NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
576550 |
2mfi   |
19550 | cing | 4-filtered-FRED | STAR | entry | full | 1576 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mfi
# This FRED archive file contains, for PDB entry <2mfi>:
#
# - 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_2mfi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mfi
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10389.48
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $30S_ribosomal_protein_S1 A . 1 1
stop_
save_
save_30S_ribosomal_protein_S1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "30S ribosomal protein S1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIDPFTESLKEIETRPGSIVRGVVVAIDKDVVLVDAGLKSESAIPAEQFKNAQGELEIQVGDEVDVALDAVEDGFGETLLSREKAKRHEAWITLEK
_Entity.Number_of_monomers 96
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ILE . 1 1
3 ASP . 1 1
4 PRO . 1 1
5 PHE . 1 1
6 THR . 1 1
7 GLU . 1 1
8 SER . 1 1
9 LEU . 1 1
10 LYS . 1 1
11 GLU . 1 1
12 ILE . 1 1
13 GLU . 1 1
14 THR . 1 1
15 ARG . 1 1
16 PRO . 1 1
17 GLY . 1 1
18 SER . 1 1
19 ILE . 1 1
20 VAL . 1 1
21 ARG . 1 1
22 GLY . 1 1
23 VAL . 1 1
24 VAL . 1 1
25 VAL . 1 1
26 ALA . 1 1
27 ILE . 1 1
28 ASP . 1 1
29 LYS . 1 1
30 ASP . 1 1
31 VAL . 1 1
32 VAL . 1 1
33 LEU . 1 1
34 VAL . 1 1
35 ASP . 1 1
36 ALA . 1 1
37 GLY . 1 1
38 LEU . 1 1
39 LYS . 1 1
40 SER . 1 1
41 GLU . 1 1
42 SER . 1 1
43 ALA . 1 1
44 ILE . 1 1
45 PRO . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 GLN . 1 1
49 PHE . 1 1
50 LYS . 1 1
51 ASN . 1 1
52 ALA . 1 1
53 GLN . 1 1
54 GLY . 1 1
55 GLU . 1 1
56 LEU . 1 1
57 GLU . 1 1
58 ILE . 1 1
59 GLN . 1 1
60 VAL . 1 1
61 GLY . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 ASP . 1 1
66 VAL . 1 1
67 ALA . 1 1
68 LEU . 1 1
69 ASP . 1 1
70 ALA . 1 1
71 VAL . 1 1
72 GLU . 1 1
73 ASP . 1 1
74 GLY . 1 1
75 PHE . 1 1
76 GLY . 1 1
77 GLU . 1 1
78 THR . 1 1
79 LEU . 1 1
80 LEU . 1 1
81 SER . 1 1
82 ARG . 1 1
83 GLU . 1 1
84 LYS . 1 1
85 ALA . 1 1
86 LYS . 1 1
87 ARG . 1 1
88 HIS . 1 1
89 GLU . 1 1
90 ALA . 1 1
91 TRP . 1 1
92 ILE . 1 1
93 THR . 1 1
94 LEU . 1 1
95 GLU . 1 1
96 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
ASP 3 3 1 1
PRO 4 4 1 1
PHE 5 5 1 1
THR 6 6 1 1
GLU 7 7 1 1
SER 8 8 1 1
LEU 9 9 1 1
LYS 10 10 1 1
GLU 11 11 1 1
ILE 12 12 1 1
GLU 13 13 1 1
THR 14 14 1 1
ARG 15 15 1 1
PRO 16 16 1 1
GLY 17 17 1 1
SER 18 18 1 1
ILE 19 19 1 1
VAL 20 20 1 1
ARG 21 21 1 1
GLY 22 22 1 1
VAL 23 23 1 1
VAL 24 24 1 1
VAL 25 25 1 1
ALA 26 26 1 1
ILE 27 27 1 1
ASP 28 28 1 1
LYS 29 29 1 1
ASP 30 30 1 1
VAL 31 31 1 1
VAL 32 32 1 1
LEU 33 33 1 1
VAL 34 34 1 1
ASP 35 35 1 1
ALA 36 36 1 1
GLY 37 37 1 1
LEU 38 38 1 1
LYS 39 39 1 1
SER 40 40 1 1
GLU 41 41 1 1
SER 42 42 1 1
ALA 43 43 1 1
ILE 44 44 1 1
PRO 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
GLN 48 48 1 1
PHE 49 49 1 1
LYS 50 50 1 1
ASN 51 51 1 1
ALA 52 52 1 1
GLN 53 53 1 1
GLY 54 54 1 1
GLU 55 55 1 1
LEU 56 56 1 1
GLU 57 57 1 1
ILE 58 58 1 1
GLN 59 59 1 1
VAL 60 60 1 1
GLY 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
ASP 65 65 1 1
VAL 66 66 1 1
ALA 67 67 1 1
LEU 68 68 1 1
ASP 69 69 1 1
ALA 70 70 1 1
VAL 71 71 1 1
GLU 72 72 1 1
ASP 73 73 1 1
GLY 74 74 1 1
PHE 75 75 1 1
GLY 76 76 1 1
GLU 77 77 1 1
THR 78 78 1 1
LEU 79 79 1 1
LEU 80 80 1 1
SER 81 81 1 1
ARG 82 82 1 1
GLU 83 83 1 1
LYS 84 84 1 1
ALA 85 85 1 1
LYS 86 86 1 1
ARG 87 87 1 1
HIS 88 88 1 1
GLU 89 89 1 1
ALA 90 90 1 1
TRP 91 91 1 1
ILE 92 92 1 1
THR 93 93 1 1
LEU 94 94 1 1
GLU 95 95 1 1
LYS 96 96 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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250 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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261 1 . . . 1 1
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263 1 . . . 1 1
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268 1 . . . 1 1
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275 1 . . . 1 1
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280 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ILE H . 6 ILE H 1 1
1 1 2 1 1 2 ILE HB . 6 ILE HB 1 1
2 1 1 1 1 2 ILE H . 6 ILE H 1 1
2 1 2 1 1 2 ILE MD . 6 ILE QD1 1 1
3 1 1 1 1 2 ILE HA . 6 ILE HA 1 1
3 1 2 1 1 3 ASP H . 7 ASP H 1 1
4 1 1 1 1 2 ILE MG . 6 ILE QG2 1 1
4 1 2 1 1 3 ASP QB . 7 ASP QB 1 1
5 1 1 1 1 2 ILE MG . 6 ILE QG2 1 1
5 1 2 1 1 4 PRO QD . 8 PRO QD 1 1
6 1 1 1 1 3 ASP H . 7 ASP H 1 1
6 1 2 1 1 3 ASP HB2 . 7 ASP HB2 1 1
7 1 1 1 1 3 ASP H . 7 ASP H 1 1
7 1 2 1 1 3 ASP QB . 7 ASP QB 1 1
8 1 1 1 1 3 ASP H . 7 ASP H 1 1
8 1 2 1 1 3 ASP HB3 . 7 ASP HB3 1 1
9 1 1 1 1 3 ASP H . 7 ASP H 1 1
9 1 2 1 1 4 PRO QD . 8 PRO QD 1 1
10 1 1 1 1 3 ASP H . 7 ASP H 1 1
10 1 2 1 1 4 PRO QG . 8 PRO QG 1 1
11 1 1 1 1 3 ASP HA . 7 ASP HA 1 1
11 1 2 1 1 4 PRO HD2 . 8 PRO HD2 1 1
12 1 1 1 1 3 ASP HA . 7 ASP HA 1 1
12 1 2 1 1 4 PRO QD . 8 PRO QD 1 1
13 1 1 1 1 3 ASP HA . 7 ASP HA 1 1
13 1 2 1 1 4 PRO HD3 . 8 PRO HD3 1 1
14 1 1 1 1 3 ASP QB . 7 ASP QB 1 1
14 1 2 1 1 4 PRO QD . 8 PRO QD 1 1
15 1 1 1 1 4 PRO QB . 8 PRO QB 1 1
15 1 2 1 1 5 PHE QD . 9 PHE QD 1 1
16 1 1 1 1 4 PRO QB . 8 PRO QB 1 1
16 1 2 1 1 5 PHE QE . 9 PHE QE 1 1
17 1 1 1 1 4 PRO QD . 8 PRO QD 1 1
17 1 2 1 1 5 PHE H . 9 PHE H 1 1
18 1 1 1 1 4 PRO QD . 8 PRO QD 1 1
18 1 2 1 1 5 PHE QD . 9 PHE QD 1 1
19 1 1 1 1 4 PRO QD . 8 PRO QD 1 1
19 1 2 1 1 5 PHE QE . 9 PHE QE 1 1
20 1 1 1 1 4 PRO QG . 8 PRO QG 1 1
20 1 2 1 1 5 PHE H . 9 PHE H 1 1
21 1 1 1 1 4 PRO QG . 8 PRO QG 1 1
21 1 2 1 1 5 PHE QD . 9 PHE QD 1 1
22 1 1 1 1 4 PRO QG . 8 PRO QG 1 1
22 1 2 1 1 5 PHE QE . 9 PHE QE 1 1
23 1 1 1 1 5 PHE H . 9 PHE H 1 1
23 1 2 1 1 5 PHE HB2 . 9 PHE HB2 1 1
24 1 1 1 1 5 PHE H . 9 PHE H 1 1
24 1 2 1 1 5 PHE QB . 9 PHE QB 1 1
25 1 1 1 1 5 PHE H . 9 PHE H 1 1
25 1 2 1 1 5 PHE HB3 . 9 PHE HB3 1 1
26 1 1 1 1 5 PHE H . 9 PHE H 1 1
26 1 2 1 1 6 THR H . 10 THR H 1 1
27 1 1 1 1 5 PHE HA . 9 PHE HA 1 1
27 1 2 1 1 5 PHE QD . 9 PHE QD 1 1
28 1 1 1 1 5 PHE HA . 9 PHE HA 1 1
28 1 2 1 1 6 THR H . 10 THR H 1 1
29 1 1 1 1 5 PHE QB . 9 PHE QB 1 1
29 1 2 1 1 6 THR H . 10 THR H 1 1
30 1 1 1 1 5 PHE QD . 9 PHE QD 1 1
30 1 2 1 1 6 THR HA . 10 THR HA 1 1
31 1 1 1 1 5 PHE QD . 9 PHE QD 1 1
31 1 2 1 1 6 THR MG . 10 THR QG2 1 1
32 1 1 1 1 5 PHE QE . 9 PHE QE 1 1
32 1 2 1 1 6 THR HA . 10 THR HA 1 1
33 1 1 1 1 5 PHE QE . 9 PHE QE 1 1
33 1 2 1 1 6 THR MG . 10 THR QG2 1 1
34 1 1 1 1 6 THR H . 10 THR H 1 1
34 1 2 1 1 6 THR MG . 10 THR QG2 1 1
35 1 1 1 1 6 THR H . 10 THR H 1 1
35 1 2 1 1 7 GLU H . 11 GLU H 1 1
36 1 1 1 1 6 THR H . 10 THR H 1 1
36 1 2 1 1 7 GLU QG . 11 GLU QG 1 1
37 1 1 1 1 6 THR HA . 10 THR HA 1 1
37 1 2 1 1 6 THR MG . 10 THR QG2 1 1
38 1 1 1 1 6 THR HA . 10 THR HA 1 1
38 1 2 1 1 7 GLU H . 11 GLU H 1 1
39 1 1 1 1 6 THR MG . 10 THR QG2 1 1
39 1 2 1 1 7 GLU H . 11 GLU H 1 1
40 1 1 1 1 7 GLU H . 11 GLU H 1 1
40 1 2 1 1 7 GLU HB2 . 11 GLU HB2 1 1
41 1 1 1 1 7 GLU H . 11 GLU H 1 1
41 1 2 1 1 7 GLU QB . 11 GLU QB 1 1
42 1 1 1 1 7 GLU H . 11 GLU H 1 1
42 1 2 1 1 7 GLU HB3 . 11 GLU HB3 1 1
43 1 1 1 1 7 GLU H . 11 GLU H 1 1
43 1 2 1 1 7 GLU QG . 11 GLU QG 1 1
44 1 1 1 1 7 GLU HA . 11 GLU HA 1 1
44 1 2 1 1 8 SER H . 12 SER H 1 1
45 1 1 1 1 7 GLU QB . 11 GLU QB 1 1
45 1 2 1 1 8 SER H . 12 SER H 1 1
46 1 1 1 1 7 GLU QB . 11 GLU QB 1 1
46 1 2 1 1 8 SER QB . 12 SER QB 1 1
47 1 1 1 1 8 SER H . 12 SER H 1 1
47 1 2 1 1 8 SER QB . 12 SER QB 1 1
48 1 1 1 1 8 SER HA . 12 SER HA 1 1
48 1 2 1 1 9 LEU H . 13 LEU H 1 1
49 1 1 1 1 8 SER QB . 12 SER QB 1 1
49 1 2 1 1 9 LEU H . 13 LEU H 1 1
50 1 1 1 1 9 LEU H . 13 LEU H 1 1
50 1 2 1 1 9 LEU QB . 13 LEU QB 1 1
51 1 1 1 1 9 LEU H . 13 LEU H 1 1
51 1 2 1 1 9 LEU QD . 13 LEU QQD 1 1
52 1 1 1 1 9 LEU HA . 13 LEU HA 1 1
52 1 2 1 1 9 LEU MD1 . 13 LEU QD1 1 1
53 1 1 1 1 9 LEU HA . 13 LEU HA 1 1
53 1 2 1 1 9 LEU QD . 13 LEU QQD 1 1
54 1 1 1 1 9 LEU HA . 13 LEU HA 1 1
54 1 2 1 1 9 LEU MD2 . 13 LEU QD2 1 1
55 1 1 1 1 9 LEU HA . 13 LEU HA 1 1
55 1 2 1 1 9 LEU HG . 13 LEU HG 1 1
56 1 1 1 1 9 LEU HA . 13 LEU HA 1 1
56 1 2 1 1 10 LYS H . 14 LYS H 1 1
57 1 1 1 1 9 LEU QB . 13 LEU QB 1 1
57 1 2 1 1 10 LYS HA . 14 LYS HA 1 1
58 1 1 1 1 10 LYS H . 14 LYS H 1 1
58 1 2 1 1 10 LYS HB2 . 14 LYS HB2 1 1
59 1 1 1 1 10 LYS H . 14 LYS H 1 1
59 1 2 1 1 10 LYS QB . 14 LYS QB 1 1
60 1 1 1 1 10 LYS H . 14 LYS H 1 1
60 1 2 1 1 10 LYS HB3 . 14 LYS HB3 1 1
61 1 1 1 1 10 LYS H . 14 LYS H 1 1
61 1 2 1 1 10 LYS HE2 . 14 LYS HE2 1 1
62 1 1 1 1 10 LYS H . 14 LYS H 1 1
62 1 2 1 1 10 LYS HE3 . 14 LYS HE3 1 1
63 1 1 1 1 10 LYS H . 14 LYS H 1 1
63 1 2 1 1 10 LYS HG2 . 14 LYS HG2 1 1
64 1 1 1 1 10 LYS H . 14 LYS H 1 1
64 1 2 1 1 10 LYS HG3 . 14 LYS HG3 1 1
65 1 1 1 1 10 LYS H . 14 LYS H 1 1
65 1 2 1 1 11 GLU H . 15 GLU H 1 1
66 1 1 1 1 10 LYS H . 14 LYS H 1 1
66 1 2 1 1 11 GLU QB . 15 GLU QB 1 1
67 1 1 1 1 10 LYS HA . 14 LYS HA 1 1
67 1 2 1 1 11 GLU H . 15 GLU H 1 1
68 1 1 1 1 10 LYS QB . 14 LYS QB 1 1
68 1 2 1 1 10 LYS QE . 14 LYS QE 1 1
69 1 1 1 1 10 LYS QG . 14 LYS QG 1 1
69 1 2 1 1 11 GLU H . 15 GLU H 1 1
70 1 1 1 1 10 LYS QG . 14 LYS QG 1 1
70 1 2 1 1 11 GLU HA . 15 GLU HA 1 1
71 1 1 1 1 11 GLU H . 15 GLU H 1 1
71 1 2 1 1 11 GLU HB2 . 15 GLU HB2 1 1
72 1 1 1 1 11 GLU H . 15 GLU H 1 1
72 1 2 1 1 11 GLU QB . 15 GLU QB 1 1
73 1 1 1 1 11 GLU H . 15 GLU H 1 1
73 1 2 1 1 11 GLU HB3 . 15 GLU HB3 1 1
74 1 1 1 1 11 GLU HA . 15 GLU HA 1 1
74 1 2 1 1 12 ILE H . 16 ILE H 1 1
75 1 1 1 1 11 GLU HA . 15 GLU HA 1 1
75 1 2 1 1 12 ILE HB . 16 ILE HB 1 1
76 1 1 1 1 11 GLU HA . 15 GLU HA 1 1
76 1 2 1 1 12 ILE MD . 16 ILE QD1 1 1
77 1 1 1 1 11 GLU HA . 15 GLU HA 1 1
77 1 2 1 1 12 ILE QG . 16 ILE QG1 1 1
78 1 1 1 1 11 GLU QB . 15 GLU QB 1 1
78 1 2 1 1 12 ILE H . 16 ILE H 1 1
79 1 1 1 1 12 ILE H . 16 ILE H 1 1
79 1 2 1 1 12 ILE HB . 16 ILE HB 1 1
80 1 1 1 1 12 ILE H . 16 ILE H 1 1
80 1 2 1 1 12 ILE MD . 16 ILE QD1 1 1
81 1 1 1 1 12 ILE H . 16 ILE H 1 1
81 1 2 1 1 12 ILE HG12 . 16 ILE HG12 1 1
82 1 1 1 1 12 ILE H . 16 ILE H 1 1
82 1 2 1 1 12 ILE QG . 16 ILE QG1 1 1
83 1 1 1 1 12 ILE H . 16 ILE H 1 1
83 1 2 1 1 12 ILE HG13 . 16 ILE HG13 1 1
84 1 1 1 1 12 ILE H . 16 ILE H 1 1
84 1 2 1 1 12 ILE MG . 16 ILE QG2 1 1
85 1 1 1 1 12 ILE H . 16 ILE H 1 1
85 1 2 1 1 13 GLU H . 17 GLU H 1 1
86 1 1 1 1 12 ILE HA . 16 ILE HA 1 1
86 1 2 1 1 12 ILE QG . 16 ILE QG1 1 1
87 1 1 1 1 12 ILE HA . 16 ILE HA 1 1
87 1 2 1 1 12 ILE MG . 16 ILE QG2 1 1
88 1 1 1 1 12 ILE HA . 16 ILE HA 1 1
88 1 2 1 1 13 GLU H . 17 GLU H 1 1
89 1 1 1 1 12 ILE HA . 16 ILE HA 1 1
89 1 2 1 1 13 GLU QB . 17 GLU QB 1 1
90 1 1 1 1 12 ILE HA . 16 ILE HA 1 1
90 1 2 1 1 13 GLU QG . 17 GLU QG 1 1
91 1 1 1 1 12 ILE HA . 16 ILE HA 1 1
91 1 2 1 1 14 THR H . 18 THR H 1 1
92 1 1 1 1 12 ILE QG . 16 ILE QG1 1 1
92 1 2 1 1 13 GLU H . 17 GLU H 1 1
93 1 1 1 1 12 ILE MG . 16 ILE QG2 1 1
93 1 2 1 1 13 GLU H . 17 GLU H 1 1
94 1 1 1 1 12 ILE MG . 16 ILE QG2 1 1
94 1 2 1 1 14 THR H . 18 THR H 1 1
95 1 1 1 1 12 ILE MG . 16 ILE QG2 1 1
95 1 2 1 1 14 THR HA . 18 THR HA 1 1
96 1 1 1 1 13 GLU H . 17 GLU H 1 1
96 1 2 1 1 13 GLU HB2 . 17 GLU HB2 1 1
97 1 1 1 1 13 GLU H . 17 GLU H 1 1
97 1 2 1 1 13 GLU QB . 17 GLU QB 1 1
98 1 1 1 1 13 GLU H . 17 GLU H 1 1
98 1 2 1 1 13 GLU HB3 . 17 GLU HB3 1 1
99 1 1 1 1 13 GLU H . 17 GLU H 1 1
99 1 2 1 1 13 GLU QG . 17 GLU QG 1 1
100 1 1 1 1 13 GLU H . 17 GLU H 1 1
100 1 2 1 1 14 THR H . 18 THR H 1 1
101 1 1 1 1 13 GLU HA . 17 GLU HA 1 1
101 1 2 1 1 13 GLU QG . 17 GLU QG 1 1
102 1 1 1 1 13 GLU HA . 17 GLU HA 1 1
102 1 2 1 1 14 THR H . 18 THR H 1 1
103 1 1 1 1 13 GLU QB . 17 GLU QB 1 1
103 1 2 1 1 14 THR H . 18 THR H 1 1
104 1 1 1 1 13 GLU HB2 . 17 GLU HB2 1 1
104 1 2 1 1 14 THR H . 18 THR H 1 1
105 1 1 1 1 13 GLU HB3 . 17 GLU HB3 1 1
105 1 2 1 1 14 THR H . 18 THR H 1 1
106 1 1 1 1 13 GLU QG . 17 GLU QG 1 1
106 1 2 1 1 14 THR H . 18 THR H 1 1
107 1 1 1 1 14 THR H . 18 THR H 1 1
107 1 2 1 1 14 THR HB . 18 THR HB 1 1
108 1 1 1 1 14 THR H . 18 THR H 1 1
108 1 2 1 1 14 THR MG . 18 THR QG2 1 1
109 1 1 1 1 14 THR HA . 18 THR HA 1 1
109 1 2 1 1 14 THR MG . 18 THR QG2 1 1
110 1 1 1 1 14 THR HA . 18 THR HA 1 1
110 1 2 1 1 15 ARG H . 19 ARG H 1 1
111 1 1 1 1 15 ARG H . 19 ARG H 1 1
111 1 2 1 1 15 ARG HB2 . 19 ARG HB2 1 1
112 1 1 1 1 15 ARG H . 19 ARG H 1 1
112 1 2 1 1 15 ARG HB3 . 19 ARG HB3 1 1
113 1 1 1 1 15 ARG H . 19 ARG H 1 1
113 1 2 1 1 16 PRO HD3 . 20 PRO HD3 1 1
114 1 1 1 1 15 ARG HA . 19 ARG HA 1 1
114 1 2 1 1 15 ARG HD2 . 19 ARG HD2 1 1
115 1 1 1 1 15 ARG HA . 19 ARG HA 1 1
115 1 2 1 1 15 ARG QD . 19 ARG QD 1 1
116 1 1 1 1 15 ARG HA . 19 ARG HA 1 1
116 1 2 1 1 15 ARG HD3 . 19 ARG HD3 1 1
117 1 1 1 1 15 ARG HA . 19 ARG HA 1 1
117 1 2 1 1 15 ARG QG . 19 ARG QG 1 1
118 1 1 1 1 15 ARG HA . 19 ARG HA 1 1
118 1 2 1 1 16 PRO HD2 . 20 PRO HD2 1 1
119 1 1 1 1 15 ARG HA . 19 ARG HA 1 1
119 1 2 1 1 16 PRO HD3 . 20 PRO HD3 1 1
120 1 1 1 1 15 ARG HA . 19 ARG HA 1 1
120 1 2 1 1 16 PRO HG2 . 20 PRO HG2 1 1
121 1 1 1 1 15 ARG HA . 19 ARG HA 1 1
121 1 2 1 1 16 PRO QG . 20 PRO QG 1 1
122 1 1 1 1 15 ARG HA . 19 ARG HA 1 1
122 1 2 1 1 16 PRO HG3 . 20 PRO HG3 1 1
123 1 1 1 1 15 ARG QB . 19 ARG QB 1 1
123 1 2 1 1 15 ARG QD . 19 ARG QD 1 1
124 1 1 1 1 15 ARG QB . 19 ARG QB 1 1
124 1 2 1 1 16 PRO HD2 . 20 PRO HD2 1 1
125 1 1 1 1 15 ARG QB . 19 ARG QB 1 1
125 1 2 1 1 16 PRO HD3 . 20 PRO HD3 1 1
126 1 1 1 1 15 ARG QB . 19 ARG QB 1 1
126 1 2 1 1 16 PRO QG . 20 PRO QG 1 1
127 1 1 1 1 15 ARG HB2 . 19 ARG HB2 1 1
127 1 2 1 1 16 PRO HD2 . 20 PRO HD2 1 1
128 1 1 1 1 15 ARG HB3 . 19 ARG HB3 1 1
128 1 2 1 1 16 PRO HD2 . 20 PRO HD2 1 1
129 1 1 1 1 15 ARG QG . 19 ARG QG 1 1
129 1 2 1 1 16 PRO HD2 . 20 PRO HD2 1 1
130 1 1 1 1 15 ARG HG2 . 19 ARG HG2 1 1
130 1 2 1 1 16 PRO HD2 . 20 PRO HD2 1 1
131 1 1 1 1 15 ARG HG3 . 19 ARG HG3 1 1
131 1 2 1 1 16 PRO HD2 . 20 PRO HD2 1 1
132 1 1 1 1 16 PRO HA . 20 PRO HA 1 1
132 1 2 1 1 17 GLY H . 21 GLY H 1 1
133 1 1 1 1 16 PRO QB . 20 PRO QB 1 1
133 1 2 1 1 17 GLY H . 21 GLY H 1 1
134 1 1 1 1 16 PRO QG . 20 PRO QG 1 1
134 1 2 1 1 17 GLY H . 21 GLY H 1 1
135 1 1 1 1 17 GLY H . 21 GLY H 1 1
135 1 2 1 1 18 SER H . 22 SER H 1 1
136 1 1 1 1 17 GLY QA . 21 GLY QA 1 1
136 1 2 1 1 18 SER H . 22 SER H 1 1
137 1 1 1 1 17 GLY HA2 . 21 GLY HA2 1 1
137 1 2 1 1 18 SER HA . 22 SER HA 1 1
138 1 1 1 1 17 GLY HA2 . 21 GLY HA2 1 1
138 1 2 1 1 19 ILE H . 23 ILE H 1 1
139 1 1 1 1 17 GLY HA2 . 21 GLY HA2 1 1
139 1 2 1 1 19 ILE MD . 23 ILE QD1 1 1
140 1 1 1 1 17 GLY HA3 . 21 GLY HA3 1 1
140 1 2 1 1 18 SER HA . 22 SER HA 1 1
141 1 1 1 1 17 GLY HA3 . 21 GLY HA3 1 1
141 1 2 1 1 19 ILE H . 23 ILE H 1 1
142 1 1 1 1 17 GLY HA3 . 21 GLY HA3 1 1
142 1 2 1 1 19 ILE MD . 23 ILE QD1 1 1
143 1 1 1 1 18 SER H . 22 SER H 1 1
143 1 2 1 1 18 SER HB2 . 22 SER HB2 1 1
144 1 1 1 1 18 SER H . 22 SER H 1 1
144 1 2 1 1 19 ILE H . 23 ILE H 1 1
145 1 1 1 1 18 SER H . 22 SER H 1 1
145 1 2 1 1 19 ILE MD . 23 ILE QD1 1 1
146 1 1 1 1 18 SER H . 22 SER H 1 1
146 1 2 1 1 19 ILE QG . 23 ILE QG1 1 1
147 1 1 1 1 18 SER HA . 22 SER HA 1 1
147 1 2 1 1 19 ILE H . 23 ILE H 1 1
148 1 1 1 1 18 SER HA . 22 SER HA 1 1
148 1 2 1 1 19 ILE HB . 23 ILE HB 1 1
149 1 1 1 1 18 SER HA . 22 SER HA 1 1
149 1 2 1 1 19 ILE MD . 23 ILE QD1 1 1
150 1 1 1 1 18 SER HA . 22 SER HA 1 1
150 1 2 1 1 68 LEU HB2 . 72 LEU HB2 1 1
151 1 1 1 1 18 SER HA . 22 SER HA 1 1
151 1 2 1 1 68 LEU QD . 72 LEU QQD 1 1
152 1 1 1 1 18 SER HB2 . 22 SER HB2 1 1
152 1 2 1 1 19 ILE H . 23 ILE H 1 1
153 1 1 1 1 18 SER HB2 . 22 SER HB2 1 1
153 1 2 1 1 19 ILE HA . 23 ILE HA 1 1
154 1 1 1 1 18 SER HB2 . 22 SER HB2 1 1
154 1 2 1 1 19 ILE QG . 23 ILE QG1 1 1
155 1 1 1 1 18 SER HB2 . 22 SER HB2 1 1
155 1 2 1 1 67 ALA MB . 71 ALA QB 1 1
156 1 1 1 1 18 SER HB2 . 22 SER HB2 1 1
156 1 2 1 1 68 LEU HB2 . 72 LEU HB2 1 1
157 1 1 1 1 18 SER HB2 . 22 SER HB2 1 1
157 1 2 1 1 68 LEU HB3 . 72 LEU HB3 1 1
158 1 1 1 1 18 SER HB3 . 22 SER HB3 1 1
158 1 2 1 1 19 ILE H . 23 ILE H 1 1
159 1 1 1 1 18 SER HB3 . 22 SER HB3 1 1
159 1 2 1 1 19 ILE QG . 23 ILE QG1 1 1
160 1 1 1 1 18 SER HB3 . 22 SER HB3 1 1
160 1 2 1 1 68 LEU HB2 . 72 LEU HB2 1 1
161 1 1 1 1 18 SER HB3 . 22 SER HB3 1 1
161 1 2 1 1 68 LEU HB3 . 72 LEU HB3 1 1
162 1 1 1 1 18 SER HB3 . 22 SER HB3 1 1
162 1 2 1 1 68 LEU MD1 . 72 LEU QD1 1 1
163 1 1 1 1 18 SER HB3 . 22 SER HB3 1 1
163 1 2 1 1 68 LEU QD . 72 LEU QQD 1 1
164 1 1 1 1 18 SER HB3 . 22 SER HB3 1 1
164 1 2 1 1 68 LEU MD2 . 72 LEU QD2 1 1
165 1 1 1 1 19 ILE H . 23 ILE H 1 1
165 1 2 1 1 19 ILE HB . 23 ILE HB 1 1
166 1 1 1 1 19 ILE H . 23 ILE H 1 1
166 1 2 1 1 19 ILE MD . 23 ILE QD1 1 1
167 1 1 1 1 19 ILE H . 23 ILE H 1 1
167 1 2 1 1 19 ILE HG12 . 23 ILE HG12 1 1
168 1 1 1 1 19 ILE H . 23 ILE H 1 1
168 1 2 1 1 19 ILE QG . 23 ILE QG1 1 1
169 1 1 1 1 19 ILE H . 23 ILE H 1 1
169 1 2 1 1 19 ILE HG13 . 23 ILE HG13 1 1
170 1 1 1 1 19 ILE H . 23 ILE H 1 1
170 1 2 1 1 19 ILE MG . 23 ILE QG2 1 1
171 1 1 1 1 19 ILE H . 23 ILE H 1 1
171 1 2 1 1 20 VAL H . 24 VAL H 1 1
172 1 1 1 1 19 ILE H . 23 ILE H 1 1
172 1 2 1 1 20 VAL HA . 24 VAL HA 1 1
173 1 1 1 1 19 ILE H . 23 ILE H 1 1
173 1 2 1 1 20 VAL MG1 . 24 VAL QG1 1 1
174 1 1 1 1 19 ILE H . 23 ILE H 1 1
174 1 2 1 1 68 LEU H . 72 LEU H 1 1
175 1 1 1 1 19 ILE H . 23 ILE H 1 1
175 1 2 1 1 68 LEU HB2 . 72 LEU HB2 1 1
176 1 1 1 1 19 ILE H . 23 ILE H 1 1
176 1 2 1 1 68 LEU QD . 72 LEU QQD 1 1
177 1 1 1 1 19 ILE HA . 23 ILE HA 1 1
177 1 2 1 1 19 ILE MD . 23 ILE QD1 1 1
178 1 1 1 1 19 ILE HA . 23 ILE HA 1 1
178 1 2 1 1 19 ILE HG12 . 23 ILE HG12 1 1
179 1 1 1 1 19 ILE HA . 23 ILE HA 1 1
179 1 2 1 1 19 ILE QG . 23 ILE QG1 1 1
180 1 1 1 1 19 ILE HA . 23 ILE HA 1 1
180 1 2 1 1 19 ILE HG13 . 23 ILE HG13 1 1
181 1 1 1 1 19 ILE HA . 23 ILE HA 1 1
181 1 2 1 1 19 ILE MG . 23 ILE QG2 1 1
182 1 1 1 1 19 ILE HA . 23 ILE HA 1 1
182 1 2 1 1 20 VAL H . 24 VAL H 1 1
183 1 1 1 1 19 ILE HA . 23 ILE HA 1 1
183 1 2 1 1 67 ALA MB . 71 ALA QB 1 1
184 1 1 1 1 19 ILE HA . 23 ILE HA 1 1
184 1 2 1 1 68 LEU H . 72 LEU H 1 1
185 1 1 1 1 19 ILE HA . 23 ILE HA 1 1
185 1 2 1 1 68 LEU HA . 72 LEU HA 1 1
186 1 1 1 1 19 ILE HA . 23 ILE HA 1 1
186 1 2 1 1 68 LEU HB3 . 72 LEU HB3 1 1
187 1 1 1 1 19 ILE HB . 23 ILE HB 1 1
187 1 2 1 1 20 VAL H . 24 VAL H 1 1
188 1 1 1 1 19 ILE MD . 23 ILE QD1 1 1
188 1 2 1 1 67 ALA MB . 71 ALA QB 1 1
189 1 1 1 1 19 ILE QG . 23 ILE QG1 1 1
189 1 2 1 1 19 ILE MG . 23 ILE QG2 1 1
190 1 1 1 1 19 ILE QG . 23 ILE QG1 1 1
190 1 2 1 1 67 ALA MB . 71 ALA QB 1 1
191 1 1 1 1 19 ILE HG12 . 23 ILE HG12 1 1
191 1 2 1 1 67 ALA HA . 71 ALA HA 1 1
192 1 1 1 1 19 ILE HG13 . 23 ILE HG13 1 1
192 1 2 1 1 67 ALA HA . 71 ALA HA 1 1
193 1 1 1 1 19 ILE MG . 23 ILE QG2 1 1
193 1 2 1 1 20 VAL H . 24 VAL H 1 1
194 1 1 1 1 19 ILE MG . 23 ILE QG2 1 1
194 1 2 1 1 20 VAL HA . 24 VAL HA 1 1
195 1 1 1 1 19 ILE MG . 23 ILE QG2 1 1
195 1 2 1 1 20 VAL HB . 24 VAL HB 1 1
196 1 1 1 1 19 ILE MG . 23 ILE QG2 1 1
196 1 2 1 1 21 ARG H . 25 ARG H 1 1
197 1 1 1 1 19 ILE MG . 23 ILE QG2 1 1
197 1 2 1 1 65 ASP HA . 69 ASP HA 1 1
198 1 1 1 1 19 ILE MG . 23 ILE QG2 1 1
198 1 2 1 1 65 ASP QB . 69 ASP QB 1 1
199 1 1 1 1 19 ILE MG . 23 ILE QG2 1 1
199 1 2 1 1 67 ALA HA . 71 ALA HA 1 1
200 1 1 1 1 19 ILE MG . 23 ILE QG2 1 1
200 1 2 1 1 67 ALA MB . 71 ALA QB 1 1
201 1 1 1 1 20 VAL H . 24 VAL H 1 1
201 1 2 1 1 20 VAL HB . 24 VAL HB 1 1
202 1 1 1 1 20 VAL H . 24 VAL H 1 1
202 1 2 1 1 20 VAL MG1 . 24 VAL QG1 1 1
203 1 1 1 1 20 VAL H . 24 VAL H 1 1
203 1 2 1 1 21 ARG H . 25 ARG H 1 1
204 1 1 1 1 20 VAL H . 24 VAL H 1 1
204 1 2 1 1 66 VAL H . 70 VAL H 1 1
205 1 1 1 1 20 VAL H . 24 VAL H 1 1
205 1 2 1 1 66 VAL HB . 70 VAL HB 1 1
206 1 1 1 1 20 VAL H . 24 VAL H 1 1
206 1 2 1 1 67 ALA H . 71 ALA H 1 1
207 1 1 1 1 20 VAL H . 24 VAL H 1 1
207 1 2 1 1 68 LEU H . 72 LEU H 1 1
208 1 1 1 1 20 VAL HA . 24 VAL HA 1 1
208 1 2 1 1 20 VAL MG2 . 24 VAL QG2 1 1
209 1 1 1 1 20 VAL HA . 24 VAL HA 1 1
209 1 2 1 1 21 ARG H . 25 ARG H 1 1
210 1 1 1 1 20 VAL HA . 24 VAL HA 1 1
210 1 2 1 1 21 ARG HA . 25 ARG HA 1 1
211 1 1 1 1 20 VAL HA . 24 VAL HA 1 1
211 1 2 1 1 21 ARG QB . 25 ARG QB 1 1
212 1 1 1 1 20 VAL HA . 24 VAL HA 1 1
212 1 2 1 1 68 LEU HB2 . 72 LEU HB2 1 1
213 1 1 1 1 20 VAL HA . 24 VAL HA 1 1
213 1 2 1 1 68 LEU QD . 72 LEU QQD 1 1
214 1 1 1 1 20 VAL HB . 24 VAL HB 1 1
214 1 2 1 1 21 ARG H . 25 ARG H 1 1
215 1 1 1 1 20 VAL HB . 24 VAL HB 1 1
215 1 2 1 1 36 ALA MB . 40 ALA QB 1 1
216 1 1 1 1 20 VAL HB . 24 VAL HB 1 1
216 1 2 1 1 68 LEU H . 72 LEU H 1 1
217 1 1 1 1 20 VAL HB . 24 VAL HB 1 1
217 1 2 1 1 68 LEU HB3 . 72 LEU HB3 1 1
218 1 1 1 1 20 VAL MG1 . 24 VAL QG1 1 1
218 1 2 1 1 21 ARG H . 25 ARG H 1 1
219 1 1 1 1 20 VAL MG1 . 24 VAL QG1 1 1
219 1 2 1 1 21 ARG HA . 25 ARG HA 1 1
220 1 1 1 1 20 VAL MG1 . 24 VAL QG1 1 1
220 1 2 1 1 36 ALA HA . 40 ALA HA 1 1
221 1 1 1 1 20 VAL MG1 . 24 VAL QG1 1 1
221 1 2 1 1 36 ALA MB . 40 ALA QB 1 1
222 1 1 1 1 20 VAL MG1 . 24 VAL QG1 1 1
222 1 2 1 1 66 VAL HB . 70 VAL HB 1 1
223 1 1 1 1 20 VAL MG1 . 24 VAL QG1 1 1
223 1 2 1 1 68 LEU HA . 72 LEU HA 1 1
224 1 1 1 1 20 VAL MG1 . 24 VAL QG1 1 1
224 1 2 1 1 68 LEU HB2 . 72 LEU HB2 1 1
225 1 1 1 1 20 VAL MG1 . 24 VAL QG1 1 1
225 1 2 1 1 68 LEU QD . 72 LEU QQD 1 1
226 1 1 1 1 20 VAL MG2 . 24 VAL QG2 1 1
226 1 2 1 1 21 ARG H . 25 ARG H 1 1
227 1 1 1 1 20 VAL MG2 . 24 VAL QG2 1 1
227 1 2 1 1 21 ARG HA . 25 ARG HA 1 1
228 1 1 1 1 20 VAL MG2 . 24 VAL QG2 1 1
228 1 2 1 1 21 ARG HB2 . 25 ARG HB2 1 1
229 1 1 1 1 20 VAL MG2 . 24 VAL QG2 1 1
229 1 2 1 1 21 ARG QB . 25 ARG QB 1 1
230 1 1 1 1 20 VAL MG2 . 24 VAL QG2 1 1
230 1 2 1 1 21 ARG HB3 . 25 ARG HB3 1 1
231 1 1 1 1 20 VAL MG2 . 24 VAL QG2 1 1
231 1 2 1 1 22 GLY HA2 . 26 GLY HA2 1 1
232 1 1 1 1 20 VAL MG2 . 24 VAL QG2 1 1
232 1 2 1 1 36 ALA HA . 40 ALA HA 1 1
233 1 1 1 1 20 VAL MG2 . 24 VAL QG2 1 1
233 1 2 1 1 37 GLY QA . 41 GLY QA 1 1
234 1 1 1 1 20 VAL MG2 . 24 VAL QG2 1 1
234 1 2 1 1 66 VAL HB . 70 VAL HB 1 1
235 1 1 1 1 20 VAL MG2 . 24 VAL QG2 1 1
235 1 2 1 1 68 LEU HB2 . 72 LEU HB2 1 1
236 1 1 1 1 20 VAL MG2 . 24 VAL QG2 1 1
236 1 2 1 1 68 LEU QD . 72 LEU QQD 1 1
237 1 1 1 1 21 ARG H . 25 ARG H 1 1
237 1 2 1 1 21 ARG HB2 . 25 ARG HB2 1 1
238 1 1 1 1 21 ARG H . 25 ARG H 1 1
238 1 2 1 1 21 ARG QB . 25 ARG QB 1 1
239 1 1 1 1 21 ARG H . 25 ARG H 1 1
239 1 2 1 1 21 ARG HB3 . 25 ARG HB3 1 1
240 1 1 1 1 21 ARG H . 25 ARG H 1 1
240 1 2 1 1 22 GLY HA2 . 26 GLY HA2 1 1
241 1 1 1 1 21 ARG H . 25 ARG H 1 1
241 1 2 1 1 36 ALA HA . 40 ALA HA 1 1
242 1 1 1 1 21 ARG H . 25 ARG H 1 1
242 1 2 1 1 36 ALA MB . 40 ALA QB 1 1
243 1 1 1 1 21 ARG HA . 25 ARG HA 1 1
243 1 2 1 1 21 ARG HD2 . 25 ARG HD2 1 1
244 1 1 1 1 21 ARG HA . 25 ARG HA 1 1
244 1 2 1 1 21 ARG QD . 25 ARG QD 1 1
245 1 1 1 1 21 ARG HA . 25 ARG HA 1 1
245 1 2 1 1 21 ARG HD3 . 25 ARG HD3 1 1
246 1 1 1 1 21 ARG HA . 25 ARG HA 1 1
246 1 2 1 1 21 ARG HG2 . 25 ARG HG2 1 1
247 1 1 1 1 21 ARG HA . 25 ARG HA 1 1
247 1 2 1 1 21 ARG QG . 25 ARG QG 1 1
248 1 1 1 1 21 ARG HA . 25 ARG HA 1 1
248 1 2 1 1 21 ARG HG3 . 25 ARG HG3 1 1
249 1 1 1 1 21 ARG HA . 25 ARG HA 1 1
249 1 2 1 1 22 GLY H . 26 GLY H 1 1
250 1 1 1 1 21 ARG HA . 25 ARG HA 1 1
250 1 2 1 1 22 GLY HA3 . 26 GLY HA3 1 1
251 1 1 1 1 21 ARG HA . 25 ARG HA 1 1
251 1 2 1 1 34 VAL MG1 . 38 VAL QG1 1 1
252 1 1 1 1 21 ARG HA . 25 ARG HA 1 1
252 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
253 1 1 1 1 21 ARG HA . 25 ARG HA 1 1
253 1 2 1 1 65 ASP HA . 69 ASP HA 1 1
254 1 1 1 1 21 ARG HA . 25 ARG HA 1 1
254 1 2 1 1 66 VAL H . 70 VAL H 1 1
255 1 1 1 1 21 ARG HA . 25 ARG HA 1 1
255 1 2 1 1 66 VAL QG . 70 VAL QQG 1 1
256 1 1 1 1 21 ARG QB . 25 ARG QB 1 1
256 1 2 1 1 21 ARG QD . 25 ARG QD 1 1
257 1 1 1 1 21 ARG QB . 25 ARG QB 1 1
257 1 2 1 1 22 GLY H . 26 GLY H 1 1
258 1 1 1 1 21 ARG QB . 25 ARG QB 1 1
258 1 2 1 1 65 ASP HA . 69 ASP HA 1 1
259 1 1 1 1 21 ARG HB2 . 25 ARG HB2 1 1
259 1 2 1 1 22 GLY H . 26 GLY H 1 1
260 1 1 1 1 21 ARG HB3 . 25 ARG HB3 1 1
260 1 2 1 1 22 GLY H . 26 GLY H 1 1
261 1 1 1 1 21 ARG QD . 25 ARG QD 1 1
261 1 2 1 1 22 GLY H . 26 GLY H 1 1
262 1 1 1 1 21 ARG QD . 25 ARG QD 1 1
262 1 2 1 1 63 GLU HA . 67 GLU HA 1 1
263 1 1 1 1 21 ARG QD . 25 ARG QD 1 1
263 1 2 1 1 63 GLU HB2 . 67 GLU HB2 1 1
264 1 1 1 1 21 ARG QD . 25 ARG QD 1 1
264 1 2 1 1 63 GLU HB3 . 67 GLU HB3 1 1
265 1 1 1 1 21 ARG QD . 25 ARG QD 1 1
265 1 2 1 1 64 VAL H . 68 VAL H 1 1
266 1 1 1 1 21 ARG QD . 25 ARG QD 1 1
266 1 2 1 1 65 ASP HA . 69 ASP HA 1 1
267 1 1 1 1 21 ARG HD2 . 25 ARG HD2 1 1
267 1 2 1 1 65 ASP HA . 69 ASP HA 1 1
268 1 1 1 1 21 ARG HD3 . 25 ARG HD3 1 1
268 1 2 1 1 65 ASP HA . 69 ASP HA 1 1
269 1 1 1 1 21 ARG QG . 25 ARG QG 1 1
269 1 2 1 1 22 GLY H . 26 GLY H 1 1
270 1 1 1 1 21 ARG QG . 25 ARG QG 1 1
270 1 2 1 1 63 GLU HG2 . 67 GLU HG2 1 1
271 1 1 1 1 21 ARG QG . 25 ARG QG 1 1
271 1 2 1 1 65 ASP HA . 69 ASP HA 1 1
272 1 1 1 1 21 ARG HG2 . 25 ARG HG2 1 1
272 1 2 1 1 22 GLY H . 26 GLY H 1 1
273 1 1 1 1 21 ARG HG2 . 25 ARG HG2 1 1
273 1 2 1 1 65 ASP HA . 69 ASP HA 1 1
274 1 1 1 1 21 ARG HG3 . 25 ARG HG3 1 1
274 1 2 1 1 22 GLY H . 26 GLY H 1 1
275 1 1 1 1 21 ARG HG3 . 25 ARG HG3 1 1
275 1 2 1 1 65 ASP HA . 69 ASP HA 1 1
276 1 1 1 1 22 GLY H . 26 GLY H 1 1
276 1 2 1 1 23 VAL H . 27 VAL H 1 1
277 1 1 1 1 22 GLY H . 26 GLY H 1 1
277 1 2 1 1 34 VAL MG1 . 38 VAL QG1 1 1
278 1 1 1 1 22 GLY H . 26 GLY H 1 1
278 1 2 1 1 36 ALA MB . 40 ALA QB 1 1
279 1 1 1 1 22 GLY H . 26 GLY H 1 1
279 1 2 1 1 64 VAL H . 68 VAL H 1 1
280 1 1 1 1 22 GLY H . 26 GLY H 1 1
280 1 2 1 1 65 ASP H . 69 ASP H 1 1
281 1 1 1 1 22 GLY H . 26 GLY H 1 1
281 1 2 1 1 65 ASP HA . 69 ASP HA 1 1
282 1 1 1 1 22 GLY H . 26 GLY H 1 1
282 1 2 1 1 65 ASP HB2 . 69 ASP HB2 1 1
283 1 1 1 1 22 GLY H . 26 GLY H 1 1
283 1 2 1 1 65 ASP HB3 . 69 ASP HB3 1 1
284 1 1 1 1 22 GLY H . 26 GLY H 1 1
284 1 2 1 1 66 VAL H . 70 VAL H 1 1
285 1 1 1 1 22 GLY H . 26 GLY H 1 1
285 1 2 1 1 66 VAL QG . 70 VAL QQG 1 1
286 1 1 1 1 22 GLY HA2 . 26 GLY HA2 1 1
286 1 2 1 1 23 VAL HA . 27 VAL HA 1 1
287 1 1 1 1 22 GLY HA2 . 26 GLY HA2 1 1
287 1 2 1 1 23 VAL MG1 . 27 VAL QG1 1 1
288 1 1 1 1 22 GLY HA2 . 26 GLY HA2 1 1
288 1 2 1 1 34 VAL MG1 . 38 VAL QG1 1 1
289 1 1 1 1 22 GLY HA2 . 26 GLY HA2 1 1
289 1 2 1 1 35 ASP HB3 . 39 ASP HB3 1 1
290 1 1 1 1 22 GLY HA2 . 26 GLY HA2 1 1
290 1 2 1 1 36 ALA MB . 40 ALA QB 1 1
291 1 1 1 1 22 GLY HA2 . 26 GLY HA2 1 1
291 1 2 1 1 66 VAL QG . 70 VAL QQG 1 1
292 1 1 1 1 22 GLY HA3 . 26 GLY HA3 1 1
292 1 2 1 1 23 VAL H . 27 VAL H 1 1
293 1 1 1 1 22 GLY HA3 . 26 GLY HA3 1 1
293 1 2 1 1 23 VAL HA . 27 VAL HA 1 1
294 1 1 1 1 22 GLY HA3 . 26 GLY HA3 1 1
294 1 2 1 1 34 VAL MG1 . 38 VAL QG1 1 1
295 1 1 1 1 22 GLY HA3 . 26 GLY HA3 1 1
295 1 2 1 1 35 ASP H . 39 ASP H 1 1
296 1 1 1 1 22 GLY HA3 . 26 GLY HA3 1 1
296 1 2 1 1 36 ALA HA . 40 ALA HA 1 1
297 1 1 1 1 22 GLY HA3 . 26 GLY HA3 1 1
297 1 2 1 1 36 ALA MB . 40 ALA QB 1 1
298 1 1 1 1 22 GLY HA3 . 26 GLY HA3 1 1
298 1 2 1 1 64 VAL H . 68 VAL H 1 1
299 1 1 1 1 22 GLY HA3 . 26 GLY HA3 1 1
299 1 2 1 1 66 VAL QG . 70 VAL QQG 1 1
300 1 1 1 1 23 VAL H . 27 VAL H 1 1
300 1 2 1 1 23 VAL HB . 27 VAL HB 1 1
301 1 1 1 1 23 VAL H . 27 VAL H 1 1
301 1 2 1 1 23 VAL MG1 . 27 VAL QG1 1 1
302 1 1 1 1 23 VAL H . 27 VAL H 1 1
302 1 2 1 1 23 VAL MG2 . 27 VAL QG2 1 1
303 1 1 1 1 23 VAL H . 27 VAL H 1 1
303 1 2 1 1 24 VAL H . 28 VAL H 1 1
304 1 1 1 1 23 VAL H . 27 VAL H 1 1
304 1 2 1 1 25 VAL MG1 . 29 VAL QG1 1 1
305 1 1 1 1 23 VAL H . 27 VAL H 1 1
305 1 2 1 1 34 VAL MG1 . 38 VAL QG1 1 1
306 1 1 1 1 23 VAL H . 27 VAL H 1 1
306 1 2 1 1 35 ASP H . 39 ASP H 1 1
307 1 1 1 1 23 VAL H . 27 VAL H 1 1
307 1 2 1 1 35 ASP HB3 . 39 ASP HB3 1 1
308 1 1 1 1 23 VAL H . 27 VAL H 1 1
308 1 2 1 1 66 VAL QG . 70 VAL QQG 1 1
309 1 1 1 1 23 VAL HA . 27 VAL HA 1 1
309 1 2 1 1 23 VAL MG1 . 27 VAL QG1 1 1
310 1 1 1 1 23 VAL HA . 27 VAL HA 1 1
310 1 2 1 1 23 VAL MG2 . 27 VAL QG2 1 1
311 1 1 1 1 23 VAL HA . 27 VAL HA 1 1
311 1 2 1 1 24 VAL H . 28 VAL H 1 1
312 1 1 1 1 23 VAL HA . 27 VAL HA 1 1
312 1 2 1 1 24 VAL HB . 28 VAL HB 1 1
313 1 1 1 1 23 VAL HA . 27 VAL HA 1 1
313 1 2 1 1 24 VAL MG2 . 28 VAL QG2 1 1
314 1 1 1 1 23 VAL HA . 27 VAL HA 1 1
314 1 2 1 1 34 VAL MG1 . 38 VAL QG1 1 1
315 1 1 1 1 23 VAL HA . 27 VAL HA 1 1
315 1 2 1 1 34 VAL MG2 . 38 VAL QG2 1 1
316 1 1 1 1 23 VAL HA . 27 VAL HA 1 1
316 1 2 1 1 63 GLU HA . 67 GLU HA 1 1
317 1 1 1 1 23 VAL HA . 27 VAL HA 1 1
317 1 2 1 1 63 GLU HG2 . 67 GLU HG2 1 1
318 1 1 1 1 23 VAL HA . 27 VAL HA 1 1
318 1 2 1 1 64 VAL H . 68 VAL H 1 1
319 1 1 1 1 23 VAL HA . 27 VAL HA 1 1
319 1 2 1 1 64 VAL HB . 68 VAL HB 1 1
320 1 1 1 1 23 VAL HA . 27 VAL HA 1 1
320 1 2 1 1 64 VAL MG1 . 68 VAL QG1 1 1
321 1 1 1 1 23 VAL HA . 27 VAL HA 1 1
321 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
322 1 1 1 1 23 VAL HA . 27 VAL HA 1 1
322 1 2 1 1 64 VAL MG2 . 68 VAL QG2 1 1
323 1 1 1 1 23 VAL HB . 27 VAL HB 1 1
323 1 2 1 1 24 VAL H . 28 VAL H 1 1
324 1 1 1 1 23 VAL HB . 27 VAL HB 1 1
324 1 2 1 1 25 VAL MG1 . 29 VAL QG1 1 1
325 1 1 1 1 23 VAL HB . 27 VAL HB 1 1
325 1 2 1 1 34 VAL MG1 . 38 VAL QG1 1 1
326 1 1 1 1 23 VAL HB . 27 VAL HB 1 1
326 1 2 1 1 35 ASP H . 39 ASP H 1 1
327 1 1 1 1 23 VAL HB . 27 VAL HB 1 1
327 1 2 1 1 35 ASP HB3 . 39 ASP HB3 1 1
328 1 1 1 1 23 VAL HB . 27 VAL HB 1 1
328 1 2 1 1 63 GLU HA . 67 GLU HA 1 1
329 1 1 1 1 23 VAL HB . 27 VAL HB 1 1
329 1 2 1 1 63 GLU HG2 . 67 GLU HG2 1 1
330 1 1 1 1 23 VAL HB . 27 VAL HB 1 1
330 1 2 1 1 63 GLU HG3 . 67 GLU HG3 1 1
331 1 1 1 1 23 VAL HB . 27 VAL HB 1 1
331 1 2 1 1 64 VAL H . 68 VAL H 1 1
332 1 1 1 1 23 VAL MG1 . 27 VAL QG1 1 1
332 1 2 1 1 24 VAL H . 28 VAL H 1 1
333 1 1 1 1 23 VAL MG1 . 27 VAL QG1 1 1
333 1 2 1 1 24 VAL HA . 28 VAL HA 1 1
334 1 1 1 1 23 VAL MG1 . 27 VAL QG1 1 1
334 1 2 1 1 25 VAL HA . 29 VAL HA 1 1
335 1 1 1 1 23 VAL MG1 . 27 VAL QG1 1 1
335 1 2 1 1 25 VAL MG1 . 29 VAL QG1 1 1
336 1 1 1 1 23 VAL MG1 . 27 VAL QG1 1 1
336 1 2 1 1 34 VAL HA . 38 VAL HA 1 1
337 1 1 1 1 23 VAL MG1 . 27 VAL QG1 1 1
337 1 2 1 1 34 VAL MG1 . 38 VAL QG1 1 1
338 1 1 1 1 23 VAL MG1 . 27 VAL QG1 1 1
338 1 2 1 1 35 ASP HB3 . 39 ASP HB3 1 1
339 1 1 1 1 23 VAL MG1 . 27 VAL QG1 1 1
339 1 2 1 1 61 GLY HA2 . 65 GLY HA2 1 1
340 1 1 1 1 23 VAL MG1 . 27 VAL QG1 1 1
340 1 2 1 1 63 GLU HA . 67 GLU HA 1 1
341 1 1 1 1 23 VAL MG1 . 27 VAL QG1 1 1
341 1 2 1 1 63 GLU HG2 . 67 GLU HG2 1 1
342 1 1 1 1 23 VAL MG1 . 27 VAL QG1 1 1
342 1 2 1 1 63 GLU HG3 . 67 GLU HG3 1 1
343 1 1 1 1 23 VAL MG2 . 27 VAL QG2 1 1
343 1 2 1 1 24 VAL H . 28 VAL H 1 1
344 1 1 1 1 23 VAL MG2 . 27 VAL QG2 1 1
344 1 2 1 1 24 VAL HA . 28 VAL HA 1 1
345 1 1 1 1 23 VAL MG2 . 27 VAL QG2 1 1
345 1 2 1 1 24 VAL HB . 28 VAL HB 1 1
346 1 1 1 1 23 VAL MG2 . 27 VAL QG2 1 1
346 1 2 1 1 35 ASP HB3 . 39 ASP HB3 1 1
347 1 1 1 1 23 VAL MG2 . 27 VAL QG2 1 1
347 1 2 1 1 61 GLY HA2 . 65 GLY HA2 1 1
348 1 1 1 1 23 VAL MG2 . 27 VAL QG2 1 1
348 1 2 1 1 62 ASP H . 66 ASP H 1 1
349 1 1 1 1 23 VAL MG2 . 27 VAL QG2 1 1
349 1 2 1 1 63 GLU HA . 67 GLU HA 1 1
350 1 1 1 1 23 VAL MG2 . 27 VAL QG2 1 1
350 1 2 1 1 63 GLU HG2 . 67 GLU HG2 1 1
351 1 1 1 1 23 VAL MG2 . 27 VAL QG2 1 1
351 1 2 1 1 63 GLU HG3 . 67 GLU HG3 1 1
352 1 1 1 1 23 VAL MG2 . 27 VAL QG2 1 1
352 1 2 1 1 64 VAL H . 68 VAL H 1 1
353 1 1 1 1 23 VAL MG2 . 27 VAL QG2 1 1
353 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
354 1 1 1 1 24 VAL H . 28 VAL H 1 1
354 1 2 1 1 24 VAL HB . 28 VAL HB 1 1
355 1 1 1 1 24 VAL H . 28 VAL H 1 1
355 1 2 1 1 24 VAL MG2 . 28 VAL QG2 1 1
356 1 1 1 1 24 VAL H . 28 VAL H 1 1
356 1 2 1 1 25 VAL H . 29 VAL H 1 1
357 1 1 1 1 24 VAL H . 28 VAL H 1 1
357 1 2 1 1 25 VAL MG1 . 29 VAL QG1 1 1
358 1 1 1 1 24 VAL H . 28 VAL H 1 1
358 1 2 1 1 35 ASP H . 39 ASP H 1 1
359 1 1 1 1 24 VAL H . 28 VAL H 1 1
359 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
360 1 1 1 1 24 VAL H . 28 VAL H 1 1
360 1 2 1 1 62 ASP HB2 . 66 ASP HB2 1 1
361 1 1 1 1 24 VAL H . 28 VAL H 1 1
361 1 2 1 1 62 ASP HB3 . 66 ASP HB3 1 1
362 1 1 1 1 24 VAL H . 28 VAL H 1 1
362 1 2 1 1 63 GLU HA . 67 GLU HA 1 1
363 1 1 1 1 24 VAL H . 28 VAL H 1 1
363 1 2 1 1 63 GLU HG3 . 67 GLU HG3 1 1
364 1 1 1 1 24 VAL H . 28 VAL H 1 1
364 1 2 1 1 64 VAL H . 68 VAL H 1 1
365 1 1 1 1 24 VAL H . 28 VAL H 1 1
365 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
366 1 1 1 1 24 VAL HA . 28 VAL HA 1 1
366 1 2 1 1 24 VAL MG1 . 28 VAL QG1 1 1
367 1 1 1 1 24 VAL HA . 28 VAL HA 1 1
367 1 2 1 1 24 VAL MG2 . 28 VAL QG2 1 1
368 1 1 1 1 24 VAL HA . 28 VAL HA 1 1
368 1 2 1 1 25 VAL H . 29 VAL H 1 1
369 1 1 1 1 24 VAL HA . 28 VAL HA 1 1
369 1 2 1 1 25 VAL MG1 . 29 VAL QG1 1 1
370 1 1 1 1 24 VAL HA . 28 VAL HA 1 1
370 1 2 1 1 25 VAL MG2 . 29 VAL QG2 1 1
371 1 1 1 1 24 VAL HA . 28 VAL HA 1 1
371 1 2 1 1 26 ALA H . 30 ALA H 1 1
372 1 1 1 1 24 VAL HA . 28 VAL HA 1 1
372 1 2 1 1 27 ILE HG12 . 31 ILE HG12 1 1
373 1 1 1 1 24 VAL HA . 28 VAL HA 1 1
373 1 2 1 1 32 VAL MG1 . 36 VAL QG1 1 1
374 1 1 1 1 24 VAL HA . 28 VAL HA 1 1
374 1 2 1 1 33 LEU HB2 . 37 LEU HB2 1 1
375 1 1 1 1 24 VAL HA . 28 VAL HA 1 1
375 1 2 1 1 33 LEU HB3 . 37 LEU HB3 1 1
376 1 1 1 1 24 VAL HA . 28 VAL HA 1 1
376 1 2 1 1 34 VAL HA . 38 VAL HA 1 1
377 1 1 1 1 24 VAL HA . 28 VAL HA 1 1
377 1 2 1 1 34 VAL MG1 . 38 VAL QG1 1 1
378 1 1 1 1 24 VAL HA . 28 VAL HA 1 1
378 1 2 1 1 34 VAL MG2 . 38 VAL QG2 1 1
379 1 1 1 1 24 VAL HA . 28 VAL HA 1 1
379 1 2 1 1 35 ASP H . 39 ASP H 1 1
380 1 1 1 1 24 VAL HA . 28 VAL HA 1 1
380 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
381 1 1 1 1 24 VAL HA . 28 VAL HA 1 1
381 1 2 1 1 60 VAL QG . 64 VAL QQG 1 1
382 1 1 1 1 24 VAL HA . 28 VAL HA 1 1
382 1 2 1 1 61 GLY H . 65 GLY H 1 1
383 1 1 1 1 24 VAL HB . 28 VAL HB 1 1
383 1 2 1 1 25 VAL H . 29 VAL H 1 1
384 1 1 1 1 24 VAL HB . 28 VAL HB 1 1
384 1 2 1 1 34 VAL MG1 . 38 VAL QG1 1 1
385 1 1 1 1 24 VAL HB . 28 VAL HB 1 1
385 1 2 1 1 34 VAL MG2 . 38 VAL QG2 1 1
386 1 1 1 1 24 VAL HB . 28 VAL HB 1 1
386 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
387 1 1 1 1 24 VAL HB . 28 VAL HB 1 1
387 1 2 1 1 59 GLN H . 63 GLN H 1 1
388 1 1 1 1 24 VAL HB . 28 VAL HB 1 1
388 1 2 1 1 60 VAL H . 64 VAL H 1 1
389 1 1 1 1 24 VAL HB . 28 VAL HB 1 1
389 1 2 1 1 60 VAL HA . 64 VAL HA 1 1
390 1 1 1 1 24 VAL HB . 28 VAL HB 1 1
390 1 2 1 1 60 VAL QG . 64 VAL QQG 1 1
391 1 1 1 1 24 VAL HB . 28 VAL HB 1 1
391 1 2 1 1 61 GLY H . 65 GLY H 1 1
392 1 1 1 1 24 VAL HB . 28 VAL HB 1 1
392 1 2 1 1 62 ASP H . 66 ASP H 1 1
393 1 1 1 1 24 VAL HB . 28 VAL HB 1 1
393 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
394 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
394 1 2 1 1 25 VAL H . 29 VAL H 1 1
395 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
395 1 2 1 1 25 VAL MG2 . 29 VAL QG2 1 1
396 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
396 1 2 1 1 26 ALA H . 30 ALA H 1 1
397 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
397 1 2 1 1 26 ALA HA . 30 ALA HA 1 1
398 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
398 1 2 1 1 27 ILE H . 31 ILE H 1 1
399 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
399 1 2 1 1 27 ILE HA . 31 ILE HA 1 1
400 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
400 1 2 1 1 27 ILE HB . 31 ILE HB 1 1
401 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
401 1 2 1 1 27 ILE MD . 31 ILE QD1 1 1
402 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
402 1 2 1 1 27 ILE HG12 . 31 ILE HG12 1 1
403 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
403 1 2 1 1 27 ILE HG13 . 31 ILE HG13 1 1
404 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
404 1 2 1 1 32 VAL HA . 36 VAL HA 1 1
405 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
405 1 2 1 1 32 VAL MG1 . 36 VAL QG1 1 1
406 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
406 1 2 1 1 33 LEU H . 37 LEU H 1 1
407 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
407 1 2 1 1 33 LEU HB2 . 37 LEU HB2 1 1
408 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
408 1 2 1 1 34 VAL HA . 38 VAL HA 1 1
409 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
409 1 2 1 1 34 VAL MG2 . 38 VAL QG2 1 1
410 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
410 1 2 1 1 49 PHE QD . 53 PHE QD 1 1
411 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
411 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
412 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
412 1 2 1 1 59 GLN QB . 63 GLN QB 1 1
413 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
413 1 2 1 1 60 VAL H . 64 VAL H 1 1
414 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
414 1 2 1 1 60 VAL HA . 64 VAL HA 1 1
415 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
415 1 2 1 1 60 VAL HB . 64 VAL HB 1 1
416 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
416 1 2 1 1 60 VAL MG1 . 64 VAL QG1 1 1
417 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
417 1 2 1 1 60 VAL QG . 64 VAL QQG 1 1
418 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
418 1 2 1 1 60 VAL MG2 . 64 VAL QG2 1 1
419 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
419 1 2 1 1 61 GLY H . 65 GLY H 1 1
420 1 1 1 1 24 VAL MG1 . 28 VAL QG1 1 1
420 1 2 1 1 62 ASP H . 66 ASP H 1 1
421 1 1 1 1 24 VAL MG2 . 28 VAL QG2 1 1
421 1 2 1 1 32 VAL HA . 36 VAL HA 1 1
422 1 1 1 1 24 VAL MG2 . 28 VAL QG2 1 1
422 1 2 1 1 32 VAL MG1 . 36 VAL QG1 1 1
423 1 1 1 1 24 VAL MG2 . 28 VAL QG2 1 1
423 1 2 1 1 34 VAL HA . 38 VAL HA 1 1
424 1 1 1 1 24 VAL MG2 . 28 VAL QG2 1 1
424 1 2 1 1 34 VAL MG2 . 38 VAL QG2 1 1
425 1 1 1 1 24 VAL MG2 . 28 VAL QG2 1 1
425 1 2 1 1 49 PHE HB3 . 53 PHE HB3 1 1
426 1 1 1 1 24 VAL MG2 . 28 VAL QG2 1 1
426 1 2 1 1 49 PHE QD . 53 PHE QD 1 1
427 1 1 1 1 24 VAL MG2 . 28 VAL QG2 1 1
427 1 2 1 1 58 ILE HB . 62 ILE HB 1 1
428 1 1 1 1 24 VAL MG2 . 28 VAL QG2 1 1
428 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
429 1 1 1 1 24 VAL MG2 . 28 VAL QG2 1 1
429 1 2 1 1 58 ILE HG12 . 62 ILE HG12 1 1
430 1 1 1 1 24 VAL MG2 . 28 VAL QG2 1 1
430 1 2 1 1 58 ILE HG13 . 62 ILE HG13 1 1
431 1 1 1 1 24 VAL MG2 . 28 VAL QG2 1 1
431 1 2 1 1 59 GLN H . 63 GLN H 1 1
432 1 1 1 1 24 VAL MG2 . 28 VAL QG2 1 1
432 1 2 1 1 60 VAL HA . 64 VAL HA 1 1
433 1 1 1 1 24 VAL MG2 . 28 VAL QG2 1 1
433 1 2 1 1 62 ASP H . 66 ASP H 1 1
434 1 1 1 1 24 VAL MG2 . 28 VAL QG2 1 1
434 1 2 1 1 62 ASP HB2 . 66 ASP HB2 1 1
435 1 1 1 1 24 VAL MG2 . 28 VAL QG2 1 1
435 1 2 1 1 62 ASP HB3 . 66 ASP HB3 1 1
436 1 1 1 1 24 VAL MG2 . 28 VAL QG2 1 1
436 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
437 1 1 1 1 25 VAL H . 29 VAL H 1 1
437 1 2 1 1 25 VAL HB . 29 VAL HB 1 1
438 1 1 1 1 25 VAL H . 29 VAL H 1 1
438 1 2 1 1 25 VAL MG1 . 29 VAL QG1 1 1
439 1 1 1 1 25 VAL H . 29 VAL H 1 1
439 1 2 1 1 25 VAL MG2 . 29 VAL QG2 1 1
440 1 1 1 1 25 VAL H . 29 VAL H 1 1
440 1 2 1 1 26 ALA H . 30 ALA H 1 1
441 1 1 1 1 25 VAL H . 29 VAL H 1 1
441 1 2 1 1 26 ALA MB . 30 ALA QB 1 1
442 1 1 1 1 25 VAL H . 29 VAL H 1 1
442 1 2 1 1 32 VAL MG1 . 36 VAL QG1 1 1
443 1 1 1 1 25 VAL H . 29 VAL H 1 1
443 1 2 1 1 33 LEU H . 37 LEU H 1 1
444 1 1 1 1 25 VAL H . 29 VAL H 1 1
444 1 2 1 1 33 LEU HB3 . 37 LEU HB3 1 1
445 1 1 1 1 25 VAL H . 29 VAL H 1 1
445 1 2 1 1 34 VAL HA . 38 VAL HA 1 1
446 1 1 1 1 25 VAL H . 29 VAL H 1 1
446 1 2 1 1 34 VAL MG1 . 38 VAL QG1 1 1
447 1 1 1 1 25 VAL H . 29 VAL H 1 1
447 1 2 1 1 34 VAL MG2 . 38 VAL QG2 1 1
448 1 1 1 1 25 VAL H . 29 VAL H 1 1
448 1 2 1 1 41 GLU HG2 . 45 GLU HG2 1 1
449 1 1 1 1 25 VAL HA . 29 VAL HA 1 1
449 1 2 1 1 25 VAL MG1 . 29 VAL QG1 1 1
450 1 1 1 1 25 VAL HA . 29 VAL HA 1 1
450 1 2 1 1 25 VAL MG2 . 29 VAL QG2 1 1
451 1 1 1 1 25 VAL HA . 29 VAL HA 1 1
451 1 2 1 1 60 VAL HA . 64 VAL HA 1 1
452 1 1 1 1 25 VAL HA . 29 VAL HA 1 1
452 1 2 1 1 60 VAL QG . 64 VAL QQG 1 1
453 1 1 1 1 25 VAL HB . 29 VAL HB 1 1
453 1 2 1 1 26 ALA H . 30 ALA H 1 1
454 1 1 1 1 25 VAL HB . 29 VAL HB 1 1
454 1 2 1 1 26 ALA MB . 30 ALA QB 1 1
455 1 1 1 1 25 VAL HB . 29 VAL HB 1 1
455 1 2 1 1 33 LEU HB3 . 37 LEU HB3 1 1
456 1 1 1 1 25 VAL MG1 . 29 VAL QG1 1 1
456 1 2 1 1 26 ALA H . 30 ALA H 1 1
457 1 1 1 1 25 VAL MG1 . 29 VAL QG1 1 1
457 1 2 1 1 26 ALA MB . 30 ALA QB 1 1
458 1 1 1 1 25 VAL MG1 . 29 VAL QG1 1 1
458 1 2 1 1 34 VAL MG1 . 38 VAL QG1 1 1
459 1 1 1 1 25 VAL MG1 . 29 VAL QG1 1 1
459 1 2 1 1 35 ASP H . 39 ASP H 1 1
460 1 1 1 1 25 VAL MG1 . 29 VAL QG1 1 1
460 1 2 1 1 35 ASP HA . 39 ASP HA 1 1
461 1 1 1 1 25 VAL MG1 . 29 VAL QG1 1 1
461 1 2 1 1 35 ASP HB2 . 39 ASP HB2 1 1
462 1 1 1 1 25 VAL MG1 . 29 VAL QG1 1 1
462 1 2 1 1 35 ASP HB3 . 39 ASP HB3 1 1
463 1 1 1 1 25 VAL MG1 . 29 VAL QG1 1 1
463 1 2 1 1 41 GLU HG2 . 45 GLU HG2 1 1
464 1 1 1 1 25 VAL MG1 . 29 VAL QG1 1 1
464 1 2 1 1 41 GLU HG3 . 45 GLU HG3 1 1
465 1 1 1 1 25 VAL MG2 . 29 VAL QG2 1 1
465 1 2 1 1 26 ALA H . 30 ALA H 1 1
466 1 1 1 1 25 VAL MG2 . 29 VAL QG2 1 1
466 1 2 1 1 26 ALA MB . 30 ALA QB 1 1
467 1 1 1 1 25 VAL MG2 . 29 VAL QG2 1 1
467 1 2 1 1 33 LEU H . 37 LEU H 1 1
468 1 1 1 1 25 VAL MG2 . 29 VAL QG2 1 1
468 1 2 1 1 33 LEU HA . 37 LEU HA 1 1
469 1 1 1 1 25 VAL MG2 . 29 VAL QG2 1 1
469 1 2 1 1 33 LEU HB2 . 37 LEU HB2 1 1
470 1 1 1 1 25 VAL MG2 . 29 VAL QG2 1 1
470 1 2 1 1 33 LEU HB3 . 37 LEU HB3 1 1
471 1 1 1 1 25 VAL MG2 . 29 VAL QG2 1 1
471 1 2 1 1 33 LEU MD1 . 37 LEU QD1 1 1
472 1 1 1 1 25 VAL MG2 . 29 VAL QG2 1 1
472 1 2 1 1 33 LEU QD . 37 LEU QQD 1 1
473 1 1 1 1 25 VAL MG2 . 29 VAL QG2 1 1
473 1 2 1 1 33 LEU MD2 . 37 LEU QD2 1 1
474 1 1 1 1 25 VAL MG2 . 29 VAL QG2 1 1
474 1 2 1 1 34 VAL HA . 38 VAL HA 1 1
475 1 1 1 1 25 VAL MG2 . 29 VAL QG2 1 1
475 1 2 1 1 34 VAL HB . 38 VAL HB 1 1
476 1 1 1 1 25 VAL MG2 . 29 VAL QG2 1 1
476 1 2 1 1 35 ASP H . 39 ASP H 1 1
477 1 1 1 1 25 VAL MG2 . 29 VAL QG2 1 1
477 1 2 1 1 35 ASP HA . 39 ASP HA 1 1
478 1 1 1 1 25 VAL MG2 . 29 VAL QG2 1 1
478 1 2 1 1 35 ASP HB2 . 39 ASP HB2 1 1
479 1 1 1 1 25 VAL MG2 . 29 VAL QG2 1 1
479 1 2 1 1 35 ASP HB3 . 39 ASP HB3 1 1
480 1 1 1 1 25 VAL MG2 . 29 VAL QG2 1 1
480 1 2 1 1 41 GLU HB2 . 45 GLU HB2 1 1
481 1 1 1 1 25 VAL MG2 . 29 VAL QG2 1 1
481 1 2 1 1 41 GLU HG2 . 45 GLU HG2 1 1
482 1 1 1 1 25 VAL MG2 . 29 VAL QG2 1 1
482 1 2 1 1 41 GLU HG3 . 45 GLU HG3 1 1
483 1 1 1 1 26 ALA H . 30 ALA H 1 1
483 1 2 1 1 26 ALA MB . 30 ALA QB 1 1
484 1 1 1 1 26 ALA H . 30 ALA H 1 1
484 1 2 1 1 27 ILE HG12 . 31 ILE HG12 1 1
485 1 1 1 1 26 ALA H . 30 ALA H 1 1
485 1 2 1 1 32 VAL MG1 . 36 VAL QG1 1 1
486 1 1 1 1 26 ALA H . 30 ALA H 1 1
486 1 2 1 1 33 LEU H . 37 LEU H 1 1
487 1 1 1 1 26 ALA H . 30 ALA H 1 1
487 1 2 1 1 33 LEU HB2 . 37 LEU HB2 1 1
488 1 1 1 1 26 ALA H . 30 ALA H 1 1
488 1 2 1 1 33 LEU HB3 . 37 LEU HB3 1 1
489 1 1 1 1 26 ALA H . 30 ALA H 1 1
489 1 2 1 1 33 LEU QD . 37 LEU QQD 1 1
490 1 1 1 1 26 ALA H . 30 ALA H 1 1
490 1 2 1 1 34 VAL MG1 . 38 VAL QG1 1 1
491 1 1 1 1 26 ALA H . 30 ALA H 1 1
491 1 2 1 1 34 VAL MG2 . 38 VAL QG2 1 1
492 1 1 1 1 26 ALA HA . 30 ALA HA 1 1
492 1 2 1 1 27 ILE H . 31 ILE H 1 1
493 1 1 1 1 26 ALA HA . 30 ALA HA 1 1
493 1 2 1 1 27 ILE HG13 . 31 ILE HG13 1 1
494 1 1 1 1 26 ALA HA . 30 ALA HA 1 1
494 1 2 1 1 33 LEU QD . 37 LEU QQD 1 1
495 1 1 1 1 26 ALA HA . 30 ALA HA 1 1
495 1 2 1 1 60 VAL HA . 64 VAL HA 1 1
496 1 1 1 1 26 ALA HA . 30 ALA HA 1 1
496 1 2 1 1 60 VAL HB . 64 VAL HB 1 1
497 1 1 1 1 26 ALA HA . 30 ALA HA 1 1
497 1 2 1 1 60 VAL MG1 . 64 VAL QG1 1 1
498 1 1 1 1 26 ALA HA . 30 ALA HA 1 1
498 1 2 1 1 60 VAL QG . 64 VAL QQG 1 1
499 1 1 1 1 26 ALA HA . 30 ALA HA 1 1
499 1 2 1 1 60 VAL MG2 . 64 VAL QG2 1 1
500 1 1 1 1 26 ALA MB . 30 ALA QB 1 1
500 1 2 1 1 27 ILE H . 31 ILE H 1 1
501 1 1 1 1 26 ALA MB . 30 ALA QB 1 1
501 1 2 1 1 28 ASP H . 32 ASP H 1 1
502 1 1 1 1 26 ALA MB . 30 ALA QB 1 1
502 1 2 1 1 28 ASP HA . 32 ASP HA 1 1
503 1 1 1 1 26 ALA MB . 30 ALA QB 1 1
503 1 2 1 1 32 VAL HA . 36 VAL HA 1 1
504 1 1 1 1 26 ALA MB . 30 ALA QB 1 1
504 1 2 1 1 33 LEU H . 37 LEU H 1 1
505 1 1 1 1 26 ALA MB . 30 ALA QB 1 1
505 1 2 1 1 33 LEU HA . 37 LEU HA 1 1
506 1 1 1 1 26 ALA MB . 30 ALA QB 1 1
506 1 2 1 1 33 LEU HB2 . 37 LEU HB2 1 1
507 1 1 1 1 26 ALA MB . 30 ALA QB 1 1
507 1 2 1 1 33 LEU HB3 . 37 LEU HB3 1 1
508 1 1 1 1 26 ALA MB . 30 ALA QB 1 1
508 1 2 1 1 33 LEU QD . 37 LEU QQD 1 1
509 1 1 1 1 27 ILE H . 31 ILE H 1 1
509 1 2 1 1 27 ILE HB . 31 ILE HB 1 1
510 1 1 1 1 27 ILE H . 31 ILE H 1 1
510 1 2 1 1 27 ILE MD . 31 ILE QD1 1 1
511 1 1 1 1 27 ILE H . 31 ILE H 1 1
511 1 2 1 1 27 ILE HG12 . 31 ILE HG12 1 1
512 1 1 1 1 27 ILE H . 31 ILE H 1 1
512 1 2 1 1 27 ILE MG . 31 ILE QG2 1 1
513 1 1 1 1 27 ILE H . 31 ILE H 1 1
513 1 2 1 1 32 VAL HA . 36 VAL HA 1 1
514 1 1 1 1 27 ILE H . 31 ILE H 1 1
514 1 2 1 1 33 LEU H . 37 LEU H 1 1
515 1 1 1 1 27 ILE H . 31 ILE H 1 1
515 1 2 1 1 60 VAL HA . 64 VAL HA 1 1
516 1 1 1 1 27 ILE H . 31 ILE H 1 1
516 1 2 1 1 60 VAL MG1 . 64 VAL QG1 1 1
517 1 1 1 1 27 ILE H . 31 ILE H 1 1
517 1 2 1 1 60 VAL QG . 64 VAL QQG 1 1
518 1 1 1 1 27 ILE H . 31 ILE H 1 1
518 1 2 1 1 60 VAL MG2 . 64 VAL QG2 1 1
519 1 1 1 1 27 ILE HA . 31 ILE HA 1 1
519 1 2 1 1 27 ILE MD . 31 ILE QD1 1 1
520 1 1 1 1 27 ILE HA . 31 ILE HA 1 1
520 1 2 1 1 27 ILE HG12 . 31 ILE HG12 1 1
521 1 1 1 1 27 ILE HA . 31 ILE HA 1 1
521 1 2 1 1 27 ILE MG . 31 ILE QG2 1 1
522 1 1 1 1 27 ILE HA . 31 ILE HA 1 1
522 1 2 1 1 28 ASP H . 32 ASP H 1 1
523 1 1 1 1 27 ILE HA . 31 ILE HA 1 1
523 1 2 1 1 32 VAL MG1 . 36 VAL QG1 1 1
524 1 1 1 1 27 ILE HA . 31 ILE HA 1 1
524 1 2 1 1 33 LEU H . 37 LEU H 1 1
525 1 1 1 1 27 ILE HA . 31 ILE HA 1 1
525 1 2 1 1 33 LEU QD . 37 LEU QQD 1 1
526 1 1 1 1 27 ILE HA . 31 ILE HA 1 1
526 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
527 1 1 1 1 27 ILE HB . 31 ILE HB 1 1
527 1 2 1 1 27 ILE MD . 31 ILE QD1 1 1
528 1 1 1 1 27 ILE HB . 31 ILE HB 1 1
528 1 2 1 1 32 VAL MG1 . 36 VAL QG1 1 1
529 1 1 1 1 27 ILE HB . 31 ILE HB 1 1
529 1 2 1 1 60 VAL MG1 . 64 VAL QG1 1 1
530 1 1 1 1 27 ILE HB . 31 ILE HB 1 1
530 1 2 1 1 60 VAL QG . 64 VAL QQG 1 1
531 1 1 1 1 27 ILE HB . 31 ILE HB 1 1
531 1 2 1 1 60 VAL MG2 . 64 VAL QG2 1 1
532 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
532 1 2 1 1 27 ILE MG . 31 ILE QG2 1 1
533 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
533 1 2 1 1 28 ASP H . 32 ASP H 1 1
534 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
534 1 2 1 1 32 VAL HA . 36 VAL HA 1 1
535 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
535 1 2 1 1 32 VAL MG1 . 36 VAL QG1 1 1
536 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
536 1 2 1 1 32 VAL MG2 . 36 VAL QG2 1 1
537 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
537 1 2 1 1 33 LEU H . 37 LEU H 1 1
538 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
538 1 2 1 1 46 ALA HA . 50 ALA HA 1 1
539 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
539 1 2 1 1 56 LEU HB2 . 60 LEU HB2 1 1
540 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
540 1 2 1 1 56 LEU HB3 . 60 LEU HB3 1 1
541 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
541 1 2 1 1 56 LEU MD1 . 60 LEU QD1 1 1
542 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
542 1 2 1 1 56 LEU QD . 60 LEU QQD 1 1
543 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
543 1 2 1 1 56 LEU MD2 . 60 LEU QD2 1 1
544 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
544 1 2 1 1 56 LEU HG . 60 LEU HG 1 1
545 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
545 1 2 1 1 58 ILE H . 62 ILE H 1 1
546 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
546 1 2 1 1 58 ILE HB . 62 ILE HB 1 1
547 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
547 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
548 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
548 1 2 1 1 58 ILE HG12 . 62 ILE HG12 1 1
549 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
549 1 2 1 1 58 ILE HG13 . 62 ILE HG13 1 1
550 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
550 1 2 1 1 59 GLN H . 63 GLN H 1 1
551 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
551 1 2 1 1 59 GLN HA . 63 GLN HA 1 1
552 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
552 1 2 1 1 59 GLN HB2 . 63 GLN HB2 1 1
553 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
553 1 2 1 1 59 GLN HB3 . 63 GLN HB3 1 1
554 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
554 1 2 1 1 60 VAL H . 64 VAL H 1 1
555 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
555 1 2 1 1 60 VAL HA . 64 VAL HA 1 1
556 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
556 1 2 1 1 60 VAL HB . 64 VAL HB 1 1
557 1 1 1 1 27 ILE MD . 31 ILE QD1 1 1
557 1 2 1 1 60 VAL QG . 64 VAL QQG 1 1
558 1 1 1 1 27 ILE HG12 . 31 ILE HG12 1 1
558 1 2 1 1 27 ILE MG . 31 ILE QG2 1 1
559 1 1 1 1 27 ILE HG12 . 31 ILE HG12 1 1
559 1 2 1 1 32 VAL HA . 36 VAL HA 1 1
560 1 1 1 1 27 ILE HG12 . 31 ILE HG12 1 1
560 1 2 1 1 32 VAL MG1 . 36 VAL QG1 1 1
561 1 1 1 1 27 ILE HG12 . 31 ILE HG12 1 1
561 1 2 1 1 59 GLN HA . 63 GLN HA 1 1
562 1 1 1 1 27 ILE HG12 . 31 ILE HG12 1 1
562 1 2 1 1 60 VAL H . 64 VAL H 1 1
563 1 1 1 1 27 ILE HG12 . 31 ILE HG12 1 1
563 1 2 1 1 60 VAL QG . 64 VAL QQG 1 1
564 1 1 1 1 27 ILE HG13 . 31 ILE HG13 1 1
564 1 2 1 1 32 VAL MG1 . 36 VAL QG1 1 1
565 1 1 1 1 27 ILE HG13 . 31 ILE HG13 1 1
565 1 2 1 1 56 LEU QD . 60 LEU QQD 1 1
566 1 1 1 1 27 ILE HG13 . 31 ILE HG13 1 1
566 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
567 1 1 1 1 27 ILE HG13 . 31 ILE HG13 1 1
567 1 2 1 1 59 GLN HA . 63 GLN HA 1 1
568 1 1 1 1 27 ILE HG13 . 31 ILE HG13 1 1
568 1 2 1 1 60 VAL H . 64 VAL H 1 1
569 1 1 1 1 27 ILE HG13 . 31 ILE HG13 1 1
569 1 2 1 1 60 VAL HA . 64 VAL HA 1 1
570 1 1 1 1 27 ILE HG13 . 31 ILE HG13 1 1
570 1 2 1 1 60 VAL QG . 64 VAL QQG 1 1
571 1 1 1 1 27 ILE MG . 31 ILE QG2 1 1
571 1 2 1 1 28 ASP H . 32 ASP H 1 1
572 1 1 1 1 27 ILE MG . 31 ILE QG2 1 1
572 1 2 1 1 28 ASP HA . 32 ASP HA 1 1
573 1 1 1 1 27 ILE MG . 31 ILE QG2 1 1
573 1 2 1 1 31 VAL H . 35 VAL H 1 1
574 1 1 1 1 27 ILE MG . 31 ILE QG2 1 1
574 1 2 1 1 32 VAL HA . 36 VAL HA 1 1
575 1 1 1 1 27 ILE MG . 31 ILE QG2 1 1
575 1 2 1 1 32 VAL MG1 . 36 VAL QG1 1 1
576 1 1 1 1 27 ILE MG . 31 ILE QG2 1 1
576 1 2 1 1 56 LEU HB2 . 60 LEU HB2 1 1
577 1 1 1 1 27 ILE MG . 31 ILE QG2 1 1
577 1 2 1 1 56 LEU QD . 60 LEU QQD 1 1
578 1 1 1 1 27 ILE MG . 31 ILE QG2 1 1
578 1 2 1 1 56 LEU HG . 60 LEU HG 1 1
579 1 1 1 1 27 ILE MG . 31 ILE QG2 1 1
579 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
580 1 1 1 1 27 ILE MG . 31 ILE QG2 1 1
580 1 2 1 1 59 GLN HA . 63 GLN HA 1 1
581 1 1 1 1 27 ILE MG . 31 ILE QG2 1 1
581 1 2 1 1 60 VAL HB . 64 VAL HB 1 1
582 1 1 1 1 28 ASP H . 32 ASP H 1 1
582 1 2 1 1 28 ASP HB2 . 32 ASP HB2 1 1
583 1 1 1 1 28 ASP H . 32 ASP H 1 1
583 1 2 1 1 31 VAL H . 35 VAL H 1 1
584 1 1 1 1 28 ASP H . 32 ASP H 1 1
584 1 2 1 1 32 VAL HA . 36 VAL HA 1 1
585 1 1 1 1 28 ASP H . 32 ASP H 1 1
585 1 2 1 1 32 VAL MG2 . 36 VAL QG2 1 1
586 1 1 1 1 28 ASP H . 32 ASP H 1 1
586 1 2 1 1 33 LEU H . 37 LEU H 1 1
587 1 1 1 1 28 ASP HA . 32 ASP HA 1 1
587 1 2 1 1 31 VAL QG . 35 VAL QQG 1 1
588 1 1 1 1 28 ASP HB2 . 32 ASP HB2 1 1
588 1 2 1 1 29 LYS H . 33 LYS H 1 1
589 1 1 1 1 28 ASP HB2 . 32 ASP HB2 1 1
589 1 2 1 1 31 VAL H . 35 VAL H 1 1
590 1 1 1 1 28 ASP HB2 . 32 ASP HB2 1 1
590 1 2 1 1 31 VAL HB . 35 VAL HB 1 1
591 1 1 1 1 28 ASP HB2 . 32 ASP HB2 1 1
591 1 2 1 1 31 VAL QG . 35 VAL QQG 1 1
592 1 1 1 1 28 ASP HB2 . 32 ASP HB2 1 1
592 1 2 1 1 33 LEU H . 37 LEU H 1 1
593 1 1 1 1 28 ASP HB3 . 32 ASP HB3 1 1
593 1 2 1 1 29 LYS H . 33 LYS H 1 1
594 1 1 1 1 28 ASP HB3 . 32 ASP HB3 1 1
594 1 2 1 1 29 LYS QB . 33 LYS QB 1 1
595 1 1 1 1 28 ASP HB3 . 32 ASP HB3 1 1
595 1 2 1 1 29 LYS QG . 33 LYS QG 1 1
596 1 1 1 1 28 ASP HB3 . 32 ASP HB3 1 1
596 1 2 1 1 30 ASP H . 34 ASP H 1 1
597 1 1 1 1 28 ASP HB3 . 32 ASP HB3 1 1
597 1 2 1 1 30 ASP QB . 34 ASP QB 1 1
598 1 1 1 1 28 ASP HB3 . 32 ASP HB3 1 1
598 1 2 1 1 31 VAL H . 35 VAL H 1 1
599 1 1 1 1 28 ASP HB3 . 32 ASP HB3 1 1
599 1 2 1 1 31 VAL HB . 35 VAL HB 1 1
600 1 1 1 1 28 ASP HB3 . 32 ASP HB3 1 1
600 1 2 1 1 31 VAL MG1 . 35 VAL QG1 1 1
601 1 1 1 1 28 ASP HB3 . 32 ASP HB3 1 1
601 1 2 1 1 31 VAL MG2 . 35 VAL QG2 1 1
602 1 1 1 1 29 LYS H . 33 LYS H 1 1
602 1 2 1 1 29 LYS HB2 . 33 LYS HB2 1 1
603 1 1 1 1 29 LYS H . 33 LYS H 1 1
603 1 2 1 1 29 LYS HB3 . 33 LYS HB3 1 1
604 1 1 1 1 29 LYS H . 33 LYS H 1 1
604 1 2 1 1 29 LYS QG . 33 LYS QG 1 1
605 1 1 1 1 29 LYS H . 33 LYS H 1 1
605 1 2 1 1 30 ASP H . 34 ASP H 1 1
606 1 1 1 1 29 LYS H . 33 LYS H 1 1
606 1 2 1 1 31 VAL H . 35 VAL H 1 1
607 1 1 1 1 29 LYS HA . 33 LYS HA 1 1
607 1 2 1 1 29 LYS HD2 . 33 LYS HD2 1 1
608 1 1 1 1 29 LYS HA . 33 LYS HA 1 1
608 1 2 1 1 29 LYS HD3 . 33 LYS HD3 1 1
609 1 1 1 1 29 LYS HA . 33 LYS HA 1 1
609 1 2 1 1 29 LYS HG2 . 33 LYS HG2 1 1
610 1 1 1 1 29 LYS HA . 33 LYS HA 1 1
610 1 2 1 1 29 LYS QG . 33 LYS QG 1 1
611 1 1 1 1 29 LYS HA . 33 LYS HA 1 1
611 1 2 1 1 29 LYS HG3 . 33 LYS HG3 1 1
612 1 1 1 1 29 LYS QB . 33 LYS QB 1 1
612 1 2 1 1 29 LYS QE . 33 LYS QE 1 1
613 1 1 1 1 29 LYS QB . 33 LYS QB 1 1
613 1 2 1 1 30 ASP H . 34 ASP H 1 1
614 1 1 1 1 29 LYS HB2 . 33 LYS HB2 1 1
614 1 2 1 1 30 ASP H . 34 ASP H 1 1
615 1 1 1 1 29 LYS HB3 . 33 LYS HB3 1 1
615 1 2 1 1 30 ASP H . 34 ASP H 1 1
616 1 1 1 1 29 LYS HD2 . 33 LYS HD2 1 1
616 1 2 1 1 30 ASP H . 34 ASP H 1 1
617 1 1 1 1 29 LYS HD3 . 33 LYS HD3 1 1
617 1 2 1 1 30 ASP H . 34 ASP H 1 1
618 1 1 1 1 29 LYS QG . 33 LYS QG 1 1
618 1 2 1 1 30 ASP H . 34 ASP H 1 1
619 1 1 1 1 29 LYS QG . 33 LYS QG 1 1
619 1 2 1 1 30 ASP HA . 34 ASP HA 1 1
620 1 1 1 1 29 LYS QG . 33 LYS QG 1 1
620 1 2 1 1 31 VAL H . 35 VAL H 1 1
621 1 1 1 1 29 LYS HG2 . 33 LYS HG2 1 1
621 1 2 1 1 30 ASP H . 34 ASP H 1 1
622 1 1 1 1 29 LYS HG3 . 33 LYS HG3 1 1
622 1 2 1 1 30 ASP H . 34 ASP H 1 1
623 1 1 1 1 30 ASP H . 34 ASP H 1 1
623 1 2 1 1 30 ASP HB2 . 34 ASP HB2 1 1
624 1 1 1 1 30 ASP H . 34 ASP H 1 1
624 1 2 1 1 30 ASP HB3 . 34 ASP HB3 1 1
625 1 1 1 1 30 ASP H . 34 ASP H 1 1
625 1 2 1 1 31 VAL H . 35 VAL H 1 1
626 1 1 1 1 30 ASP HA . 34 ASP HA 1 1
626 1 2 1 1 31 VAL QG . 35 VAL QQG 1 1
627 1 1 1 1 30 ASP HA . 34 ASP HA 1 1
627 1 2 1 1 46 ALA MB . 50 ALA QB 1 1
628 1 1 1 1 30 ASP QB . 34 ASP QB 1 1
628 1 2 1 1 31 VAL H . 35 VAL H 1 1
629 1 1 1 1 30 ASP QB . 34 ASP QB 1 1
629 1 2 1 1 31 VAL QG . 35 VAL QQG 1 1
630 1 1 1 1 30 ASP QB . 34 ASP QB 1 1
630 1 2 1 1 46 ALA H . 50 ALA H 1 1
631 1 1 1 1 30 ASP QB . 34 ASP QB 1 1
631 1 2 1 1 46 ALA MB . 50 ALA QB 1 1
632 1 1 1 1 30 ASP HB2 . 34 ASP HB2 1 1
632 1 2 1 1 31 VAL H . 35 VAL H 1 1
633 1 1 1 1 30 ASP HB3 . 34 ASP HB3 1 1
633 1 2 1 1 31 VAL H . 35 VAL H 1 1
634 1 1 1 1 31 VAL H . 35 VAL H 1 1
634 1 2 1 1 31 VAL MG1 . 35 VAL QG1 1 1
635 1 1 1 1 31 VAL H . 35 VAL H 1 1
635 1 2 1 1 31 VAL QG . 35 VAL QQG 1 1
636 1 1 1 1 31 VAL H . 35 VAL H 1 1
636 1 2 1 1 31 VAL MG2 . 35 VAL QG2 1 1
637 1 1 1 1 31 VAL H . 35 VAL H 1 1
637 1 2 1 1 32 VAL H . 36 VAL H 1 1
638 1 1 1 1 31 VAL H . 35 VAL H 1 1
638 1 2 1 1 46 ALA MB . 50 ALA QB 1 1
639 1 1 1 1 31 VAL HA . 35 VAL HA 1 1
639 1 2 1 1 31 VAL MG1 . 35 VAL QG1 1 1
640 1 1 1 1 31 VAL HA . 35 VAL HA 1 1
640 1 2 1 1 31 VAL QG . 35 VAL QQG 1 1
641 1 1 1 1 31 VAL HA . 35 VAL HA 1 1
641 1 2 1 1 31 VAL MG2 . 35 VAL QG2 1 1
642 1 1 1 1 31 VAL HA . 35 VAL HA 1 1
642 1 2 1 1 32 VAL H . 36 VAL H 1 1
643 1 1 1 1 31 VAL HA . 35 VAL HA 1 1
643 1 2 1 1 32 VAL MG2 . 36 VAL QG2 1 1
644 1 1 1 1 31 VAL HA . 35 VAL HA 1 1
644 1 2 1 1 45 PRO HA . 49 PRO HA 1 1
645 1 1 1 1 31 VAL HA . 35 VAL HA 1 1
645 1 2 1 1 45 PRO QB . 49 PRO QB 1 1
646 1 1 1 1 31 VAL HA . 35 VAL HA 1 1
646 1 2 1 1 46 ALA H . 50 ALA H 1 1
647 1 1 1 1 31 VAL HA . 35 VAL HA 1 1
647 1 2 1 1 46 ALA HA . 50 ALA HA 1 1
648 1 1 1 1 31 VAL HA . 35 VAL HA 1 1
648 1 2 1 1 46 ALA MB . 50 ALA QB 1 1
649 1 1 1 1 31 VAL HB . 35 VAL HB 1 1
649 1 2 1 1 32 VAL H . 36 VAL H 1 1
650 1 1 1 1 31 VAL HB . 35 VAL HB 1 1
650 1 2 1 1 43 ALA MB . 47 ALA QB 1 1
651 1 1 1 1 31 VAL HB . 35 VAL HB 1 1
651 1 2 1 1 44 ILE H . 48 ILE H 1 1
652 1 1 1 1 31 VAL HB . 35 VAL HB 1 1
652 1 2 1 1 46 ALA H . 50 ALA H 1 1
653 1 1 1 1 31 VAL QG . 35 VAL QQG 1 1
653 1 2 1 1 32 VAL H . 36 VAL H 1 1
654 1 1 1 1 31 VAL QG . 35 VAL QQG 1 1
654 1 2 1 1 32 VAL HA . 36 VAL HA 1 1
655 1 1 1 1 31 VAL QG . 35 VAL QQG 1 1
655 1 2 1 1 33 LEU HG . 37 LEU HG 1 1
656 1 1 1 1 31 VAL QG . 35 VAL QQG 1 1
656 1 2 1 1 43 ALA HA . 47 ALA HA 1 1
657 1 1 1 1 31 VAL QG . 35 VAL QQG 1 1
657 1 2 1 1 43 ALA MB . 47 ALA QB 1 1
658 1 1 1 1 31 VAL QG . 35 VAL QQG 1 1
658 1 2 1 1 44 ILE H . 48 ILE H 1 1
659 1 1 1 1 31 VAL QG . 35 VAL QQG 1 1
659 1 2 1 1 45 PRO HA . 49 PRO HA 1 1
660 1 1 1 1 31 VAL QG . 35 VAL QQG 1 1
660 1 2 1 1 45 PRO QB . 49 PRO QB 1 1
661 1 1 1 1 31 VAL MG1 . 35 VAL QG1 1 1
661 1 2 1 1 43 ALA MB . 47 ALA QB 1 1
662 1 1 1 1 31 VAL MG1 . 35 VAL QG1 1 1
662 1 2 1 1 45 PRO HA . 49 PRO HA 1 1
663 1 1 1 1 31 VAL MG2 . 35 VAL QG2 1 1
663 1 2 1 1 43 ALA MB . 47 ALA QB 1 1
664 1 1 1 1 31 VAL MG2 . 35 VAL QG2 1 1
664 1 2 1 1 45 PRO HA . 49 PRO HA 1 1
665 1 1 1 1 32 VAL H . 36 VAL H 1 1
665 1 2 1 1 32 VAL HB . 36 VAL HB 1 1
666 1 1 1 1 32 VAL H . 36 VAL H 1 1
666 1 2 1 1 32 VAL MG1 . 36 VAL QG1 1 1
667 1 1 1 1 32 VAL H . 36 VAL H 1 1
667 1 2 1 1 32 VAL MG2 . 36 VAL QG2 1 1
668 1 1 1 1 32 VAL H . 36 VAL H 1 1
668 1 2 1 1 43 ALA HA . 47 ALA HA 1 1
669 1 1 1 1 32 VAL H . 36 VAL H 1 1
669 1 2 1 1 44 ILE H . 48 ILE H 1 1
670 1 1 1 1 32 VAL H . 36 VAL H 1 1
670 1 2 1 1 44 ILE HA . 48 ILE HA 1 1
671 1 1 1 1 32 VAL H . 36 VAL H 1 1
671 1 2 1 1 45 PRO HA . 49 PRO HA 1 1
672 1 1 1 1 32 VAL H . 36 VAL H 1 1
672 1 2 1 1 46 ALA H . 50 ALA H 1 1
673 1 1 1 1 32 VAL H . 36 VAL H 1 1
673 1 2 1 1 46 ALA HA . 50 ALA HA 1 1
674 1 1 1 1 32 VAL H . 36 VAL H 1 1
674 1 2 1 1 46 ALA MB . 50 ALA QB 1 1
675 1 1 1 1 32 VAL HA . 36 VAL HA 1 1
675 1 2 1 1 32 VAL MG1 . 36 VAL QG1 1 1
676 1 1 1 1 32 VAL HA . 36 VAL HA 1 1
676 1 2 1 1 32 VAL MG2 . 36 VAL QG2 1 1
677 1 1 1 1 32 VAL HA . 36 VAL HA 1 1
677 1 2 1 1 33 LEU H . 37 LEU H 1 1
678 1 1 1 1 32 VAL HA . 36 VAL HA 1 1
678 1 2 1 1 33 LEU HA . 37 LEU HA 1 1
679 1 1 1 1 32 VAL HA . 36 VAL HA 1 1
679 1 2 1 1 33 LEU HB2 . 37 LEU HB2 1 1
680 1 1 1 1 32 VAL HA . 36 VAL HA 1 1
680 1 2 1 1 46 ALA MB . 50 ALA QB 1 1
681 1 1 1 1 32 VAL HA . 36 VAL HA 1 1
681 1 2 1 1 49 PHE QD . 53 PHE QD 1 1
682 1 1 1 1 32 VAL HA . 36 VAL HA 1 1
682 1 2 1 1 49 PHE QE . 53 PHE QE 1 1
683 1 1 1 1 32 VAL HA . 36 VAL HA 1 1
683 1 2 1 1 56 LEU QD . 60 LEU QQD 1 1
684 1 1 1 1 32 VAL HA . 36 VAL HA 1 1
684 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
685 1 1 1 1 32 VAL HB . 36 VAL HB 1 1
685 1 2 1 1 44 ILE H . 48 ILE H 1 1
686 1 1 1 1 32 VAL HB . 36 VAL HB 1 1
686 1 2 1 1 44 ILE HB . 48 ILE HB 1 1
687 1 1 1 1 32 VAL HB . 36 VAL HB 1 1
687 1 2 1 1 44 ILE MG . 48 ILE QG2 1 1
688 1 1 1 1 32 VAL HB . 36 VAL HB 1 1
688 1 2 1 1 46 ALA H . 50 ALA H 1 1
689 1 1 1 1 32 VAL HB . 36 VAL HB 1 1
689 1 2 1 1 46 ALA HA . 50 ALA HA 1 1
690 1 1 1 1 32 VAL HB . 36 VAL HB 1 1
690 1 2 1 1 49 PHE QD . 53 PHE QD 1 1
691 1 1 1 1 32 VAL HB . 36 VAL HB 1 1
691 1 2 1 1 49 PHE QE . 53 PHE QE 1 1
692 1 1 1 1 32 VAL HB . 36 VAL HB 1 1
692 1 2 1 1 49 PHE HZ . 53 PHE HZ 1 1
693 1 1 1 1 32 VAL HB . 36 VAL HB 1 1
693 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
694 1 1 1 1 32 VAL MG1 . 36 VAL QG1 1 1
694 1 2 1 1 33 LEU H . 37 LEU H 1 1
695 1 1 1 1 32 VAL MG1 . 36 VAL QG1 1 1
695 1 2 1 1 33 LEU HA . 37 LEU HA 1 1
696 1 1 1 1 32 VAL MG1 . 36 VAL QG1 1 1
696 1 2 1 1 34 VAL HA . 38 VAL HA 1 1
697 1 1 1 1 32 VAL MG1 . 36 VAL QG1 1 1
697 1 2 1 1 34 VAL MG2 . 38 VAL QG2 1 1
698 1 1 1 1 32 VAL MG1 . 36 VAL QG1 1 1
698 1 2 1 1 44 ILE H . 48 ILE H 1 1
699 1 1 1 1 32 VAL MG1 . 36 VAL QG1 1 1
699 1 2 1 1 44 ILE HB . 48 ILE HB 1 1
700 1 1 1 1 32 VAL MG1 . 36 VAL QG1 1 1
700 1 2 1 1 44 ILE MG . 48 ILE QG2 1 1
701 1 1 1 1 32 VAL MG1 . 36 VAL QG1 1 1
701 1 2 1 1 46 ALA HA . 50 ALA HA 1 1
702 1 1 1 1 32 VAL MG1 . 36 VAL QG1 1 1
702 1 2 1 1 46 ALA MB . 50 ALA QB 1 1
703 1 1 1 1 32 VAL MG1 . 36 VAL QG1 1 1
703 1 2 1 1 49 PHE QD . 53 PHE QD 1 1
704 1 1 1 1 32 VAL MG1 . 36 VAL QG1 1 1
704 1 2 1 1 49 PHE QE . 53 PHE QE 1 1
705 1 1 1 1 32 VAL MG1 . 36 VAL QG1 1 1
705 1 2 1 1 49 PHE HZ . 53 PHE HZ 1 1
706 1 1 1 1 32 VAL MG1 . 36 VAL QG1 1 1
706 1 2 1 1 56 LEU MD1 . 60 LEU QD1 1 1
707 1 1 1 1 32 VAL MG1 . 36 VAL QG1 1 1
707 1 2 1 1 56 LEU QD . 60 LEU QQD 1 1
708 1 1 1 1 32 VAL MG1 . 36 VAL QG1 1 1
708 1 2 1 1 56 LEU MD2 . 60 LEU QD2 1 1
709 1 1 1 1 32 VAL MG1 . 36 VAL QG1 1 1
709 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
710 1 1 1 1 32 VAL MG1 . 36 VAL QG1 1 1
710 1 2 1 1 58 ILE HG12 . 62 ILE HG12 1 1
711 1 1 1 1 32 VAL MG2 . 36 VAL QG2 1 1
711 1 2 1 1 33 LEU H . 37 LEU H 1 1
712 1 1 1 1 32 VAL MG2 . 36 VAL QG2 1 1
712 1 2 1 1 45 PRO HA . 49 PRO HA 1 1
713 1 1 1 1 32 VAL MG2 . 36 VAL QG2 1 1
713 1 2 1 1 46 ALA H . 50 ALA H 1 1
714 1 1 1 1 32 VAL MG2 . 36 VAL QG2 1 1
714 1 2 1 1 46 ALA HA . 50 ALA HA 1 1
715 1 1 1 1 32 VAL MG2 . 36 VAL QG2 1 1
715 1 2 1 1 46 ALA MB . 50 ALA QB 1 1
716 1 1 1 1 32 VAL MG2 . 36 VAL QG2 1 1
716 1 2 1 1 49 PHE HB2 . 53 PHE HB2 1 1
717 1 1 1 1 32 VAL MG2 . 36 VAL QG2 1 1
717 1 2 1 1 49 PHE QD . 53 PHE QD 1 1
718 1 1 1 1 32 VAL MG2 . 36 VAL QG2 1 1
718 1 2 1 1 49 PHE QE . 53 PHE QE 1 1
719 1 1 1 1 32 VAL MG2 . 36 VAL QG2 1 1
719 1 2 1 1 50 LYS H . 54 LYS H 1 1
720 1 1 1 1 32 VAL MG2 . 36 VAL QG2 1 1
720 1 2 1 1 56 LEU QD . 60 LEU QQD 1 1
721 1 1 1 1 32 VAL MG2 . 36 VAL QG2 1 1
721 1 2 1 1 56 LEU HG . 60 LEU HG 1 1
722 1 1 1 1 33 LEU H . 37 LEU H 1 1
722 1 2 1 1 33 LEU HB2 . 37 LEU HB2 1 1
723 1 1 1 1 33 LEU H . 37 LEU H 1 1
723 1 2 1 1 33 LEU HB3 . 37 LEU HB3 1 1
724 1 1 1 1 33 LEU H . 37 LEU H 1 1
724 1 2 1 1 33 LEU QD . 37 LEU QQD 1 1
725 1 1 1 1 33 LEU H . 37 LEU H 1 1
725 1 2 1 1 33 LEU HG . 37 LEU HG 1 1
726 1 1 1 1 33 LEU H . 37 LEU H 1 1
726 1 2 1 1 44 ILE H . 48 ILE H 1 1
727 1 1 1 1 33 LEU HA . 37 LEU HA 1 1
727 1 2 1 1 33 LEU MD1 . 37 LEU QD1 1 1
728 1 1 1 1 33 LEU HA . 37 LEU HA 1 1
728 1 2 1 1 33 LEU QD . 37 LEU QQD 1 1
729 1 1 1 1 33 LEU HA . 37 LEU HA 1 1
729 1 2 1 1 33 LEU MD2 . 37 LEU QD2 1 1
730 1 1 1 1 33 LEU HA . 37 LEU HA 1 1
730 1 2 1 1 33 LEU HG . 37 LEU HG 1 1
731 1 1 1 1 33 LEU HA . 37 LEU HA 1 1
731 1 2 1 1 34 VAL H . 38 VAL H 1 1
732 1 1 1 1 33 LEU HA . 37 LEU HA 1 1
732 1 2 1 1 34 VAL HB . 38 VAL HB 1 1
733 1 1 1 1 33 LEU HA . 37 LEU HA 1 1
733 1 2 1 1 34 VAL MG1 . 38 VAL QG1 1 1
734 1 1 1 1 33 LEU HA . 37 LEU HA 1 1
734 1 2 1 1 34 VAL MG2 . 38 VAL QG2 1 1
735 1 1 1 1 33 LEU HA . 37 LEU HA 1 1
735 1 2 1 1 43 ALA H . 47 ALA H 1 1
736 1 1 1 1 33 LEU HA . 37 LEU HA 1 1
736 1 2 1 1 43 ALA HA . 47 ALA HA 1 1
737 1 1 1 1 33 LEU HA . 37 LEU HA 1 1
737 1 2 1 1 43 ALA MB . 47 ALA QB 1 1
738 1 1 1 1 33 LEU HA . 37 LEU HA 1 1
738 1 2 1 1 44 ILE H . 48 ILE H 1 1
739 1 1 1 1 33 LEU HA . 37 LEU HA 1 1
739 1 2 1 1 44 ILE HG12 . 48 ILE HG12 1 1
740 1 1 1 1 33 LEU HB2 . 37 LEU HB2 1 1
740 1 2 1 1 33 LEU QD . 37 LEU QQD 1 1
741 1 1 1 1 33 LEU HB2 . 37 LEU HB2 1 1
741 1 2 1 1 34 VAL H . 38 VAL H 1 1
742 1 1 1 1 33 LEU HB3 . 37 LEU HB3 1 1
742 1 2 1 1 33 LEU MD1 . 37 LEU QD1 1 1
743 1 1 1 1 33 LEU HB3 . 37 LEU HB3 1 1
743 1 2 1 1 33 LEU QD . 37 LEU QQD 1 1
744 1 1 1 1 33 LEU HB3 . 37 LEU HB3 1 1
744 1 2 1 1 33 LEU MD2 . 37 LEU QD2 1 1
745 1 1 1 1 33 LEU HB3 . 37 LEU HB3 1 1
745 1 2 1 1 34 VAL H . 38 VAL H 1 1
746 1 1 1 1 33 LEU HB3 . 37 LEU HB3 1 1
746 1 2 1 1 34 VAL HA . 38 VAL HA 1 1
747 1 1 1 1 33 LEU HB3 . 37 LEU HB3 1 1
747 1 2 1 1 41 GLU HA . 45 GLU HA 1 1
748 1 1 1 1 33 LEU HB3 . 37 LEU HB3 1 1
748 1 2 1 1 41 GLU HB2 . 45 GLU HB2 1 1
749 1 1 1 1 33 LEU HB3 . 37 LEU HB3 1 1
749 1 2 1 1 41 GLU HB3 . 45 GLU HB3 1 1
750 1 1 1 1 33 LEU HB3 . 37 LEU HB3 1 1
750 1 2 1 1 41 GLU HG2 . 45 GLU HG2 1 1
751 1 1 1 1 33 LEU QD . 37 LEU QQD 1 1
751 1 2 1 1 34 VAL H . 38 VAL H 1 1
752 1 1 1 1 33 LEU QD . 37 LEU QQD 1 1
752 1 2 1 1 41 GLU HA . 45 GLU HA 1 1
753 1 1 1 1 33 LEU QD . 37 LEU QQD 1 1
753 1 2 1 1 41 GLU HB2 . 45 GLU HB2 1 1
754 1 1 1 1 33 LEU QD . 37 LEU QQD 1 1
754 1 2 1 1 41 GLU HG2 . 45 GLU HG2 1 1
755 1 1 1 1 33 LEU QD . 37 LEU QQD 1 1
755 1 2 1 1 42 SER HA . 46 SER HA 1 1
756 1 1 1 1 33 LEU QD . 37 LEU QQD 1 1
756 1 2 1 1 42 SER QB . 46 SER QB 1 1
757 1 1 1 1 33 LEU QD . 37 LEU QQD 1 1
757 1 2 1 1 43 ALA HA . 47 ALA HA 1 1
758 1 1 1 1 33 LEU QD . 37 LEU QQD 1 1
758 1 2 1 1 43 ALA MB . 47 ALA QB 1 1
759 1 1 1 1 33 LEU QD . 37 LEU QQD 1 1
759 1 2 1 1 44 ILE H . 48 ILE H 1 1
760 1 1 1 1 33 LEU MD1 . 37 LEU QD1 1 1
760 1 2 1 1 41 GLU HB2 . 45 GLU HB2 1 1
761 1 1 1 1 33 LEU MD1 . 37 LEU QD1 1 1
761 1 2 1 1 41 GLU HB3 . 45 GLU HB3 1 1
762 1 1 1 1 33 LEU MD1 . 37 LEU QD1 1 1
762 1 2 1 1 41 GLU HG2 . 45 GLU HG2 1 1
763 1 1 1 1 33 LEU MD2 . 37 LEU QD2 1 1
763 1 2 1 1 41 GLU HB2 . 45 GLU HB2 1 1
764 1 1 1 1 33 LEU MD2 . 37 LEU QD2 1 1
764 1 2 1 1 41 GLU HB3 . 45 GLU HB3 1 1
765 1 1 1 1 33 LEU MD2 . 37 LEU QD2 1 1
765 1 2 1 1 41 GLU HG2 . 45 GLU HG2 1 1
766 1 1 1 1 33 LEU HG . 37 LEU HG 1 1
766 1 2 1 1 41 GLU HG2 . 45 GLU HG2 1 1
767 1 1 1 1 33 LEU HG . 37 LEU HG 1 1
767 1 2 1 1 43 ALA HA . 47 ALA HA 1 1
768 1 1 1 1 33 LEU HG . 37 LEU HG 1 1
768 1 2 1 1 44 ILE H . 48 ILE H 1 1
769 1 1 1 1 34 VAL H . 38 VAL H 1 1
769 1 2 1 1 34 VAL HB . 38 VAL HB 1 1
770 1 1 1 1 34 VAL H . 38 VAL H 1 1
770 1 2 1 1 34 VAL MG1 . 38 VAL QG1 1 1
771 1 1 1 1 34 VAL H . 38 VAL H 1 1
771 1 2 1 1 34 VAL MG2 . 38 VAL QG2 1 1
772 1 1 1 1 34 VAL H . 38 VAL H 1 1
772 1 2 1 1 41 GLU HA . 45 GLU HA 1 1
773 1 1 1 1 34 VAL H . 38 VAL H 1 1
773 1 2 1 1 41 GLU HG2 . 45 GLU HG2 1 1
774 1 1 1 1 34 VAL H . 38 VAL H 1 1
774 1 2 1 1 41 GLU HG3 . 45 GLU HG3 1 1
775 1 1 1 1 34 VAL H . 38 VAL H 1 1
775 1 2 1 1 42 SER QB . 46 SER QB 1 1
776 1 1 1 1 34 VAL H . 38 VAL H 1 1
776 1 2 1 1 43 ALA H . 47 ALA H 1 1
777 1 1 1 1 34 VAL H . 38 VAL H 1 1
777 1 2 1 1 43 ALA HA . 47 ALA HA 1 1
778 1 1 1 1 34 VAL HA . 38 VAL HA 1 1
778 1 2 1 1 34 VAL MG1 . 38 VAL QG1 1 1
779 1 1 1 1 34 VAL HA . 38 VAL HA 1 1
779 1 2 1 1 34 VAL MG2 . 38 VAL QG2 1 1
780 1 1 1 1 34 VAL HA . 38 VAL HA 1 1
780 1 2 1 1 35 ASP H . 39 ASP H 1 1
781 1 1 1 1 34 VAL HA . 38 VAL HA 1 1
781 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
782 1 1 1 1 34 VAL HB . 38 VAL HB 1 1
782 1 2 1 1 35 ASP H . 39 ASP H 1 1
783 1 1 1 1 34 VAL HB . 38 VAL HB 1 1
783 1 2 1 1 36 ALA MB . 40 ALA QB 1 1
784 1 1 1 1 34 VAL HB . 38 VAL HB 1 1
784 1 2 1 1 42 SER H . 46 SER H 1 1
785 1 1 1 1 34 VAL HB . 38 VAL HB 1 1
785 1 2 1 1 42 SER HB2 . 46 SER HB2 1 1
786 1 1 1 1 34 VAL HB . 38 VAL HB 1 1
786 1 2 1 1 42 SER QB . 46 SER QB 1 1
787 1 1 1 1 34 VAL HB . 38 VAL HB 1 1
787 1 2 1 1 42 SER HB3 . 46 SER HB3 1 1
788 1 1 1 1 34 VAL HB . 38 VAL HB 1 1
788 1 2 1 1 44 ILE MD . 48 ILE QD1 1 1
789 1 1 1 1 34 VAL HB . 38 VAL HB 1 1
789 1 2 1 1 49 PHE HZ . 53 PHE HZ 1 1
790 1 1 1 1 34 VAL HB . 38 VAL HB 1 1
790 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
791 1 1 1 1 34 VAL HB . 38 VAL HB 1 1
791 1 2 1 1 66 VAL MG1 . 70 VAL QG1 1 1
792 1 1 1 1 34 VAL HB . 38 VAL HB 1 1
792 1 2 1 1 66 VAL QG . 70 VAL QQG 1 1
793 1 1 1 1 34 VAL HB . 38 VAL HB 1 1
793 1 2 1 1 66 VAL MG2 . 70 VAL QG2 1 1
794 1 1 1 1 34 VAL MG1 . 38 VAL QG1 1 1
794 1 2 1 1 35 ASP H . 39 ASP H 1 1
795 1 1 1 1 34 VAL MG1 . 38 VAL QG1 1 1
795 1 2 1 1 35 ASP HA . 39 ASP HA 1 1
796 1 1 1 1 34 VAL MG1 . 38 VAL QG1 1 1
796 1 2 1 1 36 ALA H . 40 ALA H 1 1
797 1 1 1 1 34 VAL MG1 . 38 VAL QG1 1 1
797 1 2 1 1 36 ALA HA . 40 ALA HA 1 1
798 1 1 1 1 34 VAL MG1 . 38 VAL QG1 1 1
798 1 2 1 1 36 ALA MB . 40 ALA QB 1 1
799 1 1 1 1 34 VAL MG1 . 38 VAL QG1 1 1
799 1 2 1 1 37 GLY H . 41 GLY H 1 1
800 1 1 1 1 34 VAL MG1 . 38 VAL QG1 1 1
800 1 2 1 1 42 SER H . 46 SER H 1 1
801 1 1 1 1 34 VAL MG1 . 38 VAL QG1 1 1
801 1 2 1 1 42 SER QB . 46 SER QB 1 1
802 1 1 1 1 34 VAL MG1 . 38 VAL QG1 1 1
802 1 2 1 1 44 ILE MG . 48 ILE QG2 1 1
803 1 1 1 1 34 VAL MG1 . 38 VAL QG1 1 1
803 1 2 1 1 49 PHE QE . 53 PHE QE 1 1
804 1 1 1 1 34 VAL MG1 . 38 VAL QG1 1 1
804 1 2 1 1 49 PHE HZ . 53 PHE HZ 1 1
805 1 1 1 1 34 VAL MG1 . 38 VAL QG1 1 1
805 1 2 1 1 64 VAL HB . 68 VAL HB 1 1
806 1 1 1 1 34 VAL MG1 . 38 VAL QG1 1 1
806 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
807 1 1 1 1 34 VAL MG1 . 38 VAL QG1 1 1
807 1 2 1 1 66 VAL H . 70 VAL H 1 1
808 1 1 1 1 34 VAL MG1 . 38 VAL QG1 1 1
808 1 2 1 1 66 VAL HA . 70 VAL HA 1 1
809 1 1 1 1 34 VAL MG1 . 38 VAL QG1 1 1
809 1 2 1 1 66 VAL HB . 70 VAL HB 1 1
810 1 1 1 1 34 VAL MG1 . 38 VAL QG1 1 1
810 1 2 1 1 66 VAL MG1 . 70 VAL QG1 1 1
811 1 1 1 1 34 VAL MG1 . 38 VAL QG1 1 1
811 1 2 1 1 66 VAL QG . 70 VAL QQG 1 1
812 1 1 1 1 34 VAL MG1 . 38 VAL QG1 1 1
812 1 2 1 1 66 VAL MG2 . 70 VAL QG2 1 1
813 1 1 1 1 34 VAL MG2 . 38 VAL QG2 1 1
813 1 2 1 1 42 SER HB2 . 46 SER HB2 1 1
814 1 1 1 1 34 VAL MG2 . 38 VAL QG2 1 1
814 1 2 1 1 42 SER HB3 . 46 SER HB3 1 1
815 1 1 1 1 34 VAL MG2 . 38 VAL QG2 1 1
815 1 2 1 1 44 ILE H . 48 ILE H 1 1
816 1 1 1 1 34 VAL MG2 . 38 VAL QG2 1 1
816 1 2 1 1 44 ILE MG . 48 ILE QG2 1 1
817 1 1 1 1 34 VAL MG2 . 38 VAL QG2 1 1
817 1 2 1 1 49 PHE QE . 53 PHE QE 1 1
818 1 1 1 1 34 VAL MG2 . 38 VAL QG2 1 1
818 1 2 1 1 49 PHE HZ . 53 PHE HZ 1 1
819 1 1 1 1 34 VAL MG2 . 38 VAL QG2 1 1
819 1 2 1 1 64 VAL HB . 68 VAL HB 1 1
820 1 1 1 1 34 VAL MG2 . 38 VAL QG2 1 1
820 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
821 1 1 1 1 35 ASP H . 39 ASP H 1 1
821 1 2 1 1 35 ASP HB2 . 39 ASP HB2 1 1
822 1 1 1 1 35 ASP H . 39 ASP H 1 1
822 1 2 1 1 35 ASP HB3 . 39 ASP HB3 1 1
823 1 1 1 1 35 ASP H . 39 ASP H 1 1
823 1 2 1 1 41 GLU HG3 . 45 GLU HG3 1 1
824 1 1 1 1 35 ASP H . 39 ASP H 1 1
824 1 2 1 1 42 SER H . 46 SER H 1 1
825 1 1 1 1 35 ASP HA . 39 ASP HA 1 1
825 1 2 1 1 36 ALA H . 40 ALA H 1 1
826 1 1 1 1 35 ASP HA . 39 ASP HA 1 1
826 1 2 1 1 37 GLY H . 41 GLY H 1 1
827 1 1 1 1 35 ASP HA . 39 ASP HA 1 1
827 1 2 1 1 38 LEU QD . 42 LEU QQD 1 1
828 1 1 1 1 35 ASP HA . 39 ASP HA 1 1
828 1 2 1 1 41 GLU HA . 45 GLU HA 1 1
829 1 1 1 1 35 ASP HA . 39 ASP HA 1 1
829 1 2 1 1 41 GLU HG3 . 45 GLU HG3 1 1
830 1 1 1 1 35 ASP HB2 . 39 ASP HB2 1 1
830 1 2 1 1 41 GLU HG3 . 45 GLU HG3 1 1
831 1 1 1 1 35 ASP HB3 . 39 ASP HB3 1 1
831 1 2 1 1 41 GLU HG3 . 45 GLU HG3 1 1
832 1 1 1 1 36 ALA H . 40 ALA H 1 1
832 1 2 1 1 36 ALA MB . 40 ALA QB 1 1
833 1 1 1 1 36 ALA H . 40 ALA H 1 1
833 1 2 1 1 37 GLY H . 41 GLY H 1 1
834 1 1 1 1 36 ALA H . 40 ALA H 1 1
834 1 2 1 1 37 GLY QA . 41 GLY QA 1 1
835 1 1 1 1 36 ALA H . 40 ALA H 1 1
835 1 2 1 1 38 LEU H . 42 LEU H 1 1
836 1 1 1 1 36 ALA H . 40 ALA H 1 1
836 1 2 1 1 38 LEU HG . 42 LEU HG 1 1
837 1 1 1 1 36 ALA HA . 40 ALA HA 1 1
837 1 2 1 1 38 LEU H . 42 LEU H 1 1
838 1 1 1 1 36 ALA HA . 40 ALA HA 1 1
838 1 2 1 1 38 LEU QD . 42 LEU QQD 1 1
839 1 1 1 1 36 ALA HA . 40 ALA HA 1 1
839 1 2 1 1 66 VAL QG . 70 VAL QQG 1 1
840 1 1 1 1 36 ALA MB . 40 ALA QB 1 1
840 1 2 1 1 37 GLY H . 41 GLY H 1 1
841 1 1 1 1 36 ALA MB . 40 ALA QB 1 1
841 1 2 1 1 37 GLY HA2 . 41 GLY HA2 1 1
842 1 1 1 1 36 ALA MB . 40 ALA QB 1 1
842 1 2 1 1 37 GLY HA3 . 41 GLY HA3 1 1
843 1 1 1 1 36 ALA MB . 40 ALA QB 1 1
843 1 2 1 1 38 LEU H . 42 LEU H 1 1
844 1 1 1 1 36 ALA MB . 40 ALA QB 1 1
844 1 2 1 1 38 LEU HB3 . 42 LEU HB3 1 1
845 1 1 1 1 36 ALA MB . 40 ALA QB 1 1
845 1 2 1 1 38 LEU QD . 42 LEU QQD 1 1
846 1 1 1 1 36 ALA MB . 40 ALA QB 1 1
846 1 2 1 1 42 SER HB2 . 46 SER HB2 1 1
847 1 1 1 1 36 ALA MB . 40 ALA QB 1 1
847 1 2 1 1 42 SER HB3 . 46 SER HB3 1 1
848 1 1 1 1 36 ALA MB . 40 ALA QB 1 1
848 1 2 1 1 66 VAL HA . 70 VAL HA 1 1
849 1 1 1 1 36 ALA MB . 40 ALA QB 1 1
849 1 2 1 1 66 VAL HB . 70 VAL HB 1 1
850 1 1 1 1 36 ALA MB . 40 ALA QB 1 1
850 1 2 1 1 66 VAL MG1 . 70 VAL QG1 1 1
851 1 1 1 1 36 ALA MB . 40 ALA QB 1 1
851 1 2 1 1 66 VAL QG . 70 VAL QQG 1 1
852 1 1 1 1 36 ALA MB . 40 ALA QB 1 1
852 1 2 1 1 66 VAL MG2 . 70 VAL QG2 1 1
853 1 1 1 1 36 ALA MB . 40 ALA QB 1 1
853 1 2 1 1 68 LEU QD . 72 LEU QQD 1 1
854 1 1 1 1 37 GLY H . 41 GLY H 1 1
854 1 2 1 1 38 LEU H . 42 LEU H 1 1
855 1 1 1 1 37 GLY H . 41 GLY H 1 1
855 1 2 1 1 38 LEU HA . 42 LEU HA 1 1
856 1 1 1 1 37 GLY H . 41 GLY H 1 1
856 1 2 1 1 38 LEU MD1 . 42 LEU QD1 1 1
857 1 1 1 1 37 GLY H . 41 GLY H 1 1
857 1 2 1 1 38 LEU MD2 . 42 LEU QD2 1 1
858 1 1 1 1 37 GLY QA . 41 GLY QA 1 1
858 1 2 1 1 38 LEU QD . 42 LEU QQD 1 1
859 1 1 1 1 38 LEU H . 42 LEU H 1 1
859 1 2 1 1 38 LEU HB2 . 42 LEU HB2 1 1
860 1 1 1 1 38 LEU H . 42 LEU H 1 1
860 1 2 1 1 38 LEU HB3 . 42 LEU HB3 1 1
861 1 1 1 1 38 LEU H . 42 LEU H 1 1
861 1 2 1 1 38 LEU MD1 . 42 LEU QD1 1 1
862 1 1 1 1 38 LEU H . 42 LEU H 1 1
862 1 2 1 1 38 LEU QD . 42 LEU QQD 1 1
863 1 1 1 1 38 LEU H . 42 LEU H 1 1
863 1 2 1 1 38 LEU MD2 . 42 LEU QD2 1 1
864 1 1 1 1 38 LEU H . 42 LEU H 1 1
864 1 2 1 1 38 LEU HG . 42 LEU HG 1 1
865 1 1 1 1 38 LEU HA . 42 LEU HA 1 1
865 1 2 1 1 38 LEU MD1 . 42 LEU QD1 1 1
866 1 1 1 1 38 LEU HA . 42 LEU HA 1 1
866 1 2 1 1 38 LEU QD . 42 LEU QQD 1 1
867 1 1 1 1 38 LEU HA . 42 LEU HA 1 1
867 1 2 1 1 38 LEU MD2 . 42 LEU QD2 1 1
868 1 1 1 1 38 LEU HA . 42 LEU HA 1 1
868 1 2 1 1 39 LYS HA . 43 LYS HA 1 1
869 1 1 1 1 38 LEU HA . 42 LEU HA 1 1
869 1 2 1 1 39 LYS QG . 43 LYS QG 1 1
870 1 1 1 1 38 LEU HB2 . 42 LEU HB2 1 1
870 1 2 1 1 38 LEU MD1 . 42 LEU QD1 1 1
871 1 1 1 1 38 LEU HB2 . 42 LEU HB2 1 1
871 1 2 1 1 38 LEU QD . 42 LEU QQD 1 1
872 1 1 1 1 38 LEU HB2 . 42 LEU HB2 1 1
872 1 2 1 1 38 LEU MD2 . 42 LEU QD2 1 1
873 1 1 1 1 38 LEU HB2 . 42 LEU HB2 1 1
873 1 2 1 1 39 LYS H . 43 LYS H 1 1
874 1 1 1 1 38 LEU HB2 . 42 LEU HB2 1 1
874 1 2 1 1 39 LYS QG . 43 LYS QG 1 1
875 1 1 1 1 38 LEU HB2 . 42 LEU HB2 1 1
875 1 2 1 1 40 SER H . 44 SER H 1 1
876 1 1 1 1 38 LEU HB3 . 42 LEU HB3 1 1
876 1 2 1 1 38 LEU MD1 . 42 LEU QD1 1 1
877 1 1 1 1 38 LEU HB3 . 42 LEU HB3 1 1
877 1 2 1 1 38 LEU MD2 . 42 LEU QD2 1 1
878 1 1 1 1 38 LEU HB3 . 42 LEU HB3 1 1
878 1 2 1 1 39 LYS H . 43 LYS H 1 1
879 1 1 1 1 38 LEU HB3 . 42 LEU HB3 1 1
879 1 2 1 1 40 SER H . 44 SER H 1 1
880 1 1 1 1 38 LEU QD . 42 LEU QQD 1 1
880 1 2 1 1 39 LYS H . 43 LYS H 1 1
881 1 1 1 1 38 LEU QD . 42 LEU QQD 1 1
881 1 2 1 1 39 LYS QG . 43 LYS QG 1 1
882 1 1 1 1 38 LEU QD . 42 LEU QQD 1 1
882 1 2 1 1 40 SER H . 44 SER H 1 1
883 1 1 1 1 38 LEU QD . 42 LEU QQD 1 1
883 1 2 1 1 40 SER QB . 44 SER QB 1 1
884 1 1 1 1 38 LEU QD . 42 LEU QQD 1 1
884 1 2 1 1 41 GLU HA . 45 GLU HA 1 1
885 1 1 1 1 38 LEU QD . 42 LEU QQD 1 1
885 1 2 1 1 42 SER H . 46 SER H 1 1
886 1 1 1 1 38 LEU QD . 42 LEU QQD 1 1
886 1 2 1 1 42 SER HA . 46 SER HA 1 1
887 1 1 1 1 38 LEU QD . 42 LEU QQD 1 1
887 1 2 1 1 42 SER QB . 46 SER QB 1 1
888 1 1 1 1 38 LEU MD1 . 42 LEU QD1 1 1
888 1 2 1 1 42 SER HA . 46 SER HA 1 1
889 1 1 1 1 38 LEU MD2 . 42 LEU QD2 1 1
889 1 2 1 1 42 SER HA . 46 SER HA 1 1
890 1 1 1 1 39 LYS H . 43 LYS H 1 1
890 1 2 1 1 39 LYS QB . 43 LYS QB 1 1
891 1 1 1 1 39 LYS H . 43 LYS H 1 1
891 1 2 1 1 39 LYS QG . 43 LYS QG 1 1
892 1 1 1 1 39 LYS H . 43 LYS H 1 1
892 1 2 1 1 40 SER H . 44 SER H 1 1
893 1 1 1 1 39 LYS HA . 43 LYS HA 1 1
893 1 2 1 1 39 LYS HD2 . 43 LYS HD2 1 1
894 1 1 1 1 39 LYS HA . 43 LYS HA 1 1
894 1 2 1 1 39 LYS HD3 . 43 LYS HD3 1 1
895 1 1 1 1 39 LYS HA . 43 LYS HA 1 1
895 1 2 1 1 39 LYS HG2 . 43 LYS HG2 1 1
896 1 1 1 1 39 LYS HA . 43 LYS HA 1 1
896 1 2 1 1 39 LYS QG . 43 LYS QG 1 1
897 1 1 1 1 39 LYS HA . 43 LYS HA 1 1
897 1 2 1 1 39 LYS HG3 . 43 LYS HG3 1 1
898 1 1 1 1 39 LYS HA . 43 LYS HA 1 1
898 1 2 1 1 40 SER HA . 44 SER HA 1 1
899 1 1 1 1 39 LYS QB . 43 LYS QB 1 1
899 1 2 1 1 40 SER H . 44 SER H 1 1
900 1 1 1 1 39 LYS HB2 . 43 LYS HB2 1 1
900 1 2 1 1 40 SER H . 44 SER H 1 1
901 1 1 1 1 39 LYS HB3 . 43 LYS HB3 1 1
901 1 2 1 1 40 SER H . 44 SER H 1 1
902 1 1 1 1 39 LYS QE . 43 LYS QE 1 1
902 1 2 1 1 39 LYS QG . 43 LYS QG 1 1
903 1 1 1 1 39 LYS HE2 . 43 LYS HE2 1 1
903 1 2 1 1 40 SER H . 44 SER H 1 1
904 1 1 1 1 39 LYS HE3 . 43 LYS HE3 1 1
904 1 2 1 1 40 SER H . 44 SER H 1 1
905 1 1 1 1 39 LYS QG . 43 LYS QG 1 1
905 1 2 1 1 40 SER H . 44 SER H 1 1
906 1 1 1 1 40 SER H . 44 SER H 1 1
906 1 2 1 1 40 SER HB2 . 44 SER HB2 1 1
907 1 1 1 1 40 SER H . 44 SER H 1 1
907 1 2 1 1 40 SER HB3 . 44 SER HB3 1 1
908 1 1 1 1 40 SER HA . 44 SER HA 1 1
908 1 2 1 1 41 GLU H . 45 GLU H 1 1
909 1 1 1 1 40 SER HA . 44 SER HA 1 1
909 1 2 1 1 41 GLU HB2 . 45 GLU HB2 1 1
910 1 1 1 1 40 SER HA . 44 SER HA 1 1
910 1 2 1 1 41 GLU HG3 . 45 GLU HG3 1 1
911 1 1 1 1 40 SER HB2 . 44 SER HB2 1 1
911 1 2 1 1 41 GLU H . 45 GLU H 1 1
912 1 1 1 1 40 SER HB3 . 44 SER HB3 1 1
912 1 2 1 1 41 GLU H . 45 GLU H 1 1
913 1 1 1 1 41 GLU H . 45 GLU H 1 1
913 1 2 1 1 41 GLU HB2 . 45 GLU HB2 1 1
914 1 1 1 1 41 GLU H . 45 GLU H 1 1
914 1 2 1 1 41 GLU HB3 . 45 GLU HB3 1 1
915 1 1 1 1 41 GLU H . 45 GLU H 1 1
915 1 2 1 1 41 GLU HG2 . 45 GLU HG2 1 1
916 1 1 1 1 41 GLU H . 45 GLU H 1 1
916 1 2 1 1 41 GLU HG3 . 45 GLU HG3 1 1
917 1 1 1 1 41 GLU HA . 45 GLU HA 1 1
917 1 2 1 1 41 GLU HG3 . 45 GLU HG3 1 1
918 1 1 1 1 41 GLU HA . 45 GLU HA 1 1
918 1 2 1 1 42 SER H . 46 SER H 1 1
919 1 1 1 1 41 GLU HB2 . 45 GLU HB2 1 1
919 1 2 1 1 42 SER H . 46 SER H 1 1
920 1 1 1 1 41 GLU HB2 . 45 GLU HB2 1 1
920 1 2 1 1 43 ALA HA . 47 ALA HA 1 1
921 1 1 1 1 41 GLU HB3 . 45 GLU HB3 1 1
921 1 2 1 1 42 SER H . 46 SER H 1 1
922 1 1 1 1 41 GLU HG3 . 45 GLU HG3 1 1
922 1 2 1 1 42 SER H . 46 SER H 1 1
923 1 1 1 1 42 SER H . 46 SER H 1 1
923 1 2 1 1 42 SER HB2 . 46 SER HB2 1 1
924 1 1 1 1 42 SER H . 46 SER H 1 1
924 1 2 1 1 42 SER QB . 46 SER QB 1 1
925 1 1 1 1 42 SER H . 46 SER H 1 1
925 1 2 1 1 42 SER HB3 . 46 SER HB3 1 1
926 1 1 1 1 42 SER H . 46 SER H 1 1
926 1 2 1 1 43 ALA H . 47 ALA H 1 1
927 1 1 1 1 42 SER HA . 46 SER HA 1 1
927 1 2 1 1 43 ALA H . 47 ALA H 1 1
928 1 1 1 1 42 SER HA . 46 SER HA 1 1
928 1 2 1 1 43 ALA HA . 47 ALA HA 1 1
929 1 1 1 1 42 SER HA . 46 SER HA 1 1
929 1 2 1 1 43 ALA MB . 47 ALA QB 1 1
930 1 1 1 1 42 SER HA . 46 SER HA 1 1
930 1 2 1 1 44 ILE MD . 48 ILE QD1 1 1
931 1 1 1 1 42 SER QB . 46 SER QB 1 1
931 1 2 1 1 43 ALA H . 47 ALA H 1 1
932 1 1 1 1 42 SER QB . 46 SER QB 1 1
932 1 2 1 1 44 ILE MD . 48 ILE QD1 1 1
933 1 1 1 1 42 SER QB . 46 SER QB 1 1
933 1 2 1 1 44 ILE HG12 . 48 ILE HG12 1 1
934 1 1 1 1 42 SER QB . 46 SER QB 1 1
934 1 2 1 1 44 ILE HG13 . 48 ILE HG13 1 1
935 1 1 1 1 42 SER QB . 46 SER QB 1 1
935 1 2 1 1 66 VAL QG . 70 VAL QQG 1 1
936 1 1 1 1 42 SER HB2 . 46 SER HB2 1 1
936 1 2 1 1 43 ALA H . 47 ALA H 1 1
937 1 1 1 1 42 SER HB3 . 46 SER HB3 1 1
937 1 2 1 1 43 ALA H . 47 ALA H 1 1
938 1 1 1 1 43 ALA H . 47 ALA H 1 1
938 1 2 1 1 43 ALA MB . 47 ALA QB 1 1
939 1 1 1 1 43 ALA H . 47 ALA H 1 1
939 1 2 1 1 44 ILE HG12 . 48 ILE HG12 1 1
940 1 1 1 1 43 ALA HA . 47 ALA HA 1 1
940 1 2 1 1 44 ILE H . 48 ILE H 1 1
941 1 1 1 1 43 ALA HA . 47 ALA HA 1 1
941 1 2 1 1 44 ILE HB . 48 ILE HB 1 1
942 1 1 1 1 43 ALA HA . 47 ALA HA 1 1
942 1 2 1 1 44 ILE MD . 48 ILE QD1 1 1
943 1 1 1 1 43 ALA MB . 47 ALA QB 1 1
943 1 2 1 1 44 ILE H . 48 ILE H 1 1
944 1 1 1 1 43 ALA MB . 47 ALA QB 1 1
944 1 2 1 1 44 ILE HA . 48 ILE HA 1 1
945 1 1 1 1 43 ALA MB . 47 ALA QB 1 1
945 1 2 1 1 44 ILE MD . 48 ILE QD1 1 1
946 1 1 1 1 44 ILE H . 48 ILE H 1 1
946 1 2 1 1 44 ILE HB . 48 ILE HB 1 1
947 1 1 1 1 44 ILE H . 48 ILE H 1 1
947 1 2 1 1 44 ILE HG12 . 48 ILE HG12 1 1
948 1 1 1 1 44 ILE H . 48 ILE H 1 1
948 1 2 1 1 44 ILE HG13 . 48 ILE HG13 1 1
949 1 1 1 1 44 ILE H . 48 ILE H 1 1
949 1 2 1 1 44 ILE MG . 48 ILE QG2 1 1
950 1 1 1 1 44 ILE H . 48 ILE H 1 1
950 1 2 1 1 49 PHE QE . 53 PHE QE 1 1
951 1 1 1 1 44 ILE HA . 48 ILE HA 1 1
951 1 2 1 1 44 ILE MD . 48 ILE QD1 1 1
952 1 1 1 1 44 ILE HA . 48 ILE HA 1 1
952 1 2 1 1 44 ILE HG12 . 48 ILE HG12 1 1
953 1 1 1 1 44 ILE HA . 48 ILE HA 1 1
953 1 2 1 1 44 ILE MG . 48 ILE QG2 1 1
954 1 1 1 1 44 ILE HA . 48 ILE HA 1 1
954 1 2 1 1 45 PRO HD2 . 49 PRO HD2 1 1
955 1 1 1 1 44 ILE HA . 48 ILE HA 1 1
955 1 2 1 1 45 PRO QD . 49 PRO QD 1 1
956 1 1 1 1 44 ILE HA . 48 ILE HA 1 1
956 1 2 1 1 45 PRO HD3 . 49 PRO HD3 1 1
957 1 1 1 1 44 ILE HA . 48 ILE HA 1 1
957 1 2 1 1 45 PRO HG3 . 49 PRO HG3 1 1
958 1 1 1 1 44 ILE HB . 48 ILE HB 1 1
958 1 2 1 1 49 PHE QD . 53 PHE QD 1 1
959 1 1 1 1 44 ILE HB . 48 ILE HB 1 1
959 1 2 1 1 49 PHE QE . 53 PHE QE 1 1
960 1 1 1 1 44 ILE HB . 48 ILE HB 1 1
960 1 2 1 1 49 PHE HZ . 53 PHE HZ 1 1
961 1 1 1 1 44 ILE MD . 48 ILE QD1 1 1
961 1 2 1 1 44 ILE MG . 48 ILE QG2 1 1
962 1 1 1 1 44 ILE MD . 48 ILE QD1 1 1
962 1 2 1 1 45 PRO QD . 49 PRO QD 1 1
963 1 1 1 1 44 ILE MD . 48 ILE QD1 1 1
963 1 2 1 1 48 GLN QE . 52 GLN QE2 1 1
964 1 1 1 1 44 ILE MD . 48 ILE QD1 1 1
964 1 2 1 1 49 PHE QE . 53 PHE QE 1 1
965 1 1 1 1 44 ILE MD . 48 ILE QD1 1 1
965 1 2 1 1 49 PHE HZ . 53 PHE HZ 1 1
966 1 1 1 1 44 ILE HG12 . 48 ILE HG12 1 1
966 1 2 1 1 45 PRO QD . 49 PRO QD 1 1
967 1 1 1 1 44 ILE HG12 . 48 ILE HG12 1 1
967 1 2 1 1 49 PHE QE . 53 PHE QE 1 1
968 1 1 1 1 44 ILE HG12 . 48 ILE HG12 1 1
968 1 2 1 1 49 PHE HZ . 53 PHE HZ 1 1
969 1 1 1 1 44 ILE HG12 . 48 ILE HG12 1 1
969 1 2 1 1 66 VAL QG . 70 VAL QQG 1 1
970 1 1 1 1 44 ILE HG13 . 48 ILE HG13 1 1
970 1 2 1 1 66 VAL HA . 70 VAL HA 1 1
971 1 1 1 1 44 ILE HG13 . 48 ILE HG13 1 1
971 1 2 1 1 66 VAL MG1 . 70 VAL QG1 1 1
972 1 1 1 1 44 ILE HG13 . 48 ILE HG13 1 1
972 1 2 1 1 66 VAL QG . 70 VAL QQG 1 1
973 1 1 1 1 44 ILE HG13 . 48 ILE HG13 1 1
973 1 2 1 1 66 VAL MG2 . 70 VAL QG2 1 1
974 1 1 1 1 44 ILE MG . 48 ILE QG2 1 1
974 1 2 1 1 45 PRO HA . 49 PRO HA 1 1
975 1 1 1 1 44 ILE MG . 48 ILE QG2 1 1
975 1 2 1 1 45 PRO HD2 . 49 PRO HD2 1 1
976 1 1 1 1 44 ILE MG . 48 ILE QG2 1 1
976 1 2 1 1 45 PRO QD . 49 PRO QD 1 1
977 1 1 1 1 44 ILE MG . 48 ILE QG2 1 1
977 1 2 1 1 45 PRO HD3 . 49 PRO HD3 1 1
978 1 1 1 1 44 ILE MG . 48 ILE QG2 1 1
978 1 2 1 1 45 PRO HG3 . 49 PRO HG3 1 1
979 1 1 1 1 44 ILE MG . 48 ILE QG2 1 1
979 1 2 1 1 48 GLN H . 52 GLN H 1 1
980 1 1 1 1 44 ILE MG . 48 ILE QG2 1 1
980 1 2 1 1 48 GLN HA . 52 GLN HA 1 1
981 1 1 1 1 44 ILE MG . 48 ILE QG2 1 1
981 1 2 1 1 48 GLN QB . 52 GLN QB 1 1
982 1 1 1 1 44 ILE MG . 48 ILE QG2 1 1
982 1 2 1 1 48 GLN HE21 . 52 GLN HE21 1 1
983 1 1 1 1 44 ILE MG . 48 ILE QG2 1 1
983 1 2 1 1 48 GLN HE22 . 52 GLN HE22 1 1
984 1 1 1 1 44 ILE MG . 48 ILE QG2 1 1
984 1 2 1 1 49 PHE QD . 53 PHE QD 1 1
985 1 1 1 1 44 ILE MG . 48 ILE QG2 1 1
985 1 2 1 1 49 PHE QE . 53 PHE QE 1 1
986 1 1 1 1 44 ILE MG . 48 ILE QG2 1 1
986 1 2 1 1 49 PHE HZ . 53 PHE HZ 1 1
987 1 1 1 1 44 ILE MG . 48 ILE QG2 1 1
987 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
988 1 1 1 1 44 ILE MG . 48 ILE QG2 1 1
988 1 2 1 1 66 VAL QG . 70 VAL QQG 1 1
989 1 1 1 1 45 PRO HA . 49 PRO HA 1 1
989 1 2 1 1 46 ALA H . 50 ALA H 1 1
990 1 1 1 1 45 PRO HA . 49 PRO HA 1 1
990 1 2 1 1 46 ALA MB . 50 ALA QB 1 1
991 1 1 1 1 45 PRO HA . 49 PRO HA 1 1
991 1 2 1 1 47 GLU H . 51 GLU H 1 1
992 1 1 1 1 45 PRO HA . 49 PRO HA 1 1
992 1 2 1 1 49 PHE QD . 53 PHE QD 1 1
993 1 1 1 1 45 PRO QB . 49 PRO QB 1 1
993 1 2 1 1 47 GLU H . 51 GLU H 1 1
994 1 1 1 1 45 PRO QB . 49 PRO QB 1 1
994 1 2 1 1 47 GLU QB . 51 GLU QB 1 1
995 1 1 1 1 45 PRO QB . 49 PRO QB 1 1
995 1 2 1 1 48 GLN H . 52 GLN H 1 1
996 1 1 1 1 45 PRO QD . 49 PRO QD 1 1
996 1 2 1 1 48 GLN QE . 52 GLN QE2 1 1
997 1 1 1 1 45 PRO QD . 49 PRO QD 1 1
997 1 2 1 1 48 GLN QG . 52 GLN QG 1 1
998 1 1 1 1 45 PRO HG2 . 49 PRO HG2 1 1
998 1 2 1 1 48 GLN H . 52 GLN H 1 1
999 1 1 1 1 45 PRO HG2 . 49 PRO HG2 1 1
999 1 2 1 1 48 GLN QB . 52 GLN QB 1 1
1000 1 1 1 1 45 PRO HG2 . 49 PRO HG2 1 1
1000 1 2 1 1 48 GLN QE . 52 GLN QE2 1 1
1001 1 1 1 1 45 PRO HG3 . 49 PRO HG3 1 1
1001 1 2 1 1 48 GLN H . 52 GLN H 1 1
1002 1 1 1 1 46 ALA H . 50 ALA H 1 1
1002 1 2 1 1 46 ALA MB . 50 ALA QB 1 1
1003 1 1 1 1 46 ALA H . 50 ALA H 1 1
1003 1 2 1 1 47 GLU H . 51 GLU H 1 1
1004 1 1 1 1 46 ALA HA . 50 ALA HA 1 1
1004 1 2 1 1 48 GLN H . 52 GLN H 1 1
1005 1 1 1 1 46 ALA HA . 50 ALA HA 1 1
1005 1 2 1 1 49 PHE H . 53 PHE H 1 1
1006 1 1 1 1 46 ALA HA . 50 ALA HA 1 1
1006 1 2 1 1 49 PHE HB2 . 53 PHE HB2 1 1
1007 1 1 1 1 46 ALA HA . 50 ALA HA 1 1
1007 1 2 1 1 49 PHE QD . 53 PHE QD 1 1
1008 1 1 1 1 46 ALA HA . 50 ALA HA 1 1
1008 1 2 1 1 49 PHE QE . 53 PHE QE 1 1
1009 1 1 1 1 46 ALA HA . 50 ALA HA 1 1
1009 1 2 1 1 50 LYS H . 54 LYS H 1 1
1010 1 1 1 1 46 ALA HA . 50 ALA HA 1 1
1010 1 2 1 1 50 LYS HG2 . 54 LYS HG2 1 1
1011 1 1 1 1 46 ALA HA . 50 ALA HA 1 1
1011 1 2 1 1 56 LEU MD1 . 60 LEU QD1 1 1
1012 1 1 1 1 46 ALA HA . 50 ALA HA 1 1
1012 1 2 1 1 56 LEU QD . 60 LEU QQD 1 1
1013 1 1 1 1 46 ALA HA . 50 ALA HA 1 1
1013 1 2 1 1 56 LEU MD2 . 60 LEU QD2 1 1
1014 1 1 1 1 46 ALA HA . 50 ALA HA 1 1
1014 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
1015 1 1 1 1 46 ALA MB . 50 ALA QB 1 1
1015 1 2 1 1 47 GLU H . 51 GLU H 1 1
1016 1 1 1 1 46 ALA MB . 50 ALA QB 1 1
1016 1 2 1 1 48 GLN H . 52 GLN H 1 1
1017 1 1 1 1 46 ALA MB . 50 ALA QB 1 1
1017 1 2 1 1 49 PHE QD . 53 PHE QD 1 1
1018 1 1 1 1 46 ALA MB . 50 ALA QB 1 1
1018 1 2 1 1 50 LYS H . 54 LYS H 1 1
1019 1 1 1 1 46 ALA MB . 50 ALA QB 1 1
1019 1 2 1 1 50 LYS HD2 . 54 LYS HD2 1 1
1020 1 1 1 1 46 ALA MB . 50 ALA QB 1 1
1020 1 2 1 1 50 LYS HE2 . 54 LYS HE2 1 1
1021 1 1 1 1 46 ALA MB . 50 ALA QB 1 1
1021 1 2 1 1 50 LYS HE3 . 54 LYS HE3 1 1
1022 1 1 1 1 46 ALA MB . 50 ALA QB 1 1
1022 1 2 1 1 50 LYS HG2 . 54 LYS HG2 1 1
1023 1 1 1 1 46 ALA MB . 50 ALA QB 1 1
1023 1 2 1 1 56 LEU MD1 . 60 LEU QD1 1 1
1024 1 1 1 1 46 ALA MB . 50 ALA QB 1 1
1024 1 2 1 1 56 LEU MD2 . 60 LEU QD2 1 1
1025 1 1 1 1 46 ALA MB . 50 ALA QB 1 1
1025 1 2 1 1 56 LEU HG . 60 LEU HG 1 1
1026 1 1 1 1 47 GLU H . 51 GLU H 1 1
1026 1 2 1 1 47 GLU HB2 . 51 GLU HB2 1 1
1027 1 1 1 1 47 GLU H . 51 GLU H 1 1
1027 1 2 1 1 47 GLU HB3 . 51 GLU HB3 1 1
1028 1 1 1 1 47 GLU H . 51 GLU H 1 1
1028 1 2 1 1 47 GLU QG . 51 GLU QG 1 1
1029 1 1 1 1 47 GLU H . 51 GLU H 1 1
1029 1 2 1 1 48 GLN H . 52 GLN H 1 1
1030 1 1 1 1 47 GLU H . 51 GLU H 1 1
1030 1 2 1 1 50 LYS HG2 . 54 LYS HG2 1 1
1031 1 1 1 1 47 GLU HA . 51 GLU HA 1 1
1031 1 2 1 1 47 GLU QG . 51 GLU QG 1 1
1032 1 1 1 1 47 GLU HA . 51 GLU HA 1 1
1032 1 2 1 1 49 PHE H . 53 PHE H 1 1
1033 1 1 1 1 47 GLU HA . 51 GLU HA 1 1
1033 1 2 1 1 50 LYS H . 54 LYS H 1 1
1034 1 1 1 1 47 GLU HA . 51 GLU HA 1 1
1034 1 2 1 1 50 LYS HB2 . 54 LYS HB2 1 1
1035 1 1 1 1 47 GLU HA . 51 GLU HA 1 1
1035 1 2 1 1 50 LYS HB3 . 54 LYS HB3 1 1
1036 1 1 1 1 47 GLU HA . 51 GLU HA 1 1
1036 1 2 1 1 50 LYS HD2 . 54 LYS HD2 1 1
1037 1 1 1 1 47 GLU HA . 51 GLU HA 1 1
1037 1 2 1 1 50 LYS QE . 54 LYS QE 1 1
1038 1 1 1 1 47 GLU HA . 51 GLU HA 1 1
1038 1 2 1 1 50 LYS HG2 . 54 LYS HG2 1 1
1039 1 1 1 1 47 GLU HA . 51 GLU HA 1 1
1039 1 2 1 1 50 LYS HG3 . 54 LYS HG3 1 1
1040 1 1 1 1 47 GLU QB . 51 GLU QB 1 1
1040 1 2 1 1 48 GLN H . 52 GLN H 1 1
1041 1 1 1 1 47 GLU QB . 51 GLU QB 1 1
1041 1 2 1 1 48 GLN HA . 52 GLN HA 1 1
1042 1 1 1 1 47 GLU QB . 51 GLU QB 1 1
1042 1 2 1 1 50 LYS HD2 . 54 LYS HD2 1 1
1043 1 1 1 1 47 GLU QB . 51 GLU QB 1 1
1043 1 2 1 1 50 LYS QE . 54 LYS QE 1 1
1044 1 1 1 1 47 GLU HB2 . 51 GLU HB2 1 1
1044 1 2 1 1 50 LYS HG2 . 54 LYS HG2 1 1
1045 1 1 1 1 47 GLU HB3 . 51 GLU HB3 1 1
1045 1 2 1 1 50 LYS HG2 . 54 LYS HG2 1 1
1046 1 1 1 1 47 GLU QG . 51 GLU QG 1 1
1046 1 2 1 1 48 GLN H . 52 GLN H 1 1
1047 1 1 1 1 47 GLU QG . 51 GLU QG 1 1
1047 1 2 1 1 50 LYS HD2 . 54 LYS HD2 1 1
1048 1 1 1 1 48 GLN H . 52 GLN H 1 1
1048 1 2 1 1 48 GLN QB . 52 GLN QB 1 1
1049 1 1 1 1 48 GLN H . 52 GLN H 1 1
1049 1 2 1 1 48 GLN QG . 52 GLN QG 1 1
1050 1 1 1 1 48 GLN H . 52 GLN H 1 1
1050 1 2 1 1 49 PHE H . 53 PHE H 1 1
1051 1 1 1 1 48 GLN H . 52 GLN H 1 1
1051 1 2 1 1 50 LYS HD2 . 54 LYS HD2 1 1
1052 1 1 1 1 48 GLN H . 52 GLN H 1 1
1052 1 2 1 1 50 LYS HG2 . 54 LYS HG2 1 1
1053 1 1 1 1 48 GLN HA . 52 GLN HA 1 1
1053 1 2 1 1 48 GLN QG . 52 GLN QG 1 1
1054 1 1 1 1 48 GLN HA . 52 GLN HA 1 1
1054 1 2 1 1 50 LYS H . 54 LYS H 1 1
1055 1 1 1 1 48 GLN HA . 52 GLN HA 1 1
1055 1 2 1 1 50 LYS HG2 . 54 LYS HG2 1 1
1056 1 1 1 1 48 GLN QB . 52 GLN QB 1 1
1056 1 2 1 1 49 PHE QD . 53 PHE QD 1 1
1057 1 1 1 1 48 GLN QB . 52 GLN QB 1 1
1057 1 2 1 1 49 PHE HZ . 53 PHE HZ 1 1
1058 1 1 1 1 48 GLN QG . 52 GLN QG 1 1
1058 1 2 1 1 49 PHE QD . 53 PHE QD 1 1
1059 1 1 1 1 49 PHE H . 53 PHE H 1 1
1059 1 2 1 1 49 PHE HB2 . 53 PHE HB2 1 1
1060 1 1 1 1 49 PHE H . 53 PHE H 1 1
1060 1 2 1 1 49 PHE QD . 53 PHE QD 1 1
1061 1 1 1 1 49 PHE H . 53 PHE H 1 1
1061 1 2 1 1 50 LYS H . 54 LYS H 1 1
1062 1 1 1 1 49 PHE H . 53 PHE H 1 1
1062 1 2 1 1 50 LYS HG2 . 54 LYS HG2 1 1
1063 1 1 1 1 49 PHE HA . 53 PHE HA 1 1
1063 1 2 1 1 49 PHE QD . 53 PHE QD 1 1
1064 1 1 1 1 49 PHE HA . 53 PHE HA 1 1
1064 1 2 1 1 58 ILE MG . 62 ILE QG2 1 1
1065 1 1 1 1 49 PHE HB2 . 53 PHE HB2 1 1
1065 1 2 1 1 50 LYS H . 54 LYS H 1 1
1066 1 1 1 1 49 PHE HB2 . 53 PHE HB2 1 1
1066 1 2 1 1 50 LYS HA . 54 LYS HA 1 1
1067 1 1 1 1 49 PHE HB2 . 53 PHE HB2 1 1
1067 1 2 1 1 56 LEU MD1 . 60 LEU QD1 1 1
1068 1 1 1 1 49 PHE HB2 . 53 PHE HB2 1 1
1068 1 2 1 1 56 LEU QD . 60 LEU QQD 1 1
1069 1 1 1 1 49 PHE HB2 . 53 PHE HB2 1 1
1069 1 2 1 1 56 LEU MD2 . 60 LEU QD2 1 1
1070 1 1 1 1 49 PHE HB2 . 53 PHE HB2 1 1
1070 1 2 1 1 56 LEU HG . 60 LEU HG 1 1
1071 1 1 1 1 49 PHE HB2 . 53 PHE HB2 1 1
1071 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
1072 1 1 1 1 49 PHE HB2 . 53 PHE HB2 1 1
1072 1 2 1 1 58 ILE HG13 . 62 ILE HG13 1 1
1073 1 1 1 1 49 PHE HB3 . 53 PHE HB3 1 1
1073 1 2 1 1 50 LYS H . 54 LYS H 1 1
1074 1 1 1 1 49 PHE HB3 . 53 PHE HB3 1 1
1074 1 2 1 1 50 LYS HA . 54 LYS HA 1 1
1075 1 1 1 1 49 PHE HB3 . 53 PHE HB3 1 1
1075 1 2 1 1 56 LEU HA . 60 LEU HA 1 1
1076 1 1 1 1 49 PHE HB3 . 53 PHE HB3 1 1
1076 1 2 1 1 56 LEU QD . 60 LEU QQD 1 1
1077 1 1 1 1 49 PHE HB3 . 53 PHE HB3 1 1
1077 1 2 1 1 56 LEU HG . 60 LEU HG 1 1
1078 1 1 1 1 49 PHE HB3 . 53 PHE HB3 1 1
1078 1 2 1 1 58 ILE H . 62 ILE H 1 1
1079 1 1 1 1 49 PHE HB3 . 53 PHE HB3 1 1
1079 1 2 1 1 58 ILE HB . 62 ILE HB 1 1
1080 1 1 1 1 49 PHE HB3 . 53 PHE HB3 1 1
1080 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
1081 1 1 1 1 49 PHE HB3 . 53 PHE HB3 1 1
1081 1 2 1 1 58 ILE HG13 . 62 ILE HG13 1 1
1082 1 1 1 1 49 PHE HB3 . 53 PHE HB3 1 1
1082 1 2 1 1 58 ILE MG . 62 ILE QG2 1 1
1083 1 1 1 1 49 PHE HB3 . 53 PHE HB3 1 1
1083 1 2 1 1 64 VAL MG1 . 68 VAL QG1 1 1
1084 1 1 1 1 49 PHE HB3 . 53 PHE HB3 1 1
1084 1 2 1 1 64 VAL MG2 . 68 VAL QG2 1 1
1085 1 1 1 1 49 PHE QD . 53 PHE QD 1 1
1085 1 2 1 1 56 LEU MD1 . 60 LEU QD1 1 1
1086 1 1 1 1 49 PHE QD . 53 PHE QD 1 1
1086 1 2 1 1 56 LEU MD2 . 60 LEU QD2 1 1
1087 1 1 1 1 49 PHE QD . 53 PHE QD 1 1
1087 1 2 1 1 56 LEU HG . 60 LEU HG 1 1
1088 1 1 1 1 49 PHE QD . 53 PHE QD 1 1
1088 1 2 1 1 58 ILE HB . 62 ILE HB 1 1
1089 1 1 1 1 49 PHE QD . 53 PHE QD 1 1
1089 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
1090 1 1 1 1 49 PHE QD . 53 PHE QD 1 1
1090 1 2 1 1 58 ILE HG12 . 62 ILE HG12 1 1
1091 1 1 1 1 49 PHE QD . 53 PHE QD 1 1
1091 1 2 1 1 58 ILE MG . 62 ILE QG2 1 1
1092 1 1 1 1 49 PHE QD . 53 PHE QD 1 1
1092 1 2 1 1 64 VAL HB . 68 VAL HB 1 1
1093 1 1 1 1 49 PHE QD . 53 PHE QD 1 1
1093 1 2 1 1 64 VAL MG1 . 68 VAL QG1 1 1
1094 1 1 1 1 49 PHE QD . 53 PHE QD 1 1
1094 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
1095 1 1 1 1 49 PHE QD . 53 PHE QD 1 1
1095 1 2 1 1 64 VAL MG2 . 68 VAL QG2 1 1
1096 1 1 1 1 49 PHE QD . 53 PHE QD 1 1
1096 1 2 1 1 66 VAL QG . 70 VAL QQG 1 1
1097 1 1 1 1 49 PHE QE . 53 PHE QE 1 1
1097 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
1098 1 1 1 1 49 PHE QE . 53 PHE QE 1 1
1098 1 2 1 1 64 VAL HB . 68 VAL HB 1 1
1099 1 1 1 1 49 PHE QE . 53 PHE QE 1 1
1099 1 2 1 1 64 VAL MG1 . 68 VAL QG1 1 1
1100 1 1 1 1 49 PHE QE . 53 PHE QE 1 1
1100 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
1101 1 1 1 1 49 PHE QE . 53 PHE QE 1 1
1101 1 2 1 1 64 VAL MG2 . 68 VAL QG2 1 1
1102 1 1 1 1 49 PHE QE . 53 PHE QE 1 1
1102 1 2 1 1 66 VAL HA . 70 VAL HA 1 1
1103 1 1 1 1 49 PHE QE . 53 PHE QE 1 1
1103 1 2 1 1 66 VAL QG . 70 VAL QQG 1 1
1104 1 1 1 1 49 PHE HZ . 53 PHE HZ 1 1
1104 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
1105 1 1 1 1 49 PHE HZ . 53 PHE HZ 1 1
1105 1 2 1 1 64 VAL HB . 68 VAL HB 1 1
1106 1 1 1 1 49 PHE HZ . 53 PHE HZ 1 1
1106 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
1107 1 1 1 1 49 PHE HZ . 53 PHE HZ 1 1
1107 1 2 1 1 66 VAL QG . 70 VAL QQG 1 1
1108 1 1 1 1 50 LYS H . 54 LYS H 1 1
1108 1 2 1 1 50 LYS HB2 . 54 LYS HB2 1 1
1109 1 1 1 1 50 LYS H . 54 LYS H 1 1
1109 1 2 1 1 50 LYS HB3 . 54 LYS HB3 1 1
1110 1 1 1 1 50 LYS H . 54 LYS H 1 1
1110 1 2 1 1 50 LYS HG2 . 54 LYS HG2 1 1
1111 1 1 1 1 50 LYS H . 54 LYS H 1 1
1111 1 2 1 1 50 LYS HG3 . 54 LYS HG3 1 1
1112 1 1 1 1 50 LYS H . 54 LYS H 1 1
1112 1 2 1 1 51 ASN H . 55 ASN H 1 1
1113 1 1 1 1 50 LYS H . 54 LYS H 1 1
1113 1 2 1 1 56 LEU MD1 . 60 LEU QD1 1 1
1114 1 1 1 1 50 LYS H . 54 LYS H 1 1
1114 1 2 1 1 56 LEU QD . 60 LEU QQD 1 1
1115 1 1 1 1 50 LYS H . 54 LYS H 1 1
1115 1 2 1 1 56 LEU MD2 . 60 LEU QD2 1 1
1116 1 1 1 1 50 LYS H . 54 LYS H 1 1
1116 1 2 1 1 56 LEU HG . 60 LEU HG 1 1
1117 1 1 1 1 50 LYS H . 54 LYS H 1 1
1117 1 2 1 1 58 ILE HG13 . 62 ILE HG13 1 1
1118 1 1 1 1 50 LYS HA . 54 LYS HA 1 1
1118 1 2 1 1 50 LYS HD3 . 54 LYS HD3 1 1
1119 1 1 1 1 50 LYS HA . 54 LYS HA 1 1
1119 1 2 1 1 50 LYS HG2 . 54 LYS HG2 1 1
1120 1 1 1 1 50 LYS HA . 54 LYS HA 1 1
1120 1 2 1 1 50 LYS HG3 . 54 LYS HG3 1 1
1121 1 1 1 1 50 LYS HA . 54 LYS HA 1 1
1121 1 2 1 1 51 ASN H . 55 ASN H 1 1
1122 1 1 1 1 50 LYS HA . 54 LYS HA 1 1
1122 1 2 1 1 56 LEU HA . 60 LEU HA 1 1
1123 1 1 1 1 50 LYS HA . 54 LYS HA 1 1
1123 1 2 1 1 56 LEU QD . 60 LEU QQD 1 1
1124 1 1 1 1 50 LYS HA . 54 LYS HA 1 1
1124 1 2 1 1 58 ILE MG . 62 ILE QG2 1 1
1125 1 1 1 1 50 LYS HB2 . 54 LYS HB2 1 1
1125 1 2 1 1 50 LYS HE2 . 54 LYS HE2 1 1
1126 1 1 1 1 50 LYS HB2 . 54 LYS HB2 1 1
1126 1 2 1 1 50 LYS QE . 54 LYS QE 1 1
1127 1 1 1 1 50 LYS HB2 . 54 LYS HB2 1 1
1127 1 2 1 1 50 LYS HE3 . 54 LYS HE3 1 1
1128 1 1 1 1 50 LYS HB2 . 54 LYS HB2 1 1
1128 1 2 1 1 51 ASN H . 55 ASN H 1 1
1129 1 1 1 1 50 LYS HB2 . 54 LYS HB2 1 1
1129 1 2 1 1 54 GLY HA2 . 58 GLY HA2 1 1
1130 1 1 1 1 50 LYS HB2 . 54 LYS HB2 1 1
1130 1 2 1 1 55 GLU HA . 59 GLU HA 1 1
1131 1 1 1 1 50 LYS HB2 . 54 LYS HB2 1 1
1131 1 2 1 1 56 LEU HA . 60 LEU HA 1 1
1132 1 1 1 1 50 LYS HB2 . 54 LYS HB2 1 1
1132 1 2 1 1 57 GLU H . 61 GLU H 1 1
1133 1 1 1 1 50 LYS HB3 . 54 LYS HB3 1 1
1133 1 2 1 1 50 LYS HE2 . 54 LYS HE2 1 1
1134 1 1 1 1 50 LYS HB3 . 54 LYS HB3 1 1
1134 1 2 1 1 50 LYS HE3 . 54 LYS HE3 1 1
1135 1 1 1 1 50 LYS HB3 . 54 LYS HB3 1 1
1135 1 2 1 1 51 ASN H . 55 ASN H 1 1
1136 1 1 1 1 50 LYS HB3 . 54 LYS HB3 1 1
1136 1 2 1 1 56 LEU HA . 60 LEU HA 1 1
1137 1 1 1 1 50 LYS HB3 . 54 LYS HB3 1 1
1137 1 2 1 1 56 LEU MD1 . 60 LEU QD1 1 1
1138 1 1 1 1 50 LYS HB3 . 54 LYS HB3 1 1
1138 1 2 1 1 56 LEU QD . 60 LEU QQD 1 1
1139 1 1 1 1 50 LYS HB3 . 54 LYS HB3 1 1
1139 1 2 1 1 56 LEU MD2 . 60 LEU QD2 1 1
1140 1 1 1 1 50 LYS HB3 . 54 LYS HB3 1 1
1140 1 2 1 1 56 LEU HG . 60 LEU HG 1 1
1141 1 1 1 1 50 LYS HD3 . 54 LYS HD3 1 1
1141 1 2 1 1 51 ASN H . 55 ASN H 1 1
1142 1 1 1 1 50 LYS HD3 . 54 LYS HD3 1 1
1142 1 2 1 1 54 GLY H . 58 GLY H 1 1
1143 1 1 1 1 50 LYS HD3 . 54 LYS HD3 1 1
1143 1 2 1 1 54 GLY HA2 . 58 GLY HA2 1 1
1144 1 1 1 1 50 LYS HD3 . 54 LYS HD3 1 1
1144 1 2 1 1 54 GLY HA3 . 58 GLY HA3 1 1
1145 1 1 1 1 50 LYS HD3 . 54 LYS HD3 1 1
1145 1 2 1 1 55 GLU H . 59 GLU H 1 1
1146 1 1 1 1 50 LYS HD3 . 54 LYS HD3 1 1
1146 1 2 1 1 55 GLU HA . 59 GLU HA 1 1
1147 1 1 1 1 50 LYS QE . 54 LYS QE 1 1
1147 1 2 1 1 50 LYS HG2 . 54 LYS HG2 1 1
1148 1 1 1 1 50 LYS QE . 54 LYS QE 1 1
1148 1 2 1 1 50 LYS HG3 . 54 LYS HG3 1 1
1149 1 1 1 1 50 LYS QE . 54 LYS QE 1 1
1149 1 2 1 1 56 LEU QD . 60 LEU QQD 1 1
1150 1 1 1 1 50 LYS QE . 54 LYS QE 1 1
1150 1 2 1 1 56 LEU HG . 60 LEU HG 1 1
1151 1 1 1 1 50 LYS HE2 . 54 LYS HE2 1 1
1151 1 2 1 1 50 LYS HG3 . 54 LYS HG3 1 1
1152 1 1 1 1 50 LYS HE3 . 54 LYS HE3 1 1
1152 1 2 1 1 50 LYS HG3 . 54 LYS HG3 1 1
1153 1 1 1 1 50 LYS HG2 . 54 LYS HG2 1 1
1153 1 2 1 1 51 ASN H . 55 ASN H 1 1
1154 1 1 1 1 50 LYS HG2 . 54 LYS HG2 1 1
1154 1 2 1 1 54 GLY HA2 . 58 GLY HA2 1 1
1155 1 1 1 1 50 LYS HG2 . 54 LYS HG2 1 1
1155 1 2 1 1 56 LEU QD . 60 LEU QQD 1 1
1156 1 1 1 1 50 LYS HG3 . 54 LYS HG3 1 1
1156 1 2 1 1 51 ASN H . 55 ASN H 1 1
1157 1 1 1 1 50 LYS HG3 . 54 LYS HG3 1 1
1157 1 2 1 1 51 ASN HA . 55 ASN HA 1 1
1158 1 1 1 1 50 LYS HG3 . 54 LYS HG3 1 1
1158 1 2 1 1 54 GLY H . 58 GLY H 1 1
1159 1 1 1 1 50 LYS HG3 . 54 LYS HG3 1 1
1159 1 2 1 1 54 GLY HA2 . 58 GLY HA2 1 1
1160 1 1 1 1 50 LYS HG3 . 54 LYS HG3 1 1
1160 1 2 1 1 54 GLY HA3 . 58 GLY HA3 1 1
1161 1 1 1 1 50 LYS HG3 . 54 LYS HG3 1 1
1161 1 2 1 1 56 LEU HA . 60 LEU HA 1 1
1162 1 1 1 1 50 LYS HG3 . 54 LYS HG3 1 1
1162 1 2 1 1 57 GLU H . 61 GLU H 1 1
1163 1 1 1 1 51 ASN H . 55 ASN H 1 1
1163 1 2 1 1 51 ASN HB2 . 55 ASN HB2 1 1
1164 1 1 1 1 51 ASN H . 55 ASN H 1 1
1164 1 2 1 1 51 ASN HB3 . 55 ASN HB3 1 1
1165 1 1 1 1 51 ASN H . 55 ASN H 1 1
1165 1 2 1 1 55 GLU H . 59 GLU H 1 1
1166 1 1 1 1 51 ASN H . 55 ASN H 1 1
1166 1 2 1 1 56 LEU QD . 60 LEU QQD 1 1
1167 1 1 1 1 51 ASN H . 55 ASN H 1 1
1167 1 2 1 1 57 GLU QB . 61 GLU QB 1 1
1168 1 1 1 1 51 ASN H . 55 ASN H 1 1
1168 1 2 1 1 57 GLU QG . 61 GLU QG 1 1
1169 1 1 1 1 51 ASN HA . 55 ASN HA 1 1
1169 1 2 1 1 52 ALA H . 56 ALA H 1 1
1170 1 1 1 1 51 ASN HA . 55 ASN HA 1 1
1170 1 2 1 1 52 ALA HA . 56 ALA HA 1 1
1171 1 1 1 1 51 ASN HA . 55 ASN HA 1 1
1171 1 2 1 1 53 GLN H . 57 GLN H 1 1
1172 1 1 1 1 51 ASN QB . 55 ASN QB 1 1
1172 1 2 1 1 52 ALA H . 56 ALA H 1 1
1173 1 1 1 1 51 ASN QB . 55 ASN QB 1 1
1173 1 2 1 1 52 ALA MB . 56 ALA QB 1 1
1174 1 1 1 1 51 ASN QB . 55 ASN QB 1 1
1174 1 2 1 1 53 GLN H . 57 GLN H 1 1
1175 1 1 1 1 51 ASN HB2 . 55 ASN HB2 1 1
1175 1 2 1 1 52 ALA H . 56 ALA H 1 1
1176 1 1 1 1 51 ASN HB3 . 55 ASN HB3 1 1
1176 1 2 1 1 52 ALA H . 56 ALA H 1 1
1177 1 1 1 1 51 ASN QD . 55 ASN QD2 1 1
1177 1 2 1 1 53 GLN HA . 57 GLN HA 1 1
1178 1 1 1 1 51 ASN QD . 55 ASN QD2 1 1
1178 1 2 1 1 53 GLN QB . 57 GLN QB 1 1
1179 1 1 1 1 51 ASN QD . 55 ASN QD2 1 1
1179 1 2 1 1 53 GLN QG . 57 GLN QG 1 1
1180 1 1 1 1 51 ASN QD . 55 ASN QD2 1 1
1180 1 2 1 1 54 GLY HA2 . 58 GLY HA2 1 1
1181 1 1 1 1 51 ASN QD . 55 ASN QD2 1 1
1181 1 2 1 1 55 GLU H . 59 GLU H 1 1
1182 1 1 1 1 51 ASN QD . 55 ASN QD2 1 1
1182 1 2 1 1 55 GLU QB . 59 GLU QB 1 1
1183 1 1 1 1 51 ASN QD . 55 ASN QD2 1 1
1183 1 2 1 1 55 GLU QG . 59 GLU QG 1 1
1184 1 1 1 1 51 ASN HD21 . 55 ASN HD21 1 1
1184 1 2 1 1 55 GLU HA . 59 GLU HA 1 1
1185 1 1 1 1 51 ASN HD22 . 55 ASN HD22 1 1
1185 1 2 1 1 55 GLU HA . 59 GLU HA 1 1
1186 1 1 1 1 52 ALA H . 56 ALA H 1 1
1186 1 2 1 1 52 ALA MB . 56 ALA QB 1 1
1187 1 1 1 1 52 ALA H . 56 ALA H 1 1
1187 1 2 1 1 53 GLN H . 57 GLN H 1 1
1188 1 1 1 1 52 ALA MB . 56 ALA QB 1 1
1188 1 2 1 1 53 GLN H . 57 GLN H 1 1
1189 1 1 1 1 52 ALA MB . 56 ALA QB 1 1
1189 1 2 1 1 53 GLN HA . 57 GLN HA 1 1
1190 1 1 1 1 52 ALA MB . 56 ALA QB 1 1
1190 1 2 1 1 53 GLN QB . 57 GLN QB 1 1
1191 1 1 1 1 52 ALA MB . 56 ALA QB 1 1
1191 1 2 1 1 53 GLN HE21 . 57 GLN HE21 1 1
1192 1 1 1 1 52 ALA MB . 56 ALA QB 1 1
1192 1 2 1 1 53 GLN QE . 57 GLN QE2 1 1
1193 1 1 1 1 52 ALA MB . 56 ALA QB 1 1
1193 1 2 1 1 53 GLN HE22 . 57 GLN HE22 1 1
1194 1 1 1 1 52 ALA MB . 56 ALA QB 1 1
1194 1 2 1 1 53 GLN QG . 57 GLN QG 1 1
1195 1 1 1 1 52 ALA MB . 56 ALA QB 1 1
1195 1 2 1 1 54 GLY H . 58 GLY H 1 1
1196 1 1 1 1 53 GLN H . 57 GLN H 1 1
1196 1 2 1 1 53 GLN QB . 57 GLN QB 1 1
1197 1 1 1 1 53 GLN H . 57 GLN H 1 1
1197 1 2 1 1 53 GLN HG2 . 57 GLN HG2 1 1
1198 1 1 1 1 53 GLN H . 57 GLN H 1 1
1198 1 2 1 1 53 GLN QG . 57 GLN QG 1 1
1199 1 1 1 1 53 GLN H . 57 GLN H 1 1
1199 1 2 1 1 53 GLN HG3 . 57 GLN HG3 1 1
1200 1 1 1 1 53 GLN H . 57 GLN H 1 1
1200 1 2 1 1 54 GLY H . 58 GLY H 1 1
1201 1 1 1 1 53 GLN H . 57 GLN H 1 1
1201 1 2 1 1 54 GLY HA2 . 58 GLY HA2 1 1
1202 1 1 1 1 53 GLN H . 57 GLN H 1 1
1202 1 2 1 1 54 GLY HA3 . 58 GLY HA3 1 1
1203 1 1 1 1 53 GLN H . 57 GLN H 1 1
1203 1 2 1 1 55 GLU H . 59 GLU H 1 1
1204 1 1 1 1 53 GLN HA . 57 GLN HA 1 1
1204 1 2 1 1 53 GLN HG2 . 57 GLN HG2 1 1
1205 1 1 1 1 53 GLN HA . 57 GLN HA 1 1
1205 1 2 1 1 53 GLN QG . 57 GLN QG 1 1
1206 1 1 1 1 53 GLN HA . 57 GLN HA 1 1
1206 1 2 1 1 53 GLN HG3 . 57 GLN HG3 1 1
1207 1 1 1 1 53 GLN QB . 57 GLN QB 1 1
1207 1 2 1 1 54 GLY H . 58 GLY H 1 1
1208 1 1 1 1 53 GLN QB . 57 GLN QB 1 1
1208 1 2 1 1 54 GLY HA2 . 58 GLY HA2 1 1
1209 1 1 1 1 53 GLN QB . 57 GLN QB 1 1
1209 1 2 1 1 55 GLU H . 59 GLU H 1 1
1210 1 1 1 1 53 GLN QG . 57 GLN QG 1 1
1210 1 2 1 1 55 GLU H . 59 GLU H 1 1
1211 1 1 1 1 54 GLY H . 58 GLY H 1 1
1211 1 2 1 1 55 GLU H . 59 GLU H 1 1
1212 1 1 1 1 54 GLY H . 58 GLY H 1 1
1212 1 2 1 1 55 GLU QG . 59 GLU QG 1 1
1213 1 1 1 1 54 GLY HA3 . 58 GLY HA3 1 1
1213 1 2 1 1 55 GLU QG . 59 GLU QG 1 1
1214 1 1 1 1 55 GLU H . 59 GLU H 1 1
1214 1 2 1 1 55 GLU QB . 59 GLU QB 1 1
1215 1 1 1 1 55 GLU H . 59 GLU H 1 1
1215 1 2 1 1 55 GLU HG2 . 59 GLU HG2 1 1
1216 1 1 1 1 55 GLU H . 59 GLU H 1 1
1216 1 2 1 1 55 GLU QG . 59 GLU QG 1 1
1217 1 1 1 1 55 GLU H . 59 GLU H 1 1
1217 1 2 1 1 55 GLU HG3 . 59 GLU HG3 1 1
1218 1 1 1 1 55 GLU H . 59 GLU H 1 1
1218 1 2 1 1 56 LEU H . 60 LEU H 1 1
1219 1 1 1 1 55 GLU HA . 59 GLU HA 1 1
1219 1 2 1 1 55 GLU HG2 . 59 GLU HG2 1 1
1220 1 1 1 1 55 GLU HA . 59 GLU HA 1 1
1220 1 2 1 1 55 GLU QG . 59 GLU QG 1 1
1221 1 1 1 1 55 GLU HA . 59 GLU HA 1 1
1221 1 2 1 1 55 GLU HG3 . 59 GLU HG3 1 1
1222 1 1 1 1 55 GLU HA . 59 GLU HA 1 1
1222 1 2 1 1 56 LEU H . 60 LEU H 1 1
1223 1 1 1 1 55 GLU HA . 59 GLU HA 1 1
1223 1 2 1 1 56 LEU HB2 . 60 LEU HB2 1 1
1224 1 1 1 1 55 GLU QB . 59 GLU QB 1 1
1224 1 2 1 1 56 LEU H . 60 LEU H 1 1
1225 1 1 1 1 55 GLU QB . 59 GLU QB 1 1
1225 1 2 1 1 56 LEU HB2 . 60 LEU HB2 1 1
1226 1 1 1 1 55 GLU QG . 59 GLU QG 1 1
1226 1 2 1 1 56 LEU H . 60 LEU H 1 1
1227 1 1 1 1 56 LEU H . 60 LEU H 1 1
1227 1 2 1 1 56 LEU HB2 . 60 LEU HB2 1 1
1228 1 1 1 1 56 LEU H . 60 LEU H 1 1
1228 1 2 1 1 56 LEU QD . 60 LEU QQD 1 1
1229 1 1 1 1 56 LEU HA . 60 LEU HA 1 1
1229 1 2 1 1 56 LEU MD1 . 60 LEU QD1 1 1
1230 1 1 1 1 56 LEU HA . 60 LEU HA 1 1
1230 1 2 1 1 56 LEU QD . 60 LEU QQD 1 1
1231 1 1 1 1 56 LEU HA . 60 LEU HA 1 1
1231 1 2 1 1 56 LEU MD2 . 60 LEU QD2 1 1
1232 1 1 1 1 56 LEU HA . 60 LEU HA 1 1
1232 1 2 1 1 56 LEU HG . 60 LEU HG 1 1
1233 1 1 1 1 56 LEU HA . 60 LEU HA 1 1
1233 1 2 1 1 57 GLU H . 61 GLU H 1 1
1234 1 1 1 1 56 LEU HA . 60 LEU HA 1 1
1234 1 2 1 1 58 ILE H . 62 ILE H 1 1
1235 1 1 1 1 56 LEU HA . 60 LEU HA 1 1
1235 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
1236 1 1 1 1 56 LEU HA . 60 LEU HA 1 1
1236 1 2 1 1 58 ILE HG13 . 62 ILE HG13 1 1
1237 1 1 1 1 56 LEU HB2 . 60 LEU HB2 1 1
1237 1 2 1 1 56 LEU MD1 . 60 LEU QD1 1 1
1238 1 1 1 1 56 LEU HB2 . 60 LEU HB2 1 1
1238 1 2 1 1 56 LEU MD2 . 60 LEU QD2 1 1
1239 1 1 1 1 56 LEU HB2 . 60 LEU HB2 1 1
1239 1 2 1 1 58 ILE HG13 . 62 ILE HG13 1 1
1240 1 1 1 1 56 LEU HB3 . 60 LEU HB3 1 1
1240 1 2 1 1 57 GLU H . 61 GLU H 1 1
1241 1 1 1 1 56 LEU HB3 . 60 LEU HB3 1 1
1241 1 2 1 1 58 ILE H . 62 ILE H 1 1
1242 1 1 1 1 56 LEU QD . 60 LEU QQD 1 1
1242 1 2 1 1 57 GLU H . 61 GLU H 1 1
1243 1 1 1 1 56 LEU QD . 60 LEU QQD 1 1
1243 1 2 1 1 58 ILE H . 62 ILE H 1 1
1244 1 1 1 1 56 LEU QD . 60 LEU QQD 1 1
1244 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
1245 1 1 1 1 56 LEU QD . 60 LEU QQD 1 1
1245 1 2 1 1 58 ILE HG12 . 62 ILE HG12 1 1
1246 1 1 1 1 56 LEU QD . 60 LEU QQD 1 1
1246 1 2 1 1 58 ILE MG . 62 ILE QG2 1 1
1247 1 1 1 1 56 LEU MD1 . 60 LEU QD1 1 1
1247 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
1248 1 1 1 1 56 LEU MD2 . 60 LEU QD2 1 1
1248 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
1249 1 1 1 1 56 LEU HG . 60 LEU HG 1 1
1249 1 2 1 1 58 ILE H . 62 ILE H 1 1
1250 1 1 1 1 56 LEU HG . 60 LEU HG 1 1
1250 1 2 1 1 58 ILE HG13 . 62 ILE HG13 1 1
1251 1 1 1 1 57 GLU H . 61 GLU H 1 1
1251 1 2 1 1 57 GLU QB . 61 GLU QB 1 1
1252 1 1 1 1 57 GLU H . 61 GLU H 1 1
1252 1 2 1 1 57 GLU HG2 . 61 GLU HG2 1 1
1253 1 1 1 1 57 GLU H . 61 GLU H 1 1
1253 1 2 1 1 57 GLU HG3 . 61 GLU HG3 1 1
1254 1 1 1 1 57 GLU H . 61 GLU H 1 1
1254 1 2 1 1 58 ILE H . 62 ILE H 1 1
1255 1 1 1 1 57 GLU H . 61 GLU H 1 1
1255 1 2 1 1 58 ILE HA . 62 ILE HA 1 1
1256 1 1 1 1 57 GLU H . 61 GLU H 1 1
1256 1 2 1 1 58 ILE HG12 . 62 ILE HG12 1 1
1257 1 1 1 1 57 GLU H . 61 GLU H 1 1
1257 1 2 1 1 58 ILE HG13 . 62 ILE HG13 1 1
1258 1 1 1 1 57 GLU H . 61 GLU H 1 1
1258 1 2 1 1 58 ILE MG . 62 ILE QG2 1 1
1259 1 1 1 1 57 GLU HA . 61 GLU HA 1 1
1259 1 2 1 1 57 GLU HG2 . 61 GLU HG2 1 1
1260 1 1 1 1 57 GLU HA . 61 GLU HA 1 1
1260 1 2 1 1 57 GLU HG3 . 61 GLU HG3 1 1
1261 1 1 1 1 57 GLU HA . 61 GLU HA 1 1
1261 1 2 1 1 58 ILE MG . 62 ILE QG2 1 1
1262 1 1 1 1 57 GLU QB . 61 GLU QB 1 1
1262 1 2 1 1 58 ILE H . 62 ILE H 1 1
1263 1 1 1 1 57 GLU QG . 61 GLU QG 1 1
1263 1 2 1 1 58 ILE MG . 62 ILE QG2 1 1
1264 1 1 1 1 58 ILE H . 62 ILE H 1 1
1264 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
1265 1 1 1 1 58 ILE H . 62 ILE H 1 1
1265 1 2 1 1 58 ILE HG12 . 62 ILE HG12 1 1
1266 1 1 1 1 58 ILE H . 62 ILE H 1 1
1266 1 2 1 1 58 ILE HG13 . 62 ILE HG13 1 1
1267 1 1 1 1 58 ILE H . 62 ILE H 1 1
1267 1 2 1 1 58 ILE MG . 62 ILE QG2 1 1
1268 1 1 1 1 58 ILE H . 62 ILE H 1 1
1268 1 2 1 1 59 GLN H . 63 GLN H 1 1
1269 1 1 1 1 58 ILE HA . 62 ILE HA 1 1
1269 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
1270 1 1 1 1 58 ILE HA . 62 ILE HA 1 1
1270 1 2 1 1 58 ILE MG . 62 ILE QG2 1 1
1271 1 1 1 1 58 ILE HA . 62 ILE HA 1 1
1271 1 2 1 1 59 GLN H . 63 GLN H 1 1
1272 1 1 1 1 58 ILE HB . 62 ILE HB 1 1
1272 1 2 1 1 58 ILE MD . 62 ILE QD1 1 1
1273 1 1 1 1 58 ILE HB . 62 ILE HB 1 1
1273 1 2 1 1 59 GLN H . 63 GLN H 1 1
1274 1 1 1 1 58 ILE HB . 62 ILE HB 1 1
1274 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
1275 1 1 1 1 58 ILE MD . 62 ILE QD1 1 1
1275 1 2 1 1 58 ILE MG . 62 ILE QG2 1 1
1276 1 1 1 1 58 ILE MD . 62 ILE QD1 1 1
1276 1 2 1 1 59 GLN H . 63 GLN H 1 1
1277 1 1 1 1 58 ILE MD . 62 ILE QD1 1 1
1277 1 2 1 1 61 GLY H . 65 GLY H 1 1
1278 1 1 1 1 58 ILE MD . 62 ILE QD1 1 1
1278 1 2 1 1 62 ASP H . 66 ASP H 1 1
1279 1 1 1 1 58 ILE MD . 62 ILE QD1 1 1
1279 1 2 1 1 62 ASP HB2 . 66 ASP HB2 1 1
1280 1 1 1 1 58 ILE MD . 62 ILE QD1 1 1
1280 1 2 1 1 62 ASP HB3 . 66 ASP HB3 1 1
1281 1 1 1 1 58 ILE MD . 62 ILE QD1 1 1
1281 1 2 1 1 64 VAL HB . 68 VAL HB 1 1
1282 1 1 1 1 58 ILE MD . 62 ILE QD1 1 1
1282 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
1283 1 1 1 1 58 ILE HG12 . 62 ILE HG12 1 1
1283 1 2 1 1 59 GLN H . 63 GLN H 1 1
1284 1 1 1 1 58 ILE HG12 . 62 ILE HG12 1 1
1284 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
1285 1 1 1 1 58 ILE HG13 . 62 ILE HG13 1 1
1285 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
1286 1 1 1 1 58 ILE MG . 62 ILE QG2 1 1
1286 1 2 1 1 62 ASP HB3 . 66 ASP HB3 1 1
1287 1 1 1 1 58 ILE MG . 62 ILE QG2 1 1
1287 1 2 1 1 64 VAL HA . 68 VAL HA 1 1
1288 1 1 1 1 58 ILE MG . 62 ILE QG2 1 1
1288 1 2 1 1 64 VAL HB . 68 VAL HB 1 1
1289 1 1 1 1 58 ILE MG . 62 ILE QG2 1 1
1289 1 2 1 1 65 ASP H . 69 ASP H 1 1
1290 1 1 1 1 59 GLN H . 63 GLN H 1 1
1290 1 2 1 1 59 GLN HB2 . 63 GLN HB2 1 1
1291 1 1 1 1 59 GLN H . 63 GLN H 1 1
1291 1 2 1 1 59 GLN HB3 . 63 GLN HB3 1 1
1292 1 1 1 1 59 GLN H . 63 GLN H 1 1
1292 1 2 1 1 59 GLN QG . 63 GLN QG 1 1
1293 1 1 1 1 59 GLN H . 63 GLN H 1 1
1293 1 2 1 1 62 ASP H . 66 ASP H 1 1
1294 1 1 1 1 59 GLN H . 63 GLN H 1 1
1294 1 2 1 1 62 ASP HB2 . 66 ASP HB2 1 1
1295 1 1 1 1 59 GLN H . 63 GLN H 1 1
1295 1 2 1 1 62 ASP HB3 . 66 ASP HB3 1 1
1296 1 1 1 1 59 GLN H . 63 GLN H 1 1
1296 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
1297 1 1 1 1 59 GLN HA . 63 GLN HA 1 1
1297 1 2 1 1 59 GLN QE . 63 GLN QE2 1 1
1298 1 1 1 1 59 GLN HA . 63 GLN HA 1 1
1298 1 2 1 1 59 GLN HG2 . 63 GLN HG2 1 1
1299 1 1 1 1 59 GLN HA . 63 GLN HA 1 1
1299 1 2 1 1 59 GLN QG . 63 GLN QG 1 1
1300 1 1 1 1 59 GLN HA . 63 GLN HA 1 1
1300 1 2 1 1 59 GLN HG3 . 63 GLN HG3 1 1
1301 1 1 1 1 59 GLN HA . 63 GLN HA 1 1
1301 1 2 1 1 60 VAL H . 64 VAL H 1 1
1302 1 1 1 1 59 GLN HA . 63 GLN HA 1 1
1302 1 2 1 1 60 VAL HA . 64 VAL HA 1 1
1303 1 1 1 1 59 GLN HA . 63 GLN HA 1 1
1303 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
1304 1 1 1 1 59 GLN QB . 63 GLN QB 1 1
1304 1 2 1 1 60 VAL H . 64 VAL H 1 1
1305 1 1 1 1 59 GLN QB . 63 GLN QB 1 1
1305 1 2 1 1 60 VAL HA . 64 VAL HA 1 1
1306 1 1 1 1 59 GLN QB . 63 GLN QB 1 1
1306 1 2 1 1 60 VAL QG . 64 VAL QQG 1 1
1307 1 1 1 1 59 GLN QB . 63 GLN QB 1 1
1307 1 2 1 1 62 ASP H . 66 ASP H 1 1
1308 1 1 1 1 59 GLN HB2 . 63 GLN HB2 1 1
1308 1 2 1 1 62 ASP H . 66 ASP H 1 1
1309 1 1 1 1 59 GLN HB3 . 63 GLN HB3 1 1
1309 1 2 1 1 62 ASP H . 66 ASP H 1 1
1310 1 1 1 1 59 GLN QG . 63 GLN QG 1 1
1310 1 2 1 1 60 VAL H . 64 VAL H 1 1
1311 1 1 1 1 60 VAL H . 64 VAL H 1 1
1311 1 2 1 1 60 VAL HB . 64 VAL HB 1 1
1312 1 1 1 1 60 VAL H . 64 VAL H 1 1
1312 1 2 1 1 60 VAL QG . 64 VAL QQG 1 1
1313 1 1 1 1 60 VAL H . 64 VAL H 1 1
1313 1 2 1 1 61 GLY H . 65 GLY H 1 1
1314 1 1 1 1 60 VAL H . 64 VAL H 1 1
1314 1 2 1 1 62 ASP H . 66 ASP H 1 1
1315 1 1 1 1 60 VAL HA . 64 VAL HA 1 1
1315 1 2 1 1 60 VAL MG1 . 64 VAL QG1 1 1
1316 1 1 1 1 60 VAL HA . 64 VAL HA 1 1
1316 1 2 1 1 60 VAL QG . 64 VAL QQG 1 1
1317 1 1 1 1 60 VAL HA . 64 VAL HA 1 1
1317 1 2 1 1 60 VAL MG2 . 64 VAL QG2 1 1
1318 1 1 1 1 60 VAL HA . 64 VAL HA 1 1
1318 1 2 1 1 61 GLY H . 65 GLY H 1 1
1319 1 1 1 1 60 VAL HA . 64 VAL HA 1 1
1319 1 2 1 1 61 GLY HA3 . 65 GLY HA3 1 1
1320 1 1 1 1 60 VAL HA . 64 VAL HA 1 1
1320 1 2 1 1 62 ASP H . 66 ASP H 1 1
1321 1 1 1 1 60 VAL HB . 64 VAL HB 1 1
1321 1 2 1 1 61 GLY H . 65 GLY H 1 1
1322 1 1 1 1 60 VAL QG . 64 VAL QQG 1 1
1322 1 2 1 1 61 GLY H . 65 GLY H 1 1
1323 1 1 1 1 60 VAL QG . 64 VAL QQG 1 1
1323 1 2 1 1 61 GLY HA2 . 65 GLY HA2 1 1
1324 1 1 1 1 60 VAL QG . 64 VAL QQG 1 1
1324 1 2 1 1 61 GLY HA3 . 65 GLY HA3 1 1
1325 1 1 1 1 61 GLY H . 65 GLY H 1 1
1325 1 2 1 1 62 ASP H . 66 ASP H 1 1
1326 1 1 1 1 61 GLY H . 65 GLY H 1 1
1326 1 2 1 1 62 ASP HB2 . 66 ASP HB2 1 1
1327 1 1 1 1 62 ASP H . 66 ASP H 1 1
1327 1 2 1 1 62 ASP HB2 . 66 ASP HB2 1 1
1328 1 1 1 1 62 ASP H . 66 ASP H 1 1
1328 1 2 1 1 62 ASP HB3 . 66 ASP HB3 1 1
1329 1 1 1 1 62 ASP H . 66 ASP H 1 1
1329 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
1330 1 1 1 1 62 ASP HA . 66 ASP HA 1 1
1330 1 2 1 1 63 GLU H . 67 GLU H 1 1
1331 1 1 1 1 62 ASP HA . 66 ASP HA 1 1
1331 1 2 1 1 63 GLU HA . 67 GLU HA 1 1
1332 1 1 1 1 62 ASP HA . 66 ASP HA 1 1
1332 1 2 1 1 63 GLU HG3 . 67 GLU HG3 1 1
1333 1 1 1 1 62 ASP HB2 . 66 ASP HB2 1 1
1333 1 2 1 1 63 GLU H . 67 GLU H 1 1
1334 1 1 1 1 62 ASP HB3 . 66 ASP HB3 1 1
1334 1 2 1 1 63 GLU H . 67 GLU H 1 1
1335 1 1 1 1 62 ASP HB3 . 66 ASP HB3 1 1
1335 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
1336 1 1 1 1 63 GLU H . 67 GLU H 1 1
1336 1 2 1 1 63 GLU HB2 . 67 GLU HB2 1 1
1337 1 1 1 1 63 GLU H . 67 GLU H 1 1
1337 1 2 1 1 63 GLU HG2 . 67 GLU HG2 1 1
1338 1 1 1 1 63 GLU H . 67 GLU H 1 1
1338 1 2 1 1 63 GLU HG3 . 67 GLU HG3 1 1
1339 1 1 1 1 63 GLU H . 67 GLU H 1 1
1339 1 2 1 1 64 VAL H . 68 VAL H 1 1
1340 1 1 1 1 63 GLU HA . 67 GLU HA 1 1
1340 1 2 1 1 63 GLU HG2 . 67 GLU HG2 1 1
1341 1 1 1 1 63 GLU HA . 67 GLU HA 1 1
1341 1 2 1 1 63 GLU HG3 . 67 GLU HG3 1 1
1342 1 1 1 1 63 GLU HA . 67 GLU HA 1 1
1342 1 2 1 1 64 VAL H . 68 VAL H 1 1
1343 1 1 1 1 63 GLU HA . 67 GLU HA 1 1
1343 1 2 1 1 64 VAL HA . 68 VAL HA 1 1
1344 1 1 1 1 63 GLU HA . 67 GLU HA 1 1
1344 1 2 1 1 64 VAL MG1 . 68 VAL QG1 1 1
1345 1 1 1 1 63 GLU HA . 67 GLU HA 1 1
1345 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
1346 1 1 1 1 63 GLU HA . 67 GLU HA 1 1
1346 1 2 1 1 64 VAL MG2 . 68 VAL QG2 1 1
1347 1 1 1 1 63 GLU HB2 . 67 GLU HB2 1 1
1347 1 2 1 1 64 VAL H . 68 VAL H 1 1
1348 1 1 1 1 63 GLU HB3 . 67 GLU HB3 1 1
1348 1 2 1 1 64 VAL H . 68 VAL H 1 1
1349 1 1 1 1 63 GLU HG3 . 67 GLU HG3 1 1
1349 1 2 1 1 64 VAL H . 68 VAL H 1 1
1350 1 1 1 1 64 VAL H . 68 VAL H 1 1
1350 1 2 1 1 64 VAL MG1 . 68 VAL QG1 1 1
1351 1 1 1 1 64 VAL H . 68 VAL H 1 1
1351 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
1352 1 1 1 1 64 VAL H . 68 VAL H 1 1
1352 1 2 1 1 64 VAL MG2 . 68 VAL QG2 1 1
1353 1 1 1 1 64 VAL HA . 68 VAL HA 1 1
1353 1 2 1 1 64 VAL QG . 68 VAL QQG 1 1
1354 1 1 1 1 64 VAL HA . 68 VAL HA 1 1
1354 1 2 1 1 65 ASP H . 69 ASP H 1 1
1355 1 1 1 1 64 VAL HA . 68 VAL HA 1 1
1355 1 2 1 1 65 ASP HA . 69 ASP HA 1 1
1356 1 1 1 1 64 VAL HB . 68 VAL HB 1 1
1356 1 2 1 1 65 ASP H . 69 ASP H 1 1
1357 1 1 1 1 64 VAL HB . 68 VAL HB 1 1
1357 1 2 1 1 66 VAL QG . 70 VAL QQG 1 1
1358 1 1 1 1 64 VAL QG . 68 VAL QQG 1 1
1358 1 2 1 1 65 ASP H . 69 ASP H 1 1
1359 1 1 1 1 64 VAL QG . 68 VAL QQG 1 1
1359 1 2 1 1 65 ASP HA . 69 ASP HA 1 1
1360 1 1 1 1 64 VAL QG . 68 VAL QQG 1 1
1360 1 2 1 1 65 ASP QB . 69 ASP QB 1 1
1361 1 1 1 1 64 VAL QG . 68 VAL QQG 1 1
1361 1 2 1 1 66 VAL H . 70 VAL H 1 1
1362 1 1 1 1 64 VAL QG . 68 VAL QQG 1 1
1362 1 2 1 1 66 VAL QG . 70 VAL QQG 1 1
1363 1 1 1 1 64 VAL MG1 . 68 VAL QG1 1 1
1363 1 2 1 1 65 ASP H . 69 ASP H 1 1
1364 1 1 1 1 64 VAL MG2 . 68 VAL QG2 1 1
1364 1 2 1 1 65 ASP H . 69 ASP H 1 1
1365 1 1 1 1 65 ASP H . 69 ASP H 1 1
1365 1 2 1 1 65 ASP HB2 . 69 ASP HB2 1 1
1366 1 1 1 1 65 ASP H . 69 ASP H 1 1
1366 1 2 1 1 65 ASP QB . 69 ASP QB 1 1
1367 1 1 1 1 65 ASP H . 69 ASP H 1 1
1367 1 2 1 1 65 ASP HB3 . 69 ASP HB3 1 1
1368 1 1 1 1 65 ASP HA . 69 ASP HA 1 1
1368 1 2 1 1 66 VAL H . 70 VAL H 1 1
1369 1 1 1 1 65 ASP HA . 69 ASP HA 1 1
1369 1 2 1 1 66 VAL HA . 70 VAL HA 1 1
1370 1 1 1 1 65 ASP HA . 69 ASP HA 1 1
1370 1 2 1 1 66 VAL QG . 70 VAL QQG 1 1
1371 1 1 1 1 65 ASP QB . 69 ASP QB 1 1
1371 1 2 1 1 66 VAL H . 70 VAL H 1 1
1372 1 1 1 1 66 VAL H . 70 VAL H 1 1
1372 1 2 1 1 66 VAL HB . 70 VAL HB 1 1
1373 1 1 1 1 66 VAL H . 70 VAL H 1 1
1373 1 2 1 1 66 VAL QG . 70 VAL QQG 1 1
1374 1 1 1 1 66 VAL HA . 70 VAL HA 1 1
1374 1 2 1 1 66 VAL MG1 . 70 VAL QG1 1 1
1375 1 1 1 1 66 VAL HA . 70 VAL HA 1 1
1375 1 2 1 1 66 VAL QG . 70 VAL QQG 1 1
1376 1 1 1 1 66 VAL HA . 70 VAL HA 1 1
1376 1 2 1 1 66 VAL MG2 . 70 VAL QG2 1 1
1377 1 1 1 1 66 VAL HA . 70 VAL HA 1 1
1377 1 2 1 1 67 ALA H . 71 ALA H 1 1
1378 1 1 1 1 66 VAL HB . 70 VAL HB 1 1
1378 1 2 1 1 67 ALA H . 71 ALA H 1 1
1379 1 1 1 1 66 VAL QG . 70 VAL QQG 1 1
1379 1 2 1 1 67 ALA H . 71 ALA H 1 1
1380 1 1 1 1 66 VAL QG . 70 VAL QQG 1 1
1380 1 2 1 1 67 ALA HA . 71 ALA HA 1 1
1381 1 1 1 1 66 VAL QG . 70 VAL QQG 1 1
1381 1 2 1 1 68 LEU H . 72 LEU H 1 1
1382 1 1 1 1 67 ALA H . 71 ALA H 1 1
1382 1 2 1 1 67 ALA MB . 71 ALA QB 1 1
1383 1 1 1 1 67 ALA HA . 71 ALA HA 1 1
1383 1 2 1 1 68 LEU HA . 72 LEU HA 1 1
1384 1 1 1 1 67 ALA MB . 71 ALA QB 1 1
1384 1 2 1 1 68 LEU H . 72 LEU H 1 1
1385 1 1 1 1 68 LEU H . 72 LEU H 1 1
1385 1 2 1 1 68 LEU HB2 . 72 LEU HB2 1 1
1386 1 1 1 1 68 LEU H . 72 LEU H 1 1
1386 1 2 1 1 68 LEU HB3 . 72 LEU HB3 1 1
1387 1 1 1 1 68 LEU H . 72 LEU H 1 1
1387 1 2 1 1 68 LEU QD . 72 LEU QQD 1 1
1388 1 1 1 1 68 LEU HA . 72 LEU HA 1 1
1388 1 2 1 1 68 LEU MD1 . 72 LEU QD1 1 1
1389 1 1 1 1 68 LEU HA . 72 LEU HA 1 1
1389 1 2 1 1 68 LEU QD . 72 LEU QQD 1 1
1390 1 1 1 1 68 LEU HA . 72 LEU HA 1 1
1390 1 2 1 1 68 LEU MD2 . 72 LEU QD2 1 1
1391 1 1 1 1 68 LEU HA . 72 LEU HA 1 1
1391 1 2 1 1 69 ASP H . 73 ASP H 1 1
1392 1 1 1 1 68 LEU HA . 72 LEU HA 1 1
1392 1 2 1 1 69 ASP QB . 73 ASP QB 1 1
1393 1 1 1 1 68 LEU HB3 . 72 LEU HB3 1 1
1393 1 2 1 1 68 LEU MD1 . 72 LEU QD1 1 1
1394 1 1 1 1 68 LEU HB3 . 72 LEU HB3 1 1
1394 1 2 1 1 68 LEU MD2 . 72 LEU QD2 1 1
1395 1 1 1 1 69 ASP HA . 73 ASP HA 1 1
1395 1 2 1 1 70 ALA MB . 74 ALA QB 1 1
1396 1 1 1 1 69 ASP QB . 73 ASP QB 1 1
1396 1 2 1 1 70 ALA H . 74 ALA H 1 1
1397 1 1 1 1 69 ASP QB . 73 ASP QB 1 1
1397 1 2 1 1 70 ALA HA . 74 ALA HA 1 1
1398 1 1 1 1 69 ASP QB . 73 ASP QB 1 1
1398 1 2 1 1 70 ALA MB . 74 ALA QB 1 1
1399 1 1 1 1 69 ASP QB . 73 ASP QB 1 1
1399 1 2 1 1 71 VAL QG . 75 VAL QQG 1 1
1400 1 1 1 1 69 ASP HB2 . 73 ASP HB2 1 1
1400 1 2 1 1 70 ALA H . 74 ALA H 1 1
1401 1 1 1 1 69 ASP HB3 . 73 ASP HB3 1 1
1401 1 2 1 1 70 ALA H . 74 ALA H 1 1
1402 1 1 1 1 70 ALA H . 74 ALA H 1 1
1402 1 2 1 1 70 ALA MB . 74 ALA QB 1 1
1403 1 1 1 1 70 ALA H . 74 ALA H 1 1
1403 1 2 1 1 71 VAL H . 75 VAL H 1 1
1404 1 1 1 1 70 ALA H . 74 ALA H 1 1
1404 1 2 1 1 71 VAL HA . 75 VAL HA 1 1
1405 1 1 1 1 70 ALA HA . 74 ALA HA 1 1
1405 1 2 1 1 71 VAL H . 75 VAL H 1 1
1406 1 1 1 1 70 ALA HA . 74 ALA HA 1 1
1406 1 2 1 1 71 VAL QG . 75 VAL QQG 1 1
1407 1 1 1 1 70 ALA MB . 74 ALA QB 1 1
1407 1 2 1 1 71 VAL H . 75 VAL H 1 1
1408 1 1 1 1 70 ALA MB . 74 ALA QB 1 1
1408 1 2 1 1 71 VAL HA . 75 VAL HA 1 1
1409 1 1 1 1 71 VAL H . 75 VAL H 1 1
1409 1 2 1 1 71 VAL HB . 75 VAL HB 1 1
1410 1 1 1 1 71 VAL H . 75 VAL H 1 1
1410 1 2 1 1 71 VAL QG . 75 VAL QQG 1 1
1411 1 1 1 1 71 VAL H . 75 VAL H 1 1
1411 1 2 1 1 72 GLU H . 76 GLU H 1 1
1412 1 1 1 1 71 VAL HA . 75 VAL HA 1 1
1412 1 2 1 1 71 VAL MG1 . 75 VAL QG1 1 1
1413 1 1 1 1 71 VAL HA . 75 VAL HA 1 1
1413 1 2 1 1 71 VAL QG . 75 VAL QQG 1 1
1414 1 1 1 1 71 VAL HA . 75 VAL HA 1 1
1414 1 2 1 1 71 VAL MG2 . 75 VAL QG2 1 1
1415 1 1 1 1 71 VAL HA . 75 VAL HA 1 1
1415 1 2 1 1 72 GLU H . 76 GLU H 1 1
1416 1 1 1 1 71 VAL HB . 75 VAL HB 1 1
1416 1 2 1 1 72 GLU H . 76 GLU H 1 1
1417 1 1 1 1 71 VAL QG . 75 VAL QQG 1 1
1417 1 2 1 1 72 GLU H . 76 GLU H 1 1
1418 1 1 1 1 71 VAL QG . 75 VAL QQG 1 1
1418 1 2 1 1 72 GLU HA . 76 GLU HA 1 1
1419 1 1 1 1 71 VAL QG . 75 VAL QQG 1 1
1419 1 2 1 1 72 GLU QB . 76 GLU QB 1 1
1420 1 1 1 1 71 VAL QG . 75 VAL QQG 1 1
1420 1 2 1 1 73 ASP HA . 77 ASP HA 1 1
1421 1 1 1 1 72 GLU H . 76 GLU H 1 1
1421 1 2 1 1 72 GLU HB2 . 76 GLU HB2 1 1
1422 1 1 1 1 72 GLU H . 76 GLU H 1 1
1422 1 2 1 1 72 GLU HB3 . 76 GLU HB3 1 1
1423 1 1 1 1 72 GLU H . 76 GLU H 1 1
1423 1 2 1 1 72 GLU HG2 . 76 GLU HG2 1 1
1424 1 1 1 1 72 GLU H . 76 GLU H 1 1
1424 1 2 1 1 72 GLU QG . 76 GLU QG 1 1
1425 1 1 1 1 72 GLU H . 76 GLU H 1 1
1425 1 2 1 1 72 GLU HG3 . 76 GLU HG3 1 1
1426 1 1 1 1 72 GLU H . 76 GLU H 1 1
1426 1 2 1 1 73 ASP H . 77 ASP H 1 1
1427 1 1 1 1 72 GLU HA . 76 GLU HA 1 1
1427 1 2 1 1 73 ASP H . 77 ASP H 1 1
1428 1 1 1 1 72 GLU HB2 . 76 GLU HB2 1 1
1428 1 2 1 1 73 ASP H . 77 ASP H 1 1
1429 1 1 1 1 72 GLU HB3 . 76 GLU HB3 1 1
1429 1 2 1 1 73 ASP H . 77 ASP H 1 1
1430 1 1 1 1 72 GLU QG . 76 GLU QG 1 1
1430 1 2 1 1 73 ASP H . 77 ASP H 1 1
1431 1 1 1 1 73 ASP H . 77 ASP H 1 1
1431 1 2 1 1 73 ASP QB . 77 ASP QB 1 1
1432 1 1 1 1 73 ASP HA . 77 ASP HA 1 1
1432 1 2 1 1 74 GLY H . 78 GLY H 1 1
1433 1 1 1 1 73 ASP QB . 77 ASP QB 1 1
1433 1 2 1 1 74 GLY H . 78 GLY H 1 1
1434 1 1 1 1 75 PHE H . 79 PHE H 1 1
1434 1 2 1 1 75 PHE HB2 . 79 PHE HB2 1 1
1435 1 1 1 1 75 PHE H . 79 PHE H 1 1
1435 1 2 1 1 75 PHE QB . 79 PHE QB 1 1
1436 1 1 1 1 75 PHE H . 79 PHE H 1 1
1436 1 2 1 1 75 PHE HB3 . 79 PHE HB3 1 1
1437 1 1 1 1 75 PHE H . 79 PHE H 1 1
1437 1 2 1 1 75 PHE QD . 79 PHE QD 1 1
1438 1 1 1 1 75 PHE H . 79 PHE H 1 1
1438 1 2 1 1 76 GLY H . 80 GLY H 1 1
1439 1 1 1 1 75 PHE H . 79 PHE H 1 1
1439 1 2 1 1 76 GLY QA . 80 GLY QA 1 1
1440 1 1 1 1 75 PHE HA . 79 PHE HA 1 1
1440 1 2 1 1 75 PHE QD . 79 PHE QD 1 1
1441 1 1 1 1 75 PHE QB . 79 PHE QB 1 1
1441 1 2 1 1 76 GLY H . 80 GLY H 1 1
1442 1 1 1 1 75 PHE HB2 . 79 PHE HB2 1 1
1442 1 2 1 1 76 GLY H . 80 GLY H 1 1
1443 1 1 1 1 75 PHE HB3 . 79 PHE HB3 1 1
1443 1 2 1 1 76 GLY H . 80 GLY H 1 1
1444 1 1 1 1 75 PHE QD . 79 PHE QD 1 1
1444 1 2 1 1 76 GLY H . 80 GLY H 1 1
1445 1 1 1 1 76 GLY H . 80 GLY H 1 1
1445 1 2 1 1 77 GLU H . 81 GLU H 1 1
1446 1 1 1 1 76 GLY QA . 80 GLY QA 1 1
1446 1 2 1 1 77 GLU H . 81 GLU H 1 1
1447 1 1 1 1 76 GLY QA . 80 GLY QA 1 1
1447 1 2 1 1 77 GLU HA . 81 GLU HA 1 1
1448 1 1 1 1 76 GLY QA . 80 GLY QA 1 1
1448 1 2 1 1 77 GLU QB . 81 GLU QB 1 1
1449 1 1 1 1 76 GLY HA2 . 80 GLY HA2 1 1
1449 1 2 1 1 77 GLU H . 81 GLU H 1 1
1450 1 1 1 1 76 GLY HA3 . 80 GLY HA3 1 1
1450 1 2 1 1 77 GLU H . 81 GLU H 1 1
1451 1 1 1 1 77 GLU H . 81 GLU H 1 1
1451 1 2 1 1 77 GLU QB . 81 GLU QB 1 1
1452 1 1 1 1 77 GLU H . 81 GLU H 1 1
1452 1 2 1 1 77 GLU QG . 81 GLU QG 1 1
1453 1 1 1 1 77 GLU HA . 81 GLU HA 1 1
1453 1 2 1 1 78 THR H . 82 THR H 1 1
1454 1 1 1 1 77 GLU QB . 81 GLU QB 1 1
1454 1 2 1 1 78 THR H . 82 THR H 1 1
1455 1 1 1 1 77 GLU QG . 81 GLU QG 1 1
1455 1 2 1 1 78 THR H . 82 THR H 1 1
1456 1 1 1 1 78 THR H . 82 THR H 1 1
1456 1 2 1 1 78 THR MG . 82 THR QG2 1 1
1457 1 1 1 1 78 THR HA . 82 THR HA 1 1
1457 1 2 1 1 78 THR MG . 82 THR QG2 1 1
1458 1 1 1 1 78 THR HA . 82 THR HA 1 1
1458 1 2 1 1 79 LEU H . 83 LEU H 1 1
1459 1 1 1 1 78 THR MG . 82 THR QG2 1 1
1459 1 2 1 1 79 LEU H . 83 LEU H 1 1
1460 1 1 1 1 79 LEU H . 83 LEU H 1 1
1460 1 2 1 1 79 LEU QB . 83 LEU QB 1 1
1461 1 1 1 1 79 LEU H . 83 LEU H 1 1
1461 1 2 1 1 79 LEU HG . 83 LEU HG 1 1
1462 1 1 1 1 79 LEU HA . 83 LEU HA 1 1
1462 1 2 1 1 79 LEU MD1 . 83 LEU QD1 1 1
1463 1 1 1 1 79 LEU HA . 83 LEU HA 1 1
1463 1 2 1 1 79 LEU QD . 83 LEU QQD 1 1
1464 1 1 1 1 79 LEU HA . 83 LEU HA 1 1
1464 1 2 1 1 79 LEU MD2 . 83 LEU QD2 1 1
1465 1 1 1 1 79 LEU HA . 83 LEU HA 1 1
1465 1 2 1 1 80 LEU H . 84 LEU H 1 1
1466 1 1 1 1 79 LEU QB . 83 LEU QB 1 1
1466 1 2 1 1 80 LEU H . 84 LEU H 1 1
1467 1 1 1 1 80 LEU H . 84 LEU H 1 1
1467 1 2 1 1 80 LEU QB . 84 LEU QB 1 1
1468 1 1 1 1 80 LEU HA . 84 LEU HA 1 1
1468 1 2 1 1 81 SER H . 85 SER H 1 1
1469 1 1 1 1 83 GLU H . 87 GLU H 1 1
1469 1 2 1 1 83 GLU QB . 87 GLU QB 1 1
1470 1 1 1 1 83 GLU QB . 87 GLU QB 1 1
1470 1 2 1 1 84 LYS HA . 88 LYS HA 1 1
1471 1 1 1 1 84 LYS H . 88 LYS H 1 1
1471 1 2 1 1 84 LYS QB . 88 LYS QB 1 1
1472 1 1 1 1 84 LYS H . 88 LYS H 1 1
1472 1 2 1 1 85 ALA H . 89 ALA H 1 1
1473 1 1 1 1 84 LYS HA . 88 LYS HA 1 1
1473 1 2 1 1 85 ALA MB . 89 ALA QB 1 1
1474 1 1 1 1 84 LYS QB . 88 LYS QB 1 1
1474 1 2 1 1 85 ALA H . 89 ALA H 1 1
1475 1 1 1 1 85 ALA MB . 89 ALA QB 1 1
1475 1 2 1 1 86 LYS H . 90 LYS H 1 1
1476 1 1 1 1 86 LYS H . 90 LYS H 1 1
1476 1 2 1 1 86 LYS QE . 90 LYS QE 1 1
1477 1 1 1 1 86 LYS H . 90 LYS H 1 1
1477 1 2 1 1 86 LYS QG . 90 LYS QG 1 1
1478 1 1 1 1 86 LYS H . 90 LYS H 1 1
1478 1 2 1 1 87 ARG H . 91 ARG H 1 1
1479 1 1 1 1 86 LYS QB . 90 LYS QB 1 1
1479 1 2 1 1 87 ARG H . 91 ARG H 1 1
1480 1 1 1 1 86 LYS HG2 . 90 LYS HG2 1 1
1480 1 2 1 1 87 ARG H . 91 ARG H 1 1
1481 1 1 1 1 86 LYS HG3 . 90 LYS HG3 1 1
1481 1 2 1 1 87 ARG H . 91 ARG H 1 1
1482 1 1 1 1 87 ARG H . 91 ARG H 1 1
1482 1 2 1 1 87 ARG QB . 91 ARG QB 1 1
1483 1 1 1 1 87 ARG H . 91 ARG H 1 1
1483 1 2 1 1 87 ARG HD2 . 91 ARG HD2 1 1
1484 1 1 1 1 87 ARG H . 91 ARG H 1 1
1484 1 2 1 1 87 ARG HD3 . 91 ARG HD3 1 1
1485 1 1 1 1 87 ARG H . 91 ARG H 1 1
1485 1 2 1 1 87 ARG QG . 91 ARG QG 1 1
1486 1 1 1 1 87 ARG HA . 91 ARG HA 1 1
1486 1 2 1 1 87 ARG HD2 . 91 ARG HD2 1 1
1487 1 1 1 1 87 ARG HA . 91 ARG HA 1 1
1487 1 2 1 1 87 ARG HD3 . 91 ARG HD3 1 1
1488 1 1 1 1 87 ARG HA . 91 ARG HA 1 1
1488 1 2 1 1 87 ARG QG . 91 ARG QG 1 1
1489 1 1 1 1 87 ARG HA . 91 ARG HA 1 1
1489 1 2 1 1 88 HIS QB . 92 HIS QB 1 1
1490 1 1 1 1 87 ARG QB . 91 ARG QB 1 1
1490 1 2 1 1 87 ARG QD . 91 ARG QD 1 1
1491 1 1 1 1 87 ARG HD2 . 91 ARG HD2 1 1
1491 1 2 1 1 89 GLU HA . 93 GLU HA 1 1
1492 1 1 1 1 87 ARG HD3 . 91 ARG HD3 1 1
1492 1 2 1 1 89 GLU HA . 93 GLU HA 1 1
1493 1 1 1 1 88 HIS HA . 92 HIS HA 1 1
1493 1 2 1 1 88 HIS HD2 . 92 HIS HD2 1 1
1494 1 1 1 1 88 HIS QB . 92 HIS QB 1 1
1494 1 2 1 1 89 GLU H . 93 GLU H 1 1
1495 1 1 1 1 88 HIS HB2 . 92 HIS HB2 1 1
1495 1 2 1 1 89 GLU H . 93 GLU H 1 1
1496 1 1 1 1 88 HIS HB3 . 92 HIS HB3 1 1
1496 1 2 1 1 89 GLU H . 93 GLU H 1 1
1497 1 1 1 1 89 GLU H . 93 GLU H 1 1
1497 1 2 1 1 89 GLU HB2 . 93 GLU HB2 1 1
1498 1 1 1 1 89 GLU H . 93 GLU H 1 1
1498 1 2 1 1 89 GLU QB . 93 GLU QB 1 1
1499 1 1 1 1 89 GLU H . 93 GLU H 1 1
1499 1 2 1 1 89 GLU HB3 . 93 GLU HB3 1 1
1500 1 1 1 1 89 GLU H . 93 GLU H 1 1
1500 1 2 1 1 89 GLU QG . 93 GLU QG 1 1
1501 1 1 1 1 89 GLU HA . 93 GLU HA 1 1
1501 1 2 1 1 89 GLU QG . 93 GLU QG 1 1
1502 1 1 1 1 89 GLU HA . 93 GLU HA 1 1
1502 1 2 1 1 90 ALA H . 94 ALA H 1 1
1503 1 1 1 1 89 GLU HA . 93 GLU HA 1 1
1503 1 2 1 1 91 TRP HD1 . 95 TRP HD1 1 1
1504 1 1 1 1 89 GLU QB . 93 GLU QB 1 1
1504 1 2 1 1 91 TRP HD1 . 95 TRP HD1 1 1
1505 1 1 1 1 89 GLU QG . 93 GLU QG 1 1
1505 1 2 1 1 90 ALA HA . 94 ALA HA 1 1
1506 1 1 1 1 89 GLU QG . 93 GLU QG 1 1
1506 1 2 1 1 90 ALA MB . 94 ALA QB 1 1
1507 1 1 1 1 90 ALA H . 94 ALA H 1 1
1507 1 2 1 1 90 ALA MB . 94 ALA QB 1 1
1508 1 1 1 1 90 ALA H . 94 ALA H 1 1
1508 1 2 1 1 91 TRP H . 95 TRP H 1 1
1509 1 1 1 1 90 ALA HA . 94 ALA HA 1 1
1509 1 2 1 1 91 TRP H . 95 TRP H 1 1
1510 1 1 1 1 90 ALA HA . 94 ALA HA 1 1
1510 1 2 1 1 91 TRP HD1 . 95 TRP HD1 1 1
1511 1 1 1 1 90 ALA MB . 94 ALA QB 1 1
1511 1 2 1 1 91 TRP H . 95 TRP H 1 1
1512 1 1 1 1 90 ALA MB . 94 ALA QB 1 1
1512 1 2 1 1 91 TRP HD1 . 95 TRP HD1 1 1
1513 1 1 1 1 91 TRP H . 95 TRP H 1 1
1513 1 2 1 1 91 TRP QB . 95 TRP QB 1 1
1514 1 1 1 1 91 TRP H . 95 TRP H 1 1
1514 1 2 1 1 91 TRP HD1 . 95 TRP HD1 1 1
1515 1 1 1 1 91 TRP H . 95 TRP H 1 1
1515 1 2 1 1 92 ILE H . 96 ILE H 1 1
1516 1 1 1 1 91 TRP HA . 95 TRP HA 1 1
1516 1 2 1 1 91 TRP HD1 . 95 TRP HD1 1 1
1517 1 1 1 1 91 TRP HA . 95 TRP HA 1 1
1517 1 2 1 1 91 TRP HE3 . 95 TRP HE3 1 1
1518 1 1 1 1 91 TRP HA . 95 TRP HA 1 1
1518 1 2 1 1 92 ILE QG . 96 ILE QG1 1 1
1519 1 1 1 1 91 TRP QB . 95 TRP QB 1 1
1519 1 2 1 1 91 TRP HD1 . 95 TRP HD1 1 1
1520 1 1 1 1 91 TRP QB . 95 TRP QB 1 1
1520 1 2 1 1 91 TRP HE3 . 95 TRP HE3 1 1
1521 1 1 1 1 91 TRP QB . 95 TRP QB 1 1
1521 1 2 1 1 92 ILE H . 96 ILE H 1 1
1522 1 1 1 1 91 TRP HE3 . 95 TRP HE3 1 1
1522 1 2 1 1 92 ILE HB . 96 ILE HB 1 1
1523 1 1 1 1 91 TRP HE3 . 95 TRP HE3 1 1
1523 1 2 1 1 92 ILE QG . 96 ILE QG1 1 1
1524 1 1 1 1 92 ILE H . 96 ILE H 1 1
1524 1 2 1 1 92 ILE HB . 96 ILE HB 1 1
1525 1 1 1 1 92 ILE H . 96 ILE H 1 1
1525 1 2 1 1 92 ILE MD . 96 ILE QD1 1 1
1526 1 1 1 1 92 ILE H . 96 ILE H 1 1
1526 1 2 1 1 92 ILE HG12 . 96 ILE HG12 1 1
1527 1 1 1 1 92 ILE H . 96 ILE H 1 1
1527 1 2 1 1 92 ILE HG13 . 96 ILE HG13 1 1
1528 1 1 1 1 92 ILE H . 96 ILE H 1 1
1528 1 2 1 1 92 ILE MG . 96 ILE QG2 1 1
1529 1 1 1 1 92 ILE H . 96 ILE H 1 1
1529 1 2 1 1 93 THR H . 97 THR H 1 1
1530 1 1 1 1 92 ILE H . 96 ILE H 1 1
1530 1 2 1 1 93 THR HA . 97 THR HA 1 1
1531 1 1 1 1 92 ILE H . 96 ILE H 1 1
1531 1 2 1 1 93 THR HB . 97 THR HB 1 1
1532 1 1 1 1 92 ILE HA . 96 ILE HA 1 1
1532 1 2 1 1 92 ILE MG . 96 ILE QG2 1 1
1533 1 1 1 1 92 ILE HA . 96 ILE HA 1 1
1533 1 2 1 1 93 THR H . 97 THR H 1 1
1534 1 1 1 1 92 ILE HA . 96 ILE HA 1 1
1534 1 2 1 1 93 THR MG . 97 THR QG2 1 1
1535 1 1 1 1 92 ILE HB . 96 ILE HB 1 1
1535 1 2 1 1 92 ILE MD . 96 ILE QD1 1 1
1536 1 1 1 1 92 ILE HB . 96 ILE HB 1 1
1536 1 2 1 1 93 THR H . 97 THR H 1 1
1537 1 1 1 1 92 ILE HB . 96 ILE HB 1 1
1537 1 2 1 1 93 THR MG . 97 THR QG2 1 1
1538 1 1 1 1 92 ILE QG . 96 ILE QG1 1 1
1538 1 2 1 1 93 THR H . 97 THR H 1 1
1539 1 1 1 1 92 ILE MG . 96 ILE QG2 1 1
1539 1 2 1 1 93 THR H . 97 THR H 1 1
1540 1 1 1 1 92 ILE MG . 96 ILE QG2 1 1
1540 1 2 1 1 93 THR HA . 97 THR HA 1 1
1541 1 1 1 1 93 THR H . 97 THR H 1 1
1541 1 2 1 1 93 THR MG . 97 THR QG2 1 1
1542 1 1 1 1 93 THR HA . 97 THR HA 1 1
1542 1 2 1 1 93 THR MG . 97 THR QG2 1 1
1543 1 1 1 1 93 THR HA . 97 THR HA 1 1
1543 1 2 1 1 94 LEU H . 98 LEU H 1 1
1544 1 1 1 1 93 THR HB . 97 THR HB 1 1
1544 1 2 1 1 94 LEU H . 98 LEU H 1 1
1545 1 1 1 1 93 THR MG . 97 THR QG2 1 1
1545 1 2 1 1 94 LEU H . 98 LEU H 1 1
1546 1 1 1 1 94 LEU H . 98 LEU H 1 1
1546 1 2 1 1 94 LEU HB2 . 98 LEU HB2 1 1
1547 1 1 1 1 94 LEU H . 98 LEU H 1 1
1547 1 2 1 1 94 LEU HB3 . 98 LEU HB3 1 1
1548 1 1 1 1 94 LEU H . 98 LEU H 1 1
1548 1 2 1 1 94 LEU QD . 98 LEU QQD 1 1
1549 1 1 1 1 94 LEU H . 98 LEU H 1 1
1549 1 2 1 1 95 GLU H . 99 GLU H 1 1
1550 1 1 1 1 94 LEU HA . 98 LEU HA 1 1
1550 1 2 1 1 94 LEU QD . 98 LEU QQD 1 1
1551 1 1 1 1 94 LEU HA . 98 LEU HA 1 1
1551 1 2 1 1 95 GLU H . 99 GLU H 1 1
1552 1 1 1 1 94 LEU QB . 98 LEU QB 1 1
1552 1 2 1 1 95 GLU HB2 . 99 GLU HB2 1 1
1553 1 1 1 1 94 LEU QB . 98 LEU QB 1 1
1553 1 2 1 1 95 GLU HB3 . 99 GLU HB3 1 1
1554 1 1 1 1 94 LEU QB . 98 LEU QB 1 1
1554 1 2 1 1 95 GLU QG . 99 GLU QG 1 1
1555 1 1 1 1 94 LEU QD . 98 LEU QQD 1 1
1555 1 2 1 1 95 GLU H . 99 GLU H 1 1
1556 1 1 1 1 94 LEU QD . 98 LEU QQD 1 1
1556 1 2 1 1 95 GLU HA . 99 GLU HA 1 1
1557 1 1 1 1 94 LEU QD . 98 LEU QQD 1 1
1557 1 2 1 1 95 GLU QG . 99 GLU QG 1 1
1558 1 1 1 1 94 LEU HG . 98 LEU HG 1 1
1558 1 2 1 1 95 GLU H . 99 GLU H 1 1
1559 1 1 1 1 94 LEU HG . 98 LEU HG 1 1
1559 1 2 1 1 95 GLU HA . 99 GLU HA 1 1
1560 1 1 1 1 94 LEU HG . 98 LEU HG 1 1
1560 1 2 1 1 95 GLU HB2 . 99 GLU HB2 1 1
1561 1 1 1 1 94 LEU HG . 98 LEU HG 1 1
1561 1 2 1 1 95 GLU HG2 . 99 GLU HG2 1 1
1562 1 1 1 1 94 LEU HG . 98 LEU HG 1 1
1562 1 2 1 1 95 GLU HG3 . 99 GLU HG3 1 1
1563 1 1 1 1 95 GLU H . 99 GLU H 1 1
1563 1 2 1 1 95 GLU HB2 . 99 GLU HB2 1 1
1564 1 1 1 1 95 GLU H . 99 GLU H 1 1
1564 1 2 1 1 95 GLU QG . 99 GLU QG 1 1
1565 1 1 1 1 95 GLU H . 99 GLU H 1 1
1565 1 2 1 1 96 LYS H . 100 LYS H 1 1
1566 1 1 1 1 95 GLU HA . 99 GLU HA 1 1
1566 1 2 1 1 95 GLU HG2 . 99 GLU HG2 1 1
1567 1 1 1 1 95 GLU HA . 99 GLU HA 1 1
1567 1 2 1 1 95 GLU HG3 . 99 GLU HG3 1 1
1568 1 1 1 1 95 GLU HB2 . 99 GLU HB2 1 1
1568 1 2 1 1 95 GLU QG . 99 GLU QG 1 1
1569 1 1 1 1 95 GLU HB2 . 99 GLU HB2 1 1
1569 1 2 1 1 96 LYS H . 100 LYS H 1 1
1570 1 1 1 1 95 GLU QG . 99 GLU QG 1 1
1570 1 2 1 1 96 LYS H . 100 LYS H 1 1
1571 1 1 1 1 95 GLU HG2 . 99 GLU HG2 1 1
1571 1 2 1 1 96 LYS H . 100 LYS H 1 1
1572 1 1 1 1 95 GLU HG3 . 99 GLU HG3 1 1
1572 1 2 1 1 96 LYS H . 100 LYS H 1 1
1573 1 1 1 1 96 LYS H . 100 LYS H 1 1
1573 1 2 1 1 96 LYS QG . 100 LYS QG 1 1
1574 1 1 1 1 96 LYS HA . 100 LYS HA 1 1
1574 1 2 1 1 96 LYS HD2 . 100 LYS HD2 1 1
1575 1 1 1 1 96 LYS HA . 100 LYS HA 1 1
1575 1 2 1 1 96 LYS QD . 100 LYS QD 1 1
1576 1 1 1 1 96 LYS HA . 100 LYS HA 1 1
1576 1 2 1 1 96 LYS HD3 . 100 LYS HD3 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 . . . . . . . 3.51 1 1
2 1 . . . . . . . 4.76 1 1
3 1 . . . . . . . 3.25 1 1
4 1 . . . . . . . 4.37 1 1
5 1 . . . . . . . 5.11 1 1
6 1 . . . . . . . 3.95 1 1
7 1 . . . . . . . 3.41 1 1
8 1 . . . . . . . 3.95 1 1
9 1 . . . . . . . 4.12 1 1
10 1 . . . . . . . 4.78 1 1
11 1 . . . . . . . 3.41 1 1
12 1 . . . . . . . 2.96 1 1
13 1 . . . . . . . 3.41 1 1
14 1 . . . . . . . 4.71 1 1
15 1 . . . . . . . 4.79 1 1
16 1 . . . . . . . 5.34 1 1
17 1 . . . . . . . 3.97 1 1
18 1 . . . . . . . 4.93 1 1
19 1 . . . . . . . 5.35 1 1
20 1 . . . . . . . 4.03 1 1
21 1 . . . . . . . 4.58 1 1
22 1 . . . . . . . 5.35 1 1
23 1 . . . . . . . 3.97 1 1
24 1 . . . . . . . 3.26 1 1
25 1 . . . . . . . 3.97 1 1
26 1 . . . . . . . 4.68 1 1
27 1 . . . . . . . 3.86 1 1
28 1 . . . . . . . 3.38 1 1
29 1 . . . . . . . 4.09 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 5.05 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 4.0 1 1
35 1 . . . . . . . 3.66 1 1
36 1 . . . . . . . 4.43 1 1
37 1 . . . . . . . 3.28 1 1
38 1 . . . . . . . 3.19 1 1
39 1 . . . . . . . 4.75 1 1
40 1 . . . . . . . 4.0 1 1
41 1 . . . . . . . 3.31 1 1
42 1 . . . . . . . 4.0 1 1
43 1 . . . . . . . 4.04 1 1
44 1 . . . . . . . 3.23 1 1
45 1 . . . . . . . 4.16 1 1
46 1 . . . . . . . 5.34 1 1
47 1 . . . . . . . 3.49 1 1
48 1 . . . . . . . 3.28 1 1
49 1 . . . . . . . 4.17 1 1
50 1 . . . . . . . 3.58 1 1
51 1 . . . . . . . 4.5 1 1
52 1 . . . . . . . 4.44 1 1
53 1 . . . . . . . 3.82 1 1
54 1 . . . . . . . 4.44 1 1
55 1 . . . . . . . 4.01 1 1
56 1 . . . . . . . 3.45 1 1
57 1 . . . . . . . 5.34 1 1
58 1 . . . . . . . 3.87 1 1
59 1 . . . . . . . 3.39 1 1
60 1 . . . . . . . 3.87 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 5.1 1 1
64 1 . . . . . . . 5.1 1 1
65 1 . . . . . . . 3.56 1 1
66 1 . . . . . . . 5.34 1 1
67 1 . . . . . . . 3.11 1 1
68 1 . . . . . . . 4.11 1 1
69 1 . . . . . . . 4.35 1 1
70 1 . . . . . . . 4.24 1 1
71 1 . . . . . . . 4.05 1 1
72 1 . . . . . . . 3.47 1 1
73 1 . . . . . . . 4.05 1 1
74 1 . . . . . . . 3.45 1 1
75 1 . . . . . . . 4.91 1 1
76 1 . . . . . . . 4.61 1 1
77 1 . . . . . . . 4.16 1 1
78 1 . . . . . . . 3.88 1 1
79 1 . . . . . . . 3.91 1 1
80 1 . . . . . . . 4.63 1 1
81 1 . . . . . . . 4.19 1 1
82 1 . . . . . . . 3.66 1 1
83 1 . . . . . . . 4.19 1 1
84 1 . . . . . . . 4.44 1 1
85 1 . . . . . . . 4.62 1 1
86 1 . . . . . . . 3.72 1 1
87 1 . . . . . . . 3.4 1 1
88 1 . . . . . . . 2.91 1 1
89 1 . . . . . . . 5.03 1 1
90 1 . . . . . . . 4.01 1 1
91 1 . . . . . . . 4.17 1 1
92 1 . . . . . . . 5.18 1 1
93 1 . . . . . . . 4.02 1 1
94 1 . . . . . . . 3.85 1 1
95 1 . . . . . . . 5.33 1 1
96 1 . . . . . . . 3.8 1 1
97 1 . . . . . . . 3.17 1 1
98 1 . . . . . . . 3.8 1 1
99 1 . . . . . . . 4.12 1 1
100 1 . . . . . . . 3.46 1 1
101 1 . . . . . . . 3.66 1 1
102 1 . . . . . . . 3.42 1 1
103 1 . . . . . . . 4.06 1 1
104 1 . . . . . . . 4.64 1 1
105 1 . . . . . . . 4.64 1 1
106 1 . . . . . . . 4.36 1 1
107 1 . . . . . . . 3.61 1 1
108 1 . . . . . . . 3.97 1 1
109 1 . . . . . . . 3.38 1 1
110 1 . . . . . . . 2.97 1 1
111 1 . . . . . . . 4.0 1 1
112 1 . . . . . . . 4.0 1 1
113 1 . . . . . . . 5.25 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 4.75 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 3.65 1 1
118 1 . . . . . . . 3.26 1 1
119 1 . . . . . . . 3.1 1 1
120 1 . . . . . . . 5.12 1 1
121 1 . . . . . . . 4.28 1 1
122 1 . . . . . . . 5.12 1 1
123 1 . . . . . . . 3.23 1 1
124 1 . . . . . . . 3.7 1 1
125 1 . . . . . . . 4.26 1 1
126 1 . . . . . . . 4.79 1 1
127 1 . . . . . . . 4.28 1 1
128 1 . . . . . . . 4.28 1 1
129 1 . . . . . . . 4.33 1 1
130 1 . . . . . . . 5.04 1 1
131 1 . . . . . . . 5.04 1 1
132 1 . . . . . . . 3.08 1 1
133 1 . . . . . . . 3.97 1 1
134 1 . . . . . . . 4.65 1 1
135 1 . . . . . . . 3.85 1 1
136 1 . . . . . . . 3.13 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 4.21 1 1
144 1 . . . . . . . 3.61 1 1
145 1 . . . . . . . 5.48 1 1
146 1 . . . . . . . 4.97 1 1
147 1 . . . . . . . 2.97 1 1
148 1 . . . . . . . 5.49 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 4.19 1 1
151 1 . . . . . . . 3.88 1 1
152 1 . . . . . . . 4.7 1 1
153 1 . . . . . . . 4.89 1 1
154 1 . . . . . . . 5.34 1 1
155 1 . . . . . . . 5.39 1 1
156 1 . . . . . . . 5.29 1 1
157 1 . . . . . . . 4.26 1 1
158 1 . . . . . . . 5.05 1 1
159 1 . . . . . . . 5.34 1 1
160 1 . . . . . . . 5.2 1 1
161 1 . . . . . . . 4.34 1 1
162 1 . . . . . . . 4.61 1 1
163 1 . . . . . . . 3.78 1 1
164 1 . . . . . . . 4.61 1 1
165 1 . . . . . . . 3.24 1 1
166 1 . . . . . . . 4.63 1 1
167 1 . . . . . . . 4.46 1 1
168 1 . . . . . . . 3.87 1 1
169 1 . . . . . . . 4.46 1 1
170 1 . . . . . . . 4.3 1 1
171 1 . . . . . . . 4.69 1 1
172 1 . . . . . . . 5.15 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 4.49 1 1
175 1 . . . . . . . 4.84 1 1
176 1 . . . . . . . 5.44 1 1
177 1 . . . . . . . 3.93 1 1
178 1 . . . . . . . 4.22 1 1
179 1 . . . . . . . 3.5 1 1
180 1 . . . . . . . 4.22 1 1
181 1 . . . . . . . 3.22 1 1
182 1 . . . . . . . 3.37 1 1
183 1 . . . . . . . 4.61 1 1
184 1 . . . . . . . 3.62 1 1
185 1 . . . . . . . 4.84 1 1
186 1 . . . . . . . 4.52 1 1
187 1 . . . . . . . 4.49 1 1
188 1 . . . . . . . 4.19 1 1
189 1 . . . . . . . 3.3 1 1
190 1 . . . . . . . 4.03 1 1
191 1 . . . . . . . 4.74 1 1
192 1 . . . . . . . 4.74 1 1
193 1 . . . . . . . 3.37 1 1
194 1 . . . . . . . 4.45 1 1
195 1 . . . . . . . 5.1 1 1
196 1 . . . . . . . 5.07 1 1
197 1 . . . . . . . 4.32 1 1
198 1 . . . . . . . 3.06 1 1
199 1 . . . . . . . 4.1 1 1
200 1 . . . . . . . 4.41 1 1
201 1 . . . . . . . 4.17 1 1
202 1 . . . . . . . 3.23 1 1
203 1 . . . . . . . 4.74 1 1
204 1 . . . . . . . 4.48 1 1
205 1 . . . . . . . 4.9 1 1
206 1 . . . . . . . 4.99 1 1
207 1 . . . . . . . 4.6 1 1
208 1 . . . . . . . 3.27 1 1
209 1 . . . . . . . 3.01 1 1
210 1 . . . . . . . 4.86 1 1
211 1 . . . . . . . 4.9 1 1
212 1 . . . . . . . 4.63 1 1
213 1 . . . . . . . 5.09 1 1
214 1 . . . . . . . 4.03 1 1
215 1 . . . . . . . 4.42 1 1
216 1 . . . . . . . 4.79 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 4.3 1 1
219 1 . . . . . . . 4.29 1 1
220 1 . . . . . . . 4.17 1 1
221 1 . . . . . . . 2.81 1 1
222 1 . . . . . . . 4.06 1 1
223 1 . . . . . . . 3.68 1 1
224 1 . . . . . . . 4.43 1 1
225 1 . . . . . . . 2.88 1 1
226 1 . . . . . . . 3.39 1 1
227 1 . . . . . . . 5.26 1 1
228 1 . . . . . . . 4.61 1 1
229 1 . . . . . . . 3.95 1 1
230 1 . . . . . . . 4.61 1 1
231 1 . . . . . . . 5.03 1 1
232 1 . . . . . . . 4.24 1 1
233 1 . . . . . . . 4.76 1 1
234 1 . . . . . . . 4.29 1 1
235 1 . . . . . . . 4.72 1 1
236 1 . . . . . . . 3.13 1 1
237 1 . . . . . . . 3.54 1 1
238 1 . . . . . . . 3.08 1 1
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240 1 . . . . . . . 5.5 1 1
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242 1 . . . . . . . 5.48 1 1
243 1 . . . . . . . 4.14 1 1
244 1 . . . . . . . 3.63 1 1
245 1 . . . . . . . 4.14 1 1
246 1 . . . . . . . 4.19 1 1
247 1 . . . . . . . 3.65 1 1
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249 1 . . . . . . . 3.26 1 1
250 1 . . . . . . . 5.2 1 1
251 1 . . . . . . . 5.44 1 1
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253 1 . . . . . . . 3.42 1 1
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255 1 . . . . . . . 5.1 1 1
256 1 . . . . . . . 3.24 1 1
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258 1 . . . . . . . 4.41 1 1
259 1 . . . . . . . 4.99 1 1
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261 1 . . . . . . . 4.5 1 1
262 1 . . . . . . . 5.34 1 1
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265 1 . . . . . . . 5.31 1 1
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272 1 . . . . . . . 5.08 1 1
273 1 . . . . . . . 5.43 1 1
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276 1 . . . . . . . 4.9 1 1
277 1 . . . . . . . 4.23 1 1
278 1 . . . . . . . 4.82 1 1
279 1 . . . . . . . 4.26 1 1
280 1 . . . . . . . 5.48 1 1
281 1 . . . . . . . 4.25 1 1
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284 1 . . . . . . . 4.49 1 1
285 1 . . . . . . . 3.94 1 1
286 1 . . . . . . . 4.81 1 1
287 1 . . . . . . . 4.63 1 1
288 1 . . . . . . . 4.18 1 1
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290 1 . . . . . . . 4.64 1 1
291 1 . . . . . . . 4.71 1 1
292 1 . . . . . . . 3.56 1 1
293 1 . . . . . . . 4.51 1 1
294 1 . . . . . . . 3.16 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 3.93 1 1
297 1 . . . . . . . 3.65 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 4.14 1 1
300 1 . . . . . . . 3.49 1 1
301 1 . . . . . . . 3.53 1 1
302 1 . . . . . . . 4.65 1 1
303 1 . . . . . . . 5.27 1 1
304 1 . . . . . . . 5.41 1 1
305 1 . . . . . . . 3.63 1 1
306 1 . . . . . . . 4.16 1 1
307 1 . . . . . . . 4.79 1 1
308 1 . . . . . . . 5.17 1 1
309 1 . . . . . . . 3.29 1 1
310 1 . . . . . . . 3.34 1 1
311 1 . . . . . . . 3.4 1 1
312 1 . . . . . . . 4.87 1 1
313 1 . . . . . . . 4.1 1 1
314 1 . . . . . . . 4.22 1 1
315 1 . . . . . . . 5.28 1 1
316 1 . . . . . . . 3.2 1 1
317 1 . . . . . . . 4.59 1 1
318 1 . . . . . . . 4.17 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 4.73 1 1
321 1 . . . . . . . 4.05 1 1
322 1 . . . . . . . 4.73 1 1
323 1 . . . . . . . 4.68 1 1
324 1 . . . . . . . 5.41 1 1
325 1 . . . . . . . 4.74 1 1
326 1 . . . . . . . 5.24 1 1
327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 3.64 1 1
329 1 . . . . . . . 3.93 1 1
330 1 . . . . . . . 4.14 1 1
331 1 . . . . . . . 4.74 1 1
332 1 . . . . . . . 4.26 1 1
333 1 . . . . . . . 4.4 1 1
334 1 . . . . . . . 4.57 1 1
335 1 . . . . . . . 2.77 1 1
336 1 . . . . . . . 5.07 1 1
337 1 . . . . . . . 3.68 1 1
338 1 . . . . . . . 4.5 1 1
339 1 . . . . . . . 4.64 1 1
340 1 . . . . . . . 4.44 1 1
341 1 . . . . . . . 4.69 1 1
342 1 . . . . . . . 4.62 1 1
343 1 . . . . . . . 3.28 1 1
344 1 . . . . . . . 4.41 1 1
345 1 . . . . . . . 4.79 1 1
346 1 . . . . . . . 5.14 1 1
347 1 . . . . . . . 3.62 1 1
348 1 . . . . . . . 3.95 1 1
349 1 . . . . . . . 3.76 1 1
350 1 . . . . . . . 4.34 1 1
351 1 . . . . . . . 4.81 1 1
352 1 . . . . . . . 4.45 1 1
353 1 . . . . . . . 4.08 1 1
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355 1 . . . . . . . 3.01 1 1
356 1 . . . . . . . 4.97 1 1
357 1 . . . . . . . 5.07 1 1
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359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . . 5.39 1 1
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362 1 . . . . . . . 4.08 1 1
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364 1 . . . . . . . 4.47 1 1
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366 1 . . . . . . . 3.21 1 1
367 1 . . . . . . . 3.34 1 1
368 1 . . . . . . . 3.0 1 1
369 1 . . . . . . . 4.0 1 1
370 1 . . . . . . . 3.9 1 1
371 1 . . . . . . . 3.98 1 1
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373 1 . . . . . . . 4.64 1 1
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377 1 . . . . . . . 3.59 1 1
378 1 . . . . . . . 3.45 1 1
379 1 . . . . . . . 4.1 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 5.44 1 1
382 1 . . . . . . . 4.75 1 1
383 1 . . . . . . . 5.09 1 1
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385 1 . . . . . . . 4.78 1 1
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387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 5.3 1 1
389 1 . . . . . . . 3.44 1 1
390 1 . . . . . . . 5.22 1 1
391 1 . . . . . . . 3.73 1 1
392 1 . . . . . . . 3.43 1 1
393 1 . . . . . . . 4.24 1 1
394 1 . . . . . . . 3.56 1 1
395 1 . . . . . . . 3.93 1 1
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397 1 . . . . . . . 3.9 1 1
398 1 . . . . . . . 4.78 1 1
399 1 . . . . . . . 4.08 1 1
400 1 . . . . . . . 4.83 1 1
401 1 . . . . . . . 2.96 1 1
402 1 . . . . . . . 2.92 1 1
403 1 . . . . . . . 3.16 1 1
404 1 . . . . . . . 4.39 1 1
405 1 . . . . . . . 2.85 1 1
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407 1 . . . . . . . 5.22 1 1
408 1 . . . . . . . 4.51 1 1
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411 1 . . . . . . . 3.64 1 1
412 1 . . . . . . . 5.34 1 1
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414 1 . . . . . . . 2.95 1 1
415 1 . . . . . . . 4.77 1 1
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417 1 . . . . . . . 2.87 1 1
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428 1 . . . . . . . 2.94 1 1
429 1 . . . . . . . 4.33 1 1
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431 1 . . . . . . . 3.89 1 1
432 1 . . . . . . . 4.39 1 1
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434 1 . . . . . . . 4.07 1 1
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436 1 . . . . . . . 2.87 1 1
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447 1 . . . . . . . 3.78 1 1
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475 1 . . . . . . . 5.5 1 1
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501 1 . . . . . . . 4.27 1 1
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736 1 . . . . . . . 3.56 1 1
737 1 . . . . . . . 4.88 1 1
738 1 . . . . . . . 3.87 1 1
739 1 . . . . . . . 5.31 1 1
740 1 . . . . . . . 3.02 1 1
741 1 . . . . . . . 5.06 1 1
742 1 . . . . . . . 3.19 1 1
743 1 . . . . . . . 2.68 1 1
744 1 . . . . . . . 3.19 1 1
745 1 . . . . . . . 4.35 1 1
746 1 . . . . . . . 4.75 1 1
747 1 . . . . . . . 4.83 1 1
748 1 . . . . . . . 4.18 1 1
749 1 . . . . . . . 3.84 1 1
750 1 . . . . . . . 4.48 1 1
751 1 . . . . . . . 3.52 1 1
752 1 . . . . . . . 4.73 1 1
753 1 . . . . . . . 3.13 1 1
754 1 . . . . . . . 3.82 1 1
755 1 . . . . . . . 4.72 1 1
756 1 . . . . . . . 4.85 1 1
757 1 . . . . . . . 3.16 1 1
758 1 . . . . . . . 3.55 1 1
759 1 . . . . . . . 4.49 1 1
760 1 . . . . . . . 3.95 1 1
761 1 . . . . . . . 4.08 1 1
762 1 . . . . . . . 4.36 1 1
763 1 . . . . . . . 3.95 1 1
764 1 . . . . . . . 4.08 1 1
765 1 . . . . . . . 4.36 1 1
766 1 . . . . . . . 5.5 1 1
767 1 . . . . . . . 4.79 1 1
768 1 . . . . . . . 4.7 1 1
769 1 . . . . . . . 3.37 1 1
770 1 . . . . . . . 4.67 1 1
771 1 . . . . . . . 3.44 1 1
772 1 . . . . . . . 4.69 1 1
773 1 . . . . . . . 5.5 1 1
774 1 . . . . . . . 5.5 1 1
775 1 . . . . . . . 4.39 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 4.3 1 1
778 1 . . . . . . . 3.08 1 1
779 1 . . . . . . . 3.46 1 1
780 1 . . . . . . . 3.42 1 1
781 1 . . . . . . . 5.01 1 1
782 1 . . . . . . . 4.3 1 1
783 1 . . . . . . . 5.13 1 1
784 1 . . . . . . . 5.17 1 1
785 1 . . . . . . . 4.53 1 1
786 1 . . . . . . . 3.67 1 1
787 1 . . . . . . . 4.53 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 5.14 1 1
790 1 . . . . . . . 5.44 1 1
791 1 . . . . . . . 4.13 1 1
792 1 . . . . . . . 3.56 1 1
793 1 . . . . . . . 4.13 1 1
794 1 . . . . . . . 3.27 1 1
795 1 . . . . . . . 4.94 1 1
796 1 . . . . . . . 4.74 1 1
797 1 . . . . . . . 4.41 1 1
798 1 . . . . . . . 3.53 1 1
799 1 . . . . . . . 5.46 1 1
800 1 . . . . . . . 5.25 1 1
801 1 . . . . . . . 4.25 1 1
802 1 . . . . . . . 5.47 1 1
803 1 . . . . . . . 4.56 1 1
804 1 . . . . . . . 3.95 1 1
805 1 . . . . . . . 4.51 1 1
806 1 . . . . . . . 3.55 1 1
807 1 . . . . . . . 5.5 1 1
808 1 . . . . . . . 5.33 1 1
809 1 . . . . . . . 4.31 1 1
810 1 . . . . . . . 3.94 1 1
811 1 . . . . . . . 2.54 1 1
812 1 . . . . . . . 3.94 1 1
813 1 . . . . . . . 5.47 1 1
814 1 . . . . . . . 5.47 1 1
815 1 . . . . . . . 5.39 1 1
816 1 . . . . . . . 4.05 1 1
817 1 . . . . . . . 3.98 1 1
818 1 . . . . . . . 4.24 1 1
819 1 . . . . . . . 4.49 1 1
820 1 . . . . . . . 3.62 1 1
821 1 . . . . . . . 3.85 1 1
822 1 . . . . . . . 3.79 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 3.54 1 1
826 1 . . . . . . . 4.2 1 1
827 1 . . . . . . . 4.98 1 1
828 1 . . . . . . . 3.76 1 1
829 1 . . . . . . . 4.24 1 1
830 1 . . . . . . . 4.3 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 2.94 1 1
833 1 . . . . . . . 3.79 1 1
834 1 . . . . . . . 5.09 1 1
835 1 . . . . . . . 4.24 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 5.39 1 1
838 1 . . . . . . . 4.17 1 1
839 1 . . . . . . . 4.45 1 1
840 1 . . . . . . . 4.37 1 1
841 1 . . . . . . . 5.15 1 1
842 1 . . . . . . . 5.15 1 1
843 1 . . . . . . . 4.73 1 1
844 1 . . . . . . . 5.5 1 1
845 1 . . . . . . . 3.31 1 1
846 1 . . . . . . . 4.38 1 1
847 1 . . . . . . . 4.38 1 1
848 1 . . . . . . . 5.5 1 1
849 1 . . . . . . . 4.04 1 1
850 1 . . . . . . . 3.41 1 1
851 1 . . . . . . . 2.94 1 1
852 1 . . . . . . . 3.41 1 1
853 1 . . . . . . . 4.23 1 1
854 1 . . . . . . . 3.6 1 1
855 1 . . . . . . . 5.29 1 1
856 1 . . . . . . . 3.61 1 1
857 1 . . . . . . . 3.61 1 1
858 1 . . . . . . . 3.6 1 1
859 1 . . . . . . . 3.91 1 1
860 1 . . . . . . . 3.89 1 1
861 1 . . . . . . . 4.11 1 1
862 1 . . . . . . . 3.59 1 1
863 1 . . . . . . . 4.11 1 1
864 1 . . . . . . . 4.26 1 1
865 1 . . . . . . . 4.06 1 1
866 1 . . . . . . . 3.24 1 1
867 1 . . . . . . . 4.06 1 1
868 1 . . . . . . . 4.9 1 1
869 1 . . . . . . . 5.34 1 1
870 1 . . . . . . . 3.43 1 1
871 1 . . . . . . . 2.98 1 1
872 1 . . . . . . . 3.43 1 1
873 1 . . . . . . . 3.57 1 1
874 1 . . . . . . . 3.72 1 1
875 1 . . . . . . . 3.77 1 1
876 1 . . . . . . . 3.54 1 1
877 1 . . . . . . . 3.54 1 1
878 1 . . . . . . . 3.52 1 1
879 1 . . . . . . . 4.63 1 1
880 1 . . . . . . . 4.51 1 1
881 1 . . . . . . . 4.36 1 1
882 1 . . . . . . . 4.37 1 1
883 1 . . . . . . . 4.51 1 1
884 1 . . . . . . . 4.55 1 1
885 1 . . . . . . . 4.55 1 1
886 1 . . . . . . . 4.32 1 1
887 1 . . . . . . . 4.18 1 1
888 1 . . . . . . . 5.03 1 1
889 1 . . . . . . . 5.03 1 1
890 1 . . . . . . . 3.15 1 1
891 1 . . . . . . . 4.2 1 1
892 1 . . . . . . . 3.38 1 1
893 1 . . . . . . . 5.5 1 1
894 1 . . . . . . . 5.5 1 1
895 1 . . . . . . . 4.15 1 1
896 1 . . . . . . . 3.46 1 1
897 1 . . . . . . . 4.15 1 1
898 1 . . . . . . . 4.88 1 1
899 1 . . . . . . . 3.92 1 1
900 1 . . . . . . . 4.63 1 1
901 1 . . . . . . . 4.63 1 1
902 1 . . . . . . . 3.29 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 4.32 1 1
906 1 . . . . . . . 3.94 1 1
907 1 . . . . . . . 3.94 1 1
908 1 . . . . . . . 3.19 1 1
909 1 . . . . . . . 4.83 1 1
910 1 . . . . . . . 5.5 1 1
911 1 . . . . . . . 4.57 1 1
912 1 . . . . . . . 4.57 1 1
913 1 . . . . . . . 4.11 1 1
914 1 . . . . . . . 3.79 1 1
915 1 . . . . . . . 4.54 1 1
916 1 . . . . . . . 4.07 1 1
917 1 . . . . . . . 3.32 1 1
918 1 . . . . . . . 3.03 1 1
919 1 . . . . . . . 4.44 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 4.56 1 1
922 1 . . . . . . . 4.71 1 1
923 1 . . . . . . . 4.19 1 1
924 1 . . . . . . . 3.45 1 1
925 1 . . . . . . . 4.19 1 1
926 1 . . . . . . . 4.53 1 1
927 1 . . . . . . . 2.91 1 1
928 1 . . . . . . . 4.75 1 1
929 1 . . . . . . . 4.03 1 1
930 1 . . . . . . . 5.12 1 1
931 1 . . . . . . . 3.83 1 1
932 1 . . . . . . . 4.1 1 1
933 1 . . . . . . . 4.24 1 1
934 1 . . . . . . . 4.79 1 1
935 1 . . . . . . . 3.86 1 1
936 1 . . . . . . . 4.68 1 1
937 1 . . . . . . . 4.68 1 1
938 1 . . . . . . . 2.88 1 1
939 1 . . . . . . . 4.63 1 1
940 1 . . . . . . . 3.26 1 1
941 1 . . . . . . . 5.04 1 1
942 1 . . . . . . . 4.9 1 1
943 1 . . . . . . . 3.73 1 1
944 1 . . . . . . . 4.23 1 1
945 1 . . . . . . . 4.44 1 1
946 1 . . . . . . . 3.59 1 1
947 1 . . . . . . . 4.34 1 1
948 1 . . . . . . . 5.5 1 1
949 1 . . . . . . . 4.57 1 1
950 1 . . . . . . . 5.08 1 1
951 1 . . . . . . . 3.14 1 1
952 1 . . . . . . . 3.3 1 1
953 1 . . . . . . . 3.19 1 1
954 1 . . . . . . . 3.6 1 1
955 1 . . . . . . . 3.13 1 1
956 1 . . . . . . . 3.6 1 1
957 1 . . . . . . . 4.49 1 1
958 1 . . . . . . . 4.54 1 1
959 1 . . . . . . . 3.3 1 1
960 1 . . . . . . . 4.14 1 1
961 1 . . . . . . . 3.05 1 1
962 1 . . . . . . . 4.58 1 1
963 1 . . . . . . . 4.1 1 1
964 1 . . . . . . . 4.72 1 1
965 1 . . . . . . . 4.84 1 1
966 1 . . . . . . . 5.31 1 1
967 1 . . . . . . . 4.77 1 1
968 1 . . . . . . . 5.29 1 1
969 1 . . . . . . . 3.8 1 1
970 1 . . . . . . . 4.44 1 1
971 1 . . . . . . . 4.56 1 1
972 1 . . . . . . . 3.61 1 1
973 1 . . . . . . . 4.56 1 1
974 1 . . . . . . . 4.58 1 1
975 1 . . . . . . . 3.66 1 1
976 1 . . . . . . . 3.05 1 1
977 1 . . . . . . . 3.66 1 1
978 1 . . . . . . . 4.99 1 1
979 1 . . . . . . . 5.23 1 1
980 1 . . . . . . . 5.21 1 1
981 1 . . . . . . . 3.56 1 1
982 1 . . . . . . . 4.72 1 1
983 1 . . . . . . . 4.72 1 1
984 1 . . . . . . . 3.8 1 1
985 1 . . . . . . . 3.19 1 1
986 1 . . . . . . . 3.84 1 1
987 1 . . . . . . . 4.7 1 1
988 1 . . . . . . . 4.61 1 1
989 1 . . . . . . . 3.18 1 1
990 1 . . . . . . . 4.09 1 1
991 1 . . . . . . . 4.54 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 4.6 1 1
994 1 . . . . . . . 3.89 1 1
995 1 . . . . . . . 4.47 1 1
996 1 . . . . . . . 4.68 1 1
997 1 . . . . . . . 5.18 1 1
998 1 . . . . . . . 4.03 1 1
999 1 . . . . . . . 4.15 1 1
1000 1 . . . . . . . 5.34 1 1
1001 1 . . . . . . . 5.04 1 1
1002 1 . . . . . . . 2.99 1 1
1003 1 . . . . . . . 4.5 1 1
1004 1 . . . . . . . 4.87 1 1
1005 1 . . . . . . . 3.94 1 1
1006 1 . . . . . . . 4.83 1 1
1007 1 . . . . . . . 3.12 1 1
1008 1 . . . . . . . 4.38 1 1
1009 1 . . . . . . . 4.61 1 1
1010 1 . . . . . . . 5.25 1 1
1011 1 . . . . . . . 4.59 1 1
1012 1 . . . . . . . 3.64 1 1
1013 1 . . . . . . . 4.59 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 3.57 1 1
1016 1 . . . . . . . 5.11 1 1
1017 1 . . . . . . . 4.23 1 1
1018 1 . . . . . . . 5.0 1 1
1019 1 . . . . . . . 5.09 1 1
1020 1 . . . . . . . 4.16 1 1
1021 1 . . . . . . . 4.16 1 1
1022 1 . . . . . . . 4.69 1 1
1023 1 . . . . . . . 3.42 1 1
1024 1 . . . . . . . 3.42 1 1
1025 1 . . . . . . . 4.28 1 1
1026 1 . . . . . . . 3.68 1 1
1027 1 . . . . . . . 3.68 1 1
1028 1 . . . . . . . 4.47 1 1
1029 1 . . . . . . . 4.15 1 1
1030 1 . . . . . . . 4.69 1 1
1031 1 . . . . . . . 3.69 1 1
1032 1 . . . . . . . 4.76 1 1
1033 1 . . . . . . . 4.18 1 1
1034 1 . . . . . . . 5.5 1 1
1035 1 . . . . . . . 3.95 1 1
1036 1 . . . . . . . 3.02 1 1
1037 1 . . . . . . . 3.75 1 1
1038 1 . . . . . . . 3.63 1 1
1039 1 . . . . . . . 4.22 1 1
1040 1 . . . . . . . 4.14 1 1
1041 1 . . . . . . . 4.84 1 1
1042 1 . . . . . . . 4.52 1 1
1043 1 . . . . . . . 5.16 1 1
1044 1 . . . . . . . 4.96 1 1
1045 1 . . . . . . . 4.96 1 1
1046 1 . . . . . . . 4.55 1 1
1047 1 . . . . . . . 4.34 1 1
1048 1 . . . . . . . 3.29 1 1
1049 1 . . . . . . . 4.54 1 1
1050 1 . . . . . . . 3.94 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 4.45 1 1
1053 1 . . . . . . . 3.6 1 1
1054 1 . . . . . . . 4.82 1 1
1055 1 . . . . . . . 5.06 1 1
1056 1 . . . . . . . 4.16 1 1
1057 1 . . . . . . . 5.34 1 1
1058 1 . . . . . . . 5.34 1 1
1059 1 . . . . . . . 3.88 1 1
1060 1 . . . . . . . 3.67 1 1
1061 1 . . . . . . . 3.35 1 1
1062 1 . . . . . . . 4.51 1 1
1063 1 . . . . . . . 3.23 1 1
1064 1 . . . . . . . 4.8 1 1
1065 1 . . . . . . . 4.0 1 1
1066 1 . . . . . . . 5.5 1 1
1067 1 . . . . . . . 4.27 1 1
1068 1 . . . . . . . 3.64 1 1
1069 1 . . . . . . . 4.27 1 1
1070 1 . . . . . . . 4.62 1 1
1071 1 . . . . . . . 4.42 1 1
1072 1 . . . . . . . 5.03 1 1
1073 1 . . . . . . . 4.1 1 1
1074 1 . . . . . . . 4.71 1 1
1075 1 . . . . . . . 5.39 1 1
1076 1 . . . . . . . 3.78 1 1
1077 1 . . . . . . . 5.36 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 4.62 1 1
1080 1 . . . . . . . 4.27 1 1
1081 1 . . . . . . . 5.5 1 1
1082 1 . . . . . . . 4.22 1 1
1083 1 . . . . . . . 5.5 1 1
1084 1 . . . . . . . 5.5 1 1
1085 1 . . . . . . . 4.24 1 1
1086 1 . . . . . . . 4.24 1 1
1087 1 . . . . . . . 5.5 1 1
1088 1 . . . . . . . 5.5 1 1
1089 1 . . . . . . . 3.71 1 1
1090 1 . . . . . . . 4.46 1 1
1091 1 . . . . . . . 4.29 1 1
1092 1 . . . . . . . 4.92 1 1
1093 1 . . . . . . . 4.12 1 1
1094 1 . . . . . . . 3.56 1 1
1095 1 . . . . . . . 4.12 1 1
1096 1 . . . . . . . 5.16 1 1
1097 1 . . . . . . . 4.2 1 1
1098 1 . . . . . . . 4.06 1 1
1099 1 . . . . . . . 4.83 1 1
1100 1 . . . . . . . 3.41 1 1
1101 1 . . . . . . . 4.83 1 1
1102 1 . . . . . . . 5.06 1 1
1103 1 . . . . . . . 3.12 1 1
1104 1 . . . . . . . 5.28 1 1
1105 1 . . . . . . . 4.88 1 1
1106 1 . . . . . . . 4.08 1 1
1107 1 . . . . . . . 3.51 1 1
1108 1 . . . . . . . 4.11 1 1
1109 1 . . . . . . . 3.43 1 1
1110 1 . . . . . . . 3.37 1 1
1111 1 . . . . . . . 4.29 1 1
1112 1 . . . . . . . 4.66 1 1
1113 1 . . . . . . . 5.06 1 1
1114 1 . . . . . . . 3.53 1 1
1115 1 . . . . . . . 5.06 1 1
1116 1 . . . . . . . 4.67 1 1
1117 1 . . . . . . . 5.5 1 1
1118 1 . . . . . . . 4.84 1 1
1119 1 . . . . . . . 4.11 1 1
1120 1 . . . . . . . 4.04 1 1
1121 1 . . . . . . . 3.24 1 1
1122 1 . . . . . . . 3.34 1 1
1123 1 . . . . . . . 3.99 1 1
1124 1 . . . . . . . 5.5 1 1
1125 1 . . . . . . . 4.85 1 1
1126 1 . . . . . . . 4.27 1 1
1127 1 . . . . . . . 4.85 1 1
1128 1 . . . . . . . 3.88 1 1
1129 1 . . . . . . . 4.33 1 1
1130 1 . . . . . . . 4.39 1 1
1131 1 . . . . . . . 3.39 1 1
1132 1 . . . . . . . 4.45 1 1
1133 1 . . . . . . . 4.8 1 1
1134 1 . . . . . . . 4.8 1 1
1135 1 . . . . . . . 4.01 1 1
1136 1 . . . . . . . 3.67 1 1
1137 1 . . . . . . . 4.42 1 1
1138 1 . . . . . . . 3.6 1 1
1139 1 . . . . . . . 4.42 1 1
1140 1 . . . . . . . 4.2 1 1
1141 1 . . . . . . . 4.75 1 1
1142 1 . . . . . . . 4.29 1 1
1143 1 . . . . . . . 4.08 1 1
1144 1 . . . . . . . 4.07 1 1
1145 1 . . . . . . . 4.0 1 1
1146 1 . . . . . . . 4.59 1 1
1147 1 . . . . . . . 3.57 1 1
1148 1 . . . . . . . 3.65 1 1
1149 1 . . . . . . . 3.88 1 1
1150 1 . . . . . . . 5.17 1 1
1151 1 . . . . . . . 4.15 1 1
1152 1 . . . . . . . 4.15 1 1
1153 1 . . . . . . . 4.76 1 1
1154 1 . . . . . . . 5.33 1 1
1155 1 . . . . . . . 4.08 1 1
1156 1 . . . . . . . 4.26 1 1
1157 1 . . . . . . . 5.01 1 1
1158 1 . . . . . . . 5.45 1 1
1159 1 . . . . . . . 4.22 1 1
1160 1 . . . . . . . 5.5 1 1
1161 1 . . . . . . . 4.72 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 4.0 1 1
1164 1 . . . . . . . 4.0 1 1
1165 1 . . . . . . . 3.79 1 1
1166 1 . . . . . . . 5.24 1 1
1167 1 . . . . . . . 4.83 1 1
1168 1 . . . . . . . 5.1 1 1
1169 1 . . . . . . . 3.49 1 1
1170 1 . . . . . . . 4.45 1 1
1171 1 . . . . . . . 4.42 1 1
1172 1 . . . . . . . 3.19 1 1
1173 1 . . . . . . . 4.34 1 1
1174 1 . . . . . . . 4.07 1 1
1175 1 . . . . . . . 3.81 1 1
1176 1 . . . . . . . 3.81 1 1
1177 1 . . . . . . . 5.34 1 1
1178 1 . . . . . . . 4.28 1 1
1179 1 . . . . . . . 4.76 1 1
1180 1 . . . . . . . 5.34 1 1
1181 1 . . . . . . . 3.96 1 1
1182 1 . . . . . . . 3.85 1 1
1183 1 . . . . . . . 4.41 1 1
1184 1 . . . . . . . 5.5 1 1
1185 1 . . . . . . . 5.5 1 1
1186 1 . . . . . . . 3.27 1 1
1187 1 . . . . . . . 3.65 1 1
1188 1 . . . . . . . 3.62 1 1
1189 1 . . . . . . . 4.32 1 1
1190 1 . . . . . . . 5.34 1 1
1191 1 . . . . . . . 4.24 1 1
1192 1 . . . . . . . 3.72 1 1
1193 1 . . . . . . . 4.24 1 1
1194 1 . . . . . . . 4.62 1 1
1195 1 . . . . . . . 4.73 1 1
1196 1 . . . . . . . 3.0 1 1
1197 1 . . . . . . . 4.38 1 1
1198 1 . . . . . . . 3.78 1 1
1199 1 . . . . . . . 4.38 1 1
1200 1 . . . . . . . 2.96 1 1
1201 1 . . . . . . . 5.03 1 1
1202 1 . . . . . . . 5.34 1 1
1203 1 . . . . . . . 4.15 1 1
1204 1 . . . . . . . 3.81 1 1
1205 1 . . . . . . . 3.33 1 1
1206 1 . . . . . . . 3.81 1 1
1207 1 . . . . . . . 3.73 1 1
1208 1 . . . . . . . 5.34 1 1
1209 1 . . . . . . . 3.66 1 1
1210 1 . . . . . . . 5.34 1 1
1211 1 . . . . . . . 3.09 1 1
1212 1 . . . . . . . 5.01 1 1
1213 1 . . . . . . . 5.34 1 1
1214 1 . . . . . . . 3.13 1 1
1215 1 . . . . . . . 4.34 1 1
1216 1 . . . . . . . 3.62 1 1
1217 1 . . . . . . . 4.34 1 1
1218 1 . . . . . . . 4.67 1 1
1219 1 . . . . . . . 3.83 1 1
1220 1 . . . . . . . 3.35 1 1
1221 1 . . . . . . . 3.83 1 1
1222 1 . . . . . . . 2.88 1 1
1223 1 . . . . . . . 4.81 1 1
1224 1 . . . . . . . 3.76 1 1
1225 1 . . . . . . . 5.34 1 1
1226 1 . . . . . . . 4.22 1 1
1227 1 . . . . . . . 3.04 1 1
1228 1 . . . . . . . 4.35 1 1
1229 1 . . . . . . . 4.03 1 1
1230 1 . . . . . . . 2.84 1 1
1231 1 . . . . . . . 4.03 1 1
1232 1 . . . . . . . 3.88 1 1
1233 1 . . . . . . . 2.93 1 1
1234 1 . . . . . . . 4.11 1 1
1235 1 . . . . . . . 5.5 1 1
1236 1 . . . . . . . 4.58 1 1
1237 1 . . . . . . . 3.53 1 1
1238 1 . . . . . . . 3.53 1 1
1239 1 . . . . . . . 5.44 1 1
1240 1 . . . . . . . 4.89 1 1
1241 1 . . . . . . . 4.11 1 1
1242 1 . . . . . . . 4.51 1 1
1243 1 . . . . . . . 4.02 1 1
1244 1 . . . . . . . 3.29 1 1
1245 1 . . . . . . . 3.89 1 1
1246 1 . . . . . . . 3.82 1 1
1247 1 . . . . . . . 4.12 1 1
1248 1 . . . . . . . 4.12 1 1
1249 1 . . . . . . . 4.74 1 1
1250 1 . . . . . . . 5.38 1 1
1251 1 . . . . . . . 3.6 1 1
1252 1 . . . . . . . 4.2 1 1
1253 1 . . . . . . . 4.2 1 1
1254 1 . . . . . . . 3.75 1 1
1255 1 . . . . . . . 5.18 1 1
1256 1 . . . . . . . 5.16 1 1
1257 1 . . . . . . . 5.21 1 1
1258 1 . . . . . . . 4.74 1 1
1259 1 . . . . . . . 3.99 1 1
1260 1 . . . . . . . 3.99 1 1
1261 1 . . . . . . . 5.15 1 1
1262 1 . . . . . . . 4.36 1 1
1263 1 . . . . . . . 5.34 1 1
1264 1 . . . . . . . 4.24 1 1
1265 1 . . . . . . . 3.89 1 1
1266 1 . . . . . . . 4.64 1 1
1267 1 . . . . . . . 3.43 1 1
1268 1 . . . . . . . 4.72 1 1
1269 1 . . . . . . . 3.82 1 1
1270 1 . . . . . . . 3.32 1 1
1271 1 . . . . . . . 3.08 1 1
1272 1 . . . . . . . 3.28 1 1
1273 1 . . . . . . . 3.4 1 1
1274 1 . . . . . . . 4.13 1 1
1275 1 . . . . . . . 3.95 1 1
1276 1 . . . . . . . 4.25 1 1
1277 1 . . . . . . . 5.5 1 1
1278 1 . . . . . . . 5.5 1 1
1279 1 . . . . . . . 4.74 1 1
1280 1 . . . . . . . 5.09 1 1
1281 1 . . . . . . . 4.79 1 1
1282 1 . . . . . . . 4.88 1 1
1283 1 . . . . . . . 4.63 1 1
1284 1 . . . . . . . 4.96 1 1
1285 1 . . . . . . . 4.64 1 1
1286 1 . . . . . . . 4.88 1 1
1287 1 . . . . . . . 5.0 1 1
1288 1 . . . . . . . 5.16 1 1
1289 1 . . . . . . . 5.14 1 1
1290 1 . . . . . . . 4.05 1 1
1291 1 . . . . . . . 4.05 1 1
1292 1 . . . . . . . 3.91 1 1
1293 1 . . . . . . . 4.5 1 1
1294 1 . . . . . . . 3.94 1 1
1295 1 . . . . . . . 4.06 1 1
1296 1 . . . . . . . 4.86 1 1
1297 1 . . . . . . . 5.26 1 1
1298 1 . . . . . . . 4.23 1 1
1299 1 . . . . . . . 3.49 1 1
1300 1 . . . . . . . 4.23 1 1
1301 1 . . . . . . . 3.12 1 1
1302 1 . . . . . . . 4.7 1 1
1303 1 . . . . . . . 5.44 1 1
1304 1 . . . . . . . 3.3 1 1
1305 1 . . . . . . . 4.91 1 1
1306 1 . . . . . . . 3.79 1 1
1307 1 . . . . . . . 4.61 1 1
1308 1 . . . . . . . 5.32 1 1
1309 1 . . . . . . . 5.32 1 1
1310 1 . . . . . . . 5.34 1 1
1311 1 . . . . . . . 3.08 1 1
1312 1 . . . . . . . 2.94 1 1
1313 1 . . . . . . . 4.76 1 1
1314 1 . . . . . . . 5.08 1 1
1315 1 . . . . . . . 3.27 1 1
1316 1 . . . . . . . 2.86 1 1
1317 1 . . . . . . . 3.27 1 1
1318 1 . . . . . . . 2.82 1 1
1319 1 . . . . . . . 5.08 1 1
1320 1 . . . . . . . 3.95 1 1
1321 1 . . . . . . . 4.49 1 1
1322 1 . . . . . . . 3.5 1 1
1323 1 . . . . . . . 3.89 1 1
1324 1 . . . . . . . 4.28 1 1
1325 1 . . . . . . . 3.27 1 1
1326 1 . . . . . . . 5.5 1 1
1327 1 . . . . . . . 3.21 1 1
1328 1 . . . . . . . 3.58 1 1
1329 1 . . . . . . . 5.3 1 1
1330 1 . . . . . . . 2.89 1 1
1331 1 . . . . . . . 4.89 1 1
1332 1 . . . . . . . 4.73 1 1
1333 1 . . . . . . . 4.45 1 1
1334 1 . . . . . . . 3.62 1 1
1335 1 . . . . . . . 5.06 1 1
1336 1 . . . . . . . 3.27 1 1
1337 1 . . . . . . . 4.25 1 1
1338 1 . . . . . . . 3.81 1 1
1339 1 . . . . . . . 4.61 1 1
1340 1 . . . . . . . 3.65 1 1
1341 1 . . . . . . . 3.59 1 1
1342 1 . . . . . . . 2.91 1 1
1343 1 . . . . . . . 5.5 1 1
1344 1 . . . . . . . 4.6 1 1
1345 1 . . . . . . . 3.78 1 1
1346 1 . . . . . . . 4.6 1 1
1347 1 . . . . . . . 5.12 1 1
1348 1 . . . . . . . 3.92 1 1
1349 1 . . . . . . . 5.27 1 1
1350 1 . . . . . . . 4.1 1 1
1351 1 . . . . . . . 3.32 1 1
1352 1 . . . . . . . 4.1 1 1
1353 1 . . . . . . . 3.04 1 1
1354 1 . . . . . . . 3.5 1 1
1355 1 . . . . . . . 4.52 1 1
1356 1 . . . . . . . 3.87 1 1
1357 1 . . . . . . . 4.25 1 1
1358 1 . . . . . . . 3.68 1 1
1359 1 . . . . . . . 4.74 1 1
1360 1 . . . . . . . 5.08 1 1
1361 1 . . . . . . . 4.6 1 1
1362 1 . . . . . . . 5.09 1 1
1363 1 . . . . . . . 4.24 1 1
1364 1 . . . . . . . 4.24 1 1
1365 1 . . . . . . . 3.88 1 1
1366 1 . . . . . . . 3.39 1 1
1367 1 . . . . . . . 3.88 1 1
1368 1 . . . . . . . 2.88 1 1
1369 1 . . . . . . . 4.95 1 1
1370 1 . . . . . . . 4.04 1 1
1371 1 . . . . . . . 4.16 1 1
1372 1 . . . . . . . 3.87 1 1
1373 1 . . . . . . . 3.56 1 1
1374 1 . . . . . . . 3.46 1 1
1375 1 . . . . . . . 2.77 1 1
1376 1 . . . . . . . 3.46 1 1
1377 1 . . . . . . . 2.74 1 1
1378 1 . . . . . . . 4.71 1 1
1379 1 . . . . . . . 3.48 1 1
1380 1 . . . . . . . 4.65 1 1
1381 1 . . . . . . . 4.84 1 1
1382 1 . . . . . . . 2.84 1 1
1383 1 . . . . . . . 5.14 1 1
1384 1 . . . . . . . 3.56 1 1
1385 1 . . . . . . . 3.73 1 1
1386 1 . . . . . . . 3.36 1 1
1387 1 . . . . . . . 5.06 1 1
1388 1 . . . . . . . 4.11 1 1
1389 1 . . . . . . . 3.25 1 1
1390 1 . . . . . . . 4.11 1 1
1391 1 . . . . . . . 3.38 1 1
1392 1 . . . . . . . 5.34 1 1
1393 1 . . . . . . . 3.18 1 1
1394 1 . . . . . . . 3.18 1 1
1395 1 . . . . . . . 4.18 1 1
1396 1 . . . . . . . 4.02 1 1
1397 1 . . . . . . . 5.34 1 1
1398 1 . . . . . . . 5.25 1 1
1399 1 . . . . . . . 4.58 1 1
1400 1 . . . . . . . 4.71 1 1
1401 1 . . . . . . . 4.71 1 1
1402 1 . . . . . . . 3.26 1 1
1403 1 . . . . . . . 4.45 1 1
1404 1 . . . . . . . 5.38 1 1
1405 1 . . . . . . . 3.19 1 1
1406 1 . . . . . . . 4.54 1 1
1407 1 . . . . . . . 4.03 1 1
1408 1 . . . . . . . 4.4 1 1
1409 1 . . . . . . . 3.69 1 1
1410 1 . . . . . . . 3.62 1 1
1411 1 . . . . . . . 4.47 1 1
1412 1 . . . . . . . 3.23 1 1
1413 1 . . . . . . . 2.79 1 1
1414 1 . . . . . . . 3.23 1 1
1415 1 . . . . . . . 2.96 1 1
1416 1 . . . . . . . 4.97 1 1
1417 1 . . . . . . . 3.27 1 1
1418 1 . . . . . . . 4.29 1 1
1419 1 . . . . . . . 4.48 1 1
1420 1 . . . . . . . 4.52 1 1
1421 1 . . . . . . . 3.79 1 1
1422 1 . . . . . . . 3.79 1 1
1423 1 . . . . . . . 4.38 1 1
1424 1 . . . . . . . 3.82 1 1
1425 1 . . . . . . . 4.38 1 1
1426 1 . . . . . . . 4.77 1 1
1427 1 . . . . . . . 2.98 1 1
1428 1 . . . . . . . 4.06 1 1
1429 1 . . . . . . . 4.06 1 1
1430 1 . . . . . . . 4.04 1 1
1431 1 . . . . . . . 3.65 1 1
1432 1 . . . . . . . 3.46 1 1
1433 1 . . . . . . . 4.05 1 1
1434 1 . . . . . . . 3.84 1 1
1435 1 . . . . . . . 3.37 1 1
1436 1 . . . . . . . 3.84 1 1
1437 1 . . . . . . . 3.99 1 1
1438 1 . . . . . . . 4.18 1 1
1439 1 . . . . . . . 4.97 1 1
1440 1 . . . . . . . 3.72 1 1
1441 1 . . . . . . . 3.87 1 1
1442 1 . . . . . . . 4.43 1 1
1443 1 . . . . . . . 4.43 1 1
1444 1 . . . . . . . 4.54 1 1
1445 1 . . . . . . . 3.83 1 1
1446 1 . . . . . . . 3.03 1 1
1447 1 . . . . . . . 4.36 1 1
1448 1 . . . . . . . 4.39 1 1
1449 1 . . . . . . . 3.56 1 1
1450 1 . . . . . . . 3.56 1 1
1451 1 . . . . . . . 3.18 1 1
1452 1 . . . . . . . 4.03 1 1
1453 1 . . . . . . . 2.88 1 1
1454 1 . . . . . . . 4.31 1 1
1455 1 . . . . . . . 4.52 1 1
1456 1 . . . . . . . 4.19 1 1
1457 1 . . . . . . . 3.56 1 1
1458 1 . . . . . . . 3.12 1 1
1459 1 . . . . . . . 4.32 1 1
1460 1 . . . . . . . 3.22 1 1
1461 1 . . . . . . . 4.85 1 1
1462 1 . . . . . . . 3.98 1 1
1463 1 . . . . . . . 2.77 1 1
1464 1 . . . . . . . 3.98 1 1
1465 1 . . . . . . . 3.3 1 1
1466 1 . . . . . . . 3.95 1 1
1467 1 . . . . . . . 3.34 1 1
1468 1 . . . . . . . 3.17 1 1
1469 1 . . . . . . . 3.47 1 1
1470 1 . . . . . . . 4.16 1 1
1471 1 . . . . . . . 3.86 1 1
1472 1 . . . . . . . 4.27 1 1
1473 1 . . . . . . . 5.19 1 1
1474 1 . . . . . . . 3.89 1 1
1475 1 . . . . . . . 3.33 1 1
1476 1 . . . . . . . 5.3 1 1
1477 1 . . . . . . . 3.66 1 1
1478 1 . . . . . . . 4.7 1 1
1479 1 . . . . . . . 4.15 1 1
1480 1 . . . . . . . 5.5 1 1
1481 1 . . . . . . . 5.5 1 1
1482 1 . . . . . . . 3.65 1 1
1483 1 . . . . . . . 5.5 1 1
1484 1 . . . . . . . 5.5 1 1
1485 1 . . . . . . . 5.11 1 1
1486 1 . . . . . . . 5.37 1 1
1487 1 . . . . . . . 5.37 1 1
1488 1 . . . . . . . 3.74 1 1
1489 1 . . . . . . . 5.05 1 1
1490 1 . . . . . . . 3.24 1 1
1491 1 . . . . . . . 5.5 1 1
1492 1 . . . . . . . 5.5 1 1
1493 1 . . . . . . . 5.17 1 1
1494 1 . . . . . . . 4.29 1 1
1495 1 . . . . . . . 5.1 1 1
1496 1 . . . . . . . 5.1 1 1
1497 1 . . . . . . . 4.14 1 1
1498 1 . . . . . . . 3.38 1 1
1499 1 . . . . . . . 4.14 1 1
1500 1 . . . . . . . 3.81 1 1
1501 1 . . . . . . . 3.83 1 1
1502 1 . . . . . . . 3.39 1 1
1503 1 . . . . . . . 5.5 1 1
1504 1 . . . . . . . 5.34 1 1
1505 1 . . . . . . . 5.5 1 1
1506 1 . . . . . . . 5.38 1 1
1507 1 . . . . . . . 3.35 1 1
1508 1 . . . . . . . 4.63 1 1
1509 1 . . . . . . . 3.47 1 1
1510 1 . . . . . . . 5.5 1 1
1511 1 . . . . . . . 3.77 1 1
1512 1 . . . . . . . 4.85 1 1
1513 1 . . . . . . . 3.41 1 1
1514 1 . . . . . . . 4.13 1 1
1515 1 . . . . . . . 4.4 1 1
1516 1 . . . . . . . 4.42 1 1
1517 1 . . . . . . . 4.41 1 1
1518 1 . . . . . . . 5.24 1 1
1519 1 . . . . . . . 3.15 1 1
1520 1 . . . . . . . 3.33 1 1
1521 1 . . . . . . . 4.1 1 1
1522 1 . . . . . . . 5.15 1 1
1523 1 . . . . . . . 5.13 1 1
1524 1 . . . . . . . 3.89 1 1
1525 1 . . . . . . . 4.84 1 1
1526 1 . . . . . . . 4.49 1 1
1527 1 . . . . . . . 4.49 1 1
1528 1 . . . . . . . 4.54 1 1
1529 1 . . . . . . . 4.45 1 1
1530 1 . . . . . . . 5.29 1 1
1531 1 . . . . . . . 5.46 1 1
1532 1 . . . . . . . 3.57 1 1
1533 1 . . . . . . . 3.35 1 1
1534 1 . . . . . . . 5.37 1 1
1535 1 . . . . . . . 3.62 1 1
1536 1 . . . . . . . 4.54 1 1
1537 1 . . . . . . . 5.42 1 1
1538 1 . . . . . . . 4.88 1 1
1539 1 . . . . . . . 4.03 1 1
1540 1 . . . . . . . 4.61 1 1
1541 1 . . . . . . . 3.78 1 1
1542 1 . . . . . . . 3.26 1 1
1543 1 . . . . . . . 3.27 1 1
1544 1 . . . . . . . 4.07 1 1
1545 1 . . . . . . . 4.27 1 1
1546 1 . . . . . . . 3.81 1 1
1547 1 . . . . . . . 3.81 1 1
1548 1 . . . . . . . 4.5 1 1
1549 1 . . . . . . . 4.66 1 1
1550 1 . . . . . . . 3.94 1 1
1551 1 . . . . . . . 3.34 1 1
1552 1 . . . . . . . 5.34 1 1
1553 1 . . . . . . . 5.34 1 1
1554 1 . . . . . . . 4.76 1 1
1555 1 . . . . . . . 4.42 1 1
1556 1 . . . . . . . 4.51 1 1
1557 1 . . . . . . . 4.25 1 1
1558 1 . . . . . . . 5.09 1 1
1559 1 . . . . . . . 4.87 1 1
1560 1 . . . . . . . 4.46 1 1
1561 1 . . . . . . . 5.5 1 1
1562 1 . . . . . . . 5.5 1 1
1563 1 . . . . . . . 4.03 1 1
1564 1 . . . . . . . 4.44 1 1
1565 1 . . . . . . . 4.45 1 1
1566 1 . . . . . . . 3.72 1 1
1567 1 . . . . . . . 3.72 1 1
1568 1 . . . . . . . 2.54 1 1
1569 1 . . . . . . . 4.69 1 1
1570 1 . . . . . . . 4.83 1 1
1571 1 . . . . . . . 5.5 1 1
1572 1 . . . . . . . 5.5 1 1
1573 1 . . . . . . . 3.87 1 1
1574 1 . . . . . . . 5.5 1 1
1575 1 . . . . . . . 4.79 1 1
1576 1 . . . . . . . 5.5 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 GLY C C 3.133 -1.080 -1.291 1.00 . A A . 5 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 5 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 5 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.382 -0.152 -2.064 1.00 . A A . 5 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 2.549 0.963 -1.368 1.00 . A A . 5 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 5 GLY N 1 1
1 7 1 1 1 GLY O O 4.298 -0.804 -1.581 1.00 . A A . 5 GLY O 1 1
1 8 1 1 2 ILE C C 2.908 -4.767 -0.996 1.00 . A A . 6 ILE C 1 1
1 9 1 1 2 ILE CA C 3.658 -3.439 -1.010 1.00 . A A . 6 ILE CA 1 1
1 10 1 1 2 ILE CB C 4.614 -3.390 0.197 1.00 . A A . 6 ILE CB 1 1
1 11 1 1 2 ILE CD1 C 6.544 -4.459 -1.071 1.00 . A A . 6 ILE CD1 1 1
1 12 1 1 2 ILE CG1 C 5.621 -4.539 0.124 1.00 . A A . 6 ILE CG1 1 1
1 13 1 1 2 ILE CG2 C 3.828 -3.448 1.498 1.00 . A A . 6 ILE CG2 1 1
1 14 1 1 2 ILE H H 1.791 -2.470 -0.779 1.00 . A A . 6 ILE H 1 1
1 15 1 1 2 ILE HA H 4.247 -3.379 -1.913 1.00 . A A . 6 ILE HA 1 1
1 16 1 1 2 ILE HB H 5.146 -2.451 0.168 1.00 . A A . 6 ILE HB 1 1
1 17 1 1 2 ILE HD11 H 7.068 -3.515 -1.059 1.00 . A A . 6 ILE HD11 1 1
1 18 1 1 2 ILE HD12 H 7.257 -5.268 -1.031 1.00 . A A . 6 ILE HD12 1 1
1 19 1 1 2 ILE HD13 H 5.964 -4.536 -1.980 1.00 . A A . 6 ILE HD13 1 1
1 20 1 1 2 ILE HG12 H 6.230 -4.532 1.014 1.00 . A A . 6 ILE HG12 1 1
1 21 1 1 2 ILE HG13 H 5.084 -5.475 0.068 1.00 . A A . 6 ILE HG13 1 1
1 22 1 1 2 ILE HG21 H 4.477 -3.193 2.323 1.00 . A A . 6 ILE HG21 1 1
1 23 1 1 2 ILE HG22 H 3.009 -2.745 1.456 1.00 . A A . 6 ILE HG22 1 1
1 24 1 1 2 ILE HG23 H 3.440 -4.445 1.640 1.00 . A A . 6 ILE HG23 1 1
1 25 1 1 2 ILE N N 2.732 -2.313 -1.002 1.00 . A A . 6 ILE N 1 1
1 26 1 1 2 ILE O O 1.982 -4.961 -0.209 1.00 . A A . 6 ILE O 1 1
1 27 1 1 3 ASP C C 3.445 -7.895 -2.925 1.00 . A A . 7 ASP C 1 1
1 28 1 1 3 ASP CA C 2.686 -6.991 -1.959 1.00 . A A . 7 ASP CA 1 1
1 29 1 1 3 ASP CB C 1.231 -6.852 -2.408 1.00 . A A . 7 ASP CB 1 1
1 30 1 1 3 ASP CG C 0.426 -8.114 -2.163 1.00 . A A . 7 ASP CG 1 1
1 31 1 1 3 ASP H H 4.060 -5.465 -2.473 1.00 . A A . 7 ASP H 1 1
1 32 1 1 3 ASP HA H 2.709 -7.436 -0.976 1.00 . A A . 7 ASP HA 1 1
1 33 1 1 3 ASP HB2 H 0.768 -6.042 -1.864 1.00 . A A . 7 ASP HB2 1 1
1 34 1 1 3 ASP HB3 H 1.206 -6.631 -3.465 1.00 . A A . 7 ASP HB3 1 1
1 35 1 1 3 ASP N N 3.317 -5.679 -1.872 1.00 . A A . 7 ASP N 1 1
1 36 1 1 3 ASP O O 2.990 -8.183 -4.032 1.00 . A A . 7 ASP O 1 1
1 37 1 1 3 ASP OD1 O 0.959 -9.215 -2.414 1.00 . A A . 7 ASP OD1 1 1
1 38 1 1 3 ASP OD2 O -0.735 -7.999 -1.720 1.00 . A A . 7 ASP OD2 1 1
1 39 1 1 4 PRO C C 4.885 -10.628 -3.468 1.00 . A A . 8 PRO C 1 1
1 40 1 1 4 PRO CA C 5.479 -9.232 -3.310 1.00 . A A . 8 PRO CA 1 1
1 41 1 1 4 PRO CB C 6.787 -9.294 -2.518 1.00 . A A . 8 PRO CB 1 1
1 42 1 1 4 PRO CD C 5.235 -8.052 -1.190 1.00 . A A . 8 PRO CD 1 1
1 43 1 1 4 PRO CG C 6.391 -9.011 -1.110 1.00 . A A . 8 PRO CG 1 1
1 44 1 1 4 PRO HA H 5.667 -8.810 -4.287 1.00 . A A . 8 PRO HA 1 1
1 45 1 1 4 PRO HB2 H 7.224 -10.278 -2.616 1.00 . A A . 8 PRO HB2 1 1
1 46 1 1 4 PRO HB3 H 7.474 -8.550 -2.892 1.00 . A A . 8 PRO HB3 1 1
1 47 1 1 4 PRO HD2 H 4.535 -8.238 -0.389 1.00 . A A . 8 PRO HD2 1 1
1 48 1 1 4 PRO HD3 H 5.588 -7.032 -1.155 1.00 . A A . 8 PRO HD3 1 1
1 49 1 1 4 PRO HG2 H 6.087 -9.925 -0.623 1.00 . A A . 8 PRO HG2 1 1
1 50 1 1 4 PRO HG3 H 7.217 -8.559 -0.581 1.00 . A A . 8 PRO HG3 1 1
1 51 1 1 4 PRO N N 4.631 -8.354 -2.498 1.00 . A A . 8 PRO N 1 1
1 52 1 1 4 PRO O O 4.842 -11.174 -4.570 1.00 . A A . 8 PRO O 1 1
1 53 1 1 5 PHE C C 2.679 -12.626 -1.386 1.00 . A A . 9 PHE C 1 1
1 54 1 1 5 PHE CA C 3.837 -12.533 -2.374 1.00 . A A . 9 PHE CA 1 1
1 55 1 1 5 PHE CB C 4.895 -13.587 -2.038 1.00 . A A . 9 PHE CB 1 1
1 56 1 1 5 PHE CD1 C 5.265 -13.629 0.443 1.00 . A A . 9 PHE CD1 1 1
1 57 1 1 5 PHE CD2 C 6.903 -12.571 -0.929 1.00 . A A . 9 PHE CD2 1 1
1 58 1 1 5 PHE CE1 C 6.008 -13.326 1.569 1.00 . A A . 9 PHE CE1 1 1
1 59 1 1 5 PHE CE2 C 7.650 -12.266 0.193 1.00 . A A . 9 PHE CE2 1 1
1 60 1 1 5 PHE CG C 5.704 -13.256 -0.817 1.00 . A A . 9 PHE CG 1 1
1 61 1 1 5 PHE CZ C 7.201 -12.643 1.444 1.00 . A A . 9 PHE CZ 1 1
1 62 1 1 5 PHE H H 4.491 -10.715 -1.510 1.00 . A A . 9 PHE H 1 1
1 63 1 1 5 PHE HA H 3.462 -12.717 -3.369 1.00 . A A . 9 PHE HA 1 1
1 64 1 1 5 PHE HB2 H 4.406 -14.534 -1.865 1.00 . A A . 9 PHE HB2 1 1
1 65 1 1 5 PHE HB3 H 5.574 -13.684 -2.872 1.00 . A A . 9 PHE HB3 1 1
1 66 1 1 5 PHE HD1 H 4.331 -14.164 0.542 1.00 . A A . 9 PHE HD1 1 1
1 67 1 1 5 PHE HD2 H 7.255 -12.275 -1.907 1.00 . A A . 9 PHE HD2 1 1
1 68 1 1 5 PHE HE1 H 5.654 -13.622 2.545 1.00 . A A . 9 PHE HE1 1 1
1 69 1 1 5 PHE HE2 H 8.583 -11.731 0.092 1.00 . A A . 9 PHE HE2 1 1
1 70 1 1 5 PHE HZ H 7.783 -12.406 2.322 1.00 . A A . 9 PHE HZ 1 1
1 71 1 1 5 PHE N N 4.428 -11.200 -2.359 1.00 . A A . 9 PHE N 1 1
1 72 1 1 5 PHE O O 2.444 -13.673 -0.781 1.00 . A A . 9 PHE O 1 1
1 73 1 1 6 THR C C -0.499 -11.501 -1.069 1.00 . A A . 10 THR C 1 1
1 74 1 1 6 THR CA C 0.823 -11.476 -0.310 1.00 . A A . 10 THR CA 1 1
1 75 1 1 6 THR CB C 0.868 -10.218 0.578 1.00 . A A . 10 THR CB 1 1
1 76 1 1 6 THR CG2 C 0.072 -10.429 1.857 1.00 . A A . 10 THR CG2 1 1
1 77 1 1 6 THR H H 2.192 -10.719 -1.735 1.00 . A A . 10 THR H 1 1
1 78 1 1 6 THR HA H 0.876 -12.345 0.331 1.00 . A A . 10 THR HA 1 1
1 79 1 1 6 THR HB H 0.431 -9.394 0.031 1.00 . A A . 10 THR HB 1 1
1 80 1 1 6 THR HG1 H 2.403 -8.982 0.662 1.00 . A A . 10 THR HG1 1 1
1 81 1 1 6 THR HG21 H 0.712 -10.261 2.711 1.00 . A A . 10 THR HG21 1 1
1 82 1 1 6 THR HG22 H -0.305 -11.440 1.883 1.00 . A A . 10 THR HG22 1 1
1 83 1 1 6 THR HG23 H -0.754 -9.735 1.885 1.00 . A A . 10 THR HG23 1 1
1 84 1 1 6 THR N N 1.956 -11.521 -1.225 1.00 . A A . 10 THR N 1 1
1 85 1 1 6 THR O O -1.418 -10.746 -0.756 1.00 . A A . 10 THR O 1 1
1 86 1 1 6 THR OG1 O 2.225 -9.895 0.902 1.00 . A A . 10 THR OG1 1 1
1 87 1 1 7 GLU C C -2.265 -13.950 -2.931 1.00 . A A . 11 GLU C 1 1
1 88 1 1 7 GLU CA C -1.797 -12.498 -2.870 1.00 . A A . 11 GLU CA 1 1
1 89 1 1 7 GLU CB C -1.553 -11.969 -4.284 1.00 . A A . 11 GLU CB 1 1
1 90 1 1 7 GLU CD C -1.252 -13.958 -5.813 1.00 . A A . 11 GLU CD 1 1
1 91 1 1 7 GLU CG C -0.575 -12.810 -5.088 1.00 . A A . 11 GLU CG 1 1
1 92 1 1 7 GLU H H 0.181 -12.951 -2.267 1.00 . A A . 11 GLU H 1 1
1 93 1 1 7 GLU HA H -2.567 -11.904 -2.401 1.00 . A A . 11 GLU HA 1 1
1 94 1 1 7 GLU HB2 H -2.494 -11.943 -4.814 1.00 . A A . 11 GLU HB2 1 1
1 95 1 1 7 GLU HB3 H -1.160 -10.965 -4.217 1.00 . A A . 11 GLU HB3 1 1
1 96 1 1 7 GLU HG2 H -0.093 -12.179 -5.819 1.00 . A A . 11 GLU HG2 1 1
1 97 1 1 7 GLU HG3 H 0.168 -13.215 -4.417 1.00 . A A . 11 GLU HG3 1 1
1 98 1 1 7 GLU N N -0.586 -12.376 -2.066 1.00 . A A . 11 GLU N 1 1
1 99 1 1 7 GLU O O -1.457 -14.868 -3.075 1.00 . A A . 11 GLU O 1 1
1 100 1 1 7 GLU OE1 O -2.241 -13.706 -6.531 1.00 . A A . 11 GLU OE1 1 1
1 101 1 1 7 GLU OE2 O -0.790 -15.109 -5.660 1.00 . A A . 11 GLU OE2 1 1
1 102 1 1 8 SER C C -4.420 -15.922 -4.296 1.00 . A A . 12 SER C 1 1
1 103 1 1 8 SER CA C -4.150 -15.488 -2.858 1.00 . A A . 12 SER CA 1 1
1 104 1 1 8 SER CB C -5.447 -15.532 -2.048 1.00 . A A . 12 SER CB 1 1
1 105 1 1 8 SER H H -4.167 -13.376 -2.707 1.00 . A A . 12 SER H 1 1
1 106 1 1 8 SER HA H -3.437 -16.168 -2.417 1.00 . A A . 12 SER HA 1 1
1 107 1 1 8 SER HB2 H -5.234 -15.284 -1.019 1.00 . A A . 12 SER HB2 1 1
1 108 1 1 8 SER HB3 H -6.146 -14.815 -2.454 1.00 . A A . 12 SER HB3 1 1
1 109 1 1 8 SER HG H -5.647 -17.374 -1.413 1.00 . A A . 12 SER HG 1 1
1 110 1 1 8 SER N N -3.574 -14.149 -2.820 1.00 . A A . 12 SER N 1 1
1 111 1 1 8 SER O O -4.512 -15.092 -5.201 1.00 . A A . 12 SER O 1 1
1 112 1 1 8 SER OG O -6.034 -16.820 -2.095 1.00 . A A . 12 SER OG 1 1
1 113 1 1 9 LEU C C -6.216 -17.430 -6.290 1.00 . A A . 13 LEU C 1 1
1 114 1 1 9 LEU CA C -4.806 -17.776 -5.825 1.00 . A A . 13 LEU CA 1 1
1 115 1 1 9 LEU CB C -4.617 -19.294 -5.819 1.00 . A A . 13 LEU CB 1 1
1 116 1 1 9 LEU CD1 C -2.329 -19.410 -4.802 1.00 . A A . 13 LEU CD1 1 1
1 117 1 1 9 LEU CD2 C -3.165 -21.300 -6.211 1.00 . A A . 13 LEU CD2 1 1
1 118 1 1 9 LEU CG C -3.183 -19.793 -6.001 1.00 . A A . 13 LEU CG 1 1
1 119 1 1 9 LEU H H -4.463 -17.841 -3.738 1.00 . A A . 13 LEU H 1 1
1 120 1 1 9 LEU HA H -4.096 -17.336 -6.510 1.00 . A A . 13 LEU HA 1 1
1 121 1 1 9 LEU HB2 H -4.979 -19.668 -4.874 1.00 . A A . 13 LEU HB2 1 1
1 122 1 1 9 LEU HB3 H -5.215 -19.704 -6.620 1.00 . A A . 13 LEU HB3 1 1
1 123 1 1 9 LEU HD11 H -2.248 -18.335 -4.746 1.00 . A A . 13 LEU HD11 1 1
1 124 1 1 9 LEU HD12 H -1.344 -19.840 -4.910 1.00 . A A . 13 LEU HD12 1 1
1 125 1 1 9 LEU HD13 H -2.787 -19.785 -3.899 1.00 . A A . 13 LEU HD13 1 1
1 126 1 1 9 LEU HD21 H -3.924 -21.571 -6.931 1.00 . A A . 13 LEU HD21 1 1
1 127 1 1 9 LEU HD22 H -3.365 -21.797 -5.273 1.00 . A A . 13 LEU HD22 1 1
1 128 1 1 9 LEU HD23 H -2.195 -21.600 -6.579 1.00 . A A . 13 LEU HD23 1 1
1 129 1 1 9 LEU HG H -2.755 -19.327 -6.877 1.00 . A A . 13 LEU HG 1 1
1 130 1 1 9 LEU N N -4.546 -17.229 -4.498 1.00 . A A . 13 LEU N 1 1
1 131 1 1 9 LEU O O -7.202 -17.828 -5.670 1.00 . A A . 13 LEU O 1 1
1 132 1 1 10 LYS C C -8.162 -17.381 -8.842 1.00 . A A . 14 LYS C 1 1
1 133 1 1 10 LYS CA C -7.595 -16.288 -7.940 1.00 . A A . 14 LYS CA 1 1
1 134 1 1 10 LYS CB C -7.455 -14.984 -8.728 1.00 . A A . 14 LYS CB 1 1
1 135 1 1 10 LYS CD C -9.253 -13.557 -7.707 1.00 . A A . 14 LYS CD 1 1
1 136 1 1 10 LYS CE C -8.497 -12.256 -7.483 1.00 . A A . 14 LYS CE 1 1
1 137 1 1 10 LYS CG C -8.775 -14.269 -8.961 1.00 . A A . 14 LYS CG 1 1
1 138 1 1 10 LYS H H -5.484 -16.399 -7.839 1.00 . A A . 14 LYS H 1 1
1 139 1 1 10 LYS HA H -8.275 -16.130 -7.116 1.00 . A A . 14 LYS HA 1 1
1 140 1 1 10 LYS HB2 H -6.800 -14.318 -8.186 1.00 . A A . 14 LYS HB2 1 1
1 141 1 1 10 LYS HB3 H -7.015 -15.204 -9.690 1.00 . A A . 14 LYS HB3 1 1
1 142 1 1 10 LYS HD2 H -10.305 -13.336 -7.807 1.00 . A A . 14 LYS HD2 1 1
1 143 1 1 10 LYS HD3 H -9.099 -14.204 -6.855 1.00 . A A . 14 LYS HD3 1 1
1 144 1 1 10 LYS HE2 H -8.442 -12.065 -6.422 1.00 . A A . 14 LYS HE2 1 1
1 145 1 1 10 LYS HE3 H -7.500 -12.361 -7.883 1.00 . A A . 14 LYS HE3 1 1
1 146 1 1 10 LYS HG2 H -8.646 -13.542 -9.748 1.00 . A A . 14 LYS HG2 1 1
1 147 1 1 10 LYS HG3 H -9.519 -14.995 -9.258 1.00 . A A . 14 LYS HG3 1 1
1 148 1 1 10 LYS HZ1 H -9.431 -10.388 -7.441 1.00 . A A . 14 LYS HZ1 1 1
1 149 1 1 10 LYS HZ2 H -10.026 -11.425 -8.638 1.00 . A A . 14 LYS HZ2 1 1
1 150 1 1 10 LYS HZ3 H -8.526 -10.670 -8.843 1.00 . A A . 14 LYS HZ3 1 1
1 151 1 1 10 LYS N N -6.306 -16.686 -7.388 1.00 . A A . 14 LYS N 1 1
1 152 1 1 10 LYS NZ N -9.167 -11.104 -8.148 1.00 . A A . 14 LYS NZ 1 1
1 153 1 1 10 LYS O O -8.399 -17.157 -10.028 1.00 . A A . 14 LYS O 1 1
1 154 1 1 11 GLU C C -9.696 -20.630 -8.110 1.00 . A A . 15 GLU C 1 1
1 155 1 1 11 GLU CA C -8.917 -19.687 -9.023 1.00 . A A . 15 GLU CA 1 1
1 156 1 1 11 GLU CB C -7.789 -20.451 -9.720 1.00 . A A . 15 GLU CB 1 1
1 157 1 1 11 GLU CD C -7.144 -22.301 -11.313 1.00 . A A . 15 GLU CD 1 1
1 158 1 1 11 GLU CG C -8.279 -21.570 -10.622 1.00 . A A . 15 GLU CG 1 1
1 159 1 1 11 GLU H H -8.169 -18.677 -7.319 1.00 . A A . 15 GLU H 1 1
1 160 1 1 11 GLU HA H -9.589 -19.294 -9.771 1.00 . A A . 15 GLU HA 1 1
1 161 1 1 11 GLU HB2 H -7.217 -19.757 -10.318 1.00 . A A . 15 GLU HB2 1 1
1 162 1 1 11 GLU HB3 H -7.143 -20.880 -8.967 1.00 . A A . 15 GLU HB3 1 1
1 163 1 1 11 GLU HG2 H -8.833 -22.280 -10.026 1.00 . A A . 15 GLU HG2 1 1
1 164 1 1 11 GLU HG3 H -8.928 -21.150 -11.376 1.00 . A A . 15 GLU HG3 1 1
1 165 1 1 11 GLU N N -8.378 -18.561 -8.270 1.00 . A A . 15 GLU N 1 1
1 166 1 1 11 GLU O O -9.383 -20.763 -6.926 1.00 . A A . 15 GLU O 1 1
1 167 1 1 11 GLU OE1 O -6.075 -22.465 -10.689 1.00 . A A . 15 GLU OE1 1 1
1 168 1 1 11 GLU OE2 O -7.325 -22.709 -12.480 1.00 . A A . 15 GLU OE2 1 1
1 169 1 1 12 ILE C C -11.674 -23.544 -8.631 1.00 . A A . 16 ILE C 1 1
1 170 1 1 12 ILE CA C -11.533 -22.210 -7.905 1.00 . A A . 16 ILE CA 1 1
1 171 1 1 12 ILE CB C -12.936 -21.633 -7.639 1.00 . A A . 16 ILE CB 1 1
1 172 1 1 12 ILE CD1 C -14.101 -19.485 -6.926 1.00 . A A . 16 ILE CD1 1 1
1 173 1 1 12 ILE CG1 C -12.831 -20.307 -6.883 1.00 . A A . 16 ILE CG1 1 1
1 174 1 1 12 ILE CG2 C -13.779 -22.630 -6.857 1.00 . A A . 16 ILE CG2 1 1
1 175 1 1 12 ILE H H -10.911 -21.132 -9.615 1.00 . A A . 16 ILE H 1 1
1 176 1 1 12 ILE HA H -11.050 -22.380 -6.953 1.00 . A A . 16 ILE HA 1 1
1 177 1 1 12 ILE HB H -13.416 -21.461 -8.590 1.00 . A A . 16 ILE HB 1 1
1 178 1 1 12 ILE HD11 H -14.499 -19.489 -7.930 1.00 . A A . 16 ILE HD11 1 1
1 179 1 1 12 ILE HD12 H -14.827 -19.908 -6.248 1.00 . A A . 16 ILE HD12 1 1
1 180 1 1 12 ILE HD13 H -13.881 -18.469 -6.630 1.00 . A A . 16 ILE HD13 1 1
1 181 1 1 12 ILE HG12 H -12.601 -20.507 -5.849 1.00 . A A . 16 ILE HG12 1 1
1 182 1 1 12 ILE HG13 H -12.038 -19.716 -7.317 1.00 . A A . 16 ILE HG13 1 1
1 183 1 1 12 ILE HG21 H -13.133 -23.352 -6.380 1.00 . A A . 16 ILE HG21 1 1
1 184 1 1 12 ILE HG22 H -14.349 -22.106 -6.103 1.00 . A A . 16 ILE HG22 1 1
1 185 1 1 12 ILE HG23 H -14.453 -23.138 -7.529 1.00 . A A . 16 ILE HG23 1 1
1 186 1 1 12 ILE N N -10.711 -21.280 -8.668 1.00 . A A . 16 ILE N 1 1
1 187 1 1 12 ILE O O -11.903 -23.582 -9.839 1.00 . A A . 16 ILE O 1 1
1 188 1 1 13 GLU C C -12.929 -26.658 -7.992 1.00 . A A . 17 GLU C 1 1
1 189 1 1 13 GLU CA C -11.649 -25.971 -8.458 1.00 . A A . 17 GLU CA 1 1
1 190 1 1 13 GLU CB C -10.434 -26.819 -8.075 1.00 . A A . 17 GLU CB 1 1
1 191 1 1 13 GLU CD C -8.664 -25.411 -6.950 1.00 . A A . 17 GLU CD 1 1
1 192 1 1 13 GLU CG C -9.110 -26.090 -8.231 1.00 . A A . 17 GLU CG 1 1
1 193 1 1 13 GLU H H -11.355 -24.540 -6.926 1.00 . A A . 17 GLU H 1 1
1 194 1 1 13 GLU HA H -11.681 -25.869 -9.532 1.00 . A A . 17 GLU HA 1 1
1 195 1 1 13 GLU HB2 H -10.535 -27.126 -7.045 1.00 . A A . 17 GLU HB2 1 1
1 196 1 1 13 GLU HB3 H -10.412 -27.698 -8.702 1.00 . A A . 17 GLU HB3 1 1
1 197 1 1 13 GLU HG2 H -8.354 -26.803 -8.524 1.00 . A A . 17 GLU HG2 1 1
1 198 1 1 13 GLU HG3 H -9.215 -25.340 -9.001 1.00 . A A . 17 GLU HG3 1 1
1 199 1 1 13 GLU N N -11.536 -24.635 -7.885 1.00 . A A . 17 GLU N 1 1
1 200 1 1 13 GLU O O -13.427 -27.578 -8.641 1.00 . A A . 17 GLU O 1 1
1 201 1 1 13 GLU OE1 O -8.197 -26.121 -6.035 1.00 . A A . 17 GLU OE1 1 1
1 202 1 1 13 GLU OE2 O -8.782 -24.171 -6.863 1.00 . A A . 17 GLU OE2 1 1
1 203 1 1 14 THR C C -15.914 -26.060 -6.842 1.00 . A A . 18 THR C 1 1
1 204 1 1 14 THR CA C -14.679 -26.774 -6.304 1.00 . A A . 18 THR CA 1 1
1 205 1 1 14 THR CB C -14.686 -26.697 -4.766 1.00 . A A . 18 THR CB 1 1
1 206 1 1 14 THR CG2 C -14.702 -25.250 -4.296 1.00 . A A . 18 THR CG2 1 1
1 207 1 1 14 THR H H -13.016 -25.468 -6.388 1.00 . A A . 18 THR H 1 1
1 208 1 1 14 THR HA H -14.723 -27.814 -6.592 1.00 . A A . 18 THR HA 1 1
1 209 1 1 14 THR HB H -13.789 -27.170 -4.393 1.00 . A A . 18 THR HB 1 1
1 210 1 1 14 THR HG1 H -15.660 -28.331 -4.248 1.00 . A A . 18 THR HG1 1 1
1 211 1 1 14 THR HG21 H -14.610 -24.594 -5.149 1.00 . A A . 18 THR HG21 1 1
1 212 1 1 14 THR HG22 H -13.877 -25.081 -3.621 1.00 . A A . 18 THR HG22 1 1
1 213 1 1 14 THR HG23 H -15.632 -25.048 -3.786 1.00 . A A . 18 THR HG23 1 1
1 214 1 1 14 THR N N -13.459 -26.203 -6.860 1.00 . A A . 18 THR N 1 1
1 215 1 1 14 THR O O -15.810 -25.002 -7.462 1.00 . A A . 18 THR O 1 1
1 216 1 1 14 THR OG1 O -15.828 -27.386 -4.245 1.00 . A A . 18 THR OG1 1 1
1 217 1 1 15 ARG C C -19.307 -25.872 -5.899 1.00 . A A . 19 ARG C 1 1
1 218 1 1 15 ARG CA C -18.338 -26.064 -7.061 1.00 . A A . 19 ARG CA 1 1
1 219 1 1 15 ARG CB C -18.975 -26.956 -8.129 1.00 . A A . 19 ARG CB 1 1
1 220 1 1 15 ARG CD C -17.178 -27.241 -9.862 1.00 . A A . 19 ARG CD 1 1
1 221 1 1 15 ARG CG C -18.531 -26.624 -9.544 1.00 . A A . 19 ARG CG 1 1
1 222 1 1 15 ARG CZ C -17.538 -28.101 -12.137 1.00 . A A . 19 ARG CZ 1 1
1 223 1 1 15 ARG H H -17.101 -27.487 -6.100 1.00 . A A . 19 ARG H 1 1
1 224 1 1 15 ARG HA H -18.118 -25.100 -7.495 1.00 . A A . 19 ARG HA 1 1
1 225 1 1 15 ARG HB2 H -18.714 -27.984 -7.925 1.00 . A A . 19 ARG HB2 1 1
1 226 1 1 15 ARG HB3 H -20.048 -26.848 -8.077 1.00 . A A . 19 ARG HB3 1 1
1 227 1 1 15 ARG HD2 H -16.408 -26.656 -9.382 1.00 . A A . 19 ARG HD2 1 1
1 228 1 1 15 ARG HD3 H -17.158 -28.249 -9.476 1.00 . A A . 19 ARG HD3 1 1
1 229 1 1 15 ARG HE H -16.248 -26.658 -11.655 1.00 . A A . 19 ARG HE 1 1
1 230 1 1 15 ARG HG2 H -19.262 -27.008 -10.240 1.00 . A A . 19 ARG HG2 1 1
1 231 1 1 15 ARG HG3 H -18.461 -25.551 -9.647 1.00 . A A . 19 ARG HG3 1 1
1 232 1 1 15 ARG HH11 H -18.672 -28.972 -10.710 1.00 . A A . 19 ARG HH11 1 1
1 233 1 1 15 ARG HH12 H -18.916 -29.569 -12.318 1.00 . A A . 19 ARG HH12 1 1
1 234 1 1 15 ARG HH21 H -16.560 -27.436 -13.776 1.00 . A A . 19 ARG HH21 1 1
1 235 1 1 15 ARG HH22 H -17.714 -28.695 -14.061 1.00 . A A . 19 ARG HH22 1 1
1 236 1 1 15 ARG N N -17.083 -26.645 -6.600 1.00 . A A . 19 ARG N 1 1
1 237 1 1 15 ARG NE N -16.918 -27.278 -11.299 1.00 . A A . 19 ARG NE 1 1
1 238 1 1 15 ARG NH1 N -18.450 -28.951 -11.684 1.00 . A A . 19 ARG NH1 1 1
1 239 1 1 15 ARG NH2 N -17.247 -28.075 -13.431 1.00 . A A . 19 ARG NH2 1 1
1 240 1 1 15 ARG O O -19.174 -26.483 -4.839 1.00 . A A . 19 ARG O 1 1
1 241 1 1 16 PRO C C -22.260 -25.883 -4.842 1.00 . A A . 20 PRO C 1 1
1 242 1 1 16 PRO CA C -21.319 -24.707 -5.080 1.00 . A A . 20 PRO CA 1 1
1 243 1 1 16 PRO CB C -22.085 -23.521 -5.671 1.00 . A A . 20 PRO CB 1 1
1 244 1 1 16 PRO CD C -20.528 -24.236 -7.339 1.00 . A A . 20 PRO CD 1 1
1 245 1 1 16 PRO CG C -21.897 -23.645 -7.144 1.00 . A A . 20 PRO CG 1 1
1 246 1 1 16 PRO HA H -20.866 -24.415 -4.144 1.00 . A A . 20 PRO HA 1 1
1 247 1 1 16 PRO HB2 H -23.128 -23.591 -5.398 1.00 . A A . 20 PRO HB2 1 1
1 248 1 1 16 PRO HB3 H -21.670 -22.597 -5.297 1.00 . A A . 20 PRO HB3 1 1
1 249 1 1 16 PRO HD2 H -20.518 -24.886 -8.201 1.00 . A A . 20 PRO HD2 1 1
1 250 1 1 16 PRO HD3 H -19.791 -23.454 -7.445 1.00 . A A . 20 PRO HD3 1 1
1 251 1 1 16 PRO HG2 H -22.650 -24.299 -7.556 1.00 . A A . 20 PRO HG2 1 1
1 252 1 1 16 PRO HG3 H -21.953 -22.669 -7.604 1.00 . A A . 20 PRO HG3 1 1
1 253 1 1 16 PRO N N -20.308 -25.001 -6.100 1.00 . A A . 20 PRO N 1 1
1 254 1 1 16 PRO O O -22.527 -26.671 -5.749 1.00 . A A . 20 PRO O 1 1
1 255 1 1 17 GLY C C -24.199 -26.972 -1.865 1.00 . A A . 21 GLY C 1 1
1 256 1 1 17 GLY CA C -23.667 -27.079 -3.280 1.00 . A A . 21 GLY CA 1 1
1 257 1 1 17 GLY H H -22.512 -25.339 -2.932 1.00 . A A . 21 GLY H 1 1
1 258 1 1 17 GLY HA2 H -24.498 -27.064 -3.969 1.00 . A A . 21 GLY HA2 1 1
1 259 1 1 17 GLY HA3 H -23.142 -28.017 -3.385 1.00 . A A . 21 GLY HA3 1 1
1 260 1 1 17 GLY N N -22.760 -25.996 -3.615 1.00 . A A . 21 GLY N 1 1
1 261 1 1 17 GLY O O -24.325 -27.977 -1.165 1.00 . A A . 21 GLY O 1 1
1 262 1 1 18 SER C C -24.049 -26.021 0.956 1.00 . A A . 22 SER C 1 1
1 263 1 1 18 SER CA C -25.029 -25.517 -0.099 1.00 . A A . 22 SER CA 1 1
1 264 1 1 18 SER CB C -26.384 -26.205 0.076 1.00 . A A . 22 SER CB 1 1
1 265 1 1 18 SER H H -24.390 -24.991 -2.048 1.00 . A A . 22 SER H 1 1
1 266 1 1 18 SER HA H -25.157 -24.452 0.025 1.00 . A A . 22 SER HA 1 1
1 267 1 1 18 SER HB2 H -26.259 -27.272 -0.031 1.00 . A A . 22 SER HB2 1 1
1 268 1 1 18 SER HB3 H -26.772 -25.985 1.060 1.00 . A A . 22 SER HB3 1 1
1 269 1 1 18 SER HG H -27.351 -26.382 -1.618 1.00 . A A . 22 SER HG 1 1
1 270 1 1 18 SER N N -24.512 -25.752 -1.442 1.00 . A A . 22 SER N 1 1
1 271 1 1 18 SER O O -24.420 -26.782 1.850 1.00 . A A . 22 SER O 1 1
1 272 1 1 18 SER OG O -27.314 -25.754 -0.893 1.00 . A A . 22 SER OG 1 1
1 273 1 1 19 ILE C C -21.158 -24.790 2.495 1.00 . A A . 23 ILE C 1 1
1 274 1 1 19 ILE CA C -21.763 -25.998 1.789 1.00 . A A . 23 ILE CA 1 1
1 275 1 1 19 ILE CB C -20.640 -26.786 1.089 1.00 . A A . 23 ILE CB 1 1
1 276 1 1 19 ILE CD1 C -21.913 -28.977 1.319 1.00 . A A . 23 ILE CD1 1 1
1 277 1 1 19 ILE CG1 C -21.213 -28.017 0.384 1.00 . A A . 23 ILE CG1 1 1
1 278 1 1 19 ILE CG2 C -19.574 -27.193 2.095 1.00 . A A . 23 ILE CG2 1 1
1 279 1 1 19 ILE H H -22.562 -24.986 0.110 1.00 . A A . 23 ILE H 1 1
1 280 1 1 19 ILE HA H -22.221 -26.641 2.527 1.00 . A A . 23 ILE HA 1 1
1 281 1 1 19 ILE HB H -20.181 -26.140 0.356 1.00 . A A . 23 ILE HB 1 1
1 282 1 1 19 ILE HD11 H -22.756 -28.483 1.779 1.00 . A A . 23 ILE HD11 1 1
1 283 1 1 19 ILE HD12 H -22.258 -29.836 0.763 1.00 . A A . 23 ILE HD12 1 1
1 284 1 1 19 ILE HD13 H -21.224 -29.299 2.086 1.00 . A A . 23 ILE HD13 1 1
1 285 1 1 19 ILE HG12 H -21.927 -27.698 -0.359 1.00 . A A . 23 ILE HG12 1 1
1 286 1 1 19 ILE HG13 H -20.409 -28.551 -0.102 1.00 . A A . 23 ILE HG13 1 1
1 287 1 1 19 ILE HG21 H -19.018 -28.035 1.708 1.00 . A A . 23 ILE HG21 1 1
1 288 1 1 19 ILE HG22 H -18.901 -26.365 2.261 1.00 . A A . 23 ILE HG22 1 1
1 289 1 1 19 ILE HG23 H -20.044 -27.469 3.026 1.00 . A A . 23 ILE HG23 1 1
1 290 1 1 19 ILE N N -22.797 -25.591 0.844 1.00 . A A . 23 ILE N 1 1
1 291 1 1 19 ILE O O -20.882 -23.766 1.870 1.00 . A A . 23 ILE O 1 1
1 292 1 1 20 VAL C C -19.080 -24.277 5.264 1.00 . A A . 24 VAL C 1 1
1 293 1 1 20 VAL CA C -20.376 -23.836 4.594 1.00 . A A . 24 VAL CA 1 1
1 294 1 1 20 VAL CB C -21.359 -23.347 5.674 1.00 . A A . 24 VAL CB 1 1
1 295 1 1 20 VAL CG1 C -21.800 -24.503 6.558 1.00 . A A . 24 VAL CG1 1 1
1 296 1 1 20 VAL CG2 C -20.728 -22.240 6.505 1.00 . A A . 24 VAL CG2 1 1
1 297 1 1 20 VAL H H -21.193 -25.757 4.244 1.00 . A A . 24 VAL H 1 1
1 298 1 1 20 VAL HA H -20.165 -23.011 3.929 1.00 . A A . 24 VAL HA 1 1
1 299 1 1 20 VAL HB H -22.233 -22.946 5.182 1.00 . A A . 24 VAL HB 1 1
1 300 1 1 20 VAL HG11 H -22.220 -25.286 5.944 1.00 . A A . 24 VAL HG11 1 1
1 301 1 1 20 VAL HG12 H -20.949 -24.887 7.101 1.00 . A A . 24 VAL HG12 1 1
1 302 1 1 20 VAL HG13 H -22.547 -24.157 7.258 1.00 . A A . 24 VAL HG13 1 1
1 303 1 1 20 VAL HG21 H -20.068 -22.675 7.241 1.00 . A A . 24 VAL HG21 1 1
1 304 1 1 20 VAL HG22 H -20.164 -21.581 5.860 1.00 . A A . 24 VAL HG22 1 1
1 305 1 1 20 VAL HG23 H -21.503 -21.677 7.004 1.00 . A A . 24 VAL HG23 1 1
1 306 1 1 20 VAL N N -20.952 -24.917 3.802 1.00 . A A . 24 VAL N 1 1
1 307 1 1 20 VAL O O -18.944 -25.427 5.681 1.00 . A A . 24 VAL O 1 1
1 308 1 1 21 ARG C C -16.830 -23.212 7.445 1.00 . A A . 25 ARG C 1 1
1 309 1 1 21 ARG CA C -16.842 -23.647 5.983 1.00 . A A . 25 ARG CA 1 1
1 310 1 1 21 ARG CB C -15.714 -22.947 5.222 1.00 . A A . 25 ARG CB 1 1
1 311 1 1 21 ARG CD C -13.877 -24.466 6.018 1.00 . A A . 25 ARG CD 1 1
1 312 1 1 21 ARG CG C -14.366 -23.029 5.919 1.00 . A A . 25 ARG CG 1 1
1 313 1 1 21 ARG CZ C -12.659 -26.080 4.620 1.00 . A A . 25 ARG CZ 1 1
1 314 1 1 21 ARG H H -18.296 -22.455 5.013 1.00 . A A . 25 ARG H 1 1
1 315 1 1 21 ARG HA H -16.687 -24.715 5.936 1.00 . A A . 25 ARG HA 1 1
1 316 1 1 21 ARG HB2 H -15.618 -23.400 4.246 1.00 . A A . 25 ARG HB2 1 1
1 317 1 1 21 ARG HB3 H -15.970 -21.905 5.103 1.00 . A A . 25 ARG HB3 1 1
1 318 1 1 21 ARG HD2 H -13.095 -24.515 6.761 1.00 . A A . 25 ARG HD2 1 1
1 319 1 1 21 ARG HD3 H -14.702 -25.093 6.322 1.00 . A A . 25 ARG HD3 1 1
1 320 1 1 21 ARG HE H -13.529 -24.416 3.946 1.00 . A A . 25 ARG HE 1 1
1 321 1 1 21 ARG HG2 H -13.645 -22.453 5.358 1.00 . A A . 25 ARG HG2 1 1
1 322 1 1 21 ARG HG3 H -14.461 -22.621 6.914 1.00 . A A . 25 ARG HG3 1 1
1 323 1 1 21 ARG HH11 H -12.740 -26.547 6.584 1.00 . A A . 25 ARG HH11 1 1
1 324 1 1 21 ARG HH12 H -11.884 -27.677 5.587 1.00 . A A . 25 ARG HH12 1 1
1 325 1 1 21 ARG HH21 H -12.405 -25.896 2.623 1.00 . A A . 25 ARG HH21 1 1
1 326 1 1 21 ARG HH22 H -11.693 -27.305 3.335 1.00 . A A . 25 ARG HH22 1 1
1 327 1 1 21 ARG N N -18.129 -23.354 5.364 1.00 . A A . 25 ARG N 1 1
1 328 1 1 21 ARG NE N -13.354 -24.955 4.746 1.00 . A A . 25 ARG NE 1 1
1 329 1 1 21 ARG NH1 N -12.406 -26.829 5.684 1.00 . A A . 25 ARG NH1 1 1
1 330 1 1 21 ARG NH2 N -12.216 -26.458 3.428 1.00 . A A . 25 ARG NH2 1 1
1 331 1 1 21 ARG O O -17.023 -22.037 7.756 1.00 . A A . 25 ARG O 1 1
1 332 1 1 22 GLY C C -15.317 -24.382 10.435 1.00 . A A . 26 GLY C 1 1
1 333 1 1 22 GLY CA C -16.571 -23.865 9.759 1.00 . A A . 26 GLY CA 1 1
1 334 1 1 22 GLY H H -16.456 -25.088 8.035 1.00 . A A . 26 GLY H 1 1
1 335 1 1 22 GLY HA2 H -16.621 -22.794 9.888 1.00 . A A . 26 GLY HA2 1 1
1 336 1 1 22 GLY HA3 H -17.432 -24.315 10.232 1.00 . A A . 26 GLY HA3 1 1
1 337 1 1 22 GLY N N -16.603 -24.169 8.341 1.00 . A A . 26 GLY N 1 1
1 338 1 1 22 GLY O O -14.299 -24.609 9.781 1.00 . A A . 26 GLY O 1 1
1 339 1 1 23 VAL C C -14.708 -25.856 13.731 1.00 . A A . 27 VAL C 1 1
1 340 1 1 23 VAL CA C -14.249 -25.060 12.515 1.00 . A A . 27 VAL CA 1 1
1 341 1 1 23 VAL CB C -13.345 -23.904 12.983 1.00 . A A . 27 VAL CB 1 1
1 342 1 1 23 VAL CG1 C -14.061 -23.050 14.017 1.00 . A A . 27 VAL CG1 1 1
1 343 1 1 23 VAL CG2 C -12.036 -24.444 13.540 1.00 . A A . 27 VAL CG2 1 1
1 344 1 1 23 VAL H H -16.226 -24.368 12.216 1.00 . A A . 27 VAL H 1 1
1 345 1 1 23 VAL HA H -13.669 -25.705 11.872 1.00 . A A . 27 VAL HA 1 1
1 346 1 1 23 VAL HB H -13.119 -23.282 12.129 1.00 . A A . 27 VAL HB 1 1
1 347 1 1 23 VAL HG11 H -15.108 -23.316 14.040 1.00 . A A . 27 VAL HG11 1 1
1 348 1 1 23 VAL HG12 H -13.624 -23.219 14.990 1.00 . A A . 27 VAL HG12 1 1
1 349 1 1 23 VAL HG13 H -13.962 -22.007 13.754 1.00 . A A . 27 VAL HG13 1 1
1 350 1 1 23 VAL HG21 H -12.246 -25.203 14.278 1.00 . A A . 27 VAL HG21 1 1
1 351 1 1 23 VAL HG22 H -11.453 -24.873 12.738 1.00 . A A . 27 VAL HG22 1 1
1 352 1 1 23 VAL HG23 H -11.480 -23.640 13.998 1.00 . A A . 27 VAL HG23 1 1
1 353 1 1 23 VAL N N -15.388 -24.567 11.750 1.00 . A A . 27 VAL N 1 1
1 354 1 1 23 VAL O O -15.701 -25.514 14.372 1.00 . A A . 27 VAL O 1 1
1 355 1 1 24 VAL C C -14.183 -26.994 16.495 1.00 . A A . 28 VAL C 1 1
1 356 1 1 24 VAL CA C -14.306 -27.766 15.186 1.00 . A A . 28 VAL CA 1 1
1 357 1 1 24 VAL CB C -13.396 -29.007 15.247 1.00 . A A . 28 VAL CB 1 1
1 358 1 1 24 VAL CG1 C -13.719 -29.846 16.474 1.00 . A A . 28 VAL CG1 1 1
1 359 1 1 24 VAL CG2 C -13.534 -29.831 13.976 1.00 . A A . 28 VAL CG2 1 1
1 360 1 1 24 VAL H H -13.195 -27.142 13.496 1.00 . A A . 28 VAL H 1 1
1 361 1 1 24 VAL HA H -15.327 -28.099 15.071 1.00 . A A . 28 VAL HA 1 1
1 362 1 1 24 VAL HB H -12.372 -28.674 15.326 1.00 . A A . 28 VAL HB 1 1
1 363 1 1 24 VAL HG11 H -13.599 -29.244 17.363 1.00 . A A . 28 VAL HG11 1 1
1 364 1 1 24 VAL HG12 H -14.738 -30.199 16.412 1.00 . A A . 28 VAL HG12 1 1
1 365 1 1 24 VAL HG13 H -13.048 -30.691 16.519 1.00 . A A . 28 VAL HG13 1 1
1 366 1 1 24 VAL HG21 H -14.071 -29.260 13.234 1.00 . A A . 28 VAL HG21 1 1
1 367 1 1 24 VAL HG22 H -12.553 -30.079 13.599 1.00 . A A . 28 VAL HG22 1 1
1 368 1 1 24 VAL HG23 H -14.076 -30.740 14.193 1.00 . A A . 28 VAL HG23 1 1
1 369 1 1 24 VAL N N -13.976 -26.921 14.045 1.00 . A A . 28 VAL N 1 1
1 370 1 1 24 VAL O O -13.082 -26.648 16.923 1.00 . A A . 28 VAL O 1 1
1 371 1 1 25 VAL C C -15.265 -26.952 19.578 1.00 . A A . 29 VAL C 1 1
1 372 1 1 25 VAL CA C -15.342 -25.999 18.391 1.00 . A A . 29 VAL CA 1 1
1 373 1 1 25 VAL CB C -16.612 -25.137 18.520 1.00 . A A . 29 VAL CB 1 1
1 374 1 1 25 VAL CG1 C -16.636 -24.056 17.450 1.00 . A A . 29 VAL CG1 1 1
1 375 1 1 25 VAL CG2 C -17.857 -26.008 18.438 1.00 . A A . 29 VAL CG2 1 1
1 376 1 1 25 VAL H H -16.168 -27.031 16.737 1.00 . A A . 29 VAL H 1 1
1 377 1 1 25 VAL HA H -14.484 -25.343 18.411 1.00 . A A . 29 VAL HA 1 1
1 378 1 1 25 VAL HB H -16.599 -24.656 19.487 1.00 . A A . 29 VAL HB 1 1
1 379 1 1 25 VAL HG11 H -15.685 -23.545 17.435 1.00 . A A . 29 VAL HG11 1 1
1 380 1 1 25 VAL HG12 H -16.820 -24.507 16.486 1.00 . A A . 29 VAL HG12 1 1
1 381 1 1 25 VAL HG13 H -17.421 -23.348 17.672 1.00 . A A . 29 VAL HG13 1 1
1 382 1 1 25 VAL HG21 H -18.562 -25.563 17.751 1.00 . A A . 29 VAL HG21 1 1
1 383 1 1 25 VAL HG22 H -17.585 -26.993 18.086 1.00 . A A . 29 VAL HG22 1 1
1 384 1 1 25 VAL HG23 H -18.307 -26.087 19.416 1.00 . A A . 29 VAL HG23 1 1
1 385 1 1 25 VAL N N -15.322 -26.728 17.128 1.00 . A A . 29 VAL N 1 1
1 386 1 1 25 VAL O O -14.909 -26.552 20.686 1.00 . A A . 29 VAL O 1 1
1 387 1 1 26 ALA C C -15.608 -30.633 19.795 1.00 . A A . 30 ALA C 1 1
1 388 1 1 26 ALA CA C -15.566 -29.228 20.386 1.00 . A A . 30 ALA CA 1 1
1 389 1 1 26 ALA CB C -16.723 -29.025 21.353 1.00 . A A . 30 ALA CB 1 1
1 390 1 1 26 ALA H H -15.875 -28.474 18.433 1.00 . A A . 30 ALA H 1 1
1 391 1 1 26 ALA HA H -14.643 -29.107 20.937 1.00 . A A . 30 ALA HA 1 1
1 392 1 1 26 ALA HB1 H -17.305 -28.170 21.042 1.00 . A A . 30 ALA HB1 1 1
1 393 1 1 26 ALA HB2 H -17.348 -29.905 21.356 1.00 . A A . 30 ALA HB2 1 1
1 394 1 1 26 ALA HB3 H -16.336 -28.854 22.347 1.00 . A A . 30 ALA HB3 1 1
1 395 1 1 26 ALA N N -15.600 -28.216 19.338 1.00 . A A . 30 ALA N 1 1
1 396 1 1 26 ALA O O -16.239 -30.863 18.763 1.00 . A A . 30 ALA O 1 1
1 397 1 1 27 ILE C C -15.466 -33.896 21.044 1.00 . A A . 31 ILE C 1 1
1 398 1 1 27 ILE CA C -14.893 -32.950 19.994 1.00 . A A . 31 ILE CA 1 1
1 399 1 1 27 ILE CB C -13.457 -33.389 19.652 1.00 . A A . 31 ILE CB 1 1
1 400 1 1 27 ILE CD1 C -13.715 -33.254 17.123 1.00 . A A . 31 ILE CD1 1 1
1 401 1 1 27 ILE CG1 C -12.997 -32.733 18.348 1.00 . A A . 31 ILE CG1 1 1
1 402 1 1 27 ILE CG2 C -13.379 -34.905 19.545 1.00 . A A . 31 ILE CG2 1 1
1 403 1 1 27 ILE H H -14.449 -31.322 21.271 1.00 . A A . 31 ILE H 1 1
1 404 1 1 27 ILE HA H -15.493 -33.019 19.097 1.00 . A A . 31 ILE HA 1 1
1 405 1 1 27 ILE HB H -12.808 -33.074 20.454 1.00 . A A . 31 ILE HB 1 1
1 406 1 1 27 ILE HD11 H -14.026 -32.423 16.507 1.00 . A A . 31 ILE HD11 1 1
1 407 1 1 27 ILE HD12 H -13.052 -33.893 16.560 1.00 . A A . 31 ILE HD12 1 1
1 408 1 1 27 ILE HD13 H -14.584 -33.819 17.429 1.00 . A A . 31 ILE HD13 1 1
1 409 1 1 27 ILE HG12 H -13.170 -31.670 18.406 1.00 . A A . 31 ILE HG12 1 1
1 410 1 1 27 ILE HG13 H -11.940 -32.915 18.217 1.00 . A A . 31 ILE HG13 1 1
1 411 1 1 27 ILE HG21 H -14.240 -35.273 19.008 1.00 . A A . 31 ILE HG21 1 1
1 412 1 1 27 ILE HG22 H -12.480 -35.182 19.015 1.00 . A A . 31 ILE HG22 1 1
1 413 1 1 27 ILE HG23 H -13.360 -35.335 20.535 1.00 . A A . 31 ILE HG23 1 1
1 414 1 1 27 ILE N N -14.932 -31.567 20.455 1.00 . A A . 31 ILE N 1 1
1 415 1 1 27 ILE O O -14.783 -34.267 21.999 1.00 . A A . 31 ILE O 1 1
1 416 1 1 28 ASP C C -16.707 -36.554 21.799 1.00 . A A . 32 ASP C 1 1
1 417 1 1 28 ASP CA C -17.388 -35.189 21.790 1.00 . A A . 32 ASP CA 1 1
1 418 1 1 28 ASP CB C -18.863 -35.343 21.418 1.00 . A A . 32 ASP CB 1 1
1 419 1 1 28 ASP CG C -19.790 -34.799 22.488 1.00 . A A . 32 ASP CG 1 1
1 420 1 1 28 ASP H H -17.216 -33.953 20.079 1.00 . A A . 32 ASP H 1 1
1 421 1 1 28 ASP HA H -17.318 -34.760 22.778 1.00 . A A . 32 ASP HA 1 1
1 422 1 1 28 ASP HB2 H -19.054 -34.810 20.498 1.00 . A A . 32 ASP HB2 1 1
1 423 1 1 28 ASP HB3 H -19.084 -36.391 21.275 1.00 . A A . 32 ASP HB3 1 1
1 424 1 1 28 ASP N N -16.723 -34.283 20.860 1.00 . A A . 32 ASP N 1 1
1 425 1 1 28 ASP O O -15.708 -36.767 21.112 1.00 . A A . 32 ASP O 1 1
1 426 1 1 28 ASP OD1 O -19.624 -33.622 22.874 1.00 . A A . 32 ASP OD1 1 1
1 427 1 1 28 ASP OD2 O -20.681 -35.548 22.938 1.00 . A A . 32 ASP OD2 1 1
1 428 1 1 29 LYS C C -17.196 -39.700 21.536 1.00 . A A . 33 LYS C 1 1
1 429 1 1 29 LYS CA C -16.702 -38.823 22.681 1.00 . A A . 33 LYS CA 1 1
1 430 1 1 29 LYS CB C -17.082 -39.455 24.022 1.00 . A A . 33 LYS CB 1 1
1 431 1 1 29 LYS CD C -19.002 -39.893 25.581 1.00 . A A . 33 LYS CD 1 1
1 432 1 1 29 LYS CE C -18.611 -41.220 26.211 1.00 . A A . 33 LYS CE 1 1
1 433 1 1 29 LYS CG C -18.554 -39.810 24.131 1.00 . A A . 33 LYS CG 1 1
1 434 1 1 29 LYS H H -18.051 -37.248 23.106 1.00 . A A . 33 LYS H 1 1
1 435 1 1 29 LYS HA H -15.627 -38.745 22.622 1.00 . A A . 33 LYS HA 1 1
1 436 1 1 29 LYS HB2 H -16.504 -40.358 24.158 1.00 . A A . 33 LYS HB2 1 1
1 437 1 1 29 LYS HB3 H -16.841 -38.761 24.815 1.00 . A A . 33 LYS HB3 1 1
1 438 1 1 29 LYS HD2 H -18.538 -39.092 26.138 1.00 . A A . 33 LYS HD2 1 1
1 439 1 1 29 LYS HD3 H -20.077 -39.787 25.623 1.00 . A A . 33 LYS HD3 1 1
1 440 1 1 29 LYS HE2 H -19.240 -41.396 27.070 1.00 . A A . 33 LYS HE2 1 1
1 441 1 1 29 LYS HE3 H -18.763 -42.006 25.486 1.00 . A A . 33 LYS HE3 1 1
1 442 1 1 29 LYS HG2 H -19.137 -39.053 23.629 1.00 . A A . 33 LYS HG2 1 1
1 443 1 1 29 LYS HG3 H -18.720 -40.768 23.658 1.00 . A A . 33 LYS HG3 1 1
1 444 1 1 29 LYS HZ1 H -16.619 -41.810 25.994 1.00 . A A . 33 LYS HZ1 1 1
1 445 1 1 29 LYS HZ2 H -17.107 -41.627 27.603 1.00 . A A . 33 LYS HZ2 1 1
1 446 1 1 29 LYS HZ3 H -16.807 -40.261 26.650 1.00 . A A . 33 LYS HZ3 1 1
1 447 1 1 29 LYS N N -17.254 -37.478 22.582 1.00 . A A . 33 LYS N 1 1
1 448 1 1 29 LYS NZ N -17.186 -41.230 26.645 1.00 . A A . 33 LYS NZ 1 1
1 449 1 1 29 LYS O O -16.535 -40.665 21.151 1.00 . A A . 33 LYS O 1 1
1 450 1 1 30 ASP C C -19.247 -39.199 18.708 1.00 . A A . 34 ASP C 1 1
1 451 1 1 30 ASP CA C -18.941 -40.113 19.890 1.00 . A A . 34 ASP CA 1 1
1 452 1 1 30 ASP CB C -20.217 -40.823 20.346 1.00 . A A . 34 ASP CB 1 1
1 453 1 1 30 ASP CG C -19.952 -41.852 21.427 1.00 . A A . 34 ASP CG 1 1
1 454 1 1 30 ASP H H -18.839 -38.578 21.345 1.00 . A A . 34 ASP H 1 1
1 455 1 1 30 ASP HA H -18.220 -40.854 19.579 1.00 . A A . 34 ASP HA 1 1
1 456 1 1 30 ASP HB2 H -20.909 -40.090 20.734 1.00 . A A . 34 ASP HB2 1 1
1 457 1 1 30 ASP HB3 H -20.665 -41.322 19.499 1.00 . A A . 34 ASP HB3 1 1
1 458 1 1 30 ASP N N -18.360 -39.358 20.994 1.00 . A A . 34 ASP N 1 1
1 459 1 1 30 ASP O O -19.143 -39.607 17.551 1.00 . A A . 34 ASP O 1 1
1 460 1 1 30 ASP OD1 O -18.781 -42.251 21.592 1.00 . A A . 34 ASP OD1 1 1
1 461 1 1 30 ASP OD2 O -20.917 -42.260 22.107 1.00 . A A . 34 ASP OD2 1 1
1 462 1 1 31 VAL C C -18.929 -35.852 17.946 1.00 . A A . 35 VAL C 1 1
1 463 1 1 31 VAL CA C -19.946 -36.988 17.969 1.00 . A A . 35 VAL CA 1 1
1 464 1 1 31 VAL CB C -21.354 -36.397 18.170 1.00 . A A . 35 VAL CB 1 1
1 465 1 1 31 VAL CG1 C -22.394 -37.505 18.234 1.00 . A A . 35 VAL CG1 1 1
1 466 1 1 31 VAL CG2 C -21.398 -35.540 19.426 1.00 . A A . 35 VAL CG2 1 1
1 467 1 1 31 VAL H H -19.689 -37.694 19.948 1.00 . A A . 35 VAL H 1 1
1 468 1 1 31 VAL HA H -19.925 -37.497 17.016 1.00 . A A . 35 VAL HA 1 1
1 469 1 1 31 VAL HB H -21.583 -35.767 17.322 1.00 . A A . 35 VAL HB 1 1
1 470 1 1 31 VAL HG11 H -22.617 -37.730 19.266 1.00 . A A . 35 VAL HG11 1 1
1 471 1 1 31 VAL HG12 H -23.295 -37.183 17.731 1.00 . A A . 35 VAL HG12 1 1
1 472 1 1 31 VAL HG13 H -22.008 -38.390 17.749 1.00 . A A . 35 VAL HG13 1 1
1 473 1 1 31 VAL HG21 H -22.394 -35.145 19.557 1.00 . A A . 35 VAL HG21 1 1
1 474 1 1 31 VAL HG22 H -21.135 -36.144 20.283 1.00 . A A . 35 VAL HG22 1 1
1 475 1 1 31 VAL HG23 H -20.696 -34.726 19.332 1.00 . A A . 35 VAL HG23 1 1
1 476 1 1 31 VAL N N -19.625 -37.960 19.007 1.00 . A A . 35 VAL N 1 1
1 477 1 1 31 VAL O O -17.974 -35.845 18.722 1.00 . A A . 35 VAL O 1 1
1 478 1 1 32 VAL C C -19.026 -32.454 16.749 1.00 . A A . 36 VAL C 1 1
1 479 1 1 32 VAL CA C -18.244 -33.751 16.927 1.00 . A A . 36 VAL CA 1 1
1 480 1 1 32 VAL CB C -17.278 -33.922 15.739 1.00 . A A . 36 VAL CB 1 1
1 481 1 1 32 VAL CG1 C -16.431 -32.671 15.555 1.00 . A A . 36 VAL CG1 1 1
1 482 1 1 32 VAL CG2 C -16.398 -35.146 15.940 1.00 . A A . 36 VAL CG2 1 1
1 483 1 1 32 VAL H H -19.920 -34.955 16.459 1.00 . A A . 36 VAL H 1 1
1 484 1 1 32 VAL HA H -17.659 -33.686 17.833 1.00 . A A . 36 VAL HA 1 1
1 485 1 1 32 VAL HB H -17.863 -34.068 14.844 1.00 . A A . 36 VAL HB 1 1
1 486 1 1 32 VAL HG11 H -15.523 -32.926 15.029 1.00 . A A . 36 VAL HG11 1 1
1 487 1 1 32 VAL HG12 H -16.986 -31.941 14.986 1.00 . A A . 36 VAL HG12 1 1
1 488 1 1 32 VAL HG13 H -16.182 -32.260 16.523 1.00 . A A . 36 VAL HG13 1 1
1 489 1 1 32 VAL HG21 H -15.361 -34.862 15.851 1.00 . A A . 36 VAL HG21 1 1
1 490 1 1 32 VAL HG22 H -16.574 -35.559 16.923 1.00 . A A . 36 VAL HG22 1 1
1 491 1 1 32 VAL HG23 H -16.635 -35.887 15.191 1.00 . A A . 36 VAL HG23 1 1
1 492 1 1 32 VAL N N -19.141 -34.893 17.051 1.00 . A A . 36 VAL N 1 1
1 493 1 1 32 VAL O O -20.033 -32.416 16.042 1.00 . A A . 36 VAL O 1 1
1 494 1 1 33 LEU C C -18.419 -29.142 16.416 1.00 . A A . 37 LEU C 1 1
1 495 1 1 33 LEU CA C -19.211 -30.092 17.309 1.00 . A A . 37 LEU CA 1 1
1 496 1 1 33 LEU CB C -19.370 -29.486 18.704 1.00 . A A . 37 LEU CB 1 1
1 497 1 1 33 LEU CD1 C -20.132 -29.990 21.038 1.00 . A A . 37 LEU CD1 1 1
1 498 1 1 33 LEU CD2 C -21.801 -29.331 19.296 1.00 . A A . 37 LEU CD2 1 1
1 499 1 1 33 LEU CG C -20.495 -30.064 19.563 1.00 . A A . 37 LEU CG 1 1
1 500 1 1 33 LEU H H -17.749 -31.485 17.944 1.00 . A A . 37 LEU H 1 1
1 501 1 1 33 LEU HA H -20.189 -30.242 16.877 1.00 . A A . 37 LEU HA 1 1
1 502 1 1 33 LEU HB2 H -18.442 -29.630 19.235 1.00 . A A . 37 LEU HB2 1 1
1 503 1 1 33 LEU HB3 H -19.554 -28.427 18.585 1.00 . A A . 37 LEU HB3 1 1
1 504 1 1 33 LEU HD11 H -21.035 -29.974 21.630 1.00 . A A . 37 LEU HD11 1 1
1 505 1 1 33 LEU HD12 H -19.563 -29.092 21.224 1.00 . A A . 37 LEU HD12 1 1
1 506 1 1 33 LEU HD13 H -19.540 -30.853 21.307 1.00 . A A . 37 LEU HD13 1 1
1 507 1 1 33 LEU HD21 H -21.838 -28.433 19.895 1.00 . A A . 37 LEU HD21 1 1
1 508 1 1 33 LEU HD22 H -22.633 -29.970 19.555 1.00 . A A . 37 LEU HD22 1 1
1 509 1 1 33 LEU HD23 H -21.859 -29.069 18.250 1.00 . A A . 37 LEU HD23 1 1
1 510 1 1 33 LEU HG H -20.636 -31.105 19.307 1.00 . A A . 37 LEU HG 1 1
1 511 1 1 33 LEU N N -18.556 -31.393 17.396 1.00 . A A . 37 LEU N 1 1
1 512 1 1 33 LEU O O -17.217 -28.954 16.604 1.00 . A A . 37 LEU O 1 1
1 513 1 1 34 VAL C C -19.232 -26.296 14.454 1.00 . A A . 38 VAL C 1 1
1 514 1 1 34 VAL CA C -18.463 -27.610 14.526 1.00 . A A . 38 VAL CA 1 1
1 515 1 1 34 VAL CB C -18.352 -28.205 13.109 1.00 . A A . 38 VAL CB 1 1
1 516 1 1 34 VAL CG1 C -17.546 -27.285 12.205 1.00 . A A . 38 VAL CG1 1 1
1 517 1 1 34 VAL CG2 C -17.732 -29.593 13.162 1.00 . A A . 38 VAL CG2 1 1
1 518 1 1 34 VAL H H -20.057 -28.734 15.346 1.00 . A A . 38 VAL H 1 1
1 519 1 1 34 VAL HA H -17.465 -27.413 14.889 1.00 . A A . 38 VAL HA 1 1
1 520 1 1 34 VAL HB H -19.347 -28.294 12.699 1.00 . A A . 38 VAL HB 1 1
1 521 1 1 34 VAL HG11 H -17.425 -27.748 11.237 1.00 . A A . 38 VAL HG11 1 1
1 522 1 1 34 VAL HG12 H -18.064 -26.344 12.094 1.00 . A A . 38 VAL HG12 1 1
1 523 1 1 34 VAL HG13 H -16.574 -27.111 12.644 1.00 . A A . 38 VAL HG13 1 1
1 524 1 1 34 VAL HG21 H -17.265 -29.813 12.213 1.00 . A A . 38 VAL HG21 1 1
1 525 1 1 34 VAL HG22 H -16.988 -29.626 13.945 1.00 . A A . 38 VAL HG22 1 1
1 526 1 1 34 VAL HG23 H -18.500 -30.324 13.364 1.00 . A A . 38 VAL HG23 1 1
1 527 1 1 34 VAL N N -19.101 -28.544 15.446 1.00 . A A . 38 VAL N 1 1
1 528 1 1 34 VAL O O -20.453 -26.270 14.613 1.00 . A A . 38 VAL O 1 1
1 529 1 1 35 ASP C C -19.138 -23.395 12.677 1.00 . A A . 39 ASP C 1 1
1 530 1 1 35 ASP CA C -19.125 -23.887 14.121 1.00 . A A . 39 ASP CA 1 1
1 531 1 1 35 ASP CB C -18.379 -22.889 15.006 1.00 . A A . 39 ASP CB 1 1
1 532 1 1 35 ASP CG C -18.770 -21.453 14.717 1.00 . A A . 39 ASP CG 1 1
1 533 1 1 35 ASP H H -17.541 -25.292 14.097 1.00 . A A . 39 ASP H 1 1
1 534 1 1 35 ASP HA H -20.144 -23.971 14.468 1.00 . A A . 39 ASP HA 1 1
1 535 1 1 35 ASP HB2 H -18.600 -23.101 16.042 1.00 . A A . 39 ASP HB2 1 1
1 536 1 1 35 ASP HB3 H -17.317 -22.994 14.840 1.00 . A A . 39 ASP HB3 1 1
1 537 1 1 35 ASP N N -18.511 -25.207 14.215 1.00 . A A . 39 ASP N 1 1
1 538 1 1 35 ASP O O -18.114 -22.961 12.150 1.00 . A A . 39 ASP O 1 1
1 539 1 1 35 ASP OD1 O -19.981 -21.148 14.756 1.00 . A A . 39 ASP OD1 1 1
1 540 1 1 35 ASP OD2 O -17.865 -20.634 14.453 1.00 . A A . 39 ASP OD2 1 1
1 541 1 1 36 ALA C C -20.949 -21.591 10.590 1.00 . A A . 40 ALA C 1 1
1 542 1 1 36 ALA CA C -20.449 -23.030 10.659 1.00 . A A . 40 ALA CA 1 1
1 543 1 1 36 ALA CB C -21.394 -23.956 9.909 1.00 . A A . 40 ALA CB 1 1
1 544 1 1 36 ALA H H -21.083 -23.825 12.515 1.00 . A A . 40 ALA H 1 1
1 545 1 1 36 ALA HA H -19.478 -23.086 10.187 1.00 . A A . 40 ALA HA 1 1
1 546 1 1 36 ALA HB1 H -22.280 -24.124 10.503 1.00 . A A . 40 ALA HB1 1 1
1 547 1 1 36 ALA HB2 H -21.670 -23.503 8.968 1.00 . A A . 40 ALA HB2 1 1
1 548 1 1 36 ALA HB3 H -20.901 -24.899 9.723 1.00 . A A . 40 ALA HB3 1 1
1 549 1 1 36 ALA N N -20.303 -23.469 12.042 1.00 . A A . 40 ALA N 1 1
1 550 1 1 36 ALA O O -21.519 -21.170 9.584 1.00 . A A . 40 ALA O 1 1
1 551 1 1 37 GLY C C -22.563 -19.306 12.282 1.00 . A A . 41 GLY C 1 1
1 552 1 1 37 GLY CA C -21.169 -19.458 11.707 1.00 . A A . 41 GLY CA 1 1
1 553 1 1 37 GLY H H -20.273 -21.231 12.439 1.00 . A A . 41 GLY H 1 1
1 554 1 1 37 GLY HA2 H -20.477 -18.891 12.311 1.00 . A A . 41 GLY HA2 1 1
1 555 1 1 37 GLY HA3 H -21.162 -19.061 10.702 1.00 . A A . 41 GLY HA3 1 1
1 556 1 1 37 GLY N N -20.733 -20.841 11.666 1.00 . A A . 41 GLY N 1 1
1 557 1 1 37 GLY O O -23.448 -18.735 11.644 1.00 . A A . 41 GLY O 1 1
1 558 1 1 38 LEU C C -23.901 -19.803 15.669 1.00 . A A . 42 LEU C 1 1
1 559 1 1 38 LEU CA C -24.059 -19.740 14.153 1.00 . A A . 42 LEU CA 1 1
1 560 1 1 38 LEU CB C -24.967 -20.874 13.676 1.00 . A A . 42 LEU CB 1 1
1 561 1 1 38 LEU CD1 C -23.521 -22.294 12.201 1.00 . A A . 42 LEU CD1 1 1
1 562 1 1 38 LEU CD2 C -23.392 -22.542 14.686 1.00 . A A . 42 LEU CD2 1 1
1 563 1 1 38 LEU CG C -24.302 -22.240 13.504 1.00 . A A . 42 LEU CG 1 1
1 564 1 1 38 LEU H H -22.018 -20.263 13.951 1.00 . A A . 42 LEU H 1 1
1 565 1 1 38 LEU HA H -24.508 -18.794 13.889 1.00 . A A . 42 LEU HA 1 1
1 566 1 1 38 LEU HB2 H -25.765 -20.983 14.394 1.00 . A A . 42 LEU HB2 1 1
1 567 1 1 38 LEU HB3 H -25.382 -20.585 12.721 1.00 . A A . 42 LEU HB3 1 1
1 568 1 1 38 LEU HD11 H -23.715 -21.400 11.628 1.00 . A A . 42 LEU HD11 1 1
1 569 1 1 38 LEU HD12 H -23.828 -23.159 11.632 1.00 . A A . 42 LEU HD12 1 1
1 570 1 1 38 LEU HD13 H -22.465 -22.362 12.416 1.00 . A A . 42 LEU HD13 1 1
1 571 1 1 38 LEU HD21 H -22.477 -21.977 14.589 1.00 . A A . 42 LEU HD21 1 1
1 572 1 1 38 LEU HD22 H -23.163 -23.598 14.703 1.00 . A A . 42 LEU HD22 1 1
1 573 1 1 38 LEU HD23 H -23.890 -22.267 15.604 1.00 . A A . 42 LEU HD23 1 1
1 574 1 1 38 LEU HG H -25.067 -23.004 13.466 1.00 . A A . 42 LEU HG 1 1
1 575 1 1 38 LEU N N -22.761 -19.820 13.491 1.00 . A A . 42 LEU N 1 1
1 576 1 1 38 LEU O O -22.794 -19.961 16.184 1.00 . A A . 42 LEU O 1 1
1 577 1 1 39 LYS C C -25.039 -21.169 18.336 1.00 . A A . 43 LYS C 1 1
1 578 1 1 39 LYS CA C -25.006 -19.728 17.838 1.00 . A A . 43 LYS CA 1 1
1 579 1 1 39 LYS CB C -26.198 -18.954 18.403 1.00 . A A . 43 LYS CB 1 1
1 580 1 1 39 LYS CD C -28.690 -18.643 18.469 1.00 . A A . 43 LYS CD 1 1
1 581 1 1 39 LYS CE C -30.039 -19.219 18.068 1.00 . A A . 43 LYS CE 1 1
1 582 1 1 39 LYS CG C -27.544 -19.497 17.953 1.00 . A A . 43 LYS CG 1 1
1 583 1 1 39 LYS H H -25.871 -19.558 15.913 1.00 . A A . 43 LYS H 1 1
1 584 1 1 39 LYS HA H -24.092 -19.264 18.177 1.00 . A A . 43 LYS HA 1 1
1 585 1 1 39 LYS HB2 H -26.160 -18.993 19.481 1.00 . A A . 43 LYS HB2 1 1
1 586 1 1 39 LYS HB3 H -26.126 -17.923 18.086 1.00 . A A . 43 LYS HB3 1 1
1 587 1 1 39 LYS HD2 H -28.638 -18.597 19.547 1.00 . A A . 43 LYS HD2 1 1
1 588 1 1 39 LYS HD3 H -28.598 -17.647 18.060 1.00 . A A . 43 LYS HD3 1 1
1 589 1 1 39 LYS HE2 H -30.169 -19.089 17.004 1.00 . A A . 43 LYS HE2 1 1
1 590 1 1 39 LYS HE3 H -30.051 -20.273 18.306 1.00 . A A . 43 LYS HE3 1 1
1 591 1 1 39 LYS HG2 H -27.575 -19.508 16.874 1.00 . A A . 43 LYS HG2 1 1
1 592 1 1 39 LYS HG3 H -27.659 -20.503 18.329 1.00 . A A . 43 LYS HG3 1 1
1 593 1 1 39 LYS HZ1 H -30.863 -18.267 19.734 1.00 . A A . 43 LYS HZ1 1 1
1 594 1 1 39 LYS HZ2 H -31.972 -19.197 18.859 1.00 . A A . 43 LYS HZ2 1 1
1 595 1 1 39 LYS HZ3 H -31.462 -17.701 18.257 1.00 . A A . 43 LYS HZ3 1 1
1 596 1 1 39 LYS N N -25.017 -19.681 16.380 1.00 . A A . 43 LYS N 1 1
1 597 1 1 39 LYS NZ N -31.163 -18.549 18.779 1.00 . A A . 43 LYS NZ 1 1
1 598 1 1 39 LYS O O -24.362 -21.517 19.303 1.00 . A A . 43 LYS O 1 1
1 599 1 1 40 SER C C -24.980 -24.270 17.250 1.00 . A A . 44 SER C 1 1
1 600 1 1 40 SER CA C -25.953 -23.407 18.046 1.00 . A A . 44 SER CA 1 1
1 601 1 1 40 SER CB C -27.386 -23.893 17.821 1.00 . A A . 44 SER CB 1 1
1 602 1 1 40 SER H H -26.345 -21.666 16.906 1.00 . A A . 44 SER H 1 1
1 603 1 1 40 SER HA H -25.715 -23.490 19.095 1.00 . A A . 44 SER HA 1 1
1 604 1 1 40 SER HB2 H -27.572 -23.978 16.761 1.00 . A A . 44 SER HB2 1 1
1 605 1 1 40 SER HB3 H -27.513 -24.859 18.288 1.00 . A A . 44 SER HB3 1 1
1 606 1 1 40 SER HG H -28.715 -23.378 19.165 1.00 . A A . 44 SER HG 1 1
1 607 1 1 40 SER N N -25.830 -22.003 17.669 1.00 . A A . 44 SER N 1 1
1 608 1 1 40 SER O O -25.125 -24.432 16.039 1.00 . A A . 44 SER O 1 1
1 609 1 1 40 SER OG O -28.325 -22.990 18.378 1.00 . A A . 44 SER OG 1 1
1 610 1 1 41 GLU C C -23.656 -26.771 16.479 1.00 . A A . 45 GLU C 1 1
1 611 1 1 41 GLU CA C -22.989 -25.669 17.298 1.00 . A A . 45 GLU CA 1 1
1 612 1 1 41 GLU CB C -22.061 -26.288 18.346 1.00 . A A . 45 GLU CB 1 1
1 613 1 1 41 GLU CD C -21.870 -24.629 20.241 1.00 . A A . 45 GLU CD 1 1
1 614 1 1 41 GLU CG C -21.181 -25.272 19.054 1.00 . A A . 45 GLU CG 1 1
1 615 1 1 41 GLU H H -23.924 -24.656 18.904 1.00 . A A . 45 GLU H 1 1
1 616 1 1 41 GLU HA H -22.405 -25.049 16.635 1.00 . A A . 45 GLU HA 1 1
1 617 1 1 41 GLU HB2 H -22.662 -26.792 19.088 1.00 . A A . 45 GLU HB2 1 1
1 618 1 1 41 GLU HB3 H -21.422 -27.011 17.861 1.00 . A A . 45 GLU HB3 1 1
1 619 1 1 41 GLU HG2 H -20.288 -25.770 19.403 1.00 . A A . 45 GLU HG2 1 1
1 620 1 1 41 GLU HG3 H -20.908 -24.498 18.351 1.00 . A A . 45 GLU HG3 1 1
1 621 1 1 41 GLU N N -23.987 -24.822 17.940 1.00 . A A . 45 GLU N 1 1
1 622 1 1 41 GLU O O -24.453 -27.550 17.001 1.00 . A A . 45 GLU O 1 1
1 623 1 1 41 GLU OE1 O -22.342 -25.372 21.127 1.00 . A A . 45 GLU OE1 1 1
1 624 1 1 41 GLU OE2 O -21.940 -23.383 20.284 1.00 . A A . 45 GLU OE2 1 1
1 625 1 1 42 SER C C -23.460 -29.235 14.715 1.00 . A A . 46 SER C 1 1
1 626 1 1 42 SER CA C -23.892 -27.832 14.301 1.00 . A A . 46 SER CA 1 1
1 627 1 1 42 SER CB C -23.465 -27.560 12.857 1.00 . A A . 46 SER CB 1 1
1 628 1 1 42 SER H H -22.681 -26.180 14.837 1.00 . A A . 46 SER H 1 1
1 629 1 1 42 SER HA H -24.967 -27.764 14.369 1.00 . A A . 46 SER HA 1 1
1 630 1 1 42 SER HB2 H -22.414 -27.320 12.834 1.00 . A A . 46 SER HB2 1 1
1 631 1 1 42 SER HB3 H -23.646 -28.442 12.259 1.00 . A A . 46 SER HB3 1 1
1 632 1 1 42 SER HG H -23.728 -25.656 12.479 1.00 . A A . 46 SER HG 1 1
1 633 1 1 42 SER N N -23.323 -26.829 15.194 1.00 . A A . 46 SER N 1 1
1 634 1 1 42 SER O O -22.273 -29.558 14.710 1.00 . A A . 46 SER O 1 1
1 635 1 1 42 SER OG O -24.194 -26.477 12.305 1.00 . A A . 46 SER OG 1 1
1 636 1 1 43 ALA C C -23.787 -32.306 14.294 1.00 . A A . 47 ALA C 1 1
1 637 1 1 43 ALA CA C -24.157 -31.434 15.489 1.00 . A A . 47 ALA CA 1 1
1 638 1 1 43 ALA CB C -25.358 -32.018 16.220 1.00 . A A . 47 ALA CB 1 1
1 639 1 1 43 ALA H H -25.362 -29.749 15.058 1.00 . A A . 47 ALA H 1 1
1 640 1 1 43 ALA HA H -23.324 -31.412 16.178 1.00 . A A . 47 ALA HA 1 1
1 641 1 1 43 ALA HB1 H -26.103 -32.322 15.499 1.00 . A A . 47 ALA HB1 1 1
1 642 1 1 43 ALA HB2 H -25.045 -32.874 16.799 1.00 . A A . 47 ALA HB2 1 1
1 643 1 1 43 ALA HB3 H -25.776 -31.271 16.877 1.00 . A A . 47 ALA HB3 1 1
1 644 1 1 43 ALA N N -24.434 -30.065 15.074 1.00 . A A . 47 ALA N 1 1
1 645 1 1 43 ALA O O -24.562 -32.437 13.346 1.00 . A A . 47 ALA O 1 1
1 646 1 1 44 ILE C C -21.402 -34.983 13.817 1.00 . A A . 48 ILE C 1 1
1 647 1 1 44 ILE CA C -22.129 -33.760 13.268 1.00 . A A . 48 ILE CA 1 1
1 648 1 1 44 ILE CB C -21.186 -33.002 12.315 1.00 . A A . 48 ILE CB 1 1
1 649 1 1 44 ILE CD1 C -23.077 -32.076 10.884 1.00 . A A . 48 ILE CD1 1 1
1 650 1 1 44 ILE CG1 C -21.882 -31.759 11.756 1.00 . A A . 48 ILE CG1 1 1
1 651 1 1 44 ILE CG2 C -20.730 -33.913 11.185 1.00 . A A . 48 ILE CG2 1 1
1 652 1 1 44 ILE H H -22.028 -32.758 15.129 1.00 . A A . 48 ILE H 1 1
1 653 1 1 44 ILE HA H -22.990 -34.090 12.704 1.00 . A A . 48 ILE HA 1 1
1 654 1 1 44 ILE HB H -20.314 -32.697 12.873 1.00 . A A . 48 ILE HB 1 1
1 655 1 1 44 ILE HD11 H -22.852 -31.822 9.858 1.00 . A A . 48 ILE HD11 1 1
1 656 1 1 44 ILE HD12 H -23.305 -33.129 10.953 1.00 . A A . 48 ILE HD12 1 1
1 657 1 1 44 ILE HD13 H -23.928 -31.501 11.217 1.00 . A A . 48 ILE HD13 1 1
1 658 1 1 44 ILE HG12 H -22.224 -31.147 12.575 1.00 . A A . 48 ILE HG12 1 1
1 659 1 1 44 ILE HG13 H -21.176 -31.197 11.162 1.00 . A A . 48 ILE HG13 1 1
1 660 1 1 44 ILE HG21 H -21.578 -34.173 10.568 1.00 . A A . 48 ILE HG21 1 1
1 661 1 1 44 ILE HG22 H -19.993 -33.401 10.585 1.00 . A A . 48 ILE HG22 1 1
1 662 1 1 44 ILE HG23 H -20.297 -34.812 11.598 1.00 . A A . 48 ILE HG23 1 1
1 663 1 1 44 ILE N N -22.600 -32.901 14.346 1.00 . A A . 48 ILE N 1 1
1 664 1 1 44 ILE O O -20.551 -34.885 14.702 1.00 . A A . 48 ILE O 1 1
1 665 1 1 45 PRO C C -19.674 -37.542 13.267 1.00 . A A . 49 PRO C 1 1
1 666 1 1 45 PRO CA C -21.132 -37.429 13.700 1.00 . A A . 49 PRO CA 1 1
1 667 1 1 45 PRO CB C -21.983 -38.486 12.992 1.00 . A A . 49 PRO CB 1 1
1 668 1 1 45 PRO CD C -22.748 -36.356 12.223 1.00 . A A . 49 PRO CD 1 1
1 669 1 1 45 PRO CG C -22.545 -37.785 11.803 1.00 . A A . 49 PRO CG 1 1
1 670 1 1 45 PRO HA H -21.200 -37.568 14.769 1.00 . A A . 49 PRO HA 1 1
1 671 1 1 45 PRO HB2 H -21.359 -39.320 12.702 1.00 . A A . 49 PRO HB2 1 1
1 672 1 1 45 PRO HB3 H -22.765 -38.827 13.654 1.00 . A A . 49 PRO HB3 1 1
1 673 1 1 45 PRO HD2 H -22.567 -35.689 11.393 1.00 . A A . 49 PRO HD2 1 1
1 674 1 1 45 PRO HD3 H -23.746 -36.215 12.611 1.00 . A A . 49 PRO HD3 1 1
1 675 1 1 45 PRO HG2 H -21.847 -37.839 10.981 1.00 . A A . 49 PRO HG2 1 1
1 676 1 1 45 PRO HG3 H -23.488 -38.232 11.526 1.00 . A A . 49 PRO HG3 1 1
1 677 1 1 45 PRO N N -21.742 -36.164 13.281 1.00 . A A . 49 PRO N 1 1
1 678 1 1 45 PRO O O -19.341 -37.297 12.108 1.00 . A A . 49 PRO O 1 1
1 679 1 1 46 ALA C C -17.157 -39.041 12.774 1.00 . A A . 50 ALA C 1 1
1 680 1 1 46 ALA CA C -17.388 -38.061 13.919 1.00 . A A . 50 ALA CA 1 1
1 681 1 1 46 ALA CB C -16.644 -38.518 15.165 1.00 . A A . 50 ALA CB 1 1
1 682 1 1 46 ALA H H -19.136 -38.096 15.111 1.00 . A A . 50 ALA H 1 1
1 683 1 1 46 ALA HA H -17.003 -37.093 13.634 1.00 . A A . 50 ALA HA 1 1
1 684 1 1 46 ALA HB1 H -16.093 -39.421 14.943 1.00 . A A . 50 ALA HB1 1 1
1 685 1 1 46 ALA HB2 H -15.958 -37.745 15.478 1.00 . A A . 50 ALA HB2 1 1
1 686 1 1 46 ALA HB3 H -17.352 -38.714 15.956 1.00 . A A . 50 ALA HB3 1 1
1 687 1 1 46 ALA N N -18.810 -37.914 14.205 1.00 . A A . 50 ALA N 1 1
1 688 1 1 46 ALA O O -16.133 -38.985 12.094 1.00 . A A . 50 ALA O 1 1
1 689 1 1 47 GLU C C -17.932 -40.258 10.136 1.00 . A A . 51 GLU C 1 1
1 690 1 1 47 GLU CA C -18.015 -40.931 11.502 1.00 . A A . 51 GLU CA 1 1
1 691 1 1 47 GLU CB C -19.215 -41.879 11.544 1.00 . A A . 51 GLU CB 1 1
1 692 1 1 47 GLU CD C -19.387 -42.840 9.214 1.00 . A A . 51 GLU CD 1 1
1 693 1 1 47 GLU CG C -19.049 -43.109 10.667 1.00 . A A . 51 GLU CG 1 1
1 694 1 1 47 GLU H H -18.910 -39.932 13.141 1.00 . A A . 51 GLU H 1 1
1 695 1 1 47 GLU HA H -17.112 -41.500 11.665 1.00 . A A . 51 GLU HA 1 1
1 696 1 1 47 GLU HB2 H -19.366 -42.205 12.562 1.00 . A A . 51 GLU HB2 1 1
1 697 1 1 47 GLU HB3 H -20.093 -41.344 11.214 1.00 . A A . 51 GLU HB3 1 1
1 698 1 1 47 GLU HG2 H -18.024 -43.443 10.727 1.00 . A A . 51 GLU HG2 1 1
1 699 1 1 47 GLU HG3 H -19.702 -43.888 11.035 1.00 . A A . 51 GLU HG3 1 1
1 700 1 1 47 GLU N N -18.116 -39.938 12.566 1.00 . A A . 51 GLU N 1 1
1 701 1 1 47 GLU O O -17.374 -40.816 9.191 1.00 . A A . 51 GLU O 1 1
1 702 1 1 47 GLU OE1 O -20.401 -42.158 8.956 1.00 . A A . 51 GLU OE1 1 1
1 703 1 1 47 GLU OE2 O -18.636 -43.311 8.334 1.00 . A A . 51 GLU OE2 1 1
1 704 1 1 48 GLN C C -17.171 -37.542 8.622 1.00 . A A . 52 GLN C 1 1
1 705 1 1 48 GLN CA C -18.481 -38.307 8.788 1.00 . A A . 52 GLN CA 1 1
1 706 1 1 48 GLN CB C -19.661 -37.336 8.741 1.00 . A A . 52 GLN CB 1 1
1 707 1 1 48 GLN CD C -21.377 -36.161 7.306 1.00 . A A . 52 GLN CD 1 1
1 708 1 1 48 GLN CG C -20.322 -37.247 7.375 1.00 . A A . 52 GLN CG 1 1
1 709 1 1 48 GLN H H -18.919 -38.664 10.828 1.00 . A A . 52 GLN H 1 1
1 710 1 1 48 GLN HA H -18.575 -39.014 7.978 1.00 . A A . 52 GLN HA 1 1
1 711 1 1 48 GLN HB2 H -20.404 -37.656 9.456 1.00 . A A . 52 GLN HB2 1 1
1 712 1 1 48 GLN HB3 H -19.313 -36.350 9.013 1.00 . A A . 52 GLN HB3 1 1
1 713 1 1 48 GLN HE21 H -22.798 -37.525 7.035 1.00 . A A . 52 GLN HE21 1 1
1 714 1 1 48 GLN HE22 H -23.331 -35.882 7.070 1.00 . A A . 52 GLN HE22 1 1
1 715 1 1 48 GLN HG2 H -19.563 -37.037 6.635 1.00 . A A . 52 GLN HG2 1 1
1 716 1 1 48 GLN HG3 H -20.787 -38.196 7.152 1.00 . A A . 52 GLN HG3 1 1
1 717 1 1 48 GLN N N -18.490 -39.056 10.039 1.00 . A A . 52 GLN N 1 1
1 718 1 1 48 GLN NE2 N -22.629 -36.562 7.117 1.00 . A A . 52 GLN NE2 1 1
1 719 1 1 48 GLN O O -16.687 -37.356 7.505 1.00 . A A . 52 GLN O 1 1
1 720 1 1 48 GLN OE1 O -21.071 -34.974 7.422 1.00 . A A . 52 GLN OE1 1 1
1 721 1 1 49 PHE C C -14.162 -37.294 9.526 1.00 . A A . 53 PHE C 1 1
1 722 1 1 49 PHE CA C -15.350 -36.356 9.717 1.00 . A A . 53 PHE CA 1 1
1 723 1 1 49 PHE CB C -15.183 -35.560 11.012 1.00 . A A . 53 PHE CB 1 1
1 724 1 1 49 PHE CD1 C -16.270 -33.518 10.039 1.00 . A A . 53 PHE CD1 1 1
1 725 1 1 49 PHE CD2 C -16.806 -34.127 12.282 1.00 . A A . 53 PHE CD2 1 1
1 726 1 1 49 PHE CE1 C -17.118 -32.430 10.128 1.00 . A A . 53 PHE CE1 1 1
1 727 1 1 49 PHE CE2 C -17.655 -33.041 12.376 1.00 . A A . 53 PHE CE2 1 1
1 728 1 1 49 PHE CG C -16.105 -34.378 11.113 1.00 . A A . 53 PHE CG 1 1
1 729 1 1 49 PHE CZ C -17.811 -32.191 11.299 1.00 . A A . 53 PHE CZ 1 1
1 730 1 1 49 PHE H H -17.037 -37.282 10.599 1.00 . A A . 53 PHE H 1 1
1 731 1 1 49 PHE HA H -15.388 -35.670 8.885 1.00 . A A . 53 PHE HA 1 1
1 732 1 1 49 PHE HB2 H -15.382 -36.207 11.853 1.00 . A A . 53 PHE HB2 1 1
1 733 1 1 49 PHE HB3 H -14.168 -35.197 11.075 1.00 . A A . 53 PHE HB3 1 1
1 734 1 1 49 PHE HD1 H -15.728 -33.704 9.123 1.00 . A A . 53 PHE HD1 1 1
1 735 1 1 49 PHE HD2 H -16.685 -34.791 13.125 1.00 . A A . 53 PHE HD2 1 1
1 736 1 1 49 PHE HE1 H -17.237 -31.768 9.284 1.00 . A A . 53 PHE HE1 1 1
1 737 1 1 49 PHE HE2 H -18.196 -32.856 13.293 1.00 . A A . 53 PHE HE2 1 1
1 738 1 1 49 PHE HZ H -18.474 -31.342 11.371 1.00 . A A . 53 PHE HZ 1 1
1 739 1 1 49 PHE N N -16.603 -37.102 9.739 1.00 . A A . 53 PHE N 1 1
1 740 1 1 49 PHE O O -13.224 -36.987 8.790 1.00 . A A . 53 PHE O 1 1
1 741 1 1 50 LYS C C -13.042 -39.992 8.689 1.00 . A A . 54 LYS C 1 1
1 742 1 1 50 LYS CA C -13.137 -39.426 10.102 1.00 . A A . 54 LYS CA 1 1
1 743 1 1 50 LYS CB C -13.371 -40.560 11.103 1.00 . A A . 54 LYS CB 1 1
1 744 1 1 50 LYS CD C -14.761 -42.536 11.791 1.00 . A A . 54 LYS CD 1 1
1 745 1 1 50 LYS CE C -14.897 -42.004 13.210 1.00 . A A . 54 LYS CE 1 1
1 746 1 1 50 LYS CG C -14.592 -41.408 10.788 1.00 . A A . 54 LYS CG 1 1
1 747 1 1 50 LYS H H -14.982 -38.630 10.768 1.00 . A A . 54 LYS H 1 1
1 748 1 1 50 LYS HA H -12.209 -38.931 10.342 1.00 . A A . 54 LYS HA 1 1
1 749 1 1 50 LYS HB2 H -12.503 -41.204 11.108 1.00 . A A . 54 LYS HB2 1 1
1 750 1 1 50 LYS HB3 H -13.498 -40.135 12.088 1.00 . A A . 54 LYS HB3 1 1
1 751 1 1 50 LYS HD2 H -15.650 -43.096 11.543 1.00 . A A . 54 LYS HD2 1 1
1 752 1 1 50 LYS HD3 H -13.898 -43.184 11.740 1.00 . A A . 54 LYS HD3 1 1
1 753 1 1 50 LYS HE2 H -13.912 -41.898 13.637 1.00 . A A . 54 LYS HE2 1 1
1 754 1 1 50 LYS HE3 H -15.379 -41.038 13.174 1.00 . A A . 54 LYS HE3 1 1
1 755 1 1 50 LYS HG2 H -15.470 -40.781 10.815 1.00 . A A . 54 LYS HG2 1 1
1 756 1 1 50 LYS HG3 H -14.479 -41.831 9.800 1.00 . A A . 54 LYS HG3 1 1
1 757 1 1 50 LYS HZ1 H -15.144 -43.757 14.319 1.00 . A A . 54 LYS HZ1 1 1
1 758 1 1 50 LYS HZ2 H -16.559 -43.219 13.564 1.00 . A A . 54 LYS HZ2 1 1
1 759 1 1 50 LYS HZ3 H -15.983 -42.427 14.944 1.00 . A A . 54 LYS HZ3 1 1
1 760 1 1 50 LYS N N -14.208 -38.441 10.196 1.00 . A A . 54 LYS N 1 1
1 761 1 1 50 LYS NZ N -15.703 -42.915 14.069 1.00 . A A . 54 LYS NZ 1 1
1 762 1 1 50 LYS O O -13.725 -39.529 7.777 1.00 . A A . 54 LYS O 1 1
1 763 1 1 51 ASN C C -12.588 -43.038 7.204 1.00 . A A . 55 ASN C 1 1
1 764 1 1 51 ASN CA C -12.006 -41.628 7.213 1.00 . A A . 55 ASN CA 1 1
1 765 1 1 51 ASN CB C -10.520 -41.675 6.852 1.00 . A A . 55 ASN CB 1 1
1 766 1 1 51 ASN CG C -9.636 -41.874 8.067 1.00 . A A . 55 ASN CG 1 1
1 767 1 1 51 ASN H H -11.673 -41.324 9.282 1.00 . A A . 55 ASN H 1 1
1 768 1 1 51 ASN HA H -12.527 -41.031 6.480 1.00 . A A . 55 ASN HA 1 1
1 769 1 1 51 ASN HB2 H -10.348 -42.494 6.168 1.00 . A A . 55 ASN HB2 1 1
1 770 1 1 51 ASN HB3 H -10.242 -40.748 6.374 1.00 . A A . 55 ASN HB3 1 1
1 771 1 1 51 ASN HD21 H -10.588 -43.561 8.516 1.00 . A A . 55 ASN HD21 1 1
1 772 1 1 51 ASN HD22 H -9.312 -43.110 9.590 1.00 . A A . 55 ASN HD22 1 1
1 773 1 1 51 ASN N N -12.190 -40.998 8.516 1.00 . A A . 55 ASN N 1 1
1 774 1 1 51 ASN ND2 N -9.868 -42.958 8.798 1.00 . A A . 55 ASN ND2 1 1
1 775 1 1 51 ASN O O -13.132 -43.503 8.206 1.00 . A A . 55 ASN O 1 1
1 776 1 1 51 ASN OD1 O -8.753 -41.062 8.346 1.00 . A A . 55 ASN OD1 1 1
1 777 1 1 52 ALA C C -12.257 -46.030 6.865 1.00 . A A . 56 ALA C 1 1
1 778 1 1 52 ALA CA C -12.982 -45.072 5.927 1.00 . A A . 56 ALA CA 1 1
1 779 1 1 52 ALA CB C -12.849 -45.540 4.485 1.00 . A A . 56 ALA CB 1 1
1 780 1 1 52 ALA H H -12.026 -43.290 5.302 1.00 . A A . 56 ALA H 1 1
1 781 1 1 52 ALA HA H -14.032 -45.060 6.180 1.00 . A A . 56 ALA HA 1 1
1 782 1 1 52 ALA HB1 H -13.598 -46.292 4.281 1.00 . A A . 56 ALA HB1 1 1
1 783 1 1 52 ALA HB2 H -12.989 -44.702 3.820 1.00 . A A . 56 ALA HB2 1 1
1 784 1 1 52 ALA HB3 H -11.866 -45.961 4.333 1.00 . A A . 56 ALA HB3 1 1
1 785 1 1 52 ALA N N -12.470 -43.714 6.066 1.00 . A A . 56 ALA N 1 1
1 786 1 1 52 ALA O O -12.785 -47.085 7.218 1.00 . A A . 56 ALA O 1 1
1 787 1 1 53 GLN C C -10.864 -46.525 9.557 1.00 . A A . 57 GLN C 1 1
1 788 1 1 53 GLN CA C -10.249 -46.486 8.162 1.00 . A A . 57 GLN CA 1 1
1 789 1 1 53 GLN CB C -8.815 -45.959 8.238 1.00 . A A . 57 GLN CB 1 1
1 790 1 1 53 GLN CD C -7.680 -46.308 6.008 1.00 . A A . 57 GLN CD 1 1
1 791 1 1 53 GLN CG C -7.820 -46.786 7.440 1.00 . A A . 57 GLN CG 1 1
1 792 1 1 53 GLN H H -10.679 -44.806 6.950 1.00 . A A . 57 GLN H 1 1
1 793 1 1 53 GLN HA H -10.234 -47.488 7.761 1.00 . A A . 57 GLN HA 1 1
1 794 1 1 53 GLN HB2 H -8.795 -44.948 7.861 1.00 . A A . 57 GLN HB2 1 1
1 795 1 1 53 GLN HB3 H -8.500 -45.956 9.272 1.00 . A A . 57 GLN HB3 1 1
1 796 1 1 53 GLN HE21 H -8.237 -48.093 5.333 1.00 . A A . 57 GLN HE21 1 1
1 797 1 1 53 GLN HE22 H -7.878 -46.912 4.125 1.00 . A A . 57 GLN HE22 1 1
1 798 1 1 53 GLN HG2 H -6.854 -46.724 7.919 1.00 . A A . 57 GLN HG2 1 1
1 799 1 1 53 GLN HG3 H -8.151 -47.814 7.431 1.00 . A A . 57 GLN HG3 1 1
1 800 1 1 53 GLN N N -11.046 -45.657 7.265 1.00 . A A . 57 GLN N 1 1
1 801 1 1 53 GLN NE2 N -7.959 -47.194 5.059 1.00 . A A . 57 GLN NE2 1 1
1 802 1 1 53 GLN O O -10.612 -47.447 10.332 1.00 . A A . 57 GLN O 1 1
1 803 1 1 53 GLN OE1 O -7.325 -45.156 5.758 1.00 . A A . 57 GLN OE1 1 1
1 804 1 1 54 GLY C C -11.508 -44.645 12.174 1.00 . A A . 58 GLY C 1 1
1 805 1 1 54 GLY CA C -12.309 -45.454 11.173 1.00 . A A . 58 GLY CA 1 1
1 806 1 1 54 GLY H H -11.836 -44.808 9.213 1.00 . A A . 58 GLY H 1 1
1 807 1 1 54 GLY HA2 H -13.285 -45.006 11.063 1.00 . A A . 58 GLY HA2 1 1
1 808 1 1 54 GLY HA3 H -12.426 -46.459 11.552 1.00 . A A . 58 GLY HA3 1 1
1 809 1 1 54 GLY N N -11.672 -45.516 9.871 1.00 . A A . 58 GLY N 1 1
1 810 1 1 54 GLY O O -11.512 -44.943 13.367 1.00 . A A . 58 GLY O 1 1
1 811 1 1 55 GLU C C -10.250 -41.292 12.238 1.00 . A A . 59 GLU C 1 1
1 812 1 1 55 GLU CA C -10.005 -42.767 12.546 1.00 . A A . 59 GLU CA 1 1
1 813 1 1 55 GLU CB C -8.521 -43.096 12.373 1.00 . A A . 59 GLU CB 1 1
1 814 1 1 55 GLU CD C -6.713 -44.850 12.559 1.00 . A A . 59 GLU CD 1 1
1 815 1 1 55 GLU CG C -8.131 -44.456 12.926 1.00 . A A . 59 GLU CG 1 1
1 816 1 1 55 GLU H H -10.854 -43.432 10.724 1.00 . A A . 59 GLU H 1 1
1 817 1 1 55 GLU HA H -10.290 -42.961 13.569 1.00 . A A . 59 GLU HA 1 1
1 818 1 1 55 GLU HB2 H -8.280 -43.075 11.320 1.00 . A A . 59 GLU HB2 1 1
1 819 1 1 55 GLU HB3 H -7.937 -42.343 12.881 1.00 . A A . 59 GLU HB3 1 1
1 820 1 1 55 GLU HG2 H -8.213 -44.430 14.002 1.00 . A A . 59 GLU HG2 1 1
1 821 1 1 55 GLU HG3 H -8.808 -45.199 12.531 1.00 . A A . 59 GLU HG3 1 1
1 822 1 1 55 GLU N N -10.817 -43.619 11.685 1.00 . A A . 59 GLU N 1 1
1 823 1 1 55 GLU O O -10.071 -40.845 11.104 1.00 . A A . 59 GLU O 1 1
1 824 1 1 55 GLU OE1 O -6.241 -44.429 11.482 1.00 . A A . 59 GLU OE1 1 1
1 825 1 1 55 GLU OE2 O -6.076 -45.578 13.348 1.00 . A A . 59 GLU OE2 1 1
1 826 1 1 56 LEU C C -9.693 -38.381 12.594 1.00 . A A . 60 LEU C 1 1
1 827 1 1 56 LEU CA C -10.931 -39.118 13.094 1.00 . A A . 60 LEU CA 1 1
1 828 1 1 56 LEU CB C -11.397 -38.515 14.420 1.00 . A A . 60 LEU CB 1 1
1 829 1 1 56 LEU CD1 C -13.679 -37.860 13.615 1.00 . A A . 60 LEU CD1 1 1
1 830 1 1 56 LEU CD2 C -12.752 -36.840 15.703 1.00 . A A . 60 LEU CD2 1 1
1 831 1 1 56 LEU CG C -12.419 -37.382 14.320 1.00 . A A . 60 LEU CG 1 1
1 832 1 1 56 LEU H H -10.786 -40.955 14.134 1.00 . A A . 60 LEU H 1 1
1 833 1 1 56 LEU HA H -11.719 -39.011 12.363 1.00 . A A . 60 LEU HA 1 1
1 834 1 1 56 LEU HB2 H -11.838 -39.306 15.007 1.00 . A A . 60 LEU HB2 1 1
1 835 1 1 56 LEU HB3 H -10.526 -38.132 14.933 1.00 . A A . 60 LEU HB3 1 1
1 836 1 1 56 LEU HD11 H -14.545 -37.425 14.091 1.00 . A A . 60 LEU HD11 1 1
1 837 1 1 56 LEU HD12 H -13.738 -38.936 13.675 1.00 . A A . 60 LEU HD12 1 1
1 838 1 1 56 LEU HD13 H -13.648 -37.558 12.579 1.00 . A A . 60 LEU HD13 1 1
1 839 1 1 56 LEU HD21 H -11.910 -36.995 16.362 1.00 . A A . 60 LEU HD21 1 1
1 840 1 1 56 LEU HD22 H -13.615 -37.358 16.094 1.00 . A A . 60 LEU HD22 1 1
1 841 1 1 56 LEU HD23 H -12.966 -35.784 15.634 1.00 . A A . 60 LEU HD23 1 1
1 842 1 1 56 LEU HG H -11.997 -36.575 13.737 1.00 . A A . 60 LEU HG 1 1
1 843 1 1 56 LEU N N -10.661 -40.543 13.255 1.00 . A A . 60 LEU N 1 1
1 844 1 1 56 LEU O O -8.700 -38.260 13.312 1.00 . A A . 60 LEU O 1 1
1 845 1 1 57 GLU C C -8.565 -35.743 11.316 1.00 . A A . 61 GLU C 1 1
1 846 1 1 57 GLU CA C -8.643 -37.164 10.767 1.00 . A A . 61 GLU CA 1 1
1 847 1 1 57 GLU CB C -8.783 -37.127 9.244 1.00 . A A . 61 GLU CB 1 1
1 848 1 1 57 GLU CD C -10.423 -36.734 7.363 1.00 . A A . 61 GLU CD 1 1
1 849 1 1 57 GLU CG C -9.990 -36.340 8.762 1.00 . A A . 61 GLU CG 1 1
1 850 1 1 57 GLU H H -10.579 -38.020 10.838 1.00 . A A . 61 GLU H 1 1
1 851 1 1 57 GLU HA H -7.734 -37.687 11.023 1.00 . A A . 61 GLU HA 1 1
1 852 1 1 57 GLU HB2 H -7.895 -36.679 8.823 1.00 . A A . 61 GLU HB2 1 1
1 853 1 1 57 GLU HB3 H -8.871 -38.140 8.878 1.00 . A A . 61 GLU HB3 1 1
1 854 1 1 57 GLU HG2 H -10.812 -36.515 9.439 1.00 . A A . 61 GLU HG2 1 1
1 855 1 1 57 GLU HG3 H -9.742 -35.288 8.764 1.00 . A A . 61 GLU HG3 1 1
1 856 1 1 57 GLU N N -9.760 -37.890 11.361 1.00 . A A . 61 GLU N 1 1
1 857 1 1 57 GLU O O -7.485 -35.156 11.397 1.00 . A A . 61 GLU O 1 1
1 858 1 1 57 GLU OE1 O -10.355 -37.938 7.039 1.00 . A A . 61 GLU OE1 1 1
1 859 1 1 57 GLU OE2 O -10.830 -35.838 6.593 1.00 . A A . 61 GLU OE2 1 1
1 860 1 1 58 ILE C C -9.635 -33.853 13.751 1.00 . A A . 62 ILE C 1 1
1 861 1 1 58 ILE CA C -9.778 -33.844 12.233 1.00 . A A . 62 ILE CA 1 1
1 862 1 1 58 ILE CB C -11.099 -33.147 11.857 1.00 . A A . 62 ILE CB 1 1
1 863 1 1 58 ILE CD1 C -12.604 -32.980 13.903 1.00 . A A . 62 ILE CD1 1 1
1 864 1 1 58 ILE CG1 C -12.262 -33.750 12.647 1.00 . A A . 62 ILE CG1 1 1
1 865 1 1 58 ILE CG2 C -11.351 -33.261 10.361 1.00 . A A . 62 ILE CG2 1 1
1 866 1 1 58 ILE H H -10.543 -35.713 11.602 1.00 . A A . 62 ILE H 1 1
1 867 1 1 58 ILE HA H -8.962 -33.277 11.808 1.00 . A A . 62 ILE HA 1 1
1 868 1 1 58 ILE HB H -11.011 -32.100 12.103 1.00 . A A . 62 ILE HB 1 1
1 869 1 1 58 ILE HD11 H -12.124 -32.012 13.874 1.00 . A A . 62 ILE HD11 1 1
1 870 1 1 58 ILE HD12 H -13.673 -32.851 13.968 1.00 . A A . 62 ILE HD12 1 1
1 871 1 1 58 ILE HD13 H -12.255 -33.528 14.767 1.00 . A A . 62 ILE HD13 1 1
1 872 1 1 58 ILE HG12 H -13.141 -33.770 12.022 1.00 . A A . 62 ILE HG12 1 1
1 873 1 1 58 ILE HG13 H -12.007 -34.759 12.935 1.00 . A A . 62 ILE HG13 1 1
1 874 1 1 58 ILE HG21 H -11.651 -34.271 10.123 1.00 . A A . 62 ILE HG21 1 1
1 875 1 1 58 ILE HG22 H -12.136 -32.577 10.075 1.00 . A A . 62 ILE HG22 1 1
1 876 1 1 58 ILE HG23 H -10.448 -33.018 9.823 1.00 . A A . 62 ILE HG23 1 1
1 877 1 1 58 ILE N N -9.716 -35.195 11.691 1.00 . A A . 62 ILE N 1 1
1 878 1 1 58 ILE O O -9.594 -34.913 14.373 1.00 . A A . 62 ILE O 1 1
1 879 1 1 59 GLN C C -10.000 -31.208 16.271 1.00 . A A . 63 GLN C 1 1
1 880 1 1 59 GLN CA C -9.425 -32.535 15.786 1.00 . A A . 63 GLN CA 1 1
1 881 1 1 59 GLN CB C -7.955 -32.646 16.192 1.00 . A A . 63 GLN CB 1 1
1 882 1 1 59 GLN CD C -5.667 -31.574 16.184 1.00 . A A . 63 GLN CD 1 1
1 883 1 1 59 GLN CG C -7.143 -31.398 15.886 1.00 . A A . 63 GLN CG 1 1
1 884 1 1 59 GLN H H -9.601 -31.854 13.790 1.00 . A A . 63 GLN H 1 1
1 885 1 1 59 GLN HA H -9.978 -33.341 16.244 1.00 . A A . 63 GLN HA 1 1
1 886 1 1 59 GLN HB2 H -7.900 -32.834 17.254 1.00 . A A . 63 GLN HB2 1 1
1 887 1 1 59 GLN HB3 H -7.510 -33.477 15.664 1.00 . A A . 63 GLN HB3 1 1
1 888 1 1 59 GLN HE21 H -5.234 -31.435 14.249 1.00 . A A . 63 GLN HE21 1 1
1 889 1 1 59 GLN HE22 H -3.887 -31.670 15.305 1.00 . A A . 63 GLN HE22 1 1
1 890 1 1 59 GLN HG2 H -7.256 -31.158 14.840 1.00 . A A . 63 GLN HG2 1 1
1 891 1 1 59 GLN HG3 H -7.522 -30.583 16.485 1.00 . A A . 63 GLN HG3 1 1
1 892 1 1 59 GLN N N -9.562 -32.663 14.340 1.00 . A A . 63 GLN N 1 1
1 893 1 1 59 GLN NE2 N -4.846 -31.559 15.141 1.00 . A A . 63 GLN NE2 1 1
1 894 1 1 59 GLN O O -10.457 -30.389 15.474 1.00 . A A . 63 GLN O 1 1
1 895 1 1 59 GLN OE1 O -5.269 -31.723 17.340 1.00 . A A . 63 GLN OE1 1 1
1 896 1 1 60 VAL C C -9.747 -28.554 17.649 1.00 . A A . 64 VAL C 1 1
1 897 1 1 60 VAL CA C -10.492 -29.775 18.177 1.00 . A A . 64 VAL CA 1 1
1 898 1 1 60 VAL CB C -10.385 -29.804 19.713 1.00 . A A . 64 VAL CB 1 1
1 899 1 1 60 VAL CG1 C -10.867 -28.490 20.307 1.00 . A A . 64 VAL CG1 1 1
1 900 1 1 60 VAL CG2 C -11.174 -30.975 20.279 1.00 . A A . 64 VAL CG2 1 1
1 901 1 1 60 VAL H H -9.597 -31.693 18.169 1.00 . A A . 64 VAL H 1 1
1 902 1 1 60 VAL HA H -11.536 -29.691 17.911 1.00 . A A . 64 VAL HA 1 1
1 903 1 1 60 VAL HB H -9.347 -29.935 19.979 1.00 . A A . 64 VAL HB 1 1
1 904 1 1 60 VAL HG11 H -11.264 -28.666 21.296 1.00 . A A . 64 VAL HG11 1 1
1 905 1 1 60 VAL HG12 H -10.040 -27.797 20.368 1.00 . A A . 64 VAL HG12 1 1
1 906 1 1 60 VAL HG13 H -11.640 -28.073 19.678 1.00 . A A . 64 VAL HG13 1 1
1 907 1 1 60 VAL HG21 H -10.934 -31.098 21.325 1.00 . A A . 64 VAL HG21 1 1
1 908 1 1 60 VAL HG22 H -12.232 -30.783 20.173 1.00 . A A . 64 VAL HG22 1 1
1 909 1 1 60 VAL HG23 H -10.917 -31.876 19.742 1.00 . A A . 64 VAL HG23 1 1
1 910 1 1 60 VAL N N -9.974 -31.003 17.585 1.00 . A A . 64 VAL N 1 1
1 911 1 1 60 VAL O O -8.532 -28.441 17.804 1.00 . A A . 64 VAL O 1 1
1 912 1 1 61 GLY C C -9.570 -26.560 15.006 1.00 . A A . 65 GLY C 1 1
1 913 1 1 61 GLY CA C -9.878 -26.439 16.485 1.00 . A A . 65 GLY CA 1 1
1 914 1 1 61 GLY H H -11.451 -27.784 16.932 1.00 . A A . 65 GLY H 1 1
1 915 1 1 61 GLY HA2 H -10.552 -25.609 16.635 1.00 . A A . 65 GLY HA2 1 1
1 916 1 1 61 GLY HA3 H -8.959 -26.243 17.017 1.00 . A A . 65 GLY HA3 1 1
1 917 1 1 61 GLY N N -10.486 -27.641 17.026 1.00 . A A . 65 GLY N 1 1
1 918 1 1 61 GLY O O -9.470 -25.555 14.301 1.00 . A A . 65 GLY O 1 1
1 919 1 1 62 ASP C C -10.249 -27.541 12.235 1.00 . A A . 66 ASP C 1 1
1 920 1 1 62 ASP CA C -9.118 -28.042 13.129 1.00 . A A . 66 ASP CA 1 1
1 921 1 1 62 ASP CB C -8.887 -29.535 12.891 1.00 . A A . 66 ASP CB 1 1
1 922 1 1 62 ASP CG C -7.576 -29.812 12.182 1.00 . A A . 66 ASP CG 1 1
1 923 1 1 62 ASP H H -9.510 -28.553 15.145 1.00 . A A . 66 ASP H 1 1
1 924 1 1 62 ASP HA H -8.216 -27.503 12.881 1.00 . A A . 66 ASP HA 1 1
1 925 1 1 62 ASP HB2 H -8.875 -30.046 13.843 1.00 . A A . 66 ASP HB2 1 1
1 926 1 1 62 ASP HB3 H -9.692 -29.926 12.287 1.00 . A A . 66 ASP HB3 1 1
1 927 1 1 62 ASP N N -9.418 -27.792 14.534 1.00 . A A . 66 ASP N 1 1
1 928 1 1 62 ASP O O -11.420 -27.825 12.484 1.00 . A A . 66 ASP O 1 1
1 929 1 1 62 ASP OD1 O -6.596 -29.080 12.438 1.00 . A A . 66 ASP OD1 1 1
1 930 1 1 62 ASP OD2 O -7.529 -30.761 11.373 1.00 . A A . 66 ASP OD2 1 1
1 931 1 1 63 GLU C C -11.544 -27.372 9.472 1.00 . A A . 67 GLU C 1 1
1 932 1 1 63 GLU CA C -10.874 -26.254 10.266 1.00 . A A . 67 GLU CA 1 1
1 933 1 1 63 GLU CB C -10.214 -25.259 9.310 1.00 . A A . 67 GLU CB 1 1
1 934 1 1 63 GLU CD C -8.921 -23.089 9.299 1.00 . A A . 67 GLU CD 1 1
1 935 1 1 63 GLU CG C -10.094 -23.856 9.879 1.00 . A A . 67 GLU CG 1 1
1 936 1 1 63 GLU H H -8.939 -26.604 11.050 1.00 . A A . 67 GLU H 1 1
1 937 1 1 63 GLU HA H -11.626 -25.739 10.844 1.00 . A A . 67 GLU HA 1 1
1 938 1 1 63 GLU HB2 H -9.222 -25.614 9.069 1.00 . A A . 67 GLU HB2 1 1
1 939 1 1 63 GLU HB3 H -10.798 -25.208 8.403 1.00 . A A . 67 GLU HB3 1 1
1 940 1 1 63 GLU HG2 H -11.002 -23.314 9.661 1.00 . A A . 67 GLU HG2 1 1
1 941 1 1 63 GLU HG3 H -9.966 -23.925 10.950 1.00 . A A . 67 GLU HG3 1 1
1 942 1 1 63 GLU N N -9.889 -26.795 11.195 1.00 . A A . 67 GLU N 1 1
1 943 1 1 63 GLU O O -10.883 -28.117 8.748 1.00 . A A . 67 GLU O 1 1
1 944 1 1 63 GLU OE1 O -8.517 -23.398 8.159 1.00 . A A . 67 GLU OE1 1 1
1 945 1 1 63 GLU OE2 O -8.408 -22.180 9.985 1.00 . A A . 67 GLU OE2 1 1
1 946 1 1 64 VAL C C -14.807 -27.901 8.167 1.00 . A A . 68 VAL C 1 1
1 947 1 1 64 VAL CA C -13.622 -28.509 8.910 1.00 . A A . 68 VAL CA 1 1
1 948 1 1 64 VAL CB C -14.137 -29.590 9.879 1.00 . A A . 68 VAL CB 1 1
1 949 1 1 64 VAL CG1 C -12.984 -30.193 10.667 1.00 . A A . 68 VAL CG1 1 1
1 950 1 1 64 VAL CG2 C -15.187 -29.010 10.814 1.00 . A A . 68 VAL CG2 1 1
1 951 1 1 64 VAL H H -13.333 -26.860 10.205 1.00 . A A . 68 VAL H 1 1
1 952 1 1 64 VAL HA H -12.964 -28.980 8.194 1.00 . A A . 68 VAL HA 1 1
1 953 1 1 64 VAL HB H -14.597 -30.375 9.298 1.00 . A A . 68 VAL HB 1 1
1 954 1 1 64 VAL HG11 H -13.338 -31.049 11.223 1.00 . A A . 68 VAL HG11 1 1
1 955 1 1 64 VAL HG12 H -12.205 -30.502 9.985 1.00 . A A . 68 VAL HG12 1 1
1 956 1 1 64 VAL HG13 H -12.592 -29.457 11.352 1.00 . A A . 68 VAL HG13 1 1
1 957 1 1 64 VAL HG21 H -14.887 -28.019 11.121 1.00 . A A . 68 VAL HG21 1 1
1 958 1 1 64 VAL HG22 H -16.136 -28.955 10.301 1.00 . A A . 68 VAL HG22 1 1
1 959 1 1 64 VAL HG23 H -15.284 -29.642 11.684 1.00 . A A . 68 VAL HG23 1 1
1 960 1 1 64 VAL N N -12.861 -27.483 9.614 1.00 . A A . 68 VAL N 1 1
1 961 1 1 64 VAL O O -15.375 -26.898 8.599 1.00 . A A . 68 VAL O 1 1
1 962 1 1 65 ASP C C -17.579 -28.774 6.610 1.00 . A A . 69 ASP C 1 1
1 963 1 1 65 ASP CA C -16.293 -28.037 6.245 1.00 . A A . 69 ASP CA 1 1
1 964 1 1 65 ASP CB C -15.994 -28.215 4.756 1.00 . A A . 69 ASP CB 1 1
1 965 1 1 65 ASP CG C -15.948 -29.674 4.345 1.00 . A A . 69 ASP CG 1 1
1 966 1 1 65 ASP H H -14.682 -29.311 6.756 1.00 . A A . 69 ASP H 1 1
1 967 1 1 65 ASP HA H -16.425 -26.986 6.453 1.00 . A A . 69 ASP HA 1 1
1 968 1 1 65 ASP HB2 H -16.762 -27.722 4.179 1.00 . A A . 69 ASP HB2 1 1
1 969 1 1 65 ASP HB3 H -15.037 -27.766 4.532 1.00 . A A . 69 ASP HB3 1 1
1 970 1 1 65 ASP N N -15.174 -28.516 7.048 1.00 . A A . 69 ASP N 1 1
1 971 1 1 65 ASP O O -17.591 -29.999 6.732 1.00 . A A . 69 ASP O 1 1
1 972 1 1 65 ASP OD1 O -14.863 -30.284 4.443 1.00 . A A . 69 ASP OD1 1 1
1 973 1 1 65 ASP OD2 O -16.997 -30.205 3.925 1.00 . A A . 69 ASP OD2 1 1
1 974 1 1 66 VAL C C -20.983 -28.342 6.043 1.00 . A A . 70 VAL C 1 1
1 975 1 1 66 VAL CA C -19.949 -28.600 7.134 1.00 . A A . 70 VAL CA 1 1
1 976 1 1 66 VAL CB C -20.475 -28.036 8.467 1.00 . A A . 70 VAL CB 1 1
1 977 1 1 66 VAL CG1 C -21.752 -28.750 8.882 1.00 . A A . 70 VAL CG1 1 1
1 978 1 1 66 VAL CG2 C -19.413 -28.154 9.550 1.00 . A A . 70 VAL CG2 1 1
1 979 1 1 66 VAL H H -18.586 -27.048 6.672 1.00 . A A . 70 VAL H 1 1
1 980 1 1 66 VAL HA H -19.816 -29.666 7.245 1.00 . A A . 70 VAL HA 1 1
1 981 1 1 66 VAL HB H -20.702 -26.990 8.328 1.00 . A A . 70 VAL HB 1 1
1 982 1 1 66 VAL HG11 H -22.599 -28.102 8.708 1.00 . A A . 70 VAL HG11 1 1
1 983 1 1 66 VAL HG12 H -21.864 -29.654 8.303 1.00 . A A . 70 VAL HG12 1 1
1 984 1 1 66 VAL HG13 H -21.701 -28.998 9.932 1.00 . A A . 70 VAL HG13 1 1
1 985 1 1 66 VAL HG21 H -18.757 -28.981 9.322 1.00 . A A . 70 VAL HG21 1 1
1 986 1 1 66 VAL HG22 H -18.838 -27.240 9.593 1.00 . A A . 70 VAL HG22 1 1
1 987 1 1 66 VAL HG23 H -19.888 -28.324 10.505 1.00 . A A . 70 VAL HG23 1 1
1 988 1 1 66 VAL N N -18.659 -28.019 6.783 1.00 . A A . 70 VAL N 1 1
1 989 1 1 66 VAL O O -21.058 -27.243 5.493 1.00 . A A . 70 VAL O 1 1
1 990 1 1 67 ALA C C -24.002 -28.443 5.225 1.00 . A A . 71 ALA C 1 1
1 991 1 1 67 ALA CA C -22.810 -29.244 4.713 1.00 . A A . 71 ALA CA 1 1
1 992 1 1 67 ALA CB C -23.256 -30.624 4.253 1.00 . A A . 71 ALA CB 1 1
1 993 1 1 67 ALA H H -21.669 -30.212 6.210 1.00 . A A . 71 ALA H 1 1
1 994 1 1 67 ALA HA H -22.381 -28.730 3.864 1.00 . A A . 71 ALA HA 1 1
1 995 1 1 67 ALA HB1 H -22.649 -31.377 4.735 1.00 . A A . 71 ALA HB1 1 1
1 996 1 1 67 ALA HB2 H -24.292 -30.773 4.518 1.00 . A A . 71 ALA HB2 1 1
1 997 1 1 67 ALA HB3 H -23.144 -30.700 3.182 1.00 . A A . 71 ALA HB3 1 1
1 998 1 1 67 ALA N N -21.778 -29.361 5.736 1.00 . A A . 71 ALA N 1 1
1 999 1 1 67 ALA O O -24.733 -28.894 6.107 1.00 . A A . 71 ALA O 1 1
1 1000 1 1 68 LEU C C -26.638 -27.078 4.843 1.00 . A A . 72 LEU C 1 1
1 1001 1 1 68 LEU CA C -25.297 -26.388 5.066 1.00 . A A . 72 LEU CA 1 1
1 1002 1 1 68 LEU CB C -25.251 -25.074 4.285 1.00 . A A . 72 LEU CB 1 1
1 1003 1 1 68 LEU CD1 C -25.178 -22.580 4.534 1.00 . A A . 72 LEU CD1 1 1
1 1004 1 1 68 LEU CD2 C -27.364 -23.786 4.685 1.00 . A A . 72 LEU CD2 1 1
1 1005 1 1 68 LEU CG C -25.872 -23.859 4.976 1.00 . A A . 72 LEU CG 1 1
1 1006 1 1 68 LEU H H -23.577 -26.948 3.968 1.00 . A A . 72 LEU H 1 1
1 1007 1 1 68 LEU HA H -25.186 -26.175 6.119 1.00 . A A . 72 LEU HA 1 1
1 1008 1 1 68 LEU HB2 H -24.215 -24.845 4.083 1.00 . A A . 72 LEU HB2 1 1
1 1009 1 1 68 LEU HB3 H -25.772 -25.227 3.350 1.00 . A A . 72 LEU HB3 1 1
1 1010 1 1 68 LEU HD11 H -25.830 -21.738 4.709 1.00 . A A . 72 LEU HD11 1 1
1 1011 1 1 68 LEU HD12 H -24.946 -22.642 3.481 1.00 . A A . 72 LEU HD12 1 1
1 1012 1 1 68 LEU HD13 H -24.265 -22.454 5.096 1.00 . A A . 72 LEU HD13 1 1
1 1013 1 1 68 LEU HD21 H -27.662 -22.752 4.589 1.00 . A A . 72 LEU HD21 1 1
1 1014 1 1 68 LEU HD22 H -27.911 -24.244 5.497 1.00 . A A . 72 LEU HD22 1 1
1 1015 1 1 68 LEU HD23 H -27.578 -24.310 3.765 1.00 . A A . 72 LEU HD23 1 1
1 1016 1 1 68 LEU HG H -25.743 -23.956 6.045 1.00 . A A . 72 LEU HG 1 1
1 1017 1 1 68 LEU N N -24.193 -27.253 4.666 1.00 . A A . 72 LEU N 1 1
1 1018 1 1 68 LEU O O -27.025 -27.354 3.707 1.00 . A A . 72 LEU O 1 1
1 1019 1 1 69 ASP C C -29.772 -26.981 5.843 1.00 . A A . 73 ASP C 1 1
1 1020 1 1 69 ASP CA C -28.646 -28.009 5.857 1.00 . A A . 73 ASP CA 1 1
1 1021 1 1 69 ASP CB C -28.828 -28.967 7.035 1.00 . A A . 73 ASP CB 1 1
1 1022 1 1 69 ASP CG C -30.116 -29.761 6.942 1.00 . A A . 73 ASP CG 1 1
1 1023 1 1 69 ASP H H -26.984 -27.109 6.812 1.00 . A A . 73 ASP H 1 1
1 1024 1 1 69 ASP HA H -28.679 -28.573 4.938 1.00 . A A . 73 ASP HA 1 1
1 1025 1 1 69 ASP HB2 H -28.000 -29.661 7.058 1.00 . A A . 73 ASP HB2 1 1
1 1026 1 1 69 ASP HB3 H -28.842 -28.399 7.954 1.00 . A A . 73 ASP HB3 1 1
1 1027 1 1 69 ASP N N -27.345 -27.353 5.934 1.00 . A A . 73 ASP N 1 1
1 1028 1 1 69 ASP O O -29.593 -25.843 6.276 1.00 . A A . 73 ASP O 1 1
1 1029 1 1 69 ASP OD1 O -30.204 -30.647 6.066 1.00 . A A . 73 ASP OD1 1 1
1 1030 1 1 69 ASP OD2 O -31.036 -29.496 7.744 1.00 . A A . 73 ASP OD2 1 1
1 1031 1 1 70 ALA C C -33.193 -26.967 6.215 1.00 . A A . 74 ALA C 1 1
1 1032 1 1 70 ALA CA C -32.089 -26.504 5.270 1.00 . A A . 74 ALA CA 1 1
1 1033 1 1 70 ALA CB C -32.610 -26.428 3.843 1.00 . A A . 74 ALA CB 1 1
1 1034 1 1 70 ALA H H -31.014 -28.308 5.011 1.00 . A A . 74 ALA H 1 1
1 1035 1 1 70 ALA HA H -31.770 -25.514 5.564 1.00 . A A . 74 ALA HA 1 1
1 1036 1 1 70 ALA HB1 H -32.078 -25.656 3.307 1.00 . A A . 74 ALA HB1 1 1
1 1037 1 1 70 ALA HB2 H -32.456 -27.378 3.353 1.00 . A A . 74 ALA HB2 1 1
1 1038 1 1 70 ALA HB3 H -33.664 -26.196 3.857 1.00 . A A . 74 ALA HB3 1 1
1 1039 1 1 70 ALA N N -30.933 -27.389 5.341 1.00 . A A . 74 ALA N 1 1
1 1040 1 1 70 ALA O O -33.952 -27.883 5.897 1.00 . A A . 74 ALA O 1 1
1 1041 1 1 71 VAL C C -34.716 -25.451 9.170 1.00 . A A . 75 VAL C 1 1
1 1042 1 1 71 VAL CA C -34.290 -26.675 8.368 1.00 . A A . 75 VAL CA 1 1
1 1043 1 1 71 VAL CB C -33.778 -27.757 9.338 1.00 . A A . 75 VAL CB 1 1
1 1044 1 1 71 VAL CG1 C -32.497 -27.301 10.020 1.00 . A A . 75 VAL CG1 1 1
1 1045 1 1 71 VAL CG2 C -34.847 -28.099 10.366 1.00 . A A . 75 VAL CG2 1 1
1 1046 1 1 71 VAL H H -32.644 -25.607 7.574 1.00 . A A . 75 VAL H 1 1
1 1047 1 1 71 VAL HA H -35.149 -27.068 7.844 1.00 . A A . 75 VAL HA 1 1
1 1048 1 1 71 VAL HB H -33.559 -28.648 8.768 1.00 . A A . 75 VAL HB 1 1
1 1049 1 1 71 VAL HG11 H -32.692 -27.120 11.067 1.00 . A A . 75 VAL HG11 1 1
1 1050 1 1 71 VAL HG12 H -31.743 -28.067 9.920 1.00 . A A . 75 VAL HG12 1 1
1 1051 1 1 71 VAL HG13 H -32.149 -26.389 9.557 1.00 . A A . 75 VAL HG13 1 1
1 1052 1 1 71 VAL HG21 H -34.994 -27.256 11.024 1.00 . A A . 75 VAL HG21 1 1
1 1053 1 1 71 VAL HG22 H -35.774 -28.327 9.860 1.00 . A A . 75 VAL HG22 1 1
1 1054 1 1 71 VAL HG23 H -34.531 -28.956 10.942 1.00 . A A . 75 VAL HG23 1 1
1 1055 1 1 71 VAL N N -33.278 -26.329 7.378 1.00 . A A . 75 VAL N 1 1
1 1056 1 1 71 VAL O O -33.886 -24.625 9.548 1.00 . A A . 75 VAL O 1 1
1 1057 1 1 72 GLU C C -37.183 -24.690 11.488 1.00 . A A . 76 GLU C 1 1
1 1058 1 1 72 GLU CA C -36.553 -24.216 10.181 1.00 . A A . 76 GLU CA 1 1
1 1059 1 1 72 GLU CB C -37.590 -23.460 9.347 1.00 . A A . 76 GLU CB 1 1
1 1060 1 1 72 GLU CD C -38.110 -22.492 7.073 1.00 . A A . 76 GLU CD 1 1
1 1061 1 1 72 GLU CG C -37.027 -22.871 8.065 1.00 . A A . 76 GLU CG 1 1
1 1062 1 1 72 GLU H H -36.629 -26.032 9.096 1.00 . A A . 76 GLU H 1 1
1 1063 1 1 72 GLU HA H -35.735 -23.550 10.411 1.00 . A A . 76 GLU HA 1 1
1 1064 1 1 72 GLU HB2 H -38.389 -24.138 9.088 1.00 . A A . 76 GLU HB2 1 1
1 1065 1 1 72 GLU HB3 H -37.993 -22.653 9.942 1.00 . A A . 76 GLU HB3 1 1
1 1066 1 1 72 GLU HG2 H -36.459 -21.986 8.309 1.00 . A A . 76 GLU HG2 1 1
1 1067 1 1 72 GLU HG3 H -36.377 -23.600 7.604 1.00 . A A . 76 GLU HG3 1 1
1 1068 1 1 72 GLU N N -36.016 -25.341 9.425 1.00 . A A . 76 GLU N 1 1
1 1069 1 1 72 GLU O O -37.248 -25.889 11.759 1.00 . A A . 76 GLU O 1 1
1 1070 1 1 72 GLU OE1 O -38.650 -23.402 6.409 1.00 . A A . 76 GLU OE1 1 1
1 1071 1 1 72 GLU OE2 O -38.416 -21.287 6.960 1.00 . A A . 76 GLU OE2 1 1
1 1072 1 1 73 ASP C C -39.742 -23.662 13.571 1.00 . A A . 77 ASP C 1 1
1 1073 1 1 73 ASP CA C -38.269 -24.059 13.572 1.00 . A A . 77 ASP CA 1 1
1 1074 1 1 73 ASP CB C -37.538 -23.350 14.713 1.00 . A A . 77 ASP CB 1 1
1 1075 1 1 73 ASP CG C -36.100 -23.810 14.854 1.00 . A A . 77 ASP CG 1 1
1 1076 1 1 73 ASP H H -37.563 -22.801 12.022 1.00 . A A . 77 ASP H 1 1
1 1077 1 1 73 ASP HA H -38.197 -25.126 13.719 1.00 . A A . 77 ASP HA 1 1
1 1078 1 1 73 ASP HB2 H -37.539 -22.286 14.526 1.00 . A A . 77 ASP HB2 1 1
1 1079 1 1 73 ASP HB3 H -38.054 -23.548 15.641 1.00 . A A . 77 ASP HB3 1 1
1 1080 1 1 73 ASP N N -37.644 -23.740 12.294 1.00 . A A . 77 ASP N 1 1
1 1081 1 1 73 ASP O O -40.080 -22.490 13.732 1.00 . A A . 77 ASP O 1 1
1 1082 1 1 73 ASP OD1 O -35.874 -24.866 15.481 1.00 . A A . 77 ASP OD1 1 1
1 1083 1 1 73 ASP OD2 O -35.202 -23.115 14.336 1.00 . A A . 77 ASP OD2 1 1
1 1084 1 1 74 GLY C C -42.719 -24.750 14.672 1.00 . A A . 78 GLY C 1 1
1 1085 1 1 74 GLY CA C -42.042 -24.380 13.368 1.00 . A A . 78 GLY CA 1 1
1 1086 1 1 74 GLY H H -40.289 -25.563 13.265 1.00 . A A . 78 GLY H 1 1
1 1087 1 1 74 GLY HA2 H -42.198 -23.329 13.179 1.00 . A A . 78 GLY HA2 1 1
1 1088 1 1 74 GLY HA3 H -42.492 -24.950 12.568 1.00 . A A . 78 GLY HA3 1 1
1 1089 1 1 74 GLY N N -40.616 -24.648 13.388 1.00 . A A . 78 GLY N 1 1
1 1090 1 1 74 GLY O O -42.987 -25.924 14.930 1.00 . A A . 78 GLY O 1 1
1 1091 1 1 75 PHE C C -44.920 -24.794 16.615 1.00 . A A . 79 PHE C 1 1
1 1092 1 1 75 PHE CA C -43.645 -23.973 16.785 1.00 . A A . 79 PHE CA 1 1
1 1093 1 1 75 PHE CB C -43.970 -22.638 17.458 1.00 . A A . 79 PHE CB 1 1
1 1094 1 1 75 PHE CD1 C -41.659 -22.410 18.408 1.00 . A A . 79 PHE CD1 1 1
1 1095 1 1 75 PHE CD2 C -42.703 -20.472 17.492 1.00 . A A . 79 PHE CD2 1 1
1 1096 1 1 75 PHE CE1 C -40.538 -21.662 18.718 1.00 . A A . 79 PHE CE1 1 1
1 1097 1 1 75 PHE CE2 C -41.585 -19.720 17.799 1.00 . A A . 79 PHE CE2 1 1
1 1098 1 1 75 PHE CG C -42.753 -21.824 17.793 1.00 . A A . 79 PHE CG 1 1
1 1099 1 1 75 PHE CZ C -40.501 -20.316 18.412 1.00 . A A . 79 PHE CZ 1 1
1 1100 1 1 75 PHE H H -42.759 -22.833 15.237 1.00 . A A . 79 PHE H 1 1
1 1101 1 1 75 PHE HA H -42.957 -24.523 17.409 1.00 . A A . 79 PHE HA 1 1
1 1102 1 1 75 PHE HB2 H -44.589 -22.051 16.797 1.00 . A A . 79 PHE HB2 1 1
1 1103 1 1 75 PHE HB3 H -44.507 -22.827 18.375 1.00 . A A . 79 PHE HB3 1 1
1 1104 1 1 75 PHE HD1 H -41.686 -23.463 18.647 1.00 . A A . 79 PHE HD1 1 1
1 1105 1 1 75 PHE HD2 H -43.551 -20.005 17.011 1.00 . A A . 79 PHE HD2 1 1
1 1106 1 1 75 PHE HE1 H -39.691 -22.131 19.197 1.00 . A A . 79 PHE HE1 1 1
1 1107 1 1 75 PHE HE2 H -41.560 -18.667 17.558 1.00 . A A . 79 PHE HE2 1 1
1 1108 1 1 75 PHE HZ H -39.627 -19.730 18.653 1.00 . A A . 79 PHE HZ 1 1
1 1109 1 1 75 PHE N N -42.997 -23.747 15.499 1.00 . A A . 79 PHE N 1 1
1 1110 1 1 75 PHE O O -45.233 -25.653 17.438 1.00 . A A . 79 PHE O 1 1
1 1111 1 1 76 GLY C C -48.099 -24.542 15.862 1.00 . A A . 80 GLY C 1 1
1 1112 1 1 76 GLY CA C -46.886 -25.241 15.281 1.00 . A A . 80 GLY CA 1 1
1 1113 1 1 76 GLY H H -45.354 -23.825 14.918 1.00 . A A . 80 GLY H 1 1
1 1114 1 1 76 GLY HA2 H -47.016 -25.338 14.213 1.00 . A A . 80 GLY HA2 1 1
1 1115 1 1 76 GLY HA3 H -46.811 -26.228 15.715 1.00 . A A . 80 GLY HA3 1 1
1 1116 1 1 76 GLY N N -45.653 -24.521 15.540 1.00 . A A . 80 GLY N 1 1
1 1117 1 1 76 GLY O O -48.171 -24.313 17.069 1.00 . A A . 80 GLY O 1 1
1 1118 1 1 77 GLU C C -51.508 -24.225 14.897 1.00 . A A . 81 GLU C 1 1
1 1119 1 1 77 GLU CA C -50.267 -23.521 15.438 1.00 . A A . 81 GLU CA 1 1
1 1120 1 1 77 GLU CB C -50.254 -22.062 14.980 1.00 . A A . 81 GLU CB 1 1
1 1121 1 1 77 GLU CD C -50.288 -21.139 17.331 1.00 . A A . 81 GLU CD 1 1
1 1122 1 1 77 GLU CG C -49.606 -21.116 15.977 1.00 . A A . 81 GLU CG 1 1
1 1123 1 1 77 GLU H H -48.937 -24.411 14.052 1.00 . A A . 81 GLU H 1 1
1 1124 1 1 77 GLU HA H -50.293 -23.550 16.517 1.00 . A A . 81 GLU HA 1 1
1 1125 1 1 77 GLU HB2 H -49.713 -21.995 14.047 1.00 . A A . 81 GLU HB2 1 1
1 1126 1 1 77 GLU HB3 H -51.272 -21.739 14.819 1.00 . A A . 81 GLU HB3 1 1
1 1127 1 1 77 GLU HG2 H -48.573 -21.403 16.107 1.00 . A A . 81 GLU HG2 1 1
1 1128 1 1 77 GLU HG3 H -49.652 -20.111 15.584 1.00 . A A . 81 GLU HG3 1 1
1 1129 1 1 77 GLU N N -49.053 -24.201 15.002 1.00 . A A . 81 GLU N 1 1
1 1130 1 1 77 GLU O O -51.472 -24.844 13.833 1.00 . A A . 81 GLU O 1 1
1 1131 1 1 77 GLU OE1 O -51.533 -21.240 17.365 1.00 . A A . 81 GLU OE1 1 1
1 1132 1 1 77 GLU OE2 O -49.579 -21.056 18.355 1.00 . A A . 81 GLU OE2 1 1
1 1133 1 1 78 THR C C -54.353 -24.191 13.905 1.00 . A A . 82 THR C 1 1
1 1134 1 1 78 THR CA C -53.860 -24.752 15.235 1.00 . A A . 82 THR CA 1 1
1 1135 1 1 78 THR CB C -54.956 -24.554 16.300 1.00 . A A . 82 THR CB 1 1
1 1136 1 1 78 THR CG2 C -55.231 -23.075 16.525 1.00 . A A . 82 THR CG2 1 1
1 1137 1 1 78 THR H H -52.574 -23.617 16.475 1.00 . A A . 82 THR H 1 1
1 1138 1 1 78 THR HA H -53.682 -25.811 15.123 1.00 . A A . 82 THR HA 1 1
1 1139 1 1 78 THR HB H -54.615 -24.987 17.229 1.00 . A A . 82 THR HB 1 1
1 1140 1 1 78 THR HG1 H -56.496 -25.744 16.618 1.00 . A A . 82 THR HG1 1 1
1 1141 1 1 78 THR HG21 H -54.320 -22.581 16.827 1.00 . A A . 82 THR HG21 1 1
1 1142 1 1 78 THR HG22 H -55.977 -22.962 17.298 1.00 . A A . 82 THR HG22 1 1
1 1143 1 1 78 THR HG23 H -55.593 -22.634 15.608 1.00 . A A . 82 THR HG23 1 1
1 1144 1 1 78 THR N N -52.608 -24.125 15.638 1.00 . A A . 82 THR N 1 1
1 1145 1 1 78 THR O O -54.136 -23.019 13.595 1.00 . A A . 82 THR O 1 1
1 1146 1 1 78 THR OG1 O -56.160 -25.213 15.892 1.00 . A A . 82 THR OG1 1 1
1 1147 1 1 79 LEU C C -56.869 -25.316 11.530 1.00 . A A . 83 LEU C 1 1
1 1148 1 1 79 LEU CA C -55.544 -24.622 11.826 1.00 . A A . 83 LEU CA 1 1
1 1149 1 1 79 LEU CB C -54.533 -24.935 10.722 1.00 . A A . 83 LEU CB 1 1
1 1150 1 1 79 LEU CD1 C -54.155 -22.908 9.296 1.00 . A A . 83 LEU CD1 1 1
1 1151 1 1 79 LEU CD2 C -54.288 -25.171 8.238 1.00 . A A . 83 LEU CD2 1 1
1 1152 1 1 79 LEU CG C -54.799 -24.284 9.364 1.00 . A A . 83 LEU CG 1 1
1 1153 1 1 79 LEU H H -55.160 -25.955 13.424 1.00 . A A . 83 LEU H 1 1
1 1154 1 1 79 LEU HA H -55.709 -23.555 11.860 1.00 . A A . 83 LEU HA 1 1
1 1155 1 1 79 LEU HB2 H -53.562 -24.607 11.060 1.00 . A A . 83 LEU HB2 1 1
1 1156 1 1 79 LEU HB3 H -54.520 -26.006 10.580 1.00 . A A . 83 LEU HB3 1 1
1 1157 1 1 79 LEU HD11 H -53.454 -22.798 10.109 1.00 . A A . 83 LEU HD11 1 1
1 1158 1 1 79 LEU HD12 H -54.918 -22.149 9.373 1.00 . A A . 83 LEU HD12 1 1
1 1159 1 1 79 LEU HD13 H -53.635 -22.801 8.355 1.00 . A A . 83 LEU HD13 1 1
1 1160 1 1 79 LEU HD21 H -53.400 -24.731 7.809 1.00 . A A . 83 LEU HD21 1 1
1 1161 1 1 79 LEU HD22 H -55.049 -25.261 7.476 1.00 . A A . 83 LEU HD22 1 1
1 1162 1 1 79 LEU HD23 H -54.053 -26.150 8.629 1.00 . A A . 83 LEU HD23 1 1
1 1163 1 1 79 LEU HG H -55.865 -24.159 9.235 1.00 . A A . 83 LEU HG 1 1
1 1164 1 1 79 LEU N N -55.018 -25.034 13.123 1.00 . A A . 83 LEU N 1 1
1 1165 1 1 79 LEU O O -56.993 -26.532 11.682 1.00 . A A . 83 LEU O 1 1
1 1166 1 1 80 LEU C C -59.132 -25.880 9.488 1.00 . A A . 84 LEU C 1 1
1 1167 1 1 80 LEU CA C -59.174 -25.077 10.784 1.00 . A A . 84 LEU CA 1 1
1 1168 1 1 80 LEU CB C -60.195 -23.945 10.663 1.00 . A A . 84 LEU CB 1 1
1 1169 1 1 80 LEU CD1 C -62.152 -25.356 9.982 1.00 . A A . 84 LEU CD1 1 1
1 1170 1 1 80 LEU CD2 C -61.777 -24.826 12.398 1.00 . A A . 84 LEU CD2 1 1
1 1171 1 1 80 LEU CG C -61.647 -24.316 10.970 1.00 . A A . 84 LEU CG 1 1
1 1172 1 1 80 LEU H H -57.698 -23.576 11.003 1.00 . A A . 84 LEU H 1 1
1 1173 1 1 80 LEU HA H -59.468 -25.732 11.590 1.00 . A A . 84 LEU HA 1 1
1 1174 1 1 80 LEU HB2 H -59.903 -23.162 11.345 1.00 . A A . 84 LEU HB2 1 1
1 1175 1 1 80 LEU HB3 H -60.155 -23.571 9.650 1.00 . A A . 84 LEU HB3 1 1
1 1176 1 1 80 LEU HD11 H -63.232 -25.344 9.968 1.00 . A A . 84 LEU HD11 1 1
1 1177 1 1 80 LEU HD12 H -61.807 -26.334 10.282 1.00 . A A . 84 LEU HD12 1 1
1 1178 1 1 80 LEU HD13 H -61.776 -25.128 8.996 1.00 . A A . 84 LEU HD13 1 1
1 1179 1 1 80 LEU HD21 H -62.437 -24.176 12.953 1.00 . A A . 84 LEU HD21 1 1
1 1180 1 1 80 LEU HD22 H -60.803 -24.835 12.866 1.00 . A A . 84 LEU HD22 1 1
1 1181 1 1 80 LEU HD23 H -62.182 -25.827 12.387 1.00 . A A . 84 LEU HD23 1 1
1 1182 1 1 80 LEU HG H -62.265 -23.434 10.871 1.00 . A A . 84 LEU HG 1 1
1 1183 1 1 80 LEU N N -57.857 -24.537 11.104 1.00 . A A . 84 LEU N 1 1
1 1184 1 1 80 LEU O O -58.950 -25.322 8.406 1.00 . A A . 84 LEU O 1 1
1 1185 1 1 81 SER C C -60.352 -29.157 8.564 1.00 . A A . 85 SER C 1 1
1 1186 1 1 81 SER CA C -59.284 -28.073 8.443 1.00 . A A . 85 SER CA 1 1
1 1187 1 1 81 SER CB C -57.905 -28.716 8.286 1.00 . A A . 85 SER CB 1 1
1 1188 1 1 81 SER H H -59.445 -27.578 10.495 1.00 . A A . 85 SER H 1 1
1 1189 1 1 81 SER HA H -59.494 -27.474 7.569 1.00 . A A . 85 SER HA 1 1
1 1190 1 1 81 SER HB2 H -57.930 -29.421 7.470 1.00 . A A . 85 SER HB2 1 1
1 1191 1 1 81 SER HB3 H -57.175 -27.947 8.076 1.00 . A A . 85 SER HB3 1 1
1 1192 1 1 81 SER HG H -56.701 -29.028 9.800 1.00 . A A . 85 SER HG 1 1
1 1193 1 1 81 SER N N -59.304 -27.193 9.605 1.00 . A A . 85 SER N 1 1
1 1194 1 1 81 SER O O -61.082 -29.216 9.553 1.00 . A A . 85 SER O 1 1
1 1195 1 1 81 SER OG O -57.523 -29.398 9.468 1.00 . A A . 85 SER OG 1 1
1 1196 1 1 82 ARG C C -60.879 -32.316 8.281 1.00 . A A . 86 ARG C 1 1
1 1197 1 1 82 ARG CA C -61.413 -31.093 7.541 1.00 . A A . 86 ARG CA 1 1
1 1198 1 1 82 ARG CB C -61.775 -31.471 6.104 1.00 . A A . 86 ARG CB 1 1
1 1199 1 1 82 ARG CD C -62.845 -30.776 3.938 1.00 . A A . 86 ARG CD 1 1
1 1200 1 1 82 ARG CG C -62.673 -30.456 5.415 1.00 . A A . 86 ARG CG 1 1
1 1201 1 1 82 ARG CZ C -61.341 -29.188 2.816 1.00 . A A . 86 ARG CZ 1 1
1 1202 1 1 82 ARG H H -59.825 -29.914 6.790 1.00 . A A . 86 ARG H 1 1
1 1203 1 1 82 ARG HA H -62.301 -30.742 8.046 1.00 . A A . 86 ARG HA 1 1
1 1204 1 1 82 ARG HB2 H -60.865 -31.563 5.528 1.00 . A A . 86 ARG HB2 1 1
1 1205 1 1 82 ARG HB3 H -62.284 -32.423 6.112 1.00 . A A . 86 ARG HB3 1 1
1 1206 1 1 82 ARG HD2 H -63.037 -31.833 3.833 1.00 . A A . 86 ARG HD2 1 1
1 1207 1 1 82 ARG HD3 H -63.687 -30.217 3.559 1.00 . A A . 86 ARG HD3 1 1
1 1208 1 1 82 ARG HE H -61.067 -31.163 2.885 1.00 . A A . 86 ARG HE 1 1
1 1209 1 1 82 ARG HG2 H -63.643 -30.467 5.889 1.00 . A A . 86 ARG HG2 1 1
1 1210 1 1 82 ARG HG3 H -62.233 -29.475 5.513 1.00 . A A . 86 ARG HG3 1 1
1 1211 1 1 82 ARG HH11 H -62.947 -28.351 3.710 1.00 . A A . 86 ARG HH11 1 1
1 1212 1 1 82 ARG HH12 H -61.878 -27.242 2.916 1.00 . A A . 86 ARG HH12 1 1
1 1213 1 1 82 ARG HH21 H -59.653 -29.713 1.835 1.00 . A A . 86 ARG HH21 1 1
1 1214 1 1 82 ARG HH22 H -60.006 -28.018 1.848 1.00 . A A . 86 ARG HH22 1 1
1 1215 1 1 82 ARG N N -60.435 -30.012 7.550 1.00 . A A . 86 ARG N 1 1
1 1216 1 1 82 ARG NE N -61.657 -30.431 3.162 1.00 . A A . 86 ARG NE 1 1
1 1217 1 1 82 ARG NH1 N -62.120 -28.177 3.176 1.00 . A A . 86 ARG NH1 1 1
1 1218 1 1 82 ARG NH2 N -60.243 -28.954 2.108 1.00 . A A . 86 ARG NH2 1 1
1 1219 1 1 82 ARG O O -61.629 -33.027 8.948 1.00 . A A . 86 ARG O 1 1
1 1220 1 1 83 GLU C C -58.835 -33.463 10.316 1.00 . A A . 87 GLU C 1 1
1 1221 1 1 83 GLU CA C -58.943 -33.692 8.811 1.00 . A A . 87 GLU CA 1 1
1 1222 1 1 83 GLU CB C -57.553 -33.940 8.222 1.00 . A A . 87 GLU CB 1 1
1 1223 1 1 83 GLU CD C -57.484 -36.419 7.743 1.00 . A A . 87 GLU CD 1 1
1 1224 1 1 83 GLU CG C -56.960 -35.286 8.604 1.00 . A A . 87 GLU CG 1 1
1 1225 1 1 83 GLU H H -59.030 -31.952 7.610 1.00 . A A . 87 GLU H 1 1
1 1226 1 1 83 GLU HA H -59.558 -34.562 8.635 1.00 . A A . 87 GLU HA 1 1
1 1227 1 1 83 GLU HB2 H -57.618 -33.890 7.145 1.00 . A A . 87 GLU HB2 1 1
1 1228 1 1 83 GLU HB3 H -56.885 -33.165 8.568 1.00 . A A . 87 GLU HB3 1 1
1 1229 1 1 83 GLU HG2 H -55.887 -35.237 8.493 1.00 . A A . 87 GLU HG2 1 1
1 1230 1 1 83 GLU HG3 H -57.206 -35.493 9.635 1.00 . A A . 87 GLU HG3 1 1
1 1231 1 1 83 GLU N N -59.577 -32.554 8.156 1.00 . A A . 87 GLU N 1 1
1 1232 1 1 83 GLU O O -58.849 -34.410 11.103 1.00 . A A . 87 GLU O 1 1
1 1233 1 1 83 GLU OE1 O -57.919 -36.148 6.604 1.00 . A A . 87 GLU OE1 1 1
1 1234 1 1 83 GLU OE2 O -57.458 -37.578 8.209 1.00 . A A . 87 GLU OE2 1 1
1 1235 1 1 84 LYS C C -59.748 -32.469 12.928 1.00 . A A . 88 LYS C 1 1
1 1236 1 1 84 LYS CA C -58.618 -31.842 12.119 1.00 . A A . 88 LYS CA 1 1
1 1237 1 1 84 LYS CB C -58.641 -30.320 12.285 1.00 . A A . 88 LYS CB 1 1
1 1238 1 1 84 LYS CD C -57.022 -29.662 14.089 1.00 . A A . 88 LYS CD 1 1
1 1239 1 1 84 LYS CE C -56.856 -28.597 15.162 1.00 . A A . 88 LYS CE 1 1
1 1240 1 1 84 LYS CG C -58.483 -29.863 13.724 1.00 . A A . 88 LYS CG 1 1
1 1241 1 1 84 LYS H H -58.721 -31.487 10.035 1.00 . A A . 88 LYS H 1 1
1 1242 1 1 84 LYS HA H -57.675 -32.221 12.485 1.00 . A A . 88 LYS HA 1 1
1 1243 1 1 84 LYS HB2 H -57.836 -29.895 11.703 1.00 . A A . 88 LYS HB2 1 1
1 1244 1 1 84 LYS HB3 H -59.582 -29.944 11.911 1.00 . A A . 88 LYS HB3 1 1
1 1245 1 1 84 LYS HD2 H -56.620 -30.594 14.457 1.00 . A A . 88 LYS HD2 1 1
1 1246 1 1 84 LYS HD3 H -56.478 -29.358 13.205 1.00 . A A . 88 LYS HD3 1 1
1 1247 1 1 84 LYS HE2 H -55.844 -28.225 15.129 1.00 . A A . 88 LYS HE2 1 1
1 1248 1 1 84 LYS HE3 H -57.544 -27.790 14.959 1.00 . A A . 88 LYS HE3 1 1
1 1249 1 1 84 LYS HG2 H -59.007 -28.928 13.855 1.00 . A A . 88 LYS HG2 1 1
1 1250 1 1 84 LYS HG3 H -58.908 -30.611 14.379 1.00 . A A . 88 LYS HG3 1 1
1 1251 1 1 84 LYS HZ1 H -57.186 -28.356 17.211 1.00 . A A . 88 LYS HZ1 1 1
1 1252 1 1 84 LYS HZ2 H -56.368 -29.782 16.812 1.00 . A A . 88 LYS HZ2 1 1
1 1253 1 1 84 LYS HZ3 H -58.031 -29.654 16.529 1.00 . A A . 88 LYS HZ3 1 1
1 1254 1 1 84 LYS N N -58.727 -32.198 10.710 1.00 . A A . 88 LYS N 1 1
1 1255 1 1 84 LYS NZ N -57.129 -29.135 16.524 1.00 . A A . 88 LYS NZ 1 1
1 1256 1 1 84 LYS O O -59.515 -33.338 13.768 1.00 . A A . 88 LYS O 1 1
1 1257 1 1 85 ALA C C -62.802 -33.666 12.579 1.00 . A A . 89 ALA C 1 1
1 1258 1 1 85 ALA CA C -62.140 -32.544 13.371 1.00 . A A . 89 ALA CA 1 1
1 1259 1 1 85 ALA CB C -63.136 -31.426 13.640 1.00 . A A . 89 ALA CB 1 1
1 1260 1 1 85 ALA H H -61.095 -31.330 11.989 1.00 . A A . 89 ALA H 1 1
1 1261 1 1 85 ALA HA H -61.809 -32.936 14.323 1.00 . A A . 89 ALA HA 1 1
1 1262 1 1 85 ALA HB1 H -62.651 -30.641 14.202 1.00 . A A . 89 ALA HB1 1 1
1 1263 1 1 85 ALA HB2 H -63.494 -31.030 12.702 1.00 . A A . 89 ALA HB2 1 1
1 1264 1 1 85 ALA HB3 H -63.968 -31.815 14.208 1.00 . A A . 89 ALA HB3 1 1
1 1265 1 1 85 ALA N N -60.973 -32.024 12.669 1.00 . A A . 89 ALA N 1 1
1 1266 1 1 85 ALA O O -62.812 -33.649 11.348 1.00 . A A . 89 ALA O 1 1
1 1267 1 1 86 LYS C C -65.443 -35.409 12.250 1.00 . A A . 90 LYS C 1 1
1 1268 1 1 86 LYS CA C -64.019 -35.773 12.656 1.00 . A A . 90 LYS CA 1 1
1 1269 1 1 86 LYS CB C -64.038 -36.977 13.601 1.00 . A A . 90 LYS CB 1 1
1 1270 1 1 86 LYS CD C -64.607 -37.717 15.933 1.00 . A A . 90 LYS CD 1 1
1 1271 1 1 86 LYS CE C -65.275 -39.079 15.828 1.00 . A A . 90 LYS CE 1 1
1 1272 1 1 86 LYS CG C -64.993 -36.816 14.771 1.00 . A A . 90 LYS CG 1 1
1 1273 1 1 86 LYS H H -63.313 -34.600 14.271 1.00 . A A . 90 LYS H 1 1
1 1274 1 1 86 LYS HA H -63.460 -36.031 11.769 1.00 . A A . 90 LYS HA 1 1
1 1275 1 1 86 LYS HB2 H -64.331 -37.853 13.042 1.00 . A A . 90 LYS HB2 1 1
1 1276 1 1 86 LYS HB3 H -63.042 -37.127 13.993 1.00 . A A . 90 LYS HB3 1 1
1 1277 1 1 86 LYS HD2 H -63.536 -37.853 15.931 1.00 . A A . 90 LYS HD2 1 1
1 1278 1 1 86 LYS HD3 H -64.911 -37.246 16.857 1.00 . A A . 90 LYS HD3 1 1
1 1279 1 1 86 LYS HE2 H -65.196 -39.579 16.781 1.00 . A A . 90 LYS HE2 1 1
1 1280 1 1 86 LYS HE3 H -66.317 -38.936 15.582 1.00 . A A . 90 LYS HE3 1 1
1 1281 1 1 86 LYS HG2 H -64.971 -35.789 15.103 1.00 . A A . 90 LYS HG2 1 1
1 1282 1 1 86 LYS HG3 H -65.992 -37.070 14.446 1.00 . A A . 90 LYS HG3 1 1
1 1283 1 1 86 LYS HZ1 H -63.668 -39.609 14.603 1.00 . A A . 90 LYS HZ1 1 1
1 1284 1 1 86 LYS HZ2 H -65.183 -39.865 13.895 1.00 . A A . 90 LYS HZ2 1 1
1 1285 1 1 86 LYS HZ3 H -64.619 -40.920 15.091 1.00 . A A . 90 LYS HZ3 1 1
1 1286 1 1 86 LYS N N -63.353 -34.642 13.292 1.00 . A A . 90 LYS N 1 1
1 1287 1 1 86 LYS NZ N -64.642 -39.928 14.781 1.00 . A A . 90 LYS NZ 1 1
1 1288 1 1 86 LYS O O -66.153 -34.726 12.989 1.00 . A A . 90 LYS O 1 1
1 1289 1 1 87 ARG C C -67.562 -36.551 9.442 1.00 . A A . 91 ARG C 1 1
1 1290 1 1 87 ARG CA C -67.195 -35.592 10.571 1.00 . A A . 91 ARG CA 1 1
1 1291 1 1 87 ARG CB C -67.288 -34.147 10.078 1.00 . A A . 91 ARG CB 1 1
1 1292 1 1 87 ARG CD C -69.517 -33.982 8.927 1.00 . A A . 91 ARG CD 1 1
1 1293 1 1 87 ARG CG C -68.694 -33.572 10.139 1.00 . A A . 91 ARG CG 1 1
1 1294 1 1 87 ARG CZ C -70.570 -31.888 8.185 1.00 . A A . 91 ARG CZ 1 1
1 1295 1 1 87 ARG H H -65.243 -36.408 10.530 1.00 . A A . 91 ARG H 1 1
1 1296 1 1 87 ARG HA H -67.890 -35.730 11.385 1.00 . A A . 91 ARG HA 1 1
1 1297 1 1 87 ARG HB2 H -66.644 -33.528 10.685 1.00 . A A . 91 ARG HB2 1 1
1 1298 1 1 87 ARG HB3 H -66.951 -34.106 9.053 1.00 . A A . 91 ARG HB3 1 1
1 1299 1 1 87 ARG HD2 H -68.885 -33.947 8.052 1.00 . A A . 91 ARG HD2 1 1
1 1300 1 1 87 ARG HD3 H -69.872 -34.991 9.074 1.00 . A A . 91 ARG HD3 1 1
1 1301 1 1 87 ARG HE H -71.544 -33.430 8.994 1.00 . A A . 91 ARG HE 1 1
1 1302 1 1 87 ARG HG2 H -69.183 -33.935 11.031 1.00 . A A . 91 ARG HG2 1 1
1 1303 1 1 87 ARG HG3 H -68.631 -32.494 10.173 1.00 . A A . 91 ARG HG3 1 1
1 1304 1 1 87 ARG HH11 H -68.569 -31.973 7.920 1.00 . A A . 91 ARG HH11 1 1
1 1305 1 1 87 ARG HH12 H -69.325 -30.503 7.401 1.00 . A A . 91 ARG HH12 1 1
1 1306 1 1 87 ARG HH21 H -72.550 -31.498 8.314 1.00 . A A . 91 ARG HH21 1 1
1 1307 1 1 87 ARG HH22 H -71.588 -30.234 7.626 1.00 . A A . 91 ARG HH22 1 1
1 1308 1 1 87 ARG N N -65.855 -35.869 11.074 1.00 . A A . 91 ARG N 1 1
1 1309 1 1 87 ARG NE N -70.663 -33.100 8.720 1.00 . A A . 91 ARG NE 1 1
1 1310 1 1 87 ARG NH1 N -69.391 -31.416 7.804 1.00 . A A . 91 ARG NH1 1 1
1 1311 1 1 87 ARG NH2 N -71.659 -31.146 8.029 1.00 . A A . 91 ARG NH2 1 1
1 1312 1 1 87 ARG O O -66.783 -36.756 8.511 1.00 . A A . 91 ARG O 1 1
1 1313 1 1 88 HIS C C -69.197 -37.433 7.134 1.00 . A A . 92 HIS C 1 1
1 1314 1 1 88 HIS CA C -69.223 -38.072 8.519 1.00 . A A . 92 HIS CA 1 1
1 1315 1 1 88 HIS CB C -70.639 -38.545 8.849 1.00 . A A . 92 HIS CB 1 1
1 1316 1 1 88 HIS CD2 C -72.108 -40.207 7.506 1.00 . A A . 92 HIS CD2 1 1
1 1317 1 1 88 HIS CE1 C -70.769 -41.942 7.567 1.00 . A A . 92 HIS CE1 1 1
1 1318 1 1 88 HIS CG C -71.003 -39.844 8.198 1.00 . A A . 92 HIS CG 1 1
1 1319 1 1 88 HIS H H -69.328 -36.931 10.299 1.00 . A A . 92 HIS H 1 1
1 1320 1 1 88 HIS HA H -68.559 -38.924 8.521 1.00 . A A . 92 HIS HA 1 1
1 1321 1 1 88 HIS HB2 H -70.728 -38.674 9.918 1.00 . A A . 92 HIS HB2 1 1
1 1322 1 1 88 HIS HB3 H -71.347 -37.798 8.521 1.00 . A A . 92 HIS HB3 1 1
1 1323 1 1 88 HIS HD1 H -69.305 -41.006 8.648 1.00 . A A . 92 HIS HD1 1 1
1 1324 1 1 88 HIS HD2 H -72.966 -39.585 7.292 1.00 . A A . 92 HIS HD2 1 1
1 1325 1 1 88 HIS HE1 H -70.361 -42.931 7.421 1.00 . A A . 92 HIS HE1 1 1
1 1326 1 1 88 HIS N N -68.752 -37.135 9.533 1.00 . A A . 92 HIS N 1 1
1 1327 1 1 88 HIS ND1 N -70.184 -40.953 8.220 1.00 . A A . 92 HIS ND1 1 1
1 1328 1 1 88 HIS NE2 N -71.938 -41.516 7.124 1.00 . A A . 92 HIS NE2 1 1
1 1329 1 1 88 HIS O O -69.095 -36.213 7.006 1.00 . A A . 92 HIS O 1 1
1 1330 1 1 89 GLU C C -70.316 -36.682 4.526 1.00 . A A . 93 GLU C 1 1
1 1331 1 1 89 GLU CA C -69.275 -37.780 4.726 1.00 . A A . 93 GLU CA 1 1
1 1332 1 1 89 GLU CB C -69.538 -38.930 3.753 1.00 . A A . 93 GLU CB 1 1
1 1333 1 1 89 GLU CD C -71.402 -40.450 2.980 1.00 . A A . 93 GLU CD 1 1
1 1334 1 1 89 GLU CG C -70.694 -39.825 4.167 1.00 . A A . 93 GLU CG 1 1
1 1335 1 1 89 GLU H H -69.368 -39.227 6.268 1.00 . A A . 93 GLU H 1 1
1 1336 1 1 89 GLU HA H -68.296 -37.371 4.529 1.00 . A A . 93 GLU HA 1 1
1 1337 1 1 89 GLU HB2 H -69.759 -38.519 2.779 1.00 . A A . 93 GLU HB2 1 1
1 1338 1 1 89 GLU HB3 H -68.648 -39.538 3.684 1.00 . A A . 93 GLU HB3 1 1
1 1339 1 1 89 GLU HG2 H -70.314 -40.616 4.796 1.00 . A A . 93 GLU HG2 1 1
1 1340 1 1 89 GLU HG3 H -71.408 -39.236 4.723 1.00 . A A . 93 GLU HG3 1 1
1 1341 1 1 89 GLU N N -69.289 -38.265 6.101 1.00 . A A . 93 GLU N 1 1
1 1342 1 1 89 GLU O O -71.518 -36.943 4.531 1.00 . A A . 93 GLU O 1 1
1 1343 1 1 89 GLU OE1 O -71.720 -39.713 2.024 1.00 . A A . 93 GLU OE1 1 1
1 1344 1 1 89 GLU OE2 O -71.638 -41.676 3.008 1.00 . A A . 93 GLU OE2 1 1
1 1345 1 1 90 ALA C C -69.947 -33.069 3.749 1.00 . A A . 94 ALA C 1 1
1 1346 1 1 90 ALA CA C -70.732 -34.314 4.147 1.00 . A A . 94 ALA CA 1 1
1 1347 1 1 90 ALA CB C -71.545 -34.048 5.406 1.00 . A A . 94 ALA CB 1 1
1 1348 1 1 90 ALA H H -68.875 -35.307 4.357 1.00 . A A . 94 ALA H 1 1
1 1349 1 1 90 ALA HA H -71.418 -34.565 3.351 1.00 . A A . 94 ALA HA 1 1
1 1350 1 1 90 ALA HB1 H -70.926 -33.543 6.133 1.00 . A A . 94 ALA HB1 1 1
1 1351 1 1 90 ALA HB2 H -72.393 -33.427 5.161 1.00 . A A . 94 ALA HB2 1 1
1 1352 1 1 90 ALA HB3 H -71.890 -34.985 5.816 1.00 . A A . 94 ALA HB3 1 1
1 1353 1 1 90 ALA N N -69.844 -35.452 4.351 1.00 . A A . 94 ALA N 1 1
1 1354 1 1 90 ALA O O -68.752 -32.963 4.024 1.00 . A A . 94 ALA O 1 1
1 1355 1 1 91 TRP C C -70.946 -29.712 2.802 1.00 . A A . 95 TRP C 1 1
1 1356 1 1 91 TRP CA C -69.991 -30.892 2.663 1.00 . A A . 95 TRP CA 1 1
1 1357 1 1 91 TRP CB C -69.524 -31.018 1.212 1.00 . A A . 95 TRP CB 1 1
1 1358 1 1 91 TRP CD1 C -67.977 -33.055 1.039 1.00 . A A . 95 TRP CD1 1 1
1 1359 1 1 91 TRP CD2 C -66.918 -31.084 0.947 1.00 . A A . 95 TRP CD2 1 1
1 1360 1 1 91 TRP CE2 C -65.962 -32.113 0.842 1.00 . A A . 95 TRP CE2 1 1
1 1361 1 1 91 TRP CE3 C -66.484 -29.756 0.912 1.00 . A A . 95 TRP CE3 1 1
1 1362 1 1 91 TRP CG C -68.200 -31.708 1.072 1.00 . A A . 95 TRP CG 1 1
1 1363 1 1 91 TRP CH2 C -64.204 -30.544 0.675 1.00 . A A . 95 TRP CH2 1 1
1 1364 1 1 91 TRP CZ2 C -64.601 -31.853 0.706 1.00 . A A . 95 TRP CZ2 1 1
1 1365 1 1 91 TRP CZ3 C -65.133 -29.500 0.777 1.00 . A A . 95 TRP CZ3 1 1
1 1366 1 1 91 TRP H H -71.577 -32.273 2.910 1.00 . A A . 95 TRP H 1 1
1 1367 1 1 91 TRP HA H -69.131 -30.721 3.295 1.00 . A A . 95 TRP HA 1 1
1 1368 1 1 91 TRP HB2 H -70.255 -31.583 0.653 1.00 . A A . 95 TRP HB2 1 1
1 1369 1 1 91 TRP HB3 H -69.433 -30.031 0.784 1.00 . A A . 95 TRP HB3 1 1
1 1370 1 1 91 TRP HD1 H -68.753 -33.801 1.113 1.00 . A A . 95 TRP HD1 1 1
1 1371 1 1 91 TRP HE1 H -66.223 -34.194 0.852 1.00 . A A . 95 TRP HE1 1 1
1 1372 1 1 91 TRP HE3 H -67.185 -28.937 0.990 1.00 . A A . 95 TRP HE3 1 1
1 1373 1 1 91 TRP HH2 H -63.159 -30.297 0.571 1.00 . A A . 95 TRP HH2 1 1
1 1374 1 1 91 TRP HZ2 H -63.873 -32.647 0.625 1.00 . A A . 95 TRP HZ2 1 1
1 1375 1 1 91 TRP HZ3 H -64.779 -28.479 0.749 1.00 . A A . 95 TRP HZ3 1 1
1 1376 1 1 91 TRP N N -70.626 -32.130 3.100 1.00 . A A . 95 TRP N 1 1
1 1377 1 1 91 TRP NE1 N -66.633 -33.305 0.901 1.00 . A A . 95 TRP NE1 1 1
1 1378 1 1 91 TRP O O -72.101 -29.880 3.193 1.00 . A A . 95 TRP O 1 1
1 1379 1 1 92 ILE C C -71.065 -26.423 1.346 1.00 . A A . 96 ILE C 1 1
1 1380 1 1 92 ILE CA C -71.269 -27.312 2.568 1.00 . A A . 96 ILE CA 1 1
1 1381 1 1 92 ILE CB C -70.940 -26.504 3.837 1.00 . A A . 96 ILE CB 1 1
1 1382 1 1 92 ILE CD1 C -70.550 -26.748 6.340 1.00 . A A . 96 ILE CD1 1 1
1 1383 1 1 92 ILE CG1 C -71.103 -27.379 5.081 1.00 . A A . 96 ILE CG1 1 1
1 1384 1 1 92 ILE CG2 C -71.831 -25.274 3.927 1.00 . A A . 96 ILE CG2 1 1
1 1385 1 1 92 ILE H H -69.528 -28.450 2.175 1.00 . A A . 96 ILE H 1 1
1 1386 1 1 92 ILE HA H -72.306 -27.611 2.613 1.00 . A A . 96 ILE HA 1 1
1 1387 1 1 92 ILE HB H -69.915 -26.172 3.770 1.00 . A A . 96 ILE HB 1 1
1 1388 1 1 92 ILE HD11 H -69.861 -27.432 6.813 1.00 . A A . 96 ILE HD11 1 1
1 1389 1 1 92 ILE HD12 H -70.036 -25.833 6.089 1.00 . A A . 96 ILE HD12 1 1
1 1390 1 1 92 ILE HD13 H -71.362 -26.530 7.020 1.00 . A A . 96 ILE HD13 1 1
1 1391 1 1 92 ILE HG12 H -72.152 -27.574 5.242 1.00 . A A . 96 ILE HG12 1 1
1 1392 1 1 92 ILE HG13 H -70.587 -28.315 4.924 1.00 . A A . 96 ILE HG13 1 1
1 1393 1 1 92 ILE HG21 H -71.994 -25.023 4.965 1.00 . A A . 96 ILE HG21 1 1
1 1394 1 1 92 ILE HG22 H -71.352 -24.445 3.428 1.00 . A A . 96 ILE HG22 1 1
1 1395 1 1 92 ILE HG23 H -72.779 -25.480 3.454 1.00 . A A . 96 ILE HG23 1 1
1 1396 1 1 92 ILE N N -70.457 -28.519 2.480 1.00 . A A . 96 ILE N 1 1
1 1397 1 1 92 ILE O O -69.954 -26.302 0.828 1.00 . A A . 96 ILE O 1 1
1 1398 1 1 93 THR C C -72.488 -23.495 0.096 1.00 . A A . 97 THR C 1 1
1 1399 1 1 93 THR CA C -72.088 -24.919 -0.272 1.00 . A A . 97 THR CA 1 1
1 1400 1 1 93 THR CB C -73.003 -25.421 -1.405 1.00 . A A . 97 THR CB 1 1
1 1401 1 1 93 THR CG2 C -74.410 -25.681 -0.888 1.00 . A A . 97 THR CG2 1 1
1 1402 1 1 93 THR H H -73.004 -25.934 1.343 1.00 . A A . 97 THR H 1 1
1 1403 1 1 93 THR HA H -71.070 -24.914 -0.636 1.00 . A A . 97 THR HA 1 1
1 1404 1 1 93 THR HB H -72.600 -26.347 -1.789 1.00 . A A . 97 THR HB 1 1
1 1405 1 1 93 THR HG1 H -72.733 -24.859 -3.276 1.00 . A A . 97 THR HG1 1 1
1 1406 1 1 93 THR HG21 H -74.559 -26.744 -0.769 1.00 . A A . 97 THR HG21 1 1
1 1407 1 1 93 THR HG22 H -75.130 -25.292 -1.593 1.00 . A A . 97 THR HG22 1 1
1 1408 1 1 93 THR HG23 H -74.539 -25.191 0.065 1.00 . A A . 97 THR HG23 1 1
1 1409 1 1 93 THR N N -72.146 -25.798 0.888 1.00 . A A . 97 THR N 1 1
1 1410 1 1 93 THR O O -73.163 -23.269 1.101 1.00 . A A . 97 THR O 1 1
1 1411 1 1 93 THR OG1 O -73.048 -24.457 -2.462 1.00 . A A . 97 THR OG1 1 1
1 1412 1 1 94 LEU C C -73.225 -20.562 -1.623 1.00 . A A . 98 LEU C 1 1
1 1413 1 1 94 LEU CA C -72.386 -21.133 -0.484 1.00 . A A . 98 LEU CA 1 1
1 1414 1 1 94 LEU CB C -71.100 -20.320 -0.326 1.00 . A A . 98 LEU CB 1 1
1 1415 1 1 94 LEU CD1 C -69.427 -18.895 -1.532 1.00 . A A . 98 LEU CD1 1 1
1 1416 1 1 94 LEU CD2 C -69.312 -21.386 -1.721 1.00 . A A . 98 LEU CD2 1 1
1 1417 1 1 94 LEU CG C -70.233 -20.184 -1.578 1.00 . A A . 98 LEU CG 1 1
1 1418 1 1 94 LEU H H -71.535 -22.778 -1.508 1.00 . A A . 98 LEU H 1 1
1 1419 1 1 94 LEU HA H -72.956 -21.073 0.431 1.00 . A A . 98 LEU HA 1 1
1 1420 1 1 94 LEU HB2 H -71.375 -19.327 -0.004 1.00 . A A . 98 LEU HB2 1 1
1 1421 1 1 94 LEU HB3 H -70.504 -20.793 0.442 1.00 . A A . 98 LEU HB3 1 1
1 1422 1 1 94 LEU HD11 H -69.018 -18.691 -2.509 1.00 . A A . 98 LEU HD11 1 1
1 1423 1 1 94 LEU HD12 H -68.622 -18.999 -0.819 1.00 . A A . 98 LEU HD12 1 1
1 1424 1 1 94 LEU HD13 H -70.069 -18.080 -1.232 1.00 . A A . 98 LEU HD13 1 1
1 1425 1 1 94 LEU HD21 H -69.816 -22.161 -2.279 1.00 . A A . 98 LEU HD21 1 1
1 1426 1 1 94 LEU HD22 H -69.052 -21.760 -0.741 1.00 . A A . 98 LEU HD22 1 1
1 1427 1 1 94 LEU HD23 H -68.414 -21.092 -2.244 1.00 . A A . 98 LEU HD23 1 1
1 1428 1 1 94 LEU HG H -70.873 -20.146 -2.449 1.00 . A A . 98 LEU HG 1 1
1 1429 1 1 94 LEU N N -72.070 -22.537 -0.724 1.00 . A A . 98 LEU N 1 1
1 1430 1 1 94 LEU O O -73.488 -21.243 -2.614 1.00 . A A . 98 LEU O 1 1
1 1431 1 1 95 GLU C C -75.714 -19.443 -2.785 1.00 . A A . 99 GLU C 1 1
1 1432 1 1 95 GLU CA C -74.447 -18.645 -2.492 1.00 . A A . 99 GLU CA 1 1
1 1433 1 1 95 GLU CB C -73.638 -18.462 -3.778 1.00 . A A . 99 GLU CB 1 1
1 1434 1 1 95 GLU CD C -71.770 -17.227 -4.946 1.00 . A A . 99 GLU CD 1 1
1 1435 1 1 95 GLU CG C -72.662 -17.299 -3.722 1.00 . A A . 99 GLU CG 1 1
1 1436 1 1 95 GLU H H -73.397 -18.816 -0.662 1.00 . A A . 99 GLU H 1 1
1 1437 1 1 95 GLU HA H -74.728 -17.674 -2.113 1.00 . A A . 99 GLU HA 1 1
1 1438 1 1 95 GLU HB2 H -73.079 -19.366 -3.969 1.00 . A A . 99 GLU HB2 1 1
1 1439 1 1 95 GLU HB3 H -74.321 -18.291 -4.597 1.00 . A A . 99 GLU HB3 1 1
1 1440 1 1 95 GLU HG2 H -73.221 -16.379 -3.648 1.00 . A A . 99 GLU HG2 1 1
1 1441 1 1 95 GLU HG3 H -72.039 -17.411 -2.846 1.00 . A A . 99 GLU HG3 1 1
1 1442 1 1 95 GLU N N -73.639 -19.308 -1.475 1.00 . A A . 99 GLU N 1 1
1 1443 1 1 95 GLU O O -76.173 -19.506 -3.926 1.00 . A A . 99 GLU O 1 1
1 1444 1 1 95 GLU OE1 O -70.830 -18.043 -5.043 1.00 . A A . 99 GLU OE1 1 1
1 1445 1 1 95 GLU OE2 O -72.011 -16.354 -5.806 1.00 . A A . 99 GLU OE2 1 1
1 1446 1 1 96 LYS C C -78.664 -19.973 -2.320 1.00 . A A . 100 LYS C 1 1
1 1447 1 1 96 LYS CA C -77.490 -20.847 -1.890 1.00 . A A . 100 LYS CA 1 1
1 1448 1 1 96 LYS CB C -77.821 -21.553 -0.573 1.00 . A A . 100 LYS CB 1 1
1 1449 1 1 96 LYS CD C -79.555 -20.286 0.730 1.00 . A A . 100 LYS CD 1 1
1 1450 1 1 96 LYS CE C -80.239 -21.262 1.675 1.00 . A A . 100 LYS CE 1 1
1 1451 1 1 96 LYS CG C -78.076 -20.599 0.581 1.00 . A A . 100 LYS CG 1 1
1 1452 1 1 96 LYS H H -75.864 -19.966 -0.861 1.00 . A A . 100 LYS H 1 1
1 1453 1 1 96 LYS HA H -77.313 -21.591 -2.653 1.00 . A A . 100 LYS HA 1 1
1 1454 1 1 96 LYS HB2 H -78.705 -22.158 -0.715 1.00 . A A . 100 LYS HB2 1 1
1 1455 1 1 96 LYS HB3 H -76.995 -22.196 -0.306 1.00 . A A . 100 LYS HB3 1 1
1 1456 1 1 96 LYS HD2 H -79.665 -19.286 1.122 1.00 . A A . 100 LYS HD2 1 1
1 1457 1 1 96 LYS HD3 H -80.027 -20.348 -0.241 1.00 . A A . 100 LYS HD3 1 1
1 1458 1 1 96 LYS HE2 H -81.300 -21.247 1.482 1.00 . A A . 100 LYS HE2 1 1
1 1459 1 1 96 LYS HE3 H -79.853 -22.254 1.488 1.00 . A A . 100 LYS HE3 1 1
1 1460 1 1 96 LYS HG2 H -77.721 -21.051 1.495 1.00 . A A . 100 LYS HG2 1 1
1 1461 1 1 96 LYS HG3 H -77.539 -19.679 0.400 1.00 . A A . 100 LYS HG3 1 1
1 1462 1 1 96 LYS HZ1 H -79.544 -19.979 3.169 1.00 . A A . 100 LYS HZ1 1 1
1 1463 1 1 96 LYS HZ2 H -79.383 -21.619 3.547 1.00 . A A . 100 LYS HZ2 1 1
1 1464 1 1 96 LYS HZ3 H -80.903 -20.881 3.619 1.00 . A A . 100 LYS HZ3 1 1
1 1465 1 1 96 LYS N N -76.276 -20.053 -1.747 1.00 . A A . 100 LYS N 1 1
1 1466 1 1 96 LYS NZ N -80.001 -20.911 3.102 1.00 . A A . 100 LYS NZ 1 1
1 1467 1 1 96 LYS O O -79.756 -20.474 -2.594 1.00 . A A . 100 LYS O 1 1
2 1468 1 1 1 GLY C C -11.946 -64.599 -2.200 1.00 . A A . 5 GLY C 1 1
2 1469 1 1 1 GLY CA C -11.544 -65.396 -0.975 1.00 . A A . 5 GLY CA 1 1
2 1470 1 1 1 GLY H1 H -9.966 -66.760 -1.336 1.00 . A A . 5 GLY H1 1 1
2 1471 1 1 1 GLY HA2 H -12.421 -65.573 -0.370 1.00 . A A . 5 GLY HA2 1 1
2 1472 1 1 1 GLY HA3 H -10.834 -64.817 -0.401 1.00 . A A . 5 GLY HA3 1 1
2 1473 1 1 1 GLY N N -10.942 -66.671 -1.314 1.00 . A A . 5 GLY N 1 1
2 1474 1 1 1 GLY O O -11.104 -63.975 -2.847 1.00 . A A . 5 GLY O 1 1
2 1475 1 1 2 ILE C C -14.664 -62.754 -3.249 1.00 . A A . 6 ILE C 1 1
2 1476 1 1 2 ILE CA C -13.746 -63.895 -3.677 1.00 . A A . 6 ILE CA 1 1
2 1477 1 1 2 ILE CB C -14.516 -64.827 -4.631 1.00 . A A . 6 ILE CB 1 1
2 1478 1 1 2 ILE CD1 C -13.961 -64.927 -7.113 1.00 . A A . 6 ILE CD1 1 1
2 1479 1 1 2 ILE CG1 C -14.666 -64.174 -6.007 1.00 . A A . 6 ILE CG1 1 1
2 1480 1 1 2 ILE CG2 C -15.879 -65.170 -4.051 1.00 . A A . 6 ILE CG2 1 1
2 1481 1 1 2 ILE H H -13.857 -65.135 -1.966 1.00 . A A . 6 ILE H 1 1
2 1482 1 1 2 ILE HA H -12.902 -63.482 -4.211 1.00 . A A . 6 ILE HA 1 1
2 1483 1 1 2 ILE HB H -13.954 -65.743 -4.735 1.00 . A A . 6 ILE HB 1 1
2 1484 1 1 2 ILE HD11 H -13.771 -64.259 -7.940 1.00 . A A . 6 ILE HD11 1 1
2 1485 1 1 2 ILE HD12 H -13.025 -65.319 -6.743 1.00 . A A . 6 ILE HD12 1 1
2 1486 1 1 2 ILE HD13 H -14.585 -65.742 -7.448 1.00 . A A . 6 ILE HD13 1 1
2 1487 1 1 2 ILE HG12 H -15.712 -64.117 -6.259 1.00 . A A . 6 ILE HG12 1 1
2 1488 1 1 2 ILE HG13 H -14.254 -63.175 -5.970 1.00 . A A . 6 ILE HG13 1 1
2 1489 1 1 2 ILE HG21 H -16.127 -66.193 -4.295 1.00 . A A . 6 ILE HG21 1 1
2 1490 1 1 2 ILE HG22 H -15.853 -65.055 -2.978 1.00 . A A . 6 ILE HG22 1 1
2 1491 1 1 2 ILE HG23 H -16.625 -64.510 -4.467 1.00 . A A . 6 ILE HG23 1 1
2 1492 1 1 2 ILE N N -13.235 -64.620 -2.521 1.00 . A A . 6 ILE N 1 1
2 1493 1 1 2 ILE O O -15.505 -62.297 -4.022 1.00 . A A . 6 ILE O 1 1
2 1494 1 1 3 ASP C C -16.789 -61.560 -1.535 1.00 . A A . 7 ASP C 1 1
2 1495 1 1 3 ASP CA C -15.305 -61.209 -1.482 1.00 . A A . 7 ASP CA 1 1
2 1496 1 1 3 ASP CB C -15.044 -59.921 -2.266 1.00 . A A . 7 ASP CB 1 1
2 1497 1 1 3 ASP CG C -15.654 -58.704 -1.599 1.00 . A A . 7 ASP CG 1 1
2 1498 1 1 3 ASP H H -13.807 -62.704 -1.444 1.00 . A A . 7 ASP H 1 1
2 1499 1 1 3 ASP HA H -15.021 -61.056 -0.452 1.00 . A A . 7 ASP HA 1 1
2 1500 1 1 3 ASP HB2 H -13.978 -59.768 -2.347 1.00 . A A . 7 ASP HB2 1 1
2 1501 1 1 3 ASP HB3 H -15.467 -60.018 -3.255 1.00 . A A . 7 ASP HB3 1 1
2 1502 1 1 3 ASP N N -14.495 -62.298 -2.013 1.00 . A A . 7 ASP N 1 1
2 1503 1 1 3 ASP O O -17.549 -61.028 -2.345 1.00 . A A . 7 ASP O 1 1
2 1504 1 1 3 ASP OD1 O -16.897 -58.634 -1.514 1.00 . A A . 7 ASP OD1 1 1
2 1505 1 1 3 ASP OD2 O -14.886 -57.822 -1.161 1.00 . A A . 7 ASP OD2 1 1
2 1506 1 1 4 PRO C C -19.533 -61.834 -0.043 1.00 . A A . 8 PRO C 1 1
2 1507 1 1 4 PRO CA C -18.608 -62.920 -0.581 1.00 . A A . 8 PRO CA 1 1
2 1508 1 1 4 PRO CB C -18.554 -64.104 0.387 1.00 . A A . 8 PRO CB 1 1
2 1509 1 1 4 PRO CD C -16.362 -63.153 0.341 1.00 . A A . 8 PRO CD 1 1
2 1510 1 1 4 PRO CG C -17.353 -63.849 1.231 1.00 . A A . 8 PRO CG 1 1
2 1511 1 1 4 PRO HA H -18.968 -63.255 -1.543 1.00 . A A . 8 PRO HA 1 1
2 1512 1 1 4 PRO HB2 H -19.457 -64.128 0.981 1.00 . A A . 8 PRO HB2 1 1
2 1513 1 1 4 PRO HB3 H -18.458 -65.024 -0.168 1.00 . A A . 8 PRO HB3 1 1
2 1514 1 1 4 PRO HD2 H -15.785 -62.436 0.905 1.00 . A A . 8 PRO HD2 1 1
2 1515 1 1 4 PRO HD3 H -15.711 -63.873 -0.135 1.00 . A A . 8 PRO HD3 1 1
2 1516 1 1 4 PRO HG2 H -17.617 -63.217 2.065 1.00 . A A . 8 PRO HG2 1 1
2 1517 1 1 4 PRO HG3 H -16.947 -64.786 1.582 1.00 . A A . 8 PRO HG3 1 1
2 1518 1 1 4 PRO N N -17.213 -62.477 -0.653 1.00 . A A . 8 PRO N 1 1
2 1519 1 1 4 PRO O O -20.610 -61.593 -0.592 1.00 . A A . 8 PRO O 1 1
2 1520 1 1 5 PHE C C -18.998 -59.031 2.219 1.00 . A A . 9 PHE C 1 1
2 1521 1 1 5 PHE CA C -19.900 -60.119 1.645 1.00 . A A . 9 PHE CA 1 1
2 1522 1 1 5 PHE CB C -20.793 -60.691 2.747 1.00 . A A . 9 PHE CB 1 1
2 1523 1 1 5 PHE CD1 C -19.615 -62.658 3.767 1.00 . A A . 9 PHE CD1 1 1
2 1524 1 1 5 PHE CD2 C -19.716 -60.627 5.013 1.00 . A A . 9 PHE CD2 1 1
2 1525 1 1 5 PHE CE1 C -18.908 -63.256 4.794 1.00 . A A . 9 PHE CE1 1 1
2 1526 1 1 5 PHE CE2 C -19.010 -61.220 6.042 1.00 . A A . 9 PHE CE2 1 1
2 1527 1 1 5 PHE CG C -20.026 -61.338 3.865 1.00 . A A . 9 PHE CG 1 1
2 1528 1 1 5 PHE CZ C -18.607 -62.536 5.933 1.00 . A A . 9 PHE CZ 1 1
2 1529 1 1 5 PHE H H -18.241 -61.417 1.425 1.00 . A A . 9 PHE H 1 1
2 1530 1 1 5 PHE HA H -20.522 -59.686 0.878 1.00 . A A . 9 PHE HA 1 1
2 1531 1 1 5 PHE HB2 H -21.386 -59.895 3.171 1.00 . A A . 9 PHE HB2 1 1
2 1532 1 1 5 PHE HB3 H -21.449 -61.434 2.319 1.00 . A A . 9 PHE HB3 1 1
2 1533 1 1 5 PHE HD1 H -19.851 -63.222 2.876 1.00 . A A . 9 PHE HD1 1 1
2 1534 1 1 5 PHE HD2 H -20.032 -59.598 5.100 1.00 . A A . 9 PHE HD2 1 1
2 1535 1 1 5 PHE HE1 H -18.595 -64.286 4.705 1.00 . A A . 9 PHE HE1 1 1
2 1536 1 1 5 PHE HE2 H -18.775 -60.655 6.931 1.00 . A A . 9 PHE HE2 1 1
2 1537 1 1 5 PHE HZ H -18.054 -63.002 6.735 1.00 . A A . 9 PHE HZ 1 1
2 1538 1 1 5 PHE N N -19.108 -61.180 1.033 1.00 . A A . 9 PHE N 1 1
2 1539 1 1 5 PHE O O -19.352 -58.363 3.192 1.00 . A A . 9 PHE O 1 1
2 1540 1 1 6 THR C C -16.711 -56.745 1.024 1.00 . A A . 10 THR C 1 1
2 1541 1 1 6 THR CA C -16.876 -57.851 2.061 1.00 . A A . 10 THR CA 1 1
2 1542 1 1 6 THR CB C -15.497 -58.474 2.353 1.00 . A A . 10 THR CB 1 1
2 1543 1 1 6 THR CG2 C -15.603 -59.535 3.439 1.00 . A A . 10 THR CG2 1 1
2 1544 1 1 6 THR H H -17.604 -59.419 0.840 1.00 . A A . 10 THR H 1 1
2 1545 1 1 6 THR HA H -17.253 -57.418 2.976 1.00 . A A . 10 THR HA 1 1
2 1546 1 1 6 THR HB H -14.832 -57.694 2.696 1.00 . A A . 10 THR HB 1 1
2 1547 1 1 6 THR HG1 H -14.014 -59.180 1.262 1.00 . A A . 10 THR HG1 1 1
2 1548 1 1 6 THR HG21 H -16.073 -60.419 3.034 1.00 . A A . 10 THR HG21 1 1
2 1549 1 1 6 THR HG22 H -16.196 -59.155 4.257 1.00 . A A . 10 THR HG22 1 1
2 1550 1 1 6 THR HG23 H -14.615 -59.784 3.795 1.00 . A A . 10 THR HG23 1 1
2 1551 1 1 6 THR N N -17.829 -58.856 1.610 1.00 . A A . 10 THR N 1 1
2 1552 1 1 6 THR O O -15.629 -56.178 0.875 1.00 . A A . 10 THR O 1 1
2 1553 1 1 6 THR OG1 O -14.961 -59.057 1.160 1.00 . A A . 10 THR OG1 1 1
2 1554 1 1 7 GLU C C -17.668 -54.021 -0.081 1.00 . A A . 11 GLU C 1 1
2 1555 1 1 7 GLU CA C -17.764 -55.406 -0.713 1.00 . A A . 11 GLU CA 1 1
2 1556 1 1 7 GLU CB C -19.015 -55.492 -1.592 1.00 . A A . 11 GLU CB 1 1
2 1557 1 1 7 GLU CD C -20.646 -57.001 -2.792 1.00 . A A . 11 GLU CD 1 1
2 1558 1 1 7 GLU CG C -19.290 -56.888 -2.123 1.00 . A A . 11 GLU CG 1 1
2 1559 1 1 7 GLU H H -18.624 -56.932 0.475 1.00 . A A . 11 GLU H 1 1
2 1560 1 1 7 GLU HA H -16.892 -55.569 -1.329 1.00 . A A . 11 GLU HA 1 1
2 1561 1 1 7 GLU HB2 H -19.869 -55.174 -1.012 1.00 . A A . 11 GLU HB2 1 1
2 1562 1 1 7 GLU HB3 H -18.894 -54.825 -2.433 1.00 . A A . 11 GLU HB3 1 1
2 1563 1 1 7 GLU HG2 H -18.528 -57.141 -2.845 1.00 . A A . 11 GLU HG2 1 1
2 1564 1 1 7 GLU HG3 H -19.251 -57.587 -1.301 1.00 . A A . 11 GLU HG3 1 1
2 1565 1 1 7 GLU N N -17.791 -56.444 0.310 1.00 . A A . 11 GLU N 1 1
2 1566 1 1 7 GLU O O -17.966 -53.844 1.100 1.00 . A A . 11 GLU O 1 1
2 1567 1 1 7 GLU OE1 O -21.667 -56.858 -2.087 1.00 . A A . 11 GLU OE1 1 1
2 1568 1 1 7 GLU OE2 O -20.688 -57.232 -4.018 1.00 . A A . 11 GLU OE2 1 1
2 1569 1 1 8 SER C C -16.900 -50.706 -1.555 1.00 . A A . 12 SER C 1 1
2 1570 1 1 8 SER CA C -17.106 -51.673 -0.394 1.00 . A A . 12 SER CA 1 1
2 1571 1 1 8 SER CB C -15.933 -51.572 0.584 1.00 . A A . 12 SER CB 1 1
2 1572 1 1 8 SER H H -17.024 -53.246 -1.808 1.00 . A A . 12 SER H 1 1
2 1573 1 1 8 SER HA H -18.017 -51.408 0.123 1.00 . A A . 12 SER HA 1 1
2 1574 1 1 8 SER HB2 H -15.743 -50.534 0.808 1.00 . A A . 12 SER HB2 1 1
2 1575 1 1 8 SER HB3 H -16.180 -52.099 1.494 1.00 . A A . 12 SER HB3 1 1
2 1576 1 1 8 SER HG H -14.818 -53.099 0.072 1.00 . A A . 12 SER HG 1 1
2 1577 1 1 8 SER N N -17.247 -53.042 -0.875 1.00 . A A . 12 SER N 1 1
2 1578 1 1 8 SER O O -15.887 -50.763 -2.253 1.00 . A A . 12 SER O 1 1
2 1579 1 1 8 SER OG O -14.758 -52.141 0.032 1.00 . A A . 12 SER OG 1 1
2 1580 1 1 9 LEU C C -18.808 -47.718 -2.622 1.00 . A A . 13 LEU C 1 1
2 1581 1 1 9 LEU CA C -17.793 -48.838 -2.834 1.00 . A A . 13 LEU CA 1 1
2 1582 1 1 9 LEU CB C -18.039 -49.514 -4.183 1.00 . A A . 13 LEU CB 1 1
2 1583 1 1 9 LEU CD1 C -17.107 -49.947 -6.470 1.00 . A A . 13 LEU CD1 1 1
2 1584 1 1 9 LEU CD2 C -18.082 -47.710 -5.924 1.00 . A A . 13 LEU CD2 1 1
2 1585 1 1 9 LEU CG C -17.311 -48.905 -5.382 1.00 . A A . 13 LEU CG 1 1
2 1586 1 1 9 LEU H H -18.650 -49.822 -1.168 1.00 . A A . 13 LEU H 1 1
2 1587 1 1 9 LEU HA H -16.801 -48.413 -2.828 1.00 . A A . 13 LEU HA 1 1
2 1588 1 1 9 LEU HB2 H -17.729 -50.544 -4.099 1.00 . A A . 13 LEU HB2 1 1
2 1589 1 1 9 LEU HB3 H -19.099 -49.474 -4.385 1.00 . A A . 13 LEU HB3 1 1
2 1590 1 1 9 LEU HD11 H -16.134 -49.814 -6.918 1.00 . A A . 13 LEU HD11 1 1
2 1591 1 1 9 LEU HD12 H -17.870 -49.832 -7.226 1.00 . A A . 13 LEU HD12 1 1
2 1592 1 1 9 LEU HD13 H -17.174 -50.936 -6.039 1.00 . A A . 13 LEU HD13 1 1
2 1593 1 1 9 LEU HD21 H -17.515 -46.807 -5.753 1.00 . A A . 13 LEU HD21 1 1
2 1594 1 1 9 LEU HD22 H -19.034 -47.637 -5.418 1.00 . A A . 13 LEU HD22 1 1
2 1595 1 1 9 LEU HD23 H -18.246 -47.837 -6.984 1.00 . A A . 13 LEU HD23 1 1
2 1596 1 1 9 LEU HG H -16.336 -48.559 -5.065 1.00 . A A . 13 LEU HG 1 1
2 1597 1 1 9 LEU N N -17.867 -49.819 -1.756 1.00 . A A . 13 LEU N 1 1
2 1598 1 1 9 LEU O O -19.952 -47.966 -2.242 1.00 . A A . 13 LEU O 1 1
2 1599 1 1 10 LYS C C -18.533 -44.045 -3.123 1.00 . A A . 14 LYS C 1 1
2 1600 1 1 10 LYS CA C -19.252 -45.326 -2.711 1.00 . A A . 14 LYS CA 1 1
2 1601 1 1 10 LYS CB C -19.724 -45.214 -1.259 1.00 . A A . 14 LYS CB 1 1
2 1602 1 1 10 LYS CD C -21.037 -43.922 0.449 1.00 . A A . 14 LYS CD 1 1
2 1603 1 1 10 LYS CE C -19.942 -44.038 1.498 1.00 . A A . 14 LYS CE 1 1
2 1604 1 1 10 LYS CG C -20.463 -43.921 -0.959 1.00 . A A . 14 LYS CG 1 1
2 1605 1 1 10 LYS H H -17.456 -46.350 -3.171 1.00 . A A . 14 LYS H 1 1
2 1606 1 1 10 LYS HA H -20.110 -45.466 -3.350 1.00 . A A . 14 LYS HA 1 1
2 1607 1 1 10 LYS HB2 H -20.384 -46.041 -1.044 1.00 . A A . 14 LYS HB2 1 1
2 1608 1 1 10 LYS HB3 H -18.864 -45.272 -0.608 1.00 . A A . 14 LYS HB3 1 1
2 1609 1 1 10 LYS HD2 H -21.577 -43.001 0.607 1.00 . A A . 14 LYS HD2 1 1
2 1610 1 1 10 LYS HD3 H -21.713 -44.760 0.551 1.00 . A A . 14 LYS HD3 1 1
2 1611 1 1 10 LYS HE2 H -19.708 -45.082 1.641 1.00 . A A . 14 LYS HE2 1 1
2 1612 1 1 10 LYS HE3 H -19.065 -43.518 1.141 1.00 . A A . 14 LYS HE3 1 1
2 1613 1 1 10 LYS HG2 H -19.777 -43.094 -1.055 1.00 . A A . 14 LYS HG2 1 1
2 1614 1 1 10 LYS HG3 H -21.270 -43.807 -1.668 1.00 . A A . 14 LYS HG3 1 1
2 1615 1 1 10 LYS HZ1 H -19.681 -42.717 3.095 1.00 . A A . 14 LYS HZ1 1 1
2 1616 1 1 10 LYS HZ2 H -20.390 -44.189 3.531 1.00 . A A . 14 LYS HZ2 1 1
2 1617 1 1 10 LYS HZ3 H -21.302 -43.022 2.715 1.00 . A A . 14 LYS HZ3 1 1
2 1618 1 1 10 LYS N N -18.381 -46.485 -2.871 1.00 . A A . 14 LYS N 1 1
2 1619 1 1 10 LYS NZ N -20.358 -43.450 2.801 1.00 . A A . 14 LYS NZ 1 1
2 1620 1 1 10 LYS O O -17.810 -43.446 -2.329 1.00 . A A . 14 LYS O 1 1
2 1621 1 1 11 GLU C C -19.014 -41.207 -4.672 1.00 . A A . 15 GLU C 1 1
2 1622 1 1 11 GLU CA C -18.114 -42.420 -4.886 1.00 . A A . 15 GLU CA 1 1
2 1623 1 1 11 GLU CB C -17.797 -42.577 -6.374 1.00 . A A . 15 GLU CB 1 1
2 1624 1 1 11 GLU CD C -15.953 -42.939 -8.062 1.00 . A A . 15 GLU CD 1 1
2 1625 1 1 11 GLU CG C -16.432 -43.188 -6.645 1.00 . A A . 15 GLU CG 1 1
2 1626 1 1 11 GLU H H -19.329 -44.152 -4.955 1.00 . A A . 15 GLU H 1 1
2 1627 1 1 11 GLU HA H -17.191 -42.268 -4.345 1.00 . A A . 15 GLU HA 1 1
2 1628 1 1 11 GLU HB2 H -18.548 -43.210 -6.824 1.00 . A A . 15 GLU HB2 1 1
2 1629 1 1 11 GLU HB3 H -17.832 -41.605 -6.841 1.00 . A A . 15 GLU HB3 1 1
2 1630 1 1 11 GLU HG2 H -15.717 -42.759 -5.960 1.00 . A A . 15 GLU HG2 1 1
2 1631 1 1 11 GLU HG3 H -16.490 -44.253 -6.483 1.00 . A A . 15 GLU HG3 1 1
2 1632 1 1 11 GLU N N -18.741 -43.630 -4.369 1.00 . A A . 15 GLU N 1 1
2 1633 1 1 11 GLU O O -20.231 -41.340 -4.542 1.00 . A A . 15 GLU O 1 1
2 1634 1 1 11 GLU OE1 O -16.484 -42.017 -8.716 1.00 . A A . 15 GLU OE1 1 1
2 1635 1 1 11 GLU OE2 O -15.046 -43.667 -8.517 1.00 . A A . 15 GLU OE2 1 1
2 1636 1 1 12 ILE C C -18.844 -37.780 -5.536 1.00 . A A . 16 ILE C 1 1
2 1637 1 1 12 ILE CA C -19.151 -38.789 -4.436 1.00 . A A . 16 ILE CA 1 1
2 1638 1 1 12 ILE CB C -18.836 -38.154 -3.069 1.00 . A A . 16 ILE CB 1 1
2 1639 1 1 12 ILE CD1 C -20.438 -39.676 -1.806 1.00 . A A . 16 ILE CD1 1 1
2 1640 1 1 12 ILE CG1 C -19.015 -39.182 -1.950 1.00 . A A . 16 ILE CG1 1 1
2 1641 1 1 12 ILE CG2 C -19.725 -36.943 -2.829 1.00 . A A . 16 ILE CG2 1 1
2 1642 1 1 12 ILE H H -17.433 -39.986 -4.742 1.00 . A A . 16 ILE H 1 1
2 1643 1 1 12 ILE HA H -20.205 -39.027 -4.465 1.00 . A A . 16 ILE HA 1 1
2 1644 1 1 12 ILE HB H -17.810 -37.821 -3.081 1.00 . A A . 16 ILE HB 1 1
2 1645 1 1 12 ILE HD11 H -21.050 -38.893 -1.386 1.00 . A A . 16 ILE HD11 1 1
2 1646 1 1 12 ILE HD12 H -20.822 -39.956 -2.774 1.00 . A A . 16 ILE HD12 1 1
2 1647 1 1 12 ILE HD13 H -20.455 -40.537 -1.151 1.00 . A A . 16 ILE HD13 1 1
2 1648 1 1 12 ILE HG12 H -18.387 -40.037 -2.151 1.00 . A A . 16 ILE HG12 1 1
2 1649 1 1 12 ILE HG13 H -18.721 -38.736 -1.011 1.00 . A A . 16 ILE HG13 1 1
2 1650 1 1 12 ILE HG21 H -19.375 -36.116 -3.429 1.00 . A A . 16 ILE HG21 1 1
2 1651 1 1 12 ILE HG22 H -20.741 -37.182 -3.106 1.00 . A A . 16 ILE HG22 1 1
2 1652 1 1 12 ILE HG23 H -19.690 -36.672 -1.785 1.00 . A A . 16 ILE HG23 1 1
2 1653 1 1 12 ILE N N -18.406 -40.026 -4.634 1.00 . A A . 16 ILE N 1 1
2 1654 1 1 12 ILE O O -17.750 -37.219 -5.589 1.00 . A A . 16 ILE O 1 1
2 1655 1 1 13 GLU C C -20.669 -35.476 -7.416 1.00 . A A . 17 GLU C 1 1
2 1656 1 1 13 GLU CA C -19.651 -36.609 -7.511 1.00 . A A . 17 GLU CA 1 1
2 1657 1 1 13 GLU CB C -19.794 -37.326 -8.855 1.00 . A A . 17 GLU CB 1 1
2 1658 1 1 13 GLU CD C -19.241 -39.362 -10.244 1.00 . A A . 17 GLU CD 1 1
2 1659 1 1 13 GLU CG C -19.016 -38.628 -8.936 1.00 . A A . 17 GLU CG 1 1
2 1660 1 1 13 GLU H H -20.668 -38.030 -6.317 1.00 . A A . 17 GLU H 1 1
2 1661 1 1 13 GLU HA H -18.659 -36.191 -7.441 1.00 . A A . 17 GLU HA 1 1
2 1662 1 1 13 GLU HB2 H -20.838 -37.543 -9.024 1.00 . A A . 17 GLU HB2 1 1
2 1663 1 1 13 GLU HB3 H -19.441 -36.671 -9.637 1.00 . A A . 17 GLU HB3 1 1
2 1664 1 1 13 GLU HG2 H -17.963 -38.409 -8.841 1.00 . A A . 17 GLU HG2 1 1
2 1665 1 1 13 GLU HG3 H -19.325 -39.268 -8.123 1.00 . A A . 17 GLU HG3 1 1
2 1666 1 1 13 GLU N N -19.818 -37.552 -6.412 1.00 . A A . 17 GLU N 1 1
2 1667 1 1 13 GLU O O -21.036 -34.868 -8.422 1.00 . A A . 17 GLU O 1 1
2 1668 1 1 13 GLU OE1 O -20.165 -38.976 -10.989 1.00 . A A . 17 GLU OE1 1 1
2 1669 1 1 13 GLU OE2 O -18.493 -40.323 -10.522 1.00 . A A . 17 GLU OE2 1 1
2 1670 1 1 14 THR C C -21.523 -32.773 -6.320 1.00 . A A . 18 THR C 1 1
2 1671 1 1 14 THR CA C -22.100 -34.139 -5.969 1.00 . A A . 18 THR CA 1 1
2 1672 1 1 14 THR CB C -22.577 -34.121 -4.504 1.00 . A A . 18 THR CB 1 1
2 1673 1 1 14 THR CG2 C -21.411 -33.869 -3.559 1.00 . A A . 18 THR CG2 1 1
2 1674 1 1 14 THR H H -20.792 -35.716 -5.435 1.00 . A A . 18 THR H 1 1
2 1675 1 1 14 THR HA H -22.954 -34.332 -6.602 1.00 . A A . 18 THR HA 1 1
2 1676 1 1 14 THR HB H -23.008 -35.085 -4.271 1.00 . A A . 18 THR HB 1 1
2 1677 1 1 14 THR HG1 H -24.201 -33.391 -3.657 1.00 . A A . 18 THR HG1 1 1
2 1678 1 1 14 THR HG21 H -20.487 -33.879 -4.116 1.00 . A A . 18 THR HG21 1 1
2 1679 1 1 14 THR HG22 H -21.385 -34.642 -2.805 1.00 . A A . 18 THR HG22 1 1
2 1680 1 1 14 THR HG23 H -21.536 -32.907 -3.085 1.00 . A A . 18 THR HG23 1 1
2 1681 1 1 14 THR N N -21.122 -35.197 -6.197 1.00 . A A . 18 THR N 1 1
2 1682 1 1 14 THR O O -20.305 -32.587 -6.332 1.00 . A A . 18 THR O 1 1
2 1683 1 1 14 THR OG1 O -23.571 -33.108 -4.325 1.00 . A A . 18 THR OG1 1 1
2 1684 1 1 15 ARG C C -22.172 -29.516 -5.780 1.00 . A A . 19 ARG C 1 1
2 1685 1 1 15 ARG CA C -21.981 -30.469 -6.957 1.00 . A A . 19 ARG CA 1 1
2 1686 1 1 15 ARG CB C -22.767 -29.965 -8.168 1.00 . A A . 19 ARG CB 1 1
2 1687 1 1 15 ARG CD C -23.110 -30.263 -10.640 1.00 . A A . 19 ARG CD 1 1
2 1688 1 1 15 ARG CG C -22.105 -30.283 -9.499 1.00 . A A . 19 ARG CG 1 1
2 1689 1 1 15 ARG CZ C -24.541 -28.614 -11.771 1.00 . A A . 19 ARG CZ 1 1
2 1690 1 1 15 ARG H H -23.361 -32.029 -6.578 1.00 . A A . 19 ARG H 1 1
2 1691 1 1 15 ARG HA H -20.931 -30.505 -7.209 1.00 . A A . 19 ARG HA 1 1
2 1692 1 1 15 ARG HB2 H -23.747 -30.420 -8.162 1.00 . A A . 19 ARG HB2 1 1
2 1693 1 1 15 ARG HB3 H -22.875 -28.894 -8.091 1.00 . A A . 19 ARG HB3 1 1
2 1694 1 1 15 ARG HD2 H -22.583 -30.426 -11.569 1.00 . A A . 19 ARG HD2 1 1
2 1695 1 1 15 ARG HD3 H -23.823 -31.057 -10.487 1.00 . A A . 19 ARG HD3 1 1
2 1696 1 1 15 ARG HE H -23.766 -28.390 -9.946 1.00 . A A . 19 ARG HE 1 1
2 1697 1 1 15 ARG HG2 H -21.340 -29.546 -9.695 1.00 . A A . 19 ARG HG2 1 1
2 1698 1 1 15 ARG HG3 H -21.657 -31.263 -9.442 1.00 . A A . 19 ARG HG3 1 1
2 1699 1 1 15 ARG HH11 H -24.171 -30.291 -12.835 1.00 . A A . 19 ARG HH11 1 1
2 1700 1 1 15 ARG HH12 H -25.179 -29.121 -13.621 1.00 . A A . 19 ARG HH12 1 1
2 1701 1 1 15 ARG HH21 H -25.092 -26.842 -10.971 1.00 . A A . 19 ARG HH21 1 1
2 1702 1 1 15 ARG HH22 H -25.701 -27.159 -12.560 1.00 . A A . 19 ARG HH22 1 1
2 1703 1 1 15 ARG N N -22.404 -31.819 -6.604 1.00 . A A . 19 ARG N 1 1
2 1704 1 1 15 ARG NE N -23.824 -28.992 -10.718 1.00 . A A . 19 ARG NE 1 1
2 1705 1 1 15 ARG NH1 N -24.638 -29.407 -12.829 1.00 . A A . 19 ARG NH1 1 1
2 1706 1 1 15 ARG NH2 N -25.162 -27.442 -11.766 1.00 . A A . 19 ARG NH2 1 1
2 1707 1 1 15 ARG O O -22.928 -29.785 -4.848 1.00 . A A . 19 ARG O 1 1
2 1708 1 1 16 PRO C C -22.891 -26.643 -4.749 1.00 . A A . 20 PRO C 1 1
2 1709 1 1 16 PRO CA C -21.544 -27.358 -4.770 1.00 . A A . 20 PRO CA 1 1
2 1710 1 1 16 PRO CB C -20.427 -26.380 -5.140 1.00 . A A . 20 PRO CB 1 1
2 1711 1 1 16 PRO CD C -20.548 -27.987 -6.905 1.00 . A A . 20 PRO CD 1 1
2 1712 1 1 16 PRO CG C -20.252 -26.543 -6.610 1.00 . A A . 20 PRO CG 1 1
2 1713 1 1 16 PRO HA H -21.348 -27.781 -3.796 1.00 . A A . 20 PRO HA 1 1
2 1714 1 1 16 PRO HB2 H -20.727 -25.373 -4.886 1.00 . A A . 20 PRO HB2 1 1
2 1715 1 1 16 PRO HB3 H -19.525 -26.640 -4.605 1.00 . A A . 20 PRO HB3 1 1
2 1716 1 1 16 PRO HD2 H -21.023 -28.085 -7.870 1.00 . A A . 20 PRO HD2 1 1
2 1717 1 1 16 PRO HD3 H -19.642 -28.573 -6.867 1.00 . A A . 20 PRO HD3 1 1
2 1718 1 1 16 PRO HG2 H -20.945 -25.903 -7.135 1.00 . A A . 20 PRO HG2 1 1
2 1719 1 1 16 PRO HG3 H -19.235 -26.304 -6.888 1.00 . A A . 20 PRO HG3 1 1
2 1720 1 1 16 PRO N N -21.469 -28.374 -5.824 1.00 . A A . 20 PRO N 1 1
2 1721 1 1 16 PRO O O -23.666 -26.731 -5.701 1.00 . A A . 20 PRO O 1 1
2 1722 1 1 17 GLY C C -24.661 -24.712 -2.124 1.00 . A A . 21 GLY C 1 1
2 1723 1 1 17 GLY CA C -24.418 -25.214 -3.534 1.00 . A A . 21 GLY CA 1 1
2 1724 1 1 17 GLY H H -22.507 -25.901 -2.930 1.00 . A A . 21 GLY H 1 1
2 1725 1 1 17 GLY HA2 H -24.404 -24.371 -4.208 1.00 . A A . 21 GLY HA2 1 1
2 1726 1 1 17 GLY HA3 H -25.227 -25.873 -3.814 1.00 . A A . 21 GLY HA3 1 1
2 1727 1 1 17 GLY N N -23.164 -25.935 -3.657 1.00 . A A . 21 GLY N 1 1
2 1728 1 1 17 GLY O O -24.604 -23.509 -1.869 1.00 . A A . 21 GLY O 1 1
2 1729 1 1 18 SER C C -24.109 -25.839 1.097 1.00 . A A . 22 SER C 1 1
2 1730 1 1 18 SER CA C -25.193 -25.278 0.182 1.00 . A A . 22 SER CA 1 1
2 1731 1 1 18 SER CB C -26.564 -25.799 0.618 1.00 . A A . 22 SER CB 1 1
2 1732 1 1 18 SER H H -24.965 -26.578 -1.474 1.00 . A A . 22 SER H 1 1
2 1733 1 1 18 SER HA H -25.188 -24.202 0.255 1.00 . A A . 22 SER HA 1 1
2 1734 1 1 18 SER HB2 H -26.519 -26.873 0.732 1.00 . A A . 22 SER HB2 1 1
2 1735 1 1 18 SER HB3 H -26.834 -25.348 1.561 1.00 . A A . 22 SER HB3 1 1
2 1736 1 1 18 SER HG H -27.605 -26.185 -0.996 1.00 . A A . 22 SER HG 1 1
2 1737 1 1 18 SER N N -24.934 -25.635 -1.208 1.00 . A A . 22 SER N 1 1
2 1738 1 1 18 SER O O -24.360 -26.747 1.891 1.00 . A A . 22 SER O 1 1
2 1739 1 1 18 SER OG O -27.558 -25.484 -0.341 1.00 . A A . 22 SER OG 1 1
2 1740 1 1 19 ILE C C -21.154 -24.569 2.552 1.00 . A A . 23 ILE C 1 1
2 1741 1 1 19 ILE CA C -21.782 -25.736 1.797 1.00 . A A . 23 ILE CA 1 1
2 1742 1 1 19 ILE CB C -20.699 -26.421 0.943 1.00 . A A . 23 ILE CB 1 1
2 1743 1 1 19 ILE CD1 C -20.389 -28.127 -0.921 1.00 . A A . 23 ILE CD1 1 1
2 1744 1 1 19 ILE CG1 C -21.301 -27.591 0.161 1.00 . A A . 23 ILE CG1 1 1
2 1745 1 1 19 ILE CG2 C -19.554 -26.899 1.822 1.00 . A A . 23 ILE CG2 1 1
2 1746 1 1 19 ILE H H -22.767 -24.572 0.331 1.00 . A A . 23 ILE H 1 1
2 1747 1 1 19 ILE HA H -22.155 -26.454 2.514 1.00 . A A . 23 ILE HA 1 1
2 1748 1 1 19 ILE HB H -20.308 -25.696 0.247 1.00 . A A . 23 ILE HB 1 1
2 1749 1 1 19 ILE HD11 H -19.515 -28.570 -0.468 1.00 . A A . 23 ILE HD11 1 1
2 1750 1 1 19 ILE HD12 H -20.915 -28.873 -1.498 1.00 . A A . 23 ILE HD12 1 1
2 1751 1 1 19 ILE HD13 H -20.086 -27.318 -1.569 1.00 . A A . 23 ILE HD13 1 1
2 1752 1 1 19 ILE HG12 H -21.517 -28.398 0.842 1.00 . A A . 23 ILE HG12 1 1
2 1753 1 1 19 ILE HG13 H -22.219 -27.265 -0.308 1.00 . A A . 23 ILE HG13 1 1
2 1754 1 1 19 ILE HG21 H -19.021 -27.695 1.320 1.00 . A A . 23 ILE HG21 1 1
2 1755 1 1 19 ILE HG22 H -18.878 -26.079 2.011 1.00 . A A . 23 ILE HG22 1 1
2 1756 1 1 19 ILE HG23 H -19.946 -27.265 2.760 1.00 . A A . 23 ILE HG23 1 1
2 1757 1 1 19 ILE N N -22.903 -25.292 0.981 1.00 . A A . 23 ILE N 1 1
2 1758 1 1 19 ILE O O -20.916 -23.503 1.981 1.00 . A A . 23 ILE O 1 1
2 1759 1 1 20 VAL C C -18.989 -24.233 5.306 1.00 . A A . 24 VAL C 1 1
2 1760 1 1 20 VAL CA C -20.283 -23.741 4.668 1.00 . A A . 24 VAL CA 1 1
2 1761 1 1 20 VAL CB C -21.247 -23.282 5.779 1.00 . A A . 24 VAL CB 1 1
2 1762 1 1 20 VAL CG1 C -21.678 -24.463 6.635 1.00 . A A . 24 VAL CG1 1 1
2 1763 1 1 20 VAL CG2 C -20.599 -22.202 6.632 1.00 . A A . 24 VAL CG2 1 1
2 1764 1 1 20 VAL H H -21.099 -25.645 4.235 1.00 . A A . 24 VAL H 1 1
2 1765 1 1 20 VAL HA H -20.063 -22.892 4.038 1.00 . A A . 24 VAL HA 1 1
2 1766 1 1 20 VAL HB H -22.127 -22.864 5.313 1.00 . A A . 24 VAL HB 1 1
2 1767 1 1 20 VAL HG11 H -22.011 -25.268 5.996 1.00 . A A . 24 VAL HG11 1 1
2 1768 1 1 20 VAL HG12 H -20.842 -24.798 7.233 1.00 . A A . 24 VAL HG12 1 1
2 1769 1 1 20 VAL HG13 H -22.486 -24.161 7.285 1.00 . A A . 24 VAL HG13 1 1
2 1770 1 1 20 VAL HG21 H -19.809 -21.726 6.071 1.00 . A A . 24 VAL HG21 1 1
2 1771 1 1 20 VAL HG22 H -21.340 -21.465 6.906 1.00 . A A . 24 VAL HG22 1 1
2 1772 1 1 20 VAL HG23 H -20.188 -22.647 7.527 1.00 . A A . 24 VAL HG23 1 1
2 1773 1 1 20 VAL N N -20.887 -24.775 3.837 1.00 . A A . 24 VAL N 1 1
2 1774 1 1 20 VAL O O -18.882 -25.395 5.701 1.00 . A A . 24 VAL O 1 1
2 1775 1 1 21 ARG C C -16.662 -23.269 7.459 1.00 . A A . 25 ARG C 1 1
2 1776 1 1 21 ARG CA C -16.719 -23.687 5.992 1.00 . A A . 25 ARG CA 1 1
2 1777 1 1 21 ARG CB C -15.584 -23.017 5.216 1.00 . A A . 25 ARG CB 1 1
2 1778 1 1 21 ARG CD C -13.802 -24.619 5.971 1.00 . A A . 25 ARG CD 1 1
2 1779 1 1 21 ARG CG C -14.224 -23.161 5.879 1.00 . A A . 25 ARG CG 1 1
2 1780 1 1 21 ARG CZ C -11.903 -25.997 5.236 1.00 . A A . 25 ARG CZ 1 1
2 1781 1 1 21 ARG H H -18.153 -22.433 5.070 1.00 . A A . 25 ARG H 1 1
2 1782 1 1 21 ARG HA H -16.601 -24.759 5.930 1.00 . A A . 25 ARG HA 1 1
2 1783 1 1 21 ARG HB2 H -15.528 -23.456 4.231 1.00 . A A . 25 ARG HB2 1 1
2 1784 1 1 21 ARG HB3 H -15.803 -21.964 5.119 1.00 . A A . 25 ARG HB3 1 1
2 1785 1 1 21 ARG HD2 H -13.912 -24.948 6.994 1.00 . A A . 25 ARG HD2 1 1
2 1786 1 1 21 ARG HD3 H -14.444 -25.207 5.333 1.00 . A A . 25 ARG HD3 1 1
2 1787 1 1 21 ARG HE H -11.837 -24.024 5.519 1.00 . A A . 25 ARG HE 1 1
2 1788 1 1 21 ARG HG2 H -13.491 -22.622 5.297 1.00 . A A . 25 ARG HG2 1 1
2 1789 1 1 21 ARG HG3 H -14.274 -22.746 6.874 1.00 . A A . 25 ARG HG3 1 1
2 1790 1 1 21 ARG HH11 H -13.619 -27.014 5.554 1.00 . A A . 25 ARG HH11 1 1
2 1791 1 1 21 ARG HH12 H -12.273 -27.974 5.036 1.00 . A A . 25 ARG HH12 1 1
2 1792 1 1 21 ARG HH21 H -10.057 -25.277 4.835 1.00 . A A . 25 ARG HH21 1 1
2 1793 1 1 21 ARG HH22 H -10.248 -26.985 4.628 1.00 . A A . 25 ARG HH22 1 1
2 1794 1 1 21 ARG N N -18.008 -23.343 5.403 1.00 . A A . 25 ARG N 1 1
2 1795 1 1 21 ARG NE N -12.414 -24.814 5.558 1.00 . A A . 25 ARG NE 1 1
2 1796 1 1 21 ARG NH1 N -12.660 -27.085 5.279 1.00 . A A . 25 ARG NH1 1 1
2 1797 1 1 21 ARG NH2 N -10.631 -26.094 4.870 1.00 . A A . 25 ARG NH2 1 1
2 1798 1 1 21 ARG O O -16.579 -22.083 7.774 1.00 . A A . 25 ARG O 1 1
2 1799 1 1 22 GLY C C -15.398 -24.485 10.429 1.00 . A A . 26 GLY C 1 1
2 1800 1 1 22 GLY CA C -16.664 -23.967 9.774 1.00 . A A . 26 GLY CA 1 1
2 1801 1 1 22 GLY H H -16.777 -25.181 8.042 1.00 . A A . 26 GLY H 1 1
2 1802 1 1 22 GLY HA2 H -16.721 -22.899 9.917 1.00 . A A . 26 GLY HA2 1 1
2 1803 1 1 22 GLY HA3 H -17.516 -24.431 10.249 1.00 . A A . 26 GLY HA3 1 1
2 1804 1 1 22 GLY N N -16.711 -24.254 8.351 1.00 . A A . 26 GLY N 1 1
2 1805 1 1 22 GLY O O -14.414 -24.778 9.749 1.00 . A A . 26 GLY O 1 1
2 1806 1 1 23 VAL C C -14.700 -25.879 13.723 1.00 . A A . 27 VAL C 1 1
2 1807 1 1 23 VAL CA C -14.267 -25.080 12.499 1.00 . A A . 27 VAL CA 1 1
2 1808 1 1 23 VAL CB C -13.363 -23.918 12.952 1.00 . A A . 27 VAL CB 1 1
2 1809 1 1 23 VAL CG1 C -14.058 -23.085 14.019 1.00 . A A . 27 VAL CG1 1 1
2 1810 1 1 23 VAL CG2 C -12.031 -24.447 13.461 1.00 . A A . 27 VAL CG2 1 1
2 1811 1 1 23 VAL H H -16.235 -24.347 12.239 1.00 . A A . 27 VAL H 1 1
2 1812 1 1 23 VAL HA H -13.693 -25.722 11.847 1.00 . A A . 27 VAL HA 1 1
2 1813 1 1 23 VAL HB H -13.173 -23.283 12.099 1.00 . A A . 27 VAL HB 1 1
2 1814 1 1 23 VAL HG11 H -15.113 -23.318 14.026 1.00 . A A . 27 VAL HG11 1 1
2 1815 1 1 23 VAL HG12 H -13.632 -23.311 14.986 1.00 . A A . 27 VAL HG12 1 1
2 1816 1 1 23 VAL HG13 H -13.923 -22.036 13.802 1.00 . A A . 27 VAL HG13 1 1
2 1817 1 1 23 VAL HG21 H -11.829 -25.406 13.008 1.00 . A A . 27 VAL HG21 1 1
2 1818 1 1 23 VAL HG22 H -11.245 -23.753 13.200 1.00 . A A . 27 VAL HG22 1 1
2 1819 1 1 23 VAL HG23 H -12.072 -24.556 14.534 1.00 . A A . 27 VAL HG23 1 1
2 1820 1 1 23 VAL N N -15.422 -24.596 11.752 1.00 . A A . 27 VAL N 1 1
2 1821 1 1 23 VAL O O -15.661 -25.522 14.404 1.00 . A A . 27 VAL O 1 1
2 1822 1 1 24 VAL C C -14.187 -27.038 16.449 1.00 . A A . 28 VAL C 1 1
2 1823 1 1 24 VAL CA C -14.292 -27.815 15.142 1.00 . A A . 28 VAL CA 1 1
2 1824 1 1 24 VAL CB C -13.353 -29.034 15.205 1.00 . A A . 28 VAL CB 1 1
2 1825 1 1 24 VAL CG1 C -13.651 -29.875 16.437 1.00 . A A . 28 VAL CG1 1 1
2 1826 1 1 24 VAL CG2 C -13.474 -29.867 13.939 1.00 . A A . 28 VAL CG2 1 1
2 1827 1 1 24 VAL H H -13.228 -27.199 13.419 1.00 . A A . 28 VAL H 1 1
2 1828 1 1 24 VAL HA H -15.305 -28.174 15.027 1.00 . A A . 28 VAL HA 1 1
2 1829 1 1 24 VAL HB H -12.336 -28.675 15.279 1.00 . A A . 28 VAL HB 1 1
2 1830 1 1 24 VAL HG11 H -14.670 -30.231 16.391 1.00 . A A . 28 VAL HG11 1 1
2 1831 1 1 24 VAL HG12 H -12.975 -30.717 16.471 1.00 . A A . 28 VAL HG12 1 1
2 1832 1 1 24 VAL HG13 H -13.521 -29.272 17.324 1.00 . A A . 28 VAL HG13 1 1
2 1833 1 1 24 VAL HG21 H -12.488 -30.138 13.591 1.00 . A A . 28 VAL HG21 1 1
2 1834 1 1 24 VAL HG22 H -14.042 -30.762 14.149 1.00 . A A . 28 VAL HG22 1 1
2 1835 1 1 24 VAL HG23 H -13.979 -29.292 13.177 1.00 . A A . 28 VAL HG23 1 1
2 1836 1 1 24 VAL N N -13.983 -26.965 13.998 1.00 . A A . 28 VAL N 1 1
2 1837 1 1 24 VAL O O -13.093 -26.684 16.887 1.00 . A A . 28 VAL O 1 1
2 1838 1 1 25 VAL C C -15.172 -26.974 19.515 1.00 . A A . 29 VAL C 1 1
2 1839 1 1 25 VAL CA C -15.372 -26.039 18.327 1.00 . A A . 29 VAL CA 1 1
2 1840 1 1 25 VAL CB C -16.705 -25.287 18.498 1.00 . A A . 29 VAL CB 1 1
2 1841 1 1 25 VAL CG1 C -16.836 -24.189 17.455 1.00 . A A . 29 VAL CG1 1 1
2 1842 1 1 25 VAL CG2 C -17.876 -26.255 18.415 1.00 . A A . 29 VAL CG2 1 1
2 1843 1 1 25 VAL H H -16.174 -27.082 16.669 1.00 . A A . 29 VAL H 1 1
2 1844 1 1 25 VAL HA H -14.572 -25.314 18.314 1.00 . A A . 29 VAL HA 1 1
2 1845 1 1 25 VAL HB H -16.713 -24.827 19.475 1.00 . A A . 29 VAL HB 1 1
2 1846 1 1 25 VAL HG11 H -17.015 -24.632 16.485 1.00 . A A . 29 VAL HG11 1 1
2 1847 1 1 25 VAL HG12 H -17.661 -23.541 17.714 1.00 . A A . 29 VAL HG12 1 1
2 1848 1 1 25 VAL HG13 H -15.922 -23.612 17.422 1.00 . A A . 29 VAL HG13 1 1
2 1849 1 1 25 VAL HG21 H -18.610 -25.872 17.721 1.00 . A A . 29 VAL HG21 1 1
2 1850 1 1 25 VAL HG22 H -17.525 -27.217 18.073 1.00 . A A . 29 VAL HG22 1 1
2 1851 1 1 25 VAL HG23 H -18.325 -26.361 19.392 1.00 . A A . 29 VAL HG23 1 1
2 1852 1 1 25 VAL N N -15.334 -26.775 17.068 1.00 . A A . 29 VAL N 1 1
2 1853 1 1 25 VAL O O -14.787 -26.541 20.600 1.00 . A A . 29 VAL O 1 1
2 1854 1 1 26 ALA C C -15.471 -30.666 19.805 1.00 . A A . 30 ALA C 1 1
2 1855 1 1 26 ALA CA C -15.283 -29.256 20.353 1.00 . A A . 30 ALA CA 1 1
2 1856 1 1 26 ALA CB C -16.271 -28.990 21.479 1.00 . A A . 30 ALA CB 1 1
2 1857 1 1 26 ALA H H -15.741 -28.543 18.414 1.00 . A A . 30 ALA H 1 1
2 1858 1 1 26 ALA HA H -14.285 -29.166 20.755 1.00 . A A . 30 ALA HA 1 1
2 1859 1 1 26 ALA HB1 H -15.833 -28.301 22.187 1.00 . A A . 30 ALA HB1 1 1
2 1860 1 1 26 ALA HB2 H -17.175 -28.561 21.072 1.00 . A A . 30 ALA HB2 1 1
2 1861 1 1 26 ALA HB3 H -16.505 -29.918 21.979 1.00 . A A . 30 ALA HB3 1 1
2 1862 1 1 26 ALA N N -15.437 -28.259 19.301 1.00 . A A . 30 ALA N 1 1
2 1863 1 1 26 ALA O O -16.322 -30.900 18.947 1.00 . A A . 30 ALA O 1 1
2 1864 1 1 27 ILE C C -15.369 -33.872 20.940 1.00 . A A . 31 ILE C 1 1
2 1865 1 1 27 ILE CA C -14.749 -32.989 19.864 1.00 . A A . 31 ILE CA 1 1
2 1866 1 1 27 ILE CB C -13.359 -33.543 19.499 1.00 . A A . 31 ILE CB 1 1
2 1867 1 1 27 ILE CD1 C -13.617 -33.325 16.976 1.00 . A A . 31 ILE CD1 1 1
2 1868 1 1 27 ILE CG1 C -12.851 -32.897 18.208 1.00 . A A . 31 ILE CG1 1 1
2 1869 1 1 27 ILE CG2 C -13.414 -35.056 19.354 1.00 . A A . 31 ILE CG2 1 1
2 1870 1 1 27 ILE H H -14.012 -31.352 20.986 1.00 . A A . 31 ILE H 1 1
2 1871 1 1 27 ILE HA H -15.372 -33.023 18.981 1.00 . A A . 31 ILE HA 1 1
2 1872 1 1 27 ILE HB H -12.680 -33.307 20.303 1.00 . A A . 31 ILE HB 1 1
2 1873 1 1 27 ILE HD11 H -12.972 -33.907 16.335 1.00 . A A . 31 ILE HD11 1 1
2 1874 1 1 27 ILE HD12 H -14.467 -33.922 17.269 1.00 . A A . 31 ILE HD12 1 1
2 1875 1 1 27 ILE HD13 H -13.959 -32.450 16.442 1.00 . A A . 31 ILE HD13 1 1
2 1876 1 1 27 ILE HG12 H -12.934 -31.825 18.292 1.00 . A A . 31 ILE HG12 1 1
2 1877 1 1 27 ILE HG13 H -11.815 -33.163 18.065 1.00 . A A . 31 ILE HG13 1 1
2 1878 1 1 27 ILE HG21 H -14.234 -35.326 18.706 1.00 . A A . 31 ILE HG21 1 1
2 1879 1 1 27 ILE HG22 H -12.488 -35.411 18.927 1.00 . A A . 31 ILE HG22 1 1
2 1880 1 1 27 ILE HG23 H -13.559 -35.506 20.324 1.00 . A A . 31 ILE HG23 1 1
2 1881 1 1 27 ILE N N -14.670 -31.601 20.305 1.00 . A A . 31 ILE N 1 1
2 1882 1 1 27 ILE O O -14.701 -34.266 21.897 1.00 . A A . 31 ILE O 1 1
2 1883 1 1 28 ASP C C -16.716 -36.401 21.830 1.00 . A A . 32 ASP C 1 1
2 1884 1 1 28 ASP CA C -17.362 -35.023 21.733 1.00 . A A . 32 ASP CA 1 1
2 1885 1 1 28 ASP CB C -18.831 -35.163 21.329 1.00 . A A . 32 ASP CB 1 1
2 1886 1 1 28 ASP CG C -19.766 -35.117 22.521 1.00 . A A . 32 ASP CG 1 1
2 1887 1 1 28 ASP H H -17.130 -33.839 19.994 1.00 . A A . 32 ASP H 1 1
2 1888 1 1 28 ASP HA H -17.309 -34.546 22.699 1.00 . A A . 32 ASP HA 1 1
2 1889 1 1 28 ASP HB2 H -19.091 -34.355 20.660 1.00 . A A . 32 ASP HB2 1 1
2 1890 1 1 28 ASP HB3 H -18.970 -36.105 20.820 1.00 . A A . 32 ASP HB3 1 1
2 1891 1 1 28 ASP N N -16.651 -34.182 20.777 1.00 . A A . 32 ASP N 1 1
2 1892 1 1 28 ASP O O -15.634 -36.632 21.291 1.00 . A A . 32 ASP O 1 1
2 1893 1 1 28 ASP OD1 O -19.636 -34.185 23.343 1.00 . A A . 32 ASP OD1 1 1
2 1894 1 1 28 ASP OD2 O -20.629 -36.013 22.631 1.00 . A A . 32 ASP OD2 1 1
2 1895 1 1 29 LYS C C -17.222 -39.537 21.482 1.00 . A A . 33 LYS C 1 1
2 1896 1 1 29 LYS CA C -16.879 -38.672 22.692 1.00 . A A . 33 LYS CA 1 1
2 1897 1 1 29 LYS CB C -17.458 -39.302 23.962 1.00 . A A . 33 LYS CB 1 1
2 1898 1 1 29 LYS CD C -19.547 -39.320 25.357 1.00 . A A . 33 LYS CD 1 1
2 1899 1 1 29 LYS CE C -19.368 -40.628 26.111 1.00 . A A . 33 LYS CE 1 1
2 1900 1 1 29 LYS CG C -18.974 -39.404 23.952 1.00 . A A . 33 LYS CG 1 1
2 1901 1 1 29 LYS H H -18.245 -37.074 22.930 1.00 . A A . 33 LYS H 1 1
2 1902 1 1 29 LYS HA H -15.805 -38.616 22.787 1.00 . A A . 33 LYS HA 1 1
2 1903 1 1 29 LYS HB2 H -17.051 -40.295 24.074 1.00 . A A . 33 LYS HB2 1 1
2 1904 1 1 29 LYS HB3 H -17.165 -38.702 24.811 1.00 . A A . 33 LYS HB3 1 1
2 1905 1 1 29 LYS HD2 H -19.041 -38.533 25.896 1.00 . A A . 33 LYS HD2 1 1
2 1906 1 1 29 LYS HD3 H -20.602 -39.094 25.292 1.00 . A A . 33 LYS HD3 1 1
2 1907 1 1 29 LYS HE2 H -18.365 -40.989 25.945 1.00 . A A . 33 LYS HE2 1 1
2 1908 1 1 29 LYS HE3 H -19.514 -40.443 27.166 1.00 . A A . 33 LYS HE3 1 1
2 1909 1 1 29 LYS HG2 H -19.378 -38.596 23.361 1.00 . A A . 33 LYS HG2 1 1
2 1910 1 1 29 LYS HG3 H -19.259 -40.351 23.514 1.00 . A A . 33 LYS HG3 1 1
2 1911 1 1 29 LYS HZ1 H -21.179 -41.213 25.251 1.00 . A A . 33 LYS HZ1 1 1
2 1912 1 1 29 LYS HZ2 H -20.634 -42.250 26.470 1.00 . A A . 33 LYS HZ2 1 1
2 1913 1 1 29 LYS HZ3 H -19.900 -42.278 24.946 1.00 . A A . 33 LYS HZ3 1 1
2 1914 1 1 29 LYS N N -17.386 -37.317 22.523 1.00 . A A . 33 LYS N 1 1
2 1915 1 1 29 LYS NZ N -20.338 -41.665 25.663 1.00 . A A . 33 LYS NZ 1 1
2 1916 1 1 29 LYS O O -16.407 -40.343 21.033 1.00 . A A . 33 LYS O 1 1
2 1917 1 1 30 ASP C C -19.195 -39.196 18.630 1.00 . A A . 34 ASP C 1 1
2 1918 1 1 30 ASP CA C -18.880 -40.123 19.800 1.00 . A A . 34 ASP CA 1 1
2 1919 1 1 30 ASP CB C -20.113 -40.954 20.155 1.00 . A A . 34 ASP CB 1 1
2 1920 1 1 30 ASP CG C -19.971 -42.407 19.742 1.00 . A A . 34 ASP CG 1 1
2 1921 1 1 30 ASP H H -19.035 -38.703 21.363 1.00 . A A . 34 ASP H 1 1
2 1922 1 1 30 ASP HA H -18.080 -40.788 19.510 1.00 . A A . 34 ASP HA 1 1
2 1923 1 1 30 ASP HB2 H -20.268 -40.917 21.224 1.00 . A A . 34 ASP HB2 1 1
2 1924 1 1 30 ASP HB3 H -20.976 -40.539 19.656 1.00 . A A . 34 ASP HB3 1 1
2 1925 1 1 30 ASP N N -18.431 -39.361 20.959 1.00 . A A . 34 ASP N 1 1
2 1926 1 1 30 ASP O O -19.102 -39.592 17.468 1.00 . A A . 34 ASP O 1 1
2 1927 1 1 30 ASP OD1 O -19.026 -43.069 20.219 1.00 . A A . 34 ASP OD1 1 1
2 1928 1 1 30 ASP OD2 O -20.806 -42.880 18.944 1.00 . A A . 34 ASP OD2 1 1
2 1929 1 1 31 VAL C C -18.887 -35.840 17.904 1.00 . A A . 35 VAL C 1 1
2 1930 1 1 31 VAL CA C -19.901 -36.977 17.920 1.00 . A A . 35 VAL CA 1 1
2 1931 1 1 31 VAL CB C -21.310 -36.392 18.138 1.00 . A A . 35 VAL CB 1 1
2 1932 1 1 31 VAL CG1 C -22.348 -37.503 18.181 1.00 . A A . 35 VAL CG1 1 1
2 1933 1 1 31 VAL CG2 C -21.351 -35.561 19.411 1.00 . A A . 35 VAL CG2 1 1
2 1934 1 1 31 VAL H H -19.627 -37.705 19.889 1.00 . A A . 35 VAL H 1 1
2 1935 1 1 31 VAL HA H -19.886 -37.475 16.962 1.00 . A A . 35 VAL HA 1 1
2 1936 1 1 31 VAL HB H -21.541 -35.746 17.304 1.00 . A A . 35 VAL HB 1 1
2 1937 1 1 31 VAL HG11 H -23.316 -37.100 17.918 1.00 . A A . 35 VAL HG11 1 1
2 1938 1 1 31 VAL HG12 H -22.077 -38.278 17.481 1.00 . A A . 35 VAL HG12 1 1
2 1939 1 1 31 VAL HG13 H -22.392 -37.915 19.179 1.00 . A A . 35 VAL HG13 1 1
2 1940 1 1 31 VAL HG21 H -22.366 -35.247 19.603 1.00 . A A . 35 VAL HG21 1 1
2 1941 1 1 31 VAL HG22 H -20.995 -36.156 20.240 1.00 . A A . 35 VAL HG22 1 1
2 1942 1 1 31 VAL HG23 H -20.720 -34.693 19.296 1.00 . A A . 35 VAL HG23 1 1
2 1943 1 1 31 VAL N N -19.571 -37.961 18.946 1.00 . A A . 35 VAL N 1 1
2 1944 1 1 31 VAL O O -17.928 -35.837 18.675 1.00 . A A . 35 VAL O 1 1
2 1945 1 1 32 VAL C C -18.997 -32.431 16.732 1.00 . A A . 36 VAL C 1 1
2 1946 1 1 32 VAL CA C -18.212 -33.727 16.902 1.00 . A A . 36 VAL CA 1 1
2 1947 1 1 32 VAL CB C -17.245 -33.888 15.714 1.00 . A A . 36 VAL CB 1 1
2 1948 1 1 32 VAL CG1 C -16.390 -32.641 15.547 1.00 . A A . 36 VAL CG1 1 1
2 1949 1 1 32 VAL CG2 C -16.374 -35.121 15.899 1.00 . A A . 36 VAL CG2 1 1
2 1950 1 1 32 VAL H H -19.888 -34.930 16.431 1.00 . A A . 36 VAL H 1 1
2 1951 1 1 32 VAL HA H -17.627 -33.665 17.809 1.00 . A A . 36 VAL HA 1 1
2 1952 1 1 32 VAL HB H -17.831 -34.017 14.815 1.00 . A A . 36 VAL HB 1 1
2 1953 1 1 32 VAL HG11 H -15.436 -32.913 15.120 1.00 . A A . 36 VAL HG11 1 1
2 1954 1 1 32 VAL HG12 H -16.893 -31.943 14.895 1.00 . A A . 36 VAL HG12 1 1
2 1955 1 1 32 VAL HG13 H -16.232 -32.182 16.513 1.00 . A A . 36 VAL HG13 1 1
2 1956 1 1 32 VAL HG21 H -16.671 -35.880 15.191 1.00 . A A . 36 VAL HG21 1 1
2 1957 1 1 32 VAL HG22 H -15.339 -34.860 15.732 1.00 . A A . 36 VAL HG22 1 1
2 1958 1 1 32 VAL HG23 H -16.492 -35.497 16.904 1.00 . A A . 36 VAL HG23 1 1
2 1959 1 1 32 VAL N N -19.106 -34.872 17.019 1.00 . A A . 36 VAL N 1 1
2 1960 1 1 32 VAL O O -20.006 -32.392 16.027 1.00 . A A . 36 VAL O 1 1
2 1961 1 1 33 LEU C C -18.410 -29.122 16.400 1.00 . A A . 37 LEU C 1 1
2 1962 1 1 33 LEU CA C -19.187 -30.073 17.304 1.00 . A A . 37 LEU CA 1 1
2 1963 1 1 33 LEU CB C -19.328 -29.465 18.701 1.00 . A A . 37 LEU CB 1 1
2 1964 1 1 33 LEU CD1 C -20.092 -29.914 21.046 1.00 . A A . 37 LEU CD1 1 1
2 1965 1 1 33 LEU CD2 C -21.763 -29.330 19.280 1.00 . A A . 37 LEU CD2 1 1
2 1966 1 1 33 LEU CG C -20.448 -30.036 19.572 1.00 . A A . 37 LEU CG 1 1
2 1967 1 1 33 LEU H H -17.722 -31.465 17.931 1.00 . A A . 37 LEU H 1 1
2 1968 1 1 33 LEU HA H -20.171 -30.224 16.886 1.00 . A A . 37 LEU HA 1 1
2 1969 1 1 33 LEU HB2 H -18.395 -29.615 19.223 1.00 . A A . 37 LEU HB2 1 1
2 1970 1 1 33 LEU HB3 H -19.507 -28.405 18.583 1.00 . A A . 37 LEU HB3 1 1
2 1971 1 1 33 LEU HD11 H -19.247 -29.252 21.159 1.00 . A A . 37 LEU HD11 1 1
2 1972 1 1 33 LEU HD12 H -19.841 -30.889 21.438 1.00 . A A . 37 LEU HD12 1 1
2 1973 1 1 33 LEU HD13 H -20.937 -29.515 21.589 1.00 . A A . 37 LEU HD13 1 1
2 1974 1 1 33 LEU HD21 H -22.582 -30.017 19.437 1.00 . A A . 37 LEU HD21 1 1
2 1975 1 1 33 LEU HD22 H -21.770 -28.993 18.253 1.00 . A A . 37 LEU HD22 1 1
2 1976 1 1 33 LEU HD23 H -21.872 -28.482 19.939 1.00 . A A . 37 LEU HD23 1 1
2 1977 1 1 33 LEU HG H -20.572 -31.086 19.345 1.00 . A A . 37 LEU HG 1 1
2 1978 1 1 33 LEU N N -18.529 -31.373 17.384 1.00 . A A . 37 LEU N 1 1
2 1979 1 1 33 LEU O O -17.199 -28.959 16.548 1.00 . A A . 37 LEU O 1 1
2 1980 1 1 34 VAL C C -19.258 -26.242 14.489 1.00 . A A . 38 VAL C 1 1
2 1981 1 1 34 VAL CA C -18.492 -27.559 14.536 1.00 . A A . 38 VAL CA 1 1
2 1982 1 1 34 VAL CB C -18.412 -28.145 13.114 1.00 . A A . 38 VAL CB 1 1
2 1983 1 1 34 VAL CG1 C -17.578 -27.249 12.212 1.00 . A A . 38 VAL CG1 1 1
2 1984 1 1 34 VAL CG2 C -17.843 -29.555 13.151 1.00 . A A . 38 VAL CG2 1 1
2 1985 1 1 34 VAL H H -20.078 -28.667 15.394 1.00 . A A . 38 VAL H 1 1
2 1986 1 1 34 VAL HA H -17.487 -27.368 14.880 1.00 . A A . 38 VAL HA 1 1
2 1987 1 1 34 VAL HB H -19.413 -28.194 12.709 1.00 . A A . 38 VAL HB 1 1
2 1988 1 1 34 VAL HG11 H -16.611 -27.085 12.663 1.00 . A A . 38 VAL HG11 1 1
2 1989 1 1 34 VAL HG12 H -17.452 -27.722 11.250 1.00 . A A . 38 VAL HG12 1 1
2 1990 1 1 34 VAL HG13 H -18.080 -26.300 12.084 1.00 . A A . 38 VAL HG13 1 1
2 1991 1 1 34 VAL HG21 H -18.636 -30.258 13.361 1.00 . A A . 38 VAL HG21 1 1
2 1992 1 1 34 VAL HG22 H -17.399 -29.791 12.193 1.00 . A A . 38 VAL HG22 1 1
2 1993 1 1 34 VAL HG23 H -17.090 -29.620 13.922 1.00 . A A . 38 VAL HG23 1 1
2 1994 1 1 34 VAL N N -19.115 -28.496 15.463 1.00 . A A . 38 VAL N 1 1
2 1995 1 1 34 VAL O O -20.470 -26.209 14.703 1.00 . A A . 38 VAL O 1 1
2 1996 1 1 35 ASP C C -19.194 -23.339 12.685 1.00 . A A . 39 ASP C 1 1
2 1997 1 1 35 ASP CA C -19.156 -23.837 14.127 1.00 . A A . 39 ASP CA 1 1
2 1998 1 1 35 ASP CB C -18.390 -22.844 15.002 1.00 . A A . 39 ASP CB 1 1
2 1999 1 1 35 ASP CG C -18.692 -21.402 14.642 1.00 . A A . 39 ASP CG 1 1
2 2000 1 1 35 ASP H H -17.581 -25.249 14.043 1.00 . A A . 39 ASP H 1 1
2 2001 1 1 35 ASP HA H -20.168 -23.919 14.493 1.00 . A A . 39 ASP HA 1 1
2 2002 1 1 35 ASP HB2 H -18.660 -23.002 16.036 1.00 . A A . 39 ASP HB2 1 1
2 2003 1 1 35 ASP HB3 H -17.330 -23.012 14.882 1.00 . A A . 39 ASP HB3 1 1
2 2004 1 1 35 ASP N N -18.544 -25.158 14.205 1.00 . A A . 39 ASP N 1 1
2 2005 1 1 35 ASP O O -18.173 -22.935 12.130 1.00 . A A . 39 ASP O 1 1
2 2006 1 1 35 ASP OD1 O -19.651 -20.837 15.210 1.00 . A A . 39 ASP OD1 1 1
2 2007 1 1 35 ASP OD2 O -17.970 -20.839 13.794 1.00 . A A . 39 ASP OD2 1 1
2 2008 1 1 36 ALA C C -21.110 -21.509 10.657 1.00 . A A . 40 ALA C 1 1
2 2009 1 1 36 ALA CA C -20.551 -22.927 10.708 1.00 . A A . 40 ALA CA 1 1
2 2010 1 1 36 ALA CB C -21.461 -23.883 9.951 1.00 . A A . 40 ALA CB 1 1
2 2011 1 1 36 ALA H H -21.157 -23.709 12.579 1.00 . A A . 40 ALA H 1 1
2 2012 1 1 36 ALA HA H -19.581 -22.938 10.230 1.00 . A A . 40 ALA HA 1 1
2 2013 1 1 36 ALA HB1 H -22.335 -24.096 10.550 1.00 . A A . 40 ALA HB1 1 1
2 2014 1 1 36 ALA HB2 H -21.764 -23.430 9.019 1.00 . A A . 40 ALA HB2 1 1
2 2015 1 1 36 ALA HB3 H -20.930 -24.801 9.749 1.00 . A A . 40 ALA HB3 1 1
2 2016 1 1 36 ALA N N -20.380 -23.375 12.084 1.00 . A A . 40 ALA N 1 1
2 2017 1 1 36 ALA O O -21.705 -21.101 9.660 1.00 . A A . 40 ALA O 1 1
2 2018 1 1 37 GLY C C -22.795 -19.308 12.407 1.00 . A A . 41 GLY C 1 1
2 2019 1 1 37 GLY CA C -21.410 -19.399 11.799 1.00 . A A . 41 GLY CA 1 1
2 2020 1 1 37 GLY H H -20.437 -21.141 12.506 1.00 . A A . 41 GLY H 1 1
2 2021 1 1 37 GLY HA2 H -20.729 -18.807 12.391 1.00 . A A . 41 GLY HA2 1 1
2 2022 1 1 37 GLY HA3 H -21.442 -18.997 10.796 1.00 . A A . 41 GLY HA3 1 1
2 2023 1 1 37 GLY N N -20.917 -20.762 11.740 1.00 . A A . 41 GLY N 1 1
2 2024 1 1 37 GLY O O -23.715 -18.761 11.796 1.00 . A A . 41 GLY O 1 1
2 2025 1 1 38 LEU C C -24.039 -19.910 15.813 1.00 . A A . 42 LEU C 1 1
2 2026 1 1 38 LEU CA C -24.232 -19.826 14.302 1.00 . A A . 42 LEU CA 1 1
2 2027 1 1 38 LEU CB C -25.110 -20.985 13.824 1.00 . A A . 42 LEU CB 1 1
2 2028 1 1 38 LEU CD1 C -23.646 -22.327 12.293 1.00 . A A . 42 LEU CD1 1 1
2 2029 1 1 38 LEU CD2 C -23.453 -22.611 14.770 1.00 . A A . 42 LEU CD2 1 1
2 2030 1 1 38 LEU CG C -24.399 -22.323 13.615 1.00 . A A . 42 LEU CG 1 1
2 2031 1 1 38 LEU H H -22.178 -20.270 14.047 1.00 . A A . 42 LEU H 1 1
2 2032 1 1 38 LEU HA H -24.721 -18.894 14.064 1.00 . A A . 42 LEU HA 1 1
2 2033 1 1 38 LEU HB2 H -25.887 -21.135 14.557 1.00 . A A . 42 LEU HB2 1 1
2 2034 1 1 38 LEU HB3 H -25.554 -20.695 12.882 1.00 . A A . 42 LEU HB3 1 1
2 2035 1 1 38 LEU HD11 H -22.583 -22.356 12.485 1.00 . A A . 42 LEU HD11 1 1
2 2036 1 1 38 LEU HD12 H -23.887 -21.431 11.739 1.00 . A A . 42 LEU HD12 1 1
2 2037 1 1 38 LEU HD13 H -23.933 -23.194 11.718 1.00 . A A . 42 LEU HD13 1 1
2 2038 1 1 38 LEU HD21 H -23.185 -23.657 14.764 1.00 . A A . 42 LEU HD21 1 1
2 2039 1 1 38 LEU HD22 H -23.942 -22.371 15.704 1.00 . A A . 42 LEU HD22 1 1
2 2040 1 1 38 LEU HD23 H -22.561 -22.010 14.665 1.00 . A A . 42 LEU HD23 1 1
2 2041 1 1 38 LEU HG H -25.136 -23.113 13.580 1.00 . A A . 42 LEU HG 1 1
2 2042 1 1 38 LEU N N -22.947 -19.848 13.611 1.00 . A A . 42 LEU N 1 1
2 2043 1 1 38 LEU O O -22.931 -20.143 16.296 1.00 . A A . 42 LEU O 1 1
2 2044 1 1 39 LYS C C -25.088 -21.221 18.499 1.00 . A A . 43 LYS C 1 1
2 2045 1 1 39 LYS CA C -25.079 -19.776 18.010 1.00 . A A . 43 LYS CA 1 1
2 2046 1 1 39 LYS CB C -26.264 -19.016 18.609 1.00 . A A . 43 LYS CB 1 1
2 2047 1 1 39 LYS CD C -28.315 -20.348 19.181 1.00 . A A . 43 LYS CD 1 1
2 2048 1 1 39 LYS CE C -29.106 -19.476 20.145 1.00 . A A . 43 LYS CE 1 1
2 2049 1 1 39 LYS CG C -27.614 -19.514 18.122 1.00 . A A . 43 LYS CG 1 1
2 2050 1 1 39 LYS H H -25.981 -19.536 16.110 1.00 . A A . 43 LYS H 1 1
2 2051 1 1 39 LYS HA H -24.161 -19.306 18.331 1.00 . A A . 43 LYS HA 1 1
2 2052 1 1 39 LYS HB2 H -26.233 -19.115 19.684 1.00 . A A . 43 LYS HB2 1 1
2 2053 1 1 39 LYS HB3 H -26.175 -17.971 18.350 1.00 . A A . 43 LYS HB3 1 1
2 2054 1 1 39 LYS HD2 H -28.994 -21.034 18.696 1.00 . A A . 43 LYS HD2 1 1
2 2055 1 1 39 LYS HD3 H -27.575 -20.904 19.737 1.00 . A A . 43 LYS HD3 1 1
2 2056 1 1 39 LYS HE2 H -28.564 -18.555 20.304 1.00 . A A . 43 LYS HE2 1 1
2 2057 1 1 39 LYS HE3 H -30.067 -19.256 19.705 1.00 . A A . 43 LYS HE3 1 1
2 2058 1 1 39 LYS HG2 H -28.235 -18.664 17.880 1.00 . A A . 43 LYS HG2 1 1
2 2059 1 1 39 LYS HG3 H -27.467 -20.118 17.239 1.00 . A A . 43 LYS HG3 1 1
2 2060 1 1 39 LYS HZ1 H -28.419 -20.551 21.798 1.00 . A A . 43 LYS HZ1 1 1
2 2061 1 1 39 LYS HZ2 H -30.012 -20.913 21.359 1.00 . A A . 43 LYS HZ2 1 1
2 2062 1 1 39 LYS HZ3 H -29.663 -19.464 22.158 1.00 . A A . 43 LYS HZ3 1 1
2 2063 1 1 39 LYS N N -25.125 -19.719 16.553 1.00 . A A . 43 LYS N 1 1
2 2064 1 1 39 LYS NZ N -29.315 -20.147 21.457 1.00 . A A . 43 LYS NZ 1 1
2 2065 1 1 39 LYS O O -24.406 -21.563 19.465 1.00 . A A . 43 LYS O 1 1
2 2066 1 1 40 SER C C -24.991 -24.316 17.376 1.00 . A A . 44 SER C 1 1
2 2067 1 1 40 SER CA C -25.963 -23.471 18.192 1.00 . A A . 44 SER CA 1 1
2 2068 1 1 40 SER CB C -27.393 -23.974 17.986 1.00 . A A . 44 SER CB 1 1
2 2069 1 1 40 SER H H -26.384 -21.729 17.064 1.00 . A A . 44 SER H 1 1
2 2070 1 1 40 SER HA H -25.709 -23.560 19.238 1.00 . A A . 44 SER HA 1 1
2 2071 1 1 40 SER HB2 H -27.824 -23.484 17.126 1.00 . A A . 44 SER HB2 1 1
2 2072 1 1 40 SER HB3 H -27.375 -25.042 17.819 1.00 . A A . 44 SER HB3 1 1
2 2073 1 1 40 SER HG H -28.865 -24.386 19.210 1.00 . A A . 44 SER HG 1 1
2 2074 1 1 40 SER N N -25.864 -22.064 17.825 1.00 . A A . 44 SER N 1 1
2 2075 1 1 40 SER O O -25.164 -24.487 16.169 1.00 . A A . 44 SER O 1 1
2 2076 1 1 40 SER OG O -28.199 -23.701 19.118 1.00 . A A . 44 SER OG 1 1
2 2077 1 1 41 GLU C C -23.631 -26.787 16.578 1.00 . A A . 45 GLU C 1 1
2 2078 1 1 41 GLU CA C -22.969 -25.669 17.378 1.00 . A A . 45 GLU CA 1 1
2 2079 1 1 41 GLU CB C -22.004 -26.265 18.405 1.00 . A A . 45 GLU CB 1 1
2 2080 1 1 41 GLU CD C -21.798 -24.589 20.283 1.00 . A A . 45 GLU CD 1 1
2 2081 1 1 41 GLU CG C -21.124 -25.230 19.086 1.00 . A A . 45 GLU CG 1 1
2 2082 1 1 41 GLU H H -23.886 -24.671 19.004 1.00 . A A . 45 GLU H 1 1
2 2083 1 1 41 GLU HA H -22.414 -25.038 16.701 1.00 . A A . 45 GLU HA 1 1
2 2084 1 1 41 GLU HB2 H -22.575 -26.778 19.164 1.00 . A A . 45 GLU HB2 1 1
2 2085 1 1 41 GLU HB3 H -21.363 -26.978 17.907 1.00 . A A . 45 GLU HB3 1 1
2 2086 1 1 41 GLU HG2 H -20.216 -25.711 19.419 1.00 . A A . 45 GLU HG2 1 1
2 2087 1 1 41 GLU HG3 H -20.880 -24.457 18.372 1.00 . A A . 45 GLU HG3 1 1
2 2088 1 1 41 GLU N N -23.969 -24.842 18.043 1.00 . A A . 45 GLU N 1 1
2 2089 1 1 41 GLU O O -24.310 -27.647 17.137 1.00 . A A . 45 GLU O 1 1
2 2090 1 1 41 GLU OE1 O -22.306 -25.334 21.147 1.00 . A A . 45 GLU OE1 1 1
2 2091 1 1 41 GLU OE2 O -21.820 -23.342 20.356 1.00 . A A . 45 GLU OE2 1 1
2 2092 1 1 42 SER C C -23.520 -29.170 14.763 1.00 . A A . 46 SER C 1 1
2 2093 1 1 42 SER CA C -24.008 -27.775 14.385 1.00 . A A . 46 SER CA 1 1
2 2094 1 1 42 SER CB C -23.653 -27.476 12.927 1.00 . A A . 46 SER CB 1 1
2 2095 1 1 42 SER H H -22.876 -26.054 14.877 1.00 . A A . 46 SER H 1 1
2 2096 1 1 42 SER HA H -25.081 -27.737 14.500 1.00 . A A . 46 SER HA 1 1
2 2097 1 1 42 SER HB2 H -22.679 -27.011 12.884 1.00 . A A . 46 SER HB2 1 1
2 2098 1 1 42 SER HB3 H -23.637 -28.400 12.367 1.00 . A A . 46 SER HB3 1 1
2 2099 1 1 42 SER HG H -24.232 -26.215 11.544 1.00 . A A . 46 SER HG 1 1
2 2100 1 1 42 SER N N -23.428 -26.767 15.264 1.00 . A A . 46 SER N 1 1
2 2101 1 1 42 SER O O -22.327 -29.463 14.695 1.00 . A A . 46 SER O 1 1
2 2102 1 1 42 SER OG O -24.602 -26.603 12.341 1.00 . A A . 46 SER OG 1 1
2 2103 1 1 43 ALA C C -23.745 -32.234 14.332 1.00 . A A . 47 ALA C 1 1
2 2104 1 1 43 ALA CA C -24.121 -31.394 15.548 1.00 . A A . 47 ALA CA 1 1
2 2105 1 1 43 ALA CB C -25.286 -32.031 16.292 1.00 . A A . 47 ALA CB 1 1
2 2106 1 1 43 ALA H H -25.389 -29.737 15.194 1.00 . A A . 47 ALA H 1 1
2 2107 1 1 43 ALA HA H -23.277 -31.354 16.221 1.00 . A A . 47 ALA HA 1 1
2 2108 1 1 43 ALA HB1 H -24.921 -32.839 16.908 1.00 . A A . 47 ALA HB1 1 1
2 2109 1 1 43 ALA HB2 H -25.763 -31.289 16.915 1.00 . A A . 47 ALA HB2 1 1
2 2110 1 1 43 ALA HB3 H -26.001 -32.415 15.579 1.00 . A A . 47 ALA HB3 1 1
2 2111 1 1 43 ALA N N -24.454 -30.028 15.161 1.00 . A A . 47 ALA N 1 1
2 2112 1 1 43 ALA O O -24.513 -32.331 13.373 1.00 . A A . 47 ALA O 1 1
2 2113 1 1 44 ILE C C -21.410 -34.931 13.799 1.00 . A A . 48 ILE C 1 1
2 2114 1 1 44 ILE CA C -22.086 -33.667 13.279 1.00 . A A . 48 ILE CA 1 1
2 2115 1 1 44 ILE CB C -21.097 -32.901 12.381 1.00 . A A . 48 ILE CB 1 1
2 2116 1 1 44 ILE CD1 C -22.949 -31.867 10.974 1.00 . A A . 48 ILE CD1 1 1
2 2117 1 1 44 ILE CG1 C -21.742 -31.618 11.853 1.00 . A A . 48 ILE CG1 1 1
2 2118 1 1 44 ILE CG2 C -20.634 -33.781 11.230 1.00 . A A . 48 ILE CG2 1 1
2 2119 1 1 44 ILE H H -21.997 -32.720 15.169 1.00 . A A . 48 ILE H 1 1
2 2120 1 1 44 ILE HA H -22.940 -33.949 12.680 1.00 . A A . 48 ILE HA 1 1
2 2121 1 1 44 ILE HB H -20.232 -32.642 12.974 1.00 . A A . 48 ILE HB 1 1
2 2122 1 1 44 ILE HD11 H -23.803 -31.348 11.381 1.00 . A A . 48 ILE HD11 1 1
2 2123 1 1 44 ILE HD12 H -22.748 -31.506 9.976 1.00 . A A . 48 ILE HD12 1 1
2 2124 1 1 44 ILE HD13 H -23.155 -32.926 10.938 1.00 . A A . 48 ILE HD13 1 1
2 2125 1 1 44 ILE HG12 H -22.059 -31.012 12.686 1.00 . A A . 48 ILE HG12 1 1
2 2126 1 1 44 ILE HG13 H -21.014 -31.072 11.271 1.00 . A A . 48 ILE HG13 1 1
2 2127 1 1 44 ILE HG21 H -20.238 -34.707 11.621 1.00 . A A . 48 ILE HG21 1 1
2 2128 1 1 44 ILE HG22 H -21.472 -33.996 10.583 1.00 . A A . 48 ILE HG22 1 1
2 2129 1 1 44 ILE HG23 H -19.867 -33.269 10.670 1.00 . A A . 48 ILE HG23 1 1
2 2130 1 1 44 ILE N N -22.562 -32.836 14.378 1.00 . A A . 48 ILE N 1 1
2 2131 1 1 44 ILE O O -20.580 -34.891 14.707 1.00 . A A . 48 ILE O 1 1
2 2132 1 1 45 PRO C C -19.744 -37.518 13.194 1.00 . A A . 49 PRO C 1 1
2 2133 1 1 45 PRO CA C -21.208 -37.378 13.595 1.00 . A A . 49 PRO CA 1 1
2 2134 1 1 45 PRO CB C -22.072 -38.381 12.825 1.00 . A A . 49 PRO CB 1 1
2 2135 1 1 45 PRO CD C -22.754 -36.202 12.120 1.00 . A A . 49 PRO CD 1 1
2 2136 1 1 45 PRO CG C -22.581 -37.620 11.650 1.00 . A A . 49 PRO CG 1 1
2 2137 1 1 45 PRO HA H -21.308 -37.554 14.656 1.00 . A A . 49 PRO HA 1 1
2 2138 1 1 45 PRO HB2 H -21.464 -39.222 12.519 1.00 . A A . 49 PRO HB2 1 1
2 2139 1 1 45 PRO HB3 H -22.879 -38.724 13.454 1.00 . A A . 49 PRO HB3 1 1
2 2140 1 1 45 PRO HD2 H -22.532 -35.510 11.321 1.00 . A A . 49 PRO HD2 1 1
2 2141 1 1 45 PRO HD3 H -23.757 -36.046 12.489 1.00 . A A . 49 PRO HD3 1 1
2 2142 1 1 45 PRO HG2 H -21.864 -37.663 10.846 1.00 . A A . 49 PRO HG2 1 1
2 2143 1 1 45 PRO HG3 H -23.529 -38.027 11.333 1.00 . A A . 49 PRO HG3 1 1
2 2144 1 1 45 PRO N N -21.771 -36.080 13.209 1.00 . A A . 49 PRO N 1 1
2 2145 1 1 45 PRO O O -19.388 -37.327 12.032 1.00 . A A . 49 PRO O 1 1
2 2146 1 1 46 ALA C C -17.229 -39.013 12.780 1.00 . A A . 50 ALA C 1 1
2 2147 1 1 46 ALA CA C -17.473 -38.019 13.911 1.00 . A A . 50 ALA CA 1 1
2 2148 1 1 46 ALA CB C -16.763 -38.475 15.177 1.00 . A A . 50 ALA CB 1 1
2 2149 1 1 46 ALA H H -19.243 -37.991 15.071 1.00 . A A . 50 ALA H 1 1
2 2150 1 1 46 ALA HA H -17.069 -37.059 13.626 1.00 . A A . 50 ALA HA 1 1
2 2151 1 1 46 ALA HB1 H -15.710 -38.605 14.972 1.00 . A A . 50 ALA HB1 1 1
2 2152 1 1 46 ALA HB2 H -16.889 -37.729 15.948 1.00 . A A . 50 ALA HB2 1 1
2 2153 1 1 46 ALA HB3 H -17.183 -39.411 15.509 1.00 . A A . 50 ALA HB3 1 1
2 2154 1 1 46 ALA N N -18.899 -37.853 14.164 1.00 . A A . 50 ALA N 1 1
2 2155 1 1 46 ALA O O -16.240 -38.912 12.056 1.00 . A A . 50 ALA O 1 1
2 2156 1 1 47 GLU C C -17.949 -40.338 10.212 1.00 . A A . 51 GLU C 1 1
2 2157 1 1 47 GLU CA C -18.018 -40.985 11.592 1.00 . A A . 51 GLU CA 1 1
2 2158 1 1 47 GLU CB C -19.201 -41.954 11.654 1.00 . A A . 51 GLU CB 1 1
2 2159 1 1 47 GLU CD C -18.179 -44.159 12.347 1.00 . A A . 51 GLU CD 1 1
2 2160 1 1 47 GLU CG C -19.073 -43.002 12.748 1.00 . A A . 51 GLU CG 1 1
2 2161 1 1 47 GLU H H -18.905 -40.001 13.244 1.00 . A A . 51 GLU H 1 1
2 2162 1 1 47 GLU HA H -17.106 -41.534 11.765 1.00 . A A . 51 GLU HA 1 1
2 2163 1 1 47 GLU HB2 H -20.105 -41.390 11.829 1.00 . A A . 51 GLU HB2 1 1
2 2164 1 1 47 GLU HB3 H -19.283 -42.464 10.706 1.00 . A A . 51 GLU HB3 1 1
2 2165 1 1 47 GLU HG2 H -18.657 -42.535 13.628 1.00 . A A . 51 GLU HG2 1 1
2 2166 1 1 47 GLU HG3 H -20.056 -43.387 12.977 1.00 . A A . 51 GLU HG3 1 1
2 2167 1 1 47 GLU N N -18.138 -39.973 12.635 1.00 . A A . 51 GLU N 1 1
2 2168 1 1 47 GLU O O -17.433 -40.931 9.264 1.00 . A A . 51 GLU O 1 1
2 2169 1 1 47 GLU OE1 O -17.960 -44.346 11.131 1.00 . A A . 51 GLU OE1 1 1
2 2170 1 1 47 GLU OE2 O -17.699 -44.878 13.248 1.00 . A A . 51 GLU OE2 1 1
2 2171 1 1 48 GLN C C -17.140 -37.684 8.626 1.00 . A A . 52 GLN C 1 1
2 2172 1 1 48 GLN CA C -18.471 -38.395 8.844 1.00 . A A . 52 GLN CA 1 1
2 2173 1 1 48 GLN CB C -19.616 -37.380 8.813 1.00 . A A . 52 GLN CB 1 1
2 2174 1 1 48 GLN CD C -21.604 -37.904 7.344 1.00 . A A . 52 GLN CD 1 1
2 2175 1 1 48 GLN CG C -20.252 -37.223 7.441 1.00 . A A . 52 GLN CG 1 1
2 2176 1 1 48 GLN H H -18.870 -38.702 10.899 1.00 . A A . 52 GLN H 1 1
2 2177 1 1 48 GLN HA H -18.616 -39.112 8.050 1.00 . A A . 52 GLN HA 1 1
2 2178 1 1 48 GLN HB2 H -20.380 -37.697 9.507 1.00 . A A . 52 GLN HB2 1 1
2 2179 1 1 48 GLN HB3 H -19.236 -36.418 9.121 1.00 . A A . 52 GLN HB3 1 1
2 2180 1 1 48 GLN HE21 H -22.313 -36.760 8.807 1.00 . A A . 52 GLN HE21 1 1
2 2181 1 1 48 GLN HE22 H -23.425 -37.902 8.139 1.00 . A A . 52 GLN HE22 1 1
2 2182 1 1 48 GLN HG2 H -20.382 -36.171 7.237 1.00 . A A . 52 GLN HG2 1 1
2 2183 1 1 48 GLN HG3 H -19.594 -37.654 6.702 1.00 . A A . 52 GLN HG3 1 1
2 2184 1 1 48 GLN N N -18.473 -39.121 10.108 1.00 . A A . 52 GLN N 1 1
2 2185 1 1 48 GLN NE2 N -22.543 -37.480 8.182 1.00 . A A . 52 GLN NE2 1 1
2 2186 1 1 48 GLN O O -16.681 -37.537 7.493 1.00 . A A . 52 GLN O 1 1
2 2187 1 1 48 GLN OE1 O -21.803 -38.801 6.524 1.00 . A A . 52 GLN OE1 1 1
2 2188 1 1 49 PHE C C -14.099 -37.534 9.444 1.00 . A A . 53 PHE C 1 1
2 2189 1 1 49 PHE CA C -15.245 -36.547 9.646 1.00 . A A . 53 PHE CA 1 1
2 2190 1 1 49 PHE CB C -15.012 -35.732 10.920 1.00 . A A . 53 PHE CB 1 1
2 2191 1 1 49 PHE CD1 C -15.865 -33.538 10.050 1.00 . A A . 53 PHE CD1 1 1
2 2192 1 1 49 PHE CD2 C -16.754 -34.366 12.102 1.00 . A A . 53 PHE CD2 1 1
2 2193 1 1 49 PHE CE1 C -16.674 -32.423 10.146 1.00 . A A . 53 PHE CE1 1 1
2 2194 1 1 49 PHE CE2 C -17.566 -33.252 12.203 1.00 . A A . 53 PHE CE2 1 1
2 2195 1 1 49 PHE CG C -15.894 -34.521 11.026 1.00 . A A . 53 PHE CG 1 1
2 2196 1 1 49 PHE CZ C -17.527 -32.279 11.223 1.00 . A A . 53 PHE CZ 1 1
2 2197 1 1 49 PHE H H -16.940 -37.393 10.593 1.00 . A A . 53 PHE H 1 1
2 2198 1 1 49 PHE HA H -15.280 -35.877 8.802 1.00 . A A . 53 PHE HA 1 1
2 2199 1 1 49 PHE HB2 H -15.203 -36.357 11.779 1.00 . A A . 53 PHE HB2 1 1
2 2200 1 1 49 PHE HB3 H -13.985 -35.400 10.944 1.00 . A A . 53 PHE HB3 1 1
2 2201 1 1 49 PHE HD1 H -15.198 -33.649 9.207 1.00 . A A . 53 PHE HD1 1 1
2 2202 1 1 49 PHE HD2 H -16.785 -35.126 12.870 1.00 . A A . 53 PHE HD2 1 1
2 2203 1 1 49 PHE HE1 H -16.642 -31.664 9.378 1.00 . A A . 53 PHE HE1 1 1
2 2204 1 1 49 PHE HE2 H -18.231 -33.143 13.046 1.00 . A A . 53 PHE HE2 1 1
2 2205 1 1 49 PHE HZ H -18.160 -31.409 11.300 1.00 . A A . 53 PHE HZ 1 1
2 2206 1 1 49 PHE N N -16.523 -37.245 9.718 1.00 . A A . 53 PHE N 1 1
2 2207 1 1 49 PHE O O -13.168 -37.274 8.682 1.00 . A A . 53 PHE O 1 1
2 2208 1 1 50 LYS C C -13.202 -40.390 8.673 1.00 . A A . 54 LYS C 1 1
2 2209 1 1 50 LYS CA C -13.143 -39.695 10.031 1.00 . A A . 54 LYS CA 1 1
2 2210 1 1 50 LYS CB C -13.308 -40.725 11.150 1.00 . A A . 54 LYS CB 1 1
2 2211 1 1 50 LYS CD C -14.761 -42.464 12.235 1.00 . A A . 54 LYS CD 1 1
2 2212 1 1 50 LYS CE C -14.930 -41.657 13.513 1.00 . A A . 54 LYS CE 1 1
2 2213 1 1 50 LYS CG C -14.571 -41.560 11.028 1.00 . A A . 54 LYS CG 1 1
2 2214 1 1 50 LYS H H -14.940 -38.817 10.725 1.00 . A A . 54 LYS H 1 1
2 2215 1 1 50 LYS HA H -12.182 -39.213 10.134 1.00 . A A . 54 LYS HA 1 1
2 2216 1 1 50 LYS HB2 H -12.458 -41.391 11.137 1.00 . A A . 54 LYS HB2 1 1
2 2217 1 1 50 LYS HB3 H -13.334 -40.207 12.098 1.00 . A A . 54 LYS HB3 1 1
2 2218 1 1 50 LYS HD2 H -15.642 -43.068 12.086 1.00 . A A . 54 LYS HD2 1 1
2 2219 1 1 50 LYS HD3 H -13.895 -43.103 12.335 1.00 . A A . 54 LYS HD3 1 1
2 2220 1 1 50 LYS HE2 H -13.961 -41.524 13.970 1.00 . A A . 54 LYS HE2 1 1
2 2221 1 1 50 LYS HE3 H -15.345 -40.692 13.263 1.00 . A A . 54 LYS HE3 1 1
2 2222 1 1 50 LYS HG2 H -15.421 -40.900 10.948 1.00 . A A . 54 LYS HG2 1 1
2 2223 1 1 50 LYS HG3 H -14.503 -42.171 10.139 1.00 . A A . 54 LYS HG3 1 1
2 2224 1 1 50 LYS HZ1 H -16.004 -43.319 14.183 1.00 . A A . 54 LYS HZ1 1 1
2 2225 1 1 50 LYS HZ2 H -16.744 -41.838 14.534 1.00 . A A . 54 LYS HZ2 1 1
2 2226 1 1 50 LYS HZ3 H -15.401 -42.345 15.429 1.00 . A A . 54 LYS HZ3 1 1
2 2227 1 1 50 LYS N N -14.173 -38.667 10.134 1.00 . A A . 54 LYS N 1 1
2 2228 1 1 50 LYS NZ N -15.833 -42.337 14.483 1.00 . A A . 54 LYS NZ 1 1
2 2229 1 1 50 LYS O O -14.121 -40.163 7.889 1.00 . A A . 54 LYS O 1 1
2 2230 1 1 51 ASN C C -12.424 -43.453 7.360 1.00 . A A . 55 ASN C 1 1
2 2231 1 1 51 ASN CA C -12.155 -41.967 7.143 1.00 . A A . 55 ASN CA 1 1
2 2232 1 1 51 ASN CB C -10.786 -41.776 6.485 1.00 . A A . 55 ASN CB 1 1
2 2233 1 1 51 ASN CG C -9.681 -42.501 7.227 1.00 . A A . 55 ASN CG 1 1
2 2234 1 1 51 ASN H H -11.509 -41.377 9.071 1.00 . A A . 55 ASN H 1 1
2 2235 1 1 51 ASN HA H -12.917 -41.566 6.492 1.00 . A A . 55 ASN HA 1 1
2 2236 1 1 51 ASN HB2 H -10.824 -42.156 5.474 1.00 . A A . 55 ASN HB2 1 1
2 2237 1 1 51 ASN HB3 H -10.549 -40.724 6.460 1.00 . A A . 55 ASN HB3 1 1
2 2238 1 1 51 ASN HD21 H -9.698 -41.117 8.655 1.00 . A A . 55 ASN HD21 1 1
2 2239 1 1 51 ASN HD22 H -8.557 -42.398 8.864 1.00 . A A . 55 ASN HD22 1 1
2 2240 1 1 51 ASN N N -12.215 -41.238 8.406 1.00 . A A . 55 ASN N 1 1
2 2241 1 1 51 ASN ND2 N -9.271 -41.950 8.363 1.00 . A A . 55 ASN ND2 1 1
2 2242 1 1 51 ASN O O -12.857 -43.865 8.436 1.00 . A A . 55 ASN O 1 1
2 2243 1 1 51 ASN OD1 O -9.203 -43.546 6.785 1.00 . A A . 55 ASN OD1 1 1
2 2244 1 1 52 ALA C C -11.603 -46.299 7.574 1.00 . A A . 56 ALA C 1 1
2 2245 1 1 52 ALA CA C -12.378 -45.692 6.408 1.00 . A A . 56 ALA CA 1 1
2 2246 1 1 52 ALA CB C -11.974 -46.356 5.101 1.00 . A A . 56 ALA CB 1 1
2 2247 1 1 52 ALA H H -11.823 -43.864 5.498 1.00 . A A . 56 ALA H 1 1
2 2248 1 1 52 ALA HA H -13.433 -45.865 6.562 1.00 . A A . 56 ALA HA 1 1
2 2249 1 1 52 ALA HB1 H -12.171 -45.682 4.280 1.00 . A A . 56 ALA HB1 1 1
2 2250 1 1 52 ALA HB2 H -10.922 -46.595 5.128 1.00 . A A . 56 ALA HB2 1 1
2 2251 1 1 52 ALA HB3 H -12.546 -47.263 4.966 1.00 . A A . 56 ALA HB3 1 1
2 2252 1 1 52 ALA N N -12.166 -44.252 6.330 1.00 . A A . 56 ALA N 1 1
2 2253 1 1 52 ALA O O -12.004 -47.320 8.133 1.00 . A A . 56 ALA O 1 1
2 2254 1 1 53 GLN C C -10.384 -45.999 10.366 1.00 . A A . 57 GLN C 1 1
2 2255 1 1 53 GLN CA C -9.660 -46.144 9.031 1.00 . A A . 57 GLN CA 1 1
2 2256 1 1 53 GLN CB C -8.337 -45.377 9.069 1.00 . A A . 57 GLN CB 1 1
2 2257 1 1 53 GLN CD C -7.855 -46.339 6.783 1.00 . A A . 57 GLN CD 1 1
2 2258 1 1 53 GLN CG C -7.283 -45.936 8.128 1.00 . A A . 57 GLN CG 1 1
2 2259 1 1 53 GLN H H -10.224 -44.856 7.450 1.00 . A A . 57 GLN H 1 1
2 2260 1 1 53 GLN HA H -9.455 -47.189 8.859 1.00 . A A . 57 GLN HA 1 1
2 2261 1 1 53 GLN HB2 H -8.523 -44.349 8.798 1.00 . A A . 57 GLN HB2 1 1
2 2262 1 1 53 GLN HB3 H -7.944 -45.410 10.075 1.00 . A A . 57 GLN HB3 1 1
2 2263 1 1 53 GLN HE21 H -8.304 -48.144 7.487 1.00 . A A . 57 GLN HE21 1 1
2 2264 1 1 53 GLN HE22 H -8.717 -47.859 5.834 1.00 . A A . 57 GLN HE22 1 1
2 2265 1 1 53 GLN HG2 H -6.526 -45.183 7.968 1.00 . A A . 57 GLN HG2 1 1
2 2266 1 1 53 GLN HG3 H -6.834 -46.805 8.586 1.00 . A A . 57 GLN HG3 1 1
2 2267 1 1 53 GLN N N -10.491 -45.665 7.933 1.00 . A A . 57 GLN N 1 1
2 2268 1 1 53 GLN NE2 N -8.340 -47.572 6.692 1.00 . A A . 57 GLN NE2 1 1
2 2269 1 1 53 GLN O O -9.961 -46.559 11.376 1.00 . A A . 57 GLN O 1 1
2 2270 1 1 53 GLN OE1 O -7.861 -45.552 5.836 1.00 . A A . 57 GLN OE1 1 1
2 2271 1 1 54 GLY C C -11.588 -44.043 12.513 1.00 . A A . 58 GLY C 1 1
2 2272 1 1 54 GLY CA C -12.244 -45.038 11.577 1.00 . A A . 58 GLY CA 1 1
2 2273 1 1 54 GLY H H -11.768 -44.822 9.525 1.00 . A A . 58 GLY H 1 1
2 2274 1 1 54 GLY HA2 H -13.226 -44.676 11.314 1.00 . A A . 58 GLY HA2 1 1
2 2275 1 1 54 GLY HA3 H -12.344 -45.983 12.089 1.00 . A A . 58 GLY HA3 1 1
2 2276 1 1 54 GLY N N -11.479 -45.244 10.361 1.00 . A A . 58 GLY N 1 1
2 2277 1 1 54 GLY O O -12.094 -43.780 13.603 1.00 . A A . 58 GLY O 1 1
2 2278 1 1 55 GLU C C -10.069 -41.091 12.472 1.00 . A A . 59 GLU C 1 1
2 2279 1 1 55 GLU CA C -9.731 -42.516 12.897 1.00 . A A . 59 GLU CA 1 1
2 2280 1 1 55 GLU CB C -8.223 -42.751 12.783 1.00 . A A . 59 GLU CB 1 1
2 2281 1 1 55 GLU CD C -6.289 -44.144 13.618 1.00 . A A . 59 GLU CD 1 1
2 2282 1 1 55 GLU CG C -7.774 -44.101 13.318 1.00 . A A . 59 GLU CG 1 1
2 2283 1 1 55 GLU H H -10.104 -43.736 11.208 1.00 . A A . 59 GLU H 1 1
2 2284 1 1 55 GLU HA H -10.029 -42.653 13.925 1.00 . A A . 59 GLU HA 1 1
2 2285 1 1 55 GLU HB2 H -7.939 -42.686 11.743 1.00 . A A . 59 GLU HB2 1 1
2 2286 1 1 55 GLU HB3 H -7.708 -41.979 13.337 1.00 . A A . 59 GLU HB3 1 1
2 2287 1 1 55 GLU HG2 H -8.315 -44.311 14.227 1.00 . A A . 59 GLU HG2 1 1
2 2288 1 1 55 GLU HG3 H -8.000 -44.858 12.582 1.00 . A A . 59 GLU HG3 1 1
2 2289 1 1 55 GLU N N -10.457 -43.487 12.087 1.00 . A A . 59 GLU N 1 1
2 2290 1 1 55 GLU O O -9.812 -40.693 11.335 1.00 . A A . 59 GLU O 1 1
2 2291 1 1 55 GLU OE1 O -5.557 -43.259 13.127 1.00 . A A . 59 GLU OE1 1 1
2 2292 1 1 55 GLU OE2 O -5.858 -45.064 14.344 1.00 . A A . 59 GLU OE2 1 1
2 2293 1 1 56 LEU C C -9.845 -38.168 12.533 1.00 . A A . 60 LEU C 1 1
2 2294 1 1 56 LEU CA C -11.022 -38.944 13.114 1.00 . A A . 60 LEU CA 1 1
2 2295 1 1 56 LEU CB C -11.517 -38.263 14.390 1.00 . A A . 60 LEU CB 1 1
2 2296 1 1 56 LEU CD1 C -13.440 -37.772 15.921 1.00 . A A . 60 LEU CD1 1 1
2 2297 1 1 56 LEU CD2 C -13.425 -36.842 13.599 1.00 . A A . 60 LEU CD2 1 1
2 2298 1 1 56 LEU CG C -13.024 -38.017 14.480 1.00 . A A . 60 LEU CG 1 1
2 2299 1 1 56 LEU H H -10.827 -40.700 14.280 1.00 . A A . 60 LEU H 1 1
2 2300 1 1 56 LEU HA H -11.822 -38.958 12.389 1.00 . A A . 60 LEU HA 1 1
2 2301 1 1 56 LEU HB2 H -11.234 -38.883 15.228 1.00 . A A . 60 LEU HB2 1 1
2 2302 1 1 56 LEU HB3 H -11.019 -37.307 14.468 1.00 . A A . 60 LEU HB3 1 1
2 2303 1 1 56 LEU HD11 H -12.574 -37.497 16.504 1.00 . A A . 60 LEU HD11 1 1
2 2304 1 1 56 LEU HD12 H -13.877 -38.672 16.327 1.00 . A A . 60 LEU HD12 1 1
2 2305 1 1 56 LEU HD13 H -14.166 -36.973 15.955 1.00 . A A . 60 LEU HD13 1 1
2 2306 1 1 56 LEU HD21 H -13.104 -37.027 12.585 1.00 . A A . 60 LEU HD21 1 1
2 2307 1 1 56 LEU HD22 H -12.953 -35.941 13.966 1.00 . A A . 60 LEU HD22 1 1
2 2308 1 1 56 LEU HD23 H -14.497 -36.724 13.623 1.00 . A A . 60 LEU HD23 1 1
2 2309 1 1 56 LEU HG H -13.547 -38.894 14.126 1.00 . A A . 60 LEU HG 1 1
2 2310 1 1 56 LEU N N -10.647 -40.327 13.392 1.00 . A A . 60 LEU N 1 1
2 2311 1 1 56 LEU O O -8.880 -37.869 13.235 1.00 . A A . 60 LEU O 1 1
2 2312 1 1 57 GLU C C -8.797 -35.670 11.096 1.00 . A A . 61 GLU C 1 1
2 2313 1 1 57 GLU CA C -8.877 -37.101 10.572 1.00 . A A . 61 GLU CA 1 1
2 2314 1 1 57 GLU CB C -9.116 -37.089 9.060 1.00 . A A . 61 GLU CB 1 1
2 2315 1 1 57 GLU CD C -8.123 -37.961 6.908 1.00 . A A . 61 GLU CD 1 1
2 2316 1 1 57 GLU CG C -8.510 -38.280 8.339 1.00 . A A . 61 GLU CG 1 1
2 2317 1 1 57 GLU H H -10.729 -38.111 10.740 1.00 . A A . 61 GLU H 1 1
2 2318 1 1 57 GLU HA H -7.941 -37.598 10.774 1.00 . A A . 61 GLU HA 1 1
2 2319 1 1 57 GLU HB2 H -10.180 -37.085 8.876 1.00 . A A . 61 GLU HB2 1 1
2 2320 1 1 57 GLU HB3 H -8.685 -36.188 8.648 1.00 . A A . 61 GLU HB3 1 1
2 2321 1 1 57 GLU HG2 H -7.626 -38.597 8.872 1.00 . A A . 61 GLU HG2 1 1
2 2322 1 1 57 GLU HG3 H -9.230 -39.084 8.331 1.00 . A A . 61 GLU HG3 1 1
2 2323 1 1 57 GLU N N -9.934 -37.844 11.247 1.00 . A A . 61 GLU N 1 1
2 2324 1 1 57 GLU O O -7.786 -34.990 10.924 1.00 . A A . 61 GLU O 1 1
2 2325 1 1 57 GLU OE1 O -9.013 -37.983 6.033 1.00 . A A . 61 GLU OE1 1 1
2 2326 1 1 57 GLU OE2 O -6.929 -37.688 6.664 1.00 . A A . 61 GLU OE2 1 1
2 2327 1 1 58 ILE C C -9.937 -33.900 13.812 1.00 . A A . 62 ILE C 1 1
2 2328 1 1 58 ILE CA C -9.923 -33.872 12.287 1.00 . A A . 62 ILE CA 1 1
2 2329 1 1 58 ILE CB C -11.164 -33.108 11.788 1.00 . A A . 62 ILE CB 1 1
2 2330 1 1 58 ILE CD1 C -12.944 -33.187 13.605 1.00 . A A . 62 ILE CD1 1 1
2 2331 1 1 58 ILE CG1 C -12.442 -33.773 12.304 1.00 . A A . 62 ILE CG1 1 1
2 2332 1 1 58 ILE CG2 C -11.170 -33.044 10.269 1.00 . A A . 62 ILE CG2 1 1
2 2333 1 1 58 ILE H H -10.646 -35.810 11.842 1.00 . A A . 62 ILE H 1 1
2 2334 1 1 58 ILE HA H -9.042 -33.343 11.955 1.00 . A A . 62 ILE HA 1 1
2 2335 1 1 58 ILE HB H -11.113 -32.099 12.167 1.00 . A A . 62 ILE HB 1 1
2 2336 1 1 58 ILE HD11 H -12.233 -32.462 13.973 1.00 . A A . 62 ILE HD11 1 1
2 2337 1 1 58 ILE HD12 H -13.897 -32.707 13.440 1.00 . A A . 62 ILE HD12 1 1
2 2338 1 1 58 ILE HD13 H -13.062 -33.977 14.334 1.00 . A A . 62 ILE HD13 1 1
2 2339 1 1 58 ILE HG12 H -13.221 -33.662 11.567 1.00 . A A . 62 ILE HG12 1 1
2 2340 1 1 58 ILE HG13 H -12.251 -34.824 12.464 1.00 . A A . 62 ILE HG13 1 1
2 2341 1 1 58 ILE HG21 H -10.918 -32.043 9.949 1.00 . A A . 62 ILE HG21 1 1
2 2342 1 1 58 ILE HG22 H -10.444 -33.739 9.875 1.00 . A A . 62 ILE HG22 1 1
2 2343 1 1 58 ILE HG23 H -12.152 -33.302 9.900 1.00 . A A . 62 ILE HG23 1 1
2 2344 1 1 58 ILE N N -9.871 -35.220 11.737 1.00 . A A . 62 ILE N 1 1
2 2345 1 1 58 ILE O O -10.138 -34.951 14.420 1.00 . A A . 62 ILE O 1 1
2 2346 1 1 59 GLN C C -10.092 -31.223 16.320 1.00 . A A . 63 GLN C 1 1
2 2347 1 1 59 GLN CA C -9.712 -32.631 15.876 1.00 . A A . 63 GLN CA 1 1
2 2348 1 1 59 GLN CB C -8.332 -32.997 16.425 1.00 . A A . 63 GLN CB 1 1
2 2349 1 1 59 GLN CD C -9.148 -35.205 17.344 1.00 . A A . 63 GLN CD 1 1
2 2350 1 1 59 GLN CG C -8.092 -34.496 16.518 1.00 . A A . 63 GLN CG 1 1
2 2351 1 1 59 GLN H H -9.569 -31.937 13.882 1.00 . A A . 63 GLN H 1 1
2 2352 1 1 59 GLN HA H -10.441 -33.327 16.265 1.00 . A A . 63 GLN HA 1 1
2 2353 1 1 59 GLN HB2 H -7.577 -32.573 15.780 1.00 . A A . 63 GLN HB2 1 1
2 2354 1 1 59 GLN HB3 H -8.228 -32.577 17.414 1.00 . A A . 63 GLN HB3 1 1
2 2355 1 1 59 GLN HE21 H -9.313 -36.622 15.959 1.00 . A A . 63 GLN HE21 1 1
2 2356 1 1 59 GLN HE22 H -10.332 -36.801 17.342 1.00 . A A . 63 GLN HE22 1 1
2 2357 1 1 59 GLN HG2 H -8.098 -34.911 15.522 1.00 . A A . 63 GLN HG2 1 1
2 2358 1 1 59 GLN HG3 H -7.127 -34.665 16.972 1.00 . A A . 63 GLN HG3 1 1
2 2359 1 1 59 GLN N N -9.724 -32.739 14.422 1.00 . A A . 63 GLN N 1 1
2 2360 1 1 59 GLN NE2 N -9.650 -36.322 16.829 1.00 . A A . 63 GLN NE2 1 1
2 2361 1 1 59 GLN O O -10.318 -30.340 15.493 1.00 . A A . 63 GLN O 1 1
2 2362 1 1 59 GLN OE1 O -9.509 -34.755 18.432 1.00 . A A . 63 GLN OE1 1 1
2 2363 1 1 60 VAL C C -9.534 -28.643 17.730 1.00 . A A . 64 VAL C 1 1
2 2364 1 1 60 VAL CA C -10.514 -29.719 18.187 1.00 . A A . 64 VAL CA 1 1
2 2365 1 1 60 VAL CB C -10.541 -29.753 19.726 1.00 . A A . 64 VAL CB 1 1
2 2366 1 1 60 VAL CG1 C -10.845 -28.371 20.287 1.00 . A A . 64 VAL CG1 1 1
2 2367 1 1 60 VAL CG2 C -11.557 -30.772 20.218 1.00 . A A . 64 VAL CG2 1 1
2 2368 1 1 60 VAL H H -9.972 -31.763 18.242 1.00 . A A . 64 VAL H 1 1
2 2369 1 1 60 VAL HA H -11.503 -29.462 17.836 1.00 . A A . 64 VAL HA 1 1
2 2370 1 1 60 VAL HB H -9.564 -30.052 20.077 1.00 . A A . 64 VAL HB 1 1
2 2371 1 1 60 VAL HG11 H -9.991 -27.728 20.137 1.00 . A A . 64 VAL HG11 1 1
2 2372 1 1 60 VAL HG12 H -11.703 -27.958 19.779 1.00 . A A . 64 VAL HG12 1 1
2 2373 1 1 60 VAL HG13 H -11.054 -28.450 21.343 1.00 . A A . 64 VAL HG13 1 1
2 2374 1 1 60 VAL HG21 H -12.522 -30.554 19.786 1.00 . A A . 64 VAL HG21 1 1
2 2375 1 1 60 VAL HG22 H -11.246 -31.763 19.922 1.00 . A A . 64 VAL HG22 1 1
2 2376 1 1 60 VAL HG23 H -11.624 -30.724 21.294 1.00 . A A . 64 VAL HG23 1 1
2 2377 1 1 60 VAL N N -10.162 -31.020 17.632 1.00 . A A . 64 VAL N 1 1
2 2378 1 1 60 VAL O O -8.327 -28.757 17.944 1.00 . A A . 64 VAL O 1 1
2 2379 1 1 61 GLY C C -8.974 -26.587 15.130 1.00 . A A . 65 GLY C 1 1
2 2380 1 1 61 GLY CA C -9.219 -26.517 16.624 1.00 . A A . 65 GLY CA 1 1
2 2381 1 1 61 GLY H H -11.030 -27.560 16.958 1.00 . A A . 65 GLY H 1 1
2 2382 1 1 61 GLY HA2 H -9.695 -25.575 16.856 1.00 . A A . 65 GLY HA2 1 1
2 2383 1 1 61 GLY HA3 H -8.269 -26.563 17.135 1.00 . A A . 65 GLY HA3 1 1
2 2384 1 1 61 GLY N N -10.061 -27.598 17.101 1.00 . A A . 65 GLY N 1 1
2 2385 1 1 61 GLY O O -8.594 -25.596 14.508 1.00 . A A . 65 GLY O 1 1
2 2386 1 1 62 ASP C C -10.221 -27.520 12.334 1.00 . A A . 66 ASP C 1 1
2 2387 1 1 62 ASP CA C -8.991 -27.961 13.121 1.00 . A A . 66 ASP CA 1 1
2 2388 1 1 62 ASP CB C -8.681 -29.430 12.825 1.00 . A A . 66 ASP CB 1 1
2 2389 1 1 62 ASP CG C -7.228 -29.778 13.081 1.00 . A A . 66 ASP CG 1 1
2 2390 1 1 62 ASP H H -9.493 -28.518 15.101 1.00 . A A . 66 ASP H 1 1
2 2391 1 1 62 ASP HA H -8.148 -27.357 12.817 1.00 . A A . 66 ASP HA 1 1
2 2392 1 1 62 ASP HB2 H -9.298 -30.054 13.454 1.00 . A A . 66 ASP HB2 1 1
2 2393 1 1 62 ASP HB3 H -8.904 -29.636 11.789 1.00 . A A . 66 ASP HB3 1 1
2 2394 1 1 62 ASP N N -9.191 -27.764 14.552 1.00 . A A . 66 ASP N 1 1
2 2395 1 1 62 ASP O O -11.350 -27.838 12.702 1.00 . A A . 66 ASP O 1 1
2 2396 1 1 62 ASP OD1 O -6.385 -29.490 12.206 1.00 . A A . 66 ASP OD1 1 1
2 2397 1 1 62 ASP OD2 O -6.933 -30.338 14.158 1.00 . A A . 66 ASP OD2 1 1
2 2398 1 1 63 GLU C C -11.646 -27.419 9.548 1.00 . A A . 67 GLU C 1 1
2 2399 1 1 63 GLU CA C -11.081 -26.296 10.414 1.00 . A A . 67 GLU CA 1 1
2 2400 1 1 63 GLU CB C -10.599 -25.147 9.527 1.00 . A A . 67 GLU CB 1 1
2 2401 1 1 63 GLU CD C -8.766 -23.535 10.180 1.00 . A A . 67 GLU CD 1 1
2 2402 1 1 63 GLU CG C -10.234 -23.892 10.302 1.00 . A A . 67 GLU CG 1 1
2 2403 1 1 63 GLU H H -9.067 -26.562 11.009 1.00 . A A . 67 GLU H 1 1
2 2404 1 1 63 GLU HA H -11.862 -25.933 11.065 1.00 . A A . 67 GLU HA 1 1
2 2405 1 1 63 GLU HB2 H -9.727 -25.472 8.978 1.00 . A A . 67 GLU HB2 1 1
2 2406 1 1 63 GLU HB3 H -11.381 -24.897 8.825 1.00 . A A . 67 GLU HB3 1 1
2 2407 1 1 63 GLU HG2 H -10.821 -23.068 9.923 1.00 . A A . 67 GLU HG2 1 1
2 2408 1 1 63 GLU HG3 H -10.466 -24.048 11.345 1.00 . A A . 67 GLU HG3 1 1
2 2409 1 1 63 GLU N N -9.991 -26.784 11.251 1.00 . A A . 67 GLU N 1 1
2 2410 1 1 63 GLU O O -10.899 -28.158 8.905 1.00 . A A . 67 GLU O 1 1
2 2411 1 1 63 GLU OE1 O -8.261 -23.479 9.039 1.00 . A A . 67 GLU OE1 1 1
2 2412 1 1 63 GLU OE2 O -8.120 -23.314 11.226 1.00 . A A . 67 GLU OE2 1 1
2 2413 1 1 64 VAL C C -14.740 -27.977 7.887 1.00 . A A . 68 VAL C 1 1
2 2414 1 1 64 VAL CA C -13.635 -28.573 8.751 1.00 . A A . 68 VAL CA 1 1
2 2415 1 1 64 VAL CB C -14.238 -29.665 9.654 1.00 . A A . 68 VAL CB 1 1
2 2416 1 1 64 VAL CG1 C -13.137 -30.508 10.280 1.00 . A A . 68 VAL CG1 1 1
2 2417 1 1 64 VAL CG2 C -15.119 -29.043 10.726 1.00 . A A . 68 VAL CG2 1 1
2 2418 1 1 64 VAL H H -13.511 -26.922 10.070 1.00 . A A . 68 VAL H 1 1
2 2419 1 1 64 VAL HA H -12.898 -29.032 8.109 1.00 . A A . 68 VAL HA 1 1
2 2420 1 1 64 VAL HB H -14.851 -30.311 9.043 1.00 . A A . 68 VAL HB 1 1
2 2421 1 1 64 VAL HG11 H -12.563 -30.987 9.500 1.00 . A A . 68 VAL HG11 1 1
2 2422 1 1 64 VAL HG12 H -12.489 -29.875 10.868 1.00 . A A . 68 VAL HG12 1 1
2 2423 1 1 64 VAL HG13 H -13.578 -31.262 10.915 1.00 . A A . 68 VAL HG13 1 1
2 2424 1 1 64 VAL HG21 H -14.510 -28.461 11.400 1.00 . A A . 68 VAL HG21 1 1
2 2425 1 1 64 VAL HG22 H -15.855 -28.402 10.261 1.00 . A A . 68 VAL HG22 1 1
2 2426 1 1 64 VAL HG23 H -15.621 -29.825 11.278 1.00 . A A . 68 VAL HG23 1 1
2 2427 1 1 64 VAL N N -12.969 -27.541 9.537 1.00 . A A . 68 VAL N 1 1
2 2428 1 1 64 VAL O O -15.214 -26.869 8.141 1.00 . A A . 68 VAL O 1 1
2 2429 1 1 65 ASP C C -17.530 -28.929 6.298 1.00 . A A . 69 ASP C 1 1
2 2430 1 1 65 ASP CA C -16.199 -28.265 5.960 1.00 . A A . 69 ASP CA 1 1
2 2431 1 1 65 ASP CB C -15.820 -28.566 4.508 1.00 . A A . 69 ASP CB 1 1
2 2432 1 1 65 ASP CG C -15.610 -30.046 4.260 1.00 . A A . 69 ASP CG 1 1
2 2433 1 1 65 ASP H H -14.731 -29.593 6.710 1.00 . A A . 69 ASP H 1 1
2 2434 1 1 65 ASP HA H -16.303 -27.197 6.081 1.00 . A A . 69 ASP HA 1 1
2 2435 1 1 65 ASP HB2 H -16.609 -28.218 3.858 1.00 . A A . 69 ASP HB2 1 1
2 2436 1 1 65 ASP HB3 H -14.905 -28.045 4.267 1.00 . A A . 69 ASP HB3 1 1
2 2437 1 1 65 ASP N N -15.147 -28.719 6.862 1.00 . A A . 69 ASP N 1 1
2 2438 1 1 65 ASP O O -17.684 -30.142 6.160 1.00 . A A . 69 ASP O 1 1
2 2439 1 1 65 ASP OD1 O -14.647 -30.612 4.818 1.00 . A A . 69 ASP OD1 1 1
2 2440 1 1 65 ASP OD2 O -16.411 -30.640 3.507 1.00 . A A . 69 ASP OD2 1 1
2 2441 1 1 66 VAL C C -20.822 -28.362 5.996 1.00 . A A . 70 VAL C 1 1
2 2442 1 1 66 VAL CA C -19.809 -28.633 7.102 1.00 . A A . 70 VAL CA 1 1
2 2443 1 1 66 VAL CB C -20.315 -28.003 8.414 1.00 . A A . 70 VAL CB 1 1
2 2444 1 1 66 VAL CG1 C -21.707 -28.519 8.751 1.00 . A A . 70 VAL CG1 1 1
2 2445 1 1 66 VAL CG2 C -19.343 -28.285 9.550 1.00 . A A . 70 VAL CG2 1 1
2 2446 1 1 66 VAL H H -18.307 -27.166 6.833 1.00 . A A . 70 VAL H 1 1
2 2447 1 1 66 VAL HA H -19.727 -29.700 7.248 1.00 . A A . 70 VAL HA 1 1
2 2448 1 1 66 VAL HB H -20.376 -26.934 8.276 1.00 . A A . 70 VAL HB 1 1
2 2449 1 1 66 VAL HG11 H -21.788 -28.662 9.819 1.00 . A A . 70 VAL HG11 1 1
2 2450 1 1 66 VAL HG12 H -22.446 -27.801 8.425 1.00 . A A . 70 VAL HG12 1 1
2 2451 1 1 66 VAL HG13 H -21.873 -29.460 8.248 1.00 . A A . 70 VAL HG13 1 1
2 2452 1 1 66 VAL HG21 H -19.846 -28.144 10.495 1.00 . A A . 70 VAL HG21 1 1
2 2453 1 1 66 VAL HG22 H -18.990 -29.303 9.478 1.00 . A A . 70 VAL HG22 1 1
2 2454 1 1 66 VAL HG23 H -18.505 -27.607 9.483 1.00 . A A . 70 VAL HG23 1 1
2 2455 1 1 66 VAL N N -18.490 -28.124 6.743 1.00 . A A . 70 VAL N 1 1
2 2456 1 1 66 VAL O O -20.922 -27.244 5.492 1.00 . A A . 70 VAL O 1 1
2 2457 1 1 67 ALA C C -23.835 -28.576 5.107 1.00 . A A . 71 ALA C 1 1
2 2458 1 1 67 ALA CA C -22.581 -29.266 4.579 1.00 . A A . 71 ALA CA 1 1
2 2459 1 1 67 ALA CB C -22.929 -30.634 4.012 1.00 . A A . 71 ALA CB 1 1
2 2460 1 1 67 ALA H H -21.446 -30.260 6.063 1.00 . A A . 71 ALA H 1 1
2 2461 1 1 67 ALA HA H -22.162 -28.669 3.781 1.00 . A A . 71 ALA HA 1 1
2 2462 1 1 67 ALA HB1 H -22.518 -31.403 4.650 1.00 . A A . 71 ALA HB1 1 1
2 2463 1 1 67 ALA HB2 H -24.003 -30.742 3.964 1.00 . A A . 71 ALA HB2 1 1
2 2464 1 1 67 ALA HB3 H -22.513 -30.729 3.019 1.00 . A A . 71 ALA HB3 1 1
2 2465 1 1 67 ALA N N -21.573 -29.393 5.624 1.00 . A A . 71 ALA N 1 1
2 2466 1 1 67 ALA O O -24.560 -29.129 5.934 1.00 . A A . 71 ALA O 1 1
2 2467 1 1 68 LEU C C -26.541 -27.312 4.664 1.00 . A A . 72 LEU C 1 1
2 2468 1 1 68 LEU CA C -25.250 -26.596 5.047 1.00 . A A . 72 LEU CA 1 1
2 2469 1 1 68 LEU CB C -25.221 -25.201 4.421 1.00 . A A . 72 LEU CB 1 1
2 2470 1 1 68 LEU CD1 C -25.166 -22.758 4.982 1.00 . A A . 72 LEU CD1 1 1
2 2471 1 1 68 LEU CD2 C -27.351 -23.976 4.927 1.00 . A A . 72 LEU CD2 1 1
2 2472 1 1 68 LEU CG C -25.866 -24.083 5.243 1.00 . A A . 72 LEU CG 1 1
2 2473 1 1 68 LEU H H -23.470 -26.974 3.967 1.00 . A A . 72 LEU H 1 1
2 2474 1 1 68 LEU HA H -25.211 -26.500 6.123 1.00 . A A . 72 LEU HA 1 1
2 2475 1 1 68 LEU HB2 H -24.190 -24.935 4.253 1.00 . A A . 72 LEU HB2 1 1
2 2476 1 1 68 LEU HB3 H -25.737 -25.254 3.473 1.00 . A A . 72 LEU HB3 1 1
2 2477 1 1 68 LEU HD11 H -24.262 -22.707 5.568 1.00 . A A . 72 LEU HD11 1 1
2 2478 1 1 68 LEU HD12 H -25.821 -21.945 5.260 1.00 . A A . 72 LEU HD12 1 1
2 2479 1 1 68 LEU HD13 H -24.922 -22.680 3.933 1.00 . A A . 72 LEU HD13 1 1
2 2480 1 1 68 LEU HD21 H -27.575 -24.568 4.051 1.00 . A A . 72 LEU HD21 1 1
2 2481 1 1 68 LEU HD22 H -27.605 -22.943 4.737 1.00 . A A . 72 LEU HD22 1 1
2 2482 1 1 68 LEU HD23 H -27.925 -24.341 5.765 1.00 . A A . 72 LEU HD23 1 1
2 2483 1 1 68 LEU HG H -25.763 -24.313 6.294 1.00 . A A . 72 LEU HG 1 1
2 2484 1 1 68 LEU N N -24.083 -27.363 4.624 1.00 . A A . 72 LEU N 1 1
2 2485 1 1 68 LEU O O -26.781 -27.593 3.490 1.00 . A A . 72 LEU O 1 1
2 2486 1 1 69 ASP C C -29.703 -27.298 4.953 1.00 . A A . 73 ASP C 1 1
2 2487 1 1 69 ASP CA C -28.638 -28.281 5.430 1.00 . A A . 73 ASP CA 1 1
2 2488 1 1 69 ASP CB C -29.108 -28.981 6.705 1.00 . A A . 73 ASP CB 1 1
2 2489 1 1 69 ASP CG C -29.219 -28.029 7.881 1.00 . A A . 73 ASP CG 1 1
2 2490 1 1 69 ASP H H -27.122 -27.351 6.577 1.00 . A A . 73 ASP H 1 1
2 2491 1 1 69 ASP HA H -28.482 -29.022 4.660 1.00 . A A . 73 ASP HA 1 1
2 2492 1 1 69 ASP HB2 H -30.078 -29.422 6.531 1.00 . A A . 73 ASP HB2 1 1
2 2493 1 1 69 ASP HB3 H -28.404 -29.760 6.960 1.00 . A A . 73 ASP HB3 1 1
2 2494 1 1 69 ASP N N -27.370 -27.601 5.661 1.00 . A A . 73 ASP N 1 1
2 2495 1 1 69 ASP O O -29.506 -26.083 5.001 1.00 . A A . 73 ASP O 1 1
2 2496 1 1 69 ASP OD1 O -30.050 -27.100 7.815 1.00 . A A . 73 ASP OD1 1 1
2 2497 1 1 69 ASP OD2 O -28.474 -28.215 8.866 1.00 . A A . 73 ASP OD2 1 1
2 2498 1 1 70 ALA C C -33.002 -26.836 5.074 1.00 . A A . 74 ALA C 1 1
2 2499 1 1 70 ALA CA C -31.925 -26.999 4.008 1.00 . A A . 74 ALA CA 1 1
2 2500 1 1 70 ALA CB C -32.520 -27.596 2.741 1.00 . A A . 74 ALA CB 1 1
2 2501 1 1 70 ALA H H -30.927 -28.806 4.479 1.00 . A A . 74 ALA H 1 1
2 2502 1 1 70 ALA HA H -31.524 -26.026 3.764 1.00 . A A . 74 ALA HA 1 1
2 2503 1 1 70 ALA HB1 H -33.242 -26.908 2.325 1.00 . A A . 74 ALA HB1 1 1
2 2504 1 1 70 ALA HB2 H -31.733 -27.771 2.022 1.00 . A A . 74 ALA HB2 1 1
2 2505 1 1 70 ALA HB3 H -33.007 -28.530 2.978 1.00 . A A . 74 ALA HB3 1 1
2 2506 1 1 70 ALA N N -30.830 -27.830 4.493 1.00 . A A . 74 ALA N 1 1
2 2507 1 1 70 ALA O O -34.036 -27.503 5.034 1.00 . A A . 74 ALA O 1 1
2 2508 1 1 71 VAL C C -33.676 -24.229 7.533 1.00 . A A . 75 VAL C 1 1
2 2509 1 1 71 VAL CA C -33.705 -25.692 7.105 1.00 . A A . 75 VAL CA 1 1
2 2510 1 1 71 VAL CB C -33.411 -26.579 8.330 1.00 . A A . 75 VAL CB 1 1
2 2511 1 1 71 VAL CG1 C -34.415 -26.305 9.441 1.00 . A A . 75 VAL CG1 1 1
2 2512 1 1 71 VAL CG2 C -33.426 -28.049 7.938 1.00 . A A . 75 VAL CG2 1 1
2 2513 1 1 71 VAL H H -31.913 -25.443 6.006 1.00 . A A . 75 VAL H 1 1
2 2514 1 1 71 VAL HA H -34.693 -25.932 6.742 1.00 . A A . 75 VAL HA 1 1
2 2515 1 1 71 VAL HB H -32.425 -26.336 8.698 1.00 . A A . 75 VAL HB 1 1
2 2516 1 1 71 VAL HG11 H -35.195 -25.659 9.068 1.00 . A A . 75 VAL HG11 1 1
2 2517 1 1 71 VAL HG12 H -34.846 -27.237 9.774 1.00 . A A . 75 VAL HG12 1 1
2 2518 1 1 71 VAL HG13 H -33.913 -25.824 10.267 1.00 . A A . 75 VAL HG13 1 1
2 2519 1 1 71 VAL HG21 H -33.255 -28.656 8.815 1.00 . A A . 75 VAL HG21 1 1
2 2520 1 1 71 VAL HG22 H -34.385 -28.299 7.508 1.00 . A A . 75 VAL HG22 1 1
2 2521 1 1 71 VAL HG23 H -32.647 -28.237 7.213 1.00 . A A . 75 VAL HG23 1 1
2 2522 1 1 71 VAL N N -32.755 -25.944 6.028 1.00 . A A . 75 VAL N 1 1
2 2523 1 1 71 VAL O O -32.696 -23.761 8.112 1.00 . A A . 75 VAL O 1 1
2 2524 1 1 72 GLU C C -35.343 -21.934 9.033 1.00 . A A . 76 GLU C 1 1
2 2525 1 1 72 GLU CA C -34.855 -22.101 7.597 1.00 . A A . 76 GLU CA 1 1
2 2526 1 1 72 GLU CB C -35.801 -21.376 6.637 1.00 . A A . 76 GLU CB 1 1
2 2527 1 1 72 GLU CD C -36.030 -20.052 4.499 1.00 . A A . 76 GLU CD 1 1
2 2528 1 1 72 GLU CG C -35.138 -20.942 5.340 1.00 . A A . 76 GLU CG 1 1
2 2529 1 1 72 GLU H H -35.506 -23.942 6.779 1.00 . A A . 76 GLU H 1 1
2 2530 1 1 72 GLU HA H -33.870 -21.669 7.512 1.00 . A A . 76 GLU HA 1 1
2 2531 1 1 72 GLU HB2 H -36.623 -22.034 6.396 1.00 . A A . 76 GLU HB2 1 1
2 2532 1 1 72 GLU HB3 H -36.189 -20.497 7.130 1.00 . A A . 76 GLU HB3 1 1
2 2533 1 1 72 GLU HG2 H -34.234 -20.402 5.577 1.00 . A A . 76 GLU HG2 1 1
2 2534 1 1 72 GLU HG3 H -34.889 -21.823 4.767 1.00 . A A . 76 GLU HG3 1 1
2 2535 1 1 72 GLU N N -34.757 -23.512 7.243 1.00 . A A . 76 GLU N 1 1
2 2536 1 1 72 GLU O O -35.699 -22.908 9.697 1.00 . A A . 76 GLU O 1 1
2 2537 1 1 72 GLU OE1 O -37.234 -20.362 4.378 1.00 . A A . 76 GLU OE1 1 1
2 2538 1 1 72 GLU OE2 O -35.525 -19.044 3.961 1.00 . A A . 76 GLU OE2 1 1
2 2539 1 1 73 ASP C C -37.098 -19.595 10.847 1.00 . A A . 77 ASP C 1 1
2 2540 1 1 73 ASP CA C -35.800 -20.396 10.863 1.00 . A A . 77 ASP CA 1 1
2 2541 1 1 73 ASP CB C -34.719 -19.622 11.619 1.00 . A A . 77 ASP CB 1 1
2 2542 1 1 73 ASP CG C -34.400 -18.289 10.971 1.00 . A A . 77 ASP CG 1 1
2 2543 1 1 73 ASP H H -35.060 -19.957 8.928 1.00 . A A . 77 ASP H 1 1
2 2544 1 1 73 ASP HA H -35.976 -21.334 11.367 1.00 . A A . 77 ASP HA 1 1
2 2545 1 1 73 ASP HB2 H -35.055 -19.439 12.629 1.00 . A A . 77 ASP HB2 1 1
2 2546 1 1 73 ASP HB3 H -33.815 -20.214 11.647 1.00 . A A . 77 ASP HB3 1 1
2 2547 1 1 73 ASP N N -35.356 -20.693 9.506 1.00 . A A . 77 ASP N 1 1
2 2548 1 1 73 ASP O O -37.876 -19.636 11.799 1.00 . A A . 77 ASP O 1 1
2 2549 1 1 73 ASP OD1 O -33.910 -18.289 9.823 1.00 . A A . 77 ASP OD1 1 1
2 2550 1 1 73 ASP OD2 O -34.645 -17.245 11.612 1.00 . A A . 77 ASP OD2 1 1
2 2551 1 1 74 GLY C C -38.274 -16.732 8.966 1.00 . A A . 78 GLY C 1 1
2 2552 1 1 74 GLY CA C -38.529 -18.066 9.639 1.00 . A A . 78 GLY CA 1 1
2 2553 1 1 74 GLY H H -36.669 -18.872 9.030 1.00 . A A . 78 GLY H 1 1
2 2554 1 1 74 GLY HA2 H -39.259 -18.615 9.062 1.00 . A A . 78 GLY HA2 1 1
2 2555 1 1 74 GLY HA3 H -38.928 -17.887 10.626 1.00 . A A . 78 GLY HA3 1 1
2 2556 1 1 74 GLY N N -37.325 -18.866 9.758 1.00 . A A . 78 GLY N 1 1
2 2557 1 1 74 GLY O O -37.758 -15.803 9.587 1.00 . A A . 78 GLY O 1 1
2 2558 1 1 75 PHE C C -39.390 -15.348 5.738 1.00 . A A . 79 PHE C 1 1
2 2559 1 1 75 PHE CA C -38.441 -15.406 6.931 1.00 . A A . 79 PHE CA 1 1
2 2560 1 1 75 PHE CB C -36.992 -15.303 6.450 1.00 . A A . 79 PHE CB 1 1
2 2561 1 1 75 PHE CD1 C -36.045 -13.388 7.767 1.00 . A A . 79 PHE CD1 1 1
2 2562 1 1 75 PHE CD2 C -35.187 -15.577 8.172 1.00 . A A . 79 PHE CD2 1 1
2 2563 1 1 75 PHE CE1 C -35.183 -12.873 8.716 1.00 . A A . 79 PHE CE1 1 1
2 2564 1 1 75 PHE CE2 C -34.324 -15.066 9.123 1.00 . A A . 79 PHE CE2 1 1
2 2565 1 1 75 PHE CG C -36.056 -14.744 7.483 1.00 . A A . 79 PHE CG 1 1
2 2566 1 1 75 PHE CZ C -34.323 -13.712 9.396 1.00 . A A . 79 PHE CZ 1 1
2 2567 1 1 75 PHE H H -39.043 -17.411 7.250 1.00 . A A . 79 PHE H 1 1
2 2568 1 1 75 PHE HA H -38.654 -14.576 7.586 1.00 . A A . 79 PHE HA 1 1
2 2569 1 1 75 PHE HB2 H -36.639 -16.287 6.181 1.00 . A A . 79 PHE HB2 1 1
2 2570 1 1 75 PHE HB3 H -36.953 -14.661 5.584 1.00 . A A . 79 PHE HB3 1 1
2 2571 1 1 75 PHE HD1 H -36.718 -12.730 7.237 1.00 . A A . 79 PHE HD1 1 1
2 2572 1 1 75 PHE HD2 H -35.188 -16.636 7.958 1.00 . A A . 79 PHE HD2 1 1
2 2573 1 1 75 PHE HE1 H -35.185 -11.814 8.928 1.00 . A A . 79 PHE HE1 1 1
2 2574 1 1 75 PHE HE2 H -33.653 -15.725 9.653 1.00 . A A . 79 PHE HE2 1 1
2 2575 1 1 75 PHE HZ H -33.649 -13.312 10.138 1.00 . A A . 79 PHE HZ 1 1
2 2576 1 1 75 PHE N N -38.636 -16.636 7.691 1.00 . A A . 79 PHE N 1 1
2 2577 1 1 75 PHE O O -39.534 -16.319 4.996 1.00 . A A . 79 PHE O 1 1
2 2578 1 1 76 GLY C C -42.403 -13.918 4.921 1.00 . A A . 80 GLY C 1 1
2 2579 1 1 76 GLY CA C -40.965 -14.035 4.456 1.00 . A A . 80 GLY CA 1 1
2 2580 1 1 76 GLY H H -39.884 -13.459 6.183 1.00 . A A . 80 GLY H 1 1
2 2581 1 1 76 GLY HA2 H -40.702 -13.143 3.908 1.00 . A A . 80 GLY HA2 1 1
2 2582 1 1 76 GLY HA3 H -40.880 -14.887 3.799 1.00 . A A . 80 GLY HA3 1 1
2 2583 1 1 76 GLY N N -40.038 -14.200 5.560 1.00 . A A . 80 GLY N 1 1
2 2584 1 1 76 GLY O O -43.142 -14.902 4.925 1.00 . A A . 80 GLY O 1 1
2 2585 1 1 77 GLU C C -45.174 -12.715 4.670 1.00 . A A . 81 GLU C 1 1
2 2586 1 1 77 GLU CA C -44.160 -12.472 5.785 1.00 . A A . 81 GLU CA 1 1
2 2587 1 1 77 GLU CB C -44.297 -11.042 6.310 1.00 . A A . 81 GLU CB 1 1
2 2588 1 1 77 GLU CD C -44.291 -9.620 8.398 1.00 . A A . 81 GLU CD 1 1
2 2589 1 1 77 GLU CG C -43.734 -10.850 7.709 1.00 . A A . 81 GLU CG 1 1
2 2590 1 1 77 GLU H H -42.166 -11.966 5.287 1.00 . A A . 81 GLU H 1 1
2 2591 1 1 77 GLU HA H -44.358 -13.162 6.591 1.00 . A A . 81 GLU HA 1 1
2 2592 1 1 77 GLU HB2 H -43.776 -10.373 5.640 1.00 . A A . 81 GLU HB2 1 1
2 2593 1 1 77 GLU HB3 H -45.344 -10.776 6.327 1.00 . A A . 81 GLU HB3 1 1
2 2594 1 1 77 GLU HG2 H -43.978 -11.718 8.303 1.00 . A A . 81 GLU HG2 1 1
2 2595 1 1 77 GLU HG3 H -42.661 -10.752 7.640 1.00 . A A . 81 GLU HG3 1 1
2 2596 1 1 77 GLU N N -42.802 -12.712 5.314 1.00 . A A . 81 GLU N 1 1
2 2597 1 1 77 GLU O O -45.451 -11.828 3.863 1.00 . A A . 81 GLU O 1 1
2 2598 1 1 77 GLU OE1 O -44.457 -8.584 7.721 1.00 . A A . 81 GLU OE1 1 1
2 2599 1 1 77 GLU OE2 O -44.562 -9.694 9.615 1.00 . A A . 81 GLU OE2 1 1
2 2600 1 1 78 THR C C -48.117 -13.939 4.066 1.00 . A A . 82 THR C 1 1
2 2601 1 1 78 THR CA C -46.703 -14.288 3.614 1.00 . A A . 82 THR CA 1 1
2 2602 1 1 78 THR CB C -46.638 -15.790 3.282 1.00 . A A . 82 THR CB 1 1
2 2603 1 1 78 THR CG2 C -47.066 -16.628 4.477 1.00 . A A . 82 THR CG2 1 1
2 2604 1 1 78 THR H H -45.460 -14.590 5.300 1.00 . A A . 82 THR H 1 1
2 2605 1 1 78 THR HA H -46.474 -13.731 2.717 1.00 . A A . 82 THR HA 1 1
2 2606 1 1 78 THR HB H -45.619 -16.044 3.028 1.00 . A A . 82 THR HB 1 1
2 2607 1 1 78 THR HG1 H -47.096 -16.791 1.645 1.00 . A A . 82 THR HG1 1 1
2 2608 1 1 78 THR HG21 H -47.055 -17.673 4.206 1.00 . A A . 82 THR HG21 1 1
2 2609 1 1 78 THR HG22 H -48.063 -16.344 4.778 1.00 . A A . 82 THR HG22 1 1
2 2610 1 1 78 THR HG23 H -46.382 -16.461 5.296 1.00 . A A . 82 THR HG23 1 1
2 2611 1 1 78 THR N N -45.723 -13.926 4.630 1.00 . A A . 82 THR N 1 1
2 2612 1 1 78 THR O O -48.401 -13.884 5.263 1.00 . A A . 82 THR O 1 1
2 2613 1 1 78 THR OG1 O -47.483 -16.080 2.162 1.00 . A A . 82 THR OG1 1 1
2 2614 1 1 79 LEU C C -51.346 -14.293 2.669 1.00 . A A . 83 LEU C 1 1
2 2615 1 1 79 LEU CA C -50.385 -13.361 3.400 1.00 . A A . 83 LEU CA 1 1
2 2616 1 1 79 LEU CB C -50.668 -11.909 3.008 1.00 . A A . 83 LEU CB 1 1
2 2617 1 1 79 LEU CD1 C -50.133 -9.465 3.155 1.00 . A A . 83 LEU CD1 1 1
2 2618 1 1 79 LEU CD2 C -49.592 -10.978 5.071 1.00 . A A . 83 LEU CD2 1 1
2 2619 1 1 79 LEU CG C -49.696 -10.865 3.558 1.00 . A A . 83 LEU CG 1 1
2 2620 1 1 79 LEU H H -48.713 -13.763 2.166 1.00 . A A . 83 LEU H 1 1
2 2621 1 1 79 LEU HA H -50.533 -13.473 4.463 1.00 . A A . 83 LEU HA 1 1
2 2622 1 1 79 LEU HB2 H -50.645 -11.847 1.931 1.00 . A A . 83 LEU HB2 1 1
2 2623 1 1 79 LEU HB3 H -51.658 -11.660 3.361 1.00 . A A . 83 LEU HB3 1 1
2 2624 1 1 79 LEU HD11 H -51.205 -9.380 3.254 1.00 . A A . 83 LEU HD11 1 1
2 2625 1 1 79 LEU HD12 H -49.850 -9.280 2.129 1.00 . A A . 83 LEU HD12 1 1
2 2626 1 1 79 LEU HD13 H -49.653 -8.740 3.796 1.00 . A A . 83 LEU HD13 1 1
2 2627 1 1 79 LEU HD21 H -48.597 -11.301 5.340 1.00 . A A . 83 LEU HD21 1 1
2 2628 1 1 79 LEU HD22 H -50.312 -11.699 5.429 1.00 . A A . 83 LEU HD22 1 1
2 2629 1 1 79 LEU HD23 H -49.792 -10.016 5.519 1.00 . A A . 83 LEU HD23 1 1
2 2630 1 1 79 LEU HG H -48.714 -11.041 3.140 1.00 . A A . 83 LEU HG 1 1
2 2631 1 1 79 LEU N N -48.999 -13.704 3.101 1.00 . A A . 83 LEU N 1 1
2 2632 1 1 79 LEU O O -52.399 -13.867 2.190 1.00 . A A . 83 LEU O 1 1
2 2633 1 1 80 LEU C C -52.469 -17.493 2.929 1.00 . A A . 84 LEU C 1 1
2 2634 1 1 80 LEU CA C -51.810 -16.561 1.917 1.00 . A A . 84 LEU CA 1 1
2 2635 1 1 80 LEU CB C -50.971 -17.374 0.930 1.00 . A A . 84 LEU CB 1 1
2 2636 1 1 80 LEU CD1 C -52.762 -18.979 0.224 1.00 . A A . 84 LEU CD1 1 1
2 2637 1 1 80 LEU CD2 C -52.382 -16.879 -1.082 1.00 . A A . 84 LEU CD2 1 1
2 2638 1 1 80 LEU CG C -51.725 -17.975 -0.257 1.00 . A A . 84 LEU CG 1 1
2 2639 1 1 80 LEU H H -50.131 -15.848 2.988 1.00 . A A . 84 LEU H 1 1
2 2640 1 1 80 LEU HA H -52.582 -16.036 1.374 1.00 . A A . 84 LEU HA 1 1
2 2641 1 1 80 LEU HB2 H -50.201 -16.727 0.539 1.00 . A A . 84 LEU HB2 1 1
2 2642 1 1 80 LEU HB3 H -50.512 -18.185 1.477 1.00 . A A . 84 LEU HB3 1 1
2 2643 1 1 80 LEU HD11 H -52.307 -19.658 0.928 1.00 . A A . 84 LEU HD11 1 1
2 2644 1 1 80 LEU HD12 H -53.142 -19.536 -0.621 1.00 . A A . 84 LEU HD12 1 1
2 2645 1 1 80 LEU HD13 H -53.576 -18.454 0.703 1.00 . A A . 84 LEU HD13 1 1
2 2646 1 1 80 LEU HD21 H -52.157 -17.031 -2.126 1.00 . A A . 84 LEU HD21 1 1
2 2647 1 1 80 LEU HD22 H -52.005 -15.916 -0.768 1.00 . A A . 84 LEU HD22 1 1
2 2648 1 1 80 LEU HD23 H -53.452 -16.911 -0.935 1.00 . A A . 84 LEU HD23 1 1
2 2649 1 1 80 LEU HG H -51.025 -18.499 -0.892 1.00 . A A . 84 LEU HG 1 1
2 2650 1 1 80 LEU N N -50.980 -15.567 2.587 1.00 . A A . 84 LEU N 1 1
2 2651 1 1 80 LEU O O -51.944 -18.563 3.237 1.00 . A A . 84 LEU O 1 1
2 2652 1 1 81 SER C C -55.820 -17.456 4.479 1.00 . A A . 85 SER C 1 1
2 2653 1 1 81 SER CA C -54.354 -17.875 4.422 1.00 . A A . 85 SER CA 1 1
2 2654 1 1 81 SER CB C -53.715 -17.732 5.805 1.00 . A A . 85 SER CB 1 1
2 2655 1 1 81 SER H H -53.991 -16.216 3.159 1.00 . A A . 85 SER H 1 1
2 2656 1 1 81 SER HA H -54.299 -18.909 4.115 1.00 . A A . 85 SER HA 1 1
2 2657 1 1 81 SER HB2 H -53.922 -16.747 6.195 1.00 . A A . 85 SER HB2 1 1
2 2658 1 1 81 SER HB3 H -54.132 -18.476 6.469 1.00 . A A . 85 SER HB3 1 1
2 2659 1 1 81 SER HG H -52.013 -18.389 6.519 1.00 . A A . 85 SER HG 1 1
2 2660 1 1 81 SER N N -53.623 -17.079 3.443 1.00 . A A . 85 SER N 1 1
2 2661 1 1 81 SER O O -56.133 -16.287 4.711 1.00 . A A . 85 SER O 1 1
2 2662 1 1 81 SER OG O -52.311 -17.913 5.740 1.00 . A A . 85 SER OG 1 1
2 2663 1 1 82 ARG C C -58.669 -18.128 5.728 1.00 . A A . 86 ARG C 1 1
2 2664 1 1 82 ARG CA C -58.146 -18.147 4.294 1.00 . A A . 86 ARG CA 1 1
2 2665 1 1 82 ARG CB C -58.898 -19.199 3.478 1.00 . A A . 86 ARG CB 1 1
2 2666 1 1 82 ARG CD C -60.958 -19.675 2.119 1.00 . A A . 86 ARG CD 1 1
2 2667 1 1 82 ARG CG C -60.366 -18.867 3.262 1.00 . A A . 86 ARG CG 1 1
2 2668 1 1 82 ARG CZ C -62.880 -19.525 0.594 1.00 . A A . 86 ARG CZ 1 1
2 2669 1 1 82 ARG H H -56.400 -19.328 4.089 1.00 . A A . 86 ARG H 1 1
2 2670 1 1 82 ARG HA H -58.309 -17.176 3.852 1.00 . A A . 86 ARG HA 1 1
2 2671 1 1 82 ARG HB2 H -58.427 -19.293 2.511 1.00 . A A . 86 ARG HB2 1 1
2 2672 1 1 82 ARG HB3 H -58.838 -20.147 3.993 1.00 . A A . 86 ARG HB3 1 1
2 2673 1 1 82 ARG HD2 H -60.174 -19.901 1.412 1.00 . A A . 86 ARG HD2 1 1
2 2674 1 1 82 ARG HD3 H -61.360 -20.595 2.517 1.00 . A A . 86 ARG HD3 1 1
2 2675 1 1 82 ARG HE H -62.101 -17.989 1.601 1.00 . A A . 86 ARG HE 1 1
2 2676 1 1 82 ARG HG2 H -60.913 -19.090 4.167 1.00 . A A . 86 ARG HG2 1 1
2 2677 1 1 82 ARG HG3 H -60.457 -17.815 3.035 1.00 . A A . 86 ARG HG3 1 1
2 2678 1 1 82 ARG HH11 H -62.090 -21.374 0.786 1.00 . A A . 86 ARG HH11 1 1
2 2679 1 1 82 ARG HH12 H -63.446 -21.254 -0.286 1.00 . A A . 86 ARG HH12 1 1
2 2680 1 1 82 ARG HH21 H -63.887 -17.818 0.191 1.00 . A A . 86 ARG HH21 1 1
2 2681 1 1 82 ARG HH22 H -64.467 -19.231 -0.624 1.00 . A A . 86 ARG HH22 1 1
2 2682 1 1 82 ARG N N -56.712 -18.416 4.268 1.00 . A A . 86 ARG N 1 1
2 2683 1 1 82 ARG NE N -62.023 -18.951 1.431 1.00 . A A . 86 ARG NE 1 1
2 2684 1 1 82 ARG NH1 N -62.798 -20.825 0.344 1.00 . A A . 86 ARG NH1 1 1
2 2685 1 1 82 ARG NH2 N -63.822 -18.799 0.005 1.00 . A A . 86 ARG NH2 1 1
2 2686 1 1 82 ARG O O -59.663 -17.469 6.026 1.00 . A A . 86 ARG O 1 1
2 2687 1 1 83 GLU C C -58.553 -17.527 8.597 1.00 . A A . 87 GLU C 1 1
2 2688 1 1 83 GLU CA C -58.389 -18.925 8.010 1.00 . A A . 87 GLU CA 1 1
2 2689 1 1 83 GLU CB C -57.358 -19.714 8.819 1.00 . A A . 87 GLU CB 1 1
2 2690 1 1 83 GLU CD C -56.302 -21.964 9.266 1.00 . A A . 87 GLU CD 1 1
2 2691 1 1 83 GLU CG C -57.466 -21.219 8.642 1.00 . A A . 87 GLU CG 1 1
2 2692 1 1 83 GLU H H -57.207 -19.363 6.310 1.00 . A A . 87 GLU H 1 1
2 2693 1 1 83 GLU HA H -59.339 -19.436 8.061 1.00 . A A . 87 GLU HA 1 1
2 2694 1 1 83 GLU HB2 H -56.368 -19.406 8.515 1.00 . A A . 87 GLU HB2 1 1
2 2695 1 1 83 GLU HB3 H -57.489 -19.485 9.867 1.00 . A A . 87 GLU HB3 1 1
2 2696 1 1 83 GLU HG2 H -58.381 -21.558 9.106 1.00 . A A . 87 GLU HG2 1 1
2 2697 1 1 83 GLU HG3 H -57.495 -21.444 7.587 1.00 . A A . 87 GLU HG3 1 1
2 2698 1 1 83 GLU N N -57.991 -18.858 6.609 1.00 . A A . 87 GLU N 1 1
2 2699 1 1 83 GLU O O -59.443 -17.282 9.413 1.00 . A A . 87 GLU O 1 1
2 2700 1 1 83 GLU OE1 O -56.226 -22.013 10.512 1.00 . A A . 87 GLU OE1 1 1
2 2701 1 1 83 GLU OE2 O -55.467 -22.500 8.507 1.00 . A A . 87 GLU OE2 1 1
2 2702 1 1 84 LYS C C -59.106 -14.618 8.413 1.00 . A A . 88 LYS C 1 1
2 2703 1 1 84 LYS CA C -57.733 -15.235 8.660 1.00 . A A . 88 LYS CA 1 1
2 2704 1 1 84 LYS CB C -56.653 -14.396 7.973 1.00 . A A . 88 LYS CB 1 1
2 2705 1 1 84 LYS CD C -54.738 -12.851 8.477 1.00 . A A . 88 LYS CD 1 1
2 2706 1 1 84 LYS CE C -53.751 -13.746 9.211 1.00 . A A . 88 LYS CE 1 1
2 2707 1 1 84 LYS CG C -56.175 -13.219 8.807 1.00 . A A . 88 LYS CG 1 1
2 2708 1 1 84 LYS H H -56.999 -16.865 7.526 1.00 . A A . 88 LYS H 1 1
2 2709 1 1 84 LYS HA H -57.543 -15.250 9.723 1.00 . A A . 88 LYS HA 1 1
2 2710 1 1 84 LYS HB2 H -55.804 -15.028 7.759 1.00 . A A . 88 LYS HB2 1 1
2 2711 1 1 84 LYS HB3 H -57.049 -14.013 7.043 1.00 . A A . 88 LYS HB3 1 1
2 2712 1 1 84 LYS HD2 H -54.583 -12.957 7.414 1.00 . A A . 88 LYS HD2 1 1
2 2713 1 1 84 LYS HD3 H -54.564 -11.824 8.767 1.00 . A A . 88 LYS HD3 1 1
2 2714 1 1 84 LYS HE2 H -54.024 -14.776 9.042 1.00 . A A . 88 LYS HE2 1 1
2 2715 1 1 84 LYS HE3 H -52.762 -13.566 8.816 1.00 . A A . 88 LYS HE3 1 1
2 2716 1 1 84 LYS HG2 H -56.809 -12.368 8.609 1.00 . A A . 88 LYS HG2 1 1
2 2717 1 1 84 LYS HG3 H -56.238 -13.483 9.853 1.00 . A A . 88 LYS HG3 1 1
2 2718 1 1 84 LYS HZ1 H -54.206 -12.569 10.876 1.00 . A A . 88 LYS HZ1 1 1
2 2719 1 1 84 LYS HZ2 H -52.764 -13.442 11.027 1.00 . A A . 88 LYS HZ2 1 1
2 2720 1 1 84 LYS HZ3 H -54.252 -14.233 11.178 1.00 . A A . 88 LYS HZ3 1 1
2 2721 1 1 84 LYS N N -57.687 -16.611 8.178 1.00 . A A . 88 LYS N 1 1
2 2722 1 1 84 LYS NZ N -53.742 -13.479 10.675 1.00 . A A . 88 LYS NZ 1 1
2 2723 1 1 84 LYS O O -59.583 -13.805 9.205 1.00 . A A . 88 LYS O 1 1
2 2724 1 1 85 ALA C C -62.089 -14.879 8.018 1.00 . A A . 89 ALA C 1 1
2 2725 1 1 85 ALA CA C -61.056 -14.498 6.962 1.00 . A A . 89 ALA CA 1 1
2 2726 1 1 85 ALA CB C -61.479 -15.014 5.595 1.00 . A A . 89 ALA CB 1 1
2 2727 1 1 85 ALA H H -59.304 -15.661 6.720 1.00 . A A . 89 ALA H 1 1
2 2728 1 1 85 ALA HA H -60.991 -13.420 6.909 1.00 . A A . 89 ALA HA 1 1
2 2729 1 1 85 ALA HB1 H -62.110 -15.882 5.720 1.00 . A A . 89 ALA HB1 1 1
2 2730 1 1 85 ALA HB2 H -62.023 -14.244 5.072 1.00 . A A . 89 ALA HB2 1 1
2 2731 1 1 85 ALA HB3 H -60.602 -15.286 5.027 1.00 . A A . 89 ALA HB3 1 1
2 2732 1 1 85 ALA N N -59.736 -15.010 7.311 1.00 . A A . 89 ALA N 1 1
2 2733 1 1 85 ALA O O -61.913 -15.852 8.750 1.00 . A A . 89 ALA O 1 1
2 2734 1 1 86 LYS C C -65.134 -15.493 8.579 1.00 . A A . 90 LYS C 1 1
2 2735 1 1 86 LYS CA C -64.229 -14.362 9.055 1.00 . A A . 90 LYS CA 1 1
2 2736 1 1 86 LYS CB C -65.057 -13.094 9.281 1.00 . A A . 90 LYS CB 1 1
2 2737 1 1 86 LYS CD C -64.269 -12.556 11.606 1.00 . A A . 90 LYS CD 1 1
2 2738 1 1 86 LYS CE C -64.006 -11.406 12.565 1.00 . A A . 90 LYS CE 1 1
2 2739 1 1 86 LYS CG C -64.371 -12.071 10.170 1.00 . A A . 90 LYS CG 1 1
2 2740 1 1 86 LYS H H -63.249 -13.343 7.479 1.00 . A A . 90 LYS H 1 1
2 2741 1 1 86 LYS HA H -63.768 -14.652 9.987 1.00 . A A . 90 LYS HA 1 1
2 2742 1 1 86 LYS HB2 H -65.258 -12.634 8.325 1.00 . A A . 90 LYS HB2 1 1
2 2743 1 1 86 LYS HB3 H -65.995 -13.369 9.743 1.00 . A A . 90 LYS HB3 1 1
2 2744 1 1 86 LYS HD2 H -65.196 -13.036 11.881 1.00 . A A . 90 LYS HD2 1 1
2 2745 1 1 86 LYS HD3 H -63.458 -13.268 11.680 1.00 . A A . 90 LYS HD3 1 1
2 2746 1 1 86 LYS HE2 H -63.615 -10.570 12.007 1.00 . A A . 90 LYS HE2 1 1
2 2747 1 1 86 LYS HE3 H -64.938 -11.124 13.031 1.00 . A A . 90 LYS HE3 1 1
2 2748 1 1 86 LYS HG2 H -63.375 -11.889 9.791 1.00 . A A . 90 LYS HG2 1 1
2 2749 1 1 86 LYS HG3 H -64.939 -11.152 10.150 1.00 . A A . 90 LYS HG3 1 1
2 2750 1 1 86 LYS HZ1 H -63.356 -11.436 14.551 1.00 . A A . 90 LYS HZ1 1 1
2 2751 1 1 86 LYS HZ2 H -62.100 -11.359 13.420 1.00 . A A . 90 LYS HZ2 1 1
2 2752 1 1 86 LYS HZ3 H -62.927 -12.815 13.669 1.00 . A A . 90 LYS HZ3 1 1
2 2753 1 1 86 LYS N N -63.167 -14.105 8.090 1.00 . A A . 90 LYS N 1 1
2 2754 1 1 86 LYS NZ N -63.029 -11.780 13.625 1.00 . A A . 90 LYS NZ 1 1
2 2755 1 1 86 LYS O O -65.432 -15.605 7.391 1.00 . A A . 90 LYS O 1 1
2 2756 1 1 87 ARG C C -67.848 -16.971 8.859 1.00 . A A . 91 ARG C 1 1
2 2757 1 1 87 ARG CA C -66.440 -17.454 9.192 1.00 . A A . 91 ARG CA 1 1
2 2758 1 1 87 ARG CB C -66.492 -18.440 10.360 1.00 . A A . 91 ARG CB 1 1
2 2759 1 1 87 ARG CD C -68.737 -19.497 10.757 1.00 . A A . 91 ARG CD 1 1
2 2760 1 1 87 ARG CG C -67.375 -19.649 10.099 1.00 . A A . 91 ARG CG 1 1
2 2761 1 1 87 ARG CZ C -70.405 -20.899 11.898 1.00 . A A . 91 ARG CZ 1 1
2 2762 1 1 87 ARG H H -65.297 -16.190 10.447 1.00 . A A . 91 ARG H 1 1
2 2763 1 1 87 ARG HA H -66.029 -17.954 8.328 1.00 . A A . 91 ARG HA 1 1
2 2764 1 1 87 ARG HB2 H -65.490 -18.791 10.565 1.00 . A A . 91 ARG HB2 1 1
2 2765 1 1 87 ARG HB3 H -66.869 -17.928 11.232 1.00 . A A . 91 ARG HB3 1 1
2 2766 1 1 87 ARG HD2 H -68.659 -18.768 11.550 1.00 . A A . 91 ARG HD2 1 1
2 2767 1 1 87 ARG HD3 H -69.443 -19.150 10.018 1.00 . A A . 91 ARG HD3 1 1
2 2768 1 1 87 ARG HE H -68.626 -21.535 11.259 1.00 . A A . 91 ARG HE 1 1
2 2769 1 1 87 ARG HG2 H -67.513 -19.758 9.033 1.00 . A A . 91 ARG HG2 1 1
2 2770 1 1 87 ARG HG3 H -66.890 -20.529 10.493 1.00 . A A . 91 ARG HG3 1 1
2 2771 1 1 87 ARG HH11 H -70.955 -18.974 11.625 1.00 . A A . 91 ARG HH11 1 1
2 2772 1 1 87 ARG HH12 H -72.122 -19.972 12.427 1.00 . A A . 91 ARG HH12 1 1
2 2773 1 1 87 ARG HH21 H -70.154 -22.860 12.314 1.00 . A A . 91 ARG HH21 1 1
2 2774 1 1 87 ARG HH22 H -71.664 -22.183 12.820 1.00 . A A . 91 ARG HH22 1 1
2 2775 1 1 87 ARG N N -65.569 -16.330 9.516 1.00 . A A . 91 ARG N 1 1
2 2776 1 1 87 ARG NE N -69.218 -20.757 11.318 1.00 . A A . 91 ARG NE 1 1
2 2777 1 1 87 ARG NH1 N -71.228 -19.863 11.991 1.00 . A A . 91 ARG NH1 1 1
2 2778 1 1 87 ARG NH2 N -70.771 -22.078 12.383 1.00 . A A . 91 ARG NH2 1 1
2 2779 1 1 87 ARG O O -68.259 -16.976 7.697 1.00 . A A . 91 ARG O 1 1
2 2780 1 1 88 HIS C C -70.551 -15.625 11.028 1.00 . A A . 92 HIS C 1 1
2 2781 1 1 88 HIS CA C -69.947 -16.068 9.699 1.00 . A A . 92 HIS CA 1 1
2 2782 1 1 88 HIS CB C -70.817 -17.154 9.067 1.00 . A A . 92 HIS CB 1 1
2 2783 1 1 88 HIS CD2 C -71.590 -15.712 7.055 1.00 . A A . 92 HIS CD2 1 1
2 2784 1 1 88 HIS CE1 C -73.655 -16.436 6.915 1.00 . A A . 92 HIS CE1 1 1
2 2785 1 1 88 HIS CG C -71.764 -16.636 8.029 1.00 . A A . 92 HIS CG 1 1
2 2786 1 1 88 HIS H H -68.203 -16.574 10.785 1.00 . A A . 92 HIS H 1 1
2 2787 1 1 88 HIS HA H -69.909 -15.219 9.034 1.00 . A A . 92 HIS HA 1 1
2 2788 1 1 88 HIS HB2 H -70.181 -17.889 8.596 1.00 . A A . 92 HIS HB2 1 1
2 2789 1 1 88 HIS HB3 H -71.401 -17.634 9.839 1.00 . A A . 92 HIS HB3 1 1
2 2790 1 1 88 HIS HD1 H -73.499 -17.742 8.482 1.00 . A A . 92 HIS HD1 1 1
2 2791 1 1 88 HIS HD2 H -70.683 -15.160 6.848 1.00 . A A . 92 HIS HD2 1 1
2 2792 1 1 88 HIS HE1 H -74.676 -16.572 6.592 1.00 . A A . 92 HIS HE1 1 1
2 2793 1 1 88 HIS N N -68.585 -16.554 9.883 1.00 . A A . 92 HIS N 1 1
2 2794 1 1 88 HIS ND1 N -73.068 -17.069 7.915 1.00 . A A . 92 HIS ND1 1 1
2 2795 1 1 88 HIS NE2 N -72.779 -15.607 6.376 1.00 . A A . 92 HIS NE2 1 1
2 2796 1 1 88 HIS O O -69.870 -15.602 12.052 1.00 . A A . 92 HIS O 1 1
2 2797 1 1 89 GLU C C -74.014 -14.623 11.932 1.00 . A A . 93 GLU C 1 1
2 2798 1 1 89 GLU CA C -72.527 -14.829 12.206 1.00 . A A . 93 GLU CA 1 1
2 2799 1 1 89 GLU CB C -71.908 -13.530 12.727 1.00 . A A . 93 GLU CB 1 1
2 2800 1 1 89 GLU CD C -71.449 -11.080 12.314 1.00 . A A . 93 GLU CD 1 1
2 2801 1 1 89 GLU CG C -72.029 -12.366 11.757 1.00 . A A . 93 GLU CG 1 1
2 2802 1 1 89 GLU H H -72.323 -15.312 10.154 1.00 . A A . 93 GLU H 1 1
2 2803 1 1 89 GLU HA H -72.413 -15.596 12.955 1.00 . A A . 93 GLU HA 1 1
2 2804 1 1 89 GLU HB2 H -72.400 -13.257 13.649 1.00 . A A . 93 GLU HB2 1 1
2 2805 1 1 89 GLU HB3 H -70.860 -13.698 12.925 1.00 . A A . 93 GLU HB3 1 1
2 2806 1 1 89 GLU HG2 H -71.503 -12.616 10.848 1.00 . A A . 93 GLU HG2 1 1
2 2807 1 1 89 GLU HG3 H -73.074 -12.205 11.536 1.00 . A A . 93 GLU HG3 1 1
2 2808 1 1 89 GLU N N -71.833 -15.272 11.003 1.00 . A A . 93 GLU N 1 1
2 2809 1 1 89 GLU O O -74.507 -14.948 10.852 1.00 . A A . 93 GLU O 1 1
2 2810 1 1 89 GLU OE1 O -72.155 -10.393 13.082 1.00 . A A . 93 GLU OE1 1 1
2 2811 1 1 89 GLU OE2 O -70.288 -10.762 11.982 1.00 . A A . 93 GLU OE2 1 1
2 2812 1 1 90 ALA C C -76.916 -15.131 12.551 1.00 . A A . 94 ALA C 1 1
2 2813 1 1 90 ALA CA C -76.151 -13.833 12.783 1.00 . A A . 94 ALA CA 1 1
2 2814 1 1 90 ALA CB C -76.411 -12.853 11.648 1.00 . A A . 94 ALA CB 1 1
2 2815 1 1 90 ALA H H -74.271 -13.845 13.755 1.00 . A A . 94 ALA H 1 1
2 2816 1 1 90 ALA HA H -76.499 -13.381 13.702 1.00 . A A . 94 ALA HA 1 1
2 2817 1 1 90 ALA HB1 H -77.347 -12.342 11.823 1.00 . A A . 94 ALA HB1 1 1
2 2818 1 1 90 ALA HB2 H -75.609 -12.132 11.604 1.00 . A A . 94 ALA HB2 1 1
2 2819 1 1 90 ALA HB3 H -76.464 -13.392 10.714 1.00 . A A . 94 ALA HB3 1 1
2 2820 1 1 90 ALA N N -74.721 -14.082 12.918 1.00 . A A . 94 ALA N 1 1
2 2821 1 1 90 ALA O O -77.728 -15.227 11.631 1.00 . A A . 94 ALA O 1 1
2 2822 1 1 91 TRP C C -78.029 -17.784 14.570 1.00 . A A . 95 TRP C 1 1
2 2823 1 1 91 TRP CA C -77.314 -17.420 13.273 1.00 . A A . 95 TRP CA 1 1
2 2824 1 1 91 TRP CB C -76.300 -18.506 12.913 1.00 . A A . 95 TRP CB 1 1
2 2825 1 1 91 TRP CD1 C -73.851 -17.838 13.264 1.00 . A A . 95 TRP CD1 1 1
2 2826 1 1 91 TRP CD2 C -74.780 -18.882 15.014 1.00 . A A . 95 TRP CD2 1 1
2 2827 1 1 91 TRP CE2 C -73.444 -18.571 15.334 1.00 . A A . 95 TRP CE2 1 1
2 2828 1 1 91 TRP CE3 C -75.565 -19.541 15.965 1.00 . A A . 95 TRP CE3 1 1
2 2829 1 1 91 TRP CG C -75.020 -18.404 13.686 1.00 . A A . 95 TRP CG 1 1
2 2830 1 1 91 TRP CH2 C -73.669 -19.544 17.475 1.00 . A A . 95 TRP CH2 1 1
2 2831 1 1 91 TRP CZ2 C -72.878 -18.898 16.564 1.00 . A A . 95 TRP CZ2 1 1
2 2832 1 1 91 TRP CZ3 C -75.002 -19.865 17.185 1.00 . A A . 95 TRP CZ3 1 1
2 2833 1 1 91 TRP H H -75.993 -15.988 14.103 1.00 . A A . 95 TRP H 1 1
2 2834 1 1 91 TRP HA H -78.046 -17.347 12.482 1.00 . A A . 95 TRP HA 1 1
2 2835 1 1 91 TRP HB2 H -76.733 -19.475 13.112 1.00 . A A . 95 TRP HB2 1 1
2 2836 1 1 91 TRP HB3 H -76.062 -18.432 11.861 1.00 . A A . 95 TRP HB3 1 1
2 2837 1 1 91 TRP HD1 H -73.710 -17.386 12.295 1.00 . A A . 95 TRP HD1 1 1
2 2838 1 1 91 TRP HE1 H -71.978 -17.603 14.187 1.00 . A A . 95 TRP HE1 1 1
2 2839 1 1 91 TRP HE3 H -76.594 -19.797 15.759 1.00 . A A . 95 TRP HE3 1 1
2 2840 1 1 91 TRP HH2 H -73.271 -19.817 18.440 1.00 . A A . 95 TRP HH2 1 1
2 2841 1 1 91 TRP HZ2 H -71.853 -18.657 16.802 1.00 . A A . 95 TRP HZ2 1 1
2 2842 1 1 91 TRP HZ3 H -75.592 -20.374 17.931 1.00 . A A . 95 TRP HZ3 1 1
2 2843 1 1 91 TRP N N -76.651 -16.127 13.388 1.00 . A A . 95 TRP N 1 1
2 2844 1 1 91 TRP NE1 N -72.898 -17.936 14.250 1.00 . A A . 95 TRP NE1 1 1
2 2845 1 1 91 TRP O O -78.460 -18.922 14.754 1.00 . A A . 95 TRP O 1 1
2 2846 1 1 92 ILE C C -80.254 -16.536 16.710 1.00 . A A . 96 ILE C 1 1
2 2847 1 1 92 ILE CA C -78.811 -17.030 16.747 1.00 . A A . 96 ILE CA 1 1
2 2848 1 1 92 ILE CB C -78.067 -16.321 17.895 1.00 . A A . 96 ILE CB 1 1
2 2849 1 1 92 ILE CD1 C -75.688 -15.973 17.060 1.00 . A A . 96 ILE CD1 1 1
2 2850 1 1 92 ILE CG1 C -76.609 -16.781 17.947 1.00 . A A . 96 ILE CG1 1 1
2 2851 1 1 92 ILE CG2 C -78.761 -16.592 19.222 1.00 . A A . 96 ILE CG2 1 1
2 2852 1 1 92 ILE H H -77.784 -15.925 15.263 1.00 . A A . 96 ILE H 1 1
2 2853 1 1 92 ILE HA H -78.811 -18.091 16.945 1.00 . A A . 96 ILE HA 1 1
2 2854 1 1 92 ILE HB H -78.096 -15.258 17.711 1.00 . A A . 96 ILE HB 1 1
2 2855 1 1 92 ILE HD11 H -74.811 -15.684 17.619 1.00 . A A . 96 ILE HD11 1 1
2 2856 1 1 92 ILE HD12 H -75.394 -16.568 16.208 1.00 . A A . 96 ILE HD12 1 1
2 2857 1 1 92 ILE HD13 H -76.205 -15.087 16.718 1.00 . A A . 96 ILE HD13 1 1
2 2858 1 1 92 ILE HG12 H -76.248 -16.700 18.960 1.00 . A A . 96 ILE HG12 1 1
2 2859 1 1 92 ILE HG13 H -76.554 -17.814 17.630 1.00 . A A . 96 ILE HG13 1 1
2 2860 1 1 92 ILE HG21 H -79.698 -16.056 19.253 1.00 . A A . 96 ILE HG21 1 1
2 2861 1 1 92 ILE HG22 H -78.950 -17.650 19.320 1.00 . A A . 96 ILE HG22 1 1
2 2862 1 1 92 ILE HG23 H -78.129 -16.261 20.032 1.00 . A A . 96 ILE HG23 1 1
2 2863 1 1 92 ILE N N -78.149 -16.810 15.467 1.00 . A A . 96 ILE N 1 1
2 2864 1 1 92 ILE O O -81.079 -16.931 17.535 1.00 . A A . 96 ILE O 1 1
2 2865 1 1 93 THR C C -82.576 -15.659 14.347 1.00 . A A . 97 THR C 1 1
2 2866 1 1 93 THR CA C -81.896 -15.122 15.602 1.00 . A A . 97 THR CA 1 1
2 2867 1 1 93 THR CB C -81.872 -13.583 15.540 1.00 . A A . 97 THR CB 1 1
2 2868 1 1 93 THR CG2 C -82.422 -12.981 16.824 1.00 . A A . 97 THR CG2 1 1
2 2869 1 1 93 THR H H -79.853 -15.392 15.121 1.00 . A A . 97 THR H 1 1
2 2870 1 1 93 THR HA H -82.472 -15.418 16.467 1.00 . A A . 97 THR HA 1 1
2 2871 1 1 93 THR HB H -82.491 -13.261 14.715 1.00 . A A . 97 THR HB 1 1
2 2872 1 1 93 THR HG1 H -80.450 -12.219 15.641 1.00 . A A . 97 THR HG1 1 1
2 2873 1 1 93 THR HG21 H -81.701 -13.106 17.618 1.00 . A A . 97 THR HG21 1 1
2 2874 1 1 93 THR HG22 H -83.341 -13.480 17.090 1.00 . A A . 97 THR HG22 1 1
2 2875 1 1 93 THR HG23 H -82.613 -11.929 16.675 1.00 . A A . 97 THR HG23 1 1
2 2876 1 1 93 THR N N -80.553 -15.669 15.748 1.00 . A A . 97 THR N 1 1
2 2877 1 1 93 THR O O -81.955 -15.765 13.289 1.00 . A A . 97 THR O 1 1
2 2878 1 1 93 THR OG1 O -80.533 -13.123 15.327 1.00 . A A . 97 THR OG1 1 1
2 2879 1 1 94 LEU C C -84.770 -15.470 12.252 1.00 . A A . 98 LEU C 1 1
2 2880 1 1 94 LEU CA C -84.620 -16.521 13.347 1.00 . A A . 98 LEU CA 1 1
2 2881 1 1 94 LEU CB C -86.000 -16.986 13.815 1.00 . A A . 98 LEU CB 1 1
2 2882 1 1 94 LEU CD1 C -88.401 -16.276 13.945 1.00 . A A . 98 LEU CD1 1 1
2 2883 1 1 94 LEU CD2 C -86.799 -15.595 15.742 1.00 . A A . 98 LEU CD2 1 1
2 2884 1 1 94 LEU CG C -86.965 -15.884 14.259 1.00 . A A . 98 LEU CG 1 1
2 2885 1 1 94 LEU H H -84.296 -15.889 15.340 1.00 . A A . 98 LEU H 1 1
2 2886 1 1 94 LEU HA H -84.081 -17.367 12.946 1.00 . A A . 98 LEU HA 1 1
2 2887 1 1 94 LEU HB2 H -86.463 -17.523 13.002 1.00 . A A . 98 LEU HB2 1 1
2 2888 1 1 94 LEU HB3 H -85.856 -17.656 14.652 1.00 . A A . 98 LEU HB3 1 1
2 2889 1 1 94 LEU HD11 H -89.075 -15.638 14.497 1.00 . A A . 98 LEU HD11 1 1
2 2890 1 1 94 LEU HD12 H -88.564 -17.305 14.231 1.00 . A A . 98 LEU HD12 1 1
2 2891 1 1 94 LEU HD13 H -88.582 -16.163 12.887 1.00 . A A . 98 LEU HD13 1 1
2 2892 1 1 94 LEU HD21 H -86.491 -16.496 16.252 1.00 . A A . 98 LEU HD21 1 1
2 2893 1 1 94 LEU HD22 H -87.741 -15.255 16.150 1.00 . A A . 98 LEU HD22 1 1
2 2894 1 1 94 LEU HD23 H -86.050 -14.830 15.879 1.00 . A A . 98 LEU HD23 1 1
2 2895 1 1 94 LEU HG H -86.740 -14.978 13.713 1.00 . A A . 98 LEU HG 1 1
2 2896 1 1 94 LEU N N -83.855 -15.996 14.471 1.00 . A A . 98 LEU N 1 1
2 2897 1 1 94 LEU O O -84.133 -14.419 12.297 1.00 . A A . 98 LEU O 1 1
2 2898 1 1 95 GLU C C -86.573 -13.586 10.645 1.00 . A A . 99 GLU C 1 1
2 2899 1 1 95 GLU CA C -85.851 -14.842 10.164 1.00 . A A . 99 GLU CA 1 1
2 2900 1 1 95 GLU CB C -86.670 -15.524 9.066 1.00 . A A . 99 GLU CB 1 1
2 2901 1 1 95 GLU CD C -86.377 -17.204 7.203 1.00 . A A . 99 GLU CD 1 1
2 2902 1 1 95 GLU CG C -86.133 -16.888 8.666 1.00 . A A . 99 GLU CG 1 1
2 2903 1 1 95 GLU H H -86.096 -16.617 11.289 1.00 . A A . 99 GLU H 1 1
2 2904 1 1 95 GLU HA H -84.891 -14.558 9.760 1.00 . A A . 99 GLU HA 1 1
2 2905 1 1 95 GLU HB2 H -87.685 -15.648 9.416 1.00 . A A . 99 GLU HB2 1 1
2 2906 1 1 95 GLU HB3 H -86.675 -14.891 8.191 1.00 . A A . 99 GLU HB3 1 1
2 2907 1 1 95 GLU HG2 H -85.069 -16.910 8.850 1.00 . A A . 99 GLU HG2 1 1
2 2908 1 1 95 GLU HG3 H -86.617 -17.643 9.268 1.00 . A A . 99 GLU HG3 1 1
2 2909 1 1 95 GLU N N -85.618 -15.763 11.270 1.00 . A A . 99 GLU N 1 1
2 2910 1 1 95 GLU O O -86.213 -12.468 10.274 1.00 . A A . 99 GLU O 1 1
2 2911 1 1 95 GLU OE1 O -85.604 -16.716 6.353 1.00 . A A . 99 GLU OE1 1 1
2 2912 1 1 95 GLU OE2 O -87.342 -17.940 6.908 1.00 . A A . 99 GLU OE2 1 1
2 2913 1 1 96 LYS C C -88.297 -12.632 13.530 1.00 . A A . 100 LYS C 1 1
2 2914 1 1 96 LYS CA C -88.368 -12.663 12.007 1.00 . A A . 100 LYS CA 1 1
2 2915 1 1 96 LYS CB C -89.826 -12.765 11.555 1.00 . A A . 100 LYS CB 1 1
2 2916 1 1 96 LYS CD C -91.368 -13.377 13.441 1.00 . A A . 100 LYS CD 1 1
2 2917 1 1 96 LYS CE C -92.781 -12.960 13.064 1.00 . A A . 100 LYS CE 1 1
2 2918 1 1 96 LYS CG C -90.596 -13.884 12.234 1.00 . A A . 100 LYS CG 1 1
2 2919 1 1 96 LYS H H -87.832 -14.693 11.733 1.00 . A A . 100 LYS H 1 1
2 2920 1 1 96 LYS HA H -87.942 -11.749 11.621 1.00 . A A . 100 LYS HA 1 1
2 2921 1 1 96 LYS HB2 H -90.323 -11.830 11.772 1.00 . A A . 100 LYS HB2 1 1
2 2922 1 1 96 LYS HB3 H -89.848 -12.935 10.489 1.00 . A A . 100 LYS HB3 1 1
2 2923 1 1 96 LYS HD2 H -91.421 -14.164 14.179 1.00 . A A . 100 LYS HD2 1 1
2 2924 1 1 96 LYS HD3 H -90.849 -12.524 13.858 1.00 . A A . 100 LYS HD3 1 1
2 2925 1 1 96 LYS HE2 H -92.730 -12.060 12.470 1.00 . A A . 100 LYS HE2 1 1
2 2926 1 1 96 LYS HE3 H -93.233 -13.750 12.483 1.00 . A A . 100 LYS HE3 1 1
2 2927 1 1 96 LYS HG2 H -91.294 -14.308 11.527 1.00 . A A . 100 LYS HG2 1 1
2 2928 1 1 96 LYS HG3 H -89.900 -14.644 12.556 1.00 . A A . 100 LYS HG3 1 1
2 2929 1 1 96 LYS HZ1 H -93.040 -12.754 15.126 1.00 . A A . 100 LYS HZ1 1 1
2 2930 1 1 96 LYS HZ2 H -94.381 -13.409 14.330 1.00 . A A . 100 LYS HZ2 1 1
2 2931 1 1 96 LYS HZ3 H -94.048 -11.754 14.207 1.00 . A A . 100 LYS HZ3 1 1
2 2932 1 1 96 LYS N N -87.594 -13.778 11.474 1.00 . A A . 100 LYS N 1 1
2 2933 1 1 96 LYS NZ N -93.621 -12.701 14.266 1.00 . A A . 100 LYS NZ 1 1
2 2934 1 1 96 LYS O O -88.055 -11.584 14.129 1.00 . A A . 100 LYS O 1 1
3 2935 1 1 1 GLY C C 4.546 -37.505 -15.313 1.00 . A A . 5 GLY C 1 1
3 2936 1 1 1 GLY CA C 5.559 -36.405 -15.062 1.00 . A A . 5 GLY CA 1 1
3 2937 1 1 1 GLY H1 H 6.047 -34.773 -16.320 1.00 . A A . 5 GLY H1 1 1
3 2938 1 1 1 GLY HA2 H 6.546 -36.778 -15.295 1.00 . A A . 5 GLY HA2 1 1
3 2939 1 1 1 GLY HA3 H 5.526 -36.131 -14.018 1.00 . A A . 5 GLY HA3 1 1
3 2940 1 1 1 GLY N N 5.305 -35.223 -15.865 1.00 . A A . 5 GLY N 1 1
3 2941 1 1 1 GLY O O 3.639 -37.348 -16.129 1.00 . A A . 5 GLY O 1 1
3 2942 1 1 2 ILE C C 3.029 -40.018 -13.469 1.00 . A A . 6 ILE C 1 1
3 2943 1 1 2 ILE CA C 3.794 -39.751 -14.761 1.00 . A A . 6 ILE CA 1 1
3 2944 1 1 2 ILE CB C 4.549 -41.030 -15.169 1.00 . A A . 6 ILE CB 1 1
3 2945 1 1 2 ILE CD1 C 6.310 -41.937 -16.767 1.00 . A A . 6 ILE CD1 1 1
3 2946 1 1 2 ILE CG1 C 5.477 -40.745 -16.351 1.00 . A A . 6 ILE CG1 1 1
3 2947 1 1 2 ILE CG2 C 3.565 -42.138 -15.515 1.00 . A A . 6 ILE CG2 1 1
3 2948 1 1 2 ILE H H 5.445 -38.686 -13.975 1.00 . A A . 6 ILE H 1 1
3 2949 1 1 2 ILE HA H 3.088 -39.509 -15.542 1.00 . A A . 6 ILE HA 1 1
3 2950 1 1 2 ILE HB H 5.140 -41.356 -14.327 1.00 . A A . 6 ILE HB 1 1
3 2951 1 1 2 ILE HD11 H 5.739 -42.562 -17.437 1.00 . A A . 6 ILE HD11 1 1
3 2952 1 1 2 ILE HD12 H 7.205 -41.595 -17.265 1.00 . A A . 6 ILE HD12 1 1
3 2953 1 1 2 ILE HD13 H 6.584 -42.508 -15.891 1.00 . A A . 6 ILE HD13 1 1
3 2954 1 1 2 ILE HG12 H 4.885 -40.443 -17.201 1.00 . A A . 6 ILE HG12 1 1
3 2955 1 1 2 ILE HG13 H 6.152 -39.945 -16.085 1.00 . A A . 6 ILE HG13 1 1
3 2956 1 1 2 ILE HG21 H 3.720 -42.450 -16.538 1.00 . A A . 6 ILE HG21 1 1
3 2957 1 1 2 ILE HG22 H 3.724 -42.978 -14.856 1.00 . A A . 6 ILE HG22 1 1
3 2958 1 1 2 ILE HG23 H 2.556 -41.774 -15.398 1.00 . A A . 6 ILE HG23 1 1
3 2959 1 1 2 ILE N N 4.702 -38.622 -14.610 1.00 . A A . 6 ILE N 1 1
3 2960 1 1 2 ILE O O 3.606 -40.016 -12.382 1.00 . A A . 6 ILE O 1 1
3 2961 1 1 3 ASP C C -0.435 -41.160 -12.867 1.00 . A A . 7 ASP C 1 1
3 2962 1 1 3 ASP CA C 0.880 -40.515 -12.440 1.00 . A A . 7 ASP CA 1 1
3 2963 1 1 3 ASP CB C 0.603 -39.224 -11.670 1.00 . A A . 7 ASP CB 1 1
3 2964 1 1 3 ASP CG C 1.691 -38.904 -10.664 1.00 . A A . 7 ASP CG 1 1
3 2965 1 1 3 ASP H H 1.323 -40.232 -14.491 1.00 . A A . 7 ASP H 1 1
3 2966 1 1 3 ASP HA H 1.409 -41.201 -11.795 1.00 . A A . 7 ASP HA 1 1
3 2967 1 1 3 ASP HB2 H 0.534 -38.403 -12.370 1.00 . A A . 7 ASP HB2 1 1
3 2968 1 1 3 ASP HB3 H -0.334 -39.321 -11.142 1.00 . A A . 7 ASP HB3 1 1
3 2969 1 1 3 ASP N N 1.726 -40.245 -13.597 1.00 . A A . 7 ASP N 1 1
3 2970 1 1 3 ASP O O -1.495 -40.534 -12.852 1.00 . A A . 7 ASP O 1 1
3 2971 1 1 3 ASP OD1 O 2.055 -39.803 -9.877 1.00 . A A . 7 ASP OD1 1 1
3 2972 1 1 3 ASP OD2 O 2.180 -37.755 -10.664 1.00 . A A . 7 ASP OD2 1 1
3 2973 1 1 4 PRO C C -2.502 -43.497 -12.549 1.00 . A A . 8 PRO C 1 1
3 2974 1 1 4 PRO CA C -1.543 -43.198 -13.697 1.00 . A A . 8 PRO CA 1 1
3 2975 1 1 4 PRO CB C -0.946 -44.496 -14.245 1.00 . A A . 8 PRO CB 1 1
3 2976 1 1 4 PRO CD C 0.862 -43.250 -13.300 1.00 . A A . 8 PRO CD 1 1
3 2977 1 1 4 PRO CG C 0.354 -44.646 -13.531 1.00 . A A . 8 PRO CG 1 1
3 2978 1 1 4 PRO HA H -2.075 -42.684 -14.484 1.00 . A A . 8 PRO HA 1 1
3 2979 1 1 4 PRO HB2 H -1.611 -45.320 -14.032 1.00 . A A . 8 PRO HB2 1 1
3 2980 1 1 4 PRO HB3 H -0.801 -44.409 -15.311 1.00 . A A . 8 PRO HB3 1 1
3 2981 1 1 4 PRO HD2 H 1.395 -43.193 -12.362 1.00 . A A . 8 PRO HD2 1 1
3 2982 1 1 4 PRO HD3 H 1.499 -42.940 -14.116 1.00 . A A . 8 PRO HD3 1 1
3 2983 1 1 4 PRO HG2 H 0.199 -45.150 -12.589 1.00 . A A . 8 PRO HG2 1 1
3 2984 1 1 4 PRO HG3 H 1.048 -45.201 -14.145 1.00 . A A . 8 PRO HG3 1 1
3 2985 1 1 4 PRO N N -0.368 -42.441 -13.257 1.00 . A A . 8 PRO N 1 1
3 2986 1 1 4 PRO O O -3.721 -43.435 -12.713 1.00 . A A . 8 PRO O 1 1
3 2987 1 1 5 PHE C C -2.873 -42.911 -9.301 1.00 . A A . 9 PHE C 1 1
3 2988 1 1 5 PHE CA C -2.751 -44.129 -10.212 1.00 . A A . 9 PHE CA 1 1
3 2989 1 1 5 PHE CB C -2.138 -45.299 -9.440 1.00 . A A . 9 PHE CB 1 1
3 2990 1 1 5 PHE CD1 C -0.315 -44.404 -7.965 1.00 . A A . 9 PHE CD1 1 1
3 2991 1 1 5 PHE CD2 C 0.303 -45.613 -9.925 1.00 . A A . 9 PHE CD2 1 1
3 2992 1 1 5 PHE CE1 C 1.019 -44.219 -7.655 1.00 . A A . 9 PHE CE1 1 1
3 2993 1 1 5 PHE CE2 C 1.639 -45.433 -9.620 1.00 . A A . 9 PHE CE2 1 1
3 2994 1 1 5 PHE CG C -0.688 -45.102 -9.104 1.00 . A A . 9 PHE CG 1 1
3 2995 1 1 5 PHE CZ C 1.997 -44.736 -8.482 1.00 . A A . 9 PHE CZ 1 1
3 2996 1 1 5 PHE H H -0.967 -43.852 -11.318 1.00 . A A . 9 PHE H 1 1
3 2997 1 1 5 PHE HA H -3.737 -44.409 -10.552 1.00 . A A . 9 PHE HA 1 1
3 2998 1 1 5 PHE HB2 H -2.677 -45.431 -8.513 1.00 . A A . 9 PHE HB2 1 1
3 2999 1 1 5 PHE HB3 H -2.224 -46.197 -10.033 1.00 . A A . 9 PHE HB3 1 1
3 3000 1 1 5 PHE HD1 H -1.079 -44.000 -7.317 1.00 . A A . 9 PHE HD1 1 1
3 3001 1 1 5 PHE HD2 H 0.024 -46.159 -10.816 1.00 . A A . 9 PHE HD2 1 1
3 3002 1 1 5 PHE HE1 H 1.296 -43.675 -6.765 1.00 . A A . 9 PHE HE1 1 1
3 3003 1 1 5 PHE HE2 H 2.401 -45.838 -10.269 1.00 . A A . 9 PHE HE2 1 1
3 3004 1 1 5 PHE HZ H 3.040 -44.593 -8.242 1.00 . A A . 9 PHE HZ 1 1
3 3005 1 1 5 PHE N N -1.944 -43.820 -11.387 1.00 . A A . 9 PHE N 1 1
3 3006 1 1 5 PHE O O -3.759 -42.845 -8.448 1.00 . A A . 9 PHE O 1 1
3 3007 1 1 6 THR C C -2.694 -39.597 -9.404 1.00 . A A . 10 THR C 1 1
3 3008 1 1 6 THR CA C -1.980 -40.733 -8.681 1.00 . A A . 10 THR CA 1 1
3 3009 1 1 6 THR CB C -0.548 -40.285 -8.334 1.00 . A A . 10 THR CB 1 1
3 3010 1 1 6 THR CG2 C -0.540 -39.429 -7.076 1.00 . A A . 10 THR CG2 1 1
3 3011 1 1 6 THR H H -1.294 -42.059 -10.182 1.00 . A A . 10 THR H 1 1
3 3012 1 1 6 THR HA H -2.502 -40.946 -7.760 1.00 . A A . 10 THR HA 1 1
3 3013 1 1 6 THR HB H -0.161 -39.698 -9.154 1.00 . A A . 10 THR HB 1 1
3 3014 1 1 6 THR HG1 H 1.097 -41.326 -8.655 1.00 . A A . 10 THR HG1 1 1
3 3015 1 1 6 THR HG21 H 0.390 -38.881 -7.020 1.00 . A A . 10 THR HG21 1 1
3 3016 1 1 6 THR HG22 H -0.638 -40.062 -6.208 1.00 . A A . 10 THR HG22 1 1
3 3017 1 1 6 THR HG23 H -1.365 -38.733 -7.110 1.00 . A A . 10 THR HG23 1 1
3 3018 1 1 6 THR N N -1.976 -41.948 -9.487 1.00 . A A . 10 THR N 1 1
3 3019 1 1 6 THR O O -2.253 -38.449 -9.362 1.00 . A A . 10 THR O 1 1
3 3020 1 1 6 THR OG1 O 0.291 -41.429 -8.143 1.00 . A A . 10 THR OG1 1 1
3 3021 1 1 7 GLU C C -5.260 -37.963 -9.840 1.00 . A A . 11 GLU C 1 1
3 3022 1 1 7 GLU CA C -4.573 -38.931 -10.799 1.00 . A A . 11 GLU CA 1 1
3 3023 1 1 7 GLU CB C -5.617 -39.615 -11.684 1.00 . A A . 11 GLU CB 1 1
3 3024 1 1 7 GLU CD C -4.933 -38.725 -13.948 1.00 . A A . 11 GLU CD 1 1
3 3025 1 1 7 GLU CG C -5.107 -39.952 -13.075 1.00 . A A . 11 GLU CG 1 1
3 3026 1 1 7 GLU H H -4.100 -40.858 -10.064 1.00 . A A . 11 GLU H 1 1
3 3027 1 1 7 GLU HA H -3.892 -38.375 -11.426 1.00 . A A . 11 GLU HA 1 1
3 3028 1 1 7 GLU HB2 H -5.933 -40.531 -11.206 1.00 . A A . 11 GLU HB2 1 1
3 3029 1 1 7 GLU HB3 H -6.471 -38.960 -11.786 1.00 . A A . 11 GLU HB3 1 1
3 3030 1 1 7 GLU HG2 H -4.153 -40.449 -12.984 1.00 . A A . 11 GLU HG2 1 1
3 3031 1 1 7 GLU HG3 H -5.814 -40.617 -13.552 1.00 . A A . 11 GLU HG3 1 1
3 3032 1 1 7 GLU N N -3.799 -39.925 -10.067 1.00 . A A . 11 GLU N 1 1
3 3033 1 1 7 GLU O O -6.355 -38.233 -9.345 1.00 . A A . 11 GLU O 1 1
3 3034 1 1 7 GLU OE1 O -5.946 -38.222 -14.476 1.00 . A A . 11 GLU OE1 1 1
3 3035 1 1 7 GLU OE2 O -3.782 -38.265 -14.099 1.00 . A A . 11 GLU OE2 1 1
3 3036 1 1 8 SER C C -5.600 -34.587 -9.451 1.00 . A A . 12 SER C 1 1
3 3037 1 1 8 SER CA C -5.154 -35.825 -8.679 1.00 . A A . 12 SER CA 1 1
3 3038 1 1 8 SER CB C -4.113 -35.437 -7.627 1.00 . A A . 12 SER CB 1 1
3 3039 1 1 8 SER H H -3.740 -36.674 -10.007 1.00 . A A . 12 SER H 1 1
3 3040 1 1 8 SER HA H -6.012 -36.253 -8.183 1.00 . A A . 12 SER HA 1 1
3 3041 1 1 8 SER HB2 H -4.016 -36.236 -6.909 1.00 . A A . 12 SER HB2 1 1
3 3042 1 1 8 SER HB3 H -3.162 -35.269 -8.111 1.00 . A A . 12 SER HB3 1 1
3 3043 1 1 8 SER HG H -3.727 -33.688 -6.833 1.00 . A A . 12 SER HG 1 1
3 3044 1 1 8 SER N N -4.609 -36.832 -9.582 1.00 . A A . 12 SER N 1 1
3 3045 1 1 8 SER O O -4.776 -33.772 -9.871 1.00 . A A . 12 SER O 1 1
3 3046 1 1 8 SER OG O -4.494 -34.253 -6.947 1.00 . A A . 12 SER OG 1 1
3 3047 1 1 9 LEU C C -8.237 -32.396 -9.416 1.00 . A A . 13 LEU C 1 1
3 3048 1 1 9 LEU CA C -7.465 -33.314 -10.359 1.00 . A A . 13 LEU CA 1 1
3 3049 1 1 9 LEU CB C -8.384 -33.799 -11.482 1.00 . A A . 13 LEU CB 1 1
3 3050 1 1 9 LEU CD1 C -8.711 -35.090 -13.606 1.00 . A A . 13 LEU CD1 1 1
3 3051 1 1 9 LEU CD2 C -6.886 -33.388 -13.450 1.00 . A A . 13 LEU CD2 1 1
3 3052 1 1 9 LEU CG C -7.692 -34.432 -12.691 1.00 . A A . 13 LEU CG 1 1
3 3053 1 1 9 LEU H H -7.514 -35.134 -9.281 1.00 . A A . 13 LEU H 1 1
3 3054 1 1 9 LEU HA H -6.644 -32.761 -10.790 1.00 . A A . 13 LEU HA 1 1
3 3055 1 1 9 LEU HB2 H -9.057 -34.532 -11.066 1.00 . A A . 13 LEU HB2 1 1
3 3056 1 1 9 LEU HB3 H -8.953 -32.949 -11.833 1.00 . A A . 13 LEU HB3 1 1
3 3057 1 1 9 LEU HD11 H -8.295 -35.999 -14.014 1.00 . A A . 13 LEU HD11 1 1
3 3058 1 1 9 LEU HD12 H -8.962 -34.416 -14.411 1.00 . A A . 13 LEU HD12 1 1
3 3059 1 1 9 LEU HD13 H -9.603 -35.324 -13.043 1.00 . A A . 13 LEU HD13 1 1
3 3060 1 1 9 LEU HD21 H -7.363 -32.423 -13.353 1.00 . A A . 13 LEU HD21 1 1
3 3061 1 1 9 LEU HD22 H -6.837 -33.660 -14.494 1.00 . A A . 13 LEU HD22 1 1
3 3062 1 1 9 LEU HD23 H -5.887 -33.337 -13.043 1.00 . A A . 13 LEU HD23 1 1
3 3063 1 1 9 LEU HG H -7.009 -35.196 -12.346 1.00 . A A . 13 LEU HG 1 1
3 3064 1 1 9 LEU N N -6.909 -34.453 -9.637 1.00 . A A . 13 LEU N 1 1
3 3065 1 1 9 LEU O O -9.320 -32.741 -8.945 1.00 . A A . 13 LEU O 1 1
3 3066 1 1 10 LYS C C -9.085 -29.216 -9.067 1.00 . A A . 14 LYS C 1 1
3 3067 1 1 10 LYS CA C -8.306 -30.253 -8.264 1.00 . A A . 14 LYS CA 1 1
3 3068 1 1 10 LYS CB C -7.255 -29.558 -7.396 1.00 . A A . 14 LYS CB 1 1
3 3069 1 1 10 LYS CD C -5.414 -27.849 -7.376 1.00 . A A . 14 LYS CD 1 1
3 3070 1 1 10 LYS CE C -4.603 -26.916 -8.260 1.00 . A A . 14 LYS CE 1 1
3 3071 1 1 10 LYS CG C -6.145 -28.899 -8.196 1.00 . A A . 14 LYS CG 1 1
3 3072 1 1 10 LYS H H -6.806 -31.007 -9.554 1.00 . A A . 14 LYS H 1 1
3 3073 1 1 10 LYS HA H -8.994 -30.786 -7.625 1.00 . A A . 14 LYS HA 1 1
3 3074 1 1 10 LYS HB2 H -7.741 -28.800 -6.801 1.00 . A A . 14 LYS HB2 1 1
3 3075 1 1 10 LYS HB3 H -6.809 -30.291 -6.737 1.00 . A A . 14 LYS HB3 1 1
3 3076 1 1 10 LYS HD2 H -6.139 -27.266 -6.826 1.00 . A A . 14 LYS HD2 1 1
3 3077 1 1 10 LYS HD3 H -4.749 -28.344 -6.683 1.00 . A A . 14 LYS HD3 1 1
3 3078 1 1 10 LYS HE2 H -3.755 -27.458 -8.651 1.00 . A A . 14 LYS HE2 1 1
3 3079 1 1 10 LYS HE3 H -5.225 -26.583 -9.078 1.00 . A A . 14 LYS HE3 1 1
3 3080 1 1 10 LYS HG2 H -5.438 -29.655 -8.505 1.00 . A A . 14 LYS HG2 1 1
3 3081 1 1 10 LYS HG3 H -6.575 -28.426 -9.068 1.00 . A A . 14 LYS HG3 1 1
3 3082 1 1 10 LYS HZ1 H -3.638 -25.066 -8.159 1.00 . A A . 14 LYS HZ1 1 1
3 3083 1 1 10 LYS HZ2 H -3.437 -26.020 -6.777 1.00 . A A . 14 LYS HZ2 1 1
3 3084 1 1 10 LYS HZ3 H -4.909 -25.237 -7.056 1.00 . A A . 14 LYS HZ3 1 1
3 3085 1 1 10 LYS N N -7.672 -31.224 -9.148 1.00 . A A . 14 LYS N 1 1
3 3086 1 1 10 LYS NZ N -4.113 -25.726 -7.510 1.00 . A A . 14 LYS NZ 1 1
3 3087 1 1 10 LYS O O -8.948 -28.013 -8.840 1.00 . A A . 14 LYS O 1 1
3 3088 1 1 11 GLU C C -12.128 -28.688 -10.303 1.00 . A A . 15 GLU C 1 1
3 3089 1 1 11 GLU CA C -10.702 -28.800 -10.837 1.00 . A A . 15 GLU CA 1 1
3 3090 1 1 11 GLU CB C -10.724 -29.303 -12.281 1.00 . A A . 15 GLU CB 1 1
3 3091 1 1 11 GLU CD C -10.833 -26.933 -13.149 1.00 . A A . 15 GLU CD 1 1
3 3092 1 1 11 GLU CG C -11.389 -28.340 -13.251 1.00 . A A . 15 GLU CG 1 1
3 3093 1 1 11 GLU H H -9.967 -30.656 -10.135 1.00 . A A . 15 GLU H 1 1
3 3094 1 1 11 GLU HA H -10.244 -27.821 -10.813 1.00 . A A . 15 GLU HA 1 1
3 3095 1 1 11 GLU HB2 H -9.708 -29.468 -12.609 1.00 . A A . 15 GLU HB2 1 1
3 3096 1 1 11 GLU HB3 H -11.260 -30.240 -12.315 1.00 . A A . 15 GLU HB3 1 1
3 3097 1 1 11 GLU HG2 H -11.234 -28.700 -14.258 1.00 . A A . 15 GLU HG2 1 1
3 3098 1 1 11 GLU HG3 H -12.447 -28.310 -13.040 1.00 . A A . 15 GLU HG3 1 1
3 3099 1 1 11 GLU N N -9.902 -29.687 -10.002 1.00 . A A . 15 GLU N 1 1
3 3100 1 1 11 GLU O O -12.699 -29.667 -9.824 1.00 . A A . 15 GLU O 1 1
3 3101 1 1 11 GLU OE1 O -9.632 -26.747 -13.438 1.00 . A A . 15 GLU OE1 1 1
3 3102 1 1 11 GLU OE2 O -11.598 -26.017 -12.781 1.00 . A A . 15 GLU OE2 1 1
3 3103 1 1 12 ILE C C -15.075 -27.551 -11.006 1.00 . A A . 16 ILE C 1 1
3 3104 1 1 12 ILE CA C -14.051 -27.251 -9.917 1.00 . A A . 16 ILE CA 1 1
3 3105 1 1 12 ILE CB C -14.234 -25.797 -9.443 1.00 . A A . 16 ILE CB 1 1
3 3106 1 1 12 ILE CD1 C -11.905 -24.863 -9.025 1.00 . A A . 16 ILE CD1 1 1
3 3107 1 1 12 ILE CG1 C -13.164 -25.434 -8.412 1.00 . A A . 16 ILE CG1 1 1
3 3108 1 1 12 ILE CG2 C -15.627 -25.601 -8.861 1.00 . A A . 16 ILE CG2 1 1
3 3109 1 1 12 ILE H H -12.186 -26.748 -10.782 1.00 . A A . 16 ILE H 1 1
3 3110 1 1 12 ILE HA H -14.232 -27.907 -9.077 1.00 . A A . 16 ILE HA 1 1
3 3111 1 1 12 ILE HB H -14.134 -25.147 -10.299 1.00 . A A . 16 ILE HB 1 1
3 3112 1 1 12 ILE HD11 H -11.718 -23.881 -8.615 1.00 . A A . 16 ILE HD11 1 1
3 3113 1 1 12 ILE HD12 H -11.069 -25.510 -8.802 1.00 . A A . 16 ILE HD12 1 1
3 3114 1 1 12 ILE HD13 H -12.027 -24.787 -10.095 1.00 . A A . 16 ILE HD13 1 1
3 3115 1 1 12 ILE HG12 H -13.563 -24.700 -7.731 1.00 . A A . 16 ILE HG12 1 1
3 3116 1 1 12 ILE HG13 H -12.892 -26.322 -7.859 1.00 . A A . 16 ILE HG13 1 1
3 3117 1 1 12 ILE HG21 H -15.737 -24.579 -8.527 1.00 . A A . 16 ILE HG21 1 1
3 3118 1 1 12 ILE HG22 H -16.367 -25.814 -9.618 1.00 . A A . 16 ILE HG22 1 1
3 3119 1 1 12 ILE HG23 H -15.764 -26.269 -8.024 1.00 . A A . 16 ILE HG23 1 1
3 3120 1 1 12 ILE N N -12.693 -27.489 -10.390 1.00 . A A . 16 ILE N 1 1
3 3121 1 1 12 ILE O O -15.160 -26.837 -12.005 1.00 . A A . 16 ILE O 1 1
3 3122 1 1 13 GLU C C -18.118 -28.144 -11.628 1.00 . A A . 17 GLU C 1 1
3 3123 1 1 13 GLU CA C -16.868 -29.006 -11.773 1.00 . A A . 17 GLU CA 1 1
3 3124 1 1 13 GLU CB C -17.229 -30.483 -11.592 1.00 . A A . 17 GLU CB 1 1
3 3125 1 1 13 GLU CD C -15.766 -31.545 -13.357 1.00 . A A . 17 GLU CD 1 1
3 3126 1 1 13 GLU CG C -16.077 -31.430 -11.877 1.00 . A A . 17 GLU CG 1 1
3 3127 1 1 13 GLU H H -15.734 -29.143 -9.990 1.00 . A A . 17 GLU H 1 1
3 3128 1 1 13 GLU HA H -16.460 -28.864 -12.762 1.00 . A A . 17 GLU HA 1 1
3 3129 1 1 13 GLU HB2 H -17.556 -30.639 -10.575 1.00 . A A . 17 GLU HB2 1 1
3 3130 1 1 13 GLU HB3 H -18.040 -30.726 -12.262 1.00 . A A . 17 GLU HB3 1 1
3 3131 1 1 13 GLU HG2 H -15.196 -31.069 -11.368 1.00 . A A . 17 GLU HG2 1 1
3 3132 1 1 13 GLU HG3 H -16.332 -32.411 -11.501 1.00 . A A . 17 GLU HG3 1 1
3 3133 1 1 13 GLU N N -15.850 -28.613 -10.806 1.00 . A A . 17 GLU N 1 1
3 3134 1 1 13 GLU O O -18.912 -28.017 -12.561 1.00 . A A . 17 GLU O 1 1
3 3135 1 1 13 GLU OE1 O -16.463 -32.313 -14.052 1.00 . A A . 17 GLU OE1 1 1
3 3136 1 1 13 GLU OE2 O -14.827 -30.864 -13.819 1.00 . A A . 17 GLU OE2 1 1
3 3137 1 1 14 THR C C -19.301 -25.994 -8.839 1.00 . A A . 18 THR C 1 1
3 3138 1 1 14 THR CA C -19.443 -26.704 -10.180 1.00 . A A . 18 THR CA 1 1
3 3139 1 1 14 THR CB C -20.751 -27.518 -10.181 1.00 . A A . 18 THR CB 1 1
3 3140 1 1 14 THR CG2 C -20.700 -28.627 -9.143 1.00 . A A . 18 THR CG2 1 1
3 3141 1 1 14 THR H H -17.622 -27.693 -9.745 1.00 . A A . 18 THR H 1 1
3 3142 1 1 14 THR HA H -19.503 -25.964 -10.964 1.00 . A A . 18 THR HA 1 1
3 3143 1 1 14 THR HB H -20.878 -27.963 -11.157 1.00 . A A . 18 THR HB 1 1
3 3144 1 1 14 THR HG1 H -21.951 -26.533 -8.964 1.00 . A A . 18 THR HG1 1 1
3 3145 1 1 14 THR HG21 H -21.593 -29.230 -9.215 1.00 . A A . 18 THR HG21 1 1
3 3146 1 1 14 THR HG22 H -20.636 -28.194 -8.155 1.00 . A A . 18 THR HG22 1 1
3 3147 1 1 14 THR HG23 H -19.833 -29.247 -9.320 1.00 . A A . 18 THR HG23 1 1
3 3148 1 1 14 THR N N -18.289 -27.554 -10.449 1.00 . A A . 18 THR N 1 1
3 3149 1 1 14 THR O O -18.798 -26.566 -7.872 1.00 . A A . 18 THR O 1 1
3 3150 1 1 14 THR OG1 O -21.863 -26.656 -9.912 1.00 . A A . 18 THR OG1 1 1
3 3151 1 1 15 ARG C C -20.360 -24.674 -6.407 1.00 . A A . 19 ARG C 1 1
3 3152 1 1 15 ARG CA C -19.671 -23.954 -7.563 1.00 . A A . 19 ARG CA 1 1
3 3153 1 1 15 ARG CB C -20.310 -22.581 -7.775 1.00 . A A . 19 ARG CB 1 1
3 3154 1 1 15 ARG CD C -19.296 -21.539 -9.826 1.00 . A A . 19 ARG CD 1 1
3 3155 1 1 15 ARG CG C -19.343 -21.535 -8.306 1.00 . A A . 19 ARG CG 1 1
3 3156 1 1 15 ARG CZ C -17.050 -22.350 -10.412 1.00 . A A . 19 ARG CZ 1 1
3 3157 1 1 15 ARG H H -20.140 -24.341 -9.590 1.00 . A A . 19 ARG H 1 1
3 3158 1 1 15 ARG HA H -18.627 -23.822 -7.319 1.00 . A A . 19 ARG HA 1 1
3 3159 1 1 15 ARG HB2 H -21.121 -22.680 -8.481 1.00 . A A . 19 ARG HB2 1 1
3 3160 1 1 15 ARG HB3 H -20.703 -22.231 -6.833 1.00 . A A . 19 ARG HB3 1 1
3 3161 1 1 15 ARG HD2 H -20.284 -21.756 -10.202 1.00 . A A . 19 ARG HD2 1 1
3 3162 1 1 15 ARG HD3 H -18.986 -20.563 -10.165 1.00 . A A . 19 ARG HD3 1 1
3 3163 1 1 15 ARG HE H -18.735 -23.392 -10.648 1.00 . A A . 19 ARG HE 1 1
3 3164 1 1 15 ARG HG2 H -19.664 -20.559 -7.970 1.00 . A A . 19 ARG HG2 1 1
3 3165 1 1 15 ARG HG3 H -18.356 -21.743 -7.922 1.00 . A A . 19 ARG HG3 1 1
3 3166 1 1 15 ARG HH11 H -17.105 -20.485 -9.640 1.00 . A A . 19 ARG HH11 1 1
3 3167 1 1 15 ARG HH12 H -15.528 -21.068 -10.057 1.00 . A A . 19 ARG HH12 1 1
3 3168 1 1 15 ARG HH21 H -16.664 -24.171 -11.200 1.00 . A A . 19 ARG HH21 1 1
3 3169 1 1 15 ARG HH22 H -15.278 -23.165 -10.946 1.00 . A A . 19 ARG HH22 1 1
3 3170 1 1 15 ARG N N -19.748 -24.743 -8.786 1.00 . A A . 19 ARG N 1 1
3 3171 1 1 15 ARG NE N -18.362 -22.539 -10.340 1.00 . A A . 19 ARG NE 1 1
3 3172 1 1 15 ARG NH1 N -16.517 -21.208 -10.002 1.00 . A A . 19 ARG NH1 1 1
3 3173 1 1 15 ARG NH2 N -16.266 -23.308 -10.892 1.00 . A A . 19 ARG NH2 1 1
3 3174 1 1 15 ARG O O -21.177 -25.574 -6.603 1.00 . A A . 19 ARG O 1 1
3 3175 1 1 16 PRO C C -22.067 -24.507 -3.782 1.00 . A A . 20 PRO C 1 1
3 3176 1 1 16 PRO CA C -20.595 -24.865 -3.961 1.00 . A A . 20 PRO CA 1 1
3 3177 1 1 16 PRO CB C -19.756 -24.255 -2.837 1.00 . A A . 20 PRO CB 1 1
3 3178 1 1 16 PRO CD C -19.054 -23.205 -4.866 1.00 . A A . 20 PRO CD 1 1
3 3179 1 1 16 PRO CG C -19.252 -22.968 -3.395 1.00 . A A . 20 PRO CG 1 1
3 3180 1 1 16 PRO HA H -20.484 -25.939 -3.955 1.00 . A A . 20 PRO HA 1 1
3 3181 1 1 16 PRO HB2 H -20.377 -24.093 -1.967 1.00 . A A . 20 PRO HB2 1 1
3 3182 1 1 16 PRO HB3 H -18.944 -24.922 -2.586 1.00 . A A . 20 PRO HB3 1 1
3 3183 1 1 16 PRO HD2 H -19.278 -22.308 -5.425 1.00 . A A . 20 PRO HD2 1 1
3 3184 1 1 16 PRO HD3 H -18.044 -23.532 -5.064 1.00 . A A . 20 PRO HD3 1 1
3 3185 1 1 16 PRO HG2 H -19.980 -22.188 -3.233 1.00 . A A . 20 PRO HG2 1 1
3 3186 1 1 16 PRO HG3 H -18.313 -22.710 -2.927 1.00 . A A . 20 PRO HG3 1 1
3 3187 1 1 16 PRO N N -20.022 -24.271 -5.173 1.00 . A A . 20 PRO N 1 1
3 3188 1 1 16 PRO O O -22.495 -23.406 -4.128 1.00 . A A . 20 PRO O 1 1
3 3189 1 1 17 GLY C C -24.599 -25.069 -1.552 1.00 . A A . 21 GLY C 1 1
3 3190 1 1 17 GLY CA C -24.252 -25.208 -3.022 1.00 . A A . 21 GLY CA 1 1
3 3191 1 1 17 GLY H H -22.440 -26.303 -2.981 1.00 . A A . 21 GLY H 1 1
3 3192 1 1 17 GLY HA2 H -24.538 -24.302 -3.535 1.00 . A A . 21 GLY HA2 1 1
3 3193 1 1 17 GLY HA3 H -24.811 -26.035 -3.434 1.00 . A A . 21 GLY HA3 1 1
3 3194 1 1 17 GLY N N -22.836 -25.444 -3.238 1.00 . A A . 21 GLY N 1 1
3 3195 1 1 17 GLY O O -24.411 -24.006 -0.962 1.00 . A A . 21 GLY O 1 1
3 3196 1 1 18 SER C C -24.350 -26.657 1.319 1.00 . A A . 22 SER C 1 1
3 3197 1 1 18 SER CA C -25.488 -26.136 0.446 1.00 . A A . 22 SER CA 1 1
3 3198 1 1 18 SER CB C -26.742 -26.986 0.664 1.00 . A A . 22 SER CB 1 1
3 3199 1 1 18 SER H H -25.235 -26.964 -1.486 1.00 . A A . 22 SER H 1 1
3 3200 1 1 18 SER HA H -25.702 -25.116 0.725 1.00 . A A . 22 SER HA 1 1
3 3201 1 1 18 SER HB2 H -26.468 -28.031 0.675 1.00 . A A . 22 SER HB2 1 1
3 3202 1 1 18 SER HB3 H -27.193 -26.721 1.610 1.00 . A A . 22 SER HB3 1 1
3 3203 1 1 18 SER HG H -28.443 -26.295 -0.019 1.00 . A A . 22 SER HG 1 1
3 3204 1 1 18 SER N N -25.108 -26.145 -0.962 1.00 . A A . 22 SER N 1 1
3 3205 1 1 18 SER O O -24.500 -27.655 2.025 1.00 . A A . 22 SER O 1 1
3 3206 1 1 18 SER OG O -27.688 -26.772 -0.369 1.00 . A A . 22 SER OG 1 1
3 3207 1 1 19 ILE C C -21.381 -25.153 2.688 1.00 . A A . 23 ILE C 1 1
3 3208 1 1 19 ILE CA C -22.047 -26.367 2.049 1.00 . A A . 23 ILE CA 1 1
3 3209 1 1 19 ILE CB C -21.012 -27.112 1.186 1.00 . A A . 23 ILE CB 1 1
3 3210 1 1 19 ILE CD1 C -20.822 -28.921 -0.594 1.00 . A A . 23 ILE CD1 1 1
3 3211 1 1 19 ILE CG1 C -21.649 -28.339 0.530 1.00 . A A . 23 ILE CG1 1 1
3 3212 1 1 19 ILE CG2 C -19.814 -27.519 2.031 1.00 . A A . 23 ILE CG2 1 1
3 3213 1 1 19 ILE H H -23.152 -25.189 0.682 1.00 . A A . 23 ILE H 1 1
3 3214 1 1 19 ILE HA H -22.383 -27.034 2.830 1.00 . A A . 23 ILE HA 1 1
3 3215 1 1 19 ILE HB H -20.666 -26.439 0.416 1.00 . A A . 23 ILE HB 1 1
3 3216 1 1 19 ILE HD11 H -21.190 -28.554 -1.540 1.00 . A A . 23 ILE HD11 1 1
3 3217 1 1 19 ILE HD12 H -19.790 -28.630 -0.470 1.00 . A A . 23 ILE HD12 1 1
3 3218 1 1 19 ILE HD13 H -20.896 -29.999 -0.574 1.00 . A A . 23 ILE HD13 1 1
3 3219 1 1 19 ILE HG12 H -21.784 -29.108 1.274 1.00 . A A . 23 ILE HG12 1 1
3 3220 1 1 19 ILE HG13 H -22.611 -28.061 0.126 1.00 . A A . 23 ILE HG13 1 1
3 3221 1 1 19 ILE HG21 H -20.101 -27.550 3.072 1.00 . A A . 23 ILE HG21 1 1
3 3222 1 1 19 ILE HG22 H -19.472 -28.496 1.724 1.00 . A A . 23 ILE HG22 1 1
3 3223 1 1 19 ILE HG23 H -19.018 -26.801 1.899 1.00 . A A . 23 ILE HG23 1 1
3 3224 1 1 19 ILE N N -23.211 -25.975 1.264 1.00 . A A . 23 ILE N 1 1
3 3225 1 1 19 ILE O O -21.060 -24.178 2.009 1.00 . A A . 23 ILE O 1 1
3 3226 1 1 20 VAL C C -19.192 -24.554 5.294 1.00 . A A . 24 VAL C 1 1
3 3227 1 1 20 VAL CA C -20.543 -24.129 4.732 1.00 . A A . 24 VAL CA 1 1
3 3228 1 1 20 VAL CB C -21.436 -23.638 5.886 1.00 . A A . 24 VAL CB 1 1
3 3229 1 1 20 VAL CG1 C -21.559 -24.709 6.959 1.00 . A A . 24 VAL CG1 1 1
3 3230 1 1 20 VAL CG2 C -20.886 -22.346 6.472 1.00 . A A . 24 VAL CG2 1 1
3 3231 1 1 20 VAL H H -21.452 -26.025 4.486 1.00 . A A . 24 VAL H 1 1
3 3232 1 1 20 VAL HA H -20.395 -23.308 4.045 1.00 . A A . 24 VAL HA 1 1
3 3233 1 1 20 VAL HB H -22.422 -23.439 5.493 1.00 . A A . 24 VAL HB 1 1
3 3234 1 1 20 VAL HG11 H -22.402 -24.485 7.597 1.00 . A A . 24 VAL HG11 1 1
3 3235 1 1 20 VAL HG12 H -21.706 -25.672 6.492 1.00 . A A . 24 VAL HG12 1 1
3 3236 1 1 20 VAL HG13 H -20.657 -24.730 7.552 1.00 . A A . 24 VAL HG13 1 1
3 3237 1 1 20 VAL HG21 H -20.673 -21.651 5.673 1.00 . A A . 24 VAL HG21 1 1
3 3238 1 1 20 VAL HG22 H -21.618 -21.913 7.140 1.00 . A A . 24 VAL HG22 1 1
3 3239 1 1 20 VAL HG23 H -19.980 -22.556 7.019 1.00 . A A . 24 VAL HG23 1 1
3 3240 1 1 20 VAL N N -21.174 -25.221 3.999 1.00 . A A . 24 VAL N 1 1
3 3241 1 1 20 VAL O O -18.970 -25.728 5.587 1.00 . A A . 24 VAL O 1 1
3 3242 1 1 21 ARG C C -16.835 -23.381 7.412 1.00 . A A . 25 ARG C 1 1
3 3243 1 1 21 ARG CA C -16.958 -23.863 5.969 1.00 . A A . 25 ARG CA 1 1
3 3244 1 1 21 ARG CB C -15.894 -23.187 5.102 1.00 . A A . 25 ARG CB 1 1
3 3245 1 1 21 ARG CD C -14.030 -24.673 5.897 1.00 . A A . 25 ARG CD 1 1
3 3246 1 1 21 ARG CG C -14.498 -23.239 5.699 1.00 . A A . 25 ARG CG 1 1
3 3247 1 1 21 ARG CZ C -12.470 -25.022 4.029 1.00 . A A . 25 ARG CZ 1 1
3 3248 1 1 21 ARG H H -18.524 -22.671 5.191 1.00 . A A . 25 ARG H 1 1
3 3249 1 1 21 ARG HA H -16.805 -24.931 5.944 1.00 . A A . 25 ARG HA 1 1
3 3250 1 1 21 ARG HB2 H -15.869 -23.675 4.139 1.00 . A A . 25 ARG HB2 1 1
3 3251 1 1 21 ARG HB3 H -16.165 -22.150 4.965 1.00 . A A . 25 ARG HB3 1 1
3 3252 1 1 21 ARG HD2 H -14.000 -24.886 6.955 1.00 . A A . 25 ARG HD2 1 1
3 3253 1 1 21 ARG HD3 H -14.734 -25.336 5.417 1.00 . A A . 25 ARG HD3 1 1
3 3254 1 1 21 ARG HE H -11.950 -24.962 5.954 1.00 . A A . 25 ARG HE 1 1
3 3255 1 1 21 ARG HG2 H -13.812 -22.738 5.034 1.00 . A A . 25 ARG HG2 1 1
3 3256 1 1 21 ARG HG3 H -14.506 -22.737 6.656 1.00 . A A . 25 ARG HG3 1 1
3 3257 1 1 21 ARG HH11 H -14.404 -24.787 3.490 1.00 . A A . 25 ARG HH11 1 1
3 3258 1 1 21 ARG HH12 H -13.293 -25.033 2.182 1.00 . A A . 25 ARG HH12 1 1
3 3259 1 1 21 ARG HH21 H -10.478 -25.287 4.241 1.00 . A A . 25 ARG HH21 1 1
3 3260 1 1 21 ARG HH22 H -11.061 -25.318 2.611 1.00 . A A . 25 ARG HH22 1 1
3 3261 1 1 21 ARG N N -18.290 -23.589 5.443 1.00 . A A . 25 ARG N 1 1
3 3262 1 1 21 ARG NE N -12.703 -24.899 5.331 1.00 . A A . 25 ARG NE 1 1
3 3263 1 1 21 ARG NH1 N -13.471 -24.941 3.163 1.00 . A A . 25 ARG NH1 1 1
3 3264 1 1 21 ARG NH2 N -11.235 -25.226 3.591 1.00 . A A . 25 ARG NH2 1 1
3 3265 1 1 21 ARG O O -16.772 -22.180 7.674 1.00 . A A . 25 ARG O 1 1
3 3266 1 1 22 GLY C C -15.417 -24.521 10.379 1.00 . A A . 26 GLY C 1 1
3 3267 1 1 22 GLY CA C -16.686 -23.980 9.750 1.00 . A A . 26 GLY CA 1 1
3 3268 1 1 22 GLY H H -16.853 -25.269 8.079 1.00 . A A . 26 GLY H 1 1
3 3269 1 1 22 GLY HA2 H -16.691 -22.904 9.846 1.00 . A A . 26 GLY HA2 1 1
3 3270 1 1 22 GLY HA3 H -17.537 -24.382 10.279 1.00 . A A . 26 GLY HA3 1 1
3 3271 1 1 22 GLY N N -16.801 -24.327 8.346 1.00 . A A . 26 GLY N 1 1
3 3272 1 1 22 GLY O O -14.409 -24.709 9.699 1.00 . A A . 26 GLY O 1 1
3 3273 1 1 23 VAL C C -14.744 -26.052 13.657 1.00 . A A . 27 VAL C 1 1
3 3274 1 1 23 VAL CA C -14.313 -25.297 12.405 1.00 . A A . 27 VAL CA 1 1
3 3275 1 1 23 VAL CB C -13.344 -24.169 12.808 1.00 . A A . 27 VAL CB 1 1
3 3276 1 1 23 VAL CG1 C -13.965 -23.289 13.882 1.00 . A A . 27 VAL CG1 1 1
3 3277 1 1 23 VAL CG2 C -12.020 -24.748 13.283 1.00 . A A . 27 VAL CG2 1 1
3 3278 1 1 23 VAL H H -16.299 -24.604 12.172 1.00 . A A . 27 VAL H 1 1
3 3279 1 1 23 VAL HA H -13.788 -25.976 11.749 1.00 . A A . 27 VAL HA 1 1
3 3280 1 1 23 VAL HB H -13.154 -23.557 11.938 1.00 . A A . 27 VAL HB 1 1
3 3281 1 1 23 VAL HG11 H -13.741 -22.253 13.673 1.00 . A A . 27 VAL HG11 1 1
3 3282 1 1 23 VAL HG12 H -15.036 -23.432 13.890 1.00 . A A . 27 VAL HG12 1 1
3 3283 1 1 23 VAL HG13 H -13.559 -23.557 14.846 1.00 . A A . 27 VAL HG13 1 1
3 3284 1 1 23 VAL HG21 H -11.327 -24.785 12.455 1.00 . A A . 27 VAL HG21 1 1
3 3285 1 1 23 VAL HG22 H -11.613 -24.124 14.065 1.00 . A A . 27 VAL HG22 1 1
3 3286 1 1 23 VAL HG23 H -12.179 -25.746 13.663 1.00 . A A . 27 VAL HG23 1 1
3 3287 1 1 23 VAL N N -15.467 -24.773 11.683 1.00 . A A . 27 VAL N 1 1
3 3288 1 1 23 VAL O O -15.613 -25.598 14.402 1.00 . A A . 27 VAL O 1 1
3 3289 1 1 24 VAL C C -14.180 -27.272 16.343 1.00 . A A . 28 VAL C 1 1
3 3290 1 1 24 VAL CA C -14.449 -28.028 15.048 1.00 . A A . 28 VAL CA 1 1
3 3291 1 1 24 VAL CB C -13.637 -29.337 15.052 1.00 . A A . 28 VAL CB 1 1
3 3292 1 1 24 VAL CG1 C -14.063 -30.226 16.211 1.00 . A A . 28 VAL CG1 1 1
3 3293 1 1 24 VAL CG2 C -13.793 -30.065 13.726 1.00 . A A . 28 VAL CG2 1 1
3 3294 1 1 24 VAL H H -13.447 -27.519 13.255 1.00 . A A . 28 VAL H 1 1
3 3295 1 1 24 VAL HA H -15.499 -28.281 15.001 1.00 . A A . 28 VAL HA 1 1
3 3296 1 1 24 VAL HB H -12.594 -29.089 15.183 1.00 . A A . 28 VAL HB 1 1
3 3297 1 1 24 VAL HG11 H -14.631 -29.643 16.921 1.00 . A A . 28 VAL HG11 1 1
3 3298 1 1 24 VAL HG12 H -14.673 -31.036 15.838 1.00 . A A . 28 VAL HG12 1 1
3 3299 1 1 24 VAL HG13 H -13.186 -30.629 16.697 1.00 . A A . 28 VAL HG13 1 1
3 3300 1 1 24 VAL HG21 H -14.222 -31.040 13.899 1.00 . A A . 28 VAL HG21 1 1
3 3301 1 1 24 VAL HG22 H -14.442 -29.496 13.076 1.00 . A A . 28 VAL HG22 1 1
3 3302 1 1 24 VAL HG23 H -12.824 -30.175 13.259 1.00 . A A . 28 VAL HG23 1 1
3 3303 1 1 24 VAL N N -14.131 -27.209 13.884 1.00 . A A . 28 VAL N 1 1
3 3304 1 1 24 VAL O O -13.030 -27.093 16.743 1.00 . A A . 28 VAL O 1 1
3 3305 1 1 25 VAL C C -14.995 -27.040 19.434 1.00 . A A . 29 VAL C 1 1
3 3306 1 1 25 VAL CA C -15.130 -26.091 18.249 1.00 . A A . 29 VAL CA 1 1
3 3307 1 1 25 VAL CB C -16.345 -25.171 18.477 1.00 . A A . 29 VAL CB 1 1
3 3308 1 1 25 VAL CG1 C -16.358 -24.042 17.459 1.00 . A A . 29 VAL CG1 1 1
3 3309 1 1 25 VAL CG2 C -17.637 -25.971 18.416 1.00 . A A . 29 VAL CG2 1 1
3 3310 1 1 25 VAL H H -16.141 -27.002 16.627 1.00 . A A . 29 VAL H 1 1
3 3311 1 1 25 VAL HA H -14.245 -25.476 18.190 1.00 . A A . 29 VAL HA 1 1
3 3312 1 1 25 VAL HB H -16.261 -24.738 19.462 1.00 . A A . 29 VAL HB 1 1
3 3313 1 1 25 VAL HG11 H -15.416 -23.515 17.495 1.00 . A A . 29 VAL HG11 1 1
3 3314 1 1 25 VAL HG12 H -16.506 -24.450 16.469 1.00 . A A . 29 VAL HG12 1 1
3 3315 1 1 25 VAL HG13 H -17.161 -23.357 17.691 1.00 . A A . 29 VAL HG13 1 1
3 3316 1 1 25 VAL HG21 H -17.417 -26.989 18.130 1.00 . A A . 29 VAL HG21 1 1
3 3317 1 1 25 VAL HG22 H -18.113 -25.965 19.385 1.00 . A A . 29 VAL HG22 1 1
3 3318 1 1 25 VAL HG23 H -18.301 -25.529 17.687 1.00 . A A . 29 VAL HG23 1 1
3 3319 1 1 25 VAL N N -15.250 -26.828 16.996 1.00 . A A . 29 VAL N 1 1
3 3320 1 1 25 VAL O O -14.530 -26.650 20.504 1.00 . A A . 29 VAL O 1 1
3 3321 1 1 26 ALA C C -15.539 -30.696 19.723 1.00 . A A . 30 ALA C 1 1
3 3322 1 1 26 ALA CA C -15.327 -29.295 20.287 1.00 . A A . 30 ALA CA 1 1
3 3323 1 1 26 ALA CB C -16.350 -29.001 21.375 1.00 . A A . 30 ALA CB 1 1
3 3324 1 1 26 ALA H H -15.767 -28.540 18.360 1.00 . A A . 30 ALA H 1 1
3 3325 1 1 26 ALA HA H -14.342 -29.241 20.729 1.00 . A A . 30 ALA HA 1 1
3 3326 1 1 26 ALA HB1 H -16.354 -27.942 21.587 1.00 . A A . 30 ALA HB1 1 1
3 3327 1 1 26 ALA HB2 H -17.330 -29.306 21.038 1.00 . A A . 30 ALA HB2 1 1
3 3328 1 1 26 ALA HB3 H -16.089 -29.547 22.269 1.00 . A A . 30 ALA HB3 1 1
3 3329 1 1 26 ALA N N -15.405 -28.289 19.235 1.00 . A A . 30 ALA N 1 1
3 3330 1 1 26 ALA O O -16.310 -30.886 18.782 1.00 . A A . 30 ALA O 1 1
3 3331 1 1 27 ILE C C -15.627 -33.923 20.923 1.00 . A A . 31 ILE C 1 1
3 3332 1 1 27 ILE CA C -14.964 -33.056 19.858 1.00 . A A . 31 ILE CA 1 1
3 3333 1 1 27 ILE CB C -13.587 -33.651 19.510 1.00 . A A . 31 ILE CB 1 1
3 3334 1 1 27 ILE CD1 C -13.686 -33.306 16.991 1.00 . A A . 31 ILE CD1 1 1
3 3335 1 1 27 ILE CG1 C -12.996 -32.946 18.289 1.00 . A A . 31 ILE CG1 1 1
3 3336 1 1 27 ILE CG2 C -13.704 -35.148 19.261 1.00 . A A . 31 ILE CG2 1 1
3 3337 1 1 27 ILE H H -14.252 -31.459 21.049 1.00 . A A . 31 ILE H 1 1
3 3338 1 1 27 ILE HA H -15.575 -33.070 18.967 1.00 . A A . 31 ILE HA 1 1
3 3339 1 1 27 ILE HB H -12.932 -33.502 20.356 1.00 . A A . 31 ILE HB 1 1
3 3340 1 1 27 ILE HD11 H -14.747 -33.126 17.086 1.00 . A A . 31 ILE HD11 1 1
3 3341 1 1 27 ILE HD12 H -13.288 -32.701 16.191 1.00 . A A . 31 ILE HD12 1 1
3 3342 1 1 27 ILE HD13 H -13.516 -34.350 16.771 1.00 . A A . 31 ILE HD13 1 1
3 3343 1 1 27 ILE HG12 H -13.076 -31.879 18.422 1.00 . A A . 31 ILE HG12 1 1
3 3344 1 1 27 ILE HG13 H -11.954 -33.215 18.196 1.00 . A A . 31 ILE HG13 1 1
3 3345 1 1 27 ILE HG21 H -13.095 -35.419 18.412 1.00 . A A . 31 ILE HG21 1 1
3 3346 1 1 27 ILE HG22 H -13.364 -35.685 20.134 1.00 . A A . 31 ILE HG22 1 1
3 3347 1 1 27 ILE HG23 H -14.734 -35.400 19.061 1.00 . A A . 31 ILE HG23 1 1
3 3348 1 1 27 ILE N N -14.850 -31.673 20.303 1.00 . A A . 31 ILE N 1 1
3 3349 1 1 27 ILE O O -14.990 -34.319 21.900 1.00 . A A . 31 ILE O 1 1
3 3350 1 1 28 ASP C C -17.029 -36.425 21.797 1.00 . A A . 32 ASP C 1 1
3 3351 1 1 28 ASP CA C -17.656 -35.041 21.668 1.00 . A A . 32 ASP CA 1 1
3 3352 1 1 28 ASP CB C -19.114 -35.166 21.222 1.00 . A A . 32 ASP CB 1 1
3 3353 1 1 28 ASP CG C -20.089 -34.732 22.299 1.00 . A A . 32 ASP CG 1 1
3 3354 1 1 28 ASP H H -17.360 -33.872 19.928 1.00 . A A . 32 ASP H 1 1
3 3355 1 1 28 ASP HA H -17.625 -34.554 22.632 1.00 . A A . 32 ASP HA 1 1
3 3356 1 1 28 ASP HB2 H -19.271 -34.548 20.350 1.00 . A A . 32 ASP HB2 1 1
3 3357 1 1 28 ASP HB3 H -19.319 -36.196 20.970 1.00 . A A . 32 ASP HB3 1 1
3 3358 1 1 28 ASP N N -16.907 -34.217 20.727 1.00 . A A . 32 ASP N 1 1
3 3359 1 1 28 ASP O O -15.931 -36.670 21.300 1.00 . A A . 32 ASP O 1 1
3 3360 1 1 28 ASP OD1 O -19.804 -34.977 23.490 1.00 . A A . 32 ASP OD1 1 1
3 3361 1 1 28 ASP OD2 O -21.134 -34.147 21.951 1.00 . A A . 32 ASP OD2 1 1
3 3362 1 1 29 LYS C C -17.557 -39.556 21.446 1.00 . A A . 33 LYS C 1 1
3 3363 1 1 29 LYS CA C -17.251 -38.689 22.664 1.00 . A A . 33 LYS CA 1 1
3 3364 1 1 29 LYS CB C -17.884 -39.305 23.914 1.00 . A A . 33 LYS CB 1 1
3 3365 1 1 29 LYS CD C -19.983 -39.883 25.164 1.00 . A A . 33 LYS CD 1 1
3 3366 1 1 29 LYS CE C -21.477 -40.146 25.041 1.00 . A A . 33 LYS CE 1 1
3 3367 1 1 29 LYS CG C -19.400 -39.369 23.859 1.00 . A A . 33 LYS CG 1 1
3 3368 1 1 29 LYS H H -18.606 -37.074 22.842 1.00 . A A . 33 LYS H 1 1
3 3369 1 1 29 LYS HA H -16.180 -38.644 22.798 1.00 . A A . 33 LYS HA 1 1
3 3370 1 1 29 LYS HB2 H -17.505 -40.309 24.037 1.00 . A A . 33 LYS HB2 1 1
3 3371 1 1 29 LYS HB3 H -17.599 -38.715 24.774 1.00 . A A . 33 LYS HB3 1 1
3 3372 1 1 29 LYS HD2 H -19.489 -40.805 25.432 1.00 . A A . 33 LYS HD2 1 1
3 3373 1 1 29 LYS HD3 H -19.819 -39.146 25.937 1.00 . A A . 33 LYS HD3 1 1
3 3374 1 1 29 LYS HE2 H -21.702 -40.399 24.016 1.00 . A A . 33 LYS HE2 1 1
3 3375 1 1 29 LYS HE3 H -21.737 -40.975 25.682 1.00 . A A . 33 LYS HE3 1 1
3 3376 1 1 29 LYS HG2 H -19.786 -38.379 23.669 1.00 . A A . 33 LYS HG2 1 1
3 3377 1 1 29 LYS HG3 H -19.694 -40.032 23.058 1.00 . A A . 33 LYS HG3 1 1
3 3378 1 1 29 LYS HZ1 H -23.245 -39.033 25.044 1.00 . A A . 33 LYS HZ1 1 1
3 3379 1 1 29 LYS HZ2 H -21.842 -38.089 25.073 1.00 . A A . 33 LYS HZ2 1 1
3 3380 1 1 29 LYS HZ3 H -22.346 -38.896 26.472 1.00 . A A . 33 LYS HZ3 1 1
3 3381 1 1 29 LYS N N -17.736 -37.329 22.469 1.00 . A A . 33 LYS N 1 1
3 3382 1 1 29 LYS NZ N -22.284 -38.957 25.436 1.00 . A A . 33 LYS NZ 1 1
3 3383 1 1 29 LYS O O -16.729 -40.363 21.023 1.00 . A A . 33 LYS O 1 1
3 3384 1 1 30 ASP C C -19.459 -39.224 18.541 1.00 . A A . 34 ASP C 1 1
3 3385 1 1 30 ASP CA C -19.165 -40.148 19.718 1.00 . A A . 34 ASP CA 1 1
3 3386 1 1 30 ASP CB C -20.401 -40.988 20.044 1.00 . A A . 34 ASP CB 1 1
3 3387 1 1 30 ASP CG C -20.154 -41.967 21.175 1.00 . A A . 34 ASP CG 1 1
3 3388 1 1 30 ASP H H -19.366 -38.724 21.273 1.00 . A A . 34 ASP H 1 1
3 3389 1 1 30 ASP HA H -18.354 -40.807 19.448 1.00 . A A . 34 ASP HA 1 1
3 3390 1 1 30 ASP HB2 H -21.209 -40.332 20.330 1.00 . A A . 34 ASP HB2 1 1
3 3391 1 1 30 ASP HB3 H -20.690 -41.547 19.165 1.00 . A A . 34 ASP HB3 1 1
3 3392 1 1 30 ASP N N -18.750 -39.383 20.889 1.00 . A A . 34 ASP N 1 1
3 3393 1 1 30 ASP O O -19.348 -39.622 17.381 1.00 . A A . 34 ASP O 1 1
3 3394 1 1 30 ASP OD1 O -18.998 -42.410 21.336 1.00 . A A . 34 ASP OD1 1 1
3 3395 1 1 30 ASP OD2 O -21.118 -42.289 21.900 1.00 . A A . 34 ASP OD2 1 1
3 3396 1 1 31 VAL C C -19.123 -35.871 17.809 1.00 . A A . 35 VAL C 1 1
3 3397 1 1 31 VAL CA C -20.144 -37.004 17.815 1.00 . A A . 35 VAL CA 1 1
3 3398 1 1 31 VAL CB C -21.551 -36.410 18.009 1.00 . A A . 35 VAL CB 1 1
3 3399 1 1 31 VAL CG1 C -22.591 -37.517 18.095 1.00 . A A . 35 VAL CG1 1 1
3 3400 1 1 31 VAL CG2 C -21.593 -35.532 19.250 1.00 . A A . 35 VAL CG2 1 1
3 3401 1 1 31 VAL H H -19.904 -37.726 19.789 1.00 . A A . 35 VAL H 1 1
3 3402 1 1 31 VAL HA H -20.116 -37.505 16.858 1.00 . A A . 35 VAL HA 1 1
3 3403 1 1 31 VAL HB H -21.783 -35.796 17.152 1.00 . A A . 35 VAL HB 1 1
3 3404 1 1 31 VAL HG11 H -22.667 -37.860 19.117 1.00 . A A . 35 VAL HG11 1 1
3 3405 1 1 31 VAL HG12 H -23.549 -37.139 17.769 1.00 . A A . 35 VAL HG12 1 1
3 3406 1 1 31 VAL HG13 H -22.294 -38.340 17.462 1.00 . A A . 35 VAL HG13 1 1
3 3407 1 1 31 VAL HG21 H -22.589 -35.138 19.379 1.00 . A A . 35 VAL HG21 1 1
3 3408 1 1 31 VAL HG22 H -21.323 -36.118 20.116 1.00 . A A . 35 VAL HG22 1 1
3 3409 1 1 31 VAL HG23 H -20.894 -34.715 19.137 1.00 . A A . 35 VAL HG23 1 1
3 3410 1 1 31 VAL N N -19.834 -37.986 18.846 1.00 . A A . 35 VAL N 1 1
3 3411 1 1 31 VAL O O -18.173 -35.873 18.592 1.00 . A A . 35 VAL O 1 1
3 3412 1 1 32 VAL C C -19.201 -32.463 16.641 1.00 . A A . 36 VAL C 1 1
3 3413 1 1 32 VAL CA C -18.424 -33.763 16.813 1.00 . A A . 36 VAL CA 1 1
3 3414 1 1 32 VAL CB C -17.449 -33.926 15.632 1.00 . A A . 36 VAL CB 1 1
3 3415 1 1 32 VAL CG1 C -16.653 -32.648 15.415 1.00 . A A . 36 VAL CG1 1 1
3 3416 1 1 32 VAL CG2 C -16.522 -35.109 15.868 1.00 . A A . 36 VAL CG2 1 1
3 3417 1 1 32 VAL H H -20.101 -34.957 16.323 1.00 . A A . 36 VAL H 1 1
3 3418 1 1 32 VAL HA H -17.846 -33.707 17.725 1.00 . A A . 36 VAL HA 1 1
3 3419 1 1 32 VAL HB H -18.027 -34.121 14.740 1.00 . A A . 36 VAL HB 1 1
3 3420 1 1 32 VAL HG11 H -16.463 -32.178 16.368 1.00 . A A . 36 VAL HG11 1 1
3 3421 1 1 32 VAL HG12 H -15.715 -32.885 14.936 1.00 . A A . 36 VAL HG12 1 1
3 3422 1 1 32 VAL HG13 H -17.219 -31.975 14.788 1.00 . A A . 36 VAL HG13 1 1
3 3423 1 1 32 VAL HG21 H -15.496 -34.771 15.839 1.00 . A A . 36 VAL HG21 1 1
3 3424 1 1 32 VAL HG22 H -16.730 -35.544 16.834 1.00 . A A . 36 VAL HG22 1 1
3 3425 1 1 32 VAL HG23 H -16.679 -35.850 15.098 1.00 . A A . 36 VAL HG23 1 1
3 3426 1 1 32 VAL N N -19.326 -34.903 16.921 1.00 . A A . 36 VAL N 1 1
3 3427 1 1 32 VAL O O -20.203 -32.415 15.926 1.00 . A A . 36 VAL O 1 1
3 3428 1 1 33 LEU C C -18.563 -29.138 16.368 1.00 . A A . 37 LEU C 1 1
3 3429 1 1 33 LEU CA C -19.383 -30.104 17.218 1.00 . A A . 37 LEU CA 1 1
3 3430 1 1 33 LEU CB C -19.582 -29.525 18.619 1.00 . A A . 37 LEU CB 1 1
3 3431 1 1 33 LEU CD1 C -20.541 -29.871 20.910 1.00 . A A . 37 LEU CD1 1 1
3 3432 1 1 33 LEU CD2 C -22.065 -29.464 18.968 1.00 . A A . 37 LEU CD2 1 1
3 3433 1 1 33 LEU CG C -20.755 -30.093 19.420 1.00 . A A . 37 LEU CG 1 1
3 3434 1 1 33 LEU H H -17.931 -31.507 17.853 1.00 . A A . 37 LEU H 1 1
3 3435 1 1 33 LEU HA H -20.348 -30.244 16.754 1.00 . A A . 37 LEU HA 1 1
3 3436 1 1 33 LEU HB2 H -18.680 -29.704 19.183 1.00 . A A . 37 LEU HB2 1 1
3 3437 1 1 33 LEU HB3 H -19.736 -28.460 18.517 1.00 . A A . 37 LEU HB3 1 1
3 3438 1 1 33 LEU HD11 H -21.078 -28.987 21.222 1.00 . A A . 37 LEU HD11 1 1
3 3439 1 1 33 LEU HD12 H -19.488 -29.741 21.107 1.00 . A A . 37 LEU HD12 1 1
3 3440 1 1 33 LEU HD13 H -20.907 -30.728 21.457 1.00 . A A . 37 LEU HD13 1 1
3 3441 1 1 33 LEU HD21 H -21.902 -28.916 18.051 1.00 . A A . 37 LEU HD21 1 1
3 3442 1 1 33 LEU HD22 H -22.422 -28.788 19.731 1.00 . A A . 37 LEU HD22 1 1
3 3443 1 1 33 LEU HD23 H -22.798 -30.238 18.800 1.00 . A A . 37 LEU HD23 1 1
3 3444 1 1 33 LEU HG H -20.818 -31.158 19.248 1.00 . A A . 37 LEU HG 1 1
3 3445 1 1 33 LEU N N -18.732 -31.408 17.299 1.00 . A A . 37 LEU N 1 1
3 3446 1 1 33 LEU O O -17.376 -28.931 16.617 1.00 . A A . 37 LEU O 1 1
3 3447 1 1 34 VAL C C -19.265 -26.263 14.460 1.00 . A A . 38 VAL C 1 1
3 3448 1 1 34 VAL CA C -18.538 -27.603 14.479 1.00 . A A . 38 VAL CA 1 1
3 3449 1 1 34 VAL CB C -18.448 -28.147 13.042 1.00 . A A . 38 VAL CB 1 1
3 3450 1 1 34 VAL CG1 C -17.631 -27.209 12.166 1.00 . A A . 38 VAL CG1 1 1
3 3451 1 1 34 VAL CG2 C -17.852 -29.547 13.039 1.00 . A A . 38 VAL CG2 1 1
3 3452 1 1 34 VAL H H -20.153 -28.756 15.218 1.00 . A A . 38 VAL H 1 1
3 3453 1 1 34 VAL HA H -17.534 -27.452 14.849 1.00 . A A . 38 VAL HA 1 1
3 3454 1 1 34 VAL HB H -19.447 -28.203 12.637 1.00 . A A . 38 VAL HB 1 1
3 3455 1 1 34 VAL HG11 H -17.018 -26.577 12.791 1.00 . A A . 38 VAL HG11 1 1
3 3456 1 1 34 VAL HG12 H -16.999 -27.788 11.509 1.00 . A A . 38 VAL HG12 1 1
3 3457 1 1 34 VAL HG13 H -18.298 -26.596 11.577 1.00 . A A . 38 VAL HG13 1 1
3 3458 1 1 34 VAL HG21 H -18.645 -30.275 13.127 1.00 . A A . 38 VAL HG21 1 1
3 3459 1 1 34 VAL HG22 H -17.315 -29.709 12.115 1.00 . A A . 38 VAL HG22 1 1
3 3460 1 1 34 VAL HG23 H -17.173 -29.651 13.872 1.00 . A A . 38 VAL HG23 1 1
3 3461 1 1 34 VAL N N -19.206 -28.550 15.366 1.00 . A A . 38 VAL N 1 1
3 3462 1 1 34 VAL O O -20.486 -26.204 14.609 1.00 . A A . 38 VAL O 1 1
3 3463 1 1 35 ASP C C -19.142 -23.327 12.800 1.00 . A A . 39 ASP C 1 1
3 3464 1 1 35 ASP CA C -19.078 -23.847 14.233 1.00 . A A . 39 ASP CA 1 1
3 3465 1 1 35 ASP CB C -18.254 -22.891 15.098 1.00 . A A . 39 ASP CB 1 1
3 3466 1 1 35 ASP CG C -18.646 -21.442 14.893 1.00 . A A . 39 ASP CG 1 1
3 3467 1 1 35 ASP H H -17.539 -25.299 14.162 1.00 . A A . 39 ASP H 1 1
3 3468 1 1 35 ASP HA H -20.081 -23.901 14.628 1.00 . A A . 39 ASP HA 1 1
3 3469 1 1 35 ASP HB2 H -18.402 -23.140 16.139 1.00 . A A . 39 ASP HB2 1 1
3 3470 1 1 35 ASP HB3 H -17.209 -23.002 14.851 1.00 . A A . 39 ASP HB3 1 1
3 3471 1 1 35 ASP N N -18.506 -25.188 14.274 1.00 . A A . 39 ASP N 1 1
3 3472 1 1 35 ASP O O -18.113 -23.069 12.176 1.00 . A A . 39 ASP O 1 1
3 3473 1 1 35 ASP OD1 O -19.610 -20.990 15.544 1.00 . A A . 39 ASP OD1 1 1
3 3474 1 1 35 ASP OD2 O -17.987 -20.759 14.080 1.00 . A A . 39 ASP OD2 1 1
3 3475 1 1 36 ALA C C -21.032 -21.241 10.928 1.00 . A A . 40 ALA C 1 1
3 3476 1 1 36 ALA CA C -20.556 -22.690 10.925 1.00 . A A . 40 ALA CA 1 1
3 3477 1 1 36 ALA CB C -21.550 -23.572 10.186 1.00 . A A . 40 ALA CB 1 1
3 3478 1 1 36 ALA H H -21.140 -23.401 12.831 1.00 . A A . 40 ALA H 1 1
3 3479 1 1 36 ALA HA H -19.609 -22.746 10.409 1.00 . A A . 40 ALA HA 1 1
3 3480 1 1 36 ALA HB1 H -22.393 -23.781 10.830 1.00 . A A . 40 ALA HB1 1 1
3 3481 1 1 36 ALA HB2 H -21.893 -23.063 9.298 1.00 . A A . 40 ALA HB2 1 1
3 3482 1 1 36 ALA HB3 H -21.071 -24.499 9.909 1.00 . A A . 40 ALA HB3 1 1
3 3483 1 1 36 ALA N N -20.358 -23.179 12.284 1.00 . A A . 40 ALA N 1 1
3 3484 1 1 36 ALA O O -21.613 -20.766 9.952 1.00 . A A . 40 ALA O 1 1
3 3485 1 1 37 GLY C C -22.565 -19.002 12.766 1.00 . A A . 41 GLY C 1 1
3 3486 1 1 37 GLY CA C -21.193 -19.154 12.139 1.00 . A A . 41 GLY CA 1 1
3 3487 1 1 37 GLY H H -20.316 -20.972 12.778 1.00 . A A . 41 GLY H 1 1
3 3488 1 1 37 GLY HA2 H -20.472 -18.623 12.742 1.00 . A A . 41 GLY HA2 1 1
3 3489 1 1 37 GLY HA3 H -21.212 -18.719 11.151 1.00 . A A . 41 GLY HA3 1 1
3 3490 1 1 37 GLY N N -20.782 -20.541 12.031 1.00 . A A . 41 GLY N 1 1
3 3491 1 1 37 GLY O O -23.461 -18.395 12.178 1.00 . A A . 41 GLY O 1 1
3 3492 1 1 38 LEU C C -23.802 -19.625 16.174 1.00 . A A . 42 LEU C 1 1
3 3493 1 1 38 LEU CA C -24.005 -19.482 14.669 1.00 . A A . 42 LEU CA 1 1
3 3494 1 1 38 LEU CB C -24.955 -20.570 14.165 1.00 . A A . 42 LEU CB 1 1
3 3495 1 1 38 LEU CD1 C -23.597 -21.950 12.573 1.00 . A A . 42 LEU CD1 1 1
3 3496 1 1 38 LEU CD2 C -23.385 -22.318 15.038 1.00 . A A . 42 LEU CD2 1 1
3 3497 1 1 38 LEU CG C -24.329 -21.941 13.907 1.00 . A A . 42 LEU CG 1 1
3 3498 1 1 38 LEU H H -21.981 -20.028 14.380 1.00 . A A . 42 LEU H 1 1
3 3499 1 1 38 LEU HA H -24.440 -18.514 14.467 1.00 . A A . 42 LEU HA 1 1
3 3500 1 1 38 LEU HB2 H -25.734 -20.696 14.902 1.00 . A A . 42 LEU HB2 1 1
3 3501 1 1 38 LEU HB3 H -25.391 -20.224 13.239 1.00 . A A . 42 LEU HB3 1 1
3 3502 1 1 38 LEU HD11 H -23.941 -22.783 11.979 1.00 . A A . 42 LEU HD11 1 1
3 3503 1 1 38 LEU HD12 H -22.535 -22.046 12.747 1.00 . A A . 42 LEU HD12 1 1
3 3504 1 1 38 LEU HD13 H -23.794 -21.027 12.049 1.00 . A A . 42 LEU HD13 1 1
3 3505 1 1 38 LEU HD21 H -22.462 -21.767 14.935 1.00 . A A . 42 LEU HD21 1 1
3 3506 1 1 38 LEU HD22 H -23.178 -23.378 14.996 1.00 . A A . 42 LEU HD22 1 1
3 3507 1 1 38 LEU HD23 H -23.844 -22.077 15.985 1.00 . A A . 42 LEU HD23 1 1
3 3508 1 1 38 LEU HG H -25.112 -22.685 13.862 1.00 . A A . 42 LEU HG 1 1
3 3509 1 1 38 LEU N N -22.731 -19.557 13.961 1.00 . A A . 42 LEU N 1 1
3 3510 1 1 38 LEU O O -22.674 -19.761 16.649 1.00 . A A . 42 LEU O 1 1
3 3511 1 1 39 LYS C C -24.878 -21.193 18.787 1.00 . A A . 43 LYS C 1 1
3 3512 1 1 39 LYS CA C -24.845 -19.726 18.371 1.00 . A A . 43 LYS CA 1 1
3 3513 1 1 39 LYS CB C -26.013 -18.976 19.016 1.00 . A A . 43 LYS CB 1 1
3 3514 1 1 39 LYS CD C -28.048 -20.335 19.581 1.00 . A A . 43 LYS CD 1 1
3 3515 1 1 39 LYS CE C -29.554 -20.118 19.607 1.00 . A A . 43 LYS CE 1 1
3 3516 1 1 39 LYS CG C -27.376 -19.451 18.544 1.00 . A A . 43 LYS CG 1 1
3 3517 1 1 39 LYS H H -25.772 -19.485 16.483 1.00 . A A . 43 LYS H 1 1
3 3518 1 1 39 LYS HA H -23.918 -19.289 18.708 1.00 . A A . 43 LYS HA 1 1
3 3519 1 1 39 LYS HB2 H -25.960 -19.106 20.087 1.00 . A A . 43 LYS HB2 1 1
3 3520 1 1 39 LYS HB3 H -25.922 -17.925 18.784 1.00 . A A . 43 LYS HB3 1 1
3 3521 1 1 39 LYS HD2 H -27.850 -21.370 19.344 1.00 . A A . 43 LYS HD2 1 1
3 3522 1 1 39 LYS HD3 H -27.644 -20.103 20.556 1.00 . A A . 43 LYS HD3 1 1
3 3523 1 1 39 LYS HE2 H -29.762 -19.188 20.112 1.00 . A A . 43 LYS HE2 1 1
3 3524 1 1 39 LYS HE3 H -29.914 -20.063 18.590 1.00 . A A . 43 LYS HE3 1 1
3 3525 1 1 39 LYS HG2 H -28.003 -18.591 18.358 1.00 . A A . 43 LYS HG2 1 1
3 3526 1 1 39 LYS HG3 H -27.255 -20.015 17.629 1.00 . A A . 43 LYS HG3 1 1
3 3527 1 1 39 LYS HZ1 H -30.976 -20.832 20.960 1.00 . A A . 43 LYS HZ1 1 1
3 3528 1 1 39 LYS HZ2 H -29.584 -21.788 20.860 1.00 . A A . 43 LYS HZ2 1 1
3 3529 1 1 39 LYS HZ3 H -30.735 -21.841 19.623 1.00 . A A . 43 LYS HZ3 1 1
3 3530 1 1 39 LYS N N -24.901 -19.596 16.920 1.00 . A A . 43 LYS N 1 1
3 3531 1 1 39 LYS NZ N -30.262 -21.222 20.311 1.00 . A A . 43 LYS NZ 1 1
3 3532 1 1 39 LYS O O -24.202 -21.595 19.734 1.00 . A A . 43 LYS O 1 1
3 3533 1 1 40 SER C C -24.850 -24.233 17.489 1.00 . A A . 44 SER C 1 1
3 3534 1 1 40 SER CA C -25.788 -23.411 18.369 1.00 . A A . 44 SER CA 1 1
3 3535 1 1 40 SER CB C -27.232 -23.875 18.167 1.00 . A A . 44 SER CB 1 1
3 3536 1 1 40 SER H H -26.180 -21.610 17.329 1.00 . A A . 44 SER H 1 1
3 3537 1 1 40 SER HA H -25.512 -23.559 19.403 1.00 . A A . 44 SER HA 1 1
3 3538 1 1 40 SER HB2 H -27.681 -23.307 17.368 1.00 . A A . 44 SER HB2 1 1
3 3539 1 1 40 SER HB3 H -27.237 -24.924 17.911 1.00 . A A . 44 SER HB3 1 1
3 3540 1 1 40 SER HG H -28.397 -24.522 19.604 1.00 . A A . 44 SER HG 1 1
3 3541 1 1 40 SER N N -25.666 -21.990 18.073 1.00 . A A . 44 SER N 1 1
3 3542 1 1 40 SER O O -25.047 -24.330 16.278 1.00 . A A . 44 SER O 1 1
3 3543 1 1 40 SER OG O -27.996 -23.688 19.346 1.00 . A A . 44 SER OG 1 1
3 3544 1 1 41 GLU C C -23.567 -26.671 16.509 1.00 . A A . 45 GLU C 1 1
3 3545 1 1 41 GLU CA C -22.863 -25.633 17.379 1.00 . A A . 45 GLU CA 1 1
3 3546 1 1 41 GLU CB C -21.913 -26.330 18.356 1.00 . A A . 45 GLU CB 1 1
3 3547 1 1 41 GLU CD C -21.688 -24.888 20.417 1.00 . A A . 45 GLU CD 1 1
3 3548 1 1 41 GLU CG C -21.032 -25.370 19.137 1.00 . A A . 45 GLU CG 1 1
3 3549 1 1 41 GLU H H -23.727 -24.706 19.075 1.00 . A A . 45 GLU H 1 1
3 3550 1 1 41 GLU HA H -22.291 -24.976 16.742 1.00 . A A . 45 GLU HA 1 1
3 3551 1 1 41 GLU HB2 H -22.496 -26.906 19.058 1.00 . A A . 45 GLU HB2 1 1
3 3552 1 1 41 GLU HB3 H -21.273 -27.000 17.799 1.00 . A A . 45 GLU HB3 1 1
3 3553 1 1 41 GLU HG2 H -20.110 -25.872 19.391 1.00 . A A . 45 GLU HG2 1 1
3 3554 1 1 41 GLU HG3 H -20.814 -24.513 18.516 1.00 . A A . 45 GLU HG3 1 1
3 3555 1 1 41 GLU N N -23.831 -24.821 18.107 1.00 . A A . 45 GLU N 1 1
3 3556 1 1 41 GLU O O -24.519 -27.318 16.944 1.00 . A A . 45 GLU O 1 1
3 3557 1 1 41 GLU OE1 O -21.866 -25.710 21.340 1.00 . A A . 45 GLU OE1 1 1
3 3558 1 1 41 GLU OE2 O -22.024 -23.687 20.494 1.00 . A A . 45 GLU OE2 1 1
3 3559 1 1 42 SER C C -23.348 -29.210 14.754 1.00 . A A . 46 SER C 1 1
3 3560 1 1 42 SER CA C -23.678 -27.777 14.345 1.00 . A A . 46 SER CA 1 1
3 3561 1 1 42 SER CB C -23.171 -27.512 12.926 1.00 . A A . 46 SER CB 1 1
3 3562 1 1 42 SER H H -22.329 -26.277 14.989 1.00 . A A . 46 SER H 1 1
3 3563 1 1 42 SER HA H -24.749 -27.647 14.366 1.00 . A A . 46 SER HA 1 1
3 3564 1 1 42 SER HB2 H -23.950 -27.751 12.218 1.00 . A A . 46 SER HB2 1 1
3 3565 1 1 42 SER HB3 H -22.908 -26.468 12.830 1.00 . A A . 46 SER HB3 1 1
3 3566 1 1 42 SER HG H -22.257 -28.958 11.972 1.00 . A A . 46 SER HG 1 1
3 3567 1 1 42 SER N N -23.091 -26.823 15.277 1.00 . A A . 46 SER N 1 1
3 3568 1 1 42 SER O O -22.181 -29.573 14.895 1.00 . A A . 46 SER O 1 1
3 3569 1 1 42 SER OG O -22.031 -28.301 12.634 1.00 . A A . 46 SER OG 1 1
3 3570 1 1 43 ALA C C -23.831 -32.274 14.137 1.00 . A A . 47 ALA C 1 1
3 3571 1 1 43 ALA CA C -24.207 -31.411 15.335 1.00 . A A . 47 ALA CA 1 1
3 3572 1 1 43 ALA CB C -25.473 -31.939 15.993 1.00 . A A . 47 ALA CB 1 1
3 3573 1 1 43 ALA H H -25.292 -29.669 14.816 1.00 . A A . 47 ALA H 1 1
3 3574 1 1 43 ALA HA H -23.408 -31.453 16.062 1.00 . A A . 47 ALA HA 1 1
3 3575 1 1 43 ALA HB1 H -25.219 -32.753 16.657 1.00 . A A . 47 ALA HB1 1 1
3 3576 1 1 43 ALA HB2 H -25.944 -31.149 16.556 1.00 . A A . 47 ALA HB2 1 1
3 3577 1 1 43 ALA HB3 H -26.152 -32.295 15.232 1.00 . A A . 47 ALA HB3 1 1
3 3578 1 1 43 ALA N N -24.385 -30.018 14.944 1.00 . A A . 47 ALA N 1 1
3 3579 1 1 43 ALA O O -24.606 -32.409 13.190 1.00 . A A . 47 ALA O 1 1
3 3580 1 1 44 ILE C C -21.471 -34.954 13.643 1.00 . A A . 48 ILE C 1 1
3 3581 1 1 44 ILE CA C -22.159 -33.706 13.100 1.00 . A A . 48 ILE CA 1 1
3 3582 1 1 44 ILE CB C -21.178 -32.951 12.183 1.00 . A A . 48 ILE CB 1 1
3 3583 1 1 44 ILE CD1 C -22.994 -31.940 10.713 1.00 . A A . 48 ILE CD1 1 1
3 3584 1 1 44 ILE CG1 C -21.830 -31.676 11.642 1.00 . A A . 48 ILE CG1 1 1
3 3585 1 1 44 ILE CG2 C -20.726 -33.848 11.040 1.00 . A A . 48 ILE CG2 1 1
3 3586 1 1 44 ILE H H -22.065 -32.709 14.964 1.00 . A A . 48 ILE H 1 1
3 3587 1 1 44 ILE HA H -23.013 -34.006 12.511 1.00 . A A . 48 ILE HA 1 1
3 3588 1 1 44 ILE HB H -20.309 -32.684 12.764 1.00 . A A . 48 ILE HB 1 1
3 3589 1 1 44 ILE HD11 H -23.567 -31.034 10.587 1.00 . A A . 48 ILE HD11 1 1
3 3590 1 1 44 ILE HD12 H -22.623 -32.269 9.754 1.00 . A A . 48 ILE HD12 1 1
3 3591 1 1 44 ILE HD13 H -23.625 -32.708 11.137 1.00 . A A . 48 ILE HD13 1 1
3 3592 1 1 44 ILE HG12 H -22.192 -31.087 12.468 1.00 . A A . 48 ILE HG12 1 1
3 3593 1 1 44 ILE HG13 H -21.091 -31.108 11.096 1.00 . A A . 48 ILE HG13 1 1
3 3594 1 1 44 ILE HG21 H -20.327 -34.768 11.440 1.00 . A A . 48 ILE HG21 1 1
3 3595 1 1 44 ILE HG22 H -21.568 -34.069 10.402 1.00 . A A . 48 ILE HG22 1 1
3 3596 1 1 44 ILE HG23 H -19.962 -33.343 10.467 1.00 . A A . 48 ILE HG23 1 1
3 3597 1 1 44 ILE N N -22.637 -32.855 14.183 1.00 . A A . 48 ILE N 1 1
3 3598 1 1 44 ILE O O -20.645 -34.890 14.554 1.00 . A A . 48 ILE O 1 1
3 3599 1 1 45 PRO C C -19.777 -37.533 13.089 1.00 . A A . 49 PRO C 1 1
3 3600 1 1 45 PRO CA C -21.244 -37.401 13.482 1.00 . A A . 49 PRO CA 1 1
3 3601 1 1 45 PRO CB C -22.094 -38.426 12.727 1.00 . A A . 49 PRO CB 1 1
3 3602 1 1 45 PRO CD C -22.796 -36.266 11.982 1.00 . A A . 49 PRO CD 1 1
3 3603 1 1 45 PRO CG C -22.607 -37.690 11.538 1.00 . A A . 49 PRO CG 1 1
3 3604 1 1 45 PRO HA H -21.346 -37.560 14.545 1.00 . A A . 49 PRO HA 1 1
3 3605 1 1 45 PRO HB2 H -21.478 -39.265 12.437 1.00 . A A . 49 PRO HB2 1 1
3 3606 1 1 45 PRO HB3 H -22.900 -38.766 13.359 1.00 . A A . 49 PRO HB3 1 1
3 3607 1 1 45 PRO HD2 H -22.579 -35.586 11.172 1.00 . A A . 49 PRO HD2 1 1
3 3608 1 1 45 PRO HD3 H -23.802 -36.114 12.345 1.00 . A A . 49 PRO HD3 1 1
3 3609 1 1 45 PRO HG2 H -21.887 -37.740 10.735 1.00 . A A . 49 PRO HG2 1 1
3 3610 1 1 45 PRO HG3 H -23.550 -38.113 11.224 1.00 . A A . 49 PRO HG3 1 1
3 3611 1 1 45 PRO N N -21.818 -36.116 13.073 1.00 . A A . 49 PRO N 1 1
3 3612 1 1 45 PRO O O -19.419 -37.361 11.924 1.00 . A A . 49 PRO O 1 1
3 3613 1 1 46 ALA C C -17.246 -38.983 12.688 1.00 . A A . 50 ALA C 1 1
3 3614 1 1 46 ALA CA C -17.503 -37.997 13.823 1.00 . A A . 50 ALA CA 1 1
3 3615 1 1 46 ALA CB C -16.797 -38.452 15.090 1.00 . A A . 50 ALA CB 1 1
3 3616 1 1 46 ALA H H -19.276 -37.964 14.976 1.00 . A A . 50 ALA H 1 1
3 3617 1 1 46 ALA HA H -17.104 -37.032 13.543 1.00 . A A . 50 ALA HA 1 1
3 3618 1 1 46 ALA HB1 H -15.751 -38.622 14.878 1.00 . A A . 50 ALA HB1 1 1
3 3619 1 1 46 ALA HB2 H -16.891 -37.688 15.849 1.00 . A A . 50 ALA HB2 1 1
3 3620 1 1 46 ALA HB3 H -17.247 -39.368 15.444 1.00 . A A . 50 ALA HB3 1 1
3 3621 1 1 46 ALA N N -18.931 -37.839 14.068 1.00 . A A . 50 ALA N 1 1
3 3622 1 1 46 ALA O O -16.232 -38.897 11.996 1.00 . A A . 50 ALA O 1 1
3 3623 1 1 47 GLU C C -17.912 -40.265 10.085 1.00 . A A . 51 GLU C 1 1
3 3624 1 1 47 GLU CA C -18.041 -40.925 11.455 1.00 . A A . 51 GLU CA 1 1
3 3625 1 1 47 GLU CB C -19.248 -41.866 11.468 1.00 . A A . 51 GLU CB 1 1
3 3626 1 1 47 GLU CD C -20.344 -43.906 10.458 1.00 . A A . 51 GLU CD 1 1
3 3627 1 1 47 GLU CG C -19.261 -42.854 10.313 1.00 . A A . 51 GLU CG 1 1
3 3628 1 1 47 GLU H H -18.957 -39.938 13.089 1.00 . A A . 51 GLU H 1 1
3 3629 1 1 47 GLU HA H -17.148 -41.497 11.652 1.00 . A A . 51 GLU HA 1 1
3 3630 1 1 47 GLU HB2 H -19.244 -42.424 12.393 1.00 . A A . 51 GLU HB2 1 1
3 3631 1 1 47 GLU HB3 H -20.150 -41.275 11.419 1.00 . A A . 51 GLU HB3 1 1
3 3632 1 1 47 GLU HG2 H -19.428 -42.312 9.395 1.00 . A A . 51 GLU HG2 1 1
3 3633 1 1 47 GLU HG3 H -18.303 -43.350 10.269 1.00 . A A . 51 GLU HG3 1 1
3 3634 1 1 47 GLU N N -18.171 -39.920 12.504 1.00 . A A . 51 GLU N 1 1
3 3635 1 1 47 GLU O O -17.334 -40.840 9.162 1.00 . A A . 51 GLU O 1 1
3 3636 1 1 47 GLU OE1 O -20.380 -44.580 11.508 1.00 . A A . 51 GLU OE1 1 1
3 3637 1 1 47 GLU OE2 O -21.156 -44.054 9.521 1.00 . A A . 51 GLU OE2 1 1
3 3638 1 1 48 GLN C C -17.078 -37.571 8.570 1.00 . A A . 52 GLN C 1 1
3 3639 1 1 48 GLN CA C -18.399 -38.321 8.705 1.00 . A A . 52 GLN CA 1 1
3 3640 1 1 48 GLN CB C -19.569 -37.340 8.613 1.00 . A A . 52 GLN CB 1 1
3 3641 1 1 48 GLN CD C -20.890 -35.903 7.010 1.00 . A A . 52 GLN CD 1 1
3 3642 1 1 48 GLN CG C -20.141 -37.205 7.211 1.00 . A A . 52 GLN CG 1 1
3 3643 1 1 48 GLN H H -18.899 -38.653 10.734 1.00 . A A . 52 GLN H 1 1
3 3644 1 1 48 GLN HA H -18.475 -39.035 7.899 1.00 . A A . 52 GLN HA 1 1
3 3645 1 1 48 GLN HB2 H -20.357 -37.677 9.269 1.00 . A A . 52 GLN HB2 1 1
3 3646 1 1 48 GLN HB3 H -19.232 -36.367 8.936 1.00 . A A . 52 GLN HB3 1 1
3 3647 1 1 48 GLN HE21 H -22.015 -36.275 8.607 1.00 . A A . 52 GLN HE21 1 1
3 3648 1 1 48 GLN HE22 H -22.349 -34.794 7.782 1.00 . A A . 52 GLN HE22 1 1
3 3649 1 1 48 GLN HG2 H -19.330 -37.249 6.499 1.00 . A A . 52 GLN HG2 1 1
3 3650 1 1 48 GLN HG3 H -20.820 -38.026 7.032 1.00 . A A . 52 GLN HG3 1 1
3 3651 1 1 48 GLN N N -18.453 -39.058 9.962 1.00 . A A . 52 GLN N 1 1
3 3652 1 1 48 GLN NE2 N -21.848 -35.630 7.887 1.00 . A A . 52 GLN NE2 1 1
3 3653 1 1 48 GLN O O -16.561 -37.395 7.467 1.00 . A A . 52 GLN O 1 1
3 3654 1 1 48 GLN OE1 O -20.612 -35.151 6.075 1.00 . A A . 52 GLN OE1 1 1
3 3655 1 1 49 PHE C C -14.093 -37.344 9.556 1.00 . A A . 53 PHE C 1 1
3 3656 1 1 49 PHE CA C -15.277 -36.394 9.709 1.00 . A A . 53 PHE CA 1 1
3 3657 1 1 49 PHE CB C -15.139 -35.592 11.004 1.00 . A A . 53 PHE CB 1 1
3 3658 1 1 49 PHE CD1 C -16.149 -33.520 10.015 1.00 . A A . 53 PHE CD1 1 1
3 3659 1 1 49 PHE CD2 C -16.827 -34.175 12.205 1.00 . A A . 53 PHE CD2 1 1
3 3660 1 1 49 PHE CE1 C -16.991 -32.426 10.079 1.00 . A A . 53 PHE CE1 1 1
3 3661 1 1 49 PHE CE2 C -17.671 -33.083 12.275 1.00 . A A . 53 PHE CE2 1 1
3 3662 1 1 49 PHE CG C -16.056 -34.405 11.076 1.00 . A A . 53 PHE CG 1 1
3 3663 1 1 49 PHE CZ C -17.754 -32.209 11.210 1.00 . A A . 53 PHE CZ 1 1
3 3664 1 1 49 PHE H H -16.998 -37.298 10.550 1.00 . A A . 53 PHE H 1 1
3 3665 1 1 49 PHE HA H -15.286 -35.712 8.873 1.00 . A A . 53 PHE HA 1 1
3 3666 1 1 49 PHE HB2 H -15.362 -36.235 11.844 1.00 . A A . 53 PHE HB2 1 1
3 3667 1 1 49 PHE HB3 H -14.124 -35.234 11.092 1.00 . A A . 53 PHE HB3 1 1
3 3668 1 1 49 PHE HD1 H -15.554 -33.688 9.130 1.00 . A A . 53 PHE HD1 1 1
3 3669 1 1 49 PHE HD2 H -16.761 -34.860 13.039 1.00 . A A . 53 PHE HD2 1 1
3 3670 1 1 49 PHE HE1 H -17.055 -31.744 9.245 1.00 . A A . 53 PHE HE1 1 1
3 3671 1 1 49 PHE HE2 H -18.266 -32.917 13.160 1.00 . A A . 53 PHE HE2 1 1
3 3672 1 1 49 PHE HZ H -18.413 -31.355 11.262 1.00 . A A . 53 PHE HZ 1 1
3 3673 1 1 49 PHE N N -16.537 -37.128 9.700 1.00 . A A . 53 PHE N 1 1
3 3674 1 1 49 PHE O O -13.132 -37.048 8.847 1.00 . A A . 53 PHE O 1 1
3 3675 1 1 50 LYS C C -13.008 -40.091 8.772 1.00 . A A . 54 LYS C 1 1
3 3676 1 1 50 LYS CA C -13.107 -39.484 10.169 1.00 . A A . 54 LYS CA 1 1
3 3677 1 1 50 LYS CB C -13.355 -40.587 11.199 1.00 . A A . 54 LYS CB 1 1
3 3678 1 1 50 LYS CD C -14.795 -42.499 11.963 1.00 . A A . 54 LYS CD 1 1
3 3679 1 1 50 LYS CE C -14.946 -41.904 13.355 1.00 . A A . 54 LYS CE 1 1
3 3680 1 1 50 LYS CG C -14.595 -41.418 10.915 1.00 . A A . 54 LYS CG 1 1
3 3681 1 1 50 LYS H H -14.963 -38.667 10.777 1.00 . A A . 54 LYS H 1 1
3 3682 1 1 50 LYS HA H -12.176 -38.990 10.401 1.00 . A A . 54 LYS HA 1 1
3 3683 1 1 50 LYS HB2 H -12.501 -41.248 11.214 1.00 . A A . 54 LYS HB2 1 1
3 3684 1 1 50 LYS HB3 H -13.466 -40.135 12.174 1.00 . A A . 54 LYS HB3 1 1
3 3685 1 1 50 LYS HD2 H -15.687 -43.059 11.726 1.00 . A A . 54 LYS HD2 1 1
3 3686 1 1 50 LYS HD3 H -13.940 -43.159 11.954 1.00 . A A . 54 LYS HD3 1 1
3 3687 1 1 50 LYS HE2 H -13.982 -41.553 13.688 1.00 . A A . 54 LYS HE2 1 1
3 3688 1 1 50 LYS HE3 H -15.634 -41.073 13.305 1.00 . A A . 54 LYS HE3 1 1
3 3689 1 1 50 LYS HG2 H -15.459 -40.770 10.912 1.00 . A A . 54 LYS HG2 1 1
3 3690 1 1 50 LYS HG3 H -14.490 -41.884 9.945 1.00 . A A . 54 LYS HG3 1 1
3 3691 1 1 50 LYS HZ1 H -14.718 -43.589 14.568 1.00 . A A . 54 LYS HZ1 1 1
3 3692 1 1 50 LYS HZ2 H -16.272 -43.413 13.926 1.00 . A A . 54 LYS HZ2 1 1
3 3693 1 1 50 LYS HZ3 H -15.769 -42.425 15.203 1.00 . A A . 54 LYS HZ3 1 1
3 3694 1 1 50 LYS N N -14.170 -38.489 10.228 1.00 . A A . 54 LYS N 1 1
3 3695 1 1 50 LYS NZ N -15.462 -42.903 14.332 1.00 . A A . 54 LYS NZ 1 1
3 3696 1 1 50 LYS O O -13.751 -39.714 7.868 1.00 . A A . 54 LYS O 1 1
3 3697 1 1 51 ASN C C -12.349 -43.145 7.378 1.00 . A A . 55 ASN C 1 1
3 3698 1 1 51 ASN CA C -11.889 -41.691 7.319 1.00 . A A . 55 ASN CA 1 1
3 3699 1 1 51 ASN CB C -10.416 -41.628 6.908 1.00 . A A . 55 ASN CB 1 1
3 3700 1 1 51 ASN CG C -9.484 -41.586 8.104 1.00 . A A . 55 ASN CG 1 1
3 3701 1 1 51 ASN H H -11.521 -41.290 9.365 1.00 . A A . 55 ASN H 1 1
3 3702 1 1 51 ASN HA H -12.482 -41.167 6.585 1.00 . A A . 55 ASN HA 1 1
3 3703 1 1 51 ASN HB2 H -10.175 -42.500 6.319 1.00 . A A . 55 ASN HB2 1 1
3 3704 1 1 51 ASN HB3 H -10.252 -40.740 6.316 1.00 . A A . 55 ASN HB3 1 1
3 3705 1 1 51 ASN HD21 H -10.377 -43.180 8.887 1.00 . A A . 55 ASN HD21 1 1
3 3706 1 1 51 ASN HD22 H -9.074 -42.519 9.810 1.00 . A A . 55 ASN HD22 1 1
3 3707 1 1 51 ASN N N -12.084 -41.032 8.606 1.00 . A A . 55 ASN N 1 1
3 3708 1 1 51 ASN ND2 N -9.663 -42.523 9.027 1.00 . A A . 55 ASN ND2 1 1
3 3709 1 1 51 ASN O O -12.851 -43.607 8.402 1.00 . A A . 55 ASN O 1 1
3 3710 1 1 51 ASN OD1 O -8.613 -40.720 8.196 1.00 . A A . 55 ASN OD1 1 1
3 3711 1 1 52 ALA C C -11.834 -46.094 7.243 1.00 . A A . 56 ALA C 1 1
3 3712 1 1 52 ALA CA C -12.568 -45.261 6.198 1.00 . A A . 56 ALA CA 1 1
3 3713 1 1 52 ALA CB C -12.306 -45.810 4.803 1.00 . A A . 56 ALA CB 1 1
3 3714 1 1 52 ALA H H -11.768 -43.436 5.487 1.00 . A A . 56 ALA H 1 1
3 3715 1 1 52 ALA HA H -13.631 -45.320 6.386 1.00 . A A . 56 ALA HA 1 1
3 3716 1 1 52 ALA HB1 H -13.246 -45.959 4.293 1.00 . A A . 56 ALA HB1 1 1
3 3717 1 1 52 ALA HB2 H -11.701 -45.109 4.248 1.00 . A A . 56 ALA HB2 1 1
3 3718 1 1 52 ALA HB3 H -11.785 -46.753 4.879 1.00 . A A . 56 ALA HB3 1 1
3 3719 1 1 52 ALA N N -12.173 -43.860 6.272 1.00 . A A . 56 ALA N 1 1
3 3720 1 1 52 ALA O O -12.269 -47.191 7.592 1.00 . A A . 56 ALA O 1 1
3 3721 1 1 53 GLN C C -10.668 -46.333 10.072 1.00 . A A . 57 GLN C 1 1
3 3722 1 1 53 GLN CA C -9.924 -46.263 8.742 1.00 . A A . 57 GLN CA 1 1
3 3723 1 1 53 GLN CB C -8.578 -45.564 8.932 1.00 . A A . 57 GLN CB 1 1
3 3724 1 1 53 GLN CD C -7.857 -46.237 6.606 1.00 . A A . 57 GLN CD 1 1
3 3725 1 1 53 GLN CG C -7.932 -45.121 7.629 1.00 . A A . 57 GLN CG 1 1
3 3726 1 1 53 GLN H H -10.424 -44.689 7.419 1.00 . A A . 57 GLN H 1 1
3 3727 1 1 53 GLN HA H -9.751 -47.269 8.388 1.00 . A A . 57 GLN HA 1 1
3 3728 1 1 53 GLN HB2 H -8.723 -44.692 9.552 1.00 . A A . 57 GLN HB2 1 1
3 3729 1 1 53 GLN HB3 H -7.901 -46.242 9.431 1.00 . A A . 57 GLN HB3 1 1
3 3730 1 1 53 GLN HE21 H -9.024 -45.210 5.365 1.00 . A A . 57 GLN HE21 1 1
3 3731 1 1 53 GLN HE22 H -8.496 -46.754 4.796 1.00 . A A . 57 GLN HE22 1 1
3 3732 1 1 53 GLN HG2 H -8.511 -44.310 7.213 1.00 . A A . 57 GLN HG2 1 1
3 3733 1 1 53 GLN HG3 H -6.930 -44.776 7.838 1.00 . A A . 57 GLN HG3 1 1
3 3734 1 1 53 GLN N N -10.719 -45.566 7.737 1.00 . A A . 57 GLN N 1 1
3 3735 1 1 53 GLN NE2 N -8.528 -46.049 5.475 1.00 . A A . 57 GLN NE2 1 1
3 3736 1 1 53 GLN O O -10.454 -47.245 10.867 1.00 . A A . 57 GLN O 1 1
3 3737 1 1 53 GLN OE1 O -7.205 -47.257 6.829 1.00 . A A . 57 GLN OE1 1 1
3 3738 1 1 54 GLY C C -11.765 -44.313 12.530 1.00 . A A . 58 GLY C 1 1
3 3739 1 1 54 GLY CA C -12.304 -45.328 11.541 1.00 . A A . 58 GLY CA 1 1
3 3740 1 1 54 GLY H H -11.672 -44.656 9.635 1.00 . A A . 58 GLY H 1 1
3 3741 1 1 54 GLY HA2 H -13.330 -45.082 11.314 1.00 . A A . 58 GLY HA2 1 1
3 3742 1 1 54 GLY HA3 H -12.272 -46.307 11.996 1.00 . A A . 58 GLY HA3 1 1
3 3743 1 1 54 GLY N N -11.543 -45.359 10.306 1.00 . A A . 58 GLY N 1 1
3 3744 1 1 54 GLY O O -12.425 -43.986 13.515 1.00 . A A . 58 GLY O 1 1
3 3745 1 1 55 GLU C C -10.197 -41.413 12.646 1.00 . A A . 59 GLU C 1 1
3 3746 1 1 55 GLU CA C -9.933 -42.832 13.142 1.00 . A A . 59 GLU CA 1 1
3 3747 1 1 55 GLU CB C -8.425 -43.082 13.227 1.00 . A A . 59 GLU CB 1 1
3 3748 1 1 55 GLU CD C -6.193 -43.021 12.045 1.00 . A A . 59 GLU CD 1 1
3 3749 1 1 55 GLU CG C -7.690 -42.817 11.922 1.00 . A A . 59 GLU CG 1 1
3 3750 1 1 55 GLU H H -10.084 -44.114 11.464 1.00 . A A . 59 GLU H 1 1
3 3751 1 1 55 GLU HA H -10.362 -42.943 14.126 1.00 . A A . 59 GLU HA 1 1
3 3752 1 1 55 GLU HB2 H -8.008 -42.438 13.987 1.00 . A A . 59 GLU HB2 1 1
3 3753 1 1 55 GLU HB3 H -8.259 -44.110 13.507 1.00 . A A . 59 GLU HB3 1 1
3 3754 1 1 55 GLU HG2 H -8.069 -43.491 11.169 1.00 . A A . 59 GLU HG2 1 1
3 3755 1 1 55 GLU HG3 H -7.876 -41.798 11.619 1.00 . A A . 59 GLU HG3 1 1
3 3756 1 1 55 GLU N N -10.560 -43.814 12.266 1.00 . A A . 59 GLU N 1 1
3 3757 1 1 55 GLU O O -10.068 -41.125 11.456 1.00 . A A . 59 GLU O 1 1
3 3758 1 1 55 GLU OE1 O -5.752 -43.564 13.080 1.00 . A A . 59 GLU OE1 1 1
3 3759 1 1 55 GLU OE2 O -5.463 -42.638 11.108 1.00 . A A . 59 GLU OE2 1 1
3 3760 1 1 56 LEU C C -9.608 -38.449 12.680 1.00 . A A . 60 LEU C 1 1
3 3761 1 1 56 LEU CA C -10.853 -39.141 13.226 1.00 . A A . 60 LEU CA 1 1
3 3762 1 1 56 LEU CB C -11.372 -38.390 14.453 1.00 . A A . 60 LEU CB 1 1
3 3763 1 1 56 LEU CD1 C -13.366 -37.863 15.877 1.00 . A A . 60 LEU CD1 1 1
3 3764 1 1 56 LEU CD2 C -13.136 -36.817 13.618 1.00 . A A . 60 LEU CD2 1 1
3 3765 1 1 56 LEU CG C -12.865 -38.058 14.455 1.00 . A A . 60 LEU CG 1 1
3 3766 1 1 56 LEU H H -10.655 -40.820 14.499 1.00 . A A . 60 LEU H 1 1
3 3767 1 1 56 LEU HA H -11.616 -39.138 12.462 1.00 . A A . 60 LEU HA 1 1
3 3768 1 1 56 LEU HB2 H -11.167 -38.995 15.323 1.00 . A A . 60 LEU HB2 1 1
3 3769 1 1 56 LEU HB3 H -10.825 -37.460 14.526 1.00 . A A . 60 LEU HB3 1 1
3 3770 1 1 56 LEU HD11 H -14.005 -36.994 15.919 1.00 . A A . 60 LEU HD11 1 1
3 3771 1 1 56 LEU HD12 H -12.524 -37.722 16.540 1.00 . A A . 60 LEU HD12 1 1
3 3772 1 1 56 LEU HD13 H -13.924 -38.736 16.185 1.00 . A A . 60 LEU HD13 1 1
3 3773 1 1 56 LEU HD21 H -12.236 -36.223 13.552 1.00 . A A . 60 LEU HD21 1 1
3 3774 1 1 56 LEU HD22 H -13.919 -36.234 14.081 1.00 . A A . 60 LEU HD22 1 1
3 3775 1 1 56 LEU HD23 H -13.445 -37.113 12.626 1.00 . A A . 60 LEU HD23 1 1
3 3776 1 1 56 LEU HG H -13.411 -38.883 14.019 1.00 . A A . 60 LEU HG 1 1
3 3777 1 1 56 LEU N N -10.570 -40.531 13.568 1.00 . A A . 60 LEU N 1 1
3 3778 1 1 56 LEU O O -8.606 -38.313 13.380 1.00 . A A . 60 LEU O 1 1
3 3779 1 1 57 GLU C C -8.489 -35.873 11.226 1.00 . A A . 61 GLU C 1 1
3 3780 1 1 57 GLU CA C -8.560 -37.333 10.788 1.00 . A A . 61 GLU CA 1 1
3 3781 1 1 57 GLU CB C -8.685 -37.415 9.266 1.00 . A A . 61 GLU CB 1 1
3 3782 1 1 57 GLU CD C -9.989 -36.672 7.234 1.00 . A A . 61 GLU CD 1 1
3 3783 1 1 57 GLU CG C -10.008 -36.889 8.735 1.00 . A A . 61 GLU CG 1 1
3 3784 1 1 57 GLU H H -10.508 -38.150 10.920 1.00 . A A . 61 GLU H 1 1
3 3785 1 1 57 GLU HA H -7.653 -37.832 11.094 1.00 . A A . 61 GLU HA 1 1
3 3786 1 1 57 GLU HB2 H -7.887 -36.841 8.819 1.00 . A A . 61 GLU HB2 1 1
3 3787 1 1 57 GLU HB3 H -8.585 -38.447 8.964 1.00 . A A . 61 GLU HB3 1 1
3 3788 1 1 57 GLU HG2 H -10.785 -37.601 8.970 1.00 . A A . 61 GLU HG2 1 1
3 3789 1 1 57 GLU HG3 H -10.227 -35.948 9.217 1.00 . A A . 61 GLU HG3 1 1
3 3790 1 1 57 GLU N N -9.682 -38.012 11.427 1.00 . A A . 61 GLU N 1 1
3 3791 1 1 57 GLU O O -7.450 -35.225 11.095 1.00 . A A . 61 GLU O 1 1
3 3792 1 1 57 GLU OE1 O -9.378 -35.680 6.786 1.00 . A A . 61 GLU OE1 1 1
3 3793 1 1 57 GLU OE2 O -10.586 -37.494 6.507 1.00 . A A . 61 GLU OE2 1 1
3 3794 1 1 58 ILE C C -9.886 -33.907 13.709 1.00 . A A . 62 ILE C 1 1
3 3795 1 1 58 ILE CA C -9.663 -33.979 12.202 1.00 . A A . 62 ILE CA 1 1
3 3796 1 1 58 ILE CB C -10.787 -33.202 11.490 1.00 . A A . 62 ILE CB 1 1
3 3797 1 1 58 ILE CD1 C -12.778 -33.028 13.068 1.00 . A A . 62 ILE CD1 1 1
3 3798 1 1 58 ILE CG1 C -12.155 -33.755 11.896 1.00 . A A . 62 ILE CG1 1 1
3 3799 1 1 58 ILE CG2 C -10.607 -33.272 9.982 1.00 . A A . 62 ILE CG2 1 1
3 3800 1 1 58 ILE H H -10.396 -35.928 11.823 1.00 . A A . 62 ILE H 1 1
3 3801 1 1 58 ILE HA H -8.720 -33.506 11.965 1.00 . A A . 62 ILE HA 1 1
3 3802 1 1 58 ILE HB H -10.722 -32.166 11.789 1.00 . A A . 62 ILE HB 1 1
3 3803 1 1 58 ILE HD11 H -12.211 -32.134 13.279 1.00 . A A . 62 ILE HD11 1 1
3 3804 1 1 58 ILE HD12 H -13.796 -32.763 12.827 1.00 . A A . 62 ILE HD12 1 1
3 3805 1 1 58 ILE HD13 H -12.768 -33.673 13.936 1.00 . A A . 62 ILE HD13 1 1
3 3806 1 1 58 ILE HG12 H -12.831 -33.674 11.059 1.00 . A A . 62 ILE HG12 1 1
3 3807 1 1 58 ILE HG13 H -12.048 -34.795 12.169 1.00 . A A . 62 ILE HG13 1 1
3 3808 1 1 58 ILE HG21 H -9.558 -33.382 9.749 1.00 . A A . 62 ILE HG21 1 1
3 3809 1 1 58 ILE HG22 H -11.150 -34.121 9.594 1.00 . A A . 62 ILE HG22 1 1
3 3810 1 1 58 ILE HG23 H -10.984 -32.366 9.531 1.00 . A A . 62 ILE HG23 1 1
3 3811 1 1 58 ILE N N -9.600 -35.361 11.745 1.00 . A A . 62 ILE N 1 1
3 3812 1 1 58 ILE O O -10.238 -34.903 14.341 1.00 . A A . 62 ILE O 1 1
3 3813 1 1 59 GLN C C -10.193 -31.066 16.017 1.00 . A A . 63 GLN C 1 1
3 3814 1 1 59 GLN CA C -9.859 -32.522 15.710 1.00 . A A . 63 GLN CA 1 1
3 3815 1 1 59 GLN CB C -8.599 -32.941 16.466 1.00 . A A . 63 GLN CB 1 1
3 3816 1 1 59 GLN CD C -7.559 -34.809 17.814 1.00 . A A . 63 GLN CD 1 1
3 3817 1 1 59 GLN CG C -8.477 -34.443 16.664 1.00 . A A . 63 GLN CG 1 1
3 3818 1 1 59 GLN H H -9.400 -31.968 13.719 1.00 . A A . 63 GLN H 1 1
3 3819 1 1 59 GLN HA H -10.683 -33.142 16.030 1.00 . A A . 63 GLN HA 1 1
3 3820 1 1 59 GLN HB2 H -7.734 -32.600 15.917 1.00 . A A . 63 GLN HB2 1 1
3 3821 1 1 59 GLN HB3 H -8.604 -32.471 17.439 1.00 . A A . 63 GLN HB3 1 1
3 3822 1 1 59 GLN HE21 H -5.968 -34.283 16.742 1.00 . A A . 63 GLN HE21 1 1
3 3823 1 1 59 GLN HE22 H -5.642 -34.862 18.337 1.00 . A A . 63 GLN HE22 1 1
3 3824 1 1 59 GLN HG2 H -9.458 -34.847 16.865 1.00 . A A . 63 GLN HG2 1 1
3 3825 1 1 59 GLN HG3 H -8.087 -34.882 15.757 1.00 . A A . 63 GLN HG3 1 1
3 3826 1 1 59 GLN N N -9.680 -32.724 14.276 1.00 . A A . 63 GLN N 1 1
3 3827 1 1 59 GLN NE2 N -6.257 -34.634 17.611 1.00 . A A . 63 GLN NE2 1 1
3 3828 1 1 59 GLN O O -9.987 -30.182 15.186 1.00 . A A . 63 GLN O 1 1
3 3829 1 1 59 GLN OE1 O -8.013 -35.242 18.872 1.00 . A A . 63 GLN OE1 1 1
3 3830 1 1 60 VAL C C -9.904 -28.510 17.446 1.00 . A A . 64 VAL C 1 1
3 3831 1 1 60 VAL CA C -11.070 -29.474 17.636 1.00 . A A . 64 VAL CA 1 1
3 3832 1 1 60 VAL CB C -11.513 -29.443 19.111 1.00 . A A . 64 VAL CB 1 1
3 3833 1 1 60 VAL CG1 C -10.480 -30.128 19.994 1.00 . A A . 64 VAL CG1 1 1
3 3834 1 1 60 VAL CG2 C -11.751 -28.011 19.565 1.00 . A A . 64 VAL CG2 1 1
3 3835 1 1 60 VAL H H -10.850 -31.570 17.837 1.00 . A A . 64 VAL H 1 1
3 3836 1 1 60 VAL HA H -11.899 -29.146 17.026 1.00 . A A . 64 VAL HA 1 1
3 3837 1 1 60 VAL HB H -12.444 -29.985 19.198 1.00 . A A . 64 VAL HB 1 1
3 3838 1 1 60 VAL HG11 H -9.546 -29.588 19.937 1.00 . A A . 64 VAL HG11 1 1
3 3839 1 1 60 VAL HG12 H -10.830 -30.138 21.015 1.00 . A A . 64 VAL HG12 1 1
3 3840 1 1 60 VAL HG13 H -10.331 -31.141 19.652 1.00 . A A . 64 VAL HG13 1 1
3 3841 1 1 60 VAL HG21 H -10.824 -27.459 19.511 1.00 . A A . 64 VAL HG21 1 1
3 3842 1 1 60 VAL HG22 H -12.485 -27.546 18.923 1.00 . A A . 64 VAL HG22 1 1
3 3843 1 1 60 VAL HG23 H -12.111 -28.011 20.583 1.00 . A A . 64 VAL HG23 1 1
3 3844 1 1 60 VAL N N -10.709 -30.823 17.217 1.00 . A A . 64 VAL N 1 1
3 3845 1 1 60 VAL O O -8.802 -28.748 17.938 1.00 . A A . 64 VAL O 1 1
3 3846 1 1 61 GLY C C -8.754 -26.324 15.022 1.00 . A A . 65 GLY C 1 1
3 3847 1 1 61 GLY CA C -9.119 -26.433 16.489 1.00 . A A . 65 GLY CA 1 1
3 3848 1 1 61 GLY H H -11.055 -27.281 16.364 1.00 . A A . 65 GLY H 1 1
3 3849 1 1 61 GLY HA2 H -9.464 -25.471 16.835 1.00 . A A . 65 GLY HA2 1 1
3 3850 1 1 61 GLY HA3 H -8.238 -26.711 17.048 1.00 . A A . 65 GLY HA3 1 1
3 3851 1 1 61 GLY N N -10.157 -27.418 16.730 1.00 . A A . 65 GLY N 1 1
3 3852 1 1 61 GLY O O -8.125 -25.352 14.603 1.00 . A A . 65 GLY O 1 1
3 3853 1 1 62 ASP C C -10.099 -26.992 12.001 1.00 . A A . 66 ASP C 1 1
3 3854 1 1 62 ASP CA C -8.854 -27.337 12.811 1.00 . A A . 66 ASP CA 1 1
3 3855 1 1 62 ASP CB C -8.320 -28.707 12.391 1.00 . A A . 66 ASP CB 1 1
3 3856 1 1 62 ASP CG C -6.807 -28.732 12.289 1.00 . A A . 66 ASP CG 1 1
3 3857 1 1 62 ASP H H -9.644 -28.071 14.633 1.00 . A A . 66 ASP H 1 1
3 3858 1 1 62 ASP HA H -8.097 -26.591 12.620 1.00 . A A . 66 ASP HA 1 1
3 3859 1 1 62 ASP HB2 H -8.625 -29.445 13.118 1.00 . A A . 66 ASP HB2 1 1
3 3860 1 1 62 ASP HB3 H -8.733 -28.966 11.427 1.00 . A A . 66 ASP HB3 1 1
3 3861 1 1 62 ASP N N -9.146 -27.324 14.241 1.00 . A A . 66 ASP N 1 1
3 3862 1 1 62 ASP O O -11.212 -27.375 12.361 1.00 . A A . 66 ASP O 1 1
3 3863 1 1 62 ASP OD1 O -6.143 -28.164 13.181 1.00 . A A . 66 ASP OD1 1 1
3 3864 1 1 62 ASP OD2 O -6.289 -29.320 11.318 1.00 . A A . 66 ASP OD2 1 1
3 3865 1 1 63 GLU C C -11.487 -27.042 9.193 1.00 . A A . 67 GLU C 1 1
3 3866 1 1 63 GLU CA C -11.011 -25.868 10.043 1.00 . A A . 67 GLU CA 1 1
3 3867 1 1 63 GLU CB C -10.592 -24.706 9.140 1.00 . A A . 67 GLU CB 1 1
3 3868 1 1 63 GLU CD C -9.134 -22.670 9.470 1.00 . A A . 67 GLU CD 1 1
3 3869 1 1 63 GLU CG C -10.400 -23.396 9.884 1.00 . A A . 67 GLU CG 1 1
3 3870 1 1 63 GLU H H -8.992 -25.992 10.669 1.00 . A A . 67 GLU H 1 1
3 3871 1 1 63 GLU HA H -11.823 -25.545 10.677 1.00 . A A . 67 GLU HA 1 1
3 3872 1 1 63 GLU HB2 H -9.663 -24.961 8.654 1.00 . A A . 67 GLU HB2 1 1
3 3873 1 1 63 GLU HB3 H -11.354 -24.560 8.387 1.00 . A A . 67 GLU HB3 1 1
3 3874 1 1 63 GLU HG2 H -11.245 -22.756 9.683 1.00 . A A . 67 GLU HG2 1 1
3 3875 1 1 63 GLU HG3 H -10.349 -23.602 10.944 1.00 . A A . 67 GLU HG3 1 1
3 3876 1 1 63 GLU N N -9.903 -26.266 10.904 1.00 . A A . 67 GLU N 1 1
3 3877 1 1 63 GLU O O -10.703 -27.662 8.474 1.00 . A A . 67 GLU O 1 1
3 3878 1 1 63 GLU OE1 O -8.707 -22.840 8.309 1.00 . A A . 67 GLU OE1 1 1
3 3879 1 1 63 GLU OE2 O -8.571 -21.934 10.307 1.00 . A A . 67 GLU OE2 1 1
3 3880 1 1 64 VAL C C -14.538 -27.961 7.673 1.00 . A A . 68 VAL C 1 1
3 3881 1 1 64 VAL CA C -13.362 -28.441 8.518 1.00 . A A . 68 VAL CA 1 1
3 3882 1 1 64 VAL CB C -13.839 -29.575 9.445 1.00 . A A . 68 VAL CB 1 1
3 3883 1 1 64 VAL CG1 C -12.661 -30.197 10.177 1.00 . A A . 68 VAL CG1 1 1
3 3884 1 1 64 VAL CG2 C -14.876 -29.057 10.429 1.00 . A A . 68 VAL CG2 1 1
3 3885 1 1 64 VAL H H -13.355 -26.812 9.870 1.00 . A A . 68 VAL H 1 1
3 3886 1 1 64 VAL HA H -12.599 -28.836 7.864 1.00 . A A . 68 VAL HA 1 1
3 3887 1 1 64 VAL HB H -14.300 -30.339 8.837 1.00 . A A . 68 VAL HB 1 1
3 3888 1 1 64 VAL HG11 H -11.915 -30.509 9.461 1.00 . A A . 68 VAL HG11 1 1
3 3889 1 1 64 VAL HG12 H -12.232 -29.471 10.852 1.00 . A A . 68 VAL HG12 1 1
3 3890 1 1 64 VAL HG13 H -12.999 -31.055 10.740 1.00 . A A . 68 VAL HG13 1 1
3 3891 1 1 64 VAL HG21 H -14.379 -28.542 11.237 1.00 . A A . 68 VAL HG21 1 1
3 3892 1 1 64 VAL HG22 H -15.545 -28.375 9.924 1.00 . A A . 68 VAL HG22 1 1
3 3893 1 1 64 VAL HG23 H -15.444 -29.887 10.825 1.00 . A A . 68 VAL HG23 1 1
3 3894 1 1 64 VAL N N -12.780 -27.342 9.280 1.00 . A A . 68 VAL N 1 1
3 3895 1 1 64 VAL O O -15.005 -26.833 7.826 1.00 . A A . 68 VAL O 1 1
3 3896 1 1 65 ASP C C -17.431 -29.090 6.449 1.00 . A A . 69 ASP C 1 1
3 3897 1 1 65 ASP CA C -16.134 -28.492 5.914 1.00 . A A . 69 ASP CA 1 1
3 3898 1 1 65 ASP CB C -15.874 -28.995 4.493 1.00 . A A . 69 ASP CB 1 1
3 3899 1 1 65 ASP CG C -15.821 -30.508 4.416 1.00 . A A . 69 ASP CG 1 1
3 3900 1 1 65 ASP H H -14.596 -29.711 6.709 1.00 . A A . 69 ASP H 1 1
3 3901 1 1 65 ASP HA H -16.229 -27.417 5.894 1.00 . A A . 69 ASP HA 1 1
3 3902 1 1 65 ASP HB2 H -16.665 -28.648 3.845 1.00 . A A . 69 ASP HB2 1 1
3 3903 1 1 65 ASP HB3 H -14.930 -28.601 4.146 1.00 . A A . 69 ASP HB3 1 1
3 3904 1 1 65 ASP N N -15.010 -28.827 6.783 1.00 . A A . 69 ASP N 1 1
3 3905 1 1 65 ASP O O -17.516 -30.292 6.703 1.00 . A A . 69 ASP O 1 1
3 3906 1 1 65 ASP OD1 O -15.079 -31.118 5.214 1.00 . A A . 69 ASP OD1 1 1
3 3907 1 1 65 ASP OD2 O -16.522 -31.083 3.557 1.00 . A A . 69 ASP OD2 1 1
3 3908 1 1 66 VAL C C -20.800 -28.627 6.036 1.00 . A A . 70 VAL C 1 1
3 3909 1 1 66 VAL CA C -19.734 -28.686 7.125 1.00 . A A . 70 VAL CA 1 1
3 3910 1 1 66 VAL CB C -20.193 -27.832 8.322 1.00 . A A . 70 VAL CB 1 1
3 3911 1 1 66 VAL CG1 C -21.557 -28.291 8.815 1.00 . A A . 70 VAL CG1 1 1
3 3912 1 1 66 VAL CG2 C -19.166 -27.890 9.442 1.00 . A A . 70 VAL CG2 1 1
3 3913 1 1 66 VAL H H -18.313 -27.296 6.400 1.00 . A A . 70 VAL H 1 1
3 3914 1 1 66 VAL HA H -19.630 -29.708 7.458 1.00 . A A . 70 VAL HA 1 1
3 3915 1 1 66 VAL HB H -20.279 -26.806 7.995 1.00 . A A . 70 VAL HB 1 1
3 3916 1 1 66 VAL HG11 H -21.783 -27.805 9.754 1.00 . A A . 70 VAL HG11 1 1
3 3917 1 1 66 VAL HG12 H -22.310 -28.032 8.084 1.00 . A A . 70 VAL HG12 1 1
3 3918 1 1 66 VAL HG13 H -21.547 -29.361 8.958 1.00 . A A . 70 VAL HG13 1 1
3 3919 1 1 66 VAL HG21 H -18.617 -28.818 9.379 1.00 . A A . 70 VAL HG21 1 1
3 3920 1 1 66 VAL HG22 H -18.480 -27.060 9.346 1.00 . A A . 70 VAL HG22 1 1
3 3921 1 1 66 VAL HG23 H -19.668 -27.832 10.396 1.00 . A A . 70 VAL HG23 1 1
3 3922 1 1 66 VAL N N -18.441 -28.242 6.620 1.00 . A A . 70 VAL N 1 1
3 3923 1 1 66 VAL O O -20.891 -27.649 5.296 1.00 . A A . 70 VAL O 1 1
3 3924 1 1 67 ALA C C -23.937 -29.083 5.454 1.00 . A A . 71 ALA C 1 1
3 3925 1 1 67 ALA CA C -22.663 -29.750 4.946 1.00 . A A . 71 ALA CA 1 1
3 3926 1 1 67 ALA CB C -22.938 -31.198 4.565 1.00 . A A . 71 ALA CB 1 1
3 3927 1 1 67 ALA H H -21.479 -30.432 6.562 1.00 . A A . 71 ALA H 1 1
3 3928 1 1 67 ALA HA H -22.324 -29.229 4.062 1.00 . A A . 71 ALA HA 1 1
3 3929 1 1 67 ALA HB1 H -23.979 -31.424 4.743 1.00 . A A . 71 ALA HB1 1 1
3 3930 1 1 67 ALA HB2 H -22.711 -31.344 3.519 1.00 . A A . 71 ALA HB2 1 1
3 3931 1 1 67 ALA HB3 H -22.319 -31.851 5.162 1.00 . A A . 71 ALA HB3 1 1
3 3932 1 1 67 ALA N N -21.602 -29.682 5.944 1.00 . A A . 71 ALA N 1 1
3 3933 1 1 67 ALA O O -24.623 -29.617 6.327 1.00 . A A . 71 ALA O 1 1
3 3934 1 1 68 LEU C C -26.706 -27.952 4.946 1.00 . A A . 72 LEU C 1 1
3 3935 1 1 68 LEU CA C -25.441 -27.177 5.299 1.00 . A A . 72 LEU CA 1 1
3 3936 1 1 68 LEU CB C -25.465 -25.806 4.620 1.00 . A A . 72 LEU CB 1 1
3 3937 1 1 68 LEU CD1 C -25.451 -23.350 5.123 1.00 . A A . 72 LEU CD1 1 1
3 3938 1 1 68 LEU CD2 C -27.616 -24.600 5.073 1.00 . A A . 72 LEU CD2 1 1
3 3939 1 1 68 LEU CG C -26.133 -24.678 5.408 1.00 . A A . 72 LEU CG 1 1
3 3940 1 1 68 LEU H H -23.664 -27.543 4.211 1.00 . A A . 72 LEU H 1 1
3 3941 1 1 68 LEU HA H -25.405 -27.039 6.369 1.00 . A A . 72 LEU HA 1 1
3 3942 1 1 68 LEU HB2 H -24.443 -25.513 4.430 1.00 . A A . 72 LEU HB2 1 1
3 3943 1 1 68 LEU HB3 H -25.988 -25.910 3.681 1.00 . A A . 72 LEU HB3 1 1
3 3944 1 1 68 LEU HD11 H -24.579 -23.250 5.753 1.00 . A A . 72 LEU HD11 1 1
3 3945 1 1 68 LEU HD12 H -26.136 -22.541 5.328 1.00 . A A . 72 LEU HD12 1 1
3 3946 1 1 68 LEU HD13 H -25.151 -23.314 4.086 1.00 . A A . 72 LEU HD13 1 1
3 3947 1 1 68 LEU HD21 H -27.853 -23.608 4.717 1.00 . A A . 72 LEU HD21 1 1
3 3948 1 1 68 LEU HD22 H -28.197 -24.813 5.958 1.00 . A A . 72 LEU HD22 1 1
3 3949 1 1 68 LEU HD23 H -27.849 -25.323 4.305 1.00 . A A . 72 LEU HD23 1 1
3 3950 1 1 68 LEU HG H -26.039 -24.881 6.465 1.00 . A A . 72 LEU HG 1 1
3 3951 1 1 68 LEU N N -24.249 -27.916 4.901 1.00 . A A . 72 LEU N 1 1
3 3952 1 1 68 LEU O O -27.784 -27.673 5.472 1.00 . A A . 72 LEU O 1 1
3 3953 1 1 69 ASP C C -28.422 -30.333 4.842 1.00 . A A . 73 ASP C 1 1
3 3954 1 1 69 ASP CA C -27.698 -29.746 3.635 1.00 . A A . 73 ASP CA 1 1
3 3955 1 1 69 ASP CB C -27.225 -30.870 2.712 1.00 . A A . 73 ASP CB 1 1
3 3956 1 1 69 ASP CG C -28.314 -31.339 1.765 1.00 . A A . 73 ASP CG 1 1
3 3957 1 1 69 ASP H H -25.682 -29.101 3.671 1.00 . A A . 73 ASP H 1 1
3 3958 1 1 69 ASP HA H -28.383 -29.112 3.092 1.00 . A A . 73 ASP HA 1 1
3 3959 1 1 69 ASP HB2 H -26.390 -30.519 2.124 1.00 . A A . 73 ASP HB2 1 1
3 3960 1 1 69 ASP HB3 H -26.910 -31.711 3.312 1.00 . A A . 73 ASP HB3 1 1
3 3961 1 1 69 ASP N N -26.567 -28.927 4.056 1.00 . A A . 73 ASP N 1 1
3 3962 1 1 69 ASP O O -27.916 -30.291 5.962 1.00 . A A . 73 ASP O 1 1
3 3963 1 1 69 ASP OD1 O -29.257 -30.560 1.515 1.00 . A A . 73 ASP OD1 1 1
3 3964 1 1 69 ASP OD2 O -28.221 -32.483 1.274 1.00 . A A . 73 ASP OD2 1 1
3 3965 1 1 70 ALA C C -30.300 -32.995 5.651 1.00 . A A . 74 ALA C 1 1
3 3966 1 1 70 ALA CA C -30.405 -31.474 5.672 1.00 . A A . 74 ALA CA 1 1
3 3967 1 1 70 ALA CB C -31.860 -31.042 5.552 1.00 . A A . 74 ALA CB 1 1
3 3968 1 1 70 ALA H H -29.962 -30.880 3.690 1.00 . A A . 74 ALA H 1 1
3 3969 1 1 70 ALA HA H -30.024 -31.109 6.615 1.00 . A A . 74 ALA HA 1 1
3 3970 1 1 70 ALA HB1 H -32.160 -30.538 6.459 1.00 . A A . 74 ALA HB1 1 1
3 3971 1 1 70 ALA HB2 H -31.968 -30.370 4.713 1.00 . A A . 74 ALA HB2 1 1
3 3972 1 1 70 ALA HB3 H -32.481 -31.911 5.400 1.00 . A A . 74 ALA HB3 1 1
3 3973 1 1 70 ALA N N -29.612 -30.878 4.604 1.00 . A A . 74 ALA N 1 1
3 3974 1 1 70 ALA O O -30.533 -33.629 4.622 1.00 . A A . 74 ALA O 1 1
3 3975 1 1 71 VAL C C -31.058 -35.645 7.520 1.00 . A A . 75 VAL C 1 1
3 3976 1 1 71 VAL CA C -29.810 -35.022 6.906 1.00 . A A . 75 VAL CA 1 1
3 3977 1 1 71 VAL CB C -28.585 -35.406 7.758 1.00 . A A . 75 VAL CB 1 1
3 3978 1 1 71 VAL CG1 C -27.300 -34.960 7.079 1.00 . A A . 75 VAL CG1 1 1
3 3979 1 1 71 VAL CG2 C -28.697 -34.806 9.152 1.00 . A A . 75 VAL CG2 1 1
3 3980 1 1 71 VAL H H -29.773 -33.016 7.579 1.00 . A A . 75 VAL H 1 1
3 3981 1 1 71 VAL HA H -29.671 -35.423 5.913 1.00 . A A . 75 VAL HA 1 1
3 3982 1 1 71 VAL HB H -28.562 -36.481 7.853 1.00 . A A . 75 VAL HB 1 1
3 3983 1 1 71 VAL HG11 H -26.479 -35.039 7.775 1.00 . A A . 75 VAL HG11 1 1
3 3984 1 1 71 VAL HG12 H -27.109 -35.589 6.221 1.00 . A A . 75 VAL HG12 1 1
3 3985 1 1 71 VAL HG13 H -27.401 -33.934 6.756 1.00 . A A . 75 VAL HG13 1 1
3 3986 1 1 71 VAL HG21 H -27.897 -35.183 9.771 1.00 . A A . 75 VAL HG21 1 1
3 3987 1 1 71 VAL HG22 H -28.626 -33.730 9.087 1.00 . A A . 75 VAL HG22 1 1
3 3988 1 1 71 VAL HG23 H -29.648 -35.078 9.587 1.00 . A A . 75 VAL HG23 1 1
3 3989 1 1 71 VAL N N -29.946 -33.575 6.793 1.00 . A A . 75 VAL N 1 1
3 3990 1 1 71 VAL O O -32.035 -34.952 7.801 1.00 . A A . 75 VAL O 1 1
3 3991 1 1 72 GLU C C -32.522 -37.091 9.665 1.00 . A A . 76 GLU C 1 1
3 3992 1 1 72 GLU CA C -32.148 -37.675 8.305 1.00 . A A . 76 GLU CA 1 1
3 3993 1 1 72 GLU CB C -31.817 -39.162 8.451 1.00 . A A . 76 GLU CB 1 1
3 3994 1 1 72 GLU CD C -29.948 -40.770 9.001 1.00 . A A . 76 GLU CD 1 1
3 3995 1 1 72 GLU CG C -30.593 -39.432 9.309 1.00 . A A . 76 GLU CG 1 1
3 3996 1 1 72 GLU H H -30.211 -37.456 7.479 1.00 . A A . 76 GLU H 1 1
3 3997 1 1 72 GLU HA H -32.989 -37.566 7.637 1.00 . A A . 76 GLU HA 1 1
3 3998 1 1 72 GLU HB2 H -32.662 -39.665 8.897 1.00 . A A . 76 GLU HB2 1 1
3 3999 1 1 72 GLU HB3 H -31.641 -39.576 7.469 1.00 . A A . 76 GLU HB3 1 1
3 4000 1 1 72 GLU HG2 H -29.867 -38.651 9.134 1.00 . A A . 76 GLU HG2 1 1
3 4001 1 1 72 GLU HG3 H -30.887 -39.421 10.347 1.00 . A A . 76 GLU HG3 1 1
3 4002 1 1 72 GLU N N -31.019 -36.958 7.725 1.00 . A A . 76 GLU N 1 1
3 4003 1 1 72 GLU O O -31.756 -36.331 10.257 1.00 . A A . 76 GLU O 1 1
3 4004 1 1 72 GLU OE1 O -30.678 -41.781 8.947 1.00 . A A . 76 GLU OE1 1 1
3 4005 1 1 72 GLU OE2 O -28.714 -40.805 8.816 1.00 . A A . 76 GLU OE2 1 1
3 4006 1 1 73 ASP C C -34.739 -38.107 12.282 1.00 . A A . 77 ASP C 1 1
3 4007 1 1 73 ASP CA C -34.181 -36.963 11.440 1.00 . A A . 77 ASP CA 1 1
3 4008 1 1 73 ASP CB C -35.253 -35.892 11.240 1.00 . A A . 77 ASP CB 1 1
3 4009 1 1 73 ASP CG C -36.266 -36.278 10.179 1.00 . A A . 77 ASP CG 1 1
3 4010 1 1 73 ASP H H -34.270 -38.060 9.631 1.00 . A A . 77 ASP H 1 1
3 4011 1 1 73 ASP HA H -33.343 -36.528 11.961 1.00 . A A . 77 ASP HA 1 1
3 4012 1 1 73 ASP HB2 H -35.778 -35.738 12.172 1.00 . A A . 77 ASP HB2 1 1
3 4013 1 1 73 ASP HB3 H -34.779 -34.969 10.942 1.00 . A A . 77 ASP HB3 1 1
3 4014 1 1 73 ASP N N -33.704 -37.451 10.151 1.00 . A A . 77 ASP N 1 1
3 4015 1 1 73 ASP O O -34.860 -39.237 11.808 1.00 . A A . 77 ASP O 1 1
3 4016 1 1 73 ASP OD1 O -37.232 -36.994 10.513 1.00 . A A . 77 ASP OD1 1 1
3 4017 1 1 73 ASP OD2 O -36.092 -35.863 9.013 1.00 . A A . 77 ASP OD2 1 1
3 4018 1 1 74 GLY C C -37.074 -38.578 14.758 1.00 . A A . 78 GLY C 1 1
3 4019 1 1 74 GLY CA C -35.616 -38.821 14.418 1.00 . A A . 78 GLY CA 1 1
3 4020 1 1 74 GLY H H -34.958 -36.889 13.854 1.00 . A A . 78 GLY H 1 1
3 4021 1 1 74 GLY HA2 H -35.524 -39.786 13.943 1.00 . A A . 78 GLY HA2 1 1
3 4022 1 1 74 GLY HA3 H -35.041 -38.825 15.333 1.00 . A A . 78 GLY HA3 1 1
3 4023 1 1 74 GLY N N -35.077 -37.807 13.531 1.00 . A A . 78 GLY N 1 1
3 4024 1 1 74 GLY O O -37.397 -37.666 15.519 1.00 . A A . 78 GLY O 1 1
3 4025 1 1 75 PHE C C -40.102 -40.592 14.217 1.00 . A A . 79 PHE C 1 1
3 4026 1 1 75 PHE CA C -39.387 -39.263 14.437 1.00 . A A . 79 PHE CA 1 1
3 4027 1 1 75 PHE CB C -39.985 -38.191 13.524 1.00 . A A . 79 PHE CB 1 1
3 4028 1 1 75 PHE CD1 C -40.395 -36.382 15.214 1.00 . A A . 79 PHE CD1 1 1
3 4029 1 1 75 PHE CD2 C -39.010 -35.887 13.336 1.00 . A A . 79 PHE CD2 1 1
3 4030 1 1 75 PHE CE1 C -40.219 -35.094 15.684 1.00 . A A . 79 PHE CE1 1 1
3 4031 1 1 75 PHE CE2 C -38.830 -34.598 13.802 1.00 . A A . 79 PHE CE2 1 1
3 4032 1 1 75 PHE CG C -39.793 -36.791 14.035 1.00 . A A . 79 PHE CG 1 1
3 4033 1 1 75 PHE CZ C -39.435 -34.202 14.979 1.00 . A A . 79 PHE CZ 1 1
3 4034 1 1 75 PHE H H -37.636 -40.103 13.595 1.00 . A A . 79 PHE H 1 1
3 4035 1 1 75 PHE HA H -39.520 -38.962 15.465 1.00 . A A . 79 PHE HA 1 1
3 4036 1 1 75 PHE HB2 H -39.520 -38.256 12.552 1.00 . A A . 79 PHE HB2 1 1
3 4037 1 1 75 PHE HB3 H -41.046 -38.366 13.423 1.00 . A A . 79 PHE HB3 1 1
3 4038 1 1 75 PHE HD1 H -41.006 -37.078 15.767 1.00 . A A . 79 PHE HD1 1 1
3 4039 1 1 75 PHE HD2 H -38.536 -36.197 12.415 1.00 . A A . 79 PHE HD2 1 1
3 4040 1 1 75 PHE HE1 H -40.692 -34.787 16.605 1.00 . A A . 79 PHE HE1 1 1
3 4041 1 1 75 PHE HE2 H -38.217 -33.904 13.248 1.00 . A A . 79 PHE HE2 1 1
3 4042 1 1 75 PHE HZ H -39.298 -33.196 15.345 1.00 . A A . 79 PHE HZ 1 1
3 4043 1 1 75 PHE N N -37.956 -39.394 14.193 1.00 . A A . 79 PHE N 1 1
3 4044 1 1 75 PHE O O -39.960 -41.219 13.168 1.00 . A A . 79 PHE O 1 1
3 4045 1 1 76 GLY C C -42.736 -42.364 16.106 1.00 . A A . 80 GLY C 1 1
3 4046 1 1 76 GLY CA C -41.595 -42.270 15.112 1.00 . A A . 80 GLY CA 1 1
3 4047 1 1 76 GLY H H -40.945 -40.476 16.029 1.00 . A A . 80 GLY H 1 1
3 4048 1 1 76 GLY HA2 H -41.993 -42.362 14.113 1.00 . A A . 80 GLY HA2 1 1
3 4049 1 1 76 GLY HA3 H -40.909 -43.086 15.291 1.00 . A A . 80 GLY HA3 1 1
3 4050 1 1 76 GLY N N -40.869 -41.018 15.215 1.00 . A A . 80 GLY N 1 1
3 4051 1 1 76 GLY O O -43.778 -41.735 15.924 1.00 . A A . 80 GLY O 1 1
3 4052 1 1 77 GLU C C -43.679 -42.080 19.052 1.00 . A A . 81 GLU C 1 1
3 4053 1 1 77 GLU CA C -43.562 -43.327 18.182 1.00 . A A . 81 GLU CA 1 1
3 4054 1 1 77 GLU CB C -43.239 -44.542 19.055 1.00 . A A . 81 GLU CB 1 1
3 4055 1 1 77 GLU CD C -41.862 -45.372 21.003 1.00 . A A . 81 GLU CD 1 1
3 4056 1 1 77 GLU CG C -41.948 -44.399 19.843 1.00 . A A . 81 GLU CG 1 1
3 4057 1 1 77 GLU H H -41.686 -43.628 17.246 1.00 . A A . 81 GLU H 1 1
3 4058 1 1 77 GLU HA H -44.505 -43.494 17.684 1.00 . A A . 81 GLU HA 1 1
3 4059 1 1 77 GLU HB2 H -44.049 -44.695 19.753 1.00 . A A . 81 GLU HB2 1 1
3 4060 1 1 77 GLU HB3 H -43.154 -45.413 18.421 1.00 . A A . 81 GLU HB3 1 1
3 4061 1 1 77 GLU HG2 H -41.114 -44.578 19.181 1.00 . A A . 81 GLU HG2 1 1
3 4062 1 1 77 GLU HG3 H -41.888 -43.392 20.231 1.00 . A A . 81 GLU HG3 1 1
3 4063 1 1 77 GLU N N -42.539 -43.153 17.157 1.00 . A A . 81 GLU N 1 1
3 4064 1 1 77 GLU O O -42.998 -41.080 18.821 1.00 . A A . 81 GLU O 1 1
3 4065 1 1 77 GLU OE1 O -42.643 -45.218 21.966 1.00 . A A . 81 GLU OE1 1 1
3 4066 1 1 77 GLU OE2 O -41.014 -46.287 20.948 1.00 . A A . 81 GLU OE2 1 1
3 4067 1 1 78 THR C C -44.996 -41.499 22.386 1.00 . A A . 82 THR C 1 1
3 4068 1 1 78 THR CA C -44.760 -41.020 20.958 1.00 . A A . 82 THR CA 1 1
3 4069 1 1 78 THR CB C -45.956 -40.157 20.514 1.00 . A A . 82 THR CB 1 1
3 4070 1 1 78 THR CG2 C -45.640 -39.416 19.224 1.00 . A A . 82 THR CG2 1 1
3 4071 1 1 78 THR H H -45.065 -42.967 20.188 1.00 . A A . 82 THR H 1 1
3 4072 1 1 78 THR HA H -43.871 -40.405 20.938 1.00 . A A . 82 THR HA 1 1
3 4073 1 1 78 THR HB H -46.163 -39.431 21.287 1.00 . A A . 82 THR HB 1 1
3 4074 1 1 78 THR HG1 H -47.904 -40.464 20.488 1.00 . A A . 82 THR HG1 1 1
3 4075 1 1 78 THR HG21 H -46.105 -38.442 19.244 1.00 . A A . 82 THR HG21 1 1
3 4076 1 1 78 THR HG22 H -46.018 -39.979 18.383 1.00 . A A . 82 THR HG22 1 1
3 4077 1 1 78 THR HG23 H -44.570 -39.301 19.128 1.00 . A A . 82 THR HG23 1 1
3 4078 1 1 78 THR N N -44.551 -42.143 20.055 1.00 . A A . 82 THR N 1 1
3 4079 1 1 78 THR O O -45.560 -42.572 22.607 1.00 . A A . 82 THR O 1 1
3 4080 1 1 78 THR OG1 O -47.112 -40.981 20.326 1.00 . A A . 82 THR OG1 1 1
3 4081 1 1 79 LEU C C -46.187 -40.908 25.187 1.00 . A A . 83 LEU C 1 1
3 4082 1 1 79 LEU CA C -44.728 -41.041 24.761 1.00 . A A . 83 LEU CA 1 1
3 4083 1 1 79 LEU CB C -43.848 -40.141 25.633 1.00 . A A . 83 LEU CB 1 1
3 4084 1 1 79 LEU CD1 C -42.358 -41.879 26.654 1.00 . A A . 83 LEU CD1 1 1
3 4085 1 1 79 LEU CD2 C -41.723 -40.810 24.483 1.00 . A A . 83 LEU CD2 1 1
3 4086 1 1 79 LEU CG C -42.404 -40.602 25.828 1.00 . A A . 83 LEU CG 1 1
3 4087 1 1 79 LEU H H -44.121 -39.856 23.115 1.00 . A A . 83 LEU H 1 1
3 4088 1 1 79 LEU HA H -44.419 -42.067 24.891 1.00 . A A . 83 LEU HA 1 1
3 4089 1 1 79 LEU HB2 H -43.824 -39.163 25.178 1.00 . A A . 83 LEU HB2 1 1
3 4090 1 1 79 LEU HB3 H -44.310 -40.072 26.607 1.00 . A A . 83 LEU HB3 1 1
3 4091 1 1 79 LEU HD11 H -41.409 -41.945 27.164 1.00 . A A . 83 LEU HD11 1 1
3 4092 1 1 79 LEU HD12 H -42.477 -42.733 26.003 1.00 . A A . 83 LEU HD12 1 1
3 4093 1 1 79 LEU HD13 H -43.158 -41.867 27.380 1.00 . A A . 83 LEU HD13 1 1
3 4094 1 1 79 LEU HD21 H -41.955 -39.982 23.831 1.00 . A A . 83 LEU HD21 1 1
3 4095 1 1 79 LEU HD22 H -42.078 -41.729 24.038 1.00 . A A . 83 LEU HD22 1 1
3 4096 1 1 79 LEU HD23 H -40.655 -40.868 24.626 1.00 . A A . 83 LEU HD23 1 1
3 4097 1 1 79 LEU HG H -41.858 -39.839 26.366 1.00 . A A . 83 LEU HG 1 1
3 4098 1 1 79 LEU N N -44.562 -40.698 23.353 1.00 . A A . 83 LEU N 1 1
3 4099 1 1 79 LEU O O -46.950 -40.142 24.598 1.00 . A A . 83 LEU O 1 1
3 4100 1 1 80 LEU C C -47.975 -41.086 28.146 1.00 . A A . 84 LEU C 1 1
3 4101 1 1 80 LEU CA C -47.937 -41.625 26.720 1.00 . A A . 84 LEU CA 1 1
3 4102 1 1 80 LEU CB C -48.553 -43.024 26.674 1.00 . A A . 84 LEU CB 1 1
3 4103 1 1 80 LEU CD1 C -48.198 -44.229 28.843 1.00 . A A . 84 LEU CD1 1 1
3 4104 1 1 80 LEU CD2 C -47.961 -45.460 26.679 1.00 . A A . 84 LEU CD2 1 1
3 4105 1 1 80 LEU CG C -47.770 -44.127 27.388 1.00 . A A . 84 LEU CG 1 1
3 4106 1 1 80 LEU H H -45.916 -42.251 26.643 1.00 . A A . 84 LEU H 1 1
3 4107 1 1 80 LEU HA H -48.509 -40.968 26.084 1.00 . A A . 84 LEU HA 1 1
3 4108 1 1 80 LEU HB2 H -49.532 -42.969 27.125 1.00 . A A . 84 LEU HB2 1 1
3 4109 1 1 80 LEU HB3 H -48.653 -43.307 25.635 1.00 . A A . 84 LEU HB3 1 1
3 4110 1 1 80 LEU HD11 H -47.666 -43.494 29.428 1.00 . A A . 84 LEU HD11 1 1
3 4111 1 1 80 LEU HD12 H -47.974 -45.217 29.216 1.00 . A A . 84 LEU HD12 1 1
3 4112 1 1 80 LEU HD13 H -49.261 -44.050 28.920 1.00 . A A . 84 LEU HD13 1 1
3 4113 1 1 80 LEU HD21 H -47.847 -45.321 25.614 1.00 . A A . 84 LEU HD21 1 1
3 4114 1 1 80 LEU HD22 H -48.949 -45.842 26.889 1.00 . A A . 84 LEU HD22 1 1
3 4115 1 1 80 LEU HD23 H -47.220 -46.163 27.031 1.00 . A A . 84 LEU HD23 1 1
3 4116 1 1 80 LEU HG H -46.717 -43.883 27.367 1.00 . A A . 84 LEU HG 1 1
3 4117 1 1 80 LEU N N -46.568 -41.660 26.214 1.00 . A A . 84 LEU N 1 1
3 4118 1 1 80 LEU O O -48.883 -41.402 28.916 1.00 . A A . 84 LEU O 1 1
3 4119 1 1 81 SER C C -47.375 -38.235 29.815 1.00 . A A . 85 SER C 1 1
3 4120 1 1 81 SER CA C -46.906 -39.687 29.827 1.00 . A A . 85 SER CA 1 1
3 4121 1 1 81 SER CB C -45.473 -39.769 30.358 1.00 . A A . 85 SER CB 1 1
3 4122 1 1 81 SER H H -46.292 -40.055 27.834 1.00 . A A . 85 SER H 1 1
3 4123 1 1 81 SER HA H -47.555 -40.257 30.477 1.00 . A A . 85 SER HA 1 1
3 4124 1 1 81 SER HB2 H -45.491 -39.768 31.437 1.00 . A A . 85 SER HB2 1 1
3 4125 1 1 81 SER HB3 H -45.014 -40.680 30.005 1.00 . A A . 85 SER HB3 1 1
3 4126 1 1 81 SER HG H -43.904 -38.985 29.486 1.00 . A A . 85 SER HG 1 1
3 4127 1 1 81 SER N N -46.986 -40.270 28.492 1.00 . A A . 85 SER N 1 1
3 4128 1 1 81 SER O O -47.511 -37.624 28.755 1.00 . A A . 85 SER O 1 1
3 4129 1 1 81 SER OG O -44.702 -38.667 29.913 1.00 . A A . 85 SER OG 1 1
3 4130 1 1 82 ARG C C -46.917 -35.389 31.505 1.00 . A A . 86 ARG C 1 1
3 4131 1 1 82 ARG CA C -48.075 -36.310 31.129 1.00 . A A . 86 ARG CA 1 1
3 4132 1 1 82 ARG CB C -49.181 -36.211 32.181 1.00 . A A . 86 ARG CB 1 1
3 4133 1 1 82 ARG CD C -51.474 -36.946 32.903 1.00 . A A . 86 ARG CD 1 1
3 4134 1 1 82 ARG CG C -50.495 -36.838 31.743 1.00 . A A . 86 ARG CG 1 1
3 4135 1 1 82 ARG CZ C -53.522 -38.204 33.420 1.00 . A A . 86 ARG CZ 1 1
3 4136 1 1 82 ARG H H -47.494 -38.228 31.811 1.00 . A A . 86 ARG H 1 1
3 4137 1 1 82 ARG HA H -48.470 -36.001 30.174 1.00 . A A . 86 ARG HA 1 1
3 4138 1 1 82 ARG HB2 H -48.853 -36.708 33.081 1.00 . A A . 86 ARG HB2 1 1
3 4139 1 1 82 ARG HB3 H -49.361 -35.169 32.400 1.00 . A A . 86 ARG HB3 1 1
3 4140 1 1 82 ARG HD2 H -50.988 -37.454 33.721 1.00 . A A . 86 ARG HD2 1 1
3 4141 1 1 82 ARG HD3 H -51.753 -35.950 33.213 1.00 . A A . 86 ARG HD3 1 1
3 4142 1 1 82 ARG HE H -52.869 -37.797 31.580 1.00 . A A . 86 ARG HE 1 1
3 4143 1 1 82 ARG HG2 H -50.936 -36.227 30.971 1.00 . A A . 86 ARG HG2 1 1
3 4144 1 1 82 ARG HG3 H -50.299 -37.827 31.356 1.00 . A A . 86 ARG HG3 1 1
3 4145 1 1 82 ARG HH11 H -52.483 -37.571 35.032 1.00 . A A . 86 ARG HH11 1 1
3 4146 1 1 82 ARG HH12 H -53.928 -38.460 35.384 1.00 . A A . 86 ARG HH12 1 1
3 4147 1 1 82 ARG HH21 H -54.774 -38.967 32.029 1.00 . A A . 86 ARG HH21 1 1
3 4148 1 1 82 ARG HH22 H -55.230 -39.254 33.674 1.00 . A A . 86 ARG HH22 1 1
3 4149 1 1 82 ARG N N -47.620 -37.690 31.002 1.00 . A A . 86 ARG N 1 1
3 4150 1 1 82 ARG NE N -52.679 -37.684 32.534 1.00 . A A . 86 ARG NE 1 1
3 4151 1 1 82 ARG NH1 N -53.292 -38.067 34.718 1.00 . A A . 86 ARG NH1 1 1
3 4152 1 1 82 ARG NH2 N -54.597 -38.863 33.007 1.00 . A A . 86 ARG NH2 1 1
3 4153 1 1 82 ARG O O -46.842 -34.253 31.040 1.00 . A A . 86 ARG O 1 1
3 4154 1 1 83 GLU C C -44.082 -34.580 31.590 1.00 . A A . 87 GLU C 1 1
3 4155 1 1 83 GLU CA C -44.868 -35.109 32.786 1.00 . A A . 87 GLU CA 1 1
3 4156 1 1 83 GLU CB C -43.955 -35.961 33.673 1.00 . A A . 87 GLU CB 1 1
3 4157 1 1 83 GLU CD C -42.626 -38.096 33.902 1.00 . A A . 87 GLU CD 1 1
3 4158 1 1 83 GLU CG C -43.677 -37.344 33.109 1.00 . A A . 87 GLU CG 1 1
3 4159 1 1 83 GLU H H -46.135 -36.802 32.684 1.00 . A A . 87 GLU H 1 1
3 4160 1 1 83 GLU HA H -45.233 -34.272 33.360 1.00 . A A . 87 GLU HA 1 1
3 4161 1 1 83 GLU HB2 H -43.013 -35.447 33.797 1.00 . A A . 87 GLU HB2 1 1
3 4162 1 1 83 GLU HB3 H -44.422 -36.076 34.640 1.00 . A A . 87 GLU HB3 1 1
3 4163 1 1 83 GLU HG2 H -44.592 -37.915 33.122 1.00 . A A . 87 GLU HG2 1 1
3 4164 1 1 83 GLU HG3 H -43.333 -37.241 32.090 1.00 . A A . 87 GLU HG3 1 1
3 4165 1 1 83 GLU N N -46.020 -35.889 32.348 1.00 . A A . 87 GLU N 1 1
3 4166 1 1 83 GLU O O -43.602 -33.446 31.600 1.00 . A A . 87 GLU O 1 1
3 4167 1 1 83 GLU OE1 O -42.892 -38.427 35.076 1.00 . A A . 87 GLU OE1 1 1
3 4168 1 1 83 GLU OE2 O -41.537 -38.353 33.347 1.00 . A A . 87 GLU OE2 1 1
3 4169 1 1 84 LYS C C -43.991 -33.960 28.575 1.00 . A A . 88 LYS C 1 1
3 4170 1 1 84 LYS CA C -43.229 -35.026 29.354 1.00 . A A . 88 LYS CA 1 1
3 4171 1 1 84 LYS CB C -42.991 -36.250 28.467 1.00 . A A . 88 LYS CB 1 1
3 4172 1 1 84 LYS CD C -40.592 -35.921 27.801 1.00 . A A . 88 LYS CD 1 1
3 4173 1 1 84 LYS CE C -39.712 -35.165 26.817 1.00 . A A . 88 LYS CE 1 1
3 4174 1 1 84 LYS CG C -42.031 -35.992 27.319 1.00 . A A . 88 LYS CG 1 1
3 4175 1 1 84 LYS H H -44.359 -36.301 30.611 1.00 . A A . 88 LYS H 1 1
3 4176 1 1 84 LYS HA H -42.274 -34.622 29.656 1.00 . A A . 88 LYS HA 1 1
3 4177 1 1 84 LYS HB2 H -42.588 -37.048 29.074 1.00 . A A . 88 LYS HB2 1 1
3 4178 1 1 84 LYS HB3 H -43.938 -36.569 28.053 1.00 . A A . 88 LYS HB3 1 1
3 4179 1 1 84 LYS HD2 H -40.565 -35.413 28.753 1.00 . A A . 88 LYS HD2 1 1
3 4180 1 1 84 LYS HD3 H -40.208 -36.924 27.915 1.00 . A A . 88 LYS HD3 1 1
3 4181 1 1 84 LYS HE2 H -40.176 -34.215 26.594 1.00 . A A . 88 LYS HE2 1 1
3 4182 1 1 84 LYS HE3 H -38.748 -34.995 27.272 1.00 . A A . 88 LYS HE3 1 1
3 4183 1 1 84 LYS HG2 H -42.119 -36.794 26.600 1.00 . A A . 88 LYS HG2 1 1
3 4184 1 1 84 LYS HG3 H -42.291 -35.055 26.848 1.00 . A A . 88 LYS HG3 1 1
3 4185 1 1 84 LYS HZ1 H -39.391 -36.932 25.751 1.00 . A A . 88 LYS HZ1 1 1
3 4186 1 1 84 LYS HZ2 H -38.684 -35.568 25.043 1.00 . A A . 88 LYS HZ2 1 1
3 4187 1 1 84 LYS HZ3 H -40.356 -35.806 24.935 1.00 . A A . 88 LYS HZ3 1 1
3 4188 1 1 84 LYS N N -43.954 -35.409 30.560 1.00 . A A . 88 LYS N 1 1
3 4189 1 1 84 LYS NZ N -39.523 -35.920 25.547 1.00 . A A . 88 LYS NZ 1 1
3 4190 1 1 84 LYS O O -43.420 -32.951 28.163 1.00 . A A . 88 LYS O 1 1
3 4191 1 1 85 ALA C C -46.367 -31.984 28.468 1.00 . A A . 89 ALA C 1 1
3 4192 1 1 85 ALA CA C -46.126 -33.249 27.650 1.00 . A A . 89 ALA CA 1 1
3 4193 1 1 85 ALA CB C -47.451 -33.900 27.279 1.00 . A A . 89 ALA CB 1 1
3 4194 1 1 85 ALA H H -45.684 -35.014 28.729 1.00 . A A . 89 ALA H 1 1
3 4195 1 1 85 ALA HA H -45.617 -32.982 26.735 1.00 . A A . 89 ALA HA 1 1
3 4196 1 1 85 ALA HB1 H -47.825 -34.459 28.125 1.00 . A A . 89 ALA HB1 1 1
3 4197 1 1 85 ALA HB2 H -48.163 -33.137 27.006 1.00 . A A . 89 ALA HB2 1 1
3 4198 1 1 85 ALA HB3 H -47.301 -34.569 26.445 1.00 . A A . 89 ALA HB3 1 1
3 4199 1 1 85 ALA N N -45.285 -34.191 28.377 1.00 . A A . 89 ALA N 1 1
3 4200 1 1 85 ALA O O -46.707 -32.052 29.649 1.00 . A A . 89 ALA O 1 1
3 4201 1 1 86 LYS C C -47.861 -29.333 28.832 1.00 . A A . 90 LYS C 1 1
3 4202 1 1 86 LYS CA C -46.389 -29.550 28.500 1.00 . A A . 90 LYS CA 1 1
3 4203 1 1 86 LYS CB C -45.880 -28.407 27.618 1.00 . A A . 90 LYS CB 1 1
3 4204 1 1 86 LYS CD C -43.938 -27.377 26.404 1.00 . A A . 90 LYS CD 1 1
3 4205 1 1 86 LYS CE C -42.456 -27.058 26.528 1.00 . A A . 90 LYS CE 1 1
3 4206 1 1 86 LYS CG C -44.373 -28.409 27.431 1.00 . A A . 90 LYS CG 1 1
3 4207 1 1 86 LYS H H -45.919 -30.842 26.890 1.00 . A A . 90 LYS H 1 1
3 4208 1 1 86 LYS HA H -45.823 -29.564 29.419 1.00 . A A . 90 LYS HA 1 1
3 4209 1 1 86 LYS HB2 H -46.343 -28.487 26.645 1.00 . A A . 90 LYS HB2 1 1
3 4210 1 1 86 LYS HB3 H -46.165 -27.468 28.068 1.00 . A A . 90 LYS HB3 1 1
3 4211 1 1 86 LYS HD2 H -44.129 -27.764 25.414 1.00 . A A . 90 LYS HD2 1 1
3 4212 1 1 86 LYS HD3 H -44.506 -26.470 26.554 1.00 . A A . 90 LYS HD3 1 1
3 4213 1 1 86 LYS HE2 H -42.267 -26.662 27.514 1.00 . A A . 90 LYS HE2 1 1
3 4214 1 1 86 LYS HE3 H -41.892 -27.969 26.392 1.00 . A A . 90 LYS HE3 1 1
3 4215 1 1 86 LYS HG2 H -43.902 -28.181 28.375 1.00 . A A . 90 LYS HG2 1 1
3 4216 1 1 86 LYS HG3 H -44.062 -29.389 27.097 1.00 . A A . 90 LYS HG3 1 1
3 4217 1 1 86 LYS HZ1 H -41.493 -25.289 25.974 1.00 . A A . 90 LYS HZ1 1 1
3 4218 1 1 86 LYS HZ2 H -42.843 -25.660 25.024 1.00 . A A . 90 LYS HZ2 1 1
3 4219 1 1 86 LYS HZ3 H -41.398 -26.514 24.811 1.00 . A A . 90 LYS HZ3 1 1
3 4220 1 1 86 LYS N N -46.190 -30.831 27.833 1.00 . A A . 90 LYS N 1 1
3 4221 1 1 86 LYS NZ N -42.016 -26.060 25.512 1.00 . A A . 90 LYS NZ 1 1
3 4222 1 1 86 LYS O O -48.719 -30.125 28.442 1.00 . A A . 90 LYS O 1 1
3 4223 1 1 87 ARG C C -49.741 -26.424 29.938 1.00 . A A . 91 ARG C 1 1
3 4224 1 1 87 ARG CA C -49.517 -27.933 29.940 1.00 . A A . 91 ARG CA 1 1
3 4225 1 1 87 ARG CB C -49.828 -28.505 31.324 1.00 . A A . 91 ARG CB 1 1
3 4226 1 1 87 ARG CD C -49.615 -27.951 33.766 1.00 . A A . 91 ARG CD 1 1
3 4227 1 1 87 ARG CG C -48.912 -27.983 32.419 1.00 . A A . 91 ARG CG 1 1
3 4228 1 1 87 ARG CZ C -49.708 -29.301 35.819 1.00 . A A . 91 ARG CZ 1 1
3 4229 1 1 87 ARG H H -47.420 -27.661 29.837 1.00 . A A . 91 ARG H 1 1
3 4230 1 1 87 ARG HA H -50.179 -28.385 29.216 1.00 . A A . 91 ARG HA 1 1
3 4231 1 1 87 ARG HB2 H -50.845 -28.252 31.585 1.00 . A A . 91 ARG HB2 1 1
3 4232 1 1 87 ARG HB3 H -49.732 -29.580 31.285 1.00 . A A . 91 ARG HB3 1 1
3 4233 1 1 87 ARG HD2 H -49.262 -27.097 34.322 1.00 . A A . 91 ARG HD2 1 1
3 4234 1 1 87 ARG HD3 H -50.678 -27.859 33.599 1.00 . A A . 91 ARG HD3 1 1
3 4235 1 1 87 ARG HE H -48.909 -29.904 34.094 1.00 . A A . 91 ARG HE 1 1
3 4236 1 1 87 ARG HG2 H -48.048 -28.628 32.490 1.00 . A A . 91 ARG HG2 1 1
3 4237 1 1 87 ARG HG3 H -48.596 -26.982 32.163 1.00 . A A . 91 ARG HG3 1 1
3 4238 1 1 87 ARG HH11 H -50.523 -27.459 35.974 1.00 . A A . 91 ARG HH11 1 1
3 4239 1 1 87 ARG HH12 H -50.583 -28.421 37.414 1.00 . A A . 91 ARG HH12 1 1
3 4240 1 1 87 ARG HH21 H -48.981 -31.181 35.983 1.00 . A A . 91 ARG HH21 1 1
3 4241 1 1 87 ARG HH22 H -49.704 -30.537 37.418 1.00 . A A . 91 ARG HH22 1 1
3 4242 1 1 87 ARG N N -48.147 -28.254 29.555 1.00 . A A . 91 ARG N 1 1
3 4243 1 1 87 ARG NE N -49.361 -29.161 34.544 1.00 . A A . 91 ARG NE 1 1
3 4244 1 1 87 ARG NH1 N -50.321 -28.313 36.454 1.00 . A A . 91 ARG NH1 1 1
3 4245 1 1 87 ARG NH2 N -49.443 -30.433 36.459 1.00 . A A . 91 ARG NH2 1 1
3 4246 1 1 87 ARG O O -48.789 -25.643 29.919 1.00 . A A . 91 ARG O 1 1
3 4247 1 1 88 HIS C C -52.095 -24.228 31.242 1.00 . A A . 92 HIS C 1 1
3 4248 1 1 88 HIS CA C -51.358 -24.604 29.959 1.00 . A A . 92 HIS CA 1 1
3 4249 1 1 88 HIS CB C -52.223 -24.269 28.744 1.00 . A A . 92 HIS CB 1 1
3 4250 1 1 88 HIS CD2 C -53.500 -26.434 28.100 1.00 . A A . 92 HIS CD2 1 1
3 4251 1 1 88 HIS CE1 C -55.515 -25.804 28.689 1.00 . A A . 92 HIS CE1 1 1
3 4252 1 1 88 HIS CG C -53.407 -25.174 28.585 1.00 . A A . 92 HIS CG 1 1
3 4253 1 1 88 HIS H H -51.723 -26.689 29.972 1.00 . A A . 92 HIS H 1 1
3 4254 1 1 88 HIS HA H -50.442 -24.035 29.906 1.00 . A A . 92 HIS HA 1 1
3 4255 1 1 88 HIS HB2 H -52.590 -23.259 28.838 1.00 . A A . 92 HIS HB2 1 1
3 4256 1 1 88 HIS HB3 H -51.622 -24.349 27.850 1.00 . A A . 92 HIS HB3 1 1
3 4257 1 1 88 HIS HD1 H -54.949 -23.946 29.330 1.00 . A A . 92 HIS HD1 1 1
3 4258 1 1 88 HIS HD2 H -52.686 -27.038 27.724 1.00 . A A . 92 HIS HD2 1 1
3 4259 1 1 88 HIS HE1 H -56.580 -25.803 28.869 1.00 . A A . 92 HIS HE1 1 1
3 4260 1 1 88 HIS N N -51.008 -26.020 29.958 1.00 . A A . 92 HIS N 1 1
3 4261 1 1 88 HIS ND1 N -54.687 -24.808 28.944 1.00 . A A . 92 HIS ND1 1 1
3 4262 1 1 88 HIS NE2 N -54.820 -26.803 28.175 1.00 . A A . 92 HIS NE2 1 1
3 4263 1 1 88 HIS O O -53.199 -23.688 31.199 1.00 . A A . 92 HIS O 1 1
3 4264 1 1 89 GLU C C -53.488 -24.773 33.768 1.00 . A A . 93 GLU C 1 1
3 4265 1 1 89 GLU CA C -52.073 -24.211 33.675 1.00 . A A . 93 GLU CA 1 1
3 4266 1 1 89 GLU CB C -52.097 -22.699 33.905 1.00 . A A . 93 GLU CB 1 1
3 4267 1 1 89 GLU CD C -51.713 -20.795 35.521 1.00 . A A . 93 GLU CD 1 1
3 4268 1 1 89 GLU CG C -51.826 -22.297 35.345 1.00 . A A . 93 GLU CG 1 1
3 4269 1 1 89 GLU H H -50.594 -24.948 32.352 1.00 . A A . 93 GLU H 1 1
3 4270 1 1 89 GLU HA H -51.465 -24.671 34.439 1.00 . A A . 93 GLU HA 1 1
3 4271 1 1 89 GLU HB2 H -51.348 -22.238 33.278 1.00 . A A . 93 GLU HB2 1 1
3 4272 1 1 89 GLU HB3 H -53.069 -22.319 33.626 1.00 . A A . 93 GLU HB3 1 1
3 4273 1 1 89 GLU HG2 H -52.634 -22.657 35.964 1.00 . A A . 93 GLU HG2 1 1
3 4274 1 1 89 GLU HG3 H -50.900 -22.752 35.664 1.00 . A A . 93 GLU HG3 1 1
3 4275 1 1 89 GLU N N -51.475 -24.517 32.382 1.00 . A A . 93 GLU N 1 1
3 4276 1 1 89 GLU O O -54.409 -24.093 34.217 1.00 . A A . 93 GLU O 1 1
3 4277 1 1 89 GLU OE1 O -52.721 -20.093 35.293 1.00 . A A . 93 GLU OE1 1 1
3 4278 1 1 89 GLU OE2 O -50.616 -20.322 35.887 1.00 . A A . 93 GLU OE2 1 1
3 4279 1 1 90 ALA C C -55.477 -26.782 34.801 1.00 . A A . 94 ALA C 1 1
3 4280 1 1 90 ALA CA C -54.954 -26.674 33.372 1.00 . A A . 94 ALA CA 1 1
3 4281 1 1 90 ALA CB C -54.868 -28.053 32.735 1.00 . A A . 94 ALA CB 1 1
3 4282 1 1 90 ALA H H -52.879 -26.511 32.989 1.00 . A A . 94 ALA H 1 1
3 4283 1 1 90 ALA HA H -55.643 -26.079 32.791 1.00 . A A . 94 ALA HA 1 1
3 4284 1 1 90 ALA HB1 H -55.554 -28.107 31.902 1.00 . A A . 94 ALA HB1 1 1
3 4285 1 1 90 ALA HB2 H -53.862 -28.226 32.383 1.00 . A A . 94 ALA HB2 1 1
3 4286 1 1 90 ALA HB3 H -55.128 -28.804 33.466 1.00 . A A . 94 ALA HB3 1 1
3 4287 1 1 90 ALA N N -53.652 -26.019 33.337 1.00 . A A . 94 ALA N 1 1
3 4288 1 1 90 ALA O O -55.113 -27.698 35.537 1.00 . A A . 94 ALA O 1 1
3 4289 1 1 91 TRP C C -58.316 -25.260 36.510 1.00 . A A . 95 TRP C 1 1
3 4290 1 1 91 TRP CA C -56.902 -25.827 36.527 1.00 . A A . 95 TRP CA 1 1
3 4291 1 1 91 TRP CB C -56.021 -25.009 37.472 1.00 . A A . 95 TRP CB 1 1
3 4292 1 1 91 TRP CD1 C -53.590 -25.802 37.305 1.00 . A A . 95 TRP CD1 1 1
3 4293 1 1 91 TRP CD2 C -54.674 -26.532 39.124 1.00 . A A . 95 TRP CD2 1 1
3 4294 1 1 91 TRP CE2 C -53.359 -27.036 39.153 1.00 . A A . 95 TRP CE2 1 1
3 4295 1 1 91 TRP CE3 C -55.543 -26.859 40.168 1.00 . A A . 95 TRP CE3 1 1
3 4296 1 1 91 TRP CG C -54.801 -25.746 37.934 1.00 . A A . 95 TRP CG 1 1
3 4297 1 1 91 TRP CH2 C -53.767 -28.151 41.195 1.00 . A A . 95 TRP CH2 1 1
3 4298 1 1 91 TRP CZ2 C -52.895 -27.847 40.185 1.00 . A A . 95 TRP CZ2 1 1
3 4299 1 1 91 TRP CZ3 C -55.081 -27.665 41.192 1.00 . A A . 95 TRP CZ3 1 1
3 4300 1 1 91 TRP H H -56.582 -25.134 34.552 1.00 . A A . 95 TRP H 1 1
3 4301 1 1 91 TRP HA H -56.940 -26.848 36.879 1.00 . A A . 95 TRP HA 1 1
3 4302 1 1 91 TRP HB2 H -55.697 -24.111 36.966 1.00 . A A . 95 TRP HB2 1 1
3 4303 1 1 91 TRP HB3 H -56.598 -24.737 38.344 1.00 . A A . 95 TRP HB3 1 1
3 4304 1 1 91 TRP HD1 H -53.366 -25.307 36.373 1.00 . A A . 95 TRP HD1 1 1
3 4305 1 1 91 TRP HE1 H -51.788 -26.767 37.788 1.00 . A A . 95 TRP HE1 1 1
3 4306 1 1 91 TRP HE3 H -56.559 -26.494 40.185 1.00 . A A . 95 TRP HE3 1 1
3 4307 1 1 91 TRP HH2 H -53.450 -28.778 42.013 1.00 . A A . 95 TRP HH2 1 1
3 4308 1 1 91 TRP HZ2 H -51.885 -28.229 40.201 1.00 . A A . 95 TRP HZ2 1 1
3 4309 1 1 91 TRP HZ3 H -55.739 -27.929 42.007 1.00 . A A . 95 TRP HZ3 1 1
3 4310 1 1 91 TRP N N -56.330 -25.839 35.185 1.00 . A A . 95 TRP N 1 1
3 4311 1 1 91 TRP NE1 N -52.718 -26.576 38.032 1.00 . A A . 95 TRP NE1 1 1
3 4312 1 1 91 TRP O O -58.824 -24.863 35.461 1.00 . A A . 95 TRP O 1 1
3 4313 1 1 92 ILE C C -60.331 -23.422 38.623 1.00 . A A . 96 ILE C 1 1
3 4314 1 1 92 ILE CA C -60.305 -24.703 37.797 1.00 . A A . 96 ILE CA 1 1
3 4315 1 1 92 ILE CB C -61.250 -25.735 38.440 1.00 . A A . 96 ILE CB 1 1
3 4316 1 1 92 ILE CD1 C -60.137 -28.025 38.432 1.00 . A A . 96 ILE CD1 1 1
3 4317 1 1 92 ILE CG1 C -61.109 -27.091 37.745 1.00 . A A . 96 ILE CG1 1 1
3 4318 1 1 92 ILE CG2 C -62.690 -25.249 38.375 1.00 . A A . 96 ILE CG2 1 1
3 4319 1 1 92 ILE H H -58.492 -25.555 38.479 1.00 . A A . 96 ILE H 1 1
3 4320 1 1 92 ILE HA H -60.665 -24.485 36.803 1.00 . A A . 96 ILE HA 1 1
3 4321 1 1 92 ILE HB H -60.978 -25.841 39.479 1.00 . A A . 96 ILE HB 1 1
3 4322 1 1 92 ILE HD11 H -59.221 -28.076 37.862 1.00 . A A . 96 ILE HD11 1 1
3 4323 1 1 92 ILE HD12 H -59.924 -27.657 39.425 1.00 . A A . 96 ILE HD12 1 1
3 4324 1 1 92 ILE HD13 H -60.573 -29.012 38.501 1.00 . A A . 96 ILE HD13 1 1
3 4325 1 1 92 ILE HG12 H -62.072 -27.577 37.718 1.00 . A A . 96 ILE HG12 1 1
3 4326 1 1 92 ILE HG13 H -60.761 -26.934 36.734 1.00 . A A . 96 ILE HG13 1 1
3 4327 1 1 92 ILE HG21 H -62.918 -24.681 39.265 1.00 . A A . 96 ILE HG21 1 1
3 4328 1 1 92 ILE HG22 H -62.817 -24.619 37.506 1.00 . A A . 96 ILE HG22 1 1
3 4329 1 1 92 ILE HG23 H -63.355 -26.096 38.307 1.00 . A A . 96 ILE HG23 1 1
3 4330 1 1 92 ILE N N -58.949 -25.224 37.679 1.00 . A A . 96 ILE N 1 1
3 4331 1 1 92 ILE O O -61.327 -22.697 38.635 1.00 . A A . 96 ILE O 1 1
3 4332 1 1 93 THR C C -57.780 -21.263 39.947 1.00 . A A . 97 THR C 1 1
3 4333 1 1 93 THR CA C -59.125 -21.954 40.144 1.00 . A A . 97 THR CA 1 1
3 4334 1 1 93 THR CB C -59.303 -22.289 41.637 1.00 . A A . 97 THR CB 1 1
3 4335 1 1 93 THR CG2 C -60.694 -21.903 42.116 1.00 . A A . 97 THR CG2 1 1
3 4336 1 1 93 THR H H -58.469 -23.764 39.266 1.00 . A A . 97 THR H 1 1
3 4337 1 1 93 THR HA H -59.914 -21.276 39.853 1.00 . A A . 97 THR HA 1 1
3 4338 1 1 93 THR HB H -58.574 -21.729 42.206 1.00 . A A . 97 THR HB 1 1
3 4339 1 1 93 THR HG1 H -58.820 -23.834 42.763 1.00 . A A . 97 THR HG1 1 1
3 4340 1 1 93 THR HG21 H -61.398 -22.007 41.304 1.00 . A A . 97 THR HG21 1 1
3 4341 1 1 93 THR HG22 H -60.686 -20.877 42.455 1.00 . A A . 97 THR HG22 1 1
3 4342 1 1 93 THR HG23 H -60.987 -22.548 42.931 1.00 . A A . 97 THR HG23 1 1
3 4343 1 1 93 THR N N -59.230 -23.147 39.315 1.00 . A A . 97 THR N 1 1
3 4344 1 1 93 THR O O -56.737 -21.916 39.898 1.00 . A A . 97 THR O 1 1
3 4345 1 1 93 THR OG1 O -59.090 -23.688 41.854 1.00 . A A . 97 THR OG1 1 1
3 4346 1 1 94 LEU C C -56.513 -18.020 40.654 1.00 . A A . 98 LEU C 1 1
3 4347 1 1 94 LEU CA C -56.594 -19.159 39.644 1.00 . A A . 98 LEU CA 1 1
3 4348 1 1 94 LEU CB C -56.542 -18.599 38.220 1.00 . A A . 98 LEU CB 1 1
3 4349 1 1 94 LEU CD1 C -57.123 -16.821 36.553 1.00 . A A . 98 LEU CD1 1 1
3 4350 1 1 94 LEU CD2 C -58.810 -17.532 38.257 1.00 . A A . 98 LEU CD2 1 1
3 4351 1 1 94 LEU CG C -57.331 -17.312 37.977 1.00 . A A . 98 LEU CG 1 1
3 4352 1 1 94 LEU H H -58.673 -19.475 39.881 1.00 . A A . 98 LEU H 1 1
3 4353 1 1 94 LEU HA H -55.752 -19.818 39.793 1.00 . A A . 98 LEU HA 1 1
3 4354 1 1 94 LEU HB2 H -55.508 -18.405 37.980 1.00 . A A . 98 LEU HB2 1 1
3 4355 1 1 94 LEU HB3 H -56.928 -19.356 37.553 1.00 . A A . 98 LEU HB3 1 1
3 4356 1 1 94 LEU HD11 H -57.983 -16.249 36.240 1.00 . A A . 98 LEU HD11 1 1
3 4357 1 1 94 LEU HD12 H -56.993 -17.668 35.894 1.00 . A A . 98 LEU HD12 1 1
3 4358 1 1 94 LEU HD13 H -56.241 -16.196 36.512 1.00 . A A . 98 LEU HD13 1 1
3 4359 1 1 94 LEU HD21 H -58.986 -17.476 39.320 1.00 . A A . 98 LEU HD21 1 1
3 4360 1 1 94 LEU HD22 H -59.104 -18.506 37.893 1.00 . A A . 98 LEU HD22 1 1
3 4361 1 1 94 LEU HD23 H -59.388 -16.769 37.756 1.00 . A A . 98 LEU HD23 1 1
3 4362 1 1 94 LEU HG H -56.972 -16.545 38.649 1.00 . A A . 98 LEU HG 1 1
3 4363 1 1 94 LEU N N -57.812 -19.939 39.835 1.00 . A A . 98 LEU N 1 1
3 4364 1 1 94 LEU O O -57.338 -17.923 41.562 1.00 . A A . 98 LEU O 1 1
3 4365 1 1 95 GLU C C -56.629 -15.241 41.552 1.00 . A A . 99 GLU C 1 1
3 4366 1 1 95 GLU CA C -55.329 -16.023 41.385 1.00 . A A . 99 GLU CA 1 1
3 4367 1 1 95 GLU CB C -54.230 -15.100 40.854 1.00 . A A . 99 GLU CB 1 1
3 4368 1 1 95 GLU CD C -53.447 -13.689 38.911 1.00 . A A . 99 GLU CD 1 1
3 4369 1 1 95 GLU CG C -54.319 -14.845 39.359 1.00 . A A . 99 GLU CG 1 1
3 4370 1 1 95 GLU H H -54.891 -17.287 39.744 1.00 . A A . 99 GLU H 1 1
3 4371 1 1 95 GLU HA H -55.029 -16.408 42.348 1.00 . A A . 99 GLU HA 1 1
3 4372 1 1 95 GLU HB2 H -54.297 -14.150 41.365 1.00 . A A . 99 GLU HB2 1 1
3 4373 1 1 95 GLU HB3 H -53.270 -15.545 41.066 1.00 . A A . 99 GLU HB3 1 1
3 4374 1 1 95 GLU HG2 H -54.006 -15.735 38.835 1.00 . A A . 99 GLU HG2 1 1
3 4375 1 1 95 GLU HG3 H -55.345 -14.622 39.105 1.00 . A A . 99 GLU HG3 1 1
3 4376 1 1 95 GLU N N -55.516 -17.157 40.487 1.00 . A A . 99 GLU N 1 1
3 4377 1 1 95 GLU O O -57.074 -14.551 40.634 1.00 . A A . 99 GLU O 1 1
3 4378 1 1 95 GLU OE1 O -52.239 -13.911 38.682 1.00 . A A . 99 GLU OE1 1 1
3 4379 1 1 95 GLU OE2 O -53.971 -12.561 38.790 1.00 . A A . 99 GLU OE2 1 1
3 4380 1 1 96 LYS C C -58.291 -13.149 42.956 1.00 . A A . 100 LYS C 1 1
3 4381 1 1 96 LYS CA C -58.483 -14.661 43.019 1.00 . A A . 100 LYS CA 1 1
3 4382 1 1 96 LYS CB C -59.006 -15.063 44.399 1.00 . A A . 100 LYS CB 1 1
3 4383 1 1 96 LYS CD C -61.008 -15.696 45.777 1.00 . A A . 100 LYS CD 1 1
3 4384 1 1 96 LYS CE C -62.482 -16.059 45.674 1.00 . A A . 100 LYS CE 1 1
3 4385 1 1 96 LYS CG C -60.519 -14.998 44.520 1.00 . A A . 100 LYS CG 1 1
3 4386 1 1 96 LYS H H -56.830 -15.922 43.420 1.00 . A A . 100 LYS H 1 1
3 4387 1 1 96 LYS HA H -59.205 -14.952 42.271 1.00 . A A . 100 LYS HA 1 1
3 4388 1 1 96 LYS HB2 H -58.693 -16.075 44.609 1.00 . A A . 100 LYS HB2 1 1
3 4389 1 1 96 LYS HB3 H -58.579 -14.401 45.139 1.00 . A A . 100 LYS HB3 1 1
3 4390 1 1 96 LYS HD2 H -60.436 -16.600 45.922 1.00 . A A . 100 LYS HD2 1 1
3 4391 1 1 96 LYS HD3 H -60.867 -15.037 46.623 1.00 . A A . 100 LYS HD3 1 1
3 4392 1 1 96 LYS HE2 H -62.648 -16.573 44.740 1.00 . A A . 100 LYS HE2 1 1
3 4393 1 1 96 LYS HE3 H -62.736 -16.714 46.495 1.00 . A A . 100 LYS HE3 1 1
3 4394 1 1 96 LYS HG2 H -60.823 -13.962 44.554 1.00 . A A . 100 LYS HG2 1 1
3 4395 1 1 96 LYS HG3 H -60.960 -15.476 43.657 1.00 . A A . 100 LYS HG3 1 1
3 4396 1 1 96 LYS HZ1 H -63.562 -14.520 44.764 1.00 . A A . 100 LYS HZ1 1 1
3 4397 1 1 96 LYS HZ2 H -62.880 -14.092 46.252 1.00 . A A . 100 LYS HZ2 1 1
3 4398 1 1 96 LYS HZ3 H -64.251 -15.082 46.203 1.00 . A A . 100 LYS HZ3 1 1
3 4399 1 1 96 LYS N N -57.235 -15.356 42.729 1.00 . A A . 100 LYS N 1 1
3 4400 1 1 96 LYS NZ N -63.355 -14.854 45.727 1.00 . A A . 100 LYS NZ 1 1
3 4401 1 1 96 LYS O O -58.895 -12.404 43.730 1.00 . A A . 100 LYS O 1 1
4 4402 1 1 1 GLY C C -3.950 -51.052 -23.317 1.00 . A A . 5 GLY C 1 1
4 4403 1 1 1 GLY CA C -3.171 -50.185 -24.287 1.00 . A A . 5 GLY CA 1 1
4 4404 1 1 1 GLY H1 H -3.444 -49.485 -26.266 1.00 . A A . 5 GLY H1 1 1
4 4405 1 1 1 GLY HA2 H -2.220 -50.655 -24.490 1.00 . A A . 5 GLY HA2 1 1
4 4406 1 1 1 GLY HA3 H -2.995 -49.223 -23.829 1.00 . A A . 5 GLY HA3 1 1
4 4407 1 1 1 GLY N N -3.874 -49.986 -25.541 1.00 . A A . 5 GLY N 1 1
4 4408 1 1 1 GLY O O -5.179 -51.113 -23.379 1.00 . A A . 5 GLY O 1 1
4 4409 1 1 2 ILE C C -4.278 -51.807 -20.195 1.00 . A A . 6 ILE C 1 1
4 4410 1 1 2 ILE CA C -3.868 -52.593 -21.437 1.00 . A A . 6 ILE CA 1 1
4 4411 1 1 2 ILE CB C -2.934 -53.743 -21.017 1.00 . A A . 6 ILE CB 1 1
4 4412 1 1 2 ILE CD1 C -1.385 -55.537 -21.946 1.00 . A A . 6 ILE CD1 1 1
4 4413 1 1 2 ILE CG1 C -2.467 -54.524 -22.248 1.00 . A A . 6 ILE CG1 1 1
4 4414 1 1 2 ILE CG2 C -3.637 -54.666 -20.033 1.00 . A A . 6 ILE CG2 1 1
4 4415 1 1 2 ILE H H -2.260 -51.635 -22.423 1.00 . A A . 6 ILE H 1 1
4 4416 1 1 2 ILE HA H -4.752 -53.020 -21.888 1.00 . A A . 6 ILE HA 1 1
4 4417 1 1 2 ILE HB H -2.074 -53.318 -20.523 1.00 . A A . 6 ILE HB 1 1
4 4418 1 1 2 ILE HD11 H -1.834 -56.505 -21.776 1.00 . A A . 6 ILE HD11 1 1
4 4419 1 1 2 ILE HD12 H -0.704 -55.597 -22.781 1.00 . A A . 6 ILE HD12 1 1
4 4420 1 1 2 ILE HD13 H -0.845 -55.232 -21.061 1.00 . A A . 6 ILE HD13 1 1
4 4421 1 1 2 ILE HG12 H -3.308 -55.054 -22.670 1.00 . A A . 6 ILE HG12 1 1
4 4422 1 1 2 ILE HG13 H -2.080 -53.831 -22.979 1.00 . A A . 6 ILE HG13 1 1
4 4423 1 1 2 ILE HG21 H -4.552 -55.031 -20.474 1.00 . A A . 6 ILE HG21 1 1
4 4424 1 1 2 ILE HG22 H -2.994 -55.499 -19.798 1.00 . A A . 6 ILE HG22 1 1
4 4425 1 1 2 ILE HG23 H -3.866 -54.121 -19.130 1.00 . A A . 6 ILE HG23 1 1
4 4426 1 1 2 ILE N N -3.235 -51.724 -22.422 1.00 . A A . 6 ILE N 1 1
4 4427 1 1 2 ILE O O -3.438 -51.452 -19.368 1.00 . A A . 6 ILE O 1 1
4 4428 1 1 3 ASP C C -7.606 -50.985 -18.807 1.00 . A A . 7 ASP C 1 1
4 4429 1 1 3 ASP CA C -6.096 -50.803 -18.928 1.00 . A A . 7 ASP CA 1 1
4 4430 1 1 3 ASP CB C -5.759 -49.317 -19.059 1.00 . A A . 7 ASP CB 1 1
4 4431 1 1 3 ASP CG C -5.940 -48.565 -17.754 1.00 . A A . 7 ASP CG 1 1
4 4432 1 1 3 ASP H H -6.194 -51.854 -20.763 1.00 . A A . 7 ASP H 1 1
4 4433 1 1 3 ASP HA H -5.626 -51.191 -18.037 1.00 . A A . 7 ASP HA 1 1
4 4434 1 1 3 ASP HB2 H -4.731 -49.213 -19.372 1.00 . A A . 7 ASP HB2 1 1
4 4435 1 1 3 ASP HB3 H -6.404 -48.872 -19.801 1.00 . A A . 7 ASP HB3 1 1
4 4436 1 1 3 ASP N N -5.574 -51.543 -20.071 1.00 . A A . 7 ASP N 1 1
4 4437 1 1 3 ASP O O -8.391 -50.082 -19.094 1.00 . A A . 7 ASP O 1 1
4 4438 1 1 3 ASP OD1 O -7.043 -48.637 -17.175 1.00 . A A . 7 ASP OD1 1 1
4 4439 1 1 3 ASP OD2 O -4.975 -47.905 -17.312 1.00 . A A . 7 ASP OD2 1 1
4 4440 1 1 4 PRO C C -10.078 -51.759 -17.039 1.00 . A A . 8 PRO C 1 1
4 4441 1 1 4 PRO CA C -9.442 -52.514 -18.202 1.00 . A A . 8 PRO CA 1 1
4 4442 1 1 4 PRO CB C -9.424 -54.018 -17.918 1.00 . A A . 8 PRO CB 1 1
4 4443 1 1 4 PRO CD C -7.144 -53.307 -18.010 1.00 . A A . 8 PRO CD 1 1
4 4444 1 1 4 PRO CG C -8.076 -54.279 -17.340 1.00 . A A . 8 PRO CG 1 1
4 4445 1 1 4 PRO HA H -10.004 -52.321 -19.104 1.00 . A A . 8 PRO HA 1 1
4 4446 1 1 4 PRO HB2 H -10.210 -54.264 -17.218 1.00 . A A . 8 PRO HB2 1 1
4 4447 1 1 4 PRO HB3 H -9.572 -54.562 -18.838 1.00 . A A . 8 PRO HB3 1 1
4 4448 1 1 4 PRO HD2 H -6.374 -52.989 -17.323 1.00 . A A . 8 PRO HD2 1 1
4 4449 1 1 4 PRO HD3 H -6.706 -53.752 -18.891 1.00 . A A . 8 PRO HD3 1 1
4 4450 1 1 4 PRO HG2 H -8.095 -54.108 -16.275 1.00 . A A . 8 PRO HG2 1 1
4 4451 1 1 4 PRO HG3 H -7.776 -55.294 -17.554 1.00 . A A . 8 PRO HG3 1 1
4 4452 1 1 4 PRO N N -8.024 -52.183 -18.371 1.00 . A A . 8 PRO N 1 1
4 4453 1 1 4 PRO O O -11.218 -51.303 -17.130 1.00 . A A . 8 PRO O 1 1
4 4454 1 1 5 PHE C C -8.668 -50.379 -13.938 1.00 . A A . 9 PHE C 1 1
4 4455 1 1 5 PHE CA C -9.826 -50.933 -14.764 1.00 . A A . 9 PHE CA 1 1
4 4456 1 1 5 PHE CB C -10.675 -51.872 -13.905 1.00 . A A . 9 PHE CB 1 1
4 4457 1 1 5 PHE CD1 C -9.218 -53.179 -12.334 1.00 . A A . 9 PHE CD1 1 1
4 4458 1 1 5 PHE CD2 C -10.025 -54.265 -14.299 1.00 . A A . 9 PHE CD2 1 1
4 4459 1 1 5 PHE CE1 C -8.557 -54.336 -11.965 1.00 . A A . 9 PHE CE1 1 1
4 4460 1 1 5 PHE CE2 C -9.366 -55.423 -13.934 1.00 . A A . 9 PHE CE2 1 1
4 4461 1 1 5 PHE CG C -9.958 -53.131 -13.506 1.00 . A A . 9 PHE CG 1 1
4 4462 1 1 5 PHE CZ C -8.632 -55.459 -12.764 1.00 . A A . 9 PHE CZ 1 1
4 4463 1 1 5 PHE H H -8.433 -52.017 -15.933 1.00 . A A . 9 PHE H 1 1
4 4464 1 1 5 PHE HA H -10.440 -50.111 -15.097 1.00 . A A . 9 PHE HA 1 1
4 4465 1 1 5 PHE HB2 H -10.970 -51.358 -13.004 1.00 . A A . 9 PHE HB2 1 1
4 4466 1 1 5 PHE HB3 H -11.558 -52.155 -14.460 1.00 . A A . 9 PHE HB3 1 1
4 4467 1 1 5 PHE HD1 H -9.160 -52.302 -11.708 1.00 . A A . 9 PHE HD1 1 1
4 4468 1 1 5 PHE HD2 H -10.600 -54.237 -15.215 1.00 . A A . 9 PHE HD2 1 1
4 4469 1 1 5 PHE HE1 H -7.984 -54.360 -11.050 1.00 . A A . 9 PHE HE1 1 1
4 4470 1 1 5 PHE HE2 H -9.428 -56.300 -14.561 1.00 . A A . 9 PHE HE2 1 1
4 4471 1 1 5 PHE HZ H -8.116 -56.363 -12.478 1.00 . A A . 9 PHE HZ 1 1
4 4472 1 1 5 PHE N N -9.334 -51.631 -15.945 1.00 . A A . 9 PHE N 1 1
4 4473 1 1 5 PHE O O -8.759 -50.269 -12.714 1.00 . A A . 9 PHE O 1 1
4 4474 1 1 6 THR C C -6.152 -48.045 -14.356 1.00 . A A . 10 THR C 1 1
4 4475 1 1 6 THR CA C -6.402 -49.492 -13.947 1.00 . A A . 10 THR CA 1 1
4 4476 1 1 6 THR CB C -5.145 -50.325 -14.260 1.00 . A A . 10 THR CB 1 1
4 4477 1 1 6 THR CG2 C -5.300 -51.750 -13.749 1.00 . A A . 10 THR CG2 1 1
4 4478 1 1 6 THR H H -7.567 -50.144 -15.589 1.00 . A A . 10 THR H 1 1
4 4479 1 1 6 THR HA H -6.577 -49.530 -12.881 1.00 . A A . 10 THR HA 1 1
4 4480 1 1 6 THR HB H -4.298 -49.873 -13.764 1.00 . A A . 10 THR HB 1 1
4 4481 1 1 6 THR HG1 H -4.029 -49.999 -15.852 1.00 . A A . 10 THR HG1 1 1
4 4482 1 1 6 THR HG21 H -5.307 -52.433 -14.586 1.00 . A A . 10 THR HG21 1 1
4 4483 1 1 6 THR HG22 H -6.229 -51.838 -13.205 1.00 . A A . 10 THR HG22 1 1
4 4484 1 1 6 THR HG23 H -4.476 -51.990 -13.096 1.00 . A A . 10 THR HG23 1 1
4 4485 1 1 6 THR N N -7.578 -50.032 -14.616 1.00 . A A . 10 THR N 1 1
4 4486 1 1 6 THR O O -5.008 -47.603 -14.439 1.00 . A A . 10 THR O 1 1
4 4487 1 1 6 THR OG1 O -4.907 -50.342 -15.671 1.00 . A A . 10 THR OG1 1 1
4 4488 1 1 7 GLU C C -7.066 -45.001 -13.788 1.00 . A A . 11 GLU C 1 1
4 4489 1 1 7 GLU CA C -7.129 -45.913 -15.010 1.00 . A A . 11 GLU CA 1 1
4 4490 1 1 7 GLU CB C -8.317 -45.523 -15.891 1.00 . A A . 11 GLU CB 1 1
4 4491 1 1 7 GLU CD C -10.783 -44.979 -15.835 1.00 . A A . 11 GLU CD 1 1
4 4492 1 1 7 GLU CG C -9.667 -45.832 -15.266 1.00 . A A . 11 GLU CG 1 1
4 4493 1 1 7 GLU H H -8.119 -47.721 -14.524 1.00 . A A . 11 GLU H 1 1
4 4494 1 1 7 GLU HA H -6.218 -45.798 -15.577 1.00 . A A . 11 GLU HA 1 1
4 4495 1 1 7 GLU HB2 H -8.269 -44.463 -16.090 1.00 . A A . 11 GLU HB2 1 1
4 4496 1 1 7 GLU HB3 H -8.247 -46.059 -16.826 1.00 . A A . 11 GLU HB3 1 1
4 4497 1 1 7 GLU HG2 H -9.902 -46.871 -15.444 1.00 . A A . 11 GLU HG2 1 1
4 4498 1 1 7 GLU HG3 H -9.605 -45.656 -14.202 1.00 . A A . 11 GLU HG3 1 1
4 4499 1 1 7 GLU N N -7.232 -47.312 -14.609 1.00 . A A . 11 GLU N 1 1
4 4500 1 1 7 GLU O O -7.670 -45.287 -12.754 1.00 . A A . 11 GLU O 1 1
4 4501 1 1 7 GLU OE1 O -10.991 -43.858 -15.324 1.00 . A A . 11 GLU OE1 1 1
4 4502 1 1 7 GLU OE2 O -11.448 -45.430 -16.790 1.00 . A A . 11 GLU OE2 1 1
4 4503 1 1 8 SER C C -7.105 -41.745 -13.023 1.00 . A A . 12 SER C 1 1
4 4504 1 1 8 SER CA C -6.186 -42.947 -12.822 1.00 . A A . 12 SER CA 1 1
4 4505 1 1 8 SER CB C -4.733 -42.481 -12.714 1.00 . A A . 12 SER CB 1 1
4 4506 1 1 8 SER H H -5.875 -43.727 -14.766 1.00 . A A . 12 SER H 1 1
4 4507 1 1 8 SER HA H -6.464 -43.448 -11.907 1.00 . A A . 12 SER HA 1 1
4 4508 1 1 8 SER HB2 H -4.498 -41.843 -13.554 1.00 . A A . 12 SER HB2 1 1
4 4509 1 1 8 SER HB3 H -4.603 -41.927 -11.795 1.00 . A A . 12 SER HB3 1 1
4 4510 1 1 8 SER HG H -2.944 -43.269 -12.842 1.00 . A A . 12 SER HG 1 1
4 4511 1 1 8 SER N N -6.332 -43.900 -13.915 1.00 . A A . 12 SER N 1 1
4 4512 1 1 8 SER O O -6.661 -40.671 -13.433 1.00 . A A . 12 SER O 1 1
4 4513 1 1 8 SER OG O -3.842 -43.583 -12.714 1.00 . A A . 12 SER OG 1 1
4 4514 1 1 9 LEU C C -9.093 -39.732 -11.899 1.00 . A A . 13 LEU C 1 1
4 4515 1 1 9 LEU CA C -9.370 -40.866 -12.881 1.00 . A A . 13 LEU CA 1 1
4 4516 1 1 9 LEU CB C -10.781 -41.411 -12.663 1.00 . A A . 13 LEU CB 1 1
4 4517 1 1 9 LEU CD1 C -11.829 -40.188 -14.584 1.00 . A A . 13 LEU CD1 1 1
4 4518 1 1 9 LEU CD2 C -13.271 -41.138 -12.774 1.00 . A A . 13 LEU CD2 1 1
4 4519 1 1 9 LEU CG C -11.929 -40.499 -13.099 1.00 . A A . 13 LEU CG 1 1
4 4520 1 1 9 LEU H H -8.680 -42.811 -12.411 1.00 . A A . 13 LEU H 1 1
4 4521 1 1 9 LEU HA H -9.291 -40.481 -13.886 1.00 . A A . 13 LEU HA 1 1
4 4522 1 1 9 LEU HB2 H -10.867 -42.336 -13.214 1.00 . A A . 13 LEU HB2 1 1
4 4523 1 1 9 LEU HB3 H -10.898 -41.612 -11.607 1.00 . A A . 13 LEU HB3 1 1
4 4524 1 1 9 LEU HD11 H -12.758 -39.757 -14.924 1.00 . A A . 13 LEU HD11 1 1
4 4525 1 1 9 LEU HD12 H -11.634 -41.100 -15.130 1.00 . A A . 13 LEU HD12 1 1
4 4526 1 1 9 LEU HD13 H -11.023 -39.489 -14.752 1.00 . A A . 13 LEU HD13 1 1
4 4527 1 1 9 LEU HD21 H -14.028 -40.738 -13.433 1.00 . A A . 13 LEU HD21 1 1
4 4528 1 1 9 LEU HD22 H -13.536 -40.920 -11.749 1.00 . A A . 13 LEU HD22 1 1
4 4529 1 1 9 LEU HD23 H -13.203 -42.208 -12.910 1.00 . A A . 13 LEU HD23 1 1
4 4530 1 1 9 LEU HG H -11.862 -39.565 -12.558 1.00 . A A . 13 LEU HG 1 1
4 4531 1 1 9 LEU N N -8.386 -41.933 -12.732 1.00 . A A . 13 LEU N 1 1
4 4532 1 1 9 LEU O O -9.222 -39.901 -10.686 1.00 . A A . 13 LEU O 1 1
4 4533 1 1 10 LYS C C -9.236 -36.202 -12.058 1.00 . A A . 14 LYS C 1 1
4 4534 1 1 10 LYS CA C -8.424 -37.409 -11.602 1.00 . A A . 14 LYS CA 1 1
4 4535 1 1 10 LYS CB C -6.930 -37.082 -11.654 1.00 . A A . 14 LYS CB 1 1
4 4536 1 1 10 LYS CD C -4.934 -37.079 -13.177 1.00 . A A . 14 LYS CD 1 1
4 4537 1 1 10 LYS CE C -4.535 -37.345 -14.621 1.00 . A A . 14 LYS CE 1 1
4 4538 1 1 10 LYS CG C -6.419 -36.789 -13.053 1.00 . A A . 14 LYS CG 1 1
4 4539 1 1 10 LYS H H -8.630 -38.501 -13.404 1.00 . A A . 14 LYS H 1 1
4 4540 1 1 10 LYS HA H -8.697 -37.649 -10.586 1.00 . A A . 14 LYS HA 1 1
4 4541 1 1 10 LYS HB2 H -6.742 -36.216 -11.035 1.00 . A A . 14 LYS HB2 1 1
4 4542 1 1 10 LYS HB3 H -6.376 -37.922 -11.259 1.00 . A A . 14 LYS HB3 1 1
4 4543 1 1 10 LYS HD2 H -4.377 -36.228 -12.813 1.00 . A A . 14 LYS HD2 1 1
4 4544 1 1 10 LYS HD3 H -4.694 -37.949 -12.581 1.00 . A A . 14 LYS HD3 1 1
4 4545 1 1 10 LYS HE2 H -3.489 -37.606 -14.650 1.00 . A A . 14 LYS HE2 1 1
4 4546 1 1 10 LYS HE3 H -5.124 -38.169 -14.996 1.00 . A A . 14 LYS HE3 1 1
4 4547 1 1 10 LYS HG2 H -6.956 -37.406 -13.760 1.00 . A A . 14 LYS HG2 1 1
4 4548 1 1 10 LYS HG3 H -6.593 -35.746 -13.279 1.00 . A A . 14 LYS HG3 1 1
4 4549 1 1 10 LYS HZ1 H -3.873 -35.879 -15.954 1.00 . A A . 14 LYS HZ1 1 1
4 4550 1 1 10 LYS HZ2 H -5.099 -35.354 -14.913 1.00 . A A . 14 LYS HZ2 1 1
4 4551 1 1 10 LYS HZ3 H -5.471 -36.370 -16.214 1.00 . A A . 14 LYS HZ3 1 1
4 4552 1 1 10 LYS N N -8.716 -38.574 -12.430 1.00 . A A . 14 LYS N 1 1
4 4553 1 1 10 LYS NZ N -4.761 -36.154 -15.486 1.00 . A A . 14 LYS NZ 1 1
4 4554 1 1 10 LYS O O -8.806 -35.060 -11.903 1.00 . A A . 14 LYS O 1 1
4 4555 1 1 11 GLU C C -12.049 -34.759 -11.939 1.00 . A A . 15 GLU C 1 1
4 4556 1 1 11 GLU CA C -11.284 -35.395 -13.096 1.00 . A A . 15 GLU CA 1 1
4 4557 1 1 11 GLU CB C -12.268 -35.936 -14.136 1.00 . A A . 15 GLU CB 1 1
4 4558 1 1 11 GLU CD C -11.311 -35.484 -16.430 1.00 . A A . 15 GLU CD 1 1
4 4559 1 1 11 GLU CG C -11.593 -36.525 -15.363 1.00 . A A . 15 GLU CG 1 1
4 4560 1 1 11 GLU H H -10.701 -37.394 -12.715 1.00 . A A . 15 GLU H 1 1
4 4561 1 1 11 GLU HA H -10.663 -34.642 -13.558 1.00 . A A . 15 GLU HA 1 1
4 4562 1 1 11 GLU HB2 H -12.871 -36.706 -13.677 1.00 . A A . 15 GLU HB2 1 1
4 4563 1 1 11 GLU HB3 H -12.912 -35.130 -14.457 1.00 . A A . 15 GLU HB3 1 1
4 4564 1 1 11 GLU HG2 H -10.658 -36.974 -15.063 1.00 . A A . 15 GLU HG2 1 1
4 4565 1 1 11 GLU HG3 H -12.237 -37.283 -15.783 1.00 . A A . 15 GLU HG3 1 1
4 4566 1 1 11 GLU N N -10.413 -36.463 -12.618 1.00 . A A . 15 GLU N 1 1
4 4567 1 1 11 GLU O O -12.178 -35.350 -10.866 1.00 . A A . 15 GLU O 1 1
4 4568 1 1 11 GLU OE1 O -12.143 -34.569 -16.600 1.00 . A A . 15 GLU OE1 1 1
4 4569 1 1 11 GLU OE2 O -10.258 -35.584 -17.093 1.00 . A A . 15 GLU OE2 1 1
4 4570 1 1 12 ILE C C -14.780 -32.723 -11.519 1.00 . A A . 16 ILE C 1 1
4 4571 1 1 12 ILE CA C -13.306 -32.835 -11.141 1.00 . A A . 16 ILE CA 1 1
4 4572 1 1 12 ILE CB C -12.738 -31.422 -10.911 1.00 . A A . 16 ILE CB 1 1
4 4573 1 1 12 ILE CD1 C -10.542 -30.174 -10.606 1.00 . A A . 16 ILE CD1 1 1
4 4574 1 1 12 ILE CG1 C -11.263 -31.500 -10.512 1.00 . A A . 16 ILE CG1 1 1
4 4575 1 1 12 ILE CG2 C -13.543 -30.695 -9.843 1.00 . A A . 16 ILE CG2 1 1
4 4576 1 1 12 ILE H H -12.419 -33.132 -13.039 1.00 . A A . 16 ILE H 1 1
4 4577 1 1 12 ILE HA H -13.224 -33.390 -10.218 1.00 . A A . 16 ILE HA 1 1
4 4578 1 1 12 ILE HB H -12.827 -30.868 -11.833 1.00 . A A . 16 ILE HB 1 1
4 4579 1 1 12 ILE HD11 H -11.228 -29.413 -10.947 1.00 . A A . 16 ILE HD11 1 1
4 4580 1 1 12 ILE HD12 H -10.157 -29.904 -9.633 1.00 . A A . 16 ILE HD12 1 1
4 4581 1 1 12 ILE HD13 H -9.722 -30.258 -11.305 1.00 . A A . 16 ILE HD13 1 1
4 4582 1 1 12 ILE HG12 H -11.190 -31.846 -9.494 1.00 . A A . 16 ILE HG12 1 1
4 4583 1 1 12 ILE HG13 H -10.759 -32.199 -11.163 1.00 . A A . 16 ILE HG13 1 1
4 4584 1 1 12 ILE HG21 H -13.733 -31.365 -9.017 1.00 . A A . 16 ILE HG21 1 1
4 4585 1 1 12 ILE HG22 H -12.985 -29.841 -9.492 1.00 . A A . 16 ILE HG22 1 1
4 4586 1 1 12 ILE HG23 H -14.482 -30.366 -10.262 1.00 . A A . 16 ILE HG23 1 1
4 4587 1 1 12 ILE N N -12.553 -33.551 -12.164 1.00 . A A . 16 ILE N 1 1
4 4588 1 1 12 ILE O O -15.121 -32.189 -12.573 1.00 . A A . 16 ILE O 1 1
4 4589 1 1 13 GLU C C -17.806 -32.463 -9.759 1.00 . A A . 17 GLU C 1 1
4 4590 1 1 13 GLU CA C -17.085 -33.187 -10.893 1.00 . A A . 17 GLU CA 1 1
4 4591 1 1 13 GLU CB C -17.643 -34.604 -11.044 1.00 . A A . 17 GLU CB 1 1
4 4592 1 1 13 GLU CD C -18.290 -36.686 -9.771 1.00 . A A . 17 GLU CD 1 1
4 4593 1 1 13 GLU CG C -17.344 -35.505 -9.859 1.00 . A A . 17 GLU CG 1 1
4 4594 1 1 13 GLU H H -15.314 -33.645 -9.827 1.00 . A A . 17 GLU H 1 1
4 4595 1 1 13 GLU HA H -17.249 -32.645 -11.812 1.00 . A A . 17 GLU HA 1 1
4 4596 1 1 13 GLU HB2 H -18.714 -34.545 -11.165 1.00 . A A . 17 GLU HB2 1 1
4 4597 1 1 13 GLU HB3 H -17.215 -35.052 -11.929 1.00 . A A . 17 GLU HB3 1 1
4 4598 1 1 13 GLU HG2 H -16.335 -35.880 -9.952 1.00 . A A . 17 GLU HG2 1 1
4 4599 1 1 13 GLU HG3 H -17.428 -34.926 -8.951 1.00 . A A . 17 GLU HG3 1 1
4 4600 1 1 13 GLU N N -15.648 -33.231 -10.650 1.00 . A A . 17 GLU N 1 1
4 4601 1 1 13 GLU O O -18.940 -32.800 -9.414 1.00 . A A . 17 GLU O 1 1
4 4602 1 1 13 GLU OE1 O -18.329 -37.487 -10.729 1.00 . A A . 17 GLU OE1 1 1
4 4603 1 1 13 GLU OE2 O -18.992 -36.810 -8.745 1.00 . A A . 17 GLU OE2 1 1
4 4604 1 1 14 THR C C -18.545 -29.529 -8.613 1.00 . A A . 18 THR C 1 1
4 4605 1 1 14 THR CA C -17.716 -30.696 -8.088 1.00 . A A . 18 THR CA 1 1
4 4606 1 1 14 THR CB C -16.624 -30.153 -7.147 1.00 . A A . 18 THR CB 1 1
4 4607 1 1 14 THR CG2 C -16.140 -31.239 -6.198 1.00 . A A . 18 THR CG2 1 1
4 4608 1 1 14 THR H H -16.242 -31.246 -9.503 1.00 . A A . 18 THR H 1 1
4 4609 1 1 14 THR HA H -18.359 -31.353 -7.519 1.00 . A A . 18 THR HA 1 1
4 4610 1 1 14 THR HB H -17.041 -29.345 -6.564 1.00 . A A . 18 THR HB 1 1
4 4611 1 1 14 THR HG1 H -15.032 -29.016 -7.392 1.00 . A A . 18 THR HG1 1 1
4 4612 1 1 14 THR HG21 H -16.908 -31.991 -6.089 1.00 . A A . 18 THR HG21 1 1
4 4613 1 1 14 THR HG22 H -15.924 -30.802 -5.234 1.00 . A A . 18 THR HG22 1 1
4 4614 1 1 14 THR HG23 H -15.245 -31.693 -6.597 1.00 . A A . 18 THR HG23 1 1
4 4615 1 1 14 THR N N -17.142 -31.466 -9.183 1.00 . A A . 18 THR N 1 1
4 4616 1 1 14 THR O O -18.315 -29.039 -9.719 1.00 . A A . 18 THR O 1 1
4 4617 1 1 14 THR OG1 O -15.521 -29.657 -7.914 1.00 . A A . 18 THR OG1 1 1
4 4618 1 1 15 ARG C C -20.849 -27.207 -6.969 1.00 . A A . 19 ARG C 1 1
4 4619 1 1 15 ARG CA C -20.373 -27.977 -8.197 1.00 . A A . 19 ARG CA 1 1
4 4620 1 1 15 ARG CB C -21.577 -28.489 -8.990 1.00 . A A . 19 ARG CB 1 1
4 4621 1 1 15 ARG CD C -23.431 -30.174 -9.185 1.00 . A A . 19 ARG CD 1 1
4 4622 1 1 15 ARG CG C -22.179 -29.765 -8.425 1.00 . A A . 19 ARG CG 1 1
4 4623 1 1 15 ARG CZ C -25.776 -29.467 -9.396 1.00 . A A . 19 ARG CZ 1 1
4 4624 1 1 15 ARG H H -19.645 -29.518 -6.943 1.00 . A A . 19 ARG H 1 1
4 4625 1 1 15 ARG HA H -19.798 -27.311 -8.824 1.00 . A A . 19 ARG HA 1 1
4 4626 1 1 15 ARG HB2 H -22.342 -27.727 -8.994 1.00 . A A . 19 ARG HB2 1 1
4 4627 1 1 15 ARG HB3 H -21.267 -28.682 -10.006 1.00 . A A . 19 ARG HB3 1 1
4 4628 1 1 15 ARG HD2 H -23.216 -30.156 -10.242 1.00 . A A . 19 ARG HD2 1 1
4 4629 1 1 15 ARG HD3 H -23.703 -31.176 -8.890 1.00 . A A . 19 ARG HD3 1 1
4 4630 1 1 15 ARG HE H -24.384 -28.499 -8.345 1.00 . A A . 19 ARG HE 1 1
4 4631 1 1 15 ARG HG2 H -21.451 -30.559 -8.498 1.00 . A A . 19 ARG HG2 1 1
4 4632 1 1 15 ARG HG3 H -22.435 -29.602 -7.388 1.00 . A A . 19 ARG HG3 1 1
4 4633 1 1 15 ARG HH11 H -25.307 -31.163 -10.387 1.00 . A A . 19 ARG HH11 1 1
4 4634 1 1 15 ARG HH12 H -26.958 -30.655 -10.527 1.00 . A A . 19 ARG HH12 1 1
4 4635 1 1 15 ARG HH21 H -26.554 -27.818 -8.523 1.00 . A A . 19 ARG HH21 1 1
4 4636 1 1 15 ARG HH22 H -27.666 -28.751 -9.467 1.00 . A A . 19 ARG HH22 1 1
4 4637 1 1 15 ARG N N -19.509 -29.087 -7.813 1.00 . A A . 19 ARG N 1 1
4 4638 1 1 15 ARG NE N -24.553 -29.279 -8.914 1.00 . A A . 19 ARG NE 1 1
4 4639 1 1 15 ARG NH1 N -26.034 -30.514 -10.167 1.00 . A A . 19 ARG NH1 1 1
4 4640 1 1 15 ARG NH2 N -26.745 -28.608 -9.104 1.00 . A A . 19 ARG NH2 1 1
4 4641 1 1 15 ARG O O -20.871 -27.724 -5.852 1.00 . A A . 19 ARG O 1 1
4 4642 1 1 16 PRO C C -23.085 -25.510 -5.571 1.00 . A A . 20 PRO C 1 1
4 4643 1 1 16 PRO CA C -21.723 -25.073 -6.100 1.00 . A A . 20 PRO CA 1 1
4 4644 1 1 16 PRO CB C -21.824 -23.700 -6.768 1.00 . A A . 20 PRO CB 1 1
4 4645 1 1 16 PRO CD C -21.240 -25.259 -8.482 1.00 . A A . 20 PRO CD 1 1
4 4646 1 1 16 PRO CG C -22.011 -23.995 -8.216 1.00 . A A . 20 PRO CG 1 1
4 4647 1 1 16 PRO HA H -21.018 -25.027 -5.282 1.00 . A A . 20 PRO HA 1 1
4 4648 1 1 16 PRO HB2 H -22.667 -23.161 -6.361 1.00 . A A . 20 PRO HB2 1 1
4 4649 1 1 16 PRO HB3 H -20.915 -23.143 -6.593 1.00 . A A . 20 PRO HB3 1 1
4 4650 1 1 16 PRO HD2 H -21.743 -25.856 -9.230 1.00 . A A . 20 PRO HD2 1 1
4 4651 1 1 16 PRO HD3 H -20.233 -25.028 -8.796 1.00 . A A . 20 PRO HD3 1 1
4 4652 1 1 16 PRO HG2 H -23.058 -24.143 -8.428 1.00 . A A . 20 PRO HG2 1 1
4 4653 1 1 16 PRO HG3 H -21.616 -23.184 -8.809 1.00 . A A . 20 PRO HG3 1 1
4 4654 1 1 16 PRO N N -21.240 -25.941 -7.178 1.00 . A A . 20 PRO N 1 1
4 4655 1 1 16 PRO O O -24.012 -25.754 -6.342 1.00 . A A . 20 PRO O 1 1
4 4656 1 1 17 GLY C C -24.719 -25.299 -2.330 1.00 . A A . 21 GLY C 1 1
4 4657 1 1 17 GLY CA C -24.452 -26.012 -3.641 1.00 . A A . 21 GLY CA 1 1
4 4658 1 1 17 GLY H H -22.426 -25.399 -3.683 1.00 . A A . 21 GLY H 1 1
4 4659 1 1 17 GLY HA2 H -25.259 -25.799 -4.325 1.00 . A A . 21 GLY HA2 1 1
4 4660 1 1 17 GLY HA3 H -24.422 -27.077 -3.457 1.00 . A A . 21 GLY HA3 1 1
4 4661 1 1 17 GLY N N -23.199 -25.605 -4.249 1.00 . A A . 21 GLY N 1 1
4 4662 1 1 17 GLY O O -24.798 -24.072 -2.289 1.00 . A A . 21 GLY O 1 1
4 4663 1 1 18 SER C C -24.097 -25.996 1.080 1.00 . A A . 22 SER C 1 1
4 4664 1 1 18 SER CA C -25.122 -25.504 0.062 1.00 . A A . 22 SER CA 1 1
4 4665 1 1 18 SER CB C -26.533 -25.873 0.524 1.00 . A A . 22 SER CB 1 1
4 4666 1 1 18 SER H H -24.782 -27.043 -1.353 1.00 . A A . 22 SER H 1 1
4 4667 1 1 18 SER HA H -25.047 -24.431 -0.017 1.00 . A A . 22 SER HA 1 1
4 4668 1 1 18 SER HB2 H -26.546 -26.902 0.848 1.00 . A A . 22 SER HB2 1 1
4 4669 1 1 18 SER HB3 H -26.817 -25.233 1.347 1.00 . A A . 22 SER HB3 1 1
4 4670 1 1 18 SER HG H -27.740 -24.792 -0.577 1.00 . A A . 22 SER HG 1 1
4 4671 1 1 18 SER N N -24.857 -26.070 -1.256 1.00 . A A . 22 SER N 1 1
4 4672 1 1 18 SER O O -24.434 -26.719 2.017 1.00 . A A . 22 SER O 1 1
4 4673 1 1 18 SER OG O -27.471 -25.713 -0.526 1.00 . A A . 22 SER OG 1 1
4 4674 1 1 19 ILE C C -21.162 -24.785 2.490 1.00 . A A . 23 ILE C 1 1
4 4675 1 1 19 ILE CA C -21.770 -25.996 1.788 1.00 . A A . 23 ILE CA 1 1
4 4676 1 1 19 ILE CB C -20.656 -26.752 1.038 1.00 . A A . 23 ILE CB 1 1
4 4677 1 1 19 ILE CD1 C -20.312 -28.575 -0.704 1.00 . A A . 23 ILE CD1 1 1
4 4678 1 1 19 ILE CG1 C -21.228 -27.994 0.350 1.00 . A A . 23 ILE CG1 1 1
4 4679 1 1 19 ILE CG2 C -19.540 -27.138 1.996 1.00 . A A . 23 ILE CG2 1 1
4 4680 1 1 19 ILE H H -22.637 -25.022 0.122 1.00 . A A . 23 ILE H 1 1
4 4681 1 1 19 ILE HA H -22.187 -26.658 2.533 1.00 . A A . 23 ILE HA 1 1
4 4682 1 1 19 ILE HB H -20.245 -26.092 0.290 1.00 . A A . 23 ILE HB 1 1
4 4683 1 1 19 ILE HD11 H -19.284 -28.461 -0.392 1.00 . A A . 23 ILE HD11 1 1
4 4684 1 1 19 ILE HD12 H -20.534 -29.623 -0.836 1.00 . A A . 23 ILE HD12 1 1
4 4685 1 1 19 ILE HD13 H -20.463 -28.056 -1.639 1.00 . A A . 23 ILE HD13 1 1
4 4686 1 1 19 ILE HG12 H -21.409 -28.757 1.090 1.00 . A A . 23 ILE HG12 1 1
4 4687 1 1 19 ILE HG13 H -22.161 -27.733 -0.128 1.00 . A A . 23 ILE HG13 1 1
4 4688 1 1 19 ILE HG21 H -18.792 -26.358 2.010 1.00 . A A . 23 ILE HG21 1 1
4 4689 1 1 19 ILE HG22 H -19.945 -27.265 2.988 1.00 . A A . 23 ILE HG22 1 1
4 4690 1 1 19 ILE HG23 H -19.087 -28.062 1.669 1.00 . A A . 23 ILE HG23 1 1
4 4691 1 1 19 ILE N N -22.843 -25.598 0.887 1.00 . A A . 23 ILE N 1 1
4 4692 1 1 19 ILE O O -20.855 -23.776 1.855 1.00 . A A . 23 ILE O 1 1
4 4693 1 1 20 VAL C C -19.130 -24.251 5.279 1.00 . A A . 24 VAL C 1 1
4 4694 1 1 20 VAL CA C -20.418 -23.809 4.591 1.00 . A A . 24 VAL CA 1 1
4 4695 1 1 20 VAL CB C -21.409 -23.305 5.656 1.00 . A A . 24 VAL CB 1 1
4 4696 1 1 20 VAL CG1 C -21.863 -24.450 6.549 1.00 . A A . 24 VAL CG1 1 1
4 4697 1 1 20 VAL CG2 C -20.783 -22.190 6.481 1.00 . A A . 24 VAL CG2 1 1
4 4698 1 1 20 VAL H H -21.255 -25.724 4.252 1.00 . A A . 24 VAL H 1 1
4 4699 1 1 20 VAL HA H -20.195 -22.992 3.921 1.00 . A A . 24 VAL HA 1 1
4 4700 1 1 20 VAL HB H -22.277 -22.906 5.151 1.00 . A A . 24 VAL HB 1 1
4 4701 1 1 20 VAL HG11 H -22.420 -25.165 5.962 1.00 . A A . 24 VAL HG11 1 1
4 4702 1 1 20 VAL HG12 H -20.999 -24.934 6.981 1.00 . A A . 24 VAL HG12 1 1
4 4703 1 1 20 VAL HG13 H -22.492 -24.064 7.338 1.00 . A A . 24 VAL HG13 1 1
4 4704 1 1 20 VAL HG21 H -20.193 -22.621 7.277 1.00 . A A . 24 VAL HG21 1 1
4 4705 1 1 20 VAL HG22 H -20.148 -21.587 5.848 1.00 . A A . 24 VAL HG22 1 1
4 4706 1 1 20 VAL HG23 H -21.562 -21.573 6.903 1.00 . A A . 24 VAL HG23 1 1
4 4707 1 1 20 VAL N N -20.991 -24.894 3.803 1.00 . A A . 24 VAL N 1 1
4 4708 1 1 20 VAL O O -19.008 -25.396 5.713 1.00 . A A . 24 VAL O 1 1
4 4709 1 1 21 ARG C C -16.902 -23.198 7.474 1.00 . A A . 25 ARG C 1 1
4 4710 1 1 21 ARG CA C -16.894 -23.628 6.010 1.00 . A A . 25 ARG CA 1 1
4 4711 1 1 21 ARG CB C -15.757 -22.925 5.266 1.00 . A A . 25 ARG CB 1 1
4 4712 1 1 21 ARG CD C -13.939 -24.447 6.098 1.00 . A A . 25 ARG CD 1 1
4 4713 1 1 21 ARG CG C -14.419 -23.009 5.981 1.00 . A A . 25 ARG CG 1 1
4 4714 1 1 21 ARG CZ C -12.823 -26.114 4.677 1.00 . A A . 25 ARG CZ 1 1
4 4715 1 1 21 ARG H H -18.330 -22.437 5.010 1.00 . A A . 25 ARG H 1 1
4 4716 1 1 21 ARG HA H -16.738 -24.695 5.962 1.00 . A A . 25 ARG HA 1 1
4 4717 1 1 21 ARG HB2 H -15.649 -23.374 4.289 1.00 . A A . 25 ARG HB2 1 1
4 4718 1 1 21 ARG HB3 H -16.013 -21.883 5.147 1.00 . A A . 25 ARG HB3 1 1
4 4719 1 1 21 ARG HD2 H -13.102 -24.479 6.779 1.00 . A A . 25 ARG HD2 1 1
4 4720 1 1 21 ARG HD3 H -14.745 -25.049 6.490 1.00 . A A . 25 ARG HD3 1 1
4 4721 1 1 21 ARG HE H -13.777 -24.498 4.003 1.00 . A A . 25 ARG HE 1 1
4 4722 1 1 21 ARG HG2 H -13.687 -22.442 5.422 1.00 . A A . 25 ARG HG2 1 1
4 4723 1 1 21 ARG HG3 H -14.522 -22.590 6.971 1.00 . A A . 25 ARG HG3 1 1
4 4724 1 1 21 ARG HH11 H -12.722 -26.483 6.661 1.00 . A A . 25 ARG HH11 1 1
4 4725 1 1 21 ARG HH12 H -11.939 -27.651 5.648 1.00 . A A . 25 ARG HH12 1 1
4 4726 1 1 21 ARG HH21 H -12.750 -26.028 2.659 1.00 . A A . 25 ARG HH21 1 1
4 4727 1 1 21 ARG HH22 H -11.955 -27.390 3.372 1.00 . A A . 25 ARG HH22 1 1
4 4728 1 1 21 ARG N N -18.173 -23.334 5.376 1.00 . A A . 25 ARG N 1 1
4 4729 1 1 21 ARG NE N -13.522 -24.992 4.809 1.00 . A A . 25 ARG NE 1 1
4 4730 1 1 21 ARG NH1 N -12.464 -26.806 5.750 1.00 . A A . 25 ARG NH1 1 1
4 4731 1 1 21 ARG NH2 N -12.481 -26.547 3.470 1.00 . A A . 25 ARG NH2 1 1
4 4732 1 1 21 ARG O O -17.193 -22.045 7.791 1.00 . A A . 25 ARG O 1 1
4 4733 1 1 22 GLY C C -15.293 -24.325 10.458 1.00 . A A . 26 GLY C 1 1
4 4734 1 1 22 GLY CA C -16.556 -23.831 9.781 1.00 . A A . 26 GLY CA 1 1
4 4735 1 1 22 GLY H H -16.357 -25.035 8.051 1.00 . A A . 26 GLY H 1 1
4 4736 1 1 22 GLY HA2 H -16.628 -22.762 9.912 1.00 . A A . 26 GLY HA2 1 1
4 4737 1 1 22 GLY HA3 H -17.409 -24.299 10.251 1.00 . A A . 26 GLY HA3 1 1
4 4738 1 1 22 GLY N N -16.580 -24.133 8.362 1.00 . A A . 26 GLY N 1 1
4 4739 1 1 22 GLY O O -14.245 -24.440 9.824 1.00 . A A . 26 GLY O 1 1
4 4740 1 1 23 VAL C C -14.701 -25.888 13.740 1.00 . A A . 27 VAL C 1 1
4 4741 1 1 23 VAL CA C -14.249 -25.101 12.515 1.00 . A A . 27 VAL CA 1 1
4 4742 1 1 23 VAL CB C -13.345 -23.940 12.970 1.00 . A A . 27 VAL CB 1 1
4 4743 1 1 23 VAL CG1 C -14.050 -23.092 14.018 1.00 . A A . 27 VAL CG1 1 1
4 4744 1 1 23 VAL CG2 C -12.023 -24.471 13.502 1.00 . A A . 27 VAL CG2 1 1
4 4745 1 1 23 VAL H H -16.256 -24.505 12.202 1.00 . A A . 27 VAL H 1 1
4 4746 1 1 23 VAL HA H -13.670 -25.751 11.875 1.00 . A A . 27 VAL HA 1 1
4 4747 1 1 23 VAL HB H -13.139 -23.315 12.113 1.00 . A A . 27 VAL HB 1 1
4 4748 1 1 23 VAL HG11 H -14.007 -23.594 14.974 1.00 . A A . 27 VAL HG11 1 1
4 4749 1 1 23 VAL HG12 H -13.563 -22.131 14.092 1.00 . A A . 27 VAL HG12 1 1
4 4750 1 1 23 VAL HG13 H -15.083 -22.952 13.732 1.00 . A A . 27 VAL HG13 1 1
4 4751 1 1 23 VAL HG21 H -12.030 -25.550 13.469 1.00 . A A . 27 VAL HG21 1 1
4 4752 1 1 23 VAL HG22 H -11.213 -24.097 12.894 1.00 . A A . 27 VAL HG22 1 1
4 4753 1 1 23 VAL HG23 H -11.888 -24.143 14.522 1.00 . A A . 27 VAL HG23 1 1
4 4754 1 1 23 VAL N N -15.392 -24.618 11.752 1.00 . A A . 27 VAL N 1 1
4 4755 1 1 23 VAL O O -15.624 -25.484 14.447 1.00 . A A . 27 VAL O 1 1
4 4756 1 1 24 VAL C C -14.189 -27.108 16.442 1.00 . A A . 28 VAL C 1 1
4 4757 1 1 24 VAL CA C -14.374 -27.861 15.129 1.00 . A A . 28 VAL CA 1 1
4 4758 1 1 24 VAL CB C -13.509 -29.135 15.155 1.00 . A A . 28 VAL CB 1 1
4 4759 1 1 24 VAL CG1 C -13.928 -30.042 16.302 1.00 . A A . 28 VAL CG1 1 1
4 4760 1 1 24 VAL CG2 C -13.601 -29.868 13.825 1.00 . A A . 28 VAL CG2 1 1
4 4761 1 1 24 VAL H H -13.315 -27.287 13.389 1.00 . A A . 28 VAL H 1 1
4 4762 1 1 24 VAL HA H -15.409 -28.156 15.037 1.00 . A A . 28 VAL HA 1 1
4 4763 1 1 24 VAL HB H -12.481 -28.845 15.313 1.00 . A A . 28 VAL HB 1 1
4 4764 1 1 24 VAL HG11 H -14.414 -30.922 15.907 1.00 . A A . 28 VAL HG11 1 1
4 4765 1 1 24 VAL HG12 H -13.056 -30.334 16.868 1.00 . A A . 28 VAL HG12 1 1
4 4766 1 1 24 VAL HG13 H -14.615 -29.513 16.946 1.00 . A A . 28 VAL HG13 1 1
4 4767 1 1 24 VAL HG21 H -12.662 -29.776 13.299 1.00 . A A . 28 VAL HG21 1 1
4 4768 1 1 24 VAL HG22 H -13.815 -30.911 14.002 1.00 . A A . 28 VAL HG22 1 1
4 4769 1 1 24 VAL HG23 H -14.391 -29.436 13.229 1.00 . A A . 28 VAL HG23 1 1
4 4770 1 1 24 VAL N N -14.042 -27.016 13.988 1.00 . A A . 28 VAL N 1 1
4 4771 1 1 24 VAL O O -13.063 -26.862 16.877 1.00 . A A . 28 VAL O 1 1
4 4772 1 1 25 VAL C C -15.103 -26.977 19.512 1.00 . A A . 29 VAL C 1 1
4 4773 1 1 25 VAL CA C -15.264 -26.020 18.336 1.00 . A A . 29 VAL CA 1 1
4 4774 1 1 25 VAL CB C -16.539 -25.181 18.542 1.00 . A A . 29 VAL CB 1 1
4 4775 1 1 25 VAL CG1 C -16.596 -24.041 17.538 1.00 . A A . 29 VAL CG1 1 1
4 4776 1 1 25 VAL CG2 C -17.777 -26.058 18.435 1.00 . A A . 29 VAL CG2 1 1
4 4777 1 1 25 VAL H H -16.171 -26.968 16.675 1.00 . A A . 29 VAL H 1 1
4 4778 1 1 25 VAL HA H -14.417 -25.349 18.312 1.00 . A A . 29 VAL HA 1 1
4 4779 1 1 25 VAL HB H -16.510 -24.756 19.534 1.00 . A A . 29 VAL HB 1 1
4 4780 1 1 25 VAL HG11 H -15.664 -23.495 17.559 1.00 . A A . 29 VAL HG11 1 1
4 4781 1 1 25 VAL HG12 H -16.757 -24.440 16.546 1.00 . A A . 29 VAL HG12 1 1
4 4782 1 1 25 VAL HG13 H -17.408 -23.375 17.793 1.00 . A A . 29 VAL HG13 1 1
4 4783 1 1 25 VAL HG21 H -18.275 -26.096 19.392 1.00 . A A . 29 VAL HG21 1 1
4 4784 1 1 25 VAL HG22 H -18.449 -25.647 17.696 1.00 . A A . 29 VAL HG22 1 1
4 4785 1 1 25 VAL HG23 H -17.487 -27.057 18.140 1.00 . A A . 29 VAL HG23 1 1
4 4786 1 1 25 VAL N N -15.302 -26.744 17.071 1.00 . A A . 29 VAL N 1 1
4 4787 1 1 25 VAL O O -14.674 -26.580 20.595 1.00 . A A . 29 VAL O 1 1
4 4788 1 1 26 ALA C C -15.495 -30.657 19.751 1.00 . A A . 30 ALA C 1 1
4 4789 1 1 26 ALA CA C -15.343 -29.256 20.333 1.00 . A A . 30 ALA CA 1 1
4 4790 1 1 26 ALA CB C -16.386 -29.016 21.414 1.00 . A A . 30 ALA CB 1 1
4 4791 1 1 26 ALA H H -15.786 -28.496 18.407 1.00 . A A . 30 ALA H 1 1
4 4792 1 1 26 ALA HA H -14.365 -29.168 20.784 1.00 . A A . 30 ALA HA 1 1
4 4793 1 1 26 ALA HB1 H -15.893 -28.707 22.325 1.00 . A A . 30 ALA HB1 1 1
4 4794 1 1 26 ALA HB2 H -17.066 -28.241 21.093 1.00 . A A . 30 ALA HB2 1 1
4 4795 1 1 26 ALA HB3 H -16.936 -29.927 21.592 1.00 . A A . 30 ALA HB3 1 1
4 4796 1 1 26 ALA N N -15.451 -28.241 19.292 1.00 . A A . 30 ALA N 1 1
4 4797 1 1 26 ALA O O -16.312 -30.883 18.858 1.00 . A A . 30 ALA O 1 1
4 4798 1 1 27 ILE C C -15.359 -33.891 20.845 1.00 . A A . 31 ILE C 1 1
4 4799 1 1 27 ILE CA C -14.749 -32.972 19.791 1.00 . A A . 31 ILE CA 1 1
4 4800 1 1 27 ILE CB C -13.346 -33.491 19.425 1.00 . A A . 31 ILE CB 1 1
4 4801 1 1 27 ILE CD1 C -13.553 -33.158 16.910 1.00 . A A . 31 ILE CD1 1 1
4 4802 1 1 27 ILE CG1 C -12.824 -32.773 18.179 1.00 . A A . 31 ILE CG1 1 1
4 4803 1 1 27 ILE CG2 C -13.378 -34.995 19.203 1.00 . A A . 31 ILE CG2 1 1
4 4804 1 1 27 ILE H H -14.071 -31.351 20.971 1.00 . A A . 31 ILE H 1 1
4 4805 1 1 27 ILE HA H -15.365 -33.001 18.904 1.00 . A A . 31 ILE HA 1 1
4 4806 1 1 27 ILE HB H -12.684 -33.287 20.252 1.00 . A A . 31 ILE HB 1 1
4 4807 1 1 27 ILE HD11 H -13.222 -32.527 16.098 1.00 . A A . 31 ILE HD11 1 1
4 4808 1 1 27 ILE HD12 H -13.347 -34.191 16.673 1.00 . A A . 31 ILE HD12 1 1
4 4809 1 1 27 ILE HD13 H -14.617 -33.028 17.053 1.00 . A A . 31 ILE HD13 1 1
4 4810 1 1 27 ILE HG12 H -12.930 -31.709 18.311 1.00 . A A . 31 ILE HG12 1 1
4 4811 1 1 27 ILE HG13 H -11.779 -33.013 18.046 1.00 . A A . 31 ILE HG13 1 1
4 4812 1 1 27 ILE HG21 H -14.251 -35.255 18.623 1.00 . A A . 31 ILE HG21 1 1
4 4813 1 1 27 ILE HG22 H -12.490 -35.299 18.670 1.00 . A A . 31 ILE HG22 1 1
4 4814 1 1 27 ILE HG23 H -13.417 -35.499 20.157 1.00 . A A . 31 ILE HG23 1 1
4 4815 1 1 27 ILE N N -14.702 -31.593 20.261 1.00 . A A . 31 ILE N 1 1
4 4816 1 1 27 ILE O O -14.680 -34.318 21.779 1.00 . A A . 31 ILE O 1 1
4 4817 1 1 28 ASP C C -16.680 -36.436 21.690 1.00 . A A . 32 ASP C 1 1
4 4818 1 1 28 ASP CA C -17.344 -35.064 21.623 1.00 . A A . 32 ASP CA 1 1
4 4819 1 1 28 ASP CB C -18.810 -35.213 21.214 1.00 . A A . 32 ASP CB 1 1
4 4820 1 1 28 ASP CG C -19.763 -34.738 22.293 1.00 . A A . 32 ASP CG 1 1
4 4821 1 1 28 ASP H H -17.130 -33.821 19.923 1.00 . A A . 32 ASP H 1 1
4 4822 1 1 28 ASP HA H -17.297 -34.607 22.601 1.00 . A A . 32 ASP HA 1 1
4 4823 1 1 28 ASP HB2 H -18.989 -34.631 20.322 1.00 . A A . 32 ASP HB2 1 1
4 4824 1 1 28 ASP HB3 H -19.017 -36.253 21.009 1.00 . A A . 32 ASP HB3 1 1
4 4825 1 1 28 ASP N N -16.643 -34.192 20.687 1.00 . A A . 32 ASP N 1 1
4 4826 1 1 28 ASP O O -15.630 -36.660 21.088 1.00 . A A . 32 ASP O 1 1
4 4827 1 1 28 ASP OD1 O -19.786 -33.521 22.573 1.00 . A A . 32 ASP OD1 1 1
4 4828 1 1 28 ASP OD2 O -20.487 -35.584 22.860 1.00 . A A . 32 ASP OD2 1 1
4 4829 1 1 29 LYS C C -17.182 -39.579 21.397 1.00 . A A . 33 LYS C 1 1
4 4830 1 1 29 LYS CA C -16.770 -38.702 22.576 1.00 . A A . 33 LYS CA 1 1
4 4831 1 1 29 LYS CB C -17.259 -39.324 23.885 1.00 . A A . 33 LYS CB 1 1
4 4832 1 1 29 LYS CD C -19.184 -38.211 25.056 1.00 . A A . 33 LYS CD 1 1
4 4833 1 1 29 LYS CE C -20.361 -38.673 25.902 1.00 . A A . 33 LYS CE 1 1
4 4834 1 1 29 LYS CG C -18.769 -39.276 24.053 1.00 . A A . 33 LYS CG 1 1
4 4835 1 1 29 LYS H H -18.133 -37.112 22.886 1.00 . A A . 33 LYS H 1 1
4 4836 1 1 29 LYS HA H -15.692 -38.635 22.600 1.00 . A A . 33 LYS HA 1 1
4 4837 1 1 29 LYS HB2 H -16.948 -40.357 23.917 1.00 . A A . 33 LYS HB2 1 1
4 4838 1 1 29 LYS HB3 H -16.809 -38.794 24.712 1.00 . A A . 33 LYS HB3 1 1
4 4839 1 1 29 LYS HD2 H -18.350 -37.996 25.707 1.00 . A A . 33 LYS HD2 1 1
4 4840 1 1 29 LYS HD3 H -19.466 -37.316 24.520 1.00 . A A . 33 LYS HD3 1 1
4 4841 1 1 29 LYS HE2 H -20.044 -39.503 26.514 1.00 . A A . 33 LYS HE2 1 1
4 4842 1 1 29 LYS HE3 H -20.673 -37.856 26.536 1.00 . A A . 33 LYS HE3 1 1
4 4843 1 1 29 LYS HG2 H -19.222 -39.052 23.100 1.00 . A A . 33 LYS HG2 1 1
4 4844 1 1 29 LYS HG3 H -19.114 -40.239 24.402 1.00 . A A . 33 LYS HG3 1 1
4 4845 1 1 29 LYS HZ1 H -21.615 -40.136 25.097 1.00 . A A . 33 LYS HZ1 1 1
4 4846 1 1 29 LYS HZ2 H -21.363 -38.812 24.075 1.00 . A A . 33 LYS HZ2 1 1
4 4847 1 1 29 LYS HZ3 H -22.391 -38.665 25.411 1.00 . A A . 33 LYS HZ3 1 1
4 4848 1 1 29 LYS N N -17.299 -37.352 22.429 1.00 . A A . 33 LYS N 1 1
4 4849 1 1 29 LYS NZ N -21.513 -39.102 25.063 1.00 . A A . 33 LYS NZ 1 1
4 4850 1 1 29 LYS O O -16.457 -40.494 21.010 1.00 . A A . 33 LYS O 1 1
4 4851 1 1 30 ASP C C -19.177 -39.131 18.525 1.00 . A A . 34 ASP C 1 1
4 4852 1 1 30 ASP CA C -18.857 -40.053 19.697 1.00 . A A . 34 ASP CA 1 1
4 4853 1 1 30 ASP CB C -20.105 -40.840 20.100 1.00 . A A . 34 ASP CB 1 1
4 4854 1 1 30 ASP CG C -19.865 -42.336 20.121 1.00 . A A . 34 ASP CG 1 1
4 4855 1 1 30 ASP H H -18.882 -38.550 21.188 1.00 . A A . 34 ASP H 1 1
4 4856 1 1 30 ASP HA H -18.088 -40.747 19.394 1.00 . A A . 34 ASP HA 1 1
4 4857 1 1 30 ASP HB2 H -20.415 -40.530 21.088 1.00 . A A . 34 ASP HB2 1 1
4 4858 1 1 30 ASP HB3 H -20.897 -40.630 19.396 1.00 . A A . 34 ASP HB3 1 1
4 4859 1 1 30 ASP N N -18.349 -39.292 20.832 1.00 . A A . 34 ASP N 1 1
4 4860 1 1 30 ASP O O -19.067 -39.525 17.364 1.00 . A A . 34 ASP O 1 1
4 4861 1 1 30 ASP OD1 O -19.974 -42.970 19.051 1.00 . A A . 34 ASP OD1 1 1
4 4862 1 1 30 ASP OD2 O -19.568 -42.874 21.208 1.00 . A A . 34 ASP OD2 1 1
4 4863 1 1 31 VAL C C -18.905 -35.778 17.791 1.00 . A A . 35 VAL C 1 1
4 4864 1 1 31 VAL CA C -19.911 -36.923 17.809 1.00 . A A . 35 VAL CA 1 1
4 4865 1 1 31 VAL CB C -21.324 -36.349 18.022 1.00 . A A . 35 VAL CB 1 1
4 4866 1 1 31 VAL CG1 C -22.353 -37.468 18.078 1.00 . A A . 35 VAL CG1 1 1
4 4867 1 1 31 VAL CG2 C -21.370 -35.507 19.288 1.00 . A A . 35 VAL CG2 1 1
4 4868 1 1 31 VAL H H -19.642 -37.646 19.780 1.00 . A A . 35 VAL H 1 1
4 4869 1 1 31 VAL HA H -19.889 -37.424 16.851 1.00 . A A . 35 VAL HA 1 1
4 4870 1 1 31 VAL HB H -21.562 -35.713 17.182 1.00 . A A . 35 VAL HB 1 1
4 4871 1 1 31 VAL HG11 H -23.327 -37.072 17.834 1.00 . A A . 35 VAL HG11 1 1
4 4872 1 1 31 VAL HG12 H -22.086 -38.238 17.369 1.00 . A A . 35 VAL HG12 1 1
4 4873 1 1 31 VAL HG13 H -22.374 -37.887 19.074 1.00 . A A . 35 VAL HG13 1 1
4 4874 1 1 31 VAL HG21 H -22.363 -35.101 19.413 1.00 . A A . 35 VAL HG21 1 1
4 4875 1 1 31 VAL HG22 H -21.123 -36.123 20.140 1.00 . A A . 35 VAL HG22 1 1
4 4876 1 1 31 VAL HG23 H -20.659 -34.699 19.210 1.00 . A A . 35 VAL HG23 1 1
4 4877 1 1 31 VAL N N -19.575 -37.902 18.837 1.00 . A A . 35 VAL N 1 1
4 4878 1 1 31 VAL O O -17.938 -35.773 18.553 1.00 . A A . 35 VAL O 1 1
4 4879 1 1 32 VAL C C -19.053 -32.360 16.660 1.00 . A A . 36 VAL C 1 1
4 4880 1 1 32 VAL CA C -18.256 -33.652 16.798 1.00 . A A . 36 VAL CA 1 1
4 4881 1 1 32 VAL CB C -17.310 -33.790 15.592 1.00 . A A . 36 VAL CB 1 1
4 4882 1 1 32 VAL CG1 C -16.517 -32.508 15.385 1.00 . A A . 36 VAL CG1 1 1
4 4883 1 1 32 VAL CG2 C -16.379 -34.978 15.778 1.00 . A A . 36 VAL CG2 1 1
4 4884 1 1 32 VAL H H -19.927 -34.865 16.334 1.00 . A A . 36 VAL H 1 1
4 4885 1 1 32 VAL HA H -17.656 -33.599 17.696 1.00 . A A . 36 VAL HA 1 1
4 4886 1 1 32 VAL HB H -17.908 -33.963 14.709 1.00 . A A . 36 VAL HB 1 1
4 4887 1 1 32 VAL HG11 H -15.556 -32.746 14.952 1.00 . A A . 36 VAL HG11 1 1
4 4888 1 1 32 VAL HG12 H -17.061 -31.852 14.721 1.00 . A A . 36 VAL HG12 1 1
4 4889 1 1 32 VAL HG13 H -16.371 -32.019 16.337 1.00 . A A . 36 VAL HG13 1 1
4 4890 1 1 32 VAL HG21 H -16.535 -35.685 14.977 1.00 . A A . 36 VAL HG21 1 1
4 4891 1 1 32 VAL HG22 H -15.353 -34.639 15.763 1.00 . A A . 36 VAL HG22 1 1
4 4892 1 1 32 VAL HG23 H -16.587 -35.454 16.724 1.00 . A A . 36 VAL HG23 1 1
4 4893 1 1 32 VAL N N -19.140 -34.805 16.916 1.00 . A A . 36 VAL N 1 1
4 4894 1 1 32 VAL O O -20.074 -32.318 15.971 1.00 . A A . 36 VAL O 1 1
4 4895 1 1 33 LEU C C -18.467 -29.026 16.411 1.00 . A A . 37 LEU C 1 1
4 4896 1 1 33 LEU CA C -19.252 -30.012 17.270 1.00 . A A . 37 LEU CA 1 1
4 4897 1 1 33 LEU CB C -19.422 -29.450 18.682 1.00 . A A . 37 LEU CB 1 1
4 4898 1 1 33 LEU CD1 C -20.207 -30.025 20.993 1.00 . A A . 37 LEU CD1 1 1
4 4899 1 1 33 LEU CD2 C -21.860 -29.317 19.255 1.00 . A A . 37 LEU CD2 1 1
4 4900 1 1 33 LEU CG C -20.554 -30.056 19.513 1.00 . A A . 37 LEU CG 1 1
4 4901 1 1 33 LEU H H -17.765 -31.402 17.852 1.00 . A A . 37 LEU H 1 1
4 4902 1 1 33 LEU HA H -20.226 -30.159 16.830 1.00 . A A . 37 LEU HA 1 1
4 4903 1 1 33 LEU HB2 H -18.499 -29.610 19.216 1.00 . A A . 37 LEU HB2 1 1
4 4904 1 1 33 LEU HB3 H -19.607 -28.389 18.595 1.00 . A A . 37 LEU HB3 1 1
4 4905 1 1 33 LEU HD11 H -21.103 -30.165 21.577 1.00 . A A . 37 LEU HD11 1 1
4 4906 1 1 33 LEU HD12 H -19.762 -29.072 21.239 1.00 . A A . 37 LEU HD12 1 1
4 4907 1 1 33 LEU HD13 H -19.504 -30.816 21.214 1.00 . A A . 37 LEU HD13 1 1
4 4908 1 1 33 LEU HD21 H -21.972 -28.522 19.977 1.00 . A A . 37 LEU HD21 1 1
4 4909 1 1 33 LEU HD22 H -22.688 -30.007 19.347 1.00 . A A . 37 LEU HD22 1 1
4 4910 1 1 33 LEU HD23 H -21.847 -28.901 18.260 1.00 . A A . 37 LEU HD23 1 1
4 4911 1 1 33 LEU HG H -20.691 -31.089 19.225 1.00 . A A . 37 LEU HG 1 1
4 4912 1 1 33 LEU N N -18.583 -31.307 17.319 1.00 . A A . 37 LEU N 1 1
4 4913 1 1 33 LEU O O -17.281 -28.789 16.644 1.00 . A A . 37 LEU O 1 1
4 4914 1 1 34 VAL C C -19.268 -26.171 14.505 1.00 . A A . 38 VAL C 1 1
4 4915 1 1 34 VAL CA C -18.503 -27.490 14.522 1.00 . A A . 38 VAL CA 1 1
4 4916 1 1 34 VAL CB C -18.408 -28.035 13.085 1.00 . A A . 38 VAL CB 1 1
4 4917 1 1 34 VAL CG1 C -17.573 -27.107 12.216 1.00 . A A . 38 VAL CG1 1 1
4 4918 1 1 34 VAL CG2 C -17.831 -29.442 13.087 1.00 . A A . 38 VAL CG2 1 1
4 4919 1 1 34 VAL H H -20.080 -28.681 15.280 1.00 . A A . 38 VAL H 1 1
4 4920 1 1 34 VAL HA H -17.501 -27.309 14.883 1.00 . A A . 38 VAL HA 1 1
4 4921 1 1 34 VAL HB H -19.406 -28.078 12.672 1.00 . A A . 38 VAL HB 1 1
4 4922 1 1 34 VAL HG11 H -16.953 -27.696 11.555 1.00 . A A . 38 VAL HG11 1 1
4 4923 1 1 34 VAL HG12 H -18.226 -26.476 11.632 1.00 . A A . 38 VAL HG12 1 1
4 4924 1 1 34 VAL HG13 H -16.945 -26.494 12.845 1.00 . A A . 38 VAL HG13 1 1
4 4925 1 1 34 VAL HG21 H -18.631 -30.158 13.205 1.00 . A A . 38 VAL HG21 1 1
4 4926 1 1 34 VAL HG22 H -17.322 -29.624 12.151 1.00 . A A . 38 VAL HG22 1 1
4 4927 1 1 34 VAL HG23 H -17.132 -29.544 13.902 1.00 . A A . 38 VAL HG23 1 1
4 4928 1 1 34 VAL N N -19.136 -28.453 15.415 1.00 . A A . 38 VAL N 1 1
4 4929 1 1 34 VAL O O -20.482 -26.143 14.704 1.00 . A A . 38 VAL O 1 1
4 4930 1 1 35 ASP C C -19.228 -23.238 12.787 1.00 . A A . 39 ASP C 1 1
4 4931 1 1 35 ASP CA C -19.159 -23.756 14.220 1.00 . A A . 39 ASP CA 1 1
4 4932 1 1 35 ASP CB C -18.372 -22.777 15.092 1.00 . A A . 39 ASP CB 1 1
4 4933 1 1 35 ASP CG C -18.793 -21.338 14.873 1.00 . A A . 39 ASP CG 1 1
4 4934 1 1 35 ASP H H -17.583 -25.166 14.115 1.00 . A A . 39 ASP H 1 1
4 4935 1 1 35 ASP HA H -20.163 -23.841 14.608 1.00 . A A . 39 ASP HA 1 1
4 4936 1 1 35 ASP HB2 H -18.529 -23.025 16.132 1.00 . A A . 39 ASP HB2 1 1
4 4937 1 1 35 ASP HB3 H -17.320 -22.866 14.861 1.00 . A A . 39 ASP HB3 1 1
4 4938 1 1 35 ASP N N -18.548 -25.080 14.266 1.00 . A A . 39 ASP N 1 1
4 4939 1 1 35 ASP O O -18.221 -22.815 12.221 1.00 . A A . 39 ASP O 1 1
4 4940 1 1 35 ASP OD1 O -18.364 -20.741 13.863 1.00 . A A . 39 ASP OD1 1 1
4 4941 1 1 35 ASP OD2 O -19.552 -20.808 15.710 1.00 . A A . 39 ASP OD2 1 1
4 4942 1 1 36 ALA C C -21.128 -21.372 10.820 1.00 . A A . 40 ALA C 1 1
4 4943 1 1 36 ALA CA C -20.623 -22.810 10.840 1.00 . A A . 40 ALA CA 1 1
4 4944 1 1 36 ALA CB C -21.596 -23.723 10.109 1.00 . A A . 40 ALA CB 1 1
4 4945 1 1 36 ALA H H -21.188 -23.625 12.710 1.00 . A A . 40 ALA H 1 1
4 4946 1 1 36 ALA HA H -19.672 -22.856 10.329 1.00 . A A . 40 ALA HA 1 1
4 4947 1 1 36 ALA HB1 H -21.995 -23.207 9.247 1.00 . A A . 40 ALA HB1 1 1
4 4948 1 1 36 ALA HB2 H -21.080 -24.616 9.787 1.00 . A A . 40 ALA HB2 1 1
4 4949 1 1 36 ALA HB3 H -22.404 -23.993 10.772 1.00 . A A . 40 ALA HB3 1 1
4 4950 1 1 36 ALA N N -20.423 -23.276 12.206 1.00 . A A . 40 ALA N 1 1
4 4951 1 1 36 ALA O O -21.703 -20.918 9.831 1.00 . A A . 40 ALA O 1 1
4 4952 1 1 37 GLY C C -22.742 -19.147 12.583 1.00 . A A . 41 GLY C 1 1
4 4953 1 1 37 GLY CA C -21.347 -19.276 12.006 1.00 . A A . 41 GLY CA 1 1
4 4954 1 1 37 GLY H H -20.444 -21.069 12.677 1.00 . A A . 41 GLY H 1 1
4 4955 1 1 37 GLY HA2 H -20.657 -18.729 12.631 1.00 . A A . 41 GLY HA2 1 1
4 4956 1 1 37 GLY HA3 H -21.339 -18.844 11.015 1.00 . A A . 41 GLY HA3 1 1
4 4957 1 1 37 GLY N N -20.908 -20.656 11.918 1.00 . A A . 41 GLY N 1 1
4 4958 1 1 37 GLY O O -23.628 -18.559 11.962 1.00 . A A . 41 GLY O 1 1
4 4959 1 1 38 LEU C C -24.083 -19.756 15.952 1.00 . A A . 42 LEU C 1 1
4 4960 1 1 38 LEU CA C -24.238 -19.643 14.439 1.00 . A A . 42 LEU CA 1 1
4 4961 1 1 38 LEU CB C -25.143 -20.762 13.923 1.00 . A A . 42 LEU CB 1 1
4 4962 1 1 38 LEU CD1 C -23.693 -22.131 12.404 1.00 . A A . 42 LEU CD1 1 1
4 4963 1 1 38 LEU CD2 C -23.567 -22.458 14.881 1.00 . A A . 42 LEU CD2 1 1
4 4964 1 1 38 LEU CG C -24.476 -22.121 13.708 1.00 . A A . 42 LEU CG 1 1
4 4965 1 1 38 LEU H H -22.196 -20.152 14.223 1.00 . A A . 42 LEU H 1 1
4 4966 1 1 38 LEU HA H -24.689 -18.690 14.205 1.00 . A A . 42 LEU HA 1 1
4 4967 1 1 38 LEU HB2 H -25.943 -20.896 14.635 1.00 . A A . 42 LEU HB2 1 1
4 4968 1 1 38 LEU HB3 H -25.557 -20.442 12.977 1.00 . A A . 42 LEU HB3 1 1
4 4969 1 1 38 LEU HD11 H -22.638 -22.203 12.619 1.00 . A A . 42 LEU HD11 1 1
4 4970 1 1 38 LEU HD12 H -23.889 -21.220 11.860 1.00 . A A . 42 LEU HD12 1 1
4 4971 1 1 38 LEU HD13 H -23.998 -22.979 11.809 1.00 . A A . 42 LEU HD13 1 1
4 4972 1 1 38 LEU HD21 H -23.335 -23.514 14.864 1.00 . A A . 42 LEU HD21 1 1
4 4973 1 1 38 LEU HD22 H -24.069 -22.216 15.807 1.00 . A A . 42 LEU HD22 1 1
4 4974 1 1 38 LEU HD23 H -22.654 -21.888 14.805 1.00 . A A . 42 LEU HD23 1 1
4 4975 1 1 38 LEU HG H -25.239 -22.885 13.645 1.00 . A A . 42 LEU HG 1 1
4 4976 1 1 38 LEU N N -22.940 -19.698 13.777 1.00 . A A . 42 LEU N 1 1
4 4977 1 1 38 LEU O O -22.969 -19.857 16.467 1.00 . A A . 42 LEU O 1 1
4 4978 1 1 39 LYS C C -25.216 -21.305 18.555 1.00 . A A . 43 LYS C 1 1
4 4979 1 1 39 LYS CA C -25.198 -19.844 18.114 1.00 . A A . 43 LYS CA 1 1
4 4980 1 1 39 LYS CB C -26.401 -19.107 18.706 1.00 . A A . 43 LYS CB 1 1
4 4981 1 1 39 LYS CD C -28.507 -20.364 19.245 1.00 . A A . 43 LYS CD 1 1
4 4982 1 1 39 LYS CE C -30.006 -20.135 19.121 1.00 . A A . 43 LYS CE 1 1
4 4983 1 1 39 LYS CG C -27.737 -19.602 18.181 1.00 . A A . 43 LYS CG 1 1
4 4984 1 1 39 LYS H H -26.065 -19.657 16.192 1.00 . A A . 43 LYS H 1 1
4 4985 1 1 39 LYS HA H -24.291 -19.384 18.474 1.00 . A A . 43 LYS HA 1 1
4 4986 1 1 39 LYS HB2 H -26.392 -19.232 19.779 1.00 . A A . 43 LYS HB2 1 1
4 4987 1 1 39 LYS HB3 H -26.313 -18.056 18.475 1.00 . A A . 43 LYS HB3 1 1
4 4988 1 1 39 LYS HD2 H -28.307 -21.420 19.137 1.00 . A A . 43 LYS HD2 1 1
4 4989 1 1 39 LYS HD3 H -28.181 -20.032 20.221 1.00 . A A . 43 LYS HD3 1 1
4 4990 1 1 39 LYS HE2 H -30.489 -20.498 20.015 1.00 . A A . 43 LYS HE2 1 1
4 4991 1 1 39 LYS HE3 H -30.187 -19.074 19.020 1.00 . A A . 43 LYS HE3 1 1
4 4992 1 1 39 LYS HG2 H -28.326 -18.754 17.863 1.00 . A A . 43 LYS HG2 1 1
4 4993 1 1 39 LYS HG3 H -27.562 -20.256 17.337 1.00 . A A . 43 LYS HG3 1 1
4 4994 1 1 39 LYS HZ1 H -31.601 -20.659 17.878 1.00 . A A . 43 LYS HZ1 1 1
4 4995 1 1 39 LYS HZ2 H -30.423 -21.863 18.025 1.00 . A A . 43 LYS HZ2 1 1
4 4996 1 1 39 LYS HZ3 H -30.125 -20.501 17.068 1.00 . A A . 43 LYS HZ3 1 1
4 4997 1 1 39 LYS N N -25.208 -19.740 16.660 1.00 . A A . 43 LYS N 1 1
4 4998 1 1 39 LYS NZ N -30.580 -20.839 17.940 1.00 . A A . 43 LYS NZ 1 1
4 4999 1 1 39 LYS O O -24.601 -21.668 19.557 1.00 . A A . 43 LYS O 1 1
4 5000 1 1 40 SER C C -25.036 -24.370 17.281 1.00 . A A . 44 SER C 1 1
4 5001 1 1 40 SER CA C -26.023 -23.559 18.114 1.00 . A A . 44 SER CA 1 1
4 5002 1 1 40 SER CB C -27.448 -24.059 17.867 1.00 . A A . 44 SER CB 1 1
4 5003 1 1 40 SER H H -26.392 -21.787 17.012 1.00 . A A . 44 SER H 1 1
4 5004 1 1 40 SER HA H -25.783 -23.684 19.159 1.00 . A A . 44 SER HA 1 1
4 5005 1 1 40 SER HB2 H -27.464 -25.136 17.930 1.00 . A A . 44 SER HB2 1 1
4 5006 1 1 40 SER HB3 H -28.107 -23.643 18.615 1.00 . A A . 44 SER HB3 1 1
4 5007 1 1 40 SER HG H -27.967 -24.442 16.016 1.00 . A A . 44 SER HG 1 1
4 5008 1 1 40 SER N N -25.924 -22.138 17.798 1.00 . A A . 44 SER N 1 1
4 5009 1 1 40 SER O O -25.208 -24.524 16.071 1.00 . A A . 44 SER O 1 1
4 5010 1 1 40 SER OG O -27.910 -23.670 16.584 1.00 . A A . 44 SER OG 1 1
4 5011 1 1 41 GLU C C -23.626 -26.793 16.432 1.00 . A A . 45 GLU C 1 1
4 5012 1 1 41 GLU CA C -22.985 -25.680 17.256 1.00 . A A . 45 GLU CA 1 1
4 5013 1 1 41 GLU CB C -22.010 -26.279 18.272 1.00 . A A . 45 GLU CB 1 1
4 5014 1 1 41 GLU CD C -21.840 -24.648 20.193 1.00 . A A . 45 GLU CD 1 1
4 5015 1 1 41 GLU CG C -21.153 -25.242 18.978 1.00 . A A . 45 GLU CG 1 1
4 5016 1 1 41 GLU H H -23.918 -24.728 18.900 1.00 . A A . 45 GLU H 1 1
4 5017 1 1 41 GLU HA H -22.441 -25.025 16.592 1.00 . A A . 45 GLU HA 1 1
4 5018 1 1 41 GLU HB2 H -22.572 -26.820 19.018 1.00 . A A . 45 GLU HB2 1 1
4 5019 1 1 41 GLU HB3 H -21.354 -26.968 17.759 1.00 . A A . 45 GLU HB3 1 1
4 5020 1 1 41 GLU HG2 H -20.234 -25.709 19.297 1.00 . A A . 45 GLU HG2 1 1
4 5021 1 1 41 GLU HG3 H -20.929 -24.445 18.284 1.00 . A A . 45 GLU HG3 1 1
4 5022 1 1 41 GLU N N -24.001 -24.885 17.936 1.00 . A A . 45 GLU N 1 1
4 5023 1 1 41 GLU O O -24.349 -27.636 16.965 1.00 . A A . 45 GLU O 1 1
4 5024 1 1 41 GLU OE1 O -22.076 -25.395 21.165 1.00 . A A . 45 GLU OE1 1 1
4 5025 1 1 41 GLU OE2 O -22.141 -23.436 20.172 1.00 . A A . 45 GLU OE2 1 1
4 5026 1 1 42 SER C C -23.484 -29.197 14.658 1.00 . A A . 46 SER C 1 1
4 5027 1 1 42 SER CA C -23.910 -27.795 14.233 1.00 . A A . 46 SER CA 1 1
4 5028 1 1 42 SER CB C -23.461 -27.527 12.795 1.00 . A A . 46 SER CB 1 1
4 5029 1 1 42 SER H H -22.773 -26.090 14.766 1.00 . A A . 46 SER H 1 1
4 5030 1 1 42 SER HA H -24.987 -27.727 14.282 1.00 . A A . 46 SER HA 1 1
4 5031 1 1 42 SER HB2 H -22.497 -27.042 12.806 1.00 . A A . 46 SER HB2 1 1
4 5032 1 1 42 SER HB3 H -23.386 -28.466 12.264 1.00 . A A . 46 SER HB3 1 1
4 5033 1 1 42 SER HG H -25.279 -26.926 12.379 1.00 . A A . 46 SER HG 1 1
4 5034 1 1 42 SER N N -23.357 -26.788 15.131 1.00 . A A . 46 SER N 1 1
4 5035 1 1 42 SER O O -22.296 -29.514 14.688 1.00 . A A . 46 SER O 1 1
4 5036 1 1 42 SER OG O -24.385 -26.693 12.118 1.00 . A A . 46 SER OG 1 1
4 5037 1 1 43 ALA C C -23.840 -32.283 14.217 1.00 . A A . 47 ALA C 1 1
4 5038 1 1 43 ALA CA C -24.194 -31.400 15.409 1.00 . A A . 47 ALA CA 1 1
4 5039 1 1 43 ALA CB C -25.392 -31.970 16.153 1.00 . A A . 47 ALA CB 1 1
4 5040 1 1 43 ALA H H -25.393 -29.719 14.943 1.00 . A A . 47 ALA H 1 1
4 5041 1 1 43 ALA HA H -23.355 -31.379 16.090 1.00 . A A . 47 ALA HA 1 1
4 5042 1 1 43 ALA HB1 H -25.074 -32.807 16.759 1.00 . A A . 47 ALA HB1 1 1
4 5043 1 1 43 ALA HB2 H -25.817 -31.207 16.788 1.00 . A A . 47 ALA HB2 1 1
4 5044 1 1 43 ALA HB3 H -26.133 -32.302 15.441 1.00 . A A . 47 ALA HB3 1 1
4 5045 1 1 43 ALA N N -24.465 -30.032 14.987 1.00 . A A . 47 ALA N 1 1
4 5046 1 1 43 ALA O O -24.630 -32.426 13.284 1.00 . A A . 47 ALA O 1 1
4 5047 1 1 44 ILE C C -21.435 -34.943 13.725 1.00 . A A . 48 ILE C 1 1
4 5048 1 1 44 ILE CA C -22.192 -33.738 13.177 1.00 . A A . 48 ILE CA 1 1
4 5049 1 1 44 ILE CB C -21.283 -32.981 12.190 1.00 . A A . 48 ILE CB 1 1
4 5050 1 1 44 ILE CD1 C -23.220 -32.134 10.773 1.00 . A A . 48 ILE CD1 1 1
4 5051 1 1 44 ILE CG1 C -22.017 -31.769 11.614 1.00 . A A . 48 ILE CG1 1 1
4 5052 1 1 44 ILE CG2 C -20.825 -33.908 11.074 1.00 . A A . 48 ILE CG2 1 1
4 5053 1 1 44 ILE H H -22.064 -32.717 15.026 1.00 . A A . 48 ILE H 1 1
4 5054 1 1 44 ILE HA H -23.062 -34.087 12.638 1.00 . A A . 48 ILE HA 1 1
4 5055 1 1 44 ILE HB H -20.410 -32.643 12.727 1.00 . A A . 48 ILE HB 1 1
4 5056 1 1 44 ILE HD11 H -24.084 -31.589 11.123 1.00 . A A . 48 ILE HD11 1 1
4 5057 1 1 44 ILE HD12 H -23.027 -31.881 9.741 1.00 . A A . 48 ILE HD12 1 1
4 5058 1 1 44 ILE HD13 H -23.406 -33.194 10.853 1.00 . A A . 48 ILE HD13 1 1
4 5059 1 1 44 ILE HG12 H -22.358 -31.144 12.425 1.00 . A A . 48 ILE HG12 1 1
4 5060 1 1 44 ILE HG13 H -21.335 -31.205 10.994 1.00 . A A . 48 ILE HG13 1 1
4 5061 1 1 44 ILE HG21 H -20.098 -33.398 10.459 1.00 . A A . 48 ILE HG21 1 1
4 5062 1 1 44 ILE HG22 H -20.375 -34.792 11.502 1.00 . A A . 48 ILE HG22 1 1
4 5063 1 1 44 ILE HG23 H -21.673 -34.192 10.470 1.00 . A A . 48 ILE HG23 1 1
4 5064 1 1 44 ILE N N -22.649 -32.870 14.255 1.00 . A A . 48 ILE N 1 1
4 5065 1 1 44 ILE O O -20.569 -34.822 14.591 1.00 . A A . 48 ILE O 1 1
4 5066 1 1 45 PRO C C -19.678 -37.482 13.169 1.00 . A A . 49 PRO C 1 1
4 5067 1 1 45 PRO CA C -21.129 -37.387 13.630 1.00 . A A . 49 PRO CA 1 1
4 5068 1 1 45 PRO CB C -21.977 -38.464 12.951 1.00 . A A . 49 PRO CB 1 1
4 5069 1 1 45 PRO CD C -22.791 -36.355 12.173 1.00 . A A . 49 PRO CD 1 1
4 5070 1 1 45 PRO CG C -22.572 -37.786 11.765 1.00 . A A . 49 PRO CG 1 1
4 5071 1 1 45 PRO HA H -21.174 -37.513 14.702 1.00 . A A . 49 PRO HA 1 1
4 5072 1 1 45 PRO HB2 H -21.346 -39.291 12.658 1.00 . A A . 49 PRO HB2 1 1
4 5073 1 1 45 PRO HB3 H -22.740 -38.810 13.632 1.00 . A A . 49 PRO HB3 1 1
4 5074 1 1 45 PRO HD2 H -22.636 -35.695 11.332 1.00 . A A . 49 PRO HD2 1 1
4 5075 1 1 45 PRO HD3 H -23.783 -36.225 12.579 1.00 . A A . 49 PRO HD3 1 1
4 5076 1 1 45 PRO HG2 H -21.890 -37.839 10.930 1.00 . A A . 49 PRO HG2 1 1
4 5077 1 1 45 PRO HG3 H -23.514 -38.250 11.511 1.00 . A A . 49 PRO HG3 1 1
4 5078 1 1 45 PRO N N -21.767 -36.136 13.209 1.00 . A A . 49 PRO N 1 1
4 5079 1 1 45 PRO O O -19.370 -37.232 12.004 1.00 . A A . 49 PRO O 1 1
4 5080 1 1 46 ALA C C -17.153 -38.949 12.628 1.00 . A A . 50 ALA C 1 1
4 5081 1 1 46 ALA CA C -17.374 -37.972 13.779 1.00 . A A . 50 ALA CA 1 1
4 5082 1 1 46 ALA CB C -16.601 -38.420 15.010 1.00 . A A . 50 ALA CB 1 1
4 5083 1 1 46 ALA H H -19.099 -38.028 15.003 1.00 . A A . 50 ALA H 1 1
4 5084 1 1 46 ALA HA H -17.006 -36.998 13.487 1.00 . A A . 50 ALA HA 1 1
4 5085 1 1 46 ALA HB1 H -16.398 -37.564 15.637 1.00 . A A . 50 ALA HB1 1 1
4 5086 1 1 46 ALA HB2 H -17.187 -39.140 15.561 1.00 . A A . 50 ALA HB2 1 1
4 5087 1 1 46 ALA HB3 H -15.669 -38.872 14.704 1.00 . A A . 50 ALA HB3 1 1
4 5088 1 1 46 ALA N N -18.792 -37.843 14.091 1.00 . A A . 50 ALA N 1 1
4 5089 1 1 46 ALA O O -16.142 -38.881 11.931 1.00 . A A . 50 ALA O 1 1
4 5090 1 1 47 GLU C C -17.872 -40.172 10.010 1.00 . A A . 51 GLU C 1 1
4 5091 1 1 47 GLU CA C -18.012 -40.848 11.372 1.00 . A A . 51 GLU CA 1 1
4 5092 1 1 47 GLU CB C -19.244 -41.754 11.379 1.00 . A A . 51 GLU CB 1 1
4 5093 1 1 47 GLU CD C -20.271 -43.901 10.533 1.00 . A A . 51 GLU CD 1 1
4 5094 1 1 47 GLU CG C -18.990 -43.132 10.791 1.00 . A A . 51 GLU CG 1 1
4 5095 1 1 47 GLU H H -18.888 -39.860 13.027 1.00 . A A . 51 GLU H 1 1
4 5096 1 1 47 GLU HA H -17.134 -41.448 11.554 1.00 . A A . 51 GLU HA 1 1
4 5097 1 1 47 GLU HB2 H -19.582 -41.875 12.398 1.00 . A A . 51 GLU HB2 1 1
4 5098 1 1 47 GLU HB3 H -20.028 -41.281 10.805 1.00 . A A . 51 GLU HB3 1 1
4 5099 1 1 47 GLU HG2 H -18.461 -43.020 9.858 1.00 . A A . 51 GLU HG2 1 1
4 5100 1 1 47 GLU HG3 H -18.382 -43.697 11.483 1.00 . A A . 51 GLU HG3 1 1
4 5101 1 1 47 GLU N N -18.106 -39.857 12.437 1.00 . A A . 51 GLU N 1 1
4 5102 1 1 47 GLU O O -17.331 -40.754 9.071 1.00 . A A . 51 GLU O 1 1
4 5103 1 1 47 GLU OE1 O -21.324 -43.257 10.347 1.00 . A A . 51 GLU OE1 1 1
4 5104 1 1 47 GLU OE2 O -20.219 -45.149 10.514 1.00 . A A . 51 GLU OE2 1 1
4 5105 1 1 48 GLN C C -16.948 -37.488 8.529 1.00 . A A . 52 GLN C 1 1
4 5106 1 1 48 GLN CA C -18.296 -38.186 8.668 1.00 . A A . 52 GLN CA 1 1
4 5107 1 1 48 GLN CB C -19.426 -37.157 8.608 1.00 . A A . 52 GLN CB 1 1
4 5108 1 1 48 GLN CD C -21.293 -37.630 6.974 1.00 . A A . 52 GLN CD 1 1
4 5109 1 1 48 GLN CG C -20.800 -37.772 8.400 1.00 . A A . 52 GLN CG 1 1
4 5110 1 1 48 GLN H H -18.784 -38.531 10.699 1.00 . A A . 52 GLN H 1 1
4 5111 1 1 48 GLN HA H -18.413 -38.883 7.852 1.00 . A A . 52 GLN HA 1 1
4 5112 1 1 48 GLN HB2 H -19.439 -36.601 9.533 1.00 . A A . 52 GLN HB2 1 1
4 5113 1 1 48 GLN HB3 H -19.233 -36.477 7.791 1.00 . A A . 52 GLN HB3 1 1
4 5114 1 1 48 GLN HE21 H -21.717 -35.713 7.285 1.00 . A A . 52 GLN HE21 1 1
4 5115 1 1 48 GLN HE22 H -22.060 -36.311 5.701 1.00 . A A . 52 GLN HE22 1 1
4 5116 1 1 48 GLN HG2 H -20.750 -38.823 8.645 1.00 . A A . 52 GLN HG2 1 1
4 5117 1 1 48 GLN HG3 H -21.502 -37.284 9.060 1.00 . A A . 52 GLN HG3 1 1
4 5118 1 1 48 GLN N N -18.365 -38.941 9.914 1.00 . A A . 52 GLN N 1 1
4 5119 1 1 48 GLN NE2 N -21.736 -36.431 6.617 1.00 . A A . 52 GLN NE2 1 1
4 5120 1 1 48 GLN O O -16.430 -37.332 7.422 1.00 . A A . 52 GLN O 1 1
4 5121 1 1 48 GLN OE1 O -21.279 -38.589 6.202 1.00 . A A . 52 GLN OE1 1 1
4 5122 1 1 49 PHE C C -13.951 -37.383 9.497 1.00 . A A . 53 PHE C 1 1
4 5123 1 1 49 PHE CA C -15.095 -36.387 9.660 1.00 . A A . 53 PHE CA 1 1
4 5124 1 1 49 PHE CB C -14.916 -35.596 10.957 1.00 . A A . 53 PHE CB 1 1
4 5125 1 1 49 PHE CD1 C -15.591 -33.284 10.251 1.00 . A A . 53 PHE CD1 1 1
4 5126 1 1 49 PHE CD2 C -16.870 -34.370 11.945 1.00 . A A . 53 PHE CD2 1 1
4 5127 1 1 49 PHE CE1 C -16.410 -32.175 10.338 1.00 . A A . 53 PHE CE1 1 1
4 5128 1 1 49 PHE CE2 C -17.694 -33.263 12.037 1.00 . A A . 53 PHE CE2 1 1
4 5129 1 1 49 PHE CG C -15.810 -34.392 11.054 1.00 . A A . 53 PHE CG 1 1
4 5130 1 1 49 PHE CZ C -17.465 -32.166 11.232 1.00 . A A . 53 PHE CZ 1 1
4 5131 1 1 49 PHE H H -16.845 -37.224 10.507 1.00 . A A . 53 PHE H 1 1
4 5132 1 1 49 PHE HA H -15.082 -35.703 8.826 1.00 . A A . 53 PHE HA 1 1
4 5133 1 1 49 PHE HB2 H -15.136 -36.239 11.796 1.00 . A A . 53 PHE HB2 1 1
4 5134 1 1 49 PHE HB3 H -13.894 -35.258 11.027 1.00 . A A . 53 PHE HB3 1 1
4 5135 1 1 49 PHE HD1 H -14.768 -33.291 9.551 1.00 . A A . 53 PHE HD1 1 1
4 5136 1 1 49 PHE HD2 H -17.051 -35.228 12.576 1.00 . A A . 53 PHE HD2 1 1
4 5137 1 1 49 PHE HE1 H -16.229 -31.318 9.707 1.00 . A A . 53 PHE HE1 1 1
4 5138 1 1 49 PHE HE2 H -18.517 -33.259 12.736 1.00 . A A . 53 PHE HE2 1 1
4 5139 1 1 49 PHE HZ H -18.106 -31.300 11.301 1.00 . A A . 53 PHE HZ 1 1
4 5140 1 1 49 PHE N N -16.384 -37.070 9.657 1.00 . A A . 53 PHE N 1 1
4 5141 1 1 49 PHE O O -12.984 -37.125 8.779 1.00 . A A . 53 PHE O 1 1
4 5142 1 1 50 LYS C C -12.997 -40.186 8.709 1.00 . A A . 54 LYS C 1 1
4 5143 1 1 50 LYS CA C -13.045 -39.561 10.099 1.00 . A A . 54 LYS CA 1 1
4 5144 1 1 50 LYS CB C -13.314 -40.643 11.147 1.00 . A A . 54 LYS CB 1 1
4 5145 1 1 50 LYS CD C -14.812 -42.487 11.963 1.00 . A A . 54 LYS CD 1 1
4 5146 1 1 50 LYS CE C -14.957 -41.846 13.335 1.00 . A A . 54 LYS CE 1 1
4 5147 1 1 50 LYS CG C -14.578 -41.444 10.883 1.00 . A A . 54 LYS CG 1 1
4 5148 1 1 50 LYS H H -14.862 -38.672 10.724 1.00 . A A . 54 LYS H 1 1
4 5149 1 1 50 LYS HA H -12.091 -39.100 10.307 1.00 . A A . 54 LYS HA 1 1
4 5150 1 1 50 LYS HB2 H -12.478 -41.325 11.167 1.00 . A A . 54 LYS HB2 1 1
4 5151 1 1 50 LYS HB3 H -13.408 -40.173 12.116 1.00 . A A . 54 LYS HB3 1 1
4 5152 1 1 50 LYS HD2 H -15.717 -43.031 11.735 1.00 . A A . 54 LYS HD2 1 1
4 5153 1 1 50 LYS HD3 H -13.974 -43.169 11.980 1.00 . A A . 54 LYS HD3 1 1
4 5154 1 1 50 LYS HE2 H -13.982 -41.780 13.791 1.00 . A A . 54 LYS HE2 1 1
4 5155 1 1 50 LYS HE3 H -15.366 -40.854 13.212 1.00 . A A . 54 LYS HE3 1 1
4 5156 1 1 50 LYS HG2 H -15.422 -40.771 10.858 1.00 . A A . 54 LYS HG2 1 1
4 5157 1 1 50 LYS HG3 H -14.484 -41.942 9.929 1.00 . A A . 54 LYS HG3 1 1
4 5158 1 1 50 LYS HZ1 H -16.598 -42.019 14.616 1.00 . A A . 54 LYS HZ1 1 1
4 5159 1 1 50 LYS HZ2 H -15.312 -43.047 15.007 1.00 . A A . 54 LYS HZ2 1 1
4 5160 1 1 50 LYS HZ3 H -16.306 -43.402 13.686 1.00 . A A . 54 LYS HZ3 1 1
4 5161 1 1 50 LYS N N -14.068 -38.524 10.168 1.00 . A A . 54 LYS N 1 1
4 5162 1 1 50 LYS NZ N -15.856 -42.634 14.223 1.00 . A A . 54 LYS NZ 1 1
4 5163 1 1 50 LYS O O -13.710 -39.759 7.802 1.00 . A A . 54 LYS O 1 1
4 5164 1 1 51 ASN C C -12.593 -43.295 7.340 1.00 . A A . 55 ASN C 1 1
4 5165 1 1 51 ASN CA C -12.014 -41.885 7.269 1.00 . A A . 55 ASN CA 1 1
4 5166 1 1 51 ASN CB C -10.542 -41.947 6.858 1.00 . A A . 55 ASN CB 1 1
4 5167 1 1 51 ASN CG C -9.610 -42.016 8.053 1.00 . A A . 55 ASN CG 1 1
4 5168 1 1 51 ASN H H -11.612 -41.496 9.310 1.00 . A A . 55 ASN H 1 1
4 5169 1 1 51 ASN HA H -12.562 -41.320 6.531 1.00 . A A . 55 ASN HA 1 1
4 5170 1 1 51 ASN HB2 H -10.380 -42.825 6.249 1.00 . A A . 55 ASN HB2 1 1
4 5171 1 1 51 ASN HB3 H -10.297 -41.066 6.284 1.00 . A A . 55 ASN HB3 1 1
4 5172 1 1 51 ASN HD21 H -10.660 -43.525 8.814 1.00 . A A . 55 ASN HD21 1 1
4 5173 1 1 51 ASN HD22 H -9.298 -43.011 9.745 1.00 . A A . 55 ASN HD22 1 1
4 5174 1 1 51 ASN N N -12.153 -41.201 8.549 1.00 . A A . 55 ASN N 1 1
4 5175 1 1 51 ASN ND2 N -9.883 -42.945 8.962 1.00 . A A . 55 ASN ND2 1 1
4 5176 1 1 51 ASN O O -13.106 -43.714 8.377 1.00 . A A . 55 ASN O 1 1
4 5177 1 1 51 ASN OD1 O -8.657 -41.245 8.156 1.00 . A A . 55 ASN OD1 1 1
4 5178 1 1 52 ALA C C -12.314 -46.283 7.174 1.00 . A A . 56 ALA C 1 1
4 5179 1 1 52 ALA CA C -13.021 -45.383 6.167 1.00 . A A . 56 ALA CA 1 1
4 5180 1 1 52 ALA CB C -12.868 -45.941 4.759 1.00 . A A . 56 ALA CB 1 1
4 5181 1 1 52 ALA H H -12.088 -43.630 5.435 1.00 . A A . 56 ALA H 1 1
4 5182 1 1 52 ALA HA H -14.076 -45.354 6.403 1.00 . A A . 56 ALA HA 1 1
4 5183 1 1 52 ALA HB1 H -11.898 -46.408 4.662 1.00 . A A . 56 ALA HB1 1 1
4 5184 1 1 52 ALA HB2 H -13.641 -46.670 4.575 1.00 . A A . 56 ALA HB2 1 1
4 5185 1 1 52 ALA HB3 H -12.953 -45.137 4.043 1.00 . A A . 56 ALA HB3 1 1
4 5186 1 1 52 ALA N N -12.508 -44.020 6.230 1.00 . A A . 56 ALA N 1 1
4 5187 1 1 52 ALA O O -12.847 -47.316 7.578 1.00 . A A . 56 ALA O 1 1
4 5188 1 1 53 GLN C C -10.973 -46.616 9.917 1.00 . A A . 57 GLN C 1 1
4 5189 1 1 53 GLN CA C -10.330 -46.658 8.534 1.00 . A A . 57 GLN CA 1 1
4 5190 1 1 53 GLN CB C -8.899 -46.124 8.606 1.00 . A A . 57 GLN CB 1 1
4 5191 1 1 53 GLN CD C -8.176 -46.620 6.237 1.00 . A A . 57 GLN CD 1 1
4 5192 1 1 53 GLN CG C -7.924 -46.872 7.710 1.00 . A A . 57 GLN CG 1 1
4 5193 1 1 53 GLN H H -10.739 -45.052 7.216 1.00 . A A . 57 GLN H 1 1
4 5194 1 1 53 GLN HA H -10.307 -47.682 8.193 1.00 . A A . 57 GLN HA 1 1
4 5195 1 1 53 GLN HB2 H -8.899 -45.084 8.313 1.00 . A A . 57 GLN HB2 1 1
4 5196 1 1 53 GLN HB3 H -8.549 -46.203 9.625 1.00 . A A . 57 GLN HB3 1 1
4 5197 1 1 53 GLN HE21 H -8.188 -44.657 6.549 1.00 . A A . 57 GLN HE21 1 1
4 5198 1 1 53 GLN HE22 H -8.440 -45.158 4.917 1.00 . A A . 57 GLN HE22 1 1
4 5199 1 1 53 GLN HG2 H -6.920 -46.555 7.947 1.00 . A A . 57 GLN HG2 1 1
4 5200 1 1 53 GLN HG3 H -8.021 -47.930 7.901 1.00 . A A . 57 GLN HG3 1 1
4 5201 1 1 53 GLN N N -11.110 -45.885 7.574 1.00 . A A . 57 GLN N 1 1
4 5202 1 1 53 GLN NE2 N -8.279 -45.350 5.863 1.00 . A A . 57 GLN NE2 1 1
4 5203 1 1 53 GLN O O -10.794 -47.528 10.723 1.00 . A A . 57 GLN O 1 1
4 5204 1 1 53 GLN OE1 O -8.275 -47.556 5.443 1.00 . A A . 57 GLN OE1 1 1
4 5205 1 1 54 GLY C C -11.575 -44.562 12.441 1.00 . A A . 58 GLY C 1 1
4 5206 1 1 54 GLY CA C -12.376 -45.408 11.472 1.00 . A A . 58 GLY CA 1 1
4 5207 1 1 54 GLY H H -11.825 -44.852 9.504 1.00 . A A . 58 GLY H 1 1
4 5208 1 1 54 GLY HA2 H -13.341 -44.948 11.323 1.00 . A A . 58 GLY HA2 1 1
4 5209 1 1 54 GLY HA3 H -12.517 -46.389 11.901 1.00 . A A . 58 GLY HA3 1 1
4 5210 1 1 54 GLY N N -11.719 -45.549 10.185 1.00 . A A . 58 GLY N 1 1
4 5211 1 1 54 GLY O O -11.604 -44.796 13.649 1.00 . A A . 58 GLY O 1 1
4 5212 1 1 55 GLU C C -10.249 -41.235 12.349 1.00 . A A . 59 GLU C 1 1
4 5213 1 1 55 GLU CA C -10.041 -42.696 12.739 1.00 . A A . 59 GLU CA 1 1
4 5214 1 1 55 GLU CB C -8.561 -43.063 12.612 1.00 . A A . 59 GLU CB 1 1
4 5215 1 1 55 GLU CD C -6.722 -44.565 13.475 1.00 . A A . 59 GLU CD 1 1
4 5216 1 1 55 GLU CG C -8.211 -44.404 13.234 1.00 . A A . 59 GLU CG 1 1
4 5217 1 1 55 GLU H H -10.873 -43.441 10.941 1.00 . A A . 59 GLU H 1 1
4 5218 1 1 55 GLU HA H -10.347 -42.828 13.766 1.00 . A A . 59 GLU HA 1 1
4 5219 1 1 55 GLU HB2 H -8.300 -43.097 11.564 1.00 . A A . 59 GLU HB2 1 1
4 5220 1 1 55 GLU HB3 H -7.970 -42.300 13.096 1.00 . A A . 59 GLU HB3 1 1
4 5221 1 1 55 GLU HG2 H -8.723 -44.492 14.180 1.00 . A A . 59 GLU HG2 1 1
4 5222 1 1 55 GLU HG3 H -8.540 -45.192 12.573 1.00 . A A . 59 GLU HG3 1 1
4 5223 1 1 55 GLU N N -10.855 -43.577 11.911 1.00 . A A . 59 GLU N 1 1
4 5224 1 1 55 GLU O O -9.970 -40.838 11.216 1.00 . A A . 59 GLU O 1 1
4 5225 1 1 55 GLU OE1 O -5.976 -44.724 12.486 1.00 . A A . 59 GLU OE1 1 1
4 5226 1 1 55 GLU OE2 O -6.303 -44.532 14.651 1.00 . A A . 59 GLU OE2 1 1
4 5227 1 1 56 LEU C C -9.716 -38.322 12.586 1.00 . A A . 60 LEU C 1 1
4 5228 1 1 56 LEU CA C -10.988 -39.024 13.048 1.00 . A A . 60 LEU CA 1 1
4 5229 1 1 56 LEU CB C -11.523 -38.353 14.315 1.00 . A A . 60 LEU CB 1 1
4 5230 1 1 56 LEU CD1 C -13.524 -37.812 15.723 1.00 . A A . 60 LEU CD1 1 1
4 5231 1 1 56 LEU CD2 C -13.239 -36.721 13.490 1.00 . A A . 60 LEU CD2 1 1
4 5232 1 1 56 LEU CG C -13.008 -37.987 14.303 1.00 . A A . 60 LEU CG 1 1
4 5233 1 1 56 LEU H H -10.943 -40.815 14.175 1.00 . A A . 60 LEU H 1 1
4 5234 1 1 56 LEU HA H -11.731 -38.948 12.268 1.00 . A A . 60 LEU HA 1 1
4 5235 1 1 56 LEU HB2 H -11.356 -39.026 15.141 1.00 . A A . 60 LEU HB2 1 1
4 5236 1 1 56 LEU HB3 H -10.959 -37.446 14.471 1.00 . A A . 60 LEU HB3 1 1
4 5237 1 1 56 LEU HD11 H -13.814 -38.773 16.122 1.00 . A A . 60 LEU HD11 1 1
4 5238 1 1 56 LEU HD12 H -14.380 -37.153 15.715 1.00 . A A . 60 LEU HD12 1 1
4 5239 1 1 56 LEU HD13 H -12.747 -37.386 16.339 1.00 . A A . 60 LEU HD13 1 1
4 5240 1 1 56 LEU HD21 H -12.533 -35.964 13.797 1.00 . A A . 60 LEU HD21 1 1
4 5241 1 1 56 LEU HD22 H -14.245 -36.365 13.658 1.00 . A A . 60 LEU HD22 1 1
4 5242 1 1 56 LEU HD23 H -13.102 -36.938 12.442 1.00 . A A . 60 LEU HD23 1 1
4 5243 1 1 56 LEU HG H -13.567 -38.789 13.842 1.00 . A A . 60 LEU HG 1 1
4 5244 1 1 56 LEU N N -10.741 -40.441 13.292 1.00 . A A . 60 LEU N 1 1
4 5245 1 1 56 LEU O O -8.810 -38.073 13.381 1.00 . A A . 60 LEU O 1 1
4 5246 1 1 57 GLU C C -8.388 -35.898 11.254 1.00 . A A . 61 GLU C 1 1
4 5247 1 1 57 GLU CA C -8.495 -37.327 10.729 1.00 . A A . 61 GLU CA 1 1
4 5248 1 1 57 GLU CB C -8.579 -37.317 9.202 1.00 . A A . 61 GLU CB 1 1
4 5249 1 1 57 GLU CD C -9.886 -36.555 7.179 1.00 . A A . 61 GLU CD 1 1
4 5250 1 1 57 GLU CG C -9.613 -36.346 8.656 1.00 . A A . 61 GLU CG 1 1
4 5251 1 1 57 GLU H H -10.411 -38.227 10.713 1.00 . A A . 61 GLU H 1 1
4 5252 1 1 57 GLU HA H -7.614 -37.875 11.029 1.00 . A A . 61 GLU HA 1 1
4 5253 1 1 57 GLU HB2 H -7.613 -37.044 8.802 1.00 . A A . 61 GLU HB2 1 1
4 5254 1 1 57 GLU HB3 H -8.833 -38.309 8.861 1.00 . A A . 61 GLU HB3 1 1
4 5255 1 1 57 GLU HG2 H -10.536 -36.480 9.199 1.00 . A A . 61 GLU HG2 1 1
4 5256 1 1 57 GLU HG3 H -9.254 -35.338 8.802 1.00 . A A . 61 GLU HG3 1 1
4 5257 1 1 57 GLU N N -9.656 -38.002 11.296 1.00 . A A . 61 GLU N 1 1
4 5258 1 1 57 GLU O O -7.325 -35.279 11.186 1.00 . A A . 61 GLU O 1 1
4 5259 1 1 57 GLU OE1 O -9.433 -37.581 6.630 1.00 . A A . 61 GLU OE1 1 1
4 5260 1 1 57 GLU OE2 O -10.555 -35.691 6.572 1.00 . A A . 61 GLU OE2 1 1
4 5261 1 1 58 ILE C C -9.672 -34.039 13.831 1.00 . A A . 62 ILE C 1 1
4 5262 1 1 58 ILE CA C -9.525 -34.026 12.313 1.00 . A A . 62 ILE CA 1 1
4 5263 1 1 58 ILE CB C -10.676 -33.205 11.704 1.00 . A A . 62 ILE CB 1 1
4 5264 1 1 58 ILE CD1 C -12.616 -33.220 13.351 1.00 . A A . 62 ILE CD1 1 1
4 5265 1 1 58 ILE CG1 C -12.026 -33.813 12.090 1.00 . A A . 62 ILE CG1 1 1
4 5266 1 1 58 ILE CG2 C -10.534 -33.136 10.190 1.00 . A A . 62 ILE CG2 1 1
4 5267 1 1 58 ILE H H -10.310 -35.924 11.802 1.00 . A A . 62 ILE H 1 1
4 5268 1 1 58 ILE HA H -8.591 -33.546 12.057 1.00 . A A . 62 ILE HA 1 1
4 5269 1 1 58 ILE HB H -10.617 -32.199 12.092 1.00 . A A . 62 ILE HB 1 1
4 5270 1 1 58 ILE HD11 H -12.359 -33.841 14.196 1.00 . A A . 62 ILE HD11 1 1
4 5271 1 1 58 ILE HD12 H -12.224 -32.225 13.500 1.00 . A A . 62 ILE HD12 1 1
4 5272 1 1 58 ILE HD13 H -13.691 -33.171 13.256 1.00 . A A . 62 ILE HD13 1 1
4 5273 1 1 58 ILE HG12 H -12.728 -33.652 11.288 1.00 . A A . 62 ILE HG12 1 1
4 5274 1 1 58 ILE HG13 H -11.902 -34.874 12.248 1.00 . A A . 62 ILE HG13 1 1
4 5275 1 1 58 ILE HG21 H -10.617 -34.130 9.775 1.00 . A A . 62 ILE HG21 1 1
4 5276 1 1 58 ILE HG22 H -11.316 -32.511 9.784 1.00 . A A . 62 ILE HG22 1 1
4 5277 1 1 58 ILE HG23 H -9.571 -32.719 9.937 1.00 . A A . 62 ILE HG23 1 1
4 5278 1 1 58 ILE N N -9.495 -35.381 11.777 1.00 . A A . 62 ILE N 1 1
4 5279 1 1 58 ILE O O -9.970 -35.074 14.425 1.00 . A A . 62 ILE O 1 1
4 5280 1 1 59 GLN C C -9.934 -31.331 16.299 1.00 . A A . 63 GLN C 1 1
4 5281 1 1 59 GLN CA C -9.576 -32.760 15.898 1.00 . A A . 63 GLN CA 1 1
4 5282 1 1 59 GLN CB C -8.266 -33.175 16.568 1.00 . A A . 63 GLN CB 1 1
4 5283 1 1 59 GLN CD C -6.898 -35.060 17.550 1.00 . A A . 63 GLN CD 1 1
4 5284 1 1 59 GLN CG C -8.118 -34.679 16.735 1.00 . A A . 63 GLN CG 1 1
4 5285 1 1 59 GLN H H -9.230 -32.091 13.920 1.00 . A A . 63 GLN H 1 1
4 5286 1 1 59 GLN HA H -10.363 -33.420 16.226 1.00 . A A . 63 GLN HA 1 1
4 5287 1 1 59 GLN HB2 H -7.439 -32.818 15.971 1.00 . A A . 63 GLN HB2 1 1
4 5288 1 1 59 GLN HB3 H -8.215 -32.720 17.547 1.00 . A A . 63 GLN HB3 1 1
4 5289 1 1 59 GLN HE21 H -5.933 -35.600 15.898 1.00 . A A . 63 GLN HE21 1 1
4 5290 1 1 59 GLN HE22 H -5.054 -35.781 17.373 1.00 . A A . 63 GLN HE22 1 1
4 5291 1 1 59 GLN HG2 H -8.997 -35.062 17.233 1.00 . A A . 63 GLN HG2 1 1
4 5292 1 1 59 GLN HG3 H -8.036 -35.130 15.758 1.00 . A A . 63 GLN HG3 1 1
4 5293 1 1 59 GLN N N -9.464 -32.881 14.450 1.00 . A A . 63 GLN N 1 1
4 5294 1 1 59 GLN NE2 N -5.857 -35.528 16.872 1.00 . A A . 63 GLN NE2 1 1
4 5295 1 1 59 GLN O O -10.053 -30.448 15.449 1.00 . A A . 63 GLN O 1 1
4 5296 1 1 59 GLN OE1 O -6.891 -34.934 18.775 1.00 . A A . 63 GLN OE1 1 1
4 5297 1 1 60 VAL C C -9.493 -28.730 17.583 1.00 . A A . 64 VAL C 1 1
4 5298 1 1 60 VAL CA C -10.451 -29.791 18.112 1.00 . A A . 64 VAL CA 1 1
4 5299 1 1 60 VAL CB C -10.430 -29.766 19.652 1.00 . A A . 64 VAL CB 1 1
4 5300 1 1 60 VAL CG1 C -10.710 -28.361 20.165 1.00 . A A . 64 VAL CG1 1 1
4 5301 1 1 60 VAL CG2 C -11.436 -30.758 20.214 1.00 . A A . 64 VAL CG2 1 1
4 5302 1 1 60 VAL H H -9.998 -31.856 18.227 1.00 . A A . 64 VAL H 1 1
4 5303 1 1 60 VAL HA H -11.453 -29.555 17.782 1.00 . A A . 64 VAL HA 1 1
4 5304 1 1 60 VAL HB H -9.444 -30.056 19.983 1.00 . A A . 64 VAL HB 1 1
4 5305 1 1 60 VAL HG11 H -10.999 -28.410 21.205 1.00 . A A . 64 VAL HG11 1 1
4 5306 1 1 60 VAL HG12 H -9.821 -27.757 20.065 1.00 . A A . 64 VAL HG12 1 1
4 5307 1 1 60 VAL HG13 H -11.511 -27.921 19.590 1.00 . A A . 64 VAL HG13 1 1
4 5308 1 1 60 VAL HG21 H -12.421 -30.525 19.836 1.00 . A A . 64 VAL HG21 1 1
4 5309 1 1 60 VAL HG22 H -11.162 -31.759 19.913 1.00 . A A . 64 VAL HG22 1 1
4 5310 1 1 60 VAL HG23 H -11.440 -30.696 21.293 1.00 . A A . 64 VAL HG23 1 1
4 5311 1 1 60 VAL N N -10.107 -31.112 17.598 1.00 . A A . 64 VAL N 1 1
4 5312 1 1 60 VAL O O -8.281 -28.826 17.767 1.00 . A A . 64 VAL O 1 1
4 5313 1 1 61 GLY C C -8.977 -26.812 14.893 1.00 . A A . 65 GLY C 1 1
4 5314 1 1 61 GLY CA C -9.228 -26.649 16.380 1.00 . A A . 65 GLY CA 1 1
4 5315 1 1 61 GLY H H -11.020 -27.691 16.809 1.00 . A A . 65 GLY H 1 1
4 5316 1 1 61 GLY HA2 H -9.725 -25.706 16.549 1.00 . A A . 65 GLY HA2 1 1
4 5317 1 1 61 GLY HA3 H -8.278 -26.642 16.894 1.00 . A A . 65 GLY HA3 1 1
4 5318 1 1 61 GLY N N -10.047 -27.716 16.925 1.00 . A A . 65 GLY N 1 1
4 5319 1 1 61 GLY O O -8.555 -25.872 14.222 1.00 . A A . 65 GLY O 1 1
4 5320 1 1 62 ASP C C -10.198 -27.760 12.133 1.00 . A A . 66 ASP C 1 1
4 5321 1 1 62 ASP CA C -9.035 -28.294 12.964 1.00 . A A . 66 ASP CA 1 1
4 5322 1 1 62 ASP CB C -8.881 -29.799 12.740 1.00 . A A . 66 ASP CB 1 1
4 5323 1 1 62 ASP CG C -7.609 -30.348 13.355 1.00 . A A . 66 ASP CG 1 1
4 5324 1 1 62 ASP H H -9.571 -28.720 14.967 1.00 . A A . 66 ASP H 1 1
4 5325 1 1 62 ASP HA H -8.129 -27.798 12.651 1.00 . A A . 66 ASP HA 1 1
4 5326 1 1 62 ASP HB2 H -9.722 -30.311 13.184 1.00 . A A . 66 ASP HB2 1 1
4 5327 1 1 62 ASP HB3 H -8.862 -29.998 11.679 1.00 . A A . 66 ASP HB3 1 1
4 5328 1 1 62 ASP N N -9.236 -28.010 14.380 1.00 . A A . 66 ASP N 1 1
4 5329 1 1 62 ASP O O -11.344 -28.164 12.322 1.00 . A A . 66 ASP O 1 1
4 5330 1 1 62 ASP OD1 O -6.950 -29.609 14.116 1.00 . A A . 66 ASP OD1 1 1
4 5331 1 1 62 ASP OD2 O -7.270 -31.518 13.075 1.00 . A A . 66 ASP OD2 1 1
4 5332 1 1 63 GLU C C -11.519 -27.311 9.428 1.00 . A A . 67 GLU C 1 1
4 5333 1 1 63 GLU CA C -10.913 -26.261 10.354 1.00 . A A . 67 GLU CA 1 1
4 5334 1 1 63 GLU CB C -10.318 -25.119 9.528 1.00 . A A . 67 GLU CB 1 1
4 5335 1 1 63 GLU CD C -9.386 -22.772 9.619 1.00 . A A . 67 GLU CD 1 1
4 5336 1 1 63 GLU CG C -10.336 -23.777 10.240 1.00 . A A . 67 GLU CG 1 1
4 5337 1 1 63 GLU H H -8.959 -26.569 11.109 1.00 . A A . 67 GLU H 1 1
4 5338 1 1 63 GLU HA H -11.692 -25.866 10.989 1.00 . A A . 67 GLU HA 1 1
4 5339 1 1 63 GLU HB2 H -9.293 -25.361 9.285 1.00 . A A . 67 GLU HB2 1 1
4 5340 1 1 63 GLU HB3 H -10.881 -25.023 8.611 1.00 . A A . 67 GLU HB3 1 1
4 5341 1 1 63 GLU HG2 H -11.338 -23.376 10.199 1.00 . A A . 67 GLU HG2 1 1
4 5342 1 1 63 GLU HG3 H -10.053 -23.928 11.272 1.00 . A A . 67 GLU HG3 1 1
4 5343 1 1 63 GLU N N -9.892 -26.850 11.212 1.00 . A A . 67 GLU N 1 1
4 5344 1 1 63 GLU O O -10.825 -27.895 8.595 1.00 . A A . 67 GLU O 1 1
4 5345 1 1 63 GLU OE1 O -8.175 -23.068 9.547 1.00 . A A . 67 GLU OE1 1 1
4 5346 1 1 63 GLU OE2 O -9.853 -21.691 9.205 1.00 . A A . 67 GLU OE2 1 1
4 5347 1 1 64 VAL C C -14.670 -27.882 7.996 1.00 . A A . 68 VAL C 1 1
4 5348 1 1 64 VAL CA C -13.519 -28.527 8.758 1.00 . A A . 68 VAL CA 1 1
4 5349 1 1 64 VAL CB C -14.067 -29.686 9.612 1.00 . A A . 68 VAL CB 1 1
4 5350 1 1 64 VAL CG1 C -12.927 -30.502 10.201 1.00 . A A . 68 VAL CG1 1 1
4 5351 1 1 64 VAL CG2 C -14.977 -29.154 10.709 1.00 . A A . 68 VAL CG2 1 1
4 5352 1 1 64 VAL H H -13.317 -27.050 10.261 1.00 . A A . 68 VAL H 1 1
4 5353 1 1 64 VAL HA H -12.813 -28.934 8.049 1.00 . A A . 68 VAL HA 1 1
4 5354 1 1 64 VAL HB H -14.650 -30.333 8.972 1.00 . A A . 68 VAL HB 1 1
4 5355 1 1 64 VAL HG11 H -12.159 -30.639 9.454 1.00 . A A . 68 VAL HG11 1 1
4 5356 1 1 64 VAL HG12 H -12.514 -29.981 11.053 1.00 . A A . 68 VAL HG12 1 1
4 5357 1 1 64 VAL HG13 H -13.300 -31.466 10.515 1.00 . A A . 68 VAL HG13 1 1
4 5358 1 1 64 VAL HG21 H -15.174 -29.940 11.423 1.00 . A A . 68 VAL HG21 1 1
4 5359 1 1 64 VAL HG22 H -14.494 -28.327 11.208 1.00 . A A . 68 VAL HG22 1 1
4 5360 1 1 64 VAL HG23 H -15.907 -28.819 10.275 1.00 . A A . 68 VAL HG23 1 1
4 5361 1 1 64 VAL N N -12.818 -27.548 9.580 1.00 . A A . 68 VAL N 1 1
4 5362 1 1 64 VAL O O -15.084 -26.764 8.305 1.00 . A A . 68 VAL O 1 1
4 5363 1 1 65 ASP C C -17.591 -28.803 6.549 1.00 . A A . 69 ASP C 1 1
4 5364 1 1 65 ASP CA C -16.290 -28.090 6.192 1.00 . A A . 69 ASP CA 1 1
4 5365 1 1 65 ASP CB C -15.987 -28.270 4.704 1.00 . A A . 69 ASP CB 1 1
4 5366 1 1 65 ASP CG C -15.666 -29.708 4.348 1.00 . A A . 69 ASP CG 1 1
4 5367 1 1 65 ASP H H -14.811 -29.477 6.801 1.00 . A A . 69 ASP H 1 1
4 5368 1 1 65 ASP HA H -16.403 -27.038 6.403 1.00 . A A . 69 ASP HA 1 1
4 5369 1 1 65 ASP HB2 H -16.847 -27.960 4.127 1.00 . A A . 69 ASP HB2 1 1
4 5370 1 1 65 ASP HB3 H -15.140 -27.655 4.439 1.00 . A A . 69 ASP HB3 1 1
4 5371 1 1 65 ASP N N -15.184 -28.593 6.999 1.00 . A A . 69 ASP N 1 1
4 5372 1 1 65 ASP O O -17.657 -30.033 6.548 1.00 . A A . 69 ASP O 1 1
4 5373 1 1 65 ASP OD1 O -16.606 -30.462 4.020 1.00 . A A . 69 ASP OD1 1 1
4 5374 1 1 65 ASP OD2 O -14.475 -30.081 4.399 1.00 . A A . 69 ASP OD2 1 1
4 5375 1 1 66 VAL C C -20.972 -28.251 6.158 1.00 . A A . 70 VAL C 1 1
4 5376 1 1 66 VAL CA C -19.921 -28.581 7.213 1.00 . A A . 70 VAL CA 1 1
4 5377 1 1 66 VAL CB C -20.400 -28.055 8.580 1.00 . A A . 70 VAL CB 1 1
4 5378 1 1 66 VAL CG1 C -21.680 -28.759 9.005 1.00 . A A . 70 VAL CG1 1 1
4 5379 1 1 66 VAL CG2 C -19.312 -28.230 9.628 1.00 . A A . 70 VAL CG2 1 1
4 5380 1 1 66 VAL H H -18.508 -27.051 6.837 1.00 . A A . 70 VAL H 1 1
4 5381 1 1 66 VAL HA H -19.818 -29.654 7.280 1.00 . A A . 70 VAL HA 1 1
4 5382 1 1 66 VAL HB H -20.611 -27.000 8.482 1.00 . A A . 70 VAL HB 1 1
4 5383 1 1 66 VAL HG11 H -22.523 -28.109 8.828 1.00 . A A . 70 VAL HG11 1 1
4 5384 1 1 66 VAL HG12 H -21.797 -29.668 8.433 1.00 . A A . 70 VAL HG12 1 1
4 5385 1 1 66 VAL HG13 H -21.626 -28.999 10.056 1.00 . A A . 70 VAL HG13 1 1
4 5386 1 1 66 VAL HG21 H -18.721 -29.102 9.390 1.00 . A A . 70 VAL HG21 1 1
4 5387 1 1 66 VAL HG22 H -18.676 -27.356 9.636 1.00 . A A . 70 VAL HG22 1 1
4 5388 1 1 66 VAL HG23 H -19.764 -28.355 10.600 1.00 . A A . 70 VAL HG23 1 1
4 5389 1 1 66 VAL N N -18.623 -28.024 6.854 1.00 . A A . 70 VAL N 1 1
4 5390 1 1 66 VAL O O -21.053 -27.119 5.681 1.00 . A A . 70 VAL O 1 1
4 5391 1 1 67 ALA C C -23.992 -28.271 5.375 1.00 . A A . 71 ALA C 1 1
4 5392 1 1 67 ALA CA C -22.822 -29.062 4.801 1.00 . A A . 71 ALA CA 1 1
4 5393 1 1 67 ALA CB C -23.297 -30.409 4.279 1.00 . A A . 71 ALA CB 1 1
4 5394 1 1 67 ALA H H -21.661 -30.126 6.214 1.00 . A A . 71 ALA H 1 1
4 5395 1 1 67 ALA HA H -22.400 -28.511 3.973 1.00 . A A . 71 ALA HA 1 1
4 5396 1 1 67 ALA HB1 H -22.845 -31.199 4.860 1.00 . A A . 71 ALA HB1 1 1
4 5397 1 1 67 ALA HB2 H -24.372 -30.469 4.363 1.00 . A A . 71 ALA HB2 1 1
4 5398 1 1 67 ALA HB3 H -23.011 -30.515 3.243 1.00 . A A . 71 ALA HB3 1 1
4 5399 1 1 67 ALA N N -21.774 -29.246 5.798 1.00 . A A . 71 ALA N 1 1
4 5400 1 1 67 ALA O O -24.624 -28.694 6.344 1.00 . A A . 71 ALA O 1 1
4 5401 1 1 68 LEU C C -26.689 -27.043 5.242 1.00 . A A . 72 LEU C 1 1
4 5402 1 1 68 LEU CA C -25.373 -26.272 5.223 1.00 . A A . 72 LEU CA 1 1
4 5403 1 1 68 LEU CB C -25.500 -25.046 4.318 1.00 . A A . 72 LEU CB 1 1
4 5404 1 1 68 LEU CD1 C -25.490 -22.947 5.688 1.00 . A A . 72 LEU CD1 1 1
4 5405 1 1 68 LEU CD2 C -27.025 -23.147 3.723 1.00 . A A . 72 LEU CD2 1 1
4 5406 1 1 68 LEU CG C -26.346 -23.895 4.862 1.00 . A A . 72 LEU CG 1 1
4 5407 1 1 68 LEU H H -23.738 -26.839 4.004 1.00 . A A . 72 LEU H 1 1
4 5408 1 1 68 LEU HA H -25.147 -25.946 6.228 1.00 . A A . 72 LEU HA 1 1
4 5409 1 1 68 LEU HB2 H -24.506 -24.667 4.132 1.00 . A A . 72 LEU HB2 1 1
4 5410 1 1 68 LEU HB3 H -25.940 -25.369 3.384 1.00 . A A . 72 LEU HB3 1 1
4 5411 1 1 68 LEU HD11 H -25.592 -21.943 5.304 1.00 . A A . 72 LEU HD11 1 1
4 5412 1 1 68 LEU HD12 H -24.456 -23.251 5.628 1.00 . A A . 72 LEU HD12 1 1
4 5413 1 1 68 LEU HD13 H -25.814 -22.975 6.718 1.00 . A A . 72 LEU HD13 1 1
4 5414 1 1 68 LEU HD21 H -26.322 -22.459 3.275 1.00 . A A . 72 LEU HD21 1 1
4 5415 1 1 68 LEU HD22 H -27.872 -22.596 4.108 1.00 . A A . 72 LEU HD22 1 1
4 5416 1 1 68 LEU HD23 H -27.361 -23.853 2.978 1.00 . A A . 72 LEU HD23 1 1
4 5417 1 1 68 LEU HG H -27.116 -24.295 5.506 1.00 . A A . 72 LEU HG 1 1
4 5418 1 1 68 LEU N N -24.278 -27.123 4.771 1.00 . A A . 72 LEU N 1 1
4 5419 1 1 68 LEU O O -26.917 -27.922 4.410 1.00 . A A . 72 LEU O 1 1
4 5420 1 1 69 ASP C C -29.933 -26.362 6.697 1.00 . A A . 73 ASP C 1 1
4 5421 1 1 69 ASP CA C -28.847 -27.365 6.320 1.00 . A A . 73 ASP CA 1 1
4 5422 1 1 69 ASP CB C -28.778 -28.479 7.366 1.00 . A A . 73 ASP CB 1 1
4 5423 1 1 69 ASP CG C -27.957 -29.664 6.897 1.00 . A A . 73 ASP CG 1 1
4 5424 1 1 69 ASP H H -27.312 -25.998 6.828 1.00 . A A . 73 ASP H 1 1
4 5425 1 1 69 ASP HA H -29.092 -27.799 5.362 1.00 . A A . 73 ASP HA 1 1
4 5426 1 1 69 ASP HB2 H -28.331 -28.088 8.268 1.00 . A A . 73 ASP HB2 1 1
4 5427 1 1 69 ASP HB3 H -29.779 -28.821 7.584 1.00 . A A . 73 ASP HB3 1 1
4 5428 1 1 69 ASP N N -27.552 -26.707 6.194 1.00 . A A . 73 ASP N 1 1
4 5429 1 1 69 ASP O O -29.659 -25.176 6.879 1.00 . A A . 73 ASP O 1 1
4 5430 1 1 69 ASP OD1 O -28.400 -30.359 5.960 1.00 . A A . 73 ASP OD1 1 1
4 5431 1 1 69 ASP OD2 O -26.871 -29.896 7.468 1.00 . A A . 73 ASP OD2 1 1
4 5432 1 1 70 ALA C C -32.932 -26.446 8.474 1.00 . A A . 74 ALA C 1 1
4 5433 1 1 70 ALA CA C -32.291 -25.992 7.167 1.00 . A A . 74 ALA CA 1 1
4 5434 1 1 70 ALA CB C -33.321 -25.984 6.047 1.00 . A A . 74 ALA CB 1 1
4 5435 1 1 70 ALA H H -31.320 -27.800 6.653 1.00 . A A . 74 ALA H 1 1
4 5436 1 1 70 ALA HA H -31.921 -24.985 7.289 1.00 . A A . 74 ALA HA 1 1
4 5437 1 1 70 ALA HB1 H -33.843 -26.929 6.032 1.00 . A A . 74 ALA HB1 1 1
4 5438 1 1 70 ALA HB2 H -34.029 -25.185 6.215 1.00 . A A . 74 ALA HB2 1 1
4 5439 1 1 70 ALA HB3 H -32.823 -25.831 5.102 1.00 . A A . 74 ALA HB3 1 1
4 5440 1 1 70 ALA N N -31.165 -26.847 6.811 1.00 . A A . 74 ALA N 1 1
4 5441 1 1 70 ALA O O -33.455 -27.556 8.568 1.00 . A A . 74 ALA O 1 1
4 5442 1 1 71 VAL C C -34.863 -25.303 10.921 1.00 . A A . 75 VAL C 1 1
4 5443 1 1 71 VAL CA C -33.463 -25.892 10.784 1.00 . A A . 75 VAL CA 1 1
4 5444 1 1 71 VAL CB C -32.580 -25.362 11.930 1.00 . A A . 75 VAL CB 1 1
4 5445 1 1 71 VAL CG1 C -31.210 -26.021 11.898 1.00 . A A . 75 VAL CG1 1 1
4 5446 1 1 71 VAL CG2 C -32.454 -23.848 11.848 1.00 . A A . 75 VAL CG2 1 1
4 5447 1 1 71 VAL H H -32.456 -24.711 9.346 1.00 . A A . 75 VAL H 1 1
4 5448 1 1 71 VAL HA H -33.525 -26.967 10.874 1.00 . A A . 75 VAL HA 1 1
4 5449 1 1 71 VAL HB H -33.055 -25.611 12.868 1.00 . A A . 75 VAL HB 1 1
4 5450 1 1 71 VAL HG11 H -31.308 -27.064 12.165 1.00 . A A . 75 VAL HG11 1 1
4 5451 1 1 71 VAL HG12 H -30.794 -25.939 10.905 1.00 . A A . 75 VAL HG12 1 1
4 5452 1 1 71 VAL HG13 H -30.558 -25.530 12.605 1.00 . A A . 75 VAL HG13 1 1
4 5453 1 1 71 VAL HG21 H -33.003 -23.488 10.991 1.00 . A A . 75 VAL HG21 1 1
4 5454 1 1 71 VAL HG22 H -32.857 -23.403 12.746 1.00 . A A . 75 VAL HG22 1 1
4 5455 1 1 71 VAL HG23 H -31.414 -23.577 11.749 1.00 . A A . 75 VAL HG23 1 1
4 5456 1 1 71 VAL N N -32.887 -25.580 9.482 1.00 . A A . 75 VAL N 1 1
4 5457 1 1 71 VAL O O -35.388 -24.704 9.983 1.00 . A A . 75 VAL O 1 1
4 5458 1 1 72 GLU C C -36.754 -23.796 13.336 1.00 . A A . 76 GLU C 1 1
4 5459 1 1 72 GLU CA C -36.800 -24.963 12.354 1.00 . A A . 76 GLU CA 1 1
4 5460 1 1 72 GLU CB C -37.699 -26.072 12.904 1.00 . A A . 76 GLU CB 1 1
4 5461 1 1 72 GLU CD C -36.192 -27.719 14.086 1.00 . A A . 76 GLU CD 1 1
4 5462 1 1 72 GLU CG C -37.233 -26.627 14.240 1.00 . A A . 76 GLU CG 1 1
4 5463 1 1 72 GLU H H -34.990 -25.964 12.804 1.00 . A A . 76 GLU H 1 1
4 5464 1 1 72 GLU HA H -37.207 -24.612 11.418 1.00 . A A . 76 GLU HA 1 1
4 5465 1 1 72 GLU HB2 H -38.698 -25.681 13.028 1.00 . A A . 76 GLU HB2 1 1
4 5466 1 1 72 GLU HB3 H -37.726 -26.883 12.191 1.00 . A A . 76 GLU HB3 1 1
4 5467 1 1 72 GLU HG2 H -36.806 -25.823 14.820 1.00 . A A . 76 GLU HG2 1 1
4 5468 1 1 72 GLU HG3 H -38.086 -27.035 14.762 1.00 . A A . 76 GLU HG3 1 1
4 5469 1 1 72 GLU N N -35.460 -25.477 12.095 1.00 . A A . 76 GLU N 1 1
4 5470 1 1 72 GLU O O -35.684 -23.405 13.804 1.00 . A A . 76 GLU O 1 1
4 5471 1 1 72 GLU OE1 O -36.554 -28.824 13.632 1.00 . A A . 76 GLU OE1 1 1
4 5472 1 1 72 GLU OE2 O -35.015 -27.467 14.419 1.00 . A A . 76 GLU OE2 1 1
4 5473 1 1 73 ASP C C -38.725 -22.539 15.858 1.00 . A A . 77 ASP C 1 1
4 5474 1 1 73 ASP CA C -38.017 -22.122 14.573 1.00 . A A . 77 ASP CA 1 1
4 5475 1 1 73 ASP CB C -38.761 -20.956 13.921 1.00 . A A . 77 ASP CB 1 1
4 5476 1 1 73 ASP CG C -38.175 -20.575 12.576 1.00 . A A . 77 ASP CG 1 1
4 5477 1 1 73 ASP H H -38.741 -23.600 13.240 1.00 . A A . 77 ASP H 1 1
4 5478 1 1 73 ASP HA H -37.014 -21.807 14.815 1.00 . A A . 77 ASP HA 1 1
4 5479 1 1 73 ASP HB2 H -39.795 -21.233 13.777 1.00 . A A . 77 ASP HB2 1 1
4 5480 1 1 73 ASP HB3 H -38.710 -20.096 14.573 1.00 . A A . 77 ASP HB3 1 1
4 5481 1 1 73 ASP N N -37.922 -23.244 13.646 1.00 . A A . 77 ASP N 1 1
4 5482 1 1 73 ASP O O -39.188 -23.672 15.985 1.00 . A A . 77 ASP O 1 1
4 5483 1 1 73 ASP OD1 O -36.981 -20.859 12.346 1.00 . A A . 77 ASP OD1 1 1
4 5484 1 1 73 ASP OD2 O -38.911 -19.993 11.751 1.00 . A A . 77 ASP OD2 1 1
4 5485 1 1 74 GLY C C -40.407 -20.806 18.502 1.00 . A A . 78 GLY C 1 1
4 5486 1 1 74 GLY CA C -39.454 -21.905 18.075 1.00 . A A . 78 GLY CA 1 1
4 5487 1 1 74 GLY H H -38.416 -20.727 16.654 1.00 . A A . 78 GLY H 1 1
4 5488 1 1 74 GLY HA2 H -40.007 -22.827 17.979 1.00 . A A . 78 GLY HA2 1 1
4 5489 1 1 74 GLY HA3 H -38.699 -22.025 18.837 1.00 . A A . 78 GLY HA3 1 1
4 5490 1 1 74 GLY N N -38.803 -21.614 16.811 1.00 . A A . 78 GLY N 1 1
4 5491 1 1 74 GLY O O -40.281 -19.661 18.067 1.00 . A A . 78 GLY O 1 1
4 5492 1 1 75 PHE C C -42.637 -20.408 21.322 1.00 . A A . 79 PHE C 1 1
4 5493 1 1 75 PHE CA C -42.343 -20.187 19.842 1.00 . A A . 79 PHE CA 1 1
4 5494 1 1 75 PHE CB C -43.637 -20.292 19.032 1.00 . A A . 79 PHE CB 1 1
4 5495 1 1 75 PHE CD1 C -43.660 -22.489 17.820 1.00 . A A . 79 PHE CD1 1 1
4 5496 1 1 75 PHE CD2 C -45.049 -22.241 19.743 1.00 . A A . 79 PHE CD2 1 1
4 5497 1 1 75 PHE CE1 C -44.107 -23.787 17.660 1.00 . A A . 79 PHE CE1 1 1
4 5498 1 1 75 PHE CE2 C -45.500 -23.539 19.587 1.00 . A A . 79 PHE CE2 1 1
4 5499 1 1 75 PHE CG C -44.125 -21.702 18.861 1.00 . A A . 79 PHE CG 1 1
4 5500 1 1 75 PHE CZ C -45.028 -24.312 18.545 1.00 . A A . 79 PHE CZ 1 1
4 5501 1 1 75 PHE H H -41.412 -22.081 19.668 1.00 . A A . 79 PHE H 1 1
4 5502 1 1 75 PHE HA H -41.926 -19.201 19.712 1.00 . A A . 79 PHE HA 1 1
4 5503 1 1 75 PHE HB2 H -44.413 -19.732 19.532 1.00 . A A . 79 PHE HB2 1 1
4 5504 1 1 75 PHE HB3 H -43.473 -19.875 18.050 1.00 . A A . 79 PHE HB3 1 1
4 5505 1 1 75 PHE HD1 H -42.939 -22.079 17.127 1.00 . A A . 79 PHE HD1 1 1
4 5506 1 1 75 PHE HD2 H -45.420 -21.637 20.558 1.00 . A A . 79 PHE HD2 1 1
4 5507 1 1 75 PHE HE1 H -43.736 -24.390 16.844 1.00 . A A . 79 PHE HE1 1 1
4 5508 1 1 75 PHE HE2 H -46.220 -23.947 20.281 1.00 . A A . 79 PHE HE2 1 1
4 5509 1 1 75 PHE HZ H -45.378 -25.326 18.422 1.00 . A A . 79 PHE HZ 1 1
4 5510 1 1 75 PHE N N -41.363 -21.153 19.357 1.00 . A A . 79 PHE N 1 1
4 5511 1 1 75 PHE O O -43.054 -21.491 21.729 1.00 . A A . 79 PHE O 1 1
4 5512 1 1 76 GLY C C -43.495 -18.320 24.079 1.00 . A A . 80 GLY C 1 1
4 5513 1 1 76 GLY CA C -42.660 -19.470 23.552 1.00 . A A . 80 GLY CA 1 1
4 5514 1 1 76 GLY H H -42.082 -18.531 21.744 1.00 . A A . 80 GLY H 1 1
4 5515 1 1 76 GLY HA2 H -43.176 -20.397 23.754 1.00 . A A . 80 GLY HA2 1 1
4 5516 1 1 76 GLY HA3 H -41.712 -19.478 24.068 1.00 . A A . 80 GLY HA3 1 1
4 5517 1 1 76 GLY N N -42.415 -19.371 22.125 1.00 . A A . 80 GLY N 1 1
4 5518 1 1 76 GLY O O -42.955 -17.321 24.554 1.00 . A A . 80 GLY O 1 1
4 5519 1 1 77 GLU C C -46.412 -17.845 25.756 1.00 . A A . 81 GLU C 1 1
4 5520 1 1 77 GLU CA C -45.723 -17.421 24.462 1.00 . A A . 81 GLU CA 1 1
4 5521 1 1 77 GLU CB C -46.771 -17.107 23.392 1.00 . A A . 81 GLU CB 1 1
4 5522 1 1 77 GLU CD C -47.277 -14.736 24.104 1.00 . A A . 81 GLU CD 1 1
4 5523 1 1 77 GLU CG C -47.834 -16.123 23.851 1.00 . A A . 81 GLU CG 1 1
4 5524 1 1 77 GLU H H -45.184 -19.279 23.603 1.00 . A A . 81 GLU H 1 1
4 5525 1 1 77 GLU HA H -45.141 -16.531 24.654 1.00 . A A . 81 GLU HA 1 1
4 5526 1 1 77 GLU HB2 H -46.274 -16.691 22.529 1.00 . A A . 81 GLU HB2 1 1
4 5527 1 1 77 GLU HB3 H -47.261 -18.026 23.105 1.00 . A A . 81 GLU HB3 1 1
4 5528 1 1 77 GLU HG2 H -48.597 -16.055 23.090 1.00 . A A . 81 GLU HG2 1 1
4 5529 1 1 77 GLU HG3 H -48.274 -16.490 24.767 1.00 . A A . 81 GLU HG3 1 1
4 5530 1 1 77 GLU N N -44.814 -18.459 23.992 1.00 . A A . 81 GLU N 1 1
4 5531 1 1 77 GLU O O -46.698 -19.025 25.963 1.00 . A A . 81 GLU O 1 1
4 5532 1 1 77 GLU OE1 O -46.753 -14.501 25.212 1.00 . A A . 81 GLU OE1 1 1
4 5533 1 1 77 GLU OE2 O -47.363 -13.887 23.192 1.00 . A A . 81 GLU OE2 1 1
4 5534 1 1 78 THR C C -48.287 -16.022 28.277 1.00 . A A . 82 THR C 1 1
4 5535 1 1 78 THR CA C -47.329 -17.146 27.899 1.00 . A A . 82 THR CA 1 1
4 5536 1 1 78 THR CB C -46.300 -17.331 29.030 1.00 . A A . 82 THR CB 1 1
4 5537 1 1 78 THR CG2 C -45.862 -18.784 29.132 1.00 . A A . 82 THR CG2 1 1
4 5538 1 1 78 THR H H -46.424 -15.954 26.403 1.00 . A A . 82 THR H 1 1
4 5539 1 1 78 THR HA H -47.890 -18.064 27.798 1.00 . A A . 82 THR HA 1 1
4 5540 1 1 78 THR HB H -46.759 -17.042 29.964 1.00 . A A . 82 THR HB 1 1
4 5541 1 1 78 THR HG1 H -45.361 -15.597 29.049 1.00 . A A . 82 THR HG1 1 1
4 5542 1 1 78 THR HG21 H -45.140 -18.888 29.927 1.00 . A A . 82 THR HG21 1 1
4 5543 1 1 78 THR HG22 H -45.418 -19.094 28.198 1.00 . A A . 82 THR HG22 1 1
4 5544 1 1 78 THR HG23 H -46.722 -19.404 29.344 1.00 . A A . 82 THR HG23 1 1
4 5545 1 1 78 THR N N -46.676 -16.874 26.625 1.00 . A A . 82 THR N 1 1
4 5546 1 1 78 THR O O -48.265 -14.946 27.677 1.00 . A A . 82 THR O 1 1
4 5547 1 1 78 THR OG1 O -45.158 -16.500 28.794 1.00 . A A . 82 THR OG1 1 1
4 5548 1 1 79 LEU C C -50.788 -15.752 31.009 1.00 . A A . 83 LEU C 1 1
4 5549 1 1 79 LEU CA C -50.091 -15.284 29.735 1.00 . A A . 83 LEU CA 1 1
4 5550 1 1 79 LEU CB C -51.127 -15.009 28.645 1.00 . A A . 83 LEU CB 1 1
4 5551 1 1 79 LEU CD1 C -52.631 -13.418 27.423 1.00 . A A . 83 LEU CD1 1 1
4 5552 1 1 79 LEU CD2 C -52.551 -13.389 29.923 1.00 . A A . 83 LEU CD2 1 1
4 5553 1 1 79 LEU CG C -51.751 -13.612 28.649 1.00 . A A . 83 LEU CG 1 1
4 5554 1 1 79 LEU H H -49.094 -17.151 29.716 1.00 . A A . 83 LEU H 1 1
4 5555 1 1 79 LEU HA H -49.553 -14.372 29.948 1.00 . A A . 83 LEU HA 1 1
4 5556 1 1 79 LEU HB2 H -50.647 -15.154 27.689 1.00 . A A . 83 LEU HB2 1 1
4 5557 1 1 79 LEU HB3 H -51.924 -15.728 28.758 1.00 . A A . 83 LEU HB3 1 1
4 5558 1 1 79 LEU HD11 H -53.664 -13.344 27.731 1.00 . A A . 83 LEU HD11 1 1
4 5559 1 1 79 LEU HD12 H -52.513 -14.260 26.758 1.00 . A A . 83 LEU HD12 1 1
4 5560 1 1 79 LEU HD13 H -52.341 -12.512 26.912 1.00 . A A . 83 LEU HD13 1 1
4 5561 1 1 79 LEU HD21 H -53.337 -12.673 29.733 1.00 . A A . 83 LEU HD21 1 1
4 5562 1 1 79 LEU HD22 H -51.897 -13.010 30.696 1.00 . A A . 83 LEU HD22 1 1
4 5563 1 1 79 LEU HD23 H -52.983 -14.325 30.245 1.00 . A A . 83 LEU HD23 1 1
4 5564 1 1 79 LEU HG H -50.963 -12.873 28.612 1.00 . A A . 83 LEU HG 1 1
4 5565 1 1 79 LEU N N -49.125 -16.276 29.276 1.00 . A A . 83 LEU N 1 1
4 5566 1 1 79 LEU O O -51.322 -16.860 31.066 1.00 . A A . 83 LEU O 1 1
4 5567 1 1 80 LEU C C -52.387 -14.124 33.721 1.00 . A A . 84 LEU C 1 1
4 5568 1 1 80 LEU CA C -51.416 -15.224 33.301 1.00 . A A . 84 LEU CA 1 1
4 5569 1 1 80 LEU CB C -50.356 -15.427 34.384 1.00 . A A . 84 LEU CB 1 1
4 5570 1 1 80 LEU CD1 C -48.232 -16.512 35.153 1.00 . A A . 84 LEU CD1 1 1
4 5571 1 1 80 LEU CD2 C -50.110 -17.919 34.288 1.00 . A A . 84 LEU CD2 1 1
4 5572 1 1 80 LEU CG C -49.385 -16.586 34.165 1.00 . A A . 84 LEU CG 1 1
4 5573 1 1 80 LEU H H -50.341 -14.031 31.922 1.00 . A A . 84 LEU H 1 1
4 5574 1 1 80 LEU HA H -51.967 -16.144 33.171 1.00 . A A . 84 LEU HA 1 1
4 5575 1 1 80 LEU HB2 H -49.776 -14.518 34.453 1.00 . A A . 84 LEU HB2 1 1
4 5576 1 1 80 LEU HB3 H -50.869 -15.595 35.321 1.00 . A A . 84 LEU HB3 1 1
4 5577 1 1 80 LEU HD11 H -47.639 -17.412 35.085 1.00 . A A . 84 LEU HD11 1 1
4 5578 1 1 80 LEU HD12 H -48.622 -16.413 36.155 1.00 . A A . 84 LEU HD12 1 1
4 5579 1 1 80 LEU HD13 H -47.614 -15.656 34.922 1.00 . A A . 84 LEU HD13 1 1
4 5580 1 1 80 LEU HD21 H -51.140 -17.797 33.987 1.00 . A A . 84 LEU HD21 1 1
4 5581 1 1 80 LEU HD22 H -50.073 -18.256 35.315 1.00 . A A . 84 LEU HD22 1 1
4 5582 1 1 80 LEU HD23 H -49.632 -18.649 33.652 1.00 . A A . 84 LEU HD23 1 1
4 5583 1 1 80 LEU HG H -48.974 -16.519 33.167 1.00 . A A . 84 LEU HG 1 1
4 5584 1 1 80 LEU N N -50.782 -14.899 32.027 1.00 . A A . 84 LEU N 1 1
4 5585 1 1 80 LEU O O -52.570 -13.138 33.008 1.00 . A A . 84 LEU O 1 1
4 5586 1 1 81 SER C C -54.245 -13.575 36.877 1.00 . A A . 85 SER C 1 1
4 5587 1 1 81 SER CA C -53.957 -13.325 35.401 1.00 . A A . 85 SER CA 1 1
4 5588 1 1 81 SER CB C -55.260 -13.380 34.600 1.00 . A A . 85 SER CB 1 1
4 5589 1 1 81 SER H H -52.817 -15.109 35.408 1.00 . A A . 85 SER H 1 1
4 5590 1 1 81 SER HA H -53.519 -12.345 35.291 1.00 . A A . 85 SER HA 1 1
4 5591 1 1 81 SER HB2 H -55.078 -13.020 33.598 1.00 . A A . 85 SER HB2 1 1
4 5592 1 1 81 SER HB3 H -55.611 -14.401 34.557 1.00 . A A . 85 SER HB3 1 1
4 5593 1 1 81 SER HG H -56.579 -11.932 34.562 1.00 . A A . 85 SER HG 1 1
4 5594 1 1 81 SER N N -53.005 -14.301 34.885 1.00 . A A . 85 SER N 1 1
4 5595 1 1 81 SER O O -54.269 -14.719 37.333 1.00 . A A . 85 SER O 1 1
4 5596 1 1 81 SER OG O -56.261 -12.576 35.198 1.00 . A A . 85 SER OG 1 1
4 5597 1 1 82 ARG C C -56.253 -12.609 39.302 1.00 . A A . 86 ARG C 1 1
4 5598 1 1 82 ARG CA C -54.749 -12.596 39.048 1.00 . A A . 86 ARG CA 1 1
4 5599 1 1 82 ARG CB C -54.103 -11.433 39.803 1.00 . A A . 86 ARG CB 1 1
4 5600 1 1 82 ARG CD C -53.907 -8.929 39.916 1.00 . A A . 86 ARG CD 1 1
4 5601 1 1 82 ARG CG C -54.818 -10.107 39.604 1.00 . A A . 86 ARG CG 1 1
4 5602 1 1 82 ARG CZ C -52.168 -7.593 38.805 1.00 . A A . 86 ARG CZ 1 1
4 5603 1 1 82 ARG H H -54.432 -11.610 37.202 1.00 . A A . 86 ARG H 1 1
4 5604 1 1 82 ARG HA H -54.328 -13.524 39.406 1.00 . A A . 86 ARG HA 1 1
4 5605 1 1 82 ARG HB2 H -54.100 -11.661 40.858 1.00 . A A . 86 ARG HB2 1 1
4 5606 1 1 82 ARG HB3 H -53.084 -11.322 39.463 1.00 . A A . 86 ARG HB3 1 1
4 5607 1 1 82 ARG HD2 H -54.518 -8.072 40.155 1.00 . A A . 86 ARG HD2 1 1
4 5608 1 1 82 ARG HD3 H -53.293 -9.184 40.767 1.00 . A A . 86 ARG HD3 1 1
4 5609 1 1 82 ARG HE H -53.115 -9.142 37.980 1.00 . A A . 86 ARG HE 1 1
4 5610 1 1 82 ARG HG2 H -55.143 -10.034 38.576 1.00 . A A . 86 ARG HG2 1 1
4 5611 1 1 82 ARG HG3 H -55.677 -10.070 40.258 1.00 . A A . 86 ARG HG3 1 1
4 5612 1 1 82 ARG HH11 H -52.611 -7.015 40.689 1.00 . A A . 86 ARG HH11 1 1
4 5613 1 1 82 ARG HH12 H -51.387 -6.081 39.896 1.00 . A A . 86 ARG HH12 1 1
4 5614 1 1 82 ARG HH21 H -51.505 -7.921 36.923 1.00 . A A . 86 ARG HH21 1 1
4 5615 1 1 82 ARG HH22 H -50.759 -6.596 37.753 1.00 . A A . 86 ARG HH22 1 1
4 5616 1 1 82 ARG N N -54.464 -12.496 37.622 1.00 . A A . 86 ARG N 1 1
4 5617 1 1 82 ARG NE N -53.042 -8.594 38.788 1.00 . A A . 86 ARG NE 1 1
4 5618 1 1 82 ARG NH1 N -52.046 -6.834 39.885 1.00 . A A . 86 ARG NH1 1 1
4 5619 1 1 82 ARG NH2 N -51.415 -7.350 37.739 1.00 . A A . 86 ARG NH2 1 1
4 5620 1 1 82 ARG O O -56.723 -13.199 40.275 1.00 . A A . 86 ARG O 1 1
4 5621 1 1 83 GLU C C -59.093 -13.225 38.189 1.00 . A A . 87 GLU C 1 1
4 5622 1 1 83 GLU CA C -58.454 -11.888 38.552 1.00 . A A . 87 GLU CA 1 1
4 5623 1 1 83 GLU CB C -59.019 -10.781 37.660 1.00 . A A . 87 GLU CB 1 1
4 5624 1 1 83 GLU CD C -61.049 -9.411 37.041 1.00 . A A . 87 GLU CD 1 1
4 5625 1 1 83 GLU CG C -60.404 -10.313 38.075 1.00 . A A . 87 GLU CG 1 1
4 5626 1 1 83 GLU H H -56.570 -11.502 37.666 1.00 . A A . 87 GLU H 1 1
4 5627 1 1 83 GLU HA H -58.684 -11.661 39.582 1.00 . A A . 87 GLU HA 1 1
4 5628 1 1 83 GLU HB2 H -58.351 -9.934 37.690 1.00 . A A . 87 GLU HB2 1 1
4 5629 1 1 83 GLU HB3 H -59.076 -11.148 36.646 1.00 . A A . 87 GLU HB3 1 1
4 5630 1 1 83 GLU HG2 H -61.034 -11.177 38.220 1.00 . A A . 87 GLU HG2 1 1
4 5631 1 1 83 GLU HG3 H -60.322 -9.769 39.005 1.00 . A A . 87 GLU HG3 1 1
4 5632 1 1 83 GLU N N -57.003 -11.954 38.421 1.00 . A A . 87 GLU N 1 1
4 5633 1 1 83 GLU O O -60.112 -13.616 38.760 1.00 . A A . 87 GLU O 1 1
4 5634 1 1 83 GLU OE1 O -60.501 -9.303 35.924 1.00 . A A . 87 GLU OE1 1 1
4 5635 1 1 83 GLU OE2 O -62.101 -8.813 37.349 1.00 . A A . 87 GLU OE2 1 1
4 5636 1 1 84 LYS C C -58.858 -16.262 37.898 1.00 . A A . 88 LYS C 1 1
4 5637 1 1 84 LYS CA C -58.996 -15.218 36.794 1.00 . A A . 88 LYS CA 1 1
4 5638 1 1 84 LYS CB C -58.247 -15.683 35.543 1.00 . A A . 88 LYS CB 1 1
4 5639 1 1 84 LYS CD C -59.791 -15.501 33.569 1.00 . A A . 88 LYS CD 1 1
4 5640 1 1 84 LYS CE C -61.107 -14.994 34.136 1.00 . A A . 88 LYS CE 1 1
4 5641 1 1 84 LYS CG C -58.601 -14.894 34.294 1.00 . A A . 88 LYS CG 1 1
4 5642 1 1 84 LYS H H -57.679 -13.561 36.816 1.00 . A A . 88 LYS H 1 1
4 5643 1 1 84 LYS HA H -60.042 -15.101 36.555 1.00 . A A . 88 LYS HA 1 1
4 5644 1 1 84 LYS HB2 H -57.186 -15.587 35.715 1.00 . A A . 88 LYS HB2 1 1
4 5645 1 1 84 LYS HB3 H -58.482 -16.723 35.364 1.00 . A A . 88 LYS HB3 1 1
4 5646 1 1 84 LYS HD2 H -59.737 -15.238 32.523 1.00 . A A . 88 LYS HD2 1 1
4 5647 1 1 84 LYS HD3 H -59.754 -16.576 33.673 1.00 . A A . 88 LYS HD3 1 1
4 5648 1 1 84 LYS HE2 H -61.329 -15.539 35.041 1.00 . A A . 88 LYS HE2 1 1
4 5649 1 1 84 LYS HE3 H -61.005 -13.944 34.365 1.00 . A A . 88 LYS HE3 1 1
4 5650 1 1 84 LYS HG2 H -58.845 -13.881 34.577 1.00 . A A . 88 LYS HG2 1 1
4 5651 1 1 84 LYS HG3 H -57.750 -14.890 33.629 1.00 . A A . 88 LYS HG3 1 1
4 5652 1 1 84 LYS HZ1 H -62.080 -14.581 32.334 1.00 . A A . 88 LYS HZ1 1 1
4 5653 1 1 84 LYS HZ2 H -63.129 -14.900 33.621 1.00 . A A . 88 LYS HZ2 1 1
4 5654 1 1 84 LYS HZ3 H -62.292 -16.168 32.878 1.00 . A A . 88 LYS HZ3 1 1
4 5655 1 1 84 LYS N N -58.488 -13.925 37.235 1.00 . A A . 88 LYS N 1 1
4 5656 1 1 84 LYS NZ N -62.231 -15.174 33.175 1.00 . A A . 88 LYS NZ 1 1
4 5657 1 1 84 LYS O O -59.630 -17.217 37.961 1.00 . A A . 88 LYS O 1 1
4 5658 1 1 85 ALA C C -58.775 -16.939 40.884 1.00 . A A . 89 ALA C 1 1
4 5659 1 1 85 ALA CA C -57.636 -16.992 39.872 1.00 . A A . 89 ALA CA 1 1
4 5660 1 1 85 ALA CB C -56.311 -16.676 40.550 1.00 . A A . 89 ALA CB 1 1
4 5661 1 1 85 ALA H H -57.289 -15.288 38.665 1.00 . A A . 89 ALA H 1 1
4 5662 1 1 85 ALA HA H -57.574 -17.991 39.464 1.00 . A A . 89 ALA HA 1 1
4 5663 1 1 85 ALA HB1 H -55.937 -17.564 41.038 1.00 . A A . 89 ALA HB1 1 1
4 5664 1 1 85 ALA HB2 H -55.597 -16.345 39.809 1.00 . A A . 89 ALA HB2 1 1
4 5665 1 1 85 ALA HB3 H -56.458 -15.897 41.281 1.00 . A A . 89 ALA HB3 1 1
4 5666 1 1 85 ALA N N -57.872 -16.069 38.768 1.00 . A A . 89 ALA N 1 1
4 5667 1 1 85 ALA O O -59.510 -15.954 40.958 1.00 . A A . 89 ALA O 1 1
4 5668 1 1 86 LYS C C -59.407 -18.564 44.005 1.00 . A A . 90 LYS C 1 1
4 5669 1 1 86 LYS CA C -59.968 -18.083 42.671 1.00 . A A . 90 LYS CA 1 1
4 5670 1 1 86 LYS CB C -61.083 -19.023 42.207 1.00 . A A . 90 LYS CB 1 1
4 5671 1 1 86 LYS CD C -61.715 -21.203 41.129 1.00 . A A . 90 LYS CD 1 1
4 5672 1 1 86 LYS CE C -62.218 -22.125 42.228 1.00 . A A . 90 LYS CE 1 1
4 5673 1 1 86 LYS CG C -60.573 -20.326 41.616 1.00 . A A . 90 LYS CG 1 1
4 5674 1 1 86 LYS H H -58.302 -18.762 41.556 1.00 . A A . 90 LYS H 1 1
4 5675 1 1 86 LYS HA H -60.376 -17.092 42.802 1.00 . A A . 90 LYS HA 1 1
4 5676 1 1 86 LYS HB2 H -61.714 -19.258 43.050 1.00 . A A . 90 LYS HB2 1 1
4 5677 1 1 86 LYS HB3 H -61.673 -18.519 41.455 1.00 . A A . 90 LYS HB3 1 1
4 5678 1 1 86 LYS HD2 H -62.529 -20.571 40.803 1.00 . A A . 90 LYS HD2 1 1
4 5679 1 1 86 LYS HD3 H -61.368 -21.803 40.299 1.00 . A A . 90 LYS HD3 1 1
4 5680 1 1 86 LYS HE2 H -62.410 -21.537 43.113 1.00 . A A . 90 LYS HE2 1 1
4 5681 1 1 86 LYS HE3 H -63.135 -22.590 41.899 1.00 . A A . 90 LYS HE3 1 1
4 5682 1 1 86 LYS HG2 H -59.923 -20.103 40.781 1.00 . A A . 90 LYS HG2 1 1
4 5683 1 1 86 LYS HG3 H -60.018 -20.861 42.373 1.00 . A A . 90 LYS HG3 1 1
4 5684 1 1 86 LYS HZ1 H -61.696 -23.967 43.062 1.00 . A A . 90 LYS HZ1 1 1
4 5685 1 1 86 LYS HZ2 H -60.477 -22.800 43.165 1.00 . A A . 90 LYS HZ2 1 1
4 5686 1 1 86 LYS HZ3 H -60.797 -23.558 41.687 1.00 . A A . 90 LYS HZ3 1 1
4 5687 1 1 86 LYS N N -58.919 -18.007 41.662 1.00 . A A . 90 LYS N 1 1
4 5688 1 1 86 LYS NZ N -61.228 -23.187 42.559 1.00 . A A . 90 LYS NZ 1 1
4 5689 1 1 86 LYS O O -59.135 -19.751 44.183 1.00 . A A . 90 LYS O 1 1
4 5690 1 1 87 ARG C C -59.577 -19.012 46.946 1.00 . A A . 91 ARG C 1 1
4 5691 1 1 87 ARG CA C -58.707 -17.963 46.258 1.00 . A A . 91 ARG CA 1 1
4 5692 1 1 87 ARG CB C -58.623 -16.707 47.125 1.00 . A A . 91 ARG CB 1 1
4 5693 1 1 87 ARG CD C -60.965 -15.898 46.701 1.00 . A A . 91 ARG CD 1 1
4 5694 1 1 87 ARG CG C -59.949 -16.310 47.754 1.00 . A A . 91 ARG CG 1 1
4 5695 1 1 87 ARG CZ C -62.465 -17.016 45.106 1.00 . A A . 91 ARG CZ 1 1
4 5696 1 1 87 ARG H H -59.471 -16.704 44.738 1.00 . A A . 91 ARG H 1 1
4 5697 1 1 87 ARG HA H -57.714 -18.367 46.126 1.00 . A A . 91 ARG HA 1 1
4 5698 1 1 87 ARG HB2 H -57.911 -16.878 47.919 1.00 . A A . 91 ARG HB2 1 1
4 5699 1 1 87 ARG HB3 H -58.280 -15.886 46.515 1.00 . A A . 91 ARG HB3 1 1
4 5700 1 1 87 ARG HD2 H -61.629 -15.163 47.128 1.00 . A A . 91 ARG HD2 1 1
4 5701 1 1 87 ARG HD3 H -60.439 -15.463 45.864 1.00 . A A . 91 ARG HD3 1 1
4 5702 1 1 87 ARG HE H -61.753 -17.846 46.774 1.00 . A A . 91 ARG HE 1 1
4 5703 1 1 87 ARG HG2 H -60.340 -17.152 48.306 1.00 . A A . 91 ARG HG2 1 1
4 5704 1 1 87 ARG HG3 H -59.785 -15.482 48.427 1.00 . A A . 91 ARG HG3 1 1
4 5705 1 1 87 ARG HH11 H -61.964 -15.122 44.616 1.00 . A A . 91 ARG HH11 1 1
4 5706 1 1 87 ARG HH12 H -63.020 -15.921 43.501 1.00 . A A . 91 ARG HH12 1 1
4 5707 1 1 87 ARG HH21 H -63.144 -18.909 45.312 1.00 . A A . 91 ARG HH21 1 1
4 5708 1 1 87 ARG HH22 H -63.692 -18.076 43.898 1.00 . A A . 91 ARG HH22 1 1
4 5709 1 1 87 ARG N N -59.236 -17.634 44.940 1.00 . A A . 91 ARG N 1 1
4 5710 1 1 87 ARG NE N -61.753 -17.033 46.228 1.00 . A A . 91 ARG NE 1 1
4 5711 1 1 87 ARG NH1 N -62.485 -15.930 44.346 1.00 . A A . 91 ARG NH1 1 1
4 5712 1 1 87 ARG NH2 N -63.157 -18.088 44.742 1.00 . A A . 91 ARG NH2 1 1
4 5713 1 1 87 ARG O O -60.552 -19.498 46.372 1.00 . A A . 91 ARG O 1 1
4 5714 1 1 88 HIS C C -61.440 -19.975 49.021 1.00 . A A . 92 HIS C 1 1
4 5715 1 1 88 HIS CA C -59.963 -20.348 48.944 1.00 . A A . 92 HIS CA 1 1
4 5716 1 1 88 HIS CB C -59.382 -20.477 50.353 1.00 . A A . 92 HIS CB 1 1
4 5717 1 1 88 HIS CD2 C -57.404 -21.985 49.620 1.00 . A A . 92 HIS CD2 1 1
4 5718 1 1 88 HIS CE1 C -55.908 -21.270 51.054 1.00 . A A . 92 HIS CE1 1 1
4 5719 1 1 88 HIS CG C -57.991 -21.031 50.380 1.00 . A A . 92 HIS CG 1 1
4 5720 1 1 88 HIS H H -58.429 -18.934 48.581 1.00 . A A . 92 HIS H 1 1
4 5721 1 1 88 HIS HA H -59.870 -21.297 48.438 1.00 . A A . 92 HIS HA 1 1
4 5722 1 1 88 HIS HB2 H -59.359 -19.502 50.816 1.00 . A A . 92 HIS HB2 1 1
4 5723 1 1 88 HIS HB3 H -60.013 -21.133 50.937 1.00 . A A . 92 HIS HB3 1 1
4 5724 1 1 88 HIS HD1 H -57.147 -19.915 51.954 1.00 . A A . 92 HIS HD1 1 1
4 5725 1 1 88 HIS HD2 H -57.866 -22.541 48.816 1.00 . A A . 92 HIS HD2 1 1
4 5726 1 1 88 HIS HE1 H -54.984 -21.146 51.599 1.00 . A A . 92 HIS HE1 1 1
4 5727 1 1 88 HIS N N -59.215 -19.357 48.178 1.00 . A A . 92 HIS N 1 1
4 5728 1 1 88 HIS ND1 N -57.028 -20.605 51.269 1.00 . A A . 92 HIS ND1 1 1
4 5729 1 1 88 HIS NE2 N -56.109 -22.115 50.058 1.00 . A A . 92 HIS NE2 1 1
4 5730 1 1 88 HIS O O -62.302 -20.718 48.557 1.00 . A A . 92 HIS O 1 1
4 5731 1 1 89 GLU C C -63.152 -16.823 49.748 1.00 . A A . 93 GLU C 1 1
4 5732 1 1 89 GLU CA C -63.096 -18.347 49.753 1.00 . A A . 93 GLU CA 1 1
4 5733 1 1 89 GLU CB C -63.715 -18.887 51.043 1.00 . A A . 93 GLU CB 1 1
4 5734 1 1 89 GLU CD C -64.681 -20.943 52.149 1.00 . A A . 93 GLU CD 1 1
4 5735 1 1 89 GLU CG C -64.489 -20.181 50.852 1.00 . A A . 93 GLU CG 1 1
4 5736 1 1 89 GLU H H -60.991 -18.268 49.964 1.00 . A A . 93 GLU H 1 1
4 5737 1 1 89 GLU HA H -63.660 -18.718 48.911 1.00 . A A . 93 GLU HA 1 1
4 5738 1 1 89 GLU HB2 H -62.927 -19.067 51.760 1.00 . A A . 93 GLU HB2 1 1
4 5739 1 1 89 GLU HB3 H -64.389 -18.145 51.443 1.00 . A A . 93 GLU HB3 1 1
4 5740 1 1 89 GLU HG2 H -65.460 -19.947 50.444 1.00 . A A . 93 GLU HG2 1 1
4 5741 1 1 89 GLU HG3 H -63.950 -20.809 50.158 1.00 . A A . 93 GLU HG3 1 1
4 5742 1 1 89 GLU N N -61.722 -18.817 49.613 1.00 . A A . 93 GLU N 1 1
4 5743 1 1 89 GLU O O -62.122 -16.154 49.668 1.00 . A A . 93 GLU O 1 1
4 5744 1 1 89 GLU OE1 O -65.330 -20.399 53.066 1.00 . A A . 93 GLU OE1 1 1
4 5745 1 1 89 GLU OE2 O -64.182 -22.084 52.246 1.00 . A A . 93 GLU OE2 1 1
4 5746 1 1 90 ALA C C -65.410 -14.401 51.026 1.00 . A A . 94 ALA C 1 1
4 5747 1 1 90 ALA CA C -64.553 -14.836 49.841 1.00 . A A . 94 ALA CA 1 1
4 5748 1 1 90 ALA CB C -65.185 -14.380 48.535 1.00 . A A . 94 ALA CB 1 1
4 5749 1 1 90 ALA H H -65.145 -16.866 49.895 1.00 . A A . 94 ALA H 1 1
4 5750 1 1 90 ALA HA H -63.581 -14.370 49.924 1.00 . A A . 94 ALA HA 1 1
4 5751 1 1 90 ALA HB1 H -64.435 -14.372 47.756 1.00 . A A . 94 ALA HB1 1 1
4 5752 1 1 90 ALA HB2 H -65.979 -15.060 48.263 1.00 . A A . 94 ALA HB2 1 1
4 5753 1 1 90 ALA HB3 H -65.588 -13.385 48.657 1.00 . A A . 94 ALA HB3 1 1
4 5754 1 1 90 ALA N N -64.362 -16.281 49.833 1.00 . A A . 94 ALA N 1 1
4 5755 1 1 90 ALA O O -64.900 -13.867 52.010 1.00 . A A . 94 ALA O 1 1
4 5756 1 1 91 TRP C C -67.493 -12.792 52.351 1.00 . A A . 95 TRP C 1 1
4 5757 1 1 91 TRP CA C -67.642 -14.264 51.986 1.00 . A A . 95 TRP CA 1 1
4 5758 1 1 91 TRP CB C -67.406 -15.135 53.221 1.00 . A A . 95 TRP CB 1 1
4 5759 1 1 91 TRP CD1 C -67.524 -17.679 52.936 1.00 . A A . 95 TRP CD1 1 1
4 5760 1 1 91 TRP CD2 C -69.505 -16.701 53.305 1.00 . A A . 95 TRP CD2 1 1
4 5761 1 1 91 TRP CE2 C -69.707 -18.088 53.168 1.00 . A A . 95 TRP CE2 1 1
4 5762 1 1 91 TRP CE3 C -70.610 -15.880 53.543 1.00 . A A . 95 TRP CE3 1 1
4 5763 1 1 91 TRP CG C -68.101 -16.461 53.155 1.00 . A A . 95 TRP CG 1 1
4 5764 1 1 91 TRP CH2 C -72.034 -17.841 53.494 1.00 . A A . 95 TRP CH2 1 1
4 5765 1 1 91 TRP CZ2 C -70.969 -18.669 53.260 1.00 . A A . 95 TRP CZ2 1 1
4 5766 1 1 91 TRP CZ3 C -71.862 -16.457 53.635 1.00 . A A . 95 TRP CZ3 1 1
4 5767 1 1 91 TRP H H -67.061 -15.061 50.113 1.00 . A A . 95 TRP H 1 1
4 5768 1 1 91 TRP HA H -68.644 -14.434 51.622 1.00 . A A . 95 TRP HA 1 1
4 5769 1 1 91 TRP HB2 H -66.348 -15.319 53.327 1.00 . A A . 95 TRP HB2 1 1
4 5770 1 1 91 TRP HB3 H -67.766 -14.612 54.095 1.00 . A A . 95 TRP HB3 1 1
4 5771 1 1 91 TRP HD1 H -66.468 -17.832 52.782 1.00 . A A . 95 TRP HD1 1 1
4 5772 1 1 91 TRP HE1 H -68.319 -19.619 52.809 1.00 . A A . 95 TRP HE1 1 1
4 5773 1 1 91 TRP HE3 H -70.498 -14.812 53.655 1.00 . A A . 95 TRP HE3 1 1
4 5774 1 1 91 TRP HH2 H -73.030 -18.249 53.573 1.00 . A A . 95 TRP HH2 1 1
4 5775 1 1 91 TRP HZ2 H -71.118 -19.734 53.154 1.00 . A A . 95 TRP HZ2 1 1
4 5776 1 1 91 TRP HZ3 H -72.728 -15.838 53.819 1.00 . A A . 95 TRP HZ3 1 1
4 5777 1 1 91 TRP N N -66.714 -14.633 50.922 1.00 . A A . 95 TRP N 1 1
4 5778 1 1 91 TRP NE1 N -68.484 -18.662 52.943 1.00 . A A . 95 TRP NE1 1 1
4 5779 1 1 91 TRP O O -67.756 -12.395 53.487 1.00 . A A . 95 TRP O 1 1
4 5780 1 1 92 ILE C C -65.775 -10.292 52.607 1.00 . A A . 96 ILE C 1 1
4 5781 1 1 92 ILE CA C -66.892 -10.556 51.604 1.00 . A A . 96 ILE CA 1 1
4 5782 1 1 92 ILE CB C -68.188 -9.896 52.109 1.00 . A A . 96 ILE CB 1 1
4 5783 1 1 92 ILE CD1 C -70.703 -9.789 51.739 1.00 . A A . 96 ILE CD1 1 1
4 5784 1 1 92 ILE CG1 C -69.388 -10.390 51.298 1.00 . A A . 96 ILE CG1 1 1
4 5785 1 1 92 ILE CG2 C -68.076 -8.381 52.030 1.00 . A A . 96 ILE CG2 1 1
4 5786 1 1 92 ILE H H -66.880 -12.360 50.499 1.00 . A A . 96 ILE H 1 1
4 5787 1 1 92 ILE HA H -66.626 -10.104 50.659 1.00 . A A . 96 ILE HA 1 1
4 5788 1 1 92 ILE HB H -68.325 -10.170 53.144 1.00 . A A . 96 ILE HB 1 1
4 5789 1 1 92 ILE HD11 H -70.765 -8.765 51.400 1.00 . A A . 96 ILE HD11 1 1
4 5790 1 1 92 ILE HD12 H -71.519 -10.358 51.319 1.00 . A A . 96 ILE HD12 1 1
4 5791 1 1 92 ILE HD13 H -70.767 -9.814 52.817 1.00 . A A . 96 ILE HD13 1 1
4 5792 1 1 92 ILE HG12 H -69.241 -10.138 50.260 1.00 . A A . 96 ILE HG12 1 1
4 5793 1 1 92 ILE HG13 H -69.462 -11.463 51.396 1.00 . A A . 96 ILE HG13 1 1
4 5794 1 1 92 ILE HG21 H -68.698 -8.015 51.228 1.00 . A A . 96 ILE HG21 1 1
4 5795 1 1 92 ILE HG22 H -68.403 -7.947 52.964 1.00 . A A . 96 ILE HG22 1 1
4 5796 1 1 92 ILE HG23 H -67.049 -8.104 51.845 1.00 . A A . 96 ILE HG23 1 1
4 5797 1 1 92 ILE N N -67.073 -11.986 51.382 1.00 . A A . 96 ILE N 1 1
4 5798 1 1 92 ILE O O -65.963 -9.571 53.587 1.00 . A A . 96 ILE O 1 1
4 5799 1 1 93 THR C C -62.231 -11.416 52.680 1.00 . A A . 97 THR C 1 1
4 5800 1 1 93 THR CA C -63.461 -10.709 53.237 1.00 . A A . 97 THR CA 1 1
4 5801 1 1 93 THR CB C -63.753 -11.246 54.651 1.00 . A A . 97 THR CB 1 1
4 5802 1 1 93 THR CG2 C -64.112 -12.724 54.605 1.00 . A A . 97 THR CG2 1 1
4 5803 1 1 93 THR H H -64.522 -11.444 51.560 1.00 . A A . 97 THR H 1 1
4 5804 1 1 93 THR HA H -63.254 -9.651 53.313 1.00 . A A . 97 THR HA 1 1
4 5805 1 1 93 THR HB H -64.589 -10.700 55.062 1.00 . A A . 97 THR HB 1 1
4 5806 1 1 93 THR HG1 H -61.876 -11.575 55.160 1.00 . A A . 97 THR HG1 1 1
4 5807 1 1 93 THR HG21 H -65.104 -12.840 54.194 1.00 . A A . 97 THR HG21 1 1
4 5808 1 1 93 THR HG22 H -64.085 -13.132 55.604 1.00 . A A . 97 THR HG22 1 1
4 5809 1 1 93 THR HG23 H -63.401 -13.248 53.983 1.00 . A A . 97 THR HG23 1 1
4 5810 1 1 93 THR N N -64.610 -10.880 52.356 1.00 . A A . 97 THR N 1 1
4 5811 1 1 93 THR O O -62.344 -12.320 51.851 1.00 . A A . 97 THR O 1 1
4 5812 1 1 93 THR OG1 O -62.610 -11.054 55.493 1.00 . A A . 97 THR OG1 1 1
4 5813 1 1 94 LEU C C -59.055 -12.238 53.854 1.00 . A A . 98 LEU C 1 1
4 5814 1 1 94 LEU CA C -59.803 -11.596 52.690 1.00 . A A . 98 LEU CA 1 1
4 5815 1 1 94 LEU CB C -58.922 -10.535 52.026 1.00 . A A . 98 LEU CB 1 1
4 5816 1 1 94 LEU CD1 C -57.191 -8.758 52.381 1.00 . A A . 98 LEU CD1 1 1
4 5817 1 1 94 LEU CD2 C -59.564 -8.338 53.048 1.00 . A A . 98 LEU CD2 1 1
4 5818 1 1 94 LEU CG C -58.467 -9.384 52.923 1.00 . A A . 98 LEU CG 1 1
4 5819 1 1 94 LEU H H -61.029 -10.276 53.801 1.00 . A A . 98 LEU H 1 1
4 5820 1 1 94 LEU HA H -60.041 -12.359 51.965 1.00 . A A . 98 LEU HA 1 1
4 5821 1 1 94 LEU HB2 H -58.041 -11.028 51.647 1.00 . A A . 98 LEU HB2 1 1
4 5822 1 1 94 LEU HB3 H -59.480 -10.113 51.202 1.00 . A A . 98 LEU HB3 1 1
4 5823 1 1 94 LEU HD11 H -57.178 -8.842 51.305 1.00 . A A . 98 LEU HD11 1 1
4 5824 1 1 94 LEU HD12 H -56.335 -9.274 52.792 1.00 . A A . 98 LEU HD12 1 1
4 5825 1 1 94 LEU HD13 H -57.152 -7.717 52.663 1.00 . A A . 98 LEU HD13 1 1
4 5826 1 1 94 LEU HD21 H -60.155 -8.541 53.928 1.00 . A A . 98 LEU HD21 1 1
4 5827 1 1 94 LEU HD22 H -60.196 -8.374 52.172 1.00 . A A . 98 LEU HD22 1 1
4 5828 1 1 94 LEU HD23 H -59.119 -7.357 53.131 1.00 . A A . 98 LEU HD23 1 1
4 5829 1 1 94 LEU HG H -58.255 -9.768 53.912 1.00 . A A . 98 LEU HG 1 1
4 5830 1 1 94 LEU N N -61.056 -11.000 53.141 1.00 . A A . 98 LEU N 1 1
4 5831 1 1 94 LEU O O -58.321 -13.209 53.672 1.00 . A A . 98 LEU O 1 1
4 5832 1 1 95 GLU C C -59.321 -11.761 57.506 1.00 . A A . 99 GLU C 1 1
4 5833 1 1 95 GLU CA C -58.591 -12.212 56.243 1.00 . A A . 99 GLU CA 1 1
4 5834 1 1 95 GLU CB C -57.133 -11.754 56.291 1.00 . A A . 99 GLU CB 1 1
4 5835 1 1 95 GLU CD C -55.565 -9.785 56.508 1.00 . A A . 99 GLU CD 1 1
4 5836 1 1 95 GLU CG C -56.962 -10.319 56.761 1.00 . A A . 99 GLU CG 1 1
4 5837 1 1 95 GLU H H -59.844 -10.917 55.130 1.00 . A A . 99 GLU H 1 1
4 5838 1 1 95 GLU HA H -58.619 -13.290 56.192 1.00 . A A . 99 GLU HA 1 1
4 5839 1 1 95 GLU HB2 H -56.588 -12.399 56.965 1.00 . A A . 99 GLU HB2 1 1
4 5840 1 1 95 GLU HB3 H -56.709 -11.839 55.302 1.00 . A A . 99 GLU HB3 1 1
4 5841 1 1 95 GLU HG2 H -57.669 -9.695 56.238 1.00 . A A . 99 GLU HG2 1 1
4 5842 1 1 95 GLU HG3 H -57.160 -10.274 57.822 1.00 . A A . 99 GLU HG3 1 1
4 5843 1 1 95 GLU N N -59.248 -11.691 55.050 1.00 . A A . 99 GLU N 1 1
4 5844 1 1 95 GLU O O -60.290 -11.004 57.440 1.00 . A A . 99 GLU O 1 1
4 5845 1 1 95 GLU OE1 O -55.076 -9.923 55.367 1.00 . A A . 99 GLU OE1 1 1
4 5846 1 1 95 GLU OE2 O -54.961 -9.229 57.449 1.00 . A A . 99 GLU OE2 1 1
4 5847 1 1 96 LYS C C -58.999 -10.495 60.385 1.00 . A A . 100 LYS C 1 1
4 5848 1 1 96 LYS CA C -59.453 -11.879 59.933 1.00 . A A . 100 LYS CA 1 1
4 5849 1 1 96 LYS CB C -59.091 -12.918 60.996 1.00 . A A . 100 LYS CB 1 1
4 5850 1 1 96 LYS CD C -60.074 -14.844 62.274 1.00 . A A . 100 LYS CD 1 1
4 5851 1 1 96 LYS CE C -60.272 -16.347 62.149 1.00 . A A . 100 LYS CE 1 1
4 5852 1 1 96 LYS CG C -59.919 -14.189 60.912 1.00 . A A . 100 LYS CG 1 1
4 5853 1 1 96 LYS H H -58.073 -12.833 58.642 1.00 . A A . 100 LYS H 1 1
4 5854 1 1 96 LYS HA H -60.524 -11.868 59.803 1.00 . A A . 100 LYS HA 1 1
4 5855 1 1 96 LYS HB2 H -58.049 -13.185 60.883 1.00 . A A . 100 LYS HB2 1 1
4 5856 1 1 96 LYS HB3 H -59.237 -12.482 61.974 1.00 . A A . 100 LYS HB3 1 1
4 5857 1 1 96 LYS HD2 H -59.185 -14.658 62.858 1.00 . A A . 100 LYS HD2 1 1
4 5858 1 1 96 LYS HD3 H -60.932 -14.417 62.775 1.00 . A A . 100 LYS HD3 1 1
4 5859 1 1 96 LYS HE2 H -61.289 -16.539 61.842 1.00 . A A . 100 LYS HE2 1 1
4 5860 1 1 96 LYS HE3 H -59.593 -16.726 61.401 1.00 . A A . 100 LYS HE3 1 1
4 5861 1 1 96 LYS HG2 H -60.898 -13.944 60.530 1.00 . A A . 100 LYS HG2 1 1
4 5862 1 1 96 LYS HG3 H -59.432 -14.882 60.242 1.00 . A A . 100 LYS HG3 1 1
4 5863 1 1 96 LYS HZ1 H -60.464 -16.532 64.221 1.00 . A A . 100 LYS HZ1 1 1
4 5864 1 1 96 LYS HZ2 H -58.993 -17.107 63.615 1.00 . A A . 100 LYS HZ2 1 1
4 5865 1 1 96 LYS HZ3 H -60.406 -18.012 63.404 1.00 . A A . 100 LYS HZ3 1 1
4 5866 1 1 96 LYS N N -58.848 -12.233 58.655 1.00 . A A . 100 LYS N 1 1
4 5867 1 1 96 LYS NZ N -60.016 -17.050 63.438 1.00 . A A . 100 LYS NZ 1 1
4 5868 1 1 96 LYS O O -59.803 -9.567 60.478 1.00 . A A . 100 LYS O 1 1
5 5869 1 1 1 GLY C C 3.401 -42.394 -9.926 1.00 . A A . 5 GLY C 1 1
5 5870 1 1 1 GLY CA C 4.547 -41.457 -10.255 1.00 . A A . 5 GLY CA 1 1
5 5871 1 1 1 GLY H1 H 6.552 -42.122 -10.397 1.00 . A A . 5 GLY H1 1 1
5 5872 1 1 1 GLY HA2 H 4.869 -40.966 -9.350 1.00 . A A . 5 GLY HA2 1 1
5 5873 1 1 1 GLY HA3 H 4.196 -40.710 -10.953 1.00 . A A . 5 GLY HA3 1 1
5 5874 1 1 1 GLY N N 5.679 -42.150 -10.842 1.00 . A A . 5 GLY N 1 1
5 5875 1 1 1 GLY O O 3.307 -43.489 -10.481 1.00 . A A . 5 GLY O 1 1
5 5876 1 1 2 ILE C C 0.088 -41.981 -8.726 1.00 . A A . 6 ILE C 1 1
5 5877 1 1 2 ILE CA C 1.386 -42.772 -8.617 1.00 . A A . 6 ILE CA 1 1
5 5878 1 1 2 ILE CB C 1.541 -43.286 -7.173 1.00 . A A . 6 ILE CB 1 1
5 5879 1 1 2 ILE CD1 C 1.281 -45.745 -6.570 1.00 . A A . 6 ILE CD1 1 1
5 5880 1 1 2 ILE CG1 C 0.581 -44.451 -6.918 1.00 . A A . 6 ILE CG1 1 1
5 5881 1 1 2 ILE CG2 C 1.293 -42.161 -6.180 1.00 . A A . 6 ILE CG2 1 1
5 5882 1 1 2 ILE H H 2.659 -41.082 -8.612 1.00 . A A . 6 ILE H 1 1
5 5883 1 1 2 ILE HA H 1.332 -43.625 -9.278 1.00 . A A . 6 ILE HA 1 1
5 5884 1 1 2 ILE HB H 2.556 -43.630 -7.044 1.00 . A A . 6 ILE HB 1 1
5 5885 1 1 2 ILE HD11 H 1.316 -45.859 -5.497 1.00 . A A . 6 ILE HD11 1 1
5 5886 1 1 2 ILE HD12 H 0.742 -46.575 -7.004 1.00 . A A . 6 ILE HD12 1 1
5 5887 1 1 2 ILE HD13 H 2.288 -45.727 -6.963 1.00 . A A . 6 ILE HD13 1 1
5 5888 1 1 2 ILE HG12 H -0.072 -44.196 -6.098 1.00 . A A . 6 ILE HG12 1 1
5 5889 1 1 2 ILE HG13 H -0.011 -44.620 -7.806 1.00 . A A . 6 ILE HG13 1 1
5 5890 1 1 2 ILE HG21 H 1.621 -41.225 -6.608 1.00 . A A . 6 ILE HG21 1 1
5 5891 1 1 2 ILE HG22 H 0.238 -42.104 -5.957 1.00 . A A . 6 ILE HG22 1 1
5 5892 1 1 2 ILE HG23 H 1.844 -42.354 -5.272 1.00 . A A . 6 ILE HG23 1 1
5 5893 1 1 2 ILE N N 2.530 -41.963 -9.019 1.00 . A A . 6 ILE N 1 1
5 5894 1 1 2 ILE O O -0.902 -42.297 -8.065 1.00 . A A . 6 ILE O 1 1
5 5895 1 1 3 ASP C C -1.165 -39.629 -11.207 1.00 . A A . 7 ASP C 1 1
5 5896 1 1 3 ASP CA C -1.080 -40.114 -9.763 1.00 . A A . 7 ASP CA 1 1
5 5897 1 1 3 ASP CB C -1.049 -38.917 -8.812 1.00 . A A . 7 ASP CB 1 1
5 5898 1 1 3 ASP CG C -0.527 -39.285 -7.436 1.00 . A A . 7 ASP CG 1 1
5 5899 1 1 3 ASP H H 0.918 -40.748 -10.063 1.00 . A A . 7 ASP H 1 1
5 5900 1 1 3 ASP HA H -1.952 -40.713 -9.546 1.00 . A A . 7 ASP HA 1 1
5 5901 1 1 3 ASP HB2 H -0.409 -38.152 -9.226 1.00 . A A . 7 ASP HB2 1 1
5 5902 1 1 3 ASP HB3 H -2.049 -38.525 -8.705 1.00 . A A . 7 ASP HB3 1 1
5 5903 1 1 3 ASP N N 0.098 -40.950 -9.565 1.00 . A A . 7 ASP N 1 1
5 5904 1 1 3 ASP O O -0.998 -38.445 -11.501 1.00 . A A . 7 ASP O 1 1
5 5905 1 1 3 ASP OD1 O -1.295 -39.875 -6.648 1.00 . A A . 7 ASP OD1 1 1
5 5906 1 1 3 ASP OD2 O 0.650 -38.985 -7.148 1.00 . A A . 7 ASP OD2 1 1
5 5907 1 1 4 PRO C C -2.793 -39.444 -13.882 1.00 . A A . 8 PRO C 1 1
5 5908 1 1 4 PRO CA C -1.542 -40.255 -13.560 1.00 . A A . 8 PRO CA 1 1
5 5909 1 1 4 PRO CB C -1.617 -41.637 -14.217 1.00 . A A . 8 PRO CB 1 1
5 5910 1 1 4 PRO CD C -1.640 -41.995 -11.853 1.00 . A A . 8 PRO CD 1 1
5 5911 1 1 4 PRO CG C -2.165 -42.530 -13.157 1.00 . A A . 8 PRO CG 1 1
5 5912 1 1 4 PRO HA H -0.670 -39.731 -13.923 1.00 . A A . 8 PRO HA 1 1
5 5913 1 1 4 PRO HB2 H -2.272 -41.594 -15.076 1.00 . A A . 8 PRO HB2 1 1
5 5914 1 1 4 PRO HB3 H -0.631 -41.947 -14.524 1.00 . A A . 8 PRO HB3 1 1
5 5915 1 1 4 PRO HD2 H -2.370 -42.131 -11.068 1.00 . A A . 8 PRO HD2 1 1
5 5916 1 1 4 PRO HD3 H -0.710 -42.478 -11.594 1.00 . A A . 8 PRO HD3 1 1
5 5917 1 1 4 PRO HG2 H -3.243 -42.497 -13.170 1.00 . A A . 8 PRO HG2 1 1
5 5918 1 1 4 PRO HG3 H -1.816 -43.540 -13.314 1.00 . A A . 8 PRO HG3 1 1
5 5919 1 1 4 PRO N N -1.430 -40.564 -12.132 1.00 . A A . 8 PRO N 1 1
5 5920 1 1 4 PRO O O -2.969 -38.978 -15.007 1.00 . A A . 8 PRO O 1 1
5 5921 1 1 5 PHE C C -4.892 -37.271 -12.190 1.00 . A A . 9 PHE C 1 1
5 5922 1 1 5 PHE CA C -4.891 -38.522 -13.062 1.00 . A A . 9 PHE CA 1 1
5 5923 1 1 5 PHE CB C -6.101 -39.395 -12.724 1.00 . A A . 9 PHE CB 1 1
5 5924 1 1 5 PHE CD1 C -5.333 -41.634 -11.893 1.00 . A A . 9 PHE CD1 1 1
5 5925 1 1 5 PHE CD2 C -6.107 -40.039 -10.299 1.00 . A A . 9 PHE CD2 1 1
5 5926 1 1 5 PHE CE1 C -5.093 -42.539 -10.877 1.00 . A A . 9 PHE CE1 1 1
5 5927 1 1 5 PHE CE2 C -5.868 -40.939 -9.278 1.00 . A A . 9 PHE CE2 1 1
5 5928 1 1 5 PHE CG C -5.841 -40.376 -11.617 1.00 . A A . 9 PHE CG 1 1
5 5929 1 1 5 PHE CZ C -5.361 -42.192 -9.567 1.00 . A A . 9 PHE CZ 1 1
5 5930 1 1 5 PHE H H -3.459 -39.673 -12.011 1.00 . A A . 9 PHE H 1 1
5 5931 1 1 5 PHE HA H -4.951 -38.225 -14.099 1.00 . A A . 9 PHE HA 1 1
5 5932 1 1 5 PHE HB2 H -6.920 -38.761 -12.420 1.00 . A A . 9 PHE HB2 1 1
5 5933 1 1 5 PHE HB3 H -6.390 -39.953 -13.603 1.00 . A A . 9 PHE HB3 1 1
5 5934 1 1 5 PHE HD1 H -5.123 -41.908 -12.918 1.00 . A A . 9 PHE HD1 1 1
5 5935 1 1 5 PHE HD2 H -6.503 -39.061 -10.071 1.00 . A A . 9 PHE HD2 1 1
5 5936 1 1 5 PHE HE1 H -4.697 -43.517 -11.106 1.00 . A A . 9 PHE HE1 1 1
5 5937 1 1 5 PHE HE2 H -6.079 -40.665 -8.255 1.00 . A A . 9 PHE HE2 1 1
5 5938 1 1 5 PHE HZ H -5.174 -42.897 -8.772 1.00 . A A . 9 PHE HZ 1 1
5 5939 1 1 5 PHE N N -3.656 -39.278 -12.885 1.00 . A A . 9 PHE N 1 1
5 5940 1 1 5 PHE O O -5.227 -36.179 -12.650 1.00 . A A . 9 PHE O 1 1
5 5941 1 1 6 THR C C -5.789 -35.549 -9.995 1.00 . A A . 10 THR C 1 1
5 5942 1 1 6 THR CA C -4.475 -36.323 -9.988 1.00 . A A . 10 THR CA 1 1
5 5943 1 1 6 THR CB C -3.321 -35.356 -10.313 1.00 . A A . 10 THR CB 1 1
5 5944 1 1 6 THR CG2 C -2.554 -34.985 -9.054 1.00 . A A . 10 THR CG2 1 1
5 5945 1 1 6 THR H H -4.260 -38.331 -10.619 1.00 . A A . 10 THR H 1 1
5 5946 1 1 6 THR HA H -4.311 -36.725 -8.999 1.00 . A A . 10 THR HA 1 1
5 5947 1 1 6 THR HB H -3.737 -34.455 -10.742 1.00 . A A . 10 THR HB 1 1
5 5948 1 1 6 THR HG1 H -1.792 -36.502 -10.797 1.00 . A A . 10 THR HG1 1 1
5 5949 1 1 6 THR HG21 H -1.520 -34.793 -9.305 1.00 . A A . 10 THR HG21 1 1
5 5950 1 1 6 THR HG22 H -2.608 -35.799 -8.347 1.00 . A A . 10 THR HG22 1 1
5 5951 1 1 6 THR HG23 H -2.988 -34.098 -8.616 1.00 . A A . 10 THR HG23 1 1
5 5952 1 1 6 THR N N -4.516 -37.437 -10.926 1.00 . A A . 10 THR N 1 1
5 5953 1 1 6 THR O O -5.814 -34.349 -9.724 1.00 . A A . 10 THR O 1 1
5 5954 1 1 6 THR OG1 O -2.431 -35.956 -11.261 1.00 . A A . 10 THR OG1 1 1
5 5955 1 1 7 GLU C C -8.729 -35.381 -8.938 1.00 . A A . 11 GLU C 1 1
5 5956 1 1 7 GLU CA C -8.195 -35.622 -10.347 1.00 . A A . 11 GLU CA 1 1
5 5957 1 1 7 GLU CB C -9.174 -36.498 -11.131 1.00 . A A . 11 GLU CB 1 1
5 5958 1 1 7 GLU CD C -9.438 -35.480 -13.427 1.00 . A A . 11 GLU CD 1 1
5 5959 1 1 7 GLU CG C -8.842 -36.609 -12.609 1.00 . A A . 11 GLU CG 1 1
5 5960 1 1 7 GLU H H -6.793 -37.199 -10.511 1.00 . A A . 11 GLU H 1 1
5 5961 1 1 7 GLU HA H -8.097 -34.671 -10.848 1.00 . A A . 11 GLU HA 1 1
5 5962 1 1 7 GLU HB2 H -9.169 -37.491 -10.707 1.00 . A A . 11 GLU HB2 1 1
5 5963 1 1 7 GLU HB3 H -10.166 -36.082 -11.037 1.00 . A A . 11 GLU HB3 1 1
5 5964 1 1 7 GLU HG2 H -7.769 -36.589 -12.727 1.00 . A A . 11 GLU HG2 1 1
5 5965 1 1 7 GLU HG3 H -9.227 -37.546 -12.983 1.00 . A A . 11 GLU HG3 1 1
5 5966 1 1 7 GLU N N -6.878 -36.245 -10.305 1.00 . A A . 11 GLU N 1 1
5 5967 1 1 7 GLU O O -8.184 -35.895 -7.960 1.00 . A A . 11 GLU O 1 1
5 5968 1 1 7 GLU OE1 O -10.680 -35.430 -13.553 1.00 . A A . 11 GLU OE1 1 1
5 5969 1 1 7 GLU OE2 O -8.664 -34.646 -13.942 1.00 . A A . 11 GLU OE2 1 1
5 5970 1 1 8 SER C C -11.903 -34.549 -7.577 1.00 . A A . 12 SER C 1 1
5 5971 1 1 8 SER CA C -10.402 -34.282 -7.552 1.00 . A A . 12 SER CA 1 1
5 5972 1 1 8 SER CB C -10.138 -32.822 -7.182 1.00 . A A . 12 SER CB 1 1
5 5973 1 1 8 SER H H -10.185 -34.216 -9.657 1.00 . A A . 12 SER H 1 1
5 5974 1 1 8 SER HA H -9.947 -34.921 -6.808 1.00 . A A . 12 SER HA 1 1
5 5975 1 1 8 SER HB2 H -9.083 -32.612 -7.282 1.00 . A A . 12 SER HB2 1 1
5 5976 1 1 8 SER HB3 H -10.696 -32.178 -7.847 1.00 . A A . 12 SER HB3 1 1
5 5977 1 1 8 SER HG H -11.375 -32.093 -5.849 1.00 . A A . 12 SER HG 1 1
5 5978 1 1 8 SER N N -9.796 -34.596 -8.841 1.00 . A A . 12 SER N 1 1
5 5979 1 1 8 SER O O -12.641 -33.940 -8.354 1.00 . A A . 12 SER O 1 1
5 5980 1 1 8 SER OG O -10.532 -32.554 -5.848 1.00 . A A . 12 SER OG 1 1
5 5981 1 1 9 LEU C C -14.518 -34.835 -5.748 1.00 . A A . 13 LEU C 1 1
5 5982 1 1 9 LEU CA C -13.764 -35.811 -6.645 1.00 . A A . 13 LEU CA 1 1
5 5983 1 1 9 LEU CB C -13.930 -37.238 -6.119 1.00 . A A . 13 LEU CB 1 1
5 5984 1 1 9 LEU CD1 C -15.069 -38.163 -8.151 1.00 . A A . 13 LEU CD1 1 1
5 5985 1 1 9 LEU CD2 C -12.589 -38.373 -7.907 1.00 . A A . 13 LEU CD2 1 1
5 5986 1 1 9 LEU CG C -13.921 -38.347 -7.171 1.00 . A A . 13 LEU CG 1 1
5 5987 1 1 9 LEU H H -11.715 -35.914 -6.129 1.00 . A A . 13 LEU H 1 1
5 5988 1 1 9 LEU HA H -14.174 -35.754 -7.642 1.00 . A A . 13 LEU HA 1 1
5 5989 1 1 9 LEU HB2 H -13.124 -37.431 -5.428 1.00 . A A . 13 LEU HB2 1 1
5 5990 1 1 9 LEU HB3 H -14.873 -37.287 -5.592 1.00 . A A . 13 LEU HB3 1 1
5 5991 1 1 9 LEU HD11 H -14.873 -37.307 -8.779 1.00 . A A . 13 LEU HD11 1 1
5 5992 1 1 9 LEU HD12 H -15.987 -38.006 -7.605 1.00 . A A . 13 LEU HD12 1 1
5 5993 1 1 9 LEU HD13 H -15.162 -39.047 -8.765 1.00 . A A . 13 LEU HD13 1 1
5 5994 1 1 9 LEU HD21 H -12.633 -39.100 -8.705 1.00 . A A . 13 LEU HD21 1 1
5 5995 1 1 9 LEU HD22 H -11.802 -38.644 -7.217 1.00 . A A . 13 LEU HD22 1 1
5 5996 1 1 9 LEU HD23 H -12.386 -37.396 -8.319 1.00 . A A . 13 LEU HD23 1 1
5 5997 1 1 9 LEU HG H -14.051 -39.302 -6.680 1.00 . A A . 13 LEU HG 1 1
5 5998 1 1 9 LEU N N -12.350 -35.462 -6.723 1.00 . A A . 13 LEU N 1 1
5 5999 1 1 9 LEU O O -15.726 -34.646 -5.893 1.00 . A A . 13 LEU O 1 1
5 6000 1 1 10 LYS C C -14.398 -31.854 -4.502 1.00 . A A . 14 LYS C 1 1
5 6001 1 1 10 LYS CA C -14.394 -33.255 -3.900 1.00 . A A . 14 LYS CA 1 1
5 6002 1 1 10 LYS CB C -13.634 -33.249 -2.571 1.00 . A A . 14 LYS CB 1 1
5 6003 1 1 10 LYS CD C -13.719 -32.742 -0.113 1.00 . A A . 14 LYS CD 1 1
5 6004 1 1 10 LYS CE C -14.204 -34.066 0.459 1.00 . A A . 14 LYS CE 1 1
5 6005 1 1 10 LYS CG C -14.333 -32.465 -1.474 1.00 . A A . 14 LYS CG 1 1
5 6006 1 1 10 LYS H H -12.837 -34.408 -4.752 1.00 . A A . 14 LYS H 1 1
5 6007 1 1 10 LYS HA H -15.414 -33.559 -3.719 1.00 . A A . 14 LYS HA 1 1
5 6008 1 1 10 LYS HB2 H -13.512 -34.267 -2.235 1.00 . A A . 14 LYS HB2 1 1
5 6009 1 1 10 LYS HB3 H -12.659 -32.812 -2.731 1.00 . A A . 14 LYS HB3 1 1
5 6010 1 1 10 LYS HD2 H -12.644 -32.779 -0.213 1.00 . A A . 14 LYS HD2 1 1
5 6011 1 1 10 LYS HD3 H -13.992 -31.946 0.565 1.00 . A A . 14 LYS HD3 1 1
5 6012 1 1 10 LYS HE2 H -15.227 -34.222 0.151 1.00 . A A . 14 LYS HE2 1 1
5 6013 1 1 10 LYS HE3 H -13.586 -34.859 0.068 1.00 . A A . 14 LYS HE3 1 1
5 6014 1 1 10 LYS HG2 H -14.247 -31.410 -1.688 1.00 . A A . 14 LYS HG2 1 1
5 6015 1 1 10 LYS HG3 H -15.377 -32.745 -1.453 1.00 . A A . 14 LYS HG3 1 1
5 6016 1 1 10 LYS HZ1 H -13.485 -34.831 2.264 1.00 . A A . 14 LYS HZ1 1 1
5 6017 1 1 10 LYS HZ2 H -15.080 -34.271 2.344 1.00 . A A . 14 LYS HZ2 1 1
5 6018 1 1 10 LYS HZ3 H -13.798 -33.169 2.301 1.00 . A A . 14 LYS HZ3 1 1
5 6019 1 1 10 LYS N N -13.796 -34.215 -4.819 1.00 . A A . 14 LYS N 1 1
5 6020 1 1 10 LYS NZ N -14.137 -34.085 1.946 1.00 . A A . 14 LYS NZ 1 1
5 6021 1 1 10 LYS O O -13.825 -30.924 -3.936 1.00 . A A . 14 LYS O 1 1
5 6022 1 1 11 GLU C C -16.575 -30.061 -6.649 1.00 . A A . 15 GLU C 1 1
5 6023 1 1 11 GLU CA C -15.127 -30.422 -6.330 1.00 . A A . 15 GLU CA 1 1
5 6024 1 1 11 GLU CB C -14.300 -30.447 -7.618 1.00 . A A . 15 GLU CB 1 1
5 6025 1 1 11 GLU CD C -13.625 -28.018 -7.465 1.00 . A A . 15 GLU CD 1 1
5 6026 1 1 11 GLU CG C -14.238 -29.105 -8.327 1.00 . A A . 15 GLU CG 1 1
5 6027 1 1 11 GLU H H -15.486 -32.490 -6.055 1.00 . A A . 15 GLU H 1 1
5 6028 1 1 11 GLU HA H -14.719 -29.674 -5.667 1.00 . A A . 15 GLU HA 1 1
5 6029 1 1 11 GLU HB2 H -13.293 -30.753 -7.380 1.00 . A A . 15 GLU HB2 1 1
5 6030 1 1 11 GLU HB3 H -14.735 -31.169 -8.295 1.00 . A A . 15 GLU HB3 1 1
5 6031 1 1 11 GLU HG2 H -13.644 -29.212 -9.222 1.00 . A A . 15 GLU HG2 1 1
5 6032 1 1 11 GLU HG3 H -15.241 -28.807 -8.597 1.00 . A A . 15 GLU HG3 1 1
5 6033 1 1 11 GLU N N -15.049 -31.711 -5.652 1.00 . A A . 15 GLU N 1 1
5 6034 1 1 11 GLU O O -17.421 -30.940 -6.822 1.00 . A A . 15 GLU O 1 1
5 6035 1 1 11 GLU OE1 O -12.418 -28.116 -7.158 1.00 . A A . 15 GLU OE1 1 1
5 6036 1 1 11 GLU OE2 O -14.351 -27.071 -7.099 1.00 . A A . 15 GLU OE2 1 1
5 6037 1 1 12 ILE C C -18.229 -27.522 -8.341 1.00 . A A . 16 ILE C 1 1
5 6038 1 1 12 ILE CA C -18.197 -28.287 -7.023 1.00 . A A . 16 ILE CA 1 1
5 6039 1 1 12 ILE CB C -18.735 -27.380 -5.901 1.00 . A A . 16 ILE CB 1 1
5 6040 1 1 12 ILE CD1 C -18.847 -27.219 -3.363 1.00 . A A . 16 ILE CD1 1 1
5 6041 1 1 12 ILE CG1 C -18.740 -28.129 -4.567 1.00 . A A . 16 ILE CG1 1 1
5 6042 1 1 12 ILE CG2 C -20.132 -26.886 -6.243 1.00 . A A . 16 ILE CG2 1 1
5 6043 1 1 12 ILE H H -16.136 -28.113 -6.578 1.00 . A A . 16 ILE H 1 1
5 6044 1 1 12 ILE HA H -18.846 -29.149 -7.104 1.00 . A A . 16 ILE HA 1 1
5 6045 1 1 12 ILE HB H -18.085 -26.521 -5.821 1.00 . A A . 16 ILE HB 1 1
5 6046 1 1 12 ILE HD11 H -18.375 -27.689 -2.513 1.00 . A A . 16 ILE HD11 1 1
5 6047 1 1 12 ILE HD12 H -18.358 -26.281 -3.576 1.00 . A A . 16 ILE HD12 1 1
5 6048 1 1 12 ILE HD13 H -19.889 -27.039 -3.140 1.00 . A A . 16 ILE HD13 1 1
5 6049 1 1 12 ILE HG12 H -19.578 -28.807 -4.546 1.00 . A A . 16 ILE HG12 1 1
5 6050 1 1 12 ILE HG13 H -17.824 -28.693 -4.476 1.00 . A A . 16 ILE HG13 1 1
5 6051 1 1 12 ILE HG21 H -20.765 -26.965 -5.372 1.00 . A A . 16 ILE HG21 1 1
5 6052 1 1 12 ILE HG22 H -20.082 -25.854 -6.556 1.00 . A A . 16 ILE HG22 1 1
5 6053 1 1 12 ILE HG23 H -20.542 -27.486 -7.041 1.00 . A A . 16 ILE HG23 1 1
5 6054 1 1 12 ILE N N -16.852 -28.764 -6.725 1.00 . A A . 16 ILE N 1 1
5 6055 1 1 12 ILE O O -18.188 -26.292 -8.356 1.00 . A A . 16 ILE O 1 1
5 6056 1 1 13 GLU C C -19.726 -27.797 -11.397 1.00 . A A . 17 GLU C 1 1
5 6057 1 1 13 GLU CA C -18.344 -27.646 -10.769 1.00 . A A . 17 GLU CA 1 1
5 6058 1 1 13 GLU CB C -17.286 -28.277 -11.677 1.00 . A A . 17 GLU CB 1 1
5 6059 1 1 13 GLU CD C -16.525 -30.385 -12.842 1.00 . A A . 17 GLU CD 1 1
5 6060 1 1 13 GLU CG C -17.330 -29.795 -11.700 1.00 . A A . 17 GLU CG 1 1
5 6061 1 1 13 GLU H H -18.335 -29.234 -9.369 1.00 . A A . 17 GLU H 1 1
5 6062 1 1 13 GLU HA H -18.126 -26.595 -10.655 1.00 . A A . 17 GLU HA 1 1
5 6063 1 1 13 GLU HB2 H -17.434 -27.917 -12.685 1.00 . A A . 17 GLU HB2 1 1
5 6064 1 1 13 GLU HB3 H -16.308 -27.972 -11.336 1.00 . A A . 17 GLU HB3 1 1
5 6065 1 1 13 GLU HG2 H -16.933 -30.169 -10.769 1.00 . A A . 17 GLU HG2 1 1
5 6066 1 1 13 GLU HG3 H -18.358 -30.111 -11.804 1.00 . A A . 17 GLU HG3 1 1
5 6067 1 1 13 GLU N N -18.305 -28.257 -9.446 1.00 . A A . 17 GLU N 1 1
5 6068 1 1 13 GLU O O -20.103 -27.035 -12.289 1.00 . A A . 17 GLU O 1 1
5 6069 1 1 13 GLU OE1 O -16.411 -29.720 -13.892 1.00 . A A . 17 GLU OE1 1 1
5 6070 1 1 13 GLU OE2 O -16.009 -31.511 -12.685 1.00 . A A . 17 GLU OE2 1 1
5 6071 1 1 14 THR C C -22.876 -28.785 -10.377 1.00 . A A . 18 THR C 1 1
5 6072 1 1 14 THR CA C -21.817 -29.041 -11.444 1.00 . A A . 18 THR CA 1 1
5 6073 1 1 14 THR CB C -21.958 -30.488 -11.954 1.00 . A A . 18 THR CB 1 1
5 6074 1 1 14 THR CG2 C -21.586 -30.580 -13.426 1.00 . A A . 18 THR CG2 1 1
5 6075 1 1 14 THR H H -20.122 -29.361 -10.217 1.00 . A A . 18 THR H 1 1
5 6076 1 1 14 THR HA H -21.987 -28.370 -12.274 1.00 . A A . 18 THR HA 1 1
5 6077 1 1 14 THR HB H -22.987 -30.796 -11.839 1.00 . A A . 18 THR HB 1 1
5 6078 1 1 14 THR HG1 H -21.666 -31.926 -10.637 1.00 . A A . 18 THR HG1 1 1
5 6079 1 1 14 THR HG21 H -21.564 -29.589 -13.856 1.00 . A A . 18 THR HG21 1 1
5 6080 1 1 14 THR HG22 H -22.317 -31.182 -13.946 1.00 . A A . 18 THR HG22 1 1
5 6081 1 1 14 THR HG23 H -20.612 -31.035 -13.523 1.00 . A A . 18 THR HG23 1 1
5 6082 1 1 14 THR N N -20.479 -28.788 -10.928 1.00 . A A . 18 THR N 1 1
5 6083 1 1 14 THR O O -22.960 -29.513 -9.387 1.00 . A A . 18 THR O 1 1
5 6084 1 1 14 THR OG1 O -21.120 -31.361 -11.189 1.00 . A A . 18 THR OG1 1 1
5 6085 1 1 15 ARG C C -24.142 -27.012 -8.286 1.00 . A A . 19 ARG C 1 1
5 6086 1 1 15 ARG CA C -24.733 -27.398 -9.639 1.00 . A A . 19 ARG CA 1 1
5 6087 1 1 15 ARG CB C -25.706 -28.567 -9.468 1.00 . A A . 19 ARG CB 1 1
5 6088 1 1 15 ARG CD C -27.030 -28.795 -11.592 1.00 . A A . 19 ARG CD 1 1
5 6089 1 1 15 ARG CG C -27.050 -28.343 -10.140 1.00 . A A . 19 ARG CG 1 1
5 6090 1 1 15 ARG CZ C -28.148 -30.983 -11.507 1.00 . A A . 19 ARG CZ 1 1
5 6091 1 1 15 ARG H H -23.563 -27.207 -11.392 1.00 . A A . 19 ARG H 1 1
5 6092 1 1 15 ARG HA H -25.270 -26.551 -10.039 1.00 . A A . 19 ARG HA 1 1
5 6093 1 1 15 ARG HB2 H -25.261 -29.455 -9.891 1.00 . A A . 19 ARG HB2 1 1
5 6094 1 1 15 ARG HB3 H -25.876 -28.726 -8.414 1.00 . A A . 19 ARG HB3 1 1
5 6095 1 1 15 ARG HD2 H -27.893 -28.385 -12.095 1.00 . A A . 19 ARG HD2 1 1
5 6096 1 1 15 ARG HD3 H -26.131 -28.422 -12.058 1.00 . A A . 19 ARG HD3 1 1
5 6097 1 1 15 ARG HE H -26.225 -30.702 -11.958 1.00 . A A . 19 ARG HE 1 1
5 6098 1 1 15 ARG HG2 H -27.805 -28.906 -9.611 1.00 . A A . 19 ARG HG2 1 1
5 6099 1 1 15 ARG HG3 H -27.291 -27.291 -10.103 1.00 . A A . 19 ARG HG3 1 1
5 6100 1 1 15 ARG HH11 H -29.334 -29.406 -11.077 1.00 . A A . 19 ARG HH11 1 1
5 6101 1 1 15 ARG HH12 H -30.109 -30.955 -11.021 1.00 . A A . 19 ARG HH12 1 1
5 6102 1 1 15 ARG HH21 H -27.234 -32.747 -11.888 1.00 . A A . 19 ARG HH21 1 1
5 6103 1 1 15 ARG HH22 H -28.913 -32.854 -11.481 1.00 . A A . 19 ARG HH22 1 1
5 6104 1 1 15 ARG N N -23.681 -27.749 -10.584 1.00 . A A . 19 ARG N 1 1
5 6105 1 1 15 ARG NE N -27.059 -30.251 -11.713 1.00 . A A . 19 ARG NE 1 1
5 6106 1 1 15 ARG NH1 N -29.290 -30.401 -11.173 1.00 . A A . 19 ARG NH1 1 1
5 6107 1 1 15 ARG NH2 N -28.094 -32.303 -11.636 1.00 . A A . 19 ARG NH2 1 1
5 6108 1 1 15 ARG O O -23.002 -27.343 -7.962 1.00 . A A . 19 ARG O 1 1
5 6109 1 1 16 PRO C C -24.387 -27.004 -5.159 1.00 . A A . 20 PRO C 1 1
5 6110 1 1 16 PRO CA C -24.513 -25.848 -6.146 1.00 . A A . 20 PRO CA 1 1
5 6111 1 1 16 PRO CB C -25.635 -24.899 -5.717 1.00 . A A . 20 PRO CB 1 1
5 6112 1 1 16 PRO CD C -26.307 -25.864 -7.798 1.00 . A A . 20 PRO CD 1 1
5 6113 1 1 16 PRO CG C -26.829 -25.353 -6.484 1.00 . A A . 20 PRO CG 1 1
5 6114 1 1 16 PRO HA H -23.579 -25.308 -6.187 1.00 . A A . 20 PRO HA 1 1
5 6115 1 1 16 PRO HB2 H -25.793 -24.983 -4.651 1.00 . A A . 20 PRO HB2 1 1
5 6116 1 1 16 PRO HB3 H -25.368 -23.884 -5.967 1.00 . A A . 20 PRO HB3 1 1
5 6117 1 1 16 PRO HD2 H -26.902 -26.698 -8.141 1.00 . A A . 20 PRO HD2 1 1
5 6118 1 1 16 PRO HD3 H -26.300 -25.074 -8.534 1.00 . A A . 20 PRO HD3 1 1
5 6119 1 1 16 PRO HG2 H -27.331 -26.143 -5.946 1.00 . A A . 20 PRO HG2 1 1
5 6120 1 1 16 PRO HG3 H -27.499 -24.521 -6.645 1.00 . A A . 20 PRO HG3 1 1
5 6121 1 1 16 PRO N N -24.936 -26.294 -7.477 1.00 . A A . 20 PRO N 1 1
5 6122 1 1 16 PRO O O -25.083 -28.011 -5.275 1.00 . A A . 20 PRO O 1 1
5 6123 1 1 17 GLY C C -23.809 -27.493 -1.826 1.00 . A A . 21 GLY C 1 1
5 6124 1 1 17 GLY CA C -23.292 -27.891 -3.194 1.00 . A A . 21 GLY CA 1 1
5 6125 1 1 17 GLY H H -22.965 -26.027 -4.144 1.00 . A A . 21 GLY H 1 1
5 6126 1 1 17 GLY HA2 H -23.804 -28.785 -3.516 1.00 . A A . 21 GLY HA2 1 1
5 6127 1 1 17 GLY HA3 H -22.235 -28.102 -3.120 1.00 . A A . 21 GLY HA3 1 1
5 6128 1 1 17 GLY N N -23.492 -26.852 -4.187 1.00 . A A . 21 GLY N 1 1
5 6129 1 1 17 GLY O O -24.063 -28.350 -0.979 1.00 . A A . 21 GLY O 1 1
5 6130 1 1 18 SER C C -23.606 -26.215 0.821 1.00 . A A . 22 SER C 1 1
5 6131 1 1 18 SER CA C -24.450 -25.681 -0.332 1.00 . A A . 22 SER CA 1 1
5 6132 1 1 18 SER CB C -25.916 -26.069 -0.129 1.00 . A A . 22 SER CB 1 1
5 6133 1 1 18 SER H H -23.746 -25.558 -2.325 1.00 . A A . 22 SER H 1 1
5 6134 1 1 18 SER HA H -24.371 -24.605 -0.354 1.00 . A A . 22 SER HA 1 1
5 6135 1 1 18 SER HB2 H -25.995 -27.143 -0.055 1.00 . A A . 22 SER HB2 1 1
5 6136 1 1 18 SER HB3 H -26.281 -25.618 0.782 1.00 . A A . 22 SER HB3 1 1
5 6137 1 1 18 SER HG H -27.471 -25.137 -0.873 1.00 . A A . 22 SER HG 1 1
5 6138 1 1 18 SER N N -23.965 -26.192 -1.610 1.00 . A A . 22 SER N 1 1
5 6139 1 1 18 SER O O -24.117 -26.884 1.720 1.00 . A A . 22 SER O 1 1
5 6140 1 1 18 SER OG O -26.716 -25.626 -1.211 1.00 . A A . 22 SER OG 1 1
5 6141 1 1 19 ILE C C -20.716 -25.176 2.509 1.00 . A A . 23 ILE C 1 1
5 6142 1 1 19 ILE CA C -21.398 -26.360 1.831 1.00 . A A . 23 ILE CA 1 1
5 6143 1 1 19 ILE CB C -20.320 -27.305 1.267 1.00 . A A . 23 ILE CB 1 1
5 6144 1 1 19 ILE CD1 C -20.053 -29.270 -0.327 1.00 . A A . 23 ILE CD1 1 1
5 6145 1 1 19 ILE CG1 C -20.972 -28.526 0.614 1.00 . A A . 23 ILE CG1 1 1
5 6146 1 1 19 ILE CG2 C -19.363 -27.735 2.369 1.00 . A A . 23 ILE CG2 1 1
5 6147 1 1 19 ILE H H -21.966 -25.376 0.046 1.00 . A A . 23 ILE H 1 1
5 6148 1 1 19 ILE HA H -21.973 -26.901 2.569 1.00 . A A . 23 ILE HA 1 1
5 6149 1 1 19 ILE HB H -19.755 -26.766 0.522 1.00 . A A . 23 ILE HB 1 1
5 6150 1 1 19 ILE HD11 H -19.028 -29.007 -0.113 1.00 . A A . 23 ILE HD11 1 1
5 6151 1 1 19 ILE HD12 H -20.187 -30.333 -0.197 1.00 . A A . 23 ILE HD12 1 1
5 6152 1 1 19 ILE HD13 H -20.287 -29.001 -1.347 1.00 . A A . 23 ILE HD13 1 1
5 6153 1 1 19 ILE HG12 H -21.285 -29.214 1.384 1.00 . A A . 23 ILE HG12 1 1
5 6154 1 1 19 ILE HG13 H -21.837 -28.205 0.052 1.00 . A A . 23 ILE HG13 1 1
5 6155 1 1 19 ILE HG21 H -19.272 -28.810 2.368 1.00 . A A . 23 ILE HG21 1 1
5 6156 1 1 19 ILE HG22 H -18.393 -27.292 2.196 1.00 . A A . 23 ILE HG22 1 1
5 6157 1 1 19 ILE HG23 H -19.743 -27.406 3.325 1.00 . A A . 23 ILE HG23 1 1
5 6158 1 1 19 ILE N N -22.313 -25.913 0.788 1.00 . A A . 23 ILE N 1 1
5 6159 1 1 19 ILE O O -20.012 -24.399 1.864 1.00 . A A . 23 ILE O 1 1
5 6160 1 1 20 VAL C C -19.033 -24.403 5.245 1.00 . A A . 24 VAL C 1 1
5 6161 1 1 20 VAL CA C -20.332 -23.959 4.582 1.00 . A A . 24 VAL CA 1 1
5 6162 1 1 20 VAL CB C -21.298 -23.440 5.664 1.00 . A A . 24 VAL CB 1 1
5 6163 1 1 20 VAL CG1 C -21.741 -24.576 6.573 1.00 . A A . 24 VAL CG1 1 1
5 6164 1 1 20 VAL CG2 C -20.646 -22.326 6.468 1.00 . A A . 24 VAL CG2 1 1
5 6165 1 1 20 VAL H H -21.499 -25.697 4.274 1.00 . A A . 24 VAL H 1 1
5 6166 1 1 20 VAL HA H -20.118 -23.148 3.901 1.00 . A A . 24 VAL HA 1 1
5 6167 1 1 20 VAL HB H -22.173 -23.039 5.174 1.00 . A A . 24 VAL HB 1 1
5 6168 1 1 20 VAL HG11 H -20.872 -25.058 6.996 1.00 . A A . 24 VAL HG11 1 1
5 6169 1 1 20 VAL HG12 H -22.358 -24.183 7.367 1.00 . A A . 24 VAL HG12 1 1
5 6170 1 1 20 VAL HG13 H -22.307 -25.296 6.000 1.00 . A A . 24 VAL HG13 1 1
5 6171 1 1 20 VAL HG21 H -21.406 -21.640 6.812 1.00 . A A . 24 VAL HG21 1 1
5 6172 1 1 20 VAL HG22 H -20.132 -22.748 7.319 1.00 . A A . 24 VAL HG22 1 1
5 6173 1 1 20 VAL HG23 H -19.939 -21.798 5.846 1.00 . A A . 24 VAL HG23 1 1
5 6174 1 1 20 VAL N N -20.929 -25.046 3.814 1.00 . A A . 24 VAL N 1 1
5 6175 1 1 20 VAL O O -18.908 -25.546 5.685 1.00 . A A . 24 VAL O 1 1
5 6176 1 1 21 ARG C C -16.737 -23.305 7.371 1.00 . A A . 25 ARG C 1 1
5 6177 1 1 21 ARG CA C -16.779 -23.788 5.925 1.00 . A A . 25 ARG CA 1 1
5 6178 1 1 21 ARG CB C -15.650 -23.135 5.124 1.00 . A A . 25 ARG CB 1 1
5 6179 1 1 21 ARG CD C -13.894 -24.646 6.099 1.00 . A A . 25 ARG CD 1 1
5 6180 1 1 21 ARG CG C -14.296 -23.208 5.811 1.00 . A A . 25 ARG CG 1 1
5 6181 1 1 21 ARG CZ C -12.286 -25.177 4.318 1.00 . A A . 25 ARG CZ 1 1
5 6182 1 1 21 ARG H H -18.229 -22.597 4.947 1.00 . A A . 25 ARG H 1 1
5 6183 1 1 21 ARG HA H -16.644 -24.860 5.911 1.00 . A A . 25 ARG HA 1 1
5 6184 1 1 21 ARG HB2 H -15.571 -23.629 4.167 1.00 . A A . 25 ARG HB2 1 1
5 6185 1 1 21 ARG HB3 H -15.894 -22.095 4.965 1.00 . A A . 25 ARG HB3 1 1
5 6186 1 1 21 ARG HD2 H -13.912 -24.804 7.168 1.00 . A A . 25 ARG HD2 1 1
5 6187 1 1 21 ARG HD3 H -14.605 -25.305 5.626 1.00 . A A . 25 ARG HD3 1 1
5 6188 1 1 21 ARG HE H -11.825 -24.989 6.249 1.00 . A A . 25 ARG HE 1 1
5 6189 1 1 21 ARG HG2 H -13.553 -22.760 5.168 1.00 . A A . 25 ARG HG2 1 1
5 6190 1 1 21 ARG HG3 H -14.346 -22.663 6.742 1.00 . A A . 25 ARG HG3 1 1
5 6191 1 1 21 ARG HH11 H -14.192 -24.927 3.696 1.00 . A A . 25 ARG HH11 1 1
5 6192 1 1 21 ARG HH12 H -13.048 -25.302 2.450 1.00 . A A . 25 ARG HH12 1 1
5 6193 1 1 21 ARG HH21 H -10.311 -25.484 4.617 1.00 . A A . 25 ARG HH21 1 1
5 6194 1 1 21 ARG HH22 H -10.841 -25.620 2.975 1.00 . A A . 25 ARG HH22 1 1
5 6195 1 1 21 ARG N N -18.069 -23.491 5.315 1.00 . A A . 25 ARG N 1 1
5 6196 1 1 21 ARG NE N -12.556 -24.951 5.598 1.00 . A A . 25 ARG NE 1 1
5 6197 1 1 21 ARG NH1 N -13.255 -25.132 3.413 1.00 . A A . 25 ARG NH1 1 1
5 6198 1 1 21 ARG NH2 N -11.044 -25.449 3.938 1.00 . A A . 25 ARG NH2 1 1
5 6199 1 1 21 ARG O O -16.760 -22.104 7.637 1.00 . A A . 25 ARG O 1 1
5 6200 1 1 22 GLY C C -15.366 -24.388 10.391 1.00 . A A . 26 GLY C 1 1
5 6201 1 1 22 GLY CA C -16.632 -23.902 9.712 1.00 . A A . 26 GLY CA 1 1
5 6202 1 1 22 GLY H H -16.659 -25.193 8.034 1.00 . A A . 26 GLY H 1 1
5 6203 1 1 22 GLY HA2 H -16.689 -22.827 9.808 1.00 . A A . 26 GLY HA2 1 1
5 6204 1 1 22 GLY HA3 H -17.484 -24.343 10.207 1.00 . A A . 26 GLY HA3 1 1
5 6205 1 1 22 GLY N N -16.675 -24.250 8.305 1.00 . A A . 26 GLY N 1 1
5 6206 1 1 22 GLY O O -14.348 -24.611 9.736 1.00 . A A . 26 GLY O 1 1
5 6207 1 1 23 VAL C C -14.722 -25.823 13.693 1.00 . A A . 27 VAL C 1 1
5 6208 1 1 23 VAL CA C -14.281 -25.016 12.477 1.00 . A A . 27 VAL CA 1 1
5 6209 1 1 23 VAL CB C -13.409 -23.836 12.948 1.00 . A A . 27 VAL CB 1 1
5 6210 1 1 23 VAL CG1 C -14.148 -23.006 13.986 1.00 . A A . 27 VAL CG1 1 1
5 6211 1 1 23 VAL CG2 C -12.085 -24.340 13.502 1.00 . A A . 27 VAL CG2 1 1
5 6212 1 1 23 VAL H H -16.270 -24.359 12.175 1.00 . A A . 27 VAL H 1 1
5 6213 1 1 23 VAL HA H -13.681 -25.645 11.836 1.00 . A A . 27 VAL HA 1 1
5 6214 1 1 23 VAL HB H -13.202 -23.206 12.096 1.00 . A A . 27 VAL HB 1 1
5 6215 1 1 23 VAL HG11 H -14.043 -21.957 13.749 1.00 . A A . 27 VAL HG11 1 1
5 6216 1 1 23 VAL HG12 H -15.195 -23.274 13.983 1.00 . A A . 27 VAL HG12 1 1
5 6217 1 1 23 VAL HG13 H -13.731 -23.197 14.963 1.00 . A A . 27 VAL HG13 1 1
5 6218 1 1 23 VAL HG21 H -12.105 -24.293 14.580 1.00 . A A . 27 VAL HG21 1 1
5 6219 1 1 23 VAL HG22 H -11.929 -25.364 13.190 1.00 . A A . 27 VAL HG22 1 1
5 6220 1 1 23 VAL HG23 H -11.280 -23.725 13.129 1.00 . A A . 27 VAL HG23 1 1
5 6221 1 1 23 VAL N N -15.430 -24.553 11.709 1.00 . A A . 27 VAL N 1 1
5 6222 1 1 23 VAL O O -15.717 -25.499 14.340 1.00 . A A . 27 VAL O 1 1
5 6223 1 1 24 VAL C C -14.202 -26.959 16.446 1.00 . A A . 28 VAL C 1 1
5 6224 1 1 24 VAL CA C -14.285 -27.735 15.136 1.00 . A A . 28 VAL CA 1 1
5 6225 1 1 24 VAL CB C -13.334 -28.943 15.208 1.00 . A A . 28 VAL CB 1 1
5 6226 1 1 24 VAL CG1 C -13.638 -29.791 16.434 1.00 . A A . 28 VAL CG1 1 1
5 6227 1 1 24 VAL CG2 C -13.433 -29.774 13.937 1.00 . A A . 28 VAL CG2 1 1
5 6228 1 1 24 VAL H H -13.192 -27.087 13.444 1.00 . A A . 28 VAL H 1 1
5 6229 1 1 24 VAL HA H -15.293 -28.103 15.011 1.00 . A A . 28 VAL HA 1 1
5 6230 1 1 24 VAL HB H -12.322 -28.575 15.294 1.00 . A A . 28 VAL HB 1 1
5 6231 1 1 24 VAL HG11 H -14.652 -30.161 16.373 1.00 . A A . 28 VAL HG11 1 1
5 6232 1 1 24 VAL HG12 H -12.952 -30.623 16.476 1.00 . A A . 28 VAL HG12 1 1
5 6233 1 1 24 VAL HG13 H -13.529 -29.189 17.323 1.00 . A A . 28 VAL HG13 1 1
5 6234 1 1 24 VAL HG21 H -13.542 -29.118 13.087 1.00 . A A . 28 VAL HG21 1 1
5 6235 1 1 24 VAL HG22 H -12.536 -30.366 13.823 1.00 . A A . 28 VAL HG22 1 1
5 6236 1 1 24 VAL HG23 H -14.289 -30.429 14.000 1.00 . A A . 28 VAL HG23 1 1
5 6237 1 1 24 VAL N N -13.973 -26.879 13.997 1.00 . A A . 28 VAL N 1 1
5 6238 1 1 24 VAL O O -13.128 -26.509 16.847 1.00 . A A . 28 VAL O 1 1
5 6239 1 1 25 VAL C C -15.255 -27.035 19.557 1.00 . A A . 29 VAL C 1 1
5 6240 1 1 25 VAL CA C -15.400 -26.083 18.376 1.00 . A A . 29 VAL CA 1 1
5 6241 1 1 25 VAL CB C -16.719 -25.302 18.518 1.00 . A A . 29 VAL CB 1 1
5 6242 1 1 25 VAL CG1 C -16.771 -24.154 17.522 1.00 . A A . 29 VAL CG1 1 1
5 6243 1 1 25 VAL CG2 C -17.910 -26.231 18.336 1.00 . A A . 29 VAL CG2 1 1
5 6244 1 1 25 VAL H H -16.167 -27.185 16.740 1.00 . A A . 29 VAL H 1 1
5 6245 1 1 25 VAL HA H -14.583 -25.375 18.393 1.00 . A A . 29 VAL HA 1 1
5 6246 1 1 25 VAL HB H -16.763 -24.887 19.515 1.00 . A A . 29 VAL HB 1 1
5 6247 1 1 25 VAL HG11 H -17.595 -23.499 17.770 1.00 . A A . 29 VAL HG11 1 1
5 6248 1 1 25 VAL HG12 H -15.846 -23.599 17.563 1.00 . A A . 29 VAL HG12 1 1
5 6249 1 1 25 VAL HG13 H -16.912 -24.548 16.526 1.00 . A A . 29 VAL HG13 1 1
5 6250 1 1 25 VAL HG21 H -18.489 -26.256 19.247 1.00 . A A . 29 VAL HG21 1 1
5 6251 1 1 25 VAL HG22 H -18.529 -25.870 17.527 1.00 . A A . 29 VAL HG22 1 1
5 6252 1 1 25 VAL HG23 H -17.559 -27.225 18.103 1.00 . A A . 29 VAL HG23 1 1
5 6253 1 1 25 VAL N N -15.344 -26.804 17.110 1.00 . A A . 29 VAL N 1 1
5 6254 1 1 25 VAL O O -14.906 -26.621 20.662 1.00 . A A . 29 VAL O 1 1
5 6255 1 1 26 ALA C C -15.520 -30.730 19.774 1.00 . A A . 30 ALA C 1 1
5 6256 1 1 26 ALA CA C -15.423 -29.325 20.360 1.00 . A A . 30 ALA CA 1 1
5 6257 1 1 26 ALA CB C -16.504 -29.114 21.409 1.00 . A A . 30 ALA CB 1 1
5 6258 1 1 26 ALA H H -15.800 -28.582 18.414 1.00 . A A . 30 ALA H 1 1
5 6259 1 1 26 ALA HA H -14.462 -29.213 20.841 1.00 . A A . 30 ALA HA 1 1
5 6260 1 1 26 ALA HB1 H -17.182 -28.341 21.075 1.00 . A A . 30 ALA HB1 1 1
5 6261 1 1 26 ALA HB2 H -17.050 -30.034 21.555 1.00 . A A . 30 ALA HB2 1 1
5 6262 1 1 26 ALA HB3 H -16.047 -28.814 22.341 1.00 . A A . 30 ALA HB3 1 1
5 6263 1 1 26 ALA N N -15.526 -28.314 19.316 1.00 . A A . 30 ALA N 1 1
5 6264 1 1 26 ALA O O -16.272 -30.967 18.827 1.00 . A A . 30 ALA O 1 1
5 6265 1 1 27 ILE C C -15.366 -33.970 20.917 1.00 . A A . 31 ILE C 1 1
5 6266 1 1 27 ILE CA C -14.757 -33.038 19.874 1.00 . A A . 31 ILE CA 1 1
5 6267 1 1 27 ILE CB C -13.333 -33.520 19.539 1.00 . A A . 31 ILE CB 1 1
5 6268 1 1 27 ILE CD1 C -13.537 -33.240 17.018 1.00 . A A . 31 ILE CD1 1 1
5 6269 1 1 27 ILE CG1 C -12.817 -32.820 18.281 1.00 . A A . 31 ILE CG1 1 1
5 6270 1 1 27 ILE CG2 C -13.315 -35.031 19.358 1.00 . A A . 31 ILE CG2 1 1
5 6271 1 1 27 ILE H H -14.178 -31.407 21.091 1.00 . A A . 31 ILE H 1 1
5 6272 1 1 27 ILE HA H -15.352 -33.085 18.975 1.00 . A A . 31 ILE HA 1 1
5 6273 1 1 27 ILE HB H -12.689 -33.274 20.370 1.00 . A A . 31 ILE HB 1 1
5 6274 1 1 27 ILE HD11 H -13.921 -32.364 16.515 1.00 . A A . 31 ILE HD11 1 1
5 6275 1 1 27 ILE HD12 H -12.850 -33.758 16.367 1.00 . A A . 31 ILE HD12 1 1
5 6276 1 1 27 ILE HD13 H -14.356 -33.896 17.273 1.00 . A A . 31 ILE HD13 1 1
5 6277 1 1 27 ILE HG12 H -12.939 -31.755 18.394 1.00 . A A . 31 ILE HG12 1 1
5 6278 1 1 27 ILE HG13 H -11.769 -33.047 18.156 1.00 . A A . 31 ILE HG13 1 1
5 6279 1 1 27 ILE HG21 H -14.174 -35.334 18.776 1.00 . A A . 31 ILE HG21 1 1
5 6280 1 1 27 ILE HG22 H -12.413 -35.320 18.841 1.00 . A A . 31 ILE HG22 1 1
5 6281 1 1 27 ILE HG23 H -13.347 -35.511 20.324 1.00 . A A . 31 ILE HG23 1 1
5 6282 1 1 27 ILE N N -14.756 -31.658 20.341 1.00 . A A . 31 ILE N 1 1
5 6283 1 1 27 ILE O O -14.683 -34.416 21.840 1.00 . A A . 31 ILE O 1 1
5 6284 1 1 28 ASP C C -16.693 -36.518 21.734 1.00 . A A . 32 ASP C 1 1
5 6285 1 1 28 ASP CA C -17.353 -35.143 21.688 1.00 . A A . 32 ASP CA 1 1
5 6286 1 1 28 ASP CB C -18.821 -35.282 21.282 1.00 . A A . 32 ASP CB 1 1
5 6287 1 1 28 ASP CG C -19.766 -34.715 22.323 1.00 . A A . 32 ASP CG 1 1
5 6288 1 1 28 ASP H H -17.143 -33.875 20.007 1.00 . A A . 32 ASP H 1 1
5 6289 1 1 28 ASP HA H -17.302 -34.700 22.672 1.00 . A A . 32 ASP HA 1 1
5 6290 1 1 28 ASP HB2 H -18.982 -34.756 20.353 1.00 . A A . 32 ASP HB2 1 1
5 6291 1 1 28 ASP HB3 H -19.052 -36.328 21.143 1.00 . A A . 32 ASP HB3 1 1
5 6292 1 1 28 ASP N N -16.653 -34.262 20.762 1.00 . A A . 32 ASP N 1 1
5 6293 1 1 28 ASP O O -15.682 -36.757 21.073 1.00 . A A . 32 ASP O 1 1
5 6294 1 1 28 ASP OD1 O -19.946 -35.362 23.375 1.00 . A A . 32 ASP OD1 1 1
5 6295 1 1 28 ASP OD2 O -20.327 -33.625 22.085 1.00 . A A . 32 ASP OD2 1 1
5 6296 1 1 29 LYS C C -17.228 -39.662 21.516 1.00 . A A . 33 LYS C 1 1
5 6297 1 1 29 LYS CA C -16.740 -38.771 22.654 1.00 . A A . 33 LYS CA 1 1
5 6298 1 1 29 LYS CB C -17.153 -39.373 23.999 1.00 . A A . 33 LYS CB 1 1
5 6299 1 1 29 LYS CD C -19.056 -39.982 25.521 1.00 . A A . 33 LYS CD 1 1
5 6300 1 1 29 LYS CE C -20.534 -40.333 25.609 1.00 . A A . 33 LYS CE 1 1
5 6301 1 1 29 LYS CG C -18.632 -39.704 24.089 1.00 . A A . 33 LYS CG 1 1
5 6302 1 1 29 LYS H H -18.075 -37.170 23.023 1.00 . A A . 33 LYS H 1 1
5 6303 1 1 29 LYS HA H -15.664 -38.711 22.612 1.00 . A A . 33 LYS HA 1 1
5 6304 1 1 29 LYS HB2 H -16.592 -40.282 24.161 1.00 . A A . 33 LYS HB2 1 1
5 6305 1 1 29 LYS HB3 H -16.915 -38.669 24.784 1.00 . A A . 33 LYS HB3 1 1
5 6306 1 1 29 LYS HD2 H -18.478 -40.810 25.905 1.00 . A A . 33 LYS HD2 1 1
5 6307 1 1 29 LYS HD3 H -18.868 -39.102 26.120 1.00 . A A . 33 LYS HD3 1 1
5 6308 1 1 29 LYS HE2 H -21.110 -39.422 25.577 1.00 . A A . 33 LYS HE2 1 1
5 6309 1 1 29 LYS HE3 H -20.793 -40.952 24.761 1.00 . A A . 33 LYS HE3 1 1
5 6310 1 1 29 LYS HG2 H -19.203 -38.868 23.713 1.00 . A A . 33 LYS HG2 1 1
5 6311 1 1 29 LYS HG3 H -18.834 -40.579 23.487 1.00 . A A . 33 LYS HG3 1 1
5 6312 1 1 29 LYS HZ1 H -21.796 -41.508 26.787 1.00 . A A . 33 LYS HZ1 1 1
5 6313 1 1 29 LYS HZ2 H -20.858 -40.412 27.670 1.00 . A A . 33 LYS HZ2 1 1
5 6314 1 1 29 LYS HZ3 H -20.149 -41.811 27.034 1.00 . A A . 33 LYS HZ3 1 1
5 6315 1 1 29 LYS N N -17.271 -37.420 22.521 1.00 . A A . 33 LYS N 1 1
5 6316 1 1 29 LYS NZ N -20.857 -41.068 26.863 1.00 . A A . 33 LYS NZ 1 1
5 6317 1 1 29 LYS O O -16.584 -40.654 21.172 1.00 . A A . 33 LYS O 1 1
5 6318 1 1 30 ASP C C -19.206 -39.169 18.629 1.00 . A A . 34 ASP C 1 1
5 6319 1 1 30 ASP CA C -18.938 -40.066 19.833 1.00 . A A . 34 ASP CA 1 1
5 6320 1 1 30 ASP CB C -20.234 -40.748 20.275 1.00 . A A . 34 ASP CB 1 1
5 6321 1 1 30 ASP CG C -19.990 -42.111 20.892 1.00 . A A . 34 ASP CG 1 1
5 6322 1 1 30 ASP H H -18.832 -38.501 21.254 1.00 . A A . 34 ASP H 1 1
5 6323 1 1 30 ASP HA H -18.223 -40.824 19.549 1.00 . A A . 34 ASP HA 1 1
5 6324 1 1 30 ASP HB2 H -20.728 -40.125 21.007 1.00 . A A . 34 ASP HB2 1 1
5 6325 1 1 30 ASP HB3 H -20.880 -40.870 19.418 1.00 . A A . 34 ASP HB3 1 1
5 6326 1 1 30 ASP N N -18.366 -39.301 20.934 1.00 . A A . 34 ASP N 1 1
5 6327 1 1 30 ASP O O -19.076 -39.596 17.481 1.00 . A A . 34 ASP O 1 1
5 6328 1 1 30 ASP OD1 O -19.165 -42.872 20.343 1.00 . A A . 34 ASP OD1 1 1
5 6329 1 1 30 ASP OD2 O -20.623 -42.417 21.924 1.00 . A A . 34 ASP OD2 1 1
5 6330 1 1 31 VAL C C -18.841 -35.839 17.822 1.00 . A A . 35 VAL C 1 1
5 6331 1 1 31 VAL CA C -19.870 -36.964 17.838 1.00 . A A . 35 VAL CA 1 1
5 6332 1 1 31 VAL CB C -21.276 -36.358 17.995 1.00 . A A . 35 VAL CB 1 1
5 6333 1 1 31 VAL CG1 C -22.338 -37.444 17.915 1.00 . A A . 35 VAL CG1 1 1
5 6334 1 1 31 VAL CG2 C -21.384 -35.593 19.305 1.00 . A A . 35 VAL CG2 1 1
5 6335 1 1 31 VAL H H -19.668 -37.641 19.833 1.00 . A A . 35 VAL H 1 1
5 6336 1 1 31 VAL HA H -19.829 -37.488 16.894 1.00 . A A . 35 VAL HA 1 1
5 6337 1 1 31 VAL HB H -21.440 -35.665 17.183 1.00 . A A . 35 VAL HB 1 1
5 6338 1 1 31 VAL HG11 H -22.050 -38.175 17.173 1.00 . A A . 35 VAL HG11 1 1
5 6339 1 1 31 VAL HG12 H -22.436 -37.924 18.877 1.00 . A A . 35 VAL HG12 1 1
5 6340 1 1 31 VAL HG13 H -23.283 -37.003 17.634 1.00 . A A . 35 VAL HG13 1 1
5 6341 1 1 31 VAL HG21 H -21.110 -36.242 20.124 1.00 . A A . 35 VAL HG21 1 1
5 6342 1 1 31 VAL HG22 H -20.716 -34.743 19.282 1.00 . A A . 35 VAL HG22 1 1
5 6343 1 1 31 VAL HG23 H -22.398 -35.249 19.441 1.00 . A A . 35 VAL HG23 1 1
5 6344 1 1 31 VAL N N -19.582 -37.923 18.899 1.00 . A A . 35 VAL N 1 1
5 6345 1 1 31 VAL O O -17.903 -35.829 18.619 1.00 . A A . 35 VAL O 1 1
5 6346 1 1 32 VAL C C -18.881 -32.456 16.576 1.00 . A A . 36 VAL C 1 1
5 6347 1 1 32 VAL CA C -18.115 -33.757 16.790 1.00 . A A . 36 VAL CA 1 1
5 6348 1 1 32 VAL CB C -17.123 -33.954 15.628 1.00 . A A . 36 VAL CB 1 1
5 6349 1 1 32 VAL CG1 C -16.262 -32.713 15.446 1.00 . A A . 36 VAL CG1 1 1
5 6350 1 1 32 VAL CG2 C -16.260 -35.182 15.868 1.00 . A A . 36 VAL CG2 1 1
5 6351 1 1 32 VAL H H -19.792 -34.952 16.303 1.00 . A A . 36 VAL H 1 1
5 6352 1 1 32 VAL HA H -17.551 -33.683 17.709 1.00 . A A . 36 VAL HA 1 1
5 6353 1 1 32 VAL HB H -17.690 -34.108 14.721 1.00 . A A . 36 VAL HB 1 1
5 6354 1 1 32 VAL HG11 H -16.792 -31.994 14.840 1.00 . A A . 36 VAL HG11 1 1
5 6355 1 1 32 VAL HG12 H -16.042 -32.281 16.411 1.00 . A A . 36 VAL HG12 1 1
5 6356 1 1 32 VAL HG13 H -15.339 -32.986 14.954 1.00 . A A . 36 VAL HG13 1 1
5 6357 1 1 32 VAL HG21 H -15.218 -34.912 15.784 1.00 . A A . 36 VAL HG21 1 1
5 6358 1 1 32 VAL HG22 H -16.452 -35.571 16.857 1.00 . A A . 36 VAL HG22 1 1
5 6359 1 1 32 VAL HG23 H -16.497 -35.938 15.133 1.00 . A A . 36 VAL HG23 1 1
5 6360 1 1 32 VAL N N -19.025 -34.889 16.909 1.00 . A A . 36 VAL N 1 1
5 6361 1 1 32 VAL O O -19.765 -32.377 15.721 1.00 . A A . 36 VAL O 1 1
5 6362 1 1 33 LEU C C -18.407 -29.205 16.337 1.00 . A A . 37 LEU C 1 1
5 6363 1 1 33 LEU CA C -19.192 -30.138 17.252 1.00 . A A . 37 LEU CA 1 1
5 6364 1 1 33 LEU CB C -19.340 -29.507 18.638 1.00 . A A . 37 LEU CB 1 1
5 6365 1 1 33 LEU CD1 C -20.056 -29.986 20.992 1.00 . A A . 37 LEU CD1 1 1
5 6366 1 1 33 LEU CD2 C -21.762 -29.371 19.270 1.00 . A A . 37 LEU CD2 1 1
5 6367 1 1 33 LEU CG C -20.443 -30.086 19.524 1.00 . A A . 37 LEU CG 1 1
5 6368 1 1 33 LEU H H -17.826 -31.562 18.019 1.00 . A A . 37 LEU H 1 1
5 6369 1 1 33 LEU HA H -20.173 -30.295 16.830 1.00 . A A . 37 LEU HA 1 1
5 6370 1 1 33 LEU HB2 H -18.402 -29.627 19.157 1.00 . A A . 37 LEU HB2 1 1
5 6371 1 1 33 LEU HB3 H -19.542 -28.454 18.500 1.00 . A A . 37 LEU HB3 1 1
5 6372 1 1 33 LEU HD11 H -19.354 -30.770 21.232 1.00 . A A . 37 LEU HD11 1 1
5 6373 1 1 33 LEU HD12 H -20.938 -30.093 21.605 1.00 . A A . 37 LEU HD12 1 1
5 6374 1 1 33 LEU HD13 H -19.601 -29.024 21.179 1.00 . A A . 37 LEU HD13 1 1
5 6375 1 1 33 LEU HD21 H -22.581 -30.031 19.513 1.00 . A A . 37 LEU HD21 1 1
5 6376 1 1 33 LEU HD22 H -21.824 -29.089 18.227 1.00 . A A . 37 LEU HD22 1 1
5 6377 1 1 33 LEU HD23 H -21.817 -28.486 19.886 1.00 . A A . 37 LEU HD23 1 1
5 6378 1 1 33 LEU HG H -20.577 -31.132 19.285 1.00 . A A . 37 LEU HG 1 1
5 6379 1 1 33 LEU N N -18.537 -31.438 17.357 1.00 . A A . 37 LEU N 1 1
5 6380 1 1 33 LEU O O -17.180 -29.138 16.405 1.00 . A A . 37 LEU O 1 1
5 6381 1 1 34 VAL C C -19.248 -26.226 14.511 1.00 . A A . 38 VAL C 1 1
5 6382 1 1 34 VAL CA C -18.494 -27.550 14.554 1.00 . A A . 38 VAL CA 1 1
5 6383 1 1 34 VAL CB C -18.424 -28.135 13.131 1.00 . A A . 38 VAL CB 1 1
5 6384 1 1 34 VAL CG1 C -17.579 -27.246 12.229 1.00 . A A . 38 VAL CG1 1 1
5 6385 1 1 34 VAL CG2 C -17.873 -29.552 13.164 1.00 . A A . 38 VAL CG2 1 1
5 6386 1 1 34 VAL H H -20.099 -28.580 15.474 1.00 . A A . 38 VAL H 1 1
5 6387 1 1 34 VAL HA H -17.486 -27.368 14.896 1.00 . A A . 38 VAL HA 1 1
5 6388 1 1 34 VAL HB H -19.425 -28.169 12.728 1.00 . A A . 38 VAL HB 1 1
5 6389 1 1 34 VAL HG11 H -17.476 -27.713 11.260 1.00 . A A . 38 VAL HG11 1 1
5 6390 1 1 34 VAL HG12 H -18.059 -26.286 12.119 1.00 . A A . 38 VAL HG12 1 1
5 6391 1 1 34 VAL HG13 H -16.602 -27.114 12.670 1.00 . A A . 38 VAL HG13 1 1
5 6392 1 1 34 VAL HG21 H -18.670 -30.242 13.399 1.00 . A A . 38 VAL HG21 1 1
5 6393 1 1 34 VAL HG22 H -17.456 -29.800 12.198 1.00 . A A . 38 VAL HG22 1 1
5 6394 1 1 34 VAL HG23 H -17.101 -29.622 13.916 1.00 . A A . 38 VAL HG23 1 1
5 6395 1 1 34 VAL N N -19.123 -28.482 15.481 1.00 . A A . 38 VAL N 1 1
5 6396 1 1 34 VAL O O -20.459 -26.182 14.724 1.00 . A A . 38 VAL O 1 1
5 6397 1 1 35 ASP C C -19.117 -23.299 12.726 1.00 . A A . 39 ASP C 1 1
5 6398 1 1 35 ASP CA C -19.124 -23.820 14.160 1.00 . A A . 39 ASP CA 1 1
5 6399 1 1 35 ASP CB C -18.375 -22.848 15.073 1.00 . A A . 39 ASP CB 1 1
5 6400 1 1 35 ASP CG C -18.701 -21.399 14.766 1.00 . A A . 39 ASP CG 1 1
5 6401 1 1 35 ASP H H -17.561 -25.247 14.072 1.00 . A A . 39 ASP H 1 1
5 6402 1 1 35 ASP HA H -20.146 -23.900 14.497 1.00 . A A . 39 ASP HA 1 1
5 6403 1 1 35 ASP HB2 H -18.644 -23.047 16.100 1.00 . A A . 39 ASP HB2 1 1
5 6404 1 1 35 ASP HB3 H -17.312 -22.994 14.949 1.00 . A A . 39 ASP HB3 1 1
5 6405 1 1 35 ASP N N -18.523 -25.147 14.233 1.00 . A A . 39 ASP N 1 1
5 6406 1 1 35 ASP O O -18.071 -22.934 12.193 1.00 . A A . 39 ASP O 1 1
5 6407 1 1 35 ASP OD1 O -19.759 -20.921 15.223 1.00 . A A . 39 ASP OD1 1 1
5 6408 1 1 35 ASP OD2 O -17.897 -20.745 14.070 1.00 . A A . 39 ASP OD2 1 1
5 6409 1 1 36 ALA C C -20.956 -21.364 10.701 1.00 . A A . 40 ALA C 1 1
5 6410 1 1 36 ALA CA C -20.423 -22.793 10.737 1.00 . A A . 40 ALA CA 1 1
5 6411 1 1 36 ALA CB C -21.333 -23.717 9.940 1.00 . A A . 40 ALA CB 1 1
5 6412 1 1 36 ALA H H -21.093 -23.575 12.586 1.00 . A A . 40 ALA H 1 1
5 6413 1 1 36 ALA HA H -19.444 -22.813 10.282 1.00 . A A . 40 ALA HA 1 1
5 6414 1 1 36 ALA HB1 H -22.334 -23.667 10.342 1.00 . A A . 40 ALA HB1 1 1
5 6415 1 1 36 ALA HB2 H -21.343 -23.407 8.906 1.00 . A A . 40 ALA HB2 1 1
5 6416 1 1 36 ALA HB3 H -20.966 -24.730 10.011 1.00 . A A . 40 ALA HB3 1 1
5 6417 1 1 36 ALA N N -20.293 -23.269 12.108 1.00 . A A . 40 ALA N 1 1
5 6418 1 1 36 ALA O O -21.518 -20.926 9.698 1.00 . A A . 40 ALA O 1 1
5 6419 1 1 37 GLY C C -22.639 -19.164 12.451 1.00 . A A . 41 GLY C 1 1
5 6420 1 1 37 GLY CA C -21.241 -19.269 11.874 1.00 . A A . 41 GLY CA 1 1
5 6421 1 1 37 GLY H H -20.316 -21.043 12.571 1.00 . A A . 41 GLY H 1 1
5 6422 1 1 37 GLY HA2 H -20.563 -18.702 12.495 1.00 . A A . 41 GLY HA2 1 1
5 6423 1 1 37 GLY HA3 H -21.242 -18.848 10.881 1.00 . A A . 41 GLY HA3 1 1
5 6424 1 1 37 GLY N N -20.772 -20.641 11.801 1.00 . A A . 41 GLY N 1 1
5 6425 1 1 37 GLY O O -23.534 -18.593 11.827 1.00 . A A . 41 GLY O 1 1
5 6426 1 1 38 LEU C C -23.972 -19.794 15.819 1.00 . A A . 42 LEU C 1 1
5 6427 1 1 38 LEU CA C -24.128 -19.683 14.305 1.00 . A A . 42 LEU CA 1 1
5 6428 1 1 38 LEU CB C -25.014 -20.818 13.788 1.00 . A A . 42 LEU CB 1 1
5 6429 1 1 38 LEU CD1 C -23.539 -22.162 12.272 1.00 . A A . 42 LEU CD1 1 1
5 6430 1 1 38 LEU CD2 C -23.408 -22.487 14.748 1.00 . A A . 42 LEU CD2 1 1
5 6431 1 1 38 LEU CG C -24.322 -22.165 13.575 1.00 . A A . 42 LEU CG 1 1
5 6432 1 1 38 LEU H H -22.076 -20.156 14.093 1.00 . A A . 42 LEU H 1 1
5 6433 1 1 38 LEU HA H -24.594 -18.738 14.071 1.00 . A A . 42 LEU HA 1 1
5 6434 1 1 38 LEU HB2 H -25.812 -20.965 14.501 1.00 . A A . 42 LEU HB2 1 1
5 6435 1 1 38 LEU HB3 H -25.432 -20.505 12.842 1.00 . A A . 42 LEU HB3 1 1
5 6436 1 1 38 LEU HD11 H -23.827 -23.016 11.677 1.00 . A A . 42 LEU HD11 1 1
5 6437 1 1 38 LEU HD12 H -22.482 -22.212 12.487 1.00 . A A . 42 LEU HD12 1 1
5 6438 1 1 38 LEU HD13 H -23.751 -21.255 11.726 1.00 . A A . 42 LEU HD13 1 1
5 6439 1 1 38 LEU HD21 H -23.913 -22.252 15.673 1.00 . A A . 42 LEU HD21 1 1
5 6440 1 1 38 LEU HD22 H -22.504 -21.900 14.672 1.00 . A A . 42 LEU HD22 1 1
5 6441 1 1 38 LEU HD23 H -23.159 -23.538 14.732 1.00 . A A . 42 LEU HD23 1 1
5 6442 1 1 38 LEU HG H -25.072 -22.941 13.512 1.00 . A A . 42 LEU HG 1 1
5 6443 1 1 38 LEU N N -22.828 -19.716 13.645 1.00 . A A . 42 LEU N 1 1
5 6444 1 1 38 LEU O O -22.873 -20.014 16.327 1.00 . A A . 42 LEU O 1 1
5 6445 1 1 39 LYS C C -25.122 -21.178 18.451 1.00 . A A . 43 LYS C 1 1
5 6446 1 1 39 LYS CA C -25.069 -19.724 17.991 1.00 . A A . 43 LYS CA 1 1
5 6447 1 1 39 LYS CB C -26.253 -18.951 18.576 1.00 . A A . 43 LYS CB 1 1
5 6448 1 1 39 LYS CD C -28.711 -18.472 18.377 1.00 . A A . 43 LYS CD 1 1
5 6449 1 1 39 LYS CE C -28.886 -17.555 17.177 1.00 . A A . 43 LYS CE 1 1
5 6450 1 1 39 LYS CG C -27.606 -19.489 18.144 1.00 . A A . 43 LYS CG 1 1
5 6451 1 1 39 LYS H H -25.928 -19.464 16.073 1.00 . A A . 43 LYS H 1 1
5 6452 1 1 39 LYS HA H -24.151 -19.281 18.342 1.00 . A A . 43 LYS HA 1 1
5 6453 1 1 39 LYS HB2 H -26.199 -18.994 19.654 1.00 . A A . 43 LYS HB2 1 1
5 6454 1 1 39 LYS HB3 H -26.183 -17.919 18.263 1.00 . A A . 43 LYS HB3 1 1
5 6455 1 1 39 LYS HD2 H -29.639 -18.996 18.554 1.00 . A A . 43 LYS HD2 1 1
5 6456 1 1 39 LYS HD3 H -28.462 -17.875 19.243 1.00 . A A . 43 LYS HD3 1 1
5 6457 1 1 39 LYS HE2 H -28.010 -16.931 17.087 1.00 . A A . 43 LYS HE2 1 1
5 6458 1 1 39 LYS HE3 H -28.989 -18.161 16.289 1.00 . A A . 43 LYS HE3 1 1
5 6459 1 1 39 LYS HG2 H -27.568 -19.730 17.092 1.00 . A A . 43 LYS HG2 1 1
5 6460 1 1 39 LYS HG3 H -27.826 -20.382 18.712 1.00 . A A . 43 LYS HG3 1 1
5 6461 1 1 39 LYS HZ1 H -29.869 -15.721 16.995 1.00 . A A . 43 LYS HZ1 1 1
5 6462 1 1 39 LYS HZ2 H -30.394 -16.653 18.306 1.00 . A A . 43 LYS HZ2 1 1
5 6463 1 1 39 LYS HZ3 H -30.867 -17.062 16.734 1.00 . A A . 43 LYS HZ3 1 1
5 6464 1 1 39 LYS N N -25.081 -19.639 16.536 1.00 . A A . 43 LYS N 1 1
5 6465 1 1 39 LYS NZ N -30.088 -16.687 17.312 1.00 . A A . 43 LYS NZ 1 1
5 6466 1 1 39 LYS O O -24.467 -21.554 19.423 1.00 . A A . 43 LYS O 1 1
5 6467 1 1 40 SER C C -25.049 -24.250 17.294 1.00 . A A . 44 SER C 1 1
5 6468 1 1 40 SER CA C -26.041 -23.401 18.084 1.00 . A A . 44 SER CA 1 1
5 6469 1 1 40 SER CB C -27.469 -23.876 17.806 1.00 . A A . 44 SER CB 1 1
5 6470 1 1 40 SER H H -26.399 -21.630 16.981 1.00 . A A . 44 SER H 1 1
5 6471 1 1 40 SER HA H -25.833 -23.512 19.138 1.00 . A A . 44 SER HA 1 1
5 6472 1 1 40 SER HB2 H -27.728 -23.651 16.782 1.00 . A A . 44 SER HB2 1 1
5 6473 1 1 40 SER HB3 H -27.528 -24.943 17.967 1.00 . A A . 44 SER HB3 1 1
5 6474 1 1 40 SER HG H -28.044 -23.211 19.557 1.00 . A A . 44 SER HG 1 1
5 6475 1 1 40 SER N N -25.903 -21.989 17.746 1.00 . A A . 44 SER N 1 1
5 6476 1 1 40 SER O O -25.159 -24.377 16.075 1.00 . A A . 44 SER O 1 1
5 6477 1 1 40 SER OG O -28.396 -23.233 18.664 1.00 . A A . 44 SER OG 1 1
5 6478 1 1 41 GLU C C -23.714 -26.732 16.492 1.00 . A A . 45 GLU C 1 1
5 6479 1 1 41 GLU CA C -23.066 -25.660 17.363 1.00 . A A . 45 GLU CA 1 1
5 6480 1 1 41 GLU CB C -22.177 -26.315 18.422 1.00 . A A . 45 GLU CB 1 1
5 6481 1 1 41 GLU CD C -21.956 -24.578 20.243 1.00 . A A . 45 GLU CD 1 1
5 6482 1 1 41 GLU CG C -21.256 -25.338 19.133 1.00 . A A . 45 GLU CG 1 1
5 6483 1 1 41 GLU H H -24.045 -24.685 18.968 1.00 . A A . 45 GLU H 1 1
5 6484 1 1 41 GLU HA H -22.458 -25.024 16.738 1.00 . A A . 45 GLU HA 1 1
5 6485 1 1 41 GLU HB2 H -22.807 -26.788 19.161 1.00 . A A . 45 GLU HB2 1 1
5 6486 1 1 41 GLU HB3 H -21.568 -27.069 17.945 1.00 . A A . 45 GLU HB3 1 1
5 6487 1 1 41 GLU HG2 H -20.430 -25.886 19.559 1.00 . A A . 45 GLU HG2 1 1
5 6488 1 1 41 GLU HG3 H -20.880 -24.627 18.411 1.00 . A A . 45 GLU HG3 1 1
5 6489 1 1 41 GLU N N -24.080 -24.825 17.999 1.00 . A A . 45 GLU N 1 1
5 6490 1 1 41 GLU O O -24.553 -27.502 16.958 1.00 . A A . 45 GLU O 1 1
5 6491 1 1 41 GLU OE1 O -22.413 -25.226 21.208 1.00 . A A . 45 GLU OE1 1 1
5 6492 1 1 41 GLU OE2 O -22.047 -23.337 20.147 1.00 . A A . 45 GLU OE2 1 1
5 6493 1 1 42 SER C C -23.437 -29.165 14.666 1.00 . A A . 46 SER C 1 1
5 6494 1 1 42 SER CA C -23.861 -27.749 14.285 1.00 . A A . 46 SER CA 1 1
5 6495 1 1 42 SER CB C -23.398 -27.432 12.862 1.00 . A A . 46 SER CB 1 1
5 6496 1 1 42 SER H H -22.644 -26.134 14.912 1.00 . A A . 46 SER H 1 1
5 6497 1 1 42 SER HA H -24.938 -27.685 14.328 1.00 . A A . 46 SER HA 1 1
5 6498 1 1 42 SER HB2 H -23.197 -26.374 12.780 1.00 . A A . 46 SER HB2 1 1
5 6499 1 1 42 SER HB3 H -22.497 -27.988 12.647 1.00 . A A . 46 SER HB3 1 1
5 6500 1 1 42 SER HG H -25.259 -27.706 12.314 1.00 . A A . 46 SER HG 1 1
5 6501 1 1 42 SER N N -23.318 -26.775 15.224 1.00 . A A . 46 SER N 1 1
5 6502 1 1 42 SER O O -22.257 -29.507 14.611 1.00 . A A . 46 SER O 1 1
5 6503 1 1 42 SER OG O -24.390 -27.782 11.913 1.00 . A A . 46 SER OG 1 1
5 6504 1 1 43 ALA C C -23.753 -32.207 14.230 1.00 . A A . 47 ALA C 1 1
5 6505 1 1 43 ALA CA C -24.140 -31.362 15.439 1.00 . A A . 47 ALA CA 1 1
5 6506 1 1 43 ALA CB C -25.352 -31.962 16.138 1.00 . A A . 47 ALA CB 1 1
5 6507 1 1 43 ALA H H -25.332 -29.653 15.075 1.00 . A A . 47 ALA H 1 1
5 6508 1 1 43 ALA HA H -23.317 -31.357 16.140 1.00 . A A . 47 ALA HA 1 1
5 6509 1 1 43 ALA HB1 H -26.093 -32.235 15.400 1.00 . A A . 47 ALA HB1 1 1
5 6510 1 1 43 ALA HB2 H -25.051 -32.840 16.689 1.00 . A A . 47 ALA HB2 1 1
5 6511 1 1 43 ALA HB3 H -25.771 -31.235 16.817 1.00 . A A . 47 ALA HB3 1 1
5 6512 1 1 43 ALA N N -24.411 -29.984 15.052 1.00 . A A . 47 ALA N 1 1
5 6513 1 1 43 ALA O O -24.502 -32.294 13.256 1.00 . A A . 47 ALA O 1 1
5 6514 1 1 44 ILE C C -21.416 -34.922 13.742 1.00 . A A . 48 ILE C 1 1
5 6515 1 1 44 ILE CA C -22.094 -33.664 13.208 1.00 . A A . 48 ILE CA 1 1
5 6516 1 1 44 ILE CB C -21.101 -32.901 12.312 1.00 . A A . 48 ILE CB 1 1
5 6517 1 1 44 ILE CD1 C -22.923 -31.872 10.862 1.00 . A A . 48 ILE CD1 1 1
5 6518 1 1 44 ILE CG1 C -21.745 -31.620 11.776 1.00 . A A . 48 ILE CG1 1 1
5 6519 1 1 44 ILE CG2 C -20.637 -33.786 11.164 1.00 . A A . 48 ILE CG2 1 1
5 6520 1 1 44 ILE H H -22.027 -32.718 15.101 1.00 . A A . 48 ILE H 1 1
5 6521 1 1 44 ILE HA H -22.943 -33.953 12.607 1.00 . A A . 48 ILE HA 1 1
5 6522 1 1 44 ILE HB H -20.239 -32.641 12.906 1.00 . A A . 48 ILE HB 1 1
5 6523 1 1 44 ILE HD11 H -22.677 -31.550 9.860 1.00 . A A . 48 ILE HD11 1 1
5 6524 1 1 44 ILE HD12 H -23.156 -32.926 10.855 1.00 . A A . 48 ILE HD12 1 1
5 6525 1 1 44 ILE HD13 H -23.778 -31.316 11.217 1.00 . A A . 48 ILE HD13 1 1
5 6526 1 1 44 ILE HG12 H -22.091 -31.025 12.606 1.00 . A A . 48 ILE HG12 1 1
5 6527 1 1 44 ILE HG13 H -21.005 -31.060 11.221 1.00 . A A . 48 ILE HG13 1 1
5 6528 1 1 44 ILE HG21 H -21.472 -34.002 10.515 1.00 . A A . 48 ILE HG21 1 1
5 6529 1 1 44 ILE HG22 H -19.868 -33.274 10.604 1.00 . A A . 48 ILE HG22 1 1
5 6530 1 1 44 ILE HG23 H -20.239 -34.708 11.559 1.00 . A A . 48 ILE HG23 1 1
5 6531 1 1 44 ILE N N -22.580 -32.826 14.298 1.00 . A A . 48 ILE N 1 1
5 6532 1 1 44 ILE O O -20.591 -34.873 14.655 1.00 . A A . 48 ILE O 1 1
5 6533 1 1 45 PRO C C -19.738 -37.508 13.166 1.00 . A A . 49 PRO C 1 1
5 6534 1 1 45 PRO CA C -21.206 -37.370 13.557 1.00 . A A . 49 PRO CA 1 1
5 6535 1 1 45 PRO CB C -22.060 -38.381 12.789 1.00 . A A . 49 PRO CB 1 1
5 6536 1 1 45 PRO CD C -22.746 -36.209 12.064 1.00 . A A . 49 PRO CD 1 1
5 6537 1 1 45 PRO CG C -22.566 -37.630 11.606 1.00 . A A . 49 PRO CG 1 1
5 6538 1 1 45 PRO HA H -21.312 -37.538 14.618 1.00 . A A . 49 PRO HA 1 1
5 6539 1 1 45 PRO HB2 H -21.449 -39.222 12.494 1.00 . A A . 49 PRO HB2 1 1
5 6540 1 1 45 PRO HB3 H -22.872 -38.721 13.416 1.00 . A A . 49 PRO HB3 1 1
5 6541 1 1 45 PRO HD2 H -22.521 -35.522 11.262 1.00 . A A . 49 PRO HD2 1 1
5 6542 1 1 45 PRO HD3 H -23.752 -36.054 12.425 1.00 . A A . 49 PRO HD3 1 1
5 6543 1 1 45 PRO HG2 H -21.843 -37.677 10.805 1.00 . A A . 49 PRO HG2 1 1
5 6544 1 1 45 PRO HG3 H -23.511 -38.043 11.285 1.00 . A A . 49 PRO HG3 1 1
5 6545 1 1 45 PRO N N -21.770 -36.077 13.158 1.00 . A A . 49 PRO N 1 1
5 6546 1 1 45 PRO O O -19.369 -37.278 12.015 1.00 . A A . 49 PRO O 1 1
5 6547 1 1 46 ALA C C -17.231 -39.042 12.752 1.00 . A A . 50 ALA C 1 1
5 6548 1 1 46 ALA CA C -17.480 -38.054 13.888 1.00 . A A . 50 ALA CA 1 1
5 6549 1 1 46 ALA CB C -16.778 -38.519 15.156 1.00 . A A . 50 ALA CB 1 1
5 6550 1 1 46 ALA H H -19.261 -38.052 15.030 1.00 . A A . 50 ALA H 1 1
5 6551 1 1 46 ALA HA H -17.071 -37.093 13.610 1.00 . A A . 50 ALA HA 1 1
5 6552 1 1 46 ALA HB1 H -15.739 -38.718 14.939 1.00 . A A . 50 ALA HB1 1 1
5 6553 1 1 46 ALA HB2 H -16.848 -37.746 15.908 1.00 . A A . 50 ALA HB2 1 1
5 6554 1 1 46 ALA HB3 H -17.251 -39.419 15.519 1.00 . A A . 50 ALA HB3 1 1
5 6555 1 1 46 ALA N N -18.906 -37.883 14.132 1.00 . A A . 50 ALA N 1 1
5 6556 1 1 46 ALA O O -16.241 -38.934 12.031 1.00 . A A . 50 ALA O 1 1
5 6557 1 1 47 GLU C C -17.934 -40.355 10.176 1.00 . A A . 51 GLU C 1 1
5 6558 1 1 47 GLU CA C -18.014 -41.009 11.553 1.00 . A A . 51 GLU CA 1 1
5 6559 1 1 47 GLU CB C -19.200 -41.976 11.602 1.00 . A A . 51 GLU CB 1 1
5 6560 1 1 47 GLU CD C -20.065 -42.131 13.970 1.00 . A A . 51 GLU CD 1 1
5 6561 1 1 47 GLU CG C -19.258 -42.803 12.875 1.00 . A A . 51 GLU CG 1 1
5 6562 1 1 47 GLU H H -18.906 -40.035 13.207 1.00 . A A . 51 GLU H 1 1
5 6563 1 1 47 GLU HA H -17.104 -41.561 11.730 1.00 . A A . 51 GLU HA 1 1
5 6564 1 1 47 GLU HB2 H -20.115 -41.408 11.523 1.00 . A A . 51 GLU HB2 1 1
5 6565 1 1 47 GLU HB3 H -19.132 -42.652 10.763 1.00 . A A . 51 GLU HB3 1 1
5 6566 1 1 47 GLU HG2 H -19.712 -43.756 12.650 1.00 . A A . 51 GLU HG2 1 1
5 6567 1 1 47 GLU HG3 H -18.252 -42.958 13.235 1.00 . A A . 51 GLU HG3 1 1
5 6568 1 1 47 GLU N N -18.138 -40.002 12.601 1.00 . A A . 51 GLU N 1 1
5 6569 1 1 47 GLU O O -17.411 -40.942 9.229 1.00 . A A . 51 GLU O 1 1
5 6570 1 1 47 GLU OE1 O -20.434 -40.950 13.797 1.00 . A A . 51 GLU OE1 1 1
5 6571 1 1 47 GLU OE2 O -20.328 -42.786 15.000 1.00 . A A . 51 GLU OE2 1 1
5 6572 1 1 48 GLN C C -17.113 -37.691 8.611 1.00 . A A . 52 GLN C 1 1
5 6573 1 1 48 GLN CA C -18.446 -38.405 8.815 1.00 . A A . 52 GLN CA 1 1
5 6574 1 1 48 GLN CB C -19.591 -37.392 8.779 1.00 . A A . 52 GLN CB 1 1
5 6575 1 1 48 GLN CD C -20.771 -35.771 7.241 1.00 . A A . 52 GLN CD 1 1
5 6576 1 1 48 GLN CG C -20.140 -37.142 7.383 1.00 . A A . 52 GLN CG 1 1
5 6577 1 1 48 GLN H H -18.861 -38.724 10.865 1.00 . A A . 52 GLN H 1 1
5 6578 1 1 48 GLN HA H -18.584 -39.117 8.016 1.00 . A A . 52 GLN HA 1 1
5 6579 1 1 48 GLN HB2 H -20.396 -37.754 9.401 1.00 . A A . 52 GLN HB2 1 1
5 6580 1 1 48 GLN HB3 H -19.236 -36.451 9.175 1.00 . A A . 52 GLN HB3 1 1
5 6581 1 1 48 GLN HE21 H -22.516 -36.598 6.766 1.00 . A A . 52 GLN HE21 1 1
5 6582 1 1 48 GLN HE22 H -22.489 -34.871 6.803 1.00 . A A . 52 GLN HE22 1 1
5 6583 1 1 48 GLN HG2 H -19.332 -37.224 6.672 1.00 . A A . 52 GLN HG2 1 1
5 6584 1 1 48 GLN HG3 H -20.888 -37.892 7.166 1.00 . A A . 52 GLN HG3 1 1
5 6585 1 1 48 GLN N N -18.457 -39.138 10.075 1.00 . A A . 52 GLN N 1 1
5 6586 1 1 48 GLN NE2 N -22.056 -35.744 6.902 1.00 . A A . 52 GLN NE2 1 1
5 6587 1 1 48 GLN O O -16.640 -37.546 7.484 1.00 . A A . 52 GLN O 1 1
5 6588 1 1 48 GLN OE1 O -20.114 -34.749 7.433 1.00 . A A . 52 GLN OE1 1 1
5 6589 1 1 49 PHE C C -14.083 -37.532 9.466 1.00 . A A . 53 PHE C 1 1
5 6590 1 1 49 PHE CA C -15.233 -36.548 9.653 1.00 . A A . 53 PHE CA 1 1
5 6591 1 1 49 PHE CB C -15.018 -35.729 10.928 1.00 . A A . 53 PHE CB 1 1
5 6592 1 1 49 PHE CD1 C -15.917 -33.576 10.005 1.00 . A A . 53 PHE CD1 1 1
5 6593 1 1 49 PHE CD2 C -16.722 -34.325 12.121 1.00 . A A . 53 PHE CD2 1 1
5 6594 1 1 49 PHE CE1 C -16.730 -32.461 10.088 1.00 . A A . 53 PHE CE1 1 1
5 6595 1 1 49 PHE CE2 C -17.537 -33.212 12.209 1.00 . A A . 53 PHE CE2 1 1
5 6596 1 1 49 PHE CG C -15.903 -34.519 11.020 1.00 . A A . 53 PHE CG 1 1
5 6597 1 1 49 PHE CZ C -17.542 -32.280 11.190 1.00 . A A . 53 PHE CZ 1 1
5 6598 1 1 49 PHE H H -16.939 -37.394 10.581 1.00 . A A . 53 PHE H 1 1
5 6599 1 1 49 PHE HA H -15.261 -35.880 8.806 1.00 . A A . 53 PHE HA 1 1
5 6600 1 1 49 PHE HB2 H -15.220 -36.353 11.785 1.00 . A A . 53 PHE HB2 1 1
5 6601 1 1 49 PHE HB3 H -13.993 -35.395 10.963 1.00 . A A . 53 PHE HB3 1 1
5 6602 1 1 49 PHE HD1 H -15.283 -33.717 9.141 1.00 . A A . 53 PHE HD1 1 1
5 6603 1 1 49 PHE HD2 H -16.719 -35.055 12.918 1.00 . A A . 53 PHE HD2 1 1
5 6604 1 1 49 PHE HE1 H -16.731 -31.733 9.290 1.00 . A A . 53 PHE HE1 1 1
5 6605 1 1 49 PHE HE2 H -18.170 -33.074 13.073 1.00 . A A . 53 PHE HE2 1 1
5 6606 1 1 49 PHE HZ H -18.177 -31.410 11.258 1.00 . A A . 53 PHE HZ 1 1
5 6607 1 1 49 PHE N N -16.512 -37.247 9.710 1.00 . A A . 53 PHE N 1 1
5 6608 1 1 49 PHE O O -13.144 -37.272 8.713 1.00 . A A . 53 PHE O 1 1
5 6609 1 1 50 LYS C C -13.170 -40.387 8.716 1.00 . A A . 54 LYS C 1 1
5 6610 1 1 50 LYS CA C -13.128 -39.688 10.071 1.00 . A A . 54 LYS CA 1 1
5 6611 1 1 50 LYS CB C -13.302 -40.715 11.192 1.00 . A A . 54 LYS CB 1 1
5 6612 1 1 50 LYS CD C -14.761 -42.458 12.262 1.00 . A A . 54 LYS CD 1 1
5 6613 1 1 50 LYS CE C -14.958 -41.646 13.533 1.00 . A A . 54 LYS CE 1 1
5 6614 1 1 50 LYS CG C -14.556 -41.560 11.054 1.00 . A A . 54 LYS CG 1 1
5 6615 1 1 50 LYS H H -14.934 -38.813 10.744 1.00 . A A . 54 LYS H 1 1
5 6616 1 1 50 LYS HA H -12.170 -39.203 10.183 1.00 . A A . 54 LYS HA 1 1
5 6617 1 1 50 LYS HB2 H -12.448 -41.374 11.196 1.00 . A A . 54 LYS HB2 1 1
5 6618 1 1 50 LYS HB3 H -13.348 -40.193 12.138 1.00 . A A . 54 LYS HB3 1 1
5 6619 1 1 50 LYS HD2 H -15.635 -43.071 12.101 1.00 . A A . 54 LYS HD2 1 1
5 6620 1 1 50 LYS HD3 H -13.893 -43.090 12.380 1.00 . A A . 54 LYS HD3 1 1
5 6621 1 1 50 LYS HE2 H -13.991 -41.433 13.962 1.00 . A A . 54 LYS HE2 1 1
5 6622 1 1 50 LYS HE3 H -15.451 -40.719 13.280 1.00 . A A . 54 LYS HE3 1 1
5 6623 1 1 50 LYS HG2 H -15.411 -40.906 10.955 1.00 . A A . 54 LYS HG2 1 1
5 6624 1 1 50 LYS HG3 H -14.469 -42.175 10.169 1.00 . A A . 54 LYS HG3 1 1
5 6625 1 1 50 LYS HZ1 H -15.446 -42.162 15.497 1.00 . A A . 54 LYS HZ1 1 1
5 6626 1 1 50 LYS HZ2 H -15.714 -43.401 14.376 1.00 . A A . 54 LYS HZ2 1 1
5 6627 1 1 50 LYS HZ3 H -16.778 -42.088 14.456 1.00 . A A . 54 LYS HZ3 1 1
5 6628 1 1 50 LYS N N -14.161 -38.663 10.159 1.00 . A A . 54 LYS N 1 1
5 6629 1 1 50 LYS NZ N -15.782 -42.376 14.536 1.00 . A A . 54 LYS NZ 1 1
5 6630 1 1 50 LYS O O -14.079 -40.163 7.919 1.00 . A A . 54 LYS O 1 1
5 6631 1 1 51 ASN C C -12.378 -43.455 7.423 1.00 . A A . 55 ASN C 1 1
5 6632 1 1 51 ASN CA C -12.104 -41.971 7.205 1.00 . A A . 55 ASN CA 1 1
5 6633 1 1 51 ASN CB C -10.728 -41.782 6.563 1.00 . A A . 55 ASN CB 1 1
5 6634 1 1 51 ASN CG C -9.632 -42.508 7.320 1.00 . A A . 55 ASN CG 1 1
5 6635 1 1 51 ASN H H -11.482 -41.375 9.139 1.00 . A A . 55 ASN H 1 1
5 6636 1 1 51 ASN HA H -12.857 -41.571 6.543 1.00 . A A . 55 ASN HA 1 1
5 6637 1 1 51 ASN HB2 H -10.754 -42.165 5.552 1.00 . A A . 55 ASN HB2 1 1
5 6638 1 1 51 ASN HB3 H -10.489 -40.731 6.539 1.00 . A A . 55 ASN HB3 1 1
5 6639 1 1 51 ASN HD21 H -9.668 -41.122 8.747 1.00 . A A . 55 ASN HD21 1 1
5 6640 1 1 51 ASN HD22 H -8.530 -42.403 8.971 1.00 . A A . 55 ASN HD22 1 1
5 6641 1 1 51 ASN N N -12.180 -41.237 8.463 1.00 . A A . 55 ASN N 1 1
5 6642 1 1 51 ASN ND2 N -9.237 -41.955 8.461 1.00 . A A . 55 ASN ND2 1 1
5 6643 1 1 51 ASN O O -12.820 -43.865 8.495 1.00 . A A . 55 ASN O 1 1
5 6644 1 1 51 ASN OD1 O -9.148 -43.553 6.885 1.00 . A A . 55 ASN OD1 1 1
5 6645 1 1 52 ALA C C -11.560 -46.301 7.652 1.00 . A A . 56 ALA C 1 1
5 6646 1 1 52 ALA CA C -12.323 -45.697 6.478 1.00 . A A . 56 ALA CA 1 1
5 6647 1 1 52 ALA CB C -11.909 -46.366 5.177 1.00 . A A . 56 ALA CB 1 1
5 6648 1 1 52 ALA H H -11.758 -43.873 5.568 1.00 . A A . 56 ALA H 1 1
5 6649 1 1 52 ALA HA H -13.380 -45.870 6.622 1.00 . A A . 56 ALA HA 1 1
5 6650 1 1 52 ALA HB1 H -12.296 -47.374 5.151 1.00 . A A . 56 ALA HB1 1 1
5 6651 1 1 52 ALA HB2 H -12.305 -45.807 4.342 1.00 . A A . 56 ALA HB2 1 1
5 6652 1 1 52 ALA HB3 H -10.831 -46.394 5.114 1.00 . A A . 56 ALA HB3 1 1
5 6653 1 1 52 ALA N N -12.109 -44.258 6.398 1.00 . A A . 56 ALA N 1 1
5 6654 1 1 52 ALA O O -11.968 -47.318 8.211 1.00 . A A . 56 ALA O 1 1
5 6655 1 1 53 GLN C C -10.366 -45.994 10.454 1.00 . A A . 57 GLN C 1 1
5 6656 1 1 53 GLN CA C -9.630 -46.145 9.126 1.00 . A A . 57 GLN CA 1 1
5 6657 1 1 53 GLN CB C -8.306 -45.380 9.173 1.00 . A A . 57 GLN CB 1 1
5 6658 1 1 53 GLN CD C -7.800 -46.273 6.865 1.00 . A A . 57 GLN CD 1 1
5 6659 1 1 53 GLN CG C -7.247 -45.938 8.236 1.00 . A A . 57 GLN CG 1 1
5 6660 1 1 53 GLN H H -10.178 -44.862 7.535 1.00 . A A . 57 GLN H 1 1
5 6661 1 1 53 GLN HA H -9.425 -47.191 8.959 1.00 . A A . 57 GLN HA 1 1
5 6662 1 1 53 GLN HB2 H -8.489 -44.351 8.905 1.00 . A A . 57 GLN HB2 1 1
5 6663 1 1 53 GLN HB3 H -7.918 -45.418 10.181 1.00 . A A . 57 GLN HB3 1 1
5 6664 1 1 53 GLN HE21 H -6.872 -44.700 6.080 1.00 . A A . 57 GLN HE21 1 1
5 6665 1 1 53 GLN HE22 H -7.799 -45.652 4.976 1.00 . A A . 57 GLN HE22 1 1
5 6666 1 1 53 GLN HG2 H -6.464 -45.205 8.122 1.00 . A A . 57 GLN HG2 1 1
5 6667 1 1 53 GLN HG3 H -6.837 -46.837 8.671 1.00 . A A . 57 GLN HG3 1 1
5 6668 1 1 53 GLN N N -10.451 -45.668 8.019 1.00 . A A . 57 GLN N 1 1
5 6669 1 1 53 GLN NE2 N -7.456 -45.459 5.873 1.00 . A A . 57 GLN NE2 1 1
5 6670 1 1 53 GLN O O -9.951 -46.547 11.471 1.00 . A A . 57 GLN O 1 1
5 6671 1 1 53 GLN OE1 O -8.529 -47.251 6.698 1.00 . A A . 57 GLN OE1 1 1
5 6672 1 1 54 GLY C C -11.589 -44.031 12.582 1.00 . A A . 58 GLY C 1 1
5 6673 1 1 54 GLY CA C -12.236 -45.030 11.644 1.00 . A A . 58 GLY CA 1 1
5 6674 1 1 54 GLY H H -11.744 -44.824 9.595 1.00 . A A . 58 GLY H 1 1
5 6675 1 1 54 GLY HA2 H -13.216 -44.669 11.371 1.00 . A A . 58 GLY HA2 1 1
5 6676 1 1 54 GLY HA3 H -12.342 -45.974 12.159 1.00 . A A . 58 GLY HA3 1 1
5 6677 1 1 54 GLY N N -11.460 -45.241 10.436 1.00 . A A . 58 GLY N 1 1
5 6678 1 1 54 GLY O O -12.103 -43.767 13.668 1.00 . A A . 58 GLY O 1 1
5 6679 1 1 55 GLU C C -10.065 -41.078 12.536 1.00 . A A . 59 GLU C 1 1
5 6680 1 1 55 GLU CA C -9.736 -42.501 12.975 1.00 . A A . 59 GLU CA 1 1
5 6681 1 1 55 GLU CB C -8.228 -42.741 12.882 1.00 . A A . 59 GLU CB 1 1
5 6682 1 1 55 GLU CD C -6.367 -44.053 13.975 1.00 . A A . 59 GLU CD 1 1
5 6683 1 1 55 GLU CG C -7.789 -44.082 13.447 1.00 . A A . 59 GLU CG 1 1
5 6684 1 1 55 GLU H H -10.096 -43.727 11.286 1.00 . A A . 59 GLU H 1 1
5 6685 1 1 55 GLU HA H -10.049 -42.631 14.000 1.00 . A A . 59 GLU HA 1 1
5 6686 1 1 55 GLU HB2 H -7.932 -42.697 11.843 1.00 . A A . 59 GLU HB2 1 1
5 6687 1 1 55 GLU HB3 H -7.717 -41.960 13.426 1.00 . A A . 59 GLU HB3 1 1
5 6688 1 1 55 GLU HG2 H -8.451 -44.352 14.254 1.00 . A A . 59 GLU HG2 1 1
5 6689 1 1 55 GLU HG3 H -7.852 -44.825 12.666 1.00 . A A . 59 GLU HG3 1 1
5 6690 1 1 55 GLU N N -10.456 -43.475 12.162 1.00 . A A . 59 GLU N 1 1
5 6691 1 1 55 GLU O O -9.780 -40.684 11.404 1.00 . A A . 59 GLU O 1 1
5 6692 1 1 55 GLU OE1 O -5.430 -44.201 13.162 1.00 . A A . 59 GLU OE1 1 1
5 6693 1 1 55 GLU OE2 O -6.192 -43.884 15.200 1.00 . A A . 59 GLU OE2 1 1
5 6694 1 1 56 LEU C C -9.847 -38.158 12.581 1.00 . A A . 60 LEU C 1 1
5 6695 1 1 56 LEU CA C -11.034 -38.930 13.145 1.00 . A A . 60 LEU CA 1 1
5 6696 1 1 56 LEU CB C -11.552 -38.240 14.409 1.00 . A A . 60 LEU CB 1 1
5 6697 1 1 56 LEU CD1 C -13.507 -37.827 15.922 1.00 . A A . 60 LEU CD1 1 1
5 6698 1 1 56 LEU CD2 C -13.466 -36.819 13.633 1.00 . A A . 60 LEU CD2 1 1
5 6699 1 1 56 LEU CG C -13.064 -38.018 14.480 1.00 . A A . 60 LEU CG 1 1
5 6700 1 1 56 LEU H H -10.868 -40.680 14.323 1.00 . A A . 60 LEU H 1 1
5 6701 1 1 56 LEU HA H -11.822 -38.947 12.406 1.00 . A A . 60 LEU HA 1 1
5 6702 1 1 56 LEU HB2 H -11.267 -38.845 15.256 1.00 . A A . 60 LEU HB2 1 1
5 6703 1 1 56 LEU HB3 H -11.071 -37.275 14.479 1.00 . A A . 60 LEU HB3 1 1
5 6704 1 1 56 LEU HD11 H -13.800 -38.779 16.338 1.00 . A A . 60 LEU HD11 1 1
5 6705 1 1 56 LEU HD12 H -14.346 -37.147 15.954 1.00 . A A . 60 LEU HD12 1 1
5 6706 1 1 56 LEU HD13 H -12.691 -37.417 16.499 1.00 . A A . 60 LEU HD13 1 1
5 6707 1 1 56 LEU HD21 H -12.947 -35.940 13.984 1.00 . A A . 60 LEU HD21 1 1
5 6708 1 1 56 LEU HD22 H -14.533 -36.663 13.714 1.00 . A A . 60 LEU HD22 1 1
5 6709 1 1 56 LEU HD23 H -13.207 -37.004 12.602 1.00 . A A . 60 LEU HD23 1 1
5 6710 1 1 56 LEU HG H -13.568 -38.890 14.089 1.00 . A A . 60 LEU HG 1 1
5 6711 1 1 56 LEU N N -10.666 -40.311 13.438 1.00 . A A . 60 LEU N 1 1
5 6712 1 1 56 LEU O O -8.896 -37.852 13.300 1.00 . A A . 60 LEU O 1 1
5 6713 1 1 57 GLU C C -8.765 -35.672 11.154 1.00 . A A . 61 GLU C 1 1
5 6714 1 1 57 GLU CA C -8.840 -37.104 10.632 1.00 . A A . 61 GLU CA 1 1
5 6715 1 1 57 GLU CB C -9.054 -37.096 9.117 1.00 . A A . 61 GLU CB 1 1
5 6716 1 1 57 GLU CD C -7.040 -38.202 8.068 1.00 . A A . 61 GLU CD 1 1
5 6717 1 1 57 GLU CG C -8.510 -38.330 8.418 1.00 . A A . 61 GLU CG 1 1
5 6718 1 1 57 GLU H H -10.696 -38.113 10.771 1.00 . A A . 61 GLU H 1 1
5 6719 1 1 57 GLU HA H -7.909 -37.603 10.851 1.00 . A A . 61 GLU HA 1 1
5 6720 1 1 57 GLU HB2 H -10.113 -37.030 8.916 1.00 . A A . 61 GLU HB2 1 1
5 6721 1 1 57 GLU HB3 H -8.564 -36.228 8.701 1.00 . A A . 61 GLU HB3 1 1
5 6722 1 1 57 GLU HG2 H -8.636 -39.182 9.070 1.00 . A A . 61 GLU HG2 1 1
5 6723 1 1 57 GLU HG3 H -9.069 -38.489 7.508 1.00 . A A . 61 GLU HG3 1 1
5 6724 1 1 57 GLU N N -9.911 -37.842 11.291 1.00 . A A . 61 GLU N 1 1
5 6725 1 1 57 GLU O O -7.748 -34.995 10.997 1.00 . A A . 61 GLU O 1 1
5 6726 1 1 57 GLU OE1 O -6.343 -37.399 8.724 1.00 . A A . 61 GLU OE1 1 1
5 6727 1 1 57 GLU OE2 O -6.587 -38.903 7.140 1.00 . A A . 61 GLU OE2 1 1
5 6728 1 1 58 ILE C C -9.920 -33.890 13.844 1.00 . A A . 62 ILE C 1 1
5 6729 1 1 58 ILE CA C -9.907 -33.867 12.319 1.00 . A A . 62 ILE CA 1 1
5 6730 1 1 58 ILE CB C -11.150 -33.109 11.818 1.00 . A A . 62 ILE CB 1 1
5 6731 1 1 58 ILE CD1 C -12.932 -33.204 13.633 1.00 . A A . 62 ILE CD1 1 1
5 6732 1 1 58 ILE CG1 C -12.425 -33.782 12.330 1.00 . A A . 62 ILE CG1 1 1
5 6733 1 1 58 ILE CG2 C -11.153 -33.045 10.297 1.00 . A A . 62 ILE CG2 1 1
5 6734 1 1 58 ILE H H -10.628 -35.804 11.868 1.00 . A A . 62 ILE H 1 1
5 6735 1 1 58 ILE HA H -9.027 -33.336 11.986 1.00 . A A . 62 ILE HA 1 1
5 6736 1 1 58 ILE HB H -11.107 -32.100 12.196 1.00 . A A . 62 ILE HB 1 1
5 6737 1 1 58 ILE HD11 H -12.268 -32.416 13.960 1.00 . A A . 62 ILE HD11 1 1
5 6738 1 1 58 ILE HD12 H -13.924 -32.805 13.490 1.00 . A A . 62 ILE HD12 1 1
5 6739 1 1 58 ILE HD13 H -12.962 -33.981 14.384 1.00 . A A . 62 ILE HD13 1 1
5 6740 1 1 58 ILE HG12 H -13.205 -33.671 11.594 1.00 . A A . 62 ILE HG12 1 1
5 6741 1 1 58 ILE HG13 H -12.231 -34.833 12.486 1.00 . A A . 62 ILE HG13 1 1
5 6742 1 1 58 ILE HG21 H -10.905 -34.016 9.895 1.00 . A A . 62 ILE HG21 1 1
5 6743 1 1 58 ILE HG22 H -12.134 -32.754 9.952 1.00 . A A . 62 ILE HG22 1 1
5 6744 1 1 58 ILE HG23 H -10.425 -32.321 9.967 1.00 . A A . 62 ILE HG23 1 1
5 6745 1 1 58 ILE N N -9.850 -35.217 11.774 1.00 . A A . 62 ILE N 1 1
5 6746 1 1 58 ILE O O -10.118 -34.939 14.456 1.00 . A A . 62 ILE O 1 1
5 6747 1 1 59 GLN C C -10.081 -31.203 16.343 1.00 . A A . 63 GLN C 1 1
5 6748 1 1 59 GLN CA C -9.699 -32.613 15.903 1.00 . A A . 63 GLN CA 1 1
5 6749 1 1 59 GLN CB C -8.318 -32.974 16.454 1.00 . A A . 63 GLN CB 1 1
5 6750 1 1 59 GLN CD C -9.160 -35.170 17.380 1.00 . A A . 63 GLN CD 1 1
5 6751 1 1 59 GLN CG C -8.083 -34.472 16.572 1.00 . A A . 63 GLN CG 1 1
5 6752 1 1 59 GLN H H -9.558 -31.925 13.908 1.00 . A A . 63 GLN H 1 1
5 6753 1 1 59 GLN HA H -10.426 -33.307 16.295 1.00 . A A . 63 GLN HA 1 1
5 6754 1 1 59 GLN HB2 H -7.564 -32.563 15.800 1.00 . A A . 63 GLN HB2 1 1
5 6755 1 1 59 GLN HB3 H -8.209 -32.537 17.435 1.00 . A A . 63 GLN HB3 1 1
5 6756 1 1 59 GLN HE21 H -8.940 -36.820 16.294 1.00 . A A . 63 GLN HE21 1 1
5 6757 1 1 59 GLN HE22 H -10.129 -36.897 17.543 1.00 . A A . 63 GLN HE22 1 1
5 6758 1 1 59 GLN HG2 H -8.066 -34.900 15.580 1.00 . A A . 63 GLN HG2 1 1
5 6759 1 1 59 GLN HG3 H -7.130 -34.637 17.051 1.00 . A A . 63 GLN HG3 1 1
5 6760 1 1 59 GLN N N -9.710 -32.726 14.450 1.00 . A A . 63 GLN N 1 1
5 6761 1 1 59 GLN NE2 N -9.440 -36.422 17.038 1.00 . A A . 63 GLN NE2 1 1
5 6762 1 1 59 GLN O O -10.307 -30.322 15.512 1.00 . A A . 63 GLN O 1 1
5 6763 1 1 59 GLN OE1 O -9.734 -34.590 18.301 1.00 . A A . 63 GLN OE1 1 1
5 6764 1 1 60 VAL C C -9.557 -28.609 17.703 1.00 . A A . 64 VAL C 1 1
5 6765 1 1 60 VAL CA C -10.505 -29.692 18.204 1.00 . A A . 64 VAL CA 1 1
5 6766 1 1 60 VAL CB C -10.482 -29.708 19.744 1.00 . A A . 64 VAL CB 1 1
5 6767 1 1 60 VAL CG1 C -10.785 -28.324 20.296 1.00 . A A . 64 VAL CG1 1 1
5 6768 1 1 60 VAL CG2 C -11.470 -30.733 20.280 1.00 . A A . 64 VAL CG2 1 1
5 6769 1 1 60 VAL H H -9.960 -31.736 18.266 1.00 . A A . 64 VAL H 1 1
5 6770 1 1 60 VAL HA H -11.509 -29.456 17.882 1.00 . A A . 64 VAL HA 1 1
5 6771 1 1 60 VAL HB H -9.491 -29.991 20.066 1.00 . A A . 64 VAL HB 1 1
5 6772 1 1 60 VAL HG11 H -11.367 -28.417 21.202 1.00 . A A . 64 VAL HG11 1 1
5 6773 1 1 60 VAL HG12 H -9.859 -27.812 20.513 1.00 . A A . 64 VAL HG12 1 1
5 6774 1 1 60 VAL HG13 H -11.346 -27.759 19.566 1.00 . A A . 64 VAL HG13 1 1
5 6775 1 1 60 VAL HG21 H -11.165 -31.721 19.971 1.00 . A A . 64 VAL HG21 1 1
5 6776 1 1 60 VAL HG22 H -11.489 -30.683 21.360 1.00 . A A . 64 VAL HG22 1 1
5 6777 1 1 60 VAL HG23 H -12.455 -30.522 19.893 1.00 . A A . 64 VAL HG23 1 1
5 6778 1 1 60 VAL N N -10.151 -30.995 17.654 1.00 . A A . 64 VAL N 1 1
5 6779 1 1 60 VAL O O -8.342 -28.709 17.865 1.00 . A A . 64 VAL O 1 1
5 6780 1 1 61 GLY C C -9.075 -26.592 15.085 1.00 . A A . 65 GLY C 1 1
5 6781 1 1 61 GLY CA C -9.313 -26.482 16.579 1.00 . A A . 65 GLY CA 1 1
5 6782 1 1 61 GLY H H -11.097 -27.544 16.993 1.00 . A A . 65 GLY H 1 1
5 6783 1 1 61 GLY HA2 H -9.812 -25.548 16.785 1.00 . A A . 65 GLY HA2 1 1
5 6784 1 1 61 GLY HA3 H -8.358 -26.488 17.084 1.00 . A A . 65 GLY HA3 1 1
5 6785 1 1 61 GLY N N -10.122 -27.570 17.093 1.00 . A A . 65 GLY N 1 1
5 6786 1 1 61 GLY O O -8.676 -25.622 14.440 1.00 . A A . 65 GLY O 1 1
5 6787 1 1 62 ASP C C -10.333 -27.521 12.312 1.00 . A A . 66 ASP C 1 1
5 6788 1 1 62 ASP CA C -9.128 -28.010 13.109 1.00 . A A . 66 ASP CA 1 1
5 6789 1 1 62 ASP CB C -8.894 -29.498 12.841 1.00 . A A . 66 ASP CB 1 1
5 6790 1 1 62 ASP CG C -7.559 -29.979 13.375 1.00 . A A . 66 ASP CG 1 1
5 6791 1 1 62 ASP H H -9.635 -28.511 15.102 1.00 . A A . 66 ASP H 1 1
5 6792 1 1 62 ASP HA H -8.256 -27.456 12.795 1.00 . A A . 66 ASP HA 1 1
5 6793 1 1 62 ASP HB2 H -9.677 -30.070 13.315 1.00 . A A . 66 ASP HB2 1 1
5 6794 1 1 62 ASP HB3 H -8.919 -29.674 11.775 1.00 . A A . 66 ASP HB3 1 1
5 6795 1 1 62 ASP N N -9.319 -27.777 14.535 1.00 . A A . 66 ASP N 1 1
5 6796 1 1 62 ASP O O -11.478 -27.770 12.686 1.00 . A A . 66 ASP O 1 1
5 6797 1 1 62 ASP OD1 O -6.523 -29.390 13.002 1.00 . A A . 66 ASP OD1 1 1
5 6798 1 1 62 ASP OD2 O -7.549 -30.947 14.165 1.00 . A A . 66 ASP OD2 1 1
5 6799 1 1 63 GLU C C -11.776 -27.413 9.548 1.00 . A A . 67 GLU C 1 1
5 6800 1 1 63 GLU CA C -11.129 -26.298 10.364 1.00 . A A . 67 GLU CA 1 1
5 6801 1 1 63 GLU CB C -10.580 -25.219 9.429 1.00 . A A . 67 GLU CB 1 1
5 6802 1 1 63 GLU CD C -8.970 -23.284 9.652 1.00 . A A . 67 GLU CD 1 1
5 6803 1 1 63 GLU CG C -10.268 -23.907 10.129 1.00 . A A . 67 GLU CG 1 1
5 6804 1 1 63 GLU H H -9.131 -26.658 10.966 1.00 . A A . 67 GLU H 1 1
5 6805 1 1 63 GLU HA H -11.877 -25.858 11.006 1.00 . A A . 67 GLU HA 1 1
5 6806 1 1 63 GLU HB2 H -9.672 -25.584 8.972 1.00 . A A . 67 GLU HB2 1 1
5 6807 1 1 63 GLU HB3 H -11.308 -25.026 8.655 1.00 . A A . 67 GLU HB3 1 1
5 6808 1 1 63 GLU HG2 H -11.073 -23.213 9.939 1.00 . A A . 67 GLU HG2 1 1
5 6809 1 1 63 GLU HG3 H -10.193 -24.089 11.191 1.00 . A A . 67 GLU HG3 1 1
5 6810 1 1 63 GLU N N -10.065 -26.823 11.212 1.00 . A A . 67 GLU N 1 1
5 6811 1 1 63 GLU O O -11.104 -28.114 8.791 1.00 . A A . 67 GLU O 1 1
5 6812 1 1 63 GLU OE1 O -8.868 -22.974 8.447 1.00 . A A . 67 GLU OE1 1 1
5 6813 1 1 63 GLU OE2 O -8.056 -23.109 10.485 1.00 . A A . 67 GLU OE2 1 1
5 6814 1 1 64 VAL C C -15.003 -28.003 8.228 1.00 . A A . 68 VAL C 1 1
5 6815 1 1 64 VAL CA C -13.824 -28.602 8.987 1.00 . A A . 68 VAL CA 1 1
5 6816 1 1 64 VAL CB C -14.344 -29.693 9.942 1.00 . A A . 68 VAL CB 1 1
5 6817 1 1 64 VAL CG1 C -13.185 -30.422 10.602 1.00 . A A . 68 VAL CG1 1 1
5 6818 1 1 64 VAL CG2 C -15.269 -29.088 10.987 1.00 . A A . 68 VAL CG2 1 1
5 6819 1 1 64 VAL H H -13.567 -26.983 10.327 1.00 . A A . 68 VAL H 1 1
5 6820 1 1 64 VAL HA H -13.151 -29.063 8.280 1.00 . A A . 68 VAL HA 1 1
5 6821 1 1 64 VAL HB H -14.909 -30.409 9.364 1.00 . A A . 68 VAL HB 1 1
5 6822 1 1 64 VAL HG11 H -12.666 -29.746 11.266 1.00 . A A . 68 VAL HG11 1 1
5 6823 1 1 64 VAL HG12 H -13.561 -31.263 11.165 1.00 . A A . 68 VAL HG12 1 1
5 6824 1 1 64 VAL HG13 H -12.502 -30.774 9.842 1.00 . A A . 68 VAL HG13 1 1
5 6825 1 1 64 VAL HG21 H -16.296 -29.215 10.676 1.00 . A A . 68 VAL HG21 1 1
5 6826 1 1 64 VAL HG22 H -15.117 -29.586 11.934 1.00 . A A . 68 VAL HG22 1 1
5 6827 1 1 64 VAL HG23 H -15.052 -28.036 11.095 1.00 . A A . 68 VAL HG23 1 1
5 6828 1 1 64 VAL N N -13.086 -27.572 9.709 1.00 . A A . 68 VAL N 1 1
5 6829 1 1 64 VAL O O -15.642 -27.061 8.697 1.00 . A A . 68 VAL O 1 1
5 6830 1 1 65 ASP C C -17.680 -28.809 6.570 1.00 . A A . 69 ASP C 1 1
5 6831 1 1 65 ASP CA C -16.388 -28.075 6.228 1.00 . A A . 69 ASP CA 1 1
5 6832 1 1 65 ASP CB C -16.060 -28.257 4.745 1.00 . A A . 69 ASP CB 1 1
5 6833 1 1 65 ASP CG C -16.121 -29.708 4.312 1.00 . A A . 69 ASP CG 1 1
5 6834 1 1 65 ASP H H -14.737 -29.302 6.732 1.00 . A A . 69 ASP H 1 1
5 6835 1 1 65 ASP HA H -16.521 -27.023 6.431 1.00 . A A . 69 ASP HA 1 1
5 6836 1 1 65 ASP HB2 H -16.769 -27.695 4.155 1.00 . A A . 69 ASP HB2 1 1
5 6837 1 1 65 ASP HB3 H -15.064 -27.884 4.554 1.00 . A A . 69 ASP HB3 1 1
5 6838 1 1 65 ASP N N -15.285 -28.554 7.053 1.00 . A A . 69 ASP N 1 1
5 6839 1 1 65 ASP O O -17.720 -30.040 6.595 1.00 . A A . 69 ASP O 1 1
5 6840 1 1 65 ASP OD1 O -15.110 -30.422 4.485 1.00 . A A . 69 ASP OD1 1 1
5 6841 1 1 65 ASP OD2 O -17.179 -30.131 3.802 1.00 . A A . 69 ASP OD2 1 1
5 6842 1 1 66 VAL C C -21.074 -28.298 6.113 1.00 . A A . 70 VAL C 1 1
5 6843 1 1 66 VAL CA C -20.031 -28.623 7.175 1.00 . A A . 70 VAL CA 1 1
5 6844 1 1 66 VAL CB C -20.529 -28.117 8.541 1.00 . A A . 70 VAL CB 1 1
5 6845 1 1 66 VAL CG1 C -21.809 -28.834 8.941 1.00 . A A . 70 VAL CG1 1 1
5 6846 1 1 66 VAL CG2 C -19.454 -28.298 9.601 1.00 . A A . 70 VAL CG2 1 1
5 6847 1 1 66 VAL H H -18.642 -27.071 6.798 1.00 . A A . 70 VAL H 1 1
5 6848 1 1 66 VAL HA H -19.913 -29.696 7.233 1.00 . A A . 70 VAL HA 1 1
5 6849 1 1 66 VAL HB H -20.745 -27.062 8.454 1.00 . A A . 70 VAL HB 1 1
5 6850 1 1 66 VAL HG11 H -22.606 -28.550 8.269 1.00 . A A . 70 VAL HG11 1 1
5 6851 1 1 66 VAL HG12 H -21.657 -29.902 8.890 1.00 . A A . 70 VAL HG12 1 1
5 6852 1 1 66 VAL HG13 H -22.077 -28.557 9.951 1.00 . A A . 70 VAL HG13 1 1
5 6853 1 1 66 VAL HG21 H -18.801 -27.437 9.602 1.00 . A A . 70 VAL HG21 1 1
5 6854 1 1 66 VAL HG22 H -19.917 -28.399 10.572 1.00 . A A . 70 VAL HG22 1 1
5 6855 1 1 66 VAL HG23 H -18.878 -29.186 9.383 1.00 . A A . 70 VAL HG23 1 1
5 6856 1 1 66 VAL N N -18.736 -28.046 6.834 1.00 . A A . 70 VAL N 1 1
5 6857 1 1 66 VAL O O -21.074 -27.208 5.541 1.00 . A A . 70 VAL O 1 1
5 6858 1 1 67 ALA C C -24.101 -28.126 5.381 1.00 . A A . 71 ALA C 1 1
5 6859 1 1 67 ALA CA C -23.016 -29.064 4.861 1.00 . A A . 71 ALA CA 1 1
5 6860 1 1 67 ALA CB C -23.617 -30.406 4.471 1.00 . A A . 71 ALA CB 1 1
5 6861 1 1 67 ALA H H -21.913 -30.098 6.342 1.00 . A A . 71 ALA H 1 1
5 6862 1 1 67 ALA HA H -22.570 -28.628 3.979 1.00 . A A . 71 ALA HA 1 1
5 6863 1 1 67 ALA HB1 H -24.689 -30.304 4.371 1.00 . A A . 71 ALA HB1 1 1
5 6864 1 1 67 ALA HB2 H -23.197 -30.729 3.531 1.00 . A A . 71 ALA HB2 1 1
5 6865 1 1 67 ALA HB3 H -23.396 -31.135 5.236 1.00 . A A . 71 ALA HB3 1 1
5 6866 1 1 67 ALA N N -21.965 -29.250 5.854 1.00 . A A . 71 ALA N 1 1
5 6867 1 1 67 ALA O O -24.655 -28.339 6.460 1.00 . A A . 71 ALA O 1 1
5 6868 1 1 68 LEU C C -26.787 -26.781 5.105 1.00 . A A . 72 LEU C 1 1
5 6869 1 1 68 LEU CA C -25.419 -26.117 4.990 1.00 . A A . 72 LEU CA 1 1
5 6870 1 1 68 LEU CB C -25.475 -24.980 3.969 1.00 . A A . 72 LEU CB 1 1
5 6871 1 1 68 LEU CD1 C -25.168 -22.730 5.033 1.00 . A A . 72 LEU CD1 1 1
5 6872 1 1 68 LEU CD2 C -26.913 -23.049 3.270 1.00 . A A . 72 LEU CD2 1 1
5 6873 1 1 68 LEU CG C -26.173 -23.699 4.430 1.00 . A A . 72 LEU CG 1 1
5 6874 1 1 68 LEU H H -23.924 -26.972 3.759 1.00 . A A . 72 LEU H 1 1
5 6875 1 1 68 LEU HA H -25.146 -25.713 5.953 1.00 . A A . 72 LEU HA 1 1
5 6876 1 1 68 LEU HB2 H -24.461 -24.724 3.702 1.00 . A A . 72 LEU HB2 1 1
5 6877 1 1 68 LEU HB3 H -25.995 -25.345 3.095 1.00 . A A . 72 LEU HB3 1 1
5 6878 1 1 68 LEU HD11 H -24.764 -23.150 5.942 1.00 . A A . 72 LEU HD11 1 1
5 6879 1 1 68 LEU HD12 H -25.659 -21.795 5.256 1.00 . A A . 72 LEU HD12 1 1
5 6880 1 1 68 LEU HD13 H -24.367 -22.557 4.329 1.00 . A A . 72 LEU HD13 1 1
5 6881 1 1 68 LEU HD21 H -27.295 -23.815 2.612 1.00 . A A . 72 LEU HD21 1 1
5 6882 1 1 68 LEU HD22 H -26.235 -22.409 2.724 1.00 . A A . 72 LEU HD22 1 1
5 6883 1 1 68 LEU HD23 H -27.734 -22.461 3.652 1.00 . A A . 72 LEU HD23 1 1
5 6884 1 1 68 LEU HG H -26.897 -23.946 5.194 1.00 . A A . 72 LEU HG 1 1
5 6885 1 1 68 LEU N N -24.399 -27.089 4.607 1.00 . A A . 72 LEU N 1 1
5 6886 1 1 68 LEU O O -27.702 -26.237 5.724 1.00 . A A . 72 LEU O 1 1
5 6887 1 1 69 ASP C C -27.934 -30.191 4.335 1.00 . A A . 73 ASP C 1 1
5 6888 1 1 69 ASP CA C -28.176 -28.700 4.546 1.00 . A A . 73 ASP CA 1 1
5 6889 1 1 69 ASP CB C -29.136 -28.170 3.479 1.00 . A A . 73 ASP CB 1 1
5 6890 1 1 69 ASP CG C -28.477 -28.039 2.120 1.00 . A A . 73 ASP CG 1 1
5 6891 1 1 69 ASP H H -26.153 -28.342 4.029 1.00 . A A . 73 ASP H 1 1
5 6892 1 1 69 ASP HA H -28.617 -28.552 5.519 1.00 . A A . 73 ASP HA 1 1
5 6893 1 1 69 ASP HB2 H -29.973 -28.848 3.389 1.00 . A A . 73 ASP HB2 1 1
5 6894 1 1 69 ASP HB3 H -29.498 -27.198 3.780 1.00 . A A . 73 ASP HB3 1 1
5 6895 1 1 69 ASP N N -26.919 -27.960 4.507 1.00 . A A . 73 ASP N 1 1
5 6896 1 1 69 ASP O O -27.434 -30.608 3.291 1.00 . A A . 73 ASP O 1 1
5 6897 1 1 69 ASP OD1 O -27.680 -27.095 1.935 1.00 . A A . 73 ASP OD1 1 1
5 6898 1 1 69 ASP OD2 O -28.759 -28.880 1.241 1.00 . A A . 73 ASP OD2 1 1
5 6899 1 1 70 ALA C C -29.463 -33.150 5.210 1.00 . A A . 74 ALA C 1 1
5 6900 1 1 70 ALA CA C -28.117 -32.434 5.259 1.00 . A A . 74 ALA CA 1 1
5 6901 1 1 70 ALA CB C -27.297 -32.929 6.441 1.00 . A A . 74 ALA CB 1 1
5 6902 1 1 70 ALA H H -28.687 -30.598 6.141 1.00 . A A . 74 ALA H 1 1
5 6903 1 1 70 ALA HA H -27.569 -32.657 4.355 1.00 . A A . 74 ALA HA 1 1
5 6904 1 1 70 ALA HB1 H -27.943 -33.057 7.298 1.00 . A A . 74 ALA HB1 1 1
5 6905 1 1 70 ALA HB2 H -26.838 -33.873 6.191 1.00 . A A . 74 ALA HB2 1 1
5 6906 1 1 70 ALA HB3 H -26.530 -32.206 6.675 1.00 . A A . 74 ALA HB3 1 1
5 6907 1 1 70 ALA N N -28.293 -30.989 5.335 1.00 . A A . 74 ALA N 1 1
5 6908 1 1 70 ALA O O -29.577 -34.307 5.615 1.00 . A A . 74 ALA O 1 1
5 6909 1 1 71 VAL C C -32.667 -32.255 3.605 1.00 . A A . 75 VAL C 1 1
5 6910 1 1 71 VAL CA C -31.818 -33.025 4.609 1.00 . A A . 75 VAL CA 1 1
5 6911 1 1 71 VAL CB C -32.532 -33.027 5.973 1.00 . A A . 75 VAL CB 1 1
5 6912 1 1 71 VAL CG1 C -32.730 -31.605 6.476 1.00 . A A . 75 VAL CG1 1 1
5 6913 1 1 71 VAL CG2 C -33.864 -33.756 5.876 1.00 . A A . 75 VAL CG2 1 1
5 6914 1 1 71 VAL H H -30.325 -31.537 4.405 1.00 . A A . 75 VAL H 1 1
5 6915 1 1 71 VAL HA H -31.721 -34.047 4.275 1.00 . A A . 75 VAL HA 1 1
5 6916 1 1 71 VAL HB H -31.909 -33.552 6.682 1.00 . A A . 75 VAL HB 1 1
5 6917 1 1 71 VAL HG11 H -32.864 -31.618 7.548 1.00 . A A . 75 VAL HG11 1 1
5 6918 1 1 71 VAL HG12 H -31.863 -31.010 6.227 1.00 . A A . 75 VAL HG12 1 1
5 6919 1 1 71 VAL HG13 H -33.606 -31.178 6.009 1.00 . A A . 75 VAL HG13 1 1
5 6920 1 1 71 VAL HG21 H -33.728 -34.681 5.335 1.00 . A A . 75 VAL HG21 1 1
5 6921 1 1 71 VAL HG22 H -34.230 -33.972 6.868 1.00 . A A . 75 VAL HG22 1 1
5 6922 1 1 71 VAL HG23 H -34.578 -33.136 5.356 1.00 . A A . 75 VAL HG23 1 1
5 6923 1 1 71 VAL N N -30.480 -32.454 4.711 1.00 . A A . 75 VAL N 1 1
5 6924 1 1 71 VAL O O -32.624 -31.026 3.554 1.00 . A A . 75 VAL O 1 1
5 6925 1 1 72 GLU C C -35.521 -31.730 2.451 1.00 . A A . 76 GLU C 1 1
5 6926 1 1 72 GLU CA C -34.298 -32.370 1.801 1.00 . A A . 76 GLU CA 1 1
5 6927 1 1 72 GLU CB C -34.741 -33.411 0.771 1.00 . A A . 76 GLU CB 1 1
5 6928 1 1 72 GLU CD C -32.499 -34.479 0.311 1.00 . A A . 76 GLU CD 1 1
5 6929 1 1 72 GLU CG C -33.680 -33.726 -0.270 1.00 . A A . 76 GLU CG 1 1
5 6930 1 1 72 GLU H H -33.429 -33.962 2.894 1.00 . A A . 76 GLU H 1 1
5 6931 1 1 72 GLU HA H -33.727 -31.603 1.302 1.00 . A A . 76 GLU HA 1 1
5 6932 1 1 72 GLU HB2 H -34.994 -34.325 1.286 1.00 . A A . 76 GLU HB2 1 1
5 6933 1 1 72 GLU HB3 H -35.619 -33.042 0.259 1.00 . A A . 76 GLU HB3 1 1
5 6934 1 1 72 GLU HG2 H -34.124 -34.330 -1.047 1.00 . A A . 76 GLU HG2 1 1
5 6935 1 1 72 GLU HG3 H -33.325 -32.799 -0.694 1.00 . A A . 76 GLU HG3 1 1
5 6936 1 1 72 GLU N N -33.439 -32.986 2.806 1.00 . A A . 76 GLU N 1 1
5 6937 1 1 72 GLU O O -35.807 -31.962 3.626 1.00 . A A . 76 GLU O 1 1
5 6938 1 1 72 GLU OE1 O -32.709 -35.293 1.234 1.00 . A A . 76 GLU OE1 1 1
5 6939 1 1 72 GLU OE2 O -31.364 -34.253 -0.159 1.00 . A A . 76 GLU OE2 1 1
5 6940 1 1 73 ASP C C -38.457 -31.258 2.684 1.00 . A A . 77 ASP C 1 1
5 6941 1 1 73 ASP CA C -37.432 -30.248 2.177 1.00 . A A . 77 ASP CA 1 1
5 6942 1 1 73 ASP CB C -38.052 -29.383 1.078 1.00 . A A . 77 ASP CB 1 1
5 6943 1 1 73 ASP CG C -37.016 -28.568 0.329 1.00 . A A . 77 ASP CG 1 1
5 6944 1 1 73 ASP H H -35.961 -30.778 0.749 1.00 . A A . 77 ASP H 1 1
5 6945 1 1 73 ASP HA H -37.135 -29.612 2.998 1.00 . A A . 77 ASP HA 1 1
5 6946 1 1 73 ASP HB2 H -38.561 -30.021 0.371 1.00 . A A . 77 ASP HB2 1 1
5 6947 1 1 73 ASP HB3 H -38.765 -28.704 1.523 1.00 . A A . 77 ASP HB3 1 1
5 6948 1 1 73 ASP N N -36.240 -30.922 1.679 1.00 . A A . 77 ASP N 1 1
5 6949 1 1 73 ASP O O -38.414 -32.435 2.325 1.00 . A A . 77 ASP O 1 1
5 6950 1 1 73 ASP OD1 O -36.398 -29.114 -0.609 1.00 . A A . 77 ASP OD1 1 1
5 6951 1 1 73 ASP OD2 O -36.823 -27.386 0.681 1.00 . A A . 77 ASP OD2 1 1
5 6952 1 1 74 GLY C C -41.300 -30.960 5.059 1.00 . A A . 78 GLY C 1 1
5 6953 1 1 74 GLY CA C -40.398 -31.668 4.068 1.00 . A A . 78 GLY CA 1 1
5 6954 1 1 74 GLY H H -39.361 -29.844 3.774 1.00 . A A . 78 GLY H 1 1
5 6955 1 1 74 GLY HA2 H -40.999 -32.047 3.256 1.00 . A A . 78 GLY HA2 1 1
5 6956 1 1 74 GLY HA3 H -39.916 -32.497 4.565 1.00 . A A . 78 GLY HA3 1 1
5 6957 1 1 74 GLY N N -39.377 -30.791 3.523 1.00 . A A . 78 GLY N 1 1
5 6958 1 1 74 GLY O O -40.832 -30.431 6.068 1.00 . A A . 78 GLY O 1 1
5 6959 1 1 75 PHE C C -44.864 -31.100 5.710 1.00 . A A . 79 PHE C 1 1
5 6960 1 1 75 PHE CA C -43.568 -30.298 5.645 1.00 . A A . 79 PHE CA 1 1
5 6961 1 1 75 PHE CB C -43.856 -28.878 5.153 1.00 . A A . 79 PHE CB 1 1
5 6962 1 1 75 PHE CD1 C -43.063 -28.647 2.784 1.00 . A A . 79 PHE CD1 1 1
5 6963 1 1 75 PHE CD2 C -45.404 -28.869 3.178 1.00 . A A . 79 PHE CD2 1 1
5 6964 1 1 75 PHE CE1 C -43.296 -28.571 1.425 1.00 . A A . 79 PHE CE1 1 1
5 6965 1 1 75 PHE CE2 C -45.643 -28.793 1.818 1.00 . A A . 79 PHE CE2 1 1
5 6966 1 1 75 PHE CG C -44.113 -28.796 3.676 1.00 . A A . 79 PHE CG 1 1
5 6967 1 1 75 PHE CZ C -44.587 -28.645 0.941 1.00 . A A . 79 PHE CZ 1 1
5 6968 1 1 75 PHE H H -42.909 -31.387 3.953 1.00 . A A . 79 PHE H 1 1
5 6969 1 1 75 PHE HA H -43.140 -30.247 6.634 1.00 . A A . 79 PHE HA 1 1
5 6970 1 1 75 PHE HB2 H -44.729 -28.500 5.663 1.00 . A A . 79 PHE HB2 1 1
5 6971 1 1 75 PHE HB3 H -43.011 -28.247 5.381 1.00 . A A . 79 PHE HB3 1 1
5 6972 1 1 75 PHE HD1 H -42.052 -28.589 3.161 1.00 . A A . 79 PHE HD1 1 1
5 6973 1 1 75 PHE HD2 H -46.232 -28.985 3.864 1.00 . A A . 79 PHE HD2 1 1
5 6974 1 1 75 PHE HE1 H -42.469 -28.456 0.740 1.00 . A A . 79 PHE HE1 1 1
5 6975 1 1 75 PHE HE2 H -46.655 -28.852 1.444 1.00 . A A . 79 PHE HE2 1 1
5 6976 1 1 75 PHE HZ H -44.772 -28.585 -0.121 1.00 . A A . 79 PHE HZ 1 1
5 6977 1 1 75 PHE N N -42.598 -30.948 4.772 1.00 . A A . 79 PHE N 1 1
5 6978 1 1 75 PHE O O -45.494 -31.367 4.688 1.00 . A A . 79 PHE O 1 1
5 6979 1 1 76 GLY C C -47.005 -32.180 8.517 1.00 . A A . 80 GLY C 1 1
5 6980 1 1 76 GLY CA C -46.475 -32.251 7.098 1.00 . A A . 80 GLY CA 1 1
5 6981 1 1 76 GLY H H -44.714 -31.241 7.701 1.00 . A A . 80 GLY H 1 1
5 6982 1 1 76 GLY HA2 H -47.228 -31.870 6.424 1.00 . A A . 80 GLY HA2 1 1
5 6983 1 1 76 GLY HA3 H -46.274 -33.283 6.853 1.00 . A A . 80 GLY HA3 1 1
5 6984 1 1 76 GLY N N -45.256 -31.483 6.922 1.00 . A A . 80 GLY N 1 1
5 6985 1 1 76 GLY O O -46.435 -32.778 9.429 1.00 . A A . 80 GLY O 1 1
5 6986 1 1 77 GLU C C -49.442 -32.566 10.428 1.00 . A A . 81 GLU C 1 1
5 6987 1 1 77 GLU CA C -48.700 -31.296 10.021 1.00 . A A . 81 GLU CA 1 1
5 6988 1 1 77 GLU CB C -49.660 -30.105 10.036 1.00 . A A . 81 GLU CB 1 1
5 6989 1 1 77 GLU CD C -51.972 -31.064 9.686 1.00 . A A . 81 GLU CD 1 1
5 6990 1 1 77 GLU CG C -50.836 -30.259 9.084 1.00 . A A . 81 GLU CG 1 1
5 6991 1 1 77 GLU H H -48.504 -30.991 7.936 1.00 . A A . 81 GLU H 1 1
5 6992 1 1 77 GLU HA H -47.907 -31.115 10.731 1.00 . A A . 81 GLU HA 1 1
5 6993 1 1 77 GLU HB2 H -50.048 -29.981 11.037 1.00 . A A . 81 GLU HB2 1 1
5 6994 1 1 77 GLU HB3 H -49.116 -29.214 9.760 1.00 . A A . 81 GLU HB3 1 1
5 6995 1 1 77 GLU HG2 H -51.206 -29.277 8.829 1.00 . A A . 81 GLU HG2 1 1
5 6996 1 1 77 GLU HG3 H -50.494 -30.758 8.189 1.00 . A A . 81 GLU HG3 1 1
5 6997 1 1 77 GLU N N -48.097 -31.444 8.703 1.00 . A A . 81 GLU N 1 1
5 6998 1 1 77 GLU O O -49.846 -33.362 9.577 1.00 . A A . 81 GLU O 1 1
5 6999 1 1 77 GLU OE1 O -52.063 -31.123 10.929 1.00 . A A . 81 GLU OE1 1 1
5 7000 1 1 77 GLU OE2 O -52.769 -31.634 8.912 1.00 . A A . 81 GLU OE2 1 1
5 7001 1 1 78 THR C C -51.261 -33.547 13.381 1.00 . A A . 82 THR C 1 1
5 7002 1 1 78 THR CA C -50.309 -33.925 12.252 1.00 . A A . 82 THR CA 1 1
5 7003 1 1 78 THR CB C -49.313 -34.981 12.765 1.00 . A A . 82 THR CB 1 1
5 7004 1 1 78 THR CG2 C -48.264 -35.296 11.710 1.00 . A A . 82 THR CG2 1 1
5 7005 1 1 78 THR H H -49.274 -32.081 12.359 1.00 . A A . 82 THR H 1 1
5 7006 1 1 78 THR HA H -50.879 -34.361 11.443 1.00 . A A . 82 THR HA 1 1
5 7007 1 1 78 THR HB H -49.858 -35.887 12.992 1.00 . A A . 82 THR HB 1 1
5 7008 1 1 78 THR HG1 H -48.030 -33.834 13.729 1.00 . A A . 82 THR HG1 1 1
5 7009 1 1 78 THR HG21 H -47.518 -34.515 11.700 1.00 . A A . 82 THR HG21 1 1
5 7010 1 1 78 THR HG22 H -48.736 -35.355 10.740 1.00 . A A . 82 THR HG22 1 1
5 7011 1 1 78 THR HG23 H -47.794 -36.240 11.940 1.00 . A A . 82 THR HG23 1 1
5 7012 1 1 78 THR N N -49.618 -32.751 11.731 1.00 . A A . 82 THR N 1 1
5 7013 1 1 78 THR O O -51.378 -32.376 13.743 1.00 . A A . 82 THR O 1 1
5 7014 1 1 78 THR OG1 O -48.672 -34.511 13.957 1.00 . A A . 82 THR OG1 1 1
5 7015 1 1 79 LEU C C -52.275 -34.730 16.363 1.00 . A A . 83 LEU C 1 1
5 7016 1 1 79 LEU CA C -52.881 -34.319 15.026 1.00 . A A . 83 LEU CA 1 1
5 7017 1 1 79 LEU CB C -54.175 -35.096 14.779 1.00 . A A . 83 LEU CB 1 1
5 7018 1 1 79 LEU CD1 C -54.576 -34.621 12.350 1.00 . A A . 83 LEU CD1 1 1
5 7019 1 1 79 LEU CD2 C -56.503 -35.156 13.851 1.00 . A A . 83 LEU CD2 1 1
5 7020 1 1 79 LEU CG C -55.137 -34.491 13.757 1.00 . A A . 83 LEU CG 1 1
5 7021 1 1 79 LEU H H -51.804 -35.458 13.603 1.00 . A A . 83 LEU H 1 1
5 7022 1 1 79 LEU HA H -53.106 -33.264 15.054 1.00 . A A . 83 LEU HA 1 1
5 7023 1 1 79 LEU HB2 H -53.906 -36.085 14.434 1.00 . A A . 83 LEU HB2 1 1
5 7024 1 1 79 LEU HB3 H -54.697 -35.176 15.721 1.00 . A A . 83 LEU HB3 1 1
5 7025 1 1 79 LEU HD11 H -53.752 -33.935 12.227 1.00 . A A . 83 LEU HD11 1 1
5 7026 1 1 79 LEU HD12 H -55.347 -34.390 11.631 1.00 . A A . 83 LEU HD12 1 1
5 7027 1 1 79 LEU HD13 H -54.229 -35.633 12.193 1.00 . A A . 83 LEU HD13 1 1
5 7028 1 1 79 LEU HD21 H -57.183 -34.681 13.160 1.00 . A A . 83 LEU HD21 1 1
5 7029 1 1 79 LEU HD22 H -56.883 -35.057 14.857 1.00 . A A . 83 LEU HD22 1 1
5 7030 1 1 79 LEU HD23 H -56.411 -36.204 13.602 1.00 . A A . 83 LEU HD23 1 1
5 7031 1 1 79 LEU HG H -55.263 -33.438 13.970 1.00 . A A . 83 LEU HG 1 1
5 7032 1 1 79 LEU N N -51.939 -34.546 13.935 1.00 . A A . 83 LEU N 1 1
5 7033 1 1 79 LEU O O -52.986 -35.146 17.278 1.00 . A A . 83 LEU O 1 1
5 7034 1 1 80 LEU C C -49.225 -33.901 18.066 1.00 . A A . 84 LEU C 1 1
5 7035 1 1 80 LEU CA C -50.253 -34.966 17.698 1.00 . A A . 84 LEU CA 1 1
5 7036 1 1 80 LEU CB C -49.564 -36.323 17.539 1.00 . A A . 84 LEU CB 1 1
5 7037 1 1 80 LEU CD1 C -50.172 -37.822 19.454 1.00 . A A . 84 LEU CD1 1 1
5 7038 1 1 80 LEU CD2 C -47.837 -37.829 18.555 1.00 . A A . 84 LEU CD2 1 1
5 7039 1 1 80 LEU CG C -49.070 -36.980 18.828 1.00 . A A . 84 LEU CG 1 1
5 7040 1 1 80 LEU H H -50.443 -34.273 15.708 1.00 . A A . 84 LEU H 1 1
5 7041 1 1 80 LEU HA H -50.983 -35.033 18.491 1.00 . A A . 84 LEU HA 1 1
5 7042 1 1 80 LEU HB2 H -50.266 -36.997 17.072 1.00 . A A . 84 LEU HB2 1 1
5 7043 1 1 80 LEU HB3 H -48.712 -36.185 16.888 1.00 . A A . 84 LEU HB3 1 1
5 7044 1 1 80 LEU HD11 H -50.089 -38.840 19.104 1.00 . A A . 84 LEU HD11 1 1
5 7045 1 1 80 LEU HD12 H -51.135 -37.421 19.172 1.00 . A A . 84 LEU HD12 1 1
5 7046 1 1 80 LEU HD13 H -50.074 -37.801 20.529 1.00 . A A . 84 LEU HD13 1 1
5 7047 1 1 80 LEU HD21 H -47.561 -38.361 19.454 1.00 . A A . 84 LEU HD21 1 1
5 7048 1 1 80 LEU HD22 H -47.021 -37.191 18.251 1.00 . A A . 84 LEU HD22 1 1
5 7049 1 1 80 LEU HD23 H -48.054 -38.536 17.769 1.00 . A A . 84 LEU HD23 1 1
5 7050 1 1 80 LEU HG H -48.797 -36.209 19.536 1.00 . A A . 84 LEU HG 1 1
5 7051 1 1 80 LEU N N -50.956 -34.609 16.470 1.00 . A A . 84 LEU N 1 1
5 7052 1 1 80 LEU O O -48.680 -33.222 17.195 1.00 . A A . 84 LEU O 1 1
5 7053 1 1 81 SER C C -47.255 -33.303 21.068 1.00 . A A . 85 SER C 1 1
5 7054 1 1 81 SER CA C -48.001 -32.777 19.845 1.00 . A A . 85 SER CA 1 1
5 7055 1 1 81 SER CB C -48.711 -31.467 20.191 1.00 . A A . 85 SER CB 1 1
5 7056 1 1 81 SER H H -49.430 -34.332 20.008 1.00 . A A . 85 SER H 1 1
5 7057 1 1 81 SER HA H -47.289 -32.594 19.054 1.00 . A A . 85 SER HA 1 1
5 7058 1 1 81 SER HB2 H -48.165 -30.960 20.972 1.00 . A A . 85 SER HB2 1 1
5 7059 1 1 81 SER HB3 H -48.748 -30.838 19.312 1.00 . A A . 85 SER HB3 1 1
5 7060 1 1 81 SER HG H -50.009 -32.224 21.445 1.00 . A A . 85 SER HG 1 1
5 7061 1 1 81 SER N N -48.963 -33.760 19.362 1.00 . A A . 85 SER N 1 1
5 7062 1 1 81 SER O O -47.861 -33.834 21.998 1.00 . A A . 85 SER O 1 1
5 7063 1 1 81 SER OG O -50.033 -31.704 20.638 1.00 . A A . 85 SER OG 1 1
5 7064 1 1 82 ARG C C -44.742 -32.450 23.091 1.00 . A A . 86 ARG C 1 1
5 7065 1 1 82 ARG CA C -45.105 -33.608 22.166 1.00 . A A . 86 ARG CA 1 1
5 7066 1 1 82 ARG CB C -43.831 -34.270 21.636 1.00 . A A . 86 ARG CB 1 1
5 7067 1 1 82 ARG CD C -43.439 -35.675 23.682 1.00 . A A . 86 ARG CD 1 1
5 7068 1 1 82 ARG CG C -42.844 -34.652 22.727 1.00 . A A . 86 ARG CG 1 1
5 7069 1 1 82 ARG CZ C -41.779 -35.919 25.479 1.00 . A A . 86 ARG CZ 1 1
5 7070 1 1 82 ARG H H -45.509 -32.717 20.289 1.00 . A A . 86 ARG H 1 1
5 7071 1 1 82 ARG HA H -45.672 -34.336 22.726 1.00 . A A . 86 ARG HA 1 1
5 7072 1 1 82 ARG HB2 H -44.103 -35.166 21.096 1.00 . A A . 86 ARG HB2 1 1
5 7073 1 1 82 ARG HB3 H -43.340 -33.587 20.959 1.00 . A A . 86 ARG HB3 1 1
5 7074 1 1 82 ARG HD2 H -44.073 -35.162 24.389 1.00 . A A . 86 ARG HD2 1 1
5 7075 1 1 82 ARG HD3 H -44.029 -36.379 23.113 1.00 . A A . 86 ARG HD3 1 1
5 7076 1 1 82 ARG HE H -42.172 -37.300 24.095 1.00 . A A . 86 ARG HE 1 1
5 7077 1 1 82 ARG HG2 H -41.962 -35.074 22.269 1.00 . A A . 86 ARG HG2 1 1
5 7078 1 1 82 ARG HG3 H -42.576 -33.767 23.282 1.00 . A A . 86 ARG HG3 1 1
5 7079 1 1 82 ARG HH11 H -42.775 -34.162 25.474 1.00 . A A . 86 ARG HH11 1 1
5 7080 1 1 82 ARG HH12 H -41.603 -34.346 26.736 1.00 . A A . 86 ARG HH12 1 1
5 7081 1 1 82 ARG HH21 H -40.624 -37.555 25.752 1.00 . A A . 86 ARG HH21 1 1
5 7082 1 1 82 ARG HH22 H -40.379 -36.276 26.892 1.00 . A A . 86 ARG HH22 1 1
5 7083 1 1 82 ARG N N -45.935 -33.149 21.059 1.00 . A A . 86 ARG N 1 1
5 7084 1 1 82 ARG NE N -42.407 -36.404 24.415 1.00 . A A . 86 ARG NE 1 1
5 7085 1 1 82 ARG NH1 N -42.076 -34.709 25.934 1.00 . A A . 86 ARG NH1 1 1
5 7086 1 1 82 ARG NH2 N -40.851 -36.643 26.092 1.00 . A A . 86 ARG NH2 1 1
5 7087 1 1 82 ARG O O -44.523 -32.643 24.286 1.00 . A A . 86 ARG O 1 1
5 7088 1 1 83 GLU C C -45.480 -29.683 24.245 1.00 . A A . 87 GLU C 1 1
5 7089 1 1 83 GLU CA C -44.342 -30.059 23.302 1.00 . A A . 87 GLU CA 1 1
5 7090 1 1 83 GLU CB C -44.029 -28.886 22.369 1.00 . A A . 87 GLU CB 1 1
5 7091 1 1 83 GLU CD C -42.289 -27.780 20.910 1.00 . A A . 87 GLU CD 1 1
5 7092 1 1 83 GLU CG C -42.743 -29.063 21.580 1.00 . A A . 87 GLU CG 1 1
5 7093 1 1 83 GLU H H -44.864 -31.157 21.570 1.00 . A A . 87 GLU H 1 1
5 7094 1 1 83 GLU HA H -43.464 -30.284 23.888 1.00 . A A . 87 GLU HA 1 1
5 7095 1 1 83 GLU HB2 H -44.845 -28.772 21.670 1.00 . A A . 87 GLU HB2 1 1
5 7096 1 1 83 GLU HB3 H -43.944 -27.986 22.960 1.00 . A A . 87 GLU HB3 1 1
5 7097 1 1 83 GLU HG2 H -41.965 -29.394 22.252 1.00 . A A . 87 GLU HG2 1 1
5 7098 1 1 83 GLU HG3 H -42.902 -29.812 20.818 1.00 . A A . 87 GLU HG3 1 1
5 7099 1 1 83 GLU N N -44.679 -31.247 22.527 1.00 . A A . 87 GLU N 1 1
5 7100 1 1 83 GLU O O -45.254 -29.111 25.312 1.00 . A A . 87 GLU O 1 1
5 7101 1 1 83 GLU OE1 O -42.170 -26.754 21.613 1.00 . A A . 87 GLU OE1 1 1
5 7102 1 1 83 GLU OE2 O -42.053 -27.802 19.684 1.00 . A A . 87 GLU OE2 1 1
5 7103 1 1 84 LYS C C -47.933 -30.596 25.891 1.00 . A A . 88 LYS C 1 1
5 7104 1 1 84 LYS CA C -47.880 -29.705 24.654 1.00 . A A . 88 LYS CA 1 1
5 7105 1 1 84 LYS CB C -49.155 -29.887 23.826 1.00 . A A . 88 LYS CB 1 1
5 7106 1 1 84 LYS CD C -50.295 -27.686 23.423 1.00 . A A . 88 LYS CD 1 1
5 7107 1 1 84 LYS CE C -49.200 -26.730 23.873 1.00 . A A . 88 LYS CE 1 1
5 7108 1 1 84 LYS CG C -50.287 -28.965 24.243 1.00 . A A . 88 LYS CG 1 1
5 7109 1 1 84 LYS H H -46.821 -30.463 22.985 1.00 . A A . 88 LYS H 1 1
5 7110 1 1 84 LYS HA H -47.810 -28.676 24.969 1.00 . A A . 88 LYS HA 1 1
5 7111 1 1 84 LYS HB2 H -48.925 -29.696 22.788 1.00 . A A . 88 LYS HB2 1 1
5 7112 1 1 84 LYS HB3 H -49.493 -30.908 23.928 1.00 . A A . 88 LYS HB3 1 1
5 7113 1 1 84 LYS HD2 H -50.137 -27.933 22.384 1.00 . A A . 88 LYS HD2 1 1
5 7114 1 1 84 LYS HD3 H -51.254 -27.200 23.539 1.00 . A A . 88 LYS HD3 1 1
5 7115 1 1 84 LYS HE2 H -49.538 -25.717 23.716 1.00 . A A . 88 LYS HE2 1 1
5 7116 1 1 84 LYS HE3 H -49.011 -26.888 24.924 1.00 . A A . 88 LYS HE3 1 1
5 7117 1 1 84 LYS HG2 H -51.227 -29.478 24.100 1.00 . A A . 88 LYS HG2 1 1
5 7118 1 1 84 LYS HG3 H -50.168 -28.713 25.287 1.00 . A A . 88 LYS HG3 1 1
5 7119 1 1 84 LYS HZ1 H -47.934 -27.885 22.678 1.00 . A A . 88 LYS HZ1 1 1
5 7120 1 1 84 LYS HZ2 H -47.119 -26.870 23.758 1.00 . A A . 88 LYS HZ2 1 1
5 7121 1 1 84 LYS HZ3 H -47.840 -26.224 22.370 1.00 . A A . 88 LYS HZ3 1 1
5 7122 1 1 84 LYS N N -46.704 -30.008 23.845 1.00 . A A . 88 LYS N 1 1
5 7123 1 1 84 LYS NZ N -47.934 -26.941 23.117 1.00 . A A . 88 LYS NZ 1 1
5 7124 1 1 84 LYS O O -48.151 -30.118 27.003 1.00 . A A . 88 LYS O 1 1
5 7125 1 1 85 ALA C C -46.756 -32.463 27.873 1.00 . A A . 89 ALA C 1 1
5 7126 1 1 85 ALA CA C -47.753 -32.852 26.787 1.00 . A A . 89 ALA CA 1 1
5 7127 1 1 85 ALA CB C -47.457 -34.253 26.273 1.00 . A A . 89 ALA CB 1 1
5 7128 1 1 85 ALA H H -47.563 -32.216 24.778 1.00 . A A . 89 ALA H 1 1
5 7129 1 1 85 ALA HA H -48.748 -32.853 27.210 1.00 . A A . 89 ALA HA 1 1
5 7130 1 1 85 ALA HB1 H -48.087 -34.964 26.787 1.00 . A A . 89 ALA HB1 1 1
5 7131 1 1 85 ALA HB2 H -47.655 -34.296 25.213 1.00 . A A . 89 ALA HB2 1 1
5 7132 1 1 85 ALA HB3 H -46.420 -34.492 26.457 1.00 . A A . 89 ALA HB3 1 1
5 7133 1 1 85 ALA N N -47.731 -31.895 25.688 1.00 . A A . 89 ALA N 1 1
5 7134 1 1 85 ALA O O -45.573 -32.257 27.600 1.00 . A A . 89 ALA O 1 1
5 7135 1 1 86 LYS C C -46.780 -32.785 31.484 1.00 . A A . 90 LYS C 1 1
5 7136 1 1 86 LYS CA C -46.391 -31.999 30.235 1.00 . A A . 90 LYS CA 1 1
5 7137 1 1 86 LYS CB C -46.493 -30.498 30.513 1.00 . A A . 90 LYS CB 1 1
5 7138 1 1 86 LYS CD C -45.569 -28.233 29.941 1.00 . A A . 90 LYS CD 1 1
5 7139 1 1 86 LYS CE C -46.765 -27.313 29.752 1.00 . A A . 90 LYS CE 1 1
5 7140 1 1 86 LYS CG C -45.860 -29.636 29.435 1.00 . A A . 90 LYS CG 1 1
5 7141 1 1 86 LYS H H -48.192 -32.539 29.262 1.00 . A A . 90 LYS H 1 1
5 7142 1 1 86 LYS HA H -45.372 -32.241 29.975 1.00 . A A . 90 LYS HA 1 1
5 7143 1 1 86 LYS HB2 H -47.536 -30.228 30.594 1.00 . A A . 90 LYS HB2 1 1
5 7144 1 1 86 LYS HB3 H -46.001 -30.283 31.451 1.00 . A A . 90 LYS HB3 1 1
5 7145 1 1 86 LYS HD2 H -45.329 -28.282 30.993 1.00 . A A . 90 LYS HD2 1 1
5 7146 1 1 86 LYS HD3 H -44.726 -27.831 29.396 1.00 . A A . 90 LYS HD3 1 1
5 7147 1 1 86 LYS HE2 H -46.433 -26.290 29.840 1.00 . A A . 90 LYS HE2 1 1
5 7148 1 1 86 LYS HE3 H -47.175 -27.475 28.766 1.00 . A A . 90 LYS HE3 1 1
5 7149 1 1 86 LYS HG2 H -44.933 -30.092 29.119 1.00 . A A . 90 LYS HG2 1 1
5 7150 1 1 86 LYS HG3 H -46.537 -29.572 28.594 1.00 . A A . 90 LYS HG3 1 1
5 7151 1 1 86 LYS HZ1 H -48.498 -28.276 30.409 1.00 . A A . 90 LYS HZ1 1 1
5 7152 1 1 86 LYS HZ2 H -48.343 -26.688 30.970 1.00 . A A . 90 LYS HZ2 1 1
5 7153 1 1 86 LYS HZ3 H -47.402 -27.920 31.646 1.00 . A A . 90 LYS HZ3 1 1
5 7154 1 1 86 LYS N N -47.240 -32.364 29.107 1.00 . A A . 90 LYS N 1 1
5 7155 1 1 86 LYS NZ N -47.826 -27.567 30.766 1.00 . A A . 90 LYS NZ 1 1
5 7156 1 1 86 LYS O O -47.960 -32.893 31.819 1.00 . A A . 90 LYS O 1 1
5 7157 1 1 87 ARG C C -45.431 -33.404 34.599 1.00 . A A . 91 ARG C 1 1
5 7158 1 1 87 ARG CA C -46.019 -34.108 33.379 1.00 . A A . 91 ARG CA 1 1
5 7159 1 1 87 ARG CB C -45.413 -35.506 33.242 1.00 . A A . 91 ARG CB 1 1
5 7160 1 1 87 ARG CD C -43.255 -36.744 33.596 1.00 . A A . 91 ARG CD 1 1
5 7161 1 1 87 ARG CG C -43.910 -35.499 33.018 1.00 . A A . 91 ARG CG 1 1
5 7162 1 1 87 ARG CZ C -42.578 -38.987 32.850 1.00 . A A . 91 ARG CZ 1 1
5 7163 1 1 87 ARG H H -44.861 -33.212 31.850 1.00 . A A . 91 ARG H 1 1
5 7164 1 1 87 ARG HA H -47.087 -34.199 33.511 1.00 . A A . 91 ARG HA 1 1
5 7165 1 1 87 ARG HB2 H -45.618 -36.064 34.144 1.00 . A A . 91 ARG HB2 1 1
5 7166 1 1 87 ARG HB3 H -45.878 -36.005 32.406 1.00 . A A . 91 ARG HB3 1 1
5 7167 1 1 87 ARG HD2 H -42.250 -36.497 33.901 1.00 . A A . 91 ARG HD2 1 1
5 7168 1 1 87 ARG HD3 H -43.823 -37.066 34.456 1.00 . A A . 91 ARG HD3 1 1
5 7169 1 1 87 ARG HE H -43.651 -37.700 31.767 1.00 . A A . 91 ARG HE 1 1
5 7170 1 1 87 ARG HG2 H -43.714 -35.463 31.957 1.00 . A A . 91 ARG HG2 1 1
5 7171 1 1 87 ARG HG3 H -43.488 -34.626 33.494 1.00 . A A . 91 ARG HG3 1 1
5 7172 1 1 87 ARG HH11 H -41.963 -38.487 34.708 1.00 . A A . 91 ARG HH11 1 1
5 7173 1 1 87 ARG HH12 H -41.492 -40.066 34.171 1.00 . A A . 91 ARG HH12 1 1
5 7174 1 1 87 ARG HH21 H -43.038 -39.776 31.047 1.00 . A A . 91 ARG HH21 1 1
5 7175 1 1 87 ARG HH22 H -42.104 -40.797 32.087 1.00 . A A . 91 ARG HH22 1 1
5 7176 1 1 87 ARG N N -45.781 -33.332 32.168 1.00 . A A . 91 ARG N 1 1
5 7177 1 1 87 ARG NE N -43.201 -37.834 32.627 1.00 . A A . 91 ARG NE 1 1
5 7178 1 1 87 ARG NH1 N -41.960 -39.196 34.004 1.00 . A A . 91 ARG NH1 1 1
5 7179 1 1 87 ARG NH2 N -42.573 -39.931 31.918 1.00 . A A . 91 ARG NH2 1 1
5 7180 1 1 87 ARG O O -44.816 -32.344 34.482 1.00 . A A . 91 ARG O 1 1
5 7181 1 1 88 HIS C C -43.874 -34.185 37.486 1.00 . A A . 92 HIS C 1 1
5 7182 1 1 88 HIS CA C -45.114 -33.433 37.013 1.00 . A A . 92 HIS CA 1 1
5 7183 1 1 88 HIS CB C -46.192 -33.470 38.097 1.00 . A A . 92 HIS CB 1 1
5 7184 1 1 88 HIS CD2 C -46.202 -35.747 39.340 1.00 . A A . 92 HIS CD2 1 1
5 7185 1 1 88 HIS CE1 C -47.894 -36.673 38.297 1.00 . A A . 92 HIS CE1 1 1
5 7186 1 1 88 HIS CG C -46.658 -34.854 38.430 1.00 . A A . 92 HIS CG 1 1
5 7187 1 1 88 HIS H H -46.123 -34.845 35.801 1.00 . A A . 92 HIS H 1 1
5 7188 1 1 88 HIS HA H -44.845 -32.405 36.821 1.00 . A A . 92 HIS HA 1 1
5 7189 1 1 88 HIS HB2 H -45.800 -33.026 39.000 1.00 . A A . 92 HIS HB2 1 1
5 7190 1 1 88 HIS HB3 H -47.048 -32.902 37.764 1.00 . A A . 92 HIS HB3 1 1
5 7191 1 1 88 HIS HD1 H -48.260 -35.071 37.079 1.00 . A A . 92 HIS HD1 1 1
5 7192 1 1 88 HIS HD2 H -45.374 -35.605 40.020 1.00 . A A . 92 HIS HD2 1 1
5 7193 1 1 88 HIS HE1 H -48.650 -37.382 37.992 1.00 . A A . 92 HIS HE1 1 1
5 7194 1 1 88 HIS N N -45.625 -34.002 35.771 1.00 . A A . 92 HIS N 1 1
5 7195 1 1 88 HIS ND1 N -47.718 -35.465 37.793 1.00 . A A . 92 HIS ND1 1 1
5 7196 1 1 88 HIS NE2 N -46.986 -36.870 39.236 1.00 . A A . 92 HIS NE2 1 1
5 7197 1 1 88 HIS O O -43.822 -35.413 37.427 1.00 . A A . 92 HIS O 1 1
5 7198 1 1 89 GLU C C -41.917 -35.066 39.527 1.00 . A A . 93 GLU C 1 1
5 7199 1 1 89 GLU CA C -41.637 -34.038 38.434 1.00 . A A . 93 GLU CA 1 1
5 7200 1 1 89 GLU CB C -40.696 -32.955 38.966 1.00 . A A . 93 GLU CB 1 1
5 7201 1 1 89 GLU CD C -38.329 -32.390 39.646 1.00 . A A . 93 GLU CD 1 1
5 7202 1 1 89 GLU CG C -39.225 -33.315 38.843 1.00 . A A . 93 GLU CG 1 1
5 7203 1 1 89 GLU H H -42.978 -32.466 37.975 1.00 . A A . 93 GLU H 1 1
5 7204 1 1 89 GLU HA H -41.164 -34.536 37.601 1.00 . A A . 93 GLU HA 1 1
5 7205 1 1 89 GLU HB2 H -40.870 -32.043 38.416 1.00 . A A . 93 GLU HB2 1 1
5 7206 1 1 89 GLU HB3 H -40.918 -32.785 40.009 1.00 . A A . 93 GLU HB3 1 1
5 7207 1 1 89 GLU HG2 H -39.083 -34.325 39.199 1.00 . A A . 93 GLU HG2 1 1
5 7208 1 1 89 GLU HG3 H -38.938 -33.258 37.805 1.00 . A A . 93 GLU HG3 1 1
5 7209 1 1 89 GLU N N -42.878 -33.440 37.953 1.00 . A A . 93 GLU N 1 1
5 7210 1 1 89 GLU O O -42.297 -34.713 40.642 1.00 . A A . 93 GLU O 1 1
5 7211 1 1 89 GLU OE1 O -38.174 -31.219 39.242 1.00 . A A . 93 GLU OE1 1 1
5 7212 1 1 89 GLU OE2 O -37.785 -32.837 40.677 1.00 . A A . 93 GLU OE2 1 1
5 7213 1 1 90 ALA C C -40.704 -38.269 40.327 1.00 . A A . 94 ALA C 1 1
5 7214 1 1 90 ALA CA C -41.957 -37.419 40.148 1.00 . A A . 94 ALA CA 1 1
5 7215 1 1 90 ALA CB C -43.124 -38.283 39.694 1.00 . A A . 94 ALA CB 1 1
5 7216 1 1 90 ALA H H -41.423 -36.558 38.291 1.00 . A A . 94 ALA H 1 1
5 7217 1 1 90 ALA HA H -42.217 -36.975 41.099 1.00 . A A . 94 ALA HA 1 1
5 7218 1 1 90 ALA HB1 H -43.377 -38.983 40.477 1.00 . A A . 94 ALA HB1 1 1
5 7219 1 1 90 ALA HB2 H -43.975 -37.655 39.481 1.00 . A A . 94 ALA HB2 1 1
5 7220 1 1 90 ALA HB3 H -42.844 -38.825 38.802 1.00 . A A . 94 ALA HB3 1 1
5 7221 1 1 90 ALA N N -41.727 -36.339 39.195 1.00 . A A . 94 ALA N 1 1
5 7222 1 1 90 ALA O O -40.541 -39.297 39.670 1.00 . A A . 94 ALA O 1 1
5 7223 1 1 91 TRP C C -38.132 -38.354 42.926 1.00 . A A . 95 TRP C 1 1
5 7224 1 1 91 TRP CA C -38.582 -38.555 41.483 1.00 . A A . 95 TRP CA 1 1
5 7225 1 1 91 TRP CB C -37.484 -38.094 40.524 1.00 . A A . 95 TRP CB 1 1
5 7226 1 1 91 TRP CD1 C -38.104 -38.390 38.054 1.00 . A A . 95 TRP CD1 1 1
5 7227 1 1 91 TRP CD2 C -36.902 -40.075 38.911 1.00 . A A . 95 TRP CD2 1 1
5 7228 1 1 91 TRP CE2 C -37.175 -40.359 37.558 1.00 . A A . 95 TRP CE2 1 1
5 7229 1 1 91 TRP CE3 C -36.158 -40.994 39.655 1.00 . A A . 95 TRP CE3 1 1
5 7230 1 1 91 TRP CG C -37.505 -38.811 39.208 1.00 . A A . 95 TRP CG 1 1
5 7231 1 1 91 TRP CH2 C -36.003 -42.405 37.691 1.00 . A A . 95 TRP CH2 1 1
5 7232 1 1 91 TRP CZ2 C -36.729 -41.524 36.938 1.00 . A A . 95 TRP CZ2 1 1
5 7233 1 1 91 TRP CZ3 C -35.716 -42.149 39.038 1.00 . A A . 95 TRP CZ3 1 1
5 7234 1 1 91 TRP H H -40.008 -37.006 41.712 1.00 . A A . 95 TRP H 1 1
5 7235 1 1 91 TRP HA H -38.771 -39.606 41.321 1.00 . A A . 95 TRP HA 1 1
5 7236 1 1 91 TRP HB2 H -37.605 -37.038 40.331 1.00 . A A . 95 TRP HB2 1 1
5 7237 1 1 91 TRP HB3 H -36.521 -38.264 40.982 1.00 . A A . 95 TRP HB3 1 1
5 7238 1 1 91 TRP HD1 H -38.648 -37.463 37.955 1.00 . A A . 95 TRP HD1 1 1
5 7239 1 1 91 TRP HE1 H -38.241 -39.241 36.140 1.00 . A A . 95 TRP HE1 1 1
5 7240 1 1 91 TRP HE3 H -35.927 -40.814 40.695 1.00 . A A . 95 TRP HE3 1 1
5 7241 1 1 91 TRP HH2 H -35.638 -43.320 37.251 1.00 . A A . 95 TRP HH2 1 1
5 7242 1 1 91 TRP HZ2 H -36.940 -41.735 35.901 1.00 . A A . 95 TRP HZ2 1 1
5 7243 1 1 91 TRP HZ3 H -35.140 -42.871 39.599 1.00 . A A . 95 TRP HZ3 1 1
5 7244 1 1 91 TRP N N -39.822 -37.834 41.219 1.00 . A A . 95 TRP N 1 1
5 7245 1 1 91 TRP NE1 N -37.909 -39.317 37.059 1.00 . A A . 95 TRP NE1 1 1
5 7246 1 1 91 TRP O O -38.788 -37.654 43.699 1.00 . A A . 95 TRP O 1 1
5 7247 1 1 92 ILE C C -35.150 -38.092 44.635 1.00 . A A . 96 ILE C 1 1
5 7248 1 1 92 ILE CA C -36.471 -38.854 44.632 1.00 . A A . 96 ILE CA 1 1
5 7249 1 1 92 ILE CB C -36.253 -40.239 45.270 1.00 . A A . 96 ILE CB 1 1
5 7250 1 1 92 ILE CD1 C -37.677 -41.908 43.979 1.00 . A A . 96 ILE CD1 1 1
5 7251 1 1 92 ILE CG1 C -37.547 -41.056 45.221 1.00 . A A . 96 ILE CG1 1 1
5 7252 1 1 92 ILE CG2 C -35.768 -40.090 46.704 1.00 . A A . 96 ILE CG2 1 1
5 7253 1 1 92 ILE H H -36.531 -39.511 42.621 1.00 . A A . 96 ILE H 1 1
5 7254 1 1 92 ILE HA H -37.188 -38.312 45.231 1.00 . A A . 96 ILE HA 1 1
5 7255 1 1 92 ILE HB H -35.489 -40.754 44.709 1.00 . A A . 96 ILE HB 1 1
5 7256 1 1 92 ILE HD11 H -38.651 -41.755 43.538 1.00 . A A . 96 ILE HD11 1 1
5 7257 1 1 92 ILE HD12 H -36.911 -41.631 43.270 1.00 . A A . 96 ILE HD12 1 1
5 7258 1 1 92 ILE HD13 H -37.562 -42.950 44.243 1.00 . A A . 96 ILE HD13 1 1
5 7259 1 1 92 ILE HG12 H -37.584 -41.711 46.078 1.00 . A A . 96 ILE HG12 1 1
5 7260 1 1 92 ILE HG13 H -38.391 -40.381 45.253 1.00 . A A . 96 ILE HG13 1 1
5 7261 1 1 92 ILE HG21 H -36.290 -40.793 47.336 1.00 . A A . 96 ILE HG21 1 1
5 7262 1 1 92 ILE HG22 H -34.707 -40.289 46.747 1.00 . A A . 96 ILE HG22 1 1
5 7263 1 1 92 ILE HG23 H -35.961 -39.086 47.048 1.00 . A A . 96 ILE HG23 1 1
5 7264 1 1 92 ILE N N -37.009 -38.968 43.282 1.00 . A A . 96 ILE N 1 1
5 7265 1 1 92 ILE O O -34.138 -38.578 44.127 1.00 . A A . 96 ILE O 1 1
5 7266 1 1 93 THR C C -34.112 -34.983 46.346 1.00 . A A . 97 THR C 1 1
5 7267 1 1 93 THR CA C -33.969 -36.066 45.283 1.00 . A A . 97 THR CA 1 1
5 7268 1 1 93 THR CB C -33.666 -35.401 43.927 1.00 . A A . 97 THR CB 1 1
5 7269 1 1 93 THR CG2 C -34.890 -34.670 43.397 1.00 . A A . 97 THR CG2 1 1
5 7270 1 1 93 THR H H -36.002 -36.563 45.600 1.00 . A A . 97 THR H 1 1
5 7271 1 1 93 THR HA H -33.136 -36.703 45.541 1.00 . A A . 97 THR HA 1 1
5 7272 1 1 93 THR HB H -33.390 -36.169 43.220 1.00 . A A . 97 THR HB 1 1
5 7273 1 1 93 THR HG1 H -32.458 -33.999 43.242 1.00 . A A . 97 THR HG1 1 1
5 7274 1 1 93 THR HG21 H -34.629 -34.140 42.493 1.00 . A A . 97 THR HG21 1 1
5 7275 1 1 93 THR HG22 H -35.239 -33.968 44.139 1.00 . A A . 97 THR HG22 1 1
5 7276 1 1 93 THR HG23 H -35.670 -35.385 43.181 1.00 . A A . 97 THR HG23 1 1
5 7277 1 1 93 THR N N -35.165 -36.895 45.213 1.00 . A A . 97 THR N 1 1
5 7278 1 1 93 THR O O -35.224 -34.575 46.685 1.00 . A A . 97 THR O 1 1
5 7279 1 1 93 THR OG1 O -32.577 -34.481 44.065 1.00 . A A . 97 THR OG1 1 1
5 7280 1 1 94 LEU C C -32.378 -32.188 47.359 1.00 . A A . 98 LEU C 1 1
5 7281 1 1 94 LEU CA C -32.982 -33.483 47.894 1.00 . A A . 98 LEU CA 1 1
5 7282 1 1 94 LEU CB C -32.201 -33.954 49.123 1.00 . A A . 98 LEU CB 1 1
5 7283 1 1 94 LEU CD1 C -33.951 -33.537 50.869 1.00 . A A . 98 LEU CD1 1 1
5 7284 1 1 94 LEU CD2 C -31.539 -33.650 51.522 1.00 . A A . 98 LEU CD2 1 1
5 7285 1 1 94 LEU CG C -32.523 -33.240 50.436 1.00 . A A . 98 LEU CG 1 1
5 7286 1 1 94 LEU H H -32.127 -34.885 46.559 1.00 . A A . 98 LEU H 1 1
5 7287 1 1 94 LEU HA H -34.007 -33.297 48.178 1.00 . A A . 98 LEU HA 1 1
5 7288 1 1 94 LEU HB2 H -32.402 -35.005 49.260 1.00 . A A . 98 LEU HB2 1 1
5 7289 1 1 94 LEU HB3 H -31.149 -33.814 48.919 1.00 . A A . 98 LEU HB3 1 1
5 7290 1 1 94 LEU HD11 H -34.405 -32.637 51.254 1.00 . A A . 98 LEU HD11 1 1
5 7291 1 1 94 LEU HD12 H -33.943 -34.294 51.640 1.00 . A A . 98 LEU HD12 1 1
5 7292 1 1 94 LEU HD13 H -34.517 -33.893 50.021 1.00 . A A . 98 LEU HD13 1 1
5 7293 1 1 94 LEU HD21 H -30.530 -33.517 51.161 1.00 . A A . 98 LEU HD21 1 1
5 7294 1 1 94 LEU HD22 H -31.695 -34.689 51.776 1.00 . A A . 98 LEU HD22 1 1
5 7295 1 1 94 LEU HD23 H -31.692 -33.037 52.398 1.00 . A A . 98 LEU HD23 1 1
5 7296 1 1 94 LEU HG H -32.435 -32.172 50.290 1.00 . A A . 98 LEU HG 1 1
5 7297 1 1 94 LEU N N -32.982 -34.520 46.869 1.00 . A A . 98 LEU N 1 1
5 7298 1 1 94 LEU O O -31.611 -32.202 46.398 1.00 . A A . 98 LEU O 1 1
5 7299 1 1 95 GLU C C -32.472 -29.533 46.091 1.00 . A A . 99 GLU C 1 1
5 7300 1 1 95 GLU CA C -32.220 -29.770 47.577 1.00 . A A . 99 GLU CA 1 1
5 7301 1 1 95 GLU CB C -30.724 -29.664 47.876 1.00 . A A . 99 GLU CB 1 1
5 7302 1 1 95 GLU CD C -29.477 -28.523 49.752 1.00 . A A . 99 GLU CD 1 1
5 7303 1 1 95 GLU CG C -30.398 -29.662 49.360 1.00 . A A . 99 GLU CG 1 1
5 7304 1 1 95 GLU H H -33.345 -31.127 48.750 1.00 . A A . 99 GLU H 1 1
5 7305 1 1 95 GLU HA H -32.745 -29.014 48.143 1.00 . A A . 99 GLU HA 1 1
5 7306 1 1 95 GLU HB2 H -30.218 -30.501 47.418 1.00 . A A . 99 GLU HB2 1 1
5 7307 1 1 95 GLU HB3 H -30.347 -28.748 47.444 1.00 . A A . 99 GLU HB3 1 1
5 7308 1 1 95 GLU HG2 H -31.317 -29.569 49.917 1.00 . A A . 99 GLU HG2 1 1
5 7309 1 1 95 GLU HG3 H -29.917 -30.596 49.612 1.00 . A A . 99 GLU HG3 1 1
5 7310 1 1 95 GLU N N -32.730 -31.073 47.991 1.00 . A A . 99 GLU N 1 1
5 7311 1 1 95 GLU O O -31.685 -28.874 45.413 1.00 . A A . 99 GLU O 1 1
5 7312 1 1 95 GLU OE1 O -29.793 -27.362 49.417 1.00 . A A . 99 GLU OE1 1 1
5 7313 1 1 95 GLU OE2 O -28.441 -28.791 50.396 1.00 . A A . 99 GLU OE2 1 1
5 7314 1 1 96 LYS C C -34.438 -28.517 43.899 1.00 . A A . 100 LYS C 1 1
5 7315 1 1 96 LYS CA C -33.934 -29.927 44.184 1.00 . A A . 100 LYS CA 1 1
5 7316 1 1 96 LYS CB C -35.004 -30.951 43.797 1.00 . A A . 100 LYS CB 1 1
5 7317 1 1 96 LYS CD C -35.176 -30.358 41.362 1.00 . A A . 100 LYS CD 1 1
5 7318 1 1 96 LYS CE C -35.176 -30.895 39.939 1.00 . A A . 100 LYS CE 1 1
5 7319 1 1 96 LYS CG C -34.875 -31.455 42.370 1.00 . A A . 100 LYS CG 1 1
5 7320 1 1 96 LYS H H -34.165 -30.593 46.181 1.00 . A A . 100 LYS H 1 1
5 7321 1 1 96 LYS HA H -33.047 -30.106 43.595 1.00 . A A . 100 LYS HA 1 1
5 7322 1 1 96 LYS HB2 H -34.933 -31.798 44.464 1.00 . A A . 100 LYS HB2 1 1
5 7323 1 1 96 LYS HB3 H -35.977 -30.496 43.910 1.00 . A A . 100 LYS HB3 1 1
5 7324 1 1 96 LYS HD2 H -36.148 -29.941 41.578 1.00 . A A . 100 LYS HD2 1 1
5 7325 1 1 96 LYS HD3 H -34.424 -29.587 41.447 1.00 . A A . 100 LYS HD3 1 1
5 7326 1 1 96 LYS HE2 H -34.171 -31.190 39.679 1.00 . A A . 100 LYS HE2 1 1
5 7327 1 1 96 LYS HE3 H -35.828 -31.755 39.892 1.00 . A A . 100 LYS HE3 1 1
5 7328 1 1 96 LYS HG2 H -33.867 -31.807 42.212 1.00 . A A . 100 LYS HG2 1 1
5 7329 1 1 96 LYS HG3 H -35.570 -32.269 42.222 1.00 . A A . 100 LYS HG3 1 1
5 7330 1 1 96 LYS HZ1 H -34.922 -29.143 38.829 1.00 . A A . 100 LYS HZ1 1 1
5 7331 1 1 96 LYS HZ2 H -36.519 -29.424 39.310 1.00 . A A . 100 LYS HZ2 1 1
5 7332 1 1 96 LYS HZ3 H -35.847 -30.324 38.045 1.00 . A A . 100 LYS HZ3 1 1
5 7333 1 1 96 LYS N N -33.576 -30.078 45.590 1.00 . A A . 100 LYS N 1 1
5 7334 1 1 96 LYS NZ N -35.650 -29.875 38.962 1.00 . A A . 100 LYS NZ 1 1
5 7335 1 1 96 LYS O O -33.952 -27.845 42.989 1.00 . A A . 100 LYS O 1 1
6 7336 1 1 1 GLY C C 12.501 -16.992 -27.539 1.00 . A A . 5 GLY C 1 1
6 7337 1 1 1 GLY CA C 13.377 -17.436 -28.693 1.00 . A A . 5 GLY CA 1 1
6 7338 1 1 1 GLY H1 H 14.436 -15.603 -28.645 1.00 . A A . 5 GLY H1 1 1
6 7339 1 1 1 GLY HA2 H 12.779 -17.472 -29.592 1.00 . A A . 5 GLY HA2 1 1
6 7340 1 1 1 GLY HA3 H 13.754 -18.426 -28.484 1.00 . A A . 5 GLY HA3 1 1
6 7341 1 1 1 GLY N N 14.500 -16.544 -28.913 1.00 . A A . 5 GLY N 1 1
6 7342 1 1 1 GLY O O 13.004 -16.605 -26.483 1.00 . A A . 5 GLY O 1 1
6 7343 1 1 2 ILE C C 9.370 -17.820 -26.274 1.00 . A A . 6 ILE C 1 1
6 7344 1 1 2 ILE CA C 10.242 -16.646 -26.705 1.00 . A A . 6 ILE CA 1 1
6 7345 1 1 2 ILE CB C 9.335 -15.497 -27.186 1.00 . A A . 6 ILE CB 1 1
6 7346 1 1 2 ILE CD1 C 9.360 -13.170 -28.217 1.00 . A A . 6 ILE CD1 1 1
6 7347 1 1 2 ILE CG1 C 10.181 -14.328 -27.695 1.00 . A A . 6 ILE CG1 1 1
6 7348 1 1 2 ILE CG2 C 8.415 -15.042 -26.063 1.00 . A A . 6 ILE CG2 1 1
6 7349 1 1 2 ILE H H 10.849 -17.362 -28.601 1.00 . A A . 6 ILE H 1 1
6 7350 1 1 2 ILE HA H 10.807 -16.297 -25.852 1.00 . A A . 6 ILE HA 1 1
6 7351 1 1 2 ILE HB H 8.722 -15.866 -27.995 1.00 . A A . 6 ILE HB 1 1
6 7352 1 1 2 ILE HD11 H 9.543 -12.297 -27.609 1.00 . A A . 6 ILE HD11 1 1
6 7353 1 1 2 ILE HD12 H 9.638 -12.963 -29.239 1.00 . A A . 6 ILE HD12 1 1
6 7354 1 1 2 ILE HD13 H 8.312 -13.424 -28.174 1.00 . A A . 6 ILE HD13 1 1
6 7355 1 1 2 ILE HG12 H 10.798 -13.962 -26.890 1.00 . A A . 6 ILE HG12 1 1
6 7356 1 1 2 ILE HG13 H 10.815 -14.676 -28.499 1.00 . A A . 6 ILE HG13 1 1
6 7357 1 1 2 ILE HG21 H 9.008 -14.711 -25.225 1.00 . A A . 6 ILE HG21 1 1
6 7358 1 1 2 ILE HG22 H 7.799 -14.228 -26.411 1.00 . A A . 6 ILE HG22 1 1
6 7359 1 1 2 ILE HG23 H 7.786 -15.865 -25.758 1.00 . A A . 6 ILE HG23 1 1
6 7360 1 1 2 ILE N N 11.188 -17.046 -27.739 1.00 . A A . 6 ILE N 1 1
6 7361 1 1 2 ILE O O 8.574 -18.337 -27.058 1.00 . A A . 6 ILE O 1 1
6 7362 1 1 3 ASP C C 8.971 -19.488 -22.981 1.00 . A A . 7 ASP C 1 1
6 7363 1 1 3 ASP CA C 8.750 -19.347 -24.483 1.00 . A A . 7 ASP CA 1 1
6 7364 1 1 3 ASP CB C 9.128 -20.649 -25.191 1.00 . A A . 7 ASP CB 1 1
6 7365 1 1 3 ASP CG C 10.618 -20.758 -25.446 1.00 . A A . 7 ASP CG 1 1
6 7366 1 1 3 ASP H H 10.175 -17.783 -24.445 1.00 . A A . 7 ASP H 1 1
6 7367 1 1 3 ASP HA H 7.705 -19.141 -24.663 1.00 . A A . 7 ASP HA 1 1
6 7368 1 1 3 ASP HB2 H 8.825 -21.486 -24.578 1.00 . A A . 7 ASP HB2 1 1
6 7369 1 1 3 ASP HB3 H 8.613 -20.699 -26.139 1.00 . A A . 7 ASP HB3 1 1
6 7370 1 1 3 ASP N N 9.525 -18.235 -25.022 1.00 . A A . 7 ASP N 1 1
6 7371 1 1 3 ASP O O 9.640 -20.408 -22.511 1.00 . A A . 7 ASP O 1 1
6 7372 1 1 3 ASP OD1 O 11.388 -20.781 -24.464 1.00 . A A . 7 ASP OD1 1 1
6 7373 1 1 3 ASP OD2 O 11.014 -20.819 -26.629 1.00 . A A . 7 ASP OD2 1 1
6 7374 1 1 4 PRO C C 7.751 -19.696 -20.100 1.00 . A A . 8 PRO C 1 1
6 7375 1 1 4 PRO CA C 8.520 -18.550 -20.747 1.00 . A A . 8 PRO CA 1 1
6 7376 1 1 4 PRO CB C 7.913 -17.203 -20.343 1.00 . A A . 8 PRO CB 1 1
6 7377 1 1 4 PRO CD C 7.587 -17.427 -22.702 1.00 . A A . 8 PRO CD 1 1
6 7378 1 1 4 PRO CG C 6.973 -16.865 -21.449 1.00 . A A . 8 PRO CG 1 1
6 7379 1 1 4 PRO HA H 9.553 -18.589 -20.435 1.00 . A A . 8 PRO HA 1 1
6 7380 1 1 4 PRO HB2 H 7.395 -17.308 -19.401 1.00 . A A . 8 PRO HB2 1 1
6 7381 1 1 4 PRO HB3 H 8.695 -16.465 -20.251 1.00 . A A . 8 PRO HB3 1 1
6 7382 1 1 4 PRO HD2 H 6.819 -17.772 -23.377 1.00 . A A . 8 PRO HD2 1 1
6 7383 1 1 4 PRO HD3 H 8.209 -16.686 -23.182 1.00 . A A . 8 PRO HD3 1 1
6 7384 1 1 4 PRO HG2 H 6.011 -17.320 -21.266 1.00 . A A . 8 PRO HG2 1 1
6 7385 1 1 4 PRO HG3 H 6.873 -15.793 -21.530 1.00 . A A . 8 PRO HG3 1 1
6 7386 1 1 4 PRO N N 8.398 -18.552 -22.208 1.00 . A A . 8 PRO N 1 1
6 7387 1 1 4 PRO O O 8.283 -20.415 -19.253 1.00 . A A . 8 PRO O 1 1
6 7388 1 1 5 PHE C C 4.568 -21.318 -20.959 1.00 . A A . 9 PHE C 1 1
6 7389 1 1 5 PHE CA C 5.653 -20.923 -19.961 1.00 . A A . 9 PHE CA 1 1
6 7390 1 1 5 PHE CB C 5.014 -20.473 -18.646 1.00 . A A . 9 PHE CB 1 1
6 7391 1 1 5 PHE CD1 C 3.842 -18.424 -19.498 1.00 . A A . 9 PHE CD1 1 1
6 7392 1 1 5 PHE CD2 C 2.555 -20.068 -18.346 1.00 . A A . 9 PHE CD2 1 1
6 7393 1 1 5 PHE CE1 C 2.708 -17.654 -19.674 1.00 . A A . 9 PHE CE1 1 1
6 7394 1 1 5 PHE CE2 C 1.417 -19.303 -18.519 1.00 . A A . 9 PHE CE2 1 1
6 7395 1 1 5 PHE CG C 3.779 -19.639 -18.834 1.00 . A A . 9 PHE CG 1 1
6 7396 1 1 5 PHE CZ C 1.494 -18.094 -19.183 1.00 . A A . 9 PHE CZ 1 1
6 7397 1 1 5 PHE H H 6.127 -19.258 -21.181 1.00 . A A . 9 PHE H 1 1
6 7398 1 1 5 PHE HA H 6.280 -21.780 -19.771 1.00 . A A . 9 PHE HA 1 1
6 7399 1 1 5 PHE HB2 H 4.739 -21.345 -18.070 1.00 . A A . 9 PHE HB2 1 1
6 7400 1 1 5 PHE HB3 H 5.729 -19.888 -18.088 1.00 . A A . 9 PHE HB3 1 1
6 7401 1 1 5 PHE HD1 H 4.791 -18.079 -19.884 1.00 . A A . 9 PHE HD1 1 1
6 7402 1 1 5 PHE HD2 H 2.494 -21.013 -17.826 1.00 . A A . 9 PHE HD2 1 1
6 7403 1 1 5 PHE HE1 H 2.772 -16.710 -20.194 1.00 . A A . 9 PHE HE1 1 1
6 7404 1 1 5 PHE HE2 H 0.470 -19.649 -18.133 1.00 . A A . 9 PHE HE2 1 1
6 7405 1 1 5 PHE HZ H 0.607 -17.494 -19.319 1.00 . A A . 9 PHE HZ 1 1
6 7406 1 1 5 PHE N N 6.496 -19.863 -20.503 1.00 . A A . 9 PHE N 1 1
6 7407 1 1 5 PHE O O 4.376 -20.658 -21.980 1.00 . A A . 9 PHE O 1 1
6 7408 1 1 6 THR C C 1.494 -23.070 -20.750 1.00 . A A . 10 THR C 1 1
6 7409 1 1 6 THR CA C 2.795 -22.887 -21.523 1.00 . A A . 10 THR CA 1 1
6 7410 1 1 6 THR CB C 3.177 -24.225 -22.187 1.00 . A A . 10 THR CB 1 1
6 7411 1 1 6 THR CG2 C 3.242 -25.341 -21.155 1.00 . A A . 10 THR CG2 1 1
6 7412 1 1 6 THR H H 4.060 -22.886 -19.826 1.00 . A A . 10 THR H 1 1
6 7413 1 1 6 THR HA H 2.640 -22.155 -22.302 1.00 . A A . 10 THR HA 1 1
6 7414 1 1 6 THR HB H 4.152 -24.117 -22.642 1.00 . A A . 10 THR HB 1 1
6 7415 1 1 6 THR HG1 H 2.546 -24.264 -24.055 1.00 . A A . 10 THR HG1 1 1
6 7416 1 1 6 THR HG21 H 4.224 -25.791 -21.174 1.00 . A A . 10 THR HG21 1 1
6 7417 1 1 6 THR HG22 H 2.499 -26.089 -21.388 1.00 . A A . 10 THR HG22 1 1
6 7418 1 1 6 THR HG23 H 3.051 -24.935 -20.173 1.00 . A A . 10 THR HG23 1 1
6 7419 1 1 6 THR N N 3.860 -22.402 -20.655 1.00 . A A . 10 THR N 1 1
6 7420 1 1 6 THR O O 0.470 -23.444 -21.320 1.00 . A A . 10 THR O 1 1
6 7421 1 1 6 THR OG1 O 2.222 -24.559 -23.200 1.00 . A A . 10 THR OG1 1 1
6 7422 1 1 7 GLU C C -0.625 -21.811 -18.856 1.00 . A A . 11 GLU C 1 1
6 7423 1 1 7 GLU CA C 0.367 -22.941 -18.597 1.00 . A A . 11 GLU CA 1 1
6 7424 1 1 7 GLU CB C 0.775 -22.948 -17.123 1.00 . A A . 11 GLU CB 1 1
6 7425 1 1 7 GLU CD C 3.261 -23.102 -16.696 1.00 . A A . 11 GLU CD 1 1
6 7426 1 1 7 GLU CG C 1.952 -23.860 -16.820 1.00 . A A . 11 GLU CG 1 1
6 7427 1 1 7 GLU H H 2.389 -22.511 -19.051 1.00 . A A . 11 GLU H 1 1
6 7428 1 1 7 GLU HA H -0.106 -23.882 -18.834 1.00 . A A . 11 GLU HA 1 1
6 7429 1 1 7 GLU HB2 H 1.040 -21.942 -16.830 1.00 . A A . 11 GLU HB2 1 1
6 7430 1 1 7 GLU HB3 H -0.067 -23.274 -16.530 1.00 . A A . 11 GLU HB3 1 1
6 7431 1 1 7 GLU HG2 H 1.764 -24.376 -15.891 1.00 . A A . 11 GLU HG2 1 1
6 7432 1 1 7 GLU HG3 H 2.046 -24.581 -17.619 1.00 . A A . 11 GLU HG3 1 1
6 7433 1 1 7 GLU N N 1.543 -22.805 -19.448 1.00 . A A . 11 GLU N 1 1
6 7434 1 1 7 GLU O O -0.482 -21.051 -19.814 1.00 . A A . 11 GLU O 1 1
6 7435 1 1 7 GLU OE1 O 3.310 -22.131 -15.913 1.00 . A A . 11 GLU OE1 1 1
6 7436 1 1 7 GLU OE2 O 4.233 -23.480 -17.381 1.00 . A A . 11 GLU OE2 1 1
6 7437 1 1 8 SER C C -3.675 -20.767 -17.004 1.00 . A A . 12 SER C 1 1
6 7438 1 1 8 SER CA C -2.653 -20.674 -18.132 1.00 . A A . 12 SER CA 1 1
6 7439 1 1 8 SER CB C -3.356 -20.798 -19.485 1.00 . A A . 12 SER CB 1 1
6 7440 1 1 8 SER H H -1.693 -22.343 -17.251 1.00 . A A . 12 SER H 1 1
6 7441 1 1 8 SER HA H -2.161 -19.714 -18.078 1.00 . A A . 12 SER HA 1 1
6 7442 1 1 8 SER HB2 H -4.362 -20.418 -19.400 1.00 . A A . 12 SER HB2 1 1
6 7443 1 1 8 SER HB3 H -2.815 -20.224 -20.223 1.00 . A A . 12 SER HB3 1 1
6 7444 1 1 8 SER HG H -3.021 -22.228 -20.782 1.00 . A A . 12 SER HG 1 1
6 7445 1 1 8 SER N N -1.633 -21.708 -17.995 1.00 . A A . 12 SER N 1 1
6 7446 1 1 8 SER O O -3.576 -21.629 -16.129 1.00 . A A . 12 SER O 1 1
6 7447 1 1 8 SER OG O -3.412 -22.149 -19.909 1.00 . A A . 12 SER OG 1 1
6 7448 1 1 9 LEU C C -6.931 -20.627 -16.473 1.00 . A A . 13 LEU C 1 1
6 7449 1 1 9 LEU CA C -5.702 -19.853 -16.011 1.00 . A A . 13 LEU CA 1 1
6 7450 1 1 9 LEU CB C -6.088 -18.412 -15.676 1.00 . A A . 13 LEU CB 1 1
6 7451 1 1 9 LEU CD1 C -6.366 -16.713 -13.854 1.00 . A A . 13 LEU CD1 1 1
6 7452 1 1 9 LEU CD2 C -8.062 -18.529 -14.136 1.00 . A A . 13 LEU CD2 1 1
6 7453 1 1 9 LEU CG C -6.590 -18.163 -14.254 1.00 . A A . 13 LEU CG 1 1
6 7454 1 1 9 LEU H H -4.684 -19.212 -17.752 1.00 . A A . 13 LEU H 1 1
6 7455 1 1 9 LEU HA H -5.306 -20.326 -15.124 1.00 . A A . 13 LEU HA 1 1
6 7456 1 1 9 LEU HB2 H -5.217 -17.792 -15.833 1.00 . A A . 13 LEU HB2 1 1
6 7457 1 1 9 LEU HB3 H -6.868 -18.112 -16.361 1.00 . A A . 13 LEU HB3 1 1
6 7458 1 1 9 LEU HD11 H -6.471 -16.614 -12.785 1.00 . A A . 13 LEU HD11 1 1
6 7459 1 1 9 LEU HD12 H -7.094 -16.087 -14.347 1.00 . A A . 13 LEU HD12 1 1
6 7460 1 1 9 LEU HD13 H -5.371 -16.408 -14.148 1.00 . A A . 13 LEU HD13 1 1
6 7461 1 1 9 LEU HD21 H -8.172 -19.601 -14.204 1.00 . A A . 13 LEU HD21 1 1
6 7462 1 1 9 LEU HD22 H -8.614 -18.060 -14.938 1.00 . A A . 13 LEU HD22 1 1
6 7463 1 1 9 LEU HD23 H -8.444 -18.186 -13.187 1.00 . A A . 13 LEU HD23 1 1
6 7464 1 1 9 LEU HG H -6.033 -18.788 -13.569 1.00 . A A . 13 LEU HG 1 1
6 7465 1 1 9 LEU N N -4.659 -19.874 -17.030 1.00 . A A . 13 LEU N 1 1
6 7466 1 1 9 LEU O O -7.638 -20.202 -17.388 1.00 . A A . 13 LEU O 1 1
6 7467 1 1 10 LYS C C -9.067 -23.052 -14.923 1.00 . A A . 14 LYS C 1 1
6 7468 1 1 10 LYS CA C -8.330 -22.598 -16.179 1.00 . A A . 14 LYS CA 1 1
6 7469 1 1 10 LYS CB C -7.878 -23.816 -16.986 1.00 . A A . 14 LYS CB 1 1
6 7470 1 1 10 LYS CD C -9.452 -24.134 -18.917 1.00 . A A . 14 LYS CD 1 1
6 7471 1 1 10 LYS CE C -10.367 -22.924 -18.810 1.00 . A A . 14 LYS CE 1 1
6 7472 1 1 10 LYS CG C -9.028 -24.635 -17.547 1.00 . A A . 14 LYS CG 1 1
6 7473 1 1 10 LYS H H -6.583 -22.051 -15.115 1.00 . A A . 14 LYS H 1 1
6 7474 1 1 10 LYS HA H -9.002 -22.006 -16.782 1.00 . A A . 14 LYS HA 1 1
6 7475 1 1 10 LYS HB2 H -7.267 -23.480 -17.811 1.00 . A A . 14 LYS HB2 1 1
6 7476 1 1 10 LYS HB3 H -7.285 -24.456 -16.349 1.00 . A A . 14 LYS HB3 1 1
6 7477 1 1 10 LYS HD2 H -8.573 -23.857 -19.479 1.00 . A A . 14 LYS HD2 1 1
6 7478 1 1 10 LYS HD3 H -9.977 -24.926 -19.434 1.00 . A A . 14 LYS HD3 1 1
6 7479 1 1 10 LYS HE2 H -10.985 -23.032 -17.933 1.00 . A A . 14 LYS HE2 1 1
6 7480 1 1 10 LYS HE3 H -9.758 -22.036 -18.713 1.00 . A A . 14 LYS HE3 1 1
6 7481 1 1 10 LYS HG2 H -8.716 -25.665 -17.633 1.00 . A A . 14 LYS HG2 1 1
6 7482 1 1 10 LYS HG3 H -9.869 -24.566 -16.872 1.00 . A A . 14 LYS HG3 1 1
6 7483 1 1 10 LYS HZ1 H -11.074 -23.567 -20.668 1.00 . A A . 14 LYS HZ1 1 1
6 7484 1 1 10 LYS HZ2 H -11.042 -21.884 -20.491 1.00 . A A . 14 LYS HZ2 1 1
6 7485 1 1 10 LYS HZ3 H -12.243 -22.792 -19.720 1.00 . A A . 14 LYS HZ3 1 1
6 7486 1 1 10 LYS N N -7.183 -21.764 -15.835 1.00 . A A . 14 LYS N 1 1
6 7487 1 1 10 LYS NZ N -11.243 -22.781 -20.006 1.00 . A A . 14 LYS NZ 1 1
6 7488 1 1 10 LYS O O -9.126 -24.244 -14.625 1.00 . A A . 14 LYS O 1 1
6 7489 1 1 11 GLU C C -11.781 -21.835 -13.033 1.00 . A A . 15 GLU C 1 1
6 7490 1 1 11 GLU CA C -10.363 -22.397 -12.970 1.00 . A A . 15 GLU CA 1 1
6 7491 1 1 11 GLU CB C -9.631 -21.829 -11.754 1.00 . A A . 15 GLU CB 1 1
6 7492 1 1 11 GLU CD C -11.364 -21.200 -10.028 1.00 . A A . 15 GLU CD 1 1
6 7493 1 1 11 GLU CG C -10.283 -22.184 -10.428 1.00 . A A . 15 GLU CG 1 1
6 7494 1 1 11 GLU H H -9.549 -21.161 -14.483 1.00 . A A . 15 GLU H 1 1
6 7495 1 1 11 GLU HA H -10.420 -23.471 -12.875 1.00 . A A . 15 GLU HA 1 1
6 7496 1 1 11 GLU HB2 H -8.619 -22.207 -11.747 1.00 . A A . 15 GLU HB2 1 1
6 7497 1 1 11 GLU HB3 H -9.601 -20.751 -11.839 1.00 . A A . 15 GLU HB3 1 1
6 7498 1 1 11 GLU HG2 H -10.724 -23.166 -10.511 1.00 . A A . 15 GLU HG2 1 1
6 7499 1 1 11 GLU HG3 H -9.524 -22.195 -9.660 1.00 . A A . 15 GLU HG3 1 1
6 7500 1 1 11 GLU N N -9.630 -22.094 -14.193 1.00 . A A . 15 GLU N 1 1
6 7501 1 1 11 GLU O O -11.978 -20.649 -13.292 1.00 . A A . 15 GLU O 1 1
6 7502 1 1 11 GLU OE1 O -11.243 -20.009 -10.384 1.00 . A A . 15 GLU OE1 1 1
6 7503 1 1 11 GLU OE2 O -12.331 -21.620 -9.357 1.00 . A A . 15 GLU OE2 1 1
6 7504 1 1 12 ILE C C -14.795 -22.394 -11.439 1.00 . A A . 16 ILE C 1 1
6 7505 1 1 12 ILE CA C -14.162 -22.288 -12.822 1.00 . A A . 16 ILE CA 1 1
6 7506 1 1 12 ILE CB C -14.978 -23.138 -13.814 1.00 . A A . 16 ILE CB 1 1
6 7507 1 1 12 ILE CD1 C -14.047 -21.870 -15.815 1.00 . A A . 16 ILE CD1 1 1
6 7508 1 1 12 ILE CG1 C -14.259 -23.218 -15.163 1.00 . A A . 16 ILE CG1 1 1
6 7509 1 1 12 ILE CG2 C -16.374 -22.558 -13.985 1.00 . A A . 16 ILE CG2 1 1
6 7510 1 1 12 ILE H H -12.543 -23.631 -12.592 1.00 . A A . 16 ILE H 1 1
6 7511 1 1 12 ILE HA H -14.201 -21.258 -13.146 1.00 . A A . 16 ILE HA 1 1
6 7512 1 1 12 ILE HB H -15.075 -24.133 -13.406 1.00 . A A . 16 ILE HB 1 1
6 7513 1 1 12 ILE HD11 H -14.635 -21.812 -16.719 1.00 . A A . 16 ILE HD11 1 1
6 7514 1 1 12 ILE HD12 H -14.351 -21.089 -15.135 1.00 . A A . 16 ILE HD12 1 1
6 7515 1 1 12 ILE HD13 H -13.002 -21.749 -16.059 1.00 . A A . 16 ILE HD13 1 1
6 7516 1 1 12 ILE HG12 H -13.292 -23.673 -15.021 1.00 . A A . 16 ILE HG12 1 1
6 7517 1 1 12 ILE HG13 H -14.843 -23.827 -15.838 1.00 . A A . 16 ILE HG13 1 1
6 7518 1 1 12 ILE HG21 H -16.707 -22.716 -15.001 1.00 . A A . 16 ILE HG21 1 1
6 7519 1 1 12 ILE HG22 H -17.053 -23.049 -13.304 1.00 . A A . 16 ILE HG22 1 1
6 7520 1 1 12 ILE HG23 H -16.353 -21.500 -13.774 1.00 . A A . 16 ILE HG23 1 1
6 7521 1 1 12 ILE N N -12.764 -22.697 -12.794 1.00 . A A . 16 ILE N 1 1
6 7522 1 1 12 ILE O O -14.676 -23.419 -10.769 1.00 . A A . 16 ILE O 1 1
6 7523 1 1 13 GLU C C -17.578 -20.867 -9.844 1.00 . A A . 17 GLU C 1 1
6 7524 1 1 13 GLU CA C -16.121 -21.303 -9.715 1.00 . A A . 17 GLU CA 1 1
6 7525 1 1 13 GLU CB C -15.377 -20.361 -8.766 1.00 . A A . 17 GLU CB 1 1
6 7526 1 1 13 GLU CD C -14.476 -18.035 -8.363 1.00 . A A . 17 GLU CD 1 1
6 7527 1 1 13 GLU CG C -15.316 -18.924 -9.258 1.00 . A A . 17 GLU CG 1 1
6 7528 1 1 13 GLU H H -15.528 -20.540 -11.599 1.00 . A A . 17 GLU H 1 1
6 7529 1 1 13 GLU HA H -16.092 -22.302 -9.310 1.00 . A A . 17 GLU HA 1 1
6 7530 1 1 13 GLU HB2 H -15.873 -20.370 -7.806 1.00 . A A . 17 GLU HB2 1 1
6 7531 1 1 13 GLU HB3 H -14.366 -20.719 -8.642 1.00 . A A . 17 GLU HB3 1 1
6 7532 1 1 13 GLU HG2 H -14.891 -18.914 -10.251 1.00 . A A . 17 GLU HG2 1 1
6 7533 1 1 13 GLU HG3 H -16.320 -18.527 -9.295 1.00 . A A . 17 GLU HG3 1 1
6 7534 1 1 13 GLU N N -15.469 -21.328 -11.019 1.00 . A A . 17 GLU N 1 1
6 7535 1 1 13 GLU O O -18.070 -20.063 -9.051 1.00 . A A . 17 GLU O 1 1
6 7536 1 1 13 GLU OE1 O -14.357 -18.349 -7.160 1.00 . A A . 17 GLU OE1 1 1
6 7537 1 1 13 GLU OE2 O -13.937 -17.027 -8.864 1.00 . A A . 17 GLU OE2 1 1
6 7538 1 1 14 THR C C -20.545 -22.310 -10.998 1.00 . A A . 18 THR C 1 1
6 7539 1 1 14 THR CA C -19.663 -21.070 -11.084 1.00 . A A . 18 THR CA 1 1
6 7540 1 1 14 THR CB C -19.859 -20.408 -12.461 1.00 . A A . 18 THR CB 1 1
6 7541 1 1 14 THR CG2 C -21.192 -19.678 -12.525 1.00 . A A . 18 THR CG2 1 1
6 7542 1 1 14 THR H H -17.816 -22.038 -11.446 1.00 . A A . 18 THR H 1 1
6 7543 1 1 14 THR HA H -19.970 -20.367 -10.322 1.00 . A A . 18 THR HA 1 1
6 7544 1 1 14 THR HB H -19.850 -21.178 -13.218 1.00 . A A . 18 THR HB 1 1
6 7545 1 1 14 THR HG1 H -18.661 -18.926 -11.950 1.00 . A A . 18 THR HG1 1 1
6 7546 1 1 14 THR HG21 H -21.147 -18.912 -13.285 1.00 . A A . 18 THR HG21 1 1
6 7547 1 1 14 THR HG22 H -21.400 -19.223 -11.568 1.00 . A A . 18 THR HG22 1 1
6 7548 1 1 14 THR HG23 H -21.975 -20.380 -12.768 1.00 . A A . 18 THR HG23 1 1
6 7549 1 1 14 THR N N -18.263 -21.403 -10.849 1.00 . A A . 18 THR N 1 1
6 7550 1 1 14 THR O O -21.337 -22.583 -11.901 1.00 . A A . 18 THR O 1 1
6 7551 1 1 14 THR OG1 O -18.792 -19.487 -12.718 1.00 . A A . 18 THR OG1 1 1
6 7552 1 1 15 ARG C C -21.973 -24.197 -8.398 1.00 . A A . 19 ARG C 1 1
6 7553 1 1 15 ARG CA C -21.190 -24.268 -9.705 1.00 . A A . 19 ARG CA 1 1
6 7554 1 1 15 ARG CB C -20.279 -25.497 -9.700 1.00 . A A . 19 ARG CB 1 1
6 7555 1 1 15 ARG CD C -19.944 -25.385 -12.189 1.00 . A A . 19 ARG CD 1 1
6 7556 1 1 15 ARG CG C -20.297 -26.274 -11.006 1.00 . A A . 19 ARG CG 1 1
6 7557 1 1 15 ARG CZ C -21.032 -24.678 -14.277 1.00 . A A . 19 ARG CZ 1 1
6 7558 1 1 15 ARG H H -19.758 -22.786 -9.223 1.00 . A A . 19 ARG H 1 1
6 7559 1 1 15 ARG HA H -21.888 -24.351 -10.525 1.00 . A A . 19 ARG HA 1 1
6 7560 1 1 15 ARG HB2 H -19.264 -25.177 -9.512 1.00 . A A . 19 ARG HB2 1 1
6 7561 1 1 15 ARG HB3 H -20.593 -26.159 -8.908 1.00 . A A . 19 ARG HB3 1 1
6 7562 1 1 15 ARG HD2 H -19.530 -24.460 -11.815 1.00 . A A . 19 ARG HD2 1 1
6 7563 1 1 15 ARG HD3 H -19.207 -25.892 -12.794 1.00 . A A . 19 ARG HD3 1 1
6 7564 1 1 15 ARG HE H -21.995 -25.188 -12.607 1.00 . A A . 19 ARG HE 1 1
6 7565 1 1 15 ARG HG2 H -19.579 -27.078 -10.947 1.00 . A A . 19 ARG HG2 1 1
6 7566 1 1 15 ARG HG3 H -21.285 -26.683 -11.157 1.00 . A A . 19 ARG HG3 1 1
6 7567 1 1 15 ARG HH11 H -19.013 -24.720 -14.342 1.00 . A A . 19 ARG HH11 1 1
6 7568 1 1 15 ARG HH12 H -19.791 -24.223 -15.807 1.00 . A A . 19 ARG HH12 1 1
6 7569 1 1 15 ARG HH21 H -23.031 -24.535 -14.530 1.00 . A A . 19 ARG HH21 1 1
6 7570 1 1 15 ARG HH22 H -22.078 -24.117 -15.913 1.00 . A A . 19 ARG HH22 1 1
6 7571 1 1 15 ARG N N -20.405 -23.056 -9.908 1.00 . A A . 19 ARG N 1 1
6 7572 1 1 15 ARG NE N -21.110 -25.083 -13.015 1.00 . A A . 19 ARG NE 1 1
6 7573 1 1 15 ARG NH1 N -19.848 -24.526 -14.856 1.00 . A A . 19 ARG NH1 1 1
6 7574 1 1 15 ARG NH2 N -22.138 -24.422 -14.963 1.00 . A A . 19 ARG NH2 1 1
6 7575 1 1 15 ARG O O -21.655 -23.419 -7.497 1.00 . A A . 19 ARG O 1 1
6 7576 1 1 16 PRO C C -23.147 -25.675 -5.893 1.00 . A A . 20 PRO C 1 1
6 7577 1 1 16 PRO CA C -23.870 -25.076 -7.095 1.00 . A A . 20 PRO CA 1 1
6 7578 1 1 16 PRO CB C -25.031 -25.977 -7.523 1.00 . A A . 20 PRO CB 1 1
6 7579 1 1 16 PRO CD C -23.457 -25.980 -9.322 1.00 . A A . 20 PRO CD 1 1
6 7580 1 1 16 PRO CG C -24.468 -26.832 -8.606 1.00 . A A . 20 PRO CG 1 1
6 7581 1 1 16 PRO HA H -24.248 -24.098 -6.835 1.00 . A A . 20 PRO HA 1 1
6 7582 1 1 16 PRO HB2 H -25.360 -26.570 -6.681 1.00 . A A . 20 PRO HB2 1 1
6 7583 1 1 16 PRO HB3 H -25.849 -25.370 -7.884 1.00 . A A . 20 PRO HB3 1 1
6 7584 1 1 16 PRO HD2 H -22.630 -26.584 -9.664 1.00 . A A . 20 PRO HD2 1 1
6 7585 1 1 16 PRO HD3 H -23.919 -25.464 -10.151 1.00 . A A . 20 PRO HD3 1 1
6 7586 1 1 16 PRO HG2 H -23.991 -27.700 -8.177 1.00 . A A . 20 PRO HG2 1 1
6 7587 1 1 16 PRO HG3 H -25.254 -27.131 -9.284 1.00 . A A . 20 PRO HG3 1 1
6 7588 1 1 16 PRO N N -23.020 -25.026 -8.288 1.00 . A A . 20 PRO N 1 1
6 7589 1 1 16 PRO O O -21.944 -25.925 -5.942 1.00 . A A . 20 PRO O 1 1
6 7590 1 1 17 GLY C C -23.628 -25.665 -2.373 1.00 . A A . 21 GLY C 1 1
6 7591 1 1 17 GLY CA C -23.302 -26.470 -3.615 1.00 . A A . 21 GLY CA 1 1
6 7592 1 1 17 GLY H H -24.845 -25.682 -4.832 1.00 . A A . 21 GLY H 1 1
6 7593 1 1 17 GLY HA2 H -23.672 -27.475 -3.487 1.00 . A A . 21 GLY HA2 1 1
6 7594 1 1 17 GLY HA3 H -22.229 -26.504 -3.736 1.00 . A A . 21 GLY HA3 1 1
6 7595 1 1 17 GLY N N -23.890 -25.902 -4.814 1.00 . A A . 21 GLY N 1 1
6 7596 1 1 17 GLY O O -23.247 -24.500 -2.261 1.00 . A A . 21 GLY O 1 1
6 7597 1 1 18 SER C C -23.843 -26.082 0.963 1.00 . A A . 22 SER C 1 1
6 7598 1 1 18 SER CA C -24.720 -25.620 -0.198 1.00 . A A . 22 SER CA 1 1
6 7599 1 1 18 SER CB C -26.191 -25.891 0.120 1.00 . A A . 22 SER CB 1 1
6 7600 1 1 18 SER H H -24.612 -27.217 -1.583 1.00 . A A . 22 SER H 1 1
6 7601 1 1 18 SER HA H -24.581 -24.558 -0.337 1.00 . A A . 22 SER HA 1 1
6 7602 1 1 18 SER HB2 H -26.345 -26.955 0.219 1.00 . A A . 22 SER HB2 1 1
6 7603 1 1 18 SER HB3 H -26.453 -25.402 1.046 1.00 . A A . 22 SER HB3 1 1
6 7604 1 1 18 SER HG H -27.177 -26.093 -1.561 1.00 . A A . 22 SER HG 1 1
6 7605 1 1 18 SER N N -24.337 -26.287 -1.436 1.00 . A A . 22 SER N 1 1
6 7606 1 1 18 SER O O -24.340 -26.611 1.957 1.00 . A A . 22 SER O 1 1
6 7607 1 1 18 SER OG O -27.034 -25.403 -0.909 1.00 . A A . 22 SER OG 1 1
6 7608 1 1 19 ILE C C -20.963 -25.057 2.528 1.00 . A A . 23 ILE C 1 1
6 7609 1 1 19 ILE CA C -21.591 -26.276 1.862 1.00 . A A . 23 ILE CA 1 1
6 7610 1 1 19 ILE CB C -20.474 -27.170 1.293 1.00 . A A . 23 ILE CB 1 1
6 7611 1 1 19 ILE CD1 C -20.158 -29.087 -0.351 1.00 . A A . 23 ILE CD1 1 1
6 7612 1 1 19 ILE CG1 C -21.070 -28.429 0.661 1.00 . A A . 23 ILE CG1 1 1
6 7613 1 1 19 ILE CG2 C -19.481 -27.537 2.386 1.00 . A A . 23 ILE CG2 1 1
6 7614 1 1 19 ILE H H -22.202 -25.455 0.010 1.00 . A A . 23 ILE H 1 1
6 7615 1 1 19 ILE HA H -22.132 -26.841 2.608 1.00 . A A . 23 ILE HA 1 1
6 7616 1 1 19 ILE HB H -19.947 -26.611 0.535 1.00 . A A . 23 ILE HB 1 1
6 7617 1 1 19 ILE HD11 H -19.887 -30.074 -0.005 1.00 . A A . 23 ILE HD11 1 1
6 7618 1 1 19 ILE HD12 H -20.669 -29.163 -1.299 1.00 . A A . 23 ILE HD12 1 1
6 7619 1 1 19 ILE HD13 H -19.265 -28.491 -0.471 1.00 . A A . 23 ILE HD13 1 1
6 7620 1 1 19 ILE HG12 H -21.277 -29.150 1.437 1.00 . A A . 23 ILE HG12 1 1
6 7621 1 1 19 ILE HG13 H -21.991 -28.171 0.161 1.00 . A A . 23 ILE HG13 1 1
6 7622 1 1 19 ILE HG21 H -19.910 -27.316 3.352 1.00 . A A . 23 ILE HG21 1 1
6 7623 1 1 19 ILE HG22 H -19.256 -28.591 2.327 1.00 . A A . 23 ILE HG22 1 1
6 7624 1 1 19 ILE HG23 H -18.574 -26.967 2.256 1.00 . A A . 23 ILE HG23 1 1
6 7625 1 1 19 ILE N N -22.537 -25.881 0.826 1.00 . A A . 23 ILE N 1 1
6 7626 1 1 19 ILE O O -20.420 -24.180 1.856 1.00 . A A . 23 ILE O 1 1
6 7627 1 1 20 VAL C C -19.189 -24.310 5.318 1.00 . A A . 24 VAL C 1 1
6 7628 1 1 20 VAL CA C -20.475 -23.898 4.612 1.00 . A A . 24 VAL CA 1 1
6 7629 1 1 20 VAL CB C -21.474 -23.366 5.657 1.00 . A A . 24 VAL CB 1 1
6 7630 1 1 20 VAL CG1 C -21.956 -24.494 6.555 1.00 . A A . 24 VAL CG1 1 1
6 7631 1 1 20 VAL CG2 C -20.842 -22.252 6.479 1.00 . A A . 24 VAL CG2 1 1
6 7632 1 1 20 VAL H H -21.484 -25.737 4.334 1.00 . A A . 24 VAL H 1 1
6 7633 1 1 20 VAL HA H -20.253 -23.099 3.919 1.00 . A A . 24 VAL HA 1 1
6 7634 1 1 20 VAL HB H -22.328 -22.961 5.135 1.00 . A A . 24 VAL HB 1 1
6 7635 1 1 20 VAL HG11 H -22.585 -24.090 7.335 1.00 . A A . 24 VAL HG11 1 1
6 7636 1 1 20 VAL HG12 H -22.520 -25.206 5.970 1.00 . A A . 24 VAL HG12 1 1
6 7637 1 1 20 VAL HG13 H -21.105 -24.989 7.002 1.00 . A A . 24 VAL HG13 1 1
6 7638 1 1 20 VAL HG21 H -20.360 -22.675 7.347 1.00 . A A . 24 VAL HG21 1 1
6 7639 1 1 20 VAL HG22 H -20.110 -21.732 5.878 1.00 . A A . 24 VAL HG22 1 1
6 7640 1 1 20 VAL HG23 H -21.608 -21.558 6.792 1.00 . A A . 24 VAL HG23 1 1
6 7641 1 1 20 VAL N N -21.039 -25.008 3.854 1.00 . A A . 24 VAL N 1 1
6 7642 1 1 20 VAL O O -19.078 -25.427 5.824 1.00 . A A . 24 VAL O 1 1
6 7643 1 1 21 ARG C C -16.963 -23.237 7.455 1.00 . A A . 25 ARG C 1 1
6 7644 1 1 21 ARG CA C -16.939 -23.674 5.992 1.00 . A A . 25 ARG CA 1 1
6 7645 1 1 21 ARG CB C -15.809 -22.954 5.253 1.00 . A A . 25 ARG CB 1 1
6 7646 1 1 21 ARG CD C -14.000 -24.480 6.097 1.00 . A A . 25 ARG CD 1 1
6 7647 1 1 21 ARG CG C -14.466 -23.040 5.960 1.00 . A A . 25 ARG CG 1 1
6 7648 1 1 21 ARG CZ C -12.456 -24.781 4.207 1.00 . A A . 25 ARG CZ 1 1
6 7649 1 1 21 ARG H H -18.366 -22.531 4.926 1.00 . A A . 25 ARG H 1 1
6 7650 1 1 21 ARG HA H -16.764 -24.739 5.949 1.00 . A A . 25 ARG HA 1 1
6 7651 1 1 21 ARG HB2 H -15.702 -23.390 4.271 1.00 . A A . 25 ARG HB2 1 1
6 7652 1 1 21 ARG HB3 H -16.071 -21.912 5.148 1.00 . A A . 25 ARG HB3 1 1
6 7653 1 1 21 ARG HD2 H -13.154 -24.509 6.766 1.00 . A A . 25 ARG HD2 1 1
6 7654 1 1 21 ARG HD3 H -14.807 -25.068 6.511 1.00 . A A . 25 ARG HD3 1 1
6 7655 1 1 21 ARG HE H -14.232 -25.670 4.380 1.00 . A A . 25 ARG HE 1 1
6 7656 1 1 21 ARG HG2 H -13.734 -22.488 5.389 1.00 . A A . 25 ARG HG2 1 1
6 7657 1 1 21 ARG HG3 H -14.561 -22.605 6.944 1.00 . A A . 25 ARG HG3 1 1
6 7658 1 1 21 ARG HH11 H -11.802 -23.525 5.649 1.00 . A A . 25 ARG HH11 1 1
6 7659 1 1 21 ARG HH12 H -10.723 -23.745 4.311 1.00 . A A . 25 ARG HH12 1 1
6 7660 1 1 21 ARG HH21 H -12.821 -25.969 2.613 1.00 . A A . 25 ARG HH21 1 1
6 7661 1 1 21 ARG HH22 H -11.304 -25.135 2.585 1.00 . A A . 25 ARG HH22 1 1
6 7662 1 1 21 ARG N N -18.219 -23.403 5.348 1.00 . A A . 25 ARG N 1 1
6 7663 1 1 21 ARG NE N -13.607 -25.053 4.812 1.00 . A A . 25 ARG NE 1 1
6 7664 1 1 21 ARG NH1 N -11.590 -23.948 4.768 1.00 . A A . 25 ARG NH1 1 1
6 7665 1 1 21 ARG NH2 N -12.170 -25.341 3.040 1.00 . A A . 25 ARG NH2 1 1
6 7666 1 1 21 ARG O O -17.283 -22.091 7.766 1.00 . A A . 25 ARG O 1 1
6 7667 1 1 22 GLY C C -15.359 -24.354 10.459 1.00 . A A . 26 GLY C 1 1
6 7668 1 1 22 GLY CA C -16.611 -23.854 9.766 1.00 . A A . 26 GLY CA 1 1
6 7669 1 1 22 GLY H H -16.374 -25.060 8.041 1.00 . A A . 26 GLY H 1 1
6 7670 1 1 22 GLY HA2 H -16.676 -22.783 9.891 1.00 . A A . 26 GLY HA2 1 1
6 7671 1 1 22 GLY HA3 H -17.472 -24.313 10.228 1.00 . A A . 26 GLY HA3 1 1
6 7672 1 1 22 GLY N N -16.621 -24.162 8.348 1.00 . A A . 26 GLY N 1 1
6 7673 1 1 22 GLY O O -14.323 -24.545 9.822 1.00 . A A . 26 GLY O 1 1
6 7674 1 1 23 VAL C C -14.786 -25.847 13.760 1.00 . A A . 27 VAL C 1 1
6 7675 1 1 23 VAL CA C -14.320 -25.048 12.547 1.00 . A A . 27 VAL CA 1 1
6 7676 1 1 23 VAL CB C -13.432 -23.883 13.025 1.00 . A A . 27 VAL CB 1 1
6 7677 1 1 23 VAL CG1 C -14.167 -23.038 14.054 1.00 . A A . 27 VAL CG1 1 1
6 7678 1 1 23 VAL CG2 C -12.123 -24.409 13.592 1.00 . A A . 27 VAL CG2 1 1
6 7679 1 1 23 VAL H H -16.307 -24.397 12.218 1.00 . A A . 27 VAL H 1 1
6 7680 1 1 23 VAL HA H -13.726 -25.689 11.913 1.00 . A A . 27 VAL HA 1 1
6 7681 1 1 23 VAL HB H -13.205 -23.258 12.174 1.00 . A A . 27 VAL HB 1 1
6 7682 1 1 23 VAL HG11 H -13.782 -23.255 15.039 1.00 . A A . 27 VAL HG11 1 1
6 7683 1 1 23 VAL HG12 H -14.021 -21.990 13.830 1.00 . A A . 27 VAL HG12 1 1
6 7684 1 1 23 VAL HG13 H -15.222 -23.269 14.021 1.00 . A A . 27 VAL HG13 1 1
6 7685 1 1 23 VAL HG21 H -11.998 -24.048 14.602 1.00 . A A . 27 VAL HG21 1 1
6 7686 1 1 23 VAL HG22 H -12.139 -25.490 13.596 1.00 . A A . 27 VAL HG22 1 1
6 7687 1 1 23 VAL HG23 H -11.301 -24.065 12.982 1.00 . A A . 27 VAL HG23 1 1
6 7688 1 1 23 VAL N N -15.454 -24.567 11.767 1.00 . A A . 27 VAL N 1 1
6 7689 1 1 23 VAL O O -15.744 -25.469 14.435 1.00 . A A . 27 VAL O 1 1
6 7690 1 1 24 VAL C C -14.277 -27.059 16.483 1.00 . A A . 28 VAL C 1 1
6 7691 1 1 24 VAL CA C -14.445 -27.805 15.164 1.00 . A A . 28 VAL CA 1 1
6 7692 1 1 24 VAL CB C -13.576 -29.077 15.193 1.00 . A A . 28 VAL CB 1 1
6 7693 1 1 24 VAL CG1 C -14.004 -29.991 16.330 1.00 . A A . 28 VAL CG1 1 1
6 7694 1 1 24 VAL CG2 C -13.650 -29.803 13.857 1.00 . A A . 28 VAL CG2 1 1
6 7695 1 1 24 VAL H H -13.348 -27.202 13.457 1.00 . A A . 28 VAL H 1 1
6 7696 1 1 24 VAL HA H -15.477 -28.102 15.058 1.00 . A A . 28 VAL HA 1 1
6 7697 1 1 24 VAL HB H -12.550 -28.784 15.363 1.00 . A A . 28 VAL HB 1 1
6 7698 1 1 24 VAL HG11 H -14.466 -30.879 15.923 1.00 . A A . 28 VAL HG11 1 1
6 7699 1 1 24 VAL HG12 H -13.140 -30.269 16.914 1.00 . A A . 28 VAL HG12 1 1
6 7700 1 1 24 VAL HG13 H -14.714 -29.474 16.960 1.00 . A A . 28 VAL HG13 1 1
6 7701 1 1 24 VAL HG21 H -14.457 -29.390 13.269 1.00 . A A . 28 VAL HG21 1 1
6 7702 1 1 24 VAL HG22 H -12.717 -29.677 13.326 1.00 . A A . 28 VAL HG22 1 1
6 7703 1 1 24 VAL HG23 H -13.828 -30.854 14.028 1.00 . A A . 28 VAL HG23 1 1
6 7704 1 1 24 VAL N N -14.102 -26.954 14.032 1.00 . A A . 28 VAL N 1 1
6 7705 1 1 24 VAL O O -13.161 -26.737 16.890 1.00 . A A . 28 VAL O 1 1
6 7706 1 1 25 VAL C C -15.175 -27.047 19.585 1.00 . A A . 29 VAL C 1 1
6 7707 1 1 25 VAL CA C -15.374 -26.081 18.423 1.00 . A A . 29 VAL CA 1 1
6 7708 1 1 25 VAL CB C -16.675 -25.288 18.648 1.00 . A A . 29 VAL CB 1 1
6 7709 1 1 25 VAL CG1 C -16.785 -24.147 17.648 1.00 . A A . 29 VAL CG1 1 1
6 7710 1 1 25 VAL CG2 C -17.884 -26.209 18.553 1.00 . A A . 29 VAL CG2 1 1
6 7711 1 1 25 VAL H H -16.256 -27.070 16.773 1.00 . A A . 29 VAL H 1 1
6 7712 1 1 25 VAL HA H -14.550 -25.381 18.404 1.00 . A A . 29 VAL HA 1 1
6 7713 1 1 25 VAL HB H -16.649 -24.865 19.641 1.00 . A A . 29 VAL HB 1 1
6 7714 1 1 25 VAL HG11 H -17.064 -24.541 16.681 1.00 . A A . 29 VAL HG11 1 1
6 7715 1 1 25 VAL HG12 H -17.536 -23.446 17.982 1.00 . A A . 29 VAL HG12 1 1
6 7716 1 1 25 VAL HG13 H -15.833 -23.644 17.570 1.00 . A A . 29 VAL HG13 1 1
6 7717 1 1 25 VAL HG21 H -18.593 -25.798 17.850 1.00 . A A . 29 VAL HG21 1 1
6 7718 1 1 25 VAL HG22 H -17.566 -27.185 18.216 1.00 . A A . 29 VAL HG22 1 1
6 7719 1 1 25 VAL HG23 H -18.346 -26.296 19.524 1.00 . A A . 29 VAL HG23 1 1
6 7720 1 1 25 VAL N N -15.396 -26.788 17.148 1.00 . A A . 29 VAL N 1 1
6 7721 1 1 25 VAL O O -14.751 -26.651 20.670 1.00 . A A . 29 VAL O 1 1
6 7722 1 1 26 ALA C C -15.484 -30.741 19.780 1.00 . A A . 30 ALA C 1 1
6 7723 1 1 26 ALA CA C -15.335 -29.344 20.374 1.00 . A A . 30 ALA CA 1 1
6 7724 1 1 26 ALA CB C -16.352 -29.129 21.485 1.00 . A A . 30 ALA CB 1 1
6 7725 1 1 26 ALA H H -15.817 -28.574 18.464 1.00 . A A . 30 ALA H 1 1
6 7726 1 1 26 ALA HA H -14.347 -29.249 20.801 1.00 . A A . 30 ALA HA 1 1
6 7727 1 1 26 ALA HB1 H -16.282 -29.939 22.198 1.00 . A A . 30 ALA HB1 1 1
6 7728 1 1 26 ALA HB2 H -16.150 -28.193 21.982 1.00 . A A . 30 ALA HB2 1 1
6 7729 1 1 26 ALA HB3 H -17.346 -29.107 21.063 1.00 . A A . 30 ALA HB3 1 1
6 7730 1 1 26 ALA N N -15.483 -28.319 19.348 1.00 . A A . 30 ALA N 1 1
6 7731 1 1 26 ALA O O -16.376 -30.987 18.967 1.00 . A A . 30 ALA O 1 1
6 7732 1 1 27 ILE C C -15.252 -33.961 20.732 1.00 . A A . 31 ILE C 1 1
6 7733 1 1 27 ILE CA C -14.642 -33.021 19.698 1.00 . A A . 31 ILE CA 1 1
6 7734 1 1 27 ILE CB C -13.233 -33.525 19.333 1.00 . A A . 31 ILE CB 1 1
6 7735 1 1 27 ILE CD1 C -13.398 -33.169 16.818 1.00 . A A . 31 ILE CD1 1 1
6 7736 1 1 27 ILE CG1 C -12.704 -32.781 18.105 1.00 . A A . 31 ILE CG1 1 1
6 7737 1 1 27 ILE CG2 C -13.255 -35.025 19.081 1.00 . A A . 31 ILE CG2 1 1
6 7738 1 1 27 ILE H H -13.920 -31.392 20.840 1.00 . A A . 31 ILE H 1 1
6 7739 1 1 27 ILE HA H -15.251 -33.039 18.806 1.00 . A A . 31 ILE HA 1 1
6 7740 1 1 27 ILE HB H -12.579 -33.334 20.170 1.00 . A A . 31 ILE HB 1 1
6 7741 1 1 27 ILE HD11 H -14.464 -33.221 16.984 1.00 . A A . 31 ILE HD11 1 1
6 7742 1 1 27 ILE HD12 H -13.186 -32.434 16.057 1.00 . A A . 31 ILE HD12 1 1
6 7743 1 1 27 ILE HD13 H -13.038 -34.135 16.493 1.00 . A A . 31 ILE HD13 1 1
6 7744 1 1 27 ILE HG12 H -12.841 -31.721 18.247 1.00 . A A . 31 ILE HG12 1 1
6 7745 1 1 27 ILE HG13 H -11.650 -32.991 17.991 1.00 . A A . 31 ILE HG13 1 1
6 7746 1 1 27 ILE HG21 H -14.094 -35.271 18.448 1.00 . A A . 31 ILE HG21 1 1
6 7747 1 1 27 ILE HG22 H -12.338 -35.321 18.594 1.00 . A A . 31 ILE HG22 1 1
6 7748 1 1 27 ILE HG23 H -13.348 -35.547 20.021 1.00 . A A . 31 ILE HG23 1 1
6 7749 1 1 27 ILE N N -14.607 -31.650 20.191 1.00 . A A . 31 ILE N 1 1
6 7750 1 1 27 ILE O O -14.565 -34.440 21.634 1.00 . A A . 31 ILE O 1 1
6 7751 1 1 28 ASP C C -16.610 -36.490 21.537 1.00 . A A . 32 ASP C 1 1
6 7752 1 1 28 ASP CA C -17.253 -35.106 21.515 1.00 . A A . 32 ASP CA 1 1
6 7753 1 1 28 ASP CB C -18.725 -35.221 21.120 1.00 . A A . 32 ASP CB 1 1
6 7754 1 1 28 ASP CG C -19.653 -34.640 22.170 1.00 . A A . 32 ASP CG 1 1
6 7755 1 1 28 ASP H H -17.043 -33.809 19.855 1.00 . A A . 32 ASP H 1 1
6 7756 1 1 28 ASP HA H -17.186 -34.677 22.503 1.00 . A A . 32 ASP HA 1 1
6 7757 1 1 28 ASP HB2 H -18.885 -34.690 20.193 1.00 . A A . 32 ASP HB2 1 1
6 7758 1 1 28 ASP HB3 H -18.974 -36.263 20.982 1.00 . A A . 32 ASP HB3 1 1
6 7759 1 1 28 ASP N N -16.548 -34.221 20.594 1.00 . A A . 32 ASP N 1 1
6 7760 1 1 28 ASP O O -15.612 -36.735 20.858 1.00 . A A . 32 ASP O 1 1
6 7761 1 1 28 ASP OD1 O -19.370 -33.527 22.659 1.00 . A A . 32 ASP OD1 1 1
6 7762 1 1 28 ASP OD2 O -20.659 -35.299 22.502 1.00 . A A . 32 ASP OD2 1 1
6 7763 1 1 29 LYS C C -17.188 -39.624 21.292 1.00 . A A . 33 LYS C 1 1
6 7764 1 1 29 LYS CA C -16.674 -38.752 22.433 1.00 . A A . 33 LYS CA 1 1
6 7765 1 1 29 LYS CB C -17.075 -39.364 23.777 1.00 . A A . 33 LYS CB 1 1
6 7766 1 1 29 LYS CD C -18.927 -39.975 25.360 1.00 . A A . 33 LYS CD 1 1
6 7767 1 1 29 LYS CE C -20.428 -40.156 25.527 1.00 . A A . 33 LYS CE 1 1
6 7768 1 1 29 LYS CG C -18.578 -39.485 23.965 1.00 . A A . 33 LYS CG 1 1
6 7769 1 1 29 LYS H H -17.981 -37.138 22.839 1.00 . A A . 33 LYS H 1 1
6 7770 1 1 29 LYS HA H -15.596 -38.705 22.377 1.00 . A A . 33 LYS HA 1 1
6 7771 1 1 29 LYS HB2 H -16.643 -40.350 23.854 1.00 . A A . 33 LYS HB2 1 1
6 7772 1 1 29 LYS HB3 H -16.683 -38.746 24.572 1.00 . A A . 33 LYS HB3 1 1
6 7773 1 1 29 LYS HD2 H -18.441 -40.924 25.531 1.00 . A A . 33 LYS HD2 1 1
6 7774 1 1 29 LYS HD3 H -18.578 -39.253 26.085 1.00 . A A . 33 LYS HD3 1 1
6 7775 1 1 29 LYS HE2 H -20.660 -40.177 26.581 1.00 . A A . 33 LYS HE2 1 1
6 7776 1 1 29 LYS HE3 H -20.932 -39.321 25.064 1.00 . A A . 33 LYS HE3 1 1
6 7777 1 1 29 LYS HG2 H -19.030 -38.517 23.812 1.00 . A A . 33 LYS HG2 1 1
6 7778 1 1 29 LYS HG3 H -18.967 -40.184 23.239 1.00 . A A . 33 LYS HG3 1 1
6 7779 1 1 29 LYS HZ1 H -21.934 -41.518 25.037 1.00 . A A . 33 LYS HZ1 1 1
6 7780 1 1 29 LYS HZ2 H -20.431 -42.236 25.332 1.00 . A A . 33 LYS HZ2 1 1
6 7781 1 1 29 LYS HZ3 H -20.704 -41.412 23.881 1.00 . A A . 33 LYS HZ3 1 1
6 7782 1 1 29 LYS N N -17.188 -37.392 22.322 1.00 . A A . 33 LYS N 1 1
6 7783 1 1 29 LYS NZ N -20.908 -41.419 24.900 1.00 . A A . 33 LYS NZ 1 1
6 7784 1 1 29 LYS O O -16.560 -40.616 20.925 1.00 . A A . 33 LYS O 1 1
6 7785 1 1 30 ASP C C -19.207 -39.077 18.444 1.00 . A A . 34 ASP C 1 1
6 7786 1 1 30 ASP CA C -18.931 -39.991 19.634 1.00 . A A . 34 ASP CA 1 1
6 7787 1 1 30 ASP CB C -20.226 -40.664 20.089 1.00 . A A . 34 ASP CB 1 1
6 7788 1 1 30 ASP CG C -19.974 -41.876 20.963 1.00 . A A . 34 ASP CG 1 1
6 7789 1 1 30 ASP H H -18.787 -38.444 21.072 1.00 . A A . 34 ASP H 1 1
6 7790 1 1 30 ASP HA H -18.229 -40.754 19.329 1.00 . A A . 34 ASP HA 1 1
6 7791 1 1 30 ASP HB2 H -20.814 -39.953 20.652 1.00 . A A . 34 ASP HB2 1 1
6 7792 1 1 30 ASP HB3 H -20.786 -40.978 19.219 1.00 . A A . 34 ASP HB3 1 1
6 7793 1 1 30 ASP N N -18.333 -39.246 20.735 1.00 . A A . 34 ASP N 1 1
6 7794 1 1 30 ASP O O -19.108 -39.494 17.290 1.00 . A A . 34 ASP O 1 1
6 7795 1 1 30 ASP OD1 O -18.904 -42.502 20.814 1.00 . A A . 34 ASP OD1 1 1
6 7796 1 1 30 ASP OD2 O -20.847 -42.200 21.796 1.00 . A A . 34 ASP OD2 1 1
6 7797 1 1 31 VAL C C -18.801 -35.746 17.663 1.00 . A A . 35 VAL C 1 1
6 7798 1 1 31 VAL CA C -19.849 -36.853 17.690 1.00 . A A . 35 VAL CA 1 1
6 7799 1 1 31 VAL CB C -21.241 -36.223 17.883 1.00 . A A . 35 VAL CB 1 1
6 7800 1 1 31 VAL CG1 C -22.329 -37.275 17.733 1.00 . A A . 35 VAL CG1 1 1
6 7801 1 1 31 VAL CG2 C -21.331 -35.538 19.238 1.00 . A A . 35 VAL CG2 1 1
6 7802 1 1 31 VAL H H -19.620 -37.555 19.673 1.00 . A A . 35 VAL H 1 1
6 7803 1 1 31 VAL HA H -19.839 -37.368 16.740 1.00 . A A . 35 VAL HA 1 1
6 7804 1 1 31 VAL HB H -21.385 -35.476 17.115 1.00 . A A . 35 VAL HB 1 1
6 7805 1 1 31 VAL HG11 H -22.529 -37.725 18.695 1.00 . A A . 35 VAL HG11 1 1
6 7806 1 1 31 VAL HG12 H -23.229 -36.811 17.357 1.00 . A A . 35 VAL HG12 1 1
6 7807 1 1 31 VAL HG13 H -22.000 -38.036 17.042 1.00 . A A . 35 VAL HG13 1 1
6 7808 1 1 31 VAL HG21 H -21.016 -36.226 20.009 1.00 . A A . 35 VAL HG21 1 1
6 7809 1 1 31 VAL HG22 H -20.692 -34.668 19.247 1.00 . A A . 35 VAL HG22 1 1
6 7810 1 1 31 VAL HG23 H -22.352 -35.236 19.422 1.00 . A A . 35 VAL HG23 1 1
6 7811 1 1 31 VAL N N -19.557 -37.828 18.735 1.00 . A A . 35 VAL N 1 1
6 7812 1 1 31 VAL O O -17.848 -35.760 18.441 1.00 . A A . 35 VAL O 1 1
6 7813 1 1 32 VAL C C -18.802 -32.354 16.444 1.00 . A A . 36 VAL C 1 1
6 7814 1 1 32 VAL CA C -18.056 -33.670 16.633 1.00 . A A . 36 VAL CA 1 1
6 7815 1 1 32 VAL CB C -17.092 -33.875 15.450 1.00 . A A . 36 VAL CB 1 1
6 7816 1 1 32 VAL CG1 C -16.256 -32.626 15.219 1.00 . A A . 36 VAL CG1 1 1
6 7817 1 1 32 VAL CG2 C -16.200 -35.084 15.693 1.00 . A A . 36 VAL CG2 1 1
6 7818 1 1 32 VAL H H -19.764 -34.831 16.169 1.00 . A A . 36 VAL H 1 1
6 7819 1 1 32 VAL HA H -17.473 -33.615 17.540 1.00 . A A . 36 VAL HA 1 1
6 7820 1 1 32 VAL HB H -17.677 -34.060 14.562 1.00 . A A . 36 VAL HB 1 1
6 7821 1 1 32 VAL HG11 H -15.253 -32.910 14.937 1.00 . A A . 36 VAL HG11 1 1
6 7822 1 1 32 VAL HG12 H -16.700 -32.036 14.429 1.00 . A A . 36 VAL HG12 1 1
6 7823 1 1 32 VAL HG13 H -16.222 -32.042 16.127 1.00 . A A . 36 VAL HG13 1 1
6 7824 1 1 32 VAL HG21 H -16.329 -35.793 14.890 1.00 . A A . 36 VAL HG21 1 1
6 7825 1 1 32 VAL HG22 H -15.167 -34.769 15.732 1.00 . A A . 36 VAL HG22 1 1
6 7826 1 1 32 VAL HG23 H -16.469 -35.548 16.630 1.00 . A A . 36 VAL HG23 1 1
6 7827 1 1 32 VAL N N -18.984 -34.787 16.761 1.00 . A A . 36 VAL N 1 1
6 7828 1 1 32 VAL O O -19.510 -32.166 15.453 1.00 . A A . 36 VAL O 1 1
6 7829 1 1 33 LEU C C -18.502 -29.173 16.470 1.00 . A A . 37 LEU C 1 1
6 7830 1 1 33 LEU CA C -19.296 -30.145 17.338 1.00 . A A . 37 LEU CA 1 1
6 7831 1 1 33 LEU CB C -19.464 -29.569 18.745 1.00 . A A . 37 LEU CB 1 1
6 7832 1 1 33 LEU CD1 C -20.275 -30.077 21.062 1.00 . A A . 37 LEU CD1 1 1
6 7833 1 1 33 LEU CD2 C -21.910 -29.437 19.280 1.00 . A A . 37 LEU CD2 1 1
6 7834 1 1 33 LEU CG C -20.602 -30.157 19.579 1.00 . A A . 37 LEU CG 1 1
6 7835 1 1 33 LEU H H -18.062 -31.653 18.163 1.00 . A A . 37 LEU H 1 1
6 7836 1 1 33 LEU HA H -20.272 -30.287 16.897 1.00 . A A . 37 LEU HA 1 1
6 7837 1 1 33 LEU HB2 H -18.542 -29.735 19.281 1.00 . A A . 37 LEU HB2 1 1
6 7838 1 1 33 LEU HB3 H -19.637 -28.506 18.649 1.00 . A A . 37 LEU HB3 1 1
6 7839 1 1 33 LEU HD11 H -19.256 -30.395 21.223 1.00 . A A . 37 LEU HD11 1 1
6 7840 1 1 33 LEU HD12 H -20.944 -30.721 21.614 1.00 . A A . 37 LEU HD12 1 1
6 7841 1 1 33 LEU HD13 H -20.393 -29.059 21.402 1.00 . A A . 37 LEU HD13 1 1
6 7842 1 1 33 LEU HD21 H -21.905 -29.094 18.256 1.00 . A A . 37 LEU HD21 1 1
6 7843 1 1 33 LEU HD22 H -22.014 -28.591 19.943 1.00 . A A . 37 LEU HD22 1 1
6 7844 1 1 33 LEU HD23 H -22.737 -30.115 19.429 1.00 . A A . 37 LEU HD23 1 1
6 7845 1 1 33 LEU HG H -20.728 -31.200 19.321 1.00 . A A . 37 LEU HG 1 1
6 7846 1 1 33 LEU N N -18.638 -31.445 17.399 1.00 . A A . 37 LEU N 1 1
6 7847 1 1 33 LEU O O -17.325 -28.918 16.723 1.00 . A A . 37 LEU O 1 1
6 7848 1 1 34 VAL C C -19.280 -26.370 14.488 1.00 . A A . 38 VAL C 1 1
6 7849 1 1 34 VAL CA C -18.512 -27.686 14.543 1.00 . A A . 38 VAL CA 1 1
6 7850 1 1 34 VAL CB C -18.395 -28.260 13.119 1.00 . A A . 38 VAL CB 1 1
6 7851 1 1 34 VAL CG1 C -17.570 -27.334 12.237 1.00 . A A . 38 VAL CG1 1 1
6 7852 1 1 34 VAL CG2 C -17.789 -29.654 13.156 1.00 . A A . 38 VAL CG2 1 1
6 7853 1 1 34 VAL H H -20.093 -28.874 15.296 1.00 . A A . 38 VAL H 1 1
6 7854 1 1 34 VAL HA H -17.516 -27.494 14.915 1.00 . A A . 38 VAL HA 1 1
6 7855 1 1 34 VAL HB H -19.386 -28.332 12.699 1.00 . A A . 38 VAL HB 1 1
6 7856 1 1 34 VAL HG11 H -17.439 -27.788 11.265 1.00 . A A . 38 VAL HG11 1 1
6 7857 1 1 34 VAL HG12 H -18.081 -26.390 12.129 1.00 . A A . 38 VAL HG12 1 1
6 7858 1 1 34 VAL HG13 H -16.603 -27.172 12.690 1.00 . A A . 38 VAL HG13 1 1
6 7859 1 1 34 VAL HG21 H -18.579 -30.387 13.236 1.00 . A A . 38 VAL HG21 1 1
6 7860 1 1 34 VAL HG22 H -17.227 -29.828 12.250 1.00 . A A . 38 VAL HG22 1 1
6 7861 1 1 34 VAL HG23 H -17.131 -29.740 14.008 1.00 . A A . 38 VAL HG23 1 1
6 7862 1 1 34 VAL N N -19.155 -28.631 15.447 1.00 . A A . 38 VAL N 1 1
6 7863 1 1 34 VAL O O -20.500 -26.344 14.649 1.00 . A A . 38 VAL O 1 1
6 7864 1 1 35 ASP C C -19.156 -23.437 12.744 1.00 . A A . 39 ASP C 1 1
6 7865 1 1 35 ASP CA C -19.172 -23.958 14.177 1.00 . A A . 39 ASP CA 1 1
6 7866 1 1 35 ASP CB C -18.443 -22.978 15.098 1.00 . A A . 39 ASP CB 1 1
6 7867 1 1 35 ASP CG C -18.839 -21.538 14.840 1.00 . A A . 39 ASP CG 1 1
6 7868 1 1 35 ASP H H -17.589 -25.364 14.137 1.00 . A A . 39 ASP H 1 1
6 7869 1 1 35 ASP HA H -20.196 -24.049 14.503 1.00 . A A . 39 ASP HA 1 1
6 7870 1 1 35 ASP HB2 H -18.676 -23.217 16.126 1.00 . A A . 39 ASP HB2 1 1
6 7871 1 1 35 ASP HB3 H -17.378 -23.073 14.944 1.00 . A A . 39 ASP HB3 1 1
6 7872 1 1 35 ASP N N -18.558 -25.279 14.257 1.00 . A A . 39 ASP N 1 1
6 7873 1 1 35 ASP O O -18.104 -23.081 12.214 1.00 . A A . 39 ASP O 1 1
6 7874 1 1 35 ASP OD1 O -19.878 -21.102 15.379 1.00 . A A . 39 ASP OD1 1 1
6 7875 1 1 35 ASP OD2 O -18.111 -20.846 14.098 1.00 . A A . 39 ASP OD2 1 1
6 7876 1 1 36 ALA C C -20.966 -21.484 10.713 1.00 . A A . 40 ALA C 1 1
6 7877 1 1 36 ALA CA C -20.451 -22.918 10.751 1.00 . A A . 40 ALA CA 1 1
6 7878 1 1 36 ALA CB C -21.370 -23.832 9.953 1.00 . A A . 40 ALA CB 1 1
6 7879 1 1 36 ALA H H -21.133 -23.694 12.597 1.00 . A A . 40 ALA H 1 1
6 7880 1 1 36 ALA HA H -19.470 -22.951 10.297 1.00 . A A . 40 ALA HA 1 1
6 7881 1 1 36 ALA HB1 H -21.083 -24.860 10.115 1.00 . A A . 40 ALA HB1 1 1
6 7882 1 1 36 ALA HB2 H -22.390 -23.685 10.275 1.00 . A A . 40 ALA HB2 1 1
6 7883 1 1 36 ALA HB3 H -21.287 -23.596 8.902 1.00 . A A . 40 ALA HB3 1 1
6 7884 1 1 36 ALA N N -20.330 -23.397 12.122 1.00 . A A . 40 ALA N 1 1
6 7885 1 1 36 ALA O O -21.526 -21.040 9.711 1.00 . A A . 40 ALA O 1 1
6 7886 1 1 37 GLY C C -22.602 -19.256 12.497 1.00 . A A . 41 GLY C 1 1
6 7887 1 1 37 GLY CA C -21.222 -19.383 11.884 1.00 . A A . 41 GLY CA 1 1
6 7888 1 1 37 GLY H H -20.317 -21.166 12.580 1.00 . A A . 41 GLY H 1 1
6 7889 1 1 37 GLY HA2 H -20.522 -18.816 12.479 1.00 . A A . 41 GLY HA2 1 1
6 7890 1 1 37 GLY HA3 H -21.245 -18.972 10.885 1.00 . A A . 41 GLY HA3 1 1
6 7891 1 1 37 GLY N N -20.771 -20.760 11.812 1.00 . A A . 41 GLY N 1 1
6 7892 1 1 37 GLY O O -23.503 -18.663 11.901 1.00 . A A . 41 GLY O 1 1
6 7893 1 1 38 LEU C C -23.861 -19.889 15.893 1.00 . A A . 42 LEU C 1 1
6 7894 1 1 38 LEU CA C -24.053 -19.763 14.384 1.00 . A A . 42 LEU CA 1 1
6 7895 1 1 38 LEU CB C -24.973 -20.877 13.881 1.00 . A A . 42 LEU CB 1 1
6 7896 1 1 38 LEU CD1 C -23.566 -22.233 12.312 1.00 . A A . 42 LEU CD1 1 1
6 7897 1 1 38 LEU CD2 C -23.374 -22.584 14.782 1.00 . A A . 42 LEU CD2 1 1
6 7898 1 1 38 LEU CG C -24.313 -22.234 13.637 1.00 . A A . 42 LEU CG 1 1
6 7899 1 1 38 LEU H H -22.017 -20.274 14.115 1.00 . A A . 42 LEU H 1 1
6 7900 1 1 38 LEU HA H -24.508 -18.807 14.170 1.00 . A A . 42 LEU HA 1 1
6 7901 1 1 38 LEU HB2 H -25.754 -21.017 14.613 1.00 . A A . 42 LEU HB2 1 1
6 7902 1 1 38 LEU HB3 H -25.410 -20.547 12.949 1.00 . A A . 42 LEU HB3 1 1
6 7903 1 1 38 LEU HD11 H -23.775 -21.317 11.781 1.00 . A A . 42 LEU HD11 1 1
6 7904 1 1 38 LEU HD12 H -23.885 -23.076 11.718 1.00 . A A . 42 LEU HD12 1 1
6 7905 1 1 38 LEU HD13 H -22.503 -22.306 12.499 1.00 . A A . 42 LEU HD13 1 1
6 7906 1 1 38 LEU HD21 H -22.461 -22.016 14.684 1.00 . A A . 42 LEU HD21 1 1
6 7907 1 1 38 LEU HD22 H -23.146 -23.640 14.750 1.00 . A A . 42 LEU HD22 1 1
6 7908 1 1 38 LEU HD23 H -23.848 -22.347 15.722 1.00 . A A . 42 LEU HD23 1 1
6 7909 1 1 38 LEU HG H -25.079 -22.996 13.586 1.00 . A A . 42 LEU HG 1 1
6 7910 1 1 38 LEU N N -22.771 -19.815 13.690 1.00 . A A . 42 LEU N 1 1
6 7911 1 1 38 LEU O O -22.769 -20.206 16.367 1.00 . A A . 42 LEU O 1 1
6 7912 1 1 39 LYS C C -24.951 -21.184 18.556 1.00 . A A . 43 LYS C 1 1
6 7913 1 1 39 LYS CA C -24.881 -19.731 18.097 1.00 . A A . 43 LYS CA 1 1
6 7914 1 1 39 LYS CB C -26.032 -18.933 18.716 1.00 . A A . 43 LYS CB 1 1
6 7915 1 1 39 LYS CD C -28.136 -20.196 19.248 1.00 . A A . 43 LYS CD 1 1
6 7916 1 1 39 LYS CE C -28.870 -19.325 20.256 1.00 . A A . 43 LYS CE 1 1
6 7917 1 1 39 LYS CG C -27.402 -19.357 18.217 1.00 . A A . 43 LYS CG 1 1
6 7918 1 1 39 LYS H H -25.772 -19.394 16.207 1.00 . A A . 43 LYS H 1 1
6 7919 1 1 39 LYS HA H -23.944 -19.308 18.424 1.00 . A A . 43 LYS HA 1 1
6 7920 1 1 39 LYS HB2 H -26.006 -19.062 19.788 1.00 . A A . 43 LYS HB2 1 1
6 7921 1 1 39 LYS HB3 H -25.893 -17.887 18.484 1.00 . A A . 43 LYS HB3 1 1
6 7922 1 1 39 LYS HD2 H -28.855 -20.825 18.743 1.00 . A A . 43 LYS HD2 1 1
6 7923 1 1 39 LYS HD3 H -27.420 -20.814 19.772 1.00 . A A . 43 LYS HD3 1 1
6 7924 1 1 39 LYS HE2 H -29.293 -18.477 19.739 1.00 . A A . 43 LYS HE2 1 1
6 7925 1 1 39 LYS HE3 H -29.664 -19.905 20.704 1.00 . A A . 43 LYS HE3 1 1
6 7926 1 1 39 LYS HG2 H -27.986 -18.474 18.005 1.00 . A A . 43 LYS HG2 1 1
6 7927 1 1 39 LYS HG3 H -27.282 -19.936 17.313 1.00 . A A . 43 LYS HG3 1 1
6 7928 1 1 39 LYS HZ1 H -27.119 -19.440 21.387 1.00 . A A . 43 LYS HZ1 1 1
6 7929 1 1 39 LYS HZ2 H -28.451 -18.854 22.247 1.00 . A A . 43 LYS HZ2 1 1
6 7930 1 1 39 LYS HZ3 H -27.664 -17.859 21.129 1.00 . A A . 43 LYS HZ3 1 1
6 7931 1 1 39 LYS N N -24.930 -19.642 16.643 1.00 . A A . 43 LYS N 1 1
6 7932 1 1 39 LYS NZ N -27.962 -18.835 21.330 1.00 . A A . 43 LYS NZ 1 1
6 7933 1 1 39 LYS O O -24.273 -21.578 19.505 1.00 . A A . 43 LYS O 1 1
6 7934 1 1 40 SER C C -24.994 -24.253 17.386 1.00 . A A . 44 SER C 1 1
6 7935 1 1 40 SER CA C -25.933 -23.385 18.215 1.00 . A A . 44 SER CA 1 1
6 7936 1 1 40 SER CB C -27.382 -23.823 17.992 1.00 . A A . 44 SER CB 1 1
6 7937 1 1 40 SER H H -26.287 -21.602 17.129 1.00 . A A . 44 SER H 1 1
6 7938 1 1 40 SER HA H -25.687 -23.504 19.260 1.00 . A A . 44 SER HA 1 1
6 7939 1 1 40 SER HB2 H -27.793 -23.284 17.154 1.00 . A A . 44 SER HB2 1 1
6 7940 1 1 40 SER HB3 H -27.405 -24.884 17.785 1.00 . A A . 44 SER HB3 1 1
6 7941 1 1 40 SER HG H -29.011 -23.177 18.867 1.00 . A A . 44 SER HG 1 1
6 7942 1 1 40 SER N N -25.774 -21.976 17.875 1.00 . A A . 44 SER N 1 1
6 7943 1 1 40 SER O O -25.161 -24.385 16.174 1.00 . A A . 44 SER O 1 1
6 7944 1 1 40 SER OG O -28.175 -23.565 19.138 1.00 . A A . 44 SER OG 1 1
6 7945 1 1 41 GLU C C -23.740 -26.758 16.530 1.00 . A A . 45 GLU C 1 1
6 7946 1 1 41 GLU CA C -23.035 -25.699 17.372 1.00 . A A . 45 GLU CA 1 1
6 7947 1 1 41 GLU CB C -22.116 -26.373 18.393 1.00 . A A . 45 GLU CB 1 1
6 7948 1 1 41 GLU CD C -21.862 -24.782 20.338 1.00 . A A . 45 GLU CD 1 1
6 7949 1 1 41 GLU CG C -21.202 -25.404 19.123 1.00 . A A . 45 GLU CG 1 1
6 7950 1 1 41 GLU H H -23.922 -24.701 19.015 1.00 . A A . 45 GLU H 1 1
6 7951 1 1 41 GLU HA H -22.441 -25.077 16.722 1.00 . A A . 45 GLU HA 1 1
6 7952 1 1 41 GLU HB2 H -22.724 -26.884 19.126 1.00 . A A . 45 GLU HB2 1 1
6 7953 1 1 41 GLU HB3 H -21.501 -27.099 17.882 1.00 . A A . 45 GLU HB3 1 1
6 7954 1 1 41 GLU HG2 H -20.319 -25.935 19.445 1.00 . A A . 45 GLU HG2 1 1
6 7955 1 1 41 GLU HG3 H -20.919 -24.615 18.442 1.00 . A A . 45 GLU HG3 1 1
6 7956 1 1 41 GLU N N -24.004 -24.844 18.048 1.00 . A A . 45 GLU N 1 1
6 7957 1 1 41 GLU O O -24.584 -27.503 17.028 1.00 . A A . 45 GLU O 1 1
6 7958 1 1 41 GLU OE1 O -22.474 -25.530 21.130 1.00 . A A . 45 GLU OE1 1 1
6 7959 1 1 41 GLU OE2 O -21.768 -23.547 20.497 1.00 . A A . 45 GLU OE2 1 1
6 7960 1 1 42 SER C C -23.579 -29.205 14.699 1.00 . A A . 46 SER C 1 1
6 7961 1 1 42 SER CA C -23.991 -27.782 14.335 1.00 . A A . 46 SER CA 1 1
6 7962 1 1 42 SER CB C -23.581 -27.473 12.894 1.00 . A A . 46 SER CB 1 1
6 7963 1 1 42 SER H H -22.709 -26.197 14.911 1.00 . A A . 46 SER H 1 1
6 7964 1 1 42 SER HA H -25.063 -27.696 14.422 1.00 . A A . 46 SER HA 1 1
6 7965 1 1 42 SER HB2 H -22.616 -26.992 12.891 1.00 . A A . 46 SER HB2 1 1
6 7966 1 1 42 SER HB3 H -23.526 -28.395 12.332 1.00 . A A . 46 SER HB3 1 1
6 7967 1 1 42 SER HG H -25.385 -26.743 12.666 1.00 . A A . 46 SER HG 1 1
6 7968 1 1 42 SER N N -23.388 -26.818 15.249 1.00 . A A . 46 SER N 1 1
6 7969 1 1 42 SER O O -22.406 -29.566 14.612 1.00 . A A . 46 SER O 1 1
6 7970 1 1 42 SER OG O -24.521 -26.614 12.269 1.00 . A A . 46 SER OG 1 1
6 7971 1 1 43 ALA C C -23.919 -32.232 14.265 1.00 . A A . 47 ALA C 1 1
6 7972 1 1 43 ALA CA C -24.296 -31.395 15.484 1.00 . A A . 47 ALA CA 1 1
6 7973 1 1 43 ALA CB C -25.511 -31.988 16.180 1.00 . A A . 47 ALA CB 1 1
6 7974 1 1 43 ALA H H -25.470 -29.665 15.156 1.00 . A A . 47 ALA H 1 1
6 7975 1 1 43 ALA HA H -23.471 -31.402 16.182 1.00 . A A . 47 ALA HA 1 1
6 7976 1 1 43 ALA HB1 H -25.833 -31.324 16.968 1.00 . A A . 47 ALA HB1 1 1
6 7977 1 1 43 ALA HB2 H -26.310 -32.113 15.465 1.00 . A A . 47 ALA HB2 1 1
6 7978 1 1 43 ALA HB3 H -25.251 -32.949 16.601 1.00 . A A . 47 ALA HB3 1 1
6 7979 1 1 43 ALA N N -24.554 -30.011 15.108 1.00 . A A . 47 ALA N 1 1
6 7980 1 1 43 ALA O O -24.692 -32.341 13.313 1.00 . A A . 47 ALA O 1 1
6 7981 1 1 44 ILE C C -21.510 -34.878 13.722 1.00 . A A . 48 ILE C 1 1
6 7982 1 1 44 ILE CA C -22.253 -33.650 13.204 1.00 . A A . 48 ILE CA 1 1
6 7983 1 1 44 ILE CB C -21.321 -32.859 12.267 1.00 . A A . 48 ILE CB 1 1
6 7984 1 1 44 ILE CD1 C -23.226 -31.947 10.846 1.00 . A A . 48 ILE CD1 1 1
6 7985 1 1 44 ILE CG1 C -22.038 -31.621 11.724 1.00 . A A . 48 ILE CG1 1 1
6 7986 1 1 44 ILE CG2 C -20.842 -33.743 11.125 1.00 . A A . 48 ILE CG2 1 1
6 7987 1 1 44 ILE H H -22.160 -32.698 15.091 1.00 . A A . 48 ILE H 1 1
6 7988 1 1 44 ILE HA H -23.111 -33.975 12.634 1.00 . A A . 48 ILE HA 1 1
6 7989 1 1 44 ILE HB H -20.458 -32.546 12.833 1.00 . A A . 48 ILE HB 1 1
6 7990 1 1 44 ILE HD11 H -23.017 -31.648 9.830 1.00 . A A . 48 ILE HD11 1 1
6 7991 1 1 44 ILE HD12 H -23.416 -33.010 10.876 1.00 . A A . 48 ILE HD12 1 1
6 7992 1 1 44 ILE HD13 H -24.096 -31.417 11.205 1.00 . A A . 48 ILE HD13 1 1
6 7993 1 1 44 ILE HG12 H -22.392 -31.026 12.551 1.00 . A A . 48 ILE HG12 1 1
6 7994 1 1 44 ILE HG13 H -21.342 -31.039 11.138 1.00 . A A . 48 ILE HG13 1 1
6 7995 1 1 44 ILE HG21 H -20.102 -33.212 10.545 1.00 . A A . 48 ILE HG21 1 1
6 7996 1 1 44 ILE HG22 H -20.404 -34.643 11.528 1.00 . A A . 48 ILE HG22 1 1
6 7997 1 1 44 ILE HG23 H -21.679 -34.000 10.493 1.00 . A A . 48 ILE HG23 1 1
6 7998 1 1 44 ILE N N -22.729 -32.822 14.304 1.00 . A A . 48 ILE N 1 1
6 7999 1 1 44 ILE O O -20.663 -34.793 14.609 1.00 . A A . 48 ILE O 1 1
6 8000 1 1 45 PRO C C -19.750 -37.399 13.105 1.00 . A A . 49 PRO C 1 1
6 8001 1 1 45 PRO CA C -21.210 -37.316 13.539 1.00 . A A . 49 PRO CA 1 1
6 8002 1 1 45 PRO CB C -22.047 -38.365 12.801 1.00 . A A . 49 PRO CB 1 1
6 8003 1 1 45 PRO CD C -22.837 -36.225 12.088 1.00 . A A . 49 PRO CD 1 1
6 8004 1 1 45 PRO CG C -22.615 -37.639 11.630 1.00 . A A . 49 PRO CG 1 1
6 8005 1 1 45 PRO HA H -21.278 -37.484 14.603 1.00 . A A . 49 PRO HA 1 1
6 8006 1 1 45 PRO HB2 H -21.411 -39.182 12.489 1.00 . A A . 49 PRO HB2 1 1
6 8007 1 1 45 PRO HB3 H -22.825 -38.733 13.452 1.00 . A A . 49 PRO HB3 1 1
6 8008 1 1 45 PRO HD2 H -22.664 -35.533 11.277 1.00 . A A . 49 PRO HD2 1 1
6 8009 1 1 45 PRO HD3 H -23.838 -36.106 12.478 1.00 . A A . 49 PRO HD3 1 1
6 8010 1 1 45 PRO HG2 H -21.916 -37.662 10.808 1.00 . A A . 49 PRO HG2 1 1
6 8011 1 1 45 PRO HG3 H -23.553 -38.090 11.340 1.00 . A A . 49 PRO HG3 1 1
6 8012 1 1 45 PRO N N -21.835 -36.048 13.153 1.00 . A A . 49 PRO N 1 1
6 8013 1 1 45 PRO O O -19.416 -37.102 11.958 1.00 . A A . 49 PRO O 1 1
6 8014 1 1 46 ALA C C -17.216 -38.910 12.601 1.00 . A A . 50 ALA C 1 1
6 8015 1 1 46 ALA CA C -17.462 -37.927 13.741 1.00 . A A . 50 ALA CA 1 1
6 8016 1 1 46 ALA CB C -16.707 -38.363 14.987 1.00 . A A . 50 ALA CB 1 1
6 8017 1 1 46 ALA H H -19.212 -38.026 14.925 1.00 . A A . 50 ALA H 1 1
6 8018 1 1 46 ALA HA H -17.094 -36.953 13.449 1.00 . A A . 50 ALA HA 1 1
6 8019 1 1 46 ALA HB1 H -17.117 -39.296 15.349 1.00 . A A . 50 ALA HB1 1 1
6 8020 1 1 46 ALA HB2 H -15.663 -38.498 14.748 1.00 . A A . 50 ALA HB2 1 1
6 8021 1 1 46 ALA HB3 H -16.806 -37.607 15.752 1.00 . A A . 50 ALA HB3 1 1
6 8022 1 1 46 ALA N N -18.884 -37.804 14.029 1.00 . A A . 50 ALA N 1 1
6 8023 1 1 46 ALA O O -16.181 -38.856 11.937 1.00 . A A . 50 ALA O 1 1
6 8024 1 1 47 GLU C C -17.894 -40.130 9.960 1.00 . A A . 51 GLU C 1 1
6 8025 1 1 47 GLU CA C -18.058 -40.801 11.321 1.00 . A A . 51 GLU CA 1 1
6 8026 1 1 47 GLU CB C -19.288 -41.710 11.309 1.00 . A A . 51 GLU CB 1 1
6 8027 1 1 47 GLU CD C -20.370 -43.760 10.304 1.00 . A A . 51 GLU CD 1 1
6 8028 1 1 47 GLU CG C -19.315 -42.683 10.142 1.00 . A A . 51 GLU CG 1 1
6 8029 1 1 47 GLU H H -18.974 -39.798 12.944 1.00 . A A . 51 GLU H 1 1
6 8030 1 1 47 GLU HA H -17.181 -41.399 11.522 1.00 . A A . 51 GLU HA 1 1
6 8031 1 1 47 GLU HB2 H -19.309 -42.280 12.226 1.00 . A A . 51 GLU HB2 1 1
6 8032 1 1 47 GLU HB3 H -20.174 -41.095 11.258 1.00 . A A . 51 GLU HB3 1 1
6 8033 1 1 47 GLU HG2 H -19.520 -42.133 9.236 1.00 . A A . 51 GLU HG2 1 1
6 8034 1 1 47 GLU HG3 H -18.347 -43.157 10.062 1.00 . A A . 51 GLU HG3 1 1
6 8035 1 1 47 GLU N N -18.172 -39.806 12.381 1.00 . A A . 51 GLU N 1 1
6 8036 1 1 47 GLU O O -17.351 -40.722 9.027 1.00 . A A . 51 GLU O 1 1
6 8037 1 1 47 GLU OE1 O -20.395 -44.408 11.372 1.00 . A A . 51 GLU OE1 1 1
6 8038 1 1 47 GLU OE2 O -21.169 -43.955 9.365 1.00 . A A . 51 GLU OE2 1 1
6 8039 1 1 48 GLN C C -16.916 -37.459 8.485 1.00 . A A . 52 GLN C 1 1
6 8040 1 1 48 GLN CA C -18.275 -38.142 8.610 1.00 . A A . 52 GLN CA 1 1
6 8041 1 1 48 GLN CB C -19.391 -37.100 8.534 1.00 . A A . 52 GLN CB 1 1
6 8042 1 1 48 GLN CD C -21.880 -36.660 8.522 1.00 . A A . 52 GLN CD 1 1
6 8043 1 1 48 GLN CG C -20.783 -37.705 8.448 1.00 . A A . 52 GLN CG 1 1
6 8044 1 1 48 GLN H H -18.789 -38.475 10.636 1.00 . A A . 52 GLN H 1 1
6 8045 1 1 48 GLN HA H -18.389 -38.839 7.794 1.00 . A A . 52 GLN HA 1 1
6 8046 1 1 48 GLN HB2 H -19.347 -36.476 9.414 1.00 . A A . 52 GLN HB2 1 1
6 8047 1 1 48 GLN HB3 H -19.236 -36.486 7.659 1.00 . A A . 52 GLN HB3 1 1
6 8048 1 1 48 GLN HE21 H -23.270 -38.073 8.372 1.00 . A A . 52 GLN HE21 1 1
6 8049 1 1 48 GLN HE22 H -23.857 -36.453 8.506 1.00 . A A . 52 GLN HE22 1 1
6 8050 1 1 48 GLN HG2 H -20.875 -38.234 7.511 1.00 . A A . 52 GLN HG2 1 1
6 8051 1 1 48 GLN HG3 H -20.911 -38.399 9.266 1.00 . A A . 52 GLN HG3 1 1
6 8052 1 1 48 GLN N N -18.368 -38.893 9.857 1.00 . A A . 52 GLN N 1 1
6 8053 1 1 48 GLN NE2 N -23.128 -37.107 8.460 1.00 . A A . 52 GLN NE2 1 1
6 8054 1 1 48 GLN O O -16.373 -37.333 7.388 1.00 . A A . 52 GLN O 1 1
6 8055 1 1 48 GLN OE1 O -21.606 -35.465 8.634 1.00 . A A . 52 GLN OE1 1 1
6 8056 1 1 49 PHE C C -13.942 -37.358 9.512 1.00 . A A . 53 PHE C 1 1
6 8057 1 1 49 PHE CA C -15.079 -36.349 9.633 1.00 . A A . 53 PHE CA 1 1
6 8058 1 1 49 PHE CB C -14.920 -35.535 10.920 1.00 . A A . 53 PHE CB 1 1
6 8059 1 1 49 PHE CD1 C -15.618 -33.230 10.218 1.00 . A A . 53 PHE CD1 1 1
6 8060 1 1 49 PHE CD2 C -16.932 -34.363 11.854 1.00 . A A . 53 PHE CD2 1 1
6 8061 1 1 49 PHE CE1 C -16.463 -32.139 10.289 1.00 . A A . 53 PHE CE1 1 1
6 8062 1 1 49 PHE CE2 C -17.782 -33.275 11.929 1.00 . A A . 53 PHE CE2 1 1
6 8063 1 1 49 PHE CG C -15.842 -34.353 10.999 1.00 . A A . 53 PHE CG 1 1
6 8064 1 1 49 PHE CZ C -17.548 -32.163 11.145 1.00 . A A . 53 PHE CZ 1 1
6 8065 1 1 49 PHE H H -16.857 -37.151 10.460 1.00 . A A . 53 PHE H 1 1
6 8066 1 1 49 PHE HA H -15.043 -35.680 8.788 1.00 . A A . 53 PHE HA 1 1
6 8067 1 1 49 PHE HB2 H -15.126 -36.172 11.767 1.00 . A A . 53 PHE HB2 1 1
6 8068 1 1 49 PHE HB3 H -13.906 -35.173 10.984 1.00 . A A . 53 PHE HB3 1 1
6 8069 1 1 49 PHE HD1 H -14.771 -33.211 9.547 1.00 . A A . 53 PHE HD1 1 1
6 8070 1 1 49 PHE HD2 H -17.117 -35.233 12.467 1.00 . A A . 53 PHE HD2 1 1
6 8071 1 1 49 PHE HE1 H -16.279 -31.270 9.675 1.00 . A A . 53 PHE HE1 1 1
6 8072 1 1 49 PHE HE2 H -18.628 -33.297 12.599 1.00 . A A . 53 PHE HE2 1 1
6 8073 1 1 49 PHE HZ H -18.210 -31.312 11.203 1.00 . A A . 53 PHE HZ 1 1
6 8074 1 1 49 PHE N N -16.374 -37.020 9.616 1.00 . A A . 53 PHE N 1 1
6 8075 1 1 49 PHE O O -12.957 -37.120 8.813 1.00 . A A . 53 PHE O 1 1
6 8076 1 1 50 LYS C C -13.018 -40.202 8.800 1.00 . A A . 54 LYS C 1 1
6 8077 1 1 50 LYS CA C -13.069 -39.534 10.170 1.00 . A A . 54 LYS CA 1 1
6 8078 1 1 50 LYS CB C -13.357 -40.580 11.249 1.00 . A A . 54 LYS CB 1 1
6 8079 1 1 50 LYS CD C -14.877 -42.387 12.106 1.00 . A A . 54 LYS CD 1 1
6 8080 1 1 50 LYS CE C -15.101 -41.665 13.426 1.00 . A A . 54 LYS CE 1 1
6 8081 1 1 50 LYS CG C -14.601 -41.409 10.977 1.00 . A A . 54 LYS CG 1 1
6 8082 1 1 50 LYS H H -14.892 -38.618 10.740 1.00 . A A . 54 LYS H 1 1
6 8083 1 1 50 LYS HA H -12.114 -39.075 10.371 1.00 . A A . 54 LYS HA 1 1
6 8084 1 1 50 LYS HB2 H -12.512 -41.250 11.318 1.00 . A A . 54 LYS HB2 1 1
6 8085 1 1 50 LYS HB3 H -13.485 -40.077 12.197 1.00 . A A . 54 LYS HB3 1 1
6 8086 1 1 50 LYS HD2 H -15.761 -42.959 11.868 1.00 . A A . 54 LYS HD2 1 1
6 8087 1 1 50 LYS HD3 H -14.032 -43.053 12.210 1.00 . A A . 54 LYS HD3 1 1
6 8088 1 1 50 LYS HE2 H -14.156 -41.576 13.939 1.00 . A A . 54 LYS HE2 1 1
6 8089 1 1 50 LYS HE3 H -15.494 -40.680 13.221 1.00 . A A . 54 LYS HE3 1 1
6 8090 1 1 50 LYS HG2 H -15.448 -40.747 10.874 1.00 . A A . 54 LYS HG2 1 1
6 8091 1 1 50 LYS HG3 H -14.459 -41.963 10.060 1.00 . A A . 54 LYS HG3 1 1
6 8092 1 1 50 LYS HZ1 H -15.670 -43.324 14.563 1.00 . A A . 54 LYS HZ1 1 1
6 8093 1 1 50 LYS HZ2 H -16.962 -42.539 13.804 1.00 . A A . 54 LYS HZ2 1 1
6 8094 1 1 50 LYS HZ3 H -16.238 -41.850 15.169 1.00 . A A . 54 LYS HZ3 1 1
6 8095 1 1 50 LYS N N -14.084 -38.487 10.199 1.00 . A A . 54 LYS N 1 1
6 8096 1 1 50 LYS NZ N -16.060 -42.395 14.303 1.00 . A A . 54 LYS NZ 1 1
6 8097 1 1 50 LYS O O -13.723 -39.800 7.876 1.00 . A A . 54 LYS O 1 1
6 8098 1 1 51 ASN C C -12.622 -43.354 7.531 1.00 . A A . 55 ASN C 1 1
6 8099 1 1 51 ASN CA C -12.035 -41.950 7.420 1.00 . A A . 55 ASN CA 1 1
6 8100 1 1 51 ASN CB C -10.561 -42.031 7.018 1.00 . A A . 55 ASN CB 1 1
6 8101 1 1 51 ASN CG C -9.637 -42.066 8.220 1.00 . A A . 55 ASN CG 1 1
6 8102 1 1 51 ASN H H -11.642 -41.500 9.450 1.00 . A A . 55 ASN H 1 1
6 8103 1 1 51 ASN HA H -12.577 -41.405 6.660 1.00 . A A . 55 ASN HA 1 1
6 8104 1 1 51 ASN HB2 H -10.402 -42.930 6.440 1.00 . A A . 55 ASN HB2 1 1
6 8105 1 1 51 ASN HB3 H -10.309 -41.171 6.417 1.00 . A A . 55 ASN HB3 1 1
6 8106 1 1 51 ASN HD21 H -10.697 -43.543 9.026 1.00 . A A . 55 ASN HD21 1 1
6 8107 1 1 51 ASN HD22 H -9.339 -43.006 9.946 1.00 . A A . 55 ASN HD22 1 1
6 8108 1 1 51 ASN N N -12.178 -41.226 8.677 1.00 . A A . 55 ASN N 1 1
6 8109 1 1 51 ASN ND2 N -9.919 -42.962 9.159 1.00 . A A . 55 ASN ND2 1 1
6 8110 1 1 51 ASN O O -13.147 -43.737 8.576 1.00 . A A . 55 ASN O 1 1
6 8111 1 1 51 ASN OD1 O -8.680 -41.296 8.303 1.00 . A A . 55 ASN OD1 1 1
6 8112 1 1 52 ALA C C -12.304 -46.366 7.415 1.00 . A A . 56 ALA C 1 1
6 8113 1 1 52 ALA CA C -13.048 -45.478 6.422 1.00 . A A . 56 ALA CA 1 1
6 8114 1 1 52 ALA CB C -12.950 -46.055 5.018 1.00 . A A . 56 ALA CB 1 1
6 8115 1 1 52 ALA H H -12.100 -43.754 5.644 1.00 . A A . 56 ALA H 1 1
6 8116 1 1 52 ALA HA H -14.092 -45.442 6.700 1.00 . A A . 56 ALA HA 1 1
6 8117 1 1 52 ALA HB1 H -13.434 -47.021 4.993 1.00 . A A . 56 ALA HB1 1 1
6 8118 1 1 52 ALA HB2 H -13.438 -45.390 4.322 1.00 . A A . 56 ALA HB2 1 1
6 8119 1 1 52 ALA HB3 H -11.912 -46.165 4.746 1.00 . A A . 56 ALA HB3 1 1
6 8120 1 1 52 ALA N N -12.529 -44.116 6.446 1.00 . A A . 56 ALA N 1 1
6 8121 1 1 52 ALA O O -12.818 -47.399 7.843 1.00 . A A . 56 ALA O 1 1
6 8122 1 1 53 GLN C C -10.878 -46.670 10.116 1.00 . A A . 57 GLN C 1 1
6 8123 1 1 53 GLN CA C -10.278 -46.717 8.715 1.00 . A A . 57 GLN CA 1 1
6 8124 1 1 53 GLN CB C -8.848 -46.174 8.740 1.00 . A A . 57 GLN CB 1 1
6 8125 1 1 53 GLN CD C -8.328 -44.828 6.666 1.00 . A A . 57 GLN CD 1 1
6 8126 1 1 53 GLN CG C -8.177 -46.159 7.376 1.00 . A A . 57 GLN CG 1 1
6 8127 1 1 53 GLN H H -10.737 -45.125 7.398 1.00 . A A . 57 GLN H 1 1
6 8128 1 1 53 GLN HA H -10.256 -47.744 8.381 1.00 . A A . 57 GLN HA 1 1
6 8129 1 1 53 GLN HB2 H -8.867 -45.162 9.120 1.00 . A A . 57 GLN HB2 1 1
6 8130 1 1 53 GLN HB3 H -8.254 -46.786 9.402 1.00 . A A . 57 GLN HB3 1 1
6 8131 1 1 53 GLN HE21 H -9.509 -45.662 5.301 1.00 . A A . 57 GLN HE21 1 1
6 8132 1 1 53 GLN HE22 H -9.205 -43.973 5.101 1.00 . A A . 57 GLN HE22 1 1
6 8133 1 1 53 GLN HG2 H -7.125 -46.365 7.503 1.00 . A A . 57 GLN HG2 1 1
6 8134 1 1 53 GLN HG3 H -8.622 -46.930 6.764 1.00 . A A . 57 GLN HG3 1 1
6 8135 1 1 53 GLN N N -11.092 -45.957 7.774 1.00 . A A . 57 GLN N 1 1
6 8136 1 1 53 GLN NE2 N -9.090 -44.819 5.579 1.00 . A A . 57 GLN NE2 1 1
6 8137 1 1 53 GLN O O -10.650 -47.564 10.930 1.00 . A A . 57 GLN O 1 1
6 8138 1 1 53 GLN OE1 O -7.765 -43.819 7.089 1.00 . A A . 57 GLN OE1 1 1
6 8139 1 1 54 GLY C C -11.461 -44.588 12.624 1.00 . A A . 58 GLY C 1 1
6 8140 1 1 54 GLY CA C -12.265 -45.476 11.695 1.00 . A A . 58 GLY CA 1 1
6 8141 1 1 54 GLY H H -11.791 -44.938 9.702 1.00 . A A . 58 GLY H 1 1
6 8142 1 1 54 GLY HA2 H -13.250 -45.050 11.568 1.00 . A A . 58 GLY HA2 1 1
6 8143 1 1 54 GLY HA3 H -12.363 -46.453 12.145 1.00 . A A . 58 GLY HA3 1 1
6 8144 1 1 54 GLY N N -11.645 -45.620 10.391 1.00 . A A . 58 GLY N 1 1
6 8145 1 1 54 GLY O O -11.414 -44.824 13.831 1.00 . A A . 58 GLY O 1 1
6 8146 1 1 55 GLU C C -10.269 -41.197 12.417 1.00 . A A . 59 GLU C 1 1
6 8147 1 1 55 GLU CA C -10.020 -42.640 12.848 1.00 . A A . 59 GLU CA 1 1
6 8148 1 1 55 GLU CB C -8.534 -42.977 12.706 1.00 . A A . 59 GLU CB 1 1
6 8149 1 1 55 GLU CD C -7.304 -43.433 14.864 1.00 . A A . 59 GLU CD 1 1
6 8150 1 1 55 GLU CG C -8.052 -44.031 13.689 1.00 . A A . 59 GLU CG 1 1
6 8151 1 1 55 GLU H H -10.904 -43.428 11.094 1.00 . A A . 59 GLU H 1 1
6 8152 1 1 55 GLU HA H -10.307 -42.747 13.883 1.00 . A A . 59 GLU HA 1 1
6 8153 1 1 55 GLU HB2 H -8.353 -43.339 11.705 1.00 . A A . 59 GLU HB2 1 1
6 8154 1 1 55 GLU HB3 H -7.957 -42.078 12.863 1.00 . A A . 59 GLU HB3 1 1
6 8155 1 1 55 GLU HG2 H -8.908 -44.572 14.065 1.00 . A A . 59 GLU HG2 1 1
6 8156 1 1 55 GLU HG3 H -7.395 -44.714 13.171 1.00 . A A . 59 GLU HG3 1 1
6 8157 1 1 55 GLU N N -10.828 -43.565 12.061 1.00 . A A . 59 GLU N 1 1
6 8158 1 1 55 GLU O O -10.093 -40.847 11.249 1.00 . A A . 59 GLU O 1 1
6 8159 1 1 55 GLU OE1 O -6.267 -42.776 14.636 1.00 . A A . 59 GLU OE1 1 1
6 8160 1 1 55 GLU OE2 O -7.756 -43.623 16.013 1.00 . A A . 59 GLU OE2 1 1
6 8161 1 1 56 LEU C C -9.698 -38.250 12.585 1.00 . A A . 60 LEU C 1 1
6 8162 1 1 56 LEU CA C -10.951 -38.959 13.087 1.00 . A A . 60 LEU CA 1 1
6 8163 1 1 56 LEU CB C -11.478 -38.262 14.343 1.00 . A A . 60 LEU CB 1 1
6 8164 1 1 56 LEU CD1 C -13.448 -37.581 15.736 1.00 . A A . 60 LEU CD1 1 1
6 8165 1 1 56 LEU CD2 C -13.194 -36.686 13.415 1.00 . A A . 60 LEU CD2 1 1
6 8166 1 1 56 LEU CG C -12.960 -37.880 14.328 1.00 . A A . 60 LEU CG 1 1
6 8167 1 1 56 LEU H H -10.800 -40.701 14.279 1.00 . A A . 60 LEU H 1 1
6 8168 1 1 56 LEU HA H -11.708 -38.915 12.317 1.00 . A A . 60 LEU HA 1 1
6 8169 1 1 56 LEU HB2 H -11.315 -38.922 15.181 1.00 . A A . 60 LEU HB2 1 1
6 8170 1 1 56 LEU HB3 H -10.905 -37.357 14.483 1.00 . A A . 60 LEU HB3 1 1
6 8171 1 1 56 LEU HD11 H -12.696 -37.015 16.265 1.00 . A A . 60 LEU HD11 1 1
6 8172 1 1 56 LEU HD12 H -13.632 -38.509 16.259 1.00 . A A . 60 LEU HD12 1 1
6 8173 1 1 56 LEU HD13 H -14.362 -37.008 15.687 1.00 . A A . 60 LEU HD13 1 1
6 8174 1 1 56 LEU HD21 H -14.209 -36.337 13.533 1.00 . A A . 60 LEU HD21 1 1
6 8175 1 1 56 LEU HD22 H -13.030 -36.980 12.388 1.00 . A A . 60 LEU HD22 1 1
6 8176 1 1 56 LEU HD23 H -12.508 -35.893 13.676 1.00 . A A . 60 LEU HD23 1 1
6 8177 1 1 56 LEU HG H -13.535 -38.713 13.946 1.00 . A A . 60 LEU HG 1 1
6 8178 1 1 56 LEU N N -10.678 -40.365 13.367 1.00 . A A . 60 LEU N 1 1
6 8179 1 1 56 LEU O O -8.766 -38.003 13.349 1.00 . A A . 60 LEU O 1 1
6 8180 1 1 57 GLU C C -8.428 -35.813 11.218 1.00 . A A . 61 GLU C 1 1
6 8181 1 1 57 GLU CA C -8.546 -37.241 10.694 1.00 . A A . 61 GLU CA 1 1
6 8182 1 1 57 GLU CB C -8.680 -37.226 9.170 1.00 . A A . 61 GLU CB 1 1
6 8183 1 1 57 GLU CD C -10.293 -36.702 7.298 1.00 . A A . 61 GLU CD 1 1
6 8184 1 1 57 GLU CG C -9.772 -36.299 8.663 1.00 . A A . 61 GLU CG 1 1
6 8185 1 1 57 GLU H H -10.459 -38.148 10.738 1.00 . A A . 61 GLU H 1 1
6 8186 1 1 57 GLU HA H -7.653 -37.785 10.963 1.00 . A A . 61 GLU HA 1 1
6 8187 1 1 57 GLU HB2 H -7.740 -36.911 8.741 1.00 . A A . 61 GLU HB2 1 1
6 8188 1 1 57 GLU HB3 H -8.902 -38.227 8.831 1.00 . A A . 61 GLU HB3 1 1
6 8189 1 1 57 GLU HG2 H -10.593 -36.314 9.364 1.00 . A A . 61 GLU HG2 1 1
6 8190 1 1 57 GLU HG3 H -9.373 -35.297 8.599 1.00 . A A . 61 GLU HG3 1 1
6 8191 1 1 57 GLU N N -9.685 -37.923 11.297 1.00 . A A . 61 GLU N 1 1
6 8192 1 1 57 GLU O O -7.370 -35.189 11.118 1.00 . A A . 61 GLU O 1 1
6 8193 1 1 57 GLU OE1 O -10.906 -37.785 7.193 1.00 . A A . 61 GLU OE1 1 1
6 8194 1 1 57 GLU OE2 O -10.088 -35.934 6.334 1.00 . A A . 61 GLU OE2 1 1
6 8195 1 1 58 ILE C C -9.711 -33.964 13.833 1.00 . A A . 62 ILE C 1 1
6 8196 1 1 58 ILE CA C -9.539 -33.948 12.318 1.00 . A A . 62 ILE CA 1 1
6 8197 1 1 58 ILE CB C -10.668 -33.108 11.693 1.00 . A A . 62 ILE CB 1 1
6 8198 1 1 58 ILE CD1 C -12.646 -33.172 13.293 1.00 . A A . 62 ILE CD1 1 1
6 8199 1 1 58 ILE CG1 C -12.031 -33.720 12.024 1.00 . A A . 62 ILE CG1 1 1
6 8200 1 1 58 ILE CG2 C -10.480 -33.004 10.187 1.00 . A A . 62 ILE CG2 1 1
6 8201 1 1 58 ILE H H -10.332 -35.848 11.828 1.00 . A A . 62 ILE H 1 1
6 8202 1 1 58 ILE HA H -8.594 -33.480 12.079 1.00 . A A . 62 ILE HA 1 1
6 8203 1 1 58 ILE HB H -10.617 -32.113 12.108 1.00 . A A . 62 ILE HB 1 1
6 8204 1 1 58 ILE HD11 H -12.609 -33.924 14.066 1.00 . A A . 62 ILE HD11 1 1
6 8205 1 1 58 ILE HD12 H -12.099 -32.299 13.611 1.00 . A A . 62 ILE HD12 1 1
6 8206 1 1 58 ILE HD13 H -13.677 -32.902 13.105 1.00 . A A . 62 ILE HD13 1 1
6 8207 1 1 58 ILE HG12 H -12.714 -33.522 11.213 1.00 . A A . 62 ILE HG12 1 1
6 8208 1 1 58 ILE HG13 H -11.919 -34.788 12.143 1.00 . A A . 62 ILE HG13 1 1
6 8209 1 1 58 ILE HG21 H -10.379 -33.995 9.767 1.00 . A A . 62 ILE HG21 1 1
6 8210 1 1 58 ILE HG22 H -11.338 -32.516 9.750 1.00 . A A . 62 ILE HG22 1 1
6 8211 1 1 58 ILE HG23 H -9.591 -32.431 9.974 1.00 . A A . 62 ILE HG23 1 1
6 8212 1 1 58 ILE N N -9.520 -35.302 11.777 1.00 . A A . 62 ILE N 1 1
6 8213 1 1 58 ILE O O -10.025 -34.998 14.421 1.00 . A A . 62 ILE O 1 1
6 8214 1 1 59 GLN C C -9.990 -31.262 16.304 1.00 . A A . 63 GLN C 1 1
6 8215 1 1 59 GLN CA C -9.636 -32.691 15.906 1.00 . A A . 63 GLN CA 1 1
6 8216 1 1 59 GLN CB C -8.339 -33.119 16.595 1.00 . A A . 63 GLN CB 1 1
6 8217 1 1 59 GLN CD C -7.255 -35.135 15.525 1.00 . A A . 63 GLN CD 1 1
6 8218 1 1 59 GLN CG C -8.144 -34.625 16.643 1.00 . A A . 63 GLN CG 1 1
6 8219 1 1 59 GLN H H -9.253 -32.021 13.935 1.00 . A A . 63 GLN H 1 1
6 8220 1 1 59 GLN HA H -10.433 -33.347 16.220 1.00 . A A . 63 GLN HA 1 1
6 8221 1 1 59 GLN HB2 H -7.504 -32.686 16.066 1.00 . A A . 63 GLN HB2 1 1
6 8222 1 1 59 GLN HB3 H -8.344 -32.746 17.609 1.00 . A A . 63 GLN HB3 1 1
6 8223 1 1 59 GLN HE21 H -5.813 -33.876 16.066 1.00 . A A . 63 GLN HE21 1 1
6 8224 1 1 59 GLN HE22 H -5.459 -34.886 14.710 1.00 . A A . 63 GLN HE22 1 1
6 8225 1 1 59 GLN HG2 H -7.693 -34.887 17.589 1.00 . A A . 63 GLN HG2 1 1
6 8226 1 1 59 GLN HG3 H -9.109 -35.103 16.562 1.00 . A A . 63 GLN HG3 1 1
6 8227 1 1 59 GLN N N -9.503 -32.809 14.459 1.00 . A A . 63 GLN N 1 1
6 8228 1 1 59 GLN NE2 N -6.055 -34.576 15.422 1.00 . A A . 63 GLN NE2 1 1
6 8229 1 1 59 GLN O O -10.092 -30.377 15.455 1.00 . A A . 63 GLN O 1 1
6 8230 1 1 59 GLN OE1 O -7.642 -36.021 14.763 1.00 . A A . 63 GLN OE1 1 1
6 8231 1 1 60 VAL C C -9.557 -28.663 17.590 1.00 . A A . 64 VAL C 1 1
6 8232 1 1 60 VAL CA C -10.520 -29.722 18.113 1.00 . A A . 64 VAL CA 1 1
6 8233 1 1 60 VAL CB C -10.507 -29.696 19.653 1.00 . A A . 64 VAL CB 1 1
6 8234 1 1 60 VAL CG1 C -10.804 -28.295 20.166 1.00 . A A . 64 VAL CG1 1 1
6 8235 1 1 60 VAL CG2 C -11.503 -30.700 20.212 1.00 . A A . 64 VAL CG2 1 1
6 8236 1 1 60 VAL H H -10.083 -31.790 18.230 1.00 . A A . 64 VAL H 1 1
6 8237 1 1 60 VAL HA H -11.519 -29.484 17.779 1.00 . A A . 64 VAL HA 1 1
6 8238 1 1 60 VAL HB H -9.519 -29.976 19.990 1.00 . A A . 64 VAL HB 1 1
6 8239 1 1 60 VAL HG11 H -11.701 -27.922 19.692 1.00 . A A . 64 VAL HG11 1 1
6 8240 1 1 60 VAL HG12 H -10.948 -28.327 21.236 1.00 . A A . 64 VAL HG12 1 1
6 8241 1 1 60 VAL HG13 H -9.976 -27.643 19.932 1.00 . A A . 64 VAL HG13 1 1
6 8242 1 1 60 VAL HG21 H -11.540 -30.610 21.287 1.00 . A A . 64 VAL HG21 1 1
6 8243 1 1 60 VAL HG22 H -12.483 -30.503 19.802 1.00 . A A . 64 VAL HG22 1 1
6 8244 1 1 60 VAL HG23 H -11.196 -31.700 19.944 1.00 . A A . 64 VAL HG23 1 1
6 8245 1 1 60 VAL N N -10.178 -31.044 17.603 1.00 . A A . 64 VAL N 1 1
6 8246 1 1 60 VAL O O -8.344 -28.770 17.768 1.00 . A A . 64 VAL O 1 1
6 8247 1 1 61 GLY C C -9.035 -26.732 14.912 1.00 . A A . 65 GLY C 1 1
6 8248 1 1 61 GLY CA C -9.280 -26.576 16.401 1.00 . A A . 65 GLY CA 1 1
6 8249 1 1 61 GLY H H -11.078 -27.609 16.828 1.00 . A A . 65 GLY H 1 1
6 8250 1 1 61 GLY HA2 H -9.770 -25.631 16.577 1.00 . A A . 65 GLY HA2 1 1
6 8251 1 1 61 GLY HA3 H -8.329 -26.580 16.912 1.00 . A A . 65 GLY HA3 1 1
6 8252 1 1 61 GLY N N -10.105 -27.641 16.940 1.00 . A A . 65 GLY N 1 1
6 8253 1 1 61 GLY O O -8.632 -25.781 14.240 1.00 . A A . 65 GLY O 1 1
6 8254 1 1 62 ASP C C -10.245 -27.671 12.153 1.00 . A A . 66 ASP C 1 1
6 8255 1 1 62 ASP CA C -9.080 -28.207 12.978 1.00 . A A . 66 ASP CA 1 1
6 8256 1 1 62 ASP CB C -8.923 -29.711 12.746 1.00 . A A . 66 ASP CB 1 1
6 8257 1 1 62 ASP CG C -7.652 -30.262 13.361 1.00 . A A . 66 ASP CG 1 1
6 8258 1 1 62 ASP H H -9.597 -28.649 14.984 1.00 . A A . 66 ASP H 1 1
6 8259 1 1 62 ASP HA H -8.175 -27.708 12.665 1.00 . A A . 66 ASP HA 1 1
6 8260 1 1 62 ASP HB2 H -9.765 -30.226 13.186 1.00 . A A . 66 ASP HB2 1 1
6 8261 1 1 62 ASP HB3 H -8.903 -29.905 11.684 1.00 . A A . 66 ASP HB3 1 1
6 8262 1 1 62 ASP N N -9.277 -27.931 14.396 1.00 . A A . 66 ASP N 1 1
6 8263 1 1 62 ASP O O -11.393 -28.069 12.352 1.00 . A A . 66 ASP O 1 1
6 8264 1 1 62 ASP OD1 O -6.975 -29.514 14.097 1.00 . A A . 66 ASP OD1 1 1
6 8265 1 1 62 ASP OD2 O -7.333 -31.443 13.106 1.00 . A A . 66 ASP OD2 1 1
6 8266 1 1 63 GLU C C -11.584 -27.227 9.458 1.00 . A A . 67 GLU C 1 1
6 8267 1 1 63 GLU CA C -10.965 -26.175 10.374 1.00 . A A . 67 GLU CA 1 1
6 8268 1 1 63 GLU CB C -10.370 -25.041 9.536 1.00 . A A . 67 GLU CB 1 1
6 8269 1 1 63 GLU CD C -9.263 -22.779 9.738 1.00 . A A . 67 GLU CD 1 1
6 8270 1 1 63 GLU CG C -10.352 -23.701 10.252 1.00 . A A . 67 GLU CG 1 1
6 8271 1 1 63 GLU H H -9.009 -26.490 11.117 1.00 . A A . 67 GLU H 1 1
6 8272 1 1 63 GLU HA H -11.737 -25.772 11.011 1.00 . A A . 67 GLU HA 1 1
6 8273 1 1 63 GLU HB2 H -9.355 -25.299 9.273 1.00 . A A . 67 GLU HB2 1 1
6 8274 1 1 63 GLU HB3 H -10.951 -24.935 8.633 1.00 . A A . 67 GLU HB3 1 1
6 8275 1 1 63 GLU HG2 H -11.307 -23.219 10.110 1.00 . A A . 67 GLU HG2 1 1
6 8276 1 1 63 GLU HG3 H -10.190 -23.872 11.306 1.00 . A A . 67 GLU HG3 1 1
6 8277 1 1 63 GLU N N -9.942 -26.766 11.227 1.00 . A A . 67 GLU N 1 1
6 8278 1 1 63 GLU O O -10.903 -27.810 8.613 1.00 . A A . 67 GLU O 1 1
6 8279 1 1 63 GLU OE1 O -8.709 -23.062 8.656 1.00 . A A . 67 GLU OE1 1 1
6 8280 1 1 63 GLU OE2 O -8.966 -21.775 10.419 1.00 . A A . 67 GLU OE2 1 1
6 8281 1 1 64 VAL C C -14.716 -27.790 8.026 1.00 . A A . 68 VAL C 1 1
6 8282 1 1 64 VAL CA C -13.593 -28.447 8.821 1.00 . A A . 68 VAL CA 1 1
6 8283 1 1 64 VAL CB C -14.183 -29.571 9.692 1.00 . A A . 68 VAL CB 1 1
6 8284 1 1 64 VAL CG1 C -13.082 -30.284 10.462 1.00 . A A . 68 VAL CG1 1 1
6 8285 1 1 64 VAL CG2 C -15.234 -29.015 10.640 1.00 . A A . 68 VAL CG2 1 1
6 8286 1 1 64 VAL H H -13.370 -26.969 10.320 1.00 . A A . 68 VAL H 1 1
6 8287 1 1 64 VAL HA H -12.886 -28.887 8.132 1.00 . A A . 68 VAL HA 1 1
6 8288 1 1 64 VAL HB H -14.660 -30.289 9.042 1.00 . A A . 68 VAL HB 1 1
6 8289 1 1 64 VAL HG11 H -12.502 -30.889 9.782 1.00 . A A . 68 VAL HG11 1 1
6 8290 1 1 64 VAL HG12 H -12.441 -29.554 10.933 1.00 . A A . 68 VAL HG12 1 1
6 8291 1 1 64 VAL HG13 H -13.525 -30.917 11.218 1.00 . A A . 68 VAL HG13 1 1
6 8292 1 1 64 VAL HG21 H -15.337 -29.673 11.488 1.00 . A A . 68 VAL HG21 1 1
6 8293 1 1 64 VAL HG22 H -14.931 -28.035 10.980 1.00 . A A . 68 VAL HG22 1 1
6 8294 1 1 64 VAL HG23 H -16.181 -28.938 10.125 1.00 . A A . 68 VAL HG23 1 1
6 8295 1 1 64 VAL N N -12.880 -27.466 9.631 1.00 . A A . 68 VAL N 1 1
6 8296 1 1 64 VAL O O -15.054 -26.629 8.252 1.00 . A A . 68 VAL O 1 1
6 8297 1 1 65 ASP C C -17.683 -28.768 6.574 1.00 . A A . 69 ASP C 1 1
6 8298 1 1 65 ASP CA C -16.379 -28.037 6.267 1.00 . A A . 69 ASP CA 1 1
6 8299 1 1 65 ASP CB C -16.034 -28.188 4.784 1.00 . A A . 69 ASP CB 1 1
6 8300 1 1 65 ASP CG C -15.529 -29.577 4.446 1.00 . A A . 69 ASP CG 1 1
6 8301 1 1 65 ASP H H -14.979 -29.463 6.963 1.00 . A A . 69 ASP H 1 1
6 8302 1 1 65 ASP HA H -16.507 -26.989 6.492 1.00 . A A . 69 ASP HA 1 1
6 8303 1 1 65 ASP HB2 H -16.916 -27.992 4.194 1.00 . A A . 69 ASP HB2 1 1
6 8304 1 1 65 ASP HB3 H -15.265 -27.473 4.526 1.00 . A A . 69 ASP HB3 1 1
6 8305 1 1 65 ASP N N -15.291 -28.544 7.095 1.00 . A A . 69 ASP N 1 1
6 8306 1 1 65 ASP O O -17.753 -29.994 6.495 1.00 . A A . 69 ASP O 1 1
6 8307 1 1 65 ASP OD1 O -14.359 -29.878 4.765 1.00 . A A . 69 ASP OD1 1 1
6 8308 1 1 65 ASP OD2 O -16.305 -30.364 3.864 1.00 . A A . 69 ASP OD2 1 1
6 8309 1 1 66 VAL C C -21.046 -28.233 6.178 1.00 . A A . 70 VAL C 1 1
6 8310 1 1 66 VAL CA C -20.015 -28.580 7.246 1.00 . A A . 70 VAL CA 1 1
6 8311 1 1 66 VAL CB C -20.524 -28.090 8.614 1.00 . A A . 70 VAL CB 1 1
6 8312 1 1 66 VAL CG1 C -21.793 -28.830 9.010 1.00 . A A . 70 VAL CG1 1 1
6 8313 1 1 66 VAL CG2 C -19.446 -28.256 9.675 1.00 . A A . 70 VAL CG2 1 1
6 8314 1 1 66 VAL H H -18.597 -27.034 6.972 1.00 . A A . 70 VAL H 1 1
6 8315 1 1 66 VAL HA H -19.904 -29.654 7.291 1.00 . A A . 70 VAL HA 1 1
6 8316 1 1 66 VAL HB H -20.759 -27.038 8.533 1.00 . A A . 70 VAL HB 1 1
6 8317 1 1 66 VAL HG11 H -21.588 -29.889 9.065 1.00 . A A . 70 VAL HG11 1 1
6 8318 1 1 66 VAL HG12 H -22.131 -28.477 9.972 1.00 . A A . 70 VAL HG12 1 1
6 8319 1 1 66 VAL HG13 H -22.559 -28.651 8.270 1.00 . A A . 70 VAL HG13 1 1
6 8320 1 1 66 VAL HG21 H -18.871 -27.346 9.749 1.00 . A A . 70 VAL HG21 1 1
6 8321 1 1 66 VAL HG22 H -19.909 -28.468 10.628 1.00 . A A . 70 VAL HG22 1 1
6 8322 1 1 66 VAL HG23 H -18.796 -29.074 9.403 1.00 . A A . 70 VAL HG23 1 1
6 8323 1 1 66 VAL N N -18.713 -28.006 6.927 1.00 . A A . 70 VAL N 1 1
6 8324 1 1 66 VAL O O -21.017 -27.146 5.603 1.00 . A A . 70 VAL O 1 1
6 8325 1 1 67 ALA C C -24.095 -28.042 5.454 1.00 . A A . 71 ALA C 1 1
6 8326 1 1 67 ALA CA C -22.999 -28.959 4.921 1.00 . A A . 71 ALA CA 1 1
6 8327 1 1 67 ALA CB C -23.589 -30.293 4.488 1.00 . A A . 71 ALA CB 1 1
6 8328 1 1 67 ALA H H -21.928 -30.013 6.410 1.00 . A A . 71 ALA H 1 1
6 8329 1 1 67 ALA HA H -22.546 -28.496 4.056 1.00 . A A . 71 ALA HA 1 1
6 8330 1 1 67 ALA HB1 H -23.414 -31.030 5.259 1.00 . A A . 71 ALA HB1 1 1
6 8331 1 1 67 ALA HB2 H -24.651 -30.183 4.329 1.00 . A A . 71 ALA HB2 1 1
6 8332 1 1 67 ALA HB3 H -23.118 -30.614 3.570 1.00 . A A . 71 ALA HB3 1 1
6 8333 1 1 67 ALA N N -21.956 -29.166 5.918 1.00 . A A . 71 ALA N 1 1
6 8334 1 1 67 ALA O O -24.674 -28.299 6.510 1.00 . A A . 71 ALA O 1 1
6 8335 1 1 68 LEU C C -26.735 -26.717 5.358 1.00 . A A . 72 LEU C 1 1
6 8336 1 1 68 LEU CA C -25.401 -26.016 5.118 1.00 . A A . 72 LEU CA 1 1
6 8337 1 1 68 LEU CB C -25.565 -24.936 4.048 1.00 . A A . 72 LEU CB 1 1
6 8338 1 1 68 LEU CD1 C -25.337 -22.677 5.110 1.00 . A A . 72 LEU CD1 1 1
6 8339 1 1 68 LEU CD2 C -27.019 -23.038 3.295 1.00 . A A . 72 LEU CD2 1 1
6 8340 1 1 68 LEU CG C -26.303 -23.668 4.480 1.00 . A A . 72 LEU CG 1 1
6 8341 1 1 68 LEU H H -23.880 -26.820 3.887 1.00 . A A . 72 LEU H 1 1
6 8342 1 1 68 LEU HA H -25.081 -25.552 6.040 1.00 . A A . 72 LEU HA 1 1
6 8343 1 1 68 LEU HB2 H -24.580 -24.647 3.715 1.00 . A A . 72 LEU HB2 1 1
6 8344 1 1 68 LEU HB3 H -26.108 -25.370 3.220 1.00 . A A . 72 LEU HB3 1 1
6 8345 1 1 68 LEU HD11 H -24.446 -23.196 5.429 1.00 . A A . 72 LEU HD11 1 1
6 8346 1 1 68 LEU HD12 H -25.807 -22.209 5.962 1.00 . A A . 72 LEU HD12 1 1
6 8347 1 1 68 LEU HD13 H -25.073 -21.921 4.386 1.00 . A A . 72 LEU HD13 1 1
6 8348 1 1 68 LEU HD21 H -26.442 -22.201 2.929 1.00 . A A . 72 LEU HD21 1 1
6 8349 1 1 68 LEU HD22 H -27.995 -22.694 3.606 1.00 . A A . 72 LEU HD22 1 1
6 8350 1 1 68 LEU HD23 H -27.128 -23.770 2.508 1.00 . A A . 72 LEU HD23 1 1
6 8351 1 1 68 LEU HG H -27.046 -23.927 5.222 1.00 . A A . 72 LEU HG 1 1
6 8352 1 1 68 LEU N N -24.374 -26.972 4.718 1.00 . A A . 72 LEU N 1 1
6 8353 1 1 68 LEU O O -27.266 -27.381 4.467 1.00 . A A . 72 LEU O 1 1
6 8354 1 1 69 ASP C C -29.018 -26.696 8.286 1.00 . A A . 73 ASP C 1 1
6 8355 1 1 69 ASP CA C -28.544 -27.179 6.919 1.00 . A A . 73 ASP CA 1 1
6 8356 1 1 69 ASP CB C -28.416 -28.702 6.918 1.00 . A A . 73 ASP CB 1 1
6 8357 1 1 69 ASP CG C -27.727 -29.225 8.163 1.00 . A A . 73 ASP CG 1 1
6 8358 1 1 69 ASP H H -26.798 -26.021 7.230 1.00 . A A . 73 ASP H 1 1
6 8359 1 1 69 ASP HA H -29.271 -26.887 6.176 1.00 . A A . 73 ASP HA 1 1
6 8360 1 1 69 ASP HB2 H -29.402 -29.140 6.864 1.00 . A A . 73 ASP HB2 1 1
6 8361 1 1 69 ASP HB3 H -27.842 -29.009 6.056 1.00 . A A . 73 ASP HB3 1 1
6 8362 1 1 69 ASP N N -27.270 -26.562 6.563 1.00 . A A . 73 ASP N 1 1
6 8363 1 1 69 ASP O O -28.254 -26.096 9.042 1.00 . A A . 73 ASP O 1 1
6 8364 1 1 69 ASP OD1 O -26.828 -28.530 8.682 1.00 . A A . 73 ASP OD1 1 1
6 8365 1 1 69 ASP OD2 O -28.087 -30.330 8.619 1.00 . A A . 73 ASP OD2 1 1
6 8366 1 1 70 ALA C C -31.111 -27.761 10.769 1.00 . A A . 74 ALA C 1 1
6 8367 1 1 70 ALA CA C -30.858 -26.554 9.872 1.00 . A A . 74 ALA CA 1 1
6 8368 1 1 70 ALA CB C -32.149 -25.782 9.646 1.00 . A A . 74 ALA CB 1 1
6 8369 1 1 70 ALA H H -30.841 -27.441 7.951 1.00 . A A . 74 ALA H 1 1
6 8370 1 1 70 ALA HA H -30.154 -25.896 10.361 1.00 . A A . 74 ALA HA 1 1
6 8371 1 1 70 ALA HB1 H -32.702 -25.729 10.572 1.00 . A A . 74 ALA HB1 1 1
6 8372 1 1 70 ALA HB2 H -31.917 -24.783 9.308 1.00 . A A . 74 ALA HB2 1 1
6 8373 1 1 70 ALA HB3 H -32.744 -26.285 8.899 1.00 . A A . 74 ALA HB3 1 1
6 8374 1 1 70 ALA N N -30.282 -26.960 8.595 1.00 . A A . 74 ALA N 1 1
6 8375 1 1 70 ALA O O -31.819 -28.693 10.388 1.00 . A A . 74 ALA O 1 1
6 8376 1 1 71 VAL C C -31.707 -28.471 13.993 1.00 . A A . 75 VAL C 1 1
6 8377 1 1 71 VAL CA C -30.690 -28.829 12.915 1.00 . A A . 75 VAL CA 1 1
6 8378 1 1 71 VAL CB C -29.352 -29.193 13.587 1.00 . A A . 75 VAL CB 1 1
6 8379 1 1 71 VAL CG1 C -28.374 -29.748 12.563 1.00 . A A . 75 VAL CG1 1 1
6 8380 1 1 71 VAL CG2 C -28.766 -27.980 14.294 1.00 . A A . 75 VAL CG2 1 1
6 8381 1 1 71 VAL H H -29.976 -26.966 12.210 1.00 . A A . 75 VAL H 1 1
6 8382 1 1 71 VAL HA H -31.043 -29.695 12.373 1.00 . A A . 75 VAL HA 1 1
6 8383 1 1 71 VAL HB H -29.540 -29.958 14.325 1.00 . A A . 75 VAL HB 1 1
6 8384 1 1 71 VAL HG11 H -28.083 -28.962 11.881 1.00 . A A . 75 VAL HG11 1 1
6 8385 1 1 71 VAL HG12 H -27.500 -30.129 13.070 1.00 . A A . 75 VAL HG12 1 1
6 8386 1 1 71 VAL HG13 H -28.847 -30.546 12.010 1.00 . A A . 75 VAL HG13 1 1
6 8387 1 1 71 VAL HG21 H -28.382 -27.287 13.561 1.00 . A A . 75 VAL HG21 1 1
6 8388 1 1 71 VAL HG22 H -29.535 -27.496 14.878 1.00 . A A . 75 VAL HG22 1 1
6 8389 1 1 71 VAL HG23 H -27.966 -28.296 14.946 1.00 . A A . 75 VAL HG23 1 1
6 8390 1 1 71 VAL N N -30.527 -27.737 11.963 1.00 . A A . 75 VAL N 1 1
6 8391 1 1 71 VAL O O -32.311 -27.400 13.959 1.00 . A A . 75 VAL O 1 1
6 8392 1 1 72 GLU C C -32.579 -27.813 16.716 1.00 . A A . 76 GLU C 1 1
6 8393 1 1 72 GLU CA C -32.836 -29.156 16.039 1.00 . A A . 76 GLU CA 1 1
6 8394 1 1 72 GLU CB C -32.736 -30.286 17.066 1.00 . A A . 76 GLU CB 1 1
6 8395 1 1 72 GLU CD C -33.873 -31.075 19.179 1.00 . A A . 76 GLU CD 1 1
6 8396 1 1 72 GLU CG C -34.055 -30.603 17.750 1.00 . A A . 76 GLU CG 1 1
6 8397 1 1 72 GLU H H -31.379 -30.212 14.922 1.00 . A A . 76 GLU H 1 1
6 8398 1 1 72 GLU HA H -33.829 -29.149 15.618 1.00 . A A . 76 GLU HA 1 1
6 8399 1 1 72 GLU HB2 H -32.387 -31.178 16.569 1.00 . A A . 76 GLU HB2 1 1
6 8400 1 1 72 GLU HB3 H -32.020 -30.003 17.824 1.00 . A A . 76 GLU HB3 1 1
6 8401 1 1 72 GLU HG2 H -34.666 -29.712 17.757 1.00 . A A . 76 GLU HG2 1 1
6 8402 1 1 72 GLU HG3 H -34.558 -31.378 17.192 1.00 . A A . 76 GLU HG3 1 1
6 8403 1 1 72 GLU N N -31.890 -29.377 14.950 1.00 . A A . 76 GLU N 1 1
6 8404 1 1 72 GLU O O -31.486 -27.254 16.619 1.00 . A A . 76 GLU O 1 1
6 8405 1 1 72 GLU OE1 O -33.063 -30.463 19.906 1.00 . A A . 76 GLU OE1 1 1
6 8406 1 1 72 GLU OE2 O -34.539 -32.055 19.571 1.00 . A A . 76 GLU OE2 1 1
6 8407 1 1 73 ASP C C -32.614 -26.159 19.344 1.00 . A A . 77 ASP C 1 1
6 8408 1 1 73 ASP CA C -33.482 -26.023 18.097 1.00 . A A . 77 ASP CA 1 1
6 8409 1 1 73 ASP CB C -34.868 -25.501 18.479 1.00 . A A . 77 ASP CB 1 1
6 8410 1 1 73 ASP CG C -35.485 -26.282 19.623 1.00 . A A . 77 ASP CG 1 1
6 8411 1 1 73 ASP H H -34.442 -27.792 17.442 1.00 . A A . 77 ASP H 1 1
6 8412 1 1 73 ASP HA H -33.016 -25.320 17.424 1.00 . A A . 77 ASP HA 1 1
6 8413 1 1 73 ASP HB2 H -34.786 -24.466 18.778 1.00 . A A . 77 ASP HB2 1 1
6 8414 1 1 73 ASP HB3 H -35.522 -25.574 17.622 1.00 . A A . 77 ASP HB3 1 1
6 8415 1 1 73 ASP N N -33.595 -27.300 17.402 1.00 . A A . 77 ASP N 1 1
6 8416 1 1 73 ASP O O -32.411 -27.259 19.855 1.00 . A A . 77 ASP O 1 1
6 8417 1 1 73 ASP OD1 O -35.730 -27.495 19.450 1.00 . A A . 77 ASP OD1 1 1
6 8418 1 1 73 ASP OD2 O -35.723 -25.681 20.691 1.00 . A A . 77 ASP OD2 1 1
6 8419 1 1 74 GLY C C -31.945 -24.430 22.216 1.00 . A A . 78 GLY C 1 1
6 8420 1 1 74 GLY CA C -31.261 -25.045 21.011 1.00 . A A . 78 GLY CA 1 1
6 8421 1 1 74 GLY H H -32.299 -24.182 19.380 1.00 . A A . 78 GLY H 1 1
6 8422 1 1 74 GLY HA2 H -31.000 -26.067 21.242 1.00 . A A . 78 GLY HA2 1 1
6 8423 1 1 74 GLY HA3 H -30.358 -24.491 20.802 1.00 . A A . 78 GLY HA3 1 1
6 8424 1 1 74 GLY N N -32.103 -25.030 19.828 1.00 . A A . 78 GLY N 1 1
6 8425 1 1 74 GLY O O -33.106 -24.029 22.143 1.00 . A A . 78 GLY O 1 1
6 8426 1 1 75 PHE C C -30.814 -22.748 25.144 1.00 . A A . 79 PHE C 1 1
6 8427 1 1 75 PHE CA C -31.767 -23.785 24.556 1.00 . A A . 79 PHE CA 1 1
6 8428 1 1 75 PHE CB C -32.031 -24.890 25.582 1.00 . A A . 79 PHE CB 1 1
6 8429 1 1 75 PHE CD1 C -34.484 -25.418 25.545 1.00 . A A . 79 PHE CD1 1 1
6 8430 1 1 75 PHE CD2 C -32.974 -26.978 24.556 1.00 . A A . 79 PHE CD2 1 1
6 8431 1 1 75 PHE CE1 C -35.549 -26.235 25.212 1.00 . A A . 79 PHE CE1 1 1
6 8432 1 1 75 PHE CE2 C -34.034 -27.797 24.222 1.00 . A A . 79 PHE CE2 1 1
6 8433 1 1 75 PHE CG C -33.186 -25.779 25.220 1.00 . A A . 79 PHE CG 1 1
6 8434 1 1 75 PHE CZ C -35.323 -27.426 24.552 1.00 . A A . 79 PHE CZ 1 1
6 8435 1 1 75 PHE H H -30.301 -24.690 23.325 1.00 . A A . 79 PHE H 1 1
6 8436 1 1 75 PHE HA H -32.700 -23.302 24.312 1.00 . A A . 79 PHE HA 1 1
6 8437 1 1 75 PHE HB2 H -31.151 -25.508 25.669 1.00 . A A . 79 PHE HB2 1 1
6 8438 1 1 75 PHE HB3 H -32.245 -24.438 26.540 1.00 . A A . 79 PHE HB3 1 1
6 8439 1 1 75 PHE HD1 H -34.660 -24.486 26.062 1.00 . A A . 79 PHE HD1 1 1
6 8440 1 1 75 PHE HD2 H -31.967 -27.269 24.299 1.00 . A A . 79 PHE HD2 1 1
6 8441 1 1 75 PHE HE1 H -36.555 -25.941 25.473 1.00 . A A . 79 PHE HE1 1 1
6 8442 1 1 75 PHE HE2 H -33.855 -28.728 23.706 1.00 . A A . 79 PHE HE2 1 1
6 8443 1 1 75 PHE HZ H -36.154 -28.065 24.291 1.00 . A A . 79 PHE HZ 1 1
6 8444 1 1 75 PHE N N -31.222 -24.354 23.329 1.00 . A A . 79 PHE N 1 1
6 8445 1 1 75 PHE O O -29.706 -23.076 25.567 1.00 . A A . 79 PHE O 1 1
6 8446 1 1 76 GLY C C -30.602 -20.258 27.199 1.00 . A A . 80 GLY C 1 1
6 8447 1 1 76 GLY CA C -30.431 -20.426 25.703 1.00 . A A . 80 GLY CA 1 1
6 8448 1 1 76 GLY H H -32.148 -21.291 24.816 1.00 . A A . 80 GLY H 1 1
6 8449 1 1 76 GLY HA2 H -29.395 -20.646 25.492 1.00 . A A . 80 GLY HA2 1 1
6 8450 1 1 76 GLY HA3 H -30.698 -19.501 25.215 1.00 . A A . 80 GLY HA3 1 1
6 8451 1 1 76 GLY N N -31.255 -21.493 25.167 1.00 . A A . 80 GLY N 1 1
6 8452 1 1 76 GLY O O -29.821 -20.796 27.984 1.00 . A A . 80 GLY O 1 1
6 8453 1 1 77 GLU C C -33.017 -20.174 29.510 1.00 . A A . 81 GLU C 1 1
6 8454 1 1 77 GLU CA C -31.895 -19.270 29.009 1.00 . A A . 81 GLU CA 1 1
6 8455 1 1 77 GLU CB C -32.267 -17.803 29.239 1.00 . A A . 81 GLU CB 1 1
6 8456 1 1 77 GLU CD C -31.366 -17.459 31.574 1.00 . A A . 81 GLU CD 1 1
6 8457 1 1 77 GLU CG C -32.596 -17.478 30.686 1.00 . A A . 81 GLU CG 1 1
6 8458 1 1 77 GLU H H -32.214 -19.107 26.922 1.00 . A A . 81 GLU H 1 1
6 8459 1 1 77 GLU HA H -30.995 -19.493 29.560 1.00 . A A . 81 GLU HA 1 1
6 8460 1 1 77 GLU HB2 H -31.439 -17.182 28.930 1.00 . A A . 81 GLU HB2 1 1
6 8461 1 1 77 GLU HB3 H -33.130 -17.564 28.634 1.00 . A A . 81 GLU HB3 1 1
6 8462 1 1 77 GLU HG2 H -33.064 -16.507 30.727 1.00 . A A . 81 GLU HG2 1 1
6 8463 1 1 77 GLU HG3 H -33.282 -18.223 31.062 1.00 . A A . 81 GLU HG3 1 1
6 8464 1 1 77 GLU N N -31.626 -19.509 27.596 1.00 . A A . 81 GLU N 1 1
6 8465 1 1 77 GLU O O -33.974 -20.455 28.789 1.00 . A A . 81 GLU O 1 1
6 8466 1 1 77 GLU OE1 O -30.375 -16.798 31.201 1.00 . A A . 81 GLU OE1 1 1
6 8467 1 1 77 GLU OE2 O -31.396 -18.107 32.642 1.00 . A A . 81 GLU OE2 1 1
6 8468 1 1 78 THR C C -34.528 -20.856 32.574 1.00 . A A . 82 THR C 1 1
6 8469 1 1 78 THR CA C -33.890 -21.505 31.351 1.00 . A A . 82 THR CA 1 1
6 8470 1 1 78 THR CB C -33.280 -22.859 31.763 1.00 . A A . 82 THR CB 1 1
6 8471 1 1 78 THR CG2 C -32.277 -22.678 32.893 1.00 . A A . 82 THR CG2 1 1
6 8472 1 1 78 THR H H -32.103 -20.373 31.277 1.00 . A A . 82 THR H 1 1
6 8473 1 1 78 THR HA H -34.657 -21.691 30.612 1.00 . A A . 82 THR HA 1 1
6 8474 1 1 78 THR HB H -32.765 -23.279 30.910 1.00 . A A . 82 THR HB 1 1
6 8475 1 1 78 THR HG1 H -34.982 -23.815 31.487 1.00 . A A . 82 THR HG1 1 1
6 8476 1 1 78 THR HG21 H -31.662 -21.813 32.695 1.00 . A A . 82 THR HG21 1 1
6 8477 1 1 78 THR HG22 H -31.653 -23.556 32.964 1.00 . A A . 82 THR HG22 1 1
6 8478 1 1 78 THR HG23 H -32.806 -22.538 33.823 1.00 . A A . 82 THR HG23 1 1
6 8479 1 1 78 THR N N -32.889 -20.631 30.753 1.00 . A A . 82 THR N 1 1
6 8480 1 1 78 THR O O -34.030 -19.853 33.088 1.00 . A A . 82 THR O 1 1
6 8481 1 1 78 THR OG1 O -34.314 -23.759 32.175 1.00 . A A . 82 THR OG1 1 1
6 8482 1 1 79 LEU C C -35.467 -20.997 35.451 1.00 . A A . 83 LEU C 1 1
6 8483 1 1 79 LEU CA C -36.338 -20.910 34.201 1.00 . A A . 83 LEU CA 1 1
6 8484 1 1 79 LEU CB C -37.642 -21.680 34.420 1.00 . A A . 83 LEU CB 1 1
6 8485 1 1 79 LEU CD1 C -38.367 -20.401 36.450 1.00 . A A . 83 LEU CD1 1 1
6 8486 1 1 79 LEU CD2 C -39.205 -19.735 34.190 1.00 . A A . 83 LEU CD2 1 1
6 8487 1 1 79 LEU CG C -38.782 -20.898 35.073 1.00 . A A . 83 LEU CG 1 1
6 8488 1 1 79 LEU H H -35.981 -22.229 32.584 1.00 . A A . 83 LEU H 1 1
6 8489 1 1 79 LEU HA H -36.569 -19.873 34.009 1.00 . A A . 83 LEU HA 1 1
6 8490 1 1 79 LEU HB2 H -37.987 -22.025 33.457 1.00 . A A . 83 LEU HB2 1 1
6 8491 1 1 79 LEU HB3 H -37.420 -22.532 35.046 1.00 . A A . 83 LEU HB3 1 1
6 8492 1 1 79 LEU HD11 H -39.243 -20.099 37.003 1.00 . A A . 83 LEU HD11 1 1
6 8493 1 1 79 LEU HD12 H -37.701 -19.558 36.342 1.00 . A A . 83 LEU HD12 1 1
6 8494 1 1 79 LEU HD13 H -37.860 -21.194 36.980 1.00 . A A . 83 LEU HD13 1 1
6 8495 1 1 79 LEU HD21 H -38.578 -19.703 33.311 1.00 . A A . 83 LEU HD21 1 1
6 8496 1 1 79 LEU HD22 H -39.102 -18.809 34.739 1.00 . A A . 83 LEU HD22 1 1
6 8497 1 1 79 LEU HD23 H -40.235 -19.865 33.892 1.00 . A A . 83 LEU HD23 1 1
6 8498 1 1 79 LEU HG H -39.633 -21.552 35.197 1.00 . A A . 83 LEU HG 1 1
6 8499 1 1 79 LEU N N -35.631 -21.433 33.036 1.00 . A A . 83 LEU N 1 1
6 8500 1 1 79 LEU O O -34.989 -22.072 35.813 1.00 . A A . 83 LEU O 1 1
6 8501 1 1 80 LEU C C -35.297 -19.385 38.518 1.00 . A A . 84 LEU C 1 1
6 8502 1 1 80 LEU CA C -34.455 -19.806 37.317 1.00 . A A . 84 LEU CA 1 1
6 8503 1 1 80 LEU CB C -33.289 -18.835 37.131 1.00 . A A . 84 LEU CB 1 1
6 8504 1 1 80 LEU CD1 C -31.588 -19.846 38.670 1.00 . A A . 84 LEU CD1 1 1
6 8505 1 1 80 LEU CD2 C -31.496 -17.402 38.141 1.00 . A A . 84 LEU CD2 1 1
6 8506 1 1 80 LEU CG C -32.407 -18.603 38.357 1.00 . A A . 84 LEU CG 1 1
6 8507 1 1 80 LEU H H -35.674 -19.034 35.769 1.00 . A A . 84 LEU H 1 1
6 8508 1 1 80 LEU HA H -34.064 -20.796 37.497 1.00 . A A . 84 LEU HA 1 1
6 8509 1 1 80 LEU HB2 H -32.662 -19.219 36.341 1.00 . A A . 84 LEU HB2 1 1
6 8510 1 1 80 LEU HB3 H -33.699 -17.881 36.831 1.00 . A A . 84 LEU HB3 1 1
6 8511 1 1 80 LEU HD11 H -30.773 -19.926 37.967 1.00 . A A . 84 LEU HD11 1 1
6 8512 1 1 80 LEU HD12 H -32.218 -20.719 38.594 1.00 . A A . 84 LEU HD12 1 1
6 8513 1 1 80 LEU HD13 H -31.193 -19.774 39.673 1.00 . A A . 84 LEU HD13 1 1
6 8514 1 1 80 LEU HD21 H -30.893 -17.565 37.260 1.00 . A A . 84 LEU HD21 1 1
6 8515 1 1 80 LEU HD22 H -30.852 -17.280 38.999 1.00 . A A . 84 LEU HD22 1 1
6 8516 1 1 80 LEU HD23 H -32.096 -16.515 38.009 1.00 . A A . 84 LEU HD23 1 1
6 8517 1 1 80 LEU HG H -33.037 -18.395 39.212 1.00 . A A . 84 LEU HG 1 1
6 8518 1 1 80 LEU N N -35.267 -19.860 36.106 1.00 . A A . 84 LEU N 1 1
6 8519 1 1 80 LEU O O -36.232 -18.595 38.386 1.00 . A A . 84 LEU O 1 1
6 8520 1 1 81 SER C C -34.995 -18.462 41.668 1.00 . A A . 85 SER C 1 1
6 8521 1 1 81 SER CA C -35.680 -19.596 40.912 1.00 . A A . 85 SER CA 1 1
6 8522 1 1 81 SER CB C -35.783 -20.832 41.807 1.00 . A A . 85 SER CB 1 1
6 8523 1 1 81 SER H H -34.201 -20.539 39.727 1.00 . A A . 85 SER H 1 1
6 8524 1 1 81 SER HA H -36.675 -19.279 40.635 1.00 . A A . 85 SER HA 1 1
6 8525 1 1 81 SER HB2 H -34.880 -21.417 41.715 1.00 . A A . 85 SER HB2 1 1
6 8526 1 1 81 SER HB3 H -35.907 -20.520 42.834 1.00 . A A . 85 SER HB3 1 1
6 8527 1 1 81 SER HG H -37.553 -21.605 42.129 1.00 . A A . 85 SER HG 1 1
6 8528 1 1 81 SER N N -34.956 -19.915 39.688 1.00 . A A . 85 SER N 1 1
6 8529 1 1 81 SER O O -33.775 -18.461 41.837 1.00 . A A . 85 SER O 1 1
6 8530 1 1 81 SER OG O -36.888 -21.638 41.438 1.00 . A A . 85 SER OG 1 1
6 8531 1 1 82 ARG C C -35.596 -16.464 44.343 1.00 . A A . 86 ARG C 1 1
6 8532 1 1 82 ARG CA C -35.259 -16.355 42.860 1.00 . A A . 86 ARG CA 1 1
6 8533 1 1 82 ARG CB C -35.818 -15.051 42.292 1.00 . A A . 86 ARG CB 1 1
6 8534 1 1 82 ARG CD C -35.490 -13.145 40.686 1.00 . A A . 86 ARG CD 1 1
6 8535 1 1 82 ARG CG C -35.099 -14.571 41.042 1.00 . A A . 86 ARG CG 1 1
6 8536 1 1 82 ARG CZ C -37.535 -11.878 40.184 1.00 . A A . 86 ARG CZ 1 1
6 8537 1 1 82 ARG H H -36.752 -17.553 41.956 1.00 . A A . 86 ARG H 1 1
6 8538 1 1 82 ARG HA H -34.185 -16.356 42.745 1.00 . A A . 86 ARG HA 1 1
6 8539 1 1 82 ARG HB2 H -36.860 -15.196 42.047 1.00 . A A . 86 ARG HB2 1 1
6 8540 1 1 82 ARG HB3 H -35.738 -14.281 43.045 1.00 . A A . 86 ARG HB3 1 1
6 8541 1 1 82 ARG HD2 H -35.286 -12.508 41.534 1.00 . A A . 86 ARG HD2 1 1
6 8542 1 1 82 ARG HD3 H -34.896 -12.823 39.843 1.00 . A A . 86 ARG HD3 1 1
6 8543 1 1 82 ARG HE H -37.407 -13.867 40.219 1.00 . A A . 86 ARG HE 1 1
6 8544 1 1 82 ARG HG2 H -34.034 -14.608 41.216 1.00 . A A . 86 ARG HG2 1 1
6 8545 1 1 82 ARG HG3 H -35.354 -15.222 40.219 1.00 . A A . 86 ARG HG3 1 1
6 8546 1 1 82 ARG HH11 H -35.909 -10.746 40.577 1.00 . A A . 86 ARG HH11 1 1
6 8547 1 1 82 ARG HH12 H -37.357 -9.865 40.222 1.00 . A A . 86 ARG HH12 1 1
6 8548 1 1 82 ARG HH21 H -39.321 -12.719 39.749 1.00 . A A . 86 ARG HH21 1 1
6 8549 1 1 82 ARG HH22 H -39.298 -10.988 39.751 1.00 . A A . 86 ARG HH22 1 1
6 8550 1 1 82 ARG N N -35.788 -17.497 42.122 1.00 . A A . 86 ARG N 1 1
6 8551 1 1 82 ARG NE N -36.904 -13.036 40.340 1.00 . A A . 86 ARG NE 1 1
6 8552 1 1 82 ARG NH1 N -36.880 -10.735 40.341 1.00 . A A . 86 ARG NH1 1 1
6 8553 1 1 82 ARG NH2 N -38.824 -11.860 39.869 1.00 . A A . 86 ARG NH2 1 1
6 8554 1 1 82 ARG O O -34.778 -16.133 45.201 1.00 . A A . 86 ARG O 1 1
6 8555 1 1 83 GLU C C -36.304 -17.984 46.800 1.00 . A A . 87 GLU C 1 1
6 8556 1 1 83 GLU CA C -37.251 -17.079 46.018 1.00 . A A . 87 GLU CA 1 1
6 8557 1 1 83 GLU CB C -38.670 -17.649 46.061 1.00 . A A . 87 GLU CB 1 1
6 8558 1 1 83 GLU CD C -39.890 -17.020 43.941 1.00 . A A . 87 GLU CD 1 1
6 8559 1 1 83 GLU CG C -39.710 -16.745 45.420 1.00 . A A . 87 GLU CG 1 1
6 8560 1 1 83 GLU H H -37.414 -17.176 43.910 1.00 . A A . 87 GLU H 1 1
6 8561 1 1 83 GLU HA H -37.254 -16.099 46.474 1.00 . A A . 87 GLU HA 1 1
6 8562 1 1 83 GLU HB2 H -38.680 -18.597 45.544 1.00 . A A . 87 GLU HB2 1 1
6 8563 1 1 83 GLU HB3 H -38.950 -17.810 47.092 1.00 . A A . 87 GLU HB3 1 1
6 8564 1 1 83 GLU HG2 H -40.657 -16.898 45.917 1.00 . A A . 87 GLU HG2 1 1
6 8565 1 1 83 GLU HG3 H -39.401 -15.718 45.546 1.00 . A A . 87 GLU HG3 1 1
6 8566 1 1 83 GLU N N -36.806 -16.929 44.638 1.00 . A A . 87 GLU N 1 1
6 8567 1 1 83 GLU O O -36.165 -17.853 48.017 1.00 . A A . 87 GLU O 1 1
6 8568 1 1 83 GLU OE1 O -39.770 -18.196 43.537 1.00 . A A . 87 GLU OE1 1 1
6 8569 1 1 83 GLU OE2 O -40.150 -16.060 43.186 1.00 . A A . 87 GLU OE2 1 1
6 8570 1 1 84 LYS C C -33.594 -19.074 47.424 1.00 . A A . 88 LYS C 1 1
6 8571 1 1 84 LYS CA C -34.717 -19.828 46.719 1.00 . A A . 88 LYS CA 1 1
6 8572 1 1 84 LYS CB C -34.130 -20.776 45.671 1.00 . A A . 88 LYS CB 1 1
6 8573 1 1 84 LYS CD C -34.498 -22.993 46.794 1.00 . A A . 88 LYS CD 1 1
6 8574 1 1 84 LYS CE C -33.853 -24.052 47.675 1.00 . A A . 88 LYS CE 1 1
6 8575 1 1 84 LYS CG C -33.468 -22.006 46.268 1.00 . A A . 88 LYS CG 1 1
6 8576 1 1 84 LYS H H -35.805 -18.955 45.127 1.00 . A A . 88 LYS H 1 1
6 8577 1 1 84 LYS HA H -35.262 -20.406 47.450 1.00 . A A . 88 LYS HA 1 1
6 8578 1 1 84 LYS HB2 H -34.923 -21.102 45.014 1.00 . A A . 88 LYS HB2 1 1
6 8579 1 1 84 LYS HB3 H -33.391 -20.241 45.092 1.00 . A A . 88 LYS HB3 1 1
6 8580 1 1 84 LYS HD2 H -35.233 -22.458 47.375 1.00 . A A . 88 LYS HD2 1 1
6 8581 1 1 84 LYS HD3 H -34.979 -23.478 45.956 1.00 . A A . 88 LYS HD3 1 1
6 8582 1 1 84 LYS HE2 H -34.519 -24.900 47.742 1.00 . A A . 88 LYS HE2 1 1
6 8583 1 1 84 LYS HE3 H -32.922 -24.361 47.222 1.00 . A A . 88 LYS HE3 1 1
6 8584 1 1 84 LYS HG2 H -32.878 -22.492 45.505 1.00 . A A . 88 LYS HG2 1 1
6 8585 1 1 84 LYS HG3 H -32.827 -21.700 47.081 1.00 . A A . 88 LYS HG3 1 1
6 8586 1 1 84 LYS HZ1 H -33.092 -24.270 49.608 1.00 . A A . 88 LYS HZ1 1 1
6 8587 1 1 84 LYS HZ2 H -34.471 -23.295 49.521 1.00 . A A . 88 LYS HZ2 1 1
6 8588 1 1 84 LYS HZ3 H -32.978 -22.695 48.999 1.00 . A A . 88 LYS HZ3 1 1
6 8589 1 1 84 LYS N N -35.653 -18.901 46.093 1.00 . A A . 88 LYS N 1 1
6 8590 1 1 84 LYS NZ N -33.580 -23.542 49.047 1.00 . A A . 88 LYS NZ 1 1
6 8591 1 1 84 LYS O O -33.005 -19.573 48.382 1.00 . A A . 88 LYS O 1 1
6 8592 1 1 85 ALA C C -32.442 -16.909 49.038 1.00 . A A . 89 ALA C 1 1
6 8593 1 1 85 ALA CA C -32.253 -17.047 47.530 1.00 . A A . 89 ALA CA 1 1
6 8594 1 1 85 ALA CB C -32.229 -15.674 46.873 1.00 . A A . 89 ALA CB 1 1
6 8595 1 1 85 ALA H H -33.809 -17.526 46.178 1.00 . A A . 89 ALA H 1 1
6 8596 1 1 85 ALA HA H -31.305 -17.527 47.338 1.00 . A A . 89 ALA HA 1 1
6 8597 1 1 85 ALA HB1 H -32.467 -15.775 45.824 1.00 . A A . 89 ALA HB1 1 1
6 8598 1 1 85 ALA HB2 H -32.959 -15.035 47.347 1.00 . A A . 89 ALA HB2 1 1
6 8599 1 1 85 ALA HB3 H -31.246 -15.242 46.979 1.00 . A A . 89 ALA HB3 1 1
6 8600 1 1 85 ALA N N -33.303 -17.869 46.944 1.00 . A A . 89 ALA N 1 1
6 8601 1 1 85 ALA O O -31.478 -16.973 49.802 1.00 . A A . 89 ALA O 1 1
6 8602 1 1 86 LYS C C -33.134 -15.495 51.517 1.00 . A A . 90 LYS C 1 1
6 8603 1 1 86 LYS CA C -34.002 -16.574 50.875 1.00 . A A . 90 LYS CA 1 1
6 8604 1 1 86 LYS CB C -33.801 -17.905 51.603 1.00 . A A . 90 LYS CB 1 1
6 8605 1 1 86 LYS CD C -34.508 -20.315 51.637 1.00 . A A . 90 LYS CD 1 1
6 8606 1 1 86 LYS CE C -34.011 -20.533 53.058 1.00 . A A . 90 LYS CE 1 1
6 8607 1 1 86 LYS CG C -34.952 -18.879 51.417 1.00 . A A . 90 LYS CG 1 1
6 8608 1 1 86 LYS H H -34.413 -16.677 48.801 1.00 . A A . 90 LYS H 1 1
6 8609 1 1 86 LYS HA H -35.038 -16.281 50.956 1.00 . A A . 90 LYS HA 1 1
6 8610 1 1 86 LYS HB2 H -32.899 -18.370 51.235 1.00 . A A . 90 LYS HB2 1 1
6 8611 1 1 86 LYS HB3 H -33.691 -17.709 52.660 1.00 . A A . 90 LYS HB3 1 1
6 8612 1 1 86 LYS HD2 H -35.343 -20.974 51.455 1.00 . A A . 90 LYS HD2 1 1
6 8613 1 1 86 LYS HD3 H -33.709 -20.545 50.946 1.00 . A A . 90 LYS HD3 1 1
6 8614 1 1 86 LYS HE2 H -33.641 -21.543 53.145 1.00 . A A . 90 LYS HE2 1 1
6 8615 1 1 86 LYS HE3 H -33.208 -19.838 53.256 1.00 . A A . 90 LYS HE3 1 1
6 8616 1 1 86 LYS HG2 H -35.731 -18.642 52.125 1.00 . A A . 90 LYS HG2 1 1
6 8617 1 1 86 LYS HG3 H -35.335 -18.781 50.410 1.00 . A A . 90 LYS HG3 1 1
6 8618 1 1 86 LYS HZ1 H -34.886 -19.482 54.636 1.00 . A A . 90 LYS HZ1 1 1
6 8619 1 1 86 LYS HZ2 H -35.161 -21.149 54.689 1.00 . A A . 90 LYS HZ2 1 1
6 8620 1 1 86 LYS HZ3 H -36.004 -20.189 53.581 1.00 . A A . 90 LYS HZ3 1 1
6 8621 1 1 86 LYS N N -33.687 -16.720 49.459 1.00 . A A . 90 LYS N 1 1
6 8622 1 1 86 LYS NZ N -35.091 -20.324 54.062 1.00 . A A . 90 LYS NZ 1 1
6 8623 1 1 86 LYS O O -32.710 -15.629 52.665 1.00 . A A . 90 LYS O 1 1
6 8624 1 1 87 ARG C C -32.876 -12.411 52.176 1.00 . A A . 91 ARG C 1 1
6 8625 1 1 87 ARG CA C -32.060 -13.326 51.267 1.00 . A A . 91 ARG CA 1 1
6 8626 1 1 87 ARG CB C -31.485 -12.523 50.100 1.00 . A A . 91 ARG CB 1 1
6 8627 1 1 87 ARG CD C -31.751 -10.047 50.445 1.00 . A A . 91 ARG CD 1 1
6 8628 1 1 87 ARG CG C -30.802 -11.232 50.526 1.00 . A A . 91 ARG CG 1 1
6 8629 1 1 87 ARG CZ C -30.626 -8.587 48.817 1.00 . A A . 91 ARG CZ 1 1
6 8630 1 1 87 ARG H H -33.243 -14.378 49.862 1.00 . A A . 91 ARG H 1 1
6 8631 1 1 87 ARG HA H -31.247 -13.747 51.838 1.00 . A A . 91 ARG HA 1 1
6 8632 1 1 87 ARG HB2 H -30.761 -13.132 49.580 1.00 . A A . 91 ARG HB2 1 1
6 8633 1 1 87 ARG HB3 H -32.287 -12.272 49.421 1.00 . A A . 91 ARG HB3 1 1
6 8634 1 1 87 ARG HD2 H -32.762 -10.401 50.575 1.00 . A A . 91 ARG HD2 1 1
6 8635 1 1 87 ARG HD3 H -31.507 -9.353 51.235 1.00 . A A . 91 ARG HD3 1 1
6 8636 1 1 87 ARG HE H -32.390 -9.471 48.526 1.00 . A A . 91 ARG HE 1 1
6 8637 1 1 87 ARG HG2 H -30.462 -11.337 51.546 1.00 . A A . 91 ARG HG2 1 1
6 8638 1 1 87 ARG HG3 H -29.957 -11.053 49.878 1.00 . A A . 91 ARG HG3 1 1
6 8639 1 1 87 ARG HH11 H -29.623 -8.860 50.549 1.00 . A A . 91 ARG HH11 1 1
6 8640 1 1 87 ARG HH12 H -28.841 -7.834 49.392 1.00 . A A . 91 ARG HH12 1 1
6 8641 1 1 87 ARG HH21 H -31.371 -8.121 46.996 1.00 . A A . 91 ARG HH21 1 1
6 8642 1 1 87 ARG HH22 H -29.836 -7.413 47.373 1.00 . A A . 91 ARG HH22 1 1
6 8643 1 1 87 ARG N N -32.876 -14.427 50.770 1.00 . A A . 91 ARG N 1 1
6 8644 1 1 87 ARG NE N -31.653 -9.356 49.161 1.00 . A A . 91 ARG NE 1 1
6 8645 1 1 87 ARG NH1 N -29.613 -8.412 49.655 1.00 . A A . 91 ARG NH1 1 1
6 8646 1 1 87 ARG NH2 N -30.610 -7.992 47.631 1.00 . A A . 91 ARG NH2 1 1
6 8647 1 1 87 ARG O O -34.019 -12.069 51.866 1.00 . A A . 91 ARG O 1 1
6 8648 1 1 88 HIS C C -32.329 -9.752 54.248 1.00 . A A . 92 HIS C 1 1
6 8649 1 1 88 HIS CA C -32.955 -11.143 54.252 1.00 . A A . 92 HIS CA 1 1
6 8650 1 1 88 HIS CB C -32.891 -11.740 55.659 1.00 . A A . 92 HIS CB 1 1
6 8651 1 1 88 HIS CD2 C -32.797 -14.243 56.332 1.00 . A A . 92 HIS CD2 1 1
6 8652 1 1 88 HIS CE1 C -34.639 -14.910 55.348 1.00 . A A . 92 HIS CE1 1 1
6 8653 1 1 88 HIS CG C -33.346 -13.165 55.726 1.00 . A A . 92 HIS CG 1 1
6 8654 1 1 88 HIS H H -31.373 -12.324 53.490 1.00 . A A . 92 HIS H 1 1
6 8655 1 1 88 HIS HA H -33.990 -11.058 53.954 1.00 . A A . 92 HIS HA 1 1
6 8656 1 1 88 HIS HB2 H -31.871 -11.702 56.012 1.00 . A A . 92 HIS HB2 1 1
6 8657 1 1 88 HIS HB3 H -33.518 -11.159 56.319 1.00 . A A . 92 HIS HB3 1 1
6 8658 1 1 88 HIS HD1 H -35.122 -13.069 54.595 1.00 . A A . 92 HIS HD1 1 1
6 8659 1 1 88 HIS HD2 H -31.882 -14.258 56.907 1.00 . A A . 92 HIS HD2 1 1
6 8660 1 1 88 HIS HE1 H -35.449 -15.530 54.996 1.00 . A A . 92 HIS HE1 1 1
6 8661 1 1 88 HIS N N -32.284 -12.018 53.298 1.00 . A A . 92 HIS N 1 1
6 8662 1 1 88 HIS ND1 N -34.499 -13.616 55.117 1.00 . A A . 92 HIS ND1 1 1
6 8663 1 1 88 HIS NE2 N -33.619 -15.315 56.084 1.00 . A A . 92 HIS NE2 1 1
6 8664 1 1 88 HIS O O -31.258 -9.547 53.679 1.00 . A A . 92 HIS O 1 1
6 8665 1 1 89 GLU C C -31.116 -7.382 55.565 1.00 . A A . 93 GLU C 1 1
6 8666 1 1 89 GLU CA C -32.513 -7.430 54.954 1.00 . A A . 93 GLU CA 1 1
6 8667 1 1 89 GLU CB C -33.471 -6.562 55.773 1.00 . A A . 93 GLU CB 1 1
6 8668 1 1 89 GLU CD C -34.322 -4.239 56.282 1.00 . A A . 93 GLU CD 1 1
6 8669 1 1 89 GLU CG C -33.412 -5.087 55.415 1.00 . A A . 93 GLU CG 1 1
6 8670 1 1 89 GLU H H -33.853 -9.028 55.321 1.00 . A A . 93 GLU H 1 1
6 8671 1 1 89 GLU HA H -32.466 -7.045 53.947 1.00 . A A . 93 GLU HA 1 1
6 8672 1 1 89 GLU HB2 H -34.480 -6.910 55.614 1.00 . A A . 93 GLU HB2 1 1
6 8673 1 1 89 GLU HB3 H -33.224 -6.666 56.820 1.00 . A A . 93 GLU HB3 1 1
6 8674 1 1 89 GLU HG2 H -32.397 -4.739 55.538 1.00 . A A . 93 GLU HG2 1 1
6 8675 1 1 89 GLU HG3 H -33.709 -4.968 54.384 1.00 . A A . 93 GLU HG3 1 1
6 8676 1 1 89 GLU N N -33.004 -8.801 54.886 1.00 . A A . 93 GLU N 1 1
6 8677 1 1 89 GLU O O -30.352 -6.449 55.322 1.00 . A A . 93 GLU O 1 1
6 8678 1 1 89 GLU OE1 O -35.107 -4.818 57.061 1.00 . A A . 93 GLU OE1 1 1
6 8679 1 1 89 GLU OE2 O -34.248 -2.995 56.182 1.00 . A A . 93 GLU OE2 1 1
6 8680 1 1 90 ALA C C -29.164 -7.177 57.747 1.00 . A A . 94 ALA C 1 1
6 8681 1 1 90 ALA CA C -29.485 -8.471 57.007 1.00 . A A . 94 ALA CA 1 1
6 8682 1 1 90 ALA CB C -28.404 -8.775 55.979 1.00 . A A . 94 ALA CB 1 1
6 8683 1 1 90 ALA H H -31.441 -9.110 56.517 1.00 . A A . 94 ALA H 1 1
6 8684 1 1 90 ALA HA H -29.510 -9.284 57.718 1.00 . A A . 94 ALA HA 1 1
6 8685 1 1 90 ALA HB1 H -28.737 -9.576 55.335 1.00 . A A . 94 ALA HB1 1 1
6 8686 1 1 90 ALA HB2 H -28.212 -7.893 55.387 1.00 . A A . 94 ALA HB2 1 1
6 8687 1 1 90 ALA HB3 H -27.500 -9.074 56.487 1.00 . A A . 94 ALA HB3 1 1
6 8688 1 1 90 ALA N N -30.790 -8.395 56.361 1.00 . A A . 94 ALA N 1 1
6 8689 1 1 90 ALA O O -28.010 -6.749 57.795 1.00 . A A . 94 ALA O 1 1
6 8690 1 1 91 TRP C C -31.088 -5.162 60.132 1.00 . A A . 95 TRP C 1 1
6 8691 1 1 91 TRP CA C -30.014 -5.313 59.059 1.00 . A A . 95 TRP CA 1 1
6 8692 1 1 91 TRP CB C -30.060 -4.120 58.103 1.00 . A A . 95 TRP CB 1 1
6 8693 1 1 91 TRP CD1 C -28.190 -4.185 56.352 1.00 . A A . 95 TRP CD1 1 1
6 8694 1 1 91 TRP CD2 C -27.739 -2.905 58.134 1.00 . A A . 95 TRP CD2 1 1
6 8695 1 1 91 TRP CE2 C -26.639 -2.855 57.255 1.00 . A A . 95 TRP CE2 1 1
6 8696 1 1 91 TRP CE3 C -27.683 -2.175 59.324 1.00 . A A . 95 TRP CE3 1 1
6 8697 1 1 91 TRP CG C -28.720 -3.761 57.538 1.00 . A A . 95 TRP CG 1 1
6 8698 1 1 91 TRP CH2 C -25.472 -1.401 58.705 1.00 . A A . 95 TRP CH2 1 1
6 8699 1 1 91 TRP CZ2 C -25.499 -2.105 57.531 1.00 . A A . 95 TRP CZ2 1 1
6 8700 1 1 91 TRP CZ3 C -26.552 -1.432 59.597 1.00 . A A . 95 TRP CZ3 1 1
6 8701 1 1 91 TRP H H -31.085 -6.950 58.247 1.00 . A A . 95 TRP H 1 1
6 8702 1 1 91 TRP HA H -29.046 -5.344 59.536 1.00 . A A . 95 TRP HA 1 1
6 8703 1 1 91 TRP HB2 H -30.718 -4.352 57.279 1.00 . A A . 95 TRP HB2 1 1
6 8704 1 1 91 TRP HB3 H -30.441 -3.259 58.632 1.00 . A A . 95 TRP HB3 1 1
6 8705 1 1 91 TRP HD1 H -28.691 -4.849 55.666 1.00 . A A . 95 TRP HD1 1 1
6 8706 1 1 91 TRP HE1 H -26.356 -3.799 55.402 1.00 . A A . 95 TRP HE1 1 1
6 8707 1 1 91 TRP HE3 H -28.505 -2.187 60.025 1.00 . A A . 95 TRP HE3 1 1
6 8708 1 1 91 TRP HH2 H -24.608 -0.806 58.958 1.00 . A A . 95 TRP HH2 1 1
6 8709 1 1 91 TRP HZ2 H -24.660 -2.070 56.853 1.00 . A A . 95 TRP HZ2 1 1
6 8710 1 1 91 TRP HZ3 H -26.490 -0.861 60.513 1.00 . A A . 95 TRP HZ3 1 1
6 8711 1 1 91 TRP N N -30.189 -6.559 58.321 1.00 . A A . 95 TRP N 1 1
6 8712 1 1 91 TRP NE1 N -26.938 -3.645 56.177 1.00 . A A . 95 TRP NE1 1 1
6 8713 1 1 91 TRP O O -32.166 -5.747 60.031 1.00 . A A . 95 TRP O 1 1
6 8714 1 1 92 ILE C C -31.892 -2.654 62.525 1.00 . A A . 96 ILE C 1 1
6 8715 1 1 92 ILE CA C -31.723 -4.144 62.248 1.00 . A A . 96 ILE CA 1 1
6 8716 1 1 92 ILE CB C -31.268 -4.847 63.541 1.00 . A A . 96 ILE CB 1 1
6 8717 1 1 92 ILE CD1 C -32.051 -7.121 62.709 1.00 . A A . 96 ILE CD1 1 1
6 8718 1 1 92 ILE CG1 C -30.901 -6.304 63.253 1.00 . A A . 96 ILE CG1 1 1
6 8719 1 1 92 ILE CG2 C -32.358 -4.769 64.598 1.00 . A A . 96 ILE CG2 1 1
6 8720 1 1 92 ILE H H -29.908 -3.934 61.182 1.00 . A A . 96 ILE H 1 1
6 8721 1 1 92 ILE HA H -32.680 -4.556 61.956 1.00 . A A . 96 ILE HA 1 1
6 8722 1 1 92 ILE HB H -30.398 -4.332 63.917 1.00 . A A . 96 ILE HB 1 1
6 8723 1 1 92 ILE HD11 H -32.221 -7.976 63.348 1.00 . A A . 96 ILE HD11 1 1
6 8724 1 1 92 ILE HD12 H -32.943 -6.512 62.677 1.00 . A A . 96 ILE HD12 1 1
6 8725 1 1 92 ILE HD13 H -31.813 -7.461 61.712 1.00 . A A . 96 ILE HD13 1 1
6 8726 1 1 92 ILE HG12 H -30.104 -6.331 62.527 1.00 . A A . 96 ILE HG12 1 1
6 8727 1 1 92 ILE HG13 H -30.564 -6.771 64.168 1.00 . A A . 96 ILE HG13 1 1
6 8728 1 1 92 ILE HG21 H -32.432 -3.756 64.966 1.00 . A A . 96 ILE HG21 1 1
6 8729 1 1 92 ILE HG22 H -33.302 -5.063 64.165 1.00 . A A . 96 ILE HG22 1 1
6 8730 1 1 92 ILE HG23 H -32.116 -5.432 65.416 1.00 . A A . 96 ILE HG23 1 1
6 8731 1 1 92 ILE N N -30.784 -4.373 61.158 1.00 . A A . 96 ILE N 1 1
6 8732 1 1 92 ILE O O -30.956 -1.871 62.363 1.00 . A A . 96 ILE O 1 1
6 8733 1 1 93 THR C C -34.203 -0.746 64.528 1.00 . A A . 97 THR C 1 1
6 8734 1 1 93 THR CA C -33.384 -0.873 63.248 1.00 . A A . 97 THR CA 1 1
6 8735 1 1 93 THR CB C -34.150 -0.198 62.095 1.00 . A A . 97 THR CB 1 1
6 8736 1 1 93 THR CG2 C -35.419 -0.967 61.763 1.00 . A A . 97 THR CG2 1 1
6 8737 1 1 93 THR H H -33.798 -2.940 63.058 1.00 . A A . 97 THR H 1 1
6 8738 1 1 93 THR HA H -32.444 -0.356 63.380 1.00 . A A . 97 THR HA 1 1
6 8739 1 1 93 THR HB H -33.516 -0.186 61.220 1.00 . A A . 97 THR HB 1 1
6 8740 1 1 93 THR HG1 H -33.861 1.753 62.032 1.00 . A A . 97 THR HG1 1 1
6 8741 1 1 93 THR HG21 H -35.446 -1.181 60.705 1.00 . A A . 97 THR HG21 1 1
6 8742 1 1 93 THR HG22 H -36.280 -0.375 62.033 1.00 . A A . 97 THR HG22 1 1
6 8743 1 1 93 THR HG23 H -35.432 -1.894 62.317 1.00 . A A . 97 THR HG23 1 1
6 8744 1 1 93 THR N N -33.093 -2.268 62.948 1.00 . A A . 97 THR N 1 1
6 8745 1 1 93 THR O O -34.955 -1.651 64.889 1.00 . A A . 97 THR O 1 1
6 8746 1 1 93 THR OG1 O -34.482 1.150 62.449 1.00 . A A . 97 THR OG1 1 1
6 8747 1 1 94 LEU C C -35.259 2.075 66.524 1.00 . A A . 98 LEU C 1 1
6 8748 1 1 94 LEU CA C -34.777 0.629 66.453 1.00 . A A . 98 LEU CA 1 1
6 8749 1 1 94 LEU CB C -33.888 0.316 67.658 1.00 . A A . 98 LEU CB 1 1
6 8750 1 1 94 LEU CD1 C -35.450 -1.440 68.529 1.00 . A A . 98 LEU CD1 1 1
6 8751 1 1 94 LEU CD2 C -33.593 -0.594 69.975 1.00 . A A . 98 LEU CD2 1 1
6 8752 1 1 94 LEU CG C -34.602 -0.232 68.894 1.00 . A A . 98 LEU CG 1 1
6 8753 1 1 94 LEU H H -33.437 1.068 64.875 1.00 . A A . 98 LEU H 1 1
6 8754 1 1 94 LEU HA H -35.636 -0.026 66.470 1.00 . A A . 98 LEU HA 1 1
6 8755 1 1 94 LEU HB2 H -33.156 -0.413 67.348 1.00 . A A . 98 LEU HB2 1 1
6 8756 1 1 94 LEU HB3 H -33.385 1.230 67.942 1.00 . A A . 98 LEU HB3 1 1
6 8757 1 1 94 LEU HD11 H -35.743 -1.960 69.428 1.00 . A A . 98 LEU HD11 1 1
6 8758 1 1 94 LEU HD12 H -34.878 -2.105 67.898 1.00 . A A . 98 LEU HD12 1 1
6 8759 1 1 94 LEU HD13 H -36.333 -1.112 67.998 1.00 . A A . 98 LEU HD13 1 1
6 8760 1 1 94 LEU HD21 H -33.362 0.284 70.559 1.00 . A A . 98 LEU HD21 1 1
6 8761 1 1 94 LEU HD22 H -32.690 -0.967 69.514 1.00 . A A . 98 LEU HD22 1 1
6 8762 1 1 94 LEU HD23 H -34.012 -1.354 70.618 1.00 . A A . 98 LEU HD23 1 1
6 8763 1 1 94 LEU HG H -35.258 0.530 69.290 1.00 . A A . 98 LEU HG 1 1
6 8764 1 1 94 LEU N N -34.052 0.383 65.212 1.00 . A A . 98 LEU N 1 1
6 8765 1 1 94 LEU O O -34.915 2.896 65.675 1.00 . A A . 98 LEU O 1 1
6 8766 1 1 95 GLU C C -35.470 4.763 67.632 1.00 . A A . 99 GLU C 1 1
6 8767 1 1 95 GLU CA C -36.584 3.725 67.726 1.00 . A A . 99 GLU CA 1 1
6 8768 1 1 95 GLU CB C -37.291 3.841 69.078 1.00 . A A . 99 GLU CB 1 1
6 8769 1 1 95 GLU CD C -39.494 3.632 70.296 1.00 . A A . 99 GLU CD 1 1
6 8770 1 1 95 GLU CG C -38.666 3.195 69.104 1.00 . A A . 99 GLU CG 1 1
6 8771 1 1 95 GLU H H -36.295 1.679 68.189 1.00 . A A . 99 GLU H 1 1
6 8772 1 1 95 GLU HA H -37.299 3.910 66.939 1.00 . A A . 99 GLU HA 1 1
6 8773 1 1 95 GLU HB2 H -36.680 3.368 69.833 1.00 . A A . 99 GLU HB2 1 1
6 8774 1 1 95 GLU HB3 H -37.404 4.887 69.323 1.00 . A A . 99 GLU HB3 1 1
6 8775 1 1 95 GLU HG2 H -39.194 3.465 68.201 1.00 . A A . 99 GLU HG2 1 1
6 8776 1 1 95 GLU HG3 H -38.545 2.122 69.141 1.00 . A A . 99 GLU HG3 1 1
6 8777 1 1 95 GLU N N -36.056 2.378 67.544 1.00 . A A . 99 GLU N 1 1
6 8778 1 1 95 GLU O O -35.543 5.699 66.835 1.00 . A A . 99 GLU O 1 1
6 8779 1 1 95 GLU OE1 O -39.041 4.531 71.035 1.00 . A A . 99 GLU OE1 1 1
6 8780 1 1 95 GLU OE2 O -40.595 3.076 70.491 1.00 . A A . 99 GLU OE2 1 1
6 8781 1 1 96 LYS C C -32.263 5.103 67.429 1.00 . A A . 100 LYS C 1 1
6 8782 1 1 96 LYS CA C -33.307 5.512 68.463 1.00 . A A . 100 LYS CA 1 1
6 8783 1 1 96 LYS CB C -32.673 5.556 69.855 1.00 . A A . 100 LYS CB 1 1
6 8784 1 1 96 LYS CD C -31.172 7.074 71.178 1.00 . A A . 100 LYS CD 1 1
6 8785 1 1 96 LYS CE C -30.673 6.193 72.313 1.00 . A A . 100 LYS CE 1 1
6 8786 1 1 96 LYS CG C -31.340 6.283 69.892 1.00 . A A . 100 LYS CG 1 1
6 8787 1 1 96 LYS H H -34.438 3.827 69.066 1.00 . A A . 100 LYS H 1 1
6 8788 1 1 96 LYS HA H -33.677 6.495 68.214 1.00 . A A . 100 LYS HA 1 1
6 8789 1 1 96 LYS HB2 H -33.351 6.056 70.530 1.00 . A A . 100 LYS HB2 1 1
6 8790 1 1 96 LYS HB3 H -32.517 4.544 70.198 1.00 . A A . 100 LYS HB3 1 1
6 8791 1 1 96 LYS HD2 H -30.458 7.867 71.013 1.00 . A A . 100 LYS HD2 1 1
6 8792 1 1 96 LYS HD3 H -32.126 7.499 71.456 1.00 . A A . 100 LYS HD3 1 1
6 8793 1 1 96 LYS HE2 H -31.512 5.656 72.729 1.00 . A A . 100 LYS HE2 1 1
6 8794 1 1 96 LYS HE3 H -29.956 5.490 71.916 1.00 . A A . 100 LYS HE3 1 1
6 8795 1 1 96 LYS HG2 H -30.543 5.558 69.821 1.00 . A A . 100 LYS HG2 1 1
6 8796 1 1 96 LYS HG3 H -31.287 6.963 69.053 1.00 . A A . 100 LYS HG3 1 1
6 8797 1 1 96 LYS HZ1 H -29.008 6.774 73.433 1.00 . A A . 100 LYS HZ1 1 1
6 8798 1 1 96 LYS HZ2 H -30.453 6.763 74.310 1.00 . A A . 100 LYS HZ2 1 1
6 8799 1 1 96 LYS HZ3 H -30.144 8.006 73.205 1.00 . A A . 100 LYS HZ3 1 1
6 8800 1 1 96 LYS N N -34.438 4.591 68.452 1.00 . A A . 100 LYS N 1 1
6 8801 1 1 96 LYS NZ N -30.025 6.990 73.391 1.00 . A A . 100 LYS NZ 1 1
6 8802 1 1 96 LYS O O -31.644 5.952 66.788 1.00 . A A . 100 LYS O 1 1
7 8803 1 1 1 GLY C C -29.202 -47.932 -26.164 1.00 . A A . 5 GLY C 1 1
7 8804 1 1 1 GLY CA C -28.452 -48.427 -27.386 1.00 . A A . 5 GLY CA 1 1
7 8805 1 1 1 GLY H1 H -30.006 -48.912 -28.739 1.00 . A A . 5 GLY H1 1 1
7 8806 1 1 1 GLY HA2 H -27.579 -48.974 -27.061 1.00 . A A . 5 GLY HA2 1 1
7 8807 1 1 1 GLY HA3 H -28.133 -47.574 -27.968 1.00 . A A . 5 GLY HA3 1 1
7 8808 1 1 1 GLY N N -29.262 -49.290 -28.223 1.00 . A A . 5 GLY N 1 1
7 8809 1 1 1 GLY O O -30.419 -48.097 -26.067 1.00 . A A . 5 GLY O 1 1
7 8810 1 1 2 ILE C C -29.385 -45.318 -24.138 1.00 . A A . 6 ILE C 1 1
7 8811 1 1 2 ILE CA C -29.082 -46.808 -24.011 1.00 . A A . 6 ILE CA 1 1
7 8812 1 1 2 ILE CB C -28.170 -47.032 -22.790 1.00 . A A . 6 ILE CB 1 1
7 8813 1 1 2 ILE CD1 C -28.914 -49.457 -22.580 1.00 . A A . 6 ILE CD1 1 1
7 8814 1 1 2 ILE CG1 C -27.749 -48.501 -22.704 1.00 . A A . 6 ILE CG1 1 1
7 8815 1 1 2 ILE CG2 C -28.878 -46.603 -21.514 1.00 . A A . 6 ILE CG2 1 1
7 8816 1 1 2 ILE H H -27.512 -47.226 -25.366 1.00 . A A . 6 ILE H 1 1
7 8817 1 1 2 ILE HA H -30.007 -47.340 -23.846 1.00 . A A . 6 ILE HA 1 1
7 8818 1 1 2 ILE HB H -27.290 -46.419 -22.909 1.00 . A A . 6 ILE HB 1 1
7 8819 1 1 2 ILE HD11 H -28.542 -50.463 -22.451 1.00 . A A . 6 ILE HD11 1 1
7 8820 1 1 2 ILE HD12 H -29.516 -49.183 -21.727 1.00 . A A . 6 ILE HD12 1 1
7 8821 1 1 2 ILE HD13 H -29.516 -49.410 -23.476 1.00 . A A . 6 ILE HD13 1 1
7 8822 1 1 2 ILE HG12 H -27.198 -48.764 -23.594 1.00 . A A . 6 ILE HG12 1 1
7 8823 1 1 2 ILE HG13 H -27.114 -48.635 -21.840 1.00 . A A . 6 ILE HG13 1 1
7 8824 1 1 2 ILE HG21 H -28.521 -47.198 -20.686 1.00 . A A . 6 ILE HG21 1 1
7 8825 1 1 2 ILE HG22 H -28.671 -45.561 -21.321 1.00 . A A . 6 ILE HG22 1 1
7 8826 1 1 2 ILE HG23 H -29.942 -46.745 -21.627 1.00 . A A . 6 ILE HG23 1 1
7 8827 1 1 2 ILE N N -28.477 -47.327 -25.231 1.00 . A A . 6 ILE N 1 1
7 8828 1 1 2 ILE O O -28.491 -44.512 -24.395 1.00 . A A . 6 ILE O 1 1
7 8829 1 1 3 ASP C C -32.504 -43.400 -23.547 1.00 . A A . 7 ASP C 1 1
7 8830 1 1 3 ASP CA C -31.072 -43.568 -24.045 1.00 . A A . 7 ASP CA 1 1
7 8831 1 1 3 ASP CB C -30.959 -43.071 -25.488 1.00 . A A . 7 ASP CB 1 1
7 8832 1 1 3 ASP CG C -31.016 -41.560 -25.586 1.00 . A A . 7 ASP CG 1 1
7 8833 1 1 3 ASP H H -31.318 -45.650 -23.752 1.00 . A A . 7 ASP H 1 1
7 8834 1 1 3 ASP HA H -30.416 -42.981 -23.420 1.00 . A A . 7 ASP HA 1 1
7 8835 1 1 3 ASP HB2 H -30.020 -43.405 -25.904 1.00 . A A . 7 ASP HB2 1 1
7 8836 1 1 3 ASP HB3 H -31.772 -43.484 -26.068 1.00 . A A . 7 ASP HB3 1 1
7 8837 1 1 3 ASP N N -30.651 -44.961 -23.954 1.00 . A A . 7 ASP N 1 1
7 8838 1 1 3 ASP O O -33.432 -43.158 -24.319 1.00 . A A . 7 ASP O 1 1
7 8839 1 1 3 ASP OD1 O -31.969 -40.964 -25.040 1.00 . A A . 7 ASP OD1 1 1
7 8840 1 1 3 ASP OD2 O -30.107 -40.972 -26.208 1.00 . A A . 7 ASP OD2 1 1
7 8841 1 1 4 PRO C C -34.522 -41.963 -21.623 1.00 . A A . 8 PRO C 1 1
7 8842 1 1 4 PRO CA C -34.007 -43.398 -21.594 1.00 . A A . 8 PRO CA 1 1
7 8843 1 1 4 PRO CB C -33.757 -43.847 -20.152 1.00 . A A . 8 PRO CB 1 1
7 8844 1 1 4 PRO CD C -31.631 -43.818 -21.244 1.00 . A A . 8 PRO CD 1 1
7 8845 1 1 4 PRO CG C -32.308 -43.589 -19.922 1.00 . A A . 8 PRO CG 1 1
7 8846 1 1 4 PRO HA H -34.736 -44.050 -22.054 1.00 . A A . 8 PRO HA 1 1
7 8847 1 1 4 PRO HB2 H -34.374 -43.268 -19.480 1.00 . A A . 8 PRO HB2 1 1
7 8848 1 1 4 PRO HB3 H -33.991 -44.897 -20.053 1.00 . A A . 8 PRO HB3 1 1
7 8849 1 1 4 PRO HD2 H -30.799 -43.140 -21.365 1.00 . A A . 8 PRO HD2 1 1
7 8850 1 1 4 PRO HD3 H -31.298 -44.843 -21.326 1.00 . A A . 8 PRO HD3 1 1
7 8851 1 1 4 PRO HG2 H -32.163 -42.569 -19.599 1.00 . A A . 8 PRO HG2 1 1
7 8852 1 1 4 PRO HG3 H -31.926 -44.277 -19.182 1.00 . A A . 8 PRO HG3 1 1
7 8853 1 1 4 PRO N N -32.691 -43.531 -22.226 1.00 . A A . 8 PRO N 1 1
7 8854 1 1 4 PRO O O -35.701 -41.721 -21.881 1.00 . A A . 8 PRO O 1 1
7 8855 1 1 5 PHE C C -32.814 -38.734 -21.782 1.00 . A A . 9 PHE C 1 1
7 8856 1 1 5 PHE CA C -33.995 -39.602 -21.354 1.00 . A A . 9 PHE CA 1 1
7 8857 1 1 5 PHE CB C -34.474 -39.182 -19.963 1.00 . A A . 9 PHE CB 1 1
7 8858 1 1 5 PHE CD1 C -33.043 -40.302 -18.233 1.00 . A A . 9 PHE CD1 1 1
7 8859 1 1 5 PHE CD2 C -32.688 -37.985 -18.669 1.00 . A A . 9 PHE CD2 1 1
7 8860 1 1 5 PHE CE1 C -32.036 -40.280 -17.286 1.00 . A A . 9 PHE CE1 1 1
7 8861 1 1 5 PHE CE2 C -31.681 -37.957 -17.723 1.00 . A A . 9 PHE CE2 1 1
7 8862 1 1 5 PHE CG C -33.380 -39.156 -18.934 1.00 . A A . 9 PHE CG 1 1
7 8863 1 1 5 PHE CZ C -31.354 -39.107 -17.031 1.00 . A A . 9 PHE CZ 1 1
7 8864 1 1 5 PHE H H -32.704 -41.270 -21.161 1.00 . A A . 9 PHE H 1 1
7 8865 1 1 5 PHE HA H -34.800 -39.467 -22.059 1.00 . A A . 9 PHE HA 1 1
7 8866 1 1 5 PHE HB2 H -34.898 -38.190 -20.020 1.00 . A A . 9 PHE HB2 1 1
7 8867 1 1 5 PHE HB3 H -35.231 -39.874 -19.626 1.00 . A A . 9 PHE HB3 1 1
7 8868 1 1 5 PHE HD1 H -33.575 -41.221 -18.431 1.00 . A A . 9 PHE HD1 1 1
7 8869 1 1 5 PHE HD2 H -32.943 -37.085 -19.210 1.00 . A A . 9 PHE HD2 1 1
7 8870 1 1 5 PHE HE1 H -31.783 -41.181 -16.746 1.00 . A A . 9 PHE HE1 1 1
7 8871 1 1 5 PHE HE2 H -31.149 -37.038 -17.527 1.00 . A A . 9 PHE HE2 1 1
7 8872 1 1 5 PHE HZ H -30.568 -39.088 -16.291 1.00 . A A . 9 PHE HZ 1 1
7 8873 1 1 5 PHE N N -33.630 -41.013 -21.358 1.00 . A A . 9 PHE N 1 1
7 8874 1 1 5 PHE O O -31.662 -39.163 -21.727 1.00 . A A . 9 PHE O 1 1
7 8875 1 1 6 THR C C -32.541 -35.137 -22.508 1.00 . A A . 10 THR C 1 1
7 8876 1 1 6 THR CA C -32.077 -36.583 -22.646 1.00 . A A . 10 THR CA 1 1
7 8877 1 1 6 THR CB C -31.673 -36.842 -24.110 1.00 . A A . 10 THR CB 1 1
7 8878 1 1 6 THR CG2 C -30.507 -37.817 -24.185 1.00 . A A . 10 THR CG2 1 1
7 8879 1 1 6 THR H H -34.049 -37.227 -22.228 1.00 . A A . 10 THR H 1 1
7 8880 1 1 6 THR HA H -31.208 -36.733 -22.022 1.00 . A A . 10 THR HA 1 1
7 8881 1 1 6 THR HB H -31.369 -35.905 -24.556 1.00 . A A . 10 THR HB 1 1
7 8882 1 1 6 THR HG1 H -33.225 -38.040 -24.315 1.00 . A A . 10 THR HG1 1 1
7 8883 1 1 6 THR HG21 H -30.191 -38.077 -23.186 1.00 . A A . 10 THR HG21 1 1
7 8884 1 1 6 THR HG22 H -29.687 -37.356 -24.714 1.00 . A A . 10 THR HG22 1 1
7 8885 1 1 6 THR HG23 H -30.818 -38.709 -24.708 1.00 . A A . 10 THR HG23 1 1
7 8886 1 1 6 THR N N -33.111 -37.510 -22.208 1.00 . A A . 10 THR N 1 1
7 8887 1 1 6 THR O O -33.029 -34.538 -23.466 1.00 . A A . 10 THR O 1 1
7 8888 1 1 6 THR OG1 O -32.787 -37.366 -24.840 1.00 . A A . 10 THR OG1 1 1
7 8889 1 1 7 GLU C C -31.785 -32.508 -20.132 1.00 . A A . 11 GLU C 1 1
7 8890 1 1 7 GLU CA C -32.788 -33.205 -21.049 1.00 . A A . 11 GLU CA 1 1
7 8891 1 1 7 GLU CB C -34.181 -33.170 -20.417 1.00 . A A . 11 GLU CB 1 1
7 8892 1 1 7 GLU CD C -36.631 -33.053 -21.024 1.00 . A A . 11 GLU CD 1 1
7 8893 1 1 7 GLU CG C -35.280 -33.668 -21.340 1.00 . A A . 11 GLU CG 1 1
7 8894 1 1 7 GLU H H -31.989 -35.110 -20.586 1.00 . A A . 11 GLU H 1 1
7 8895 1 1 7 GLU HA H -32.818 -32.683 -21.992 1.00 . A A . 11 GLU HA 1 1
7 8896 1 1 7 GLU HB2 H -34.177 -33.787 -19.530 1.00 . A A . 11 GLU HB2 1 1
7 8897 1 1 7 GLU HB3 H -34.410 -32.153 -20.135 1.00 . A A . 11 GLU HB3 1 1
7 8898 1 1 7 GLU HG2 H -35.019 -33.419 -22.358 1.00 . A A . 11 GLU HG2 1 1
7 8899 1 1 7 GLU HG3 H -35.358 -34.741 -21.242 1.00 . A A . 11 GLU HG3 1 1
7 8900 1 1 7 GLU N N -32.384 -34.582 -21.310 1.00 . A A . 11 GLU N 1 1
7 8901 1 1 7 GLU O O -30.913 -33.151 -19.548 1.00 . A A . 11 GLU O 1 1
7 8902 1 1 7 GLU OE1 O -36.860 -31.892 -21.421 1.00 . A A . 11 GLU OE1 1 1
7 8903 1 1 7 GLU OE2 O -37.457 -33.734 -20.380 1.00 . A A . 11 GLU OE2 1 1
7 8904 1 1 8 SER C C -29.577 -30.536 -19.650 1.00 . A A . 12 SER C 1 1
7 8905 1 1 8 SER CA C -31.020 -30.407 -19.174 1.00 . A A . 12 SER CA 1 1
7 8906 1 1 8 SER CB C -31.130 -30.856 -17.716 1.00 . A A . 12 SER CB 1 1
7 8907 1 1 8 SER H H -32.632 -30.737 -20.505 1.00 . A A . 12 SER H 1 1
7 8908 1 1 8 SER HA H -31.319 -29.371 -19.246 1.00 . A A . 12 SER HA 1 1
7 8909 1 1 8 SER HB2 H -30.528 -31.739 -17.567 1.00 . A A . 12 SER HB2 1 1
7 8910 1 1 8 SER HB3 H -30.774 -30.065 -17.071 1.00 . A A . 12 SER HB3 1 1
7 8911 1 1 8 SER HG H -32.531 -32.067 -17.078 1.00 . A A . 12 SER HG 1 1
7 8912 1 1 8 SER N N -31.917 -31.191 -20.014 1.00 . A A . 12 SER N 1 1
7 8913 1 1 8 SER O O -28.669 -30.796 -18.858 1.00 . A A . 12 SER O 1 1
7 8914 1 1 8 SER OG O -32.472 -31.156 -17.374 1.00 . A A . 12 SER OG 1 1
7 8915 1 1 9 LEU C C -27.301 -29.117 -21.433 1.00 . A A . 13 LEU C 1 1
7 8916 1 1 9 LEU CA C -28.037 -30.449 -21.534 1.00 . A A . 13 LEU CA 1 1
7 8917 1 1 9 LEU CB C -28.131 -30.883 -22.998 1.00 . A A . 13 LEU CB 1 1
7 8918 1 1 9 LEU CD1 C -29.617 -32.895 -23.164 1.00 . A A . 13 LEU CD1 1 1
7 8919 1 1 9 LEU CD2 C -27.578 -32.726 -24.604 1.00 . A A . 13 LEU CD2 1 1
7 8920 1 1 9 LEU CG C -28.184 -32.390 -23.249 1.00 . A A . 13 LEU CG 1 1
7 8921 1 1 9 LEU H H -30.132 -30.148 -21.531 1.00 . A A . 13 LEU H 1 1
7 8922 1 1 9 LEU HA H -27.486 -31.195 -20.981 1.00 . A A . 13 LEU HA 1 1
7 8923 1 1 9 LEU HB2 H -29.025 -30.446 -23.416 1.00 . A A . 13 LEU HB2 1 1
7 8924 1 1 9 LEU HB3 H -27.266 -30.490 -23.515 1.00 . A A . 13 LEU HB3 1 1
7 8925 1 1 9 LEU HD11 H -30.239 -32.136 -22.714 1.00 . A A . 13 LEU HD11 1 1
7 8926 1 1 9 LEU HD12 H -29.647 -33.790 -22.561 1.00 . A A . 13 LEU HD12 1 1
7 8927 1 1 9 LEU HD13 H -29.980 -33.117 -24.157 1.00 . A A . 13 LEU HD13 1 1
7 8928 1 1 9 LEU HD21 H -28.165 -32.266 -25.385 1.00 . A A . 13 LEU HD21 1 1
7 8929 1 1 9 LEU HD22 H -27.575 -33.798 -24.741 1.00 . A A . 13 LEU HD22 1 1
7 8930 1 1 9 LEU HD23 H -26.565 -32.355 -24.647 1.00 . A A . 13 LEU HD23 1 1
7 8931 1 1 9 LEU HG H -27.606 -32.896 -22.488 1.00 . A A . 13 LEU HG 1 1
7 8932 1 1 9 LEU N N -29.371 -30.353 -20.950 1.00 . A A . 13 LEU N 1 1
7 8933 1 1 9 LEU O O -26.070 -29.074 -21.426 1.00 . A A . 13 LEU O 1 1
7 8934 1 1 10 LYS C C -27.625 -26.152 -19.829 1.00 . A A . 14 LYS C 1 1
7 8935 1 1 10 LYS CA C -27.483 -26.697 -21.247 1.00 . A A . 14 LYS CA 1 1
7 8936 1 1 10 LYS CB C -28.157 -25.746 -22.239 1.00 . A A . 14 LYS CB 1 1
7 8937 1 1 10 LYS CD C -28.370 -23.306 -22.795 1.00 . A A . 14 LYS CD 1 1
7 8938 1 1 10 LYS CE C -29.024 -22.692 -21.566 1.00 . A A . 14 LYS CE 1 1
7 8939 1 1 10 LYS CG C -27.421 -24.430 -22.417 1.00 . A A . 14 LYS CG 1 1
7 8940 1 1 10 LYS H H -29.038 -28.129 -21.362 1.00 . A A . 14 LYS H 1 1
7 8941 1 1 10 LYS HA H -26.434 -26.771 -21.488 1.00 . A A . 14 LYS HA 1 1
7 8942 1 1 10 LYS HB2 H -28.218 -26.234 -23.201 1.00 . A A . 14 LYS HB2 1 1
7 8943 1 1 10 LYS HB3 H -29.157 -25.531 -21.890 1.00 . A A . 14 LYS HB3 1 1
7 8944 1 1 10 LYS HD2 H -27.817 -22.538 -23.315 1.00 . A A . 14 LYS HD2 1 1
7 8945 1 1 10 LYS HD3 H -29.141 -23.700 -23.443 1.00 . A A . 14 LYS HD3 1 1
7 8946 1 1 10 LYS HE2 H -29.924 -23.242 -21.341 1.00 . A A . 14 LYS HE2 1 1
7 8947 1 1 10 LYS HE3 H -28.339 -22.766 -20.735 1.00 . A A . 14 LYS HE3 1 1
7 8948 1 1 10 LYS HG2 H -26.929 -24.175 -21.490 1.00 . A A . 14 LYS HG2 1 1
7 8949 1 1 10 LYS HG3 H -26.683 -24.544 -23.198 1.00 . A A . 14 LYS HG3 1 1
7 8950 1 1 10 LYS HZ1 H -30.364 -21.091 -21.519 1.00 . A A . 14 LYS HZ1 1 1
7 8951 1 1 10 LYS HZ2 H -29.241 -21.006 -22.780 1.00 . A A . 14 LYS HZ2 1 1
7 8952 1 1 10 LYS HZ3 H -28.763 -20.653 -21.197 1.00 . A A . 14 LYS HZ3 1 1
7 8953 1 1 10 LYS N N -28.062 -28.031 -21.351 1.00 . A A . 14 LYS N 1 1
7 8954 1 1 10 LYS NZ N -29.372 -21.260 -21.781 1.00 . A A . 14 LYS NZ 1 1
7 8955 1 1 10 LYS O O -28.072 -25.023 -19.630 1.00 . A A . 14 LYS O 1 1
7 8956 1 1 11 GLU C C -26.358 -27.368 -16.590 1.00 . A A . 15 GLU C 1 1
7 8957 1 1 11 GLU CA C -27.326 -26.560 -17.448 1.00 . A A . 15 GLU CA 1 1
7 8958 1 1 11 GLU CB C -28.755 -26.737 -16.929 1.00 . A A . 15 GLU CB 1 1
7 8959 1 1 11 GLU CD C -28.944 -24.387 -16.024 1.00 . A A . 15 GLU CD 1 1
7 8960 1 1 11 GLU CG C -29.077 -25.867 -15.726 1.00 . A A . 15 GLU CG 1 1
7 8961 1 1 11 GLU H H -26.894 -27.851 -19.069 1.00 . A A . 15 GLU H 1 1
7 8962 1 1 11 GLU HA H -27.058 -25.516 -17.386 1.00 . A A . 15 GLU HA 1 1
7 8963 1 1 11 GLU HB2 H -29.446 -26.492 -17.722 1.00 . A A . 15 GLU HB2 1 1
7 8964 1 1 11 GLU HB3 H -28.896 -27.771 -16.648 1.00 . A A . 15 GLU HB3 1 1
7 8965 1 1 11 GLU HG2 H -30.092 -26.066 -15.415 1.00 . A A . 15 GLU HG2 1 1
7 8966 1 1 11 GLU HG3 H -28.401 -26.120 -14.923 1.00 . A A . 15 GLU HG3 1 1
7 8967 1 1 11 GLU N N -27.241 -26.963 -18.847 1.00 . A A . 15 GLU N 1 1
7 8968 1 1 11 GLU O O -26.107 -28.544 -16.857 1.00 . A A . 15 GLU O 1 1
7 8969 1 1 11 GLU OE1 O -29.561 -23.922 -17.006 1.00 . A A . 15 GLU OE1 1 1
7 8970 1 1 11 GLU OE2 O -28.224 -23.693 -15.277 1.00 . A A . 15 GLU OE2 1 1
7 8971 1 1 12 ILE C C -25.460 -27.533 -13.261 1.00 . A A . 16 ILE C 1 1
7 8972 1 1 12 ILE CA C -24.875 -27.389 -14.661 1.00 . A A . 16 ILE CA 1 1
7 8973 1 1 12 ILE CB C -23.546 -26.615 -14.571 1.00 . A A . 16 ILE CB 1 1
7 8974 1 1 12 ILE CD1 C -21.860 -25.398 -16.040 1.00 . A A . 16 ILE CD1 1 1
7 8975 1 1 12 ILE CG1 C -22.916 -26.478 -15.959 1.00 . A A . 16 ILE CG1 1 1
7 8976 1 1 12 ILE CG2 C -22.590 -27.314 -13.616 1.00 . A A . 16 ILE CG2 1 1
7 8977 1 1 12 ILE H H -26.054 -25.793 -15.397 1.00 . A A . 16 ILE H 1 1
7 8978 1 1 12 ILE HA H -24.669 -28.372 -15.058 1.00 . A A . 16 ILE HA 1 1
7 8979 1 1 12 ILE HB H -23.753 -25.631 -14.180 1.00 . A A . 16 ILE HB 1 1
7 8980 1 1 12 ILE HD11 H -21.514 -25.157 -15.045 1.00 . A A . 16 ILE HD11 1 1
7 8981 1 1 12 ILE HD12 H -21.031 -25.748 -16.635 1.00 . A A . 16 ILE HD12 1 1
7 8982 1 1 12 ILE HD13 H -22.283 -24.514 -16.496 1.00 . A A . 16 ILE HD13 1 1
7 8983 1 1 12 ILE HG12 H -22.454 -27.414 -16.232 1.00 . A A . 16 ILE HG12 1 1
7 8984 1 1 12 ILE HG13 H -23.690 -26.241 -16.675 1.00 . A A . 16 ILE HG13 1 1
7 8985 1 1 12 ILE HG21 H -22.408 -26.680 -12.761 1.00 . A A . 16 ILE HG21 1 1
7 8986 1 1 12 ILE HG22 H -23.026 -28.245 -13.287 1.00 . A A . 16 ILE HG22 1 1
7 8987 1 1 12 ILE HG23 H -21.657 -27.514 -14.122 1.00 . A A . 16 ILE HG23 1 1
7 8988 1 1 12 ILE N N -25.815 -26.730 -15.559 1.00 . A A . 16 ILE N 1 1
7 8989 1 1 12 ILE O O -25.360 -26.624 -12.438 1.00 . A A . 16 ILE O 1 1
7 8990 1 1 13 GLU C C -25.944 -30.083 -10.980 1.00 . A A . 17 GLU C 1 1
7 8991 1 1 13 GLU CA C -26.673 -28.948 -11.695 1.00 . A A . 17 GLU CA 1 1
7 8992 1 1 13 GLU CB C -28.154 -29.299 -11.854 1.00 . A A . 17 GLU CB 1 1
7 8993 1 1 13 GLU CD C -29.877 -30.818 -12.903 1.00 . A A . 17 GLU CD 1 1
7 8994 1 1 13 GLU CG C -28.403 -30.488 -12.766 1.00 . A A . 17 GLU CG 1 1
7 8995 1 1 13 GLU H H -26.118 -29.372 -13.693 1.00 . A A . 17 GLU H 1 1
7 8996 1 1 13 GLU HA H -26.586 -28.052 -11.101 1.00 . A A . 17 GLU HA 1 1
7 8997 1 1 13 GLU HB2 H -28.564 -29.524 -10.881 1.00 . A A . 17 GLU HB2 1 1
7 8998 1 1 13 GLU HB3 H -28.671 -28.443 -12.263 1.00 . A A . 17 GLU HB3 1 1
7 8999 1 1 13 GLU HG2 H -28.008 -30.264 -13.745 1.00 . A A . 17 GLU HG2 1 1
7 9000 1 1 13 GLU HG3 H -27.893 -31.349 -12.361 1.00 . A A . 17 GLU HG3 1 1
7 9001 1 1 13 GLU N N -26.071 -28.685 -12.997 1.00 . A A . 17 GLU N 1 1
7 9002 1 1 13 GLU O O -26.524 -30.782 -10.147 1.00 . A A . 17 GLU O 1 1
7 9003 1 1 13 GLU OE1 O -30.706 -29.890 -12.795 1.00 . A A . 17 GLU OE1 1 1
7 9004 1 1 13 GLU OE2 O -30.201 -32.005 -13.119 1.00 . A A . 17 GLU OE2 1 1
7 9005 1 1 14 THR C C -22.980 -30.754 -9.593 1.00 . A A . 18 THR C 1 1
7 9006 1 1 14 THR CA C -23.862 -31.312 -10.703 1.00 . A A . 18 THR CA 1 1
7 9007 1 1 14 THR CB C -22.972 -32.012 -11.748 1.00 . A A . 18 THR CB 1 1
7 9008 1 1 14 THR CG2 C -23.763 -33.054 -12.522 1.00 . A A . 18 THR CG2 1 1
7 9009 1 1 14 THR H H -24.263 -29.674 -11.981 1.00 . A A . 18 THR H 1 1
7 9010 1 1 14 THR HA H -24.533 -32.047 -10.282 1.00 . A A . 18 THR HA 1 1
7 9011 1 1 14 THR HB H -22.160 -32.507 -11.233 1.00 . A A . 18 THR HB 1 1
7 9012 1 1 14 THR HG1 H -21.473 -31.135 -12.684 1.00 . A A . 18 THR HG1 1 1
7 9013 1 1 14 THR HG21 H -23.127 -33.900 -12.741 1.00 . A A . 18 THR HG21 1 1
7 9014 1 1 14 THR HG22 H -24.120 -32.622 -13.446 1.00 . A A . 18 THR HG22 1 1
7 9015 1 1 14 THR HG23 H -24.603 -33.382 -11.929 1.00 . A A . 18 THR HG23 1 1
7 9016 1 1 14 THR N N -24.669 -30.263 -11.311 1.00 . A A . 18 THR N 1 1
7 9017 1 1 14 THR O O -22.840 -29.539 -9.450 1.00 . A A . 18 THR O 1 1
7 9018 1 1 14 THR OG1 O -22.429 -31.046 -12.655 1.00 . A A . 18 THR OG1 1 1
7 9019 1 1 15 ARG C C -22.296 -30.446 -6.667 1.00 . A A . 19 ARG C 1 1
7 9020 1 1 15 ARG CA C -21.518 -31.244 -7.710 1.00 . A A . 19 ARG CA 1 1
7 9021 1 1 15 ARG CB C -20.348 -30.410 -8.236 1.00 . A A . 19 ARG CB 1 1
7 9022 1 1 15 ARG CD C -18.788 -31.876 -9.553 1.00 . A A . 19 ARG CD 1 1
7 9023 1 1 15 ARG CG C -19.022 -31.153 -8.235 1.00 . A A . 19 ARG CG 1 1
7 9024 1 1 15 ARG CZ C -17.194 -30.374 -10.670 1.00 . A A . 19 ARG CZ 1 1
7 9025 1 1 15 ARG H H -22.537 -32.602 -8.972 1.00 . A A . 19 ARG H 1 1
7 9026 1 1 15 ARG HA H -21.130 -32.138 -7.246 1.00 . A A . 19 ARG HA 1 1
7 9027 1 1 15 ARG HB2 H -20.565 -30.107 -9.250 1.00 . A A . 19 ARG HB2 1 1
7 9028 1 1 15 ARG HB3 H -20.243 -29.530 -7.620 1.00 . A A . 19 ARG HB3 1 1
7 9029 1 1 15 ARG HD2 H -18.010 -32.611 -9.411 1.00 . A A . 19 ARG HD2 1 1
7 9030 1 1 15 ARG HD3 H -19.702 -32.372 -9.844 1.00 . A A . 19 ARG HD3 1 1
7 9031 1 1 15 ARG HE H -19.036 -30.770 -11.324 1.00 . A A . 19 ARG HE 1 1
7 9032 1 1 15 ARG HG2 H -18.222 -30.444 -8.080 1.00 . A A . 19 ARG HG2 1 1
7 9033 1 1 15 ARG HG3 H -19.025 -31.877 -7.434 1.00 . A A . 19 ARG HG3 1 1
7 9034 1 1 15 ARG HH11 H -16.510 -31.229 -8.973 1.00 . A A . 19 ARG HH11 1 1
7 9035 1 1 15 ARG HH12 H -15.395 -30.169 -9.771 1.00 . A A . 19 ARG HH12 1 1
7 9036 1 1 15 ARG HH21 H -17.579 -29.372 -12.383 1.00 . A A . 19 ARG HH21 1 1
7 9037 1 1 15 ARG HH22 H -16.005 -29.112 -11.709 1.00 . A A . 19 ARG HH22 1 1
7 9038 1 1 15 ARG N N -22.387 -31.648 -8.808 1.00 . A A . 19 ARG N 1 1
7 9039 1 1 15 ARG NE N -18.385 -30.959 -10.616 1.00 . A A . 19 ARG NE 1 1
7 9040 1 1 15 ARG NH1 N -16.292 -30.609 -9.727 1.00 . A A . 19 ARG NH1 1 1
7 9041 1 1 15 ARG NH2 N -16.902 -29.552 -11.669 1.00 . A A . 19 ARG NH2 1 1
7 9042 1 1 15 ARG O O -23.372 -29.910 -6.935 1.00 . A A . 19 ARG O 1 1
7 9043 1 1 16 PRO C C -22.346 -28.127 -4.558 1.00 . A A . 20 PRO C 1 1
7 9044 1 1 16 PRO CA C -22.365 -29.636 -4.341 1.00 . A A . 20 PRO CA 1 1
7 9045 1 1 16 PRO CB C -21.502 -30.015 -3.135 1.00 . A A . 20 PRO CB 1 1
7 9046 1 1 16 PRO CD C -20.461 -30.980 -5.058 1.00 . A A . 20 PRO CD 1 1
7 9047 1 1 16 PRO CG C -20.176 -30.368 -3.714 1.00 . A A . 20 PRO CG 1 1
7 9048 1 1 16 PRO HA H -23.382 -29.962 -4.175 1.00 . A A . 20 PRO HA 1 1
7 9049 1 1 16 PRO HB2 H -21.429 -29.172 -2.463 1.00 . A A . 20 PRO HB2 1 1
7 9050 1 1 16 PRO HB3 H -21.945 -30.855 -2.620 1.00 . A A . 20 PRO HB3 1 1
7 9051 1 1 16 PRO HD2 H -19.681 -30.727 -5.761 1.00 . A A . 20 PRO HD2 1 1
7 9052 1 1 16 PRO HD3 H -20.560 -32.052 -4.970 1.00 . A A . 20 PRO HD3 1 1
7 9053 1 1 16 PRO HG2 H -19.576 -29.478 -3.827 1.00 . A A . 20 PRO HG2 1 1
7 9054 1 1 16 PRO HG3 H -19.676 -31.082 -3.076 1.00 . A A . 20 PRO HG3 1 1
7 9055 1 1 16 PRO N N -21.741 -30.366 -5.448 1.00 . A A . 20 PRO N 1 1
7 9056 1 1 16 PRO O O -21.994 -27.649 -5.635 1.00 . A A . 20 PRO O 1 1
7 9057 1 1 17 GLY C C -23.094 -25.267 -2.305 1.00 . A A . 21 GLY C 1 1
7 9058 1 1 17 GLY CA C -22.745 -25.932 -3.622 1.00 . A A . 21 GLY CA 1 1
7 9059 1 1 17 GLY H H -22.997 -27.816 -2.689 1.00 . A A . 21 GLY H 1 1
7 9060 1 1 17 GLY HA2 H -21.771 -25.592 -3.939 1.00 . A A . 21 GLY HA2 1 1
7 9061 1 1 17 GLY HA3 H -23.476 -25.642 -4.363 1.00 . A A . 21 GLY HA3 1 1
7 9062 1 1 17 GLY N N -22.727 -27.380 -3.524 1.00 . A A . 21 GLY N 1 1
7 9063 1 1 17 GLY O O -22.584 -24.191 -1.993 1.00 . A A . 21 GLY O 1 1
7 9064 1 1 18 SER C C -23.547 -25.952 0.889 1.00 . A A . 22 SER C 1 1
7 9065 1 1 18 SER CA C -24.385 -25.367 -0.245 1.00 . A A . 22 SER CA 1 1
7 9066 1 1 18 SER CB C -25.866 -25.664 -0.003 1.00 . A A . 22 SER CB 1 1
7 9067 1 1 18 SER H H -24.336 -26.762 -1.837 1.00 . A A . 22 SER H 1 1
7 9068 1 1 18 SER HA H -24.240 -24.298 -0.271 1.00 . A A . 22 SER HA 1 1
7 9069 1 1 18 SER HB2 H -25.987 -26.707 0.243 1.00 . A A . 22 SER HB2 1 1
7 9070 1 1 18 SER HB3 H -26.222 -25.056 0.817 1.00 . A A . 22 SER HB3 1 1
7 9071 1 1 18 SER HG H -26.896 -24.449 -1.145 1.00 . A A . 22 SER HG 1 1
7 9072 1 1 18 SER N N -23.965 -25.907 -1.533 1.00 . A A . 22 SER N 1 1
7 9073 1 1 18 SER O O -24.056 -26.685 1.736 1.00 . A A . 22 SER O 1 1
7 9074 1 1 18 SER OG O -26.639 -25.374 -1.155 1.00 . A A . 22 SER OG 1 1
7 9075 1 1 19 ILE C C -20.680 -24.955 2.660 1.00 . A A . 23 ILE C 1 1
7 9076 1 1 19 ILE CA C -21.351 -26.110 1.923 1.00 . A A . 23 ILE CA 1 1
7 9077 1 1 19 ILE CB C -20.264 -27.023 1.326 1.00 . A A . 23 ILE CB 1 1
7 9078 1 1 19 ILE CD1 C -19.943 -28.956 -0.299 1.00 . A A . 23 ILE CD1 1 1
7 9079 1 1 19 ILE CG1 C -20.906 -28.203 0.593 1.00 . A A . 23 ILE CG1 1 1
7 9080 1 1 19 ILE CG2 C -19.328 -27.517 2.419 1.00 . A A . 23 ILE CG2 1 1
7 9081 1 1 19 ILE H H -21.914 -25.031 0.192 1.00 . A A . 23 ILE H 1 1
7 9082 1 1 19 ILE HA H -21.929 -26.687 2.631 1.00 . A A . 23 ILE HA 1 1
7 9083 1 1 19 ILE HB H -19.685 -26.443 0.624 1.00 . A A . 23 ILE HB 1 1
7 9084 1 1 19 ILE HD11 H -20.263 -29.983 -0.388 1.00 . A A . 23 ILE HD11 1 1
7 9085 1 1 19 ILE HD12 H -19.921 -28.498 -1.275 1.00 . A A . 23 ILE HD12 1 1
7 9086 1 1 19 ILE HD13 H -18.953 -28.925 0.135 1.00 . A A . 23 ILE HD13 1 1
7 9087 1 1 19 ILE HG12 H -21.299 -28.898 1.317 1.00 . A A . 23 ILE HG12 1 1
7 9088 1 1 19 ILE HG13 H -21.713 -27.837 -0.025 1.00 . A A . 23 ILE HG13 1 1
7 9089 1 1 19 ILE HG21 H -18.851 -26.673 2.893 1.00 . A A . 23 ILE HG21 1 1
7 9090 1 1 19 ILE HG22 H -19.894 -28.070 3.155 1.00 . A A . 23 ILE HG22 1 1
7 9091 1 1 19 ILE HG23 H -18.576 -28.160 1.986 1.00 . A A . 23 ILE HG23 1 1
7 9092 1 1 19 ILE N N -22.260 -25.620 0.895 1.00 . A A . 23 ILE N 1 1
7 9093 1 1 19 ILE O O -20.009 -24.123 2.051 1.00 . A A . 23 ILE O 1 1
7 9094 1 1 20 VAL C C -18.981 -24.334 5.448 1.00 . A A . 24 VAL C 1 1
7 9095 1 1 20 VAL CA C -20.276 -23.861 4.796 1.00 . A A . 24 VAL CA 1 1
7 9096 1 1 20 VAL CB C -21.250 -23.395 5.895 1.00 . A A . 24 VAL CB 1 1
7 9097 1 1 20 VAL CG1 C -21.691 -24.571 6.753 1.00 . A A . 24 VAL CG1 1 1
7 9098 1 1 20 VAL CG2 C -20.608 -22.312 6.750 1.00 . A A . 24 VAL CG2 1 1
7 9099 1 1 20 VAL H H -21.410 -25.604 4.405 1.00 . A A . 24 VAL H 1 1
7 9100 1 1 20 VAL HA H -20.059 -23.019 4.156 1.00 . A A . 24 VAL HA 1 1
7 9101 1 1 20 VAL HB H -22.125 -22.977 5.418 1.00 . A A . 24 VAL HB 1 1
7 9102 1 1 20 VAL HG11 H -22.331 -24.216 7.548 1.00 . A A . 24 VAL HG11 1 1
7 9103 1 1 20 VAL HG12 H -22.233 -25.279 6.142 1.00 . A A . 24 VAL HG12 1 1
7 9104 1 1 20 VAL HG13 H -20.823 -25.053 7.177 1.00 . A A . 24 VAL HG13 1 1
7 9105 1 1 20 VAL HG21 H -20.139 -21.580 6.110 1.00 . A A . 24 VAL HG21 1 1
7 9106 1 1 20 VAL HG22 H -21.367 -21.832 7.351 1.00 . A A . 24 VAL HG22 1 1
7 9107 1 1 20 VAL HG23 H -19.866 -22.756 7.396 1.00 . A A . 24 VAL HG23 1 1
7 9108 1 1 20 VAL N N -20.865 -24.912 3.976 1.00 . A A . 24 VAL N 1 1
7 9109 1 1 20 VAL O O -18.879 -25.477 5.893 1.00 . A A . 24 VAL O 1 1
7 9110 1 1 21 ARG C C -16.665 -23.360 7.566 1.00 . A A . 25 ARG C 1 1
7 9111 1 1 21 ARG CA C -16.704 -23.772 6.098 1.00 . A A . 25 ARG CA 1 1
7 9112 1 1 21 ARG CB C -15.574 -23.082 5.332 1.00 . A A . 25 ARG CB 1 1
7 9113 1 1 21 ARG CD C -13.581 -23.107 6.863 1.00 . A A . 25 ARG CD 1 1
7 9114 1 1 21 ARG CG C -14.203 -23.679 5.599 1.00 . A A . 25 ARG CG 1 1
7 9115 1 1 21 ARG CZ C -11.207 -23.063 6.229 1.00 . A A . 25 ARG CZ 1 1
7 9116 1 1 21 ARG H H -18.135 -22.551 5.130 1.00 . A A . 25 ARG H 1 1
7 9117 1 1 21 ARG HA H -16.569 -24.842 6.033 1.00 . A A . 25 ARG HA 1 1
7 9118 1 1 21 ARG HB2 H -15.775 -23.155 4.273 1.00 . A A . 25 ARG HB2 1 1
7 9119 1 1 21 ARG HB3 H -15.549 -22.040 5.614 1.00 . A A . 25 ARG HB3 1 1
7 9120 1 1 21 ARG HD2 H -14.271 -22.400 7.299 1.00 . A A . 25 ARG HD2 1 1
7 9121 1 1 21 ARG HD3 H -13.406 -23.914 7.559 1.00 . A A . 25 ARG HD3 1 1
7 9122 1 1 21 ARG HE H -12.294 -21.456 6.687 1.00 . A A . 25 ARG HE 1 1
7 9123 1 1 21 ARG HG2 H -14.302 -24.749 5.713 1.00 . A A . 25 ARG HG2 1 1
7 9124 1 1 21 ARG HG3 H -13.557 -23.464 4.760 1.00 . A A . 25 ARG HG3 1 1
7 9125 1 1 21 ARG HH11 H -12.043 -24.901 6.264 1.00 . A A . 25 ARG HH11 1 1
7 9126 1 1 21 ARG HH12 H -10.370 -24.857 5.818 1.00 . A A . 25 ARG HH12 1 1
7 9127 1 1 21 ARG HH21 H -10.090 -21.383 6.102 1.00 . A A . 25 ARG HH21 1 1
7 9128 1 1 21 ARG HH22 H -9.260 -22.855 5.727 1.00 . A A . 25 ARG HH22 1 1
7 9129 1 1 21 ARG N N -17.994 -23.446 5.501 1.00 . A A . 25 ARG N 1 1
7 9130 1 1 21 ARG NE N -12.316 -22.430 6.593 1.00 . A A . 25 ARG NE 1 1
7 9131 1 1 21 ARG NH1 N -11.206 -24.383 6.094 1.00 . A A . 25 ARG NH1 1 1
7 9132 1 1 21 ARG NH2 N -10.093 -22.377 6.001 1.00 . A A . 25 ARG NH2 1 1
7 9133 1 1 21 ARG O O -16.594 -22.174 7.887 1.00 . A A . 25 ARG O 1 1
7 9134 1 1 22 GLY C C -15.409 -24.565 10.540 1.00 . A A . 26 GLY C 1 1
7 9135 1 1 22 GLY CA C -16.680 -24.068 9.879 1.00 . A A . 26 GLY CA 1 1
7 9136 1 1 22 GLY H H -16.766 -25.275 8.142 1.00 . A A . 26 GLY H 1 1
7 9137 1 1 22 GLY HA2 H -16.756 -23.001 10.026 1.00 . A A . 26 GLY HA2 1 1
7 9138 1 1 22 GLY HA3 H -17.527 -24.547 10.347 1.00 . A A . 26 GLY HA3 1 1
7 9139 1 1 22 GLY N N -16.710 -24.348 8.455 1.00 . A A . 26 GLY N 1 1
7 9140 1 1 22 GLY O O -14.440 -24.903 9.862 1.00 . A A . 26 GLY O 1 1
7 9141 1 1 23 VAL C C -14.675 -25.876 13.843 1.00 . A A . 27 VAL C 1 1
7 9142 1 1 23 VAL CA C -14.252 -25.066 12.623 1.00 . A A . 27 VAL CA 1 1
7 9143 1 1 23 VAL CB C -13.379 -23.884 13.082 1.00 . A A . 27 VAL CB 1 1
7 9144 1 1 23 VAL CG1 C -14.093 -23.077 14.156 1.00 . A A . 27 VAL CG1 1 1
7 9145 1 1 23 VAL CG2 C -12.032 -24.381 13.584 1.00 . A A . 27 VAL CG2 1 1
7 9146 1 1 23 VAL H H -16.217 -24.324 12.354 1.00 . A A . 27 VAL H 1 1
7 9147 1 1 23 VAL HA H -13.660 -25.694 11.973 1.00 . A A . 27 VAL HA 1 1
7 9148 1 1 23 VAL HB H -13.207 -23.238 12.232 1.00 . A A . 27 VAL HB 1 1
7 9149 1 1 23 VAL HG11 H -15.161 -23.184 14.035 1.00 . A A . 27 VAL HG11 1 1
7 9150 1 1 23 VAL HG12 H -13.802 -23.438 15.130 1.00 . A A . 27 VAL HG12 1 1
7 9151 1 1 23 VAL HG13 H -13.823 -22.035 14.061 1.00 . A A . 27 VAL HG13 1 1
7 9152 1 1 23 VAL HG21 H -11.473 -24.801 12.760 1.00 . A A . 27 VAL HG21 1 1
7 9153 1 1 23 VAL HG22 H -11.479 -23.556 14.009 1.00 . A A . 27 VAL HG22 1 1
7 9154 1 1 23 VAL HG23 H -12.186 -25.138 14.339 1.00 . A A . 27 VAL HG23 1 1
7 9155 1 1 23 VAL N N -15.413 -24.607 11.869 1.00 . A A . 27 VAL N 1 1
7 9156 1 1 23 VAL O O -15.625 -25.519 14.540 1.00 . A A . 27 VAL O 1 1
7 9157 1 1 24 VAL C C -14.153 -27.062 16.548 1.00 . A A . 28 VAL C 1 1
7 9158 1 1 24 VAL CA C -14.262 -27.830 15.234 1.00 . A A . 28 VAL CA 1 1
7 9159 1 1 24 VAL CB C -13.317 -29.045 15.283 1.00 . A A . 28 VAL CB 1 1
7 9160 1 1 24 VAL CG1 C -13.618 -29.907 16.500 1.00 . A A . 28 VAL CG1 1 1
7 9161 1 1 24 VAL CG2 C -13.429 -29.858 14.003 1.00 . A A . 28 VAL CG2 1 1
7 9162 1 1 24 VAL H H -13.218 -27.202 13.504 1.00 . A A . 28 VAL H 1 1
7 9163 1 1 24 VAL HA H -15.275 -28.191 15.123 1.00 . A A . 28 VAL HA 1 1
7 9164 1 1 24 VAL HB H -12.303 -28.684 15.368 1.00 . A A . 28 VAL HB 1 1
7 9165 1 1 24 VAL HG11 H -12.906 -30.718 16.550 1.00 . A A . 28 VAL HG11 1 1
7 9166 1 1 24 VAL HG12 H -13.547 -29.306 17.394 1.00 . A A . 28 VAL HG12 1 1
7 9167 1 1 24 VAL HG13 H -14.616 -30.312 16.415 1.00 . A A . 28 VAL HG13 1 1
7 9168 1 1 24 VAL HG21 H -14.012 -30.748 14.190 1.00 . A A . 28 VAL HG21 1 1
7 9169 1 1 24 VAL HG22 H -13.915 -29.265 13.240 1.00 . A A . 28 VAL HG22 1 1
7 9170 1 1 24 VAL HG23 H -12.442 -30.138 13.666 1.00 . A A . 28 VAL HG23 1 1
7 9171 1 1 24 VAL N N -13.963 -26.969 14.097 1.00 . A A . 28 VAL N 1 1
7 9172 1 1 24 VAL O O -13.056 -26.738 17.001 1.00 . A A . 28 VAL O 1 1
7 9173 1 1 25 VAL C C -15.175 -26.994 19.603 1.00 . A A . 29 VAL C 1 1
7 9174 1 1 25 VAL CA C -15.334 -26.048 18.418 1.00 . A A . 29 VAL CA 1 1
7 9175 1 1 25 VAL CB C -16.649 -25.260 18.577 1.00 . A A . 29 VAL CB 1 1
7 9176 1 1 25 VAL CG1 C -16.715 -24.124 17.568 1.00 . A A . 29 VAL CG1 1 1
7 9177 1 1 25 VAL CG2 C -17.846 -26.187 18.429 1.00 . A A . 29 VAL CG2 1 1
7 9178 1 1 25 VAL H H -16.143 -27.061 16.746 1.00 . A A . 29 VAL H 1 1
7 9179 1 1 25 VAL HA H -14.515 -25.343 18.420 1.00 . A A . 29 VAL HA 1 1
7 9180 1 1 25 VAL HB H -16.671 -24.833 19.568 1.00 . A A . 29 VAL HB 1 1
7 9181 1 1 25 VAL HG11 H -16.847 -24.531 16.576 1.00 . A A . 29 VAL HG11 1 1
7 9182 1 1 25 VAL HG12 H -17.548 -23.479 17.806 1.00 . A A . 29 VAL HG12 1 1
7 9183 1 1 25 VAL HG13 H -15.798 -23.555 17.604 1.00 . A A . 29 VAL HG13 1 1
7 9184 1 1 25 VAL HG21 H -18.376 -26.241 19.368 1.00 . A A . 29 VAL HG21 1 1
7 9185 1 1 25 VAL HG22 H -18.506 -25.805 17.664 1.00 . A A . 29 VAL HG22 1 1
7 9186 1 1 25 VAL HG23 H -17.505 -27.173 18.150 1.00 . A A . 29 VAL HG23 1 1
7 9187 1 1 25 VAL N N -15.300 -26.775 17.155 1.00 . A A . 29 VAL N 1 1
7 9188 1 1 25 VAL O O -14.846 -26.569 20.709 1.00 . A A . 29 VAL O 1 1
7 9189 1 1 26 ALA C C -15.498 -30.689 19.845 1.00 . A A . 30 ALA C 1 1
7 9190 1 1 26 ALA CA C -15.292 -29.287 20.408 1.00 . A A . 30 ALA CA 1 1
7 9191 1 1 26 ALA CB C -16.292 -29.013 21.522 1.00 . A A . 30 ALA CB 1 1
7 9192 1 1 26 ALA H H -15.672 -28.556 18.459 1.00 . A A . 30 ALA H 1 1
7 9193 1 1 26 ALA HA H -14.298 -29.219 20.826 1.00 . A A . 30 ALA HA 1 1
7 9194 1 1 26 ALA HB1 H -15.827 -29.207 22.478 1.00 . A A . 30 ALA HB1 1 1
7 9195 1 1 26 ALA HB2 H -16.606 -27.980 21.477 1.00 . A A . 30 ALA HB2 1 1
7 9196 1 1 26 ALA HB3 H -17.151 -29.656 21.402 1.00 . A A . 30 ALA HB3 1 1
7 9197 1 1 26 ALA N N -15.412 -28.280 19.362 1.00 . A A . 30 ALA N 1 1
7 9198 1 1 26 ALA O O -16.376 -30.911 19.011 1.00 . A A . 30 ALA O 1 1
7 9199 1 1 27 ILE C C -15.394 -33.906 20.917 1.00 . A A . 31 ILE C 1 1
7 9200 1 1 27 ILE CA C -14.775 -33.013 19.848 1.00 . A A . 31 ILE CA 1 1
7 9201 1 1 27 ILE CB C -13.392 -33.573 19.465 1.00 . A A . 31 ILE CB 1 1
7 9202 1 1 27 ILE CD1 C -13.639 -33.338 16.942 1.00 . A A . 31 ILE CD1 1 1
7 9203 1 1 27 ILE CG1 C -12.887 -32.908 18.182 1.00 . A A . 31 ILE CG1 1 1
7 9204 1 1 27 ILE CG2 C -13.462 -35.082 19.294 1.00 . A A . 31 ILE CG2 1 1
7 9205 1 1 27 ILE H H -14.002 -31.392 20.970 1.00 . A A . 31 ILE H 1 1
7 9206 1 1 27 ILE HA H -15.405 -33.031 18.970 1.00 . A A . 31 ILE HA 1 1
7 9207 1 1 27 ILE HB H -12.706 -33.356 20.268 1.00 . A A . 31 ILE HB 1 1
7 9208 1 1 27 ILE HD11 H -14.660 -33.577 17.205 1.00 . A A . 31 ILE HD11 1 1
7 9209 1 1 27 ILE HD12 H -13.631 -32.537 16.219 1.00 . A A . 31 ILE HD12 1 1
7 9210 1 1 27 ILE HD13 H -13.165 -34.211 16.518 1.00 . A A . 31 ILE HD13 1 1
7 9211 1 1 27 ILE HG12 H -12.985 -31.839 18.275 1.00 . A A . 31 ILE HG12 1 1
7 9212 1 1 27 ILE HG13 H -11.846 -33.159 18.043 1.00 . A A . 31 ILE HG13 1 1
7 9213 1 1 27 ILE HG21 H -13.275 -35.561 20.244 1.00 . A A . 31 ILE HG21 1 1
7 9214 1 1 27 ILE HG22 H -14.443 -35.360 18.940 1.00 . A A . 31 ILE HG22 1 1
7 9215 1 1 27 ILE HG23 H -12.718 -35.399 18.579 1.00 . A A . 31 ILE HG23 1 1
7 9216 1 1 27 ILE N N -14.682 -31.632 20.306 1.00 . A A . 31 ILE N 1 1
7 9217 1 1 27 ILE O O -14.720 -34.323 21.859 1.00 . A A . 31 ILE O 1 1
7 9218 1 1 28 ASP C C -16.750 -36.426 21.799 1.00 . A A . 32 ASP C 1 1
7 9219 1 1 28 ASP CA C -17.391 -35.044 21.716 1.00 . A A . 32 ASP CA 1 1
7 9220 1 1 28 ASP CB C -18.862 -35.174 21.316 1.00 . A A . 32 ASP CB 1 1
7 9221 1 1 28 ASP CG C -19.786 -35.232 22.518 1.00 . A A . 32 ASP CG 1 1
7 9222 1 1 28 ASP H H -17.165 -33.834 19.993 1.00 . A A . 32 ASP H 1 1
7 9223 1 1 28 ASP HA H -17.332 -34.575 22.686 1.00 . A A . 32 ASP HA 1 1
7 9224 1 1 28 ASP HB2 H -19.141 -34.323 20.712 1.00 . A A . 32 ASP HB2 1 1
7 9225 1 1 28 ASP HB3 H -18.993 -36.078 20.740 1.00 . A A . 32 ASP HB3 1 1
7 9226 1 1 28 ASP N N -16.681 -34.197 20.766 1.00 . A A . 32 ASP N 1 1
7 9227 1 1 28 ASP O O -15.690 -36.665 21.221 1.00 . A A . 32 ASP O 1 1
7 9228 1 1 28 ASP OD1 O -19.671 -34.353 23.397 1.00 . A A . 32 ASP OD1 1 1
7 9229 1 1 28 ASP OD2 O -20.624 -36.155 22.576 1.00 . A A . 32 ASP OD2 1 1
7 9230 1 1 29 LYS C C -17.288 -39.560 21.493 1.00 . A A . 33 LYS C 1 1
7 9231 1 1 29 LYS CA C -16.893 -38.689 22.681 1.00 . A A . 33 LYS CA 1 1
7 9232 1 1 29 LYS CB C -17.425 -39.305 23.977 1.00 . A A . 33 LYS CB 1 1
7 9233 1 1 29 LYS CD C -19.398 -38.754 25.432 1.00 . A A . 33 LYS CD 1 1
7 9234 1 1 29 LYS CE C -19.344 -39.833 26.503 1.00 . A A . 33 LYS CE 1 1
7 9235 1 1 29 LYS CG C -18.940 -39.285 24.083 1.00 . A A . 33 LYS CG 1 1
7 9236 1 1 29 LYS H H -18.240 -37.081 22.959 1.00 . A A . 33 LYS H 1 1
7 9237 1 1 29 LYS HA H -15.816 -38.638 22.732 1.00 . A A . 33 LYS HA 1 1
7 9238 1 1 29 LYS HB2 H -17.095 -40.332 24.035 1.00 . A A . 33 LYS HB2 1 1
7 9239 1 1 29 LYS HB3 H -17.019 -38.757 24.815 1.00 . A A . 33 LYS HB3 1 1
7 9240 1 1 29 LYS HD2 H -18.753 -37.939 25.726 1.00 . A A . 33 LYS HD2 1 1
7 9241 1 1 29 LYS HD3 H -20.414 -38.397 25.343 1.00 . A A . 33 LYS HD3 1 1
7 9242 1 1 29 LYS HE2 H -19.935 -39.514 27.347 1.00 . A A . 33 LYS HE2 1 1
7 9243 1 1 29 LYS HE3 H -19.758 -40.744 26.098 1.00 . A A . 33 LYS HE3 1 1
7 9244 1 1 29 LYS HG2 H -19.338 -38.650 23.306 1.00 . A A . 33 LYS HG2 1 1
7 9245 1 1 29 LYS HG3 H -19.314 -40.291 23.957 1.00 . A A . 33 LYS HG3 1 1
7 9246 1 1 29 LYS HZ1 H -17.328 -39.312 26.668 1.00 . A A . 33 LYS HZ1 1 1
7 9247 1 1 29 LYS HZ2 H -17.596 -40.977 26.538 1.00 . A A . 33 LYS HZ2 1 1
7 9248 1 1 29 LYS HZ3 H -17.922 -40.179 27.994 1.00 . A A . 33 LYS HZ3 1 1
7 9249 1 1 29 LYS N N -17.399 -37.331 22.522 1.00 . A A . 33 LYS N 1 1
7 9250 1 1 29 LYS NZ N -17.950 -40.094 26.959 1.00 . A A . 33 LYS NZ 1 1
7 9251 1 1 29 LYS O O -16.515 -40.409 21.049 1.00 . A A . 33 LYS O 1 1
7 9252 1 1 30 ASP C C -19.292 -39.187 18.662 1.00 . A A . 34 ASP C 1 1
7 9253 1 1 30 ASP CA C -18.992 -40.106 19.843 1.00 . A A . 34 ASP CA 1 1
7 9254 1 1 30 ASP CB C -20.250 -40.884 20.232 1.00 . A A . 34 ASP CB 1 1
7 9255 1 1 30 ASP CG C -19.934 -42.129 21.038 1.00 . A A . 34 ASP CG 1 1
7 9256 1 1 30 ASP H H -19.066 -38.652 21.380 1.00 . A A . 34 ASP H 1 1
7 9257 1 1 30 ASP HA H -18.223 -40.805 19.552 1.00 . A A . 34 ASP HA 1 1
7 9258 1 1 30 ASP HB2 H -20.891 -40.247 20.825 1.00 . A A . 34 ASP HB2 1 1
7 9259 1 1 30 ASP HB3 H -20.774 -41.181 19.336 1.00 . A A . 34 ASP HB3 1 1
7 9260 1 1 30 ASP N N -18.496 -39.343 20.982 1.00 . A A . 34 ASP N 1 1
7 9261 1 1 30 ASP O O -19.199 -39.596 17.505 1.00 . A A . 34 ASP O 1 1
7 9262 1 1 30 ASP OD1 O -19.125 -42.954 20.564 1.00 . A A . 34 ASP OD1 1 1
7 9263 1 1 30 ASP OD2 O -20.495 -42.278 22.144 1.00 . A A . 34 ASP OD2 1 1
7 9264 1 1 31 VAL C C -18.937 -35.846 17.899 1.00 . A A . 35 VAL C 1 1
7 9265 1 1 31 VAL CA C -19.969 -36.968 17.928 1.00 . A A . 35 VAL CA 1 1
7 9266 1 1 31 VAL CB C -21.368 -36.358 18.137 1.00 . A A . 35 VAL CB 1 1
7 9267 1 1 31 VAL CG1 C -22.422 -37.453 18.208 1.00 . A A . 35 VAL CG1 1 1
7 9268 1 1 31 VAL CG2 C -21.393 -35.501 19.393 1.00 . A A . 35 VAL CG2 1 1
7 9269 1 1 31 VAL H H -19.710 -37.678 19.905 1.00 . A A . 35 VAL H 1 1
7 9270 1 1 31 VAL HA H -19.959 -37.476 16.975 1.00 . A A . 35 VAL HA 1 1
7 9271 1 1 31 VAL HB H -21.593 -35.727 17.291 1.00 . A A . 35 VAL HB 1 1
7 9272 1 1 31 VAL HG11 H -22.506 -37.806 19.226 1.00 . A A . 35 VAL HG11 1 1
7 9273 1 1 31 VAL HG12 H -23.373 -37.059 17.883 1.00 . A A . 35 VAL HG12 1 1
7 9274 1 1 31 VAL HG13 H -22.133 -38.272 17.566 1.00 . A A . 35 VAL HG13 1 1
7 9275 1 1 31 VAL HG21 H -21.156 -36.112 20.251 1.00 . A A . 35 VAL HG21 1 1
7 9276 1 1 31 VAL HG22 H -20.662 -34.709 19.303 1.00 . A A . 35 VAL HG22 1 1
7 9277 1 1 31 VAL HG23 H -22.375 -35.070 19.516 1.00 . A A . 35 VAL HG23 1 1
7 9278 1 1 31 VAL N N -19.654 -37.945 18.964 1.00 . A A . 35 VAL N 1 1
7 9279 1 1 31 VAL O O -17.975 -35.852 18.667 1.00 . A A . 35 VAL O 1 1
7 9280 1 1 32 VAL C C -18.998 -32.445 16.708 1.00 . A A . 36 VAL C 1 1
7 9281 1 1 32 VAL CA C -18.232 -33.751 16.880 1.00 . A A . 36 VAL CA 1 1
7 9282 1 1 32 VAL CB C -17.275 -33.933 15.687 1.00 . A A . 36 VAL CB 1 1
7 9283 1 1 32 VAL CG1 C -16.410 -32.697 15.501 1.00 . A A . 36 VAL CG1 1 1
7 9284 1 1 32 VAL CG2 C -16.414 -35.173 15.880 1.00 . A A . 36 VAL CG2 1 1
7 9285 1 1 32 VAL H H -19.928 -34.932 16.423 1.00 . A A . 36 VAL H 1 1
7 9286 1 1 32 VAL HA H -17.641 -33.694 17.783 1.00 . A A . 36 VAL HA 1 1
7 9287 1 1 32 VAL HB H -17.867 -34.068 14.793 1.00 . A A . 36 VAL HB 1 1
7 9288 1 1 32 VAL HG11 H -16.907 -32.006 14.836 1.00 . A A . 36 VAL HG11 1 1
7 9289 1 1 32 VAL HG12 H -16.249 -32.223 16.459 1.00 . A A . 36 VAL HG12 1 1
7 9290 1 1 32 VAL HG13 H -15.459 -32.983 15.077 1.00 . A A . 36 VAL HG13 1 1
7 9291 1 1 32 VAL HG21 H -17.043 -36.050 15.883 1.00 . A A . 36 VAL HG21 1 1
7 9292 1 1 32 VAL HG22 H -15.701 -35.246 15.072 1.00 . A A . 36 VAL HG22 1 1
7 9293 1 1 32 VAL HG23 H -15.887 -35.103 16.819 1.00 . A A . 36 VAL HG23 1 1
7 9294 1 1 32 VAL N N -19.144 -34.882 17.007 1.00 . A A . 36 VAL N 1 1
7 9295 1 1 32 VAL O O -19.970 -32.377 15.953 1.00 . A A . 36 VAL O 1 1
7 9296 1 1 33 LEU C C -18.399 -29.151 16.450 1.00 . A A . 37 LEU C 1 1
7 9297 1 1 33 LEU CA C -19.199 -30.101 17.334 1.00 . A A . 37 LEU CA 1 1
7 9298 1 1 33 LEU CB C -19.352 -29.504 18.734 1.00 . A A . 37 LEU CB 1 1
7 9299 1 1 33 LEU CD1 C -20.098 -30.046 21.066 1.00 . A A . 37 LEU CD1 1 1
7 9300 1 1 33 LEU CD2 C -21.776 -29.335 19.353 1.00 . A A . 37 LEU CD2 1 1
7 9301 1 1 33 LEU CG C -20.475 -30.088 19.593 1.00 . A A . 37 LEU CG 1 1
7 9302 1 1 33 LEU H H -17.776 -31.523 17.993 1.00 . A A . 37 LEU H 1 1
7 9303 1 1 33 LEU HA H -20.178 -30.238 16.901 1.00 . A A . 37 LEU HA 1 1
7 9304 1 1 33 LEU HB2 H -18.422 -29.654 19.261 1.00 . A A . 37 LEU HB2 1 1
7 9305 1 1 33 LEU HB3 H -19.535 -28.445 18.624 1.00 . A A . 37 LEU HB3 1 1
7 9306 1 1 33 LEU HD11 H -20.994 -30.057 21.667 1.00 . A A . 37 LEU HD11 1 1
7 9307 1 1 33 LEU HD12 H -19.540 -29.145 21.269 1.00 . A A . 37 LEU HD12 1 1
7 9308 1 1 33 LEU HD13 H -19.491 -30.907 21.306 1.00 . A A . 37 LEU HD13 1 1
7 9309 1 1 33 LEU HD21 H -22.612 -29.977 19.592 1.00 . A A . 37 LEU HD21 1 1
7 9310 1 1 33 LEU HD22 H -21.835 -29.041 18.315 1.00 . A A . 37 LEU HD22 1 1
7 9311 1 1 33 LEU HD23 H -21.805 -28.457 19.979 1.00 . A A . 37 LEU HD23 1 1
7 9312 1 1 33 LEU HG H -20.630 -31.122 19.318 1.00 . A A . 37 LEU HG 1 1
7 9313 1 1 33 LEU N N -18.555 -31.408 17.410 1.00 . A A . 37 LEU N 1 1
7 9314 1 1 33 LEU O O -17.188 -29.003 16.614 1.00 . A A . 37 LEU O 1 1
7 9315 1 1 34 VAL C C -19.215 -26.255 14.525 1.00 . A A . 38 VAL C 1 1
7 9316 1 1 34 VAL CA C -18.439 -27.566 14.602 1.00 . A A . 38 VAL CA 1 1
7 9317 1 1 34 VAL CB C -18.308 -28.156 13.185 1.00 . A A . 38 VAL CB 1 1
7 9318 1 1 34 VAL CG1 C -17.557 -27.198 12.275 1.00 . A A . 38 VAL CG1 1 1
7 9319 1 1 34 VAL CG2 C -17.616 -29.510 13.235 1.00 . A A . 38 VAL CG2 1 1
7 9320 1 1 34 VAL H H -20.048 -28.665 15.429 1.00 . A A . 38 VAL H 1 1
7 9321 1 1 34 VAL HA H -17.447 -27.364 14.979 1.00 . A A . 38 VAL HA 1 1
7 9322 1 1 34 VAL HB H -19.300 -28.298 12.782 1.00 . A A . 38 VAL HB 1 1
7 9323 1 1 34 VAL HG11 H -16.582 -26.992 12.694 1.00 . A A . 38 VAL HG11 1 1
7 9324 1 1 34 VAL HG12 H -17.442 -27.643 11.297 1.00 . A A . 38 VAL HG12 1 1
7 9325 1 1 34 VAL HG13 H -18.112 -26.275 12.187 1.00 . A A . 38 VAL HG13 1 1
7 9326 1 1 34 VAL HG21 H -16.691 -29.421 13.784 1.00 . A A . 38 VAL HG21 1 1
7 9327 1 1 34 VAL HG22 H -18.259 -30.226 13.726 1.00 . A A . 38 VAL HG22 1 1
7 9328 1 1 34 VAL HG23 H -17.407 -29.845 12.230 1.00 . A A . 38 VAL HG23 1 1
7 9329 1 1 34 VAL N N -19.085 -28.505 15.511 1.00 . A A . 38 VAL N 1 1
7 9330 1 1 34 VAL O O -20.441 -26.240 14.635 1.00 . A A . 38 VAL O 1 1
7 9331 1 1 35 ASP C C -19.068 -23.322 12.805 1.00 . A A . 39 ASP C 1 1
7 9332 1 1 35 ASP CA C -19.112 -23.841 14.239 1.00 . A A . 39 ASP CA 1 1
7 9333 1 1 35 ASP CB C -18.409 -22.855 15.173 1.00 . A A . 39 ASP CB 1 1
7 9334 1 1 35 ASP CG C -18.802 -21.417 14.899 1.00 . A A . 39 ASP CG 1 1
7 9335 1 1 35 ASP H H -17.518 -25.235 14.252 1.00 . A A . 39 ASP H 1 1
7 9336 1 1 35 ASP HA H -20.143 -23.938 14.542 1.00 . A A . 39 ASP HA 1 1
7 9337 1 1 35 ASP HB2 H -18.668 -23.091 16.196 1.00 . A A . 39 ASP HB2 1 1
7 9338 1 1 35 ASP HB3 H -17.340 -22.948 15.046 1.00 . A A . 39 ASP HB3 1 1
7 9339 1 1 35 ASP N N -18.492 -25.157 14.333 1.00 . A A . 39 ASP N 1 1
7 9340 1 1 35 ASP O O -18.122 -22.642 12.409 1.00 . A A . 39 ASP O 1 1
7 9341 1 1 35 ASP OD1 O -20.018 -21.139 14.826 1.00 . A A . 39 ASP OD1 1 1
7 9342 1 1 35 ASP OD2 O -17.895 -20.570 14.757 1.00 . A A . 39 ASP OD2 1 1
7 9343 1 1 36 ALA C C -20.596 -21.749 10.549 1.00 . A A . 40 ALA C 1 1
7 9344 1 1 36 ALA CA C -20.179 -23.212 10.643 1.00 . A A . 40 ALA CA 1 1
7 9345 1 1 36 ALA CB C -21.152 -24.091 9.870 1.00 . A A . 40 ALA CB 1 1
7 9346 1 1 36 ALA H H -20.823 -24.191 12.405 1.00 . A A . 40 ALA H 1 1
7 9347 1 1 36 ALA HA H -19.200 -23.327 10.200 1.00 . A A . 40 ALA HA 1 1
7 9348 1 1 36 ALA HB1 H -20.604 -24.696 9.162 1.00 . A A . 40 ALA HB1 1 1
7 9349 1 1 36 ALA HB2 H -21.682 -24.732 10.558 1.00 . A A . 40 ALA HB2 1 1
7 9350 1 1 36 ALA HB3 H -21.858 -23.468 9.342 1.00 . A A . 40 ALA HB3 1 1
7 9351 1 1 36 ALA N N -20.099 -23.647 12.032 1.00 . A A . 40 ALA N 1 1
7 9352 1 1 36 ALA O O -19.918 -20.939 9.917 1.00 . A A . 40 ALA O 1 1
7 9353 1 1 37 GLY C C -23.646 -19.939 11.615 1.00 . A A . 41 GLY C 1 1
7 9354 1 1 37 GLY CA C -22.206 -20.049 11.155 1.00 . A A . 41 GLY CA 1 1
7 9355 1 1 37 GLY H H -22.217 -22.103 11.669 1.00 . A A . 41 GLY H 1 1
7 9356 1 1 37 GLY HA2 H -21.585 -19.444 11.799 1.00 . A A . 41 GLY HA2 1 1
7 9357 1 1 37 GLY HA3 H -22.133 -19.672 10.145 1.00 . A A . 41 GLY HA3 1 1
7 9358 1 1 37 GLY N N -21.717 -21.415 11.181 1.00 . A A . 41 GLY N 1 1
7 9359 1 1 37 GLY O O -24.453 -19.245 10.995 1.00 . A A . 41 GLY O 1 1
7 9360 1 1 38 LEU C C -25.318 -20.160 14.708 1.00 . A A . 42 LEU C 1 1
7 9361 1 1 38 LEU CA C -25.324 -20.604 13.249 1.00 . A A . 42 LEU CA 1 1
7 9362 1 1 38 LEU CB C -25.967 -21.987 13.126 1.00 . A A . 42 LEU CB 1 1
7 9363 1 1 38 LEU CD1 C -25.617 -24.468 13.042 1.00 . A A . 42 LEU CD1 1 1
7 9364 1 1 38 LEU CD2 C -24.849 -23.034 11.141 1.00 . A A . 42 LEU CD2 1 1
7 9365 1 1 38 LEU CG C -25.049 -23.113 12.648 1.00 . A A . 42 LEU CG 1 1
7 9366 1 1 38 LEU H H -23.284 -21.161 13.156 1.00 . A A . 42 LEU H 1 1
7 9367 1 1 38 LEU HA H -25.901 -19.897 12.672 1.00 . A A . 42 LEU HA 1 1
7 9368 1 1 38 LEU HB2 H -26.347 -22.262 14.098 1.00 . A A . 42 LEU HB2 1 1
7 9369 1 1 38 LEU HB3 H -26.788 -21.909 12.428 1.00 . A A . 42 LEU HB3 1 1
7 9370 1 1 38 LEU HD11 H -25.953 -24.433 14.067 1.00 . A A . 42 LEU HD11 1 1
7 9371 1 1 38 LEU HD12 H -24.852 -25.223 12.938 1.00 . A A . 42 LEU HD12 1 1
7 9372 1 1 38 LEU HD13 H -26.449 -24.710 12.397 1.00 . A A . 42 LEU HD13 1 1
7 9373 1 1 38 LEU HD21 H -23.793 -23.070 10.917 1.00 . A A . 42 LEU HD21 1 1
7 9374 1 1 38 LEU HD22 H -25.264 -22.108 10.771 1.00 . A A . 42 LEU HD22 1 1
7 9375 1 1 38 LEU HD23 H -25.346 -23.867 10.668 1.00 . A A . 42 LEU HD23 1 1
7 9376 1 1 38 LEU HG H -24.082 -23.007 13.120 1.00 . A A . 42 LEU HG 1 1
7 9377 1 1 38 LEU N N -23.971 -20.626 12.705 1.00 . A A . 42 LEU N 1 1
7 9378 1 1 38 LEU O O -24.261 -19.916 15.290 1.00 . A A . 42 LEU O 1 1
7 9379 1 1 39 LYS C C -26.053 -20.701 17.624 1.00 . A A . 43 LYS C 1 1
7 9380 1 1 39 LYS CA C -26.639 -19.649 16.687 1.00 . A A . 43 LYS CA 1 1
7 9381 1 1 39 LYS CB C -28.111 -19.409 17.031 1.00 . A A . 43 LYS CB 1 1
7 9382 1 1 39 LYS CD C -29.411 -21.317 18.021 1.00 . A A . 43 LYS CD 1 1
7 9383 1 1 39 LYS CE C -30.475 -20.540 18.781 1.00 . A A . 43 LYS CE 1 1
7 9384 1 1 39 LYS CG C -29.006 -20.603 16.743 1.00 . A A . 43 LYS CG 1 1
7 9385 1 1 39 LYS H H -27.314 -20.268 14.778 1.00 . A A . 43 LYS H 1 1
7 9386 1 1 39 LYS HA H -26.094 -18.727 16.814 1.00 . A A . 43 LYS HA 1 1
7 9387 1 1 39 LYS HB2 H -28.189 -19.173 18.082 1.00 . A A . 43 LYS HB2 1 1
7 9388 1 1 39 LYS HB3 H -28.471 -18.569 16.455 1.00 . A A . 43 LYS HB3 1 1
7 9389 1 1 39 LYS HD2 H -29.804 -22.291 17.770 1.00 . A A . 43 LYS HD2 1 1
7 9390 1 1 39 LYS HD3 H -28.541 -21.429 18.652 1.00 . A A . 43 LYS HD3 1 1
7 9391 1 1 39 LYS HE2 H -30.544 -20.934 19.783 1.00 . A A . 43 LYS HE2 1 1
7 9392 1 1 39 LYS HE3 H -30.183 -19.502 18.822 1.00 . A A . 43 LYS HE3 1 1
7 9393 1 1 39 LYS HG2 H -29.896 -20.260 16.237 1.00 . A A . 43 LYS HG2 1 1
7 9394 1 1 39 LYS HG3 H -28.472 -21.296 16.108 1.00 . A A . 43 LYS HG3 1 1
7 9395 1 1 39 LYS HZ1 H -32.522 -20.130 18.686 1.00 . A A . 43 LYS HZ1 1 1
7 9396 1 1 39 LYS HZ2 H -32.095 -21.639 18.052 1.00 . A A . 43 LYS HZ2 1 1
7 9397 1 1 39 LYS HZ3 H -31.773 -20.230 17.173 1.00 . A A . 43 LYS HZ3 1 1
7 9398 1 1 39 LYS N N -26.506 -20.060 15.295 1.00 . A A . 43 LYS N 1 1
7 9399 1 1 39 LYS NZ N -31.809 -20.642 18.127 1.00 . A A . 43 LYS NZ 1 1
7 9400 1 1 39 LYS O O -25.427 -20.370 18.630 1.00 . A A . 43 LYS O 1 1
7 9401 1 1 40 SER C C -24.747 -23.908 17.309 1.00 . A A . 44 SER C 1 1
7 9402 1 1 40 SER CA C -25.751 -23.070 18.094 1.00 . A A . 44 SER CA 1 1
7 9403 1 1 40 SER CB C -26.906 -23.954 18.573 1.00 . A A . 44 SER CB 1 1
7 9404 1 1 40 SER H H -26.765 -22.170 16.468 1.00 . A A . 44 SER H 1 1
7 9405 1 1 40 SER HA H -25.254 -22.647 18.955 1.00 . A A . 44 SER HA 1 1
7 9406 1 1 40 SER HB2 H -27.618 -24.075 17.771 1.00 . A A . 44 SER HB2 1 1
7 9407 1 1 40 SER HB3 H -26.519 -24.920 18.862 1.00 . A A . 44 SER HB3 1 1
7 9408 1 1 40 SER HG H -28.157 -24.018 20.079 1.00 . A A . 44 SER HG 1 1
7 9409 1 1 40 SER N N -26.258 -21.970 17.283 1.00 . A A . 44 SER N 1 1
7 9410 1 1 40 SER O O -24.669 -23.813 16.084 1.00 . A A . 44 SER O 1 1
7 9411 1 1 40 SER OG O -27.565 -23.373 19.685 1.00 . A A . 44 SER OG 1 1
7 9412 1 1 41 GLU C C -23.643 -26.608 16.477 1.00 . A A . 45 GLU C 1 1
7 9413 1 1 41 GLU CA C -22.982 -25.581 17.391 1.00 . A A . 45 GLU CA 1 1
7 9414 1 1 41 GLU CB C -22.143 -26.293 18.455 1.00 . A A . 45 GLU CB 1 1
7 9415 1 1 41 GLU CD C -22.032 -24.629 20.353 1.00 . A A . 45 GLU CD 1 1
7 9416 1 1 41 GLU CG C -21.264 -25.355 19.264 1.00 . A A . 45 GLU CG 1 1
7 9417 1 1 41 GLU H H -24.092 -24.758 18.995 1.00 . A A . 45 GLU H 1 1
7 9418 1 1 41 GLU HA H -22.336 -24.952 16.798 1.00 . A A . 45 GLU HA 1 1
7 9419 1 1 41 GLU HB2 H -22.806 -26.809 19.134 1.00 . A A . 45 GLU HB2 1 1
7 9420 1 1 41 GLU HB3 H -21.506 -27.017 17.968 1.00 . A A . 45 GLU HB3 1 1
7 9421 1 1 41 GLU HG2 H -20.474 -25.930 19.725 1.00 . A A . 45 GLU HG2 1 1
7 9422 1 1 41 GLU HG3 H -20.832 -24.622 18.599 1.00 . A A . 45 GLU HG3 1 1
7 9423 1 1 41 GLU N N -23.982 -24.727 18.022 1.00 . A A . 45 GLU N 1 1
7 9424 1 1 41 GLU O O -24.686 -27.171 16.809 1.00 . A A . 45 GLU O 1 1
7 9425 1 1 41 GLU OE1 O -22.257 -25.233 21.423 1.00 . A A . 45 GLU OE1 1 1
7 9426 1 1 41 GLU OE2 O -22.409 -23.460 20.135 1.00 . A A . 45 GLU OE2 1 1
7 9427 1 1 42 SER C C -23.222 -29.234 14.770 1.00 . A A . 46 SER C 1 1
7 9428 1 1 42 SER CA C -23.558 -27.804 14.359 1.00 . A A . 46 SER CA 1 1
7 9429 1 1 42 SER CB C -22.997 -27.518 12.964 1.00 . A A . 46 SER CB 1 1
7 9430 1 1 42 SER H H -22.199 -26.368 15.116 1.00 . A A . 46 SER H 1 1
7 9431 1 1 42 SER HA H -24.632 -27.691 14.336 1.00 . A A . 46 SER HA 1 1
7 9432 1 1 42 SER HB2 H -22.070 -28.057 12.835 1.00 . A A . 46 SER HB2 1 1
7 9433 1 1 42 SER HB3 H -23.709 -27.842 12.219 1.00 . A A . 46 SER HB3 1 1
7 9434 1 1 42 SER HG H -23.143 -25.841 11.963 1.00 . A A . 46 SER HG 1 1
7 9435 1 1 42 SER N N -23.028 -26.848 15.324 1.00 . A A . 46 SER N 1 1
7 9436 1 1 42 SER O O -22.055 -29.622 14.813 1.00 . A A . 46 SER O 1 1
7 9437 1 1 42 SER OG O -22.749 -26.135 12.788 1.00 . A A . 46 SER OG 1 1
7 9438 1 1 43 ALA C C -23.730 -32.283 14.285 1.00 . A A . 47 ALA C 1 1
7 9439 1 1 43 ALA CA C -24.071 -31.401 15.481 1.00 . A A . 47 ALA CA 1 1
7 9440 1 1 43 ALA CB C -25.322 -31.916 16.178 1.00 . A A . 47 ALA CB 1 1
7 9441 1 1 43 ALA H H -25.162 -29.647 15.020 1.00 . A A . 47 ALA H 1 1
7 9442 1 1 43 ALA HA H -23.254 -31.437 16.186 1.00 . A A . 47 ALA HA 1 1
7 9443 1 1 43 ALA HB1 H -25.056 -32.729 16.838 1.00 . A A . 47 ALA HB1 1 1
7 9444 1 1 43 ALA HB2 H -25.769 -31.118 16.752 1.00 . A A . 47 ALA HB2 1 1
7 9445 1 1 43 ALA HB3 H -26.027 -32.268 15.440 1.00 . A A . 47 ALA HB3 1 1
7 9446 1 1 43 ALA N N -24.256 -30.013 15.074 1.00 . A A . 47 ALA N 1 1
7 9447 1 1 43 ALA O O -24.523 -32.415 13.352 1.00 . A A . 47 ALA O 1 1
7 9448 1 1 44 ILE C C -21.388 -34.988 13.780 1.00 . A A . 48 ILE C 1 1
7 9449 1 1 44 ILE CA C -22.100 -33.755 13.236 1.00 . A A . 48 ILE CA 1 1
7 9450 1 1 44 ILE CB C -21.156 -33.014 12.271 1.00 . A A . 48 ILE CB 1 1
7 9451 1 1 44 ILE CD1 C -23.058 -32.055 10.877 1.00 . A A . 48 ILE CD1 1 1
7 9452 1 1 44 ILE CG1 C -21.836 -31.759 11.719 1.00 . A A . 48 ILE CG1 1 1
7 9453 1 1 44 ILE CG2 C -20.730 -33.934 11.137 1.00 . A A . 48 ILE CG2 1 1
7 9454 1 1 44 ILE H H -21.958 -32.741 15.088 1.00 . A A . 48 ILE H 1 1
7 9455 1 1 44 ILE HA H -22.973 -34.072 12.683 1.00 . A A . 48 ILE HA 1 1
7 9456 1 1 44 ILE HB H -20.272 -32.725 12.818 1.00 . A A . 48 ILE HB 1 1
7 9457 1 1 44 ILE HD11 H -22.865 -31.772 9.852 1.00 . A A . 48 ILE HD11 1 1
7 9458 1 1 44 ILE HD12 H -23.282 -33.109 10.925 1.00 . A A . 48 ILE HD12 1 1
7 9459 1 1 44 ILE HD13 H -23.899 -31.491 11.252 1.00 . A A . 48 ILE HD13 1 1
7 9460 1 1 44 ILE HG12 H -22.146 -31.134 12.542 1.00 . A A . 48 ILE HG12 1 1
7 9461 1 1 44 ILE HG13 H -21.132 -31.217 11.105 1.00 . A A . 48 ILE HG13 1 1
7 9462 1 1 44 ILE HG21 H -19.984 -33.439 10.532 1.00 . A A . 48 ILE HG21 1 1
7 9463 1 1 44 ILE HG22 H -20.315 -34.842 11.547 1.00 . A A . 48 ILE HG22 1 1
7 9464 1 1 44 ILE HG23 H -21.588 -34.174 10.525 1.00 . A A . 48 ILE HG23 1 1
7 9465 1 1 44 ILE N N -22.546 -32.884 14.318 1.00 . A A . 48 ILE N 1 1
7 9466 1 1 44 ILE O O -20.528 -34.902 14.659 1.00 . A A . 48 ILE O 1 1
7 9467 1 1 45 PRO C C -19.702 -37.572 13.219 1.00 . A A . 49 PRO C 1 1
7 9468 1 1 45 PRO CA C -21.154 -37.438 13.663 1.00 . A A . 49 PRO CA 1 1
7 9469 1 1 45 PRO CB C -22.027 -38.482 12.962 1.00 . A A . 49 PRO CB 1 1
7 9470 1 1 45 PRO CD C -22.766 -36.341 12.198 1.00 . A A . 49 PRO CD 1 1
7 9471 1 1 45 PRO CG C -22.587 -37.774 11.777 1.00 . A A . 49 PRO CG 1 1
7 9472 1 1 45 PRO HA H -21.216 -37.574 14.733 1.00 . A A . 49 PRO HA 1 1
7 9473 1 1 45 PRO HB2 H -21.418 -39.325 12.668 1.00 . A A . 49 PRO HB2 1 1
7 9474 1 1 45 PRO HB3 H -22.808 -38.811 13.630 1.00 . A A . 49 PRO HB3 1 1
7 9475 1 1 45 PRO HD2 H -22.581 -35.678 11.365 1.00 . A A . 49 PRO HD2 1 1
7 9476 1 1 45 PRO HD3 H -23.759 -36.186 12.594 1.00 . A A . 49 PRO HD3 1 1
7 9477 1 1 45 PRO HG2 H -21.896 -37.838 10.950 1.00 . A A . 49 PRO HG2 1 1
7 9478 1 1 45 PRO HG3 H -23.538 -38.206 11.508 1.00 . A A . 49 PRO HG3 1 1
7 9479 1 1 45 PRO N N -21.749 -36.164 13.247 1.00 . A A . 49 PRO N 1 1
7 9480 1 1 45 PRO O O -19.385 -37.403 12.042 1.00 . A A . 49 PRO O 1 1
7 9481 1 1 46 ALA C C -17.189 -39.019 12.728 1.00 . A A . 50 ALA C 1 1
7 9482 1 1 46 ALA CA C -17.405 -38.036 13.873 1.00 . A A . 50 ALA CA 1 1
7 9483 1 1 46 ALA CB C -16.656 -38.497 15.114 1.00 . A A . 50 ALA CB 1 1
7 9484 1 1 46 ALA H H -19.137 -37.999 15.088 1.00 . A A . 50 ALA H 1 1
7 9485 1 1 46 ALA HA H -17.013 -37.072 13.584 1.00 . A A . 50 ALA HA 1 1
7 9486 1 1 46 ALA HB1 H -16.064 -39.368 14.874 1.00 . A A . 50 ALA HB1 1 1
7 9487 1 1 46 ALA HB2 H -16.009 -37.705 15.460 1.00 . A A . 50 ALA HB2 1 1
7 9488 1 1 46 ALA HB3 H -17.365 -38.747 15.890 1.00 . A A . 50 ALA HB3 1 1
7 9489 1 1 46 ALA N N -18.823 -37.877 14.168 1.00 . A A . 50 ALA N 1 1
7 9490 1 1 46 ALA O O -16.215 -38.914 11.983 1.00 . A A . 50 ALA O 1 1
7 9491 1 1 47 GLU C C -17.967 -40.318 10.164 1.00 . A A . 51 GLU C 1 1
7 9492 1 1 47 GLU CA C -18.011 -40.978 11.539 1.00 . A A . 51 GLU CA 1 1
7 9493 1 1 47 GLU CB C -19.196 -41.943 11.617 1.00 . A A . 51 GLU CB 1 1
7 9494 1 1 47 GLU CD C -19.935 -44.175 12.539 1.00 . A A . 51 GLU CD 1 1
7 9495 1 1 47 GLU CG C -19.102 -42.929 12.769 1.00 . A A . 51 GLU CG 1 1
7 9496 1 1 47 GLU H H -18.857 -40.007 13.219 1.00 . A A . 51 GLU H 1 1
7 9497 1 1 47 GLU HA H -17.097 -41.532 11.688 1.00 . A A . 51 GLU HA 1 1
7 9498 1 1 47 GLU HB2 H -20.104 -41.371 11.732 1.00 . A A . 51 GLU HB2 1 1
7 9499 1 1 47 GLU HB3 H -19.249 -42.503 10.694 1.00 . A A . 51 GLU HB3 1 1
7 9500 1 1 47 GLU HG2 H -18.071 -43.223 12.892 1.00 . A A . 51 GLU HG2 1 1
7 9501 1 1 47 GLU HG3 H -19.448 -42.444 13.670 1.00 . A A . 51 GLU HG3 1 1
7 9502 1 1 47 GLU N N -18.103 -39.975 12.594 1.00 . A A . 51 GLU N 1 1
7 9503 1 1 47 GLU O O -17.442 -40.888 9.208 1.00 . A A . 51 GLU O 1 1
7 9504 1 1 47 GLU OE1 O -20.139 -44.545 11.363 1.00 . A A . 51 GLU OE1 1 1
7 9505 1 1 47 GLU OE2 O -20.383 -44.781 13.534 1.00 . A A . 51 GLU OE2 1 1
7 9506 1 1 48 GLN C C -17.244 -37.622 8.600 1.00 . A A . 52 GLN C 1 1
7 9507 1 1 48 GLN CA C -18.550 -38.378 8.815 1.00 . A A . 52 GLN CA 1 1
7 9508 1 1 48 GLN CB C -19.728 -37.401 8.796 1.00 . A A . 52 GLN CB 1 1
7 9509 1 1 48 GLN CD C -21.177 -35.990 7.283 1.00 . A A . 52 GLN CD 1 1
7 9510 1 1 48 GLN CG C -20.393 -37.278 7.435 1.00 . A A . 52 GLN CG 1 1
7 9511 1 1 48 GLN H H -18.927 -38.713 10.871 1.00 . A A . 52 GLN H 1 1
7 9512 1 1 48 GLN HA H -18.674 -39.093 8.016 1.00 . A A . 52 GLN HA 1 1
7 9513 1 1 48 GLN HB2 H -20.469 -37.736 9.506 1.00 . A A . 52 GLN HB2 1 1
7 9514 1 1 48 GLN HB3 H -19.374 -36.424 9.089 1.00 . A A . 52 GLN HB3 1 1
7 9515 1 1 48 GLN HE21 H -22.842 -36.905 7.869 1.00 . A A . 52 GLN HE21 1 1
7 9516 1 1 48 GLN HE22 H -23.001 -35.227 7.486 1.00 . A A . 52 GLN HE22 1 1
7 9517 1 1 48 GLN HG2 H -19.630 -37.309 6.671 1.00 . A A . 52 GLN HG2 1 1
7 9518 1 1 48 GLN HG3 H -21.068 -38.111 7.301 1.00 . A A . 52 GLN HG3 1 1
7 9519 1 1 48 GLN N N -18.524 -39.114 10.073 1.00 . A A . 52 GLN N 1 1
7 9520 1 1 48 GLN NE2 N -22.471 -36.046 7.575 1.00 . A A . 52 GLN NE2 1 1
7 9521 1 1 48 GLN O O -16.790 -37.455 7.468 1.00 . A A . 52 GLN O 1 1
7 9522 1 1 48 GLN OE1 O -20.626 -34.954 6.907 1.00 . A A . 52 GLN OE1 1 1
7 9523 1 1 49 PHE C C -14.209 -37.371 9.416 1.00 . A A . 53 PHE C 1 1
7 9524 1 1 49 PHE CA C -15.388 -36.425 9.625 1.00 . A A . 53 PHE CA 1 1
7 9525 1 1 49 PHE CB C -15.181 -35.610 10.903 1.00 . A A . 53 PHE CB 1 1
7 9526 1 1 49 PHE CD1 C -16.254 -33.554 9.945 1.00 . A A . 53 PHE CD1 1 1
7 9527 1 1 49 PHE CD2 C -16.798 -34.179 12.181 1.00 . A A . 53 PHE CD2 1 1
7 9528 1 1 49 PHE CE1 C -17.096 -32.462 10.042 1.00 . A A . 53 PHE CE1 1 1
7 9529 1 1 49 PHE CE2 C -17.642 -33.089 12.284 1.00 . A A . 53 PHE CE2 1 1
7 9530 1 1 49 PHE CG C -16.097 -34.424 11.012 1.00 . A A . 53 PHE CG 1 1
7 9531 1 1 49 PHE CZ C -17.790 -32.229 11.214 1.00 . A A . 53 PHE CZ 1 1
7 9532 1 1 49 PHE H H -17.053 -37.330 10.569 1.00 . A A . 53 PHE H 1 1
7 9533 1 1 49 PHE HA H -15.448 -35.752 8.784 1.00 . A A . 53 PHE HA 1 1
7 9534 1 1 49 PHE HB2 H -15.358 -36.244 11.758 1.00 . A A . 53 PHE HB2 1 1
7 9535 1 1 49 PHE HB3 H -14.164 -35.249 10.930 1.00 . A A . 53 PHE HB3 1 1
7 9536 1 1 49 PHE HD1 H -15.712 -33.735 9.029 1.00 . A A . 53 PHE HD1 1 1
7 9537 1 1 49 PHE HD2 H -16.682 -34.850 13.019 1.00 . A A . 53 PHE HD2 1 1
7 9538 1 1 49 PHE HE1 H -17.210 -31.791 9.204 1.00 . A A . 53 PHE HE1 1 1
7 9539 1 1 49 PHE HE2 H -18.183 -32.909 13.200 1.00 . A A . 53 PHE HE2 1 1
7 9540 1 1 49 PHE HZ H -18.449 -31.376 11.291 1.00 . A A . 53 PHE HZ 1 1
7 9541 1 1 49 PHE N N -16.643 -37.166 9.694 1.00 . A A . 53 PHE N 1 1
7 9542 1 1 49 PHE O O -13.289 -37.076 8.652 1.00 . A A . 53 PHE O 1 1
7 9543 1 1 50 LYS C C -13.182 -40.150 8.610 1.00 . A A . 54 LYS C 1 1
7 9544 1 1 50 LYS CA C -13.179 -39.501 9.990 1.00 . A A . 54 LYS CA 1 1
7 9545 1 1 50 LYS CB C -13.340 -40.573 11.070 1.00 . A A . 54 LYS CB 1 1
7 9546 1 1 50 LYS CD C -14.711 -42.456 12.010 1.00 . A A . 54 LYS CD 1 1
7 9547 1 1 50 LYS CE C -14.805 -41.789 13.374 1.00 . A A . 54 LYS CE 1 1
7 9548 1 1 50 LYS CG C -14.581 -41.430 10.896 1.00 . A A . 54 LYS CG 1 1
7 9549 1 1 50 LYS H H -15.003 -38.688 10.692 1.00 . A A . 54 LYS H 1 1
7 9550 1 1 50 LYS HA H -12.237 -38.995 10.134 1.00 . A A . 54 LYS HA 1 1
7 9551 1 1 50 LYS HB2 H -12.475 -41.220 11.050 1.00 . A A . 54 LYS HB2 1 1
7 9552 1 1 50 LYS HB3 H -13.393 -40.089 12.035 1.00 . A A . 54 LYS HB3 1 1
7 9553 1 1 50 LYS HD2 H -15.602 -43.043 11.847 1.00 . A A . 54 LYS HD2 1 1
7 9554 1 1 50 LYS HD3 H -13.845 -43.103 11.995 1.00 . A A . 54 LYS HD3 1 1
7 9555 1 1 50 LYS HE2 H -14.997 -40.737 13.233 1.00 . A A . 54 LYS HE2 1 1
7 9556 1 1 50 LYS HE3 H -15.622 -42.235 13.922 1.00 . A A . 54 LYS HE3 1 1
7 9557 1 1 50 LYS HG2 H -15.453 -40.792 10.907 1.00 . A A . 54 LYS HG2 1 1
7 9558 1 1 50 LYS HG3 H -14.522 -41.947 9.949 1.00 . A A . 54 LYS HG3 1 1
7 9559 1 1 50 LYS HZ1 H -13.373 -41.100 14.730 1.00 . A A . 54 LYS HZ1 1 1
7 9560 1 1 50 LYS HZ2 H -12.744 -42.099 13.518 1.00 . A A . 54 LYS HZ2 1 1
7 9561 1 1 50 LYS HZ3 H -13.628 -42.771 14.793 1.00 . A A . 54 LYS HZ3 1 1
7 9562 1 1 50 LYS N N -14.244 -38.510 10.099 1.00 . A A . 54 LYS N 1 1
7 9563 1 1 50 LYS NZ N -13.550 -41.952 14.159 1.00 . A A . 54 LYS NZ 1 1
7 9564 1 1 50 LYS O O -13.972 -39.783 7.742 1.00 . A A . 54 LYS O 1 1
7 9565 1 1 51 ASN C C -12.688 -43.260 7.272 1.00 . A A . 55 ASN C 1 1
7 9566 1 1 51 ASN CA C -12.194 -41.821 7.141 1.00 . A A . 55 ASN CA 1 1
7 9567 1 1 51 ASN CB C -10.748 -41.811 6.640 1.00 . A A . 55 ASN CB 1 1
7 9568 1 1 51 ASN CG C -9.743 -41.826 7.775 1.00 . A A . 55 ASN CG 1 1
7 9569 1 1 51 ASN H H -11.689 -41.369 9.146 1.00 . A A . 55 ASN H 1 1
7 9570 1 1 51 ASN HA H -12.816 -41.302 6.428 1.00 . A A . 55 ASN HA 1 1
7 9571 1 1 51 ASN HB2 H -10.580 -42.683 6.026 1.00 . A A . 55 ASN HB2 1 1
7 9572 1 1 51 ASN HB3 H -10.585 -40.923 6.050 1.00 . A A . 55 ASN HB3 1 1
7 9573 1 1 51 ASN HD21 H -10.639 -43.408 8.582 1.00 . A A . 55 ASN HD21 1 1
7 9574 1 1 51 ASN HD22 H -9.260 -42.808 9.435 1.00 . A A . 55 ASN HD22 1 1
7 9575 1 1 51 ASN N N -12.294 -41.120 8.415 1.00 . A A . 55 ASN N 1 1
7 9576 1 1 51 ASN ND2 N -9.896 -42.777 8.690 1.00 . A A . 55 ASN ND2 1 1
7 9577 1 1 51 ASN O O -13.108 -43.687 8.346 1.00 . A A . 55 ASN O 1 1
7 9578 1 1 51 ASN OD1 O -8.840 -40.991 7.830 1.00 . A A . 55 ASN OD1 1 1
7 9579 1 1 52 ALA C C -12.208 -46.245 7.080 1.00 . A A . 56 ALA C 1 1
7 9580 1 1 52 ALA CA C -13.073 -45.390 6.161 1.00 . A A . 56 ALA CA 1 1
7 9581 1 1 52 ALA CB C -13.047 -45.943 4.743 1.00 . A A . 56 ALA CB 1 1
7 9582 1 1 52 ALA H H -12.289 -43.603 5.343 1.00 . A A . 56 ALA H 1 1
7 9583 1 1 52 ALA HA H -14.094 -45.420 6.514 1.00 . A A . 56 ALA HA 1 1
7 9584 1 1 52 ALA HB1 H -12.135 -46.502 4.593 1.00 . A A . 56 ALA HB1 1 1
7 9585 1 1 52 ALA HB2 H -13.896 -46.593 4.595 1.00 . A A . 56 ALA HB2 1 1
7 9586 1 1 52 ALA HB3 H -13.091 -45.127 4.038 1.00 . A A . 56 ALA HB3 1 1
7 9587 1 1 52 ALA N N -12.634 -44.000 6.169 1.00 . A A . 56 ALA N 1 1
7 9588 1 1 52 ALA O O -12.617 -47.325 7.504 1.00 . A A . 56 ALA O 1 1
7 9589 1 1 53 GLN C C -10.605 -46.510 9.687 1.00 . A A . 57 GLN C 1 1
7 9590 1 1 53 GLN CA C -10.087 -46.474 8.253 1.00 . A A . 57 GLN CA 1 1
7 9591 1 1 53 GLN CB C -8.704 -45.824 8.214 1.00 . A A . 57 GLN CB 1 1
7 9592 1 1 53 GLN CD C -8.359 -46.620 5.839 1.00 . A A . 57 GLN CD 1 1
7 9593 1 1 53 GLN CG C -8.242 -45.460 6.811 1.00 . A A . 57 GLN CG 1 1
7 9594 1 1 53 GLN H H -10.742 -44.887 7.015 1.00 . A A . 57 GLN H 1 1
7 9595 1 1 53 GLN HA H -10.010 -47.486 7.886 1.00 . A A . 57 GLN HA 1 1
7 9596 1 1 53 GLN HB2 H -8.725 -44.922 8.807 1.00 . A A . 57 GLN HB2 1 1
7 9597 1 1 53 GLN HB3 H -7.985 -46.509 8.640 1.00 . A A . 57 GLN HB3 1 1
7 9598 1 1 53 GLN HE21 H -8.851 -45.372 4.372 1.00 . A A . 57 GLN HE21 1 1
7 9599 1 1 53 GLN HE22 H -8.779 -47.044 3.945 1.00 . A A . 57 GLN HE22 1 1
7 9600 1 1 53 GLN HG2 H -8.847 -44.643 6.447 1.00 . A A . 57 GLN HG2 1 1
7 9601 1 1 53 GLN HG3 H -7.209 -45.150 6.856 1.00 . A A . 57 GLN HG3 1 1
7 9602 1 1 53 GLN N N -11.011 -45.753 7.384 1.00 . A A . 57 GLN N 1 1
7 9603 1 1 53 GLN NE2 N -8.698 -46.315 4.593 1.00 . A A . 57 GLN NE2 1 1
7 9604 1 1 53 GLN O O -10.288 -47.422 10.449 1.00 . A A . 57 GLN O 1 1
7 9605 1 1 53 GLN OE1 O -8.146 -47.775 6.206 1.00 . A A . 57 GLN OE1 1 1
7 9606 1 1 54 GLY C C -11.147 -44.541 12.303 1.00 . A A . 58 GLY C 1 1
7 9607 1 1 54 GLY CA C -11.951 -45.446 11.390 1.00 . A A . 58 GLY CA 1 1
7 9608 1 1 54 GLY H H -11.621 -44.809 9.398 1.00 . A A . 58 GLY H 1 1
7 9609 1 1 54 GLY HA2 H -12.964 -45.077 11.337 1.00 . A A . 58 GLY HA2 1 1
7 9610 1 1 54 GLY HA3 H -11.963 -46.441 11.810 1.00 . A A . 58 GLY HA3 1 1
7 9611 1 1 54 GLY N N -11.403 -45.510 10.048 1.00 . A A . 58 GLY N 1 1
7 9612 1 1 54 GLY O O -10.951 -44.849 13.478 1.00 . A A . 58 GLY O 1 1
7 9613 1 1 55 GLU C C -10.245 -41.035 12.160 1.00 . A A . 59 GLU C 1 1
7 9614 1 1 55 GLU CA C -9.887 -42.470 12.533 1.00 . A A . 59 GLU CA 1 1
7 9615 1 1 55 GLU CB C -8.393 -42.711 12.306 1.00 . A A . 59 GLU CB 1 1
7 9616 1 1 55 GLU CD C -6.352 -43.981 13.081 1.00 . A A . 59 GLU CD 1 1
7 9617 1 1 55 GLU CG C -7.865 -43.958 12.996 1.00 . A A . 59 GLU CG 1 1
7 9618 1 1 55 GLU H H -10.867 -43.231 10.818 1.00 . A A . 59 GLU H 1 1
7 9619 1 1 55 GLU HA H -10.113 -42.625 13.577 1.00 . A A . 59 GLU HA 1 1
7 9620 1 1 55 GLU HB2 H -8.214 -42.809 11.245 1.00 . A A . 59 GLU HB2 1 1
7 9621 1 1 55 GLU HB3 H -7.844 -41.860 12.678 1.00 . A A . 59 GLU HB3 1 1
7 9622 1 1 55 GLU HG2 H -8.267 -43.997 13.997 1.00 . A A . 59 GLU HG2 1 1
7 9623 1 1 55 GLU HG3 H -8.193 -44.826 12.444 1.00 . A A . 59 GLU HG3 1 1
7 9624 1 1 55 GLU N N -10.677 -43.421 11.760 1.00 . A A . 59 GLU N 1 1
7 9625 1 1 55 GLU O O -10.171 -40.648 10.993 1.00 . A A . 59 GLU O 1 1
7 9626 1 1 55 GLU OE1 O -5.702 -43.261 12.293 1.00 . A A . 59 GLU OE1 1 1
7 9627 1 1 55 GLU OE2 O -5.817 -44.718 13.936 1.00 . A A . 59 GLU OE2 1 1
7 9628 1 1 56 LEU C C -9.823 -38.058 12.397 1.00 . A A . 60 LEU C 1 1
7 9629 1 1 56 LEU CA C -11.005 -38.857 12.936 1.00 . A A . 60 LEU CA 1 1
7 9630 1 1 56 LEU CB C -11.508 -38.229 14.238 1.00 . A A . 60 LEU CB 1 1
7 9631 1 1 56 LEU CD1 C -13.452 -37.994 15.803 1.00 . A A . 60 LEU CD1 1 1
7 9632 1 1 56 LEU CD2 C -13.439 -36.749 13.634 1.00 . A A . 60 LEU CD2 1 1
7 9633 1 1 56 LEU CG C -13.020 -38.027 14.345 1.00 . A A . 60 LEU CG 1 1
7 9634 1 1 56 LEU H H -10.674 -40.616 14.067 1.00 . A A . 60 LEU H 1 1
7 9635 1 1 56 LEU HA H -11.800 -38.838 12.206 1.00 . A A . 60 LEU HA 1 1
7 9636 1 1 56 LEU HB2 H -11.201 -38.866 15.053 1.00 . A A . 60 LEU HB2 1 1
7 9637 1 1 56 LEU HB3 H -11.036 -37.262 14.341 1.00 . A A . 60 LEU HB3 1 1
7 9638 1 1 56 LEU HD11 H -13.942 -38.923 16.055 1.00 . A A . 60 LEU HD11 1 1
7 9639 1 1 56 LEU HD12 H -14.135 -37.173 15.957 1.00 . A A . 60 LEU HD12 1 1
7 9640 1 1 56 LEU HD13 H -12.583 -37.864 16.433 1.00 . A A . 60 LEU HD13 1 1
7 9641 1 1 56 LEU HD21 H -14.474 -36.536 13.858 1.00 . A A . 60 LEU HD21 1 1
7 9642 1 1 56 LEU HD22 H -13.320 -36.876 12.567 1.00 . A A . 60 LEU HD22 1 1
7 9643 1 1 56 LEU HD23 H -12.822 -35.930 13.971 1.00 . A A . 60 LEU HD23 1 1
7 9644 1 1 56 LEU HG H -13.522 -38.858 13.867 1.00 . A A . 60 LEU HG 1 1
7 9645 1 1 56 LEU N N -10.635 -40.250 13.159 1.00 . A A . 60 LEU N 1 1
7 9646 1 1 56 LEU O O -8.874 -37.767 13.125 1.00 . A A . 60 LEU O 1 1
7 9647 1 1 57 GLU C C -8.765 -35.522 11.041 1.00 . A A . 61 GLU C 1 1
7 9648 1 1 57 GLU CA C -8.823 -36.940 10.481 1.00 . A A . 61 GLU CA 1 1
7 9649 1 1 57 GLU CB C -9.033 -36.893 8.966 1.00 . A A . 61 GLU CB 1 1
7 9650 1 1 57 GLU CD C -7.824 -37.815 6.949 1.00 . A A . 61 GLU CD 1 1
7 9651 1 1 57 GLU CG C -8.540 -38.137 8.244 1.00 . A A . 61 GLU CG 1 1
7 9652 1 1 57 GLU H H -10.671 -37.968 10.588 1.00 . A A . 61 GLU H 1 1
7 9653 1 1 57 GLU HA H -7.887 -37.435 10.690 1.00 . A A . 61 GLU HA 1 1
7 9654 1 1 57 GLU HB2 H -10.087 -36.777 8.764 1.00 . A A . 61 GLU HB2 1 1
7 9655 1 1 57 GLU HB3 H -8.504 -36.039 8.568 1.00 . A A . 61 GLU HB3 1 1
7 9656 1 1 57 GLU HG2 H -7.859 -38.668 8.893 1.00 . A A . 61 GLU HG2 1 1
7 9657 1 1 57 GLU HG3 H -9.389 -38.768 8.023 1.00 . A A . 61 GLU HG3 1 1
7 9658 1 1 57 GLU N N -9.888 -37.707 11.117 1.00 . A A . 61 GLU N 1 1
7 9659 1 1 57 GLU O O -7.753 -34.832 10.908 1.00 . A A . 61 GLU O 1 1
7 9660 1 1 57 GLU OE1 O -8.468 -37.257 6.036 1.00 . A A . 61 GLU OE1 1 1
7 9661 1 1 57 GLU OE2 O -6.617 -38.121 6.846 1.00 . A A . 61 GLU OE2 1 1
7 9662 1 1 58 ILE C C -9.900 -33.819 13.771 1.00 . A A . 62 ILE C 1 1
7 9663 1 1 58 ILE CA C -9.928 -33.758 12.248 1.00 . A A . 62 ILE CA 1 1
7 9664 1 1 58 ILE CB C -11.200 -33.017 11.797 1.00 . A A . 62 ILE CB 1 1
7 9665 1 1 58 ILE CD1 C -12.926 -33.195 13.660 1.00 . A A . 62 ILE CD1 1 1
7 9666 1 1 58 ILE CG1 C -12.446 -33.729 12.329 1.00 . A A . 62 ILE CG1 1 1
7 9667 1 1 58 ILE CG2 C -11.247 -32.918 10.280 1.00 . A A . 62 ILE CG2 1 1
7 9668 1 1 58 ILE H H -10.629 -35.689 11.741 1.00 . A A . 62 ILE H 1 1
7 9669 1 1 58 ILE HA H -9.069 -33.199 11.905 1.00 . A A . 62 ILE HA 1 1
7 9670 1 1 58 ILE HB H -11.169 -32.016 12.199 1.00 . A A . 62 ILE HB 1 1
7 9671 1 1 58 ILE HD11 H -12.812 -33.958 14.416 1.00 . A A . 62 ILE HD11 1 1
7 9672 1 1 58 ILE HD12 H -12.344 -32.327 13.932 1.00 . A A . 62 ILE HD12 1 1
7 9673 1 1 58 ILE HD13 H -13.968 -32.919 13.583 1.00 . A A . 62 ILE HD13 1 1
7 9674 1 1 58 ILE HG12 H -13.249 -33.616 11.618 1.00 . A A . 62 ILE HG12 1 1
7 9675 1 1 58 ILE HG13 H -12.226 -34.779 12.451 1.00 . A A . 62 ILE HG13 1 1
7 9676 1 1 58 ILE HG21 H -10.999 -33.876 9.849 1.00 . A A . 62 ILE HG21 1 1
7 9677 1 1 58 ILE HG22 H -12.241 -32.630 9.969 1.00 . A A . 62 ILE HG22 1 1
7 9678 1 1 58 ILE HG23 H -10.536 -32.177 9.946 1.00 . A A . 62 ILE HG23 1 1
7 9679 1 1 58 ILE N N -9.855 -35.093 11.668 1.00 . A A . 62 ILE N 1 1
7 9680 1 1 58 ILE O O -10.055 -34.888 14.362 1.00 . A A . 62 ILE O 1 1
7 9681 1 1 59 GLN C C -10.067 -31.200 16.340 1.00 . A A . 63 GLN C 1 1
7 9682 1 1 59 GLN CA C -9.658 -32.587 15.856 1.00 . A A . 63 GLN CA 1 1
7 9683 1 1 59 GLN CB C -8.254 -32.924 16.361 1.00 . A A . 63 GLN CB 1 1
7 9684 1 1 59 GLN CD C -9.034 -34.951 17.652 1.00 . A A . 63 GLN CD 1 1
7 9685 1 1 59 GLN CG C -8.047 -34.404 16.640 1.00 . A A . 63 GLN CG 1 1
7 9686 1 1 59 GLN H H -9.588 -31.847 13.875 1.00 . A A . 63 GLN H 1 1
7 9687 1 1 59 GLN HA H -10.356 -33.312 16.248 1.00 . A A . 63 GLN HA 1 1
7 9688 1 1 59 GLN HB2 H -7.534 -32.615 15.619 1.00 . A A . 63 GLN HB2 1 1
7 9689 1 1 59 GLN HB3 H -8.073 -32.379 17.276 1.00 . A A . 63 GLN HB3 1 1
7 9690 1 1 59 GLN HE21 H -8.159 -33.913 19.105 1.00 . A A . 63 GLN HE21 1 1
7 9691 1 1 59 GLN HE22 H -9.512 -34.877 19.580 1.00 . A A . 63 GLN HE22 1 1
7 9692 1 1 59 GLN HG2 H -8.161 -34.951 15.716 1.00 . A A . 63 GLN HG2 1 1
7 9693 1 1 59 GLN HG3 H -7.046 -34.549 17.021 1.00 . A A . 63 GLN HG3 1 1
7 9694 1 1 59 GLN N N -9.704 -32.665 14.401 1.00 . A A . 63 GLN N 1 1
7 9695 1 1 59 GLN NE2 N -8.886 -34.540 18.906 1.00 . A A . 63 GLN NE2 1 1
7 9696 1 1 59 GLN O O -10.342 -30.307 15.538 1.00 . A A . 63 GLN O 1 1
7 9697 1 1 59 GLN OE1 O -9.920 -35.735 17.310 1.00 . A A . 63 GLN OE1 1 1
7 9698 1 1 60 VAL C C -9.503 -28.648 17.844 1.00 . A A . 64 VAL C 1 1
7 9699 1 1 60 VAL CA C -10.478 -29.747 18.249 1.00 . A A . 64 VAL CA 1 1
7 9700 1 1 60 VAL CB C -10.529 -29.833 19.786 1.00 . A A . 64 VAL CB 1 1
7 9701 1 1 60 VAL CG1 C -10.833 -28.470 20.388 1.00 . A A . 64 VAL CG1 1 1
7 9702 1 1 60 VAL CG2 C -11.559 -30.861 20.228 1.00 . A A . 64 VAL CG2 1 1
7 9703 1 1 60 VAL H H -9.874 -31.775 18.246 1.00 . A A . 64 VAL H 1 1
7 9704 1 1 60 VAL HA H -11.465 -29.489 17.891 1.00 . A A . 64 VAL HA 1 1
7 9705 1 1 60 VAL HB H -9.560 -30.150 20.141 1.00 . A A . 64 VAL HB 1 1
7 9706 1 1 60 VAL HG11 H -9.938 -27.865 20.379 1.00 . A A . 64 VAL HG11 1 1
7 9707 1 1 60 VAL HG12 H -11.603 -27.984 19.807 1.00 . A A . 64 VAL HG12 1 1
7 9708 1 1 60 VAL HG13 H -11.173 -28.593 21.405 1.00 . A A . 64 VAL HG13 1 1
7 9709 1 1 60 VAL HG21 H -12.517 -30.621 19.791 1.00 . A A . 64 VAL HG21 1 1
7 9710 1 1 60 VAL HG22 H -11.251 -31.844 19.901 1.00 . A A . 64 VAL HG22 1 1
7 9711 1 1 60 VAL HG23 H -11.640 -30.851 21.305 1.00 . A A . 64 VAL HG23 1 1
7 9712 1 1 60 VAL N N -10.104 -31.026 17.657 1.00 . A A . 64 VAL N 1 1
7 9713 1 1 60 VAL O O -8.312 -28.717 18.148 1.00 . A A . 64 VAL O 1 1
7 9714 1 1 61 GLY C C -8.791 -26.638 15.260 1.00 . A A . 65 GLY C 1 1
7 9715 1 1 61 GLY CA C -9.176 -26.531 16.722 1.00 . A A . 65 GLY CA 1 1
7 9716 1 1 61 GLY H H -10.972 -27.630 16.945 1.00 . A A . 65 GLY H 1 1
7 9717 1 1 61 GLY HA2 H -9.708 -25.604 16.877 1.00 . A A . 65 GLY HA2 1 1
7 9718 1 1 61 GLY HA3 H -8.276 -26.522 17.319 1.00 . A A . 65 GLY HA3 1 1
7 9719 1 1 61 GLY N N -10.015 -27.632 17.157 1.00 . A A . 65 GLY N 1 1
7 9720 1 1 61 GLY O O -8.020 -25.824 14.753 1.00 . A A . 65 GLY O 1 1
7 9721 1 1 62 ASP C C -10.234 -27.477 12.303 1.00 . A A . 66 ASP C 1 1
7 9722 1 1 62 ASP CA C -9.037 -27.857 13.168 1.00 . A A . 66 ASP CA 1 1
7 9723 1 1 62 ASP CB C -8.652 -29.316 12.917 1.00 . A A . 66 ASP CB 1 1
7 9724 1 1 62 ASP CG C -7.190 -29.588 13.209 1.00 . A A . 66 ASP CG 1 1
7 9725 1 1 62 ASP H H -9.937 -28.261 15.041 1.00 . A A . 66 ASP H 1 1
7 9726 1 1 62 ASP HA H -8.203 -27.225 12.903 1.00 . A A . 66 ASP HA 1 1
7 9727 1 1 62 ASP HB2 H -9.251 -29.954 13.552 1.00 . A A . 66 ASP HB2 1 1
7 9728 1 1 62 ASP HB3 H -8.847 -29.559 11.883 1.00 . A A . 66 ASP HB3 1 1
7 9729 1 1 62 ASP N N -9.328 -27.646 14.581 1.00 . A A . 66 ASP N 1 1
7 9730 1 1 62 ASP O O -11.363 -27.883 12.577 1.00 . A A . 66 ASP O 1 1
7 9731 1 1 62 ASP OD1 O -6.331 -28.878 12.645 1.00 . A A . 66 ASP OD1 1 1
7 9732 1 1 62 ASP OD2 O -6.903 -30.511 14.000 1.00 . A A . 66 ASP OD2 1 1
7 9733 1 1 63 GLU C C -11.645 -27.449 9.616 1.00 . A A . 67 GLU C 1 1
7 9734 1 1 63 GLU CA C -11.038 -26.261 10.354 1.00 . A A . 67 GLU CA 1 1
7 9735 1 1 63 GLU CB C -10.494 -25.245 9.348 1.00 . A A . 67 GLU CB 1 1
7 9736 1 1 63 GLU CD C -9.718 -22.851 9.121 1.00 . A A . 67 GLU CD 1 1
7 9737 1 1 63 GLU CG C -10.711 -23.800 9.765 1.00 . A A . 67 GLU CG 1 1
7 9738 1 1 63 GLU H H -9.059 -26.405 11.092 1.00 . A A . 67 GLU H 1 1
7 9739 1 1 63 GLU HA H -11.807 -25.790 10.947 1.00 . A A . 67 GLU HA 1 1
7 9740 1 1 63 GLU HB2 H -9.433 -25.408 9.227 1.00 . A A . 67 GLU HB2 1 1
7 9741 1 1 63 GLU HB3 H -10.983 -25.400 8.398 1.00 . A A . 67 GLU HB3 1 1
7 9742 1 1 63 GLU HG2 H -11.708 -23.501 9.479 1.00 . A A . 67 GLU HG2 1 1
7 9743 1 1 63 GLU HG3 H -10.610 -23.728 10.838 1.00 . A A . 67 GLU HG3 1 1
7 9744 1 1 63 GLU N N -9.980 -26.696 11.258 1.00 . A A . 67 GLU N 1 1
7 9745 1 1 63 GLU O O -10.937 -28.367 9.205 1.00 . A A . 67 GLU O 1 1
7 9746 1 1 63 GLU OE1 O -8.556 -23.261 8.915 1.00 . A A . 67 GLU OE1 1 1
7 9747 1 1 63 GLU OE2 O -10.101 -21.702 8.824 1.00 . A A . 67 GLU OE2 1 1
7 9748 1 1 64 VAL C C -14.823 -27.954 7.928 1.00 . A A . 68 VAL C 1 1
7 9749 1 1 64 VAL CA C -13.669 -28.500 8.762 1.00 . A A . 68 VAL CA 1 1
7 9750 1 1 64 VAL CB C -14.214 -29.542 9.756 1.00 . A A . 68 VAL CB 1 1
7 9751 1 1 64 VAL CG1 C -13.081 -30.151 10.566 1.00 . A A . 68 VAL CG1 1 1
7 9752 1 1 64 VAL CG2 C -15.255 -28.912 10.669 1.00 . A A . 68 VAL CG2 1 1
7 9753 1 1 64 VAL H H -13.476 -26.666 9.800 1.00 . A A . 68 VAL H 1 1
7 9754 1 1 64 VAL HA H -12.966 -28.992 8.105 1.00 . A A . 68 VAL HA 1 1
7 9755 1 1 64 VAL HB H -14.691 -30.331 9.194 1.00 . A A . 68 VAL HB 1 1
7 9756 1 1 64 VAL HG11 H -13.453 -30.998 11.124 1.00 . A A . 68 VAL HG11 1 1
7 9757 1 1 64 VAL HG12 H -12.295 -30.475 9.900 1.00 . A A . 68 VAL HG12 1 1
7 9758 1 1 64 VAL HG13 H -12.692 -29.413 11.252 1.00 . A A . 68 VAL HG13 1 1
7 9759 1 1 64 VAL HG21 H -14.810 -28.088 11.207 1.00 . A A . 68 VAL HG21 1 1
7 9760 1 1 64 VAL HG22 H -16.083 -28.549 10.077 1.00 . A A . 68 VAL HG22 1 1
7 9761 1 1 64 VAL HG23 H -15.613 -29.650 11.372 1.00 . A A . 68 VAL HG23 1 1
7 9762 1 1 64 VAL N N -12.965 -27.425 9.450 1.00 . A A . 68 VAL N 1 1
7 9763 1 1 64 VAL O O -15.257 -26.818 8.119 1.00 . A A . 68 VAL O 1 1
7 9764 1 1 65 ASP C C -17.738 -28.975 6.632 1.00 . A A . 69 ASP C 1 1
7 9765 1 1 65 ASP CA C -16.425 -28.372 6.144 1.00 . A A . 69 ASP CA 1 1
7 9766 1 1 65 ASP CB C -16.156 -28.802 4.701 1.00 . A A . 69 ASP CB 1 1
7 9767 1 1 65 ASP CG C -15.645 -30.226 4.607 1.00 . A A . 69 ASP CG 1 1
7 9768 1 1 65 ASP H H -14.930 -29.666 6.903 1.00 . A A . 69 ASP H 1 1
7 9769 1 1 65 ASP HA H -16.502 -27.296 6.182 1.00 . A A . 69 ASP HA 1 1
7 9770 1 1 65 ASP HB2 H -17.073 -28.731 4.134 1.00 . A A . 69 ASP HB2 1 1
7 9771 1 1 65 ASP HB3 H -15.418 -28.144 4.268 1.00 . A A . 69 ASP HB3 1 1
7 9772 1 1 65 ASP N N -15.318 -28.771 7.006 1.00 . A A . 69 ASP N 1 1
7 9773 1 1 65 ASP O O -17.771 -30.105 7.121 1.00 . A A . 69 ASP O 1 1
7 9774 1 1 65 ASP OD1 O -15.936 -31.022 5.523 1.00 . A A . 69 ASP OD1 1 1
7 9775 1 1 65 ASP OD2 O -14.953 -30.544 3.617 1.00 . A A . 69 ASP OD2 1 1
7 9776 1 1 66 VAL C C -21.183 -28.419 5.845 1.00 . A A . 70 VAL C 1 1
7 9777 1 1 66 VAL CA C -20.136 -28.673 6.923 1.00 . A A . 70 VAL CA 1 1
7 9778 1 1 66 VAL CB C -20.577 -27.980 8.225 1.00 . A A . 70 VAL CB 1 1
7 9779 1 1 66 VAL CG1 C -21.855 -28.610 8.760 1.00 . A A . 70 VAL CG1 1 1
7 9780 1 1 66 VAL CG2 C -19.468 -28.041 9.264 1.00 . A A . 70 VAL CG2 1 1
7 9781 1 1 66 VAL H H -18.730 -27.322 6.100 1.00 . A A . 70 VAL H 1 1
7 9782 1 1 66 VAL HA H -20.075 -29.735 7.108 1.00 . A A . 70 VAL HA 1 1
7 9783 1 1 66 VAL HB H -20.780 -26.942 8.006 1.00 . A A . 70 VAL HB 1 1
7 9784 1 1 66 VAL HG11 H -21.942 -29.619 8.385 1.00 . A A . 70 VAL HG11 1 1
7 9785 1 1 66 VAL HG12 H -21.824 -28.627 9.839 1.00 . A A . 70 VAL HG12 1 1
7 9786 1 1 66 VAL HG13 H -22.706 -28.030 8.433 1.00 . A A . 70 VAL HG13 1 1
7 9787 1 1 66 VAL HG21 H -18.674 -27.367 8.982 1.00 . A A . 70 VAL HG21 1 1
7 9788 1 1 66 VAL HG22 H -19.860 -27.752 10.228 1.00 . A A . 70 VAL HG22 1 1
7 9789 1 1 66 VAL HG23 H -19.083 -29.048 9.321 1.00 . A A . 70 VAL HG23 1 1
7 9790 1 1 66 VAL N N -18.820 -28.214 6.497 1.00 . A A . 70 VAL N 1 1
7 9791 1 1 66 VAL O O -21.240 -27.336 5.264 1.00 . A A . 70 VAL O 1 1
7 9792 1 1 67 ALA C C -24.196 -28.421 5.065 1.00 . A A . 71 ALA C 1 1
7 9793 1 1 67 ALA CA C -23.058 -29.309 4.575 1.00 . A A . 71 ALA CA 1 1
7 9794 1 1 67 ALA CB C -23.586 -30.687 4.201 1.00 . A A . 71 ALA CB 1 1
7 9795 1 1 67 ALA H H -21.916 -30.264 6.078 1.00 . A A . 71 ALA H 1 1
7 9796 1 1 67 ALA HA H -22.623 -28.865 3.690 1.00 . A A . 71 ALA HA 1 1
7 9797 1 1 67 ALA HB1 H -24.665 -30.662 4.171 1.00 . A A . 71 ALA HB1 1 1
7 9798 1 1 67 ALA HB2 H -23.203 -30.967 3.230 1.00 . A A . 71 ALA HB2 1 1
7 9799 1 1 67 ALA HB3 H -23.261 -31.407 4.938 1.00 . A A . 71 ALA HB3 1 1
7 9800 1 1 67 ALA N N -22.011 -29.425 5.582 1.00 . A A . 71 ALA N 1 1
7 9801 1 1 67 ALA O O -24.915 -28.775 6.000 1.00 . A A . 71 ALA O 1 1
7 9802 1 1 68 LEU C C -26.784 -26.940 4.598 1.00 . A A . 72 LEU C 1 1
7 9803 1 1 68 LEU CA C -25.404 -26.323 4.801 1.00 . A A . 72 LEU CA 1 1
7 9804 1 1 68 LEU CB C -25.281 -25.040 3.980 1.00 . A A . 72 LEU CB 1 1
7 9805 1 1 68 LEU CD1 C -25.042 -23.008 5.427 1.00 . A A . 72 LEU CD1 1 1
7 9806 1 1 68 LEU CD2 C -26.535 -22.942 3.422 1.00 . A A . 72 LEU CD2 1 1
7 9807 1 1 68 LEU CG C -25.989 -23.809 4.546 1.00 . A A . 72 LEU CG 1 1
7 9808 1 1 68 LEU H H -23.750 -27.038 3.692 1.00 . A A . 72 LEU H 1 1
7 9809 1 1 68 LEU HA H -25.280 -26.085 5.847 1.00 . A A . 72 LEU HA 1 1
7 9810 1 1 68 LEU HB2 H -24.231 -24.805 3.888 1.00 . A A . 72 LEU HB2 1 1
7 9811 1 1 68 LEU HB3 H -25.691 -25.236 2.998 1.00 . A A . 72 LEU HB3 1 1
7 9812 1 1 68 LEU HD11 H -24.821 -22.065 4.952 1.00 . A A . 72 LEU HD11 1 1
7 9813 1 1 68 LEU HD12 H -24.126 -23.563 5.570 1.00 . A A . 72 LEU HD12 1 1
7 9814 1 1 68 LEU HD13 H -25.507 -22.828 6.386 1.00 . A A . 72 LEU HD13 1 1
7 9815 1 1 68 LEU HD21 H -27.587 -23.147 3.290 1.00 . A A . 72 LEU HD21 1 1
7 9816 1 1 68 LEU HD22 H -26.007 -23.166 2.506 1.00 . A A . 72 LEU HD22 1 1
7 9817 1 1 68 LEU HD23 H -26.400 -21.901 3.672 1.00 . A A . 72 LEU HD23 1 1
7 9818 1 1 68 LEU HG H -26.821 -24.130 5.158 1.00 . A A . 72 LEU HG 1 1
7 9819 1 1 68 LEU N N -24.353 -27.265 4.429 1.00 . A A . 72 LEU N 1 1
7 9820 1 1 68 LEU O O -27.776 -26.464 5.151 1.00 . A A . 72 LEU O 1 1
7 9821 1 1 69 ASP C C -27.846 -30.064 2.920 1.00 . A A . 73 ASP C 1 1
7 9822 1 1 69 ASP CA C -28.098 -28.689 3.532 1.00 . A A . 73 ASP CA 1 1
7 9823 1 1 69 ASP CB C -28.966 -27.850 2.593 1.00 . A A . 73 ASP CB 1 1
7 9824 1 1 69 ASP CG C -30.446 -28.133 2.766 1.00 . A A . 73 ASP CG 1 1
7 9825 1 1 69 ASP H H -26.015 -28.339 3.394 1.00 . A A . 73 ASP H 1 1
7 9826 1 1 69 ASP HA H -28.617 -28.817 4.470 1.00 . A A . 73 ASP HA 1 1
7 9827 1 1 69 ASP HB2 H -28.793 -26.804 2.793 1.00 . A A . 73 ASP HB2 1 1
7 9828 1 1 69 ASP HB3 H -28.694 -28.067 1.571 1.00 . A A . 73 ASP HB3 1 1
7 9829 1 1 69 ASP N N -26.839 -28.005 3.805 1.00 . A A . 73 ASP N 1 1
7 9830 1 1 69 ASP O O -26.988 -30.221 2.052 1.00 . A A . 73 ASP O 1 1
7 9831 1 1 69 ASP OD1 O -31.042 -27.610 3.731 1.00 . A A . 73 ASP OD1 1 1
7 9832 1 1 69 ASP OD2 O -31.008 -28.877 1.936 1.00 . A A . 73 ASP OD2 1 1
7 9833 1 1 70 ALA C C -29.822 -33.073 2.679 1.00 . A A . 74 ALA C 1 1
7 9834 1 1 70 ALA CA C -28.460 -32.419 2.878 1.00 . A A . 74 ALA CA 1 1
7 9835 1 1 70 ALA CB C -27.608 -33.247 3.829 1.00 . A A . 74 ALA CB 1 1
7 9836 1 1 70 ALA H H -29.267 -30.871 4.073 1.00 . A A . 74 ALA H 1 1
7 9837 1 1 70 ALA HA H -27.951 -32.372 1.925 1.00 . A A . 74 ALA HA 1 1
7 9838 1 1 70 ALA HB1 H -27.912 -34.282 3.773 1.00 . A A . 74 ALA HB1 1 1
7 9839 1 1 70 ALA HB2 H -26.569 -33.161 3.547 1.00 . A A . 74 ALA HB2 1 1
7 9840 1 1 70 ALA HB3 H -27.740 -32.885 4.837 1.00 . A A . 74 ALA HB3 1 1
7 9841 1 1 70 ALA N N -28.600 -31.057 3.380 1.00 . A A . 74 ALA N 1 1
7 9842 1 1 70 ALA O O -30.597 -33.219 3.624 1.00 . A A . 74 ALA O 1 1
7 9843 1 1 71 VAL C C -31.211 -35.125 -0.005 1.00 . A A . 75 VAL C 1 1
7 9844 1 1 71 VAL CA C -31.378 -34.108 1.118 1.00 . A A . 75 VAL CA 1 1
7 9845 1 1 71 VAL CB C -32.439 -33.072 0.703 1.00 . A A . 75 VAL CB 1 1
7 9846 1 1 71 VAL CG1 C -31.993 -32.318 -0.540 1.00 . A A . 75 VAL CG1 1 1
7 9847 1 1 71 VAL CG2 C -33.783 -33.748 0.472 1.00 . A A . 75 VAL CG2 1 1
7 9848 1 1 71 VAL H H -29.451 -33.324 0.730 1.00 . A A . 75 VAL H 1 1
7 9849 1 1 71 VAL HA H -31.730 -34.618 2.003 1.00 . A A . 75 VAL HA 1 1
7 9850 1 1 71 VAL HB H -32.553 -32.360 1.508 1.00 . A A . 75 VAL HB 1 1
7 9851 1 1 71 VAL HG11 H -32.817 -31.730 -0.920 1.00 . A A . 75 VAL HG11 1 1
7 9852 1 1 71 VAL HG12 H -31.169 -31.666 -0.289 1.00 . A A . 75 VAL HG12 1 1
7 9853 1 1 71 VAL HG13 H -31.677 -33.023 -1.294 1.00 . A A . 75 VAL HG13 1 1
7 9854 1 1 71 VAL HG21 H -33.692 -34.459 -0.335 1.00 . A A . 75 VAL HG21 1 1
7 9855 1 1 71 VAL HG22 H -34.087 -34.262 1.373 1.00 . A A . 75 VAL HG22 1 1
7 9856 1 1 71 VAL HG23 H -34.522 -33.003 0.216 1.00 . A A . 75 VAL HG23 1 1
7 9857 1 1 71 VAL N N -30.109 -33.468 1.442 1.00 . A A . 75 VAL N 1 1
7 9858 1 1 71 VAL O O -30.419 -34.922 -0.925 1.00 . A A . 75 VAL O 1 1
7 9859 1 1 72 GLU C C -32.385 -36.754 -2.283 1.00 . A A . 76 GLU C 1 1
7 9860 1 1 72 GLU CA C -31.896 -37.268 -0.933 1.00 . A A . 76 GLU CA 1 1
7 9861 1 1 72 GLU CB C -32.730 -38.476 -0.501 1.00 . A A . 76 GLU CB 1 1
7 9862 1 1 72 GLU CD C -30.727 -39.540 0.610 1.00 . A A . 76 GLU CD 1 1
7 9863 1 1 72 GLU CG C -32.194 -39.176 0.736 1.00 . A A . 76 GLU CG 1 1
7 9864 1 1 72 GLU H H -32.574 -36.322 0.836 1.00 . A A . 76 GLU H 1 1
7 9865 1 1 72 GLU HA H -30.864 -37.571 -1.028 1.00 . A A . 76 GLU HA 1 1
7 9866 1 1 72 GLU HB2 H -33.738 -38.146 -0.295 1.00 . A A . 76 GLU HB2 1 1
7 9867 1 1 72 GLU HB3 H -32.753 -39.190 -1.311 1.00 . A A . 76 GLU HB3 1 1
7 9868 1 1 72 GLU HG2 H -32.314 -38.521 1.586 1.00 . A A . 76 GLU HG2 1 1
7 9869 1 1 72 GLU HG3 H -32.761 -40.081 0.897 1.00 . A A . 76 GLU HG3 1 1
7 9870 1 1 72 GLU N N -31.961 -36.218 0.078 1.00 . A A . 76 GLU N 1 1
7 9871 1 1 72 GLU O O -32.768 -35.592 -2.416 1.00 . A A . 76 GLU O 1 1
7 9872 1 1 72 GLU OE1 O -30.418 -40.518 -0.101 1.00 . A A . 76 GLU OE1 1 1
7 9873 1 1 72 GLU OE2 O -29.888 -38.846 1.223 1.00 . A A . 76 GLU OE2 1 1
7 9874 1 1 73 ASP C C -33.319 -38.489 -5.380 1.00 . A A . 77 ASP C 1 1
7 9875 1 1 73 ASP CA C -32.811 -37.265 -4.625 1.00 . A A . 77 ASP CA 1 1
7 9876 1 1 73 ASP CB C -31.668 -36.609 -5.401 1.00 . A A . 77 ASP CB 1 1
7 9877 1 1 73 ASP CG C -32.153 -35.875 -6.635 1.00 . A A . 77 ASP CG 1 1
7 9878 1 1 73 ASP H H -32.052 -38.541 -3.116 1.00 . A A . 77 ASP H 1 1
7 9879 1 1 73 ASP HA H -33.620 -36.557 -4.527 1.00 . A A . 77 ASP HA 1 1
7 9880 1 1 73 ASP HB2 H -31.165 -35.901 -4.759 1.00 . A A . 77 ASP HB2 1 1
7 9881 1 1 73 ASP HB3 H -30.967 -37.370 -5.709 1.00 . A A . 77 ASP HB3 1 1
7 9882 1 1 73 ASP N N -32.369 -37.628 -3.284 1.00 . A A . 77 ASP N 1 1
7 9883 1 1 73 ASP O O -32.681 -39.541 -5.377 1.00 . A A . 77 ASP O 1 1
7 9884 1 1 73 ASP OD1 O -32.496 -36.547 -7.631 1.00 . A A . 77 ASP OD1 1 1
7 9885 1 1 73 ASP OD2 O -32.192 -34.627 -6.607 1.00 . A A . 77 ASP OD2 1 1
7 9886 1 1 74 GLY C C -36.557 -39.364 -6.859 1.00 . A A . 78 GLY C 1 1
7 9887 1 1 74 GLY CA C -35.046 -39.445 -6.776 1.00 . A A . 78 GLY CA 1 1
7 9888 1 1 74 GLY H H -34.935 -37.481 -5.993 1.00 . A A . 78 GLY H 1 1
7 9889 1 1 74 GLY HA2 H -34.639 -39.437 -7.777 1.00 . A A . 78 GLY HA2 1 1
7 9890 1 1 74 GLY HA3 H -34.773 -40.374 -6.296 1.00 . A A . 78 GLY HA3 1 1
7 9891 1 1 74 GLY N N -34.472 -38.344 -6.026 1.00 . A A . 78 GLY N 1 1
7 9892 1 1 74 GLY O O -37.125 -38.274 -6.913 1.00 . A A . 78 GLY O 1 1
7 9893 1 1 75 PHE C C -39.214 -41.717 -6.098 1.00 . A A . 79 PHE C 1 1
7 9894 1 1 75 PHE CA C -38.665 -40.577 -6.951 1.00 . A A . 79 PHE CA 1 1
7 9895 1 1 75 PHE CB C -39.111 -40.754 -8.404 1.00 . A A . 79 PHE CB 1 1
7 9896 1 1 75 PHE CD1 C -37.176 -41.529 -9.802 1.00 . A A . 79 PHE CD1 1 1
7 9897 1 1 75 PHE CD2 C -38.825 -43.129 -9.161 1.00 . A A . 79 PHE CD2 1 1
7 9898 1 1 75 PHE CE1 C -36.481 -42.513 -10.478 1.00 . A A . 79 PHE CE1 1 1
7 9899 1 1 75 PHE CE2 C -38.133 -44.117 -9.835 1.00 . A A . 79 PHE CE2 1 1
7 9900 1 1 75 PHE CG C -38.356 -41.825 -9.137 1.00 . A A . 79 PHE CG 1 1
7 9901 1 1 75 PHE CZ C -36.958 -43.809 -10.494 1.00 . A A . 79 PHE CZ 1 1
7 9902 1 1 75 PHE H H -36.702 -41.358 -6.826 1.00 . A A . 79 PHE H 1 1
7 9903 1 1 75 PHE HA H -39.053 -39.643 -6.576 1.00 . A A . 79 PHE HA 1 1
7 9904 1 1 75 PHE HB2 H -40.158 -41.014 -8.424 1.00 . A A . 79 PHE HB2 1 1
7 9905 1 1 75 PHE HB3 H -38.966 -39.823 -8.932 1.00 . A A . 79 PHE HB3 1 1
7 9906 1 1 75 PHE HD1 H -36.801 -40.516 -9.790 1.00 . A A . 79 PHE HD1 1 1
7 9907 1 1 75 PHE HD2 H -39.744 -43.371 -8.646 1.00 . A A . 79 PHE HD2 1 1
7 9908 1 1 75 PHE HE1 H -35.562 -42.270 -10.992 1.00 . A A . 79 PHE HE1 1 1
7 9909 1 1 75 PHE HE2 H -38.510 -45.129 -9.845 1.00 . A A . 79 PHE HE2 1 1
7 9910 1 1 75 PHE HZ H -36.417 -44.580 -11.022 1.00 . A A . 79 PHE HZ 1 1
7 9911 1 1 75 PHE N N -37.211 -40.522 -6.871 1.00 . A A . 79 PHE N 1 1
7 9912 1 1 75 PHE O O -38.827 -42.873 -6.264 1.00 . A A . 79 PHE O 1 1
7 9913 1 1 76 GLY C C -41.285 -41.792 -3.049 1.00 . A A . 80 GLY C 1 1
7 9914 1 1 76 GLY CA C -40.704 -42.387 -4.316 1.00 . A A . 80 GLY CA 1 1
7 9915 1 1 76 GLY H H -40.389 -40.444 -5.095 1.00 . A A . 80 GLY H 1 1
7 9916 1 1 76 GLY HA2 H -41.489 -42.897 -4.854 1.00 . A A . 80 GLY HA2 1 1
7 9917 1 1 76 GLY HA3 H -39.942 -43.103 -4.047 1.00 . A A . 80 GLY HA3 1 1
7 9918 1 1 76 GLY N N -40.118 -41.381 -5.182 1.00 . A A . 80 GLY N 1 1
7 9919 1 1 76 GLY O O -40.574 -41.596 -2.064 1.00 . A A . 80 GLY O 1 1
7 9920 1 1 77 GLU C C -43.348 -41.933 -0.778 1.00 . A A . 81 GLU C 1 1
7 9921 1 1 77 GLU CA C -43.258 -40.923 -1.918 1.00 . A A . 81 GLU CA 1 1
7 9922 1 1 77 GLU CB C -44.660 -40.447 -2.304 1.00 . A A . 81 GLU CB 1 1
7 9923 1 1 77 GLU CD C -46.937 -41.064 -3.207 1.00 . A A . 81 GLU CD 1 1
7 9924 1 1 77 GLU CG C -45.583 -41.569 -2.749 1.00 . A A . 81 GLU CG 1 1
7 9925 1 1 77 GLU H H -43.098 -41.680 -3.889 1.00 . A A . 81 GLU H 1 1
7 9926 1 1 77 GLU HA H -42.679 -40.074 -1.586 1.00 . A A . 81 GLU HA 1 1
7 9927 1 1 77 GLU HB2 H -45.108 -39.957 -1.452 1.00 . A A . 81 GLU HB2 1 1
7 9928 1 1 77 GLU HB3 H -44.576 -39.737 -3.113 1.00 . A A . 81 GLU HB3 1 1
7 9929 1 1 77 GLU HG2 H -45.117 -42.097 -3.568 1.00 . A A . 81 GLU HG2 1 1
7 9930 1 1 77 GLU HG3 H -45.729 -42.248 -1.922 1.00 . A A . 81 GLU HG3 1 1
7 9931 1 1 77 GLU N N -42.583 -41.501 -3.074 1.00 . A A . 81 GLU N 1 1
7 9932 1 1 77 GLU O O -43.410 -43.141 -1.007 1.00 . A A . 81 GLU O 1 1
7 9933 1 1 77 GLU OE1 O -46.993 -39.965 -3.798 1.00 . A A . 81 GLU OE1 1 1
7 9934 1 1 77 GLU OE2 O -47.942 -41.768 -2.975 1.00 . A A . 81 GLU OE2 1 1
7 9935 1 1 78 THR C C -44.715 -42.026 2.411 1.00 . A A . 82 THR C 1 1
7 9936 1 1 78 THR CA C -43.433 -42.286 1.629 1.00 . A A . 82 THR CA 1 1
7 9937 1 1 78 THR CB C -42.225 -42.074 2.561 1.00 . A A . 82 THR CB 1 1
7 9938 1 1 78 THR CG2 C -42.020 -43.281 3.463 1.00 . A A . 82 THR CG2 1 1
7 9939 1 1 78 THR H H -43.301 -40.457 0.570 1.00 . A A . 82 THR H 1 1
7 9940 1 1 78 THR HA H -43.428 -43.312 1.295 1.00 . A A . 82 THR HA 1 1
7 9941 1 1 78 THR HB H -42.414 -41.208 3.179 1.00 . A A . 82 THR HB 1 1
7 9942 1 1 78 THR HG1 H -40.381 -41.411 2.331 1.00 . A A . 82 THR HG1 1 1
7 9943 1 1 78 THR HG21 H -42.865 -43.380 4.129 1.00 . A A . 82 THR HG21 1 1
7 9944 1 1 78 THR HG22 H -41.119 -43.148 4.042 1.00 . A A . 82 THR HG22 1 1
7 9945 1 1 78 THR HG23 H -41.933 -44.171 2.860 1.00 . A A . 82 THR HG23 1 1
7 9946 1 1 78 THR N N -43.353 -41.429 0.452 1.00 . A A . 82 THR N 1 1
7 9947 1 1 78 THR O O -44.681 -41.484 3.517 1.00 . A A . 82 THR O 1 1
7 9948 1 1 78 THR OG1 O -41.042 -41.845 1.787 1.00 . A A . 82 THR OG1 1 1
7 9949 1 1 79 LEU C C -48.132 -43.299 2.031 1.00 . A A . 83 LEU C 1 1
7 9950 1 1 79 LEU CA C -47.140 -42.228 2.476 1.00 . A A . 83 LEU CA 1 1
7 9951 1 1 79 LEU CB C -47.694 -40.839 2.154 1.00 . A A . 83 LEU CB 1 1
7 9952 1 1 79 LEU CD1 C -48.837 -38.747 2.931 1.00 . A A . 83 LEU CD1 1 1
7 9953 1 1 79 LEU CD2 C -49.959 -40.963 3.222 1.00 . A A . 83 LEU CD2 1 1
7 9954 1 1 79 LEU CG C -48.626 -40.228 3.202 1.00 . A A . 83 LEU CG 1 1
7 9955 1 1 79 LEU H H -45.808 -42.843 0.951 1.00 . A A . 83 LEU H 1 1
7 9956 1 1 79 LEU HA H -46.995 -42.311 3.543 1.00 . A A . 83 LEU HA 1 1
7 9957 1 1 79 LEU HB2 H -46.857 -40.170 2.028 1.00 . A A . 83 LEU HB2 1 1
7 9958 1 1 79 LEU HB3 H -48.240 -40.909 1.224 1.00 . A A . 83 LEU HB3 1 1
7 9959 1 1 79 LEU HD11 H -48.467 -38.506 1.945 1.00 . A A . 83 LEU HD11 1 1
7 9960 1 1 79 LEU HD12 H -48.302 -38.167 3.668 1.00 . A A . 83 LEU HD12 1 1
7 9961 1 1 79 LEU HD13 H -49.891 -38.518 2.987 1.00 . A A . 83 LEU HD13 1 1
7 9962 1 1 79 LEU HD21 H -50.732 -40.296 3.572 1.00 . A A . 83 LEU HD21 1 1
7 9963 1 1 79 LEU HD22 H -49.890 -41.814 3.885 1.00 . A A . 83 LEU HD22 1 1
7 9964 1 1 79 LEU HD23 H -50.198 -41.302 2.225 1.00 . A A . 83 LEU HD23 1 1
7 9965 1 1 79 LEU HG H -48.174 -40.329 4.179 1.00 . A A . 83 LEU HG 1 1
7 9966 1 1 79 LEU N N -45.845 -42.417 1.832 1.00 . A A . 83 LEU N 1 1
7 9967 1 1 79 LEU O O -48.439 -43.421 0.844 1.00 . A A . 83 LEU O 1 1
7 9968 1 1 80 LEU C C -50.838 -44.989 3.561 1.00 . A A . 84 LEU C 1 1
7 9969 1 1 80 LEU CA C -49.589 -45.131 2.697 1.00 . A A . 84 LEU CA 1 1
7 9970 1 1 80 LEU CB C -48.950 -46.502 2.925 1.00 . A A . 84 LEU CB 1 1
7 9971 1 1 80 LEU CD1 C -48.139 -48.075 4.701 1.00 . A A . 84 LEU CD1 1 1
7 9972 1 1 80 LEU CD2 C -46.664 -46.213 3.916 1.00 . A A . 84 LEU CD2 1 1
7 9973 1 1 80 LEU CG C -48.099 -46.643 4.188 1.00 . A A . 84 LEU CG 1 1
7 9974 1 1 80 LEU H H -48.347 -43.927 3.917 1.00 . A A . 84 LEU H 1 1
7 9975 1 1 80 LEU HA H -49.873 -45.043 1.659 1.00 . A A . 84 LEU HA 1 1
7 9976 1 1 80 LEU HB2 H -49.743 -47.231 2.978 1.00 . A A . 84 LEU HB2 1 1
7 9977 1 1 80 LEU HB3 H -48.320 -46.717 2.075 1.00 . A A . 84 LEU HB3 1 1
7 9978 1 1 80 LEU HD11 H -48.242 -48.752 3.868 1.00 . A A . 84 LEU HD11 1 1
7 9979 1 1 80 LEU HD12 H -48.982 -48.194 5.368 1.00 . A A . 84 LEU HD12 1 1
7 9980 1 1 80 LEU HD13 H -47.226 -48.293 5.234 1.00 . A A . 84 LEU HD13 1 1
7 9981 1 1 80 LEU HD21 H -46.289 -45.659 4.763 1.00 . A A . 84 LEU HD21 1 1
7 9982 1 1 80 LEU HD22 H -46.638 -45.587 3.036 1.00 . A A . 84 LEU HD22 1 1
7 9983 1 1 80 LEU HD23 H -46.051 -47.087 3.756 1.00 . A A . 84 LEU HD23 1 1
7 9984 1 1 80 LEU HG H -48.501 -46.001 4.960 1.00 . A A . 84 LEU HG 1 1
7 9985 1 1 80 LEU N N -48.630 -44.071 2.990 1.00 . A A . 84 LEU N 1 1
7 9986 1 1 80 LEU O O -50.764 -45.042 4.790 1.00 . A A . 84 LEU O 1 1
7 9987 1 1 81 SER C C -53.818 -46.019 4.013 1.00 . A A . 85 SER C 1 1
7 9988 1 1 81 SER CA C -53.248 -44.659 3.622 1.00 . A A . 85 SER CA 1 1
7 9989 1 1 81 SER CB C -54.257 -43.902 2.755 1.00 . A A . 85 SER CB 1 1
7 9990 1 1 81 SER H H -51.978 -44.777 1.933 1.00 . A A . 85 SER H 1 1
7 9991 1 1 81 SER HA H -53.059 -44.089 4.519 1.00 . A A . 85 SER HA 1 1
7 9992 1 1 81 SER HB2 H -54.634 -44.562 1.989 1.00 . A A . 85 SER HB2 1 1
7 9993 1 1 81 SER HB3 H -55.075 -43.562 3.373 1.00 . A A . 85 SER HB3 1 1
7 9994 1 1 81 SER HG H -53.075 -43.076 1.429 1.00 . A A . 85 SER HG 1 1
7 9995 1 1 81 SER N N -51.983 -44.810 2.913 1.00 . A A . 85 SER N 1 1
7 9996 1 1 81 SER O O -53.237 -47.060 3.702 1.00 . A A . 85 SER O 1 1
7 9997 1 1 81 SER OG O -53.654 -42.779 2.135 1.00 . A A . 85 SER OG 1 1
7 9998 1 1 82 ARG C C -56.709 -47.640 4.162 1.00 . A A . 86 ARG C 1 1
7 9999 1 1 82 ARG CA C -55.604 -47.234 5.133 1.00 . A A . 86 ARG CA 1 1
7 10000 1 1 82 ARG CB C -56.184 -47.061 6.538 1.00 . A A . 86 ARG CB 1 1
7 10001 1 1 82 ARG CD C -58.016 -45.990 7.884 1.00 . A A . 86 ARG CD 1 1
7 10002 1 1 82 ARG CG C -57.105 -45.859 6.674 1.00 . A A . 86 ARG CG 1 1
7 10003 1 1 82 ARG CZ C -57.804 -45.862 10.330 1.00 . A A . 86 ARG CZ 1 1
7 10004 1 1 82 ARG H H -55.372 -45.142 4.916 1.00 . A A . 86 ARG H 1 1
7 10005 1 1 82 ARG HA H -54.857 -48.013 5.156 1.00 . A A . 86 ARG HA 1 1
7 10006 1 1 82 ARG HB2 H -56.745 -47.947 6.795 1.00 . A A . 86 ARG HB2 1 1
7 10007 1 1 82 ARG HB3 H -55.370 -46.944 7.238 1.00 . A A . 86 ARG HB3 1 1
7 10008 1 1 82 ARG HD2 H -58.890 -45.376 7.727 1.00 . A A . 86 ARG HD2 1 1
7 10009 1 1 82 ARG HD3 H -58.314 -47.022 7.984 1.00 . A A . 86 ARG HD3 1 1
7 10010 1 1 82 ARG HE H -56.536 -45.035 9.031 1.00 . A A . 86 ARG HE 1 1
7 10011 1 1 82 ARG HG2 H -56.505 -44.968 6.783 1.00 . A A . 86 ARG HG2 1 1
7 10012 1 1 82 ARG HG3 H -57.711 -45.781 5.784 1.00 . A A . 86 ARG HG3 1 1
7 10013 1 1 82 ARG HH11 H -59.406 -46.899 9.669 1.00 . A A . 86 ARG HH11 1 1
7 10014 1 1 82 ARG HH12 H -59.244 -46.802 11.391 1.00 . A A . 86 ARG HH12 1 1
7 10015 1 1 82 ARG HH21 H -56.312 -44.900 11.297 1.00 . A A . 86 ARG HH21 1 1
7 10016 1 1 82 ARG HH22 H -57.485 -45.664 12.316 1.00 . A A . 86 ARG HH22 1 1
7 10017 1 1 82 ARG N N -54.957 -46.003 4.697 1.00 . A A . 86 ARG N 1 1
7 10018 1 1 82 ARG NE N -57.354 -45.566 9.116 1.00 . A A . 86 ARG NE 1 1
7 10019 1 1 82 ARG NH1 N -58.909 -46.580 10.475 1.00 . A A . 86 ARG NH1 1 1
7 10020 1 1 82 ARG NH2 N -57.146 -45.441 11.403 1.00 . A A . 86 ARG NH2 1 1
7 10021 1 1 82 ARG O O -57.029 -48.821 4.031 1.00 . A A . 86 ARG O 1 1
7 10022 1 1 83 GLU C C -57.788 -47.284 1.163 1.00 . A A . 87 GLU C 1 1
7 10023 1 1 83 GLU CA C -58.357 -46.908 2.529 1.00 . A A . 87 GLU CA 1 1
7 10024 1 1 83 GLU CB C -59.258 -45.678 2.397 1.00 . A A . 87 GLU CB 1 1
7 10025 1 1 83 GLU CD C -60.891 -46.486 4.146 1.00 . A A . 87 GLU CD 1 1
7 10026 1 1 83 GLU CG C -60.020 -45.342 3.667 1.00 . A A . 87 GLU CG 1 1
7 10027 1 1 83 GLU H H -56.989 -45.732 3.635 1.00 . A A . 87 GLU H 1 1
7 10028 1 1 83 GLU HA H -58.945 -47.734 2.899 1.00 . A A . 87 GLU HA 1 1
7 10029 1 1 83 GLU HB2 H -58.648 -44.827 2.130 1.00 . A A . 87 GLU HB2 1 1
7 10030 1 1 83 GLU HB3 H -59.976 -45.856 1.608 1.00 . A A . 87 GLU HB3 1 1
7 10031 1 1 83 GLU HG2 H -59.310 -45.102 4.444 1.00 . A A . 87 GLU HG2 1 1
7 10032 1 1 83 GLU HG3 H -60.649 -44.484 3.479 1.00 . A A . 87 GLU HG3 1 1
7 10033 1 1 83 GLU N N -57.288 -46.653 3.486 1.00 . A A . 87 GLU N 1 1
7 10034 1 1 83 GLU O O -58.393 -48.052 0.415 1.00 . A A . 87 GLU O 1 1
7 10035 1 1 83 GLU OE1 O -62.033 -46.609 3.654 1.00 . A A . 87 GLU OE1 1 1
7 10036 1 1 83 GLU OE2 O -60.432 -47.261 5.011 1.00 . A A . 87 GLU OE2 1 1
7 10037 1 1 84 LYS C C -55.752 -48.511 -0.616 1.00 . A A . 88 LYS C 1 1
7 10038 1 1 84 LYS CA C -55.967 -47.013 -0.428 1.00 . A A . 88 LYS CA 1 1
7 10039 1 1 84 LYS CB C -54.625 -46.281 -0.506 1.00 . A A . 88 LYS CB 1 1
7 10040 1 1 84 LYS CD C -54.615 -45.438 -2.873 1.00 . A A . 88 LYS CD 1 1
7 10041 1 1 84 LYS CE C -54.026 -45.613 -4.263 1.00 . A A . 88 LYS CE 1 1
7 10042 1 1 84 LYS CG C -53.960 -46.372 -1.869 1.00 . A A . 88 LYS CG 1 1
7 10043 1 1 84 LYS H H -56.187 -46.131 1.484 1.00 . A A . 88 LYS H 1 1
7 10044 1 1 84 LYS HA H -56.610 -46.652 -1.216 1.00 . A A . 88 LYS HA 1 1
7 10045 1 1 84 LYS HB2 H -54.784 -45.237 -0.275 1.00 . A A . 88 LYS HB2 1 1
7 10046 1 1 84 LYS HB3 H -53.954 -46.705 0.227 1.00 . A A . 88 LYS HB3 1 1
7 10047 1 1 84 LYS HD2 H -55.673 -45.651 -2.913 1.00 . A A . 88 LYS HD2 1 1
7 10048 1 1 84 LYS HD3 H -54.464 -44.416 -2.552 1.00 . A A . 88 LYS HD3 1 1
7 10049 1 1 84 LYS HE2 H -52.962 -45.431 -4.216 1.00 . A A . 88 LYS HE2 1 1
7 10050 1 1 84 LYS HE3 H -54.202 -46.627 -4.590 1.00 . A A . 88 LYS HE3 1 1
7 10051 1 1 84 LYS HG2 H -52.919 -46.104 -1.770 1.00 . A A . 88 LYS HG2 1 1
7 10052 1 1 84 LYS HG3 H -54.040 -47.387 -2.231 1.00 . A A . 88 LYS HG3 1 1
7 10053 1 1 84 LYS HZ1 H -55.493 -45.094 -5.657 1.00 . A A . 88 LYS HZ1 1 1
7 10054 1 1 84 LYS HZ2 H -53.960 -44.472 -6.012 1.00 . A A . 88 LYS HZ2 1 1
7 10055 1 1 84 LYS HZ3 H -54.888 -43.780 -4.777 1.00 . A A . 88 LYS HZ3 1 1
7 10056 1 1 84 LYS N N -56.621 -46.736 0.845 1.00 . A A . 88 LYS N 1 1
7 10057 1 1 84 LYS NZ N -54.634 -44.674 -5.246 1.00 . A A . 88 LYS NZ 1 1
7 10058 1 1 84 LYS O O -55.893 -49.035 -1.721 1.00 . A A . 88 LYS O 1 1
7 10059 1 1 85 ALA C C -55.350 -51.261 1.807 1.00 . A A . 89 ALA C 1 1
7 10060 1 1 85 ALA CA C -55.183 -50.634 0.427 1.00 . A A . 89 ALA CA 1 1
7 10061 1 1 85 ALA CB C -53.795 -50.930 -0.124 1.00 . A A . 89 ALA CB 1 1
7 10062 1 1 85 ALA H H -55.316 -48.723 1.323 1.00 . A A . 89 ALA H 1 1
7 10063 1 1 85 ALA HA H -55.909 -51.068 -0.245 1.00 . A A . 89 ALA HA 1 1
7 10064 1 1 85 ALA HB1 H -53.064 -50.812 0.663 1.00 . A A . 89 ALA HB1 1 1
7 10065 1 1 85 ALA HB2 H -53.764 -51.943 -0.496 1.00 . A A . 89 ALA HB2 1 1
7 10066 1 1 85 ALA HB3 H -53.574 -50.245 -0.928 1.00 . A A . 89 ALA HB3 1 1
7 10067 1 1 85 ALA N N -55.413 -49.196 0.472 1.00 . A A . 89 ALA N 1 1
7 10068 1 1 85 ALA O O -55.219 -50.583 2.828 1.00 . A A . 89 ALA O 1 1
7 10069 1 1 86 LYS C C -54.551 -54.015 3.485 1.00 . A A . 90 LYS C 1 1
7 10070 1 1 86 LYS CA C -55.825 -53.275 3.088 1.00 . A A . 90 LYS CA 1 1
7 10071 1 1 86 LYS CB C -56.985 -54.265 2.967 1.00 . A A . 90 LYS CB 1 1
7 10072 1 1 86 LYS CD C -58.313 -55.829 4.416 1.00 . A A . 90 LYS CD 1 1
7 10073 1 1 86 LYS CE C -58.928 -56.820 3.438 1.00 . A A . 90 LYS CE 1 1
7 10074 1 1 86 LYS CG C -56.925 -55.400 3.974 1.00 . A A . 90 LYS CG 1 1
7 10075 1 1 86 LYS H H -55.731 -53.043 0.986 1.00 . A A . 90 LYS H 1 1
7 10076 1 1 86 LYS HA H -56.059 -52.551 3.854 1.00 . A A . 90 LYS HA 1 1
7 10077 1 1 86 LYS HB2 H -57.914 -53.732 3.111 1.00 . A A . 90 LYS HB2 1 1
7 10078 1 1 86 LYS HB3 H -56.976 -54.692 1.974 1.00 . A A . 90 LYS HB3 1 1
7 10079 1 1 86 LYS HD2 H -58.245 -56.294 5.387 1.00 . A A . 90 LYS HD2 1 1
7 10080 1 1 86 LYS HD3 H -58.948 -54.956 4.476 1.00 . A A . 90 LYS HD3 1 1
7 10081 1 1 86 LYS HE2 H -59.997 -56.834 3.585 1.00 . A A . 90 LYS HE2 1 1
7 10082 1 1 86 LYS HE3 H -58.707 -56.497 2.433 1.00 . A A . 90 LYS HE3 1 1
7 10083 1 1 86 LYS HG2 H -56.426 -56.244 3.522 1.00 . A A . 90 LYS HG2 1 1
7 10084 1 1 86 LYS HG3 H -56.367 -55.071 4.839 1.00 . A A . 90 LYS HG3 1 1
7 10085 1 1 86 LYS HZ1 H -58.853 -58.645 4.453 1.00 . A A . 90 LYS HZ1 1 1
7 10086 1 1 86 LYS HZ2 H -57.368 -58.159 3.805 1.00 . A A . 90 LYS HZ2 1 1
7 10087 1 1 86 LYS HZ3 H -58.573 -58.774 2.789 1.00 . A A . 90 LYS HZ3 1 1
7 10088 1 1 86 LYS N N -55.639 -52.557 1.833 1.00 . A A . 90 LYS N 1 1
7 10089 1 1 86 LYS NZ N -58.393 -58.195 3.635 1.00 . A A . 90 LYS NZ 1 1
7 10090 1 1 86 LYS O O -54.015 -53.807 4.573 1.00 . A A . 90 LYS O 1 1
7 10091 1 1 87 ARG C C -51.655 -55.007 2.171 1.00 . A A . 91 ARG C 1 1
7 10092 1 1 87 ARG CA C -52.861 -55.647 2.852 1.00 . A A . 91 ARG CA 1 1
7 10093 1 1 87 ARG CB C -53.032 -57.086 2.362 1.00 . A A . 91 ARG CB 1 1
7 10094 1 1 87 ARG CD C -50.770 -58.181 2.407 1.00 . A A . 91 ARG CD 1 1
7 10095 1 1 87 ARG CG C -52.133 -58.083 3.076 1.00 . A A . 91 ARG CG 1 1
7 10096 1 1 87 ARG CZ C -49.452 -59.608 3.915 1.00 . A A . 91 ARG CZ 1 1
7 10097 1 1 87 ARG H H -54.543 -54.999 1.745 1.00 . A A . 91 ARG H 1 1
7 10098 1 1 87 ARG HA H -52.694 -55.656 3.919 1.00 . A A . 91 ARG HA 1 1
7 10099 1 1 87 ARG HB2 H -54.058 -57.387 2.517 1.00 . A A . 91 ARG HB2 1 1
7 10100 1 1 87 ARG HB3 H -52.809 -57.124 1.307 1.00 . A A . 91 ARG HB3 1 1
7 10101 1 1 87 ARG HD2 H -50.907 -58.149 1.336 1.00 . A A . 91 ARG HD2 1 1
7 10102 1 1 87 ARG HD3 H -50.169 -57.341 2.719 1.00 . A A . 91 ARG HD3 1 1
7 10103 1 1 87 ARG HE H -50.077 -60.142 2.098 1.00 . A A . 91 ARG HE 1 1
7 10104 1 1 87 ARG HG2 H -51.997 -57.764 4.098 1.00 . A A . 91 ARG HG2 1 1
7 10105 1 1 87 ARG HG3 H -52.604 -59.054 3.059 1.00 . A A . 91 ARG HG3 1 1
7 10106 1 1 87 ARG HH11 H -49.894 -57.776 4.646 1.00 . A A . 91 ARG HH11 1 1
7 10107 1 1 87 ARG HH12 H -48.965 -58.790 5.698 1.00 . A A . 91 ARG HH12 1 1
7 10108 1 1 87 ARG HH21 H -48.854 -61.487 3.476 1.00 . A A . 91 ARG HH21 1 1
7 10109 1 1 87 ARG HH22 H -48.373 -60.900 5.032 1.00 . A A . 91 ARG HH22 1 1
7 10110 1 1 87 ARG N N -54.072 -54.877 2.595 1.00 . A A . 91 ARG N 1 1
7 10111 1 1 87 ARG NE N -50.077 -59.418 2.758 1.00 . A A . 91 ARG NE 1 1
7 10112 1 1 87 ARG NH1 N -49.435 -58.645 4.828 1.00 . A A . 91 ARG NH1 1 1
7 10113 1 1 87 ARG NH2 N -48.843 -60.759 4.161 1.00 . A A . 91 ARG NH2 1 1
7 10114 1 1 87 ARG O O -51.225 -55.447 1.103 1.00 . A A . 91 ARG O 1 1
7 10115 1 1 88 HIS C C -48.657 -53.946 2.676 1.00 . A A . 92 HIS C 1 1
7 10116 1 1 88 HIS CA C -49.955 -53.266 2.249 1.00 . A A . 92 HIS CA 1 1
7 10117 1 1 88 HIS CB C -49.954 -51.806 2.704 1.00 . A A . 92 HIS CB 1 1
7 10118 1 1 88 HIS CD2 C -49.459 -50.200 0.730 1.00 . A A . 92 HIS CD2 1 1
7 10119 1 1 88 HIS CE1 C -47.337 -49.832 1.140 1.00 . A A . 92 HIS CE1 1 1
7 10120 1 1 88 HIS CG C -49.130 -50.908 1.835 1.00 . A A . 92 HIS CG 1 1
7 10121 1 1 88 HIS H H -51.499 -53.663 3.642 1.00 . A A . 92 HIS H 1 1
7 10122 1 1 88 HIS HA H -50.026 -53.297 1.172 1.00 . A A . 92 HIS HA 1 1
7 10123 1 1 88 HIS HB2 H -50.967 -51.434 2.699 1.00 . A A . 92 HIS HB2 1 1
7 10124 1 1 88 HIS HB3 H -49.560 -51.750 3.709 1.00 . A A . 92 HIS HB3 1 1
7 10125 1 1 88 HIS HD1 H -47.259 -51.028 2.798 1.00 . A A . 92 HIS HD1 1 1
7 10126 1 1 88 HIS HD2 H -50.431 -50.160 0.259 1.00 . A A . 92 HIS HD2 1 1
7 10127 1 1 88 HIS HE1 H -46.325 -49.461 1.067 1.00 . A A . 92 HIS HE1 1 1
7 10128 1 1 88 HIS N N -51.111 -53.967 2.795 1.00 . A A . 92 HIS N 1 1
7 10129 1 1 88 HIS ND1 N -47.793 -50.657 2.066 1.00 . A A . 92 HIS ND1 1 1
7 10130 1 1 88 HIS NE2 N -48.327 -49.540 0.317 1.00 . A A . 92 HIS NE2 1 1
7 10131 1 1 88 HIS O O -48.048 -53.566 3.675 1.00 . A A . 92 HIS O 1 1
7 10132 1 1 89 GLU C C -45.872 -55.218 1.320 1.00 . A A . 93 GLU C 1 1
7 10133 1 1 89 GLU CA C -47.018 -55.683 2.213 1.00 . A A . 93 GLU CA 1 1
7 10134 1 1 89 GLU CB C -47.240 -57.187 2.034 1.00 . A A . 93 GLU CB 1 1
7 10135 1 1 89 GLU CD C -46.203 -57.827 -0.179 1.00 . A A . 93 GLU CD 1 1
7 10136 1 1 89 GLU CG C -47.489 -57.599 0.593 1.00 . A A . 93 GLU CG 1 1
7 10137 1 1 89 GLU H H -48.773 -55.207 1.128 1.00 . A A . 93 GLU H 1 1
7 10138 1 1 89 GLU HA H -46.759 -55.487 3.242 1.00 . A A . 93 GLU HA 1 1
7 10139 1 1 89 GLU HB2 H -46.367 -57.713 2.392 1.00 . A A . 93 GLU HB2 1 1
7 10140 1 1 89 GLU HB3 H -48.094 -57.484 2.624 1.00 . A A . 93 GLU HB3 1 1
7 10141 1 1 89 GLU HG2 H -48.061 -58.514 0.588 1.00 . A A . 93 GLU HG2 1 1
7 10142 1 1 89 GLU HG3 H -48.053 -56.819 0.102 1.00 . A A . 93 GLU HG3 1 1
7 10143 1 1 89 GLU N N -48.243 -54.951 1.912 1.00 . A A . 93 GLU N 1 1
7 10144 1 1 89 GLU O O -44.701 -55.436 1.631 1.00 . A A . 93 GLU O 1 1
7 10145 1 1 89 GLU OE1 O -45.215 -58.283 0.435 1.00 . A A . 93 GLU OE1 1 1
7 10146 1 1 89 GLU OE2 O -46.186 -57.549 -1.396 1.00 . A A . 93 GLU OE2 1 1
7 10147 1 1 90 ALA C C -44.260 -53.108 -0.046 1.00 . A A . 94 ALA C 1 1
7 10148 1 1 90 ALA CA C -45.219 -54.078 -0.728 1.00 . A A . 94 ALA CA 1 1
7 10149 1 1 90 ALA CB C -45.897 -53.406 -1.914 1.00 . A A . 94 ALA CB 1 1
7 10150 1 1 90 ALA H H -47.168 -54.433 0.016 1.00 . A A . 94 ALA H 1 1
7 10151 1 1 90 ALA HA H -44.658 -54.924 -1.097 1.00 . A A . 94 ALA HA 1 1
7 10152 1 1 90 ALA HB1 H -45.266 -53.497 -2.786 1.00 . A A . 94 ALA HB1 1 1
7 10153 1 1 90 ALA HB2 H -46.846 -53.885 -2.104 1.00 . A A . 94 ALA HB2 1 1
7 10154 1 1 90 ALA HB3 H -46.057 -52.362 -1.691 1.00 . A A . 94 ALA HB3 1 1
7 10155 1 1 90 ALA N N -46.218 -54.576 0.210 1.00 . A A . 94 ALA N 1 1
7 10156 1 1 90 ALA O O -44.458 -52.738 1.111 1.00 . A A . 94 ALA O 1 1
7 10157 1 1 91 TRP C C -41.278 -51.305 -1.323 1.00 . A A . 95 TRP C 1 1
7 10158 1 1 91 TRP CA C -42.233 -51.776 -0.231 1.00 . A A . 95 TRP CA 1 1
7 10159 1 1 91 TRP CB C -41.447 -52.437 0.901 1.00 . A A . 95 TRP CB 1 1
7 10160 1 1 91 TRP CD1 C -41.524 -54.999 0.910 1.00 . A A . 95 TRP CD1 1 1
7 10161 1 1 91 TRP CD2 C -39.785 -54.135 -0.204 1.00 . A A . 95 TRP CD2 1 1
7 10162 1 1 91 TRP CE2 C -39.711 -55.540 -0.276 1.00 . A A . 95 TRP CE2 1 1
7 10163 1 1 91 TRP CE3 C -38.796 -53.375 -0.837 1.00 . A A . 95 TRP CE3 1 1
7 10164 1 1 91 TRP CG C -40.952 -53.810 0.558 1.00 . A A . 95 TRP CG 1 1
7 10165 1 1 91 TRP CH2 C -37.732 -55.430 -1.561 1.00 . A A . 95 TRP CH2 1 1
7 10166 1 1 91 TRP CZ2 C -38.686 -56.198 -0.951 1.00 . A A . 95 TRP CZ2 1 1
7 10167 1 1 91 TRP CZ3 C -37.781 -54.030 -1.507 1.00 . A A . 95 TRP CZ3 1 1
7 10168 1 1 91 TRP H H -43.120 -53.033 -1.686 1.00 . A A . 95 TRP H 1 1
7 10169 1 1 91 TRP HA H -42.761 -50.919 0.162 1.00 . A A . 95 TRP HA 1 1
7 10170 1 1 91 TRP HB2 H -40.590 -51.826 1.142 1.00 . A A . 95 TRP HB2 1 1
7 10171 1 1 91 TRP HB3 H -42.083 -52.520 1.771 1.00 . A A . 95 TRP HB3 1 1
7 10172 1 1 91 TRP HD1 H -42.426 -55.090 1.496 1.00 . A A . 95 TRP HD1 1 1
7 10173 1 1 91 TRP HE1 H -40.988 -56.995 0.532 1.00 . A A . 95 TRP HE1 1 1
7 10174 1 1 91 TRP HE3 H -38.816 -52.296 -0.806 1.00 . A A . 95 TRP HE3 1 1
7 10175 1 1 91 TRP HH2 H -36.920 -55.898 -2.094 1.00 . A A . 95 TRP HH2 1 1
7 10176 1 1 91 TRP HZ2 H -38.636 -57.276 -1.002 1.00 . A A . 95 TRP HZ2 1 1
7 10177 1 1 91 TRP HZ3 H -37.007 -53.460 -2.001 1.00 . A A . 95 TRP HZ3 1 1
7 10178 1 1 91 TRP N N -43.223 -52.702 -0.769 1.00 . A A . 95 TRP N 1 1
7 10179 1 1 91 TRP NE1 N -40.782 -56.044 0.413 1.00 . A A . 95 TRP NE1 1 1
7 10180 1 1 91 TRP O O -41.193 -51.915 -2.390 1.00 . A A . 95 TRP O 1 1
7 10181 1 1 92 ILE C C -38.370 -49.133 -1.308 1.00 . A A . 96 ILE C 1 1
7 10182 1 1 92 ILE CA C -39.613 -49.671 -2.009 1.00 . A A . 96 ILE CA 1 1
7 10183 1 1 92 ILE CB C -40.247 -48.542 -2.845 1.00 . A A . 96 ILE CB 1 1
7 10184 1 1 92 ILE CD1 C -42.200 -47.989 -4.380 1.00 . A A . 96 ILE CD1 1 1
7 10185 1 1 92 ILE CG1 C -41.485 -49.057 -3.582 1.00 . A A . 96 ILE CG1 1 1
7 10186 1 1 92 ILE CG2 C -39.233 -47.980 -3.831 1.00 . A A . 96 ILE CG2 1 1
7 10187 1 1 92 ILE H H -40.675 -49.779 -0.182 1.00 . A A . 96 ILE H 1 1
7 10188 1 1 92 ILE HA H -39.318 -50.466 -2.680 1.00 . A A . 96 ILE HA 1 1
7 10189 1 1 92 ILE HB H -40.539 -47.748 -2.175 1.00 . A A . 96 ILE HB 1 1
7 10190 1 1 92 ILE HD11 H -43.250 -47.991 -4.124 1.00 . A A . 96 ILE HD11 1 1
7 10191 1 1 92 ILE HD12 H -41.775 -47.024 -4.152 1.00 . A A . 96 ILE HD12 1 1
7 10192 1 1 92 ILE HD13 H -42.087 -48.193 -5.435 1.00 . A A . 96 ILE HD13 1 1
7 10193 1 1 92 ILE HG12 H -41.191 -49.840 -4.263 1.00 . A A . 96 ILE HG12 1 1
7 10194 1 1 92 ILE HG13 H -42.183 -49.457 -2.860 1.00 . A A . 96 ILE HG13 1 1
7 10195 1 1 92 ILE HG21 H -38.882 -48.772 -4.477 1.00 . A A . 96 ILE HG21 1 1
7 10196 1 1 92 ILE HG22 H -39.699 -47.211 -4.427 1.00 . A A . 96 ILE HG22 1 1
7 10197 1 1 92 ILE HG23 H -38.398 -47.561 -3.290 1.00 . A A . 96 ILE HG23 1 1
7 10198 1 1 92 ILE N N -40.563 -50.220 -1.050 1.00 . A A . 96 ILE N 1 1
7 10199 1 1 92 ILE O O -38.459 -48.546 -0.228 1.00 . A A . 96 ILE O 1 1
7 10200 1 1 93 THR C C -34.973 -48.467 -2.461 1.00 . A A . 97 THR C 1 1
7 10201 1 1 93 THR CA C -35.953 -48.869 -1.364 1.00 . A A . 97 THR CA 1 1
7 10202 1 1 93 THR CB C -35.300 -49.948 -0.480 1.00 . A A . 97 THR CB 1 1
7 10203 1 1 93 THR CG2 C -35.209 -51.273 -1.221 1.00 . A A . 97 THR CG2 1 1
7 10204 1 1 93 THR H H -37.207 -49.808 -2.785 1.00 . A A . 97 THR H 1 1
7 10205 1 1 93 THR HA H -36.161 -48.006 -0.747 1.00 . A A . 97 THR HA 1 1
7 10206 1 1 93 THR HB H -35.911 -50.087 0.402 1.00 . A A . 97 THR HB 1 1
7 10207 1 1 93 THR HG1 H -33.633 -50.157 0.553 1.00 . A A . 97 THR HG1 1 1
7 10208 1 1 93 THR HG21 H -36.177 -51.751 -1.225 1.00 . A A . 97 THR HG21 1 1
7 10209 1 1 93 THR HG22 H -34.493 -51.914 -0.728 1.00 . A A . 97 THR HG22 1 1
7 10210 1 1 93 THR HG23 H -34.891 -51.095 -2.237 1.00 . A A . 97 THR HG23 1 1
7 10211 1 1 93 THR N N -37.212 -49.334 -1.928 1.00 . A A . 97 THR N 1 1
7 10212 1 1 93 THR O O -35.095 -48.905 -3.606 1.00 . A A . 97 THR O 1 1
7 10213 1 1 93 THR OG1 O -33.990 -49.529 -0.079 1.00 . A A . 97 THR OG1 1 1
7 10214 1 1 94 LEU C C -31.606 -47.645 -2.658 1.00 . A A . 98 LEU C 1 1
7 10215 1 1 94 LEU CA C -33.000 -47.174 -3.061 1.00 . A A . 98 LEU CA 1 1
7 10216 1 1 94 LEU CB C -33.026 -45.648 -3.163 1.00 . A A . 98 LEU CB 1 1
7 10217 1 1 94 LEU CD1 C -32.151 -43.811 -1.699 1.00 . A A . 98 LEU CD1 1 1
7 10218 1 1 94 LEU CD2 C -34.605 -44.286 -1.771 1.00 . A A . 98 LEU CD2 1 1
7 10219 1 1 94 LEU CG C -33.211 -44.891 -1.847 1.00 . A A . 98 LEU CG 1 1
7 10220 1 1 94 LEU H H -33.957 -47.320 -1.179 1.00 . A A . 98 LEU H 1 1
7 10221 1 1 94 LEU HA H -33.244 -47.595 -4.025 1.00 . A A . 98 LEU HA 1 1
7 10222 1 1 94 LEU HB2 H -32.092 -45.330 -3.598 1.00 . A A . 98 LEU HB2 1 1
7 10223 1 1 94 LEU HB3 H -33.840 -45.375 -3.820 1.00 . A A . 98 LEU HB3 1 1
7 10224 1 1 94 LEU HD11 H -31.222 -44.158 -2.125 1.00 . A A . 98 LEU HD11 1 1
7 10225 1 1 94 LEU HD12 H -32.006 -43.589 -0.653 1.00 . A A . 98 LEU HD12 1 1
7 10226 1 1 94 LEU HD13 H -32.472 -42.918 -2.215 1.00 . A A . 98 LEU HD13 1 1
7 10227 1 1 94 LEU HD21 H -34.948 -44.048 -2.767 1.00 . A A . 98 LEU HD21 1 1
7 10228 1 1 94 LEU HD22 H -34.575 -43.384 -1.176 1.00 . A A . 98 LEU HD22 1 1
7 10229 1 1 94 LEU HD23 H -35.281 -44.995 -1.316 1.00 . A A . 98 LEU HD23 1 1
7 10230 1 1 94 LEU HG H -33.099 -45.582 -1.023 1.00 . A A . 98 LEU HG 1 1
7 10231 1 1 94 LEU N N -34.002 -47.634 -2.106 1.00 . A A . 98 LEU N 1 1
7 10232 1 1 94 LEU O O -30.683 -47.651 -3.471 1.00 . A A . 98 LEU O 1 1
7 10233 1 1 95 GLU C C -30.382 -49.614 0.151 1.00 . A A . 99 GLU C 1 1
7 10234 1 1 95 GLU CA C -30.182 -48.514 -0.887 1.00 . A A . 99 GLU CA 1 1
7 10235 1 1 95 GLU CB C -29.393 -47.355 -0.271 1.00 . A A . 99 GLU CB 1 1
7 10236 1 1 95 GLU CD C -28.548 -44.989 -0.534 1.00 . A A . 99 GLU CD 1 1
7 10237 1 1 95 GLU CG C -29.428 -46.084 -1.103 1.00 . A A . 99 GLU CG 1 1
7 10238 1 1 95 GLU H H -32.236 -48.011 -0.795 1.00 . A A . 99 GLU H 1 1
7 10239 1 1 95 GLU HA H -29.622 -48.916 -1.717 1.00 . A A . 99 GLU HA 1 1
7 10240 1 1 95 GLU HB2 H -29.802 -47.135 0.704 1.00 . A A . 99 GLU HB2 1 1
7 10241 1 1 95 GLU HB3 H -28.362 -47.658 -0.159 1.00 . A A . 99 GLU HB3 1 1
7 10242 1 1 95 GLU HG2 H -29.090 -46.314 -2.102 1.00 . A A . 99 GLU HG2 1 1
7 10243 1 1 95 GLU HG3 H -30.446 -45.724 -1.143 1.00 . A A . 99 GLU HG3 1 1
7 10244 1 1 95 GLU N N -31.463 -48.040 -1.397 1.00 . A A . 99 GLU N 1 1
7 10245 1 1 95 GLU O O -30.563 -49.340 1.337 1.00 . A A . 99 GLU O 1 1
7 10246 1 1 95 GLU OE1 O -28.103 -45.127 0.624 1.00 . A A . 99 GLU OE1 1 1
7 10247 1 1 95 GLU OE2 O -28.304 -43.994 -1.248 1.00 . A A . 99 GLU OE2 1 1
7 10248 1 1 96 LYS C C -31.886 -51.952 1.274 1.00 . A A . 100 LYS C 1 1
7 10249 1 1 96 LYS CA C -30.527 -52.006 0.582 1.00 . A A . 100 LYS CA 1 1
7 10250 1 1 96 LYS CB C -29.411 -52.044 1.628 1.00 . A A . 100 LYS CB 1 1
7 10251 1 1 96 LYS CD C -27.632 -53.028 0.153 1.00 . A A . 100 LYS CD 1 1
7 10252 1 1 96 LYS CE C -27.710 -52.658 -1.320 1.00 . A A . 100 LYS CE 1 1
7 10253 1 1 96 LYS CG C -28.022 -51.859 1.043 1.00 . A A . 100 LYS CG 1 1
7 10254 1 1 96 LYS H H -30.201 -51.017 -1.261 1.00 . A A . 100 LYS H 1 1
7 10255 1 1 96 LYS HA H -30.477 -52.901 -0.019 1.00 . A A . 100 LYS HA 1 1
7 10256 1 1 96 LYS HB2 H -29.583 -51.259 2.349 1.00 . A A . 100 LYS HB2 1 1
7 10257 1 1 96 LYS HB3 H -29.442 -52.999 2.135 1.00 . A A . 100 LYS HB3 1 1
7 10258 1 1 96 LYS HD2 H -26.619 -53.324 0.385 1.00 . A A . 100 LYS HD2 1 1
7 10259 1 1 96 LYS HD3 H -28.302 -53.854 0.344 1.00 . A A . 100 LYS HD3 1 1
7 10260 1 1 96 LYS HE2 H -27.463 -53.526 -1.910 1.00 . A A . 100 LYS HE2 1 1
7 10261 1 1 96 LYS HE3 H -28.719 -52.344 -1.545 1.00 . A A . 100 LYS HE3 1 1
7 10262 1 1 96 LYS HG2 H -28.006 -50.953 0.456 1.00 . A A . 100 LYS HG2 1 1
7 10263 1 1 96 LYS HG3 H -27.309 -51.780 1.851 1.00 . A A . 100 LYS HG3 1 1
7 10264 1 1 96 LYS HZ1 H -26.146 -51.352 -0.859 1.00 . A A . 100 LYS HZ1 1 1
7 10265 1 1 96 LYS HZ2 H -27.305 -50.691 -1.898 1.00 . A A . 100 LYS HZ2 1 1
7 10266 1 1 96 LYS HZ3 H -26.190 -51.822 -2.484 1.00 . A A . 100 LYS HZ3 1 1
7 10267 1 1 96 LYS N N -30.350 -50.862 -0.305 1.00 . A A . 100 LYS N 1 1
7 10268 1 1 96 LYS NZ N -26.772 -51.554 -1.664 1.00 . A A . 100 LYS NZ 1 1
7 10269 1 1 96 LYS O O -32.019 -52.350 2.431 1.00 . A A . 100 LYS O 1 1
8 10270 1 1 1 GLY C C 15.532 -31.590 6.001 1.00 . A A . 5 GLY C 1 1
8 10271 1 1 1 GLY CA C 16.728 -31.110 5.201 1.00 . A A . 5 GLY CA 1 1
8 10272 1 1 1 GLY H1 H 18.323 -30.502 6.453 1.00 . A A . 5 GLY H1 1 1
8 10273 1 1 1 GLY HA2 H 16.376 -30.627 4.302 1.00 . A A . 5 GLY HA2 1 1
8 10274 1 1 1 GLY HA3 H 17.330 -31.964 4.927 1.00 . A A . 5 GLY HA3 1 1
8 10275 1 1 1 GLY N N 17.553 -30.175 5.944 1.00 . A A . 5 GLY N 1 1
8 10276 1 1 1 GLY O O 15.387 -32.787 6.253 1.00 . A A . 5 GLY O 1 1
8 10277 1 1 2 ILE C C 12.222 -30.821 6.343 1.00 . A A . 6 ILE C 1 1
8 10278 1 1 2 ILE CA C 13.488 -30.991 7.175 1.00 . A A . 6 ILE CA 1 1
8 10279 1 1 2 ILE CB C 13.378 -30.121 8.442 1.00 . A A . 6 ILE CB 1 1
8 10280 1 1 2 ILE CD1 C 12.654 -30.341 10.872 1.00 . A A . 6 ILE CD1 1 1
8 10281 1 1 2 ILE CG1 C 12.404 -30.754 9.438 1.00 . A A . 6 ILE CG1 1 1
8 10282 1 1 2 ILE CG2 C 12.934 -28.712 8.079 1.00 . A A . 6 ILE CG2 1 1
8 10283 1 1 2 ILE H H 14.846 -29.720 6.167 1.00 . A A . 6 ILE H 1 1
8 10284 1 1 2 ILE HA H 13.569 -32.025 7.479 1.00 . A A . 6 ILE HA 1 1
8 10285 1 1 2 ILE HB H 14.356 -30.059 8.894 1.00 . A A . 6 ILE HB 1 1
8 10286 1 1 2 ILE HD11 H 12.371 -29.307 11.003 1.00 . A A . 6 ILE HD11 1 1
8 10287 1 1 2 ILE HD12 H 12.070 -30.962 11.533 1.00 . A A . 6 ILE HD12 1 1
8 10288 1 1 2 ILE HD13 H 13.704 -30.458 11.102 1.00 . A A . 6 ILE HD13 1 1
8 10289 1 1 2 ILE HG12 H 11.398 -30.464 9.181 1.00 . A A . 6 ILE HG12 1 1
8 10290 1 1 2 ILE HG13 H 12.490 -31.829 9.381 1.00 . A A . 6 ILE HG13 1 1
8 10291 1 1 2 ILE HG21 H 13.357 -28.436 7.124 1.00 . A A . 6 ILE HG21 1 1
8 10292 1 1 2 ILE HG22 H 11.857 -28.680 8.016 1.00 . A A . 6 ILE HG22 1 1
8 10293 1 1 2 ILE HG23 H 13.273 -28.022 8.836 1.00 . A A . 6 ILE HG23 1 1
8 10294 1 1 2 ILE N N 14.675 -30.656 6.400 1.00 . A A . 6 ILE N 1 1
8 10295 1 1 2 ILE O O 11.130 -30.639 6.884 1.00 . A A . 6 ILE O 1 1
8 10296 1 1 3 ASP C C 11.636 -31.116 2.693 1.00 . A A . 7 ASP C 1 1
8 10297 1 1 3 ASP CA C 11.243 -30.735 4.116 1.00 . A A . 7 ASP CA 1 1
8 10298 1 1 3 ASP CB C 10.719 -29.298 4.147 1.00 . A A . 7 ASP CB 1 1
8 10299 1 1 3 ASP CG C 9.243 -29.213 3.809 1.00 . A A . 7 ASP CG 1 1
8 10300 1 1 3 ASP H H 13.270 -31.027 4.654 1.00 . A A . 7 ASP H 1 1
8 10301 1 1 3 ASP HA H 10.462 -31.401 4.452 1.00 . A A . 7 ASP HA 1 1
8 10302 1 1 3 ASP HB2 H 10.866 -28.889 5.135 1.00 . A A . 7 ASP HB2 1 1
8 10303 1 1 3 ASP HB3 H 11.268 -28.706 3.430 1.00 . A A . 7 ASP HB3 1 1
8 10304 1 1 3 ASP N N 12.375 -30.881 5.025 1.00 . A A . 7 ASP N 1 1
8 10305 1 1 3 ASP O O 11.770 -30.268 1.811 1.00 . A A . 7 ASP O 1 1
8 10306 1 1 3 ASP OD1 O 8.648 -30.261 3.482 1.00 . A A . 7 ASP OD1 1 1
8 10307 1 1 3 ASP OD2 O 8.684 -28.098 3.871 1.00 . A A . 7 ASP OD2 1 1
8 10308 1 1 4 PRO C C 11.081 -32.832 0.127 1.00 . A A . 8 PRO C 1 1
8 10309 1 1 4 PRO CA C 12.208 -32.947 1.146 1.00 . A A . 8 PRO CA 1 1
8 10310 1 1 4 PRO CB C 12.525 -34.418 1.429 1.00 . A A . 8 PRO CB 1 1
8 10311 1 1 4 PRO CD C 11.685 -33.492 3.465 1.00 . A A . 8 PRO CD 1 1
8 10312 1 1 4 PRO CG C 11.732 -34.750 2.645 1.00 . A A . 8 PRO CG 1 1
8 10313 1 1 4 PRO HA H 13.090 -32.455 0.764 1.00 . A A . 8 PRO HA 1 1
8 10314 1 1 4 PRO HB2 H 12.226 -35.022 0.584 1.00 . A A . 8 PRO HB2 1 1
8 10315 1 1 4 PRO HB3 H 13.584 -34.534 1.605 1.00 . A A . 8 PRO HB3 1 1
8 10316 1 1 4 PRO HD2 H 10.740 -33.412 3.982 1.00 . A A . 8 PRO HD2 1 1
8 10317 1 1 4 PRO HD3 H 12.504 -33.469 4.170 1.00 . A A . 8 PRO HD3 1 1
8 10318 1 1 4 PRO HG2 H 10.734 -35.050 2.361 1.00 . A A . 8 PRO HG2 1 1
8 10319 1 1 4 PRO HG3 H 12.219 -35.540 3.197 1.00 . A A . 8 PRO HG3 1 1
8 10320 1 1 4 PRO N N 11.827 -32.424 2.462 1.00 . A A . 8 PRO N 1 1
8 10321 1 1 4 PRO O O 11.315 -32.525 -1.042 1.00 . A A . 8 PRO O 1 1
8 10322 1 1 5 PHE C C 7.646 -32.047 0.272 1.00 . A A . 9 PHE C 1 1
8 10323 1 1 5 PHE CA C 8.690 -33.003 -0.297 1.00 . A A . 9 PHE CA 1 1
8 10324 1 1 5 PHE CB C 8.077 -34.392 -0.486 1.00 . A A . 9 PHE CB 1 1
8 10325 1 1 5 PHE CD1 C 6.052 -34.611 0.980 1.00 . A A . 9 PHE CD1 1 1
8 10326 1 1 5 PHE CD2 C 8.061 -35.705 1.653 1.00 . A A . 9 PHE CD2 1 1
8 10327 1 1 5 PHE CE1 C 5.409 -35.090 2.107 1.00 . A A . 9 PHE CE1 1 1
8 10328 1 1 5 PHE CE2 C 7.424 -36.186 2.781 1.00 . A A . 9 PHE CE2 1 1
8 10329 1 1 5 PHE CG C 7.383 -34.913 0.740 1.00 . A A . 9 PHE CG 1 1
8 10330 1 1 5 PHE CZ C 6.097 -35.877 3.009 1.00 . A A . 9 PHE CZ 1 1
8 10331 1 1 5 PHE H H 9.731 -33.319 1.519 1.00 . A A . 9 PHE H 1 1
8 10332 1 1 5 PHE HA H 9.018 -32.630 -1.254 1.00 . A A . 9 PHE HA 1 1
8 10333 1 1 5 PHE HB2 H 7.352 -34.352 -1.285 1.00 . A A . 9 PHE HB2 1 1
8 10334 1 1 5 PHE HB3 H 8.857 -35.090 -0.748 1.00 . A A . 9 PHE HB3 1 1
8 10335 1 1 5 PHE HD1 H 5.512 -33.995 0.274 1.00 . A A . 9 PHE HD1 1 1
8 10336 1 1 5 PHE HD2 H 9.099 -35.947 1.476 1.00 . A A . 9 PHE HD2 1 1
8 10337 1 1 5 PHE HE1 H 4.372 -34.847 2.282 1.00 . A A . 9 PHE HE1 1 1
8 10338 1 1 5 PHE HE2 H 7.964 -36.802 3.485 1.00 . A A . 9 PHE HE2 1 1
8 10339 1 1 5 PHE HZ H 5.598 -36.252 3.889 1.00 . A A . 9 PHE HZ 1 1
8 10340 1 1 5 PHE N N 9.855 -33.079 0.577 1.00 . A A . 9 PHE N 1 1
8 10341 1 1 5 PHE O O 7.533 -31.882 1.487 1.00 . A A . 9 PHE O 1 1
8 10342 1 1 6 THR C C 4.638 -30.552 -1.129 1.00 . A A . 10 THR C 1 1
8 10343 1 1 6 THR CA C 5.848 -30.477 -0.206 1.00 . A A . 10 THR CA 1 1
8 10344 1 1 6 THR CB C 6.378 -29.030 -0.191 1.00 . A A . 10 THR CB 1 1
8 10345 1 1 6 THR CG2 C 7.187 -28.764 1.071 1.00 . A A . 10 THR CG2 1 1
8 10346 1 1 6 THR H H 7.020 -31.591 -1.572 1.00 . A A . 10 THR H 1 1
8 10347 1 1 6 THR HA H 5.540 -30.736 0.797 1.00 . A A . 10 THR HA 1 1
8 10348 1 1 6 THR HB H 5.536 -28.354 -0.211 1.00 . A A . 10 THR HB 1 1
8 10349 1 1 6 THR HG1 H 7.995 -29.320 -1.282 1.00 . A A . 10 THR HG1 1 1
8 10350 1 1 6 THR HG21 H 6.827 -27.863 1.545 1.00 . A A . 10 THR HG21 1 1
8 10351 1 1 6 THR HG22 H 8.228 -28.644 0.812 1.00 . A A . 10 THR HG22 1 1
8 10352 1 1 6 THR HG23 H 7.078 -29.596 1.750 1.00 . A A . 10 THR HG23 1 1
8 10353 1 1 6 THR N N 6.882 -31.418 -0.617 1.00 . A A . 10 THR N 1 1
8 10354 1 1 6 THR O O 3.908 -29.574 -1.291 1.00 . A A . 10 THR O 1 1
8 10355 1 1 6 THR OG1 O 7.194 -28.795 -1.344 1.00 . A A . 10 THR OG1 1 1
8 10356 1 1 7 GLU C C 2.144 -32.600 -1.923 1.00 . A A . 11 GLU C 1 1
8 10357 1 1 7 GLU CA C 3.307 -31.920 -2.640 1.00 . A A . 11 GLU CA 1 1
8 10358 1 1 7 GLU CB C 3.740 -32.759 -3.844 1.00 . A A . 11 GLU CB 1 1
8 10359 1 1 7 GLU CD C 4.431 -35.032 -4.703 1.00 . A A . 11 GLU CD 1 1
8 10360 1 1 7 GLU CG C 4.144 -34.178 -3.483 1.00 . A A . 11 GLU CG 1 1
8 10361 1 1 7 GLU H H 5.048 -32.460 -1.564 1.00 . A A . 11 GLU H 1 1
8 10362 1 1 7 GLU HA H 2.984 -30.950 -2.986 1.00 . A A . 11 GLU HA 1 1
8 10363 1 1 7 GLU HB2 H 2.921 -32.808 -4.547 1.00 . A A . 11 GLU HB2 1 1
8 10364 1 1 7 GLU HB3 H 4.581 -32.277 -4.319 1.00 . A A . 11 GLU HB3 1 1
8 10365 1 1 7 GLU HG2 H 5.034 -34.140 -2.872 1.00 . A A . 11 GLU HG2 1 1
8 10366 1 1 7 GLU HG3 H 3.343 -34.636 -2.922 1.00 . A A . 11 GLU HG3 1 1
8 10367 1 1 7 GLU N N 4.430 -31.719 -1.732 1.00 . A A . 11 GLU N 1 1
8 10368 1 1 7 GLU O O 2.268 -33.014 -0.771 1.00 . A A . 11 GLU O 1 1
8 10369 1 1 7 GLU OE1 O 3.466 -35.535 -5.316 1.00 . A A . 11 GLU OE1 1 1
8 10370 1 1 7 GLU OE2 O 5.621 -35.196 -5.046 1.00 . A A . 11 GLU OE2 1 1
8 10371 1 1 8 SER C C -1.269 -33.482 -3.096 1.00 . A A . 12 SER C 1 1
8 10372 1 1 8 SER CA C -0.173 -33.335 -2.045 1.00 . A A . 12 SER CA 1 1
8 10373 1 1 8 SER CB C -0.692 -32.512 -0.863 1.00 . A A . 12 SER CB 1 1
8 10374 1 1 8 SER H H 0.977 -32.359 -3.530 1.00 . A A . 12 SER H 1 1
8 10375 1 1 8 SER HA H 0.106 -34.317 -1.693 1.00 . A A . 12 SER HA 1 1
8 10376 1 1 8 SER HB2 H 0.102 -32.383 -0.143 1.00 . A A . 12 SER HB2 1 1
8 10377 1 1 8 SER HB3 H -1.017 -31.545 -1.217 1.00 . A A . 12 SER HB3 1 1
8 10378 1 1 8 SER HG H -2.594 -32.689 -0.434 1.00 . A A . 12 SER HG 1 1
8 10379 1 1 8 SER N N 1.015 -32.710 -2.615 1.00 . A A . 12 SER N 1 1
8 10380 1 1 8 SER O O -1.170 -32.929 -4.193 1.00 . A A . 12 SER O 1 1
8 10381 1 1 8 SER OG O -1.782 -33.159 -0.230 1.00 . A A . 12 SER OG 1 1
8 10382 1 1 9 LEU C C -4.636 -33.607 -3.265 1.00 . A A . 13 LEU C 1 1
8 10383 1 1 9 LEU CA C -3.428 -34.449 -3.668 1.00 . A A . 13 LEU CA 1 1
8 10384 1 1 9 LEU CB C -3.809 -35.930 -3.691 1.00 . A A . 13 LEU CB 1 1
8 10385 1 1 9 LEU CD1 C -3.430 -36.469 -6.109 1.00 . A A . 13 LEU CD1 1 1
8 10386 1 1 9 LEU CD2 C -1.538 -36.640 -4.481 1.00 . A A . 13 LEU CD2 1 1
8 10387 1 1 9 LEU CG C -3.038 -36.806 -4.679 1.00 . A A . 13 LEU CG 1 1
8 10388 1 1 9 LEU H H -2.334 -34.643 -1.866 1.00 . A A . 13 LEU H 1 1
8 10389 1 1 9 LEU HA H -3.111 -34.152 -4.656 1.00 . A A . 13 LEU HA 1 1
8 10390 1 1 9 LEU HB2 H -3.649 -36.329 -2.701 1.00 . A A . 13 LEU HB2 1 1
8 10391 1 1 9 LEU HB3 H -4.859 -35.996 -3.938 1.00 . A A . 13 LEU HB3 1 1
8 10392 1 1 9 LEU HD11 H -3.869 -37.338 -6.577 1.00 . A A . 13 LEU HD11 1 1
8 10393 1 1 9 LEU HD12 H -2.552 -36.168 -6.662 1.00 . A A . 13 LEU HD12 1 1
8 10394 1 1 9 LEU HD13 H -4.148 -35.662 -6.105 1.00 . A A . 13 LEU HD13 1 1
8 10395 1 1 9 LEU HD21 H -1.017 -37.418 -5.019 1.00 . A A . 13 LEU HD21 1 1
8 10396 1 1 9 LEU HD22 H -1.304 -36.709 -3.429 1.00 . A A . 13 LEU HD22 1 1
8 10397 1 1 9 LEU HD23 H -1.232 -35.675 -4.856 1.00 . A A . 13 LEU HD23 1 1
8 10398 1 1 9 LEU HG H -3.287 -37.843 -4.500 1.00 . A A . 13 LEU HG 1 1
8 10399 1 1 9 LEU N N -2.313 -34.229 -2.754 1.00 . A A . 13 LEU N 1 1
8 10400 1 1 9 LEU O O -5.224 -33.814 -2.204 1.00 . A A . 13 LEU O 1 1
8 10401 1 1 10 LYS C C -7.253 -32.026 -4.875 1.00 . A A . 14 LYS C 1 1
8 10402 1 1 10 LYS CA C -6.141 -31.789 -3.859 1.00 . A A . 14 LYS CA 1 1
8 10403 1 1 10 LYS CB C -5.707 -30.322 -3.895 1.00 . A A . 14 LYS CB 1 1
8 10404 1 1 10 LYS CD C -3.376 -30.133 -4.816 1.00 . A A . 14 LYS CD 1 1
8 10405 1 1 10 LYS CE C -2.769 -28.850 -4.270 1.00 . A A . 14 LYS CE 1 1
8 10406 1 1 10 LYS CG C -4.859 -29.968 -5.105 1.00 . A A . 14 LYS CG 1 1
8 10407 1 1 10 LYS H H -4.493 -32.544 -4.952 1.00 . A A . 14 LYS H 1 1
8 10408 1 1 10 LYS HA H -6.515 -32.021 -2.873 1.00 . A A . 14 LYS HA 1 1
8 10409 1 1 10 LYS HB2 H -6.588 -29.698 -3.905 1.00 . A A . 14 LYS HB2 1 1
8 10410 1 1 10 LYS HB3 H -5.133 -30.107 -3.005 1.00 . A A . 14 LYS HB3 1 1
8 10411 1 1 10 LYS HD2 H -3.247 -30.918 -4.085 1.00 . A A . 14 LYS HD2 1 1
8 10412 1 1 10 LYS HD3 H -2.868 -30.403 -5.730 1.00 . A A . 14 LYS HD3 1 1
8 10413 1 1 10 LYS HE2 H -1.715 -28.839 -4.504 1.00 . A A . 14 LYS HE2 1 1
8 10414 1 1 10 LYS HE3 H -3.251 -28.009 -4.745 1.00 . A A . 14 LYS HE3 1 1
8 10415 1 1 10 LYS HG2 H -5.129 -30.617 -5.925 1.00 . A A . 14 LYS HG2 1 1
8 10416 1 1 10 LYS HG3 H -5.051 -28.940 -5.379 1.00 . A A . 14 LYS HG3 1 1
8 10417 1 1 10 LYS HZ1 H -2.780 -29.664 -2.346 1.00 . A A . 14 LYS HZ1 1 1
8 10418 1 1 10 LYS HZ2 H -3.902 -28.419 -2.570 1.00 . A A . 14 LYS HZ2 1 1
8 10419 1 1 10 LYS HZ3 H -2.258 -28.055 -2.407 1.00 . A A . 14 LYS HZ3 1 1
8 10420 1 1 10 LYS N N -5.001 -32.660 -4.122 1.00 . A A . 14 LYS N 1 1
8 10421 1 1 10 LYS NZ N -2.940 -28.738 -2.795 1.00 . A A . 14 LYS NZ 1 1
8 10422 1 1 10 LYS O O -7.814 -31.080 -5.427 1.00 . A A . 14 LYS O 1 1
8 10423 1 1 11 GLU C C -9.992 -33.293 -5.521 1.00 . A A . 15 GLU C 1 1
8 10424 1 1 11 GLU CA C -8.613 -33.655 -6.067 1.00 . A A . 15 GLU CA 1 1
8 10425 1 1 11 GLU CB C -8.555 -35.151 -6.382 1.00 . A A . 15 GLU CB 1 1
8 10426 1 1 11 GLU CD C -9.082 -36.919 -8.107 1.00 . A A . 15 GLU CD 1 1
8 10427 1 1 11 GLU CG C -9.457 -35.567 -7.531 1.00 . A A . 15 GLU CG 1 1
8 10428 1 1 11 GLU H H -7.085 -34.005 -4.645 1.00 . A A . 15 GLU H 1 1
8 10429 1 1 11 GLU HA H -8.442 -33.098 -6.975 1.00 . A A . 15 GLU HA 1 1
8 10430 1 1 11 GLU HB2 H -7.538 -35.414 -6.634 1.00 . A A . 15 GLU HB2 1 1
8 10431 1 1 11 GLU HB3 H -8.851 -35.703 -5.502 1.00 . A A . 15 GLU HB3 1 1
8 10432 1 1 11 GLU HG2 H -10.475 -35.615 -7.174 1.00 . A A . 15 GLU HG2 1 1
8 10433 1 1 11 GLU HG3 H -9.386 -34.826 -8.314 1.00 . A A . 15 GLU HG3 1 1
8 10434 1 1 11 GLU N N -7.568 -33.295 -5.116 1.00 . A A . 15 GLU N 1 1
8 10435 1 1 11 GLU O O -10.256 -33.437 -4.326 1.00 . A A . 15 GLU O 1 1
8 10436 1 1 11 GLU OE1 O -8.019 -37.013 -8.756 1.00 . A A . 15 GLU OE1 1 1
8 10437 1 1 11 GLU OE2 O -9.852 -37.882 -7.911 1.00 . A A . 15 GLU OE2 1 1
8 10438 1 1 12 ILE C C -13.261 -33.174 -6.845 1.00 . A A . 16 ILE C 1 1
8 10439 1 1 12 ILE CA C -12.217 -32.438 -6.011 1.00 . A A . 16 ILE CA 1 1
8 10440 1 1 12 ILE CB C -12.436 -30.921 -6.155 1.00 . A A . 16 ILE CB 1 1
8 10441 1 1 12 ILE CD1 C -11.288 -28.698 -5.690 1.00 . A A . 16 ILE CD1 1 1
8 10442 1 1 12 ILE CG1 C -11.422 -30.154 -5.304 1.00 . A A . 16 ILE CG1 1 1
8 10443 1 1 12 ILE CG2 C -13.858 -30.551 -5.755 1.00 . A A . 16 ILE CG2 1 1
8 10444 1 1 12 ILE H H -10.596 -32.728 -7.340 1.00 . A A . 16 ILE H 1 1
8 10445 1 1 12 ILE HA H -12.349 -32.705 -4.972 1.00 . A A . 16 ILE HA 1 1
8 10446 1 1 12 ILE HB H -12.299 -30.656 -7.192 1.00 . A A . 16 ILE HB 1 1
8 10447 1 1 12 ILE HD11 H -12.189 -28.373 -6.189 1.00 . A A . 16 ILE HD11 1 1
8 10448 1 1 12 ILE HD12 H -11.131 -28.103 -4.803 1.00 . A A . 16 ILE HD12 1 1
8 10449 1 1 12 ILE HD13 H -10.446 -28.578 -6.357 1.00 . A A . 16 ILE HD13 1 1
8 10450 1 1 12 ILE HG12 H -11.723 -30.196 -4.269 1.00 . A A . 16 ILE HG12 1 1
8 10451 1 1 12 ILE HG13 H -10.451 -30.617 -5.411 1.00 . A A . 16 ILE HG13 1 1
8 10452 1 1 12 ILE HG21 H -14.289 -31.355 -5.178 1.00 . A A . 16 ILE HG21 1 1
8 10453 1 1 12 ILE HG22 H -13.840 -29.651 -5.160 1.00 . A A . 16 ILE HG22 1 1
8 10454 1 1 12 ILE HG23 H -14.449 -30.387 -6.642 1.00 . A A . 16 ILE HG23 1 1
8 10455 1 1 12 ILE N N -10.866 -32.821 -6.404 1.00 . A A . 16 ILE N 1 1
8 10456 1 1 12 ILE O O -13.340 -32.989 -8.060 1.00 . A A . 16 ILE O 1 1
8 10457 1 1 13 GLU C C -16.480 -34.191 -6.567 1.00 . A A . 17 GLU C 1 1
8 10458 1 1 13 GLU CA C -15.099 -34.767 -6.867 1.00 . A A . 17 GLU CA 1 1
8 10459 1 1 13 GLU CB C -15.045 -36.236 -6.445 1.00 . A A . 17 GLU CB 1 1
8 10460 1 1 13 GLU CD C -13.634 -38.312 -6.156 1.00 . A A . 17 GLU CD 1 1
8 10461 1 1 13 GLU CG C -13.651 -36.838 -6.512 1.00 . A A . 17 GLU CG 1 1
8 10462 1 1 13 GLU H H -13.946 -34.109 -5.217 1.00 . A A . 17 GLU H 1 1
8 10463 1 1 13 GLU HA H -14.918 -34.700 -7.928 1.00 . A A . 17 GLU HA 1 1
8 10464 1 1 13 GLU HB2 H -15.404 -36.322 -5.430 1.00 . A A . 17 GLU HB2 1 1
8 10465 1 1 13 GLU HB3 H -15.692 -36.809 -7.094 1.00 . A A . 17 GLU HB3 1 1
8 10466 1 1 13 GLU HG2 H -13.270 -36.722 -7.515 1.00 . A A . 17 GLU HG2 1 1
8 10467 1 1 13 GLU HG3 H -13.012 -36.309 -5.822 1.00 . A A . 17 GLU HG3 1 1
8 10468 1 1 13 GLU N N -14.060 -34.005 -6.185 1.00 . A A . 17 GLU N 1 1
8 10469 1 1 13 GLU O O -17.429 -34.395 -7.325 1.00 . A A . 17 GLU O 1 1
8 10470 1 1 13 GLU OE1 O -13.791 -38.635 -4.959 1.00 . A A . 17 GLU OE1 1 1
8 10471 1 1 13 GLU OE2 O -13.462 -39.142 -7.072 1.00 . A A . 17 GLU OE2 1 1
8 10472 1 1 14 THR C C -17.984 -31.453 -5.605 1.00 . A A . 18 THR C 1 1
8 10473 1 1 14 THR CA C -17.850 -32.867 -5.052 1.00 . A A . 18 THR CA 1 1
8 10474 1 1 14 THR CB C -17.988 -32.821 -3.519 1.00 . A A . 18 THR CB 1 1
8 10475 1 1 14 THR CG2 C -18.459 -34.164 -2.978 1.00 . A A . 18 THR CG2 1 1
8 10476 1 1 14 THR H H -15.794 -33.345 -4.891 1.00 . A A . 18 THR H 1 1
8 10477 1 1 14 THR HA H -18.651 -33.475 -5.447 1.00 . A A . 18 THR HA 1 1
8 10478 1 1 14 THR HB H -18.719 -32.070 -3.261 1.00 . A A . 18 THR HB 1 1
8 10479 1 1 14 THR HG1 H -16.776 -32.624 -1.976 1.00 . A A . 18 THR HG1 1 1
8 10480 1 1 14 THR HG21 H -19.442 -34.052 -2.546 1.00 . A A . 18 THR HG21 1 1
8 10481 1 1 14 THR HG22 H -17.771 -34.508 -2.222 1.00 . A A . 18 THR HG22 1 1
8 10482 1 1 14 THR HG23 H -18.499 -34.882 -3.783 1.00 . A A . 18 THR HG23 1 1
8 10483 1 1 14 THR N N -16.586 -33.471 -5.454 1.00 . A A . 18 THR N 1 1
8 10484 1 1 14 THR O O -16.996 -30.730 -5.732 1.00 . A A . 18 THR O 1 1
8 10485 1 1 14 THR OG1 O -16.733 -32.476 -2.924 1.00 . A A . 18 THR OG1 1 1
8 10486 1 1 15 ARG C C -20.016 -28.806 -5.391 1.00 . A A . 19 ARG C 1 1
8 10487 1 1 15 ARG CA C -19.475 -29.736 -6.472 1.00 . A A . 19 ARG CA 1 1
8 10488 1 1 15 ARG CB C -20.471 -29.821 -7.631 1.00 . A A . 19 ARG CB 1 1
8 10489 1 1 15 ARG CD C -20.827 -29.931 -10.117 1.00 . A A . 19 ARG CD 1 1
8 10490 1 1 15 ARG CG C -19.812 -30.019 -8.987 1.00 . A A . 19 ARG CG 1 1
8 10491 1 1 15 ARG CZ C -20.846 -29.460 -12.530 1.00 . A A . 19 ARG CZ 1 1
8 10492 1 1 15 ARG H H -19.960 -31.686 -5.809 1.00 . A A . 19 ARG H 1 1
8 10493 1 1 15 ARG HA H -18.542 -29.337 -6.840 1.00 . A A . 19 ARG HA 1 1
8 10494 1 1 15 ARG HB2 H -21.140 -30.650 -7.456 1.00 . A A . 19 ARG HB2 1 1
8 10495 1 1 15 ARG HB3 H -21.044 -28.907 -7.664 1.00 . A A . 19 ARG HB3 1 1
8 10496 1 1 15 ARG HD2 H -21.406 -30.842 -10.134 1.00 . A A . 19 ARG HD2 1 1
8 10497 1 1 15 ARG HD3 H -21.479 -29.092 -9.931 1.00 . A A . 19 ARG HD3 1 1
8 10498 1 1 15 ARG HE H -19.211 -29.859 -11.460 1.00 . A A . 19 ARG HE 1 1
8 10499 1 1 15 ARG HG2 H -19.064 -29.254 -9.129 1.00 . A A . 19 ARG HG2 1 1
8 10500 1 1 15 ARG HG3 H -19.343 -30.992 -9.009 1.00 . A A . 19 ARG HG3 1 1
8 10501 1 1 15 ARG HH11 H -22.659 -29.419 -11.640 1.00 . A A . 19 ARG HH11 1 1
8 10502 1 1 15 ARG HH12 H -22.659 -29.088 -13.341 1.00 . A A . 19 ARG HH12 1 1
8 10503 1 1 15 ARG HH21 H -19.197 -29.425 -13.698 1.00 . A A . 19 ARG HH21 1 1
8 10504 1 1 15 ARG HH22 H -20.689 -29.092 -14.510 1.00 . A A . 19 ARG HH22 1 1
8 10505 1 1 15 ARG N N -19.213 -31.064 -5.932 1.00 . A A . 19 ARG N 1 1
8 10506 1 1 15 ARG NE N -20.183 -29.754 -11.416 1.00 . A A . 19 ARG NE 1 1
8 10507 1 1 15 ARG NH1 N -22.163 -29.311 -12.501 1.00 . A A . 19 ARG NH1 1 1
8 10508 1 1 15 ARG NH2 N -20.190 -29.314 -13.673 1.00 . A A . 19 ARG NH2 1 1
8 10509 1 1 15 ARG O O -20.512 -29.244 -4.352 1.00 . A A . 19 ARG O 1 1
8 10510 1 1 16 PRO C C -21.912 -26.439 -4.594 1.00 . A A . 20 PRO C 1 1
8 10511 1 1 16 PRO CA C -20.391 -26.472 -4.695 1.00 . A A . 20 PRO CA 1 1
8 10512 1 1 16 PRO CB C -19.867 -25.165 -5.294 1.00 . A A . 20 PRO CB 1 1
8 10513 1 1 16 PRO CD C -19.337 -26.898 -6.853 1.00 . A A . 20 PRO CD 1 1
8 10514 1 1 16 PRO CG C -19.719 -25.447 -6.749 1.00 . A A . 20 PRO CG 1 1
8 10515 1 1 16 PRO HA H -19.968 -26.614 -3.711 1.00 . A A . 20 PRO HA 1 1
8 10516 1 1 16 PRO HB2 H -20.580 -24.373 -5.115 1.00 . A A . 20 PRO HB2 1 1
8 10517 1 1 16 PRO HB3 H -18.919 -24.912 -4.843 1.00 . A A . 20 PRO HB3 1 1
8 10518 1 1 16 PRO HD2 H -19.767 -27.339 -7.740 1.00 . A A . 20 PRO HD2 1 1
8 10519 1 1 16 PRO HD3 H -18.263 -27.006 -6.859 1.00 . A A . 20 PRO HD3 1 1
8 10520 1 1 16 PRO HG2 H -20.656 -25.269 -7.255 1.00 . A A . 20 PRO HG2 1 1
8 10521 1 1 16 PRO HG3 H -18.941 -24.825 -7.167 1.00 . A A . 20 PRO HG3 1 1
8 10522 1 1 16 PRO N N -19.917 -27.491 -5.636 1.00 . A A . 20 PRO N 1 1
8 10523 1 1 16 PRO O O -22.615 -26.618 -5.588 1.00 . A A . 20 PRO O 1 1
8 10524 1 1 17 GLY C C -24.217 -25.706 -1.776 1.00 . A A . 21 GLY C 1 1
8 10525 1 1 17 GLY CA C -23.850 -26.157 -3.175 1.00 . A A . 21 GLY CA 1 1
8 10526 1 1 17 GLY H H -21.807 -26.075 -2.627 1.00 . A A . 21 GLY H 1 1
8 10527 1 1 17 GLY HA2 H -24.282 -25.471 -3.889 1.00 . A A . 21 GLY HA2 1 1
8 10528 1 1 17 GLY HA3 H -24.263 -27.142 -3.342 1.00 . A A . 21 GLY HA3 1 1
8 10529 1 1 17 GLY N N -22.415 -26.210 -3.384 1.00 . A A . 21 GLY N 1 1
8 10530 1 1 17 GLY O O -23.942 -24.568 -1.392 1.00 . A A . 21 GLY O 1 1
8 10531 1 1 18 SER C C -24.203 -26.755 1.356 1.00 . A A . 22 SER C 1 1
8 10532 1 1 18 SER CA C -25.249 -26.281 0.352 1.00 . A A . 22 SER CA 1 1
8 10533 1 1 18 SER CB C -26.602 -26.925 0.663 1.00 . A A . 22 SER CB 1 1
8 10534 1 1 18 SER H H -25.031 -27.486 -1.375 1.00 . A A . 22 SER H 1 1
8 10535 1 1 18 SER HA H -25.345 -25.208 0.429 1.00 . A A . 22 SER HA 1 1
8 10536 1 1 18 SER HB2 H -26.453 -27.965 0.911 1.00 . A A . 22 SER HB2 1 1
8 10537 1 1 18 SER HB3 H -27.056 -26.417 1.501 1.00 . A A . 22 SER HB3 1 1
8 10538 1 1 18 SER HG H -28.201 -26.249 -0.243 1.00 . A A . 22 SER HG 1 1
8 10539 1 1 18 SER N N -24.840 -26.597 -1.011 1.00 . A A . 22 SER N 1 1
8 10540 1 1 18 SER O O -24.455 -27.666 2.146 1.00 . A A . 22 SER O 1 1
8 10541 1 1 18 SER OG O -27.474 -26.841 -0.451 1.00 . A A . 22 SER OG 1 1
8 10542 1 1 19 ILE C C -21.330 -25.246 2.860 1.00 . A A . 23 ILE C 1 1
8 10543 1 1 19 ILE CA C -21.948 -26.488 2.228 1.00 . A A . 23 ILE CA 1 1
8 10544 1 1 19 ILE CB C -20.847 -27.285 1.504 1.00 . A A . 23 ILE CB 1 1
8 10545 1 1 19 ILE CD1 C -20.515 -29.215 -0.122 1.00 . A A . 23 ILE CD1 1 1
8 10546 1 1 19 ILE CG1 C -21.430 -28.558 0.888 1.00 . A A . 23 ILE CG1 1 1
8 10547 1 1 19 ILE CG2 C -19.719 -27.624 2.467 1.00 . A A . 23 ILE CG2 1 1
8 10548 1 1 19 ILE H H -22.892 -25.413 0.669 1.00 . A A . 23 ILE H 1 1
8 10549 1 1 19 ILE HA H -22.361 -27.109 3.010 1.00 . A A . 23 ILE HA 1 1
8 10550 1 1 19 ILE HB H -20.443 -26.665 0.718 1.00 . A A . 23 ILE HB 1 1
8 10551 1 1 19 ILE HD11 H -20.858 -28.987 -1.120 1.00 . A A . 23 ILE HD11 1 1
8 10552 1 1 19 ILE HD12 H -19.510 -28.843 0.008 1.00 . A A . 23 ILE HD12 1 1
8 10553 1 1 19 ILE HD13 H -20.525 -30.285 0.026 1.00 . A A . 23 ILE HD13 1 1
8 10554 1 1 19 ILE HG12 H -21.625 -29.273 1.672 1.00 . A A . 23 ILE HG12 1 1
8 10555 1 1 19 ILE HG13 H -22.357 -28.316 0.389 1.00 . A A . 23 ILE HG13 1 1
8 10556 1 1 19 ILE HG21 H -20.121 -28.146 3.322 1.00 . A A . 23 ILE HG21 1 1
8 10557 1 1 19 ILE HG22 H -18.997 -28.253 1.967 1.00 . A A . 23 ILE HG22 1 1
8 10558 1 1 19 ILE HG23 H -19.239 -26.714 2.794 1.00 . A A . 23 ILE HG23 1 1
8 10559 1 1 19 ILE N N -23.032 -26.130 1.320 1.00 . A A . 23 ILE N 1 1
8 10560 1 1 19 ILE O O -20.906 -24.325 2.161 1.00 . A A . 23 ILE O 1 1
8 10561 1 1 20 VAL C C -19.376 -24.475 5.554 1.00 . A A . 24 VAL C 1 1
8 10562 1 1 20 VAL CA C -20.708 -24.100 4.916 1.00 . A A . 24 VAL CA 1 1
8 10563 1 1 20 VAL CB C -21.666 -23.597 6.013 1.00 . A A . 24 VAL CB 1 1
8 10564 1 1 20 VAL CG1 C -22.020 -24.724 6.970 1.00 . A A . 24 VAL CG1 1 1
8 10565 1 1 20 VAL CG2 C -21.051 -22.424 6.760 1.00 . A A . 24 VAL CG2 1 1
8 10566 1 1 20 VAL H H -21.632 -25.991 4.691 1.00 . A A . 24 VAL H 1 1
8 10567 1 1 20 VAL HA H -20.546 -23.296 4.213 1.00 . A A . 24 VAL HA 1 1
8 10568 1 1 20 VAL HB H -22.576 -23.258 5.539 1.00 . A A . 24 VAL HB 1 1
8 10569 1 1 20 VAL HG11 H -22.697 -24.353 7.728 1.00 . A A . 24 VAL HG11 1 1
8 10570 1 1 20 VAL HG12 H -22.494 -25.526 6.424 1.00 . A A . 24 VAL HG12 1 1
8 10571 1 1 20 VAL HG13 H -21.120 -25.091 7.442 1.00 . A A . 24 VAL HG13 1 1
8 10572 1 1 20 VAL HG21 H -20.397 -22.794 7.535 1.00 . A A . 24 VAL HG21 1 1
8 10573 1 1 20 VAL HG22 H -20.483 -21.814 6.071 1.00 . A A . 24 VAL HG22 1 1
8 10574 1 1 20 VAL HG23 H -21.835 -21.829 7.204 1.00 . A A . 24 VAL HG23 1 1
8 10575 1 1 20 VAL N N -21.279 -25.228 4.188 1.00 . A A . 24 VAL N 1 1
8 10576 1 1 20 VAL O O -19.198 -25.597 6.030 1.00 . A A . 24 VAL O 1 1
8 10577 1 1 21 ARG C C -17.076 -23.284 7.590 1.00 . A A . 25 ARG C 1 1
8 10578 1 1 21 ARG CA C -17.125 -23.761 6.142 1.00 . A A . 25 ARG CA 1 1
8 10579 1 1 21 ARG CB C -16.051 -23.044 5.322 1.00 . A A . 25 ARG CB 1 1
8 10580 1 1 21 ARG CD C -14.135 -24.531 5.985 1.00 . A A . 25 ARG CD 1 1
8 10581 1 1 21 ARG CG C -14.665 -23.107 5.946 1.00 . A A . 25 ARG CG 1 1
8 10582 1 1 21 ARG CZ C -12.569 -25.922 4.699 1.00 . A A . 25 ARG CZ 1 1
8 10583 1 1 21 ARG H H -18.644 -22.656 5.168 1.00 . A A . 25 ARG H 1 1
8 10584 1 1 21 ARG HA H -16.934 -24.823 6.119 1.00 . A A . 25 ARG HA 1 1
8 10585 1 1 21 ARG HB2 H -16.000 -23.496 4.343 1.00 . A A . 25 ARG HB2 1 1
8 10586 1 1 21 ARG HB3 H -16.327 -22.006 5.217 1.00 . A A . 25 ARG HB3 1 1
8 10587 1 1 21 ARG HD2 H -13.506 -24.643 6.855 1.00 . A A . 25 ARG HD2 1 1
8 10588 1 1 21 ARG HD3 H -14.971 -25.210 6.055 1.00 . A A . 25 ARG HD3 1 1
8 10589 1 1 21 ARG HE H -13.426 -24.253 4.025 1.00 . A A . 25 ARG HE 1 1
8 10590 1 1 21 ARG HG2 H -13.991 -22.498 5.363 1.00 . A A . 25 ARG HG2 1 1
8 10591 1 1 21 ARG HG3 H -14.718 -22.723 6.954 1.00 . A A . 25 ARG HG3 1 1
8 10592 1 1 21 ARG HH11 H -12.963 -26.589 6.564 1.00 . A A . 25 ARG HH11 1 1
8 10593 1 1 21 ARG HH12 H -11.860 -27.560 5.647 1.00 . A A . 25 ARG HH12 1 1
8 10594 1 1 21 ARG HH21 H -11.976 -25.524 2.807 1.00 . A A . 25 ARG HH21 1 1
8 10595 1 1 21 ARG HH22 H -11.299 -26.953 3.511 1.00 . A A . 25 ARG HH22 1 1
8 10596 1 1 21 ARG N N -18.442 -23.530 5.562 1.00 . A A . 25 ARG N 1 1
8 10597 1 1 21 ARG NE N -13.357 -24.857 4.792 1.00 . A A . 25 ARG NE 1 1
8 10598 1 1 21 ARG NH1 N -12.454 -26.759 5.721 1.00 . A A . 25 ARG NH1 1 1
8 10599 1 1 21 ARG NH2 N -11.893 -26.152 3.580 1.00 . A A . 25 ARG NH2 1 1
8 10600 1 1 21 ARG O O -17.342 -22.119 7.880 1.00 . A A . 25 ARG O 1 1
8 10601 1 1 22 GLY C C -15.411 -24.394 10.569 1.00 . A A . 26 GLY C 1 1
8 10602 1 1 22 GLY CA C -16.660 -23.850 9.905 1.00 . A A . 26 GLY CA 1 1
8 10603 1 1 22 GLY H H -16.535 -25.111 8.208 1.00 . A A . 26 GLY H 1 1
8 10604 1 1 22 GLY HA2 H -16.667 -22.774 10.001 1.00 . A A . 26 GLY HA2 1 1
8 10605 1 1 22 GLY HA3 H -17.526 -24.251 10.409 1.00 . A A . 26 GLY HA3 1 1
8 10606 1 1 22 GLY N N -16.736 -24.196 8.497 1.00 . A A . 26 GLY N 1 1
8 10607 1 1 22 GLY O O -14.440 -24.738 9.895 1.00 . A A . 26 GLY O 1 1
8 10608 1 1 23 VAL C C -14.753 -25.788 13.860 1.00 . A A . 27 VAL C 1 1
8 10609 1 1 23 VAL CA C -14.295 -24.977 12.653 1.00 . A A . 27 VAL CA 1 1
8 10610 1 1 23 VAL CB C -13.387 -23.830 13.132 1.00 . A A . 27 VAL CB 1 1
8 10611 1 1 23 VAL CG1 C -14.090 -23.000 14.195 1.00 . A A . 27 VAL CG1 1 1
8 10612 1 1 23 VAL CG2 C -12.070 -24.380 13.659 1.00 . A A . 27 VAL CG2 1 1
8 10613 1 1 23 VAL H H -16.238 -24.183 12.377 1.00 . A A . 27 VAL H 1 1
8 10614 1 1 23 VAL HA H -13.719 -25.617 12.000 1.00 . A A . 27 VAL HA 1 1
8 10615 1 1 23 VAL HB H -13.174 -23.190 12.289 1.00 . A A . 27 VAL HB 1 1
8 10616 1 1 23 VAL HG11 H -13.894 -21.953 14.022 1.00 . A A . 27 VAL HG11 1 1
8 10617 1 1 23 VAL HG12 H -15.154 -23.181 14.147 1.00 . A A . 27 VAL HG12 1 1
8 10618 1 1 23 VAL HG13 H -13.721 -23.278 15.171 1.00 . A A . 27 VAL HG13 1 1
8 10619 1 1 23 VAL HG21 H -11.369 -24.475 12.843 1.00 . A A . 27 VAL HG21 1 1
8 10620 1 1 23 VAL HG22 H -11.668 -23.705 14.401 1.00 . A A . 27 VAL HG22 1 1
8 10621 1 1 23 VAL HG23 H -12.236 -25.348 14.106 1.00 . A A . 27 VAL HG23 1 1
8 10622 1 1 23 VAL N N -15.435 -24.471 11.896 1.00 . A A . 27 VAL N 1 1
8 10623 1 1 23 VAL O O -15.658 -25.379 14.588 1.00 . A A . 27 VAL O 1 1
8 10624 1 1 24 VAL C C -14.207 -27.110 16.521 1.00 . A A . 28 VAL C 1 1
8 10625 1 1 24 VAL CA C -14.464 -27.806 15.189 1.00 . A A . 28 VAL CA 1 1
8 10626 1 1 24 VAL CB C -13.660 -29.120 15.146 1.00 . A A . 28 VAL CB 1 1
8 10627 1 1 24 VAL CG1 C -14.097 -30.049 16.268 1.00 . A A . 28 VAL CG1 1 1
8 10628 1 1 24 VAL CG2 C -13.816 -29.795 13.792 1.00 . A A . 28 VAL CG2 1 1
8 10629 1 1 24 VAL H H -13.409 -27.210 13.453 1.00 . A A . 28 VAL H 1 1
8 10630 1 1 24 VAL HA H -15.514 -28.049 15.115 1.00 . A A . 28 VAL HA 1 1
8 10631 1 1 24 VAL HB H -12.616 -28.884 15.289 1.00 . A A . 28 VAL HB 1 1
8 10632 1 1 24 VAL HG11 H -14.733 -30.824 15.866 1.00 . A A . 28 VAL HG11 1 1
8 10633 1 1 24 VAL HG12 H -13.227 -30.497 16.724 1.00 . A A . 28 VAL HG12 1 1
8 10634 1 1 24 VAL HG13 H -14.643 -29.486 17.010 1.00 . A A . 28 VAL HG13 1 1
8 10635 1 1 24 VAL HG21 H -14.484 -29.213 13.175 1.00 . A A . 28 VAL HG21 1 1
8 10636 1 1 24 VAL HG22 H -12.851 -29.865 13.311 1.00 . A A . 28 VAL HG22 1 1
8 10637 1 1 24 VAL HG23 H -14.222 -30.787 13.928 1.00 . A A . 28 VAL HG23 1 1
8 10638 1 1 24 VAL N N -14.122 -26.939 14.068 1.00 . A A . 28 VAL N 1 1
8 10639 1 1 24 VAL O O -13.060 -26.902 16.914 1.00 . A A . 28 VAL O 1 1
8 10640 1 1 25 VAL C C -15.003 -27.086 19.632 1.00 . A A . 29 VAL C 1 1
8 10641 1 1 25 VAL CA C -15.178 -26.079 18.501 1.00 . A A . 29 VAL CA 1 1
8 10642 1 1 25 VAL CB C -16.420 -25.213 18.787 1.00 . A A . 29 VAL CB 1 1
8 10643 1 1 25 VAL CG1 C -16.500 -24.053 17.805 1.00 . A A . 29 VAL CG1 1 1
8 10644 1 1 25 VAL CG2 C -17.683 -26.059 18.730 1.00 . A A . 29 VAL CG2 1 1
8 10645 1 1 25 VAL H H -16.174 -26.944 16.844 1.00 . A A . 29 VAL H 1 1
8 10646 1 1 25 VAL HA H -14.314 -25.432 18.469 1.00 . A A . 29 VAL HA 1 1
8 10647 1 1 25 VAL HB H -16.328 -24.806 19.783 1.00 . A A . 29 VAL HB 1 1
8 10648 1 1 25 VAL HG11 H -16.607 -24.439 16.802 1.00 . A A . 29 VAL HG11 1 1
8 10649 1 1 25 VAL HG12 H -17.351 -23.434 18.048 1.00 . A A . 29 VAL HG12 1 1
8 10650 1 1 25 VAL HG13 H -15.596 -23.466 17.870 1.00 . A A . 29 VAL HG13 1 1
8 10651 1 1 25 VAL HG21 H -17.435 -27.053 18.391 1.00 . A A . 29 VAL HG21 1 1
8 10652 1 1 25 VAL HG22 H -18.124 -26.114 19.715 1.00 . A A . 29 VAL HG22 1 1
8 10653 1 1 25 VAL HG23 H -18.388 -25.609 18.045 1.00 . A A . 29 VAL HG23 1 1
8 10654 1 1 25 VAL N N -15.285 -26.751 17.211 1.00 . A A . 29 VAL N 1 1
8 10655 1 1 25 VAL O O -14.567 -26.733 20.727 1.00 . A A . 29 VAL O 1 1
8 10656 1 1 26 ALA C C -15.401 -30.774 19.716 1.00 . A A . 30 ALA C 1 1
8 10657 1 1 26 ALA CA C -15.221 -29.399 20.352 1.00 . A A . 30 ALA CA 1 1
8 10658 1 1 26 ALA CB C -16.236 -29.195 21.468 1.00 . A A . 30 ALA CB 1 1
8 10659 1 1 26 ALA H H -15.685 -28.560 18.466 1.00 . A A . 30 ALA H 1 1
8 10660 1 1 26 ALA HA H -14.232 -29.340 20.783 1.00 . A A . 30 ALA HA 1 1
8 10661 1 1 26 ALA HB1 H -16.384 -30.128 21.992 1.00 . A A . 30 ALA HB1 1 1
8 10662 1 1 26 ALA HB2 H -15.867 -28.450 22.156 1.00 . A A . 30 ALA HB2 1 1
8 10663 1 1 26 ALA HB3 H -17.173 -28.866 21.046 1.00 . A A . 30 ALA HB3 1 1
8 10664 1 1 26 ALA N N -15.343 -28.341 19.358 1.00 . A A . 30 ALA N 1 1
8 10665 1 1 26 ALA O O -16.227 -30.949 18.820 1.00 . A A . 30 ALA O 1 1
8 10666 1 1 27 ILE C C -15.302 -34.055 20.686 1.00 . A A . 31 ILE C 1 1
8 10667 1 1 27 ILE CA C -14.698 -33.103 19.660 1.00 . A A . 31 ILE CA 1 1
8 10668 1 1 27 ILE CB C -13.309 -33.623 19.247 1.00 . A A . 31 ILE CB 1 1
8 10669 1 1 27 ILE CD1 C -13.539 -33.129 16.760 1.00 . A A . 31 ILE CD1 1 1
8 10670 1 1 27 ILE CG1 C -12.786 -32.842 18.040 1.00 . A A . 31 ILE CG1 1 1
8 10671 1 1 27 ILE CG2 C -13.373 -35.111 18.934 1.00 . A A . 31 ILE CG2 1 1
8 10672 1 1 27 ILE H H -13.985 -31.541 20.898 1.00 . A A . 31 ILE H 1 1
8 10673 1 1 27 ILE HA H -15.330 -33.087 18.784 1.00 . A A . 31 ILE HA 1 1
8 10674 1 1 27 ILE HB H -12.635 -33.484 20.078 1.00 . A A . 31 ILE HB 1 1
8 10675 1 1 27 ILE HD11 H -14.594 -32.960 16.917 1.00 . A A . 31 ILE HD11 1 1
8 10676 1 1 27 ILE HD12 H -13.181 -32.479 15.977 1.00 . A A . 31 ILE HD12 1 1
8 10677 1 1 27 ILE HD13 H -13.381 -34.159 16.473 1.00 . A A . 31 ILE HD13 1 1
8 10678 1 1 27 ILE HG12 H -12.865 -31.785 18.241 1.00 . A A . 31 ILE HG12 1 1
8 10679 1 1 27 ILE HG13 H -11.747 -33.096 17.879 1.00 . A A . 31 ILE HG13 1 1
8 10680 1 1 27 ILE HG21 H -12.475 -35.408 18.413 1.00 . A A . 31 ILE HG21 1 1
8 10681 1 1 27 ILE HG22 H -13.455 -35.669 19.854 1.00 . A A . 31 ILE HG22 1 1
8 10682 1 1 27 ILE HG23 H -14.233 -35.312 18.312 1.00 . A A . 31 ILE HG23 1 1
8 10683 1 1 27 ILE N N -14.623 -31.744 20.184 1.00 . A A . 31 ILE N 1 1
8 10684 1 1 27 ILE O O -14.606 -34.551 21.573 1.00 . A A . 31 ILE O 1 1
8 10685 1 1 28 ASP C C -16.660 -36.590 21.468 1.00 . A A . 32 ASP C 1 1
8 10686 1 1 28 ASP CA C -17.297 -35.204 21.474 1.00 . A A . 32 ASP CA 1 1
8 10687 1 1 28 ASP CB C -18.775 -35.307 21.093 1.00 . A A . 32 ASP CB 1 1
8 10688 1 1 28 ASP CG C -19.689 -34.735 22.160 1.00 . A A . 32 ASP CG 1 1
8 10689 1 1 28 ASP H H -17.101 -33.881 19.832 1.00 . A A . 32 ASP H 1 1
8 10690 1 1 28 ASP HA H -17.219 -34.790 22.468 1.00 . A A . 32 ASP HA 1 1
8 10691 1 1 28 ASP HB2 H -18.942 -34.764 20.174 1.00 . A A . 32 ASP HB2 1 1
8 10692 1 1 28 ASP HB3 H -19.030 -36.345 20.945 1.00 . A A . 32 ASP HB3 1 1
8 10693 1 1 28 ASP N N -16.600 -34.307 20.560 1.00 . A A . 32 ASP N 1 1
8 10694 1 1 28 ASP O O -15.675 -36.830 20.770 1.00 . A A . 32 ASP O 1 1
8 10695 1 1 28 ASP OD1 O -19.696 -33.498 22.335 1.00 . A A . 32 ASP OD1 1 1
8 10696 1 1 28 ASP OD2 O -20.397 -35.524 22.818 1.00 . A A . 32 ASP OD2 1 1
8 10697 1 1 29 LYS C C -17.258 -39.720 21.200 1.00 . A A . 33 LYS C 1 1
8 10698 1 1 29 LYS CA C -16.717 -38.863 22.339 1.00 . A A . 33 LYS CA 1 1
8 10699 1 1 29 LYS CB C -17.093 -39.486 23.685 1.00 . A A . 33 LYS CB 1 1
8 10700 1 1 29 LYS CD C -18.968 -39.414 25.355 1.00 . A A . 33 LYS CD 1 1
8 10701 1 1 29 LYS CE C -18.883 -40.715 26.138 1.00 . A A . 33 LYS CE 1 1
8 10702 1 1 29 LYS CG C -18.592 -39.615 23.896 1.00 . A A . 33 LYS CG 1 1
8 10703 1 1 29 LYS H H -18.011 -37.248 22.787 1.00 . A A . 33 LYS H 1 1
8 10704 1 1 29 LYS HA H -15.641 -38.819 22.261 1.00 . A A . 33 LYS HA 1 1
8 10705 1 1 29 LYS HB2 H -16.657 -40.471 23.746 1.00 . A A . 33 LYS HB2 1 1
8 10706 1 1 29 LYS HB3 H -16.690 -38.872 24.477 1.00 . A A . 33 LYS HB3 1 1
8 10707 1 1 29 LYS HD2 H -18.293 -38.696 25.797 1.00 . A A . 33 LYS HD2 1 1
8 10708 1 1 29 LYS HD3 H -19.980 -39.037 25.408 1.00 . A A . 33 LYS HD3 1 1
8 10709 1 1 29 LYS HE2 H -17.977 -41.230 25.857 1.00 . A A . 33 LYS HE2 1 1
8 10710 1 1 29 LYS HE3 H -18.853 -40.484 27.192 1.00 . A A . 33 LYS HE3 1 1
8 10711 1 1 29 LYS HG2 H -19.097 -38.869 23.300 1.00 . A A . 33 LYS HG2 1 1
8 10712 1 1 29 LYS HG3 H -18.907 -40.601 23.586 1.00 . A A . 33 LYS HG3 1 1
8 10713 1 1 29 LYS HZ1 H -19.803 -42.589 26.084 1.00 . A A . 33 LYS HZ1 1 1
8 10714 1 1 29 LYS HZ2 H -20.323 -41.537 24.867 1.00 . A A . 33 LYS HZ2 1 1
8 10715 1 1 29 LYS HZ3 H -20.856 -41.320 26.458 1.00 . A A . 33 LYS HZ3 1 1
8 10716 1 1 29 LYS N N -17.228 -37.499 22.253 1.00 . A A . 33 LYS N 1 1
8 10717 1 1 29 LYS NZ N -20.048 -41.602 25.867 1.00 . A A . 33 LYS NZ 1 1
8 10718 1 1 29 LYS O O -16.652 -40.723 20.823 1.00 . A A . 33 LYS O 1 1
8 10719 1 1 30 ASP C C -19.321 -39.117 18.385 1.00 . A A . 34 ASP C 1 1
8 10720 1 1 30 ASP CA C -19.023 -40.048 19.556 1.00 . A A . 34 ASP CA 1 1
8 10721 1 1 30 ASP CB C -20.312 -40.722 20.029 1.00 . A A . 34 ASP CB 1 1
8 10722 1 1 30 ASP CG C -21.064 -39.885 21.044 1.00 . A A . 34 ASP CG 1 1
8 10723 1 1 30 ASP H H -18.837 -38.510 20.999 1.00 . A A . 34 ASP H 1 1
8 10724 1 1 30 ASP HA H -18.329 -40.807 19.229 1.00 . A A . 34 ASP HA 1 1
8 10725 1 1 30 ASP HB2 H -20.956 -40.889 19.178 1.00 . A A . 34 ASP HB2 1 1
8 10726 1 1 30 ASP HB3 H -20.068 -41.672 20.482 1.00 . A A . 34 ASP HB3 1 1
8 10727 1 1 30 ASP N N -18.401 -39.317 20.654 1.00 . A A . 34 ASP N 1 1
8 10728 1 1 30 ASP O O -19.245 -39.519 17.224 1.00 . A A . 34 ASP O 1 1
8 10729 1 1 30 ASP OD1 O -21.239 -38.673 20.800 1.00 . A A . 34 ASP OD1 1 1
8 10730 1 1 30 ASP OD2 O -21.480 -40.443 22.081 1.00 . A A . 34 ASP OD2 1 1
8 10731 1 1 31 VAL C C -18.918 -35.783 17.631 1.00 . A A . 35 VAL C 1 1
8 10732 1 1 31 VAL CA C -19.973 -36.882 17.671 1.00 . A A . 35 VAL CA 1 1
8 10733 1 1 31 VAL CB C -21.355 -36.245 17.906 1.00 . A A . 35 VAL CB 1 1
8 10734 1 1 31 VAL CG1 C -22.428 -37.318 18.004 1.00 . A A . 35 VAL CG1 1 1
8 10735 1 1 31 VAL CG2 C -21.337 -35.382 19.159 1.00 . A A . 35 VAL CG2 1 1
8 10736 1 1 31 VAL H H -19.706 -37.610 19.642 1.00 . A A . 35 VAL H 1 1
8 10737 1 1 31 VAL HA H -19.990 -37.388 16.717 1.00 . A A . 35 VAL HA 1 1
8 10738 1 1 31 VAL HB H -21.585 -35.613 17.062 1.00 . A A . 35 VAL HB 1 1
8 10739 1 1 31 VAL HG11 H -23.366 -36.923 17.640 1.00 . A A . 35 VAL HG11 1 1
8 10740 1 1 31 VAL HG12 H -22.141 -38.172 17.408 1.00 . A A . 35 VAL HG12 1 1
8 10741 1 1 31 VAL HG13 H -22.542 -37.621 19.034 1.00 . A A . 35 VAL HG13 1 1
8 10742 1 1 31 VAL HG21 H -20.607 -34.594 19.041 1.00 . A A . 35 VAL HG21 1 1
8 10743 1 1 31 VAL HG22 H -22.314 -34.948 19.311 1.00 . A A . 35 VAL HG22 1 1
8 10744 1 1 31 VAL HG23 H -21.077 -35.989 20.012 1.00 . A A . 35 VAL HG23 1 1
8 10745 1 1 31 VAL N N -19.662 -37.870 18.698 1.00 . A A . 35 VAL N 1 1
8 10746 1 1 31 VAL O O -17.947 -35.811 18.388 1.00 . A A . 35 VAL O 1 1
8 10747 1 1 32 VAL C C -18.922 -32.381 16.435 1.00 . A A . 36 VAL C 1 1
8 10748 1 1 32 VAL CA C -18.181 -33.703 16.605 1.00 . A A . 36 VAL CA 1 1
8 10749 1 1 32 VAL CB C -17.238 -33.907 15.404 1.00 . A A . 36 VAL CB 1 1
8 10750 1 1 32 VAL CG1 C -16.434 -32.645 15.134 1.00 . A A . 36 VAL CG1 1 1
8 10751 1 1 32 VAL CG2 C -16.319 -35.095 15.646 1.00 . A A . 36 VAL CG2 1 1
8 10752 1 1 32 VAL H H -19.907 -34.847 16.168 1.00 . A A . 36 VAL H 1 1
8 10753 1 1 32 VAL HA H -17.582 -33.655 17.502 1.00 . A A . 36 VAL HA 1 1
8 10754 1 1 32 VAL HB H -17.840 -34.116 14.531 1.00 . A A . 36 VAL HB 1 1
8 10755 1 1 32 VAL HG11 H -16.978 -32.010 14.451 1.00 . A A . 36 VAL HG11 1 1
8 10756 1 1 32 VAL HG12 H -16.269 -32.118 16.063 1.00 . A A . 36 VAL HG12 1 1
8 10757 1 1 32 VAL HG13 H -15.482 -32.911 14.698 1.00 . A A . 36 VAL HG13 1 1
8 10758 1 1 32 VAL HG21 H -16.904 -35.942 15.970 1.00 . A A . 36 VAL HG21 1 1
8 10759 1 1 32 VAL HG22 H -15.802 -35.343 14.730 1.00 . A A . 36 VAL HG22 1 1
8 10760 1 1 32 VAL HG23 H -15.597 -34.843 16.408 1.00 . A A . 36 VAL HG23 1 1
8 10761 1 1 32 VAL N N -19.114 -34.814 16.743 1.00 . A A . 36 VAL N 1 1
8 10762 1 1 32 VAL O O -19.679 -32.198 15.481 1.00 . A A . 36 VAL O 1 1
8 10763 1 1 33 LEU C C -18.523 -29.168 16.496 1.00 . A A . 37 LEU C 1 1
8 10764 1 1 33 LEU CA C -19.345 -30.153 17.321 1.00 . A A . 37 LEU CA 1 1
8 10765 1 1 33 LEU CB C -19.540 -29.609 18.738 1.00 . A A . 37 LEU CB 1 1
8 10766 1 1 33 LEU CD1 C -20.420 -30.160 21.020 1.00 . A A . 37 LEU CD1 1 1
8 10767 1 1 33 LEU CD2 C -21.997 -29.450 19.212 1.00 . A A . 37 LEU CD2 1 1
8 10768 1 1 33 LEU CG C -20.710 -30.198 19.527 1.00 . A A . 37 LEU CG 1 1
8 10769 1 1 33 LEU H H -18.085 -31.663 18.103 1.00 . A A . 37 LEU H 1 1
8 10770 1 1 33 LEU HA H -20.311 -30.277 16.856 1.00 . A A . 37 LEU HA 1 1
8 10771 1 1 33 LEU HB2 H -18.635 -29.803 19.294 1.00 . A A . 37 LEU HB2 1 1
8 10772 1 1 33 LEU HB3 H -19.694 -28.542 18.663 1.00 . A A . 37 LEU HB3 1 1
8 10773 1 1 33 LEU HD11 H -20.763 -31.075 21.477 1.00 . A A . 37 LEU HD11 1 1
8 10774 1 1 33 LEU HD12 H -20.935 -29.320 21.465 1.00 . A A . 37 LEU HD12 1 1
8 10775 1 1 33 LEU HD13 H -19.356 -30.054 21.177 1.00 . A A . 37 LEU HD13 1 1
8 10776 1 1 33 LEU HD21 H -22.126 -28.644 19.920 1.00 . A A . 37 LEU HD21 1 1
8 10777 1 1 33 LEU HD22 H -22.834 -30.129 19.283 1.00 . A A . 37 LEU HD22 1 1
8 10778 1 1 33 LEU HD23 H -21.943 -29.046 18.212 1.00 . A A . 37 LEU HD23 1 1
8 10779 1 1 33 LEU HG H -20.845 -31.232 19.241 1.00 . A A . 37 LEU HG 1 1
8 10780 1 1 33 LEU N N -18.698 -31.461 17.367 1.00 . A A . 37 LEU N 1 1
8 10781 1 1 33 LEU O O -17.357 -28.912 16.796 1.00 . A A . 37 LEU O 1 1
8 10782 1 1 34 VAL C C -19.231 -26.340 14.529 1.00 . A A . 38 VAL C 1 1
8 10783 1 1 34 VAL CA C -18.467 -27.658 14.588 1.00 . A A . 38 VAL CA 1 1
8 10784 1 1 34 VAL CB C -18.308 -28.209 13.158 1.00 . A A . 38 VAL CB 1 1
8 10785 1 1 34 VAL CG1 C -17.532 -27.230 12.291 1.00 . A A . 38 VAL CG1 1 1
8 10786 1 1 34 VAL CG2 C -17.624 -29.568 13.184 1.00 . A A . 38 VAL CG2 1 1
8 10787 1 1 34 VAL H H -20.071 -28.862 15.266 1.00 . A A . 38 VAL H 1 1
8 10788 1 1 34 VAL HA H -17.483 -27.475 14.992 1.00 . A A . 38 VAL HA 1 1
8 10789 1 1 34 VAL HB H -19.292 -28.334 12.730 1.00 . A A . 38 VAL HB 1 1
8 10790 1 1 34 VAL HG11 H -17.410 -27.644 11.301 1.00 . A A . 38 VAL HG11 1 1
8 10791 1 1 34 VAL HG12 H -18.074 -26.297 12.228 1.00 . A A . 38 VAL HG12 1 1
8 10792 1 1 34 VAL HG13 H -16.560 -27.053 12.728 1.00 . A A . 38 VAL HG13 1 1
8 10793 1 1 34 VAL HG21 H -18.356 -30.335 13.390 1.00 . A A . 38 VAL HG21 1 1
8 10794 1 1 34 VAL HG22 H -17.163 -29.758 12.226 1.00 . A A . 38 VAL HG22 1 1
8 10795 1 1 34 VAL HG23 H -16.868 -29.576 13.955 1.00 . A A . 38 VAL HG23 1 1
8 10796 1 1 34 VAL N N -19.140 -28.618 15.454 1.00 . A A . 38 VAL N 1 1
8 10797 1 1 34 VAL O O -20.460 -26.319 14.606 1.00 . A A . 38 VAL O 1 1
8 10798 1 1 35 ASP C C -19.066 -23.378 12.898 1.00 . A A . 39 ASP C 1 1
8 10799 1 1 35 ASP CA C -19.104 -23.919 14.323 1.00 . A A . 39 ASP CA 1 1
8 10800 1 1 35 ASP CB C -18.385 -22.954 15.268 1.00 . A A . 39 ASP CB 1 1
8 10801 1 1 35 ASP CG C -18.945 -21.547 15.194 1.00 . A A . 39 ASP CG 1 1
8 10802 1 1 35 ASP H H -17.521 -25.325 14.339 1.00 . A A . 39 ASP H 1 1
8 10803 1 1 35 ASP HA H -20.134 -24.010 14.633 1.00 . A A . 39 ASP HA 1 1
8 10804 1 1 35 ASP HB2 H -18.488 -23.309 16.283 1.00 . A A . 39 ASP HB2 1 1
8 10805 1 1 35 ASP HB3 H -17.337 -22.919 15.007 1.00 . A A . 39 ASP HB3 1 1
8 10806 1 1 35 ASP N N -18.496 -25.243 14.394 1.00 . A A . 39 ASP N 1 1
8 10807 1 1 35 ASP O O -18.018 -22.956 12.411 1.00 . A A . 39 ASP O 1 1
8 10808 1 1 35 ASP OD1 O -18.535 -20.791 14.288 1.00 . A A . 39 ASP OD1 1 1
8 10809 1 1 35 ASP OD2 O -19.796 -21.202 16.041 1.00 . A A . 39 ASP OD2 1 1
8 10810 1 1 36 ALA C C -20.792 -21.457 10.831 1.00 . A A . 40 ALA C 1 1
8 10811 1 1 36 ALA CA C -20.315 -22.905 10.864 1.00 . A A . 40 ALA CA 1 1
8 10812 1 1 36 ALA CB C -21.251 -23.790 10.054 1.00 . A A . 40 ALA CB 1 1
8 10813 1 1 36 ALA H H -21.019 -23.743 12.675 1.00 . A A . 40 ALA H 1 1
8 10814 1 1 36 ALA HA H -19.333 -22.960 10.419 1.00 . A A . 40 ALA HA 1 1
8 10815 1 1 36 ALA HB1 H -22.113 -24.045 10.654 1.00 . A A . 40 ALA HB1 1 1
8 10816 1 1 36 ALA HB2 H -21.572 -23.259 9.170 1.00 . A A . 40 ALA HB2 1 1
8 10817 1 1 36 ALA HB3 H -20.733 -24.692 9.765 1.00 . A A . 40 ALA HB3 1 1
8 10818 1 1 36 ALA N N -20.217 -23.395 12.234 1.00 . A A . 40 ALA N 1 1
8 10819 1 1 36 ALA O O -21.329 -20.992 9.827 1.00 . A A . 40 ALA O 1 1
8 10820 1 1 37 GLY C C -22.412 -19.206 12.569 1.00 . A A . 41 GLY C 1 1
8 10821 1 1 37 GLY CA C -21.010 -19.360 12.016 1.00 . A A . 41 GLY CA 1 1
8 10822 1 1 37 GLY H H -20.160 -21.171 12.710 1.00 . A A . 41 GLY H 1 1
8 10823 1 1 37 GLY HA2 H -20.322 -18.824 12.651 1.00 . A A . 41 GLY HA2 1 1
8 10824 1 1 37 GLY HA3 H -20.977 -18.932 11.025 1.00 . A A . 41 GLY HA3 1 1
8 10825 1 1 37 GLY N N -20.593 -20.748 11.939 1.00 . A A . 41 GLY N 1 1
8 10826 1 1 37 GLY O O -23.273 -18.591 11.938 1.00 . A A . 41 GLY O 1 1
8 10827 1 1 38 LEU C C -23.829 -19.810 15.905 1.00 . A A . 42 LEU C 1 1
8 10828 1 1 38 LEU CA C -23.954 -19.687 14.391 1.00 . A A . 42 LEU CA 1 1
8 10829 1 1 38 LEU CB C -24.871 -20.788 13.853 1.00 . A A . 42 LEU CB 1 1
8 10830 1 1 38 LEU CD1 C -23.419 -22.174 12.351 1.00 . A A . 42 LEU CD1 1 1
8 10831 1 1 38 LEU CD2 C -23.342 -22.520 14.827 1.00 . A A . 42 LEU CD2 1 1
8 10832 1 1 38 LEU CG C -24.224 -22.157 13.641 1.00 . A A . 42 LEU CG 1 1
8 10833 1 1 38 LEU H H -21.920 -20.241 14.207 1.00 . A A . 42 LEU H 1 1
8 10834 1 1 38 LEU HA H -24.382 -18.725 14.153 1.00 . A A . 42 LEU HA 1 1
8 10835 1 1 38 LEU HB2 H -25.684 -20.912 14.551 1.00 . A A . 42 LEU HB2 1 1
8 10836 1 1 38 LEU HB3 H -25.264 -20.455 12.902 1.00 . A A . 42 LEU HB3 1 1
8 10837 1 1 38 LEU HD11 H -23.585 -21.254 11.811 1.00 . A A . 42 LEU HD11 1 1
8 10838 1 1 38 LEU HD12 H -23.729 -23.009 11.743 1.00 . A A . 42 LEU HD12 1 1
8 10839 1 1 38 LEU HD13 H -22.368 -22.269 12.584 1.00 . A A . 42 LEU HD13 1 1
8 10840 1 1 38 LEU HD21 H -22.415 -21.970 14.767 1.00 . A A . 42 LEU HD21 1 1
8 10841 1 1 38 LEU HD22 H -23.135 -23.580 14.810 1.00 . A A . 42 LEU HD22 1 1
8 10842 1 1 38 LEU HD23 H -23.852 -22.266 15.744 1.00 . A A . 42 LEU HD23 1 1
8 10843 1 1 38 LEU HG H -25.000 -22.906 13.558 1.00 . A A . 42 LEU HG 1 1
8 10844 1 1 38 LEU N N -22.645 -19.764 13.751 1.00 . A A . 42 LEU N 1 1
8 10845 1 1 38 LEU O O -22.735 -20.003 16.435 1.00 . A A . 42 LEU O 1 1
8 10846 1 1 39 LYS C C -25.035 -21.256 18.497 1.00 . A A . 43 LYS C 1 1
8 10847 1 1 39 LYS CA C -24.976 -19.797 18.052 1.00 . A A . 43 LYS CA 1 1
8 10848 1 1 39 LYS CB C -26.172 -19.031 18.622 1.00 . A A . 43 LYS CB 1 1
8 10849 1 1 39 LYS CD C -28.663 -18.707 18.661 1.00 . A A . 43 LYS CD 1 1
8 10850 1 1 39 LYS CE C -29.151 -19.213 20.011 1.00 . A A . 43 LYS CE 1 1
8 10851 1 1 39 LYS CG C -27.514 -19.549 18.134 1.00 . A A . 43 LYS CG 1 1
8 10852 1 1 39 LYS H H -25.799 -19.542 16.119 1.00 . A A . 43 LYS H 1 1
8 10853 1 1 39 LYS HA H -24.065 -19.356 18.428 1.00 . A A . 43 LYS HA 1 1
8 10854 1 1 39 LYS HB2 H -26.152 -19.106 19.699 1.00 . A A . 43 LYS HB2 1 1
8 10855 1 1 39 LYS HB3 H -26.087 -17.992 18.340 1.00 . A A . 43 LYS HB3 1 1
8 10856 1 1 39 LYS HD2 H -28.328 -17.686 18.773 1.00 . A A . 43 LYS HD2 1 1
8 10857 1 1 39 LYS HD3 H -29.481 -18.745 17.955 1.00 . A A . 43 LYS HD3 1 1
8 10858 1 1 39 LYS HE2 H -29.768 -20.083 19.852 1.00 . A A . 43 LYS HE2 1 1
8 10859 1 1 39 LYS HE3 H -28.294 -19.482 20.610 1.00 . A A . 43 LYS HE3 1 1
8 10860 1 1 39 LYS HG2 H -27.529 -19.522 17.054 1.00 . A A . 43 LYS HG2 1 1
8 10861 1 1 39 LYS HG3 H -27.642 -20.568 18.471 1.00 . A A . 43 LYS HG3 1 1
8 10862 1 1 39 LYS HZ1 H -30.780 -18.619 21.176 1.00 . A A . 43 LYS HZ1 1 1
8 10863 1 1 39 LYS HZ2 H -30.262 -17.445 20.073 1.00 . A A . 43 LYS HZ2 1 1
8 10864 1 1 39 LYS HZ3 H -29.365 -17.741 21.477 1.00 . A A . 43 LYS HZ3 1 1
8 10865 1 1 39 LYS N N -24.957 -19.697 16.598 1.00 . A A . 43 LYS N 1 1
8 10866 1 1 39 LYS NZ N -29.944 -18.182 20.735 1.00 . A A . 43 LYS NZ 1 1
8 10867 1 1 39 LYS O O -24.389 -21.645 19.470 1.00 . A A . 43 LYS O 1 1
8 10868 1 1 40 SER C C -24.980 -24.318 17.279 1.00 . A A . 44 SER C 1 1
8 10869 1 1 40 SER CA C -25.954 -23.474 18.096 1.00 . A A . 44 SER CA 1 1
8 10870 1 1 40 SER CB C -27.388 -23.934 17.835 1.00 . A A . 44 SER CB 1 1
8 10871 1 1 40 SER H H -26.299 -21.689 17.009 1.00 . A A . 44 SER H 1 1
8 10872 1 1 40 SER HA H -25.730 -23.600 19.144 1.00 . A A . 44 SER HA 1 1
8 10873 1 1 40 SER HB2 H -27.588 -23.903 16.774 1.00 . A A . 44 SER HB2 1 1
8 10874 1 1 40 SER HB3 H -27.510 -24.946 18.194 1.00 . A A . 44 SER HB3 1 1
8 10875 1 1 40 SER HG H -28.773 -23.602 19.181 1.00 . A A . 44 SER HG 1 1
8 10876 1 1 40 SER N N -25.810 -22.059 17.775 1.00 . A A . 44 SER N 1 1
8 10877 1 1 40 SER O O -25.122 -24.445 16.063 1.00 . A A . 44 SER O 1 1
8 10878 1 1 40 SER OG O -28.321 -23.099 18.498 1.00 . A A . 44 SER OG 1 1
8 10879 1 1 41 GLU C C -23.661 -26.797 16.439 1.00 . A A . 45 GLU C 1 1
8 10880 1 1 41 GLU CA C -22.994 -25.724 17.293 1.00 . A A . 45 GLU CA 1 1
8 10881 1 1 41 GLU CB C -22.074 -26.378 18.327 1.00 . A A . 45 GLU CB 1 1
8 10882 1 1 41 GLU CD C -21.822 -24.738 20.232 1.00 . A A . 45 GLU CD 1 1
8 10883 1 1 41 GLU CG C -21.159 -25.394 19.036 1.00 . A A . 45 GLU CG 1 1
8 10884 1 1 41 GLU H H -23.932 -24.753 18.925 1.00 . A A . 45 GLU H 1 1
8 10885 1 1 41 GLU HA H -22.404 -25.087 16.653 1.00 . A A . 45 GLU HA 1 1
8 10886 1 1 41 GLU HB2 H -22.682 -26.874 19.070 1.00 . A A . 45 GLU HB2 1 1
8 10887 1 1 41 GLU HB3 H -21.461 -27.114 17.830 1.00 . A A . 45 GLU HB3 1 1
8 10888 1 1 41 GLU HG2 H -20.280 -25.921 19.376 1.00 . A A . 45 GLU HG2 1 1
8 10889 1 1 41 GLU HG3 H -20.868 -24.625 18.337 1.00 . A A . 45 GLU HG3 1 1
8 10890 1 1 41 GLU N N -23.991 -24.892 17.957 1.00 . A A . 45 GLU N 1 1
8 10891 1 1 41 GLU O O -24.446 -27.604 16.938 1.00 . A A . 45 GLU O 1 1
8 10892 1 1 41 GLU OE1 O -21.949 -25.404 21.281 1.00 . A A . 45 GLU OE1 1 1
8 10893 1 1 41 GLU OE2 O -22.215 -23.557 20.118 1.00 . A A . 45 GLU OE2 1 1
8 10894 1 1 42 SER C C -23.523 -29.192 14.614 1.00 . A A . 46 SER C 1 1
8 10895 1 1 42 SER CA C -23.916 -27.771 14.222 1.00 . A A . 46 SER CA 1 1
8 10896 1 1 42 SER CB C -23.454 -27.478 12.794 1.00 . A A . 46 SER CB 1 1
8 10897 1 1 42 SER H H -22.712 -26.131 14.810 1.00 . A A . 46 SER H 1 1
8 10898 1 1 42 SER HA H -24.990 -27.681 14.270 1.00 . A A . 46 SER HA 1 1
8 10899 1 1 42 SER HB2 H -22.377 -27.406 12.774 1.00 . A A . 46 SER HB2 1 1
8 10900 1 1 42 SER HB3 H -23.773 -28.280 12.143 1.00 . A A . 46 SER HB3 1 1
8 10901 1 1 42 SER HG H -23.870 -26.197 11.371 1.00 . A A . 46 SER HG 1 1
8 10902 1 1 42 SER N N -23.344 -26.800 15.148 1.00 . A A . 46 SER N 1 1
8 10903 1 1 42 SER O O -22.343 -29.542 14.621 1.00 . A A . 46 SER O 1 1
8 10904 1 1 42 SER OG O -24.001 -26.260 12.320 1.00 . A A . 46 SER OG 1 1
8 10905 1 1 43 ALA C C -23.902 -32.244 14.126 1.00 . A A . 47 ALA C 1 1
8 10906 1 1 43 ALA CA C -24.282 -31.390 15.332 1.00 . A A . 47 ALA CA 1 1
8 10907 1 1 43 ALA CB C -25.511 -31.964 16.021 1.00 . A A . 47 ALA CB 1 1
8 10908 1 1 43 ALA H H -25.440 -29.669 14.915 1.00 . A A . 47 ALA H 1 1
8 10909 1 1 43 ALA HA H -23.464 -31.401 16.039 1.00 . A A . 47 ALA HA 1 1
8 10910 1 1 43 ALA HB1 H -25.978 -31.196 16.620 1.00 . A A . 47 ALA HB1 1 1
8 10911 1 1 43 ALA HB2 H -26.210 -32.315 15.276 1.00 . A A . 47 ALA HB2 1 1
8 10912 1 1 43 ALA HB3 H -25.217 -32.786 16.655 1.00 . A A . 47 ALA HB3 1 1
8 10913 1 1 43 ALA N N -24.521 -30.007 14.940 1.00 . A A . 47 ALA N 1 1
8 10914 1 1 43 ALA O O -24.699 -32.424 13.206 1.00 . A A . 47 ALA O 1 1
8 10915 1 1 44 ILE C C -21.467 -34.831 13.576 1.00 . A A . 48 ILE C 1 1
8 10916 1 1 44 ILE CA C -22.195 -33.600 13.046 1.00 . A A . 48 ILE CA 1 1
8 10917 1 1 44 ILE CB C -21.249 -32.818 12.117 1.00 . A A . 48 ILE CB 1 1
8 10918 1 1 44 ILE CD1 C -23.118 -31.905 10.649 1.00 . A A . 48 ILE CD1 1 1
8 10919 1 1 44 ILE CG1 C -21.954 -31.579 11.560 1.00 . A A . 48 ILE CG1 1 1
8 10920 1 1 44 ILE CG2 C -20.761 -33.709 10.985 1.00 . A A . 48 ILE CG2 1 1
8 10921 1 1 44 ILE H H -22.091 -32.586 14.900 1.00 . A A . 48 ILE H 1 1
8 10922 1 1 44 ILE HA H -23.050 -33.921 12.469 1.00 . A A . 48 ILE HA 1 1
8 10923 1 1 44 ILE HB H -20.391 -32.506 12.693 1.00 . A A . 48 ILE HB 1 1
8 10924 1 1 44 ILE HD11 H -23.754 -32.636 11.125 1.00 . A A . 48 ILE HD11 1 1
8 10925 1 1 44 ILE HD12 H -23.682 -31.007 10.451 1.00 . A A . 48 ILE HD12 1 1
8 10926 1 1 44 ILE HD13 H -22.743 -32.307 9.718 1.00 . A A . 48 ILE HD13 1 1
8 10927 1 1 44 ILE HG12 H -22.331 -30.988 12.380 1.00 . A A . 48 ILE HG12 1 1
8 10928 1 1 44 ILE HG13 H -21.243 -30.993 10.995 1.00 . A A . 48 ILE HG13 1 1
8 10929 1 1 44 ILE HG21 H -20.015 -33.183 10.408 1.00 . A A . 48 ILE HG21 1 1
8 10930 1 1 44 ILE HG22 H -20.326 -34.608 11.398 1.00 . A A . 48 ILE HG22 1 1
8 10931 1 1 44 ILE HG23 H -21.592 -33.971 10.348 1.00 . A A . 48 ILE HG23 1 1
8 10932 1 1 44 ILE N N -22.679 -32.765 14.138 1.00 . A A . 48 ILE N 1 1
8 10933 1 1 44 ILE O O -20.626 -34.747 14.471 1.00 . A A . 48 ILE O 1 1
8 10934 1 1 45 PRO C C -19.719 -37.367 12.988 1.00 . A A . 49 PRO C 1 1
8 10935 1 1 45 PRO CA C -21.182 -37.272 13.408 1.00 . A A . 49 PRO CA 1 1
8 10936 1 1 45 PRO CB C -22.019 -38.317 12.667 1.00 . A A . 49 PRO CB 1 1
8 10937 1 1 45 PRO CD C -22.789 -36.175 11.938 1.00 . A A . 49 PRO CD 1 1
8 10938 1 1 45 PRO CG C -22.572 -37.594 11.489 1.00 . A A . 49 PRO CG 1 1
8 10939 1 1 45 PRO HA H -21.260 -37.434 14.473 1.00 . A A . 49 PRO HA 1 1
8 10940 1 1 45 PRO HB2 H -21.387 -39.141 12.366 1.00 . A A . 49 PRO HB2 1 1
8 10941 1 1 45 PRO HB3 H -22.805 -38.677 13.314 1.00 . A A . 49 PRO HB3 1 1
8 10942 1 1 45 PRO HD2 H -22.602 -35.489 11.125 1.00 . A A . 49 PRO HD2 1 1
8 10943 1 1 45 PRO HD3 H -23.791 -36.048 12.319 1.00 . A A . 49 PRO HD3 1 1
8 10944 1 1 45 PRO HG2 H -21.866 -37.625 10.673 1.00 . A A . 49 PRO HG2 1 1
8 10945 1 1 45 PRO HG3 H -23.511 -38.040 11.191 1.00 . A A . 49 PRO HG3 1 1
8 10946 1 1 45 PRO N N -21.795 -36.002 13.010 1.00 . A A . 49 PRO N 1 1
8 10947 1 1 45 PRO O O -19.372 -37.076 11.843 1.00 . A A . 49 PRO O 1 1
8 10948 1 1 46 ALA C C -17.192 -38.900 12.512 1.00 . A A . 50 ALA C 1 1
8 10949 1 1 46 ALA CA C -17.440 -37.911 13.645 1.00 . A A . 50 ALA CA 1 1
8 10950 1 1 46 ALA CB C -16.699 -38.345 14.902 1.00 . A A . 50 ALA CB 1 1
8 10951 1 1 46 ALA H H -19.201 -37.992 14.815 1.00 . A A . 50 ALA H 1 1
8 10952 1 1 46 ALA HA H -17.063 -36.941 13.352 1.00 . A A . 50 ALA HA 1 1
8 10953 1 1 46 ALA HB1 H -16.229 -39.302 14.727 1.00 . A A . 50 ALA HB1 1 1
8 10954 1 1 46 ALA HB2 H -15.944 -37.613 15.146 1.00 . A A . 50 ALA HB2 1 1
8 10955 1 1 46 ALA HB3 H -17.398 -38.430 15.720 1.00 . A A . 50 ALA HB3 1 1
8 10956 1 1 46 ALA N N -18.865 -37.775 13.920 1.00 . A A . 50 ALA N 1 1
8 10957 1 1 46 ALA O O -16.155 -38.850 11.850 1.00 . A A . 50 ALA O 1 1
8 10958 1 1 47 GLU C C -17.849 -40.138 9.881 1.00 . A A . 51 GLU C 1 1
8 10959 1 1 47 GLU CA C -18.029 -40.800 11.244 1.00 . A A . 51 GLU CA 1 1
8 10960 1 1 47 GLU CB C -19.265 -41.701 11.226 1.00 . A A . 51 GLU CB 1 1
8 10961 1 1 47 GLU CD C -20.236 -43.750 12.339 1.00 . A A . 51 GLU CD 1 1
8 10962 1 1 47 GLU CG C -19.499 -42.440 12.533 1.00 . A A . 51 GLU CG 1 1
8 10963 1 1 47 GLU H H -18.950 -39.786 12.858 1.00 . A A . 51 GLU H 1 1
8 10964 1 1 47 GLU HA H -17.158 -41.403 11.456 1.00 . A A . 51 GLU HA 1 1
8 10965 1 1 47 GLU HB2 H -20.135 -41.096 11.018 1.00 . A A . 51 GLU HB2 1 1
8 10966 1 1 47 GLU HB3 H -19.151 -42.433 10.439 1.00 . A A . 51 GLU HB3 1 1
8 10967 1 1 47 GLU HG2 H -18.544 -42.646 12.991 1.00 . A A . 51 GLU HG2 1 1
8 10968 1 1 47 GLU HG3 H -20.082 -41.809 13.189 1.00 . A A . 51 GLU HG3 1 1
8 10969 1 1 47 GLU N N -18.147 -39.798 12.296 1.00 . A A . 51 GLU N 1 1
8 10970 1 1 47 GLU O O -17.298 -40.737 8.957 1.00 . A A . 51 GLU O 1 1
8 10971 1 1 47 GLU OE1 O -20.939 -43.890 11.316 1.00 . A A . 51 GLU OE1 1 1
8 10972 1 1 47 GLU OE2 O -20.111 -44.637 13.210 1.00 . A A . 51 GLU OE2 1 1
8 10973 1 1 48 GLN C C -16.847 -37.485 8.396 1.00 . A A . 52 GLN C 1 1
8 10974 1 1 48 GLN CA C -18.210 -38.158 8.513 1.00 . A A . 52 GLN CA 1 1
8 10975 1 1 48 GLN CB C -19.320 -37.110 8.420 1.00 . A A . 52 GLN CB 1 1
8 10976 1 1 48 GLN CD C -21.768 -36.645 8.001 1.00 . A A . 52 GLN CD 1 1
8 10977 1 1 48 GLN CG C -20.701 -37.705 8.192 1.00 . A A . 52 GLN CG 1 1
8 10978 1 1 48 GLN H H -18.748 -38.477 10.535 1.00 . A A . 52 GLN H 1 1
8 10979 1 1 48 GLN HA H -18.321 -38.861 7.701 1.00 . A A . 52 GLN HA 1 1
8 10980 1 1 48 GLN HB2 H -19.342 -36.544 9.340 1.00 . A A . 52 GLN HB2 1 1
8 10981 1 1 48 GLN HB3 H -19.100 -36.442 7.601 1.00 . A A . 52 GLN HB3 1 1
8 10982 1 1 48 GLN HE21 H -20.660 -35.743 6.619 1.00 . A A . 52 GLN HE21 1 1
8 10983 1 1 48 GLN HE22 H -22.185 -35.005 6.959 1.00 . A A . 52 GLN HE22 1 1
8 10984 1 1 48 GLN HG2 H -20.670 -38.325 7.309 1.00 . A A . 52 GLN HG2 1 1
8 10985 1 1 48 GLN HG3 H -20.963 -38.310 9.047 1.00 . A A . 52 GLN HG3 1 1
8 10986 1 1 48 GLN N N -18.318 -38.901 9.763 1.00 . A A . 52 GLN N 1 1
8 10987 1 1 48 GLN NE2 N -21.513 -35.701 7.103 1.00 . A A . 52 GLN NE2 1 1
8 10988 1 1 48 GLN O O -16.297 -37.360 7.302 1.00 . A A . 52 GLN O 1 1
8 10989 1 1 48 GLN OE1 O -22.811 -36.674 8.655 1.00 . A A . 52 GLN OE1 1 1
8 10990 1 1 49 PHE C C -13.877 -37.404 9.441 1.00 . A A . 53 PHE C 1 1
8 10991 1 1 49 PHE CA C -15.009 -36.388 9.555 1.00 . A A . 53 PHE CA 1 1
8 10992 1 1 49 PHE CB C -14.852 -35.574 10.843 1.00 . A A . 53 PHE CB 1 1
8 10993 1 1 49 PHE CD1 C -15.391 -33.219 10.167 1.00 . A A . 53 PHE CD1 1 1
8 10994 1 1 49 PHE CD2 C -16.879 -34.339 11.656 1.00 . A A . 53 PHE CD2 1 1
8 10995 1 1 49 PHE CE1 C -16.192 -32.093 10.209 1.00 . A A . 53 PHE CE1 1 1
8 10996 1 1 49 PHE CE2 C -17.683 -33.216 11.703 1.00 . A A . 53 PHE CE2 1 1
8 10997 1 1 49 PHE CG C -15.724 -34.352 10.889 1.00 . A A . 53 PHE CG 1 1
8 10998 1 1 49 PHE CZ C -17.340 -32.092 10.977 1.00 . A A . 53 PHE CZ 1 1
8 10999 1 1 49 PHE H H -16.795 -37.178 10.371 1.00 . A A . 53 PHE H 1 1
8 11000 1 1 49 PHE HA H -14.963 -35.719 8.709 1.00 . A A . 53 PHE HA 1 1
8 11001 1 1 49 PHE HB2 H -15.108 -36.197 11.686 1.00 . A A . 53 PHE HB2 1 1
8 11002 1 1 49 PHE HB3 H -13.825 -35.255 10.934 1.00 . A A . 53 PHE HB3 1 1
8 11003 1 1 49 PHE HD1 H -14.494 -33.219 9.565 1.00 . A A . 53 PHE HD1 1 1
8 11004 1 1 49 PHE HD2 H -17.148 -35.217 12.225 1.00 . A A . 53 PHE HD2 1 1
8 11005 1 1 49 PHE HE1 H -15.921 -31.215 9.640 1.00 . A A . 53 PHE HE1 1 1
8 11006 1 1 49 PHE HE2 H -18.581 -33.218 12.304 1.00 . A A . 53 PHE HE2 1 1
8 11007 1 1 49 PHE HZ H -17.966 -31.213 11.011 1.00 . A A . 53 PHE HZ 1 1
8 11008 1 1 49 PHE N N -16.308 -37.050 9.531 1.00 . A A . 53 PHE N 1 1
8 11009 1 1 49 PHE O O -12.892 -37.178 8.740 1.00 . A A . 53 PHE O 1 1
8 11010 1 1 50 LYS C C -12.957 -40.245 8.745 1.00 . A A . 54 LYS C 1 1
8 11011 1 1 50 LYS CA C -13.019 -39.580 10.116 1.00 . A A . 54 LYS CA 1 1
8 11012 1 1 50 LYS CB C -13.323 -40.627 11.189 1.00 . A A . 54 LYS CB 1 1
8 11013 1 1 50 LYS CD C -14.864 -42.426 12.028 1.00 . A A . 54 LYS CD 1 1
8 11014 1 1 50 LYS CE C -15.110 -41.697 13.340 1.00 . A A . 54 LYS CE 1 1
8 11015 1 1 50 LYS CG C -14.564 -41.453 10.899 1.00 . A A . 54 LYS CG 1 1
8 11016 1 1 50 LYS H H -14.835 -38.649 10.678 1.00 . A A . 54 LYS H 1 1
8 11017 1 1 50 LYS HA H -12.061 -39.128 10.327 1.00 . A A . 54 LYS HA 1 1
8 11018 1 1 50 LYS HB2 H -12.480 -41.298 11.270 1.00 . A A . 54 LYS HB2 1 1
8 11019 1 1 50 LYS HB3 H -13.464 -40.125 12.135 1.00 . A A . 54 LYS HB3 1 1
8 11020 1 1 50 LYS HD2 H -15.745 -42.996 11.776 1.00 . A A . 54 LYS HD2 1 1
8 11021 1 1 50 LYS HD3 H -14.023 -43.093 12.149 1.00 . A A . 54 LYS HD3 1 1
8 11022 1 1 50 LYS HE2 H -14.178 -41.271 13.680 1.00 . A A . 54 LYS HE2 1 1
8 11023 1 1 50 LYS HE3 H -15.825 -40.906 13.168 1.00 . A A . 54 LYS HE3 1 1
8 11024 1 1 50 LYS HG2 H -15.406 -40.789 10.776 1.00 . A A . 54 LYS HG2 1 1
8 11025 1 1 50 LYS HG3 H -14.408 -42.012 9.987 1.00 . A A . 54 LYS HG3 1 1
8 11026 1 1 50 LYS HZ1 H -15.963 -43.500 13.960 1.00 . A A . 54 LYS HZ1 1 1
8 11027 1 1 50 LYS HZ2 H -16.440 -42.164 14.880 1.00 . A A . 54 LYS HZ2 1 1
8 11028 1 1 50 LYS HZ3 H -14.896 -42.824 15.086 1.00 . A A . 54 LYS HZ3 1 1
8 11029 1 1 50 LYS N N -14.026 -38.526 10.138 1.00 . A A . 54 LYS N 1 1
8 11030 1 1 50 LYS NZ N -15.639 -42.610 14.391 1.00 . A A . 54 LYS NZ 1 1
8 11031 1 1 50 LYS O O -13.659 -39.845 7.817 1.00 . A A . 54 LYS O 1 1
8 11032 1 1 51 ASN C C -12.543 -43.391 7.470 1.00 . A A . 55 ASN C 1 1
8 11033 1 1 51 ASN CA C -11.959 -41.986 7.365 1.00 . A A . 55 ASN CA 1 1
8 11034 1 1 51 ASN CB C -10.481 -42.063 6.974 1.00 . A A . 55 ASN CB 1 1
8 11035 1 1 51 ASN CG C -9.564 -42.098 8.182 1.00 . A A . 55 ASN CG 1 1
8 11036 1 1 51 ASN H H -11.577 -41.537 9.400 1.00 . A A . 55 ASN H 1 1
8 11037 1 1 51 ASN HA H -12.495 -41.441 6.604 1.00 . A A . 55 ASN HA 1 1
8 11038 1 1 51 ASN HB2 H -10.316 -42.960 6.395 1.00 . A A . 55 ASN HB2 1 1
8 11039 1 1 51 ASN HB3 H -10.227 -41.201 6.377 1.00 . A A . 55 ASN HB3 1 1
8 11040 1 1 51 ASN HD21 H -10.638 -43.567 8.985 1.00 . A A . 55 ASN HD21 1 1
8 11041 1 1 51 ASN HD22 H -9.281 -43.034 9.913 1.00 . A A . 55 ASN HD22 1 1
8 11042 1 1 51 ASN N N -12.111 -41.265 8.624 1.00 . A A . 55 ASN N 1 1
8 11043 1 1 51 ASN ND2 N -9.857 -42.991 9.121 1.00 . A A . 55 ASN ND2 1 1
8 11044 1 1 51 ASN O O -13.071 -43.779 8.511 1.00 . A A . 55 ASN O 1 1
8 11045 1 1 51 ASN OD1 O -8.604 -41.333 8.268 1.00 . A A . 55 ASN OD1 1 1
8 11046 1 1 52 ALA C C -12.288 -46.377 7.413 1.00 . A A . 56 ALA C 1 1
8 11047 1 1 52 ALA CA C -12.960 -45.513 6.353 1.00 . A A . 56 ALA CA 1 1
8 11048 1 1 52 ALA CB C -12.765 -46.120 4.971 1.00 . A A . 56 ALA CB 1 1
8 11049 1 1 52 ALA H H -12.012 -43.784 5.583 1.00 . A A . 56 ALA H 1 1
8 11050 1 1 52 ALA HA H -14.021 -45.472 6.555 1.00 . A A . 56 ALA HA 1 1
8 11051 1 1 52 ALA HB1 H -12.874 -45.349 4.222 1.00 . A A . 56 ALA HB1 1 1
8 11052 1 1 52 ALA HB2 H -11.778 -46.551 4.905 1.00 . A A . 56 ALA HB2 1 1
8 11053 1 1 52 ALA HB3 H -13.507 -46.887 4.809 1.00 . A A . 56 ALA HB3 1 1
8 11054 1 1 52 ALA N N -12.444 -44.149 6.383 1.00 . A A . 56 ALA N 1 1
8 11055 1 1 52 ALA O O -12.843 -47.385 7.848 1.00 . A A . 56 ALA O 1 1
8 11056 1 1 53 GLN C C -11.016 -46.615 10.196 1.00 . A A . 57 GLN C 1 1
8 11057 1 1 53 GLN CA C -10.340 -46.718 8.832 1.00 . A A . 57 GLN CA 1 1
8 11058 1 1 53 GLN CB C -8.906 -46.195 8.919 1.00 . A A . 57 GLN CB 1 1
8 11059 1 1 53 GLN CD C -8.177 -46.832 6.586 1.00 . A A . 57 GLN CD 1 1
8 11060 1 1 53 GLN CG C -7.919 -46.982 8.072 1.00 . A A . 57 GLN CG 1 1
8 11061 1 1 53 GLN H H -10.698 -45.165 7.440 1.00 . A A . 57 GLN H 1 1
8 11062 1 1 53 GLN HA H -10.318 -47.755 8.533 1.00 . A A . 57 GLN HA 1 1
8 11063 1 1 53 GLN HB2 H -8.890 -45.166 8.592 1.00 . A A . 57 GLN HB2 1 1
8 11064 1 1 53 GLN HB3 H -8.580 -46.242 9.949 1.00 . A A . 57 GLN HB3 1 1
8 11065 1 1 53 GLN HE21 H -8.258 -44.854 6.774 1.00 . A A . 57 GLN HE21 1 1
8 11066 1 1 53 GLN HE22 H -8.492 -45.467 5.176 1.00 . A A . 57 GLN HE22 1 1
8 11067 1 1 53 GLN HG2 H -6.921 -46.629 8.285 1.00 . A A . 57 GLN HG2 1 1
8 11068 1 1 53 GLN HG3 H -7.994 -48.027 8.333 1.00 . A A . 57 GLN HG3 1 1
8 11069 1 1 53 GLN N N -11.089 -45.977 7.824 1.00 . A A . 57 GLN N 1 1
8 11070 1 1 53 GLN NE2 N -8.325 -45.593 6.132 1.00 . A A . 57 GLN NE2 1 1
8 11071 1 1 53 GLN O O -10.823 -47.468 11.061 1.00 . A A . 57 GLN O 1 1
8 11072 1 1 53 GLN OE1 O -8.244 -47.820 5.854 1.00 . A A . 57 GLN OE1 1 1
8 11073 1 1 54 GLY C C -11.694 -44.536 12.622 1.00 . A A . 58 GLY C 1 1
8 11074 1 1 54 GLY CA C -12.499 -45.367 11.642 1.00 . A A . 58 GLY CA 1 1
8 11075 1 1 54 GLY H H -11.923 -44.914 9.655 1.00 . A A . 58 GLY H 1 1
8 11076 1 1 54 GLY HA2 H -13.438 -44.870 11.452 1.00 . A A . 58 GLY HA2 1 1
8 11077 1 1 54 GLY HA3 H -12.697 -46.332 12.084 1.00 . A A . 58 GLY HA3 1 1
8 11078 1 1 54 GLY N N -11.807 -45.562 10.381 1.00 . A A . 58 GLY N 1 1
8 11079 1 1 54 GLY O O -11.740 -44.773 13.828 1.00 . A A . 58 GLY O 1 1
8 11080 1 1 55 GLU C C -10.287 -41.235 12.527 1.00 . A A . 59 GLU C 1 1
8 11081 1 1 55 GLU CA C -10.132 -42.696 12.940 1.00 . A A . 59 GLU CA 1 1
8 11082 1 1 55 GLU CB C -8.663 -43.109 12.852 1.00 . A A . 59 GLU CB 1 1
8 11083 1 1 55 GLU CD C -6.860 -44.667 13.693 1.00 . A A . 59 GLU CD 1 1
8 11084 1 1 55 GLU CG C -8.350 -44.405 13.582 1.00 . A A . 59 GLU CG 1 1
8 11085 1 1 55 GLU H H -10.958 -43.424 11.131 1.00 . A A . 59 GLU H 1 1
8 11086 1 1 55 GLU HA H -10.468 -42.808 13.959 1.00 . A A . 59 GLU HA 1 1
8 11087 1 1 55 GLU HB2 H -8.396 -43.232 11.813 1.00 . A A . 59 GLU HB2 1 1
8 11088 1 1 55 GLU HB3 H -8.055 -42.325 13.279 1.00 . A A . 59 GLU HB3 1 1
8 11089 1 1 55 GLU HG2 H -8.765 -44.352 14.577 1.00 . A A . 59 GLU HG2 1 1
8 11090 1 1 55 GLU HG3 H -8.805 -45.224 13.046 1.00 . A A . 59 GLU HG3 1 1
8 11091 1 1 55 GLU N N -10.953 -43.563 12.101 1.00 . A A . 59 GLU N 1 1
8 11092 1 1 55 GLU O O -9.905 -40.846 11.423 1.00 . A A . 59 GLU O 1 1
8 11093 1 1 55 GLU OE1 O -6.119 -43.735 14.068 1.00 . A A . 59 GLU OE1 1 1
8 11094 1 1 55 GLU OE2 O -6.435 -45.805 13.405 1.00 . A A . 59 GLU OE2 1 1
8 11095 1 1 56 LEU C C -9.764 -38.353 12.687 1.00 . A A . 60 LEU C 1 1
8 11096 1 1 56 LEU CA C -11.058 -39.012 13.153 1.00 . A A . 60 LEU CA 1 1
8 11097 1 1 56 LEU CB C -11.582 -38.307 14.404 1.00 . A A . 60 LEU CB 1 1
8 11098 1 1 56 LEU CD1 C -13.777 -37.629 13.404 1.00 . A A . 60 LEU CD1 1 1
8 11099 1 1 56 LEU CD2 C -12.959 -36.513 15.488 1.00 . A A . 60 LEU CD2 1 1
8 11100 1 1 56 LEU CG C -12.552 -37.150 14.166 1.00 . A A . 60 LEU CG 1 1
8 11101 1 1 56 LEU H H -11.136 -40.799 14.284 1.00 . A A . 60 LEU H 1 1
8 11102 1 1 56 LEU HA H -11.794 -38.928 12.368 1.00 . A A . 60 LEU HA 1 1
8 11103 1 1 56 LEU HB2 H -12.087 -39.042 15.012 1.00 . A A . 60 LEU HB2 1 1
8 11104 1 1 56 LEU HB3 H -10.730 -37.920 14.946 1.00 . A A . 60 LEU HB3 1 1
8 11105 1 1 56 LEU HD11 H -14.642 -37.066 13.723 1.00 . A A . 60 LEU HD11 1 1
8 11106 1 1 56 LEU HD12 H -13.938 -38.678 13.604 1.00 . A A . 60 LEU HD12 1 1
8 11107 1 1 56 LEU HD13 H -13.623 -37.484 12.346 1.00 . A A . 60 LEU HD13 1 1
8 11108 1 1 56 LEU HD21 H -13.222 -37.288 16.194 1.00 . A A . 60 LEU HD21 1 1
8 11109 1 1 56 LEU HD22 H -13.810 -35.866 15.330 1.00 . A A . 60 LEU HD22 1 1
8 11110 1 1 56 LEU HD23 H -12.134 -35.936 15.878 1.00 . A A . 60 LEU HD23 1 1
8 11111 1 1 56 LEU HG H -12.062 -36.394 13.568 1.00 . A A . 60 LEU HG 1 1
8 11112 1 1 56 LEU N N -10.852 -40.431 13.423 1.00 . A A . 60 LEU N 1 1
8 11113 1 1 56 LEU O O -8.812 -38.222 13.454 1.00 . A A . 60 LEU O 1 1
8 11114 1 1 57 GLU C C -8.469 -35.835 11.313 1.00 . A A . 61 GLU C 1 1
8 11115 1 1 57 GLU CA C -8.562 -37.288 10.858 1.00 . A A . 61 GLU CA 1 1
8 11116 1 1 57 GLU CB C -8.604 -37.353 9.330 1.00 . A A . 61 GLU CB 1 1
8 11117 1 1 57 GLU CD C -9.670 -36.233 7.331 1.00 . A A . 61 GLU CD 1 1
8 11118 1 1 57 GLU CG C -9.877 -36.781 8.730 1.00 . A A . 61 GLU CG 1 1
8 11119 1 1 57 GLU H H -10.531 -38.069 10.861 1.00 . A A . 61 GLU H 1 1
8 11120 1 1 57 GLU HA H -7.691 -37.820 11.207 1.00 . A A . 61 GLU HA 1 1
8 11121 1 1 57 GLU HB2 H -7.765 -36.800 8.935 1.00 . A A . 61 GLU HB2 1 1
8 11122 1 1 57 GLU HB3 H -8.519 -38.386 9.022 1.00 . A A . 61 GLU HB3 1 1
8 11123 1 1 57 GLU HG2 H -10.622 -37.562 8.687 1.00 . A A . 61 GLU HG2 1 1
8 11124 1 1 57 GLU HG3 H -10.232 -35.983 9.365 1.00 . A A . 61 GLU HG3 1 1
8 11125 1 1 57 GLU N N -9.740 -37.937 11.424 1.00 . A A . 61 GLU N 1 1
8 11126 1 1 57 GLU O O -7.389 -35.243 11.316 1.00 . A A . 61 GLU O 1 1
8 11127 1 1 57 GLU OE1 O -9.232 -37.003 6.450 1.00 . A A . 61 GLU OE1 1 1
8 11128 1 1 57 GLU OE2 O -9.943 -35.033 7.119 1.00 . A A . 61 GLU OE2 1 1
8 11129 1 1 58 ILE C C -9.713 -33.811 13.677 1.00 . A A . 62 ILE C 1 1
8 11130 1 1 58 ILE CA C -9.654 -33.884 12.155 1.00 . A A . 62 ILE CA 1 1
8 11131 1 1 58 ILE CB C -10.866 -33.137 11.569 1.00 . A A . 62 ILE CB 1 1
8 11132 1 1 58 ILE CD1 C -12.567 -32.717 13.416 1.00 . A A . 62 ILE CD1 1 1
8 11133 1 1 58 ILE CG1 C -12.156 -33.595 12.255 1.00 . A A . 62 ILE CG1 1 1
8 11134 1 1 58 ILE CG2 C -10.951 -33.362 10.066 1.00 . A A . 62 ILE CG2 1 1
8 11135 1 1 58 ILE H H -10.435 -35.790 11.672 1.00 . A A . 62 ILE H 1 1
8 11136 1 1 58 ILE HA H -8.755 -33.390 11.816 1.00 . A A . 62 ILE HA 1 1
8 11137 1 1 58 ILE HB H -10.730 -32.081 11.743 1.00 . A A . 62 ILE HB 1 1
8 11138 1 1 58 ILE HD11 H -12.213 -33.151 14.340 1.00 . A A . 62 ILE HD11 1 1
8 11139 1 1 58 ILE HD12 H -12.140 -31.733 13.292 1.00 . A A . 62 ILE HD12 1 1
8 11140 1 1 58 ILE HD13 H -13.644 -32.641 13.445 1.00 . A A . 62 ILE HD13 1 1
8 11141 1 1 58 ILE HG12 H -12.960 -33.592 11.536 1.00 . A A . 62 ILE HG12 1 1
8 11142 1 1 58 ILE HG13 H -12.018 -34.599 12.630 1.00 . A A . 62 ILE HG13 1 1
8 11143 1 1 58 ILE HG21 H -9.955 -33.430 9.656 1.00 . A A . 62 ILE HG21 1 1
8 11144 1 1 58 ILE HG22 H -11.484 -34.281 9.870 1.00 . A A . 62 ILE HG22 1 1
8 11145 1 1 58 ILE HG23 H -11.474 -32.537 9.607 1.00 . A A . 62 ILE HG23 1 1
8 11146 1 1 58 ILE N N -9.608 -35.267 11.697 1.00 . A A . 62 ILE N 1 1
8 11147 1 1 58 ILE O O -9.898 -34.825 14.349 1.00 . A A . 62 ILE O 1 1
8 11148 1 1 59 GLN C C -10.028 -30.976 15.992 1.00 . A A . 63 GLN C 1 1
8 11149 1 1 59 GLN CA C -9.593 -32.399 15.655 1.00 . A A . 63 GLN CA 1 1
8 11150 1 1 59 GLN CB C -8.219 -32.683 16.267 1.00 . A A . 63 GLN CB 1 1
8 11151 1 1 59 GLN CD C -6.716 -34.417 17.323 1.00 . A A . 63 GLN CD 1 1
8 11152 1 1 59 GLN CG C -7.932 -34.164 16.453 1.00 . A A . 63 GLN CG 1 1
8 11153 1 1 59 GLN H H -9.411 -31.835 13.624 1.00 . A A . 63 GLN H 1 1
8 11154 1 1 59 GLN HA H -10.311 -33.089 16.070 1.00 . A A . 63 GLN HA 1 1
8 11155 1 1 59 GLN HB2 H -7.458 -32.268 15.623 1.00 . A A . 63 GLN HB2 1 1
8 11156 1 1 59 GLN HB3 H -8.163 -32.204 17.233 1.00 . A A . 63 GLN HB3 1 1
8 11157 1 1 59 GLN HE21 H -7.883 -34.776 18.892 1.00 . A A . 63 GLN HE21 1 1
8 11158 1 1 59 GLN HE22 H -6.183 -34.897 19.177 1.00 . A A . 63 GLN HE22 1 1
8 11159 1 1 59 GLN HG2 H -8.789 -34.629 16.917 1.00 . A A . 63 GLN HG2 1 1
8 11160 1 1 59 GLN HG3 H -7.761 -34.609 15.484 1.00 . A A . 63 GLN HG3 1 1
8 11161 1 1 59 GLN N N -9.556 -32.604 14.212 1.00 . A A . 63 GLN N 1 1
8 11162 1 1 59 GLN NE2 N -6.950 -34.727 18.593 1.00 . A A . 63 GLN NE2 1 1
8 11163 1 1 59 GLN O O -9.925 -30.072 15.162 1.00 . A A . 63 GLN O 1 1
8 11164 1 1 59 GLN OE1 O -5.578 -34.335 16.859 1.00 . A A . 63 GLN OE1 1 1
8 11165 1 1 60 VAL C C -9.860 -28.432 17.512 1.00 . A A . 64 VAL C 1 1
8 11166 1 1 60 VAL CA C -10.965 -29.473 17.661 1.00 . A A . 64 VAL CA 1 1
8 11167 1 1 60 VAL CB C -11.427 -29.507 19.130 1.00 . A A . 64 VAL CB 1 1
8 11168 1 1 60 VAL CG1 C -10.405 -30.230 19.995 1.00 . A A . 64 VAL CG1 1 1
8 11169 1 1 60 VAL CG2 C -11.671 -28.097 19.644 1.00 . A A . 64 VAL CG2 1 1
8 11170 1 1 60 VAL H H -10.571 -31.545 17.831 1.00 . A A . 64 VAL H 1 1
8 11171 1 1 60 VAL HA H -11.805 -29.181 17.048 1.00 . A A . 64 VAL HA 1 1
8 11172 1 1 60 VAL HB H -12.358 -30.053 19.179 1.00 . A A . 64 VAL HB 1 1
8 11173 1 1 60 VAL HG11 H -9.422 -29.823 19.805 1.00 . A A . 64 VAL HG11 1 1
8 11174 1 1 60 VAL HG12 H -10.656 -30.097 21.036 1.00 . A A . 64 VAL HG12 1 1
8 11175 1 1 60 VAL HG13 H -10.410 -31.282 19.753 1.00 . A A . 64 VAL HG13 1 1
8 11176 1 1 60 VAL HG21 H -12.357 -27.587 18.984 1.00 . A A . 64 VAL HG21 1 1
8 11177 1 1 60 VAL HG22 H -12.097 -28.144 20.636 1.00 . A A . 64 VAL HG22 1 1
8 11178 1 1 60 VAL HG23 H -10.737 -27.559 19.679 1.00 . A A . 64 VAL HG23 1 1
8 11179 1 1 60 VAL N N -10.514 -30.785 17.214 1.00 . A A . 64 VAL N 1 1
8 11180 1 1 60 VAL O O -8.732 -28.641 17.956 1.00 . A A . 64 VAL O 1 1
8 11181 1 1 61 GLY C C -8.852 -26.063 15.229 1.00 . A A . 65 GLY C 1 1
8 11182 1 1 61 GLY CA C -9.217 -26.252 16.687 1.00 . A A . 65 GLY CA 1 1
8 11183 1 1 61 GLY H H -11.108 -27.197 16.550 1.00 . A A . 65 GLY H 1 1
8 11184 1 1 61 GLY HA2 H -9.624 -25.326 17.068 1.00 . A A . 65 GLY HA2 1 1
8 11185 1 1 61 GLY HA3 H -8.323 -26.495 17.242 1.00 . A A . 65 GLY HA3 1 1
8 11186 1 1 61 GLY N N -10.192 -27.309 16.884 1.00 . A A . 65 GLY N 1 1
8 11187 1 1 61 GLY O O -8.228 -25.069 14.861 1.00 . A A . 65 GLY O 1 1
8 11188 1 1 62 ASP C C -10.202 -26.606 12.172 1.00 . A A . 66 ASP C 1 1
8 11189 1 1 62 ASP CA C -8.949 -26.959 12.968 1.00 . A A . 66 ASP CA 1 1
8 11190 1 1 62 ASP CB C -8.379 -28.292 12.480 1.00 . A A . 66 ASP CB 1 1
8 11191 1 1 62 ASP CG C -6.868 -28.270 12.369 1.00 . A A . 66 ASP CG 1 1
8 11192 1 1 62 ASP H H -9.735 -27.792 14.747 1.00 . A A . 66 ASP H 1 1
8 11193 1 1 62 ASP HA H -8.211 -26.186 12.814 1.00 . A A . 66 ASP HA 1 1
8 11194 1 1 62 ASP HB2 H -8.659 -29.071 13.176 1.00 . A A . 66 ASP HB2 1 1
8 11195 1 1 62 ASP HB3 H -8.792 -28.518 11.508 1.00 . A A . 66 ASP HB3 1 1
8 11196 1 1 62 ASP N N -9.240 -27.023 14.395 1.00 . A A . 66 ASP N 1 1
8 11197 1 1 62 ASP O O -11.315 -26.950 12.567 1.00 . A A . 66 ASP O 1 1
8 11198 1 1 62 ASP OD1 O -6.238 -27.406 13.015 1.00 . A A . 66 ASP OD1 1 1
8 11199 1 1 62 ASP OD2 O -6.314 -29.116 11.636 1.00 . A A . 66 ASP OD2 1 1
8 11200 1 1 63 GLU C C -11.610 -26.686 9.350 1.00 . A A . 67 GLU C 1 1
8 11201 1 1 63 GLU CA C -11.128 -25.516 10.203 1.00 . A A . 67 GLU CA 1 1
8 11202 1 1 63 GLU CB C -10.719 -24.349 9.301 1.00 . A A . 67 GLU CB 1 1
8 11203 1 1 63 GLU CD C -9.832 -21.987 9.437 1.00 . A A . 67 GLU CD 1 1
8 11204 1 1 63 GLU CG C -10.834 -22.991 9.973 1.00 . A A . 67 GLU CG 1 1
8 11205 1 1 63 GLU H H -9.100 -25.672 10.790 1.00 . A A . 67 GLU H 1 1
8 11206 1 1 63 GLU HA H -11.935 -25.197 10.845 1.00 . A A . 67 GLU HA 1 1
8 11207 1 1 63 GLU HB2 H -9.693 -24.490 8.994 1.00 . A A . 67 GLU HB2 1 1
8 11208 1 1 63 GLU HB3 H -11.351 -24.349 8.425 1.00 . A A . 67 GLU HB3 1 1
8 11209 1 1 63 GLU HG2 H -11.830 -22.606 9.809 1.00 . A A . 67 GLU HG2 1 1
8 11210 1 1 63 GLU HG3 H -10.667 -23.114 11.034 1.00 . A A . 67 GLU HG3 1 1
8 11211 1 1 63 GLU N N -10.011 -25.916 11.051 1.00 . A A . 67 GLU N 1 1
8 11212 1 1 63 GLU O O -10.843 -27.269 8.583 1.00 . A A . 67 GLU O 1 1
8 11213 1 1 63 GLU OE1 O -8.627 -22.140 9.725 1.00 . A A . 67 GLU OE1 1 1
8 11214 1 1 63 GLU OE2 O -10.254 -21.049 8.729 1.00 . A A . 67 GLU OE2 1 1
8 11215 1 1 64 VAL C C -14.732 -27.677 7.999 1.00 . A A . 68 VAL C 1 1
8 11216 1 1 64 VAL CA C -13.474 -28.126 8.735 1.00 . A A . 68 VAL CA 1 1
8 11217 1 1 64 VAL CB C -13.826 -29.312 9.652 1.00 . A A . 68 VAL CB 1 1
8 11218 1 1 64 VAL CG1 C -12.602 -29.762 10.436 1.00 . A A . 68 VAL CG1 1 1
8 11219 1 1 64 VAL CG2 C -14.964 -28.941 10.591 1.00 . A A . 68 VAL CG2 1 1
8 11220 1 1 64 VAL H H -13.449 -26.524 10.119 1.00 . A A . 68 VAL H 1 1
8 11221 1 1 64 VAL HA H -12.745 -28.460 8.012 1.00 . A A . 68 VAL HA 1 1
8 11222 1 1 64 VAL HB H -14.152 -30.135 9.033 1.00 . A A . 68 VAL HB 1 1
8 11223 1 1 64 VAL HG11 H -12.843 -30.652 10.999 1.00 . A A . 68 VAL HG11 1 1
8 11224 1 1 64 VAL HG12 H -11.794 -29.976 9.751 1.00 . A A . 68 VAL HG12 1 1
8 11225 1 1 64 VAL HG13 H -12.301 -28.978 11.115 1.00 . A A . 68 VAL HG13 1 1
8 11226 1 1 64 VAL HG21 H -15.130 -29.748 11.290 1.00 . A A . 68 VAL HG21 1 1
8 11227 1 1 64 VAL HG22 H -14.706 -28.043 11.133 1.00 . A A . 68 VAL HG22 1 1
8 11228 1 1 64 VAL HG23 H -15.862 -28.771 10.018 1.00 . A A . 68 VAL HG23 1 1
8 11229 1 1 64 VAL N N -12.888 -27.026 9.492 1.00 . A A . 68 VAL N 1 1
8 11230 1 1 64 VAL O O -15.371 -26.697 8.381 1.00 . A A . 68 VAL O 1 1
8 11231 1 1 65 ASP C C -17.469 -28.886 6.623 1.00 . A A . 69 ASP C 1 1
8 11232 1 1 65 ASP CA C -16.263 -28.079 6.151 1.00 . A A . 69 ASP CA 1 1
8 11233 1 1 65 ASP CB C -16.001 -28.350 4.668 1.00 . A A . 69 ASP CB 1 1
8 11234 1 1 65 ASP CG C -15.717 -27.081 3.888 1.00 . A A . 69 ASP CG 1 1
8 11235 1 1 65 ASP H H -14.530 -29.171 6.686 1.00 . A A . 69 ASP H 1 1
8 11236 1 1 65 ASP HA H -16.475 -27.028 6.283 1.00 . A A . 69 ASP HA 1 1
8 11237 1 1 65 ASP HB2 H -15.148 -29.006 4.574 1.00 . A A . 69 ASP HB2 1 1
8 11238 1 1 65 ASP HB3 H -16.868 -28.830 4.238 1.00 . A A . 69 ASP HB3 1 1
8 11239 1 1 65 ASP N N -15.080 -28.401 6.941 1.00 . A A . 69 ASP N 1 1
8 11240 1 1 65 ASP O O -17.376 -30.095 6.835 1.00 . A A . 69 ASP O 1 1
8 11241 1 1 65 ASP OD1 O -16.347 -26.046 4.191 1.00 . A A . 69 ASP OD1 1 1
8 11242 1 1 65 ASP OD2 O -14.865 -27.123 2.977 1.00 . A A . 69 ASP OD2 1 1
8 11243 1 1 66 VAL C C -20.918 -28.763 6.177 1.00 . A A . 70 VAL C 1 1
8 11244 1 1 66 VAL CA C -19.825 -28.861 7.235 1.00 . A A . 70 VAL CA 1 1
8 11245 1 1 66 VAL CB C -20.340 -28.246 8.549 1.00 . A A . 70 VAL CB 1 1
8 11246 1 1 66 VAL CG1 C -21.621 -28.936 8.995 1.00 . A A . 70 VAL CG1 1 1
8 11247 1 1 66 VAL CG2 C -19.275 -28.334 9.631 1.00 . A A . 70 VAL CG2 1 1
8 11248 1 1 66 VAL H H -18.611 -27.246 6.603 1.00 . A A . 70 VAL H 1 1
8 11249 1 1 66 VAL HA H -19.601 -29.904 7.412 1.00 . A A . 70 VAL HA 1 1
8 11250 1 1 66 VAL HB H -20.561 -27.204 8.374 1.00 . A A . 70 VAL HB 1 1
8 11251 1 1 66 VAL HG11 H -21.918 -28.553 9.961 1.00 . A A . 70 VAL HG11 1 1
8 11252 1 1 66 VAL HG12 H -22.403 -28.745 8.274 1.00 . A A . 70 VAL HG12 1 1
8 11253 1 1 66 VAL HG13 H -21.450 -30.000 9.067 1.00 . A A . 70 VAL HG13 1 1
8 11254 1 1 66 VAL HG21 H -18.676 -27.434 9.620 1.00 . A A . 70 VAL HG21 1 1
8 11255 1 1 66 VAL HG22 H -19.748 -28.437 10.597 1.00 . A A . 70 VAL HG22 1 1
8 11256 1 1 66 VAL HG23 H -18.643 -29.189 9.448 1.00 . A A . 70 VAL HG23 1 1
8 11257 1 1 66 VAL N N -18.601 -28.208 6.788 1.00 . A A . 70 VAL N 1 1
8 11258 1 1 66 VAL O O -21.024 -27.760 5.471 1.00 . A A . 70 VAL O 1 1
8 11259 1 1 67 ALA C C -24.038 -29.090 5.624 1.00 . A A . 71 ALA C 1 1
8 11260 1 1 67 ALA CA C -22.817 -29.841 5.103 1.00 . A A . 71 ALA CA 1 1
8 11261 1 1 67 ALA CB C -23.183 -31.279 4.766 1.00 . A A . 71 ALA CB 1 1
8 11262 1 1 67 ALA H H -21.594 -30.580 6.664 1.00 . A A . 71 ALA H 1 1
8 11263 1 1 67 ALA HA H -22.471 -29.362 4.198 1.00 . A A . 71 ALA HA 1 1
8 11264 1 1 67 ALA HB1 H -23.001 -31.459 3.717 1.00 . A A . 71 ALA HB1 1 1
8 11265 1 1 67 ALA HB2 H -22.580 -31.952 5.358 1.00 . A A . 71 ALA HB2 1 1
8 11266 1 1 67 ALA HB3 H -24.228 -31.445 4.984 1.00 . A A . 71 ALA HB3 1 1
8 11267 1 1 67 ALA N N -21.729 -29.810 6.074 1.00 . A A . 71 ALA N 1 1
8 11268 1 1 67 ALA O O -24.767 -29.589 6.482 1.00 . A A . 71 ALA O 1 1
8 11269 1 1 68 LEU C C -26.702 -27.820 5.329 1.00 . A A . 72 LEU C 1 1
8 11270 1 1 68 LEU CA C -25.388 -27.068 5.514 1.00 . A A . 72 LEU CA 1 1
8 11271 1 1 68 LEU CB C -25.418 -25.765 4.712 1.00 . A A . 72 LEU CB 1 1
8 11272 1 1 68 LEU CD1 C -25.322 -23.270 4.937 1.00 . A A . 72 LEU CD1 1 1
8 11273 1 1 68 LEU CD2 C -27.494 -24.469 5.259 1.00 . A A . 72 LEU CD2 1 1
8 11274 1 1 68 LEU CG C -25.984 -24.544 5.439 1.00 . A A . 72 LEU CG 1 1
8 11275 1 1 68 LEU H H -23.639 -27.544 4.420 1.00 . A A . 72 LEU H 1 1
8 11276 1 1 68 LEU HA H -25.264 -26.835 6.560 1.00 . A A . 72 LEU HA 1 1
8 11277 1 1 68 LEU HB2 H -24.405 -25.533 4.419 1.00 . A A . 72 LEU HB2 1 1
8 11278 1 1 68 LEU HB3 H -26.018 -25.934 3.829 1.00 . A A . 72 LEU HB3 1 1
8 11279 1 1 68 LEU HD11 H -26.075 -22.515 4.770 1.00 . A A . 72 LEU HD11 1 1
8 11280 1 1 68 LEU HD12 H -24.805 -23.473 4.010 1.00 . A A . 72 LEU HD12 1 1
8 11281 1 1 68 LEU HD13 H -24.615 -22.917 5.674 1.00 . A A . 72 LEU HD13 1 1
8 11282 1 1 68 LEU HD21 H -27.868 -23.575 5.736 1.00 . A A . 72 LEU HD21 1 1
8 11283 1 1 68 LEU HD22 H -27.952 -25.337 5.709 1.00 . A A . 72 LEU HD22 1 1
8 11284 1 1 68 LEU HD23 H -27.729 -24.442 4.206 1.00 . A A . 72 LEU HD23 1 1
8 11285 1 1 68 LEU HG H -25.776 -24.633 6.496 1.00 . A A . 72 LEU HG 1 1
8 11286 1 1 68 LEU N N -24.255 -27.888 5.101 1.00 . A A . 72 LEU N 1 1
8 11287 1 1 68 LEU O O -27.194 -27.965 4.210 1.00 . A A . 72 LEU O 1 1
8 11288 1 1 69 ASP C C -29.696 -28.120 6.742 1.00 . A A . 73 ASP C 1 1
8 11289 1 1 69 ASP CA C -28.524 -29.032 6.395 1.00 . A A . 73 ASP CA 1 1
8 11290 1 1 69 ASP CB C -28.478 -30.216 7.363 1.00 . A A . 73 ASP CB 1 1
8 11291 1 1 69 ASP CG C -28.608 -29.785 8.811 1.00 . A A . 73 ASP CG 1 1
8 11292 1 1 69 ASP H H -26.824 -28.149 7.297 1.00 . A A . 73 ASP H 1 1
8 11293 1 1 69 ASP HA H -28.659 -29.405 5.391 1.00 . A A . 73 ASP HA 1 1
8 11294 1 1 69 ASP HB2 H -29.288 -30.891 7.134 1.00 . A A . 73 ASP HB2 1 1
8 11295 1 1 69 ASP HB3 H -27.537 -30.733 7.243 1.00 . A A . 73 ASP HB3 1 1
8 11296 1 1 69 ASP N N -27.265 -28.297 6.434 1.00 . A A . 73 ASP N 1 1
8 11297 1 1 69 ASP O O -29.508 -26.951 7.077 1.00 . A A . 73 ASP O 1 1
8 11298 1 1 69 ASP OD1 O -27.831 -28.906 9.241 1.00 . A A . 73 ASP OD1 1 1
8 11299 1 1 69 ASP OD2 O -29.488 -30.325 9.513 1.00 . A A . 73 ASP OD2 1 1
8 11300 1 1 70 ALA C C -32.324 -27.794 8.470 1.00 . A A . 74 ALA C 1 1
8 11301 1 1 70 ALA CA C -32.110 -27.900 6.964 1.00 . A A . 74 ALA CA 1 1
8 11302 1 1 70 ALA CB C -33.322 -28.536 6.299 1.00 . A A . 74 ALA CB 1 1
8 11303 1 1 70 ALA H H -30.992 -29.601 6.386 1.00 . A A . 74 ALA H 1 1
8 11304 1 1 70 ALA HA H -31.987 -26.906 6.557 1.00 . A A . 74 ALA HA 1 1
8 11305 1 1 70 ALA HB1 H -33.025 -28.982 5.362 1.00 . A A . 74 ALA HB1 1 1
8 11306 1 1 70 ALA HB2 H -33.728 -29.299 6.947 1.00 . A A . 74 ALA HB2 1 1
8 11307 1 1 70 ALA HB3 H -34.070 -27.780 6.118 1.00 . A A . 74 ALA HB3 1 1
8 11308 1 1 70 ALA N N -30.906 -28.664 6.658 1.00 . A A . 74 ALA N 1 1
8 11309 1 1 70 ALA O O -32.909 -28.683 9.088 1.00 . A A . 74 ALA O 1 1
8 11310 1 1 71 VAL C C -33.079 -25.453 10.783 1.00 . A A . 75 VAL C 1 1
8 11311 1 1 71 VAL CA C -31.987 -26.476 10.489 1.00 . A A . 75 VAL CA 1 1
8 11312 1 1 71 VAL CB C -30.665 -25.993 11.114 1.00 . A A . 75 VAL CB 1 1
8 11313 1 1 71 VAL CG1 C -30.826 -25.788 12.613 1.00 . A A . 75 VAL CG1 1 1
8 11314 1 1 71 VAL CG2 C -29.545 -26.980 10.819 1.00 . A A . 75 VAL CG2 1 1
8 11315 1 1 71 VAL H H -31.391 -26.025 8.509 1.00 . A A . 75 VAL H 1 1
8 11316 1 1 71 VAL HA H -32.256 -27.417 10.949 1.00 . A A . 75 VAL HA 1 1
8 11317 1 1 71 VAL HB H -30.406 -25.044 10.668 1.00 . A A . 75 VAL HB 1 1
8 11318 1 1 71 VAL HG11 H -29.878 -25.957 13.102 1.00 . A A . 75 VAL HG11 1 1
8 11319 1 1 71 VAL HG12 H -31.157 -24.778 12.805 1.00 . A A . 75 VAL HG12 1 1
8 11320 1 1 71 VAL HG13 H -31.558 -26.485 12.995 1.00 . A A . 75 VAL HG13 1 1
8 11321 1 1 71 VAL HG21 H -29.970 -27.935 10.549 1.00 . A A . 75 VAL HG21 1 1
8 11322 1 1 71 VAL HG22 H -28.944 -26.609 10.001 1.00 . A A . 75 VAL HG22 1 1
8 11323 1 1 71 VAL HG23 H -28.927 -27.094 11.697 1.00 . A A . 75 VAL HG23 1 1
8 11324 1 1 71 VAL N N -31.847 -26.700 9.055 1.00 . A A . 75 VAL N 1 1
8 11325 1 1 71 VAL O O -33.079 -24.356 10.226 1.00 . A A . 75 VAL O 1 1
8 11326 1 1 72 GLU C C -34.620 -23.819 12.946 1.00 . A A . 76 GLU C 1 1
8 11327 1 1 72 GLU CA C -35.106 -24.935 12.026 1.00 . A A . 76 GLU CA 1 1
8 11328 1 1 72 GLU CB C -36.222 -25.726 12.711 1.00 . A A . 76 GLU CB 1 1
8 11329 1 1 72 GLU CD C -36.884 -27.238 14.623 1.00 . A A . 76 GLU CD 1 1
8 11330 1 1 72 GLU CG C -35.794 -26.377 14.017 1.00 . A A . 76 GLU CG 1 1
8 11331 1 1 72 GLU H H -33.953 -26.710 12.069 1.00 . A A . 76 GLU H 1 1
8 11332 1 1 72 GLU HA H -35.493 -24.495 11.120 1.00 . A A . 76 GLU HA 1 1
8 11333 1 1 72 GLU HB2 H -37.045 -25.058 12.919 1.00 . A A . 76 GLU HB2 1 1
8 11334 1 1 72 GLU HB3 H -36.560 -26.502 12.041 1.00 . A A . 76 GLU HB3 1 1
8 11335 1 1 72 GLU HG2 H -34.929 -26.996 13.829 1.00 . A A . 76 GLU HG2 1 1
8 11336 1 1 72 GLU HG3 H -35.534 -25.601 14.722 1.00 . A A . 76 GLU HG3 1 1
8 11337 1 1 72 GLU N N -34.007 -25.821 11.660 1.00 . A A . 76 GLU N 1 1
8 11338 1 1 72 GLU O O -33.423 -23.691 13.206 1.00 . A A . 76 GLU O 1 1
8 11339 1 1 72 GLU OE1 O -37.871 -26.673 15.138 1.00 . A A . 76 GLU OE1 1 1
8 11340 1 1 72 GLU OE2 O -36.749 -28.480 14.583 1.00 . A A . 76 GLU OE2 1 1
8 11341 1 1 73 ASP C C -36.223 -21.818 15.475 1.00 . A A . 77 ASP C 1 1
8 11342 1 1 73 ASP CA C -35.224 -21.907 14.326 1.00 . A A . 77 ASP CA 1 1
8 11343 1 1 73 ASP CB C -35.201 -20.589 13.551 1.00 . A A . 77 ASP CB 1 1
8 11344 1 1 73 ASP CG C -34.350 -19.533 14.230 1.00 . A A . 77 ASP CG 1 1
8 11345 1 1 73 ASP H H -36.493 -23.166 13.191 1.00 . A A . 77 ASP H 1 1
8 11346 1 1 73 ASP HA H -34.242 -22.093 14.733 1.00 . A A . 77 ASP HA 1 1
8 11347 1 1 73 ASP HB2 H -34.801 -20.767 12.563 1.00 . A A . 77 ASP HB2 1 1
8 11348 1 1 73 ASP HB3 H -36.210 -20.212 13.464 1.00 . A A . 77 ASP HB3 1 1
8 11349 1 1 73 ASP N N -35.556 -23.013 13.434 1.00 . A A . 77 ASP N 1 1
8 11350 1 1 73 ASP O O -37.289 -22.433 15.435 1.00 . A A . 77 ASP O 1 1
8 11351 1 1 73 ASP OD1 O -33.193 -19.841 14.583 1.00 . A A . 77 ASP OD1 1 1
8 11352 1 1 73 ASP OD2 O -34.842 -18.400 14.406 1.00 . A A . 77 ASP OD2 1 1
8 11353 1 1 74 GLY C C -36.911 -19.446 18.061 1.00 . A A . 78 GLY C 1 1
8 11354 1 1 74 GLY CA C -36.746 -20.895 17.649 1.00 . A A . 78 GLY CA 1 1
8 11355 1 1 74 GLY H H -35.008 -20.583 16.479 1.00 . A A . 78 GLY H 1 1
8 11356 1 1 74 GLY HA2 H -37.716 -21.301 17.404 1.00 . A A . 78 GLY HA2 1 1
8 11357 1 1 74 GLY HA3 H -36.333 -21.449 18.479 1.00 . A A . 78 GLY HA3 1 1
8 11358 1 1 74 GLY N N -35.870 -21.049 16.501 1.00 . A A . 78 GLY N 1 1
8 11359 1 1 74 GLY O O -36.311 -18.550 17.464 1.00 . A A . 78 GLY O 1 1
8 11360 1 1 75 PHE C C -37.536 -17.724 21.031 1.00 . A A . 79 PHE C 1 1
8 11361 1 1 75 PHE CA C -37.970 -17.861 19.574 1.00 . A A . 79 PHE CA 1 1
8 11362 1 1 75 PHE CB C -39.452 -17.505 19.437 1.00 . A A . 79 PHE CB 1 1
8 11363 1 1 75 PHE CD1 C -40.808 -19.598 19.157 1.00 . A A . 79 PHE CD1 1 1
8 11364 1 1 75 PHE CD2 C -40.807 -18.524 21.287 1.00 . A A . 79 PHE CD2 1 1
8 11365 1 1 75 PHE CE1 C -41.656 -20.573 19.646 1.00 . A A . 79 PHE CE1 1 1
8 11366 1 1 75 PHE CE2 C -41.655 -19.498 21.780 1.00 . A A . 79 PHE CE2 1 1
8 11367 1 1 75 PHE CG C -40.374 -18.564 19.971 1.00 . A A . 79 PHE CG 1 1
8 11368 1 1 75 PHE CZ C -42.082 -20.523 20.959 1.00 . A A . 79 PHE CZ 1 1
8 11369 1 1 75 PHE H H -38.175 -19.967 19.519 1.00 . A A . 79 PHE H 1 1
8 11370 1 1 75 PHE HA H -37.389 -17.180 18.972 1.00 . A A . 79 PHE HA 1 1
8 11371 1 1 75 PHE HB2 H -39.647 -16.592 19.978 1.00 . A A . 79 PHE HB2 1 1
8 11372 1 1 75 PHE HB3 H -39.684 -17.358 18.393 1.00 . A A . 79 PHE HB3 1 1
8 11373 1 1 75 PHE HD1 H -40.477 -19.639 18.130 1.00 . A A . 79 PHE HD1 1 1
8 11374 1 1 75 PHE HD2 H -40.475 -17.723 21.930 1.00 . A A . 79 PHE HD2 1 1
8 11375 1 1 75 PHE HE1 H -41.988 -21.373 19.001 1.00 . A A . 79 PHE HE1 1 1
8 11376 1 1 75 PHE HE2 H -41.985 -19.456 22.808 1.00 . A A . 79 PHE HE2 1 1
8 11377 1 1 75 PHE HZ H -42.744 -21.285 21.343 1.00 . A A . 79 PHE HZ 1 1
8 11378 1 1 75 PHE N N -37.726 -19.212 19.084 1.00 . A A . 79 PHE N 1 1
8 11379 1 1 75 PHE O O -37.080 -16.664 21.456 1.00 . A A . 79 PHE O 1 1
8 11380 1 1 76 GLY C C -38.298 -18.040 24.052 1.00 . A A . 80 GLY C 1 1
8 11381 1 1 76 GLY CA C -37.300 -18.785 23.190 1.00 . A A . 80 GLY CA 1 1
8 11382 1 1 76 GLY H H -38.050 -19.624 21.396 1.00 . A A . 80 GLY H 1 1
8 11383 1 1 76 GLY HA2 H -37.223 -19.803 23.546 1.00 . A A . 80 GLY HA2 1 1
8 11384 1 1 76 GLY HA3 H -36.335 -18.309 23.282 1.00 . A A . 80 GLY HA3 1 1
8 11385 1 1 76 GLY N N -37.681 -18.805 21.790 1.00 . A A . 80 GLY N 1 1
8 11386 1 1 76 GLY O O -38.539 -16.850 23.845 1.00 . A A . 80 GLY O 1 1
8 11387 1 1 77 GLU C C -39.306 -16.863 26.553 1.00 . A A . 81 GLU C 1 1
8 11388 1 1 77 GLU CA C -39.862 -18.133 25.915 1.00 . A A . 81 GLU CA 1 1
8 11389 1 1 77 GLU CB C -40.272 -19.126 27.004 1.00 . A A . 81 GLU CB 1 1
8 11390 1 1 77 GLU CD C -42.761 -19.404 26.672 1.00 . A A . 81 GLU CD 1 1
8 11391 1 1 77 GLU CG C -41.397 -20.059 26.586 1.00 . A A . 81 GLU CG 1 1
8 11392 1 1 77 GLU H H -38.648 -19.682 25.136 1.00 . A A . 81 GLU H 1 1
8 11393 1 1 77 GLU HA H -40.731 -17.876 25.329 1.00 . A A . 81 GLU HA 1 1
8 11394 1 1 77 GLU HB2 H -39.415 -19.725 27.271 1.00 . A A . 81 GLU HB2 1 1
8 11395 1 1 77 GLU HB3 H -40.598 -18.574 27.874 1.00 . A A . 81 GLU HB3 1 1
8 11396 1 1 77 GLU HG2 H -41.227 -20.370 25.565 1.00 . A A . 81 GLU HG2 1 1
8 11397 1 1 77 GLU HG3 H -41.387 -20.926 27.231 1.00 . A A . 81 GLU HG3 1 1
8 11398 1 1 77 GLU N N -38.882 -18.738 25.021 1.00 . A A . 81 GLU N 1 1
8 11399 1 1 77 GLU O O -38.409 -16.918 27.396 1.00 . A A . 81 GLU O 1 1
8 11400 1 1 77 GLU OE1 O -43.122 -18.930 27.770 1.00 . A A . 81 GLU OE1 1 1
8 11401 1 1 77 GLU OE2 O -43.468 -19.366 25.644 1.00 . A A . 81 GLU OE2 1 1
8 11402 1 1 78 THR C C -39.782 -14.283 28.140 1.00 . A A . 82 THR C 1 1
8 11403 1 1 78 THR CA C -39.401 -14.434 26.672 1.00 . A A . 82 THR CA 1 1
8 11404 1 1 78 THR CB C -40.000 -13.261 25.874 1.00 . A A . 82 THR CB 1 1
8 11405 1 1 78 THR CG2 C -41.516 -13.244 25.995 1.00 . A A . 82 THR CG2 1 1
8 11406 1 1 78 THR H H -40.553 -15.739 25.469 1.00 . A A . 82 THR H 1 1
8 11407 1 1 78 THR HA H -38.324 -14.390 26.583 1.00 . A A . 82 THR HA 1 1
8 11408 1 1 78 THR HB H -39.738 -13.383 24.832 1.00 . A A . 82 THR HB 1 1
8 11409 1 1 78 THR HG1 H -38.626 -11.847 25.913 1.00 . A A . 82 THR HG1 1 1
8 11410 1 1 78 THR HG21 H -41.794 -13.285 27.038 1.00 . A A . 82 THR HG21 1 1
8 11411 1 1 78 THR HG22 H -41.929 -14.098 25.478 1.00 . A A . 82 THR HG22 1 1
8 11412 1 1 78 THR HG23 H -41.902 -12.336 25.556 1.00 . A A . 82 THR HG23 1 1
8 11413 1 1 78 THR N N -39.843 -15.718 26.144 1.00 . A A . 82 THR N 1 1
8 11414 1 1 78 THR O O -40.661 -14.987 28.639 1.00 . A A . 82 THR O 1 1
8 11415 1 1 78 THR OG1 O -39.464 -12.021 26.348 1.00 . A A . 82 THR OG1 1 1
8 11416 1 1 79 LEU C C -39.659 -11.637 30.494 1.00 . A A . 83 LEU C 1 1
8 11417 1 1 79 LEU CA C -39.387 -13.116 30.240 1.00 . A A . 83 LEU CA 1 1
8 11418 1 1 79 LEU CB C -38.207 -13.584 31.093 1.00 . A A . 83 LEU CB 1 1
8 11419 1 1 79 LEU CD1 C -38.989 -14.998 33.009 1.00 . A A . 83 LEU CD1 1 1
8 11420 1 1 79 LEU CD2 C -37.167 -13.321 33.359 1.00 . A A . 83 LEU CD2 1 1
8 11421 1 1 79 LEU CG C -38.449 -13.636 32.602 1.00 . A A . 83 LEU CG 1 1
8 11422 1 1 79 LEU H H -38.428 -12.832 28.375 1.00 . A A . 83 LEU H 1 1
8 11423 1 1 79 LEU HA H -40.264 -13.684 30.512 1.00 . A A . 83 LEU HA 1 1
8 11424 1 1 79 LEU HB2 H -37.935 -14.576 30.767 1.00 . A A . 83 LEU HB2 1 1
8 11425 1 1 79 LEU HB3 H -37.381 -12.909 30.913 1.00 . A A . 83 LEU HB3 1 1
8 11426 1 1 79 LEU HD11 H -38.515 -15.765 32.415 1.00 . A A . 83 LEU HD11 1 1
8 11427 1 1 79 LEU HD12 H -40.056 -15.025 32.847 1.00 . A A . 83 LEU HD12 1 1
8 11428 1 1 79 LEU HD13 H -38.780 -15.170 34.055 1.00 . A A . 83 LEU HD13 1 1
8 11429 1 1 79 LEU HD21 H -37.062 -14.005 34.189 1.00 . A A . 83 LEU HD21 1 1
8 11430 1 1 79 LEU HD22 H -37.208 -12.307 33.731 1.00 . A A . 83 LEU HD22 1 1
8 11431 1 1 79 LEU HD23 H -36.321 -13.427 32.696 1.00 . A A . 83 LEU HD23 1 1
8 11432 1 1 79 LEU HG H -39.187 -12.892 32.868 1.00 . A A . 83 LEU HG 1 1
8 11433 1 1 79 LEU N N -39.116 -13.361 28.826 1.00 . A A . 83 LEU N 1 1
8 11434 1 1 79 LEU O O -38.961 -10.767 29.971 1.00 . A A . 83 LEU O 1 1
8 11435 1 1 80 LEU C C -41.108 -9.783 33.138 1.00 . A A . 84 LEU C 1 1
8 11436 1 1 80 LEU CA C -41.040 -9.984 31.627 1.00 . A A . 84 LEU CA 1 1
8 11437 1 1 80 LEU CB C -42.385 -9.628 30.993 1.00 . A A . 84 LEU CB 1 1
8 11438 1 1 80 LEU CD1 C -41.936 -7.526 29.703 1.00 . A A . 84 LEU CD1 1 1
8 11439 1 1 80 LEU CD2 C -44.193 -7.913 30.711 1.00 . A A . 84 LEU CD2 1 1
8 11440 1 1 80 LEU CG C -42.695 -8.135 30.871 1.00 . A A . 84 LEU CG 1 1
8 11441 1 1 80 LEU H H -41.196 -12.094 31.688 1.00 . A A . 84 LEU H 1 1
8 11442 1 1 80 LEU HA H -40.278 -9.335 31.224 1.00 . A A . 84 LEU HA 1 1
8 11443 1 1 80 LEU HB2 H -42.405 -10.051 30.001 1.00 . A A . 84 LEU HB2 1 1
8 11444 1 1 80 LEU HB3 H -43.163 -10.080 31.591 1.00 . A A . 84 LEU HB3 1 1
8 11445 1 1 80 LEU HD11 H -41.697 -8.298 28.987 1.00 . A A . 84 LEU HD11 1 1
8 11446 1 1 80 LEU HD12 H -41.024 -7.074 30.063 1.00 . A A . 84 LEU HD12 1 1
8 11447 1 1 80 LEU HD13 H -42.548 -6.772 29.230 1.00 . A A . 84 LEU HD13 1 1
8 11448 1 1 80 LEU HD21 H -44.680 -8.044 31.665 1.00 . A A . 84 LEU HD21 1 1
8 11449 1 1 80 LEU HD22 H -44.588 -8.627 30.003 1.00 . A A . 84 LEU HD22 1 1
8 11450 1 1 80 LEU HD23 H -44.371 -6.910 30.350 1.00 . A A . 84 LEU HD23 1 1
8 11451 1 1 80 LEU HG H -42.376 -7.632 31.774 1.00 . A A . 84 LEU HG 1 1
8 11452 1 1 80 LEU N N -40.677 -11.359 31.302 1.00 . A A . 84 LEU N 1 1
8 11453 1 1 80 LEU O O -41.440 -10.705 33.883 1.00 . A A . 84 LEU O 1 1
8 11454 1 1 81 SER C C -41.668 -7.009 35.266 1.00 . A A . 85 SER C 1 1
8 11455 1 1 81 SER CA C -40.818 -8.248 35.005 1.00 . A A . 85 SER CA 1 1
8 11456 1 1 81 SER CB C -39.396 -8.024 35.523 1.00 . A A . 85 SER CB 1 1
8 11457 1 1 81 SER H H -40.538 -7.877 32.940 1.00 . A A . 85 SER H 1 1
8 11458 1 1 81 SER HA H -41.254 -9.086 35.527 1.00 . A A . 85 SER HA 1 1
8 11459 1 1 81 SER HB2 H -39.422 -7.894 36.594 1.00 . A A . 85 SER HB2 1 1
8 11460 1 1 81 SER HB3 H -38.788 -8.884 35.279 1.00 . A A . 85 SER HB3 1 1
8 11461 1 1 81 SER HG H -38.612 -7.049 34.016 1.00 . A A . 85 SER HG 1 1
8 11462 1 1 81 SER N N -40.795 -8.571 33.583 1.00 . A A . 85 SER N 1 1
8 11463 1 1 81 SER O O -41.837 -6.162 34.390 1.00 . A A . 85 SER O 1 1
8 11464 1 1 81 SER OG O -38.815 -6.872 34.937 1.00 . A A . 85 SER OG 1 1
8 11465 1 1 82 ARG C C -42.286 -4.841 37.805 1.00 . A A . 86 ARG C 1 1
8 11466 1 1 82 ARG CA C -43.035 -5.775 36.858 1.00 . A A . 86 ARG CA 1 1
8 11467 1 1 82 ARG CB C -44.326 -6.262 37.520 1.00 . A A . 86 ARG CB 1 1
8 11468 1 1 82 ARG CD C -45.432 -7.228 39.559 1.00 . A A . 86 ARG CD 1 1
8 11469 1 1 82 ARG CG C -44.111 -6.887 38.888 1.00 . A A . 86 ARG CG 1 1
8 11470 1 1 82 ARG CZ C -45.294 -6.167 41.774 1.00 . A A . 86 ARG CZ 1 1
8 11471 1 1 82 ARG H H -42.031 -7.618 37.137 1.00 . A A . 86 ARG H 1 1
8 11472 1 1 82 ARG HA H -43.285 -5.232 35.959 1.00 . A A . 86 ARG HA 1 1
8 11473 1 1 82 ARG HB2 H -44.997 -5.423 37.634 1.00 . A A . 86 ARG HB2 1 1
8 11474 1 1 82 ARG HB3 H -44.788 -6.998 36.880 1.00 . A A . 86 ARG HB3 1 1
8 11475 1 1 82 ARG HD2 H -46.163 -6.482 39.283 1.00 . A A . 86 ARG HD2 1 1
8 11476 1 1 82 ARG HD3 H -45.757 -8.197 39.213 1.00 . A A . 86 ARG HD3 1 1
8 11477 1 1 82 ARG HE H -45.248 -8.134 41.446 1.00 . A A . 86 ARG HE 1 1
8 11478 1 1 82 ARG HG2 H -43.535 -7.794 38.773 1.00 . A A . 86 ARG HG2 1 1
8 11479 1 1 82 ARG HG3 H -43.569 -6.191 39.511 1.00 . A A . 86 ARG HG3 1 1
8 11480 1 1 82 ARG HH11 H -45.467 -4.882 40.225 1.00 . A A . 86 ARG HH11 1 1
8 11481 1 1 82 ARG HH12 H -45.369 -4.148 41.793 1.00 . A A . 86 ARG HH12 1 1
8 11482 1 1 82 ARG HH21 H -45.119 -7.181 43.514 1.00 . A A . 86 ARG HH21 1 1
8 11483 1 1 82 ARG HH22 H -45.170 -5.457 43.661 1.00 . A A . 86 ARG HH22 1 1
8 11484 1 1 82 ARG N N -42.202 -6.910 36.480 1.00 . A A . 86 ARG N 1 1
8 11485 1 1 82 ARG NE N -45.315 -7.258 41.015 1.00 . A A . 86 ARG NE 1 1
8 11486 1 1 82 ARG NH1 N -45.384 -4.967 41.218 1.00 . A A . 86 ARG NH1 1 1
8 11487 1 1 82 ARG NH2 N -45.185 -6.278 43.092 1.00 . A A . 86 ARG NH2 1 1
8 11488 1 1 82 ARG O O -42.529 -3.636 37.822 1.00 . A A . 86 ARG O 1 1
8 11489 1 1 83 GLU C C -39.825 -3.518 38.829 1.00 . A A . 87 GLU C 1 1
8 11490 1 1 83 GLU CA C -40.593 -4.627 39.540 1.00 . A A . 87 GLU CA 1 1
8 11491 1 1 83 GLU CB C -39.620 -5.532 40.299 1.00 . A A . 87 GLU CB 1 1
8 11492 1 1 83 GLU CD C -40.427 -5.703 42.687 1.00 . A A . 87 GLU CD 1 1
8 11493 1 1 83 GLU CG C -40.290 -6.403 41.348 1.00 . A A . 87 GLU CG 1 1
8 11494 1 1 83 GLU H H -41.229 -6.376 38.529 1.00 . A A . 87 GLU H 1 1
8 11495 1 1 83 GLU HA H -41.278 -4.180 40.245 1.00 . A A . 87 GLU HA 1 1
8 11496 1 1 83 GLU HB2 H -39.119 -6.176 39.591 1.00 . A A . 87 GLU HB2 1 1
8 11497 1 1 83 GLU HB3 H -38.883 -4.914 40.792 1.00 . A A . 87 GLU HB3 1 1
8 11498 1 1 83 GLU HG2 H -41.274 -6.674 40.998 1.00 . A A . 87 GLU HG2 1 1
8 11499 1 1 83 GLU HG3 H -39.699 -7.298 41.485 1.00 . A A . 87 GLU HG3 1 1
8 11500 1 1 83 GLU N N -41.377 -5.409 38.590 1.00 . A A . 87 GLU N 1 1
8 11501 1 1 83 GLU O O -39.515 -2.484 39.421 1.00 . A A . 87 GLU O 1 1
8 11502 1 1 83 GLU OE1 O -39.481 -5.783 43.497 1.00 . A A . 87 GLU OE1 1 1
8 11503 1 1 83 GLU OE2 O -41.481 -5.076 42.923 1.00 . A A . 87 GLU OE2 1 1
8 11504 1 1 84 LYS C C -39.480 -1.401 36.801 1.00 . A A . 88 LYS C 1 1
8 11505 1 1 84 LYS CA C -38.790 -2.760 36.760 1.00 . A A . 88 LYS CA 1 1
8 11506 1 1 84 LYS CB C -38.667 -3.238 35.311 1.00 . A A . 88 LYS CB 1 1
8 11507 1 1 84 LYS CD C -39.850 -3.890 33.194 1.00 . A A . 88 LYS CD 1 1
8 11508 1 1 84 LYS CE C -40.974 -3.478 32.257 1.00 . A A . 88 LYS CE 1 1
8 11509 1 1 84 LYS CG C -39.981 -3.219 34.551 1.00 . A A . 88 LYS CG 1 1
8 11510 1 1 84 LYS H H -39.796 -4.584 37.138 1.00 . A A . 88 LYS H 1 1
8 11511 1 1 84 LYS HA H -37.801 -2.661 37.182 1.00 . A A . 88 LYS HA 1 1
8 11512 1 1 84 LYS HB2 H -37.966 -2.600 34.793 1.00 . A A . 88 LYS HB2 1 1
8 11513 1 1 84 LYS HB3 H -38.288 -4.250 35.310 1.00 . A A . 88 LYS HB3 1 1
8 11514 1 1 84 LYS HD2 H -38.907 -3.608 32.751 1.00 . A A . 88 LYS HD2 1 1
8 11515 1 1 84 LYS HD3 H -39.880 -4.963 33.327 1.00 . A A . 88 LYS HD3 1 1
8 11516 1 1 84 LYS HE2 H -41.800 -4.162 32.382 1.00 . A A . 88 LYS HE2 1 1
8 11517 1 1 84 LYS HE3 H -41.293 -2.479 32.517 1.00 . A A . 88 LYS HE3 1 1
8 11518 1 1 84 LYS HG2 H -40.728 -3.744 35.128 1.00 . A A . 88 LYS HG2 1 1
8 11519 1 1 84 LYS HG3 H -40.289 -2.194 34.406 1.00 . A A . 88 LYS HG3 1 1
8 11520 1 1 84 LYS HZ1 H -39.697 -2.901 30.709 1.00 . A A . 88 LYS HZ1 1 1
8 11521 1 1 84 LYS HZ2 H -41.302 -3.125 30.224 1.00 . A A . 88 LYS HZ2 1 1
8 11522 1 1 84 LYS HZ3 H -40.319 -4.465 30.537 1.00 . A A . 88 LYS HZ3 1 1
8 11523 1 1 84 LYS N N -39.521 -3.740 37.554 1.00 . A A . 88 LYS N 1 1
8 11524 1 1 84 LYS NZ N -40.543 -3.494 30.831 1.00 . A A . 88 LYS NZ 1 1
8 11525 1 1 84 LYS O O -38.826 -0.360 36.750 1.00 . A A . 88 LYS O 1 1
8 11526 1 1 85 ALA C C -41.124 0.706 38.094 1.00 . A A . 89 ALA C 1 1
8 11527 1 1 85 ALA CA C -41.585 -0.188 36.948 1.00 . A A . 89 ALA CA 1 1
8 11528 1 1 85 ALA CB C -43.066 -0.506 37.087 1.00 . A A . 89 ALA CB 1 1
8 11529 1 1 85 ALA H H -41.271 -2.280 36.933 1.00 . A A . 89 ALA H 1 1
8 11530 1 1 85 ALA HA H -41.441 0.338 36.015 1.00 . A A . 89 ALA HA 1 1
8 11531 1 1 85 ALA HB1 H -43.264 -1.484 36.673 1.00 . A A . 89 ALA HB1 1 1
8 11532 1 1 85 ALA HB2 H -43.340 -0.495 38.132 1.00 . A A . 89 ALA HB2 1 1
8 11533 1 1 85 ALA HB3 H -43.644 0.234 36.555 1.00 . A A . 89 ALA HB3 1 1
8 11534 1 1 85 ALA N N -40.806 -1.419 36.895 1.00 . A A . 89 ALA N 1 1
8 11535 1 1 85 ALA O O -41.137 0.298 39.256 1.00 . A A . 89 ALA O 1 1
8 11536 1 1 86 LYS C C -40.774 4.279 38.464 1.00 . A A . 90 LYS C 1 1
8 11537 1 1 86 LYS CA C -40.250 2.877 38.761 1.00 . A A . 90 LYS CA 1 1
8 11538 1 1 86 LYS CB C -38.720 2.893 38.808 1.00 . A A . 90 LYS CB 1 1
8 11539 1 1 86 LYS CD C -36.641 1.657 39.484 1.00 . A A . 90 LYS CD 1 1
8 11540 1 1 86 LYS CE C -35.832 2.787 40.103 1.00 . A A . 90 LYS CE 1 1
8 11541 1 1 86 LYS CG C -38.129 1.838 39.728 1.00 . A A . 90 LYS CG 1 1
8 11542 1 1 86 LYS H H -40.729 2.192 36.816 1.00 . A A . 90 LYS H 1 1
8 11543 1 1 86 LYS HA H -40.627 2.561 39.721 1.00 . A A . 90 LYS HA 1 1
8 11544 1 1 86 LYS HB2 H -38.340 2.725 37.811 1.00 . A A . 90 LYS HB2 1 1
8 11545 1 1 86 LYS HB3 H -38.393 3.865 39.150 1.00 . A A . 90 LYS HB3 1 1
8 11546 1 1 86 LYS HD2 H -36.324 0.722 39.921 1.00 . A A . 90 LYS HD2 1 1
8 11547 1 1 86 LYS HD3 H -36.459 1.639 38.418 1.00 . A A . 90 LYS HD3 1 1
8 11548 1 1 86 LYS HE2 H -36.248 3.729 39.780 1.00 . A A . 90 LYS HE2 1 1
8 11549 1 1 86 LYS HE3 H -35.902 2.714 41.179 1.00 . A A . 90 LYS HE3 1 1
8 11550 1 1 86 LYS HG2 H -38.280 2.143 40.753 1.00 . A A . 90 LYS HG2 1 1
8 11551 1 1 86 LYS HG3 H -38.631 0.898 39.552 1.00 . A A . 90 LYS HG3 1 1
8 11552 1 1 86 LYS HZ1 H -33.879 2.084 40.337 1.00 . A A . 90 LYS HZ1 1 1
8 11553 1 1 86 LYS HZ2 H -33.971 3.673 39.763 1.00 . A A . 90 LYS HZ2 1 1
8 11554 1 1 86 LYS HZ3 H -34.313 2.379 38.729 1.00 . A A . 90 LYS HZ3 1 1
8 11555 1 1 86 LYS N N -40.716 1.925 37.760 1.00 . A A . 90 LYS N 1 1
8 11556 1 1 86 LYS NZ N -34.399 2.726 39.705 1.00 . A A . 90 LYS NZ 1 1
8 11557 1 1 86 LYS O O -40.882 4.679 37.305 1.00 . A A . 90 LYS O 1 1
8 11558 1 1 87 ARG C C -40.656 7.232 38.541 1.00 . A A . 91 ARG C 1 1
8 11559 1 1 87 ARG CA C -41.611 6.377 39.369 1.00 . A A . 91 ARG CA 1 1
8 11560 1 1 87 ARG CB C -41.825 7.017 40.742 1.00 . A A . 91 ARG CB 1 1
8 11561 1 1 87 ARG CD C -39.844 8.408 41.421 1.00 . A A . 91 ARG CD 1 1
8 11562 1 1 87 ARG CG C -40.565 7.079 41.589 1.00 . A A . 91 ARG CG 1 1
8 11563 1 1 87 ARG CZ C -39.997 9.314 43.701 1.00 . A A . 91 ARG CZ 1 1
8 11564 1 1 87 ARG H H -40.991 4.646 40.418 1.00 . A A . 91 ARG H 1 1
8 11565 1 1 87 ARG HA H -42.560 6.319 38.858 1.00 . A A . 91 ARG HA 1 1
8 11566 1 1 87 ARG HB2 H -42.188 8.025 40.604 1.00 . A A . 91 ARG HB2 1 1
8 11567 1 1 87 ARG HB3 H -42.566 6.446 41.280 1.00 . A A . 91 ARG HB3 1 1
8 11568 1 1 87 ARG HD2 H -38.783 8.244 41.534 1.00 . A A . 91 ARG HD2 1 1
8 11569 1 1 87 ARG HD3 H -40.046 8.788 40.430 1.00 . A A . 91 ARG HD3 1 1
8 11570 1 1 87 ARG HE H -40.809 10.153 42.084 1.00 . A A . 91 ARG HE 1 1
8 11571 1 1 87 ARG HG2 H -40.833 6.957 42.628 1.00 . A A . 91 ARG HG2 1 1
8 11572 1 1 87 ARG HG3 H -39.902 6.280 41.290 1.00 . A A . 91 ARG HG3 1 1
8 11573 1 1 87 ARG HH11 H -38.955 7.591 43.539 1.00 . A A . 91 ARG HH11 1 1
8 11574 1 1 87 ARG HH12 H -39.070 8.241 45.141 1.00 . A A . 91 ARG HH12 1 1
8 11575 1 1 87 ARG HH21 H -40.968 11.019 44.189 1.00 . A A . 91 ARG HH21 1 1
8 11576 1 1 87 ARG HH22 H -40.215 10.190 45.510 1.00 . A A . 91 ARG HH22 1 1
8 11577 1 1 87 ARG N N -41.099 5.020 39.518 1.00 . A A . 91 ARG N 1 1
8 11578 1 1 87 ARG NE N -40.280 9.394 42.405 1.00 . A A . 91 ARG NE 1 1
8 11579 1 1 87 ARG NH1 N -39.282 8.298 44.165 1.00 . A A . 91 ARG NH1 1 1
8 11580 1 1 87 ARG NH2 N -40.428 10.251 44.535 1.00 . A A . 91 ARG NH2 1 1
8 11581 1 1 87 ARG O O -39.529 6.824 38.259 1.00 . A A . 91 ARG O 1 1
8 11582 1 1 88 HIS C C -40.086 10.647 38.094 1.00 . A A . 92 HIS C 1 1
8 11583 1 1 88 HIS CA C -40.303 9.329 37.358 1.00 . A A . 92 HIS CA 1 1
8 11584 1 1 88 HIS CB C -40.966 9.590 36.006 1.00 . A A . 92 HIS CB 1 1
8 11585 1 1 88 HIS CD2 C -43.506 9.640 36.528 1.00 . A A . 92 HIS CD2 1 1
8 11586 1 1 88 HIS CE1 C -43.905 11.725 35.978 1.00 . A A . 92 HIS CE1 1 1
8 11587 1 1 88 HIS CG C -42.337 10.183 36.116 1.00 . A A . 92 HIS CG 1 1
8 11588 1 1 88 HIS H H -42.022 8.685 38.410 1.00 . A A . 92 HIS H 1 1
8 11589 1 1 88 HIS HA H -39.344 8.861 37.195 1.00 . A A . 92 HIS HA 1 1
8 11590 1 1 88 HIS HB2 H -40.353 10.274 35.437 1.00 . A A . 92 HIS HB2 1 1
8 11591 1 1 88 HIS HB3 H -41.050 8.657 35.467 1.00 . A A . 92 HIS HB3 1 1
8 11592 1 1 88 HIS HD1 H -41.977 12.146 35.441 1.00 . A A . 92 HIS HD1 1 1
8 11593 1 1 88 HIS HD2 H -43.658 8.626 36.869 1.00 . A A . 92 HIS HD2 1 1
8 11594 1 1 88 HIS HE1 H -44.411 12.662 35.800 1.00 . A A . 92 HIS HE1 1 1
8 11595 1 1 88 HIS N N -41.115 8.417 38.154 1.00 . A A . 92 HIS N 1 1
8 11596 1 1 88 HIS ND1 N -42.620 11.489 35.777 1.00 . A A . 92 HIS ND1 1 1
8 11597 1 1 88 HIS NE2 N -44.465 10.619 36.433 1.00 . A A . 92 HIS NE2 1 1
8 11598 1 1 88 HIS O O -40.779 10.947 39.066 1.00 . A A . 92 HIS O 1 1
8 11599 1 1 89 GLU C C -39.337 13.868 37.386 1.00 . A A . 93 GLU C 1 1
8 11600 1 1 89 GLU CA C -38.812 12.717 38.240 1.00 . A A . 93 GLU CA 1 1
8 11601 1 1 89 GLU CB C -37.302 12.863 38.441 1.00 . A A . 93 GLU CB 1 1
8 11602 1 1 89 GLU CD C -35.557 11.787 39.915 1.00 . A A . 93 GLU CD 1 1
8 11603 1 1 89 GLU CG C -36.615 11.571 38.852 1.00 . A A . 93 GLU CG 1 1
8 11604 1 1 89 GLU H H -38.602 11.137 36.846 1.00 . A A . 93 GLU H 1 1
8 11605 1 1 89 GLU HA H -39.299 12.748 39.203 1.00 . A A . 93 GLU HA 1 1
8 11606 1 1 89 GLU HB2 H -36.860 13.204 37.517 1.00 . A A . 93 GLU HB2 1 1
8 11607 1 1 89 GLU HB3 H -37.124 13.601 39.210 1.00 . A A . 93 GLU HB3 1 1
8 11608 1 1 89 GLU HG2 H -37.359 10.890 39.238 1.00 . A A . 93 GLU HG2 1 1
8 11609 1 1 89 GLU HG3 H -36.147 11.135 37.982 1.00 . A A . 93 GLU HG3 1 1
8 11610 1 1 89 GLU N N -39.120 11.431 37.624 1.00 . A A . 93 GLU N 1 1
8 11611 1 1 89 GLU O O -40.091 13.658 36.438 1.00 . A A . 93 GLU O 1 1
8 11612 1 1 89 GLU OE1 O -34.452 12.254 39.567 1.00 . A A . 93 GLU OE1 1 1
8 11613 1 1 89 GLU OE2 O -35.832 11.488 41.096 1.00 . A A . 93 GLU OE2 1 1
8 11614 1 1 90 ALA C C -38.723 17.531 37.574 1.00 . A A . 94 ALA C 1 1
8 11615 1 1 90 ALA CA C -39.357 16.270 36.998 1.00 . A A . 94 ALA CA 1 1
8 11616 1 1 90 ALA CB C -40.874 16.384 37.016 1.00 . A A . 94 ALA CB 1 1
8 11617 1 1 90 ALA H H -38.328 15.189 38.498 1.00 . A A . 94 ALA H 1 1
8 11618 1 1 90 ALA HA H -39.042 16.158 35.971 1.00 . A A . 94 ALA HA 1 1
8 11619 1 1 90 ALA HB1 H -41.300 15.464 37.390 1.00 . A A . 94 ALA HB1 1 1
8 11620 1 1 90 ALA HB2 H -41.166 17.203 37.656 1.00 . A A . 94 ALA HB2 1 1
8 11621 1 1 90 ALA HB3 H -41.234 16.565 36.014 1.00 . A A . 94 ALA HB3 1 1
8 11622 1 1 90 ALA N N -38.930 15.085 37.732 1.00 . A A . 94 ALA N 1 1
8 11623 1 1 90 ALA O O -38.719 17.736 38.788 1.00 . A A . 94 ALA O 1 1
8 11624 1 1 91 TRP C C -37.765 20.715 36.088 1.00 . A A . 95 TRP C 1 1
8 11625 1 1 91 TRP CA C -37.550 19.615 37.120 1.00 . A A . 95 TRP CA 1 1
8 11626 1 1 91 TRP CB C -36.054 19.393 37.344 1.00 . A A . 95 TRP CB 1 1
8 11627 1 1 91 TRP CD1 C -35.654 17.678 39.207 1.00 . A A . 95 TRP CD1 1 1
8 11628 1 1 91 TRP CD2 C -35.411 19.809 39.851 1.00 . A A . 95 TRP CD2 1 1
8 11629 1 1 91 TRP CE2 C -35.166 18.974 40.959 1.00 . A A . 95 TRP CE2 1 1
8 11630 1 1 91 TRP CE3 C -35.315 21.194 40.015 1.00 . A A . 95 TRP CE3 1 1
8 11631 1 1 91 TRP CG C -35.721 18.960 38.740 1.00 . A A . 95 TRP CG 1 1
8 11632 1 1 91 TRP CH2 C -34.746 20.841 42.345 1.00 . A A . 95 TRP CH2 1 1
8 11633 1 1 91 TRP CZ2 C -34.832 19.481 42.212 1.00 . A A . 95 TRP CZ2 1 1
8 11634 1 1 91 TRP CZ3 C -34.985 21.695 41.260 1.00 . A A . 95 TRP CZ3 1 1
8 11635 1 1 91 TRP H H -38.223 18.155 35.742 1.00 . A A . 95 TRP H 1 1
8 11636 1 1 91 TRP HA H -38.004 19.918 38.052 1.00 . A A . 95 TRP HA 1 1
8 11637 1 1 91 TRP HB2 H -35.704 18.629 36.667 1.00 . A A . 95 TRP HB2 1 1
8 11638 1 1 91 TRP HB3 H -35.528 20.314 37.146 1.00 . A A . 95 TRP HB3 1 1
8 11639 1 1 91 TRP HD1 H -35.839 16.801 38.605 1.00 . A A . 95 TRP HD1 1 1
8 11640 1 1 91 TRP HE1 H -35.211 16.883 41.100 1.00 . A A . 95 TRP HE1 1 1
8 11641 1 1 91 TRP HE3 H -35.495 21.868 39.192 1.00 . A A . 95 TRP HE3 1 1
8 11642 1 1 91 TRP HH2 H -34.491 21.276 43.299 1.00 . A A . 95 TRP HH2 1 1
8 11643 1 1 91 TRP HZ2 H -34.645 18.836 43.057 1.00 . A A . 95 TRP HZ2 1 1
8 11644 1 1 91 TRP HZ3 H -34.906 22.762 41.407 1.00 . A A . 95 TRP HZ3 1 1
8 11645 1 1 91 TRP N N -38.189 18.373 36.697 1.00 . A A . 95 TRP N 1 1
8 11646 1 1 91 TRP NE1 N -35.321 17.679 40.540 1.00 . A A . 95 TRP NE1 1 1
8 11647 1 1 91 TRP O O -38.271 20.463 34.994 1.00 . A A . 95 TRP O 1 1
8 11648 1 1 92 ILE C C -36.362 24.050 35.695 1.00 . A A . 96 ILE C 1 1
8 11649 1 1 92 ILE CA C -37.525 23.075 35.543 1.00 . A A . 96 ILE CA 1 1
8 11650 1 1 92 ILE CB C -38.845 23.825 35.800 1.00 . A A . 96 ILE CB 1 1
8 11651 1 1 92 ILE CD1 C -41.341 23.496 36.173 1.00 . A A . 96 ILE CD1 1 1
8 11652 1 1 92 ILE CG1 C -40.010 22.837 35.885 1.00 . A A . 96 ILE CG1 1 1
8 11653 1 1 92 ILE CG2 C -39.093 24.851 34.704 1.00 . A A . 96 ILE CG2 1 1
8 11654 1 1 92 ILE H H -36.980 22.073 37.327 1.00 . A A . 96 ILE H 1 1
8 11655 1 1 92 ILE HA H -37.537 22.700 34.530 1.00 . A A . 96 ILE HA 1 1
8 11656 1 1 92 ILE HB H -38.758 24.351 36.738 1.00 . A A . 96 ILE HB 1 1
8 11657 1 1 92 ILE HD11 H -41.876 23.647 35.246 1.00 . A A . 96 ILE HD11 1 1
8 11658 1 1 92 ILE HD12 H -41.923 22.863 36.826 1.00 . A A . 96 ILE HD12 1 1
8 11659 1 1 92 ILE HD13 H -41.174 24.450 36.651 1.00 . A A . 96 ILE HD13 1 1
8 11660 1 1 92 ILE HG12 H -40.097 22.310 34.949 1.00 . A A . 96 ILE HG12 1 1
8 11661 1 1 92 ILE HG13 H -39.813 22.127 36.676 1.00 . A A . 96 ILE HG13 1 1
8 11662 1 1 92 ILE HG21 H -38.292 25.575 34.700 1.00 . A A . 96 ILE HG21 1 1
8 11663 1 1 92 ILE HG22 H -39.130 24.351 33.747 1.00 . A A . 96 ILE HG22 1 1
8 11664 1 1 92 ILE HG23 H -40.031 25.352 34.885 1.00 . A A . 96 ILE HG23 1 1
8 11665 1 1 92 ILE N N -37.376 21.936 36.441 1.00 . A A . 96 ILE N 1 1
8 11666 1 1 92 ILE O O -36.541 25.185 36.134 1.00 . A A . 96 ILE O 1 1
8 11667 1 1 93 THR C C -33.364 24.673 34.044 1.00 . A A . 97 THR C 1 1
8 11668 1 1 93 THR CA C -33.974 24.430 35.419 1.00 . A A . 97 THR CA 1 1
8 11669 1 1 93 THR CB C -32.912 23.789 36.333 1.00 . A A . 97 THR CB 1 1
8 11670 1 1 93 THR CG2 C -33.533 23.325 37.642 1.00 . A A . 97 THR CG2 1 1
8 11671 1 1 93 THR H H -35.087 22.684 34.983 1.00 . A A . 97 THR H 1 1
8 11672 1 1 93 THR HA H -34.261 25.379 35.848 1.00 . A A . 97 THR HA 1 1
8 11673 1 1 93 THR HB H -32.154 24.526 36.552 1.00 . A A . 97 THR HB 1 1
8 11674 1 1 93 THR HG1 H -31.583 22.337 36.206 1.00 . A A . 97 THR HG1 1 1
8 11675 1 1 93 THR HG21 H -34.133 24.120 38.057 1.00 . A A . 97 THR HG21 1 1
8 11676 1 1 93 THR HG22 H -32.750 23.063 38.338 1.00 . A A . 97 THR HG22 1 1
8 11677 1 1 93 THR HG23 H -34.156 22.462 37.458 1.00 . A A . 97 THR HG23 1 1
8 11678 1 1 93 THR N N -35.167 23.599 35.326 1.00 . A A . 97 THR N 1 1
8 11679 1 1 93 THR O O -33.623 23.929 33.097 1.00 . A A . 97 THR O 1 1
8 11680 1 1 93 THR OG1 O -32.301 22.676 35.668 1.00 . A A . 97 THR OG1 1 1
8 11681 1 1 94 LEU C C -30.394 26.193 32.858 1.00 . A A . 98 LEU C 1 1
8 11682 1 1 94 LEU CA C -31.903 26.061 32.677 1.00 . A A . 98 LEU CA 1 1
8 11683 1 1 94 LEU CB C -32.478 27.365 32.122 1.00 . A A . 98 LEU CB 1 1
8 11684 1 1 94 LEU CD1 C -32.420 29.865 31.957 1.00 . A A . 98 LEU CD1 1 1
8 11685 1 1 94 LEU CD2 C -32.332 28.761 34.200 1.00 . A A . 98 LEU CD2 1 1
8 11686 1 1 94 LEU CG C -31.931 28.654 32.735 1.00 . A A . 98 LEU CG 1 1
8 11687 1 1 94 LEU H H -32.383 26.275 34.727 1.00 . A A . 98 LEU H 1 1
8 11688 1 1 94 LEU HA H -32.100 25.263 31.976 1.00 . A A . 98 LEU HA 1 1
8 11689 1 1 94 LEU HB2 H -32.276 27.391 31.062 1.00 . A A . 98 LEU HB2 1 1
8 11690 1 1 94 LEU HB3 H -33.547 27.349 32.283 1.00 . A A . 98 LEU HB3 1 1
8 11691 1 1 94 LEU HD11 H -31.873 29.941 31.028 1.00 . A A . 98 LEU HD11 1 1
8 11692 1 1 94 LEU HD12 H -32.260 30.759 32.542 1.00 . A A . 98 LEU HD12 1 1
8 11693 1 1 94 LEU HD13 H -33.473 29.757 31.747 1.00 . A A . 98 LEU HD13 1 1
8 11694 1 1 94 LEU HD21 H -33.333 28.378 34.326 1.00 . A A . 98 LEU HD21 1 1
8 11695 1 1 94 LEU HD22 H -32.301 29.796 34.506 1.00 . A A . 98 LEU HD22 1 1
8 11696 1 1 94 LEU HD23 H -31.647 28.185 34.804 1.00 . A A . 98 LEU HD23 1 1
8 11697 1 1 94 LEU HG H -30.850 28.639 32.684 1.00 . A A . 98 LEU HG 1 1
8 11698 1 1 94 LEU N N -32.551 25.719 33.939 1.00 . A A . 98 LEU N 1 1
8 11699 1 1 94 LEU O O -29.859 25.884 33.922 1.00 . A A . 98 LEU O 1 1
8 11700 1 1 95 GLU C C -27.858 27.653 33.076 1.00 . A A . 99 GLU C 1 1
8 11701 1 1 95 GLU CA C -28.269 26.830 31.859 1.00 . A A . 99 GLU CA 1 1
8 11702 1 1 95 GLU CB C -27.774 27.510 30.580 1.00 . A A . 99 GLU CB 1 1
8 11703 1 1 95 GLU CD C -26.850 25.478 29.398 1.00 . A A . 99 GLU CD 1 1
8 11704 1 1 95 GLU CG C -27.847 26.619 29.351 1.00 . A A . 99 GLU CG 1 1
8 11705 1 1 95 GLU H H -30.200 26.885 30.992 1.00 . A A . 99 GLU H 1 1
8 11706 1 1 95 GLU HA H -27.820 25.852 31.932 1.00 . A A . 99 GLU HA 1 1
8 11707 1 1 95 GLU HB2 H -28.375 28.390 30.399 1.00 . A A . 99 GLU HB2 1 1
8 11708 1 1 95 GLU HB3 H -26.747 27.810 30.721 1.00 . A A . 99 GLU HB3 1 1
8 11709 1 1 95 GLU HG2 H -28.842 26.206 29.279 1.00 . A A . 99 GLU HG2 1 1
8 11710 1 1 95 GLU HG3 H -27.644 27.219 28.476 1.00 . A A . 99 GLU HG3 1 1
8 11711 1 1 95 GLU N N -29.716 26.656 31.814 1.00 . A A . 99 GLU N 1 1
8 11712 1 1 95 GLU O O -27.247 27.137 34.012 1.00 . A A . 99 GLU O 1 1
8 11713 1 1 95 GLU OE1 O -25.674 25.703 29.043 1.00 . A A . 99 GLU OE1 1 1
8 11714 1 1 95 GLU OE2 O -27.247 24.360 29.788 1.00 . A A . 99 GLU OE2 1 1
8 11715 1 1 96 LYS C C -29.020 29.922 35.154 1.00 . A A . 100 LYS C 1 1
8 11716 1 1 96 LYS CA C -27.867 29.834 34.158 1.00 . A A . 100 LYS CA 1 1
8 11717 1 1 96 LYS CB C -27.532 31.229 33.625 1.00 . A A . 100 LYS CB 1 1
8 11718 1 1 96 LYS CD C -25.040 31.252 33.316 1.00 . A A . 100 LYS CD 1 1
8 11719 1 1 96 LYS CE C -24.589 32.669 33.635 1.00 . A A . 100 LYS CE 1 1
8 11720 1 1 96 LYS CG C -26.392 31.239 32.623 1.00 . A A . 100 LYS CG 1 1
8 11721 1 1 96 LYS H H -28.685 29.292 32.283 1.00 . A A . 100 LYS H 1 1
8 11722 1 1 96 LYS HA H -27.001 29.434 34.663 1.00 . A A . 100 LYS HA 1 1
8 11723 1 1 96 LYS HB2 H -28.410 31.638 33.144 1.00 . A A . 100 LYS HB2 1 1
8 11724 1 1 96 LYS HB3 H -27.260 31.863 34.455 1.00 . A A . 100 LYS HB3 1 1
8 11725 1 1 96 LYS HD2 H -25.113 30.693 34.237 1.00 . A A . 100 LYS HD2 1 1
8 11726 1 1 96 LYS HD3 H -24.309 30.787 32.669 1.00 . A A . 100 LYS HD3 1 1
8 11727 1 1 96 LYS HE2 H -25.457 33.259 33.889 1.00 . A A . 100 LYS HE2 1 1
8 11728 1 1 96 LYS HE3 H -23.916 32.637 34.479 1.00 . A A . 100 LYS HE3 1 1
8 11729 1 1 96 LYS HG2 H -26.459 30.356 32.004 1.00 . A A . 100 LYS HG2 1 1
8 11730 1 1 96 LYS HG3 H -26.476 32.121 32.003 1.00 . A A . 100 LYS HG3 1 1
8 11731 1 1 96 LYS HZ1 H -24.509 33.293 31.643 1.00 . A A . 100 LYS HZ1 1 1
8 11732 1 1 96 LYS HZ2 H -23.020 32.781 32.261 1.00 . A A . 100 LYS HZ2 1 1
8 11733 1 1 96 LYS HZ3 H -23.648 34.287 32.708 1.00 . A A . 100 LYS HZ3 1 1
8 11734 1 1 96 LYS N N -28.199 28.938 33.057 1.00 . A A . 100 LYS N 1 1
8 11735 1 1 96 LYS NZ N -23.892 33.302 32.481 1.00 . A A . 100 LYS NZ 1 1
8 11736 1 1 96 LYS O O -29.630 30.978 35.320 1.00 . A A . 100 LYS O 1 1
9 11737 1 1 1 GLY C C -20.371 -24.558 -42.800 1.00 . A A . 5 GLY C 1 1
9 11738 1 1 1 GLY CA C -20.117 -25.221 -44.140 1.00 . A A . 5 GLY CA 1 1
9 11739 1 1 1 GLY H1 H -22.152 -25.766 -44.353 1.00 . A A . 5 GLY H1 1 1
9 11740 1 1 1 GLY HA2 H -19.574 -26.141 -43.977 1.00 . A A . 5 GLY HA2 1 1
9 11741 1 1 1 GLY HA3 H -19.514 -24.561 -44.746 1.00 . A A . 5 GLY HA3 1 1
9 11742 1 1 1 GLY N N -21.345 -25.522 -44.852 1.00 . A A . 5 GLY N 1 1
9 11743 1 1 1 GLY O O -21.220 -25.006 -42.030 1.00 . A A . 5 GLY O 1 1
9 11744 1 1 2 ILE C C -19.698 -23.708 -40.073 1.00 . A A . 6 ILE C 1 1
9 11745 1 1 2 ILE CA C -19.782 -22.764 -41.267 1.00 . A A . 6 ILE CA 1 1
9 11746 1 1 2 ILE CB C -21.120 -22.003 -41.213 1.00 . A A . 6 ILE CB 1 1
9 11747 1 1 2 ILE CD1 C -20.167 -19.916 -42.315 1.00 . A A . 6 ILE CD1 1 1
9 11748 1 1 2 ILE CG1 C -21.214 -21.007 -42.370 1.00 . A A . 6 ILE CG1 1 1
9 11749 1 1 2 ILE CG2 C -21.269 -21.287 -39.877 1.00 . A A . 6 ILE CG2 1 1
9 11750 1 1 2 ILE H H -18.973 -23.180 -43.177 1.00 . A A . 6 ILE H 1 1
9 11751 1 1 2 ILE HA H -18.979 -22.044 -41.201 1.00 . A A . 6 ILE HA 1 1
9 11752 1 1 2 ILE HB H -21.921 -22.721 -41.299 1.00 . A A . 6 ILE HB 1 1
9 11753 1 1 2 ILE HD11 H -20.262 -19.281 -43.183 1.00 . A A . 6 ILE HD11 1 1
9 11754 1 1 2 ILE HD12 H -20.306 -19.329 -41.420 1.00 . A A . 6 ILE HD12 1 1
9 11755 1 1 2 ILE HD13 H -19.183 -20.363 -42.303 1.00 . A A . 6 ILE HD13 1 1
9 11756 1 1 2 ILE HG12 H -21.092 -21.536 -43.302 1.00 . A A . 6 ILE HG12 1 1
9 11757 1 1 2 ILE HG13 H -22.186 -20.536 -42.352 1.00 . A A . 6 ILE HG13 1 1
9 11758 1 1 2 ILE HG21 H -21.740 -21.948 -39.165 1.00 . A A . 6 ILE HG21 1 1
9 11759 1 1 2 ILE HG22 H -20.293 -21.002 -39.512 1.00 . A A . 6 ILE HG22 1 1
9 11760 1 1 2 ILE HG23 H -21.877 -20.404 -40.007 1.00 . A A . 6 ILE HG23 1 1
9 11761 1 1 2 ILE N N -19.633 -23.489 -42.523 1.00 . A A . 6 ILE N 1 1
9 11762 1 1 2 ILE O O -20.718 -24.151 -39.545 1.00 . A A . 6 ILE O 1 1
9 11763 1 1 3 ASP C C -18.994 -26.222 -38.712 1.00 . A A . 7 ASP C 1 1
9 11764 1 1 3 ASP CA C -18.257 -24.901 -38.516 1.00 . A A . 7 ASP CA 1 1
9 11765 1 1 3 ASP CB C -18.719 -24.233 -37.220 1.00 . A A . 7 ASP CB 1 1
9 11766 1 1 3 ASP CG C -18.418 -22.747 -37.196 1.00 . A A . 7 ASP CG 1 1
9 11767 1 1 3 ASP H H -17.701 -23.626 -40.112 1.00 . A A . 7 ASP H 1 1
9 11768 1 1 3 ASP HA H -17.198 -25.101 -38.450 1.00 . A A . 7 ASP HA 1 1
9 11769 1 1 3 ASP HB2 H -19.785 -24.367 -37.113 1.00 . A A . 7 ASP HB2 1 1
9 11770 1 1 3 ASP HB3 H -18.216 -24.697 -36.385 1.00 . A A . 7 ASP HB3 1 1
9 11771 1 1 3 ASP N N -18.475 -24.011 -39.651 1.00 . A A . 7 ASP N 1 1
9 11772 1 1 3 ASP O O -19.969 -26.525 -38.023 1.00 . A A . 7 ASP O 1 1
9 11773 1 1 3 ASP OD1 O -17.252 -22.374 -37.439 1.00 . A A . 7 ASP OD1 1 1
9 11774 1 1 3 ASP OD2 O -19.350 -21.957 -36.933 1.00 . A A . 7 ASP OD2 1 1
9 11775 1 1 4 PRO C C -18.888 -29.352 -38.878 1.00 . A A . 8 PRO C 1 1
9 11776 1 1 4 PRO CA C -19.120 -28.328 -39.984 1.00 . A A . 8 PRO CA 1 1
9 11777 1 1 4 PRO CB C -18.401 -28.755 -41.266 1.00 . A A . 8 PRO CB 1 1
9 11778 1 1 4 PRO CD C -17.364 -26.730 -40.534 1.00 . A A . 8 PRO CD 1 1
9 11779 1 1 4 PRO CG C -17.095 -28.039 -41.224 1.00 . A A . 8 PRO CG 1 1
9 11780 1 1 4 PRO HA H -20.180 -28.242 -40.176 1.00 . A A . 8 PRO HA 1 1
9 11781 1 1 4 PRO HB2 H -18.265 -29.826 -41.266 1.00 . A A . 8 PRO HB2 1 1
9 11782 1 1 4 PRO HB3 H -18.985 -28.460 -42.126 1.00 . A A . 8 PRO HB3 1 1
9 11783 1 1 4 PRO HD2 H -16.510 -26.432 -39.943 1.00 . A A . 8 PRO HD2 1 1
9 11784 1 1 4 PRO HD3 H -17.607 -25.965 -41.258 1.00 . A A . 8 PRO HD3 1 1
9 11785 1 1 4 PRO HG2 H -16.378 -28.617 -40.664 1.00 . A A . 8 PRO HG2 1 1
9 11786 1 1 4 PRO HG3 H -16.739 -27.867 -42.229 1.00 . A A . 8 PRO HG3 1 1
9 11787 1 1 4 PRO N N -18.520 -27.027 -39.675 1.00 . A A . 8 PRO N 1 1
9 11788 1 1 4 PRO O O -19.815 -30.040 -38.449 1.00 . A A . 8 PRO O 1 1
9 11789 1 1 5 PHE C C -16.828 -29.650 -36.109 1.00 . A A . 9 PHE C 1 1
9 11790 1 1 5 PHE CA C -17.290 -30.389 -37.362 1.00 . A A . 9 PHE CA 1 1
9 11791 1 1 5 PHE CB C -16.191 -31.339 -37.843 1.00 . A A . 9 PHE CB 1 1
9 11792 1 1 5 PHE CD1 C -14.105 -29.947 -37.761 1.00 . A A . 9 PHE CD1 1 1
9 11793 1 1 5 PHE CD2 C -14.901 -30.670 -39.889 1.00 . A A . 9 PHE CD2 1 1
9 11794 1 1 5 PHE CE1 C -13.048 -29.301 -38.373 1.00 . A A . 9 PHE CE1 1 1
9 11795 1 1 5 PHE CE2 C -13.846 -30.025 -40.506 1.00 . A A . 9 PHE CE2 1 1
9 11796 1 1 5 PHE CG C -15.043 -30.637 -38.511 1.00 . A A . 9 PHE CG 1 1
9 11797 1 1 5 PHE CZ C -12.917 -29.341 -39.747 1.00 . A A . 9 PHE CZ 1 1
9 11798 1 1 5 PHE H H -16.949 -28.873 -38.801 1.00 . A A . 9 PHE H 1 1
9 11799 1 1 5 PHE HA H -18.171 -30.963 -37.122 1.00 . A A . 9 PHE HA 1 1
9 11800 1 1 5 PHE HB2 H -15.800 -31.883 -36.996 1.00 . A A . 9 PHE HB2 1 1
9 11801 1 1 5 PHE HB3 H -16.613 -32.036 -38.551 1.00 . A A . 9 PHE HB3 1 1
9 11802 1 1 5 PHE HD1 H -14.204 -29.916 -36.686 1.00 . A A . 9 PHE HD1 1 1
9 11803 1 1 5 PHE HD2 H -15.628 -31.205 -40.484 1.00 . A A . 9 PHE HD2 1 1
9 11804 1 1 5 PHE HE1 H -12.323 -28.767 -37.776 1.00 . A A . 9 PHE HE1 1 1
9 11805 1 1 5 PHE HE2 H -13.748 -30.058 -41.581 1.00 . A A . 9 PHE HE2 1 1
9 11806 1 1 5 PHE HZ H -12.092 -28.837 -40.227 1.00 . A A . 9 PHE HZ 1 1
9 11807 1 1 5 PHE N N -17.645 -29.448 -38.419 1.00 . A A . 9 PHE N 1 1
9 11808 1 1 5 PHE O O -16.805 -30.213 -35.015 1.00 . A A . 9 PHE O 1 1
9 11809 1 1 6 THR C C -17.159 -26.871 -34.470 1.00 . A A . 10 THR C 1 1
9 11810 1 1 6 THR CA C -15.994 -27.567 -35.164 1.00 . A A . 10 THR CA 1 1
9 11811 1 1 6 THR CB C -14.980 -26.506 -35.629 1.00 . A A . 10 THR CB 1 1
9 11812 1 1 6 THR CG2 C -13.624 -27.138 -35.906 1.00 . A A . 10 THR CG2 1 1
9 11813 1 1 6 THR H H -16.499 -27.990 -37.176 1.00 . A A . 10 THR H 1 1
9 11814 1 1 6 THR HA H -15.502 -28.219 -34.456 1.00 . A A . 10 THR HA 1 1
9 11815 1 1 6 THR HB H -14.864 -25.771 -34.844 1.00 . A A . 10 THR HB 1 1
9 11816 1 1 6 THR HG1 H -15.303 -26.419 -37.573 1.00 . A A . 10 THR HG1 1 1
9 11817 1 1 6 THR HG21 H -12.886 -26.715 -35.240 1.00 . A A . 10 THR HG21 1 1
9 11818 1 1 6 THR HG22 H -13.339 -26.942 -36.930 1.00 . A A . 10 THR HG22 1 1
9 11819 1 1 6 THR HG23 H -13.685 -28.204 -35.746 1.00 . A A . 10 THR HG23 1 1
9 11820 1 1 6 THR N N -16.458 -28.384 -36.279 1.00 . A A . 10 THR N 1 1
9 11821 1 1 6 THR O O -17.131 -25.660 -34.257 1.00 . A A . 10 THR O 1 1
9 11822 1 1 6 THR OG1 O -15.459 -25.855 -36.812 1.00 . A A . 10 THR OG1 1 1
9 11823 1 1 7 GLU C C -19.042 -26.752 -31.997 1.00 . A A . 11 GLU C 1 1
9 11824 1 1 7 GLU CA C -19.357 -27.101 -33.449 1.00 . A A . 11 GLU CA 1 1
9 11825 1 1 7 GLU CB C -20.513 -28.101 -33.506 1.00 . A A . 11 GLU CB 1 1
9 11826 1 1 7 GLU CD C -22.326 -29.162 -34.911 1.00 . A A . 11 GLU CD 1 1
9 11827 1 1 7 GLU CG C -21.080 -28.296 -34.902 1.00 . A A . 11 GLU CG 1 1
9 11828 1 1 7 GLU H H -18.145 -28.604 -34.317 1.00 . A A . 11 GLU H 1 1
9 11829 1 1 7 GLU HA H -19.646 -26.200 -33.968 1.00 . A A . 11 GLU HA 1 1
9 11830 1 1 7 GLU HB2 H -20.164 -29.057 -33.146 1.00 . A A . 11 GLU HB2 1 1
9 11831 1 1 7 GLU HB3 H -21.307 -27.751 -32.863 1.00 . A A . 11 GLU HB3 1 1
9 11832 1 1 7 GLU HG2 H -21.332 -27.329 -35.313 1.00 . A A . 11 GLU HG2 1 1
9 11833 1 1 7 GLU HG3 H -20.330 -28.764 -35.520 1.00 . A A . 11 GLU HG3 1 1
9 11834 1 1 7 GLU N N -18.181 -27.646 -34.120 1.00 . A A . 11 GLU N 1 1
9 11835 1 1 7 GLU O O -18.532 -27.583 -31.245 1.00 . A A . 11 GLU O 1 1
9 11836 1 1 7 GLU OE1 O -23.296 -28.814 -34.207 1.00 . A A . 11 GLU OE1 1 1
9 11837 1 1 7 GLU OE2 O -22.328 -30.189 -35.621 1.00 . A A . 11 GLU OE2 1 1
9 11838 1 1 8 SER C C -20.330 -24.373 -29.670 1.00 . A A . 12 SER C 1 1
9 11839 1 1 8 SER CA C -19.097 -25.058 -30.250 1.00 . A A . 12 SER CA 1 1
9 11840 1 1 8 SER CB C -17.907 -24.097 -30.228 1.00 . A A . 12 SER CB 1 1
9 11841 1 1 8 SER H H -19.755 -24.904 -32.257 1.00 . A A . 12 SER H 1 1
9 11842 1 1 8 SER HA H -18.861 -25.922 -29.647 1.00 . A A . 12 SER HA 1 1
9 11843 1 1 8 SER HB2 H -17.579 -23.958 -29.209 1.00 . A A . 12 SER HB2 1 1
9 11844 1 1 8 SER HB3 H -17.100 -24.514 -30.812 1.00 . A A . 12 SER HB3 1 1
9 11845 1 1 8 SER HG H -18.014 -22.142 -30.154 1.00 . A A . 12 SER HG 1 1
9 11846 1 1 8 SER N N -19.350 -25.519 -31.610 1.00 . A A . 12 SER N 1 1
9 11847 1 1 8 SER O O -21.235 -23.973 -30.403 1.00 . A A . 12 SER O 1 1
9 11848 1 1 8 SER OG O -18.260 -22.837 -30.771 1.00 . A A . 12 SER OG 1 1
9 11849 1 1 9 LEU C C -21.146 -23.334 -26.204 1.00 . A A . 13 LEU C 1 1
9 11850 1 1 9 LEU CA C -21.481 -23.606 -27.667 1.00 . A A . 13 LEU CA 1 1
9 11851 1 1 9 LEU CB C -22.727 -24.487 -27.762 1.00 . A A . 13 LEU CB 1 1
9 11852 1 1 9 LEU CD1 C -25.191 -24.667 -28.193 1.00 . A A . 13 LEU CD1 1 1
9 11853 1 1 9 LEU CD2 C -24.354 -23.263 -26.299 1.00 . A A . 13 LEU CD2 1 1
9 11854 1 1 9 LEU CG C -24.071 -23.758 -27.710 1.00 . A A . 13 LEU CG 1 1
9 11855 1 1 9 LEU H H -19.610 -24.581 -27.817 1.00 . A A . 13 LEU H 1 1
9 11856 1 1 9 LEU HA H -21.677 -22.665 -28.160 1.00 . A A . 13 LEU HA 1 1
9 11857 1 1 9 LEU HB2 H -22.681 -25.027 -28.695 1.00 . A A . 13 LEU HB2 1 1
9 11858 1 1 9 LEU HB3 H -22.699 -25.189 -26.941 1.00 . A A . 13 LEU HB3 1 1
9 11859 1 1 9 LEU HD11 H -25.277 -25.514 -27.529 1.00 . A A . 13 LEU HD11 1 1
9 11860 1 1 9 LEU HD12 H -24.969 -25.012 -29.191 1.00 . A A . 13 LEU HD12 1 1
9 11861 1 1 9 LEU HD13 H -26.121 -24.118 -28.200 1.00 . A A . 13 LEU HD13 1 1
9 11862 1 1 9 LEU HD21 H -23.888 -23.925 -25.586 1.00 . A A . 13 LEU HD21 1 1
9 11863 1 1 9 LEU HD22 H -25.421 -23.246 -26.131 1.00 . A A . 13 LEU HD22 1 1
9 11864 1 1 9 LEU HD23 H -23.955 -22.266 -26.182 1.00 . A A . 13 LEU HD23 1 1
9 11865 1 1 9 LEU HG H -24.033 -22.899 -28.366 1.00 . A A . 13 LEU HG 1 1
9 11866 1 1 9 LEU N N -20.359 -24.243 -28.348 1.00 . A A . 13 LEU N 1 1
9 11867 1 1 9 LEU O O -20.679 -24.220 -25.488 1.00 . A A . 13 LEU O 1 1
9 11868 1 1 10 LYS C C -22.297 -22.060 -23.482 1.00 . A A . 14 LYS C 1 1
9 11869 1 1 10 LYS CA C -21.119 -21.714 -24.386 1.00 . A A . 14 LYS CA 1 1
9 11870 1 1 10 LYS CB C -20.825 -20.215 -24.307 1.00 . A A . 14 LYS CB 1 1
9 11871 1 1 10 LYS CD C -21.714 -17.882 -24.583 1.00 . A A . 14 LYS CD 1 1
9 11872 1 1 10 LYS CE C -22.545 -16.983 -25.485 1.00 . A A . 14 LYS CE 1 1
9 11873 1 1 10 LYS CG C -21.907 -19.349 -24.930 1.00 . A A . 14 LYS CG 1 1
9 11874 1 1 10 LYS H H -21.764 -21.441 -26.385 1.00 . A A . 14 LYS H 1 1
9 11875 1 1 10 LYS HA H -20.251 -22.262 -24.052 1.00 . A A . 14 LYS HA 1 1
9 11876 1 1 10 LYS HB2 H -20.723 -19.935 -23.269 1.00 . A A . 14 LYS HB2 1 1
9 11877 1 1 10 LYS HB3 H -19.894 -20.015 -24.818 1.00 . A A . 14 LYS HB3 1 1
9 11878 1 1 10 LYS HD2 H -22.015 -17.720 -23.558 1.00 . A A . 14 LYS HD2 1 1
9 11879 1 1 10 LYS HD3 H -20.670 -17.627 -24.698 1.00 . A A . 14 LYS HD3 1 1
9 11880 1 1 10 LYS HE2 H -22.022 -16.049 -25.623 1.00 . A A . 14 LYS HE2 1 1
9 11881 1 1 10 LYS HE3 H -22.669 -17.470 -26.442 1.00 . A A . 14 LYS HE3 1 1
9 11882 1 1 10 LYS HG2 H -21.872 -19.462 -26.003 1.00 . A A . 14 LYS HG2 1 1
9 11883 1 1 10 LYS HG3 H -22.870 -19.673 -24.563 1.00 . A A . 14 LYS HG3 1 1
9 11884 1 1 10 LYS HZ1 H -24.297 -15.854 -25.344 1.00 . A A . 14 LYS HZ1 1 1
9 11885 1 1 10 LYS HZ2 H -23.810 -16.547 -23.880 1.00 . A A . 14 LYS HZ2 1 1
9 11886 1 1 10 LYS HZ3 H -24.525 -17.509 -25.075 1.00 . A A . 14 LYS HZ3 1 1
9 11887 1 1 10 LYS N N -21.390 -22.104 -25.765 1.00 . A A . 14 LYS N 1 1
9 11888 1 1 10 LYS NZ N -23.889 -16.704 -24.905 1.00 . A A . 14 LYS NZ 1 1
9 11889 1 1 10 LYS O O -22.869 -21.187 -22.830 1.00 . A A . 14 LYS O 1 1
9 11890 1 1 11 GLU C C -23.359 -23.862 -21.149 1.00 . A A . 15 GLU C 1 1
9 11891 1 1 11 GLU CA C -23.764 -23.801 -22.619 1.00 . A A . 15 GLU CA 1 1
9 11892 1 1 11 GLU CB C -24.240 -25.179 -23.086 1.00 . A A . 15 GLU CB 1 1
9 11893 1 1 11 GLU CD C -25.621 -27.216 -22.520 1.00 . A A . 15 GLU CD 1 1
9 11894 1 1 11 GLU CG C -25.379 -25.743 -22.254 1.00 . A A . 15 GLU CG 1 1
9 11895 1 1 11 GLU H H -22.159 -23.991 -23.988 1.00 . A A . 15 GLU H 1 1
9 11896 1 1 11 GLU HA H -24.573 -23.096 -22.728 1.00 . A A . 15 GLU HA 1 1
9 11897 1 1 11 GLU HB2 H -24.572 -25.103 -24.111 1.00 . A A . 15 GLU HB2 1 1
9 11898 1 1 11 GLU HB3 H -23.409 -25.868 -23.036 1.00 . A A . 15 GLU HB3 1 1
9 11899 1 1 11 GLU HG2 H -25.142 -25.616 -21.209 1.00 . A A . 15 GLU HG2 1 1
9 11900 1 1 11 GLU HG3 H -26.281 -25.198 -22.486 1.00 . A A . 15 GLU HG3 1 1
9 11901 1 1 11 GLU N N -22.654 -23.340 -23.446 1.00 . A A . 15 GLU N 1 1
9 11902 1 1 11 GLU O O -22.291 -24.372 -20.809 1.00 . A A . 15 GLU O 1 1
9 11903 1 1 11 GLU OE1 O -26.213 -27.541 -23.571 1.00 . A A . 15 GLU OE1 1 1
9 11904 1 1 11 GLU OE2 O -25.218 -28.044 -21.676 1.00 . A A . 15 GLU OE2 1 1
9 11905 1 1 12 ILE C C -24.358 -24.656 -18.210 1.00 . A A . 16 ILE C 1 1
9 11906 1 1 12 ILE CA C -23.952 -23.333 -18.850 1.00 . A A . 16 ILE CA 1 1
9 11907 1 1 12 ILE CB C -24.695 -22.184 -18.143 1.00 . A A . 16 ILE CB 1 1
9 11908 1 1 12 ILE CD1 C -23.009 -20.460 -18.959 1.00 . A A . 16 ILE CD1 1 1
9 11909 1 1 12 ILE CG1 C -24.465 -20.865 -18.885 1.00 . A A . 16 ILE CG1 1 1
9 11910 1 1 12 ILE CG2 C -24.239 -22.070 -16.696 1.00 . A A . 16 ILE CG2 1 1
9 11911 1 1 12 ILE H H -25.053 -22.946 -20.614 1.00 . A A . 16 ILE H 1 1
9 11912 1 1 12 ILE HA H -22.890 -23.189 -18.709 1.00 . A A . 16 ILE HA 1 1
9 11913 1 1 12 ILE HB H -25.750 -22.411 -18.146 1.00 . A A . 16 ILE HB 1 1
9 11914 1 1 12 ILE HD11 H -22.697 -20.424 -19.993 1.00 . A A . 16 ILE HD11 1 1
9 11915 1 1 12 ILE HD12 H -22.881 -19.488 -18.509 1.00 . A A . 16 ILE HD12 1 1
9 11916 1 1 12 ILE HD13 H -22.406 -21.183 -18.428 1.00 . A A . 16 ILE HD13 1 1
9 11917 1 1 12 ILE HG12 H -24.835 -20.958 -19.893 1.00 . A A . 16 ILE HG12 1 1
9 11918 1 1 12 ILE HG13 H -25.003 -20.077 -18.379 1.00 . A A . 16 ILE HG13 1 1
9 11919 1 1 12 ILE HG21 H -24.918 -22.621 -16.060 1.00 . A A . 16 ILE HG21 1 1
9 11920 1 1 12 ILE HG22 H -23.244 -22.479 -16.598 1.00 . A A . 16 ILE HG22 1 1
9 11921 1 1 12 ILE HG23 H -24.232 -21.032 -16.400 1.00 . A A . 16 ILE HG23 1 1
9 11922 1 1 12 ILE N N -24.220 -23.338 -20.283 1.00 . A A . 16 ILE N 1 1
9 11923 1 1 12 ILE O O -25.541 -24.993 -18.156 1.00 . A A . 16 ILE O 1 1
9 11924 1 1 13 GLU C C -23.234 -26.652 -15.614 1.00 . A A . 17 GLU C 1 1
9 11925 1 1 13 GLU CA C -23.627 -26.688 -17.088 1.00 . A A . 17 GLU CA 1 1
9 11926 1 1 13 GLU CB C -22.857 -27.799 -17.805 1.00 . A A . 17 GLU CB 1 1
9 11927 1 1 13 GLU CD C -22.159 -28.820 -20.007 1.00 . A A . 17 GLU CD 1 1
9 11928 1 1 13 GLU CG C -22.963 -27.735 -19.318 1.00 . A A . 17 GLU CG 1 1
9 11929 1 1 13 GLU H H -22.448 -25.079 -17.799 1.00 . A A . 17 GLU H 1 1
9 11930 1 1 13 GLU HA H -24.684 -26.890 -17.162 1.00 . A A . 17 GLU HA 1 1
9 11931 1 1 13 GLU HB2 H -21.813 -27.730 -17.534 1.00 . A A . 17 GLU HB2 1 1
9 11932 1 1 13 GLU HB3 H -23.241 -28.754 -17.478 1.00 . A A . 17 GLU HB3 1 1
9 11933 1 1 13 GLU HG2 H -24.000 -27.845 -19.599 1.00 . A A . 17 GLU HG2 1 1
9 11934 1 1 13 GLU HG3 H -22.602 -26.773 -19.652 1.00 . A A . 17 GLU HG3 1 1
9 11935 1 1 13 GLU N N -23.370 -25.401 -17.725 1.00 . A A . 17 GLU N 1 1
9 11936 1 1 13 GLU O O -22.907 -27.680 -15.020 1.00 . A A . 17 GLU O 1 1
9 11937 1 1 13 GLU OE1 O -21.094 -29.197 -19.475 1.00 . A A . 17 GLU OE1 1 1
9 11938 1 1 13 GLU OE2 O -22.594 -29.294 -21.078 1.00 . A A . 17 GLU OE2 1 1
9 11939 1 1 14 THR C C -23.997 -25.860 -12.711 1.00 . A A . 18 THR C 1 1
9 11940 1 1 14 THR CA C -22.917 -25.287 -13.622 1.00 . A A . 18 THR CA 1 1
9 11941 1 1 14 THR CB C -22.702 -23.802 -13.276 1.00 . A A . 18 THR CB 1 1
9 11942 1 1 14 THR CG2 C -23.981 -23.006 -13.485 1.00 . A A . 18 THR CG2 1 1
9 11943 1 1 14 THR H H -23.539 -24.677 -15.552 1.00 . A A . 18 THR H 1 1
9 11944 1 1 14 THR HA H -21.992 -25.815 -13.445 1.00 . A A . 18 THR HA 1 1
9 11945 1 1 14 THR HB H -21.936 -23.403 -13.926 1.00 . A A . 18 THR HB 1 1
9 11946 1 1 14 THR HG1 H -21.493 -23.114 -11.878 1.00 . A A . 18 THR HG1 1 1
9 11947 1 1 14 THR HG21 H -24.412 -22.759 -12.526 1.00 . A A . 18 THR HG21 1 1
9 11948 1 1 14 THR HG22 H -24.683 -23.597 -14.054 1.00 . A A . 18 THR HG22 1 1
9 11949 1 1 14 THR HG23 H -23.755 -22.098 -14.023 1.00 . A A . 18 THR HG23 1 1
9 11950 1 1 14 THR N N -23.269 -25.459 -15.027 1.00 . A A . 18 THR N 1 1
9 11951 1 1 14 THR O O -25.118 -26.117 -13.147 1.00 . A A . 18 THR O 1 1
9 11952 1 1 14 THR OG1 O -22.272 -23.675 -11.916 1.00 . A A . 18 THR OG1 1 1
9 11953 1 1 15 ARG C C -24.517 -25.827 -9.155 1.00 . A A . 19 ARG C 1 1
9 11954 1 1 15 ARG CA C -24.591 -26.598 -10.470 1.00 . A A . 19 ARG CA 1 1
9 11955 1 1 15 ARG CB C -24.301 -28.079 -10.220 1.00 . A A . 19 ARG CB 1 1
9 11956 1 1 15 ARG CD C -22.230 -28.766 -11.466 1.00 . A A . 19 ARG CD 1 1
9 11957 1 1 15 ARG CG C -22.820 -28.401 -10.113 1.00 . A A . 19 ARG CG 1 1
9 11958 1 1 15 ARG CZ C -20.052 -28.710 -12.606 1.00 . A A . 19 ARG CZ 1 1
9 11959 1 1 15 ARG H H -22.741 -25.830 -11.155 1.00 . A A . 19 ARG H 1 1
9 11960 1 1 15 ARG HA H -25.585 -26.497 -10.877 1.00 . A A . 19 ARG HA 1 1
9 11961 1 1 15 ARG HB2 H -24.779 -28.377 -9.299 1.00 . A A . 19 ARG HB2 1 1
9 11962 1 1 15 ARG HB3 H -24.715 -28.656 -11.034 1.00 . A A . 19 ARG HB3 1 1
9 11963 1 1 15 ARG HD2 H -22.336 -29.830 -11.616 1.00 . A A . 19 ARG HD2 1 1
9 11964 1 1 15 ARG HD3 H -22.775 -28.239 -12.236 1.00 . A A . 19 ARG HD3 1 1
9 11965 1 1 15 ARG HE H -20.417 -27.931 -10.807 1.00 . A A . 19 ARG HE 1 1
9 11966 1 1 15 ARG HG2 H -22.299 -27.536 -9.728 1.00 . A A . 19 ARG HG2 1 1
9 11967 1 1 15 ARG HG3 H -22.689 -29.233 -9.437 1.00 . A A . 19 ARG HG3 1 1
9 11968 1 1 15 ARG HH11 H -21.528 -29.628 -13.636 1.00 . A A . 19 ARG HH11 1 1
9 11969 1 1 15 ARG HH12 H -19.987 -29.582 -14.429 1.00 . A A . 19 ARG HH12 1 1
9 11970 1 1 15 ARG HH21 H -18.385 -27.864 -11.839 1.00 . A A . 19 ARG HH21 1 1
9 11971 1 1 15 ARG HH22 H -18.201 -28.578 -13.405 1.00 . A A . 19 ARG HH22 1 1
9 11972 1 1 15 ARG N N -23.650 -26.056 -11.443 1.00 . A A . 19 ARG N 1 1
9 11973 1 1 15 ARG NE N -20.816 -28.413 -11.561 1.00 . A A . 19 ARG NE 1 1
9 11974 1 1 15 ARG NH1 N -20.564 -29.361 -13.642 1.00 . A A . 19 ARG NH1 1 1
9 11975 1 1 15 ARG NH2 N -18.774 -28.354 -12.618 1.00 . A A . 19 ARG NH2 1 1
9 11976 1 1 15 ARG O O -23.519 -25.178 -8.842 1.00 . A A . 19 ARG O 1 1
9 11977 1 1 16 PRO C C -24.763 -25.829 -6.029 1.00 . A A . 20 PRO C 1 1
9 11978 1 1 16 PRO CA C -25.685 -25.210 -7.075 1.00 . A A . 20 PRO CA 1 1
9 11979 1 1 16 PRO CB C -27.150 -25.392 -6.671 1.00 . A A . 20 PRO CB 1 1
9 11980 1 1 16 PRO CD C -26.827 -26.650 -8.677 1.00 . A A . 20 PRO CD 1 1
9 11981 1 1 16 PRO CG C -27.588 -26.626 -7.381 1.00 . A A . 20 PRO CG 1 1
9 11982 1 1 16 PRO HA H -25.463 -24.157 -7.168 1.00 . A A . 20 PRO HA 1 1
9 11983 1 1 16 PRO HB2 H -27.218 -25.506 -5.598 1.00 . A A . 20 PRO HB2 1 1
9 11984 1 1 16 PRO HB3 H -27.722 -24.532 -6.983 1.00 . A A . 20 PRO HB3 1 1
9 11985 1 1 16 PRO HD2 H -26.594 -27.666 -8.959 1.00 . A A . 20 PRO HD2 1 1
9 11986 1 1 16 PRO HD3 H -27.393 -26.161 -9.456 1.00 . A A . 20 PRO HD3 1 1
9 11987 1 1 16 PRO HG2 H -27.348 -27.495 -6.788 1.00 . A A . 20 PRO HG2 1 1
9 11988 1 1 16 PRO HG3 H -28.651 -26.582 -7.571 1.00 . A A . 20 PRO HG3 1 1
9 11989 1 1 16 PRO N N -25.601 -25.896 -8.367 1.00 . A A . 20 PRO N 1 1
9 11990 1 1 16 PRO O O -23.998 -26.746 -6.326 1.00 . A A . 20 PRO O 1 1
9 11991 1 1 17 GLY C C -24.245 -25.120 -2.417 1.00 . A A . 21 GLY C 1 1
9 11992 1 1 17 GLY CA C -24.009 -25.838 -3.732 1.00 . A A . 21 GLY CA 1 1
9 11993 1 1 17 GLY H H -25.470 -24.591 -4.623 1.00 . A A . 21 GLY H 1 1
9 11994 1 1 17 GLY HA2 H -24.223 -26.888 -3.599 1.00 . A A . 21 GLY HA2 1 1
9 11995 1 1 17 GLY HA3 H -22.972 -25.724 -4.010 1.00 . A A . 21 GLY HA3 1 1
9 11996 1 1 17 GLY N N -24.841 -25.322 -4.802 1.00 . A A . 21 GLY N 1 1
9 11997 1 1 17 GLY O O -23.949 -23.932 -2.289 1.00 . A A . 21 GLY O 1 1
9 11998 1 1 18 SER C C -24.082 -25.793 0.919 1.00 . A A . 22 SER C 1 1
9 11999 1 1 18 SER CA C -25.058 -25.265 -0.128 1.00 . A A . 22 SER CA 1 1
9 12000 1 1 18 SER CB C -26.495 -25.578 0.295 1.00 . A A . 22 SER CB 1 1
9 12001 1 1 18 SER H H -24.992 -26.785 -1.600 1.00 . A A . 22 SER H 1 1
9 12002 1 1 18 SER HA H -24.940 -24.194 -0.205 1.00 . A A . 22 SER HA 1 1
9 12003 1 1 18 SER HB2 H -26.580 -26.629 0.525 1.00 . A A . 22 SER HB2 1 1
9 12004 1 1 18 SER HB3 H -26.745 -24.996 1.170 1.00 . A A . 22 SER HB3 1 1
9 12005 1 1 18 SER HG H -28.252 -25.005 -0.355 1.00 . A A . 22 SER HG 1 1
9 12006 1 1 18 SER N N -24.778 -25.842 -1.437 1.00 . A A . 22 SER N 1 1
9 12007 1 1 18 SER O O -24.453 -26.585 1.786 1.00 . A A . 22 SER O 1 1
9 12008 1 1 18 SER OG O -27.411 -25.261 -0.740 1.00 . A A . 22 SER OG 1 1
9 12009 1 1 19 ILE C C -21.191 -24.583 2.495 1.00 . A A . 23 ILE C 1 1
9 12010 1 1 19 ILE CA C -21.803 -25.776 1.770 1.00 . A A . 23 ILE CA 1 1
9 12011 1 1 19 ILE CB C -20.684 -26.561 1.059 1.00 . A A . 23 ILE CB 1 1
9 12012 1 1 19 ILE CD1 C -20.280 -28.460 -0.586 1.00 . A A . 23 ILE CD1 1 1
9 12013 1 1 19 ILE CG1 C -21.262 -27.783 0.344 1.00 . A A . 23 ILE CG1 1 1
9 12014 1 1 19 ILE CG2 C -19.616 -26.980 2.058 1.00 . A A . 23 ILE CG2 1 1
9 12015 1 1 19 ILE H H -22.599 -24.719 0.118 1.00 . A A . 23 ILE H 1 1
9 12016 1 1 19 ILE HA H -22.265 -26.428 2.498 1.00 . A A . 23 ILE HA 1 1
9 12017 1 1 19 ILE HB H -20.225 -25.909 0.330 1.00 . A A . 23 ILE HB 1 1
9 12018 1 1 19 ILE HD11 H -19.310 -27.997 -0.484 1.00 . A A . 23 ILE HD11 1 1
9 12019 1 1 19 ILE HD12 H -20.208 -29.508 -0.335 1.00 . A A . 23 ILE HD12 1 1
9 12020 1 1 19 ILE HD13 H -20.621 -28.358 -1.606 1.00 . A A . 23 ILE HD13 1 1
9 12021 1 1 19 ILE HG12 H -21.576 -28.508 1.078 1.00 . A A . 23 ILE HG12 1 1
9 12022 1 1 19 ILE HG13 H -22.118 -27.477 -0.241 1.00 . A A . 23 ILE HG13 1 1
9 12023 1 1 19 ILE HG21 H -20.071 -27.153 3.022 1.00 . A A . 23 ILE HG21 1 1
9 12024 1 1 19 ILE HG22 H -19.142 -27.889 1.717 1.00 . A A . 23 ILE HG22 1 1
9 12025 1 1 19 ILE HG23 H -18.876 -26.199 2.144 1.00 . A A . 23 ILE HG23 1 1
9 12026 1 1 19 ILE N N -22.832 -25.350 0.831 1.00 . A A . 23 ILE N 1 1
9 12027 1 1 19 ILE O O -21.015 -23.513 1.912 1.00 . A A . 23 ILE O 1 1
9 12028 1 1 20 VAL C C -18.987 -24.190 5.245 1.00 . A A . 24 VAL C 1 1
9 12029 1 1 20 VAL CA C -20.271 -23.714 4.574 1.00 . A A . 24 VAL CA 1 1
9 12030 1 1 20 VAL CB C -21.247 -23.215 5.655 1.00 . A A . 24 VAL CB 1 1
9 12031 1 1 20 VAL CG1 C -21.718 -24.370 6.526 1.00 . A A . 24 VAL CG1 1 1
9 12032 1 1 20 VAL CG2 C -20.596 -22.130 6.500 1.00 . A A . 24 VAL CG2 1 1
9 12033 1 1 20 VAL H H -21.032 -25.650 4.178 1.00 . A A . 24 VAL H 1 1
9 12034 1 1 20 VAL HA H -20.038 -22.888 3.918 1.00 . A A . 24 VAL HA 1 1
9 12035 1 1 20 VAL HB H -22.109 -22.789 5.163 1.00 . A A . 24 VAL HB 1 1
9 12036 1 1 20 VAL HG11 H -22.480 -24.020 7.205 1.00 . A A . 24 VAL HG11 1 1
9 12037 1 1 20 VAL HG12 H -22.122 -25.151 5.900 1.00 . A A . 24 VAL HG12 1 1
9 12038 1 1 20 VAL HG13 H -20.883 -24.757 7.091 1.00 . A A . 24 VAL HG13 1 1
9 12039 1 1 20 VAL HG21 H -20.192 -22.570 7.400 1.00 . A A . 24 VAL HG21 1 1
9 12040 1 1 20 VAL HG22 H -19.799 -21.665 5.938 1.00 . A A . 24 VAL HG22 1 1
9 12041 1 1 20 VAL HG23 H -21.333 -21.385 6.762 1.00 . A A . 24 VAL HG23 1 1
9 12042 1 1 20 VAL N N -20.867 -24.774 3.769 1.00 . A A . 24 VAL N 1 1
9 12043 1 1 20 VAL O O -18.880 -25.346 5.655 1.00 . A A . 24 VAL O 1 1
9 12044 1 1 21 ARG C C -16.698 -23.138 7.422 1.00 . A A . 25 ARG C 1 1
9 12045 1 1 21 ARG CA C -16.737 -23.617 5.974 1.00 . A A . 25 ARG CA 1 1
9 12046 1 1 21 ARG CB C -15.587 -22.987 5.186 1.00 . A A . 25 ARG CB 1 1
9 12047 1 1 21 ARG CD C -13.580 -22.677 6.668 1.00 . A A . 25 ARG CD 1 1
9 12048 1 1 21 ARG CG C -14.218 -23.521 5.575 1.00 . A A . 25 ARG CG 1 1
9 12049 1 1 21 ARG CZ C -12.270 -20.604 6.853 1.00 . A A . 25 ARG CZ 1 1
9 12050 1 1 21 ARG H H -18.161 -22.384 5.007 1.00 . A A . 25 ARG H 1 1
9 12051 1 1 21 ARG HA H -16.626 -24.691 5.960 1.00 . A A . 25 ARG HA 1 1
9 12052 1 1 21 ARG HB2 H -15.738 -23.180 4.135 1.00 . A A . 25 ARG HB2 1 1
9 12053 1 1 21 ARG HB3 H -15.594 -21.920 5.353 1.00 . A A . 25 ARG HB3 1 1
9 12054 1 1 21 ARG HD2 H -14.362 -22.255 7.281 1.00 . A A . 25 ARG HD2 1 1
9 12055 1 1 21 ARG HD3 H -12.950 -23.311 7.272 1.00 . A A . 25 ARG HD3 1 1
9 12056 1 1 21 ARG HE H -12.596 -21.599 5.155 1.00 . A A . 25 ARG HE 1 1
9 12057 1 1 21 ARG HG2 H -14.326 -24.534 5.936 1.00 . A A . 25 ARG HG2 1 1
9 12058 1 1 21 ARG HG3 H -13.578 -23.513 4.705 1.00 . A A . 25 ARG HG3 1 1
9 12059 1 1 21 ARG HH11 H -13.037 -21.284 8.594 1.00 . A A . 25 ARG HH11 1 1
9 12060 1 1 21 ARG HH12 H -12.111 -19.824 8.710 1.00 . A A . 25 ARG HH12 1 1
9 12061 1 1 21 ARG HH21 H -11.375 -19.678 5.295 1.00 . A A . 25 ARG HH21 1 1
9 12062 1 1 21 ARG HH22 H -11.167 -18.910 6.833 1.00 . A A . 25 ARG HH22 1 1
9 12063 1 1 21 ARG N N -18.015 -23.290 5.354 1.00 . A A . 25 ARG N 1 1
9 12064 1 1 21 ARG NE N -12.772 -21.592 6.118 1.00 . A A . 25 ARG NE 1 1
9 12065 1 1 21 ARG NH1 N -12.492 -20.568 8.159 1.00 . A A . 25 ARG NH1 1 1
9 12066 1 1 21 ARG NH2 N -11.544 -19.652 6.280 1.00 . A A . 25 ARG NH2 1 1
9 12067 1 1 21 ARG O O -16.737 -21.939 7.691 1.00 . A A . 25 ARG O 1 1
9 12068 1 1 22 GLY C C -15.302 -24.208 10.434 1.00 . A A . 26 GLY C 1 1
9 12069 1 1 22 GLY CA C -16.577 -23.740 9.761 1.00 . A A . 26 GLY CA 1 1
9 12070 1 1 22 GLY H H -16.590 -25.026 8.079 1.00 . A A . 26 GLY H 1 1
9 12071 1 1 22 GLY HA2 H -16.653 -22.668 9.861 1.00 . A A . 26 GLY HA2 1 1
9 12072 1 1 22 GLY HA3 H -17.420 -24.198 10.258 1.00 . A A . 26 GLY HA3 1 1
9 12073 1 1 22 GLY N N -16.619 -24.085 8.352 1.00 . A A . 26 GLY N 1 1
9 12074 1 1 22 GLY O O -14.232 -24.206 9.824 1.00 . A A . 26 GLY O 1 1
9 12075 1 1 23 VAL C C -14.693 -25.845 13.697 1.00 . A A . 27 VAL C 1 1
9 12076 1 1 23 VAL CA C -14.258 -25.078 12.454 1.00 . A A . 27 VAL CA 1 1
9 12077 1 1 23 VAL CB C -13.350 -23.909 12.878 1.00 . A A . 27 VAL CB 1 1
9 12078 1 1 23 VAL CG1 C -14.038 -23.051 13.929 1.00 . A A . 27 VAL CG1 1 1
9 12079 1 1 23 VAL CG2 C -12.017 -24.431 13.392 1.00 . A A . 27 VAL CG2 1 1
9 12080 1 1 23 VAL H H -16.291 -24.585 12.130 1.00 . A A . 27 VAL H 1 1
9 12081 1 1 23 VAL HA H -13.688 -25.738 11.817 1.00 . A A . 27 VAL HA 1 1
9 12082 1 1 23 VAL HB H -13.161 -23.294 12.011 1.00 . A A . 27 VAL HB 1 1
9 12083 1 1 23 VAL HG11 H -13.618 -23.267 14.900 1.00 . A A . 27 VAL HG11 1 1
9 12084 1 1 23 VAL HG12 H -13.891 -22.007 13.694 1.00 . A A . 27 VAL HG12 1 1
9 12085 1 1 23 VAL HG13 H -15.095 -23.273 13.938 1.00 . A A . 27 VAL HG13 1 1
9 12086 1 1 23 VAL HG21 H -12.047 -25.509 13.440 1.00 . A A . 27 VAL HG21 1 1
9 12087 1 1 23 VAL HG22 H -11.226 -24.123 12.724 1.00 . A A . 27 VAL HG22 1 1
9 12088 1 1 23 VAL HG23 H -11.829 -24.031 14.378 1.00 . A A . 27 VAL HG23 1 1
9 12089 1 1 23 VAL N N -15.412 -24.607 11.697 1.00 . A A . 27 VAL N 1 1
9 12090 1 1 23 VAL O O -15.646 -25.462 14.376 1.00 . A A . 27 VAL O 1 1
9 12091 1 1 24 VAL C C -14.193 -26.948 16.442 1.00 . A A . 28 VAL C 1 1
9 12092 1 1 24 VAL CA C -14.300 -27.756 15.154 1.00 . A A . 28 VAL CA 1 1
9 12093 1 1 24 VAL CB C -13.364 -28.975 15.247 1.00 . A A . 28 VAL CB 1 1
9 12094 1 1 24 VAL CG1 C -13.694 -29.810 16.474 1.00 . A A . 28 VAL CG1 1 1
9 12095 1 1 24 VAL CG2 C -13.455 -29.814 13.981 1.00 . A A . 28 VAL CG2 1 1
9 12096 1 1 24 VAL H H -13.240 -27.188 13.413 1.00 . A A . 28 VAL H 1 1
9 12097 1 1 24 VAL HA H -15.313 -28.113 15.048 1.00 . A A . 28 VAL HA 1 1
9 12098 1 1 24 VAL HB H -12.349 -28.618 15.344 1.00 . A A . 28 VAL HB 1 1
9 12099 1 1 24 VAL HG11 H -13.687 -29.179 17.351 1.00 . A A . 28 VAL HG11 1 1
9 12100 1 1 24 VAL HG12 H -14.672 -30.254 16.356 1.00 . A A . 28 VAL HG12 1 1
9 12101 1 1 24 VAL HG13 H -12.956 -30.590 16.588 1.00 . A A . 28 VAL HG13 1 1
9 12102 1 1 24 VAL HG21 H -12.460 -30.061 13.640 1.00 . A A . 28 VAL HG21 1 1
9 12103 1 1 24 VAL HG22 H -13.999 -30.724 14.189 1.00 . A A . 28 VAL HG22 1 1
9 12104 1 1 24 VAL HG23 H -13.970 -29.255 13.214 1.00 . A A . 28 VAL HG23 1 1
9 12105 1 1 24 VAL N N -13.988 -26.933 13.992 1.00 . A A . 28 VAL N 1 1
9 12106 1 1 24 VAL O O -13.116 -26.472 16.803 1.00 . A A . 28 VAL O 1 1
9 12107 1 1 25 VAL C C -15.201 -26.975 19.587 1.00 . A A . 29 VAL C 1 1
9 12108 1 1 25 VAL CA C -15.350 -26.048 18.386 1.00 . A A . 29 VAL CA 1 1
9 12109 1 1 25 VAL CB C -16.660 -25.250 18.527 1.00 . A A . 29 VAL CB 1 1
9 12110 1 1 25 VAL CG1 C -16.713 -24.124 17.505 1.00 . A A . 29 VAL CG1 1 1
9 12111 1 1 25 VAL CG2 C -17.863 -26.169 18.382 1.00 . A A . 29 VAL CG2 1 1
9 12112 1 1 25 VAL H H -16.144 -27.200 16.798 1.00 . A A . 29 VAL H 1 1
9 12113 1 1 25 VAL HA H -14.526 -25.349 18.379 1.00 . A A . 29 VAL HA 1 1
9 12114 1 1 25 VAL HB H -16.685 -24.811 19.514 1.00 . A A . 29 VAL HB 1 1
9 12115 1 1 25 VAL HG11 H -16.943 -24.533 16.532 1.00 . A A . 29 VAL HG11 1 1
9 12116 1 1 25 VAL HG12 H -17.475 -23.415 17.789 1.00 . A A . 29 VAL HG12 1 1
9 12117 1 1 25 VAL HG13 H -15.754 -23.627 17.467 1.00 . A A . 29 VAL HG13 1 1
9 12118 1 1 25 VAL HG21 H -18.484 -25.823 17.570 1.00 . A A . 29 VAL HG21 1 1
9 12119 1 1 25 VAL HG22 H -17.525 -27.174 18.172 1.00 . A A . 29 VAL HG22 1 1
9 12120 1 1 25 VAL HG23 H -18.432 -26.166 19.299 1.00 . A A . 29 VAL HG23 1 1
9 12121 1 1 25 VAL N N -15.317 -26.796 17.135 1.00 . A A . 29 VAL N 1 1
9 12122 1 1 25 VAL O O -14.886 -26.533 20.690 1.00 . A A . 29 VAL O 1 1
9 12123 1 1 26 ALA C C -15.536 -30.666 19.886 1.00 . A A . 30 ALA C 1 1
9 12124 1 1 26 ALA CA C -15.319 -29.257 20.425 1.00 . A A . 30 ALA CA 1 1
9 12125 1 1 26 ALA CB C -16.316 -28.955 21.535 1.00 . A A . 30 ALA CB 1 1
9 12126 1 1 26 ALA H H -15.677 -28.558 18.460 1.00 . A A . 30 ALA H 1 1
9 12127 1 1 26 ALA HA H -14.324 -29.190 20.841 1.00 . A A . 30 ALA HA 1 1
9 12128 1 1 26 ALA HB1 H -17.310 -28.896 21.118 1.00 . A A . 30 ALA HB1 1 1
9 12129 1 1 26 ALA HB2 H -16.281 -29.742 22.273 1.00 . A A . 30 ALA HB2 1 1
9 12130 1 1 26 ALA HB3 H -16.063 -28.014 21.999 1.00 . A A . 30 ALA HB3 1 1
9 12131 1 1 26 ALA N N -15.430 -28.266 19.363 1.00 . A A . 30 ALA N 1 1
9 12132 1 1 26 ALA O O -16.484 -30.917 19.142 1.00 . A A . 30 ALA O 1 1
9 12133 1 1 27 ILE C C -15.352 -33.853 20.901 1.00 . A A . 31 ILE C 1 1
9 12134 1 1 27 ILE CA C -14.745 -32.967 19.818 1.00 . A A . 31 ILE CA 1 1
9 12135 1 1 27 ILE CB C -13.366 -33.528 19.425 1.00 . A A . 31 ILE CB 1 1
9 12136 1 1 27 ILE CD1 C -13.628 -33.244 16.909 1.00 . A A . 31 ILE CD1 1 1
9 12137 1 1 27 ILE CG1 C -12.860 -32.849 18.151 1.00 . A A . 31 ILE CG1 1 1
9 12138 1 1 27 ILE CG2 C -13.442 -35.036 19.234 1.00 . A A . 31 ILE CG2 1 1
9 12139 1 1 27 ILE H H -13.915 -31.321 20.858 1.00 . A A . 31 ILE H 1 1
9 12140 1 1 27 ILE HA H -15.384 -32.992 18.947 1.00 . A A . 31 ILE HA 1 1
9 12141 1 1 27 ILE HB H -12.677 -33.326 20.231 1.00 . A A . 31 ILE HB 1 1
9 12142 1 1 27 ILE HD11 H -14.628 -33.544 17.185 1.00 . A A . 31 ILE HD11 1 1
9 12143 1 1 27 ILE HD12 H -13.676 -32.404 16.233 1.00 . A A . 31 ILE HD12 1 1
9 12144 1 1 27 ILE HD13 H -13.126 -34.069 16.423 1.00 . A A . 31 ILE HD13 1 1
9 12145 1 1 27 ILE HG12 H -12.940 -31.780 18.264 1.00 . A A . 31 ILE HG12 1 1
9 12146 1 1 27 ILE HG13 H -11.823 -33.114 18.000 1.00 . A A . 31 ILE HG13 1 1
9 12147 1 1 27 ILE HG21 H -13.623 -35.511 20.187 1.00 . A A . 31 ILE HG21 1 1
9 12148 1 1 27 ILE HG22 H -14.249 -35.271 18.557 1.00 . A A . 31 ILE HG22 1 1
9 12149 1 1 27 ILE HG23 H -12.511 -35.394 18.823 1.00 . A A . 31 ILE HG23 1 1
9 12150 1 1 27 ILE N N -14.650 -31.583 20.264 1.00 . A A . 31 ILE N 1 1
9 12151 1 1 27 ILE O O -14.672 -34.249 21.847 1.00 . A A . 31 ILE O 1 1
9 12152 1 1 28 ASP C C -16.693 -36.384 21.801 1.00 . A A . 32 ASP C 1 1
9 12153 1 1 28 ASP CA C -17.336 -35.002 21.718 1.00 . A A . 32 ASP CA 1 1
9 12154 1 1 28 ASP CB C -18.810 -35.135 21.337 1.00 . A A . 32 ASP CB 1 1
9 12155 1 1 28 ASP CG C -19.729 -35.067 22.542 1.00 . A A . 32 ASP CG 1 1
9 12156 1 1 28 ASP H H -17.126 -33.813 19.980 1.00 . A A . 32 ASP H 1 1
9 12157 1 1 28 ASP HA H -17.265 -34.528 22.686 1.00 . A A . 32 ASP HA 1 1
9 12158 1 1 28 ASP HB2 H -19.075 -34.333 20.662 1.00 . A A . 32 ASP HB2 1 1
9 12159 1 1 28 ASP HB3 H -18.964 -36.082 20.842 1.00 . A A . 32 ASP HB3 1 1
9 12160 1 1 28 ASP N N -16.637 -34.160 20.755 1.00 . A A . 32 ASP N 1 1
9 12161 1 1 28 ASP O O -15.616 -36.613 21.251 1.00 . A A . 32 ASP O 1 1
9 12162 1 1 28 ASP OD1 O -19.850 -33.975 23.135 1.00 . A A . 32 ASP OD1 1 1
9 12163 1 1 28 ASP OD2 O -20.326 -36.106 22.891 1.00 . A A . 32 ASP OD2 1 1
9 12164 1 1 29 LYS C C -17.213 -39.515 21.437 1.00 . A A . 33 LYS C 1 1
9 12165 1 1 29 LYS CA C -16.856 -38.660 22.648 1.00 . A A . 33 LYS CA 1 1
9 12166 1 1 29 LYS CB C -17.423 -39.295 23.919 1.00 . A A . 33 LYS CB 1 1
9 12167 1 1 29 LYS CD C -19.456 -39.912 25.259 1.00 . A A . 33 LYS CD 1 1
9 12168 1 1 29 LYS CE C -20.958 -40.153 25.214 1.00 . A A . 33 LYS CE 1 1
9 12169 1 1 29 LYS CG C -18.941 -39.367 23.938 1.00 . A A . 33 LYS CG 1 1
9 12170 1 1 29 LYS H H -18.214 -37.058 22.909 1.00 . A A . 33 LYS H 1 1
9 12171 1 1 29 LYS HA H -15.780 -38.607 22.731 1.00 . A A . 33 LYS HA 1 1
9 12172 1 1 29 LYS HB2 H -17.034 -40.298 24.010 1.00 . A A . 33 LYS HB2 1 1
9 12173 1 1 29 LYS HB3 H -17.101 -38.714 24.772 1.00 . A A . 33 LYS HB3 1 1
9 12174 1 1 29 LYS HD2 H -18.960 -40.847 25.471 1.00 . A A . 33 LYS HD2 1 1
9 12175 1 1 29 LYS HD3 H -19.238 -39.199 26.042 1.00 . A A . 33 LYS HD3 1 1
9 12176 1 1 29 LYS HE2 H -21.464 -39.230 25.450 1.00 . A A . 33 LYS HE2 1 1
9 12177 1 1 29 LYS HE3 H -21.228 -40.467 24.217 1.00 . A A . 33 LYS HE3 1 1
9 12178 1 1 29 LYS HG2 H -19.341 -38.375 23.789 1.00 . A A . 33 LYS HG2 1 1
9 12179 1 1 29 LYS HG3 H -19.270 -40.014 23.138 1.00 . A A . 33 LYS HG3 1 1
9 12180 1 1 29 LYS HZ1 H -22.055 -40.800 26.869 1.00 . A A . 33 LYS HZ1 1 1
9 12181 1 1 29 LYS HZ2 H -20.555 -41.563 26.701 1.00 . A A . 33 LYS HZ2 1 1
9 12182 1 1 29 LYS HZ3 H -21.837 -41.988 25.684 1.00 . A A . 33 LYS HZ3 1 1
9 12183 1 1 29 LYS N N -17.360 -37.301 22.492 1.00 . A A . 33 LYS N 1 1
9 12184 1 1 29 LYS NZ N -21.381 -41.200 26.185 1.00 . A A . 33 LYS NZ 1 1
9 12185 1 1 29 LYS O O -16.401 -40.309 20.963 1.00 . A A . 33 LYS O 1 1
9 12186 1 1 30 ASP C C -19.228 -39.166 18.620 1.00 . A A . 34 ASP C 1 1
9 12187 1 1 30 ASP CA C -18.898 -40.100 19.780 1.00 . A A . 34 ASP CA 1 1
9 12188 1 1 30 ASP CB C -20.127 -40.932 20.147 1.00 . A A . 34 ASP CB 1 1
9 12189 1 1 30 ASP CG C -19.773 -42.159 20.963 1.00 . A A . 34 ASP CG 1 1
9 12190 1 1 30 ASP H H -19.035 -38.696 21.359 1.00 . A A . 34 ASP H 1 1
9 12191 1 1 30 ASP HA H -18.102 -40.763 19.476 1.00 . A A . 34 ASP HA 1 1
9 12192 1 1 30 ASP HB2 H -20.807 -40.323 20.724 1.00 . A A . 34 ASP HB2 1 1
9 12193 1 1 30 ASP HB3 H -20.619 -41.253 19.241 1.00 . A A . 34 ASP HB3 1 1
9 12194 1 1 30 ASP N N -18.434 -39.345 20.938 1.00 . A A . 34 ASP N 1 1
9 12195 1 1 30 ASP O O -19.152 -39.555 17.454 1.00 . A A . 34 ASP O 1 1
9 12196 1 1 30 ASP OD1 O -18.593 -42.297 21.346 1.00 . A A . 34 ASP OD1 1 1
9 12197 1 1 30 ASP OD2 O -20.677 -42.981 21.220 1.00 . A A . 34 ASP OD2 1 1
9 12198 1 1 31 VAL C C -18.919 -35.807 17.907 1.00 . A A . 35 VAL C 1 1
9 12199 1 1 31 VAL CA C -19.938 -36.941 17.933 1.00 . A A . 35 VAL CA 1 1
9 12200 1 1 31 VAL CB C -21.340 -36.351 18.174 1.00 . A A . 35 VAL CB 1 1
9 12201 1 1 31 VAL CG1 C -22.381 -37.458 18.239 1.00 . A A . 35 VAL CG1 1 1
9 12202 1 1 31 VAL CG2 C -21.355 -35.520 19.448 1.00 . A A . 35 VAL CG2 1 1
9 12203 1 1 31 VAL H H -19.637 -37.679 19.893 1.00 . A A . 35 VAL H 1 1
9 12204 1 1 31 VAL HA H -19.938 -37.434 16.972 1.00 . A A . 35 VAL HA 1 1
9 12205 1 1 31 VAL HB H -21.584 -35.705 17.344 1.00 . A A . 35 VAL HB 1 1
9 12206 1 1 31 VAL HG11 H -22.507 -37.774 19.263 1.00 . A A . 35 VAL HG11 1 1
9 12207 1 1 31 VAL HG12 H -23.322 -37.090 17.855 1.00 . A A . 35 VAL HG12 1 1
9 12208 1 1 31 VAL HG13 H -22.053 -38.296 17.642 1.00 . A A . 35 VAL HG13 1 1
9 12209 1 1 31 VAL HG21 H -20.740 -34.643 19.312 1.00 . A A . 35 VAL HG21 1 1
9 12210 1 1 31 VAL HG22 H -22.369 -35.217 19.670 1.00 . A A . 35 VAL HG22 1 1
9 12211 1 1 31 VAL HG23 H -20.969 -36.107 20.267 1.00 . A A . 35 VAL HG23 1 1
9 12212 1 1 31 VAL N N -19.596 -37.931 18.947 1.00 . A A . 35 VAL N 1 1
9 12213 1 1 31 VAL O O -17.956 -35.805 18.673 1.00 . A A . 35 VAL O 1 1
9 12214 1 1 32 VAL C C -19.022 -32.402 16.729 1.00 . A A . 36 VAL C 1 1
9 12215 1 1 32 VAL CA C -18.241 -33.701 16.892 1.00 . A A . 36 VAL CA 1 1
9 12216 1 1 32 VAL CB C -17.286 -33.867 15.694 1.00 . A A . 36 VAL CB 1 1
9 12217 1 1 32 VAL CG1 C -16.433 -32.620 15.515 1.00 . A A . 36 VAL CG1 1 1
9 12218 1 1 32 VAL CG2 C -16.414 -35.099 15.875 1.00 . A A . 36 VAL CG2 1 1
9 12219 1 1 32 VAL H H -19.923 -34.899 16.435 1.00 . A A . 36 VAL H 1 1
9 12220 1 1 32 VAL HA H -17.646 -33.641 17.793 1.00 . A A . 36 VAL HA 1 1
9 12221 1 1 32 VAL HB H -17.881 -34.000 14.803 1.00 . A A . 36 VAL HB 1 1
9 12222 1 1 32 VAL HG11 H -15.554 -32.867 14.937 1.00 . A A . 36 VAL HG11 1 1
9 12223 1 1 32 VAL HG12 H -17.004 -31.864 14.997 1.00 . A A . 36 VAL HG12 1 1
9 12224 1 1 32 VAL HG13 H -16.134 -32.247 16.484 1.00 . A A . 36 VAL HG13 1 1
9 12225 1 1 32 VAL HG21 H -15.374 -34.813 15.826 1.00 . A A . 36 VAL HG21 1 1
9 12226 1 1 32 VAL HG22 H -16.618 -35.547 16.838 1.00 . A A . 36 VAL HG22 1 1
9 12227 1 1 32 VAL HG23 H -16.629 -35.812 15.094 1.00 . A A . 36 VAL HG23 1 1
9 12228 1 1 32 VAL N N -19.138 -34.842 17.018 1.00 . A A . 36 VAL N 1 1
9 12229 1 1 32 VAL O O -20.037 -32.358 16.032 1.00 . A A . 36 VAL O 1 1
9 12230 1 1 33 LEU C C -18.411 -29.088 16.410 1.00 . A A . 37 LEU C 1 1
9 12231 1 1 33 LEU CA C -19.197 -30.042 17.301 1.00 . A A . 37 LEU CA 1 1
9 12232 1 1 33 LEU CB C -19.346 -29.444 18.702 1.00 . A A . 37 LEU CB 1 1
9 12233 1 1 33 LEU CD1 C -20.100 -29.920 21.044 1.00 . A A . 37 LEU CD1 1 1
9 12234 1 1 33 LEU CD2 C -21.782 -29.346 19.283 1.00 . A A . 37 LEU CD2 1 1
9 12235 1 1 33 LEU CG C -20.457 -30.036 19.570 1.00 . A A . 37 LEU CG 1 1
9 12236 1 1 33 LEU H H -17.731 -31.441 17.914 1.00 . A A . 37 LEU H 1 1
9 12237 1 1 33 LEU HA H -20.178 -30.188 16.875 1.00 . A A . 37 LEU HA 1 1
9 12238 1 1 33 LEU HB2 H -18.410 -29.585 19.221 1.00 . A A . 37 LEU HB2 1 1
9 12239 1 1 33 LEU HB3 H -19.539 -28.387 18.590 1.00 . A A . 37 LEU HB3 1 1
9 12240 1 1 33 LEU HD11 H -19.596 -28.983 21.220 1.00 . A A . 37 LEU HD11 1 1
9 12241 1 1 33 LEU HD12 H -19.452 -30.737 21.323 1.00 . A A . 37 LEU HD12 1 1
9 12242 1 1 33 LEU HD13 H -21.003 -29.960 21.636 1.00 . A A . 37 LEU HD13 1 1
9 12243 1 1 33 LEU HD21 H -22.593 -30.034 19.469 1.00 . A A . 37 LEU HD21 1 1
9 12244 1 1 33 LEU HD22 H -21.808 -29.030 18.250 1.00 . A A . 37 LEU HD22 1 1
9 12245 1 1 33 LEU HD23 H -21.886 -28.485 19.926 1.00 . A A . 37 LEU HD23 1 1
9 12246 1 1 33 LEU HG H -20.567 -31.086 19.336 1.00 . A A . 37 LEU HG 1 1
9 12247 1 1 33 LEU N N -18.544 -31.345 17.375 1.00 . A A . 37 LEU N 1 1
9 12248 1 1 33 LEU O O -17.207 -28.901 16.591 1.00 . A A . 37 LEU O 1 1
9 12249 1 1 34 VAL C C -19.218 -26.220 14.489 1.00 . A A . 38 VAL C 1 1
9 12250 1 1 34 VAL CA C -18.465 -27.545 14.527 1.00 . A A . 38 VAL CA 1 1
9 12251 1 1 34 VAL CB C -18.390 -28.121 13.100 1.00 . A A . 38 VAL CB 1 1
9 12252 1 1 34 VAL CG1 C -17.506 -27.252 12.219 1.00 . A A . 38 VAL CG1 1 1
9 12253 1 1 34 VAL CG2 C -17.881 -29.555 13.130 1.00 . A A . 38 VAL CG2 1 1
9 12254 1 1 34 VAL H H -20.055 -28.674 15.350 1.00 . A A . 38 VAL H 1 1
9 12255 1 1 34 VAL HA H -17.458 -27.367 14.874 1.00 . A A . 38 VAL HA 1 1
9 12256 1 1 34 VAL HB H -19.385 -28.124 12.682 1.00 . A A . 38 VAL HB 1 1
9 12257 1 1 34 VAL HG11 H -17.938 -26.265 12.139 1.00 . A A . 38 VAL HG11 1 1
9 12258 1 1 34 VAL HG12 H -16.521 -27.180 12.656 1.00 . A A . 38 VAL HG12 1 1
9 12259 1 1 34 VAL HG13 H -17.433 -27.692 11.236 1.00 . A A . 38 VAL HG13 1 1
9 12260 1 1 34 VAL HG21 H -17.131 -29.654 13.901 1.00 . A A . 38 VAL HG21 1 1
9 12261 1 1 34 VAL HG22 H -18.703 -30.224 13.339 1.00 . A A . 38 VAL HG22 1 1
9 12262 1 1 34 VAL HG23 H -17.450 -29.804 12.173 1.00 . A A . 38 VAL HG23 1 1
9 12263 1 1 34 VAL N N -19.098 -28.484 15.445 1.00 . A A . 38 VAL N 1 1
9 12264 1 1 34 VAL O O -20.433 -26.179 14.684 1.00 . A A . 38 VAL O 1 1
9 12265 1 1 35 ASP C C -19.140 -23.308 12.733 1.00 . A A . 39 ASP C 1 1
9 12266 1 1 35 ASP CA C -19.087 -23.811 14.172 1.00 . A A . 39 ASP CA 1 1
9 12267 1 1 35 ASP CB C -18.298 -22.829 15.040 1.00 . A A . 39 ASP CB 1 1
9 12268 1 1 35 ASP CG C -18.585 -21.383 14.686 1.00 . A A . 39 ASP CG 1 1
9 12269 1 1 35 ASP H H -17.524 -25.237 14.091 1.00 . A A . 39 ASP H 1 1
9 12270 1 1 35 ASP HA H -20.095 -23.883 14.553 1.00 . A A . 39 ASP HA 1 1
9 12271 1 1 35 ASP HB2 H -18.558 -22.985 16.077 1.00 . A A . 39 ASP HB2 1 1
9 12272 1 1 35 ASP HB3 H -17.241 -23.010 14.906 1.00 . A A . 39 ASP HB3 1 1
9 12273 1 1 35 ASP N N -18.488 -25.139 14.237 1.00 . A A . 39 ASP N 1 1
9 12274 1 1 35 ASP O O -18.141 -22.834 12.194 1.00 . A A . 39 ASP O 1 1
9 12275 1 1 35 ASP OD1 O -19.775 -21.002 14.664 1.00 . A A . 39 ASP OD1 1 1
9 12276 1 1 35 ASP OD2 O -17.621 -20.632 14.432 1.00 . A A . 39 ASP OD2 1 1
9 12277 1 1 36 ALA C C -21.044 -21.551 10.691 1.00 . A A . 40 ALA C 1 1
9 12278 1 1 36 ALA CA C -20.496 -22.973 10.741 1.00 . A A . 40 ALA CA 1 1
9 12279 1 1 36 ALA CB C -21.422 -23.924 9.998 1.00 . A A . 40 ALA CB 1 1
9 12280 1 1 36 ALA H H -21.072 -23.805 12.599 1.00 . A A . 40 ALA H 1 1
9 12281 1 1 36 ALA HA H -19.532 -22.994 10.252 1.00 . A A . 40 ALA HA 1 1
9 12282 1 1 36 ALA HB1 H -20.970 -24.904 9.953 1.00 . A A . 40 ALA HB1 1 1
9 12283 1 1 36 ALA HB2 H -22.366 -23.987 10.519 1.00 . A A . 40 ALA HB2 1 1
9 12284 1 1 36 ALA HB3 H -21.587 -23.558 8.996 1.00 . A A . 40 ALA HB3 1 1
9 12285 1 1 36 ALA N N -20.312 -23.417 12.116 1.00 . A A . 40 ALA N 1 1
9 12286 1 1 36 ALA O O -21.644 -21.141 9.699 1.00 . A A . 40 ALA O 1 1
9 12287 1 1 37 GLY C C -22.723 -19.339 12.386 1.00 . A A . 41 GLY C 1 1
9 12288 1 1 37 GLY CA C -21.317 -19.435 11.829 1.00 . A A . 41 GLY CA 1 1
9 12289 1 1 37 GLY H H -20.351 -21.184 12.533 1.00 . A A . 41 GLY H 1 1
9 12290 1 1 37 GLY HA2 H -20.652 -18.858 12.455 1.00 . A A . 41 GLY HA2 1 1
9 12291 1 1 37 GLY HA3 H -21.306 -19.019 10.832 1.00 . A A . 41 GLY HA3 1 1
9 12292 1 1 37 GLY N N -20.836 -20.803 11.771 1.00 . A A . 41 GLY N 1 1
9 12293 1 1 37 GLY O O -23.623 -18.812 11.730 1.00 . A A . 41 GLY O 1 1
9 12294 1 1 38 LEU C C -24.084 -19.862 15.760 1.00 . A A . 42 LEU C 1 1
9 12295 1 1 38 LEU CA C -24.224 -19.820 14.241 1.00 . A A . 42 LEU CA 1 1
9 12296 1 1 38 LEU CB C -25.076 -20.997 13.763 1.00 . A A . 42 LEU CB 1 1
9 12297 1 1 38 LEU CD1 C -23.551 -22.365 12.318 1.00 . A A . 42 LEU CD1 1 1
9 12298 1 1 38 LEU CD2 C -23.441 -22.585 14.807 1.00 . A A . 42 LEU CD2 1 1
9 12299 1 1 38 LEU CG C -24.349 -22.335 13.612 1.00 . A A . 42 LEU CG 1 1
9 12300 1 1 38 LEU H H -22.160 -20.256 14.070 1.00 . A A . 42 LEU H 1 1
9 12301 1 1 38 LEU HA H -24.709 -18.897 13.962 1.00 . A A . 42 LEU HA 1 1
9 12302 1 1 38 LEU HB2 H -25.876 -21.135 14.473 1.00 . A A . 42 LEU HB2 1 1
9 12303 1 1 38 LEU HB3 H -25.491 -20.735 12.800 1.00 . A A . 42 LEU HB3 1 1
9 12304 1 1 38 LEU HD11 H -23.776 -21.484 11.736 1.00 . A A . 42 LEU HD11 1 1
9 12305 1 1 38 LEU HD12 H -23.815 -23.247 11.753 1.00 . A A . 42 LEU HD12 1 1
9 12306 1 1 38 LEU HD13 H -22.496 -22.386 12.546 1.00 . A A . 42 LEU HD13 1 1
9 12307 1 1 38 LEU HD21 H -22.549 -21.984 14.713 1.00 . A A . 42 LEU HD21 1 1
9 12308 1 1 38 LEU HD22 H -23.169 -23.631 14.838 1.00 . A A . 42 LEU HD22 1 1
9 12309 1 1 38 LEU HD23 H -23.960 -22.320 15.716 1.00 . A A . 42 LEU HD23 1 1
9 12310 1 1 38 LEU HG H -25.079 -23.131 13.573 1.00 . A A . 42 LEU HG 1 1
9 12311 1 1 38 LEU N N -22.915 -19.849 13.597 1.00 . A A . 42 LEU N 1 1
9 12312 1 1 38 LEU O O -22.988 -20.051 16.288 1.00 . A A . 42 LEU O 1 1
9 12313 1 1 39 LYS C C -25.209 -21.139 18.438 1.00 . A A . 43 LYS C 1 1
9 12314 1 1 39 LYS CA C -25.206 -19.706 17.914 1.00 . A A . 43 LYS CA 1 1
9 12315 1 1 39 LYS CB C -26.425 -18.953 18.452 1.00 . A A . 43 LYS CB 1 1
9 12316 1 1 39 LYS CD C -28.914 -18.634 18.354 1.00 . A A . 43 LYS CD 1 1
9 12317 1 1 39 LYS CE C -29.375 -18.832 19.789 1.00 . A A . 43 LYS CE 1 1
9 12318 1 1 39 LYS CG C -27.750 -19.549 18.011 1.00 . A A . 43 LYS CG 1 1
9 12319 1 1 39 LYS H H -26.045 -19.538 15.978 1.00 . A A . 43 LYS H 1 1
9 12320 1 1 39 LYS HA H -24.309 -19.213 18.256 1.00 . A A . 43 LYS HA 1 1
9 12321 1 1 39 LYS HB2 H -26.390 -18.962 19.531 1.00 . A A . 43 LYS HB2 1 1
9 12322 1 1 39 LYS HB3 H -26.382 -17.930 18.107 1.00 . A A . 43 LYS HB3 1 1
9 12323 1 1 39 LYS HD2 H -28.603 -17.607 18.226 1.00 . A A . 43 LYS HD2 1 1
9 12324 1 1 39 LYS HD3 H -29.738 -18.849 17.688 1.00 . A A . 43 LYS HD3 1 1
9 12325 1 1 39 LYS HE2 H -29.576 -19.880 19.948 1.00 . A A . 43 LYS HE2 1 1
9 12326 1 1 39 LYS HE3 H -28.586 -18.513 20.454 1.00 . A A . 43 LYS HE3 1 1
9 12327 1 1 39 LYS HG2 H -27.729 -19.701 16.942 1.00 . A A . 43 LYS HG2 1 1
9 12328 1 1 39 LYS HG3 H -27.892 -20.498 18.510 1.00 . A A . 43 LYS HG3 1 1
9 12329 1 1 39 LYS HZ1 H -30.368 -17.048 20.236 1.00 . A A . 43 LYS HZ1 1 1
9 12330 1 1 39 LYS HZ2 H -31.061 -18.415 20.951 1.00 . A A . 43 LYS HZ2 1 1
9 12331 1 1 39 LYS HZ3 H -31.278 -18.124 19.299 1.00 . A A . 43 LYS HZ3 1 1
9 12332 1 1 39 LYS N N -25.201 -19.685 16.456 1.00 . A A . 43 LYS N 1 1
9 12333 1 1 39 LYS NZ N -30.606 -18.050 20.090 1.00 . A A . 43 LYS NZ 1 1
9 12334 1 1 39 LYS O O -24.539 -21.451 19.423 1.00 . A A . 43 LYS O 1 1
9 12335 1 1 40 SER C C -25.079 -24.264 17.374 1.00 . A A . 44 SER C 1 1
9 12336 1 1 40 SER CA C -26.056 -23.406 18.172 1.00 . A A . 44 SER CA 1 1
9 12337 1 1 40 SER CB C -27.483 -23.921 17.977 1.00 . A A . 44 SER CB 1 1
9 12338 1 1 40 SER H H -26.475 -21.696 16.995 1.00 . A A . 44 SER H 1 1
9 12339 1 1 40 SER HA H -25.800 -23.468 19.219 1.00 . A A . 44 SER HA 1 1
9 12340 1 1 40 SER HB2 H -27.467 -24.999 17.909 1.00 . A A . 44 SER HB2 1 1
9 12341 1 1 40 SER HB3 H -28.089 -23.623 18.820 1.00 . A A . 44 SER HB3 1 1
9 12342 1 1 40 SER HG H -29.009 -23.524 16.814 1.00 . A A . 44 SER HG 1 1
9 12343 1 1 40 SER N N -25.965 -22.006 17.772 1.00 . A A . 44 SER N 1 1
9 12344 1 1 40 SER O O -25.224 -24.422 16.162 1.00 . A A . 44 SER O 1 1
9 12345 1 1 40 SER OG O -28.058 -23.397 16.792 1.00 . A A . 44 SER OG 1 1
9 12346 1 1 41 GLU C C -23.746 -26.752 16.590 1.00 . A A . 45 GLU C 1 1
9 12347 1 1 41 GLU CA C -23.083 -25.655 17.419 1.00 . A A . 45 GLU CA 1 1
9 12348 1 1 41 GLU CB C -22.160 -26.280 18.467 1.00 . A A . 45 GLU CB 1 1
9 12349 1 1 41 GLU CD C -21.908 -24.513 20.254 1.00 . A A . 45 GLU CD 1 1
9 12350 1 1 41 GLU CG C -21.231 -25.279 19.135 1.00 . A A . 45 GLU CG 1 1
9 12351 1 1 41 GLU H H -24.023 -24.650 19.028 1.00 . A A . 45 GLU H 1 1
9 12352 1 1 41 GLU HA H -22.497 -25.029 16.764 1.00 . A A . 45 GLU HA 1 1
9 12353 1 1 41 GLU HB2 H -22.764 -26.745 19.231 1.00 . A A . 45 GLU HB2 1 1
9 12354 1 1 41 GLU HB3 H -21.555 -27.037 17.989 1.00 . A A . 45 GLU HB3 1 1
9 12355 1 1 41 GLU HG2 H -20.384 -25.811 19.543 1.00 . A A . 45 GLU HG2 1 1
9 12356 1 1 41 GLU HG3 H -20.889 -24.574 18.392 1.00 . A A . 45 GLU HG3 1 1
9 12357 1 1 41 GLU N N -24.085 -24.814 18.064 1.00 . A A . 45 GLU N 1 1
9 12358 1 1 41 GLU O O -24.490 -27.578 17.117 1.00 . A A . 45 GLU O 1 1
9 12359 1 1 41 GLU OE1 O -21.868 -24.990 21.407 1.00 . A A . 45 GLU OE1 1 1
9 12360 1 1 41 GLU OE2 O -22.477 -23.437 19.977 1.00 . A A . 45 GLU OE2 1 1
9 12361 1 1 42 SER C C -23.564 -29.146 14.747 1.00 . A A . 46 SER C 1 1
9 12362 1 1 42 SER CA C -24.042 -27.743 14.386 1.00 . A A . 46 SER CA 1 1
9 12363 1 1 42 SER CB C -23.667 -27.420 12.939 1.00 . A A . 46 SER CB 1 1
9 12364 1 1 42 SER H H -22.869 -26.066 14.930 1.00 . A A . 46 SER H 1 1
9 12365 1 1 42 SER HA H -25.116 -27.704 14.488 1.00 . A A . 46 SER HA 1 1
9 12366 1 1 42 SER HB2 H -22.689 -26.963 12.915 1.00 . A A . 46 SER HB2 1 1
9 12367 1 1 42 SER HB3 H -23.651 -28.334 12.363 1.00 . A A . 46 SER HB3 1 1
9 12368 1 1 42 SER HG H -24.942 -26.907 11.543 1.00 . A A . 46 SER HG 1 1
9 12369 1 1 42 SER N N -23.470 -26.751 15.290 1.00 . A A . 46 SER N 1 1
9 12370 1 1 42 SER O O -22.380 -29.460 14.628 1.00 . A A . 46 SER O 1 1
9 12371 1 1 42 SER OG O -24.601 -26.529 12.356 1.00 . A A . 46 SER OG 1 1
9 12372 1 1 43 ALA C C -23.809 -32.190 14.342 1.00 . A A . 47 ALA C 1 1
9 12373 1 1 43 ALA CA C -24.170 -31.356 15.566 1.00 . A A . 47 ALA CA 1 1
9 12374 1 1 43 ALA CB C -25.335 -31.988 16.313 1.00 . A A . 47 ALA CB 1 1
9 12375 1 1 43 ALA H H -25.422 -29.676 15.263 1.00 . A A . 47 ALA H 1 1
9 12376 1 1 43 ALA HA H -23.320 -31.327 16.233 1.00 . A A . 47 ALA HA 1 1
9 12377 1 1 43 ALA HB1 H -26.057 -32.362 15.602 1.00 . A A . 47 ALA HB1 1 1
9 12378 1 1 43 ALA HB2 H -24.973 -32.802 16.922 1.00 . A A . 47 ALA HB2 1 1
9 12379 1 1 43 ALA HB3 H -25.803 -31.246 16.943 1.00 . A A . 47 ALA HB3 1 1
9 12380 1 1 43 ALA N N -24.494 -29.986 15.189 1.00 . A A . 47 ALA N 1 1
9 12381 1 1 43 ALA O O -24.581 -32.273 13.387 1.00 . A A . 47 ALA O 1 1
9 12382 1 1 44 ILE C C -21.472 -34.891 13.780 1.00 . A A . 48 ILE C 1 1
9 12383 1 1 44 ILE CA C -22.170 -33.635 13.271 1.00 . A A . 48 ILE CA 1 1
9 12384 1 1 44 ILE CB C -21.207 -32.861 12.353 1.00 . A A . 48 ILE CB 1 1
9 12385 1 1 44 ILE CD1 C -23.071 -31.845 10.950 1.00 . A A . 48 ILE CD1 1 1
9 12386 1 1 44 ILE CG1 C -21.874 -31.585 11.837 1.00 . A A . 48 ILE CG1 1 1
9 12387 1 1 44 ILE CG2 C -20.760 -33.739 11.193 1.00 . A A . 48 ILE CG2 1 1
9 12388 1 1 44 ILE H H -22.062 -32.702 15.168 1.00 . A A . 48 ILE H 1 1
9 12389 1 1 44 ILE HA H -23.033 -33.926 12.690 1.00 . A A . 48 ILE HA 1 1
9 12390 1 1 44 ILE HB H -20.332 -32.594 12.928 1.00 . A A . 48 ILE HB 1 1
9 12391 1 1 44 ILE HD11 H -22.856 -31.515 9.945 1.00 . A A . 48 ILE HD11 1 1
9 12392 1 1 44 ILE HD12 H -23.291 -32.902 10.942 1.00 . A A . 48 ILE HD12 1 1
9 12393 1 1 44 ILE HD13 H -23.926 -31.303 11.331 1.00 . A A . 48 ILE HD13 1 1
9 12394 1 1 44 ILE HG12 H -22.205 -30.994 12.676 1.00 . A A . 48 ILE HG12 1 1
9 12395 1 1 44 ILE HG13 H -21.154 -31.018 11.264 1.00 . A A . 48 ILE HG13 1 1
9 12396 1 1 44 ILE HG21 H -21.607 -33.956 10.560 1.00 . A A . 48 ILE HG21 1 1
9 12397 1 1 44 ILE HG22 H -20.006 -33.221 10.620 1.00 . A A . 48 ILE HG22 1 1
9 12398 1 1 44 ILE HG23 H -20.352 -34.661 11.577 1.00 . A A . 48 ILE HG23 1 1
9 12399 1 1 44 ILE N N -22.633 -32.806 14.378 1.00 . A A . 48 ILE N 1 1
9 12400 1 1 44 ILE O O -20.627 -34.843 14.674 1.00 . A A . 48 ILE O 1 1
9 12401 1 1 45 PRO C C -19.787 -37.460 13.147 1.00 . A A . 49 PRO C 1 1
9 12402 1 1 45 PRO CA C -21.247 -37.336 13.572 1.00 . A A . 49 PRO CA 1 1
9 12403 1 1 45 PRO CB C -22.111 -38.349 12.816 1.00 . A A . 49 PRO CB 1 1
9 12404 1 1 45 PRO CD C -22.829 -36.176 12.123 1.00 . A A . 49 PRO CD 1 1
9 12405 1 1 45 PRO CG C -22.648 -37.593 11.650 1.00 . A A . 49 PRO CG 1 1
9 12406 1 1 45 PRO HA H -21.327 -37.513 14.634 1.00 . A A . 49 PRO HA 1 1
9 12407 1 1 45 PRO HB2 H -21.500 -39.183 12.500 1.00 . A A . 49 PRO HB2 1 1
9 12408 1 1 45 PRO HB3 H -22.905 -38.700 13.459 1.00 . A A . 49 PRO HB3 1 1
9 12409 1 1 45 PRO HD2 H -22.627 -35.482 11.321 1.00 . A A . 49 PRO HD2 1 1
9 12410 1 1 45 PRO HD3 H -23.828 -36.032 12.508 1.00 . A A . 49 PRO HD3 1 1
9 12411 1 1 45 PRO HG2 H -21.944 -37.629 10.833 1.00 . A A . 49 PRO HG2 1 1
9 12412 1 1 45 PRO HG3 H -23.597 -38.010 11.348 1.00 . A A . 49 PRO HG3 1 1
9 12413 1 1 45 PRO N N -21.829 -36.045 13.196 1.00 . A A . 49 PRO N 1 1
9 12414 1 1 45 PRO O O -19.453 -37.267 11.978 1.00 . A A . 49 PRO O 1 1
9 12415 1 1 46 ALA C C -17.263 -38.919 12.687 1.00 . A A . 50 ALA C 1 1
9 12416 1 1 46 ALA CA C -17.499 -37.934 13.827 1.00 . A A . 50 ALA CA 1 1
9 12417 1 1 46 ALA CB C -16.764 -38.387 15.079 1.00 . A A . 50 ALA CB 1 1
9 12418 1 1 46 ALA H H -19.250 -37.922 15.016 1.00 . A A . 50 ALA H 1 1
9 12419 1 1 46 ALA HA H -17.110 -36.967 13.541 1.00 . A A . 50 ALA HA 1 1
9 12420 1 1 46 ALA HB1 H -17.163 -39.337 15.407 1.00 . A A . 50 ALA HB1 1 1
9 12421 1 1 46 ALA HB2 H -15.712 -38.495 14.860 1.00 . A A . 50 ALA HB2 1 1
9 12422 1 1 46 ALA HB3 H -16.896 -37.653 15.860 1.00 . A A . 50 ALA HB3 1 1
9 12423 1 1 46 ALA N N -18.922 -37.782 14.104 1.00 . A A . 50 ALA N 1 1
9 12424 1 1 46 ALA O O -16.290 -38.800 11.944 1.00 . A A . 50 ALA O 1 1
9 12425 1 1 47 GLU C C -17.943 -40.240 10.132 1.00 . A A . 51 GLU C 1 1
9 12426 1 1 47 GLU CA C -18.048 -40.897 11.506 1.00 . A A . 51 GLU CA 1 1
9 12427 1 1 47 GLU CB C -19.251 -41.840 11.541 1.00 . A A . 51 GLU CB 1 1
9 12428 1 1 47 GLU CD C -19.868 -42.393 9.155 1.00 . A A . 51 GLU CD 1 1
9 12429 1 1 47 GLU CG C -19.236 -42.888 10.441 1.00 . A A . 51 GLU CG 1 1
9 12430 1 1 47 GLU H H -18.915 -39.933 13.178 1.00 . A A . 51 GLU H 1 1
9 12431 1 1 47 GLU HA H -17.150 -41.466 11.688 1.00 . A A . 51 GLU HA 1 1
9 12432 1 1 47 GLU HB2 H -19.267 -42.349 12.494 1.00 . A A . 51 GLU HB2 1 1
9 12433 1 1 47 GLU HB3 H -20.154 -41.256 11.440 1.00 . A A . 51 GLU HB3 1 1
9 12434 1 1 47 GLU HG2 H -18.213 -43.163 10.237 1.00 . A A . 51 GLU HG2 1 1
9 12435 1 1 47 GLU HG3 H -19.781 -43.757 10.781 1.00 . A A . 51 GLU HG3 1 1
9 12436 1 1 47 GLU N N -18.161 -39.890 12.555 1.00 . A A . 51 GLU N 1 1
9 12437 1 1 47 GLU O O -17.378 -40.814 9.201 1.00 . A A . 51 GLU O 1 1
9 12438 1 1 47 GLU OE1 O -20.831 -41.601 9.234 1.00 . A A . 51 GLU OE1 1 1
9 12439 1 1 47 GLU OE2 O -19.401 -42.795 8.070 1.00 . A A . 51 GLU OE2 1 1
9 12440 1 1 48 GLN C C -17.153 -37.533 8.605 1.00 . A A . 52 GLN C 1 1
9 12441 1 1 48 GLN CA C -18.462 -38.301 8.756 1.00 . A A . 52 GLN CA 1 1
9 12442 1 1 48 GLN CB C -19.646 -37.338 8.673 1.00 . A A . 52 GLN CB 1 1
9 12443 1 1 48 GLN CD C -19.578 -35.475 6.966 1.00 . A A . 52 GLN CD 1 1
9 12444 1 1 48 GLN CG C -19.984 -36.907 7.255 1.00 . A A . 52 GLN CG 1 1
9 12445 1 1 48 GLN H H -18.927 -38.631 10.793 1.00 . A A . 52 GLN H 1 1
9 12446 1 1 48 GLN HA H -18.537 -39.019 7.952 1.00 . A A . 52 GLN HA 1 1
9 12447 1 1 48 GLN HB2 H -20.516 -37.818 9.098 1.00 . A A . 52 GLN HB2 1 1
9 12448 1 1 48 GLN HB3 H -19.416 -36.453 9.249 1.00 . A A . 52 GLN HB3 1 1
9 12449 1 1 48 GLN HE21 H -20.600 -34.841 8.549 1.00 . A A . 52 GLN HE21 1 1
9 12450 1 1 48 GLN HE22 H -19.787 -33.617 7.640 1.00 . A A . 52 GLN HE22 1 1
9 12451 1 1 48 GLN HG2 H -19.469 -37.557 6.563 1.00 . A A . 52 GLN HG2 1 1
9 12452 1 1 48 GLN HG3 H -21.050 -37.000 7.109 1.00 . A A . 52 GLN HG3 1 1
9 12453 1 1 48 GLN N N -18.492 -39.035 10.015 1.00 . A A . 52 GLN N 1 1
9 12454 1 1 48 GLN NE2 N -20.035 -34.550 7.802 1.00 . A A . 52 GLN NE2 1 1
9 12455 1 1 48 GLN O O -16.710 -37.252 7.491 1.00 . A A . 52 GLN O 1 1
9 12456 1 1 48 GLN OE1 O -18.860 -35.203 6.003 1.00 . A A . 52 GLN OE1 1 1
9 12457 1 1 49 PHE C C -14.096 -37.401 9.559 1.00 . A A . 53 PHE C 1 1
9 12458 1 1 49 PHE CA C -15.282 -36.455 9.727 1.00 . A A . 53 PHE CA 1 1
9 12459 1 1 49 PHE CB C -15.130 -35.654 11.023 1.00 . A A . 53 PHE CB 1 1
9 12460 1 1 49 PHE CD1 C -16.128 -33.582 10.017 1.00 . A A . 53 PHE CD1 1 1
9 12461 1 1 49 PHE CD2 C -16.768 -34.188 12.233 1.00 . A A . 53 PHE CD2 1 1
9 12462 1 1 49 PHE CE1 C -16.952 -32.475 10.079 1.00 . A A . 53 PHE CE1 1 1
9 12463 1 1 49 PHE CE2 C -17.594 -33.082 12.300 1.00 . A A . 53 PHE CE2 1 1
9 12464 1 1 49 PHE CG C -16.026 -34.451 11.092 1.00 . A A . 53 PHE CG 1 1
9 12465 1 1 49 PHE CZ C -17.687 -32.225 11.222 1.00 . A A . 53 PHE CZ 1 1
9 12466 1 1 49 PHE H H -16.942 -37.445 10.592 1.00 . A A . 53 PHE H 1 1
9 12467 1 1 49 PHE HA H -15.304 -35.771 8.892 1.00 . A A . 53 PHE HA 1 1
9 12468 1 1 49 PHE HB2 H -15.365 -36.291 11.861 1.00 . A A . 53 PHE HB2 1 1
9 12469 1 1 49 PHE HB3 H -14.109 -35.314 11.109 1.00 . A A . 53 PHE HB3 1 1
9 12470 1 1 49 PHE HD1 H -15.555 -33.778 9.122 1.00 . A A . 53 PHE HD1 1 1
9 12471 1 1 49 PHE HD2 H -16.697 -34.859 13.078 1.00 . A A . 53 PHE HD2 1 1
9 12472 1 1 49 PHE HE1 H -17.022 -31.806 9.234 1.00 . A A . 53 PHE HE1 1 1
9 12473 1 1 49 PHE HE2 H -18.167 -32.890 13.195 1.00 . A A . 53 PHE HE2 1 1
9 12474 1 1 49 PHE HZ H -18.331 -31.359 11.273 1.00 . A A . 53 PHE HZ 1 1
9 12475 1 1 49 PHE N N -16.540 -37.193 9.733 1.00 . A A . 53 PHE N 1 1
9 12476 1 1 49 PHE O O -13.147 -37.102 8.834 1.00 . A A . 53 PHE O 1 1
9 12477 1 1 50 LYS C C -12.977 -40.106 8.752 1.00 . A A . 54 LYS C 1 1
9 12478 1 1 50 LYS CA C -13.091 -39.534 10.161 1.00 . A A . 54 LYS CA 1 1
9 12479 1 1 50 LYS CB C -13.347 -40.664 11.161 1.00 . A A . 54 LYS CB 1 1
9 12480 1 1 50 LYS CD C -14.770 -42.624 11.826 1.00 . A A . 54 LYS CD 1 1
9 12481 1 1 50 LYS CE C -14.597 -42.232 13.284 1.00 . A A . 54 LYS CE 1 1
9 12482 1 1 50 LYS CG C -14.638 -41.421 10.906 1.00 . A A . 54 LYS CG 1 1
9 12483 1 1 50 LYS H H -14.940 -38.723 10.796 1.00 . A A . 54 LYS H 1 1
9 12484 1 1 50 LYS HA H -12.164 -39.044 10.414 1.00 . A A . 54 LYS HA 1 1
9 12485 1 1 50 LYS HB2 H -12.527 -41.365 11.111 1.00 . A A . 54 LYS HB2 1 1
9 12486 1 1 50 LYS HB3 H -13.391 -40.244 12.156 1.00 . A A . 54 LYS HB3 1 1
9 12487 1 1 50 LYS HD2 H -15.750 -43.060 11.695 1.00 . A A . 54 LYS HD2 1 1
9 12488 1 1 50 LYS HD3 H -14.014 -43.350 11.564 1.00 . A A . 54 LYS HD3 1 1
9 12489 1 1 50 LYS HE2 H -14.833 -43.085 13.904 1.00 . A A . 54 LYS HE2 1 1
9 12490 1 1 50 LYS HE3 H -13.568 -41.944 13.447 1.00 . A A . 54 LYS HE3 1 1
9 12491 1 1 50 LYS HG2 H -15.474 -40.758 11.078 1.00 . A A . 54 LYS HG2 1 1
9 12492 1 1 50 LYS HG3 H -14.650 -41.761 9.880 1.00 . A A . 54 LYS HG3 1 1
9 12493 1 1 50 LYS HZ1 H -16.480 -41.356 13.509 1.00 . A A . 54 LYS HZ1 1 1
9 12494 1 1 50 LYS HZ2 H -15.261 -40.262 13.087 1.00 . A A . 54 LYS HZ2 1 1
9 12495 1 1 50 LYS HZ3 H -15.349 -40.859 14.667 1.00 . A A . 54 LYS HZ3 1 1
9 12496 1 1 50 LYS N N -14.158 -38.543 10.235 1.00 . A A . 54 LYS N 1 1
9 12497 1 1 50 LYS NZ N -15.483 -41.098 13.664 1.00 . A A . 54 LYS NZ 1 1
9 12498 1 1 50 LYS O O -13.706 -39.702 7.847 1.00 . A A . 54 LYS O 1 1
9 12499 1 1 51 ASN C C -12.322 -43.126 7.286 1.00 . A A . 55 ASN C 1 1
9 12500 1 1 51 ASN CA C -11.847 -41.676 7.274 1.00 . A A . 55 ASN CA 1 1
9 12501 1 1 51 ASN CB C -10.368 -41.616 6.887 1.00 . A A . 55 ASN CB 1 1
9 12502 1 1 51 ASN CG C -9.453 -41.652 8.096 1.00 . A A . 55 ASN CG 1 1
9 12503 1 1 51 ASN H H -11.504 -41.328 9.333 1.00 . A A . 55 ASN H 1 1
9 12504 1 1 51 ASN HA H -12.423 -41.127 6.544 1.00 . A A . 55 ASN HA 1 1
9 12505 1 1 51 ASN HB2 H -10.132 -42.461 6.256 1.00 . A A . 55 ASN HB2 1 1
9 12506 1 1 51 ASN HB3 H -10.180 -40.702 6.344 1.00 . A A . 55 ASN HB3 1 1
9 12507 1 1 51 ASN HD21 H -10.402 -43.252 8.797 1.00 . A A . 55 ASN HD21 1 1
9 12508 1 1 51 ASN HD22 H -9.096 -42.669 9.766 1.00 . A A . 55 ASN HD22 1 1
9 12509 1 1 51 ASN N N -12.056 -41.048 8.573 1.00 . A A . 55 ASN N 1 1
9 12510 1 1 51 ASN ND2 N -9.672 -42.623 8.975 1.00 . A A . 55 ASN ND2 1 1
9 12511 1 1 51 ASN O O -12.818 -43.617 8.299 1.00 . A A . 55 ASN O 1 1
9 12512 1 1 51 ASN OD1 O -8.559 -40.817 8.237 1.00 . A A . 55 ASN OD1 1 1
9 12513 1 1 52 ALA C C -11.856 -46.071 7.057 1.00 . A A . 56 ALA C 1 1
9 12514 1 1 52 ALA CA C -12.577 -45.197 6.035 1.00 . A A . 56 ALA CA 1 1
9 12515 1 1 52 ALA CB C -12.316 -45.706 4.626 1.00 . A A . 56 ALA CB 1 1
9 12516 1 1 52 ALA H H -11.764 -43.356 5.381 1.00 . A A . 56 ALA H 1 1
9 12517 1 1 52 ALA HA H -13.640 -45.249 6.220 1.00 . A A . 56 ALA HA 1 1
9 12518 1 1 52 ALA HB1 H -12.788 -46.670 4.499 1.00 . A A . 56 ALA HB1 1 1
9 12519 1 1 52 ALA HB2 H -12.724 -45.008 3.910 1.00 . A A . 56 ALA HB2 1 1
9 12520 1 1 52 ALA HB3 H -11.252 -45.803 4.469 1.00 . A A . 56 ALA HB3 1 1
9 12521 1 1 52 ALA N N -12.167 -43.803 6.154 1.00 . A A . 56 ALA N 1 1
9 12522 1 1 52 ALA O O -12.323 -47.157 7.398 1.00 . A A . 56 ALA O 1 1
9 12523 1 1 53 GLN C C -10.653 -46.391 9.862 1.00 . A A . 57 GLN C 1 1
9 12524 1 1 53 GLN CA C -9.928 -46.328 8.521 1.00 . A A . 57 GLN CA 1 1
9 12525 1 1 53 GLN CB C -8.555 -45.678 8.699 1.00 . A A . 57 GLN CB 1 1
9 12526 1 1 53 GLN CD C -7.884 -46.366 6.363 1.00 . A A . 57 GLN CD 1 1
9 12527 1 1 53 GLN CG C -7.910 -45.252 7.391 1.00 . A A . 57 GLN CG 1 1
9 12528 1 1 53 GLN H H -10.394 -44.718 7.229 1.00 . A A . 57 GLN H 1 1
9 12529 1 1 53 GLN HA H -9.796 -47.333 8.150 1.00 . A A . 57 GLN HA 1 1
9 12530 1 1 53 GLN HB2 H -8.662 -44.805 9.325 1.00 . A A . 57 GLN HB2 1 1
9 12531 1 1 53 GLN HB3 H -7.898 -46.383 9.186 1.00 . A A . 57 GLN HB3 1 1
9 12532 1 1 53 GLN HE21 H -8.252 -45.063 4.906 1.00 . A A . 57 GLN HE21 1 1
9 12533 1 1 53 GLN HE22 H -8.083 -46.711 4.415 1.00 . A A . 57 GLN HE22 1 1
9 12534 1 1 53 GLN HG2 H -8.466 -44.421 6.984 1.00 . A A . 57 GLN HG2 1 1
9 12535 1 1 53 GLN HG3 H -6.895 -44.942 7.590 1.00 . A A . 57 GLN HG3 1 1
9 12536 1 1 53 GLN N N -10.715 -45.589 7.540 1.00 . A A . 57 GLN N 1 1
9 12537 1 1 53 GLN NE2 N -8.095 -46.012 5.100 1.00 . A A . 57 GLN NE2 1 1
9 12538 1 1 53 GLN O O -10.400 -47.280 10.674 1.00 . A A . 57 GLN O 1 1
9 12539 1 1 53 GLN OE1 O -7.676 -47.532 6.699 1.00 . A A . 57 GLN OE1 1 1
9 12540 1 1 54 GLY C C -11.738 -44.400 12.318 1.00 . A A . 58 GLY C 1 1
9 12541 1 1 54 GLY CA C -12.300 -45.406 11.332 1.00 . A A . 58 GLY CA 1 1
9 12542 1 1 54 GLY H H -11.714 -44.757 9.404 1.00 . A A . 58 GLY H 1 1
9 12543 1 1 54 GLY HA2 H -13.326 -45.147 11.117 1.00 . A A . 58 GLY HA2 1 1
9 12544 1 1 54 GLY HA3 H -12.273 -46.387 11.782 1.00 . A A . 58 GLY HA3 1 1
9 12545 1 1 54 GLY N N -11.554 -45.441 10.087 1.00 . A A . 58 GLY N 1 1
9 12546 1 1 54 GLY O O -12.362 -44.105 13.335 1.00 . A A . 58 GLY O 1 1
9 12547 1 1 55 GLU C C -10.226 -41.477 12.439 1.00 . A A . 59 GLU C 1 1
9 12548 1 1 55 GLU CA C -9.906 -42.901 12.885 1.00 . A A . 59 GLU CA 1 1
9 12549 1 1 55 GLU CB C -8.392 -43.118 12.892 1.00 . A A . 59 GLU CB 1 1
9 12550 1 1 55 GLU CD C -6.469 -44.532 13.720 1.00 . A A . 59 GLU CD 1 1
9 12551 1 1 55 GLU CG C -7.968 -44.438 13.512 1.00 . A A . 59 GLU CG 1 1
9 12552 1 1 55 GLU H H -10.105 -44.153 11.189 1.00 . A A . 59 GLU H 1 1
9 12553 1 1 55 GLU HA H -10.286 -43.046 13.885 1.00 . A A . 59 GLU HA 1 1
9 12554 1 1 55 GLU HB2 H -8.030 -43.089 11.875 1.00 . A A . 59 GLU HB2 1 1
9 12555 1 1 55 GLU HB3 H -7.929 -42.318 13.452 1.00 . A A . 59 GLU HB3 1 1
9 12556 1 1 55 GLU HG2 H -8.456 -44.546 14.469 1.00 . A A . 59 GLU HG2 1 1
9 12557 1 1 55 GLU HG3 H -8.277 -45.242 12.861 1.00 . A A . 59 GLU HG3 1 1
9 12558 1 1 55 GLU N N -10.554 -43.877 12.016 1.00 . A A . 59 GLU N 1 1
9 12559 1 1 55 GLU O O -10.242 -41.179 11.243 1.00 . A A . 59 GLU O 1 1
9 12560 1 1 55 GLU OE1 O -5.846 -43.490 14.014 1.00 . A A . 59 GLU OE1 1 1
9 12561 1 1 55 GLU OE2 O -5.920 -45.646 13.589 1.00 . A A . 59 GLU OE2 1 1
9 12562 1 1 56 LEU C C -9.576 -38.470 12.581 1.00 . A A . 60 LEU C 1 1
9 12563 1 1 56 LEU CA C -10.800 -39.210 13.114 1.00 . A A . 60 LEU CA 1 1
9 12564 1 1 56 LEU CB C -11.325 -38.513 14.369 1.00 . A A . 60 LEU CB 1 1
9 12565 1 1 56 LEU CD1 C -13.331 -38.063 15.804 1.00 . A A . 60 LEU CD1 1 1
9 12566 1 1 56 LEU CD2 C -13.079 -36.892 13.608 1.00 . A A . 60 LEU CD2 1 1
9 12567 1 1 56 LEU CG C -12.818 -38.179 14.377 1.00 . A A . 60 LEU CG 1 1
9 12568 1 1 56 LEU H H -10.452 -40.901 14.339 1.00 . A A . 60 LEU H 1 1
9 12569 1 1 56 LEU HA H -11.570 -39.199 12.357 1.00 . A A . 60 LEU HA 1 1
9 12570 1 1 56 LEU HB2 H -11.126 -39.157 15.212 1.00 . A A . 60 LEU HB2 1 1
9 12571 1 1 56 LEU HB3 H -10.777 -37.589 14.487 1.00 . A A . 60 LEU HB3 1 1
9 12572 1 1 56 LEU HD11 H -12.551 -37.667 16.436 1.00 . A A . 60 LEU HD11 1 1
9 12573 1 1 56 LEU HD12 H -13.622 -39.039 16.161 1.00 . A A . 60 LEU HD12 1 1
9 12574 1 1 56 LEU HD13 H -14.184 -37.402 15.827 1.00 . A A . 60 LEU HD13 1 1
9 12575 1 1 56 LEU HD21 H -14.075 -36.537 13.829 1.00 . A A . 60 LEU HD21 1 1
9 12576 1 1 56 LEU HD22 H -12.993 -37.082 12.548 1.00 . A A . 60 LEU HD22 1 1
9 12577 1 1 56 LEU HD23 H -12.358 -36.144 13.900 1.00 . A A . 60 LEU HD23 1 1
9 12578 1 1 56 LEU HG H -13.361 -38.977 13.891 1.00 . A A . 60 LEU HG 1 1
9 12579 1 1 56 LEU N N -10.480 -40.603 13.406 1.00 . A A . 60 LEU N 1 1
9 12580 1 1 56 LEU O O -8.598 -38.273 13.301 1.00 . A A . 60 LEU O 1 1
9 12581 1 1 57 GLU C C -8.450 -35.916 11.217 1.00 . A A . 61 GLU C 1 1
9 12582 1 1 57 GLU CA C -8.538 -37.344 10.690 1.00 . A A . 61 GLU CA 1 1
9 12583 1 1 57 GLU CB C -8.709 -37.330 9.170 1.00 . A A . 61 GLU CB 1 1
9 12584 1 1 57 GLU CD C -10.483 -36.994 7.403 1.00 . A A . 61 GLU CD 1 1
9 12585 1 1 57 GLU CG C -9.880 -36.484 8.698 1.00 . A A . 61 GLU CG 1 1
9 12586 1 1 57 GLU H H -10.448 -38.252 10.795 1.00 . A A . 61 GLU H 1 1
9 12587 1 1 57 GLU HA H -7.623 -37.863 10.935 1.00 . A A . 61 GLU HA 1 1
9 12588 1 1 57 GLU HB2 H -7.806 -36.941 8.721 1.00 . A A . 61 GLU HB2 1 1
9 12589 1 1 57 GLU HB3 H -8.863 -38.343 8.827 1.00 . A A . 61 GLU HB3 1 1
9 12590 1 1 57 GLU HG2 H -10.644 -36.492 9.460 1.00 . A A . 61 GLU HG2 1 1
9 12591 1 1 57 GLU HG3 H -9.537 -35.471 8.543 1.00 . A A . 61 GLU HG3 1 1
9 12592 1 1 57 GLU N N -9.641 -38.064 11.318 1.00 . A A . 61 GLU N 1 1
9 12593 1 1 57 GLU O O -7.393 -35.286 11.163 1.00 . A A . 61 GLU O 1 1
9 12594 1 1 57 GLU OE1 O -10.681 -38.221 7.284 1.00 . A A . 61 GLU OE1 1 1
9 12595 1 1 57 GLU OE2 O -10.757 -36.167 6.509 1.00 . A A . 61 GLU OE2 1 1
9 12596 1 1 58 ILE C C -9.720 -34.071 13.784 1.00 . A A . 62 ILE C 1 1
9 12597 1 1 58 ILE CA C -9.619 -34.056 12.263 1.00 . A A . 62 ILE CA 1 1
9 12598 1 1 58 ILE CB C -10.810 -33.266 11.689 1.00 . A A . 62 ILE CB 1 1
9 12599 1 1 58 ILE CD1 C -12.697 -33.327 13.396 1.00 . A A . 62 ILE CD1 1 1
9 12600 1 1 58 ILE CG1 C -12.131 -33.908 12.119 1.00 . A A . 62 ILE CG1 1 1
9 12601 1 1 58 ILE CG2 C -10.717 -33.197 10.172 1.00 . A A . 62 ILE CG2 1 1
9 12602 1 1 58 ILE H H -10.379 -35.960 11.741 1.00 . A A . 62 ILE H 1 1
9 12603 1 1 58 ILE HA H -8.708 -33.551 11.979 1.00 . A A . 62 ILE HA 1 1
9 12604 1 1 58 ILE HB H -10.765 -32.259 12.075 1.00 . A A . 62 ILE HB 1 1
9 12605 1 1 58 ILE HD11 H -12.572 -34.036 14.201 1.00 . A A . 62 ILE HD11 1 1
9 12606 1 1 58 ILE HD12 H -12.177 -32.412 13.637 1.00 . A A . 62 ILE HD12 1 1
9 12607 1 1 58 ILE HD13 H -13.749 -33.118 13.261 1.00 . A A . 62 ILE HD13 1 1
9 12608 1 1 58 ILE HG12 H -12.862 -33.768 11.339 1.00 . A A . 62 ILE HG12 1 1
9 12609 1 1 58 ILE HG13 H -11.974 -34.965 12.275 1.00 . A A . 62 ILE HG13 1 1
9 12610 1 1 58 ILE HG21 H -9.930 -33.851 9.829 1.00 . A A . 62 ILE HG21 1 1
9 12611 1 1 58 ILE HG22 H -11.657 -33.509 9.740 1.00 . A A . 62 ILE HG22 1 1
9 12612 1 1 58 ILE HG23 H -10.501 -32.184 9.870 1.00 . A A . 62 ILE HG23 1 1
9 12613 1 1 58 ILE N N -9.569 -35.410 11.726 1.00 . A A . 62 ILE N 1 1
9 12614 1 1 58 ILE O O -9.980 -35.112 14.388 1.00 . A A . 62 ILE O 1 1
9 12615 1 1 59 GLN C C -9.956 -31.369 16.262 1.00 . A A . 63 GLN C 1 1
9 12616 1 1 59 GLN CA C -9.586 -32.791 15.850 1.00 . A A . 63 GLN CA 1 1
9 12617 1 1 59 GLN CB C -8.248 -33.185 16.480 1.00 . A A . 63 GLN CB 1 1
9 12618 1 1 59 GLN CD C -7.115 -35.002 17.820 1.00 . A A . 63 GLN CD 1 1
9 12619 1 1 59 GLN CG C -8.105 -34.679 16.719 1.00 . A A . 63 GLN CG 1 1
9 12620 1 1 59 GLN H H -9.312 -32.116 13.862 1.00 . A A . 63 GLN H 1 1
9 12621 1 1 59 GLN HA H -10.351 -33.465 16.201 1.00 . A A . 63 GLN HA 1 1
9 12622 1 1 59 GLN HB2 H -7.448 -32.868 15.826 1.00 . A A . 63 GLN HB2 1 1
9 12623 1 1 59 GLN HB3 H -8.148 -32.679 17.429 1.00 . A A . 63 GLN HB3 1 1
9 12624 1 1 59 GLN HE21 H -6.079 -36.162 16.583 1.00 . A A . 63 GLN HE21 1 1
9 12625 1 1 59 GLN HE22 H -5.464 -36.043 18.194 1.00 . A A . 63 GLN HE22 1 1
9 12626 1 1 59 GLN HG2 H -9.069 -35.081 16.994 1.00 . A A . 63 GLN HG2 1 1
9 12627 1 1 59 GLN HG3 H -7.769 -35.146 15.805 1.00 . A A . 63 GLN HG3 1 1
9 12628 1 1 59 GLN N N -9.516 -32.910 14.399 1.00 . A A . 63 GLN N 1 1
9 12629 1 1 59 GLN NE2 N -6.119 -35.819 17.501 1.00 . A A . 63 GLN NE2 1 1
9 12630 1 1 59 GLN O O -10.113 -30.488 15.417 1.00 . A A . 63 GLN O 1 1
9 12631 1 1 59 GLN OE1 O -7.243 -34.521 18.947 1.00 . A A . 63 GLN OE1 1 1
9 12632 1 1 60 VAL C C -9.486 -28.771 17.584 1.00 . A A . 64 VAL C 1 1
9 12633 1 1 60 VAL CA C -10.448 -29.841 18.091 1.00 . A A . 64 VAL CA 1 1
9 12634 1 1 60 VAL CB C -10.442 -29.831 19.631 1.00 . A A . 64 VAL CB 1 1
9 12635 1 1 60 VAL CG1 C -10.729 -28.433 20.158 1.00 . A A . 64 VAL CG1 1 1
9 12636 1 1 60 VAL CG2 C -11.452 -30.832 20.173 1.00 . A A . 64 VAL CG2 1 1
9 12637 1 1 60 VAL H H -9.958 -31.897 18.190 1.00 . A A . 64 VAL H 1 1
9 12638 1 1 60 VAL HA H -11.446 -29.602 17.753 1.00 . A A . 64 VAL HA 1 1
9 12639 1 1 60 VAL HB H -9.459 -30.125 19.970 1.00 . A A . 64 VAL HB 1 1
9 12640 1 1 60 VAL HG11 H -10.965 -28.487 21.210 1.00 . A A . 64 VAL HG11 1 1
9 12641 1 1 60 VAL HG12 H -9.861 -27.808 20.013 1.00 . A A . 64 VAL HG12 1 1
9 12642 1 1 60 VAL HG13 H -11.568 -28.013 19.624 1.00 . A A . 64 VAL HG13 1 1
9 12643 1 1 60 VAL HG21 H -12.434 -30.590 19.795 1.00 . A A . 64 VAL HG21 1 1
9 12644 1 1 60 VAL HG22 H -11.179 -31.827 19.855 1.00 . A A . 64 VAL HG22 1 1
9 12645 1 1 60 VAL HG23 H -11.460 -30.788 21.252 1.00 . A A . 64 VAL HG23 1 1
9 12646 1 1 60 VAL N N -10.095 -31.155 17.566 1.00 . A A . 64 VAL N 1 1
9 12647 1 1 60 VAL O O -8.276 -28.861 17.789 1.00 . A A . 64 VAL O 1 1
9 12648 1 1 61 GLY C C -8.947 -26.830 14.909 1.00 . A A . 65 GLY C 1 1
9 12649 1 1 61 GLY CA C -9.211 -26.684 16.395 1.00 . A A . 65 GLY CA 1 1
9 12650 1 1 61 GLY H H -11.005 -27.738 16.787 1.00 . A A . 65 GLY H 1 1
9 12651 1 1 61 GLY HA2 H -9.710 -25.743 16.570 1.00 . A A . 65 GLY HA2 1 1
9 12652 1 1 61 GLY HA3 H -8.266 -26.681 16.917 1.00 . A A . 65 GLY HA3 1 1
9 12653 1 1 61 GLY N N -10.034 -27.757 16.920 1.00 . A A . 65 GLY N 1 1
9 12654 1 1 61 GLY O O -8.467 -25.899 14.262 1.00 . A A . 65 GLY O 1 1
9 12655 1 1 62 ASP C C -10.244 -27.785 12.126 1.00 . A A . 66 ASP C 1 1
9 12656 1 1 62 ASP CA C -9.053 -28.267 12.948 1.00 . A A . 66 ASP CA 1 1
9 12657 1 1 62 ASP CB C -8.829 -29.762 12.714 1.00 . A A . 66 ASP CB 1 1
9 12658 1 1 62 ASP CG C -7.515 -30.248 13.294 1.00 . A A . 66 ASP CG 1 1
9 12659 1 1 62 ASP H H -9.639 -28.706 14.934 1.00 . A A . 66 ASP H 1 1
9 12660 1 1 62 ASP HA H -8.173 -27.728 12.634 1.00 . A A . 66 ASP HA 1 1
9 12661 1 1 62 ASP HB2 H -9.632 -30.317 13.177 1.00 . A A . 66 ASP HB2 1 1
9 12662 1 1 62 ASP HB3 H -8.827 -29.957 11.652 1.00 . A A . 66 ASP HB3 1 1
9 12663 1 1 62 ASP N N -9.259 -28.002 14.367 1.00 . A A . 66 ASP N 1 1
9 12664 1 1 62 ASP O O -11.389 -28.139 12.406 1.00 . A A . 66 ASP O 1 1
9 12665 1 1 62 ASP OD1 O -6.646 -29.401 13.586 1.00 . A A . 66 ASP OD1 1 1
9 12666 1 1 62 ASP OD2 O -7.357 -31.476 13.458 1.00 . A A . 66 ASP OD2 1 1
9 12667 1 1 63 GLU C C -11.679 -27.555 9.448 1.00 . A A . 67 GLU C 1 1
9 12668 1 1 63 GLU CA C -11.015 -26.439 10.249 1.00 . A A . 67 GLU CA 1 1
9 12669 1 1 63 GLU CB C -10.440 -25.386 9.300 1.00 . A A . 67 GLU CB 1 1
9 12670 1 1 63 GLU CD C -9.568 -23.018 9.196 1.00 . A A . 67 GLU CD 1 1
9 12671 1 1 63 GLU CG C -10.582 -23.963 9.812 1.00 . A A . 67 GLU CG 1 1
9 12672 1 1 63 GLU H H -9.033 -26.726 10.938 1.00 . A A . 67 GLU H 1 1
9 12673 1 1 63 GLU HA H -11.757 -25.974 10.881 1.00 . A A . 67 GLU HA 1 1
9 12674 1 1 63 GLU HB2 H -9.390 -25.590 9.149 1.00 . A A . 67 GLU HB2 1 1
9 12675 1 1 63 GLU HB3 H -10.951 -25.458 8.351 1.00 . A A . 67 GLU HB3 1 1
9 12676 1 1 63 GLU HG2 H -11.573 -23.606 9.574 1.00 . A A . 67 GLU HG2 1 1
9 12677 1 1 63 GLU HG3 H -10.448 -23.964 10.883 1.00 . A A . 67 GLU HG3 1 1
9 12678 1 1 63 GLU N N -9.966 -26.973 11.111 1.00 . A A . 67 GLU N 1 1
9 12679 1 1 63 GLU O O -11.014 -28.298 8.726 1.00 . A A . 67 GLU O 1 1
9 12680 1 1 63 GLU OE1 O -9.434 -23.015 7.955 1.00 . A A . 67 GLU OE1 1 1
9 12681 1 1 63 GLU OE2 O -8.907 -22.280 9.959 1.00 . A A . 67 GLU OE2 1 1
9 12682 1 1 64 VAL C C -14.899 -28.073 8.074 1.00 . A A . 68 VAL C 1 1
9 12683 1 1 64 VAL CA C -13.753 -28.689 8.869 1.00 . A A . 68 VAL CA 1 1
9 12684 1 1 64 VAL CB C -14.323 -29.742 9.838 1.00 . A A . 68 VAL CB 1 1
9 12685 1 1 64 VAL CG1 C -13.198 -30.457 10.571 1.00 . A A . 68 VAL CG1 1 1
9 12686 1 1 64 VAL CG2 C -15.285 -29.094 10.822 1.00 . A A . 68 VAL CG2 1 1
9 12687 1 1 64 VAL H H -13.473 -27.044 10.170 1.00 . A A . 68 VAL H 1 1
9 12688 1 1 64 VAL HA H -13.081 -29.186 8.185 1.00 . A A . 68 VAL HA 1 1
9 12689 1 1 64 VAL HB H -14.869 -30.474 9.262 1.00 . A A . 68 VAL HB 1 1
9 12690 1 1 64 VAL HG11 H -12.581 -30.984 9.858 1.00 . A A . 68 VAL HG11 1 1
9 12691 1 1 64 VAL HG12 H -12.598 -29.734 11.103 1.00 . A A . 68 VAL HG12 1 1
9 12692 1 1 64 VAL HG13 H -13.617 -31.163 11.272 1.00 . A A . 68 VAL HG13 1 1
9 12693 1 1 64 VAL HG21 H -14.980 -28.075 11.004 1.00 . A A . 68 VAL HG21 1 1
9 12694 1 1 64 VAL HG22 H -16.283 -29.103 10.409 1.00 . A A . 68 VAL HG22 1 1
9 12695 1 1 64 VAL HG23 H -15.275 -29.645 11.752 1.00 . A A . 68 VAL HG23 1 1
9 12696 1 1 64 VAL N N -12.998 -27.666 9.580 1.00 . A A . 68 VAL N 1 1
9 12697 1 1 64 VAL O O -15.439 -27.032 8.449 1.00 . A A . 68 VAL O 1 1
9 12698 1 1 65 ASP C C -17.674 -28.900 6.510 1.00 . A A . 69 ASP C 1 1
9 12699 1 1 65 ASP CA C -16.352 -28.241 6.129 1.00 . A A . 69 ASP CA 1 1
9 12700 1 1 65 ASP CB C -16.037 -28.514 4.657 1.00 . A A . 69 ASP CB 1 1
9 12701 1 1 65 ASP CG C -16.131 -29.985 4.307 1.00 . A A . 69 ASP CG 1 1
9 12702 1 1 65 ASP H H -14.799 -29.549 6.729 1.00 . A A . 69 ASP H 1 1
9 12703 1 1 65 ASP HA H -16.439 -27.175 6.277 1.00 . A A . 69 ASP HA 1 1
9 12704 1 1 65 ASP HB2 H -16.738 -27.971 4.038 1.00 . A A . 69 ASP HB2 1 1
9 12705 1 1 65 ASP HB3 H -15.035 -28.173 4.441 1.00 . A A . 69 ASP HB3 1 1
9 12706 1 1 65 ASP N N -15.267 -28.723 6.976 1.00 . A A . 69 ASP N 1 1
9 12707 1 1 65 ASP O O -17.764 -30.124 6.605 1.00 . A A . 69 ASP O 1 1
9 12708 1 1 65 ASP OD1 O -15.275 -30.763 4.780 1.00 . A A . 69 ASP OD1 1 1
9 12709 1 1 65 ASP OD2 O -17.060 -30.361 3.561 1.00 . A A . 69 ASP OD2 1 1
9 12710 1 1 66 VAL C C -21.045 -28.274 6.015 1.00 . A A . 70 VAL C 1 1
9 12711 1 1 66 VAL CA C -20.014 -28.583 7.096 1.00 . A A . 70 VAL CA 1 1
9 12712 1 1 66 VAL CB C -20.491 -27.979 8.430 1.00 . A A . 70 VAL CB 1 1
9 12713 1 1 66 VAL CG1 C -21.786 -28.637 8.882 1.00 . A A . 70 VAL CG1 1 1
9 12714 1 1 66 VAL CG2 C -19.412 -28.123 9.494 1.00 . A A . 70 VAL CG2 1 1
9 12715 1 1 66 VAL H H -18.563 -27.114 6.633 1.00 . A A . 70 VAL H 1 1
9 12716 1 1 66 VAL HA H -19.942 -29.655 7.215 1.00 . A A . 70 VAL HA 1 1
9 12717 1 1 66 VAL HB H -20.681 -26.928 8.280 1.00 . A A . 70 VAL HB 1 1
9 12718 1 1 66 VAL HG11 H -21.626 -29.698 9.009 1.00 . A A . 70 VAL HG11 1 1
9 12719 1 1 66 VAL HG12 H -22.102 -28.204 9.820 1.00 . A A . 70 VAL HG12 1 1
9 12720 1 1 66 VAL HG13 H -22.550 -28.475 8.137 1.00 . A A . 70 VAL HG13 1 1
9 12721 1 1 66 VAL HG21 H -18.850 -29.027 9.317 1.00 . A A . 70 VAL HG21 1 1
9 12722 1 1 66 VAL HG22 H -18.748 -27.271 9.449 1.00 . A A . 70 VAL HG22 1 1
9 12723 1 1 66 VAL HG23 H -19.872 -28.169 10.470 1.00 . A A . 70 VAL HG23 1 1
9 12724 1 1 66 VAL N N -18.698 -28.081 6.726 1.00 . A A . 70 VAL N 1 1
9 12725 1 1 66 VAL O O -21.061 -27.178 5.455 1.00 . A A . 70 VAL O 1 1
9 12726 1 1 67 ALA C C -24.080 -28.214 5.237 1.00 . A A . 71 ALA C 1 1
9 12727 1 1 67 ALA CA C -22.938 -29.079 4.715 1.00 . A A . 71 ALA CA 1 1
9 12728 1 1 67 ALA CB C -23.463 -30.434 4.267 1.00 . A A . 71 ALA CB 1 1
9 12729 1 1 67 ALA H H -21.838 -30.099 6.209 1.00 . A A . 71 ALA H 1 1
9 12730 1 1 67 ALA HA H -22.492 -28.592 3.860 1.00 . A A . 71 ALA HA 1 1
9 12731 1 1 67 ALA HB1 H -24.542 -30.406 4.227 1.00 . A A . 71 ALA HB1 1 1
9 12732 1 1 67 ALA HB2 H -23.072 -30.665 3.287 1.00 . A A . 71 ALA HB2 1 1
9 12733 1 1 67 ALA HB3 H -23.148 -31.192 4.969 1.00 . A A . 71 ALA HB3 1 1
9 12734 1 1 67 ALA N N -21.903 -29.247 5.727 1.00 . A A . 71 ALA N 1 1
9 12735 1 1 67 ALA O O -24.797 -28.603 6.159 1.00 . A A . 71 ALA O 1 1
9 12736 1 1 68 LEU C C -26.658 -26.807 5.043 1.00 . A A . 72 LEU C 1 1
9 12737 1 1 68 LEU CA C -25.298 -26.114 5.048 1.00 . A A . 72 LEU CA 1 1
9 12738 1 1 68 LEU CB C -25.327 -24.900 4.117 1.00 . A A . 72 LEU CB 1 1
9 12739 1 1 68 LEU CD1 C -25.114 -22.774 5.427 1.00 . A A . 72 LEU CD1 1 1
9 12740 1 1 68 LEU CD2 C -26.702 -22.897 3.499 1.00 . A A . 72 LEU CD2 1 1
9 12741 1 1 68 LEU CG C -26.063 -23.668 4.646 1.00 . A A . 72 LEU CG 1 1
9 12742 1 1 68 LEU H H -23.640 -26.780 3.914 1.00 . A A . 72 LEU H 1 1
9 12743 1 1 68 LEU HA H -25.081 -25.783 6.052 1.00 . A A . 72 LEU HA 1 1
9 12744 1 1 68 LEU HB2 H -24.306 -24.614 3.916 1.00 . A A . 72 LEU HB2 1 1
9 12745 1 1 68 LEU HB3 H -25.804 -25.203 3.196 1.00 . A A . 72 LEU HB3 1 1
9 12746 1 1 68 LEU HD11 H -24.869 -21.904 4.836 1.00 . A A . 72 LEU HD11 1 1
9 12747 1 1 68 LEU HD12 H -24.211 -23.320 5.657 1.00 . A A . 72 LEU HD12 1 1
9 12748 1 1 68 LEU HD13 H -25.588 -22.463 6.347 1.00 . A A . 72 LEU HD13 1 1
9 12749 1 1 68 LEU HD21 H -25.947 -22.312 2.995 1.00 . A A . 72 LEU HD21 1 1
9 12750 1 1 68 LEU HD22 H -27.466 -22.241 3.889 1.00 . A A . 72 LEU HD22 1 1
9 12751 1 1 68 LEU HD23 H -27.144 -23.592 2.800 1.00 . A A . 72 LEU HD23 1 1
9 12752 1 1 68 LEU HG H -26.850 -23.986 5.315 1.00 . A A . 72 LEU HG 1 1
9 12753 1 1 68 LEU N N -24.243 -27.036 4.643 1.00 . A A . 72 LEU N 1 1
9 12754 1 1 68 LEU O O -27.093 -27.334 4.018 1.00 . A A . 72 LEU O 1 1
9 12755 1 1 69 ASP C C -29.609 -26.499 7.046 1.00 . A A . 73 ASP C 1 1
9 12756 1 1 69 ASP CA C -28.636 -27.422 6.319 1.00 . A A . 73 ASP CA 1 1
9 12757 1 1 69 ASP CB C -28.522 -28.752 7.065 1.00 . A A . 73 ASP CB 1 1
9 12758 1 1 69 ASP CG C -28.188 -28.566 8.532 1.00 . A A . 73 ASP CG 1 1
9 12759 1 1 69 ASP H H -26.925 -26.361 6.973 1.00 . A A . 73 ASP H 1 1
9 12760 1 1 69 ASP HA H -29.012 -27.609 5.324 1.00 . A A . 73 ASP HA 1 1
9 12761 1 1 69 ASP HB2 H -29.462 -29.280 6.993 1.00 . A A . 73 ASP HB2 1 1
9 12762 1 1 69 ASP HB3 H -27.744 -29.348 6.610 1.00 . A A . 73 ASP HB3 1 1
9 12763 1 1 69 ASP N N -27.325 -26.798 6.192 1.00 . A A . 73 ASP N 1 1
9 12764 1 1 69 ASP O O -29.219 -25.755 7.945 1.00 . A A . 73 ASP O 1 1
9 12765 1 1 69 ASP OD1 O -27.018 -28.259 8.839 1.00 . A A . 73 ASP OD1 1 1
9 12766 1 1 69 ASP OD2 O -29.097 -28.729 9.373 1.00 . A A . 73 ASP OD2 1 1
9 12767 1 1 70 ALA C C -32.683 -26.501 8.318 1.00 . A A . 74 ALA C 1 1
9 12768 1 1 70 ALA CA C -31.904 -25.722 7.263 1.00 . A A . 74 ALA CA 1 1
9 12769 1 1 70 ALA CB C -32.849 -25.179 6.201 1.00 . A A . 74 ALA CB 1 1
9 12770 1 1 70 ALA H H -31.126 -27.166 5.928 1.00 . A A . 74 ALA H 1 1
9 12771 1 1 70 ALA HA H -31.416 -24.882 7.738 1.00 . A A . 74 ALA HA 1 1
9 12772 1 1 70 ALA HB1 H -33.856 -25.157 6.593 1.00 . A A . 74 ALA HB1 1 1
9 12773 1 1 70 ALA HB2 H -32.546 -24.180 5.927 1.00 . A A . 74 ALA HB2 1 1
9 12774 1 1 70 ALA HB3 H -32.816 -25.817 5.331 1.00 . A A . 74 ALA HB3 1 1
9 12775 1 1 70 ALA N N -30.876 -26.552 6.649 1.00 . A A . 74 ALA N 1 1
9 12776 1 1 70 ALA O O -33.223 -27.572 8.039 1.00 . A A . 74 ALA O 1 1
9 12777 1 1 71 VAL C C -34.130 -25.574 11.519 1.00 . A A . 75 VAL C 1 1
9 12778 1 1 71 VAL CA C -33.448 -26.604 10.626 1.00 . A A . 75 VAL CA 1 1
9 12779 1 1 71 VAL CB C -32.499 -27.462 11.484 1.00 . A A . 75 VAL CB 1 1
9 12780 1 1 71 VAL CG1 C -31.386 -26.607 12.070 1.00 . A A . 75 VAL CG1 1 1
9 12781 1 1 71 VAL CG2 C -33.273 -28.171 12.585 1.00 . A A . 75 VAL CG2 1 1
9 12782 1 1 71 VAL H H -32.285 -25.103 9.691 1.00 . A A . 75 VAL H 1 1
9 12783 1 1 71 VAL HA H -34.200 -27.251 10.200 1.00 . A A . 75 VAL HA 1 1
9 12784 1 1 71 VAL HB H -32.051 -28.211 10.848 1.00 . A A . 75 VAL HB 1 1
9 12785 1 1 71 VAL HG11 H -30.667 -27.242 12.566 1.00 . A A . 75 VAL HG11 1 1
9 12786 1 1 71 VAL HG12 H -30.898 -26.059 11.276 1.00 . A A . 75 VAL HG12 1 1
9 12787 1 1 71 VAL HG13 H -31.803 -25.911 12.782 1.00 . A A . 75 VAL HG13 1 1
9 12788 1 1 71 VAL HG21 H -33.364 -27.516 13.440 1.00 . A A . 75 VAL HG21 1 1
9 12789 1 1 71 VAL HG22 H -34.258 -28.431 12.225 1.00 . A A . 75 VAL HG22 1 1
9 12790 1 1 71 VAL HG23 H -32.748 -29.069 12.874 1.00 . A A . 75 VAL HG23 1 1
9 12791 1 1 71 VAL N N -32.736 -25.959 9.530 1.00 . A A . 75 VAL N 1 1
9 12792 1 1 71 VAL O O -33.577 -24.508 11.790 1.00 . A A . 75 VAL O 1 1
9 12793 1 1 72 GLU C C -36.266 -25.600 14.230 1.00 . A A . 76 GLU C 1 1
9 12794 1 1 72 GLU CA C -36.094 -25.001 12.837 1.00 . A A . 76 GLU CA 1 1
9 12795 1 1 72 GLU CB C -37.466 -24.707 12.225 1.00 . A A . 76 GLU CB 1 1
9 12796 1 1 72 GLU CD C -39.824 -25.571 11.958 1.00 . A A . 76 GLU CD 1 1
9 12797 1 1 72 GLU CG C -38.359 -25.930 12.117 1.00 . A A . 76 GLU CG 1 1
9 12798 1 1 72 GLU H H -35.725 -26.763 11.723 1.00 . A A . 76 GLU H 1 1
9 12799 1 1 72 GLU HA H -35.542 -24.078 12.922 1.00 . A A . 76 GLU HA 1 1
9 12800 1 1 72 GLU HB2 H -37.969 -23.971 12.835 1.00 . A A . 76 GLU HB2 1 1
9 12801 1 1 72 GLU HB3 H -37.324 -24.302 11.234 1.00 . A A . 76 GLU HB3 1 1
9 12802 1 1 72 GLU HG2 H -38.052 -26.510 11.258 1.00 . A A . 76 GLU HG2 1 1
9 12803 1 1 72 GLU HG3 H -38.245 -26.525 13.011 1.00 . A A . 76 GLU HG3 1 1
9 12804 1 1 72 GLU N N -35.336 -25.899 11.974 1.00 . A A . 76 GLU N 1 1
9 12805 1 1 72 GLU O O -36.251 -26.820 14.398 1.00 . A A . 76 GLU O 1 1
9 12806 1 1 72 GLU OE1 O -40.465 -25.229 12.974 1.00 . A A . 76 GLU OE1 1 1
9 12807 1 1 72 GLU OE2 O -40.329 -25.632 10.817 1.00 . A A . 76 GLU OE2 1 1
9 12808 1 1 73 ASP C C -37.462 -24.190 17.385 1.00 . A A . 77 ASP C 1 1
9 12809 1 1 73 ASP CA C -36.603 -25.177 16.603 1.00 . A A . 77 ASP CA 1 1
9 12810 1 1 73 ASP CB C -35.242 -25.341 17.284 1.00 . A A . 77 ASP CB 1 1
9 12811 1 1 73 ASP CG C -35.301 -26.278 18.474 1.00 . A A . 77 ASP CG 1 1
9 12812 1 1 73 ASP H H -36.431 -23.774 15.026 1.00 . A A . 77 ASP H 1 1
9 12813 1 1 73 ASP HA H -37.102 -26.133 16.583 1.00 . A A . 77 ASP HA 1 1
9 12814 1 1 73 ASP HB2 H -34.536 -25.738 16.571 1.00 . A A . 77 ASP HB2 1 1
9 12815 1 1 73 ASP HB3 H -34.900 -24.375 17.624 1.00 . A A . 77 ASP HB3 1 1
9 12816 1 1 73 ASP N N -36.427 -24.734 15.224 1.00 . A A . 77 ASP N 1 1
9 12817 1 1 73 ASP O O -37.499 -23.000 17.075 1.00 . A A . 77 ASP O 1 1
9 12818 1 1 73 ASP OD1 O -35.675 -25.818 19.574 1.00 . A A . 77 ASP OD1 1 1
9 12819 1 1 73 ASP OD2 O -34.974 -27.471 18.307 1.00 . A A . 77 ASP OD2 1 1
9 12820 1 1 74 GLY C C -39.324 -24.456 20.563 1.00 . A A . 78 GLY C 1 1
9 12821 1 1 74 GLY CA C -39.005 -23.841 19.214 1.00 . A A . 78 GLY CA 1 1
9 12822 1 1 74 GLY H H -38.086 -25.649 18.607 1.00 . A A . 78 GLY H 1 1
9 12823 1 1 74 GLY HA2 H -38.506 -22.895 19.371 1.00 . A A . 78 GLY HA2 1 1
9 12824 1 1 74 GLY HA3 H -39.929 -23.666 18.685 1.00 . A A . 78 GLY HA3 1 1
9 12825 1 1 74 GLY N N -38.154 -24.692 18.404 1.00 . A A . 78 GLY N 1 1
9 12826 1 1 74 GLY O O -39.129 -25.655 20.769 1.00 . A A . 78 GLY O 1 1
9 12827 1 1 75 PHE C C -41.359 -23.340 23.375 1.00 . A A . 79 PHE C 1 1
9 12828 1 1 75 PHE CA C -40.158 -24.104 22.822 1.00 . A A . 79 PHE CA 1 1
9 12829 1 1 75 PHE CB C -38.963 -23.947 23.764 1.00 . A A . 79 PHE CB 1 1
9 12830 1 1 75 PHE CD1 C -37.316 -22.374 22.710 1.00 . A A . 79 PHE CD1 1 1
9 12831 1 1 75 PHE CD2 C -38.640 -21.578 24.527 1.00 . A A . 79 PHE CD2 1 1
9 12832 1 1 75 PHE CE1 C -36.699 -21.141 22.616 1.00 . A A . 79 PHE CE1 1 1
9 12833 1 1 75 PHE CE2 C -38.026 -20.343 24.437 1.00 . A A . 79 PHE CE2 1 1
9 12834 1 1 75 PHE CG C -38.293 -22.607 23.665 1.00 . A A . 79 PHE CG 1 1
9 12835 1 1 75 PHE CZ C -37.053 -20.125 23.481 1.00 . A A . 79 PHE CZ 1 1
9 12836 1 1 75 PHE H H -39.948 -22.690 21.261 1.00 . A A . 79 PHE H 1 1
9 12837 1 1 75 PHE HA H -40.414 -25.150 22.749 1.00 . A A . 79 PHE HA 1 1
9 12838 1 1 75 PHE HB2 H -39.297 -24.076 24.783 1.00 . A A . 79 PHE HB2 1 1
9 12839 1 1 75 PHE HB3 H -38.229 -24.703 23.531 1.00 . A A . 79 PHE HB3 1 1
9 12840 1 1 75 PHE HD1 H -37.039 -23.169 22.032 1.00 . A A . 79 PHE HD1 1 1
9 12841 1 1 75 PHE HD2 H -39.399 -21.748 25.276 1.00 . A A . 79 PHE HD2 1 1
9 12842 1 1 75 PHE HE1 H -35.938 -20.974 21.867 1.00 . A A . 79 PHE HE1 1 1
9 12843 1 1 75 PHE HE2 H -38.304 -19.551 25.115 1.00 . A A . 79 PHE HE2 1 1
9 12844 1 1 75 PHE HZ H -36.572 -19.161 23.409 1.00 . A A . 79 PHE HZ 1 1
9 12845 1 1 75 PHE N N -39.814 -23.634 21.485 1.00 . A A . 79 PHE N 1 1
9 12846 1 1 75 PHE O O -41.368 -22.111 23.402 1.00 . A A . 79 PHE O 1 1
9 12847 1 1 76 GLY C C -43.943 -24.019 25.716 1.00 . A A . 80 GLY C 1 1
9 12848 1 1 76 GLY CA C -43.564 -23.457 24.359 1.00 . A A . 80 GLY CA 1 1
9 12849 1 1 76 GLY H H -42.310 -25.058 23.768 1.00 . A A . 80 GLY H 1 1
9 12850 1 1 76 GLY HA2 H -43.390 -22.397 24.455 1.00 . A A . 80 GLY HA2 1 1
9 12851 1 1 76 GLY HA3 H -44.385 -23.618 23.675 1.00 . A A . 80 GLY HA3 1 1
9 12852 1 1 76 GLY N N -42.372 -24.081 23.814 1.00 . A A . 80 GLY N 1 1
9 12853 1 1 76 GLY O O -43.852 -23.325 26.728 1.00 . A A . 80 GLY O 1 1
9 12854 1 1 77 GLU C C -43.674 -25.795 28.035 1.00 . A A . 81 GLU C 1 1
9 12855 1 1 77 GLU CA C -44.768 -25.928 26.978 1.00 . A A . 81 GLU CA 1 1
9 12856 1 1 77 GLU CB C -45.074 -27.407 26.729 1.00 . A A . 81 GLU CB 1 1
9 12857 1 1 77 GLU CD C -47.553 -27.526 27.198 1.00 . A A . 81 GLU CD 1 1
9 12858 1 1 77 GLU CG C -46.459 -27.653 26.156 1.00 . A A . 81 GLU CG 1 1
9 12859 1 1 77 GLU H H -44.422 -25.778 24.895 1.00 . A A . 81 GLU H 1 1
9 12860 1 1 77 GLU HA H -45.660 -25.441 27.338 1.00 . A A . 81 GLU HA 1 1
9 12861 1 1 77 GLU HB2 H -44.345 -27.802 26.038 1.00 . A A . 81 GLU HB2 1 1
9 12862 1 1 77 GLU HB3 H -44.995 -27.940 27.666 1.00 . A A . 81 GLU HB3 1 1
9 12863 1 1 77 GLU HG2 H -46.644 -26.932 25.373 1.00 . A A . 81 GLU HG2 1 1
9 12864 1 1 77 GLU HG3 H -46.491 -28.649 25.740 1.00 . A A . 81 GLU HG3 1 1
9 12865 1 1 77 GLU N N -44.371 -25.277 25.736 1.00 . A A . 81 GLU N 1 1
9 12866 1 1 77 GLU O O -42.502 -25.598 27.712 1.00 . A A . 81 GLU O 1 1
9 12867 1 1 77 GLU OE1 O -47.222 -27.329 28.385 1.00 . A A . 81 GLU OE1 1 1
9 12868 1 1 77 GLU OE2 O -48.741 -27.626 26.824 1.00 . A A . 81 GLU OE2 1 1
9 12869 1 1 78 THR C C -43.568 -26.637 31.595 1.00 . A A . 82 THR C 1 1
9 12870 1 1 78 THR CA C -43.123 -25.794 30.405 1.00 . A A . 82 THR CA 1 1
9 12871 1 1 78 THR CB C -42.959 -24.331 30.861 1.00 . A A . 82 THR CB 1 1
9 12872 1 1 78 THR CG2 C -44.284 -23.765 31.349 1.00 . A A . 82 THR CG2 1 1
9 12873 1 1 78 THR H H -45.015 -26.061 29.494 1.00 . A A . 82 THR H 1 1
9 12874 1 1 78 THR HA H -42.164 -26.152 30.061 1.00 . A A . 82 THR HA 1 1
9 12875 1 1 78 THR HB H -42.622 -23.744 30.019 1.00 . A A . 82 THR HB 1 1
9 12876 1 1 78 THR HG1 H -41.201 -24.745 31.655 1.00 . A A . 82 THR HG1 1 1
9 12877 1 1 78 THR HG21 H -44.213 -23.540 32.403 1.00 . A A . 82 THR HG21 1 1
9 12878 1 1 78 THR HG22 H -45.068 -24.490 31.187 1.00 . A A . 82 THR HG22 1 1
9 12879 1 1 78 THR HG23 H -44.511 -22.861 30.804 1.00 . A A . 82 THR HG23 1 1
9 12880 1 1 78 THR N N -44.067 -25.903 29.300 1.00 . A A . 82 THR N 1 1
9 12881 1 1 78 THR O O -44.712 -27.089 31.654 1.00 . A A . 82 THR O 1 1
9 12882 1 1 78 THR OG1 O -41.985 -24.250 31.907 1.00 . A A . 82 THR OG1 1 1
9 12883 1 1 79 LEU C C -43.537 -26.757 34.834 1.00 . A A . 83 LEU C 1 1
9 12884 1 1 79 LEU CA C -42.957 -27.635 33.730 1.00 . A A . 83 LEU CA 1 1
9 12885 1 1 79 LEU CB C -41.694 -28.336 34.231 1.00 . A A . 83 LEU CB 1 1
9 12886 1 1 79 LEU CD1 C -40.576 -30.259 35.388 1.00 . A A . 83 LEU CD1 1 1
9 12887 1 1 79 LEU CD2 C -42.807 -29.452 36.181 1.00 . A A . 83 LEU CD2 1 1
9 12888 1 1 79 LEU CG C -41.909 -29.658 34.970 1.00 . A A . 83 LEU CG 1 1
9 12889 1 1 79 LEU H H -41.764 -26.459 32.436 1.00 . A A . 83 LEU H 1 1
9 12890 1 1 79 LEU HA H -43.690 -28.379 33.457 1.00 . A A . 83 LEU HA 1 1
9 12891 1 1 79 LEU HB2 H -41.065 -28.534 33.376 1.00 . A A . 83 LEU HB2 1 1
9 12892 1 1 79 LEU HB3 H -41.185 -27.660 34.902 1.00 . A A . 83 LEU HB3 1 1
9 12893 1 1 79 LEU HD11 H -40.743 -31.018 36.137 1.00 . A A . 83 LEU HD11 1 1
9 12894 1 1 79 LEU HD12 H -39.945 -29.484 35.795 1.00 . A A . 83 LEU HD12 1 1
9 12895 1 1 79 LEU HD13 H -40.094 -30.700 34.527 1.00 . A A . 83 LEU HD13 1 1
9 12896 1 1 79 LEU HD21 H -43.791 -29.153 35.852 1.00 . A A . 83 LEU HD21 1 1
9 12897 1 1 79 LEU HD22 H -42.388 -28.681 36.812 1.00 . A A . 83 LEU HD22 1 1
9 12898 1 1 79 LEU HD23 H -42.878 -30.374 36.737 1.00 . A A . 83 LEU HD23 1 1
9 12899 1 1 79 LEU HG H -42.397 -30.359 34.306 1.00 . A A . 83 LEU HG 1 1
9 12900 1 1 79 LEU N N -42.658 -26.845 32.540 1.00 . A A . 83 LEU N 1 1
9 12901 1 1 79 LEU O O -42.801 -26.087 35.560 1.00 . A A . 83 LEU O 1 1
9 12902 1 1 80 LEU C C -46.296 -26.869 36.949 1.00 . A A . 84 LEU C 1 1
9 12903 1 1 80 LEU CA C -45.538 -25.972 35.975 1.00 . A A . 84 LEU CA 1 1
9 12904 1 1 80 LEU CB C -46.504 -24.983 35.320 1.00 . A A . 84 LEU CB 1 1
9 12905 1 1 80 LEU CD1 C -47.088 -23.873 37.490 1.00 . A A . 84 LEU CD1 1 1
9 12906 1 1 80 LEU CD2 C -45.414 -22.818 35.960 1.00 . A A . 84 LEU CD2 1 1
9 12907 1 1 80 LEU CG C -46.688 -23.647 36.041 1.00 . A A . 84 LEU CG 1 1
9 12908 1 1 80 LEU H H -45.392 -27.319 34.350 1.00 . A A . 84 LEU H 1 1
9 12909 1 1 80 LEU HA H -44.787 -25.422 36.522 1.00 . A A . 84 LEU HA 1 1
9 12910 1 1 80 LEU HB2 H -46.138 -24.774 34.326 1.00 . A A . 84 LEU HB2 1 1
9 12911 1 1 80 LEU HB3 H -47.471 -25.460 35.253 1.00 . A A . 84 LEU HB3 1 1
9 12912 1 1 80 LEU HD11 H -46.255 -24.297 38.031 1.00 . A A . 84 LEU HD11 1 1
9 12913 1 1 80 LEU HD12 H -47.927 -24.552 37.530 1.00 . A A . 84 LEU HD12 1 1
9 12914 1 1 80 LEU HD13 H -47.367 -22.931 37.937 1.00 . A A . 84 LEU HD13 1 1
9 12915 1 1 80 LEU HD21 H -45.615 -21.816 36.312 1.00 . A A . 84 LEU HD21 1 1
9 12916 1 1 80 LEU HD22 H -45.075 -22.777 34.935 1.00 . A A . 84 LEU HD22 1 1
9 12917 1 1 80 LEU HD23 H -44.651 -23.270 36.575 1.00 . A A . 84 LEU HD23 1 1
9 12918 1 1 80 LEU HG H -47.481 -23.091 35.558 1.00 . A A . 84 LEU HG 1 1
9 12919 1 1 80 LEU N N -44.859 -26.766 34.958 1.00 . A A . 84 LEU N 1 1
9 12920 1 1 80 LEU O O -47.401 -27.326 36.657 1.00 . A A . 84 LEU O 1 1
9 12921 1 1 81 SER C C -46.616 -27.155 40.387 1.00 . A A . 85 SER C 1 1
9 12922 1 1 81 SER CA C -46.312 -27.958 39.126 1.00 . A A . 85 SER CA 1 1
9 12923 1 1 81 SER CB C -45.397 -29.136 39.467 1.00 . A A . 85 SER CB 1 1
9 12924 1 1 81 SER H H -44.815 -26.721 38.284 1.00 . A A . 85 SER H 1 1
9 12925 1 1 81 SER HA H -47.239 -28.338 38.724 1.00 . A A . 85 SER HA 1 1
9 12926 1 1 81 SER HB2 H -44.525 -28.772 39.987 1.00 . A A . 85 SER HB2 1 1
9 12927 1 1 81 SER HB3 H -45.930 -29.831 40.099 1.00 . A A . 85 SER HB3 1 1
9 12928 1 1 81 SER HG H -45.291 -30.720 38.319 1.00 . A A . 85 SER HG 1 1
9 12929 1 1 81 SER N N -45.695 -27.115 38.109 1.00 . A A . 85 SER N 1 1
9 12930 1 1 81 SER O O -47.538 -27.478 41.136 1.00 . A A . 85 SER O 1 1
9 12931 1 1 81 SER OG O -44.979 -29.812 38.294 1.00 . A A . 85 SER OG 1 1
9 12932 1 1 82 ARG C C -47.462 -24.775 41.889 1.00 . A A . 86 ARG C 1 1
9 12933 1 1 82 ARG CA C -46.017 -25.255 41.786 1.00 . A A . 86 ARG CA 1 1
9 12934 1 1 82 ARG CB C -45.072 -24.053 41.722 1.00 . A A . 86 ARG CB 1 1
9 12935 1 1 82 ARG CD C -44.746 -21.748 42.670 1.00 . A A . 86 ARG CD 1 1
9 12936 1 1 82 ARG CG C -45.091 -23.197 42.978 1.00 . A A . 86 ARG CG 1 1
9 12937 1 1 82 ARG CZ C -42.746 -20.380 42.254 1.00 . A A . 86 ARG CZ 1 1
9 12938 1 1 82 ARG H H -45.115 -25.897 39.981 1.00 . A A . 86 ARG H 1 1
9 12939 1 1 82 ARG HA H -45.781 -25.841 42.661 1.00 . A A . 86 ARG HA 1 1
9 12940 1 1 82 ARG HB2 H -44.064 -24.409 41.571 1.00 . A A . 86 ARG HB2 1 1
9 12941 1 1 82 ARG HB3 H -45.354 -23.433 40.886 1.00 . A A . 86 ARG HB3 1 1
9 12942 1 1 82 ARG HD2 H -45.296 -21.440 41.794 1.00 . A A . 86 ARG HD2 1 1
9 12943 1 1 82 ARG HD3 H -45.036 -21.137 43.511 1.00 . A A . 86 ARG HD3 1 1
9 12944 1 1 82 ARG HE H -42.759 -22.371 42.376 1.00 . A A . 86 ARG HE 1 1
9 12945 1 1 82 ARG HG2 H -46.079 -23.235 43.414 1.00 . A A . 86 ARG HG2 1 1
9 12946 1 1 82 ARG HG3 H -44.370 -23.588 43.680 1.00 . A A . 86 ARG HG3 1 1
9 12947 1 1 82 ARG HH11 H -44.460 -19.335 42.479 1.00 . A A . 86 ARG HH11 1 1
9 12948 1 1 82 ARG HH12 H -43.043 -18.382 42.185 1.00 . A A . 86 ARG HH12 1 1
9 12949 1 1 82 ARG HH21 H -40.887 -21.127 41.990 1.00 . A A . 86 ARG HH21 1 1
9 12950 1 1 82 ARG HH22 H -41.011 -19.403 41.906 1.00 . A A . 86 ARG HH22 1 1
9 12951 1 1 82 ARG N N -45.833 -26.105 40.615 1.00 . A A . 86 ARG N 1 1
9 12952 1 1 82 ARG NE N -43.318 -21.567 42.421 1.00 . A A . 86 ARG NE 1 1
9 12953 1 1 82 ARG NH1 N -43.476 -19.275 42.311 1.00 . A A . 86 ARG NH1 1 1
9 12954 1 1 82 ARG NH2 N -41.441 -20.296 42.032 1.00 . A A . 86 ARG NH2 1 1
9 12955 1 1 82 ARG O O -47.968 -24.534 42.983 1.00 . A A . 86 ARG O 1 1
9 12956 1 1 83 GLU C C -50.438 -25.248 41.280 1.00 . A A . 87 GLU C 1 1
9 12957 1 1 83 GLU CA C -49.503 -24.188 40.702 1.00 . A A . 87 GLU CA 1 1
9 12958 1 1 83 GLU CB C -49.916 -23.858 39.266 1.00 . A A . 87 GLU CB 1 1
9 12959 1 1 83 GLU CD C -52.399 -24.321 39.207 1.00 . A A . 87 GLU CD 1 1
9 12960 1 1 83 GLU CG C -51.310 -23.265 39.154 1.00 . A A . 87 GLU CG 1 1
9 12961 1 1 83 GLU H H -47.659 -24.849 39.899 1.00 . A A . 87 GLU H 1 1
9 12962 1 1 83 GLU HA H -49.577 -23.293 41.302 1.00 . A A . 87 GLU HA 1 1
9 12963 1 1 83 GLU HB2 H -49.212 -23.149 38.856 1.00 . A A . 87 GLU HB2 1 1
9 12964 1 1 83 GLU HB3 H -49.885 -24.764 38.678 1.00 . A A . 87 GLU HB3 1 1
9 12965 1 1 83 GLU HG2 H -51.461 -22.574 39.970 1.00 . A A . 87 GLU HG2 1 1
9 12966 1 1 83 GLU HG3 H -51.389 -22.735 38.217 1.00 . A A . 87 GLU HG3 1 1
9 12967 1 1 83 GLU N N -48.118 -24.640 40.740 1.00 . A A . 87 GLU N 1 1
9 12968 1 1 83 GLU O O -51.186 -24.984 42.221 1.00 . A A . 87 GLU O 1 1
9 12969 1 1 83 GLU OE1 O -52.442 -25.173 38.295 1.00 . A A . 87 GLU OE1 1 1
9 12970 1 1 83 GLU OE2 O -53.206 -24.294 40.158 1.00 . A A . 87 GLU OE2 1 1
9 12971 1 1 84 LYS C C -50.921 -27.898 42.620 1.00 . A A . 88 LYS C 1 1
9 12972 1 1 84 LYS CA C -51.228 -27.547 41.167 1.00 . A A . 88 LYS CA 1 1
9 12973 1 1 84 LYS CB C -51.020 -28.777 40.279 1.00 . A A . 88 LYS CB 1 1
9 12974 1 1 84 LYS CD C -52.841 -28.175 38.657 1.00 . A A . 88 LYS CD 1 1
9 12975 1 1 84 LYS CE C -53.752 -29.302 39.122 1.00 . A A . 88 LYS CE 1 1
9 12976 1 1 84 LYS CG C -51.376 -28.541 38.822 1.00 . A A . 88 LYS CG 1 1
9 12977 1 1 84 LYS H H -49.769 -26.595 39.963 1.00 . A A . 88 LYS H 1 1
9 12978 1 1 84 LYS HA H -52.257 -27.231 41.095 1.00 . A A . 88 LYS HA 1 1
9 12979 1 1 84 LYS HB2 H -49.983 -29.073 40.332 1.00 . A A . 88 LYS HB2 1 1
9 12980 1 1 84 LYS HB3 H -51.635 -29.583 40.653 1.00 . A A . 88 LYS HB3 1 1
9 12981 1 1 84 LYS HD2 H -53.051 -27.293 39.243 1.00 . A A . 88 LYS HD2 1 1
9 12982 1 1 84 LYS HD3 H -53.038 -27.973 37.613 1.00 . A A . 88 LYS HD3 1 1
9 12983 1 1 84 LYS HE2 H -53.598 -29.458 40.179 1.00 . A A . 88 LYS HE2 1 1
9 12984 1 1 84 LYS HE3 H -54.778 -29.013 38.946 1.00 . A A . 88 LYS HE3 1 1
9 12985 1 1 84 LYS HG2 H -50.769 -27.734 38.438 1.00 . A A . 88 LYS HG2 1 1
9 12986 1 1 84 LYS HG3 H -51.174 -29.443 38.261 1.00 . A A . 88 LYS HG3 1 1
9 12987 1 1 84 LYS HZ1 H -54.322 -31.178 38.403 1.00 . A A . 88 LYS HZ1 1 1
9 12988 1 1 84 LYS HZ2 H -52.697 -31.085 38.858 1.00 . A A . 88 LYS HZ2 1 1
9 12989 1 1 84 LYS HZ3 H -53.211 -30.374 37.412 1.00 . A A . 88 LYS HZ3 1 1
9 12990 1 1 84 LYS N N -50.388 -26.446 40.710 1.00 . A A . 88 LYS N 1 1
9 12991 1 1 84 LYS NZ N -53.476 -30.573 38.398 1.00 . A A . 88 LYS NZ 1 1
9 12992 1 1 84 LYS O O -51.830 -28.062 43.434 1.00 . A A . 88 LYS O 1 1
9 12993 1 1 85 ALA C C -49.639 -29.749 44.677 1.00 . A A . 89 ALA C 1 1
9 12994 1 1 85 ALA CA C -49.211 -28.338 44.293 1.00 . A A . 89 ALA CA 1 1
9 12995 1 1 85 ALA CB C -49.773 -27.327 45.282 1.00 . A A . 89 ALA CB 1 1
9 12996 1 1 85 ALA H H -48.958 -27.867 42.246 1.00 . A A . 89 ALA H 1 1
9 12997 1 1 85 ALA HA H -48.132 -28.277 44.329 1.00 . A A . 89 ALA HA 1 1
9 12998 1 1 85 ALA HB1 H -49.237 -27.403 46.218 1.00 . A A . 89 ALA HB1 1 1
9 12999 1 1 85 ALA HB2 H -49.658 -26.331 44.881 1.00 . A A . 89 ALA HB2 1 1
9 13000 1 1 85 ALA HB3 H -50.820 -27.530 45.448 1.00 . A A . 89 ALA HB3 1 1
9 13001 1 1 85 ALA N N -49.636 -28.010 42.939 1.00 . A A . 89 ALA N 1 1
9 13002 1 1 85 ALA O O -49.582 -30.131 45.846 1.00 . A A . 89 ALA O 1 1
9 13003 1 1 86 LYS C C -49.334 -32.776 44.336 1.00 . A A . 90 LYS C 1 1
9 13004 1 1 86 LYS CA C -50.506 -31.894 43.917 1.00 . A A . 90 LYS CA 1 1
9 13005 1 1 86 LYS CB C -51.161 -32.462 42.656 1.00 . A A . 90 LYS CB 1 1
9 13006 1 1 86 LYS CD C -50.874 -33.332 40.318 1.00 . A A . 90 LYS CD 1 1
9 13007 1 1 86 LYS CE C -49.877 -33.702 39.230 1.00 . A A . 90 LYS CE 1 1
9 13008 1 1 86 LYS CG C -50.178 -32.741 41.533 1.00 . A A . 90 LYS CG 1 1
9 13009 1 1 86 LYS H H -50.090 -30.162 42.773 1.00 . A A . 90 LYS H 1 1
9 13010 1 1 86 LYS HA H -51.233 -31.879 44.715 1.00 . A A . 90 LYS HA 1 1
9 13011 1 1 86 LYS HB2 H -51.659 -33.386 42.910 1.00 . A A . 90 LYS HB2 1 1
9 13012 1 1 86 LYS HB3 H -51.896 -31.755 42.297 1.00 . A A . 90 LYS HB3 1 1
9 13013 1 1 86 LYS HD2 H -51.409 -34.221 40.617 1.00 . A A . 90 LYS HD2 1 1
9 13014 1 1 86 LYS HD3 H -51.570 -32.605 39.924 1.00 . A A . 90 LYS HD3 1 1
9 13015 1 1 86 LYS HE2 H -50.419 -34.063 38.370 1.00 . A A . 90 LYS HE2 1 1
9 13016 1 1 86 LYS HE3 H -49.318 -32.818 38.957 1.00 . A A . 90 LYS HE3 1 1
9 13017 1 1 86 LYS HG2 H -49.701 -31.817 41.247 1.00 . A A . 90 LYS HG2 1 1
9 13018 1 1 86 LYS HG3 H -49.433 -33.441 41.885 1.00 . A A . 90 LYS HG3 1 1
9 13019 1 1 86 LYS HZ1 H -49.336 -35.288 40.477 1.00 . A A . 90 LYS HZ1 1 1
9 13020 1 1 86 LYS HZ2 H -48.034 -34.322 39.994 1.00 . A A . 90 LYS HZ2 1 1
9 13021 1 1 86 LYS HZ3 H -48.726 -35.414 38.904 1.00 . A A . 90 LYS HZ3 1 1
9 13022 1 1 86 LYS N N -50.068 -30.523 43.685 1.00 . A A . 90 LYS N 1 1
9 13023 1 1 86 LYS NZ N -48.927 -34.754 39.682 1.00 . A A . 90 LYS NZ 1 1
9 13024 1 1 86 LYS O O -48.182 -32.342 44.320 1.00 . A A . 90 LYS O 1 1
9 13025 1 1 87 ARG C C -49.082 -36.398 44.953 1.00 . A A . 91 ARG C 1 1
9 13026 1 1 87 ARG CA C -48.607 -34.958 45.129 1.00 . A A . 91 ARG CA 1 1
9 13027 1 1 87 ARG CB C -48.226 -34.712 46.590 1.00 . A A . 91 ARG CB 1 1
9 13028 1 1 87 ARG CD C -48.097 -36.870 47.869 1.00 . A A . 91 ARG CD 1 1
9 13029 1 1 87 ARG CG C -47.308 -35.775 47.169 1.00 . A A . 91 ARG CG 1 1
9 13030 1 1 87 ARG CZ C -48.755 -37.498 50.154 1.00 . A A . 91 ARG CZ 1 1
9 13031 1 1 87 ARG H H -50.572 -34.304 44.699 1.00 . A A . 91 ARG H 1 1
9 13032 1 1 87 ARG HA H -47.737 -34.801 44.509 1.00 . A A . 91 ARG HA 1 1
9 13033 1 1 87 ARG HB2 H -47.726 -33.757 46.663 1.00 . A A . 91 ARG HB2 1 1
9 13034 1 1 87 ARG HB3 H -49.127 -34.683 47.184 1.00 . A A . 91 ARG HB3 1 1
9 13035 1 1 87 ARG HD2 H -49.095 -36.894 47.461 1.00 . A A . 91 ARG HD2 1 1
9 13036 1 1 87 ARG HD3 H -47.611 -37.817 47.689 1.00 . A A . 91 ARG HD3 1 1
9 13037 1 1 87 ARG HE H -47.788 -35.823 49.666 1.00 . A A . 91 ARG HE 1 1
9 13038 1 1 87 ARG HG2 H -46.734 -36.217 46.368 1.00 . A A . 91 ARG HG2 1 1
9 13039 1 1 87 ARG HG3 H -46.641 -35.312 47.880 1.00 . A A . 91 ARG HG3 1 1
9 13040 1 1 87 ARG HH11 H -49.266 -38.830 48.725 1.00 . A A . 91 ARG HH11 1 1
9 13041 1 1 87 ARG HH12 H -49.725 -39.261 50.340 1.00 . A A . 91 ARG HH12 1 1
9 13042 1 1 87 ARG HH21 H -48.385 -36.379 51.796 1.00 . A A . 91 ARG HH21 1 1
9 13043 1 1 87 ARG HH22 H -49.224 -37.866 52.085 1.00 . A A . 91 ARG HH22 1 1
9 13044 1 1 87 ARG N N -49.636 -34.016 44.708 1.00 . A A . 91 ARG N 1 1
9 13045 1 1 87 ARG NE N -48.180 -36.648 49.311 1.00 . A A . 91 ARG NE 1 1
9 13046 1 1 87 ARG NH1 N -49.294 -38.622 49.702 1.00 . A A . 91 ARG NH1 1 1
9 13047 1 1 87 ARG NH2 N -48.790 -37.225 51.453 1.00 . A A . 91 ARG NH2 1 1
9 13048 1 1 87 ARG O O -50.210 -36.738 45.312 1.00 . A A . 91 ARG O 1 1
9 13049 1 1 88 HIS C C -47.929 -39.525 45.252 1.00 . A A . 92 HIS C 1 1
9 13050 1 1 88 HIS CA C -48.547 -38.641 44.173 1.00 . A A . 92 HIS CA 1 1
9 13051 1 1 88 HIS CB C -48.063 -39.087 42.793 1.00 . A A . 92 HIS CB 1 1
9 13052 1 1 88 HIS CD2 C -49.889 -37.768 41.506 1.00 . A A . 92 HIS CD2 1 1
9 13053 1 1 88 HIS CE1 C -50.159 -39.152 39.827 1.00 . A A . 92 HIS CE1 1 1
9 13054 1 1 88 HIS CG C -49.044 -38.809 41.696 1.00 . A A . 92 HIS CG 1 1
9 13055 1 1 88 HIS H H -47.332 -36.907 44.132 1.00 . A A . 92 HIS H 1 1
9 13056 1 1 88 HIS HA H -49.620 -38.739 44.217 1.00 . A A . 92 HIS HA 1 1
9 13057 1 1 88 HIS HB2 H -47.145 -38.570 42.556 1.00 . A A . 92 HIS HB2 1 1
9 13058 1 1 88 HIS HB3 H -47.876 -40.151 42.811 1.00 . A A . 92 HIS HB3 1 1
9 13059 1 1 88 HIS HD1 H -48.771 -40.506 40.478 1.00 . A A . 92 HIS HD1 1 1
9 13060 1 1 88 HIS HD2 H -50.004 -36.910 42.153 1.00 . A A . 92 HIS HD2 1 1
9 13061 1 1 88 HIS HE1 H -50.517 -39.599 38.911 1.00 . A A . 92 HIS HE1 1 1
9 13062 1 1 88 HIS N N -48.215 -37.238 44.397 1.00 . A A . 92 HIS N 1 1
9 13063 1 1 88 HIS ND1 N -49.239 -39.658 40.628 1.00 . A A . 92 HIS ND1 1 1
9 13064 1 1 88 HIS NE2 N -50.570 -38.005 40.338 1.00 . A A . 92 HIS NE2 1 1
9 13065 1 1 88 HIS O O -46.946 -39.146 45.889 1.00 . A A . 92 HIS O 1 1
9 13066 1 1 89 GLU C C -46.552 -41.979 46.206 1.00 . A A . 93 GLU C 1 1
9 13067 1 1 89 GLU CA C -48.018 -41.638 46.456 1.00 . A A . 93 GLU CA 1 1
9 13068 1 1 89 GLU CB C -48.859 -42.916 46.452 1.00 . A A . 93 GLU CB 1 1
9 13069 1 1 89 GLU CD C -49.496 -45.002 47.726 1.00 . A A . 93 GLU CD 1 1
9 13070 1 1 89 GLU CG C -48.950 -43.589 47.810 1.00 . A A . 93 GLU CG 1 1
9 13071 1 1 89 GLU H H -49.293 -40.947 44.913 1.00 . A A . 93 GLU H 1 1
9 13072 1 1 89 GLU HA H -48.105 -41.164 47.422 1.00 . A A . 93 GLU HA 1 1
9 13073 1 1 89 GLU HB2 H -49.860 -42.673 46.126 1.00 . A A . 93 GLU HB2 1 1
9 13074 1 1 89 GLU HB3 H -48.423 -43.616 45.755 1.00 . A A . 93 GLU HB3 1 1
9 13075 1 1 89 GLU HG2 H -47.963 -43.628 48.247 1.00 . A A . 93 GLU HG2 1 1
9 13076 1 1 89 GLU HG3 H -49.600 -43.005 48.445 1.00 . A A . 93 GLU HG3 1 1
9 13077 1 1 89 GLU N N -48.512 -40.702 45.453 1.00 . A A . 93 GLU N 1 1
9 13078 1 1 89 GLU O O -46.105 -42.045 45.062 1.00 . A A . 93 GLU O 1 1
9 13079 1 1 89 GLU OE1 O -49.570 -45.544 46.604 1.00 . A A . 93 GLU OE1 1 1
9 13080 1 1 89 GLU OE2 O -49.848 -45.565 48.784 1.00 . A A . 93 GLU OE2 1 1
9 13081 1 1 90 ALA C C -43.935 -43.346 48.392 1.00 . A A . 94 ALA C 1 1
9 13082 1 1 90 ALA CA C -44.394 -42.533 47.186 1.00 . A A . 94 ALA CA 1 1
9 13083 1 1 90 ALA CB C -43.559 -41.268 47.051 1.00 . A A . 94 ALA CB 1 1
9 13084 1 1 90 ALA H H -46.222 -42.129 48.172 1.00 . A A . 94 ALA H 1 1
9 13085 1 1 90 ALA HA H -44.255 -43.124 46.292 1.00 . A A . 94 ALA HA 1 1
9 13086 1 1 90 ALA HB1 H -43.970 -40.648 46.267 1.00 . A A . 94 ALA HB1 1 1
9 13087 1 1 90 ALA HB2 H -43.574 -40.726 47.985 1.00 . A A . 94 ALA HB2 1 1
9 13088 1 1 90 ALA HB3 H -42.541 -41.533 46.805 1.00 . A A . 94 ALA HB3 1 1
9 13089 1 1 90 ALA N N -45.809 -42.197 47.287 1.00 . A A . 94 ALA N 1 1
9 13090 1 1 90 ALA O O -43.912 -42.846 49.516 1.00 . A A . 94 ALA O 1 1
9 13091 1 1 91 TRP C C -41.891 -46.278 48.780 1.00 . A A . 95 TRP C 1 1
9 13092 1 1 91 TRP CA C -43.116 -45.482 49.218 1.00 . A A . 95 TRP CA 1 1
9 13093 1 1 91 TRP CB C -44.237 -46.436 49.635 1.00 . A A . 95 TRP CB 1 1
9 13094 1 1 91 TRP CD1 C -46.395 -45.124 50.068 1.00 . A A . 95 TRP CD1 1 1
9 13095 1 1 91 TRP CD2 C -45.303 -45.739 51.924 1.00 . A A . 95 TRP CD2 1 1
9 13096 1 1 91 TRP CE2 C -46.461 -45.031 52.298 1.00 . A A . 95 TRP CE2 1 1
9 13097 1 1 91 TRP CE3 C -44.459 -46.227 52.926 1.00 . A A . 95 TRP CE3 1 1
9 13098 1 1 91 TRP CG C -45.280 -45.788 50.494 1.00 . A A . 95 TRP CG 1 1
9 13099 1 1 91 TRP CH2 C -45.950 -45.287 54.590 1.00 . A A . 95 TRP CH2 1 1
9 13100 1 1 91 TRP CZ2 C -46.794 -44.799 53.630 1.00 . A A . 95 TRP CZ2 1 1
9 13101 1 1 91 TRP CZ3 C -44.790 -45.995 54.247 1.00 . A A . 95 TRP CZ3 1 1
9 13102 1 1 91 TRP H H -43.612 -44.941 47.232 1.00 . A A . 95 TRP H 1 1
9 13103 1 1 91 TRP HA H -42.847 -44.866 50.064 1.00 . A A . 95 TRP HA 1 1
9 13104 1 1 91 TRP HB2 H -44.724 -46.817 48.750 1.00 . A A . 95 TRP HB2 1 1
9 13105 1 1 91 TRP HB3 H -43.811 -47.258 50.191 1.00 . A A . 95 TRP HB3 1 1
9 13106 1 1 91 TRP HD1 H -46.662 -44.985 49.031 1.00 . A A . 95 TRP HD1 1 1
9 13107 1 1 91 TRP HE1 H -47.949 -44.161 51.103 1.00 . A A . 95 TRP HE1 1 1
9 13108 1 1 91 TRP HE3 H -43.561 -46.774 52.682 1.00 . A A . 95 TRP HE3 1 1
9 13109 1 1 91 TRP HH2 H -46.169 -45.130 55.635 1.00 . A A . 95 TRP HH2 1 1
9 13110 1 1 91 TRP HZ2 H -47.685 -44.255 53.911 1.00 . A A . 95 TRP HZ2 1 1
9 13111 1 1 91 TRP HZ3 H -44.149 -46.364 55.034 1.00 . A A . 95 TRP HZ3 1 1
9 13112 1 1 91 TRP N N -43.573 -44.600 48.150 1.00 . A A . 95 TRP N 1 1
9 13113 1 1 91 TRP NE1 N -47.110 -44.666 51.149 1.00 . A A . 95 TRP NE1 1 1
9 13114 1 1 91 TRP O O -41.750 -46.620 47.605 1.00 . A A . 95 TRP O 1 1
9 13115 1 1 92 ILE C C -40.042 -48.826 49.572 1.00 . A A . 96 ILE C 1 1
9 13116 1 1 92 ILE CA C -39.797 -47.327 49.441 1.00 . A A . 96 ILE CA 1 1
9 13117 1 1 92 ILE CB C -38.644 -46.921 50.377 1.00 . A A . 96 ILE CB 1 1
9 13118 1 1 92 ILE CD1 C -37.424 -44.916 51.363 1.00 . A A . 96 ILE CD1 1 1
9 13119 1 1 92 ILE CG1 C -38.495 -45.399 50.409 1.00 . A A . 96 ILE CG1 1 1
9 13120 1 1 92 ILE CG2 C -37.345 -47.577 49.930 1.00 . A A . 96 ILE CG2 1 1
9 13121 1 1 92 ILE H H -41.177 -46.269 50.647 1.00 . A A . 96 ILE H 1 1
9 13122 1 1 92 ILE HA H -39.504 -47.109 48.424 1.00 . A A . 96 ILE HA 1 1
9 13123 1 1 92 ILE HB H -38.875 -47.274 51.370 1.00 . A A . 96 ILE HB 1 1
9 13124 1 1 92 ILE HD11 H -37.727 -43.975 51.797 1.00 . A A . 96 ILE HD11 1 1
9 13125 1 1 92 ILE HD12 H -37.284 -45.646 52.146 1.00 . A A . 96 ILE HD12 1 1
9 13126 1 1 92 ILE HD13 H -36.497 -44.782 50.825 1.00 . A A . 96 ILE HD13 1 1
9 13127 1 1 92 ILE HG12 H -38.241 -45.048 49.422 1.00 . A A . 96 ILE HG12 1 1
9 13128 1 1 92 ILE HG13 H -39.434 -44.959 50.712 1.00 . A A . 96 ILE HG13 1 1
9 13129 1 1 92 ILE HG21 H -37.020 -48.280 50.683 1.00 . A A . 96 ILE HG21 1 1
9 13130 1 1 92 ILE HG22 H -37.507 -48.097 48.998 1.00 . A A . 96 ILE HG22 1 1
9 13131 1 1 92 ILE HG23 H -36.587 -46.820 49.794 1.00 . A A . 96 ILE HG23 1 1
9 13132 1 1 92 ILE N N -41.009 -46.569 49.730 1.00 . A A . 96 ILE N 1 1
9 13133 1 1 92 ILE O O -39.225 -49.640 49.139 1.00 . A A . 96 ILE O 1 1
9 13134 1 1 93 THR C C -42.688 -50.987 49.460 1.00 . A A . 97 THR C 1 1
9 13135 1 1 93 THR CA C -41.525 -50.588 50.361 1.00 . A A . 97 THR CA 1 1
9 13136 1 1 93 THR CB C -41.901 -50.879 51.826 1.00 . A A . 97 THR CB 1 1
9 13137 1 1 93 THR CG2 C -42.959 -49.903 52.319 1.00 . A A . 97 THR CG2 1 1
9 13138 1 1 93 THR H H -41.782 -48.490 50.496 1.00 . A A . 97 THR H 1 1
9 13139 1 1 93 THR HA H -40.662 -51.186 50.106 1.00 . A A . 97 THR HA 1 1
9 13140 1 1 93 THR HB H -41.017 -50.768 52.437 1.00 . A A . 97 THR HB 1 1
9 13141 1 1 93 THR HG1 H -43.285 -52.268 51.611 1.00 . A A . 97 THR HG1 1 1
9 13142 1 1 93 THR HG21 H -43.347 -50.243 53.267 1.00 . A A . 97 THR HG21 1 1
9 13143 1 1 93 THR HG22 H -43.762 -49.850 51.599 1.00 . A A . 97 THR HG22 1 1
9 13144 1 1 93 THR HG23 H -42.517 -48.926 52.440 1.00 . A A . 97 THR HG23 1 1
9 13145 1 1 93 THR N N -41.172 -49.186 50.172 1.00 . A A . 97 THR N 1 1
9 13146 1 1 93 THR O O -43.482 -50.143 49.043 1.00 . A A . 97 THR O 1 1
9 13147 1 1 93 THR OG1 O -42.387 -52.221 51.948 1.00 . A A . 97 THR OG1 1 1
9 13148 1 1 94 LEU C C -44.562 -53.966 48.978 1.00 . A A . 98 LEU C 1 1
9 13149 1 1 94 LEU CA C -43.852 -52.791 48.313 1.00 . A A . 98 LEU CA 1 1
9 13150 1 1 94 LEU CB C -43.288 -53.223 46.959 1.00 . A A . 98 LEU CB 1 1
9 13151 1 1 94 LEU CD1 C -45.263 -52.856 45.460 1.00 . A A . 98 LEU CD1 1 1
9 13152 1 1 94 LEU CD2 C -43.541 -54.566 44.857 1.00 . A A . 98 LEU CD2 1 1
9 13153 1 1 94 LEU CG C -44.279 -53.882 45.998 1.00 . A A . 98 LEU CG 1 1
9 13154 1 1 94 LEU H H -42.122 -52.903 49.527 1.00 . A A . 98 LEU H 1 1
9 13155 1 1 94 LEU HA H -44.565 -51.995 48.160 1.00 . A A . 98 LEU HA 1 1
9 13156 1 1 94 LEU HB2 H -42.890 -52.346 46.472 1.00 . A A . 98 LEU HB2 1 1
9 13157 1 1 94 LEU HB3 H -42.487 -53.926 47.143 1.00 . A A . 98 LEU HB3 1 1
9 13158 1 1 94 LEU HD11 H -44.818 -51.872 45.504 1.00 . A A . 98 LEU HD11 1 1
9 13159 1 1 94 LEU HD12 H -46.162 -52.871 46.057 1.00 . A A . 98 LEU HD12 1 1
9 13160 1 1 94 LEU HD13 H -45.508 -53.095 44.435 1.00 . A A . 98 LEU HD13 1 1
9 13161 1 1 94 LEU HD21 H -42.790 -55.229 45.260 1.00 . A A . 98 LEU HD21 1 1
9 13162 1 1 94 LEU HD22 H -43.066 -53.820 44.236 1.00 . A A . 98 LEU HD22 1 1
9 13163 1 1 94 LEU HD23 H -44.242 -55.135 44.264 1.00 . A A . 98 LEU HD23 1 1
9 13164 1 1 94 LEU HG H -44.842 -54.635 46.533 1.00 . A A . 98 LEU HG 1 1
9 13165 1 1 94 LEU N N -42.784 -52.279 49.165 1.00 . A A . 98 LEU N 1 1
9 13166 1 1 94 LEU O O -45.676 -53.824 49.483 1.00 . A A . 98 LEU O 1 1
9 13167 1 1 95 GLU C C -44.003 -56.484 51.023 1.00 . A A . 99 GLU C 1 1
9 13168 1 1 95 GLU CA C -44.480 -56.321 49.582 1.00 . A A . 99 GLU CA 1 1
9 13169 1 1 95 GLU CB C -44.103 -57.560 48.767 1.00 . A A . 99 GLU CB 1 1
9 13170 1 1 95 GLU CD C -46.504 -58.091 48.184 1.00 . A A . 99 GLU CD 1 1
9 13171 1 1 95 GLU CG C -45.095 -57.887 47.662 1.00 . A A . 99 GLU CG 1 1
9 13172 1 1 95 GLU H H -43.025 -55.174 48.558 1.00 . A A . 99 GLU H 1 1
9 13173 1 1 95 GLU HA H -45.554 -56.215 49.581 1.00 . A A . 99 GLU HA 1 1
9 13174 1 1 95 GLU HB2 H -43.134 -57.401 48.317 1.00 . A A . 99 GLU HB2 1 1
9 13175 1 1 95 GLU HB3 H -44.045 -58.409 49.431 1.00 . A A . 99 GLU HB3 1 1
9 13176 1 1 95 GLU HG2 H -45.104 -57.072 46.953 1.00 . A A . 99 GLU HG2 1 1
9 13177 1 1 95 GLU HG3 H -44.776 -58.791 47.165 1.00 . A A . 99 GLU HG3 1 1
9 13178 1 1 95 GLU N N -43.910 -55.124 48.977 1.00 . A A . 99 GLU N 1 1
9 13179 1 1 95 GLU O O -44.789 -56.383 51.965 1.00 . A A . 99 GLU O 1 1
9 13180 1 1 95 GLU OE1 O -46.659 -58.770 49.220 1.00 . A A . 99 GLU OE1 1 1
9 13181 1 1 95 GLU OE2 O -47.450 -57.572 47.556 1.00 . A A . 99 GLU OE2 1 1
9 13182 1 1 96 LYS C C -42.343 -55.669 53.371 1.00 . A A . 100 LYS C 1 1
9 13183 1 1 96 LYS CA C -42.124 -56.909 52.510 1.00 . A A . 100 LYS CA 1 1
9 13184 1 1 96 LYS CB C -40.626 -57.204 52.395 1.00 . A A . 100 LYS CB 1 1
9 13185 1 1 96 LYS CD C -39.922 -57.327 54.803 1.00 . A A . 100 LYS CD 1 1
9 13186 1 1 96 LYS CE C -41.151 -57.450 55.691 1.00 . A A . 100 LYS CE 1 1
9 13187 1 1 96 LYS CG C -40.095 -58.096 53.504 1.00 . A A . 100 LYS CG 1 1
9 13188 1 1 96 LYS H H -42.131 -56.803 50.396 1.00 . A A . 100 LYS H 1 1
9 13189 1 1 96 LYS HA H -42.612 -57.750 52.980 1.00 . A A . 100 LYS HA 1 1
9 13190 1 1 96 LYS HB2 H -40.440 -57.691 51.449 1.00 . A A . 100 LYS HB2 1 1
9 13191 1 1 96 LYS HB3 H -40.085 -56.269 52.421 1.00 . A A . 100 LYS HB3 1 1
9 13192 1 1 96 LYS HD2 H -39.068 -57.720 55.333 1.00 . A A . 100 LYS HD2 1 1
9 13193 1 1 96 LYS HD3 H -39.757 -56.283 54.574 1.00 . A A . 100 LYS HD3 1 1
9 13194 1 1 96 LYS HE2 H -41.253 -56.544 56.268 1.00 . A A . 100 LYS HE2 1 1
9 13195 1 1 96 LYS HE3 H -42.021 -57.578 55.063 1.00 . A A . 100 LYS HE3 1 1
9 13196 1 1 96 LYS HG2 H -40.790 -58.905 53.667 1.00 . A A . 100 LYS HG2 1 1
9 13197 1 1 96 LYS HG3 H -39.137 -58.496 53.203 1.00 . A A . 100 LYS HG3 1 1
9 13198 1 1 96 LYS HZ1 H -40.917 -59.489 56.081 1.00 . A A . 100 LYS HZ1 1 1
9 13199 1 1 96 LYS HZ2 H -41.917 -58.690 57.187 1.00 . A A . 100 LYS HZ2 1 1
9 13200 1 1 96 LYS HZ3 H -40.240 -58.483 57.262 1.00 . A A . 100 LYS HZ3 1 1
9 13201 1 1 96 LYS N N -42.708 -56.734 51.186 1.00 . A A . 100 LYS N 1 1
9 13202 1 1 96 LYS NZ N -41.049 -58.609 56.620 1.00 . A A . 100 LYS NZ 1 1
9 13203 1 1 96 LYS O O -43.182 -55.668 54.272 1.00 . A A . 100 LYS O 1 1
10 13204 1 1 1 GLY C C 3.483 -38.141 -37.093 1.00 . A A . 5 GLY C 1 1
10 13205 1 1 1 GLY CA C 4.974 -38.236 -36.843 1.00 . A A . 5 GLY CA 1 1
10 13206 1 1 1 GLY H1 H 5.239 -36.245 -36.173 1.00 . A A . 5 GLY H1 1 1
10 13207 1 1 1 GLY HA2 H 5.429 -38.799 -37.645 1.00 . A A . 5 GLY HA2 1 1
10 13208 1 1 1 GLY HA3 H 5.137 -38.760 -35.912 1.00 . A A . 5 GLY HA3 1 1
10 13209 1 1 1 GLY N N 5.609 -36.934 -36.765 1.00 . A A . 5 GLY N 1 1
10 13210 1 1 1 GLY O O 3.045 -37.458 -38.021 1.00 . A A . 5 GLY O 1 1
10 13211 1 1 2 ILE C C 0.614 -37.805 -35.459 1.00 . A A . 6 ILE C 1 1
10 13212 1 1 2 ILE CA C 1.248 -38.816 -36.406 1.00 . A A . 6 ILE CA 1 1
10 13213 1 1 2 ILE CB C 0.647 -40.207 -36.132 1.00 . A A . 6 ILE CB 1 1
10 13214 1 1 2 ILE CD1 C 0.950 -42.677 -36.666 1.00 . A A . 6 ILE CD1 1 1
10 13215 1 1 2 ILE CG1 C 1.285 -41.253 -37.050 1.00 . A A . 6 ILE CG1 1 1
10 13216 1 1 2 ILE CG2 C -0.863 -40.178 -36.323 1.00 . A A . 6 ILE CG2 1 1
10 13217 1 1 2 ILE H H 3.108 -39.352 -35.549 1.00 . A A . 6 ILE H 1 1
10 13218 1 1 2 ILE HA H 1.014 -38.537 -37.423 1.00 . A A . 6 ILE HA 1 1
10 13219 1 1 2 ILE HB H 0.851 -40.467 -35.106 1.00 . A A . 6 ILE HB 1 1
10 13220 1 1 2 ILE HD11 H 0.098 -43.013 -37.238 1.00 . A A . 6 ILE HD11 1 1
10 13221 1 1 2 ILE HD12 H 1.797 -43.314 -36.872 1.00 . A A . 6 ILE HD12 1 1
10 13222 1 1 2 ILE HD13 H 0.715 -42.720 -35.612 1.00 . A A . 6 ILE HD13 1 1
10 13223 1 1 2 ILE HG12 H 0.943 -41.093 -38.060 1.00 . A A . 6 ILE HG12 1 1
10 13224 1 1 2 ILE HG13 H 2.360 -41.142 -37.016 1.00 . A A . 6 ILE HG13 1 1
10 13225 1 1 2 ILE HG21 H -1.266 -41.166 -36.157 1.00 . A A . 6 ILE HG21 1 1
10 13226 1 1 2 ILE HG22 H -1.301 -39.488 -35.618 1.00 . A A . 6 ILE HG22 1 1
10 13227 1 1 2 ILE HG23 H -1.092 -39.860 -37.329 1.00 . A A . 6 ILE HG23 1 1
10 13228 1 1 2 ILE N N 2.700 -38.827 -36.268 1.00 . A A . 6 ILE N 1 1
10 13229 1 1 2 ILE O O 0.743 -37.914 -34.239 1.00 . A A . 6 ILE O 1 1
10 13230 1 1 3 ASP C C -1.636 -34.925 -36.106 1.00 . A A . 7 ASP C 1 1
10 13231 1 1 3 ASP CA C -0.732 -35.790 -35.233 1.00 . A A . 7 ASP CA 1 1
10 13232 1 1 3 ASP CB C 0.307 -34.914 -34.531 1.00 . A A . 7 ASP CB 1 1
10 13233 1 1 3 ASP CG C 1.524 -34.653 -35.398 1.00 . A A . 7 ASP CG 1 1
10 13234 1 1 3 ASP H H -0.141 -36.786 -37.004 1.00 . A A . 7 ASP H 1 1
10 13235 1 1 3 ASP HA H -1.338 -36.281 -34.486 1.00 . A A . 7 ASP HA 1 1
10 13236 1 1 3 ASP HB2 H -0.141 -33.965 -34.279 1.00 . A A . 7 ASP HB2 1 1
10 13237 1 1 3 ASP HB3 H 0.631 -35.407 -33.627 1.00 . A A . 7 ASP HB3 1 1
10 13238 1 1 3 ASP N N -0.074 -36.820 -36.027 1.00 . A A . 7 ASP N 1 1
10 13239 1 1 3 ASP O O -1.374 -33.744 -36.337 1.00 . A A . 7 ASP O 1 1
10 13240 1 1 3 ASP OD1 O 2.459 -35.480 -35.372 1.00 . A A . 7 ASP OD1 1 1
10 13241 1 1 3 ASP OD2 O 1.541 -33.620 -36.099 1.00 . A A . 7 ASP OD2 1 1
10 13242 1 1 4 PRO C C -4.497 -33.783 -36.698 1.00 . A A . 8 PRO C 1 1
10 13243 1 1 4 PRO CA C -3.692 -34.829 -37.462 1.00 . A A . 8 PRO CA 1 1
10 13244 1 1 4 PRO CB C -4.606 -35.954 -37.953 1.00 . A A . 8 PRO CB 1 1
10 13245 1 1 4 PRO CD C -3.103 -36.930 -36.371 1.00 . A A . 8 PRO CD 1 1
10 13246 1 1 4 PRO CG C -4.506 -37.008 -36.906 1.00 . A A . 8 PRO CG 1 1
10 13247 1 1 4 PRO HA H -3.207 -34.362 -38.307 1.00 . A A . 8 PRO HA 1 1
10 13248 1 1 4 PRO HB2 H -5.617 -35.584 -38.047 1.00 . A A . 8 PRO HB2 1 1
10 13249 1 1 4 PRO HB3 H -4.258 -36.313 -38.910 1.00 . A A . 8 PRO HB3 1 1
10 13250 1 1 4 PRO HD2 H -3.087 -37.163 -35.317 1.00 . A A . 8 PRO HD2 1 1
10 13251 1 1 4 PRO HD3 H -2.452 -37.598 -36.917 1.00 . A A . 8 PRO HD3 1 1
10 13252 1 1 4 PRO HG2 H -5.218 -36.813 -36.119 1.00 . A A . 8 PRO HG2 1 1
10 13253 1 1 4 PRO HG3 H -4.685 -37.978 -37.344 1.00 . A A . 8 PRO HG3 1 1
10 13254 1 1 4 PRO N N -2.727 -35.525 -36.605 1.00 . A A . 8 PRO N 1 1
10 13255 1 1 4 PRO O O -4.722 -32.678 -37.189 1.00 . A A . 8 PRO O 1 1
10 13256 1 1 5 PHE C C -5.451 -33.497 -33.178 1.00 . A A . 9 PHE C 1 1
10 13257 1 1 5 PHE CA C -5.709 -33.233 -34.660 1.00 . A A . 9 PHE CA 1 1
10 13258 1 1 5 PHE CB C -7.200 -33.383 -34.964 1.00 . A A . 9 PHE CB 1 1
10 13259 1 1 5 PHE CD1 C -7.670 -35.738 -35.692 1.00 . A A . 9 PHE CD1 1 1
10 13260 1 1 5 PHE CD2 C -8.285 -35.092 -33.481 1.00 . A A . 9 PHE CD2 1 1
10 13261 1 1 5 PHE CE1 C -8.155 -37.011 -35.458 1.00 . A A . 9 PHE CE1 1 1
10 13262 1 1 5 PHE CE2 C -8.771 -36.363 -33.242 1.00 . A A . 9 PHE CE2 1 1
10 13263 1 1 5 PHE CG C -7.729 -34.765 -34.707 1.00 . A A . 9 PHE CG 1 1
10 13264 1 1 5 PHE CZ C -8.708 -37.323 -34.232 1.00 . A A . 9 PHE CZ 1 1
10 13265 1 1 5 PHE H H -4.716 -35.037 -35.154 1.00 . A A . 9 PHE H 1 1
10 13266 1 1 5 PHE HA H -5.401 -32.225 -34.891 1.00 . A A . 9 PHE HA 1 1
10 13267 1 1 5 PHE HB2 H -7.758 -32.695 -34.347 1.00 . A A . 9 PHE HB2 1 1
10 13268 1 1 5 PHE HB3 H -7.373 -33.149 -36.005 1.00 . A A . 9 PHE HB3 1 1
10 13269 1 1 5 PHE HD1 H -7.238 -35.495 -36.653 1.00 . A A . 9 PHE HD1 1 1
10 13270 1 1 5 PHE HD2 H -8.336 -34.341 -32.705 1.00 . A A . 9 PHE HD2 1 1
10 13271 1 1 5 PHE HE1 H -8.104 -37.760 -36.235 1.00 . A A . 9 PHE HE1 1 1
10 13272 1 1 5 PHE HE2 H -9.202 -36.604 -32.281 1.00 . A A . 9 PHE HE2 1 1
10 13273 1 1 5 PHE HZ H -9.087 -38.317 -34.047 1.00 . A A . 9 PHE HZ 1 1
10 13274 1 1 5 PHE N N -4.928 -34.140 -35.492 1.00 . A A . 9 PHE N 1 1
10 13275 1 1 5 PHE O O -5.069 -34.601 -32.789 1.00 . A A . 9 PHE O 1 1
10 13276 1 1 6 THR C C -6.219 -31.513 -30.161 1.00 . A A . 10 THR C 1 1
10 13277 1 1 6 THR CA C -5.456 -32.594 -30.919 1.00 . A A . 10 THR CA 1 1
10 13278 1 1 6 THR CB C -3.962 -32.500 -30.559 1.00 . A A . 10 THR CB 1 1
10 13279 1 1 6 THR CG2 C -3.347 -33.886 -30.430 1.00 . A A . 10 THR CG2 1 1
10 13280 1 1 6 THR H H -5.970 -31.620 -32.727 1.00 . A A . 10 THR H 1 1
10 13281 1 1 6 THR HA H -5.820 -33.563 -30.608 1.00 . A A . 10 THR HA 1 1
10 13282 1 1 6 THR HB H -3.867 -31.990 -29.610 1.00 . A A . 10 THR HB 1 1
10 13283 1 1 6 THR HG1 H -2.377 -31.552 -31.250 1.00 . A A . 10 THR HG1 1 1
10 13284 1 1 6 THR HG21 H -2.586 -34.014 -31.184 1.00 . A A . 10 THR HG21 1 1
10 13285 1 1 6 THR HG22 H -4.116 -34.633 -30.562 1.00 . A A . 10 THR HG22 1 1
10 13286 1 1 6 THR HG23 H -2.906 -33.993 -29.451 1.00 . A A . 10 THR HG23 1 1
10 13287 1 1 6 THR N N -5.666 -32.475 -32.356 1.00 . A A . 10 THR N 1 1
10 13288 1 1 6 THR O O -5.675 -30.450 -29.863 1.00 . A A . 10 THR O 1 1
10 13289 1 1 6 THR OG1 O -3.262 -31.754 -31.561 1.00 . A A . 10 THR OG1 1 1
10 13290 1 1 7 GLU C C -8.372 -31.188 -27.640 1.00 . A A . 11 GLU C 1 1
10 13291 1 1 7 GLU CA C -8.317 -30.843 -29.126 1.00 . A A . 11 GLU CA 1 1
10 13292 1 1 7 GLU CB C -9.731 -30.827 -29.709 1.00 . A A . 11 GLU CB 1 1
10 13293 1 1 7 GLU CD C -11.123 -30.276 -31.744 1.00 . A A . 11 GLU CD 1 1
10 13294 1 1 7 GLU CG C -9.764 -30.702 -31.223 1.00 . A A . 11 GLU CG 1 1
10 13295 1 1 7 GLU H H -7.858 -32.658 -30.114 1.00 . A A . 11 GLU H 1 1
10 13296 1 1 7 GLU HA H -7.880 -29.862 -29.239 1.00 . A A . 11 GLU HA 1 1
10 13297 1 1 7 GLU HB2 H -10.232 -31.743 -29.433 1.00 . A A . 11 GLU HB2 1 1
10 13298 1 1 7 GLU HB3 H -10.272 -29.991 -29.288 1.00 . A A . 11 GLU HB3 1 1
10 13299 1 1 7 GLU HG2 H -9.033 -29.967 -31.527 1.00 . A A . 11 GLU HG2 1 1
10 13300 1 1 7 GLU HG3 H -9.512 -31.659 -31.656 1.00 . A A . 11 GLU HG3 1 1
10 13301 1 1 7 GLU N N -7.481 -31.793 -29.850 1.00 . A A . 11 GLU N 1 1
10 13302 1 1 7 GLU O O -8.042 -32.304 -27.239 1.00 . A A . 11 GLU O 1 1
10 13303 1 1 7 GLU OE1 O -11.738 -29.378 -31.131 1.00 . A A . 11 GLU OE1 1 1
10 13304 1 1 7 GLU OE2 O -11.572 -30.841 -32.764 1.00 . A A . 11 GLU OE2 1 1
10 13305 1 1 8 SER C C -9.712 -29.316 -24.740 1.00 . A A . 12 SER C 1 1
10 13306 1 1 8 SER CA C -8.885 -30.421 -25.388 1.00 . A A . 12 SER CA 1 1
10 13307 1 1 8 SER CB C -7.488 -30.460 -24.765 1.00 . A A . 12 SER CB 1 1
10 13308 1 1 8 SER H H -9.039 -29.353 -27.210 1.00 . A A . 12 SER H 1 1
10 13309 1 1 8 SER HA H -9.372 -31.369 -25.215 1.00 . A A . 12 SER HA 1 1
10 13310 1 1 8 SER HB2 H -6.850 -29.753 -25.274 1.00 . A A . 12 SER HB2 1 1
10 13311 1 1 8 SER HB3 H -7.555 -30.196 -23.719 1.00 . A A . 12 SER HB3 1 1
10 13312 1 1 8 SER HG H -7.597 -32.415 -24.744 1.00 . A A . 12 SER HG 1 1
10 13313 1 1 8 SER N N -8.790 -30.222 -26.829 1.00 . A A . 12 SER N 1 1
10 13314 1 1 8 SER O O -9.650 -28.156 -25.149 1.00 . A A . 12 SER O 1 1
10 13315 1 1 8 SER OG O -6.916 -31.751 -24.873 1.00 . A A . 12 SER OG 1 1
10 13316 1 1 9 LEU C C -10.986 -28.688 -21.533 1.00 . A A . 13 LEU C 1 1
10 13317 1 1 9 LEU CA C -11.330 -28.724 -23.019 1.00 . A A . 13 LEU CA 1 1
10 13318 1 1 9 LEU CB C -12.806 -29.079 -23.204 1.00 . A A . 13 LEU CB 1 1
10 13319 1 1 9 LEU CD1 C -14.811 -29.223 -24.703 1.00 . A A . 13 LEU CD1 1 1
10 13320 1 1 9 LEU CD2 C -13.660 -27.028 -24.365 1.00 . A A . 13 LEU CD2 1 1
10 13321 1 1 9 LEU CG C -13.474 -28.535 -24.466 1.00 . A A . 13 LEU CG 1 1
10 13322 1 1 9 LEU H H -10.496 -30.623 -23.445 1.00 . A A . 13 LEU H 1 1
10 13323 1 1 9 LEU HA H -11.147 -27.748 -23.443 1.00 . A A . 13 LEU HA 1 1
10 13324 1 1 9 LEU HB2 H -12.888 -30.155 -23.223 1.00 . A A . 13 LEU HB2 1 1
10 13325 1 1 9 LEU HB3 H -13.347 -28.695 -22.351 1.00 . A A . 13 LEU HB3 1 1
10 13326 1 1 9 LEU HD11 H -14.974 -29.338 -25.763 1.00 . A A . 13 LEU HD11 1 1
10 13327 1 1 9 LEU HD12 H -15.603 -28.626 -24.278 1.00 . A A . 13 LEU HD12 1 1
10 13328 1 1 9 LEU HD13 H -14.802 -30.195 -24.233 1.00 . A A . 13 LEU HD13 1 1
10 13329 1 1 9 LEU HD21 H -14.546 -26.738 -24.910 1.00 . A A . 13 LEU HD21 1 1
10 13330 1 1 9 LEU HD22 H -12.799 -26.530 -24.787 1.00 . A A . 13 LEU HD22 1 1
10 13331 1 1 9 LEU HD23 H -13.767 -26.747 -23.328 1.00 . A A . 13 LEU HD23 1 1
10 13332 1 1 9 LEU HG H -12.841 -28.738 -25.319 1.00 . A A . 13 LEU HG 1 1
10 13333 1 1 9 LEU N N -10.488 -29.684 -23.726 1.00 . A A . 13 LEU N 1 1
10 13334 1 1 9 LEU O O -11.121 -29.689 -20.829 1.00 . A A . 13 LEU O 1 1
10 13335 1 1 10 LYS C C -11.126 -26.381 -18.970 1.00 . A A . 14 LYS C 1 1
10 13336 1 1 10 LYS CA C -10.180 -27.359 -19.660 1.00 . A A . 14 LYS CA 1 1
10 13337 1 1 10 LYS CB C -8.737 -26.862 -19.540 1.00 . A A . 14 LYS CB 1 1
10 13338 1 1 10 LYS CD C -7.498 -26.147 -21.604 1.00 . A A . 14 LYS CD 1 1
10 13339 1 1 10 LYS CE C -7.871 -25.473 -22.915 1.00 . A A . 14 LYS CE 1 1
10 13340 1 1 10 LYS CG C -8.412 -25.708 -20.472 1.00 . A A . 14 LYS CG 1 1
10 13341 1 1 10 LYS H H -10.454 -26.766 -21.674 1.00 . A A . 14 LYS H 1 1
10 13342 1 1 10 LYS HA H -10.262 -28.321 -19.178 1.00 . A A . 14 LYS HA 1 1
10 13343 1 1 10 LYS HB2 H -8.566 -26.537 -18.524 1.00 . A A . 14 LYS HB2 1 1
10 13344 1 1 10 LYS HB3 H -8.068 -27.680 -19.765 1.00 . A A . 14 LYS HB3 1 1
10 13345 1 1 10 LYS HD2 H -6.480 -25.887 -21.355 1.00 . A A . 14 LYS HD2 1 1
10 13346 1 1 10 LYS HD3 H -7.578 -27.219 -21.725 1.00 . A A . 14 LYS HD3 1 1
10 13347 1 1 10 LYS HE2 H -7.319 -25.942 -23.716 1.00 . A A . 14 LYS HE2 1 1
10 13348 1 1 10 LYS HE3 H -8.930 -25.604 -23.083 1.00 . A A . 14 LYS HE3 1 1
10 13349 1 1 10 LYS HG2 H -9.330 -25.327 -20.893 1.00 . A A . 14 LYS HG2 1 1
10 13350 1 1 10 LYS HG3 H -7.921 -24.929 -19.907 1.00 . A A . 14 LYS HG3 1 1
10 13351 1 1 10 LYS HZ1 H -6.547 -23.867 -23.087 1.00 . A A . 14 LYS HZ1 1 1
10 13352 1 1 10 LYS HZ2 H -7.790 -23.613 -21.968 1.00 . A A . 14 LYS HZ2 1 1
10 13353 1 1 10 LYS HZ3 H -8.114 -23.524 -23.626 1.00 . A A . 14 LYS HZ3 1 1
10 13354 1 1 10 LYS N N -10.541 -27.529 -21.063 1.00 . A A . 14 LYS N 1 1
10 13355 1 1 10 LYS NZ N -7.559 -24.017 -22.898 1.00 . A A . 14 LYS NZ 1 1
10 13356 1 1 10 LYS O O -10.702 -25.576 -18.141 1.00 . A A . 14 LYS O 1 1
10 13357 1 1 11 GLU C C -14.088 -26.247 -17.536 1.00 . A A . 15 GLU C 1 1
10 13358 1 1 11 GLU CA C -13.410 -25.579 -18.728 1.00 . A A . 15 GLU CA 1 1
10 13359 1 1 11 GLU CB C -14.459 -25.192 -19.774 1.00 . A A . 15 GLU CB 1 1
10 13360 1 1 11 GLU CD C -14.606 -22.673 -19.663 1.00 . A A . 15 GLU CD 1 1
10 13361 1 1 11 GLU CG C -15.299 -23.991 -19.378 1.00 . A A . 15 GLU CG 1 1
10 13362 1 1 11 GLU H H -12.682 -27.121 -19.983 1.00 . A A . 15 GLU H 1 1
10 13363 1 1 11 GLU HA H -12.910 -24.685 -18.387 1.00 . A A . 15 GLU HA 1 1
10 13364 1 1 11 GLU HB2 H -13.956 -24.965 -20.702 1.00 . A A . 15 GLU HB2 1 1
10 13365 1 1 11 GLU HB3 H -15.120 -26.032 -19.929 1.00 . A A . 15 GLU HB3 1 1
10 13366 1 1 11 GLU HG2 H -16.227 -24.018 -19.931 1.00 . A A . 15 GLU HG2 1 1
10 13367 1 1 11 GLU HG3 H -15.511 -24.048 -18.320 1.00 . A A . 15 GLU HG3 1 1
10 13368 1 1 11 GLU N N -12.407 -26.457 -19.316 1.00 . A A . 15 GLU N 1 1
10 13369 1 1 11 GLU O O -14.535 -27.391 -17.624 1.00 . A A . 15 GLU O 1 1
10 13370 1 1 11 GLU OE1 O -13.734 -22.644 -20.559 1.00 . A A . 15 GLU OE1 1 1
10 13371 1 1 11 GLU OE2 O -14.932 -21.672 -18.992 1.00 . A A . 15 GLU OE2 1 1
10 13372 1 1 12 ILE C C -16.303 -25.977 -15.302 1.00 . A A . 16 ILE C 1 1
10 13373 1 1 12 ILE CA C -14.783 -26.050 -15.212 1.00 . A A . 16 ILE CA 1 1
10 13374 1 1 12 ILE CB C -14.316 -25.282 -13.962 1.00 . A A . 16 ILE CB 1 1
10 13375 1 1 12 ILE CD1 C -12.132 -26.588 -13.915 1.00 . A A . 16 ILE CD1 1 1
10 13376 1 1 12 ILE CG1 C -12.787 -25.225 -13.911 1.00 . A A . 16 ILE CG1 1 1
10 13377 1 1 12 ILE CG2 C -14.868 -25.934 -12.703 1.00 . A A . 16 ILE CG2 1 1
10 13378 1 1 12 ILE H H -13.785 -24.621 -16.413 1.00 . A A . 16 ILE H 1 1
10 13379 1 1 12 ILE HA H -14.487 -27.083 -15.107 1.00 . A A . 16 ILE HA 1 1
10 13380 1 1 12 ILE HB H -14.705 -24.276 -14.017 1.00 . A A . 16 ILE HB 1 1
10 13381 1 1 12 ILE HD11 H -12.854 -27.336 -13.621 1.00 . A A . 16 ILE HD11 1 1
10 13382 1 1 12 ILE HD12 H -11.766 -26.810 -14.906 1.00 . A A . 16 ILE HD12 1 1
10 13383 1 1 12 ILE HD13 H -11.307 -26.593 -13.217 1.00 . A A . 16 ILE HD13 1 1
10 13384 1 1 12 ILE HG12 H -12.425 -24.682 -14.770 1.00 . A A . 16 ILE HG12 1 1
10 13385 1 1 12 ILE HG13 H -12.483 -24.711 -13.011 1.00 . A A . 16 ILE HG13 1 1
10 13386 1 1 12 ILE HG21 H -15.857 -25.549 -12.503 1.00 . A A . 16 ILE HG21 1 1
10 13387 1 1 12 ILE HG22 H -14.921 -27.003 -12.845 1.00 . A A . 16 ILE HG22 1 1
10 13388 1 1 12 ILE HG23 H -14.220 -25.712 -11.868 1.00 . A A . 16 ILE HG23 1 1
10 13389 1 1 12 ILE N N -14.159 -25.526 -16.422 1.00 . A A . 16 ILE N 1 1
10 13390 1 1 12 ILE O O -16.878 -24.892 -15.391 1.00 . A A . 16 ILE O 1 1
10 13391 1 1 13 GLU C C -18.985 -27.851 -14.098 1.00 . A A . 17 GLU C 1 1
10 13392 1 1 13 GLU CA C -18.402 -27.207 -15.353 1.00 . A A . 17 GLU CA 1 1
10 13393 1 1 13 GLU CB C -18.834 -27.995 -16.591 1.00 . A A . 17 GLU CB 1 1
10 13394 1 1 13 GLU CD C -18.959 -30.341 -17.516 1.00 . A A . 17 GLU CD 1 1
10 13395 1 1 13 GLU CG C -18.137 -29.337 -16.731 1.00 . A A . 17 GLU CG 1 1
10 13396 1 1 13 GLU H H -16.434 -27.970 -15.203 1.00 . A A . 17 GLU H 1 1
10 13397 1 1 13 GLU HA H -18.778 -26.197 -15.431 1.00 . A A . 17 GLU HA 1 1
10 13398 1 1 13 GLU HB2 H -19.899 -28.168 -16.541 1.00 . A A . 17 GLU HB2 1 1
10 13399 1 1 13 GLU HB3 H -18.615 -27.406 -17.471 1.00 . A A . 17 GLU HB3 1 1
10 13400 1 1 13 GLU HG2 H -17.196 -29.190 -17.240 1.00 . A A . 17 GLU HG2 1 1
10 13401 1 1 13 GLU HG3 H -17.954 -29.738 -15.744 1.00 . A A . 17 GLU HG3 1 1
10 13402 1 1 13 GLU N N -16.948 -27.139 -15.276 1.00 . A A . 17 GLU N 1 1
10 13403 1 1 13 GLU O O -20.010 -28.530 -14.153 1.00 . A A . 17 GLU O 1 1
10 13404 1 1 13 GLU OE1 O -20.140 -30.546 -17.164 1.00 . A A . 17 GLU OE1 1 1
10 13405 1 1 13 GLU OE2 O -18.422 -30.923 -18.481 1.00 . A A . 17 GLU OE2 1 1
10 13406 1 1 14 THR C C -18.477 -27.244 -10.543 1.00 . A A . 18 THR C 1 1
10 13407 1 1 14 THR CA C -18.771 -28.194 -11.699 1.00 . A A . 18 THR CA 1 1
10 13408 1 1 14 THR CB C -18.100 -29.551 -11.415 1.00 . A A . 18 THR CB 1 1
10 13409 1 1 14 THR CG2 C -16.605 -29.381 -11.195 1.00 . A A . 18 THR CG2 1 1
10 13410 1 1 14 THR H H -17.510 -27.084 -12.987 1.00 . A A . 18 THR H 1 1
10 13411 1 1 14 THR HA H -19.839 -28.350 -11.762 1.00 . A A . 18 THR HA 1 1
10 13412 1 1 14 THR HB H -18.252 -30.196 -12.269 1.00 . A A . 18 THR HB 1 1
10 13413 1 1 14 THR HG1 H -18.412 -29.687 -9.472 1.00 . A A . 18 THR HG1 1 1
10 13414 1 1 14 THR HG21 H -16.422 -29.104 -10.167 1.00 . A A . 18 THR HG21 1 1
10 13415 1 1 14 THR HG22 H -16.230 -28.607 -11.848 1.00 . A A . 18 THR HG22 1 1
10 13416 1 1 14 THR HG23 H -16.101 -30.310 -11.412 1.00 . A A . 18 THR HG23 1 1
10 13417 1 1 14 THR N N -18.322 -27.634 -12.967 1.00 . A A . 18 THR N 1 1
10 13418 1 1 14 THR O O -17.399 -26.655 -10.470 1.00 . A A . 18 THR O 1 1
10 13419 1 1 14 THR OG1 O -18.692 -30.159 -10.260 1.00 . A A . 18 THR OG1 1 1
10 13420 1 1 15 ARG C C -20.066 -26.753 -7.290 1.00 . A A . 19 ARG C 1 1
10 13421 1 1 15 ARG CA C -19.288 -26.220 -8.490 1.00 . A A . 19 ARG CA 1 1
10 13422 1 1 15 ARG CB C -19.763 -24.807 -8.832 1.00 . A A . 19 ARG CB 1 1
10 13423 1 1 15 ARG CD C -19.219 -22.565 -9.830 1.00 . A A . 19 ARG CD 1 1
10 13424 1 1 15 ARG CG C -18.673 -23.922 -9.414 1.00 . A A . 19 ARG CG 1 1
10 13425 1 1 15 ARG CZ C -20.372 -21.595 -11.772 1.00 . A A . 19 ARG CZ 1 1
10 13426 1 1 15 ARG H H -20.281 -27.596 -9.755 1.00 . A A . 19 ARG H 1 1
10 13427 1 1 15 ARG HA H -18.238 -26.186 -8.237 1.00 . A A . 19 ARG HA 1 1
10 13428 1 1 15 ARG HB2 H -20.565 -24.874 -9.553 1.00 . A A . 19 ARG HB2 1 1
10 13429 1 1 15 ARG HB3 H -20.136 -24.337 -7.934 1.00 . A A . 19 ARG HB3 1 1
10 13430 1 1 15 ARG HD2 H -19.827 -22.175 -9.027 1.00 . A A . 19 ARG HD2 1 1
10 13431 1 1 15 ARG HD3 H -18.389 -21.898 -10.010 1.00 . A A . 19 ARG HD3 1 1
10 13432 1 1 15 ARG HE H -20.339 -23.537 -11.320 1.00 . A A . 19 ARG HE 1 1
10 13433 1 1 15 ARG HG2 H -17.905 -23.776 -8.670 1.00 . A A . 19 ARG HG2 1 1
10 13434 1 1 15 ARG HG3 H -18.250 -24.411 -10.279 1.00 . A A . 19 ARG HG3 1 1
10 13435 1 1 15 ARG HH11 H -19.411 -20.260 -10.600 1.00 . A A . 19 ARG HH11 1 1
10 13436 1 1 15 ARG HH12 H -20.228 -19.588 -11.973 1.00 . A A . 19 ARG HH12 1 1
10 13437 1 1 15 ARG HH21 H -21.417 -22.666 -13.132 1.00 . A A . 19 ARG HH21 1 1
10 13438 1 1 15 ARG HH22 H -21.369 -20.957 -13.412 1.00 . A A . 19 ARG HH22 1 1
10 13439 1 1 15 ARG N N -19.444 -27.100 -9.642 1.00 . A A . 19 ARG N 1 1
10 13440 1 1 15 ARG NE N -20.032 -22.650 -11.041 1.00 . A A . 19 ARG NE 1 1
10 13441 1 1 15 ARG NH1 N -19.971 -20.381 -11.418 1.00 . A A . 19 ARG NH1 1 1
10 13442 1 1 15 ARG NH2 N -21.113 -21.752 -12.861 1.00 . A A . 19 ARG NH2 1 1
10 13443 1 1 15 ARG O O -20.980 -27.567 -7.423 1.00 . A A . 19 ARG O 1 1
10 13444 1 1 16 PRO C C -21.768 -26.162 -4.724 1.00 . A A . 20 PRO C 1 1
10 13445 1 1 16 PRO CA C -20.347 -26.700 -4.843 1.00 . A A . 20 PRO CA 1 1
10 13446 1 1 16 PRO CB C -19.454 -26.093 -3.757 1.00 . A A . 20 PRO CB 1 1
10 13447 1 1 16 PRO CD C -18.616 -25.312 -5.855 1.00 . A A . 20 PRO CD 1 1
10 13448 1 1 16 PRO CG C -18.800 -24.927 -4.413 1.00 . A A . 20 PRO CG 1 1
10 13449 1 1 16 PRO HA H -20.359 -27.775 -4.741 1.00 . A A . 20 PRO HA 1 1
10 13450 1 1 16 PRO HB2 H -20.060 -25.787 -2.918 1.00 . A A . 20 PRO HB2 1 1
10 13451 1 1 16 PRO HB3 H -18.727 -26.823 -3.435 1.00 . A A . 20 PRO HB3 1 1
10 13452 1 1 16 PRO HD2 H -18.730 -24.448 -6.494 1.00 . A A . 20 PRO HD2 1 1
10 13453 1 1 16 PRO HD3 H -17.648 -25.769 -6.004 1.00 . A A . 20 PRO HD3 1 1
10 13454 1 1 16 PRO HG2 H -19.435 -24.058 -4.335 1.00 . A A . 20 PRO HG2 1 1
10 13455 1 1 16 PRO HG3 H -17.841 -24.736 -3.952 1.00 . A A . 20 PRO HG3 1 1
10 13456 1 1 16 PRO N N -19.696 -26.284 -6.089 1.00 . A A . 20 PRO N 1 1
10 13457 1 1 16 PRO O O -22.086 -25.096 -5.249 1.00 . A A . 20 PRO O 1 1
10 13458 1 1 17 GLY C C -24.271 -25.955 -2.460 1.00 . A A . 21 GLY C 1 1
10 13459 1 1 17 GLY CA C -24.001 -26.491 -3.853 1.00 . A A . 21 GLY CA 1 1
10 13460 1 1 17 GLY H H -22.313 -27.750 -3.631 1.00 . A A . 21 GLY H 1 1
10 13461 1 1 17 GLY HA2 H -24.226 -25.719 -4.574 1.00 . A A . 21 GLY HA2 1 1
10 13462 1 1 17 GLY HA3 H -24.648 -27.337 -4.032 1.00 . A A . 21 GLY HA3 1 1
10 13463 1 1 17 GLY N N -22.622 -26.909 -4.029 1.00 . A A . 21 GLY N 1 1
10 13464 1 1 17 GLY O O -24.304 -24.743 -2.250 1.00 . A A . 21 GLY O 1 1
10 13465 1 1 18 SER C C -23.622 -26.932 0.798 1.00 . A A . 22 SER C 1 1
10 13466 1 1 18 SER CA C -24.742 -26.472 -0.129 1.00 . A A . 22 SER CA 1 1
10 13467 1 1 18 SER CB C -26.076 -27.062 0.333 1.00 . A A . 22 SER CB 1 1
10 13468 1 1 18 SER H H -24.428 -27.813 -1.738 1.00 . A A . 22 SER H 1 1
10 13469 1 1 18 SER HA H -24.804 -25.395 -0.095 1.00 . A A . 22 SER HA 1 1
10 13470 1 1 18 SER HB2 H -25.914 -28.060 0.712 1.00 . A A . 22 SER HB2 1 1
10 13471 1 1 18 SER HB3 H -26.489 -26.443 1.115 1.00 . A A . 22 SER HB3 1 1
10 13472 1 1 18 SER HG H -26.808 -26.434 -1.372 1.00 . A A . 22 SER HG 1 1
10 13473 1 1 18 SER N N -24.468 -26.861 -1.508 1.00 . A A . 22 SER N 1 1
10 13474 1 1 18 SER O O -23.787 -27.878 1.568 1.00 . A A . 22 SER O 1 1
10 13475 1 1 18 SER OG O -27.004 -27.126 -0.737 1.00 . A A . 22 SER OG 1 1
10 13476 1 1 19 ILE C C -20.744 -25.346 2.205 1.00 . A A . 23 ILE C 1 1
10 13477 1 1 19 ILE CA C -21.332 -26.591 1.551 1.00 . A A . 23 ILE CA 1 1
10 13478 1 1 19 ILE CB C -20.234 -27.297 0.734 1.00 . A A . 23 ILE CB 1 1
10 13479 1 1 19 ILE CD1 C -19.835 -29.207 -0.900 1.00 . A A . 23 ILE CD1 1 1
10 13480 1 1 19 ILE CG1 C -20.785 -28.571 0.089 1.00 . A A . 23 ILE CG1 1 1
10 13481 1 1 19 ILE CG2 C -19.041 -27.621 1.621 1.00 . A A . 23 ILE CG2 1 1
10 13482 1 1 19 ILE H H -22.411 -25.509 0.085 1.00 . A A . 23 ILE H 1 1
10 13483 1 1 19 ILE HA H -21.669 -27.267 2.324 1.00 . A A . 23 ILE HA 1 1
10 13484 1 1 19 ILE HB H -19.903 -26.623 -0.040 1.00 . A A . 23 ILE HB 1 1
10 13485 1 1 19 ILE HD11 H -19.737 -30.260 -0.681 1.00 . A A . 23 ILE HD11 1 1
10 13486 1 1 19 ILE HD12 H -20.218 -29.080 -1.902 1.00 . A A . 23 ILE HD12 1 1
10 13487 1 1 19 ILE HD13 H -18.866 -28.733 -0.824 1.00 . A A . 23 ILE HD13 1 1
10 13488 1 1 19 ILE HG12 H -20.995 -29.295 0.860 1.00 . A A . 23 ILE HG12 1 1
10 13489 1 1 19 ILE HG13 H -21.700 -28.332 -0.433 1.00 . A A . 23 ILE HG13 1 1
10 13490 1 1 19 ILE HG21 H -18.708 -28.629 1.424 1.00 . A A . 23 ILE HG21 1 1
10 13491 1 1 19 ILE HG22 H -18.238 -26.930 1.410 1.00 . A A . 23 ILE HG22 1 1
10 13492 1 1 19 ILE HG23 H -19.328 -27.532 2.658 1.00 . A A . 23 ILE HG23 1 1
10 13493 1 1 19 ILE N N -22.481 -26.254 0.719 1.00 . A A . 23 ILE N 1 1
10 13494 1 1 19 ILE O O -20.225 -24.461 1.525 1.00 . A A . 23 ILE O 1 1
10 13495 1 1 20 VAL C C -19.063 -24.545 5.076 1.00 . A A . 24 VAL C 1 1
10 13496 1 1 20 VAL CA C -20.299 -24.150 4.278 1.00 . A A . 24 VAL CA 1 1
10 13497 1 1 20 VAL CB C -21.356 -23.572 5.240 1.00 . A A . 24 VAL CB 1 1
10 13498 1 1 20 VAL CG1 C -21.833 -24.640 6.212 1.00 . A A . 24 VAL CG1 1 1
10 13499 1 1 20 VAL CG2 C -20.795 -22.371 5.986 1.00 . A A . 24 VAL CG2 1 1
10 13500 1 1 20 VAL H H -21.253 -26.022 4.017 1.00 . A A . 24 VAL H 1 1
10 13501 1 1 20 VAL HA H -20.029 -23.380 3.570 1.00 . A A . 24 VAL HA 1 1
10 13502 1 1 20 VAL HB H -22.202 -23.244 4.656 1.00 . A A . 24 VAL HB 1 1
10 13503 1 1 20 VAL HG11 H -22.479 -24.190 6.952 1.00 . A A . 24 VAL HG11 1 1
10 13504 1 1 20 VAL HG12 H -22.377 -25.401 5.673 1.00 . A A . 24 VAL HG12 1 1
10 13505 1 1 20 VAL HG13 H -20.981 -25.085 6.704 1.00 . A A . 24 VAL HG13 1 1
10 13506 1 1 20 VAL HG21 H -20.152 -22.713 6.785 1.00 . A A . 24 VAL HG21 1 1
10 13507 1 1 20 VAL HG22 H -20.225 -21.757 5.304 1.00 . A A . 24 VAL HG22 1 1
10 13508 1 1 20 VAL HG23 H -21.607 -21.792 6.399 1.00 . A A . 24 VAL HG23 1 1
10 13509 1 1 20 VAL N N -20.827 -25.286 3.530 1.00 . A A . 24 VAL N 1 1
10 13510 1 1 20 VAL O O -18.969 -25.664 5.582 1.00 . A A . 24 VAL O 1 1
10 13511 1 1 21 ARG C C -17.041 -23.490 7.393 1.00 . A A . 25 ARG C 1 1
10 13512 1 1 21 ARG CA C -16.883 -23.870 5.924 1.00 . A A . 25 ARG CA 1 1
10 13513 1 1 21 ARG CB C -15.724 -23.087 5.305 1.00 . A A . 25 ARG CB 1 1
10 13514 1 1 21 ARG CD C -13.900 -24.705 5.911 1.00 . A A . 25 ARG CD 1 1
10 13515 1 1 21 ARG CG C -14.404 -23.275 6.032 1.00 . A A . 25 ARG CG 1 1
10 13516 1 1 21 ARG CZ C -12.459 -24.732 3.919 1.00 . A A . 25 ARG CZ 1 1
10 13517 1 1 21 ARG H H -18.249 -22.746 4.762 1.00 . A A . 25 ARG H 1 1
10 13518 1 1 21 ARG HA H -16.667 -24.926 5.859 1.00 . A A . 25 ARG HA 1 1
10 13519 1 1 21 ARG HB2 H -15.596 -23.407 4.281 1.00 . A A . 25 ARG HB2 1 1
10 13520 1 1 21 ARG HB3 H -15.970 -22.035 5.316 1.00 . A A . 25 ARG HB3 1 1
10 13521 1 1 21 ARG HD2 H -13.006 -24.809 6.507 1.00 . A A . 25 ARG HD2 1 1
10 13522 1 1 21 ARG HD3 H -14.662 -25.374 6.283 1.00 . A A . 25 ARG HD3 1 1
10 13523 1 1 21 ARG HE H -14.264 -25.571 4.030 1.00 . A A . 25 ARG HE 1 1
10 13524 1 1 21 ARG HG2 H -13.669 -22.609 5.604 1.00 . A A . 25 ARG HG2 1 1
10 13525 1 1 21 ARG HG3 H -14.542 -23.039 7.077 1.00 . A A . 25 ARG HG3 1 1
10 13526 1 1 21 ARG HH11 H -11.683 -23.769 5.516 1.00 . A A . 25 ARG HH11 1 1
10 13527 1 1 21 ARG HH12 H -10.678 -23.795 4.106 1.00 . A A . 25 ARG HH12 1 1
10 13528 1 1 21 ARG HH21 H -12.950 -25.612 2.166 1.00 . A A . 25 ARG HH21 1 1
10 13529 1 1 21 ARG HH22 H -11.399 -24.843 2.202 1.00 . A A . 25 ARG HH22 1 1
10 13530 1 1 21 ARG N N -18.115 -23.619 5.187 1.00 . A A . 25 ARG N 1 1
10 13531 1 1 21 ARG NE N -13.592 -25.061 4.528 1.00 . A A . 25 ARG NE 1 1
10 13532 1 1 21 ARG NH1 N -11.531 -24.041 4.567 1.00 . A A . 25 ARG NH1 1 1
10 13533 1 1 21 ARG NH2 N -12.252 -25.092 2.659 1.00 . A A . 25 ARG NH2 1 1
10 13534 1 1 21 ARG O O -17.716 -22.515 7.723 1.00 . A A . 25 ARG O 1 1
10 13535 1 1 22 GLY C C -15.238 -24.395 10.436 1.00 . A A . 26 GLY C 1 1
10 13536 1 1 22 GLY CA C -16.497 -23.994 9.695 1.00 . A A . 26 GLY CA 1 1
10 13537 1 1 22 GLY H H -15.890 -25.030 7.950 1.00 . A A . 26 GLY H 1 1
10 13538 1 1 22 GLY HA2 H -16.667 -22.938 9.839 1.00 . A A . 26 GLY HA2 1 1
10 13539 1 1 22 GLY HA3 H -17.333 -24.542 10.105 1.00 . A A . 26 GLY HA3 1 1
10 13540 1 1 22 GLY N N -16.414 -24.266 8.271 1.00 . A A . 26 GLY N 1 1
10 13541 1 1 22 GLY O O -14.153 -24.440 9.854 1.00 . A A . 26 GLY O 1 1
10 13542 1 1 23 VAL C C -14.698 -25.887 13.761 1.00 . A A . 27 VAL C 1 1
10 13543 1 1 23 VAL CA C -14.243 -25.083 12.549 1.00 . A A . 27 VAL CA 1 1
10 13544 1 1 23 VAL CB C -13.442 -23.859 13.030 1.00 . A A . 27 VAL CB 1 1
10 13545 1 1 23 VAL CG1 C -14.254 -23.048 14.028 1.00 . A A . 27 VAL CG1 1 1
10 13546 1 1 23 VAL CG2 C -12.117 -24.295 13.638 1.00 . A A . 27 VAL CG2 1 1
10 13547 1 1 23 VAL H H -16.268 -24.631 12.133 1.00 . A A . 27 VAL H 1 1
10 13548 1 1 23 VAL HA H -13.592 -25.699 11.944 1.00 . A A . 27 VAL HA 1 1
10 13549 1 1 23 VAL HB H -13.233 -23.232 12.175 1.00 . A A . 27 VAL HB 1 1
10 13550 1 1 23 VAL HG11 H -14.135 -21.995 13.816 1.00 . A A . 27 VAL HG11 1 1
10 13551 1 1 23 VAL HG12 H -15.296 -23.317 13.947 1.00 . A A . 27 VAL HG12 1 1
10 13552 1 1 23 VAL HG13 H -13.904 -23.254 15.028 1.00 . A A . 27 VAL HG13 1 1
10 13553 1 1 23 VAL HG21 H -11.966 -23.782 14.575 1.00 . A A . 27 VAL HG21 1 1
10 13554 1 1 23 VAL HG22 H -12.132 -25.362 13.808 1.00 . A A . 27 VAL HG22 1 1
10 13555 1 1 23 VAL HG23 H -11.312 -24.052 12.960 1.00 . A A . 27 VAL HG23 1 1
10 13556 1 1 23 VAL N N -15.378 -24.685 11.726 1.00 . A A . 27 VAL N 1 1
10 13557 1 1 23 VAL O O -15.674 -25.535 14.423 1.00 . A A . 27 VAL O 1 1
10 13558 1 1 24 VAL C C -14.200 -27.061 16.497 1.00 . A A . 28 VAL C 1 1
10 13559 1 1 24 VAL CA C -14.312 -27.826 15.183 1.00 . A A . 28 VAL CA 1 1
10 13560 1 1 24 VAL CB C -13.393 -29.061 15.239 1.00 . A A . 28 VAL CB 1 1
10 13561 1 1 24 VAL CG1 C -13.720 -29.913 16.456 1.00 . A A . 28 VAL CG1 1 1
10 13562 1 1 24 VAL CG2 C -13.516 -29.875 13.960 1.00 . A A . 28 VAL CG2 1 1
10 13563 1 1 24 VAL H H -13.215 -27.201 13.483 1.00 . A A . 28 VAL H 1 1
10 13564 1 1 24 VAL HA H -15.330 -28.165 15.060 1.00 . A A . 28 VAL HA 1 1
10 13565 1 1 24 VAL HB H -12.372 -28.722 15.329 1.00 . A A . 28 VAL HB 1 1
10 13566 1 1 24 VAL HG11 H -13.633 -29.313 17.350 1.00 . A A . 28 VAL HG11 1 1
10 13567 1 1 24 VAL HG12 H -14.728 -30.291 16.372 1.00 . A A . 28 VAL HG12 1 1
10 13568 1 1 24 VAL HG13 H -13.029 -30.741 16.511 1.00 . A A . 28 VAL HG13 1 1
10 13569 1 1 24 VAL HG21 H -14.150 -30.730 14.138 1.00 . A A . 28 VAL HG21 1 1
10 13570 1 1 24 VAL HG22 H -13.949 -29.261 13.183 1.00 . A A . 28 VAL HG22 1 1
10 13571 1 1 24 VAL HG23 H -12.537 -30.209 13.651 1.00 . A A . 28 VAL HG23 1 1
10 13572 1 1 24 VAL N N -13.983 -26.971 14.048 1.00 . A A . 28 VAL N 1 1
10 13573 1 1 24 VAL O O -13.101 -26.740 16.949 1.00 . A A . 28 VAL O 1 1
10 13574 1 1 25 VAL C C -15.181 -26.992 19.552 1.00 . A A . 29 VAL C 1 1
10 13575 1 1 25 VAL CA C -15.376 -26.047 18.371 1.00 . A A . 29 VAL CA 1 1
10 13576 1 1 25 VAL CB C -16.704 -25.288 18.550 1.00 . A A . 29 VAL CB 1 1
10 13577 1 1 25 VAL CG1 C -16.809 -24.150 17.546 1.00 . A A . 29 VAL CG1 1 1
10 13578 1 1 25 VAL CG2 C -17.884 -26.239 18.415 1.00 . A A . 29 VAL CG2 1 1
10 13579 1 1 25 VAL H H -16.189 -27.055 16.697 1.00 . A A . 29 VAL H 1 1
10 13580 1 1 25 VAL HA H -14.572 -25.326 18.362 1.00 . A A . 29 VAL HA 1 1
10 13581 1 1 25 VAL HB H -16.723 -24.864 19.544 1.00 . A A . 29 VAL HB 1 1
10 13582 1 1 25 VAL HG11 H -15.919 -23.542 17.599 1.00 . A A . 29 VAL HG11 1 1
10 13583 1 1 25 VAL HG12 H -16.910 -24.557 16.550 1.00 . A A . 29 VAL HG12 1 1
10 13584 1 1 25 VAL HG13 H -17.673 -23.545 17.777 1.00 . A A . 29 VAL HG13 1 1
10 13585 1 1 25 VAL HG21 H -17.522 -27.256 18.367 1.00 . A A . 29 VAL HG21 1 1
10 13586 1 1 25 VAL HG22 H -18.536 -26.129 19.270 1.00 . A A . 29 VAL HG22 1 1
10 13587 1 1 25 VAL HG23 H -18.432 -26.008 17.514 1.00 . A A . 29 VAL HG23 1 1
10 13588 1 1 25 VAL N N -15.345 -26.773 17.106 1.00 . A A . 29 VAL N 1 1
10 13589 1 1 25 VAL O O -14.866 -26.560 20.660 1.00 . A A . 29 VAL O 1 1
10 13590 1 1 26 ALA C C -15.377 -30.697 19.783 1.00 . A A . 30 ALA C 1 1
10 13591 1 1 26 ALA CA C -15.211 -29.291 20.348 1.00 . A A . 30 ALA CA 1 1
10 13592 1 1 26 ALA CB C -16.209 -29.050 21.471 1.00 . A A . 30 ALA CB 1 1
10 13593 1 1 26 ALA H H -15.619 -28.567 18.402 1.00 . A A . 30 ALA H 1 1
10 13594 1 1 26 ALA HA H -14.216 -29.194 20.757 1.00 . A A . 30 ALA HA 1 1
10 13595 1 1 26 ALA HB1 H -16.381 -29.975 22.002 1.00 . A A . 30 ALA HB1 1 1
10 13596 1 1 26 ALA HB2 H -15.813 -28.311 22.152 1.00 . A A . 30 ALA HB2 1 1
10 13597 1 1 26 ALA HB3 H -17.140 -28.695 21.054 1.00 . A A . 30 ALA HB3 1 1
10 13598 1 1 26 ALA N N -15.369 -28.284 19.306 1.00 . A A . 30 ALA N 1 1
10 13599 1 1 26 ALA O O -16.131 -30.909 18.832 1.00 . A A . 30 ALA O 1 1
10 13600 1 1 27 ILE C C -15.362 -33.931 20.997 1.00 . A A . 31 ILE C 1 1
10 13601 1 1 27 ILE CA C -14.739 -33.041 19.927 1.00 . A A . 31 ILE CA 1 1
10 13602 1 1 27 ILE CB C -13.345 -33.588 19.565 1.00 . A A . 31 ILE CB 1 1
10 13603 1 1 27 ILE CD1 C -13.572 -33.417 17.036 1.00 . A A . 31 ILE CD1 1 1
10 13604 1 1 27 ILE CG1 C -12.840 -32.944 18.272 1.00 . A A . 31 ILE CG1 1 1
10 13605 1 1 27 ILE CG2 C -13.390 -35.102 19.428 1.00 . A A . 31 ILE CG2 1 1
10 13606 1 1 27 ILE H H -14.085 -31.423 21.124 1.00 . A A . 31 ILE H 1 1
10 13607 1 1 27 ILE HA H -15.357 -33.075 19.041 1.00 . A A . 31 ILE HA 1 1
10 13608 1 1 27 ILE HB H -12.668 -33.343 20.369 1.00 . A A . 31 ILE HB 1 1
10 13609 1 1 27 ILE HD11 H -13.552 -32.640 16.286 1.00 . A A . 31 ILE HD11 1 1
10 13610 1 1 27 ILE HD12 H -13.093 -34.304 16.651 1.00 . A A . 31 ILE HD12 1 1
10 13611 1 1 27 ILE HD13 H -14.598 -33.645 17.291 1.00 . A A . 31 ILE HD13 1 1
10 13612 1 1 27 ILE HG12 H -12.959 -31.875 18.339 1.00 . A A . 31 ILE HG12 1 1
10 13613 1 1 27 ILE HG13 H -11.792 -33.179 18.149 1.00 . A A . 31 ILE HG13 1 1
10 13614 1 1 27 ILE HG21 H -14.228 -35.383 18.808 1.00 . A A . 31 ILE HG21 1 1
10 13615 1 1 27 ILE HG22 H -12.475 -35.449 18.972 1.00 . A A . 31 ILE HG22 1 1
10 13616 1 1 27 ILE HG23 H -13.499 -35.549 20.405 1.00 . A A . 31 ILE HG23 1 1
10 13617 1 1 27 ILE N N -14.669 -31.654 20.372 1.00 . A A . 31 ILE N 1 1
10 13618 1 1 27 ILE O O -14.692 -34.335 21.948 1.00 . A A . 31 ILE O 1 1
10 13619 1 1 28 ASP C C -16.717 -36.464 21.866 1.00 . A A . 32 ASP C 1 1
10 13620 1 1 28 ASP CA C -17.357 -35.082 21.783 1.00 . A A . 32 ASP CA 1 1
10 13621 1 1 28 ASP CB C -18.826 -35.209 21.383 1.00 . A A . 32 ASP CB 1 1
10 13622 1 1 28 ASP CG C -19.761 -35.130 22.574 1.00 . A A . 32 ASP CG 1 1
10 13623 1 1 28 ASP H H -17.123 -33.883 20.053 1.00 . A A . 32 ASP H 1 1
10 13624 1 1 28 ASP HA H -17.297 -34.613 22.753 1.00 . A A . 32 ASP HA 1 1
10 13625 1 1 28 ASP HB2 H -19.078 -34.411 20.699 1.00 . A A . 32 ASP HB2 1 1
10 13626 1 1 28 ASP HB3 H -18.978 -36.158 20.890 1.00 . A A . 32 ASP HB3 1 1
10 13627 1 1 28 ASP N N -16.644 -34.235 20.833 1.00 . A A . 32 ASP N 1 1
10 13628 1 1 28 ASP O O -15.639 -36.695 21.319 1.00 . A A . 32 ASP O 1 1
10 13629 1 1 28 ASP OD1 O -19.870 -34.039 23.172 1.00 . A A . 32 ASP OD1 1 1
10 13630 1 1 28 ASP OD2 O -20.383 -36.161 22.908 1.00 . A A . 32 ASP OD2 1 1
10 13631 1 1 29 LYS C C -17.243 -39.594 21.496 1.00 . A A . 33 LYS C 1 1
10 13632 1 1 29 LYS CA C -16.887 -38.741 22.710 1.00 . A A . 33 LYS CA 1 1
10 13633 1 1 29 LYS CB C -17.461 -39.376 23.978 1.00 . A A . 33 LYS CB 1 1
10 13634 1 1 29 LYS CD C -19.501 -39.999 25.306 1.00 . A A . 33 LYS CD 1 1
10 13635 1 1 29 LYS CE C -19.643 -38.905 26.353 1.00 . A A . 33 LYS CE 1 1
10 13636 1 1 29 LYS CG C -18.979 -39.445 23.990 1.00 . A A . 33 LYS CG 1 1
10 13637 1 1 29 LYS H H -18.244 -37.136 22.968 1.00 . A A . 33 LYS H 1 1
10 13638 1 1 29 LYS HA H -15.813 -38.690 22.797 1.00 . A A . 33 LYS HA 1 1
10 13639 1 1 29 LYS HB2 H -17.075 -40.381 24.070 1.00 . A A . 33 LYS HB2 1 1
10 13640 1 1 29 LYS HB3 H -17.142 -38.798 24.833 1.00 . A A . 33 LYS HB3 1 1
10 13641 1 1 29 LYS HD2 H -20.468 -40.450 25.139 1.00 . A A . 33 LYS HD2 1 1
10 13642 1 1 29 LYS HD3 H -18.811 -40.747 25.671 1.00 . A A . 33 LYS HD3 1 1
10 13643 1 1 29 LYS HE2 H -18.660 -38.554 26.625 1.00 . A A . 33 LYS HE2 1 1
10 13644 1 1 29 LYS HE3 H -20.212 -38.090 25.928 1.00 . A A . 33 LYS HE3 1 1
10 13645 1 1 29 LYS HG2 H -19.377 -38.453 23.847 1.00 . A A . 33 LYS HG2 1 1
10 13646 1 1 29 LYS HG3 H -19.308 -40.087 23.186 1.00 . A A . 33 LYS HG3 1 1
10 13647 1 1 29 LYS HZ1 H -21.356 -39.503 27.390 1.00 . A A . 33 LYS HZ1 1 1
10 13648 1 1 29 LYS HZ2 H -20.210 -38.719 28.355 1.00 . A A . 33 LYS HZ2 1 1
10 13649 1 1 29 LYS HZ3 H -19.950 -40.315 27.863 1.00 . A A . 33 LYS HZ3 1 1
10 13650 1 1 29 LYS N N -17.389 -37.380 22.555 1.00 . A A . 33 LYS N 1 1
10 13651 1 1 29 LYS NZ N -20.338 -39.394 27.576 1.00 . A A . 33 LYS NZ 1 1
10 13652 1 1 29 LYS O O -16.432 -40.393 21.029 1.00 . A A . 33 LYS O 1 1
10 13653 1 1 30 ASP C C -19.231 -39.230 18.664 1.00 . A A . 34 ASP C 1 1
10 13654 1 1 30 ASP CA C -18.919 -40.167 19.828 1.00 . A A . 34 ASP CA 1 1
10 13655 1 1 30 ASP CB C -20.160 -40.988 20.185 1.00 . A A . 34 ASP CB 1 1
10 13656 1 1 30 ASP CG C -19.809 -42.337 20.780 1.00 . A A . 34 ASP CG 1 1
10 13657 1 1 30 ASP H H -19.059 -38.763 21.406 1.00 . A A . 34 ASP H 1 1
10 13658 1 1 30 ASP HA H -18.128 -40.838 19.531 1.00 . A A . 34 ASP HA 1 1
10 13659 1 1 30 ASP HB2 H -20.751 -40.441 20.905 1.00 . A A . 34 ASP HB2 1 1
10 13660 1 1 30 ASP HB3 H -20.745 -41.149 19.292 1.00 . A A . 34 ASP HB3 1 1
10 13661 1 1 30 ASP N N -18.458 -39.415 20.989 1.00 . A A . 34 ASP N 1 1
10 13662 1 1 30 ASP O O -19.145 -39.621 17.500 1.00 . A A . 34 ASP O 1 1
10 13663 1 1 30 ASP OD1 O -19.249 -42.366 21.896 1.00 . A A . 34 ASP OD1 1 1
10 13664 1 1 30 ASP OD2 O -20.094 -43.365 20.130 1.00 . A A . 34 ASP OD2 1 1
10 13665 1 1 31 VAL C C -18.896 -35.873 17.955 1.00 . A A . 35 VAL C 1 1
10 13666 1 1 31 VAL CA C -19.920 -37.003 17.969 1.00 . A A . 35 VAL CA 1 1
10 13667 1 1 31 VAL CB C -21.322 -36.406 18.194 1.00 . A A . 35 VAL CB 1 1
10 13668 1 1 31 VAL CG1 C -22.369 -37.508 18.253 1.00 . A A . 35 VAL CG1 1 1
10 13669 1 1 31 VAL CG2 C -21.347 -35.568 19.463 1.00 . A A . 35 VAL CG2 1 1
10 13670 1 1 31 VAL H H -19.646 -37.742 19.933 1.00 . A A . 35 VAL H 1 1
10 13671 1 1 31 VAL HA H -19.912 -37.496 17.008 1.00 . A A . 35 VAL HA 1 1
10 13672 1 1 31 VAL HB H -21.556 -35.763 17.358 1.00 . A A . 35 VAL HB 1 1
10 13673 1 1 31 VAL HG11 H -22.440 -37.882 19.263 1.00 . A A . 35 VAL HG11 1 1
10 13674 1 1 31 VAL HG12 H -23.326 -37.114 17.944 1.00 . A A . 35 VAL HG12 1 1
10 13675 1 1 31 VAL HG13 H -22.081 -38.313 17.592 1.00 . A A . 35 VAL HG13 1 1
10 13676 1 1 31 VAL HG21 H -22.357 -35.237 19.656 1.00 . A A . 35 VAL HG21 1 1
10 13677 1 1 31 VAL HG22 H -20.998 -36.162 20.294 1.00 . A A . 35 VAL HG22 1 1
10 13678 1 1 31 VAL HG23 H -20.705 -34.709 19.340 1.00 . A A . 35 VAL HG23 1 1
10 13679 1 1 31 VAL N N -19.595 -37.994 18.987 1.00 . A A . 35 VAL N 1 1
10 13680 1 1 31 VAL O O -17.934 -35.883 18.724 1.00 . A A . 35 VAL O 1 1
10 13681 1 1 32 VAL C C -18.981 -32.457 16.806 1.00 . A A . 36 VAL C 1 1
10 13682 1 1 32 VAL CA C -18.206 -33.761 16.963 1.00 . A A . 36 VAL CA 1 1
10 13683 1 1 32 VAL CB C -17.246 -33.922 15.768 1.00 . A A . 36 VAL CB 1 1
10 13684 1 1 32 VAL CG1 C -16.353 -32.698 15.631 1.00 . A A . 36 VAL CG1 1 1
10 13685 1 1 32 VAL CG2 C -16.414 -35.187 15.921 1.00 . A A . 36 VAL CG2 1 1
10 13686 1 1 32 VAL H H -19.893 -34.947 16.490 1.00 . A A . 36 VAL H 1 1
10 13687 1 1 32 VAL HA H -17.616 -33.711 17.867 1.00 . A A . 36 VAL HA 1 1
10 13688 1 1 32 VAL HB H -17.837 -34.011 14.868 1.00 . A A . 36 VAL HB 1 1
10 13689 1 1 32 VAL HG11 H -15.440 -32.975 15.125 1.00 . A A . 36 VAL HG11 1 1
10 13690 1 1 32 VAL HG12 H -16.867 -31.939 15.062 1.00 . A A . 36 VAL HG12 1 1
10 13691 1 1 32 VAL HG13 H -16.116 -32.315 16.613 1.00 . A A . 36 VAL HG13 1 1
10 13692 1 1 32 VAL HG21 H -15.844 -35.133 16.836 1.00 . A A . 36 VAL HG21 1 1
10 13693 1 1 32 VAL HG22 H -17.068 -36.046 15.954 1.00 . A A . 36 VAL HG22 1 1
10 13694 1 1 32 VAL HG23 H -15.742 -35.278 15.081 1.00 . A A . 36 VAL HG23 1 1
10 13695 1 1 32 VAL N N -19.109 -34.899 17.075 1.00 . A A . 36 VAL N 1 1
10 13696 1 1 32 VAL O O -19.991 -32.404 16.103 1.00 . A A . 36 VAL O 1 1
10 13697 1 1 33 LEU C C -18.360 -29.147 16.506 1.00 . A A . 37 LEU C 1 1
10 13698 1 1 33 LEU CA C -19.149 -30.102 17.396 1.00 . A A . 37 LEU CA 1 1
10 13699 1 1 33 LEU CB C -19.291 -29.509 18.799 1.00 . A A . 37 LEU CB 1 1
10 13700 1 1 33 LEU CD1 C -20.042 -30.005 21.138 1.00 . A A . 37 LEU CD1 1 1
10 13701 1 1 33 LEU CD2 C -21.722 -29.373 19.396 1.00 . A A . 37 LEU CD2 1 1
10 13702 1 1 33 LEU CG C -20.408 -30.091 19.665 1.00 . A A . 37 LEU CG 1 1
10 13703 1 1 33 LEU H H -17.692 -31.511 18.006 1.00 . A A . 37 LEU H 1 1
10 13704 1 1 33 LEU HA H -20.132 -30.241 16.972 1.00 . A A . 37 LEU HA 1 1
10 13705 1 1 33 LEU HB2 H -18.357 -29.661 19.319 1.00 . A A . 37 LEU HB2 1 1
10 13706 1 1 33 LEU HB3 H -19.473 -28.448 18.692 1.00 . A A . 37 LEU HB3 1 1
10 13707 1 1 33 LEU HD11 H -18.981 -30.168 21.256 1.00 . A A . 37 LEU HD11 1 1
10 13708 1 1 33 LEU HD12 H -20.585 -30.758 21.689 1.00 . A A . 37 LEU HD12 1 1
10 13709 1 1 33 LEU HD13 H -20.301 -29.027 21.517 1.00 . A A . 37 LEU HD13 1 1
10 13710 1 1 33 LEU HD21 H -21.776 -29.103 18.352 1.00 . A A . 37 LEU HD21 1 1
10 13711 1 1 33 LEU HD22 H -21.773 -28.479 20.002 1.00 . A A . 37 LEU HD22 1 1
10 13712 1 1 33 LEU HD23 H -22.546 -30.024 19.644 1.00 . A A . 37 LEU HD23 1 1
10 13713 1 1 33 LEU HG H -20.540 -31.136 19.415 1.00 . A A . 37 LEU HG 1 1
10 13714 1 1 33 LEU N N -18.501 -31.408 17.463 1.00 . A A . 37 LEU N 1 1
10 13715 1 1 33 LEU O O -17.181 -28.887 16.747 1.00 . A A . 37 LEU O 1 1
10 13716 1 1 34 VAL C C -19.184 -26.408 14.424 1.00 . A A . 38 VAL C 1 1
10 13717 1 1 34 VAL CA C -18.380 -27.698 14.550 1.00 . A A . 38 VAL CA 1 1
10 13718 1 1 34 VAL CB C -18.213 -28.324 13.153 1.00 . A A . 38 VAL CB 1 1
10 13719 1 1 34 VAL CG1 C -17.518 -27.351 12.212 1.00 . A A . 38 VAL CG1 1 1
10 13720 1 1 34 VAL CG2 C -17.443 -29.632 13.245 1.00 . A A . 38 VAL CG2 1 1
10 13721 1 1 34 VAL H H -19.958 -28.871 15.335 1.00 . A A . 38 VAL H 1 1
10 13722 1 1 34 VAL HA H -17.400 -27.463 14.936 1.00 . A A . 38 VAL HA 1 1
10 13723 1 1 34 VAL HB H -19.194 -28.536 12.755 1.00 . A A . 38 VAL HB 1 1
10 13724 1 1 34 VAL HG11 H -16.549 -27.092 12.614 1.00 . A A . 38 VAL HG11 1 1
10 13725 1 1 34 VAL HG12 H -17.396 -27.813 11.243 1.00 . A A . 38 VAL HG12 1 1
10 13726 1 1 34 VAL HG13 H -18.116 -26.457 12.112 1.00 . A A . 38 VAL HG13 1 1
10 13727 1 1 34 VAL HG21 H -17.036 -29.879 12.275 1.00 . A A . 38 VAL HG21 1 1
10 13728 1 1 34 VAL HG22 H -16.636 -29.527 13.957 1.00 . A A . 38 VAL HG22 1 1
10 13729 1 1 34 VAL HG23 H -18.106 -30.419 13.569 1.00 . A A . 38 VAL HG23 1 1
10 13730 1 1 34 VAL N N -19.019 -28.626 15.476 1.00 . A A . 38 VAL N 1 1
10 13731 1 1 34 VAL O O -20.413 -26.421 14.496 1.00 . A A . 38 VAL O 1 1
10 13732 1 1 35 ASP C C -19.033 -23.491 12.661 1.00 . A A . 39 ASP C 1 1
10 13733 1 1 35 ASP CA C -19.129 -23.997 14.097 1.00 . A A . 39 ASP CA 1 1
10 13734 1 1 35 ASP CB C -18.496 -22.983 15.051 1.00 . A A . 39 ASP CB 1 1
10 13735 1 1 35 ASP CG C -18.979 -21.569 14.798 1.00 . A A . 39 ASP CG 1 1
10 13736 1 1 35 ASP H H -17.504 -25.351 14.186 1.00 . A A . 39 ASP H 1 1
10 13737 1 1 35 ASP HA H -20.171 -24.117 14.353 1.00 . A A . 39 ASP HA 1 1
10 13738 1 1 35 ASP HB2 H -18.744 -23.252 16.068 1.00 . A A . 39 ASP HB2 1 1
10 13739 1 1 35 ASP HB3 H -17.423 -23.006 14.929 1.00 . A A . 39 ASP HB3 1 1
10 13740 1 1 35 ASP N N -18.481 -25.296 14.235 1.00 . A A . 39 ASP N 1 1
10 13741 1 1 35 ASP O O -18.086 -22.793 12.301 1.00 . A A . 39 ASP O 1 1
10 13742 1 1 35 ASP OD1 O -20.190 -21.392 14.548 1.00 . A A . 39 ASP OD1 1 1
10 13743 1 1 35 ASP OD2 O -18.147 -20.640 14.851 1.00 . A A . 39 ASP OD2 1 1
10 13744 1 1 36 ALA C C -20.524 -21.991 10.315 1.00 . A A . 40 ALA C 1 1
10 13745 1 1 36 ALA CA C -20.044 -23.433 10.448 1.00 . A A . 40 ALA CA 1 1
10 13746 1 1 36 ALA CB C -20.933 -24.363 9.636 1.00 . A A . 40 ALA CB 1 1
10 13747 1 1 36 ALA H H -20.745 -24.409 12.190 1.00 . A A . 40 ALA H 1 1
10 13748 1 1 36 ALA HA H -19.039 -23.505 10.060 1.00 . A A . 40 ALA HA 1 1
10 13749 1 1 36 ALA HB1 H -20.643 -25.388 9.820 1.00 . A A . 40 ALA HB1 1 1
10 13750 1 1 36 ALA HB2 H -21.963 -24.222 9.926 1.00 . A A . 40 ALA HB2 1 1
10 13751 1 1 36 ALA HB3 H -20.821 -24.141 8.586 1.00 . A A . 40 ALA HB3 1 1
10 13752 1 1 36 ALA N N -20.019 -23.851 11.845 1.00 . A A . 40 ALA N 1 1
10 13753 1 1 36 ALA O O -19.785 -21.122 9.856 1.00 . A A . 40 ALA O 1 1
10 13754 1 1 37 GLY C C -23.696 -20.311 11.270 1.00 . A A . 41 GLY C 1 1
10 13755 1 1 37 GLY CA C -22.321 -20.408 10.640 1.00 . A A . 41 GLY CA 1 1
10 13756 1 1 37 GLY H H -22.309 -22.479 11.081 1.00 . A A . 41 GLY H 1 1
10 13757 1 1 37 GLY HA2 H -21.658 -19.721 11.143 1.00 . A A . 41 GLY HA2 1 1
10 13758 1 1 37 GLY HA3 H -22.395 -20.125 9.600 1.00 . A A . 41 GLY HA3 1 1
10 13759 1 1 37 GLY N N -21.765 -21.745 10.723 1.00 . A A . 41 GLY N 1 1
10 13760 1 1 37 GLY O O -24.630 -19.779 10.667 1.00 . A A . 41 GLY O 1 1
10 13761 1 1 38 LEU C C -24.906 -20.314 14.634 1.00 . A A . 42 LEU C 1 1
10 13762 1 1 38 LEU CA C -25.097 -20.800 13.201 1.00 . A A . 42 LEU CA 1 1
10 13763 1 1 38 LEU CB C -25.734 -22.190 13.202 1.00 . A A . 42 LEU CB 1 1
10 13764 1 1 38 LEU CD1 C -23.759 -23.733 13.206 1.00 . A A . 42 LEU CD1 1 1
10 13765 1 1 38 LEU CD2 C -25.901 -24.450 12.131 1.00 . A A . 42 LEU CD2 1 1
10 13766 1 1 38 LEU CG C -24.983 -23.274 12.429 1.00 . A A . 42 LEU CG 1 1
10 13767 1 1 38 LEU H H -23.046 -21.238 12.917 1.00 . A A . 42 LEU H 1 1
10 13768 1 1 38 LEU HA H -25.751 -20.113 12.684 1.00 . A A . 42 LEU HA 1 1
10 13769 1 1 38 LEU HB2 H -25.818 -22.515 14.229 1.00 . A A . 42 LEU HB2 1 1
10 13770 1 1 38 LEU HB3 H -26.723 -22.100 12.774 1.00 . A A . 42 LEU HB3 1 1
10 13771 1 1 38 LEU HD11 H -22.904 -23.762 12.547 1.00 . A A . 42 LEU HD11 1 1
10 13772 1 1 38 LEU HD12 H -23.937 -24.720 13.608 1.00 . A A . 42 LEU HD12 1 1
10 13773 1 1 38 LEU HD13 H -23.568 -23.044 14.016 1.00 . A A . 42 LEU HD13 1 1
10 13774 1 1 38 LEU HD21 H -25.980 -25.076 13.009 1.00 . A A . 42 LEU HD21 1 1
10 13775 1 1 38 LEU HD22 H -25.493 -25.028 11.314 1.00 . A A . 42 LEU HD22 1 1
10 13776 1 1 38 LEU HD23 H -26.880 -24.084 11.861 1.00 . A A . 42 LEU HD23 1 1
10 13777 1 1 38 LEU HG H -24.645 -22.866 11.486 1.00 . A A . 42 LEU HG 1 1
10 13778 1 1 38 LEU N N -23.825 -20.829 12.488 1.00 . A A . 42 LEU N 1 1
10 13779 1 1 38 LEU O O -23.801 -20.358 15.174 1.00 . A A . 42 LEU O 1 1
10 13780 1 1 39 LYS C C -25.458 -20.447 17.569 1.00 . A A . 43 LYS C 1 1
10 13781 1 1 39 LYS CA C -25.947 -19.360 16.617 1.00 . A A . 43 LYS CA 1 1
10 13782 1 1 39 LYS CB C -27.331 -18.871 17.052 1.00 . A A . 43 LYS CB 1 1
10 13783 1 1 39 LYS CD C -29.755 -19.413 17.432 1.00 . A A . 43 LYS CD 1 1
10 13784 1 1 39 LYS CE C -30.843 -20.465 17.290 1.00 . A A . 43 LYS CE 1 1
10 13785 1 1 39 LYS CG C -28.407 -19.941 16.971 1.00 . A A . 43 LYS CG 1 1
10 13786 1 1 39 LYS H H -26.845 -19.842 14.762 1.00 . A A . 43 LYS H 1 1
10 13787 1 1 39 LYS HA H -25.255 -18.531 16.651 1.00 . A A . 43 LYS HA 1 1
10 13788 1 1 39 LYS HB2 H -27.273 -18.525 18.072 1.00 . A A . 43 LYS HB2 1 1
10 13789 1 1 39 LYS HB3 H -27.624 -18.047 16.416 1.00 . A A . 43 LYS HB3 1 1
10 13790 1 1 39 LYS HD2 H -29.682 -19.123 18.470 1.00 . A A . 43 LYS HD2 1 1
10 13791 1 1 39 LYS HD3 H -30.017 -18.551 16.833 1.00 . A A . 43 LYS HD3 1 1
10 13792 1 1 39 LYS HE2 H -30.673 -21.021 16.380 1.00 . A A . 43 LYS HE2 1 1
10 13793 1 1 39 LYS HE3 H -30.792 -21.134 18.136 1.00 . A A . 43 LYS HE3 1 1
10 13794 1 1 39 LYS HG2 H -28.494 -20.274 15.948 1.00 . A A . 43 LYS HG2 1 1
10 13795 1 1 39 LYS HG3 H -28.122 -20.773 17.600 1.00 . A A . 43 LYS HG3 1 1
10 13796 1 1 39 LYS HZ1 H -32.924 -20.598 17.160 1.00 . A A . 43 LYS HZ1 1 1
10 13797 1 1 39 LYS HZ2 H -32.277 -19.224 16.414 1.00 . A A . 43 LYS HZ2 1 1
10 13798 1 1 39 LYS HZ3 H -32.378 -19.302 18.101 1.00 . A A . 43 LYS HZ3 1 1
10 13799 1 1 39 LYS N N -25.992 -19.851 15.245 1.00 . A A . 43 LYS N 1 1
10 13800 1 1 39 LYS NZ N -32.200 -19.854 17.238 1.00 . A A . 43 LYS NZ 1 1
10 13801 1 1 39 LYS O O -24.787 -20.161 18.561 1.00 . A A . 43 LYS O 1 1
10 13802 1 1 40 SER C C -24.361 -23.683 17.371 1.00 . A A . 44 SER C 1 1
10 13803 1 1 40 SER CA C -25.396 -22.824 18.090 1.00 . A A . 44 SER CA 1 1
10 13804 1 1 40 SER CB C -26.614 -23.673 18.458 1.00 . A A . 44 SER CB 1 1
10 13805 1 1 40 SER H H -26.335 -21.858 16.457 1.00 . A A . 44 SER H 1 1
10 13806 1 1 40 SER HA H -24.956 -22.431 18.994 1.00 . A A . 44 SER HA 1 1
10 13807 1 1 40 SER HB2 H -26.946 -24.219 17.587 1.00 . A A . 44 SER HB2 1 1
10 13808 1 1 40 SER HB3 H -26.341 -24.370 19.237 1.00 . A A . 44 SER HB3 1 1
10 13809 1 1 40 SER HG H -28.201 -23.354 19.562 1.00 . A A . 44 SER HG 1 1
10 13810 1 1 40 SER N N -25.799 -21.694 17.261 1.00 . A A . 44 SER N 1 1
10 13811 1 1 40 SER O O -23.938 -23.365 16.261 1.00 . A A . 44 SER O 1 1
10 13812 1 1 40 SER OG O -27.680 -22.862 18.923 1.00 . A A . 44 SER OG 1 1
10 13813 1 1 41 GLU C C -23.650 -26.765 16.605 1.00 . A A . 45 GLU C 1 1
10 13814 1 1 41 GLU CA C -22.971 -25.681 17.438 1.00 . A A . 45 GLU CA 1 1
10 13815 1 1 41 GLU CB C -22.128 -26.323 18.541 1.00 . A A . 45 GLU CB 1 1
10 13816 1 1 41 GLU CD C -21.942 -24.438 20.213 1.00 . A A . 45 GLU CD 1 1
10 13817 1 1 41 GLU CG C -21.204 -25.344 19.247 1.00 . A A . 45 GLU CG 1 1
10 13818 1 1 41 GLU H H -24.333 -24.976 18.897 1.00 . A A . 45 GLU H 1 1
10 13819 1 1 41 GLU HA H -22.326 -25.102 16.794 1.00 . A A . 45 GLU HA 1 1
10 13820 1 1 41 GLU HB2 H -22.789 -26.756 19.277 1.00 . A A . 45 GLU HB2 1 1
10 13821 1 1 41 GLU HB3 H -21.525 -27.106 18.106 1.00 . A A . 45 GLU HB3 1 1
10 13822 1 1 41 GLU HG2 H -20.462 -25.903 19.797 1.00 . A A . 45 GLU HG2 1 1
10 13823 1 1 41 GLU HG3 H -20.714 -24.733 18.505 1.00 . A A . 45 GLU HG3 1 1
10 13824 1 1 41 GLU N N -23.959 -24.775 18.014 1.00 . A A . 45 GLU N 1 1
10 13825 1 1 41 GLU O O -24.466 -27.534 17.115 1.00 . A A . 45 GLU O 1 1
10 13826 1 1 41 GLU OE1 O -23.062 -24.800 20.629 1.00 . A A . 45 GLU OE1 1 1
10 13827 1 1 41 GLU OE2 O -21.398 -23.367 20.553 1.00 . A A . 45 GLU OE2 1 1
10 13828 1 1 42 SER C C -23.461 -29.219 14.811 1.00 . A A . 46 SER C 1 1
10 13829 1 1 42 SER CA C -23.886 -27.807 14.418 1.00 . A A . 46 SER CA 1 1
10 13830 1 1 42 SER CB C -23.463 -27.518 12.976 1.00 . A A . 46 SER CB 1 1
10 13831 1 1 42 SER H H -22.651 -26.179 14.976 1.00 . A A . 46 SER H 1 1
10 13832 1 1 42 SER HA H -24.961 -27.734 14.491 1.00 . A A . 46 SER HA 1 1
10 13833 1 1 42 SER HB2 H -22.673 -26.781 12.976 1.00 . A A . 46 SER HB2 1 1
10 13834 1 1 42 SER HB3 H -23.106 -28.428 12.518 1.00 . A A . 46 SER HB3 1 1
10 13835 1 1 42 SER HG H -24.748 -27.631 11.502 1.00 . A A . 46 SER HG 1 1
10 13836 1 1 42 SER N N -23.307 -26.820 15.322 1.00 . A A . 46 SER N 1 1
10 13837 1 1 42 SER O O -22.286 -29.573 14.719 1.00 . A A . 46 SER O 1 1
10 13838 1 1 42 SER OG O -24.551 -27.020 12.216 1.00 . A A . 46 SER OG 1 1
10 13839 1 1 43 ALA C C -23.817 -32.265 14.448 1.00 . A A . 47 ALA C 1 1
10 13840 1 1 43 ALA CA C -24.154 -31.393 15.653 1.00 . A A . 47 ALA CA 1 1
10 13841 1 1 43 ALA CB C -25.346 -31.967 16.405 1.00 . A A . 47 ALA CB 1 1
10 13842 1 1 43 ALA H H -25.343 -29.679 15.299 1.00 . A A . 47 ALA H 1 1
10 13843 1 1 43 ALA HA H -23.308 -31.382 16.324 1.00 . A A . 47 ALA HA 1 1
10 13844 1 1 43 ALA HB1 H -25.015 -32.782 17.034 1.00 . A A . 47 ALA HB1 1 1
10 13845 1 1 43 ALA HB2 H -25.791 -31.197 17.018 1.00 . A A . 47 ALA HB2 1 1
10 13846 1 1 43 ALA HB3 H -26.075 -32.332 15.698 1.00 . A A . 47 ALA HB3 1 1
10 13847 1 1 43 ALA N N -24.426 -30.019 15.248 1.00 . A A . 47 ALA N 1 1
10 13848 1 1 43 ALA O O -24.620 -32.399 13.524 1.00 . A A . 47 ALA O 1 1
10 13849 1 1 44 ILE C C -21.443 -34.935 13.900 1.00 . A A . 48 ILE C 1 1
10 13850 1 1 44 ILE CA C -22.184 -33.711 13.371 1.00 . A A . 48 ILE CA 1 1
10 13851 1 1 44 ILE CB C -21.265 -32.952 12.395 1.00 . A A . 48 ILE CB 1 1
10 13852 1 1 44 ILE CD1 C -23.197 -32.014 11.027 1.00 . A A . 48 ILE CD1 1 1
10 13853 1 1 44 ILE CG1 C -21.973 -31.704 11.861 1.00 . A A . 48 ILE CG1 1 1
10 13854 1 1 44 ILE CG2 C -20.845 -33.860 11.250 1.00 . A A . 48 ILE CG2 1 1
10 13855 1 1 44 ILE H H -22.031 -32.706 15.228 1.00 . A A . 48 ILE H 1 1
10 13856 1 1 44 ILE HA H -23.059 -34.038 12.830 1.00 . A A . 48 ILE HA 1 1
10 13857 1 1 44 ILE HB H -20.377 -32.652 12.930 1.00 . A A . 48 ILE HB 1 1
10 13858 1 1 44 ILE HD11 H -22.998 -31.774 9.994 1.00 . A A . 48 ILE HD11 1 1
10 13859 1 1 44 ILE HD12 H -23.437 -33.062 11.115 1.00 . A A . 48 ILE HD12 1 1
10 13860 1 1 44 ILE HD13 H -24.031 -31.423 11.379 1.00 . A A . 48 ILE HD13 1 1
10 13861 1 1 44 ILE HG12 H -22.285 -31.092 12.692 1.00 . A A . 48 ILE HG12 1 1
10 13862 1 1 44 ILE HG13 H -21.284 -31.145 11.245 1.00 . A A . 48 ILE HG13 1 1
10 13863 1 1 44 ILE HG21 H -21.710 -34.116 10.657 1.00 . A A . 48 ILE HG21 1 1
10 13864 1 1 44 ILE HG22 H -20.125 -33.346 10.630 1.00 . A A . 48 ILE HG22 1 1
10 13865 1 1 44 ILE HG23 H -20.402 -34.760 11.648 1.00 . A A . 48 ILE HG23 1 1
10 13866 1 1 44 ILE N N -22.626 -32.852 14.464 1.00 . A A . 48 ILE N 1 1
10 13867 1 1 44 ILE O O -20.569 -34.839 14.761 1.00 . A A . 48 ILE O 1 1
10 13868 1 1 45 PRO C C -19.734 -37.495 13.300 1.00 . A A . 49 PRO C 1 1
10 13869 1 1 45 PRO CA C -21.180 -37.381 13.771 1.00 . A A . 49 PRO CA 1 1
10 13870 1 1 45 PRO CB C -22.051 -38.436 13.084 1.00 . A A . 49 PRO CB 1 1
10 13871 1 1 45 PRO CD C -22.833 -36.304 12.339 1.00 . A A . 49 PRO CD 1 1
10 13872 1 1 45 PRO CG C -22.642 -37.733 11.912 1.00 . A A . 49 PRO CG 1 1
10 13873 1 1 45 PRO HA H -21.219 -37.521 14.842 1.00 . A A . 49 PRO HA 1 1
10 13874 1 1 45 PRO HB2 H -21.435 -39.270 12.777 1.00 . A A . 49 PRO HB2 1 1
10 13875 1 1 45 PRO HB3 H -22.814 -38.777 13.767 1.00 . A A . 49 PRO HB3 1 1
10 13876 1 1 45 PRO HD2 H -22.673 -35.636 11.506 1.00 . A A . 49 PRO HD2 1 1
10 13877 1 1 45 PRO HD3 H -23.821 -36.162 12.755 1.00 . A A . 49 PRO HD3 1 1
10 13878 1 1 45 PRO HG2 H -21.966 -37.786 11.073 1.00 . A A . 49 PRO HG2 1 1
10 13879 1 1 45 PRO HG3 H -23.593 -38.178 11.660 1.00 . A A . 49 PRO HG3 1 1
10 13880 1 1 45 PRO N N -21.799 -36.115 13.371 1.00 . A A . 49 PRO N 1 1
10 13881 1 1 45 PRO O O -19.434 -37.266 12.128 1.00 . A A . 49 PRO O 1 1
10 13882 1 1 46 ALA C C -17.227 -38.964 12.736 1.00 . A A . 50 ALA C 1 1
10 13883 1 1 46 ALA CA C -17.428 -37.994 13.896 1.00 . A A . 50 ALA CA 1 1
10 13884 1 1 46 ALA CB C -16.653 -38.463 15.118 1.00 . A A . 50 ALA CB 1 1
10 13885 1 1 46 ALA H H -19.143 -38.017 15.137 1.00 . A A . 50 ALA H 1 1
10 13886 1 1 46 ALA HA H -17.049 -37.024 13.611 1.00 . A A . 50 ALA HA 1 1
10 13887 1 1 46 ALA HB1 H -16.124 -39.375 14.881 1.00 . A A . 50 ALA HB1 1 1
10 13888 1 1 46 ALA HB2 H -15.945 -37.702 15.409 1.00 . A A . 50 ALA HB2 1 1
10 13889 1 1 46 ALA HB3 H -17.340 -38.648 15.931 1.00 . A A . 50 ALA HB3 1 1
10 13890 1 1 46 ALA N N -18.842 -37.849 14.220 1.00 . A A . 50 ALA N 1 1
10 13891 1 1 46 ALA O O -16.246 -38.870 12.001 1.00 . A A . 50 ALA O 1 1
10 13892 1 1 47 GLU C C -18.054 -40.202 10.143 1.00 . A A . 51 GLU C 1 1
10 13893 1 1 47 GLU CA C -18.087 -40.882 11.509 1.00 . A A . 51 GLU CA 1 1
10 13894 1 1 47 GLU CB C -19.277 -41.841 11.584 1.00 . A A . 51 GLU CB 1 1
10 13895 1 1 47 GLU CD C -20.225 -44.094 10.948 1.00 . A A . 51 GLU CD 1 1
10 13896 1 1 47 GLU CG C -19.095 -43.103 10.756 1.00 . A A . 51 GLU CG 1 1
10 13897 1 1 47 GLU H H -18.923 -39.918 13.198 1.00 . A A . 51 GLU H 1 1
10 13898 1 1 47 GLU HA H -17.175 -41.443 11.640 1.00 . A A . 51 GLU HA 1 1
10 13899 1 1 47 GLU HB2 H -19.427 -42.130 12.614 1.00 . A A . 51 GLU HB2 1 1
10 13900 1 1 47 GLU HB3 H -20.160 -41.329 11.232 1.00 . A A . 51 GLU HB3 1 1
10 13901 1 1 47 GLU HG2 H -19.049 -42.829 9.713 1.00 . A A . 51 GLU HG2 1 1
10 13902 1 1 47 GLU HG3 H -18.168 -43.575 11.044 1.00 . A A . 51 GLU HG3 1 1
10 13903 1 1 47 GLU N N -18.164 -39.894 12.580 1.00 . A A . 51 GLU N 1 1
10 13904 1 1 47 GLU O O -17.529 -40.754 9.177 1.00 . A A . 51 GLU O 1 1
10 13905 1 1 47 GLU OE1 O -21.388 -43.654 11.059 1.00 . A A . 51 GLU OE1 1 1
10 13906 1 1 47 GLU OE2 O -19.946 -45.311 10.987 1.00 . A A . 51 GLU OE2 1 1
10 13907 1 1 48 GLN C C -17.353 -37.479 8.616 1.00 . A A . 52 GLN C 1 1
10 13908 1 1 48 GLN CA C -18.654 -38.246 8.826 1.00 . A A . 52 GLN CA 1 1
10 13909 1 1 48 GLN CB C -19.837 -37.276 8.826 1.00 . A A . 52 GLN CB 1 1
10 13910 1 1 48 GLN CD C -21.645 -37.704 7.114 1.00 . A A . 52 GLN CD 1 1
10 13911 1 1 48 GLN CG C -20.365 -36.959 7.436 1.00 . A A . 52 GLN CG 1 1
10 13912 1 1 48 GLN H H -19.020 -38.613 10.877 1.00 . A A . 52 GLN H 1 1
10 13913 1 1 48 GLN HA H -18.778 -38.949 8.016 1.00 . A A . 52 GLN HA 1 1
10 13914 1 1 48 GLN HB2 H -20.641 -37.707 9.404 1.00 . A A . 52 GLN HB2 1 1
10 13915 1 1 48 GLN HB3 H -19.528 -36.350 9.289 1.00 . A A . 52 GLN HB3 1 1
10 13916 1 1 48 GLN HE21 H -22.630 -36.652 8.483 1.00 . A A . 52 GLN HE21 1 1
10 13917 1 1 48 GLN HE22 H -23.563 -37.823 7.623 1.00 . A A . 52 GLN HE22 1 1
10 13918 1 1 48 GLN HG2 H -20.558 -35.899 7.371 1.00 . A A . 52 GLN HG2 1 1
10 13919 1 1 48 GLN HG3 H -19.614 -37.233 6.709 1.00 . A A . 52 GLN HG3 1 1
10 13920 1 1 48 GLN N N -18.618 -39.000 10.073 1.00 . A A . 52 GLN N 1 1
10 13921 1 1 48 GLN NE2 N -22.722 -37.359 7.811 1.00 . A A . 52 GLN NE2 1 1
10 13922 1 1 48 GLN O O -16.909 -37.288 7.483 1.00 . A A . 52 GLN O 1 1
10 13923 1 1 48 GLN OE1 O -21.667 -38.581 6.250 1.00 . A A . 52 GLN OE1 1 1
10 13924 1 1 49 PHE C C -14.314 -37.229 9.414 1.00 . A A . 53 PHE C 1 1
10 13925 1 1 49 PHE CA C -15.495 -36.293 9.650 1.00 . A A . 53 PHE CA 1 1
10 13926 1 1 49 PHE CB C -15.284 -35.501 10.941 1.00 . A A . 53 PHE CB 1 1
10 13927 1 1 49 PHE CD1 C -16.317 -33.383 10.078 1.00 . A A . 53 PHE CD1 1 1
10 13928 1 1 49 PHE CD2 C -16.981 -34.174 12.228 1.00 . A A . 53 PHE CD2 1 1
10 13929 1 1 49 PHE CE1 C -17.171 -32.305 10.208 1.00 . A A . 53 PHE CE1 1 1
10 13930 1 1 49 PHE CE2 C -17.837 -33.097 12.363 1.00 . A A . 53 PHE CE2 1 1
10 13931 1 1 49 PHE CG C -16.212 -34.330 11.086 1.00 . A A . 53 PHE CG 1 1
10 13932 1 1 49 PHE CZ C -17.931 -32.160 11.352 1.00 . A A . 53 PHE CZ 1 1
10 13933 1 1 49 PHE H H -17.149 -37.224 10.588 1.00 . A A . 53 PHE H 1 1
10 13934 1 1 49 PHE HA H -15.565 -35.604 8.822 1.00 . A A . 53 PHE HA 1 1
10 13935 1 1 49 PHE HB2 H -15.441 -36.154 11.787 1.00 . A A . 53 PHE HB2 1 1
10 13936 1 1 49 PHE HB3 H -14.271 -35.128 10.965 1.00 . A A . 53 PHE HB3 1 1
10 13937 1 1 49 PHE HD1 H -15.722 -33.495 9.183 1.00 . A A . 53 PHE HD1 1 1
10 13938 1 1 49 PHE HD2 H -16.907 -34.905 13.020 1.00 . A A . 53 PHE HD2 1 1
10 13939 1 1 49 PHE HE1 H -17.243 -31.574 9.415 1.00 . A A . 53 PHE HE1 1 1
10 13940 1 1 49 PHE HE2 H -18.429 -32.987 13.259 1.00 . A A . 53 PHE HE2 1 1
10 13941 1 1 49 PHE HZ H -18.599 -31.319 11.455 1.00 . A A . 53 PHE HZ 1 1
10 13942 1 1 49 PHE N N -16.746 -37.040 9.714 1.00 . A A . 53 PHE N 1 1
10 13943 1 1 49 PHE O O -13.401 -36.916 8.650 1.00 . A A . 53 PHE O 1 1
10 13944 1 1 50 LYS C C -13.265 -39.972 8.541 1.00 . A A . 54 LYS C 1 1
10 13945 1 1 50 LYS CA C -13.270 -39.365 9.940 1.00 . A A . 54 LYS CA 1 1
10 13946 1 1 50 LYS CB C -13.431 -40.469 10.987 1.00 . A A . 54 LYS CB 1 1
10 13947 1 1 50 LYS CD C -14.792 -42.392 11.859 1.00 . A A . 54 LYS CD 1 1
10 13948 1 1 50 LYS CE C -14.896 -41.771 13.244 1.00 . A A . 54 LYS CE 1 1
10 13949 1 1 50 LYS CG C -14.665 -41.330 10.779 1.00 . A A . 54 LYS CG 1 1
10 13950 1 1 50 LYS H H -15.093 -38.575 10.672 1.00 . A A . 54 LYS H 1 1
10 13951 1 1 50 LYS HA H -12.330 -38.859 10.104 1.00 . A A . 54 LYS HA 1 1
10 13952 1 1 50 LYS HB2 H -12.562 -41.110 10.953 1.00 . A A . 54 LYS HB2 1 1
10 13953 1 1 50 LYS HB3 H -13.494 -40.015 11.966 1.00 . A A . 54 LYS HB3 1 1
10 13954 1 1 50 LYS HD2 H -15.681 -42.977 11.673 1.00 . A A . 54 LYS HD2 1 1
10 13955 1 1 50 LYS HD3 H -13.923 -43.033 11.824 1.00 . A A . 54 LYS HD3 1 1
10 13956 1 1 50 LYS HE2 H -13.922 -41.797 13.708 1.00 . A A . 54 LYS HE2 1 1
10 13957 1 1 50 LYS HE3 H -15.218 -40.745 13.140 1.00 . A A . 54 LYS HE3 1 1
10 13958 1 1 50 LYS HG2 H -15.541 -40.698 10.805 1.00 . A A . 54 LYS HG2 1 1
10 13959 1 1 50 LYS HG3 H -14.597 -41.814 9.816 1.00 . A A . 54 LYS HG3 1 1
10 13960 1 1 50 LYS HZ1 H -16.012 -43.463 13.745 1.00 . A A . 54 LYS HZ1 1 1
10 13961 1 1 50 LYS HZ2 H -16.778 -42.001 14.117 1.00 . A A . 54 LYS HZ2 1 1
10 13962 1 1 50 LYS HZ3 H -15.503 -42.556 15.081 1.00 . A A . 54 LYS HZ3 1 1
10 13963 1 1 50 LYS N N -14.338 -38.380 10.077 1.00 . A A . 54 LYS N 1 1
10 13964 1 1 50 LYS NZ N -15.865 -42.498 14.107 1.00 . A A . 54 LYS NZ 1 1
10 13965 1 1 50 LYS O O -14.090 -39.621 7.700 1.00 . A A . 54 LYS O 1 1
10 13966 1 1 51 ASN C C -12.623 -43.012 7.101 1.00 . A A . 55 ASN C 1 1
10 13967 1 1 51 ASN CA C -12.220 -41.543 7.004 1.00 . A A . 55 ASN CA 1 1
10 13968 1 1 51 ASN CB C -10.789 -41.431 6.473 1.00 . A A . 55 ASN CB 1 1
10 13969 1 1 51 ASN CG C -9.792 -41.091 7.564 1.00 . A A . 55 ASN CG 1 1
10 13970 1 1 51 ASN H H -11.701 -41.125 9.014 1.00 . A A . 55 ASN H 1 1
10 13971 1 1 51 ASN HA H -12.889 -41.042 6.321 1.00 . A A . 55 ASN HA 1 1
10 13972 1 1 51 ASN HB2 H -10.501 -42.372 6.030 1.00 . A A . 55 ASN HB2 1 1
10 13973 1 1 51 ASN HB3 H -10.750 -40.656 5.721 1.00 . A A . 55 ASN HB3 1 1
10 13974 1 1 51 ASN HD21 H -10.213 -42.788 8.511 1.00 . A A . 55 ASN HD21 1 1
10 13975 1 1 51 ASN HD22 H -9.028 -41.782 9.264 1.00 . A A . 55 ASN HD22 1 1
10 13976 1 1 51 ASN N N -12.331 -40.886 8.302 1.00 . A A . 55 ASN N 1 1
10 13977 1 1 51 ASN ND2 N -9.664 -41.977 8.545 1.00 . A A . 55 ASN ND2 1 1
10 13978 1 1 51 ASN O O -13.034 -43.484 8.161 1.00 . A A . 55 ASN O 1 1
10 13979 1 1 51 ASN OD1 O -9.144 -40.044 7.525 1.00 . A A . 55 ASN OD1 1 1
10 13980 1 1 52 ALA C C -12.037 -45.938 6.961 1.00 . A A . 56 ALA C 1 1
10 13981 1 1 52 ALA CA C -12.853 -45.142 5.948 1.00 . A A . 56 ALA CA 1 1
10 13982 1 1 52 ALA CB C -12.646 -45.698 4.547 1.00 . A A . 56 ALA CB 1 1
10 13983 1 1 52 ALA H H -12.171 -43.294 5.175 1.00 . A A . 56 ALA H 1 1
10 13984 1 1 52 ALA HA H -13.902 -45.234 6.194 1.00 . A A . 56 ALA HA 1 1
10 13985 1 1 52 ALA HB1 H -12.132 -46.646 4.610 1.00 . A A . 56 ALA HB1 1 1
10 13986 1 1 52 ALA HB2 H -13.605 -45.837 4.070 1.00 . A A . 56 ALA HB2 1 1
10 13987 1 1 52 ALA HB3 H -12.054 -45.004 3.969 1.00 . A A . 56 ALA HB3 1 1
10 13988 1 1 52 ALA N N -12.504 -43.727 5.989 1.00 . A A . 56 ALA N 1 1
10 13989 1 1 52 ALA O O -12.420 -47.041 7.350 1.00 . A A . 56 ALA O 1 1
10 13990 1 1 53 GLN C C -10.706 -46.101 9.721 1.00 . A A . 57 GLN C 1 1
10 13991 1 1 53 GLN CA C -10.041 -46.030 8.351 1.00 . A A . 57 GLN CA 1 1
10 13992 1 1 53 GLN CB C -8.708 -45.287 8.456 1.00 . A A . 57 GLN CB 1 1
10 13993 1 1 53 GLN CD C -8.354 -44.040 6.287 1.00 . A A . 57 GLN CD 1 1
10 13994 1 1 53 GLN CG C -7.943 -45.221 7.144 1.00 . A A . 57 GLN CG 1 1
10 13995 1 1 53 GLN H H -10.661 -44.489 7.038 1.00 . A A . 57 GLN H 1 1
10 13996 1 1 53 GLN HA H -9.858 -47.034 8.001 1.00 . A A . 57 GLN HA 1 1
10 13997 1 1 53 GLN HB2 H -8.896 -44.279 8.790 1.00 . A A . 57 GLN HB2 1 1
10 13998 1 1 53 GLN HB3 H -8.087 -45.790 9.184 1.00 . A A . 57 GLN HB3 1 1
10 13999 1 1 53 GLN HE21 H -9.479 -45.224 5.152 1.00 . A A . 57 GLN HE21 1 1
10 14000 1 1 53 GLN HE22 H -9.466 -43.553 4.713 1.00 . A A . 57 GLN HE22 1 1
10 14001 1 1 53 GLN HG2 H -6.889 -45.139 7.361 1.00 . A A . 57 GLN HG2 1 1
10 14002 1 1 53 GLN HG3 H -8.125 -46.130 6.590 1.00 . A A . 57 GLN HG3 1 1
10 14003 1 1 53 GLN N N -10.911 -45.370 7.384 1.00 . A A . 57 GLN N 1 1
10 14004 1 1 53 GLN NE2 N -9.183 -44.297 5.282 1.00 . A A . 57 GLN NE2 1 1
10 14005 1 1 53 GLN O O -10.420 -46.996 10.515 1.00 . A A . 57 GLN O 1 1
10 14006 1 1 53 GLN OE1 O -7.933 -42.909 6.527 1.00 . A A . 57 GLN OE1 1 1
10 14007 1 1 54 GLY C C -11.696 -44.113 12.228 1.00 . A A . 58 GLY C 1 1
10 14008 1 1 54 GLY CA C -12.288 -45.126 11.268 1.00 . A A . 58 GLY CA 1 1
10 14009 1 1 54 GLY H H -11.786 -44.463 9.321 1.00 . A A . 58 GLY H 1 1
10 14010 1 1 54 GLY HA2 H -13.327 -44.882 11.098 1.00 . A A . 58 GLY HA2 1 1
10 14011 1 1 54 GLY HA3 H -12.229 -46.106 11.717 1.00 . A A . 58 GLY HA3 1 1
10 14012 1 1 54 GLY N N -11.597 -45.152 9.992 1.00 . A A . 58 GLY N 1 1
10 14013 1 1 54 GLY O O -12.295 -43.800 13.256 1.00 . A A . 58 GLY O 1 1
10 14014 1 1 55 GLU C C -10.196 -41.198 12.302 1.00 . A A . 59 GLU C 1 1
10 14015 1 1 55 GLU CA C -9.843 -42.619 12.733 1.00 . A A . 59 GLU CA 1 1
10 14016 1 1 55 GLU CB C -8.328 -42.819 12.677 1.00 . A A . 59 GLU CB 1 1
10 14017 1 1 55 GLU CD C -6.318 -43.140 11.181 1.00 . A A . 59 GLU CD 1 1
10 14018 1 1 55 GLU CG C -7.740 -42.623 11.290 1.00 . A A . 59 GLU CG 1 1
10 14019 1 1 55 GLU H H -10.090 -43.889 11.059 1.00 . A A . 59 GLU H 1 1
10 14020 1 1 55 GLU HA H -10.178 -42.767 13.749 1.00 . A A . 59 GLU HA 1 1
10 14021 1 1 55 GLU HB2 H -7.858 -42.116 13.348 1.00 . A A . 59 GLU HB2 1 1
10 14022 1 1 55 GLU HB3 H -8.098 -43.823 13.004 1.00 . A A . 59 GLU HB3 1 1
10 14023 1 1 55 GLU HG2 H -8.353 -43.148 10.574 1.00 . A A . 59 GLU HG2 1 1
10 14024 1 1 55 GLU HG3 H -7.742 -41.567 11.058 1.00 . A A . 59 GLU HG3 1 1
10 14025 1 1 55 GLU N N -10.517 -43.600 11.892 1.00 . A A . 59 GLU N 1 1
10 14026 1 1 55 GLU O O -10.134 -40.864 11.118 1.00 . A A . 59 GLU O 1 1
10 14027 1 1 55 GLU OE1 O -6.048 -44.244 11.698 1.00 . A A . 59 GLU OE1 1 1
10 14028 1 1 55 GLU OE2 O -5.476 -42.442 10.577 1.00 . A A . 59 GLU OE2 1 1
10 14029 1 1 56 LEU C C -9.742 -38.211 12.421 1.00 . A A . 60 LEU C 1 1
10 14030 1 1 56 LEU CA C -10.929 -38.982 12.991 1.00 . A A . 60 LEU CA 1 1
10 14031 1 1 56 LEU CB C -11.431 -38.299 14.264 1.00 . A A . 60 LEU CB 1 1
10 14032 1 1 56 LEU CD1 C -13.371 -37.791 15.767 1.00 . A A . 60 LEU CD1 1 1
10 14033 1 1 56 LEU CD2 C -13.286 -36.814 13.466 1.00 . A A . 60 LEU CD2 1 1
10 14034 1 1 56 LEU CG C -12.932 -38.017 14.329 1.00 . A A . 60 LEU CG 1 1
10 14035 1 1 56 LEU H H -10.596 -40.691 14.194 1.00 . A A . 60 LEU H 1 1
10 14036 1 1 56 LEU HA H -11.724 -38.988 12.259 1.00 . A A . 60 LEU HA 1 1
10 14037 1 1 56 LEU HB2 H -11.177 -38.932 15.101 1.00 . A A . 60 LEU HB2 1 1
10 14038 1 1 56 LEU HB3 H -10.911 -37.356 14.359 1.00 . A A . 60 LEU HB3 1 1
10 14039 1 1 56 LEU HD11 H -12.507 -37.591 16.381 1.00 . A A . 60 LEU HD11 1 1
10 14040 1 1 56 LEU HD12 H -13.876 -38.674 16.132 1.00 . A A . 60 LEU HD12 1 1
10 14041 1 1 56 LEU HD13 H -14.047 -36.949 15.808 1.00 . A A . 60 LEU HD13 1 1
10 14042 1 1 56 LEU HD21 H -14.348 -36.626 13.530 1.00 . A A . 60 LEU HD21 1 1
10 14043 1 1 56 LEU HD22 H -13.018 -37.018 12.439 1.00 . A A . 60 LEU HD22 1 1
10 14044 1 1 56 LEU HD23 H -12.745 -35.948 13.816 1.00 . A A . 60 LEU HD23 1 1
10 14045 1 1 56 LEU HG H -13.470 -38.874 13.947 1.00 . A A . 60 LEU HG 1 1
10 14046 1 1 56 LEU N N -10.566 -40.367 13.270 1.00 . A A . 60 LEU N 1 1
10 14047 1 1 56 LEU O O -8.745 -37.994 13.108 1.00 . A A . 60 LEU O 1 1
10 14048 1 1 57 GLU C C -8.712 -35.630 11.045 1.00 . A A . 61 GLU C 1 1
10 14049 1 1 57 GLU CA C -8.796 -37.053 10.501 1.00 . A A . 61 GLU CA 1 1
10 14050 1 1 57 GLU CB C -9.030 -37.021 8.989 1.00 . A A . 61 GLU CB 1 1
10 14051 1 1 57 GLU CD C -6.905 -36.360 7.793 1.00 . A A . 61 GLU CD 1 1
10 14052 1 1 57 GLU CG C -7.834 -37.494 8.178 1.00 . A A . 61 GLU CG 1 1
10 14053 1 1 57 GLU H H -10.680 -38.005 10.666 1.00 . A A . 61 GLU H 1 1
10 14054 1 1 57 GLU HA H -7.863 -37.558 10.701 1.00 . A A . 61 GLU HA 1 1
10 14055 1 1 57 GLU HB2 H -9.873 -37.653 8.753 1.00 . A A . 61 GLU HB2 1 1
10 14056 1 1 57 GLU HB3 H -9.258 -36.006 8.695 1.00 . A A . 61 GLU HB3 1 1
10 14057 1 1 57 GLU HG2 H -7.280 -38.211 8.764 1.00 . A A . 61 GLU HG2 1 1
10 14058 1 1 57 GLU HG3 H -8.194 -37.968 7.276 1.00 . A A . 61 GLU HG3 1 1
10 14059 1 1 57 GLU N N -9.859 -37.801 11.162 1.00 . A A . 61 GLU N 1 1
10 14060 1 1 57 GLU O O -7.695 -34.955 10.890 1.00 . A A . 61 GLU O 1 1
10 14061 1 1 57 GLU OE1 O -6.330 -35.728 8.704 1.00 . A A . 61 GLU OE1 1 1
10 14062 1 1 57 GLU OE2 O -6.751 -36.105 6.580 1.00 . A A . 61 GLU OE2 1 1
10 14063 1 1 58 ILE C C -9.892 -33.890 13.773 1.00 . A A . 62 ILE C 1 1
10 14064 1 1 58 ILE CA C -9.837 -33.841 12.250 1.00 . A A . 62 ILE CA 1 1
10 14065 1 1 58 ILE CB C -11.052 -33.052 11.728 1.00 . A A . 62 ILE CB 1 1
10 14066 1 1 58 ILE CD1 C -12.892 -33.193 13.481 1.00 . A A . 62 ILE CD1 1 1
10 14067 1 1 58 ILE CG1 C -12.353 -33.724 12.171 1.00 . A A . 62 ILE CG1 1 1
10 14068 1 1 58 ILE CG2 C -10.999 -32.938 10.211 1.00 . A A . 62 ILE CG2 1 1
10 14069 1 1 58 ILE H H -10.569 -35.768 11.773 1.00 . A A . 62 ILE H 1 1
10 14070 1 1 58 ILE HA H -8.939 -33.319 11.949 1.00 . A A . 62 ILE HA 1 1
10 14071 1 1 58 ILE HB H -11.012 -32.056 12.141 1.00 . A A . 62 ILE HB 1 1
10 14072 1 1 58 ILE HD11 H -12.371 -32.284 13.743 1.00 . A A . 62 ILE HD11 1 1
10 14073 1 1 58 ILE HD12 H -13.947 -32.989 13.381 1.00 . A A . 62 ILE HD12 1 1
10 14074 1 1 58 ILE HD13 H -12.741 -33.929 14.257 1.00 . A A . 62 ILE HD13 1 1
10 14075 1 1 58 ILE HG12 H -13.107 -33.570 11.416 1.00 . A A . 62 ILE HG12 1 1
10 14076 1 1 58 ILE HG13 H -12.179 -34.785 12.289 1.00 . A A . 62 ILE HG13 1 1
10 14077 1 1 58 ILE HG21 H -11.996 -32.781 9.827 1.00 . A A . 62 ILE HG21 1 1
10 14078 1 1 58 ILE HG22 H -10.371 -32.104 9.935 1.00 . A A . 62 ILE HG22 1 1
10 14079 1 1 58 ILE HG23 H -10.593 -33.848 9.796 1.00 . A A . 62 ILE HG23 1 1
10 14080 1 1 58 ILE N N -9.789 -35.182 11.682 1.00 . A A . 62 ILE N 1 1
10 14081 1 1 58 ILE O O -10.115 -34.947 14.361 1.00 . A A . 62 ILE O 1 1
10 14082 1 1 59 GLN C C -10.105 -31.244 16.311 1.00 . A A . 63 GLN C 1 1
10 14083 1 1 59 GLN CA C -9.718 -32.649 15.858 1.00 . A A . 63 GLN CA 1 1
10 14084 1 1 59 GLN CB C -8.355 -33.027 16.440 1.00 . A A . 63 GLN CB 1 1
10 14085 1 1 59 GLN CD C -6.713 -34.872 16.975 1.00 . A A . 63 GLN CD 1 1
10 14086 1 1 59 GLN CG C -8.044 -34.513 16.346 1.00 . A A . 63 GLN CG 1 1
10 14087 1 1 59 GLN H H -9.517 -31.929 13.879 1.00 . A A . 63 GLN H 1 1
10 14088 1 1 59 GLN HA H -10.459 -33.347 16.218 1.00 . A A . 63 GLN HA 1 1
10 14089 1 1 59 GLN HB2 H -7.587 -32.487 15.909 1.00 . A A . 63 GLN HB2 1 1
10 14090 1 1 59 GLN HB3 H -8.329 -32.742 17.482 1.00 . A A . 63 GLN HB3 1 1
10 14091 1 1 59 GLN HE21 H -5.983 -35.381 15.197 1.00 . A A . 63 GLN HE21 1 1
10 14092 1 1 59 GLN HE22 H -4.899 -35.553 16.532 1.00 . A A . 63 GLN HE22 1 1
10 14093 1 1 59 GLN HG2 H -8.823 -35.064 16.852 1.00 . A A . 63 GLN HG2 1 1
10 14094 1 1 59 GLN HG3 H -8.023 -34.797 15.304 1.00 . A A . 63 GLN HG3 1 1
10 14095 1 1 59 GLN N N -9.690 -32.737 14.404 1.00 . A A . 63 GLN N 1 1
10 14096 1 1 59 GLN NE2 N -5.770 -35.314 16.152 1.00 . A A . 63 GLN NE2 1 1
10 14097 1 1 59 GLN O O -10.303 -30.349 15.490 1.00 . A A . 63 GLN O 1 1
10 14098 1 1 59 GLN OE1 O -6.534 -34.753 18.187 1.00 . A A . 63 GLN OE1 1 1
10 14099 1 1 60 VAL C C -9.638 -28.668 17.689 1.00 . A A . 64 VAL C 1 1
10 14100 1 1 60 VAL CA C -10.574 -29.764 18.185 1.00 . A A . 64 VAL CA 1 1
10 14101 1 1 60 VAL CB C -10.542 -29.792 19.726 1.00 . A A . 64 VAL CB 1 1
10 14102 1 1 60 VAL CG1 C -10.850 -28.413 20.291 1.00 . A A . 64 VAL CG1 1 1
10 14103 1 1 60 VAL CG2 C -11.522 -30.827 20.260 1.00 . A A . 64 VAL CG2 1 1
10 14104 1 1 60 VAL H H -10.041 -31.812 18.227 1.00 . A A . 64 VAL H 1 1
10 14105 1 1 60 VAL HA H -11.582 -29.534 17.872 1.00 . A A . 64 VAL HA 1 1
10 14106 1 1 60 VAL HB H -9.548 -30.073 20.040 1.00 . A A . 64 VAL HB 1 1
10 14107 1 1 60 VAL HG11 H -11.179 -28.510 21.315 1.00 . A A . 64 VAL HG11 1 1
10 14108 1 1 60 VAL HG12 H -9.960 -27.802 20.254 1.00 . A A . 64 VAL HG12 1 1
10 14109 1 1 60 VAL HG13 H -11.629 -27.950 19.706 1.00 . A A . 64 VAL HG13 1 1
10 14110 1 1 60 VAL HG21 H -11.199 -31.813 19.962 1.00 . A A . 64 VAL HG21 1 1
10 14111 1 1 60 VAL HG22 H -11.555 -30.768 21.338 1.00 . A A . 64 VAL HG22 1 1
10 14112 1 1 60 VAL HG23 H -12.506 -30.633 19.858 1.00 . A A . 64 VAL HG23 1 1
10 14113 1 1 60 VAL N N -10.212 -31.059 17.624 1.00 . A A . 64 VAL N 1 1
10 14114 1 1 60 VAL O O -8.418 -28.781 17.800 1.00 . A A . 64 VAL O 1 1
10 14115 1 1 61 GLY C C -9.147 -26.619 15.150 1.00 . A A . 65 GLY C 1 1
10 14116 1 1 61 GLY CA C -9.422 -26.503 16.636 1.00 . A A . 65 GLY CA 1 1
10 14117 1 1 61 GLY H H -11.196 -27.569 17.080 1.00 . A A . 65 GLY H 1 1
10 14118 1 1 61 GLY HA2 H -9.947 -25.577 16.822 1.00 . A A . 65 GLY HA2 1 1
10 14119 1 1 61 GLY HA3 H -8.480 -26.483 17.164 1.00 . A A . 65 GLY HA3 1 1
10 14120 1 1 61 GLY N N -10.219 -27.605 17.142 1.00 . A A . 65 GLY N 1 1
10 14121 1 1 61 GLY O O -8.750 -25.648 14.506 1.00 . A A . 65 GLY O 1 1
10 14122 1 1 62 ASP C C -10.275 -27.498 12.346 1.00 . A A . 66 ASP C 1 1
10 14123 1 1 62 ASP CA C -9.127 -28.053 13.184 1.00 . A A . 66 ASP CA 1 1
10 14124 1 1 62 ASP CB C -8.964 -29.551 12.918 1.00 . A A . 66 ASP CB 1 1
10 14125 1 1 62 ASP CG C -7.766 -30.139 13.639 1.00 . A A . 66 ASP CG 1 1
10 14126 1 1 62 ASP H H -9.672 -28.548 15.169 1.00 . A A . 66 ASP H 1 1
10 14127 1 1 62 ASP HA H -8.216 -27.547 12.903 1.00 . A A . 66 ASP HA 1 1
10 14128 1 1 62 ASP HB2 H -9.851 -30.068 13.254 1.00 . A A . 66 ASP HB2 1 1
10 14129 1 1 62 ASP HB3 H -8.838 -29.711 11.858 1.00 . A A . 66 ASP HB3 1 1
10 14130 1 1 62 ASP N N -9.356 -27.812 14.603 1.00 . A A . 66 ASP N 1 1
10 14131 1 1 62 ASP O O -11.445 -27.725 12.652 1.00 . A A . 66 ASP O 1 1
10 14132 1 1 62 ASP OD1 O -7.744 -30.095 14.886 1.00 . A A . 66 ASP OD1 1 1
10 14133 1 1 62 ASP OD2 O -6.851 -30.643 12.955 1.00 . A A . 66 ASP OD2 1 1
10 14134 1 1 63 GLU C C -11.544 -27.238 9.495 1.00 . A A . 67 GLU C 1 1
10 14135 1 1 63 GLU CA C -10.934 -26.180 10.410 1.00 . A A . 67 GLU CA 1 1
10 14136 1 1 63 GLU CB C -10.313 -25.061 9.570 1.00 . A A . 67 GLU CB 1 1
10 14137 1 1 63 GLU CD C -9.122 -22.841 9.754 1.00 . A A . 67 GLU CD 1 1
10 14138 1 1 63 GLU CG C -10.221 -23.732 10.301 1.00 . A A . 67 GLU CG 1 1
10 14139 1 1 63 GLU H H -8.981 -26.623 11.097 1.00 . A A . 67 GLU H 1 1
10 14140 1 1 63 GLU HA H -11.714 -25.763 11.028 1.00 . A A . 67 GLU HA 1 1
10 14141 1 1 63 GLU HB2 H -9.318 -25.358 9.276 1.00 . A A . 67 GLU HB2 1 1
10 14142 1 1 63 GLU HB3 H -10.913 -24.919 8.683 1.00 . A A . 67 GLU HB3 1 1
10 14143 1 1 63 GLU HG2 H -11.164 -23.215 10.202 1.00 . A A . 67 GLU HG2 1 1
10 14144 1 1 63 GLU HG3 H -10.024 -23.923 11.345 1.00 . A A . 67 GLU HG3 1 1
10 14145 1 1 63 GLU N N -9.931 -26.769 11.289 1.00 . A A . 67 GLU N 1 1
10 14146 1 1 63 GLU O O -10.852 -27.838 8.672 1.00 . A A . 67 GLU O 1 1
10 14147 1 1 63 GLU OE1 O -7.987 -23.336 9.587 1.00 . A A . 67 GLU OE1 1 1
10 14148 1 1 63 GLU OE2 O -9.396 -21.651 9.494 1.00 . A A . 67 GLU OE2 1 1
10 14149 1 1 64 VAL C C -14.668 -27.797 8.029 1.00 . A A . 68 VAL C 1 1
10 14150 1 1 64 VAL CA C -13.550 -28.448 8.835 1.00 . A A . 68 VAL CA 1 1
10 14151 1 1 64 VAL CB C -14.146 -29.570 9.705 1.00 . A A . 68 VAL CB 1 1
10 14152 1 1 64 VAL CG1 C -13.044 -30.327 10.430 1.00 . A A . 68 VAL CG1 1 1
10 14153 1 1 64 VAL CG2 C -15.151 -28.999 10.695 1.00 . A A . 68 VAL CG2 1 1
10 14154 1 1 64 VAL H H -13.344 -26.953 10.319 1.00 . A A . 68 VAL H 1 1
10 14155 1 1 64 VAL HA H -12.839 -28.890 8.153 1.00 . A A . 68 VAL HA 1 1
10 14156 1 1 64 VAL HB H -14.665 -30.264 9.059 1.00 . A A . 68 VAL HB 1 1
10 14157 1 1 64 VAL HG11 H -12.211 -30.480 9.758 1.00 . A A . 68 VAL HG11 1 1
10 14158 1 1 64 VAL HG12 H -12.717 -29.756 11.286 1.00 . A A . 68 VAL HG12 1 1
10 14159 1 1 64 VAL HG13 H -13.421 -31.285 10.758 1.00 . A A . 68 VAL HG13 1 1
10 14160 1 1 64 VAL HG21 H -14.890 -27.977 10.922 1.00 . A A . 68 VAL HG21 1 1
10 14161 1 1 64 VAL HG22 H -16.141 -29.030 10.263 1.00 . A A . 68 VAL HG22 1 1
10 14162 1 1 64 VAL HG23 H -15.136 -29.585 11.602 1.00 . A A . 68 VAL HG23 1 1
10 14163 1 1 64 VAL N N -12.845 -27.463 9.646 1.00 . A A . 68 VAL N 1 1
10 14164 1 1 64 VAL O O -15.112 -26.692 8.342 1.00 . A A . 68 VAL O 1 1
10 14165 1 1 65 ASP C C -17.498 -28.717 6.408 1.00 . A A . 69 ASP C 1 1
10 14166 1 1 65 ASP CA C -16.190 -27.979 6.137 1.00 . A A . 69 ASP CA 1 1
10 14167 1 1 65 ASP CB C -15.806 -28.118 4.663 1.00 . A A . 69 ASP CB 1 1
10 14168 1 1 65 ASP CG C -15.484 -29.549 4.281 1.00 . A A . 69 ASP CG 1 1
10 14169 1 1 65 ASP H H -14.728 -29.365 6.790 1.00 . A A . 69 ASP H 1 1
10 14170 1 1 65 ASP HA H -16.326 -26.934 6.368 1.00 . A A . 69 ASP HA 1 1
10 14171 1 1 65 ASP HB2 H -16.629 -27.778 4.050 1.00 . A A . 69 ASP HB2 1 1
10 14172 1 1 65 ASP HB3 H -14.939 -27.507 4.465 1.00 . A A . 69 ASP HB3 1 1
10 14173 1 1 65 ASP N N -15.121 -28.489 6.989 1.00 . A A . 69 ASP N 1 1
10 14174 1 1 65 ASP O O -17.618 -29.910 6.131 1.00 . A A . 69 ASP O 1 1
10 14175 1 1 65 ASP OD1 O -14.434 -30.060 4.726 1.00 . A A . 69 ASP OD1 1 1
10 14176 1 1 65 ASP OD2 O -16.281 -30.158 3.538 1.00 . A A . 69 ASP OD2 1 1
10 14177 1 1 66 VAL C C -20.699 -28.537 6.045 1.00 . A A . 70 VAL C 1 1
10 14178 1 1 66 VAL CA C -19.775 -28.583 7.257 1.00 . A A . 70 VAL CA 1 1
10 14179 1 1 66 VAL CB C -20.453 -27.858 8.434 1.00 . A A . 70 VAL CB 1 1
10 14180 1 1 66 VAL CG1 C -21.794 -28.499 8.755 1.00 . A A . 70 VAL CG1 1 1
10 14181 1 1 66 VAL CG2 C -19.546 -27.859 9.655 1.00 . A A . 70 VAL CG2 1 1
10 14182 1 1 66 VAL H H -18.319 -27.050 7.147 1.00 . A A . 70 VAL H 1 1
10 14183 1 1 66 VAL HA H -19.618 -29.613 7.539 1.00 . A A . 70 VAL HA 1 1
10 14184 1 1 66 VAL HB H -20.630 -26.831 8.144 1.00 . A A . 70 VAL HB 1 1
10 14185 1 1 66 VAL HG11 H -21.725 -29.568 8.616 1.00 . A A . 70 VAL HG11 1 1
10 14186 1 1 66 VAL HG12 H -22.061 -28.284 9.781 1.00 . A A . 70 VAL HG12 1 1
10 14187 1 1 66 VAL HG13 H -22.551 -28.099 8.096 1.00 . A A . 70 VAL HG13 1 1
10 14188 1 1 66 VAL HG21 H -18.863 -27.025 9.595 1.00 . A A . 70 VAL HG21 1 1
10 14189 1 1 66 VAL HG22 H -20.146 -27.770 10.550 1.00 . A A . 70 VAL HG22 1 1
10 14190 1 1 66 VAL HG23 H -18.987 -28.783 9.687 1.00 . A A . 70 VAL HG23 1 1
10 14191 1 1 66 VAL N N -18.475 -27.997 6.950 1.00 . A A . 70 VAL N 1 1
10 14192 1 1 66 VAL O O -20.841 -27.499 5.399 1.00 . A A . 70 VAL O 1 1
10 14193 1 1 67 ALA C C -23.546 -29.028 4.899 1.00 . A A . 71 ALA C 1 1
10 14194 1 1 67 ALA CA C -22.239 -29.757 4.610 1.00 . A A . 71 ALA CA 1 1
10 14195 1 1 67 ALA CB C -22.510 -31.214 4.263 1.00 . A A . 71 ALA CB 1 1
10 14196 1 1 67 ALA H H -21.171 -30.463 6.295 1.00 . A A . 71 ALA H 1 1
10 14197 1 1 67 ALA HA H -21.760 -29.293 3.759 1.00 . A A . 71 ALA HA 1 1
10 14198 1 1 67 ALA HB1 H -23.576 -31.382 4.228 1.00 . A A . 71 ALA HB1 1 1
10 14199 1 1 67 ALA HB2 H -22.078 -31.441 3.300 1.00 . A A . 71 ALA HB2 1 1
10 14200 1 1 67 ALA HB3 H -22.069 -31.851 5.015 1.00 . A A . 71 ALA HB3 1 1
10 14201 1 1 67 ALA N N -21.326 -29.669 5.743 1.00 . A A . 71 ALA N 1 1
10 14202 1 1 67 ALA O O -24.397 -29.528 5.637 1.00 . A A . 71 ALA O 1 1
10 14203 1 1 68 LEU C C -26.156 -27.865 4.218 1.00 . A A . 72 LEU C 1 1
10 14204 1 1 68 LEU CA C -24.905 -27.046 4.513 1.00 . A A . 72 LEU CA 1 1
10 14205 1 1 68 LEU CB C -24.869 -25.806 3.618 1.00 . A A . 72 LEU CB 1 1
10 14206 1 1 68 LEU CD1 C -27.155 -24.934 4.165 1.00 . A A . 72 LEU CD1 1 1
10 14207 1 1 68 LEU CD2 C -25.174 -24.148 5.474 1.00 . A A . 72 LEU CD2 1 1
10 14208 1 1 68 LEU CG C -25.673 -24.601 4.109 1.00 . A A . 72 LEU CG 1 1
10 14209 1 1 68 LEU H H -22.987 -27.499 3.740 1.00 . A A . 72 LEU H 1 1
10 14210 1 1 68 LEU HA H -24.930 -26.733 5.547 1.00 . A A . 72 LEU HA 1 1
10 14211 1 1 68 LEU HB2 H -23.840 -25.498 3.518 1.00 . A A . 72 LEU HB2 1 1
10 14212 1 1 68 LEU HB3 H -25.255 -26.089 2.648 1.00 . A A . 72 LEU HB3 1 1
10 14213 1 1 68 LEU HD11 H -27.448 -25.428 3.251 1.00 . A A . 72 LEU HD11 1 1
10 14214 1 1 68 LEU HD12 H -27.724 -24.024 4.282 1.00 . A A . 72 LEU HD12 1 1
10 14215 1 1 68 LEU HD13 H -27.345 -25.587 5.006 1.00 . A A . 72 LEU HD13 1 1
10 14216 1 1 68 LEU HD21 H -25.993 -24.158 6.177 1.00 . A A . 72 LEU HD21 1 1
10 14217 1 1 68 LEU HD22 H -24.778 -23.145 5.397 1.00 . A A . 72 LEU HD22 1 1
10 14218 1 1 68 LEU HD23 H -24.397 -24.816 5.814 1.00 . A A . 72 LEU HD23 1 1
10 14219 1 1 68 LEU HG H -25.542 -23.782 3.414 1.00 . A A . 72 LEU HG 1 1
10 14220 1 1 68 LEU N N -23.700 -27.845 4.317 1.00 . A A . 72 LEU N 1 1
10 14221 1 1 68 LEU O O -26.388 -28.274 3.080 1.00 . A A . 72 LEU O 1 1
10 14222 1 1 69 ASP C C -29.348 -28.188 5.822 1.00 . A A . 73 ASP C 1 1
10 14223 1 1 69 ASP CA C -28.191 -28.869 5.099 1.00 . A A . 73 ASP CA 1 1
10 14224 1 1 69 ASP CB C -28.000 -30.288 5.638 1.00 . A A . 73 ASP CB 1 1
10 14225 1 1 69 ASP CG C -29.168 -31.196 5.306 1.00 . A A . 73 ASP CG 1 1
10 14226 1 1 69 ASP H H -26.721 -27.749 6.131 1.00 . A A . 73 ASP H 1 1
10 14227 1 1 69 ASP HA H -28.422 -28.922 4.045 1.00 . A A . 73 ASP HA 1 1
10 14228 1 1 69 ASP HB2 H -27.104 -30.712 5.207 1.00 . A A . 73 ASP HB2 1 1
10 14229 1 1 69 ASP HB3 H -27.893 -30.247 6.711 1.00 . A A . 73 ASP HB3 1 1
10 14230 1 1 69 ASP N N -26.960 -28.101 5.249 1.00 . A A . 73 ASP N 1 1
10 14231 1 1 69 ASP O O -29.202 -27.731 6.956 1.00 . A A . 73 ASP O 1 1
10 14232 1 1 69 ASP OD1 O -29.683 -31.110 4.171 1.00 . A A . 73 ASP OD1 1 1
10 14233 1 1 69 ASP OD2 O -29.567 -31.992 6.180 1.00 . A A . 73 ASP OD2 1 1
10 14234 1 1 70 ALA C C -32.796 -28.517 5.939 1.00 . A A . 74 ALA C 1 1
10 14235 1 1 70 ALA CA C -31.681 -27.498 5.739 1.00 . A A . 74 ALA CA 1 1
10 14236 1 1 70 ALA CB C -32.159 -26.355 4.856 1.00 . A A . 74 ALA CB 1 1
10 14237 1 1 70 ALA H H -30.552 -28.505 4.258 1.00 . A A . 74 ALA H 1 1
10 14238 1 1 70 ALA HA H -31.404 -27.088 6.699 1.00 . A A . 74 ALA HA 1 1
10 14239 1 1 70 ALA HB1 H -32.058 -26.636 3.818 1.00 . A A . 74 ALA HB1 1 1
10 14240 1 1 70 ALA HB2 H -33.197 -26.144 5.072 1.00 . A A . 74 ALA HB2 1 1
10 14241 1 1 70 ALA HB3 H -31.565 -25.475 5.052 1.00 . A A . 74 ALA HB3 1 1
10 14242 1 1 70 ALA N N -30.498 -28.122 5.158 1.00 . A A . 74 ALA N 1 1
10 14243 1 1 70 ALA O O -33.097 -29.308 5.046 1.00 . A A . 74 ALA O 1 1
10 14244 1 1 71 VAL C C -35.582 -28.723 8.248 1.00 . A A . 75 VAL C 1 1
10 14245 1 1 71 VAL CA C -34.491 -29.416 7.439 1.00 . A A . 75 VAL CA 1 1
10 14246 1 1 71 VAL CB C -33.977 -30.634 8.229 1.00 . A A . 75 VAL CB 1 1
10 14247 1 1 71 VAL CG1 C -35.120 -31.587 8.544 1.00 . A A . 75 VAL CG1 1 1
10 14248 1 1 71 VAL CG2 C -32.877 -31.345 7.455 1.00 . A A . 75 VAL CG2 1 1
10 14249 1 1 71 VAL H H -33.123 -27.840 7.792 1.00 . A A . 75 VAL H 1 1
10 14250 1 1 71 VAL HA H -34.914 -29.768 6.509 1.00 . A A . 75 VAL HA 1 1
10 14251 1 1 71 VAL HB H -33.563 -30.284 9.163 1.00 . A A . 75 VAL HB 1 1
10 14252 1 1 71 VAL HG11 H -35.643 -31.243 9.423 1.00 . A A . 75 VAL HG11 1 1
10 14253 1 1 71 VAL HG12 H -35.802 -31.621 7.707 1.00 . A A . 75 VAL HG12 1 1
10 14254 1 1 71 VAL HG13 H -34.724 -32.576 8.725 1.00 . A A . 75 VAL HG13 1 1
10 14255 1 1 71 VAL HG21 H -33.167 -31.434 6.419 1.00 . A A . 75 VAL HG21 1 1
10 14256 1 1 71 VAL HG22 H -31.961 -30.775 7.525 1.00 . A A . 75 VAL HG22 1 1
10 14257 1 1 71 VAL HG23 H -32.720 -32.329 7.872 1.00 . A A . 75 VAL HG23 1 1
10 14258 1 1 71 VAL N N -33.407 -28.494 7.120 1.00 . A A . 75 VAL N 1 1
10 14259 1 1 71 VAL O O -35.381 -28.380 9.412 1.00 . A A . 75 VAL O 1 1
10 14260 1 1 72 GLU C C -38.648 -28.865 9.128 1.00 . A A . 76 GLU C 1 1
10 14261 1 1 72 GLU CA C -37.860 -27.868 8.283 1.00 . A A . 76 GLU CA 1 1
10 14262 1 1 72 GLU CB C -38.783 -27.218 7.250 1.00 . A A . 76 GLU CB 1 1
10 14263 1 1 72 GLU CD C -37.119 -26.395 5.535 1.00 . A A . 76 GLU CD 1 1
10 14264 1 1 72 GLU CG C -38.168 -26.010 6.560 1.00 . A A . 76 GLU CG 1 1
10 14265 1 1 72 GLU H H -36.835 -28.816 6.692 1.00 . A A . 76 GLU H 1 1
10 14266 1 1 72 GLU HA H -37.464 -27.101 8.931 1.00 . A A . 76 GLU HA 1 1
10 14267 1 1 72 GLU HB2 H -39.031 -27.950 6.496 1.00 . A A . 76 GLU HB2 1 1
10 14268 1 1 72 GLU HB3 H -39.689 -26.901 7.744 1.00 . A A . 76 GLU HB3 1 1
10 14269 1 1 72 GLU HG2 H -38.952 -25.459 6.062 1.00 . A A . 76 GLU HG2 1 1
10 14270 1 1 72 GLU HG3 H -37.707 -25.381 7.308 1.00 . A A . 76 GLU HG3 1 1
10 14271 1 1 72 GLU N N -36.737 -28.520 7.621 1.00 . A A . 76 GLU N 1 1
10 14272 1 1 72 GLU O O -38.465 -30.077 9.009 1.00 . A A . 76 GLU O 1 1
10 14273 1 1 72 GLU OE1 O -37.168 -27.540 5.039 1.00 . A A . 76 GLU OE1 1 1
10 14274 1 1 72 GLU OE2 O -36.251 -25.552 5.229 1.00 . A A . 76 GLU OE2 1 1
10 14275 1 1 73 ASP C C -41.745 -28.614 10.998 1.00 . A A . 77 ASP C 1 1
10 14276 1 1 73 ASP CA C -40.342 -29.191 10.845 1.00 . A A . 77 ASP CA 1 1
10 14277 1 1 73 ASP CB C -39.685 -29.337 12.218 1.00 . A A . 77 ASP CB 1 1
10 14278 1 1 73 ASP CG C -39.310 -28.000 12.827 1.00 . A A . 77 ASP CG 1 1
10 14279 1 1 73 ASP H H -39.626 -27.373 10.029 1.00 . A A . 77 ASP H 1 1
10 14280 1 1 73 ASP HA H -40.415 -30.165 10.385 1.00 . A A . 77 ASP HA 1 1
10 14281 1 1 73 ASP HB2 H -40.371 -29.837 12.888 1.00 . A A . 77 ASP HB2 1 1
10 14282 1 1 73 ASP HB3 H -38.789 -29.932 12.120 1.00 . A A . 77 ASP HB3 1 1
10 14283 1 1 73 ASP N N -39.524 -28.347 9.981 1.00 . A A . 77 ASP N 1 1
10 14284 1 1 73 ASP O O -42.071 -27.582 10.412 1.00 . A A . 77 ASP O 1 1
10 14285 1 1 73 ASP OD1 O -40.225 -27.194 13.097 1.00 . A A . 77 ASP OD1 1 1
10 14286 1 1 73 ASP OD2 O -38.102 -27.760 13.033 1.00 . A A . 77 ASP OD2 1 1
10 14287 1 1 74 GLY C C -44.551 -29.410 13.261 1.00 . A A . 78 GLY C 1 1
10 14288 1 1 74 GLY CA C -43.934 -28.829 12.004 1.00 . A A . 78 GLY CA 1 1
10 14289 1 1 74 GLY H H -42.260 -30.106 12.231 1.00 . A A . 78 GLY H 1 1
10 14290 1 1 74 GLY HA2 H -43.930 -27.752 12.080 1.00 . A A . 78 GLY HA2 1 1
10 14291 1 1 74 GLY HA3 H -44.538 -29.117 11.155 1.00 . A A . 78 GLY HA3 1 1
10 14292 1 1 74 GLY N N -42.574 -29.289 11.789 1.00 . A A . 78 GLY N 1 1
10 14293 1 1 74 GLY O O -44.992 -30.559 13.271 1.00 . A A . 78 GLY O 1 1
10 14294 1 1 75 PHE C C -46.647 -29.292 15.469 1.00 . A A . 79 PHE C 1 1
10 14295 1 1 75 PHE CA C -45.144 -29.056 15.594 1.00 . A A . 79 PHE CA 1 1
10 14296 1 1 75 PHE CB C -44.868 -28.022 16.688 1.00 . A A . 79 PHE CB 1 1
10 14297 1 1 75 PHE CD1 C -43.626 -29.361 18.407 1.00 . A A . 79 PHE CD1 1 1
10 14298 1 1 75 PHE CD2 C -45.741 -28.438 19.003 1.00 . A A . 79 PHE CD2 1 1
10 14299 1 1 75 PHE CE1 C -43.507 -29.913 19.669 1.00 . A A . 79 PHE CE1 1 1
10 14300 1 1 75 PHE CE2 C -45.629 -28.987 20.267 1.00 . A A . 79 PHE CE2 1 1
10 14301 1 1 75 PHE CG C -44.742 -28.620 18.060 1.00 . A A . 79 PHE CG 1 1
10 14302 1 1 75 PHE CZ C -44.510 -29.724 20.601 1.00 . A A . 79 PHE CZ 1 1
10 14303 1 1 75 PHE H H -44.212 -27.708 14.255 1.00 . A A . 79 PHE H 1 1
10 14304 1 1 75 PHE HA H -44.667 -29.987 15.862 1.00 . A A . 79 PHE HA 1 1
10 14305 1 1 75 PHE HB2 H -43.945 -27.510 16.463 1.00 . A A . 79 PHE HB2 1 1
10 14306 1 1 75 PHE HB3 H -45.677 -27.307 16.709 1.00 . A A . 79 PHE HB3 1 1
10 14307 1 1 75 PHE HD1 H -42.840 -29.509 17.681 1.00 . A A . 79 PHE HD1 1 1
10 14308 1 1 75 PHE HD2 H -46.617 -27.861 18.743 1.00 . A A . 79 PHE HD2 1 1
10 14309 1 1 75 PHE HE1 H -42.632 -30.489 19.927 1.00 . A A . 79 PHE HE1 1 1
10 14310 1 1 75 PHE HE2 H -46.415 -28.837 20.993 1.00 . A A . 79 PHE HE2 1 1
10 14311 1 1 75 PHE HZ H -44.421 -30.154 21.587 1.00 . A A . 79 PHE HZ 1 1
10 14312 1 1 75 PHE N N -44.580 -28.614 14.325 1.00 . A A . 79 PHE N 1 1
10 14313 1 1 75 PHE O O -47.137 -30.391 15.724 1.00 . A A . 79 PHE O 1 1
10 14314 1 1 76 GLY C C -49.229 -28.556 13.479 1.00 . A A . 80 GLY C 1 1
10 14315 1 1 76 GLY CA C -48.811 -28.362 14.923 1.00 . A A . 80 GLY CA 1 1
10 14316 1 1 76 GLY H H -46.927 -27.397 14.886 1.00 . A A . 80 GLY H 1 1
10 14317 1 1 76 GLY HA2 H -49.159 -29.203 15.504 1.00 . A A . 80 GLY HA2 1 1
10 14318 1 1 76 GLY HA3 H -49.273 -27.462 15.301 1.00 . A A . 80 GLY HA3 1 1
10 14319 1 1 76 GLY N N -47.373 -28.250 15.075 1.00 . A A . 80 GLY N 1 1
10 14320 1 1 76 GLY O O -49.771 -27.645 12.855 1.00 . A A . 80 GLY O 1 1
10 14321 1 1 77 GLU C C -50.810 -29.815 11.314 1.00 . A A . 81 GLU C 1 1
10 14322 1 1 77 GLU CA C -49.324 -30.057 11.565 1.00 . A A . 81 GLU CA 1 1
10 14323 1 1 77 GLU CB C -48.970 -31.508 11.238 1.00 . A A . 81 GLU CB 1 1
10 14324 1 1 77 GLU CD C -48.327 -33.108 9.391 1.00 . A A . 81 GLU CD 1 1
10 14325 1 1 77 GLU CG C -49.078 -31.843 9.760 1.00 . A A . 81 GLU CG 1 1
10 14326 1 1 77 GLU H H -48.539 -30.434 13.494 1.00 . A A . 81 GLU H 1 1
10 14327 1 1 77 GLU HA H -48.752 -29.404 10.923 1.00 . A A . 81 GLU HA 1 1
10 14328 1 1 77 GLU HB2 H -47.956 -31.700 11.556 1.00 . A A . 81 GLU HB2 1 1
10 14329 1 1 77 GLU HB3 H -49.638 -32.160 11.783 1.00 . A A . 81 GLU HB3 1 1
10 14330 1 1 77 GLU HG2 H -50.120 -31.977 9.509 1.00 . A A . 81 GLU HG2 1 1
10 14331 1 1 77 GLU HG3 H -48.675 -31.022 9.187 1.00 . A A . 81 GLU HG3 1 1
10 14332 1 1 77 GLU N N -48.974 -29.748 12.946 1.00 . A A . 81 GLU N 1 1
10 14333 1 1 77 GLU O O -51.617 -29.809 12.245 1.00 . A A . 81 GLU O 1 1
10 14334 1 1 77 GLU OE1 O -48.915 -34.203 9.511 1.00 . A A . 81 GLU OE1 1 1
10 14335 1 1 77 GLU OE2 O -47.151 -33.002 8.983 1.00 . A A . 81 GLU OE2 1 1
10 14336 1 1 78 THR C C -53.438 -30.559 10.036 1.00 . A A . 82 THR C 1 1
10 14337 1 1 78 THR CA C -52.553 -29.371 9.674 1.00 . A A . 82 THR CA 1 1
10 14338 1 1 78 THR CB C -52.687 -29.086 8.166 1.00 . A A . 82 THR CB 1 1
10 14339 1 1 78 THR CG2 C -51.924 -27.827 7.784 1.00 . A A . 82 THR CG2 1 1
10 14340 1 1 78 THR H H -50.478 -29.631 9.352 1.00 . A A . 82 THR H 1 1
10 14341 1 1 78 THR HA H -52.896 -28.501 10.215 1.00 . A A . 82 THR HA 1 1
10 14342 1 1 78 THR HB H -53.732 -28.941 7.933 1.00 . A A . 82 THR HB 1 1
10 14343 1 1 78 THR HG1 H -51.250 -30.304 7.578 1.00 . A A . 82 THR HG1 1 1
10 14344 1 1 78 THR HG21 H -52.556 -27.193 7.180 1.00 . A A . 82 THR HG21 1 1
10 14345 1 1 78 THR HG22 H -51.043 -28.097 7.221 1.00 . A A . 82 THR HG22 1 1
10 14346 1 1 78 THR HG23 H -51.632 -27.298 8.678 1.00 . A A . 82 THR HG23 1 1
10 14347 1 1 78 THR N N -51.166 -29.615 10.049 1.00 . A A . 82 THR N 1 1
10 14348 1 1 78 THR O O -53.046 -31.714 9.860 1.00 . A A . 82 THR O 1 1
10 14349 1 1 78 THR OG1 O -52.191 -30.198 7.412 1.00 . A A . 82 THR OG1 1 1
10 14350 1 1 79 LEU C C -56.254 -31.914 9.701 1.00 . A A . 83 LEU C 1 1
10 14351 1 1 79 LEU CA C -55.573 -31.315 10.926 1.00 . A A . 83 LEU CA 1 1
10 14352 1 1 79 LEU CB C -56.625 -30.754 11.885 1.00 . A A . 83 LEU CB 1 1
10 14353 1 1 79 LEU CD1 C -57.234 -29.424 13.920 1.00 . A A . 83 LEU CD1 1 1
10 14354 1 1 79 LEU CD2 C -55.229 -30.920 13.962 1.00 . A A . 83 LEU CD2 1 1
10 14355 1 1 79 LEU CG C -56.089 -30.002 13.104 1.00 . A A . 83 LEU CG 1 1
10 14356 1 1 79 LEU H H -54.887 -29.331 10.657 1.00 . A A . 83 LEU H 1 1
10 14357 1 1 79 LEU HA H -55.017 -32.092 11.430 1.00 . A A . 83 LEU HA 1 1
10 14358 1 1 79 LEU HB2 H -57.251 -30.074 11.327 1.00 . A A . 83 LEU HB2 1 1
10 14359 1 1 79 LEU HB3 H -57.222 -31.582 12.241 1.00 . A A . 83 LEU HB3 1 1
10 14360 1 1 79 LEU HD11 H -58.105 -29.317 13.293 1.00 . A A . 83 LEU HD11 1 1
10 14361 1 1 79 LEU HD12 H -56.948 -28.458 14.309 1.00 . A A . 83 LEU HD12 1 1
10 14362 1 1 79 LEU HD13 H -57.461 -30.089 14.742 1.00 . A A . 83 LEU HD13 1 1
10 14363 1 1 79 LEU HD21 H -55.861 -31.643 14.458 1.00 . A A . 83 LEU HD21 1 1
10 14364 1 1 79 LEU HD22 H -54.703 -30.333 14.701 1.00 . A A . 83 LEU HD22 1 1
10 14365 1 1 79 LEU HD23 H -54.516 -31.434 13.335 1.00 . A A . 83 LEU HD23 1 1
10 14366 1 1 79 LEU HG H -55.471 -29.181 12.769 1.00 . A A . 83 LEU HG 1 1
10 14367 1 1 79 LEU N N -54.632 -30.270 10.541 1.00 . A A . 83 LEU N 1 1
10 14368 1 1 79 LEU O O -56.002 -31.495 8.570 1.00 . A A . 83 LEU O 1 1
10 14369 1 1 80 LEU C C -58.601 -32.532 8.004 1.00 . A A . 84 LEU C 1 1
10 14370 1 1 80 LEU CA C -57.839 -33.552 8.845 1.00 . A A . 84 LEU CA 1 1
10 14371 1 1 80 LEU CB C -58.809 -34.593 9.406 1.00 . A A . 84 LEU CB 1 1
10 14372 1 1 80 LEU CD1 C -59.474 -37.007 9.298 1.00 . A A . 84 LEU CD1 1 1
10 14373 1 1 80 LEU CD2 C -60.293 -35.409 7.558 1.00 . A A . 84 LEU CD2 1 1
10 14374 1 1 80 LEU CG C -59.140 -35.767 8.484 1.00 . A A . 84 LEU CG 1 1
10 14375 1 1 80 LEU H H -57.278 -33.186 10.853 1.00 . A A . 84 LEU H 1 1
10 14376 1 1 80 LEU HA H -57.113 -34.048 8.218 1.00 . A A . 84 LEU HA 1 1
10 14377 1 1 80 LEU HB2 H -58.376 -34.995 10.310 1.00 . A A . 84 LEU HB2 1 1
10 14378 1 1 80 LEU HB3 H -59.734 -34.089 9.645 1.00 . A A . 84 LEU HB3 1 1
10 14379 1 1 80 LEU HD11 H -59.592 -37.852 8.635 1.00 . A A . 84 LEU HD11 1 1
10 14380 1 1 80 LEU HD12 H -60.392 -36.846 9.842 1.00 . A A . 84 LEU HD12 1 1
10 14381 1 1 80 LEU HD13 H -58.673 -37.206 9.995 1.00 . A A . 84 LEU HD13 1 1
10 14382 1 1 80 LEU HD21 H -61.095 -36.120 7.690 1.00 . A A . 84 LEU HD21 1 1
10 14383 1 1 80 LEU HD22 H -59.953 -35.438 6.532 1.00 . A A . 84 LEU HD22 1 1
10 14384 1 1 80 LEU HD23 H -60.647 -34.416 7.792 1.00 . A A . 84 LEU HD23 1 1
10 14385 1 1 80 LEU HG H -58.276 -35.992 7.873 1.00 . A A . 84 LEU HG 1 1
10 14386 1 1 80 LEU N N -57.119 -32.895 9.931 1.00 . A A . 84 LEU N 1 1
10 14387 1 1 80 LEU O O -59.510 -31.862 8.494 1.00 . A A . 84 LEU O 1 1
10 14388 1 1 81 SER C C -59.907 -32.195 4.955 1.00 . A A . 85 SER C 1 1
10 14389 1 1 81 SER CA C -58.873 -31.485 5.823 1.00 . A A . 85 SER CA 1 1
10 14390 1 1 81 SER CB C -57.831 -30.801 4.937 1.00 . A A . 85 SER CB 1 1
10 14391 1 1 81 SER H H -57.495 -32.985 6.401 1.00 . A A . 85 SER H 1 1
10 14392 1 1 81 SER HA H -59.373 -30.736 6.419 1.00 . A A . 85 SER HA 1 1
10 14393 1 1 81 SER HB2 H -57.300 -30.060 5.515 1.00 . A A . 85 SER HB2 1 1
10 14394 1 1 81 SER HB3 H -57.132 -31.540 4.570 1.00 . A A . 85 SER HB3 1 1
10 14395 1 1 81 SER HG H -58.482 -30.772 3.090 1.00 . A A . 85 SER HG 1 1
10 14396 1 1 81 SER N N -58.226 -32.423 6.733 1.00 . A A . 85 SER N 1 1
10 14397 1 1 81 SER O O -59.736 -33.360 4.593 1.00 . A A . 85 SER O 1 1
10 14398 1 1 81 SER OG O -58.442 -30.162 3.830 1.00 . A A . 85 SER OG 1 1
10 14399 1 1 82 ARG C C -61.643 -32.059 2.330 1.00 . A A . 86 ARG C 1 1
10 14400 1 1 82 ARG CA C -62.045 -32.048 3.802 1.00 . A A . 86 ARG CA 1 1
10 14401 1 1 82 ARG CB C -63.335 -31.246 3.982 1.00 . A A . 86 ARG CB 1 1
10 14402 1 1 82 ARG CD C -65.156 -32.866 4.600 1.00 . A A . 86 ARG CD 1 1
10 14403 1 1 82 ARG CG C -64.579 -31.981 3.506 1.00 . A A . 86 ARG CG 1 1
10 14404 1 1 82 ARG CZ C -66.759 -31.371 5.712 1.00 . A A . 86 ARG CZ 1 1
10 14405 1 1 82 ARG H H -61.061 -30.562 4.944 1.00 . A A . 86 ARG H 1 1
10 14406 1 1 82 ARG HA H -62.213 -33.064 4.124 1.00 . A A . 86 ARG HA 1 1
10 14407 1 1 82 ARG HB2 H -63.459 -31.017 5.030 1.00 . A A . 86 ARG HB2 1 1
10 14408 1 1 82 ARG HB3 H -63.254 -30.325 3.426 1.00 . A A . 86 ARG HB3 1 1
10 14409 1 1 82 ARG HD2 H -65.976 -33.434 4.189 1.00 . A A . 86 ARG HD2 1 1
10 14410 1 1 82 ARG HD3 H -64.385 -33.542 4.940 1.00 . A A . 86 ARG HD3 1 1
10 14411 1 1 82 ARG HE H -65.105 -32.098 6.556 1.00 . A A . 86 ARG HE 1 1
10 14412 1 1 82 ARG HG2 H -65.325 -31.255 3.215 1.00 . A A . 86 ARG HG2 1 1
10 14413 1 1 82 ARG HG3 H -64.320 -32.595 2.657 1.00 . A A . 86 ARG HG3 1 1
10 14414 1 1 82 ARG HH11 H -67.225 -31.851 3.806 1.00 . A A . 86 ARG HH11 1 1
10 14415 1 1 82 ARG HH12 H -68.348 -30.798 4.601 1.00 . A A . 86 ARG HH12 1 1
10 14416 1 1 82 ARG HH21 H -66.576 -30.713 7.615 1.00 . A A . 86 ARG HH21 1 1
10 14417 1 1 82 ARG HH22 H -67.977 -30.150 6.768 1.00 . A A . 86 ARG HH22 1 1
10 14418 1 1 82 ARG N N -60.981 -31.485 4.626 1.00 . A A . 86 ARG N 1 1
10 14419 1 1 82 ARG NE N -65.641 -32.087 5.736 1.00 . A A . 86 ARG NE 1 1
10 14420 1 1 82 ARG NH1 N -67.505 -31.337 4.617 1.00 . A A . 86 ARG NH1 1 1
10 14421 1 1 82 ARG NH2 N -67.135 -30.688 6.786 1.00 . A A . 86 ARG NH2 1 1
10 14422 1 1 82 ARG O O -62.066 -32.929 1.568 1.00 . A A . 86 ARG O 1 1
10 14423 1 1 83 GLU C C -59.597 -32.240 0.144 1.00 . A A . 87 GLU C 1 1
10 14424 1 1 83 GLU CA C -60.367 -30.988 0.555 1.00 . A A . 87 GLU CA 1 1
10 14425 1 1 83 GLU CB C -59.484 -29.751 0.375 1.00 . A A . 87 GLU CB 1 1
10 14426 1 1 83 GLU CD C -61.162 -28.251 -0.772 1.00 . A A . 87 GLU CD 1 1
10 14427 1 1 83 GLU CG C -60.254 -28.441 0.427 1.00 . A A . 87 GLU CG 1 1
10 14428 1 1 83 GLU H H -60.521 -30.424 2.590 1.00 . A A . 87 GLU H 1 1
10 14429 1 1 83 GLU HA H -61.237 -30.892 -0.076 1.00 . A A . 87 GLU HA 1 1
10 14430 1 1 83 GLU HB2 H -58.740 -29.738 1.158 1.00 . A A . 87 GLU HB2 1 1
10 14431 1 1 83 GLU HB3 H -58.988 -29.814 -0.581 1.00 . A A . 87 GLU HB3 1 1
10 14432 1 1 83 GLU HG2 H -60.859 -28.429 1.322 1.00 . A A . 87 GLU HG2 1 1
10 14433 1 1 83 GLU HG3 H -59.548 -27.624 0.460 1.00 . A A . 87 GLU HG3 1 1
10 14434 1 1 83 GLU N N -60.824 -31.089 1.936 1.00 . A A . 87 GLU N 1 1
10 14435 1 1 83 GLU O O -59.722 -32.718 -0.983 1.00 . A A . 87 GLU O 1 1
10 14436 1 1 83 GLU OE1 O -60.636 -28.135 -1.900 1.00 . A A . 87 GLU OE1 1 1
10 14437 1 1 83 GLU OE2 O -62.395 -28.217 -0.585 1.00 . A A . 87 GLU OE2 1 1
10 14438 1 1 84 LYS C C -58.904 -35.134 0.422 1.00 . A A . 88 LYS C 1 1
10 14439 1 1 84 LYS CA C -58.006 -33.961 0.803 1.00 . A A . 88 LYS CA 1 1
10 14440 1 1 84 LYS CB C -57.169 -34.324 2.032 1.00 . A A . 88 LYS CB 1 1
10 14441 1 1 84 LYS CD C -55.552 -35.938 3.075 1.00 . A A . 88 LYS CD 1 1
10 14442 1 1 84 LYS CE C -54.354 -35.092 3.476 1.00 . A A . 88 LYS CE 1 1
10 14443 1 1 84 LYS CG C -56.174 -35.444 1.780 1.00 . A A . 88 LYS CG 1 1
10 14444 1 1 84 LYS H H -58.740 -32.337 1.948 1.00 . A A . 88 LYS H 1 1
10 14445 1 1 84 LYS HA H -57.345 -33.746 -0.022 1.00 . A A . 88 LYS HA 1 1
10 14446 1 1 84 LYS HB2 H -56.621 -33.450 2.351 1.00 . A A . 88 LYS HB2 1 1
10 14447 1 1 84 LYS HB3 H -57.833 -34.632 2.827 1.00 . A A . 88 LYS HB3 1 1
10 14448 1 1 84 LYS HD2 H -56.291 -35.891 3.861 1.00 . A A . 88 LYS HD2 1 1
10 14449 1 1 84 LYS HD3 H -55.230 -36.961 2.943 1.00 . A A . 88 LYS HD3 1 1
10 14450 1 1 84 LYS HE2 H -54.649 -34.054 3.483 1.00 . A A . 88 LYS HE2 1 1
10 14451 1 1 84 LYS HE3 H -54.040 -35.383 4.468 1.00 . A A . 88 LYS HE3 1 1
10 14452 1 1 84 LYS HG2 H -56.685 -36.266 1.302 1.00 . A A . 88 LYS HG2 1 1
10 14453 1 1 84 LYS HG3 H -55.391 -35.078 1.131 1.00 . A A . 88 LYS HG3 1 1
10 14454 1 1 84 LYS HZ1 H -53.450 -35.974 1.813 1.00 . A A . 88 LYS HZ1 1 1
10 14455 1 1 84 LYS HZ2 H -52.368 -35.585 3.054 1.00 . A A . 88 LYS HZ2 1 1
10 14456 1 1 84 LYS HZ3 H -52.996 -34.363 2.065 1.00 . A A . 88 LYS HZ3 1 1
10 14457 1 1 84 LYS N N -58.798 -32.765 1.067 1.00 . A A . 88 LYS N 1 1
10 14458 1 1 84 LYS NZ N -53.212 -35.265 2.537 1.00 . A A . 88 LYS NZ 1 1
10 14459 1 1 84 LYS O O -58.480 -36.047 -0.286 1.00 . A A . 88 LYS O 1 1
10 14460 1 1 85 ALA C C -61.693 -35.994 -0.796 1.00 . A A . 89 ALA C 1 1
10 14461 1 1 85 ALA CA C -61.103 -36.160 0.601 1.00 . A A . 89 ALA CA 1 1
10 14462 1 1 85 ALA CB C -62.209 -36.176 1.646 1.00 . A A . 89 ALA CB 1 1
10 14463 1 1 85 ALA H H -60.424 -34.347 1.455 1.00 . A A . 89 ALA H 1 1
10 14464 1 1 85 ALA HA H -60.581 -37.105 0.651 1.00 . A A . 89 ALA HA 1 1
10 14465 1 1 85 ALA HB1 H -62.903 -36.973 1.421 1.00 . A A . 89 ALA HB1 1 1
10 14466 1 1 85 ALA HB2 H -61.780 -36.338 2.623 1.00 . A A . 89 ALA HB2 1 1
10 14467 1 1 85 ALA HB3 H -62.730 -35.230 1.632 1.00 . A A . 89 ALA HB3 1 1
10 14468 1 1 85 ALA N N -60.145 -35.101 0.896 1.00 . A A . 89 ALA N 1 1
10 14469 1 1 85 ALA O O -62.314 -34.976 -1.101 1.00 . A A . 89 ALA O 1 1
10 14470 1 1 86 LYS C C -63.420 -37.538 -3.070 1.00 . A A . 90 LYS C 1 1
10 14471 1 1 86 LYS CA C -62.007 -36.967 -3.005 1.00 . A A . 90 LYS CA 1 1
10 14472 1 1 86 LYS CB C -61.083 -37.754 -3.937 1.00 . A A . 90 LYS CB 1 1
10 14473 1 1 86 LYS CD C -60.364 -40.045 -4.674 1.00 . A A . 90 LYS CD 1 1
10 14474 1 1 86 LYS CE C -61.485 -40.496 -5.597 1.00 . A A . 90 LYS CE 1 1
10 14475 1 1 86 LYS CG C -60.894 -39.204 -3.525 1.00 . A A . 90 LYS CG 1 1
10 14476 1 1 86 LYS H H -60.991 -37.786 -1.337 1.00 . A A . 90 LYS H 1 1
10 14477 1 1 86 LYS HA H -62.033 -35.936 -3.323 1.00 . A A . 90 LYS HA 1 1
10 14478 1 1 86 LYS HB2 H -61.499 -37.736 -4.935 1.00 . A A . 90 LYS HB2 1 1
10 14479 1 1 86 LYS HB3 H -60.114 -37.275 -3.952 1.00 . A A . 90 LYS HB3 1 1
10 14480 1 1 86 LYS HD2 H -59.658 -39.458 -5.243 1.00 . A A . 90 LYS HD2 1 1
10 14481 1 1 86 LYS HD3 H -59.868 -40.917 -4.271 1.00 . A A . 90 LYS HD3 1 1
10 14482 1 1 86 LYS HE2 H -62.298 -40.876 -4.998 1.00 . A A . 90 LYS HE2 1 1
10 14483 1 1 86 LYS HE3 H -61.828 -39.645 -6.168 1.00 . A A . 90 LYS HE3 1 1
10 14484 1 1 86 LYS HG2 H -60.191 -39.247 -2.707 1.00 . A A . 90 LYS HG2 1 1
10 14485 1 1 86 LYS HG3 H -61.846 -39.604 -3.206 1.00 . A A . 90 LYS HG3 1 1
10 14486 1 1 86 LYS HZ1 H -61.742 -42.324 -6.575 1.00 . A A . 90 LYS HZ1 1 1
10 14487 1 1 86 LYS HZ2 H -60.129 -41.958 -6.219 1.00 . A A . 90 LYS HZ2 1 1
10 14488 1 1 86 LYS HZ3 H -60.914 -41.167 -7.492 1.00 . A A . 90 LYS HZ3 1 1
10 14489 1 1 86 LYS N N -61.494 -37.001 -1.640 1.00 . A A . 90 LYS N 1 1
10 14490 1 1 86 LYS NZ N -61.036 -41.560 -6.537 1.00 . A A . 90 LYS NZ 1 1
10 14491 1 1 86 LYS O O -63.758 -38.465 -2.333 1.00 . A A . 90 LYS O 1 1
10 14492 1 1 87 ARG C C -65.705 -38.526 -5.181 1.00 . A A . 91 ARG C 1 1
10 14493 1 1 87 ARG CA C -65.614 -37.436 -4.116 1.00 . A A . 91 ARG CA 1 1
10 14494 1 1 87 ARG CB C -66.521 -36.263 -4.492 1.00 . A A . 91 ARG CB 1 1
10 14495 1 1 87 ARG CD C -68.811 -37.135 -5.052 1.00 . A A . 91 ARG CD 1 1
10 14496 1 1 87 ARG CG C -67.955 -36.425 -4.015 1.00 . A A . 91 ARG CG 1 1
10 14497 1 1 87 ARG CZ C -70.591 -38.148 -3.694 1.00 . A A . 91 ARG CZ 1 1
10 14498 1 1 87 ARG H H -63.909 -36.247 -4.515 1.00 . A A . 91 ARG H 1 1
10 14499 1 1 87 ARG HA H -65.941 -37.844 -3.171 1.00 . A A . 91 ARG HA 1 1
10 14500 1 1 87 ARG HB2 H -66.119 -35.360 -4.058 1.00 . A A . 91 ARG HB2 1 1
10 14501 1 1 87 ARG HB3 H -66.531 -36.163 -5.568 1.00 . A A . 91 ARG HB3 1 1
10 14502 1 1 87 ARG HD2 H -68.790 -36.564 -5.969 1.00 . A A . 91 ARG HD2 1 1
10 14503 1 1 87 ARG HD3 H -68.398 -38.116 -5.231 1.00 . A A . 91 ARG HD3 1 1
10 14504 1 1 87 ARG HE H -70.865 -36.691 -5.029 1.00 . A A . 91 ARG HE 1 1
10 14505 1 1 87 ARG HG2 H -67.959 -37.005 -3.104 1.00 . A A . 91 ARG HG2 1 1
10 14506 1 1 87 ARG HG3 H -68.372 -35.448 -3.823 1.00 . A A . 91 ARG HG3 1 1
10 14507 1 1 87 ARG HH11 H -68.745 -38.902 -3.374 1.00 . A A . 91 ARG HH11 1 1
10 14508 1 1 87 ARG HH12 H -70.010 -39.607 -2.423 1.00 . A A . 91 ARG HH12 1 1
10 14509 1 1 87 ARG HH21 H -72.539 -37.612 -3.781 1.00 . A A . 91 ARG HH21 1 1
10 14510 1 1 87 ARG HH22 H -72.167 -38.873 -2.656 1.00 . A A . 91 ARG HH22 1 1
10 14511 1 1 87 ARG N N -64.238 -36.981 -3.956 1.00 . A A . 91 ARG N 1 1
10 14512 1 1 87 ARG NE N -70.197 -37.276 -4.615 1.00 . A A . 91 ARG NE 1 1
10 14513 1 1 87 ARG NH1 N -69.709 -38.952 -3.116 1.00 . A A . 91 ARG NH1 1 1
10 14514 1 1 87 ARG NH2 N -71.871 -38.217 -3.349 1.00 . A A . 91 ARG NH2 1 1
10 14515 1 1 87 ARG O O -65.143 -38.394 -6.268 1.00 . A A . 91 ARG O 1 1
10 14516 1 1 88 HIS C C -67.128 -40.228 -7.128 1.00 . A A . 92 HIS C 1 1
10 14517 1 1 88 HIS CA C -66.582 -40.714 -5.789 1.00 . A A . 92 HIS CA 1 1
10 14518 1 1 88 HIS CB C -67.519 -41.767 -5.195 1.00 . A A . 92 HIS CB 1 1
10 14519 1 1 88 HIS CD2 C -66.224 -43.683 -6.370 1.00 . A A . 92 HIS CD2 1 1
10 14520 1 1 88 HIS CE1 C -67.759 -45.242 -6.227 1.00 . A A . 92 HIS CE1 1 1
10 14521 1 1 88 HIS CG C -67.294 -43.145 -5.740 1.00 . A A . 92 HIS CG 1 1
10 14522 1 1 88 HIS H H -66.841 -39.648 -3.979 1.00 . A A . 92 HIS H 1 1
10 14523 1 1 88 HIS HA H -65.611 -41.158 -5.950 1.00 . A A . 92 HIS HA 1 1
10 14524 1 1 88 HIS HB2 H -67.373 -41.807 -4.126 1.00 . A A . 92 HIS HB2 1 1
10 14525 1 1 88 HIS HB3 H -68.542 -41.489 -5.405 1.00 . A A . 92 HIS HB3 1 1
10 14526 1 1 88 HIS HD1 H -69.128 -44.065 -5.263 1.00 . A A . 92 HIS HD1 1 1
10 14527 1 1 88 HIS HD2 H -65.294 -43.181 -6.600 1.00 . A A . 92 HIS HD2 1 1
10 14528 1 1 88 HIS HE1 H -68.276 -46.184 -6.316 1.00 . A A . 92 HIS HE1 1 1
10 14529 1 1 88 HIS N N -66.417 -39.602 -4.860 1.00 . A A . 92 HIS N 1 1
10 14530 1 1 88 HIS ND1 N -68.238 -44.146 -5.667 1.00 . A A . 92 HIS ND1 1 1
10 14531 1 1 88 HIS NE2 N -66.538 -44.987 -6.662 1.00 . A A . 92 HIS NE2 1 1
10 14532 1 1 88 HIS O O -67.852 -39.234 -7.189 1.00 . A A . 92 HIS O 1 1
10 14533 1 1 89 GLU C C -68.749 -40.653 -9.634 1.00 . A A . 93 GLU C 1 1
10 14534 1 1 89 GLU CA C -67.229 -40.572 -9.535 1.00 . A A . 93 GLU CA 1 1
10 14535 1 1 89 GLU CB C -66.589 -41.488 -10.580 1.00 . A A . 93 GLU CB 1 1
10 14536 1 1 89 GLU CD C -67.512 -41.126 -12.903 1.00 . A A . 93 GLU CD 1 1
10 14537 1 1 89 GLU CG C -66.389 -40.822 -11.931 1.00 . A A . 93 GLU CG 1 1
10 14538 1 1 89 GLU H H -66.196 -41.716 -8.085 1.00 . A A . 93 GLU H 1 1
10 14539 1 1 89 GLU HA H -66.922 -39.555 -9.726 1.00 . A A . 93 GLU HA 1 1
10 14540 1 1 89 GLU HB2 H -65.626 -41.813 -10.215 1.00 . A A . 93 GLU HB2 1 1
10 14541 1 1 89 GLU HB3 H -67.222 -42.352 -10.719 1.00 . A A . 93 GLU HB3 1 1
10 14542 1 1 89 GLU HG2 H -66.337 -39.754 -11.789 1.00 . A A . 93 GLU HG2 1 1
10 14543 1 1 89 GLU HG3 H -65.460 -41.173 -12.357 1.00 . A A . 93 GLU HG3 1 1
10 14544 1 1 89 GLU N N -66.774 -40.933 -8.197 1.00 . A A . 93 GLU N 1 1
10 14545 1 1 89 GLU O O -69.356 -40.058 -10.524 1.00 . A A . 93 GLU O 1 1
10 14546 1 1 89 GLU OE1 O -67.656 -42.302 -13.297 1.00 . A A . 93 GLU OE1 1 1
10 14547 1 1 89 GLU OE2 O -68.247 -40.186 -13.271 1.00 . A A . 93 GLU OE2 1 1
10 14548 1 1 90 ALA C C -71.470 -40.445 -7.881 1.00 . A A . 94 ALA C 1 1
10 14549 1 1 90 ALA CA C -70.806 -41.551 -8.695 1.00 . A A . 94 ALA CA 1 1
10 14550 1 1 90 ALA CB C -71.182 -42.916 -8.139 1.00 . A A . 94 ALA CB 1 1
10 14551 1 1 90 ALA H H -68.819 -41.842 -8.029 1.00 . A A . 94 ALA H 1 1
10 14552 1 1 90 ALA HA H -71.161 -41.495 -9.715 1.00 . A A . 94 ALA HA 1 1
10 14553 1 1 90 ALA HB1 H -71.189 -42.874 -7.058 1.00 . A A . 94 ALA HB1 1 1
10 14554 1 1 90 ALA HB2 H -72.162 -43.193 -8.495 1.00 . A A . 94 ALA HB2 1 1
10 14555 1 1 90 ALA HB3 H -70.459 -43.649 -8.465 1.00 . A A . 94 ALA HB3 1 1
10 14556 1 1 90 ALA N N -69.358 -41.393 -8.714 1.00 . A A . 94 ALA N 1 1
10 14557 1 1 90 ALA O O -70.852 -39.863 -6.989 1.00 . A A . 94 ALA O 1 1
10 14558 1 1 91 TRP C C -74.845 -39.634 -7.061 1.00 . A A . 95 TRP C 1 1
10 14559 1 1 91 TRP CA C -73.475 -39.123 -7.491 1.00 . A A . 95 TRP CA 1 1
10 14560 1 1 91 TRP CB C -73.633 -37.888 -8.380 1.00 . A A . 95 TRP CB 1 1
10 14561 1 1 91 TRP CD1 C -71.241 -37.434 -9.182 1.00 . A A . 95 TRP CD1 1 1
10 14562 1 1 91 TRP CD2 C -72.124 -35.791 -7.944 1.00 . A A . 95 TRP CD2 1 1
10 14563 1 1 91 TRP CE2 C -70.818 -35.419 -8.317 1.00 . A A . 95 TRP CE2 1 1
10 14564 1 1 91 TRP CE3 C -72.877 -34.911 -7.160 1.00 . A A . 95 TRP CE3 1 1
10 14565 1 1 91 TRP CG C -72.376 -37.083 -8.508 1.00 . A A . 95 TRP CG 1 1
10 14566 1 1 91 TRP CH2 C -71.009 -33.365 -7.167 1.00 . A A . 95 TRP CH2 1 1
10 14567 1 1 91 TRP CZ2 C -70.251 -34.208 -7.933 1.00 . A A . 95 TRP CZ2 1 1
10 14568 1 1 91 TRP CZ3 C -72.312 -33.709 -6.780 1.00 . A A . 95 TRP CZ3 1 1
10 14569 1 1 91 TRP H H -73.167 -40.659 -8.915 1.00 . A A . 95 TRP H 1 1
10 14570 1 1 91 TRP HA H -72.912 -38.850 -6.610 1.00 . A A . 95 TRP HA 1 1
10 14571 1 1 91 TRP HB2 H -73.930 -38.201 -9.370 1.00 . A A . 95 TRP HB2 1 1
10 14572 1 1 91 TRP HB3 H -74.398 -37.249 -7.963 1.00 . A A . 95 TRP HB3 1 1
10 14573 1 1 91 TRP HD1 H -71.116 -38.363 -9.718 1.00 . A A . 95 TRP HD1 1 1
10 14574 1 1 91 TRP HE1 H -69.405 -36.457 -9.470 1.00 . A A . 95 TRP HE1 1 1
10 14575 1 1 91 TRP HE3 H -73.882 -35.157 -6.852 1.00 . A A . 95 TRP HE3 1 1
10 14576 1 1 91 TRP HH2 H -70.609 -32.416 -6.846 1.00 . A A . 95 TRP HH2 1 1
10 14577 1 1 91 TRP HZ2 H -69.249 -33.928 -8.224 1.00 . A A . 95 TRP HZ2 1 1
10 14578 1 1 91 TRP HZ3 H -72.878 -33.016 -6.175 1.00 . A A . 95 TRP HZ3 1 1
10 14579 1 1 91 TRP N N -72.728 -40.160 -8.194 1.00 . A A . 95 TRP N 1 1
10 14580 1 1 91 TRP NE1 N -70.301 -36.439 -9.072 1.00 . A A . 95 TRP NE1 1 1
10 14581 1 1 91 TRP O O -75.173 -40.803 -7.264 1.00 . A A . 95 TRP O 1 1
10 14582 1 1 92 ILE C C -78.026 -38.153 -6.557 1.00 . A A . 96 ILE C 1 1
10 14583 1 1 92 ILE CA C -76.977 -39.115 -6.010 1.00 . A A . 96 ILE CA 1 1
10 14584 1 1 92 ILE CB C -77.062 -39.130 -4.472 1.00 . A A . 96 ILE CB 1 1
10 14585 1 1 92 ILE CD1 C -75.878 -39.953 -2.375 1.00 . A A . 96 ILE CD1 1 1
10 14586 1 1 92 ILE CG1 C -75.934 -39.983 -3.886 1.00 . A A . 96 ILE CG1 1 1
10 14587 1 1 92 ILE CG2 C -78.418 -39.652 -4.022 1.00 . A A . 96 ILE CG2 1 1
10 14588 1 1 92 ILE H H -75.324 -37.835 -6.333 1.00 . A A . 96 ILE H 1 1
10 14589 1 1 92 ILE HA H -77.193 -40.110 -6.372 1.00 . A A . 96 ILE HA 1 1
10 14590 1 1 92 ILE HB H -76.958 -38.116 -4.119 1.00 . A A . 96 ILE HB 1 1
10 14591 1 1 92 ILE HD11 H -76.490 -40.749 -1.976 1.00 . A A . 96 ILE HD11 1 1
10 14592 1 1 92 ILE HD12 H -74.857 -40.085 -2.050 1.00 . A A . 96 ILE HD12 1 1
10 14593 1 1 92 ILE HD13 H -76.250 -39.002 -2.020 1.00 . A A . 96 ILE HD13 1 1
10 14594 1 1 92 ILE HG12 H -76.071 -41.008 -4.192 1.00 . A A . 96 ILE HG12 1 1
10 14595 1 1 92 ILE HG13 H -74.988 -39.622 -4.261 1.00 . A A . 96 ILE HG13 1 1
10 14596 1 1 92 ILE HG21 H -78.506 -40.696 -4.283 1.00 . A A . 96 ILE HG21 1 1
10 14597 1 1 92 ILE HG22 H -78.508 -39.540 -2.952 1.00 . A A . 96 ILE HG22 1 1
10 14598 1 1 92 ILE HG23 H -79.201 -39.091 -4.510 1.00 . A A . 96 ILE HG23 1 1
10 14599 1 1 92 ILE N N -75.642 -38.751 -6.467 1.00 . A A . 96 ILE N 1 1
10 14600 1 1 92 ILE O O -79.120 -38.564 -6.944 1.00 . A A . 96 ILE O 1 1
10 14601 1 1 93 THR C C -79.947 -35.927 -6.389 1.00 . A A . 97 THR C 1 1
10 14602 1 1 93 THR CA C -78.595 -35.847 -7.087 1.00 . A A . 97 THR CA 1 1
10 14603 1 1 93 THR CB C -78.806 -35.977 -8.608 1.00 . A A . 97 THR CB 1 1
10 14604 1 1 93 THR CG2 C -78.308 -34.736 -9.332 1.00 . A A . 97 THR CG2 1 1
10 14605 1 1 93 THR H H -76.797 -36.603 -6.266 1.00 . A A . 97 THR H 1 1
10 14606 1 1 93 THR HA H -78.154 -34.880 -6.889 1.00 . A A . 97 THR HA 1 1
10 14607 1 1 93 THR HB H -79.863 -36.089 -8.801 1.00 . A A . 97 THR HB 1 1
10 14608 1 1 93 THR HG1 H -78.736 -37.696 -9.573 1.00 . A A . 97 THR HG1 1 1
10 14609 1 1 93 THR HG21 H -77.329 -34.930 -9.747 1.00 . A A . 97 THR HG21 1 1
10 14610 1 1 93 THR HG22 H -78.247 -33.913 -8.636 1.00 . A A . 97 THR HG22 1 1
10 14611 1 1 93 THR HG23 H -78.992 -34.486 -10.129 1.00 . A A . 97 THR HG23 1 1
10 14612 1 1 93 THR N N -77.684 -36.869 -6.587 1.00 . A A . 97 THR N 1 1
10 14613 1 1 93 THR O O -80.967 -35.508 -6.939 1.00 . A A . 97 THR O 1 1
10 14614 1 1 93 THR OG1 O -78.118 -37.132 -9.101 1.00 . A A . 97 THR OG1 1 1
10 14615 1 1 94 LEU C C -81.010 -36.009 -3.005 1.00 . A A . 98 LEU C 1 1
10 14616 1 1 94 LEU CA C -81.178 -36.601 -4.401 1.00 . A A . 98 LEU CA 1 1
10 14617 1 1 94 LEU CB C -81.582 -38.074 -4.298 1.00 . A A . 98 LEU CB 1 1
10 14618 1 1 94 LEU CD1 C -83.787 -37.692 -5.426 1.00 . A A . 98 LEU CD1 1 1
10 14619 1 1 94 LEU CD2 C -83.343 -39.857 -4.254 1.00 . A A . 98 LEU CD2 1 1
10 14620 1 1 94 LEU CG C -83.084 -38.357 -4.253 1.00 . A A . 98 LEU CG 1 1
10 14621 1 1 94 LEU H H -79.106 -36.782 -4.791 1.00 . A A . 98 LEU H 1 1
10 14622 1 1 94 LEU HA H -81.957 -36.059 -4.918 1.00 . A A . 98 LEU HA 1 1
10 14623 1 1 94 LEU HB2 H -81.173 -38.589 -5.154 1.00 . A A . 98 LEU HB2 1 1
10 14624 1 1 94 LEU HB3 H -81.141 -38.473 -3.394 1.00 . A A . 98 LEU HB3 1 1
10 14625 1 1 94 LEU HD11 H -83.857 -36.630 -5.248 1.00 . A A . 98 LEU HD11 1 1
10 14626 1 1 94 LEU HD12 H -84.779 -38.106 -5.533 1.00 . A A . 98 LEU HD12 1 1
10 14627 1 1 94 LEU HD13 H -83.224 -37.870 -6.331 1.00 . A A . 98 LEU HD13 1 1
10 14628 1 1 94 LEU HD21 H -83.329 -40.224 -3.239 1.00 . A A . 98 LEU HD21 1 1
10 14629 1 1 94 LEU HD22 H -82.575 -40.355 -4.827 1.00 . A A . 98 LEU HD22 1 1
10 14630 1 1 94 LEU HD23 H -84.308 -40.054 -4.695 1.00 . A A . 98 LEU HD23 1 1
10 14631 1 1 94 LEU HG H -83.495 -37.946 -3.341 1.00 . A A . 98 LEU HG 1 1
10 14632 1 1 94 LEU N N -79.950 -36.467 -5.175 1.00 . A A . 98 LEU N 1 1
10 14633 1 1 94 LEU O O -79.910 -35.621 -2.615 1.00 . A A . 98 LEU O 1 1
10 14634 1 1 95 GLU C C -80.952 -36.030 -0.090 1.00 . A A . 99 GLU C 1 1
10 14635 1 1 95 GLU CA C -82.080 -35.404 -0.905 1.00 . A A . 99 GLU CA 1 1
10 14636 1 1 95 GLU CB C -83.420 -35.643 -0.208 1.00 . A A . 99 GLU CB 1 1
10 14637 1 1 95 GLU CD C -85.709 -34.688 0.278 1.00 . A A . 99 GLU CD 1 1
10 14638 1 1 95 GLU CG C -84.520 -34.697 -0.664 1.00 . A A . 99 GLU CG 1 1
10 14639 1 1 95 GLU H H -82.956 -36.273 -2.625 1.00 . A A . 99 GLU H 1 1
10 14640 1 1 95 GLU HA H -81.907 -34.341 -0.977 1.00 . A A . 99 GLU HA 1 1
10 14641 1 1 95 GLU HB2 H -83.739 -36.656 -0.404 1.00 . A A . 99 GLU HB2 1 1
10 14642 1 1 95 GLU HB3 H -83.286 -35.517 0.856 1.00 . A A . 99 GLU HB3 1 1
10 14643 1 1 95 GLU HG2 H -84.117 -33.698 -0.721 1.00 . A A . 99 GLU HG2 1 1
10 14644 1 1 95 GLU HG3 H -84.858 -35.005 -1.643 1.00 . A A . 99 GLU HG3 1 1
10 14645 1 1 95 GLU N N -82.107 -35.946 -2.258 1.00 . A A . 99 GLU N 1 1
10 14646 1 1 95 GLU O O -79.930 -35.395 0.168 1.00 . A A . 99 GLU O 1 1
10 14647 1 1 95 GLU OE1 O -85.574 -34.157 1.400 1.00 . A A . 99 GLU OE1 1 1
10 14648 1 1 95 GLU OE2 O -86.775 -35.213 -0.108 1.00 . A A . 99 GLU OE2 1 1
10 14649 1 1 96 LYS C C -78.976 -38.432 0.221 1.00 . A A . 100 LYS C 1 1
10 14650 1 1 96 LYS CA C -80.146 -37.997 1.097 1.00 . A A . 100 LYS CA 1 1
10 14651 1 1 96 LYS CB C -80.775 -39.220 1.769 1.00 . A A . 100 LYS CB 1 1
10 14652 1 1 96 LYS CD C -81.543 -38.236 3.949 1.00 . A A . 100 LYS CD 1 1
10 14653 1 1 96 LYS CE C -82.577 -38.451 5.044 1.00 . A A . 100 LYS CE 1 1
10 14654 1 1 96 LYS CG C -81.971 -38.884 2.644 1.00 . A A . 100 LYS CG 1 1
10 14655 1 1 96 LYS H H -81.981 -37.736 0.074 1.00 . A A . 100 LYS H 1 1
10 14656 1 1 96 LYS HA H -79.780 -37.326 1.859 1.00 . A A . 100 LYS HA 1 1
10 14657 1 1 96 LYS HB2 H -81.097 -39.911 1.004 1.00 . A A . 100 LYS HB2 1 1
10 14658 1 1 96 LYS HB3 H -80.029 -39.700 2.386 1.00 . A A . 100 LYS HB3 1 1
10 14659 1 1 96 LYS HD2 H -80.606 -38.669 4.266 1.00 . A A . 100 LYS HD2 1 1
10 14660 1 1 96 LYS HD3 H -81.416 -37.174 3.790 1.00 . A A . 100 LYS HD3 1 1
10 14661 1 1 96 LYS HE2 H -82.420 -37.717 5.819 1.00 . A A . 100 LYS HE2 1 1
10 14662 1 1 96 LYS HE3 H -83.562 -38.322 4.620 1.00 . A A . 100 LYS HE3 1 1
10 14663 1 1 96 LYS HG2 H -82.616 -38.202 2.110 1.00 . A A . 100 LYS HG2 1 1
10 14664 1 1 96 LYS HG3 H -82.511 -39.795 2.864 1.00 . A A . 100 LYS HG3 1 1
10 14665 1 1 96 LYS HZ1 H -82.961 -39.835 6.562 1.00 . A A . 100 LYS HZ1 1 1
10 14666 1 1 96 LYS HZ2 H -81.482 -40.072 5.776 1.00 . A A . 100 LYS HZ2 1 1
10 14667 1 1 96 LYS HZ3 H -82.925 -40.511 5.011 1.00 . A A . 100 LYS HZ3 1 1
10 14668 1 1 96 LYS N N -81.145 -37.281 0.312 1.00 . A A . 100 LYS N 1 1
10 14669 1 1 96 LYS NZ N -82.479 -39.812 5.640 1.00 . A A . 100 LYS NZ 1 1
10 14670 1 1 96 LYS O O -78.425 -39.519 0.398 1.00 . A A . 100 LYS O 1 1
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