NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
536421 |
2lly   |
18093 | cing | 4-filtered-FRED | STAR | entry | full | 1375 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lly
# This FRED archive file contains, for PDB entry <2lly>:
#
# - 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_2lly
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lly
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14718.53
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 $Neuronal_acetylcholine_receptor_subunit_alpha_4 A . 1 1
stop_
save_
save_Neuronal_acetylcholine_receptor_subunit_alpha_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Neuronal acetylcholine receptor subunit alpha 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SNAEELPLFYTINLIIPCLLISCLTVLVFYLPSECGEKITLCISVLLSLTVFLLLITEIIPSTSSVSPSIGEYLLFTMIFVTLSIVITVFVLNVHHRSPETHTGGGGGIDRIFLWMFIIVCLLGTVGLFLPPWLAGE
_Entity.Number_of_monomers 137
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 ASN . 1 1
3 ALA . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 LEU . 1 1
7 PRO . 1 1
8 LEU . 1 1
9 PHE . 1 1
10 TYR . 1 1
11 THR . 1 1
12 ILE . 1 1
13 ASN . 1 1
14 LEU . 1 1
15 ILE . 1 1
16 ILE . 1 1
17 PRO . 1 1
18 CYS . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 ILE . 1 1
22 SER . 1 1
23 CYS . 1 1
24 LEU . 1 1
25 THR . 1 1
26 VAL . 1 1
27 LEU . 1 1
28 VAL . 1 1
29 PHE . 1 1
30 TYR . 1 1
31 LEU . 1 1
32 PRO . 1 1
33 SER . 1 1
34 GLU . 1 1
35 CYS . 1 1
36 GLY . 1 1
37 GLU . 1 1
38 LYS . 1 1
39 ILE . 1 1
40 THR . 1 1
41 LEU . 1 1
42 CYS . 1 1
43 ILE . 1 1
44 SER . 1 1
45 VAL . 1 1
46 LEU . 1 1
47 LEU . 1 1
48 SER . 1 1
49 LEU . 1 1
50 THR . 1 1
51 VAL . 1 1
52 PHE . 1 1
53 LEU . 1 1
54 LEU . 1 1
55 LEU . 1 1
56 ILE . 1 1
57 THR . 1 1
58 GLU . 1 1
59 ILE . 1 1
60 ILE . 1 1
61 PRO . 1 1
62 SER . 1 1
63 THR . 1 1
64 SER . 1 1
65 SER . 1 1
66 VAL . 1 1
67 SER . 1 1
68 PRO . 1 1
69 SER . 1 1
70 ILE . 1 1
71 GLY . 1 1
72 GLU . 1 1
73 TYR . 1 1
74 LEU . 1 1
75 LEU . 1 1
76 PHE . 1 1
77 THR . 1 1
78 MET . 1 1
79 ILE . 1 1
80 PHE . 1 1
81 VAL . 1 1
82 THR . 1 1
83 LEU . 1 1
84 SER . 1 1
85 ILE . 1 1
86 VAL . 1 1
87 ILE . 1 1
88 THR . 1 1
89 VAL . 1 1
90 PHE . 1 1
91 VAL . 1 1
92 LEU . 1 1
93 ASN . 1 1
94 VAL . 1 1
95 HIS . 1 1
96 HIS . 1 1
97 ARG . 1 1
98 SER . 1 1
99 PRO . 1 1
100 GLU . 1 1
101 THR . 1 1
102 HIS . 1 1
103 THR . 1 1
104 GLY . 1 1
105 GLY . 1 1
106 GLY . 1 1
107 GLY . 1 1
108 GLY . 1 1
109 ILE . 1 1
110 ASP . 1 1
111 ARG . 1 1
112 ILE . 1 1
113 PHE . 1 1
114 LEU . 1 1
115 TRP . 1 1
116 MET . 1 1
117 PHE . 1 1
118 ILE . 1 1
119 ILE . 1 1
120 VAL . 1 1
121 CYS . 1 1
122 LEU . 1 1
123 LEU . 1 1
124 GLY . 1 1
125 THR . 1 1
126 VAL . 1 1
127 GLY . 1 1
128 LEU . 1 1
129 PHE . 1 1
130 LEU . 1 1
131 PRO . 1 1
132 PRO . 1 1
133 TRP . 1 1
134 LEU . 1 1
135 ALA . 1 1
136 GLY . 1 1
137 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
ASN 2 2 1 1
ALA 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
LEU 6 6 1 1
PRO 7 7 1 1
LEU 8 8 1 1
PHE 9 9 1 1
TYR 10 10 1 1
THR 11 11 1 1
ILE 12 12 1 1
ASN 13 13 1 1
LEU 14 14 1 1
ILE 15 15 1 1
ILE 16 16 1 1
PRO 17 17 1 1
CYS 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
ILE 21 21 1 1
SER 22 22 1 1
CYS 23 23 1 1
LEU 24 24 1 1
THR 25 25 1 1
VAL 26 26 1 1
LEU 27 27 1 1
VAL 28 28 1 1
PHE 29 29 1 1
TYR 30 30 1 1
LEU 31 31 1 1
PRO 32 32 1 1
SER 33 33 1 1
GLU 34 34 1 1
CYS 35 35 1 1
GLY 36 36 1 1
GLU 37 37 1 1
LYS 38 38 1 1
ILE 39 39 1 1
THR 40 40 1 1
LEU 41 41 1 1
CYS 42 42 1 1
ILE 43 43 1 1
SER 44 44 1 1
VAL 45 45 1 1
LEU 46 46 1 1
LEU 47 47 1 1
SER 48 48 1 1
LEU 49 49 1 1
THR 50 50 1 1
VAL 51 51 1 1
PHE 52 52 1 1
LEU 53 53 1 1
LEU 54 54 1 1
LEU 55 55 1 1
ILE 56 56 1 1
THR 57 57 1 1
GLU 58 58 1 1
ILE 59 59 1 1
ILE 60 60 1 1
PRO 61 61 1 1
SER 62 62 1 1
THR 63 63 1 1
SER 64 64 1 1
SER 65 65 1 1
VAL 66 66 1 1
SER 67 67 1 1
PRO 68 68 1 1
SER 69 69 1 1
ILE 70 70 1 1
GLY 71 71 1 1
GLU 72 72 1 1
TYR 73 73 1 1
LEU 74 74 1 1
LEU 75 75 1 1
PHE 76 76 1 1
THR 77 77 1 1
MET 78 78 1 1
ILE 79 79 1 1
PHE 80 80 1 1
VAL 81 81 1 1
THR 82 82 1 1
LEU 83 83 1 1
SER 84 84 1 1
ILE 85 85 1 1
VAL 86 86 1 1
ILE 87 87 1 1
THR 88 88 1 1
VAL 89 89 1 1
PHE 90 90 1 1
VAL 91 91 1 1
LEU 92 92 1 1
ASN 93 93 1 1
VAL 94 94 1 1
HIS 95 95 1 1
HIS 96 96 1 1
ARG 97 97 1 1
SER 98 98 1 1
PRO 99 99 1 1
GLU 100 100 1 1
THR 101 101 1 1
HIS 102 102 1 1
THR 103 103 1 1
GLY 104 104 1 1
GLY 105 105 1 1
GLY 106 106 1 1
GLY 107 107 1 1
GLY 108 108 1 1
ILE 109 109 1 1
ASP 110 110 1 1
ARG 111 111 1 1
ILE 112 112 1 1
PHE 113 113 1 1
LEU 114 114 1 1
TRP 115 115 1 1
MET 116 116 1 1
PHE 117 117 1 1
ILE 118 118 1 1
ILE 119 119 1 1
VAL 120 120 1 1
CYS 121 121 1 1
LEU 122 122 1 1
LEU 123 123 1 1
GLY 124 124 1 1
THR 125 125 1 1
VAL 126 126 1 1
GLY 127 127 1 1
LEU 128 128 1 1
PHE 129 129 1 1
LEU 130 130 1 1
PRO 131 131 1 1
PRO 132 132 1 1
TRP 133 133 1 1
LEU 134 134 1 1
ALA 135 135 1 1
GLY 136 136 1 1
GLU 137 137 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
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17 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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160 1 . . . 1 1
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342 1 . . . 1 1
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398 1 . . . 1 1
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476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
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
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 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 10 TYR QE . 10 TYR HE1 1 1
1 1 2 1 1 59 ILE QG . 59 ILE HG13 1 1
2 1 1 1 1 10 TYR QE . 10 TYR HE1 1 1
2 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1
3 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
3 1 2 1 1 38 LYS HD2 . 38 LYS HD2 1 1
4 1 1 1 1 21 ILE HG13 . 21 ILE HG13 1 1
4 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
5 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
5 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
6 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
6 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
7 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1
7 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
8 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
8 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
9 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
9 1 2 1 1 78 MET HG2 . 78 MET HG2 1 1
10 1 1 1 1 42 CYS HB2 . 42 CYS HB2 1 1
10 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
11 1 1 1 1 73 TYR HD2 . 73 TYR HD1 1 1
11 1 2 1 1 128 LEU MD2 . 128 LEU QD2 1 1
12 1 1 1 1 72 GLU HB2 . 72 GLU HB2 1 1
12 1 2 1 1 128 LEU MD2 . 128 LEU QD2 1 1
13 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
13 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
14 1 1 1 1 80 PHE QD . 80 PHE HD1 1 1
14 1 2 1 1 120 VAL QG . 120 VAL QG1 1 1
15 1 1 1 1 30 TYR QD . 30 TYR HD1 1 1
15 1 2 1 1 114 LEU QD . 114 LEU QD2 1 1
16 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
16 1 2 1 1 121 CYS HB2 . 121 CYS HB2 1 1
17 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
17 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
18 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1
18 1 2 1 1 114 LEU HB3 . 114 LEU HB3 1 1
19 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
19 1 2 1 1 129 PHE QE . 129 PHE HE1 1 1
20 1 1 1 1 73 TYR QB . 73 TYR QB 1 1
20 1 2 1 1 128 LEU QD . 128 LEU QQD 1 1
21 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
21 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
22 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
22 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
23 1 1 1 1 80 PHE HE1 . 80 PHE HE1 1 1
23 1 2 1 1 120 VAL QG . 120 VAL QG1 1 1
24 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 1
24 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
25 1 1 1 1 17 PRO HG2 . 17 PRO HG2 1 1
25 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
26 1 1 1 1 118 ILE H . 118 ILE H 1 1
26 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
27 1 1 1 1 115 TRP HZ3 . 115 TRP HZ3 1 1
27 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
28 1 1 1 1 116 MET H . 116 MET H 1 1
28 1 2 1 1 116 MET HG2 . 116 MET HG2 1 1
29 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
29 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
30 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
30 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1
31 1 1 1 1 63 THR H . 63 THR H 1 1
31 1 2 1 1 63 THR HB . 63 THR HB 1 1
32 1 1 1 1 17 PRO HA . 17 PRO HA 1 1
32 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
33 1 1 1 1 43 ILE H . 43 ILE H 1 1
33 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
34 1 1 1 1 87 ILE H . 87 ILE H 1 1
34 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
35 1 1 1 1 107 GLY H . 107 GLY H 1 1
35 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
36 1 1 1 1 12 ILE H . 12 ILE H 1 1
36 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
37 1 1 1 1 109 ILE H . 109 ILE H 1 1
37 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
38 1 1 1 1 56 ILE H . 56 ILE H 1 1
38 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
39 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
39 1 2 1 1 88 THR H . 88 THR H 1 1
40 1 1 1 1 112 ILE H . 112 ILE H 1 1
40 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
41 1 1 1 1 59 ILE H . 59 ILE H 1 1
41 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
42 1 1 1 1 59 ILE H . 59 ILE H 1 1
42 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
43 1 1 1 1 115 TRP HE3 . 115 TRP HE3 1 1
43 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
44 1 1 1 1 18 CYS H . 18 CYS H 1 1
44 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
45 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
45 1 2 1 1 18 CYS H . 18 CYS H 1 1
46 1 1 1 1 52 PHE HE1 . 52 PHE HE1 1 1
46 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
47 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
47 1 2 1 1 73 TYR HD2 . 73 TYR HD1 1 1
48 1 1 1 1 10 TYR QD . 10 TYR HD1 1 1
48 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
49 1 1 1 1 52 PHE HE1 . 52 PHE HE1 1 1
49 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
50 1 1 1 1 115 TRP HA . 115 TRP HA 1 1
50 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
51 1 1 1 1 115 TRP HA . 115 TRP HA 1 1
51 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
52 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
52 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
53 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
53 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
54 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
54 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1
55 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
55 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
56 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
56 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
57 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
57 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
58 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
58 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
59 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
59 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
60 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
60 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
61 1 1 1 1 112 ILE MD . 112 ILE QD1 1 1
61 1 2 1 1 115 TRP HB2 . 115 TRP HB2 1 1
62 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
62 1 2 1 1 90 PHE HB3 . 90 PHE HB3 1 1
63 1 1 1 1 87 ILE MD . 87 ILE QD1 1 1
63 1 2 1 1 90 PHE HB2 . 90 PHE HB2 1 1
64 1 1 1 1 18 CYS HB2 . 18 CYS HB2 1 1
64 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
65 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 1
65 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
66 1 1 1 1 116 MET HG3 . 116 MET HG3 1 1
66 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
67 1 1 1 1 116 MET HG2 . 116 MET HG2 1 1
67 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
68 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
68 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
69 1 1 1 1 109 ILE HB . 109 ILE HB 1 1
69 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
70 1 1 1 1 85 ILE HB . 85 ILE HB 1 1
70 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
71 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
71 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
72 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
72 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
73 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
73 1 2 1 1 71 GLY H . 71 GLY H 1 1
74 1 1 1 1 118 ILE H . 118 ILE H 1 1
74 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
75 1 1 1 1 70 ILE H . 70 ILE H 1 1
75 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
76 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
76 1 2 1 1 44 SER H . 44 SER H 1 1
77 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
77 1 2 1 1 113 PHE H . 113 PHE H 1 1
78 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
78 1 2 1 1 88 THR H . 88 THR H 1 1
79 1 1 1 1 112 ILE H . 112 ILE H 1 1
79 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
80 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
80 1 2 1 1 57 THR H . 57 THR H 1 1
81 1 1 1 1 13 ASN H . 13 ASN H 1 1
81 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
82 1 1 1 1 59 ILE H . 59 ILE H 1 1
82 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
83 1 1 1 1 14 LEU H . 14 LEU H 1 1
83 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
84 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
84 1 2 1 1 73 TYR HD2 . 73 TYR HD1 1 1
85 1 1 1 1 52 PHE HE1 . 52 PHE HE1 1 1
85 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
86 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
86 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
87 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
87 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
88 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
88 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
89 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
89 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
90 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
90 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
91 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
91 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
92 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
92 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
93 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
93 1 2 1 1 115 TRP HB2 . 115 TRP HB2 1 1
94 1 1 1 1 87 ILE MG . 87 ILE QG2 1 1
94 1 2 1 1 90 PHE HB2 . 90 PHE HB2 1 1
95 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
95 1 2 1 1 113 PHE HB2 . 113 PHE HB2 1 1
96 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
96 1 2 1 1 116 MET HG3 . 116 MET HG3 1 1
97 1 1 1 1 112 ILE MG . 112 ILE QG2 1 1
97 1 2 1 1 116 MET HG2 . 116 MET HG2 1 1
98 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1
98 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
99 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1
99 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
100 1 1 1 1 109 ILE HG12 . 109 ILE HG12 1 1
100 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
101 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1
101 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
102 1 1 1 1 81 VAL H . 81 VAL H 1 1
102 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1
103 1 1 1 1 47 LEU H . 47 LEU H 1 1
103 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
104 1 1 1 1 123 LEU MD1 . 123 LEU QD1 1 1
104 1 2 1 1 124 GLY H . 124 GLY H 1 1
105 1 1 1 1 123 LEU H . 123 LEU H 1 1
105 1 2 1 1 123 LEU MD2 . 123 LEU QD2 1 1
106 1 1 1 1 123 LEU MD2 . 123 LEU QD2 1 1
106 1 2 1 1 124 GLY H . 124 GLY H 1 1
107 1 1 1 1 74 LEU H . 74 LEU H 1 1
107 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
108 1 1 1 1 83 LEU H . 83 LEU H 1 1
108 1 2 1 1 83 LEU MD1 . 83 LEU QD1 1 1
109 1 1 1 1 83 LEU H . 83 LEU H 1 1
109 1 2 1 1 83 LEU MD2 . 83 LEU QD2 1 1
110 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
110 1 2 1 1 12 ILE H . 12 ILE H 1 1
111 1 1 1 1 8 LEU H . 8 LEU H 1 1
111 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
112 1 1 1 1 114 LEU H . 114 LEU H 1 1
112 1 2 1 1 114 LEU QD . 114 LEU QD2 1 1
113 1 1 1 1 114 LEU QD . 114 LEU QD2 1 1
113 1 2 1 1 115 TRP H . 115 TRP H 1 1
114 1 1 1 1 28 VAL H . 28 VAL H 1 1
114 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
115 1 1 1 1 28 VAL H . 28 VAL H 1 1
115 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
116 1 1 1 1 18 CYS H . 18 CYS H 1 1
116 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
117 1 1 1 1 6 LEU QD . 6 LEU QD1 1 1
117 1 2 1 1 10 TYR QD . 10 TYR HD1 1 1
118 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1
118 1 2 1 1 10 TYR QE . 10 TYR HE1 1 1
119 1 1 1 1 94 VAL MG1 . 94 VAL QG1 1 1
119 1 2 1 1 95 HIS HA . 95 HIS HA 1 1
120 1 1 1 1 94 VAL MG2 . 94 VAL QG2 1 1
120 1 2 1 1 95 HIS HA . 95 HIS HA 1 1
121 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
121 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
122 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
122 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
123 1 1 1 1 123 LEU HA . 123 LEU HA 1 1
123 1 2 1 1 123 LEU MD2 . 123 LEU QD2 1 1
124 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
124 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
125 1 1 1 1 123 LEU MD1 . 123 LEU QD1 1 1
125 1 2 1 1 124 GLY HA2 . 124 GLY HA2 1 1
126 1 1 1 1 123 LEU MD2 . 123 LEU QD2 1 1
126 1 2 1 1 124 GLY HA2 . 124 GLY HA2 1 1
127 1 1 1 1 81 VAL QG . 81 VAL QG2 1 1
127 1 2 1 1 82 THR HA . 82 THR HA 1 1
128 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
128 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
129 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
129 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
130 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
130 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
131 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
131 1 2 1 1 11 THR MG . 11 THR QG2 1 1
132 1 1 1 1 80 PHE H . 80 PHE H 1 1
132 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1
133 1 1 1 1 82 THR MG . 82 THR QG2 1 1
133 1 2 1 1 83 LEU H . 83 LEU H 1 1
134 1 1 1 1 103 THR MG . 103 THR QG2 1 1
134 1 2 1 1 104 GLY H . 104 GLY H 1 1
135 1 1 1 1 77 THR MG . 77 THR QG2 1 1
135 1 2 1 1 78 MET H . 78 MET H 1 1
136 1 1 1 1 120 VAL H . 120 VAL H 1 1
136 1 2 1 1 120 VAL QG . 120 VAL QG1 1 1
137 1 1 1 1 11 THR MG . 11 THR QG2 1 1
137 1 2 1 1 12 ILE H . 12 ILE H 1 1
138 1 1 1 1 56 ILE H . 56 ILE H 1 1
138 1 2 1 1 57 THR MG . 57 THR QG2 1 1
139 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
139 1 2 1 1 92 LEU H . 92 LEU H 1 1
140 1 1 1 1 57 THR H . 57 THR H 1 1
140 1 2 1 1 57 THR MG . 57 THR QG2 1 1
141 1 1 1 1 11 THR MG . 11 THR QG2 1 1
141 1 2 1 1 14 LEU H . 14 LEU H 1 1
142 1 1 1 1 80 PHE QD . 80 PHE HD1 1 1
142 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1
143 1 1 1 1 57 THR HA . 57 THR HA 1 1
143 1 2 1 1 57 THR MG . 57 THR QG2 1 1
144 1 1 1 1 48 SER HA . 48 SER HA 1 1
144 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
145 1 1 1 1 11 THR HA . 11 THR HA 1 1
145 1 2 1 1 11 THR MG . 11 THR QG2 1 1
146 1 1 1 1 11 THR MG . 11 THR QG2 1 1
146 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
147 1 1 1 1 80 PHE HB3 . 80 PHE HB3 1 1
147 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1
148 1 1 1 1 50 THR MG . 50 THR QG2 1 1
148 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
149 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
149 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
150 1 1 1 1 50 THR MG . 50 THR QG2 1 1
150 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
151 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
151 1 2 1 1 57 THR MG . 57 THR QG2 1 1
152 1 1 1 1 125 THR MG . 125 THR QG2 1 1
152 1 2 1 1 128 LEU HB2 . 128 LEU HB2 1 1
153 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
153 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
154 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
154 1 2 1 1 11 THR MG . 11 THR QG2 1 1
155 1 1 1 1 11 THR MG . 11 THR QG2 1 1
155 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
156 1 1 1 1 132 PRO HA . 132 PRO HA 1 1
156 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
157 1 1 1 1 132 PRO HB3 . 132 PRO HB3 1 1
157 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
158 1 1 1 1 116 MET ME . 116 MET QE 1 1
158 1 2 1 1 117 PHE H . 117 PHE H 1 1
159 1 1 1 1 116 MET ME . 116 MET QE 1 1
159 1 2 1 1 117 PHE HD1 . 117 PHE HD1 1 1
160 1 1 1 1 116 MET HA . 116 MET HA 1 1
160 1 2 1 1 116 MET ME . 116 MET QE 1 1
161 1 1 1 1 116 MET ME . 116 MET QE 1 1
161 1 2 1 1 120 VAL HA . 120 VAL HA 1 1
162 1 1 1 1 116 MET ME . 116 MET QE 1 1
162 1 2 1 1 117 PHE HB2 . 117 PHE HB2 1 1
163 1 1 1 1 116 MET ME . 116 MET QE 1 1
163 1 2 1 1 116 MET HG2 . 116 MET HG2 1 1
164 1 1 1 1 116 MET HB3 . 116 MET HB3 1 1
164 1 2 1 1 116 MET ME . 116 MET QE 1 1
165 1 1 1 1 116 MET ME . 116 MET QE 1 1
165 1 2 1 1 119 ILE HB . 119 ILE HB 1 1
166 1 1 1 1 116 MET ME . 116 MET QE 1 1
166 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
167 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
167 1 2 1 1 21 ILE H . 21 ILE H 1 1
168 1 1 1 1 41 LEU H . 41 LEU H 1 1
168 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
169 1 1 1 1 54 LEU H . 54 LEU H 1 1
169 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
170 1 1 1 1 55 LEU H . 55 LEU H 1 1
170 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
171 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
171 1 2 1 1 48 SER H . 48 SER H 1 1
172 1 1 1 1 114 LEU H . 114 LEU H 1 1
172 1 2 1 1 114 LEU HB2 . 114 LEU HB2 1 1
173 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
173 1 2 1 1 94 VAL H . 94 VAL H 1 1
174 1 1 1 1 113 PHE HE1 . 113 PHE HE1 1 1
174 1 2 1 1 114 LEU HB2 . 114 LEU HB2 1 1
175 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
175 1 2 1 1 56 ILE HA . 56 ILE HA 1 1
176 1 1 1 1 50 THR HA . 50 THR HA 1 1
176 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
177 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
177 1 2 1 1 9 PHE HB2 . 9 PHE HB2 1 1
178 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
178 1 2 1 1 10 TYR HB2 . 10 TYR HB2 1 1
179 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
179 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
180 1 1 1 1 7 PRO HB2 . 7 PRO HB2 1 1
180 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
181 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
181 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1
182 1 1 1 1 114 LEU HB2 . 114 LEU HB2 1 1
182 1 2 1 1 114 LEU QD . 114 LEU QD1 1 1
183 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
183 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1
184 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
184 1 2 1 1 71 GLY H . 71 GLY H 1 1
185 1 1 1 1 109 ILE HB . 109 ILE HB 1 1
185 1 2 1 1 110 ASP H . 110 ASP H 1 1
186 1 1 1 1 79 ILE H . 79 ILE H 1 1
186 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
187 1 1 1 1 70 ILE H . 70 ILE H 1 1
187 1 2 1 1 70 ILE HB . 70 ILE HB 1 1
188 1 1 1 1 12 ILE H . 12 ILE H 1 1
188 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
189 1 1 1 1 85 ILE HB . 85 ILE HB 1 1
189 1 2 1 1 86 VAL H . 86 VAL H 1 1
190 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
190 1 2 1 1 44 SER H . 44 SER H 1 1
191 1 1 1 1 109 ILE HB . 109 ILE HB 1 1
191 1 2 1 1 111 ARG H . 111 ARG H 1 1
192 1 1 1 1 111 ARG H . 111 ARG H 1 1
192 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
193 1 1 1 1 59 ILE H . 59 ILE H 1 1
193 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
194 1 1 1 1 109 ILE HB . 109 ILE HB 1 1
194 1 2 1 1 110 ASP HA . 110 ASP HA 1 1
195 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
195 1 2 1 1 115 TRP HB2 . 115 TRP HB2 1 1
196 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
196 1 2 1 1 80 PHE HB2 . 80 PHE HB2 1 1
197 1 1 1 1 109 ILE HB . 109 ILE HB 1 1
197 1 2 1 1 110 ASP HB2 . 110 ASP HB2 1 1
198 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
198 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
199 1 1 1 1 14 LEU H . 14 LEU H 1 1
199 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
200 1 1 1 1 116 MET HB3 . 116 MET HB3 1 1
200 1 2 1 1 119 ILE HB . 119 ILE HB 1 1
201 1 1 1 1 120 VAL HB . 120 VAL HB 1 1
201 1 2 1 1 124 GLY H . 124 GLY H 1 1
202 1 1 1 1 116 MET HB3 . 116 MET HB3 1 1
202 1 2 1 1 117 PHE H . 117 PHE H 1 1
203 1 1 1 1 126 VAL HB . 126 VAL HB 1 1
203 1 2 1 1 127 GLY H . 127 GLY H 1 1
204 1 1 1 1 7 PRO HB2 . 7 PRO HB2 1 1
204 1 2 1 1 8 LEU H . 8 LEU H 1 1
205 1 1 1 1 126 VAL H . 126 VAL H 1 1
205 1 2 1 1 126 VAL HB . 126 VAL HB 1 1
206 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
206 1 2 1 1 92 LEU H . 92 LEU H 1 1
207 1 1 1 1 26 VAL H . 26 VAL H 1 1
207 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
208 1 1 1 1 132 PRO HB3 . 132 PRO HB3 1 1
208 1 2 1 1 133 TRP H . 133 TRP H 1 1
209 1 1 1 1 80 PHE QD . 80 PHE HD1 1 1
209 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
210 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
210 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
211 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
211 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
212 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
212 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
213 1 1 1 1 78 MET HA . 78 MET HA 1 1
213 1 2 1 1 78 MET HG3 . 78 MET HG3 1 1
214 1 1 1 1 116 MET HA . 116 MET HA 1 1
214 1 2 1 1 116 MET HG2 . 116 MET HG2 1 1
215 1 1 1 1 123 LEU HA . 123 LEU HA 1 1
215 1 2 1 1 126 VAL HB . 126 VAL HB 1 1
216 1 1 1 1 120 VAL HB . 120 VAL HB 1 1
216 1 2 1 1 121 CYS HA . 121 CYS HA 1 1
217 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
217 1 2 1 1 82 THR HA . 82 THR HA 1 1
218 1 1 1 1 116 MET HB3 . 116 MET HB3 1 1
218 1 2 1 1 117 PHE HB2 . 117 PHE HB2 1 1
219 1 1 1 1 90 PHE HB2 . 90 PHE HB2 1 1
219 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
220 1 1 1 1 116 MET HG2 . 116 MET HG2 1 1
220 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
221 1 1 1 1 78 MET HA . 78 MET HA 1 1
221 1 2 1 1 78 MET HG2 . 78 MET HG2 1 1
222 1 1 1 1 47 LEU H . 47 LEU H 1 1
222 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
223 1 1 1 1 74 LEU H . 74 LEU H 1 1
223 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
224 1 1 1 1 109 ILE HG13 . 109 ILE HG13 1 1
224 1 2 1 1 110 ASP H . 110 ASP H 1 1
225 1 1 1 1 100 GLU H . 100 GLU H 1 1
225 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
226 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
226 1 2 1 1 20 LEU H . 20 LEU H 1 1
227 1 1 1 1 12 ILE H . 12 ILE H 1 1
227 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
228 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
228 1 2 1 1 67 SER H . 67 SER H 1 1
229 1 1 1 1 114 LEU HG . 114 LEU HG 1 1
229 1 2 1 1 115 TRP H . 115 TRP H 1 1
230 1 1 1 1 27 LEU H . 27 LEU H 1 1
230 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
231 1 1 1 1 92 LEU HG . 92 LEU HG 1 1
231 1 2 1 1 93 ASN H . 93 ASN H 1 1
232 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
232 1 2 1 1 59 ILE H . 59 ILE H 1 1
233 1 1 1 1 59 ILE H . 59 ILE H 1 1
233 1 2 1 1 59 ILE QG . 59 ILE HG12 1 1
234 1 1 1 1 59 ILE QG . 59 ILE HG12 1 1
234 1 2 1 1 60 ILE H . 60 ILE H 1 1
235 1 1 1 1 128 LEU H . 128 LEU H 1 1
235 1 2 1 1 128 LEU HG . 128 LEU HG 1 1
236 1 1 1 1 17 PRO HG3 . 17 PRO HG3 1 1
236 1 2 1 1 18 CYS H . 18 CYS H 1 1
237 1 1 1 1 132 PRO HG2 . 132 PRO HG2 1 1
237 1 2 1 1 133 TRP H . 133 TRP H 1 1
238 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
238 1 2 1 1 29 PHE QD . 29 PHE HD1 1 1
239 1 1 1 1 111 ARG HB2 . 111 ARG HB2 1 1
239 1 2 1 1 115 TRP HD1 . 115 TRP HD1 1 1
240 1 1 1 1 111 ARG HG3 . 111 ARG HG3 1 1
240 1 2 1 1 115 TRP HD1 . 115 TRP HD1 1 1
241 1 1 1 1 114 LEU HG . 114 LEU HG 1 1
241 1 2 1 1 115 TRP HD1 . 115 TRP HD1 1 1
242 1 1 1 1 115 TRP HZ3 . 115 TRP HZ3 1 1
242 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
243 1 1 1 1 98 SER HA . 98 SER HA 1 1
243 1 2 1 1 99 PRO HG2 . 99 PRO HG2 1 1
244 1 1 1 1 98 SER HA . 98 SER HA 1 1
244 1 2 1 1 99 PRO HG3 . 99 PRO HG3 1 1
245 1 1 1 1 132 PRO HB2 . 132 PRO HB2 1 1
245 1 2 1 1 133 TRP HA . 133 TRP HA 1 1
246 1 1 1 1 128 LEU HG . 128 LEU HG 1 1
246 1 2 1 1 129 PHE HA . 129 PHE HA 1 1
247 1 1 1 1 131 PRO HA . 131 PRO HA 1 1
247 1 2 1 1 132 PRO HG3 . 132 PRO HG3 1 1
248 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
248 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1
249 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
249 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
250 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
250 1 2 1 1 59 ILE QG . 59 ILE HG12 1 1
251 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
251 1 2 1 1 70 ILE HG13 . 70 ILE HG13 1 1
252 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
252 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
253 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
253 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
254 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
254 1 2 1 1 122 LEU HG . 122 LEU HG 1 1
255 1 1 1 1 108 GLY HA2 . 108 GLY HA2 1 1
255 1 2 1 1 111 ARG HG2 . 111 ARG HG2 1 1
256 1 1 1 1 50 THR HA . 50 THR HA 1 1
256 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
257 1 1 1 1 118 ILE HG12 . 118 ILE HG12 1 1
257 1 2 1 1 119 ILE HA . 119 ILE HA 1 1
258 1 1 1 1 132 PRO HB2 . 132 PRO HB2 1 1
258 1 2 1 1 133 TRP HB2 . 133 TRP HB2 1 1
259 1 1 1 1 114 LEU HG . 114 LEU HG 1 1
259 1 2 1 1 115 TRP HB2 . 115 TRP HB2 1 1
260 1 1 1 1 132 PRO HG2 . 132 PRO HG2 1 1
260 1 2 1 1 133 TRP HB2 . 133 TRP HB2 1 1
261 1 1 1 1 132 PRO HG3 . 132 PRO HG3 1 1
261 1 2 1 1 133 TRP HB2 . 133 TRP HB2 1 1
262 1 1 1 1 110 ASP HB3 . 110 ASP HB3 1 1
262 1 2 1 1 111 ARG HB3 . 111 ARG HB3 1 1
263 1 1 1 1 116 MET HG2 . 116 MET HG2 1 1
263 1 2 1 1 119 ILE HG12 . 119 ILE HG12 1 1
264 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
264 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
265 1 1 1 1 132 PRO HG2 . 132 PRO HG2 1 1
265 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
266 1 1 1 1 111 ARG HB2 . 111 ARG HB2 1 1
266 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
267 1 1 1 1 11 THR H . 11 THR H 1 1
267 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
268 1 1 1 1 87 ILE HG12 . 87 ILE HG12 1 1
268 1 2 1 1 88 THR H . 88 THR H 1 1
269 1 1 1 1 60 ILE H . 60 ILE H 1 1
269 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
270 1 1 1 1 11 THR HB . 11 THR HB 1 1
270 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
271 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
271 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1
272 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
272 1 2 1 1 109 ILE HG12 . 109 ILE HG12 1 1
273 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
273 1 2 1 1 112 ILE HG13 . 112 ILE HG13 1 1
274 1 1 1 1 118 ILE HG13 . 118 ILE HG13 1 1
274 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
275 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
275 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
276 1 1 1 1 70 ILE HG12 . 70 ILE HG12 1 1
276 1 2 1 1 70 ILE MG . 70 ILE QG2 1 1
277 1 1 1 1 56 ILE HG12 . 56 ILE HG12 1 1
277 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
278 1 1 1 1 115 TRP H . 115 TRP H 1 1
278 1 2 1 1 117 PHE HD1 . 117 PHE HD1 1 1
279 1 1 1 1 129 PHE H . 129 PHE H 1 1
279 1 2 1 1 129 PHE HD1 . 129 PHE HD1 1 1
280 1 1 1 1 129 PHE HA . 129 PHE HA 1 1
280 1 2 1 1 129 PHE HD1 . 129 PHE HD1 1 1
281 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
281 1 2 1 1 29 PHE QD . 29 PHE HD1 1 1
282 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
282 1 2 1 1 73 TYR HD2 . 73 TYR HD1 1 1
283 1 1 1 1 9 PHE HD1 . 9 PHE HD1 1 1
283 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
284 1 1 1 1 52 PHE HD1 . 52 PHE HD1 1 1
284 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
285 1 1 1 1 52 PHE HE1 . 52 PHE HE1 1 1
285 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1
286 1 1 1 1 113 PHE HD1 . 113 PHE HD1 1 1
286 1 2 1 1 114 LEU QD . 114 LEU QD1 1 1
287 1 1 1 1 82 THR HB . 82 THR HB 1 1
287 1 2 1 1 83 LEU H . 83 LEU H 1 1
288 1 1 1 1 103 THR HB . 103 THR HB 1 1
288 1 2 1 1 104 GLY H . 104 GLY H 1 1
289 1 1 1 1 62 SER H . 62 SER H 1 1
289 1 2 1 1 63 THR HB . 63 THR HB 1 1
290 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
290 1 2 1 1 11 THR HB . 11 THR HB 1 1
291 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
291 1 2 1 1 11 THR HB . 11 THR HB 1 1
292 1 1 1 1 122 LEU MD1 . 122 LEU QD1 1 1
292 1 2 1 1 125 THR HB . 125 THR HB 1 1
293 1 1 1 1 122 LEU MD2 . 122 LEU QD2 1 1
293 1 2 1 1 125 THR HB . 125 THR HB 1 1
294 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
294 1 2 1 1 67 SER H . 67 SER H 1 1
295 1 1 1 1 113 PHE HA . 113 PHE HA 1 1
295 1 2 1 1 113 PHE HD1 . 113 PHE HD1 1 1
296 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
296 1 2 1 1 52 PHE HD1 . 52 PHE HD1 1 1
297 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
297 1 2 1 1 9 PHE HD1 . 9 PHE HD1 1 1
298 1 1 1 1 115 TRP HA . 115 TRP HA 1 1
298 1 2 1 1 115 TRP HZ3 . 115 TRP HZ3 1 1
299 1 1 1 1 102 HIS HA . 102 HIS HA 1 1
299 1 2 1 1 103 THR HA . 103 THR HA 1 1
300 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
300 1 2 1 1 8 LEU HA . 8 LEU HA 1 1
301 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
301 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
302 1 1 1 1 110 ASP HA . 110 ASP HA 1 1
302 1 2 1 1 111 ARG HA . 111 ARG HA 1 1
303 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
303 1 2 1 1 11 THR HA . 11 THR HA 1 1
304 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
304 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
305 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
305 1 2 1 1 15 ILE HA . 15 ILE HA 1 1
306 1 1 1 1 113 PHE HA . 113 PHE HA 1 1
306 1 2 1 1 116 MET HB3 . 116 MET HB3 1 1
307 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
307 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
308 1 1 1 1 113 PHE HA . 113 PHE HA 1 1
308 1 2 1 1 116 MET HB2 . 116 MET HB2 1 1
309 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
309 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
310 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
310 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
311 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
311 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
312 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
312 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1
313 1 1 1 1 103 THR HA . 103 THR HA 1 1
313 1 2 1 1 103 THR MG . 103 THR QG2 1 1
314 1 1 1 1 101 THR HA . 101 THR HA 1 1
314 1 2 1 1 101 THR MG . 101 THR QG2 1 1
315 1 1 1 1 117 PHE HA . 117 PHE HA 1 1
315 1 2 1 1 120 VAL QG . 120 VAL QG2 1 1
316 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
316 1 2 1 1 9 PHE HA . 9 PHE HA 1 1
317 1 1 1 1 114 LEU QD . 114 LEU QD1 1 1
317 1 2 1 1 115 TRP HA . 115 TRP HA 1 1
318 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
318 1 2 1 1 56 ILE H . 56 ILE H 1 1
319 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
319 1 2 1 1 76 PHE HD1 . 76 PHE HD1 1 1
320 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
320 1 2 1 1 117 PHE HD1 . 117 PHE HD1 1 1
321 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
321 1 2 1 1 11 THR HB . 11 THR HB 1 1
322 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
322 1 2 1 1 125 THR HB . 125 THR HB 1 1
323 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
323 1 2 1 1 25 THR HA . 25 THR HA 1 1
324 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
324 1 2 1 1 50 THR HA . 50 THR HA 1 1
325 1 1 1 1 110 ASP HB3 . 110 ASP HB3 1 1
325 1 2 1 1 111 ARG HA . 111 ARG HA 1 1
326 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
326 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
327 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
327 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1
328 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
328 1 2 1 1 82 THR H . 82 THR H 1 1
329 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
329 1 2 1 1 80 PHE QD . 80 PHE HD1 1 1
330 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
330 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
331 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
331 1 2 1 1 83 LEU HG . 83 LEU HG 1 1
332 1 1 1 1 48 SER HA . 48 SER HA 1 1
332 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
333 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
333 1 2 1 1 73 TYR H . 73 TYR H 1 1
334 1 1 1 1 11 THR H . 11 THR H 1 1
334 1 2 1 1 12 ILE HA . 12 ILE HA 1 1
335 1 1 1 1 121 CYS HA . 121 CYS HA 1 1
335 1 2 1 1 125 THR H . 125 THR H 1 1
336 1 1 1 1 57 THR HA . 57 THR HA 1 1
336 1 2 1 1 60 ILE H . 60 ILE H 1 1
337 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
337 1 2 1 1 58 GLU H . 58 GLU H 1 1
338 1 1 1 1 57 THR HA . 57 THR HA 1 1
338 1 2 1 1 60 ILE HA . 60 ILE HA 1 1
339 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
339 1 2 1 1 115 TRP HB2 . 115 TRP HB2 1 1
340 1 1 1 1 48 SER HA . 48 SER HA 1 1
340 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
341 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
341 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
342 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
342 1 2 1 1 59 ILE QG . 59 ILE HG12 1 1
343 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
343 1 2 1 1 109 ILE HG13 . 109 ILE HG13 1 1
344 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
344 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
345 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
345 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
346 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
346 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
347 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
347 1 2 1 1 112 ILE MD . 112 ILE QD1 1 1
348 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
348 1 2 1 1 48 SER H . 48 SER H 1 1
349 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
349 1 2 1 1 92 LEU H . 92 LEU H 1 1
350 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
350 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
351 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
351 1 2 1 1 81 VAL HA . 81 VAL HA 1 1
352 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
352 1 2 1 1 88 THR HA . 88 THR HA 1 1
353 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
353 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
354 1 1 1 1 120 VAL HA . 120 VAL HA 1 1
354 1 2 1 1 123 LEU HB3 . 123 LEU HB3 1 1
355 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
355 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
356 1 1 1 1 50 THR MG . 50 THR QG2 1 1
356 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
357 1 1 1 1 40 THR HA . 40 THR HA 1 1
357 1 2 1 1 40 THR MG . 40 THR QG2 1 1
358 1 1 1 1 77 THR HA . 77 THR HA 1 1
358 1 2 1 1 77 THR MG . 77 THR QG2 1 1
359 1 1 1 1 125 THR HA . 125 THR HA 1 1
359 1 2 1 1 128 LEU HB3 . 128 LEU HB3 1 1
360 1 1 1 1 119 ILE MG . 119 ILE QG2 1 1
360 1 2 1 1 120 VAL HA . 120 VAL HA 1 1
361 1 1 1 1 7 PRO HD2 . 7 PRO HD2 1 1
361 1 2 1 1 10 TYR H . 10 TYR H 1 1
362 1 1 1 1 59 ILE H . 59 ILE H 1 1
362 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
363 1 1 1 1 67 SER HA . 67 SER HA 1 1
363 1 2 1 1 68 PRO HD2 . 68 PRO HD2 1 1
364 1 1 1 1 98 SER HA . 98 SER HA 1 1
364 1 2 1 1 99 PRO HD2 . 99 PRO HD2 1 1
365 1 1 1 1 67 SER HA . 67 SER HA 1 1
365 1 2 1 1 68 PRO HD3 . 68 PRO HD3 1 1
366 1 1 1 1 98 SER HA . 98 SER HA 1 1
366 1 2 1 1 99 PRO HD3 . 99 PRO HD3 1 1
367 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
367 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
368 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
368 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
369 1 1 1 1 60 ILE HA . 60 ILE HA 1 1
369 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
370 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
370 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
371 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
371 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
372 1 1 1 1 57 THR HA . 57 THR HA 1 1
372 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
373 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
373 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
374 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
374 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
375 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
375 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
376 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1
376 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
377 1 1 1 1 52 PHE H . 52 PHE H 1 1
377 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
378 1 1 1 1 90 PHE HB3 . 90 PHE HB3 1 1
378 1 2 1 1 91 VAL H . 91 VAL H 1 1
379 1 1 1 1 90 PHE HB2 . 90 PHE HB2 1 1
379 1 2 1 1 91 VAL H . 91 VAL H 1 1
380 1 1 1 1 90 PHE H . 90 PHE H 1 1
380 1 2 1 1 90 PHE HB3 . 90 PHE HB3 1 1
381 1 1 1 1 90 PHE H . 90 PHE H 1 1
381 1 2 1 1 90 PHE HB2 . 90 PHE HB2 1 1
382 1 1 1 1 129 PHE H . 129 PHE H 1 1
382 1 2 1 1 129 PHE HB2 . 129 PHE HB2 1 1
383 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
383 1 2 1 1 10 TYR HB2 . 10 TYR HB2 1 1
384 1 1 1 1 108 GLY HA2 . 108 GLY HA2 1 1
384 1 2 1 1 110 ASP HB2 . 110 ASP HB2 1 1
385 1 1 1 1 110 ASP HB2 . 110 ASP HB2 1 1
385 1 2 1 1 111 ARG HA . 111 ARG HA 1 1
386 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
386 1 2 1 1 11 THR HA . 11 THR HA 1 1
387 1 1 1 1 90 PHE HB3 . 90 PHE HB3 1 1
387 1 2 1 1 91 VAL HA . 91 VAL HA 1 1
388 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
388 1 2 1 1 90 PHE HB3 . 90 PHE HB3 1 1
389 1 1 1 1 7 PRO HD3 . 7 PRO HD3 1 1
389 1 2 1 1 10 TYR HB2 . 10 TYR HB2 1 1
390 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
390 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
391 1 1 1 1 117 PHE HB3 . 117 PHE HB3 1 1
391 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
392 1 1 1 1 110 ASP HB2 . 110 ASP HB2 1 1
392 1 2 1 1 111 ARG HG2 . 111 ARG HG2 1 1
393 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
393 1 2 1 1 10 TYR HB3 . 10 TYR HB3 1 1
394 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
394 1 2 1 1 10 TYR HB2 . 10 TYR HB2 1 1
395 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
395 1 2 1 1 9 PHE HB3 . 9 PHE HB3 1 1
396 1 1 1 1 70 ILE HG12 . 70 ILE HG12 1 1
396 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
397 1 1 1 1 70 ILE HG12 . 70 ILE HG12 1 1
397 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
398 1 1 1 1 90 PHE HB2 . 90 PHE HB2 1 1
398 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
399 1 1 1 1 128 LEU HB3 . 128 LEU HB3 1 1
399 1 2 1 1 129 PHE HB2 . 129 PHE HB2 1 1
400 1 1 1 1 6 LEU QD . 6 LEU QD2 1 1
400 1 2 1 1 10 TYR HB2 . 10 TYR HB2 1 1
401 1 1 1 1 117 PHE HB3 . 117 PHE HB3 1 1
401 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
402 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
402 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
403 1 1 1 1 133 TRP HB3 . 133 TRP HB3 1 1
403 1 2 1 1 133 TRP HD1 . 133 TRP HD1 1 1
404 1 1 1 1 18 CYS HB3 . 18 CYS HB3 1 1
404 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
405 1 1 1 1 114 LEU HG . 114 LEU HG 1 1
405 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
406 1 1 1 1 21 ILE H . 21 ILE H 1 1
406 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
407 1 1 1 1 119 ILE MG . 119 ILE QG2 1 1
407 1 2 1 1 120 VAL H . 120 VAL H 1 1
408 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
408 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
409 1 1 1 1 115 TRP H . 115 TRP H 1 1
409 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
410 1 1 1 1 118 ILE MD . 118 ILE QD1 1 1
410 1 2 1 1 118 ILE MG . 118 ILE QG2 1 1
411 1 1 1 1 114 LEU HB2 . 114 LEU HB2 1 1
411 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
412 1 1 1 1 118 ILE HG13 . 118 ILE HG13 1 1
412 1 2 1 1 120 VAL H . 120 VAL H 1 1
413 1 1 1 1 118 ILE HG13 . 118 ILE HG13 1 1
413 1 2 1 1 122 LEU H . 122 LEU H 1 1
414 1 1 1 1 115 TRP HA . 115 TRP HA 1 1
414 1 2 1 1 118 ILE HG13 . 118 ILE HG13 1 1
415 1 1 1 1 118 ILE HG13 . 118 ILE HG13 1 1
415 1 2 1 1 119 ILE HA . 119 ILE HA 1 1
416 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
416 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
417 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
417 1 2 1 1 117 PHE HB3 . 117 PHE HB3 1 1
418 1 1 1 1 112 ILE HG13 . 112 ILE HG13 1 1
418 1 2 1 1 112 ILE MG . 112 ILE QG2 1 1
419 1 1 1 1 25 THR MG . 25 THR QG2 1 1
419 1 2 1 1 26 VAL H . 26 VAL H 1 1
420 1 1 1 1 119 ILE H . 119 ILE H 1 1
420 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
421 1 1 1 1 108 GLY HA2 . 108 GLY HA2 1 1
421 1 2 1 1 111 ARG HB3 . 111 ARG HB3 1 1
422 1 1 1 1 115 TRP HD1 . 115 TRP HD1 1 1
422 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
423 1 1 1 1 18 CYS H . 18 CYS H 1 1
423 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
424 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1
424 1 2 1 1 57 THR H . 57 THR H 1 1
425 1 1 1 1 70 ILE HB . 70 ILE HB 1 1
425 1 2 1 1 70 ILE MD . 70 ILE QD1 1 1
426 1 1 1 1 50 THR HA . 50 THR HA 1 1
426 1 2 1 1 53 LEU H . 53 LEU H 1 1
427 1 1 1 1 123 LEU HB3 . 123 LEU HB3 1 1
427 1 2 1 1 124 GLY HA2 . 124 GLY HA2 1 1
428 1 1 1 1 124 GLY HA2 . 124 GLY HA2 1 1
428 1 2 1 1 128 LEU HB2 . 128 LEU HB2 1 1
429 1 1 1 1 115 TRP HE3 . 115 TRP HE3 1 1
429 1 2 1 1 118 ILE MD . 118 ILE QD1 1 1
430 1 1 1 1 95 HIS HB3 . 95 HIS HB3 1 1
430 1 2 1 1 96 HIS H . 96 HIS H 1 1
431 1 1 1 1 24 LEU H . 24 LEU H 1 1
431 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
432 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
432 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
433 1 1 1 1 70 ILE H . 70 ILE H 1 1
433 1 2 1 1 71 GLY H . 71 GLY H 1 1
434 1 1 1 1 73 TYR H . 73 TYR H 1 1
434 1 2 1 1 74 LEU H . 74 LEU H 1 1
435 1 1 1 1 120 VAL H . 120 VAL H 1 1
435 1 2 1 1 121 CYS H . 121 CYS H 1 1
436 1 1 1 1 100 GLU H . 100 GLU H 1 1
436 1 2 1 1 101 THR H . 101 THR H 1 1
437 1 1 1 1 74 LEU H . 74 LEU H 1 1
437 1 2 1 1 75 LEU H . 75 LEU H 1 1
438 1 1 1 1 94 VAL H . 94 VAL H 1 1
438 1 2 1 1 95 HIS H . 95 HIS H 1 1
439 1 1 1 1 91 VAL H . 91 VAL H 1 1
439 1 2 1 1 93 ASN H . 93 ASN H 1 1
440 1 1 1 1 126 VAL H . 126 VAL H 1 1
440 1 2 1 1 127 GLY H . 127 GLY H 1 1
441 1 1 1 1 89 VAL H . 89 VAL H 1 1
441 1 2 1 1 90 PHE H . 90 PHE H 1 1
442 1 1 1 1 65 SER H . 65 SER H 1 1
442 1 2 1 1 66 VAL H . 66 VAL H 1 1
443 1 1 1 1 83 LEU H . 83 LEU H 1 1
443 1 2 1 1 84 SER H . 84 SER H 1 1
444 1 1 1 1 121 CYS H . 121 CYS H 1 1
444 1 2 1 1 122 LEU H . 122 LEU H 1 1
445 1 1 1 1 4 GLU H . 4 GLU H 1 1
445 1 2 1 1 5 GLU H . 5 GLU H 1 1
446 1 1 1 1 43 ILE H . 43 ILE H 1 1
446 1 2 1 1 44 SER H . 44 SER H 1 1
447 1 1 1 1 90 PHE H . 90 PHE H 1 1
447 1 2 1 1 91 VAL H . 91 VAL H 1 1
448 1 1 1 1 91 VAL H . 91 VAL H 1 1
448 1 2 1 1 92 LEU H . 92 LEU H 1 1
449 1 1 1 1 92 LEU H . 92 LEU H 1 1
449 1 2 1 1 93 ASN H . 93 ASN H 1 1
450 1 1 1 1 136 GLY H . 136 GLY H 1 1
450 1 2 1 1 137 GLU H . 137 GLU H 1 1
451 1 1 1 1 125 THR H . 125 THR H 1 1
451 1 2 1 1 126 VAL H . 126 VAL H 1 1
452 1 1 1 1 133 TRP H . 133 TRP H 1 1
452 1 2 1 1 134 LEU H . 134 LEU H 1 1
453 1 1 1 1 29 PHE H . 29 PHE H 1 1
453 1 2 1 1 29 PHE QD . 29 PHE HD1 1 1
454 1 1 1 1 115 TRP H . 115 TRP H 1 1
454 1 2 1 1 115 TRP HD1 . 115 TRP HD1 1 1
455 1 1 1 1 117 PHE HD1 . 117 PHE HD1 1 1
455 1 2 1 1 118 ILE H . 118 ILE H 1 1
456 1 1 1 1 117 PHE H . 117 PHE H 1 1
456 1 2 1 1 117 PHE HD1 . 117 PHE HD1 1 1
457 1 1 1 1 73 TYR H . 73 TYR H 1 1
457 1 2 1 1 73 TYR HD2 . 73 TYR HD1 1 1
458 1 1 1 1 76 PHE H . 76 PHE H 1 1
458 1 2 1 1 76 PHE HD1 . 76 PHE HD1 1 1
459 1 1 1 1 98 SER HA . 98 SER HA 1 1
459 1 2 1 1 100 GLU H . 100 GLU H 1 1
460 1 1 1 1 64 SER HA . 64 SER HA 1 1
460 1 2 1 1 65 SER H . 65 SER H 1 1
461 1 1 1 1 90 PHE HA . 90 PHE HA 1 1
461 1 2 1 1 93 ASN H . 93 ASN H 1 1
462 1 1 1 1 103 THR HA . 103 THR HA 1 1
462 1 2 1 1 104 GLY H . 104 GLY H 1 1
463 1 1 1 1 11 THR HB . 11 THR HB 1 1
463 1 2 1 1 12 ILE H . 12 ILE H 1 1
464 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
464 1 2 1 1 98 SER H . 98 SER H 1 1
465 1 1 1 1 63 THR HA . 63 THR HA 1 1
465 1 2 1 1 64 SER H . 64 SER H 1 1
466 1 1 1 1 11 THR H . 11 THR H 1 1
466 1 2 1 1 11 THR HB . 11 THR HB 1 1
467 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
467 1 2 1 1 6 LEU H . 6 LEU H 1 1
468 1 1 1 1 134 LEU HA . 134 LEU HA 1 1
468 1 2 1 1 135 ALA H . 135 ALA H 1 1
469 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
469 1 2 1 1 5 GLU H . 5 GLU H 1 1
470 1 1 1 1 73 TYR HA . 73 TYR HA 1 1
470 1 2 1 1 75 LEU H . 75 LEU H 1 1
471 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
471 1 2 1 1 56 ILE H . 56 ILE H 1 1
472 1 1 1 1 117 PHE HA . 117 PHE HA 1 1
472 1 2 1 1 121 CYS H . 121 CYS H 1 1
473 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
473 1 2 1 1 11 THR H . 11 THR H 1 1
474 1 1 1 1 48 SER HA . 48 SER HA 1 1
474 1 2 1 1 51 VAL H . 51 VAL H 1 1
475 1 1 1 1 80 PHE HA . 80 PHE HA 1 1
475 1 2 1 1 83 LEU H . 83 LEU H 1 1
476 1 1 1 1 48 SER HA . 48 SER HA 1 1
476 1 2 1 1 52 PHE H . 52 PHE H 1 1
477 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
477 1 2 1 1 118 ILE H . 118 ILE H 1 1
478 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
478 1 2 1 1 57 THR H . 57 THR H 1 1
479 1 1 1 1 108 GLY HA2 . 108 GLY HA2 1 1
479 1 2 1 1 111 ARG H . 111 ARG H 1 1
480 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
480 1 2 1 1 112 ILE H . 112 ILE H 1 1
481 1 1 1 1 18 CYS HA . 18 CYS HA 1 1
481 1 2 1 1 21 ILE H . 21 ILE H 1 1
482 1 1 1 1 108 GLY HA2 . 108 GLY HA2 1 1
482 1 2 1 1 109 ILE H . 109 ILE H 1 1
483 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
483 1 2 1 1 28 VAL H . 28 VAL H 1 1
484 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
484 1 2 1 1 86 VAL H . 86 VAL H 1 1
485 1 1 1 1 6 LEU H . 6 LEU H 1 1
485 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
486 1 1 1 1 5 GLU H . 5 GLU H 1 1
486 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
487 1 1 1 1 112 ILE HA . 112 ILE HA 1 1
487 1 2 1 1 115 TRP H . 115 TRP H 1 1
488 1 1 1 1 99 PRO HD3 . 99 PRO HD3 1 1
488 1 2 1 1 100 GLU H . 100 GLU H 1 1
489 1 1 1 1 125 THR HA . 125 THR HA 1 1
489 1 2 1 1 129 PHE H . 129 PHE H 1 1
490 1 1 1 1 5 GLU H . 5 GLU H 1 1
490 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
491 1 1 1 1 6 LEU H . 6 LEU H 1 1
491 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
492 1 1 1 1 117 PHE H . 117 PHE H 1 1
492 1 2 1 1 117 PHE HB2 . 117 PHE HB2 1 1
493 1 1 1 1 9 PHE H . 9 PHE H 1 1
493 1 2 1 1 9 PHE HB2 . 9 PHE HB2 1 1
494 1 1 1 1 73 TYR HB2 . 73 TYR HB2 1 1
494 1 2 1 1 74 LEU H . 74 LEU H 1 1
495 1 1 1 1 80 PHE H . 80 PHE H 1 1
495 1 2 1 1 80 PHE HB2 . 80 PHE HB2 1 1
496 1 1 1 1 23 CYS H . 23 CYS H 1 1
496 1 2 1 1 23 CYS HB2 . 23 CYS HB2 1 1
497 1 1 1 1 117 PHE H . 117 PHE H 1 1
497 1 2 1 1 117 PHE HB3 . 117 PHE HB3 1 1
498 1 1 1 1 9 PHE H . 9 PHE H 1 1
498 1 2 1 1 9 PHE HB3 . 9 PHE HB3 1 1
499 1 1 1 1 10 TYR HB2 . 10 TYR HB2 1 1
499 1 2 1 1 11 THR H . 11 THR H 1 1
500 1 1 1 1 29 PHE H . 29 PHE H 1 1
500 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
501 1 1 1 1 29 PHE H . 29 PHE H 1 1
501 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
502 1 1 1 1 93 ASN HB2 . 93 ASN HB2 1 1
502 1 2 1 1 94 VAL H . 94 VAL H 1 1
503 1 1 1 1 93 ASN H . 93 ASN H 1 1
503 1 2 1 1 93 ASN HB2 . 93 ASN HB2 1 1
504 1 1 1 1 110 ASP HB2 . 110 ASP HB2 1 1
504 1 2 1 1 111 ARG H . 111 ARG H 1 1
505 1 1 1 1 116 MET H . 116 MET H 1 1
505 1 2 1 1 116 MET HG3 . 116 MET HG3 1 1
506 1 1 1 1 110 ASP H . 110 ASP H 1 1
506 1 2 1 1 110 ASP HB2 . 110 ASP HB2 1 1
507 1 1 1 1 109 ILE H . 109 ILE H 1 1
507 1 2 1 1 110 ASP HB2 . 110 ASP HB2 1 1
508 1 1 1 1 93 ASN HB3 . 93 ASN HB3 1 1
508 1 2 1 1 94 VAL H . 94 VAL H 1 1
509 1 1 1 1 93 ASN H . 93 ASN H 1 1
509 1 2 1 1 93 ASN HB3 . 93 ASN HB3 1 1
510 1 1 1 1 78 MET H . 78 MET H 1 1
510 1 2 1 1 78 MET HG3 . 78 MET HG3 1 1
511 1 1 1 1 55 LEU H . 55 LEU H 1 1
511 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
512 1 1 1 1 58 GLU H . 58 GLU H 1 1
512 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
513 1 1 1 1 91 VAL H . 91 VAL H 1 1
513 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
514 1 1 1 1 121 CYS H . 121 CYS H 1 1
514 1 2 1 1 121 CYS HB3 . 121 CYS HB3 1 1
515 1 1 1 1 99 PRO HB2 . 99 PRO HB2 1 1
515 1 2 1 1 101 THR H . 101 THR H 1 1
516 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
516 1 2 1 1 27 LEU H . 27 LEU H 1 1
517 1 1 1 1 86 VAL H . 86 VAL H 1 1
517 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
518 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
518 1 2 1 1 46 LEU H . 46 LEU H 1 1
519 1 1 1 1 81 VAL HB . 81 VAL HB 1 1
519 1 2 1 1 82 THR H . 82 THR H 1 1
520 1 1 1 1 81 VAL H . 81 VAL H 1 1
520 1 2 1 1 81 VAL HB . 81 VAL HB 1 1
521 1 1 1 1 120 VAL H . 120 VAL H 1 1
521 1 2 1 1 120 VAL HB . 120 VAL HB 1 1
522 1 1 1 1 58 GLU H . 58 GLU H 1 1
522 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
523 1 1 1 1 58 GLU H . 58 GLU H 1 1
523 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
524 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
524 1 2 1 1 59 ILE H . 59 ILE H 1 1
525 1 1 1 1 72 GLU H . 72 GLU H 1 1
525 1 2 1 1 72 GLU HB2 . 72 GLU HB2 1 1
526 1 1 1 1 119 ILE H . 119 ILE H 1 1
526 1 2 1 1 119 ILE HB . 119 ILE HB 1 1
527 1 1 1 1 66 VAL H . 66 VAL H 1 1
527 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
528 1 1 1 1 137 GLU H . 137 GLU H 1 1
528 1 2 1 1 137 GLU HB2 . 137 GLU HB2 1 1
529 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
529 1 2 1 1 87 ILE H . 87 ILE H 1 1
530 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
530 1 2 1 1 90 PHE H . 90 PHE H 1 1
531 1 1 1 1 28 VAL H . 28 VAL H 1 1
531 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
532 1 1 1 1 94 VAL H . 94 VAL H 1 1
532 1 2 1 1 94 VAL HB . 94 VAL HB 1 1
533 1 1 1 1 61 PRO HG3 . 61 PRO HG3 1 1
533 1 2 1 1 62 SER H . 62 SER H 1 1
534 1 1 1 1 7 PRO HB3 . 7 PRO HB3 1 1
534 1 2 1 1 8 LEU H . 8 LEU H 1 1
535 1 1 1 1 87 ILE H . 87 ILE H 1 1
535 1 2 1 1 87 ILE HB . 87 ILE HB 1 1
536 1 1 1 1 99 PRO HG3 . 99 PRO HG3 1 1
536 1 2 1 1 101 THR H . 101 THR H 1 1
537 1 1 1 1 100 GLU H . 100 GLU H 1 1
537 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
538 1 1 1 1 111 ARG H . 111 ARG H 1 1
538 1 2 1 1 111 ARG HB3 . 111 ARG HB3 1 1
539 1 1 1 1 112 ILE H . 112 ILE H 1 1
539 1 2 1 1 112 ILE HB . 112 ILE HB 1 1
540 1 1 1 1 74 LEU H . 74 LEU H 1 1
540 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
541 1 1 1 1 55 LEU H . 55 LEU H 1 1
541 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1
542 1 1 1 1 116 MET ME . 116 MET QE 1 1
542 1 2 1 1 119 ILE H . 119 ILE H 1 1
543 1 1 1 1 43 ILE H . 43 ILE H 1 1
543 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
544 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
544 1 2 1 1 13 ASN H . 13 ASN H 1 1
545 1 1 1 1 137 GLU H . 137 GLU H 1 1
545 1 2 1 1 137 GLU HB3 . 137 GLU HB3 1 1
546 1 1 1 1 123 LEU H . 123 LEU H 1 1
546 1 2 1 1 123 LEU HB3 . 123 LEU HB3 1 1
547 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1
547 1 2 1 1 93 ASN H . 93 ASN H 1 1
548 1 1 1 1 56 ILE H . 56 ILE H 1 1
548 1 2 1 1 56 ILE HB . 56 ILE HB 1 1
549 1 1 1 1 72 GLU H . 72 GLU H 1 1
549 1 2 1 1 72 GLU HB3 . 72 GLU HB3 1 1
550 1 1 1 1 92 LEU H . 92 LEU H 1 1
550 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
551 1 1 1 1 56 ILE HB . 56 ILE HB 1 1
551 1 2 1 1 57 THR H . 57 THR H 1 1
552 1 1 1 1 111 ARG H . 111 ARG H 1 1
552 1 2 1 1 111 ARG HG2 . 111 ARG HG2 1 1
553 1 1 1 1 128 LEU HG . 128 LEU HG 1 1
553 1 2 1 1 129 PHE H . 129 PHE H 1 1
554 1 1 1 1 6 LEU H . 6 LEU H 1 1
554 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
555 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
555 1 2 1 1 25 THR H . 25 THR H 1 1
556 1 1 1 1 128 LEU H . 128 LEU H 1 1
556 1 2 1 1 128 LEU HB2 . 128 LEU HB2 1 1
557 1 1 1 1 8 LEU H . 8 LEU H 1 1
557 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
558 1 1 1 1 74 LEU H . 74 LEU H 1 1
558 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
559 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
559 1 2 1 1 9 PHE H . 9 PHE H 1 1
560 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1
560 1 2 1 1 73 TYR H . 73 TYR H 1 1
561 1 1 1 1 128 LEU HB2 . 128 LEU HB2 1 1
561 1 2 1 1 129 PHE H . 129 PHE H 1 1
562 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
562 1 2 1 1 48 SER H . 48 SER H 1 1
563 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1
563 1 2 1 1 56 ILE H . 56 ILE H 1 1
564 1 1 1 1 92 LEU H . 92 LEU H 1 1
564 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
565 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
565 1 2 1 1 93 ASN H . 93 ASN H 1 1
566 1 1 1 1 114 LEU HG . 114 LEU HG 1 1
566 1 2 1 1 116 MET H . 116 MET H 1 1
567 1 1 1 1 114 LEU H . 114 LEU H 1 1
567 1 2 1 1 114 LEU HG . 114 LEU HG 1 1
568 1 1 1 1 56 ILE H . 56 ILE H 1 1
568 1 2 1 1 56 ILE HG12 . 56 ILE HG12 1 1
569 1 1 1 1 135 ALA H . 135 ALA H 1 1
569 1 2 1 1 135 ALA MB . 135 ALA QB 1 1
570 1 1 1 1 70 ILE HG12 . 70 ILE HG12 1 1
570 1 2 1 1 74 LEU H . 74 LEU H 1 1
571 1 1 1 1 50 THR MG . 50 THR QG2 1 1
571 1 2 1 1 51 VAL H . 51 VAL H 1 1
572 1 1 1 1 55 LEU H . 55 LEU H 1 1
572 1 2 1 1 57 THR MG . 57 THR QG2 1 1
573 1 1 1 1 86 VAL H . 86 VAL H 1 1
573 1 2 1 1 87 ILE HG12 . 87 ILE HG12 1 1
574 1 1 1 1 57 THR MG . 57 THR QG2 1 1
574 1 2 1 1 58 GLU H . 58 GLU H 1 1
575 1 1 1 1 125 THR MG . 125 THR QG2 1 1
575 1 2 1 1 126 VAL H . 126 VAL H 1 1
576 1 1 1 1 119 ILE HG13 . 119 ILE HG13 1 1
576 1 2 1 1 120 VAL H . 120 VAL H 1 1
577 1 1 1 1 40 THR H . 40 THR H 1 1
577 1 2 1 1 40 THR MG . 40 THR QG2 1 1
578 1 1 1 1 101 THR H . 101 THR H 1 1
578 1 2 1 1 101 THR MG . 101 THR QG2 1 1
579 1 1 1 1 11 THR H . 11 THR H 1 1
579 1 2 1 1 11 THR MG . 11 THR QG2 1 1
580 1 1 1 1 82 THR MG . 82 THR QG2 1 1
580 1 2 1 1 84 SER H . 84 SER H 1 1
581 1 1 1 1 88 THR MG . 88 THR QG2 1 1
581 1 2 1 1 89 VAL H . 89 VAL H 1 1
582 1 1 1 1 90 PHE H . 90 PHE H 1 1
582 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
583 1 1 1 1 56 ILE H . 56 ILE H 1 1
583 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1
584 1 1 1 1 91 VAL H . 91 VAL H 1 1
584 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
585 1 1 1 1 88 THR H . 88 THR H 1 1
585 1 2 1 1 88 THR MG . 88 THR QG2 1 1
586 1 1 1 1 45 VAL H . 45 VAL H 1 1
586 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
587 1 1 1 1 86 VAL H . 86 VAL H 1 1
587 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
588 1 1 1 1 118 ILE HG13 . 118 ILE HG13 1 1
588 1 2 1 1 119 ILE H . 119 ILE H 1 1
589 1 1 1 1 128 LEU H . 128 LEU H 1 1
589 1 2 1 1 128 LEU HB3 . 128 LEU HB3 1 1
590 1 1 1 1 51 VAL H . 51 VAL H 1 1
590 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
591 1 1 1 1 120 VAL QG . 120 VAL QG1 1 1
591 1 2 1 1 121 CYS H . 121 CYS H 1 1
592 1 1 1 1 125 THR H . 125 THR H 1 1
592 1 2 1 1 128 LEU HB3 . 128 LEU HB3 1 1
593 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
593 1 2 1 1 11 THR H . 11 THR H 1 1
594 1 1 1 1 89 VAL H . 89 VAL H 1 1
594 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
595 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
595 1 2 1 1 74 LEU H . 74 LEU H 1 1
596 1 1 1 1 6 LEU H . 6 LEU H 1 1
596 1 2 1 1 6 LEU QD . 6 LEU QD2 1 1
597 1 1 1 1 66 VAL H . 66 VAL H 1 1
597 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
598 1 1 1 1 66 VAL H . 66 VAL H 1 1
598 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
599 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1
599 1 2 1 1 113 PHE H . 113 PHE H 1 1
600 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
600 1 2 1 1 22 SER H . 22 SER H 1 1
601 1 1 1 1 107 GLY H . 107 GLY H 1 1
601 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
602 1 1 1 1 45 VAL H . 45 VAL H 1 1
602 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
603 1 1 1 1 58 GLU H . 58 GLU H 1 1
603 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
604 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1
604 1 2 1 1 62 SER H . 62 SER H 1 1
605 1 1 1 1 51 VAL H . 51 VAL H 1 1
605 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
606 1 1 1 1 39 ILE H . 39 ILE H 1 1
606 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
607 1 1 1 1 47 LEU H . 47 LEU H 1 1
607 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
608 1 1 1 1 15 ILE H . 15 ILE H 1 1
608 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
609 1 1 1 1 21 ILE H . 21 ILE H 1 1
609 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
610 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
610 1 2 1 1 86 VAL H . 86 VAL H 1 1
611 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1
611 1 2 1 1 86 VAL H . 86 VAL H 1 1
612 1 1 1 1 84 SER H . 84 SER H 1 1
612 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
613 1 1 1 1 19 LEU H . 19 LEU H 1 1
613 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
614 1 1 1 1 123 LEU H . 123 LEU H 1 1
614 1 2 1 1 123 LEU MD1 . 123 LEU QD1 1 1
615 1 1 1 1 128 LEU H . 128 LEU H 1 1
615 1 2 1 1 128 LEU MD2 . 128 LEU QD2 1 1
616 1 1 1 1 56 ILE H . 56 ILE H 1 1
616 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1
617 1 1 1 1 85 ILE H . 85 ILE H 1 1
617 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
618 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
618 1 2 1 1 80 PHE H . 80 PHE H 1 1
619 1 1 1 1 123 LEU MD2 . 123 LEU QD2 1 1
619 1 2 1 1 126 VAL H . 126 VAL H 1 1
620 1 1 1 1 128 LEU H . 128 LEU H 1 1
620 1 2 1 1 128 LEU MD1 . 128 LEU QD1 1 1
621 1 1 1 1 89 VAL H . 89 VAL H 1 1
621 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
622 1 1 1 1 60 ILE H . 60 ILE H 1 1
622 1 2 1 1 60 ILE HB . 60 ILE HB 1 1
623 1 1 1 1 99 PRO HG2 . 99 PRO HG2 1 1
623 1 2 1 1 100 GLU H . 100 GLU H 1 1
624 1 1 1 1 103 THR H . 103 THR H 1 1
624 1 2 1 1 103 THR HB . 103 THR HB 1 1
625 1 1 1 1 112 ILE HB . 112 ILE HB 1 1
625 1 2 1 1 113 PHE H . 113 PHE H 1 1
626 1 1 1 1 127 GLY H . 127 GLY H 1 1
626 1 2 1 1 128 LEU H . 128 LEU H 1 1
627 1 1 1 1 135 ALA H . 135 ALA H 1 1
627 1 2 1 1 136 GLY H . 136 GLY H 1 1
628 1 1 1 1 135 ALA MB . 135 ALA QB 1 1
628 1 2 1 1 136 GLY H . 136 GLY H 1 1
629 1 1 1 1 8 LEU H . 8 LEU H 1 1
629 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
630 1 1 1 1 58 GLU H . 58 GLU H 1 1
630 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
631 1 1 1 1 94 VAL HB . 94 VAL HB 1 1
631 1 2 1 1 95 HIS H . 95 HIS H 1 1
632 1 1 1 1 126 VAL H . 126 VAL H 1 1
632 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1
633 1 1 1 1 63 THR MG . 63 THR QG2 1 1
633 1 2 1 1 64 SER H . 64 SER H 1 1
634 1 1 1 1 103 THR H . 103 THR H 1 1
634 1 2 1 1 103 THR MG . 103 THR QG2 1 1
635 1 1 1 1 119 ILE H . 119 ILE H 1 1
635 1 2 1 1 119 ILE HG13 . 119 ILE HG13 1 1
636 1 1 1 1 99 PRO HD2 . 99 PRO HD2 1 1
636 1 2 1 1 100 GLU H . 100 GLU H 1 1
637 1 1 1 1 111 ARG H . 111 ARG H 1 1
637 1 2 1 1 111 ARG HG3 . 111 ARG HG3 1 1
638 1 1 1 1 109 ILE H . 109 ILE H 1 1
638 1 2 1 1 110 ASP H . 110 ASP H 1 1
639 1 1 1 1 109 ILE H . 109 ILE H 1 1
639 1 2 1 1 109 ILE HB . 109 ILE HB 1 1
640 1 1 1 1 109 ILE H . 109 ILE H 1 1
640 1 2 1 1 109 ILE HG13 . 109 ILE HG13 1 1
641 1 1 1 1 109 ILE H . 109 ILE H 1 1
641 1 2 1 1 109 ILE HG12 . 109 ILE HG12 1 1
642 1 1 1 1 109 ILE H . 109 ILE H 1 1
642 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1
643 1 1 1 1 37 GLU H . 37 GLU H 1 1
643 1 2 1 1 38 LYS H . 38 LYS H 1 1
644 1 1 1 1 110 ASP H . 110 ASP H 1 1
644 1 2 1 1 111 ARG H . 111 ARG H 1 1
645 1 1 1 1 9 PHE H . 9 PHE H 1 1
645 1 2 1 1 10 TYR H . 10 TYR H 1 1
646 1 1 1 1 47 LEU H . 47 LEU H 1 1
646 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
647 1 1 1 1 91 VAL H . 91 VAL H 1 1
647 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
648 1 1 1 1 41 LEU H . 41 LEU H 1 1
648 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
649 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
649 1 2 1 1 72 GLU H . 72 GLU H 1 1
650 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
650 1 2 1 1 60 ILE H . 60 ILE H 1 1
651 1 1 1 1 60 ILE H . 60 ILE H 1 1
651 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1
652 1 1 1 1 5 GLU H . 5 GLU H 1 1
652 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
653 1 1 1 1 133 TRP H . 133 TRP H 1 1
653 1 2 1 1 133 TRP HB3 . 133 TRP HB3 1 1
654 1 1 1 1 133 TRP H . 133 TRP H 1 1
654 1 2 1 1 133 TRP HB2 . 133 TRP HB2 1 1
655 1 1 1 1 129 PHE H . 129 PHE H 1 1
655 1 2 1 1 129 PHE QE . 129 PHE HE1 1 1
656 1 1 1 1 129 PHE H . 129 PHE H 1 1
656 1 2 1 1 129 PHE HB3 . 129 PHE HB3 1 1
657 1 1 1 1 128 LEU HB3 . 128 LEU HB3 1 1
657 1 2 1 1 129 PHE H . 129 PHE H 1 1
658 1 1 1 1 116 MET H . 116 MET H 1 1
658 1 2 1 1 116 MET HB2 . 116 MET HB2 1 1
659 1 1 1 1 121 CYS H . 121 CYS H 1 1
659 1 2 1 1 121 CYS HB2 . 121 CYS HB2 1 1
660 1 1 1 1 112 ILE H . 112 ILE H 1 1
660 1 2 1 1 112 ILE HG13 . 112 ILE HG13 1 1
661 1 1 1 1 111 ARG HG3 . 111 ARG HG3 1 1
661 1 2 1 1 112 ILE H . 112 ILE H 1 1
662 1 1 1 1 112 ILE H . 112 ILE H 1 1
662 1 2 1 1 112 ILE HG12 . 112 ILE HG12 1 1
663 1 1 1 1 111 ARG HG2 . 111 ARG HG2 1 1
663 1 2 1 1 112 ILE H . 112 ILE H 1 1
664 1 1 1 1 112 ILE H . 112 ILE H 1 1
664 1 2 1 1 113 PHE H . 113 PHE H 1 1
665 1 1 1 1 113 PHE H . 113 PHE H 1 1
665 1 2 1 1 113 PHE HD1 . 113 PHE HD1 1 1
666 1 1 1 1 112 ILE HG12 . 112 ILE HG12 1 1
666 1 2 1 1 113 PHE H . 113 PHE H 1 1
667 1 1 1 1 113 PHE H . 113 PHE H 1 1
667 1 2 1 1 113 PHE HB2 . 113 PHE HB2 1 1
668 1 1 1 1 113 PHE HB2 . 113 PHE HB2 1 1
668 1 2 1 1 114 LEU H . 114 LEU H 1 1
669 1 1 1 1 109 ILE HA . 109 ILE HA 1 1
669 1 2 1 1 113 PHE H . 113 PHE H 1 1
670 1 1 1 1 114 LEU HB2 . 114 LEU HB2 1 1
670 1 2 1 1 115 TRP H . 115 TRP H 1 1
671 1 1 1 1 115 TRP H . 115 TRP H 1 1
671 1 2 1 1 116 MET H . 116 MET H 1 1
672 1 1 1 1 115 TRP H . 115 TRP H 1 1
672 1 2 1 1 115 TRP HB2 . 115 TRP HB2 1 1
673 1 1 1 1 113 PHE HA . 113 PHE HA 1 1
673 1 2 1 1 116 MET H . 116 MET H 1 1
674 1 1 1 1 115 TRP HB2 . 115 TRP HB2 1 1
674 1 2 1 1 116 MET H . 116 MET H 1 1
675 1 1 1 1 116 MET HB2 . 116 MET HB2 1 1
675 1 2 1 1 117 PHE H . 117 PHE H 1 1
676 1 1 1 1 119 ILE HB . 119 ILE HB 1 1
676 1 2 1 1 120 VAL H . 120 VAL H 1 1
677 1 1 1 1 118 ILE H . 118 ILE H 1 1
677 1 2 1 1 118 ILE HG12 . 118 ILE HG12 1 1
678 1 1 1 1 120 VAL HB . 120 VAL HB 1 1
678 1 2 1 1 121 CYS H . 121 CYS H 1 1
679 1 1 1 1 110 ASP H . 110 ASP H 1 1
679 1 2 1 1 111 ARG HG2 . 111 ARG HG2 1 1
680 1 1 1 1 122 LEU H . 122 LEU H 1 1
680 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1
681 1 1 1 1 122 LEU H . 122 LEU H 1 1
681 1 2 1 1 123 LEU H . 123 LEU H 1 1
682 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
682 1 2 1 1 123 LEU H . 123 LEU H 1 1
683 1 1 1 1 123 LEU HB3 . 123 LEU HB3 1 1
683 1 2 1 1 124 GLY H . 124 GLY H 1 1
684 1 1 1 1 120 VAL QG . 120 VAL QG1 1 1
684 1 2 1 1 124 GLY H . 124 GLY H 1 1
685 1 1 1 1 125 THR H . 125 THR H 1 1
685 1 2 1 1 125 THR MG . 125 THR QG2 1 1
686 1 1 1 1 124 GLY H . 124 GLY H 1 1
686 1 2 1 1 125 THR H . 125 THR H 1 1
687 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
687 1 2 1 1 29 PHE H . 29 PHE H 1 1
688 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
688 1 2 1 1 125 THR H . 125 THR H 1 1
689 1 1 1 1 123 LEU MD1 . 123 LEU QD1 1 1
689 1 2 1 1 125 THR H . 125 THR H 1 1
690 1 1 1 1 122 LEU HA . 122 LEU HA 1 1
690 1 2 1 1 126 VAL H . 126 VAL H 1 1
691 1 1 1 1 123 LEU HA . 123 LEU HA 1 1
691 1 2 1 1 126 VAL H . 126 VAL H 1 1
692 1 1 1 1 126 VAL H . 126 VAL H 1 1
692 1 2 1 1 126 VAL MG1 . 126 VAL QG1 1 1
693 1 1 1 1 125 THR HA . 125 THR HA 1 1
693 1 2 1 1 128 LEU H . 128 LEU H 1 1
694 1 1 1 1 93 ASN H . 93 ASN H 1 1
694 1 2 1 1 93 ASN HD21 . 93 ASN HD21 1 1
695 1 1 1 1 95 HIS HB2 . 95 HIS HB2 1 1
695 1 2 1 1 96 HIS H . 96 HIS H 1 1
696 1 1 1 1 5 GLU H . 5 GLU H 1 1
696 1 2 1 1 6 LEU QD . 6 LEU QD2 1 1
697 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
697 1 2 1 1 9 PHE H . 9 PHE H 1 1
698 1 1 1 1 115 TRP HA . 115 TRP HA 1 1
698 1 2 1 1 119 ILE H . 119 ILE H 1 1
699 1 1 1 1 14 LEU H . 14 LEU H 1 1
699 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
700 1 1 1 1 14 LEU H . 14 LEU H 1 1
700 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
701 1 1 1 1 14 LEU H . 14 LEU H 1 1
701 1 2 1 1 15 ILE H . 15 ILE H 1 1
702 1 1 1 1 10 TYR H . 10 TYR H 1 1
702 1 2 1 1 10 TYR HB2 . 10 TYR HB2 1 1
703 1 1 1 1 11 THR H . 11 THR H 1 1
703 1 2 1 1 12 ILE H . 12 ILE H 1 1
704 1 1 1 1 17 PRO HD3 . 17 PRO HD3 1 1
704 1 2 1 1 18 CYS H . 18 CYS H 1 1
705 1 1 1 1 19 LEU H . 19 LEU H 1 1
705 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
706 1 1 1 1 18 CYS H . 18 CYS H 1 1
706 1 2 1 1 19 LEU H . 19 LEU H 1 1
707 1 1 1 1 56 ILE H . 56 ILE H 1 1
707 1 2 1 1 57 THR H . 57 THR H 1 1
708 1 1 1 1 57 THR H . 57 THR H 1 1
708 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
709 1 1 1 1 57 THR H . 57 THR H 1 1
709 1 2 1 1 58 GLU H . 58 GLU H 1 1
710 1 1 1 1 56 ILE HA . 56 ILE HA 1 1
710 1 2 1 1 59 ILE H . 59 ILE H 1 1
711 1 1 1 1 59 ILE H . 59 ILE H 1 1
711 1 2 1 1 60 ILE H . 60 ILE H 1 1
712 1 1 1 1 60 ILE H . 60 ILE H 1 1
712 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
713 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 1
713 1 2 1 1 62 SER H . 62 SER H 1 1
714 1 1 1 1 80 PHE H . 80 PHE H 1 1
714 1 2 1 1 81 VAL H . 81 VAL H 1 1
715 1 1 1 1 81 VAL H . 81 VAL H 1 1
715 1 2 1 1 82 THR H . 82 THR H 1 1
716 1 1 1 1 47 LEU H . 47 LEU H 1 1
716 1 2 1 1 48 SER H . 48 SER H 1 1
717 1 1 1 1 46 LEU H . 46 LEU H 1 1
717 1 2 1 1 47 LEU H . 47 LEU H 1 1
718 1 1 1 1 47 LEU H . 47 LEU H 1 1
718 1 2 1 1 49 LEU H . 49 LEU H 1 1
719 1 1 1 1 48 SER H . 48 SER H 1 1
719 1 2 1 1 49 LEU H . 49 LEU H 1 1
720 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
720 1 2 1 1 52 PHE H . 52 PHE H 1 1
721 1 1 1 1 51 VAL H . 51 VAL H 1 1
721 1 2 1 1 52 PHE H . 52 PHE H 1 1
722 1 1 1 1 25 THR H . 25 THR H 1 1
722 1 2 1 1 25 THR MG . 25 THR QG2 1 1
723 1 1 1 1 50 THR H . 50 THR H 1 1
723 1 2 1 1 50 THR MG . 50 THR QG2 1 1
724 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
724 1 2 1 1 25 THR H . 25 THR H 1 1
725 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
725 1 2 1 1 46 LEU H . 46 LEU H 1 1
726 1 1 1 1 55 LEU H . 55 LEU H 1 1
726 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
727 1 1 1 1 53 LEU H . 53 LEU H 1 1
727 1 2 1 1 53 LEU HG . 53 LEU HG 1 1
728 1 1 1 1 19 LEU H . 19 LEU H 1 1
728 1 2 1 1 20 LEU H . 20 LEU H 1 1
729 1 1 1 1 78 MET H . 78 MET H 1 1
729 1 2 1 1 78 MET HG2 . 78 MET HG2 1 1
730 1 1 1 1 71 GLY HA2 . 71 GLY HA2 1 1
730 1 2 1 1 74 LEU H . 74 LEU H 1 1
731 1 1 1 1 71 GLY H . 71 GLY H 1 1
731 1 2 1 1 72 GLU H . 72 GLU H 1 1
732 1 1 1 1 70 ILE H . 70 ILE H 1 1
732 1 2 1 1 72 GLU H . 72 GLU H 1 1
733 1 1 1 1 72 GLU H . 72 GLU H 1 1
733 1 2 1 1 75 LEU H . 75 LEU H 1 1
734 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 1
734 1 2 1 1 74 LEU H . 74 LEU H 1 1
735 1 1 1 1 82 THR H . 82 THR H 1 1
735 1 2 1 1 82 THR MG . 82 THR QG2 1 1
736 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
736 1 2 1 1 80 PHE H . 80 PHE H 1 1
737 1 1 1 1 102 HIS H . 102 HIS H 1 1
737 1 2 1 1 103 THR H . 103 THR H 1 1
738 1 1 1 1 85 ILE H . 85 ILE H 1 1
738 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
739 1 1 1 1 85 ILE H . 85 ILE H 1 1
739 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1
740 1 1 1 1 85 ILE H . 85 ILE H 1 1
740 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
741 1 1 1 1 75 LEU H . 75 LEU H 1 1
741 1 2 1 1 76 PHE H . 76 PHE H 1 1
742 1 1 1 1 76 PHE H . 76 PHE H 1 1
742 1 2 1 1 77 THR H . 77 THR H 1 1
743 1 1 1 1 79 ILE H . 79 ILE H 1 1
743 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
744 1 1 1 1 80 PHE H . 80 PHE H 1 1
744 1 2 1 1 80 PHE QD . 80 PHE HD1 1 1
745 1 1 1 1 80 PHE QD . 80 PHE HD1 1 1
745 1 2 1 1 81 VAL H . 81 VAL H 1 1
746 1 1 1 1 86 VAL H . 86 VAL H 1 1
746 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
747 1 1 1 1 87 ILE H . 87 ILE H 1 1
747 1 2 1 1 87 ILE HG12 . 87 ILE HG12 1 1
748 1 1 1 1 88 THR H . 88 THR H 1 1
748 1 2 1 1 89 VAL H . 89 VAL H 1 1
749 1 1 1 1 87 ILE H . 87 ILE H 1 1
749 1 2 1 1 88 THR H . 88 THR H 1 1
750 1 1 1 1 87 ILE HA . 87 ILE HA 1 1
750 1 2 1 1 90 PHE H . 90 PHE H 1 1
751 1 1 1 1 90 PHE H . 90 PHE H 1 1
751 1 2 1 1 90 PHE HD1 . 90 PHE HD1 1 1
752 1 1 1 1 87 ILE HB . 87 ILE HB 1 1
752 1 2 1 1 88 THR H . 88 THR H 1 1
753 1 1 1 1 58 GLU HG2 . 58 GLU HG2 1 1
753 1 2 1 1 59 ILE H . 59 ILE H 1 1
754 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
754 1 2 1 1 28 VAL H . 28 VAL H 1 1
755 1 1 1 1 25 THR HA . 25 THR HA 1 1
755 1 2 1 1 28 VAL H . 28 VAL H 1 1
756 1 1 1 1 113 PHE HD1 . 113 PHE HD1 1 1
756 1 2 1 1 114 LEU H . 114 LEU H 1 1
757 1 1 1 1 115 TRP H . 115 TRP H 1 1
757 1 2 1 1 115 TRP HB3 . 115 TRP HB3 1 1
758 1 1 1 1 96 HIS H . 96 HIS H 1 1
758 1 2 1 1 96 HIS HD2 . 96 HIS HD2 1 1
759 1 1 1 1 74 LEU H . 74 LEU H 1 1
759 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
760 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
760 1 2 1 1 40 THR H . 40 THR H 1 1
761 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
761 1 2 1 1 22 SER H . 22 SER H 1 1
762 1 1 1 1 43 ILE H . 43 ILE H 1 1
762 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
763 1 1 1 1 5 GLU H . 5 GLU H 1 1
763 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
764 1 1 1 1 109 ILE H . 109 ILE H 1 1
764 1 2 1 1 111 ARG H . 111 ARG H 1 1
765 1 1 1 1 12 ILE H . 12 ILE H 1 1
765 1 2 1 1 13 ASN H . 13 ASN H 1 1
766 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
766 1 2 1 1 12 ILE H . 12 ILE H 1 1
767 1 1 1 1 13 ASN H . 13 ASN H 1 1
767 1 2 1 1 14 LEU H . 14 LEU H 1 1
768 1 1 1 1 11 THR HA . 11 THR HA 1 1
768 1 2 1 1 14 LEU H . 14 LEU H 1 1
769 1 1 1 1 15 ILE H . 15 ILE H 1 1
769 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
770 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
770 1 2 1 1 21 ILE H . 21 ILE H 1 1
771 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
771 1 2 1 1 22 SER H . 22 SER H 1 1
772 1 1 1 1 10 TYR H . 10 TYR H 1 1
772 1 2 1 1 11 THR H . 11 THR H 1 1
773 1 1 1 1 24 LEU H . 24 LEU H 1 1
773 1 2 1 1 25 THR H . 25 THR H 1 1
774 1 1 1 1 24 LEU H . 24 LEU H 1 1
774 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
775 1 1 1 1 26 VAL H . 26 VAL H 1 1
775 1 2 1 1 27 LEU H . 27 LEU H 1 1
776 1 1 1 1 29 PHE H . 29 PHE H 1 1
776 1 2 1 1 30 TYR H . 30 TYR H 1 1
777 1 1 1 1 29 PHE QD . 29 PHE HD1 1 1
777 1 2 1 1 30 TYR H . 30 TYR H 1 1
778 1 1 1 1 30 TYR H . 30 TYR H 1 1
778 1 2 1 1 30 TYR QD . 30 TYR HD1 1 1
779 1 1 1 1 31 LEU H . 31 LEU H 1 1
779 1 2 1 1 32 PRO HD2 . 32 PRO HD2 1 1
780 1 1 1 1 31 LEU H . 31 LEU H 1 1
780 1 2 1 1 32 PRO HD3 . 32 PRO HD3 1 1
781 1 1 1 1 30 TYR H . 30 TYR H 1 1
781 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
782 1 1 1 1 39 ILE H . 39 ILE H 1 1
782 1 2 1 1 40 THR H . 40 THR H 1 1
783 1 1 1 1 49 LEU H . 49 LEU H 1 1
783 1 2 1 1 50 THR H . 50 THR H 1 1
784 1 1 1 1 56 ILE HG13 . 56 ILE HG13 1 1
784 1 2 1 1 57 THR H . 57 THR H 1 1
785 1 1 1 1 62 SER H . 62 SER H 1 1
785 1 2 1 1 63 THR H . 63 THR H 1 1
786 1 1 1 1 63 THR H . 63 THR H 1 1
786 1 2 1 1 63 THR MG . 63 THR QG2 1 1
787 1 1 1 1 107 GLY H . 107 GLY H 1 1
787 1 2 1 1 109 ILE HB . 109 ILE HB 1 1
788 1 1 1 1 107 GLY H . 107 GLY H 1 1
788 1 2 1 1 109 ILE H . 109 ILE H 1 1
789 1 1 1 1 108 GLY H . 108 GLY H 1 1
789 1 2 1 1 109 ILE H . 109 ILE H 1 1
790 1 1 1 1 113 PHE HA . 113 PHE HA 1 1
790 1 2 1 1 117 PHE H . 117 PHE H 1 1
791 1 1 1 1 118 ILE HA . 118 ILE HA 1 1
791 1 2 1 1 122 LEU H . 122 LEU H 1 1
792 1 1 1 1 70 ILE H . 70 ILE H 1 1
792 1 2 1 1 70 ILE HG12 . 70 ILE HG12 1 1
793 1 1 1 1 72 GLU H . 72 GLU H 1 1
793 1 2 1 1 73 TYR H . 73 TYR H 1 1
794 1 1 1 1 42 CYS H . 42 CYS H 1 1
794 1 2 1 1 43 ILE H . 43 ILE H 1 1
795 1 1 1 1 86 VAL H . 86 VAL H 1 1
795 1 2 1 1 87 ILE H . 87 ILE H 1 1
796 1 1 1 1 21 ILE H . 21 ILE H 1 1
796 1 2 1 1 22 SER H . 22 SER H 1 1
797 1 1 1 1 52 PHE H . 52 PHE H 1 1
797 1 2 1 1 53 LEU H . 53 LEU H 1 1
798 1 1 1 1 82 THR H . 82 THR H 1 1
798 1 2 1 1 83 LEU H . 83 LEU H 1 1
799 1 1 1 1 81 VAL QG . 81 VAL QG2 1 1
799 1 2 1 1 82 THR H . 82 THR H 1 1
800 1 1 1 1 77 THR H . 77 THR H 1 1
800 1 2 1 1 78 MET H . 78 MET H 1 1
801 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
801 1 2 1 1 76 PHE H . 76 PHE H 1 1
802 1 1 1 1 23 CYS H . 23 CYS H 1 1
802 1 2 1 1 23 CYS HB3 . 23 CYS HB3 1 1
803 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
803 1 2 1 1 55 LEU H . 55 LEU H 1 1
804 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
804 1 2 1 1 42 CYS H . 42 CYS H 1 1
805 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
805 1 2 1 1 47 LEU H . 47 LEU H 1 1
806 1 1 1 1 47 LEU H . 47 LEU H 1 1
806 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
807 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
807 1 2 1 1 30 TYR H . 30 TYR H 1 1
808 1 1 1 1 45 VAL H . 45 VAL H 1 1
808 1 2 1 1 46 LEU H . 46 LEU H 1 1
809 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
809 1 2 1 1 53 LEU H . 53 LEU H 1 1
810 1 1 1 1 115 TRP HB3 . 115 TRP HB3 1 1
810 1 2 1 1 116 MET H . 116 MET H 1 1
811 1 1 1 1 53 LEU H . 53 LEU H 1 1
811 1 2 1 1 54 LEU H . 54 LEU H 1 1
812 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
812 1 2 1 1 54 LEU H . 54 LEU H 1 1
813 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
813 1 2 1 1 48 SER H . 48 SER H 1 1
814 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
814 1 2 1 1 48 SER H . 48 SER H 1 1
815 1 1 1 1 55 LEU H . 55 LEU H 1 1
815 1 2 1 1 56 ILE H . 56 ILE H 1 1
816 1 1 1 1 53 LEU HA . 53 LEU HA 1 1
816 1 2 1 1 57 THR H . 57 THR H 1 1
817 1 1 1 1 4 GLU H . 4 GLU H 1 1
817 1 2 1 1 4 GLU QB . 4 GLU QB 1 1
818 1 1 1 1 4 GLU H . 4 GLU H 1 1
818 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
819 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
819 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
820 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
820 1 2 1 1 4 GLU QG . 4 GLU QG 1 1
821 1 1 1 1 4 GLU QB . 4 GLU QB 1 1
821 1 2 1 1 5 GLU H . 5 GLU H 1 1
822 1 1 1 1 5 GLU H . 5 GLU H 1 1
822 1 2 1 1 5 GLU QB . 5 GLU QB 1 1
823 1 1 1 1 5 GLU H . 5 GLU H 1 1
823 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
824 1 1 1 1 5 GLU QG . 5 GLU QG 1 1
824 1 2 1 1 6 LEU H . 6 LEU H 1 1
825 1 1 1 1 5 GLU QG . 5 GLU QG 1 1
825 1 2 1 1 6 LEU QD . 6 LEU QD1 1 1
826 1 1 1 1 5 GLU QG . 5 GLU QG 1 1
826 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
827 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
827 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
828 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
828 1 2 1 1 10 TYR H . 10 TYR H 1 1
829 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
829 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
830 1 1 1 1 11 THR HA . 11 THR HA 1 1
830 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
831 1 1 1 1 13 ASN H . 13 ASN H 1 1
831 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
832 1 1 1 1 13 ASN QB . 13 ASN QB 1 1
832 1 2 1 1 14 LEU H . 14 LEU H 1 1
833 1 1 1 1 13 ASN QB . 13 ASN QB 1 1
833 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
834 1 1 1 1 14 LEU H . 14 LEU H 1 1
834 1 2 1 1 14 LEU QB . 14 LEU QB 1 1
835 1 1 1 1 14 LEU H . 14 LEU H 1 1
835 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1
836 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
836 1 2 1 1 15 ILE H . 15 ILE H 1 1
837 1 1 1 1 15 ILE H . 15 ILE H 1 1
837 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
838 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
838 1 2 1 1 18 CYS QB . 18 CYS QB 1 1
839 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
839 1 2 1 1 18 CYS QB . 18 CYS QB 1 1
840 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
840 1 2 1 1 18 CYS QB . 18 CYS QB 1 1
841 1 1 1 1 18 CYS QB . 18 CYS QB 1 1
841 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
842 1 1 1 1 18 CYS QB . 18 CYS QB 1 1
842 1 2 1 1 20 LEU H . 20 LEU H 1 1
843 1 1 1 1 18 CYS QB . 18 CYS QB 1 1
843 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
844 1 1 1 1 19 LEU H . 19 LEU H 1 1
844 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
845 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
845 1 2 1 1 20 LEU H . 20 LEU H 1 1
846 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
846 1 2 1 1 22 SER H . 22 SER H 1 1
847 1 1 1 1 20 LEU H . 20 LEU H 1 1
847 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
848 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
848 1 2 1 1 21 ILE H . 21 ILE H 1 1
849 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
849 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
850 1 1 1 1 21 ILE H . 21 ILE H 1 1
850 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
851 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
851 1 2 1 1 22 SER H . 22 SER H 1 1
852 1 1 1 1 22 SER QB . 22 SER QB 1 1
852 1 2 1 1 23 CYS H . 23 CYS H 1 1
853 1 1 1 1 23 CYS QB . 23 CYS QB 1 1
853 1 2 1 1 24 LEU H . 24 LEU H 1 1
854 1 1 1 1 23 CYS QB . 23 CYS QB 1 1
854 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
855 1 1 1 1 24 LEU H . 24 LEU H 1 1
855 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
856 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
856 1 2 1 1 25 THR H . 25 THR H 1 1
857 1 1 1 1 26 VAL H . 26 VAL H 1 1
857 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
858 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
858 1 2 1 1 27 LEU H . 27 LEU H 1 1
859 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
859 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
860 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
860 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
861 1 1 1 1 27 LEU H . 27 LEU H 1 1
861 1 2 1 1 27 LEU QB . 27 LEU QB 1 1
862 1 1 1 1 27 LEU QD . 27 LEU QQD 1 1
862 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
863 1 1 1 1 28 VAL H . 28 VAL H 1 1
863 1 2 1 1 28 VAL QG . 28 VAL QQG 1 1
864 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
864 1 2 1 1 29 PHE QB . 29 PHE QB 1 1
865 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
865 1 2 1 1 29 PHE QD . 29 PHE HD1 1 1
866 1 1 1 1 28 VAL QG . 28 VAL QQG 1 1
866 1 2 1 1 29 PHE HE1 . 29 PHE HE1 1 1
867 1 1 1 1 29 PHE QB . 29 PHE QB 1 1
867 1 2 1 1 30 TYR H . 30 TYR H 1 1
868 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
868 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
869 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
869 1 2 1 1 32 PRO QD . 32 PRO QD 1 1
870 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
870 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
871 1 1 1 1 31 LEU H . 31 LEU H 1 1
871 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
872 1 1 1 1 31 LEU H . 31 LEU H 1 1
872 1 2 1 1 32 PRO QD . 32 PRO QD 1 1
873 1 1 1 1 35 CYS QB . 35 CYS QB 1 1
873 1 2 1 1 36 GLY H . 36 GLY H 1 1
874 1 1 1 1 37 GLU H . 37 GLU H 1 1
874 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
875 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
875 1 2 1 1 38 LYS H . 38 LYS H 1 1
876 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
876 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
877 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
877 1 2 1 1 39 ILE H . 39 ILE H 1 1
878 1 1 1 1 38 LYS QD . 38 LYS QD 1 1
878 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
879 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
879 1 2 1 1 39 ILE H . 39 ILE H 1 1
880 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
880 1 2 1 1 42 CYS QB . 42 CYS QB 1 1
881 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
881 1 2 1 1 42 CYS QB . 42 CYS QB 1 1
882 1 1 1 1 40 THR H . 40 THR H 1 1
882 1 2 1 1 42 CYS QB . 42 CYS QB 1 1
883 1 1 1 1 41 LEU H . 41 LEU H 1 1
883 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
884 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
884 1 2 1 1 42 CYS H . 42 CYS H 1 1
885 1 1 1 1 42 CYS QB . 42 CYS QB 1 1
885 1 2 1 1 43 ILE H . 43 ILE H 1 1
886 1 1 1 1 43 ILE H . 43 ILE H 1 1
886 1 2 1 1 43 ILE QG . 43 ILE QG1 1 1
887 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
887 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
888 1 1 1 1 43 ILE QG . 43 ILE QG1 1 1
888 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
889 1 1 1 1 45 VAL H . 45 VAL H 1 1
889 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
890 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
890 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
891 1 1 1 1 46 LEU H . 46 LEU H 1 1
891 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
892 1 1 1 1 46 LEU H . 46 LEU H 1 1
892 1 2 1 1 47 LEU QB . 47 LEU QB 1 1
893 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
893 1 2 1 1 47 LEU H . 47 LEU H 1 1
894 1 1 1 1 47 LEU H . 47 LEU H 1 1
894 1 2 1 1 47 LEU QB . 47 LEU QB 1 1
895 1 1 1 1 47 LEU QB . 47 LEU QB 1 1
895 1 2 1 1 48 SER H . 48 SER H 1 1
896 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
896 1 2 1 1 48 SER H . 48 SER H 1 1
897 1 1 1 1 48 SER H . 48 SER H 1 1
897 1 2 1 1 48 SER QB . 48 SER QB 1 1
898 1 1 1 1 49 LEU H . 49 LEU H 1 1
898 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
899 1 1 1 1 49 LEU H . 49 LEU H 1 1
899 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
900 1 1 1 1 49 LEU H . 49 LEU H 1 1
900 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
901 1 1 1 1 50 THR HA . 50 THR HA 1 1
901 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
902 1 1 1 1 50 THR HA . 50 THR HA 1 1
902 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
903 1 1 1 1 50 THR MG . 50 THR QG2 1 1
903 1 2 1 1 53 LEU QD . 53 LEU QQD 1 1
904 1 1 1 1 50 THR MG . 50 THR QG2 1 1
904 1 2 1 1 54 LEU QD . 54 LEU QQD 1 1
905 1 1 1 1 51 VAL H . 51 VAL H 1 1
905 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
906 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
906 1 2 1 1 52 PHE H . 52 PHE H 1 1
907 1 1 1 1 51 VAL QG . 51 VAL QQG 1 1
907 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
908 1 1 1 1 53 LEU H . 53 LEU H 1 1
908 1 2 1 1 53 LEU QB . 53 LEU QB 1 1
909 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
909 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
910 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
910 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
911 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1
911 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
912 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
912 1 2 1 1 59 ILE H . 59 ILE H 1 1
913 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
913 1 2 1 1 61 PRO HG3 . 61 PRO HG3 1 1
914 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
914 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
915 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
915 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
916 1 1 1 1 61 PRO QB . 61 PRO QB 1 1
916 1 2 1 1 62 SER H . 62 SER H 1 1
917 1 1 1 1 62 SER H . 62 SER H 1 1
917 1 2 1 1 62 SER QB . 62 SER QB 1 1
918 1 1 1 1 62 SER HA . 62 SER HA 1 1
918 1 2 1 1 62 SER QB . 62 SER QB 1 1
919 1 1 1 1 62 SER QB . 62 SER QB 1 1
919 1 2 1 1 63 THR H . 63 THR H 1 1
920 1 1 1 1 64 SER H . 64 SER H 1 1
920 1 2 1 1 64 SER QB . 64 SER QB 1 1
921 1 1 1 1 65 SER H . 65 SER H 1 1
921 1 2 1 1 65 SER QB . 65 SER QB 1 1
922 1 1 1 1 65 SER QB . 65 SER QB 1 1
922 1 2 1 1 66 VAL H . 66 VAL H 1 1
923 1 1 1 1 66 VAL H . 66 VAL H 1 1
923 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
924 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
924 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1
925 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
925 1 2 1 1 67 SER H . 67 SER H 1 1
926 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1
926 1 2 1 1 67 SER QB . 67 SER QB 1 1
927 1 1 1 1 67 SER H . 67 SER H 1 1
927 1 2 1 1 67 SER QB . 67 SER QB 1 1
928 1 1 1 1 67 SER HA . 67 SER HA 1 1
928 1 2 1 1 68 PRO QD . 68 PRO QD 1 1
929 1 1 1 1 68 PRO QB . 68 PRO QB 1 1
929 1 2 1 1 69 SER H . 69 SER H 1 1
930 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
930 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
931 1 1 1 1 70 ILE HA . 70 ILE HA 1 1
931 1 2 1 1 73 TYR QB . 73 TYR QB 1 1
932 1 1 1 1 70 ILE MG . 70 ILE QG2 1 1
932 1 2 1 1 74 LEU QB . 74 LEU QB 1 1
933 1 1 1 1 70 ILE HG12 . 70 ILE HG12 1 1
933 1 2 1 1 74 LEU QB . 74 LEU QB 1 1
934 1 1 1 1 70 ILE HG13 . 70 ILE HG13 1 1
934 1 2 1 1 73 TYR QB . 73 TYR QB 1 1
935 1 1 1 1 70 ILE MD . 70 ILE QD1 1 1
935 1 2 1 1 73 TYR QB . 73 TYR QB 1 1
936 1 1 1 1 71 GLY H . 71 GLY H 1 1
936 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
937 1 1 1 1 71 GLY H . 71 GLY H 1 1
937 1 2 1 1 74 LEU QB . 74 LEU QB 1 1
938 1 1 1 1 71 GLY HA2 . 71 GLY HA2 1 1
938 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
939 1 1 1 1 71 GLY HA3 . 71 GLY HA3 1 1
939 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
940 1 1 1 1 71 GLY HA3 . 71 GLY HA3 1 1
940 1 2 1 1 74 LEU QB . 74 LEU QB 1 1
941 1 1 1 1 72 GLU H . 72 GLU H 1 1
941 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
942 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
942 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
943 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
943 1 2 1 1 76 PHE QB . 76 PHE QB 1 1
944 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
944 1 2 1 1 73 TYR H . 73 TYR H 1 1
945 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
945 1 2 1 1 74 LEU H . 74 LEU H 1 1
946 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
946 1 2 1 1 76 PHE H . 76 PHE H 1 1
947 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
947 1 2 1 1 76 PHE QB . 76 PHE QB 1 1
948 1 1 1 1 73 TYR H . 73 TYR H 1 1
948 1 2 1 1 73 TYR QB . 73 TYR QB 1 1
949 1 1 1 1 73 TYR H . 73 TYR H 1 1
949 1 2 1 1 74 LEU QB . 74 LEU QB 1 1
950 1 1 1 1 74 LEU QB . 74 LEU QB 1 1
950 1 2 1 1 74 LEU QD . 74 LEU QQD 1 1
951 1 1 1 1 74 LEU QB . 74 LEU QB 1 1
951 1 2 1 1 75 LEU H . 75 LEU H 1 1
952 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
952 1 2 1 1 75 LEU H . 75 LEU H 1 1
953 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
953 1 2 1 1 78 MET QG . 78 MET QG 1 1
954 1 1 1 1 74 LEU QD . 74 LEU QQD 1 1
954 1 2 1 1 78 MET ME . 78 MET QE 1 1
955 1 1 1 1 75 LEU H . 75 LEU H 1 1
955 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
956 1 1 1 1 75 LEU H . 75 LEU H 1 1
956 1 2 1 1 75 LEU QD . 75 LEU QQD 1 1
957 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
957 1 2 1 1 76 PHE H . 76 PHE H 1 1
958 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
958 1 2 1 1 76 PHE HD1 . 76 PHE HD1 1 1
959 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
959 1 2 1 1 77 THR H . 77 THR H 1 1
960 1 1 1 1 76 PHE H . 76 PHE H 1 1
960 1 2 1 1 76 PHE QB . 76 PHE QB 1 1
961 1 1 1 1 78 MET HA . 78 MET HA 1 1
961 1 2 1 1 78 MET QG . 78 MET QG 1 1
962 1 1 1 1 78 MET QB . 78 MET QB 1 1
962 1 2 1 1 79 ILE QG . 79 ILE QG1 1 1
963 1 1 1 1 78 MET ME . 78 MET QE 1 1
963 1 2 1 1 78 MET QG . 78 MET QG 1 1
964 1 1 1 1 79 ILE H . 79 ILE H 1 1
964 1 2 1 1 79 ILE QG . 79 ILE QG1 1 1
965 1 1 1 1 79 ILE QG . 79 ILE QG1 1 1
965 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
966 1 1 1 1 79 ILE QG . 79 ILE QG1 1 1
966 1 2 1 1 80 PHE H . 80 PHE H 1 1
967 1 1 1 1 83 LEU H . 83 LEU H 1 1
967 1 2 1 1 83 LEU QB . 83 LEU QB 1 1
968 1 1 1 1 83 LEU H . 83 LEU H 1 1
968 1 2 1 1 83 LEU QD . 83 LEU QQD 1 1
969 1 1 1 1 83 LEU H . 83 LEU H 1 1
969 1 2 1 1 84 SER QB . 84 SER QB 1 1
970 1 1 1 1 83 LEU HA . 83 LEU HA 1 1
970 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
971 1 1 1 1 83 LEU QB . 83 LEU QB 1 1
971 1 2 1 1 84 SER H . 84 SER H 1 1
972 1 1 1 1 84 SER H . 84 SER H 1 1
972 1 2 1 1 84 SER QB . 84 SER QB 1 1
973 1 1 1 1 84 SER H . 84 SER H 1 1
973 1 2 1 1 85 ILE QG . 85 ILE QG1 1 1
974 1 1 1 1 84 SER H . 84 SER H 1 1
974 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
975 1 1 1 1 85 ILE H . 85 ILE H 1 1
975 1 2 1 1 85 ILE QG . 85 ILE QG1 1 1
976 1 1 1 1 85 ILE H . 85 ILE H 1 1
976 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
977 1 1 1 1 86 VAL H . 86 VAL H 1 1
977 1 2 1 1 86 VAL QG . 86 VAL QQG 1 1
978 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
978 1 2 1 1 87 ILE H . 87 ILE H 1 1
979 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
979 1 2 1 1 87 ILE HG12 . 87 ILE HG12 1 1
980 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
980 1 2 1 1 87 ILE MD . 87 ILE QD1 1 1
981 1 1 1 1 86 VAL QG . 86 VAL QQG 1 1
981 1 2 1 1 88 THR H . 88 THR H 1 1
982 1 1 1 1 88 THR H . 88 THR H 1 1
982 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
983 1 1 1 1 89 VAL H . 89 VAL H 1 1
983 1 2 1 1 89 VAL QG . 89 VAL QQG 1 1
984 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
984 1 2 1 1 90 PHE H . 90 PHE H 1 1
985 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
985 1 2 1 1 90 PHE HA . 90 PHE HA 1 1
986 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
986 1 2 1 1 90 PHE HB2 . 90 PHE HB2 1 1
987 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
987 1 2 1 1 90 PHE HB3 . 90 PHE HB3 1 1
988 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
988 1 2 1 1 90 PHE HD1 . 90 PHE HD1 1 1
989 1 1 1 1 89 VAL QG . 89 VAL QQG 1 1
989 1 2 1 1 90 PHE HE1 . 90 PHE HE1 1 1
990 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
990 1 2 1 1 92 LEU QD . 92 LEU QQD 1 1
991 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
991 1 2 1 1 93 ASN H . 93 ASN H 1 1
992 1 1 1 1 92 LEU QD . 92 LEU QQD 1 1
992 1 2 1 1 93 ASN QB . 93 ASN QB 1 1
993 1 1 1 1 93 ASN QB . 93 ASN QB 1 1
993 1 2 1 1 94 VAL H . 94 VAL H 1 1
994 1 1 1 1 94 VAL H . 94 VAL H 1 1
994 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
995 1 1 1 1 94 VAL HA . 94 VAL HA 1 1
995 1 2 1 1 94 VAL QG . 94 VAL QQG 1 1
996 1 1 1 1 94 VAL QG . 94 VAL QQG 1 1
996 1 2 1 1 95 HIS H . 95 HIS H 1 1
997 1 1 1 1 94 VAL QG . 94 VAL QQG 1 1
997 1 2 1 1 95 HIS HA . 95 HIS HA 1 1
998 1 1 1 1 94 VAL QG . 94 VAL QQG 1 1
998 1 2 1 1 95 HIS QB . 95 HIS QB 1 1
999 1 1 1 1 94 VAL QG . 94 VAL QQG 1 1
999 1 2 1 1 95 HIS HD2 . 95 HIS HD2 1 1
1000 1 1 1 1 95 HIS H . 95 HIS H 1 1
1000 1 2 1 1 95 HIS QB . 95 HIS QB 1 1
1001 1 1 1 1 96 HIS H . 96 HIS H 1 1
1001 1 2 1 1 97 ARG QG . 97 ARG QG 1 1
1002 1 1 1 1 96 HIS H . 96 HIS H 1 1
1002 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
1003 1 1 1 1 96 HIS QB . 96 HIS QB 1 1
1003 1 2 1 1 97 ARG H . 97 ARG H 1 1
1004 1 1 1 1 96 HIS QB . 96 HIS QB 1 1
1004 1 2 1 1 97 ARG HA . 97 ARG HA 1 1
1005 1 1 1 1 97 ARG H . 97 ARG H 1 1
1005 1 2 1 1 97 ARG QB . 97 ARG QB 1 1
1006 1 1 1 1 97 ARG H . 97 ARG H 1 1
1006 1 2 1 1 97 ARG QG . 97 ARG QG 1 1
1007 1 1 1 1 97 ARG H . 97 ARG H 1 1
1007 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
1008 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1008 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
1009 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
1009 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
1010 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
1010 1 2 1 1 98 SER H . 98 SER H 1 1
1011 1 1 1 1 97 ARG QD . 97 ARG QD 1 1
1011 1 2 1 1 97 ARG QG . 97 ARG QG 1 1
1012 1 1 1 1 98 SER H . 98 SER H 1 1
1012 1 2 1 1 98 SER QB . 98 SER QB 1 1
1013 1 1 1 1 98 SER HA . 98 SER HA 1 1
1013 1 2 1 1 99 PRO QD . 99 PRO QD 1 1
1014 1 1 1 1 98 SER QB . 98 SER QB 1 1
1014 1 2 1 1 99 PRO HG2 . 99 PRO HG2 1 1
1015 1 1 1 1 99 PRO QD . 99 PRO QD 1 1
1015 1 2 1 1 100 GLU H . 100 GLU H 1 1
1016 1 1 1 1 100 GLU H . 100 GLU H 1 1
1016 1 2 1 1 100 GLU QB . 100 GLU QB 1 1
1017 1 1 1 1 100 GLU HA . 100 GLU HA 1 1
1017 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
1018 1 1 1 1 102 HIS QB . 102 HIS QB 1 1
1018 1 2 1 1 103 THR H . 103 THR H 1 1
1019 1 1 1 1 103 THR HA . 103 THR HA 1 1
1019 1 2 1 1 104 GLY QA . 104 GLY QA 1 1
1020 1 1 1 1 104 GLY QA . 104 GLY QA 1 1
1020 1 2 1 1 105 GLY H . 105 GLY H 1 1
1021 1 1 1 1 105 GLY QA . 105 GLY QA 1 1
1021 1 2 1 1 106 GLY H . 106 GLY H 1 1
1022 1 1 1 1 106 GLY QA . 106 GLY QA 1 1
1022 1 2 1 1 107 GLY H . 107 GLY H 1 1
1023 1 1 1 1 106 GLY QA . 106 GLY QA 1 1
1023 1 2 1 1 109 ILE HG13 . 109 ILE HG13 1 1
1024 1 1 1 1 106 GLY QA . 106 GLY QA 1 1
1024 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1
1025 1 1 1 1 108 GLY H . 108 GLY H 1 1
1025 1 2 1 1 111 ARG QD . 111 ARG QD 1 1
1026 1 1 1 1 108 GLY HA2 . 108 GLY HA2 1 1
1026 1 2 1 1 111 ARG QD . 111 ARG QD 1 1
1027 1 1 1 1 111 ARG H . 111 ARG H 1 1
1027 1 2 1 1 111 ARG QD . 111 ARG QD 1 1
1028 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1028 1 2 1 1 122 LEU QB . 122 LEU QB 1 1
1029 1 1 1 1 121 CYS H . 121 CYS H 1 1
1029 1 2 1 1 121 CYS QB . 121 CYS QB 1 1
1030 1 1 1 1 122 LEU H . 122 LEU H 1 1
1030 1 2 1 1 122 LEU QB . 122 LEU QB 1 1
1031 1 1 1 1 122 LEU QB . 122 LEU QB 1 1
1031 1 2 1 1 123 LEU H . 123 LEU H 1 1
1032 1 1 1 1 125 THR HA . 125 THR HA 1 1
1032 1 2 1 1 128 LEU QD . 128 LEU QQD 1 1
1033 1 1 1 1 126 VAL HB . 126 VAL HB 1 1
1033 1 2 1 1 127 GLY QA . 127 GLY QA 1 1
1034 1 1 1 1 126 VAL QG . 126 VAL QQG 1 1
1034 1 2 1 1 127 GLY H . 127 GLY H 1 1
1035 1 1 1 1 128 LEU HA . 128 LEU HA 1 1
1035 1 2 1 1 128 LEU QD . 128 LEU QQD 1 1
1036 1 1 1 1 128 LEU HB2 . 128 LEU HB2 1 1
1036 1 2 1 1 128 LEU QD . 128 LEU QQD 1 1
1037 1 1 1 1 128 LEU HB3 . 128 LEU HB3 1 1
1037 1 2 1 1 128 LEU QD . 128 LEU QQD 1 1
1038 1 1 1 1 128 LEU QD . 128 LEU QQD 1 1
1038 1 2 1 1 129 PHE H . 129 PHE H 1 1
1039 1 1 1 1 131 PRO HA . 131 PRO HA 1 1
1039 1 2 1 1 132 PRO QD . 132 PRO QD 1 1
1040 1 1 1 1 134 LEU H . 134 LEU H 1 1
1040 1 2 1 1 134 LEU QD . 134 LEU QQD 1 1
1041 1 1 1 1 134 LEU HA . 134 LEU HA 1 1
1041 1 2 1 1 134 LEU QD . 134 LEU QQD 1 1
1042 1 1 1 1 134 LEU QD . 134 LEU QQD 1 1
1042 1 2 1 1 135 ALA H . 135 ALA H 1 1
1043 1 1 1 1 135 ALA MB . 135 ALA QB 1 1
1043 1 2 1 1 136 GLY QA . 136 GLY QA 1 1
1044 1 1 1 1 136 GLY H . 136 GLY H 1 1
1044 1 2 1 1 136 GLY QA . 136 GLY QA 1 1
1045 1 1 1 1 136 GLY QA . 136 GLY QA 1 1
1045 1 2 1 1 137 GLU QG . 137 GLU QG 1 1
1046 1 1 1 1 137 GLU H . 137 GLU H 1 1
1046 1 2 1 1 137 GLU QB . 137 GLU QB 1 1
1047 1 1 1 1 137 GLU H . 137 GLU H 1 1
1047 1 2 1 1 137 GLU QG . 137 GLU QG 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 . . . . . . . 4.82 1 1
2 1 . . . . . . . 4.65 1 1
3 1 . . . . . . . 4.24 1 1
4 1 . . . . . . . 4.04 1 1
5 1 . . . . . . . 4.21 1 1
6 1 . . . . . . . 3.97 1 1
7 1 . . . . . . . 4.62 1 1
8 1 . . . . . . . 5.05 1 1
9 1 . . . . . . . 3.58 1 1
10 1 . . . . . . . 4.06 1 1
11 1 . . . . . . . 4.8 1 1
12 1 . . . . . . . 4.55 1 1
13 1 . . . . . . . 4.28 1 1
14 1 . . . . . . . 4.08 1 1
15 1 . . . . . . . 4.75 1 1
16 1 . . . . . . . 5.36 1 1
17 1 . . . . . . . 4.98 1 1
18 1 . . . . . . . 4.51 1 1
19 1 . . . . . . . 5.2 1 1
20 1 . . . . . . . 4.25 1 1
21 1 . . . . . . . 4.5 1 1
22 1 . . . . . . . 4.17 1 1
23 1 . . . . . . . 3.58 1 1
24 1 . . . . . . . 3.88 1 1
25 1 . . . . . . . 4.77 1 1
26 1 . . . . . . . 3.86 1 1
27 1 . . . . . . . 4.32 1 1
28 1 . . . . . . . 4.36 1 1
29 1 . . . . . . . 5.16 1 1
30 1 . . . . . . . 4.41 1 1
31 1 . . . . . . . 4.08 1 1
32 1 . . . . . . . 4.75 1 1
33 1 . . . . . . . 3.86 1 1
34 1 . . . . . . . 4.13 1 1
35 1 . . . . . . . 3.48 1 1
36 1 . . . . . . . 3.58 1 1
37 1 . . . . . . . 3.64 1 1
38 1 . . . . . . . 3.94 1 1
39 1 . . . . . . . 4.91 1 1
40 1 . . . . . . . 3.52 1 1
41 1 . . . . . . . 4.12 1 1
42 1 . . . . . . . 4.38 1 1
43 1 . . . . . . . 4.25 1 1
44 1 . . . . . . . 4.1 1 1
45 1 . . . . . . . 5.18 1 1
46 1 . . . . . . . 4.55 1 1
47 1 . . . . . . . 5.1 1 1
48 1 . . . . . . . 3.9 1 1
49 1 . . . . . . . 3.5 1 1
50 1 . . . . . . . 4.2 1 1
51 1 . . . . . . . 3.92 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 3.21 1 1
55 1 . . . . . . . 3.87 1 1
56 1 . . . . . . . 3.8 1 1
57 1 . . . . . . . 3.18 1 1
58 1 . . . . . . . 3.92 1 1
59 1 . . . . . . . 3.71 1 1
60 1 . . . . . . . 3.85 1 1
61 1 . . . . . . . 3.38 1 1
62 1 . . . . . . . 4.89 1 1
63 1 . . . . . . . 5.04 1 1
64 1 . . . . . . . 4.64 1 1
65 1 . . . . . . . 4.64 1 1
66 1 . . . . . . . 4.88 1 1
67 1 . . . . . . . 4.2 1 1
68 1 . . . . . . . 4.34 1 1
69 1 . . . . . . . 2.85 1 1
70 1 . . . . . . . 2.77 1 1
71 1 . . . . . . . 3.44 1 1
72 1 . . . . . . . 4.38 1 1
73 1 . . . . . . . 3.72 1 1
74 1 . . . . . . . 2.89 1 1
75 1 . . . . . . . 3.96 1 1
76 1 . . . . . . . 3.93 1 1
77 1 . . . . . . . 4.41 1 1
78 1 . . . . . . . 3.98 1 1
79 1 . . . . . . . 4.31 1 1
80 1 . . . . . . . 3.92 1 1
81 1 . . . . . . . 4.46 1 1
82 1 . . . . . . . 3.22 1 1
83 1 . . . . . . . 4.08 1 1
84 1 . . . . . . . 4.53 1 1
85 1 . . . . . . . 4.56 1 1
86 1 . . . . . . . 3.06 1 1
87 1 . . . . . . . 3.39 1 1
88 1 . . . . . . . 2.86 1 1
89 1 . . . . . . . 3.41 1 1
90 1 . . . . . . . 3.67 1 1
91 1 . . . . . . . 2.91 1 1
92 1 . . . . . . . 3.4 1 1
93 1 . . . . . . . 4.2 1 1
94 1 . . . . . . . 3.9 1 1
95 1 . . . . . . . 3.5 1 1
96 1 . . . . . . . 3.87 1 1
97 1 . . . . . . . 4.63 1 1
98 1 . . . . . . . 3.69 1 1
99 1 . . . . . . . 2.87 1 1
100 1 . . . . . . . 2.42 1 1
101 1 . . . . . . . 2.88 1 1
102 1 . . . . . . . 3.68 1 1
103 1 . . . . . . . 4.67 1 1
104 1 . . . . . . . 3.39 1 1
105 1 . . . . . . . 4.47 1 1
106 1 . . . . . . . 4.86 1 1
107 1 . . . . . . . 4.38 1 1
108 1 . . . . . . . 4.4 1 1
109 1 . . . . . . . 4.4 1 1
110 1 . . . . . . . 3.45 1 1
111 1 . . . . . . . 4.0 1 1
112 1 . . . . . . . 3.85 1 1
113 1 . . . . . . . 4.31 1 1
114 1 . . . . . . . 3.92 1 1
115 1 . . . . . . . 3.92 1 1
116 1 . . . . . . . 4.15 1 1
117 1 . . . . . . . 2.91 1 1
118 1 . . . . . . . 3.85 1 1
119 1 . . . . . . . 5.2 1 1
120 1 . . . . . . . 5.2 1 1
121 1 . . . . . . . 3.0 1 1
122 1 . . . . . . . 2.51 1 1
123 1 . . . . . . . 3.05 1 1
124 1 . . . . . . . 3.22 1 1
125 1 . . . . . . . 2.82 1 1
126 1 . . . . . . . 4.28 1 1
127 1 . . . . . . . 3.52 1 1
128 1 . . . . . . . 4.39 1 1
129 1 . . . . . . . 4.19 1 1
130 1 . . . . . . . 2.4 1 1
131 1 . . . . . . . 2.71 1 1
132 1 . . . . . . . 3.97 1 1
133 1 . . . . . . . 3.83 1 1
134 1 . . . . . . . 4.49 1 1
135 1 . . . . . . . 4.19 1 1
136 1 . . . . . . . 3.12 1 1
137 1 . . . . . . . 3.58 1 1
138 1 . . . . . . . 3.9 1 1
139 1 . . . . . . . 3.57 1 1
140 1 . . . . . . . 3.56 1 1
141 1 . . . . . . . 4.8 1 1
142 1 . . . . . . . 3.62 1 1
143 1 . . . . . . . 3.2 1 1
144 1 . . . . . . . 3.41 1 1
145 1 . . . . . . . 3.16 1 1
146 1 . . . . . . . 3.42 1 1
147 1 . . . . . . . 4.16 1 1
148 1 . . . . . . . 3.87 1 1
149 1 . . . . . . . 2.95 1 1
150 1 . . . . . . . 4.3 1 1
151 1 . . . . . . . 4.49 1 1
152 1 . . . . . . . 5.1 1 1
153 1 . . . . . . . 3.87 1 1
154 1 . . . . . . . 3.16 1 1
155 1 . . . . . . . 2.87 1 1
156 1 . . . . . . . 2.89 1 1
157 1 . . . . . . . 3.92 1 1
158 1 . . . . . . . 3.76 1 1
159 1 . . . . . . . 3.75 1 1
160 1 . . . . . . . 3.48 1 1
161 1 . . . . . . . 5.09 1 1
162 1 . . . . . . . 4.89 1 1
163 1 . . . . . . . 3.48 1 1
164 1 . . . . . . . 3.42 1 1
165 1 . . . . . . . 3.67 1 1
166 1 . . . . . . . 3.02 1 1
167 1 . . . . . . . 4.59 1 1
168 1 . . . . . . . 4.01 1 1
169 1 . . . . . . . 4.06 1 1
170 1 . . . . . . . 3.75 1 1
171 1 . . . . . . . 4.31 1 1
172 1 . . . . . . . 3.67 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 4.74 1 1
175 1 . . . . . . . 4.18 1 1
176 1 . . . . . . . 5.16 1 1
177 1 . . . . . . . 5.46 1 1
178 1 . . . . . . . 5.33 1 1
179 1 . . . . . . . 5.16 1 1
180 1 . . . . . . . 4.3 1 1
181 1 . . . . . . . 3.53 1 1
182 1 . . . . . . . 3.23 1 1
183 1 . . . . . . . 4.08 1 1
184 1 . . . . . . . 4.33 1 1
185 1 . . . . . . . 4.11 1 1
186 1 . . . . . . . 3.94 1 1
187 1 . . . . . . . 3.89 1 1
188 1 . . . . . . . 3.92 1 1
189 1 . . . . . . . 4.43 1 1
190 1 . . . . . . . 4.19 1 1
191 1 . . . . . . . 5.5 1 1
192 1 . . . . . . . 5.5 1 1
193 1 . . . . . . . 4.08 1 1
194 1 . . . . . . . 4.25 1 1
195 1 . . . . . . . 4.86 1 1
196 1 . . . . . . . 4.61 1 1
197 1 . . . . . . . 4.51 1 1
198 1 . . . . . . . 3.29 1 1
199 1 . . . . . . . 4.57 1 1
200 1 . . . . . . . 4.67 1 1
201 1 . . . . . . . 4.76 1 1
202 1 . . . . . . . 4.86 1 1
203 1 . . . . . . . 3.75 1 1
204 1 . . . . . . . 3.83 1 1
205 1 . . . . . . . 3.75 1 1
206 1 . . . . . . . 4.21 1 1
207 1 . . . . . . . 4.12 1 1
208 1 . . . . . . . 4.51 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 4.03 1 1
211 1 . . . . . . . 4.12 1 1
212 1 . . . . . . . 4.3 1 1
213 1 . . . . . . . 4.23 1 1
214 1 . . . . . . . 4.11 1 1
215 1 . . . . . . . 3.77 1 1
216 1 . . . . . . . 4.58 1 1
217 1 . . . . . . . 4.96 1 1
218 1 . . . . . . . 4.87 1 1
219 1 . . . . . . . 4.99 1 1
220 1 . . . . . . . 4.48 1 1
221 1 . . . . . . . 4.23 1 1
222 1 . . . . . . . 4.35 1 1
223 1 . . . . . . . 4.23 1 1
224 1 . . . . . . . 4.49 1 1
225 1 . . . . . . . 3.84 1 1
226 1 . . . . . . . 3.88 1 1
227 1 . . . . . . . 3.66 1 1
228 1 . . . . . . . 4.11 1 1
229 1 . . . . . . . 4.04 1 1
230 1 . . . . . . . 4.94 1 1
231 1 . . . . . . . 5.36 1 1
232 1 . . . . . . . 4.32 1 1
233 1 . . . . . . . 3.72 1 1
234 1 . . . . . . . 4.13 1 1
235 1 . . . . . . . 4.55 1 1
236 1 . . . . . . . 4.4 1 1
237 1 . . . . . . . 4.41 1 1
238 1 . . . . . . . 4.59 1 1
239 1 . . . . . . . 4.21 1 1
240 1 . . . . . . . 4.22 1 1
241 1 . . . . . . . 4.37 1 1
242 1 . . . . . . . 4.95 1 1
243 1 . . . . . . . 4.98 1 1
244 1 . . . . . . . 4.6 1 1
245 1 . . . . . . . 4.17 1 1
246 1 . . . . . . . 3.87 1 1
247 1 . . . . . . . 4.7 1 1
248 1 . . . . . . . 3.5 1 1
249 1 . . . . . . . 3.79 1 1
250 1 . . . . . . . 3.81 1 1
251 1 . . . . . . . 3.39 1 1
252 1 . . . . . . . 3.74 1 1
253 1 . . . . . . . 3.72 1 1
254 1 . . . . . . . 4.12 1 1
255 1 . . . . . . . 3.43 1 1
256 1 . . . . . . . 4.2 1 1
257 1 . . . . . . . 4.65 1 1
258 1 . . . . . . . 4.79 1 1
259 1 . . . . . . . 4.52 1 1
260 1 . . . . . . . 4.12 1 1
261 1 . . . . . . . 5.34 1 1
262 1 . . . . . . . 4.67 1 1
263 1 . . . . . . . 5.26 1 1
264 1 . . . . . . . 2.81 1 1
265 1 . . . . . . . 5.19 1 1
266 1 . . . . . . . 4.01 1 1
267 1 . . . . . . . 4.24 1 1
268 1 . . . . . . . 4.5 1 1
269 1 . . . . . . . 4.03 1 1
270 1 . . . . . . . 4.42 1 1
271 1 . . . . . . . 5.09 1 1
272 1 . . . . . . . 3.67 1 1
273 1 . . . . . . . 3.96 1 1
274 1 . . . . . . . 3.43 1 1
275 1 . . . . . . . 3.64 1 1
276 1 . . . . . . . 3.1 1 1
277 1 . . . . . . . 3.28 1 1
278 1 . . . . . . . 5.39 1 1
279 1 . . . . . . . 4.49 1 1
280 1 . . . . . . . 4.74 1 1
281 1 . . . . . . . 4.2 1 1
282 1 . . . . . . . 4.79 1 1
283 1 . . . . . . . 5.07 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 4.49 1 1
286 1 . . . . . . . 5.2 1 1
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288 1 . . . . . . . 4.13 1 1
289 1 . . . . . . . 5.34 1 1
290 1 . . . . . . . 5.19 1 1
291 1 . . . . . . . 3.84 1 1
292 1 . . . . . . . 5.33 1 1
293 1 . . . . . . . 5.5 1 1
294 1 . . . . . . . 3.45 1 1
295 1 . . . . . . . 4.37 1 1
296 1 . . . . . . . 3.9 1 1
297 1 . . . . . . . 3.76 1 1
298 1 . . . . . . . 4.67 1 1
299 1 . . . . . . . 4.81 1 1
300 1 . . . . . . . 4.49 1 1
301 1 . . . . . . . 5.35 1 1
302 1 . . . . . . . 4.9 1 1
303 1 . . . . . . . 5.02 1 1
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305 1 . . . . . . . 4.95 1 1
306 1 . . . . . . . 4.51 1 1
307 1 . . . . . . . 4.69 1 1
308 1 . . . . . . . 3.93 1 1
309 1 . . . . . . . 3.78 1 1
310 1 . . . . . . . 4.0 1 1
311 1 . . . . . . . 3.68 1 1
312 1 . . . . . . . 3.87 1 1
313 1 . . . . . . . 3.48 1 1
314 1 . . . . . . . 3.41 1 1
315 1 . . . . . . . 3.04 1 1
316 1 . . . . . . . 4.11 1 1
317 1 . . . . . . . 3.8 1 1
318 1 . . . . . . . 4.34 1 1
319 1 . . . . . . . 5.46 1 1
320 1 . . . . . . . 4.31 1 1
321 1 . . . . . . . 3.83 1 1
322 1 . . . . . . . 3.93 1 1
323 1 . . . . . . . 5.34 1 1
324 1 . . . . . . . 5.5 1 1
325 1 . . . . . . . 5.28 1 1
326 1 . . . . . . . 4.5 1 1
327 1 . . . . . . . 4.17 1 1
328 1 . . . . . . . 4.39 1 1
329 1 . . . . . . . 4.19 1 1
330 1 . . . . . . . 3.96 1 1
331 1 . . . . . . . 4.41 1 1
332 1 . . . . . . . 3.41 1 1
333 1 . . . . . . . 3.84 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 4.75 1 1
336 1 . . . . . . . 4.98 1 1
337 1 . . . . . . . 5.02 1 1
338 1 . . . . . . . 3.89 1 1
339 1 . . . . . . . 3.68 1 1
340 1 . . . . . . . 5.12 1 1
341 1 . . . . . . . 3.91 1 1
342 1 . . . . . . . 3.45 1 1
343 1 . . . . . . . 4.06 1 1
344 1 . . . . . . . 3.64 1 1
345 1 . . . . . . . 3.09 1 1
346 1 . . . . . . . 3.43 1 1
347 1 . . . . . . . 3.37 1 1
348 1 . . . . . . . 4.59 1 1
349 1 . . . . . . . 5.25 1 1
350 1 . . . . . . . 5.25 1 1
351 1 . . . . . . . 5.5 1 1
352 1 . . . . . . . 4.58 1 1
353 1 . . . . . . . 4.28 1 1
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355 1 . . . . . . . 4.46 1 1
356 1 . . . . . . . 4.11 1 1
357 1 . . . . . . . 3.66 1 1
358 1 . . . . . . . 3.54 1 1
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360 1 . . . . . . . 3.08 1 1
361 1 . . . . . . . 4.46 1 1
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363 1 . . . . . . . 3.55 1 1
364 1 . . . . . . . 4.05 1 1
365 1 . . . . . . . 3.55 1 1
366 1 . . . . . . . 4.05 1 1
367 1 . . . . . . . 3.55 1 1
368 1 . . . . . . . 3.72 1 1
369 1 . . . . . . . 3.87 1 1
370 1 . . . . . . . 4.06 1 1
371 1 . . . . . . . 5.25 1 1
372 1 . . . . . . . 4.45 1 1
373 1 . . . . . . . 3.87 1 1
374 1 . . . . . . . 4.83 1 1
375 1 . . . . . . . 5.21 1 1
376 1 . . . . . . . 3.95 1 1
377 1 . . . . . . . 3.83 1 1
378 1 . . . . . . . 4.17 1 1
379 1 . . . . . . . 4.14 1 1
380 1 . . . . . . . 3.83 1 1
381 1 . . . . . . . 3.89 1 1
382 1 . . . . . . . 3.8 1 1
383 1 . . . . . . . 3.97 1 1
384 1 . . . . . . . 5.28 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 4.78 1 1
387 1 . . . . . . . 4.29 1 1
388 1 . . . . . . . 4.29 1 1
389 1 . . . . . . . 5.0 1 1
390 1 . . . . . . . 5.4 1 1
391 1 . . . . . . . 5.43 1 1
392 1 . . . . . . . 4.72 1 1
393 1 . . . . . . . 4.12 1 1
394 1 . . . . . . . 4.28 1 1
395 1 . . . . . . . 5.46 1 1
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398 1 . . . . . . . 4.18 1 1
399 1 . . . . . . . 4.54 1 1
400 1 . . . . . . . 3.98 1 1
401 1 . . . . . . . 4.38 1 1
402 1 . . . . . . . 4.39 1 1
403 1 . . . . . . . 3.88 1 1
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405 1 . . . . . . . 3.94 1 1
406 1 . . . . . . . 3.1 1 1
407 1 . . . . . . . 3.32 1 1
408 1 . . . . . . . 3.33 1 1
409 1 . . . . . . . 4.37 1 1
410 1 . . . . . . . 2.57 1 1
411 1 . . . . . . . 4.63 1 1
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418 1 . . . . . . . 3.04 1 1
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429 1 . . . . . . . 4.31 1 1
430 1 . . . . . . . 5.2 1 1
431 1 . . . . . . . 4.17 1 1
432 1 . . . . . . . 4.71 1 1
433 1 . . . . . . . 4.12 1 1
434 1 . . . . . . . 3.95 1 1
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436 1 . . . . . . . 3.53 1 1
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438 1 . . . . . . . 4.68 1 1
439 1 . . . . . . . 4.09 1 1
440 1 . . . . . . . 3.36 1 1
441 1 . . . . . . . 3.76 1 1
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443 1 . . . . . . . 4.18 1 1
444 1 . . . . . . . 3.94 1 1
445 1 . . . . . . . 2.76 1 1
446 1 . . . . . . . 4.13 1 1
447 1 . . . . . . . 4.06 1 1
448 1 . . . . . . . 4.41 1 1
449 1 . . . . . . . 3.59 1 1
450 1 . . . . . . . 3.12 1 1
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452 1 . . . . . . . 3.77 1 1
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454 1 . . . . . . . 3.95 1 1
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461 1 . . . . . . . 4.21 1 1
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463 1 . . . . . . . 3.73 1 1
464 1 . . . . . . . 2.99 1 1
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467 1 . . . . . . . 3.13 1 1
468 1 . . . . . . . 3.5 1 1
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470 1 . . . . . . . 4.24 1 1
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474 1 . . . . . . . 4.07 1 1
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477 1 . . . . . . . 4.84 1 1
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482 1 . . . . . . . 3.35 1 1
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484 1 . . . . . . . 4.21 1 1
485 1 . . . . . . . 3.6 1 1
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487 1 . . . . . . . 4.81 1 1
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489 1 . . . . . . . 5.03 1 1
490 1 . . . . . . . 4.28 1 1
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494 1 . . . . . . . 4.34 1 1
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498 1 . . . . . . . 3.71 1 1
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500 1 . . . . . . . 4.04 1 1
501 1 . . . . . . . 4.04 1 1
502 1 . . . . . . . 4.28 1 1
503 1 . . . . . . . 3.34 1 1
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508 1 . . . . . . . 4.28 1 1
509 1 . . . . . . . 3.34 1 1
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511 1 . . . . . . . 4.82 1 1
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515 1 . . . . . . . 4.09 1 1
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517 1 . . . . . . . 3.69 1 1
518 1 . . . . . . . 3.96 1 1
519 1 . . . . . . . 4.1 1 1
520 1 . . . . . . . 3.99 1 1
521 1 . . . . . . . 3.75 1 1
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523 1 . . . . . . . 4.27 1 1
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525 1 . . . . . . . 3.73 1 1
526 1 . . . . . . . 3.87 1 1
527 1 . . . . . . . 3.97 1 1
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530 1 . . . . . . . 3.91 1 1
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532 1 . . . . . . . 3.36 1 1
533 1 . . . . . . . 5.14 1 1
534 1 . . . . . . . 4.09 1 1
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536 1 . . . . . . . 5.24 1 1
537 1 . . . . . . . 3.84 1 1
538 1 . . . . . . . 3.36 1 1
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542 1 . . . . . . . 4.26 1 1
543 1 . . . . . . . 3.69 1 1
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548 1 . . . . . . . 3.56 1 1
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567 1 . . . . . . . 4.03 1 1
568 1 . . . . . . . 3.85 1 1
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570 1 . . . . . . . 4.15 1 1
571 1 . . . . . . . 4.09 1 1
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580 1 . . . . . . . 5.26 1 1
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630 1 . . . . . . . 4.08 1 1
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632 1 . . . . . . . 3.96 1 1
633 1 . . . . . . . 4.65 1 1
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670 1 . . . . . . . 4.38 1 1
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730 1 . . . . . . . 4.22 1 1
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733 1 . . . . . . . 5.5 1 1
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735 1 . . . . . . . 3.81 1 1
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737 1 . . . . . . . 4.98 1 1
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768 1 . . . . . . . 4.5 1 1
769 1 . . . . . . . 3.94 1 1
770 1 . . . . . . . 4.59 1 1
771 1 . . . . . . . 4.29 1 1
772 1 . . . . . . . 4.26 1 1
773 1 . . . . . . . 4.53 1 1
774 1 . . . . . . . 4.17 1 1
775 1 . . . . . . . 4.72 1 1
776 1 . . . . . . . 4.09 1 1
777 1 . . . . . . . 5.3 1 1
778 1 . . . . . . . 5.5 1 1
779 1 . . . . . . . 4.44 1 1
780 1 . . . . . . . 4.44 1 1
781 1 . . . . . . . 4.13 1 1
782 1 . . . . . . . 4.68 1 1
783 1 . . . . . . . 4.99 1 1
784 1 . . . . . . . 5.4 1 1
785 1 . . . . . . . 4.2 1 1
786 1 . . . . . . . 3.6 1 1
787 1 . . . . . . . 4.03 1 1
788 1 . . . . . . . 4.53 1 1
789 1 . . . . . . . 4.85 1 1
790 1 . . . . . . . 5.02 1 1
791 1 . . . . . . . 4.29 1 1
792 1 . . . . . . . 4.69 1 1
793 1 . . . . . . . 4.62 1 1
794 1 . . . . . . . 4.32 1 1
795 1 . . . . . . . 4.82 1 1
796 1 . . . . . . . 4.08 1 1
797 1 . . . . . . . 4.4 1 1
798 1 . . . . . . . 4.08 1 1
799 1 . . . . . . . 3.59 1 1
800 1 . . . . . . . 4.14 1 1
801 1 . . . . . . . 4.15 1 1
802 1 . . . . . . . 4.13 1 1
803 1 . . . . . . . 4.76 1 1
804 1 . . . . . . . 4.39 1 1
805 1 . . . . . . . 4.65 1 1
806 1 . . . . . . . 4.06 1 1
807 1 . . . . . . . 4.69 1 1
808 1 . . . . . . . 4.18 1 1
809 1 . . . . . . . 4.51 1 1
810 1 . . . . . . . 4.66 1 1
811 1 . . . . . . . 4.07 1 1
812 1 . . . . . . . 4.39 1 1
813 1 . . . . . . . 5.5 1 1
814 1 . . . . . . . 5.5 1 1
815 1 . . . . . . . 4.16 1 1
816 1 . . . . . . . 4.98 1 1
817 1 . . . . . . . 2.66 1 1
818 1 . . . . . . . 2.92 1 1
819 1 . . . . . . . 3.0 1 1
820 1 . . . . . . . 2.37 1 1
821 1 . . . . . . . 4.23 1 1
822 1 . . . . . . . 3.32 1 1
823 1 . . . . . . . 2.96 1 1
824 1 . . . . . . . 3.77 1 1
825 1 . . . . . . . 3.47 1 1
826 1 . . . . . . . 5.34 1 1
827 1 . . . . . . . 4.71 1 1
828 1 . . . . . . . 4.48 1 1
829 1 . . . . . . . 5.34 1 1
830 1 . . . . . . . 3.83 1 1
831 1 . . . . . . . 4.57 1 1
832 1 . . . . . . . 4.21 1 1
833 1 . . . . . . . 4.57 1 1
834 1 . . . . . . . 3.48 1 1
835 1 . . . . . . . 3.7 1 1
836 1 . . . . . . . 3.61 1 1
837 1 . . . . . . . 4.51 1 1
838 1 . . . . . . . 4.27 1 1
839 1 . . . . . . . 4.41 1 1
840 1 . . . . . . . 4.25 1 1
841 1 . . . . . . . 4.73 1 1
842 1 . . . . . . . 5.34 1 1
843 1 . . . . . . . 4.05 1 1
844 1 . . . . . . . 4.83 1 1
845 1 . . . . . . . 3.86 1 1
846 1 . . . . . . . 5.34 1 1
847 1 . . . . . . . 3.62 1 1
848 1 . . . . . . . 3.77 1 1
849 1 . . . . . . . 4.49 1 1
850 1 . . . . . . . 4.49 1 1
851 1 . . . . . . . 3.74 1 1
852 1 . . . . . . . 3.75 1 1
853 1 . . . . . . . 3.86 1 1
854 1 . . . . . . . 5.34 1 1
855 1 . . . . . . . 3.5 1 1
856 1 . . . . . . . 3.62 1 1
857 1 . . . . . . . 3.46 1 1
858 1 . . . . . . . 4.08 1 1
859 1 . . . . . . . 4.39 1 1
860 1 . . . . . . . 4.6 1 1
861 1 . . . . . . . 3.63 1 1
862 1 . . . . . . . 3.57 1 1
863 1 . . . . . . . 3.09 1 1
864 1 . . . . . . . 4.97 1 1
865 1 . . . . . . . 4.59 1 1
866 1 . . . . . . . 4.71 1 1
867 1 . . . . . . . 4.23 1 1
868 1 . . . . . . . 5.01 1 1
869 1 . . . . . . . 5.05 1 1
870 1 . . . . . . . 4.05 1 1
871 1 . . . . . . . 4.35 1 1
872 1 . . . . . . . 3.84 1 1
873 1 . . . . . . . 4.32 1 1
874 1 . . . . . . . 4.66 1 1
875 1 . . . . . . . 4.42 1 1
876 1 . . . . . . . 3.44 1 1
877 1 . . . . . . . 4.05 1 1
878 1 . . . . . . . 2.32 1 1
879 1 . . . . . . . 4.46 1 1
880 1 . . . . . . . 4.04 1 1
881 1 . . . . . . . 3.7 1 1
882 1 . . . . . . . 5.34 1 1
883 1 . . . . . . . 3.49 1 1
884 1 . . . . . . . 4.34 1 1
885 1 . . . . . . . 4.21 1 1
886 1 . . . . . . . 4.78 1 1
887 1 . . . . . . . 3.38 1 1
888 1 . . . . . . . 3.3 1 1
889 1 . . . . . . . 3.45 1 1
890 1 . . . . . . . 2.95 1 1
891 1 . . . . . . . 3.46 1 1
892 1 . . . . . . . 4.61 1 1
893 1 . . . . . . . 3.79 1 1
894 1 . . . . . . . 3.38 1 1
895 1 . . . . . . . 3.76 1 1
896 1 . . . . . . . 4.79 1 1
897 1 . . . . . . . 3.7 1 1
898 1 . . . . . . . 3.48 1 1
899 1 . . . . . . . 4.62 1 1
900 1 . . . . . . . 5.08 1 1
901 1 . . . . . . . 4.38 1 1
902 1 . . . . . . . 3.63 1 1
903 1 . . . . . . . 2.4 1 1
904 1 . . . . . . . 3.53 1 1
905 1 . . . . . . . 3.08 1 1
906 1 . . . . . . . 3.65 1 1
907 1 . . . . . . . 3.61 1 1
908 1 . . . . . . . 3.67 1 1
909 1 . . . . . . . 4.14 1 1
910 1 . . . . . . . 4.4 1 1
911 1 . . . . . . . 3.98 1 1
912 1 . . . . . . . 3.8 1 1
913 1 . . . . . . . 3.94 1 1
914 1 . . . . . . . 4.2 1 1
915 1 . . . . . . . 4.25 1 1
916 1 . . . . . . . 3.88 1 1
917 1 . . . . . . . 3.68 1 1
918 1 . . . . . . . 2.58 1 1
919 1 . . . . . . . 4.39 1 1
920 1 . . . . . . . 3.21 1 1
921 1 . . . . . . . 3.22 1 1
922 1 . . . . . . . 3.88 1 1
923 1 . . . . . . . 2.74 1 1
924 1 . . . . . . . 2.77 1 1
925 1 . . . . . . . 3.22 1 1
926 1 . . . . . . . 2.96 1 1
927 1 . . . . . . . 3.17 1 1
928 1 . . . . . . . 3.1 1 1
929 1 . . . . . . . 3.79 1 1
930 1 . . . . . . . 5.34 1 1
931 1 . . . . . . . 4.1 1 1
932 1 . . . . . . . 3.9 1 1
933 1 . . . . . . . 3.52 1 1
934 1 . . . . . . . 3.56 1 1
935 1 . . . . . . . 4.32 1 1
936 1 . . . . . . . 5.34 1 1
937 1 . . . . . . . 4.85 1 1
938 1 . . . . . . . 3.7 1 1
939 1 . . . . . . . 5.34 1 1
940 1 . . . . . . . 5.1 1 1
941 1 . . . . . . . 3.85 1 1
942 1 . . . . . . . 3.49 1 1
943 1 . . . . . . . 5.14 1 1
944 1 . . . . . . . 3.69 1 1
945 1 . . . . . . . 5.34 1 1
946 1 . . . . . . . 5.29 1 1
947 1 . . . . . . . 4.75 1 1
948 1 . . . . . . . 3.55 1 1
949 1 . . . . . . . 4.78 1 1
950 1 . . . . . . . 2.69 1 1
951 1 . . . . . . . 4.08 1 1
952 1 . . . . . . . 4.8 1 1
953 1 . . . . . . . 3.58 1 1
954 1 . . . . . . . 2.81 1 1
955 1 . . . . . . . 3.51 1 1
956 1 . . . . . . . 5.09 1 1
957 1 . . . . . . . 3.75 1 1
958 1 . . . . . . . 4.52 1 1
959 1 . . . . . . . 5.34 1 1
960 1 . . . . . . . 3.43 1 1
961 1 . . . . . . . 3.67 1 1
962 1 . . . . . . . 5.09 1 1
963 1 . . . . . . . 3.39 1 1
964 1 . . . . . . . 4.09 1 1
965 1 . . . . . . . 3.26 1 1
966 1 . . . . . . . 4.31 1 1
967 1 . . . . . . . 3.53 1 1
968 1 . . . . . . . 3.72 1 1
969 1 . . . . . . . 4.57 1 1
970 1 . . . . . . . 3.18 1 1
971 1 . . . . . . . 4.06 1 1
972 1 . . . . . . . 3.5 1 1
973 1 . . . . . . . 5.34 1 1
974 1 . . . . . . . 4.96 1 1
975 1 . . . . . . . 3.71 1 1
976 1 . . . . . . . 4.57 1 1
977 1 . . . . . . . 3.03 1 1
978 1 . . . . . . . 3.59 1 1
979 1 . . . . . . . 2.59 1 1
980 1 . . . . . . . 2.94 1 1
981 1 . . . . . . . 4.47 1 1
982 1 . . . . . . . 4.65 1 1
983 1 . . . . . . . 3.16 1 1
984 1 . . . . . . . 4.1 1 1
985 1 . . . . . . . 4.17 1 1
986 1 . . . . . . . 4.26 1 1
987 1 . . . . . . . 4.68 1 1
988 1 . . . . . . . 4.88 1 1
989 1 . . . . . . . 5.0 1 1
990 1 . . . . . . . 2.65 1 1
991 1 . . . . . . . 3.48 1 1
992 1 . . . . . . . 4.63 1 1
993 1 . . . . . . . 3.63 1 1
994 1 . . . . . . . 2.82 1 1
995 1 . . . . . . . 2.86 1 1
996 1 . . . . . . . 3.66 1 1
997 1 . . . . . . . 4.42 1 1
998 1 . . . . . . . 4.28 1 1
999 1 . . . . . . . 4.05 1 1
1000 1 . . . . . . . 3.7 1 1
1001 1 . . . . . . . 5.25 1 1
1002 1 . . . . . . . 5.33 1 1
1003 1 . . . . . . . 4.32 1 1
1004 1 . . . . . . . 4.71 1 1
1005 1 . . . . . . . 3.69 1 1
1006 1 . . . . . . . 4.15 1 1
1007 1 . . . . . . . 4.3 1 1
1008 1 . . . . . . . 3.67 1 1
1009 1 . . . . . . . 2.96 1 1
1010 1 . . . . . . . 4.46 1 1
1011 1 . . . . . . . 2.32 1 1
1012 1 . . . . . . . 3.69 1 1
1013 1 . . . . . . . 3.37 1 1
1014 1 . . . . . . . 3.85 1 1
1015 1 . . . . . . . 3.42 1 1
1016 1 . . . . . . . 3.24 1 1
1017 1 . . . . . . . 3.23 1 1
1018 1 . . . . . . . 4.12 1 1
1019 1 . . . . . . . 4.46 1 1
1020 1 . . . . . . . 2.99 1 1
1021 1 . . . . . . . 2.93 1 1
1022 1 . . . . . . . 2.45 1 1
1023 1 . . . . . . . 4.05 1 1
1024 1 . . . . . . . 3.53 1 1
1025 1 . . . . . . . 4.69 1 1
1026 1 . . . . . . . 3.37 1 1
1027 1 . . . . . . . 4.39 1 1
1028 1 . . . . . . . 4.38 1 1
1029 1 . . . . . . . 3.48 1 1
1030 1 . . . . . . . 3.31 1 1
1031 1 . . . . . . . 3.87 1 1
1032 1 . . . . . . . 4.44 1 1
1033 1 . . . . . . . 4.55 1 1
1034 1 . . . . . . . 4.13 1 1
1035 1 . . . . . . . 4.08 1 1
1036 1 . . . . . . . 2.99 1 1
1037 1 . . . . . . . 2.91 1 1
1038 1 . . . . . . . 4.21 1 1
1039 1 . . . . . . . 3.35 1 1
1040 1 . . . . . . . 3.48 1 1
1041 1 . . . . . . . 2.96 1 1
1042 1 . . . . . . . 4.73 1 1
1043 1 . . . . . . . 3.73 1 1
1044 1 . . . . . . . 2.55 1 1
1045 1 . . . . . . . 5.07 1 1
1046 1 . . . . . . . 2.85 1 1
1047 1 . . . . . . . 3.14 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 PHE O . 9 PHE O 1 2
1 1 2 1 1 13 ASN H . 13 ASN H 1 2
2 1 1 1 1 9 PHE O . 9 PHE O 1 2
2 1 2 1 1 13 ASN N . 13 ASN N 1 2
3 1 1 1 1 10 TYR O . 10 TYR O 1 2
3 1 2 1 1 14 LEU H . 14 LEU H 1 2
4 1 1 1 1 10 TYR O . 10 TYR O 1 2
4 1 2 1 1 14 LEU N . 14 LEU N 1 2
5 1 1 1 1 11 THR O . 11 THR O 1 2
5 1 2 1 1 15 ILE H . 15 ILE H 1 2
6 1 1 1 1 11 THR O . 11 THR O 1 2
6 1 2 1 1 15 ILE N . 15 ILE N 1 2
7 1 1 1 1 12 ILE O . 12 ILE O 1 2
7 1 2 1 1 16 ILE H . 16 ILE H 1 2
8 1 1 1 1 12 ILE O . 12 ILE O 1 2
8 1 2 1 1 16 ILE N . 16 ILE N 1 2
9 1 1 1 1 14 LEU O . 14 LEU O 1 2
9 1 2 1 1 18 CYS H . 18 CYS H 1 2
10 1 1 1 1 14 LEU O . 14 LEU O 1 2
10 1 2 1 1 18 CYS N . 18 CYS N 1 2
11 1 1 1 1 15 ILE O . 15 ILE O 1 2
11 1 2 1 1 19 LEU H . 19 LEU H 1 2
12 1 1 1 1 15 ILE O . 15 ILE O 1 2
12 1 2 1 1 19 LEU N . 19 LEU N 1 2
13 1 1 1 1 16 ILE O . 16 ILE O 1 2
13 1 2 1 1 20 LEU H . 20 LEU H 1 2
14 1 1 1 1 16 ILE O . 16 ILE O 1 2
14 1 2 1 1 20 LEU N . 20 LEU N 1 2
15 1 1 1 1 17 PRO O . 17 PRO O 1 2
15 1 2 1 1 21 ILE H . 21 ILE H 1 2
16 1 1 1 1 17 PRO O . 17 PRO O 1 2
16 1 2 1 1 21 ILE N . 21 ILE N 1 2
17 1 1 1 1 18 CYS O . 18 CYS O 1 2
17 1 2 1 1 22 SER H . 22 SER H 1 2
18 1 1 1 1 18 CYS O . 18 CYS O 1 2
18 1 2 1 1 22 SER N . 22 SER N 1 2
19 1 1 1 1 19 LEU O . 19 LEU O 1 2
19 1 2 1 1 23 CYS H . 23 CYS H 1 2
20 1 1 1 1 19 LEU O . 19 LEU O 1 2
20 1 2 1 1 23 CYS N . 23 CYS N 1 2
21 1 1 1 1 20 LEU O . 20 LEU O 1 2
21 1 2 1 1 24 LEU H . 24 LEU H 1 2
22 1 1 1 1 20 LEU O . 20 LEU O 1 2
22 1 2 1 1 24 LEU N . 24 LEU N 1 2
23 1 1 1 1 21 ILE O . 21 ILE O 1 2
23 1 2 1 1 25 THR H . 25 THR H 1 2
24 1 1 1 1 21 ILE O . 21 ILE O 1 2
24 1 2 1 1 25 THR N . 25 THR N 1 2
25 1 1 1 1 22 SER O . 22 SER O 1 2
25 1 2 1 1 26 VAL H . 26 VAL H 1 2
26 1 1 1 1 22 SER O . 22 SER O 1 2
26 1 2 1 1 26 VAL N . 26 VAL N 1 2
27 1 1 1 1 23 CYS O . 23 CYS O 1 2
27 1 2 1 1 27 LEU H . 27 LEU H 1 2
28 1 1 1 1 23 CYS O . 23 CYS O 1 2
28 1 2 1 1 27 LEU N . 27 LEU N 1 2
29 1 1 1 1 24 LEU O . 24 LEU O 1 2
29 1 2 1 1 28 VAL H . 28 VAL H 1 2
30 1 1 1 1 24 LEU O . 24 LEU O 1 2
30 1 2 1 1 28 VAL N . 28 VAL N 1 2
31 1 1 1 1 25 THR O . 25 THR O 1 2
31 1 2 1 1 29 PHE H . 29 PHE H 1 2
32 1 1 1 1 25 THR O . 25 THR O 1 2
32 1 2 1 1 29 PHE N . 29 PHE N 1 2
33 1 1 1 1 26 VAL O . 26 VAL O 1 2
33 1 2 1 1 30 TYR H . 30 TYR H 1 2
34 1 1 1 1 26 VAL O . 26 VAL O 1 2
34 1 2 1 1 30 TYR N . 30 TYR N 1 2
35 1 1 1 1 36 GLY O . 36 GLY O 1 2
35 1 2 1 1 40 THR H . 40 THR H 1 2
36 1 1 1 1 36 GLY O . 36 GLY O 1 2
36 1 2 1 1 40 THR N . 40 THR N 1 2
37 1 1 1 1 37 GLU O . 37 GLU O 1 2
37 1 2 1 1 41 LEU H . 41 LEU H 1 2
38 1 1 1 1 37 GLU O . 37 GLU O 1 2
38 1 2 1 1 41 LEU N . 41 LEU N 1 2
39 1 1 1 1 38 LYS O . 38 LYS O 1 2
39 1 2 1 1 42 CYS H . 42 CYS H 1 2
40 1 1 1 1 38 LYS O . 38 LYS O 1 2
40 1 2 1 1 42 CYS N . 42 CYS N 1 2
41 1 1 1 1 39 ILE O . 39 ILE O 1 2
41 1 2 1 1 43 ILE H . 43 ILE H 1 2
42 1 1 1 1 39 ILE O . 39 ILE O 1 2
42 1 2 1 1 43 ILE N . 43 ILE N 1 2
43 1 1 1 1 40 THR O . 40 THR O 1 2
43 1 2 1 1 44 SER H . 44 SER H 1 2
44 1 1 1 1 40 THR O . 40 THR O 1 2
44 1 2 1 1 44 SER N . 44 SER N 1 2
45 1 1 1 1 41 LEU O . 41 LEU O 1 2
45 1 2 1 1 45 VAL H . 45 VAL H 1 2
46 1 1 1 1 41 LEU O . 41 LEU O 1 2
46 1 2 1 1 45 VAL N . 45 VAL N 1 2
47 1 1 1 1 42 CYS O . 42 CYS O 1 2
47 1 2 1 1 46 LEU H . 46 LEU H 1 2
48 1 1 1 1 42 CYS O . 42 CYS O 1 2
48 1 2 1 1 46 LEU N . 46 LEU N 1 2
49 1 1 1 1 43 ILE O . 43 ILE O 1 2
49 1 2 1 1 47 LEU H . 47 LEU H 1 2
50 1 1 1 1 43 ILE O . 43 ILE O 1 2
50 1 2 1 1 47 LEU N . 47 LEU N 1 2
51 1 1 1 1 44 SER O . 44 SER O 1 2
51 1 2 1 1 48 SER H . 48 SER H 1 2
52 1 1 1 1 44 SER O . 44 SER O 1 2
52 1 2 1 1 48 SER N . 48 SER N 1 2
53 1 1 1 1 45 VAL O . 45 VAL O 1 2
53 1 2 1 1 49 LEU H . 49 LEU H 1 2
54 1 1 1 1 45 VAL O . 45 VAL O 1 2
54 1 2 1 1 49 LEU N . 49 LEU N 1 2
55 1 1 1 1 46 LEU O . 46 LEU O 1 2
55 1 2 1 1 50 THR H . 50 THR H 1 2
56 1 1 1 1 46 LEU O . 46 LEU O 1 2
56 1 2 1 1 50 THR N . 50 THR N 1 2
57 1 1 1 1 47 LEU O . 47 LEU O 1 2
57 1 2 1 1 51 VAL H . 51 VAL H 1 2
58 1 1 1 1 47 LEU O . 47 LEU O 1 2
58 1 2 1 1 51 VAL N . 51 VAL N 1 2
59 1 1 1 1 48 SER O . 48 SER O 1 2
59 1 2 1 1 52 PHE H . 52 PHE H 1 2
60 1 1 1 1 48 SER O . 48 SER O 1 2
60 1 2 1 1 52 PHE N . 52 PHE N 1 2
61 1 1 1 1 49 LEU O . 49 LEU O 1 2
61 1 2 1 1 53 LEU H . 53 LEU H 1 2
62 1 1 1 1 49 LEU O . 49 LEU O 1 2
62 1 2 1 1 53 LEU N . 53 LEU N 1 2
63 1 1 1 1 50 THR O . 50 THR O 1 2
63 1 2 1 1 54 LEU H . 54 LEU H 1 2
64 1 1 1 1 50 THR O . 50 THR O 1 2
64 1 2 1 1 54 LEU N . 54 LEU N 1 2
65 1 1 1 1 51 VAL O . 51 VAL O 1 2
65 1 2 1 1 55 LEU H . 55 LEU H 1 2
66 1 1 1 1 51 VAL O . 51 VAL O 1 2
66 1 2 1 1 55 LEU N . 55 LEU N 1 2
67 1 1 1 1 52 PHE O . 52 PHE O 1 2
67 1 2 1 1 56 ILE H . 56 ILE H 1 2
68 1 1 1 1 52 PHE O . 52 PHE O 1 2
68 1 2 1 1 56 ILE N . 56 ILE N 1 2
69 1 1 1 1 53 LEU O . 53 LEU O 1 2
69 1 2 1 1 57 THR H . 57 THR H 1 2
70 1 1 1 1 53 LEU O . 53 LEU O 1 2
70 1 2 1 1 57 THR N . 57 THR N 1 2
71 1 1 1 1 54 LEU O . 54 LEU O 1 2
71 1 2 1 1 58 GLU H . 58 GLU H 1 2
72 1 1 1 1 54 LEU O . 54 LEU O 1 2
72 1 2 1 1 58 GLU N . 58 GLU N 1 2
73 1 1 1 1 55 LEU O . 55 LEU O 1 2
73 1 2 1 1 59 ILE H . 59 ILE H 1 2
74 1 1 1 1 55 LEU O . 55 LEU O 1 2
74 1 2 1 1 59 ILE N . 59 ILE N 1 2
75 1 1 1 1 72 GLU O . 72 GLU O 1 2
75 1 2 1 1 76 PHE H . 76 PHE H 1 2
76 1 1 1 1 72 GLU O . 72 GLU O 1 2
76 1 2 1 1 76 PHE N . 76 PHE N 1 2
77 1 1 1 1 73 TYR O . 73 TYR O 1 2
77 1 2 1 1 77 THR H . 77 THR H 1 2
78 1 1 1 1 73 TYR O . 73 TYR O 1 2
78 1 2 1 1 77 THR N . 77 THR N 1 2
79 1 1 1 1 74 LEU O . 74 LEU O 1 2
79 1 2 1 1 78 MET H . 78 MET H 1 2
80 1 1 1 1 74 LEU O . 74 LEU O 1 2
80 1 2 1 1 78 MET N . 78 MET N 1 2
81 1 1 1 1 75 LEU O . 75 LEU O 1 2
81 1 2 1 1 79 ILE H . 79 ILE H 1 2
82 1 1 1 1 75 LEU O . 75 LEU O 1 2
82 1 2 1 1 79 ILE N . 79 ILE N 1 2
83 1 1 1 1 76 PHE O . 76 PHE O 1 2
83 1 2 1 1 80 PHE H . 80 PHE H 1 2
84 1 1 1 1 76 PHE O . 76 PHE O 1 2
84 1 2 1 1 80 PHE N . 80 PHE N 1 2
85 1 1 1 1 77 THR O . 77 THR O 1 2
85 1 2 1 1 81 VAL H . 81 VAL H 1 2
86 1 1 1 1 77 THR O . 77 THR O 1 2
86 1 2 1 1 81 VAL N . 81 VAL N 1 2
87 1 1 1 1 78 MET O . 78 MET O 1 2
87 1 2 1 1 82 THR H . 82 THR H 1 2
88 1 1 1 1 78 MET O . 78 MET O 1 2
88 1 2 1 1 82 THR N . 82 THR N 1 2
89 1 1 1 1 79 ILE O . 79 ILE O 1 2
89 1 2 1 1 83 LEU H . 83 LEU H 1 2
90 1 1 1 1 79 ILE O . 79 ILE O 1 2
90 1 2 1 1 83 LEU N . 83 LEU N 1 2
91 1 1 1 1 80 PHE O . 80 PHE O 1 2
91 1 2 1 1 84 SER H . 84 SER H 1 2
92 1 1 1 1 80 PHE O . 80 PHE O 1 2
92 1 2 1 1 84 SER N . 84 SER N 1 2
93 1 1 1 1 81 VAL O . 81 VAL O 1 2
93 1 2 1 1 85 ILE H . 85 ILE H 1 2
94 1 1 1 1 81 VAL O . 81 VAL O 1 2
94 1 2 1 1 85 ILE N . 85 ILE N 1 2
95 1 1 1 1 82 THR O . 82 THR O 1 2
95 1 2 1 1 86 VAL H . 86 VAL H 1 2
96 1 1 1 1 82 THR O . 82 THR O 1 2
96 1 2 1 1 86 VAL N . 86 VAL N 1 2
97 1 1 1 1 83 LEU O . 83 LEU O 1 2
97 1 2 1 1 87 ILE H . 87 ILE H 1 2
98 1 1 1 1 83 LEU O . 83 LEU O 1 2
98 1 2 1 1 87 ILE N . 87 ILE N 1 2
99 1 1 1 1 84 SER O . 84 SER O 1 2
99 1 2 1 1 88 THR H . 88 THR H 1 2
100 1 1 1 1 84 SER O . 84 SER O 1 2
100 1 2 1 1 88 THR N . 88 THR N 1 2
101 1 1 1 1 85 ILE O . 85 ILE O 1 2
101 1 2 1 1 89 VAL H . 89 VAL H 1 2
102 1 1 1 1 85 ILE O . 85 ILE O 1 2
102 1 2 1 1 89 VAL N . 89 VAL N 1 2
103 1 1 1 1 86 VAL O . 86 VAL O 1 2
103 1 2 1 1 90 PHE H . 90 PHE H 1 2
104 1 1 1 1 86 VAL O . 86 VAL O 1 2
104 1 2 1 1 90 PHE N . 90 PHE N 1 2
105 1 1 1 1 87 ILE O . 87 ILE O 1 2
105 1 2 1 1 91 VAL H . 91 VAL H 1 2
106 1 1 1 1 87 ILE O . 87 ILE O 1 2
106 1 2 1 1 91 VAL N . 91 VAL N 1 2
107 1 1 1 1 88 THR O . 88 THR O 1 2
107 1 2 1 1 92 LEU H . 92 LEU H 1 2
108 1 1 1 1 88 THR O . 88 THR O 1 2
108 1 2 1 1 92 LEU N . 92 LEU N 1 2
109 1 1 1 1 89 VAL O . 89 VAL O 1 2
109 1 2 1 1 93 ASN H . 93 ASN H 1 2
110 1 1 1 1 89 VAL O . 89 VAL O 1 2
110 1 2 1 1 93 ASN N . 93 ASN N 1 2
111 1 1 1 1 90 PHE O . 90 PHE O 1 2
111 1 2 1 1 94 VAL H . 94 VAL H 1 2
112 1 1 1 1 90 PHE O . 90 PHE O 1 2
112 1 2 1 1 94 VAL N . 94 VAL N 1 2
113 1 1 1 1 109 ILE O . 109 ILE O 1 2
113 1 2 1 1 113 PHE H . 113 PHE H 1 2
114 1 1 1 1 109 ILE O . 109 ILE O 1 2
114 1 2 1 1 113 PHE N . 113 PHE N 1 2
115 1 1 1 1 110 ASP O . 110 ASP O 1 2
115 1 2 1 1 114 LEU H . 114 LEU H 1 2
116 1 1 1 1 110 ASP O . 110 ASP O 1 2
116 1 2 1 1 114 LEU N . 114 LEU N 1 2
117 1 1 1 1 111 ARG O . 111 ARG O 1 2
117 1 2 1 1 115 TRP H . 115 TRP H 1 2
118 1 1 1 1 111 ARG O . 111 ARG O 1 2
118 1 2 1 1 115 TRP N . 115 TRP N 1 2
119 1 1 1 1 112 ILE O . 112 ILE O 1 2
119 1 2 1 1 116 MET H . 116 MET H 1 2
120 1 1 1 1 112 ILE O . 112 ILE O 1 2
120 1 2 1 1 116 MET N . 116 MET N 1 2
121 1 1 1 1 113 PHE O . 113 PHE O 1 2
121 1 2 1 1 117 PHE H . 117 PHE H 1 2
122 1 1 1 1 113 PHE O . 113 PHE O 1 2
122 1 2 1 1 117 PHE N . 117 PHE N 1 2
123 1 1 1 1 114 LEU O . 114 LEU O 1 2
123 1 2 1 1 118 ILE H . 118 ILE H 1 2
124 1 1 1 1 114 LEU O . 114 LEU O 1 2
124 1 2 1 1 118 ILE N . 118 ILE N 1 2
125 1 1 1 1 115 TRP O . 115 TRP O 1 2
125 1 2 1 1 119 ILE H . 119 ILE H 1 2
126 1 1 1 1 115 TRP O . 115 TRP O 1 2
126 1 2 1 1 119 ILE N . 119 ILE N 1 2
127 1 1 1 1 116 MET O . 116 MET O 1 2
127 1 2 1 1 120 VAL H . 120 VAL H 1 2
128 1 1 1 1 116 MET O . 116 MET O 1 2
128 1 2 1 1 120 VAL N . 120 VAL N 1 2
129 1 1 1 1 117 PHE O . 117 PHE O 1 2
129 1 2 1 1 121 CYS H . 121 CYS H 1 2
130 1 1 1 1 117 PHE O . 117 PHE O 1 2
130 1 2 1 1 121 CYS N . 121 CYS N 1 2
131 1 1 1 1 118 ILE O . 118 ILE O 1 2
131 1 2 1 1 122 LEU H . 122 LEU H 1 2
132 1 1 1 1 118 ILE O . 118 ILE O 1 2
132 1 2 1 1 122 LEU N . 122 LEU N 1 2
133 1 1 1 1 119 ILE O . 119 ILE O 1 2
133 1 2 1 1 123 LEU H . 123 LEU H 1 2
134 1 1 1 1 119 ILE O . 119 ILE O 1 2
134 1 2 1 1 123 LEU N . 123 LEU N 1 2
135 1 1 1 1 120 VAL O . 120 VAL O 1 2
135 1 2 1 1 124 GLY H . 124 GLY H 1 2
136 1 1 1 1 120 VAL O . 120 VAL O 1 2
136 1 2 1 1 124 GLY N . 124 GLY N 1 2
137 1 1 1 1 121 CYS O . 121 CYS O 1 2
137 1 2 1 1 125 THR H . 125 THR H 1 2
138 1 1 1 1 121 CYS O . 121 CYS O 1 2
138 1 2 1 1 125 THR N . 125 THR N 1 2
139 1 1 1 1 122 LEU O . 122 LEU O 1 2
139 1 2 1 1 126 VAL H . 126 VAL H 1 2
140 1 1 1 1 122 LEU O . 122 LEU O 1 2
140 1 2 1 1 126 VAL N . 126 VAL N 1 2
141 1 1 1 1 123 LEU O . 123 LEU O 1 2
141 1 2 1 1 127 GLY H . 127 GLY H 1 2
142 1 1 1 1 123 LEU O . 123 LEU O 1 2
142 1 2 1 1 127 GLY N . 127 GLY N 1 2
143 1 1 1 1 124 GLY O . 124 GLY O 1 2
143 1 2 1 1 128 LEU H . 128 LEU H 1 2
144 1 1 1 1 124 GLY O . 124 GLY O 1 2
144 1 2 1 1 128 LEU N . 128 LEU N 1 2
145 1 1 1 1 125 THR O . 125 THR O 1 2
145 1 2 1 1 129 PHE H . 129 PHE H 1 2
146 1 1 1 1 125 THR O . 125 THR O 1 2
146 1 2 1 1 129 PHE N . 129 PHE N 1 2
147 1 1 1 1 126 VAL O . 126 VAL O 1 2
147 1 2 1 1 130 LEU H . 130 LEU H 1 2
148 1 1 1 1 126 VAL O . 126 VAL O 1 2
148 1 2 1 1 130 LEU N . 130 LEU N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 2.5 1 2
2 1 . . . . . . 2.7 3.5 1 2
3 1 . . . . . . 1.8 2.5 1 2
4 1 . . . . . . 2.7 3.5 1 2
5 1 . . . . . . 1.8 2.5 1 2
6 1 . . . . . . 2.7 3.5 1 2
7 1 . . . . . . 1.8 2.5 1 2
8 1 . . . . . . 2.7 3.5 1 2
9 1 . . . . . . 1.8 2.5 1 2
10 1 . . . . . . 2.7 3.5 1 2
11 1 . . . . . . 1.8 2.5 1 2
12 1 . . . . . . 2.7 3.5 1 2
13 1 . . . . . . 1.8 2.5 1 2
14 1 . . . . . . 2.7 3.5 1 2
15 1 . . . . . . 1.8 2.5 1 2
16 1 . . . . . . 2.7 3.5 1 2
17 1 . . . . . . 1.8 2.5 1 2
18 1 . . . . . . 2.7 3.5 1 2
19 1 . . . . . . 1.8 2.5 1 2
20 1 . . . . . . 2.7 3.5 1 2
21 1 . . . . . . 1.8 2.5 1 2
22 1 . . . . . . 2.7 3.5 1 2
23 1 . . . . . . 1.8 2.5 1 2
24 1 . . . . . . 2.7 3.5 1 2
25 1 . . . . . . 1.8 2.5 1 2
26 1 . . . . . . 2.7 3.5 1 2
27 1 . . . . . . 1.8 2.5 1 2
28 1 . . . . . . 2.7 3.5 1 2
29 1 . . . . . . 1.8 2.5 1 2
30 1 . . . . . . 2.7 3.5 1 2
31 1 . . . . . . 1.8 2.5 1 2
32 1 . . . . . . 2.7 3.5 1 2
33 1 . . . . . . 1.8 2.5 1 2
34 1 . . . . . . 2.7 3.5 1 2
35 1 . . . . . . 1.8 2.5 1 2
36 1 . . . . . . 2.7 3.5 1 2
37 1 . . . . . . 1.8 2.5 1 2
38 1 . . . . . . 2.7 3.5 1 2
39 1 . . . . . . 1.8 2.5 1 2
40 1 . . . . . . 2.7 3.5 1 2
41 1 . . . . . . 1.8 2.5 1 2
42 1 . . . . . . 2.7 3.5 1 2
43 1 . . . . . . 1.8 2.5 1 2
44 1 . . . . . . 2.7 3.5 1 2
45 1 . . . . . . 1.8 2.5 1 2
46 1 . . . . . . 2.7 3.5 1 2
47 1 . . . . . . 1.8 2.5 1 2
48 1 . . . . . . 2.7 3.5 1 2
49 1 . . . . . . 1.8 2.5 1 2
50 1 . . . . . . 2.7 3.5 1 2
51 1 . . . . . . 1.8 2.5 1 2
52 1 . . . . . . 2.7 3.5 1 2
53 1 . . . . . . 1.8 2.5 1 2
54 1 . . . . . . 2.7 3.5 1 2
55 1 . . . . . . 1.8 2.5 1 2
56 1 . . . . . . 2.7 3.5 1 2
57 1 . . . . . . 1.8 2.5 1 2
58 1 . . . . . . 2.7 3.5 1 2
59 1 . . . . . . 1.8 2.5 1 2
60 1 . . . . . . 2.7 3.5 1 2
61 1 . . . . . . 1.8 2.5 1 2
62 1 . . . . . . 2.7 3.5 1 2
63 1 . . . . . . 1.8 2.5 1 2
64 1 . . . . . . 2.7 3.5 1 2
65 1 . . . . . . 1.8 2.5 1 2
66 1 . . . . . . 2.7 3.5 1 2
67 1 . . . . . . 1.8 2.5 1 2
68 1 . . . . . . 2.7 3.5 1 2
69 1 . . . . . . 1.8 2.5 1 2
70 1 . . . . . . 2.7 3.5 1 2
71 1 . . . . . . 1.8 2.5 1 2
72 1 . . . . . . 2.7 3.5 1 2
73 1 . . . . . . 1.8 2.5 1 2
74 1 . . . . . . 2.7 3.5 1 2
75 1 . . . . . . 1.8 2.5 1 2
76 1 . . . . . . 2.7 3.5 1 2
77 1 . . . . . . 1.8 2.5 1 2
78 1 . . . . . . 2.7 3.5 1 2
79 1 . . . . . . 1.8 2.5 1 2
80 1 . . . . . . 2.7 3.5 1 2
81 1 . . . . . . 1.8 2.5 1 2
82 1 . . . . . . 2.7 3.5 1 2
83 1 . . . . . . 1.8 2.5 1 2
84 1 . . . . . . 2.7 3.5 1 2
85 1 . . . . . . 1.8 2.5 1 2
86 1 . . . . . . 2.7 3.5 1 2
87 1 . . . . . . 1.8 2.5 1 2
88 1 . . . . . . 2.7 3.5 1 2
89 1 . . . . . . 1.8 2.5 1 2
90 1 . . . . . . 2.7 3.5 1 2
91 1 . . . . . . 1.8 2.5 1 2
92 1 . . . . . . 2.7 3.5 1 2
93 1 . . . . . . 1.8 2.5 1 2
94 1 . . . . . . 2.7 3.5 1 2
95 1 . . . . . . 1.8 2.5 1 2
96 1 . . . . . . 2.7 3.5 1 2
97 1 . . . . . . 1.8 2.5 1 2
98 1 . . . . . . 2.7 3.5 1 2
99 1 . . . . . . 1.8 2.5 1 2
100 1 . . . . . . 2.7 3.5 1 2
101 1 . . . . . . 1.8 2.5 1 2
102 1 . . . . . . 2.7 3.5 1 2
103 1 . . . . . . 1.8 2.5 1 2
104 1 . . . . . . 2.7 3.5 1 2
105 1 . . . . . . 1.8 2.5 1 2
106 1 . . . . . . 2.7 3.5 1 2
107 1 . . . . . . 1.8 2.5 1 2
108 1 . . . . . . 2.7 3.5 1 2
109 1 . . . . . . 1.8 2.5 1 2
110 1 . . . . . . 2.7 3.5 1 2
111 1 . . . . . . 1.8 2.5 1 2
112 1 . . . . . . 2.7 3.5 1 2
113 1 . . . . . . 1.8 2.5 1 2
114 1 . . . . . . 2.7 3.5 1 2
115 1 . . . . . . 1.8 2.5 1 2
116 1 . . . . . . 2.7 3.5 1 2
117 1 . . . . . . 1.8 2.5 1 2
118 1 . . . . . . 2.7 3.5 1 2
119 1 . . . . . . 1.8 2.5 1 2
120 1 . . . . . . 2.7 3.5 1 2
121 1 . . . . . . 1.8 2.5 1 2
122 1 . . . . . . 2.7 3.5 1 2
123 1 . . . . . . 1.8 2.5 1 2
124 1 . . . . . . 2.7 3.5 1 2
125 1 . . . . . . 1.8 2.5 1 2
126 1 . . . . . . 2.7 3.5 1 2
127 1 . . . . . . 1.8 2.5 1 2
128 1 . . . . . . 2.7 3.5 1 2
129 1 . . . . . . 1.8 2.5 1 2
130 1 . . . . . . 2.7 3.5 1 2
131 1 . . . . . . 1.8 2.5 1 2
132 1 . . . . . . 2.7 3.5 1 2
133 1 . . . . . . 1.8 2.5 1 2
134 1 . . . . . . 2.7 3.5 1 2
135 1 . . . . . . 1.8 2.5 1 2
136 1 . . . . . . 2.7 3.5 1 2
137 1 . . . . . . 1.8 2.5 1 2
138 1 . . . . . . 2.7 3.5 1 2
139 1 . . . . . . 1.8 2.5 1 2
140 1 . . . . . . 2.7 3.5 1 2
141 1 . . . . . . 1.8 2.5 1 2
142 1 . . . . . . 2.7 3.5 1 2
143 1 . . . . . . 1.8 2.5 1 2
144 1 . . . . . . 2.7 3.5 1 2
145 1 . . . . . . 1.8 2.5 1 2
146 1 . . . . . . 2.7 3.5 1 2
147 1 . . . . . . 1.8 2.5 1 2
148 1 . . . . . . 2.7 3.5 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 7 PRO C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -80.0 -40.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
2 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 PHE N -60.0 -16.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
3 PHI 1 1 8 LEU C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -84.0 -44.0 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1
4 PSI 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 TYR N -58.0 -18.0 . 9 PHE . . 9 PHE . . 9 PHE . . 9 PHE . 1 1
5 PHI 1 1 9 PHE C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -84.0 -44.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
6 PSI 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 THR N -60.0 -20.0 . 10 TYR . . 10 TYR . . 10 TYR . . 10 TYR . 1 1
7 PHI 1 1 10 TYR C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -84.0 -44.0 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
8 PSI 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 ILE N -64.0 -23.999998 . 11 THR . . 11 THR . . 11 THR . . 11 THR . 1 1
9 PHI 1 1 11 THR C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -95.99999 -47.999996 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
10 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ASN N -66.99999 -26.999998 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
11 PHI 1 1 12 ILE C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -100.0 -44.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
12 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 LEU N -53.999996 -14.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
13 PHI 1 1 13 ASN C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -92.0 -47.999996 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
14 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ILE N -57.0 -17.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1
15 PHI 1 1 14 LEU C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -84.0 -44.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
16 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 ILE N -58.0 -18.0 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
17 PHI 1 1 15 ILE C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -77.0 -37.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
18 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 PRO N -69.0 -29.0 . 16 ILE . . 16 ILE . . 16 ILE . . 16 ILE . 1 1
19 PHI 1 1 17 PRO C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -84.0 -44.0 . 18 CYS . . 18 CYS . . 18 CYS . . 18 CYS . 1 1
20 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 LEU N -59.0 -19.0 . 18 CYS . . 18 CYS . . 18 CYS . . 18 CYS . 1 1
21 PHI 1 1 18 CYS C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -84.0 -44.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
22 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 LEU N -61.999996 -22.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
23 PHI 1 1 19 LEU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -84.0 -44.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
24 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ILE N -60.999996 -21.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
25 PHI 1 1 20 LEU C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -85.0 -44.999996 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
26 PSI 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 SER N -59.0 -19.0 . 21 ILE . . 21 ILE . . 21 ILE . . 21 ILE . 1 1
27 PHI 1 1 21 ILE C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -82.0 -42.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
28 PSI 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 CYS N -63.0 -23.0 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
29 PHI 1 1 22 SER C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -85.0 -44.999996 . 23 CYS . . 23 CYS . . 23 CYS . . 23 CYS . 1 1
30 PSI 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 LEU N -64.0 -23.999998 . 23 CYS . . 23 CYS . . 23 CYS . . 23 CYS . 1 1
31 PHI 1 1 23 CYS C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -82.0 -42.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
32 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 THR N -60.999996 -21.0 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
33 PHI 1 1 24 LEU C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -84.0 -44.0 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1
34 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 VAL N -64.0 -23.999998 . 25 THR . . 25 THR . . 25 THR . . 25 THR . 1 1
35 PHI 1 1 25 THR C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -84.0 -44.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
36 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LEU N -64.0 -23.999998 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
37 PHI 1 1 26 VAL C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -82.0 -42.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
38 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 VAL N -65.0 -25.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
39 PHI 1 1 27 LEU C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -88.0 -47.999996 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
40 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 PHE N -61.999996 -22.0 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
41 PHI 1 1 28 VAL C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -111.0 -30.999998 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
42 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 TYR N -70.0 -10.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
43 PHI 1 1 29 PHE C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -116.99999 -57.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1
44 PSI 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 LEU N -56.0 28.0 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1
45 PHI 1 1 34 GLU C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -104.0 -60.0 . 35 CYS . . 35 CYS . . 35 CYS . . 35 CYS . 1 1
46 PSI 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 GLY N -44.0 20.0 . 35 CYS . . 35 CYS . . 35 CYS . . 35 CYS . 1 1
47 PHI 1 1 36 GLY C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -89.0 -49.0 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
48 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 LYS N -53.999996 -14.0 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
49 PHI 1 1 37 GLU C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -84.0 -44.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
50 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ILE N -60.0 -20.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
51 PHI 1 1 38 LYS C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -81.0 -41.0 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
52 PSI 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 THR N -60.999996 -21.0 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
53 PHI 1 1 39 ILE C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -84.0 -44.0 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
54 PSI 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 LEU N -60.999996 -21.0 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
55 PHI 1 1 40 THR C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -83.0 -43.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
56 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 CYS N -63.0 -23.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
57 PHI 1 1 41 LEU C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -81.0 -41.0 . 42 CYS . . 42 CYS . . 42 CYS . . 42 CYS . 1 1
58 PSI 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 ILE N -65.0 -25.0 . 42 CYS . . 42 CYS . . 42 CYS . . 42 CYS . 1 1
59 PHI 1 1 42 CYS C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -83.0 -43.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
60 PSI 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 SER N -64.0 -23.999998 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
61 PHI 1 1 43 ILE C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -84.0 -44.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
62 PSI 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 VAL N -64.0 -16.0 . 44 SER . . 44 SER . . 44 SER . . 44 SER . 1 1
63 PHI 1 1 44 SER C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -88.0 -47.999996 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
64 PSI 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 LEU N -61.999996 -22.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
65 PHI 1 1 45 VAL C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -82.0 -42.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
66 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LEU N -60.0 -20.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
67 PHI 1 1 46 LEU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -86.0 -46.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
68 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 SER N -63.0 -23.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
69 PHI 1 1 47 LEU C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -82.0 -42.0 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
70 PSI 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 LEU N -61.999996 -22.0 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
71 PHI 1 1 48 SER C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -80.0 -40.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
72 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 THR N -61.999996 -22.0 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
73 PHI 1 1 49 LEU C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -83.0 -43.0 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
74 PSI 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 VAL N -63.0 -23.0 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
75 PHI 1 1 50 THR C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -82.0 -42.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
76 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 PHE N -64.0 -23.999998 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
77 PHI 1 1 51 VAL C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -80.0 -40.0 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
78 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 LEU N -63.0 -23.0 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1
79 PHI 1 1 52 PHE C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -79.0 -39.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
80 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 LEU N -60.999996 -21.0 . 53 LEU . . 53 LEU . . 53 LEU . . 53 LEU . 1 1
81 PHI 1 1 53 LEU C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -85.0 -44.999996 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
82 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 LEU N -60.999996 -21.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
83 PHI 1 1 54 LEU C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -83.0 -43.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
84 PSI 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ILE N -58.0 -18.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
85 PHI 1 1 55 LEU C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -88.0 -44.0 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1
86 PSI 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 THR N -64.0 -23.999998 . 56 ILE . . 56 ILE . . 56 ILE . . 56 ILE . 1 1
87 PHI 1 1 56 ILE C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -91.0 -43.0 . 57 THR . . 57 THR . . 57 THR . . 57 THR . 1 1
88 PSI 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 GLU N -64.0 0.0 . 57 THR . . 57 THR . . 57 THR . . 57 THR . 1 1
89 PHI 1 1 57 THR C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -89.0 -41.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
90 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 ILE N -53.999996 -14.0 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
91 PHI 1 1 58 GLU C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -121.0 -73.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
92 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 ILE N -57.0 19.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
93 PHI 1 1 69 SER C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -78.0 -38.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
94 PSI 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 GLY N -53.999996 -14.0 . 70 ILE . . 70 ILE . . 70 ILE . . 70 ILE . 1 1
95 PHI 1 1 70 ILE C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C -84.0 -44.0 . 71 GLY . . 71 GLY . . 71 GLY . . 71 GLY . 1 1
96 PSI 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 GLU N -61.999996 -22.0 . 71 GLY . . 71 GLY . . 71 GLY . . 71 GLY . 1 1
97 PHI 1 1 71 GLY C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -84.0 -44.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
98 PSI 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 TYR N -64.0 -23.999998 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
99 PHI 1 1 72 GLU C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -86.0 -46.0 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1
100 PSI 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 LEU N -58.0 -18.0 . 73 TYR . . 73 TYR . . 73 TYR . . 73 TYR . 1 1
101 PHI 1 1 73 TYR C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -85.0 -44.999996 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
102 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 LEU N -64.0 -23.999998 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
103 PHI 1 1 74 LEU C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -83.0 -43.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
104 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 PHE N -63.0 -23.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
105 PHI 1 1 75 LEU C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -81.0 -41.0 . 76 PHE . . 76 PHE . . 76 PHE . . 76 PHE . 1 1
106 PSI 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 THR N -60.999996 -21.0 . 76 PHE . . 76 PHE . . 76 PHE . . 76 PHE . 1 1
107 PHI 1 1 76 PHE C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -83.0 -43.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
108 PSI 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 MET N -61.999996 -22.0 . 77 THR . . 77 THR . . 77 THR . . 77 THR . 1 1
109 PHI 1 1 77 THR C 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C -81.0 -41.0 . 78 MET . . 78 MET . . 78 MET . . 78 MET . 1 1
110 PSI 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C 1 1 79 ILE N -60.999996 -21.0 . 78 MET . . 78 MET . . 78 MET . . 78 MET . 1 1
111 PHI 1 1 78 MET C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -86.0 -46.0 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 1
112 PSI 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 PHE N -61.999996 -22.0 . 79 ILE . . 79 ILE . . 79 ILE . . 79 ILE . 1 1
113 PHI 1 1 79 ILE C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -83.0 -43.0 . 80 PHE . . 80 PHE . . 80 PHE . . 80 PHE . 1 1
114 PSI 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 VAL N -60.0 -20.0 . 80 PHE . . 80 PHE . . 80 PHE . . 80 PHE . 1 1
115 PHI 1 1 80 PHE C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -86.0 -46.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
116 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 THR N -60.999996 -21.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1
117 PHI 1 1 81 VAL C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -83.0 -43.0 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1
118 PSI 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 LEU N -63.0 -23.0 . 82 THR . . 82 THR . . 82 THR . . 82 THR . 1 1
119 PHI 1 1 82 THR C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -79.0 -39.0 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
120 PSI 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 SER N -64.0 -23.999998 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
121 PHI 1 1 83 LEU C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -82.0 -42.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
122 PSI 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 ILE N -58.0 -18.0 . 84 SER . . 84 SER . . 84 SER . . 84 SER . 1 1
123 PHI 1 1 84 SER C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -84.0 -44.0 . 85 ILE . . 85 ILE . . 85 ILE . . 85 ILE . 1 1
124 PSI 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 VAL N -64.0 -23.999998 . 85 ILE . . 85 ILE . . 85 ILE . . 85 ILE . 1 1
125 PHI 1 1 85 ILE C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -82.0 -42.0 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1
126 PSI 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 ILE N -64.0 -23.999998 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1
127 PHI 1 1 86 VAL C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -80.0 -40.0 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
128 PSI 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 THR N -61.999996 -22.0 . 87 ILE . . 87 ILE . . 87 ILE . . 87 ILE . 1 1
129 PHI 1 1 87 ILE C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -83.0 -43.0 . 88 THR . . 88 THR . . 88 THR . . 88 THR . 1 1
130 PSI 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 VAL N -63.0 -23.0 . 88 THR . . 88 THR . . 88 THR . . 88 THR . 1 1
131 PHI 1 1 88 THR C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -83.0 -43.0 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
132 PSI 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 PHE N -64.0 -23.999998 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
133 PHI 1 1 89 VAL C 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C -79.0 -39.0 . 90 PHE . . 90 PHE . . 90 PHE . . 90 PHE . 1 1
134 PSI 1 1 90 PHE N 1 1 90 PHE CA 1 1 90 PHE C 1 1 91 VAL N -64.0 -23.999998 . 90 PHE . . 90 PHE . . 90 PHE . . 90 PHE . 1 1
135 PHI 1 1 90 PHE C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -88.0 -47.999996 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
136 PSI 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 LEU N -60.999996 -21.0 . 91 VAL . . 91 VAL . . 91 VAL . . 91 VAL . 1 1
137 PHI 1 1 91 VAL C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -114.0 -38.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
138 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 ASN N -66.99999 5.0 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
139 PHI 1 1 108 GLY C 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C -78.0 -38.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
140 PSI 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C 1 1 110 ASP N -57.0 -17.0 . 109 ILE . . 109 ILE . . 109 ILE . . 109 ILE . 1 1
141 PHI 1 1 109 ILE C 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C -85.0 -44.999996 . 110 ASP . . 110 ASP . . 110 ASP . . 110 ASP . 1 1
142 PSI 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C 1 1 111 ARG N -60.999996 -21.0 . 110 ASP . . 110 ASP . . 110 ASP . . 110 ASP . 1 1
143 PHI 1 1 110 ASP C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -85.0 -44.999996 . 111 ARG . . 111 ARG . . 111 ARG . . 111 ARG . 1 1
144 PSI 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 ILE N -59.0 -19.0 . 111 ARG . . 111 ARG . . 111 ARG . . 111 ARG . 1 1
145 PHI 1 1 111 ARG C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -85.0 -44.999996 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 1
146 PSI 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 PHE N -60.0 -20.0 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 1
147 PHI 1 1 112 ILE C 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C -83.0 -43.0 . 113 PHE . . 113 PHE . . 113 PHE . . 113 PHE . 1 1
148 PSI 1 1 113 PHE N 1 1 113 PHE CA 1 1 113 PHE C 1 1 114 LEU N -60.0 -20.0 . 113 PHE . . 113 PHE . . 113 PHE . . 113 PHE . 1 1
149 PHI 1 1 113 PHE C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -84.0 -44.0 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
150 PSI 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 TRP N -65.0 -25.0 . 114 LEU . . 114 LEU . . 114 LEU . . 114 LEU . 1 1
151 PHI 1 1 114 LEU C 1 1 115 TRP N 1 1 115 TRP CA 1 1 115 TRP C -82.0 -42.0 . 115 TRP . . 115 TRP . . 115 TRP . . 115 TRP . 1 1
152 PSI 1 1 115 TRP N 1 1 115 TRP CA 1 1 115 TRP C 1 1 116 MET N -61.999996 -22.0 . 115 TRP . . 115 TRP . . 115 TRP . . 115 TRP . 1 1
153 PHI 1 1 115 TRP C 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C -82.0 -42.0 . 116 MET . . 116 MET . . 116 MET . . 116 MET . 1 1
154 PSI 1 1 116 MET N 1 1 116 MET CA 1 1 116 MET C 1 1 117 PHE N -61.999996 -22.0 . 116 MET . . 116 MET . . 116 MET . . 116 MET . 1 1
155 PHI 1 1 116 MET C 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C -83.0 -43.0 . 117 PHE . . 117 PHE . . 117 PHE . . 117 PHE . 1 1
156 PSI 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C 1 1 118 ILE N -64.0 -23.999998 . 117 PHE . . 117 PHE . . 117 PHE . . 117 PHE . 1 1
157 PHI 1 1 117 PHE C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -83.0 -43.0 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
158 PSI 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C 1 1 119 ILE N -61.999996 -22.0 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
159 PHI 1 1 118 ILE C 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C -84.0 -44.0 . 119 ILE . . 119 ILE . . 119 ILE . . 119 ILE . 1 1
160 PSI 1 1 119 ILE N 1 1 119 ILE CA 1 1 119 ILE C 1 1 120 VAL N -64.0 -23.999998 . 119 ILE . . 119 ILE . . 119 ILE . . 119 ILE . 1 1
161 PHI 1 1 119 ILE C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -85.0 -44.999996 . 120 VAL . . 120 VAL . . 120 VAL . . 120 VAL . 1 1
162 PSI 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 CYS N -63.0 -23.0 . 120 VAL . . 120 VAL . . 120 VAL . . 120 VAL . 1 1
163 PHI 1 1 120 VAL C 1 1 121 CYS N 1 1 121 CYS CA 1 1 121 CYS C -80.0 -40.0 . 121 CYS . . 121 CYS . . 121 CYS . . 121 CYS . 1 1
164 PSI 1 1 121 CYS N 1 1 121 CYS CA 1 1 121 CYS C 1 1 122 LEU N -60.0 -20.0 . 121 CYS . . 121 CYS . . 121 CYS . . 121 CYS . 1 1
165 PHI 1 1 121 CYS C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -82.0 -42.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
166 PSI 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 LEU N -61.999996 -22.0 . 122 LEU . . 122 LEU . . 122 LEU . . 122 LEU . 1 1
167 PHI 1 1 122 LEU C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -80.0 -40.0 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
168 PSI 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 GLY N -64.0 -23.999998 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
169 PHI 1 1 123 LEU C 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C -83.0 -43.0 . 124 GLY . . 124 GLY . . 124 GLY . . 124 GLY . 1 1
170 PSI 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C 1 1 125 THR N -63.0 -23.0 . 124 GLY . . 124 GLY . . 124 GLY . . 124 GLY . 1 1
171 PHI 1 1 124 GLY C 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C -84.0 -44.0 . 125 THR . . 125 THR . . 125 THR . . 125 THR . 1 1
172 PSI 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C 1 1 126 VAL N -61.999996 -22.0 . 125 THR . . 125 THR . . 125 THR . . 125 THR . 1 1
173 PHI 1 1 125 THR C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -85.0 -44.999996 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
174 PSI 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 GLY N -60.999996 -21.0 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
175 PHI 1 1 126 VAL C 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C -88.0 -44.0 . 127 GLY . . 127 GLY . . 127 GLY . . 127 GLY . 1 1
176 PSI 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C 1 1 128 LEU N -61.999996 18.0 . 127 GLY . . 127 GLY . . 127 GLY . . 127 GLY . 1 1
177 PHI 1 1 127 GLY C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -91.0 -47.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
178 PSI 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 PHE N -58.0 -18.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
179 PHI 1 1 128 LEU C 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C -115.00001 -63.0 . 129 PHE . . 129 PHE . . 129 PHE . . 129 PHE . 1 1
180 PSI 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C 1 1 130 LEU N -58.0 14.0 . 129 PHE . . 129 PHE . . 129 PHE . . 129 PHE . 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 4 GLU C C -4.844 0.407 -2.651 1.00 . A A . 4 GLU C 1 1
1 2 1 1 4 GLU CA C -5.674 1.657 -2.377 1.00 . A A . 4 GLU CA 1 1
1 3 1 1 4 GLU CB C -4.801 2.905 -2.524 1.00 . A A . 4 GLU CB 1 1
1 4 1 1 4 GLU CD C -6.608 4.139 -3.786 1.00 . A A . 4 GLU CD 1 1
1 5 1 1 4 GLU CG C -5.596 4.193 -2.658 1.00 . A A . 4 GLU CG 1 1
1 6 1 1 4 GLU H H -5.758 1.955 -0.282 1.00 . A A . 4 GLU H 1 1
1 7 1 1 4 GLU HA H -6.478 1.706 -3.095 1.00 . A A . 4 GLU HA 1 1
1 8 1 1 4 GLU HB2 H -4.163 2.988 -1.656 1.00 . A A . 4 GLU HB2 1 1
1 9 1 1 4 GLU HB3 H -4.184 2.795 -3.404 1.00 . A A . 4 GLU HB3 1 1
1 10 1 1 4 GLU HG2 H -6.122 4.374 -1.732 1.00 . A A . 4 GLU HG2 1 1
1 11 1 1 4 GLU HG3 H -4.911 5.006 -2.847 1.00 . A A . 4 GLU HG3 1 1
1 12 1 1 4 GLU N N -6.266 1.607 -1.045 1.00 . A A . 4 GLU N 1 1
1 13 1 1 4 GLU O O -4.066 0.363 -3.603 1.00 . A A . 4 GLU O 1 1
1 14 1 1 4 GLU OE1 O -7.750 3.697 -3.537 1.00 . A A . 4 GLU OE1 1 1
1 15 1 1 4 GLU OE2 O -6.259 4.537 -4.916 1.00 . A A . 4 GLU OE2 1 1
1 16 1 1 5 GLU C C -4.769 -2.899 -0.956 1.00 . A A . 5 GLU C 1 1
1 17 1 1 5 GLU CA C -4.282 -1.858 -1.959 1.00 . A A . 5 GLU CA 1 1
1 18 1 1 5 GLU CB C -2.781 -1.620 -1.775 1.00 . A A . 5 GLU CB 1 1
1 19 1 1 5 GLU CD C -1.346 -0.213 -0.245 1.00 . A A . 5 GLU CD 1 1
1 20 1 1 5 GLU CG C -2.386 -1.312 -0.340 1.00 . A A . 5 GLU CG 1 1
1 21 1 1 5 GLU H H -5.651 -0.511 -1.068 1.00 . A A . 5 GLU H 1 1
1 22 1 1 5 GLU HA H -4.458 -2.227 -2.958 1.00 . A A . 5 GLU HA 1 1
1 23 1 1 5 GLU HB2 H -2.247 -2.503 -2.093 1.00 . A A . 5 GLU HB2 1 1
1 24 1 1 5 GLU HB3 H -2.483 -0.787 -2.394 1.00 . A A . 5 GLU HB3 1 1
1 25 1 1 5 GLU HG2 H -3.265 -1.003 0.204 1.00 . A A . 5 GLU HG2 1 1
1 26 1 1 5 GLU HG3 H -1.983 -2.209 0.108 1.00 . A A . 5 GLU HG3 1 1
1 27 1 1 5 GLU N N -5.016 -0.607 -1.808 1.00 . A A . 5 GLU N 1 1
1 28 1 1 5 GLU O O -3.998 -3.742 -0.494 1.00 . A A . 5 GLU O 1 1
1 29 1 1 5 GLU OE1 O -1.659 0.935 -0.623 1.00 . A A . 5 GLU OE1 1 1
1 30 1 1 5 GLU OE2 O -0.219 -0.501 0.210 1.00 . A A . 5 GLU OE2 1 1
1 31 1 1 6 LEU C C -7.966 -4.323 -0.206 1.00 . A A . 6 LEU C 1 1
1 32 1 1 6 LEU CA C -6.646 -3.773 0.325 1.00 . A A . 6 LEU CA 1 1
1 33 1 1 6 LEU CB C -6.871 -3.089 1.674 1.00 . A A . 6 LEU CB 1 1
1 34 1 1 6 LEU CD1 C -5.985 -1.851 3.666 1.00 . A A . 6 LEU CD1 1 1
1 35 1 1 6 LEU CD2 C -4.464 -3.323 2.334 1.00 . A A . 6 LEU CD2 1 1
1 36 1 1 6 LEU CG C -5.658 -2.381 2.279 1.00 . A A . 6 LEU CG 1 1
1 37 1 1 6 LEU H H -6.618 -2.143 -1.025 1.00 . A A . 6 LEU H 1 1
1 38 1 1 6 LEU HA H -5.955 -4.592 0.456 1.00 . A A . 6 LEU HA 1 1
1 39 1 1 6 LEU HB2 H -7.652 -2.355 1.547 1.00 . A A . 6 LEU HB2 1 1
1 40 1 1 6 LEU HB3 H -7.199 -3.843 2.376 1.00 . A A . 6 LEU HB3 1 1
1 41 1 1 6 LEU HD11 H -7.056 -1.762 3.774 1.00 . A A . 6 LEU HD11 1 1
1 42 1 1 6 LEU HD12 H -5.528 -0.882 3.798 1.00 . A A . 6 LEU HD12 1 1
1 43 1 1 6 LEU HD13 H -5.604 -2.534 4.411 1.00 . A A . 6 LEU HD13 1 1
1 44 1 1 6 LEU HD21 H -3.700 -2.976 1.654 1.00 . A A . 6 LEU HD21 1 1
1 45 1 1 6 LEU HD22 H -4.776 -4.317 2.047 1.00 . A A . 6 LEU HD22 1 1
1 46 1 1 6 LEU HD23 H -4.069 -3.345 3.339 1.00 . A A . 6 LEU HD23 1 1
1 47 1 1 6 LEU HG H -5.392 -1.539 1.655 1.00 . A A . 6 LEU HG 1 1
1 48 1 1 6 LEU N N -6.054 -2.836 -0.624 1.00 . A A . 6 LEU N 1 1
1 49 1 1 6 LEU O O -9.029 -4.130 0.384 1.00 . A A . 6 LEU O 1 1
1 50 1 1 7 PRO C C -9.641 -6.791 -1.175 1.00 . A A . 7 PRO C 1 1
1 51 1 1 7 PRO CA C -9.079 -5.623 -1.979 1.00 . A A . 7 PRO CA 1 1
1 52 1 1 7 PRO CB C -8.549 -6.110 -3.330 1.00 . A A . 7 PRO CB 1 1
1 53 1 1 7 PRO CD C -6.665 -5.298 -2.102 1.00 . A A . 7 PRO CD 1 1
1 54 1 1 7 PRO CG C -7.092 -6.331 -3.107 1.00 . A A . 7 PRO CG 1 1
1 55 1 1 7 PRO HA H -9.856 -4.890 -2.138 1.00 . A A . 7 PRO HA 1 1
1 56 1 1 7 PRO HB2 H -9.051 -7.026 -3.607 1.00 . A A . 7 PRO HB2 1 1
1 57 1 1 7 PRO HB3 H -8.723 -5.355 -4.082 1.00 . A A . 7 PRO HB3 1 1
1 58 1 1 7 PRO HD2 H -5.895 -5.695 -1.457 1.00 . A A . 7 PRO HD2 1 1
1 59 1 1 7 PRO HD3 H -6.318 -4.406 -2.603 1.00 . A A . 7 PRO HD3 1 1
1 60 1 1 7 PRO HG2 H -6.927 -7.324 -2.718 1.00 . A A . 7 PRO HG2 1 1
1 61 1 1 7 PRO HG3 H -6.555 -6.196 -4.035 1.00 . A A . 7 PRO HG3 1 1
1 62 1 1 7 PRO N N -7.899 -5.028 -1.345 1.00 . A A . 7 PRO N 1 1
1 63 1 1 7 PRO O O -9.216 -7.043 -0.047 1.00 . A A . 7 PRO O 1 1
1 64 1 1 8 LEU C C -10.165 -9.645 -0.642 1.00 . A A . 8 LEU C 1 1
1 65 1 1 8 LEU CA C -11.219 -8.643 -1.101 1.00 . A A . 8 LEU CA 1 1
1 66 1 1 8 LEU CB C -12.212 -9.325 -2.043 1.00 . A A . 8 LEU CB 1 1
1 67 1 1 8 LEU CD1 C -12.178 -11.779 -1.532 1.00 . A A . 8 LEU CD1 1 1
1 68 1 1 8 LEU CD2 C -13.399 -10.206 -0.018 1.00 . A A . 8 LEU CD2 1 1
1 69 1 1 8 LEU CG C -12.996 -10.499 -1.456 1.00 . A A . 8 LEU CG 1 1
1 70 1 1 8 LEU H H -10.895 -7.251 -2.662 1.00 . A A . 8 LEU H 1 1
1 71 1 1 8 LEU HA H -11.750 -8.276 -0.235 1.00 . A A . 8 LEU HA 1 1
1 72 1 1 8 LEU HB2 H -12.924 -8.582 -2.368 1.00 . A A . 8 LEU HB2 1 1
1 73 1 1 8 LEU HB3 H -11.659 -9.689 -2.898 1.00 . A A . 8 LEU HB3 1 1
1 74 1 1 8 LEU HD11 H -11.199 -11.557 -1.930 1.00 . A A . 8 LEU HD11 1 1
1 75 1 1 8 LEU HD12 H -12.677 -12.488 -2.176 1.00 . A A . 8 LEU HD12 1 1
1 76 1 1 8 LEU HD13 H -12.078 -12.201 -0.542 1.00 . A A . 8 LEU HD13 1 1
1 77 1 1 8 LEU HD21 H -14.334 -10.700 0.201 1.00 . A A . 8 LEU HD21 1 1
1 78 1 1 8 LEU HD22 H -13.517 -9.140 0.112 1.00 . A A . 8 LEU HD22 1 1
1 79 1 1 8 LEU HD23 H -12.634 -10.569 0.651 1.00 . A A . 8 LEU HD23 1 1
1 80 1 1 8 LEU HG H -13.898 -10.646 -2.034 1.00 . A A . 8 LEU HG 1 1
1 81 1 1 8 LEU N N -10.598 -7.501 -1.762 1.00 . A A . 8 LEU N 1 1
1 82 1 1 8 LEU O O -10.365 -10.370 0.333 1.00 . A A . 8 LEU O 1 1
1 83 1 1 9 PHE C C -7.540 -10.432 0.445 1.00 . A A . 9 PHE C 1 1
1 84 1 1 9 PHE CA C -7.954 -10.593 -1.015 1.00 . A A . 9 PHE CA 1 1
1 85 1 1 9 PHE CB C -6.752 -10.344 -1.928 1.00 . A A . 9 PHE CB 1 1
1 86 1 1 9 PHE CD1 C -4.795 -11.313 -0.691 1.00 . A A . 9 PHE CD1 1 1
1 87 1 1 9 PHE CD2 C -5.498 -12.374 -2.708 1.00 . A A . 9 PHE CD2 1 1
1 88 1 1 9 PHE CE1 C -3.790 -12.251 -0.545 1.00 . A A . 9 PHE CE1 1 1
1 89 1 1 9 PHE CE2 C -4.495 -13.314 -2.566 1.00 . A A . 9 PHE CE2 1 1
1 90 1 1 9 PHE CG C -5.660 -11.364 -1.773 1.00 . A A . 9 PHE CG 1 1
1 91 1 1 9 PHE CZ C -3.639 -13.251 -1.484 1.00 . A A . 9 PHE CZ 1 1
1 92 1 1 9 PHE H H -8.940 -9.077 -2.117 1.00 . A A . 9 PHE H 1 1
1 93 1 1 9 PHE HA H -8.309 -11.600 -1.168 1.00 . A A . 9 PHE HA 1 1
1 94 1 1 9 PHE HB2 H -7.079 -10.365 -2.957 1.00 . A A . 9 PHE HB2 1 1
1 95 1 1 9 PHE HB3 H -6.335 -9.374 -1.707 1.00 . A A . 9 PHE HB3 1 1
1 96 1 1 9 PHE HD1 H -4.912 -10.530 0.044 1.00 . A A . 9 PHE HD1 1 1
1 97 1 1 9 PHE HD2 H -6.166 -12.423 -3.555 1.00 . A A . 9 PHE HD2 1 1
1 98 1 1 9 PHE HE1 H -3.122 -12.199 0.303 1.00 . A A . 9 PHE HE1 1 1
1 99 1 1 9 PHE HE2 H -4.379 -14.095 -3.303 1.00 . A A . 9 PHE HE2 1 1
1 100 1 1 9 PHE HZ H -2.855 -13.985 -1.371 1.00 . A A . 9 PHE HZ 1 1
1 101 1 1 9 PHE N N -9.041 -9.680 -1.350 1.00 . A A . 9 PHE N 1 1
1 102 1 1 9 PHE O O -7.302 -11.417 1.145 1.00 . A A . 9 PHE O 1 1
1 103 1 1 10 TYR C C -7.916 -9.692 3.257 1.00 . A A . 10 TYR C 1 1
1 104 1 1 10 TYR CA C -7.067 -8.896 2.271 1.00 . A A . 10 TYR CA 1 1
1 105 1 1 10 TYR CB C -7.204 -7.399 2.556 1.00 . A A . 10 TYR CB 1 1
1 106 1 1 10 TYR CD1 C -5.067 -6.858 3.789 1.00 . A A . 10 TYR CD1 1 1
1 107 1 1 10 TYR CD2 C -7.132 -6.609 4.954 1.00 . A A . 10 TYR CD2 1 1
1 108 1 1 10 TYR CE1 C -4.378 -6.446 4.913 1.00 . A A . 10 TYR CE1 1 1
1 109 1 1 10 TYR CE2 C -6.451 -6.194 6.082 1.00 . A A . 10 TYR CE2 1 1
1 110 1 1 10 TYR CG C -6.454 -6.947 3.789 1.00 . A A . 10 TYR CG 1 1
1 111 1 1 10 TYR CZ C -5.074 -6.115 6.057 1.00 . A A . 10 TYR CZ 1 1
1 112 1 1 10 TYR H H -7.657 -8.443 0.289 1.00 . A A . 10 TYR H 1 1
1 113 1 1 10 TYR HA H -6.032 -9.182 2.391 1.00 . A A . 10 TYR HA 1 1
1 114 1 1 10 TYR HB2 H -6.822 -6.843 1.714 1.00 . A A . 10 TYR HB2 1 1
1 115 1 1 10 TYR HB3 H -8.248 -7.160 2.696 1.00 . A A . 10 TYR HB3 1 1
1 116 1 1 10 TYR HD1 H -4.525 -7.119 2.892 1.00 . A A . 10 TYR HD1 1 1
1 117 1 1 10 TYR HD2 H -8.211 -6.673 4.970 1.00 . A A . 10 TYR HD2 1 1
1 118 1 1 10 TYR HE1 H -3.300 -6.384 4.894 1.00 . A A . 10 TYR HE1 1 1
1 119 1 1 10 TYR HE2 H -6.996 -5.935 6.978 1.00 . A A . 10 TYR HE2 1 1
1 120 1 1 10 TYR HH H -4.832 -4.939 7.559 1.00 . A A . 10 TYR HH 1 1
1 121 1 1 10 TYR N N -7.455 -9.186 0.896 1.00 . A A . 10 TYR N 1 1
1 122 1 1 10 TYR O O -7.440 -10.105 4.315 1.00 . A A . 10 TYR O 1 1
1 123 1 1 10 TYR OH O -4.392 -5.704 7.179 1.00 . A A . 10 TYR OH 1 1
1 124 1 1 11 THR C C -9.831 -12.152 3.667 1.00 . A A . 11 THR C 1 1
1 125 1 1 11 THR CA C -10.097 -10.653 3.753 1.00 . A A . 11 THR CA 1 1
1 126 1 1 11 THR CB C -11.564 -10.381 3.371 1.00 . A A . 11 THR CB 1 1
1 127 1 1 11 THR CG2 C -12.432 -11.598 3.657 1.00 . A A . 11 THR CG2 1 1
1 128 1 1 11 THR H H -9.501 -9.553 2.046 1.00 . A A . 11 THR H 1 1
1 129 1 1 11 THR HA H -9.945 -10.328 4.772 1.00 . A A . 11 THR HA 1 1
1 130 1 1 11 THR HB H -11.611 -10.164 2.314 1.00 . A A . 11 THR HB 1 1
1 131 1 1 11 THR HG1 H -11.763 -9.308 5.014 1.00 . A A . 11 THR HG1 1 1
1 132 1 1 11 THR HG21 H -12.298 -12.328 2.872 1.00 . A A . 11 THR HG21 1 1
1 133 1 1 11 THR HG22 H -13.469 -11.299 3.698 1.00 . A A . 11 THR HG22 1 1
1 134 1 1 11 THR HG23 H -12.144 -12.031 4.603 1.00 . A A . 11 THR HG23 1 1
1 135 1 1 11 THR N N -9.179 -9.907 2.901 1.00 . A A . 11 THR N 1 1
1 136 1 1 11 THR O O -10.008 -12.880 4.644 1.00 . A A . 11 THR O 1 1
1 137 1 1 11 THR OG1 O -12.060 -9.254 4.102 1.00 . A A . 11 THR OG1 1 1
1 138 1 1 12 ILE C C -7.843 -14.433 3.020 1.00 . A A . 12 ILE C 1 1
1 139 1 1 12 ILE CA C -9.111 -14.018 2.282 1.00 . A A . 12 ILE CA 1 1
1 140 1 1 12 ILE CB C -8.949 -14.341 0.785 1.00 . A A . 12 ILE CB 1 1
1 141 1 1 12 ILE CD1 C -11.480 -14.481 0.556 1.00 . A A . 12 ILE CD1 1 1
1 142 1 1 12 ILE CG1 C -10.193 -13.904 0.009 1.00 . A A . 12 ILE CG1 1 1
1 143 1 1 12 ILE CG2 C -8.690 -15.827 0.589 1.00 . A A . 12 ILE CG2 1 1
1 144 1 1 12 ILE H H -9.281 -11.976 1.753 1.00 . A A . 12 ILE H 1 1
1 145 1 1 12 ILE HA H -9.943 -14.591 2.665 1.00 . A A . 12 ILE HA 1 1
1 146 1 1 12 ILE HB H -8.092 -13.799 0.413 1.00 . A A . 12 ILE HB 1 1
1 147 1 1 12 ILE HD11 H -12.270 -14.348 -0.168 1.00 . A A . 12 ILE HD11 1 1
1 148 1 1 12 ILE HD12 H -11.347 -15.533 0.757 1.00 . A A . 12 ILE HD12 1 1
1 149 1 1 12 ILE HD13 H -11.742 -13.970 1.472 1.00 . A A . 12 ILE HD13 1 1
1 150 1 1 12 ILE HG12 H -10.271 -12.829 0.042 1.00 . A A . 12 ILE HG12 1 1
1 151 1 1 12 ILE HG13 H -10.096 -14.222 -1.019 1.00 . A A . 12 ILE HG13 1 1
1 152 1 1 12 ILE HG21 H -7.628 -16.018 0.640 1.00 . A A . 12 ILE HG21 1 1
1 153 1 1 12 ILE HG22 H -9.192 -16.385 1.365 1.00 . A A . 12 ILE HG22 1 1
1 154 1 1 12 ILE HG23 H -9.065 -16.134 -0.376 1.00 . A A . 12 ILE HG23 1 1
1 155 1 1 12 ILE N N -9.403 -12.606 2.493 1.00 . A A . 12 ILE N 1 1
1 156 1 1 12 ILE O O -7.723 -15.569 3.478 1.00 . A A . 12 ILE O 1 1
1 157 1 1 13 ASN C C -5.796 -13.610 5.328 1.00 . A A . 13 ASN C 1 1
1 158 1 1 13 ASN CA C -5.640 -13.773 3.819 1.00 . A A . 13 ASN CA 1 1
1 159 1 1 13 ASN CB C -4.545 -12.838 3.303 1.00 . A A . 13 ASN CB 1 1
1 160 1 1 13 ASN CG C -3.154 -13.405 3.511 1.00 . A A . 13 ASN CG 1 1
1 161 1 1 13 ASN H H -7.053 -12.617 2.748 1.00 . A A . 13 ASN H 1 1
1 162 1 1 13 ASN HA H -5.359 -14.794 3.606 1.00 . A A . 13 ASN HA 1 1
1 163 1 1 13 ASN HB2 H -4.690 -12.672 2.245 1.00 . A A . 13 ASN HB2 1 1
1 164 1 1 13 ASN HB3 H -4.611 -11.894 3.823 1.00 . A A . 13 ASN HB3 1 1
1 165 1 1 13 ASN HD21 H -2.638 -11.812 4.583 1.00 . A A . 13 ASN HD21 1 1
1 166 1 1 13 ASN HD22 H -1.411 -13.011 4.381 1.00 . A A . 13 ASN HD22 1 1
1 167 1 1 13 ASN N N -6.900 -13.504 3.134 1.00 . A A . 13 ASN N 1 1
1 168 1 1 13 ASN ND2 N -2.317 -12.668 4.232 1.00 . A A . 13 ASN ND2 1 1
1 169 1 1 13 ASN O O -4.996 -14.132 6.106 1.00 . A A . 13 ASN O 1 1
1 170 1 1 13 ASN OD1 O -2.837 -14.493 3.031 1.00 . A A . 13 ASN OD1 1 1
1 171 1 1 14 LEU C C -8.042 -13.703 7.709 1.00 . A A . 14 LEU C 1 1
1 172 1 1 14 LEU CA C -7.091 -12.649 7.151 1.00 . A A . 14 LEU CA 1 1
1 173 1 1 14 LEU CB C -7.681 -11.253 7.358 1.00 . A A . 14 LEU CB 1 1
1 174 1 1 14 LEU CD1 C -6.206 -9.287 6.865 1.00 . A A . 14 LEU CD1 1 1
1 175 1 1 14 LEU CD2 C -7.445 -9.404 9.034 1.00 . A A . 14 LEU CD2 1 1
1 176 1 1 14 LEU CG C -6.737 -10.207 7.953 1.00 . A A . 14 LEU CG 1 1
1 177 1 1 14 LEU H H -7.432 -12.491 5.068 1.00 . A A . 14 LEU H 1 1
1 178 1 1 14 LEU HA H -6.150 -12.715 7.677 1.00 . A A . 14 LEU HA 1 1
1 179 1 1 14 LEU HB2 H -8.015 -10.889 6.399 1.00 . A A . 14 LEU HB2 1 1
1 180 1 1 14 LEU HB3 H -8.530 -11.349 8.020 1.00 . A A . 14 LEU HB3 1 1
1 181 1 1 14 LEU HD11 H -7.027 -8.935 6.259 1.00 . A A . 14 LEU HD11 1 1
1 182 1 1 14 LEU HD12 H -5.507 -9.829 6.245 1.00 . A A . 14 LEU HD12 1 1
1 183 1 1 14 LEU HD13 H -5.705 -8.445 7.319 1.00 . A A . 14 LEU HD13 1 1
1 184 1 1 14 LEU HD21 H -7.893 -8.525 8.594 1.00 . A A . 14 LEU HD21 1 1
1 185 1 1 14 LEU HD22 H -6.730 -9.105 9.787 1.00 . A A . 14 LEU HD22 1 1
1 186 1 1 14 LEU HD23 H -8.214 -10.011 9.489 1.00 . A A . 14 LEU HD23 1 1
1 187 1 1 14 LEU HG H -5.894 -10.709 8.406 1.00 . A A . 14 LEU HG 1 1
1 188 1 1 14 LEU N N -6.830 -12.882 5.735 1.00 . A A . 14 LEU N 1 1
1 189 1 1 14 LEU O O -7.998 -14.025 8.897 1.00 . A A . 14 LEU O 1 1
1 190 1 1 15 ILE C C -9.183 -16.619 7.396 1.00 . A A . 15 ILE C 1 1
1 191 1 1 15 ILE CA C -9.856 -15.258 7.252 1.00 . A A . 15 ILE CA 1 1
1 192 1 1 15 ILE CB C -11.015 -15.376 6.244 1.00 . A A . 15 ILE CB 1 1
1 193 1 1 15 ILE CD1 C -12.862 -15.820 7.938 1.00 . A A . 15 ILE CD1 1 1
1 194 1 1 15 ILE CG1 C -12.073 -16.352 6.762 1.00 . A A . 15 ILE CG1 1 1
1 195 1 1 15 ILE CG2 C -10.493 -15.822 4.887 1.00 . A A . 15 ILE CG2 1 1
1 196 1 1 15 ILE H H -8.884 -13.940 5.912 1.00 . A A . 15 ILE H 1 1
1 197 1 1 15 ILE HA H -10.265 -14.968 8.209 1.00 . A A . 15 ILE HA 1 1
1 198 1 1 15 ILE HB H -11.461 -14.400 6.128 1.00 . A A . 15 ILE HB 1 1
1 199 1 1 15 ILE HD11 H -12.644 -14.771 8.073 1.00 . A A . 15 ILE HD11 1 1
1 200 1 1 15 ILE HD12 H -13.917 -15.948 7.751 1.00 . A A . 15 ILE HD12 1 1
1 201 1 1 15 ILE HD13 H -12.586 -16.363 8.831 1.00 . A A . 15 ILE HD13 1 1
1 202 1 1 15 ILE HG12 H -12.769 -16.573 5.968 1.00 . A A . 15 ILE HG12 1 1
1 203 1 1 15 ILE HG13 H -11.587 -17.266 7.073 1.00 . A A . 15 ILE HG13 1 1
1 204 1 1 15 ILE HG21 H -9.704 -15.157 4.568 1.00 . A A . 15 ILE HG21 1 1
1 205 1 1 15 ILE HG22 H -10.106 -16.828 4.963 1.00 . A A . 15 ILE HG22 1 1
1 206 1 1 15 ILE HG23 H -11.296 -15.799 4.166 1.00 . A A . 15 ILE HG23 1 1
1 207 1 1 15 ILE N N -8.898 -14.238 6.845 1.00 . A A . 15 ILE N 1 1
1 208 1 1 15 ILE O O -9.559 -17.421 8.251 1.00 . A A . 15 ILE O 1 1
1 209 1 1 16 ILE C C -6.959 -18.441 8.000 1.00 . A A . 16 ILE C 1 1
1 210 1 1 16 ILE CA C -7.456 -18.133 6.592 1.00 . A A . 16 ILE CA 1 1
1 211 1 1 16 ILE CB C -6.256 -18.118 5.628 1.00 . A A . 16 ILE CB 1 1
1 212 1 1 16 ILE CD1 C -5.654 -18.336 3.164 1.00 . A A . 16 ILE CD1 1 1
1 213 1 1 16 ILE CG1 C -6.682 -18.604 4.241 1.00 . A A . 16 ILE CG1 1 1
1 214 1 1 16 ILE CG2 C -5.128 -18.981 6.173 1.00 . A A . 16 ILE CG2 1 1
1 215 1 1 16 ILE H H -7.931 -16.191 5.897 1.00 . A A . 16 ILE H 1 1
1 216 1 1 16 ILE HA H -8.133 -18.916 6.282 1.00 . A A . 16 ILE HA 1 1
1 217 1 1 16 ILE HB H -5.896 -17.103 5.551 1.00 . A A . 16 ILE HB 1 1
1 218 1 1 16 ILE HD11 H -5.284 -17.326 3.262 1.00 . A A . 16 ILE HD11 1 1
1 219 1 1 16 ILE HD12 H -4.835 -19.032 3.266 1.00 . A A . 16 ILE HD12 1 1
1 220 1 1 16 ILE HD13 H -6.111 -18.458 2.192 1.00 . A A . 16 ILE HD13 1 1
1 221 1 1 16 ILE HG12 H -6.855 -19.668 4.276 1.00 . A A . 16 ILE HG12 1 1
1 222 1 1 16 ILE HG13 H -7.598 -18.104 3.958 1.00 . A A . 16 ILE HG13 1 1
1 223 1 1 16 ILE HG21 H -5.537 -19.893 6.581 1.00 . A A . 16 ILE HG21 1 1
1 224 1 1 16 ILE HG22 H -4.441 -19.221 5.375 1.00 . A A . 16 ILE HG22 1 1
1 225 1 1 16 ILE HG23 H -4.605 -18.442 6.949 1.00 . A A . 16 ILE HG23 1 1
1 226 1 1 16 ILE N N -8.184 -16.871 6.556 1.00 . A A . 16 ILE N 1 1
1 227 1 1 16 ILE O O -7.274 -19.478 8.584 1.00 . A A . 16 ILE O 1 1
1 228 1 1 17 PRO C C -6.674 -17.549 10.993 1.00 . A A . 17 PRO C 1 1
1 229 1 1 17 PRO CA C -5.607 -17.667 9.910 1.00 . A A . 17 PRO CA 1 1
1 230 1 1 17 PRO CB C -4.610 -16.510 10.012 1.00 . A A . 17 PRO CB 1 1
1 231 1 1 17 PRO CD C -5.747 -16.258 7.924 1.00 . A A . 17 PRO CD 1 1
1 232 1 1 17 PRO CG C -5.115 -15.489 9.051 1.00 . A A . 17 PRO CG 1 1
1 233 1 1 17 PRO HA H -5.084 -18.605 10.022 1.00 . A A . 17 PRO HA 1 1
1 234 1 1 17 PRO HB2 H -4.599 -16.129 11.024 1.00 . A A . 17 PRO HB2 1 1
1 235 1 1 17 PRO HB3 H -3.624 -16.854 9.740 1.00 . A A . 17 PRO HB3 1 1
1 236 1 1 17 PRO HD2 H -6.599 -15.723 7.533 1.00 . A A . 17 PRO HD2 1 1
1 237 1 1 17 PRO HD3 H -5.024 -16.443 7.142 1.00 . A A . 17 PRO HD3 1 1
1 238 1 1 17 PRO HG2 H -5.849 -14.861 9.534 1.00 . A A . 17 PRO HG2 1 1
1 239 1 1 17 PRO HG3 H -4.293 -14.893 8.684 1.00 . A A . 17 PRO HG3 1 1
1 240 1 1 17 PRO N N -6.164 -17.518 8.562 1.00 . A A . 17 PRO N 1 1
1 241 1 1 17 PRO O O -6.543 -18.129 12.072 1.00 . A A . 17 PRO O 1 1
1 242 1 1 18 CYS C C -9.385 -17.940 12.107 1.00 . A A . 18 CYS C 1 1
1 243 1 1 18 CYS CA C -8.817 -16.601 11.650 1.00 . A A . 18 CYS CA 1 1
1 244 1 1 18 CYS CB C -9.923 -15.751 11.023 1.00 . A A . 18 CYS CB 1 1
1 245 1 1 18 CYS H H -7.774 -16.358 9.824 1.00 . A A . 18 CYS H 1 1
1 246 1 1 18 CYS HA H -8.418 -16.081 12.508 1.00 . A A . 18 CYS HA 1 1
1 247 1 1 18 CYS HB2 H -9.559 -15.323 10.100 1.00 . A A . 18 CYS HB2 1 1
1 248 1 1 18 CYS HB3 H -10.773 -16.382 10.808 1.00 . A A . 18 CYS HB3 1 1
1 249 1 1 18 CYS HG H -11.735 -14.662 12.448 1.00 . A A . 18 CYS HG 1 1
1 250 1 1 18 CYS N N -7.727 -16.795 10.700 1.00 . A A . 18 CYS N 1 1
1 251 1 1 18 CYS O O -9.818 -18.085 13.251 1.00 . A A . 18 CYS O 1 1
1 252 1 1 18 CYS SG S -10.494 -14.393 12.070 1.00 . A A . 18 CYS SG 1 1
1 253 1 1 19 LEU C C -8.836 -21.095 12.205 1.00 . A A . 19 LEU C 1 1
1 254 1 1 19 LEU CA C -9.899 -20.245 11.516 1.00 . A A . 19 LEU CA 1 1
1 255 1 1 19 LEU CB C -10.374 -20.939 10.239 1.00 . A A . 19 LEU CB 1 1
1 256 1 1 19 LEU CD1 C -11.952 -20.965 8.291 1.00 . A A . 19 LEU CD1 1 1
1 257 1 1 19 LEU CD2 C -12.169 -19.199 10.050 1.00 . A A . 19 LEU CD2 1 1
1 258 1 1 19 LEU CG C -11.201 -20.084 9.278 1.00 . A A . 19 LEU CG 1 1
1 259 1 1 19 LEU H H -9.024 -18.741 10.311 1.00 . A A . 19 LEU H 1 1
1 260 1 1 19 LEU HA H -10.738 -20.126 12.185 1.00 . A A . 19 LEU HA 1 1
1 261 1 1 19 LEU HB2 H -9.502 -21.285 9.706 1.00 . A A . 19 LEU HB2 1 1
1 262 1 1 19 LEU HB3 H -10.977 -21.789 10.529 1.00 . A A . 19 LEU HB3 1 1
1 263 1 1 19 LEU HD11 H -12.832 -21.369 8.767 1.00 . A A . 19 LEU HD11 1 1
1 264 1 1 19 LEU HD12 H -11.312 -21.773 7.970 1.00 . A A . 19 LEU HD12 1 1
1 265 1 1 19 LEU HD13 H -12.245 -20.376 7.434 1.00 . A A . 19 LEU HD13 1 1
1 266 1 1 19 LEU HD21 H -12.485 -19.710 10.948 1.00 . A A . 19 LEU HD21 1 1
1 267 1 1 19 LEU HD22 H -13.032 -18.987 9.434 1.00 . A A . 19 LEU HD22 1 1
1 268 1 1 19 LEU HD23 H -11.678 -18.275 10.315 1.00 . A A . 19 LEU HD23 1 1
1 269 1 1 19 LEU HG H -10.538 -19.443 8.714 1.00 . A A . 19 LEU HG 1 1
1 270 1 1 19 LEU N N -9.382 -18.916 11.206 1.00 . A A . 19 LEU N 1 1
1 271 1 1 19 LEU O O -9.100 -21.728 13.228 1.00 . A A . 19 LEU O 1 1
1 272 1 1 20 LEU C C -6.343 -21.560 13.681 1.00 . A A . 20 LEU C 1 1
1 273 1 1 20 LEU CA C -6.530 -21.875 12.201 1.00 . A A . 20 LEU CA 1 1
1 274 1 1 20 LEU CB C -5.238 -21.581 11.438 1.00 . A A . 20 LEU CB 1 1
1 275 1 1 20 LEU CD1 C -3.800 -23.590 11.015 1.00 . A A . 20 LEU CD1 1 1
1 276 1 1 20 LEU CD2 C -2.767 -21.470 11.850 1.00 . A A . 20 LEU CD2 1 1
1 277 1 1 20 LEU CG C -4.001 -22.360 11.887 1.00 . A A . 20 LEU CG 1 1
1 278 1 1 20 LEU H H -7.485 -20.580 10.825 1.00 . A A . 20 LEU H 1 1
1 279 1 1 20 LEU HA H -6.771 -22.922 12.095 1.00 . A A . 20 LEU HA 1 1
1 280 1 1 20 LEU HB2 H -5.410 -21.806 10.396 1.00 . A A . 20 LEU HB2 1 1
1 281 1 1 20 LEU HB3 H -5.023 -20.527 11.546 1.00 . A A . 20 LEU HB3 1 1
1 282 1 1 20 LEU HD11 H -3.262 -24.342 11.573 1.00 . A A . 20 LEU HD11 1 1
1 283 1 1 20 LEU HD12 H -3.234 -23.320 10.136 1.00 . A A . 20 LEU HD12 1 1
1 284 1 1 20 LEU HD13 H -4.762 -23.981 10.718 1.00 . A A . 20 LEU HD13 1 1
1 285 1 1 20 LEU HD21 H -3.020 -20.524 11.395 1.00 . A A . 20 LEU HD21 1 1
1 286 1 1 20 LEU HD22 H -1.993 -21.953 11.270 1.00 . A A . 20 LEU HD22 1 1
1 287 1 1 20 LEU HD23 H -2.413 -21.303 12.856 1.00 . A A . 20 LEU HD23 1 1
1 288 1 1 20 LEU HG H -4.144 -22.693 12.906 1.00 . A A . 20 LEU HG 1 1
1 289 1 1 20 LEU N N -7.635 -21.104 11.639 1.00 . A A . 20 LEU N 1 1
1 290 1 1 20 LEU O O -6.091 -22.454 14.489 1.00 . A A . 20 LEU O 1 1
1 291 1 1 21 ILE C C -7.583 -20.134 16.219 1.00 . A A . 21 ILE C 1 1
1 292 1 1 21 ILE CA C -6.319 -19.852 15.414 1.00 . A A . 21 ILE CA 1 1
1 293 1 1 21 ILE CB C -5.992 -18.350 15.502 1.00 . A A . 21 ILE CB 1 1
1 294 1 1 21 ILE CD1 C -6.750 -16.136 14.501 1.00 . A A . 21 ILE CD1 1 1
1 295 1 1 21 ILE CG1 C -7.156 -17.519 14.958 1.00 . A A . 21 ILE CG1 1 1
1 296 1 1 21 ILE CG2 C -4.712 -18.041 14.740 1.00 . A A . 21 ILE CG2 1 1
1 297 1 1 21 ILE H H -6.672 -19.618 13.341 1.00 . A A . 21 ILE H 1 1
1 298 1 1 21 ILE HA H -5.498 -20.405 15.847 1.00 . A A . 21 ILE HA 1 1
1 299 1 1 21 ILE HB H -5.834 -18.099 16.540 1.00 . A A . 21 ILE HB 1 1
1 300 1 1 21 ILE HD11 H -6.021 -15.730 15.187 1.00 . A A . 21 ILE HD11 1 1
1 301 1 1 21 ILE HD12 H -6.323 -16.194 13.512 1.00 . A A . 21 ILE HD12 1 1
1 302 1 1 21 ILE HD13 H -7.619 -15.494 14.481 1.00 . A A . 21 ILE HD13 1 1
1 303 1 1 21 ILE HG12 H -7.593 -18.031 14.116 1.00 . A A . 21 ILE HG12 1 1
1 304 1 1 21 ILE HG13 H -7.902 -17.408 15.733 1.00 . A A . 21 ILE HG13 1 1
1 305 1 1 21 ILE HG21 H -4.949 -17.843 13.705 1.00 . A A . 21 ILE HG21 1 1
1 306 1 1 21 ILE HG22 H -4.237 -17.173 15.172 1.00 . A A . 21 ILE HG22 1 1
1 307 1 1 21 ILE HG23 H -4.043 -18.886 14.800 1.00 . A A . 21 ILE HG23 1 1
1 308 1 1 21 ILE N N -6.471 -20.284 14.030 1.00 . A A . 21 ILE N 1 1
1 309 1 1 21 ILE O O -7.520 -20.406 17.418 1.00 . A A . 21 ILE O 1 1
1 310 1 1 22 SER C C -10.143 -21.781 16.606 1.00 . A A . 22 SER C 1 1
1 311 1 1 22 SER CA C -10.010 -20.315 16.206 1.00 . A A . 22 SER CA 1 1
1 312 1 1 22 SER CB C -11.164 -19.921 15.281 1.00 . A A . 22 SER CB 1 1
1 313 1 1 22 SER H H -8.716 -19.847 14.597 1.00 . A A . 22 SER H 1 1
1 314 1 1 22 SER HA H -10.050 -19.706 17.096 1.00 . A A . 22 SER HA 1 1
1 315 1 1 22 SER HB2 H -11.176 -18.848 15.162 1.00 . A A . 22 SER HB2 1 1
1 316 1 1 22 SER HB3 H -11.024 -20.388 14.317 1.00 . A A . 22 SER HB3 1 1
1 317 1 1 22 SER HG H -12.700 -21.133 15.367 1.00 . A A . 22 SER HG 1 1
1 318 1 1 22 SER N N -8.730 -20.069 15.552 1.00 . A A . 22 SER N 1 1
1 319 1 1 22 SER O O -10.284 -22.104 17.786 1.00 . A A . 22 SER O 1 1
1 320 1 1 22 SER OG O -12.409 -20.335 15.814 1.00 . A A . 22 SER OG 1 1
1 321 1 1 23 CYS C C -9.114 -24.577 16.805 1.00 . A A . 23 CYS C 1 1
1 322 1 1 23 CYS CA C -10.212 -24.098 15.861 1.00 . A A . 23 CYS CA 1 1
1 323 1 1 23 CYS CB C -10.142 -24.870 14.544 1.00 . A A . 23 CYS CB 1 1
1 324 1 1 23 CYS H H -9.982 -22.346 14.695 1.00 . A A . 23 CYS H 1 1
1 325 1 1 23 CYS HA H -11.171 -24.277 16.324 1.00 . A A . 23 CYS HA 1 1
1 326 1 1 23 CYS HB2 H -11.097 -24.804 14.045 1.00 . A A . 23 CYS HB2 1 1
1 327 1 1 23 CYS HB3 H -9.384 -24.427 13.915 1.00 . A A . 23 CYS HB3 1 1
1 328 1 1 23 CYS HG H -10.821 -27.325 14.417 1.00 . A A . 23 CYS HG 1 1
1 329 1 1 23 CYS N N -10.096 -22.665 15.615 1.00 . A A . 23 CYS N 1 1
1 330 1 1 23 CYS O O -9.327 -25.479 17.616 1.00 . A A . 23 CYS O 1 1
1 331 1 1 23 CYS SG S -9.743 -26.624 14.736 1.00 . A A . 23 CYS SG 1 1
1 332 1 1 24 LEU C C -7.195 -24.319 19.011 1.00 . A A . 24 LEU C 1 1
1 333 1 1 24 LEU CA C -6.805 -24.334 17.537 1.00 . A A . 24 LEU CA 1 1
1 334 1 1 24 LEU CB C -5.636 -23.377 17.297 1.00 . A A . 24 LEU CB 1 1
1 335 1 1 24 LEU CD1 C -3.559 -22.787 16.023 1.00 . A A . 24 LEU CD1 1 1
1 336 1 1 24 LEU CD2 C -3.732 -25.003 17.169 1.00 . A A . 24 LEU CD2 1 1
1 337 1 1 24 LEU CG C -4.496 -23.914 16.431 1.00 . A A . 24 LEU CG 1 1
1 338 1 1 24 LEU H H -7.829 -23.257 16.030 1.00 . A A . 24 LEU H 1 1
1 339 1 1 24 LEU HA H -6.501 -25.335 17.267 1.00 . A A . 24 LEU HA 1 1
1 340 1 1 24 LEU HB2 H -6.026 -22.492 16.818 1.00 . A A . 24 LEU HB2 1 1
1 341 1 1 24 LEU HB3 H -5.224 -23.111 18.260 1.00 . A A . 24 LEU HB3 1 1
1 342 1 1 24 LEU HD11 H -3.379 -22.835 14.960 1.00 . A A . 24 LEU HD11 1 1
1 343 1 1 24 LEU HD12 H -2.623 -22.888 16.552 1.00 . A A . 24 LEU HD12 1 1
1 344 1 1 24 LEU HD13 H -4.011 -21.837 16.270 1.00 . A A . 24 LEU HD13 1 1
1 345 1 1 24 LEU HD21 H -3.565 -24.695 18.191 1.00 . A A . 24 LEU HD21 1 1
1 346 1 1 24 LEU HD22 H -2.782 -25.169 16.683 1.00 . A A . 24 LEU HD22 1 1
1 347 1 1 24 LEU HD23 H -4.308 -25.917 17.158 1.00 . A A . 24 LEU HD23 1 1
1 348 1 1 24 LEU HG H -4.909 -24.346 15.530 1.00 . A A . 24 LEU HG 1 1
1 349 1 1 24 LEU N N -7.938 -23.969 16.694 1.00 . A A . 24 LEU N 1 1
1 350 1 1 24 LEU O O -7.028 -25.312 19.720 1.00 . A A . 24 LEU O 1 1
1 351 1 1 25 THR C C -9.152 -24.108 21.241 1.00 . A A . 25 THR C 1 1
1 352 1 1 25 THR CA C -8.135 -23.040 20.857 1.00 . A A . 25 THR CA 1 1
1 353 1 1 25 THR CB C -8.743 -21.650 21.119 1.00 . A A . 25 THR CB 1 1
1 354 1 1 25 THR CG2 C -9.048 -21.463 22.598 1.00 . A A . 25 THR CG2 1 1
1 355 1 1 25 THR H H -7.827 -22.429 18.854 1.00 . A A . 25 THR H 1 1
1 356 1 1 25 THR HA H -7.259 -23.150 21.480 1.00 . A A . 25 THR HA 1 1
1 357 1 1 25 THR HB H -9.666 -21.567 20.563 1.00 . A A . 25 THR HB 1 1
1 358 1 1 25 THR HG1 H -7.435 -20.210 21.443 1.00 . A A . 25 THR HG1 1 1
1 359 1 1 25 THR HG21 H -8.127 -21.297 23.137 1.00 . A A . 25 THR HG21 1 1
1 360 1 1 25 THR HG22 H -9.535 -22.347 22.980 1.00 . A A . 25 THR HG22 1 1
1 361 1 1 25 THR HG23 H -9.698 -20.610 22.726 1.00 . A A . 25 THR HG23 1 1
1 362 1 1 25 THR N N -7.719 -23.185 19.467 1.00 . A A . 25 THR N 1 1
1 363 1 1 25 THR O O -9.114 -24.648 22.347 1.00 . A A . 25 THR O 1 1
1 364 1 1 25 THR OG1 O -7.840 -20.629 20.680 1.00 . A A . 25 THR OG1 1 1
1 365 1 1 26 VAL C C -10.482 -26.813 20.650 1.00 . A A . 26 VAL C 1 1
1 366 1 1 26 VAL CA C -11.089 -25.417 20.562 1.00 . A A . 26 VAL CA 1 1
1 367 1 1 26 VAL CB C -12.159 -25.404 19.454 1.00 . A A . 26 VAL CB 1 1
1 368 1 1 26 VAL CG1 C -13.309 -26.333 19.811 1.00 . A A . 26 VAL CG1 1 1
1 369 1 1 26 VAL CG2 C -12.662 -23.988 19.217 1.00 . A A . 26 VAL CG2 1 1
1 370 1 1 26 VAL H H -10.041 -23.947 19.457 1.00 . A A . 26 VAL H 1 1
1 371 1 1 26 VAL HA H -11.570 -25.184 21.501 1.00 . A A . 26 VAL HA 1 1
1 372 1 1 26 VAL HB H -11.707 -25.761 18.541 1.00 . A A . 26 VAL HB 1 1
1 373 1 1 26 VAL HG11 H -14.203 -25.751 19.982 1.00 . A A . 26 VAL HG11 1 1
1 374 1 1 26 VAL HG12 H -13.478 -27.025 19.000 1.00 . A A . 26 VAL HG12 1 1
1 375 1 1 26 VAL HG13 H -13.062 -26.883 20.708 1.00 . A A . 26 VAL HG13 1 1
1 376 1 1 26 VAL HG21 H -12.644 -23.439 20.147 1.00 . A A . 26 VAL HG21 1 1
1 377 1 1 26 VAL HG22 H -12.025 -23.495 18.497 1.00 . A A . 26 VAL HG22 1 1
1 378 1 1 26 VAL HG23 H -13.673 -24.023 18.838 1.00 . A A . 26 VAL HG23 1 1
1 379 1 1 26 VAL N N -10.062 -24.411 20.320 1.00 . A A . 26 VAL N 1 1
1 380 1 1 26 VAL O O -10.973 -27.671 21.384 1.00 . A A . 26 VAL O 1 1
1 381 1 1 27 LEU C C -8.301 -28.723 21.297 1.00 . A A . 27 LEU C 1 1
1 382 1 1 27 LEU CA C -8.733 -28.326 19.889 1.00 . A A . 27 LEU CA 1 1
1 383 1 1 27 LEU CB C -7.516 -28.281 18.964 1.00 . A A . 27 LEU CB 1 1
1 384 1 1 27 LEU CD1 C -7.385 -30.764 18.641 1.00 . A A . 27 LEU CD1 1 1
1 385 1 1 27 LEU CD2 C -8.558 -29.345 16.947 1.00 . A A . 27 LEU CD2 1 1
1 386 1 1 27 LEU CG C -7.408 -29.413 17.942 1.00 . A A . 27 LEU CG 1 1
1 387 1 1 27 LEU H H -9.064 -26.311 19.332 1.00 . A A . 27 LEU H 1 1
1 388 1 1 27 LEU HA H -9.430 -29.063 19.518 1.00 . A A . 27 LEU HA 1 1
1 389 1 1 27 LEU HB2 H -7.547 -27.349 18.422 1.00 . A A . 27 LEU HB2 1 1
1 390 1 1 27 LEU HB3 H -6.630 -28.307 19.582 1.00 . A A . 27 LEU HB3 1 1
1 391 1 1 27 LEU HD11 H -8.252 -30.854 19.277 1.00 . A A . 27 LEU HD11 1 1
1 392 1 1 27 LEU HD12 H -6.489 -30.844 19.239 1.00 . A A . 27 LEU HD12 1 1
1 393 1 1 27 LEU HD13 H -7.395 -31.552 17.902 1.00 . A A . 27 LEU HD13 1 1
1 394 1 1 27 LEU HD21 H -9.016 -28.368 16.993 1.00 . A A . 27 LEU HD21 1 1
1 395 1 1 27 LEU HD22 H -9.292 -30.099 17.194 1.00 . A A . 27 LEU HD22 1 1
1 396 1 1 27 LEU HD23 H -8.182 -29.521 15.950 1.00 . A A . 27 LEU HD23 1 1
1 397 1 1 27 LEU HG H -6.483 -29.307 17.392 1.00 . A A . 27 LEU HG 1 1
1 398 1 1 27 LEU N N -9.410 -27.033 19.897 1.00 . A A . 27 LEU N 1 1
1 399 1 1 27 LEU O O -8.721 -29.756 21.819 1.00 . A A . 27 LEU O 1 1
1 400 1 1 28 VAL C C -8.130 -28.251 24.250 1.00 . A A . 28 VAL C 1 1
1 401 1 1 28 VAL CA C -6.975 -28.156 23.258 1.00 . A A . 28 VAL CA 1 1
1 402 1 1 28 VAL CB C -6.000 -27.059 23.727 1.00 . A A . 28 VAL CB 1 1
1 403 1 1 28 VAL CG1 C -4.695 -27.138 22.949 1.00 . A A . 28 VAL CG1 1 1
1 404 1 1 28 VAL CG2 C -6.636 -25.685 23.581 1.00 . A A . 28 VAL CG2 1 1
1 405 1 1 28 VAL H H -7.163 -27.085 21.442 1.00 . A A . 28 VAL H 1 1
1 406 1 1 28 VAL HA H -6.446 -29.097 23.245 1.00 . A A . 28 VAL HA 1 1
1 407 1 1 28 VAL HB H -5.782 -27.223 24.772 1.00 . A A . 28 VAL HB 1 1
1 408 1 1 28 VAL HG11 H -4.228 -28.095 23.127 1.00 . A A . 28 VAL HG11 1 1
1 409 1 1 28 VAL HG12 H -4.897 -27.024 21.894 1.00 . A A . 28 VAL HG12 1 1
1 410 1 1 28 VAL HG13 H -4.034 -26.349 23.277 1.00 . A A . 28 VAL HG13 1 1
1 411 1 1 28 VAL HG21 H -6.802 -25.475 22.535 1.00 . A A . 28 VAL HG21 1 1
1 412 1 1 28 VAL HG22 H -7.580 -25.666 24.106 1.00 . A A . 28 VAL HG22 1 1
1 413 1 1 28 VAL HG23 H -5.977 -24.937 23.998 1.00 . A A . 28 VAL HG23 1 1
1 414 1 1 28 VAL N N -7.462 -27.893 21.909 1.00 . A A . 28 VAL N 1 1
1 415 1 1 28 VAL O O -8.043 -28.958 25.254 1.00 . A A . 28 VAL O 1 1
1 416 1 1 29 PHE C C -11.201 -28.814 24.632 1.00 . A A . 29 PHE C 1 1
1 417 1 1 29 PHE CA C -10.385 -27.539 24.827 1.00 . A A . 29 PHE CA 1 1
1 418 1 1 29 PHE CB C -11.256 -26.314 24.545 1.00 . A A . 29 PHE CB 1 1
1 419 1 1 29 PHE CD1 C -10.084 -24.315 25.507 1.00 . A A . 29 PHE CD1 1 1
1 420 1 1 29 PHE CD2 C -12.029 -25.131 26.619 1.00 . A A . 29 PHE CD2 1 1
1 421 1 1 29 PHE CE1 C -9.956 -23.317 26.455 1.00 . A A . 29 PHE CE1 1 1
1 422 1 1 29 PHE CE2 C -11.906 -24.135 27.569 1.00 . A A . 29 PHE CE2 1 1
1 423 1 1 29 PHE CG C -11.120 -25.231 25.577 1.00 . A A . 29 PHE CG 1 1
1 424 1 1 29 PHE CZ C -10.868 -23.228 27.488 1.00 . A A . 29 PHE CZ 1 1
1 425 1 1 29 PHE H H -9.221 -26.992 23.144 1.00 . A A . 29 PHE H 1 1
1 426 1 1 29 PHE HA H -10.041 -27.499 25.849 1.00 . A A . 29 PHE HA 1 1
1 427 1 1 29 PHE HB2 H -10.980 -25.896 23.589 1.00 . A A . 29 PHE HB2 1 1
1 428 1 1 29 PHE HB3 H -12.292 -26.617 24.515 1.00 . A A . 29 PHE HB3 1 1
1 429 1 1 29 PHE HD1 H -9.369 -24.384 24.698 1.00 . A A . 29 PHE HD1 1 1
1 430 1 1 29 PHE HD2 H -12.841 -25.840 26.684 1.00 . A A . 29 PHE HD2 1 1
1 431 1 1 29 PHE HE1 H -9.143 -22.609 26.388 1.00 . A A . 29 PHE HE1 1 1
1 432 1 1 29 PHE HE2 H -12.620 -24.068 28.377 1.00 . A A . 29 PHE HE2 1 1
1 433 1 1 29 PHE HZ H -10.770 -22.449 28.229 1.00 . A A . 29 PHE HZ 1 1
1 434 1 1 29 PHE N N -9.212 -27.536 23.960 1.00 . A A . 29 PHE N 1 1
1 435 1 1 29 PHE O O -12.001 -29.189 25.489 1.00 . A A . 29 PHE O 1 1
1 436 1 1 30 TYR C C -11.056 -31.904 23.867 1.00 . A A . 30 TYR C 1 1
1 437 1 1 30 TYR CA C -11.712 -30.705 23.188 1.00 . A A . 30 TYR CA 1 1
1 438 1 1 30 TYR CB C -11.760 -30.925 21.675 1.00 . A A . 30 TYR CB 1 1
1 439 1 1 30 TYR CD1 C -14.007 -32.048 21.417 1.00 . A A . 30 TYR CD1 1 1
1 440 1 1 30 TYR CD2 C -12.066 -33.239 20.714 1.00 . A A . 30 TYR CD2 1 1
1 441 1 1 30 TYR CE1 C -14.803 -33.112 21.040 1.00 . A A . 30 TYR CE1 1 1
1 442 1 1 30 TYR CE2 C -12.854 -34.308 20.333 1.00 . A A . 30 TYR CE2 1 1
1 443 1 1 30 TYR CG C -12.627 -32.092 21.261 1.00 . A A . 30 TYR CG 1 1
1 444 1 1 30 TYR CZ C -14.222 -34.240 20.498 1.00 . A A . 30 TYR CZ 1 1
1 445 1 1 30 TYR H H -10.343 -29.126 22.854 1.00 . A A . 30 TYR H 1 1
1 446 1 1 30 TYR HA H -12.721 -30.602 23.560 1.00 . A A . 30 TYR HA 1 1
1 447 1 1 30 TYR HB2 H -12.151 -30.037 21.202 1.00 . A A . 30 TYR HB2 1 1
1 448 1 1 30 TYR HB3 H -10.759 -31.109 21.313 1.00 . A A . 30 TYR HB3 1 1
1 449 1 1 30 TYR HD1 H -14.459 -31.163 21.841 1.00 . A A . 30 TYR HD1 1 1
1 450 1 1 30 TYR HD2 H -10.994 -33.290 20.586 1.00 . A A . 30 TYR HD2 1 1
1 451 1 1 30 TYR HE1 H -15.874 -33.059 21.168 1.00 . A A . 30 TYR HE1 1 1
1 452 1 1 30 TYR HE2 H -12.399 -35.191 19.909 1.00 . A A . 30 TYR HE2 1 1
1 453 1 1 30 TYR HH H -14.944 -35.999 20.779 1.00 . A A . 30 TYR HH 1 1
1 454 1 1 30 TYR N N -10.993 -29.474 23.498 1.00 . A A . 30 TYR N 1 1
1 455 1 1 30 TYR O O -11.702 -32.638 24.616 1.00 . A A . 30 TYR O 1 1
1 456 1 1 30 TYR OH O -15.010 -35.303 20.121 1.00 . A A . 30 TYR OH 1 1
1 457 1 1 31 LEU C C -7.788 -32.701 24.924 1.00 . A A . 31 LEU C 1 1
1 458 1 1 31 LEU CA C -9.024 -33.205 24.185 1.00 . A A . 31 LEU CA 1 1
1 459 1 1 31 LEU CB C -8.611 -34.198 23.097 1.00 . A A . 31 LEU CB 1 1
1 460 1 1 31 LEU CD1 C -9.131 -36.632 23.395 1.00 . A A . 31 LEU CD1 1 1
1 461 1 1 31 LEU CD2 C -6.798 -35.912 22.855 1.00 . A A . 31 LEU CD2 1 1
1 462 1 1 31 LEU CG C -8.082 -35.547 23.584 1.00 . A A . 31 LEU CG 1 1
1 463 1 1 31 LEU H H -9.308 -31.477 22.996 1.00 . A A . 31 LEU H 1 1
1 464 1 1 31 LEU HA H -9.671 -33.704 24.890 1.00 . A A . 31 LEU HA 1 1
1 465 1 1 31 LEU HB2 H -9.475 -34.386 22.477 1.00 . A A . 31 LEU HB2 1 1
1 466 1 1 31 LEU HB3 H -7.838 -33.733 22.502 1.00 . A A . 31 LEU HB3 1 1
1 467 1 1 31 LEU HD11 H -10.097 -36.254 23.694 1.00 . A A . 31 LEU HD11 1 1
1 468 1 1 31 LEU HD12 H -8.876 -37.488 24.001 1.00 . A A . 31 LEU HD12 1 1
1 469 1 1 31 LEU HD13 H -9.164 -36.923 22.356 1.00 . A A . 31 LEU HD13 1 1
1 470 1 1 31 LEU HD21 H -7.037 -36.279 21.868 1.00 . A A . 31 LEU HD21 1 1
1 471 1 1 31 LEU HD22 H -6.275 -36.679 23.407 1.00 . A A . 31 LEU HD22 1 1
1 472 1 1 31 LEU HD23 H -6.171 -35.037 22.771 1.00 . A A . 31 LEU HD23 1 1
1 473 1 1 31 LEU HG H -7.860 -35.479 24.641 1.00 . A A . 31 LEU HG 1 1
1 474 1 1 31 LEU N N -9.769 -32.095 23.600 1.00 . A A . 31 LEU N 1 1
1 475 1 1 31 LEU O O -6.652 -32.909 24.498 1.00 . A A . 31 LEU O 1 1
1 476 1 1 32 PRO C C -6.124 -32.571 27.579 1.00 . A A . 32 PRO C 1 1
1 477 1 1 32 PRO CA C -6.930 -31.478 26.883 1.00 . A A . 32 PRO CA 1 1
1 478 1 1 32 PRO CB C -7.666 -30.619 27.914 1.00 . A A . 32 PRO CB 1 1
1 479 1 1 32 PRO CD C -9.341 -31.738 26.627 1.00 . A A . 32 PRO CD 1 1
1 480 1 1 32 PRO CG C -9.028 -31.217 28.002 1.00 . A A . 32 PRO CG 1 1
1 481 1 1 32 PRO HA H -6.264 -30.856 26.303 1.00 . A A . 32 PRO HA 1 1
1 482 1 1 32 PRO HB2 H -7.150 -30.668 28.862 1.00 . A A . 32 PRO HB2 1 1
1 483 1 1 32 PRO HB3 H -7.706 -29.596 27.572 1.00 . A A . 32 PRO HB3 1 1
1 484 1 1 32 PRO HD2 H -9.935 -32.638 26.691 1.00 . A A . 32 PRO HD2 1 1
1 485 1 1 32 PRO HD3 H -9.854 -30.986 26.046 1.00 . A A . 32 PRO HD3 1 1
1 486 1 1 32 PRO HG2 H -9.028 -32.024 28.718 1.00 . A A . 32 PRO HG2 1 1
1 487 1 1 32 PRO HG3 H -9.743 -30.460 28.287 1.00 . A A . 32 PRO HG3 1 1
1 488 1 1 32 PRO N N -8.013 -32.024 26.059 1.00 . A A . 32 PRO N 1 1
1 489 1 1 32 PRO O O -6.503 -33.049 28.648 1.00 . A A . 32 PRO O 1 1
1 490 1 1 33 SER C C -3.619 -33.584 28.891 1.00 . A A . 33 SER C 1 1
1 491 1 1 33 SER CA C -4.154 -33.999 27.524 1.00 . A A . 33 SER CA 1 1
1 492 1 1 33 SER CB C -2.990 -34.295 26.576 1.00 . A A . 33 SER CB 1 1
1 493 1 1 33 SER H H -4.763 -32.542 26.115 1.00 . A A . 33 SER H 1 1
1 494 1 1 33 SER HA H -4.749 -34.893 27.640 1.00 . A A . 33 SER HA 1 1
1 495 1 1 33 SER HB2 H -3.369 -34.420 25.573 1.00 . A A . 33 SER HB2 1 1
1 496 1 1 33 SER HB3 H -2.294 -33.469 26.598 1.00 . A A . 33 SER HB3 1 1
1 497 1 1 33 SER HG H -2.495 -36.173 26.324 1.00 . A A . 33 SER HG 1 1
1 498 1 1 33 SER N N -5.012 -32.961 26.965 1.00 . A A . 33 SER N 1 1
1 499 1 1 33 SER O O -3.808 -34.288 29.883 1.00 . A A . 33 SER O 1 1
1 500 1 1 33 SER OG O -2.309 -35.477 26.958 1.00 . A A . 33 SER OG 1 1
1 501 1 1 34 GLU C C -3.158 -30.704 30.666 1.00 . A A . 34 GLU C 1 1
1 502 1 1 34 GLU CA C -2.386 -31.928 30.179 1.00 . A A . 34 GLU CA 1 1
1 503 1 1 34 GLU CB C -0.910 -31.571 29.988 1.00 . A A . 34 GLU CB 1 1
1 504 1 1 34 GLU CD C 1.440 -31.722 30.902 1.00 . A A . 34 GLU CD 1 1
1 505 1 1 34 GLU CG C 0.007 -32.205 31.020 1.00 . A A . 34 GLU CG 1 1
1 506 1 1 34 GLU H H -2.832 -31.920 28.109 1.00 . A A . 34 GLU H 1 1
1 507 1 1 34 GLU HA H -2.465 -32.707 30.922 1.00 . A A . 34 GLU HA 1 1
1 508 1 1 34 GLU HB2 H -0.597 -31.898 29.008 1.00 . A A . 34 GLU HB2 1 1
1 509 1 1 34 GLU HB3 H -0.801 -30.498 30.052 1.00 . A A . 34 GLU HB3 1 1
1 510 1 1 34 GLU HG2 H -0.358 -31.962 32.006 1.00 . A A . 34 GLU HG2 1 1
1 511 1 1 34 GLU HG3 H -0.008 -33.277 30.886 1.00 . A A . 34 GLU HG3 1 1
1 512 1 1 34 GLU N N -2.950 -32.436 28.934 1.00 . A A . 34 GLU N 1 1
1 513 1 1 34 GLU O O -3.767 -29.986 29.872 1.00 . A A . 34 GLU O 1 1
1 514 1 1 34 GLU OE1 O 1.642 -30.549 30.526 1.00 . A A . 34 GLU OE1 1 1
1 515 1 1 34 GLU OE2 O 2.359 -32.519 31.185 1.00 . A A . 34 GLU OE2 1 1
1 516 1 1 35 CYS C C -3.091 -28.035 32.270 1.00 . A A . 35 CYS C 1 1
1 517 1 1 35 CYS CA C -3.824 -29.340 32.567 1.00 . A A . 35 CYS CA 1 1
1 518 1 1 35 CYS CB C -3.958 -29.531 34.079 1.00 . A A . 35 CYS CB 1 1
1 519 1 1 35 CYS H H -2.624 -31.083 32.555 1.00 . A A . 35 CYS H 1 1
1 520 1 1 35 CYS HA H -4.810 -29.292 32.130 1.00 . A A . 35 CYS HA 1 1
1 521 1 1 35 CYS HB2 H -2.996 -29.368 34.541 1.00 . A A . 35 CYS HB2 1 1
1 522 1 1 35 CYS HB3 H -4.662 -28.808 34.464 1.00 . A A . 35 CYS HB3 1 1
1 523 1 1 35 CYS HG H -3.747 -32.070 33.987 1.00 . A A . 35 CYS HG 1 1
1 524 1 1 35 CYS N N -3.127 -30.475 31.974 1.00 . A A . 35 CYS N 1 1
1 525 1 1 35 CYS O O -3.613 -26.949 32.514 1.00 . A A . 35 CYS O 1 1
1 526 1 1 35 CYS SG S -4.531 -31.174 34.567 1.00 . A A . 35 CYS SG 1 1
1 527 1 1 36 GLY C C -1.194 -26.588 29.961 1.00 . A A . 36 GLY C 1 1
1 528 1 1 36 GLY CA C -1.090 -26.975 31.423 1.00 . A A . 36 GLY CA 1 1
1 529 1 1 36 GLY H H -1.511 -29.045 31.569 1.00 . A A . 36 GLY H 1 1
1 530 1 1 36 GLY HA2 H -1.435 -26.150 32.028 1.00 . A A . 36 GLY HA2 1 1
1 531 1 1 36 GLY HA3 H -0.055 -27.173 31.658 1.00 . A A . 36 GLY HA3 1 1
1 532 1 1 36 GLY N N -1.876 -28.152 31.743 1.00 . A A . 36 GLY N 1 1
1 533 1 1 36 GLY O O -0.698 -25.538 29.554 1.00 . A A . 36 GLY O 1 1
1 534 1 1 37 GLU C C -2.750 -25.872 27.510 1.00 . A A . 37 GLU C 1 1
1 535 1 1 37 GLU CA C -2.003 -27.182 27.743 1.00 . A A . 37 GLU CA 1 1
1 536 1 1 37 GLU CB C -2.754 -28.336 27.077 1.00 . A A . 37 GLU CB 1 1
1 537 1 1 37 GLU CD C -1.806 -30.097 25.534 1.00 . A A . 37 GLU CD 1 1
1 538 1 1 37 GLU CG C -2.259 -28.657 25.677 1.00 . A A . 37 GLU CG 1 1
1 539 1 1 37 GLU H H -2.212 -28.261 29.553 1.00 . A A . 37 GLU H 1 1
1 540 1 1 37 GLU HA H -1.019 -27.104 27.305 1.00 . A A . 37 GLU HA 1 1
1 541 1 1 37 GLU HB2 H -2.646 -29.221 27.687 1.00 . A A . 37 GLU HB2 1 1
1 542 1 1 37 GLU HB3 H -3.802 -28.079 27.015 1.00 . A A . 37 GLU HB3 1 1
1 543 1 1 37 GLU HG2 H -3.060 -28.476 24.975 1.00 . A A . 37 GLU HG2 1 1
1 544 1 1 37 GLU HG3 H -1.427 -28.008 25.445 1.00 . A A . 37 GLU HG3 1 1
1 545 1 1 37 GLU N N -1.839 -27.440 29.169 1.00 . A A . 37 GLU N 1 1
1 546 1 1 37 GLU O O -2.560 -25.209 26.490 1.00 . A A . 37 GLU O 1 1
1 547 1 1 37 GLU OE1 O -1.232 -30.638 26.502 1.00 . A A . 37 GLU OE1 1 1
1 548 1 1 37 GLU OE2 O -2.025 -30.682 24.453 1.00 . A A . 37 GLU OE2 1 1
1 549 1 1 38 LYS C C -3.469 -23.079 28.092 1.00 . A A . 38 LYS C 1 1
1 550 1 1 38 LYS CA C -4.376 -24.274 28.363 1.00 . A A . 38 LYS CA 1 1
1 551 1 1 38 LYS CB C -5.171 -24.043 29.651 1.00 . A A . 38 LYS CB 1 1
1 552 1 1 38 LYS CD C -7.078 -22.916 28.466 1.00 . A A . 38 LYS CD 1 1
1 553 1 1 38 LYS CE C -6.814 -21.870 27.395 1.00 . A A . 38 LYS CE 1 1
1 554 1 1 38 LYS CG C -6.070 -22.820 29.599 1.00 . A A . 38 LYS CG 1 1
1 555 1 1 38 LYS H H -3.708 -26.075 29.253 1.00 . A A . 38 LYS H 1 1
1 556 1 1 38 LYS HA H -5.065 -24.382 27.540 1.00 . A A . 38 LYS HA 1 1
1 557 1 1 38 LYS HB2 H -5.787 -24.910 29.840 1.00 . A A . 38 LYS HB2 1 1
1 558 1 1 38 LYS HB3 H -4.478 -23.920 30.470 1.00 . A A . 38 LYS HB3 1 1
1 559 1 1 38 LYS HD2 H -7.012 -23.897 28.019 1.00 . A A . 38 LYS HD2 1 1
1 560 1 1 38 LYS HD3 H -8.071 -22.767 28.866 1.00 . A A . 38 LYS HD3 1 1
1 561 1 1 38 LYS HE2 H -5.788 -21.543 27.475 1.00 . A A . 38 LYS HE2 1 1
1 562 1 1 38 LYS HE3 H -6.974 -22.318 26.425 1.00 . A A . 38 LYS HE3 1 1
1 563 1 1 38 LYS HG2 H -6.603 -22.737 30.535 1.00 . A A . 38 LYS HG2 1 1
1 564 1 1 38 LYS HG3 H -5.459 -21.941 29.451 1.00 . A A . 38 LYS HG3 1 1
1 565 1 1 38 LYS HZ1 H -7.341 -20.047 28.267 1.00 . A A . 38 LYS HZ1 1 1
1 566 1 1 38 LYS HZ2 H -8.665 -20.998 27.816 1.00 . A A . 38 LYS HZ2 1 1
1 567 1 1 38 LYS HZ3 H -7.774 -20.176 26.637 1.00 . A A . 38 LYS HZ3 1 1
1 568 1 1 38 LYS N N -3.600 -25.505 28.463 1.00 . A A . 38 LYS N 1 1
1 569 1 1 38 LYS NZ N -7.711 -20.690 27.538 1.00 . A A . 38 LYS NZ 1 1
1 570 1 1 38 LYS O O -3.647 -22.363 27.106 1.00 . A A . 38 LYS O 1 1
1 571 1 1 39 ILE C C -0.715 -21.920 27.564 1.00 . A A . 39 ILE C 1 1
1 572 1 1 39 ILE CA C -1.558 -21.762 28.825 1.00 . A A . 39 ILE CA 1 1
1 573 1 1 39 ILE CB C -0.624 -21.650 30.044 1.00 . A A . 39 ILE CB 1 1
1 574 1 1 39 ILE CD1 C -1.294 -22.780 32.224 1.00 . A A . 39 ILE CD1 1 1
1 575 1 1 39 ILE CG1 C -1.442 -21.566 31.334 1.00 . A A . 39 ILE CG1 1 1
1 576 1 1 39 ILE CG2 C 0.283 -20.436 29.905 1.00 . A A . 39 ILE CG2 1 1
1 577 1 1 39 ILE H H -2.404 -23.474 29.737 1.00 . A A . 39 ILE H 1 1
1 578 1 1 39 ILE HA H -2.131 -20.849 28.750 1.00 . A A . 39 ILE HA 1 1
1 579 1 1 39 ILE HB H -0.003 -22.532 30.076 1.00 . A A . 39 ILE HB 1 1
1 580 1 1 39 ILE HD11 H -0.536 -23.434 31.817 1.00 . A A . 39 ILE HD11 1 1
1 581 1 1 39 ILE HD12 H -1.006 -22.468 33.216 1.00 . A A . 39 ILE HD12 1 1
1 582 1 1 39 ILE HD13 H -2.236 -23.308 32.271 1.00 . A A . 39 ILE HD13 1 1
1 583 1 1 39 ILE HG12 H -1.125 -20.702 31.898 1.00 . A A . 39 ILE HG12 1 1
1 584 1 1 39 ILE HG13 H -2.488 -21.463 31.083 1.00 . A A . 39 ILE HG13 1 1
1 585 1 1 39 ILE HG21 H -0.318 -19.553 29.748 1.00 . A A . 39 ILE HG21 1 1
1 586 1 1 39 ILE HG22 H 0.865 -20.318 30.807 1.00 . A A . 39 ILE HG22 1 1
1 587 1 1 39 ILE HG23 H 0.946 -20.576 29.064 1.00 . A A . 39 ILE HG23 1 1
1 588 1 1 39 ILE N N -2.495 -22.870 28.972 1.00 . A A . 39 ILE N 1 1
1 589 1 1 39 ILE O O -0.314 -20.934 26.944 1.00 . A A . 39 ILE O 1 1
1 590 1 1 40 THR C C -0.314 -22.894 24.748 1.00 . A A . 40 THR C 1 1
1 591 1 1 40 THR CA C 0.347 -23.454 26.002 1.00 . A A . 40 THR CA 1 1
1 592 1 1 40 THR CB C 0.561 -24.969 25.822 1.00 . A A . 40 THR CB 1 1
1 593 1 1 40 THR CG2 C 1.778 -25.245 24.953 1.00 . A A . 40 THR CG2 1 1
1 594 1 1 40 THR H H -0.796 -23.911 27.724 1.00 . A A . 40 THR H 1 1
1 595 1 1 40 THR HA H 1.313 -22.988 26.127 1.00 . A A . 40 THR HA 1 1
1 596 1 1 40 THR HB H -0.311 -25.386 25.338 1.00 . A A . 40 THR HB 1 1
1 597 1 1 40 THR HG1 H 1.663 -25.621 27.322 1.00 . A A . 40 THR HG1 1 1
1 598 1 1 40 THR HG21 H 1.695 -24.688 24.031 1.00 . A A . 40 THR HG21 1 1
1 599 1 1 40 THR HG22 H 1.832 -26.300 24.732 1.00 . A A . 40 THR HG22 1 1
1 600 1 1 40 THR HG23 H 2.671 -24.940 25.477 1.00 . A A . 40 THR HG23 1 1
1 601 1 1 40 THR N N -0.448 -23.167 27.189 1.00 . A A . 40 THR N 1 1
1 602 1 1 40 THR O O 0.354 -22.326 23.882 1.00 . A A . 40 THR O 1 1
1 603 1 1 40 THR OG1 O 0.729 -25.595 27.099 1.00 . A A . 40 THR OG1 1 1
1 604 1 1 41 LEU C C -2.478 -21.042 23.529 1.00 . A A . 41 LEU C 1 1
1 605 1 1 41 LEU CA C -2.382 -22.564 23.506 1.00 . A A . 41 LEU CA 1 1
1 606 1 1 41 LEU CB C -3.784 -23.175 23.491 1.00 . A A . 41 LEU CB 1 1
1 607 1 1 41 LEU CD1 C -4.601 -21.983 21.443 1.00 . A A . 41 LEU CD1 1 1
1 608 1 1 41 LEU CD2 C -3.602 -24.267 21.242 1.00 . A A . 41 LEU CD2 1 1
1 609 1 1 41 LEU CG C -4.431 -23.336 22.115 1.00 . A A . 41 LEU CG 1 1
1 610 1 1 41 LEU H H -2.107 -23.515 25.377 1.00 . A A . 41 LEU H 1 1
1 611 1 1 41 LEU HA H -1.856 -22.867 22.613 1.00 . A A . 41 LEU HA 1 1
1 612 1 1 41 LEU HB2 H -3.724 -24.152 23.945 1.00 . A A . 41 LEU HB2 1 1
1 613 1 1 41 LEU HB3 H -4.426 -22.542 24.088 1.00 . A A . 41 LEU HB3 1 1
1 614 1 1 41 LEU HD11 H -5.497 -21.990 20.841 1.00 . A A . 41 LEU HD11 1 1
1 615 1 1 41 LEU HD12 H -3.746 -21.784 20.813 1.00 . A A . 41 LEU HD12 1 1
1 616 1 1 41 LEU HD13 H -4.678 -21.213 22.197 1.00 . A A . 41 LEU HD13 1 1
1 617 1 1 41 LEU HD21 H -4.252 -24.988 20.768 1.00 . A A . 41 LEU HD21 1 1
1 618 1 1 41 LEU HD22 H -2.878 -24.785 21.855 1.00 . A A . 41 LEU HD22 1 1
1 619 1 1 41 LEU HD23 H -3.090 -23.691 20.486 1.00 . A A . 41 LEU HD23 1 1
1 620 1 1 41 LEU HG H -5.412 -23.774 22.235 1.00 . A A . 41 LEU HG 1 1
1 621 1 1 41 LEU N N -1.629 -23.055 24.656 1.00 . A A . 41 LEU N 1 1
1 622 1 1 41 LEU O O -2.376 -20.389 22.490 1.00 . A A . 41 LEU O 1 1
1 623 1 1 42 CYS C C -1.543 -18.337 24.323 1.00 . A A . 42 CYS C 1 1
1 624 1 1 42 CYS CA C -2.779 -19.038 24.876 1.00 . A A . 42 CYS CA 1 1
1 625 1 1 42 CYS CB C -2.968 -18.678 26.351 1.00 . A A . 42 CYS CB 1 1
1 626 1 1 42 CYS H H -2.744 -21.057 25.510 1.00 . A A . 42 CYS H 1 1
1 627 1 1 42 CYS HA H -3.644 -18.708 24.321 1.00 . A A . 42 CYS HA 1 1
1 628 1 1 42 CYS HB2 H -3.989 -18.884 26.636 1.00 . A A . 42 CYS HB2 1 1
1 629 1 1 42 CYS HB3 H -2.304 -19.284 26.949 1.00 . A A . 42 CYS HB3 1 1
1 630 1 1 42 CYS HG H -3.731 -16.418 27.250 1.00 . A A . 42 CYS HG 1 1
1 631 1 1 42 CYS N N -2.671 -20.484 24.718 1.00 . A A . 42 CYS N 1 1
1 632 1 1 42 CYS O O -1.652 -17.365 23.574 1.00 . A A . 42 CYS O 1 1
1 633 1 1 42 CYS SG S -2.630 -16.944 26.736 1.00 . A A . 42 CYS SG 1 1
1 634 1 1 43 ILE C C 1.067 -18.451 22.737 1.00 . A A . 43 ILE C 1 1
1 635 1 1 43 ILE CA C 0.887 -18.256 24.239 1.00 . A A . 43 ILE CA 1 1
1 636 1 1 43 ILE CB C 2.092 -18.872 24.973 1.00 . A A . 43 ILE CB 1 1
1 637 1 1 43 ILE CD1 C 2.884 -19.363 27.342 1.00 . A A . 43 ILE CD1 1 1
1 638 1 1 43 ILE CG1 C 2.103 -18.434 26.439 1.00 . A A . 43 ILE CG1 1 1
1 639 1 1 43 ILE CG2 C 3.390 -18.475 24.286 1.00 . A A . 43 ILE CG2 1 1
1 640 1 1 43 ILE H H -0.348 -19.611 25.295 1.00 . A A . 43 ILE H 1 1
1 641 1 1 43 ILE HA H 0.863 -17.197 24.453 1.00 . A A . 43 ILE HA 1 1
1 642 1 1 43 ILE HB H 2.002 -19.947 24.926 1.00 . A A . 43 ILE HB 1 1
1 643 1 1 43 ILE HD11 H 2.695 -19.106 28.373 1.00 . A A . 43 ILE HD11 1 1
1 644 1 1 43 ILE HD12 H 2.578 -20.382 27.162 1.00 . A A . 43 ILE HD12 1 1
1 645 1 1 43 ILE HD13 H 3.940 -19.262 27.134 1.00 . A A . 43 ILE HD13 1 1
1 646 1 1 43 ILE HG12 H 2.545 -17.453 26.511 1.00 . A A . 43 ILE HG12 1 1
1 647 1 1 43 ILE HG13 H 1.086 -18.394 26.802 1.00 . A A . 43 ILE HG13 1 1
1 648 1 1 43 ILE HG21 H 3.320 -17.452 23.947 1.00 . A A . 43 ILE HG21 1 1
1 649 1 1 43 ILE HG22 H 4.209 -18.567 24.984 1.00 . A A . 43 ILE HG22 1 1
1 650 1 1 43 ILE HG23 H 3.564 -19.123 23.440 1.00 . A A . 43 ILE HG23 1 1
1 651 1 1 43 ILE N N -0.370 -18.835 24.697 1.00 . A A . 43 ILE N 1 1
1 652 1 1 43 ILE O O 1.625 -17.595 22.052 1.00 . A A . 43 ILE O 1 1
1 653 1 1 44 SER C C -0.019 -18.839 19.969 1.00 . A A . 44 SER C 1 1
1 654 1 1 44 SER CA C 0.696 -19.892 20.811 1.00 . A A . 44 SER CA 1 1
1 655 1 1 44 SER CB C 0.111 -21.276 20.522 1.00 . A A . 44 SER CB 1 1
1 656 1 1 44 SER H H 0.152 -20.226 22.829 1.00 . A A . 44 SER H 1 1
1 657 1 1 44 SER HA H 1.744 -19.892 20.551 1.00 . A A . 44 SER HA 1 1
1 658 1 1 44 SER HB2 H -0.888 -21.333 20.926 1.00 . A A . 44 SER HB2 1 1
1 659 1 1 44 SER HB3 H 0.077 -21.433 19.453 1.00 . A A . 44 SER HB3 1 1
1 660 1 1 44 SER HG H 0.522 -23.153 20.902 1.00 . A A . 44 SER HG 1 1
1 661 1 1 44 SER N N 0.587 -19.583 22.231 1.00 . A A . 44 SER N 1 1
1 662 1 1 44 SER O O 0.552 -18.286 19.029 1.00 . A A . 44 SER O 1 1
1 663 1 1 44 SER OG O 0.901 -22.296 21.109 1.00 . A A . 44 SER OG 1 1
1 664 1 1 45 VAL C C -1.397 -16.212 19.614 1.00 . A A . 45 VAL C 1 1
1 665 1 1 45 VAL CA C -2.069 -17.581 19.592 1.00 . A A . 45 VAL CA 1 1
1 666 1 1 45 VAL CB C -3.484 -17.456 20.188 1.00 . A A . 45 VAL CB 1 1
1 667 1 1 45 VAL CG1 C -4.346 -16.545 19.327 1.00 . A A . 45 VAL CG1 1 1
1 668 1 1 45 VAL CG2 C -4.123 -18.828 20.334 1.00 . A A . 45 VAL CG2 1 1
1 669 1 1 45 VAL H H -1.674 -19.041 21.073 1.00 . A A . 45 VAL H 1 1
1 670 1 1 45 VAL HA H -2.160 -17.911 18.568 1.00 . A A . 45 VAL HA 1 1
1 671 1 1 45 VAL HB H -3.401 -17.014 21.170 1.00 . A A . 45 VAL HB 1 1
1 672 1 1 45 VAL HG11 H -5.211 -16.230 19.893 1.00 . A A . 45 VAL HG11 1 1
1 673 1 1 45 VAL HG12 H -3.773 -15.679 19.031 1.00 . A A . 45 VAL HG12 1 1
1 674 1 1 45 VAL HG13 H -4.669 -17.082 18.447 1.00 . A A . 45 VAL HG13 1 1
1 675 1 1 45 VAL HG21 H -4.214 -19.072 21.382 1.00 . A A . 45 VAL HG21 1 1
1 676 1 1 45 VAL HG22 H -5.103 -18.819 19.880 1.00 . A A . 45 VAL HG22 1 1
1 677 1 1 45 VAL HG23 H -3.507 -19.567 19.844 1.00 . A A . 45 VAL HG23 1 1
1 678 1 1 45 VAL N N -1.274 -18.568 20.314 1.00 . A A . 45 VAL N 1 1
1 679 1 1 45 VAL O O -1.450 -15.468 18.634 1.00 . A A . 45 VAL O 1 1
1 680 1 1 46 LEU C C 1.008 -14.445 19.831 1.00 . A A . 46 LEU C 1 1
1 681 1 1 46 LEU CA C -0.082 -14.607 20.886 1.00 . A A . 46 LEU CA 1 1
1 682 1 1 46 LEU CB C 0.525 -14.491 22.285 1.00 . A A . 46 LEU CB 1 1
1 683 1 1 46 LEU CD1 C 0.003 -13.993 24.686 1.00 . A A . 46 LEU CD1 1 1
1 684 1 1 46 LEU CD2 C 0.334 -12.117 23.065 1.00 . A A . 46 LEU CD2 1 1
1 685 1 1 46 LEU CG C -0.183 -13.536 23.247 1.00 . A A . 46 LEU CG 1 1
1 686 1 1 46 LEU H H -0.758 -16.521 21.482 1.00 . A A . 46 LEU H 1 1
1 687 1 1 46 LEU HA H -0.813 -13.823 20.753 1.00 . A A . 46 LEU HA 1 1
1 688 1 1 46 LEU HB2 H 0.519 -15.474 22.730 1.00 . A A . 46 LEU HB2 1 1
1 689 1 1 46 LEU HB3 H 1.546 -14.155 22.174 1.00 . A A . 46 LEU HB3 1 1
1 690 1 1 46 LEU HD11 H -0.358 -15.005 24.791 1.00 . A A . 46 LEU HD11 1 1
1 691 1 1 46 LEU HD12 H -0.551 -13.342 25.345 1.00 . A A . 46 LEU HD12 1 1
1 692 1 1 46 LEU HD13 H 1.052 -13.956 24.942 1.00 . A A . 46 LEU HD13 1 1
1 693 1 1 46 LEU HD21 H 0.918 -12.060 22.159 1.00 . A A . 46 LEU HD21 1 1
1 694 1 1 46 LEU HD22 H 0.952 -11.848 23.910 1.00 . A A . 46 LEU HD22 1 1
1 695 1 1 46 LEU HD23 H -0.502 -11.436 22.999 1.00 . A A . 46 LEU HD23 1 1
1 696 1 1 46 LEU HG H -1.242 -13.538 23.031 1.00 . A A . 46 LEU HG 1 1
1 697 1 1 46 LEU N N -0.766 -15.887 20.736 1.00 . A A . 46 LEU N 1 1
1 698 1 1 46 LEU O O 1.089 -13.415 19.160 1.00 . A A . 46 LEU O 1 1
1 699 1 1 47 LEU C C 2.399 -15.106 17.321 1.00 . A A . 47 LEU C 1 1
1 700 1 1 47 LEU CA C 2.927 -15.442 18.713 1.00 . A A . 47 LEU CA 1 1
1 701 1 1 47 LEU CB C 3.648 -16.790 18.685 1.00 . A A . 47 LEU CB 1 1
1 702 1 1 47 LEU CD1 C 4.971 -17.007 20.803 1.00 . A A . 47 LEU CD1 1 1
1 703 1 1 47 LEU CD2 C 5.891 -17.911 18.660 1.00 . A A . 47 LEU CD2 1 1
1 704 1 1 47 LEU CG C 5.049 -16.814 19.297 1.00 . A A . 47 LEU CG 1 1
1 705 1 1 47 LEU H H 1.727 -16.262 20.251 1.00 . A A . 47 LEU H 1 1
1 706 1 1 47 LEU HA H 3.625 -14.675 19.015 1.00 . A A . 47 LEU HA 1 1
1 707 1 1 47 LEU HB2 H 3.040 -17.501 19.223 1.00 . A A . 47 LEU HB2 1 1
1 708 1 1 47 LEU HB3 H 3.731 -17.099 17.653 1.00 . A A . 47 LEU HB3 1 1
1 709 1 1 47 LEU HD11 H 4.219 -17.747 21.033 1.00 . A A . 47 LEU HD11 1 1
1 710 1 1 47 LEU HD12 H 4.710 -16.071 21.273 1.00 . A A . 47 LEU HD12 1 1
1 711 1 1 47 LEU HD13 H 5.930 -17.340 21.174 1.00 . A A . 47 LEU HD13 1 1
1 712 1 1 47 LEU HD21 H 6.656 -17.464 18.043 1.00 . A A . 47 LEU HD21 1 1
1 713 1 1 47 LEU HD22 H 5.259 -18.541 18.050 1.00 . A A . 47 LEU HD22 1 1
1 714 1 1 47 LEU HD23 H 6.353 -18.505 19.434 1.00 . A A . 47 LEU HD23 1 1
1 715 1 1 47 LEU HG H 5.534 -15.867 19.107 1.00 . A A . 47 LEU HG 1 1
1 716 1 1 47 LEU N N 1.842 -15.469 19.688 1.00 . A A . 47 LEU N 1 1
1 717 1 1 47 LEU O O 2.898 -14.194 16.661 1.00 . A A . 47 LEU O 1 1
1 718 1 1 48 SER C C 0.166 -14.241 15.480 1.00 . A A . 48 SER C 1 1
1 719 1 1 48 SER CA C 0.793 -15.629 15.569 1.00 . A A . 48 SER CA 1 1
1 720 1 1 48 SER CB C -0.264 -16.697 15.281 1.00 . A A . 48 SER CB 1 1
1 721 1 1 48 SER H H 1.033 -16.560 17.456 1.00 . A A . 48 SER H 1 1
1 722 1 1 48 SER HA H 1.579 -15.705 14.833 1.00 . A A . 48 SER HA 1 1
1 723 1 1 48 SER HB2 H 0.033 -17.269 14.415 1.00 . A A . 48 SER HB2 1 1
1 724 1 1 48 SER HB3 H -0.350 -17.354 16.134 1.00 . A A . 48 SER HB3 1 1
1 725 1 1 48 SER HG H -1.711 -16.135 14.086 1.00 . A A . 48 SER HG 1 1
1 726 1 1 48 SER N N 1.387 -15.847 16.883 1.00 . A A . 48 SER N 1 1
1 727 1 1 48 SER O O 0.382 -13.510 14.512 1.00 . A A . 48 SER O 1 1
1 728 1 1 48 SER OG O -1.528 -16.109 15.028 1.00 . A A . 48 SER OG 1 1
1 729 1 1 49 LEU C C -0.257 -11.454 16.365 1.00 . A A . 49 LEU C 1 1
1 730 1 1 49 LEU CA C -1.270 -12.582 16.535 1.00 . A A . 49 LEU CA 1 1
1 731 1 1 49 LEU CB C -2.026 -12.410 17.853 1.00 . A A . 49 LEU CB 1 1
1 732 1 1 49 LEU CD1 C -4.076 -12.850 19.227 1.00 . A A . 49 LEU CD1 1 1
1 733 1 1 49 LEU CD2 C -4.276 -11.670 17.031 1.00 . A A . 49 LEU CD2 1 1
1 734 1 1 49 LEU CG C -3.521 -12.732 17.816 1.00 . A A . 49 LEU CG 1 1
1 735 1 1 49 LEU H H -0.745 -14.507 17.239 1.00 . A A . 49 LEU H 1 1
1 736 1 1 49 LEU HA H -1.974 -12.543 15.717 1.00 . A A . 49 LEU HA 1 1
1 737 1 1 49 LEU HB2 H -1.567 -13.057 18.584 1.00 . A A . 49 LEU HB2 1 1
1 738 1 1 49 LEU HB3 H -1.916 -11.381 18.165 1.00 . A A . 49 LEU HB3 1 1
1 739 1 1 49 LEU HD11 H -3.276 -13.091 19.910 1.00 . A A . 49 LEU HD11 1 1
1 740 1 1 49 LEU HD12 H -4.822 -13.630 19.256 1.00 . A A . 49 LEU HD12 1 1
1 741 1 1 49 LEU HD13 H -4.526 -11.911 19.516 1.00 . A A . 49 LEU HD13 1 1
1 742 1 1 49 LEU HD21 H -5.016 -12.144 16.404 1.00 . A A . 49 LEU HD21 1 1
1 743 1 1 49 LEU HD22 H -3.582 -11.117 16.414 1.00 . A A . 49 LEU HD22 1 1
1 744 1 1 49 LEU HD23 H -4.765 -10.994 17.717 1.00 . A A . 49 LEU HD23 1 1
1 745 1 1 49 LEU HG H -3.666 -13.682 17.321 1.00 . A A . 49 LEU HG 1 1
1 746 1 1 49 LEU N N -0.611 -13.883 16.496 1.00 . A A . 49 LEU N 1 1
1 747 1 1 49 LEU O O -0.517 -10.471 15.669 1.00 . A A . 49 LEU O 1 1
1 748 1 1 50 THR C C 2.747 -10.737 15.631 1.00 . A A . 50 THR C 1 1
1 749 1 1 50 THR CA C 1.951 -10.597 16.923 1.00 . A A . 50 THR CA 1 1
1 750 1 1 50 THR CB C 2.916 -10.696 18.120 1.00 . A A . 50 THR CB 1 1
1 751 1 1 50 THR CG2 C 3.723 -9.415 18.272 1.00 . A A . 50 THR CG2 1 1
1 752 1 1 50 THR H H 1.046 -12.407 17.543 1.00 . A A . 50 THR H 1 1
1 753 1 1 50 THR HA H 1.484 -9.623 16.943 1.00 . A A . 50 THR HA 1 1
1 754 1 1 50 THR HB H 3.598 -11.515 17.947 1.00 . A A . 50 THR HB 1 1
1 755 1 1 50 THR HG1 H 1.496 -10.280 19.425 1.00 . A A . 50 THR HG1 1 1
1 756 1 1 50 THR HG21 H 4.554 -9.430 17.583 1.00 . A A . 50 THR HG21 1 1
1 757 1 1 50 THR HG22 H 4.094 -9.342 19.283 1.00 . A A . 50 THR HG22 1 1
1 758 1 1 50 THR HG23 H 3.093 -8.565 18.057 1.00 . A A . 50 THR HG23 1 1
1 759 1 1 50 THR N N 0.899 -11.602 17.004 1.00 . A A . 50 THR N 1 1
1 760 1 1 50 THR O O 3.372 -9.782 15.168 1.00 . A A . 50 THR O 1 1
1 761 1 1 50 THR OG1 O 2.180 -10.947 19.323 1.00 . A A . 50 THR OG1 1 1
1 762 1 1 51 VAL C C 2.727 -11.565 12.618 1.00 . A A . 51 VAL C 1 1
1 763 1 1 51 VAL CA C 3.438 -12.197 13.810 1.00 . A A . 51 VAL CA 1 1
1 764 1 1 51 VAL CB C 3.590 -13.709 13.561 1.00 . A A . 51 VAL CB 1 1
1 765 1 1 51 VAL CG1 C 3.689 -13.998 12.070 1.00 . A A . 51 VAL CG1 1 1
1 766 1 1 51 VAL CG2 C 4.806 -14.251 14.298 1.00 . A A . 51 VAL CG2 1 1
1 767 1 1 51 VAL H H 2.204 -12.654 15.467 1.00 . A A . 51 VAL H 1 1
1 768 1 1 51 VAL HA H 4.425 -11.767 13.897 1.00 . A A . 51 VAL HA 1 1
1 769 1 1 51 VAL HB H 2.712 -14.207 13.944 1.00 . A A . 51 VAL HB 1 1
1 770 1 1 51 VAL HG11 H 2.722 -13.853 11.611 1.00 . A A . 51 VAL HG11 1 1
1 771 1 1 51 VAL HG12 H 4.406 -13.327 11.620 1.00 . A A . 51 VAL HG12 1 1
1 772 1 1 51 VAL HG13 H 4.008 -15.019 11.922 1.00 . A A . 51 VAL HG13 1 1
1 773 1 1 51 VAL HG21 H 4.482 -14.930 15.072 1.00 . A A . 51 VAL HG21 1 1
1 774 1 1 51 VAL HG22 H 5.445 -14.775 13.603 1.00 . A A . 51 VAL HG22 1 1
1 775 1 1 51 VAL HG23 H 5.352 -13.432 14.742 1.00 . A A . 51 VAL HG23 1 1
1 776 1 1 51 VAL N N 2.720 -11.933 15.051 1.00 . A A . 51 VAL N 1 1
1 777 1 1 51 VAL O O 3.333 -10.832 11.837 1.00 . A A . 51 VAL O 1 1
1 778 1 1 52 PHE C C 0.428 -9.814 11.558 1.00 . A A . 52 PHE C 1 1
1 779 1 1 52 PHE CA C 0.642 -11.315 11.388 1.00 . A A . 52 PHE CA 1 1
1 780 1 1 52 PHE CB C -0.710 -12.029 11.311 1.00 . A A . 52 PHE CB 1 1
1 781 1 1 52 PHE CD1 C -1.907 -10.736 9.524 1.00 . A A . 52 PHE CD1 1 1
1 782 1 1 52 PHE CD2 C -2.806 -10.715 11.733 1.00 . A A . 52 PHE CD2 1 1
1 783 1 1 52 PHE CE1 C -2.936 -9.921 9.093 1.00 . A A . 52 PHE CE1 1 1
1 784 1 1 52 PHE CE2 C -3.838 -9.900 11.308 1.00 . A A . 52 PHE CE2 1 1
1 785 1 1 52 PHE CG C -1.830 -11.142 10.847 1.00 . A A . 52 PHE CG 1 1
1 786 1 1 52 PHE CZ C -3.902 -9.501 9.987 1.00 . A A . 52 PHE CZ 1 1
1 787 1 1 52 PHE H H 1.009 -12.445 13.141 1.00 . A A . 52 PHE H 1 1
1 788 1 1 52 PHE HA H 1.183 -11.488 10.471 1.00 . A A . 52 PHE HA 1 1
1 789 1 1 52 PHE HB2 H -0.633 -12.855 10.621 1.00 . A A . 52 PHE HB2 1 1
1 790 1 1 52 PHE HB3 H -0.966 -12.405 12.290 1.00 . A A . 52 PHE HB3 1 1
1 791 1 1 52 PHE HD1 H -1.151 -11.063 8.824 1.00 . A A . 52 PHE HD1 1 1
1 792 1 1 52 PHE HD2 H -2.756 -11.025 12.766 1.00 . A A . 52 PHE HD2 1 1
1 793 1 1 52 PHE HE1 H -2.984 -9.611 8.060 1.00 . A A . 52 PHE HE1 1 1
1 794 1 1 52 PHE HE2 H -4.592 -9.573 12.008 1.00 . A A . 52 PHE HE2 1 1
1 795 1 1 52 PHE HZ H -4.708 -8.865 9.652 1.00 . A A . 52 PHE HZ 1 1
1 796 1 1 52 PHE N N 1.437 -11.854 12.485 1.00 . A A . 52 PHE N 1 1
1 797 1 1 52 PHE O O 0.233 -9.089 10.582 1.00 . A A . 52 PHE O 1 1
1 798 1 1 53 LEU C C 1.390 -7.098 12.488 1.00 . A A . 53 LEU C 1 1
1 799 1 1 53 LEU CA C 0.276 -7.939 13.104 1.00 . A A . 53 LEU CA 1 1
1 800 1 1 53 LEU CB C 0.232 -7.720 14.617 1.00 . A A . 53 LEU CB 1 1
1 801 1 1 53 LEU CD1 C -0.040 -5.230 14.507 1.00 . A A . 53 LEU CD1 1 1
1 802 1 1 53 LEU CD2 C 0.709 -6.311 16.635 1.00 . A A . 53 LEU CD2 1 1
1 803 1 1 53 LEU CG C 0.758 -6.373 15.115 1.00 . A A . 53 LEU CG 1 1
1 804 1 1 53 LEU H H 0.625 -9.981 13.540 1.00 . A A . 53 LEU H 1 1
1 805 1 1 53 LEU HA H -0.667 -7.634 12.676 1.00 . A A . 53 LEU HA 1 1
1 806 1 1 53 LEU HB2 H -0.795 -7.812 14.935 1.00 . A A . 53 LEU HB2 1 1
1 807 1 1 53 LEU HB3 H 0.822 -8.498 15.080 1.00 . A A . 53 LEU HB3 1 1
1 808 1 1 53 LEU HD11 H -0.759 -5.627 13.805 1.00 . A A . 53 LEU HD11 1 1
1 809 1 1 53 LEU HD12 H 0.630 -4.556 13.994 1.00 . A A . 53 LEU HD12 1 1
1 810 1 1 53 LEU HD13 H -0.558 -4.696 15.290 1.00 . A A . 53 LEU HD13 1 1
1 811 1 1 53 LEU HD21 H -0.277 -6.593 16.974 1.00 . A A . 53 LEU HD21 1 1
1 812 1 1 53 LEU HD22 H 0.927 -5.304 16.961 1.00 . A A . 53 LEU HD22 1 1
1 813 1 1 53 LEU HD23 H 1.440 -6.990 17.047 1.00 . A A . 53 LEU HD23 1 1
1 814 1 1 53 LEU HG H 1.789 -6.260 14.808 1.00 . A A . 53 LEU HG 1 1
1 815 1 1 53 LEU N N 0.466 -9.354 12.804 1.00 . A A . 53 LEU N 1 1
1 816 1 1 53 LEU O O 1.130 -6.170 11.722 1.00 . A A . 53 LEU O 1 1
1 817 1 1 54 LEU C C 3.770 -6.682 10.781 1.00 . A A . 54 LEU C 1 1
1 818 1 1 54 LEU CA C 3.785 -6.707 12.306 1.00 . A A . 54 LEU CA 1 1
1 819 1 1 54 LEU CB C 5.081 -7.349 12.805 1.00 . A A . 54 LEU CB 1 1
1 820 1 1 54 LEU CD1 C 6.566 -5.506 11.979 1.00 . A A . 54 LEU CD1 1 1
1 821 1 1 54 LEU CD2 C 5.821 -5.532 14.366 1.00 . A A . 54 LEU CD2 1 1
1 822 1 1 54 LEU CG C 6.212 -6.385 13.168 1.00 . A A . 54 LEU CG 1 1
1 823 1 1 54 LEU H H 2.775 -8.179 13.442 1.00 . A A . 54 LEU H 1 1
1 824 1 1 54 LEU HA H 3.733 -5.692 12.671 1.00 . A A . 54 LEU HA 1 1
1 825 1 1 54 LEU HB2 H 4.846 -7.929 13.684 1.00 . A A . 54 LEU HB2 1 1
1 826 1 1 54 LEU HB3 H 5.443 -8.007 12.028 1.00 . A A . 54 LEU HB3 1 1
1 827 1 1 54 LEU HD11 H 6.153 -4.520 12.124 1.00 . A A . 54 LEU HD11 1 1
1 828 1 1 54 LEU HD12 H 6.158 -5.938 11.077 1.00 . A A . 54 LEU HD12 1 1
1 829 1 1 54 LEU HD13 H 7.641 -5.437 11.890 1.00 . A A . 54 LEU HD13 1 1
1 830 1 1 54 LEU HD21 H 5.082 -4.805 14.064 1.00 . A A . 54 LEU HD21 1 1
1 831 1 1 54 LEU HD22 H 6.694 -5.021 14.744 1.00 . A A . 54 LEU HD22 1 1
1 832 1 1 54 LEU HD23 H 5.409 -6.164 15.139 1.00 . A A . 54 LEU HD23 1 1
1 833 1 1 54 LEU HG H 7.091 -6.955 13.435 1.00 . A A . 54 LEU HG 1 1
1 834 1 1 54 LEU N N 2.631 -7.430 12.827 1.00 . A A . 54 LEU N 1 1
1 835 1 1 54 LEU O O 4.066 -5.659 10.163 1.00 . A A . 54 LEU O 1 1
1 836 1 1 55 LEU C C 2.515 -6.806 8.130 1.00 . A A . 55 LEU C 1 1
1 837 1 1 55 LEU CA C 3.365 -7.923 8.727 1.00 . A A . 55 LEU CA 1 1
1 838 1 1 55 LEU CB C 2.798 -9.284 8.319 1.00 . A A . 55 LEU CB 1 1
1 839 1 1 55 LEU CD1 C 2.716 -11.189 6.691 1.00 . A A . 55 LEU CD1 1 1
1 840 1 1 55 LEU CD2 C 3.837 -9.046 6.050 1.00 . A A . 55 LEU CD2 1 1
1 841 1 1 55 LEU CG C 3.533 -10.007 7.190 1.00 . A A . 55 LEU CG 1 1
1 842 1 1 55 LEU H H 3.196 -8.596 10.726 1.00 . A A . 55 LEU H 1 1
1 843 1 1 55 LEU HA H 4.372 -7.834 8.348 1.00 . A A . 55 LEU HA 1 1
1 844 1 1 55 LEU HB2 H 2.816 -9.924 9.188 1.00 . A A . 55 LEU HB2 1 1
1 845 1 1 55 LEU HB3 H 1.774 -9.135 8.006 1.00 . A A . 55 LEU HB3 1 1
1 846 1 1 55 LEU HD11 H 3.162 -11.579 5.789 1.00 . A A . 55 LEU HD11 1 1
1 847 1 1 55 LEU HD12 H 1.707 -10.866 6.483 1.00 . A A . 55 LEU HD12 1 1
1 848 1 1 55 LEU HD13 H 2.698 -11.959 7.448 1.00 . A A . 55 LEU HD13 1 1
1 849 1 1 55 LEU HD21 H 2.927 -8.550 5.747 1.00 . A A . 55 LEU HD21 1 1
1 850 1 1 55 LEU HD22 H 4.242 -9.597 5.214 1.00 . A A . 55 LEU HD22 1 1
1 851 1 1 55 LEU HD23 H 4.556 -8.311 6.380 1.00 . A A . 55 LEU HD23 1 1
1 852 1 1 55 LEU HG H 4.473 -10.388 7.567 1.00 . A A . 55 LEU HG 1 1
1 853 1 1 55 LEU N N 3.421 -7.815 10.180 1.00 . A A . 55 LEU N 1 1
1 854 1 1 55 LEU O O 2.897 -6.185 7.137 1.00 . A A . 55 LEU O 1 1
1 855 1 1 56 ILE C C 1.103 -4.133 8.398 1.00 . A A . 56 ILE C 1 1
1 856 1 1 56 ILE CA C 0.461 -5.510 8.273 1.00 . A A . 56 ILE CA 1 1
1 857 1 1 56 ILE CB C -0.866 -5.518 9.056 1.00 . A A . 56 ILE CB 1 1
1 858 1 1 56 ILE CD1 C -1.898 -7.171 7.418 1.00 . A A . 56 ILE CD1 1 1
1 859 1 1 56 ILE CG1 C -1.588 -6.854 8.864 1.00 . A A . 56 ILE CG1 1 1
1 860 1 1 56 ILE CG2 C -1.750 -4.363 8.611 1.00 . A A . 56 ILE CG2 1 1
1 861 1 1 56 ILE H H 1.114 -7.084 9.529 1.00 . A A . 56 ILE H 1 1
1 862 1 1 56 ILE HA H 0.243 -5.701 7.232 1.00 . A A . 56 ILE HA 1 1
1 863 1 1 56 ILE HB H -0.641 -5.385 10.103 1.00 . A A . 56 ILE HB 1 1
1 864 1 1 56 ILE HD11 H -1.736 -6.291 6.813 1.00 . A A . 56 ILE HD11 1 1
1 865 1 1 56 ILE HD12 H -1.253 -7.967 7.077 1.00 . A A . 56 ILE HD12 1 1
1 866 1 1 56 ILE HD13 H -2.929 -7.481 7.331 1.00 . A A . 56 ILE HD13 1 1
1 867 1 1 56 ILE HG12 H -0.970 -7.648 9.252 1.00 . A A . 56 ILE HG12 1 1
1 868 1 1 56 ILE HG13 H -2.521 -6.830 9.407 1.00 . A A . 56 ILE HG13 1 1
1 869 1 1 56 ILE HG21 H -1.375 -3.960 7.682 1.00 . A A . 56 ILE HG21 1 1
1 870 1 1 56 ILE HG22 H -2.760 -4.718 8.467 1.00 . A A . 56 ILE HG22 1 1
1 871 1 1 56 ILE HG23 H -1.743 -3.592 9.367 1.00 . A A . 56 ILE HG23 1 1
1 872 1 1 56 ILE N N 1.363 -6.555 8.742 1.00 . A A . 56 ILE N 1 1
1 873 1 1 56 ILE O O 0.802 -3.222 7.626 1.00 . A A . 56 ILE O 1 1
1 874 1 1 57 THR C C 3.840 -2.543 8.630 1.00 . A A . 57 THR C 1 1
1 875 1 1 57 THR CA C 2.679 -2.721 9.602 1.00 . A A . 57 THR CA 1 1
1 876 1 1 57 THR CB C 3.211 -2.620 11.044 1.00 . A A . 57 THR CB 1 1
1 877 1 1 57 THR CG2 C 2.226 -3.233 12.028 1.00 . A A . 57 THR CG2 1 1
1 878 1 1 57 THR H H 2.190 -4.749 9.958 1.00 . A A . 57 THR H 1 1
1 879 1 1 57 THR HA H 1.967 -1.923 9.447 1.00 . A A . 57 THR HA 1 1
1 880 1 1 57 THR HB H 3.342 -1.577 11.291 1.00 . A A . 57 THR HB 1 1
1 881 1 1 57 THR HG1 H 4.330 -4.232 11.246 1.00 . A A . 57 THR HG1 1 1
1 882 1 1 57 THR HG21 H 2.355 -2.776 12.998 1.00 . A A . 57 THR HG21 1 1
1 883 1 1 57 THR HG22 H 2.405 -4.295 12.104 1.00 . A A . 57 THR HG22 1 1
1 884 1 1 57 THR HG23 H 1.218 -3.061 11.682 1.00 . A A . 57 THR HG23 1 1
1 885 1 1 57 THR N N 1.993 -3.987 9.376 1.00 . A A . 57 THR N 1 1
1 886 1 1 57 THR O O 4.427 -1.466 8.542 1.00 . A A . 57 THR O 1 1
1 887 1 1 57 THR OG1 O 4.474 -3.288 11.148 1.00 . A A . 57 THR OG1 1 1
1 888 1 1 58 GLU C C 4.767 -3.063 5.583 1.00 . A A . 58 GLU C 1 1
1 889 1 1 58 GLU CA C 5.257 -3.568 6.938 1.00 . A A . 58 GLU CA 1 1
1 890 1 1 58 GLU CB C 5.880 -4.956 6.781 1.00 . A A . 58 GLU CB 1 1
1 891 1 1 58 GLU CD C 7.879 -5.416 8.256 1.00 . A A . 58 GLU CD 1 1
1 892 1 1 58 GLU CG C 6.378 -5.551 8.088 1.00 . A A . 58 GLU CG 1 1
1 893 1 1 58 GLU H H 3.659 -4.439 8.019 1.00 . A A . 58 GLU H 1 1
1 894 1 1 58 GLU HA H 6.006 -2.887 7.312 1.00 . A A . 58 GLU HA 1 1
1 895 1 1 58 GLU HB2 H 5.142 -5.624 6.363 1.00 . A A . 58 GLU HB2 1 1
1 896 1 1 58 GLU HB3 H 6.716 -4.887 6.101 1.00 . A A . 58 GLU HB3 1 1
1 897 1 1 58 GLU HG2 H 5.892 -5.043 8.908 1.00 . A A . 58 GLU HG2 1 1
1 898 1 1 58 GLU HG3 H 6.120 -6.599 8.113 1.00 . A A . 58 GLU HG3 1 1
1 899 1 1 58 GLU N N 4.165 -3.608 7.903 1.00 . A A . 58 GLU N 1 1
1 900 1 1 58 GLU O O 5.460 -2.304 4.905 1.00 . A A . 58 GLU O 1 1
1 901 1 1 58 GLU OE1 O 8.620 -5.912 7.382 1.00 . A A . 58 GLU OE1 1 1
1 902 1 1 58 GLU OE2 O 8.312 -4.815 9.262 1.00 . A A . 58 GLU OE2 1 1
1 903 1 1 59 ILE C C 2.420 -1.667 4.009 1.00 . A A . 59 ILE C 1 1
1 904 1 1 59 ILE CA C 2.987 -3.080 3.925 1.00 . A A . 59 ILE CA 1 1
1 905 1 1 59 ILE CB C 1.871 -4.044 3.481 1.00 . A A . 59 ILE CB 1 1
1 906 1 1 59 ILE CD1 C -0.262 -5.144 4.329 1.00 . A A . 59 ILE CD1 1 1
1 907 1 1 59 ILE CG1 C 0.692 -3.977 4.455 1.00 . A A . 59 ILE CG1 1 1
1 908 1 1 59 ILE CG2 C 2.405 -5.465 3.385 1.00 . A A . 59 ILE CG2 1 1
1 909 1 1 59 ILE H H 3.066 -4.092 5.782 1.00 . A A . 59 ILE H 1 1
1 910 1 1 59 ILE HA H 3.769 -3.099 3.179 1.00 . A A . 59 ILE HA 1 1
1 911 1 1 59 ILE HB H 1.536 -3.744 2.500 1.00 . A A . 59 ILE HB 1 1
1 912 1 1 59 ILE HD11 H 0.062 -5.946 4.976 1.00 . A A . 59 ILE HD11 1 1
1 913 1 1 59 ILE HD12 H -1.255 -4.830 4.613 1.00 . A A . 59 ILE HD12 1 1
1 914 1 1 59 ILE HD13 H -0.274 -5.491 3.306 1.00 . A A . 59 ILE HD13 1 1
1 915 1 1 59 ILE HG12 H 1.069 -3.964 5.465 1.00 . A A . 59 ILE HG12 1 1
1 916 1 1 59 ILE HG13 H 0.135 -3.070 4.271 1.00 . A A . 59 ILE HG13 1 1
1 917 1 1 59 ILE HG21 H 2.314 -5.950 4.346 1.00 . A A . 59 ILE HG21 1 1
1 918 1 1 59 ILE HG22 H 1.836 -6.015 2.651 1.00 . A A . 59 ILE HG22 1 1
1 919 1 1 59 ILE HG23 H 3.444 -5.441 3.092 1.00 . A A . 59 ILE HG23 1 1
1 920 1 1 59 ILE N N 3.570 -3.489 5.197 1.00 . A A . 59 ILE N 1 1
1 921 1 1 59 ILE O O 2.222 -1.006 2.990 1.00 . A A . 59 ILE O 1 1
1 922 1 1 60 ILE C C 0.378 0.359 4.594 1.00 . A A . 60 ILE C 1 1
1 923 1 1 60 ILE CA C 1.620 0.125 5.447 1.00 . A A . 60 ILE CA 1 1
1 924 1 1 60 ILE CB C 2.662 1.213 5.127 1.00 . A A . 60 ILE CB 1 1
1 925 1 1 60 ILE CD1 C 5.117 0.576 4.922 1.00 . A A . 60 ILE CD1 1 1
1 926 1 1 60 ILE CG1 C 3.976 0.921 5.853 1.00 . A A . 60 ILE CG1 1 1
1 927 1 1 60 ILE CG2 C 2.130 2.585 5.514 1.00 . A A . 60 ILE CG2 1 1
1 928 1 1 60 ILE H H 2.340 -1.786 6.003 1.00 . A A . 60 ILE H 1 1
1 929 1 1 60 ILE HA H 1.349 0.209 6.489 1.00 . A A . 60 ILE HA 1 1
1 930 1 1 60 ILE HB H 2.838 1.210 4.062 1.00 . A A . 60 ILE HB 1 1
1 931 1 1 60 ILE HD11 H 5.432 1.463 4.393 1.00 . A A . 60 ILE HD11 1 1
1 932 1 1 60 ILE HD12 H 5.944 0.184 5.495 1.00 . A A . 60 ILE HD12 1 1
1 933 1 1 60 ILE HD13 H 4.788 -0.168 4.210 1.00 . A A . 60 ILE HD13 1 1
1 934 1 1 60 ILE HG12 H 4.266 1.789 6.424 1.00 . A A . 60 ILE HG12 1 1
1 935 1 1 60 ILE HG13 H 3.830 0.087 6.524 1.00 . A A . 60 ILE HG13 1 1
1 936 1 1 60 ILE HG21 H 2.723 3.349 5.034 1.00 . A A . 60 ILE HG21 1 1
1 937 1 1 60 ILE HG22 H 1.102 2.675 5.197 1.00 . A A . 60 ILE HG22 1 1
1 938 1 1 60 ILE HG23 H 2.188 2.705 6.586 1.00 . A A . 60 ILE HG23 1 1
1 939 1 1 60 ILE N N 2.162 -1.211 5.230 1.00 . A A . 60 ILE N 1 1
1 940 1 1 60 ILE O O 0.404 1.087 3.602 1.00 . A A . 60 ILE O 1 1
1 941 1 1 61 PRO C C -2.626 1.245 4.426 1.00 . A A . 61 PRO C 1 1
1 942 1 1 61 PRO CA C -2.013 -0.144 4.277 1.00 . A A . 61 PRO CA 1 1
1 943 1 1 61 PRO CB C -2.901 -1.195 4.948 1.00 . A A . 61 PRO CB 1 1
1 944 1 1 61 PRO CD C -0.843 -1.153 6.163 1.00 . A A . 61 PRO CD 1 1
1 945 1 1 61 PRO CG C -2.325 -1.362 6.311 1.00 . A A . 61 PRO CG 1 1
1 946 1 1 61 PRO HA H -1.906 -0.377 3.228 1.00 . A A . 61 PRO HA 1 1
1 947 1 1 61 PRO HB2 H -3.920 -0.835 4.990 1.00 . A A . 61 PRO HB2 1 1
1 948 1 1 61 PRO HB3 H -2.861 -2.116 4.387 1.00 . A A . 61 PRO HB3 1 1
1 949 1 1 61 PRO HD2 H -0.439 -0.674 7.043 1.00 . A A . 61 PRO HD2 1 1
1 950 1 1 61 PRO HD3 H -0.345 -2.095 5.982 1.00 . A A . 61 PRO HD3 1 1
1 951 1 1 61 PRO HG2 H -2.742 -0.625 6.980 1.00 . A A . 61 PRO HG2 1 1
1 952 1 1 61 PRO HG3 H -2.528 -2.359 6.675 1.00 . A A . 61 PRO HG3 1 1
1 953 1 1 61 PRO N N -0.739 -0.270 4.990 1.00 . A A . 61 PRO N 1 1
1 954 1 1 61 PRO O O -3.491 1.639 3.645 1.00 . A A . 61 PRO O 1 1
1 955 1 1 62 SER C C -1.625 4.179 6.392 1.00 . A A . 62 SER C 1 1
1 956 1 1 62 SER CA C -2.677 3.326 5.688 1.00 . A A . 62 SER CA 1 1
1 957 1 1 62 SER CB C -3.949 3.263 6.535 1.00 . A A . 62 SER CB 1 1
1 958 1 1 62 SER H H -1.480 1.612 6.023 1.00 . A A . 62 SER H 1 1
1 959 1 1 62 SER HA H -2.911 3.777 4.735 1.00 . A A . 62 SER HA 1 1
1 960 1 1 62 SER HB2 H -4.286 4.266 6.750 1.00 . A A . 62 SER HB2 1 1
1 961 1 1 62 SER HB3 H -4.717 2.735 5.988 1.00 . A A . 62 SER HB3 1 1
1 962 1 1 62 SER HG H -4.536 2.518 8.249 1.00 . A A . 62 SER HG 1 1
1 963 1 1 62 SER N N -2.171 1.982 5.434 1.00 . A A . 62 SER N 1 1
1 964 1 1 62 SER O O -1.255 3.911 7.535 1.00 . A A . 62 SER O 1 1
1 965 1 1 62 SER OG O -3.714 2.588 7.759 1.00 . A A . 62 SER OG 1 1
1 966 1 1 63 THR C C -0.751 7.432 6.673 1.00 . A A . 63 THR C 1 1
1 967 1 1 63 THR CA C -0.138 6.100 6.255 1.00 . A A . 63 THR CA 1 1
1 968 1 1 63 THR CB C 0.996 6.364 5.246 1.00 . A A . 63 THR CB 1 1
1 969 1 1 63 THR CG2 C 0.486 7.162 4.056 1.00 . A A . 63 THR CG2 1 1
1 970 1 1 63 THR H H -1.482 5.370 4.793 1.00 . A A . 63 THR H 1 1
1 971 1 1 63 THR HA H 0.287 5.622 7.126 1.00 . A A . 63 THR HA 1 1
1 972 1 1 63 THR HB H 1.369 5.414 4.891 1.00 . A A . 63 THR HB 1 1
1 973 1 1 63 THR HG1 H 2.037 6.913 6.829 1.00 . A A . 63 THR HG1 1 1
1 974 1 1 63 THR HG21 H 0.512 8.215 4.291 1.00 . A A . 63 THR HG21 1 1
1 975 1 1 63 THR HG22 H -0.528 6.867 3.833 1.00 . A A . 63 THR HG22 1 1
1 976 1 1 63 THR HG23 H 1.114 6.969 3.199 1.00 . A A . 63 THR HG23 1 1
1 977 1 1 63 THR N N -1.147 5.208 5.699 1.00 . A A . 63 THR N 1 1
1 978 1 1 63 THR O O -0.064 8.452 6.728 1.00 . A A . 63 THR O 1 1
1 979 1 1 63 THR OG1 O 2.063 7.076 5.883 1.00 . A A . 63 THR OG1 1 1
1 980 1 1 64 SER C C -2.483 8.940 8.843 1.00 . A A . 64 SER C 1 1
1 981 1 1 64 SER CA C -2.754 8.623 7.376 1.00 . A A . 64 SER CA 1 1
1 982 1 1 64 SER CB C -4.258 8.463 7.146 1.00 . A A . 64 SER CB 1 1
1 983 1 1 64 SER H H -2.540 6.571 6.903 1.00 . A A . 64 SER H 1 1
1 984 1 1 64 SER HA H -2.391 9.441 6.771 1.00 . A A . 64 SER HA 1 1
1 985 1 1 64 SER HB2 H -4.703 7.993 8.010 1.00 . A A . 64 SER HB2 1 1
1 986 1 1 64 SER HB3 H -4.702 9.436 6.997 1.00 . A A . 64 SER HB3 1 1
1 987 1 1 64 SER HG H -5.068 8.151 5.390 1.00 . A A . 64 SER HG 1 1
1 988 1 1 64 SER N N -2.047 7.415 6.966 1.00 . A A . 64 SER N 1 1
1 989 1 1 64 SER O O -1.839 8.163 9.549 1.00 . A A . 64 SER O 1 1
1 990 1 1 64 SER OG O -4.517 7.662 6.006 1.00 . A A . 64 SER OG 1 1
1 991 1 1 65 SER C C -3.432 9.518 11.644 1.00 . A A . 65 SER C 1 1
1 992 1 1 65 SER CA C -2.788 10.509 10.679 1.00 . A A . 65 SER CA 1 1
1 993 1 1 65 SER CB C -3.378 11.904 10.894 1.00 . A A . 65 SER CB 1 1
1 994 1 1 65 SER H H -3.484 10.663 8.685 1.00 . A A . 65 SER H 1 1
1 995 1 1 65 SER HA H -1.726 10.543 10.872 1.00 . A A . 65 SER HA 1 1
1 996 1 1 65 SER HB2 H -3.777 11.973 11.895 1.00 . A A . 65 SER HB2 1 1
1 997 1 1 65 SER HB3 H -2.601 12.644 10.765 1.00 . A A . 65 SER HB3 1 1
1 998 1 1 65 SER HG H -5.192 12.487 10.438 1.00 . A A . 65 SER HG 1 1
1 999 1 1 65 SER N N -2.979 10.086 9.297 1.00 . A A . 65 SER N 1 1
1 1000 1 1 65 SER O O -2.751 8.892 12.456 1.00 . A A . 65 SER O 1 1
1 1001 1 1 65 SER OG O -4.418 12.167 9.968 1.00 . A A . 65 SER OG 1 1
1 1002 1 1 66 VAL C C -6.574 7.731 11.633 1.00 . A A . 66 VAL C 1 1
1 1003 1 1 66 VAL CA C -5.489 8.466 12.412 1.00 . A A . 66 VAL CA 1 1
1 1004 1 1 66 VAL CB C -6.136 9.209 13.595 1.00 . A A . 66 VAL CB 1 1
1 1005 1 1 66 VAL CG1 C -5.096 10.027 14.346 1.00 . A A . 66 VAL CG1 1 1
1 1006 1 1 66 VAL CG2 C -7.273 10.095 13.110 1.00 . A A . 66 VAL CG2 1 1
1 1007 1 1 66 VAL H H -5.239 9.908 10.882 1.00 . A A . 66 VAL H 1 1
1 1008 1 1 66 VAL HA H -4.790 7.743 12.807 1.00 . A A . 66 VAL HA 1 1
1 1009 1 1 66 VAL HB H -6.544 8.476 14.275 1.00 . A A . 66 VAL HB 1 1
1 1010 1 1 66 VAL HG11 H -4.254 9.397 14.595 1.00 . A A . 66 VAL HG11 1 1
1 1011 1 1 66 VAL HG12 H -4.762 10.845 13.723 1.00 . A A . 66 VAL HG12 1 1
1 1012 1 1 66 VAL HG13 H -5.532 10.419 15.252 1.00 . A A . 66 VAL HG13 1 1
1 1013 1 1 66 VAL HG21 H -6.921 10.725 12.307 1.00 . A A . 66 VAL HG21 1 1
1 1014 1 1 66 VAL HG22 H -8.084 9.477 12.753 1.00 . A A . 66 VAL HG22 1 1
1 1015 1 1 66 VAL HG23 H -7.623 10.711 13.925 1.00 . A A . 66 VAL HG23 1 1
1 1016 1 1 66 VAL N N -4.751 9.381 11.549 1.00 . A A . 66 VAL N 1 1
1 1017 1 1 66 VAL O O -6.665 7.851 10.411 1.00 . A A . 66 VAL O 1 1
1 1018 1 1 67 SER C C -7.919 5.193 10.734 1.00 . A A . 67 SER C 1 1
1 1019 1 1 67 SER CA C -8.474 6.212 11.724 1.00 . A A . 67 SER CA 1 1
1 1020 1 1 67 SER CB C -9.443 7.157 11.012 1.00 . A A . 67 SER CB 1 1
1 1021 1 1 67 SER H H -7.272 6.915 13.319 1.00 . A A . 67 SER H 1 1
1 1022 1 1 67 SER HA H -9.004 5.687 12.504 1.00 . A A . 67 SER HA 1 1
1 1023 1 1 67 SER HB2 H -9.493 8.091 11.550 1.00 . A A . 67 SER HB2 1 1
1 1024 1 1 67 SER HB3 H -9.091 7.339 10.007 1.00 . A A . 67 SER HB3 1 1
1 1025 1 1 67 SER HG H -10.944 6.358 10.038 1.00 . A A . 67 SER HG 1 1
1 1026 1 1 67 SER N N -7.396 6.970 12.349 1.00 . A A . 67 SER N 1 1
1 1027 1 1 67 SER O O -8.024 5.350 9.518 1.00 . A A . 67 SER O 1 1
1 1028 1 1 67 SER OG O -10.744 6.598 10.946 1.00 . A A . 67 SER OG 1 1
1 1029 1 1 68 PRO C C -7.791 2.222 9.738 1.00 . A A . 68 PRO C 1 1
1 1030 1 1 68 PRO CA C -6.729 3.054 10.449 1.00 . A A . 68 PRO CA 1 1
1 1031 1 1 68 PRO CB C -5.973 2.198 11.469 1.00 . A A . 68 PRO CB 1 1
1 1032 1 1 68 PRO CD C -7.151 3.869 12.708 1.00 . A A . 68 PRO CD 1 1
1 1033 1 1 68 PRO CG C -6.672 2.444 12.761 1.00 . A A . 68 PRO CG 1 1
1 1034 1 1 68 PRO HA H -6.034 3.447 9.721 1.00 . A A . 68 PRO HA 1 1
1 1035 1 1 68 PRO HB2 H -6.029 1.158 11.180 1.00 . A A . 68 PRO HB2 1 1
1 1036 1 1 68 PRO HB3 H -4.941 2.511 11.512 1.00 . A A . 68 PRO HB3 1 1
1 1037 1 1 68 PRO HD2 H -8.093 3.970 13.226 1.00 . A A . 68 PRO HD2 1 1
1 1038 1 1 68 PRO HD3 H -6.412 4.531 13.134 1.00 . A A . 68 PRO HD3 1 1
1 1039 1 1 68 PRO HG2 H -7.510 1.771 12.860 1.00 . A A . 68 PRO HG2 1 1
1 1040 1 1 68 PRO HG3 H -5.983 2.311 13.582 1.00 . A A . 68 PRO HG3 1 1
1 1041 1 1 68 PRO N N -7.313 4.121 11.267 1.00 . A A . 68 PRO N 1 1
1 1042 1 1 68 PRO O O -8.984 2.508 9.833 1.00 . A A . 68 PRO O 1 1
1 1043 1 1 69 SER C C -8.523 -0.967 9.073 1.00 . A A . 69 SER C 1 1
1 1044 1 1 69 SER CA C -8.261 0.319 8.295 1.00 . A A . 69 SER CA 1 1
1 1045 1 1 69 SER CB C -7.689 -0.013 6.915 1.00 . A A . 69 SER CB 1 1
1 1046 1 1 69 SER H H -6.385 1.014 8.987 1.00 . A A . 69 SER H 1 1
1 1047 1 1 69 SER HA H -9.195 0.847 8.170 1.00 . A A . 69 SER HA 1 1
1 1048 1 1 69 SER HB2 H -6.685 -0.394 7.027 1.00 . A A . 69 SER HB2 1 1
1 1049 1 1 69 SER HB3 H -8.308 -0.762 6.443 1.00 . A A . 69 SER HB3 1 1
1 1050 1 1 69 SER HG H -7.598 1.923 6.636 1.00 . A A . 69 SER HG 1 1
1 1051 1 1 69 SER N N -7.349 1.191 9.025 1.00 . A A . 69 SER N 1 1
1 1052 1 1 69 SER O O -9.636 -1.206 9.541 1.00 . A A . 69 SER O 1 1
1 1053 1 1 69 SER OG O -7.652 1.137 6.088 1.00 . A A . 69 SER OG 1 1
1 1054 1 1 70 ILE C C -7.598 -2.825 11.435 1.00 . A A . 70 ILE C 1 1
1 1055 1 1 70 ILE CA C -7.606 -3.052 9.927 1.00 . A A . 70 ILE CA 1 1
1 1056 1 1 70 ILE CB C -6.466 -4.019 9.559 1.00 . A A . 70 ILE CB 1 1
1 1057 1 1 70 ILE CD1 C -5.785 -6.471 9.605 1.00 . A A . 70 ILE CD1 1 1
1 1058 1 1 70 ILE CG1 C -6.780 -5.429 10.065 1.00 . A A . 70 ILE CG1 1 1
1 1059 1 1 70 ILE CG2 C -5.146 -3.526 10.134 1.00 . A A . 70 ILE CG2 1 1
1 1060 1 1 70 ILE H H -6.627 -1.545 8.810 1.00 . A A . 70 ILE H 1 1
1 1061 1 1 70 ILE HA H -8.544 -3.510 9.648 1.00 . A A . 70 ILE HA 1 1
1 1062 1 1 70 ILE HB H -6.376 -4.042 8.484 1.00 . A A . 70 ILE HB 1 1
1 1063 1 1 70 ILE HD11 H -5.820 -7.322 10.270 1.00 . A A . 70 ILE HD11 1 1
1 1064 1 1 70 ILE HD12 H -6.031 -6.787 8.602 1.00 . A A . 70 ILE HD12 1 1
1 1065 1 1 70 ILE HD13 H -4.790 -6.049 9.615 1.00 . A A . 70 ILE HD13 1 1
1 1066 1 1 70 ILE HG12 H -6.781 -5.426 11.143 1.00 . A A . 70 ILE HG12 1 1
1 1067 1 1 70 ILE HG13 H -7.757 -5.722 9.708 1.00 . A A . 70 ILE HG13 1 1
1 1068 1 1 70 ILE HG21 H -5.156 -3.641 11.208 1.00 . A A . 70 ILE HG21 1 1
1 1069 1 1 70 ILE HG22 H -4.335 -4.104 9.719 1.00 . A A . 70 ILE HG22 1 1
1 1070 1 1 70 ILE HG23 H -5.012 -2.484 9.885 1.00 . A A . 70 ILE HG23 1 1
1 1071 1 1 70 ILE N N -7.489 -1.791 9.206 1.00 . A A . 70 ILE N 1 1
1 1072 1 1 70 ILE O O -7.941 -3.718 12.210 1.00 . A A . 70 ILE O 1 1
1 1073 1 1 71 GLY C C -8.470 -1.601 13.964 1.00 . A A . 71 GLY C 1 1
1 1074 1 1 71 GLY CA C -7.162 -1.299 13.260 1.00 . A A . 71 GLY CA 1 1
1 1075 1 1 71 GLY H H -6.944 -0.950 11.183 1.00 . A A . 71 GLY H 1 1
1 1076 1 1 71 GLY HA2 H -6.375 -1.873 13.725 1.00 . A A . 71 GLY HA2 1 1
1 1077 1 1 71 GLY HA3 H -6.942 -0.248 13.370 1.00 . A A . 71 GLY HA3 1 1
1 1078 1 1 71 GLY N N -7.206 -1.623 11.846 1.00 . A A . 71 GLY N 1 1
1 1079 1 1 71 GLY O O -8.487 -1.878 15.162 1.00 . A A . 71 GLY O 1 1
1 1080 1 1 72 GLU C C -11.165 -3.311 13.830 1.00 . A A . 72 GLU C 1 1
1 1081 1 1 72 GLU CA C -10.888 -1.811 13.780 1.00 . A A . 72 GLU CA 1 1
1 1082 1 1 72 GLU CB C -11.970 -1.109 12.956 1.00 . A A . 72 GLU CB 1 1
1 1083 1 1 72 GLU CD C -12.660 1.249 12.370 1.00 . A A . 72 GLU CD 1 1
1 1084 1 1 72 GLU CG C -11.533 0.235 12.398 1.00 . A A . 72 GLU CG 1 1
1 1085 1 1 72 GLU H H -9.491 -1.318 12.268 1.00 . A A . 72 GLU H 1 1
1 1086 1 1 72 GLU HA H -10.905 -1.421 14.786 1.00 . A A . 72 GLU HA 1 1
1 1087 1 1 72 GLU HB2 H -12.246 -1.747 12.129 1.00 . A A . 72 GLU HB2 1 1
1 1088 1 1 72 GLU HB3 H -12.835 -0.951 13.582 1.00 . A A . 72 GLU HB3 1 1
1 1089 1 1 72 GLU HG2 H -10.735 0.624 13.013 1.00 . A A . 72 GLU HG2 1 1
1 1090 1 1 72 GLU HG3 H -11.172 0.092 11.390 1.00 . A A . 72 GLU HG3 1 1
1 1091 1 1 72 GLU N N -9.569 -1.544 13.218 1.00 . A A . 72 GLU N 1 1
1 1092 1 1 72 GLU O O -11.886 -3.791 14.704 1.00 . A A . 72 GLU O 1 1
1 1093 1 1 72 GLU OE1 O -13.272 1.485 13.433 1.00 . A A . 72 GLU OE1 1 1
1 1094 1 1 72 GLU OE2 O -12.931 1.806 11.285 1.00 . A A . 72 GLU OE2 1 1
1 1095 1 1 73 TYR C C -9.888 -6.200 13.839 1.00 . A A . 73 TYR C 1 1
1 1096 1 1 73 TYR CA C -10.773 -5.490 12.819 1.00 . A A . 73 TYR CA 1 1
1 1097 1 1 73 TYR CB C -10.461 -6.001 11.412 1.00 . A A . 73 TYR CB 1 1
1 1098 1 1 73 TYR CD1 C -12.473 -4.759 10.527 1.00 . A A . 73 TYR CD1 1 1
1 1099 1 1 73 TYR CD2 C -10.599 -5.040 9.081 1.00 . A A . 73 TYR CD2 1 1
1 1100 1 1 73 TYR CE1 C -13.145 -4.076 9.532 1.00 . A A . 73 TYR CE1 1 1
1 1101 1 1 73 TYR CE2 C -11.263 -4.357 8.080 1.00 . A A . 73 TYR CE2 1 1
1 1102 1 1 73 TYR CG C -11.191 -5.253 10.320 1.00 . A A . 73 TYR CG 1 1
1 1103 1 1 73 TYR CZ C -12.536 -3.877 8.311 1.00 . A A . 73 TYR CZ 1 1
1 1104 1 1 73 TYR H H -10.022 -3.605 12.216 1.00 . A A . 73 TYR H 1 1
1 1105 1 1 73 TYR HA H -11.807 -5.702 13.048 1.00 . A A . 73 TYR HA 1 1
1 1106 1 1 73 TYR HB2 H -9.402 -5.904 11.228 1.00 . A A . 73 TYR HB2 1 1
1 1107 1 1 73 TYR HB3 H -10.739 -7.043 11.345 1.00 . A A . 73 TYR HB3 1 1
1 1108 1 1 73 TYR HD1 H -12.947 -4.916 11.485 1.00 . A A . 73 TYR HD1 1 1
1 1109 1 1 73 TYR HD2 H -9.603 -5.417 8.904 1.00 . A A . 73 TYR HD2 1 1
1 1110 1 1 73 TYR HE1 H -14.141 -3.700 9.712 1.00 . A A . 73 TYR HE1 1 1
1 1111 1 1 73 TYR HE2 H -10.787 -4.201 7.124 1.00 . A A . 73 TYR HE2 1 1
1 1112 1 1 73 TYR HH H -14.018 -2.835 7.669 1.00 . A A . 73 TYR HH 1 1
1 1113 1 1 73 TYR N N -10.587 -4.045 12.886 1.00 . A A . 73 TYR N 1 1
1 1114 1 1 73 TYR O O -10.377 -6.932 14.700 1.00 . A A . 73 TYR O 1 1
1 1115 1 1 73 TYR OH O -13.201 -3.196 7.317 1.00 . A A . 73 TYR OH 1 1
1 1116 1 1 74 LEU C C -8.021 -6.347 16.100 1.00 . A A . 74 LEU C 1 1
1 1117 1 1 74 LEU CA C -7.626 -6.597 14.648 1.00 . A A . 74 LEU CA 1 1
1 1118 1 1 74 LEU CB C -6.220 -6.054 14.389 1.00 . A A . 74 LEU CB 1 1
1 1119 1 1 74 LEU CD1 C -4.462 -6.183 12.607 1.00 . A A . 74 LEU CD1 1 1
1 1120 1 1 74 LEU CD2 C -4.358 -7.723 14.575 1.00 . A A . 74 LEU CD2 1 1
1 1121 1 1 74 LEU CG C -5.276 -6.976 13.617 1.00 . A A . 74 LEU CG 1 1
1 1122 1 1 74 LEU H H -8.252 -5.386 13.029 1.00 . A A . 74 LEU H 1 1
1 1123 1 1 74 LEU HA H -7.632 -7.660 14.464 1.00 . A A . 74 LEU HA 1 1
1 1124 1 1 74 LEU HB2 H -6.317 -5.137 13.828 1.00 . A A . 74 LEU HB2 1 1
1 1125 1 1 74 LEU HB3 H -5.767 -5.841 15.347 1.00 . A A . 74 LEU HB3 1 1
1 1126 1 1 74 LEU HD11 H -4.232 -6.810 11.759 1.00 . A A . 74 LEU HD11 1 1
1 1127 1 1 74 LEU HD12 H -3.544 -5.848 13.067 1.00 . A A . 74 LEU HD12 1 1
1 1128 1 1 74 LEU HD13 H -5.033 -5.327 12.278 1.00 . A A . 74 LEU HD13 1 1
1 1129 1 1 74 LEU HD21 H -4.613 -7.464 15.592 1.00 . A A . 74 LEU HD21 1 1
1 1130 1 1 74 LEU HD22 H -3.332 -7.446 14.380 1.00 . A A . 74 LEU HD22 1 1
1 1131 1 1 74 LEU HD23 H -4.478 -8.786 14.433 1.00 . A A . 74 LEU HD23 1 1
1 1132 1 1 74 LEU HG H -5.860 -7.707 13.075 1.00 . A A . 74 LEU HG 1 1
1 1133 1 1 74 LEU N N -8.582 -5.979 13.735 1.00 . A A . 74 LEU N 1 1
1 1134 1 1 74 LEU O O -7.775 -7.180 16.973 1.00 . A A . 74 LEU O 1 1
1 1135 1 1 75 LEU C C -10.307 -5.629 18.101 1.00 . A A . 75 LEU C 1 1
1 1136 1 1 75 LEU CA C -9.067 -4.838 17.698 1.00 . A A . 75 LEU CA 1 1
1 1137 1 1 75 LEU CB C -9.356 -3.338 17.780 1.00 . A A . 75 LEU CB 1 1
1 1138 1 1 75 LEU CD1 C -7.992 -2.388 19.657 1.00 . A A . 75 LEU CD1 1 1
1 1139 1 1 75 LEU CD2 C -6.898 -2.945 17.477 1.00 . A A . 75 LEU CD2 1 1
1 1140 1 1 75 LEU CG C -8.170 -2.445 18.147 1.00 . A A . 75 LEU CG 1 1
1 1141 1 1 75 LEU H H -8.804 -4.573 15.615 1.00 . A A . 75 LEU H 1 1
1 1142 1 1 75 LEU HA H -8.264 -5.079 18.378 1.00 . A A . 75 LEU HA 1 1
1 1143 1 1 75 LEU HB2 H -9.723 -3.019 16.816 1.00 . A A . 75 LEU HB2 1 1
1 1144 1 1 75 LEU HB3 H -10.126 -3.190 18.524 1.00 . A A . 75 LEU HB3 1 1
1 1145 1 1 75 LEU HD11 H -7.911 -1.359 19.971 1.00 . A A . 75 LEU HD11 1 1
1 1146 1 1 75 LEU HD12 H -7.095 -2.921 19.934 1.00 . A A . 75 LEU HD12 1 1
1 1147 1 1 75 LEU HD13 H -8.845 -2.846 20.137 1.00 . A A . 75 LEU HD13 1 1
1 1148 1 1 75 LEU HD21 H -6.518 -3.798 18.019 1.00 . A A . 75 LEU HD21 1 1
1 1149 1 1 75 LEU HD22 H -6.158 -2.158 17.479 1.00 . A A . 75 LEU HD22 1 1
1 1150 1 1 75 LEU HD23 H -7.117 -3.233 16.460 1.00 . A A . 75 LEU HD23 1 1
1 1151 1 1 75 LEU HG H -8.361 -1.440 17.796 1.00 . A A . 75 LEU HG 1 1
1 1152 1 1 75 LEU N N -8.636 -5.197 16.351 1.00 . A A . 75 LEU N 1 1
1 1153 1 1 75 LEU O O -10.382 -6.166 19.206 1.00 . A A . 75 LEU O 1 1
1 1154 1 1 76 PHE C C -12.229 -7.884 17.796 1.00 . A A . 76 PHE C 1 1
1 1155 1 1 76 PHE CA C -12.516 -6.424 17.458 1.00 . A A . 76 PHE CA 1 1
1 1156 1 1 76 PHE CB C -13.446 -6.342 16.245 1.00 . A A . 76 PHE CB 1 1
1 1157 1 1 76 PHE CD1 C -14.189 -3.972 16.597 1.00 . A A . 76 PHE CD1 1 1
1 1158 1 1 76 PHE CD2 C -15.857 -5.649 16.293 1.00 . A A . 76 PHE CD2 1 1
1 1159 1 1 76 PHE CE1 C -15.174 -3.010 16.723 1.00 . A A . 76 PHE CE1 1 1
1 1160 1 1 76 PHE CE2 C -16.846 -4.691 16.417 1.00 . A A . 76 PHE CE2 1 1
1 1161 1 1 76 PHE CG C -14.519 -5.300 16.381 1.00 . A A . 76 PHE CG 1 1
1 1162 1 1 76 PHE CZ C -16.504 -3.371 16.633 1.00 . A A . 76 PHE CZ 1 1
1 1163 1 1 76 PHE H H -11.161 -5.248 16.334 1.00 . A A . 76 PHE H 1 1
1 1164 1 1 76 PHE HA H -13.000 -5.960 18.303 1.00 . A A . 76 PHE HA 1 1
1 1165 1 1 76 PHE HB2 H -12.862 -6.104 15.369 1.00 . A A . 76 PHE HB2 1 1
1 1166 1 1 76 PHE HB3 H -13.926 -7.299 16.104 1.00 . A A . 76 PHE HB3 1 1
1 1167 1 1 76 PHE HD1 H -13.148 -3.688 16.668 1.00 . A A . 76 PHE HD1 1 1
1 1168 1 1 76 PHE HD2 H -16.126 -6.681 16.125 1.00 . A A . 76 PHE HD2 1 1
1 1169 1 1 76 PHE HE1 H -14.903 -1.978 16.891 1.00 . A A . 76 PHE HE1 1 1
1 1170 1 1 76 PHE HE2 H -17.885 -4.976 16.347 1.00 . A A . 76 PHE HE2 1 1
1 1171 1 1 76 PHE HZ H -17.275 -2.621 16.730 1.00 . A A . 76 PHE HZ 1 1
1 1172 1 1 76 PHE N N -11.279 -5.697 17.197 1.00 . A A . 76 PHE N 1 1
1 1173 1 1 76 PHE O O -12.770 -8.429 18.758 1.00 . A A . 76 PHE O 1 1
1 1174 1 1 77 THR C C -10.293 -10.096 18.537 1.00 . A A . 77 THR C 1 1
1 1175 1 1 77 THR CA C -11.014 -9.909 17.207 1.00 . A A . 77 THR CA 1 1
1 1176 1 1 77 THR CB C -10.118 -10.437 16.071 1.00 . A A . 77 THR CB 1 1
1 1177 1 1 77 THR CG2 C -10.293 -11.939 15.898 1.00 . A A . 77 THR CG2 1 1
1 1178 1 1 77 THR H H -10.975 -8.024 16.245 1.00 . A A . 77 THR H 1 1
1 1179 1 1 77 THR HA H -11.926 -10.490 17.218 1.00 . A A . 77 THR HA 1 1
1 1180 1 1 77 THR HB H -9.087 -10.236 16.323 1.00 . A A . 77 THR HB 1 1
1 1181 1 1 77 THR HG1 H -11.372 -9.546 14.836 1.00 . A A . 77 THR HG1 1 1
1 1182 1 1 77 THR HG21 H -9.501 -12.456 16.420 1.00 . A A . 77 THR HG21 1 1
1 1183 1 1 77 THR HG22 H -10.253 -12.187 14.848 1.00 . A A . 77 THR HG22 1 1
1 1184 1 1 77 THR HG23 H -11.247 -12.239 16.303 1.00 . A A . 77 THR HG23 1 1
1 1185 1 1 77 THR N N -11.373 -8.513 16.996 1.00 . A A . 77 THR N 1 1
1 1186 1 1 77 THR O O -10.660 -10.955 19.338 1.00 . A A . 77 THR O 1 1
1 1187 1 1 77 THR OG1 O -10.438 -9.770 14.845 1.00 . A A . 77 THR OG1 1 1
1 1188 1 1 78 MET C C -9.389 -9.150 21.216 1.00 . A A . 78 MET C 1 1
1 1189 1 1 78 MET CA C -8.492 -9.362 20.001 1.00 . A A . 78 MET CA 1 1
1 1190 1 1 78 MET CB C -7.372 -8.320 19.991 1.00 . A A . 78 MET CB 1 1
1 1191 1 1 78 MET CE C -3.319 -8.701 19.073 1.00 . A A . 78 MET CE 1 1
1 1192 1 1 78 MET CG C -6.067 -8.837 19.408 1.00 . A A . 78 MET CG 1 1
1 1193 1 1 78 MET H H -9.019 -8.621 18.089 1.00 . A A . 78 MET H 1 1
1 1194 1 1 78 MET HA H -8.055 -10.347 20.058 1.00 . A A . 78 MET HA 1 1
1 1195 1 1 78 MET HB2 H -7.691 -7.471 19.406 1.00 . A A . 78 MET HB2 1 1
1 1196 1 1 78 MET HB3 H -7.185 -8.000 21.005 1.00 . A A . 78 MET HB3 1 1
1 1197 1 1 78 MET HE1 H -2.386 -8.196 19.278 1.00 . A A . 78 MET HE1 1 1
1 1198 1 1 78 MET HE2 H -3.311 -9.675 19.538 1.00 . A A . 78 MET HE2 1 1
1 1199 1 1 78 MET HE3 H -3.442 -8.811 18.005 1.00 . A A . 78 MET HE3 1 1
1 1200 1 1 78 MET HG2 H -5.851 -9.802 19.842 1.00 . A A . 78 MET HG2 1 1
1 1201 1 1 78 MET HG3 H -6.183 -8.943 18.340 1.00 . A A . 78 MET HG3 1 1
1 1202 1 1 78 MET N N -9.264 -9.286 18.766 1.00 . A A . 78 MET N 1 1
1 1203 1 1 78 MET O O -9.212 -9.796 22.250 1.00 . A A . 78 MET O 1 1
1 1204 1 1 78 MET SD S -4.676 -7.736 19.733 1.00 . A A . 78 MET SD 1 1
1 1205 1 1 79 ILE C C -12.257 -9.094 22.387 1.00 . A A . 79 ILE C 1 1
1 1206 1 1 79 ILE CA C -11.275 -7.947 22.173 1.00 . A A . 79 ILE CA 1 1
1 1207 1 1 79 ILE CB C -12.065 -6.653 21.905 1.00 . A A . 79 ILE CB 1 1
1 1208 1 1 79 ILE CD1 C -10.947 -4.920 23.396 1.00 . A A . 79 ILE CD1 1 1
1 1209 1 1 79 ILE CG1 C -11.140 -5.438 21.988 1.00 . A A . 79 ILE CG1 1 1
1 1210 1 1 79 ILE CG2 C -13.214 -6.520 22.894 1.00 . A A . 79 ILE CG2 1 1
1 1211 1 1 79 ILE H H -10.442 -7.761 20.237 1.00 . A A . 79 ILE H 1 1
1 1212 1 1 79 ILE HA H -10.695 -7.811 23.075 1.00 . A A . 79 ILE HA 1 1
1 1213 1 1 79 ILE HB H -12.483 -6.712 20.911 1.00 . A A . 79 ILE HB 1 1
1 1214 1 1 79 ILE HD11 H -11.753 -4.247 23.647 1.00 . A A . 79 ILE HD11 1 1
1 1215 1 1 79 ILE HD12 H -10.941 -5.750 24.088 1.00 . A A . 79 ILE HD12 1 1
1 1216 1 1 79 ILE HD13 H -10.006 -4.392 23.460 1.00 . A A . 79 ILE HD13 1 1
1 1217 1 1 79 ILE HG12 H -10.170 -5.704 21.597 1.00 . A A . 79 ILE HG12 1 1
1 1218 1 1 79 ILE HG13 H -11.556 -4.637 21.394 1.00 . A A . 79 ILE HG13 1 1
1 1219 1 1 79 ILE HG21 H -13.980 -7.242 22.655 1.00 . A A . 79 ILE HG21 1 1
1 1220 1 1 79 ILE HG22 H -12.850 -6.699 23.894 1.00 . A A . 79 ILE HG22 1 1
1 1221 1 1 79 ILE HG23 H -13.627 -5.524 22.834 1.00 . A A . 79 ILE HG23 1 1
1 1222 1 1 79 ILE N N -10.351 -8.243 21.085 1.00 . A A . 79 ILE N 1 1
1 1223 1 1 79 ILE O O -12.595 -9.433 23.522 1.00 . A A . 79 ILE O 1 1
1 1224 1 1 80 PHE C C -12.993 -12.039 21.957 1.00 . A A . 80 PHE C 1 1
1 1225 1 1 80 PHE CA C -13.652 -10.801 21.356 1.00 . A A . 80 PHE CA 1 1
1 1226 1 1 80 PHE CB C -14.193 -11.124 19.962 1.00 . A A . 80 PHE CB 1 1
1 1227 1 1 80 PHE CD1 C -16.696 -11.202 20.116 1.00 . A A . 80 PHE CD1 1 1
1 1228 1 1 80 PHE CD2 C -15.512 -13.256 19.866 1.00 . A A . 80 PHE CD2 1 1
1 1229 1 1 80 PHE CE1 C -17.894 -11.891 20.135 1.00 . A A . 80 PHE CE1 1 1
1 1230 1 1 80 PHE CE2 C -16.707 -13.951 19.885 1.00 . A A . 80 PHE CE2 1 1
1 1231 1 1 80 PHE CG C -15.493 -11.876 19.982 1.00 . A A . 80 PHE CG 1 1
1 1232 1 1 80 PHE CZ C -17.899 -13.268 20.018 1.00 . A A . 80 PHE CZ 1 1
1 1233 1 1 80 PHE H H -12.403 -9.375 20.413 1.00 . A A . 80 PHE H 1 1
1 1234 1 1 80 PHE HA H -14.472 -10.501 21.990 1.00 . A A . 80 PHE HA 1 1
1 1235 1 1 80 PHE HB2 H -14.352 -10.202 19.423 1.00 . A A . 80 PHE HB2 1 1
1 1236 1 1 80 PHE HB3 H -13.469 -11.724 19.433 1.00 . A A . 80 PHE HB3 1 1
1 1237 1 1 80 PHE HD1 H -16.694 -10.125 20.206 1.00 . A A . 80 PHE HD1 1 1
1 1238 1 1 80 PHE HD2 H -14.579 -13.792 19.762 1.00 . A A . 80 PHE HD2 1 1
1 1239 1 1 80 PHE HE1 H -18.825 -11.355 20.239 1.00 . A A . 80 PHE HE1 1 1
1 1240 1 1 80 PHE HE2 H -16.707 -15.027 19.793 1.00 . A A . 80 PHE HE2 1 1
1 1241 1 1 80 PHE HZ H -18.833 -13.809 20.034 1.00 . A A . 80 PHE HZ 1 1
1 1242 1 1 80 PHE N N -12.710 -9.691 21.290 1.00 . A A . 80 PHE N 1 1
1 1243 1 1 80 PHE O O -13.463 -12.584 22.956 1.00 . A A . 80 PHE O 1 1
1 1244 1 1 81 VAL C C -10.756 -13.488 23.270 1.00 . A A . 81 VAL C 1 1
1 1245 1 1 81 VAL CA C -11.175 -13.651 21.813 1.00 . A A . 81 VAL CA 1 1
1 1246 1 1 81 VAL CB C -9.923 -13.920 20.957 1.00 . A A . 81 VAL CB 1 1
1 1247 1 1 81 VAL CG1 C -10.291 -14.002 19.483 1.00 . A A . 81 VAL CG1 1 1
1 1248 1 1 81 VAL CG2 C -8.875 -12.843 21.194 1.00 . A A . 81 VAL CG2 1 1
1 1249 1 1 81 VAL H H -11.574 -12.002 20.549 1.00 . A A . 81 VAL H 1 1
1 1250 1 1 81 VAL HA H -11.832 -14.506 21.731 1.00 . A A . 81 VAL HA 1 1
1 1251 1 1 81 VAL HB H -9.506 -14.871 21.254 1.00 . A A . 81 VAL HB 1 1
1 1252 1 1 81 VAL HG11 H -11.364 -13.933 19.376 1.00 . A A . 81 VAL HG11 1 1
1 1253 1 1 81 VAL HG12 H -9.822 -13.190 18.949 1.00 . A A . 81 VAL HG12 1 1
1 1254 1 1 81 VAL HG13 H -9.950 -14.944 19.080 1.00 . A A . 81 VAL HG13 1 1
1 1255 1 1 81 VAL HG21 H -8.092 -12.935 20.456 1.00 . A A . 81 VAL HG21 1 1
1 1256 1 1 81 VAL HG22 H -9.335 -11.869 21.112 1.00 . A A . 81 VAL HG22 1 1
1 1257 1 1 81 VAL HG23 H -8.455 -12.960 22.182 1.00 . A A . 81 VAL HG23 1 1
1 1258 1 1 81 VAL N N -11.900 -12.478 21.340 1.00 . A A . 81 VAL N 1 1
1 1259 1 1 81 VAL O O -10.582 -14.470 23.992 1.00 . A A . 81 VAL O 1 1
1 1260 1 1 82 THR C C -11.304 -12.304 26.052 1.00 . A A . 82 THR C 1 1
1 1261 1 1 82 THR CA C -10.196 -11.946 25.068 1.00 . A A . 82 THR CA 1 1
1 1262 1 1 82 THR CB C -9.832 -10.460 25.241 1.00 . A A . 82 THR CB 1 1
1 1263 1 1 82 THR CG2 C -9.957 -10.038 26.697 1.00 . A A . 82 THR CG2 1 1
1 1264 1 1 82 THR H H -10.749 -11.499 23.074 1.00 . A A . 82 THR H 1 1
1 1265 1 1 82 THR HA H -9.321 -12.539 25.294 1.00 . A A . 82 THR HA 1 1
1 1266 1 1 82 THR HB H -10.514 -9.866 24.650 1.00 . A A . 82 THR HB 1 1
1 1267 1 1 82 THR HG1 H -8.249 -9.316 24.964 1.00 . A A . 82 THR HG1 1 1
1 1268 1 1 82 THR HG21 H -9.614 -10.839 27.335 1.00 . A A . 82 THR HG21 1 1
1 1269 1 1 82 THR HG22 H -10.990 -9.816 26.920 1.00 . A A . 82 THR HG22 1 1
1 1270 1 1 82 THR HG23 H -9.354 -9.159 26.870 1.00 . A A . 82 THR HG23 1 1
1 1271 1 1 82 THR N N -10.595 -12.239 23.697 1.00 . A A . 82 THR N 1 1
1 1272 1 1 82 THR O O -11.125 -13.158 26.921 1.00 . A A . 82 THR O 1 1
1 1273 1 1 82 THR OG1 O -8.494 -10.227 24.785 1.00 . A A . 82 THR OG1 1 1
1 1274 1 1 83 LEU C C -14.011 -13.361 26.727 1.00 . A A . 83 LEU C 1 1
1 1275 1 1 83 LEU CA C -13.588 -11.896 26.787 1.00 . A A . 83 LEU CA 1 1
1 1276 1 1 83 LEU CB C -14.764 -10.998 26.397 1.00 . A A . 83 LEU CB 1 1
1 1277 1 1 83 LEU CD1 C -15.541 -8.729 25.668 1.00 . A A . 83 LEU CD1 1 1
1 1278 1 1 83 LEU CD2 C -14.562 -9.039 27.949 1.00 . A A . 83 LEU CD2 1 1
1 1279 1 1 83 LEU CG C -14.519 -9.492 26.497 1.00 . A A . 83 LEU CG 1 1
1 1280 1 1 83 LEU H H -12.533 -10.978 25.199 1.00 . A A . 83 LEU H 1 1
1 1281 1 1 83 LEU HA H -13.286 -11.663 27.797 1.00 . A A . 83 LEU HA 1 1
1 1282 1 1 83 LEU HB2 H -15.027 -11.223 25.376 1.00 . A A . 83 LEU HB2 1 1
1 1283 1 1 83 LEU HB3 H -15.594 -11.242 27.044 1.00 . A A . 83 LEU HB3 1 1
1 1284 1 1 83 LEU HD11 H -16.437 -8.580 26.250 1.00 . A A . 83 LEU HD11 1 1
1 1285 1 1 83 LEU HD12 H -15.778 -9.295 24.779 1.00 . A A . 83 LEU HD12 1 1
1 1286 1 1 83 LEU HD13 H -15.131 -7.770 25.385 1.00 . A A . 83 LEU HD13 1 1
1 1287 1 1 83 LEU HD21 H -13.864 -9.625 28.529 1.00 . A A . 83 LEU HD21 1 1
1 1288 1 1 83 LEU HD22 H -15.560 -9.177 28.340 1.00 . A A . 83 LEU HD22 1 1
1 1289 1 1 83 LEU HD23 H -14.293 -7.995 28.009 1.00 . A A . 83 LEU HD23 1 1
1 1290 1 1 83 LEU HG H -13.537 -9.266 26.104 1.00 . A A . 83 LEU HG 1 1
1 1291 1 1 83 LEU N N -12.450 -11.647 25.910 1.00 . A A . 83 LEU N 1 1
1 1292 1 1 83 LEU O O -14.578 -13.893 27.681 1.00 . A A . 83 LEU O 1 1
1 1293 1 1 84 SER C C -13.321 -16.295 26.394 1.00 . A A . 84 SER C 1 1
1 1294 1 1 84 SER CA C -14.083 -15.409 25.414 1.00 . A A . 84 SER CA 1 1
1 1295 1 1 84 SER CB C -13.787 -15.846 23.978 1.00 . A A . 84 SER CB 1 1
1 1296 1 1 84 SER H H -13.278 -13.527 24.874 1.00 . A A . 84 SER H 1 1
1 1297 1 1 84 SER HA H -15.142 -15.513 25.602 1.00 . A A . 84 SER HA 1 1
1 1298 1 1 84 SER HB2 H -13.858 -14.991 23.322 1.00 . A A . 84 SER HB2 1 1
1 1299 1 1 84 SER HB3 H -12.789 -16.256 23.928 1.00 . A A . 84 SER HB3 1 1
1 1300 1 1 84 SER HG H -14.406 -17.698 23.826 1.00 . A A . 84 SER HG 1 1
1 1301 1 1 84 SER N N -13.731 -14.006 25.599 1.00 . A A . 84 SER N 1 1
1 1302 1 1 84 SER O O -13.910 -17.133 27.077 1.00 . A A . 84 SER O 1 1
1 1303 1 1 84 SER OG O -14.708 -16.831 23.544 1.00 . A A . 84 SER OG 1 1
1 1304 1 1 85 ILE C C -11.528 -16.628 28.812 1.00 . A A . 85 ILE C 1 1
1 1305 1 1 85 ILE CA C -11.164 -16.884 27.354 1.00 . A A . 85 ILE CA 1 1
1 1306 1 1 85 ILE CB C -9.672 -16.562 27.145 1.00 . A A . 85 ILE CB 1 1
1 1307 1 1 85 ILE CD1 C -8.269 -15.908 25.125 1.00 . A A . 85 ILE CD1 1 1
1 1308 1 1 85 ILE CG1 C -9.251 -16.897 25.713 1.00 . A A . 85 ILE CG1 1 1
1 1309 1 1 85 ILE CG2 C -8.820 -17.328 28.146 1.00 . A A . 85 ILE CG2 1 1
1 1310 1 1 85 ILE H H -11.596 -15.420 25.888 1.00 . A A . 85 ILE H 1 1
1 1311 1 1 85 ILE HA H -11.321 -17.929 27.132 1.00 . A A . 85 ILE HA 1 1
1 1312 1 1 85 ILE HB H -9.527 -15.507 27.318 1.00 . A A . 85 ILE HB 1 1
1 1313 1 1 85 ILE HD11 H -8.430 -15.830 24.060 1.00 . A A . 85 ILE HD11 1 1
1 1314 1 1 85 ILE HD12 H -8.412 -14.942 25.584 1.00 . A A . 85 ILE HD12 1 1
1 1315 1 1 85 ILE HD13 H -7.260 -16.249 25.312 1.00 . A A . 85 ILE HD13 1 1
1 1316 1 1 85 ILE HG12 H -8.789 -17.871 25.699 1.00 . A A . 85 ILE HG12 1 1
1 1317 1 1 85 ILE HG13 H -10.128 -16.910 25.082 1.00 . A A . 85 ILE HG13 1 1
1 1318 1 1 85 ILE HG21 H -7.784 -17.282 27.847 1.00 . A A . 85 ILE HG21 1 1
1 1319 1 1 85 ILE HG22 H -8.931 -16.886 29.125 1.00 . A A . 85 ILE HG22 1 1
1 1320 1 1 85 ILE HG23 H -9.140 -18.359 28.178 1.00 . A A . 85 ILE HG23 1 1
1 1321 1 1 85 ILE N N -12.007 -16.103 26.457 1.00 . A A . 85 ILE N 1 1
1 1322 1 1 85 ILE O O -11.280 -17.464 29.681 1.00 . A A . 85 ILE O 1 1
1 1323 1 1 86 VAL C C -13.787 -15.847 30.845 1.00 . A A . 86 VAL C 1 1
1 1324 1 1 86 VAL CA C -12.524 -15.103 30.427 1.00 . A A . 86 VAL CA 1 1
1 1325 1 1 86 VAL CB C -12.770 -13.588 30.550 1.00 . A A . 86 VAL CB 1 1
1 1326 1 1 86 VAL CG1 C -13.920 -13.309 31.506 1.00 . A A . 86 VAL CG1 1 1
1 1327 1 1 86 VAL CG2 C -11.504 -12.878 31.004 1.00 . A A . 86 VAL CG2 1 1
1 1328 1 1 86 VAL H H -12.294 -14.843 28.339 1.00 . A A . 86 VAL H 1 1
1 1329 1 1 86 VAL HA H -11.721 -15.372 31.098 1.00 . A A . 86 VAL HA 1 1
1 1330 1 1 86 VAL HB H -13.041 -13.207 29.576 1.00 . A A . 86 VAL HB 1 1
1 1331 1 1 86 VAL HG11 H -14.852 -13.591 31.040 1.00 . A A . 86 VAL HG11 1 1
1 1332 1 1 86 VAL HG12 H -13.781 -13.881 32.412 1.00 . A A . 86 VAL HG12 1 1
1 1333 1 1 86 VAL HG13 H -13.941 -12.256 31.745 1.00 . A A . 86 VAL HG13 1 1
1 1334 1 1 86 VAL HG21 H -10.933 -12.572 30.140 1.00 . A A . 86 VAL HG21 1 1
1 1335 1 1 86 VAL HG22 H -11.768 -12.007 31.587 1.00 . A A . 86 VAL HG22 1 1
1 1336 1 1 86 VAL HG23 H -10.911 -13.548 31.608 1.00 . A A . 86 VAL HG23 1 1
1 1337 1 1 86 VAL N N -12.122 -15.468 29.074 1.00 . A A . 86 VAL N 1 1
1 1338 1 1 86 VAL O O -13.839 -16.449 31.918 1.00 . A A . 86 VAL O 1 1
1 1339 1 1 87 ILE C C -15.910 -17.990 30.199 1.00 . A A . 87 ILE C 1 1
1 1340 1 1 87 ILE CA C -16.066 -16.475 30.269 1.00 . A A . 87 ILE CA 1 1
1 1341 1 1 87 ILE CB C -17.167 -16.037 29.284 1.00 . A A . 87 ILE CB 1 1
1 1342 1 1 87 ILE CD1 C -17.776 -14.065 30.774 1.00 . A A . 87 ILE CD1 1 1
1 1343 1 1 87 ILE CG1 C -17.400 -14.528 29.384 1.00 . A A . 87 ILE CG1 1 1
1 1344 1 1 87 ILE CG2 C -18.456 -16.797 29.559 1.00 . A A . 87 ILE CG2 1 1
1 1345 1 1 87 ILE H H -14.701 -15.307 29.151 1.00 . A A . 87 ILE H 1 1
1 1346 1 1 87 ILE HA H -16.375 -16.201 31.268 1.00 . A A . 87 ILE HA 1 1
1 1347 1 1 87 ILE HB H -16.841 -16.279 28.284 1.00 . A A . 87 ILE HB 1 1
1 1348 1 1 87 ILE HD11 H -17.976 -13.004 30.758 1.00 . A A . 87 ILE HD11 1 1
1 1349 1 1 87 ILE HD12 H -18.656 -14.595 31.105 1.00 . A A . 87 ILE HD12 1 1
1 1350 1 1 87 ILE HD13 H -16.959 -14.266 31.453 1.00 . A A . 87 ILE HD13 1 1
1 1351 1 1 87 ILE HG12 H -16.498 -14.011 29.095 1.00 . A A . 87 ILE HG12 1 1
1 1352 1 1 87 ILE HG13 H -18.200 -14.250 28.713 1.00 . A A . 87 ILE HG13 1 1
1 1353 1 1 87 ILE HG21 H -19.264 -16.095 29.700 1.00 . A A . 87 ILE HG21 1 1
1 1354 1 1 87 ILE HG22 H -18.680 -17.439 28.720 1.00 . A A . 87 ILE HG22 1 1
1 1355 1 1 87 ILE HG23 H -18.339 -17.395 30.450 1.00 . A A . 87 ILE HG23 1 1
1 1356 1 1 87 ILE N N -14.803 -15.803 29.990 1.00 . A A . 87 ILE N 1 1
1 1357 1 1 87 ILE O O -16.426 -18.719 31.047 1.00 . A A . 87 ILE O 1 1
1 1358 1 1 88 THR C C -14.257 -20.490 30.209 1.00 . A A . 88 THR C 1 1
1 1359 1 1 88 THR CA C -14.967 -19.888 29.002 1.00 . A A . 88 THR CA 1 1
1 1360 1 1 88 THR CB C -14.135 -20.169 27.737 1.00 . A A . 88 THR CB 1 1
1 1361 1 1 88 THR CG2 C -13.971 -21.666 27.518 1.00 . A A . 88 THR CG2 1 1
1 1362 1 1 88 THR H H -14.807 -17.828 28.540 1.00 . A A . 88 THR H 1 1
1 1363 1 1 88 THR HA H -15.930 -20.365 28.888 1.00 . A A . 88 THR HA 1 1
1 1364 1 1 88 THR HB H -13.155 -19.730 27.864 1.00 . A A . 88 THR HB 1 1
1 1365 1 1 88 THR HG1 H -14.115 -19.088 26.087 1.00 . A A . 88 THR HG1 1 1
1 1366 1 1 88 THR HG21 H -13.607 -22.125 28.426 1.00 . A A . 88 THR HG21 1 1
1 1367 1 1 88 THR HG22 H -13.266 -21.838 26.719 1.00 . A A . 88 THR HG22 1 1
1 1368 1 1 88 THR HG23 H -14.926 -22.097 27.256 1.00 . A A . 88 THR HG23 1 1
1 1369 1 1 88 THR N N -15.193 -18.459 29.183 1.00 . A A . 88 THR N 1 1
1 1370 1 1 88 THR O O -14.492 -21.643 30.569 1.00 . A A . 88 THR O 1 1
1 1371 1 1 88 THR OG1 O -14.766 -19.581 26.594 1.00 . A A . 88 THR OG1 1 1
1 1372 1 1 89 VAL C C -13.533 -20.197 33.236 1.00 . A A . 89 VAL C 1 1
1 1373 1 1 89 VAL CA C -12.642 -20.156 31.999 1.00 . A A . 89 VAL CA 1 1
1 1374 1 1 89 VAL CB C -11.431 -19.247 32.282 1.00 . A A . 89 VAL CB 1 1
1 1375 1 1 89 VAL CG1 C -11.107 -19.236 33.768 1.00 . A A . 89 VAL CG1 1 1
1 1376 1 1 89 VAL CG2 C -10.226 -19.698 31.469 1.00 . A A . 89 VAL CG2 1 1
1 1377 1 1 89 VAL H H -13.241 -18.791 30.497 1.00 . A A . 89 VAL H 1 1
1 1378 1 1 89 VAL HA H -12.278 -21.153 31.796 1.00 . A A . 89 VAL HA 1 1
1 1379 1 1 89 VAL HB H -11.684 -18.241 31.984 1.00 . A A . 89 VAL HB 1 1
1 1380 1 1 89 VAL HG11 H -11.090 -20.250 34.141 1.00 . A A . 89 VAL HG11 1 1
1 1381 1 1 89 VAL HG12 H -10.141 -18.778 33.923 1.00 . A A . 89 VAL HG12 1 1
1 1382 1 1 89 VAL HG13 H -11.862 -18.672 34.296 1.00 . A A . 89 VAL HG13 1 1
1 1383 1 1 89 VAL HG21 H -10.499 -19.756 30.426 1.00 . A A . 89 VAL HG21 1 1
1 1384 1 1 89 VAL HG22 H -9.422 -18.986 31.592 1.00 . A A . 89 VAL HG22 1 1
1 1385 1 1 89 VAL HG23 H -9.903 -20.669 31.813 1.00 . A A . 89 VAL HG23 1 1
1 1386 1 1 89 VAL N N -13.386 -19.701 30.831 1.00 . A A . 89 VAL N 1 1
1 1387 1 1 89 VAL O O -13.449 -21.122 34.044 1.00 . A A . 89 VAL O 1 1
1 1388 1 1 90 PHE C C -16.384 -20.169 34.419 1.00 . A A . 90 PHE C 1 1
1 1389 1 1 90 PHE CA C -15.292 -19.108 34.517 1.00 . A A . 90 PHE CA 1 1
1 1390 1 1 90 PHE CB C -15.924 -17.716 34.597 1.00 . A A . 90 PHE CB 1 1
1 1391 1 1 90 PHE CD1 C -14.264 -16.877 36.281 1.00 . A A . 90 PHE CD1 1 1
1 1392 1 1 90 PHE CD2 C -14.838 -15.459 34.453 1.00 . A A . 90 PHE CD2 1 1
1 1393 1 1 90 PHE CE1 C -13.403 -15.910 36.766 1.00 . A A . 90 PHE CE1 1 1
1 1394 1 1 90 PHE CE2 C -13.978 -14.488 34.932 1.00 . A A . 90 PHE CE2 1 1
1 1395 1 1 90 PHE CG C -14.990 -16.663 35.121 1.00 . A A . 90 PHE CG 1 1
1 1396 1 1 90 PHE CZ C -13.261 -14.714 36.091 1.00 . A A . 90 PHE CZ 1 1
1 1397 1 1 90 PHE H H -14.405 -18.479 32.700 1.00 . A A . 90 PHE H 1 1
1 1398 1 1 90 PHE HA H -14.716 -19.283 35.412 1.00 . A A . 90 PHE HA 1 1
1 1399 1 1 90 PHE HB2 H -16.241 -17.416 33.610 1.00 . A A . 90 PHE HB2 1 1
1 1400 1 1 90 PHE HB3 H -16.782 -17.755 35.250 1.00 . A A . 90 PHE HB3 1 1
1 1401 1 1 90 PHE HD1 H -14.375 -17.813 36.811 1.00 . A A . 90 PHE HD1 1 1
1 1402 1 1 90 PHE HD2 H -15.399 -15.280 33.547 1.00 . A A . 90 PHE HD2 1 1
1 1403 1 1 90 PHE HE1 H -12.844 -16.090 37.672 1.00 . A A . 90 PHE HE1 1 1
1 1404 1 1 90 PHE HE2 H -13.869 -13.554 34.403 1.00 . A A . 90 PHE HE2 1 1
1 1405 1 1 90 PHE HZ H -12.589 -13.958 36.468 1.00 . A A . 90 PHE HZ 1 1
1 1406 1 1 90 PHE N N -14.385 -19.188 33.378 1.00 . A A . 90 PHE N 1 1
1 1407 1 1 90 PHE O O -16.588 -20.954 35.345 1.00 . A A . 90 PHE O 1 1
1 1408 1 1 91 VAL C C -17.676 -22.574 33.329 1.00 . A A . 91 VAL C 1 1
1 1409 1 1 91 VAL CA C -18.155 -21.151 33.068 1.00 . A A . 91 VAL CA 1 1
1 1410 1 1 91 VAL CB C -18.704 -21.061 31.631 1.00 . A A . 91 VAL CB 1 1
1 1411 1 1 91 VAL CG1 C -17.601 -21.335 30.620 1.00 . A A . 91 VAL CG1 1 1
1 1412 1 1 91 VAL CG2 C -19.864 -22.027 31.443 1.00 . A A . 91 VAL CG2 1 1
1 1413 1 1 91 VAL H H -16.875 -19.535 32.587 1.00 . A A . 91 VAL H 1 1
1 1414 1 1 91 VAL HA H -18.959 -20.920 33.753 1.00 . A A . 91 VAL HA 1 1
1 1415 1 1 91 VAL HB H -19.069 -20.057 31.469 1.00 . A A . 91 VAL HB 1 1
1 1416 1 1 91 VAL HG11 H -17.556 -22.394 30.416 1.00 . A A . 91 VAL HG11 1 1
1 1417 1 1 91 VAL HG12 H -17.809 -20.799 29.706 1.00 . A A . 91 VAL HG12 1 1
1 1418 1 1 91 VAL HG13 H -16.654 -21.006 31.023 1.00 . A A . 91 VAL HG13 1 1
1 1419 1 1 91 VAL HG21 H -20.449 -21.723 30.588 1.00 . A A . 91 VAL HG21 1 1
1 1420 1 1 91 VAL HG22 H -19.480 -23.024 31.280 1.00 . A A . 91 VAL HG22 1 1
1 1421 1 1 91 VAL HG23 H -20.485 -22.021 32.326 1.00 . A A . 91 VAL HG23 1 1
1 1422 1 1 91 VAL N N -17.084 -20.186 33.289 1.00 . A A . 91 VAL N 1 1
1 1423 1 1 91 VAL O O -18.428 -23.413 33.825 1.00 . A A . 91 VAL O 1 1
1 1424 1 1 92 LEU C C -15.213 -24.281 34.577 1.00 . A A . 92 LEU C 1 1
1 1425 1 1 92 LEU CA C -15.837 -24.163 33.190 1.00 . A A . 92 LEU CA 1 1
1 1426 1 1 92 LEU CB C -14.782 -24.443 32.118 1.00 . A A . 92 LEU CB 1 1
1 1427 1 1 92 LEU CD1 C -13.848 -26.290 30.704 1.00 . A A . 92 LEU CD1 1 1
1 1428 1 1 92 LEU CD2 C -12.939 -25.896 33.001 1.00 . A A . 92 LEU CD2 1 1
1 1429 1 1 92 LEU CG C -14.180 -25.849 32.121 1.00 . A A . 92 LEU CG 1 1
1 1430 1 1 92 LEU H H -15.868 -22.130 32.601 1.00 . A A . 92 LEU H 1 1
1 1431 1 1 92 LEU HA H -16.630 -24.890 33.103 1.00 . A A . 92 LEU HA 1 1
1 1432 1 1 92 LEU HB2 H -15.239 -24.282 31.154 1.00 . A A . 92 LEU HB2 1 1
1 1433 1 1 92 LEU HB3 H -13.976 -23.737 32.256 1.00 . A A . 92 LEU HB3 1 1
1 1434 1 1 92 LEU HD11 H -13.833 -25.429 30.053 1.00 . A A . 92 LEU HD11 1 1
1 1435 1 1 92 LEU HD12 H -14.597 -26.989 30.360 1.00 . A A . 92 LEU HD12 1 1
1 1436 1 1 92 LEU HD13 H -12.879 -26.768 30.694 1.00 . A A . 92 LEU HD13 1 1
1 1437 1 1 92 LEU HD21 H -12.057 -25.797 32.384 1.00 . A A . 92 LEU HD21 1 1
1 1438 1 1 92 LEU HD22 H -12.906 -26.839 33.527 1.00 . A A . 92 LEU HD22 1 1
1 1439 1 1 92 LEU HD23 H -12.972 -25.085 33.714 1.00 . A A . 92 LEU HD23 1 1
1 1440 1 1 92 LEU HG H -14.904 -26.543 32.526 1.00 . A A . 92 LEU HG 1 1
1 1441 1 1 92 LEU N N -16.419 -22.840 32.992 1.00 . A A . 92 LEU N 1 1
1 1442 1 1 92 LEU O O -14.998 -25.383 35.080 1.00 . A A . 92 LEU O 1 1
1 1443 1 1 93 ASN C C -15.312 -23.622 37.569 1.00 . A A . 93 ASN C 1 1
1 1444 1 1 93 ASN CA C -14.328 -23.112 36.521 1.00 . A A . 93 ASN CA 1 1
1 1445 1 1 93 ASN CB C -13.878 -21.693 36.874 1.00 . A A . 93 ASN CB 1 1
1 1446 1 1 93 ASN CG C -13.578 -21.533 38.352 1.00 . A A . 93 ASN CG 1 1
1 1447 1 1 93 ASN H H -15.120 -22.290 34.739 1.00 . A A . 93 ASN H 1 1
1 1448 1 1 93 ASN HA H -13.465 -23.761 36.508 1.00 . A A . 93 ASN HA 1 1
1 1449 1 1 93 ASN HB2 H -12.983 -21.457 36.317 1.00 . A A . 93 ASN HB2 1 1
1 1450 1 1 93 ASN HB3 H -14.658 -20.997 36.606 1.00 . A A . 93 ASN HB3 1 1
1 1451 1 1 93 ASN HD21 H -12.113 -22.872 38.224 1.00 . A A . 93 ASN HD21 1 1
1 1452 1 1 93 ASN HD22 H -12.373 -22.190 39.790 1.00 . A A . 93 ASN HD22 1 1
1 1453 1 1 93 ASN N N -14.926 -23.137 35.191 1.00 . A A . 93 ASN N 1 1
1 1454 1 1 93 ASN ND2 N -12.588 -22.273 38.838 1.00 . A A . 93 ASN ND2 1 1
1 1455 1 1 93 ASN O O -14.939 -24.362 38.479 1.00 . A A . 93 ASN O 1 1
1 1456 1 1 93 ASN OD1 O -14.228 -20.753 39.048 1.00 . A A . 93 ASN OD1 1 1
1 1457 1 1 94 VAL C C -18.999 -23.313 37.827 1.00 . A A . 94 VAL C 1 1
1 1458 1 1 94 VAL CA C -17.612 -23.636 38.369 1.00 . A A . 94 VAL CA 1 1
1 1459 1 1 94 VAL CB C -17.438 -22.958 39.741 1.00 . A A . 94 VAL CB 1 1
1 1460 1 1 94 VAL CG1 C -18.095 -21.586 39.746 1.00 . A A . 94 VAL CG1 1 1
1 1461 1 1 94 VAL CG2 C -18.008 -23.836 40.844 1.00 . A A . 94 VAL CG2 1 1
1 1462 1 1 94 VAL H H -16.809 -22.629 36.689 1.00 . A A . 94 VAL H 1 1
1 1463 1 1 94 VAL HA H -17.529 -24.705 38.506 1.00 . A A . 94 VAL HA 1 1
1 1464 1 1 94 VAL HB H -16.381 -22.827 39.924 1.00 . A A . 94 VAL HB 1 1
1 1465 1 1 94 VAL HG11 H -17.611 -20.958 40.480 1.00 . A A . 94 VAL HG11 1 1
1 1466 1 1 94 VAL HG12 H -18.000 -21.138 38.768 1.00 . A A . 94 VAL HG12 1 1
1 1467 1 1 94 VAL HG13 H -19.140 -21.689 39.996 1.00 . A A . 94 VAL HG13 1 1
1 1468 1 1 94 VAL HG21 H -17.898 -24.874 40.571 1.00 . A A . 94 VAL HG21 1 1
1 1469 1 1 94 VAL HG22 H -17.476 -23.648 41.766 1.00 . A A . 94 VAL HG22 1 1
1 1470 1 1 94 VAL HG23 H -19.055 -23.608 40.981 1.00 . A A . 94 VAL HG23 1 1
1 1471 1 1 94 VAL N N -16.572 -23.220 37.435 1.00 . A A . 94 VAL N 1 1
1 1472 1 1 94 VAL O O -19.170 -22.376 37.046 1.00 . A A . 94 VAL O 1 1
1 1473 1 1 95 HIS C C -22.298 -23.710 38.997 1.00 . A A . 95 HIS C 1 1
1 1474 1 1 95 HIS CA C -21.364 -23.891 37.804 1.00 . A A . 95 HIS CA 1 1
1 1475 1 1 95 HIS CB C -21.829 -25.072 36.952 1.00 . A A . 95 HIS CB 1 1
1 1476 1 1 95 HIS CD2 C -20.767 -27.156 38.073 1.00 . A A . 95 HIS CD2 1 1
1 1477 1 1 95 HIS CE1 C -19.448 -27.766 36.431 1.00 . A A . 95 HIS CE1 1 1
1 1478 1 1 95 HIS CG C -20.942 -26.274 37.061 1.00 . A A . 95 HIS CG 1 1
1 1479 1 1 95 HIS H H -19.791 -24.825 38.868 1.00 . A A . 95 HIS H 1 1
1 1480 1 1 95 HIS HA H -21.390 -22.994 37.204 1.00 . A A . 95 HIS HA 1 1
1 1481 1 1 95 HIS HB2 H -22.821 -25.364 37.263 1.00 . A A . 95 HIS HB2 1 1
1 1482 1 1 95 HIS HB3 H -21.855 -24.772 35.914 1.00 . A A . 95 HIS HB3 1 1
1 1483 1 1 95 HIS HD1 H -19.999 -26.247 35.177 1.00 . A A . 95 HIS HD1 1 1
1 1484 1 1 95 HIS HD2 H -21.268 -27.142 39.031 1.00 . A A . 95 HIS HD2 1 1
1 1485 1 1 95 HIS HE1 H -18.722 -28.308 35.843 1.00 . A A . 95 HIS HE1 1 1
1 1486 1 1 95 HIS N N -19.989 -24.094 38.246 1.00 . A A . 95 HIS N 1 1
1 1487 1 1 95 HIS ND1 N -20.101 -26.684 36.048 1.00 . A A . 95 HIS ND1 1 1
1 1488 1 1 95 HIS NE2 N -19.834 -28.074 37.656 1.00 . A A . 95 HIS NE2 1 1
1 1489 1 1 95 HIS O O -22.811 -24.684 39.549 1.00 . A A . 95 HIS O 1 1
1 1490 1 1 96 HIS C C -24.845 -22.100 40.078 1.00 . A A . 96 HIS C 1 1
1 1491 1 1 96 HIS CA C -23.385 -22.151 40.518 1.00 . A A . 96 HIS CA 1 1
1 1492 1 1 96 HIS CB C -22.984 -20.818 41.151 1.00 . A A . 96 HIS CB 1 1
1 1493 1 1 96 HIS CD2 C -21.753 -21.371 43.366 1.00 . A A . 96 HIS CD2 1 1
1 1494 1 1 96 HIS CE1 C -23.274 -20.643 44.768 1.00 . A A . 96 HIS CE1 1 1
1 1495 1 1 96 HIS CG C -22.787 -20.894 42.633 1.00 . A A . 96 HIS CG 1 1
1 1496 1 1 96 HIS H H -22.076 -21.725 38.910 1.00 . A A . 96 HIS H 1 1
1 1497 1 1 96 HIS HA H -23.270 -22.936 41.250 1.00 . A A . 96 HIS HA 1 1
1 1498 1 1 96 HIS HB2 H -22.057 -20.482 40.710 1.00 . A A . 96 HIS HB2 1 1
1 1499 1 1 96 HIS HB3 H -23.756 -20.087 40.955 1.00 . A A . 96 HIS HB3 1 1
1 1500 1 1 96 HIS HD1 H -24.588 -20.043 43.319 1.00 . A A . 96 HIS HD1 1 1
1 1501 1 1 96 HIS HD2 H -20.840 -21.803 42.981 1.00 . A A . 96 HIS HD2 1 1
1 1502 1 1 96 HIS HE1 H -23.793 -20.390 45.680 1.00 . A A . 96 HIS HE1 1 1
1 1503 1 1 96 HIS N N -22.513 -22.459 39.390 1.00 . A A . 96 HIS N 1 1
1 1504 1 1 96 HIS ND1 N -23.723 -20.446 43.541 1.00 . A A . 96 HIS ND1 1 1
1 1505 1 1 96 HIS NE2 N -22.080 -21.203 44.689 1.00 . A A . 96 HIS NE2 1 1
1 1506 1 1 96 HIS O O -25.731 -22.591 40.778 1.00 . A A . 96 HIS O 1 1
1 1507 1 1 97 ARG C C -26.565 -22.120 37.052 1.00 . A A . 97 ARG C 1 1
1 1508 1 1 97 ARG CA C -26.440 -21.387 38.384 1.00 . A A . 97 ARG CA 1 1
1 1509 1 1 97 ARG CB C -26.816 -19.915 38.206 1.00 . A A . 97 ARG CB 1 1
1 1510 1 1 97 ARG CD C -24.938 -18.381 38.867 1.00 . A A . 97 ARG CD 1 1
1 1511 1 1 97 ARG CG C -25.669 -19.049 37.713 1.00 . A A . 97 ARG CG 1 1
1 1512 1 1 97 ARG CZ C -24.691 -16.132 39.829 1.00 . A A . 97 ARG CZ 1 1
1 1513 1 1 97 ARG H H -24.339 -21.132 38.404 1.00 . A A . 97 ARG H 1 1
1 1514 1 1 97 ARG HA H -27.116 -21.839 39.095 1.00 . A A . 97 ARG HA 1 1
1 1515 1 1 97 ARG HB2 H -27.624 -19.845 37.492 1.00 . A A . 97 ARG HB2 1 1
1 1516 1 1 97 ARG HB3 H -27.151 -19.524 39.155 1.00 . A A . 97 ARG HB3 1 1
1 1517 1 1 97 ARG HD2 H -25.183 -18.902 39.781 1.00 . A A . 97 ARG HD2 1 1
1 1518 1 1 97 ARG HD3 H -23.875 -18.447 38.689 1.00 . A A . 97 ARG HD3 1 1
1 1519 1 1 97 ARG HE H -26.055 -16.646 38.468 1.00 . A A . 97 ARG HE 1 1
1 1520 1 1 97 ARG HG2 H -24.970 -19.668 37.169 1.00 . A A . 97 ARG HG2 1 1
1 1521 1 1 97 ARG HG3 H -26.062 -18.286 37.057 1.00 . A A . 97 ARG HG3 1 1
1 1522 1 1 97 ARG HH11 H -23.376 -17.501 40.520 1.00 . A A . 97 ARG HH11 1 1
1 1523 1 1 97 ARG HH12 H -23.212 -15.912 41.190 1.00 . A A . 97 ARG HH12 1 1
1 1524 1 1 97 ARG HH21 H -25.850 -14.549 39.342 1.00 . A A . 97 ARG HH21 1 1
1 1525 1 1 97 ARG HH22 H -24.621 -14.234 40.520 1.00 . A A . 97 ARG HH22 1 1
1 1526 1 1 97 ARG N N -25.088 -21.503 38.916 1.00 . A A . 97 ARG N 1 1
1 1527 1 1 97 ARG NE N -25.309 -16.975 39.010 1.00 . A A . 97 ARG NE 1 1
1 1528 1 1 97 ARG NH1 N -23.677 -16.550 40.574 1.00 . A A . 97 ARG NH1 1 1
1 1529 1 1 97 ARG NH2 N -25.086 -14.867 39.903 1.00 . A A . 97 ARG NH2 1 1
1 1530 1 1 97 ARG O O -25.566 -22.410 36.395 1.00 . A A . 97 ARG O 1 1
1 1531 1 1 98 SER C C -29.155 -22.424 34.609 1.00 . A A . 98 SER C 1 1
1 1532 1 1 98 SER CA C -28.056 -23.119 35.408 1.00 . A A . 98 SER CA 1 1
1 1533 1 1 98 SER CB C -28.453 -24.570 35.685 1.00 . A A . 98 SER CB 1 1
1 1534 1 1 98 SER H H -28.557 -22.158 37.227 1.00 . A A . 98 SER H 1 1
1 1535 1 1 98 SER HA H -27.145 -23.108 34.829 1.00 . A A . 98 SER HA 1 1
1 1536 1 1 98 SER HB2 H -28.973 -24.625 36.629 1.00 . A A . 98 SER HB2 1 1
1 1537 1 1 98 SER HB3 H -29.101 -24.921 34.895 1.00 . A A . 98 SER HB3 1 1
1 1538 1 1 98 SER HG H -26.742 -25.124 36.462 1.00 . A A . 98 SER HG 1 1
1 1539 1 1 98 SER N N -27.800 -22.416 36.659 1.00 . A A . 98 SER N 1 1
1 1540 1 1 98 SER O O -29.946 -21.644 35.141 1.00 . A A . 98 SER O 1 1
1 1541 1 1 98 SER OG O -27.311 -25.408 35.744 1.00 . A A . 98 SER OG 1 1
1 1542 1 1 99 PRO C C -31.609 -22.650 32.670 1.00 . A A . 99 PRO C 1 1
1 1543 1 1 99 PRO CA C -30.203 -22.125 32.399 1.00 . A A . 99 PRO CA 1 1
1 1544 1 1 99 PRO CB C -29.727 -22.562 31.011 1.00 . A A . 99 PRO CB 1 1
1 1545 1 1 99 PRO CD C -28.296 -23.632 32.599 1.00 . A A . 99 PRO CD 1 1
1 1546 1 1 99 PRO CG C -28.944 -23.806 31.253 1.00 . A A . 99 PRO CG 1 1
1 1547 1 1 99 PRO HA H -30.206 -21.047 32.458 1.00 . A A . 99 PRO HA 1 1
1 1548 1 1 99 PRO HB2 H -30.583 -22.749 30.377 1.00 . A A . 99 PRO HB2 1 1
1 1549 1 1 99 PRO HB3 H -29.113 -21.787 30.577 1.00 . A A . 99 PRO HB3 1 1
1 1550 1 1 99 PRO HD2 H -28.233 -24.579 33.113 1.00 . A A . 99 PRO HD2 1 1
1 1551 1 1 99 PRO HD3 H -27.314 -23.194 32.491 1.00 . A A . 99 PRO HD3 1 1
1 1552 1 1 99 PRO HG2 H -29.605 -24.660 31.263 1.00 . A A . 99 PRO HG2 1 1
1 1553 1 1 99 PRO HG3 H -28.192 -23.921 30.487 1.00 . A A . 99 PRO HG3 1 1
1 1554 1 1 99 PRO N N -29.206 -22.711 33.300 1.00 . A A . 99 PRO N 1 1
1 1555 1 1 99 PRO O O -32.563 -21.878 32.760 1.00 . A A . 99 PRO O 1 1
1 1556 1 1 100 GLU C C -32.851 -26.081 33.362 1.00 . A A . 100 GLU C 1 1
1 1557 1 1 100 GLU CA C -33.020 -24.595 33.059 1.00 . A A . 100 GLU CA 1 1
1 1558 1 1 100 GLU CB C -33.952 -24.411 31.860 1.00 . A A . 100 GLU CB 1 1
1 1559 1 1 100 GLU CD C -36.422 -23.883 31.878 1.00 . A A . 100 GLU CD 1 1
1 1560 1 1 100 GLU CG C -35.017 -23.348 32.075 1.00 . A A . 100 GLU CG 1 1
1 1561 1 1 100 GLU H H -30.932 -24.532 32.717 1.00 . A A . 100 GLU H 1 1
1 1562 1 1 100 GLU HA H -33.456 -24.112 33.920 1.00 . A A . 100 GLU HA 1 1
1 1563 1 1 100 GLU HB2 H -33.362 -24.131 31.000 1.00 . A A . 100 GLU HB2 1 1
1 1564 1 1 100 GLU HB3 H -34.446 -25.349 31.656 1.00 . A A . 100 GLU HB3 1 1
1 1565 1 1 100 GLU HG2 H -34.931 -22.969 33.082 1.00 . A A . 100 GLU HG2 1 1
1 1566 1 1 100 GLU HG3 H -34.852 -22.544 31.373 1.00 . A A . 100 GLU HG3 1 1
1 1567 1 1 100 GLU N N -31.729 -23.968 32.799 1.00 . A A . 100 GLU N 1 1
1 1568 1 1 100 GLU O O -33.504 -26.623 34.255 1.00 . A A . 100 GLU O 1 1
1 1569 1 1 100 GLU OE1 O -36.730 -24.958 32.433 1.00 . A A . 100 GLU OE1 1 1
1 1570 1 1 100 GLU OE2 O -37.214 -23.226 31.170 1.00 . A A . 100 GLU OE2 1 1
1 1571 1 1 101 THR C C -30.918 -28.413 34.071 1.00 . A A . 101 THR C 1 1
1 1572 1 1 101 THR CA C -31.717 -28.159 32.798 1.00 . A A . 101 THR CA 1 1
1 1573 1 1 101 THR CB C -30.955 -28.756 31.599 1.00 . A A . 101 THR CB 1 1
1 1574 1 1 101 THR CG2 C -31.844 -29.708 30.813 1.00 . A A . 101 THR CG2 1 1
1 1575 1 1 101 THR H H -31.482 -26.250 31.916 1.00 . A A . 101 THR H 1 1
1 1576 1 1 101 THR HA H -32.671 -28.661 32.877 1.00 . A A . 101 THR HA 1 1
1 1577 1 1 101 THR HB H -30.103 -29.306 31.972 1.00 . A A . 101 THR HB 1 1
1 1578 1 1 101 THR HG1 H -29.540 -27.627 30.815 1.00 . A A . 101 THR HG1 1 1
1 1579 1 1 101 THR HG21 H -32.472 -29.142 30.141 1.00 . A A . 101 THR HG21 1 1
1 1580 1 1 101 THR HG22 H -32.461 -30.271 31.497 1.00 . A A . 101 THR HG22 1 1
1 1581 1 1 101 THR HG23 H -31.227 -30.386 30.243 1.00 . A A . 101 THR HG23 1 1
1 1582 1 1 101 THR N N -31.971 -26.736 32.612 1.00 . A A . 101 THR N 1 1
1 1583 1 1 101 THR O O -30.175 -27.547 34.533 1.00 . A A . 101 THR O 1 1
1 1584 1 1 101 THR OG1 O -30.494 -27.706 30.741 1.00 . A A . 101 THR OG1 1 1
1 1585 1 1 102 HIS C C -29.760 -31.372 35.731 1.00 . A A . 102 HIS C 1 1
1 1586 1 1 102 HIS CA C -30.365 -29.976 35.854 1.00 . A A . 102 HIS CA 1 1
1 1587 1 1 102 HIS CB C -31.310 -29.921 37.054 1.00 . A A . 102 HIS CB 1 1
1 1588 1 1 102 HIS CD2 C -29.372 -30.171 38.760 1.00 . A A . 102 HIS CD2 1 1
1 1589 1 1 102 HIS CE1 C -30.505 -31.086 40.400 1.00 . A A . 102 HIS CE1 1 1
1 1590 1 1 102 HIS CG C -30.656 -30.295 38.349 1.00 . A A . 102 HIS CG 1 1
1 1591 1 1 102 HIS H H -31.679 -30.256 34.218 1.00 . A A . 102 HIS H 1 1
1 1592 1 1 102 HIS HA H -29.567 -29.264 36.002 1.00 . A A . 102 HIS HA 1 1
1 1593 1 1 102 HIS HB2 H -31.695 -28.917 37.155 1.00 . A A . 102 HIS HB2 1 1
1 1594 1 1 102 HIS HB3 H -32.132 -30.602 36.889 1.00 . A A . 102 HIS HB3 1 1
1 1595 1 1 102 HIS HD1 H -32.294 -31.090 39.408 1.00 . A A . 102 HIS HD1 1 1
1 1596 1 1 102 HIS HD2 H -28.553 -29.757 38.190 1.00 . A A . 102 HIS HD2 1 1
1 1597 1 1 102 HIS HE1 H -30.760 -31.527 41.352 1.00 . A A . 102 HIS HE1 1 1
1 1598 1 1 102 HIS N N -31.074 -29.608 34.634 1.00 . A A . 102 HIS N 1 1
1 1599 1 1 102 HIS ND1 N -31.339 -30.872 39.398 1.00 . A A . 102 HIS ND1 1 1
1 1600 1 1 102 HIS NE2 N -29.304 -30.670 40.038 1.00 . A A . 102 HIS NE2 1 1
1 1601 1 1 102 HIS O O -28.550 -31.550 35.870 1.00 . A A . 102 HIS O 1 1
1 1602 1 1 103 THR C C -29.659 -34.013 33.917 1.00 . A A . 103 THR C 1 1
1 1603 1 1 103 THR CA C -30.162 -33.738 35.330 1.00 . A A . 103 THR CA 1 1
1 1604 1 1 103 THR CB C -31.290 -34.733 35.664 1.00 . A A . 103 THR CB 1 1
1 1605 1 1 103 THR CG2 C -30.721 -36.107 35.987 1.00 . A A . 103 THR CG2 1 1
1 1606 1 1 103 THR H H -31.564 -32.153 35.370 1.00 . A A . 103 THR H 1 1
1 1607 1 1 103 THR HA H -29.352 -33.898 36.027 1.00 . A A . 103 THR HA 1 1
1 1608 1 1 103 THR HB H -31.938 -34.821 34.803 1.00 . A A . 103 THR HB 1 1
1 1609 1 1 103 THR HG1 H -32.480 -33.427 36.539 1.00 . A A . 103 THR HG1 1 1
1 1610 1 1 103 THR HG21 H -31.446 -36.672 36.554 1.00 . A A . 103 THR HG21 1 1
1 1611 1 1 103 THR HG22 H -29.818 -35.995 36.567 1.00 . A A . 103 THR HG22 1 1
1 1612 1 1 103 THR HG23 H -30.497 -36.628 35.069 1.00 . A A . 103 THR HG23 1 1
1 1613 1 1 103 THR N N -30.611 -32.359 35.470 1.00 . A A . 103 THR N 1 1
1 1614 1 1 103 THR O O -30.059 -33.344 32.965 1.00 . A A . 103 THR O 1 1
1 1615 1 1 103 THR OG1 O -32.053 -34.253 36.776 1.00 . A A . 103 THR OG1 1 1
1 1616 1 1 104 GLY C C -27.550 -34.174 31.816 1.00 . A A . 104 GLY C 1 1
1 1617 1 1 104 GLY CA C -28.238 -35.347 32.487 1.00 . A A . 104 GLY CA 1 1
1 1618 1 1 104 GLY H H -28.497 -35.500 34.583 1.00 . A A . 104 GLY H 1 1
1 1619 1 1 104 GLY HA2 H -27.524 -36.148 32.608 1.00 . A A . 104 GLY HA2 1 1
1 1620 1 1 104 GLY HA3 H -29.043 -35.688 31.853 1.00 . A A . 104 GLY HA3 1 1
1 1621 1 1 104 GLY N N -28.780 -35.001 33.788 1.00 . A A . 104 GLY N 1 1
1 1622 1 1 104 GLY O O -28.161 -33.458 31.024 1.00 . A A . 104 GLY O 1 1
1 1623 1 1 105 GLY C C -24.108 -33.276 31.185 1.00 . A A . 105 GLY C 1 1
1 1624 1 1 105 GLY CA C -25.525 -32.881 31.549 1.00 . A A . 105 GLY CA 1 1
1 1625 1 1 105 GLY H H -25.838 -34.580 32.772 1.00 . A A . 105 GLY H 1 1
1 1626 1 1 105 GLY HA2 H -26.034 -32.546 30.658 1.00 . A A . 105 GLY HA2 1 1
1 1627 1 1 105 GLY HA3 H -25.488 -32.066 32.257 1.00 . A A . 105 GLY HA3 1 1
1 1628 1 1 105 GLY N N -26.274 -33.977 32.134 1.00 . A A . 105 GLY N 1 1
1 1629 1 1 105 GLY O O -23.586 -34.273 31.684 1.00 . A A . 105 GLY O 1 1
1 1630 1 1 106 GLY C C -22.068 -33.799 28.766 1.00 . A A . 106 GLY C 1 1
1 1631 1 1 106 GLY CA C -22.124 -32.786 29.892 1.00 . A A . 106 GLY CA 1 1
1 1632 1 1 106 GLY H H -23.948 -31.713 29.944 1.00 . A A . 106 GLY H 1 1
1 1633 1 1 106 GLY HA2 H -21.655 -31.871 29.563 1.00 . A A . 106 GLY HA2 1 1
1 1634 1 1 106 GLY HA3 H -21.575 -33.175 30.738 1.00 . A A . 106 GLY HA3 1 1
1 1635 1 1 106 GLY N N -23.483 -32.494 30.310 1.00 . A A . 106 GLY N 1 1
1 1636 1 1 106 GLY O O -21.714 -34.958 28.980 1.00 . A A . 106 GLY O 1 1
1 1637 1 1 107 GLY C C -22.425 -33.501 25.097 1.00 . A A . 107 GLY C 1 1
1 1638 1 1 107 GLY CA C -22.404 -34.252 26.414 1.00 . A A . 107 GLY CA 1 1
1 1639 1 1 107 GLY H H -22.694 -32.427 27.449 1.00 . A A . 107 GLY H 1 1
1 1640 1 1 107 GLY HA2 H -21.512 -34.859 26.457 1.00 . A A . 107 GLY HA2 1 1
1 1641 1 1 107 GLY HA3 H -23.269 -34.897 26.462 1.00 . A A . 107 GLY HA3 1 1
1 1642 1 1 107 GLY N N -22.420 -33.362 27.561 1.00 . A A . 107 GLY N 1 1
1 1643 1 1 107 GLY O O -21.671 -33.822 24.180 1.00 . A A . 107 GLY O 1 1
1 1644 1 1 108 GLY C C -22.805 -30.329 23.934 1.00 . A A . 108 GLY C 1 1
1 1645 1 1 108 GLY CA C -23.395 -31.718 23.784 1.00 . A A . 108 GLY CA 1 1
1 1646 1 1 108 GLY H H -23.870 -32.288 25.767 1.00 . A A . 108 GLY H 1 1
1 1647 1 1 108 GLY HA2 H -22.874 -32.236 22.993 1.00 . A A . 108 GLY HA2 1 1
1 1648 1 1 108 GLY HA3 H -24.437 -31.626 23.515 1.00 . A A . 108 GLY HA3 1 1
1 1649 1 1 108 GLY N N -23.294 -32.499 25.003 1.00 . A A . 108 GLY N 1 1
1 1650 1 1 108 GLY O O -22.944 -29.490 23.045 1.00 . A A . 108 GLY O 1 1
1 1651 1 1 109 ILE C C -20.254 -28.613 24.518 1.00 . A A . 109 ILE C 1 1
1 1652 1 1 109 ILE CA C -21.535 -28.791 25.326 1.00 . A A . 109 ILE CA 1 1
1 1653 1 1 109 ILE CB C -21.213 -28.613 26.822 1.00 . A A . 109 ILE CB 1 1
1 1654 1 1 109 ILE CD1 C -22.180 -28.874 29.162 1.00 . A A . 109 ILE CD1 1 1
1 1655 1 1 109 ILE CG1 C -22.399 -29.064 27.677 1.00 . A A . 109 ILE CG1 1 1
1 1656 1 1 109 ILE CG2 C -20.859 -27.163 27.119 1.00 . A A . 109 ILE CG2 1 1
1 1657 1 1 109 ILE H H -22.071 -30.797 25.734 1.00 . A A . 109 ILE H 1 1
1 1658 1 1 109 ILE HA H -22.239 -28.024 25.036 1.00 . A A . 109 ILE HA 1 1
1 1659 1 1 109 ILE HB H -20.355 -29.224 27.058 1.00 . A A . 109 ILE HB 1 1
1 1660 1 1 109 ILE HD11 H -21.165 -28.549 29.338 1.00 . A A . 109 ILE HD11 1 1
1 1661 1 1 109 ILE HD12 H -22.867 -28.130 29.536 1.00 . A A . 109 ILE HD12 1 1
1 1662 1 1 109 ILE HD13 H -22.350 -29.810 29.674 1.00 . A A . 109 ILE HD13 1 1
1 1663 1 1 109 ILE HG12 H -23.273 -28.498 27.397 1.00 . A A . 109 ILE HG12 1 1
1 1664 1 1 109 ILE HG13 H -22.583 -30.113 27.500 1.00 . A A . 109 ILE HG13 1 1
1 1665 1 1 109 ILE HG21 H -20.709 -26.632 26.191 1.00 . A A . 109 ILE HG21 1 1
1 1666 1 1 109 ILE HG22 H -21.665 -26.702 27.670 1.00 . A A . 109 ILE HG22 1 1
1 1667 1 1 109 ILE HG23 H -19.954 -27.127 27.705 1.00 . A A . 109 ILE HG23 1 1
1 1668 1 1 109 ILE N N -22.147 -30.087 25.063 1.00 . A A . 109 ILE N 1 1
1 1669 1 1 109 ILE O O -19.850 -27.491 24.213 1.00 . A A . 109 ILE O 1 1
1 1670 1 1 110 ASP C C -18.673 -29.390 21.931 1.00 . A A . 110 ASP C 1 1
1 1671 1 1 110 ASP CA C -18.385 -29.698 23.397 1.00 . A A . 110 ASP CA 1 1
1 1672 1 1 110 ASP CB C -17.649 -31.033 23.517 1.00 . A A . 110 ASP CB 1 1
1 1673 1 1 110 ASP CG C -16.255 -30.876 24.092 1.00 . A A . 110 ASP CG 1 1
1 1674 1 1 110 ASP H H -19.991 -30.594 24.446 1.00 . A A . 110 ASP H 1 1
1 1675 1 1 110 ASP HA H -17.760 -28.915 23.800 1.00 . A A . 110 ASP HA 1 1
1 1676 1 1 110 ASP HB2 H -18.212 -31.691 24.162 1.00 . A A . 110 ASP HB2 1 1
1 1677 1 1 110 ASP HB3 H -17.566 -31.480 22.537 1.00 . A A . 110 ASP HB3 1 1
1 1678 1 1 110 ASP N N -19.620 -29.729 24.173 1.00 . A A . 110 ASP N 1 1
1 1679 1 1 110 ASP O O -18.017 -28.543 21.324 1.00 . A A . 110 ASP O 1 1
1 1680 1 1 110 ASP OD1 O -15.512 -29.994 23.613 1.00 . A A . 110 ASP OD1 1 1
1 1681 1 1 110 ASP OD2 O -15.907 -31.635 25.021 1.00 . A A . 110 ASP OD2 1 1
1 1682 1 1 111 ARG C C -20.543 -28.471 19.741 1.00 . A A . 111 ARG C 1 1
1 1683 1 1 111 ARG CA C -20.028 -29.889 19.972 1.00 . A A . 111 ARG CA 1 1
1 1684 1 1 111 ARG CB C -21.095 -30.904 19.559 1.00 . A A . 111 ARG CB 1 1
1 1685 1 1 111 ARG CD C -23.293 -32.004 20.085 1.00 . A A . 111 ARG CD 1 1
1 1686 1 1 111 ARG CG C -22.332 -30.881 20.443 1.00 . A A . 111 ARG CG 1 1
1 1687 1 1 111 ARG CZ C -25.226 -32.377 18.613 1.00 . A A . 111 ARG CZ 1 1
1 1688 1 1 111 ARG H H -20.141 -30.747 21.903 1.00 . A A . 111 ARG H 1 1
1 1689 1 1 111 ARG HA H -19.146 -30.041 19.368 1.00 . A A . 111 ARG HA 1 1
1 1690 1 1 111 ARG HB2 H -21.402 -30.694 18.544 1.00 . A A . 111 ARG HB2 1 1
1 1691 1 1 111 ARG HB3 H -20.668 -31.894 19.600 1.00 . A A . 111 ARG HB3 1 1
1 1692 1 1 111 ARG HD2 H -22.721 -32.856 19.748 1.00 . A A . 111 ARG HD2 1 1
1 1693 1 1 111 ARG HD3 H -23.854 -32.274 20.967 1.00 . A A . 111 ARG HD3 1 1
1 1694 1 1 111 ARG HE H -24.095 -30.734 18.614 1.00 . A A . 111 ARG HE 1 1
1 1695 1 1 111 ARG HG2 H -22.028 -30.997 21.473 1.00 . A A . 111 ARG HG2 1 1
1 1696 1 1 111 ARG HG3 H -22.835 -29.934 20.318 1.00 . A A . 111 ARG HG3 1 1
1 1697 1 1 111 ARG HH11 H -24.821 -33.893 19.885 1.00 . A A . 111 ARG HH11 1 1
1 1698 1 1 111 ARG HH12 H -26.182 -34.143 18.842 1.00 . A A . 111 ARG HH12 1 1
1 1699 1 1 111 ARG HH21 H -25.885 -31.052 17.236 1.00 . A A . 111 ARG HH21 1 1
1 1700 1 1 111 ARG HH22 H -26.785 -32.527 17.335 1.00 . A A . 111 ARG HH22 1 1
1 1701 1 1 111 ARG N N -19.655 -30.085 21.367 1.00 . A A . 111 ARG N 1 1
1 1702 1 1 111 ARG NE N -24.224 -31.612 19.031 1.00 . A A . 111 ARG NE 1 1
1 1703 1 1 111 ARG NH1 N -25.426 -33.569 19.158 1.00 . A A . 111 ARG NH1 1 1
1 1704 1 1 111 ARG NH2 N -26.032 -31.950 17.649 1.00 . A A . 111 ARG NH2 1 1
1 1705 1 1 111 ARG O O -20.192 -27.826 18.753 1.00 . A A . 111 ARG O 1 1
1 1706 1 1 112 ILE C C -20.880 -25.590 20.834 1.00 . A A . 112 ILE C 1 1
1 1707 1 1 112 ILE CA C -21.938 -26.652 20.556 1.00 . A A . 112 ILE CA 1 1
1 1708 1 1 112 ILE CB C -23.114 -26.458 21.531 1.00 . A A . 112 ILE CB 1 1
1 1709 1 1 112 ILE CD1 C -24.824 -27.149 19.777 1.00 . A A . 112 ILE CD1 1 1
1 1710 1 1 112 ILE CG1 C -24.269 -27.391 21.164 1.00 . A A . 112 ILE CG1 1 1
1 1711 1 1 112 ILE CG2 C -23.574 -25.008 21.524 1.00 . A A . 112 ILE CG2 1 1
1 1712 1 1 112 ILE H H -21.618 -28.555 21.424 1.00 . A A . 112 ILE H 1 1
1 1713 1 1 112 ILE HA H -22.307 -26.522 19.548 1.00 . A A . 112 ILE HA 1 1
1 1714 1 1 112 ILE HB H -22.770 -26.696 22.526 1.00 . A A . 112 ILE HB 1 1
1 1715 1 1 112 ILE HD11 H -25.901 -27.076 19.827 1.00 . A A . 112 ILE HD11 1 1
1 1716 1 1 112 ILE HD12 H -24.418 -26.230 19.382 1.00 . A A . 112 ILE HD12 1 1
1 1717 1 1 112 ILE HD13 H -24.550 -27.971 19.131 1.00 . A A . 112 ILE HD13 1 1
1 1718 1 1 112 ILE HG12 H -23.927 -28.413 21.210 1.00 . A A . 112 ILE HG12 1 1
1 1719 1 1 112 ILE HG13 H -25.073 -27.252 21.872 1.00 . A A . 112 ILE HG13 1 1
1 1720 1 1 112 ILE HG21 H -23.216 -24.521 20.628 1.00 . A A . 112 ILE HG21 1 1
1 1721 1 1 112 ILE HG22 H -24.653 -24.973 21.544 1.00 . A A . 112 ILE HG22 1 1
1 1722 1 1 112 ILE HG23 H -23.180 -24.500 22.391 1.00 . A A . 112 ILE HG23 1 1
1 1723 1 1 112 ILE N N -21.376 -27.993 20.659 1.00 . A A . 112 ILE N 1 1
1 1724 1 1 112 ILE O O -20.940 -24.483 20.298 1.00 . A A . 112 ILE O 1 1
1 1725 1 1 113 PHE C C -18.114 -24.520 20.774 1.00 . A A . 113 PHE C 1 1
1 1726 1 1 113 PHE CA C -18.838 -25.010 22.024 1.00 . A A . 113 PHE CA 1 1
1 1727 1 1 113 PHE CB C -17.844 -25.685 22.972 1.00 . A A . 113 PHE CB 1 1
1 1728 1 1 113 PHE CD1 C -15.488 -25.147 22.296 1.00 . A A . 113 PHE CD1 1 1
1 1729 1 1 113 PHE CD2 C -16.432 -23.973 24.143 1.00 . A A . 113 PHE CD2 1 1
1 1730 1 1 113 PHE CE1 C -14.307 -24.444 22.448 1.00 . A A . 113 PHE CE1 1 1
1 1731 1 1 113 PHE CE2 C -15.255 -23.266 24.300 1.00 . A A . 113 PHE CE2 1 1
1 1732 1 1 113 PHE CG C -16.562 -24.919 23.140 1.00 . A A . 113 PHE CG 1 1
1 1733 1 1 113 PHE CZ C -14.190 -23.503 23.452 1.00 . A A . 113 PHE CZ 1 1
1 1734 1 1 113 PHE H H -19.917 -26.831 22.070 1.00 . A A . 113 PHE H 1 1
1 1735 1 1 113 PHE HA H -19.281 -24.163 22.525 1.00 . A A . 113 PHE HA 1 1
1 1736 1 1 113 PHE HB2 H -18.298 -25.788 23.945 1.00 . A A . 113 PHE HB2 1 1
1 1737 1 1 113 PHE HB3 H -17.599 -26.664 22.587 1.00 . A A . 113 PHE HB3 1 1
1 1738 1 1 113 PHE HD1 H -15.578 -25.884 21.510 1.00 . A A . 113 PHE HD1 1 1
1 1739 1 1 113 PHE HD2 H -17.263 -23.787 24.808 1.00 . A A . 113 PHE HD2 1 1
1 1740 1 1 113 PHE HE1 H -13.477 -24.633 21.783 1.00 . A A . 113 PHE HE1 1 1
1 1741 1 1 113 PHE HE2 H -15.166 -22.531 25.086 1.00 . A A . 113 PHE HE2 1 1
1 1742 1 1 113 PHE HZ H -13.269 -22.953 23.572 1.00 . A A . 113 PHE HZ 1 1
1 1743 1 1 113 PHE N N -19.911 -25.934 21.675 1.00 . A A . 113 PHE N 1 1
1 1744 1 1 113 PHE O O -18.078 -23.321 20.493 1.00 . A A . 113 PHE O 1 1
1 1745 1 1 114 LEU C C -17.755 -24.543 17.754 1.00 . A A . 114 LEU C 1 1
1 1746 1 1 114 LEU CA C -16.813 -25.119 18.806 1.00 . A A . 114 LEU CA 1 1
1 1747 1 1 114 LEU CB C -16.107 -26.357 18.251 1.00 . A A . 114 LEU CB 1 1
1 1748 1 1 114 LEU CD1 C -16.763 -26.802 15.873 1.00 . A A . 114 LEU CD1 1 1
1 1749 1 1 114 LEU CD2 C -16.548 -28.703 17.485 1.00 . A A . 114 LEU CD2 1 1
1 1750 1 1 114 LEU CG C -16.936 -27.241 17.319 1.00 . A A . 114 LEU CG 1 1
1 1751 1 1 114 LEU H H -17.600 -26.393 20.301 1.00 . A A . 114 LEU H 1 1
1 1752 1 1 114 LEU HA H -16.072 -24.374 19.055 1.00 . A A . 114 LEU HA 1 1
1 1753 1 1 114 LEU HB2 H -15.237 -26.026 17.705 1.00 . A A . 114 LEU HB2 1 1
1 1754 1 1 114 LEU HB3 H -15.794 -26.962 19.091 1.00 . A A . 114 LEU HB3 1 1
1 1755 1 1 114 LEU HD11 H -16.490 -25.758 15.844 1.00 . A A . 114 LEU HD11 1 1
1 1756 1 1 114 LEU HD12 H -17.691 -26.947 15.340 1.00 . A A . 114 LEU HD12 1 1
1 1757 1 1 114 LEU HD13 H -15.986 -27.392 15.409 1.00 . A A . 114 LEU HD13 1 1
1 1758 1 1 114 LEU HD21 H -16.099 -29.062 16.570 1.00 . A A . 114 LEU HD21 1 1
1 1759 1 1 114 LEU HD22 H -17.429 -29.287 17.706 1.00 . A A . 114 LEU HD22 1 1
1 1760 1 1 114 LEU HD23 H -15.839 -28.798 18.294 1.00 . A A . 114 LEU HD23 1 1
1 1761 1 1 114 LEU HG H -17.982 -27.142 17.575 1.00 . A A . 114 LEU HG 1 1
1 1762 1 1 114 LEU N N -17.537 -25.454 20.027 1.00 . A A . 114 LEU N 1 1
1 1763 1 1 114 LEU O O -17.334 -23.795 16.872 1.00 . A A . 114 LEU O 1 1
1 1764 1 1 115 TRP C C -20.254 -22.910 17.075 1.00 . A A . 115 TRP C 1 1
1 1765 1 1 115 TRP CA C -20.035 -24.411 16.914 1.00 . A A . 115 TRP CA 1 1
1 1766 1 1 115 TRP CB C -21.355 -25.156 17.115 1.00 . A A . 115 TRP CB 1 1
1 1767 1 1 115 TRP CD1 C -21.935 -27.396 16.014 1.00 . A A . 115 TRP CD1 1 1
1 1768 1 1 115 TRP CD2 C -21.893 -25.659 14.601 1.00 . A A . 115 TRP CD2 1 1
1 1769 1 1 115 TRP CE2 C -22.221 -26.821 13.875 1.00 . A A . 115 TRP CE2 1 1
1 1770 1 1 115 TRP CE3 C -21.810 -24.441 13.921 1.00 . A A . 115 TRP CE3 1 1
1 1771 1 1 115 TRP CG C -21.714 -26.049 15.967 1.00 . A A . 115 TRP CG 1 1
1 1772 1 1 115 TRP CH2 C -22.376 -25.592 11.864 1.00 . A A . 115 TRP CH2 1 1
1 1773 1 1 115 TRP CZ2 C -22.464 -26.798 12.504 1.00 . A A . 115 TRP CZ2 1 1
1 1774 1 1 115 TRP CZ3 C -22.051 -24.420 12.560 1.00 . A A . 115 TRP CZ3 1 1
1 1775 1 1 115 TRP H H -19.307 -25.494 18.581 1.00 . A A . 115 TRP H 1 1
1 1776 1 1 115 TRP HA H -19.671 -24.604 15.915 1.00 . A A . 115 TRP HA 1 1
1 1777 1 1 115 TRP HB2 H -21.285 -25.767 18.003 1.00 . A A . 115 TRP HB2 1 1
1 1778 1 1 115 TRP HB3 H -22.151 -24.436 17.240 1.00 . A A . 115 TRP HB3 1 1
1 1779 1 1 115 TRP HD1 H -21.873 -27.991 16.912 1.00 . A A . 115 TRP HD1 1 1
1 1780 1 1 115 TRP HE1 H -22.439 -28.800 14.535 1.00 . A A . 115 TRP HE1 1 1
1 1781 1 1 115 TRP HE3 H -21.561 -23.527 14.440 1.00 . A A . 115 TRP HE3 1 1
1 1782 1 1 115 TRP HH2 H -22.556 -25.529 10.802 1.00 . A A . 115 TRP HH2 1 1
1 1783 1 1 115 TRP HZ2 H -22.716 -27.692 11.953 1.00 . A A . 115 TRP HZ2 1 1
1 1784 1 1 115 TRP HZ3 H -21.991 -23.488 12.018 1.00 . A A . 115 TRP HZ3 1 1
1 1785 1 1 115 TRP N N -19.032 -24.895 17.855 1.00 . A A . 115 TRP N 1 1
1 1786 1 1 115 TRP NE1 N -22.239 -27.867 14.759 1.00 . A A . 115 TRP NE1 1 1
1 1787 1 1 115 TRP O O -20.638 -22.225 16.128 1.00 . A A . 115 TRP O 1 1
1 1788 1 1 116 MET C C -19.000 -20.180 18.024 1.00 . A A . 116 MET C 1 1
1 1789 1 1 116 MET CA C -20.176 -20.987 18.564 1.00 . A A . 116 MET CA 1 1
1 1790 1 1 116 MET CB C -20.317 -20.759 20.070 1.00 . A A . 116 MET CB 1 1
1 1791 1 1 116 MET CE C -19.774 -17.750 20.017 1.00 . A A . 116 MET CE 1 1
1 1792 1 1 116 MET CG C -21.498 -19.877 20.443 1.00 . A A . 116 MET CG 1 1
1 1793 1 1 116 MET H H -19.703 -23.004 18.996 1.00 . A A . 116 MET H 1 1
1 1794 1 1 116 MET HA H -21.080 -20.656 18.073 1.00 . A A . 116 MET HA 1 1
1 1795 1 1 116 MET HB2 H -20.441 -21.715 20.557 1.00 . A A . 116 MET HB2 1 1
1 1796 1 1 116 MET HB3 H -19.416 -20.290 20.437 1.00 . A A . 116 MET HB3 1 1
1 1797 1 1 116 MET HE1 H -19.481 -16.740 20.261 1.00 . A A . 116 MET HE1 1 1
1 1798 1 1 116 MET HE2 H -18.908 -18.395 20.053 1.00 . A A . 116 MET HE2 1 1
1 1799 1 1 116 MET HE3 H -20.199 -17.773 19.024 1.00 . A A . 116 MET HE3 1 1
1 1800 1 1 116 MET HG2 H -22.064 -19.659 19.550 1.00 . A A . 116 MET HG2 1 1
1 1801 1 1 116 MET HG3 H -22.124 -20.415 21.141 1.00 . A A . 116 MET HG3 1 1
1 1802 1 1 116 MET N N -20.007 -22.407 18.280 1.00 . A A . 116 MET N 1 1
1 1803 1 1 116 MET O O -19.186 -19.175 17.338 1.00 . A A . 116 MET O 1 1
1 1804 1 1 116 MET SD S -20.992 -18.321 21.200 1.00 . A A . 116 MET SD 1 1
1 1805 1 1 117 PHE C C -16.616 -19.724 16.375 1.00 . A A . 117 PHE C 1 1
1 1806 1 1 117 PHE CA C -16.581 -19.946 17.884 1.00 . A A . 117 PHE CA 1 1
1 1807 1 1 117 PHE CB C -15.340 -20.756 18.264 1.00 . A A . 117 PHE CB 1 1
1 1808 1 1 117 PHE CD1 C -15.705 -21.030 20.731 1.00 . A A . 117 PHE CD1 1 1
1 1809 1 1 117 PHE CD2 C -13.723 -19.928 19.995 1.00 . A A . 117 PHE CD2 1 1
1 1810 1 1 117 PHE CE1 C -15.317 -20.859 22.046 1.00 . A A . 117 PHE CE1 1 1
1 1811 1 1 117 PHE CE2 C -13.329 -19.754 21.308 1.00 . A A . 117 PHE CE2 1 1
1 1812 1 1 117 PHE CG C -14.914 -20.568 19.692 1.00 . A A . 117 PHE CG 1 1
1 1813 1 1 117 PHE CZ C -14.127 -20.219 22.335 1.00 . A A . 117 PHE CZ 1 1
1 1814 1 1 117 PHE H H -17.704 -21.434 18.888 1.00 . A A . 117 PHE H 1 1
1 1815 1 1 117 PHE HA H -16.538 -18.986 18.376 1.00 . A A . 117 PHE HA 1 1
1 1816 1 1 117 PHE HB2 H -15.544 -21.805 18.114 1.00 . A A . 117 PHE HB2 1 1
1 1817 1 1 117 PHE HB3 H -14.518 -20.460 17.629 1.00 . A A . 117 PHE HB3 1 1
1 1818 1 1 117 PHE HD1 H -16.637 -21.531 20.506 1.00 . A A . 117 PHE HD1 1 1
1 1819 1 1 117 PHE HD2 H -13.099 -19.562 19.193 1.00 . A A . 117 PHE HD2 1 1
1 1820 1 1 117 PHE HE1 H -15.943 -21.224 22.846 1.00 . A A . 117 PHE HE1 1 1
1 1821 1 1 117 PHE HE2 H -12.399 -19.253 21.531 1.00 . A A . 117 PHE HE2 1 1
1 1822 1 1 117 PHE HZ H -13.821 -20.085 23.362 1.00 . A A . 117 PHE HZ 1 1
1 1823 1 1 117 PHE N N -17.788 -20.627 18.337 1.00 . A A . 117 PHE N 1 1
1 1824 1 1 117 PHE O O -16.249 -18.655 15.886 1.00 . A A . 117 PHE O 1 1
1 1825 1 1 118 ILE C C -18.374 -19.872 13.755 1.00 . A A . 118 ILE C 1 1
1 1826 1 1 118 ILE CA C -17.141 -20.657 14.191 1.00 . A A . 118 ILE CA 1 1
1 1827 1 1 118 ILE CB C -17.184 -22.056 13.548 1.00 . A A . 118 ILE CB 1 1
1 1828 1 1 118 ILE CD1 C -18.566 -24.187 13.388 1.00 . A A . 118 ILE CD1 1 1
1 1829 1 1 118 ILE CG1 C -18.477 -22.778 13.930 1.00 . A A . 118 ILE CG1 1 1
1 1830 1 1 118 ILE CG2 C -15.971 -22.871 13.972 1.00 . A A . 118 ILE CG2 1 1
1 1831 1 1 118 ILE H H -17.336 -21.567 16.091 1.00 . A A . 118 ILE H 1 1
1 1832 1 1 118 ILE HA H -16.258 -20.146 13.836 1.00 . A A . 118 ILE HA 1 1
1 1833 1 1 118 ILE HB H -17.150 -21.936 12.476 1.00 . A A . 118 ILE HB 1 1
1 1834 1 1 118 ILE HD11 H -19.465 -24.291 12.799 1.00 . A A . 118 ILE HD11 1 1
1 1835 1 1 118 ILE HD12 H -17.704 -24.391 12.770 1.00 . A A . 118 ILE HD12 1 1
1 1836 1 1 118 ILE HD13 H -18.592 -24.888 14.210 1.00 . A A . 118 ILE HD13 1 1
1 1837 1 1 118 ILE HG12 H -18.548 -22.832 15.005 1.00 . A A . 118 ILE HG12 1 1
1 1838 1 1 118 ILE HG13 H -19.319 -22.220 13.545 1.00 . A A . 118 ILE HG13 1 1
1 1839 1 1 118 ILE HG21 H -15.183 -22.204 14.291 1.00 . A A . 118 ILE HG21 1 1
1 1840 1 1 118 ILE HG22 H -16.243 -23.522 14.788 1.00 . A A . 118 ILE HG22 1 1
1 1841 1 1 118 ILE HG23 H -15.625 -23.463 13.138 1.00 . A A . 118 ILE HG23 1 1
1 1842 1 1 118 ILE N N -17.058 -20.741 15.644 1.00 . A A . 118 ILE N 1 1
1 1843 1 1 118 ILE O O -18.427 -19.348 12.642 1.00 . A A . 118 ILE O 1 1
1 1844 1 1 119 ILE C C -20.349 -17.565 14.307 1.00 . A A . 119 ILE C 1 1
1 1845 1 1 119 ILE CA C -20.593 -19.070 14.348 1.00 . A A . 119 ILE CA 1 1
1 1846 1 1 119 ILE CB C -21.685 -19.373 15.390 1.00 . A A . 119 ILE CB 1 1
1 1847 1 1 119 ILE CD1 C -23.439 -21.208 15.579 1.00 . A A . 119 ILE CD1 1 1
1 1848 1 1 119 ILE CG1 C -22.862 -20.096 14.731 1.00 . A A . 119 ILE CG1 1 1
1 1849 1 1 119 ILE CG2 C -22.153 -18.088 16.057 1.00 . A A . 119 ILE CG2 1 1
1 1850 1 1 119 ILE H H -19.260 -20.232 15.510 1.00 . A A . 119 ILE H 1 1
1 1851 1 1 119 ILE HA H -20.947 -19.392 13.379 1.00 . A A . 119 ILE HA 1 1
1 1852 1 1 119 ILE HB H -21.260 -20.011 16.149 1.00 . A A . 119 ILE HB 1 1
1 1853 1 1 119 ILE HD11 H -24.517 -21.144 15.571 1.00 . A A . 119 ILE HD11 1 1
1 1854 1 1 119 ILE HD12 H -23.131 -22.163 15.181 1.00 . A A . 119 ILE HD12 1 1
1 1855 1 1 119 ILE HD13 H -23.082 -21.109 16.594 1.00 . A A . 119 ILE HD13 1 1
1 1856 1 1 119 ILE HG12 H -23.649 -19.386 14.536 1.00 . A A . 119 ILE HG12 1 1
1 1857 1 1 119 ILE HG13 H -22.532 -20.528 13.797 1.00 . A A . 119 ILE HG13 1 1
1 1858 1 1 119 ILE HG21 H -22.559 -17.422 15.310 1.00 . A A . 119 ILE HG21 1 1
1 1859 1 1 119 ILE HG22 H -22.915 -18.318 16.786 1.00 . A A . 119 ILE HG22 1 1
1 1860 1 1 119 ILE HG23 H -21.317 -17.612 16.548 1.00 . A A . 119 ILE HG23 1 1
1 1861 1 1 119 ILE N N -19.362 -19.793 14.640 1.00 . A A . 119 ILE N 1 1
1 1862 1 1 119 ILE O O -20.999 -16.840 13.554 1.00 . A A . 119 ILE O 1 1
1 1863 1 1 120 VAL C C -18.060 -15.313 14.099 1.00 . A A . 120 VAL C 1 1
1 1864 1 1 120 VAL CA C -19.074 -15.683 15.177 1.00 . A A . 120 VAL CA 1 1
1 1865 1 1 120 VAL CB C -18.507 -15.292 16.555 1.00 . A A . 120 VAL CB 1 1
1 1866 1 1 120 VAL CG1 C -19.575 -15.425 17.629 1.00 . A A . 120 VAL CG1 1 1
1 1867 1 1 120 VAL CG2 C -17.292 -16.144 16.891 1.00 . A A . 120 VAL CG2 1 1
1 1868 1 1 120 VAL H H -18.922 -17.728 15.698 1.00 . A A . 120 VAL H 1 1
1 1869 1 1 120 VAL HA H -19.981 -15.120 15.012 1.00 . A A . 120 VAL HA 1 1
1 1870 1 1 120 VAL HB H -18.195 -14.259 16.514 1.00 . A A . 120 VAL HB 1 1
1 1871 1 1 120 VAL HG11 H -20.037 -16.399 17.558 1.00 . A A . 120 VAL HG11 1 1
1 1872 1 1 120 VAL HG12 H -19.123 -15.310 18.603 1.00 . A A . 120 VAL HG12 1 1
1 1873 1 1 120 VAL HG13 H -20.325 -14.660 17.487 1.00 . A A . 120 VAL HG13 1 1
1 1874 1 1 120 VAL HG21 H -17.598 -17.173 17.014 1.00 . A A . 120 VAL HG21 1 1
1 1875 1 1 120 VAL HG22 H -16.571 -16.077 16.089 1.00 . A A . 120 VAL HG22 1 1
1 1876 1 1 120 VAL HG23 H -16.845 -15.789 17.808 1.00 . A A . 120 VAL HG23 1 1
1 1877 1 1 120 VAL N N -19.406 -17.101 15.121 1.00 . A A . 120 VAL N 1 1
1 1878 1 1 120 VAL O O -18.045 -14.184 13.607 1.00 . A A . 120 VAL O 1 1
1 1879 1 1 121 CYS C C -16.837 -15.699 11.377 1.00 . A A . 121 CYS C 1 1
1 1880 1 1 121 CYS CA C -16.197 -16.047 12.716 1.00 . A A . 121 CYS CA 1 1
1 1881 1 1 121 CYS CB C -15.314 -17.287 12.566 1.00 . A A . 121 CYS CB 1 1
1 1882 1 1 121 CYS H H -17.276 -17.151 14.165 1.00 . A A . 121 CYS H 1 1
1 1883 1 1 121 CYS HA H -15.586 -15.217 13.036 1.00 . A A . 121 CYS HA 1 1
1 1884 1 1 121 CYS HB2 H -15.941 -18.166 12.538 1.00 . A A . 121 CYS HB2 1 1
1 1885 1 1 121 CYS HB3 H -14.762 -17.217 11.641 1.00 . A A . 121 CYS HB3 1 1
1 1886 1 1 121 CYS HG H -13.408 -18.595 13.643 1.00 . A A . 121 CYS HG 1 1
1 1887 1 1 121 CYS N N -17.215 -16.272 13.737 1.00 . A A . 121 CYS N 1 1
1 1888 1 1 121 CYS O O -16.447 -14.731 10.723 1.00 . A A . 121 CYS O 1 1
1 1889 1 1 121 CYS SG S -14.120 -17.509 13.906 1.00 . A A . 121 CYS SG 1 1
1 1890 1 1 122 LEU C C -19.511 -15.124 9.830 1.00 . A A . 122 LEU C 1 1
1 1891 1 1 122 LEU CA C -18.515 -16.272 9.709 1.00 . A A . 122 LEU CA 1 1
1 1892 1 1 122 LEU CB C -19.239 -17.546 9.270 1.00 . A A . 122 LEU CB 1 1
1 1893 1 1 122 LEU CD1 C -19.003 -17.249 6.793 1.00 . A A . 122 LEU CD1 1 1
1 1894 1 1 122 LEU CD2 C -17.273 -18.531 8.065 1.00 . A A . 122 LEU CD2 1 1
1 1895 1 1 122 LEU CG C -18.751 -18.181 7.967 1.00 . A A . 122 LEU CG 1 1
1 1896 1 1 122 LEU H H -18.087 -17.251 11.536 1.00 . A A . 122 LEU H 1 1
1 1897 1 1 122 LEU HA H -17.775 -16.014 8.966 1.00 . A A . 122 LEU HA 1 1
1 1898 1 1 122 LEU HB2 H -19.126 -18.278 10.056 1.00 . A A . 122 LEU HB2 1 1
1 1899 1 1 122 LEU HB3 H -20.286 -17.307 9.151 1.00 . A A . 122 LEU HB3 1 1
1 1900 1 1 122 LEU HD11 H -19.978 -16.797 6.894 1.00 . A A . 122 LEU HD11 1 1
1 1901 1 1 122 LEU HD12 H -18.960 -17.811 5.871 1.00 . A A . 122 LEU HD12 1 1
1 1902 1 1 122 LEU HD13 H -18.248 -16.476 6.778 1.00 . A A . 122 LEU HD13 1 1
1 1903 1 1 122 LEU HD21 H -17.050 -18.872 9.066 1.00 . A A . 122 LEU HD21 1 1
1 1904 1 1 122 LEU HD22 H -16.680 -17.656 7.842 1.00 . A A . 122 LEU HD22 1 1
1 1905 1 1 122 LEU HD23 H -17.041 -19.314 7.358 1.00 . A A . 122 LEU HD23 1 1
1 1906 1 1 122 LEU HG H -19.301 -19.095 7.791 1.00 . A A . 122 LEU HG 1 1
1 1907 1 1 122 LEU N N -17.821 -16.495 10.972 1.00 . A A . 122 LEU N 1 1
1 1908 1 1 122 LEU O O -19.449 -14.151 9.077 1.00 . A A . 122 LEU O 1 1
1 1909 1 1 123 LEU C C -20.790 -12.840 11.167 1.00 . A A . 123 LEU C 1 1
1 1910 1 1 123 LEU CA C -21.438 -14.212 11.006 1.00 . A A . 123 LEU CA 1 1
1 1911 1 1 123 LEU CB C -22.270 -14.545 12.246 1.00 . A A . 123 LEU CB 1 1
1 1912 1 1 123 LEU CD1 C -22.715 -12.463 13.570 1.00 . A A . 123 LEU CD1 1 1
1 1913 1 1 123 LEU CD2 C -23.919 -12.851 11.412 1.00 . A A . 123 LEU CD2 1 1
1 1914 1 1 123 LEU CG C -23.321 -13.509 12.647 1.00 . A A . 123 LEU CG 1 1
1 1915 1 1 123 LEU H H -20.428 -16.039 11.353 1.00 . A A . 123 LEU H 1 1
1 1916 1 1 123 LEU HA H -22.086 -14.191 10.143 1.00 . A A . 123 LEU HA 1 1
1 1917 1 1 123 LEU HB2 H -22.779 -15.478 12.061 1.00 . A A . 123 LEU HB2 1 1
1 1918 1 1 123 LEU HB3 H -21.589 -14.666 13.077 1.00 . A A . 123 LEU HB3 1 1
1 1919 1 1 123 LEU HD11 H -21.957 -12.923 14.186 1.00 . A A . 123 LEU HD11 1 1
1 1920 1 1 123 LEU HD12 H -23.488 -12.048 14.199 1.00 . A A . 123 LEU HD12 1 1
1 1921 1 1 123 LEU HD13 H -22.270 -11.676 12.979 1.00 . A A . 123 LEU HD13 1 1
1 1922 1 1 123 LEU HD21 H -23.931 -13.559 10.597 1.00 . A A . 123 LEU HD21 1 1
1 1923 1 1 123 LEU HD22 H -23.321 -11.994 11.136 1.00 . A A . 123 LEU HD22 1 1
1 1924 1 1 123 LEU HD23 H -24.928 -12.532 11.627 1.00 . A A . 123 LEU HD23 1 1
1 1925 1 1 123 LEU HG H -24.119 -14.004 13.183 1.00 . A A . 123 LEU HG 1 1
1 1926 1 1 123 LEU N N -20.428 -15.242 10.784 1.00 . A A . 123 LEU N 1 1
1 1927 1 1 123 LEU O O -21.123 -11.897 10.451 1.00 . A A . 123 LEU O 1 1
1 1928 1 1 124 GLY C C -18.574 -10.900 11.085 1.00 . A A . 124 GLY C 1 1
1 1929 1 1 124 GLY CA C -19.179 -11.479 12.349 1.00 . A A . 124 GLY CA 1 1
1 1930 1 1 124 GLY H H -19.635 -13.524 12.653 1.00 . A A . 124 GLY H 1 1
1 1931 1 1 124 GLY HA2 H -19.885 -10.770 12.755 1.00 . A A . 124 GLY HA2 1 1
1 1932 1 1 124 GLY HA3 H -18.391 -11.639 13.070 1.00 . A A . 124 GLY HA3 1 1
1 1933 1 1 124 GLY N N -19.860 -12.738 12.112 1.00 . A A . 124 GLY N 1 1
1 1934 1 1 124 GLY O O -18.737 -9.714 10.796 1.00 . A A . 124 GLY O 1 1
1 1935 1 1 125 THR C C -18.273 -10.789 8.095 1.00 . A A . 125 THR C 1 1
1 1936 1 1 125 THR CA C -17.239 -11.303 9.091 1.00 . A A . 125 THR CA 1 1
1 1937 1 1 125 THR CB C -16.438 -12.445 8.438 1.00 . A A . 125 THR CB 1 1
1 1938 1 1 125 THR CG2 C -15.957 -12.045 7.051 1.00 . A A . 125 THR CG2 1 1
1 1939 1 1 125 THR H H -17.778 -12.672 10.613 1.00 . A A . 125 THR H 1 1
1 1940 1 1 125 THR HA H -16.554 -10.502 9.330 1.00 . A A . 125 THR HA 1 1
1 1941 1 1 125 THR HB H -17.081 -13.308 8.344 1.00 . A A . 125 THR HB 1 1
1 1942 1 1 125 THR HG1 H -14.821 -11.991 9.472 1.00 . A A . 125 THR HG1 1 1
1 1943 1 1 125 THR HG21 H -15.042 -12.571 6.822 1.00 . A A . 125 THR HG21 1 1
1 1944 1 1 125 THR HG22 H -15.778 -10.981 7.026 1.00 . A A . 125 THR HG22 1 1
1 1945 1 1 125 THR HG23 H -16.711 -12.301 6.322 1.00 . A A . 125 THR HG23 1 1
1 1946 1 1 125 THR N N -17.872 -11.738 10.329 1.00 . A A . 125 THR N 1 1
1 1947 1 1 125 THR O O -18.134 -9.694 7.550 1.00 . A A . 125 THR O 1 1
1 1948 1 1 125 THR OG1 O -15.315 -12.787 9.257 1.00 . A A . 125 THR OG1 1 1
1 1949 1 1 126 VAL C C -21.044 -9.913 7.365 1.00 . A A . 126 VAL C 1 1
1 1950 1 1 126 VAL CA C -20.370 -11.211 6.934 1.00 . A A . 126 VAL CA 1 1
1 1951 1 1 126 VAL CB C -21.435 -12.317 6.820 1.00 . A A . 126 VAL CB 1 1
1 1952 1 1 126 VAL CG1 C -22.614 -11.840 5.986 1.00 . A A . 126 VAL CG1 1 1
1 1953 1 1 126 VAL CG2 C -20.829 -13.581 6.229 1.00 . A A . 126 VAL CG2 1 1
1 1954 1 1 126 VAL H H -19.366 -12.447 8.327 1.00 . A A . 126 VAL H 1 1
1 1955 1 1 126 VAL HA H -19.925 -11.067 5.960 1.00 . A A . 126 VAL HA 1 1
1 1956 1 1 126 VAL HB H -21.795 -12.546 7.813 1.00 . A A . 126 VAL HB 1 1
1 1957 1 1 126 VAL HG11 H -22.249 -11.323 5.110 1.00 . A A . 126 VAL HG11 1 1
1 1958 1 1 126 VAL HG12 H -23.208 -12.690 5.682 1.00 . A A . 126 VAL HG12 1 1
1 1959 1 1 126 VAL HG13 H -23.221 -11.167 6.573 1.00 . A A . 126 VAL HG13 1 1
1 1960 1 1 126 VAL HG21 H -19.873 -13.772 6.693 1.00 . A A . 126 VAL HG21 1 1
1 1961 1 1 126 VAL HG22 H -21.490 -14.416 6.410 1.00 . A A . 126 VAL HG22 1 1
1 1962 1 1 126 VAL HG23 H -20.695 -13.453 5.165 1.00 . A A . 126 VAL HG23 1 1
1 1963 1 1 126 VAL N N -19.311 -11.586 7.863 1.00 . A A . 126 VAL N 1 1
1 1964 1 1 126 VAL O O -21.093 -8.945 6.607 1.00 . A A . 126 VAL O 1 1
1 1965 1 1 127 GLY C C -21.374 -7.472 8.974 1.00 . A A . 127 GLY C 1 1
1 1966 1 1 127 GLY CA C -22.229 -8.717 9.100 1.00 . A A . 127 GLY CA 1 1
1 1967 1 1 127 GLY H H -21.496 -10.702 9.149 1.00 . A A . 127 GLY H 1 1
1 1968 1 1 127 GLY HA2 H -23.147 -8.567 8.552 1.00 . A A . 127 GLY HA2 1 1
1 1969 1 1 127 GLY HA3 H -22.466 -8.873 10.143 1.00 . A A . 127 GLY HA3 1 1
1 1970 1 1 127 GLY N N -21.564 -9.901 8.589 1.00 . A A . 127 GLY N 1 1
1 1971 1 1 127 GLY O O -21.891 -6.370 8.786 1.00 . A A . 127 GLY O 1 1
1 1972 1 1 128 LEU C C -19.041 -6.021 7.542 1.00 . A A . 128 LEU C 1 1
1 1973 1 1 128 LEU CA C -19.131 -6.525 8.979 1.00 . A A . 128 LEU CA 1 1
1 1974 1 1 128 LEU CB C -17.745 -6.942 9.473 1.00 . A A . 128 LEU CB 1 1
1 1975 1 1 128 LEU CD1 C -17.217 -4.545 9.985 1.00 . A A . 128 LEU CD1 1 1
1 1976 1 1 128 LEU CD2 C -15.447 -6.295 10.241 1.00 . A A . 128 LEU CD2 1 1
1 1977 1 1 128 LEU CG C -16.668 -5.857 9.444 1.00 . A A . 128 LEU CG 1 1
1 1978 1 1 128 LEU H H -19.707 -8.546 9.231 1.00 . A A . 128 LEU H 1 1
1 1979 1 1 128 LEU HA H -19.503 -5.728 9.605 1.00 . A A . 128 LEU HA 1 1
1 1980 1 1 128 LEU HB2 H -17.845 -7.281 10.493 1.00 . A A . 128 LEU HB2 1 1
1 1981 1 1 128 LEU HB3 H -17.407 -7.761 8.855 1.00 . A A . 128 LEU HB3 1 1
1 1982 1 1 128 LEU HD11 H -17.849 -4.744 10.837 1.00 . A A . 128 LEU HD11 1 1
1 1983 1 1 128 LEU HD12 H -17.792 -4.052 9.216 1.00 . A A . 128 LEU HD12 1 1
1 1984 1 1 128 LEU HD13 H -16.397 -3.909 10.285 1.00 . A A . 128 LEU HD13 1 1
1 1985 1 1 128 LEU HD21 H -15.010 -5.437 10.730 1.00 . A A . 128 LEU HD21 1 1
1 1986 1 1 128 LEU HD22 H -14.722 -6.738 9.574 1.00 . A A . 128 LEU HD22 1 1
1 1987 1 1 128 LEU HD23 H -15.744 -7.020 10.984 1.00 . A A . 128 LEU HD23 1 1
1 1988 1 1 128 LEU HG H -16.359 -5.692 8.421 1.00 . A A . 128 LEU HG 1 1
1 1989 1 1 128 LEU N N -20.061 -7.645 9.081 1.00 . A A . 128 LEU N 1 1
1 1990 1 1 128 LEU O O -18.911 -4.820 7.302 1.00 . A A . 128 LEU O 1 1
1 1991 1 1 129 PHE C C -20.243 -5.750 4.764 1.00 . A A . 129 PHE C 1 1
1 1992 1 1 129 PHE CA C -19.041 -6.594 5.177 1.00 . A A . 129 PHE CA 1 1
1 1993 1 1 129 PHE CB C -18.973 -7.859 4.318 1.00 . A A . 129 PHE CB 1 1
1 1994 1 1 129 PHE CD1 C -16.826 -7.361 3.119 1.00 . A A . 129 PHE CD1 1 1
1 1995 1 1 129 PHE CD2 C -17.017 -9.431 4.287 1.00 . A A . 129 PHE CD2 1 1
1 1996 1 1 129 PHE CE1 C -15.542 -7.695 2.731 1.00 . A A . 129 PHE CE1 1 1
1 1997 1 1 129 PHE CE2 C -15.734 -9.771 3.903 1.00 . A A . 129 PHE CE2 1 1
1 1998 1 1 129 PHE CG C -17.578 -8.224 3.900 1.00 . A A . 129 PHE CG 1 1
1 1999 1 1 129 PHE CZ C -14.995 -8.901 3.125 1.00 . A A . 129 PHE CZ 1 1
1 2000 1 1 129 PHE H H -19.217 -7.886 6.845 1.00 . A A . 129 PHE H 1 1
1 2001 1 1 129 PHE HA H -18.142 -6.017 5.025 1.00 . A A . 129 PHE HA 1 1
1 2002 1 1 129 PHE HB2 H -19.378 -8.688 4.879 1.00 . A A . 129 PHE HB2 1 1
1 2003 1 1 129 PHE HB3 H -19.561 -7.711 3.425 1.00 . A A . 129 PHE HB3 1 1
1 2004 1 1 129 PHE HD1 H -17.252 -6.417 2.811 1.00 . A A . 129 PHE HD1 1 1
1 2005 1 1 129 PHE HD2 H -17.595 -10.112 4.896 1.00 . A A . 129 PHE HD2 1 1
1 2006 1 1 129 PHE HE1 H -14.966 -7.014 2.123 1.00 . A A . 129 PHE HE1 1 1
1 2007 1 1 129 PHE HE2 H -15.309 -10.714 4.212 1.00 . A A . 129 PHE HE2 1 1
1 2008 1 1 129 PHE HZ H -13.992 -9.165 2.823 1.00 . A A . 129 PHE HZ 1 1
1 2009 1 1 129 PHE N N -19.113 -6.945 6.590 1.00 . A A . 129 PHE N 1 1
1 2010 1 1 129 PHE O O -20.167 -4.957 3.825 1.00 . A A . 129 PHE O 1 1
1 2011 1 1 130 LEU C C -22.986 -5.363 3.722 1.00 . A A . 130 LEU C 1 1
1 2012 1 1 130 LEU CA C -22.574 -5.183 5.180 1.00 . A A . 130 LEU CA 1 1
1 2013 1 1 130 LEU CB C -22.374 -3.697 5.485 1.00 . A A . 130 LEU CB 1 1
1 2014 1 1 130 LEU CD1 C -24.322 -2.923 6.859 1.00 . A A . 130 LEU CD1 1 1
1 2015 1 1 130 LEU CD2 C -23.309 -1.394 5.158 1.00 . A A . 130 LEU CD2 1 1
1 2016 1 1 130 LEU CG C -23.639 -2.839 5.502 1.00 . A A . 130 LEU CG 1 1
1 2017 1 1 130 LEU H H -21.354 -6.573 6.208 1.00 . A A . 130 LEU H 1 1
1 2018 1 1 130 LEU HA H -23.358 -5.569 5.814 1.00 . A A . 130 LEU HA 1 1
1 2019 1 1 130 LEU HB2 H -21.908 -3.618 6.455 1.00 . A A . 130 LEU HB2 1 1
1 2020 1 1 130 LEU HB3 H -21.709 -3.293 4.734 1.00 . A A . 130 LEU HB3 1 1
1 2021 1 1 130 LEU HD11 H -24.404 -1.933 7.282 1.00 . A A . 130 LEU HD11 1 1
1 2022 1 1 130 LEU HD12 H -23.738 -3.548 7.518 1.00 . A A . 130 LEU HD12 1 1
1 2023 1 1 130 LEU HD13 H -25.308 -3.348 6.740 1.00 . A A . 130 LEU HD13 1 1
1 2024 1 1 130 LEU HD21 H -22.375 -1.118 5.625 1.00 . A A . 130 LEU HD21 1 1
1 2025 1 1 130 LEU HD22 H -24.097 -0.749 5.519 1.00 . A A . 130 LEU HD22 1 1
1 2026 1 1 130 LEU HD23 H -23.221 -1.291 4.087 1.00 . A A . 130 LEU HD23 1 1
1 2027 1 1 130 LEU HG H -24.330 -3.212 4.758 1.00 . A A . 130 LEU HG 1 1
1 2028 1 1 130 LEU N N -21.354 -5.927 5.472 1.00 . A A . 130 LEU N 1 1
1 2029 1 1 130 LEU O O -22.873 -4.452 2.902 1.00 . A A . 130 LEU O 1 1
1 2030 1 1 131 PRO C C -25.197 -6.156 1.645 1.00 . A A . 131 PRO C 1 1
1 2031 1 1 131 PRO CA C -23.920 -6.894 2.032 1.00 . A A . 131 PRO CA 1 1
1 2032 1 1 131 PRO CB C -24.173 -8.402 2.095 1.00 . A A . 131 PRO CB 1 1
1 2033 1 1 131 PRO CD C -23.641 -7.699 4.318 1.00 . A A . 131 PRO CD 1 1
1 2034 1 1 131 PRO CG C -24.468 -8.677 3.530 1.00 . A A . 131 PRO CG 1 1
1 2035 1 1 131 PRO HA H -23.151 -6.686 1.304 1.00 . A A . 131 PRO HA 1 1
1 2036 1 1 131 PRO HB2 H -25.011 -8.656 1.463 1.00 . A A . 131 PRO HB2 1 1
1 2037 1 1 131 PRO HB3 H -23.292 -8.932 1.765 1.00 . A A . 131 PRO HB3 1 1
1 2038 1 1 131 PRO HD2 H -24.166 -7.395 5.211 1.00 . A A . 131 PRO HD2 1 1
1 2039 1 1 131 PRO HD3 H -22.684 -8.131 4.569 1.00 . A A . 131 PRO HD3 1 1
1 2040 1 1 131 PRO HG2 H -25.518 -8.523 3.724 1.00 . A A . 131 PRO HG2 1 1
1 2041 1 1 131 PRO HG3 H -24.184 -9.690 3.775 1.00 . A A . 131 PRO HG3 1 1
1 2042 1 1 131 PRO N N -23.478 -6.566 3.391 1.00 . A A . 131 PRO N 1 1
1 2043 1 1 131 PRO O O -25.878 -5.561 2.481 1.00 . A A . 131 PRO O 1 1
1 2044 1 1 132 PRO C C -28.016 -6.219 0.272 1.00 . A A . 132 PRO C 1 1
1 2045 1 1 132 PRO CA C -26.731 -5.535 -0.181 1.00 . A A . 132 PRO CA 1 1
1 2046 1 1 132 PRO CB C -26.565 -5.658 -1.698 1.00 . A A . 132 PRO CB 1 1
1 2047 1 1 132 PRO CD C -24.768 -6.884 -0.706 1.00 . A A . 132 PRO CD 1 1
1 2048 1 1 132 PRO CG C -25.698 -6.855 -1.888 1.00 . A A . 132 PRO CG 1 1
1 2049 1 1 132 PRO HA H -26.764 -4.491 0.095 1.00 . A A . 132 PRO HA 1 1
1 2050 1 1 132 PRO HB2 H -27.534 -5.794 -2.158 1.00 . A A . 132 PRO HB2 1 1
1 2051 1 1 132 PRO HB3 H -26.098 -4.766 -2.086 1.00 . A A . 132 PRO HB3 1 1
1 2052 1 1 132 PRO HD2 H -24.552 -7.903 -0.421 1.00 . A A . 132 PRO HD2 1 1
1 2053 1 1 132 PRO HD3 H -23.856 -6.352 -0.931 1.00 . A A . 132 PRO HD3 1 1
1 2054 1 1 132 PRO HG2 H -26.304 -7.748 -1.911 1.00 . A A . 132 PRO HG2 1 1
1 2055 1 1 132 PRO HG3 H -25.135 -6.758 -2.804 1.00 . A A . 132 PRO HG3 1 1
1 2056 1 1 132 PRO N N -25.533 -6.194 0.347 1.00 . A A . 132 PRO N 1 1
1 2057 1 1 132 PRO O O -29.029 -5.562 0.513 1.00 . A A . 132 PRO O 1 1
1 2058 1 1 133 TRP C C -29.488 -8.006 2.260 1.00 . A A . 133 TRP C 1 1
1 2059 1 1 133 TRP CA C -29.130 -8.315 0.811 1.00 . A A . 133 TRP CA 1 1
1 2060 1 1 133 TRP CB C -28.859 -9.811 0.647 1.00 . A A . 133 TRP CB 1 1
1 2061 1 1 133 TRP CD1 C -30.936 -11.199 1.220 1.00 . A A . 133 TRP CD1 1 1
1 2062 1 1 133 TRP CD2 C -30.610 -10.894 -0.974 1.00 . A A . 133 TRP CD2 1 1
1 2063 1 1 133 TRP CE2 C -31.775 -11.666 -0.796 1.00 . A A . 133 TRP CE2 1 1
1 2064 1 1 133 TRP CE3 C -30.207 -10.573 -2.273 1.00 . A A . 133 TRP CE3 1 1
1 2065 1 1 133 TRP CG C -30.090 -10.605 0.328 1.00 . A A . 133 TRP CG 1 1
1 2066 1 1 133 TRP CH2 C -32.119 -11.793 -3.129 1.00 . A A . 133 TRP CH2 1 1
1 2067 1 1 133 TRP CZ2 C -32.537 -12.122 -1.868 1.00 . A A . 133 TRP CZ2 1 1
1 2068 1 1 133 TRP CZ3 C -30.965 -11.026 -3.337 1.00 . A A . 133 TRP CZ3 1 1
1 2069 1 1 133 TRP H H -27.132 -8.009 0.179 1.00 . A A . 133 TRP H 1 1
1 2070 1 1 133 TRP HA H -29.961 -8.037 0.179 1.00 . A A . 133 TRP HA 1 1
1 2071 1 1 133 TRP HB2 H -28.151 -9.957 -0.155 1.00 . A A . 133 TRP HB2 1 1
1 2072 1 1 133 TRP HB3 H -28.442 -10.197 1.566 1.00 . A A . 133 TRP HB3 1 1
1 2073 1 1 133 TRP HD1 H -30.812 -11.164 2.292 1.00 . A A . 133 TRP HD1 1 1
1 2074 1 1 133 TRP HE1 H -32.684 -12.338 0.971 1.00 . A A . 133 TRP HE1 1 1
1 2075 1 1 133 TRP HE3 H -29.321 -9.983 -2.454 1.00 . A A . 133 TRP HE3 1 1
1 2076 1 1 133 TRP HH2 H -32.679 -12.126 -3.989 1.00 . A A . 133 TRP HH2 1 1
1 2077 1 1 133 TRP HZ2 H -33.429 -12.713 -1.725 1.00 . A A . 133 TRP HZ2 1 1
1 2078 1 1 133 TRP HZ3 H -30.669 -10.788 -4.348 1.00 . A A . 133 TRP HZ3 1 1
1 2079 1 1 133 TRP N N -27.968 -7.541 0.386 1.00 . A A . 133 TRP N 1 1
1 2080 1 1 133 TRP NE1 N -31.951 -11.839 0.551 1.00 . A A . 133 TRP NE1 1 1
1 2081 1 1 133 TRP O O -30.649 -8.115 2.659 1.00 . A A . 133 TRP O 1 1
1 2082 1 1 134 LEU C C -28.489 -5.806 4.702 1.00 . A A . 134 LEU C 1 1
1 2083 1 1 134 LEU CA C -28.698 -7.296 4.450 1.00 . A A . 134 LEU CA 1 1
1 2084 1 1 134 LEU CB C -27.749 -8.112 5.330 1.00 . A A . 134 LEU CB 1 1
1 2085 1 1 134 LEU CD1 C -26.791 -10.312 6.054 1.00 . A A . 134 LEU CD1 1 1
1 2086 1 1 134 LEU CD2 C -29.121 -10.202 5.151 1.00 . A A . 134 LEU CD2 1 1
1 2087 1 1 134 LEU CG C -27.718 -9.618 5.068 1.00 . A A . 134 LEU CG 1 1
1 2088 1 1 134 LEU H H -27.585 -7.553 2.669 1.00 . A A . 134 LEU H 1 1
1 2089 1 1 134 LEU HA H -29.717 -7.552 4.700 1.00 . A A . 134 LEU HA 1 1
1 2090 1 1 134 LEU HB2 H -26.750 -7.730 5.181 1.00 . A A . 134 LEU HB2 1 1
1 2091 1 1 134 LEU HB3 H -28.041 -7.959 6.359 1.00 . A A . 134 LEU HB3 1 1
1 2092 1 1 134 LEU HD11 H -26.941 -9.901 7.040 1.00 . A A . 134 LEU HD11 1 1
1 2093 1 1 134 LEU HD12 H -25.766 -10.159 5.752 1.00 . A A . 134 LEU HD12 1 1
1 2094 1 1 134 LEU HD13 H -27.008 -11.370 6.067 1.00 . A A . 134 LEU HD13 1 1
1 2095 1 1 134 LEU HD21 H -29.425 -10.547 4.174 1.00 . A A . 134 LEU HD21 1 1
1 2096 1 1 134 LEU HD22 H -29.808 -9.441 5.493 1.00 . A A . 134 LEU HD22 1 1
1 2097 1 1 134 LEU HD23 H -29.126 -11.030 5.844 1.00 . A A . 134 LEU HD23 1 1
1 2098 1 1 134 LEU HG H -27.339 -9.796 4.071 1.00 . A A . 134 LEU HG 1 1
1 2099 1 1 134 LEU N N -28.487 -7.621 3.044 1.00 . A A . 134 LEU N 1 1
1 2100 1 1 134 LEU O O -28.450 -5.360 5.848 1.00 . A A . 134 LEU O 1 1
1 2101 1 1 135 ALA C C -29.427 -2.904 4.206 1.00 . A A . 135 ALA C 1 1
1 2102 1 1 135 ALA CA C -28.158 -3.602 3.727 1.00 . A A . 135 ALA CA 1 1
1 2103 1 1 135 ALA CB C -27.715 -3.032 2.387 1.00 . A A . 135 ALA CB 1 1
1 2104 1 1 135 ALA H H -28.399 -5.456 2.736 1.00 . A A . 135 ALA H 1 1
1 2105 1 1 135 ALA HA H -27.370 -3.425 4.444 1.00 . A A . 135 ALA HA 1 1
1 2106 1 1 135 ALA HB1 H -28.245 -2.111 2.195 1.00 . A A . 135 ALA HB1 1 1
1 2107 1 1 135 ALA HB2 H -26.653 -2.839 2.413 1.00 . A A . 135 ALA HB2 1 1
1 2108 1 1 135 ALA HB3 H -27.933 -3.743 1.604 1.00 . A A . 135 ALA HB3 1 1
1 2109 1 1 135 ALA N N -28.358 -5.042 3.623 1.00 . A A . 135 ALA N 1 1
1 2110 1 1 135 ALA O O -29.425 -2.227 5.233 1.00 . A A . 135 ALA O 1 1
1 2111 1 1 136 GLY C C -32.955 -3.373 3.596 1.00 . A A . 136 GLY C 1 1
1 2112 1 1 136 GLY CA C -31.771 -2.453 3.818 1.00 . A A . 136 GLY CA 1 1
1 2113 1 1 136 GLY H H -30.453 -3.624 2.645 1.00 . A A . 136 GLY H 1 1
1 2114 1 1 136 GLY HA2 H -31.735 -2.175 4.860 1.00 . A A . 136 GLY HA2 1 1
1 2115 1 1 136 GLY HA3 H -31.906 -1.562 3.222 1.00 . A A . 136 GLY HA3 1 1
1 2116 1 1 136 GLY N N -30.510 -3.074 3.454 1.00 . A A . 136 GLY N 1 1
1 2117 1 1 136 GLY O O -33.535 -3.890 4.550 1.00 . A A . 136 GLY O 1 1
1 2118 1 1 137 GLU C C -34.141 -5.892 2.344 1.00 . A A . 137 GLU C 1 1
1 2119 1 1 137 GLU CA C -34.441 -4.438 1.989 1.00 . A A . 137 GLU CA 1 1
1 2120 1 1 137 GLU CB C -34.765 -4.323 0.498 1.00 . A A . 137 GLU CB 1 1
1 2121 1 1 137 GLU CD C -34.005 -4.747 -1.873 1.00 . A A . 137 GLU CD 1 1
1 2122 1 1 137 GLU CG C -33.742 -4.997 -0.401 1.00 . A A . 137 GLU CG 1 1
1 2123 1 1 137 GLU H H -32.814 -3.136 1.615 1.00 . A A . 137 GLU H 1 1
1 2124 1 1 137 GLU HA H -35.296 -4.110 2.560 1.00 . A A . 137 GLU HA 1 1
1 2125 1 1 137 GLU HB2 H -35.729 -4.774 0.315 1.00 . A A . 137 GLU HB2 1 1
1 2126 1 1 137 GLU HB3 H -34.812 -3.277 0.233 1.00 . A A . 137 GLU HB3 1 1
1 2127 1 1 137 GLU HG2 H -32.761 -4.618 -0.157 1.00 . A A . 137 GLU HG2 1 1
1 2128 1 1 137 GLU HG3 H -33.770 -6.062 -0.221 1.00 . A A . 137 GLU HG3 1 1
1 2129 1 1 137 GLU N N -33.316 -3.577 2.332 1.00 . A A . 137 GLU N 1 1
1 2130 1 1 137 GLU O O -35.035 -6.644 2.732 1.00 . A A . 137 GLU O 1 1
1 2131 1 1 137 GLU OE1 O -34.707 -3.764 -2.191 1.00 . A A . 137 GLU OE1 1 1
1 2132 1 1 137 GLU OE2 O -33.511 -5.534 -2.707 1.00 . A A . 137 GLU OE2 1 1
2 2133 1 1 4 GLU C C 2.307 -1.425 -1.748 1.00 . A A . 4 GLU C 1 1
2 2134 1 1 4 GLU CA C 2.093 -0.001 -1.242 1.00 . A A . 4 GLU CA 1 1
2 2135 1 1 4 GLU CB C 3.443 0.688 -1.038 1.00 . A A . 4 GLU CB 1 1
2 2136 1 1 4 GLU CD C 3.844 1.881 1.152 1.00 . A A . 4 GLU CD 1 1
2 2137 1 1 4 GLU CG C 3.348 1.999 -0.276 1.00 . A A . 4 GLU CG 1 1
2 2138 1 1 4 GLU H H 1.808 0.001 0.855 1.00 . A A . 4 GLU H 1 1
2 2139 1 1 4 GLU HA H 1.527 0.548 -1.980 1.00 . A A . 4 GLU HA 1 1
2 2140 1 1 4 GLU HB2 H 4.094 0.023 -0.490 1.00 . A A . 4 GLU HB2 1 1
2 2141 1 1 4 GLU HB3 H 3.881 0.889 -2.005 1.00 . A A . 4 GLU HB3 1 1
2 2142 1 1 4 GLU HG2 H 3.943 2.742 -0.787 1.00 . A A . 4 GLU HG2 1 1
2 2143 1 1 4 GLU HG3 H 2.316 2.317 -0.258 1.00 . A A . 4 GLU HG3 1 1
2 2144 1 1 4 GLU N N 1.329 0.000 0.000 1.00 . A A . 4 GLU N 1 1
2 2145 1 1 4 GLU O O 3.039 -1.648 -2.712 1.00 . A A . 4 GLU O 1 1
2 2146 1 1 4 GLU OE1 O 3.106 1.327 1.993 1.00 . A A . 4 GLU OE1 1 1
2 2147 1 1 4 GLU OE2 O 4.971 2.343 1.429 1.00 . A A . 4 GLU OE2 1 1
2 2148 1 1 5 GLU C C 0.852 -4.660 -0.637 1.00 . A A . 5 GLU C 1 1
2 2149 1 1 5 GLU CA C 1.786 -3.786 -1.470 1.00 . A A . 5 GLU CA 1 1
2 2150 1 1 5 GLU CB C 3.231 -4.260 -1.302 1.00 . A A . 5 GLU CB 1 1
2 2151 1 1 5 GLU CD C 5.196 -3.874 0.237 1.00 . A A . 5 GLU CD 1 1
2 2152 1 1 5 GLU CG C 3.723 -4.216 0.135 1.00 . A A . 5 GLU CG 1 1
2 2153 1 1 5 GLU H H 1.095 -2.143 -0.328 1.00 . A A . 5 GLU H 1 1
2 2154 1 1 5 GLU HA H 1.507 -3.872 -2.510 1.00 . A A . 5 GLU HA 1 1
2 2155 1 1 5 GLU HB2 H 3.307 -5.277 -1.656 1.00 . A A . 5 GLU HB2 1 1
2 2156 1 1 5 GLU HB3 H 3.874 -3.631 -1.900 1.00 . A A . 5 GLU HB3 1 1
2 2157 1 1 5 GLU HG2 H 3.158 -3.469 0.672 1.00 . A A . 5 GLU HG2 1 1
2 2158 1 1 5 GLU HG3 H 3.560 -5.183 0.587 1.00 . A A . 5 GLU HG3 1 1
2 2159 1 1 5 GLU N N 1.664 -2.384 -1.089 1.00 . A A . 5 GLU N 1 1
2 2160 1 1 5 GLU O O 1.163 -5.815 -0.343 1.00 . A A . 5 GLU O 1 1
2 2161 1 1 5 GLU OE1 O 6.026 -4.679 -0.237 1.00 . A A . 5 GLU OE1 1 1
2 2162 1 1 5 GLU OE2 O 5.521 -2.803 0.790 1.00 . A A . 5 GLU OE2 1 1
2 2163 1 1 6 LEU C C -2.675 -4.658 -0.033 1.00 . A A . 6 LEU C 1 1
2 2164 1 1 6 LEU CA C -1.272 -4.827 0.540 1.00 . A A . 6 LEU CA 1 1
2 2165 1 1 6 LEU CB C -1.238 -4.340 1.990 1.00 . A A . 6 LEU CB 1 1
2 2166 1 1 6 LEU CD1 C 0.007 -3.948 4.130 1.00 . A A . 6 LEU CD1 1 1
2 2167 1 1 6 LEU CD2 C 0.799 -5.698 2.528 1.00 . A A . 6 LEU CD2 1 1
2 2168 1 1 6 LEU CG C 0.134 -4.336 2.665 1.00 . A A . 6 LEU CG 1 1
2 2169 1 1 6 LEU H H -0.483 -3.176 -0.525 1.00 . A A . 6 LEU H 1 1
2 2170 1 1 6 LEU HA H -1.009 -5.874 0.514 1.00 . A A . 6 LEU HA 1 1
2 2171 1 1 6 LEU HB2 H -1.618 -3.330 2.008 1.00 . A A . 6 LEU HB2 1 1
2 2172 1 1 6 LEU HB3 H -1.891 -4.978 2.568 1.00 . A A . 6 LEU HB3 1 1
2 2173 1 1 6 LEU HD11 H 0.991 -3.833 4.558 1.00 . A A . 6 LEU HD11 1 1
2 2174 1 1 6 LEU HD12 H -0.530 -4.720 4.661 1.00 . A A . 6 LEU HD12 1 1
2 2175 1 1 6 LEU HD13 H -0.532 -3.015 4.210 1.00 . A A . 6 LEU HD13 1 1
2 2176 1 1 6 LEU HD21 H 1.102 -6.050 3.503 1.00 . A A . 6 LEU HD21 1 1
2 2177 1 1 6 LEU HD22 H 1.668 -5.611 1.891 1.00 . A A . 6 LEU HD22 1 1
2 2178 1 1 6 LEU HD23 H 0.101 -6.397 2.093 1.00 . A A . 6 LEU HD23 1 1
2 2179 1 1 6 LEU HG H 0.765 -3.604 2.180 1.00 . A A . 6 LEU HG 1 1
2 2180 1 1 6 LEU N N -0.292 -4.100 -0.260 1.00 . A A . 6 LEU N 1 1
2 2181 1 1 6 LEU O O -3.575 -4.120 0.613 1.00 . A A . 6 LEU O 1 1
2 2182 1 1 7 PRO C C -5.208 -5.964 -1.341 1.00 . A A . 7 PRO C 1 1
2 2183 1 1 7 PRO CA C -4.162 -5.043 -1.960 1.00 . A A . 7 PRO CA 1 1
2 2184 1 1 7 PRO CB C -3.835 -5.487 -3.388 1.00 . A A . 7 PRO CB 1 1
2 2185 1 1 7 PRO CD C -1.841 -5.781 -2.102 1.00 . A A . 7 PRO CD 1 1
2 2186 1 1 7 PRO CG C -2.629 -6.350 -3.250 1.00 . A A . 7 PRO CG 1 1
2 2187 1 1 7 PRO HA H -4.538 -4.031 -1.973 1.00 . A A . 7 PRO HA 1 1
2 2188 1 1 7 PRO HB2 H -4.671 -6.038 -3.796 1.00 . A A . 7 PRO HB2 1 1
2 2189 1 1 7 PRO HB3 H -3.633 -4.622 -4.001 1.00 . A A . 7 PRO HB3 1 1
2 2190 1 1 7 PRO HD2 H -1.348 -6.570 -1.554 1.00 . A A . 7 PRO HD2 1 1
2 2191 1 1 7 PRO HD3 H -1.121 -5.060 -2.460 1.00 . A A . 7 PRO HD3 1 1
2 2192 1 1 7 PRO HG2 H -2.926 -7.365 -3.033 1.00 . A A . 7 PRO HG2 1 1
2 2193 1 1 7 PRO HG3 H -2.046 -6.314 -4.158 1.00 . A A . 7 PRO HG3 1 1
2 2194 1 1 7 PRO N N -2.869 -5.128 -1.274 1.00 . A A . 7 PRO N 1 1
2 2195 1 1 7 PRO O O -4.932 -6.671 -0.371 1.00 . A A . 7 PRO O 1 1
2 2196 1 1 8 LEU C C -7.056 -8.243 -1.295 1.00 . A A . 8 LEU C 1 1
2 2197 1 1 8 LEU CA C -7.497 -6.788 -1.414 1.00 . A A . 8 LEU CA 1 1
2 2198 1 1 8 LEU CB C -8.709 -6.684 -2.341 1.00 . A A . 8 LEU CB 1 1
2 2199 1 1 8 LEU CD1 C -10.170 -8.405 -1.251 1.00 . A A . 8 LEU CD1 1 1
2 2200 1 1 8 LEU CD2 C -10.305 -6.015 -0.527 1.00 . A A . 8 LEU CD2 1 1
2 2201 1 1 8 LEU CG C -10.071 -6.955 -1.700 1.00 . A A . 8 LEU CG 1 1
2 2202 1 1 8 LEU H H -6.569 -5.369 -2.679 1.00 . A A . 8 LEU H 1 1
2 2203 1 1 8 LEU HA H -7.772 -6.427 -0.434 1.00 . A A . 8 LEU HA 1 1
2 2204 1 1 8 LEU HB2 H -8.729 -5.685 -2.749 1.00 . A A . 8 LEU HB2 1 1
2 2205 1 1 8 LEU HB3 H -8.572 -7.396 -3.143 1.00 . A A . 8 LEU HB3 1 1
2 2206 1 1 8 LEU HD11 H -10.037 -8.460 -0.182 1.00 . A A . 8 LEU HD11 1 1
2 2207 1 1 8 LEU HD12 H -9.403 -8.987 -1.741 1.00 . A A . 8 LEU HD12 1 1
2 2208 1 1 8 LEU HD13 H -11.141 -8.797 -1.514 1.00 . A A . 8 LEU HD13 1 1
2 2209 1 1 8 LEU HD21 H -9.928 -5.033 -0.774 1.00 . A A . 8 LEU HD21 1 1
2 2210 1 1 8 LEU HD22 H -9.788 -6.390 0.344 1.00 . A A . 8 LEU HD22 1 1
2 2211 1 1 8 LEU HD23 H -11.363 -5.953 -0.321 1.00 . A A . 8 LEU HD23 1 1
2 2212 1 1 8 LEU HG H -10.847 -6.779 -2.432 1.00 . A A . 8 LEU HG 1 1
2 2213 1 1 8 LEU N N -6.409 -5.953 -1.909 1.00 . A A . 8 LEU N 1 1
2 2214 1 1 8 LEU O O -7.475 -8.958 -0.384 1.00 . A A . 8 LEU O 1 1
2 2215 1 1 9 PHE C C -5.144 -10.419 -0.851 1.00 . A A . 9 PHE C 1 1
2 2216 1 1 9 PHE CA C -5.707 -10.046 -2.219 1.00 . A A . 9 PHE CA 1 1
2 2217 1 1 9 PHE CB C -4.629 -10.219 -3.291 1.00 . A A . 9 PHE CB 1 1
2 2218 1 1 9 PHE CD1 C -3.616 -12.507 -3.095 1.00 . A A . 9 PHE CD1 1 1
2 2219 1 1 9 PHE CD2 C -2.373 -10.644 -2.276 1.00 . A A . 9 PHE CD2 1 1
2 2220 1 1 9 PHE CE1 C -2.594 -13.358 -2.718 1.00 . A A . 9 PHE CE1 1 1
2 2221 1 1 9 PHE CE2 C -1.349 -11.490 -1.896 1.00 . A A . 9 PHE CE2 1 1
2 2222 1 1 9 PHE CG C -3.517 -11.142 -2.879 1.00 . A A . 9 PHE CG 1 1
2 2223 1 1 9 PHE CZ C -1.460 -12.849 -2.117 1.00 . A A . 9 PHE CZ 1 1
2 2224 1 1 9 PHE H H -5.908 -8.059 -2.922 1.00 . A A . 9 PHE H 1 1
2 2225 1 1 9 PHE HA H -6.535 -10.700 -2.445 1.00 . A A . 9 PHE HA 1 1
2 2226 1 1 9 PHE HB2 H -5.080 -10.623 -4.184 1.00 . A A . 9 PHE HB2 1 1
2 2227 1 1 9 PHE HB3 H -4.196 -9.256 -3.515 1.00 . A A . 9 PHE HB3 1 1
2 2228 1 1 9 PHE HD1 H -4.503 -12.906 -3.565 1.00 . A A . 9 PHE HD1 1 1
2 2229 1 1 9 PHE HD2 H -2.286 -9.581 -2.102 1.00 . A A . 9 PHE HD2 1 1
2 2230 1 1 9 PHE HE1 H -2.685 -14.420 -2.892 1.00 . A A . 9 PHE HE1 1 1
2 2231 1 1 9 PHE HE2 H -0.463 -11.090 -1.426 1.00 . A A . 9 PHE HE2 1 1
2 2232 1 1 9 PHE HZ H -0.661 -13.512 -1.822 1.00 . A A . 9 PHE HZ 1 1
2 2233 1 1 9 PHE N N -6.206 -8.676 -2.221 1.00 . A A . 9 PHE N 1 1
2 2234 1 1 9 PHE O O -5.200 -11.578 -0.439 1.00 . A A . 9 PHE O 1 1
2 2235 1 1 10 TYR C C -5.120 -9.782 2.226 1.00 . A A . 10 TYR C 1 1
2 2236 1 1 10 TYR CA C -4.027 -9.651 1.170 1.00 . A A . 10 TYR CA 1 1
2 2237 1 1 10 TYR CB C -3.081 -8.506 1.537 1.00 . A A . 10 TYR CB 1 1
2 2238 1 1 10 TYR CD1 C -1.444 -10.048 2.685 1.00 . A A . 10 TYR CD1 1 1
2 2239 1 1 10 TYR CD2 C -1.925 -7.952 3.713 1.00 . A A . 10 TYR CD2 1 1
2 2240 1 1 10 TYR CE1 C -0.577 -10.360 3.714 1.00 . A A . 10 TYR CE1 1 1
2 2241 1 1 10 TYR CE2 C -1.059 -8.255 4.746 1.00 . A A . 10 TYR CE2 1 1
2 2242 1 1 10 TYR CG C -2.133 -8.842 2.666 1.00 . A A . 10 TYR CG 1 1
2 2243 1 1 10 TYR CZ C -0.388 -9.460 4.742 1.00 . A A . 10 TYR CZ 1 1
2 2244 1 1 10 TYR H H -4.587 -8.525 -0.532 1.00 . A A . 10 TYR H 1 1
2 2245 1 1 10 TYR HA H -3.464 -10.572 1.135 1.00 . A A . 10 TYR HA 1 1
2 2246 1 1 10 TYR HB2 H -2.489 -8.246 0.673 1.00 . A A . 10 TYR HB2 1 1
2 2247 1 1 10 TYR HB3 H -3.666 -7.649 1.838 1.00 . A A . 10 TYR HB3 1 1
2 2248 1 1 10 TYR HD1 H -1.594 -10.751 1.878 1.00 . A A . 10 TYR HD1 1 1
2 2249 1 1 10 TYR HD2 H -2.453 -7.009 3.713 1.00 . A A . 10 TYR HD2 1 1
2 2250 1 1 10 TYR HE1 H -0.051 -11.303 3.712 1.00 . A A . 10 TYR HE1 1 1
2 2251 1 1 10 TYR HE2 H -0.911 -7.550 5.551 1.00 . A A . 10 TYR HE2 1 1
2 2252 1 1 10 TYR HH H 0.542 -10.719 5.858 1.00 . A A . 10 TYR HH 1 1
2 2253 1 1 10 TYR N N -4.602 -9.428 -0.151 1.00 . A A . 10 TYR N 1 1
2 2254 1 1 10 TYR O O -4.990 -10.548 3.181 1.00 . A A . 10 TYR O 1 1
2 2255 1 1 10 TYR OH O 0.476 -9.765 5.769 1.00 . A A . 10 TYR OH 1 1
2 2256 1 1 11 THR C C -8.009 -10.415 2.969 1.00 . A A . 11 THR C 1 1
2 2257 1 1 11 THR CA C -7.317 -9.057 2.982 1.00 . A A . 11 THR CA 1 1
2 2258 1 1 11 THR CB C -8.351 -7.963 2.657 1.00 . A A . 11 THR CB 1 1
2 2259 1 1 11 THR CG2 C -9.729 -8.351 3.172 1.00 . A A . 11 THR CG2 1 1
2 2260 1 1 11 THR H H -6.245 -8.437 1.265 1.00 . A A . 11 THR H 1 1
2 2261 1 1 11 THR HA H -6.927 -8.872 3.972 1.00 . A A . 11 THR HA 1 1
2 2262 1 1 11 THR HB H -8.404 -7.846 1.584 1.00 . A A . 11 THR HB 1 1
2 2263 1 1 11 THR HG1 H -8.063 -6.764 4.195 1.00 . A A . 11 THR HG1 1 1
2 2264 1 1 11 THR HG21 H -10.388 -7.497 3.116 1.00 . A A . 11 THR HG21 1 1
2 2265 1 1 11 THR HG22 H -9.651 -8.680 4.197 1.00 . A A . 11 THR HG22 1 1
2 2266 1 1 11 THR HG23 H -10.127 -9.151 2.566 1.00 . A A . 11 THR HG23 1 1
2 2267 1 1 11 THR N N -6.200 -9.027 2.046 1.00 . A A . 11 THR N 1 1
2 2268 1 1 11 THR O O -8.537 -10.863 3.988 1.00 . A A . 11 THR O 1 1
2 2269 1 1 11 THR OG1 O -7.950 -6.720 3.243 1.00 . A A . 11 THR OG1 1 1
2 2270 1 1 12 ILE C C -7.711 -13.482 2.171 1.00 . A A . 12 ILE C 1 1
2 2271 1 1 12 ILE CA C -8.630 -12.374 1.667 1.00 . A A . 12 ILE CA 1 1
2 2272 1 1 12 ILE CB C -9.005 -12.661 0.201 1.00 . A A . 12 ILE CB 1 1
2 2273 1 1 12 ILE CD1 C -11.052 -11.150 0.266 1.00 . A A . 12 ILE CD1 1 1
2 2274 1 1 12 ILE CG1 C -9.732 -11.460 -0.406 1.00 . A A . 12 ILE CG1 1 1
2 2275 1 1 12 ILE CG2 C -9.867 -13.911 0.109 1.00 . A A . 12 ILE CG2 1 1
2 2276 1 1 12 ILE H H -7.567 -10.657 1.035 1.00 . A A . 12 ILE H 1 1
2 2277 1 1 12 ILE HA H -9.535 -12.376 2.256 1.00 . A A . 12 ILE HA 1 1
2 2278 1 1 12 ILE HB H -8.095 -12.839 -0.352 1.00 . A A . 12 ILE HB 1 1
2 2279 1 1 12 ILE HD11 H -11.564 -10.376 -0.286 1.00 . A A . 12 ILE HD11 1 1
2 2280 1 1 12 ILE HD12 H -11.662 -12.040 0.290 1.00 . A A . 12 ILE HD12 1 1
2 2281 1 1 12 ILE HD13 H -10.870 -10.810 1.275 1.00 . A A . 12 ILE HD13 1 1
2 2282 1 1 12 ILE HG12 H -9.105 -10.587 -0.323 1.00 . A A . 12 ILE HG12 1 1
2 2283 1 1 12 ILE HG13 H -9.929 -11.658 -1.450 1.00 . A A . 12 ILE HG13 1 1
2 2284 1 1 12 ILE HG21 H -10.569 -13.805 -0.704 1.00 . A A . 12 ILE HG21 1 1
2 2285 1 1 12 ILE HG22 H -9.237 -14.770 -0.069 1.00 . A A . 12 ILE HG22 1 1
2 2286 1 1 12 ILE HG23 H -10.405 -14.046 1.035 1.00 . A A . 12 ILE HG23 1 1
2 2287 1 1 12 ILE N N -8.003 -11.066 1.811 1.00 . A A . 12 ILE N 1 1
2 2288 1 1 12 ILE O O -8.173 -14.537 2.603 1.00 . A A . 12 ILE O 1 1
2 2289 1 1 13 ASN C C -5.232 -14.130 4.078 1.00 . A A . 13 ASN C 1 1
2 2290 1 1 13 ASN CA C -5.422 -14.209 2.566 1.00 . A A . 13 ASN CA 1 1
2 2291 1 1 13 ASN CB C -4.084 -13.979 1.860 1.00 . A A . 13 ASN CB 1 1
2 2292 1 1 13 ASN CG C -3.289 -15.260 1.697 1.00 . A A . 13 ASN CG 1 1
2 2293 1 1 13 ASN H H -6.099 -12.373 1.760 1.00 . A A . 13 ASN H 1 1
2 2294 1 1 13 ASN HA H -5.788 -15.192 2.311 1.00 . A A . 13 ASN HA 1 1
2 2295 1 1 13 ASN HB2 H -4.268 -13.565 0.880 1.00 . A A . 13 ASN HB2 1 1
2 2296 1 1 13 ASN HB3 H -3.495 -13.281 2.437 1.00 . A A . 13 ASN HB3 1 1
2 2297 1 1 13 ASN HD21 H -2.957 -15.333 3.656 1.00 . A A . 13 ASN HD21 1 1
2 2298 1 1 13 ASN HD22 H -2.269 -16.618 2.729 1.00 . A A . 13 ASN HD22 1 1
2 2299 1 1 13 ASN N N -6.407 -13.233 2.114 1.00 . A A . 13 ASN N 1 1
2 2300 1 1 13 ASN ND2 N -2.788 -15.790 2.806 1.00 . A A . 13 ASN ND2 1 1
2 2301 1 1 13 ASN O O -4.738 -15.070 4.702 1.00 . A A . 13 ASN O 1 1
2 2302 1 1 13 ASN OD1 O -3.127 -15.766 0.586 1.00 . A A . 13 ASN OD1 1 1
2 2303 1 1 14 LEU C C -6.778 -13.229 6.822 1.00 . A A . 14 LEU C 1 1
2 2304 1 1 14 LEU CA C -5.504 -12.803 6.100 1.00 . A A . 14 LEU CA 1 1
2 2305 1 1 14 LEU CB C -5.199 -11.335 6.404 1.00 . A A . 14 LEU CB 1 1
2 2306 1 1 14 LEU CD1 C -3.698 -9.338 6.195 1.00 . A A . 14 LEU CD1 1 1
2 2307 1 1 14 LEU CD2 C -2.737 -11.560 6.825 1.00 . A A . 14 LEU CD2 1 1
2 2308 1 1 14 LEU CG C -3.805 -10.844 6.011 1.00 . A A . 14 LEU CG 1 1
2 2309 1 1 14 LEU H H -6.015 -12.292 4.111 1.00 . A A . 14 LEU H 1 1
2 2310 1 1 14 LEU HA H -4.685 -13.413 6.450 1.00 . A A . 14 LEU HA 1 1
2 2311 1 1 14 LEU HB2 H -5.922 -10.731 5.879 1.00 . A A . 14 LEU HB2 1 1
2 2312 1 1 14 LEU HB3 H -5.314 -11.188 7.469 1.00 . A A . 14 LEU HB3 1 1
2 2313 1 1 14 LEU HD11 H -2.716 -9.090 6.568 1.00 . A A . 14 LEU HD11 1 1
2 2314 1 1 14 LEU HD12 H -4.445 -9.008 6.902 1.00 . A A . 14 LEU HD12 1 1
2 2315 1 1 14 LEU HD13 H -3.858 -8.847 5.247 1.00 . A A . 14 LEU HD13 1 1
2 2316 1 1 14 LEU HD21 H -1.929 -10.876 7.038 1.00 . A A . 14 LEU HD21 1 1
2 2317 1 1 14 LEU HD22 H -2.358 -12.400 6.261 1.00 . A A . 14 LEU HD22 1 1
2 2318 1 1 14 LEU HD23 H -3.167 -11.912 7.751 1.00 . A A . 14 LEU HD23 1 1
2 2319 1 1 14 LEU HG H -3.634 -11.064 4.966 1.00 . A A . 14 LEU HG 1 1
2 2320 1 1 14 LEU N N -5.629 -13.005 4.661 1.00 . A A . 14 LEU N 1 1
2 2321 1 1 14 LEU O O -6.737 -13.645 7.981 1.00 . A A . 14 LEU O 1 1
2 2322 1 1 15 ILE C C -9.362 -15.019 6.724 1.00 . A A . 15 ILE C 1 1
2 2323 1 1 15 ILE CA C -9.192 -13.503 6.705 1.00 . A A . 15 ILE CA 1 1
2 2324 1 1 15 ILE CB C -10.364 -12.877 5.926 1.00 . A A . 15 ILE CB 1 1
2 2325 1 1 15 ILE CD1 C -11.836 -12.498 7.967 1.00 . A A . 15 ILE CD1 1 1
2 2326 1 1 15 ILE CG1 C -11.690 -13.180 6.625 1.00 . A A . 15 ILE CG1 1 1
2 2327 1 1 15 ILE CG2 C -10.383 -13.391 4.494 1.00 . A A . 15 ILE CG2 1 1
2 2328 1 1 15 ILE H H -7.876 -12.787 5.211 1.00 . A A . 15 ILE H 1 1
2 2329 1 1 15 ILE HA H -9.224 -13.136 7.721 1.00 . A A . 15 ILE HA 1 1
2 2330 1 1 15 ILE HB H -10.217 -11.808 5.897 1.00 . A A . 15 ILE HB 1 1
2 2331 1 1 15 ILE HD11 H -12.687 -11.834 7.944 1.00 . A A . 15 ILE HD11 1 1
2 2332 1 1 15 ILE HD12 H -11.980 -13.243 8.736 1.00 . A A . 15 ILE HD12 1 1
2 2333 1 1 15 ILE HD13 H -10.942 -11.930 8.181 1.00 . A A . 15 ILE HD13 1 1
2 2334 1 1 15 ILE HG12 H -12.504 -12.853 5.998 1.00 . A A . 15 ILE HG12 1 1
2 2335 1 1 15 ILE HG13 H -11.769 -14.246 6.783 1.00 . A A . 15 ILE HG13 1 1
2 2336 1 1 15 ILE HG21 H -11.121 -12.845 3.925 1.00 . A A . 15 ILE HG21 1 1
2 2337 1 1 15 ILE HG22 H -9.410 -13.251 4.048 1.00 . A A . 15 ILE HG22 1 1
2 2338 1 1 15 ILE HG23 H -10.632 -14.442 4.492 1.00 . A A . 15 ILE HG23 1 1
2 2339 1 1 15 ILE N N -7.907 -13.125 6.130 1.00 . A A . 15 ILE N 1 1
2 2340 1 1 15 ILE O O -9.977 -15.573 7.635 1.00 . A A . 15 ILE O 1 1
2 2341 1 1 16 ILE C C -8.444 -17.801 6.909 1.00 . A A . 16 ILE C 1 1
2 2342 1 1 16 ILE CA C -8.899 -17.134 5.615 1.00 . A A . 16 ILE CA 1 1
2 2343 1 1 16 ILE CB C -8.050 -17.672 4.448 1.00 . A A . 16 ILE CB 1 1
2 2344 1 1 16 ILE CD1 C -9.833 -18.879 3.092 1.00 . A A . 16 ILE CD1 1 1
2 2345 1 1 16 ILE CG1 C -8.877 -17.709 3.162 1.00 . A A . 16 ILE CG1 1 1
2 2346 1 1 16 ILE CG2 C -7.511 -19.056 4.779 1.00 . A A . 16 ILE CG2 1 1
2 2347 1 1 16 ILE H H -8.334 -15.184 5.017 1.00 . A A . 16 ILE H 1 1
2 2348 1 1 16 ILE HA H -9.931 -17.394 5.432 1.00 . A A . 16 ILE HA 1 1
2 2349 1 1 16 ILE HB H -7.209 -17.009 4.308 1.00 . A A . 16 ILE HB 1 1
2 2350 1 1 16 ILE HD11 H -9.374 -19.688 2.543 1.00 . A A . 16 ILE HD11 1 1
2 2351 1 1 16 ILE HD12 H -10.071 -19.210 4.092 1.00 . A A . 16 ILE HD12 1 1
2 2352 1 1 16 ILE HD13 H -10.740 -18.574 2.589 1.00 . A A . 16 ILE HD13 1 1
2 2353 1 1 16 ILE HG12 H -9.457 -16.803 3.087 1.00 . A A . 16 ILE HG12 1 1
2 2354 1 1 16 ILE HG13 H -8.209 -17.775 2.315 1.00 . A A . 16 ILE HG13 1 1
2 2355 1 1 16 ILE HG21 H -7.198 -19.547 3.869 1.00 . A A . 16 ILE HG21 1 1
2 2356 1 1 16 ILE HG22 H -6.667 -18.964 5.446 1.00 . A A . 16 ILE HG22 1 1
2 2357 1 1 16 ILE HG23 H -8.285 -19.639 5.254 1.00 . A A . 16 ILE HG23 1 1
2 2358 1 1 16 ILE N N -8.811 -15.682 5.713 1.00 . A A . 16 ILE N 1 1
2 2359 1 1 16 ILE O O -9.184 -18.556 7.540 1.00 . A A . 16 ILE O 1 1
2 2360 1 1 17 PRO C C -7.265 -17.509 9.800 1.00 . A A . 17 PRO C 1 1
2 2361 1 1 17 PRO CA C -6.618 -18.074 8.540 1.00 . A A . 17 PRO CA 1 1
2 2362 1 1 17 PRO CB C -5.148 -17.655 8.460 1.00 . A A . 17 PRO CB 1 1
2 2363 1 1 17 PRO CD C -6.262 -16.622 6.614 1.00 . A A . 17 PRO CD 1 1
2 2364 1 1 17 PRO CG C -5.149 -16.433 7.607 1.00 . A A . 17 PRO CG 1 1
2 2365 1 1 17 PRO HA H -6.686 -19.152 8.555 1.00 . A A . 17 PRO HA 1 1
2 2366 1 1 17 PRO HB2 H -4.776 -17.445 9.453 1.00 . A A . 17 PRO HB2 1 1
2 2367 1 1 17 PRO HB3 H -4.568 -18.448 8.012 1.00 . A A . 17 PRO HB3 1 1
2 2368 1 1 17 PRO HD2 H -6.728 -15.676 6.385 1.00 . A A . 17 PRO HD2 1 1
2 2369 1 1 17 PRO HD3 H -5.888 -17.088 5.714 1.00 . A A . 17 PRO HD3 1 1
2 2370 1 1 17 PRO HG2 H -5.334 -15.561 8.216 1.00 . A A . 17 PRO HG2 1 1
2 2371 1 1 17 PRO HG3 H -4.202 -16.342 7.096 1.00 . A A . 17 PRO HG3 1 1
2 2372 1 1 17 PRO N N -7.199 -17.515 7.316 1.00 . A A . 17 PRO N 1 1
2 2373 1 1 17 PRO O O -7.306 -18.170 10.839 1.00 . A A . 17 PRO O 1 1
2 2374 1 1 18 CYS C C -9.487 -16.527 11.442 1.00 . A A . 18 CYS C 1 1
2 2375 1 1 18 CYS CA C -8.414 -15.629 10.834 1.00 . A A . 18 CYS CA 1 1
2 2376 1 1 18 CYS CB C -9.032 -14.300 10.398 1.00 . A A . 18 CYS CB 1 1
2 2377 1 1 18 CYS H H -7.706 -15.807 8.848 1.00 . A A . 18 CYS H 1 1
2 2378 1 1 18 CYS HA H -7.658 -15.437 11.580 1.00 . A A . 18 CYS HA 1 1
2 2379 1 1 18 CYS HB2 H -8.560 -13.976 9.481 1.00 . A A . 18 CYS HB2 1 1
2 2380 1 1 18 CYS HB3 H -10.087 -14.443 10.220 1.00 . A A . 18 CYS HB3 1 1
2 2381 1 1 18 CYS HG H -9.183 -13.449 12.796 1.00 . A A . 18 CYS HG 1 1
2 2382 1 1 18 CYS N N -7.769 -16.284 9.702 1.00 . A A . 18 CYS N 1 1
2 2383 1 1 18 CYS O O -9.631 -16.602 12.663 1.00 . A A . 18 CYS O 1 1
2 2384 1 1 18 CYS SG S -8.850 -12.969 11.608 1.00 . A A . 18 CYS SG 1 1
2 2385 1 1 19 LEU C C -10.735 -19.450 11.454 1.00 . A A . 19 LEU C 1 1
2 2386 1 1 19 LEU CA C -11.302 -18.097 11.035 1.00 . A A . 19 LEU CA 1 1
2 2387 1 1 19 LEU CB C -12.340 -18.287 9.928 1.00 . A A . 19 LEU CB 1 1
2 2388 1 1 19 LEU CD1 C -13.679 -17.378 8.014 1.00 . A A . 19 LEU CD1 1 1
2 2389 1 1 19 LEU CD2 C -12.830 -15.833 9.788 1.00 . A A . 19 LEU CD2 1 1
2 2390 1 1 19 LEU CG C -12.548 -17.097 8.990 1.00 . A A . 19 LEU CG 1 1
2 2391 1 1 19 LEU H H -10.078 -17.105 9.622 1.00 . A A . 19 LEU H 1 1
2 2392 1 1 19 LEU HA H -11.778 -17.640 11.889 1.00 . A A . 19 LEU HA 1 1
2 2393 1 1 19 LEU HB2 H -12.034 -19.131 9.329 1.00 . A A . 19 LEU HB2 1 1
2 2394 1 1 19 LEU HB3 H -13.288 -18.508 10.399 1.00 . A A . 19 LEU HB3 1 1
2 2395 1 1 19 LEU HD11 H -14.611 -17.032 8.435 1.00 . A A . 19 LEU HD11 1 1
2 2396 1 1 19 LEU HD12 H -13.740 -18.440 7.829 1.00 . A A . 19 LEU HD12 1 1
2 2397 1 1 19 LEU HD13 H -13.489 -16.861 7.085 1.00 . A A . 19 LEU HD13 1 1
2 2398 1 1 19 LEU HD21 H -11.909 -15.289 9.937 1.00 . A A . 19 LEU HD21 1 1
2 2399 1 1 19 LEU HD22 H -13.249 -16.099 10.748 1.00 . A A . 19 LEU HD22 1 1
2 2400 1 1 19 LEU HD23 H -13.530 -15.214 9.247 1.00 . A A . 19 LEU HD23 1 1
2 2401 1 1 19 LEU HG H -11.645 -16.938 8.417 1.00 . A A . 19 LEU HG 1 1
2 2402 1 1 19 LEU N N -10.240 -17.205 10.583 1.00 . A A . 19 LEU N 1 1
2 2403 1 1 19 LEU O O -11.099 -19.991 12.499 1.00 . A A . 19 LEU O 1 1
2 2404 1 1 20 LEU C C -8.631 -21.300 12.327 1.00 . A A . 20 LEU C 1 1
2 2405 1 1 20 LEU CA C -9.221 -21.280 10.920 1.00 . A A . 20 LEU CA 1 1
2 2406 1 1 20 LEU CB C -8.129 -21.583 9.892 1.00 . A A . 20 LEU CB 1 1
2 2407 1 1 20 LEU CD1 C -8.266 -21.556 7.389 1.00 . A A . 20 LEU CD1 1 1
2 2408 1 1 20 LEU CD2 C -7.902 -23.716 8.596 1.00 . A A . 20 LEU CD2 1 1
2 2409 1 1 20 LEU CG C -8.574 -22.352 8.648 1.00 . A A . 20 LEU CG 1 1
2 2410 1 1 20 LEU H H -9.590 -19.512 9.816 1.00 . A A . 20 LEU H 1 1
2 2411 1 1 20 LEU HA H -9.987 -22.038 10.853 1.00 . A A . 20 LEU HA 1 1
2 2412 1 1 20 LEU HB2 H -7.711 -20.642 9.567 1.00 . A A . 20 LEU HB2 1 1
2 2413 1 1 20 LEU HB3 H -7.363 -22.164 10.386 1.00 . A A . 20 LEU HB3 1 1
2 2414 1 1 20 LEU HD11 H -7.972 -22.230 6.600 1.00 . A A . 20 LEU HD11 1 1
2 2415 1 1 20 LEU HD12 H -7.461 -20.863 7.590 1.00 . A A . 20 LEU HD12 1 1
2 2416 1 1 20 LEU HD13 H -9.145 -21.007 7.087 1.00 . A A . 20 LEU HD13 1 1
2 2417 1 1 20 LEU HD21 H -6.865 -23.596 8.320 1.00 . A A . 20 LEU HD21 1 1
2 2418 1 1 20 LEU HD22 H -8.400 -24.335 7.863 1.00 . A A . 20 LEU HD22 1 1
2 2419 1 1 20 LEU HD23 H -7.964 -24.185 9.566 1.00 . A A . 20 LEU HD23 1 1
2 2420 1 1 20 LEU HG H -9.643 -22.506 8.691 1.00 . A A . 20 LEU HG 1 1
2 2421 1 1 20 LEU N N -9.841 -19.991 10.634 1.00 . A A . 20 LEU N 1 1
2 2422 1 1 20 LEU O O -8.819 -22.259 13.076 1.00 . A A . 20 LEU O 1 1
2 2423 1 1 21 ILE C C -8.350 -19.857 15.071 1.00 . A A . 21 ILE C 1 1
2 2424 1 1 21 ILE CA C -7.303 -20.130 13.996 1.00 . A A . 21 ILE CA 1 1
2 2425 1 1 21 ILE CB C -6.242 -19.014 14.035 1.00 . A A . 21 ILE CB 1 1
2 2426 1 1 21 ILE CD1 C -5.933 -16.602 13.285 1.00 . A A . 21 ILE CD1 1 1
2 2427 1 1 21 ILE CG1 C -6.895 -17.651 13.796 1.00 . A A . 21 ILE CG1 1 1
2 2428 1 1 21 ILE CG2 C -5.159 -19.277 12.999 1.00 . A A . 21 ILE CG2 1 1
2 2429 1 1 21 ILE H H -7.803 -19.503 12.038 1.00 . A A . 21 ILE H 1 1
2 2430 1 1 21 ILE HA H -6.816 -21.070 14.213 1.00 . A A . 21 ILE HA 1 1
2 2431 1 1 21 ILE HB H -5.782 -19.019 15.011 1.00 . A A . 21 ILE HB 1 1
2 2432 1 1 21 ILE HD11 H -6.394 -15.627 13.350 1.00 . A A . 21 ILE HD11 1 1
2 2433 1 1 21 ILE HD12 H -5.033 -16.616 13.881 1.00 . A A . 21 ILE HD12 1 1
2 2434 1 1 21 ILE HD13 H -5.685 -16.813 12.254 1.00 . A A . 21 ILE HD13 1 1
2 2435 1 1 21 ILE HG12 H -7.684 -17.759 13.070 1.00 . A A . 21 ILE HG12 1 1
2 2436 1 1 21 ILE HG13 H -7.313 -17.293 14.726 1.00 . A A . 21 ILE HG13 1 1
2 2437 1 1 21 ILE HG21 H -4.958 -20.337 12.950 1.00 . A A . 21 ILE HG21 1 1
2 2438 1 1 21 ILE HG22 H -5.494 -18.930 12.033 1.00 . A A . 21 ILE HG22 1 1
2 2439 1 1 21 ILE HG23 H -4.258 -18.753 13.278 1.00 . A A . 21 ILE HG23 1 1
2 2440 1 1 21 ILE N N -7.918 -20.235 12.679 1.00 . A A . 21 ILE N 1 1
2 2441 1 1 21 ILE O O -8.202 -20.280 16.217 1.00 . A A . 21 ILE O 1 1
2 2442 1 1 22 SER C C -11.252 -20.071 16.031 1.00 . A A . 22 SER C 1 1
2 2443 1 1 22 SER CA C -10.481 -18.819 15.623 1.00 . A A . 22 SER CA 1 1
2 2444 1 1 22 SER CB C -11.435 -17.801 14.995 1.00 . A A . 22 SER CB 1 1
2 2445 1 1 22 SER H H -9.470 -18.841 13.763 1.00 . A A . 22 SER H 1 1
2 2446 1 1 22 SER HA H -10.033 -18.384 16.504 1.00 . A A . 22 SER HA 1 1
2 2447 1 1 22 SER HB2 H -10.947 -16.840 14.942 1.00 . A A . 22 SER HB2 1 1
2 2448 1 1 22 SER HB3 H -11.700 -18.126 14.000 1.00 . A A . 22 SER HB3 1 1
2 2449 1 1 22 SER HG H -13.342 -18.116 15.316 1.00 . A A . 22 SER HG 1 1
2 2450 1 1 22 SER N N -9.409 -19.150 14.691 1.00 . A A . 22 SER N 1 1
2 2451 1 1 22 SER O O -11.311 -20.420 17.211 1.00 . A A . 22 SER O 1 1
2 2452 1 1 22 SER OG O -12.619 -17.670 15.763 1.00 . A A . 22 SER OG 1 1
2 2453 1 1 23 CYS C C -11.767 -22.986 16.045 1.00 . A A . 23 CYS C 1 1
2 2454 1 1 23 CYS CA C -12.610 -21.955 15.303 1.00 . A A . 23 CYS CA 1 1
2 2455 1 1 23 CYS CB C -13.120 -22.546 13.988 1.00 . A A . 23 CYS CB 1 1
2 2456 1 1 23 CYS H H -11.759 -20.413 14.128 1.00 . A A . 23 CYS H 1 1
2 2457 1 1 23 CYS HA H -13.455 -21.687 15.919 1.00 . A A . 23 CYS HA 1 1
2 2458 1 1 23 CYS HB2 H -13.112 -21.778 13.229 1.00 . A A . 23 CYS HB2 1 1
2 2459 1 1 23 CYS HB3 H -12.465 -23.349 13.685 1.00 . A A . 23 CYS HB3 1 1
2 2460 1 1 23 CYS HG H -15.403 -22.953 12.928 1.00 . A A . 23 CYS HG 1 1
2 2461 1 1 23 CYS N N -11.842 -20.741 15.048 1.00 . A A . 23 CYS N 1 1
2 2462 1 1 23 CYS O O -12.268 -23.708 16.908 1.00 . A A . 23 CYS O 1 1
2 2463 1 1 23 CYS SG S -14.800 -23.209 14.079 1.00 . A A . 23 CYS SG 1 1
2 2464 1 1 24 LEU C C -9.640 -23.884 17.857 1.00 . A A . 24 LEU C 1 1
2 2465 1 1 24 LEU CA C -9.572 -23.996 16.337 1.00 . A A . 24 LEU CA 1 1
2 2466 1 1 24 LEU CB C -8.139 -23.749 15.859 1.00 . A A . 24 LEU CB 1 1
2 2467 1 1 24 LEU CD1 C -6.905 -25.927 15.736 1.00 . A A . 24 LEU CD1 1 1
2 2468 1 1 24 LEU CD2 C -5.734 -23.874 16.554 1.00 . A A . 24 LEU CD2 1 1
2 2469 1 1 24 LEU CG C -7.059 -24.621 16.500 1.00 . A A . 24 LEU CG 1 1
2 2470 1 1 24 LEU H H -10.144 -22.450 15.009 1.00 . A A . 24 LEU H 1 1
2 2471 1 1 24 LEU HA H -9.872 -24.992 16.048 1.00 . A A . 24 LEU HA 1 1
2 2472 1 1 24 LEU HB2 H -8.112 -23.918 14.794 1.00 . A A . 24 LEU HB2 1 1
2 2473 1 1 24 LEU HB3 H -7.897 -22.716 16.064 1.00 . A A . 24 LEU HB3 1 1
2 2474 1 1 24 LEU HD11 H -6.667 -25.716 14.705 1.00 . A A . 24 LEU HD11 1 1
2 2475 1 1 24 LEU HD12 H -7.830 -26.484 15.785 1.00 . A A . 24 LEU HD12 1 1
2 2476 1 1 24 LEU HD13 H -6.111 -26.511 16.178 1.00 . A A . 24 LEU HD13 1 1
2 2477 1 1 24 LEU HD21 H -5.316 -23.956 17.547 1.00 . A A . 24 LEU HD21 1 1
2 2478 1 1 24 LEU HD22 H -5.898 -22.833 16.317 1.00 . A A . 24 LEU HD22 1 1
2 2479 1 1 24 LEU HD23 H -5.049 -24.303 15.838 1.00 . A A . 24 LEU HD23 1 1
2 2480 1 1 24 LEU HG H -7.351 -24.860 17.513 1.00 . A A . 24 LEU HG 1 1
2 2481 1 1 24 LEU N N -10.485 -23.051 15.704 1.00 . A A . 24 LEU N 1 1
2 2482 1 1 24 LEU O O -9.895 -24.868 18.552 1.00 . A A . 24 LEU O 1 1
2 2483 1 1 25 THR C C -10.756 -22.927 20.411 1.00 . A A . 25 THR C 1 1
2 2484 1 1 25 THR CA C -9.447 -22.437 19.804 1.00 . A A . 25 THR CA 1 1
2 2485 1 1 25 THR CB C -9.273 -20.941 20.127 1.00 . A A . 25 THR CB 1 1
2 2486 1 1 25 THR CG2 C -9.449 -20.684 21.616 1.00 . A A . 25 THR CG2 1 1
2 2487 1 1 25 THR H H -9.212 -21.934 17.761 1.00 . A A . 25 THR H 1 1
2 2488 1 1 25 THR HA H -8.627 -22.978 20.254 1.00 . A A . 25 THR HA 1 1
2 2489 1 1 25 THR HB H -10.025 -20.382 19.588 1.00 . A A . 25 THR HB 1 1
2 2490 1 1 25 THR HG1 H -7.616 -21.116 19.071 1.00 . A A . 25 THR HG1 1 1
2 2491 1 1 25 THR HG21 H -8.744 -21.285 22.171 1.00 . A A . 25 THR HG21 1 1
2 2492 1 1 25 THR HG22 H -10.455 -20.946 21.909 1.00 . A A . 25 THR HG22 1 1
2 2493 1 1 25 THR HG23 H -9.273 -19.640 21.824 1.00 . A A . 25 THR HG23 1 1
2 2494 1 1 25 THR N N -9.411 -22.678 18.367 1.00 . A A . 25 THR N 1 1
2 2495 1 1 25 THR O O -10.767 -23.532 21.483 1.00 . A A . 25 THR O 1 1
2 2496 1 1 25 THR OG1 O -7.976 -20.498 19.712 1.00 . A A . 25 THR OG1 1 1
2 2497 1 1 26 VAL C C -13.308 -24.597 20.179 1.00 . A A . 26 VAL C 1 1
2 2498 1 1 26 VAL CA C -13.176 -23.079 20.189 1.00 . A A . 26 VAL CA 1 1
2 2499 1 1 26 VAL CB C -14.298 -22.472 19.326 1.00 . A A . 26 VAL CB 1 1
2 2500 1 1 26 VAL CG1 C -15.661 -22.931 19.822 1.00 . A A . 26 VAL CG1 1 1
2 2501 1 1 26 VAL CG2 C -14.206 -20.953 19.325 1.00 . A A . 26 VAL CG2 1 1
2 2502 1 1 26 VAL H H -11.787 -22.177 18.870 1.00 . A A . 26 VAL H 1 1
2 2503 1 1 26 VAL HA H -13.296 -22.723 21.202 1.00 . A A . 26 VAL HA 1 1
2 2504 1 1 26 VAL HB H -14.173 -22.820 18.311 1.00 . A A . 26 VAL HB 1 1
2 2505 1 1 26 VAL HG11 H -15.973 -23.800 19.261 1.00 . A A . 26 VAL HG11 1 1
2 2506 1 1 26 VAL HG12 H -15.597 -23.182 20.871 1.00 . A A . 26 VAL HG12 1 1
2 2507 1 1 26 VAL HG13 H -16.380 -22.137 19.684 1.00 . A A . 26 VAL HG13 1 1
2 2508 1 1 26 VAL HG21 H -13.877 -20.612 20.295 1.00 . A A . 26 VAL HG21 1 1
2 2509 1 1 26 VAL HG22 H -13.499 -20.635 18.573 1.00 . A A . 26 VAL HG22 1 1
2 2510 1 1 26 VAL HG23 H -15.177 -20.533 19.106 1.00 . A A . 26 VAL HG23 1 1
2 2511 1 1 26 VAL N N -11.860 -22.662 19.718 1.00 . A A . 26 VAL N 1 1
2 2512 1 1 26 VAL O O -13.962 -25.180 21.045 1.00 . A A . 26 VAL O 1 1
2 2513 1 1 27 LEU C C -12.219 -27.357 20.344 1.00 . A A . 27 LEU C 1 1
2 2514 1 1 27 LEU CA C -12.728 -26.687 19.073 1.00 . A A . 27 LEU CA 1 1
2 2515 1 1 27 LEU CB C -11.897 -27.144 17.873 1.00 . A A . 27 LEU CB 1 1
2 2516 1 1 27 LEU CD1 C -12.922 -29.422 17.662 1.00 . A A . 27 LEU CD1 1 1
2 2517 1 1 27 LEU CD2 C -13.818 -27.520 16.307 1.00 . A A . 27 LEU CD2 1 1
2 2518 1 1 27 LEU CG C -12.573 -28.137 16.927 1.00 . A A . 27 LEU CG 1 1
2 2519 1 1 27 LEU H H -12.177 -24.716 18.535 1.00 . A A . 27 LEU H 1 1
2 2520 1 1 27 LEU HA H -13.758 -26.973 18.917 1.00 . A A . 27 LEU HA 1 1
2 2521 1 1 27 LEU HB2 H -11.634 -26.268 17.300 1.00 . A A . 27 LEU HB2 1 1
2 2522 1 1 27 LEU HB3 H -10.997 -27.607 18.252 1.00 . A A . 27 LEU HB3 1 1
2 2523 1 1 27 LEU HD11 H -12.738 -29.293 18.718 1.00 . A A . 27 LEU HD11 1 1
2 2524 1 1 27 LEU HD12 H -12.311 -30.229 17.286 1.00 . A A . 27 LEU HD12 1 1
2 2525 1 1 27 LEU HD13 H -13.964 -29.655 17.503 1.00 . A A . 27 LEU HD13 1 1
2 2526 1 1 27 LEU HD21 H -13.694 -26.449 16.240 1.00 . A A . 27 LEU HD21 1 1
2 2527 1 1 27 LEU HD22 H -14.676 -27.744 16.924 1.00 . A A . 27 LEU HD22 1 1
2 2528 1 1 27 LEU HD23 H -13.968 -27.928 15.319 1.00 . A A . 27 LEU HD23 1 1
2 2529 1 1 27 LEU HG H -11.889 -28.386 16.127 1.00 . A A . 27 LEU HG 1 1
2 2530 1 1 27 LEU N N -12.682 -25.234 19.195 1.00 . A A . 27 LEU N 1 1
2 2531 1 1 27 LEU O O -12.952 -28.089 21.010 1.00 . A A . 27 LEU O 1 1
2 2532 1 1 28 VAL C C -11.130 -27.294 23.124 1.00 . A A . 28 VAL C 1 1
2 2533 1 1 28 VAL CA C -10.350 -27.677 21.871 1.00 . A A . 28 VAL CA 1 1
2 2534 1 1 28 VAL CB C -8.887 -27.222 22.032 1.00 . A A . 28 VAL CB 1 1
2 2535 1 1 28 VAL CG1 C -8.020 -27.814 20.932 1.00 . A A . 28 VAL CG1 1 1
2 2536 1 1 28 VAL CG2 C -8.799 -25.703 22.032 1.00 . A A . 28 VAL CG2 1 1
2 2537 1 1 28 VAL H H -10.423 -26.510 20.107 1.00 . A A . 28 VAL H 1 1
2 2538 1 1 28 VAL HA H -10.361 -28.752 21.766 1.00 . A A . 28 VAL HA 1 1
2 2539 1 1 28 VAL HB H -8.522 -27.582 22.982 1.00 . A A . 28 VAL HB 1 1
2 2540 1 1 28 VAL HG11 H -6.996 -27.497 21.071 1.00 . A A . 28 VAL HG11 1 1
2 2541 1 1 28 VAL HG12 H -8.073 -28.893 20.973 1.00 . A A . 28 VAL HG12 1 1
2 2542 1 1 28 VAL HG13 H -8.374 -27.472 19.971 1.00 . A A . 28 VAL HG13 1 1
2 2543 1 1 28 VAL HG21 H -9.010 -25.331 21.040 1.00 . A A . 28 VAL HG21 1 1
2 2544 1 1 28 VAL HG22 H -9.520 -25.300 22.728 1.00 . A A . 28 VAL HG22 1 1
2 2545 1 1 28 VAL HG23 H -7.806 -25.400 22.327 1.00 . A A . 28 VAL HG23 1 1
2 2546 1 1 28 VAL N N -10.957 -27.101 20.678 1.00 . A A . 28 VAL N 1 1
2 2547 1 1 28 VAL O O -11.119 -28.018 24.120 1.00 . A A . 28 VAL O 1 1
2 2548 1 1 29 PHE C C -13.925 -26.414 24.288 1.00 . A A . 29 PHE C 1 1
2 2549 1 1 29 PHE CA C -12.594 -25.673 24.197 1.00 . A A . 29 PHE CA 1 1
2 2550 1 1 29 PHE CB C -12.843 -24.168 24.071 1.00 . A A . 29 PHE CB 1 1
2 2551 1 1 29 PHE CD1 C -10.595 -23.218 24.653 1.00 . A A . 29 PHE CD1 1 1
2 2552 1 1 29 PHE CD2 C -12.451 -22.674 26.048 1.00 . A A . 29 PHE CD2 1 1
2 2553 1 1 29 PHE CE1 C -9.766 -22.453 25.452 1.00 . A A . 29 PHE CE1 1 1
2 2554 1 1 29 PHE CE2 C -11.627 -21.907 26.850 1.00 . A A . 29 PHE CE2 1 1
2 2555 1 1 29 PHE CG C -11.945 -23.337 24.941 1.00 . A A . 29 PHE CG 1 1
2 2556 1 1 29 PHE CZ C -10.283 -21.798 26.553 1.00 . A A . 29 PHE CZ 1 1
2 2557 1 1 29 PHE H H -11.777 -25.619 22.245 1.00 . A A . 29 PHE H 1 1
2 2558 1 1 29 PHE HA H -12.029 -25.861 25.097 1.00 . A A . 29 PHE HA 1 1
2 2559 1 1 29 PHE HB2 H -12.681 -23.869 23.046 1.00 . A A . 29 PHE HB2 1 1
2 2560 1 1 29 PHE HB3 H -13.865 -23.956 24.347 1.00 . A A . 29 PHE HB3 1 1
2 2561 1 1 29 PHE HD1 H -10.190 -23.730 23.792 1.00 . A A . 29 PHE HD1 1 1
2 2562 1 1 29 PHE HD2 H -13.502 -22.760 26.283 1.00 . A A . 29 PHE HD2 1 1
2 2563 1 1 29 PHE HE1 H -8.716 -22.369 25.216 1.00 . A A . 29 PHE HE1 1 1
2 2564 1 1 29 PHE HE2 H -12.034 -21.396 27.710 1.00 . A A . 29 PHE HE2 1 1
2 2565 1 1 29 PHE HZ H -9.637 -21.199 27.178 1.00 . A A . 29 PHE HZ 1 1
2 2566 1 1 29 PHE N N -11.808 -26.152 23.067 1.00 . A A . 29 PHE N 1 1
2 2567 1 1 29 PHE O O -14.613 -26.354 25.307 1.00 . A A . 29 PHE O 1 1
2 2568 1 1 30 TYR C C -15.323 -29.293 23.665 1.00 . A A . 30 TYR C 1 1
2 2569 1 1 30 TYR CA C -15.529 -27.864 23.172 1.00 . A A . 30 TYR CA 1 1
2 2570 1 1 30 TYR CB C -16.089 -27.879 21.749 1.00 . A A . 30 TYR CB 1 1
2 2571 1 1 30 TYR CD1 C -18.370 -28.940 21.968 1.00 . A A . 30 TYR CD1 1 1
2 2572 1 1 30 TYR CD2 C -16.683 -30.135 20.782 1.00 . A A . 30 TYR CD2 1 1
2 2573 1 1 30 TYR CE1 C -19.265 -29.967 21.739 1.00 . A A . 30 TYR CE1 1 1
2 2574 1 1 30 TYR CE2 C -17.571 -31.166 20.547 1.00 . A A . 30 TYR CE2 1 1
2 2575 1 1 30 TYR CG C -17.065 -29.006 21.495 1.00 . A A . 30 TYR CG 1 1
2 2576 1 1 30 TYR CZ C -18.861 -31.078 21.027 1.00 . A A . 30 TYR CZ 1 1
2 2577 1 1 30 TYR H H -13.689 -27.122 22.434 1.00 . A A . 30 TYR H 1 1
2 2578 1 1 30 TYR HA H -16.236 -27.369 23.822 1.00 . A A . 30 TYR HA 1 1
2 2579 1 1 30 TYR HB2 H -16.602 -26.948 21.561 1.00 . A A . 30 TYR HB2 1 1
2 2580 1 1 30 TYR HB3 H -15.273 -27.982 21.049 1.00 . A A . 30 TYR HB3 1 1
2 2581 1 1 30 TYR HD1 H -18.684 -28.069 22.525 1.00 . A A . 30 TYR HD1 1 1
2 2582 1 1 30 TYR HD2 H -15.671 -30.201 20.408 1.00 . A A . 30 TYR HD2 1 1
2 2583 1 1 30 TYR HE1 H -20.276 -29.899 22.115 1.00 . A A . 30 TYR HE1 1 1
2 2584 1 1 30 TYR HE2 H -17.255 -32.036 19.991 1.00 . A A . 30 TYR HE2 1 1
2 2585 1 1 30 TYR HH H -20.107 -32.023 19.909 1.00 . A A . 30 TYR HH 1 1
2 2586 1 1 30 TYR N N -14.280 -27.113 23.216 1.00 . A A . 30 TYR N 1 1
2 2587 1 1 30 TYR O O -16.196 -29.870 24.315 1.00 . A A . 30 TYR O 1 1
2 2588 1 1 30 TYR OH O -19.749 -32.104 20.797 1.00 . A A . 30 TYR OH 1 1
2 2589 1 1 31 LEU C C -12.403 -31.310 24.268 1.00 . A A . 31 LEU C 1 1
2 2590 1 1 31 LEU CA C -13.839 -31.220 23.762 1.00 . A A . 31 LEU CA 1 1
2 2591 1 1 31 LEU CB C -14.042 -32.187 22.595 1.00 . A A . 31 LEU CB 1 1
2 2592 1 1 31 LEU CD1 C -14.908 -34.221 23.778 1.00 . A A . 31 LEU CD1 1 1
2 2593 1 1 31 LEU CD2 C -13.688 -34.464 21.607 1.00 . A A . 31 LEU CD2 1 1
2 2594 1 1 31 LEU CG C -13.798 -33.666 22.898 1.00 . A A . 31 LEU CG 1 1
2 2595 1 1 31 LEU H H -13.507 -29.348 22.831 1.00 . A A . 31 LEU H 1 1
2 2596 1 1 31 LEU HA H -14.509 -31.492 24.565 1.00 . A A . 31 LEU HA 1 1
2 2597 1 1 31 LEU HB2 H -15.060 -32.084 22.253 1.00 . A A . 31 LEU HB2 1 1
2 2598 1 1 31 LEU HB3 H -13.367 -31.895 21.803 1.00 . A A . 31 LEU HB3 1 1
2 2599 1 1 31 LEU HD11 H -14.537 -35.068 24.334 1.00 . A A . 31 LEU HD11 1 1
2 2600 1 1 31 LEU HD12 H -15.736 -34.531 23.158 1.00 . A A . 31 LEU HD12 1 1
2 2601 1 1 31 LEU HD13 H -15.239 -33.455 24.464 1.00 . A A . 31 LEU HD13 1 1
2 2602 1 1 31 LEU HD21 H -13.154 -33.884 20.870 1.00 . A A . 31 LEU HD21 1 1
2 2603 1 1 31 LEU HD22 H -14.678 -34.691 21.239 1.00 . A A . 31 LEU HD22 1 1
2 2604 1 1 31 LEU HD23 H -13.155 -35.384 21.797 1.00 . A A . 31 LEU HD23 1 1
2 2605 1 1 31 LEU HG H -12.865 -33.768 23.436 1.00 . A A . 31 LEU HG 1 1
2 2606 1 1 31 LEU N N -14.162 -29.858 23.351 1.00 . A A . 31 LEU N 1 1
2 2607 1 1 31 LEU O O -11.517 -31.847 23.603 1.00 . A A . 31 LEU O 1 1
2 2608 1 1 32 PRO C C -10.410 -32.182 26.527 1.00 . A A . 32 PRO C 1 1
2 2609 1 1 32 PRO CA C -10.839 -30.783 26.098 1.00 . A A . 32 PRO CA 1 1
2 2610 1 1 32 PRO CB C -11.016 -29.879 27.321 1.00 . A A . 32 PRO CB 1 1
2 2611 1 1 32 PRO CD C -13.175 -30.117 26.323 1.00 . A A . 32 PRO CD 1 1
2 2612 1 1 32 PRO CG C -12.469 -29.954 27.641 1.00 . A A . 32 PRO CG 1 1
2 2613 1 1 32 PRO HA H -10.090 -30.363 25.443 1.00 . A A . 32 PRO HA 1 1
2 2614 1 1 32 PRO HB2 H -10.411 -30.251 28.137 1.00 . A A . 32 PRO HB2 1 1
2 2615 1 1 32 PRO HB3 H -10.717 -28.871 27.074 1.00 . A A . 32 PRO HB3 1 1
2 2616 1 1 32 PRO HD2 H -14.048 -30.742 26.438 1.00 . A A . 32 PRO HD2 1 1
2 2617 1 1 32 PRO HD3 H -13.449 -29.153 25.920 1.00 . A A . 32 PRO HD3 1 1
2 2618 1 1 32 PRO HG2 H -12.662 -30.803 28.277 1.00 . A A . 32 PRO HG2 1 1
2 2619 1 1 32 PRO HG3 H -12.785 -29.041 28.124 1.00 . A A . 32 PRO HG3 1 1
2 2620 1 1 32 PRO N N -12.166 -30.773 25.475 1.00 . A A . 32 PRO N 1 1
2 2621 1 1 32 PRO O O -11.247 -33.032 26.831 1.00 . A A . 32 PRO O 1 1
2 2622 1 1 33 SER C C -7.832 -33.617 28.276 1.00 . A A . 33 SER C 1 1
2 2623 1 1 33 SER CA C -8.562 -33.711 26.940 1.00 . A A . 33 SER CA 1 1
2 2624 1 1 33 SER CB C -7.611 -34.235 25.862 1.00 . A A . 33 SER CB 1 1
2 2625 1 1 33 SER H H -8.485 -31.695 26.297 1.00 . A A . 33 SER H 1 1
2 2626 1 1 33 SER HA H -9.389 -34.397 27.042 1.00 . A A . 33 SER HA 1 1
2 2627 1 1 33 SER HB2 H -7.077 -35.093 26.243 1.00 . A A . 33 SER HB2 1 1
2 2628 1 1 33 SER HB3 H -8.181 -34.523 24.991 1.00 . A A . 33 SER HB3 1 1
2 2629 1 1 33 SER HG H -5.793 -33.510 25.768 1.00 . A A . 33 SER HG 1 1
2 2630 1 1 33 SER N N -9.102 -32.413 26.551 1.00 . A A . 33 SER N 1 1
2 2631 1 1 33 SER O O -7.645 -34.620 28.964 1.00 . A A . 33 SER O 1 1
2 2632 1 1 33 SER OG O -6.671 -33.244 25.485 1.00 . A A . 33 SER OG 1 1
2 2633 1 1 34 GLU C C -7.094 -30.832 30.496 1.00 . A A . 34 GLU C 1 1
2 2634 1 1 34 GLU CA C -6.713 -32.180 29.890 1.00 . A A . 34 GLU CA 1 1
2 2635 1 1 34 GLU CB C -5.201 -32.240 29.664 1.00 . A A . 34 GLU CB 1 1
2 2636 1 1 34 GLU CD C -3.287 -33.585 30.618 1.00 . A A . 34 GLU CD 1 1
2 2637 1 1 34 GLU CG C -4.414 -32.612 30.909 1.00 . A A . 34 GLU CG 1 1
2 2638 1 1 34 GLU H H -7.602 -31.644 28.044 1.00 . A A . 34 GLU H 1 1
2 2639 1 1 34 GLU HA H -6.997 -32.963 30.577 1.00 . A A . 34 GLU HA 1 1
2 2640 1 1 34 GLU HB2 H -4.993 -32.974 28.898 1.00 . A A . 34 GLU HB2 1 1
2 2641 1 1 34 GLU HB3 H -4.861 -31.273 29.324 1.00 . A A . 34 GLU HB3 1 1
2 2642 1 1 34 GLU HG2 H -3.992 -31.714 31.334 1.00 . A A . 34 GLU HG2 1 1
2 2643 1 1 34 GLU HG3 H -5.086 -33.065 31.623 1.00 . A A . 34 GLU HG3 1 1
2 2644 1 1 34 GLU N N -7.423 -32.405 28.636 1.00 . A A . 34 GLU N 1 1
2 2645 1 1 34 GLU O O -7.681 -29.982 29.826 1.00 . A A . 34 GLU O 1 1
2 2646 1 1 34 GLU OE1 O -2.198 -33.128 30.213 1.00 . A A . 34 GLU OE1 1 1
2 2647 1 1 34 GLU OE2 O -3.496 -34.803 30.797 1.00 . A A . 34 GLU OE2 1 1
2 2648 1 1 35 CYS C C -5.896 -28.425 32.375 1.00 . A A . 35 CYS C 1 1
2 2649 1 1 35 CYS CA C -7.063 -29.402 32.466 1.00 . A A . 35 CYS CA 1 1
2 2650 1 1 35 CYS CB C -7.395 -29.685 33.932 1.00 . A A . 35 CYS CB 1 1
2 2651 1 1 35 CYS H H -6.289 -31.361 32.248 1.00 . A A . 35 CYS H 1 1
2 2652 1 1 35 CYS HA H -7.925 -28.960 31.989 1.00 . A A . 35 CYS HA 1 1
2 2653 1 1 35 CYS HB2 H -6.544 -30.157 34.401 1.00 . A A . 35 CYS HB2 1 1
2 2654 1 1 35 CYS HB3 H -7.602 -28.751 34.433 1.00 . A A . 35 CYS HB3 1 1
2 2655 1 1 35 CYS HG H -9.895 -30.138 33.713 1.00 . A A . 35 CYS HG 1 1
2 2656 1 1 35 CYS N N -6.756 -30.646 31.767 1.00 . A A . 35 CYS N 1 1
2 2657 1 1 35 CYS O O -6.004 -27.273 32.793 1.00 . A A . 35 CYS O 1 1
2 2658 1 1 35 CYS SG S -8.823 -30.768 34.170 1.00 . A A . 35 CYS SG 1 1
2 2659 1 1 36 GLY C C -3.297 -27.711 30.250 1.00 . A A . 36 GLY C 1 1
2 2660 1 1 36 GLY CA C -3.606 -28.050 31.694 1.00 . A A . 36 GLY CA 1 1
2 2661 1 1 36 GLY H H -4.750 -29.822 31.512 1.00 . A A . 36 GLY H 1 1
2 2662 1 1 36 GLY HA2 H -3.772 -27.133 32.241 1.00 . A A . 36 GLY HA2 1 1
2 2663 1 1 36 GLY HA3 H -2.757 -28.563 32.121 1.00 . A A . 36 GLY HA3 1 1
2 2664 1 1 36 GLY N N -4.779 -28.895 31.828 1.00 . A A . 36 GLY N 1 1
2 2665 1 1 36 GLY O O -3.001 -26.561 29.925 1.00 . A A . 36 GLY O 1 1
2 2666 1 1 37 GLU C C -3.921 -27.367 27.401 1.00 . A A . 37 GLU C 1 1
2 2667 1 1 37 GLU CA C -3.088 -28.516 27.963 1.00 . A A . 37 GLU CA 1 1
2 2668 1 1 37 GLU CB C -3.375 -29.799 27.180 1.00 . A A . 37 GLU CB 1 1
2 2669 1 1 37 GLU CD C -1.667 -30.847 25.642 1.00 . A A . 37 GLU CD 1 1
2 2670 1 1 37 GLU CG C -2.765 -29.812 25.788 1.00 . A A . 37 GLU CG 1 1
2 2671 1 1 37 GLU H H -3.608 -29.608 29.700 1.00 . A A . 37 GLU H 1 1
2 2672 1 1 37 GLU HA H -2.042 -28.269 27.861 1.00 . A A . 37 GLU HA 1 1
2 2673 1 1 37 GLU HB2 H -2.980 -30.639 27.732 1.00 . A A . 37 GLU HB2 1 1
2 2674 1 1 37 GLU HB3 H -4.444 -29.915 27.082 1.00 . A A . 37 GLU HB3 1 1
2 2675 1 1 37 GLU HG2 H -3.542 -30.030 25.070 1.00 . A A . 37 GLU HG2 1 1
2 2676 1 1 37 GLU HG3 H -2.350 -28.836 25.582 1.00 . A A . 37 GLU HG3 1 1
2 2677 1 1 37 GLU N N -3.366 -28.714 29.380 1.00 . A A . 37 GLU N 1 1
2 2678 1 1 37 GLU O O -3.490 -26.660 26.489 1.00 . A A . 37 GLU O 1 1
2 2679 1 1 37 GLU OE1 O -0.867 -31.000 26.589 1.00 . A A . 37 GLU OE1 1 1
2 2680 1 1 37 GLU OE2 O -1.607 -31.503 24.581 1.00 . A A . 37 GLU OE2 1 1
2 2681 1 1 38 LYS C C -5.351 -24.759 27.657 1.00 . A A . 38 LYS C 1 1
2 2682 1 1 38 LYS CA C -6.012 -26.125 27.506 1.00 . A A . 38 LYS CA 1 1
2 2683 1 1 38 LYS CB C -7.317 -26.163 28.305 1.00 . A A . 38 LYS CB 1 1
2 2684 1 1 38 LYS CD C -9.398 -25.242 27.240 1.00 . A A . 38 LYS CD 1 1
2 2685 1 1 38 LYS CE C -10.078 -24.801 28.527 1.00 . A A . 38 LYS CE 1 1
2 2686 1 1 38 LYS CG C -8.539 -26.476 27.458 1.00 . A A . 38 LYS CG 1 1
2 2687 1 1 38 LYS H H -5.405 -27.784 28.674 1.00 . A A . 38 LYS H 1 1
2 2688 1 1 38 LYS HA H -6.233 -26.292 26.463 1.00 . A A . 38 LYS HA 1 1
2 2689 1 1 38 LYS HB2 H -7.234 -26.918 29.072 1.00 . A A . 38 LYS HB2 1 1
2 2690 1 1 38 LYS HB3 H -7.467 -25.201 28.773 1.00 . A A . 38 LYS HB3 1 1
2 2691 1 1 38 LYS HD2 H -8.772 -24.437 26.883 1.00 . A A . 38 LYS HD2 1 1
2 2692 1 1 38 LYS HD3 H -10.155 -25.467 26.502 1.00 . A A . 38 LYS HD3 1 1
2 2693 1 1 38 LYS HE2 H -9.350 -24.808 29.324 1.00 . A A . 38 LYS HE2 1 1
2 2694 1 1 38 LYS HE3 H -10.456 -23.798 28.394 1.00 . A A . 38 LYS HE3 1 1
2 2695 1 1 38 LYS HG2 H -8.215 -26.850 26.498 1.00 . A A . 38 LYS HG2 1 1
2 2696 1 1 38 LYS HG3 H -9.129 -27.230 27.960 1.00 . A A . 38 LYS HG3 1 1
2 2697 1 1 38 LYS HZ1 H -11.520 -26.239 28.060 1.00 . A A . 38 LYS HZ1 1 1
2 2698 1 1 38 LYS HZ2 H -12.008 -25.141 29.251 1.00 . A A . 38 LYS HZ2 1 1
2 2699 1 1 38 LYS HZ3 H -10.907 -26.368 29.632 1.00 . A A . 38 LYS HZ3 1 1
2 2700 1 1 38 LYS N N -5.117 -27.187 27.950 1.00 . A A . 38 LYS N 1 1
2 2701 1 1 38 LYS NZ N -11.207 -25.700 28.894 1.00 . A A . 38 LYS NZ 1 1
2 2702 1 1 38 LYS O O -5.258 -23.995 26.695 1.00 . A A . 38 LYS O 1 1
2 2703 1 1 39 ILE C C -3.026 -22.985 28.240 1.00 . A A . 39 ILE C 1 1
2 2704 1 1 39 ILE CA C -4.240 -23.185 29.142 1.00 . A A . 39 ILE CA 1 1
2 2705 1 1 39 ILE CB C -3.795 -23.086 30.613 1.00 . A A . 39 ILE CB 1 1
2 2706 1 1 39 ILE CD1 C -5.083 -24.578 32.222 1.00 . A A . 39 ILE CD1 1 1
2 2707 1 1 39 ILE CG1 C -5.000 -23.228 31.544 1.00 . A A . 39 ILE CG1 1 1
2 2708 1 1 39 ILE CG2 C -3.079 -21.766 30.862 1.00 . A A . 39 ILE CG2 1 1
2 2709 1 1 39 ILE H H -4.998 -25.108 29.593 1.00 . A A . 39 ILE H 1 1
2 2710 1 1 39 ILE HA H -4.952 -22.396 28.948 1.00 . A A . 39 ILE HA 1 1
2 2711 1 1 39 ILE HB H -3.099 -23.887 30.810 1.00 . A A . 39 ILE HB 1 1
2 2712 1 1 39 ILE HD11 H -5.783 -25.206 31.691 1.00 . A A . 39 ILE HD11 1 1
2 2713 1 1 39 ILE HD12 H -4.109 -25.042 32.223 1.00 . A A . 39 ILE HD12 1 1
2 2714 1 1 39 ILE HD13 H -5.420 -24.448 33.241 1.00 . A A . 39 ILE HD13 1 1
2 2715 1 1 39 ILE HG12 H -4.945 -22.474 32.313 1.00 . A A . 39 ILE HG12 1 1
2 2716 1 1 39 ILE HG13 H -5.906 -23.087 30.972 1.00 . A A . 39 ILE HG13 1 1
2 2717 1 1 39 ILE HG21 H -3.446 -21.022 30.171 1.00 . A A . 39 ILE HG21 1 1
2 2718 1 1 39 ILE HG22 H -3.268 -21.441 31.874 1.00 . A A . 39 ILE HG22 1 1
2 2719 1 1 39 ILE HG23 H -2.018 -21.899 30.718 1.00 . A A . 39 ILE HG23 1 1
2 2720 1 1 39 ILE N N -4.894 -24.458 28.867 1.00 . A A . 39 ILE N 1 1
2 2721 1 1 39 ILE O O -2.778 -21.883 27.748 1.00 . A A . 39 ILE O 1 1
2 2722 1 1 40 THR C C -1.444 -23.624 25.751 1.00 . A A . 40 THR C 1 1
2 2723 1 1 40 THR CA C -1.084 -24.002 27.183 1.00 . A A . 40 THR CA 1 1
2 2724 1 1 40 THR CB C -0.337 -25.349 27.174 1.00 . A A . 40 THR CB 1 1
2 2725 1 1 40 THR CG2 C 0.753 -25.357 26.113 1.00 . A A . 40 THR CG2 1 1
2 2726 1 1 40 THR H H -2.521 -24.908 28.445 1.00 . A A . 40 THR H 1 1
2 2727 1 1 40 THR HA H -0.423 -23.250 27.588 1.00 . A A . 40 THR HA 1 1
2 2728 1 1 40 THR HB H -1.044 -26.134 26.948 1.00 . A A . 40 THR HB 1 1
2 2729 1 1 40 THR HG1 H 0.124 -24.824 29.018 1.00 . A A . 40 THR HG1 1 1
2 2730 1 1 40 THR HG21 H 1.097 -24.347 25.944 1.00 . A A . 40 THR HG21 1 1
2 2731 1 1 40 THR HG22 H 0.357 -25.761 25.194 1.00 . A A . 40 THR HG22 1 1
2 2732 1 1 40 THR HG23 H 1.578 -25.966 26.450 1.00 . A A . 40 THR HG23 1 1
2 2733 1 1 40 THR N N -2.272 -24.058 28.026 1.00 . A A . 40 THR N 1 1
2 2734 1 1 40 THR O O -0.869 -22.696 25.180 1.00 . A A . 40 THR O 1 1
2 2735 1 1 40 THR OG1 O 0.241 -25.597 28.461 1.00 . A A . 40 THR OG1 1 1
2 2736 1 1 41 LEU C C -3.420 -22.684 23.680 1.00 . A A . 41 LEU C 1 1
2 2737 1 1 41 LEU CA C -2.835 -24.087 23.807 1.00 . A A . 41 LEU CA 1 1
2 2738 1 1 41 LEU CB C -3.872 -25.126 23.376 1.00 . A A . 41 LEU CB 1 1
2 2739 1 1 41 LEU CD1 C -4.507 -27.530 23.063 1.00 . A A . 41 LEU CD1 1 1
2 2740 1 1 41 LEU CD2 C -2.477 -26.617 21.922 1.00 . A A . 41 LEU CD2 1 1
2 2741 1 1 41 LEU CG C -3.351 -26.548 23.166 1.00 . A A . 41 LEU CG 1 1
2 2742 1 1 41 LEU H H -2.818 -25.074 25.679 1.00 . A A . 41 LEU H 1 1
2 2743 1 1 41 LEU HA H -1.971 -24.164 23.163 1.00 . A A . 41 LEU HA 1 1
2 2744 1 1 41 LEU HB2 H -4.637 -25.163 24.136 1.00 . A A . 41 LEU HB2 1 1
2 2745 1 1 41 LEU HB3 H -4.307 -24.791 22.445 1.00 . A A . 41 LEU HB3 1 1
2 2746 1 1 41 LEU HD11 H -4.309 -28.237 22.272 1.00 . A A . 41 LEU HD11 1 1
2 2747 1 1 41 LEU HD12 H -5.418 -26.992 22.845 1.00 . A A . 41 LEU HD12 1 1
2 2748 1 1 41 LEU HD13 H -4.616 -28.057 23.999 1.00 . A A . 41 LEU HD13 1 1
2 2749 1 1 41 LEU HD21 H -2.266 -27.650 21.689 1.00 . A A . 41 LEU HD21 1 1
2 2750 1 1 41 LEU HD22 H -1.550 -26.093 22.104 1.00 . A A . 41 LEU HD22 1 1
2 2751 1 1 41 LEU HD23 H -2.994 -26.159 21.093 1.00 . A A . 41 LEU HD23 1 1
2 2752 1 1 41 LEU HG H -2.747 -26.832 24.017 1.00 . A A . 41 LEU HG 1 1
2 2753 1 1 41 LEU N N -2.397 -24.348 25.174 1.00 . A A . 41 LEU N 1 1
2 2754 1 1 41 LEU O O -3.222 -22.008 22.670 1.00 . A A . 41 LEU O 1 1
2 2755 1 1 42 CYS C C -3.706 -19.846 24.469 1.00 . A A . 42 CYS C 1 1
2 2756 1 1 42 CYS CA C -4.750 -20.929 24.716 1.00 . A A . 42 CYS CA 1 1
2 2757 1 1 42 CYS CB C -5.459 -20.677 26.048 1.00 . A A . 42 CYS CB 1 1
2 2758 1 1 42 CYS H H -4.260 -22.838 25.488 1.00 . A A . 42 CYS H 1 1
2 2759 1 1 42 CYS HA H -5.478 -20.899 23.920 1.00 . A A . 42 CYS HA 1 1
2 2760 1 1 42 CYS HB2 H -6.356 -21.277 26.089 1.00 . A A . 42 CYS HB2 1 1
2 2761 1 1 42 CYS HB3 H -4.803 -20.967 26.856 1.00 . A A . 42 CYS HB3 1 1
2 2762 1 1 42 CYS HG H -5.900 -18.717 27.617 1.00 . A A . 42 CYS HG 1 1
2 2763 1 1 42 CYS N N -4.138 -22.253 24.711 1.00 . A A . 42 CYS N 1 1
2 2764 1 1 42 CYS O O -3.902 -18.959 23.638 1.00 . A A . 42 CYS O 1 1
2 2765 1 1 42 CYS SG S -5.937 -18.954 26.315 1.00 . A A . 42 CYS SG 1 1
2 2766 1 1 43 ILE C C -0.789 -19.126 23.729 1.00 . A A . 43 ILE C 1 1
2 2767 1 1 43 ILE CA C -1.521 -18.950 25.056 1.00 . A A . 43 ILE CA 1 1
2 2768 1 1 43 ILE CB C -0.506 -19.062 26.208 1.00 . A A . 43 ILE CB 1 1
2 2769 1 1 43 ILE CD1 C -0.414 -19.282 28.742 1.00 . A A . 43 ILE CD1 1 1
2 2770 1 1 43 ILE CG1 C -1.188 -18.771 27.547 1.00 . A A . 43 ILE CG1 1 1
2 2771 1 1 43 ILE CG2 C 0.658 -18.109 25.983 1.00 . A A . 43 ILE CG2 1 1
2 2772 1 1 43 ILE H H -2.498 -20.654 25.841 1.00 . A A . 43 ILE H 1 1
2 2773 1 1 43 ILE HA H -1.961 -17.963 25.084 1.00 . A A . 43 ILE HA 1 1
2 2774 1 1 43 ILE HB H -0.118 -20.069 26.221 1.00 . A A . 43 ILE HB 1 1
2 2775 1 1 43 ILE HD11 H -0.276 -18.480 29.452 1.00 . A A . 43 ILE HD11 1 1
2 2776 1 1 43 ILE HD12 H -0.961 -20.087 29.209 1.00 . A A . 43 ILE HD12 1 1
2 2777 1 1 43 ILE HD13 H 0.551 -19.644 28.418 1.00 . A A . 43 ILE HD13 1 1
2 2778 1 1 43 ILE HG12 H -1.306 -17.705 27.660 1.00 . A A . 43 ILE HG12 1 1
2 2779 1 1 43 ILE HG13 H -2.161 -19.240 27.556 1.00 . A A . 43 ILE HG13 1 1
2 2780 1 1 43 ILE HG21 H 0.317 -17.250 25.424 1.00 . A A . 43 ILE HG21 1 1
2 2781 1 1 43 ILE HG22 H 1.048 -17.785 26.936 1.00 . A A . 43 ILE HG22 1 1
2 2782 1 1 43 ILE HG23 H 1.435 -18.614 25.429 1.00 . A A . 43 ILE HG23 1 1
2 2783 1 1 43 ILE N N -2.596 -19.924 25.196 1.00 . A A . 43 ILE N 1 1
2 2784 1 1 43 ILE O O -0.213 -18.178 23.196 1.00 . A A . 43 ILE O 1 1
2 2785 1 1 44 SER C C -0.878 -19.979 20.772 1.00 . A A . 44 SER C 1 1
2 2786 1 1 44 SER CA C -0.155 -20.647 21.938 1.00 . A A . 44 SER CA 1 1
2 2787 1 1 44 SER CB C -0.097 -22.160 21.717 1.00 . A A . 44 SER CB 1 1
2 2788 1 1 44 SER H H -1.294 -21.060 23.675 1.00 . A A . 44 SER H 1 1
2 2789 1 1 44 SER HA H 0.851 -20.261 21.991 1.00 . A A . 44 SER HA 1 1
2 2790 1 1 44 SER HB2 H -0.425 -22.665 22.613 1.00 . A A . 44 SER HB2 1 1
2 2791 1 1 44 SER HB3 H -0.746 -22.426 20.895 1.00 . A A . 44 SER HB3 1 1
2 2792 1 1 44 SER HG H 1.336 -22.613 20.460 1.00 . A A . 44 SER HG 1 1
2 2793 1 1 44 SER N N -0.818 -20.346 23.202 1.00 . A A . 44 SER N 1 1
2 2794 1 1 44 SER O O -0.318 -19.124 20.087 1.00 . A A . 44 SER O 1 1
2 2795 1 1 44 SER OG O 1.222 -22.580 21.413 1.00 . A A . 44 SER OG 1 1
2 2796 1 1 45 VAL C C -2.946 -18.294 19.531 1.00 . A A . 45 VAL C 1 1
2 2797 1 1 45 VAL CA C -2.930 -19.817 19.472 1.00 . A A . 45 VAL CA 1 1
2 2798 1 1 45 VAL CB C -4.379 -20.337 19.520 1.00 . A A . 45 VAL CB 1 1
2 2799 1 1 45 VAL CG1 C -5.179 -19.799 18.344 1.00 . A A . 45 VAL CG1 1 1
2 2800 1 1 45 VAL CG2 C -4.398 -21.858 19.538 1.00 . A A . 45 VAL CG2 1 1
2 2801 1 1 45 VAL H H -2.520 -21.062 21.133 1.00 . A A . 45 VAL H 1 1
2 2802 1 1 45 VAL HA H -2.489 -20.127 18.535 1.00 . A A . 45 VAL HA 1 1
2 2803 1 1 45 VAL HB H -4.837 -19.982 20.431 1.00 . A A . 45 VAL HB 1 1
2 2804 1 1 45 VAL HG11 H -5.856 -20.562 17.990 1.00 . A A . 45 VAL HG11 1 1
2 2805 1 1 45 VAL HG12 H -5.743 -18.933 18.658 1.00 . A A . 45 VAL HG12 1 1
2 2806 1 1 45 VAL HG13 H -4.504 -19.521 17.547 1.00 . A A . 45 VAL HG13 1 1
2 2807 1 1 45 VAL HG21 H -3.385 -22.230 19.520 1.00 . A A . 45 VAL HG21 1 1
2 2808 1 1 45 VAL HG22 H -4.893 -22.202 20.435 1.00 . A A . 45 VAL HG22 1 1
2 2809 1 1 45 VAL HG23 H -4.931 -22.222 18.672 1.00 . A A . 45 VAL HG23 1 1
2 2810 1 1 45 VAL N N -2.128 -20.377 20.553 1.00 . A A . 45 VAL N 1 1
2 2811 1 1 45 VAL O O -2.718 -17.620 18.526 1.00 . A A . 45 VAL O 1 1
2 2812 1 1 46 LEU C C -1.986 -15.653 20.390 1.00 . A A . 46 LEU C 1 1
2 2813 1 1 46 LEU CA C -3.261 -16.311 20.908 1.00 . A A . 46 LEU CA 1 1
2 2814 1 1 46 LEU CB C -3.455 -15.979 22.388 1.00 . A A . 46 LEU CB 1 1
2 2815 1 1 46 LEU CD1 C -5.124 -14.248 23.095 1.00 . A A . 46 LEU CD1 1 1
2 2816 1 1 46 LEU CD2 C -2.746 -14.070 23.850 1.00 . A A . 46 LEU CD2 1 1
2 2817 1 1 46 LEU CG C -3.672 -14.503 22.722 1.00 . A A . 46 LEU CG 1 1
2 2818 1 1 46 LEU H H -3.389 -18.344 21.480 1.00 . A A . 46 LEU H 1 1
2 2819 1 1 46 LEU HA H -4.102 -15.929 20.348 1.00 . A A . 46 LEU HA 1 1
2 2820 1 1 46 LEU HB2 H -4.315 -16.527 22.740 1.00 . A A . 46 LEU HB2 1 1
2 2821 1 1 46 LEU HB3 H -2.575 -16.314 22.919 1.00 . A A . 46 LEU HB3 1 1
2 2822 1 1 46 LEU HD11 H -5.305 -13.184 23.127 1.00 . A A . 46 LEU HD11 1 1
2 2823 1 1 46 LEU HD12 H -5.328 -14.678 24.064 1.00 . A A . 46 LEU HD12 1 1
2 2824 1 1 46 LEU HD13 H -5.769 -14.701 22.357 1.00 . A A . 46 LEU HD13 1 1
2 2825 1 1 46 LEU HD21 H -2.985 -13.058 24.143 1.00 . A A . 46 LEU HD21 1 1
2 2826 1 1 46 LEU HD22 H -1.721 -14.114 23.511 1.00 . A A . 46 LEU HD22 1 1
2 2827 1 1 46 LEU HD23 H -2.875 -14.729 24.695 1.00 . A A . 46 LEU HD23 1 1
2 2828 1 1 46 LEU HG H -3.441 -13.905 21.851 1.00 . A A . 46 LEU HG 1 1
2 2829 1 1 46 LEU N N -3.216 -17.756 20.716 1.00 . A A . 46 LEU N 1 1
2 2830 1 1 46 LEU O O -2.031 -14.590 19.769 1.00 . A A . 46 LEU O 1 1
2 2831 1 1 47 LEU C C 0.440 -15.527 18.700 1.00 . A A . 47 LEU C 1 1
2 2832 1 1 47 LEU CA C 0.438 -15.769 20.206 1.00 . A A . 47 LEU CA 1 1
2 2833 1 1 47 LEU CB C 1.560 -16.741 20.579 1.00 . A A . 47 LEU CB 1 1
2 2834 1 1 47 LEU CD1 C 3.237 -17.002 22.423 1.00 . A A . 47 LEU CD1 1 1
2 2835 1 1 47 LEU CD2 C 3.909 -15.923 20.270 1.00 . A A . 47 LEU CD2 1 1
2 2836 1 1 47 LEU CG C 2.779 -16.126 21.268 1.00 . A A . 47 LEU CG 1 1
2 2837 1 1 47 LEU H H -0.877 -17.134 21.146 1.00 . A A . 47 LEU H 1 1
2 2838 1 1 47 LEU HA H 0.605 -14.829 20.709 1.00 . A A . 47 LEU HA 1 1
2 2839 1 1 47 LEU HB2 H 1.145 -17.485 21.242 1.00 . A A . 47 LEU HB2 1 1
2 2840 1 1 47 LEU HB3 H 1.898 -17.219 19.670 1.00 . A A . 47 LEU HB3 1 1
2 2841 1 1 47 LEU HD11 H 4.182 -16.640 22.797 1.00 . A A . 47 LEU HD11 1 1
2 2842 1 1 47 LEU HD12 H 3.352 -18.020 22.080 1.00 . A A . 47 LEU HD12 1 1
2 2843 1 1 47 LEU HD13 H 2.500 -16.970 23.213 1.00 . A A . 47 LEU HD13 1 1
2 2844 1 1 47 LEU HD21 H 4.402 -14.983 20.471 1.00 . A A . 47 LEU HD21 1 1
2 2845 1 1 47 LEU HD22 H 3.506 -15.909 19.267 1.00 . A A . 47 LEU HD22 1 1
2 2846 1 1 47 LEU HD23 H 4.620 -16.730 20.362 1.00 . A A . 47 LEU HD23 1 1
2 2847 1 1 47 LEU HG H 2.508 -15.159 21.669 1.00 . A A . 47 LEU HG 1 1
2 2848 1 1 47 LEU N N -0.850 -16.291 20.648 1.00 . A A . 47 LEU N 1 1
2 2849 1 1 47 LEU O O 0.874 -14.475 18.230 1.00 . A A . 47 LEU O 1 1
2 2850 1 1 48 SER C C -0.908 -15.178 16.067 1.00 . A A . 48 SER C 1 1
2 2851 1 1 48 SER CA C -0.102 -16.402 16.494 1.00 . A A . 48 SER CA 1 1
2 2852 1 1 48 SER CB C -0.718 -17.667 15.892 1.00 . A A . 48 SER CB 1 1
2 2853 1 1 48 SER H H -0.379 -17.323 18.380 1.00 . A A . 48 SER H 1 1
2 2854 1 1 48 SER HA H 0.910 -16.297 16.132 1.00 . A A . 48 SER HA 1 1
2 2855 1 1 48 SER HB2 H 0.064 -18.381 15.685 1.00 . A A . 48 SER HB2 1 1
2 2856 1 1 48 SER HB3 H -1.419 -18.092 16.595 1.00 . A A . 48 SER HB3 1 1
2 2857 1 1 48 SER HG H -1.814 -18.176 14.350 1.00 . A A . 48 SER HG 1 1
2 2858 1 1 48 SER N N -0.049 -16.508 17.947 1.00 . A A . 48 SER N 1 1
2 2859 1 1 48 SER O O -0.620 -14.558 15.043 1.00 . A A . 48 SER O 1 1
2 2860 1 1 48 SER OG O -1.401 -17.376 14.684 1.00 . A A . 48 SER OG 1 1
2 2861 1 1 49 LEU C C -2.034 -12.381 16.859 1.00 . A A . 49 LEU C 1 1
2 2862 1 1 49 LEU CA C -2.766 -13.687 16.566 1.00 . A A . 49 LEU CA 1 1
2 2863 1 1 49 LEU CB C -4.055 -13.757 17.387 1.00 . A A . 49 LEU CB 1 1
2 2864 1 1 49 LEU CD1 C -5.214 -11.914 16.144 1.00 . A A . 49 LEU CD1 1 1
2 2865 1 1 49 LEU CD2 C -5.640 -14.299 15.522 1.00 . A A . 49 LEU CD2 1 1
2 2866 1 1 49 LEU CG C -5.335 -13.339 16.662 1.00 . A A . 49 LEU CG 1 1
2 2867 1 1 49 LEU H H -2.097 -15.370 17.662 1.00 . A A . 49 LEU H 1 1
2 2868 1 1 49 LEU HA H -3.015 -13.719 15.516 1.00 . A A . 49 LEU HA 1 1
2 2869 1 1 49 LEU HB2 H -4.181 -14.776 17.718 1.00 . A A . 49 LEU HB2 1 1
2 2870 1 1 49 LEU HB3 H -3.935 -13.113 18.246 1.00 . A A . 49 LEU HB3 1 1
2 2871 1 1 49 LEU HD11 H -4.998 -11.249 16.966 1.00 . A A . 49 LEU HD11 1 1
2 2872 1 1 49 LEU HD12 H -6.143 -11.621 15.678 1.00 . A A . 49 LEU HD12 1 1
2 2873 1 1 49 LEU HD13 H -4.415 -11.862 15.418 1.00 . A A . 49 LEU HD13 1 1
2 2874 1 1 49 LEU HD21 H -6.345 -15.045 15.859 1.00 . A A . 49 LEU HD21 1 1
2 2875 1 1 49 LEU HD22 H -4.728 -14.783 15.205 1.00 . A A . 49 LEU HD22 1 1
2 2876 1 1 49 LEU HD23 H -6.064 -13.751 14.693 1.00 . A A . 49 LEU HD23 1 1
2 2877 1 1 49 LEU HG H -6.162 -13.371 17.358 1.00 . A A . 49 LEU HG 1 1
2 2878 1 1 49 LEU N N -1.917 -14.837 16.860 1.00 . A A . 49 LEU N 1 1
2 2879 1 1 49 LEU O O -2.323 -11.346 16.257 1.00 . A A . 49 LEU O 1 1
2 2880 1 1 50 THR C C 0.811 -10.999 17.156 1.00 . A A . 50 THR C 1 1
2 2881 1 1 50 THR CA C -0.308 -11.260 18.158 1.00 . A A . 50 THR CA 1 1
2 2882 1 1 50 THR CB C 0.302 -11.410 19.564 1.00 . A A . 50 THR CB 1 1
2 2883 1 1 50 THR CG2 C 0.518 -10.049 20.209 1.00 . A A . 50 THR CG2 1 1
2 2884 1 1 50 THR H H -0.899 -13.291 18.230 1.00 . A A . 50 THR H 1 1
2 2885 1 1 50 THR HA H -0.976 -10.410 18.167 1.00 . A A . 50 THR HA 1 1
2 2886 1 1 50 THR HB H 1.259 -11.904 19.474 1.00 . A A . 50 THR HB 1 1
2 2887 1 1 50 THR HG1 H -1.430 -11.804 20.420 1.00 . A A . 50 THR HG1 1 1
2 2888 1 1 50 THR HG21 H -0.275 -9.379 19.910 1.00 . A A . 50 THR HG21 1 1
2 2889 1 1 50 THR HG22 H 1.468 -9.646 19.891 1.00 . A A . 50 THR HG22 1 1
2 2890 1 1 50 THR HG23 H 0.513 -10.155 21.283 1.00 . A A . 50 THR HG23 1 1
2 2891 1 1 50 THR N N -1.082 -12.437 17.786 1.00 . A A . 50 THR N 1 1
2 2892 1 1 50 THR O O 0.961 -9.885 16.654 1.00 . A A . 50 THR O 1 1
2 2893 1 1 50 THR OG1 O -0.558 -12.203 20.389 1.00 . A A . 50 THR OG1 1 1
2 2894 1 1 51 VAL C C 2.232 -11.318 14.602 1.00 . A A . 51 VAL C 1 1
2 2895 1 1 51 VAL CA C 2.700 -11.916 15.924 1.00 . A A . 51 VAL CA 1 1
2 2896 1 1 51 VAL CB C 3.354 -13.284 15.653 1.00 . A A . 51 VAL CB 1 1
2 2897 1 1 51 VAL CG1 C 4.106 -13.769 16.883 1.00 . A A . 51 VAL CG1 1 1
2 2898 1 1 51 VAL CG2 C 2.306 -14.300 15.224 1.00 . A A . 51 VAL CG2 1 1
2 2899 1 1 51 VAL H H 1.425 -12.896 17.301 1.00 . A A . 51 VAL H 1 1
2 2900 1 1 51 VAL HA H 3.443 -11.265 16.360 1.00 . A A . 51 VAL HA 1 1
2 2901 1 1 51 VAL HB H 4.063 -13.168 14.847 1.00 . A A . 51 VAL HB 1 1
2 2902 1 1 51 VAL HG11 H 4.037 -14.845 16.946 1.00 . A A . 51 VAL HG11 1 1
2 2903 1 1 51 VAL HG12 H 5.144 -13.477 16.809 1.00 . A A . 51 VAL HG12 1 1
2 2904 1 1 51 VAL HG13 H 3.670 -13.329 17.768 1.00 . A A . 51 VAL HG13 1 1
2 2905 1 1 51 VAL HG21 H 1.932 -14.038 14.246 1.00 . A A . 51 VAL HG21 1 1
2 2906 1 1 51 VAL HG22 H 2.751 -15.284 15.188 1.00 . A A . 51 VAL HG22 1 1
2 2907 1 1 51 VAL HG23 H 1.492 -14.299 15.934 1.00 . A A . 51 VAL HG23 1 1
2 2908 1 1 51 VAL N N 1.595 -12.033 16.868 1.00 . A A . 51 VAL N 1 1
2 2909 1 1 51 VAL O O 2.925 -10.498 13.999 1.00 . A A . 51 VAL O 1 1
2 2910 1 1 52 PHE C C -0.141 -9.863 13.097 1.00 . A A . 52 PHE C 1 1
2 2911 1 1 52 PHE CA C 0.489 -11.239 12.905 1.00 . A A . 52 PHE CA 1 1
2 2912 1 1 52 PHE CB C -0.555 -12.220 12.367 1.00 . A A . 52 PHE CB 1 1
2 2913 1 1 52 PHE CD1 C -1.541 -10.960 10.434 1.00 . A A . 52 PHE CD1 1 1
2 2914 1 1 52 PHE CD2 C -2.959 -11.507 12.270 1.00 . A A . 52 PHE CD2 1 1
2 2915 1 1 52 PHE CE1 C -2.599 -10.342 9.795 1.00 . A A . 52 PHE CE1 1 1
2 2916 1 1 52 PHE CE2 C -4.022 -10.892 11.637 1.00 . A A . 52 PHE CE2 1 1
2 2917 1 1 52 PHE CG C -1.708 -11.549 11.677 1.00 . A A . 52 PHE CG 1 1
2 2918 1 1 52 PHE CZ C -3.841 -10.307 10.398 1.00 . A A . 52 PHE CZ 1 1
2 2919 1 1 52 PHE H H 0.545 -12.389 14.682 1.00 . A A . 52 PHE H 1 1
2 2920 1 1 52 PHE HA H 1.294 -11.157 12.191 1.00 . A A . 52 PHE HA 1 1
2 2921 1 1 52 PHE HB2 H -0.084 -12.883 11.657 1.00 . A A . 52 PHE HB2 1 1
2 2922 1 1 52 PHE HB3 H -0.950 -12.800 13.188 1.00 . A A . 52 PHE HB3 1 1
2 2923 1 1 52 PHE HD1 H -0.569 -10.987 9.961 1.00 . A A . 52 PHE HD1 1 1
2 2924 1 1 52 PHE HD2 H -3.102 -11.963 13.239 1.00 . A A . 52 PHE HD2 1 1
2 2925 1 1 52 PHE HE1 H -2.455 -9.886 8.827 1.00 . A A . 52 PHE HE1 1 1
2 2926 1 1 52 PHE HE2 H -4.992 -10.865 12.110 1.00 . A A . 52 PHE HE2 1 1
2 2927 1 1 52 PHE HZ H -4.670 -9.826 9.901 1.00 . A A . 52 PHE HZ 1 1
2 2928 1 1 52 PHE N N 1.051 -11.733 14.156 1.00 . A A . 52 PHE N 1 1
2 2929 1 1 52 PHE O O -0.186 -9.053 12.170 1.00 . A A . 52 PHE O 1 1
2 2930 1 1 53 LEU C C -0.242 -7.190 14.550 1.00 . A A . 53 LEU C 1 1
2 2931 1 1 53 LEU CA C -1.255 -8.327 14.622 1.00 . A A . 53 LEU CA 1 1
2 2932 1 1 53 LEU CB C -1.886 -8.377 16.015 1.00 . A A . 53 LEU CB 1 1
2 2933 1 1 53 LEU CD1 C -2.728 -6.016 15.996 1.00 . A A . 53 LEU CD1 1 1
2 2934 1 1 53 LEU CD2 C -2.536 -7.255 18.160 1.00 . A A . 53 LEU CD2 1 1
2 2935 1 1 53 LEU CG C -1.935 -7.052 16.777 1.00 . A A . 53 LEU CG 1 1
2 2936 1 1 53 LEU H H -0.562 -10.290 15.004 1.00 . A A . 53 LEU H 1 1
2 2937 1 1 53 LEU HA H -2.030 -8.150 13.891 1.00 . A A . 53 LEU HA 1 1
2 2938 1 1 53 LEU HB2 H -2.898 -8.734 15.907 1.00 . A A . 53 LEU HB2 1 1
2 2939 1 1 53 LEU HB3 H -1.319 -9.080 16.608 1.00 . A A . 53 LEU HB3 1 1
2 2940 1 1 53 LEU HD11 H -2.048 -5.374 15.457 1.00 . A A . 53 LEU HD11 1 1
2 2941 1 1 53 LEU HD12 H -3.318 -5.424 16.680 1.00 . A A . 53 LEU HD12 1 1
2 2942 1 1 53 LEU HD13 H -3.382 -6.516 15.297 1.00 . A A . 53 LEU HD13 1 1
2 2943 1 1 53 LEU HD21 H -1.963 -7.998 18.696 1.00 . A A . 53 LEU HD21 1 1
2 2944 1 1 53 LEU HD22 H -3.558 -7.590 18.063 1.00 . A A . 53 LEU HD22 1 1
2 2945 1 1 53 LEU HD23 H -2.512 -6.321 18.703 1.00 . A A . 53 LEU HD23 1 1
2 2946 1 1 53 LEU HG H -0.928 -6.677 16.900 1.00 . A A . 53 LEU HG 1 1
2 2947 1 1 53 LEU N N -0.627 -9.605 14.306 1.00 . A A . 53 LEU N 1 1
2 2948 1 1 53 LEU O O -0.490 -6.161 13.920 1.00 . A A . 53 LEU O 1 1
2 2949 1 1 54 LEU C C 2.503 -6.146 13.801 1.00 . A A . 54 LEU C 1 1
2 2950 1 1 54 LEU CA C 1.955 -6.372 15.206 1.00 . A A . 54 LEU CA 1 1
2 2951 1 1 54 LEU CB C 3.087 -6.795 16.145 1.00 . A A . 54 LEU CB 1 1
2 2952 1 1 54 LEU CD1 C 2.399 -5.485 18.169 1.00 . A A . 54 LEU CD1 1 1
2 2953 1 1 54 LEU CD2 C 4.774 -6.225 17.909 1.00 . A A . 54 LEU CD2 1 1
2 2954 1 1 54 LEU CG C 3.523 -5.758 17.181 1.00 . A A . 54 LEU CG 1 1
2 2955 1 1 54 LEU H H 1.042 -8.221 15.683 1.00 . A A . 54 LEU H 1 1
2 2956 1 1 54 LEU HA H 1.526 -5.449 15.566 1.00 . A A . 54 LEU HA 1 1
2 2957 1 1 54 LEU HB2 H 2.763 -7.677 16.677 1.00 . A A . 54 LEU HB2 1 1
2 2958 1 1 54 LEU HB3 H 3.946 -7.039 15.537 1.00 . A A . 54 LEU HB3 1 1
2 2959 1 1 54 LEU HD11 H 1.448 -5.567 17.664 1.00 . A A . 54 LEU HD11 1 1
2 2960 1 1 54 LEU HD12 H 2.508 -4.489 18.571 1.00 . A A . 54 LEU HD12 1 1
2 2961 1 1 54 LEU HD13 H 2.444 -6.204 18.973 1.00 . A A . 54 LEU HD13 1 1
2 2962 1 1 54 LEU HD21 H 4.509 -6.987 18.627 1.00 . A A . 54 LEU HD21 1 1
2 2963 1 1 54 LEU HD22 H 5.225 -5.388 18.423 1.00 . A A . 54 LEU HD22 1 1
2 2964 1 1 54 LEU HD23 H 5.476 -6.631 17.196 1.00 . A A . 54 LEU HD23 1 1
2 2965 1 1 54 LEU HG H 3.755 -4.830 16.676 1.00 . A A . 54 LEU HG 1 1
2 2966 1 1 54 LEU N N 0.902 -7.381 15.198 1.00 . A A . 54 LEU N 1 1
2 2967 1 1 54 LEU O O 2.661 -5.006 13.361 1.00 . A A . 54 LEU O 1 1
2 2968 1 1 55 LEU C C 2.441 -6.268 10.868 1.00 . A A . 55 LEU C 1 1
2 2969 1 1 55 LEU CA C 3.318 -7.159 11.743 1.00 . A A . 55 LEU CA 1 1
2 2970 1 1 55 LEU CB C 3.415 -8.557 11.130 1.00 . A A . 55 LEU CB 1 1
2 2971 1 1 55 LEU CD1 C 5.344 -8.234 9.562 1.00 . A A . 55 LEU CD1 1 1
2 2972 1 1 55 LEU CD2 C 5.764 -8.902 11.936 1.00 . A A . 55 LEU CD2 1 1
2 2973 1 1 55 LEU CG C 4.819 -9.027 10.749 1.00 . A A . 55 LEU CG 1 1
2 2974 1 1 55 LEU H H 2.642 -8.118 13.504 1.00 . A A . 55 LEU H 1 1
2 2975 1 1 55 LEU HA H 4.307 -6.729 11.797 1.00 . A A . 55 LEU HA 1 1
2 2976 1 1 55 LEU HB2 H 3.014 -9.259 11.845 1.00 . A A . 55 LEU HB2 1 1
2 2977 1 1 55 LEU HB3 H 2.807 -8.568 10.237 1.00 . A A . 55 LEU HB3 1 1
2 2978 1 1 55 LEU HD11 H 4.894 -7.253 9.558 1.00 . A A . 55 LEU HD11 1 1
2 2979 1 1 55 LEU HD12 H 5.093 -8.749 8.647 1.00 . A A . 55 LEU HD12 1 1
2 2980 1 1 55 LEU HD13 H 6.417 -8.139 9.639 1.00 . A A . 55 LEU HD13 1 1
2 2981 1 1 55 LEU HD21 H 6.676 -9.441 11.727 1.00 . A A . 55 LEU HD21 1 1
2 2982 1 1 55 LEU HD22 H 5.293 -9.317 12.815 1.00 . A A . 55 LEU HD22 1 1
2 2983 1 1 55 LEU HD23 H 5.991 -7.860 12.107 1.00 . A A . 55 LEU HD23 1 1
2 2984 1 1 55 LEU HG H 4.778 -10.069 10.462 1.00 . A A . 55 LEU HG 1 1
2 2985 1 1 55 LEU N N 2.790 -7.237 13.100 1.00 . A A . 55 LEU N 1 1
2 2986 1 1 55 LEU O O 2.934 -5.586 9.969 1.00 . A A . 55 LEU O 1 1
2 2987 1 1 56 ILE C C 0.242 -4.008 10.824 1.00 . A A . 56 ILE C 1 1
2 2988 1 1 56 ILE CA C 0.197 -5.466 10.380 1.00 . A A . 56 ILE CA 1 1
2 2989 1 1 56 ILE CB C -1.243 -5.992 10.529 1.00 . A A . 56 ILE CB 1 1
2 2990 1 1 56 ILE CD1 C -1.225 -7.181 8.278 1.00 . A A . 56 ILE CD1 1 1
2 2991 1 1 56 ILE CG1 C -1.407 -7.313 9.774 1.00 . A A . 56 ILE CG1 1 1
2 2992 1 1 56 ILE CG2 C -2.239 -4.959 10.022 1.00 . A A . 56 ILE CG2 1 1
2 2993 1 1 56 ILE H H 0.808 -6.840 11.869 1.00 . A A . 56 ILE H 1 1
2 2994 1 1 56 ILE HA H 0.474 -5.523 9.337 1.00 . A A . 56 ILE HA 1 1
2 2995 1 1 56 ILE HB H -1.436 -6.159 11.577 1.00 . A A . 56 ILE HB 1 1
2 2996 1 1 56 ILE HD11 H -1.070 -6.143 8.024 1.00 . A A . 56 ILE HD11 1 1
2 2997 1 1 56 ILE HD12 H -0.368 -7.760 7.967 1.00 . A A . 56 ILE HD12 1 1
2 2998 1 1 56 ILE HD13 H -2.108 -7.546 7.774 1.00 . A A . 56 ILE HD13 1 1
2 2999 1 1 56 ILE HG12 H -0.677 -8.020 10.135 1.00 . A A . 56 ILE HG12 1 1
2 3000 1 1 56 ILE HG13 H -2.399 -7.701 9.955 1.00 . A A . 56 ILE HG13 1 1
2 3001 1 1 56 ILE HG21 H -1.767 -4.341 9.273 1.00 . A A . 56 ILE HG21 1 1
2 3002 1 1 56 ILE HG22 H -3.090 -5.463 9.588 1.00 . A A . 56 ILE HG22 1 1
2 3003 1 1 56 ILE HG23 H -2.567 -4.342 10.845 1.00 . A A . 56 ILE HG23 1 1
2 3004 1 1 56 ILE N N 1.141 -6.276 11.140 1.00 . A A . 56 ILE N 1 1
2 3005 1 1 56 ILE O O 0.014 -3.097 10.028 1.00 . A A . 56 ILE O 1 1
2 3006 1 1 57 THR C C 1.896 -1.745 12.217 1.00 . A A . 57 THR C 1 1
2 3007 1 1 57 THR CA C 0.615 -2.446 12.653 1.00 . A A . 57 THR CA 1 1
2 3008 1 1 57 THR CB C 0.551 -2.464 14.192 1.00 . A A . 57 THR CB 1 1
2 3009 1 1 57 THR CG2 C -0.601 -3.331 14.676 1.00 . A A . 57 THR CG2 1 1
2 3010 1 1 57 THR H H 0.710 -4.560 12.687 1.00 . A A . 57 THR H 1 1
2 3011 1 1 57 THR HA H -0.234 -1.887 12.285 1.00 . A A . 57 THR HA 1 1
2 3012 1 1 57 THR HB H 0.395 -1.454 14.543 1.00 . A A . 57 THR HB 1 1
2 3013 1 1 57 THR HG1 H 2.342 -2.219 14.982 1.00 . A A . 57 THR HG1 1 1
2 3014 1 1 57 THR HG21 H -1.185 -2.782 15.401 1.00 . A A . 57 THR HG21 1 1
2 3015 1 1 57 THR HG22 H -0.210 -4.227 15.133 1.00 . A A . 57 THR HG22 1 1
2 3016 1 1 57 THR HG23 H -1.227 -3.597 13.838 1.00 . A A . 57 THR HG23 1 1
2 3017 1 1 57 THR N N 0.539 -3.793 12.102 1.00 . A A . 57 THR N 1 1
2 3018 1 1 57 THR O O 2.022 -0.528 12.346 1.00 . A A . 57 THR O 1 1
2 3019 1 1 57 THR OG1 O 1.784 -2.958 14.727 1.00 . A A . 57 THR OG1 1 1
2 3020 1 1 58 GLU C C 4.032 -1.549 9.780 1.00 . A A . 58 GLU C 1 1
2 3021 1 1 58 GLU CA C 4.115 -1.972 11.244 1.00 . A A . 58 GLU CA 1 1
2 3022 1 1 58 GLU CB C 5.234 -3.000 11.426 1.00 . A A . 58 GLU CB 1 1
2 3023 1 1 58 GLU CD C 6.037 -2.225 13.693 1.00 . A A . 58 GLU CD 1 1
2 3024 1 1 58 GLU CG C 5.483 -3.378 12.877 1.00 . A A . 58 GLU CG 1 1
2 3025 1 1 58 GLU H H 2.683 -3.485 11.622 1.00 . A A . 58 GLU H 1 1
2 3026 1 1 58 GLU HA H 4.336 -1.104 11.845 1.00 . A A . 58 GLU HA 1 1
2 3027 1 1 58 GLU HB2 H 4.975 -3.896 10.882 1.00 . A A . 58 GLU HB2 1 1
2 3028 1 1 58 GLU HB3 H 6.148 -2.594 11.020 1.00 . A A . 58 GLU HB3 1 1
2 3029 1 1 58 GLU HG2 H 4.550 -3.695 13.318 1.00 . A A . 58 GLU HG2 1 1
2 3030 1 1 58 GLU HG3 H 6.190 -4.193 12.907 1.00 . A A . 58 GLU HG3 1 1
2 3031 1 1 58 GLU N N 2.843 -2.521 11.699 1.00 . A A . 58 GLU N 1 1
2 3032 1 1 58 GLU O O 4.575 -0.515 9.390 1.00 . A A . 58 GLU O 1 1
2 3033 1 1 58 GLU OE1 O 7.275 -2.066 13.728 1.00 . A A . 58 GLU OE1 1 1
2 3034 1 1 58 GLU OE2 O 5.233 -1.484 14.295 1.00 . A A . 58 GLU OE2 1 1
2 3035 1 1 59 ILE C C 2.132 -0.997 7.325 1.00 . A A . 59 ILE C 1 1
2 3036 1 1 59 ILE CA C 3.195 -2.066 7.555 1.00 . A A . 59 ILE CA 1 1
2 3037 1 1 59 ILE CB C 2.817 -3.329 6.760 1.00 . A A . 59 ILE CB 1 1
2 3038 1 1 59 ILE CD1 C 1.164 -5.264 6.808 1.00 . A A . 59 ILE CD1 1 1
2 3039 1 1 59 ILE CG1 C 1.426 -3.819 7.170 1.00 . A A . 59 ILE CG1 1 1
2 3040 1 1 59 ILE CG2 C 3.854 -4.421 6.975 1.00 . A A . 59 ILE CG2 1 1
2 3041 1 1 59 ILE H H 2.939 -3.165 9.344 1.00 . A A . 59 ILE H 1 1
2 3042 1 1 59 ILE HA H 4.143 -1.702 7.184 1.00 . A A . 59 ILE HA 1 1
2 3043 1 1 59 ILE HB H 2.807 -3.077 5.710 1.00 . A A . 59 ILE HB 1 1
2 3044 1 1 59 ILE HD11 H 1.449 -5.900 7.632 1.00 . A A . 59 ILE HD11 1 1
2 3045 1 1 59 ILE HD12 H 0.114 -5.397 6.595 1.00 . A A . 59 ILE HD12 1 1
2 3046 1 1 59 ILE HD13 H 1.744 -5.527 5.934 1.00 . A A . 59 ILE HD13 1 1
2 3047 1 1 59 ILE HG12 H 1.318 -3.721 8.238 1.00 . A A . 59 ILE HG12 1 1
2 3048 1 1 59 ILE HG13 H 0.680 -3.212 6.679 1.00 . A A . 59 ILE HG13 1 1
2 3049 1 1 59 ILE HG21 H 3.564 -5.032 7.817 1.00 . A A . 59 ILE HG21 1 1
2 3050 1 1 59 ILE HG22 H 3.917 -5.037 6.090 1.00 . A A . 59 ILE HG22 1 1
2 3051 1 1 59 ILE HG23 H 4.816 -3.971 7.170 1.00 . A A . 59 ILE HG23 1 1
2 3052 1 1 59 ILE N N 3.350 -2.356 8.975 1.00 . A A . 59 ILE N 1 1
2 3053 1 1 59 ILE O O 2.165 -0.280 6.323 1.00 . A A . 59 ILE O 1 1
2 3054 1 1 60 ILE C C -0.638 -0.055 6.846 1.00 . A A . 60 ILE C 1 1
2 3055 1 1 60 ILE CA C 0.122 0.091 8.159 1.00 . A A . 60 ILE CA 1 1
2 3056 1 1 60 ILE CB C 0.667 1.528 8.268 1.00 . A A . 60 ILE CB 1 1
2 3057 1 1 60 ILE CD1 C 3.028 1.924 9.131 1.00 . A A . 60 ILE CD1 1 1
2 3058 1 1 60 ILE CG1 C 1.581 1.659 9.487 1.00 . A A . 60 ILE CG1 1 1
2 3059 1 1 60 ILE CG2 C -0.481 2.523 8.349 1.00 . A A . 60 ILE CG2 1 1
2 3060 1 1 60 ILE H H 1.221 -1.492 9.033 1.00 . A A . 60 ILE H 1 1
2 3061 1 1 60 ILE HA H -0.561 -0.077 8.979 1.00 . A A . 60 ILE HA 1 1
2 3062 1 1 60 ILE HB H 1.235 1.742 7.375 1.00 . A A . 60 ILE HB 1 1
2 3063 1 1 60 ILE HD11 H 3.346 1.224 8.372 1.00 . A A . 60 ILE HD11 1 1
2 3064 1 1 60 ILE HD12 H 3.129 2.932 8.759 1.00 . A A . 60 ILE HD12 1 1
2 3065 1 1 60 ILE HD13 H 3.643 1.802 10.012 1.00 . A A . 60 ILE HD13 1 1
2 3066 1 1 60 ILE HG12 H 1.237 2.476 10.101 1.00 . A A . 60 ILE HG12 1 1
2 3067 1 1 60 ILE HG13 H 1.541 0.743 10.058 1.00 . A A . 60 ILE HG13 1 1
2 3068 1 1 60 ILE HG21 H -0.132 3.500 8.045 1.00 . A A . 60 ILE HG21 1 1
2 3069 1 1 60 ILE HG22 H -1.279 2.207 7.695 1.00 . A A . 60 ILE HG22 1 1
2 3070 1 1 60 ILE HG23 H -0.845 2.571 9.364 1.00 . A A . 60 ILE HG23 1 1
2 3071 1 1 60 ILE N N 1.193 -0.893 8.259 1.00 . A A . 60 ILE N 1 1
2 3072 1 1 60 ILE O O -0.497 0.750 5.925 1.00 . A A . 60 ILE O 1 1
2 3073 1 1 61 PRO C C -3.383 -0.361 5.361 1.00 . A A . 61 PRO C 1 1
2 3074 1 1 61 PRO CA C -2.268 -1.382 5.559 1.00 . A A . 61 PRO CA 1 1
2 3075 1 1 61 PRO CB C -2.855 -2.768 5.837 1.00 . A A . 61 PRO CB 1 1
2 3076 1 1 61 PRO CD C -1.685 -2.106 7.814 1.00 . A A . 61 PRO CD 1 1
2 3077 1 1 61 PRO CG C -2.878 -2.879 7.322 1.00 . A A . 61 PRO CG 1 1
2 3078 1 1 61 PRO HA H -1.655 -1.420 4.671 1.00 . A A . 61 PRO HA 1 1
2 3079 1 1 61 PRO HB2 H -3.850 -2.830 5.420 1.00 . A A . 61 PRO HB2 1 1
2 3080 1 1 61 PRO HB3 H -2.225 -3.525 5.394 1.00 . A A . 61 PRO HB3 1 1
2 3081 1 1 61 PRO HD2 H -1.907 -1.628 8.756 1.00 . A A . 61 PRO HD2 1 1
2 3082 1 1 61 PRO HD3 H -0.828 -2.757 7.911 1.00 . A A . 61 PRO HD3 1 1
2 3083 1 1 61 PRO HG2 H -3.788 -2.448 7.709 1.00 . A A . 61 PRO HG2 1 1
2 3084 1 1 61 PRO HG3 H -2.798 -3.916 7.614 1.00 . A A . 61 PRO HG3 1 1
2 3085 1 1 61 PRO N N -1.466 -1.106 6.755 1.00 . A A . 61 PRO N 1 1
2 3086 1 1 61 PRO O O -4.043 -0.342 4.322 1.00 . A A . 61 PRO O 1 1
2 3087 1 1 62 SER C C -4.253 2.603 5.306 1.00 . A A . 62 SER C 1 1
2 3088 1 1 62 SER CA C -4.627 1.509 6.301 1.00 . A A . 62 SER CA 1 1
2 3089 1 1 62 SER CB C -4.856 2.119 7.685 1.00 . A A . 62 SER CB 1 1
2 3090 1 1 62 SER H H -3.029 0.421 7.167 1.00 . A A . 62 SER H 1 1
2 3091 1 1 62 SER HA H -5.539 1.034 5.971 1.00 . A A . 62 SER HA 1 1
2 3092 1 1 62 SER HB2 H -5.311 3.092 7.576 1.00 . A A . 62 SER HB2 1 1
2 3093 1 1 62 SER HB3 H -5.511 1.476 8.255 1.00 . A A . 62 SER HB3 1 1
2 3094 1 1 62 SER HG H -3.766 2.834 9.148 1.00 . A A . 62 SER HG 1 1
2 3095 1 1 62 SER N N -3.588 0.487 6.364 1.00 . A A . 62 SER N 1 1
2 3096 1 1 62 SER O O -3.602 3.586 5.661 1.00 . A A . 62 SER O 1 1
2 3097 1 1 62 SER OG O -3.633 2.263 8.388 1.00 . A A . 62 SER OG 1 1
2 3098 1 1 63 THR C C -5.380 3.286 1.864 1.00 . A A . 63 THR C 1 1
2 3099 1 1 63 THR CA C -4.378 3.394 3.008 1.00 . A A . 63 THR CA 1 1
2 3100 1 1 63 THR CB C -2.956 3.206 2.448 1.00 . A A . 63 THR CB 1 1
2 3101 1 1 63 THR CG2 C -2.812 1.848 1.779 1.00 . A A . 63 THR CG2 1 1
2 3102 1 1 63 THR H H -5.184 1.621 3.835 1.00 . A A . 63 THR H 1 1
2 3103 1 1 63 THR HA H -4.445 4.382 3.440 1.00 . A A . 63 THR HA 1 1
2 3104 1 1 63 THR HB H -2.253 3.264 3.267 1.00 . A A . 63 THR HB 1 1
2 3105 1 1 63 THR HG1 H -1.725 4.458 1.549 1.00 . A A . 63 THR HG1 1 1
2 3106 1 1 63 THR HG21 H -2.133 1.234 2.352 1.00 . A A . 63 THR HG21 1 1
2 3107 1 1 63 THR HG22 H -2.426 1.978 0.779 1.00 . A A . 63 THR HG22 1 1
2 3108 1 1 63 THR HG23 H -3.778 1.367 1.732 1.00 . A A . 63 THR HG23 1 1
2 3109 1 1 63 THR N N -4.670 2.425 4.056 1.00 . A A . 63 THR N 1 1
2 3110 1 1 63 THR O O -5.069 3.615 0.720 1.00 . A A . 63 THR O 1 1
2 3111 1 1 63 THR OG1 O -2.660 4.242 1.504 1.00 . A A . 63 THR OG1 1 1
2 3112 1 1 64 SER C C -8.730 3.710 1.374 1.00 . A A . 64 SER C 1 1
2 3113 1 1 64 SER CA C -7.633 2.667 1.179 1.00 . A A . 64 SER CA 1 1
2 3114 1 1 64 SER CB C -8.232 1.261 1.250 1.00 . A A . 64 SER CB 1 1
2 3115 1 1 64 SER H H -6.773 2.576 3.112 1.00 . A A . 64 SER H 1 1
2 3116 1 1 64 SER HA H -7.185 2.810 0.207 1.00 . A A . 64 SER HA 1 1
2 3117 1 1 64 SER HB2 H -7.493 0.577 1.639 1.00 . A A . 64 SER HB2 1 1
2 3118 1 1 64 SER HB3 H -9.092 1.272 1.903 1.00 . A A . 64 SER HB3 1 1
2 3119 1 1 64 SER HG H -8.383 1.463 -0.693 1.00 . A A . 64 SER HG 1 1
2 3120 1 1 64 SER N N -6.585 2.822 2.182 1.00 . A A . 64 SER N 1 1
2 3121 1 1 64 SER O O -9.212 3.919 2.487 1.00 . A A . 64 SER O 1 1
2 3122 1 1 64 SER OG O -8.637 0.814 -0.033 1.00 . A A . 64 SER OG 1 1
2 3123 1 1 65 SER C C -11.511 4.806 -0.065 1.00 . A A . 65 SER C 1 1
2 3124 1 1 65 SER CA C -10.156 5.385 0.333 1.00 . A A . 65 SER CA 1 1
2 3125 1 1 65 SER CB C -9.796 6.551 -0.590 1.00 . A A . 65 SER CB 1 1
2 3126 1 1 65 SER H H -8.697 4.149 -0.576 1.00 . A A . 65 SER H 1 1
2 3127 1 1 65 SER HA H -10.217 5.746 1.348 1.00 . A A . 65 SER HA 1 1
2 3128 1 1 65 SER HB2 H -8.764 6.462 -0.893 1.00 . A A . 65 SER HB2 1 1
2 3129 1 1 65 SER HB3 H -10.431 6.524 -1.464 1.00 . A A . 65 SER HB3 1 1
2 3130 1 1 65 SER HG H -10.374 8.422 -0.540 1.00 . A A . 65 SER HG 1 1
2 3131 1 1 65 SER N N -9.119 4.361 0.283 1.00 . A A . 65 SER N 1 1
2 3132 1 1 65 SER O O -12.486 5.538 -0.235 1.00 . A A . 65 SER O 1 1
2 3133 1 1 65 SER OG O -9.974 7.794 0.066 1.00 . A A . 65 SER OG 1 1
2 3134 1 1 66 VAL C C -13.381 2.035 0.587 1.00 . A A . 66 VAL C 1 1
2 3135 1 1 66 VAL CA C -12.796 2.807 -0.590 1.00 . A A . 66 VAL CA 1 1
2 3136 1 1 66 VAL CB C -12.567 1.836 -1.764 1.00 . A A . 66 VAL CB 1 1
2 3137 1 1 66 VAL CG1 C -12.024 2.580 -2.974 1.00 . A A . 66 VAL CG1 1 1
2 3138 1 1 66 VAL CG2 C -11.626 0.715 -1.350 1.00 . A A . 66 VAL CG2 1 1
2 3139 1 1 66 VAL H H -10.752 2.956 -0.064 1.00 . A A . 66 VAL H 1 1
2 3140 1 1 66 VAL HA H -13.508 3.557 -0.905 1.00 . A A . 66 VAL HA 1 1
2 3141 1 1 66 VAL HB H -13.517 1.399 -2.034 1.00 . A A . 66 VAL HB 1 1
2 3142 1 1 66 VAL HG11 H -11.013 2.903 -2.774 1.00 . A A . 66 VAL HG11 1 1
2 3143 1 1 66 VAL HG12 H -12.030 1.925 -3.833 1.00 . A A . 66 VAL HG12 1 1
2 3144 1 1 66 VAL HG13 H -12.643 3.442 -3.174 1.00 . A A . 66 VAL HG13 1 1
2 3145 1 1 66 VAL HG21 H -10.841 1.116 -0.726 1.00 . A A . 66 VAL HG21 1 1
2 3146 1 1 66 VAL HG22 H -12.177 -0.034 -0.800 1.00 . A A . 66 VAL HG22 1 1
2 3147 1 1 66 VAL HG23 H -11.191 0.266 -2.231 1.00 . A A . 66 VAL HG23 1 1
2 3148 1 1 66 VAL N N -11.563 3.486 -0.213 1.00 . A A . 66 VAL N 1 1
2 3149 1 1 66 VAL O O -14.557 1.672 0.583 1.00 . A A . 66 VAL O 1 1
2 3150 1 1 67 SER C C -11.937 1.143 3.887 1.00 . A A . 67 SER C 1 1
2 3151 1 1 67 SER CA C -12.984 1.054 2.780 1.00 . A A . 67 SER CA 1 1
2 3152 1 1 67 SER CB C -13.249 -0.411 2.430 1.00 . A A . 67 SER CB 1 1
2 3153 1 1 67 SER H H -11.624 2.102 1.540 1.00 . A A . 67 SER H 1 1
2 3154 1 1 67 SER HA H -13.901 1.504 3.131 1.00 . A A . 67 SER HA 1 1
2 3155 1 1 67 SER HB2 H -12.626 -0.699 1.597 1.00 . A A . 67 SER HB2 1 1
2 3156 1 1 67 SER HB3 H -13.015 -1.030 3.284 1.00 . A A . 67 SER HB3 1 1
2 3157 1 1 67 SER HG H -15.000 -1.255 2.673 1.00 . A A . 67 SER HG 1 1
2 3158 1 1 67 SER N N -12.550 1.787 1.596 1.00 . A A . 67 SER N 1 1
2 3159 1 1 67 SER O O -10.768 1.446 3.648 1.00 . A A . 67 SER O 1 1
2 3160 1 1 67 SER OG O -14.606 -0.614 2.077 1.00 . A A . 67 SER OG 1 1
2 3161 1 1 68 PRO C C -10.465 -0.220 6.297 1.00 . A A . 68 PRO C 1 1
2 3162 1 1 68 PRO CA C -11.483 0.916 6.298 1.00 . A A . 68 PRO CA 1 1
2 3163 1 1 68 PRO CB C -12.448 0.768 7.477 1.00 . A A . 68 PRO CB 1 1
2 3164 1 1 68 PRO CD C -13.746 0.505 5.487 1.00 . A A . 68 PRO CD 1 1
2 3165 1 1 68 PRO CG C -13.626 0.050 6.914 1.00 . A A . 68 PRO CG 1 1
2 3166 1 1 68 PRO HA H -10.966 1.861 6.370 1.00 . A A . 68 PRO HA 1 1
2 3167 1 1 68 PRO HB2 H -11.975 0.198 8.263 1.00 . A A . 68 PRO HB2 1 1
2 3168 1 1 68 PRO HB3 H -12.722 1.745 7.847 1.00 . A A . 68 PRO HB3 1 1
2 3169 1 1 68 PRO HD2 H -14.105 -0.299 4.862 1.00 . A A . 68 PRO HD2 1 1
2 3170 1 1 68 PRO HD3 H -14.403 1.360 5.417 1.00 . A A . 68 PRO HD3 1 1
2 3171 1 1 68 PRO HG2 H -13.459 -1.016 6.955 1.00 . A A . 68 PRO HG2 1 1
2 3172 1 1 68 PRO HG3 H -14.515 0.313 7.468 1.00 . A A . 68 PRO HG3 1 1
2 3173 1 1 68 PRO N N -12.366 0.873 5.128 1.00 . A A . 68 PRO N 1 1
2 3174 1 1 68 PRO O O -10.584 -1.172 5.526 1.00 . A A . 68 PRO O 1 1
2 3175 1 1 69 SER C C -8.748 -2.133 8.367 1.00 . A A . 69 SER C 1 1
2 3176 1 1 69 SER CA C -8.425 -1.130 7.264 1.00 . A A . 69 SER CA 1 1
2 3177 1 1 69 SER CB C -7.068 -0.477 7.533 1.00 . A A . 69 SER CB 1 1
2 3178 1 1 69 SER H H -9.426 0.670 7.755 1.00 . A A . 69 SER H 1 1
2 3179 1 1 69 SER HA H -8.383 -1.652 6.320 1.00 . A A . 69 SER HA 1 1
2 3180 1 1 69 SER HB2 H -6.340 -0.866 6.838 1.00 . A A . 69 SER HB2 1 1
2 3181 1 1 69 SER HB3 H -7.154 0.593 7.403 1.00 . A A . 69 SER HB3 1 1
2 3182 1 1 69 SER HG H -7.091 -0.169 9.468 1.00 . A A . 69 SER HG 1 1
2 3183 1 1 69 SER N N -9.466 -0.113 7.167 1.00 . A A . 69 SER N 1 1
2 3184 1 1 69 SER O O -9.730 -1.979 9.093 1.00 . A A . 69 SER O 1 1
2 3185 1 1 69 SER OG O -6.627 -0.742 8.854 1.00 . A A . 69 SER OG 1 1
2 3186 1 1 70 ILE C C -7.685 -3.688 10.878 1.00 . A A . 70 ILE C 1 1
2 3187 1 1 70 ILE CA C -8.108 -4.188 9.501 1.00 . A A . 70 ILE CA 1 1
2 3188 1 1 70 ILE CB C -7.317 -5.466 9.166 1.00 . A A . 70 ILE CB 1 1
2 3189 1 1 70 ILE CD1 C -7.160 -7.958 9.659 1.00 . A A . 70 ILE CD1 1 1
2 3190 1 1 70 ILE CG1 C -7.873 -6.657 9.950 1.00 . A A . 70 ILE CG1 1 1
2 3191 1 1 70 ILE CG2 C -5.839 -5.270 9.469 1.00 . A A . 70 ILE CG2 1 1
2 3192 1 1 70 ILE H H -7.148 -3.227 7.878 1.00 . A A . 70 ILE H 1 1
2 3193 1 1 70 ILE HA H -9.159 -4.435 9.527 1.00 . A A . 70 ILE HA 1 1
2 3194 1 1 70 ILE HB H -7.420 -5.660 8.110 1.00 . A A . 70 ILE HB 1 1
2 3195 1 1 70 ILE HD11 H -7.603 -8.751 10.245 1.00 . A A . 70 ILE HD11 1 1
2 3196 1 1 70 ILE HD12 H -7.250 -8.192 8.609 1.00 . A A . 70 ILE HD12 1 1
2 3197 1 1 70 ILE HD13 H -6.115 -7.862 9.918 1.00 . A A . 70 ILE HD13 1 1
2 3198 1 1 70 ILE HG12 H -7.783 -6.458 11.006 1.00 . A A . 70 ILE HG12 1 1
2 3199 1 1 70 ILE HG13 H -8.917 -6.786 9.701 1.00 . A A . 70 ILE HG13 1 1
2 3200 1 1 70 ILE HG21 H -5.277 -6.104 9.077 1.00 . A A . 70 ILE HG21 1 1
2 3201 1 1 70 ILE HG22 H -5.496 -4.356 9.007 1.00 . A A . 70 ILE HG22 1 1
2 3202 1 1 70 ILE HG23 H -5.695 -5.210 10.538 1.00 . A A . 70 ILE HG23 1 1
2 3203 1 1 70 ILE N N -7.913 -3.160 8.486 1.00 . A A . 70 ILE N 1 1
2 3204 1 1 70 ILE O O -8.007 -4.298 11.897 1.00 . A A . 70 ILE O 1 1
2 3205 1 1 71 GLY C C -7.638 -1.819 13.151 1.00 . A A . 71 GLY C 1 1
2 3206 1 1 71 GLY CA C -6.508 -2.008 12.158 1.00 . A A . 71 GLY CA 1 1
2 3207 1 1 71 GLY H H -6.735 -2.129 10.057 1.00 . A A . 71 GLY H 1 1
2 3208 1 1 71 GLY HA2 H -5.769 -2.667 12.590 1.00 . A A . 71 GLY HA2 1 1
2 3209 1 1 71 GLY HA3 H -6.051 -1.049 11.965 1.00 . A A . 71 GLY HA3 1 1
2 3210 1 1 71 GLY N N -6.962 -2.572 10.901 1.00 . A A . 71 GLY N 1 1
2 3211 1 1 71 GLY O O -7.421 -1.854 14.362 1.00 . A A . 71 GLY O 1 1
2 3212 1 1 72 GLU C C -10.600 -2.759 13.929 1.00 . A A . 72 GLU C 1 1
2 3213 1 1 72 GLU CA C -10.015 -1.420 13.488 1.00 . A A . 72 GLU CA 1 1
2 3214 1 1 72 GLU CB C -11.079 -0.605 12.750 1.00 . A A . 72 GLU CB 1 1
2 3215 1 1 72 GLU CD C -10.784 1.838 13.323 1.00 . A A . 72 GLU CD 1 1
2 3216 1 1 72 GLU CG C -10.588 0.754 12.281 1.00 . A A . 72 GLU CG 1 1
2 3217 1 1 72 GLU H H -8.957 -1.600 11.663 1.00 . A A . 72 GLU H 1 1
2 3218 1 1 72 GLU HA H -9.699 -0.873 14.363 1.00 . A A . 72 GLU HA 1 1
2 3219 1 1 72 GLU HB2 H -11.410 -1.163 11.887 1.00 . A A . 72 GLU HB2 1 1
2 3220 1 1 72 GLU HB3 H -11.920 -0.451 13.411 1.00 . A A . 72 GLU HB3 1 1
2 3221 1 1 72 GLU HG2 H -9.535 0.683 12.052 1.00 . A A . 72 GLU HG2 1 1
2 3222 1 1 72 GLU HG3 H -11.131 1.031 11.389 1.00 . A A . 72 GLU HG3 1 1
2 3223 1 1 72 GLU N N -8.848 -1.618 12.637 1.00 . A A . 72 GLU N 1 1
2 3224 1 1 72 GLU O O -11.183 -2.869 15.007 1.00 . A A . 72 GLU O 1 1
2 3225 1 1 72 GLU OE1 O -9.956 1.924 14.254 1.00 . A A . 72 GLU OE1 1 1
2 3226 1 1 72 GLU OE2 O -11.767 2.600 13.208 1.00 . A A . 72 GLU OE2 1 1
2 3227 1 1 73 TYR C C -10.046 -5.828 14.378 1.00 . A A . 73 TYR C 1 1
2 3228 1 1 73 TYR CA C -10.953 -5.105 13.387 1.00 . A A . 73 TYR CA 1 1
2 3229 1 1 73 TYR CB C -11.082 -5.926 12.104 1.00 . A A . 73 TYR CB 1 1
2 3230 1 1 73 TYR CD1 C -12.484 -7.918 12.770 1.00 . A A . 73 TYR CD1 1 1
2 3231 1 1 73 TYR CD2 C -10.212 -8.296 12.156 1.00 . A A . 73 TYR CD2 1 1
2 3232 1 1 73 TYR CE1 C -12.653 -9.271 12.995 1.00 . A A . 73 TYR CE1 1 1
2 3233 1 1 73 TYR CE2 C -10.372 -9.650 12.377 1.00 . A A . 73 TYR CE2 1 1
2 3234 1 1 73 TYR CG C -11.263 -7.407 12.348 1.00 . A A . 73 TYR CG 1 1
2 3235 1 1 73 TYR CZ C -11.594 -10.133 12.797 1.00 . A A . 73 TYR CZ 1 1
2 3236 1 1 73 TYR H H -9.965 -3.624 12.243 1.00 . A A . 73 TYR H 1 1
2 3237 1 1 73 TYR HA H -11.931 -4.990 13.830 1.00 . A A . 73 TYR HA 1 1
2 3238 1 1 73 TYR HB2 H -11.936 -5.576 11.545 1.00 . A A . 73 TYR HB2 1 1
2 3239 1 1 73 TYR HB3 H -10.190 -5.794 11.509 1.00 . A A . 73 TYR HB3 1 1
2 3240 1 1 73 TYR HD1 H -13.311 -7.240 12.924 1.00 . A A . 73 TYR HD1 1 1
2 3241 1 1 73 TYR HD2 H -9.256 -7.915 11.827 1.00 . A A . 73 TYR HD2 1 1
2 3242 1 1 73 TYR HE1 H -13.610 -9.648 13.324 1.00 . A A . 73 TYR HE1 1 1
2 3243 1 1 73 TYR HE2 H -9.544 -10.326 12.223 1.00 . A A . 73 TYR HE2 1 1
2 3244 1 1 73 TYR HH H -11.013 -11.816 13.522 1.00 . A A . 73 TYR HH 1 1
2 3245 1 1 73 TYR N N -10.439 -3.774 13.087 1.00 . A A . 73 TYR N 1 1
2 3246 1 1 73 TYR O O -10.513 -6.394 15.367 1.00 . A A . 73 TYR O 1 1
2 3247 1 1 73 TYR OH O -11.759 -11.481 13.019 1.00 . A A . 73 TYR OH 1 1
2 3248 1 1 74 LEU C C -7.793 -5.849 16.372 1.00 . A A . 74 LEU C 1 1
2 3249 1 1 74 LEU CA C -7.771 -6.457 14.973 1.00 . A A . 74 LEU CA 1 1
2 3250 1 1 74 LEU CB C -6.368 -6.338 14.375 1.00 . A A . 74 LEU CB 1 1
2 3251 1 1 74 LEU CD1 C -4.746 -7.236 12.688 1.00 . A A . 74 LEU CD1 1 1
2 3252 1 1 74 LEU CD2 C -5.252 -8.551 14.754 1.00 . A A . 74 LEU CD2 1 1
2 3253 1 1 74 LEU CG C -5.813 -7.598 13.709 1.00 . A A . 74 LEU CG 1 1
2 3254 1 1 74 LEU H H -8.433 -5.338 13.303 1.00 . A A . 74 LEU H 1 1
2 3255 1 1 74 LEU HA H -8.036 -7.501 15.043 1.00 . A A . 74 LEU HA 1 1
2 3256 1 1 74 LEU HB2 H -6.389 -5.555 13.633 1.00 . A A . 74 LEU HB2 1 1
2 3257 1 1 74 LEU HB3 H -5.692 -6.059 15.171 1.00 . A A . 74 LEU HB3 1 1
2 3258 1 1 74 LEU HD11 H -4.878 -6.211 12.377 1.00 . A A . 74 LEU HD11 1 1
2 3259 1 1 74 LEU HD12 H -4.834 -7.886 11.830 1.00 . A A . 74 LEU HD12 1 1
2 3260 1 1 74 LEU HD13 H -3.768 -7.356 13.131 1.00 . A A . 74 LEU HD13 1 1
2 3261 1 1 74 LEU HD21 H -4.266 -8.874 14.454 1.00 . A A . 74 LEU HD21 1 1
2 3262 1 1 74 LEU HD22 H -5.901 -9.411 14.843 1.00 . A A . 74 LEU HD22 1 1
2 3263 1 1 74 LEU HD23 H -5.191 -8.046 15.706 1.00 . A A . 74 LEU HD23 1 1
2 3264 1 1 74 LEU HG H -6.614 -8.105 13.189 1.00 . A A . 74 LEU HG 1 1
2 3265 1 1 74 LEU N N -8.746 -5.805 14.106 1.00 . A A . 74 LEU N 1 1
2 3266 1 1 74 LEU O O -7.443 -6.508 17.352 1.00 . A A . 74 LEU O 1 1
2 3267 1 1 75 LEU C C -9.476 -4.372 18.552 1.00 . A A . 75 LEU C 1 1
2 3268 1 1 75 LEU CA C -8.278 -3.894 17.737 1.00 . A A . 75 LEU CA 1 1
2 3269 1 1 75 LEU CB C -8.369 -2.383 17.513 1.00 . A A . 75 LEU CB 1 1
2 3270 1 1 75 LEU CD1 C -7.090 -1.779 19.583 1.00 . A A . 75 LEU CD1 1 1
2 3271 1 1 75 LEU CD2 C -5.917 -1.881 17.376 1.00 . A A . 75 LEU CD2 1 1
2 3272 1 1 75 LEU CG C -7.222 -1.550 18.085 1.00 . A A . 75 LEU CG 1 1
2 3273 1 1 75 LEU H H -8.473 -4.117 15.642 1.00 . A A . 75 LEU H 1 1
2 3274 1 1 75 LEU HA H -7.374 -4.115 18.285 1.00 . A A . 75 LEU HA 1 1
2 3275 1 1 75 LEU HB2 H -8.406 -2.208 16.449 1.00 . A A . 75 LEU HB2 1 1
2 3276 1 1 75 LEU HB3 H -9.288 -2.038 17.965 1.00 . A A . 75 LEU HB3 1 1
2 3277 1 1 75 LEU HD11 H -6.377 -1.081 19.993 1.00 . A A . 75 LEU HD11 1 1
2 3278 1 1 75 LEU HD12 H -6.751 -2.788 19.764 1.00 . A A . 75 LEU HD12 1 1
2 3279 1 1 75 LEU HD13 H -8.051 -1.633 20.055 1.00 . A A . 75 LEU HD13 1 1
2 3280 1 1 75 LEU HD21 H -6.125 -2.477 16.500 1.00 . A A . 75 LEU HD21 1 1
2 3281 1 1 75 LEU HD22 H -5.275 -2.436 18.045 1.00 . A A . 75 LEU HD22 1 1
2 3282 1 1 75 LEU HD23 H -5.425 -0.966 17.081 1.00 . A A . 75 LEU HD23 1 1
2 3283 1 1 75 LEU HG H -7.433 -0.501 17.926 1.00 . A A . 75 LEU HG 1 1
2 3284 1 1 75 LEU N N -8.208 -4.590 16.457 1.00 . A A . 75 LEU N 1 1
2 3285 1 1 75 LEU O O -9.321 -4.890 19.658 1.00 . A A . 75 LEU O 1 1
2 3286 1 1 76 PHE C C -11.873 -6.107 18.968 1.00 . A A . 76 PHE C 1 1
2 3287 1 1 76 PHE CA C -11.895 -4.610 18.672 1.00 . A A . 76 PHE CA 1 1
2 3288 1 1 76 PHE CB C -13.116 -4.267 17.815 1.00 . A A . 76 PHE CB 1 1
2 3289 1 1 76 PHE CD1 C -13.088 -1.825 18.394 1.00 . A A . 76 PHE CD1 1 1
2 3290 1 1 76 PHE CD2 C -15.170 -2.984 18.471 1.00 . A A . 76 PHE CD2 1 1
2 3291 1 1 76 PHE CE1 C -13.719 -0.658 18.780 1.00 . A A . 76 PHE CE1 1 1
2 3292 1 1 76 PHE CE2 C -15.807 -1.820 18.856 1.00 . A A . 76 PHE CE2 1 1
2 3293 1 1 76 PHE CG C -13.805 -3.000 18.235 1.00 . A A . 76 PHE CG 1 1
2 3294 1 1 76 PHE CZ C -15.081 -0.656 19.012 1.00 . A A . 76 PHE CZ 1 1
2 3295 1 1 76 PHE H H -10.730 -3.777 17.113 1.00 . A A . 76 PHE H 1 1
2 3296 1 1 76 PHE HA H -11.957 -4.071 19.605 1.00 . A A . 76 PHE HA 1 1
2 3297 1 1 76 PHE HB2 H -12.805 -4.150 16.788 1.00 . A A . 76 PHE HB2 1 1
2 3298 1 1 76 PHE HB3 H -13.831 -5.073 17.881 1.00 . A A . 76 PHE HB3 1 1
2 3299 1 1 76 PHE HD1 H -12.022 -1.826 18.213 1.00 . A A . 76 PHE HD1 1 1
2 3300 1 1 76 PHE HD2 H -15.740 -3.894 18.351 1.00 . A A . 76 PHE HD2 1 1
2 3301 1 1 76 PHE HE1 H -13.148 0.251 18.901 1.00 . A A . 76 PHE HE1 1 1
2 3302 1 1 76 PHE HE2 H -16.872 -1.821 19.038 1.00 . A A . 76 PHE HE2 1 1
2 3303 1 1 76 PHE HZ H -15.576 0.256 19.313 1.00 . A A . 76 PHE HZ 1 1
2 3304 1 1 76 PHE N N -10.671 -4.196 17.997 1.00 . A A . 76 PHE N 1 1
2 3305 1 1 76 PHE O O -12.178 -6.536 20.082 1.00 . A A . 76 PHE O 1 1
2 3306 1 1 77 THR C C -10.481 -8.744 19.222 1.00 . A A . 77 THR C 1 1
2 3307 1 1 77 THR CA C -11.450 -8.347 18.115 1.00 . A A . 77 THR CA 1 1
2 3308 1 1 77 THR CB C -11.021 -9.031 16.803 1.00 . A A . 77 THR CB 1 1
2 3309 1 1 77 THR CG2 C -11.000 -10.543 16.963 1.00 . A A . 77 THR CG2 1 1
2 3310 1 1 77 THR H H -11.279 -6.497 17.100 1.00 . A A . 77 THR H 1 1
2 3311 1 1 77 THR HA H -12.439 -8.697 18.372 1.00 . A A . 77 THR HA 1 1
2 3312 1 1 77 THR HB H -10.025 -8.697 16.549 1.00 . A A . 77 THR HB 1 1
2 3313 1 1 77 THR HG1 H -11.522 -7.976 15.213 1.00 . A A . 77 THR HG1 1 1
2 3314 1 1 77 THR HG21 H -10.105 -10.837 17.491 1.00 . A A . 77 THR HG21 1 1
2 3315 1 1 77 THR HG22 H -11.013 -11.009 15.989 1.00 . A A . 77 THR HG22 1 1
2 3316 1 1 77 THR HG23 H -11.868 -10.857 17.523 1.00 . A A . 77 THR HG23 1 1
2 3317 1 1 77 THR N N -11.511 -6.898 17.963 1.00 . A A . 77 THR N 1 1
2 3318 1 1 77 THR O O -10.759 -9.649 20.007 1.00 . A A . 77 THR O 1 1
2 3319 1 1 77 THR OG1 O -11.918 -8.670 15.746 1.00 . A A . 77 THR OG1 1 1
2 3320 1 1 78 MET C C -8.944 -8.320 21.690 1.00 . A A . 78 MET C 1 1
2 3321 1 1 78 MET CA C -8.333 -8.341 20.293 1.00 . A A . 78 MET CA 1 1
2 3322 1 1 78 MET CB C -7.195 -7.322 20.207 1.00 . A A . 78 MET CB 1 1
2 3323 1 1 78 MET CE C -4.304 -10.065 19.219 1.00 . A A . 78 MET CE 1 1
2 3324 1 1 78 MET CG C -5.952 -7.856 19.513 1.00 . A A . 78 MET CG 1 1
2 3325 1 1 78 MET H H -9.177 -7.349 18.625 1.00 . A A . 78 MET H 1 1
2 3326 1 1 78 MET HA H -7.936 -9.327 20.101 1.00 . A A . 78 MET HA 1 1
2 3327 1 1 78 MET HB2 H -7.542 -6.458 19.660 1.00 . A A . 78 MET HB2 1 1
2 3328 1 1 78 MET HB3 H -6.921 -7.020 21.206 1.00 . A A . 78 MET HB3 1 1
2 3329 1 1 78 MET HE1 H -4.807 -11.017 19.140 1.00 . A A . 78 MET HE1 1 1
2 3330 1 1 78 MET HE2 H -4.373 -9.542 18.277 1.00 . A A . 78 MET HE2 1 1
2 3331 1 1 78 MET HE3 H -3.265 -10.226 19.467 1.00 . A A . 78 MET HE3 1 1
2 3332 1 1 78 MET HG2 H -6.244 -8.310 18.578 1.00 . A A . 78 MET HG2 1 1
2 3333 1 1 78 MET HG3 H -5.284 -7.031 19.317 1.00 . A A . 78 MET HG3 1 1
2 3334 1 1 78 MET N N -9.342 -8.060 19.279 1.00 . A A . 78 MET N 1 1
2 3335 1 1 78 MET O O -8.792 -9.270 22.459 1.00 . A A . 78 MET O 1 1
2 3336 1 1 78 MET SD S -5.079 -9.085 20.503 1.00 . A A . 78 MET SD 1 1
2 3337 1 1 79 ILE C C -11.473 -8.018 23.447 1.00 . A A . 79 ILE C 1 1
2 3338 1 1 79 ILE CA C -10.270 -7.090 23.317 1.00 . A A . 79 ILE CA 1 1
2 3339 1 1 79 ILE CB C -10.726 -5.640 23.566 1.00 . A A . 79 ILE CB 1 1
2 3340 1 1 79 ILE CD1 C -8.604 -4.740 24.646 1.00 . A A . 79 ILE CD1 1 1
2 3341 1 1 79 ILE CG1 C -9.537 -4.683 23.457 1.00 . A A . 79 ILE CG1 1 1
2 3342 1 1 79 ILE CG2 C -11.386 -5.519 24.931 1.00 . A A . 79 ILE CG2 1 1
2 3343 1 1 79 ILE H H -9.721 -6.509 21.357 1.00 . A A . 79 ILE H 1 1
2 3344 1 1 79 ILE HA H -9.543 -7.352 24.072 1.00 . A A . 79 ILE HA 1 1
2 3345 1 1 79 ILE HB H -11.456 -5.381 22.815 1.00 . A A . 79 ILE HB 1 1
2 3346 1 1 79 ILE HD11 H -7.590 -4.562 24.319 1.00 . A A . 79 ILE HD11 1 1
2 3347 1 1 79 ILE HD12 H -8.889 -3.986 25.364 1.00 . A A . 79 ILE HD12 1 1
2 3348 1 1 79 ILE HD13 H -8.667 -5.716 25.106 1.00 . A A . 79 ILE HD13 1 1
2 3349 1 1 79 ILE HG12 H -8.965 -4.928 22.576 1.00 . A A . 79 ILE HG12 1 1
2 3350 1 1 79 ILE HG13 H -9.905 -3.671 23.371 1.00 . A A . 79 ILE HG13 1 1
2 3351 1 1 79 ILE HG21 H -12.459 -5.586 24.819 1.00 . A A . 79 ILE HG21 1 1
2 3352 1 1 79 ILE HG22 H -11.041 -6.318 25.569 1.00 . A A . 79 ILE HG22 1 1
2 3353 1 1 79 ILE HG23 H -11.129 -4.568 25.373 1.00 . A A . 79 ILE HG23 1 1
2 3354 1 1 79 ILE N N -9.636 -7.232 22.012 1.00 . A A . 79 ILE N 1 1
2 3355 1 1 79 ILE O O -11.892 -8.357 24.554 1.00 . A A . 79 ILE O 1 1
2 3356 1 1 80 PHE C C -12.781 -10.730 22.712 1.00 . A A . 80 PHE C 1 1
2 3357 1 1 80 PHE CA C -13.179 -9.317 22.296 1.00 . A A . 80 PHE CA 1 1
2 3358 1 1 80 PHE CB C -13.813 -9.343 20.904 1.00 . A A . 80 PHE CB 1 1
2 3359 1 1 80 PHE CD1 C -15.619 -11.086 20.883 1.00 . A A . 80 PHE CD1 1 1
2 3360 1 1 80 PHE CD2 C -16.261 -8.790 20.946 1.00 . A A . 80 PHE CD2 1 1
2 3361 1 1 80 PHE CE1 C -16.949 -11.462 20.890 1.00 . A A . 80 PHE CE1 1 1
2 3362 1 1 80 PHE CE2 C -17.592 -9.160 20.954 1.00 . A A . 80 PHE CE2 1 1
2 3363 1 1 80 PHE CG C -15.260 -9.748 20.911 1.00 . A A . 80 PHE CG 1 1
2 3364 1 1 80 PHE CZ C -17.937 -10.497 20.925 1.00 . A A . 80 PHE CZ 1 1
2 3365 1 1 80 PHE H H -11.646 -8.121 21.458 1.00 . A A . 80 PHE H 1 1
2 3366 1 1 80 PHE HA H -13.899 -8.935 23.003 1.00 . A A . 80 PHE HA 1 1
2 3367 1 1 80 PHE HB2 H -13.748 -8.358 20.467 1.00 . A A . 80 PHE HB2 1 1
2 3368 1 1 80 PHE HB3 H -13.275 -10.043 20.284 1.00 . A A . 80 PHE HB3 1 1
2 3369 1 1 80 PHE HD1 H -14.846 -11.841 20.856 1.00 . A A . 80 PHE HD1 1 1
2 3370 1 1 80 PHE HD2 H -15.993 -7.744 20.968 1.00 . A A . 80 PHE HD2 1 1
2 3371 1 1 80 PHE HE1 H -17.214 -12.508 20.868 1.00 . A A . 80 PHE HE1 1 1
2 3372 1 1 80 PHE HE2 H -18.363 -8.404 20.981 1.00 . A A . 80 PHE HE2 1 1
2 3373 1 1 80 PHE HZ H -18.976 -10.789 20.931 1.00 . A A . 80 PHE HZ 1 1
2 3374 1 1 80 PHE N N -12.024 -8.427 22.309 1.00 . A A . 80 PHE N 1 1
2 3375 1 1 80 PHE O O -13.337 -11.291 23.657 1.00 . A A . 80 PHE O 1 1
2 3376 1 1 81 VAL C C -10.808 -12.743 23.720 1.00 . A A . 81 VAL C 1 1
2 3377 1 1 81 VAL CA C -11.342 -12.648 22.295 1.00 . A A . 81 VAL CA 1 1
2 3378 1 1 81 VAL CB C -10.236 -13.081 21.314 1.00 . A A . 81 VAL CB 1 1
2 3379 1 1 81 VAL CG1 C -10.775 -13.138 19.893 1.00 . A A . 81 VAL CG1 1 1
2 3380 1 1 81 VAL CG2 C -9.045 -12.139 21.404 1.00 . A A . 81 VAL CG2 1 1
2 3381 1 1 81 VAL H H -11.410 -10.803 21.259 1.00 . A A . 81 VAL H 1 1
2 3382 1 1 81 VAL HA H -12.176 -13.326 22.187 1.00 . A A . 81 VAL HA 1 1
2 3383 1 1 81 VAL HB H -9.906 -14.072 21.590 1.00 . A A . 81 VAL HB 1 1
2 3384 1 1 81 VAL HG11 H -10.117 -12.587 19.236 1.00 . A A . 81 VAL HG11 1 1
2 3385 1 1 81 VAL HG12 H -10.829 -14.167 19.569 1.00 . A A . 81 VAL HG12 1 1
2 3386 1 1 81 VAL HG13 H -11.761 -12.699 19.864 1.00 . A A . 81 VAL HG13 1 1
2 3387 1 1 81 VAL HG21 H -9.372 -11.128 21.212 1.00 . A A . 81 VAL HG21 1 1
2 3388 1 1 81 VAL HG22 H -8.614 -12.196 22.393 1.00 . A A . 81 VAL HG22 1 1
2 3389 1 1 81 VAL HG23 H -8.304 -12.424 20.673 1.00 . A A . 81 VAL HG23 1 1
2 3390 1 1 81 VAL N N -11.815 -11.300 22.000 1.00 . A A . 81 VAL N 1 1
2 3391 1 1 81 VAL O O -10.879 -13.797 24.352 1.00 . A A . 81 VAL O 1 1
2 3392 1 1 82 THR C C -10.823 -11.777 26.614 1.00 . A A . 82 THR C 1 1
2 3393 1 1 82 THR CA C -9.727 -11.592 25.571 1.00 . A A . 82 THR CA 1 1
2 3394 1 1 82 THR CB C -8.997 -10.262 25.841 1.00 . A A . 82 THR CB 1 1
2 3395 1 1 82 THR CG2 C -8.725 -10.086 27.327 1.00 . A A . 82 THR CG2 1 1
2 3396 1 1 82 THR H H -10.246 -10.826 23.668 1.00 . A A . 82 THR H 1 1
2 3397 1 1 82 THR HA H -9.012 -12.396 25.667 1.00 . A A . 82 THR HA 1 1
2 3398 1 1 82 THR HB H -9.627 -9.450 25.507 1.00 . A A . 82 THR HB 1 1
2 3399 1 1 82 THR HG1 H -7.171 -10.900 25.458 1.00 . A A . 82 THR HG1 1 1
2 3400 1 1 82 THR HG21 H -7.898 -9.405 27.463 1.00 . A A . 82 THR HG21 1 1
2 3401 1 1 82 THR HG22 H -8.479 -11.043 27.764 1.00 . A A . 82 THR HG22 1 1
2 3402 1 1 82 THR HG23 H -9.604 -9.685 27.809 1.00 . A A . 82 THR HG23 1 1
2 3403 1 1 82 THR N N -10.273 -11.634 24.221 1.00 . A A . 82 THR N 1 1
2 3404 1 1 82 THR O O -10.740 -12.663 27.466 1.00 . A A . 82 THR O 1 1
2 3405 1 1 82 THR OG1 O -7.763 -10.225 25.117 1.00 . A A . 82 THR OG1 1 1
2 3406 1 1 83 LEU C C -13.669 -12.361 27.387 1.00 . A A . 83 LEU C 1 1
2 3407 1 1 83 LEU CA C -12.965 -11.011 27.480 1.00 . A A . 83 LEU CA 1 1
2 3408 1 1 83 LEU CB C -13.962 -9.883 27.206 1.00 . A A . 83 LEU CB 1 1
2 3409 1 1 83 LEU CD1 C -14.246 -7.478 26.559 1.00 . A A . 83 LEU CD1 1 1
2 3410 1 1 83 LEU CD2 C -13.452 -8.066 28.857 1.00 . A A . 83 LEU CD2 1 1
2 3411 1 1 83 LEU CG C -13.432 -8.460 27.387 1.00 . A A . 83 LEU CG 1 1
2 3412 1 1 83 LEU H H -11.860 -10.254 25.841 1.00 . A A . 83 LEU H 1 1
2 3413 1 1 83 LEU HA H -12.567 -10.894 28.477 1.00 . A A . 83 LEU HA 1 1
2 3414 1 1 83 LEU HB2 H -14.301 -9.982 26.187 1.00 . A A . 83 LEU HB2 1 1
2 3415 1 1 83 LEU HB3 H -14.799 -10.013 27.877 1.00 . A A . 83 LEU HB3 1 1
2 3416 1 1 83 LEU HD11 H -14.411 -6.577 27.129 1.00 . A A . 83 LEU HD11 1 1
2 3417 1 1 83 LEU HD12 H -15.196 -7.923 26.305 1.00 . A A . 83 LEU HD12 1 1
2 3418 1 1 83 LEU HD13 H -13.708 -7.238 25.653 1.00 . A A . 83 LEU HD13 1 1
2 3419 1 1 83 LEU HD21 H -12.979 -7.103 28.977 1.00 . A A . 83 LEU HD21 1 1
2 3420 1 1 83 LEU HD22 H -12.915 -8.805 29.434 1.00 . A A . 83 LEU HD22 1 1
2 3421 1 1 83 LEU HD23 H -14.474 -8.011 29.201 1.00 . A A . 83 LEU HD23 1 1
2 3422 1 1 83 LEU HG H -12.407 -8.418 27.042 1.00 . A A . 83 LEU HG 1 1
2 3423 1 1 83 LEU N N -11.850 -10.938 26.542 1.00 . A A . 83 LEU N 1 1
2 3424 1 1 83 LEU O O -14.276 -12.823 28.352 1.00 . A A . 83 LEU O 1 1
2 3425 1 1 84 SER C C -13.549 -15.362 26.853 1.00 . A A . 84 SER C 1 1
2 3426 1 1 84 SER CA C -14.210 -14.285 25.998 1.00 . A A . 84 SER CA 1 1
2 3427 1 1 84 SER CB C -14.130 -14.670 24.520 1.00 . A A . 84 SER CB 1 1
2 3428 1 1 84 SER H H -13.082 -12.568 25.486 1.00 . A A . 84 SER H 1 1
2 3429 1 1 84 SER HA H -15.248 -14.202 26.284 1.00 . A A . 84 SER HA 1 1
2 3430 1 1 84 SER HB2 H -13.157 -14.407 24.134 1.00 . A A . 84 SER HB2 1 1
2 3431 1 1 84 SER HB3 H -14.281 -15.736 24.419 1.00 . A A . 84 SER HB3 1 1
2 3432 1 1 84 SER HG H -15.598 -13.387 24.330 1.00 . A A . 84 SER HG 1 1
2 3433 1 1 84 SER N N -13.581 -12.989 26.218 1.00 . A A . 84 SER N 1 1
2 3434 1 1 84 SER O O -14.224 -16.101 27.570 1.00 . A A . 84 SER O 1 1
2 3435 1 1 84 SER OG O -15.119 -13.995 23.762 1.00 . A A . 84 SER OG 1 1
2 3436 1 1 85 ILE C C -11.590 -16.169 29.033 1.00 . A A . 85 ILE C 1 1
2 3437 1 1 85 ILE CA C -11.472 -16.430 27.536 1.00 . A A . 85 ILE CA 1 1
2 3438 1 1 85 ILE CB C -9.984 -16.431 27.141 1.00 . A A . 85 ILE CB 1 1
2 3439 1 1 85 ILE CD1 C -8.788 -15.914 24.954 1.00 . A A . 85 ILE CD1 1 1
2 3440 1 1 85 ILE CG1 C -9.827 -16.761 25.655 1.00 . A A . 85 ILE CG1 1 1
2 3441 1 1 85 ILE CG2 C -9.211 -17.426 27.994 1.00 . A A . 85 ILE CG2 1 1
2 3442 1 1 85 ILE H H -11.744 -14.828 26.180 1.00 . A A . 85 ILE H 1 1
2 3443 1 1 85 ILE HA H -11.883 -17.406 27.318 1.00 . A A . 85 ILE HA 1 1
2 3444 1 1 85 ILE HB H -9.584 -15.447 27.328 1.00 . A A . 85 ILE HB 1 1
2 3445 1 1 85 ILE HD11 H -8.413 -15.166 25.637 1.00 . A A . 85 ILE HD11 1 1
2 3446 1 1 85 ILE HD12 H -7.975 -16.542 24.624 1.00 . A A . 85 ILE HD12 1 1
2 3447 1 1 85 ILE HD13 H -9.237 -15.428 24.100 1.00 . A A . 85 ILE HD13 1 1
2 3448 1 1 85 ILE HG12 H -9.538 -17.795 25.551 1.00 . A A . 85 ILE HG12 1 1
2 3449 1 1 85 ILE HG13 H -10.774 -16.605 25.158 1.00 . A A . 85 ILE HG13 1 1
2 3450 1 1 85 ILE HG21 H -9.864 -18.237 28.283 1.00 . A A . 85 ILE HG21 1 1
2 3451 1 1 85 ILE HG22 H -8.381 -17.819 27.425 1.00 . A A . 85 ILE HG22 1 1
2 3452 1 1 85 ILE HG23 H -8.839 -16.931 28.878 1.00 . A A . 85 ILE HG23 1 1
2 3453 1 1 85 ILE N N -12.225 -15.445 26.770 1.00 . A A . 85 ILE N 1 1
2 3454 1 1 85 ILE O O -11.424 -17.077 29.848 1.00 . A A . 85 ILE O 1 1
2 3455 1 1 86 VAL C C -13.412 -14.882 31.314 1.00 . A A . 86 VAL C 1 1
2 3456 1 1 86 VAL CA C -12.021 -14.540 30.790 1.00 . A A . 86 VAL CA 1 1
2 3457 1 1 86 VAL CB C -11.765 -13.035 30.991 1.00 . A A . 86 VAL CB 1 1
2 3458 1 1 86 VAL CG1 C -12.663 -12.482 32.087 1.00 . A A . 86 VAL CG1 1 1
2 3459 1 1 86 VAL CG2 C -10.300 -12.782 31.313 1.00 . A A . 86 VAL CG2 1 1
2 3460 1 1 86 VAL H H -11.999 -14.241 28.695 1.00 . A A . 86 VAL H 1 1
2 3461 1 1 86 VAL HA H -11.287 -15.088 31.362 1.00 . A A . 86 VAL HA 1 1
2 3462 1 1 86 VAL HB H -12.003 -12.524 30.070 1.00 . A A . 86 VAL HB 1 1
2 3463 1 1 86 VAL HG11 H -12.618 -13.130 32.950 1.00 . A A . 86 VAL HG11 1 1
2 3464 1 1 86 VAL HG12 H -12.329 -11.492 32.361 1.00 . A A . 86 VAL HG12 1 1
2 3465 1 1 86 VAL HG13 H -13.680 -12.432 31.728 1.00 . A A . 86 VAL HG13 1 1
2 3466 1 1 86 VAL HG21 H -10.161 -11.741 31.564 1.00 . A A . 86 VAL HG21 1 1
2 3467 1 1 86 VAL HG22 H -10.004 -13.397 32.151 1.00 . A A . 86 VAL HG22 1 1
2 3468 1 1 86 VAL HG23 H -9.694 -13.030 30.454 1.00 . A A . 86 VAL HG23 1 1
2 3469 1 1 86 VAL N N -11.878 -14.921 29.390 1.00 . A A . 86 VAL N 1 1
2 3470 1 1 86 VAL O O -13.554 -15.500 32.370 1.00 . A A . 86 VAL O 1 1
2 3471 1 1 87 ILE C C -16.150 -16.224 30.816 1.00 . A A . 87 ILE C 1 1
2 3472 1 1 87 ILE CA C -15.814 -14.743 30.957 1.00 . A A . 87 ILE CA 1 1
2 3473 1 1 87 ILE CB C -16.805 -13.921 30.112 1.00 . A A . 87 ILE CB 1 1
2 3474 1 1 87 ILE CD1 C -16.855 -12.019 31.803 1.00 . A A . 87 ILE CD1 1 1
2 3475 1 1 87 ILE CG1 C -16.608 -12.425 30.367 1.00 . A A . 87 ILE CG1 1 1
2 3476 1 1 87 ILE CG2 C -18.236 -14.333 30.423 1.00 . A A . 87 ILE CG2 1 1
2 3477 1 1 87 ILE H H -14.257 -13.990 29.737 1.00 . A A . 87 ILE H 1 1
2 3478 1 1 87 ILE HA H -15.930 -14.455 31.992 1.00 . A A . 87 ILE HA 1 1
2 3479 1 1 87 ILE HB H -16.614 -14.129 29.070 1.00 . A A . 87 ILE HB 1 1
2 3480 1 1 87 ILE HD11 H -17.802 -12.422 32.133 1.00 . A A . 87 ILE HD11 1 1
2 3481 1 1 87 ILE HD12 H -16.063 -12.403 32.428 1.00 . A A . 87 ILE HD12 1 1
2 3482 1 1 87 ILE HD13 H -16.880 -10.941 31.874 1.00 . A A . 87 ILE HD13 1 1
2 3483 1 1 87 ILE HG12 H -15.594 -12.153 30.117 1.00 . A A . 87 ILE HG12 1 1
2 3484 1 1 87 ILE HG13 H -17.290 -11.868 29.742 1.00 . A A . 87 ILE HG13 1 1
2 3485 1 1 87 ILE HG21 H -18.554 -15.087 29.719 1.00 . A A . 87 ILE HG21 1 1
2 3486 1 1 87 ILE HG22 H -18.285 -14.733 31.424 1.00 . A A . 87 ILE HG22 1 1
2 3487 1 1 87 ILE HG23 H -18.883 -13.472 30.346 1.00 . A A . 87 ILE HG23 1 1
2 3488 1 1 87 ILE N N -14.434 -14.478 30.568 1.00 . A A . 87 ILE N 1 1
2 3489 1 1 87 ILE O O -17.011 -16.747 31.524 1.00 . A A . 87 ILE O 1 1
2 3490 1 1 88 THR C C -15.168 -19.154 30.826 1.00 . A A . 88 THR C 1 1
2 3491 1 1 88 THR CA C -15.687 -18.317 29.663 1.00 . A A . 88 THR CA 1 1
2 3492 1 1 88 THR CB C -15.006 -18.786 28.364 1.00 . A A . 88 THR CB 1 1
2 3493 1 1 88 THR CG2 C -14.795 -20.293 28.377 1.00 . A A . 88 THR CG2 1 1
2 3494 1 1 88 THR H H -14.790 -16.423 29.364 1.00 . A A . 88 THR H 1 1
2 3495 1 1 88 THR HA H -16.751 -18.475 29.565 1.00 . A A . 88 THR HA 1 1
2 3496 1 1 88 THR HB H -14.043 -18.304 28.285 1.00 . A A . 88 THR HB 1 1
2 3497 1 1 88 THR HG1 H -15.242 -18.327 26.460 1.00 . A A . 88 THR HG1 1 1
2 3498 1 1 88 THR HG21 H -15.609 -20.766 28.908 1.00 . A A . 88 THR HG21 1 1
2 3499 1 1 88 THR HG22 H -13.862 -20.521 28.870 1.00 . A A . 88 THR HG22 1 1
2 3500 1 1 88 THR HG23 H -14.766 -20.661 27.363 1.00 . A A . 88 THR HG23 1 1
2 3501 1 1 88 THR N N -15.463 -16.896 29.897 1.00 . A A . 88 THR N 1 1
2 3502 1 1 88 THR O O -15.882 -20.004 31.360 1.00 . A A . 88 THR O 1 1
2 3503 1 1 88 THR OG1 O -15.805 -18.422 27.233 1.00 . A A . 88 THR OG1 1 1
2 3504 1 1 89 VAL C C -14.019 -19.348 33.635 1.00 . A A . 89 VAL C 1 1
2 3505 1 1 89 VAL CA C -13.308 -19.639 32.319 1.00 . A A . 89 VAL CA 1 1
2 3506 1 1 89 VAL CB C -11.816 -19.286 32.465 1.00 . A A . 89 VAL CB 1 1
2 3507 1 1 89 VAL CG1 C -11.638 -18.092 33.391 1.00 . A A . 89 VAL CG1 1 1
2 3508 1 1 89 VAL CG2 C -11.031 -20.486 32.972 1.00 . A A . 89 VAL CG2 1 1
2 3509 1 1 89 VAL H H -13.402 -18.219 30.752 1.00 . A A . 89 VAL H 1 1
2 3510 1 1 89 VAL HA H -13.386 -20.695 32.104 1.00 . A A . 89 VAL HA 1 1
2 3511 1 1 89 VAL HB H -11.433 -19.017 31.491 1.00 . A A . 89 VAL HB 1 1
2 3512 1 1 89 VAL HG11 H -12.387 -17.347 33.165 1.00 . A A . 89 VAL HG11 1 1
2 3513 1 1 89 VAL HG12 H -11.745 -18.413 34.417 1.00 . A A . 89 VAL HG12 1 1
2 3514 1 1 89 VAL HG13 H -10.655 -17.668 33.247 1.00 . A A . 89 VAL HG13 1 1
2 3515 1 1 89 VAL HG21 H -9.974 -20.296 32.862 1.00 . A A . 89 VAL HG21 1 1
2 3516 1 1 89 VAL HG22 H -11.260 -20.652 34.015 1.00 . A A . 89 VAL HG22 1 1
2 3517 1 1 89 VAL HG23 H -11.301 -21.361 32.400 1.00 . A A . 89 VAL HG23 1 1
2 3518 1 1 89 VAL N N -13.922 -18.909 31.217 1.00 . A A . 89 VAL N 1 1
2 3519 1 1 89 VAL O O -13.978 -20.152 34.567 1.00 . A A . 89 VAL O 1 1
2 3520 1 1 90 PHE C C -16.625 -18.669 35.119 1.00 . A A . 90 PHE C 1 1
2 3521 1 1 90 PHE CA C -15.393 -17.794 34.908 1.00 . A A . 90 PHE CA 1 1
2 3522 1 1 90 PHE CB C -15.807 -16.324 34.817 1.00 . A A . 90 PHE CB 1 1
2 3523 1 1 90 PHE CD1 C -13.559 -15.381 35.412 1.00 . A A . 90 PHE CD1 1 1
2 3524 1 1 90 PHE CD2 C -15.475 -14.559 36.569 1.00 . A A . 90 PHE CD2 1 1
2 3525 1 1 90 PHE CE1 C -12.748 -14.535 36.144 1.00 . A A . 90 PHE CE1 1 1
2 3526 1 1 90 PHE CE2 C -14.669 -13.710 37.305 1.00 . A A . 90 PHE CE2 1 1
2 3527 1 1 90 PHE CG C -14.929 -15.403 35.615 1.00 . A A . 90 PHE CG 1 1
2 3528 1 1 90 PHE CZ C -13.304 -13.699 37.093 1.00 . A A . 90 PHE CZ 1 1
2 3529 1 1 90 PHE H H -14.668 -17.593 32.929 1.00 . A A . 90 PHE H 1 1
2 3530 1 1 90 PHE HA H -14.729 -17.920 35.749 1.00 . A A . 90 PHE HA 1 1
2 3531 1 1 90 PHE HB2 H -15.765 -16.009 33.785 1.00 . A A . 90 PHE HB2 1 1
2 3532 1 1 90 PHE HB3 H -16.818 -16.219 35.180 1.00 . A A . 90 PHE HB3 1 1
2 3533 1 1 90 PHE HD1 H -13.123 -16.035 34.670 1.00 . A A . 90 PHE HD1 1 1
2 3534 1 1 90 PHE HD2 H -16.542 -14.567 36.737 1.00 . A A . 90 PHE HD2 1 1
2 3535 1 1 90 PHE HE1 H -11.682 -14.528 35.976 1.00 . A A . 90 PHE HE1 1 1
2 3536 1 1 90 PHE HE2 H -15.106 -13.058 38.046 1.00 . A A . 90 PHE HE2 1 1
2 3537 1 1 90 PHE HZ H -12.673 -13.036 37.666 1.00 . A A . 90 PHE HZ 1 1
2 3538 1 1 90 PHE N N -14.672 -18.193 33.705 1.00 . A A . 90 PHE N 1 1
2 3539 1 1 90 PHE O O -16.737 -19.372 36.123 1.00 . A A . 90 PHE O 1 1
2 3540 1 1 91 VAL C C -18.466 -20.875 34.510 1.00 . A A . 91 VAL C 1 1
2 3541 1 1 91 VAL CA C -18.774 -19.406 34.244 1.00 . A A . 91 VAL CA 1 1
2 3542 1 1 91 VAL CB C -19.599 -19.292 32.948 1.00 . A A . 91 VAL CB 1 1
2 3543 1 1 91 VAL CG1 C -18.735 -19.601 31.736 1.00 . A A . 91 VAL CG1 1 1
2 3544 1 1 91 VAL CG2 C -20.806 -20.217 33.003 1.00 . A A . 91 VAL CG2 1 1
2 3545 1 1 91 VAL H H -17.404 -18.038 33.388 1.00 . A A . 91 VAL H 1 1
2 3546 1 1 91 VAL HA H -19.368 -19.019 35.059 1.00 . A A . 91 VAL HA 1 1
2 3547 1 1 91 VAL HB H -19.955 -18.276 32.860 1.00 . A A . 91 VAL HB 1 1
2 3548 1 1 91 VAL HG11 H -19.328 -19.507 30.838 1.00 . A A . 91 VAL HG11 1 1
2 3549 1 1 91 VAL HG12 H -17.908 -18.908 31.697 1.00 . A A . 91 VAL HG12 1 1
2 3550 1 1 91 VAL HG13 H -18.357 -20.610 31.811 1.00 . A A . 91 VAL HG13 1 1
2 3551 1 1 91 VAL HG21 H -21.460 -20.003 32.171 1.00 . A A . 91 VAL HG21 1 1
2 3552 1 1 91 VAL HG22 H -20.476 -21.244 32.947 1.00 . A A . 91 VAL HG22 1 1
2 3553 1 1 91 VAL HG23 H -21.338 -20.060 33.929 1.00 . A A . 91 VAL HG23 1 1
2 3554 1 1 91 VAL N N -17.550 -18.618 34.165 1.00 . A A . 91 VAL N 1 1
2 3555 1 1 91 VAL O O -19.204 -21.556 35.224 1.00 . A A . 91 VAL O 1 1
2 3556 1 1 92 LEU C C -16.268 -22.947 35.450 1.00 . A A . 92 LEU C 1 1
2 3557 1 1 92 LEU CA C -16.965 -22.748 34.108 1.00 . A A . 92 LEU CA 1 1
2 3558 1 1 92 LEU CB C -16.037 -23.176 32.970 1.00 . A A . 92 LEU CB 1 1
2 3559 1 1 92 LEU CD1 C -15.341 -25.172 31.623 1.00 . A A . 92 LEU CD1 1 1
2 3560 1 1 92 LEU CD2 C -14.219 -24.687 33.806 1.00 . A A . 92 LEU CD2 1 1
2 3561 1 1 92 LEU CG C -15.524 -24.615 33.027 1.00 . A A . 92 LEU CG 1 1
2 3562 1 1 92 LEU H H -16.824 -20.768 33.375 1.00 . A A . 92 LEU H 1 1
2 3563 1 1 92 LEU HA H -17.855 -23.360 34.085 1.00 . A A . 92 LEU HA 1 1
2 3564 1 1 92 LEU HB2 H -16.573 -23.052 32.042 1.00 . A A . 92 LEU HB2 1 1
2 3565 1 1 92 LEU HB3 H -15.180 -22.518 32.979 1.00 . A A . 92 LEU HB3 1 1
2 3566 1 1 92 LEU HD11 H -15.487 -24.384 30.901 1.00 . A A . 92 LEU HD11 1 1
2 3567 1 1 92 LEU HD12 H -16.062 -25.957 31.451 1.00 . A A . 92 LEU HD12 1 1
2 3568 1 1 92 LEU HD13 H -14.343 -25.573 31.523 1.00 . A A . 92 LEU HD13 1 1
2 3569 1 1 92 LEU HD21 H -13.615 -23.821 33.575 1.00 . A A . 92 LEU HD21 1 1
2 3570 1 1 92 LEU HD22 H -13.683 -25.583 33.528 1.00 . A A . 92 LEU HD22 1 1
2 3571 1 1 92 LEU HD23 H -14.432 -24.706 34.864 1.00 . A A . 92 LEU HD23 1 1
2 3572 1 1 92 LEU HG H -16.253 -25.231 33.537 1.00 . A A . 92 LEU HG 1 1
2 3573 1 1 92 LEU N N -17.372 -21.359 33.933 1.00 . A A . 92 LEU N 1 1
2 3574 1 1 92 LEU O O -16.321 -24.028 36.034 1.00 . A A . 92 LEU O 1 1
2 3575 1 1 93 ASN C C -15.886 -22.158 38.363 1.00 . A A . 93 ASN C 1 1
2 3576 1 1 93 ASN CA C -14.910 -21.952 37.208 1.00 . A A . 93 ASN CA 1 1
2 3577 1 1 93 ASN CB C -14.106 -20.669 37.428 1.00 . A A . 93 ASN CB 1 1
2 3578 1 1 93 ASN CG C -13.717 -20.472 38.881 1.00 . A A . 93 ASN CG 1 1
2 3579 1 1 93 ASN H H -15.610 -21.059 35.421 1.00 . A A . 93 ASN H 1 1
2 3580 1 1 93 ASN HA H -14.231 -22.791 37.173 1.00 . A A . 93 ASN HA 1 1
2 3581 1 1 93 ASN HB2 H -13.203 -20.712 36.837 1.00 . A A . 93 ASN HB2 1 1
2 3582 1 1 93 ASN HB3 H -14.697 -19.822 37.115 1.00 . A A . 93 ASN HB3 1 1
2 3583 1 1 93 ASN HD21 H -14.866 -18.853 38.995 1.00 . A A . 93 ASN HD21 1 1
2 3584 1 1 93 ASN HD22 H -14.021 -19.278 40.441 1.00 . A A . 93 ASN HD22 1 1
2 3585 1 1 93 ASN N N -15.616 -21.894 35.934 1.00 . A A . 93 ASN N 1 1
2 3586 1 1 93 ASN ND2 N -14.256 -19.430 39.501 1.00 . A A . 93 ASN ND2 1 1
2 3587 1 1 93 ASN O O -15.654 -22.982 39.247 1.00 . A A . 93 ASN O 1 1
2 3588 1 1 93 ASN OD1 O -12.941 -21.249 39.438 1.00 . A A . 93 ASN OD1 1 1
2 3589 1 1 94 VAL C C -18.820 -22.774 39.234 1.00 . A A . 94 VAL C 1 1
2 3590 1 1 94 VAL CA C -17.993 -21.503 39.390 1.00 . A A . 94 VAL CA 1 1
2 3591 1 1 94 VAL CB C -18.937 -20.285 39.375 1.00 . A A . 94 VAL CB 1 1
2 3592 1 1 94 VAL CG1 C -19.986 -20.436 38.285 1.00 . A A . 94 VAL CG1 1 1
2 3593 1 1 94 VAL CG2 C -19.592 -20.103 40.736 1.00 . A A . 94 VAL CG2 1 1
2 3594 1 1 94 VAL H H -17.109 -20.764 37.615 1.00 . A A . 94 VAL H 1 1
2 3595 1 1 94 VAL HA H -17.488 -21.528 40.345 1.00 . A A . 94 VAL HA 1 1
2 3596 1 1 94 VAL HB H -18.351 -19.404 39.161 1.00 . A A . 94 VAL HB 1 1
2 3597 1 1 94 VAL HG11 H -20.693 -21.202 38.570 1.00 . A A . 94 VAL HG11 1 1
2 3598 1 1 94 VAL HG12 H -20.504 -19.498 38.151 1.00 . A A . 94 VAL HG12 1 1
2 3599 1 1 94 VAL HG13 H -19.506 -20.718 37.360 1.00 . A A . 94 VAL HG13 1 1
2 3600 1 1 94 VAL HG21 H -19.119 -19.283 41.256 1.00 . A A . 94 VAL HG21 1 1
2 3601 1 1 94 VAL HG22 H -20.642 -19.887 40.604 1.00 . A A . 94 VAL HG22 1 1
2 3602 1 1 94 VAL HG23 H -19.481 -21.008 41.314 1.00 . A A . 94 VAL HG23 1 1
2 3603 1 1 94 VAL N N -16.980 -21.403 38.347 1.00 . A A . 94 VAL N 1 1
2 3604 1 1 94 VAL O O -19.570 -23.154 40.133 1.00 . A A . 94 VAL O 1 1
2 3605 1 1 95 HIS C C -18.547 -25.884 38.111 1.00 . A A . 95 HIS C 1 1
2 3606 1 1 95 HIS CA C -19.409 -24.660 37.812 1.00 . A A . 95 HIS CA 1 1
2 3607 1 1 95 HIS CB C -19.870 -24.690 36.354 1.00 . A A . 95 HIS CB 1 1
2 3608 1 1 95 HIS CD2 C -22.426 -24.530 36.760 1.00 . A A . 95 HIS CD2 1 1
2 3609 1 1 95 HIS CE1 C -23.066 -26.141 35.419 1.00 . A A . 95 HIS CE1 1 1
2 3610 1 1 95 HIS CG C -21.314 -25.050 36.190 1.00 . A A . 95 HIS CG 1 1
2 3611 1 1 95 HIS H H -18.063 -23.077 37.408 1.00 . A A . 95 HIS H 1 1
2 3612 1 1 95 HIS HA H -20.276 -24.681 38.455 1.00 . A A . 95 HIS HA 1 1
2 3613 1 1 95 HIS HB2 H -19.719 -23.715 35.916 1.00 . A A . 95 HIS HB2 1 1
2 3614 1 1 95 HIS HB3 H -19.282 -25.418 35.813 1.00 . A A . 95 HIS HB3 1 1
2 3615 1 1 95 HIS HD1 H -21.177 -26.626 34.799 1.00 . A A . 95 HIS HD1 1 1
2 3616 1 1 95 HIS HD2 H -22.462 -23.718 37.473 1.00 . A A . 95 HIS HD2 1 1
2 3617 1 1 95 HIS HE1 H -23.682 -26.840 34.873 1.00 . A A . 95 HIS HE1 1 1
2 3618 1 1 95 HIS N N -18.676 -23.429 38.086 1.00 . A A . 95 HIS N 1 1
2 3619 1 1 95 HIS ND1 N -21.749 -26.058 35.356 1.00 . A A . 95 HIS ND1 1 1
2 3620 1 1 95 HIS NE2 N -23.502 -25.225 36.264 1.00 . A A . 95 HIS NE2 1 1
2 3621 1 1 95 HIS O O -17.697 -26.268 37.307 1.00 . A A . 95 HIS O 1 1
2 3622 1 1 96 HIS C C -18.933 -28.882 39.813 1.00 . A A . 96 HIS C 1 1
2 3623 1 1 96 HIS CA C -18.016 -27.670 39.677 1.00 . A A . 96 HIS CA 1 1
2 3624 1 1 96 HIS CB C -17.295 -27.410 41.000 1.00 . A A . 96 HIS CB 1 1
2 3625 1 1 96 HIS CD2 C -18.817 -25.800 42.349 1.00 . A A . 96 HIS CD2 1 1
2 3626 1 1 96 HIS CE1 C -19.398 -27.177 43.953 1.00 . A A . 96 HIS CE1 1 1
2 3627 1 1 96 HIS CG C -18.210 -26.986 42.107 1.00 . A A . 96 HIS CG 1 1
2 3628 1 1 96 HIS H H -19.463 -26.137 39.870 1.00 . A A . 96 HIS H 1 1
2 3629 1 1 96 HIS HA H -17.283 -27.873 38.912 1.00 . A A . 96 HIS HA 1 1
2 3630 1 1 96 HIS HB2 H -16.794 -28.315 41.313 1.00 . A A . 96 HIS HB2 1 1
2 3631 1 1 96 HIS HB3 H -16.562 -26.630 40.856 1.00 . A A . 96 HIS HB3 1 1
2 3632 1 1 96 HIS HD1 H -18.319 -28.760 43.238 1.00 . A A . 96 HIS HD1 1 1
2 3633 1 1 96 HIS HD2 H -18.740 -24.905 41.747 1.00 . A A . 96 HIS HD2 1 1
2 3634 1 1 96 HIS HE1 H -19.855 -27.583 44.843 1.00 . A A . 96 HIS HE1 1 1
2 3635 1 1 96 HIS N N -18.772 -26.490 39.272 1.00 . A A . 96 HIS N 1 1
2 3636 1 1 96 HIS ND1 N -18.594 -27.826 43.131 1.00 . A A . 96 HIS ND1 1 1
2 3637 1 1 96 HIS NE2 N -19.550 -25.945 43.501 1.00 . A A . 96 HIS NE2 1 1
2 3638 1 1 96 HIS O O -18.628 -29.824 40.545 1.00 . A A . 96 HIS O 1 1
2 3639 1 1 97 ARG C C -20.725 -30.970 38.054 1.00 . A A . 97 ARG C 1 1
2 3640 1 1 97 ARG CA C -21.017 -29.947 39.147 1.00 . A A . 97 ARG CA 1 1
2 3641 1 1 97 ARG CB C -22.441 -29.410 38.990 1.00 . A A . 97 ARG CB 1 1
2 3642 1 1 97 ARG CD C -23.124 -27.776 40.774 1.00 . A A . 97 ARG CD 1 1
2 3643 1 1 97 ARG CG C -23.171 -29.224 40.310 1.00 . A A . 97 ARG CG 1 1
2 3644 1 1 97 ARG CZ C -23.882 -26.419 42.678 1.00 . A A . 97 ARG CZ 1 1
2 3645 1 1 97 ARG H H -20.243 -28.073 38.538 1.00 . A A . 97 ARG H 1 1
2 3646 1 1 97 ARG HA H -20.928 -30.429 40.108 1.00 . A A . 97 ARG HA 1 1
2 3647 1 1 97 ARG HB2 H -22.400 -28.454 38.489 1.00 . A A . 97 ARG HB2 1 1
2 3648 1 1 97 ARG HB3 H -23.008 -30.101 38.385 1.00 . A A . 97 ARG HB3 1 1
2 3649 1 1 97 ARG HD2 H -22.091 -27.474 40.860 1.00 . A A . 97 ARG HD2 1 1
2 3650 1 1 97 ARG HD3 H -23.618 -27.161 40.037 1.00 . A A . 97 ARG HD3 1 1
2 3651 1 1 97 ARG HE H -24.165 -28.385 42.495 1.00 . A A . 97 ARG HE 1 1
2 3652 1 1 97 ARG HG2 H -24.203 -29.517 40.185 1.00 . A A . 97 ARG HG2 1 1
2 3653 1 1 97 ARG HG3 H -22.705 -29.848 41.059 1.00 . A A . 97 ARG HG3 1 1
2 3654 1 1 97 ARG HH11 H -22.910 -25.392 41.236 1.00 . A A . 97 ARG HH11 1 1
2 3655 1 1 97 ARG HH12 H -23.450 -24.447 42.583 1.00 . A A . 97 ARG HH12 1 1
2 3656 1 1 97 ARG HH21 H -24.882 -27.152 44.275 1.00 . A A . 97 ARG HH21 1 1
2 3657 1 1 97 ARG HH22 H -24.571 -25.449 44.312 1.00 . A A . 97 ARG HH22 1 1
2 3658 1 1 97 ARG N N -20.056 -28.852 39.103 1.00 . A A . 97 ARG N 1 1
2 3659 1 1 97 ARG NE N -23.781 -27.593 42.065 1.00 . A A . 97 ARG NE 1 1
2 3660 1 1 97 ARG NH1 N -23.372 -25.330 42.120 1.00 . A A . 97 ARG NH1 1 1
2 3661 1 1 97 ARG NH2 N -24.495 -26.333 43.851 1.00 . A A . 97 ARG NH2 1 1
2 3662 1 1 97 ARG O O -20.331 -30.613 36.943 1.00 . A A . 97 ARG O 1 1
2 3663 1 1 98 SER C C -21.065 -34.671 38.015 1.00 . A A . 98 SER C 1 1
2 3664 1 1 98 SER CA C -20.673 -33.321 37.423 1.00 . A A . 98 SER CA 1 1
2 3665 1 1 98 SER CB C -19.199 -33.340 37.014 1.00 . A A . 98 SER CB 1 1
2 3666 1 1 98 SER H H -21.234 -32.467 39.277 1.00 . A A . 98 SER H 1 1
2 3667 1 1 98 SER HA H -21.278 -33.135 36.549 1.00 . A A . 98 SER HA 1 1
2 3668 1 1 98 SER HB2 H -18.852 -34.361 36.975 1.00 . A A . 98 SER HB2 1 1
2 3669 1 1 98 SER HB3 H -19.093 -32.886 36.039 1.00 . A A . 98 SER HB3 1 1
2 3670 1 1 98 SER HG H -17.476 -32.719 37.710 1.00 . A A . 98 SER HG 1 1
2 3671 1 1 98 SER N N -20.920 -32.245 38.376 1.00 . A A . 98 SER N 1 1
2 3672 1 1 98 SER O O -21.185 -34.835 39.229 1.00 . A A . 98 SER O 1 1
2 3673 1 1 98 SER OG O -18.403 -32.623 37.942 1.00 . A A . 98 SER OG 1 1
2 3674 1 1 99 PRO C C -20.519 -37.750 38.258 1.00 . A A . 99 PRO C 1 1
2 3675 1 1 99 PRO CA C -21.653 -37.018 37.548 1.00 . A A . 99 PRO CA 1 1
2 3676 1 1 99 PRO CB C -21.989 -37.709 36.224 1.00 . A A . 99 PRO CB 1 1
2 3677 1 1 99 PRO CD C -21.146 -35.541 35.675 1.00 . A A . 99 PRO CD 1 1
2 3678 1 1 99 PRO CG C -21.204 -36.966 35.199 1.00 . A A . 99 PRO CG 1 1
2 3679 1 1 99 PRO HA H -22.527 -37.008 38.182 1.00 . A A . 99 PRO HA 1 1
2 3680 1 1 99 PRO HB2 H -21.693 -38.748 36.272 1.00 . A A . 99 PRO HB2 1 1
2 3681 1 1 99 PRO HB3 H -23.049 -37.639 36.035 1.00 . A A . 99 PRO HB3 1 1
2 3682 1 1 99 PRO HD2 H -20.202 -35.091 35.405 1.00 . A A . 99 PRO HD2 1 1
2 3683 1 1 99 PRO HD3 H -21.968 -34.972 35.264 1.00 . A A . 99 PRO HD3 1 1
2 3684 1 1 99 PRO HG2 H -20.209 -37.378 35.128 1.00 . A A . 99 PRO HG2 1 1
2 3685 1 1 99 PRO HG3 H -21.703 -37.022 34.243 1.00 . A A . 99 PRO HG3 1 1
2 3686 1 1 99 PRO N N -21.271 -35.664 37.137 1.00 . A A . 99 PRO N 1 1
2 3687 1 1 99 PRO O O -20.731 -38.389 39.288 1.00 . A A . 99 PRO O 1 1
2 3688 1 1 100 GLU C C -16.883 -37.941 37.514 1.00 . A A . 100 GLU C 1 1
2 3689 1 1 100 GLU CA C -18.150 -38.305 38.282 1.00 . A A . 100 GLU CA 1 1
2 3690 1 1 100 GLU CB C -18.338 -39.823 38.288 1.00 . A A . 100 GLU CB 1 1
2 3691 1 1 100 GLU CD C -17.366 -42.057 38.955 1.00 . A A . 100 GLU CD 1 1
2 3692 1 1 100 GLU CG C -17.089 -40.590 38.688 1.00 . A A . 100 GLU CG 1 1
2 3693 1 1 100 GLU H H -19.211 -37.127 36.880 1.00 . A A . 100 GLU H 1 1
2 3694 1 1 100 GLU HA H -18.050 -37.960 39.301 1.00 . A A . 100 GLU HA 1 1
2 3695 1 1 100 GLU HB2 H -19.128 -40.074 38.981 1.00 . A A . 100 GLU HB2 1 1
2 3696 1 1 100 GLU HB3 H -18.628 -40.141 37.297 1.00 . A A . 100 GLU HB3 1 1
2 3697 1 1 100 GLU HG2 H -16.365 -40.515 37.890 1.00 . A A . 100 GLU HG2 1 1
2 3698 1 1 100 GLU HG3 H -16.682 -40.147 39.585 1.00 . A A . 100 GLU HG3 1 1
2 3699 1 1 100 GLU N N -19.317 -37.651 37.701 1.00 . A A . 100 GLU N 1 1
2 3700 1 1 100 GLU O O -15.846 -37.643 38.108 1.00 . A A . 100 GLU O 1 1
2 3701 1 1 100 GLU OE1 O -18.103 -42.675 38.159 1.00 . A A . 100 GLU OE1 1 1
2 3702 1 1 100 GLU OE2 O -16.845 -42.587 39.958 1.00 . A A . 100 GLU OE2 1 1
2 3703 1 1 101 THR C C -15.851 -36.174 34.935 1.00 . A A . 101 THR C 1 1
2 3704 1 1 101 THR CA C -15.836 -37.644 35.337 1.00 . A A . 101 THR CA 1 1
2 3705 1 1 101 THR CB C -15.821 -38.512 34.064 1.00 . A A . 101 THR CB 1 1
2 3706 1 1 101 THR CG2 C -15.650 -39.983 34.414 1.00 . A A . 101 THR CG2 1 1
2 3707 1 1 101 THR H H -17.827 -38.214 35.773 1.00 . A A . 101 THR H 1 1
2 3708 1 1 101 THR HA H -14.933 -37.846 35.896 1.00 . A A . 101 THR HA 1 1
2 3709 1 1 101 THR HB H -14.988 -38.205 33.447 1.00 . A A . 101 THR HB 1 1
2 3710 1 1 101 THR HG1 H -17.372 -39.183 33.049 1.00 . A A . 101 THR HG1 1 1
2 3711 1 1 101 THR HG21 H -14.705 -40.126 34.918 1.00 . A A . 101 THR HG21 1 1
2 3712 1 1 101 THR HG22 H -15.669 -40.572 33.509 1.00 . A A . 101 THR HG22 1 1
2 3713 1 1 101 THR HG23 H -16.454 -40.293 35.063 1.00 . A A . 101 THR HG23 1 1
2 3714 1 1 101 THR N N -16.974 -37.969 36.188 1.00 . A A . 101 THR N 1 1
2 3715 1 1 101 THR O O -16.762 -35.429 35.301 1.00 . A A . 101 THR O 1 1
2 3716 1 1 101 THR OG1 O -17.037 -38.329 33.332 1.00 . A A . 101 THR OG1 1 1
2 3717 1 1 102 HIS C C -14.750 -34.302 32.205 1.00 . A A . 102 HIS C 1 1
2 3718 1 1 102 HIS CA C -14.736 -34.378 33.728 1.00 . A A . 102 HIS CA 1 1
2 3719 1 1 102 HIS CB C -13.459 -33.734 34.271 1.00 . A A . 102 HIS CB 1 1
2 3720 1 1 102 HIS CD2 C -12.813 -31.222 34.281 1.00 . A A . 102 HIS CD2 1 1
2 3721 1 1 102 HIS CE1 C -14.536 -30.453 35.397 1.00 . A A . 102 HIS CE1 1 1
2 3722 1 1 102 HIS CG C -13.608 -32.276 34.580 1.00 . A A . 102 HIS CG 1 1
2 3723 1 1 102 HIS H H -14.143 -36.401 33.922 1.00 . A A . 102 HIS H 1 1
2 3724 1 1 102 HIS HA H -15.590 -33.840 34.111 1.00 . A A . 102 HIS HA 1 1
2 3725 1 1 102 HIS HB2 H -13.169 -34.238 35.181 1.00 . A A . 102 HIS HB2 1 1
2 3726 1 1 102 HIS HB3 H -12.671 -33.840 33.540 1.00 . A A . 102 HIS HB3 1 1
2 3727 1 1 102 HIS HD1 H -15.431 -32.277 35.636 1.00 . A A . 102 HIS HD1 1 1
2 3728 1 1 102 HIS HD2 H -11.880 -31.256 33.736 1.00 . A A . 102 HIS HD2 1 1
2 3729 1 1 102 HIS HE1 H -15.222 -29.784 35.896 1.00 . A A . 102 HIS HE1 1 1
2 3730 1 1 102 HIS N N -14.838 -35.760 34.181 1.00 . A A . 102 HIS N 1 1
2 3731 1 1 102 HIS ND1 N -14.679 -31.761 35.280 1.00 . A A . 102 HIS ND1 1 1
2 3732 1 1 102 HIS NE2 N -13.412 -30.101 34.800 1.00 . A A . 102 HIS NE2 1 1
2 3733 1 1 102 HIS O O -13.913 -33.633 31.598 1.00 . A A . 102 HIS O 1 1
2 3734 1 1 103 THR C C -16.894 -34.025 29.668 1.00 . A A . 103 THR C 1 1
2 3735 1 1 103 THR CA C -15.827 -35.006 30.139 1.00 . A A . 103 THR CA 1 1
2 3736 1 1 103 THR CB C -16.173 -36.413 29.617 1.00 . A A . 103 THR CB 1 1
2 3737 1 1 103 THR CG2 C -15.035 -37.386 29.887 1.00 . A A . 103 THR CG2 1 1
2 3738 1 1 103 THR H H -16.343 -35.507 32.130 1.00 . A A . 103 THR H 1 1
2 3739 1 1 103 THR HA H -14.874 -34.715 29.722 1.00 . A A . 103 THR HA 1 1
2 3740 1 1 103 THR HB H -16.332 -36.356 28.549 1.00 . A A . 103 THR HB 1 1
2 3741 1 1 103 THR HG1 H -17.676 -36.239 30.882 1.00 . A A . 103 THR HG1 1 1
2 3742 1 1 103 THR HG21 H -14.295 -37.300 29.106 1.00 . A A . 103 THR HG21 1 1
2 3743 1 1 103 THR HG22 H -15.421 -38.394 29.909 1.00 . A A . 103 THR HG22 1 1
2 3744 1 1 103 THR HG23 H -14.582 -37.153 30.839 1.00 . A A . 103 THR HG23 1 1
2 3745 1 1 103 THR N N -15.705 -34.993 31.591 1.00 . A A . 103 THR N 1 1
2 3746 1 1 103 THR O O -18.089 -34.303 29.756 1.00 . A A . 103 THR O 1 1
2 3747 1 1 103 THR OG1 O -17.371 -36.887 30.242 1.00 . A A . 103 THR OG1 1 1
2 3748 1 1 104 GLY C C -18.086 -31.143 29.818 1.00 . A A . 104 GLY C 1 1
2 3749 1 1 104 GLY CA C -17.385 -31.870 28.687 1.00 . A A . 104 GLY CA 1 1
2 3750 1 1 104 GLY H H -15.489 -32.708 29.119 1.00 . A A . 104 GLY H 1 1
2 3751 1 1 104 GLY HA2 H -16.845 -31.150 28.090 1.00 . A A . 104 GLY HA2 1 1
2 3752 1 1 104 GLY HA3 H -18.129 -32.350 28.068 1.00 . A A . 104 GLY HA3 1 1
2 3753 1 1 104 GLY N N -16.454 -32.875 29.165 1.00 . A A . 104 GLY N 1 1
2 3754 1 1 104 GLY O O -17.466 -30.804 30.825 1.00 . A A . 104 GLY O 1 1
2 3755 1 1 105 GLY C C -21.345 -29.477 30.105 1.00 . A A . 105 GLY C 1 1
2 3756 1 1 105 GLY CA C -20.146 -30.210 30.673 1.00 . A A . 105 GLY CA 1 1
2 3757 1 1 105 GLY H H -19.824 -31.196 28.827 1.00 . A A . 105 GLY H 1 1
2 3758 1 1 105 GLY HA2 H -20.489 -30.931 31.400 1.00 . A A . 105 GLY HA2 1 1
2 3759 1 1 105 GLY HA3 H -19.502 -29.496 31.165 1.00 . A A . 105 GLY HA3 1 1
2 3760 1 1 105 GLY N N -19.382 -30.902 29.651 1.00 . A A . 105 GLY N 1 1
2 3761 1 1 105 GLY O O -21.232 -28.772 29.103 1.00 . A A . 105 GLY O 1 1
2 3762 1 1 106 GLY C C -24.434 -29.794 29.225 1.00 . A A . 106 GLY C 1 1
2 3763 1 1 106 GLY CA C -23.706 -28.989 30.282 1.00 . A A . 106 GLY CA 1 1
2 3764 1 1 106 GLY H H -22.528 -30.219 31.539 1.00 . A A . 106 GLY H 1 1
2 3765 1 1 106 GLY HA2 H -24.366 -28.838 31.123 1.00 . A A . 106 GLY HA2 1 1
2 3766 1 1 106 GLY HA3 H -23.443 -28.027 29.867 1.00 . A A . 106 GLY HA3 1 1
2 3767 1 1 106 GLY N N -22.498 -29.645 30.745 1.00 . A A . 106 GLY N 1 1
2 3768 1 1 106 GLY O O -23.961 -30.848 28.802 1.00 . A A . 106 GLY O 1 1
2 3769 1 1 107 GLY C C -26.426 -29.235 26.476 1.00 . A A . 107 GLY C 1 1
2 3770 1 1 107 GLY CA C -26.369 -29.993 27.788 1.00 . A A . 107 GLY CA 1 1
2 3771 1 1 107 GLY H H -25.920 -28.453 29.170 1.00 . A A . 107 GLY H 1 1
2 3772 1 1 107 GLY HA2 H -25.927 -30.962 27.613 1.00 . A A . 107 GLY HA2 1 1
2 3773 1 1 107 GLY HA3 H -27.376 -30.129 28.156 1.00 . A A . 107 GLY HA3 1 1
2 3774 1 1 107 GLY N N -25.592 -29.298 28.797 1.00 . A A . 107 GLY N 1 1
2 3775 1 1 107 GLY O O -25.802 -29.633 25.494 1.00 . A A . 107 GLY O 1 1
2 3776 1 1 108 GLY C C -26.436 -26.099 25.288 1.00 . A A . 108 GLY C 1 1
2 3777 1 1 108 GLY CA C -27.303 -27.342 25.253 1.00 . A A . 108 GLY CA 1 1
2 3778 1 1 108 GLY H H -27.655 -27.870 27.273 1.00 . A A . 108 GLY H 1 1
2 3779 1 1 108 GLY HA2 H -27.015 -27.946 24.405 1.00 . A A . 108 GLY HA2 1 1
2 3780 1 1 108 GLY HA3 H -28.334 -27.044 25.137 1.00 . A A . 108 GLY HA3 1 1
2 3781 1 1 108 GLY N N -27.179 -28.139 26.460 1.00 . A A . 108 GLY N 1 1
2 3782 1 1 108 GLY O O -26.468 -25.286 24.364 1.00 . A A . 108 GLY O 1 1
2 3783 1 1 109 ILE C C -23.536 -24.938 25.641 1.00 . A A . 109 ILE C 1 1
2 3784 1 1 109 ILE CA C -24.782 -24.797 26.508 1.00 . A A . 109 ILE CA 1 1
2 3785 1 1 109 ILE CB C -24.354 -24.604 27.975 1.00 . A A . 109 ILE CB 1 1
2 3786 1 1 109 ILE CD1 C -25.248 -24.538 30.357 1.00 . A A . 109 ILE CD1 1 1
2 3787 1 1 109 ILE CG1 C -25.584 -24.529 28.882 1.00 . A A . 109 ILE CG1 1 1
2 3788 1 1 109 ILE CG2 C -23.507 -23.349 28.118 1.00 . A A . 109 ILE CG2 1 1
2 3789 1 1 109 ILE H H -25.679 -26.633 27.060 1.00 . A A . 109 ILE H 1 1
2 3790 1 1 109 ILE HA H -25.329 -23.919 26.194 1.00 . A A . 109 ILE HA 1 1
2 3791 1 1 109 ILE HB H -23.752 -25.451 28.265 1.00 . A A . 109 ILE HB 1 1
2 3792 1 1 109 ILE HD11 H -24.181 -24.432 30.484 1.00 . A A . 109 ILE HD11 1 1
2 3793 1 1 109 ILE HD12 H -25.754 -23.720 30.847 1.00 . A A . 109 ILE HD12 1 1
2 3794 1 1 109 ILE HD13 H -25.571 -25.473 30.793 1.00 . A A . 109 ILE HD13 1 1
2 3795 1 1 109 ILE HG12 H -26.125 -23.620 28.671 1.00 . A A . 109 ILE HG12 1 1
2 3796 1 1 109 ILE HG13 H -26.222 -25.377 28.681 1.00 . A A . 109 ILE HG13 1 1
2 3797 1 1 109 ILE HG21 H -23.430 -23.083 29.162 1.00 . A A . 109 ILE HG21 1 1
2 3798 1 1 109 ILE HG22 H -22.520 -23.534 27.721 1.00 . A A . 109 ILE HG22 1 1
2 3799 1 1 109 ILE HG23 H -23.968 -22.538 27.574 1.00 . A A . 109 ILE HG23 1 1
2 3800 1 1 109 ILE N N -25.661 -25.950 26.357 1.00 . A A . 109 ILE N 1 1
2 3801 1 1 109 ILE O O -22.963 -23.945 25.193 1.00 . A A . 109 ILE O 1 1
2 3802 1 1 110 ASP C C -22.210 -26.115 23.126 1.00 . A A . 110 ASP C 1 1
2 3803 1 1 110 ASP CA C -21.945 -26.450 24.590 1.00 . A A . 110 ASP CA 1 1
2 3804 1 1 110 ASP CB C -21.533 -27.917 24.724 1.00 . A A . 110 ASP CB 1 1
2 3805 1 1 110 ASP CG C -20.151 -28.078 25.327 1.00 . A A . 110 ASP CG 1 1
2 3806 1 1 110 ASP H H -23.621 -26.929 25.792 1.00 . A A . 110 ASP H 1 1
2 3807 1 1 110 ASP HA H -21.141 -25.826 24.949 1.00 . A A . 110 ASP HA 1 1
2 3808 1 1 110 ASP HB2 H -22.243 -28.428 25.358 1.00 . A A . 110 ASP HB2 1 1
2 3809 1 1 110 ASP HB3 H -21.535 -28.376 23.746 1.00 . A A . 110 ASP HB3 1 1
2 3810 1 1 110 ASP N N -23.122 -26.178 25.407 1.00 . A A . 110 ASP N 1 1
2 3811 1 1 110 ASP O O -21.419 -25.424 22.484 1.00 . A A . 110 ASP O 1 1
2 3812 1 1 110 ASP OD1 O -19.241 -27.316 24.937 1.00 . A A . 110 ASP OD1 1 1
2 3813 1 1 110 ASP OD2 O -19.980 -28.964 26.190 1.00 . A A . 110 ASP OD2 1 1
2 3814 1 1 111 ARG C C -23.876 -24.873 20.955 1.00 . A A . 111 ARG C 1 1
2 3815 1 1 111 ARG CA C -23.695 -26.366 21.214 1.00 . A A . 111 ARG CA 1 1
2 3816 1 1 111 ARG CB C -24.982 -27.115 20.866 1.00 . A A . 111 ARG CB 1 1
2 3817 1 1 111 ARG CD C -27.334 -27.704 21.530 1.00 . A A . 111 ARG CD 1 1
2 3818 1 1 111 ARG CG C -26.143 -26.795 21.793 1.00 . A A . 111 ARG CG 1 1
2 3819 1 1 111 ARG CZ C -29.274 -27.803 20.024 1.00 . A A . 111 ARG CZ 1 1
2 3820 1 1 111 ARG H H -23.917 -27.155 23.165 1.00 . A A . 111 ARG H 1 1
2 3821 1 1 111 ARG HA H -22.895 -26.733 20.589 1.00 . A A . 111 ARG HA 1 1
2 3822 1 1 111 ARG HB2 H -25.274 -26.857 19.858 1.00 . A A . 111 ARG HB2 1 1
2 3823 1 1 111 ARG HB3 H -24.792 -28.176 20.916 1.00 . A A . 111 ARG HB3 1 1
2 3824 1 1 111 ARG HD2 H -26.970 -28.656 21.172 1.00 . A A . 111 ARG HD2 1 1
2 3825 1 1 111 ARG HD3 H -27.870 -27.849 22.455 1.00 . A A . 111 ARG HD3 1 1
2 3826 1 1 111 ARG HE H -28.078 -26.222 20.239 1.00 . A A . 111 ARG HE 1 1
2 3827 1 1 111 ARG HG2 H -25.822 -26.928 22.816 1.00 . A A . 111 ARG HG2 1 1
2 3828 1 1 111 ARG HG3 H -26.443 -25.769 21.638 1.00 . A A . 111 ARG HG3 1 1
2 3829 1 1 111 ARG HH11 H -28.936 -29.488 21.086 1.00 . A A . 111 ARG HH11 1 1
2 3830 1 1 111 ARG HH12 H -30.301 -29.544 20.021 1.00 . A A . 111 ARG HH12 1 1
2 3831 1 1 111 ARG HH21 H -29.872 -26.284 18.832 1.00 . A A . 111 ARG HH21 1 1
2 3832 1 1 111 ARG HH22 H -30.832 -27.722 18.738 1.00 . A A . 111 ARG HH22 1 1
2 3833 1 1 111 ARG N N -23.327 -26.611 22.603 1.00 . A A . 111 ARG N 1 1
2 3834 1 1 111 ARG NE N -28.244 -27.140 20.537 1.00 . A A . 111 ARG NE 1 1
2 3835 1 1 111 ARG NH1 N -29.524 -29.047 20.408 1.00 . A A . 111 ARG NH1 1 1
2 3836 1 1 111 ARG NH2 N -30.057 -27.222 19.124 1.00 . A A . 111 ARG NH2 1 1
2 3837 1 1 111 ARG O O -23.420 -24.350 19.938 1.00 . A A . 111 ARG O 1 1
2 3838 1 1 112 ILE C C -23.505 -21.967 21.980 1.00 . A A . 112 ILE C 1 1
2 3839 1 1 112 ILE CA C -24.786 -22.762 21.752 1.00 . A A . 112 ILE CA 1 1
2 3840 1 1 112 ILE CB C -25.860 -22.281 22.745 1.00 . A A . 112 ILE CB 1 1
2 3841 1 1 112 ILE CD1 C -27.725 -22.593 21.041 1.00 . A A . 112 ILE CD1 1 1
2 3842 1 1 112 ILE CG1 C -27.210 -22.927 22.424 1.00 . A A . 112 ILE CG1 1 1
2 3843 1 1 112 ILE CG2 C -25.971 -20.764 22.711 1.00 . A A . 112 ILE CG2 1 1
2 3844 1 1 112 ILE H H -24.884 -24.667 22.669 1.00 . A A . 112 ILE H 1 1
2 3845 1 1 112 ILE HA H -25.141 -22.573 20.749 1.00 . A A . 112 ILE HA 1 1
2 3846 1 1 112 ILE HB H -25.557 -22.573 23.739 1.00 . A A . 112 ILE HB 1 1
2 3847 1 1 112 ILE HD11 H -27.705 -21.523 20.897 1.00 . A A . 112 ILE HD11 1 1
2 3848 1 1 112 ILE HD12 H -27.101 -23.069 20.299 1.00 . A A . 112 ILE HD12 1 1
2 3849 1 1 112 ILE HD13 H -28.740 -22.950 20.940 1.00 . A A . 112 ILE HD13 1 1
2 3850 1 1 112 ILE HG12 H -27.114 -23.999 22.491 1.00 . A A . 112 ILE HG12 1 1
2 3851 1 1 112 ILE HG13 H -27.942 -22.588 23.142 1.00 . A A . 112 ILE HG13 1 1
2 3852 1 1 112 ILE HG21 H -26.880 -20.458 23.207 1.00 . A A . 112 ILE HG21 1 1
2 3853 1 1 112 ILE HG22 H -25.122 -20.330 23.217 1.00 . A A . 112 ILE HG22 1 1
2 3854 1 1 112 ILE HG23 H -25.991 -20.427 21.685 1.00 . A A . 112 ILE HG23 1 1
2 3855 1 1 112 ILE N N -24.545 -24.194 21.880 1.00 . A A . 112 ILE N 1 1
2 3856 1 1 112 ILE O O -23.311 -20.902 21.394 1.00 . A A . 112 ILE O 1 1
2 3857 1 1 113 PHE C C -20.575 -21.562 21.865 1.00 . A A . 113 PHE C 1 1
2 3858 1 1 113 PHE CA C -21.370 -21.832 23.140 1.00 . A A . 113 PHE CA 1 1
2 3859 1 1 113 PHE CB C -20.541 -22.688 24.099 1.00 . A A . 113 PHE CB 1 1
2 3860 1 1 113 PHE CD1 C -18.136 -22.723 23.385 1.00 . A A . 113 PHE CD1 1 1
2 3861 1 1 113 PHE CD2 C -18.757 -21.312 25.204 1.00 . A A . 113 PHE CD2 1 1
2 3862 1 1 113 PHE CE1 C -16.824 -22.305 23.504 1.00 . A A . 113 PHE CE1 1 1
2 3863 1 1 113 PHE CE2 C -17.447 -20.890 25.327 1.00 . A A . 113 PHE CE2 1 1
2 3864 1 1 113 PHE CG C -19.116 -22.232 24.232 1.00 . A A . 113 PHE CG 1 1
2 3865 1 1 113 PHE CZ C -16.479 -21.388 24.477 1.00 . A A . 113 PHE CZ 1 1
2 3866 1 1 113 PHE H H -22.845 -23.344 23.270 1.00 . A A . 113 PHE H 1 1
2 3867 1 1 113 PHE HA H -21.595 -20.890 23.615 1.00 . A A . 113 PHE HA 1 1
2 3868 1 1 113 PHE HB2 H -20.992 -22.656 25.080 1.00 . A A . 113 PHE HB2 1 1
2 3869 1 1 113 PHE HB3 H -20.533 -23.708 23.744 1.00 . A A . 113 PHE HB3 1 1
2 3870 1 1 113 PHE HD1 H -18.405 -23.441 22.622 1.00 . A A . 113 PHE HD1 1 1
2 3871 1 1 113 PHE HD2 H -19.513 -20.923 25.870 1.00 . A A . 113 PHE HD2 1 1
2 3872 1 1 113 PHE HE1 H -16.070 -22.696 22.837 1.00 . A A . 113 PHE HE1 1 1
2 3873 1 1 113 PHE HE2 H -17.179 -20.174 26.090 1.00 . A A . 113 PHE HE2 1 1
2 3874 1 1 113 PHE HZ H -15.454 -21.059 24.571 1.00 . A A . 113 PHE HZ 1 1
2 3875 1 1 113 PHE N N -22.633 -22.492 22.834 1.00 . A A . 113 PHE N 1 1
2 3876 1 1 113 PHE O O -20.268 -20.413 21.542 1.00 . A A . 113 PHE O 1 1
2 3877 1 1 114 LEU C C -20.288 -21.763 18.844 1.00 . A A . 114 LEU C 1 1
2 3878 1 1 114 LEU CA C -19.485 -22.508 19.905 1.00 . A A . 114 LEU CA 1 1
2 3879 1 1 114 LEU CB C -19.095 -23.893 19.387 1.00 . A A . 114 LEU CB 1 1
2 3880 1 1 114 LEU CD1 C -19.893 -24.409 17.067 1.00 . A A . 114 LEU CD1 1 1
2 3881 1 1 114 LEU CD2 C -20.169 -26.103 18.887 1.00 . A A . 114 LEU CD2 1 1
2 3882 1 1 114 LEU CG C -20.150 -24.619 18.551 1.00 . A A . 114 LEU CG 1 1
2 3883 1 1 114 LEU H H -20.517 -23.517 21.453 1.00 . A A . 114 LEU H 1 1
2 3884 1 1 114 LEU HA H -18.587 -21.947 20.120 1.00 . A A . 114 LEU HA 1 1
2 3885 1 1 114 LEU HB2 H -18.211 -23.782 18.778 1.00 . A A . 114 LEU HB2 1 1
2 3886 1 1 114 LEU HB3 H -18.865 -24.513 20.242 1.00 . A A . 114 LEU HB3 1 1
2 3887 1 1 114 LEU HD11 H -20.829 -24.224 16.562 1.00 . A A . 114 LEU HD11 1 1
2 3888 1 1 114 LEU HD12 H -19.430 -25.293 16.654 1.00 . A A . 114 LEU HD12 1 1
2 3889 1 1 114 LEU HD13 H -19.236 -23.563 16.932 1.00 . A A . 114 LEU HD13 1 1
2 3890 1 1 114 LEU HD21 H -20.613 -26.245 19.862 1.00 . A A . 114 LEU HD21 1 1
2 3891 1 1 114 LEU HD22 H -19.157 -26.483 18.894 1.00 . A A . 114 LEU HD22 1 1
2 3892 1 1 114 LEU HD23 H -20.749 -26.632 18.146 1.00 . A A . 114 LEU HD23 1 1
2 3893 1 1 114 LEU HG H -21.125 -24.211 18.781 1.00 . A A . 114 LEU HG 1 1
2 3894 1 1 114 LEU N N -20.244 -22.628 21.145 1.00 . A A . 114 LEU N 1 1
2 3895 1 1 114 LEU O O -19.721 -21.161 17.932 1.00 . A A . 114 LEU O 1 1
2 3896 1 1 115 TRP C C -22.361 -19.618 18.142 1.00 . A A . 115 TRP C 1 1
2 3897 1 1 115 TRP CA C -22.490 -21.133 18.024 1.00 . A A . 115 TRP CA 1 1
2 3898 1 1 115 TRP CB C -23.942 -21.552 18.260 1.00 . A A . 115 TRP CB 1 1
2 3899 1 1 115 TRP CD1 C -25.030 -23.635 17.235 1.00 . A A . 115 TRP CD1 1 1
2 3900 1 1 115 TRP CD2 C -24.619 -21.994 15.767 1.00 . A A . 115 TRP CD2 1 1
2 3901 1 1 115 TRP CE2 C -25.212 -23.072 15.082 1.00 . A A . 115 TRP CE2 1 1
2 3902 1 1 115 TRP CE3 C -24.273 -20.847 15.048 1.00 . A A . 115 TRP CE3 1 1
2 3903 1 1 115 TRP CG C -24.512 -22.374 17.143 1.00 . A A . 115 TRP CG 1 1
2 3904 1 1 115 TRP CH2 C -25.116 -21.899 13.034 1.00 . A A . 115 TRP CH2 1 1
2 3905 1 1 115 TRP CZ2 C -25.465 -23.035 13.713 1.00 . A A . 115 TRP CZ2 1 1
2 3906 1 1 115 TRP CZ3 C -24.524 -20.812 13.690 1.00 . A A . 115 TRP CZ3 1 1
2 3907 1 1 115 TRP H H -22.002 -22.302 19.720 1.00 . A A . 115 TRP H 1 1
2 3908 1 1 115 TRP HA H -22.196 -21.431 17.029 1.00 . A A . 115 TRP HA 1 1
2 3909 1 1 115 TRP HB2 H -23.999 -22.136 19.166 1.00 . A A . 115 TRP HB2 1 1
2 3910 1 1 115 TRP HB3 H -24.552 -20.667 18.368 1.00 . A A . 115 TRP HB3 1 1
2 3911 1 1 115 TRP HD1 H -25.090 -24.202 18.152 1.00 . A A . 115 TRP HD1 1 1
2 3912 1 1 115 TRP HE1 H -25.861 -24.931 15.806 1.00 . A A . 115 TRP HE1 1 1
2 3913 1 1 115 TRP HE3 H -23.816 -19.998 15.536 1.00 . A A . 115 TRP HE3 1 1
2 3914 1 1 115 TRP HH2 H -25.293 -21.828 11.972 1.00 . A A . 115 TRP HH2 1 1
2 3915 1 1 115 TRP HZ2 H -25.921 -23.865 13.193 1.00 . A A . 115 TRP HZ2 1 1
2 3916 1 1 115 TRP HZ3 H -24.263 -19.934 13.117 1.00 . A A . 115 TRP HZ3 1 1
2 3917 1 1 115 TRP N N -21.609 -21.806 18.971 1.00 . A A . 115 TRP N 1 1
2 3918 1 1 115 TRP NE1 N -25.452 -24.060 15.999 1.00 . A A . 115 TRP NE1 1 1
2 3919 1 1 115 TRP O O -22.600 -18.889 17.180 1.00 . A A . 115 TRP O 1 1
2 3920 1 1 116 MET C C -20.500 -17.219 18.986 1.00 . A A . 116 MET C 1 1
2 3921 1 1 116 MET CA C -21.818 -17.722 19.568 1.00 . A A . 116 MET CA 1 1
2 3922 1 1 116 MET CB C -21.872 -17.427 21.068 1.00 . A A . 116 MET CB 1 1
2 3923 1 1 116 MET CE C -20.663 -14.631 20.882 1.00 . A A . 116 MET CE 1 1
2 3924 1 1 116 MET CG C -22.813 -16.291 21.431 1.00 . A A . 116 MET CG 1 1
2 3925 1 1 116 MET H H -21.804 -19.782 20.056 1.00 . A A . 116 MET H 1 1
2 3926 1 1 116 MET HA H -22.633 -17.209 19.080 1.00 . A A . 116 MET HA 1 1
2 3927 1 1 116 MET HB2 H -22.199 -18.316 21.586 1.00 . A A . 116 MET HB2 1 1
2 3928 1 1 116 MET HB3 H -20.880 -17.167 21.408 1.00 . A A . 116 MET HB3 1 1
2 3929 1 1 116 MET HE1 H -19.965 -15.453 20.933 1.00 . A A . 116 MET HE1 1 1
2 3930 1 1 116 MET HE2 H -21.107 -14.595 19.899 1.00 . A A . 116 MET HE2 1 1
2 3931 1 1 116 MET HE3 H -20.142 -13.704 21.077 1.00 . A A . 116 MET HE3 1 1
2 3932 1 1 116 MET HG2 H -23.345 -15.983 20.542 1.00 . A A . 116 MET HG2 1 1
2 3933 1 1 116 MET HG3 H -23.521 -16.648 22.165 1.00 . A A . 116 MET HG3 1 1
2 3934 1 1 116 MET N N -21.980 -19.151 19.327 1.00 . A A . 116 MET N 1 1
2 3935 1 1 116 MET O O -20.469 -16.217 18.272 1.00 . A A . 116 MET O 1 1
2 3936 1 1 116 MET SD S -21.948 -14.861 22.109 1.00 . A A . 116 MET SD 1 1
2 3937 1 1 117 PHE C C -18.110 -17.361 17.291 1.00 . A A . 117 PHE C 1 1
2 3938 1 1 117 PHE CA C -18.095 -17.543 18.806 1.00 . A A . 117 PHE CA 1 1
2 3939 1 1 117 PHE CB C -17.062 -18.604 19.193 1.00 . A A . 117 PHE CB 1 1
2 3940 1 1 117 PHE CD1 C -17.429 -18.722 21.673 1.00 . A A . 117 PHE CD1 1 1
2 3941 1 1 117 PHE CD2 C -15.265 -18.115 20.875 1.00 . A A . 117 PHE CD2 1 1
2 3942 1 1 117 PHE CE1 C -16.984 -18.608 22.976 1.00 . A A . 117 PHE CE1 1 1
2 3943 1 1 117 PHE CE2 C -14.815 -18.000 22.177 1.00 . A A . 117 PHE CE2 1 1
2 3944 1 1 117 PHE CG C -16.575 -18.478 20.609 1.00 . A A . 117 PHE CG 1 1
2 3945 1 1 117 PHE CZ C -15.676 -18.245 23.229 1.00 . A A . 117 PHE CZ 1 1
2 3946 1 1 117 PHE H H -19.504 -18.710 19.871 1.00 . A A . 117 PHE H 1 1
2 3947 1 1 117 PHE HA H -17.826 -16.606 19.267 1.00 . A A . 117 PHE HA 1 1
2 3948 1 1 117 PHE HB2 H -17.501 -19.583 19.080 1.00 . A A . 117 PHE HB2 1 1
2 3949 1 1 117 PHE HB3 H -16.207 -18.519 18.539 1.00 . A A . 117 PHE HB3 1 1
2 3950 1 1 117 PHE HD1 H -18.453 -19.006 21.476 1.00 . A A . 117 PHE HD1 1 1
2 3951 1 1 117 PHE HD2 H -14.591 -17.922 20.054 1.00 . A A . 117 PHE HD2 1 1
2 3952 1 1 117 PHE HE1 H -17.660 -18.800 23.796 1.00 . A A . 117 PHE HE1 1 1
2 3953 1 1 117 PHE HE2 H -13.791 -17.716 22.372 1.00 . A A . 117 PHE HE2 1 1
2 3954 1 1 117 PHE HZ H -15.327 -18.156 24.247 1.00 . A A . 117 PHE HZ 1 1
2 3955 1 1 117 PHE N N -19.415 -17.920 19.297 1.00 . A A . 117 PHE N 1 1
2 3956 1 1 117 PHE O O -17.521 -16.417 16.763 1.00 . A A . 117 PHE O 1 1
2 3957 1 1 118 ILE C C -19.910 -17.178 14.702 1.00 . A A . 118 ILE C 1 1
2 3958 1 1 118 ILE CA C -18.878 -18.210 15.145 1.00 . A A . 118 ILE CA 1 1
2 3959 1 1 118 ILE CB C -19.250 -19.580 14.547 1.00 . A A . 118 ILE CB 1 1
2 3960 1 1 118 ILE CD1 C -21.069 -21.359 14.493 1.00 . A A . 118 ILE CD1 1 1
2 3961 1 1 118 ILE CG1 C -20.633 -20.016 15.035 1.00 . A A . 118 ILE CG1 1 1
2 3962 1 1 118 ILE CG2 C -18.201 -20.620 14.912 1.00 . A A . 118 ILE CG2 1 1
2 3963 1 1 118 ILE H H -19.234 -18.999 17.076 1.00 . A A . 118 ILE H 1 1
2 3964 1 1 118 ILE HA H -17.910 -17.923 14.761 1.00 . A A . 118 ILE HA 1 1
2 3965 1 1 118 ILE HB H -19.269 -19.486 13.472 1.00 . A A . 118 ILE HB 1 1
2 3966 1 1 118 ILE HD11 H -21.969 -21.236 13.908 1.00 . A A . 118 ILE HD11 1 1
2 3967 1 1 118 ILE HD12 H -20.287 -21.768 13.871 1.00 . A A . 118 ILE HD12 1 1
2 3968 1 1 118 ILE HD13 H -21.265 -22.033 15.315 1.00 . A A . 118 ILE HD13 1 1
2 3969 1 1 118 ILE HG12 H -20.623 -20.081 16.112 1.00 . A A . 118 ILE HG12 1 1
2 3970 1 1 118 ILE HG13 H -21.362 -19.281 14.729 1.00 . A A . 118 ILE HG13 1 1
2 3971 1 1 118 ILE HG21 H -17.222 -20.163 14.898 1.00 . A A . 118 ILE HG21 1 1
2 3972 1 1 118 ILE HG22 H -18.403 -21.002 15.901 1.00 . A A . 118 ILE HG22 1 1
2 3973 1 1 118 ILE HG23 H -18.232 -21.429 14.199 1.00 . A A . 118 ILE HG23 1 1
2 3974 1 1 118 ILE N N -18.786 -18.271 16.598 1.00 . A A . 118 ILE N 1 1
2 3975 1 1 118 ILE O O -19.866 -16.687 13.574 1.00 . A A . 118 ILE O 1 1
2 3976 1 1 119 ILE C C -21.300 -14.469 15.208 1.00 . A A . 119 ILE C 1 1
2 3977 1 1 119 ILE CA C -21.877 -15.878 15.300 1.00 . A A . 119 ILE CA 1 1
2 3978 1 1 119 ILE CB C -22.988 -15.896 16.367 1.00 . A A . 119 ILE CB 1 1
2 3979 1 1 119 ILE CD1 C -25.106 -17.280 16.640 1.00 . A A . 119 ILE CD1 1 1
2 3980 1 1 119 ILE CG1 C -24.311 -16.352 15.749 1.00 . A A . 119 ILE CG1 1 1
2 3981 1 1 119 ILE CG2 C -23.138 -14.521 16.999 1.00 . A A . 119 ILE CG2 1 1
2 3982 1 1 119 ILE H H -20.818 -17.280 16.480 1.00 . A A . 119 ILE H 1 1
2 3983 1 1 119 ILE HA H -22.316 -16.139 14.348 1.00 . A A . 119 ILE HA 1 1
2 3984 1 1 119 ILE HB H -22.701 -16.592 17.141 1.00 . A A . 119 ILE HB 1 1
2 3985 1 1 119 ILE HD11 H -26.113 -16.903 16.747 1.00 . A A . 119 ILE HD11 1 1
2 3986 1 1 119 ILE HD12 H -25.135 -18.266 16.201 1.00 . A A . 119 ILE HD12 1 1
2 3987 1 1 119 ILE HD13 H -24.638 -17.334 17.613 1.00 . A A . 119 ILE HD13 1 1
2 3988 1 1 119 ILE HG12 H -24.922 -15.488 15.542 1.00 . A A . 119 ILE HG12 1 1
2 3989 1 1 119 ILE HG13 H -24.107 -16.873 14.824 1.00 . A A . 119 ILE HG13 1 1
2 3990 1 1 119 ILE HG21 H -23.917 -14.551 17.747 1.00 . A A . 119 ILE HG21 1 1
2 3991 1 1 119 ILE HG22 H -22.206 -14.234 17.462 1.00 . A A . 119 ILE HG22 1 1
2 3992 1 1 119 ILE HG23 H -23.399 -13.801 16.238 1.00 . A A . 119 ILE HG23 1 1
2 3993 1 1 119 ILE N N -20.836 -16.854 15.598 1.00 . A A . 119 ILE N 1 1
2 3994 1 1 119 ILE O O -21.785 -13.637 14.441 1.00 . A A . 119 ILE O 1 1
2 3995 1 1 120 VAL C C -18.566 -12.803 14.896 1.00 . A A . 120 VAL C 1 1
2 3996 1 1 120 VAL CA C -19.614 -12.902 15.999 1.00 . A A . 120 VAL CA 1 1
2 3997 1 1 120 VAL CB C -18.944 -12.612 17.355 1.00 . A A . 120 VAL CB 1 1
2 3998 1 1 120 VAL CG1 C -19.992 -12.467 18.448 1.00 . A A . 120 VAL CG1 1 1
2 3999 1 1 120 VAL CG2 C -17.948 -13.709 17.702 1.00 . A A . 120 VAL CG2 1 1
2 4000 1 1 120 VAL H H -19.918 -14.913 16.583 1.00 . A A . 120 VAL H 1 1
2 4001 1 1 120 VAL HA H -20.374 -12.153 15.829 1.00 . A A . 120 VAL HA 1 1
2 4002 1 1 120 VAL HB H -18.407 -11.679 17.276 1.00 . A A . 120 VAL HB 1 1
2 4003 1 1 120 VAL HG11 H -20.663 -13.313 18.417 1.00 . A A . 120 VAL HG11 1 1
2 4004 1 1 120 VAL HG12 H -19.505 -12.428 19.411 1.00 . A A . 120 VAL HG12 1 1
2 4005 1 1 120 VAL HG13 H -20.553 -11.558 18.290 1.00 . A A . 120 VAL HG13 1 1
2 4006 1 1 120 VAL HG21 H -17.247 -13.827 16.889 1.00 . A A . 120 VAL HG21 1 1
2 4007 1 1 120 VAL HG22 H -17.414 -13.439 18.602 1.00 . A A . 120 VAL HG22 1 1
2 4008 1 1 120 VAL HG23 H -18.475 -14.637 17.862 1.00 . A A . 120 VAL HG23 1 1
2 4009 1 1 120 VAL N N -20.260 -14.209 15.993 1.00 . A A . 120 VAL N 1 1
2 4010 1 1 120 VAL O O -18.307 -11.721 14.367 1.00 . A A . 120 VAL O 1 1
2 4011 1 1 121 CYS C C -17.547 -13.658 12.147 1.00 . A A . 121 CYS C 1 1
2 4012 1 1 121 CYS CA C -16.946 -13.979 13.512 1.00 . A A . 121 CYS CA 1 1
2 4013 1 1 121 CYS CB C -16.277 -15.354 13.478 1.00 . A A . 121 CYS CB 1 1
2 4014 1 1 121 CYS H H -18.215 -14.767 15.011 1.00 . A A . 121 CYS H 1 1
2 4015 1 1 121 CYS HA H -16.202 -13.232 13.748 1.00 . A A . 121 CYS HA 1 1
2 4016 1 1 121 CYS HB2 H -17.041 -16.117 13.502 1.00 . A A . 121 CYS HB2 1 1
2 4017 1 1 121 CYS HB3 H -15.712 -15.448 12.563 1.00 . A A . 121 CYS HB3 1 1
2 4018 1 1 121 CYS HG H -13.924 -15.367 14.458 1.00 . A A . 121 CYS HG 1 1
2 4019 1 1 121 CYS N N -17.966 -13.937 14.553 1.00 . A A . 121 CYS N 1 1
2 4020 1 1 121 CYS O O -16.970 -12.903 11.364 1.00 . A A . 121 CYS O 1 1
2 4021 1 1 121 CYS SG S -15.151 -15.661 14.859 1.00 . A A . 121 CYS SG 1 1
2 4022 1 1 122 LEU C C -20.062 -12.647 10.571 1.00 . A A . 122 LEU C 1 1
2 4023 1 1 122 LEU CA C -19.390 -14.016 10.597 1.00 . A A . 122 LEU CA 1 1
2 4024 1 1 122 LEU CB C -20.429 -15.112 10.354 1.00 . A A . 122 LEU CB 1 1
2 4025 1 1 122 LEU CD1 C -20.100 -15.240 7.872 1.00 . A A . 122 LEU CD1 1 1
2 4026 1 1 122 LEU CD2 C -18.875 -16.819 9.376 1.00 . A A . 122 LEU CD2 1 1
2 4027 1 1 122 LEU CG C -20.163 -16.037 9.166 1.00 . A A . 122 LEU CG 1 1
2 4028 1 1 122 LEU H H -19.121 -14.830 12.532 1.00 . A A . 122 LEU H 1 1
2 4029 1 1 122 LEU HA H -18.648 -14.055 9.813 1.00 . A A . 122 LEU HA 1 1
2 4030 1 1 122 LEU HB2 H -20.480 -15.722 11.243 1.00 . A A . 122 LEU HB2 1 1
2 4031 1 1 122 LEU HB3 H -21.384 -14.632 10.194 1.00 . A A . 122 LEU HB3 1 1
2 4032 1 1 122 LEU HD11 H -19.068 -15.069 7.605 1.00 . A A . 122 LEU HD11 1 1
2 4033 1 1 122 LEU HD12 H -20.598 -14.291 8.009 1.00 . A A . 122 LEU HD12 1 1
2 4034 1 1 122 LEU HD13 H -20.590 -15.793 7.084 1.00 . A A . 122 LEU HD13 1 1
2 4035 1 1 122 LEU HD21 H -19.111 -17.853 9.578 1.00 . A A . 122 LEU HD21 1 1
2 4036 1 1 122 LEU HD22 H -18.334 -16.403 10.214 1.00 . A A . 122 LEU HD22 1 1
2 4037 1 1 122 LEU HD23 H -18.266 -16.756 8.486 1.00 . A A . 122 LEU HD23 1 1
2 4038 1 1 122 LEU HG H -20.976 -16.746 9.081 1.00 . A A . 122 LEU HG 1 1
2 4039 1 1 122 LEU N N -18.709 -14.238 11.868 1.00 . A A . 122 LEU N 1 1
2 4040 1 1 122 LEU O O -19.963 -11.914 9.586 1.00 . A A . 122 LEU O 1 1
2 4041 1 1 123 LEU C C -20.462 -9.869 11.539 1.00 . A A . 123 LEU C 1 1
2 4042 1 1 123 LEU CA C -21.430 -11.025 11.763 1.00 . A A . 123 LEU CA 1 1
2 4043 1 1 123 LEU CB C -22.095 -10.890 13.134 1.00 . A A . 123 LEU CB 1 1
2 4044 1 1 123 LEU CD1 C -21.782 -8.571 14.034 1.00 . A A . 123 LEU CD1 1 1
2 4045 1 1 123 LEU CD2 C -23.377 -8.973 12.150 1.00 . A A . 123 LEU CD2 1 1
2 4046 1 1 123 LEU CG C -22.772 -9.549 13.422 1.00 . A A . 123 LEU CG 1 1
2 4047 1 1 123 LEU H H -20.786 -12.934 12.412 1.00 . A A . 123 LEU H 1 1
2 4048 1 1 123 LEU HA H -22.192 -10.995 10.998 1.00 . A A . 123 LEU HA 1 1
2 4049 1 1 123 LEU HB2 H -22.844 -11.662 13.216 1.00 . A A . 123 LEU HB2 1 1
2 4050 1 1 123 LEU HB3 H -21.335 -11.046 13.886 1.00 . A A . 123 LEU HB3 1 1
2 4051 1 1 123 LEU HD11 H -21.171 -9.085 14.761 1.00 . A A . 123 LEU HD11 1 1
2 4052 1 1 123 LEU HD12 H -22.320 -7.770 14.518 1.00 . A A . 123 LEU HD12 1 1
2 4053 1 1 123 LEU HD13 H -21.151 -8.164 13.257 1.00 . A A . 123 LEU HD13 1 1
2 4054 1 1 123 LEU HD21 H -22.631 -8.389 11.631 1.00 . A A . 123 LEU HD21 1 1
2 4055 1 1 123 LEU HD22 H -24.216 -8.342 12.404 1.00 . A A . 123 LEU HD22 1 1
2 4056 1 1 123 LEU HD23 H -23.711 -9.778 11.513 1.00 . A A . 123 LEU HD23 1 1
2 4057 1 1 123 LEU HG H -23.572 -9.703 14.134 1.00 . A A . 123 LEU HG 1 1
2 4058 1 1 123 LEU N N -20.743 -12.308 11.660 1.00 . A A . 123 LEU N 1 1
2 4059 1 1 123 LEU O O -20.606 -9.100 10.589 1.00 . A A . 123 LEU O 1 1
2 4060 1 1 124 GLY C C -17.854 -8.642 10.924 1.00 . A A . 124 GLY C 1 1
2 4061 1 1 124 GLY CA C -18.492 -8.689 12.298 1.00 . A A . 124 GLY CA 1 1
2 4062 1 1 124 GLY H H -19.406 -10.395 13.156 1.00 . A A . 124 GLY H 1 1
2 4063 1 1 124 GLY HA2 H -18.977 -7.744 12.491 1.00 . A A . 124 GLY HA2 1 1
2 4064 1 1 124 GLY HA3 H -17.718 -8.843 13.036 1.00 . A A . 124 GLY HA3 1 1
2 4065 1 1 124 GLY N N -19.472 -9.753 12.419 1.00 . A A . 124 GLY N 1 1
2 4066 1 1 124 GLY O O -17.860 -7.602 10.263 1.00 . A A . 124 GLY O 1 1
2 4067 1 1 125 THR C C -17.577 -9.353 8.082 1.00 . A A . 125 THR C 1 1
2 4068 1 1 125 THR CA C -16.654 -9.853 9.187 1.00 . A A . 125 THR CA 1 1
2 4069 1 1 125 THR CB C -16.221 -11.296 8.865 1.00 . A A . 125 THR CB 1 1
2 4070 1 1 125 THR CG2 C -15.828 -11.429 7.401 1.00 . A A . 125 THR CG2 1 1
2 4071 1 1 125 THR H H -17.329 -10.565 11.062 1.00 . A A . 125 THR H 1 1
2 4072 1 1 125 THR HA H -15.771 -9.232 9.213 1.00 . A A . 125 THR HA 1 1
2 4073 1 1 125 THR HB H -17.053 -11.957 9.060 1.00 . A A . 125 THR HB 1 1
2 4074 1 1 125 THR HG1 H -15.311 -11.441 10.608 1.00 . A A . 125 THR HG1 1 1
2 4075 1 1 125 THR HG21 H -16.696 -11.699 6.818 1.00 . A A . 125 THR HG21 1 1
2 4076 1 1 125 THR HG22 H -15.073 -12.194 7.300 1.00 . A A . 125 THR HG22 1 1
2 4077 1 1 125 THR HG23 H -15.436 -10.487 7.047 1.00 . A A . 125 THR HG23 1 1
2 4078 1 1 125 THR N N -17.301 -9.770 10.490 1.00 . A A . 125 THR N 1 1
2 4079 1 1 125 THR O O -17.142 -8.664 7.159 1.00 . A A . 125 THR O 1 1
2 4080 1 1 125 THR OG1 O -15.119 -11.674 9.697 1.00 . A A . 125 THR OG1 1 1
2 4081 1 1 126 VAL C C -20.082 -7.783 7.252 1.00 . A A . 126 VAL C 1 1
2 4082 1 1 126 VAL CA C -19.842 -9.288 7.191 1.00 . A A . 126 VAL CA 1 1
2 4083 1 1 126 VAL CB C -21.182 -10.019 7.392 1.00 . A A . 126 VAL CB 1 1
2 4084 1 1 126 VAL CG1 C -22.316 -9.247 6.735 1.00 . A A . 126 VAL CG1 1 1
2 4085 1 1 126 VAL CG2 C -21.103 -11.436 6.842 1.00 . A A . 126 VAL CG2 1 1
2 4086 1 1 126 VAL H H -19.143 -10.253 8.940 1.00 . A A . 126 VAL H 1 1
2 4087 1 1 126 VAL HA H -19.460 -9.542 6.213 1.00 . A A . 126 VAL HA 1 1
2 4088 1 1 126 VAL HB H -21.382 -10.077 8.451 1.00 . A A . 126 VAL HB 1 1
2 4089 1 1 126 VAL HG11 H -21.995 -8.890 5.768 1.00 . A A . 126 VAL HG11 1 1
2 4090 1 1 126 VAL HG12 H -23.171 -9.895 6.615 1.00 . A A . 126 VAL HG12 1 1
2 4091 1 1 126 VAL HG13 H -22.586 -8.406 7.357 1.00 . A A . 126 VAL HG13 1 1
2 4092 1 1 126 VAL HG21 H -21.394 -11.435 5.803 1.00 . A A . 126 VAL HG21 1 1
2 4093 1 1 126 VAL HG22 H -20.090 -11.801 6.932 1.00 . A A . 126 VAL HG22 1 1
2 4094 1 1 126 VAL HG23 H -21.767 -12.077 7.402 1.00 . A A . 126 VAL HG23 1 1
2 4095 1 1 126 VAL N N -18.856 -9.703 8.181 1.00 . A A . 126 VAL N 1 1
2 4096 1 1 126 VAL O O -20.040 -7.095 6.233 1.00 . A A . 126 VAL O 1 1
2 4097 1 1 127 GLY C C -19.385 -5.012 8.226 1.00 . A A . 127 GLY C 1 1
2 4098 1 1 127 GLY CA C -20.577 -5.858 8.628 1.00 . A A . 127 GLY CA 1 1
2 4099 1 1 127 GLY H H -20.355 -7.875 9.233 1.00 . A A . 127 GLY H 1 1
2 4100 1 1 127 GLY HA2 H -21.427 -5.574 8.026 1.00 . A A . 127 GLY HA2 1 1
2 4101 1 1 127 GLY HA3 H -20.805 -5.667 9.667 1.00 . A A . 127 GLY HA3 1 1
2 4102 1 1 127 GLY N N -20.334 -7.278 8.456 1.00 . A A . 127 GLY N 1 1
2 4103 1 1 127 GLY O O -19.519 -3.811 7.987 1.00 . A A . 127 GLY O 1 1
2 4104 1 1 128 LEU C C -16.875 -4.821 6.259 1.00 . A A . 128 LEU C 1 1
2 4105 1 1 128 LEU CA C -16.994 -4.936 7.776 1.00 . A A . 128 LEU CA 1 1
2 4106 1 1 128 LEU CB C -15.771 -5.660 8.341 1.00 . A A . 128 LEU CB 1 1
2 4107 1 1 128 LEU CD1 C -14.399 -3.574 8.120 1.00 . A A . 128 LEU CD1 1 1
2 4108 1 1 128 LEU CD2 C -13.303 -5.725 8.775 1.00 . A A . 128 LEU CD2 1 1
2 4109 1 1 128 LEU CG C -14.410 -5.085 7.949 1.00 . A A . 128 LEU CG 1 1
2 4110 1 1 128 LEU H H -18.172 -6.596 8.352 1.00 . A A . 128 LEU H 1 1
2 4111 1 1 128 LEU HA H -17.041 -3.942 8.197 1.00 . A A . 128 LEU HA 1 1
2 4112 1 1 128 LEU HB2 H -15.842 -5.637 9.418 1.00 . A A . 128 LEU HB2 1 1
2 4113 1 1 128 LEU HB3 H -15.809 -6.686 8.002 1.00 . A A . 128 LEU HB3 1 1
2 4114 1 1 128 LEU HD11 H -14.563 -3.103 7.163 1.00 . A A . 128 LEU HD11 1 1
2 4115 1 1 128 LEU HD12 H -13.444 -3.264 8.516 1.00 . A A . 128 LEU HD12 1 1
2 4116 1 1 128 LEU HD13 H -15.183 -3.284 8.804 1.00 . A A . 128 LEU HD13 1 1
2 4117 1 1 128 LEU HD21 H -13.718 -6.519 9.378 1.00 . A A . 128 LEU HD21 1 1
2 4118 1 1 128 LEU HD22 H -12.857 -4.980 9.418 1.00 . A A . 128 LEU HD22 1 1
2 4119 1 1 128 LEU HD23 H -12.550 -6.129 8.115 1.00 . A A . 128 LEU HD23 1 1
2 4120 1 1 128 LEU HG H -14.220 -5.304 6.907 1.00 . A A . 128 LEU HG 1 1
2 4121 1 1 128 LEU N N -18.216 -5.639 8.151 1.00 . A A . 128 LEU N 1 1
2 4122 1 1 128 LEU O O -16.508 -3.771 5.732 1.00 . A A . 128 LEU O 1 1
2 4123 1 1 129 PHE C C -18.294 -5.172 3.494 1.00 . A A . 129 PHE C 1 1
2 4124 1 1 129 PHE CA C -17.120 -5.930 4.106 1.00 . A A . 129 PHE CA 1 1
2 4125 1 1 129 PHE CB C -17.108 -7.372 3.597 1.00 . A A . 129 PHE CB 1 1
2 4126 1 1 129 PHE CD1 C -14.743 -7.986 4.167 1.00 . A A . 129 PHE CD1 1 1
2 4127 1 1 129 PHE CD2 C -15.453 -8.196 1.900 1.00 . A A . 129 PHE CD2 1 1
2 4128 1 1 129 PHE CE1 C -13.484 -8.436 3.817 1.00 . A A . 129 PHE CE1 1 1
2 4129 1 1 129 PHE CE2 C -14.196 -8.647 1.545 1.00 . A A . 129 PHE CE2 1 1
2 4130 1 1 129 PHE CG C -15.741 -7.862 3.213 1.00 . A A . 129 PHE CG 1 1
2 4131 1 1 129 PHE CZ C -13.210 -8.766 2.505 1.00 . A A . 129 PHE CZ 1 1
2 4132 1 1 129 PHE H H -17.476 -6.716 6.040 1.00 . A A . 129 PHE H 1 1
2 4133 1 1 129 PHE HA H -16.202 -5.446 3.812 1.00 . A A . 129 PHE HA 1 1
2 4134 1 1 129 PHE HB2 H -17.488 -8.023 4.370 1.00 . A A . 129 PHE HB2 1 1
2 4135 1 1 129 PHE HB3 H -17.744 -7.444 2.727 1.00 . A A . 129 PHE HB3 1 1
2 4136 1 1 129 PHE HD1 H -14.956 -7.728 5.194 1.00 . A A . 129 PHE HD1 1 1
2 4137 1 1 129 PHE HD2 H -16.223 -8.103 1.148 1.00 . A A . 129 PHE HD2 1 1
2 4138 1 1 129 PHE HE1 H -12.715 -8.528 4.570 1.00 . A A . 129 PHE HE1 1 1
2 4139 1 1 129 PHE HE2 H -13.984 -8.905 0.518 1.00 . A A . 129 PHE HE2 1 1
2 4140 1 1 129 PHE HZ H -12.227 -9.119 2.230 1.00 . A A . 129 PHE HZ 1 1
2 4141 1 1 129 PHE N N -17.190 -5.908 5.563 1.00 . A A . 129 PHE N 1 1
2 4142 1 1 129 PHE O O -18.116 -4.349 2.595 1.00 . A A . 129 PHE O 1 1
2 4143 1 1 130 LEU C C -20.927 -5.126 2.016 1.00 . A A . 130 LEU C 1 1
2 4144 1 1 130 LEU CA C -20.700 -4.801 3.489 1.00 . A A . 130 LEU CA 1 1
2 4145 1 1 130 LEU CB C -20.598 -3.286 3.678 1.00 . A A . 130 LEU CB 1 1
2 4146 1 1 130 LEU CD1 C -22.347 -1.941 4.867 1.00 . A A . 130 LEU CD1 1 1
2 4147 1 1 130 LEU CD2 C -21.733 -1.383 2.507 1.00 . A A . 130 LEU CD2 1 1
2 4148 1 1 130 LEU CG C -21.901 -2.501 3.525 1.00 . A A . 130 LEU CG 1 1
2 4149 1 1 130 LEU H H -19.574 -6.119 4.703 1.00 . A A . 130 LEU H 1 1
2 4150 1 1 130 LEU HA H -21.538 -5.171 4.060 1.00 . A A . 130 LEU HA 1 1
2 4151 1 1 130 LEU HB2 H -20.216 -3.103 4.671 1.00 . A A . 130 LEU HB2 1 1
2 4152 1 1 130 LEU HB3 H -19.895 -2.909 2.949 1.00 . A A . 130 LEU HB3 1 1
2 4153 1 1 130 LEU HD11 H -22.211 -2.689 5.632 1.00 . A A . 130 LEU HD11 1 1
2 4154 1 1 130 LEU HD12 H -23.390 -1.665 4.813 1.00 . A A . 130 LEU HD12 1 1
2 4155 1 1 130 LEU HD13 H -21.757 -1.068 5.106 1.00 . A A . 130 LEU HD13 1 1
2 4156 1 1 130 LEU HD21 H -22.678 -1.197 2.018 1.00 . A A . 130 LEU HD21 1 1
2 4157 1 1 130 LEU HD22 H -20.998 -1.674 1.770 1.00 . A A . 130 LEU HD22 1 1
2 4158 1 1 130 LEU HD23 H -21.405 -0.485 3.009 1.00 . A A . 130 LEU HD23 1 1
2 4159 1 1 130 LEU HG H -22.675 -3.167 3.168 1.00 . A A . 130 LEU HG 1 1
2 4160 1 1 130 LEU N N -19.495 -5.455 3.987 1.00 . A A . 130 LEU N 1 1
2 4161 1 1 130 LEU O O -20.763 -4.281 1.136 1.00 . A A . 130 LEU O 1 1
2 4162 1 1 131 PRO C C -22.834 -6.220 -0.221 1.00 . A A . 131 PRO C 1 1
2 4163 1 1 131 PRO CA C -21.576 -6.845 0.374 1.00 . A A . 131 PRO CA 1 1
2 4164 1 1 131 PRO CB C -21.758 -8.356 0.543 1.00 . A A . 131 PRO CB 1 1
2 4165 1 1 131 PRO CD C -21.530 -7.440 2.739 1.00 . A A . 131 PRO CD 1 1
2 4166 1 1 131 PRO CG C -22.207 -8.528 1.953 1.00 . A A . 131 PRO CG 1 1
2 4167 1 1 131 PRO HA H -20.737 -6.653 -0.278 1.00 . A A . 131 PRO HA 1 1
2 4168 1 1 131 PRO HB2 H -22.502 -8.711 -0.156 1.00 . A A . 131 PRO HB2 1 1
2 4169 1 1 131 PRO HB3 H -20.819 -8.857 0.364 1.00 . A A . 131 PRO HB3 1 1
2 4170 1 1 131 PRO HD2 H -22.172 -7.094 3.536 1.00 . A A . 131 PRO HD2 1 1
2 4171 1 1 131 PRO HD3 H -20.589 -7.791 3.136 1.00 . A A . 131 PRO HD3 1 1
2 4172 1 1 131 PRO HG2 H -23.280 -8.422 2.012 1.00 . A A . 131 PRO HG2 1 1
2 4173 1 1 131 PRO HG3 H -21.904 -9.498 2.318 1.00 . A A . 131 PRO HG3 1 1
2 4174 1 1 131 PRO N N -21.315 -6.380 1.740 1.00 . A A . 131 PRO N 1 1
2 4175 1 1 131 PRO O O -23.637 -5.600 0.476 1.00 . A A . 131 PRO O 1 1
2 4176 1 1 132 PRO C C -25.463 -6.567 -1.895 1.00 . A A . 132 PRO C 1 1
2 4177 1 1 132 PRO CA C -24.169 -5.846 -2.257 1.00 . A A . 132 PRO CA 1 1
2 4178 1 1 132 PRO CB C -23.818 -6.085 -3.728 1.00 . A A . 132 PRO CB 1 1
2 4179 1 1 132 PRO CD C -22.093 -7.114 -2.433 1.00 . A A . 132 PRO CD 1 1
2 4180 1 1 132 PRO CG C -22.876 -7.239 -3.710 1.00 . A A . 132 PRO CG 1 1
2 4181 1 1 132 PRO HA H -24.286 -4.787 -2.081 1.00 . A A . 132 PRO HA 1 1
2 4182 1 1 132 PRO HB2 H -24.717 -6.317 -4.282 1.00 . A A . 132 PRO HB2 1 1
2 4183 1 1 132 PRO HB3 H -23.353 -5.202 -4.139 1.00 . A A . 132 PRO HB3 1 1
2 4184 1 1 132 PRO HD2 H -21.861 -8.091 -2.035 1.00 . A A . 132 PRO HD2 1 1
2 4185 1 1 132 PRO HD3 H -21.188 -6.548 -2.599 1.00 . A A . 132 PRO HD3 1 1
2 4186 1 1 132 PRO HG2 H -23.429 -8.165 -3.722 1.00 . A A . 132 PRO HG2 1 1
2 4187 1 1 132 PRO HG3 H -22.214 -7.184 -4.562 1.00 . A A . 132 PRO HG3 1 1
2 4188 1 1 132 PRO N N -23.010 -6.386 -1.540 1.00 . A A . 132 PRO N 1 1
2 4189 1 1 132 PRO O O -26.490 -5.933 -1.651 1.00 . A A . 132 PRO O 1 1
2 4190 1 1 133 TRP C C -27.199 -8.236 -0.215 1.00 . A A . 133 TRP C 1 1
2 4191 1 1 133 TRP CA C -26.574 -8.700 -1.526 1.00 . A A . 133 TRP CA 1 1
2 4192 1 1 133 TRP CB C -26.189 -10.177 -1.428 1.00 . A A . 133 TRP CB 1 1
2 4193 1 1 133 TRP CD1 C -28.582 -10.870 -2.028 1.00 . A A . 133 TRP CD1 1 1
2 4194 1 1 133 TRP CD2 C -27.448 -12.401 -0.850 1.00 . A A . 133 TRP CD2 1 1
2 4195 1 1 133 TRP CE2 C -28.738 -12.901 -1.113 1.00 . A A . 133 TRP CE2 1 1
2 4196 1 1 133 TRP CE3 C -26.554 -13.191 -0.123 1.00 . A A . 133 TRP CE3 1 1
2 4197 1 1 133 TRP CG C -27.369 -11.101 -1.445 1.00 . A A . 133 TRP CG 1 1
2 4198 1 1 133 TRP CH2 C -28.258 -14.908 0.037 1.00 . A A . 133 TRP CH2 1 1
2 4199 1 1 133 TRP CZ2 C -29.153 -14.155 -0.672 1.00 . A A . 133 TRP CZ2 1 1
2 4200 1 1 133 TRP CZ3 C -26.968 -14.435 0.314 1.00 . A A . 133 TRP CZ3 1 1
2 4201 1 1 133 TRP H H -24.558 -8.341 -2.064 1.00 . A A . 133 TRP H 1 1
2 4202 1 1 133 TRP HA H -27.298 -8.578 -2.319 1.00 . A A . 133 TRP HA 1 1
2 4203 1 1 133 TRP HB2 H -25.553 -10.433 -2.262 1.00 . A A . 133 TRP HB2 1 1
2 4204 1 1 133 TRP HB3 H -25.650 -10.339 -0.505 1.00 . A A . 133 TRP HB3 1 1
2 4205 1 1 133 TRP HD1 H -28.839 -9.968 -2.561 1.00 . A A . 133 TRP HD1 1 1
2 4206 1 1 133 TRP HE1 H -30.332 -12.024 -2.156 1.00 . A A . 133 TRP HE1 1 1
2 4207 1 1 133 TRP HE3 H -25.555 -12.845 0.100 1.00 . A A . 133 TRP HE3 1 1
2 4208 1 1 133 TRP HH2 H -28.538 -15.885 0.398 1.00 . A A . 133 TRP HH2 1 1
2 4209 1 1 133 TRP HZ2 H -30.144 -14.534 -0.878 1.00 . A A . 133 TRP HZ2 1 1
2 4210 1 1 133 TRP HZ3 H -26.291 -15.060 0.878 1.00 . A A . 133 TRP HZ3 1 1
2 4211 1 1 133 TRP N N -25.406 -7.893 -1.860 1.00 . A A . 133 TRP N 1 1
2 4212 1 1 133 TRP NE1 N -29.410 -11.949 -1.832 1.00 . A A . 133 TRP NE1 1 1
2 4213 1 1 133 TRP O O -28.417 -8.297 -0.040 1.00 . A A . 133 TRP O 1 1
2 4214 1 1 134 LEU C C -26.638 -5.791 2.131 1.00 . A A . 134 LEU C 1 1
2 4215 1 1 134 LEU CA C -26.830 -7.298 2.001 1.00 . A A . 134 LEU CA 1 1
2 4216 1 1 134 LEU CB C -26.088 -8.017 3.129 1.00 . A A . 134 LEU CB 1 1
2 4217 1 1 134 LEU CD1 C -24.817 -10.002 3.983 1.00 . A A . 134 LEU CD1 1 1
2 4218 1 1 134 LEU CD2 C -26.881 -10.338 2.610 1.00 . A A . 134 LEU CD2 1 1
2 4219 1 1 134 LEU CG C -25.662 -9.457 2.842 1.00 . A A . 134 LEU CG 1 1
2 4220 1 1 134 LEU H H -25.400 -7.749 0.508 1.00 . A A . 134 LEU H 1 1
2 4221 1 1 134 LEU HA H -27.883 -7.523 2.074 1.00 . A A . 134 LEU HA 1 1
2 4222 1 1 134 LEU HB2 H -25.199 -7.449 3.356 1.00 . A A . 134 LEU HB2 1 1
2 4223 1 1 134 LEU HB3 H -26.736 -8.029 3.995 1.00 . A A . 134 LEU HB3 1 1
2 4224 1 1 134 LEU HD11 H -25.081 -11.033 4.166 1.00 . A A . 134 LEU HD11 1 1
2 4225 1 1 134 LEU HD12 H -24.998 -9.420 4.874 1.00 . A A . 134 LEU HD12 1 1
2 4226 1 1 134 LEU HD13 H -23.772 -9.939 3.719 1.00 . A A . 134 LEU HD13 1 1
2 4227 1 1 134 LEU HD21 H -27.725 -9.720 2.343 1.00 . A A . 134 LEU HD21 1 1
2 4228 1 1 134 LEU HD22 H -27.107 -10.885 3.514 1.00 . A A . 134 LEU HD22 1 1
2 4229 1 1 134 LEU HD23 H -26.676 -11.033 1.810 1.00 . A A . 134 LEU HD23 1 1
2 4230 1 1 134 LEU HG H -25.060 -9.475 1.943 1.00 . A A . 134 LEU HG 1 1
2 4231 1 1 134 LEU N N -26.359 -7.773 0.704 1.00 . A A . 134 LEU N 1 1
2 4232 1 1 134 LEU O O -26.375 -5.280 3.220 1.00 . A A . 134 LEU O 1 1
2 4233 1 1 135 ALA C C -27.963 -2.941 0.790 1.00 . A A . 135 ALA C 1 1
2 4234 1 1 135 ALA CA C -26.621 -3.634 1.004 1.00 . A A . 135 ALA CA 1 1
2 4235 1 1 135 ALA CB C -25.631 -3.216 -0.072 1.00 . A A . 135 ALA CB 1 1
2 4236 1 1 135 ALA H H -26.985 -5.548 0.178 1.00 . A A . 135 ALA H 1 1
2 4237 1 1 135 ALA HA H -26.222 -3.334 1.963 1.00 . A A . 135 ALA HA 1 1
2 4238 1 1 135 ALA HB1 H -25.805 -2.183 -0.338 1.00 . A A . 135 ALA HB1 1 1
2 4239 1 1 135 ALA HB2 H -24.624 -3.327 0.302 1.00 . A A . 135 ALA HB2 1 1
2 4240 1 1 135 ALA HB3 H -25.762 -3.839 -0.944 1.00 . A A . 135 ALA HB3 1 1
2 4241 1 1 135 ALA N N -26.775 -5.083 1.014 1.00 . A A . 135 ALA N 1 1
2 4242 1 1 135 ALA O O -28.312 -2.007 1.509 1.00 . A A . 135 ALA O 1 1
2 4243 1 1 136 GLY C C -31.015 -3.845 -0.972 1.00 . A A . 136 GLY C 1 1
2 4244 1 1 136 GLY CA C -30.005 -2.818 -0.498 1.00 . A A . 136 GLY CA 1 1
2 4245 1 1 136 GLY H H -28.381 -4.154 -0.747 1.00 . A A . 136 GLY H 1 1
2 4246 1 1 136 GLY HA2 H -30.383 -2.343 0.395 1.00 . A A . 136 GLY HA2 1 1
2 4247 1 1 136 GLY HA3 H -29.883 -2.070 -1.267 1.00 . A A . 136 GLY HA3 1 1
2 4248 1 1 136 GLY N N -28.711 -3.406 -0.206 1.00 . A A . 136 GLY N 1 1
2 4249 1 1 136 GLY O O -31.941 -4.196 -0.242 1.00 . A A . 136 GLY O 1 1
2 4250 1 1 137 GLU C C -31.230 -6.733 -2.512 1.00 . A A . 137 GLU C 1 1
2 4251 1 1 137 GLU CA C -31.741 -5.318 -2.768 1.00 . A A . 137 GLU CA 1 1
2 4252 1 1 137 GLU CB C -31.905 -5.087 -4.271 1.00 . A A . 137 GLU CB 1 1
2 4253 1 1 137 GLU CD C -33.432 -4.010 -5.971 1.00 . A A . 137 GLU CD 1 1
2 4254 1 1 137 GLU CG C -32.771 -3.886 -4.612 1.00 . A A . 137 GLU CG 1 1
2 4255 1 1 137 GLU H H -30.078 -4.009 -2.731 1.00 . A A . 137 GLU H 1 1
2 4256 1 1 137 GLU HA H -32.702 -5.204 -2.289 1.00 . A A . 137 GLU HA 1 1
2 4257 1 1 137 GLU HB2 H -30.929 -4.936 -4.708 1.00 . A A . 137 GLU HB2 1 1
2 4258 1 1 137 GLU HB3 H -32.355 -5.965 -4.711 1.00 . A A . 137 GLU HB3 1 1
2 4259 1 1 137 GLU HG2 H -33.542 -3.790 -3.861 1.00 . A A . 137 GLU HG2 1 1
2 4260 1 1 137 GLU HG3 H -32.154 -3.000 -4.607 1.00 . A A . 137 GLU HG3 1 1
2 4261 1 1 137 GLU N N -30.836 -4.327 -2.198 1.00 . A A . 137 GLU N 1 1
2 4262 1 1 137 GLU O O -30.083 -7.054 -2.822 1.00 . A A . 137 GLU O 1 1
2 4263 1 1 137 GLU OE1 O -34.048 -5.063 -6.238 1.00 . A A . 137 GLU OE1 1 1
2 4264 1 1 137 GLU OE2 O -33.334 -3.053 -6.767 1.00 . A A . 137 GLU OE2 1 1
3 4265 1 1 4 GLU C C 1.154 -0.010 -1.484 1.00 . A A . 4 GLU C 1 1
3 4266 1 1 4 GLU CA C 0.721 1.363 -0.979 1.00 . A A . 4 GLU CA 1 1
3 4267 1 1 4 GLU CB C 1.928 2.302 -0.923 1.00 . A A . 4 GLU CB 1 1
3 4268 1 1 4 GLU CD C 2.681 4.677 -1.339 1.00 . A A . 4 GLU CD 1 1
3 4269 1 1 4 GLU CG C 1.553 3.774 -0.880 1.00 . A A . 4 GLU CG 1 1
3 4270 1 1 4 GLU H H 0.655 1.323 1.136 1.00 . A A . 4 GLU H 1 1
3 4271 1 1 4 GLU HA H -0.008 1.771 -1.663 1.00 . A A . 4 GLU HA 1 1
3 4272 1 1 4 GLU HB2 H 2.506 2.073 -0.040 1.00 . A A . 4 GLU HB2 1 1
3 4273 1 1 4 GLU HB3 H 2.540 2.134 -1.796 1.00 . A A . 4 GLU HB3 1 1
3 4274 1 1 4 GLU HG2 H 0.700 3.934 -1.522 1.00 . A A . 4 GLU HG2 1 1
3 4275 1 1 4 GLU HG3 H 1.291 4.036 0.135 1.00 . A A . 4 GLU HG3 1 1
3 4276 1 1 4 GLU N N 0.095 1.261 0.334 1.00 . A A . 4 GLU N 1 1
3 4277 1 1 4 GLU O O 1.931 -0.117 -2.432 1.00 . A A . 4 GLU O 1 1
3 4278 1 1 4 GLU OE1 O 3.852 4.255 -1.248 1.00 . A A . 4 GLU OE1 1 1
3 4279 1 1 4 GLU OE2 O 2.392 5.805 -1.790 1.00 . A A . 4 GLU OE2 1 1
3 4280 1 1 5 GLU C C 0.167 -3.431 -0.417 1.00 . A A . 5 GLU C 1 1
3 4281 1 1 5 GLU CA C 0.982 -2.424 -1.224 1.00 . A A . 5 GLU CA 1 1
3 4282 1 1 5 GLU CB C 2.476 -2.682 -1.021 1.00 . A A . 5 GLU CB 1 1
3 4283 1 1 5 GLU CD C 4.137 -1.729 0.626 1.00 . A A . 5 GLU CD 1 1
3 4284 1 1 5 GLU CG C 2.915 -2.605 0.432 1.00 . A A . 5 GLU CG 1 1
3 4285 1 1 5 GLU H H 0.032 -0.908 -0.093 1.00 . A A . 5 GLU H 1 1
3 4286 1 1 5 GLU HA H 0.744 -2.543 -2.270 1.00 . A A . 5 GLU HA 1 1
3 4287 1 1 5 GLU HB2 H 2.714 -3.666 -1.396 1.00 . A A . 5 GLU HB2 1 1
3 4288 1 1 5 GLU HB3 H 3.035 -1.948 -1.583 1.00 . A A . 5 GLU HB3 1 1
3 4289 1 1 5 GLU HG2 H 2.104 -2.200 1.018 1.00 . A A . 5 GLU HG2 1 1
3 4290 1 1 5 GLU HG3 H 3.146 -3.601 0.778 1.00 . A A . 5 GLU HG3 1 1
3 4291 1 1 5 GLU N N 0.646 -1.058 -0.841 1.00 . A A . 5 GLU N 1 1
3 4292 1 1 5 GLU O O 0.635 -4.530 -0.120 1.00 . A A . 5 GLU O 1 1
3 4293 1 1 5 GLU OE1 O 5.064 -1.808 -0.208 1.00 . A A . 5 GLU OE1 1 1
3 4294 1 1 5 GLU OE2 O 4.167 -0.963 1.613 1.00 . A A . 5 GLU OE2 1 1
3 4295 1 1 6 LEU C C -3.337 -3.948 0.101 1.00 . A A . 6 LEU C 1 1
3 4296 1 1 6 LEU CA C -1.937 -3.915 0.707 1.00 . A A . 6 LEU CA 1 1
3 4297 1 1 6 LEU CB C -2.009 -3.439 2.159 1.00 . A A . 6 LEU CB 1 1
3 4298 1 1 6 LEU CD1 C -0.885 -2.884 4.330 1.00 . A A . 6 LEU CD1 1 1
3 4299 1 1 6 LEU CD2 C 0.192 -4.489 2.742 1.00 . A A . 6 LEU CD2 1 1
3 4300 1 1 6 LEU CG C -0.669 -3.240 2.867 1.00 . A A . 6 LEU CG 1 1
3 4301 1 1 6 LEU H H -1.374 -2.160 -0.332 1.00 . A A . 6 LEU H 1 1
3 4302 1 1 6 LEU HA H -1.524 -4.912 0.683 1.00 . A A . 6 LEU HA 1 1
3 4303 1 1 6 LEU HB2 H -2.534 -2.496 2.172 1.00 . A A . 6 LEU HB2 1 1
3 4304 1 1 6 LEU HB3 H -2.574 -4.171 2.718 1.00 . A A . 6 LEU HB3 1 1
3 4305 1 1 6 LEU HD11 H -1.273 -3.743 4.855 1.00 . A A . 6 LEU HD11 1 1
3 4306 1 1 6 LEU HD12 H -1.591 -2.070 4.401 1.00 . A A . 6 LEU HD12 1 1
3 4307 1 1 6 LEU HD13 H 0.055 -2.585 4.770 1.00 . A A . 6 LEU HD13 1 1
3 4308 1 1 6 LEU HD21 H 1.052 -4.272 2.126 1.00 . A A . 6 LEU HD21 1 1
3 4309 1 1 6 LEU HD22 H -0.386 -5.280 2.286 1.00 . A A . 6 LEU HD22 1 1
3 4310 1 1 6 LEU HD23 H 0.519 -4.800 3.722 1.00 . A A . 6 LEU HD23 1 1
3 4311 1 1 6 LEU HG H -0.140 -2.420 2.399 1.00 . A A . 6 LEU HG 1 1
3 4312 1 1 6 LEU N N -1.056 -3.047 -0.066 1.00 . A A . 6 LEU N 1 1
3 4313 1 1 6 LEU O O -4.321 -3.553 0.727 1.00 . A A . 6 LEU O 1 1
3 4314 1 1 7 PRO C C -5.620 -5.601 -1.274 1.00 . A A . 7 PRO C 1 1
3 4315 1 1 7 PRO CA C -4.705 -4.532 -1.863 1.00 . A A . 7 PRO CA 1 1
3 4316 1 1 7 PRO CB C -4.284 -4.914 -3.285 1.00 . A A . 7 PRO CB 1 1
3 4317 1 1 7 PRO CD C -2.299 -4.922 -1.952 1.00 . A A . 7 PRO CD 1 1
3 4318 1 1 7 PRO CG C -2.968 -5.592 -3.121 1.00 . A A . 7 PRO CG 1 1
3 4319 1 1 7 PRO HA H -5.225 -3.586 -1.882 1.00 . A A . 7 PRO HA 1 1
3 4320 1 1 7 PRO HB2 H -5.021 -5.577 -3.715 1.00 . A A . 7 PRO HB2 1 1
3 4321 1 1 7 PRO HB3 H -4.196 -4.023 -3.889 1.00 . A A . 7 PRO HB3 1 1
3 4322 1 1 7 PRO HD2 H -1.709 -5.635 -1.396 1.00 . A A . 7 PRO HD2 1 1
3 4323 1 1 7 PRO HD3 H -1.684 -4.101 -2.290 1.00 . A A . 7 PRO HD3 1 1
3 4324 1 1 7 PRO HG2 H -3.119 -6.641 -2.916 1.00 . A A . 7 PRO HG2 1 1
3 4325 1 1 7 PRO HG3 H -2.375 -5.464 -4.015 1.00 . A A . 7 PRO HG3 1 1
3 4326 1 1 7 PRO N N -3.430 -4.433 -1.146 1.00 . A A . 7 PRO N 1 1
3 4327 1 1 7 PRO O O -5.260 -6.278 -0.310 1.00 . A A . 7 PRO O 1 1
3 4328 1 1 8 LEU C C -7.131 -8.117 -1.289 1.00 . A A . 8 LEU C 1 1
3 4329 1 1 8 LEU CA C -7.770 -6.736 -1.393 1.00 . A A . 8 LEU CA 1 1
3 4330 1 1 8 LEU CB C -8.972 -6.788 -2.338 1.00 . A A . 8 LEU CB 1 1
3 4331 1 1 8 LEU CD1 C -10.211 -8.687 -1.268 1.00 . A A . 8 LEU CD1 1 1
3 4332 1 1 8 LEU CD2 C -10.667 -6.336 -0.546 1.00 . A A . 8 LEU CD2 1 1
3 4333 1 1 8 LEU CG C -10.295 -7.236 -1.716 1.00 . A A . 8 LEU CG 1 1
3 4334 1 1 8 LEU H H -7.033 -5.180 -2.624 1.00 . A A . 8 LEU H 1 1
3 4335 1 1 8 LEU HA H -8.106 -6.433 -0.412 1.00 . A A . 8 LEU HA 1 1
3 4336 1 1 8 LEU HB2 H -9.116 -5.798 -2.744 1.00 . A A . 8 LEU HB2 1 1
3 4337 1 1 8 LEU HB3 H -8.733 -7.473 -3.139 1.00 . A A . 8 LEU HB3 1 1
3 4338 1 1 8 LEU HD11 H -9.767 -8.735 -0.286 1.00 . A A . 8 LEU HD11 1 1
3 4339 1 1 8 LEU HD12 H -9.603 -9.244 -1.966 1.00 . A A . 8 LEU HD12 1 1
3 4340 1 1 8 LEU HD13 H -11.204 -9.112 -1.237 1.00 . A A . 8 LEU HD13 1 1
3 4341 1 1 8 LEU HD21 H -10.109 -6.634 0.329 1.00 . A A . 8 LEU HD21 1 1
3 4342 1 1 8 LEU HD22 H -11.725 -6.424 -0.346 1.00 . A A . 8 LEU HD22 1 1
3 4343 1 1 8 LEU HD23 H -10.431 -5.311 -0.792 1.00 . A A . 8 LEU HD23 1 1
3 4344 1 1 8 LEU HG H -11.078 -7.161 -2.458 1.00 . A A . 8 LEU HG 1 1
3 4345 1 1 8 LEU N N -6.803 -5.748 -1.860 1.00 . A A . 8 LEU N 1 1
3 4346 1 1 8 LEU O O -7.468 -8.903 -0.404 1.00 . A A . 8 LEU O 1 1
3 4347 1 1 9 PHE C C -4.943 -10.010 -0.830 1.00 . A A . 9 PHE C 1 1
3 4348 1 1 9 PHE CA C -5.517 -9.690 -2.207 1.00 . A A . 9 PHE CA 1 1
3 4349 1 1 9 PHE CB C -4.398 -9.686 -3.251 1.00 . A A . 9 PHE CB 1 1
3 4350 1 1 9 PHE CD1 C -3.129 -11.830 -2.953 1.00 . A A . 9 PHE CD1 1 1
3 4351 1 1 9 PHE CD2 C -2.080 -9.792 -2.294 1.00 . A A . 9 PHE CD2 1 1
3 4352 1 1 9 PHE CE1 C -2.007 -12.538 -2.562 1.00 . A A . 9 PHE CE1 1 1
3 4353 1 1 9 PHE CE2 C -0.956 -10.495 -1.902 1.00 . A A . 9 PHE CE2 1 1
3 4354 1 1 9 PHE CG C -3.178 -10.451 -2.824 1.00 . A A . 9 PHE CG 1 1
3 4355 1 1 9 PHE CZ C -0.920 -11.869 -2.035 1.00 . A A . 9 PHE CZ 1 1
3 4356 1 1 9 PHE H H -5.979 -7.736 -2.878 1.00 . A A . 9 PHE H 1 1
3 4357 1 1 9 PHE HA H -6.238 -10.449 -2.469 1.00 . A A . 9 PHE HA 1 1
3 4358 1 1 9 PHE HB2 H -4.765 -10.130 -4.164 1.00 . A A . 9 PHE HB2 1 1
3 4359 1 1 9 PHE HB3 H -4.100 -8.666 -3.444 1.00 . A A . 9 PHE HB3 1 1
3 4360 1 1 9 PHE HD1 H -3.979 -12.355 -3.365 1.00 . A A . 9 PHE HD1 1 1
3 4361 1 1 9 PHE HD2 H -2.107 -8.718 -2.189 1.00 . A A . 9 PHE HD2 1 1
3 4362 1 1 9 PHE HE1 H -1.983 -13.612 -2.667 1.00 . A A . 9 PHE HE1 1 1
3 4363 1 1 9 PHE HE2 H -0.107 -9.969 -1.490 1.00 . A A . 9 PHE HE2 1 1
3 4364 1 1 9 PHE HZ H -0.043 -12.420 -1.729 1.00 . A A . 9 PHE HZ 1 1
3 4365 1 1 9 PHE N N -6.205 -8.405 -2.197 1.00 . A A . 9 PHE N 1 1
3 4366 1 1 9 PHE O O -4.850 -11.174 -0.439 1.00 . A A . 9 PHE O 1 1
3 4367 1 1 10 TYR C C -5.081 -9.439 2.255 1.00 . A A . 10 TYR C 1 1
3 4368 1 1 10 TYR CA C -3.990 -9.139 1.232 1.00 . A A . 10 TYR CA 1 1
3 4369 1 1 10 TYR CB C -3.220 -7.883 1.645 1.00 . A A . 10 TYR CB 1 1
3 4370 1 1 10 TYR CD1 C -1.467 -9.222 2.874 1.00 . A A . 10 TYR CD1 1 1
3 4371 1 1 10 TYR CD2 C -2.223 -7.187 3.857 1.00 . A A . 10 TYR CD2 1 1
3 4372 1 1 10 TYR CE1 C -0.614 -9.426 3.941 1.00 . A A . 10 TYR CE1 1 1
3 4373 1 1 10 TYR CE2 C -1.370 -7.382 4.927 1.00 . A A . 10 TYR CE2 1 1
3 4374 1 1 10 TYR CG C -2.286 -8.102 2.814 1.00 . A A . 10 TYR CG 1 1
3 4375 1 1 10 TYR CZ C -0.568 -8.503 4.964 1.00 . A A . 10 TYR CZ 1 1
3 4376 1 1 10 TYR H H -4.657 -8.066 -0.466 1.00 . A A . 10 TYR H 1 1
3 4377 1 1 10 TYR HA H -3.305 -9.974 1.197 1.00 . A A . 10 TYR HA 1 1
3 4378 1 1 10 TYR HB2 H -2.630 -7.540 0.809 1.00 . A A . 10 TYR HB2 1 1
3 4379 1 1 10 TYR HB3 H -3.925 -7.112 1.922 1.00 . A A . 10 TYR HB3 1 1
3 4380 1 1 10 TYR HD1 H -1.505 -9.943 2.070 1.00 . A A . 10 TYR HD1 1 1
3 4381 1 1 10 TYR HD2 H -2.852 -6.309 3.825 1.00 . A A . 10 TYR HD2 1 1
3 4382 1 1 10 TYR HE1 H 0.015 -10.304 3.970 1.00 . A A . 10 TYR HE1 1 1
3 4383 1 1 10 TYR HE2 H -1.335 -6.659 5.729 1.00 . A A . 10 TYR HE2 1 1
3 4384 1 1 10 TYR HH H 0.569 -7.852 6.371 1.00 . A A . 10 TYR HH 1 1
3 4385 1 1 10 TYR N N -4.558 -8.970 -0.100 1.00 . A A . 10 TYR N 1 1
3 4386 1 1 10 TYR O O -4.869 -10.196 3.204 1.00 . A A . 10 TYR O 1 1
3 4387 1 1 10 TYR OH O 0.282 -8.702 6.028 1.00 . A A . 10 TYR OH 1 1
3 4388 1 1 11 THR C C -7.875 -10.483 2.904 1.00 . A A . 11 THR C 1 1
3 4389 1 1 11 THR CA C -7.377 -9.043 2.960 1.00 . A A . 11 THR CA 1 1
3 4390 1 1 11 THR CB C -8.543 -8.095 2.625 1.00 . A A . 11 THR CB 1 1
3 4391 1 1 11 THR CG2 C -9.867 -8.678 3.095 1.00 . A A . 11 THR CG2 1 1
3 4392 1 1 11 THR H H -6.359 -8.250 1.282 1.00 . A A . 11 THR H 1 1
3 4393 1 1 11 THR HA H -7.041 -8.827 3.964 1.00 . A A . 11 THR HA 1 1
3 4394 1 1 11 THR HB H -8.584 -7.964 1.553 1.00 . A A . 11 THR HB 1 1
3 4395 1 1 11 THR HG1 H -7.927 -6.221 2.611 1.00 . A A . 11 THR HG1 1 1
3 4396 1 1 11 THR HG21 H -9.770 -9.014 4.117 1.00 . A A . 11 THR HG21 1 1
3 4397 1 1 11 THR HG22 H -10.136 -9.513 2.465 1.00 . A A . 11 THR HG22 1 1
3 4398 1 1 11 THR HG23 H -10.635 -7.921 3.036 1.00 . A A . 11 THR HG23 1 1
3 4399 1 1 11 THR N N -6.251 -8.841 2.056 1.00 . A A . 11 THR N 1 1
3 4400 1 1 11 THR O O -8.361 -11.020 3.900 1.00 . A A . 11 THR O 1 1
3 4401 1 1 11 THR OG1 O -8.332 -6.820 3.243 1.00 . A A . 11 THR OG1 1 1
3 4402 1 1 12 ILE C C -7.138 -13.462 2.064 1.00 . A A . 12 ILE C 1 1
3 4403 1 1 12 ILE CA C -8.187 -12.481 1.552 1.00 . A A . 12 ILE CA 1 1
3 4404 1 1 12 ILE CB C -8.481 -12.786 0.072 1.00 . A A . 12 ILE CB 1 1
3 4405 1 1 12 ILE CD1 C -10.721 -11.578 0.102 1.00 . A A . 12 ILE CD1 1 1
3 4406 1 1 12 ILE CG1 C -9.354 -11.685 -0.535 1.00 . A A . 12 ILE CG1 1 1
3 4407 1 1 12 ILE CG2 C -9.158 -14.142 -0.066 1.00 . A A . 12 ILE CG2 1 1
3 4408 1 1 12 ILE H H -7.356 -10.621 0.979 1.00 . A A . 12 ILE H 1 1
3 4409 1 1 12 ILE HA H -9.099 -12.619 2.115 1.00 . A A . 12 ILE HA 1 1
3 4410 1 1 12 ILE HB H -7.542 -12.824 -0.458 1.00 . A A . 12 ILE HB 1 1
3 4411 1 1 12 ILE HD11 H -11.482 -11.740 -0.647 1.00 . A A . 12 ILE HD11 1 1
3 4412 1 1 12 ILE HD12 H -10.816 -12.321 0.880 1.00 . A A . 12 ILE HD12 1 1
3 4413 1 1 12 ILE HD13 H -10.843 -10.592 0.529 1.00 . A A . 12 ILE HD13 1 1
3 4414 1 1 12 ILE HG12 H -8.858 -10.735 -0.417 1.00 . A A . 12 ILE HG12 1 1
3 4415 1 1 12 ILE HG13 H -9.492 -11.886 -1.588 1.00 . A A . 12 ILE HG13 1 1
3 4416 1 1 12 ILE HG21 H -8.409 -14.919 -0.069 1.00 . A A . 12 ILE HG21 1 1
3 4417 1 1 12 ILE HG22 H -9.830 -14.294 0.766 1.00 . A A . 12 ILE HG22 1 1
3 4418 1 1 12 ILE HG23 H -9.715 -14.175 -0.990 1.00 . A A . 12 ILE HG23 1 1
3 4419 1 1 12 ILE N N -7.751 -11.102 1.736 1.00 . A A . 12 ILE N 1 1
3 4420 1 1 12 ILE O O -7.462 -14.580 2.463 1.00 . A A . 12 ILE O 1 1
3 4421 1 1 13 ASN C C -4.646 -13.805 4.031 1.00 . A A . 13 ASN C 1 1
3 4422 1 1 13 ASN CA C -4.782 -13.876 2.513 1.00 . A A . 13 ASN CA 1 1
3 4423 1 1 13 ASN CB C -3.470 -13.449 1.852 1.00 . A A . 13 ASN CB 1 1
3 4424 1 1 13 ASN CG C -3.195 -14.211 0.570 1.00 . A A . 13 ASN CG 1 1
3 4425 1 1 13 ASN H H -5.684 -12.134 1.720 1.00 . A A . 13 ASN H 1 1
3 4426 1 1 13 ASN HA H -5.003 -14.895 2.231 1.00 . A A . 13 ASN HA 1 1
3 4427 1 1 13 ASN HB2 H -3.519 -12.396 1.618 1.00 . A A . 13 ASN HB2 1 1
3 4428 1 1 13 ASN HB3 H -2.654 -13.625 2.536 1.00 . A A . 13 ASN HB3 1 1
3 4429 1 1 13 ASN HD21 H -1.341 -14.603 1.173 1.00 . A A . 13 ASN HD21 1 1
3 4430 1 1 13 ASN HD22 H -1.776 -15.232 -0.377 1.00 . A A . 13 ASN HD22 1 1
3 4431 1 1 13 ASN N N -5.880 -13.035 2.050 1.00 . A A . 13 ASN N 1 1
3 4432 1 1 13 ASN ND2 N -1.981 -14.735 0.443 1.00 . A A . 13 ASN ND2 1 1
3 4433 1 1 13 ASN O O -4.043 -14.681 4.653 1.00 . A A . 13 ASN O 1 1
3 4434 1 1 13 ASN OD1 O -4.063 -14.327 -0.296 1.00 . A A . 13 ASN OD1 1 1
3 4435 1 1 14 LEU C C -6.375 -13.185 6.744 1.00 . A A . 14 LEU C 1 1
3 4436 1 1 14 LEU CA C -5.153 -12.571 6.067 1.00 . A A . 14 LEU CA 1 1
3 4437 1 1 14 LEU CB C -5.061 -11.082 6.407 1.00 . A A . 14 LEU CB 1 1
3 4438 1 1 14 LEU CD1 C -3.846 -8.894 6.277 1.00 . A A . 14 LEU CD1 1 1
3 4439 1 1 14 LEU CD2 C -2.605 -10.975 6.899 1.00 . A A . 14 LEU CD2 1 1
3 4440 1 1 14 LEU CG C -3.739 -10.396 6.064 1.00 . A A . 14 LEU CG 1 1
3 4441 1 1 14 LEU H H -5.676 -12.093 4.074 1.00 . A A . 14 LEU H 1 1
3 4442 1 1 14 LEU HA H -4.267 -13.070 6.431 1.00 . A A . 14 LEU HA 1 1
3 4443 1 1 14 LEU HB2 H -5.847 -10.572 5.870 1.00 . A A . 14 LEU HB2 1 1
3 4444 1 1 14 LEU HB3 H -5.225 -10.976 7.470 1.00 . A A . 14 LEU HB3 1 1
3 4445 1 1 14 LEU HD11 H -4.044 -8.410 5.332 1.00 . A A . 14 LEU HD11 1 1
3 4446 1 1 14 LEU HD12 H -2.918 -8.521 6.685 1.00 . A A . 14 LEU HD12 1 1
3 4447 1 1 14 LEU HD13 H -4.651 -8.685 6.965 1.00 . A A . 14 LEU HD13 1 1
3 4448 1 1 14 LEU HD21 H -1.878 -10.203 7.102 1.00 . A A . 14 LEU HD21 1 1
3 4449 1 1 14 LEU HD22 H -2.133 -11.780 6.354 1.00 . A A . 14 LEU HD22 1 1
3 4450 1 1 14 LEU HD23 H -3.001 -11.353 7.830 1.00 . A A . 14 LEU HD23 1 1
3 4451 1 1 14 LEU HG H -3.510 -10.570 5.021 1.00 . A A . 14 LEU HG 1 1
3 4452 1 1 14 LEU N N -5.210 -12.757 4.622 1.00 . A A . 14 LEU N 1 1
3 4453 1 1 14 LEU O O -6.307 -13.616 7.896 1.00 . A A . 14 LEU O 1 1
3 4454 1 1 15 ILE C C -8.683 -15.309 6.538 1.00 . A A . 15 ILE C 1 1
3 4455 1 1 15 ILE CA C -8.724 -13.785 6.551 1.00 . A A . 15 ILE CA 1 1
3 4456 1 1 15 ILE CB C -9.950 -13.309 5.749 1.00 . A A . 15 ILE CB 1 1
3 4457 1 1 15 ILE CD1 C -11.447 -13.283 7.807 1.00 . A A . 15 ILE CD1 1 1
3 4458 1 1 15 ILE CG1 C -11.240 -13.807 6.403 1.00 . A A . 15 ILE CG1 1 1
3 4459 1 1 15 ILE CG2 C -9.859 -13.790 4.309 1.00 . A A . 15 ILE CG2 1 1
3 4460 1 1 15 ILE H H -7.479 -12.862 5.110 1.00 . A A . 15 ILE H 1 1
3 4461 1 1 15 ILE HA H -8.833 -13.447 7.572 1.00 . A A . 15 ILE HA 1 1
3 4462 1 1 15 ILE HB H -9.951 -12.229 5.743 1.00 . A A . 15 ILE HB 1 1
3 4463 1 1 15 ILE HD11 H -11.300 -12.213 7.818 1.00 . A A . 15 ILE HD11 1 1
3 4464 1 1 15 ILE HD12 H -12.450 -13.512 8.133 1.00 . A A . 15 ILE HD12 1 1
3 4465 1 1 15 ILE HD13 H -10.736 -13.750 8.474 1.00 . A A . 15 ILE HD13 1 1
3 4466 1 1 15 ILE HG12 H -12.082 -13.496 5.806 1.00 . A A . 15 ILE HG12 1 1
3 4467 1 1 15 ILE HG13 H -11.216 -14.886 6.451 1.00 . A A . 15 ILE HG13 1 1
3 4468 1 1 15 ILE HG21 H -8.903 -13.508 3.894 1.00 . A A . 15 ILE HG21 1 1
3 4469 1 1 15 ILE HG22 H -9.960 -14.864 4.282 1.00 . A A . 15 ILE HG22 1 1
3 4470 1 1 15 ILE HG23 H -10.650 -13.339 3.728 1.00 . A A . 15 ILE HG23 1 1
3 4471 1 1 15 ILE N N -7.489 -13.222 6.021 1.00 . A A . 15 ILE N 1 1
3 4472 1 1 15 ILE O O -9.240 -15.963 7.420 1.00 . A A . 15 ILE O 1 1
3 4473 1 1 16 ILE C C -7.396 -17.942 6.700 1.00 . A A . 16 ILE C 1 1
3 4474 1 1 16 ILE CA C -7.903 -17.316 5.406 1.00 . A A . 16 ILE CA 1 1
3 4475 1 1 16 ILE CB C -6.957 -17.707 4.255 1.00 . A A . 16 ILE CB 1 1
3 4476 1 1 16 ILE CD1 C -6.853 -18.016 1.730 1.00 . A A . 16 ILE CD1 1 1
3 4477 1 1 16 ILE CG1 C -7.736 -17.829 2.944 1.00 . A A . 16 ILE CG1 1 1
3 4478 1 1 16 ILE CG2 C -6.242 -19.011 4.576 1.00 . A A . 16 ILE CG2 1 1
3 4479 1 1 16 ILE H H -7.597 -15.295 4.860 1.00 . A A . 16 ILE H 1 1
3 4480 1 1 16 ILE HA H -8.885 -17.712 5.188 1.00 . A A . 16 ILE HA 1 1
3 4481 1 1 16 ILE HB H -6.212 -16.932 4.152 1.00 . A A . 16 ILE HB 1 1
3 4482 1 1 16 ILE HD11 H -7.319 -17.558 0.871 1.00 . A A . 16 ILE HD11 1 1
3 4483 1 1 16 ILE HD12 H -5.893 -17.556 1.909 1.00 . A A . 16 ILE HD12 1 1
3 4484 1 1 16 ILE HD13 H -6.716 -19.072 1.544 1.00 . A A . 16 ILE HD13 1 1
3 4485 1 1 16 ILE HG12 H -8.400 -18.677 3.004 1.00 . A A . 16 ILE HG12 1 1
3 4486 1 1 16 ILE HG13 H -8.319 -16.931 2.795 1.00 . A A . 16 ILE HG13 1 1
3 4487 1 1 16 ILE HG21 H -5.438 -18.819 5.271 1.00 . A A . 16 ILE HG21 1 1
3 4488 1 1 16 ILE HG22 H -6.942 -19.705 5.018 1.00 . A A . 16 ILE HG22 1 1
3 4489 1 1 16 ILE HG23 H -5.840 -19.435 3.668 1.00 . A A . 16 ILE HG23 1 1
3 4490 1 1 16 ILE N N -8.019 -15.869 5.532 1.00 . A A . 16 ILE N 1 1
3 4491 1 1 16 ILE O O -8.041 -18.806 7.296 1.00 . A A . 16 ILE O 1 1
3 4492 1 1 17 PRO C C -6.346 -17.554 9.630 1.00 . A A . 17 PRO C 1 1
3 4493 1 1 17 PRO CA C -5.594 -17.998 8.380 1.00 . A A . 17 PRO CA 1 1
3 4494 1 1 17 PRO CB C -4.194 -17.378 8.350 1.00 . A A . 17 PRO CB 1 1
3 4495 1 1 17 PRO CD C -5.390 -16.469 6.490 1.00 . A A . 17 PRO CD 1 1
3 4496 1 1 17 PRO CG C -4.341 -16.150 7.520 1.00 . A A . 17 PRO CG 1 1
3 4497 1 1 17 PRO HA H -5.513 -19.075 8.373 1.00 . A A . 17 PRO HA 1 1
3 4498 1 1 17 PRO HB2 H -3.882 -17.141 9.357 1.00 . A A . 17 PRO HB2 1 1
3 4499 1 1 17 PRO HB3 H -3.498 -18.074 7.906 1.00 . A A . 17 PRO HB3 1 1
3 4500 1 1 17 PRO HD2 H -5.976 -15.591 6.265 1.00 . A A . 17 PRO HD2 1 1
3 4501 1 1 17 PRO HD3 H -4.932 -16.859 5.594 1.00 . A A . 17 PRO HD3 1 1
3 4502 1 1 17 PRO HG2 H -4.661 -15.325 8.138 1.00 . A A . 17 PRO HG2 1 1
3 4503 1 1 17 PRO HG3 H -3.402 -15.918 7.039 1.00 . A A . 17 PRO HG3 1 1
3 4504 1 1 17 PRO N N -6.213 -17.497 7.149 1.00 . A A . 17 PRO N 1 1
3 4505 1 1 17 PRO O O -6.323 -18.237 10.654 1.00 . A A . 17 PRO O 1 1
3 4506 1 1 18 CYS C C -8.726 -16.923 11.223 1.00 . A A . 18 CYS C 1 1
3 4507 1 1 18 CYS CA C -7.771 -15.873 10.663 1.00 . A A . 18 CYS CA 1 1
3 4508 1 1 18 CYS CB C -8.555 -14.633 10.232 1.00 . A A . 18 CYS CB 1 1
3 4509 1 1 18 CYS H H -6.992 -15.909 8.695 1.00 . A A . 18 CYS H 1 1
3 4510 1 1 18 CYS HA H -7.069 -15.596 11.434 1.00 . A A . 18 CYS HA 1 1
3 4511 1 1 18 CYS HB2 H -8.150 -14.266 9.300 1.00 . A A . 18 CYS HB2 1 1
3 4512 1 1 18 CYS HB3 H -9.590 -14.903 10.086 1.00 . A A . 18 CYS HB3 1 1
3 4513 1 1 18 CYS HG H -8.120 -13.771 12.592 1.00 . A A . 18 CYS HG 1 1
3 4514 1 1 18 CYS N N -7.012 -16.408 9.538 1.00 . A A . 18 CYS N 1 1
3 4515 1 1 18 CYS O O -8.890 -17.044 12.437 1.00 . A A . 18 CYS O 1 1
3 4516 1 1 18 CYS SG S -8.501 -13.275 11.424 1.00 . A A . 18 CYS SG 1 1
3 4517 1 1 19 LEU C C -9.558 -19.992 11.141 1.00 . A A . 19 LEU C 1 1
3 4518 1 1 19 LEU CA C -10.295 -18.719 10.734 1.00 . A A . 19 LEU CA 1 1
3 4519 1 1 19 LEU CB C -11.270 -19.023 9.596 1.00 . A A . 19 LEU CB 1 1
3 4520 1 1 19 LEU CD1 C -12.670 -18.260 7.661 1.00 . A A . 19 LEU CD1 1 1
3 4521 1 1 19 LEU CD2 C -12.086 -16.655 9.488 1.00 . A A . 19 LEU CD2 1 1
3 4522 1 1 19 LEU CG C -11.613 -17.851 8.675 1.00 . A A . 19 LEU CG 1 1
3 4523 1 1 19 LEU H H -9.183 -17.537 9.376 1.00 . A A . 19 LEU H 1 1
3 4524 1 1 19 LEU HA H -10.849 -18.352 11.584 1.00 . A A . 19 LEU HA 1 1
3 4525 1 1 19 LEU HB2 H -10.838 -19.804 8.989 1.00 . A A . 19 LEU HB2 1 1
3 4526 1 1 19 LEU HB3 H -12.191 -19.379 10.036 1.00 . A A . 19 LEU HB3 1 1
3 4527 1 1 19 LEU HD11 H -13.607 -18.434 8.168 1.00 . A A . 19 LEU HD11 1 1
3 4528 1 1 19 LEU HD12 H -12.358 -19.165 7.162 1.00 . A A . 19 LEU HD12 1 1
3 4529 1 1 19 LEU HD13 H -12.794 -17.472 6.933 1.00 . A A . 19 LEU HD13 1 1
3 4530 1 1 19 LEU HD21 H -12.491 -16.997 10.429 1.00 . A A . 19 LEU HD21 1 1
3 4531 1 1 19 LEU HD22 H -12.852 -16.126 8.939 1.00 . A A . 19 LEU HD22 1 1
3 4532 1 1 19 LEU HD23 H -11.253 -15.993 9.674 1.00 . A A . 19 LEU HD23 1 1
3 4533 1 1 19 LEU HG H -10.726 -17.557 8.132 1.00 . A A . 19 LEU HG 1 1
3 4534 1 1 19 LEU N N -9.354 -17.680 10.330 1.00 . A A . 19 LEU N 1 1
3 4535 1 1 19 LEU O O -9.882 -20.613 12.154 1.00 . A A . 19 LEU O 1 1
3 4536 1 1 20 LEU C C -7.247 -21.554 12.053 1.00 . A A . 20 LEU C 1 1
3 4537 1 1 20 LEU CA C -7.779 -21.571 10.624 1.00 . A A . 20 LEU CA 1 1
3 4538 1 1 20 LEU CB C -6.616 -21.683 9.636 1.00 . A A . 20 LEU CB 1 1
3 4539 1 1 20 LEU CD1 C -5.798 -21.952 7.282 1.00 . A A . 20 LEU CD1 1 1
3 4540 1 1 20 LEU CD2 C -7.421 -23.600 8.236 1.00 . A A . 20 LEU CD2 1 1
3 4541 1 1 20 LEU CG C -6.977 -22.144 8.224 1.00 . A A . 20 LEU CG 1 1
3 4542 1 1 20 LEU H H -8.353 -19.838 9.553 1.00 . A A . 20 LEU H 1 1
3 4543 1 1 20 LEU HA H -8.426 -22.427 10.503 1.00 . A A . 20 LEU HA 1 1
3 4544 1 1 20 LEU HB2 H -6.154 -20.711 9.558 1.00 . A A . 20 LEU HB2 1 1
3 4545 1 1 20 LEU HB3 H -5.904 -22.386 10.044 1.00 . A A . 20 LEU HB3 1 1
3 4546 1 1 20 LEU HD11 H -4.911 -21.730 7.856 1.00 . A A . 20 LEU HD11 1 1
3 4547 1 1 20 LEU HD12 H -6.005 -21.134 6.608 1.00 . A A . 20 LEU HD12 1 1
3 4548 1 1 20 LEU HD13 H -5.642 -22.856 6.712 1.00 . A A . 20 LEU HD13 1 1
3 4549 1 1 20 LEU HD21 H -8.383 -23.678 8.720 1.00 . A A . 20 LEU HD21 1 1
3 4550 1 1 20 LEU HD22 H -6.697 -24.192 8.776 1.00 . A A . 20 LEU HD22 1 1
3 4551 1 1 20 LEU HD23 H -7.498 -23.961 7.221 1.00 . A A . 20 LEU HD23 1 1
3 4552 1 1 20 LEU HG H -7.799 -21.546 7.855 1.00 . A A . 20 LEU HG 1 1
3 4553 1 1 20 LEU N N -8.564 -20.373 10.346 1.00 . A A . 20 LEU N 1 1
3 4554 1 1 20 LEU O O -7.330 -22.553 12.768 1.00 . A A . 20 LEU O 1 1
3 4555 1 1 21 ILE C C -7.278 -20.188 14.845 1.00 . A A . 21 ILE C 1 1
3 4556 1 1 21 ILE CA C -6.163 -20.265 13.809 1.00 . A A . 21 ILE CA 1 1
3 4557 1 1 21 ILE CB C -5.280 -19.008 13.926 1.00 . A A . 21 ILE CB 1 1
3 4558 1 1 21 ILE CD1 C -5.282 -16.560 13.231 1.00 . A A . 21 ILE CD1 1 1
3 4559 1 1 21 ILE CG1 C -6.110 -17.750 13.662 1.00 . A A . 21 ILE CG1 1 1
3 4560 1 1 21 ILE CG2 C -4.110 -19.091 12.957 1.00 . A A . 21 ILE CG2 1 1
3 4561 1 1 21 ILE H H -6.668 -19.652 11.847 1.00 . A A . 21 ILE H 1 1
3 4562 1 1 21 ILE HA H -5.551 -21.131 14.018 1.00 . A A . 21 ILE HA 1 1
3 4563 1 1 21 ILE HB H -4.884 -18.966 14.928 1.00 . A A . 21 ILE HB 1 1
3 4564 1 1 21 ILE HD11 H -4.926 -16.714 12.223 1.00 . A A . 21 ILE HD11 1 1
3 4565 1 1 21 ILE HD12 H -5.888 -15.667 13.268 1.00 . A A . 21 ILE HD12 1 1
3 4566 1 1 21 ILE HD13 H -4.438 -16.449 13.897 1.00 . A A . 21 ILE HD13 1 1
3 4567 1 1 21 ILE HG12 H -6.825 -17.955 12.881 1.00 . A A . 21 ILE HG12 1 1
3 4568 1 1 21 ILE HG13 H -6.637 -17.479 14.565 1.00 . A A . 21 ILE HG13 1 1
3 4569 1 1 21 ILE HG21 H -4.427 -18.756 11.980 1.00 . A A . 21 ILE HG21 1 1
3 4570 1 1 21 ILE HG22 H -3.307 -18.460 13.309 1.00 . A A . 21 ILE HG22 1 1
3 4571 1 1 21 ILE HG23 H -3.766 -20.112 12.893 1.00 . A A . 21 ILE HG23 1 1
3 4572 1 1 21 ILE N N -6.704 -20.413 12.463 1.00 . A A . 21 ILE N 1 1
3 4573 1 1 21 ILE O O -7.124 -20.653 15.974 1.00 . A A . 21 ILE O 1 1
3 4574 1 1 22 SER C C -10.139 -20.821 15.689 1.00 . A A . 22 SER C 1 1
3 4575 1 1 22 SER CA C -9.546 -19.458 15.348 1.00 . A A . 22 SER CA 1 1
3 4576 1 1 22 SER CB C -10.614 -18.568 14.710 1.00 . A A . 22 SER CB 1 1
3 4577 1 1 22 SER H H -8.465 -19.247 13.539 1.00 . A A . 22 SER H 1 1
3 4578 1 1 22 SER HA H -9.198 -18.992 16.258 1.00 . A A . 22 SER HA 1 1
3 4579 1 1 22 SER HB2 H -10.151 -17.674 14.324 1.00 . A A . 22 SER HB2 1 1
3 4580 1 1 22 SER HB3 H -11.090 -19.105 13.903 1.00 . A A . 22 SER HB3 1 1
3 4581 1 1 22 SER HG H -12.215 -17.579 15.255 1.00 . A A . 22 SER HG 1 1
3 4582 1 1 22 SER N N -8.403 -19.598 14.453 1.00 . A A . 22 SER N 1 1
3 4583 1 1 22 SER O O -10.216 -21.203 16.857 1.00 . A A . 22 SER O 1 1
3 4584 1 1 22 SER OG O -11.601 -18.198 15.657 1.00 . A A . 22 SER OG 1 1
3 4585 1 1 23 CYS C C -10.195 -23.787 15.612 1.00 . A A . 23 CYS C 1 1
3 4586 1 1 23 CYS CA C -11.147 -22.872 14.850 1.00 . A A . 23 CYS CA 1 1
3 4587 1 1 23 CYS CB C -11.499 -23.494 13.498 1.00 . A A . 23 CYS CB 1 1
3 4588 1 1 23 CYS H H -10.471 -21.192 13.753 1.00 . A A . 23 CYS H 1 1
3 4589 1 1 23 CYS HA H -12.051 -22.751 15.427 1.00 . A A . 23 CYS HA 1 1
3 4590 1 1 23 CYS HB2 H -10.632 -23.452 12.854 1.00 . A A . 23 CYS HB2 1 1
3 4591 1 1 23 CYS HB3 H -11.778 -24.526 13.647 1.00 . A A . 23 CYS HB3 1 1
3 4592 1 1 23 CYS HG H -12.753 -22.946 11.347 1.00 . A A . 23 CYS HG 1 1
3 4593 1 1 23 CYS N N -10.559 -21.550 14.661 1.00 . A A . 23 CYS N 1 1
3 4594 1 1 23 CYS O O -10.622 -24.603 16.430 1.00 . A A . 23 CYS O 1 1
3 4595 1 1 23 CYS SG S -12.861 -22.672 12.638 1.00 . A A . 23 CYS SG 1 1
3 4596 1 1 24 LEU C C -8.048 -24.410 17.514 1.00 . A A . 24 LEU C 1 1
3 4597 1 1 24 LEU CA C -7.888 -24.462 15.998 1.00 . A A . 24 LEU CA 1 1
3 4598 1 1 24 LEU CB C -6.488 -23.987 15.605 1.00 . A A . 24 LEU CB 1 1
3 4599 1 1 24 LEU CD1 C -5.905 -25.435 13.644 1.00 . A A . 24 LEU CD1 1 1
3 4600 1 1 24 LEU CD2 C -4.097 -24.584 15.148 1.00 . A A . 24 LEU CD2 1 1
3 4601 1 1 24 LEU CG C -5.540 -25.061 15.072 1.00 . A A . 24 LEU CG 1 1
3 4602 1 1 24 LEU H H -8.622 -22.980 14.678 1.00 . A A . 24 LEU H 1 1
3 4603 1 1 24 LEU HA H -8.019 -25.483 15.670 1.00 . A A . 24 LEU HA 1 1
3 4604 1 1 24 LEU HB2 H -6.598 -23.234 14.840 1.00 . A A . 24 LEU HB2 1 1
3 4605 1 1 24 LEU HB3 H -6.032 -23.545 16.479 1.00 . A A . 24 LEU HB3 1 1
3 4606 1 1 24 LEU HD11 H -6.976 -25.544 13.563 1.00 . A A . 24 LEU HD11 1 1
3 4607 1 1 24 LEU HD12 H -5.427 -26.368 13.383 1.00 . A A . 24 LEU HD12 1 1
3 4608 1 1 24 LEU HD13 H -5.570 -24.659 12.972 1.00 . A A . 24 LEU HD13 1 1
3 4609 1 1 24 LEU HD21 H -3.946 -24.042 16.070 1.00 . A A . 24 LEU HD21 1 1
3 4610 1 1 24 LEU HD22 H -3.888 -23.934 14.311 1.00 . A A . 24 LEU HD22 1 1
3 4611 1 1 24 LEU HD23 H -3.434 -25.436 15.117 1.00 . A A . 24 LEU HD23 1 1
3 4612 1 1 24 LEU HG H -5.632 -25.949 15.683 1.00 . A A . 24 LEU HG 1 1
3 4613 1 1 24 LEU N N -8.902 -23.647 15.339 1.00 . A A . 24 LEU N 1 1
3 4614 1 1 24 LEU O O -8.099 -25.444 18.181 1.00 . A A . 24 LEU O 1 1
3 4615 1 1 25 THR C C -9.507 -23.754 20.014 1.00 . A A . 25 THR C 1 1
3 4616 1 1 25 THR CA C -8.284 -23.009 19.491 1.00 . A A . 25 THR CA 1 1
3 4617 1 1 25 THR CB C -8.413 -21.517 19.852 1.00 . A A . 25 THR CB 1 1
3 4618 1 1 25 THR CG2 C -8.120 -21.290 21.327 1.00 . A A . 25 THR CG2 1 1
3 4619 1 1 25 THR H H -8.082 -22.412 17.470 1.00 . A A . 25 THR H 1 1
3 4620 1 1 25 THR HA H -7.402 -23.401 19.976 1.00 . A A . 25 THR HA 1 1
3 4621 1 1 25 THR HB H -9.425 -21.199 19.647 1.00 . A A . 25 THR HB 1 1
3 4622 1 1 25 THR HG1 H -7.986 -20.356 18.316 1.00 . A A . 25 THR HG1 1 1
3 4623 1 1 25 THR HG21 H -7.227 -20.691 21.429 1.00 . A A . 25 THR HG21 1 1
3 4624 1 1 25 THR HG22 H -7.973 -22.242 21.815 1.00 . A A . 25 THR HG22 1 1
3 4625 1 1 25 THR HG23 H -8.952 -20.775 21.783 1.00 . A A . 25 THR HG23 1 1
3 4626 1 1 25 THR N N -8.129 -23.197 18.054 1.00 . A A . 25 THR N 1 1
3 4627 1 1 25 THR O O -9.429 -24.476 21.008 1.00 . A A . 25 THR O 1 1
3 4628 1 1 25 THR OG1 O -7.510 -20.741 19.056 1.00 . A A . 25 THR OG1 1 1
3 4629 1 1 26 VAL C C -11.774 -25.745 19.571 1.00 . A A . 26 VAL C 1 1
3 4630 1 1 26 VAL CA C -11.877 -24.232 19.733 1.00 . A A . 26 VAL CA 1 1
3 4631 1 1 26 VAL CB C -13.072 -23.720 18.908 1.00 . A A . 26 VAL CB 1 1
3 4632 1 1 26 VAL CG1 C -14.366 -24.362 19.385 1.00 . A A . 26 VAL CG1 1 1
3 4633 1 1 26 VAL CG2 C -13.161 -22.203 18.984 1.00 . A A . 26 VAL CG2 1 1
3 4634 1 1 26 VAL H H -10.637 -22.988 18.553 1.00 . A A . 26 VAL H 1 1
3 4635 1 1 26 VAL HA H -12.060 -24.003 20.773 1.00 . A A . 26 VAL HA 1 1
3 4636 1 1 26 VAL HB H -12.917 -23.999 17.876 1.00 . A A . 26 VAL HB 1 1
3 4637 1 1 26 VAL HG11 H -14.289 -24.586 20.439 1.00 . A A . 26 VAL HG11 1 1
3 4638 1 1 26 VAL HG12 H -15.189 -23.682 19.219 1.00 . A A . 26 VAL HG12 1 1
3 4639 1 1 26 VAL HG13 H -14.538 -25.276 18.835 1.00 . A A . 26 VAL HG13 1 1
3 4640 1 1 26 VAL HG21 H -12.871 -21.876 19.971 1.00 . A A . 26 VAL HG21 1 1
3 4641 1 1 26 VAL HG22 H -12.498 -21.766 18.251 1.00 . A A . 26 VAL HG22 1 1
3 4642 1 1 26 VAL HG23 H -14.175 -21.890 18.784 1.00 . A A . 26 VAL HG23 1 1
3 4643 1 1 26 VAL N N -10.637 -23.575 19.337 1.00 . A A . 26 VAL N 1 1
3 4644 1 1 26 VAL O O -12.472 -26.502 20.247 1.00 . A A . 26 VAL O 1 1
3 4645 1 1 27 LEU C C -10.252 -28.322 19.689 1.00 . A A . 27 LEU C 1 1
3 4646 1 1 27 LEU CA C -10.701 -27.603 18.422 1.00 . A A . 27 LEU CA 1 1
3 4647 1 1 27 LEU CB C -9.668 -27.808 17.312 1.00 . A A . 27 LEU CB 1 1
3 4648 1 1 27 LEU CD1 C -9.890 -30.304 17.320 1.00 . A A . 27 LEU CD1 1 1
3 4649 1 1 27 LEU CD2 C -11.110 -28.949 15.609 1.00 . A A . 27 LEU CD2 1 1
3 4650 1 1 27 LEU CG C -9.847 -29.058 16.450 1.00 . A A . 27 LEU CG 1 1
3 4651 1 1 27 LEU H H -10.370 -25.529 18.165 1.00 . A A . 27 LEU H 1 1
3 4652 1 1 27 LEU HA H -11.646 -28.017 18.103 1.00 . A A . 27 LEU HA 1 1
3 4653 1 1 27 LEU HB2 H -9.708 -26.948 16.660 1.00 . A A . 27 LEU HB2 1 1
3 4654 1 1 27 LEU HB3 H -8.693 -27.861 17.775 1.00 . A A . 27 LEU HB3 1 1
3 4655 1 1 27 LEU HD11 H -9.590 -31.161 16.737 1.00 . A A . 27 LEU HD11 1 1
3 4656 1 1 27 LEU HD12 H -10.895 -30.453 17.687 1.00 . A A . 27 LEU HD12 1 1
3 4657 1 1 27 LEU HD13 H -9.217 -30.183 18.156 1.00 . A A . 27 LEU HD13 1 1
3 4658 1 1 27 LEU HD21 H -10.843 -28.720 14.587 1.00 . A A . 27 LEU HD21 1 1
3 4659 1 1 27 LEU HD22 H -11.738 -28.162 16.001 1.00 . A A . 27 LEU HD22 1 1
3 4660 1 1 27 LEU HD23 H -11.645 -29.886 15.639 1.00 . A A . 27 LEU HD23 1 1
3 4661 1 1 27 LEU HG H -9.004 -29.149 15.779 1.00 . A A . 27 LEU HG 1 1
3 4662 1 1 27 LEU N N -10.898 -26.179 18.672 1.00 . A A . 27 LEU N 1 1
3 4663 1 1 27 LEU O O -10.919 -29.242 20.163 1.00 . A A . 27 LEU O 1 1
3 4664 1 1 28 VAL C C -9.519 -28.279 22.632 1.00 . A A . 28 VAL C 1 1
3 4665 1 1 28 VAL CA C -8.581 -28.497 21.451 1.00 . A A . 28 VAL CA 1 1
3 4666 1 1 28 VAL CB C -7.195 -27.920 21.797 1.00 . A A . 28 VAL CB 1 1
3 4667 1 1 28 VAL CG1 C -7.336 -26.656 22.631 1.00 . A A . 28 VAL CG1 1 1
3 4668 1 1 28 VAL CG2 C -6.353 -28.958 22.523 1.00 . A A . 28 VAL CG2 1 1
3 4669 1 1 28 VAL H H -8.631 -27.158 19.812 1.00 . A A . 28 VAL H 1 1
3 4670 1 1 28 VAL HA H -8.473 -29.558 21.279 1.00 . A A . 28 VAL HA 1 1
3 4671 1 1 28 VAL HB H -6.694 -27.662 20.875 1.00 . A A . 28 VAL HB 1 1
3 4672 1 1 28 VAL HG11 H -7.534 -26.924 23.659 1.00 . A A . 28 VAL HG11 1 1
3 4673 1 1 28 VAL HG12 H -6.421 -26.085 22.577 1.00 . A A . 28 VAL HG12 1 1
3 4674 1 1 28 VAL HG13 H -8.154 -26.063 22.251 1.00 . A A . 28 VAL HG13 1 1
3 4675 1 1 28 VAL HG21 H -6.984 -29.535 23.183 1.00 . A A . 28 VAL HG21 1 1
3 4676 1 1 28 VAL HG22 H -5.890 -29.616 21.802 1.00 . A A . 28 VAL HG22 1 1
3 4677 1 1 28 VAL HG23 H -5.587 -28.461 23.100 1.00 . A A . 28 VAL HG23 1 1
3 4678 1 1 28 VAL N N -9.118 -27.896 20.236 1.00 . A A . 28 VAL N 1 1
3 4679 1 1 28 VAL O O -9.504 -29.042 23.599 1.00 . A A . 28 VAL O 1 1
3 4680 1 1 29 PHE C C -12.510 -27.816 23.533 1.00 . A A . 29 PHE C 1 1
3 4681 1 1 29 PHE CA C -11.282 -26.915 23.611 1.00 . A A . 29 PHE CA 1 1
3 4682 1 1 29 PHE CB C -11.705 -25.448 23.523 1.00 . A A . 29 PHE CB 1 1
3 4683 1 1 29 PHE CD1 C -9.610 -24.239 24.190 1.00 . A A . 29 PHE CD1 1 1
3 4684 1 1 29 PHE CD2 C -11.541 -24.005 25.569 1.00 . A A . 29 PHE CD2 1 1
3 4685 1 1 29 PHE CE1 C -8.900 -23.409 25.038 1.00 . A A . 29 PHE CE1 1 1
3 4686 1 1 29 PHE CE2 C -10.837 -23.174 26.420 1.00 . A A . 29 PHE CE2 1 1
3 4687 1 1 29 PHE CG C -10.937 -24.546 24.446 1.00 . A A . 29 PHE CG 1 1
3 4688 1 1 29 PHE CZ C -9.514 -22.877 26.154 1.00 . A A . 29 PHE CZ 1 1
3 4689 1 1 29 PHE H H -10.300 -26.663 21.752 1.00 . A A . 29 PHE H 1 1
3 4690 1 1 29 PHE HA H -10.787 -27.082 24.555 1.00 . A A . 29 PHE HA 1 1
3 4691 1 1 29 PHE HB2 H -11.552 -25.096 22.513 1.00 . A A . 29 PHE HB2 1 1
3 4692 1 1 29 PHE HB3 H -12.752 -25.367 23.773 1.00 . A A . 29 PHE HB3 1 1
3 4693 1 1 29 PHE HD1 H -9.128 -24.655 23.317 1.00 . A A . 29 PHE HD1 1 1
3 4694 1 1 29 PHE HD2 H -12.575 -24.238 25.779 1.00 . A A . 29 PHE HD2 1 1
3 4695 1 1 29 PHE HE1 H -7.866 -23.178 24.827 1.00 . A A . 29 PHE HE1 1 1
3 4696 1 1 29 PHE HE2 H -11.319 -22.760 27.293 1.00 . A A . 29 PHE HE2 1 1
3 4697 1 1 29 PHE HZ H -8.962 -22.227 26.817 1.00 . A A . 29 PHE HZ 1 1
3 4698 1 1 29 PHE N N -10.335 -27.234 22.548 1.00 . A A . 29 PHE N 1 1
3 4699 1 1 29 PHE O O -13.315 -27.869 24.464 1.00 . A A . 29 PHE O 1 1
3 4700 1 1 30 TYR C C -13.461 -30.823 22.723 1.00 . A A . 30 TYR C 1 1
3 4701 1 1 30 TYR CA C -13.781 -29.420 22.216 1.00 . A A . 30 TYR CA 1 1
3 4702 1 1 30 TYR CB C -14.157 -29.475 20.734 1.00 . A A . 30 TYR CB 1 1
3 4703 1 1 30 TYR CD1 C -15.513 -31.563 20.314 1.00 . A A . 30 TYR CD1 1 1
3 4704 1 1 30 TYR CD2 C -16.656 -29.472 20.371 1.00 . A A . 30 TYR CD2 1 1
3 4705 1 1 30 TYR CE1 C -16.707 -32.215 20.070 1.00 . A A . 30 TYR CE1 1 1
3 4706 1 1 30 TYR CE2 C -17.855 -30.115 20.129 1.00 . A A . 30 TYR CE2 1 1
3 4707 1 1 30 TYR CG C -15.466 -30.183 20.468 1.00 . A A . 30 TYR CG 1 1
3 4708 1 1 30 TYR CZ C -17.875 -31.486 19.978 1.00 . A A . 30 TYR CZ 1 1
3 4709 1 1 30 TYR H H -11.975 -28.439 21.711 1.00 . A A . 30 TYR H 1 1
3 4710 1 1 30 TYR HA H -14.617 -29.029 22.776 1.00 . A A . 30 TYR HA 1 1
3 4711 1 1 30 TYR HB2 H -14.242 -28.468 20.354 1.00 . A A . 30 TYR HB2 1 1
3 4712 1 1 30 TYR HB3 H -13.382 -29.995 20.192 1.00 . A A . 30 TYR HB3 1 1
3 4713 1 1 30 TYR HD1 H -14.597 -32.131 20.387 1.00 . A A . 30 TYR HD1 1 1
3 4714 1 1 30 TYR HD2 H -16.637 -28.399 20.489 1.00 . A A . 30 TYR HD2 1 1
3 4715 1 1 30 TYR HE1 H -16.723 -33.288 19.953 1.00 . A A . 30 TYR HE1 1 1
3 4716 1 1 30 TYR HE2 H -18.769 -29.546 20.056 1.00 . A A . 30 TYR HE2 1 1
3 4717 1 1 30 TYR HH H -19.473 -31.766 18.948 1.00 . A A . 30 TYR HH 1 1
3 4718 1 1 30 TYR N N -12.649 -28.523 22.417 1.00 . A A . 30 TYR N 1 1
3 4719 1 1 30 TYR O O -14.188 -31.379 23.547 1.00 . A A . 30 TYR O 1 1
3 4720 1 1 30 TYR OH O -19.066 -32.132 19.737 1.00 . A A . 30 TYR OH 1 1
3 4721 1 1 31 LEU C C -10.487 -32.735 23.058 1.00 . A A . 31 LEU C 1 1
3 4722 1 1 31 LEU CA C -11.950 -32.729 22.627 1.00 . A A . 31 LEU CA 1 1
3 4723 1 1 31 LEU CB C -12.158 -33.716 21.477 1.00 . A A . 31 LEU CB 1 1
3 4724 1 1 31 LEU CD1 C -13.111 -35.758 22.576 1.00 . A A . 31 LEU CD1 1 1
3 4725 1 1 31 LEU CD2 C -11.679 -35.991 20.538 1.00 . A A . 31 LEU CD2 1 1
3 4726 1 1 31 LEU CG C -11.926 -35.191 21.809 1.00 . A A . 31 LEU CG 1 1
3 4727 1 1 31 LEU H H -11.829 -30.898 21.571 1.00 . A A . 31 LEU H 1 1
3 4728 1 1 31 LEU HA H -12.561 -33.029 23.464 1.00 . A A . 31 LEU HA 1 1
3 4729 1 1 31 LEU HB2 H -13.175 -33.611 21.132 1.00 . A A . 31 LEU HB2 1 1
3 4730 1 1 31 LEU HB3 H -11.479 -33.444 20.681 1.00 . A A . 31 LEU HB3 1 1
3 4731 1 1 31 LEU HD11 H -12.838 -36.710 23.006 1.00 . A A . 31 LEU HD11 1 1
3 4732 1 1 31 LEU HD12 H -13.944 -35.892 21.903 1.00 . A A . 31 LEU HD12 1 1
3 4733 1 1 31 LEU HD13 H -13.391 -35.073 23.363 1.00 . A A . 31 LEU HD13 1 1
3 4734 1 1 31 LEU HD21 H -11.325 -35.330 19.760 1.00 . A A . 31 LEU HD21 1 1
3 4735 1 1 31 LEU HD22 H -12.600 -36.458 20.222 1.00 . A A . 31 LEU HD22 1 1
3 4736 1 1 31 LEU HD23 H -10.937 -36.751 20.730 1.00 . A A . 31 LEU HD23 1 1
3 4737 1 1 31 LEU HG H -11.050 -35.279 22.436 1.00 . A A . 31 LEU HG 1 1
3 4738 1 1 31 LEU N N -12.368 -31.390 22.225 1.00 . A A . 31 LEU N 1 1
3 4739 1 1 31 LEU O O -9.611 -33.250 22.363 1.00 . A A . 31 LEU O 1 1
3 4740 1 1 32 PRO C C -8.340 -33.443 25.233 1.00 . A A . 32 PRO C 1 1
3 4741 1 1 32 PRO CA C -8.858 -32.079 24.788 1.00 . A A . 32 PRO CA 1 1
3 4742 1 1 32 PRO CB C -9.015 -31.148 25.992 1.00 . A A . 32 PRO CB 1 1
3 4743 1 1 32 PRO CD C -11.209 -31.518 25.117 1.00 . A A . 32 PRO CD 1 1
3 4744 1 1 32 PRO CG C -10.445 -31.281 26.390 1.00 . A A . 32 PRO CG 1 1
3 4745 1 1 32 PRO HA H -8.165 -31.645 24.082 1.00 . A A . 32 PRO HA 1 1
3 4746 1 1 32 PRO HB2 H -8.353 -31.465 26.785 1.00 . A A . 32 PRO HB2 1 1
3 4747 1 1 32 PRO HB3 H -8.779 -30.135 25.702 1.00 . A A . 32 PRO HB3 1 1
3 4748 1 1 32 PRO HD2 H -12.043 -32.179 25.295 1.00 . A A . 32 PRO HD2 1 1
3 4749 1 1 32 PRO HD3 H -11.550 -30.581 24.701 1.00 . A A . 32 PRO HD3 1 1
3 4750 1 1 32 PRO HG2 H -10.563 -32.119 27.060 1.00 . A A . 32 PRO HG2 1 1
3 4751 1 1 32 PRO HG3 H -10.780 -30.370 26.864 1.00 . A A . 32 PRO HG3 1 1
3 4752 1 1 32 PRO N N -10.214 -32.152 24.235 1.00 . A A . 32 PRO N 1 1
3 4753 1 1 32 PRO O O -9.013 -34.162 25.972 1.00 . A A . 32 PRO O 1 1
3 4754 1 1 33 SER C C -5.678 -34.942 26.384 1.00 . A A . 33 SER C 1 1
3 4755 1 1 33 SER CA C -6.534 -35.072 25.128 1.00 . A A . 33 SER CA 1 1
3 4756 1 1 33 SER CB C -5.682 -35.589 23.967 1.00 . A A . 33 SER CB 1 1
3 4757 1 1 33 SER H H -6.654 -33.176 24.193 1.00 . A A . 33 SER H 1 1
3 4758 1 1 33 SER HA H -7.331 -35.775 25.320 1.00 . A A . 33 SER HA 1 1
3 4759 1 1 33 SER HB2 H -4.858 -34.914 23.800 1.00 . A A . 33 SER HB2 1 1
3 4760 1 1 33 SER HB3 H -5.301 -36.570 24.214 1.00 . A A . 33 SER HB3 1 1
3 4761 1 1 33 SER HG H -5.908 -35.408 22.030 1.00 . A A . 33 SER HG 1 1
3 4762 1 1 33 SER N N -7.141 -33.792 24.779 1.00 . A A . 33 SER N 1 1
3 4763 1 1 33 SER O O -5.795 -35.741 27.312 1.00 . A A . 33 SER O 1 1
3 4764 1 1 33 SER OG O -6.445 -35.683 22.777 1.00 . A A . 33 SER OG 1 1
3 4765 1 1 34 GLU C C -4.372 -32.449 28.316 1.00 . A A . 34 GLU C 1 1
3 4766 1 1 34 GLU CA C -3.942 -33.694 27.546 1.00 . A A . 34 GLU CA 1 1
3 4767 1 1 34 GLU CB C -2.492 -33.544 27.082 1.00 . A A . 34 GLU CB 1 1
3 4768 1 1 34 GLU CD C -0.298 -34.743 27.440 1.00 . A A . 34 GLU CD 1 1
3 4769 1 1 34 GLU CG C -1.741 -34.862 26.993 1.00 . A A . 34 GLU CG 1 1
3 4770 1 1 34 GLU H H -4.772 -33.325 25.634 1.00 . A A . 34 GLU H 1 1
3 4771 1 1 34 GLU HA H -4.014 -34.550 28.200 1.00 . A A . 34 GLU HA 1 1
3 4772 1 1 34 GLU HB2 H -2.485 -33.083 26.105 1.00 . A A . 34 GLU HB2 1 1
3 4773 1 1 34 GLU HB3 H -1.969 -32.903 27.776 1.00 . A A . 34 GLU HB3 1 1
3 4774 1 1 34 GLU HG2 H -2.238 -35.587 27.620 1.00 . A A . 34 GLU HG2 1 1
3 4775 1 1 34 GLU HG3 H -1.758 -35.203 25.968 1.00 . A A . 34 GLU HG3 1 1
3 4776 1 1 34 GLU N N -4.818 -33.928 26.404 1.00 . A A . 34 GLU N 1 1
3 4777 1 1 34 GLU O O -5.206 -31.673 27.846 1.00 . A A . 34 GLU O 1 1
3 4778 1 1 34 GLU OE1 O 0.303 -33.669 27.229 1.00 . A A . 34 GLU OE1 1 1
3 4779 1 1 34 GLU OE2 O 0.231 -35.725 28.003 1.00 . A A . 34 GLU OE2 1 1
3 4780 1 1 35 CYS C C -3.095 -30.005 30.158 1.00 . A A . 35 CYS C 1 1
3 4781 1 1 35 CYS CA C -4.124 -31.116 30.337 1.00 . A A . 35 CYS CA 1 1
3 4782 1 1 35 CYS CB C -4.193 -31.532 31.807 1.00 . A A . 35 CYS CB 1 1
3 4783 1 1 35 CYS H H -3.143 -32.919 29.821 1.00 . A A . 35 CYS H 1 1
3 4784 1 1 35 CYS HA H -5.091 -30.746 30.030 1.00 . A A . 35 CYS HA 1 1
3 4785 1 1 35 CYS HB2 H -3.190 -31.681 32.179 1.00 . A A . 35 CYS HB2 1 1
3 4786 1 1 35 CYS HB3 H -4.666 -30.744 32.374 1.00 . A A . 35 CYS HB3 1 1
3 4787 1 1 35 CYS HG H -5.330 -33.163 33.403 1.00 . A A . 35 CYS HG 1 1
3 4788 1 1 35 CYS N N -3.799 -32.266 29.500 1.00 . A A . 35 CYS N 1 1
3 4789 1 1 35 CYS O O -3.295 -28.879 30.612 1.00 . A A . 35 CYS O 1 1
3 4790 1 1 35 CYS SG S -5.118 -33.057 32.100 1.00 . A A . 35 CYS SG 1 1
3 4791 1 1 36 GLY C C -1.004 -28.748 27.877 1.00 . A A . 36 GLY C 1 1
3 4792 1 1 36 GLY CA C -0.944 -29.350 29.267 1.00 . A A . 36 GLY CA 1 1
3 4793 1 1 36 GLY H H -1.884 -31.244 29.153 1.00 . A A . 36 GLY H 1 1
3 4794 1 1 36 GLY HA2 H -1.044 -28.559 29.995 1.00 . A A . 36 GLY HA2 1 1
3 4795 1 1 36 GLY HA3 H 0.016 -29.827 29.399 1.00 . A A . 36 GLY HA3 1 1
3 4796 1 1 36 GLY N N -1.990 -30.330 29.493 1.00 . A A . 36 GLY N 1 1
3 4797 1 1 36 GLY O O -0.766 -27.554 27.701 1.00 . A A . 36 GLY O 1 1
3 4798 1 1 37 GLU C C -2.580 -28.160 25.324 1.00 . A A . 37 GLU C 1 1
3 4799 1 1 37 GLU CA C -1.408 -29.120 25.506 1.00 . A A . 37 GLU CA 1 1
3 4800 1 1 37 GLU CB C -1.559 -30.312 24.559 1.00 . A A . 37 GLU CB 1 1
3 4801 1 1 37 GLU CD C 0.767 -31.291 24.448 1.00 . A A . 37 GLU CD 1 1
3 4802 1 1 37 GLU CG C -0.333 -30.565 23.698 1.00 . A A . 37 GLU CG 1 1
3 4803 1 1 37 GLU H H -1.500 -30.519 27.092 1.00 . A A . 37 GLU H 1 1
3 4804 1 1 37 GLU HA H -0.492 -28.599 25.271 1.00 . A A . 37 GLU HA 1 1
3 4805 1 1 37 GLU HB2 H -1.753 -31.199 25.144 1.00 . A A . 37 GLU HB2 1 1
3 4806 1 1 37 GLU HB3 H -2.401 -30.133 23.906 1.00 . A A . 37 GLU HB3 1 1
3 4807 1 1 37 GLU HG2 H -0.624 -31.163 22.848 1.00 . A A . 37 GLU HG2 1 1
3 4808 1 1 37 GLU HG3 H 0.051 -29.616 23.355 1.00 . A A . 37 GLU HG3 1 1
3 4809 1 1 37 GLU N N -1.321 -29.578 26.888 1.00 . A A . 37 GLU N 1 1
3 4810 1 1 37 GLU O O -2.582 -27.329 24.415 1.00 . A A . 37 GLU O 1 1
3 4811 1 1 37 GLU OE1 O 1.389 -30.670 25.335 1.00 . A A . 37 GLU OE1 1 1
3 4812 1 1 37 GLU OE2 O 1.005 -32.480 24.149 1.00 . A A . 37 GLU OE2 1 1
3 4813 1 1 38 LYS C C -4.370 -25.956 26.285 1.00 . A A . 38 LYS C 1 1
3 4814 1 1 38 LYS CA C -4.755 -27.424 26.133 1.00 . A A . 38 LYS CA 1 1
3 4815 1 1 38 LYS CB C -5.754 -27.816 27.224 1.00 . A A . 38 LYS CB 1 1
3 4816 1 1 38 LYS CD C -8.165 -28.406 27.605 1.00 . A A . 38 LYS CD 1 1
3 4817 1 1 38 LYS CE C -8.491 -27.876 28.993 1.00 . A A . 38 LYS CE 1 1
3 4818 1 1 38 LYS CG C -7.196 -27.493 26.873 1.00 . A A . 38 LYS CG 1 1
3 4819 1 1 38 LYS H H -3.517 -28.961 26.898 1.00 . A A . 38 LYS H 1 1
3 4820 1 1 38 LYS HA H -5.216 -27.564 25.167 1.00 . A A . 38 LYS HA 1 1
3 4821 1 1 38 LYS HB2 H -5.677 -28.878 27.401 1.00 . A A . 38 LYS HB2 1 1
3 4822 1 1 38 LYS HB3 H -5.500 -27.289 28.133 1.00 . A A . 38 LYS HB3 1 1
3 4823 1 1 38 LYS HD2 H -9.080 -28.477 27.035 1.00 . A A . 38 LYS HD2 1 1
3 4824 1 1 38 LYS HD3 H -7.721 -29.387 27.700 1.00 . A A . 38 LYS HD3 1 1
3 4825 1 1 38 LYS HE2 H -7.617 -27.977 29.617 1.00 . A A . 38 LYS HE2 1 1
3 4826 1 1 38 LYS HE3 H -8.756 -26.832 28.911 1.00 . A A . 38 LYS HE3 1 1
3 4827 1 1 38 LYS HG2 H -7.404 -26.470 27.149 1.00 . A A . 38 LYS HG2 1 1
3 4828 1 1 38 LYS HG3 H -7.334 -27.617 25.808 1.00 . A A . 38 LYS HG3 1 1
3 4829 1 1 38 LYS HZ1 H -9.376 -28.887 30.592 1.00 . A A . 38 LYS HZ1 1 1
3 4830 1 1 38 LYS HZ2 H -9.831 -29.476 29.073 1.00 . A A . 38 LYS HZ2 1 1
3 4831 1 1 38 LYS HZ3 H -10.472 -28.017 29.640 1.00 . A A . 38 LYS HZ3 1 1
3 4832 1 1 38 LYS N N -3.576 -28.280 26.195 1.00 . A A . 38 LYS N 1 1
3 4833 1 1 38 LYS NZ N -9.622 -28.616 29.618 1.00 . A A . 38 LYS NZ 1 1
3 4834 1 1 38 LYS O O -4.644 -25.138 25.406 1.00 . A A . 38 LYS O 1 1
3 4835 1 1 39 ILE C C -2.204 -23.831 26.709 1.00 . A A . 39 ILE C 1 1
3 4836 1 1 39 ILE CA C -3.308 -24.260 27.669 1.00 . A A . 39 ILE CA 1 1
3 4837 1 1 39 ILE CB C -2.806 -24.096 29.116 1.00 . A A . 39 ILE CB 1 1
3 4838 1 1 39 ILE CD1 C -3.799 -25.405 31.060 1.00 . A A . 39 ILE CD1 1 1
3 4839 1 1 39 ILE CG1 C -3.967 -24.247 30.102 1.00 . A A . 39 ILE CG1 1 1
3 4840 1 1 39 ILE CG2 C -2.127 -22.746 29.292 1.00 . A A . 39 ILE CG2 1 1
3 4841 1 1 39 ILE H H -3.543 -26.325 28.067 1.00 . A A . 39 ILE H 1 1
3 4842 1 1 39 ILE HA H -4.162 -23.613 27.531 1.00 . A A . 39 ILE HA 1 1
3 4843 1 1 39 ILE HB H -2.076 -24.867 29.310 1.00 . A A . 39 ILE HB 1 1
3 4844 1 1 39 ILE HD11 H -3.737 -25.030 32.071 1.00 . A A . 39 ILE HD11 1 1
3 4845 1 1 39 ILE HD12 H -4.644 -26.070 30.973 1.00 . A A . 39 ILE HD12 1 1
3 4846 1 1 39 ILE HD13 H -2.892 -25.942 30.821 1.00 . A A . 39 ILE HD13 1 1
3 4847 1 1 39 ILE HG12 H -4.055 -23.344 30.685 1.00 . A A . 39 ILE HG12 1 1
3 4848 1 1 39 ILE HG13 H -4.881 -24.403 29.548 1.00 . A A . 39 ILE HG13 1 1
3 4849 1 1 39 ILE HG21 H -1.187 -22.744 28.759 1.00 . A A . 39 ILE HG21 1 1
3 4850 1 1 39 ILE HG22 H -2.764 -21.969 28.897 1.00 . A A . 39 ILE HG22 1 1
3 4851 1 1 39 ILE HG23 H -1.947 -22.567 30.341 1.00 . A A . 39 ILE HG23 1 1
3 4852 1 1 39 ILE N N -3.732 -25.629 27.405 1.00 . A A . 39 ILE N 1 1
3 4853 1 1 39 ILE O O -2.166 -22.685 26.260 1.00 . A A . 39 ILE O 1 1
3 4854 1 1 40 THR C C -0.708 -23.934 24.156 1.00 . A A . 40 THR C 1 1
3 4855 1 1 40 THR CA C -0.202 -24.480 25.486 1.00 . A A . 40 THR CA 1 1
3 4856 1 1 40 THR CB C 0.643 -25.740 25.223 1.00 . A A . 40 THR CB 1 1
3 4857 1 1 40 THR CG2 C 1.592 -25.522 24.054 1.00 . A A . 40 THR CG2 1 1
3 4858 1 1 40 THR H H -1.390 -25.655 26.784 1.00 . A A . 40 THR H 1 1
3 4859 1 1 40 THR HA H 0.432 -23.738 25.951 1.00 . A A . 40 THR HA 1 1
3 4860 1 1 40 THR HB H -0.022 -26.557 24.980 1.00 . A A . 40 THR HB 1 1
3 4861 1 1 40 THR HG1 H 1.967 -26.827 26.201 1.00 . A A . 40 THR HG1 1 1
3 4862 1 1 40 THR HG21 H 2.485 -26.110 24.200 1.00 . A A . 40 THR HG21 1 1
3 4863 1 1 40 THR HG22 H 1.854 -24.476 23.994 1.00 . A A . 40 THR HG22 1 1
3 4864 1 1 40 THR HG23 H 1.108 -25.824 23.137 1.00 . A A . 40 THR HG23 1 1
3 4865 1 1 40 THR N N -1.306 -24.760 26.394 1.00 . A A . 40 THR N 1 1
3 4866 1 1 40 THR O O -0.184 -22.947 23.638 1.00 . A A . 40 THR O 1 1
3 4867 1 1 40 THR OG1 O 1.393 -26.082 26.394 1.00 . A A . 40 THR OG1 1 1
3 4868 1 1 41 LEU C C -2.899 -22.758 22.445 1.00 . A A . 41 LEU C 1 1
3 4869 1 1 41 LEU CA C -2.309 -24.160 22.336 1.00 . A A . 41 LEU CA 1 1
3 4870 1 1 41 LEU CB C -3.390 -25.148 21.894 1.00 . A A . 41 LEU CB 1 1
3 4871 1 1 41 LEU CD1 C -2.922 -27.174 20.494 1.00 . A A . 41 LEU CD1 1 1
3 4872 1 1 41 LEU CD2 C -4.542 -25.448 19.687 1.00 . A A . 41 LEU CD2 1 1
3 4873 1 1 41 LEU CG C -3.260 -25.692 20.470 1.00 . A A . 41 LEU CG 1 1
3 4874 1 1 41 LEU H H -2.106 -25.361 24.067 1.00 . A A . 41 LEU H 1 1
3 4875 1 1 41 LEU HA H -1.519 -24.149 21.600 1.00 . A A . 41 LEU HA 1 1
3 4876 1 1 41 LEU HB2 H -3.369 -25.987 22.571 1.00 . A A . 41 LEU HB2 1 1
3 4877 1 1 41 LEU HB3 H -4.346 -24.648 21.972 1.00 . A A . 41 LEU HB3 1 1
3 4878 1 1 41 LEU HD11 H -2.301 -27.416 19.645 1.00 . A A . 41 LEU HD11 1 1
3 4879 1 1 41 LEU HD12 H -3.833 -27.752 20.450 1.00 . A A . 41 LEU HD12 1 1
3 4880 1 1 41 LEU HD13 H -2.392 -27.408 21.406 1.00 . A A . 41 LEU HD13 1 1
3 4881 1 1 41 LEU HD21 H -4.448 -25.878 18.701 1.00 . A A . 41 LEU HD21 1 1
3 4882 1 1 41 LEU HD22 H -4.713 -24.384 19.600 1.00 . A A . 41 LEU HD22 1 1
3 4883 1 1 41 LEU HD23 H -5.372 -25.906 20.203 1.00 . A A . 41 LEU HD23 1 1
3 4884 1 1 41 LEU HG H -2.455 -25.175 19.966 1.00 . A A . 41 LEU HG 1 1
3 4885 1 1 41 LEU N N -1.730 -24.581 23.608 1.00 . A A . 41 LEU N 1 1
3 4886 1 1 41 LEU O O -2.701 -21.920 21.564 1.00 . A A . 41 LEU O 1 1
3 4887 1 1 42 CYS C C -3.207 -20.090 23.657 1.00 . A A . 42 CYS C 1 1
3 4888 1 1 42 CYS CA C -4.241 -21.206 23.755 1.00 . A A . 42 CYS CA 1 1
3 4889 1 1 42 CYS CB C -4.919 -21.170 25.126 1.00 . A A . 42 CYS CB 1 1
3 4890 1 1 42 CYS H H -3.745 -23.216 24.197 1.00 . A A . 42 CYS H 1 1
3 4891 1 1 42 CYS HA H -4.987 -21.058 22.990 1.00 . A A . 42 CYS HA 1 1
3 4892 1 1 42 CYS HB2 H -5.864 -21.690 25.065 1.00 . A A . 42 CYS HB2 1 1
3 4893 1 1 42 CYS HB3 H -4.287 -21.669 25.845 1.00 . A A . 42 CYS HB3 1 1
3 4894 1 1 42 CYS HG H -6.562 -19.341 25.800 1.00 . A A . 42 CYS HG 1 1
3 4895 1 1 42 CYS N N -3.623 -22.509 23.531 1.00 . A A . 42 CYS N 1 1
3 4896 1 1 42 CYS O O -3.506 -18.994 23.182 1.00 . A A . 42 CYS O 1 1
3 4897 1 1 42 CYS SG S -5.249 -19.503 25.742 1.00 . A A . 42 CYS SG 1 1
3 4898 1 1 43 ILE C C -0.379 -19.216 22.656 1.00 . A A . 43 ILE C 1 1
3 4899 1 1 43 ILE CA C -0.913 -19.394 24.073 1.00 . A A . 43 ILE CA 1 1
3 4900 1 1 43 ILE CB C 0.249 -19.799 25.000 1.00 . A A . 43 ILE CB 1 1
3 4901 1 1 43 ILE CD1 C 0.665 -20.613 27.376 1.00 . A A . 43 ILE CD1 1 1
3 4902 1 1 43 ILE CG1 C -0.205 -19.779 26.461 1.00 . A A . 43 ILE CG1 1 1
3 4903 1 1 43 ILE CG2 C 1.437 -18.871 24.796 1.00 . A A . 43 ILE CG2 1 1
3 4904 1 1 43 ILE H H -1.814 -21.266 24.477 1.00 . A A . 43 ILE H 1 1
3 4905 1 1 43 ILE HA H -1.310 -18.450 24.418 1.00 . A A . 43 ILE HA 1 1
3 4906 1 1 43 ILE HB H 0.555 -20.800 24.739 1.00 . A A . 43 ILE HB 1 1
3 4907 1 1 43 ILE HD11 H 1.699 -20.326 27.249 1.00 . A A . 43 ILE HD11 1 1
3 4908 1 1 43 ILE HD12 H 0.369 -20.451 28.401 1.00 . A A . 43 ILE HD12 1 1
3 4909 1 1 43 ILE HD13 H 0.550 -21.658 27.128 1.00 . A A . 43 ILE HD13 1 1
3 4910 1 1 43 ILE HG12 H -0.188 -18.763 26.823 1.00 . A A . 43 ILE HG12 1 1
3 4911 1 1 43 ILE HG13 H -1.214 -20.162 26.522 1.00 . A A . 43 ILE HG13 1 1
3 4912 1 1 43 ILE HG21 H 1.117 -17.846 24.910 1.00 . A A . 43 ILE HG21 1 1
3 4913 1 1 43 ILE HG22 H 2.197 -19.093 25.531 1.00 . A A . 43 ILE HG22 1 1
3 4914 1 1 43 ILE HG23 H 1.840 -19.015 23.805 1.00 . A A . 43 ILE HG23 1 1
3 4915 1 1 43 ILE N N -1.991 -20.375 24.110 1.00 . A A . 43 ILE N 1 1
3 4916 1 1 43 ILE O O 0.017 -18.119 22.264 1.00 . A A . 43 ILE O 1 1
3 4917 1 1 44 SER C C -0.708 -19.297 19.674 1.00 . A A . 44 SER C 1 1
3 4918 1 1 44 SER CA C 0.113 -20.269 20.517 1.00 . A A . 44 SER CA 1 1
3 4919 1 1 44 SER CB C 0.060 -21.668 19.899 1.00 . A A . 44 SER CB 1 1
3 4920 1 1 44 SER H H -0.702 -21.150 22.261 1.00 . A A . 44 SER H 1 1
3 4921 1 1 44 SER HA H 1.138 -19.932 20.537 1.00 . A A . 44 SER HA 1 1
3 4922 1 1 44 SER HB2 H -0.932 -21.853 19.517 1.00 . A A . 44 SER HB2 1 1
3 4923 1 1 44 SER HB3 H 0.774 -21.728 19.091 1.00 . A A . 44 SER HB3 1 1
3 4924 1 1 44 SER HG H 0.349 -23.527 20.445 1.00 . A A . 44 SER HG 1 1
3 4925 1 1 44 SER N N -0.374 -20.304 21.891 1.00 . A A . 44 SER N 1 1
3 4926 1 1 44 SER O O -0.191 -18.294 19.182 1.00 . A A . 44 SER O 1 1
3 4927 1 1 44 SER OG O 0.372 -22.661 20.860 1.00 . A A . 44 SER OG 1 1
3 4928 1 1 45 VAL C C -2.840 -17.313 19.215 1.00 . A A . 45 VAL C 1 1
3 4929 1 1 45 VAL CA C -2.886 -18.758 18.731 1.00 . A A . 45 VAL CA 1 1
3 4930 1 1 45 VAL CB C -4.339 -19.264 18.798 1.00 . A A . 45 VAL CB 1 1
3 4931 1 1 45 VAL CG1 C -4.486 -20.570 18.032 1.00 . A A . 45 VAL CG1 1 1
3 4932 1 1 45 VAL CG2 C -4.777 -19.434 20.246 1.00 . A A . 45 VAL CG2 1 1
3 4933 1 1 45 VAL H H -2.346 -20.416 19.929 1.00 . A A . 45 VAL H 1 1
3 4934 1 1 45 VAL HA H -2.563 -18.792 17.700 1.00 . A A . 45 VAL HA 1 1
3 4935 1 1 45 VAL HB H -4.978 -18.527 18.335 1.00 . A A . 45 VAL HB 1 1
3 4936 1 1 45 VAL HG11 H -3.537 -20.837 17.592 1.00 . A A . 45 VAL HG11 1 1
3 4937 1 1 45 VAL HG12 H -4.804 -21.350 18.708 1.00 . A A . 45 VAL HG12 1 1
3 4938 1 1 45 VAL HG13 H -5.222 -20.447 17.251 1.00 . A A . 45 VAL HG13 1 1
3 4939 1 1 45 VAL HG21 H -4.808 -18.467 20.727 1.00 . A A . 45 VAL HG21 1 1
3 4940 1 1 45 VAL HG22 H -5.759 -19.882 20.275 1.00 . A A . 45 VAL HG22 1 1
3 4941 1 1 45 VAL HG23 H -4.075 -20.071 20.762 1.00 . A A . 45 VAL HG23 1 1
3 4942 1 1 45 VAL N N -1.992 -19.603 19.512 1.00 . A A . 45 VAL N 1 1
3 4943 1 1 45 VAL O O -2.912 -16.376 18.418 1.00 . A A . 45 VAL O 1 1
3 4944 1 1 46 LEU C C -1.456 -15.030 20.600 1.00 . A A . 46 LEU C 1 1
3 4945 1 1 46 LEU CA C -2.662 -15.806 21.119 1.00 . A A . 46 LEU CA 1 1
3 4946 1 1 46 LEU CB C -2.600 -15.907 22.644 1.00 . A A . 46 LEU CB 1 1
3 4947 1 1 46 LEU CD1 C -3.459 -13.580 23.002 1.00 . A A . 46 LEU CD1 1 1
3 4948 1 1 46 LEU CD2 C -2.411 -14.828 24.899 1.00 . A A . 46 LEU CD2 1 1
3 4949 1 1 46 LEU CG C -2.395 -14.592 23.396 1.00 . A A . 46 LEU CG 1 1
3 4950 1 1 46 LEU H H -2.667 -17.922 21.111 1.00 . A A . 46 LEU H 1 1
3 4951 1 1 46 LEU HA H -3.562 -15.280 20.837 1.00 . A A . 46 LEU HA 1 1
3 4952 1 1 46 LEU HB2 H -3.528 -16.341 22.984 1.00 . A A . 46 LEU HB2 1 1
3 4953 1 1 46 LEU HB3 H -1.782 -16.566 22.898 1.00 . A A . 46 LEU HB3 1 1
3 4954 1 1 46 LEU HD11 H -3.926 -13.184 23.891 1.00 . A A . 46 LEU HD11 1 1
3 4955 1 1 46 LEU HD12 H -4.205 -14.062 22.388 1.00 . A A . 46 LEU HD12 1 1
3 4956 1 1 46 LEU HD13 H -3.002 -12.774 22.446 1.00 . A A . 46 LEU HD13 1 1
3 4957 1 1 46 LEU HD21 H -1.458 -15.231 25.210 1.00 . A A . 46 LEU HD21 1 1
3 4958 1 1 46 LEU HD22 H -3.196 -15.530 25.144 1.00 . A A . 46 LEU HD22 1 1
3 4959 1 1 46 LEU HD23 H -2.591 -13.893 25.408 1.00 . A A . 46 LEU HD23 1 1
3 4960 1 1 46 LEU HG H -1.430 -14.180 23.132 1.00 . A A . 46 LEU HG 1 1
3 4961 1 1 46 LEU N N -2.719 -17.138 20.526 1.00 . A A . 46 LEU N 1 1
3 4962 1 1 46 LEU O O -1.595 -13.923 20.077 1.00 . A A . 46 LEU O 1 1
3 4963 1 1 47 LEU C C 0.929 -14.760 18.780 1.00 . A A . 47 LEU C 1 1
3 4964 1 1 47 LEU CA C 0.958 -14.983 20.289 1.00 . A A . 47 LEU CA 1 1
3 4965 1 1 47 LEU CB C 2.167 -15.841 20.666 1.00 . A A . 47 LEU CB 1 1
3 4966 1 1 47 LEU CD1 C 4.241 -16.177 22.033 1.00 . A A . 47 LEU CD1 1 1
3 4967 1 1 47 LEU CD2 C 3.932 -14.062 20.733 1.00 . A A . 47 LEU CD2 1 1
3 4968 1 1 47 LEU CG C 3.233 -15.158 21.523 1.00 . A A . 47 LEU CG 1 1
3 4969 1 1 47 LEU H H -0.227 -16.500 21.169 1.00 . A A . 47 LEU H 1 1
3 4970 1 1 47 LEU HA H 1.038 -14.025 20.781 1.00 . A A . 47 LEU HA 1 1
3 4971 1 1 47 LEU HB2 H 1.806 -16.700 21.209 1.00 . A A . 47 LEU HB2 1 1
3 4972 1 1 47 LEU HB3 H 2.638 -16.168 19.749 1.00 . A A . 47 LEU HB3 1 1
3 4973 1 1 47 LEU HD11 H 4.854 -16.517 21.212 1.00 . A A . 47 LEU HD11 1 1
3 4974 1 1 47 LEU HD12 H 3.717 -17.017 22.464 1.00 . A A . 47 LEU HD12 1 1
3 4975 1 1 47 LEU HD13 H 4.867 -15.718 22.785 1.00 . A A . 47 LEU HD13 1 1
3 4976 1 1 47 LEU HD21 H 5.002 -14.194 20.805 1.00 . A A . 47 LEU HD21 1 1
3 4977 1 1 47 LEU HD22 H 3.660 -13.098 21.137 1.00 . A A . 47 LEU HD22 1 1
3 4978 1 1 47 LEU HD23 H 3.631 -14.117 19.697 1.00 . A A . 47 LEU HD23 1 1
3 4979 1 1 47 LEU HG H 2.758 -14.702 22.381 1.00 . A A . 47 LEU HG 1 1
3 4980 1 1 47 LEU N N -0.274 -15.618 20.745 1.00 . A A . 47 LEU N 1 1
3 4981 1 1 47 LEU O O 1.235 -13.670 18.298 1.00 . A A . 47 LEU O 1 1
3 4982 1 1 48 SER C C -0.445 -14.594 16.148 1.00 . A A . 48 SER C 1 1
3 4983 1 1 48 SER CA C 0.488 -15.718 16.586 1.00 . A A . 48 SER CA 1 1
3 4984 1 1 48 SER CB C 0.012 -17.049 16.001 1.00 . A A . 48 SER CB 1 1
3 4985 1 1 48 SER H H 0.324 -16.643 18.484 1.00 . A A . 48 SER H 1 1
3 4986 1 1 48 SER HA H 1.482 -15.508 16.219 1.00 . A A . 48 SER HA 1 1
3 4987 1 1 48 SER HB2 H 0.586 -17.276 15.116 1.00 . A A . 48 SER HB2 1 1
3 4988 1 1 48 SER HB3 H 0.153 -17.832 16.733 1.00 . A A . 48 SER HB3 1 1
3 4989 1 1 48 SER HG H -1.896 -17.180 16.427 1.00 . A A . 48 SER HG 1 1
3 4990 1 1 48 SER N N 0.556 -15.800 18.040 1.00 . A A . 48 SER N 1 1
3 4991 1 1 48 SER O O -0.210 -13.935 15.135 1.00 . A A . 48 SER O 1 1
3 4992 1 1 48 SER OG O -1.360 -16.991 15.653 1.00 . A A . 48 SER OG 1 1
3 4993 1 1 49 LEU C C -1.908 -11.955 16.923 1.00 . A A . 49 LEU C 1 1
3 4994 1 1 49 LEU CA C -2.477 -13.336 16.612 1.00 . A A . 49 LEU CA 1 1
3 4995 1 1 49 LEU CB C -3.765 -13.560 17.407 1.00 . A A . 49 LEU CB 1 1
3 4996 1 1 49 LEU CD1 C -5.943 -14.774 17.658 1.00 . A A . 49 LEU CD1 1 1
3 4997 1 1 49 LEU CD2 C -5.510 -13.397 15.615 1.00 . A A . 49 LEU CD2 1 1
3 4998 1 1 49 LEU CG C -4.887 -14.295 16.674 1.00 . A A . 49 LEU CG 1 1
3 4999 1 1 49 LEU H H -1.640 -14.938 17.713 1.00 . A A . 49 LEU H 1 1
3 5000 1 1 49 LEU HA H -2.701 -13.391 15.557 1.00 . A A . 49 LEU HA 1 1
3 5001 1 1 49 LEU HB2 H -3.514 -14.132 18.287 1.00 . A A . 49 LEU HB2 1 1
3 5002 1 1 49 LEU HB3 H -4.141 -12.591 17.705 1.00 . A A . 49 LEU HB3 1 1
3 5003 1 1 49 LEU HD11 H -5.501 -14.883 18.636 1.00 . A A . 49 LEU HD11 1 1
3 5004 1 1 49 LEU HD12 H -6.334 -15.726 17.331 1.00 . A A . 49 LEU HD12 1 1
3 5005 1 1 49 LEU HD13 H -6.746 -14.052 17.703 1.00 . A A . 49 LEU HD13 1 1
3 5006 1 1 49 LEU HD21 H -5.256 -12.368 15.822 1.00 . A A . 49 LEU HD21 1 1
3 5007 1 1 49 LEU HD22 H -6.584 -13.513 15.632 1.00 . A A . 49 LEU HD22 1 1
3 5008 1 1 49 LEU HD23 H -5.132 -13.673 14.642 1.00 . A A . 49 LEU HD23 1 1
3 5009 1 1 49 LEU HG H -4.476 -15.163 16.178 1.00 . A A . 49 LEU HG 1 1
3 5010 1 1 49 LEU N N -1.506 -14.380 16.919 1.00 . A A . 49 LEU N 1 1
3 5011 1 1 49 LEU O O -2.332 -10.953 16.347 1.00 . A A . 49 LEU O 1 1
3 5012 1 1 50 THR C C 0.785 -10.263 17.240 1.00 . A A . 50 THR C 1 1
3 5013 1 1 50 THR CA C -0.314 -10.653 18.222 1.00 . A A . 50 THR CA 1 1
3 5014 1 1 50 THR CB C 0.285 -10.737 19.639 1.00 . A A . 50 THR CB 1 1
3 5015 1 1 50 THR CG2 C 0.380 -9.355 20.268 1.00 . A A . 50 THR CG2 1 1
3 5016 1 1 50 THR H H -0.648 -12.743 18.260 1.00 . A A . 50 THR H 1 1
3 5017 1 1 50 THR HA H -1.074 -9.886 18.220 1.00 . A A . 50 THR HA 1 1
3 5018 1 1 50 THR HB H 1.280 -11.154 19.569 1.00 . A A . 50 THR HB 1 1
3 5019 1 1 50 THR HG1 H -0.073 -11.742 21.298 1.00 . A A . 50 THR HG1 1 1
3 5020 1 1 50 THR HG21 H 0.228 -9.434 21.335 1.00 . A A . 50 THR HG21 1 1
3 5021 1 1 50 THR HG22 H -0.376 -8.713 19.843 1.00 . A A . 50 THR HG22 1 1
3 5022 1 1 50 THR HG23 H 1.357 -8.938 20.075 1.00 . A A . 50 THR HG23 1 1
3 5023 1 1 50 THR N N -0.943 -11.910 17.836 1.00 . A A . 50 THR N 1 1
3 5024 1 1 50 THR O O 0.818 -9.137 16.745 1.00 . A A . 50 THR O 1 1
3 5025 1 1 50 THR OG1 O -0.521 -11.587 20.462 1.00 . A A . 50 THR OG1 1 1
3 5026 1 1 51 VAL C C 2.274 -10.397 14.713 1.00 . A A . 51 VAL C 1 1
3 5027 1 1 51 VAL CA C 2.783 -10.957 16.036 1.00 . A A . 51 VAL CA 1 1
3 5028 1 1 51 VAL CB C 3.584 -12.244 15.763 1.00 . A A . 51 VAL CB 1 1
3 5029 1 1 51 VAL CG1 C 4.380 -12.650 16.993 1.00 . A A . 51 VAL CG1 1 1
3 5030 1 1 51 VAL CG2 C 2.654 -13.366 15.326 1.00 . A A . 51 VAL CG2 1 1
3 5031 1 1 51 VAL H H 1.604 -12.081 17.388 1.00 . A A . 51 VAL H 1 1
3 5032 1 1 51 VAL HA H 3.447 -10.235 16.490 1.00 . A A . 51 VAL HA 1 1
3 5033 1 1 51 VAL HB H 4.279 -12.048 14.960 1.00 . A A . 51 VAL HB 1 1
3 5034 1 1 51 VAL HG11 H 5.301 -12.086 17.027 1.00 . A A . 51 VAL HG11 1 1
3 5035 1 1 51 VAL HG12 H 3.800 -12.447 17.881 1.00 . A A . 51 VAL HG12 1 1
3 5036 1 1 51 VAL HG13 H 4.607 -13.705 16.944 1.00 . A A . 51 VAL HG13 1 1
3 5037 1 1 51 VAL HG21 H 2.244 -13.135 14.354 1.00 . A A . 51 VAL HG21 1 1
3 5038 1 1 51 VAL HG22 H 3.208 -14.293 15.271 1.00 . A A . 51 VAL HG22 1 1
3 5039 1 1 51 VAL HG23 H 1.852 -13.469 16.041 1.00 . A A . 51 VAL HG23 1 1
3 5040 1 1 51 VAL N N 1.683 -11.202 16.961 1.00 . A A . 51 VAL N 1 1
3 5041 1 1 51 VAL O O 2.877 -9.492 14.136 1.00 . A A . 51 VAL O 1 1
3 5042 1 1 52 PHE C C -0.176 -9.178 13.166 1.00 . A A . 52 PHE C 1 1
3 5043 1 1 52 PHE CA C 0.568 -10.497 12.980 1.00 . A A . 52 PHE CA 1 1
3 5044 1 1 52 PHE CB C -0.387 -11.562 12.436 1.00 . A A . 52 PHE CB 1 1
3 5045 1 1 52 PHE CD1 C -1.461 -10.343 10.524 1.00 . A A . 52 PHE CD1 1 1
3 5046 1 1 52 PHE CD2 C -2.850 -11.099 12.308 1.00 . A A . 52 PHE CD2 1 1
3 5047 1 1 52 PHE CE1 C -2.566 -9.816 9.882 1.00 . A A . 52 PHE CE1 1 1
3 5048 1 1 52 PHE CE2 C -3.959 -10.574 11.671 1.00 . A A . 52 PHE CE2 1 1
3 5049 1 1 52 PHE CG C -1.590 -10.990 11.742 1.00 . A A . 52 PHE CG 1 1
3 5050 1 1 52 PHE CZ C -3.816 -9.931 10.457 1.00 . A A . 52 PHE CZ 1 1
3 5051 1 1 52 PHE H H 0.724 -11.660 14.742 1.00 . A A . 52 PHE H 1 1
3 5052 1 1 52 PHE HA H 1.368 -10.348 12.272 1.00 . A A . 52 PHE HA 1 1
3 5053 1 1 52 PHE HB2 H 0.141 -12.181 11.727 1.00 . A A . 52 PHE HB2 1 1
3 5054 1 1 52 PHE HB3 H -0.735 -12.174 13.254 1.00 . A A . 52 PHE HB3 1 1
3 5055 1 1 52 PHE HD1 H -0.482 -10.252 10.073 1.00 . A A . 52 PHE HD1 1 1
3 5056 1 1 52 PHE HD2 H -2.963 -11.601 13.258 1.00 . A A . 52 PHE HD2 1 1
3 5057 1 1 52 PHE HE1 H -2.450 -9.313 8.933 1.00 . A A . 52 PHE HE1 1 1
3 5058 1 1 52 PHE HE2 H -4.935 -10.665 12.122 1.00 . A A . 52 PHE HE2 1 1
3 5059 1 1 52 PHE HZ H -4.681 -9.520 9.957 1.00 . A A . 52 PHE HZ 1 1
3 5060 1 1 52 PHE N N 1.159 -10.942 14.237 1.00 . A A . 52 PHE N 1 1
3 5061 1 1 52 PHE O O -0.227 -8.347 12.258 1.00 . A A . 52 PHE O 1 1
3 5062 1 1 53 LEU C C -0.586 -6.551 14.590 1.00 . A A . 53 LEU C 1 1
3 5063 1 1 53 LEU CA C -1.495 -7.774 14.655 1.00 . A A . 53 LEU CA 1 1
3 5064 1 1 53 LEU CB C -2.132 -7.877 16.042 1.00 . A A . 53 LEU CB 1 1
3 5065 1 1 53 LEU CD1 C -3.172 -5.597 16.015 1.00 . A A . 53 LEU CD1 1 1
3 5066 1 1 53 LEU CD2 C -2.893 -6.815 18.181 1.00 . A A . 53 LEU CD2 1 1
3 5067 1 1 53 LEU CG C -2.300 -6.562 16.803 1.00 . A A . 53 LEU CG 1 1
3 5068 1 1 53 LEU H H -0.678 -9.690 15.032 1.00 . A A . 53 LEU H 1 1
3 5069 1 1 53 LEU HA H -2.276 -7.668 13.917 1.00 . A A . 53 LEU HA 1 1
3 5070 1 1 53 LEU HB2 H -3.110 -8.318 15.925 1.00 . A A . 53 LEU HB2 1 1
3 5071 1 1 53 LEU HB3 H -1.514 -8.531 16.641 1.00 . A A . 53 LEU HB3 1 1
3 5072 1 1 53 LEU HD11 H -3.785 -6.151 15.320 1.00 . A A . 53 LEU HD11 1 1
3 5073 1 1 53 LEU HD12 H -2.544 -4.907 15.470 1.00 . A A . 53 LEU HD12 1 1
3 5074 1 1 53 LEU HD13 H -3.805 -5.046 16.695 1.00 . A A . 53 LEU HD13 1 1
3 5075 1 1 53 LEU HD21 H -3.019 -5.874 18.696 1.00 . A A . 53 LEU HD21 1 1
3 5076 1 1 53 LEU HD22 H -2.226 -7.449 18.749 1.00 . A A . 53 LEU HD22 1 1
3 5077 1 1 53 LEU HD23 H -3.851 -7.301 18.077 1.00 . A A . 53 LEU HD23 1 1
3 5078 1 1 53 LEU HG H -1.330 -6.103 16.934 1.00 . A A . 53 LEU HG 1 1
3 5079 1 1 53 LEU N N -0.753 -8.992 14.348 1.00 . A A . 53 LEU N 1 1
3 5080 1 1 53 LEU O O -0.871 -5.590 13.874 1.00 . A A . 53 LEU O 1 1
3 5081 1 1 54 LEU C C 1.986 -5.190 13.965 1.00 . A A . 54 LEU C 1 1
3 5082 1 1 54 LEU CA C 1.463 -5.491 15.366 1.00 . A A . 54 LEU CA 1 1
3 5083 1 1 54 LEU CB C 2.629 -5.820 16.299 1.00 . A A . 54 LEU CB 1 1
3 5084 1 1 54 LEU CD1 C 3.674 -5.266 18.509 1.00 . A A . 54 LEU CD1 1 1
3 5085 1 1 54 LEU CD2 C 4.092 -3.798 16.528 1.00 . A A . 54 LEU CD2 1 1
3 5086 1 1 54 LEU CG C 3.083 -4.695 17.230 1.00 . A A . 54 LEU CG 1 1
3 5087 1 1 54 LEU H H 0.682 -7.387 15.889 1.00 . A A . 54 LEU H 1 1
3 5088 1 1 54 LEU HA H 0.949 -4.618 15.740 1.00 . A A . 54 LEU HA 1 1
3 5089 1 1 54 LEU HB2 H 2.335 -6.658 16.912 1.00 . A A . 54 LEU HB2 1 1
3 5090 1 1 54 LEU HB3 H 3.473 -6.104 15.685 1.00 . A A . 54 LEU HB3 1 1
3 5091 1 1 54 LEU HD11 H 4.531 -5.876 18.269 1.00 . A A . 54 LEU HD11 1 1
3 5092 1 1 54 LEU HD12 H 2.931 -5.870 19.010 1.00 . A A . 54 LEU HD12 1 1
3 5093 1 1 54 LEU HD13 H 3.977 -4.457 19.158 1.00 . A A . 54 LEU HD13 1 1
3 5094 1 1 54 LEU HD21 H 3.590 -2.921 16.147 1.00 . A A . 54 LEU HD21 1 1
3 5095 1 1 54 LEU HD22 H 4.546 -4.337 15.709 1.00 . A A . 54 LEU HD22 1 1
3 5096 1 1 54 LEU HD23 H 4.857 -3.499 17.230 1.00 . A A . 54 LEU HD23 1 1
3 5097 1 1 54 LEU HG H 2.227 -4.091 17.498 1.00 . A A . 54 LEU HG 1 1
3 5098 1 1 54 LEU N N 0.509 -6.595 15.340 1.00 . A A . 54 LEU N 1 1
3 5099 1 1 54 LEU O O 2.080 -4.030 13.561 1.00 . A A . 54 LEU O 1 1
3 5100 1 1 55 LEU C C 1.898 -5.235 11.026 1.00 . A A . 55 LEU C 1 1
3 5101 1 1 55 LEU CA C 2.837 -6.091 11.870 1.00 . A A . 55 LEU CA 1 1
3 5102 1 1 55 LEU CB C 3.020 -7.463 11.218 1.00 . A A . 55 LEU CB 1 1
3 5103 1 1 55 LEU CD1 C 4.907 -6.981 9.640 1.00 . A A . 55 LEU CD1 1 1
3 5104 1 1 55 LEU CD2 C 5.394 -7.663 11.996 1.00 . A A . 55 LEU CD2 1 1
3 5105 1 1 55 LEU CG C 4.449 -7.829 10.816 1.00 . A A . 55 LEU CG 1 1
3 5106 1 1 55 LEU H H 2.228 -7.141 13.604 1.00 . A A . 55 LEU H 1 1
3 5107 1 1 55 LEU HA H 3.796 -5.599 11.930 1.00 . A A . 55 LEU HA 1 1
3 5108 1 1 55 LEU HB2 H 2.671 -8.209 11.914 1.00 . A A . 55 LEU HB2 1 1
3 5109 1 1 55 LEU HB3 H 2.407 -7.489 10.328 1.00 . A A . 55 LEU HB3 1 1
3 5110 1 1 55 LEU HD11 H 4.050 -6.512 9.179 1.00 . A A . 55 LEU HD11 1 1
3 5111 1 1 55 LEU HD12 H 5.407 -7.608 8.916 1.00 . A A . 55 LEU HD12 1 1
3 5112 1 1 55 LEU HD13 H 5.589 -6.220 9.989 1.00 . A A . 55 LEU HD13 1 1
3 5113 1 1 55 LEU HD21 H 6.322 -8.174 11.788 1.00 . A A . 55 LEU HD21 1 1
3 5114 1 1 55 LEU HD22 H 4.942 -8.085 12.882 1.00 . A A . 55 LEU HD22 1 1
3 5115 1 1 55 LEU HD23 H 5.589 -6.613 12.156 1.00 . A A . 55 LEU HD23 1 1
3 5116 1 1 55 LEU HG H 4.475 -8.866 10.509 1.00 . A A . 55 LEU HG 1 1
3 5117 1 1 55 LEU N N 2.325 -6.242 13.228 1.00 . A A . 55 LEU N 1 1
3 5118 1 1 55 LEU O O 2.342 -4.468 10.171 1.00 . A A . 55 LEU O 1 1
3 5119 1 1 56 ILE C C -0.448 -3.159 11.015 1.00 . A A . 56 ILE C 1 1
3 5120 1 1 56 ILE CA C -0.401 -4.607 10.538 1.00 . A A . 56 ILE CA 1 1
3 5121 1 1 56 ILE CB C -1.803 -5.229 10.682 1.00 . A A . 56 ILE CB 1 1
3 5122 1 1 56 ILE CD1 C -1.647 -6.463 8.462 1.00 . A A . 56 ILE CD1 1 1
3 5123 1 1 56 ILE CG1 C -1.865 -6.573 9.954 1.00 . A A . 56 ILE CG1 1 1
3 5124 1 1 56 ILE CG2 C -2.862 -4.279 10.144 1.00 . A A . 56 ILE CG2 1 1
3 5125 1 1 56 ILE H H 0.308 -5.998 11.966 1.00 . A A . 56 ILE H 1 1
3 5126 1 1 56 ILE HA H -0.129 -4.621 9.492 1.00 . A A . 56 ILE HA 1 1
3 5127 1 1 56 ILE HB H -1.995 -5.387 11.733 1.00 . A A . 56 ILE HB 1 1
3 5128 1 1 56 ILE HD11 H -0.629 -6.159 8.267 1.00 . A A . 56 ILE HD11 1 1
3 5129 1 1 56 ILE HD12 H -1.833 -7.420 7.998 1.00 . A A . 56 ILE HD12 1 1
3 5130 1 1 56 ILE HD13 H -2.325 -5.727 8.053 1.00 . A A . 56 ILE HD13 1 1
3 5131 1 1 56 ILE HG12 H -1.105 -7.227 10.352 1.00 . A A . 56 ILE HG12 1 1
3 5132 1 1 56 ILE HG13 H -2.837 -7.017 10.117 1.00 . A A . 56 ILE HG13 1 1
3 5133 1 1 56 ILE HG21 H -3.662 -4.849 9.696 1.00 . A A . 56 ILE HG21 1 1
3 5134 1 1 56 ILE HG22 H -3.255 -3.683 10.954 1.00 . A A . 56 ILE HG22 1 1
3 5135 1 1 56 ILE HG23 H -2.421 -3.632 9.401 1.00 . A A . 56 ILE HG23 1 1
3 5136 1 1 56 ILE N N 0.599 -5.370 11.273 1.00 . A A . 56 ILE N 1 1
3 5137 1 1 56 ILE O O -0.790 -2.253 10.255 1.00 . A A . 56 ILE O 1 1
3 5138 1 1 57 THR C C 1.128 -0.821 12.426 1.00 . A A . 57 THR C 1 1
3 5139 1 1 57 THR CA C -0.102 -1.611 12.861 1.00 . A A . 57 THR CA 1 1
3 5140 1 1 57 THR CB C -0.145 -1.666 14.399 1.00 . A A . 57 THR CB 1 1
3 5141 1 1 57 THR CG2 C -1.173 -2.680 14.876 1.00 . A A . 57 THR CG2 1 1
3 5142 1 1 57 THR H H 0.163 -3.711 12.837 1.00 . A A . 57 THR H 1 1
3 5143 1 1 57 THR HA H -0.987 -1.098 12.515 1.00 . A A . 57 THR HA 1 1
3 5144 1 1 57 THR HB H -0.423 -0.690 14.772 1.00 . A A . 57 THR HB 1 1
3 5145 1 1 57 THR HG1 H 1.062 -2.292 15.828 1.00 . A A . 57 THR HG1 1 1
3 5146 1 1 57 THR HG21 H -1.630 -2.328 15.789 1.00 . A A . 57 THR HG21 1 1
3 5147 1 1 57 THR HG22 H -0.688 -3.627 15.058 1.00 . A A . 57 THR HG22 1 1
3 5148 1 1 57 THR HG23 H -1.933 -2.804 14.119 1.00 . A A . 57 THR HG23 1 1
3 5149 1 1 57 THR N N -0.100 -2.948 12.281 1.00 . A A . 57 THR N 1 1
3 5150 1 1 57 THR O O 1.183 0.397 12.588 1.00 . A A . 57 THR O 1 1
3 5151 1 1 57 THR OG1 O 1.146 -2.011 14.914 1.00 . A A . 57 THR OG1 1 1
3 5152 1 1 58 GLU C C 3.208 -0.429 9.965 1.00 . A A . 58 GLU C 1 1
3 5153 1 1 58 GLU CA C 3.341 -0.887 11.414 1.00 . A A . 58 GLU CA 1 1
3 5154 1 1 58 GLU CB C 4.522 -1.850 11.551 1.00 . A A . 58 GLU CB 1 1
3 5155 1 1 58 GLU CD C 5.343 -1.121 13.825 1.00 . A A . 58 GLU CD 1 1
3 5156 1 1 58 GLU CG C 4.808 -2.264 12.985 1.00 . A A . 58 GLU CG 1 1
3 5157 1 1 58 GLU H H 2.008 -2.493 11.770 1.00 . A A . 58 GLU H 1 1
3 5158 1 1 58 GLU HA H 3.519 -0.024 12.037 1.00 . A A . 58 GLU HA 1 1
3 5159 1 1 58 GLU HB2 H 4.313 -2.740 10.975 1.00 . A A . 58 GLU HB2 1 1
3 5160 1 1 58 GLU HB3 H 5.406 -1.374 11.152 1.00 . A A . 58 GLU HB3 1 1
3 5161 1 1 58 GLU HG2 H 3.893 -2.621 13.432 1.00 . A A . 58 GLU HG2 1 1
3 5162 1 1 58 GLU HG3 H 5.538 -3.059 12.977 1.00 . A A . 58 GLU HG3 1 1
3 5163 1 1 58 GLU N N 2.111 -1.524 11.872 1.00 . A A . 58 GLU N 1 1
3 5164 1 1 58 GLU O O 3.704 0.635 9.592 1.00 . A A . 58 GLU O 1 1
3 5165 1 1 58 GLU OE1 O 6.402 -0.565 13.464 1.00 . A A . 58 GLU OE1 1 1
3 5166 1 1 58 GLU OE2 O 4.705 -0.783 14.844 1.00 . A A . 58 GLU OE2 1 1
3 5167 1 1 59 ILE C C 1.235 0.117 7.568 1.00 . A A . 59 ILE C 1 1
3 5168 1 1 59 ILE CA C 2.341 -0.918 7.745 1.00 . A A . 59 ILE CA 1 1
3 5169 1 1 59 ILE CB C 1.990 -2.173 6.925 1.00 . A A . 59 ILE CB 1 1
3 5170 1 1 59 ILE CD1 C 0.412 -4.169 6.957 1.00 . A A . 59 ILE CD1 1 1
3 5171 1 1 59 ILE CG1 C 0.630 -2.726 7.353 1.00 . A A . 59 ILE CG1 1 1
3 5172 1 1 59 ILE CG2 C 3.073 -3.230 7.085 1.00 . A A . 59 ILE CG2 1 1
3 5173 1 1 59 ILE H H 2.167 -2.073 9.509 1.00 . A A . 59 ILE H 1 1
3 5174 1 1 59 ILE HA H 3.266 -0.509 7.364 1.00 . A A . 59 ILE HA 1 1
3 5175 1 1 59 ILE HB H 1.945 -1.894 5.883 1.00 . A A . 59 ILE HB 1 1
3 5176 1 1 59 ILE HD11 H 0.852 -4.818 7.701 1.00 . A A . 59 ILE HD11 1 1
3 5177 1 1 59 ILE HD12 H -0.646 -4.368 6.886 1.00 . A A . 59 ILE HD12 1 1
3 5178 1 1 59 ILE HD13 H 0.878 -4.354 6.000 1.00 . A A . 59 ILE HD13 1 1
3 5179 1 1 59 ILE HG12 H 0.544 -2.661 8.427 1.00 . A A . 59 ILE HG12 1 1
3 5180 1 1 59 ILE HG13 H -0.151 -2.134 6.897 1.00 . A A . 59 ILE HG13 1 1
3 5181 1 1 59 ILE HG21 H 2.929 -3.752 8.020 1.00 . A A . 59 ILE HG21 1 1
3 5182 1 1 59 ILE HG22 H 3.013 -3.933 6.268 1.00 . A A . 59 ILE HG22 1 1
3 5183 1 1 59 ILE HG23 H 4.042 -2.756 7.083 1.00 . A A . 59 ILE HG23 1 1
3 5184 1 1 59 ILE N N 2.538 -1.239 9.153 1.00 . A A . 59 ILE N 1 1
3 5185 1 1 59 ILE O O 1.243 0.891 6.610 1.00 . A A . 59 ILE O 1 1
3 5186 1 1 60 ILE C C -1.614 0.916 7.149 1.00 . A A . 60 ILE C 1 1
3 5187 1 1 60 ILE CA C -0.826 1.067 8.445 1.00 . A A . 60 ILE CA 1 1
3 5188 1 1 60 ILE CB C -0.337 2.523 8.569 1.00 . A A . 60 ILE CB 1 1
3 5189 1 1 60 ILE CD1 C 2.024 2.991 9.395 1.00 . A A . 60 ILE CD1 1 1
3 5190 1 1 60 ILE CG1 C 0.595 2.670 9.773 1.00 . A A . 60 ILE CG1 1 1
3 5191 1 1 60 ILE CG2 C -1.520 3.471 8.689 1.00 . A A . 60 ILE CG2 1 1
3 5192 1 1 60 ILE H H 0.334 -0.516 9.236 1.00 . A A . 60 ILE H 1 1
3 5193 1 1 60 ILE HA H -1.480 0.857 9.279 1.00 . A A . 60 ILE HA 1 1
3 5194 1 1 60 ILE HB H 0.205 2.774 7.670 1.00 . A A . 60 ILE HB 1 1
3 5195 1 1 60 ILE HD11 H 2.095 4.027 9.099 1.00 . A A . 60 ILE HD11 1 1
3 5196 1 1 60 ILE HD12 H 2.670 2.814 10.242 1.00 . A A . 60 ILE HD12 1 1
3 5197 1 1 60 ILE HD13 H 2.329 2.361 8.572 1.00 . A A . 60 ILE HD13 1 1
3 5198 1 1 60 ILE HG12 H 0.233 3.465 10.406 1.00 . A A . 60 ILE HG12 1 1
3 5199 1 1 60 ILE HG13 H 0.599 1.745 10.331 1.00 . A A . 60 ILE HG13 1 1
3 5200 1 1 60 ILE HG21 H -1.205 4.473 8.441 1.00 . A A . 60 ILE HG21 1 1
3 5201 1 1 60 ILE HG22 H -2.300 3.161 8.009 1.00 . A A . 60 ILE HG22 1 1
3 5202 1 1 60 ILE HG23 H -1.896 3.451 9.701 1.00 . A A . 60 ILE HG23 1 1
3 5203 1 1 60 ILE N N 0.285 0.126 8.497 1.00 . A A . 60 ILE N 1 1
3 5204 1 1 60 ILE O O -1.530 1.745 6.242 1.00 . A A . 60 ILE O 1 1
3 5205 1 1 61 PRO C C -4.383 0.527 5.729 1.00 . A A . 61 PRO C 1 1
3 5206 1 1 61 PRO CA C -3.222 -0.451 5.877 1.00 . A A . 61 PRO CA 1 1
3 5207 1 1 61 PRO CB C -3.745 -1.865 6.141 1.00 . A A . 61 PRO CB 1 1
3 5208 1 1 61 PRO CD C -2.550 -1.195 8.100 1.00 . A A . 61 PRO CD 1 1
3 5209 1 1 61 PRO CG C -3.724 -2.006 7.624 1.00 . A A . 61 PRO CG 1 1
3 5210 1 1 61 PRO HA H -2.632 -0.446 4.973 1.00 . A A . 61 PRO HA 1 1
3 5211 1 1 61 PRO HB2 H -4.747 -1.960 5.748 1.00 . A A . 61 PRO HB2 1 1
3 5212 1 1 61 PRO HB3 H -3.096 -2.586 5.667 1.00 . A A . 61 PRO HB3 1 1
3 5213 1 1 61 PRO HD2 H -2.767 -0.745 9.058 1.00 . A A . 61 PRO HD2 1 1
3 5214 1 1 61 PRO HD3 H -1.666 -1.812 8.162 1.00 . A A . 61 PRO HD3 1 1
3 5215 1 1 61 PRO HG2 H -4.641 -1.621 8.043 1.00 . A A . 61 PRO HG2 1 1
3 5216 1 1 61 PRO HG3 H -3.594 -3.045 7.892 1.00 . A A . 61 PRO HG3 1 1
3 5217 1 1 61 PRO N N -2.401 -0.166 7.058 1.00 . A A . 61 PRO N 1 1
3 5218 1 1 61 PRO O O -5.057 0.554 4.700 1.00 . A A . 61 PRO O 1 1
3 5219 1 1 62 SER C C -5.217 3.636 6.176 1.00 . A A . 62 SER C 1 1
3 5220 1 1 62 SER CA C -5.694 2.306 6.751 1.00 . A A . 62 SER CA 1 1
3 5221 1 1 62 SER CB C -6.239 2.515 8.165 1.00 . A A . 62 SER CB 1 1
3 5222 1 1 62 SER H H -4.039 1.260 7.558 1.00 . A A . 62 SER H 1 1
3 5223 1 1 62 SER HA H -6.482 1.918 6.124 1.00 . A A . 62 SER HA 1 1
3 5224 1 1 62 SER HB2 H -6.701 1.602 8.508 1.00 . A A . 62 SER HB2 1 1
3 5225 1 1 62 SER HB3 H -5.425 2.777 8.826 1.00 . A A . 62 SER HB3 1 1
3 5226 1 1 62 SER HG H -7.100 4.065 8.998 1.00 . A A . 62 SER HG 1 1
3 5227 1 1 62 SER N N -4.611 1.329 6.765 1.00 . A A . 62 SER N 1 1
3 5228 1 1 62 SER O O -5.158 4.646 6.879 1.00 . A A . 62 SER O 1 1
3 5229 1 1 62 SER OG O -7.203 3.553 8.192 1.00 . A A . 62 SER OG 1 1
3 5230 1 1 63 THR C C -4.697 4.782 2.724 1.00 . A A . 63 THR C 1 1
3 5231 1 1 63 THR CA C -4.404 4.835 4.219 1.00 . A A . 63 THR CA 1 1
3 5232 1 1 63 THR CB C -2.892 5.037 4.428 1.00 . A A . 63 THR CB 1 1
3 5233 1 1 63 THR CG2 C -2.095 3.991 3.662 1.00 . A A . 63 THR CG2 1 1
3 5234 1 1 63 THR H H -4.946 2.795 4.383 1.00 . A A . 63 THR H 1 1
3 5235 1 1 63 THR HA H -4.922 5.681 4.648 1.00 . A A . 63 THR HA 1 1
3 5236 1 1 63 THR HB H -2.672 4.935 5.481 1.00 . A A . 63 THR HB 1 1
3 5237 1 1 63 THR HG1 H -3.110 6.996 4.368 1.00 . A A . 63 THR HG1 1 1
3 5238 1 1 63 THR HG21 H -1.403 3.504 4.333 1.00 . A A . 63 THR HG21 1 1
3 5239 1 1 63 THR HG22 H -1.548 4.469 2.864 1.00 . A A . 63 THR HG22 1 1
3 5240 1 1 63 THR HG23 H -2.770 3.258 3.247 1.00 . A A . 63 THR HG23 1 1
3 5241 1 1 63 THR N N -4.877 3.630 4.890 1.00 . A A . 63 THR N 1 1
3 5242 1 1 63 THR O O -4.015 5.423 1.925 1.00 . A A . 63 THR O 1 1
3 5243 1 1 63 THR OG1 O -2.508 6.347 3.995 1.00 . A A . 63 THR OG1 1 1
3 5244 1 1 64 SER C C -7.373 4.658 0.655 1.00 . A A . 64 SER C 1 1
3 5245 1 1 64 SER CA C -6.097 3.875 0.951 1.00 . A A . 64 SER CA 1 1
3 5246 1 1 64 SER CB C -6.298 2.400 0.599 1.00 . A A . 64 SER CB 1 1
3 5247 1 1 64 SER H H -6.222 3.527 3.036 1.00 . A A . 64 SER H 1 1
3 5248 1 1 64 SER HA H -5.296 4.275 0.349 1.00 . A A . 64 SER HA 1 1
3 5249 1 1 64 SER HB2 H -6.869 1.921 1.379 1.00 . A A . 64 SER HB2 1 1
3 5250 1 1 64 SER HB3 H -6.832 2.326 -0.337 1.00 . A A . 64 SER HB3 1 1
3 5251 1 1 64 SER HG H -5.203 0.829 0.184 1.00 . A A . 64 SER HG 1 1
3 5252 1 1 64 SER N N -5.716 4.014 2.352 1.00 . A A . 64 SER N 1 1
3 5253 1 1 64 SER O O -7.699 4.920 -0.502 1.00 . A A . 64 SER O 1 1
3 5254 1 1 64 SER OG O -5.054 1.734 0.469 1.00 . A A . 64 SER OG 1 1
3 5255 1 1 65 SER C C -10.367 4.970 0.787 1.00 . A A . 65 SER C 1 1
3 5256 1 1 65 SER CA C -9.333 5.778 1.566 1.00 . A A . 65 SER CA 1 1
3 5257 1 1 65 SER CB C -9.071 7.109 0.858 1.00 . A A . 65 SER CB 1 1
3 5258 1 1 65 SER H H -7.779 4.789 2.609 1.00 . A A . 65 SER H 1 1
3 5259 1 1 65 SER HA H -9.719 5.976 2.555 1.00 . A A . 65 SER HA 1 1
3 5260 1 1 65 SER HB2 H -8.017 7.198 0.643 1.00 . A A . 65 SER HB2 1 1
3 5261 1 1 65 SER HB3 H -9.630 7.138 -0.066 1.00 . A A . 65 SER HB3 1 1
3 5262 1 1 65 SER HG H -9.215 9.025 1.239 1.00 . A A . 65 SER HG 1 1
3 5263 1 1 65 SER N N -8.091 5.029 1.711 1.00 . A A . 65 SER N 1 1
3 5264 1 1 65 SER O O -11.329 5.522 0.252 1.00 . A A . 65 SER O 1 1
3 5265 1 1 65 SER OG O -9.466 8.203 1.667 1.00 . A A . 65 SER OG 1 1
3 5266 1 1 66 VAL C C -11.766 1.810 0.975 1.00 . A A . 66 VAL C 1 1
3 5267 1 1 66 VAL CA C -11.075 2.773 0.016 1.00 . A A . 66 VAL CA 1 1
3 5268 1 1 66 VAL CB C -10.341 1.962 -1.068 1.00 . A A . 66 VAL CB 1 1
3 5269 1 1 66 VAL CG1 C -9.615 2.891 -2.030 1.00 . A A . 66 VAL CG1 1 1
3 5270 1 1 66 VAL CG2 C -9.371 0.978 -0.431 1.00 . A A . 66 VAL CG2 1 1
3 5271 1 1 66 VAL H H -9.377 3.277 1.174 1.00 . A A . 66 VAL H 1 1
3 5272 1 1 66 VAL HA H -11.824 3.384 -0.467 1.00 . A A . 66 VAL HA 1 1
3 5273 1 1 66 VAL HB H -11.074 1.401 -1.628 1.00 . A A . 66 VAL HB 1 1
3 5274 1 1 66 VAL HG11 H -9.974 3.900 -1.894 1.00 . A A . 66 VAL HG11 1 1
3 5275 1 1 66 VAL HG12 H -8.554 2.855 -1.834 1.00 . A A . 66 VAL HG12 1 1
3 5276 1 1 66 VAL HG13 H -9.805 2.576 -3.045 1.00 . A A . 66 VAL HG13 1 1
3 5277 1 1 66 VAL HG21 H -9.887 0.053 -0.217 1.00 . A A . 66 VAL HG21 1 1
3 5278 1 1 66 VAL HG22 H -8.554 0.785 -1.111 1.00 . A A . 66 VAL HG22 1 1
3 5279 1 1 66 VAL HG23 H -8.984 1.395 0.486 1.00 . A A . 66 VAL HG23 1 1
3 5280 1 1 66 VAL N N -10.162 3.658 0.728 1.00 . A A . 66 VAL N 1 1
3 5281 1 1 66 VAL O O -12.844 1.292 0.682 1.00 . A A . 66 VAL O 1 1
3 5282 1 1 67 SER C C -11.307 1.119 4.532 1.00 . A A . 67 SER C 1 1
3 5283 1 1 67 SER CA C -11.690 0.670 3.125 1.00 . A A . 67 SER CA 1 1
3 5284 1 1 67 SER CB C -11.198 -0.758 2.881 1.00 . A A . 67 SER CB 1 1
3 5285 1 1 67 SER H H -10.281 2.017 2.298 1.00 . A A . 67 SER H 1 1
3 5286 1 1 67 SER HA H -12.766 0.691 3.033 1.00 . A A . 67 SER HA 1 1
3 5287 1 1 67 SER HB2 H -12.044 -1.400 2.689 1.00 . A A . 67 SER HB2 1 1
3 5288 1 1 67 SER HB3 H -10.537 -0.767 2.027 1.00 . A A . 67 SER HB3 1 1
3 5289 1 1 67 SER HG H -10.737 -2.171 4.158 1.00 . A A . 67 SER HG 1 1
3 5290 1 1 67 SER N N -11.138 1.574 2.123 1.00 . A A . 67 SER N 1 1
3 5291 1 1 67 SER O O -10.361 1.881 4.732 1.00 . A A . 67 SER O 1 1
3 5292 1 1 67 SER OG O -10.495 -1.254 4.007 1.00 . A A . 67 SER OG 1 1
3 5293 1 1 68 PRO C C -10.534 0.349 7.472 1.00 . A A . 68 PRO C 1 1
3 5294 1 1 68 PRO CA C -11.819 0.974 6.938 1.00 . A A . 68 PRO CA 1 1
3 5295 1 1 68 PRO CB C -13.037 0.389 7.656 1.00 . A A . 68 PRO CB 1 1
3 5296 1 1 68 PRO CD C -13.203 -0.276 5.366 1.00 . A A . 68 PRO CD 1 1
3 5297 1 1 68 PRO CG C -13.504 -0.716 6.773 1.00 . A A . 68 PRO CG 1 1
3 5298 1 1 68 PRO HA H -11.788 2.043 7.089 1.00 . A A . 68 PRO HA 1 1
3 5299 1 1 68 PRO HB2 H -12.742 0.020 8.629 1.00 . A A . 68 PRO HB2 1 1
3 5300 1 1 68 PRO HB3 H -13.794 1.151 7.769 1.00 . A A . 68 PRO HB3 1 1
3 5301 1 1 68 PRO HD2 H -12.934 -1.125 4.755 1.00 . A A . 68 PRO HD2 1 1
3 5302 1 1 68 PRO HD3 H -14.051 0.242 4.943 1.00 . A A . 68 PRO HD3 1 1
3 5303 1 1 68 PRO HG2 H -12.968 -1.623 7.005 1.00 . A A . 68 PRO HG2 1 1
3 5304 1 1 68 PRO HG3 H -14.566 -0.863 6.900 1.00 . A A . 68 PRO HG3 1 1
3 5305 1 1 68 PRO N N -12.060 0.637 5.531 1.00 . A A . 68 PRO N 1 1
3 5306 1 1 68 PRO O O -9.835 -0.365 6.754 1.00 . A A . 68 PRO O 1 1
3 5307 1 1 69 SER C C -9.324 -1.227 10.076 1.00 . A A . 69 SER C 1 1
3 5308 1 1 69 SER CA C -9.028 0.090 9.366 1.00 . A A . 69 SER CA 1 1
3 5309 1 1 69 SER CB C -8.457 1.102 10.361 1.00 . A A . 69 SER CB 1 1
3 5310 1 1 69 SER H H -10.828 1.199 9.258 1.00 . A A . 69 SER H 1 1
3 5311 1 1 69 SER HA H -8.299 -0.089 8.590 1.00 . A A . 69 SER HA 1 1
3 5312 1 1 69 SER HB2 H -8.786 0.848 11.357 1.00 . A A . 69 SER HB2 1 1
3 5313 1 1 69 SER HB3 H -7.377 1.072 10.321 1.00 . A A . 69 SER HB3 1 1
3 5314 1 1 69 SER HG H -8.737 2.987 10.815 1.00 . A A . 69 SER HG 1 1
3 5315 1 1 69 SER N N -10.230 0.623 8.737 1.00 . A A . 69 SER N 1 1
3 5316 1 1 69 SER O O -10.294 -1.335 10.828 1.00 . A A . 69 SER O 1 1
3 5317 1 1 69 SER OG O -8.890 2.416 10.058 1.00 . A A . 69 SER OG 1 1
3 5318 1 1 70 ILE C C -8.377 -3.479 11.946 1.00 . A A . 70 ILE C 1 1
3 5319 1 1 70 ILE CA C -8.654 -3.536 10.447 1.00 . A A . 70 ILE CA 1 1
3 5320 1 1 70 ILE CB C -7.727 -4.586 9.805 1.00 . A A . 70 ILE CB 1 1
3 5321 1 1 70 ILE CD1 C -7.513 -7.071 9.302 1.00 . A A . 70 ILE CD1 1 1
3 5322 1 1 70 ILE CG1 C -8.273 -5.995 10.044 1.00 . A A . 70 ILE CG1 1 1
3 5323 1 1 70 ILE CG2 C -6.317 -4.457 10.360 1.00 . A A . 70 ILE CG2 1 1
3 5324 1 1 70 ILE H H -7.730 -2.079 9.223 1.00 . A A . 70 ILE H 1 1
3 5325 1 1 70 ILE HA H -9.677 -3.846 10.292 1.00 . A A . 70 ILE HA 1 1
3 5326 1 1 70 ILE HB H -7.688 -4.397 8.743 1.00 . A A . 70 ILE HB 1 1
3 5327 1 1 70 ILE HD11 H -8.041 -8.010 9.387 1.00 . A A . 70 ILE HD11 1 1
3 5328 1 1 70 ILE HD12 H -7.426 -6.799 8.261 1.00 . A A . 70 ILE HD12 1 1
3 5329 1 1 70 ILE HD13 H -6.526 -7.175 9.730 1.00 . A A . 70 ILE HD13 1 1
3 5330 1 1 70 ILE HG12 H -8.222 -6.220 11.098 1.00 . A A . 70 ILE HG12 1 1
3 5331 1 1 70 ILE HG13 H -9.304 -6.033 9.721 1.00 . A A . 70 ILE HG13 1 1
3 5332 1 1 70 ILE HG21 H -6.307 -4.768 11.395 1.00 . A A . 70 ILE HG21 1 1
3 5333 1 1 70 ILE HG22 H -5.647 -5.084 9.791 1.00 . A A . 70 ILE HG22 1 1
3 5334 1 1 70 ILE HG23 H -5.994 -3.429 10.291 1.00 . A A . 70 ILE HG23 1 1
3 5335 1 1 70 ILE N N -8.483 -2.226 9.831 1.00 . A A . 70 ILE N 1 1
3 5336 1 1 70 ILE O O -8.711 -4.405 12.685 1.00 . A A . 70 ILE O 1 1
3 5337 1 1 71 GLY C C -8.667 -2.438 14.684 1.00 . A A . 71 GLY C 1 1
3 5338 1 1 71 GLY CA C -7.456 -2.226 13.797 1.00 . A A . 71 GLY CA 1 1
3 5339 1 1 71 GLY H H -7.523 -1.679 11.753 1.00 . A A . 71 GLY H 1 1
3 5340 1 1 71 GLY HA2 H -6.693 -2.940 14.070 1.00 . A A . 71 GLY HA2 1 1
3 5341 1 1 71 GLY HA3 H -7.076 -1.228 13.960 1.00 . A A . 71 GLY HA3 1 1
3 5342 1 1 71 GLY N N -7.766 -2.385 12.388 1.00 . A A . 71 GLY N 1 1
3 5343 1 1 71 GLY O O -8.536 -2.867 15.830 1.00 . A A . 71 GLY O 1 1
3 5344 1 1 72 GLU C C -11.511 -3.759 14.954 1.00 . A A . 72 GLU C 1 1
3 5345 1 1 72 GLU CA C -11.086 -2.294 14.908 1.00 . A A . 72 GLU CA 1 1
3 5346 1 1 72 GLU CB C -12.199 -1.447 14.287 1.00 . A A . 72 GLU CB 1 1
3 5347 1 1 72 GLU CD C -11.161 0.575 15.388 1.00 . A A . 72 GLU CD 1 1
3 5348 1 1 72 GLU CG C -11.841 0.023 14.150 1.00 . A A . 72 GLU CG 1 1
3 5349 1 1 72 GLU H H -9.887 -1.798 13.235 1.00 . A A . 72 GLU H 1 1
3 5350 1 1 72 GLU HA H -10.906 -1.952 15.916 1.00 . A A . 72 GLU HA 1 1
3 5351 1 1 72 GLU HB2 H -12.424 -1.835 13.304 1.00 . A A . 72 GLU HB2 1 1
3 5352 1 1 72 GLU HB3 H -13.081 -1.525 14.905 1.00 . A A . 72 GLU HB3 1 1
3 5353 1 1 72 GLU HG2 H -11.175 0.142 13.309 1.00 . A A . 72 GLU HG2 1 1
3 5354 1 1 72 GLU HG3 H -12.746 0.586 13.974 1.00 . A A . 72 GLU HG3 1 1
3 5355 1 1 72 GLU N N -9.848 -2.136 14.154 1.00 . A A . 72 GLU N 1 1
3 5356 1 1 72 GLU O O -12.117 -4.210 15.926 1.00 . A A . 72 GLU O 1 1
3 5357 1 1 72 GLU OE1 O -11.869 0.861 16.376 1.00 . A A . 72 GLU OE1 1 1
3 5358 1 1 72 GLU OE2 O -9.921 0.721 15.368 1.00 . A A . 72 GLU OE2 1 1
3 5359 1 1 73 TYR C C -10.588 -6.756 14.650 1.00 . A A . 73 TYR C 1 1
3 5360 1 1 73 TYR CA C -11.541 -5.908 13.813 1.00 . A A . 73 TYR CA 1 1
3 5361 1 1 73 TYR CB C -11.516 -6.377 12.358 1.00 . A A . 73 TYR CB 1 1
3 5362 1 1 73 TYR CD1 C -12.538 -8.675 12.578 1.00 . A A . 73 TYR CD1 1 1
3 5363 1 1 73 TYR CD2 C -10.332 -8.506 11.693 1.00 . A A . 73 TYR CD2 1 1
3 5364 1 1 73 TYR CE1 C -12.492 -10.049 12.442 1.00 . A A . 73 TYR CE1 1 1
3 5365 1 1 73 TYR CE2 C -10.277 -9.879 11.553 1.00 . A A . 73 TYR CE2 1 1
3 5366 1 1 73 TYR CG C -11.461 -7.880 12.207 1.00 . A A . 73 TYR CG 1 1
3 5367 1 1 73 TYR CZ C -11.360 -10.647 11.929 1.00 . A A . 73 TYR CZ 1 1
3 5368 1 1 73 TYR H H -10.707 -4.079 13.152 1.00 . A A . 73 TYR H 1 1
3 5369 1 1 73 TYR HA H -12.543 -6.024 14.201 1.00 . A A . 73 TYR HA 1 1
3 5370 1 1 73 TYR HB2 H -12.405 -6.026 11.858 1.00 . A A . 73 TYR HB2 1 1
3 5371 1 1 73 TYR HB3 H -10.646 -5.962 11.868 1.00 . A A . 73 TYR HB3 1 1
3 5372 1 1 73 TYR HD1 H -13.424 -8.204 12.979 1.00 . A A . 73 TYR HD1 1 1
3 5373 1 1 73 TYR HD2 H -9.485 -7.902 11.399 1.00 . A A . 73 TYR HD2 1 1
3 5374 1 1 73 TYR HE1 H -13.340 -10.650 12.736 1.00 . A A . 73 TYR HE1 1 1
3 5375 1 1 73 TYR HE2 H -9.391 -10.347 11.151 1.00 . A A . 73 TYR HE2 1 1
3 5376 1 1 73 TYR HH H -11.532 -12.254 10.888 1.00 . A A . 73 TYR HH 1 1
3 5377 1 1 73 TYR N N -11.190 -4.495 13.896 1.00 . A A . 73 TYR N 1 1
3 5378 1 1 73 TYR O O -11.018 -7.580 15.458 1.00 . A A . 73 TYR O 1 1
3 5379 1 1 73 TYR OH O -11.310 -12.015 11.791 1.00 . A A . 73 TYR OH 1 1
3 5380 1 1 74 LEU C C -8.422 -7.075 16.688 1.00 . A A . 74 LEU C 1 1
3 5381 1 1 74 LEU CA C -8.275 -7.292 15.186 1.00 . A A . 74 LEU CA 1 1
3 5382 1 1 74 LEU CB C -6.877 -6.868 14.732 1.00 . A A . 74 LEU CB 1 1
3 5383 1 1 74 LEU CD1 C -5.128 -7.050 12.945 1.00 . A A . 74 LEU CD1 1 1
3 5384 1 1 74 LEU CD2 C -5.549 -8.979 14.481 1.00 . A A . 74 LEU CD2 1 1
3 5385 1 1 74 LEU CG C -6.178 -7.805 13.746 1.00 . A A . 74 LEU CG 1 1
3 5386 1 1 74 LEU H H -9.010 -5.878 13.793 1.00 . A A . 74 LEU H 1 1
3 5387 1 1 74 LEU HA H -8.412 -8.341 14.970 1.00 . A A . 74 LEU HA 1 1
3 5388 1 1 74 LEU HB2 H -6.960 -5.899 14.265 1.00 . A A . 74 LEU HB2 1 1
3 5389 1 1 74 LEU HB3 H -6.254 -6.789 15.612 1.00 . A A . 74 LEU HB3 1 1
3 5390 1 1 74 LEU HD11 H -5.397 -6.006 12.894 1.00 . A A . 74 LEU HD11 1 1
3 5391 1 1 74 LEU HD12 H -5.076 -7.458 11.946 1.00 . A A . 74 LEU HD12 1 1
3 5392 1 1 74 LEU HD13 H -4.167 -7.152 13.426 1.00 . A A . 74 LEU HD13 1 1
3 5393 1 1 74 LEU HD21 H -5.622 -8.818 15.546 1.00 . A A . 74 LEU HD21 1 1
3 5394 1 1 74 LEU HD22 H -4.509 -9.064 14.200 1.00 . A A . 74 LEU HD22 1 1
3 5395 1 1 74 LEU HD23 H -6.068 -9.889 14.218 1.00 . A A . 74 LEU HD23 1 1
3 5396 1 1 74 LEU HG H -6.909 -8.196 13.052 1.00 . A A . 74 LEU HG 1 1
3 5397 1 1 74 LEU N N -9.291 -6.548 14.450 1.00 . A A . 74 LEU N 1 1
3 5398 1 1 74 LEU O O -8.100 -7.955 17.488 1.00 . A A . 74 LEU O 1 1
3 5399 1 1 75 LEU C C -10.353 -6.248 19.027 1.00 . A A . 75 LEU C 1 1
3 5400 1 1 75 LEU CA C -9.105 -5.568 18.473 1.00 . A A . 75 LEU CA 1 1
3 5401 1 1 75 LEU CB C -9.216 -4.052 18.650 1.00 . A A . 75 LEU CB 1 1
3 5402 1 1 75 LEU CD1 C -8.451 -2.122 20.054 1.00 . A A . 75 LEU CD1 1 1
3 5403 1 1 75 LEU CD2 C -10.357 -3.548 20.824 1.00 . A A . 75 LEU CD2 1 1
3 5404 1 1 75 LEU CG C -9.033 -3.527 20.074 1.00 . A A . 75 LEU CG 1 1
3 5405 1 1 75 LEU H H -9.151 -5.239 16.383 1.00 . A A . 75 LEU H 1 1
3 5406 1 1 75 LEU HA H -8.244 -5.924 19.019 1.00 . A A . 75 LEU HA 1 1
3 5407 1 1 75 LEU HB2 H -8.463 -3.591 18.029 1.00 . A A . 75 LEU HB2 1 1
3 5408 1 1 75 LEU HB3 H -10.196 -3.751 18.308 1.00 . A A . 75 LEU HB3 1 1
3 5409 1 1 75 LEU HD11 H -9.253 -1.400 20.090 1.00 . A A . 75 LEU HD11 1 1
3 5410 1 1 75 LEU HD12 H -7.880 -1.982 19.149 1.00 . A A . 75 LEU HD12 1 1
3 5411 1 1 75 LEU HD13 H -7.806 -1.988 20.910 1.00 . A A . 75 LEU HD13 1 1
3 5412 1 1 75 LEU HD21 H -10.756 -4.551 20.822 1.00 . A A . 75 LEU HD21 1 1
3 5413 1 1 75 LEU HD22 H -11.056 -2.882 20.339 1.00 . A A . 75 LEU HD22 1 1
3 5414 1 1 75 LEU HD23 H -10.199 -3.225 21.842 1.00 . A A . 75 LEU HD23 1 1
3 5415 1 1 75 LEU HG H -8.339 -4.168 20.601 1.00 . A A . 75 LEU HG 1 1
3 5416 1 1 75 LEU N N -8.913 -5.900 17.066 1.00 . A A . 75 LEU N 1 1
3 5417 1 1 75 LEU O O -10.278 -7.026 19.979 1.00 . A A . 75 LEU O 1 1
3 5418 1 1 76 PHE C C -12.669 -8.057 18.915 1.00 . A A . 76 PHE C 1 1
3 5419 1 1 76 PHE CA C -12.764 -6.535 18.857 1.00 . A A . 76 PHE CA 1 1
3 5420 1 1 76 PHE CB C -13.892 -6.119 17.910 1.00 . A A . 76 PHE CB 1 1
3 5421 1 1 76 PHE CD1 C -14.260 -3.831 18.871 1.00 . A A . 76 PHE CD1 1 1
3 5422 1 1 76 PHE CD2 C -16.146 -5.265 18.606 1.00 . A A . 76 PHE CD2 1 1
3 5423 1 1 76 PHE CE1 C -15.077 -2.845 19.390 1.00 . A A . 76 PHE CE1 1 1
3 5424 1 1 76 PHE CE2 C -16.969 -4.282 19.124 1.00 . A A . 76 PHE CE2 1 1
3 5425 1 1 76 PHE CG C -14.784 -5.050 18.474 1.00 . A A . 76 PHE CG 1 1
3 5426 1 1 76 PHE CZ C -16.434 -3.071 19.517 1.00 . A A . 76 PHE CZ 1 1
3 5427 1 1 76 PHE H H -11.495 -5.324 17.671 1.00 . A A . 76 PHE H 1 1
3 5428 1 1 76 PHE HA H -12.979 -6.162 19.846 1.00 . A A . 76 PHE HA 1 1
3 5429 1 1 76 PHE HB2 H -13.463 -5.744 16.994 1.00 . A A . 76 PHE HB2 1 1
3 5430 1 1 76 PHE HB3 H -14.503 -6.981 17.690 1.00 . A A . 76 PHE HB3 1 1
3 5431 1 1 76 PHE HD1 H -13.198 -3.653 18.772 1.00 . A A . 76 PHE HD1 1 1
3 5432 1 1 76 PHE HD2 H -16.566 -6.212 18.300 1.00 . A A . 76 PHE HD2 1 1
3 5433 1 1 76 PHE HE1 H -14.656 -1.899 19.697 1.00 . A A . 76 PHE HE1 1 1
3 5434 1 1 76 PHE HE2 H -18.029 -4.462 19.222 1.00 . A A . 76 PHE HE2 1 1
3 5435 1 1 76 PHE HZ H -17.075 -2.302 19.921 1.00 . A A . 76 PHE HZ 1 1
3 5436 1 1 76 PHE N N -11.499 -5.951 18.425 1.00 . A A . 76 PHE N 1 1
3 5437 1 1 76 PHE O O -13.133 -8.684 19.868 1.00 . A A . 76 PHE O 1 1
3 5438 1 1 77 THR C C -11.018 -10.604 18.947 1.00 . A A . 77 THR C 1 1
3 5439 1 1 77 THR CA C -11.908 -10.093 17.820 1.00 . A A . 77 THR CA 1 1
3 5440 1 1 77 THR CB C -11.311 -10.532 16.470 1.00 . A A . 77 THR CB 1 1
3 5441 1 1 77 THR CG2 C -11.128 -12.041 16.423 1.00 . A A . 77 THR CG2 1 1
3 5442 1 1 77 THR H H -11.715 -8.092 17.159 1.00 . A A . 77 THR H 1 1
3 5443 1 1 77 THR HA H -12.888 -10.539 17.918 1.00 . A A . 77 THR HA 1 1
3 5444 1 1 77 THR HB H -10.344 -10.063 16.352 1.00 . A A . 77 THR HB 1 1
3 5445 1 1 77 THR HG1 H -12.672 -9.348 15.672 1.00 . A A . 77 THR HG1 1 1
3 5446 1 1 77 THR HG21 H -12.031 -12.524 16.764 1.00 . A A . 77 THR HG21 1 1
3 5447 1 1 77 THR HG22 H -10.305 -12.324 17.063 1.00 . A A . 77 THR HG22 1 1
3 5448 1 1 77 THR HG23 H -10.917 -12.347 15.410 1.00 . A A . 77 THR HG23 1 1
3 5449 1 1 77 THR N N -12.064 -8.646 17.888 1.00 . A A . 77 THR N 1 1
3 5450 1 1 77 THR O O -11.286 -11.650 19.537 1.00 . A A . 77 THR O 1 1
3 5451 1 1 77 THR OG1 O -12.165 -10.116 15.398 1.00 . A A . 77 THR OG1 1 1
3 5452 1 1 78 MET C C -9.708 -10.183 21.664 1.00 . A A . 78 MET C 1 1
3 5453 1 1 78 MET CA C -9.028 -10.236 20.300 1.00 . A A . 78 MET CA 1 1
3 5454 1 1 78 MET CB C -7.807 -9.315 20.289 1.00 . A A . 78 MET CB 1 1
3 5455 1 1 78 MET CE C -3.904 -9.833 18.946 1.00 . A A . 78 MET CE 1 1
3 5456 1 1 78 MET CG C -6.599 -9.916 19.590 1.00 . A A . 78 MET CG 1 1
3 5457 1 1 78 MET H H -9.796 -9.035 18.736 1.00 . A A . 78 MET H 1 1
3 5458 1 1 78 MET HA H -8.705 -11.249 20.111 1.00 . A A . 78 MET HA 1 1
3 5459 1 1 78 MET HB2 H -8.068 -8.397 19.783 1.00 . A A . 78 MET HB2 1 1
3 5460 1 1 78 MET HB3 H -7.531 -9.090 21.308 1.00 . A A . 78 MET HB3 1 1
3 5461 1 1 78 MET HE1 H -3.894 -10.913 18.942 1.00 . A A . 78 MET HE1 1 1
3 5462 1 1 78 MET HE2 H -4.223 -9.473 17.979 1.00 . A A . 78 MET HE2 1 1
3 5463 1 1 78 MET HE3 H -2.911 -9.465 19.159 1.00 . A A . 78 MET HE3 1 1
3 5464 1 1 78 MET HG2 H -6.603 -10.985 19.746 1.00 . A A . 78 MET HG2 1 1
3 5465 1 1 78 MET HG3 H -6.672 -9.709 18.532 1.00 . A A . 78 MET HG3 1 1
3 5466 1 1 78 MET N N -9.958 -9.859 19.241 1.00 . A A . 78 MET N 1 1
3 5467 1 1 78 MET O O -9.532 -11.079 22.491 1.00 . A A . 78 MET O 1 1
3 5468 1 1 78 MET SD S -5.039 -9.251 20.203 1.00 . A A . 78 MET SD 1 1
3 5469 1 1 79 ILE C C -12.331 -9.961 23.288 1.00 . A A . 79 ILE C 1 1
3 5470 1 1 79 ILE CA C -11.188 -8.959 23.158 1.00 . A A . 79 ILE CA 1 1
3 5471 1 1 79 ILE CB C -11.752 -7.533 23.302 1.00 . A A . 79 ILE CB 1 1
3 5472 1 1 79 ILE CD1 C -9.797 -6.575 24.620 1.00 . A A . 79 ILE CD1 1 1
3 5473 1 1 79 ILE CG1 C -10.613 -6.513 23.347 1.00 . A A . 79 ILE CG1 1 1
3 5474 1 1 79 ILE CG2 C -12.615 -7.429 24.551 1.00 . A A . 79 ILE CG2 1 1
3 5475 1 1 79 ILE H H -10.583 -8.448 21.196 1.00 . A A . 79 ILE H 1 1
3 5476 1 1 79 ILE HA H -10.482 -9.128 23.958 1.00 . A A . 79 ILE HA 1 1
3 5477 1 1 79 ILE HB H -12.375 -7.328 22.445 1.00 . A A . 79 ILE HB 1 1
3 5478 1 1 79 ILE HD11 H -8.748 -6.642 24.372 1.00 . A A . 79 ILE HD11 1 1
3 5479 1 1 79 ILE HD12 H -9.974 -5.686 25.205 1.00 . A A . 79 ILE HD12 1 1
3 5480 1 1 79 ILE HD13 H -10.086 -7.446 25.191 1.00 . A A . 79 ILE HD13 1 1
3 5481 1 1 79 ILE HG12 H -9.947 -6.689 22.518 1.00 . A A . 79 ILE HG12 1 1
3 5482 1 1 79 ILE HG13 H -11.027 -5.519 23.266 1.00 . A A . 79 ILE HG13 1 1
3 5483 1 1 79 ILE HG21 H -12.610 -6.409 24.907 1.00 . A A . 79 ILE HG21 1 1
3 5484 1 1 79 ILE HG22 H -13.627 -7.722 24.314 1.00 . A A . 79 ILE HG22 1 1
3 5485 1 1 79 ILE HG23 H -12.220 -8.079 25.317 1.00 . A A . 79 ILE HG23 1 1
3 5486 1 1 79 ILE N N -10.483 -9.128 21.894 1.00 . A A . 79 ILE N 1 1
3 5487 1 1 79 ILE O O -12.702 -10.355 24.393 1.00 . A A . 79 ILE O 1 1
3 5488 1 1 80 PHE C C -13.504 -12.713 22.562 1.00 . A A . 80 PHE C 1 1
3 5489 1 1 80 PHE CA C -13.983 -11.328 22.136 1.00 . A A . 80 PHE CA 1 1
3 5490 1 1 80 PHE CB C -14.608 -11.398 20.742 1.00 . A A . 80 PHE CB 1 1
3 5491 1 1 80 PHE CD1 C -16.284 -13.265 20.811 1.00 . A A . 80 PHE CD1 1 1
3 5492 1 1 80 PHE CD2 C -17.089 -11.024 20.676 1.00 . A A . 80 PHE CD2 1 1
3 5493 1 1 80 PHE CE1 C -17.583 -13.736 20.813 1.00 . A A . 80 PHE CE1 1 1
3 5494 1 1 80 PHE CE2 C -18.390 -11.489 20.678 1.00 . A A . 80 PHE CE2 1 1
3 5495 1 1 80 PHE CG C -16.022 -11.906 20.743 1.00 . A A . 80 PHE CG 1 1
3 5496 1 1 80 PHE CZ C -18.638 -12.846 20.746 1.00 . A A . 80 PHE CZ 1 1
3 5497 1 1 80 PHE H H -12.543 -10.020 21.300 1.00 . A A . 80 PHE H 1 1
3 5498 1 1 80 PHE HA H -14.728 -10.986 22.839 1.00 . A A . 80 PHE HA 1 1
3 5499 1 1 80 PHE HB2 H -14.612 -10.410 20.306 1.00 . A A . 80 PHE HB2 1 1
3 5500 1 1 80 PHE HB3 H -14.018 -12.058 20.123 1.00 . A A . 80 PHE HB3 1 1
3 5501 1 1 80 PHE HD1 H -15.459 -13.962 20.864 1.00 . A A . 80 PHE HD1 1 1
3 5502 1 1 80 PHE HD2 H -16.897 -9.963 20.622 1.00 . A A . 80 PHE HD2 1 1
3 5503 1 1 80 PHE HE1 H -17.773 -14.797 20.866 1.00 . A A . 80 PHE HE1 1 1
3 5504 1 1 80 PHE HE2 H -19.213 -10.792 20.625 1.00 . A A . 80 PHE HE2 1 1
3 5505 1 1 80 PHE HZ H -19.654 -13.212 20.748 1.00 . A A . 80 PHE HZ 1 1
3 5506 1 1 80 PHE N N -12.883 -10.371 22.150 1.00 . A A . 80 PHE N 1 1
3 5507 1 1 80 PHE O O -14.072 -13.329 23.464 1.00 . A A . 80 PHE O 1 1
3 5508 1 1 81 VAL C C -11.353 -14.553 23.636 1.00 . A A . 81 VAL C 1 1
3 5509 1 1 81 VAL CA C -11.899 -14.510 22.213 1.00 . A A . 81 VAL CA 1 1
3 5510 1 1 81 VAL CB C -10.775 -14.888 21.231 1.00 . A A . 81 VAL CB 1 1
3 5511 1 1 81 VAL CG1 C -11.305 -14.940 19.807 1.00 . A A . 81 VAL CG1 1 1
3 5512 1 1 81 VAL CG2 C -9.618 -13.906 21.343 1.00 . A A . 81 VAL CG2 1 1
3 5513 1 1 81 VAL H H -12.046 -12.660 21.195 1.00 . A A . 81 VAL H 1 1
3 5514 1 1 81 VAL HA H -12.691 -15.239 22.120 1.00 . A A . 81 VAL HA 1 1
3 5515 1 1 81 VAL HB H -10.411 -15.871 21.493 1.00 . A A . 81 VAL HB 1 1
3 5516 1 1 81 VAL HG11 H -10.773 -14.224 19.198 1.00 . A A . 81 VAL HG11 1 1
3 5517 1 1 81 VAL HG12 H -11.161 -15.933 19.405 1.00 . A A . 81 VAL HG12 1 1
3 5518 1 1 81 VAL HG13 H -12.358 -14.700 19.806 1.00 . A A . 81 VAL HG13 1 1
3 5519 1 1 81 VAL HG21 H -9.958 -12.918 21.070 1.00 . A A . 81 VAL HG21 1 1
3 5520 1 1 81 VAL HG22 H -9.253 -13.893 22.359 1.00 . A A . 81 VAL HG22 1 1
3 5521 1 1 81 VAL HG23 H -8.822 -14.210 20.679 1.00 . A A . 81 VAL HG23 1 1
3 5522 1 1 81 VAL N N -12.456 -13.198 21.904 1.00 . A A . 81 VAL N 1 1
3 5523 1 1 81 VAL O O -11.351 -15.603 24.281 1.00 . A A . 81 VAL O 1 1
3 5524 1 1 82 THR C C -11.364 -13.741 26.511 1.00 . A A . 82 THR C 1 1
3 5525 1 1 82 THR CA C -10.339 -13.313 25.468 1.00 . A A . 82 THR CA 1 1
3 5526 1 1 82 THR CB C -9.869 -11.880 25.785 1.00 . A A . 82 THR CB 1 1
3 5527 1 1 82 THR CG2 C -9.691 -11.688 27.283 1.00 . A A . 82 THR CG2 1 1
3 5528 1 1 82 THR H H -10.917 -12.604 23.559 1.00 . A A . 82 THR H 1 1
3 5529 1 1 82 THR HA H -9.484 -13.970 25.525 1.00 . A A . 82 THR HA 1 1
3 5530 1 1 82 THR HB H -10.619 -11.186 25.434 1.00 . A A . 82 THR HB 1 1
3 5531 1 1 82 THR HG1 H -8.603 -10.686 24.857 1.00 . A A . 82 THR HG1 1 1
3 5532 1 1 82 THR HG21 H -8.958 -10.915 27.463 1.00 . A A . 82 THR HG21 1 1
3 5533 1 1 82 THR HG22 H -9.356 -12.613 27.727 1.00 . A A . 82 THR HG22 1 1
3 5534 1 1 82 THR HG23 H -10.634 -11.398 27.722 1.00 . A A . 82 THR HG23 1 1
3 5535 1 1 82 THR N N -10.889 -13.406 24.121 1.00 . A A . 82 THR N 1 1
3 5536 1 1 82 THR O O -11.126 -14.671 27.284 1.00 . A A . 82 THR O 1 1
3 5537 1 1 82 THR OG1 O -8.633 -11.610 25.114 1.00 . A A . 82 THR OG1 1 1
3 5538 1 1 83 LEU C C -14.131 -14.766 27.225 1.00 . A A . 83 LEU C 1 1
3 5539 1 1 83 LEU CA C -13.567 -13.371 27.478 1.00 . A A . 83 LEU CA 1 1
3 5540 1 1 83 LEU CB C -14.684 -12.331 27.382 1.00 . A A . 83 LEU CB 1 1
3 5541 1 1 83 LEU CD1 C -16.937 -13.359 26.992 1.00 . A A . 83 LEU CD1 1 1
3 5542 1 1 83 LEU CD2 C -16.259 -11.316 25.717 1.00 . A A . 83 LEU CD2 1 1
3 5543 1 1 83 LEU CG C -15.777 -12.613 26.351 1.00 . A A . 83 LEU CG 1 1
3 5544 1 1 83 LEU H H -12.635 -12.330 25.889 1.00 . A A . 83 LEU H 1 1
3 5545 1 1 83 LEU HA H -13.143 -13.342 28.471 1.00 . A A . 83 LEU HA 1 1
3 5546 1 1 83 LEU HB2 H -15.154 -12.261 28.351 1.00 . A A . 83 LEU HB2 1 1
3 5547 1 1 83 LEU HB3 H -14.230 -11.382 27.135 1.00 . A A . 83 LEU HB3 1 1
3 5548 1 1 83 LEU HD11 H -17.405 -13.995 26.257 1.00 . A A . 83 LEU HD11 1 1
3 5549 1 1 83 LEU HD12 H -17.659 -12.648 27.366 1.00 . A A . 83 LEU HD12 1 1
3 5550 1 1 83 LEU HD13 H -16.569 -13.962 27.809 1.00 . A A . 83 LEU HD13 1 1
3 5551 1 1 83 LEU HD21 H -15.413 -10.772 25.323 1.00 . A A . 83 LEU HD21 1 1
3 5552 1 1 83 LEU HD22 H -16.758 -10.715 26.463 1.00 . A A . 83 LEU HD22 1 1
3 5553 1 1 83 LEU HD23 H -16.947 -11.541 24.916 1.00 . A A . 83 LEU HD23 1 1
3 5554 1 1 83 LEU HG H -15.371 -13.238 25.567 1.00 . A A . 83 LEU HG 1 1
3 5555 1 1 83 LEU N N -12.504 -13.060 26.529 1.00 . A A . 83 LEU N 1 1
3 5556 1 1 83 LEU O O -14.670 -15.402 28.131 1.00 . A A . 83 LEU O 1 1
3 5557 1 1 84 SER C C -13.731 -17.652 26.344 1.00 . A A . 84 SER C 1 1
3 5558 1 1 84 SER CA C -14.502 -16.554 25.616 1.00 . A A . 84 SER CA 1 1
3 5559 1 1 84 SER CB C -14.392 -16.755 24.103 1.00 . A A . 84 SER CB 1 1
3 5560 1 1 84 SER H H -13.564 -14.680 25.310 1.00 . A A . 84 SER H 1 1
3 5561 1 1 84 SER HA H -15.541 -16.608 25.903 1.00 . A A . 84 SER HA 1 1
3 5562 1 1 84 SER HB2 H -13.758 -15.988 23.686 1.00 . A A . 84 SER HB2 1 1
3 5563 1 1 84 SER HB3 H -13.963 -17.726 23.902 1.00 . A A . 84 SER HB3 1 1
3 5564 1 1 84 SER HG H -16.333 -17.017 24.088 1.00 . A A . 84 SER HG 1 1
3 5565 1 1 84 SER N N -14.003 -15.235 25.989 1.00 . A A . 84 SER N 1 1
3 5566 1 1 84 SER O O -14.325 -18.534 26.964 1.00 . A A . 84 SER O 1 1
3 5567 1 1 84 SER OG O -15.665 -16.682 23.486 1.00 . A A . 84 SER OG 1 1
3 5568 1 1 85 ILE C C -11.691 -18.506 28.430 1.00 . A A . 85 ILE C 1 1
3 5569 1 1 85 ILE CA C -11.555 -18.577 26.913 1.00 . A A . 85 ILE CA 1 1
3 5570 1 1 85 ILE CB C -10.075 -18.383 26.532 1.00 . A A . 85 ILE CB 1 1
3 5571 1 1 85 ILE CD1 C -9.020 -17.402 24.434 1.00 . A A . 85 ILE CD1 1 1
3 5572 1 1 85 ILE CG1 C -9.898 -18.487 25.016 1.00 . A A . 85 ILE CG1 1 1
3 5573 1 1 85 ILE CG2 C -9.206 -19.408 27.245 1.00 . A A . 85 ILE CG2 1 1
3 5574 1 1 85 ILE H H -11.992 -16.862 25.753 1.00 . A A . 85 ILE H 1 1
3 5575 1 1 85 ILE HA H -11.866 -19.557 26.580 1.00 . A A . 85 ILE HA 1 1
3 5576 1 1 85 ILE HB H -9.769 -17.400 26.856 1.00 . A A . 85 ILE HB 1 1
3 5577 1 1 85 ILE HD11 H -9.180 -16.481 24.975 1.00 . A A . 85 ILE HD11 1 1
3 5578 1 1 85 ILE HD12 H -7.984 -17.694 24.515 1.00 . A A . 85 ILE HD12 1 1
3 5579 1 1 85 ILE HD13 H -9.272 -17.255 23.393 1.00 . A A . 85 ILE HD13 1 1
3 5580 1 1 85 ILE HG12 H -9.451 -19.439 24.777 1.00 . A A . 85 ILE HG12 1 1
3 5581 1 1 85 ILE HG13 H -10.867 -18.421 24.543 1.00 . A A . 85 ILE HG13 1 1
3 5582 1 1 85 ILE HG21 H -8.720 -18.943 28.090 1.00 . A A . 85 ILE HG21 1 1
3 5583 1 1 85 ILE HG22 H -9.822 -20.225 27.589 1.00 . A A . 85 ILE HG22 1 1
3 5584 1 1 85 ILE HG23 H -8.459 -19.784 26.562 1.00 . A A . 85 ILE HG23 1 1
3 5585 1 1 85 ILE N N -12.407 -17.590 26.262 1.00 . A A . 85 ILE N 1 1
3 5586 1 1 85 ILE O O -11.433 -19.483 29.134 1.00 . A A . 85 ILE O 1 1
3 5587 1 1 86 VAL C C -13.621 -17.681 30.832 1.00 . A A . 86 VAL C 1 1
3 5588 1 1 86 VAL CA C -12.274 -17.145 30.362 1.00 . A A . 86 VAL CA 1 1
3 5589 1 1 86 VAL CB C -12.167 -15.655 30.740 1.00 . A A . 86 VAL CB 1 1
3 5590 1 1 86 VAL CG1 C -13.110 -15.325 31.886 1.00 . A A . 86 VAL CG1 1 1
3 5591 1 1 86 VAL CG2 C -10.732 -15.299 31.100 1.00 . A A . 86 VAL CG2 1 1
3 5592 1 1 86 VAL H H -12.290 -16.601 28.317 1.00 . A A . 86 VAL H 1 1
3 5593 1 1 86 VAL HA H -11.486 -17.681 30.872 1.00 . A A . 86 VAL HA 1 1
3 5594 1 1 86 VAL HB H -12.457 -15.066 29.883 1.00 . A A . 86 VAL HB 1 1
3 5595 1 1 86 VAL HG11 H -14.129 -15.334 31.527 1.00 . A A . 86 VAL HG11 1 1
3 5596 1 1 86 VAL HG12 H -12.997 -16.060 32.669 1.00 . A A . 86 VAL HG12 1 1
3 5597 1 1 86 VAL HG13 H -12.875 -14.345 32.275 1.00 . A A . 86 VAL HG13 1 1
3 5598 1 1 86 VAL HG21 H -10.732 -14.491 31.816 1.00 . A A . 86 VAL HG21 1 1
3 5599 1 1 86 VAL HG22 H -10.244 -16.162 31.532 1.00 . A A . 86 VAL HG22 1 1
3 5600 1 1 86 VAL HG23 H -10.202 -14.994 30.211 1.00 . A A . 86 VAL HG23 1 1
3 5601 1 1 86 VAL N N -12.100 -17.343 28.928 1.00 . A A . 86 VAL N 1 1
3 5602 1 1 86 VAL O O -13.701 -18.405 31.825 1.00 . A A . 86 VAL O 1 1
3 5603 1 1 87 ILE C C -16.204 -19.251 30.148 1.00 . A A . 87 ILE C 1 1
3 5604 1 1 87 ILE CA C -16.023 -17.768 30.454 1.00 . A A . 87 ILE CA 1 1
3 5605 1 1 87 ILE CB C -17.094 -16.964 29.693 1.00 . A A . 87 ILE CB 1 1
3 5606 1 1 87 ILE CD1 C -17.366 -15.295 31.596 1.00 . A A . 87 ILE CD1 1 1
3 5607 1 1 87 ILE CG1 C -17.065 -15.497 30.127 1.00 . A A . 87 ILE CG1 1 1
3 5608 1 1 87 ILE CG2 C -18.472 -17.564 29.926 1.00 . A A . 87 ILE CG2 1 1
3 5609 1 1 87 ILE H H -14.551 -16.743 29.331 1.00 . A A . 87 ILE H 1 1
3 5610 1 1 87 ILE HA H -16.167 -17.609 31.513 1.00 . A A . 87 ILE HA 1 1
3 5611 1 1 87 ILE HB H -16.875 -17.024 28.638 1.00 . A A . 87 ILE HB 1 1
3 5612 1 1 87 ILE HD11 H -18.241 -14.671 31.703 1.00 . A A . 87 ILE HD11 1 1
3 5613 1 1 87 ILE HD12 H -17.546 -16.252 32.062 1.00 . A A . 87 ILE HD12 1 1
3 5614 1 1 87 ILE HD13 H -16.523 -14.816 32.073 1.00 . A A . 87 ILE HD13 1 1
3 5615 1 1 87 ILE HG12 H -16.087 -15.089 29.930 1.00 . A A . 87 ILE HG12 1 1
3 5616 1 1 87 ILE HG13 H -17.801 -14.947 29.559 1.00 . A A . 87 ILE HG13 1 1
3 5617 1 1 87 ILE HG21 H -18.724 -18.218 29.104 1.00 . A A . 87 ILE HG21 1 1
3 5618 1 1 87 ILE HG22 H -18.467 -18.130 30.846 1.00 . A A . 87 ILE HG22 1 1
3 5619 1 1 87 ILE HG23 H -19.203 -16.773 29.994 1.00 . A A . 87 ILE HG23 1 1
3 5620 1 1 87 ILE N N -14.678 -17.321 30.111 1.00 . A A . 87 ILE N 1 1
3 5621 1 1 87 ILE O O -17.015 -19.932 30.777 1.00 . A A . 87 ILE O 1 1
3 5622 1 1 88 THR C C -14.859 -22.046 29.830 1.00 . A A . 88 THR C 1 1
3 5623 1 1 88 THR CA C -15.518 -21.149 28.788 1.00 . A A . 88 THR CA 1 1
3 5624 1 1 88 THR CB C -14.848 -21.390 27.422 1.00 . A A . 88 THR CB 1 1
3 5625 1 1 88 THR CG2 C -14.744 -22.878 27.125 1.00 . A A . 88 THR CG2 1 1
3 5626 1 1 88 THR H H -14.816 -19.154 28.713 1.00 . A A . 88 THR H 1 1
3 5627 1 1 88 THR HA H -16.562 -21.417 28.706 1.00 . A A . 88 THR HA 1 1
3 5628 1 1 88 THR HB H -13.852 -20.972 27.449 1.00 . A A . 88 THR HB 1 1
3 5629 1 1 88 THR HG1 H -14.996 -20.294 25.789 1.00 . A A . 88 THR HG1 1 1
3 5630 1 1 88 THR HG21 H -14.068 -23.339 27.830 1.00 . A A . 88 THR HG21 1 1
3 5631 1 1 88 THR HG22 H -14.371 -23.020 26.122 1.00 . A A . 88 THR HG22 1 1
3 5632 1 1 88 THR HG23 H -15.719 -23.332 27.214 1.00 . A A . 88 THR HG23 1 1
3 5633 1 1 88 THR N N -15.443 -19.747 29.178 1.00 . A A . 88 THR N 1 1
3 5634 1 1 88 THR O O -15.440 -23.038 30.268 1.00 . A A . 88 THR O 1 1
3 5635 1 1 88 THR OG1 O -15.598 -20.743 26.388 1.00 . A A . 88 THR OG1 1 1
3 5636 1 1 89 VAL C C -13.576 -22.388 32.582 1.00 . A A . 89 VAL C 1 1
3 5637 1 1 89 VAL CA C -12.902 -22.461 31.217 1.00 . A A . 89 VAL CA 1 1
3 5638 1 1 89 VAL CB C -11.450 -21.964 31.347 1.00 . A A . 89 VAL CB 1 1
3 5639 1 1 89 VAL CG1 C -11.371 -20.792 32.314 1.00 . A A . 89 VAL CG1 1 1
3 5640 1 1 89 VAL CG2 C -10.537 -23.096 31.793 1.00 . A A . 89 VAL CG2 1 1
3 5641 1 1 89 VAL H H -13.228 -20.888 29.839 1.00 . A A . 89 VAL H 1 1
3 5642 1 1 89 VAL HA H -12.880 -23.490 30.891 1.00 . A A . 89 VAL HA 1 1
3 5643 1 1 89 VAL HB H -11.118 -21.624 30.377 1.00 . A A . 89 VAL HB 1 1
3 5644 1 1 89 VAL HG11 H -10.501 -20.194 32.084 1.00 . A A . 89 VAL HG11 1 1
3 5645 1 1 89 VAL HG12 H -12.261 -20.187 32.221 1.00 . A A . 89 VAL HG12 1 1
3 5646 1 1 89 VAL HG13 H -11.293 -21.165 33.325 1.00 . A A . 89 VAL HG13 1 1
3 5647 1 1 89 VAL HG21 H -10.037 -23.515 30.933 1.00 . A A . 89 VAL HG21 1 1
3 5648 1 1 89 VAL HG22 H -9.802 -22.715 32.487 1.00 . A A . 89 VAL HG22 1 1
3 5649 1 1 89 VAL HG23 H -11.124 -23.863 32.277 1.00 . A A . 89 VAL HG23 1 1
3 5650 1 1 89 VAL N N -13.640 -21.689 30.224 1.00 . A A . 89 VAL N 1 1
3 5651 1 1 89 VAL O O -13.401 -23.273 33.421 1.00 . A A . 89 VAL O 1 1
3 5652 1 1 90 PHE C C -16.178 -22.159 34.216 1.00 . A A . 90 PHE C 1 1
3 5653 1 1 90 PHE CA C -15.051 -21.141 34.063 1.00 . A A . 90 PHE CA 1 1
3 5654 1 1 90 PHE CB C -15.615 -19.722 34.151 1.00 . A A . 90 PHE CB 1 1
3 5655 1 1 90 PHE CD1 C -13.403 -18.786 34.877 1.00 . A A . 90 PHE CD1 1 1
3 5656 1 1 90 PHE CD2 C -15.383 -17.940 35.903 1.00 . A A . 90 PHE CD2 1 1
3 5657 1 1 90 PHE CE1 C -12.635 -17.937 35.651 1.00 . A A . 90 PHE CE1 1 1
3 5658 1 1 90 PHE CE2 C -14.619 -17.088 36.679 1.00 . A A . 90 PHE CE2 1 1
3 5659 1 1 90 PHE CG C -14.784 -18.797 34.994 1.00 . A A . 90 PHE CG 1 1
3 5660 1 1 90 PHE CZ C -13.244 -17.087 36.553 1.00 . A A . 90 PHE CZ 1 1
3 5661 1 1 90 PHE H H -14.450 -20.659 32.091 1.00 . A A . 90 PHE H 1 1
3 5662 1 1 90 PHE HA H -14.340 -21.287 34.861 1.00 . A A . 90 PHE HA 1 1
3 5663 1 1 90 PHE HB2 H -15.673 -19.303 33.158 1.00 . A A . 90 PHE HB2 1 1
3 5664 1 1 90 PHE HB3 H -16.606 -19.762 34.578 1.00 . A A . 90 PHE HB3 1 1
3 5665 1 1 90 PHE HD1 H -12.925 -19.451 34.171 1.00 . A A . 90 PHE HD1 1 1
3 5666 1 1 90 PHE HD2 H -16.458 -17.940 36.002 1.00 . A A . 90 PHE HD2 1 1
3 5667 1 1 90 PHE HE1 H -11.560 -17.939 35.550 1.00 . A A . 90 PHE HE1 1 1
3 5668 1 1 90 PHE HE2 H -15.098 -16.425 37.384 1.00 . A A . 90 PHE HE2 1 1
3 5669 1 1 90 PHE HZ H -12.646 -16.423 37.158 1.00 . A A . 90 PHE HZ 1 1
3 5670 1 1 90 PHE N N -14.350 -21.330 32.799 1.00 . A A . 90 PHE N 1 1
3 5671 1 1 90 PHE O O -16.195 -22.945 35.163 1.00 . A A . 90 PHE O 1 1
3 5672 1 1 91 VAL C C -17.779 -24.504 33.395 1.00 . A A . 91 VAL C 1 1
3 5673 1 1 91 VAL CA C -18.250 -23.056 33.307 1.00 . A A . 91 VAL CA 1 1
3 5674 1 1 91 VAL CB C -19.140 -22.892 32.060 1.00 . A A . 91 VAL CB 1 1
3 5675 1 1 91 VAL CG1 C -18.303 -22.979 30.792 1.00 . A A . 91 VAL CG1 1 1
3 5676 1 1 91 VAL CG2 C -20.244 -23.938 32.053 1.00 . A A . 91 VAL CG2 1 1
3 5677 1 1 91 VAL H H -17.051 -21.487 32.547 1.00 . A A . 91 VAL H 1 1
3 5678 1 1 91 VAL HA H -18.844 -22.827 34.180 1.00 . A A . 91 VAL HA 1 1
3 5679 1 1 91 VAL HB H -19.598 -21.915 32.096 1.00 . A A . 91 VAL HB 1 1
3 5680 1 1 91 VAL HG11 H -18.949 -22.898 29.930 1.00 . A A . 91 VAL HG11 1 1
3 5681 1 1 91 VAL HG12 H -17.582 -22.176 30.781 1.00 . A A . 91 VAL HG12 1 1
3 5682 1 1 91 VAL HG13 H -17.787 -23.928 30.767 1.00 . A A . 91 VAL HG13 1 1
3 5683 1 1 91 VAL HG21 H -20.748 -23.935 33.008 1.00 . A A . 91 VAL HG21 1 1
3 5684 1 1 91 VAL HG22 H -20.954 -23.708 31.271 1.00 . A A . 91 VAL HG22 1 1
3 5685 1 1 91 VAL HG23 H -19.816 -24.913 31.874 1.00 . A A . 91 VAL HG23 1 1
3 5686 1 1 91 VAL N N -17.119 -22.137 33.278 1.00 . A A . 91 VAL N 1 1
3 5687 1 1 91 VAL O O -18.445 -25.349 33.994 1.00 . A A . 91 VAL O 1 1
3 5688 1 1 92 LEU C C -15.261 -26.373 34.079 1.00 . A A . 92 LEU C 1 1
3 5689 1 1 92 LEU CA C -16.066 -26.129 32.806 1.00 . A A . 92 LEU CA 1 1
3 5690 1 1 92 LEU CB C -15.178 -26.342 31.579 1.00 . A A . 92 LEU CB 1 1
3 5691 1 1 92 LEU CD1 C -14.560 -28.196 30.009 1.00 . A A . 92 LEU CD1 1 1
3 5692 1 1 92 LEU CD2 C -13.096 -27.684 31.971 1.00 . A A . 92 LEU CD2 1 1
3 5693 1 1 92 LEU CG C -14.527 -27.720 31.453 1.00 . A A . 92 LEU CG 1 1
3 5694 1 1 92 LEU H H -16.143 -24.067 32.334 1.00 . A A . 92 LEU H 1 1
3 5695 1 1 92 LEU HA H -16.886 -26.830 32.773 1.00 . A A . 92 LEU HA 1 1
3 5696 1 1 92 LEU HB2 H -15.784 -26.181 30.701 1.00 . A A . 92 LEU HB2 1 1
3 5697 1 1 92 LEU HB3 H -14.389 -25.604 31.610 1.00 . A A . 92 LEU HB3 1 1
3 5698 1 1 92 LEU HD11 H -14.749 -27.356 29.357 1.00 . A A . 92 LEU HD11 1 1
3 5699 1 1 92 LEU HD12 H -15.345 -28.928 29.889 1.00 . A A . 92 LEU HD12 1 1
3 5700 1 1 92 LEU HD13 H -13.610 -28.643 29.755 1.00 . A A . 92 LEU HD13 1 1
3 5701 1 1 92 LEU HD21 H -12.411 -27.709 31.137 1.00 . A A . 92 LEU HD21 1 1
3 5702 1 1 92 LEU HD22 H -12.922 -28.540 32.606 1.00 . A A . 92 LEU HD22 1 1
3 5703 1 1 92 LEU HD23 H -12.942 -26.777 32.537 1.00 . A A . 92 LEU HD23 1 1
3 5704 1 1 92 LEU HG H -15.082 -28.430 32.051 1.00 . A A . 92 LEU HG 1 1
3 5705 1 1 92 LEU N N -16.628 -24.783 32.795 1.00 . A A . 92 LEU N 1 1
3 5706 1 1 92 LEU O O -15.060 -27.515 34.488 1.00 . A A . 92 LEU O 1 1
3 5707 1 1 93 ASN C C -14.912 -25.762 37.111 1.00 . A A . 93 ASN C 1 1
3 5708 1 1 93 ASN CA C -14.024 -25.387 35.929 1.00 . A A . 93 ASN CA 1 1
3 5709 1 1 93 ASN CB C -13.313 -24.062 36.211 1.00 . A A . 93 ASN CB 1 1
3 5710 1 1 93 ASN CG C -13.160 -23.792 37.695 1.00 . A A . 93 ASN CG 1 1
3 5711 1 1 93 ASN H H -14.998 -24.406 34.326 1.00 . A A . 93 ASN H 1 1
3 5712 1 1 93 ASN HA H -13.283 -26.160 35.790 1.00 . A A . 93 ASN HA 1 1
3 5713 1 1 93 ASN HB2 H -12.328 -24.087 35.766 1.00 . A A . 93 ASN HB2 1 1
3 5714 1 1 93 ASN HB3 H -13.881 -23.255 35.773 1.00 . A A . 93 ASN HB3 1 1
3 5715 1 1 93 ASN HD21 H -14.443 -22.278 37.578 1.00 . A A . 93 ASN HD21 1 1
3 5716 1 1 93 ASN HD22 H -13.788 -22.588 39.146 1.00 . A A . 93 ASN HD22 1 1
3 5717 1 1 93 ASN N N -14.805 -25.291 34.701 1.00 . A A . 93 ASN N 1 1
3 5718 1 1 93 ASN ND2 N -13.869 -22.784 38.190 1.00 . A A . 93 ASN ND2 1 1
3 5719 1 1 93 ASN O O -14.585 -26.659 37.888 1.00 . A A . 93 ASN O 1 1
3 5720 1 1 93 ASN OD1 O -12.413 -24.483 38.389 1.00 . A A . 93 ASN OD1 1 1
3 5721 1 1 94 VAL C C -17.455 -26.776 38.304 1.00 . A A . 94 VAL C 1 1
3 5722 1 1 94 VAL CA C -16.976 -25.329 38.327 1.00 . A A . 94 VAL CA 1 1
3 5723 1 1 94 VAL CB C -18.198 -24.394 38.251 1.00 . A A . 94 VAL CB 1 1
3 5724 1 1 94 VAL CG1 C -19.094 -24.781 37.084 1.00 . A A . 94 VAL CG1 1 1
3 5725 1 1 94 VAL CG2 C -18.971 -24.421 39.560 1.00 . A A . 94 VAL CG2 1 1
3 5726 1 1 94 VAL H H -16.245 -24.365 36.590 1.00 . A A . 94 VAL H 1 1
3 5727 1 1 94 VAL HA H -16.465 -25.144 39.261 1.00 . A A . 94 VAL HA 1 1
3 5728 1 1 94 VAL HB H -17.845 -23.387 38.086 1.00 . A A . 94 VAL HB 1 1
3 5729 1 1 94 VAL HG11 H -19.507 -23.888 36.637 1.00 . A A . 94 VAL HG11 1 1
3 5730 1 1 94 VAL HG12 H -18.516 -25.320 36.348 1.00 . A A . 94 VAL HG12 1 1
3 5731 1 1 94 VAL HG13 H -19.898 -25.408 37.441 1.00 . A A . 94 VAL HG13 1 1
3 5732 1 1 94 VAL HG21 H -18.279 -24.368 40.387 1.00 . A A . 94 VAL HG21 1 1
3 5733 1 1 94 VAL HG22 H -19.644 -23.576 39.599 1.00 . A A . 94 VAL HG22 1 1
3 5734 1 1 94 VAL HG23 H -19.540 -25.337 39.624 1.00 . A A . 94 VAL HG23 1 1
3 5735 1 1 94 VAL N N -16.039 -25.069 37.241 1.00 . A A . 94 VAL N 1 1
3 5736 1 1 94 VAL O O -17.677 -27.351 37.238 1.00 . A A . 94 VAL O 1 1
3 5737 1 1 95 HIS C C -18.523 -29.046 41.028 1.00 . A A . 95 HIS C 1 1
3 5738 1 1 95 HIS CA C -18.068 -28.742 39.604 1.00 . A A . 95 HIS CA 1 1
3 5739 1 1 95 HIS CB C -16.952 -29.704 39.196 1.00 . A A . 95 HIS CB 1 1
3 5740 1 1 95 HIS CD2 C -18.200 -30.798 37.202 1.00 . A A . 95 HIS CD2 1 1
3 5741 1 1 95 HIS CE1 C -17.627 -32.882 37.571 1.00 . A A . 95 HIS CE1 1 1
3 5742 1 1 95 HIS CG C -17.415 -30.816 38.306 1.00 . A A . 95 HIS CG 1 1
3 5743 1 1 95 HIS H H -17.420 -26.851 40.301 1.00 . A A . 95 HIS H 1 1
3 5744 1 1 95 HIS HA H -18.906 -28.872 38.936 1.00 . A A . 95 HIS HA 1 1
3 5745 1 1 95 HIS HB2 H -16.187 -29.154 38.668 1.00 . A A . 95 HIS HB2 1 1
3 5746 1 1 95 HIS HB3 H -16.524 -30.146 40.084 1.00 . A A . 95 HIS HB3 1 1
3 5747 1 1 95 HIS HD1 H -16.509 -32.475 39.235 1.00 . A A . 95 HIS HD1 1 1
3 5748 1 1 95 HIS HD2 H -18.651 -29.927 36.749 1.00 . A A . 95 HIS HD2 1 1
3 5749 1 1 95 HIS HE1 H -17.532 -33.954 37.477 1.00 . A A . 95 HIS HE1 1 1
3 5750 1 1 95 HIS N N -17.613 -27.361 39.487 1.00 . A A . 95 HIS N 1 1
3 5751 1 1 95 HIS ND1 N -17.074 -32.136 38.510 1.00 . A A . 95 HIS ND1 1 1
3 5752 1 1 95 HIS NE2 N -18.315 -32.095 36.765 1.00 . A A . 95 HIS NE2 1 1
3 5753 1 1 95 HIS O O -19.639 -29.518 41.246 1.00 . A A . 95 HIS O 1 1
3 5754 1 1 96 HIS C C -17.728 -27.764 44.233 1.00 . A A . 96 HIS C 1 1
3 5755 1 1 96 HIS CA C -17.964 -29.019 43.397 1.00 . A A . 96 HIS CA 1 1
3 5756 1 1 96 HIS CB C -17.117 -30.172 43.936 1.00 . A A . 96 HIS CB 1 1
3 5757 1 1 96 HIS CD2 C -14.672 -29.382 44.283 1.00 . A A . 96 HIS CD2 1 1
3 5758 1 1 96 HIS CE1 C -13.775 -30.330 42.522 1.00 . A A . 96 HIS CE1 1 1
3 5759 1 1 96 HIS CG C -15.658 -30.038 43.629 1.00 . A A . 96 HIS CG 1 1
3 5760 1 1 96 HIS H H -16.778 -28.399 41.757 1.00 . A A . 96 HIS H 1 1
3 5761 1 1 96 HIS HA H -19.007 -29.288 43.462 1.00 . A A . 96 HIS HA 1 1
3 5762 1 1 96 HIS HB2 H -17.227 -30.219 45.010 1.00 . A A . 96 HIS HB2 1 1
3 5763 1 1 96 HIS HB3 H -17.465 -31.099 43.503 1.00 . A A . 96 HIS HB3 1 1
3 5764 1 1 96 HIS HD1 H -15.518 -31.168 41.856 1.00 . A A . 96 HIS HD1 1 1
3 5765 1 1 96 HIS HD2 H -14.777 -28.809 45.194 1.00 . A A . 96 HIS HD2 1 1
3 5766 1 1 96 HIS HE1 H -13.058 -30.652 41.781 1.00 . A A . 96 HIS HE1 1 1
3 5767 1 1 96 HIS N N -17.651 -28.774 41.993 1.00 . A A . 96 HIS N 1 1
3 5768 1 1 96 HIS ND1 N -15.063 -30.621 42.529 1.00 . A A . 96 HIS ND1 1 1
3 5769 1 1 96 HIS NE2 N -13.511 -29.579 43.576 1.00 . A A . 96 HIS NE2 1 1
3 5770 1 1 96 HIS O O -17.559 -27.841 45.450 1.00 . A A . 96 HIS O 1 1
3 5771 1 1 97 ARG C C -18.474 -24.281 43.752 1.00 . A A . 97 ARG C 1 1
3 5772 1 1 97 ARG CA C -17.498 -25.342 44.254 1.00 . A A . 97 ARG CA 1 1
3 5773 1 1 97 ARG CB C -16.059 -24.866 44.045 1.00 . A A . 97 ARG CB 1 1
3 5774 1 1 97 ARG CD C -15.022 -25.857 46.108 1.00 . A A . 97 ARG CD 1 1
3 5775 1 1 97 ARG CG C -15.015 -25.828 44.588 1.00 . A A . 97 ARG CG 1 1
3 5776 1 1 97 ARG CZ C -13.892 -27.056 47.933 1.00 . A A . 97 ARG CZ 1 1
3 5777 1 1 97 ARG H H -17.857 -26.615 42.602 1.00 . A A . 97 ARG H 1 1
3 5778 1 1 97 ARG HA H -17.667 -25.498 45.309 1.00 . A A . 97 ARG HA 1 1
3 5779 1 1 97 ARG HB2 H -15.884 -24.740 42.986 1.00 . A A . 97 ARG HB2 1 1
3 5780 1 1 97 ARG HB3 H -15.932 -23.915 44.539 1.00 . A A . 97 ARG HB3 1 1
3 5781 1 1 97 ARG HD2 H -14.830 -24.860 46.475 1.00 . A A . 97 ARG HD2 1 1
3 5782 1 1 97 ARG HD3 H -15.995 -26.183 46.444 1.00 . A A . 97 ARG HD3 1 1
3 5783 1 1 97 ARG HE H -13.384 -27.170 46.008 1.00 . A A . 97 ARG HE 1 1
3 5784 1 1 97 ARG HG2 H -15.227 -26.821 44.219 1.00 . A A . 97 ARG HG2 1 1
3 5785 1 1 97 ARG HG3 H -14.040 -25.516 44.247 1.00 . A A . 97 ARG HG3 1 1
3 5786 1 1 97 ARG HH11 H -15.439 -25.892 48.510 1.00 . A A . 97 ARG HH11 1 1
3 5787 1 1 97 ARG HH12 H -14.635 -26.743 49.787 1.00 . A A . 97 ARG HH12 1 1
3 5788 1 1 97 ARG HH21 H -12.316 -28.296 47.680 1.00 . A A . 97 ARG HH21 1 1
3 5789 1 1 97 ARG HH22 H -12.857 -28.109 49.314 1.00 . A A . 97 ARG HH22 1 1
3 5790 1 1 97 ARG N N -17.716 -26.612 43.572 1.00 . A A . 97 ARG N 1 1
3 5791 1 1 97 ARG NE N -14.008 -26.762 46.643 1.00 . A A . 97 ARG NE 1 1
3 5792 1 1 97 ARG NH1 N -14.723 -26.519 48.816 1.00 . A A . 97 ARG NH1 1 1
3 5793 1 1 97 ARG NH2 N -12.944 -27.889 48.343 1.00 . A A . 97 ARG NH2 1 1
3 5794 1 1 97 ARG O O -18.067 -23.193 43.345 1.00 . A A . 97 ARG O 1 1
3 5795 1 1 98 SER C C -21.618 -23.165 44.506 1.00 . A A . 98 SER C 1 1
3 5796 1 1 98 SER CA C -20.795 -23.683 43.329 1.00 . A A . 98 SER CA 1 1
3 5797 1 1 98 SER CB C -21.712 -24.371 42.315 1.00 . A A . 98 SER CB 1 1
3 5798 1 1 98 SER H H -20.023 -25.489 44.121 1.00 . A A . 98 SER H 1 1
3 5799 1 1 98 SER HA H -20.306 -22.848 42.851 1.00 . A A . 98 SER HA 1 1
3 5800 1 1 98 SER HB2 H -22.655 -24.603 42.786 1.00 . A A . 98 SER HB2 1 1
3 5801 1 1 98 SER HB3 H -21.880 -23.707 41.479 1.00 . A A . 98 SER HB3 1 1
3 5802 1 1 98 SER HG H -20.189 -25.565 42.013 1.00 . A A . 98 SER HG 1 1
3 5803 1 1 98 SER N N -19.762 -24.606 43.785 1.00 . A A . 98 SER N 1 1
3 5804 1 1 98 SER O O -21.641 -23.754 45.587 1.00 . A A . 98 SER O 1 1
3 5805 1 1 98 SER OG O -21.132 -25.572 41.836 1.00 . A A . 98 SER OG 1 1
3 5806 1 1 99 PRO C C -24.393 -22.234 45.629 1.00 . A A . 99 PRO C 1 1
3 5807 1 1 99 PRO CA C -23.146 -21.413 45.321 1.00 . A A . 99 PRO CA 1 1
3 5808 1 1 99 PRO CB C -23.532 -20.069 44.698 1.00 . A A . 99 PRO CB 1 1
3 5809 1 1 99 PRO CD C -22.328 -21.281 43.027 1.00 . A A . 99 PRO CD 1 1
3 5810 1 1 99 PRO CG C -23.442 -20.292 43.228 1.00 . A A . 99 PRO CG 1 1
3 5811 1 1 99 PRO HA H -22.593 -21.244 46.233 1.00 . A A . 99 PRO HA 1 1
3 5812 1 1 99 PRO HB2 H -24.536 -19.805 44.998 1.00 . A A . 99 PRO HB2 1 1
3 5813 1 1 99 PRO HB3 H -22.841 -19.306 45.024 1.00 . A A . 99 PRO HB3 1 1
3 5814 1 1 99 PRO HD2 H -22.546 -21.932 42.193 1.00 . A A . 99 PRO HD2 1 1
3 5815 1 1 99 PRO HD3 H -21.390 -20.768 42.872 1.00 . A A . 99 PRO HD3 1 1
3 5816 1 1 99 PRO HG2 H -24.373 -20.696 42.861 1.00 . A A . 99 PRO HG2 1 1
3 5817 1 1 99 PRO HG3 H -23.212 -19.362 42.729 1.00 . A A . 99 PRO HG3 1 1
3 5818 1 1 99 PRO N N -22.309 -22.036 44.291 1.00 . A A . 99 PRO N 1 1
3 5819 1 1 99 PRO O O -24.740 -22.440 46.792 1.00 . A A . 99 PRO O 1 1
3 5820 1 1 100 GLU C C -26.801 -23.966 43.388 1.00 . A A . 100 GLU C 1 1
3 5821 1 1 100 GLU CA C -26.273 -23.500 44.741 1.00 . A A . 100 GLU CA 1 1
3 5822 1 1 100 GLU CB C -27.349 -22.695 45.472 1.00 . A A . 100 GLU CB 1 1
3 5823 1 1 100 GLU CD C -29.315 -22.984 47.031 1.00 . A A . 100 GLU CD 1 1
3 5824 1 1 100 GLU CG C -27.887 -23.384 46.714 1.00 . A A . 100 GLU CG 1 1
3 5825 1 1 100 GLU H H -24.737 -22.504 43.678 1.00 . A A . 100 GLU H 1 1
3 5826 1 1 100 GLU HA H -26.021 -24.367 45.334 1.00 . A A . 100 GLU HA 1 1
3 5827 1 1 100 GLU HB2 H -26.933 -21.742 45.765 1.00 . A A . 100 GLU HB2 1 1
3 5828 1 1 100 GLU HB3 H -28.174 -22.524 44.795 1.00 . A A . 100 GLU HB3 1 1
3 5829 1 1 100 GLU HG2 H -27.854 -24.452 46.561 1.00 . A A . 100 GLU HG2 1 1
3 5830 1 1 100 GLU HG3 H -27.261 -23.123 47.555 1.00 . A A . 100 GLU HG3 1 1
3 5831 1 1 100 GLU N N -25.063 -22.702 44.580 1.00 . A A . 100 GLU N 1 1
3 5832 1 1 100 GLU O O -26.831 -25.163 43.098 1.00 . A A . 100 GLU O 1 1
3 5833 1 1 100 GLU OE1 O -29.652 -21.795 46.856 1.00 . A A . 100 GLU OE1 1 1
3 5834 1 1 100 GLU OE2 O -30.096 -23.862 47.455 1.00 . A A . 100 GLU OE2 1 1
3 5835 1 1 101 THR C C -27.014 -22.541 40.156 1.00 . A A . 101 THR C 1 1
3 5836 1 1 101 THR CA C -27.748 -23.323 41.240 1.00 . A A . 101 THR CA 1 1
3 5837 1 1 101 THR CB C -29.254 -23.012 41.150 1.00 . A A . 101 THR CB 1 1
3 5838 1 1 101 THR CG2 C -30.059 -23.991 41.991 1.00 . A A . 101 THR CG2 1 1
3 5839 1 1 101 THR H H -27.170 -22.076 42.850 1.00 . A A . 101 THR H 1 1
3 5840 1 1 101 THR HA H -27.608 -24.380 41.065 1.00 . A A . 101 THR HA 1 1
3 5841 1 1 101 THR HB H -29.564 -23.105 40.119 1.00 . A A . 101 THR HB 1 1
3 5842 1 1 101 THR HG1 H -28.804 -21.097 41.285 1.00 . A A . 101 THR HG1 1 1
3 5843 1 1 101 THR HG21 H -30.775 -23.448 42.590 1.00 . A A . 101 THR HG21 1 1
3 5844 1 1 101 THR HG22 H -29.393 -24.543 42.637 1.00 . A A . 101 THR HG22 1 1
3 5845 1 1 101 THR HG23 H -30.582 -24.677 41.341 1.00 . A A . 101 THR HG23 1 1
3 5846 1 1 101 THR N N -27.219 -23.012 42.562 1.00 . A A . 101 THR N 1 1
3 5847 1 1 101 THR O O -27.096 -21.314 40.098 1.00 . A A . 101 THR O 1 1
3 5848 1 1 101 THR OG1 O -29.505 -21.674 41.595 1.00 . A A . 101 THR OG1 1 1
3 5849 1 1 102 HIS C C -25.506 -23.539 36.988 1.00 . A A . 102 HIS C 1 1
3 5850 1 1 102 HIS CA C -25.548 -22.632 38.214 1.00 . A A . 102 HIS CA 1 1
3 5851 1 1 102 HIS CB C -24.126 -22.306 38.671 1.00 . A A . 102 HIS CB 1 1
3 5852 1 1 102 HIS CD2 C -23.192 -19.888 38.579 1.00 . A A . 102 HIS CD2 1 1
3 5853 1 1 102 HIS CE1 C -22.828 -19.766 36.421 1.00 . A A . 102 HIS CE1 1 1
3 5854 1 1 102 HIS CG C -23.562 -21.071 38.037 1.00 . A A . 102 HIS CG 1 1
3 5855 1 1 102 HIS H H -26.270 -24.234 39.396 1.00 . A A . 102 HIS H 1 1
3 5856 1 1 102 HIS HA H -26.052 -21.715 37.951 1.00 . A A . 102 HIS HA 1 1
3 5857 1 1 102 HIS HB2 H -24.123 -22.159 39.741 1.00 . A A . 102 HIS HB2 1 1
3 5858 1 1 102 HIS HB3 H -23.476 -23.133 38.423 1.00 . A A . 102 HIS HB3 1 1
3 5859 1 1 102 HIS HD1 H -23.489 -21.659 36.015 1.00 . A A . 102 HIS HD1 1 1
3 5860 1 1 102 HIS HD2 H -23.242 -19.617 39.625 1.00 . A A . 102 HIS HD2 1 1
3 5861 1 1 102 HIS HE1 H -22.545 -19.399 35.446 1.00 . A A . 102 HIS HE1 1 1
3 5862 1 1 102 HIS N N -26.296 -23.259 39.298 1.00 . A A . 102 HIS N 1 1
3 5863 1 1 102 HIS ND1 N -23.323 -20.962 36.683 1.00 . A A . 102 HIS ND1 1 1
3 5864 1 1 102 HIS NE2 N -22.739 -19.094 37.554 1.00 . A A . 102 HIS NE2 1 1
3 5865 1 1 102 HIS O O -25.874 -23.129 35.886 1.00 . A A . 102 HIS O 1 1
3 5866 1 1 103 THR C C -25.456 -27.111 36.534 1.00 . A A . 103 THR C 1 1
3 5867 1 1 103 THR CA C -24.962 -25.737 36.096 1.00 . A A . 103 THR CA 1 1
3 5868 1 1 103 THR CB C -23.517 -25.864 35.579 1.00 . A A . 103 THR CB 1 1
3 5869 1 1 103 THR CG2 C -23.477 -25.798 34.060 1.00 . A A . 103 THR CG2 1 1
3 5870 1 1 103 THR H H -24.776 -25.041 38.086 1.00 . A A . 103 THR H 1 1
3 5871 1 1 103 THR HA H -25.582 -25.384 35.285 1.00 . A A . 103 THR HA 1 1
3 5872 1 1 103 THR HB H -23.120 -26.819 35.894 1.00 . A A . 103 THR HB 1 1
3 5873 1 1 103 THR HG1 H -21.843 -25.170 36.357 1.00 . A A . 103 THR HG1 1 1
3 5874 1 1 103 THR HG21 H -22.509 -26.125 33.710 1.00 . A A . 103 THR HG21 1 1
3 5875 1 1 103 THR HG22 H -23.652 -24.782 33.739 1.00 . A A . 103 THR HG22 1 1
3 5876 1 1 103 THR HG23 H -24.242 -26.441 33.652 1.00 . A A . 103 THR HG23 1 1
3 5877 1 1 103 THR N N -25.054 -24.773 37.185 1.00 . A A . 103 THR N 1 1
3 5878 1 1 103 THR O O -25.212 -27.539 37.661 1.00 . A A . 103 THR O 1 1
3 5879 1 1 103 THR OG1 O -22.706 -24.818 36.128 1.00 . A A . 103 THR OG1 1 1
3 5880 1 1 104 GLY C C -25.960 -30.216 35.176 1.00 . A A . 104 GLY C 1 1
3 5881 1 1 104 GLY CA C -26.668 -29.119 35.946 1.00 . A A . 104 GLY CA 1 1
3 5882 1 1 104 GLY H H -26.315 -27.408 34.750 1.00 . A A . 104 GLY H 1 1
3 5883 1 1 104 GLY HA2 H -26.546 -29.300 37.004 1.00 . A A . 104 GLY HA2 1 1
3 5884 1 1 104 GLY HA3 H -27.720 -29.148 35.705 1.00 . A A . 104 GLY HA3 1 1
3 5885 1 1 104 GLY N N -26.151 -27.800 35.633 1.00 . A A . 104 GLY N 1 1
3 5886 1 1 104 GLY O O -25.298 -31.070 35.765 1.00 . A A . 104 GLY O 1 1
3 5887 1 1 105 GLY C C -25.216 -30.714 31.610 1.00 . A A . 105 GLY C 1 1
3 5888 1 1 105 GLY CA C -25.466 -31.201 33.024 1.00 . A A . 105 GLY CA 1 1
3 5889 1 1 105 GLY H H -26.640 -29.489 33.439 1.00 . A A . 105 GLY H 1 1
3 5890 1 1 105 GLY HA2 H -24.522 -31.477 33.470 1.00 . A A . 105 GLY HA2 1 1
3 5891 1 1 105 GLY HA3 H -26.102 -32.073 32.984 1.00 . A A . 105 GLY HA3 1 1
3 5892 1 1 105 GLY N N -26.101 -30.195 33.854 1.00 . A A . 105 GLY N 1 1
3 5893 1 1 105 GLY O O -24.676 -29.627 31.407 1.00 . A A . 105 GLY O 1 1
3 5894 1 1 106 GLY C C -26.675 -31.311 28.415 1.00 . A A . 106 GLY C 1 1
3 5895 1 1 106 GLY CA C -25.414 -31.150 29.240 1.00 . A A . 106 GLY CA 1 1
3 5896 1 1 106 GLY H H -26.034 -32.376 30.851 1.00 . A A . 106 GLY H 1 1
3 5897 1 1 106 GLY HA2 H -25.097 -30.118 29.196 1.00 . A A . 106 GLY HA2 1 1
3 5898 1 1 106 GLY HA3 H -24.640 -31.773 28.818 1.00 . A A . 106 GLY HA3 1 1
3 5899 1 1 106 GLY N N -25.609 -31.521 30.629 1.00 . A A . 106 GLY N 1 1
3 5900 1 1 106 GLY O O -27.563 -32.086 28.770 1.00 . A A . 106 GLY O 1 1
3 5901 1 1 107 GLY C C -27.789 -29.791 25.211 1.00 . A A . 107 GLY C 1 1
3 5902 1 1 107 GLY CA C -27.923 -30.655 26.450 1.00 . A A . 107 GLY CA 1 1
3 5903 1 1 107 GLY H H -26.017 -29.975 27.076 1.00 . A A . 107 GLY H 1 1
3 5904 1 1 107 GLY HA2 H -28.065 -31.681 26.147 1.00 . A A . 107 GLY HA2 1 1
3 5905 1 1 107 GLY HA3 H -28.789 -30.331 27.008 1.00 . A A . 107 GLY HA3 1 1
3 5906 1 1 107 GLY N N -26.756 -30.576 27.310 1.00 . A A . 107 GLY N 1 1
3 5907 1 1 107 GLY O O -28.455 -28.765 25.087 1.00 . A A . 107 GLY O 1 1
3 5908 1 1 108 GLY C C -25.941 -28.173 23.302 1.00 . A A . 108 GLY C 1 1
3 5909 1 1 108 GLY CA C -26.719 -29.453 23.069 1.00 . A A . 108 GLY CA 1 1
3 5910 1 1 108 GLY H H -26.419 -31.035 24.445 1.00 . A A . 108 GLY H 1 1
3 5911 1 1 108 GLY HA2 H -26.178 -30.068 22.365 1.00 . A A . 108 GLY HA2 1 1
3 5912 1 1 108 GLY HA3 H -27.682 -29.203 22.649 1.00 . A A . 108 GLY HA3 1 1
3 5913 1 1 108 GLY N N -26.923 -30.208 24.292 1.00 . A A . 108 GLY N 1 1
3 5914 1 1 108 GLY O O -25.959 -27.267 22.468 1.00 . A A . 108 GLY O 1 1
3 5915 1 1 109 ILE C C -23.163 -26.884 23.991 1.00 . A A . 109 ILE C 1 1
3 5916 1 1 109 ILE CA C -24.469 -26.917 24.777 1.00 . A A . 109 ILE CA 1 1
3 5917 1 1 109 ILE CB C -24.151 -26.868 26.283 1.00 . A A . 109 ILE CB 1 1
3 5918 1 1 109 ILE CD1 C -25.184 -27.102 28.598 1.00 . A A . 109 ILE CD1 1 1
3 5919 1 1 109 ILE CG1 C -25.423 -27.087 27.104 1.00 . A A . 109 ILE CG1 1 1
3 5920 1 1 109 ILE CG2 C -23.504 -25.539 26.644 1.00 . A A . 109 ILE CG2 1 1
3 5921 1 1 109 ILE H H -25.281 -28.851 25.063 1.00 . A A . 109 ILE H 1 1
3 5922 1 1 109 ILE HA H -25.052 -26.044 24.524 1.00 . A A . 109 ILE HA 1 1
3 5923 1 1 109 ILE HB H -23.447 -27.655 26.506 1.00 . A A . 109 ILE HB 1 1
3 5924 1 1 109 ILE HD11 H -25.577 -26.195 29.034 1.00 . A A . 109 ILE HD11 1 1
3 5925 1 1 109 ILE HD12 H -25.678 -27.957 29.034 1.00 . A A . 109 ILE HD12 1 1
3 5926 1 1 109 ILE HD13 H -24.123 -27.162 28.791 1.00 . A A . 109 ILE HD13 1 1
3 5927 1 1 109 ILE HG12 H -26.124 -26.297 26.888 1.00 . A A . 109 ILE HG12 1 1
3 5928 1 1 109 ILE HG13 H -25.861 -28.036 26.828 1.00 . A A . 109 ILE HG13 1 1
3 5929 1 1 109 ILE HG21 H -24.211 -24.739 26.483 1.00 . A A . 109 ILE HG21 1 1
3 5930 1 1 109 ILE HG22 H -23.209 -25.553 27.683 1.00 . A A . 109 ILE HG22 1 1
3 5931 1 1 109 ILE HG23 H -22.634 -25.381 26.025 1.00 . A A . 109 ILE HG23 1 1
3 5932 1 1 109 ILE N N -25.257 -28.096 24.438 1.00 . A A . 109 ILE N 1 1
3 5933 1 1 109 ILE O O -22.602 -25.816 23.745 1.00 . A A . 109 ILE O 1 1
3 5934 1 1 110 ASP C C -21.666 -27.761 21.382 1.00 . A A . 110 ASP C 1 1
3 5935 1 1 110 ASP CA C -21.446 -28.165 22.837 1.00 . A A . 110 ASP CA 1 1
3 5936 1 1 110 ASP CB C -20.900 -29.591 22.906 1.00 . A A . 110 ASP CB 1 1
3 5937 1 1 110 ASP CG C -19.588 -29.673 23.662 1.00 . A A . 110 ASP CG 1 1
3 5938 1 1 110 ASP H H -23.178 -28.876 23.825 1.00 . A A . 110 ASP H 1 1
3 5939 1 1 110 ASP HA H -20.727 -27.492 23.279 1.00 . A A . 110 ASP HA 1 1
3 5940 1 1 110 ASP HB2 H -21.621 -30.222 23.406 1.00 . A A . 110 ASP HB2 1 1
3 5941 1 1 110 ASP HB3 H -20.740 -29.958 21.903 1.00 . A A . 110 ASP HB3 1 1
3 5942 1 1 110 ASP N N -22.685 -28.059 23.598 1.00 . A A . 110 ASP N 1 1
3 5943 1 1 110 ASP O O -20.910 -26.964 20.827 1.00 . A A . 110 ASP O 1 1
3 5944 1 1 110 ASP OD1 O -19.582 -29.377 24.875 1.00 . A A . 110 ASP OD1 1 1
3 5945 1 1 110 ASP OD2 O -18.567 -30.033 23.040 1.00 . A A . 110 ASP OD2 1 1
3 5946 1 1 111 ARG C C -23.306 -26.531 19.194 1.00 . A A . 111 ARG C 1 1
3 5947 1 1 111 ARG CA C -23.024 -28.019 19.379 1.00 . A A . 111 ARG CA 1 1
3 5948 1 1 111 ARG CB C -24.233 -28.838 18.922 1.00 . A A . 111 ARG CB 1 1
3 5949 1 1 111 ARG CD C -26.530 -29.688 19.486 1.00 . A A . 111 ARG CD 1 1
3 5950 1 1 111 ARG CG C -25.460 -28.653 19.799 1.00 . A A . 111 ARG CG 1 1
3 5951 1 1 111 ARG CZ C -28.971 -29.893 19.691 1.00 . A A . 111 ARG CZ 1 1
3 5952 1 1 111 ARG H H -23.272 -28.947 21.265 1.00 . A A . 111 ARG H 1 1
3 5953 1 1 111 ARG HA H -22.169 -28.289 18.777 1.00 . A A . 111 ARG HA 1 1
3 5954 1 1 111 ARG HB2 H -24.490 -28.547 17.914 1.00 . A A . 111 ARG HB2 1 1
3 5955 1 1 111 ARG HB3 H -23.966 -29.884 18.929 1.00 . A A . 111 ARG HB3 1 1
3 5956 1 1 111 ARG HD2 H -26.393 -30.032 18.471 1.00 . A A . 111 ARG HD2 1 1
3 5957 1 1 111 ARG HD3 H -26.416 -30.520 20.165 1.00 . A A . 111 ARG HD3 1 1
3 5958 1 1 111 ARG HE H -27.970 -28.168 19.669 1.00 . A A . 111 ARG HE 1 1
3 5959 1 1 111 ARG HG2 H -25.171 -28.753 20.834 1.00 . A A . 111 ARG HG2 1 1
3 5960 1 1 111 ARG HG3 H -25.866 -27.667 19.630 1.00 . A A . 111 ARG HG3 1 1
3 5961 1 1 111 ARG HH11 H -27.980 -31.647 19.540 1.00 . A A . 111 ARG HH11 1 1
3 5962 1 1 111 ARG HH12 H -29.701 -31.778 19.685 1.00 . A A . 111 ARG HH12 1 1
3 5963 1 1 111 ARG HH21 H -30.237 -28.327 19.861 1.00 . A A . 111 ARG HH21 1 1
3 5964 1 1 111 ARG HH22 H -30.984 -29.889 19.867 1.00 . A A . 111 ARG HH22 1 1
3 5965 1 1 111 ARG N N -22.706 -28.319 20.770 1.00 . A A . 111 ARG N 1 1
3 5966 1 1 111 ARG NE N -27.877 -29.143 19.624 1.00 . A A . 111 ARG NE 1 1
3 5967 1 1 111 ARG NH1 N -28.876 -31.215 19.633 1.00 . A A . 111 ARG NH1 1 1
3 5968 1 1 111 ARG NH2 N -30.162 -29.323 19.817 1.00 . A A . 111 ARG NH2 1 1
3 5969 1 1 111 ARG O O -22.851 -25.918 18.227 1.00 . A A . 111 ARG O 1 1
3 5970 1 1 112 ILE C C -23.193 -23.669 20.403 1.00 . A A . 112 ILE C 1 1
3 5971 1 1 112 ILE CA C -24.399 -24.540 20.067 1.00 . A A . 112 ILE CA 1 1
3 5972 1 1 112 ILE CB C -25.551 -24.197 21.030 1.00 . A A . 112 ILE CB 1 1
3 5973 1 1 112 ILE CD1 C -27.307 -24.563 19.225 1.00 . A A . 112 ILE CD1 1 1
3 5974 1 1 112 ILE CG1 C -26.829 -24.928 20.612 1.00 . A A . 112 ILE CG1 1 1
3 5975 1 1 112 ILE CG2 C -25.781 -22.694 21.067 1.00 . A A . 112 ILE CG2 1 1
3 5976 1 1 112 ILE H H -24.390 -26.497 20.873 1.00 . A A . 112 ILE H 1 1
3 5977 1 1 112 ILE HA H -24.721 -24.318 19.059 1.00 . A A . 112 ILE HA 1 1
3 5978 1 1 112 ILE HB H -25.269 -24.518 22.021 1.00 . A A . 112 ILE HB 1 1
3 5979 1 1 112 ILE HD11 H -28.263 -25.028 19.039 1.00 . A A . 112 ILE HD11 1 1
3 5980 1 1 112 ILE HD12 H -27.407 -23.491 19.148 1.00 . A A . 112 ILE HD12 1 1
3 5981 1 1 112 ILE HD13 H -26.591 -24.911 18.494 1.00 . A A . 112 ILE HD13 1 1
3 5982 1 1 112 ILE HG12 H -26.651 -25.991 20.632 1.00 . A A . 112 ILE HG12 1 1
3 5983 1 1 112 ILE HG13 H -27.617 -24.685 21.310 1.00 . A A . 112 ILE HG13 1 1
3 5984 1 1 112 ILE HG21 H -25.339 -22.284 21.963 1.00 . A A . 112 ILE HG21 1 1
3 5985 1 1 112 ILE HG22 H -25.324 -22.239 20.200 1.00 . A A . 112 ILE HG22 1 1
3 5986 1 1 112 ILE HG23 H -26.841 -22.492 21.063 1.00 . A A . 112 ILE HG23 1 1
3 5987 1 1 112 ILE N N -24.058 -25.956 20.127 1.00 . A A . 112 ILE N 1 1
3 5988 1 1 112 ILE O O -23.044 -22.567 19.876 1.00 . A A . 112 ILE O 1 1
3 5989 1 1 113 PHE C C -20.300 -23.054 20.477 1.00 . A A . 113 PHE C 1 1
3 5990 1 1 113 PHE CA C -21.140 -23.441 21.690 1.00 . A A . 113 PHE CA 1 1
3 5991 1 1 113 PHE CB C -20.305 -24.283 22.656 1.00 . A A . 113 PHE CB 1 1
3 5992 1 1 113 PHE CD1 C -17.868 -24.118 22.078 1.00 . A A . 113 PHE CD1 1 1
3 5993 1 1 113 PHE CD2 C -18.685 -22.841 23.919 1.00 . A A . 113 PHE CD2 1 1
3 5994 1 1 113 PHE CE1 C -16.598 -23.616 22.289 1.00 . A A . 113 PHE CE1 1 1
3 5995 1 1 113 PHE CE2 C -17.417 -22.336 24.135 1.00 . A A . 113 PHE CE2 1 1
3 5996 1 1 113 PHE CG C -18.925 -23.736 22.889 1.00 . A A . 113 PHE CG 1 1
3 5997 1 1 113 PHE CZ C -16.372 -22.725 23.320 1.00 . A A . 113 PHE CZ 1 1
3 5998 1 1 113 PHE H H -22.508 -25.057 21.669 1.00 . A A . 113 PHE H 1 1
3 5999 1 1 113 PHE HA H -21.459 -22.541 22.194 1.00 . A A . 113 PHE HA 1 1
3 6000 1 1 113 PHE HB2 H -20.808 -24.329 23.610 1.00 . A A . 113 PHE HB2 1 1
3 6001 1 1 113 PHE HB3 H -20.205 -25.281 22.258 1.00 . A A . 113 PHE HB3 1 1
3 6002 1 1 113 PHE HD1 H -18.044 -24.816 21.271 1.00 . A A . 113 PHE HD1 1 1
3 6003 1 1 113 PHE HD2 H -19.501 -22.537 24.558 1.00 . A A . 113 PHE HD2 1 1
3 6004 1 1 113 PHE HE1 H -15.783 -23.923 21.650 1.00 . A A . 113 PHE HE1 1 1
3 6005 1 1 113 PHE HE2 H -17.242 -21.640 24.941 1.00 . A A . 113 PHE HE2 1 1
3 6006 1 1 113 PHE HZ H -15.380 -22.332 23.486 1.00 . A A . 113 PHE HZ 1 1
3 6007 1 1 113 PHE N N -22.334 -24.172 21.283 1.00 . A A . 113 PHE N 1 1
3 6008 1 1 113 PHE O O -20.060 -21.873 20.224 1.00 . A A . 113 PHE O 1 1
3 6009 1 1 114 LEU C C -19.836 -23.086 17.471 1.00 . A A . 114 LEU C 1 1
3 6010 1 1 114 LEU CA C -19.039 -23.825 18.542 1.00 . A A . 114 LEU CA 1 1
3 6011 1 1 114 LEU CB C -18.523 -25.152 17.985 1.00 . A A . 114 LEU CB 1 1
3 6012 1 1 114 LEU CD1 C -19.146 -25.499 15.582 1.00 . A A . 114 LEU CD1 1 1
3 6013 1 1 114 LEU CD2 C -19.343 -27.390 17.208 1.00 . A A . 114 LEU CD2 1 1
3 6014 1 1 114 LEU CG C -19.456 -25.884 17.020 1.00 . A A . 114 LEU CG 1 1
3 6015 1 1 114 LEU H H -20.078 -24.978 19.981 1.00 . A A . 114 LEU H 1 1
3 6016 1 1 114 LEU HA H -18.198 -23.214 18.833 1.00 . A A . 114 LEU HA 1 1
3 6017 1 1 114 LEU HB2 H -17.598 -24.955 17.465 1.00 . A A . 114 LEU HB2 1 1
3 6018 1 1 114 LEU HB3 H -18.330 -25.808 18.822 1.00 . A A . 114 LEU HB3 1 1
3 6019 1 1 114 LEU HD11 H -18.809 -24.475 15.548 1.00 . A A . 114 LEU HD11 1 1
3 6020 1 1 114 LEU HD12 H -20.037 -25.605 14.981 1.00 . A A . 114 LEU HD12 1 1
3 6021 1 1 114 LEU HD13 H -18.372 -26.147 15.195 1.00 . A A . 114 LEU HD13 1 1
3 6022 1 1 114 LEU HD21 H -18.349 -27.636 17.552 1.00 . A A . 114 LEU HD21 1 1
3 6023 1 1 114 LEU HD22 H -19.530 -27.885 16.265 1.00 . A A . 114 LEU HD22 1 1
3 6024 1 1 114 LEU HD23 H -20.069 -27.717 17.937 1.00 . A A . 114 LEU HD23 1 1
3 6025 1 1 114 LEU HG H -20.477 -25.596 17.229 1.00 . A A . 114 LEU HG 1 1
3 6026 1 1 114 LEU N N -19.854 -24.058 19.729 1.00 . A A . 114 LEU N 1 1
3 6027 1 1 114 LEU O O -19.266 -22.403 16.621 1.00 . A A . 114 LEU O 1 1
3 6028 1 1 115 TRP C C -22.016 -21.060 16.746 1.00 . A A . 115 TRP C 1 1
3 6029 1 1 115 TRP CA C -22.031 -22.573 16.555 1.00 . A A . 115 TRP CA 1 1
3 6030 1 1 115 TRP CB C -23.460 -23.102 16.690 1.00 . A A . 115 TRP CB 1 1
3 6031 1 1 115 TRP CD1 C -24.336 -25.208 15.521 1.00 . A A . 115 TRP CD1 1 1
3 6032 1 1 115 TRP CD2 C -23.967 -23.478 14.147 1.00 . A A . 115 TRP CD2 1 1
3 6033 1 1 115 TRP CE2 C -24.443 -24.563 13.386 1.00 . A A . 115 TRP CE2 1 1
3 6034 1 1 115 TRP CE3 C -23.668 -22.278 13.496 1.00 . A A . 115 TRP CE3 1 1
3 6035 1 1 115 TRP CG C -23.907 -23.911 15.511 1.00 . A A . 115 TRP CG 1 1
3 6036 1 1 115 TRP CH2 C -24.323 -23.296 11.396 1.00 . A A . 115 TRP CH2 1 1
3 6037 1 1 115 TRP CZ2 C -24.624 -24.482 12.008 1.00 . A A . 115 TRP CZ2 1 1
3 6038 1 1 115 TRP CZ3 C -23.848 -22.200 12.128 1.00 . A A . 115 TRP CZ3 1 1
3 6039 1 1 115 TRP H H -21.551 -23.787 18.222 1.00 . A A . 115 TRP H 1 1
3 6040 1 1 115 TRP HA H -21.663 -22.803 15.566 1.00 . A A . 115 TRP HA 1 1
3 6041 1 1 115 TRP HB2 H -23.524 -23.728 17.567 1.00 . A A . 115 TRP HB2 1 1
3 6042 1 1 115 TRP HB3 H -24.136 -22.267 16.798 1.00 . A A . 115 TRP HB3 1 1
3 6043 1 1 115 TRP HD1 H -24.404 -25.818 16.409 1.00 . A A . 115 TRP HD1 1 1
3 6044 1 1 115 TRP HE1 H -24.993 -26.493 13.996 1.00 . A A . 115 TRP HE1 1 1
3 6045 1 1 115 TRP HE3 H -23.301 -21.422 14.043 1.00 . A A . 115 TRP HE3 1 1
3 6046 1 1 115 TRP HH2 H -24.448 -23.190 10.330 1.00 . A A . 115 TRP HH2 1 1
3 6047 1 1 115 TRP HZ2 H -24.990 -25.318 11.429 1.00 . A A . 115 TRP HZ2 1 1
3 6048 1 1 115 TRP HZ3 H -23.621 -21.281 11.608 1.00 . A A . 115 TRP HZ3 1 1
3 6049 1 1 115 TRP N N -21.156 -23.228 17.520 1.00 . A A . 115 TRP N 1 1
3 6050 1 1 115 TRP NE1 N -24.660 -25.606 14.247 1.00 . A A . 115 TRP NE1 1 1
3 6051 1 1 115 TRP O O -22.253 -20.304 15.805 1.00 . A A . 115 TRP O 1 1
3 6052 1 1 116 MET C C -20.381 -18.582 17.801 1.00 . A A . 116 MET C 1 1
3 6053 1 1 116 MET CA C -21.689 -19.202 18.283 1.00 . A A . 116 MET CA 1 1
3 6054 1 1 116 MET CB C -21.845 -18.983 19.790 1.00 . A A . 116 MET CB 1 1
3 6055 1 1 116 MET CE C -20.832 -16.103 19.801 1.00 . A A . 116 MET CE 1 1
3 6056 1 1 116 MET CG C -22.885 -17.933 20.146 1.00 . A A . 116 MET CG 1 1
3 6057 1 1 116 MET H H -21.555 -21.276 18.681 1.00 . A A . 116 MET H 1 1
3 6058 1 1 116 MET HA H -22.510 -18.723 17.772 1.00 . A A . 116 MET HA 1 1
3 6059 1 1 116 MET HB2 H -22.136 -19.916 20.248 1.00 . A A . 116 MET HB2 1 1
3 6060 1 1 116 MET HB3 H -20.896 -18.671 20.197 1.00 . A A . 116 MET HB3 1 1
3 6061 1 1 116 MET HE1 H -20.391 -15.154 20.066 1.00 . A A . 116 MET HE1 1 1
3 6062 1 1 116 MET HE2 H -20.081 -16.877 19.855 1.00 . A A . 116 MET HE2 1 1
3 6063 1 1 116 MET HE3 H -21.222 -16.050 18.795 1.00 . A A . 116 MET HE3 1 1
3 6064 1 1 116 MET HG2 H -23.386 -17.619 19.243 1.00 . A A . 116 MET HG2 1 1
3 6065 1 1 116 MET HG3 H -23.604 -18.373 20.820 1.00 . A A . 116 MET HG3 1 1
3 6066 1 1 116 MET N N -21.736 -20.625 17.971 1.00 . A A . 116 MET N 1 1
3 6067 1 1 116 MET O O -20.381 -17.547 17.135 1.00 . A A . 116 MET O 1 1
3 6068 1 1 116 MET SD S -22.163 -16.482 20.938 1.00 . A A . 116 MET SD 1 1
3 6069 1 1 117 PHE C C -17.897 -18.478 16.242 1.00 . A A . 117 PHE C 1 1
3 6070 1 1 117 PHE CA C -17.952 -18.732 17.746 1.00 . A A . 117 PHE CA 1 1
3 6071 1 1 117 PHE CB C -16.869 -19.736 18.145 1.00 . A A . 117 PHE CB 1 1
3 6072 1 1 117 PHE CD1 C -17.361 -19.998 20.591 1.00 . A A . 117 PHE CD1 1 1
3 6073 1 1 117 PHE CD2 C -15.205 -19.209 19.947 1.00 . A A . 117 PHE CD2 1 1
3 6074 1 1 117 PHE CE1 C -16.997 -19.916 21.922 1.00 . A A . 117 PHE CE1 1 1
3 6075 1 1 117 PHE CE2 C -14.835 -19.125 21.276 1.00 . A A . 117 PHE CE2 1 1
3 6076 1 1 117 PHE CG C -16.470 -19.646 19.590 1.00 . A A . 117 PHE CG 1 1
3 6077 1 1 117 PHE CZ C -15.733 -19.478 22.265 1.00 . A A . 117 PHE CZ 1 1
3 6078 1 1 117 PHE H H -19.331 -20.042 18.675 1.00 . A A . 117 PHE H 1 1
3 6079 1 1 117 PHE HA H -17.776 -17.801 18.263 1.00 . A A . 117 PHE HA 1 1
3 6080 1 1 117 PHE HB2 H -17.231 -20.737 17.963 1.00 . A A . 117 PHE HB2 1 1
3 6081 1 1 117 PHE HB3 H -15.988 -19.562 17.545 1.00 . A A . 117 PHE HB3 1 1
3 6082 1 1 117 PHE HD1 H -18.351 -20.340 20.324 1.00 . A A . 117 PHE HD1 1 1
3 6083 1 1 117 PHE HD2 H -14.502 -18.931 19.175 1.00 . A A . 117 PHE HD2 1 1
3 6084 1 1 117 PHE HE1 H -17.702 -20.192 22.693 1.00 . A A . 117 PHE HE1 1 1
3 6085 1 1 117 PHE HE2 H -13.846 -18.783 21.542 1.00 . A A . 117 PHE HE2 1 1
3 6086 1 1 117 PHE HZ H -15.446 -19.414 23.304 1.00 . A A . 117 PHE HZ 1 1
3 6087 1 1 117 PHE N N -19.267 -19.222 18.143 1.00 . A A . 117 PHE N 1 1
3 6088 1 1 117 PHE O O -17.350 -17.472 15.792 1.00 . A A . 117 PHE O 1 1
3 6089 1 1 118 ILE C C -19.562 -18.295 13.564 1.00 . A A . 118 ILE C 1 1
3 6090 1 1 118 ILE CA C -18.486 -19.274 14.020 1.00 . A A . 118 ILE CA 1 1
3 6091 1 1 118 ILE CB C -18.726 -20.636 13.341 1.00 . A A . 118 ILE CB 1 1
3 6092 1 1 118 ILE CD1 C -20.409 -22.530 13.104 1.00 . A A . 118 ILE CD1 1 1
3 6093 1 1 118 ILE CG1 C -20.101 -21.186 13.725 1.00 . A A . 118 ILE CG1 1 1
3 6094 1 1 118 ILE CG2 C -17.630 -21.619 13.725 1.00 . A A . 118 ILE CG2 1 1
3 6095 1 1 118 ILE H H -18.889 -20.178 15.890 1.00 . A A . 118 ILE H 1 1
3 6096 1 1 118 ILE HA H -17.521 -18.903 13.706 1.00 . A A . 118 ILE HA 1 1
3 6097 1 1 118 ILE HB H -18.688 -20.492 12.272 1.00 . A A . 118 ILE HB 1 1
3 6098 1 1 118 ILE HD11 H -19.568 -22.853 12.508 1.00 . A A . 118 ILE HD11 1 1
3 6099 1 1 118 ILE HD12 H -20.597 -23.253 13.883 1.00 . A A . 118 ILE HD12 1 1
3 6100 1 1 118 ILE HD13 H -21.283 -22.444 12.474 1.00 . A A . 118 ILE HD13 1 1
3 6101 1 1 118 ILE HG12 H -20.151 -21.297 14.796 1.00 . A A . 118 ILE HG12 1 1
3 6102 1 1 118 ILE HG13 H -20.861 -20.489 13.403 1.00 . A A . 118 ILE HG13 1 1
3 6103 1 1 118 ILE HG21 H -17.450 -22.296 12.903 1.00 . A A . 118 ILE HG21 1 1
3 6104 1 1 118 ILE HG22 H -16.723 -21.078 13.949 1.00 . A A . 118 ILE HG22 1 1
3 6105 1 1 118 ILE HG23 H -17.938 -22.181 14.594 1.00 . A A . 118 ILE HG23 1 1
3 6106 1 1 118 ILE N N -18.469 -19.398 15.472 1.00 . A A . 118 ILE N 1 1
3 6107 1 1 118 ILE O O -19.492 -17.748 12.463 1.00 . A A . 118 ILE O 1 1
3 6108 1 1 119 ILE C C -21.167 -15.715 14.109 1.00 . A A . 119 ILE C 1 1
3 6109 1 1 119 ILE CA C -21.646 -17.162 14.105 1.00 . A A . 119 ILE CA 1 1
3 6110 1 1 119 ILE CB C -22.810 -17.309 15.103 1.00 . A A . 119 ILE CB 1 1
3 6111 1 1 119 ILE CD1 C -24.837 -18.845 15.191 1.00 . A A . 119 ILE CD1 1 1
3 6112 1 1 119 ILE CG1 C -24.061 -17.823 14.390 1.00 . A A . 119 ILE CG1 1 1
3 6113 1 1 119 ILE CG2 C -23.092 -15.979 15.787 1.00 . A A . 119 ILE CG2 1 1
3 6114 1 1 119 ILE H H -20.556 -18.544 15.280 1.00 . A A . 119 ILE H 1 1
3 6115 1 1 119 ILE HA H -22.012 -17.406 13.118 1.00 . A A . 119 ILE HA 1 1
3 6116 1 1 119 ILE HB H -22.518 -18.020 15.860 1.00 . A A . 119 ILE HB 1 1
3 6117 1 1 119 ILE HD11 H -24.513 -18.817 16.221 1.00 . A A . 119 ILE HD11 1 1
3 6118 1 1 119 ILE HD12 H -25.891 -18.620 15.138 1.00 . A A . 119 ILE HD12 1 1
3 6119 1 1 119 ILE HD13 H -24.659 -19.831 14.785 1.00 . A A . 119 ILE HD13 1 1
3 6120 1 1 119 ILE HG12 H -24.719 -16.993 14.187 1.00 . A A . 119 ILE HG12 1 1
3 6121 1 1 119 ILE HG13 H -23.771 -18.283 13.456 1.00 . A A . 119 ILE HG13 1 1
3 6122 1 1 119 ILE HG21 H -23.361 -15.243 15.044 1.00 . A A . 119 ILE HG21 1 1
3 6123 1 1 119 ILE HG22 H -23.907 -16.099 16.485 1.00 . A A . 119 ILE HG22 1 1
3 6124 1 1 119 ILE HG23 H -22.209 -15.652 16.316 1.00 . A A . 119 ILE HG23 1 1
3 6125 1 1 119 ILE N N -20.556 -18.078 14.419 1.00 . A A . 119 ILE N 1 1
3 6126 1 1 119 ILE O O -21.667 -14.881 13.354 1.00 . A A . 119 ILE O 1 1
3 6127 1 1 120 VAL C C -18.545 -13.851 14.031 1.00 . A A . 120 VAL C 1 1
3 6128 1 1 120 VAL CA C -19.642 -14.076 15.066 1.00 . A A . 120 VAL CA 1 1
3 6129 1 1 120 VAL CB C -19.070 -13.808 16.470 1.00 . A A . 120 VAL CB 1 1
3 6130 1 1 120 VAL CG1 C -20.184 -13.790 17.506 1.00 . A A . 120 VAL CG1 1 1
3 6131 1 1 120 VAL CG2 C -18.018 -14.848 16.825 1.00 . A A . 120 VAL CG2 1 1
3 6132 1 1 120 VAL H H -19.834 -16.130 15.541 1.00 . A A . 120 VAL H 1 1
3 6133 1 1 120 VAL HA H -20.443 -13.374 14.886 1.00 . A A . 120 VAL HA 1 1
3 6134 1 1 120 VAL HB H -18.598 -12.836 16.465 1.00 . A A . 120 VAL HB 1 1
3 6135 1 1 120 VAL HG11 H -19.754 -13.834 18.496 1.00 . A A . 120 VAL HG11 1 1
3 6136 1 1 120 VAL HG12 H -20.758 -12.881 17.402 1.00 . A A . 120 VAL HG12 1 1
3 6137 1 1 120 VAL HG13 H -20.828 -14.643 17.356 1.00 . A A . 120 VAL HG13 1 1
3 6138 1 1 120 VAL HG21 H -18.486 -15.817 16.912 1.00 . A A . 120 VAL HG21 1 1
3 6139 1 1 120 VAL HG22 H -17.267 -14.880 16.048 1.00 . A A . 120 VAL HG22 1 1
3 6140 1 1 120 VAL HG23 H -17.553 -14.586 17.763 1.00 . A A . 120 VAL HG23 1 1
3 6141 1 1 120 VAL N N -20.192 -15.423 14.965 1.00 . A A . 120 VAL N 1 1
3 6142 1 1 120 VAL O O -18.335 -12.730 13.568 1.00 . A A . 120 VAL O 1 1
3 6143 1 1 121 CYS C C -17.310 -14.421 11.328 1.00 . A A . 121 CYS C 1 1
3 6144 1 1 121 CYS CA C -16.773 -14.845 12.691 1.00 . A A . 121 CYS CA 1 1
3 6145 1 1 121 CYS CB C -16.060 -16.193 12.575 1.00 . A A . 121 CYS CB 1 1
3 6146 1 1 121 CYS H H -18.064 -15.791 14.076 1.00 . A A . 121 CYS H 1 1
3 6147 1 1 121 CYS HA H -16.068 -14.103 13.033 1.00 . A A . 121 CYS HA 1 1
3 6148 1 1 121 CYS HB2 H -16.792 -16.985 12.637 1.00 . A A . 121 CYS HB2 1 1
3 6149 1 1 121 CYS HB3 H -15.562 -16.247 11.618 1.00 . A A . 121 CYS HB3 1 1
3 6150 1 1 121 CYS HG H -13.639 -16.146 13.374 1.00 . A A . 121 CYS HG 1 1
3 6151 1 1 121 CYS N N -17.850 -14.925 13.672 1.00 . A A . 121 CYS N 1 1
3 6152 1 1 121 CYS O O -16.863 -13.426 10.754 1.00 . A A . 121 CYS O 1 1
3 6153 1 1 121 CYS SG S -14.823 -16.487 13.860 1.00 . A A . 121 CYS SG 1 1
3 6154 1 1 122 LEU C C -19.659 -13.584 9.565 1.00 . A A . 122 LEU C 1 1
3 6155 1 1 122 LEU CA C -18.867 -14.886 9.515 1.00 . A A . 122 LEU CA 1 1
3 6156 1 1 122 LEU CB C -19.778 -16.035 9.078 1.00 . A A . 122 LEU CB 1 1
3 6157 1 1 122 LEU CD1 C -18.960 -16.680 6.798 1.00 . A A . 122 LEU CD1 1 1
3 6158 1 1 122 LEU CD2 C -17.772 -17.518 8.833 1.00 . A A . 122 LEU CD2 1 1
3 6159 1 1 122 LEU CG C -19.120 -17.132 8.241 1.00 . A A . 122 LEU CG 1 1
3 6160 1 1 122 LEU H H -18.584 -15.961 11.316 1.00 . A A . 122 LEU H 1 1
3 6161 1 1 122 LEU HA H -18.066 -14.780 8.799 1.00 . A A . 122 LEU HA 1 1
3 6162 1 1 122 LEU HB2 H -20.181 -16.494 9.967 1.00 . A A . 122 LEU HB2 1 1
3 6163 1 1 122 LEU HB3 H -20.585 -15.612 8.496 1.00 . A A . 122 LEU HB3 1 1
3 6164 1 1 122 LEU HD11 H -19.384 -17.423 6.139 1.00 . A A . 122 LEU HD11 1 1
3 6165 1 1 122 LEU HD12 H -17.911 -16.556 6.574 1.00 . A A . 122 LEU HD12 1 1
3 6166 1 1 122 LEU HD13 H -19.472 -15.739 6.657 1.00 . A A . 122 LEU HD13 1 1
3 6167 1 1 122 LEU HD21 H -17.015 -16.833 8.480 1.00 . A A . 122 LEU HD21 1 1
3 6168 1 1 122 LEU HD22 H -17.519 -18.523 8.527 1.00 . A A . 122 LEU HD22 1 1
3 6169 1 1 122 LEU HD23 H -17.826 -17.472 9.911 1.00 . A A . 122 LEU HD23 1 1
3 6170 1 1 122 LEU HG H -19.752 -18.009 8.248 1.00 . A A . 122 LEU HG 1 1
3 6171 1 1 122 LEU N N -18.269 -15.182 10.813 1.00 . A A . 122 LEU N 1 1
3 6172 1 1 122 LEU O O -19.591 -12.768 8.645 1.00 . A A . 122 LEU O 1 1
3 6173 1 1 123 LEU C C -20.332 -10.945 10.839 1.00 . A A . 123 LEU C 1 1
3 6174 1 1 123 LEU CA C -21.214 -12.190 10.816 1.00 . A A . 123 LEU CA 1 1
3 6175 1 1 123 LEU CB C -22.028 -12.276 12.108 1.00 . A A . 123 LEU CB 1 1
3 6176 1 1 123 LEU CD1 C -22.029 -10.073 13.304 1.00 . A A . 123 LEU CD1 1 1
3 6177 1 1 123 LEU CD2 C -23.361 -10.354 11.205 1.00 . A A . 123 LEU CD2 1 1
3 6178 1 1 123 LEU CG C -22.852 -11.038 12.466 1.00 . A A . 123 LEU CG 1 1
3 6179 1 1 123 LEU H H -20.423 -14.080 11.344 1.00 . A A . 123 LEU H 1 1
3 6180 1 1 123 LEU HA H -21.891 -12.121 9.978 1.00 . A A . 123 LEU HA 1 1
3 6181 1 1 123 LEU HB2 H -22.707 -13.110 12.017 1.00 . A A . 123 LEU HB2 1 1
3 6182 1 1 123 LEU HB3 H -21.339 -12.462 12.920 1.00 . A A . 123 LEU HB3 1 1
3 6183 1 1 123 LEU HD11 H -21.424 -9.459 12.655 1.00 . A A . 123 LEU HD11 1 1
3 6184 1 1 123 LEU HD12 H -21.390 -10.631 13.972 1.00 . A A . 123 LEU HD12 1 1
3 6185 1 1 123 LEU HD13 H -22.691 -9.444 13.882 1.00 . A A . 123 LEU HD13 1 1
3 6186 1 1 123 LEU HD21 H -24.276 -9.825 11.428 1.00 . A A . 123 LEU HD21 1 1
3 6187 1 1 123 LEU HD22 H -23.550 -11.096 10.444 1.00 . A A . 123 LEU HD22 1 1
3 6188 1 1 123 LEU HD23 H -22.617 -9.655 10.851 1.00 . A A . 123 LEU HD23 1 1
3 6189 1 1 123 LEU HG H -23.709 -11.342 13.052 1.00 . A A . 123 LEU HG 1 1
3 6190 1 1 123 LEU N N -20.409 -13.395 10.645 1.00 . A A . 123 LEU N 1 1
3 6191 1 1 123 LEU O O -20.493 -10.043 10.019 1.00 . A A . 123 LEU O 1 1
3 6192 1 1 124 GLY C C -17.803 -9.452 10.588 1.00 . A A . 124 GLY C 1 1
3 6193 1 1 124 GLY CA C -18.503 -9.768 11.895 1.00 . A A . 124 GLY CA 1 1
3 6194 1 1 124 GLY H H -19.315 -11.654 12.411 1.00 . A A . 124 GLY H 1 1
3 6195 1 1 124 GLY HA2 H -19.072 -8.905 12.205 1.00 . A A . 124 GLY HA2 1 1
3 6196 1 1 124 GLY HA3 H -17.757 -9.984 12.646 1.00 . A A . 124 GLY HA3 1 1
3 6197 1 1 124 GLY N N -19.398 -10.905 11.784 1.00 . A A . 124 GLY N 1 1
3 6198 1 1 124 GLY O O -17.555 -8.287 10.273 1.00 . A A . 124 GLY O 1 1
3 6199 1 1 125 THR C C -17.718 -9.654 7.523 1.00 . A A . 125 THR C 1 1
3 6200 1 1 125 THR CA C -16.804 -10.319 8.545 1.00 . A A . 125 THR CA 1 1
3 6201 1 1 125 THR CB C -16.317 -11.667 7.981 1.00 . A A . 125 THR CB 1 1
3 6202 1 1 125 THR CG2 C -15.759 -11.496 6.576 1.00 . A A . 125 THR CG2 1 1
3 6203 1 1 125 THR H H -17.706 -11.395 10.129 1.00 . A A . 125 THR H 1 1
3 6204 1 1 125 THR HA H -15.942 -9.688 8.707 1.00 . A A . 125 THR HA 1 1
3 6205 1 1 125 THR HB H -17.156 -12.346 7.939 1.00 . A A . 125 THR HB 1 1
3 6206 1 1 125 THR HG1 H -14.861 -12.936 8.379 1.00 . A A . 125 THR HG1 1 1
3 6207 1 1 125 THR HG21 H -15.636 -10.444 6.363 1.00 . A A . 125 THR HG21 1 1
3 6208 1 1 125 THR HG22 H -16.441 -11.931 5.862 1.00 . A A . 125 THR HG22 1 1
3 6209 1 1 125 THR HG23 H -14.801 -11.990 6.507 1.00 . A A . 125 THR HG23 1 1
3 6210 1 1 125 THR N N -17.482 -10.491 9.824 1.00 . A A . 125 THR N 1 1
3 6211 1 1 125 THR O O -17.413 -8.578 7.008 1.00 . A A . 125 THR O 1 1
3 6212 1 1 125 THR OG1 O -15.310 -12.221 8.836 1.00 . A A . 125 THR OG1 1 1
3 6213 1 1 126 VAL C C -20.254 -8.367 6.664 1.00 . A A . 126 VAL C 1 1
3 6214 1 1 126 VAL CA C -19.804 -9.770 6.273 1.00 . A A . 126 VAL CA 1 1
3 6215 1 1 126 VAL CB C -21.041 -10.680 6.156 1.00 . A A . 126 VAL CB 1 1
3 6216 1 1 126 VAL CG1 C -22.117 -10.013 5.314 1.00 . A A . 126 VAL CG1 1 1
3 6217 1 1 126 VAL CG2 C -20.655 -12.030 5.572 1.00 . A A . 126 VAL CG2 1 1
3 6218 1 1 126 VAL H H -19.032 -11.154 7.676 1.00 . A A . 126 VAL H 1 1
3 6219 1 1 126 VAL HA H -19.322 -9.727 5.307 1.00 . A A . 126 VAL HA 1 1
3 6220 1 1 126 VAL HB H -21.440 -10.841 7.147 1.00 . A A . 126 VAL HB 1 1
3 6221 1 1 126 VAL HG11 H -22.743 -10.770 4.864 1.00 . A A . 126 VAL HG11 1 1
3 6222 1 1 126 VAL HG12 H -22.720 -9.372 5.940 1.00 . A A . 126 VAL HG12 1 1
3 6223 1 1 126 VAL HG13 H -21.652 -9.424 4.537 1.00 . A A . 126 VAL HG13 1 1
3 6224 1 1 126 VAL HG21 H -21.344 -12.290 4.782 1.00 . A A . 126 VAL HG21 1 1
3 6225 1 1 126 VAL HG22 H -19.653 -11.977 5.171 1.00 . A A . 126 VAL HG22 1 1
3 6226 1 1 126 VAL HG23 H -20.693 -12.782 6.346 1.00 . A A . 126 VAL HG23 1 1
3 6227 1 1 126 VAL N N -18.843 -10.300 7.233 1.00 . A A . 126 VAL N 1 1
3 6228 1 1 126 VAL O O -20.415 -7.495 5.812 1.00 . A A . 126 VAL O 1 1
3 6229 1 1 127 GLY C C -19.804 -5.803 8.312 1.00 . A A . 127 GLY C 1 1
3 6230 1 1 127 GLY CA C -20.886 -6.856 8.444 1.00 . A A . 127 GLY CA 1 1
3 6231 1 1 127 GLY H H -20.313 -8.889 8.596 1.00 . A A . 127 GLY H 1 1
3 6232 1 1 127 GLY HA2 H -21.751 -6.542 7.878 1.00 . A A . 127 GLY HA2 1 1
3 6233 1 1 127 GLY HA3 H -21.162 -6.944 9.484 1.00 . A A . 127 GLY HA3 1 1
3 6234 1 1 127 GLY N N -20.457 -8.156 7.962 1.00 . A A . 127 GLY N 1 1
3 6235 1 1 127 GLY O O -20.091 -4.640 8.022 1.00 . A A . 127 GLY O 1 1
3 6236 1 1 128 LEU C C -17.302 -4.724 7.023 1.00 . A A . 128 LEU C 1 1
3 6237 1 1 128 LEU CA C -17.428 -5.289 8.434 1.00 . A A . 128 LEU CA 1 1
3 6238 1 1 128 LEU CB C -16.133 -6.000 8.828 1.00 . A A . 128 LEU CB 1 1
3 6239 1 1 128 LEU CD1 C -15.074 -3.753 9.161 1.00 . A A . 128 LEU CD1 1 1
3 6240 1 1 128 LEU CD2 C -13.716 -5.830 9.475 1.00 . A A . 128 LEU CD2 1 1
3 6241 1 1 128 LEU CG C -14.849 -5.181 8.691 1.00 . A A . 128 LEU CG 1 1
3 6242 1 1 128 LEU H H -18.392 -7.145 8.756 1.00 . A A . 128 LEU H 1 1
3 6243 1 1 128 LEU HA H -17.605 -4.474 9.120 1.00 . A A . 128 LEU HA 1 1
3 6244 1 1 128 LEU HB2 H -16.223 -6.303 9.860 1.00 . A A . 128 LEU HB2 1 1
3 6245 1 1 128 LEU HB3 H -16.035 -6.878 8.205 1.00 . A A . 128 LEU HB3 1 1
3 6246 1 1 128 LEU HD11 H -15.350 -3.136 8.319 1.00 . A A . 128 LEU HD11 1 1
3 6247 1 1 128 LEU HD12 H -14.166 -3.372 9.604 1.00 . A A . 128 LEU HD12 1 1
3 6248 1 1 128 LEU HD13 H -15.866 -3.736 9.895 1.00 . A A . 128 LEU HD13 1 1
3 6249 1 1 128 LEU HD21 H -14.002 -5.917 10.513 1.00 . A A . 128 LEU HD21 1 1
3 6250 1 1 128 LEU HD22 H -12.828 -5.220 9.395 1.00 . A A . 128 LEU HD22 1 1
3 6251 1 1 128 LEU HD23 H -13.517 -6.812 9.073 1.00 . A A . 128 LEU HD23 1 1
3 6252 1 1 128 LEU HG H -14.560 -5.148 7.650 1.00 . A A . 128 LEU HG 1 1
3 6253 1 1 128 LEU N N -18.558 -6.207 8.528 1.00 . A A . 128 LEU N 1 1
3 6254 1 1 128 LEU O O -17.095 -3.524 6.839 1.00 . A A . 128 LEU O 1 1
3 6255 1 1 129 PHE C C -18.496 -4.275 4.251 1.00 . A A . 129 PHE C 1 1
3 6256 1 1 129 PHE CA C -17.331 -5.184 4.633 1.00 . A A . 129 PHE CA 1 1
3 6257 1 1 129 PHE CB C -17.305 -6.410 3.718 1.00 . A A . 129 PHE CB 1 1
3 6258 1 1 129 PHE CD1 C -15.341 -5.967 2.220 1.00 . A A . 129 PHE CD1 1 1
3 6259 1 1 129 PHE CD2 C -15.239 -7.833 3.701 1.00 . A A . 129 PHE CD2 1 1
3 6260 1 1 129 PHE CE1 C -14.080 -6.273 1.744 1.00 . A A . 129 PHE CE1 1 1
3 6261 1 1 129 PHE CE2 C -13.977 -8.144 3.229 1.00 . A A . 129 PHE CE2 1 1
3 6262 1 1 129 PHE CG C -15.934 -6.744 3.202 1.00 . A A . 129 PHE CG 1 1
3 6263 1 1 129 PHE CZ C -13.397 -7.362 2.249 1.00 . A A . 129 PHE CZ 1 1
3 6264 1 1 129 PHE H H -17.594 -6.539 6.238 1.00 . A A . 129 PHE H 1 1
3 6265 1 1 129 PHE HA H -16.409 -4.637 4.514 1.00 . A A . 129 PHE HA 1 1
3 6266 1 1 129 PHE HB2 H -17.671 -7.266 4.264 1.00 . A A . 129 PHE HB2 1 1
3 6267 1 1 129 PHE HB3 H -17.946 -6.229 2.868 1.00 . A A . 129 PHE HB3 1 1
3 6268 1 1 129 PHE HD1 H -15.873 -5.115 1.824 1.00 . A A . 129 PHE HD1 1 1
3 6269 1 1 129 PHE HD2 H -15.692 -8.446 4.468 1.00 . A A . 129 PHE HD2 1 1
3 6270 1 1 129 PHE HE1 H -13.628 -5.660 0.978 1.00 . A A . 129 PHE HE1 1 1
3 6271 1 1 129 PHE HE2 H -13.446 -8.996 3.626 1.00 . A A . 129 PHE HE2 1 1
3 6272 1 1 129 PHE HZ H -12.412 -7.603 1.879 1.00 . A A . 129 PHE HZ 1 1
3 6273 1 1 129 PHE N N -17.430 -5.596 6.028 1.00 . A A . 129 PHE N 1 1
3 6274 1 1 129 PHE O O -18.302 -3.220 3.644 1.00 . A A . 129 PHE O 1 1
3 6275 1 1 130 LEU C C -21.038 -3.692 2.801 1.00 . A A . 130 LEU C 1 1
3 6276 1 1 130 LEU CA C -20.903 -3.916 4.304 1.00 . A A . 130 LEU CA 1 1
3 6277 1 1 130 LEU CB C -20.862 -2.570 5.030 1.00 . A A . 130 LEU CB 1 1
3 6278 1 1 130 LEU CD1 C -22.609 -1.610 6.549 1.00 . A A . 130 LEU CD1 1 1
3 6279 1 1 130 LEU CD2 C -22.065 -0.465 4.393 1.00 . A A . 130 LEU CD2 1 1
3 6280 1 1 130 LEU CG C -22.185 -1.806 5.102 1.00 . A A . 130 LEU CG 1 1
3 6281 1 1 130 LEU H H -19.797 -5.539 5.090 1.00 . A A . 130 LEU H 1 1
3 6282 1 1 130 LEU HA H -21.758 -4.477 4.650 1.00 . A A . 130 LEU HA 1 1
3 6283 1 1 130 LEU HB2 H -20.529 -2.750 6.041 1.00 . A A . 130 LEU HB2 1 1
3 6284 1 1 130 LEU HB3 H -20.144 -1.943 4.522 1.00 . A A . 130 LEU HB3 1 1
3 6285 1 1 130 LEU HD11 H -22.784 -2.572 7.007 1.00 . A A . 130 LEU HD11 1 1
3 6286 1 1 130 LEU HD12 H -23.517 -1.025 6.582 1.00 . A A . 130 LEU HD12 1 1
3 6287 1 1 130 LEU HD13 H -21.828 -1.091 7.086 1.00 . A A . 130 LEU HD13 1 1
3 6288 1 1 130 LEU HD21 H -21.909 -0.630 3.337 1.00 . A A . 130 LEU HD21 1 1
3 6289 1 1 130 LEU HD22 H -21.228 0.084 4.799 1.00 . A A . 130 LEU HD22 1 1
3 6290 1 1 130 LEU HD23 H -22.973 0.101 4.539 1.00 . A A . 130 LEU HD23 1 1
3 6291 1 1 130 LEU HG H -22.953 -2.381 4.605 1.00 . A A . 130 LEU HG 1 1
3 6292 1 1 130 LEU N N -19.705 -4.691 4.609 1.00 . A A . 130 LEU N 1 1
3 6293 1 1 130 LEU O O -20.857 -2.584 2.295 1.00 . A A . 130 LEU O 1 1
3 6294 1 1 131 PRO C C -22.780 -3.932 0.205 1.00 . A A . 131 PRO C 1 1
3 6295 1 1 131 PRO CA C -21.536 -4.712 0.614 1.00 . A A . 131 PRO CA 1 1
3 6296 1 1 131 PRO CB C -21.673 -6.184 0.217 1.00 . A A . 131 PRO CB 1 1
3 6297 1 1 131 PRO CD C -21.597 -6.118 2.606 1.00 . A A . 131 PRO CD 1 1
3 6298 1 1 131 PRO CG C -22.192 -6.859 1.440 1.00 . A A . 131 PRO CG 1 1
3 6299 1 1 131 PRO HA H -20.670 -4.286 0.129 1.00 . A A . 131 PRO HA 1 1
3 6300 1 1 131 PRO HB2 H -22.365 -6.274 -0.608 1.00 . A A . 131 PRO HB2 1 1
3 6301 1 1 131 PRO HB3 H -20.708 -6.574 -0.070 1.00 . A A . 131 PRO HB3 1 1
3 6302 1 1 131 PRO HD2 H -22.293 -6.092 3.431 1.00 . A A . 131 PRO HD2 1 1
3 6303 1 1 131 PRO HD3 H -20.667 -6.576 2.909 1.00 . A A . 131 PRO HD3 1 1
3 6304 1 1 131 PRO HG2 H -23.269 -6.796 1.465 1.00 . A A . 131 PRO HG2 1 1
3 6305 1 1 131 PRO HG3 H -21.874 -7.891 1.451 1.00 . A A . 131 PRO HG3 1 1
3 6306 1 1 131 PRO N N -21.366 -4.767 2.069 1.00 . A A . 131 PRO N 1 1
3 6307 1 1 131 PRO O O -23.642 -3.616 1.025 1.00 . A A . 131 PRO O 1 1
3 6308 1 1 132 PRO C C -25.301 -3.687 -1.645 1.00 . A A . 132 PRO C 1 1
3 6309 1 1 132 PRO CA C -24.016 -2.867 -1.642 1.00 . A A . 132 PRO CA 1 1
3 6310 1 1 132 PRO CB C -23.578 -2.555 -3.075 1.00 . A A . 132 PRO CB 1 1
3 6311 1 1 132 PRO CD C -21.889 -3.958 -2.129 1.00 . A A . 132 PRO CD 1 1
3 6312 1 1 132 PRO CG C -22.597 -3.624 -3.413 1.00 . A A . 132 PRO CG 1 1
3 6313 1 1 132 PRO HA H -24.180 -1.944 -1.105 1.00 . A A . 132 PRO HA 1 1
3 6314 1 1 132 PRO HB2 H -24.436 -2.583 -3.731 1.00 . A A . 132 PRO HB2 1 1
3 6315 1 1 132 PRO HB3 H -23.123 -1.576 -3.112 1.00 . A A . 132 PRO HB3 1 1
3 6316 1 1 132 PRO HD2 H -21.646 -5.009 -2.094 1.00 . A A . 132 PRO HD2 1 1
3 6317 1 1 132 PRO HD3 H -20.997 -3.358 -2.023 1.00 . A A . 132 PRO HD3 1 1
3 6318 1 1 132 PRO HG2 H -23.116 -4.492 -3.792 1.00 . A A . 132 PRO HG2 1 1
3 6319 1 1 132 PRO HG3 H -21.892 -3.258 -4.145 1.00 . A A . 132 PRO HG3 1 1
3 6320 1 1 132 PRO N N -22.879 -3.613 -1.095 1.00 . A A . 132 PRO N 1 1
3 6321 1 1 132 PRO O O -26.378 -3.172 -1.343 1.00 . A A . 132 PRO O 1 1
3 6322 1 1 133 TRP C C -27.025 -5.917 -0.670 1.00 . A A . 133 TRP C 1 1
3 6323 1 1 133 TRP CA C -26.334 -5.856 -2.028 1.00 . A A . 133 TRP CA 1 1
3 6324 1 1 133 TRP CB C -25.905 -7.260 -2.458 1.00 . A A . 133 TRP CB 1 1
3 6325 1 1 133 TRP CD1 C -27.749 -8.844 -1.647 1.00 . A A . 133 TRP CD1 1 1
3 6326 1 1 133 TRP CD2 C -27.642 -8.619 -3.873 1.00 . A A . 133 TRP CD2 1 1
3 6327 1 1 133 TRP CE2 C -28.688 -9.509 -3.561 1.00 . A A . 133 TRP CE2 1 1
3 6328 1 1 133 TRP CE3 C -27.387 -8.322 -5.215 1.00 . A A . 133 TRP CE3 1 1
3 6329 1 1 133 TRP CG C -27.054 -8.205 -2.634 1.00 . A A . 133 TRP CG 1 1
3 6330 1 1 133 TRP CH2 C -29.204 -9.796 -5.848 1.00 . A A . 133 TRP CH2 1 1
3 6331 1 1 133 TRP CZ2 C -29.476 -10.104 -4.543 1.00 . A A . 133 TRP CZ2 1 1
3 6332 1 1 133 TRP CZ3 C -28.170 -8.914 -6.188 1.00 . A A . 133 TRP CZ3 1 1
3 6333 1 1 133 TRP H H -24.296 -5.317 -2.217 1.00 . A A . 133 TRP H 1 1
3 6334 1 1 133 TRP HA H -27.030 -5.464 -2.755 1.00 . A A . 133 TRP HA 1 1
3 6335 1 1 133 TRP HB2 H -25.379 -7.196 -3.399 1.00 . A A . 133 TRP HB2 1 1
3 6336 1 1 133 TRP HB3 H -25.245 -7.672 -1.708 1.00 . A A . 133 TRP HB3 1 1
3 6337 1 1 133 TRP HD1 H -27.542 -8.739 -0.593 1.00 . A A . 133 TRP HD1 1 1
3 6338 1 1 133 TRP HE1 H -29.364 -10.187 -1.694 1.00 . A A . 133 TRP HE1 1 1
3 6339 1 1 133 TRP HE3 H -26.594 -7.645 -5.496 1.00 . A A . 133 TRP HE3 1 1
3 6340 1 1 133 TRP HH2 H -29.790 -10.235 -6.641 1.00 . A A . 133 TRP HH2 1 1
3 6341 1 1 133 TRP HZ2 H -30.277 -10.786 -4.297 1.00 . A A . 133 TRP HZ2 1 1
3 6342 1 1 133 TRP HZ3 H -27.987 -8.698 -7.230 1.00 . A A . 133 TRP HZ3 1 1
3 6343 1 1 133 TRP N N -25.181 -4.965 -1.987 1.00 . A A . 133 TRP N 1 1
3 6344 1 1 133 TRP NE1 N -28.732 -9.630 -2.197 1.00 . A A . 133 TRP NE1 1 1
3 6345 1 1 133 TRP O O -28.253 -5.894 -0.585 1.00 . A A . 133 TRP O 1 1
3 6346 1 1 134 LEU C C -26.732 -4.683 2.409 1.00 . A A . 134 LEU C 1 1
3 6347 1 1 134 LEU CA C -26.764 -6.056 1.746 1.00 . A A . 134 LEU CA 1 1
3 6348 1 1 134 LEU CB C -25.967 -7.057 2.584 1.00 . A A . 134 LEU CB 1 1
3 6349 1 1 134 LEU CD1 C -27.886 -7.781 4.025 1.00 . A A . 134 LEU CD1 1 1
3 6350 1 1 134 LEU CD2 C -27.288 -9.102 1.987 1.00 . A A . 134 LEU CD2 1 1
3 6351 1 1 134 LEU CG C -26.751 -8.252 3.129 1.00 . A A . 134 LEU CG 1 1
3 6352 1 1 134 LEU H H -25.258 -6.008 0.260 1.00 . A A . 134 LEU H 1 1
3 6353 1 1 134 LEU HA H -27.789 -6.388 1.682 1.00 . A A . 134 LEU HA 1 1
3 6354 1 1 134 LEU HB2 H -25.167 -7.440 1.969 1.00 . A A . 134 LEU HB2 1 1
3 6355 1 1 134 LEU HB3 H -25.548 -6.524 3.426 1.00 . A A . 134 LEU HB3 1 1
3 6356 1 1 134 LEU HD11 H -28.057 -8.510 4.802 1.00 . A A . 134 LEU HD11 1 1
3 6357 1 1 134 LEU HD12 H -28.784 -7.665 3.437 1.00 . A A . 134 LEU HD12 1 1
3 6358 1 1 134 LEU HD13 H -27.623 -6.833 4.471 1.00 . A A . 134 LEU HD13 1 1
3 6359 1 1 134 LEU HD21 H -28.241 -8.709 1.663 1.00 . A A . 134 LEU HD21 1 1
3 6360 1 1 134 LEU HD22 H -27.416 -10.120 2.326 1.00 . A A . 134 LEU HD22 1 1
3 6361 1 1 134 LEU HD23 H -26.591 -9.081 1.163 1.00 . A A . 134 LEU HD23 1 1
3 6362 1 1 134 LEU HG H -26.090 -8.868 3.723 1.00 . A A . 134 LEU HG 1 1
3 6363 1 1 134 LEU N N -26.228 -5.993 0.391 1.00 . A A . 134 LEU N 1 1
3 6364 1 1 134 LEU O O -26.879 -4.566 3.625 1.00 . A A . 134 LEU O 1 1
3 6365 1 1 135 ALA C C -27.850 -1.855 2.665 1.00 . A A . 135 ALA C 1 1
3 6366 1 1 135 ALA CA C -26.496 -2.280 2.106 1.00 . A A . 135 ALA CA 1 1
3 6367 1 1 135 ALA CB C -26.053 -1.324 1.009 1.00 . A A . 135 ALA CB 1 1
3 6368 1 1 135 ALA H H -26.432 -3.803 0.639 1.00 . A A . 135 ALA H 1 1
3 6369 1 1 135 ALA HA H -25.763 -2.243 2.900 1.00 . A A . 135 ALA HA 1 1
3 6370 1 1 135 ALA HB1 H -26.741 -1.387 0.178 1.00 . A A . 135 ALA HB1 1 1
3 6371 1 1 135 ALA HB2 H -26.043 -0.315 1.392 1.00 . A A . 135 ALA HB2 1 1
3 6372 1 1 135 ALA HB3 H -25.061 -1.593 0.676 1.00 . A A . 135 ALA HB3 1 1
3 6373 1 1 135 ALA N N -26.542 -3.646 1.600 1.00 . A A . 135 ALA N 1 1
3 6374 1 1 135 ALA O O -27.990 -1.614 3.863 1.00 . A A . 135 ALA O 1 1
3 6375 1 1 136 GLY C C -31.131 -2.543 2.294 1.00 . A A . 136 GLY C 1 1
3 6376 1 1 136 GLY CA C -30.175 -1.369 2.212 1.00 . A A . 136 GLY CA 1 1
3 6377 1 1 136 GLY H H -28.675 -1.971 0.844 1.00 . A A . 136 GLY H 1 1
3 6378 1 1 136 GLY HA2 H -30.107 -0.905 3.185 1.00 . A A . 136 GLY HA2 1 1
3 6379 1 1 136 GLY HA3 H -30.566 -0.650 1.508 1.00 . A A . 136 GLY HA3 1 1
3 6380 1 1 136 GLY N N -28.845 -1.766 1.788 1.00 . A A . 136 GLY N 1 1
3 6381 1 1 136 GLY O O -31.625 -2.875 3.371 1.00 . A A . 136 GLY O 1 1
3 6382 1 1 137 GLU C C -31.522 -5.625 1.097 1.00 . A A . 137 GLU C 1 1
3 6383 1 1 137 GLU CA C -32.301 -4.312 1.100 1.00 . A A . 137 GLU CA 1 1
3 6384 1 1 137 GLU CB C -33.189 -4.230 -0.143 1.00 . A A . 137 GLU CB 1 1
3 6385 1 1 137 GLU CD C -33.173 -4.733 -2.619 1.00 . A A . 137 GLU CD 1 1
3 6386 1 1 137 GLU CG C -32.408 -4.153 -1.445 1.00 . A A . 137 GLU CG 1 1
3 6387 1 1 137 GLU H H -30.970 -2.859 0.326 1.00 . A A . 137 GLU H 1 1
3 6388 1 1 137 GLU HA H -32.925 -4.280 1.980 1.00 . A A . 137 GLU HA 1 1
3 6389 1 1 137 GLU HB2 H -33.821 -5.105 -0.177 1.00 . A A . 137 GLU HB2 1 1
3 6390 1 1 137 GLU HB3 H -33.810 -3.350 -0.069 1.00 . A A . 137 GLU HB3 1 1
3 6391 1 1 137 GLU HG2 H -32.186 -3.118 -1.656 1.00 . A A . 137 GLU HG2 1 1
3 6392 1 1 137 GLU HG3 H -31.485 -4.702 -1.329 1.00 . A A . 137 GLU HG3 1 1
3 6393 1 1 137 GLU N N -31.395 -3.171 1.152 1.00 . A A . 137 GLU N 1 1
3 6394 1 1 137 GLU O O -32.090 -6.693 0.875 1.00 . A A . 137 GLU O 1 1
3 6395 1 1 137 GLU OE1 O -34.020 -4.013 -3.187 1.00 . A A . 137 GLU OE1 1 1
3 6396 1 1 137 GLU OE2 O -32.924 -5.905 -2.969 1.00 . A A . 137 GLU OE2 1 1
4 6397 1 1 4 GLU C C 0.620 -0.582 -1.908 1.00 . A A . 4 GLU C 1 1
4 6398 1 1 4 GLU CA C 0.085 0.771 -1.447 1.00 . A A . 4 GLU CA 1 1
4 6399 1 1 4 GLU CB C 1.250 1.718 -1.153 1.00 . A A . 4 GLU CB 1 1
4 6400 1 1 4 GLU CD C 1.760 4.164 -0.782 1.00 . A A . 4 GLU CD 1 1
4 6401 1 1 4 GLU CG C 0.827 3.010 -0.473 1.00 . A A . 4 GLU CG 1 1
4 6402 1 1 4 GLU H H -0.351 0.685 0.623 1.00 . A A . 4 GLU H 1 1
4 6403 1 1 4 GLU HA H -0.520 1.192 -2.235 1.00 . A A . 4 GLU HA 1 1
4 6404 1 1 4 GLU HB2 H 1.957 1.213 -0.512 1.00 . A A . 4 GLU HB2 1 1
4 6405 1 1 4 GLU HB3 H 1.737 1.969 -2.083 1.00 . A A . 4 GLU HB3 1 1
4 6406 1 1 4 GLU HG2 H -0.166 3.270 -0.809 1.00 . A A . 4 GLU HG2 1 1
4 6407 1 1 4 GLU HG3 H 0.814 2.852 0.595 1.00 . A A . 4 GLU HG3 1 1
4 6408 1 1 4 GLU N N -0.758 0.621 -0.266 1.00 . A A . 4 GLU N 1 1
4 6409 1 1 4 GLU O O 1.434 -0.658 -2.827 1.00 . A A . 4 GLU O 1 1
4 6410 1 1 4 GLU OE1 O 2.806 4.277 -0.109 1.00 . A A . 4 GLU OE1 1 1
4 6411 1 1 4 GLU OE2 O 1.445 4.955 -1.696 1.00 . A A . 4 GLU OE2 1 1
4 6412 1 1 5 GLU C C -0.186 -4.037 -0.800 1.00 . A A . 5 GLU C 1 1
4 6413 1 1 5 GLU CA C 0.589 -2.997 -1.604 1.00 . A A . 5 GLU CA 1 1
4 6414 1 1 5 GLU CB C 2.090 -3.155 -1.351 1.00 . A A . 5 GLU CB 1 1
4 6415 1 1 5 GLU CD C 3.919 -2.542 0.280 1.00 . A A . 5 GLU CD 1 1
4 6416 1 1 5 GLU CG C 2.481 -2.992 0.109 1.00 . A A . 5 GLU CG 1 1
4 6417 1 1 5 GLU H H -0.492 -1.522 -0.536 1.00 . A A . 5 GLU H 1 1
4 6418 1 1 5 GLU HA H 0.392 -3.151 -2.654 1.00 . A A . 5 GLU HA 1 1
4 6419 1 1 5 GLU HB2 H 2.396 -4.137 -1.677 1.00 . A A . 5 GLU HB2 1 1
4 6420 1 1 5 GLU HB3 H 2.620 -2.412 -1.928 1.00 . A A . 5 GLU HB3 1 1
4 6421 1 1 5 GLU HG2 H 1.834 -2.256 0.562 1.00 . A A . 5 GLU HG2 1 1
4 6422 1 1 5 GLU HG3 H 2.354 -3.940 0.610 1.00 . A A . 5 GLU HG3 1 1
4 6423 1 1 5 GLU N N 0.156 -1.647 -1.261 1.00 . A A . 5 GLU N 1 1
4 6424 1 1 5 GLU O O 0.342 -5.098 -0.463 1.00 . A A . 5 GLU O 1 1
4 6425 1 1 5 GLU OE1 O 4.817 -3.410 0.273 1.00 . A A . 5 GLU OE1 1 1
4 6426 1 1 5 GLU OE2 O 4.147 -1.322 0.421 1.00 . A A . 5 GLU OE2 1 1
4 6427 1 1 6 LEU C C -3.664 -4.769 -0.379 1.00 . A A . 6 LEU C 1 1
4 6428 1 1 6 LEU CA C -2.290 -4.633 0.269 1.00 . A A . 6 LEU CA 1 1
4 6429 1 1 6 LEU CB C -2.439 -4.133 1.707 1.00 . A A . 6 LEU CB 1 1
4 6430 1 1 6 LEU CD1 C -1.424 -3.464 3.899 1.00 . A A . 6 LEU CD1 1 1
4 6431 1 1 6 LEU CD2 C -0.196 -5.027 2.381 1.00 . A A . 6 LEU CD2 1 1
4 6432 1 1 6 LEU CG C -1.138 -3.833 2.452 1.00 . A A . 6 LEU CG 1 1
4 6433 1 1 6 LEU H H -1.806 -2.867 -0.791 1.00 . A A . 6 LEU H 1 1
4 6434 1 1 6 LEU HA H -1.813 -5.602 0.282 1.00 . A A . 6 LEU HA 1 1
4 6435 1 1 6 LEU HB2 H -3.022 -3.225 1.683 1.00 . A A . 6 LEU HB2 1 1
4 6436 1 1 6 LEU HB3 H -2.975 -4.888 2.265 1.00 . A A . 6 LEU HB3 1 1
4 6437 1 1 6 LEU HD11 H -2.145 -2.660 3.930 1.00 . A A . 6 LEU HD11 1 1
4 6438 1 1 6 LEU HD12 H -0.510 -3.145 4.377 1.00 . A A . 6 LEU HD12 1 1
4 6439 1 1 6 LEU HD13 H -1.821 -4.324 4.419 1.00 . A A . 6 LEU HD13 1 1
4 6440 1 1 6 LEU HD21 H 0.119 -5.296 3.379 1.00 . A A . 6 LEU HD21 1 1
4 6441 1 1 6 LEU HD22 H 0.669 -4.767 1.788 1.00 . A A . 6 LEU HD22 1 1
4 6442 1 1 6 LEU HD23 H -0.707 -5.862 1.927 1.00 . A A . 6 LEU HD23 1 1
4 6443 1 1 6 LEU HG H -0.648 -2.991 1.984 1.00 . A A . 6 LEU HG 1 1
4 6444 1 1 6 LEU N N -1.441 -3.726 -0.495 1.00 . A A . 6 LEU N 1 1
4 6445 1 1 6 LEU O O -4.691 -4.426 0.207 1.00 . A A . 6 LEU O 1 1
4 6446 1 1 7 PRO C C -5.790 -6.594 -1.787 1.00 . A A . 7 PRO C 1 1
4 6447 1 1 7 PRO CA C -4.927 -5.481 -2.371 1.00 . A A . 7 PRO CA 1 1
4 6448 1 1 7 PRO CB C -4.436 -5.864 -3.770 1.00 . A A . 7 PRO CB 1 1
4 6449 1 1 7 PRO CD C -2.500 -5.716 -2.376 1.00 . A A . 7 PRO CD 1 1
4 6450 1 1 7 PRO CG C -3.086 -6.452 -3.549 1.00 . A A . 7 PRO CG 1 1
4 6451 1 1 7 PRO HA H -5.506 -4.571 -2.427 1.00 . A A . 7 PRO HA 1 1
4 6452 1 1 7 PRO HB2 H -5.115 -6.582 -4.208 1.00 . A A . 7 PRO HB2 1 1
4 6453 1 1 7 PRO HB3 H -4.386 -4.982 -4.391 1.00 . A A . 7 PRO HB3 1 1
4 6454 1 1 7 PRO HD2 H -1.883 -6.377 -1.786 1.00 . A A . 7 PRO HD2 1 1
4 6455 1 1 7 PRO HD3 H -1.927 -4.864 -2.713 1.00 . A A . 7 PRO HD3 1 1
4 6456 1 1 7 PRO HG2 H -3.175 -7.504 -3.325 1.00 . A A . 7 PRO HG2 1 1
4 6457 1 1 7 PRO HG3 H -2.474 -6.305 -4.427 1.00 . A A . 7 PRO HG3 1 1
4 6458 1 1 7 PRO N N -3.685 -5.285 -1.617 1.00 . A A . 7 PRO N 1 1
4 6459 1 1 7 PRO O O -5.433 -7.207 -0.779 1.00 . A A . 7 PRO O 1 1
4 6460 1 1 8 LEU C C -7.108 -9.217 -1.777 1.00 . A A . 8 LEU C 1 1
4 6461 1 1 8 LEU CA C -7.841 -7.893 -1.968 1.00 . A A . 8 LEU CA 1 1
4 6462 1 1 8 LEU CB C -8.985 -8.070 -2.969 1.00 . A A . 8 LEU CB 1 1
4 6463 1 1 8 LEU CD1 C -10.095 -10.068 -1.940 1.00 . A A . 8 LEU CD1 1 1
4 6464 1 1 8 LEU CD2 C -10.795 -7.764 -1.262 1.00 . A A . 8 LEU CD2 1 1
4 6465 1 1 8 LEU CG C -10.289 -8.633 -2.405 1.00 . A A . 8 LEU CG 1 1
4 6466 1 1 8 LEU H H -7.157 -6.331 -3.221 1.00 . A A . 8 LEU H 1 1
4 6467 1 1 8 LEU HA H -8.250 -7.581 -1.018 1.00 . A A . 8 LEU HA 1 1
4 6468 1 1 8 LEU HB2 H -9.200 -7.103 -3.398 1.00 . A A . 8 LEU HB2 1 1
4 6469 1 1 8 LEU HB3 H -8.642 -8.739 -3.745 1.00 . A A . 8 LEU HB3 1 1
4 6470 1 1 8 LEU HD11 H -11.013 -10.618 -2.077 1.00 . A A . 8 LEU HD11 1 1
4 6471 1 1 8 LEU HD12 H -9.824 -10.074 -0.894 1.00 . A A . 8 LEU HD12 1 1
4 6472 1 1 8 LEU HD13 H -9.307 -10.529 -2.517 1.00 . A A . 8 LEU HD13 1 1
4 6473 1 1 8 LEU HD21 H -10.269 -8.021 -0.355 1.00 . A A . 8 LEU HD21 1 1
4 6474 1 1 8 LEU HD22 H -11.854 -7.932 -1.124 1.00 . A A . 8 LEU HD22 1 1
4 6475 1 1 8 LEU HD23 H -10.623 -6.724 -1.497 1.00 . A A . 8 LEU HD23 1 1
4 6476 1 1 8 LEU HG H -11.040 -8.634 -3.183 1.00 . A A . 8 LEU HG 1 1
4 6477 1 1 8 LEU N N -6.927 -6.852 -2.424 1.00 . A A . 8 LEU N 1 1
4 6478 1 1 8 LEU O O -7.420 -9.986 -0.868 1.00 . A A . 8 LEU O 1 1
4 6479 1 1 9 PHE C C -4.811 -10.923 -1.154 1.00 . A A . 9 PHE C 1 1
4 6480 1 1 9 PHE CA C -5.351 -10.705 -2.565 1.00 . A A . 9 PHE CA 1 1
4 6481 1 1 9 PHE CB C -4.193 -10.662 -3.565 1.00 . A A . 9 PHE CB 1 1
4 6482 1 1 9 PHE CD1 C -2.663 -12.480 -2.758 1.00 . A A . 9 PHE CD1 1 1
4 6483 1 1 9 PHE CD2 C -3.697 -12.734 -4.891 1.00 . A A . 9 PHE CD2 1 1
4 6484 1 1 9 PHE CE1 C -2.028 -13.697 -2.917 1.00 . A A . 9 PHE CE1 1 1
4 6485 1 1 9 PHE CE2 C -3.065 -13.951 -5.056 1.00 . A A . 9 PHE CE2 1 1
4 6486 1 1 9 PHE CG C -3.504 -11.985 -3.741 1.00 . A A . 9 PHE CG 1 1
4 6487 1 1 9 PHE CZ C -2.228 -14.433 -4.068 1.00 . A A . 9 PHE CZ 1 1
4 6488 1 1 9 PHE H H -5.928 -8.822 -3.342 1.00 . A A . 9 PHE H 1 1
4 6489 1 1 9 PHE HA H -6.004 -11.526 -2.818 1.00 . A A . 9 PHE HA 1 1
4 6490 1 1 9 PHE HB2 H -4.571 -10.354 -4.528 1.00 . A A . 9 PHE HB2 1 1
4 6491 1 1 9 PHE HB3 H -3.460 -9.947 -3.224 1.00 . A A . 9 PHE HB3 1 1
4 6492 1 1 9 PHE HD1 H -2.505 -11.904 -1.856 1.00 . A A . 9 PHE HD1 1 1
4 6493 1 1 9 PHE HD2 H -4.350 -12.358 -5.665 1.00 . A A . 9 PHE HD2 1 1
4 6494 1 1 9 PHE HE1 H -1.374 -14.070 -2.142 1.00 . A A . 9 PHE HE1 1 1
4 6495 1 1 9 PHE HE2 H -3.223 -14.525 -5.957 1.00 . A A . 9 PHE HE2 1 1
4 6496 1 1 9 PHE HZ H -1.733 -15.384 -4.194 1.00 . A A . 9 PHE HZ 1 1
4 6497 1 1 9 PHE N N -6.130 -9.475 -2.639 1.00 . A A . 9 PHE N 1 1
4 6498 1 1 9 PHE O O -4.665 -12.059 -0.702 1.00 . A A . 9 PHE O 1 1
4 6499 1 1 10 TYR C C -5.090 -10.256 1.887 1.00 . A A . 10 TYR C 1 1
4 6500 1 1 10 TYR CA C -3.990 -9.896 0.894 1.00 . A A . 10 TYR CA 1 1
4 6501 1 1 10 TYR CB C -3.351 -8.563 1.284 1.00 . A A . 10 TYR CB 1 1
4 6502 1 1 10 TYR CD1 C -1.586 -9.697 2.690 1.00 . A A . 10 TYR CD1 1 1
4 6503 1 1 10 TYR CD2 C -2.548 -7.676 3.508 1.00 . A A . 10 TYR CD2 1 1
4 6504 1 1 10 TYR CE1 C -0.788 -9.778 3.815 1.00 . A A . 10 TYR CE1 1 1
4 6505 1 1 10 TYR CE2 C -1.753 -7.748 4.636 1.00 . A A . 10 TYR CE2 1 1
4 6506 1 1 10 TYR CG C -2.479 -8.647 2.517 1.00 . A A . 10 TYR CG 1 1
4 6507 1 1 10 TYR CZ C -0.875 -8.801 4.785 1.00 . A A . 10 TYR CZ 1 1
4 6508 1 1 10 TYR H H -4.654 -8.949 -0.879 1.00 . A A . 10 TYR H 1 1
4 6509 1 1 10 TYR HA H -3.233 -10.667 0.917 1.00 . A A . 10 TYR HA 1 1
4 6510 1 1 10 TYR HB2 H -2.737 -8.212 0.469 1.00 . A A . 10 TYR HB2 1 1
4 6511 1 1 10 TYR HB3 H -4.131 -7.841 1.478 1.00 . A A . 10 TYR HB3 1 1
4 6512 1 1 10 TYR HD1 H -1.520 -10.461 1.928 1.00 . A A . 10 TYR HD1 1 1
4 6513 1 1 10 TYR HD2 H -3.236 -6.851 3.388 1.00 . A A . 10 TYR HD2 1 1
4 6514 1 1 10 TYR HE1 H -0.101 -10.603 3.932 1.00 . A A . 10 TYR HE1 1 1
4 6515 1 1 10 TYR HE2 H -1.821 -6.983 5.395 1.00 . A A . 10 TYR HE2 1 1
4 6516 1 1 10 TYR HH H 0.221 -9.782 6.023 1.00 . A A . 10 TYR HH 1 1
4 6517 1 1 10 TYR N N -4.516 -9.827 -0.464 1.00 . A A . 10 TYR N 1 1
4 6518 1 1 10 TYR O O -4.853 -10.965 2.866 1.00 . A A . 10 TYR O 1 1
4 6519 1 1 10 TYR OH O -0.081 -8.878 5.906 1.00 . A A . 10 TYR OH 1 1
4 6520 1 1 11 THR C C -7.823 -11.504 2.457 1.00 . A A . 11 THR C 1 1
4 6521 1 1 11 THR CA C -7.436 -10.030 2.497 1.00 . A A . 11 THR CA 1 1
4 6522 1 1 11 THR CB C -8.657 -9.179 2.101 1.00 . A A . 11 THR CB 1 1
4 6523 1 1 11 THR CG2 C -9.950 -9.852 2.537 1.00 . A A . 11 THR CG2 1 1
4 6524 1 1 11 THR H H -6.423 -9.205 0.832 1.00 . A A . 11 THR H 1 1
4 6525 1 1 11 THR HA H -7.153 -9.769 3.506 1.00 . A A . 11 THR HA 1 1
4 6526 1 1 11 THR HB H -8.669 -9.072 1.026 1.00 . A A . 11 THR HB 1 1
4 6527 1 1 11 THR HG1 H -8.547 -7.212 2.011 1.00 . A A . 11 THR HG1 1 1
4 6528 1 1 11 THR HG21 H -9.865 -10.161 3.568 1.00 . A A . 11 THR HG21 1 1
4 6529 1 1 11 THR HG22 H -10.132 -10.717 1.916 1.00 . A A . 11 THR HG22 1 1
4 6530 1 1 11 THR HG23 H -10.769 -9.157 2.436 1.00 . A A . 11 THR HG23 1 1
4 6531 1 1 11 THR N N -6.297 -9.763 1.627 1.00 . A A . 11 THR N 1 1
4 6532 1 1 11 THR O O -8.303 -12.056 3.448 1.00 . A A . 11 THR O 1 1
4 6533 1 1 11 THR OG1 O -8.564 -7.881 2.699 1.00 . A A . 11 THR OG1 1 1
4 6534 1 1 12 ILE C C -6.896 -14.435 1.812 1.00 . A A . 12 ILE C 1 1
4 6535 1 1 12 ILE CA C -7.938 -13.547 1.140 1.00 . A A . 12 ILE CA 1 1
4 6536 1 1 12 ILE CB C -8.040 -13.929 -0.348 1.00 . A A . 12 ILE CB 1 1
4 6537 1 1 12 ILE CD1 C -10.406 -13.038 -0.642 1.00 . A A . 12 ILE CD1 1 1
4 6538 1 1 12 ILE CG1 C -8.962 -12.955 -1.085 1.00 . A A . 12 ILE CG1 1 1
4 6539 1 1 12 ILE CG2 C -8.542 -15.357 -0.496 1.00 . A A . 12 ILE CG2 1 1
4 6540 1 1 12 ILE H H -7.227 -11.642 0.554 1.00 . A A . 12 ILE H 1 1
4 6541 1 1 12 ILE HA H -8.899 -13.723 1.603 1.00 . A A . 12 ILE HA 1 1
4 6542 1 1 12 ILE HB H -7.052 -13.874 -0.779 1.00 . A A . 12 ILE HB 1 1
4 6543 1 1 12 ILE HD11 H -11.008 -13.431 -1.448 1.00 . A A . 12 ILE HD11 1 1
4 6544 1 1 12 ILE HD12 H -10.483 -13.688 0.216 1.00 . A A . 12 ILE HD12 1 1
4 6545 1 1 12 ILE HD13 H -10.759 -12.051 -0.379 1.00 . A A . 12 ILE HD13 1 1
4 6546 1 1 12 ILE HG12 H -8.621 -11.947 -0.915 1.00 . A A . 12 ILE HG12 1 1
4 6547 1 1 12 ILE HG13 H -8.926 -13.169 -2.144 1.00 . A A . 12 ILE HG13 1 1
4 6548 1 1 12 ILE HG21 H -7.704 -16.038 -0.462 1.00 . A A . 12 ILE HG21 1 1
4 6549 1 1 12 ILE HG22 H -9.221 -15.584 0.312 1.00 . A A . 12 ILE HG22 1 1
4 6550 1 1 12 ILE HG23 H -9.055 -15.463 -1.439 1.00 . A A . 12 ILE HG23 1 1
4 6551 1 1 12 ILE N N -7.612 -12.136 1.307 1.00 . A A . 12 ILE N 1 1
4 6552 1 1 12 ILE O O -7.211 -15.521 2.296 1.00 . A A . 12 ILE O 1 1
4 6553 1 1 13 ASN C C -4.538 -14.498 3.962 1.00 . A A . 13 ASN C 1 1
4 6554 1 1 13 ASN CA C -4.565 -14.715 2.452 1.00 . A A . 13 ASN CA 1 1
4 6555 1 1 13 ASN CB C -3.224 -14.300 1.842 1.00 . A A . 13 ASN CB 1 1
4 6556 1 1 13 ASN CG C -2.418 -15.489 1.355 1.00 . A A . 13 ASN CG 1 1
4 6557 1 1 13 ASN H H -5.465 -13.090 1.436 1.00 . A A . 13 ASN H 1 1
4 6558 1 1 13 ASN HA H -4.732 -15.763 2.253 1.00 . A A . 13 ASN HA 1 1
4 6559 1 1 13 ASN HB2 H -3.405 -13.644 1.003 1.00 . A A . 13 ASN HB2 1 1
4 6560 1 1 13 ASN HB3 H -2.644 -13.774 2.586 1.00 . A A . 13 ASN HB3 1 1
4 6561 1 1 13 ASN HD21 H -2.203 -14.642 -0.431 1.00 . A A . 13 ASN HD21 1 1
4 6562 1 1 13 ASN HD22 H -1.460 -16.190 -0.239 1.00 . A A . 13 ASN HD22 1 1
4 6563 1 1 13 ASN N N -5.654 -13.964 1.839 1.00 . A A . 13 ASN N 1 1
4 6564 1 1 13 ASN ND2 N -1.983 -15.435 0.102 1.00 . A A . 13 ASN ND2 1 1
4 6565 1 1 13 ASN O O -3.959 -15.293 4.704 1.00 . A A . 13 ASN O 1 1
4 6566 1 1 13 ASN OD1 O -2.190 -16.444 2.098 1.00 . A A . 13 ASN OD1 1 1
4 6567 1 1 14 LEU C C -6.468 -13.684 6.481 1.00 . A A . 14 LEU C 1 1
4 6568 1 1 14 LEU CA C -5.218 -13.097 5.833 1.00 . A A . 14 LEU CA 1 1
4 6569 1 1 14 LEU CB C -5.190 -11.581 6.034 1.00 . A A . 14 LEU CB 1 1
4 6570 1 1 14 LEU CD1 C -2.707 -11.517 5.696 1.00 . A A . 14 LEU CD1 1 1
4 6571 1 1 14 LEU CD2 C -3.911 -9.474 6.491 1.00 . A A . 14 LEU CD2 1 1
4 6572 1 1 14 LEU CG C -3.867 -10.994 6.529 1.00 . A A . 14 LEU CG 1 1
4 6573 1 1 14 LEU H H -5.612 -12.823 3.772 1.00 . A A . 14 LEU H 1 1
4 6574 1 1 14 LEU HA H -4.347 -13.531 6.301 1.00 . A A . 14 LEU HA 1 1
4 6575 1 1 14 LEU HB2 H -5.423 -11.117 5.088 1.00 . A A . 14 LEU HB2 1 1
4 6576 1 1 14 LEU HB3 H -5.955 -11.329 6.755 1.00 . A A . 14 LEU HB3 1 1
4 6577 1 1 14 LEU HD11 H -2.567 -12.569 5.894 1.00 . A A . 14 LEU HD11 1 1
4 6578 1 1 14 LEU HD12 H -1.807 -10.979 5.955 1.00 . A A . 14 LEU HD12 1 1
4 6579 1 1 14 LEU HD13 H -2.923 -11.372 4.647 1.00 . A A . 14 LEU HD13 1 1
4 6580 1 1 14 LEU HD21 H -2.905 -9.084 6.545 1.00 . A A . 14 LEU HD21 1 1
4 6581 1 1 14 LEU HD22 H -4.484 -9.109 7.331 1.00 . A A . 14 LEU HD22 1 1
4 6582 1 1 14 LEU HD23 H -4.374 -9.150 5.571 1.00 . A A . 14 LEU HD23 1 1
4 6583 1 1 14 LEU HG H -3.706 -11.300 7.554 1.00 . A A . 14 LEU HG 1 1
4 6584 1 1 14 LEU N N -5.169 -13.419 4.411 1.00 . A A . 14 LEU N 1 1
4 6585 1 1 14 LEU O O -6.473 -13.996 7.672 1.00 . A A . 14 LEU O 1 1
4 6586 1 1 15 ILE C C -8.694 -15.902 6.324 1.00 . A A . 15 ILE C 1 1
4 6587 1 1 15 ILE CA C -8.778 -14.386 6.184 1.00 . A A . 15 ILE CA 1 1
4 6588 1 1 15 ILE CB C -9.956 -14.032 5.256 1.00 . A A . 15 ILE CB 1 1
4 6589 1 1 15 ILE CD1 C -11.662 -13.770 7.126 1.00 . A A . 15 ILE CD1 1 1
4 6590 1 1 15 ILE CG1 C -11.275 -14.510 5.865 1.00 . A A . 15 ILE CG1 1 1
4 6591 1 1 15 ILE CG2 C -9.748 -14.646 3.880 1.00 . A A . 15 ILE CG2 1 1
4 6592 1 1 15 ILE H H -7.458 -13.566 4.748 1.00 . A A . 15 ILE H 1 1
4 6593 1 1 15 ILE HA H -8.971 -13.956 7.157 1.00 . A A . 15 ILE HA 1 1
4 6594 1 1 15 ILE HB H -9.987 -12.959 5.144 1.00 . A A . 15 ILE HB 1 1
4 6595 1 1 15 ILE HD11 H -11.243 -12.775 7.103 1.00 . A A . 15 ILE HD11 1 1
4 6596 1 1 15 ILE HD12 H -12.738 -13.708 7.192 1.00 . A A . 15 ILE HD12 1 1
4 6597 1 1 15 ILE HD13 H -11.279 -14.300 7.987 1.00 . A A . 15 ILE HD13 1 1
4 6598 1 1 15 ILE HG12 H -12.067 -14.375 5.146 1.00 . A A . 15 ILE HG12 1 1
4 6599 1 1 15 ILE HG13 H -11.191 -15.560 6.108 1.00 . A A . 15 ILE HG13 1 1
4 6600 1 1 15 ILE HG21 H -9.793 -15.723 3.956 1.00 . A A . 15 ILE HG21 1 1
4 6601 1 1 15 ILE HG22 H -10.523 -14.301 3.212 1.00 . A A . 15 ILE HG22 1 1
4 6602 1 1 15 ILE HG23 H -8.783 -14.352 3.496 1.00 . A A . 15 ILE HG23 1 1
4 6603 1 1 15 ILE N N -7.524 -13.833 5.688 1.00 . A A . 15 ILE N 1 1
4 6604 1 1 15 ILE O O -9.297 -16.487 7.224 1.00 . A A . 15 ILE O 1 1
4 6605 1 1 16 ILE C C -7.343 -18.460 6.837 1.00 . A A . 16 ILE C 1 1
4 6606 1 1 16 ILE CA C -7.774 -17.980 5.455 1.00 . A A . 16 ILE CA 1 1
4 6607 1 1 16 ILE CB C -6.738 -18.446 4.416 1.00 . A A . 16 ILE CB 1 1
4 6608 1 1 16 ILE CD1 C -8.128 -20.058 3.019 1.00 . A A . 16 ILE CD1 1 1
4 6609 1 1 16 ILE CG1 C -7.418 -18.723 3.073 1.00 . A A . 16 ILE CG1 1 1
4 6610 1 1 16 ILE CG2 C -6.011 -19.687 4.912 1.00 . A A . 16 ILE CG2 1 1
4 6611 1 1 16 ILE H H -7.485 -16.011 4.736 1.00 . A A . 16 ILE H 1 1
4 6612 1 1 16 ILE HA H -8.726 -18.429 5.211 1.00 . A A . 16 ILE HA 1 1
4 6613 1 1 16 ILE HB H -6.011 -17.659 4.287 1.00 . A A . 16 ILE HB 1 1
4 6614 1 1 16 ILE HD11 H -8.752 -20.170 3.893 1.00 . A A . 16 ILE HD11 1 1
4 6615 1 1 16 ILE HD12 H -8.739 -20.105 2.131 1.00 . A A . 16 ILE HD12 1 1
4 6616 1 1 16 ILE HD13 H -7.397 -20.853 2.996 1.00 . A A . 16 ILE HD13 1 1
4 6617 1 1 16 ILE HG12 H -8.148 -17.952 2.881 1.00 . A A . 16 ILE HG12 1 1
4 6618 1 1 16 ILE HG13 H -6.673 -18.710 2.291 1.00 . A A . 16 ILE HG13 1 1
4 6619 1 1 16 ILE HG21 H -5.532 -20.181 4.080 1.00 . A A . 16 ILE HG21 1 1
4 6620 1 1 16 ILE HG22 H -5.263 -19.400 5.637 1.00 . A A . 16 ILE HG22 1 1
4 6621 1 1 16 ILE HG23 H -6.719 -20.360 5.372 1.00 . A A . 16 ILE HG23 1 1
4 6622 1 1 16 ILE N N -7.940 -16.532 5.429 1.00 . A A . 16 ILE N 1 1
4 6623 1 1 16 ILE O O -8.003 -19.284 7.469 1.00 . A A . 16 ILE O 1 1
4 6624 1 1 17 PRO C C -6.518 -17.753 9.779 1.00 . A A . 17 PRO C 1 1
4 6625 1 1 17 PRO CA C -5.665 -18.288 8.633 1.00 . A A . 17 PRO CA 1 1
4 6626 1 1 17 PRO CB C -4.286 -17.625 8.638 1.00 . A A . 17 PRO CB 1 1
4 6627 1 1 17 PRO CD C -5.371 -16.942 6.620 1.00 . A A . 17 PRO CD 1 1
4 6628 1 1 17 PRO CG C -4.408 -16.488 7.683 1.00 . A A . 17 PRO CG 1 1
4 6629 1 1 17 PRO HA H -5.553 -19.357 8.738 1.00 . A A . 17 PRO HA 1 1
4 6630 1 1 17 PRO HB2 H -4.053 -17.280 9.636 1.00 . A A . 17 PRO HB2 1 1
4 6631 1 1 17 PRO HB3 H -3.540 -18.334 8.313 1.00 . A A . 17 PRO HB3 1 1
4 6632 1 1 17 PRO HD2 H -5.965 -16.111 6.270 1.00 . A A . 17 PRO HD2 1 1
4 6633 1 1 17 PRO HD3 H -4.838 -17.400 5.800 1.00 . A A . 17 PRO HD3 1 1
4 6634 1 1 17 PRO HG2 H -4.795 -15.619 8.193 1.00 . A A . 17 PRO HG2 1 1
4 6635 1 1 17 PRO HG3 H -3.445 -16.270 7.246 1.00 . A A . 17 PRO HG3 1 1
4 6636 1 1 17 PRO N N -6.209 -17.930 7.319 1.00 . A A . 17 PRO N 1 1
4 6637 1 1 17 PRO O O -6.554 -18.337 10.863 1.00 . A A . 17 PRO O 1 1
4 6638 1 1 18 CYS C C -9.075 -17.030 11.074 1.00 . A A . 18 CYS C 1 1
4 6639 1 1 18 CYS CA C -8.054 -16.028 10.544 1.00 . A A . 18 CYS CA 1 1
4 6640 1 1 18 CYS CB C -8.772 -14.808 9.964 1.00 . A A . 18 CYS CB 1 1
4 6641 1 1 18 CYS H H -7.132 -16.223 8.648 1.00 . A A . 18 CYS H 1 1
4 6642 1 1 18 CYS HA H -7.423 -15.710 11.359 1.00 . A A . 18 CYS HA 1 1
4 6643 1 1 18 CYS HB2 H -8.426 -14.642 8.954 1.00 . A A . 18 CYS HB2 1 1
4 6644 1 1 18 CYS HB3 H -9.835 -15.001 9.946 1.00 . A A . 18 CYS HB3 1 1
4 6645 1 1 18 CYS HG H -7.898 -12.417 10.094 1.00 . A A . 18 CYS HG 1 1
4 6646 1 1 18 CYS N N -7.202 -16.642 9.532 1.00 . A A . 18 CYS N 1 1
4 6647 1 1 18 CYS O O -9.449 -16.989 12.248 1.00 . A A . 18 CYS O 1 1
4 6648 1 1 18 CYS SG S -8.502 -13.282 10.895 1.00 . A A . 18 CYS SG 1 1
4 6649 1 1 19 LEU C C -9.822 -20.141 11.227 1.00 . A A . 19 LEU C 1 1
4 6650 1 1 19 LEU CA C -10.504 -18.938 10.584 1.00 . A A . 19 LEU CA 1 1
4 6651 1 1 19 LEU CB C -11.305 -19.386 9.360 1.00 . A A . 19 LEU CB 1 1
4 6652 1 1 19 LEU CD1 C -12.894 -18.781 7.519 1.00 . A A . 19 LEU CD1 1 1
4 6653 1 1 19 LEU CD2 C -12.268 -17.074 9.237 1.00 . A A . 19 LEU CD2 1 1
4 6654 1 1 19 LEU CG C -11.788 -18.272 8.430 1.00 . A A . 19 LEU CG 1 1
4 6655 1 1 19 LEU H H -9.190 -17.909 9.283 1.00 . A A . 19 LEU H 1 1
4 6656 1 1 19 LEU HA H -11.177 -18.494 11.302 1.00 . A A . 19 LEU HA 1 1
4 6657 1 1 19 LEU HB2 H -10.682 -20.052 8.783 1.00 . A A . 19 LEU HB2 1 1
4 6658 1 1 19 LEU HB3 H -12.174 -19.924 9.713 1.00 . A A . 19 LEU HB3 1 1
4 6659 1 1 19 LEU HD11 H -12.924 -18.183 6.620 1.00 . A A . 19 LEU HD11 1 1
4 6660 1 1 19 LEU HD12 H -13.843 -18.710 8.030 1.00 . A A . 19 LEU HD12 1 1
4 6661 1 1 19 LEU HD13 H -12.702 -19.812 7.259 1.00 . A A . 19 LEU HD13 1 1
4 6662 1 1 19 LEU HD21 H -13.013 -16.535 8.671 1.00 . A A . 19 LEU HD21 1 1
4 6663 1 1 19 LEU HD22 H -11.431 -16.422 9.443 1.00 . A A . 19 LEU HD22 1 1
4 6664 1 1 19 LEU HD23 H -12.698 -17.415 10.166 1.00 . A A . 19 LEU HD23 1 1
4 6665 1 1 19 LEU HG H -10.965 -17.950 7.807 1.00 . A A . 19 LEU HG 1 1
4 6666 1 1 19 LEU N N -9.524 -17.926 10.203 1.00 . A A . 19 LEU N 1 1
4 6667 1 1 19 LEU O O -10.244 -20.616 12.283 1.00 . A A . 19 LEU O 1 1
4 6668 1 1 20 LEU C C -7.623 -21.561 12.553 1.00 . A A . 20 LEU C 1 1
4 6669 1 1 20 LEU CA C -8.023 -21.776 11.097 1.00 . A A . 20 LEU CA 1 1
4 6670 1 1 20 LEU CB C -6.777 -22.022 10.245 1.00 . A A . 20 LEU CB 1 1
4 6671 1 1 20 LEU CD1 C -7.405 -23.736 8.527 1.00 . A A . 20 LEU CD1 1 1
4 6672 1 1 20 LEU CD2 C -5.093 -23.715 9.481 1.00 . A A . 20 LEU CD2 1 1
4 6673 1 1 20 LEU CG C -6.566 -23.459 9.764 1.00 . A A . 20 LEU CG 1 1
4 6674 1 1 20 LEU H H -8.477 -20.209 9.750 1.00 . A A . 20 LEU H 1 1
4 6675 1 1 20 LEU HA H -8.667 -22.641 11.038 1.00 . A A . 20 LEU HA 1 1
4 6676 1 1 20 LEU HB2 H -6.841 -21.389 9.374 1.00 . A A . 20 LEU HB2 1 1
4 6677 1 1 20 LEU HB3 H -5.915 -21.739 10.832 1.00 . A A . 20 LEU HB3 1 1
4 6678 1 1 20 LEU HD11 H -8.441 -23.516 8.737 1.00 . A A . 20 LEU HD11 1 1
4 6679 1 1 20 LEU HD12 H -7.307 -24.775 8.251 1.00 . A A . 20 LEU HD12 1 1
4 6680 1 1 20 LEU HD13 H -7.062 -23.114 7.713 1.00 . A A . 20 LEU HD13 1 1
4 6681 1 1 20 LEU HD21 H -4.499 -22.933 9.931 1.00 . A A . 20 LEU HD21 1 1
4 6682 1 1 20 LEU HD22 H -4.928 -23.722 8.413 1.00 . A A . 20 LEU HD22 1 1
4 6683 1 1 20 LEU HD23 H -4.807 -24.670 9.896 1.00 . A A . 20 LEU HD23 1 1
4 6684 1 1 20 LEU HG H -6.881 -24.142 10.541 1.00 . A A . 20 LEU HG 1 1
4 6685 1 1 20 LEU N N -8.766 -20.629 10.586 1.00 . A A . 20 LEU N 1 1
4 6686 1 1 20 LEU O O -7.720 -22.473 13.375 1.00 . A A . 20 LEU O 1 1
4 6687 1 1 21 ILE C C -7.974 -19.781 15.122 1.00 . A A . 21 ILE C 1 1
4 6688 1 1 21 ILE CA C -6.765 -20.014 14.224 1.00 . A A . 21 ILE CA 1 1
4 6689 1 1 21 ILE CB C -5.872 -18.760 14.248 1.00 . A A . 21 ILE CB 1 1
4 6690 1 1 21 ILE CD1 C -5.780 -16.422 13.245 1.00 . A A . 21 ILE CD1 1 1
4 6691 1 1 21 ILE CG1 C -6.658 -17.538 13.767 1.00 . A A . 21 ILE CG1 1 1
4 6692 1 1 21 ILE CG2 C -4.635 -18.973 13.387 1.00 . A A . 21 ILE CG2 1 1
4 6693 1 1 21 ILE H H -7.122 -19.665 12.167 1.00 . A A . 21 ILE H 1 1
4 6694 1 1 21 ILE HA H -6.194 -20.845 14.614 1.00 . A A . 21 ILE HA 1 1
4 6695 1 1 21 ILE HB H -5.549 -18.594 15.264 1.00 . A A . 21 ILE HB 1 1
4 6696 1 1 21 ILE HD11 H -4.983 -16.231 13.948 1.00 . A A . 21 ILE HD11 1 1
4 6697 1 1 21 ILE HD12 H -5.360 -16.709 12.293 1.00 . A A . 21 ILE HD12 1 1
4 6698 1 1 21 ILE HD13 H -6.372 -15.527 13.121 1.00 . A A . 21 ILE HD13 1 1
4 6699 1 1 21 ILE HG12 H -7.322 -17.836 12.971 1.00 . A A . 21 ILE HG12 1 1
4 6700 1 1 21 ILE HG13 H -7.239 -17.147 14.589 1.00 . A A . 21 ILE HG13 1 1
4 6701 1 1 21 ILE HG21 H -4.353 -20.015 13.416 1.00 . A A . 21 ILE HG21 1 1
4 6702 1 1 21 ILE HG22 H -4.852 -18.687 12.369 1.00 . A A . 21 ILE HG22 1 1
4 6703 1 1 21 ILE HG23 H -3.824 -18.370 13.766 1.00 . A A . 21 ILE HG23 1 1
4 6704 1 1 21 ILE N N -7.176 -20.349 12.866 1.00 . A A . 21 ILE N 1 1
4 6705 1 1 21 ILE O O -7.934 -20.062 16.320 1.00 . A A . 21 ILE O 1 1
4 6706 1 1 22 SER C C -10.928 -20.290 15.744 1.00 . A A . 22 SER C 1 1
4 6707 1 1 22 SER CA C -10.271 -18.993 15.284 1.00 . A A . 22 SER CA 1 1
4 6708 1 1 22 SER CB C -11.251 -18.188 14.427 1.00 . A A . 22 SER CB 1 1
4 6709 1 1 22 SER H H -9.020 -19.062 13.577 1.00 . A A . 22 SER H 1 1
4 6710 1 1 22 SER HA H -10.005 -18.410 16.153 1.00 . A A . 22 SER HA 1 1
4 6711 1 1 22 SER HB2 H -11.106 -18.440 13.387 1.00 . A A . 22 SER HB2 1 1
4 6712 1 1 22 SER HB3 H -12.262 -18.429 14.719 1.00 . A A . 22 SER HB3 1 1
4 6713 1 1 22 SER HG H -11.254 -16.546 15.495 1.00 . A A . 22 SER HG 1 1
4 6714 1 1 22 SER N N -9.050 -19.266 14.536 1.00 . A A . 22 SER N 1 1
4 6715 1 1 22 SER O O -11.131 -20.507 16.940 1.00 . A A . 22 SER O 1 1
4 6716 1 1 22 SER OG O -11.047 -16.795 14.591 1.00 . A A . 22 SER OG 1 1
4 6717 1 1 23 CYS C C -10.987 -23.292 15.961 1.00 . A A . 23 CYS C 1 1
4 6718 1 1 23 CYS CA C -11.894 -22.427 15.093 1.00 . A A . 23 CYS CA 1 1
4 6719 1 1 23 CYS CB C -12.242 -23.169 13.801 1.00 . A A . 23 CYS CB 1 1
4 6720 1 1 23 CYS H H -11.073 -20.921 13.853 1.00 . A A . 23 CYS H 1 1
4 6721 1 1 23 CYS HA H -12.804 -22.222 15.636 1.00 . A A . 23 CYS HA 1 1
4 6722 1 1 23 CYS HB2 H -11.433 -23.049 13.096 1.00 . A A . 23 CYS HB2 1 1
4 6723 1 1 23 CYS HB3 H -12.366 -24.219 14.021 1.00 . A A . 23 CYS HB3 1 1
4 6724 1 1 23 CYS HG H -14.627 -23.587 13.003 1.00 . A A . 23 CYS HG 1 1
4 6725 1 1 23 CYS N N -11.259 -21.150 14.787 1.00 . A A . 23 CYS N 1 1
4 6726 1 1 23 CYS O O -11.457 -24.027 16.830 1.00 . A A . 23 CYS O 1 1
4 6727 1 1 23 CYS SG S -13.757 -22.589 13.002 1.00 . A A . 23 CYS SG 1 1
4 6728 1 1 24 LEU C C -8.915 -23.791 17.979 1.00 . A A . 24 LEU C 1 1
4 6729 1 1 24 LEU CA C -8.709 -23.975 16.480 1.00 . A A . 24 LEU CA 1 1
4 6730 1 1 24 LEU CB C -7.287 -23.562 16.094 1.00 . A A . 24 LEU CB 1 1
4 6731 1 1 24 LEU CD1 C -6.366 -25.602 17.223 1.00 . A A . 24 LEU CD1 1 1
4 6732 1 1 24 LEU CD2 C -4.809 -23.858 16.333 1.00 . A A . 24 LEU CD2 1 1
4 6733 1 1 24 LEU CG C -6.165 -24.115 16.974 1.00 . A A . 24 LEU CG 1 1
4 6734 1 1 24 LEU H H -9.368 -22.597 15.015 1.00 . A A . 24 LEU H 1 1
4 6735 1 1 24 LEU HA H -8.851 -25.017 16.234 1.00 . A A . 24 LEU HA 1 1
4 6736 1 1 24 LEU HB2 H -7.109 -23.895 15.083 1.00 . A A . 24 LEU HB2 1 1
4 6737 1 1 24 LEU HB3 H -7.236 -22.483 16.131 1.00 . A A . 24 LEU HB3 1 1
4 6738 1 1 24 LEU HD11 H -6.794 -26.059 16.344 1.00 . A A . 24 LEU HD11 1 1
4 6739 1 1 24 LEU HD12 H -7.033 -25.739 18.062 1.00 . A A . 24 LEU HD12 1 1
4 6740 1 1 24 LEU HD13 H -5.413 -26.062 17.442 1.00 . A A . 24 LEU HD13 1 1
4 6741 1 1 24 LEU HD21 H -4.029 -24.221 16.986 1.00 . A A . 24 LEU HD21 1 1
4 6742 1 1 24 LEU HD22 H -4.681 -22.797 16.175 1.00 . A A . 24 LEU HD22 1 1
4 6743 1 1 24 LEU HD23 H -4.755 -24.373 15.386 1.00 . A A . 24 LEU HD23 1 1
4 6744 1 1 24 LEU HG H -6.185 -23.611 17.931 1.00 . A A . 24 LEU HG 1 1
4 6745 1 1 24 LEU N N -9.683 -23.200 15.720 1.00 . A A . 24 LEU N 1 1
4 6746 1 1 24 LEU O O -9.071 -24.762 18.721 1.00 . A A . 24 LEU O 1 1
4 6747 1 1 25 THR C C -10.421 -22.794 20.351 1.00 . A A . 25 THR C 1 1
4 6748 1 1 25 THR CA C -9.106 -22.224 19.832 1.00 . A A . 25 THR CA 1 1
4 6749 1 1 25 THR CB C -9.086 -20.703 20.078 1.00 . A A . 25 THR CB 1 1
4 6750 1 1 25 THR CG2 C -9.099 -20.396 21.568 1.00 . A A . 25 THR CG2 1 1
4 6751 1 1 25 THR H H -8.788 -21.805 17.782 1.00 . A A . 25 THR H 1 1
4 6752 1 1 25 THR HA H -8.290 -22.667 20.384 1.00 . A A . 25 THR HA 1 1
4 6753 1 1 25 THR HB H -9.968 -20.270 19.629 1.00 . A A . 25 THR HB 1 1
4 6754 1 1 25 THR HG1 H -7.959 -19.169 19.563 1.00 . A A . 25 THR HG1 1 1
4 6755 1 1 25 THR HG21 H -9.926 -20.910 22.035 1.00 . A A . 25 THR HG21 1 1
4 6756 1 1 25 THR HG22 H -9.207 -19.332 21.715 1.00 . A A . 25 THR HG22 1 1
4 6757 1 1 25 THR HG23 H -8.173 -20.729 22.012 1.00 . A A . 25 THR HG23 1 1
4 6758 1 1 25 THR N N -8.917 -22.537 18.421 1.00 . A A . 25 THR N 1 1
4 6759 1 1 25 THR O O -10.497 -23.279 21.480 1.00 . A A . 25 THR O 1 1
4 6760 1 1 25 THR OG1 O -7.922 -20.125 19.477 1.00 . A A . 25 THR OG1 1 1
4 6761 1 1 26 VAL C C -12.762 -24.768 19.973 1.00 . A A . 26 VAL C 1 1
4 6762 1 1 26 VAL CA C -12.769 -23.246 19.893 1.00 . A A . 26 VAL CA 1 1
4 6763 1 1 26 VAL CB C -13.852 -22.799 18.893 1.00 . A A . 26 VAL CB 1 1
4 6764 1 1 26 VAL CG1 C -15.217 -23.316 19.318 1.00 . A A . 26 VAL CG1 1 1
4 6765 1 1 26 VAL CG2 C -13.863 -21.284 18.761 1.00 . A A . 26 VAL CG2 1 1
4 6766 1 1 26 VAL H H -11.334 -22.335 18.632 1.00 . A A . 26 VAL H 1 1
4 6767 1 1 26 VAL HA H -13.019 -22.845 20.865 1.00 . A A . 26 VAL HA 1 1
4 6768 1 1 26 VAL HB H -13.616 -23.221 17.927 1.00 . A A . 26 VAL HB 1 1
4 6769 1 1 26 VAL HG11 H -15.332 -24.339 18.992 1.00 . A A . 26 VAL HG11 1 1
4 6770 1 1 26 VAL HG12 H -15.302 -23.268 20.394 1.00 . A A . 26 VAL HG12 1 1
4 6771 1 1 26 VAL HG13 H -15.988 -22.707 18.868 1.00 . A A . 26 VAL HG13 1 1
4 6772 1 1 26 VAL HG21 H -14.881 -20.927 18.802 1.00 . A A . 26 VAL HG21 1 1
4 6773 1 1 26 VAL HG22 H -13.297 -20.847 19.572 1.00 . A A . 26 VAL HG22 1 1
4 6774 1 1 26 VAL HG23 H -13.419 -21.000 17.819 1.00 . A A . 26 VAL HG23 1 1
4 6775 1 1 26 VAL N N -11.456 -22.733 19.519 1.00 . A A . 26 VAL N 1 1
4 6776 1 1 26 VAL O O -13.571 -25.367 20.683 1.00 . A A . 26 VAL O 1 1
4 6777 1 1 27 LEU C C -11.285 -27.367 20.587 1.00 . A A . 27 LEU C 1 1
4 6778 1 1 27 LEU CA C -11.733 -26.844 19.226 1.00 . A A . 27 LEU CA 1 1
4 6779 1 1 27 LEU CB C -10.745 -27.289 18.146 1.00 . A A . 27 LEU CB 1 1
4 6780 1 1 27 LEU CD1 C -11.667 -29.617 18.033 1.00 . A A . 27 LEU CD1 1 1
4 6781 1 1 27 LEU CD2 C -12.352 -27.920 16.328 1.00 . A A . 27 LEU CD2 1 1
4 6782 1 1 27 LEU CG C -11.222 -28.410 17.222 1.00 . A A . 27 LEU CG 1 1
4 6783 1 1 27 LEU H H -11.229 -24.858 18.693 1.00 . A A . 27 LEU H 1 1
4 6784 1 1 27 LEU HA H -12.708 -27.250 19.001 1.00 . A A . 27 LEU HA 1 1
4 6785 1 1 27 LEU HB2 H -10.517 -26.430 17.533 1.00 . A A . 27 LEU HB2 1 1
4 6786 1 1 27 LEU HB3 H -9.845 -27.626 18.640 1.00 . A A . 27 LEU HB3 1 1
4 6787 1 1 27 LEU HD11 H -11.329 -30.521 17.548 1.00 . A A . 27 LEU HD11 1 1
4 6788 1 1 27 LEU HD12 H -12.744 -29.627 18.102 1.00 . A A . 27 LEU HD12 1 1
4 6789 1 1 27 LEU HD13 H -11.243 -29.560 19.025 1.00 . A A . 27 LEU HD13 1 1
4 6790 1 1 27 LEU HD21 H -12.042 -27.020 15.818 1.00 . A A . 27 LEU HD21 1 1
4 6791 1 1 27 LEU HD22 H -13.223 -27.710 16.932 1.00 . A A . 27 LEU HD22 1 1
4 6792 1 1 27 LEU HD23 H -12.591 -28.682 15.601 1.00 . A A . 27 LEU HD23 1 1
4 6793 1 1 27 LEU HG H -10.402 -28.718 16.588 1.00 . A A . 27 LEU HG 1 1
4 6794 1 1 27 LEU N N -11.846 -25.389 19.239 1.00 . A A . 27 LEU N 1 1
4 6795 1 1 27 LEU O O -11.887 -28.288 21.139 1.00 . A A . 27 LEU O 1 1
4 6796 1 1 28 VAL C C -10.619 -26.729 23.553 1.00 . A A . 28 VAL C 1 1
4 6797 1 1 28 VAL CA C -9.698 -27.175 22.423 1.00 . A A . 28 VAL CA 1 1
4 6798 1 1 28 VAL CB C -8.291 -26.596 22.663 1.00 . A A . 28 VAL CB 1 1
4 6799 1 1 28 VAL CG1 C -8.383 -25.208 23.279 1.00 . A A . 28 VAL CG1 1 1
4 6800 1 1 28 VAL CG2 C -7.475 -27.528 23.546 1.00 . A A . 28 VAL CG2 1 1
4 6801 1 1 28 VAL H H -9.787 -26.043 20.637 1.00 . A A . 28 VAL H 1 1
4 6802 1 1 28 VAL HA H -9.627 -28.253 22.435 1.00 . A A . 28 VAL HA 1 1
4 6803 1 1 28 VAL HB H -7.792 -26.509 21.709 1.00 . A A . 28 VAL HB 1 1
4 6804 1 1 28 VAL HG11 H -9.165 -24.648 22.788 1.00 . A A . 28 VAL HG11 1 1
4 6805 1 1 28 VAL HG12 H -8.608 -25.296 24.332 1.00 . A A . 28 VAL HG12 1 1
4 6806 1 1 28 VAL HG13 H -7.441 -24.696 23.153 1.00 . A A . 28 VAL HG13 1 1
4 6807 1 1 28 VAL HG21 H -6.910 -26.944 24.257 1.00 . A A . 28 VAL HG21 1 1
4 6808 1 1 28 VAL HG22 H -8.139 -28.196 24.076 1.00 . A A . 28 VAL HG22 1 1
4 6809 1 1 28 VAL HG23 H -6.799 -28.104 22.933 1.00 . A A . 28 VAL HG23 1 1
4 6810 1 1 28 VAL N N -10.225 -26.772 21.125 1.00 . A A . 28 VAL N 1 1
4 6811 1 1 28 VAL O O -10.591 -27.288 24.650 1.00 . A A . 28 VAL O 1 1
4 6812 1 1 29 PHE C C -13.631 -26.047 24.335 1.00 . A A . 29 PHE C 1 1
4 6813 1 1 29 PHE CA C -12.367 -25.194 24.272 1.00 . A A . 29 PHE CA 1 1
4 6814 1 1 29 PHE CB C -12.732 -23.744 23.947 1.00 . A A . 29 PHE CB 1 1
4 6815 1 1 29 PHE CD1 C -10.596 -22.702 24.753 1.00 . A A . 29 PHE CD1 1 1
4 6816 1 1 29 PHE CD2 C -12.661 -21.829 25.566 1.00 . A A . 29 PHE CD2 1 1
4 6817 1 1 29 PHE CE1 C -9.903 -21.777 25.511 1.00 . A A . 29 PHE CE1 1 1
4 6818 1 1 29 PHE CE2 C -11.973 -20.901 26.325 1.00 . A A . 29 PHE CE2 1 1
4 6819 1 1 29 PHE CG C -11.981 -22.738 24.771 1.00 . A A . 29 PHE CG 1 1
4 6820 1 1 29 PHE CZ C -10.592 -20.876 26.298 1.00 . A A . 29 PHE CZ 1 1
4 6821 1 1 29 PHE H H -11.413 -25.313 22.385 1.00 . A A . 29 PHE H 1 1
4 6822 1 1 29 PHE HA H -11.877 -25.227 25.233 1.00 . A A . 29 PHE HA 1 1
4 6823 1 1 29 PHE HB2 H -12.513 -23.550 22.907 1.00 . A A . 29 PHE HB2 1 1
4 6824 1 1 29 PHE HB3 H -13.787 -23.599 24.121 1.00 . A A . 29 PHE HB3 1 1
4 6825 1 1 29 PHE HD1 H -10.056 -23.407 24.137 1.00 . A A . 29 PHE HD1 1 1
4 6826 1 1 29 PHE HD2 H -13.741 -21.848 25.588 1.00 . A A . 29 PHE HD2 1 1
4 6827 1 1 29 PHE HE1 H -8.823 -21.760 25.488 1.00 . A A . 29 PHE HE1 1 1
4 6828 1 1 29 PHE HE2 H -12.514 -20.198 26.940 1.00 . A A . 29 PHE HE2 1 1
4 6829 1 1 29 PHE HZ H -10.053 -20.152 26.890 1.00 . A A . 29 PHE HZ 1 1
4 6830 1 1 29 PHE N N -11.436 -25.717 23.278 1.00 . A A . 29 PHE N 1 1
4 6831 1 1 29 PHE O O -14.336 -26.056 25.344 1.00 . A A . 29 PHE O 1 1
4 6832 1 1 30 TYR C C -14.781 -29.016 23.695 1.00 . A A . 30 TYR C 1 1
4 6833 1 1 30 TYR CA C -15.091 -27.614 23.180 1.00 . A A . 30 TYR CA 1 1
4 6834 1 1 30 TYR CB C -15.607 -27.689 21.742 1.00 . A A . 30 TYR CB 1 1
4 6835 1 1 30 TYR CD1 C -17.886 -28.681 22.185 1.00 . A A . 30 TYR CD1 1 1
4 6836 1 1 30 TYR CD2 C -16.434 -29.827 20.682 1.00 . A A . 30 TYR CD2 1 1
4 6837 1 1 30 TYR CE1 C -18.853 -29.650 21.997 1.00 . A A . 30 TYR CE1 1 1
4 6838 1 1 30 TYR CE2 C -17.395 -30.799 20.487 1.00 . A A . 30 TYR CE2 1 1
4 6839 1 1 30 TYR CG C -16.662 -28.751 21.532 1.00 . A A . 30 TYR CG 1 1
4 6840 1 1 30 TYR CZ C -18.603 -30.706 21.146 1.00 . A A . 30 TYR CZ 1 1
4 6841 1 1 30 TYR H H -13.310 -26.711 22.477 1.00 . A A . 30 TYR H 1 1
4 6842 1 1 30 TYR HA H -15.856 -27.174 23.804 1.00 . A A . 30 TYR HA 1 1
4 6843 1 1 30 TYR HB2 H -16.037 -26.737 21.471 1.00 . A A . 30 TYR HB2 1 1
4 6844 1 1 30 TYR HB3 H -14.781 -27.906 21.081 1.00 . A A . 30 TYR HB3 1 1
4 6845 1 1 30 TYR HD1 H -18.080 -27.852 22.850 1.00 . A A . 30 TYR HD1 1 1
4 6846 1 1 30 TYR HD2 H -15.486 -29.896 20.167 1.00 . A A . 30 TYR HD2 1 1
4 6847 1 1 30 TYR HE1 H -19.799 -29.577 22.513 1.00 . A A . 30 TYR HE1 1 1
4 6848 1 1 30 TYR HE2 H -17.199 -31.627 19.821 1.00 . A A . 30 TYR HE2 1 1
4 6849 1 1 30 TYR HH H -19.998 -31.861 21.790 1.00 . A A . 30 TYR HH 1 1
4 6850 1 1 30 TYR N N -13.911 -26.760 23.250 1.00 . A A . 30 TYR N 1 1
4 6851 1 1 30 TYR O O -15.544 -29.586 24.475 1.00 . A A . 30 TYR O 1 1
4 6852 1 1 30 TYR OH O -19.563 -31.674 20.956 1.00 . A A . 30 TYR OH 1 1
4 6853 1 1 31 LEU C C -11.797 -30.896 24.158 1.00 . A A . 31 LEU C 1 1
4 6854 1 1 31 LEU CA C -13.241 -30.901 23.669 1.00 . A A . 31 LEU CA 1 1
4 6855 1 1 31 LEU CB C -13.396 -31.888 22.510 1.00 . A A . 31 LEU CB 1 1
4 6856 1 1 31 LEU CD1 C -14.310 -33.974 23.558 1.00 . A A . 31 LEU CD1 1 1
4 6857 1 1 31 LEU CD2 C -12.800 -34.134 21.570 1.00 . A A . 31 LEU CD2 1 1
4 6858 1 1 31 LEU CG C -13.121 -33.356 22.838 1.00 . A A . 31 LEU CG 1 1
4 6859 1 1 31 LEU H H -13.088 -29.062 22.633 1.00 . A A . 31 LEU H 1 1
4 6860 1 1 31 LEU HA H -13.883 -31.209 24.481 1.00 . A A . 31 LEU HA 1 1
4 6861 1 1 31 LEU HB2 H -14.410 -31.815 22.147 1.00 . A A . 31 LEU HB2 1 1
4 6862 1 1 31 LEU HB3 H -12.713 -31.589 21.728 1.00 . A A . 31 LEU HB3 1 1
4 6863 1 1 31 LEU HD11 H -14.617 -33.327 24.365 1.00 . A A . 31 LEU HD11 1 1
4 6864 1 1 31 LEU HD12 H -14.029 -34.938 23.955 1.00 . A A . 31 LEU HD12 1 1
4 6865 1 1 31 LEU HD13 H -15.128 -34.096 22.862 1.00 . A A . 31 LEU HD13 1 1
4 6866 1 1 31 LEU HD21 H -11.961 -33.674 21.069 1.00 . A A . 31 LEU HD21 1 1
4 6867 1 1 31 LEU HD22 H -13.659 -34.126 20.915 1.00 . A A . 31 LEU HD22 1 1
4 6868 1 1 31 LEU HD23 H -12.552 -35.153 21.827 1.00 . A A . 31 LEU HD23 1 1
4 6869 1 1 31 LEU HG H -12.265 -33.418 23.495 1.00 . A A . 31 LEU HG 1 1
4 6870 1 1 31 LEU N N -13.655 -29.565 23.253 1.00 . A A . 31 LEU N 1 1
4 6871 1 1 31 LEU O O -10.894 -31.427 23.510 1.00 . A A . 31 LEU O 1 1
4 6872 1 1 32 PRO C C -9.737 -31.550 26.431 1.00 . A A . 32 PRO C 1 1
4 6873 1 1 32 PRO CA C -10.237 -30.198 25.933 1.00 . A A . 32 PRO CA 1 1
4 6874 1 1 32 PRO CB C -10.441 -29.238 27.108 1.00 . A A . 32 PRO CB 1 1
4 6875 1 1 32 PRO CD C -12.599 -29.631 26.156 1.00 . A A . 32 PRO CD 1 1
4 6876 1 1 32 PRO CG C -11.885 -29.363 27.453 1.00 . A A . 32 PRO CG 1 1
4 6877 1 1 32 PRO HA H -9.517 -29.780 25.246 1.00 . A A . 32 PRO HA 1 1
4 6878 1 1 32 PRO HB2 H -9.810 -29.536 27.934 1.00 . A A . 32 PRO HB2 1 1
4 6879 1 1 32 PRO HB3 H -10.194 -28.233 26.803 1.00 . A A . 32 PRO HB3 1 1
4 6880 1 1 32 PRO HD2 H -13.440 -30.289 26.317 1.00 . A A . 32 PRO HD2 1 1
4 6881 1 1 32 PRO HD3 H -12.923 -28.704 25.706 1.00 . A A . 32 PRO HD3 1 1
4 6882 1 1 32 PRO HG2 H -12.030 -30.185 28.137 1.00 . A A . 32 PRO HG2 1 1
4 6883 1 1 32 PRO HG3 H -12.239 -28.441 27.891 1.00 . A A . 32 PRO HG3 1 1
4 6884 1 1 32 PRO N N -11.570 -30.284 25.330 1.00 . A A . 32 PRO N 1 1
4 6885 1 1 32 PRO O O -10.473 -32.294 27.080 1.00 . A A . 32 PRO O 1 1
4 6886 1 1 33 SER C C -7.344 -33.032 27.959 1.00 . A A . 33 SER C 1 1
4 6887 1 1 33 SER CA C -7.886 -33.126 26.536 1.00 . A A . 33 SER CA 1 1
4 6888 1 1 33 SER CB C -6.762 -33.522 25.575 1.00 . A A . 33 SER CB 1 1
4 6889 1 1 33 SER H H -7.947 -31.227 25.602 1.00 . A A . 33 SER H 1 1
4 6890 1 1 33 SER HA H -8.656 -33.882 26.506 1.00 . A A . 33 SER HA 1 1
4 6891 1 1 33 SER HB2 H -7.094 -33.378 24.558 1.00 . A A . 33 SER HB2 1 1
4 6892 1 1 33 SER HB3 H -5.897 -32.903 25.763 1.00 . A A . 33 SER HB3 1 1
4 6893 1 1 33 SER HG H -5.705 -34.945 26.409 1.00 . A A . 33 SER HG 1 1
4 6894 1 1 33 SER N N -8.483 -31.862 26.122 1.00 . A A . 33 SER N 1 1
4 6895 1 1 33 SER O O -7.598 -33.904 28.789 1.00 . A A . 33 SER O 1 1
4 6896 1 1 33 SER OG O -6.399 -34.881 25.748 1.00 . A A . 33 SER OG 1 1
4 6897 1 1 34 GLU C C -6.241 -30.325 30.025 1.00 . A A . 34 GLU C 1 1
4 6898 1 1 34 GLU CA C -6.017 -31.759 29.553 1.00 . A A . 34 GLU CA 1 1
4 6899 1 1 34 GLU CB C -4.520 -32.073 29.534 1.00 . A A . 34 GLU CB 1 1
4 6900 1 1 34 GLU CD C -2.556 -32.832 30.929 1.00 . A A . 34 GLU CD 1 1
4 6901 1 1 34 GLU CG C -4.056 -32.898 30.723 1.00 . A A . 34 GLU CG 1 1
4 6902 1 1 34 GLU H H -6.429 -31.307 27.526 1.00 . A A . 34 GLU H 1 1
4 6903 1 1 34 GLU HA H -6.508 -32.432 30.240 1.00 . A A . 34 GLU HA 1 1
4 6904 1 1 34 GLU HB2 H -4.290 -32.619 28.631 1.00 . A A . 34 GLU HB2 1 1
4 6905 1 1 34 GLU HB3 H -3.970 -31.144 29.532 1.00 . A A . 34 GLU HB3 1 1
4 6906 1 1 34 GLU HG2 H -4.543 -32.529 31.613 1.00 . A A . 34 GLU HG2 1 1
4 6907 1 1 34 GLU HG3 H -4.338 -33.929 30.561 1.00 . A A . 34 GLU HG3 1 1
4 6908 1 1 34 GLU N N -6.596 -31.967 28.231 1.00 . A A . 34 GLU N 1 1
4 6909 1 1 34 GLU O O -6.426 -29.415 29.216 1.00 . A A . 34 GLU O 1 1
4 6910 1 1 34 GLU OE1 O -2.029 -31.712 31.098 1.00 . A A . 34 GLU OE1 1 1
4 6911 1 1 34 GLU OE2 O -1.908 -33.900 30.922 1.00 . A A . 34 GLU OE2 1 1
4 6912 1 1 35 CYS C C -5.177 -27.949 31.763 1.00 . A A . 35 CYS C 1 1
4 6913 1 1 35 CYS CA C -6.427 -28.809 31.920 1.00 . A A . 35 CYS CA 1 1
4 6914 1 1 35 CYS CB C -6.794 -28.930 33.400 1.00 . A A . 35 CYS CB 1 1
4 6915 1 1 35 CYS H H -6.072 -30.896 31.933 1.00 . A A . 35 CYS H 1 1
4 6916 1 1 35 CYS HA H -7.242 -28.338 31.393 1.00 . A A . 35 CYS HA 1 1
4 6917 1 1 35 CYS HB2 H -7.773 -29.380 33.484 1.00 . A A . 35 CYS HB2 1 1
4 6918 1 1 35 CYS HB3 H -6.071 -29.563 33.892 1.00 . A A . 35 CYS HB3 1 1
4 6919 1 1 35 CYS HG H -8.005 -27.264 34.902 1.00 . A A . 35 CYS HG 1 1
4 6920 1 1 35 CYS N N -6.224 -30.132 31.339 1.00 . A A . 35 CYS N 1 1
4 6921 1 1 35 CYS O O -5.263 -26.728 31.639 1.00 . A A . 35 CYS O 1 1
4 6922 1 1 35 CYS SG S -6.838 -27.352 34.281 1.00 . A A . 35 CYS SG 1 1
4 6923 1 1 36 GLY C C -2.428 -27.572 30.182 1.00 . A A . 36 GLY C 1 1
4 6924 1 1 36 GLY CA C -2.764 -27.874 31.630 1.00 . A A . 36 GLY CA 1 1
4 6925 1 1 36 GLY H H -4.007 -29.570 31.872 1.00 . A A . 36 GLY H 1 1
4 6926 1 1 36 GLY HA2 H -2.834 -26.943 32.173 1.00 . A A . 36 GLY HA2 1 1
4 6927 1 1 36 GLY HA3 H -1.969 -28.468 32.055 1.00 . A A . 36 GLY HA3 1 1
4 6928 1 1 36 GLY N N -4.015 -28.595 31.770 1.00 . A A . 36 GLY N 1 1
4 6929 1 1 36 GLY O O -1.962 -26.479 29.862 1.00 . A A . 36 GLY O 1 1
4 6930 1 1 37 GLU C C -3.158 -27.195 27.312 1.00 . A A . 37 GLU C 1 1
4 6931 1 1 37 GLU CA C -2.381 -28.377 27.886 1.00 . A A . 37 GLU CA 1 1
4 6932 1 1 37 GLU CB C -2.733 -29.653 27.119 1.00 . A A . 37 GLU CB 1 1
4 6933 1 1 37 GLU CD C -0.578 -30.835 26.537 1.00 . A A . 37 GLU CD 1 1
4 6934 1 1 37 GLU CG C -1.809 -30.820 27.423 1.00 . A A . 37 GLU CG 1 1
4 6935 1 1 37 GLU H H -3.038 -29.393 29.623 1.00 . A A . 37 GLU H 1 1
4 6936 1 1 37 GLU HA H -1.325 -28.184 27.779 1.00 . A A . 37 GLU HA 1 1
4 6937 1 1 37 GLU HB2 H -3.742 -29.944 27.373 1.00 . A A . 37 GLU HB2 1 1
4 6938 1 1 37 GLU HB3 H -2.683 -29.448 26.060 1.00 . A A . 37 GLU HB3 1 1
4 6939 1 1 37 GLU HG2 H -1.491 -30.753 28.453 1.00 . A A . 37 GLU HG2 1 1
4 6940 1 1 37 GLU HG3 H -2.352 -31.742 27.274 1.00 . A A . 37 GLU HG3 1 1
4 6941 1 1 37 GLU N N -2.665 -28.544 29.307 1.00 . A A . 37 GLU N 1 1
4 6942 1 1 37 GLU O O -2.738 -26.579 26.332 1.00 . A A . 37 GLU O 1 1
4 6943 1 1 37 GLU OE1 O -0.247 -29.775 25.965 1.00 . A A . 37 GLU OE1 1 1
4 6944 1 1 37 GLU OE2 O 0.054 -31.905 26.417 1.00 . A A . 37 GLU OE2 1 1
4 6945 1 1 38 LYS C C -4.381 -24.452 27.590 1.00 . A A . 38 LYS C 1 1
4 6946 1 1 38 LYS CA C -5.129 -25.777 27.481 1.00 . A A . 38 LYS CA 1 1
4 6947 1 1 38 LYS CB C -6.417 -25.718 28.307 1.00 . A A . 38 LYS CB 1 1
4 6948 1 1 38 LYS CD C -8.843 -26.367 28.328 1.00 . A A . 38 LYS CD 1 1
4 6949 1 1 38 LYS CE C -9.178 -25.372 29.428 1.00 . A A . 38 LYS CE 1 1
4 6950 1 1 38 LYS CG C -7.678 -25.888 27.478 1.00 . A A . 38 LYS CG 1 1
4 6951 1 1 38 LYS H H -4.575 -27.414 28.705 1.00 . A A . 38 LYS H 1 1
4 6952 1 1 38 LYS HA H -5.383 -25.950 26.446 1.00 . A A . 38 LYS HA 1 1
4 6953 1 1 38 LYS HB2 H -6.390 -26.501 29.049 1.00 . A A . 38 LYS HB2 1 1
4 6954 1 1 38 LYS HB3 H -6.465 -24.761 28.807 1.00 . A A . 38 LYS HB3 1 1
4 6955 1 1 38 LYS HD2 H -9.710 -26.494 27.697 1.00 . A A . 38 LYS HD2 1 1
4 6956 1 1 38 LYS HD3 H -8.582 -27.314 28.779 1.00 . A A . 38 LYS HD3 1 1
4 6957 1 1 38 LYS HE2 H -8.341 -25.311 30.108 1.00 . A A . 38 LYS HE2 1 1
4 6958 1 1 38 LYS HE3 H -9.348 -24.404 28.980 1.00 . A A . 38 LYS HE3 1 1
4 6959 1 1 38 LYS HG2 H -7.938 -24.938 27.035 1.00 . A A . 38 LYS HG2 1 1
4 6960 1 1 38 LYS HG3 H -7.491 -26.612 26.698 1.00 . A A . 38 LYS HG3 1 1
4 6961 1 1 38 LYS HZ1 H -10.753 -26.682 29.833 1.00 . A A . 38 LYS HZ1 1 1
4 6962 1 1 38 LYS HZ2 H -11.136 -25.054 30.083 1.00 . A A . 38 LYS HZ2 1 1
4 6963 1 1 38 LYS HZ3 H -10.165 -25.875 31.199 1.00 . A A . 38 LYS HZ3 1 1
4 6964 1 1 38 LYS N N -4.293 -26.885 27.929 1.00 . A A . 38 LYS N 1 1
4 6965 1 1 38 LYS NZ N -10.393 -25.774 30.189 1.00 . A A . 38 LYS NZ 1 1
4 6966 1 1 38 LYS O O -4.251 -23.721 26.608 1.00 . A A . 38 LYS O 1 1
4 6967 1 1 39 ILE C C -2.014 -22.758 28.024 1.00 . A A . 39 ILE C 1 1
4 6968 1 1 39 ILE CA C -3.155 -22.916 29.023 1.00 . A A . 39 ILE CA 1 1
4 6969 1 1 39 ILE CB C -2.583 -22.864 30.452 1.00 . A A . 39 ILE CB 1 1
4 6970 1 1 39 ILE CD1 C -3.411 -23.619 32.737 1.00 . A A . 39 ILE CD1 1 1
4 6971 1 1 39 ILE CG1 C -3.717 -22.838 31.478 1.00 . A A . 39 ILE CG1 1 1
4 6972 1 1 39 ILE CG2 C -1.682 -21.649 30.618 1.00 . A A . 39 ILE CG2 1 1
4 6973 1 1 39 ILE H H -4.029 -24.775 29.531 1.00 . A A . 39 ILE H 1 1
4 6974 1 1 39 ILE HA H -3.842 -22.090 28.902 1.00 . A A . 39 ILE HA 1 1
4 6975 1 1 39 ILE HB H -1.985 -23.749 30.608 1.00 . A A . 39 ILE HB 1 1
4 6976 1 1 39 ILE HD11 H -2.435 -23.339 33.107 1.00 . A A . 39 ILE HD11 1 1
4 6977 1 1 39 ILE HD12 H -4.157 -23.402 33.487 1.00 . A A . 39 ILE HD12 1 1
4 6978 1 1 39 ILE HD13 H -3.420 -24.677 32.516 1.00 . A A . 39 ILE HD13 1 1
4 6979 1 1 39 ILE HG12 H -3.914 -21.817 31.762 1.00 . A A . 39 ILE HG12 1 1
4 6980 1 1 39 ILE HG13 H -4.606 -23.262 31.032 1.00 . A A . 39 ILE HG13 1 1
4 6981 1 1 39 ILE HG21 H -1.889 -20.938 29.833 1.00 . A A . 39 ILE HG21 1 1
4 6982 1 1 39 ILE HG22 H -1.872 -21.191 31.577 1.00 . A A . 39 ILE HG22 1 1
4 6983 1 1 39 ILE HG23 H -0.649 -21.957 30.563 1.00 . A A . 39 ILE HG23 1 1
4 6984 1 1 39 ILE N N -3.892 -24.151 28.788 1.00 . A A . 39 ILE N 1 1
4 6985 1 1 39 ILE O O -1.842 -21.697 27.423 1.00 . A A . 39 ILE O 1 1
4 6986 1 1 40 THR C C -0.576 -23.525 25.499 1.00 . A A . 40 THR C 1 1
4 6987 1 1 40 THR CA C -0.111 -23.802 26.924 1.00 . A A . 40 THR CA 1 1
4 6988 1 1 40 THR CB C 0.661 -25.135 26.949 1.00 . A A . 40 THR CB 1 1
4 6989 1 1 40 THR CG2 C 1.997 -25.001 26.233 1.00 . A A . 40 THR CG2 1 1
4 6990 1 1 40 THR H H -1.424 -24.638 28.358 1.00 . A A . 40 THR H 1 1
4 6991 1 1 40 THR HA H 0.562 -23.015 27.232 1.00 . A A . 40 THR HA 1 1
4 6992 1 1 40 THR HB H 0.071 -25.885 26.442 1.00 . A A . 40 THR HB 1 1
4 6993 1 1 40 THR HG1 H 0.487 -26.415 28.439 1.00 . A A . 40 THR HG1 1 1
4 6994 1 1 40 THR HG21 H 1.956 -25.531 25.293 1.00 . A A . 40 THR HG21 1 1
4 6995 1 1 40 THR HG22 H 2.779 -25.419 26.849 1.00 . A A . 40 THR HG22 1 1
4 6996 1 1 40 THR HG23 H 2.202 -23.957 26.049 1.00 . A A . 40 THR HG23 1 1
4 6997 1 1 40 THR N N -1.236 -23.822 27.850 1.00 . A A . 40 THR N 1 1
4 6998 1 1 40 THR O O 0.153 -22.937 24.699 1.00 . A A . 40 THR O 1 1
4 6999 1 1 40 THR OG1 O 0.879 -25.549 28.302 1.00 . A A . 40 THR OG1 1 1
4 7000 1 1 41 LEU C C -2.781 -22.295 23.660 1.00 . A A . 41 LEU C 1 1
4 7001 1 1 41 LEU CA C -2.359 -23.747 23.857 1.00 . A A . 41 LEU CA 1 1
4 7002 1 1 41 LEU CB C -3.559 -24.672 23.643 1.00 . A A . 41 LEU CB 1 1
4 7003 1 1 41 LEU CD1 C -4.433 -26.576 22.266 1.00 . A A . 41 LEU CD1 1 1
4 7004 1 1 41 LEU CD2 C -4.521 -24.243 21.368 1.00 . A A . 41 LEU CD2 1 1
4 7005 1 1 41 LEU CG C -3.738 -25.224 22.228 1.00 . A A . 41 LEU CG 1 1
4 7006 1 1 41 LEU H H -2.329 -24.413 25.865 1.00 . A A . 41 LEU H 1 1
4 7007 1 1 41 LEU HA H -1.596 -23.989 23.132 1.00 . A A . 41 LEU HA 1 1
4 7008 1 1 41 LEU HB2 H -3.453 -25.511 24.314 1.00 . A A . 41 LEU HB2 1 1
4 7009 1 1 41 LEU HB3 H -4.452 -24.119 23.899 1.00 . A A . 41 LEU HB3 1 1
4 7010 1 1 41 LEU HD11 H -4.782 -26.773 23.268 1.00 . A A . 41 LEU HD11 1 1
4 7011 1 1 41 LEU HD12 H -3.738 -27.347 21.968 1.00 . A A . 41 LEU HD12 1 1
4 7012 1 1 41 LEU HD13 H -5.273 -26.567 21.587 1.00 . A A . 41 LEU HD13 1 1
4 7013 1 1 41 LEU HD21 H -5.430 -23.962 21.880 1.00 . A A . 41 LEU HD21 1 1
4 7014 1 1 41 LEU HD22 H -4.768 -24.708 20.425 1.00 . A A . 41 LEU HD22 1 1
4 7015 1 1 41 LEU HD23 H -3.922 -23.362 21.190 1.00 . A A . 41 LEU HD23 1 1
4 7016 1 1 41 LEU HG H -2.765 -25.362 21.777 1.00 . A A . 41 LEU HG 1 1
4 7017 1 1 41 LEU N N -1.795 -23.951 25.186 1.00 . A A . 41 LEU N 1 1
4 7018 1 1 41 LEU O O -2.551 -21.709 22.602 1.00 . A A . 41 LEU O 1 1
4 7019 1 1 42 CYS C C -2.699 -19.400 24.272 1.00 . A A . 42 CYS C 1 1
4 7020 1 1 42 CYS CA C -3.851 -20.334 24.628 1.00 . A A . 42 CYS CA 1 1
4 7021 1 1 42 CYS CB C -4.464 -19.920 25.966 1.00 . A A . 42 CYS CB 1 1
4 7022 1 1 42 CYS H H -3.553 -22.238 25.504 1.00 . A A . 42 CYS H 1 1
4 7023 1 1 42 CYS HA H -4.605 -20.265 23.859 1.00 . A A . 42 CYS HA 1 1
4 7024 1 1 42 CYS HB2 H -5.512 -20.183 25.970 1.00 . A A . 42 CYS HB2 1 1
4 7025 1 1 42 CYS HB3 H -3.964 -20.450 26.763 1.00 . A A . 42 CYS HB3 1 1
4 7026 1 1 42 CYS HG H -5.408 -17.557 25.802 1.00 . A A . 42 CYS HG 1 1
4 7027 1 1 42 CYS N N -3.398 -21.720 24.687 1.00 . A A . 42 CYS N 1 1
4 7028 1 1 42 CYS O O -2.862 -18.472 23.480 1.00 . A A . 42 CYS O 1 1
4 7029 1 1 42 CYS SG S -4.342 -18.150 26.318 1.00 . A A . 42 CYS SG 1 1
4 7030 1 1 43 ILE C C 0.161 -19.042 23.189 1.00 . A A . 43 ILE C 1 1
4 7031 1 1 43 ILE CA C -0.357 -18.833 24.608 1.00 . A A . 43 ILE CA 1 1
4 7032 1 1 43 ILE CB C 0.773 -19.146 25.607 1.00 . A A . 43 ILE CB 1 1
4 7033 1 1 43 ILE CD1 C 1.288 -19.140 28.099 1.00 . A A . 43 ILE CD1 1 1
4 7034 1 1 43 ILE CG1 C 0.440 -18.568 26.984 1.00 . A A . 43 ILE CG1 1 1
4 7035 1 1 43 ILE CG2 C 2.096 -18.593 25.100 1.00 . A A . 43 ILE CG2 1 1
4 7036 1 1 43 ILE H H -1.468 -20.406 25.484 1.00 . A A . 43 ILE H 1 1
4 7037 1 1 43 ILE HA H -0.639 -17.797 24.728 1.00 . A A . 43 ILE HA 1 1
4 7038 1 1 43 ILE HB H 0.865 -20.218 25.687 1.00 . A A . 43 ILE HB 1 1
4 7039 1 1 43 ILE HD11 H 2.048 -18.425 28.377 1.00 . A A . 43 ILE HD11 1 1
4 7040 1 1 43 ILE HD12 H 0.663 -19.352 28.954 1.00 . A A . 43 ILE HD12 1 1
4 7041 1 1 43 ILE HD13 H 1.759 -20.052 27.762 1.00 . A A . 43 ILE HD13 1 1
4 7042 1 1 43 ILE HG12 H 0.593 -17.501 26.966 1.00 . A A . 43 ILE HG12 1 1
4 7043 1 1 43 ILE HG13 H -0.595 -18.776 27.213 1.00 . A A . 43 ILE HG13 1 1
4 7044 1 1 43 ILE HG21 H 2.833 -18.645 25.887 1.00 . A A . 43 ILE HG21 1 1
4 7045 1 1 43 ILE HG22 H 2.431 -19.178 24.256 1.00 . A A . 43 ILE HG22 1 1
4 7046 1 1 43 ILE HG23 H 1.965 -17.566 24.796 1.00 . A A . 43 ILE HG23 1 1
4 7047 1 1 43 ILE N N -1.536 -19.652 24.863 1.00 . A A . 43 ILE N 1 1
4 7048 1 1 43 ILE O O 0.569 -18.093 22.520 1.00 . A A . 43 ILE O 1 1
4 7049 1 1 44 SER C C -0.171 -19.853 20.338 1.00 . A A . 44 SER C 1 1
4 7050 1 1 44 SER CA C 0.610 -20.626 21.396 1.00 . A A . 44 SER CA 1 1
4 7051 1 1 44 SER CB C 0.478 -22.130 21.148 1.00 . A A . 44 SER CB 1 1
4 7052 1 1 44 SER H H -0.196 -21.005 23.317 1.00 . A A . 44 SER H 1 1
4 7053 1 1 44 SER HA H 1.652 -20.350 21.332 1.00 . A A . 44 SER HA 1 1
4 7054 1 1 44 SER HB2 H 0.758 -22.666 22.041 1.00 . A A . 44 SER HB2 1 1
4 7055 1 1 44 SER HB3 H -0.547 -22.361 20.896 1.00 . A A . 44 SER HB3 1 1
4 7056 1 1 44 SER HG H 1.131 -23.464 19.871 1.00 . A A . 44 SER HG 1 1
4 7057 1 1 44 SER N N 0.141 -20.291 22.736 1.00 . A A . 44 SER N 1 1
4 7058 1 1 44 SER O O 0.412 -19.182 19.487 1.00 . A A . 44 SER O 1 1
4 7059 1 1 44 SER OG O 1.315 -22.546 20.083 1.00 . A A . 44 SER OG 1 1
4 7060 1 1 45 VAL C C -2.178 -17.753 19.536 1.00 . A A . 45 VAL C 1 1
4 7061 1 1 45 VAL CA C -2.357 -19.264 19.446 1.00 . A A . 45 VAL CA 1 1
4 7062 1 1 45 VAL CB C -3.840 -19.609 19.680 1.00 . A A . 45 VAL CB 1 1
4 7063 1 1 45 VAL CG1 C -4.729 -18.816 18.734 1.00 . A A . 45 VAL CG1 1 1
4 7064 1 1 45 VAL CG2 C -4.072 -21.103 19.515 1.00 . A A . 45 VAL CG2 1 1
4 7065 1 1 45 VAL H H -1.901 -20.504 21.099 1.00 . A A . 45 VAL H 1 1
4 7066 1 1 45 VAL HA H -2.086 -19.590 18.452 1.00 . A A . 45 VAL HA 1 1
4 7067 1 1 45 VAL HB H -4.097 -19.336 20.693 1.00 . A A . 45 VAL HB 1 1
4 7068 1 1 45 VAL HG11 H -4.275 -18.787 17.754 1.00 . A A . 45 VAL HG11 1 1
4 7069 1 1 45 VAL HG12 H -5.698 -19.288 18.670 1.00 . A A . 45 VAL HG12 1 1
4 7070 1 1 45 VAL HG13 H -4.843 -17.809 19.107 1.00 . A A . 45 VAL HG13 1 1
4 7071 1 1 45 VAL HG21 H -3.892 -21.383 18.488 1.00 . A A . 45 VAL HG21 1 1
4 7072 1 1 45 VAL HG22 H -3.396 -21.646 20.160 1.00 . A A . 45 VAL HG22 1 1
4 7073 1 1 45 VAL HG23 H -5.091 -21.342 19.781 1.00 . A A . 45 VAL HG23 1 1
4 7074 1 1 45 VAL N N -1.495 -19.954 20.398 1.00 . A A . 45 VAL N 1 1
4 7075 1 1 45 VAL O O -2.301 -17.041 18.538 1.00 . A A . 45 VAL O 1 1
4 7076 1 1 46 LEU C C -0.366 -15.374 20.360 1.00 . A A . 46 LEU C 1 1
4 7077 1 1 46 LEU CA C -1.689 -15.840 20.960 1.00 . A A . 46 LEU CA 1 1
4 7078 1 1 46 LEU CB C -1.722 -15.527 22.457 1.00 . A A . 46 LEU CB 1 1
4 7079 1 1 46 LEU CD1 C -3.129 -14.923 24.442 1.00 . A A . 46 LEU CD1 1 1
4 7080 1 1 46 LEU CD2 C -2.751 -13.247 22.624 1.00 . A A . 46 LEU CD2 1 1
4 7081 1 1 46 LEU CG C -2.927 -14.723 22.948 1.00 . A A . 46 LEU CG 1 1
4 7082 1 1 46 LEU H H -1.802 -17.884 21.495 1.00 . A A . 46 LEU H 1 1
4 7083 1 1 46 LEU HA H -2.496 -15.314 20.472 1.00 . A A . 46 LEU HA 1 1
4 7084 1 1 46 LEU HB2 H -1.711 -16.464 22.991 1.00 . A A . 46 LEU HB2 1 1
4 7085 1 1 46 LEU HB3 H -0.829 -14.967 22.696 1.00 . A A . 46 LEU HB3 1 1
4 7086 1 1 46 LEU HD11 H -4.185 -14.933 24.664 1.00 . A A . 46 LEU HD11 1 1
4 7087 1 1 46 LEU HD12 H -2.655 -14.115 24.980 1.00 . A A . 46 LEU HD12 1 1
4 7088 1 1 46 LEU HD13 H -2.687 -15.862 24.742 1.00 . A A . 46 LEU HD13 1 1
4 7089 1 1 46 LEU HD21 H -3.721 -12.779 22.541 1.00 . A A . 46 LEU HD21 1 1
4 7090 1 1 46 LEU HD22 H -2.221 -13.144 21.688 1.00 . A A . 46 LEU HD22 1 1
4 7091 1 1 46 LEU HD23 H -2.187 -12.770 23.412 1.00 . A A . 46 LEU HD23 1 1
4 7092 1 1 46 LEU HG H -3.816 -15.074 22.442 1.00 . A A . 46 LEU HG 1 1
4 7093 1 1 46 LEU N N -1.886 -17.268 20.738 1.00 . A A . 46 LEU N 1 1
4 7094 1 1 46 LEU O O -0.270 -14.269 19.823 1.00 . A A . 46 LEU O 1 1
4 7095 1 1 47 LEU C C 1.881 -15.527 18.442 1.00 . A A . 47 LEU C 1 1
4 7096 1 1 47 LEU CA C 1.969 -15.899 19.919 1.00 . A A . 47 LEU CA 1 1
4 7097 1 1 47 LEU CB C 2.921 -17.082 20.102 1.00 . A A . 47 LEU CB 1 1
4 7098 1 1 47 LEU CD1 C 4.855 -18.170 21.268 1.00 . A A . 47 LEU CD1 1 1
4 7099 1 1 47 LEU CD2 C 4.869 -15.701 20.866 1.00 . A A . 47 LEU CD2 1 1
4 7100 1 1 47 LEU CG C 4.002 -16.915 21.170 1.00 . A A . 47 LEU CG 1 1
4 7101 1 1 47 LEU H H 0.515 -17.087 20.893 1.00 . A A . 47 LEU H 1 1
4 7102 1 1 47 LEU HA H 2.351 -15.052 20.469 1.00 . A A . 47 LEU HA 1 1
4 7103 1 1 47 LEU HB2 H 2.328 -17.945 20.365 1.00 . A A . 47 LEU HB2 1 1
4 7104 1 1 47 LEU HB3 H 3.413 -17.260 19.156 1.00 . A A . 47 LEU HB3 1 1
4 7105 1 1 47 LEU HD11 H 5.042 -18.399 22.306 1.00 . A A . 47 LEU HD11 1 1
4 7106 1 1 47 LEU HD12 H 5.795 -18.007 20.761 1.00 . A A . 47 LEU HD12 1 1
4 7107 1 1 47 LEU HD13 H 4.335 -18.995 20.804 1.00 . A A . 47 LEU HD13 1 1
4 7108 1 1 47 LEU HD21 H 5.910 -15.971 20.959 1.00 . A A . 47 LEU HD21 1 1
4 7109 1 1 47 LEU HD22 H 4.638 -14.910 21.565 1.00 . A A . 47 LEU HD22 1 1
4 7110 1 1 47 LEU HD23 H 4.673 -15.362 19.860 1.00 . A A . 47 LEU HD23 1 1
4 7111 1 1 47 LEU HG H 3.530 -16.758 22.130 1.00 . A A . 47 LEU HG 1 1
4 7112 1 1 47 LEU N N 0.652 -16.223 20.454 1.00 . A A . 47 LEU N 1 1
4 7113 1 1 47 LEU O O 2.345 -14.464 18.031 1.00 . A A . 47 LEU O 1 1
4 7114 1 1 48 SER C C 0.228 -14.975 15.955 1.00 . A A . 48 SER C 1 1
4 7115 1 1 48 SER CA C 1.133 -16.175 16.218 1.00 . A A . 48 SER CA 1 1
4 7116 1 1 48 SER CB C 0.563 -17.418 15.532 1.00 . A A . 48 SER CB 1 1
4 7117 1 1 48 SER H H 0.932 -17.240 18.037 1.00 . A A . 48 SER H 1 1
4 7118 1 1 48 SER HA H 2.112 -15.968 15.813 1.00 . A A . 48 SER HA 1 1
4 7119 1 1 48 SER HB2 H -0.209 -17.847 16.153 1.00 . A A . 48 SER HB2 1 1
4 7120 1 1 48 SER HB3 H 0.142 -17.138 14.577 1.00 . A A . 48 SER HB3 1 1
4 7121 1 1 48 SER HG H 1.254 -19.250 15.608 1.00 . A A . 48 SER HG 1 1
4 7122 1 1 48 SER N N 1.281 -16.410 17.650 1.00 . A A . 48 SER N 1 1
4 7123 1 1 48 SER O O 0.460 -14.199 15.027 1.00 . A A . 48 SER O 1 1
4 7124 1 1 48 SER OG O 1.571 -18.391 15.320 1.00 . A A . 48 SER OG 1 1
4 7125 1 1 49 LEU C C -1.042 -12.383 16.816 1.00 . A A . 49 LEU C 1 1
4 7126 1 1 49 LEU CA C -1.746 -13.724 16.636 1.00 . A A . 49 LEU CA 1 1
4 7127 1 1 49 LEU CB C -2.879 -13.859 17.654 1.00 . A A . 49 LEU CB 1 1
4 7128 1 1 49 LEU CD1 C -5.288 -13.510 18.252 1.00 . A A . 49 LEU CD1 1 1
4 7129 1 1 49 LEU CD2 C -4.354 -12.469 16.179 1.00 . A A . 49 LEU CD2 1 1
4 7130 1 1 49 LEU CG C -4.296 -13.671 17.111 1.00 . A A . 49 LEU CG 1 1
4 7131 1 1 49 LEU H H -0.937 -15.479 17.499 1.00 . A A . 49 LEU H 1 1
4 7132 1 1 49 LEU HA H -2.160 -13.768 15.640 1.00 . A A . 49 LEU HA 1 1
4 7133 1 1 49 LEU HB2 H -2.819 -14.847 18.086 1.00 . A A . 49 LEU HB2 1 1
4 7134 1 1 49 LEU HB3 H -2.718 -13.121 18.427 1.00 . A A . 49 LEU HB3 1 1
4 7135 1 1 49 LEU HD11 H -5.266 -12.491 18.608 1.00 . A A . 49 LEU HD11 1 1
4 7136 1 1 49 LEU HD12 H -5.021 -14.179 19.058 1.00 . A A . 49 LEU HD12 1 1
4 7137 1 1 49 LEU HD13 H -6.282 -13.749 17.901 1.00 . A A . 49 LEU HD13 1 1
4 7138 1 1 49 LEU HD21 H -3.837 -11.637 16.633 1.00 . A A . 49 LEU HD21 1 1
4 7139 1 1 49 LEU HD22 H -5.385 -12.200 16.003 1.00 . A A . 49 LEU HD22 1 1
4 7140 1 1 49 LEU HD23 H -3.881 -12.719 15.241 1.00 . A A . 49 LEU HD23 1 1
4 7141 1 1 49 LEU HG H -4.577 -14.548 16.545 1.00 . A A . 49 LEU HG 1 1
4 7142 1 1 49 LEU N N -0.804 -14.829 16.778 1.00 . A A . 49 LEU N 1 1
4 7143 1 1 49 LEU O O -1.078 -11.526 15.933 1.00 . A A . 49 LEU O 1 1
4 7144 1 1 50 THR C C 1.447 -10.739 17.271 1.00 . A A . 50 THR C 1 1
4 7145 1 1 50 THR CA C 0.314 -10.971 18.263 1.00 . A A . 50 THR CA 1 1
4 7146 1 1 50 THR CB C 0.891 -10.985 19.691 1.00 . A A . 50 THR CB 1 1
4 7147 1 1 50 THR CG2 C 1.246 -9.576 20.145 1.00 . A A . 50 THR CG2 1 1
4 7148 1 1 50 THR H H -0.407 -12.927 18.632 1.00 . A A . 50 THR H 1 1
4 7149 1 1 50 THR HA H -0.390 -10.154 18.190 1.00 . A A . 50 THR HA 1 1
4 7150 1 1 50 THR HB H 1.790 -11.585 19.694 1.00 . A A . 50 THR HB 1 1
4 7151 1 1 50 THR HG1 H -0.922 -11.586 20.182 1.00 . A A . 50 THR HG1 1 1
4 7152 1 1 50 THR HG21 H 2.226 -9.314 19.772 1.00 . A A . 50 THR HG21 1 1
4 7153 1 1 50 THR HG22 H 1.249 -9.536 21.224 1.00 . A A . 50 THR HG22 1 1
4 7154 1 1 50 THR HG23 H 0.517 -8.880 19.759 1.00 . A A . 50 THR HG23 1 1
4 7155 1 1 50 THR N N -0.400 -12.207 17.967 1.00 . A A . 50 THR N 1 1
4 7156 1 1 50 THR O O 1.889 -9.607 17.071 1.00 . A A . 50 THR O 1 1
4 7157 1 1 50 THR OG1 O -0.057 -11.558 20.598 1.00 . A A . 50 THR OG1 1 1
4 7158 1 1 51 VAL C C 2.508 -11.122 14.366 1.00 . A A . 51 VAL C 1 1
4 7159 1 1 51 VAL CA C 2.996 -11.731 15.676 1.00 . A A . 51 VAL CA 1 1
4 7160 1 1 51 VAL CB C 3.606 -13.116 15.390 1.00 . A A . 51 VAL CB 1 1
4 7161 1 1 51 VAL CG1 C 4.191 -13.162 13.987 1.00 . A A . 51 VAL CG1 1 1
4 7162 1 1 51 VAL CG2 C 4.664 -13.456 16.429 1.00 . A A . 51 VAL CG2 1 1
4 7163 1 1 51 VAL H H 1.522 -12.692 16.852 1.00 . A A . 51 VAL H 1 1
4 7164 1 1 51 VAL HA H 3.768 -11.099 16.090 1.00 . A A . 51 VAL HA 1 1
4 7165 1 1 51 VAL HB H 2.819 -13.853 15.453 1.00 . A A . 51 VAL HB 1 1
4 7166 1 1 51 VAL HG11 H 3.389 -13.185 13.263 1.00 . A A . 51 VAL HG11 1 1
4 7167 1 1 51 VAL HG12 H 4.801 -12.286 13.821 1.00 . A A . 51 VAL HG12 1 1
4 7168 1 1 51 VAL HG13 H 4.797 -14.049 13.879 1.00 . A A . 51 VAL HG13 1 1
4 7169 1 1 51 VAL HG21 H 4.291 -13.215 17.413 1.00 . A A . 51 VAL HG21 1 1
4 7170 1 1 51 VAL HG22 H 4.891 -14.512 16.379 1.00 . A A . 51 VAL HG22 1 1
4 7171 1 1 51 VAL HG23 H 5.559 -12.886 16.232 1.00 . A A . 51 VAL HG23 1 1
4 7172 1 1 51 VAL N N 1.914 -11.818 16.650 1.00 . A A . 51 VAL N 1 1
4 7173 1 1 51 VAL O O 3.047 -10.119 13.897 1.00 . A A . 51 VAL O 1 1
4 7174 1 1 52 PHE C C 0.279 -9.881 12.706 1.00 . A A . 52 PHE C 1 1
4 7175 1 1 52 PHE CA C 0.923 -11.252 12.524 1.00 . A A . 52 PHE CA 1 1
4 7176 1 1 52 PHE CB C -0.109 -12.246 11.988 1.00 . A A . 52 PHE CB 1 1
4 7177 1 1 52 PHE CD1 C -1.129 -10.970 10.083 1.00 . A A . 52 PHE CD1 1 1
4 7178 1 1 52 PHE CD2 C -2.530 -11.591 11.909 1.00 . A A . 52 PHE CD2 1 1
4 7179 1 1 52 PHE CE1 C -2.204 -10.365 9.459 1.00 . A A . 52 PHE CE1 1 1
4 7180 1 1 52 PHE CE2 C -3.609 -10.988 11.290 1.00 . A A . 52 PHE CE2 1 1
4 7181 1 1 52 PHE CG C -1.280 -11.590 11.313 1.00 . A A . 52 PHE CG 1 1
4 7182 1 1 52 PHE CZ C -3.445 -10.374 10.064 1.00 . A A . 52 PHE CZ 1 1
4 7183 1 1 52 PHE H H 1.097 -12.529 14.204 1.00 . A A . 52 PHE H 1 1
4 7184 1 1 52 PHE HA H 1.730 -11.166 11.813 1.00 . A A . 52 PHE HA 1 1
4 7185 1 1 52 PHE HB2 H 0.366 -12.895 11.268 1.00 . A A . 52 PHE HB2 1 1
4 7186 1 1 52 PHE HB3 H -0.487 -12.839 12.807 1.00 . A A . 52 PHE HB3 1 1
4 7187 1 1 52 PHE HD1 H -0.157 -10.963 9.609 1.00 . A A . 52 PHE HD1 1 1
4 7188 1 1 52 PHE HD2 H -2.660 -12.070 12.869 1.00 . A A . 52 PHE HD2 1 1
4 7189 1 1 52 PHE HE1 H -2.072 -9.886 8.500 1.00 . A A . 52 PHE HE1 1 1
4 7190 1 1 52 PHE HE2 H -4.578 -10.996 11.765 1.00 . A A . 52 PHE HE2 1 1
4 7191 1 1 52 PHE HZ H -4.286 -9.902 9.578 1.00 . A A . 52 PHE HZ 1 1
4 7192 1 1 52 PHE N N 1.484 -11.734 13.781 1.00 . A A . 52 PHE N 1 1
4 7193 1 1 52 PHE O O 0.251 -9.068 11.781 1.00 . A A . 52 PHE O 1 1
4 7194 1 1 53 LEU C C 0.085 -7.197 14.013 1.00 . A A . 53 LEU C 1 1
4 7195 1 1 53 LEU CA C -0.884 -8.359 14.208 1.00 . A A . 53 LEU CA 1 1
4 7196 1 1 53 LEU CB C -1.410 -8.363 15.645 1.00 . A A . 53 LEU CB 1 1
4 7197 1 1 53 LEU CD1 C -2.308 -6.023 15.595 1.00 . A A . 53 LEU CD1 1 1
4 7198 1 1 53 LEU CD2 C -1.924 -7.166 17.787 1.00 . A A . 53 LEU CD2 1 1
4 7199 1 1 53 LEU CG C -1.434 -7.009 16.354 1.00 . A A . 53 LEU CG 1 1
4 7200 1 1 53 LEU H H -0.186 -10.318 14.600 1.00 . A A . 53 LEU H 1 1
4 7201 1 1 53 LEU HA H -1.714 -8.238 13.529 1.00 . A A . 53 LEU HA 1 1
4 7202 1 1 53 LEU HB2 H -2.420 -8.744 15.626 1.00 . A A . 53 LEU HB2 1 1
4 7203 1 1 53 LEU HB3 H -0.786 -9.030 16.223 1.00 . A A . 53 LEU HB3 1 1
4 7204 1 1 53 LEU HD11 H -1.686 -5.386 14.985 1.00 . A A . 53 LEU HD11 1 1
4 7205 1 1 53 LEU HD12 H -2.863 -5.419 16.297 1.00 . A A . 53 LEU HD12 1 1
4 7206 1 1 53 LEU HD13 H -2.997 -6.565 14.964 1.00 . A A . 53 LEU HD13 1 1
4 7207 1 1 53 LEU HD21 H -2.845 -7.730 17.791 1.00 . A A . 53 LEU HD21 1 1
4 7208 1 1 53 LEU HD22 H -2.097 -6.190 18.216 1.00 . A A . 53 LEU HD22 1 1
4 7209 1 1 53 LEU HD23 H -1.178 -7.688 18.367 1.00 . A A . 53 LEU HD23 1 1
4 7210 1 1 53 LEU HG H -0.430 -6.608 16.386 1.00 . A A . 53 LEU HG 1 1
4 7211 1 1 53 LEU N N -0.239 -9.631 13.904 1.00 . A A . 53 LEU N 1 1
4 7212 1 1 53 LEU O O -0.192 -6.265 13.256 1.00 . A A . 53 LEU O 1 1
4 7213 1 1 54 LEU C C 2.625 -5.971 13.143 1.00 . A A . 54 LEU C 1 1
4 7214 1 1 54 LEU CA C 2.233 -6.213 14.598 1.00 . A A . 54 LEU CA 1 1
4 7215 1 1 54 LEU CB C 3.470 -6.593 15.414 1.00 . A A . 54 LEU CB 1 1
4 7216 1 1 54 LEU CD1 C 4.101 -5.326 17.483 1.00 . A A . 54 LEU CD1 1 1
4 7217 1 1 54 LEU CD2 C 5.758 -5.591 15.628 1.00 . A A . 54 LEU CD2 1 1
4 7218 1 1 54 LEU CG C 4.286 -5.428 15.977 1.00 . A A . 54 LEU CG 1 1
4 7219 1 1 54 LEU H H 1.385 -8.026 15.284 1.00 . A A . 54 LEU H 1 1
4 7220 1 1 54 LEU HA H 1.811 -5.304 15.000 1.00 . A A . 54 LEU HA 1 1
4 7221 1 1 54 LEU HB2 H 3.144 -7.200 16.244 1.00 . A A . 54 LEU HB2 1 1
4 7222 1 1 54 LEU HB3 H 4.120 -7.176 14.777 1.00 . A A . 54 LEU HB3 1 1
4 7223 1 1 54 LEU HD11 H 4.167 -6.311 17.921 1.00 . A A . 54 LEU HD11 1 1
4 7224 1 1 54 LEU HD12 H 3.133 -4.900 17.699 1.00 . A A . 54 LEU HD12 1 1
4 7225 1 1 54 LEU HD13 H 4.873 -4.694 17.898 1.00 . A A . 54 LEU HD13 1 1
4 7226 1 1 54 LEU HD21 H 5.937 -5.207 14.635 1.00 . A A . 54 LEU HD21 1 1
4 7227 1 1 54 LEU HD22 H 6.022 -6.638 15.661 1.00 . A A . 54 LEU HD22 1 1
4 7228 1 1 54 LEU HD23 H 6.359 -5.045 16.339 1.00 . A A . 54 LEU HD23 1 1
4 7229 1 1 54 LEU HG H 3.936 -4.505 15.535 1.00 . A A . 54 LEU HG 1 1
4 7230 1 1 54 LEU N N 1.222 -7.259 14.697 1.00 . A A . 54 LEU N 1 1
4 7231 1 1 54 LEU O O 2.814 -4.829 12.722 1.00 . A A . 54 LEU O 1 1
4 7232 1 1 55 LEU C C 2.173 -6.011 10.227 1.00 . A A . 55 LEU C 1 1
4 7233 1 1 55 LEU CA C 3.109 -6.958 10.971 1.00 . A A . 55 LEU CA 1 1
4 7234 1 1 55 LEU CB C 3.074 -8.342 10.321 1.00 . A A . 55 LEU CB 1 1
4 7235 1 1 55 LEU CD1 C 3.781 -9.835 8.436 1.00 . A A . 55 LEU CD1 1 1
4 7236 1 1 55 LEU CD2 C 4.340 -7.398 8.374 1.00 . A A . 55 LEU CD2 1 1
4 7237 1 1 55 LEU CG C 4.148 -8.615 9.267 1.00 . A A . 55 LEU CG 1 1
4 7238 1 1 55 LEU H H 2.579 -7.935 12.772 1.00 . A A . 55 LEU H 1 1
4 7239 1 1 55 LEU HA H 4.114 -6.568 10.916 1.00 . A A . 55 LEU HA 1 1
4 7240 1 1 55 LEU HB2 H 3.184 -9.077 11.103 1.00 . A A . 55 LEU HB2 1 1
4 7241 1 1 55 LEU HB3 H 2.109 -8.462 9.851 1.00 . A A . 55 LEU HB3 1 1
4 7242 1 1 55 LEU HD11 H 2.785 -9.714 8.039 1.00 . A A . 55 LEU HD11 1 1
4 7243 1 1 55 LEU HD12 H 3.816 -10.718 9.058 1.00 . A A . 55 LEU HD12 1 1
4 7244 1 1 55 LEU HD13 H 4.484 -9.941 7.623 1.00 . A A . 55 LEU HD13 1 1
4 7245 1 1 55 LEU HD21 H 4.791 -6.601 8.946 1.00 . A A . 55 LEU HD21 1 1
4 7246 1 1 55 LEU HD22 H 3.382 -7.073 7.997 1.00 . A A . 55 LEU HD22 1 1
4 7247 1 1 55 LEU HD23 H 4.984 -7.657 7.547 1.00 . A A . 55 LEU HD23 1 1
4 7248 1 1 55 LEU HG H 5.087 -8.820 9.763 1.00 . A A . 55 LEU HG 1 1
4 7249 1 1 55 LEU N N 2.742 -7.052 12.380 1.00 . A A . 55 LEU N 1 1
4 7250 1 1 55 LEU O O 2.598 -5.273 9.338 1.00 . A A . 55 LEU O 1 1
4 7251 1 1 56 ILE C C 0.056 -3.730 10.425 1.00 . A A . 56 ILE C 1 1
4 7252 1 1 56 ILE CA C -0.098 -5.177 9.968 1.00 . A A . 56 ILE CA 1 1
4 7253 1 1 56 ILE CB C -1.530 -5.652 10.280 1.00 . A A . 56 ILE CB 1 1
4 7254 1 1 56 ILE CD1 C -1.580 -7.125 8.205 1.00 . A A . 56 ILE CD1 1 1
4 7255 1 1 56 ILE CG1 C -1.763 -7.050 9.705 1.00 . A A . 56 ILE CG1 1 1
4 7256 1 1 56 ILE CG2 C -2.547 -4.667 9.723 1.00 . A A . 56 ILE CG2 1 1
4 7257 1 1 56 ILE H H 0.619 -6.646 11.313 1.00 . A A . 56 ILE H 1 1
4 7258 1 1 56 ILE HA H 0.050 -5.224 8.899 1.00 . A A . 56 ILE HA 1 1
4 7259 1 1 56 ILE HB H -1.648 -5.687 11.352 1.00 . A A . 56 ILE HB 1 1
4 7260 1 1 56 ILE HD11 H -0.726 -7.745 7.977 1.00 . A A . 56 ILE HD11 1 1
4 7261 1 1 56 ILE HD12 H -2.465 -7.549 7.755 1.00 . A A . 56 ILE HD12 1 1
4 7262 1 1 56 ILE HD13 H -1.417 -6.132 7.813 1.00 . A A . 56 ILE HD13 1 1
4 7263 1 1 56 ILE HG12 H -1.069 -7.740 10.158 1.00 . A A . 56 ILE HG12 1 1
4 7264 1 1 56 ILE HG13 H -2.773 -7.361 9.933 1.00 . A A . 56 ILE HG13 1 1
4 7265 1 1 56 ILE HG21 H -2.104 -4.115 8.908 1.00 . A A . 56 ILE HG21 1 1
4 7266 1 1 56 ILE HG22 H -3.410 -5.207 9.364 1.00 . A A . 56 ILE HG22 1 1
4 7267 1 1 56 ILE HG23 H -2.849 -3.982 10.501 1.00 . A A . 56 ILE HG23 1 1
4 7268 1 1 56 ILE N N 0.897 -6.036 10.598 1.00 . A A . 56 ILE N 1 1
4 7269 1 1 56 ILE O O -0.331 -2.799 9.718 1.00 . A A . 56 ILE O 1 1
4 7270 1 1 57 THR C C 2.073 -1.559 11.567 1.00 . A A . 57 THR C 1 1
4 7271 1 1 57 THR CA C 0.833 -2.214 12.163 1.00 . A A . 57 THR CA 1 1
4 7272 1 1 57 THR CB C 0.975 -2.257 13.697 1.00 . A A . 57 THR CB 1 1
4 7273 1 1 57 THR CG2 C -0.032 -3.219 14.307 1.00 . A A . 57 THR CG2 1 1
4 7274 1 1 57 THR H H 0.913 -4.329 12.128 1.00 . A A . 57 THR H 1 1
4 7275 1 1 57 THR HA H -0.032 -1.615 11.920 1.00 . A A . 57 THR HA 1 1
4 7276 1 1 57 THR HB H 0.788 -1.267 14.088 1.00 . A A . 57 THR HB 1 1
4 7277 1 1 57 THR HG1 H 2.611 -2.123 14.791 1.00 . A A . 57 THR HG1 1 1
4 7278 1 1 57 THR HG21 H -0.980 -3.117 13.802 1.00 . A A . 57 THR HG21 1 1
4 7279 1 1 57 THR HG22 H -0.156 -2.993 15.356 1.00 . A A . 57 THR HG22 1 1
4 7280 1 1 57 THR HG23 H 0.326 -4.232 14.197 1.00 . A A . 57 THR HG23 1 1
4 7281 1 1 57 THR N N 0.626 -3.548 11.612 1.00 . A A . 57 THR N 1 1
4 7282 1 1 57 THR O O 2.275 -0.353 11.704 1.00 . A A . 57 THR O 1 1
4 7283 1 1 57 THR OG1 O 2.303 -2.657 14.054 1.00 . A A . 57 THR OG1 1 1
4 7284 1 1 58 GLU C C 3.857 -1.390 8.860 1.00 . A A . 58 GLU C 1 1
4 7285 1 1 58 GLU CA C 4.122 -1.858 10.288 1.00 . A A . 58 GLU CA 1 1
4 7286 1 1 58 GLU CB C 5.205 -2.939 10.290 1.00 . A A . 58 GLU CB 1 1
4 7287 1 1 58 GLU CD C 6.355 -2.303 12.447 1.00 . A A . 58 GLU CD 1 1
4 7288 1 1 58 GLU CG C 5.617 -3.385 11.683 1.00 . A A . 58 GLU CG 1 1
4 7289 1 1 58 GLU H H 2.686 -3.315 10.831 1.00 . A A . 58 GLU H 1 1
4 7290 1 1 58 GLU HA H 4.466 -1.017 10.871 1.00 . A A . 58 GLU HA 1 1
4 7291 1 1 58 GLU HB2 H 4.837 -3.800 9.752 1.00 . A A . 58 GLU HB2 1 1
4 7292 1 1 58 GLU HB3 H 6.079 -2.556 9.784 1.00 . A A . 58 GLU HB3 1 1
4 7293 1 1 58 GLU HG2 H 4.731 -3.655 12.237 1.00 . A A . 58 GLU HG2 1 1
4 7294 1 1 58 GLU HG3 H 6.262 -4.247 11.595 1.00 . A A . 58 GLU HG3 1 1
4 7295 1 1 58 GLU N N 2.901 -2.362 10.905 1.00 . A A . 58 GLU N 1 1
4 7296 1 1 58 GLU O O 4.428 -0.399 8.404 1.00 . A A . 58 GLU O 1 1
4 7297 1 1 58 GLU OE1 O 7.316 -1.733 11.888 1.00 . A A . 58 GLU OE1 1 1
4 7298 1 1 58 GLU OE2 O 5.973 -2.027 13.603 1.00 . A A . 58 GLU OE2 1 1
4 7299 1 1 59 ILE C C 1.685 -0.590 6.732 1.00 . A A . 59 ILE C 1 1
4 7300 1 1 59 ILE CA C 2.648 -1.772 6.783 1.00 . A A . 59 ILE CA 1 1
4 7301 1 1 59 ILE CB C 2.015 -2.967 6.048 1.00 . A A . 59 ILE CB 1 1
4 7302 1 1 59 ILE CD1 C 0.209 -4.738 6.338 1.00 . A A . 59 ILE CD1 1 1
4 7303 1 1 59 ILE CG1 C 0.682 -3.347 6.698 1.00 . A A . 59 ILE CG1 1 1
4 7304 1 1 59 ILE CG2 C 2.967 -4.154 6.049 1.00 . A A . 59 ILE CG2 1 1
4 7305 1 1 59 ILE H H 2.567 -2.891 8.577 1.00 . A A . 59 ILE H 1 1
4 7306 1 1 59 ILE HA H 3.560 -1.502 6.271 1.00 . A A . 59 ILE HA 1 1
4 7307 1 1 59 ILE HB H 1.838 -2.679 5.023 1.00 . A A . 59 ILE HB 1 1
4 7308 1 1 59 ILE HD11 H -0.866 -4.788 6.431 1.00 . A A . 59 ILE HD11 1 1
4 7309 1 1 59 ILE HD12 H 0.495 -4.965 5.323 1.00 . A A . 59 ILE HD12 1 1
4 7310 1 1 59 ILE HD13 H 0.660 -5.455 7.008 1.00 . A A . 59 ILE HD13 1 1
4 7311 1 1 59 ILE HG12 H 0.785 -3.299 7.770 1.00 . A A . 59 ILE HG12 1 1
4 7312 1 1 59 ILE HG13 H -0.076 -2.645 6.381 1.00 . A A . 59 ILE HG13 1 1
4 7313 1 1 59 ILE HG21 H 2.953 -4.626 7.020 1.00 . A A . 59 ILE HG21 1 1
4 7314 1 1 59 ILE HG22 H 2.655 -4.866 5.299 1.00 . A A . 59 ILE HG22 1 1
4 7315 1 1 59 ILE HG23 H 3.967 -3.813 5.828 1.00 . A A . 59 ILE HG23 1 1
4 7316 1 1 59 ILE N N 2.989 -2.112 8.159 1.00 . A A . 59 ILE N 1 1
4 7317 1 1 59 ILE O O 1.718 0.210 5.796 1.00 . A A . 59 ILE O 1 1
4 7318 1 1 60 ILE C C -1.130 0.530 6.657 1.00 . A A . 60 ILE C 1 1
4 7319 1 1 60 ILE CA C -0.140 0.600 7.815 1.00 . A A . 60 ILE CA 1 1
4 7320 1 1 60 ILE CB C 0.553 1.975 7.800 1.00 . A A . 60 ILE CB 1 1
4 7321 1 1 60 ILE CD1 C 3.055 2.150 8.233 1.00 . A A . 60 ILE CD1 1 1
4 7322 1 1 60 ILE CG1 C 1.676 2.017 8.839 1.00 . A A . 60 ILE CG1 1 1
4 7323 1 1 60 ILE CG2 C -0.459 3.081 8.062 1.00 . A A . 60 ILE CG2 1 1
4 7324 1 1 60 ILE H H 0.853 -1.154 8.459 1.00 . A A . 60 ILE H 1 1
4 7325 1 1 60 ILE HA H -0.681 0.502 8.745 1.00 . A A . 60 ILE HA 1 1
4 7326 1 1 60 ILE HB H 0.975 2.131 6.819 1.00 . A A . 60 ILE HB 1 1
4 7327 1 1 60 ILE HD11 H 3.791 1.769 8.926 1.00 . A A . 60 ILE HD11 1 1
4 7328 1 1 60 ILE HD12 H 3.101 1.588 7.313 1.00 . A A . 60 ILE HD12 1 1
4 7329 1 1 60 ILE HD13 H 3.259 3.191 8.029 1.00 . A A . 60 ILE HD13 1 1
4 7330 1 1 60 ILE HG12 H 1.520 2.858 9.496 1.00 . A A . 60 ILE HG12 1 1
4 7331 1 1 60 ILE HG13 H 1.653 1.105 9.418 1.00 . A A . 60 ILE HG13 1 1
4 7332 1 1 60 ILE HG21 H -1.445 2.740 7.783 1.00 . A A . 60 ILE HG21 1 1
4 7333 1 1 60 ILE HG22 H -0.451 3.335 9.111 1.00 . A A . 60 ILE HG22 1 1
4 7334 1 1 60 ILE HG23 H -0.200 3.952 7.478 1.00 . A A . 60 ILE HG23 1 1
4 7335 1 1 60 ILE N N 0.830 -0.486 7.744 1.00 . A A . 60 ILE N 1 1
4 7336 1 1 60 ILE O O -1.073 1.314 5.711 1.00 . A A . 60 ILE O 1 1
4 7337 1 1 61 PRO C C -4.110 0.502 5.682 1.00 . A A . 61 PRO C 1 1
4 7338 1 1 61 PRO CA C -3.085 -0.627 5.702 1.00 . A A . 61 PRO CA 1 1
4 7339 1 1 61 PRO CB C -3.749 -1.946 6.105 1.00 . A A . 61 PRO CB 1 1
4 7340 1 1 61 PRO CD C -2.189 -1.403 7.834 1.00 . A A . 61 PRO CD 1 1
4 7341 1 1 61 PRO CG C -3.521 -2.051 7.574 1.00 . A A . 61 PRO CG 1 1
4 7342 1 1 61 PRO HA H -2.644 -0.729 4.721 1.00 . A A . 61 PRO HA 1 1
4 7343 1 1 61 PRO HB2 H -4.803 -1.907 5.870 1.00 . A A . 61 PRO HB2 1 1
4 7344 1 1 61 PRO HB3 H -3.285 -2.763 5.574 1.00 . A A . 61 PRO HB3 1 1
4 7345 1 1 61 PRO HD2 H -2.193 -0.903 8.791 1.00 . A A . 61 PRO HD2 1 1
4 7346 1 1 61 PRO HD3 H -1.398 -2.137 7.793 1.00 . A A . 61 PRO HD3 1 1
4 7347 1 1 61 PRO HG2 H -4.302 -1.529 8.105 1.00 . A A . 61 PRO HG2 1 1
4 7348 1 1 61 PRO HG3 H -3.495 -3.090 7.867 1.00 . A A . 61 PRO HG3 1 1
4 7349 1 1 61 PRO N N -2.062 -0.432 6.734 1.00 . A A . 61 PRO N 1 1
4 7350 1 1 61 PRO O O -4.943 0.581 4.778 1.00 . A A . 61 PRO O 1 1
4 7351 1 1 62 SER C C -6.403 2.005 6.956 1.00 . A A . 62 SER C 1 1
4 7352 1 1 62 SER CA C -4.969 2.496 6.782 1.00 . A A . 62 SER CA 1 1
4 7353 1 1 62 SER CB C -4.868 3.379 5.536 1.00 . A A . 62 SER CB 1 1
4 7354 1 1 62 SER H H -3.357 1.257 7.373 1.00 . A A . 62 SER H 1 1
4 7355 1 1 62 SER HA H -4.693 3.078 7.648 1.00 . A A . 62 SER HA 1 1
4 7356 1 1 62 SER HB2 H -5.533 3.000 4.775 1.00 . A A . 62 SER HB2 1 1
4 7357 1 1 62 SER HB3 H -5.151 4.390 5.791 1.00 . A A . 62 SER HB3 1 1
4 7358 1 1 62 SER HG H -3.132 4.232 5.224 1.00 . A A . 62 SER HG 1 1
4 7359 1 1 62 SER N N -4.044 1.373 6.683 1.00 . A A . 62 SER N 1 1
4 7360 1 1 62 SER O O -7.028 1.528 6.008 1.00 . A A . 62 SER O 1 1
4 7361 1 1 62 SER OG O -3.547 3.389 5.024 1.00 . A A . 62 SER OG 1 1
4 7362 1 1 63 THR C C -9.174 2.880 8.800 1.00 . A A . 63 THR C 1 1
4 7363 1 1 63 THR CA C -8.277 1.691 8.476 1.00 . A A . 63 THR CA 1 1
4 7364 1 1 63 THR CB C -8.304 0.705 9.659 1.00 . A A . 63 THR CB 1 1
4 7365 1 1 63 THR CG2 C -7.750 1.355 10.917 1.00 . A A . 63 THR CG2 1 1
4 7366 1 1 63 THR H H -6.370 2.511 8.889 1.00 . A A . 63 THR H 1 1
4 7367 1 1 63 THR HA H -8.667 1.185 7.604 1.00 . A A . 63 THR HA 1 1
4 7368 1 1 63 THR HB H -7.689 -0.148 9.411 1.00 . A A . 63 THR HB 1 1
4 7369 1 1 63 THR HG1 H -9.961 0.628 10.726 1.00 . A A . 63 THR HG1 1 1
4 7370 1 1 63 THR HG21 H -8.467 2.064 11.303 1.00 . A A . 63 THR HG21 1 1
4 7371 1 1 63 THR HG22 H -6.828 1.866 10.682 1.00 . A A . 63 THR HG22 1 1
4 7372 1 1 63 THR HG23 H -7.560 0.595 11.661 1.00 . A A . 63 THR HG23 1 1
4 7373 1 1 63 THR N N -6.919 2.123 8.175 1.00 . A A . 63 THR N 1 1
4 7374 1 1 63 THR O O -8.832 3.719 9.633 1.00 . A A . 63 THR O 1 1
4 7375 1 1 63 THR OG1 O -9.645 0.261 9.896 1.00 . A A . 63 THR OG1 1 1
4 7376 1 1 64 SER C C -12.587 3.761 7.634 1.00 . A A . 64 SER C 1 1
4 7377 1 1 64 SER CA C -11.269 4.036 8.351 1.00 . A A . 64 SER CA 1 1
4 7378 1 1 64 SER CB C -10.675 5.359 7.862 1.00 . A A . 64 SER CB 1 1
4 7379 1 1 64 SER H H -10.540 2.248 7.483 1.00 . A A . 64 SER H 1 1
4 7380 1 1 64 SER HA H -11.457 4.107 9.412 1.00 . A A . 64 SER HA 1 1
4 7381 1 1 64 SER HB2 H -9.648 5.431 8.185 1.00 . A A . 64 SER HB2 1 1
4 7382 1 1 64 SER HB3 H -10.716 5.391 6.782 1.00 . A A . 64 SER HB3 1 1
4 7383 1 1 64 SER HG H -11.179 7.252 7.876 1.00 . A A . 64 SER HG 1 1
4 7384 1 1 64 SER N N -10.324 2.947 8.135 1.00 . A A . 64 SER N 1 1
4 7385 1 1 64 SER O O -12.818 2.659 7.137 1.00 . A A . 64 SER O 1 1
4 7386 1 1 64 SER OG O -11.396 6.464 8.379 1.00 . A A . 64 SER OG 1 1
4 7387 1 1 65 SER C C -14.584 4.500 5.423 1.00 . A A . 65 SER C 1 1
4 7388 1 1 65 SER CA C -14.747 4.639 6.933 1.00 . A A . 65 SER CA 1 1
4 7389 1 1 65 SER CB C -15.628 5.849 7.253 1.00 . A A . 65 SER CB 1 1
4 7390 1 1 65 SER H H -13.207 5.626 8.001 1.00 . A A . 65 SER H 1 1
4 7391 1 1 65 SER HA H -15.221 3.748 7.316 1.00 . A A . 65 SER HA 1 1
4 7392 1 1 65 SER HB2 H -15.895 6.349 6.334 1.00 . A A . 65 SER HB2 1 1
4 7393 1 1 65 SER HB3 H -16.524 5.515 7.755 1.00 . A A . 65 SER HB3 1 1
4 7394 1 1 65 SER HG H -15.180 7.663 7.840 1.00 . A A . 65 SER HG 1 1
4 7395 1 1 65 SER N N -13.449 4.772 7.585 1.00 . A A . 65 SER N 1 1
4 7396 1 1 65 SER O O -15.136 3.587 4.809 1.00 . A A . 65 SER O 1 1
4 7397 1 1 65 SER OG O -14.949 6.767 8.092 1.00 . A A . 65 SER OG 1 1
4 7398 1 1 66 VAL C C -12.630 4.264 3.008 1.00 . A A . 66 VAL C 1 1
4 7399 1 1 66 VAL CA C -13.582 5.391 3.391 1.00 . A A . 66 VAL CA 1 1
4 7400 1 1 66 VAL CB C -13.001 6.730 2.899 1.00 . A A . 66 VAL CB 1 1
4 7401 1 1 66 VAL CG1 C -14.006 7.854 3.097 1.00 . A A . 66 VAL CG1 1 1
4 7402 1 1 66 VAL CG2 C -11.695 7.039 3.616 1.00 . A A . 66 VAL CG2 1 1
4 7403 1 1 66 VAL H H -13.406 6.115 5.372 1.00 . A A . 66 VAL H 1 1
4 7404 1 1 66 VAL HA H -14.530 5.232 2.898 1.00 . A A . 66 VAL HA 1 1
4 7405 1 1 66 VAL HB H -12.795 6.643 1.842 1.00 . A A . 66 VAL HB 1 1
4 7406 1 1 66 VAL HG11 H -14.022 8.143 4.138 1.00 . A A . 66 VAL HG11 1 1
4 7407 1 1 66 VAL HG12 H -13.723 8.702 2.491 1.00 . A A . 66 VAL HG12 1 1
4 7408 1 1 66 VAL HG13 H -14.989 7.513 2.804 1.00 . A A . 66 VAL HG13 1 1
4 7409 1 1 66 VAL HG21 H -11.465 6.239 4.304 1.00 . A A . 66 VAL HG21 1 1
4 7410 1 1 66 VAL HG22 H -10.899 7.131 2.891 1.00 . A A . 66 VAL HG22 1 1
4 7411 1 1 66 VAL HG23 H -11.794 7.966 4.161 1.00 . A A . 66 VAL HG23 1 1
4 7412 1 1 66 VAL N N -13.820 5.412 4.829 1.00 . A A . 66 VAL N 1 1
4 7413 1 1 66 VAL O O -12.597 3.830 1.856 1.00 . A A . 66 VAL O 1 1
4 7414 1 1 67 SER C C -10.875 1.747 4.920 1.00 . A A . 67 SER C 1 1
4 7415 1 1 67 SER CA C -10.899 2.719 3.745 1.00 . A A . 67 SER CA 1 1
4 7416 1 1 67 SER CB C -9.500 3.294 3.515 1.00 . A A . 67 SER CB 1 1
4 7417 1 1 67 SER H H -11.928 4.182 4.878 1.00 . A A . 67 SER H 1 1
4 7418 1 1 67 SER HA H -11.210 2.187 2.858 1.00 . A A . 67 SER HA 1 1
4 7419 1 1 67 SER HB2 H -9.517 3.942 2.652 1.00 . A A . 67 SER HB2 1 1
4 7420 1 1 67 SER HB3 H -9.199 3.861 4.384 1.00 . A A . 67 SER HB3 1 1
4 7421 1 1 67 SER HG H -8.247 2.300 2.384 1.00 . A A . 67 SER HG 1 1
4 7422 1 1 67 SER N N -11.856 3.795 3.981 1.00 . A A . 67 SER N 1 1
4 7423 1 1 67 SER O O -9.931 1.710 5.709 1.00 . A A . 67 SER O 1 1
4 7424 1 1 67 SER OG O -8.555 2.262 3.292 1.00 . A A . 67 SER OG 1 1
4 7425 1 1 68 PRO C C -11.080 -1.206 5.957 1.00 . A A . 68 PRO C 1 1
4 7426 1 1 68 PRO CA C -12.063 -0.051 6.114 1.00 . A A . 68 PRO CA 1 1
4 7427 1 1 68 PRO CB C -13.503 -0.552 5.969 1.00 . A A . 68 PRO CB 1 1
4 7428 1 1 68 PRO CD C -13.099 0.926 4.134 1.00 . A A . 68 PRO CD 1 1
4 7429 1 1 68 PRO CG C -13.843 -0.317 4.538 1.00 . A A . 68 PRO CG 1 1
4 7430 1 1 68 PRO HA H -11.934 0.401 7.086 1.00 . A A . 68 PRO HA 1 1
4 7431 1 1 68 PRO HB2 H -13.548 -1.602 6.220 1.00 . A A . 68 PRO HB2 1 1
4 7432 1 1 68 PRO HB3 H -14.151 0.009 6.626 1.00 . A A . 68 PRO HB3 1 1
4 7433 1 1 68 PRO HD2 H -12.784 0.859 3.103 1.00 . A A . 68 PRO HD2 1 1
4 7434 1 1 68 PRO HD3 H -13.715 1.800 4.286 1.00 . A A . 68 PRO HD3 1 1
4 7435 1 1 68 PRO HG2 H -13.522 -1.157 3.941 1.00 . A A . 68 PRO HG2 1 1
4 7436 1 1 68 PRO HG3 H -14.908 -0.166 4.434 1.00 . A A . 68 PRO HG3 1 1
4 7437 1 1 68 PRO N N -11.938 0.938 5.039 1.00 . A A . 68 PRO N 1 1
4 7438 1 1 68 PRO O O -11.112 -1.930 4.962 1.00 . A A . 68 PRO O 1 1
4 7439 1 1 69 SER C C -9.396 -3.386 8.095 1.00 . A A . 69 SER C 1 1
4 7440 1 1 69 SER CA C -9.211 -2.437 6.915 1.00 . A A . 69 SER CA 1 1
4 7441 1 1 69 SER CB C -7.800 -1.846 6.938 1.00 . A A . 69 SER CB 1 1
4 7442 1 1 69 SER H H -10.231 -0.761 7.712 1.00 . A A . 69 SER H 1 1
4 7443 1 1 69 SER HA H -9.346 -2.991 5.998 1.00 . A A . 69 SER HA 1 1
4 7444 1 1 69 SER HB2 H -7.769 -0.972 6.305 1.00 . A A . 69 SER HB2 1 1
4 7445 1 1 69 SER HB3 H -7.546 -1.567 7.950 1.00 . A A . 69 SER HB3 1 1
4 7446 1 1 69 SER HG H -6.929 -2.875 5.516 1.00 . A A . 69 SER HG 1 1
4 7447 1 1 69 SER N N -10.207 -1.372 6.946 1.00 . A A . 69 SER N 1 1
4 7448 1 1 69 SER O O -10.380 -3.297 8.830 1.00 . A A . 69 SER O 1 1
4 7449 1 1 69 SER OG O -6.847 -2.784 6.468 1.00 . A A . 69 SER OG 1 1
4 7450 1 1 70 ILE C C -8.216 -4.592 10.701 1.00 . A A . 70 ILE C 1 1
4 7451 1 1 70 ILE CA C -8.498 -5.261 9.360 1.00 . A A . 70 ILE CA 1 1
4 7452 1 1 70 ILE CB C -7.492 -6.407 9.149 1.00 . A A . 70 ILE CB 1 1
4 7453 1 1 70 ILE CD1 C -6.975 -8.814 9.796 1.00 . A A . 70 ILE CD1 1 1
4 7454 1 1 70 ILE CG1 C -7.884 -7.621 9.994 1.00 . A A . 70 ILE CG1 1 1
4 7455 1 1 70 ILE CG2 C -6.084 -5.947 9.496 1.00 . A A . 70 ILE CG2 1 1
4 7456 1 1 70 ILE H H -7.683 -4.316 7.651 1.00 . A A . 70 ILE H 1 1
4 7457 1 1 70 ILE HA H -9.493 -5.681 9.382 1.00 . A A . 70 ILE HA 1 1
4 7458 1 1 70 ILE HB H -7.508 -6.683 8.106 1.00 . A A . 70 ILE HB 1 1
4 7459 1 1 70 ILE HD11 H -7.056 -9.164 8.778 1.00 . A A . 70 ILE HD11 1 1
4 7460 1 1 70 ILE HD12 H -5.954 -8.527 9.999 1.00 . A A . 70 ILE HD12 1 1
4 7461 1 1 70 ILE HD13 H -7.267 -9.605 10.472 1.00 . A A . 70 ILE HD13 1 1
4 7462 1 1 70 ILE HG12 H -7.853 -7.351 11.037 1.00 . A A . 70 ILE HG12 1 1
4 7463 1 1 70 ILE HG13 H -8.888 -7.922 9.733 1.00 . A A . 70 ILE HG13 1 1
4 7464 1 1 70 ILE HG21 H -5.366 -6.638 9.079 1.00 . A A . 70 ILE HG21 1 1
4 7465 1 1 70 ILE HG22 H -5.916 -4.963 9.084 1.00 . A A . 70 ILE HG22 1 1
4 7466 1 1 70 ILE HG23 H -5.970 -5.913 10.569 1.00 . A A . 70 ILE HG23 1 1
4 7467 1 1 70 ILE N N -8.442 -4.295 8.270 1.00 . A A . 70 ILE N 1 1
4 7468 1 1 70 ILE O O -8.466 -5.169 11.759 1.00 . A A . 70 ILE O 1 1
4 7469 1 1 71 GLY C C -8.571 -2.576 12.815 1.00 . A A . 71 GLY C 1 1
4 7470 1 1 71 GLY CA C -7.390 -2.642 11.867 1.00 . A A . 71 GLY CA 1 1
4 7471 1 1 71 GLY H H -7.517 -2.960 9.778 1.00 . A A . 71 GLY H 1 1
4 7472 1 1 71 GLY HA2 H -6.566 -3.129 12.368 1.00 . A A . 71 GLY HA2 1 1
4 7473 1 1 71 GLY HA3 H -7.095 -1.636 11.607 1.00 . A A . 71 GLY HA3 1 1
4 7474 1 1 71 GLY N N -7.695 -3.370 10.650 1.00 . A A . 71 GLY N 1 1
4 7475 1 1 71 GLY O O -8.395 -2.498 14.030 1.00 . A A . 71 GLY O 1 1
4 7476 1 1 72 GLU C C -11.362 -3.928 13.593 1.00 . A A . 72 GLU C 1 1
4 7477 1 1 72 GLU CA C -10.991 -2.545 13.063 1.00 . A A . 72 GLU CA 1 1
4 7478 1 1 72 GLU CB C -12.148 -1.976 12.240 1.00 . A A . 72 GLU CB 1 1
4 7479 1 1 72 GLU CD C -13.114 0.340 12.536 1.00 . A A . 72 GLU CD 1 1
4 7480 1 1 72 GLU CG C -12.003 -0.496 11.929 1.00 . A A . 72 GLU CG 1 1
4 7481 1 1 72 GLU H H -9.853 -2.668 11.283 1.00 . A A . 72 GLU H 1 1
4 7482 1 1 72 GLU HA H -10.802 -1.891 13.901 1.00 . A A . 72 GLU HA 1 1
4 7483 1 1 72 GLU HB2 H -12.210 -2.515 11.306 1.00 . A A . 72 GLU HB2 1 1
4 7484 1 1 72 GLU HB3 H -13.068 -2.118 12.788 1.00 . A A . 72 GLU HB3 1 1
4 7485 1 1 72 GLU HG2 H -11.058 -0.149 12.320 1.00 . A A . 72 GLU HG2 1 1
4 7486 1 1 72 GLU HG3 H -12.018 -0.363 10.857 1.00 . A A . 72 GLU HG3 1 1
4 7487 1 1 72 GLU N N -9.777 -2.605 12.258 1.00 . A A . 72 GLU N 1 1
4 7488 1 1 72 GLU O O -11.977 -4.055 14.651 1.00 . A A . 72 GLU O 1 1
4 7489 1 1 72 GLU OE1 O -14.271 -0.127 12.544 1.00 . A A . 72 GLU OE1 1 1
4 7490 1 1 72 GLU OE2 O -12.824 1.461 13.002 1.00 . A A . 72 GLU OE2 1 1
4 7491 1 1 73 TYR C C -10.310 -6.812 14.319 1.00 . A A . 73 TYR C 1 1
4 7492 1 1 73 TYR CA C -11.277 -6.334 13.240 1.00 . A A . 73 TYR CA 1 1
4 7493 1 1 73 TYR CB C -11.202 -7.260 12.025 1.00 . A A . 73 TYR CB 1 1
4 7494 1 1 73 TYR CD1 C -12.140 -9.504 12.708 1.00 . A A . 73 TYR CD1 1 1
4 7495 1 1 73 TYR CD2 C -9.783 -9.315 12.403 1.00 . A A . 73 TYR CD2 1 1
4 7496 1 1 73 TYR CE1 C -11.995 -10.837 13.039 1.00 . A A . 73 TYR CE1 1 1
4 7497 1 1 73 TYR CE2 C -9.629 -10.648 12.731 1.00 . A A . 73 TYR CE2 1 1
4 7498 1 1 73 TYR CG C -11.039 -8.720 12.386 1.00 . A A . 73 TYR CG 1 1
4 7499 1 1 73 TYR CZ C -10.738 -11.405 13.048 1.00 . A A . 73 TYR CZ 1 1
4 7500 1 1 73 TYR H H -10.495 -4.796 12.015 1.00 . A A . 73 TYR H 1 1
4 7501 1 1 73 TYR HA H -12.282 -6.358 13.637 1.00 . A A . 73 TYR HA 1 1
4 7502 1 1 73 TYR HB2 H -12.109 -7.161 11.449 1.00 . A A . 73 TYR HB2 1 1
4 7503 1 1 73 TYR HB3 H -10.360 -6.973 11.414 1.00 . A A . 73 TYR HB3 1 1
4 7504 1 1 73 TYR HD1 H -13.123 -9.056 12.699 1.00 . A A . 73 TYR HD1 1 1
4 7505 1 1 73 TYR HD2 H -8.917 -8.719 12.154 1.00 . A A . 73 TYR HD2 1 1
4 7506 1 1 73 TYR HE1 H -12.863 -11.430 13.287 1.00 . A A . 73 TYR HE1 1 1
4 7507 1 1 73 TYR HE2 H -8.645 -11.093 12.739 1.00 . A A . 73 TYR HE2 1 1
4 7508 1 1 73 TYR HH H -11.147 -13.267 12.806 1.00 . A A . 73 TYR HH 1 1
4 7509 1 1 73 TYR N N -10.983 -4.961 12.848 1.00 . A A . 73 TYR N 1 1
4 7510 1 1 73 TYR O O -10.721 -7.385 15.329 1.00 . A A . 73 TYR O 1 1
4 7511 1 1 73 TYR OH O -10.589 -12.733 13.376 1.00 . A A . 73 TYR OH 1 1
4 7512 1 1 74 LEU C C -8.239 -6.347 16.417 1.00 . A A . 74 LEU C 1 1
4 7513 1 1 74 LEU CA C -7.994 -6.977 15.050 1.00 . A A . 74 LEU CA 1 1
4 7514 1 1 74 LEU CB C -6.609 -6.582 14.534 1.00 . A A . 74 LEU CB 1 1
4 7515 1 1 74 LEU CD1 C -4.784 -7.131 12.906 1.00 . A A . 74 LEU CD1 1 1
4 7516 1 1 74 LEU CD2 C -5.071 -8.512 14.971 1.00 . A A . 74 LEU CD2 1 1
4 7517 1 1 74 LEU CG C -5.784 -7.702 13.899 1.00 . A A . 74 LEU CG 1 1
4 7518 1 1 74 LEU H H -8.755 -6.113 13.275 1.00 . A A . 74 LEU H 1 1
4 7519 1 1 74 LEU HA H -8.039 -8.052 15.149 1.00 . A A . 74 LEU HA 1 1
4 7520 1 1 74 LEU HB2 H -6.741 -5.808 13.794 1.00 . A A . 74 LEU HB2 1 1
4 7521 1 1 74 LEU HB3 H -6.047 -6.187 15.368 1.00 . A A . 74 LEU HB3 1 1
4 7522 1 1 74 LEU HD11 H -3.787 -7.439 13.181 1.00 . A A . 74 LEU HD11 1 1
4 7523 1 1 74 LEU HD12 H -4.843 -6.053 12.915 1.00 . A A . 74 LEU HD12 1 1
4 7524 1 1 74 LEU HD13 H -5.013 -7.495 11.915 1.00 . A A . 74 LEU HD13 1 1
4 7525 1 1 74 LEU HD21 H -4.539 -7.844 15.633 1.00 . A A . 74 LEU HD21 1 1
4 7526 1 1 74 LEU HD22 H -4.369 -9.188 14.504 1.00 . A A . 74 LEU HD22 1 1
4 7527 1 1 74 LEU HD23 H -5.795 -9.078 15.537 1.00 . A A . 74 LEU HD23 1 1
4 7528 1 1 74 LEU HG H -6.446 -8.367 13.361 1.00 . A A . 74 LEU HG 1 1
4 7529 1 1 74 LEU N N -9.022 -6.573 14.097 1.00 . A A . 74 LEU N 1 1
4 7530 1 1 74 LEU O O -7.846 -6.897 17.446 1.00 . A A . 74 LEU O 1 1
4 7531 1 1 75 LEU C C -10.427 -5.074 18.337 1.00 . A A . 75 LEU C 1 1
4 7532 1 1 75 LEU CA C -9.193 -4.485 17.661 1.00 . A A . 75 LEU CA 1 1
4 7533 1 1 75 LEU CB C -9.411 -2.996 17.385 1.00 . A A . 75 LEU CB 1 1
4 7534 1 1 75 LEU CD1 C -7.782 -1.153 17.869 1.00 . A A . 75 LEU CD1 1 1
4 7535 1 1 75 LEU CD2 C -10.011 -1.178 19.004 1.00 . A A . 75 LEU CD2 1 1
4 7536 1 1 75 LEU CG C -8.881 -2.032 18.447 1.00 . A A . 75 LEU CG 1 1
4 7537 1 1 75 LEU H H -9.180 -4.800 15.569 1.00 . A A . 75 LEU H 1 1
4 7538 1 1 75 LEU HA H -8.346 -4.600 18.321 1.00 . A A . 75 LEU HA 1 1
4 7539 1 1 75 LEU HB2 H -8.925 -2.759 16.451 1.00 . A A . 75 LEU HB2 1 1
4 7540 1 1 75 LEU HB3 H -10.475 -2.831 17.288 1.00 . A A . 75 LEU HB3 1 1
4 7541 1 1 75 LEU HD11 H -7.936 -1.036 16.807 1.00 . A A . 75 LEU HD11 1 1
4 7542 1 1 75 LEU HD12 H -6.822 -1.616 18.044 1.00 . A A . 75 LEU HD12 1 1
4 7543 1 1 75 LEU HD13 H -7.807 -0.185 18.347 1.00 . A A . 75 LEU HD13 1 1
4 7544 1 1 75 LEU HD21 H -10.914 -1.768 19.056 1.00 . A A . 75 LEU HD21 1 1
4 7545 1 1 75 LEU HD22 H -10.172 -0.328 18.357 1.00 . A A . 75 LEU HD22 1 1
4 7546 1 1 75 LEU HD23 H -9.747 -0.834 19.993 1.00 . A A . 75 LEU HD23 1 1
4 7547 1 1 75 LEU HG H -8.457 -2.602 19.262 1.00 . A A . 75 LEU HG 1 1
4 7548 1 1 75 LEU N N -8.893 -5.190 16.420 1.00 . A A . 75 LEU N 1 1
4 7549 1 1 75 LEU O O -10.354 -5.574 19.460 1.00 . A A . 75 LEU O 1 1
4 7550 1 1 76 PHE C C -12.656 -7.007 18.576 1.00 . A A . 76 PHE C 1 1
4 7551 1 1 76 PHE CA C -12.810 -5.542 18.179 1.00 . A A . 76 PHE CA 1 1
4 7552 1 1 76 PHE CB C -13.931 -5.397 17.147 1.00 . A A . 76 PHE CB 1 1
4 7553 1 1 76 PHE CD1 C -14.047 -2.903 16.898 1.00 . A A . 76 PHE CD1 1 1
4 7554 1 1 76 PHE CD2 C -15.984 -4.055 17.677 1.00 . A A . 76 PHE CD2 1 1
4 7555 1 1 76 PHE CE1 C -14.723 -1.701 16.984 1.00 . A A . 76 PHE CE1 1 1
4 7556 1 1 76 PHE CE2 C -16.665 -2.856 17.765 1.00 . A A . 76 PHE CE2 1 1
4 7557 1 1 76 PHE CG C -14.669 -4.093 17.242 1.00 . A A . 76 PHE CG 1 1
4 7558 1 1 76 PHE CZ C -16.034 -1.677 17.419 1.00 . A A . 76 PHE CZ 1 1
4 7559 1 1 76 PHE H H -11.555 -4.603 16.755 1.00 . A A . 76 PHE H 1 1
4 7560 1 1 76 PHE HA H -13.064 -4.968 19.056 1.00 . A A . 76 PHE HA 1 1
4 7561 1 1 76 PHE HB2 H -13.509 -5.468 16.155 1.00 . A A . 76 PHE HB2 1 1
4 7562 1 1 76 PHE HB3 H -14.645 -6.195 17.287 1.00 . A A . 76 PHE HB3 1 1
4 7563 1 1 76 PHE HD1 H -13.021 -2.921 16.557 1.00 . A A . 76 PHE HD1 1 1
4 7564 1 1 76 PHE HD2 H -16.479 -4.976 17.948 1.00 . A A . 76 PHE HD2 1 1
4 7565 1 1 76 PHE HE1 H -14.226 -0.781 16.713 1.00 . A A . 76 PHE HE1 1 1
4 7566 1 1 76 PHE HE2 H -17.690 -2.840 18.105 1.00 . A A . 76 PHE HE2 1 1
4 7567 1 1 76 PHE HZ H -16.564 -0.739 17.487 1.00 . A A . 76 PHE HZ 1 1
4 7568 1 1 76 PHE N N -11.560 -5.014 17.646 1.00 . A A . 76 PHE N 1 1
4 7569 1 1 76 PHE O O -13.277 -7.473 19.532 1.00 . A A . 76 PHE O 1 1
4 7570 1 1 77 THR C C -10.776 -9.329 19.384 1.00 . A A . 77 THR C 1 1
4 7571 1 1 77 THR CA C -11.587 -9.143 18.107 1.00 . A A . 77 THR CA 1 1
4 7572 1 1 77 THR CB C -10.849 -9.825 16.939 1.00 . A A . 77 THR CB 1 1
4 7573 1 1 77 THR CG2 C -10.355 -11.206 17.344 1.00 . A A . 77 THR CG2 1 1
4 7574 1 1 77 THR H H -11.357 -7.303 17.085 1.00 . A A . 77 THR H 1 1
4 7575 1 1 77 THR HA H -12.547 -9.624 18.228 1.00 . A A . 77 THR HA 1 1
4 7576 1 1 77 THR HB H -9.996 -9.219 16.670 1.00 . A A . 77 THR HB 1 1
4 7577 1 1 77 THR HG1 H -12.631 -9.965 16.107 1.00 . A A . 77 THR HG1 1 1
4 7578 1 1 77 THR HG21 H -10.356 -11.855 16.481 1.00 . A A . 77 THR HG21 1 1
4 7579 1 1 77 THR HG22 H -11.007 -11.613 18.102 1.00 . A A . 77 THR HG22 1 1
4 7580 1 1 77 THR HG23 H -9.352 -11.129 17.735 1.00 . A A . 77 THR HG23 1 1
4 7581 1 1 77 THR N N -11.823 -7.731 17.834 1.00 . A A . 77 THR N 1 1
4 7582 1 1 77 THR O O -11.207 -10.015 20.310 1.00 . A A . 77 THR O 1 1
4 7583 1 1 77 THR OG1 O -11.719 -9.936 15.808 1.00 . A A . 77 THR OG1 1 1
4 7584 1 1 78 MET C C -9.481 -8.431 21.866 1.00 . A A . 78 MET C 1 1
4 7585 1 1 78 MET CA C -8.729 -8.808 20.593 1.00 . A A . 78 MET CA 1 1
4 7586 1 1 78 MET CB C -7.508 -7.902 20.421 1.00 . A A . 78 MET CB 1 1
4 7587 1 1 78 MET CE C -3.951 -9.844 19.424 1.00 . A A . 78 MET CE 1 1
4 7588 1 1 78 MET CG C -6.389 -8.539 19.613 1.00 . A A . 78 MET CG 1 1
4 7589 1 1 78 MET H H -9.310 -8.178 18.658 1.00 . A A . 78 MET H 1 1
4 7590 1 1 78 MET HA H -8.398 -9.832 20.675 1.00 . A A . 78 MET HA 1 1
4 7591 1 1 78 MET HB2 H -7.814 -6.996 19.919 1.00 . A A . 78 MET HB2 1 1
4 7592 1 1 78 MET HB3 H -7.120 -7.651 21.396 1.00 . A A . 78 MET HB3 1 1
4 7593 1 1 78 MET HE1 H -3.000 -9.384 19.648 1.00 . A A . 78 MET HE1 1 1
4 7594 1 1 78 MET HE2 H -3.843 -10.918 19.437 1.00 . A A . 78 MET HE2 1 1
4 7595 1 1 78 MET HE3 H -4.283 -9.527 18.446 1.00 . A A . 78 MET HE3 1 1
4 7596 1 1 78 MET HG2 H -6.816 -9.273 18.946 1.00 . A A . 78 MET HG2 1 1
4 7597 1 1 78 MET HG3 H -5.900 -7.770 19.033 1.00 . A A . 78 MET HG3 1 1
4 7598 1 1 78 MET N N -9.600 -8.711 19.427 1.00 . A A . 78 MET N 1 1
4 7599 1 1 78 MET O O -9.215 -8.974 22.938 1.00 . A A . 78 MET O 1 1
4 7600 1 1 78 MET SD S -5.158 -9.350 20.652 1.00 . A A . 78 MET SD 1 1
4 7601 1 1 79 ILE C C -12.249 -8.093 23.271 1.00 . A A . 79 ILE C 1 1
4 7602 1 1 79 ILE CA C -11.208 -7.049 22.879 1.00 . A A . 79 ILE CA 1 1
4 7603 1 1 79 ILE CB C -11.921 -5.717 22.581 1.00 . A A . 79 ILE CB 1 1
4 7604 1 1 79 ILE CD1 C -11.473 -3.334 21.806 1.00 . A A . 79 ILE CD1 1 1
4 7605 1 1 79 ILE CG1 C -10.897 -4.591 22.419 1.00 . A A . 79 ILE CG1 1 1
4 7606 1 1 79 ILE CG2 C -12.909 -5.386 23.690 1.00 . A A . 79 ILE CG2 1 1
4 7607 1 1 79 ILE H H -10.583 -7.102 20.858 1.00 . A A . 79 ILE H 1 1
4 7608 1 1 79 ILE HA H -10.536 -6.897 23.711 1.00 . A A . 79 ILE HA 1 1
4 7609 1 1 79 ILE HB H -12.473 -5.827 21.661 1.00 . A A . 79 ILE HB 1 1
4 7610 1 1 79 ILE HD11 H -12.424 -3.561 21.346 1.00 . A A . 79 ILE HD11 1 1
4 7611 1 1 79 ILE HD12 H -11.612 -2.589 22.574 1.00 . A A . 79 ILE HD12 1 1
4 7612 1 1 79 ILE HD13 H -10.793 -2.956 21.056 1.00 . A A . 79 ILE HD13 1 1
4 7613 1 1 79 ILE HG12 H -10.498 -4.334 23.387 1.00 . A A . 79 ILE HG12 1 1
4 7614 1 1 79 ILE HG13 H -10.094 -4.934 21.783 1.00 . A A . 79 ILE HG13 1 1
4 7615 1 1 79 ILE HG21 H -13.831 -5.924 23.522 1.00 . A A . 79 ILE HG21 1 1
4 7616 1 1 79 ILE HG22 H -12.492 -5.676 24.642 1.00 . A A . 79 ILE HG22 1 1
4 7617 1 1 79 ILE HG23 H -13.107 -4.324 23.691 1.00 . A A . 79 ILE HG23 1 1
4 7618 1 1 79 ILE N N -10.418 -7.498 21.739 1.00 . A A . 79 ILE N 1 1
4 7619 1 1 79 ILE O O -12.523 -8.298 24.454 1.00 . A A . 79 ILE O 1 1
4 7620 1 1 80 PHE C C -13.201 -11.044 23.072 1.00 . A A . 80 PHE C 1 1
4 7621 1 1 80 PHE CA C -13.835 -9.775 22.511 1.00 . A A . 80 PHE CA 1 1
4 7622 1 1 80 PHE CB C -14.584 -10.096 21.216 1.00 . A A . 80 PHE CB 1 1
4 7623 1 1 80 PHE CD1 C -16.975 -10.429 21.901 1.00 . A A . 80 PHE CD1 1 1
4 7624 1 1 80 PHE CD2 C -15.742 -12.320 21.133 1.00 . A A . 80 PHE CD2 1 1
4 7625 1 1 80 PHE CE1 C -18.087 -11.228 22.091 1.00 . A A . 80 PHE CE1 1 1
4 7626 1 1 80 PHE CE2 C -16.850 -13.124 21.321 1.00 . A A . 80 PHE CE2 1 1
4 7627 1 1 80 PHE CG C -15.791 -10.966 21.421 1.00 . A A . 80 PHE CG 1 1
4 7628 1 1 80 PHE CZ C -18.025 -12.577 21.800 1.00 . A A . 80 PHE CZ 1 1
4 7629 1 1 80 PHE H H -12.565 -8.543 21.349 1.00 . A A . 80 PHE H 1 1
4 7630 1 1 80 PHE HA H -14.535 -9.386 23.234 1.00 . A A . 80 PHE HA 1 1
4 7631 1 1 80 PHE HB2 H -14.914 -9.174 20.761 1.00 . A A . 80 PHE HB2 1 1
4 7632 1 1 80 PHE HB3 H -13.916 -10.607 20.539 1.00 . A A . 80 PHE HB3 1 1
4 7633 1 1 80 PHE HD1 H -17.026 -9.375 22.128 1.00 . A A . 80 PHE HD1 1 1
4 7634 1 1 80 PHE HD2 H -14.823 -12.750 20.758 1.00 . A A . 80 PHE HD2 1 1
4 7635 1 1 80 PHE HE1 H -19.004 -10.798 22.465 1.00 . A A . 80 PHE HE1 1 1
4 7636 1 1 80 PHE HE2 H -16.798 -14.178 21.093 1.00 . A A . 80 PHE HE2 1 1
4 7637 1 1 80 PHE HZ H -18.892 -13.203 21.948 1.00 . A A . 80 PHE HZ 1 1
4 7638 1 1 80 PHE N N -12.825 -8.751 22.271 1.00 . A A . 80 PHE N 1 1
4 7639 1 1 80 PHE O O -13.606 -11.541 24.123 1.00 . A A . 80 PHE O 1 1
4 7640 1 1 81 VAL C C -10.982 -12.632 24.213 1.00 . A A . 81 VAL C 1 1
4 7641 1 1 81 VAL CA C -11.512 -12.774 22.791 1.00 . A A . 81 VAL CA 1 1
4 7642 1 1 81 VAL CB C -10.341 -13.113 21.849 1.00 . A A . 81 VAL CB 1 1
4 7643 1 1 81 VAL CG1 C -10.840 -13.320 20.428 1.00 . A A . 81 VAL CG1 1 1
4 7644 1 1 81 VAL CG2 C -9.285 -12.018 21.898 1.00 . A A . 81 VAL CG2 1 1
4 7645 1 1 81 VAL H H -11.926 -11.121 21.535 1.00 . A A . 81 VAL H 1 1
4 7646 1 1 81 VAL HA H -12.219 -13.591 22.760 1.00 . A A . 81 VAL HA 1 1
4 7647 1 1 81 VAL HB H -9.889 -14.034 22.187 1.00 . A A . 81 VAL HB 1 1
4 7648 1 1 81 VAL HG11 H -10.243 -12.731 19.747 1.00 . A A . 81 VAL HG11 1 1
4 7649 1 1 81 VAL HG12 H -10.761 -14.365 20.167 1.00 . A A . 81 VAL HG12 1 1
4 7650 1 1 81 VAL HG13 H -11.873 -13.010 20.361 1.00 . A A . 81 VAL HG13 1 1
4 7651 1 1 81 VAL HG21 H -8.781 -12.047 22.852 1.00 . A A . 81 VAL HG21 1 1
4 7652 1 1 81 VAL HG22 H -8.567 -12.175 21.106 1.00 . A A . 81 VAL HG22 1 1
4 7653 1 1 81 VAL HG23 H -9.758 -11.056 21.769 1.00 . A A . 81 VAL HG23 1 1
4 7654 1 1 81 VAL N N -12.204 -11.563 22.364 1.00 . A A . 81 VAL N 1 1
4 7655 1 1 81 VAL O O -10.904 -13.608 24.959 1.00 . A A . 81 VAL O 1 1
4 7656 1 1 82 THR C C -11.143 -11.426 26.987 1.00 . A A . 82 THR C 1 1
4 7657 1 1 82 THR CA C -10.096 -11.137 25.917 1.00 . A A . 82 THR CA 1 1
4 7658 1 1 82 THR CB C -9.631 -9.675 26.051 1.00 . A A . 82 THR CB 1 1
4 7659 1 1 82 THR CG2 C -9.603 -9.248 27.511 1.00 . A A . 82 THR CG2 1 1
4 7660 1 1 82 THR H H -10.706 -10.671 23.944 1.00 . A A . 82 THR H 1 1
4 7661 1 1 82 THR HA H -9.244 -11.780 26.078 1.00 . A A . 82 THR HA 1 1
4 7662 1 1 82 THR HB H -10.326 -9.041 25.519 1.00 . A A . 82 THR HB 1 1
4 7663 1 1 82 THR HG1 H -7.717 -10.128 25.905 1.00 . A A . 82 THR HG1 1 1
4 7664 1 1 82 THR HG21 H -10.596 -8.954 27.819 1.00 . A A . 82 THR HG21 1 1
4 7665 1 1 82 THR HG22 H -8.927 -8.414 27.629 1.00 . A A . 82 THR HG22 1 1
4 7666 1 1 82 THR HG23 H -9.267 -10.073 28.121 1.00 . A A . 82 THR HG23 1 1
4 7667 1 1 82 THR N N -10.619 -11.408 24.584 1.00 . A A . 82 THR N 1 1
4 7668 1 1 82 THR O O -10.923 -12.247 27.879 1.00 . A A . 82 THR O 1 1
4 7669 1 1 82 THR OG1 O -8.327 -9.521 25.479 1.00 . A A . 82 THR OG1 1 1
4 7670 1 1 83 LEU C C -13.947 -12.337 27.754 1.00 . A A . 83 LEU C 1 1
4 7671 1 1 83 LEU CA C -13.363 -10.932 27.855 1.00 . A A . 83 LEU CA 1 1
4 7672 1 1 83 LEU CB C -14.461 -9.893 27.621 1.00 . A A . 83 LEU CB 1 1
4 7673 1 1 83 LEU CD1 C -15.095 -7.521 27.117 1.00 . A A . 83 LEU CD1 1 1
4 7674 1 1 83 LEU CD2 C -13.750 -8.045 29.160 1.00 . A A . 83 LEU CD2 1 1
4 7675 1 1 83 LEU CG C -14.031 -8.429 27.714 1.00 . A A . 83 LEU CG 1 1
4 7676 1 1 83 LEU H H -12.397 -10.107 26.162 1.00 . A A . 83 LEU H 1 1
4 7677 1 1 83 LEU HA H -12.953 -10.795 28.845 1.00 . A A . 83 LEU HA 1 1
4 7678 1 1 83 LEU HB2 H -14.866 -10.056 26.635 1.00 . A A . 83 LEU HB2 1 1
4 7679 1 1 83 LEU HB3 H -15.234 -10.059 28.358 1.00 . A A . 83 LEU HB3 1 1
4 7680 1 1 83 LEU HD11 H -14.659 -6.926 26.329 1.00 . A A . 83 LEU HD11 1 1
4 7681 1 1 83 LEU HD12 H -15.485 -6.870 27.885 1.00 . A A . 83 LEU HD12 1 1
4 7682 1 1 83 LEU HD13 H -15.896 -8.122 26.714 1.00 . A A . 83 LEU HD13 1 1
4 7683 1 1 83 LEU HD21 H -14.617 -7.554 29.576 1.00 . A A . 83 LEU HD21 1 1
4 7684 1 1 83 LEU HD22 H -12.904 -7.374 29.196 1.00 . A A . 83 LEU HD22 1 1
4 7685 1 1 83 LEU HD23 H -13.531 -8.935 29.731 1.00 . A A . 83 LEU HD23 1 1
4 7686 1 1 83 LEU HG H -13.120 -8.291 27.148 1.00 . A A . 83 LEU HG 1 1
4 7687 1 1 83 LEU N N -12.281 -10.747 26.894 1.00 . A A . 83 LEU N 1 1
4 7688 1 1 83 LEU O O -14.523 -12.851 28.713 1.00 . A A . 83 LEU O 1 1
4 7689 1 1 84 SER C C -13.544 -15.321 27.202 1.00 . A A . 84 SER C 1 1
4 7690 1 1 84 SER CA C -14.304 -14.301 26.361 1.00 . A A . 84 SER CA 1 1
4 7691 1 1 84 SER CB C -14.201 -14.666 24.879 1.00 . A A . 84 SER CB 1 1
4 7692 1 1 84 SER H H -13.323 -12.493 25.861 1.00 . A A . 84 SER H 1 1
4 7693 1 1 84 SER HA H -15.344 -14.313 26.654 1.00 . A A . 84 SER HA 1 1
4 7694 1 1 84 SER HB2 H -13.210 -14.431 24.521 1.00 . A A . 84 SER HB2 1 1
4 7695 1 1 84 SER HB3 H -14.385 -15.724 24.758 1.00 . A A . 84 SER HB3 1 1
4 7696 1 1 84 SER HG H -14.691 -13.312 23.551 1.00 . A A . 84 SER HG 1 1
4 7697 1 1 84 SER N N -13.791 -12.955 26.587 1.00 . A A . 84 SER N 1 1
4 7698 1 1 84 SER O O -14.145 -16.131 27.908 1.00 . A A . 84 SER O 1 1
4 7699 1 1 84 SER OG O -15.147 -13.946 24.108 1.00 . A A . 84 SER OG 1 1
4 7700 1 1 85 ILE C C -11.508 -15.956 29.376 1.00 . A A . 85 ILE C 1 1
4 7701 1 1 85 ILE CA C -11.375 -16.194 27.875 1.00 . A A . 85 ILE CA 1 1
4 7702 1 1 85 ILE CB C -9.894 -16.056 27.475 1.00 . A A . 85 ILE CB 1 1
4 7703 1 1 85 ILE CD1 C -8.704 -15.468 25.303 1.00 . A A . 85 ILE CD1 1 1
4 7704 1 1 85 ILE CG1 C -9.715 -16.361 25.986 1.00 . A A . 85 ILE CG1 1 1
4 7705 1 1 85 ILE CG2 C -9.029 -16.981 28.318 1.00 . A A . 85 ILE CG2 1 1
4 7706 1 1 85 ILE H H -11.798 -14.606 26.541 1.00 . A A . 85 ILE H 1 1
4 7707 1 1 85 ILE HA H -11.696 -17.201 27.651 1.00 . A A . 85 ILE HA 1 1
4 7708 1 1 85 ILE HB H -9.585 -15.040 27.666 1.00 . A A . 85 ILE HB 1 1
4 7709 1 1 85 ILE HD11 H -8.412 -14.674 25.975 1.00 . A A . 85 ILE HD11 1 1
4 7710 1 1 85 ILE HD12 H -7.835 -16.049 25.032 1.00 . A A . 85 ILE HD12 1 1
4 7711 1 1 85 ILE HD13 H -9.143 -15.041 24.413 1.00 . A A . 85 ILE HD13 1 1
4 7712 1 1 85 ILE HG12 H -9.387 -17.382 25.871 1.00 . A A . 85 ILE HG12 1 1
4 7713 1 1 85 ILE HG13 H -10.664 -16.234 25.484 1.00 . A A . 85 ILE HG13 1 1
4 7714 1 1 85 ILE HG21 H -8.244 -17.398 27.705 1.00 . A A . 85 ILE HG21 1 1
4 7715 1 1 85 ILE HG22 H -8.591 -16.422 29.131 1.00 . A A . 85 ILE HG22 1 1
4 7716 1 1 85 ILE HG23 H -9.637 -17.779 28.716 1.00 . A A . 85 ILE HG23 1 1
4 7717 1 1 85 ILE N N -12.218 -15.275 27.121 1.00 . A A . 85 ILE N 1 1
4 7718 1 1 85 ILE O O -11.257 -16.852 30.182 1.00 . A A . 85 ILE O 1 1
4 7719 1 1 86 VAL C C -13.428 -14.859 31.675 1.00 . A A . 86 VAL C 1 1
4 7720 1 1 86 VAL CA C -12.077 -14.388 31.148 1.00 . A A . 86 VAL CA 1 1
4 7721 1 1 86 VAL CB C -11.957 -12.867 31.361 1.00 . A A . 86 VAL CB 1 1
4 7722 1 1 86 VAL CG1 C -12.897 -12.407 32.465 1.00 . A A . 86 VAL CG1 1 1
4 7723 1 1 86 VAL CG2 C -10.520 -12.485 31.679 1.00 . A A . 86 VAL CG2 1 1
4 7724 1 1 86 VAL H H -12.092 -14.071 29.056 1.00 . A A . 86 VAL H 1 1
4 7725 1 1 86 VAL HA H -11.293 -14.872 31.713 1.00 . A A . 86 VAL HA 1 1
4 7726 1 1 86 VAL HB H -12.245 -12.372 30.445 1.00 . A A . 86 VAL HB 1 1
4 7727 1 1 86 VAL HG11 H -12.789 -13.055 33.322 1.00 . A A . 86 VAL HG11 1 1
4 7728 1 1 86 VAL HG12 H -12.653 -11.393 32.747 1.00 . A A . 86 VAL HG12 1 1
4 7729 1 1 86 VAL HG13 H -13.916 -12.447 32.111 1.00 . A A . 86 VAL HG13 1 1
4 7730 1 1 86 VAL HG21 H -9.905 -13.373 31.684 1.00 . A A . 86 VAL HG21 1 1
4 7731 1 1 86 VAL HG22 H -10.155 -11.799 30.929 1.00 . A A . 86 VAL HG22 1 1
4 7732 1 1 86 VAL HG23 H -10.478 -12.013 32.649 1.00 . A A . 86 VAL HG23 1 1
4 7733 1 1 86 VAL N N -11.907 -14.743 29.745 1.00 . A A . 86 VAL N 1 1
4 7734 1 1 86 VAL O O -13.512 -15.462 32.745 1.00 . A A . 86 VAL O 1 1
4 7735 1 1 87 ILE C C -16.022 -16.483 31.161 1.00 . A A . 87 ILE C 1 1
4 7736 1 1 87 ILE CA C -15.830 -14.977 31.305 1.00 . A A . 87 ILE CA 1 1
4 7737 1 1 87 ILE CB C -16.896 -14.251 30.463 1.00 . A A . 87 ILE CB 1 1
4 7738 1 1 87 ILE CD1 C -17.163 -12.398 32.188 1.00 . A A . 87 ILE CD1 1 1
4 7739 1 1 87 ILE CG1 C -16.864 -12.748 30.746 1.00 . A A . 87 ILE CG1 1 1
4 7740 1 1 87 ILE CG2 C -18.276 -14.821 30.752 1.00 . A A . 87 ILE CG2 1 1
4 7741 1 1 87 ILE H H -14.351 -14.097 30.074 1.00 . A A . 87 ILE H 1 1
4 7742 1 1 87 ILE HA H -15.971 -14.704 32.341 1.00 . A A . 87 ILE HA 1 1
4 7743 1 1 87 ILE HB H -16.674 -14.419 29.420 1.00 . A A . 87 ILE HB 1 1
4 7744 1 1 87 ILE HD11 H -17.515 -13.277 32.706 1.00 . A A . 87 ILE HD11 1 1
4 7745 1 1 87 ILE HD12 H -16.265 -12.033 32.664 1.00 . A A . 87 ILE HD12 1 1
4 7746 1 1 87 ILE HD13 H -17.924 -11.632 32.221 1.00 . A A . 87 ILE HD13 1 1
4 7747 1 1 87 ILE HG12 H -15.885 -12.363 30.509 1.00 . A A . 87 ILE HG12 1 1
4 7748 1 1 87 ILE HG13 H -17.600 -12.257 30.126 1.00 . A A . 87 ILE HG13 1 1
4 7749 1 1 87 ILE HG21 H -19.020 -14.049 30.619 1.00 . A A . 87 ILE HG21 1 1
4 7750 1 1 87 ILE HG22 H -18.479 -15.635 30.071 1.00 . A A . 87 ILE HG22 1 1
4 7751 1 1 87 ILE HG23 H -18.312 -15.184 31.768 1.00 . A A . 87 ILE HG23 1 1
4 7752 1 1 87 ILE N N -14.482 -14.580 30.916 1.00 . A A . 87 ILE N 1 1
4 7753 1 1 87 ILE O O -16.830 -17.087 31.868 1.00 . A A . 87 ILE O 1 1
4 7754 1 1 88 THR C C -14.675 -19.303 31.117 1.00 . A A . 88 THR C 1 1
4 7755 1 1 88 THR CA C -15.362 -18.520 30.004 1.00 . A A . 88 THR CA 1 1
4 7756 1 1 88 THR CB C -14.730 -18.906 28.654 1.00 . A A . 88 THR CB 1 1
4 7757 1 1 88 THR CG2 C -14.671 -20.418 28.496 1.00 . A A . 88 THR CG2 1 1
4 7758 1 1 88 THR H H -14.650 -16.548 29.710 1.00 . A A . 88 THR H 1 1
4 7759 1 1 88 THR HA H -16.408 -18.790 29.979 1.00 . A A . 88 THR HA 1 1
4 7760 1 1 88 THR HB H -13.722 -18.516 28.621 1.00 . A A . 88 THR HB 1 1
4 7761 1 1 88 THR HG1 H -16.423 -18.469 27.742 1.00 . A A . 88 THR HG1 1 1
4 7762 1 1 88 THR HG21 H -13.670 -20.763 28.708 1.00 . A A . 88 THR HG21 1 1
4 7763 1 1 88 THR HG22 H -14.938 -20.684 27.484 1.00 . A A . 88 THR HG22 1 1
4 7764 1 1 88 THR HG23 H -15.364 -20.878 29.184 1.00 . A A . 88 THR HG23 1 1
4 7765 1 1 88 THR N N -15.274 -17.084 30.241 1.00 . A A . 88 THR N 1 1
4 7766 1 1 88 THR O O -15.209 -20.296 31.612 1.00 . A A . 88 THR O 1 1
4 7767 1 1 88 THR OG1 O -15.486 -18.338 27.579 1.00 . A A . 88 THR OG1 1 1
4 7768 1 1 89 VAL C C -13.393 -19.318 33.920 1.00 . A A . 89 VAL C 1 1
4 7769 1 1 89 VAL CA C -12.727 -19.510 32.562 1.00 . A A . 89 VAL CA 1 1
4 7770 1 1 89 VAL CB C -11.284 -18.977 32.631 1.00 . A A . 89 VAL CB 1 1
4 7771 1 1 89 VAL CG1 C -11.202 -17.773 33.557 1.00 . A A . 89 VAL CG1 1 1
4 7772 1 1 89 VAL CG2 C -10.332 -20.074 33.084 1.00 . A A . 89 VAL CG2 1 1
4 7773 1 1 89 VAL H H -13.113 -18.056 31.073 1.00 . A A . 89 VAL H 1 1
4 7774 1 1 89 VAL HA H -12.688 -20.566 32.337 1.00 . A A . 89 VAL HA 1 1
4 7775 1 1 89 VAL HB H -10.990 -18.661 31.640 1.00 . A A . 89 VAL HB 1 1
4 7776 1 1 89 VAL HG11 H -12.072 -17.150 33.414 1.00 . A A . 89 VAL HG11 1 1
4 7777 1 1 89 VAL HG12 H -11.164 -18.110 34.583 1.00 . A A . 89 VAL HG12 1 1
4 7778 1 1 89 VAL HG13 H -10.312 -17.205 33.331 1.00 . A A . 89 VAL HG13 1 1
4 7779 1 1 89 VAL HG21 H -10.901 -20.936 33.399 1.00 . A A . 89 VAL HG21 1 1
4 7780 1 1 89 VAL HG22 H -9.684 -20.351 32.264 1.00 . A A . 89 VAL HG22 1 1
4 7781 1 1 89 VAL HG23 H -9.735 -19.715 33.909 1.00 . A A . 89 VAL HG23 1 1
4 7782 1 1 89 VAL N N -13.487 -18.852 31.506 1.00 . A A . 89 VAL N 1 1
4 7783 1 1 89 VAL O O -13.195 -20.113 34.839 1.00 . A A . 89 VAL O 1 1
4 7784 1 1 90 PHE C C -16.032 -18.935 35.512 1.00 . A A . 90 PHE C 1 1
4 7785 1 1 90 PHE CA C -14.881 -17.960 35.286 1.00 . A A . 90 PHE CA 1 1
4 7786 1 1 90 PHE CB C -15.410 -16.524 35.269 1.00 . A A . 90 PHE CB 1 1
4 7787 1 1 90 PHE CD1 C -13.263 -15.364 35.852 1.00 . A A . 90 PHE CD1 1 1
4 7788 1 1 90 PHE CD2 C -15.194 -14.906 37.175 1.00 . A A . 90 PHE CD2 1 1
4 7789 1 1 90 PHE CE1 C -12.520 -14.494 36.629 1.00 . A A . 90 PHE CE1 1 1
4 7790 1 1 90 PHE CE2 C -14.456 -14.036 37.955 1.00 . A A . 90 PHE CE2 1 1
4 7791 1 1 90 PHE CG C -14.606 -15.579 36.116 1.00 . A A . 90 PHE CG 1 1
4 7792 1 1 90 PHE CZ C -13.118 -13.830 37.682 1.00 . A A . 90 PHE CZ 1 1
4 7793 1 1 90 PHE H H -14.303 -17.660 33.271 1.00 . A A . 90 PHE H 1 1
4 7794 1 1 90 PHE HA H -14.173 -18.064 36.093 1.00 . A A . 90 PHE HA 1 1
4 7795 1 1 90 PHE HB2 H -15.395 -16.154 34.255 1.00 . A A . 90 PHE HB2 1 1
4 7796 1 1 90 PHE HB3 H -16.426 -16.518 35.636 1.00 . A A . 90 PHE HB3 1 1
4 7797 1 1 90 PHE HD1 H -12.795 -15.883 35.028 1.00 . A A . 90 PHE HD1 1 1
4 7798 1 1 90 PHE HD2 H -16.240 -15.067 37.390 1.00 . A A . 90 PHE HD2 1 1
4 7799 1 1 90 PHE HE1 H -11.474 -14.336 36.413 1.00 . A A . 90 PHE HE1 1 1
4 7800 1 1 90 PHE HE2 H -14.925 -13.518 38.778 1.00 . A A . 90 PHE HE2 1 1
4 7801 1 1 90 PHE HZ H -12.540 -13.150 38.290 1.00 . A A . 90 PHE HZ 1 1
4 7802 1 1 90 PHE N N -14.185 -18.257 34.040 1.00 . A A . 90 PHE N 1 1
4 7803 1 1 90 PHE O O -16.094 -19.614 36.537 1.00 . A A . 90 PHE O 1 1
4 7804 1 1 91 VAL C C -17.655 -21.329 34.894 1.00 . A A . 91 VAL C 1 1
4 7805 1 1 91 VAL CA C -18.094 -19.891 34.639 1.00 . A A . 91 VAL CA 1 1
4 7806 1 1 91 VAL CB C -18.945 -19.845 33.356 1.00 . A A . 91 VAL CB 1 1
4 7807 1 1 91 VAL CG1 C -18.080 -20.105 32.132 1.00 . A A . 91 VAL CG1 1 1
4 7808 1 1 91 VAL CG2 C -20.085 -20.849 33.437 1.00 . A A . 91 VAL CG2 1 1
4 7809 1 1 91 VAL H H -16.841 -18.434 33.754 1.00 . A A . 91 VAL H 1 1
4 7810 1 1 91 VAL HA H -18.707 -19.561 35.465 1.00 . A A . 91 VAL HA 1 1
4 7811 1 1 91 VAL HB H -19.370 -18.856 33.266 1.00 . A A . 91 VAL HB 1 1
4 7812 1 1 91 VAL HG11 H -17.604 -21.070 32.227 1.00 . A A . 91 VAL HG11 1 1
4 7813 1 1 91 VAL HG12 H -18.697 -20.092 31.246 1.00 . A A . 91 VAL HG12 1 1
4 7814 1 1 91 VAL HG13 H -17.324 -19.337 32.057 1.00 . A A . 91 VAL HG13 1 1
4 7815 1 1 91 VAL HG21 H -20.924 -20.486 32.863 1.00 . A A . 91 VAL HG21 1 1
4 7816 1 1 91 VAL HG22 H -19.758 -21.798 33.036 1.00 . A A . 91 VAL HG22 1 1
4 7817 1 1 91 VAL HG23 H -20.380 -20.977 34.467 1.00 . A A . 91 VAL HG23 1 1
4 7818 1 1 91 VAL N N -16.944 -18.999 34.547 1.00 . A A . 91 VAL N 1 1
4 7819 1 1 91 VAL O O -18.342 -22.088 35.578 1.00 . A A . 91 VAL O 1 1
4 7820 1 1 92 LEU C C -15.200 -23.167 35.814 1.00 . A A . 92 LEU C 1 1
4 7821 1 1 92 LEU CA C -15.973 -23.045 34.505 1.00 . A A . 92 LEU CA 1 1
4 7822 1 1 92 LEU CB C -15.065 -23.405 33.328 1.00 . A A . 92 LEU CB 1 1
4 7823 1 1 92 LEU CD1 C -14.507 -25.405 31.923 1.00 . A A . 92 LEU CD1 1 1
4 7824 1 1 92 LEU CD2 C -13.086 -24.833 33.900 1.00 . A A . 92 LEU CD2 1 1
4 7825 1 1 92 LEU CG C -14.496 -24.825 33.329 1.00 . A A . 92 LEU CG 1 1
4 7826 1 1 92 LEU H H -16.003 -21.049 33.804 1.00 . A A . 92 LEU H 1 1
4 7827 1 1 92 LEU HA H -16.807 -23.731 34.529 1.00 . A A . 92 LEU HA 1 1
4 7828 1 1 92 LEU HB2 H -15.635 -23.279 32.420 1.00 . A A . 92 LEU HB2 1 1
4 7829 1 1 92 LEU HB3 H -14.235 -22.714 33.328 1.00 . A A . 92 LEU HB3 1 1
4 7830 1 1 92 LEU HD11 H -13.798 -26.217 31.863 1.00 . A A . 92 LEU HD11 1 1
4 7831 1 1 92 LEU HD12 H -14.235 -24.637 31.214 1.00 . A A . 92 LEU HD12 1 1
4 7832 1 1 92 LEU HD13 H -15.496 -25.773 31.693 1.00 . A A . 92 LEU HD13 1 1
4 7833 1 1 92 LEU HD21 H -13.009 -24.088 34.678 1.00 . A A . 92 LEU HD21 1 1
4 7834 1 1 92 LEU HD22 H -12.378 -24.608 33.116 1.00 . A A . 92 LEU HD22 1 1
4 7835 1 1 92 LEU HD23 H -12.870 -25.808 34.312 1.00 . A A . 92 LEU HD23 1 1
4 7836 1 1 92 LEU HG H -15.115 -25.454 33.954 1.00 . A A . 92 LEU HG 1 1
4 7837 1 1 92 LEU N N -16.506 -21.697 34.338 1.00 . A A . 92 LEU N 1 1
4 7838 1 1 92 LEU O O -15.023 -24.264 36.342 1.00 . A A . 92 LEU O 1 1
4 7839 1 1 93 ASN C C -14.889 -22.354 38.766 1.00 . A A . 93 ASN C 1 1
4 7840 1 1 93 ASN CA C -13.990 -22.012 37.582 1.00 . A A . 93 ASN CA 1 1
4 7841 1 1 93 ASN CB C -13.350 -20.638 37.794 1.00 . A A . 93 ASN CB 1 1
4 7842 1 1 93 ASN CG C -13.304 -20.241 39.256 1.00 . A A . 93 ASN CG 1 1
4 7843 1 1 93 ASN H H -14.916 -21.189 35.866 1.00 . A A . 93 ASN H 1 1
4 7844 1 1 93 ASN HA H -13.210 -22.755 37.511 1.00 . A A . 93 ASN HA 1 1
4 7845 1 1 93 ASN HB2 H -12.339 -20.657 37.414 1.00 . A A . 93 ASN HB2 1 1
4 7846 1 1 93 ASN HB3 H -13.919 -19.896 37.255 1.00 . A A . 93 ASN HB3 1 1
4 7847 1 1 93 ASN HD21 H -14.756 -18.914 38.967 1.00 . A A . 93 ASN HD21 1 1
4 7848 1 1 93 ASN HD22 H -14.146 -19.020 40.580 1.00 . A A . 93 ASN HD22 1 1
4 7849 1 1 93 ASN N N -14.743 -22.032 36.333 1.00 . A A . 93 ASN N 1 1
4 7850 1 1 93 ASN ND2 N -14.155 -19.296 39.640 1.00 . A A . 93 ASN ND2 1 1
4 7851 1 1 93 ASN O O -14.442 -22.942 39.750 1.00 . A A . 93 ASN O 1 1
4 7852 1 1 93 ASN OD1 O -12.513 -20.777 40.032 1.00 . A A . 93 ASN OD1 1 1
4 7853 1 1 94 VAL C C -17.424 -23.742 39.829 1.00 . A A . 94 VAL C 1 1
4 7854 1 1 94 VAL CA C -17.125 -22.250 39.722 1.00 . A A . 94 VAL CA 1 1
4 7855 1 1 94 VAL CB C -18.444 -21.489 39.489 1.00 . A A . 94 VAL CB 1 1
4 7856 1 1 94 VAL CG1 C -19.355 -22.272 38.556 1.00 . A A . 94 VAL CG1 1 1
4 7857 1 1 94 VAL CG2 C -19.138 -21.207 40.812 1.00 . A A . 94 VAL CG2 1 1
4 7858 1 1 94 VAL H H -16.459 -21.517 37.852 1.00 . A A . 94 VAL H 1 1
4 7859 1 1 94 VAL HA H -16.699 -21.911 40.655 1.00 . A A . 94 VAL HA 1 1
4 7860 1 1 94 VAL HB H -18.212 -20.544 39.019 1.00 . A A . 94 VAL HB 1 1
4 7861 1 1 94 VAL HG11 H -18.754 -22.854 37.871 1.00 . A A . 94 VAL HG11 1 1
4 7862 1 1 94 VAL HG12 H -19.983 -22.933 39.136 1.00 . A A . 94 VAL HG12 1 1
4 7863 1 1 94 VAL HG13 H -19.973 -21.586 37.997 1.00 . A A . 94 VAL HG13 1 1
4 7864 1 1 94 VAL HG21 H -20.163 -20.923 40.627 1.00 . A A . 94 VAL HG21 1 1
4 7865 1 1 94 VAL HG22 H -19.117 -22.096 41.427 1.00 . A A . 94 VAL HG22 1 1
4 7866 1 1 94 VAL HG23 H -18.628 -20.405 41.323 1.00 . A A . 94 VAL HG23 1 1
4 7867 1 1 94 VAL N N -16.161 -21.982 38.662 1.00 . A A . 94 VAL N 1 1
4 7868 1 1 94 VAL O O -17.905 -24.218 40.858 1.00 . A A . 94 VAL O 1 1
4 7869 1 1 95 HIS C C -16.316 -26.654 39.545 1.00 . A A . 95 HIS C 1 1
4 7870 1 1 95 HIS CA C -17.373 -25.914 38.731 1.00 . A A . 95 HIS CA 1 1
4 7871 1 1 95 HIS CB C -17.374 -26.425 37.290 1.00 . A A . 95 HIS CB 1 1
4 7872 1 1 95 HIS CD2 C -19.617 -27.253 36.286 1.00 . A A . 95 HIS CD2 1 1
4 7873 1 1 95 HIS CE1 C -19.572 -29.307 37.051 1.00 . A A . 95 HIS CE1 1 1
4 7874 1 1 95 HIS CG C -18.476 -27.397 37.000 1.00 . A A . 95 HIS CG 1 1
4 7875 1 1 95 HIS H H -16.755 -24.038 37.968 1.00 . A A . 95 HIS H 1 1
4 7876 1 1 95 HIS HA H -18.342 -26.099 39.170 1.00 . A A . 95 HIS HA 1 1
4 7877 1 1 95 HIS HB2 H -17.485 -25.587 36.618 1.00 . A A . 95 HIS HB2 1 1
4 7878 1 1 95 HIS HB3 H -16.434 -26.919 37.090 1.00 . A A . 95 HIS HB3 1 1
4 7879 1 1 95 HIS HD1 H -17.781 -29.105 38.018 1.00 . A A . 95 HIS HD1 1 1
4 7880 1 1 95 HIS HD2 H -19.946 -26.359 35.774 1.00 . A A . 95 HIS HD2 1 1
4 7881 1 1 95 HIS HE1 H -19.843 -30.331 37.262 1.00 . A A . 95 HIS HE1 1 1
4 7882 1 1 95 HIS N N -17.136 -24.475 38.758 1.00 . A A . 95 HIS N 1 1
4 7883 1 1 95 HIS ND1 N -18.478 -28.694 37.466 1.00 . A A . 95 HIS ND1 1 1
4 7884 1 1 95 HIS NE2 N -20.281 -28.454 36.333 1.00 . A A . 95 HIS NE2 1 1
4 7885 1 1 95 HIS O O -15.168 -26.784 39.119 1.00 . A A . 95 HIS O 1 1
4 7886 1 1 96 HIS C C -16.255 -29.307 41.778 1.00 . A A . 96 HIS C 1 1
4 7887 1 1 96 HIS CA C -15.797 -27.863 41.594 1.00 . A A . 96 HIS CA 1 1
4 7888 1 1 96 HIS CB C -15.699 -27.170 42.953 1.00 . A A . 96 HIS CB 1 1
4 7889 1 1 96 HIS CD2 C -14.432 -25.170 41.893 1.00 . A A . 96 HIS CD2 1 1
4 7890 1 1 96 HIS CE1 C -13.709 -24.233 43.739 1.00 . A A . 96 HIS CE1 1 1
4 7891 1 1 96 HIS CG C -14.873 -25.921 42.930 1.00 . A A . 96 HIS CG 1 1
4 7892 1 1 96 HIS H H -17.639 -27.000 41.004 1.00 . A A . 96 HIS H 1 1
4 7893 1 1 96 HIS HA H -14.823 -27.864 41.128 1.00 . A A . 96 HIS HA 1 1
4 7894 1 1 96 HIS HB2 H -16.691 -26.904 43.287 1.00 . A A . 96 HIS HB2 1 1
4 7895 1 1 96 HIS HB3 H -15.254 -27.850 43.665 1.00 . A A . 96 HIS HB3 1 1
4 7896 1 1 96 HIS HD1 H -14.555 -25.614 44.990 1.00 . A A . 96 HIS HD1 1 1
4 7897 1 1 96 HIS HD2 H -14.613 -25.356 40.843 1.00 . A A . 96 HIS HD2 1 1
4 7898 1 1 96 HIS HE1 H -13.223 -23.557 44.425 1.00 . A A . 96 HIS HE1 1 1
4 7899 1 1 96 HIS N N -16.711 -27.136 40.720 1.00 . A A . 96 HIS N 1 1
4 7900 1 1 96 HIS ND1 N -14.402 -25.308 44.072 1.00 . A A . 96 HIS ND1 1 1
4 7901 1 1 96 HIS NE2 N -13.712 -24.128 42.422 1.00 . A A . 96 HIS NE2 1 1
4 7902 1 1 96 HIS O O -15.635 -30.076 42.513 1.00 . A A . 96 HIS O 1 1
4 7903 1 1 97 ARG C C -19.015 -31.221 40.193 1.00 . A A . 97 ARG C 1 1
4 7904 1 1 97 ARG CA C -17.885 -31.018 41.199 1.00 . A A . 97 ARG CA 1 1
4 7905 1 1 97 ARG CB C -18.394 -31.292 42.615 1.00 . A A . 97 ARG CB 1 1
4 7906 1 1 97 ARG CD C -20.906 -31.322 42.693 1.00 . A A . 97 ARG CD 1 1
4 7907 1 1 97 ARG CG C -19.649 -30.512 42.973 1.00 . A A . 97 ARG CG 1 1
4 7908 1 1 97 ARG CZ C -21.618 -32.007 44.944 1.00 . A A . 97 ARG CZ 1 1
4 7909 1 1 97 ARG H H -17.794 -29.010 40.537 1.00 . A A . 97 ARG H 1 1
4 7910 1 1 97 ARG HA H -17.089 -31.711 40.972 1.00 . A A . 97 ARG HA 1 1
4 7911 1 1 97 ARG HB2 H -18.612 -32.345 42.710 1.00 . A A . 97 ARG HB2 1 1
4 7912 1 1 97 ARG HB3 H -17.620 -31.028 43.320 1.00 . A A . 97 ARG HB3 1 1
4 7913 1 1 97 ARG HD2 H -21.407 -30.899 41.835 1.00 . A A . 97 ARG HD2 1 1
4 7914 1 1 97 ARG HD3 H -20.621 -32.341 42.477 1.00 . A A . 97 ARG HD3 1 1
4 7915 1 1 97 ARG HE H -22.634 -30.771 43.755 1.00 . A A . 97 ARG HE 1 1
4 7916 1 1 97 ARG HG2 H -19.621 -30.264 44.023 1.00 . A A . 97 ARG HG2 1 1
4 7917 1 1 97 ARG HG3 H -19.677 -29.606 42.387 1.00 . A A . 97 ARG HG3 1 1
4 7918 1 1 97 ARG HH11 H -19.864 -32.799 44.330 1.00 . A A . 97 ARG HH11 1 1
4 7919 1 1 97 ARG HH12 H -20.377 -33.273 45.915 1.00 . A A . 97 ARG HH12 1 1
4 7920 1 1 97 ARG HH21 H -23.321 -31.388 45.840 1.00 . A A . 97 ARG HH21 1 1
4 7921 1 1 97 ARG HH22 H -22.344 -32.472 46.773 1.00 . A A . 97 ARG HH22 1 1
4 7922 1 1 97 ARG N N -17.344 -29.668 41.107 1.00 . A A . 97 ARG N 1 1
4 7923 1 1 97 ARG NE N -21.824 -31.316 43.829 1.00 . A A . 97 ARG NE 1 1
4 7924 1 1 97 ARG NH1 N -20.530 -32.755 45.073 1.00 . A A . 97 ARG NH1 1 1
4 7925 1 1 97 ARG NH2 N -22.500 -31.951 45.934 1.00 . A A . 97 ARG NH2 1 1
4 7926 1 1 97 ARG O O -19.811 -30.314 39.948 1.00 . A A . 97 ARG O 1 1
4 7927 1 1 98 SER C C -21.103 -33.744 39.197 1.00 . A A . 98 SER C 1 1
4 7928 1 1 98 SER CA C -20.107 -32.735 38.632 1.00 . A A . 98 SER CA 1 1
4 7929 1 1 98 SER CB C -19.470 -33.290 37.357 1.00 . A A . 98 SER CB 1 1
4 7930 1 1 98 SER H H -18.415 -33.097 39.851 1.00 . A A . 98 SER H 1 1
4 7931 1 1 98 SER HA H -20.633 -31.823 38.394 1.00 . A A . 98 SER HA 1 1
4 7932 1 1 98 SER HB2 H -19.651 -34.353 37.300 1.00 . A A . 98 SER HB2 1 1
4 7933 1 1 98 SER HB3 H -19.909 -32.804 36.497 1.00 . A A . 98 SER HB3 1 1
4 7934 1 1 98 SER HG H -17.809 -32.721 36.487 1.00 . A A . 98 SER HG 1 1
4 7935 1 1 98 SER N N -19.078 -32.415 39.614 1.00 . A A . 98 SER N 1 1
4 7936 1 1 98 SER O O -20.827 -34.450 40.168 1.00 . A A . 98 SER O 1 1
4 7937 1 1 98 SER OG O -18.071 -33.063 37.345 1.00 . A A . 98 SER OG 1 1
4 7938 1 1 99 PRO C C -23.004 -36.190 38.713 1.00 . A A . 99 PRO C 1 1
4 7939 1 1 99 PRO CA C -23.351 -34.733 38.999 1.00 . A A . 99 PRO CA 1 1
4 7940 1 1 99 PRO CB C -24.554 -34.295 38.160 1.00 . A A . 99 PRO CB 1 1
4 7941 1 1 99 PRO CD C -22.686 -33.004 37.413 1.00 . A A . 99 PRO CD 1 1
4 7942 1 1 99 PRO CG C -23.961 -33.655 36.952 1.00 . A A . 99 PRO CG 1 1
4 7943 1 1 99 PRO HA H -23.580 -34.618 40.048 1.00 . A A . 99 PRO HA 1 1
4 7944 1 1 99 PRO HB2 H -25.147 -35.160 37.898 1.00 . A A . 99 PRO HB2 1 1
4 7945 1 1 99 PRO HB3 H -25.154 -33.596 38.722 1.00 . A A . 99 PRO HB3 1 1
4 7946 1 1 99 PRO HD2 H -21.937 -33.050 36.636 1.00 . A A . 99 PRO HD2 1 1
4 7947 1 1 99 PRO HD3 H -22.869 -31.979 37.702 1.00 . A A . 99 PRO HD3 1 1
4 7948 1 1 99 PRO HG2 H -23.750 -34.405 36.205 1.00 . A A . 99 PRO HG2 1 1
4 7949 1 1 99 PRO HG3 H -24.640 -32.913 36.560 1.00 . A A . 99 PRO HG3 1 1
4 7950 1 1 99 PRO N N -22.289 -33.815 38.576 1.00 . A A . 99 PRO N 1 1
4 7951 1 1 99 PRO O O -23.159 -37.055 39.575 1.00 . A A . 99 PRO O 1 1
4 7952 1 1 100 GLU C C -21.425 -37.801 35.765 1.00 . A A . 100 GLU C 1 1
4 7953 1 1 100 GLU CA C -22.165 -37.808 37.100 1.00 . A A . 100 GLU CA 1 1
4 7954 1 1 100 GLU CB C -23.411 -38.691 37.000 1.00 . A A . 100 GLU CB 1 1
4 7955 1 1 100 GLU CD C -24.276 -41.059 36.849 1.00 . A A . 100 GLU CD 1 1
4 7956 1 1 100 GLU CG C -23.145 -40.156 37.301 1.00 . A A . 100 GLU CG 1 1
4 7957 1 1 100 GLU H H -22.432 -35.723 36.854 1.00 . A A . 100 GLU H 1 1
4 7958 1 1 100 GLU HA H -21.511 -38.211 37.858 1.00 . A A . 100 GLU HA 1 1
4 7959 1 1 100 GLU HB2 H -24.151 -38.329 37.698 1.00 . A A . 100 GLU HB2 1 1
4 7960 1 1 100 GLU HB3 H -23.809 -38.618 35.998 1.00 . A A . 100 GLU HB3 1 1
4 7961 1 1 100 GLU HG2 H -22.241 -40.456 36.794 1.00 . A A . 100 GLU HG2 1 1
4 7962 1 1 100 GLU HG3 H -23.015 -40.273 38.367 1.00 . A A . 100 GLU HG3 1 1
4 7963 1 1 100 GLU N N -22.533 -36.455 37.498 1.00 . A A . 100 GLU N 1 1
4 7964 1 1 100 GLU O O -20.471 -38.554 35.566 1.00 . A A . 100 GLU O 1 1
4 7965 1 1 100 GLU OE1 O -24.985 -40.689 35.890 1.00 . A A . 100 GLU OE1 1 1
4 7966 1 1 100 GLU OE2 O -24.452 -42.138 37.454 1.00 . A A . 100 GLU OE2 1 1
4 7967 1 1 101 THR C C -20.398 -35.583 33.430 1.00 . A A . 101 THR C 1 1
4 7968 1 1 101 THR CA C -21.256 -36.839 33.536 1.00 . A A . 101 THR CA 1 1
4 7969 1 1 101 THR CB C -22.315 -36.819 32.418 1.00 . A A . 101 THR CB 1 1
4 7970 1 1 101 THR CG2 C -22.419 -38.180 31.746 1.00 . A A . 101 THR CG2 1 1
4 7971 1 1 101 THR H H -22.637 -36.371 35.070 1.00 . A A . 101 THR H 1 1
4 7972 1 1 101 THR HA H -20.627 -37.706 33.392 1.00 . A A . 101 THR HA 1 1
4 7973 1 1 101 THR HB H -22.021 -36.090 31.677 1.00 . A A . 101 THR HB 1 1
4 7974 1 1 101 THR HG1 H -23.688 -35.495 32.921 1.00 . A A . 101 THR HG1 1 1
4 7975 1 1 101 THR HG21 H -23.264 -38.186 31.074 1.00 . A A . 101 THR HG21 1 1
4 7976 1 1 101 THR HG22 H -22.552 -38.944 32.498 1.00 . A A . 101 THR HG22 1 1
4 7977 1 1 101 THR HG23 H -21.515 -38.376 31.190 1.00 . A A . 101 THR HG23 1 1
4 7978 1 1 101 THR N N -21.873 -36.945 34.852 1.00 . A A . 101 THR N 1 1
4 7979 1 1 101 THR O O -19.169 -35.655 33.452 1.00 . A A . 101 THR O 1 1
4 7980 1 1 101 THR OG1 O -23.589 -36.450 32.958 1.00 . A A . 101 THR OG1 1 1
4 7981 1 1 102 HIS C C -21.265 -31.999 33.586 1.00 . A A . 102 HIS C 1 1
4 7982 1 1 102 HIS CA C -20.350 -33.159 33.207 1.00 . A A . 102 HIS CA 1 1
4 7983 1 1 102 HIS CB C -19.821 -32.964 31.786 1.00 . A A . 102 HIS CB 1 1
4 7984 1 1 102 HIS CD2 C -17.286 -33.228 31.305 1.00 . A A . 102 HIS CD2 1 1
4 7985 1 1 102 HIS CE1 C -16.622 -31.255 31.992 1.00 . A A . 102 HIS CE1 1 1
4 7986 1 1 102 HIS CG C -18.380 -32.557 31.734 1.00 . A A . 102 HIS CG 1 1
4 7987 1 1 102 HIS H H -22.033 -34.440 33.304 1.00 . A A . 102 HIS H 1 1
4 7988 1 1 102 HIS HA H -19.516 -33.182 33.893 1.00 . A A . 102 HIS HA 1 1
4 7989 1 1 102 HIS HB2 H -19.923 -33.891 31.241 1.00 . A A . 102 HIS HB2 1 1
4 7990 1 1 102 HIS HB3 H -20.401 -32.197 31.295 1.00 . A A . 102 HIS HB3 1 1
4 7991 1 1 102 HIS HD1 H -18.487 -30.608 32.527 1.00 . A A . 102 HIS HD1 1 1
4 7992 1 1 102 HIS HD2 H -17.265 -34.231 30.902 1.00 . A A . 102 HIS HD2 1 1
4 7993 1 1 102 HIS HE1 H -15.997 -30.409 32.236 1.00 . A A . 102 HIS HE1 1 1
4 7994 1 1 102 HIS N N -21.053 -34.433 33.316 1.00 . A A . 102 HIS N 1 1
4 7995 1 1 102 HIS ND1 N -17.930 -31.325 32.159 1.00 . A A . 102 HIS ND1 1 1
4 7996 1 1 102 HIS NE2 N -16.206 -32.397 31.475 1.00 . A A . 102 HIS NE2 1 1
4 7997 1 1 102 HIS O O -20.913 -31.163 34.419 1.00 . A A . 102 HIS O 1 1
4 7998 1 1 103 THR C C -24.807 -31.464 33.434 1.00 . A A . 103 THR C 1 1
4 7999 1 1 103 THR CA C -23.406 -30.895 33.239 1.00 . A A . 103 THR CA 1 1
4 8000 1 1 103 THR CB C -23.439 -29.860 32.098 1.00 . A A . 103 THR CB 1 1
4 8001 1 1 103 THR CG2 C -22.186 -28.998 32.113 1.00 . A A . 103 THR CG2 1 1
4 8002 1 1 103 THR H H -22.664 -32.649 32.315 1.00 . A A . 103 THR H 1 1
4 8003 1 1 103 THR HA H -23.103 -30.391 34.145 1.00 . A A . 103 THR HA 1 1
4 8004 1 1 103 THR HB H -24.299 -29.221 32.237 1.00 . A A . 103 THR HB 1 1
4 8005 1 1 103 THR HG1 H -22.707 -30.492 30.379 1.00 . A A . 103 THR HG1 1 1
4 8006 1 1 103 THR HG21 H -21.321 -29.623 32.285 1.00 . A A . 103 THR HG21 1 1
4 8007 1 1 103 THR HG22 H -22.263 -28.264 32.901 1.00 . A A . 103 THR HG22 1 1
4 8008 1 1 103 THR HG23 H -22.083 -28.497 31.162 1.00 . A A . 103 THR HG23 1 1
4 8009 1 1 103 THR N N -22.441 -31.953 32.968 1.00 . A A . 103 THR N 1 1
4 8010 1 1 103 THR O O -25.337 -32.147 32.559 1.00 . A A . 103 THR O 1 1
4 8011 1 1 103 THR OG1 O -23.551 -30.526 30.835 1.00 . A A . 103 THR OG1 1 1
4 8012 1 1 104 GLY C C -27.808 -30.632 34.603 1.00 . A A . 104 GLY C 1 1
4 8013 1 1 104 GLY CA C -26.736 -31.669 34.877 1.00 . A A . 104 GLY CA 1 1
4 8014 1 1 104 GLY H H -24.930 -30.628 35.249 1.00 . A A . 104 GLY H 1 1
4 8015 1 1 104 GLY HA2 H -26.928 -32.539 34.266 1.00 . A A . 104 GLY HA2 1 1
4 8016 1 1 104 GLY HA3 H -26.785 -31.954 35.917 1.00 . A A . 104 GLY HA3 1 1
4 8017 1 1 104 GLY N N -25.402 -31.178 34.588 1.00 . A A . 104 GLY N 1 1
4 8018 1 1 104 GLY O O -28.706 -30.857 33.793 1.00 . A A . 104 GLY O 1 1
4 8019 1 1 105 GLY C C -28.482 -27.678 33.797 1.00 . A A . 105 GLY C 1 1
4 8020 1 1 105 GLY CA C -28.689 -28.435 35.094 1.00 . A A . 105 GLY CA 1 1
4 8021 1 1 105 GLY H H -26.975 -29.368 35.913 1.00 . A A . 105 GLY H 1 1
4 8022 1 1 105 GLY HA2 H -29.678 -28.869 35.092 1.00 . A A . 105 GLY HA2 1 1
4 8023 1 1 105 GLY HA3 H -28.613 -27.741 35.918 1.00 . A A . 105 GLY HA3 1 1
4 8024 1 1 105 GLY N N -27.713 -29.492 35.281 1.00 . A A . 105 GLY N 1 1
4 8025 1 1 105 GLY O O -29.369 -26.956 33.343 1.00 . A A . 105 GLY O 1 1
4 8026 1 1 106 GLY C C -27.665 -27.820 30.758 1.00 . A A . 106 GLY C 1 1
4 8027 1 1 106 GLY CA C -27.006 -27.160 31.953 1.00 . A A . 106 GLY CA 1 1
4 8028 1 1 106 GLY H H -26.637 -28.430 33.607 1.00 . A A . 106 GLY H 1 1
4 8029 1 1 106 GLY HA2 H -27.350 -26.139 32.022 1.00 . A A . 106 GLY HA2 1 1
4 8030 1 1 106 GLY HA3 H -25.936 -27.160 31.805 1.00 . A A . 106 GLY HA3 1 1
4 8031 1 1 106 GLY N N -27.306 -27.841 33.199 1.00 . A A . 106 GLY N 1 1
4 8032 1 1 106 GLY O O -28.852 -28.141 30.793 1.00 . A A . 106 GLY O 1 1
4 8033 1 1 107 GLY C C -27.714 -27.639 27.400 1.00 . A A . 107 GLY C 1 1
4 8034 1 1 107 GLY CA C -27.426 -28.645 28.497 1.00 . A A . 107 GLY CA 1 1
4 8035 1 1 107 GLY H H -25.952 -27.745 29.723 1.00 . A A . 107 GLY H 1 1
4 8036 1 1 107 GLY HA2 H -26.711 -29.367 28.131 1.00 . A A . 107 GLY HA2 1 1
4 8037 1 1 107 GLY HA3 H -28.343 -29.157 28.750 1.00 . A A . 107 GLY HA3 1 1
4 8038 1 1 107 GLY N N -26.892 -28.021 29.694 1.00 . A A . 107 GLY N 1 1
4 8039 1 1 107 GLY O O -28.478 -26.695 27.598 1.00 . A A . 107 GLY O 1 1
4 8040 1 1 108 GLY C C -26.385 -25.733 25.175 1.00 . A A . 108 GLY C 1 1
4 8041 1 1 108 GLY CA C -27.306 -26.936 25.123 1.00 . A A . 108 GLY CA 1 1
4 8042 1 1 108 GLY H H -26.501 -28.611 26.138 1.00 . A A . 108 GLY H 1 1
4 8043 1 1 108 GLY HA2 H -27.130 -27.471 24.202 1.00 . A A . 108 GLY HA2 1 1
4 8044 1 1 108 GLY HA3 H -28.330 -26.592 25.138 1.00 . A A . 108 GLY HA3 1 1
4 8045 1 1 108 GLY N N -27.100 -27.841 26.238 1.00 . A A . 108 GLY N 1 1
4 8046 1 1 108 GLY O O -26.365 -24.918 24.252 1.00 . A A . 108 GLY O 1 1
4 8047 1 1 109 ILE C C -23.443 -24.702 25.580 1.00 . A A . 109 ILE C 1 1
4 8048 1 1 109 ILE CA C -24.697 -24.507 26.426 1.00 . A A . 109 ILE CA 1 1
4 8049 1 1 109 ILE CB C -24.286 -24.334 27.900 1.00 . A A . 109 ILE CB 1 1
4 8050 1 1 109 ILE CD1 C -25.205 -24.121 30.264 1.00 . A A . 109 ILE CD1 1 1
4 8051 1 1 109 ILE CG1 C -25.527 -24.279 28.794 1.00 . A A . 109 ILE CG1 1 1
4 8052 1 1 109 ILE CG2 C -23.446 -23.077 28.072 1.00 . A A . 109 ILE CG2 1 1
4 8053 1 1 109 ILE H H -25.684 -26.301 26.958 1.00 . A A . 109 ILE H 1 1
4 8054 1 1 109 ILE HA H -25.198 -23.605 26.104 1.00 . A A . 109 ILE HA 1 1
4 8055 1 1 109 ILE HB H -23.683 -25.183 28.184 1.00 . A A . 109 ILE HB 1 1
4 8056 1 1 109 ILE HD11 H -25.774 -24.839 30.837 1.00 . A A . 109 ILE HD11 1 1
4 8057 1 1 109 ILE HD12 H -24.150 -24.287 30.422 1.00 . A A . 109 ILE HD12 1 1
4 8058 1 1 109 ILE HD13 H -25.463 -23.121 30.583 1.00 . A A . 109 ILE HD13 1 1
4 8059 1 1 109 ILE HG12 H -26.140 -23.443 28.498 1.00 . A A . 109 ILE HG12 1 1
4 8060 1 1 109 ILE HG13 H -26.089 -25.194 28.673 1.00 . A A . 109 ILE HG13 1 1
4 8061 1 1 109 ILE HG21 H -24.048 -22.209 27.847 1.00 . A A . 109 ILE HG21 1 1
4 8062 1 1 109 ILE HG22 H -23.095 -23.017 29.091 1.00 . A A . 109 ILE HG22 1 1
4 8063 1 1 109 ILE HG23 H -22.601 -23.114 27.401 1.00 . A A . 109 ILE HG23 1 1
4 8064 1 1 109 ILE N N -25.623 -25.620 26.257 1.00 . A A . 109 ILE N 1 1
4 8065 1 1 109 ILE O O -22.790 -23.735 25.188 1.00 . A A . 109 ILE O 1 1
4 8066 1 1 110 ASP C C -22.205 -26.024 23.019 1.00 . A A . 110 ASP C 1 1
4 8067 1 1 110 ASP CA C -21.940 -26.281 24.499 1.00 . A A . 110 ASP CA 1 1
4 8068 1 1 110 ASP CB C -21.537 -27.741 24.711 1.00 . A A . 110 ASP CB 1 1
4 8069 1 1 110 ASP CG C -20.261 -27.878 25.518 1.00 . A A . 110 ASP CG 1 1
4 8070 1 1 110 ASP H H -23.675 -26.686 25.643 1.00 . A A . 110 ASP H 1 1
4 8071 1 1 110 ASP HA H -21.131 -25.644 24.823 1.00 . A A . 110 ASP HA 1 1
4 8072 1 1 110 ASP HB2 H -22.329 -28.254 25.237 1.00 . A A . 110 ASP HB2 1 1
4 8073 1 1 110 ASP HB3 H -21.386 -28.210 23.750 1.00 . A A . 110 ASP HB3 1 1
4 8074 1 1 110 ASP N N -23.114 -25.958 25.301 1.00 . A A . 110 ASP N 1 1
4 8075 1 1 110 ASP O O -21.405 -25.384 22.337 1.00 . A A . 110 ASP O 1 1
4 8076 1 1 110 ASP OD1 O -19.337 -27.063 25.311 1.00 . A A . 110 ASP OD1 1 1
4 8077 1 1 110 ASP OD2 O -20.186 -28.800 26.357 1.00 . A A . 110 ASP OD2 1 1
4 8078 1 1 111 ARG C C -23.820 -24.873 20.777 1.00 . A A . 111 ARG C 1 1
4 8079 1 1 111 ARG CA C -23.703 -26.354 21.129 1.00 . A A . 111 ARG CA 1 1
4 8080 1 1 111 ARG CB C -25.026 -27.064 20.837 1.00 . A A . 111 ARG CB 1 1
4 8081 1 1 111 ARG CD C -27.391 -27.513 21.561 1.00 . A A . 111 ARG CD 1 1
4 8082 1 1 111 ARG CG C -26.159 -26.643 21.759 1.00 . A A . 111 ARG CG 1 1
4 8083 1 1 111 ARG CZ C -29.132 -27.876 19.864 1.00 . A A . 111 ARG CZ 1 1
4 8084 1 1 111 ARG H H -23.931 -27.028 23.123 1.00 . A A . 111 ARG H 1 1
4 8085 1 1 111 ARG HA H -22.926 -26.796 20.524 1.00 . A A . 111 ARG HA 1 1
4 8086 1 1 111 ARG HB2 H -25.320 -26.849 19.821 1.00 . A A . 111 ARG HB2 1 1
4 8087 1 1 111 ARG HB3 H -24.881 -28.128 20.944 1.00 . A A . 111 ARG HB3 1 1
4 8088 1 1 111 ARG HD2 H -27.109 -28.548 21.691 1.00 . A A . 111 ARG HD2 1 1
4 8089 1 1 111 ARG HD3 H -28.128 -27.245 22.303 1.00 . A A . 111 ARG HD3 1 1
4 8090 1 1 111 ARG HE H -27.471 -26.808 19.582 1.00 . A A . 111 ARG HE 1 1
4 8091 1 1 111 ARG HG2 H -25.830 -26.734 22.784 1.00 . A A . 111 ARG HG2 1 1
4 8092 1 1 111 ARG HG3 H -26.418 -25.616 21.551 1.00 . A A . 111 ARG HG3 1 1
4 8093 1 1 111 ARG HH11 H -29.487 -28.756 21.647 1.00 . A A . 111 ARG HH11 1 1
4 8094 1 1 111 ARG HH12 H -30.707 -29.004 20.442 1.00 . A A . 111 ARG HH12 1 1
4 8095 1 1 111 ARG HH21 H -29.071 -27.127 17.987 1.00 . A A . 111 ARG HH21 1 1
4 8096 1 1 111 ARG HH22 H -30.469 -28.077 18.360 1.00 . A A . 111 ARG HH22 1 1
4 8097 1 1 111 ARG N N -23.333 -26.527 22.529 1.00 . A A . 111 ARG N 1 1
4 8098 1 1 111 ARG NE N -27.972 -27.344 20.231 1.00 . A A . 111 ARG NE 1 1
4 8099 1 1 111 ARG NH1 N -29.832 -28.606 20.721 1.00 . A A . 111 ARG NH1 1 1
4 8100 1 1 111 ARG NH2 N -29.595 -27.677 18.636 1.00 . A A . 111 ARG NH2 1 1
4 8101 1 1 111 ARG O O -23.348 -24.436 19.727 1.00 . A A . 111 ARG O 1 1
4 8102 1 1 112 ILE C C -23.314 -21.927 21.628 1.00 . A A . 112 ILE C 1 1
4 8103 1 1 112 ILE CA C -24.628 -22.678 21.444 1.00 . A A . 112 ILE CA 1 1
4 8104 1 1 112 ILE CB C -25.680 -22.089 22.402 1.00 . A A . 112 ILE CB 1 1
4 8105 1 1 112 ILE CD1 C -27.557 -22.436 20.718 1.00 . A A . 112 ILE CD1 1 1
4 8106 1 1 112 ILE CG1 C -27.055 -22.699 22.121 1.00 . A A . 112 ILE CG1 1 1
4 8107 1 1 112 ILE CG2 C -25.729 -20.575 22.269 1.00 . A A . 112 ILE CG2 1 1
4 8108 1 1 112 ILE H H -24.804 -24.515 22.480 1.00 . A A . 112 ILE H 1 1
4 8109 1 1 112 ILE HA H -24.973 -22.535 20.431 1.00 . A A . 112 ILE HA 1 1
4 8110 1 1 112 ILE HB H -25.389 -22.329 23.413 1.00 . A A . 112 ILE HB 1 1
4 8111 1 1 112 ILE HD11 H -27.682 -23.374 20.198 1.00 . A A . 112 ILE HD11 1 1
4 8112 1 1 112 ILE HD12 H -28.505 -21.920 20.765 1.00 . A A . 112 ILE HD12 1 1
4 8113 1 1 112 ILE HD13 H -26.841 -21.824 20.189 1.00 . A A . 112 ILE HD13 1 1
4 8114 1 1 112 ILE HG12 H -27.004 -23.767 22.259 1.00 . A A . 112 ILE HG12 1 1
4 8115 1 1 112 ILE HG13 H -27.773 -22.285 22.814 1.00 . A A . 112 ILE HG13 1 1
4 8116 1 1 112 ILE HG21 H -25.217 -20.123 23.106 1.00 . A A . 112 ILE HG21 1 1
4 8117 1 1 112 ILE HG22 H -25.246 -20.279 21.350 1.00 . A A . 112 ILE HG22 1 1
4 8118 1 1 112 ILE HG23 H -26.758 -20.247 22.258 1.00 . A A . 112 ILE HG23 1 1
4 8119 1 1 112 ILE N N -24.450 -24.108 21.662 1.00 . A A . 112 ILE N 1 1
4 8120 1 1 112 ILE O O -23.065 -20.918 20.967 1.00 . A A . 112 ILE O 1 1
4 8121 1 1 113 PHE C C -20.368 -21.663 21.517 1.00 . A A . 113 PHE C 1 1
4 8122 1 1 113 PHE CA C -21.184 -21.802 22.799 1.00 . A A . 113 PHE CA 1 1
4 8123 1 1 113 PHE CB C -20.402 -22.623 23.828 1.00 . A A . 113 PHE CB 1 1
4 8124 1 1 113 PHE CD1 C -17.996 -22.821 23.143 1.00 . A A . 113 PHE CD1 1 1
4 8125 1 1 113 PHE CD2 C -18.564 -21.252 24.847 1.00 . A A . 113 PHE CD2 1 1
4 8126 1 1 113 PHE CE1 C -16.667 -22.456 23.245 1.00 . A A . 113 PHE CE1 1 1
4 8127 1 1 113 PHE CE2 C -17.237 -20.883 24.953 1.00 . A A . 113 PHE CE2 1 1
4 8128 1 1 113 PHE CG C -18.959 -22.224 23.942 1.00 . A A . 113 PHE CG 1 1
4 8129 1 1 113 PHE CZ C -16.287 -21.486 24.152 1.00 . A A . 113 PHE CZ 1 1
4 8130 1 1 113 PHE H H -22.729 -23.232 23.025 1.00 . A A . 113 PHE H 1 1
4 8131 1 1 113 PHE HA H -21.369 -20.819 23.202 1.00 . A A . 113 PHE HA 1 1
4 8132 1 1 113 PHE HB2 H -20.858 -22.498 24.798 1.00 . A A . 113 PHE HB2 1 1
4 8133 1 1 113 PHE HB3 H -20.439 -23.665 23.549 1.00 . A A . 113 PHE HB3 1 1
4 8134 1 1 113 PHE HD1 H -18.293 -23.580 22.433 1.00 . A A . 113 PHE HD1 1 1
4 8135 1 1 113 PHE HD2 H -19.306 -20.780 25.475 1.00 . A A . 113 PHE HD2 1 1
4 8136 1 1 113 PHE HE1 H -15.927 -22.929 22.617 1.00 . A A . 113 PHE HE1 1 1
4 8137 1 1 113 PHE HE2 H -16.942 -20.124 25.663 1.00 . A A . 113 PHE HE2 1 1
4 8138 1 1 113 PHE HZ H -15.249 -21.199 24.233 1.00 . A A . 113 PHE HZ 1 1
4 8139 1 1 113 PHE N N -22.474 -22.426 22.529 1.00 . A A . 113 PHE N 1 1
4 8140 1 1 113 PHE O O -20.006 -20.557 21.115 1.00 . A A . 113 PHE O 1 1
4 8141 1 1 114 LEU C C -20.067 -22.098 18.522 1.00 . A A . 114 LEU C 1 1
4 8142 1 1 114 LEU CA C -19.307 -22.799 19.644 1.00 . A A . 114 LEU CA 1 1
4 8143 1 1 114 LEU CB C -18.977 -24.235 19.232 1.00 . A A . 114 LEU CB 1 1
4 8144 1 1 114 LEU CD1 C -19.777 -24.819 16.929 1.00 . A A . 114 LEU CD1 1 1
4 8145 1 1 114 LEU CD2 C -20.110 -26.432 18.812 1.00 . A A . 114 LEU CD2 1 1
4 8146 1 1 114 LEU CG C -20.048 -24.963 18.419 1.00 . A A . 114 LEU CG 1 1
4 8147 1 1 114 LEU H H -20.396 -23.644 21.249 1.00 . A A . 114 LEU H 1 1
4 8148 1 1 114 LEU HA H -18.386 -22.265 19.827 1.00 . A A . 114 LEU HA 1 1
4 8149 1 1 114 LEU HB2 H -18.074 -24.211 18.642 1.00 . A A . 114 LEU HB2 1 1
4 8150 1 1 114 LEU HB3 H -18.801 -24.804 20.134 1.00 . A A . 114 LEU HB3 1 1
4 8151 1 1 114 LEU HD11 H -19.906 -23.787 16.638 1.00 . A A . 114 LEU HD11 1 1
4 8152 1 1 114 LEU HD12 H -20.468 -25.438 16.376 1.00 . A A . 114 LEU HD12 1 1
4 8153 1 1 114 LEU HD13 H -18.765 -25.130 16.716 1.00 . A A . 114 LEU HD13 1 1
4 8154 1 1 114 LEU HD21 H -19.343 -26.978 18.283 1.00 . A A . 114 LEU HD21 1 1
4 8155 1 1 114 LEU HD22 H -21.080 -26.832 18.554 1.00 . A A . 114 LEU HD22 1 1
4 8156 1 1 114 LEU HD23 H -19.952 -26.526 19.876 1.00 . A A . 114 LEU HD23 1 1
4 8157 1 1 114 LEU HG H -21.012 -24.519 18.626 1.00 . A A . 114 LEU HG 1 1
4 8158 1 1 114 LEU N N -20.081 -22.793 20.880 1.00 . A A . 114 LEU N 1 1
4 8159 1 1 114 LEU O O -19.466 -21.591 17.575 1.00 . A A . 114 LEU O 1 1
4 8160 1 1 115 TRP C C -22.032 -19.920 17.642 1.00 . A A . 115 TRP C 1 1
4 8161 1 1 115 TRP CA C -22.232 -21.431 17.634 1.00 . A A . 115 TRP CA 1 1
4 8162 1 1 115 TRP CB C -23.703 -21.765 17.885 1.00 . A A . 115 TRP CB 1 1
4 8163 1 1 115 TRP CD1 C -24.879 -23.865 17.004 1.00 . A A . 115 TRP CD1 1 1
4 8164 1 1 115 TRP CD2 C -24.381 -22.358 15.424 1.00 . A A . 115 TRP CD2 1 1
4 8165 1 1 115 TRP CE2 C -25.019 -23.455 14.814 1.00 . A A . 115 TRP CE2 1 1
4 8166 1 1 115 TRP CE3 C -23.977 -21.284 14.626 1.00 . A A . 115 TRP CE3 1 1
4 8167 1 1 115 TRP CG C -24.302 -22.640 16.826 1.00 . A A . 115 TRP CG 1 1
4 8168 1 1 115 TRP CH2 C -24.853 -22.443 12.686 1.00 . A A . 115 TRP CH2 1 1
4 8169 1 1 115 TRP CZ2 C -25.260 -23.508 13.443 1.00 . A A . 115 TRP CZ2 1 1
4 8170 1 1 115 TRP CZ3 C -24.216 -21.338 13.266 1.00 . A A . 115 TRP CZ3 1 1
4 8171 1 1 115 TRP H H -21.810 -22.494 19.416 1.00 . A A . 115 TRP H 1 1
4 8172 1 1 115 TRP HA H -21.944 -21.816 16.667 1.00 . A A . 115 TRP HA 1 1
4 8173 1 1 115 TRP HB2 H -23.794 -22.277 18.831 1.00 . A A . 115 TRP HB2 1 1
4 8174 1 1 115 TRP HB3 H -24.272 -20.847 17.921 1.00 . A A . 115 TRP HB3 1 1
4 8175 1 1 115 TRP HD1 H -24.973 -24.360 17.959 1.00 . A A . 115 TRP HD1 1 1
4 8176 1 1 115 TRP HE1 H -25.759 -25.224 15.666 1.00 . A A . 115 TRP HE1 1 1
4 8177 1 1 115 TRP HE3 H -23.485 -20.424 15.055 1.00 . A A . 115 TRP HE3 1 1
4 8178 1 1 115 TRP HH2 H -25.019 -22.443 11.620 1.00 . A A . 115 TRP HH2 1 1
4 8179 1 1 115 TRP HZ2 H -25.750 -24.352 12.981 1.00 . A A . 115 TRP HZ2 1 1
4 8180 1 1 115 TRP HZ3 H -23.911 -20.518 12.634 1.00 . A A . 115 TRP HZ3 1 1
4 8181 1 1 115 TRP N N -21.390 -22.072 18.638 1.00 . A A . 115 TRP N 1 1
4 8182 1 1 115 TRP NE1 N -25.312 -24.361 15.798 1.00 . A A . 115 TRP NE1 1 1
4 8183 1 1 115 TRP O O -22.229 -19.254 16.626 1.00 . A A . 115 TRP O 1 1
4 8184 1 1 116 MET C C -20.069 -17.552 18.328 1.00 . A A . 116 MET C 1 1
4 8185 1 1 116 MET CA C -21.413 -17.950 18.931 1.00 . A A . 116 MET CA 1 1
4 8186 1 1 116 MET CB C -21.465 -17.543 20.404 1.00 . A A . 116 MET CB 1 1
4 8187 1 1 116 MET CE C -20.125 -14.821 20.044 1.00 . A A . 116 MET CE 1 1
4 8188 1 1 116 MET CG C -22.356 -16.341 20.672 1.00 . A A . 116 MET CG 1 1
4 8189 1 1 116 MET H H -21.500 -19.967 19.569 1.00 . A A . 116 MET H 1 1
4 8190 1 1 116 MET HA H -22.200 -17.438 18.397 1.00 . A A . 116 MET HA 1 1
4 8191 1 1 116 MET HB2 H -21.838 -18.375 20.983 1.00 . A A . 116 MET HB2 1 1
4 8192 1 1 116 MET HB3 H -20.466 -17.303 20.735 1.00 . A A . 116 MET HB3 1 1
4 8193 1 1 116 MET HE1 H -19.564 -13.909 20.183 1.00 . A A . 116 MET HE1 1 1
4 8194 1 1 116 MET HE2 H -19.467 -15.670 20.160 1.00 . A A . 116 MET HE2 1 1
4 8195 1 1 116 MET HE3 H -20.556 -14.832 19.053 1.00 . A A . 116 MET HE3 1 1
4 8196 1 1 116 MET HG2 H -22.859 -16.071 19.755 1.00 . A A . 116 MET HG2 1 1
4 8197 1 1 116 MET HG3 H -23.090 -16.612 21.416 1.00 . A A . 116 MET HG3 1 1
4 8198 1 1 116 MET N N -21.640 -19.384 18.793 1.00 . A A . 116 MET N 1 1
4 8199 1 1 116 MET O O -19.985 -16.608 17.543 1.00 . A A . 116 MET O 1 1
4 8200 1 1 116 MET SD S -21.432 -14.910 21.265 1.00 . A A . 116 MET SD 1 1
4 8201 1 1 117 PHE C C -17.675 -17.929 16.675 1.00 . A A . 117 PHE C 1 1
4 8202 1 1 117 PHE CA C -17.680 -18.000 18.199 1.00 . A A . 117 PHE CA 1 1
4 8203 1 1 117 PHE CB C -16.701 -19.075 18.674 1.00 . A A . 117 PHE CB 1 1
4 8204 1 1 117 PHE CD1 C -17.092 -18.992 21.152 1.00 . A A . 117 PHE CD1 1 1
4 8205 1 1 117 PHE CD2 C -14.896 -18.548 20.336 1.00 . A A . 117 PHE CD2 1 1
4 8206 1 1 117 PHE CE1 C -16.653 -18.803 22.448 1.00 . A A . 117 PHE CE1 1 1
4 8207 1 1 117 PHE CE2 C -14.451 -18.357 21.631 1.00 . A A . 117 PHE CE2 1 1
4 8208 1 1 117 PHE CG C -16.220 -18.868 20.082 1.00 . A A . 117 PHE CG 1 1
4 8209 1 1 117 PHE CZ C -15.331 -18.484 22.688 1.00 . A A . 117 PHE CZ 1 1
4 8210 1 1 117 PHE H H -19.151 -19.018 19.331 1.00 . A A . 117 PHE H 1 1
4 8211 1 1 117 PHE HA H -17.372 -17.044 18.593 1.00 . A A . 117 PHE HA 1 1
4 8212 1 1 117 PHE HB2 H -17.185 -20.038 18.628 1.00 . A A . 117 PHE HB2 1 1
4 8213 1 1 117 PHE HB3 H -15.839 -19.078 18.025 1.00 . A A . 117 PHE HB3 1 1
4 8214 1 1 117 PHE HD1 H -18.128 -19.242 20.965 1.00 . A A . 117 PHE HD1 1 1
4 8215 1 1 117 PHE HD2 H -14.207 -18.447 19.510 1.00 . A A . 117 PHE HD2 1 1
4 8216 1 1 117 PHE HE1 H -17.344 -18.902 23.273 1.00 . A A . 117 PHE HE1 1 1
4 8217 1 1 117 PHE HE2 H -13.417 -18.108 21.815 1.00 . A A . 117 PHE HE2 1 1
4 8218 1 1 117 PHE HZ H -14.986 -18.336 23.700 1.00 . A A . 117 PHE HZ 1 1
4 8219 1 1 117 PHE N N -19.021 -18.278 18.702 1.00 . A A . 117 PHE N 1 1
4 8220 1 1 117 PHE O O -17.039 -17.054 16.086 1.00 . A A . 117 PHE O 1 1
4 8221 1 1 118 ILE C C -19.445 -17.855 14.059 1.00 . A A . 118 ILE C 1 1
4 8222 1 1 118 ILE CA C -18.466 -18.898 14.588 1.00 . A A . 118 ILE CA 1 1
4 8223 1 1 118 ILE CB C -18.896 -20.289 14.088 1.00 . A A . 118 ILE CB 1 1
4 8224 1 1 118 ILE CD1 C -20.796 -21.982 14.144 1.00 . A A . 118 ILE CD1 1 1
4 8225 1 1 118 ILE CG1 C -20.301 -20.624 14.592 1.00 . A A . 118 ILE CG1 1 1
4 8226 1 1 118 ILE CG2 C -17.899 -21.346 14.540 1.00 . A A . 118 ILE CG2 1 1
4 8227 1 1 118 ILE H H -18.873 -19.525 16.568 1.00 . A A . 118 ILE H 1 1
4 8228 1 1 118 ILE HA H -17.482 -18.684 14.196 1.00 . A A . 118 ILE HA 1 1
4 8229 1 1 118 ILE HB H -18.903 -20.273 13.009 1.00 . A A . 118 ILE HB 1 1
4 8230 1 1 118 ILE HD11 H -21.685 -21.861 13.542 1.00 . A A . 118 ILE HD11 1 1
4 8231 1 1 118 ILE HD12 H -20.030 -22.471 13.563 1.00 . A A . 118 ILE HD12 1 1
4 8232 1 1 118 ILE HD13 H -21.029 -22.584 15.011 1.00 . A A . 118 ILE HD13 1 1
4 8233 1 1 118 ILE HG12 H -20.303 -20.610 15.670 1.00 . A A . 118 ILE HG12 1 1
4 8234 1 1 118 ILE HG13 H -20.994 -19.880 14.225 1.00 . A A . 118 ILE HG13 1 1
4 8235 1 1 118 ILE HG21 H -18.394 -22.052 15.191 1.00 . A A . 118 ILE HG21 1 1
4 8236 1 1 118 ILE HG22 H -17.510 -21.865 13.677 1.00 . A A . 118 ILE HG22 1 1
4 8237 1 1 118 ILE HG23 H -17.089 -20.872 15.072 1.00 . A A . 118 ILE HG23 1 1
4 8238 1 1 118 ILE N N -18.388 -18.855 16.043 1.00 . A A . 118 ILE N 1 1
4 8239 1 1 118 ILE O O -19.369 -17.450 12.899 1.00 . A A . 118 ILE O 1 1
4 8240 1 1 119 ILE C C -20.711 -15.054 14.350 1.00 . A A . 119 ILE C 1 1
4 8241 1 1 119 ILE CA C -21.354 -16.424 14.539 1.00 . A A . 119 ILE CA 1 1
4 8242 1 1 119 ILE CB C -22.472 -16.314 15.591 1.00 . A A . 119 ILE CB 1 1
4 8243 1 1 119 ILE CD1 C -24.656 -17.573 15.940 1.00 . A A . 119 ILE CD1 1 1
4 8244 1 1 119 ILE CG1 C -23.811 -16.752 14.993 1.00 . A A . 119 ILE CG1 1 1
4 8245 1 1 119 ILE CG2 C -22.563 -14.890 16.120 1.00 . A A . 119 ILE CG2 1 1
4 8246 1 1 119 ILE H H -20.371 -17.783 15.830 1.00 . A A . 119 ILE H 1 1
4 8247 1 1 119 ILE HA H -21.796 -16.734 13.603 1.00 . A A . 119 ILE HA 1 1
4 8248 1 1 119 ILE HB H -22.225 -16.963 16.417 1.00 . A A . 119 ILE HB 1 1
4 8249 1 1 119 ILE HD11 H -24.188 -17.597 16.913 1.00 . A A . 119 ILE HD11 1 1
4 8250 1 1 119 ILE HD12 H -25.638 -17.132 16.023 1.00 . A A . 119 ILE HD12 1 1
4 8251 1 1 119 ILE HD13 H -24.746 -18.581 15.561 1.00 . A A . 119 ILE HD13 1 1
4 8252 1 1 119 ILE HG12 H -24.378 -15.877 14.716 1.00 . A A . 119 ILE HG12 1 1
4 8253 1 1 119 ILE HG13 H -23.624 -17.348 14.111 1.00 . A A . 119 ILE HG13 1 1
4 8254 1 1 119 ILE HG21 H -22.784 -14.217 15.305 1.00 . A A . 119 ILE HG21 1 1
4 8255 1 1 119 ILE HG22 H -23.349 -14.830 16.858 1.00 . A A . 119 ILE HG22 1 1
4 8256 1 1 119 ILE HG23 H -21.623 -14.613 16.571 1.00 . A A . 119 ILE HG23 1 1
4 8257 1 1 119 ILE N N -20.362 -17.423 14.919 1.00 . A A . 119 ILE N 1 1
4 8258 1 1 119 ILE O O -21.150 -14.259 13.520 1.00 . A A . 119 ILE O 1 1
4 8259 1 1 120 VAL C C -17.900 -13.543 13.948 1.00 . A A . 120 VAL C 1 1
4 8260 1 1 120 VAL CA C -18.959 -13.513 15.044 1.00 . A A . 120 VAL CA 1 1
4 8261 1 1 120 VAL CB C -18.287 -13.155 16.383 1.00 . A A . 120 VAL CB 1 1
4 8262 1 1 120 VAL CG1 C -19.336 -12.883 17.451 1.00 . A A . 120 VAL CG1 1 1
4 8263 1 1 120 VAL CG2 C -17.346 -14.268 16.820 1.00 . A A . 120 VAL CG2 1 1
4 8264 1 1 120 VAL H H -19.362 -15.460 15.770 1.00 . A A . 120 VAL H 1 1
4 8265 1 1 120 VAL HA H -19.682 -12.744 14.811 1.00 . A A . 120 VAL HA 1 1
4 8266 1 1 120 VAL HB H -17.707 -12.256 16.242 1.00 . A A . 120 VAL HB 1 1
4 8267 1 1 120 VAL HG11 H -20.065 -13.680 17.450 1.00 . A A . 120 VAL HG11 1 1
4 8268 1 1 120 VAL HG12 H -18.860 -12.830 18.419 1.00 . A A . 120 VAL HG12 1 1
4 8269 1 1 120 VAL HG13 H -19.829 -11.945 17.240 1.00 . A A . 120 VAL HG13 1 1
4 8270 1 1 120 VAL HG21 H -16.808 -13.957 17.703 1.00 . A A . 120 VAL HG21 1 1
4 8271 1 1 120 VAL HG22 H -17.918 -15.157 17.042 1.00 . A A . 120 VAL HG22 1 1
4 8272 1 1 120 VAL HG23 H -16.646 -14.480 16.026 1.00 . A A . 120 VAL HG23 1 1
4 8273 1 1 120 VAL N N -19.666 -14.785 15.127 1.00 . A A . 120 VAL N 1 1
4 8274 1 1 120 VAL O O -17.587 -12.515 13.345 1.00 . A A . 120 VAL O 1 1
4 8275 1 1 121 CYS C C -16.879 -14.562 11.289 1.00 . A A . 121 CYS C 1 1
4 8276 1 1 121 CYS CA C -16.325 -14.890 12.672 1.00 . A A . 121 CYS CA 1 1
4 8277 1 1 121 CYS CB C -15.781 -16.319 12.691 1.00 . A A . 121 CYS CB 1 1
4 8278 1 1 121 CYS H H -17.642 -15.508 14.210 1.00 . A A . 121 CYS H 1 1
4 8279 1 1 121 CYS HA H -15.522 -14.205 12.896 1.00 . A A . 121 CYS HA 1 1
4 8280 1 1 121 CYS HB2 H -16.609 -17.011 12.738 1.00 . A A . 121 CYS HB2 1 1
4 8281 1 1 121 CYS HB3 H -15.224 -16.496 11.782 1.00 . A A . 121 CYS HB3 1 1
4 8282 1 1 121 CYS HG H -14.296 -15.519 14.603 1.00 . A A . 121 CYS HG 1 1
4 8283 1 1 121 CYS N N -17.351 -14.726 13.696 1.00 . A A . 121 CYS N 1 1
4 8284 1 1 121 CYS O O -16.330 -13.726 10.570 1.00 . A A . 121 CYS O 1 1
4 8285 1 1 121 CYS SG S -14.688 -16.674 14.087 1.00 . A A . 121 CYS SG 1 1
4 8286 1 1 122 LEU C C -19.222 -13.617 9.549 1.00 . A A . 122 LEU C 1 1
4 8287 1 1 122 LEU CA C -18.598 -15.007 9.624 1.00 . A A . 122 LEU CA 1 1
4 8288 1 1 122 LEU CB C -19.666 -16.072 9.366 1.00 . A A . 122 LEU CB 1 1
4 8289 1 1 122 LEU CD1 C -19.236 -16.445 6.925 1.00 . A A . 122 LEU CD1 1 1
4 8290 1 1 122 LEU CD2 C -18.040 -17.832 8.629 1.00 . A A . 122 LEU CD2 1 1
4 8291 1 1 122 LEU CG C -19.335 -17.107 8.291 1.00 . A A . 122 LEU CG 1 1
4 8292 1 1 122 LEU H H -18.362 -15.879 11.538 1.00 . A A . 122 LEU H 1 1
4 8293 1 1 122 LEU HA H -17.832 -15.086 8.868 1.00 . A A . 122 LEU HA 1 1
4 8294 1 1 122 LEU HB2 H -19.837 -16.599 10.292 1.00 . A A . 122 LEU HB2 1 1
4 8295 1 1 122 LEU HB3 H -20.573 -15.564 9.070 1.00 . A A . 122 LEU HB3 1 1
4 8296 1 1 122 LEU HD11 H -18.198 -16.294 6.673 1.00 . A A . 122 LEU HD11 1 1
4 8297 1 1 122 LEU HD12 H -19.744 -15.492 6.949 1.00 . A A . 122 LEU HD12 1 1
4 8298 1 1 122 LEU HD13 H -19.699 -17.080 6.183 1.00 . A A . 122 LEU HD13 1 1
4 8299 1 1 122 LEU HD21 H -17.211 -17.144 8.547 1.00 . A A . 122 LEU HD21 1 1
4 8300 1 1 122 LEU HD22 H -17.897 -18.652 7.941 1.00 . A A . 122 LEU HD22 1 1
4 8301 1 1 122 LEU HD23 H -18.094 -18.212 9.638 1.00 . A A . 122 LEU HD23 1 1
4 8302 1 1 122 LEU HG H -20.129 -17.840 8.249 1.00 . A A . 122 LEU HG 1 1
4 8303 1 1 122 LEU N N -17.970 -15.226 10.922 1.00 . A A . 122 LEU N 1 1
4 8304 1 1 122 LEU O O -19.104 -12.925 8.537 1.00 . A A . 122 LEU O 1 1
4 8305 1 1 123 LEU C C -19.503 -10.787 10.491 1.00 . A A . 123 LEU C 1 1
4 8306 1 1 123 LEU CA C -20.525 -11.903 10.685 1.00 . A A . 123 LEU CA 1 1
4 8307 1 1 123 LEU CB C -21.245 -11.724 12.023 1.00 . A A . 123 LEU CB 1 1
4 8308 1 1 123 LEU CD1 C -20.906 -9.393 12.880 1.00 . A A . 123 LEU CD1 1 1
4 8309 1 1 123 LEU CD2 C -22.446 -9.802 10.952 1.00 . A A . 123 LEU CD2 1 1
4 8310 1 1 123 LEU CG C -21.899 -10.362 12.257 1.00 . A A . 123 LEU CG 1 1
4 8311 1 1 123 LEU H H -19.945 -13.807 11.403 1.00 . A A . 123 LEU H 1 1
4 8312 1 1 123 LEU HA H -21.250 -11.853 9.886 1.00 . A A . 123 LEU HA 1 1
4 8313 1 1 123 LEU HB2 H -22.016 -12.476 12.087 1.00 . A A . 123 LEU HB2 1 1
4 8314 1 1 123 LEU HB3 H -20.522 -11.884 12.810 1.00 . A A . 123 LEU HB3 1 1
4 8315 1 1 123 LEU HD11 H -20.099 -9.947 13.334 1.00 . A A . 123 LEU HD11 1 1
4 8316 1 1 123 LEU HD12 H -21.405 -8.801 13.632 1.00 . A A . 123 LEU HD12 1 1
4 8317 1 1 123 LEU HD13 H -20.510 -8.741 12.114 1.00 . A A . 123 LEU HD13 1 1
4 8318 1 1 123 LEU HD21 H -23.282 -9.152 11.162 1.00 . A A . 123 LEU HD21 1 1
4 8319 1 1 123 LEU HD22 H -22.772 -10.615 10.320 1.00 . A A . 123 LEU HD22 1 1
4 8320 1 1 123 LEU HD23 H -21.672 -9.243 10.447 1.00 . A A . 123 LEU HD23 1 1
4 8321 1 1 123 LEU HG H -22.725 -10.479 12.944 1.00 . A A . 123 LEU HG 1 1
4 8322 1 1 123 LEU N N -19.884 -13.212 10.627 1.00 . A A . 123 LEU N 1 1
4 8323 1 1 123 LEU O O -19.645 -9.948 9.603 1.00 . A A . 123 LEU O 1 1
4 8324 1 1 124 GLY C C -16.860 -9.663 9.834 1.00 . A A . 124 GLY C 1 1
4 8325 1 1 124 GLY CA C -17.437 -9.771 11.231 1.00 . A A . 124 GLY CA 1 1
4 8326 1 1 124 GLY H H -18.408 -11.480 12.018 1.00 . A A . 124 GLY H 1 1
4 8327 1 1 124 GLY HA2 H -17.859 -8.817 11.510 1.00 . A A . 124 GLY HA2 1 1
4 8328 1 1 124 GLY HA3 H -16.641 -10.016 11.919 1.00 . A A . 124 GLY HA3 1 1
4 8329 1 1 124 GLY N N -18.470 -10.786 11.328 1.00 . A A . 124 GLY N 1 1
4 8330 1 1 124 GLY O O -16.506 -8.574 9.382 1.00 . A A . 124 GLY O 1 1
4 8331 1 1 125 THR C C -17.188 -10.195 6.801 1.00 . A A . 125 THR C 1 1
4 8332 1 1 125 THR CA C -16.220 -10.827 7.794 1.00 . A A . 125 THR CA 1 1
4 8333 1 1 125 THR CB C -15.907 -12.267 7.345 1.00 . A A . 125 THR CB 1 1
4 8334 1 1 125 THR CG2 C -15.103 -12.269 6.054 1.00 . A A . 125 THR CG2 1 1
4 8335 1 1 125 THR H H -17.060 -11.633 9.562 1.00 . A A . 125 THR H 1 1
4 8336 1 1 125 THR HA H -15.298 -10.263 7.792 1.00 . A A . 125 THR HA 1 1
4 8337 1 1 125 THR HB H -16.840 -12.784 7.172 1.00 . A A . 125 THR HB 1 1
4 8338 1 1 125 THR HG1 H -14.949 -13.833 8.064 1.00 . A A . 125 THR HG1 1 1
4 8339 1 1 125 THR HG21 H -14.054 -12.382 6.284 1.00 . A A . 125 THR HG21 1 1
4 8340 1 1 125 THR HG22 H -15.259 -11.337 5.531 1.00 . A A . 125 THR HG22 1 1
4 8341 1 1 125 THR HG23 H -15.425 -13.089 5.431 1.00 . A A . 125 THR HG23 1 1
4 8342 1 1 125 THR N N -16.761 -10.797 9.147 1.00 . A A . 125 THR N 1 1
4 8343 1 1 125 THR O O -16.803 -9.343 6.000 1.00 . A A . 125 THR O 1 1
4 8344 1 1 125 THR OG1 O -15.177 -12.952 8.369 1.00 . A A . 125 THR OG1 1 1
4 8345 1 1 126 VAL C C -19.603 -8.581 6.107 1.00 . A A . 126 VAL C 1 1
4 8346 1 1 126 VAL CA C -19.471 -10.093 5.963 1.00 . A A . 126 VAL CA 1 1
4 8347 1 1 126 VAL CB C -20.840 -10.745 6.232 1.00 . A A . 126 VAL CB 1 1
4 8348 1 1 126 VAL CG1 C -21.965 -9.854 5.729 1.00 . A A . 126 VAL CG1 1 1
4 8349 1 1 126 VAL CG2 C -20.910 -12.122 5.588 1.00 . A A . 126 VAL CG2 1 1
4 8350 1 1 126 VAL H H -18.692 -11.300 7.517 1.00 . A A . 126 VAL H 1 1
4 8351 1 1 126 VAL HA H -19.179 -10.324 4.949 1.00 . A A . 126 VAL HA 1 1
4 8352 1 1 126 VAL HB H -20.955 -10.864 7.300 1.00 . A A . 126 VAL HB 1 1
4 8353 1 1 126 VAL HG11 H -22.852 -10.450 5.569 1.00 . A A . 126 VAL HG11 1 1
4 8354 1 1 126 VAL HG12 H -22.172 -9.087 6.460 1.00 . A A . 126 VAL HG12 1 1
4 8355 1 1 126 VAL HG13 H -21.669 -9.394 4.797 1.00 . A A . 126 VAL HG13 1 1
4 8356 1 1 126 VAL HG21 H -21.505 -12.067 4.689 1.00 . A A . 126 VAL HG21 1 1
4 8357 1 1 126 VAL HG22 H -19.912 -12.455 5.340 1.00 . A A . 126 VAL HG22 1 1
4 8358 1 1 126 VAL HG23 H -21.361 -12.820 6.278 1.00 . A A . 126 VAL HG23 1 1
4 8359 1 1 126 VAL N N -18.447 -10.619 6.857 1.00 . A A . 126 VAL N 1 1
4 8360 1 1 126 VAL O O -19.574 -7.848 5.120 1.00 . A A . 126 VAL O 1 1
4 8361 1 1 127 GLY C C -18.646 -5.919 7.198 1.00 . A A . 127 GLY C 1 1
4 8362 1 1 127 GLY CA C -19.884 -6.698 7.598 1.00 . A A . 127 GLY CA 1 1
4 8363 1 1 127 GLY H H -19.766 -8.753 8.095 1.00 . A A . 127 GLY H 1 1
4 8364 1 1 127 GLY HA2 H -20.729 -6.323 7.040 1.00 . A A . 127 GLY HA2 1 1
4 8365 1 1 127 GLY HA3 H -20.065 -6.546 8.652 1.00 . A A . 127 GLY HA3 1 1
4 8366 1 1 127 GLY N N -19.749 -8.121 7.346 1.00 . A A . 127 GLY N 1 1
4 8367 1 1 127 GLY O O -18.745 -4.814 6.664 1.00 . A A . 127 GLY O 1 1
4 8368 1 1 128 LEU C C -16.087 -5.649 5.615 1.00 . A A . 128 LEU C 1 1
4 8369 1 1 128 LEU CA C -16.215 -5.846 7.122 1.00 . A A . 128 LEU CA 1 1
4 8370 1 1 128 LEU CB C -15.039 -6.676 7.641 1.00 . A A . 128 LEU CB 1 1
4 8371 1 1 128 LEU CD1 C -13.568 -4.647 7.665 1.00 . A A . 128 LEU CD1 1 1
4 8372 1 1 128 LEU CD2 C -12.586 -6.905 8.105 1.00 . A A . 128 LEU CD2 1 1
4 8373 1 1 128 LEU CG C -13.644 -6.129 7.334 1.00 . A A . 128 LEU CG 1 1
4 8374 1 1 128 LEU H H -17.462 -7.376 7.885 1.00 . A A . 128 LEU H 1 1
4 8375 1 1 128 LEU HA H -16.201 -4.879 7.602 1.00 . A A . 128 LEU HA 1 1
4 8376 1 1 128 LEU HB2 H -15.136 -6.752 8.713 1.00 . A A . 128 LEU HB2 1 1
4 8377 1 1 128 LEU HB3 H -15.113 -7.662 7.203 1.00 . A A . 128 LEU HB3 1 1
4 8378 1 1 128 LEU HD11 H -14.207 -4.433 8.508 1.00 . A A . 128 LEU HD11 1 1
4 8379 1 1 128 LEU HD12 H -13.892 -4.070 6.811 1.00 . A A . 128 LEU HD12 1 1
4 8380 1 1 128 LEU HD13 H -12.548 -4.385 7.909 1.00 . A A . 128 LEU HD13 1 1
4 8381 1 1 128 LEU HD21 H -13.055 -7.717 8.641 1.00 . A A . 128 LEU HD21 1 1
4 8382 1 1 128 LEU HD22 H -12.096 -6.246 8.807 1.00 . A A . 128 LEU HD22 1 1
4 8383 1 1 128 LEU HD23 H -11.857 -7.302 7.415 1.00 . A A . 128 LEU HD23 1 1
4 8384 1 1 128 LEU HG H -13.443 -6.246 6.278 1.00 . A A . 128 LEU HG 1 1
4 8385 1 1 128 LEU N N -17.478 -6.494 7.457 1.00 . A A . 128 LEU N 1 1
4 8386 1 1 128 LEU O O -15.490 -4.676 5.154 1.00 . A A . 128 LEU O 1 1
4 8387 1 1 129 PHE C C -17.667 -5.549 2.863 1.00 . A A . 129 PHE C 1 1
4 8388 1 1 129 PHE CA C -16.605 -6.506 3.396 1.00 . A A . 129 PHE CA 1 1
4 8389 1 1 129 PHE CB C -16.802 -7.896 2.789 1.00 . A A . 129 PHE CB 1 1
4 8390 1 1 129 PHE CD1 C -14.664 -9.117 3.274 1.00 . A A . 129 PHE CD1 1 1
4 8391 1 1 129 PHE CD2 C -15.175 -8.584 1.007 1.00 . A A . 129 PHE CD2 1 1
4 8392 1 1 129 PHE CE1 C -13.485 -9.715 2.872 1.00 . A A . 129 PHE CE1 1 1
4 8393 1 1 129 PHE CE2 C -13.997 -9.181 0.599 1.00 . A A . 129 PHE CE2 1 1
4 8394 1 1 129 PHE CG C -15.522 -8.545 2.348 1.00 . A A . 129 PHE CG 1 1
4 8395 1 1 129 PHE CZ C -13.151 -9.746 1.532 1.00 . A A . 129 PHE CZ 1 1
4 8396 1 1 129 PHE H H -17.115 -7.330 5.278 1.00 . A A . 129 PHE H 1 1
4 8397 1 1 129 PHE HA H -15.631 -6.135 3.116 1.00 . A A . 129 PHE HA 1 1
4 8398 1 1 129 PHE HB2 H -17.264 -8.539 3.522 1.00 . A A . 129 PHE HB2 1 1
4 8399 1 1 129 PHE HB3 H -17.449 -7.816 1.928 1.00 . A A . 129 PHE HB3 1 1
4 8400 1 1 129 PHE HD1 H -14.925 -9.092 4.323 1.00 . A A . 129 PHE HD1 1 1
4 8401 1 1 129 PHE HD2 H -15.835 -8.141 0.276 1.00 . A A . 129 PHE HD2 1 1
4 8402 1 1 129 PHE HE1 H -12.826 -10.156 3.605 1.00 . A A . 129 PHE HE1 1 1
4 8403 1 1 129 PHE HE2 H -13.738 -9.204 -0.449 1.00 . A A . 129 PHE HE2 1 1
4 8404 1 1 129 PHE HZ H -12.231 -10.214 1.216 1.00 . A A . 129 PHE HZ 1 1
4 8405 1 1 129 PHE N N -16.654 -6.578 4.852 1.00 . A A . 129 PHE N 1 1
4 8406 1 1 129 PHE O O -17.379 -4.679 2.040 1.00 . A A . 129 PHE O 1 1
4 8407 1 1 130 LEU C C -20.256 -5.020 1.411 1.00 . A A . 130 LEU C 1 1
4 8408 1 1 130 LEU CA C -20.004 -4.870 2.908 1.00 . A A . 130 LEU CA 1 1
4 8409 1 1 130 LEU CB C -19.713 -3.407 3.244 1.00 . A A . 130 LEU CB 1 1
4 8410 1 1 130 LEU CD1 C -21.469 -2.534 4.805 1.00 . A A . 130 LEU CD1 1 1
4 8411 1 1 130 LEU CD2 C -20.579 -1.069 2.984 1.00 . A A . 130 LEU CD2 1 1
4 8412 1 1 130 LEU CG C -20.932 -2.494 3.383 1.00 . A A . 130 LEU CG 1 1
4 8413 1 1 130 LEU H H -19.065 -6.428 3.990 1.00 . A A . 130 LEU H 1 1
4 8414 1 1 130 LEU HA H -20.888 -5.185 3.443 1.00 . A A . 130 LEU HA 1 1
4 8415 1 1 130 LEU HB2 H -19.174 -3.383 4.179 1.00 . A A . 130 LEU HB2 1 1
4 8416 1 1 130 LEU HB3 H -19.086 -3.007 2.459 1.00 . A A . 130 LEU HB3 1 1
4 8417 1 1 130 LEU HD11 H -22.094 -3.405 4.930 1.00 . A A . 130 LEU HD11 1 1
4 8418 1 1 130 LEU HD12 H -22.050 -1.644 4.996 1.00 . A A . 130 LEU HD12 1 1
4 8419 1 1 130 LEU HD13 H -20.643 -2.580 5.501 1.00 . A A . 130 LEU HD13 1 1
4 8420 1 1 130 LEU HD21 H -19.726 -0.736 3.556 1.00 . A A . 130 LEU HD21 1 1
4 8421 1 1 130 LEU HD22 H -21.421 -0.421 3.183 1.00 . A A . 130 LEU HD22 1 1
4 8422 1 1 130 LEU HD23 H -20.342 -1.038 1.931 1.00 . A A . 130 LEU HD23 1 1
4 8423 1 1 130 LEU HG H -21.713 -2.844 2.722 1.00 . A A . 130 LEU HG 1 1
4 8424 1 1 130 LEU N N -18.897 -5.718 3.337 1.00 . A A . 130 LEU N 1 1
4 8425 1 1 130 LEU O O -19.998 -4.113 0.619 1.00 . A A . 130 LEU O 1 1
4 8426 1 1 131 PRO C C -22.256 -5.673 -0.915 1.00 . A A . 131 PRO C 1 1
4 8427 1 1 131 PRO CA C -21.076 -6.485 -0.392 1.00 . A A . 131 PRO CA 1 1
4 8428 1 1 131 PRO CB C -21.420 -7.977 -0.376 1.00 . A A . 131 PRO CB 1 1
4 8429 1 1 131 PRO CD C -21.108 -7.317 1.900 1.00 . A A . 131 PRO CD 1 1
4 8430 1 1 131 PRO CG C -21.893 -8.241 1.012 1.00 . A A . 131 PRO CG 1 1
4 8431 1 1 131 PRO HA H -20.217 -6.319 -1.026 1.00 . A A . 131 PRO HA 1 1
4 8432 1 1 131 PRO HB2 H -22.193 -8.179 -1.103 1.00 . A A . 131 PRO HB2 1 1
4 8433 1 1 131 PRO HB3 H -20.539 -8.555 -0.609 1.00 . A A . 131 PRO HB3 1 1
4 8434 1 1 131 PRO HD2 H -21.714 -6.986 2.731 1.00 . A A . 131 PRO HD2 1 1
4 8435 1 1 131 PRO HD3 H -20.212 -7.804 2.255 1.00 . A A . 131 PRO HD3 1 1
4 8436 1 1 131 PRO HG2 H -22.948 -8.027 1.087 1.00 . A A . 131 PRO HG2 1 1
4 8437 1 1 131 PRO HG3 H -21.697 -9.270 1.276 1.00 . A A . 131 PRO HG3 1 1
4 8438 1 1 131 PRO N N -20.775 -6.190 1.012 1.00 . A A . 131 PRO N 1 1
4 8439 1 1 131 PRO O O -22.993 -5.044 -0.155 1.00 . A A . 131 PRO O 1 1
4 8440 1 1 132 PRO C C -24.897 -5.565 -2.602 1.00 . A A . 132 PRO C 1 1
4 8441 1 1 132 PRO CA C -23.532 -4.955 -2.897 1.00 . A A . 132 PRO CA 1 1
4 8442 1 1 132 PRO CB C -23.200 -5.080 -4.386 1.00 . A A . 132 PRO CB 1 1
4 8443 1 1 132 PRO CD C -21.602 -6.413 -3.210 1.00 . A A . 132 PRO CD 1 1
4 8444 1 1 132 PRO CG C -22.386 -6.324 -4.489 1.00 . A A . 132 PRO CG 1 1
4 8445 1 1 132 PRO HA H -23.536 -3.912 -2.614 1.00 . A A . 132 PRO HA 1 1
4 8446 1 1 132 PRO HB2 H -24.115 -5.158 -4.956 1.00 . A A . 132 PRO HB2 1 1
4 8447 1 1 132 PRO HB3 H -22.641 -4.215 -4.708 1.00 . A A . 132 PRO HB3 1 1
4 8448 1 1 132 PRO HD2 H -21.479 -7.444 -2.913 1.00 . A A . 132 PRO HD2 1 1
4 8449 1 1 132 PRO HD3 H -20.641 -5.933 -3.322 1.00 . A A . 132 PRO HD3 1 1
4 8450 1 1 132 PRO HG2 H -23.036 -7.180 -4.592 1.00 . A A . 132 PRO HG2 1 1
4 8451 1 1 132 PRO HG3 H -21.718 -6.255 -5.334 1.00 . A A . 132 PRO HG3 1 1
4 8452 1 1 132 PRO N N -22.442 -5.685 -2.243 1.00 . A A . 132 PRO N 1 1
4 8453 1 1 132 PRO O O -25.896 -4.854 -2.496 1.00 . A A . 132 PRO O 1 1
4 8454 1 1 133 TRP C C -26.752 -7.164 -0.841 1.00 . A A . 133 TRP C 1 1
4 8455 1 1 133 TRP CA C -26.177 -7.593 -2.186 1.00 . A A . 133 TRP CA 1 1
4 8456 1 1 133 TRP CB C -25.944 -9.104 -2.197 1.00 . A A . 133 TRP CB 1 1
4 8457 1 1 133 TRP CD1 C -27.904 -10.644 -1.601 1.00 . A A . 133 TRP CD1 1 1
4 8458 1 1 133 TRP CD2 C -27.847 -10.016 -3.750 1.00 . A A . 133 TRP CD2 1 1
4 8459 1 1 133 TRP CE2 C -28.963 -10.853 -3.556 1.00 . A A . 133 TRP CE2 1 1
4 8460 1 1 133 TRP CE3 C -27.607 -9.497 -5.026 1.00 . A A . 133 TRP CE3 1 1
4 8461 1 1 133 TRP CG C -27.184 -9.895 -2.487 1.00 . A A . 133 TRP CG 1 1
4 8462 1 1 133 TRP CH2 C -29.576 -10.661 -5.829 1.00 . A A . 133 TRP CH2 1 1
4 8463 1 1 133 TRP CZ2 C -29.835 -11.182 -4.591 1.00 . A A . 133 TRP CZ2 1 1
4 8464 1 1 133 TRP CZ3 C -28.473 -9.826 -6.051 1.00 . A A . 133 TRP CZ3 1 1
4 8465 1 1 133 TRP H H -24.103 -7.399 -2.565 1.00 . A A . 133 TRP H 1 1
4 8466 1 1 133 TRP HA H -26.885 -7.341 -2.963 1.00 . A A . 133 TRP HA 1 1
4 8467 1 1 133 TRP HB2 H -25.211 -9.344 -2.953 1.00 . A A . 133 TRP HB2 1 1
4 8468 1 1 133 TRP HB3 H -25.571 -9.410 -1.230 1.00 . A A . 133 TRP HB3 1 1
4 8469 1 1 133 TRP HD1 H -27.655 -10.756 -0.557 1.00 . A A . 133 TRP HD1 1 1
4 8470 1 1 133 TRP HE1 H -29.641 -11.806 -1.815 1.00 . A A . 133 TRP HE1 1 1
4 8471 1 1 133 TRP HE3 H -26.763 -8.852 -5.217 1.00 . A A . 133 TRP HE3 1 1
4 8472 1 1 133 TRP HH2 H -30.226 -10.891 -6.659 1.00 . A A . 133 TRP HH2 1 1
4 8473 1 1 133 TRP HZ2 H -30.689 -11.824 -4.435 1.00 . A A . 133 TRP HZ2 1 1
4 8474 1 1 133 TRP HZ3 H -28.304 -9.435 -7.044 1.00 . A A . 133 TRP HZ3 1 1
4 8475 1 1 133 TRP N N -24.933 -6.886 -2.470 1.00 . A A . 133 TRP N 1 1
4 8476 1 1 133 TRP NE1 N -28.975 -11.223 -2.238 1.00 . A A . 133 TRP NE1 1 1
4 8477 1 1 133 TRP O O -27.970 -7.113 -0.662 1.00 . A A . 133 TRP O 1 1
4 8478 1 1 134 LEU C C -26.000 -4.950 1.650 1.00 . A A . 134 LEU C 1 1
4 8479 1 1 134 LEU CA C -26.290 -6.432 1.435 1.00 . A A . 134 LEU CA 1 1
4 8480 1 1 134 LEU CB C -25.580 -7.263 2.505 1.00 . A A . 134 LEU CB 1 1
4 8481 1 1 134 LEU CD1 C -27.525 -8.276 3.720 1.00 . A A . 134 LEU CD1 1 1
4 8482 1 1 134 LEU CD2 C -26.608 -9.396 1.680 1.00 . A A . 134 LEU CD2 1 1
4 8483 1 1 134 LEU CG C -26.271 -8.566 2.910 1.00 . A A . 134 LEU CG 1 1
4 8484 1 1 134 LEU H H -24.913 -6.917 -0.098 1.00 . A A . 134 LEU H 1 1
4 8485 1 1 134 LEU HA H -27.355 -6.593 1.513 1.00 . A A . 134 LEU HA 1 1
4 8486 1 1 134 LEU HB2 H -24.598 -7.512 2.133 1.00 . A A . 134 LEU HB2 1 1
4 8487 1 1 134 LEU HB3 H -25.484 -6.650 3.389 1.00 . A A . 134 LEU HB3 1 1
4 8488 1 1 134 LEU HD11 H -27.966 -7.351 3.381 1.00 . A A . 134 LEU HD11 1 1
4 8489 1 1 134 LEU HD12 H -27.267 -8.190 4.765 1.00 . A A . 134 LEU HD12 1 1
4 8490 1 1 134 LEU HD13 H -28.232 -9.082 3.590 1.00 . A A . 134 LEU HD13 1 1
4 8491 1 1 134 LEU HD21 H -27.129 -10.293 1.983 1.00 . A A . 134 LEU HD21 1 1
4 8492 1 1 134 LEU HD22 H -25.696 -9.665 1.166 1.00 . A A . 134 LEU HD22 1 1
4 8493 1 1 134 LEU HD23 H -27.238 -8.820 1.019 1.00 . A A . 134 LEU HD23 1 1
4 8494 1 1 134 LEU HG H -25.600 -9.144 3.531 1.00 . A A . 134 LEU HG 1 1
4 8495 1 1 134 LEU N N -25.870 -6.857 0.104 1.00 . A A . 134 LEU N 1 1
4 8496 1 1 134 LEU O O -26.027 -4.460 2.778 1.00 . A A . 134 LEU O 1 1
4 8497 1 1 135 ALA C C -26.717 -1.995 0.690 1.00 . A A . 135 ALA C 1 1
4 8498 1 1 135 ALA CA C -25.433 -2.815 0.629 1.00 . A A . 135 ALA CA 1 1
4 8499 1 1 135 ALA CB C -24.590 -2.390 -0.564 1.00 . A A . 135 ALA CB 1 1
4 8500 1 1 135 ALA H H -25.718 -4.689 -0.312 1.00 . A A . 135 ALA H 1 1
4 8501 1 1 135 ALA HA H -24.860 -2.635 1.527 1.00 . A A . 135 ALA HA 1 1
4 8502 1 1 135 ALA HB1 H -23.558 -2.657 -0.387 1.00 . A A . 135 ALA HB1 1 1
4 8503 1 1 135 ALA HB2 H -24.945 -2.891 -1.452 1.00 . A A . 135 ALA HB2 1 1
4 8504 1 1 135 ALA HB3 H -24.668 -1.321 -0.697 1.00 . A A . 135 ALA HB3 1 1
4 8505 1 1 135 ALA N N -25.724 -4.242 0.560 1.00 . A A . 135 ALA N 1 1
4 8506 1 1 135 ALA O O -27.052 -1.424 1.727 1.00 . A A . 135 ALA O 1 1
4 8507 1 1 136 GLY C C -29.513 -1.536 -1.693 1.00 . A A . 136 GLY C 1 1
4 8508 1 1 136 GLY CA C -28.673 -1.188 -0.480 1.00 . A A . 136 GLY CA 1 1
4 8509 1 1 136 GLY H H -27.118 -2.417 -1.225 1.00 . A A . 136 GLY H 1 1
4 8510 1 1 136 GLY HA2 H -29.245 -1.394 0.412 1.00 . A A . 136 GLY HA2 1 1
4 8511 1 1 136 GLY HA3 H -28.439 -0.134 -0.510 1.00 . A A . 136 GLY HA3 1 1
4 8512 1 1 136 GLY N N -27.434 -1.941 -0.429 1.00 . A A . 136 GLY N 1 1
4 8513 1 1 136 GLY O O -29.708 -0.706 -2.580 1.00 . A A . 136 GLY O 1 1
4 8514 1 1 137 GLU C C -32.289 -2.812 -2.653 1.00 . A A . 137 GLU C 1 1
4 8515 1 1 137 GLU CA C -30.833 -3.225 -2.847 1.00 . A A . 137 GLU CA 1 1
4 8516 1 1 137 GLU CB C -30.737 -4.745 -2.991 1.00 . A A . 137 GLU CB 1 1
4 8517 1 1 137 GLU CD C -29.704 -6.436 -4.557 1.00 . A A . 137 GLU CD 1 1
4 8518 1 1 137 GLU CG C -29.473 -5.211 -3.695 1.00 . A A . 137 GLU CG 1 1
4 8519 1 1 137 GLU H H -29.821 -3.385 -0.994 1.00 . A A . 137 GLU H 1 1
4 8520 1 1 137 GLU HA H -30.457 -2.763 -3.747 1.00 . A A . 137 GLU HA 1 1
4 8521 1 1 137 GLU HB2 H -30.762 -5.191 -2.008 1.00 . A A . 137 GLU HB2 1 1
4 8522 1 1 137 GLU HB3 H -31.588 -5.095 -3.557 1.00 . A A . 137 GLU HB3 1 1
4 8523 1 1 137 GLU HG2 H -29.110 -4.411 -4.323 1.00 . A A . 137 GLU HG2 1 1
4 8524 1 1 137 GLU HG3 H -28.728 -5.448 -2.950 1.00 . A A . 137 GLU HG3 1 1
4 8525 1 1 137 GLU N N -30.011 -2.769 -1.732 1.00 . A A . 137 GLU N 1 1
4 8526 1 1 137 GLU O O -32.973 -3.313 -1.761 1.00 . A A . 137 GLU O 1 1
4 8527 1 1 137 GLU OE1 O -30.768 -7.073 -4.412 1.00 . A A . 137 GLU OE1 1 1
4 8528 1 1 137 GLU OE2 O -28.819 -6.759 -5.378 1.00 . A A . 137 GLU OE2 1 1
5 8529 1 1 4 GLU C C 1.106 -0.746 -1.605 1.00 . A A . 4 GLU C 1 1
5 8530 1 1 4 GLU CA C 0.687 0.646 -1.139 1.00 . A A . 4 GLU CA 1 1
5 8531 1 1 4 GLU CB C 1.805 1.650 -1.427 1.00 . A A . 4 GLU CB 1 1
5 8532 1 1 4 GLU CD C 0.401 3.644 -2.085 1.00 . A A . 4 GLU CD 1 1
5 8533 1 1 4 GLU CG C 1.426 3.088 -1.116 1.00 . A A . 4 GLU CG 1 1
5 8534 1 1 4 GLU H H 1.085 0.560 0.938 1.00 . A A . 4 GLU H 1 1
5 8535 1 1 4 GLU HA H -0.198 0.942 -1.681 1.00 . A A . 4 GLU HA 1 1
5 8536 1 1 4 GLU HB2 H 2.668 1.390 -0.832 1.00 . A A . 4 GLU HB2 1 1
5 8537 1 1 4 GLU HB3 H 2.068 1.587 -2.472 1.00 . A A . 4 GLU HB3 1 1
5 8538 1 1 4 GLU HG2 H 1.016 3.132 -0.118 1.00 . A A . 4 GLU HG2 1 1
5 8539 1 1 4 GLU HG3 H 2.315 3.700 -1.165 1.00 . A A . 4 GLU HG3 1 1
5 8540 1 1 4 GLU N N 0.362 0.642 0.282 1.00 . A A . 4 GLU N 1 1
5 8541 1 1 4 GLU O O 1.870 -0.887 -2.559 1.00 . A A . 4 GLU O 1 1
5 8542 1 1 4 GLU OE1 O -0.799 3.344 -1.914 1.00 . A A . 4 GLU OE1 1 1
5 8543 1 1 4 GLU OE2 O 0.799 4.378 -3.014 1.00 . A A . 4 GLU OE2 1 1
5 8544 1 1 5 GLU C C 0.112 -4.124 -0.418 1.00 . A A . 5 GLU C 1 1
5 8545 1 1 5 GLU CA C 0.922 -3.149 -1.267 1.00 . A A . 5 GLU CA 1 1
5 8546 1 1 5 GLU CB C 2.418 -3.409 -1.075 1.00 . A A . 5 GLU CB 1 1
5 8547 1 1 5 GLU CD C 3.875 -2.161 0.568 1.00 . A A . 5 GLU CD 1 1
5 8548 1 1 5 GLU CG C 2.877 -3.285 0.368 1.00 . A A . 5 GLU CG 1 1
5 8549 1 1 5 GLU H H -0.004 -1.591 -0.172 1.00 . A A . 5 GLU H 1 1
5 8550 1 1 5 GLU HA H 0.671 -3.299 -2.306 1.00 . A A . 5 GLU HA 1 1
5 8551 1 1 5 GLU HB2 H 2.644 -4.407 -1.419 1.00 . A A . 5 GLU HB2 1 1
5 8552 1 1 5 GLU HB3 H 2.973 -2.699 -1.670 1.00 . A A . 5 GLU HB3 1 1
5 8553 1 1 5 GLU HG2 H 2.016 -3.096 0.991 1.00 . A A . 5 GLU HG2 1 1
5 8554 1 1 5 GLU HG3 H 3.339 -4.214 0.666 1.00 . A A . 5 GLU HG3 1 1
5 8555 1 1 5 GLU N N 0.600 -1.769 -0.924 1.00 . A A . 5 GLU N 1 1
5 8556 1 1 5 GLU O O 0.579 -5.217 -0.092 1.00 . A A . 5 GLU O 1 1
5 8557 1 1 5 GLU OE1 O 3.548 -1.007 0.221 1.00 . A A . 5 GLU OE1 1 1
5 8558 1 1 5 GLU OE2 O 4.984 -2.436 1.072 1.00 . A A . 5 GLU OE2 1 1
5 8559 1 1 6 LEU C C -3.387 -4.605 0.161 1.00 . A A . 6 LEU C 1 1
5 8560 1 1 6 LEU CA C -1.980 -4.560 0.748 1.00 . A A . 6 LEU CA 1 1
5 8561 1 1 6 LEU CB C -2.031 -4.037 2.184 1.00 . A A . 6 LEU CB 1 1
5 8562 1 1 6 LEU CD1 C -0.877 -3.421 4.323 1.00 . A A . 6 LEU CD1 1 1
5 8563 1 1 6 LEU CD2 C 0.171 -5.081 2.773 1.00 . A A . 6 LEU CD2 1 1
5 8564 1 1 6 LEU CG C -0.680 -3.824 2.869 1.00 . A A . 6 LEU CG 1 1
5 8565 1 1 6 LEU H H -1.420 -2.842 -0.354 1.00 . A A . 6 LEU H 1 1
5 8566 1 1 6 LEU HA H -1.572 -5.560 0.751 1.00 . A A . 6 LEU HA 1 1
5 8567 1 1 6 LEU HB2 H -2.549 -3.091 2.174 1.00 . A A . 6 LEU HB2 1 1
5 8568 1 1 6 LEU HB3 H -2.593 -4.747 2.774 1.00 . A A . 6 LEU HB3 1 1
5 8569 1 1 6 LEU HD11 H -1.274 -4.258 4.877 1.00 . A A . 6 LEU HD11 1 1
5 8570 1 1 6 LEU HD12 H -1.567 -2.593 4.377 1.00 . A A . 6 LEU HD12 1 1
5 8571 1 1 6 LEU HD13 H 0.073 -3.126 4.746 1.00 . A A . 6 LEU HD13 1 1
5 8572 1 1 6 LEU HD21 H -0.417 -5.882 2.351 1.00 . A A . 6 LEU HD21 1 1
5 8573 1 1 6 LEU HD22 H 0.510 -5.363 3.759 1.00 . A A . 6 LEU HD22 1 1
5 8574 1 1 6 LEU HD23 H 1.025 -4.890 2.140 1.00 . A A . 6 LEU HD23 1 1
5 8575 1 1 6 LEU HG H -0.153 -3.022 2.370 1.00 . A A . 6 LEU HG 1 1
5 8576 1 1 6 LEU N N -1.103 -3.722 -0.064 1.00 . A A . 6 LEU N 1 1
5 8577 1 1 6 LEU O O -4.361 -4.184 0.786 1.00 . A A . 6 LEU O 1 1
5 8578 1 1 7 PRO C C -5.696 -6.287 -1.132 1.00 . A A . 7 PRO C 1 1
5 8579 1 1 7 PRO CA C -4.783 -5.244 -1.766 1.00 . A A . 7 PRO CA 1 1
5 8580 1 1 7 PRO CB C -4.382 -5.672 -3.180 1.00 . A A . 7 PRO CB 1 1
5 8581 1 1 7 PRO CD C -2.381 -5.650 -1.873 1.00 . A A . 7 PRO CD 1 1
5 8582 1 1 7 PRO CG C -3.068 -6.353 -3.011 1.00 . A A . 7 PRO CG 1 1
5 8583 1 1 7 PRO HA H -5.298 -4.295 -1.809 1.00 . A A . 7 PRO HA 1 1
5 8584 1 1 7 PRO HB2 H -5.128 -6.345 -3.580 1.00 . A A . 7 PRO HB2 1 1
5 8585 1 1 7 PRO HB3 H -4.297 -4.803 -3.814 1.00 . A A . 7 PRO HB3 1 1
5 8586 1 1 7 PRO HD2 H -1.787 -6.348 -1.301 1.00 . A A . 7 PRO HD2 1 1
5 8587 1 1 7 PRO HD3 H -1.765 -4.844 -2.244 1.00 . A A . 7 PRO HD3 1 1
5 8588 1 1 7 PRO HG2 H -3.221 -7.394 -2.770 1.00 . A A . 7 PRO HG2 1 1
5 8589 1 1 7 PRO HG3 H -2.486 -6.258 -3.916 1.00 . A A . 7 PRO HG3 1 1
5 8590 1 1 7 PRO N N -3.499 -5.129 -1.069 1.00 . A A . 7 PRO N 1 1
5 8591 1 1 7 PRO O O -5.326 -6.939 -0.154 1.00 . A A . 7 PRO O 1 1
5 8592 1 1 8 LEU C C -7.226 -8.790 -1.049 1.00 . A A . 8 LEU C 1 1
5 8593 1 1 8 LEU CA C -7.856 -7.408 -1.183 1.00 . A A . 8 LEU CA 1 1
5 8594 1 1 8 LEU CB C -9.074 -7.477 -2.106 1.00 . A A . 8 LEU CB 1 1
5 8595 1 1 8 LEU CD1 C -10.341 -9.286 -0.920 1.00 . A A . 8 LEU CD1 1 1
5 8596 1 1 8 LEU CD2 C -10.730 -6.890 -0.318 1.00 . A A . 8 LEU CD2 1 1
5 8597 1 1 8 LEU CG C -10.398 -7.859 -1.443 1.00 . A A . 8 LEU CG 1 1
5 8598 1 1 8 LEU H H -7.128 -5.894 -2.470 1.00 . A A . 8 LEU H 1 1
5 8599 1 1 8 LEU HA H -8.174 -7.074 -0.206 1.00 . A A . 8 LEU HA 1 1
5 8600 1 1 8 LEU HB2 H -9.200 -6.507 -2.560 1.00 . A A . 8 LEU HB2 1 1
5 8601 1 1 8 LEU HB3 H -8.865 -8.208 -2.874 1.00 . A A . 8 LEU HB3 1 1
5 8602 1 1 8 LEU HD11 H -11.261 -9.795 -1.163 1.00 . A A . 8 LEU HD11 1 1
5 8603 1 1 8 LEU HD12 H -10.210 -9.272 0.152 1.00 . A A . 8 LEU HD12 1 1
5 8604 1 1 8 LEU HD13 H -9.511 -9.804 -1.377 1.00 . A A . 8 LEU HD13 1 1
5 8605 1 1 8 LEU HD21 H -10.519 -5.880 -0.639 1.00 . A A . 8 LEU HD21 1 1
5 8606 1 1 8 LEU HD22 H -10.129 -7.125 0.549 1.00 . A A . 8 LEU HD22 1 1
5 8607 1 1 8 LEU HD23 H -11.776 -6.976 -0.065 1.00 . A A . 8 LEU HD23 1 1
5 8608 1 1 8 LEU HG H -11.190 -7.805 -2.177 1.00 . A A . 8 LEU HG 1 1
5 8609 1 1 8 LEU N N -6.890 -6.442 -1.694 1.00 . A A . 8 LEU N 1 1
5 8610 1 1 8 LEU O O -7.574 -9.559 -0.152 1.00 . A A . 8 LEU O 1 1
5 8611 1 1 9 PHE C C -5.051 -10.687 -0.541 1.00 . A A . 9 PHE C 1 1
5 8612 1 1 9 PHE CA C -5.615 -10.389 -1.927 1.00 . A A . 9 PHE CA 1 1
5 8613 1 1 9 PHE CB C -4.489 -10.411 -2.963 1.00 . A A . 9 PHE CB 1 1
5 8614 1 1 9 PHE CD1 C -3.278 -12.560 -2.507 1.00 . A A . 9 PHE CD1 1 1
5 8615 1 1 9 PHE CD2 C -2.134 -10.507 -2.102 1.00 . A A . 9 PHE CD2 1 1
5 8616 1 1 9 PHE CE1 C -2.163 -13.267 -2.095 1.00 . A A . 9 PHE CE1 1 1
5 8617 1 1 9 PHE CE2 C -1.017 -11.208 -1.689 1.00 . A A . 9 PHE CE2 1 1
5 8618 1 1 9 PHE CG C -3.276 -11.175 -2.515 1.00 . A A . 9 PHE CG 1 1
5 8619 1 1 9 PHE CZ C -1.032 -12.589 -1.685 1.00 . A A . 9 PHE CZ 1 1
5 8620 1 1 9 PHE H H -6.061 -8.445 -2.637 1.00 . A A . 9 PHE H 1 1
5 8621 1 1 9 PHE HA H -6.339 -11.149 -2.179 1.00 . A A . 9 PHE HA 1 1
5 8622 1 1 9 PHE HB2 H -4.853 -10.869 -3.871 1.00 . A A . 9 PHE HB2 1 1
5 8623 1 1 9 PHE HB3 H -4.185 -9.397 -3.174 1.00 . A A . 9 PHE HB3 1 1
5 8624 1 1 9 PHE HD1 H -4.163 -13.091 -2.828 1.00 . A A . 9 PHE HD1 1 1
5 8625 1 1 9 PHE HD2 H -2.121 -9.427 -2.103 1.00 . A A . 9 PHE HD2 1 1
5 8626 1 1 9 PHE HE1 H -2.178 -14.346 -2.093 1.00 . A A . 9 PHE HE1 1 1
5 8627 1 1 9 PHE HE2 H -0.133 -10.677 -1.369 1.00 . A A . 9 PHE HE2 1 1
5 8628 1 1 9 PHE HZ H -0.160 -13.139 -1.364 1.00 . A A . 9 PHE HZ 1 1
5 8629 1 1 9 PHE N N -6.295 -9.100 -1.946 1.00 . A A . 9 PHE N 1 1
5 8630 1 1 9 PHE O O -4.985 -11.843 -0.121 1.00 . A A . 9 PHE O 1 1
5 8631 1 1 10 TYR C C -5.184 -10.043 2.528 1.00 . A A . 10 TYR C 1 1
5 8632 1 1 10 TYR CA C -4.084 -9.785 1.502 1.00 . A A . 10 TYR CA 1 1
5 8633 1 1 10 TYR CB C -3.294 -8.533 1.887 1.00 . A A . 10 TYR CB 1 1
5 8634 1 1 10 TYR CD1 C -1.885 -9.856 3.513 1.00 . A A . 10 TYR CD1 1 1
5 8635 1 1 10 TYR CD2 C -2.473 -7.620 4.094 1.00 . A A . 10 TYR CD2 1 1
5 8636 1 1 10 TYR CE1 C -1.192 -9.987 4.701 1.00 . A A . 10 TYR CE1 1 1
5 8637 1 1 10 TYR CE2 C -1.782 -7.742 5.284 1.00 . A A . 10 TYR CE2 1 1
5 8638 1 1 10 TYR CG C -2.537 -8.673 3.189 1.00 . A A . 10 TYR CG 1 1
5 8639 1 1 10 TYR CZ C -1.143 -8.928 5.583 1.00 . A A . 10 TYR CZ 1 1
5 8640 1 1 10 TYR H H -4.723 -8.741 -0.225 1.00 . A A . 10 TYR H 1 1
5 8641 1 1 10 TYR HA H -3.414 -10.632 1.488 1.00 . A A . 10 TYR HA 1 1
5 8642 1 1 10 TYR HB2 H -2.579 -8.313 1.110 1.00 . A A . 10 TYR HB2 1 1
5 8643 1 1 10 TYR HB3 H -3.977 -7.702 1.988 1.00 . A A . 10 TYR HB3 1 1
5 8644 1 1 10 TYR HD1 H -1.925 -10.683 2.819 1.00 . A A . 10 TYR HD1 1 1
5 8645 1 1 10 TYR HD2 H -2.974 -6.693 3.857 1.00 . A A . 10 TYR HD2 1 1
5 8646 1 1 10 TYR HE1 H -0.692 -10.915 4.935 1.00 . A A . 10 TYR HE1 1 1
5 8647 1 1 10 TYR HE2 H -1.743 -6.913 5.975 1.00 . A A . 10 TYR HE2 1 1
5 8648 1 1 10 TYR HH H 0.481 -9.176 6.581 1.00 . A A . 10 TYR HH 1 1
5 8649 1 1 10 TYR N N -4.645 -9.637 0.164 1.00 . A A . 10 TYR N 1 1
5 8650 1 1 10 TYR O O -4.982 -10.768 3.503 1.00 . A A . 10 TYR O 1 1
5 8651 1 1 10 TYR OH O -0.453 -9.055 6.766 1.00 . A A . 10 TYR OH 1 1
5 8652 1 1 11 THR C C -8.000 -11.040 3.182 1.00 . A A . 11 THR C 1 1
5 8653 1 1 11 THR CA C -7.480 -9.607 3.204 1.00 . A A . 11 THR CA 1 1
5 8654 1 1 11 THR CB C -8.631 -8.650 2.841 1.00 . A A . 11 THR CB 1 1
5 8655 1 1 11 THR CG2 C -9.966 -9.201 3.321 1.00 . A A . 11 THR CG2 1 1
5 8656 1 1 11 THR H H -6.447 -8.878 1.507 1.00 . A A . 11 THR H 1 1
5 8657 1 1 11 THR HA H -7.146 -9.371 4.204 1.00 . A A . 11 THR HA 1 1
5 8658 1 1 11 THR HB H -8.667 -8.546 1.766 1.00 . A A . 11 THR HB 1 1
5 8659 1 1 11 THR HG1 H -7.460 -7.236 3.562 1.00 . A A . 11 THR HG1 1 1
5 8660 1 1 11 THR HG21 H -9.877 -9.512 4.351 1.00 . A A . 11 THR HG21 1 1
5 8661 1 1 11 THR HG22 H -10.245 -10.048 2.711 1.00 . A A . 11 THR HG22 1 1
5 8662 1 1 11 THR HG23 H -10.721 -8.435 3.240 1.00 . A A . 11 THR HG23 1 1
5 8663 1 1 11 THR N N -6.348 -9.444 2.301 1.00 . A A . 11 THR N 1 1
5 8664 1 1 11 THR O O -8.499 -11.545 4.188 1.00 . A A . 11 THR O 1 1
5 8665 1 1 11 THR OG1 O -8.403 -7.364 3.427 1.00 . A A . 11 THR OG1 1 1
5 8666 1 1 12 ILE C C -7.307 -14.050 2.423 1.00 . A A . 12 ILE C 1 1
5 8667 1 1 12 ILE CA C -8.336 -13.066 1.877 1.00 . A A . 12 ILE CA 1 1
5 8668 1 1 12 ILE CB C -8.621 -13.405 0.402 1.00 . A A . 12 ILE CB 1 1
5 8669 1 1 12 ILE CD1 C -10.866 -12.206 0.379 1.00 . A A . 12 ILE CD1 1 1
5 8670 1 1 12 ILE CG1 C -9.489 -12.317 -0.235 1.00 . A A . 12 ILE CG1 1 1
5 8671 1 1 12 ILE CG2 C -9.299 -14.763 0.292 1.00 . A A . 12 ILE CG2 1 1
5 8672 1 1 12 ILE H H -7.474 -11.233 1.263 1.00 . A A . 12 ILE H 1 1
5 8673 1 1 12 ILE HA H -9.255 -13.175 2.435 1.00 . A A . 12 ILE HA 1 1
5 8674 1 1 12 ILE HB H -7.679 -13.456 -0.121 1.00 . A A . 12 ILE HB 1 1
5 8675 1 1 12 ILE HD11 H -11.613 -12.450 -0.363 1.00 . A A . 12 ILE HD11 1 1
5 8676 1 1 12 ILE HD12 H -10.947 -12.890 1.211 1.00 . A A . 12 ILE HD12 1 1
5 8677 1 1 12 ILE HD13 H -11.024 -11.196 0.728 1.00 . A A . 12 ILE HD13 1 1
5 8678 1 1 12 ILE HG12 H -8.998 -11.363 -0.124 1.00 . A A . 12 ILE HG12 1 1
5 8679 1 1 12 ILE HG13 H -9.610 -12.535 -1.287 1.00 . A A . 12 ILE HG13 1 1
5 8680 1 1 12 ILE HG21 H -9.569 -14.948 -0.737 1.00 . A A . 12 ILE HG21 1 1
5 8681 1 1 12 ILE HG22 H -8.620 -15.531 0.629 1.00 . A A . 12 ILE HG22 1 1
5 8682 1 1 12 ILE HG23 H -10.187 -14.772 0.905 1.00 . A A . 12 ILE HG23 1 1
5 8683 1 1 12 ILE N N -7.880 -11.690 2.029 1.00 . A A . 12 ILE N 1 1
5 8684 1 1 12 ILE O O -7.651 -15.151 2.849 1.00 . A A . 12 ILE O 1 1
5 8685 1 1 13 ASN C C -4.844 -14.387 4.422 1.00 . A A . 13 ASN C 1 1
5 8686 1 1 13 ASN CA C -4.961 -14.488 2.904 1.00 . A A . 13 ASN CA 1 1
5 8687 1 1 13 ASN CB C -3.635 -14.092 2.251 1.00 . A A . 13 ASN CB 1 1
5 8688 1 1 13 ASN CG C -2.484 -14.972 2.698 1.00 . A A . 13 ASN CG 1 1
5 8689 1 1 13 ASN H H -5.829 -12.753 2.056 1.00 . A A . 13 ASN H 1 1
5 8690 1 1 13 ASN HA H -5.191 -15.509 2.639 1.00 . A A . 13 ASN HA 1 1
5 8691 1 1 13 ASN HB2 H -3.730 -14.174 1.178 1.00 . A A . 13 ASN HB2 1 1
5 8692 1 1 13 ASN HB3 H -3.404 -13.069 2.510 1.00 . A A . 13 ASN HB3 1 1
5 8693 1 1 13 ASN HD21 H -1.511 -13.386 3.400 1.00 . A A . 13 ASN HD21 1 1
5 8694 1 1 13 ASN HD22 H -0.707 -14.904 3.587 1.00 . A A . 13 ASN HD22 1 1
5 8695 1 1 13 ASN N N -6.041 -13.643 2.409 1.00 . A A . 13 ASN N 1 1
5 8696 1 1 13 ASN ND2 N -1.465 -14.359 3.288 1.00 . A A . 13 ASN ND2 1 1
5 8697 1 1 13 ASN O O -4.229 -15.239 5.066 1.00 . A A . 13 ASN O 1 1
5 8698 1 1 13 ASN OD1 O -2.512 -16.189 2.516 1.00 . A A . 13 ASN OD1 1 1
5 8699 1 1 14 LEU C C -6.617 -13.757 7.104 1.00 . A A . 14 LEU C 1 1
5 8700 1 1 14 LEU CA C -5.400 -13.130 6.430 1.00 . A A . 14 LEU CA 1 1
5 8701 1 1 14 LEU CB C -5.344 -11.634 6.744 1.00 . A A . 14 LEU CB 1 1
5 8702 1 1 14 LEU CD1 C -4.165 -9.427 6.595 1.00 . A A . 14 LEU CD1 1 1
5 8703 1 1 14 LEU CD2 C -2.913 -11.463 7.331 1.00 . A A . 14 LEU CD2 1 1
5 8704 1 1 14 LEU CG C -4.021 -10.932 6.434 1.00 . A A . 14 LEU CG 1 1
5 8705 1 1 14 LEU H H -5.912 -12.698 4.423 1.00 . A A . 14 LEU H 1 1
5 8706 1 1 14 LEU HA H -4.508 -13.603 6.812 1.00 . A A . 14 LEU HA 1 1
5 8707 1 1 14 LEU HB2 H -6.118 -11.147 6.172 1.00 . A A . 14 LEU HB2 1 1
5 8708 1 1 14 LEU HB3 H -5.546 -11.510 7.798 1.00 . A A . 14 LEU HB3 1 1
5 8709 1 1 14 LEU HD11 H -5.029 -9.211 7.204 1.00 . A A . 14 LEU HD11 1 1
5 8710 1 1 14 LEU HD12 H -4.286 -8.971 5.623 1.00 . A A . 14 LEU HD12 1 1
5 8711 1 1 14 LEU HD13 H -3.280 -9.030 7.070 1.00 . A A . 14 LEU HD13 1 1
5 8712 1 1 14 LEU HD21 H -2.396 -12.267 6.828 1.00 . A A . 14 LEU HD21 1 1
5 8713 1 1 14 LEU HD22 H -3.341 -11.832 8.252 1.00 . A A . 14 LEU HD22 1 1
5 8714 1 1 14 LEU HD23 H -2.215 -10.668 7.550 1.00 . A A . 14 LEU HD23 1 1
5 8715 1 1 14 LEU HG H -3.746 -11.133 5.407 1.00 . A A . 14 LEU HG 1 1
5 8716 1 1 14 LEU N N -5.437 -13.342 4.987 1.00 . A A . 14 LEU N 1 1
5 8717 1 1 14 LEU O O -6.550 -14.177 8.260 1.00 . A A . 14 LEU O 1 1
5 8718 1 1 15 ILE C C -8.889 -15.920 6.902 1.00 . A A . 15 ILE C 1 1
5 8719 1 1 15 ILE CA C -8.955 -14.397 6.901 1.00 . A A . 15 ILE CA 1 1
5 8720 1 1 15 ILE CB C -10.182 -13.948 6.086 1.00 . A A . 15 ILE CB 1 1
5 8721 1 1 15 ILE CD1 C -11.796 -13.758 8.045 1.00 . A A . 15 ILE CD1 1 1
5 8722 1 1 15 ILE CG1 C -11.469 -14.452 6.741 1.00 . A A . 15 ILE CG1 1 1
5 8723 1 1 15 ILE CG2 C -10.079 -14.449 4.653 1.00 . A A . 15 ILE CG2 1 1
5 8724 1 1 15 ILE H H -7.715 -13.466 5.460 1.00 . A A . 15 ILE H 1 1
5 8725 1 1 15 ILE HA H -9.077 -14.052 7.917 1.00 . A A . 15 ILE HA 1 1
5 8726 1 1 15 ILE HB H -10.197 -12.869 6.064 1.00 . A A . 15 ILE HB 1 1
5 8727 1 1 15 ILE HD11 H -11.119 -12.929 8.191 1.00 . A A . 15 ILE HD11 1 1
5 8728 1 1 15 ILE HD12 H -12.812 -13.394 8.015 1.00 . A A . 15 ILE HD12 1 1
5 8729 1 1 15 ILE HD13 H -11.688 -14.457 8.862 1.00 . A A . 15 ILE HD13 1 1
5 8730 1 1 15 ILE HG12 H -12.296 -14.295 6.066 1.00 . A A . 15 ILE HG12 1 1
5 8731 1 1 15 ILE HG13 H -11.371 -15.509 6.943 1.00 . A A . 15 ILE HG13 1 1
5 8732 1 1 15 ILE HG21 H -10.922 -14.086 4.083 1.00 . A A . 15 ILE HG21 1 1
5 8733 1 1 15 ILE HG22 H -9.164 -14.087 4.210 1.00 . A A . 15 ILE HG22 1 1
5 8734 1 1 15 ILE HG23 H -10.079 -15.529 4.648 1.00 . A A . 15 ILE HG23 1 1
5 8735 1 1 15 ILE N N -7.725 -13.818 6.374 1.00 . A A . 15 ILE N 1 1
5 8736 1 1 15 ILE O O -9.445 -16.575 7.784 1.00 . A A . 15 ILE O 1 1
5 8737 1 1 16 ILE C C -7.561 -18.530 7.102 1.00 . A A . 16 ILE C 1 1
5 8738 1 1 16 ILE CA C -8.064 -17.924 5.796 1.00 . A A . 16 ILE CA 1 1
5 8739 1 1 16 ILE CB C -7.099 -18.309 4.660 1.00 . A A . 16 ILE CB 1 1
5 8740 1 1 16 ILE CD1 C -8.508 -19.813 3.166 1.00 . A A . 16 ILE CD1 1 1
5 8741 1 1 16 ILE CG1 C -7.862 -18.457 3.342 1.00 . A A . 16 ILE CG1 1 1
5 8742 1 1 16 ILE CG2 C -6.366 -19.599 5.001 1.00 . A A . 16 ILE CG2 1 1
5 8743 1 1 16 ILE H H -7.785 -15.903 5.235 1.00 . A A . 16 ILE H 1 1
5 8744 1 1 16 ILE HA H -9.037 -18.337 5.571 1.00 . A A . 16 ILE HA 1 1
5 8745 1 1 16 ILE HB H -6.366 -17.524 4.558 1.00 . A A . 16 ILE HB 1 1
5 8746 1 1 16 ILE HD11 H -8.830 -20.186 4.127 1.00 . A A . 16 ILE HD11 1 1
5 8747 1 1 16 ILE HD12 H -9.360 -19.724 2.509 1.00 . A A . 16 ILE HD12 1 1
5 8748 1 1 16 ILE HD13 H -7.792 -20.499 2.736 1.00 . A A . 16 ILE HD13 1 1
5 8749 1 1 16 ILE HG12 H -8.639 -17.711 3.298 1.00 . A A . 16 ILE HG12 1 1
5 8750 1 1 16 ILE HG13 H -7.177 -18.305 2.519 1.00 . A A . 16 ILE HG13 1 1
5 8751 1 1 16 ILE HG21 H -5.947 -20.023 4.101 1.00 . A A . 16 ILE HG21 1 1
5 8752 1 1 16 ILE HG22 H -5.572 -19.386 5.701 1.00 . A A . 16 ILE HG22 1 1
5 8753 1 1 16 ILE HG23 H -7.058 -20.300 5.442 1.00 . A A . 16 ILE HG23 1 1
5 8754 1 1 16 ILE N N -8.205 -16.478 5.908 1.00 . A A . 16 ILE N 1 1
5 8755 1 1 16 ILE O O -8.199 -19.398 7.699 1.00 . A A . 16 ILE O 1 1
5 8756 1 1 17 PRO C C -6.550 -18.099 10.039 1.00 . A A . 17 PRO C 1 1
5 8757 1 1 17 PRO CA C -5.777 -18.542 8.802 1.00 . A A . 17 PRO CA 1 1
5 8758 1 1 17 PRO CB C -4.387 -17.901 8.781 1.00 . A A . 17 PRO CB 1 1
5 8759 1 1 17 PRO CD C -5.576 -17.027 6.900 1.00 . A A . 17 PRO CD 1 1
5 8760 1 1 17 PRO CG C -4.544 -16.682 7.938 1.00 . A A . 17 PRO CG 1 1
5 8761 1 1 17 PRO HA H -5.679 -19.617 8.806 1.00 . A A . 17 PRO HA 1 1
5 8762 1 1 17 PRO HB2 H -4.089 -17.649 9.789 1.00 . A A . 17 PRO HB2 1 1
5 8763 1 1 17 PRO HB3 H -3.675 -18.589 8.351 1.00 . A A . 17 PRO HB3 1 1
5 8764 1 1 17 PRO HD2 H -6.174 -16.161 6.660 1.00 . A A . 17 PRO HD2 1 1
5 8765 1 1 17 PRO HD3 H -5.102 -17.419 6.012 1.00 . A A . 17 PRO HD3 1 1
5 8766 1 1 17 PRO HG2 H -4.884 -15.857 8.545 1.00 . A A . 17 PRO HG2 1 1
5 8767 1 1 17 PRO HG3 H -3.604 -16.440 7.465 1.00 . A A . 17 PRO HG3 1 1
5 8768 1 1 17 PRO N N -6.391 -18.062 7.560 1.00 . A A . 17 PRO N 1 1
5 8769 1 1 17 PRO O O -6.528 -18.772 11.070 1.00 . A A . 17 PRO O 1 1
5 8770 1 1 18 CYS C C -8.955 -17.491 11.601 1.00 . A A . 18 CYS C 1 1
5 8771 1 1 18 CYS CA C -8.012 -16.431 11.041 1.00 . A A . 18 CYS CA 1 1
5 8772 1 1 18 CYS CB C -8.810 -15.207 10.590 1.00 . A A . 18 CYS CB 1 1
5 8773 1 1 18 CYS H H -7.210 -16.472 9.083 1.00 . A A . 18 CYS H 1 1
5 8774 1 1 18 CYS HA H -7.322 -16.134 11.817 1.00 . A A . 18 CYS HA 1 1
5 8775 1 1 18 CYS HB2 H -8.448 -14.886 9.624 1.00 . A A . 18 CYS HB2 1 1
5 8776 1 1 18 CYS HB3 H -9.852 -15.478 10.505 1.00 . A A . 18 CYS HB3 1 1
5 8777 1 1 18 CYS HG H -9.866 -13.663 12.323 1.00 . A A . 18 CYS HG 1 1
5 8778 1 1 18 CYS N N -7.232 -16.964 9.930 1.00 . A A . 18 CYS N 1 1
5 8779 1 1 18 CYS O O -9.130 -17.603 12.815 1.00 . A A . 18 CYS O 1 1
5 8780 1 1 18 CYS SG S -8.697 -13.796 11.715 1.00 . A A . 18 CYS SG 1 1
5 8781 1 1 19 LEU C C -9.737 -20.573 11.538 1.00 . A A . 19 LEU C 1 1
5 8782 1 1 19 LEU CA C -10.490 -19.316 11.114 1.00 . A A . 19 LEU CA 1 1
5 8783 1 1 19 LEU CB C -11.450 -19.644 9.969 1.00 . A A . 19 LEU CB 1 1
5 8784 1 1 19 LEU CD1 C -12.842 -18.920 8.014 1.00 . A A . 19 LEU CD1 1 1
5 8785 1 1 19 LEU CD2 C -12.301 -17.290 9.833 1.00 . A A . 19 LEU CD2 1 1
5 8786 1 1 19 LEU CG C -11.802 -18.486 9.035 1.00 . A A . 19 LEU CG 1 1
5 8787 1 1 19 LEU H H -9.383 -18.129 9.756 1.00 . A A . 19 LEU H 1 1
5 8788 1 1 19 LEU HA H -11.058 -18.950 11.956 1.00 . A A . 19 LEU HA 1 1
5 8789 1 1 19 LEU HB2 H -11.000 -20.424 9.374 1.00 . A A . 19 LEU HB2 1 1
5 8790 1 1 19 LEU HB3 H -12.369 -20.011 10.404 1.00 . A A . 19 LEU HB3 1 1
5 8791 1 1 19 LEU HD11 H -13.818 -18.929 8.477 1.00 . A A . 19 LEU HD11 1 1
5 8792 1 1 19 LEU HD12 H -12.604 -19.911 7.657 1.00 . A A . 19 LEU HD12 1 1
5 8793 1 1 19 LEU HD13 H -12.842 -18.229 7.184 1.00 . A A . 19 LEU HD13 1 1
5 8794 1 1 19 LEU HD21 H -13.067 -16.777 9.270 1.00 . A A . 19 LEU HD21 1 1
5 8795 1 1 19 LEU HD22 H -11.479 -16.614 10.021 1.00 . A A . 19 LEU HD22 1 1
5 8796 1 1 19 LEU HD23 H -12.710 -17.630 10.772 1.00 . A A . 19 LEU HD23 1 1
5 8797 1 1 19 LEU HG H -10.914 -18.183 8.497 1.00 . A A . 19 LEU HG 1 1
5 8798 1 1 19 LEU N N -9.562 -18.265 10.709 1.00 . A A . 19 LEU N 1 1
5 8799 1 1 19 LEU O O -10.066 -21.195 12.549 1.00 . A A . 19 LEU O 1 1
5 8800 1 1 20 LEU C C -7.414 -22.090 12.493 1.00 . A A . 20 LEU C 1 1
5 8801 1 1 20 LEU CA C -7.923 -22.124 11.056 1.00 . A A . 20 LEU CA 1 1
5 8802 1 1 20 LEU CB C -6.744 -22.220 10.086 1.00 . A A . 20 LEU CB 1 1
5 8803 1 1 20 LEU CD1 C -7.656 -23.361 8.049 1.00 . A A . 20 LEU CD1 1 1
5 8804 1 1 20 LEU CD2 C -5.273 -23.720 8.719 1.00 . A A . 20 LEU CD2 1 1
5 8805 1 1 20 LEU CG C -6.690 -23.477 9.218 1.00 . A A . 20 LEU CG 1 1
5 8806 1 1 20 LEU H H -8.511 -20.406 9.968 1.00 . A A . 20 LEU H 1 1
5 8807 1 1 20 LEU HA H -8.554 -22.991 10.930 1.00 . A A . 20 LEU HA 1 1
5 8808 1 1 20 LEU HB2 H -6.786 -21.365 9.428 1.00 . A A . 20 LEU HB2 1 1
5 8809 1 1 20 LEU HB3 H -5.834 -22.179 10.669 1.00 . A A . 20 LEU HB3 1 1
5 8810 1 1 20 LEU HD11 H -8.615 -23.020 8.408 1.00 . A A . 20 LEU HD11 1 1
5 8811 1 1 20 LEU HD12 H -7.770 -24.327 7.579 1.00 . A A . 20 LEU HD12 1 1
5 8812 1 1 20 LEU HD13 H -7.268 -22.654 7.330 1.00 . A A . 20 LEU HD13 1 1
5 8813 1 1 20 LEU HD21 H -4.828 -22.779 8.428 1.00 . A A . 20 LEU HD21 1 1
5 8814 1 1 20 LEU HD22 H -5.300 -24.383 7.866 1.00 . A A . 20 LEU HD22 1 1
5 8815 1 1 20 LEU HD23 H -4.685 -24.168 9.506 1.00 . A A . 20 LEU HD23 1 1
5 8816 1 1 20 LEU HG H -6.986 -24.331 9.812 1.00 . A A . 20 LEU HG 1 1
5 8817 1 1 20 LEU N N -8.725 -20.941 10.760 1.00 . A A . 20 LEU N 1 1
5 8818 1 1 20 LEU O O -7.466 -23.094 13.204 1.00 . A A . 20 LEU O 1 1
5 8819 1 1 21 ILE C C -7.543 -20.690 15.283 1.00 . A A . 21 ILE C 1 1
5 8820 1 1 21 ILE CA C -6.407 -20.765 14.268 1.00 . A A . 21 ILE CA 1 1
5 8821 1 1 21 ILE CB C -5.540 -19.498 14.390 1.00 . A A . 21 ILE CB 1 1
5 8822 1 1 21 ILE CD1 C -5.558 -17.024 13.792 1.00 . A A . 21 ILE CD1 1 1
5 8823 1 1 21 ILE CG1 C -6.382 -18.249 14.121 1.00 . A A . 21 ILE CG1 1 1
5 8824 1 1 21 ILE CG2 C -4.363 -19.568 13.428 1.00 . A A . 21 ILE CG2 1 1
5 8825 1 1 21 ILE H H -6.908 -20.166 12.301 1.00 . A A . 21 ILE H 1 1
5 8826 1 1 21 ILE HA H -5.791 -21.623 14.496 1.00 . A A . 21 ILE HA 1 1
5 8827 1 1 21 ILE HB H -5.150 -19.451 15.395 1.00 . A A . 21 ILE HB 1 1
5 8828 1 1 21 ILE HD11 H -5.425 -16.956 12.722 1.00 . A A . 21 ILE HD11 1 1
5 8829 1 1 21 ILE HD12 H -6.066 -16.141 14.149 1.00 . A A . 21 ILE HD12 1 1
5 8830 1 1 21 ILE HD13 H -4.592 -17.102 14.270 1.00 . A A . 21 ILE HD13 1 1
5 8831 1 1 21 ILE HG12 H -7.040 -18.439 13.288 1.00 . A A . 21 ILE HG12 1 1
5 8832 1 1 21 ILE HG13 H -6.973 -18.027 14.998 1.00 . A A . 21 ILE HG13 1 1
5 8833 1 1 21 ILE HG21 H -4.715 -19.417 12.418 1.00 . A A . 21 ILE HG21 1 1
5 8834 1 1 21 ILE HG22 H -3.649 -18.798 13.678 1.00 . A A . 21 ILE HG22 1 1
5 8835 1 1 21 ILE HG23 H -3.892 -20.536 13.505 1.00 . A A . 21 ILE HG23 1 1
5 8836 1 1 21 ILE N N -6.923 -20.930 12.914 1.00 . A A . 21 ILE N 1 1
5 8837 1 1 21 ILE O O -7.401 -21.135 16.422 1.00 . A A . 21 ILE O 1 1
5 8838 1 1 22 SER C C -10.414 -21.357 16.078 1.00 . A A . 22 SER C 1 1
5 8839 1 1 22 SER CA C -9.830 -19.990 15.735 1.00 . A A . 22 SER CA 1 1
5 8840 1 1 22 SER CB C -10.897 -19.119 15.069 1.00 . A A . 22 SER CB 1 1
5 8841 1 1 22 SER H H -8.721 -19.789 13.942 1.00 . A A . 22 SER H 1 1
5 8842 1 1 22 SER HA H -9.504 -19.511 16.647 1.00 . A A . 22 SER HA 1 1
5 8843 1 1 22 SER HB2 H -10.868 -19.273 14.001 1.00 . A A . 22 SER HB2 1 1
5 8844 1 1 22 SER HB3 H -11.871 -19.396 15.447 1.00 . A A . 22 SER HB3 1 1
5 8845 1 1 22 SER HG H -10.308 -17.321 14.561 1.00 . A A . 22 SER HG 1 1
5 8846 1 1 22 SER N N -8.670 -20.125 14.862 1.00 . A A . 22 SER N 1 1
5 8847 1 1 22 SER O O -10.512 -21.726 17.249 1.00 . A A . 22 SER O 1 1
5 8848 1 1 22 SER OG O -10.676 -17.746 15.339 1.00 . A A . 22 SER OG 1 1
5 8849 1 1 23 CYS C C -10.401 -24.344 15.976 1.00 . A A . 23 CYS C 1 1
5 8850 1 1 23 CYS CA C -11.376 -23.430 15.240 1.00 . A A . 23 CYS CA 1 1
5 8851 1 1 23 CYS CB C -11.752 -24.044 13.892 1.00 . A A . 23 CYS CB 1 1
5 8852 1 1 23 CYS H H -10.697 -21.754 14.139 1.00 . A A . 23 CYS H 1 1
5 8853 1 1 23 CYS HA H -12.268 -23.320 15.838 1.00 . A A . 23 CYS HA 1 1
5 8854 1 1 23 CYS HB2 H -11.192 -23.551 13.111 1.00 . A A . 23 CYS HB2 1 1
5 8855 1 1 23 CYS HB3 H -11.498 -25.094 13.899 1.00 . A A . 23 CYS HB3 1 1
5 8856 1 1 23 CYS HG H -14.049 -25.107 13.586 1.00 . A A . 23 CYS HG 1 1
5 8857 1 1 23 CYS N N -10.800 -22.103 15.049 1.00 . A A . 23 CYS N 1 1
5 8858 1 1 23 CYS O O -10.810 -25.211 16.749 1.00 . A A . 23 CYS O 1 1
5 8859 1 1 23 CYS SG S -13.507 -23.903 13.480 1.00 . A A . 23 CYS SG 1 1
5 8860 1 1 24 LEU C C -8.256 -24.972 17.880 1.00 . A A . 24 LEU C 1 1
5 8861 1 1 24 LEU CA C -8.077 -24.955 16.366 1.00 . A A . 24 LEU CA 1 1
5 8862 1 1 24 LEU CB C -6.690 -24.416 16.011 1.00 . A A . 24 LEU CB 1 1
5 8863 1 1 24 LEU CD1 C -4.837 -24.612 14.335 1.00 . A A . 24 LEU CD1 1 1
5 8864 1 1 24 LEU CD2 C -4.971 -26.225 16.241 1.00 . A A . 24 LEU CD2 1 1
5 8865 1 1 24 LEU CG C -5.768 -25.378 15.261 1.00 . A A . 24 LEU CG 1 1
5 8866 1 1 24 LEU H H -8.847 -23.441 15.103 1.00 . A A . 24 LEU H 1 1
5 8867 1 1 24 LEU HA H -8.169 -25.964 15.993 1.00 . A A . 24 LEU HA 1 1
5 8868 1 1 24 LEU HB2 H -6.824 -23.539 15.396 1.00 . A A . 24 LEU HB2 1 1
5 8869 1 1 24 LEU HB3 H -6.199 -24.136 16.932 1.00 . A A . 24 LEU HB3 1 1
5 8870 1 1 24 LEU HD11 H -3.817 -24.913 14.520 1.00 . A A . 24 LEU HD11 1 1
5 8871 1 1 24 LEU HD12 H -4.938 -23.552 14.519 1.00 . A A . 24 LEU HD12 1 1
5 8872 1 1 24 LEU HD13 H -5.095 -24.824 13.308 1.00 . A A . 24 LEU HD13 1 1
5 8873 1 1 24 LEU HD21 H -5.594 -26.481 17.085 1.00 . A A . 24 LEU HD21 1 1
5 8874 1 1 24 LEU HD22 H -4.112 -25.666 16.584 1.00 . A A . 24 LEU HD22 1 1
5 8875 1 1 24 LEU HD23 H -4.640 -27.128 15.750 1.00 . A A . 24 LEU HD23 1 1
5 8876 1 1 24 LEU HG H -6.368 -26.042 14.654 1.00 . A A . 24 LEU HG 1 1
5 8877 1 1 24 LEU N N -9.111 -24.146 15.728 1.00 . A A . 24 LEU N 1 1
5 8878 1 1 24 LEU O O -8.405 -26.033 18.487 1.00 . A A . 24 LEU O 1 1
5 8879 1 1 25 THR C C -9.690 -24.343 20.398 1.00 . A A . 25 THR C 1 1
5 8880 1 1 25 THR CA C -8.405 -23.668 19.930 1.00 . A A . 25 THR CA 1 1
5 8881 1 1 25 THR CB C -8.424 -22.192 20.371 1.00 . A A . 25 THR CB 1 1
5 8882 1 1 25 THR CG2 C -7.151 -21.481 19.937 1.00 . A A . 25 THR CG2 1 1
5 8883 1 1 25 THR H H -8.121 -22.979 17.949 1.00 . A A . 25 THR H 1 1
5 8884 1 1 25 THR HA H -7.563 -24.152 20.402 1.00 . A A . 25 THR HA 1 1
5 8885 1 1 25 THR HB H -8.490 -22.155 21.449 1.00 . A A . 25 THR HB 1 1
5 8886 1 1 25 THR HG1 H -9.415 -21.375 18.874 1.00 . A A . 25 THR HG1 1 1
5 8887 1 1 25 THR HG21 H -6.347 -22.199 19.857 1.00 . A A . 25 THR HG21 1 1
5 8888 1 1 25 THR HG22 H -6.892 -20.730 20.668 1.00 . A A . 25 THR HG22 1 1
5 8889 1 1 25 THR HG23 H -7.310 -21.012 18.978 1.00 . A A . 25 THR HG23 1 1
5 8890 1 1 25 THR N N -8.244 -23.789 18.487 1.00 . A A . 25 THR N 1 1
5 8891 1 1 25 THR O O -9.709 -25.017 21.427 1.00 . A A . 25 THR O 1 1
5 8892 1 1 25 THR OG1 O -9.562 -21.528 19.811 1.00 . A A . 25 THR OG1 1 1
5 8893 1 1 26 VAL C C -11.986 -26.272 19.918 1.00 . A A . 26 VAL C 1 1
5 8894 1 1 26 VAL CA C -12.051 -24.750 19.970 1.00 . A A . 26 VAL CA 1 1
5 8895 1 1 26 VAL CB C -13.159 -24.261 19.018 1.00 . A A . 26 VAL CB 1 1
5 8896 1 1 26 VAL CG1 C -14.418 -25.096 19.190 1.00 . A A . 26 VAL CG1 1 1
5 8897 1 1 26 VAL CG2 C -13.451 -22.787 19.254 1.00 . A A . 26 VAL CG2 1 1
5 8898 1 1 26 VAL H H -10.684 -23.609 18.826 1.00 . A A . 26 VAL H 1 1
5 8899 1 1 26 VAL HA H -12.308 -24.445 20.974 1.00 . A A . 26 VAL HA 1 1
5 8900 1 1 26 VAL HB H -12.811 -24.380 18.003 1.00 . A A . 26 VAL HB 1 1
5 8901 1 1 26 VAL HG11 H -14.550 -25.337 20.235 1.00 . A A . 26 VAL HG11 1 1
5 8902 1 1 26 VAL HG12 H -15.273 -24.537 18.838 1.00 . A A . 26 VAL HG12 1 1
5 8903 1 1 26 VAL HG13 H -14.325 -26.009 18.621 1.00 . A A . 26 VAL HG13 1 1
5 8904 1 1 26 VAL HG21 H -12.656 -22.353 19.843 1.00 . A A . 26 VAL HG21 1 1
5 8905 1 1 26 VAL HG22 H -13.514 -22.276 18.304 1.00 . A A . 26 VAL HG22 1 1
5 8906 1 1 26 VAL HG23 H -14.388 -22.684 19.780 1.00 . A A . 26 VAL HG23 1 1
5 8907 1 1 26 VAL N N -10.762 -24.157 19.634 1.00 . A A . 26 VAL N 1 1
5 8908 1 1 26 VAL O O -12.612 -26.960 20.726 1.00 . A A . 26 VAL O 1 1
5 8909 1 1 27 LEU C C -10.557 -28.875 20.087 1.00 . A A . 27 LEU C 1 1
5 8910 1 1 27 LEU CA C -11.077 -28.236 18.803 1.00 . A A . 27 LEU CA 1 1
5 8911 1 1 27 LEU CB C -10.128 -28.547 17.645 1.00 . A A . 27 LEU CB 1 1
5 8912 1 1 27 LEU CD1 C -11.103 -30.828 17.282 1.00 . A A . 27 LEU CD1 1 1
5 8913 1 1 27 LEU CD2 C -11.770 -28.935 15.790 1.00 . A A . 27 LEU CD2 1 1
5 8914 1 1 27 LEU CG C -10.641 -29.546 16.607 1.00 . A A . 27 LEU CG 1 1
5 8915 1 1 27 LEU H H -10.751 -26.195 18.348 1.00 . A A . 27 LEU H 1 1
5 8916 1 1 27 LEU HA H -12.051 -28.646 18.580 1.00 . A A . 27 LEU HA 1 1
5 8917 1 1 27 LEU HB2 H -9.915 -27.621 17.134 1.00 . A A . 27 LEU HB2 1 1
5 8918 1 1 27 LEU HB3 H -9.215 -28.944 18.064 1.00 . A A . 27 LEU HB3 1 1
5 8919 1 1 27 LEU HD11 H -10.450 -31.052 18.112 1.00 . A A . 27 LEU HD11 1 1
5 8920 1 1 27 LEU HD12 H -11.073 -31.640 16.571 1.00 . A A . 27 LEU HD12 1 1
5 8921 1 1 27 LEU HD13 H -12.113 -30.702 17.641 1.00 . A A . 27 LEU HD13 1 1
5 8922 1 1 27 LEU HD21 H -11.796 -29.393 14.813 1.00 . A A . 27 LEU HD21 1 1
5 8923 1 1 27 LEU HD22 H -11.604 -27.872 15.685 1.00 . A A . 27 LEU HD22 1 1
5 8924 1 1 27 LEU HD23 H -12.711 -29.105 16.293 1.00 . A A . 27 LEU HD23 1 1
5 8925 1 1 27 LEU HG H -9.836 -29.797 15.930 1.00 . A A . 27 LEU HG 1 1
5 8926 1 1 27 LEU N N -11.225 -26.794 18.962 1.00 . A A . 27 LEU N 1 1
5 8927 1 1 27 LEU O O -11.083 -29.889 20.546 1.00 . A A . 27 LEU O 1 1
5 8928 1 1 28 VAL C C -9.961 -28.823 23.021 1.00 . A A . 28 VAL C 1 1
5 8929 1 1 28 VAL CA C -8.932 -28.781 21.897 1.00 . A A . 28 VAL CA 1 1
5 8930 1 1 28 VAL CB C -7.735 -27.919 22.343 1.00 . A A . 28 VAL CB 1 1
5 8931 1 1 28 VAL CG1 C -7.496 -28.071 23.837 1.00 . A A . 28 VAL CG1 1 1
5 8932 1 1 28 VAL CG2 C -6.489 -28.291 21.554 1.00 . A A . 28 VAL CG2 1 1
5 8933 1 1 28 VAL H H -9.146 -27.468 20.250 1.00 . A A . 28 VAL H 1 1
5 8934 1 1 28 VAL HA H -8.577 -29.783 21.709 1.00 . A A . 28 VAL HA 1 1
5 8935 1 1 28 VAL HB H -7.968 -26.884 22.141 1.00 . A A . 28 VAL HB 1 1
5 8936 1 1 28 VAL HG11 H -7.593 -29.111 24.113 1.00 . A A . 28 VAL HG11 1 1
5 8937 1 1 28 VAL HG12 H -6.502 -27.724 24.080 1.00 . A A . 28 VAL HG12 1 1
5 8938 1 1 28 VAL HG13 H -8.224 -27.486 24.379 1.00 . A A . 28 VAL HG13 1 1
5 8939 1 1 28 VAL HG21 H -6.605 -29.283 21.145 1.00 . A A . 28 VAL HG21 1 1
5 8940 1 1 28 VAL HG22 H -6.347 -27.584 20.749 1.00 . A A . 28 VAL HG22 1 1
5 8941 1 1 28 VAL HG23 H -5.629 -28.269 22.207 1.00 . A A . 28 VAL HG23 1 1
5 8942 1 1 28 VAL N N -9.522 -28.273 20.664 1.00 . A A . 28 VAL N 1 1
5 8943 1 1 28 VAL O O -9.995 -29.767 23.811 1.00 . A A . 28 VAL O 1 1
5 8944 1 1 29 PHE C C -12.920 -28.753 23.877 1.00 . A A . 29 PHE C 1 1
5 8945 1 1 29 PHE CA C -11.829 -27.713 24.116 1.00 . A A . 29 PHE CA 1 1
5 8946 1 1 29 PHE CB C -12.443 -26.311 24.144 1.00 . A A . 29 PHE CB 1 1
5 8947 1 1 29 PHE CD1 C -11.031 -25.342 25.977 1.00 . A A . 29 PHE CD1 1 1
5 8948 1 1 29 PHE CD2 C -13.403 -25.234 26.197 1.00 . A A . 29 PHE CD2 1 1
5 8949 1 1 29 PHE CE1 C -10.885 -24.701 27.193 1.00 . A A . 29 PHE CE1 1 1
5 8950 1 1 29 PHE CE2 C -13.264 -24.593 27.413 1.00 . A A . 29 PHE CE2 1 1
5 8951 1 1 29 PHE CG C -12.289 -25.615 25.466 1.00 . A A . 29 PHE CG 1 1
5 8952 1 1 29 PHE CZ C -12.003 -24.327 27.912 1.00 . A A . 29 PHE CZ 1 1
5 8953 1 1 29 PHE H H -10.722 -27.071 22.430 1.00 . A A . 29 PHE H 1 1
5 8954 1 1 29 PHE HA H -11.362 -27.911 25.069 1.00 . A A . 29 PHE HA 1 1
5 8955 1 1 29 PHE HB2 H -11.966 -25.702 23.391 1.00 . A A . 29 PHE HB2 1 1
5 8956 1 1 29 PHE HB3 H -13.498 -26.384 23.926 1.00 . A A . 29 PHE HB3 1 1
5 8957 1 1 29 PHE HD1 H -10.155 -25.635 25.415 1.00 . A A . 29 PHE HD1 1 1
5 8958 1 1 29 PHE HD2 H -14.389 -25.442 25.808 1.00 . A A . 29 PHE HD2 1 1
5 8959 1 1 29 PHE HE1 H -9.899 -24.495 27.581 1.00 . A A . 29 PHE HE1 1 1
5 8960 1 1 29 PHE HE2 H -14.139 -24.301 27.974 1.00 . A A . 29 PHE HE2 1 1
5 8961 1 1 29 PHE HZ H -11.892 -23.826 28.862 1.00 . A A . 29 PHE HZ 1 1
5 8962 1 1 29 PHE N N -10.799 -27.794 23.088 1.00 . A A . 29 PHE N 1 1
5 8963 1 1 29 PHE O O -13.638 -29.139 24.800 1.00 . A A . 29 PHE O 1 1
5 8964 1 1 30 TYR C C -13.452 -31.603 22.304 1.00 . A A . 30 TYR C 1 1
5 8965 1 1 30 TYR CA C -14.041 -30.196 22.270 1.00 . A A . 30 TYR CA 1 1
5 8966 1 1 30 TYR CB C -14.603 -29.900 20.879 1.00 . A A . 30 TYR CB 1 1
5 8967 1 1 30 TYR CD1 C -16.280 -31.666 20.213 1.00 . A A . 30 TYR CD1 1 1
5 8968 1 1 30 TYR CD2 C -17.104 -29.561 20.969 1.00 . A A . 30 TYR CD2 1 1
5 8969 1 1 30 TYR CE1 C -17.575 -32.113 20.032 1.00 . A A . 30 TYR CE1 1 1
5 8970 1 1 30 TYR CE2 C -18.402 -30.000 20.792 1.00 . A A . 30 TYR CE2 1 1
5 8971 1 1 30 TYR CG C -16.022 -30.385 20.683 1.00 . A A . 30 TYR CG 1 1
5 8972 1 1 30 TYR CZ C -18.632 -31.276 20.323 1.00 . A A . 30 TYR CZ 1 1
5 8973 1 1 30 TYR H H -12.435 -28.857 21.941 1.00 . A A . 30 TYR H 1 1
5 8974 1 1 30 TYR HA H -14.842 -30.136 22.992 1.00 . A A . 30 TYR HA 1 1
5 8975 1 1 30 TYR HB2 H -14.592 -28.833 20.713 1.00 . A A . 30 TYR HB2 1 1
5 8976 1 1 30 TYR HB3 H -13.982 -30.381 20.138 1.00 . A A . 30 TYR HB3 1 1
5 8977 1 1 30 TYR HD1 H -15.450 -32.319 19.987 1.00 . A A . 30 TYR HD1 1 1
5 8978 1 1 30 TYR HD2 H -16.920 -28.561 21.336 1.00 . A A . 30 TYR HD2 1 1
5 8979 1 1 30 TYR HE1 H -17.755 -33.112 19.665 1.00 . A A . 30 TYR HE1 1 1
5 8980 1 1 30 TYR HE2 H -19.230 -29.345 21.020 1.00 . A A . 30 TYR HE2 1 1
5 8981 1 1 30 TYR HH H -20.536 -31.025 20.402 1.00 . A A . 30 TYR HH 1 1
5 8982 1 1 30 TYR N N -13.037 -29.203 22.633 1.00 . A A . 30 TYR N 1 1
5 8983 1 1 30 TYR O O -14.159 -32.590 22.093 1.00 . A A . 30 TYR O 1 1
5 8984 1 1 30 TYR OH O -19.923 -31.718 20.145 1.00 . A A . 30 TYR OH 1 1
5 8985 1 1 31 LEU C C -10.080 -32.821 23.250 1.00 . A A . 31 LEU C 1 1
5 8986 1 1 31 LEU CA C -11.468 -32.973 22.635 1.00 . A A . 31 LEU CA 1 1
5 8987 1 1 31 LEU CB C -11.354 -33.582 21.236 1.00 . A A . 31 LEU CB 1 1
5 8988 1 1 31 LEU CD1 C -12.582 -35.765 21.340 1.00 . A A . 31 LEU CD1 1 1
5 8989 1 1 31 LEU CD2 C -10.575 -35.531 19.866 1.00 . A A . 31 LEU CD2 1 1
5 8990 1 1 31 LEU CG C -11.222 -35.104 21.175 1.00 . A A . 31 LEU CG 1 1
5 8991 1 1 31 LEU H H -11.644 -30.867 22.731 1.00 . A A . 31 LEU H 1 1
5 8992 1 1 31 LEU HA H -12.054 -33.632 23.258 1.00 . A A . 31 LEU HA 1 1
5 8993 1 1 31 LEU HB2 H -12.237 -33.304 20.682 1.00 . A A . 31 LEU HB2 1 1
5 8994 1 1 31 LEU HB3 H -10.483 -33.154 20.760 1.00 . A A . 31 LEU HB3 1 1
5 8995 1 1 31 LEU HD11 H -13.211 -35.508 20.500 1.00 . A A . 31 LEU HD11 1 1
5 8996 1 1 31 LEU HD12 H -13.042 -35.418 22.253 1.00 . A A . 31 LEU HD12 1 1
5 8997 1 1 31 LEU HD13 H -12.459 -36.837 21.383 1.00 . A A . 31 LEU HD13 1 1
5 8998 1 1 31 LEU HD21 H -9.726 -34.896 19.661 1.00 . A A . 31 LEU HD21 1 1
5 8999 1 1 31 LEU HD22 H -11.293 -35.443 19.063 1.00 . A A . 31 LEU HD22 1 1
5 9000 1 1 31 LEU HD23 H -10.247 -36.557 19.945 1.00 . A A . 31 LEU HD23 1 1
5 9001 1 1 31 LEU HG H -10.590 -35.437 21.986 1.00 . A A . 31 LEU HG 1 1
5 9002 1 1 31 LEU N N -12.154 -31.688 22.572 1.00 . A A . 31 LEU N 1 1
5 9003 1 1 31 LEU O O -9.058 -32.977 22.582 1.00 . A A . 31 LEU O 1 1
5 9004 1 1 32 PRO C C -8.034 -33.646 25.478 1.00 . A A . 32 PRO C 1 1
5 9005 1 1 32 PRO CA C -8.785 -32.333 25.288 1.00 . A A . 32 PRO CA 1 1
5 9006 1 1 32 PRO CB C -9.240 -31.777 26.640 1.00 . A A . 32 PRO CB 1 1
5 9007 1 1 32 PRO CD C -11.221 -32.310 25.412 1.00 . A A . 32 PRO CD 1 1
5 9008 1 1 32 PRO CG C -10.639 -32.264 26.798 1.00 . A A . 32 PRO CG 1 1
5 9009 1 1 32 PRO HA H -8.139 -31.617 24.802 1.00 . A A . 32 PRO HA 1 1
5 9010 1 1 32 PRO HB2 H -8.598 -32.156 27.423 1.00 . A A . 32 PRO HB2 1 1
5 9011 1 1 32 PRO HB3 H -9.197 -30.698 26.623 1.00 . A A . 32 PRO HB3 1 1
5 9012 1 1 32 PRO HD2 H -11.910 -33.136 25.320 1.00 . A A . 32 PRO HD2 1 1
5 9013 1 1 32 PRO HD3 H -11.713 -31.377 25.178 1.00 . A A . 32 PRO HD3 1 1
5 9014 1 1 32 PRO HG2 H -10.638 -33.250 27.237 1.00 . A A . 32 PRO HG2 1 1
5 9015 1 1 32 PRO HG3 H -11.199 -31.577 27.416 1.00 . A A . 32 PRO HG3 1 1
5 9016 1 1 32 PRO N N -10.041 -32.510 24.554 1.00 . A A . 32 PRO N 1 1
5 9017 1 1 32 PRO O O -8.497 -34.704 25.053 1.00 . A A . 32 PRO O 1 1
5 9018 1 1 33 SER C C -5.187 -34.568 27.604 1.00 . A A . 33 SER C 1 1
5 9019 1 1 33 SER CA C -6.055 -34.754 26.363 1.00 . A A . 33 SER CA 1 1
5 9020 1 1 33 SER CB C -5.173 -35.048 25.148 1.00 . A A . 33 SER CB 1 1
5 9021 1 1 33 SER H H -6.556 -32.698 26.434 1.00 . A A . 33 SER H 1 1
5 9022 1 1 33 SER HA H -6.720 -35.588 26.525 1.00 . A A . 33 SER HA 1 1
5 9023 1 1 33 SER HB2 H -5.715 -35.674 24.456 1.00 . A A . 33 SER HB2 1 1
5 9024 1 1 33 SER HB3 H -4.909 -34.119 24.664 1.00 . A A . 33 SER HB3 1 1
5 9025 1 1 33 SER HG H -4.206 -36.510 26.025 1.00 . A A . 33 SER HG 1 1
5 9026 1 1 33 SER N N -6.872 -33.571 26.120 1.00 . A A . 33 SER N 1 1
5 9027 1 1 33 SER O O -5.380 -35.242 28.615 1.00 . A A . 33 SER O 1 1
5 9028 1 1 33 SER OG O -3.983 -35.716 25.532 1.00 . A A . 33 SER OG 1 1
5 9029 1 1 34 GLU C C -3.888 -32.268 29.520 1.00 . A A . 34 GLU C 1 1
5 9030 1 1 34 GLU CA C -3.331 -33.376 28.632 1.00 . A A . 34 GLU CA 1 1
5 9031 1 1 34 GLU CB C -1.946 -32.983 28.115 1.00 . A A . 34 GLU CB 1 1
5 9032 1 1 34 GLU CD C -0.074 -34.656 27.830 1.00 . A A . 34 GLU CD 1 1
5 9033 1 1 34 GLU CG C -0.809 -33.736 28.786 1.00 . A A . 34 GLU CG 1 1
5 9034 1 1 34 GLU H H -4.125 -33.145 26.683 1.00 . A A . 34 GLU H 1 1
5 9035 1 1 34 GLU HA H -3.244 -34.280 29.217 1.00 . A A . 34 GLU HA 1 1
5 9036 1 1 34 GLU HB2 H -1.902 -33.178 27.054 1.00 . A A . 34 GLU HB2 1 1
5 9037 1 1 34 GLU HB3 H -1.798 -31.927 28.284 1.00 . A A . 34 GLU HB3 1 1
5 9038 1 1 34 GLU HG2 H -0.106 -33.021 29.185 1.00 . A A . 34 GLU HG2 1 1
5 9039 1 1 34 GLU HG3 H -1.214 -34.329 29.593 1.00 . A A . 34 GLU HG3 1 1
5 9040 1 1 34 GLU N N -4.230 -33.650 27.517 1.00 . A A . 34 GLU N 1 1
5 9041 1 1 34 GLU O O -5.009 -31.799 29.317 1.00 . A A . 34 GLU O 1 1
5 9042 1 1 34 GLU OE1 O -0.734 -35.251 26.953 1.00 . A A . 34 GLU OE1 1 1
5 9043 1 1 34 GLU OE2 O 1.162 -34.780 27.960 1.00 . A A . 34 GLU OE2 1 1
5 9044 1 1 35 CYS C C -2.874 -29.468 31.050 1.00 . A A . 35 CYS C 1 1
5 9045 1 1 35 CYS CA C -3.512 -30.801 31.426 1.00 . A A . 35 CYS CA 1 1
5 9046 1 1 35 CYS CB C -3.136 -31.173 32.861 1.00 . A A . 35 CYS CB 1 1
5 9047 1 1 35 CYS H H -2.216 -32.266 30.616 1.00 . A A . 35 CYS H 1 1
5 9048 1 1 35 CYS HA H -4.585 -30.705 31.357 1.00 . A A . 35 CYS HA 1 1
5 9049 1 1 35 CYS HB2 H -2.064 -31.110 32.972 1.00 . A A . 35 CYS HB2 1 1
5 9050 1 1 35 CYS HB3 H -3.603 -30.475 33.540 1.00 . A A . 35 CYS HB3 1 1
5 9051 1 1 35 CYS HG H -4.815 -33.091 32.787 1.00 . A A . 35 CYS HG 1 1
5 9052 1 1 35 CYS N N -3.098 -31.854 30.505 1.00 . A A . 35 CYS N 1 1
5 9053 1 1 35 CYS O O -3.407 -28.403 31.360 1.00 . A A . 35 CYS O 1 1
5 9054 1 1 35 CYS SG S -3.641 -32.840 33.347 1.00 . A A . 35 CYS SG 1 1
5 9055 1 1 36 GLY C C -1.260 -27.990 28.513 1.00 . A A . 36 GLY C 1 1
5 9056 1 1 36 GLY CA C -1.034 -28.326 29.974 1.00 . A A . 36 GLY CA 1 1
5 9057 1 1 36 GLY H H -1.349 -30.411 30.159 1.00 . A A . 36 GLY H 1 1
5 9058 1 1 36 GLY HA2 H -1.383 -27.503 30.580 1.00 . A A . 36 GLY HA2 1 1
5 9059 1 1 36 GLY HA3 H 0.025 -28.459 30.141 1.00 . A A . 36 GLY HA3 1 1
5 9060 1 1 36 GLY N N -1.727 -29.534 30.380 1.00 . A A . 36 GLY N 1 1
5 9061 1 1 36 GLY O O -0.967 -26.880 28.072 1.00 . A A . 36 GLY O 1 1
5 9062 1 1 37 GLU C C -3.000 -27.585 26.122 1.00 . A A . 37 GLU C 1 1
5 9063 1 1 37 GLU CA C -2.045 -28.754 26.340 1.00 . A A . 37 GLU CA 1 1
5 9064 1 1 37 GLU CB C -2.629 -30.027 25.723 1.00 . A A . 37 GLU CB 1 1
5 9065 1 1 37 GLU CD C -1.004 -30.623 23.884 1.00 . A A . 37 GLU CD 1 1
5 9066 1 1 37 GLU CG C -2.399 -30.139 24.225 1.00 . A A . 37 GLU CG 1 1
5 9067 1 1 37 GLU H H -1.995 -29.818 28.169 1.00 . A A . 37 GLU H 1 1
5 9068 1 1 37 GLU HA H -1.105 -28.531 25.857 1.00 . A A . 37 GLU HA 1 1
5 9069 1 1 37 GLU HB2 H -2.179 -30.884 26.201 1.00 . A A . 37 GLU HB2 1 1
5 9070 1 1 37 GLU HB3 H -3.694 -30.044 25.904 1.00 . A A . 37 GLU HB3 1 1
5 9071 1 1 37 GLU HG2 H -3.115 -30.835 23.815 1.00 . A A . 37 GLU HG2 1 1
5 9072 1 1 37 GLU HG3 H -2.547 -29.167 23.778 1.00 . A A . 37 GLU HG3 1 1
5 9073 1 1 37 GLU N N -1.782 -28.954 27.760 1.00 . A A . 37 GLU N 1 1
5 9074 1 1 37 GLU O O -2.925 -26.886 25.111 1.00 . A A . 37 GLU O 1 1
5 9075 1 1 37 GLU OE1 O -0.278 -31.039 24.811 1.00 . A A . 37 GLU OE1 1 1
5 9076 1 1 37 GLU OE2 O -0.637 -30.584 22.691 1.00 . A A . 37 GLU OE2 1 1
5 9077 1 1 38 LYS C C -4.217 -24.951 27.303 1.00 . A A . 38 LYS C 1 1
5 9078 1 1 38 LYS CA C -4.871 -26.294 26.992 1.00 . A A . 38 LYS CA 1 1
5 9079 1 1 38 LYS CB C -6.031 -26.544 27.959 1.00 . A A . 38 LYS CB 1 1
5 9080 1 1 38 LYS CD C -6.969 -28.645 26.952 1.00 . A A . 38 LYS CD 1 1
5 9081 1 1 38 LYS CE C -6.975 -29.529 28.190 1.00 . A A . 38 LYS CE 1 1
5 9082 1 1 38 LYS CG C -7.239 -27.192 27.305 1.00 . A A . 38 LYS CG 1 1
5 9083 1 1 38 LYS H H -3.910 -27.969 27.860 1.00 . A A . 38 LYS H 1 1
5 9084 1 1 38 LYS HA H -5.254 -26.269 25.983 1.00 . A A . 38 LYS HA 1 1
5 9085 1 1 38 LYS HB2 H -5.689 -27.189 28.754 1.00 . A A . 38 LYS HB2 1 1
5 9086 1 1 38 LYS HB3 H -6.341 -25.599 28.382 1.00 . A A . 38 LYS HB3 1 1
5 9087 1 1 38 LYS HD2 H -7.735 -28.990 26.274 1.00 . A A . 38 LYS HD2 1 1
5 9088 1 1 38 LYS HD3 H -6.003 -28.717 26.474 1.00 . A A . 38 LYS HD3 1 1
5 9089 1 1 38 LYS HE2 H -6.677 -30.526 27.905 1.00 . A A . 38 LYS HE2 1 1
5 9090 1 1 38 LYS HE3 H -6.269 -29.132 28.903 1.00 . A A . 38 LYS HE3 1 1
5 9091 1 1 38 LYS HG2 H -8.074 -27.148 27.988 1.00 . A A . 38 LYS HG2 1 1
5 9092 1 1 38 LYS HG3 H -7.481 -26.650 26.402 1.00 . A A . 38 LYS HG3 1 1
5 9093 1 1 38 LYS HZ1 H -8.288 -29.169 29.774 1.00 . A A . 38 LYS HZ1 1 1
5 9094 1 1 38 LYS HZ2 H -8.636 -30.577 28.903 1.00 . A A . 38 LYS HZ2 1 1
5 9095 1 1 38 LYS HZ3 H -9.011 -29.063 28.248 1.00 . A A . 38 LYS HZ3 1 1
5 9096 1 1 38 LYS N N -3.900 -27.378 27.077 1.00 . A A . 38 LYS N 1 1
5 9097 1 1 38 LYS NZ N -8.322 -29.589 28.822 1.00 . A A . 38 LYS NZ 1 1
5 9098 1 1 38 LYS O O -4.399 -23.978 26.572 1.00 . A A . 38 LYS O 1 1
5 9099 1 1 39 ILE C C -1.823 -23.199 27.705 1.00 . A A . 39 ILE C 1 1
5 9100 1 1 39 ILE CA C -2.771 -23.686 28.796 1.00 . A A . 39 ILE CA 1 1
5 9101 1 1 39 ILE CB C -1.975 -23.891 30.098 1.00 . A A . 39 ILE CB 1 1
5 9102 1 1 39 ILE CD1 C -2.261 -25.137 32.299 1.00 . A A . 39 ILE CD1 1 1
5 9103 1 1 39 ILE CG1 C -2.917 -24.277 31.241 1.00 . A A . 39 ILE CG1 1 1
5 9104 1 1 39 ILE CG2 C -1.198 -22.630 30.448 1.00 . A A . 39 ILE CG2 1 1
5 9105 1 1 39 ILE H H -3.348 -25.717 28.933 1.00 . A A . 39 ILE H 1 1
5 9106 1 1 39 ILE HA H -3.521 -22.928 28.971 1.00 . A A . 39 ILE HA 1 1
5 9107 1 1 39 ILE HB H -1.267 -24.689 29.939 1.00 . A A . 39 ILE HB 1 1
5 9108 1 1 39 ILE HD11 H -1.321 -25.515 31.925 1.00 . A A . 39 ILE HD11 1 1
5 9109 1 1 39 ILE HD12 H -2.087 -24.547 33.186 1.00 . A A . 39 ILE HD12 1 1
5 9110 1 1 39 ILE HD13 H -2.910 -25.967 32.540 1.00 . A A . 39 ILE HD13 1 1
5 9111 1 1 39 ILE HG12 H -3.278 -23.381 31.720 1.00 . A A . 39 ILE HG12 1 1
5 9112 1 1 39 ILE HG13 H -3.754 -24.827 30.837 1.00 . A A . 39 ILE HG13 1 1
5 9113 1 1 39 ILE HG21 H -1.235 -22.469 31.515 1.00 . A A . 39 ILE HG21 1 1
5 9114 1 1 39 ILE HG22 H -0.170 -22.744 30.137 1.00 . A A . 39 ILE HG22 1 1
5 9115 1 1 39 ILE HG23 H -1.637 -21.784 29.941 1.00 . A A . 39 ILE HG23 1 1
5 9116 1 1 39 ILE N N -3.454 -24.908 28.391 1.00 . A A . 39 ILE N 1 1
5 9117 1 1 39 ILE O O -1.877 -22.040 27.291 1.00 . A A . 39 ILE O 1 1
5 9118 1 1 40 THR C C -0.699 -23.253 24.944 1.00 . A A . 40 THR C 1 1
5 9119 1 1 40 THR CA C 0.006 -23.754 26.199 1.00 . A A . 40 THR CA 1 1
5 9120 1 1 40 THR CB C 0.885 -24.965 25.831 1.00 . A A . 40 THR CB 1 1
5 9121 1 1 40 THR CG2 C 2.158 -24.516 25.128 1.00 . A A . 40 THR CG2 1 1
5 9122 1 1 40 THR H H -0.960 -24.999 27.612 1.00 . A A . 40 THR H 1 1
5 9123 1 1 40 THR HA H 0.648 -22.972 26.577 1.00 . A A . 40 THR HA 1 1
5 9124 1 1 40 THR HB H 0.328 -25.605 25.162 1.00 . A A . 40 THR HB 1 1
5 9125 1 1 40 THR HG1 H 1.346 -25.095 27.745 1.00 . A A . 40 THR HG1 1 1
5 9126 1 1 40 THR HG21 H 1.933 -24.265 24.102 1.00 . A A . 40 THR HG21 1 1
5 9127 1 1 40 THR HG22 H 2.883 -25.315 25.153 1.00 . A A . 40 THR HG22 1 1
5 9128 1 1 40 THR HG23 H 2.559 -23.649 25.631 1.00 . A A . 40 THR HG23 1 1
5 9129 1 1 40 THR N N -0.954 -24.092 27.242 1.00 . A A . 40 THR N 1 1
5 9130 1 1 40 THR O O -0.237 -22.315 24.292 1.00 . A A . 40 THR O 1 1
5 9131 1 1 40 THR OG1 O 1.221 -25.703 27.012 1.00 . A A . 40 THR OG1 1 1
5 9132 1 1 41 LEU C C -3.015 -22.037 23.511 1.00 . A A . 41 LEU C 1 1
5 9133 1 1 41 LEU CA C -2.590 -23.499 23.431 1.00 . A A . 41 LEU CA 1 1
5 9134 1 1 41 LEU CB C -3.823 -24.394 23.291 1.00 . A A . 41 LEU CB 1 1
5 9135 1 1 41 LEU CD1 C -5.355 -25.224 21.489 1.00 . A A . 41 LEU CD1 1 1
5 9136 1 1 41 LEU CD2 C -5.966 -23.187 22.805 1.00 . A A . 41 LEU CD2 1 1
5 9137 1 1 41 LEU CG C -4.823 -23.993 22.206 1.00 . A A . 41 LEU CG 1 1
5 9138 1 1 41 LEU H H -2.138 -24.622 25.167 1.00 . A A . 41 LEU H 1 1
5 9139 1 1 41 LEU HA H -1.959 -23.632 22.565 1.00 . A A . 41 LEU HA 1 1
5 9140 1 1 41 LEU HB2 H -3.482 -25.394 23.072 1.00 . A A . 41 LEU HB2 1 1
5 9141 1 1 41 LEU HB3 H -4.342 -24.391 24.238 1.00 . A A . 41 LEU HB3 1 1
5 9142 1 1 41 LEU HD11 H -6.208 -25.612 22.024 1.00 . A A . 41 LEU HD11 1 1
5 9143 1 1 41 LEU HD12 H -4.583 -25.978 21.447 1.00 . A A . 41 LEU HD12 1 1
5 9144 1 1 41 LEU HD13 H -5.650 -24.956 20.485 1.00 . A A . 41 LEU HD13 1 1
5 9145 1 1 41 LEU HD21 H -6.820 -23.228 22.145 1.00 . A A . 41 LEU HD21 1 1
5 9146 1 1 41 LEU HD22 H -5.656 -22.160 22.929 1.00 . A A . 41 LEU HD22 1 1
5 9147 1 1 41 LEU HD23 H -6.233 -23.602 23.766 1.00 . A A . 41 LEU HD23 1 1
5 9148 1 1 41 LEU HG H -4.322 -23.372 21.475 1.00 . A A . 41 LEU HG 1 1
5 9149 1 1 41 LEU N N -1.820 -23.883 24.609 1.00 . A A . 41 LEU N 1 1
5 9150 1 1 41 LEU O O -2.887 -21.289 22.541 1.00 . A A . 41 LEU O 1 1
5 9151 1 1 42 CYS C C -2.842 -19.275 24.566 1.00 . A A . 42 CYS C 1 1
5 9152 1 1 42 CYS CA C -3.963 -20.261 24.879 1.00 . A A . 42 CYS CA 1 1
5 9153 1 1 42 CYS CB C -4.440 -20.069 26.319 1.00 . A A . 42 CYS CB 1 1
5 9154 1 1 42 CYS H H -3.597 -22.278 25.408 1.00 . A A . 42 CYS H 1 1
5 9155 1 1 42 CYS HA H -4.787 -20.075 24.207 1.00 . A A . 42 CYS HA 1 1
5 9156 1 1 42 CYS HB2 H -5.481 -20.349 26.386 1.00 . A A . 42 CYS HB2 1 1
5 9157 1 1 42 CYS HB3 H -3.861 -20.705 26.971 1.00 . A A . 42 CYS HB3 1 1
5 9158 1 1 42 CYS HG H -5.480 -17.985 27.358 1.00 . A A . 42 CYS HG 1 1
5 9159 1 1 42 CYS N N -3.520 -21.635 24.672 1.00 . A A . 42 CYS N 1 1
5 9160 1 1 42 CYS O O -3.079 -18.213 23.991 1.00 . A A . 42 CYS O 1 1
5 9161 1 1 42 CYS SG S -4.289 -18.372 26.926 1.00 . A A . 42 CYS SG 1 1
5 9162 1 1 43 ILE C C -0.004 -18.873 23.259 1.00 . A A . 43 ILE C 1 1
5 9163 1 1 43 ILE CA C -0.464 -18.781 24.710 1.00 . A A . 43 ILE CA 1 1
5 9164 1 1 43 ILE CB C 0.711 -19.154 25.634 1.00 . A A . 43 ILE CB 1 1
5 9165 1 1 43 ILE CD1 C 1.090 -19.716 28.087 1.00 . A A . 43 ILE CD1 1 1
5 9166 1 1 43 ILE CG1 C 0.361 -18.842 27.090 1.00 . A A . 43 ILE CG1 1 1
5 9167 1 1 43 ILE CG2 C 1.970 -18.411 25.215 1.00 . A A . 43 ILE CG2 1 1
5 9168 1 1 43 ILE H H -1.496 -20.494 25.403 1.00 . A A . 43 ILE H 1 1
5 9169 1 1 43 ILE HA H -0.753 -17.762 24.921 1.00 . A A . 43 ILE HA 1 1
5 9170 1 1 43 ILE HB H 0.896 -20.212 25.534 1.00 . A A . 43 ILE HB 1 1
5 9171 1 1 43 ILE HD11 H 1.902 -19.159 28.529 1.00 . A A . 43 ILE HD11 1 1
5 9172 1 1 43 ILE HD12 H 0.405 -20.031 28.860 1.00 . A A . 43 ILE HD12 1 1
5 9173 1 1 43 ILE HD13 H 1.485 -20.586 27.581 1.00 . A A . 43 ILE HD13 1 1
5 9174 1 1 43 ILE HG12 H 0.615 -17.816 27.303 1.00 . A A . 43 ILE HG12 1 1
5 9175 1 1 43 ILE HG13 H -0.700 -18.985 27.237 1.00 . A A . 43 ILE HG13 1 1
5 9176 1 1 43 ILE HG21 H 1.703 -17.435 24.837 1.00 . A A . 43 ILE HG21 1 1
5 9177 1 1 43 ILE HG22 H 2.623 -18.300 26.068 1.00 . A A . 43 ILE HG22 1 1
5 9178 1 1 43 ILE HG23 H 2.478 -18.969 24.443 1.00 . A A . 43 ILE HG23 1 1
5 9179 1 1 43 ILE N N -1.621 -19.634 24.949 1.00 . A A . 43 ILE N 1 1
5 9180 1 1 43 ILE O O 0.525 -17.911 22.703 1.00 . A A . 43 ILE O 1 1
5 9181 1 1 44 SER C C -0.510 -19.260 20.338 1.00 . A A . 44 SER C 1 1
5 9182 1 1 44 SER CA C 0.183 -20.255 21.264 1.00 . A A . 44 SER CA 1 1
5 9183 1 1 44 SER CB C -0.151 -21.685 20.836 1.00 . A A . 44 SER CB 1 1
5 9184 1 1 44 SER H H -0.639 -20.766 23.147 1.00 . A A . 44 SER H 1 1
5 9185 1 1 44 SER HA H 1.251 -20.108 21.196 1.00 . A A . 44 SER HA 1 1
5 9186 1 1 44 SER HB2 H -0.281 -22.300 21.714 1.00 . A A . 44 SER HB2 1 1
5 9187 1 1 44 SER HB3 H -1.065 -21.682 20.260 1.00 . A A . 44 SER HB3 1 1
5 9188 1 1 44 SER HG H 1.538 -22.652 20.611 1.00 . A A . 44 SER HG 1 1
5 9189 1 1 44 SER N N -0.212 -20.036 22.651 1.00 . A A . 44 SER N 1 1
5 9190 1 1 44 SER O O 0.140 -18.437 19.694 1.00 . A A . 44 SER O 1 1
5 9191 1 1 44 SER OG O 0.886 -22.235 20.042 1.00 . A A . 44 SER OG 1 1
5 9192 1 1 45 VAL C C -2.454 -16.997 19.866 1.00 . A A . 45 VAL C 1 1
5 9193 1 1 45 VAL CA C -2.619 -18.449 19.432 1.00 . A A . 45 VAL CA 1 1
5 9194 1 1 45 VAL CB C -4.115 -18.816 19.463 1.00 . A A . 45 VAL CB 1 1
5 9195 1 1 45 VAL CG1 C -4.336 -20.205 18.883 1.00 . A A . 45 VAL CG1 1 1
5 9196 1 1 45 VAL CG2 C -4.655 -18.730 20.882 1.00 . A A . 45 VAL CG2 1 1
5 9197 1 1 45 VAL H H -2.298 -20.019 20.815 1.00 . A A . 45 VAL H 1 1
5 9198 1 1 45 VAL HA H -2.265 -18.554 18.417 1.00 . A A . 45 VAL HA 1 1
5 9199 1 1 45 VAL HB H -4.652 -18.105 18.852 1.00 . A A . 45 VAL HB 1 1
5 9200 1 1 45 VAL HG11 H -5.139 -20.169 18.161 1.00 . A A . 45 VAL HG11 1 1
5 9201 1 1 45 VAL HG12 H -3.431 -20.542 18.400 1.00 . A A . 45 VAL HG12 1 1
5 9202 1 1 45 VAL HG13 H -4.597 -20.889 19.677 1.00 . A A . 45 VAL HG13 1 1
5 9203 1 1 45 VAL HG21 H -4.730 -17.693 21.176 1.00 . A A . 45 VAL HG21 1 1
5 9204 1 1 45 VAL HG22 H -5.633 -19.188 20.924 1.00 . A A . 45 VAL HG22 1 1
5 9205 1 1 45 VAL HG23 H -3.987 -19.247 21.554 1.00 . A A . 45 VAL HG23 1 1
5 9206 1 1 45 VAL N N -1.836 -19.342 20.278 1.00 . A A . 45 VAL N 1 1
5 9207 1 1 45 VAL O O -2.482 -16.084 19.040 1.00 . A A . 45 VAL O 1 1
5 9208 1 1 46 LEU C C -0.915 -14.748 21.074 1.00 . A A . 46 LEU C 1 1
5 9209 1 1 46 LEU CA C -2.111 -15.447 21.711 1.00 . A A . 46 LEU CA 1 1
5 9210 1 1 46 LEU CB C -1.930 -15.510 23.229 1.00 . A A . 46 LEU CB 1 1
5 9211 1 1 46 LEU CD1 C -2.102 -13.040 23.615 1.00 . A A . 46 LEU CD1 1 1
5 9212 1 1 46 LEU CD2 C -1.103 -14.511 25.374 1.00 . A A . 46 LEU CD2 1 1
5 9213 1 1 46 LEU CG C -1.277 -14.290 23.879 1.00 . A A . 46 LEU CG 1 1
5 9214 1 1 46 LEU H H -2.268 -17.557 21.776 1.00 . A A . 46 LEU H 1 1
5 9215 1 1 46 LEU HA H -3.004 -14.883 21.487 1.00 . A A . 46 LEU HA 1 1
5 9216 1 1 46 LEU HB2 H -2.905 -15.639 23.673 1.00 . A A . 46 LEU HB2 1 1
5 9217 1 1 46 LEU HB3 H -1.318 -16.373 23.452 1.00 . A A . 46 LEU HB3 1 1
5 9218 1 1 46 LEU HD11 H -1.912 -12.313 24.390 1.00 . A A . 46 LEU HD11 1 1
5 9219 1 1 46 LEU HD12 H -3.151 -13.295 23.610 1.00 . A A . 46 LEU HD12 1 1
5 9220 1 1 46 LEU HD13 H -1.828 -12.624 22.656 1.00 . A A . 46 LEU HD13 1 1
5 9221 1 1 46 LEU HD21 H -1.555 -15.451 25.654 1.00 . A A . 46 LEU HD21 1 1
5 9222 1 1 46 LEU HD22 H -1.582 -13.707 25.915 1.00 . A A . 46 LEU HD22 1 1
5 9223 1 1 46 LEU HD23 H -0.051 -14.531 25.615 1.00 . A A . 46 LEU HD23 1 1
5 9224 1 1 46 LEU HG H -0.298 -14.141 23.446 1.00 . A A . 46 LEU HG 1 1
5 9225 1 1 46 LEU N N -2.282 -16.790 21.167 1.00 . A A . 46 LEU N 1 1
5 9226 1 1 46 LEU O O -1.040 -13.650 20.530 1.00 . A A . 46 LEU O 1 1
5 9227 1 1 47 LEU C C 1.268 -14.493 19.096 1.00 . A A . 47 LEU C 1 1
5 9228 1 1 47 LEU CA C 1.465 -14.835 20.569 1.00 . A A . 47 LEU CA 1 1
5 9229 1 1 47 LEU CB C 2.623 -15.822 20.725 1.00 . A A . 47 LEU CB 1 1
5 9230 1 1 47 LEU CD1 C 4.625 -15.822 22.233 1.00 . A A . 47 LEU CD1 1 1
5 9231 1 1 47 LEU CD2 C 4.907 -15.391 19.785 1.00 . A A . 47 LEU CD2 1 1
5 9232 1 1 47 LEU CG C 3.998 -15.207 20.991 1.00 . A A . 47 LEU CG 1 1
5 9233 1 1 47 LEU H H 0.283 -16.264 21.587 1.00 . A A . 47 LEU H 1 1
5 9234 1 1 47 LEU HA H 1.700 -13.929 21.108 1.00 . A A . 47 LEU HA 1 1
5 9235 1 1 47 LEU HB2 H 2.389 -16.478 21.549 1.00 . A A . 47 LEU HB2 1 1
5 9236 1 1 47 LEU HB3 H 2.689 -16.400 19.814 1.00 . A A . 47 LEU HB3 1 1
5 9237 1 1 47 LEU HD11 H 5.589 -15.369 22.410 1.00 . A A . 47 LEU HD11 1 1
5 9238 1 1 47 LEU HD12 H 4.748 -16.885 22.085 1.00 . A A . 47 LEU HD12 1 1
5 9239 1 1 47 LEU HD13 H 3.983 -15.649 23.084 1.00 . A A . 47 LEU HD13 1 1
5 9240 1 1 47 LEU HD21 H 4.308 -15.606 18.913 1.00 . A A . 47 LEU HD21 1 1
5 9241 1 1 47 LEU HD22 H 5.585 -16.212 19.967 1.00 . A A . 47 LEU HD22 1 1
5 9242 1 1 47 LEU HD23 H 5.472 -14.486 19.620 1.00 . A A . 47 LEU HD23 1 1
5 9243 1 1 47 LEU HG H 3.883 -14.146 21.167 1.00 . A A . 47 LEU HG 1 1
5 9244 1 1 47 LEU N N 0.245 -15.393 21.142 1.00 . A A . 47 LEU N 1 1
5 9245 1 1 47 LEU O O 1.645 -13.412 18.643 1.00 . A A . 47 LEU O 1 1
5 9246 1 1 48 SER C C -0.536 -14.055 16.705 1.00 . A A . 48 SER C 1 1
5 9247 1 1 48 SER CA C 0.426 -15.218 16.930 1.00 . A A . 48 SER CA 1 1
5 9248 1 1 48 SER CB C -0.141 -16.493 16.302 1.00 . A A . 48 SER CB 1 1
5 9249 1 1 48 SER H H 0.395 -16.262 18.771 1.00 . A A . 48 SER H 1 1
5 9250 1 1 48 SER HA H 1.370 -14.985 16.460 1.00 . A A . 48 SER HA 1 1
5 9251 1 1 48 SER HB2 H 0.244 -16.600 15.300 1.00 . A A . 48 SER HB2 1 1
5 9252 1 1 48 SER HB3 H 0.157 -17.346 16.895 1.00 . A A . 48 SER HB3 1 1
5 9253 1 1 48 SER HG H -1.858 -16.858 15.433 1.00 . A A . 48 SER HG 1 1
5 9254 1 1 48 SER N N 0.673 -15.420 18.353 1.00 . A A . 48 SER N 1 1
5 9255 1 1 48 SER O O -0.365 -13.263 15.777 1.00 . A A . 48 SER O 1 1
5 9256 1 1 48 SER OG O -1.556 -16.447 16.246 1.00 . A A . 48 SER OG 1 1
5 9257 1 1 49 LEU C C -1.888 -11.526 17.638 1.00 . A A . 49 LEU C 1 1
5 9258 1 1 49 LEU CA C -2.538 -12.894 17.456 1.00 . A A . 49 LEU CA 1 1
5 9259 1 1 49 LEU CB C -3.639 -13.090 18.500 1.00 . A A . 49 LEU CB 1 1
5 9260 1 1 49 LEU CD1 C -4.973 -11.210 17.517 1.00 . A A . 49 LEU CD1 1 1
5 9261 1 1 49 LEU CD2 C -5.667 -13.578 17.109 1.00 . A A . 49 LEU CD2 1 1
5 9262 1 1 49 LEU CG C -5.036 -12.612 18.101 1.00 . A A . 49 LEU CG 1 1
5 9263 1 1 49 LEU H H -1.631 -14.620 18.279 1.00 . A A . 49 LEU H 1 1
5 9264 1 1 49 LEU HA H -2.976 -12.943 16.470 1.00 . A A . 49 LEU HA 1 1
5 9265 1 1 49 LEU HB2 H -3.701 -14.145 18.720 1.00 . A A . 49 LEU HB2 1 1
5 9266 1 1 49 LEU HB3 H -3.347 -12.555 19.392 1.00 . A A . 49 LEU HB3 1 1
5 9267 1 1 49 LEU HD11 H -5.975 -10.837 17.368 1.00 . A A . 49 LEU HD11 1 1
5 9268 1 1 49 LEU HD12 H -4.454 -11.237 16.570 1.00 . A A . 49 LEU HD12 1 1
5 9269 1 1 49 LEU HD13 H -4.444 -10.559 18.198 1.00 . A A . 49 LEU HD13 1 1
5 9270 1 1 49 LEU HD21 H -5.657 -13.138 16.123 1.00 . A A . 49 LEU HD21 1 1
5 9271 1 1 49 LEU HD22 H -6.687 -13.780 17.403 1.00 . A A . 49 LEU HD22 1 1
5 9272 1 1 49 LEU HD23 H -5.105 -14.500 17.097 1.00 . A A . 49 LEU HD23 1 1
5 9273 1 1 49 LEU HG H -5.663 -12.579 18.982 1.00 . A A . 49 LEU HG 1 1
5 9274 1 1 49 LEU N N -1.548 -13.959 17.560 1.00 . A A . 49 LEU N 1 1
5 9275 1 1 49 LEU O O -2.188 -10.581 16.906 1.00 . A A . 49 LEU O 1 1
5 9276 1 1 50 THR C C 0.819 -9.933 17.888 1.00 . A A . 50 THR C 1 1
5 9277 1 1 50 THR CA C -0.300 -10.175 18.894 1.00 . A A . 50 THR CA 1 1
5 9278 1 1 50 THR CB C 0.291 -10.164 20.316 1.00 . A A . 50 THR CB 1 1
5 9279 1 1 50 THR CG2 C 0.615 -8.744 20.756 1.00 . A A . 50 THR CG2 1 1
5 9280 1 1 50 THR H H -0.798 -12.214 19.165 1.00 . A A . 50 THR H 1 1
5 9281 1 1 50 THR HA H -1.019 -9.372 18.819 1.00 . A A . 50 THR HA 1 1
5 9282 1 1 50 THR HB H 1.204 -10.742 20.315 1.00 . A A . 50 THR HB 1 1
5 9283 1 1 50 THR HG1 H -0.202 -10.889 22.083 1.00 . A A . 50 THR HG1 1 1
5 9284 1 1 50 THR HG21 H 1.560 -8.442 20.329 1.00 . A A . 50 THR HG21 1 1
5 9285 1 1 50 THR HG22 H 0.679 -8.707 21.834 1.00 . A A . 50 THR HG22 1 1
5 9286 1 1 50 THR HG23 H -0.163 -8.077 20.418 1.00 . A A . 50 THR HG23 1 1
5 9287 1 1 50 THR N N -0.994 -11.426 18.617 1.00 . A A . 50 THR N 1 1
5 9288 1 1 50 THR O O 1.239 -8.796 17.673 1.00 . A A . 50 THR O 1 1
5 9289 1 1 50 THR OG1 O -0.634 -10.754 21.236 1.00 . A A . 50 THR OG1 1 1
5 9290 1 1 51 VAL C C 1.856 -10.342 14.972 1.00 . A A . 51 VAL C 1 1
5 9291 1 1 51 VAL CA C 2.370 -10.913 16.289 1.00 . A A . 51 VAL CA 1 1
5 9292 1 1 51 VAL CB C 3.014 -12.287 16.023 1.00 . A A . 51 VAL CB 1 1
5 9293 1 1 51 VAL CG1 C 3.588 -12.345 14.616 1.00 . A A . 51 VAL CG1 1 1
5 9294 1 1 51 VAL CG2 C 4.088 -12.581 17.059 1.00 . A A . 51 VAL CG2 1 1
5 9295 1 1 51 VAL H H 0.925 -11.889 17.488 1.00 . A A . 51 VAL H 1 1
5 9296 1 1 51 VAL HA H 3.130 -10.254 16.684 1.00 . A A . 51 VAL HA 1 1
5 9297 1 1 51 VAL HB H 2.247 -13.043 16.106 1.00 . A A . 51 VAL HB 1 1
5 9298 1 1 51 VAL HG11 H 2.781 -12.402 13.900 1.00 . A A . 51 VAL HG11 1 1
5 9299 1 1 51 VAL HG12 H 4.175 -11.457 14.429 1.00 . A A . 51 VAL HG12 1 1
5 9300 1 1 51 VAL HG13 H 4.216 -13.218 14.519 1.00 . A A . 51 VAL HG13 1 1
5 9301 1 1 51 VAL HG21 H 5.051 -12.629 16.574 1.00 . A A . 51 VAL HG21 1 1
5 9302 1 1 51 VAL HG22 H 4.098 -11.796 17.801 1.00 . A A . 51 VAL HG22 1 1
5 9303 1 1 51 VAL HG23 H 3.878 -13.526 17.538 1.00 . A A . 51 VAL HG23 1 1
5 9304 1 1 51 VAL N N 1.300 -11.009 17.274 1.00 . A A . 51 VAL N 1 1
5 9305 1 1 51 VAL O O 2.430 -9.401 14.425 1.00 . A A . 51 VAL O 1 1
5 9306 1 1 52 PHE C C -0.532 -9.127 13.399 1.00 . A A . 52 PHE C 1 1
5 9307 1 1 52 PHE CA C 0.176 -10.466 13.215 1.00 . A A . 52 PHE CA 1 1
5 9308 1 1 52 PHE CB C -0.811 -11.510 12.688 1.00 . A A . 52 PHE CB 1 1
5 9309 1 1 52 PHE CD1 C -1.936 -10.426 10.724 1.00 . A A . 52 PHE CD1 1 1
5 9310 1 1 52 PHE CD2 C -3.228 -10.833 12.687 1.00 . A A . 52 PHE CD2 1 1
5 9311 1 1 52 PHE CE1 C -3.043 -9.875 10.106 1.00 . A A . 52 PHE CE1 1 1
5 9312 1 1 52 PHE CE2 C -4.338 -10.284 12.073 1.00 . A A . 52 PHE CE2 1 1
5 9313 1 1 52 PHE CG C -2.016 -10.911 12.020 1.00 . A A . 52 PHE CG 1 1
5 9314 1 1 52 PHE CZ C -4.245 -9.803 10.782 1.00 . A A . 52 PHE CZ 1 1
5 9315 1 1 52 PHE H H 0.356 -11.664 14.951 1.00 . A A . 52 PHE H 1 1
5 9316 1 1 52 PHE HA H 0.973 -10.343 12.498 1.00 . A A . 52 PHE HA 1 1
5 9317 1 1 52 PHE HB2 H -0.310 -12.138 11.967 1.00 . A A . 52 PHE HB2 1 1
5 9318 1 1 52 PHE HB3 H -1.155 -12.117 13.512 1.00 . A A . 52 PHE HB3 1 1
5 9319 1 1 52 PHE HD1 H -0.995 -10.481 10.195 1.00 . A A . 52 PHE HD1 1 1
5 9320 1 1 52 PHE HD2 H -3.302 -11.208 13.697 1.00 . A A . 52 PHE HD2 1 1
5 9321 1 1 52 PHE HE1 H -2.966 -9.500 9.096 1.00 . A A . 52 PHE HE1 1 1
5 9322 1 1 52 PHE HE2 H -5.277 -10.229 12.604 1.00 . A A . 52 PHE HE2 1 1
5 9323 1 1 52 PHE HZ H -5.111 -9.374 10.300 1.00 . A A . 52 PHE HZ 1 1
5 9324 1 1 52 PHE N N 0.769 -10.918 14.468 1.00 . A A . 52 PHE N 1 1
5 9325 1 1 52 PHE O O -0.643 -8.337 12.461 1.00 . A A . 52 PHE O 1 1
5 9326 1 1 53 LEU C C -0.799 -6.431 14.695 1.00 . A A . 53 LEU C 1 1
5 9327 1 1 53 LEU CA C -1.706 -7.636 14.923 1.00 . A A . 53 LEU CA 1 1
5 9328 1 1 53 LEU CB C -2.199 -7.651 16.371 1.00 . A A . 53 LEU CB 1 1
5 9329 1 1 53 LEU CD1 C -3.208 -5.357 16.322 1.00 . A A . 53 LEU CD1 1 1
5 9330 1 1 53 LEU CD2 C -2.721 -6.459 18.514 1.00 . A A . 53 LEU CD2 1 1
5 9331 1 1 53 LEU CG C -2.271 -6.293 17.070 1.00 . A A . 53 LEU CG 1 1
5 9332 1 1 53 LEU H H -0.889 -9.547 15.320 1.00 . A A . 53 LEU H 1 1
5 9333 1 1 53 LEU HA H -2.557 -7.560 14.262 1.00 . A A . 53 LEU HA 1 1
5 9334 1 1 53 LEU HB2 H -3.190 -8.079 16.378 1.00 . A A . 53 LEU HB2 1 1
5 9335 1 1 53 LEU HB3 H -1.532 -8.282 16.940 1.00 . A A . 53 LEU HB3 1 1
5 9336 1 1 53 LEU HD11 H -3.896 -5.937 15.726 1.00 . A A . 53 LEU HD11 1 1
5 9337 1 1 53 LEU HD12 H -2.632 -4.709 15.679 1.00 . A A . 53 LEU HD12 1 1
5 9338 1 1 53 LEU HD13 H -3.761 -4.759 17.032 1.00 . A A . 53 LEU HD13 1 1
5 9339 1 1 53 LEU HD21 H -3.610 -7.071 18.545 1.00 . A A . 53 LEU HD21 1 1
5 9340 1 1 53 LEU HD22 H -2.937 -5.489 18.938 1.00 . A A . 53 LEU HD22 1 1
5 9341 1 1 53 LEU HD23 H -1.936 -6.935 19.083 1.00 . A A . 53 LEU HD23 1 1
5 9342 1 1 53 LEU HG H -1.287 -5.845 17.074 1.00 . A A . 53 LEU HG 1 1
5 9343 1 1 53 LEU N N -1.008 -8.879 14.614 1.00 . A A . 53 LEU N 1 1
5 9344 1 1 53 LEU O O -1.183 -5.468 14.030 1.00 . A A . 53 LEU O 1 1
5 9345 1 1 54 LEU C C 1.774 -5.227 13.646 1.00 . A A . 54 LEU C 1 1
5 9346 1 1 54 LEU CA C 1.371 -5.407 15.106 1.00 . A A . 54 LEU CA 1 1
5 9347 1 1 54 LEU CB C 2.610 -5.682 15.959 1.00 . A A . 54 LEU CB 1 1
5 9348 1 1 54 LEU CD1 C 3.170 -4.294 17.970 1.00 . A A . 54 LEU CD1 1 1
5 9349 1 1 54 LEU CD2 C 4.840 -4.549 16.125 1.00 . A A . 54 LEU CD2 1 1
5 9350 1 1 54 LEU CG C 3.361 -4.452 16.469 1.00 . A A . 54 LEU CG 1 1
5 9351 1 1 54 LEU H H 0.655 -7.285 15.768 1.00 . A A . 54 LEU H 1 1
5 9352 1 1 54 LEU HA H 0.901 -4.498 15.451 1.00 . A A . 54 LEU HA 1 1
5 9353 1 1 54 LEU HB2 H 2.299 -6.259 16.816 1.00 . A A . 54 LEU HB2 1 1
5 9354 1 1 54 LEU HB3 H 3.297 -6.267 15.364 1.00 . A A . 54 LEU HB3 1 1
5 9355 1 1 54 LEU HD11 H 2.116 -4.312 18.202 1.00 . A A . 54 LEU HD11 1 1
5 9356 1 1 54 LEU HD12 H 3.594 -3.354 18.290 1.00 . A A . 54 LEU HD12 1 1
5 9357 1 1 54 LEU HD13 H 3.666 -5.106 18.483 1.00 . A A . 54 LEU HD13 1 1
5 9358 1 1 54 LEU HD21 H 5.182 -5.560 16.291 1.00 . A A . 54 LEU HD21 1 1
5 9359 1 1 54 LEU HD22 H 5.401 -3.872 16.753 1.00 . A A . 54 LEU HD22 1 1
5 9360 1 1 54 LEU HD23 H 4.987 -4.285 15.088 1.00 . A A . 54 LEU HD23 1 1
5 9361 1 1 54 LEU HG H 2.962 -3.569 15.988 1.00 . A A . 54 LEU HG 1 1
5 9362 1 1 54 LEU N N 0.407 -6.492 15.250 1.00 . A A . 54 LEU N 1 1
5 9363 1 1 54 LEU O O 1.916 -4.102 13.163 1.00 . A A . 54 LEU O 1 1
5 9364 1 1 55 LEU C C 1.372 -5.452 10.730 1.00 . A A . 55 LEU C 1 1
5 9365 1 1 55 LEU CA C 2.341 -6.308 11.539 1.00 . A A . 55 LEU CA 1 1
5 9366 1 1 55 LEU CB C 2.386 -7.726 10.969 1.00 . A A . 55 LEU CB 1 1
5 9367 1 1 55 LEU CD1 C 3.838 -9.714 10.498 1.00 . A A . 55 LEU CD1 1 1
5 9368 1 1 55 LEU CD2 C 3.973 -7.694 9.029 1.00 . A A . 55 LEU CD2 1 1
5 9369 1 1 55 LEU CG C 3.744 -8.197 10.446 1.00 . A A . 55 LEU CG 1 1
5 9370 1 1 55 LEU H H 1.829 -7.208 13.385 1.00 . A A . 55 LEU H 1 1
5 9371 1 1 55 LEU HA H 3.327 -5.872 11.476 1.00 . A A . 55 LEU HA 1 1
5 9372 1 1 55 LEU HB2 H 2.078 -8.406 11.748 1.00 . A A . 55 LEU HB2 1 1
5 9373 1 1 55 LEU HB3 H 1.681 -7.775 10.151 1.00 . A A . 55 LEU HB3 1 1
5 9374 1 1 55 LEU HD11 H 4.352 -10.073 9.619 1.00 . A A . 55 LEU HD11 1 1
5 9375 1 1 55 LEU HD12 H 2.845 -10.136 10.532 1.00 . A A . 55 LEU HD12 1 1
5 9376 1 1 55 LEU HD13 H 4.385 -10.011 11.381 1.00 . A A . 55 LEU HD13 1 1
5 9377 1 1 55 LEU HD21 H 3.859 -8.513 8.334 1.00 . A A . 55 LEU HD21 1 1
5 9378 1 1 55 LEU HD22 H 4.972 -7.291 8.947 1.00 . A A . 55 LEU HD22 1 1
5 9379 1 1 55 LEU HD23 H 3.253 -6.924 8.799 1.00 . A A . 55 LEU HD23 1 1
5 9380 1 1 55 LEU HG H 4.524 -7.793 11.076 1.00 . A A . 55 LEU HG 1 1
5 9381 1 1 55 LEU N N 1.956 -6.342 12.946 1.00 . A A . 55 LEU N 1 1
5 9382 1 1 55 LEU O O 1.757 -4.829 9.740 1.00 . A A . 55 LEU O 1 1
5 9383 1 1 56 ILE C C -0.889 -3.190 10.939 1.00 . A A . 56 ILE C 1 1
5 9384 1 1 56 ILE CA C -0.908 -4.642 10.476 1.00 . A A . 56 ILE CA 1 1
5 9385 1 1 56 ILE CB C -2.314 -5.226 10.711 1.00 . A A . 56 ILE CB 1 1
5 9386 1 1 56 ILE CD1 C -2.067 -6.765 8.699 1.00 . A A . 56 ILE CD1 1 1
5 9387 1 1 56 ILE CG1 C -2.392 -6.656 10.172 1.00 . A A . 56 ILE CG1 1 1
5 9388 1 1 56 ILE CG2 C -3.368 -4.348 10.054 1.00 . A A . 56 ILE CG2 1 1
5 9389 1 1 56 ILE H H -0.131 -5.942 11.954 1.00 . A A . 56 ILE H 1 1
5 9390 1 1 56 ILE HA H -0.699 -4.674 9.416 1.00 . A A . 56 ILE HA 1 1
5 9391 1 1 56 ILE HB H -2.501 -5.239 11.774 1.00 . A A . 56 ILE HB 1 1
5 9392 1 1 56 ILE HD11 H -1.001 -6.668 8.557 1.00 . A A . 56 ILE HD11 1 1
5 9393 1 1 56 ILE HD12 H -2.395 -7.724 8.327 1.00 . A A . 56 ILE HD12 1 1
5 9394 1 1 56 ILE HD13 H -2.574 -5.978 8.159 1.00 . A A . 56 ILE HD13 1 1
5 9395 1 1 56 ILE HG12 H -1.695 -7.276 10.712 1.00 . A A . 56 ILE HG12 1 1
5 9396 1 1 56 ILE HG13 H -3.394 -7.034 10.320 1.00 . A A . 56 ILE HG13 1 1
5 9397 1 1 56 ILE HG21 H -3.846 -3.737 10.806 1.00 . A A . 56 ILE HG21 1 1
5 9398 1 1 56 ILE HG22 H -2.899 -3.711 9.319 1.00 . A A . 56 ILE HG22 1 1
5 9399 1 1 56 ILE HG23 H -4.107 -4.971 9.573 1.00 . A A . 56 ILE HG23 1 1
5 9400 1 1 56 ILE N N 0.115 -5.425 11.159 1.00 . A A . 56 ILE N 1 1
5 9401 1 1 56 ILE O O -1.334 -2.292 10.223 1.00 . A A . 56 ILE O 1 1
5 9402 1 1 57 THR C C 0.954 -0.892 12.211 1.00 . A A . 57 THR C 1 1
5 9403 1 1 57 THR CA C -0.292 -1.621 12.701 1.00 . A A . 57 THR CA 1 1
5 9404 1 1 57 THR CB C -0.281 -1.653 14.241 1.00 . A A . 57 THR CB 1 1
5 9405 1 1 57 THR CG2 C -1.422 -2.508 14.773 1.00 . A A . 57 THR CG2 1 1
5 9406 1 1 57 THR H H -0.032 -3.721 12.665 1.00 . A A . 57 THR H 1 1
5 9407 1 1 57 THR HA H -1.166 -1.074 12.380 1.00 . A A . 57 THR HA 1 1
5 9408 1 1 57 THR HB H -0.406 -0.644 14.608 1.00 . A A . 57 THR HB 1 1
5 9409 1 1 57 THR HG1 H 1.630 -1.474 14.695 1.00 . A A . 57 THR HG1 1 1
5 9410 1 1 57 THR HG21 H -1.018 -3.366 15.290 1.00 . A A . 57 THR HG21 1 1
5 9411 1 1 57 THR HG22 H -2.037 -2.840 13.949 1.00 . A A . 57 THR HG22 1 1
5 9412 1 1 57 THR HG23 H -2.020 -1.924 15.456 1.00 . A A . 57 THR HG23 1 1
5 9413 1 1 57 THR N N -0.370 -2.964 12.142 1.00 . A A . 57 THR N 1 1
5 9414 1 1 57 THR O O 1.040 0.333 12.291 1.00 . A A . 57 THR O 1 1
5 9415 1 1 57 THR OG1 O 0.968 -2.170 14.712 1.00 . A A . 57 THR OG1 1 1
5 9416 1 1 58 GLU C C 3.033 -0.717 9.723 1.00 . A A . 58 GLU C 1 1
5 9417 1 1 58 GLU CA C 3.160 -1.079 11.200 1.00 . A A . 58 GLU CA 1 1
5 9418 1 1 58 GLU CB C 4.319 -2.059 11.398 1.00 . A A . 58 GLU CB 1 1
5 9419 1 1 58 GLU CD C 5.263 -4.353 10.923 1.00 . A A . 58 GLU CD 1 1
5 9420 1 1 58 GLU CG C 4.069 -3.428 10.788 1.00 . A A . 58 GLU CG 1 1
5 9421 1 1 58 GLU H H 1.791 -2.625 11.667 1.00 . A A . 58 GLU H 1 1
5 9422 1 1 58 GLU HA H 3.361 -0.180 11.762 1.00 . A A . 58 GLU HA 1 1
5 9423 1 1 58 GLU HB2 H 5.208 -1.643 10.947 1.00 . A A . 58 GLU HB2 1 1
5 9424 1 1 58 GLU HB3 H 4.489 -2.186 12.457 1.00 . A A . 58 GLU HB3 1 1
5 9425 1 1 58 GLU HG2 H 3.225 -3.881 11.286 1.00 . A A . 58 GLU HG2 1 1
5 9426 1 1 58 GLU HG3 H 3.844 -3.305 9.739 1.00 . A A . 58 GLU HG3 1 1
5 9427 1 1 58 GLU N N 1.918 -1.654 11.703 1.00 . A A . 58 GLU N 1 1
5 9428 1 1 58 GLU O O 3.566 0.298 9.274 1.00 . A A . 58 GLU O 1 1
5 9429 1 1 58 GLU OE1 O 5.654 -4.653 12.070 1.00 . A A . 58 GLU OE1 1 1
5 9430 1 1 58 GLU OE2 O 5.807 -4.775 9.881 1.00 . A A . 58 GLU OE2 1 1
5 9431 1 1 59 ILE C C 0.987 -0.340 7.304 1.00 . A A . 59 ILE C 1 1
5 9432 1 1 59 ILE CA C 2.126 -1.323 7.548 1.00 . A A . 59 ILE CA 1 1
5 9433 1 1 59 ILE CB C 1.826 -2.636 6.801 1.00 . A A . 59 ILE CB 1 1
5 9434 1 1 59 ILE CD1 C 0.377 -4.720 6.991 1.00 . A A . 59 ILE CD1 1 1
5 9435 1 1 59 ILE CG1 C 0.517 -3.246 7.304 1.00 . A A . 59 ILE CG1 1 1
5 9436 1 1 59 ILE CG2 C 2.975 -3.618 6.973 1.00 . A A . 59 ILE CG2 1 1
5 9437 1 1 59 ILE H H 1.924 -2.346 9.389 1.00 . A A . 59 ILE H 1 1
5 9438 1 1 59 ILE HA H 3.040 -0.906 7.149 1.00 . A A . 59 ILE HA 1 1
5 9439 1 1 59 ILE HB H 1.730 -2.412 5.750 1.00 . A A . 59 ILE HB 1 1
5 9440 1 1 59 ILE HD11 H -0.629 -5.042 7.215 1.00 . A A . 59 ILE HD11 1 1
5 9441 1 1 59 ILE HD12 H 0.585 -4.887 5.945 1.00 . A A . 59 ILE HD12 1 1
5 9442 1 1 59 ILE HD13 H 1.077 -5.283 7.591 1.00 . A A . 59 ILE HD13 1 1
5 9443 1 1 59 ILE HG12 H 0.460 -3.129 8.375 1.00 . A A . 59 ILE HG12 1 1
5 9444 1 1 59 ILE HG13 H -0.313 -2.728 6.845 1.00 . A A . 59 ILE HG13 1 1
5 9445 1 1 59 ILE HG21 H 2.857 -4.435 6.276 1.00 . A A . 59 ILE HG21 1 1
5 9446 1 1 59 ILE HG22 H 3.910 -3.114 6.779 1.00 . A A . 59 ILE HG22 1 1
5 9447 1 1 59 ILE HG23 H 2.974 -4.001 7.982 1.00 . A A . 59 ILE HG23 1 1
5 9448 1 1 59 ILE N N 2.324 -1.555 8.974 1.00 . A A . 59 ILE N 1 1
5 9449 1 1 59 ILE O O 0.946 0.335 6.275 1.00 . A A . 59 ILE O 1 1
5 9450 1 1 60 ILE C C -1.797 0.454 6.816 1.00 . A A . 60 ILE C 1 1
5 9451 1 1 60 ILE CA C -1.074 0.640 8.146 1.00 . A A . 60 ILE CA 1 1
5 9452 1 1 60 ILE CB C -0.641 2.112 8.281 1.00 . A A . 60 ILE CB 1 1
5 9453 1 1 60 ILE CD1 C 1.663 2.519 9.283 1.00 . A A . 60 ILE CD1 1 1
5 9454 1 1 60 ILE CG1 C 0.190 2.308 9.551 1.00 . A A . 60 ILE CG1 1 1
5 9455 1 1 60 ILE CG2 C -1.858 3.024 8.291 1.00 . A A . 60 ILE CG2 1 1
5 9456 1 1 60 ILE H H 0.152 -0.827 9.054 1.00 . A A . 60 ILE H 1 1
5 9457 1 1 60 ILE HA H -1.759 0.413 8.951 1.00 . A A . 60 ILE HA 1 1
5 9458 1 1 60 ILE HB H -0.038 2.366 7.422 1.00 . A A . 60 ILE HB 1 1
5 9459 1 1 60 ILE HD11 H 1.938 2.020 8.366 1.00 . A A . 60 ILE HD11 1 1
5 9460 1 1 60 ILE HD12 H 1.865 3.576 9.194 1.00 . A A . 60 ILE HD12 1 1
5 9461 1 1 60 ILE HD13 H 2.240 2.111 10.101 1.00 . A A . 60 ILE HD13 1 1
5 9462 1 1 60 ILE HG12 H -0.177 3.170 10.084 1.00 . A A . 60 ILE HG12 1 1
5 9463 1 1 60 ILE HG13 H 0.088 1.433 10.177 1.00 . A A . 60 ILE HG13 1 1
5 9464 1 1 60 ILE HG21 H -2.043 3.389 7.292 1.00 . A A . 60 ILE HG21 1 1
5 9465 1 1 60 ILE HG22 H -2.719 2.471 8.636 1.00 . A A . 60 ILE HG22 1 1
5 9466 1 1 60 ILE HG23 H -1.678 3.858 8.952 1.00 . A A . 60 ILE HG23 1 1
5 9467 1 1 60 ILE N N 0.064 -0.263 8.257 1.00 . A A . 60 ILE N 1 1
5 9468 1 1 60 ILE O O -1.658 1.253 5.890 1.00 . A A . 60 ILE O 1 1
5 9469 1 1 61 PRO C C -4.493 0.041 5.269 1.00 . A A . 61 PRO C 1 1
5 9470 1 1 61 PRO CA C -3.350 -0.940 5.507 1.00 . A A . 61 PRO CA 1 1
5 9471 1 1 61 PRO CB C -3.898 -2.341 5.787 1.00 . A A . 61 PRO CB 1 1
5 9472 1 1 61 PRO CD C -2.800 -1.619 7.784 1.00 . A A . 61 PRO CD 1 1
5 9473 1 1 61 PRO CG C -3.954 -2.436 7.273 1.00 . A A . 61 PRO CG 1 1
5 9474 1 1 61 PRO HA H -2.714 -0.968 4.634 1.00 . A A . 61 PRO HA 1 1
5 9475 1 1 61 PRO HB2 H -4.880 -2.441 5.346 1.00 . A A . 61 PRO HB2 1 1
5 9476 1 1 61 PRO HB3 H -3.233 -3.082 5.369 1.00 . A A . 61 PRO HB3 1 1
5 9477 1 1 61 PRO HD2 H -3.061 -1.138 8.714 1.00 . A A . 61 PRO HD2 1 1
5 9478 1 1 61 PRO HD3 H -1.925 -2.240 7.910 1.00 . A A . 61 PRO HD3 1 1
5 9479 1 1 61 PRO HG2 H -4.888 -2.031 7.631 1.00 . A A . 61 PRO HG2 1 1
5 9480 1 1 61 PRO HG3 H -3.848 -3.466 7.579 1.00 . A A . 61 PRO HG3 1 1
5 9481 1 1 61 PRO N N -2.588 -0.625 6.718 1.00 . A A . 61 PRO N 1 1
5 9482 1 1 61 PRO O O -5.087 0.067 4.191 1.00 . A A . 61 PRO O 1 1
5 9483 1 1 62 SER C C -5.342 3.161 5.660 1.00 . A A . 62 SER C 1 1
5 9484 1 1 62 SER CA C -5.869 1.828 6.183 1.00 . A A . 62 SER CA 1 1
5 9485 1 1 62 SER CB C -6.532 2.029 7.548 1.00 . A A . 62 SER CB 1 1
5 9486 1 1 62 SER H H -4.285 0.778 7.116 1.00 . A A . 62 SER H 1 1
5 9487 1 1 62 SER HA H -6.603 1.447 5.489 1.00 . A A . 62 SER HA 1 1
5 9488 1 1 62 SER HB2 H -7.173 1.188 7.761 1.00 . A A . 62 SER HB2 1 1
5 9489 1 1 62 SER HB3 H -5.768 2.101 8.308 1.00 . A A . 62 SER HB3 1 1
5 9490 1 1 62 SER HG H -6.746 3.963 7.772 1.00 . A A . 62 SER HG 1 1
5 9491 1 1 62 SER N N -4.795 0.847 6.281 1.00 . A A . 62 SER N 1 1
5 9492 1 1 62 SER O O -4.975 4.045 6.435 1.00 . A A . 62 SER O 1 1
5 9493 1 1 62 SER OG O -7.310 3.213 7.567 1.00 . A A . 62 SER OG 1 1
5 9494 1 1 63 THR C C -5.843 5.068 2.715 1.00 . A A . 63 THR C 1 1
5 9495 1 1 63 THR CA C -4.825 4.522 3.710 1.00 . A A . 63 THR CA 1 1
5 9496 1 1 63 THR CB C -3.487 4.289 2.982 1.00 . A A . 63 THR CB 1 1
5 9497 1 1 63 THR CG2 C -3.661 3.312 1.829 1.00 . A A . 63 THR CG2 1 1
5 9498 1 1 63 THR H H -5.614 2.559 3.773 1.00 . A A . 63 THR H 1 1
5 9499 1 1 63 THR HA H -4.665 5.255 4.486 1.00 . A A . 63 THR HA 1 1
5 9500 1 1 63 THR HB H -2.780 3.871 3.685 1.00 . A A . 63 THR HB 1 1
5 9501 1 1 63 THR HG1 H -2.580 6.025 3.211 1.00 . A A . 63 THR HG1 1 1
5 9502 1 1 63 THR HG21 H -2.691 2.976 1.492 1.00 . A A . 63 THR HG21 1 1
5 9503 1 1 63 THR HG22 H -4.174 3.803 1.016 1.00 . A A . 63 THR HG22 1 1
5 9504 1 1 63 THR HG23 H -4.240 2.464 2.160 1.00 . A A . 63 THR HG23 1 1
5 9505 1 1 63 THR N N -5.308 3.299 4.338 1.00 . A A . 63 THR N 1 1
5 9506 1 1 63 THR O O -5.484 5.755 1.759 1.00 . A A . 63 THR O 1 1
5 9507 1 1 63 THR OG1 O -2.975 5.532 2.488 1.00 . A A . 63 THR OG1 1 1
5 9508 1 1 64 SER C C -9.548 5.015 2.724 1.00 . A A . 64 SER C 1 1
5 9509 1 1 64 SER CA C -8.185 5.216 2.069 1.00 . A A . 64 SER CA 1 1
5 9510 1 1 64 SER CB C -8.133 4.470 0.734 1.00 . A A . 64 SER CB 1 1
5 9511 1 1 64 SER H H -7.337 4.206 3.726 1.00 . A A . 64 SER H 1 1
5 9512 1 1 64 SER HA H -8.037 6.270 1.888 1.00 . A A . 64 SER HA 1 1
5 9513 1 1 64 SER HB2 H -7.108 4.221 0.504 1.00 . A A . 64 SER HB2 1 1
5 9514 1 1 64 SER HB3 H -8.715 3.563 0.809 1.00 . A A . 64 SER HB3 1 1
5 9515 1 1 64 SER HG H -8.098 5.180 -1.091 1.00 . A A . 64 SER HG 1 1
5 9516 1 1 64 SER N N -7.114 4.758 2.947 1.00 . A A . 64 SER N 1 1
5 9517 1 1 64 SER O O -9.913 3.899 3.094 1.00 . A A . 64 SER O 1 1
5 9518 1 1 64 SER OG O -8.657 5.264 -0.315 1.00 . A A . 64 SER OG 1 1
5 9519 1 1 65 SER C C -12.647 5.487 2.502 1.00 . A A . 65 SER C 1 1
5 9520 1 1 65 SER CA C -11.618 6.051 3.477 1.00 . A A . 65 SER CA 1 1
5 9521 1 1 65 SER CB C -12.047 7.445 3.939 1.00 . A A . 65 SER CB 1 1
5 9522 1 1 65 SER H H -9.950 6.966 2.549 1.00 . A A . 65 SER H 1 1
5 9523 1 1 65 SER HA H -11.558 5.399 4.336 1.00 . A A . 65 SER HA 1 1
5 9524 1 1 65 SER HB2 H -12.942 7.364 4.537 1.00 . A A . 65 SER HB2 1 1
5 9525 1 1 65 SER HB3 H -11.256 7.883 4.532 1.00 . A A . 65 SER HB3 1 1
5 9526 1 1 65 SER HG H -11.870 9.132 2.961 1.00 . A A . 65 SER HG 1 1
5 9527 1 1 65 SER N N -10.296 6.105 2.864 1.00 . A A . 65 SER N 1 1
5 9528 1 1 65 SER O O -13.735 5.071 2.901 1.00 . A A . 65 SER O 1 1
5 9529 1 1 65 SER OG O -12.311 8.290 2.833 1.00 . A A . 65 SER OG 1 1
5 9530 1 1 66 VAL C C -13.480 3.482 0.400 1.00 . A A . 66 VAL C 1 1
5 9531 1 1 66 VAL CA C -13.186 4.963 0.187 1.00 . A A . 66 VAL CA 1 1
5 9532 1 1 66 VAL CB C -12.587 5.159 -1.218 1.00 . A A . 66 VAL CB 1 1
5 9533 1 1 66 VAL CG1 C -12.304 6.631 -1.478 1.00 . A A . 66 VAL CG1 1 1
5 9534 1 1 66 VAL CG2 C -11.323 4.328 -1.379 1.00 . A A . 66 VAL CG2 1 1
5 9535 1 1 66 VAL H H -11.414 5.821 0.964 1.00 . A A . 66 VAL H 1 1
5 9536 1 1 66 VAL HA H -14.113 5.515 0.241 1.00 . A A . 66 VAL HA 1 1
5 9537 1 1 66 VAL HB H -13.310 4.820 -1.946 1.00 . A A . 66 VAL HB 1 1
5 9538 1 1 66 VAL HG11 H -12.731 7.224 -0.683 1.00 . A A . 66 VAL HG11 1 1
5 9539 1 1 66 VAL HG12 H -11.237 6.791 -1.516 1.00 . A A . 66 VAL HG12 1 1
5 9540 1 1 66 VAL HG13 H -12.746 6.921 -2.420 1.00 . A A . 66 VAL HG13 1 1
5 9541 1 1 66 VAL HG21 H -10.785 4.308 -0.443 1.00 . A A . 66 VAL HG21 1 1
5 9542 1 1 66 VAL HG22 H -11.587 3.320 -1.664 1.00 . A A . 66 VAL HG22 1 1
5 9543 1 1 66 VAL HG23 H -10.699 4.766 -2.144 1.00 . A A . 66 VAL HG23 1 1
5 9544 1 1 66 VAL N N -12.295 5.476 1.221 1.00 . A A . 66 VAL N 1 1
5 9545 1 1 66 VAL O O -14.490 2.964 -0.076 1.00 . A A . 66 VAL O 1 1
5 9546 1 1 67 SER C C -12.626 1.100 2.888 1.00 . A A . 67 SER C 1 1
5 9547 1 1 67 SER CA C -12.752 1.383 1.394 1.00 . A A . 67 SER CA 1 1
5 9548 1 1 67 SER CB C -11.712 0.571 0.620 1.00 . A A . 67 SER CB 1 1
5 9549 1 1 67 SER H H -11.805 3.275 1.473 1.00 . A A . 67 SER H 1 1
5 9550 1 1 67 SER HA H -13.739 1.092 1.067 1.00 . A A . 67 SER HA 1 1
5 9551 1 1 67 SER HB2 H -12.186 -0.297 0.188 1.00 . A A . 67 SER HB2 1 1
5 9552 1 1 67 SER HB3 H -11.295 1.183 -0.167 1.00 . A A . 67 SER HB3 1 1
5 9553 1 1 67 SER HG H -10.096 -0.470 0.997 1.00 . A A . 67 SER HG 1 1
5 9554 1 1 67 SER N N -12.590 2.806 1.120 1.00 . A A . 67 SER N 1 1
5 9555 1 1 67 SER O O -12.080 1.895 3.653 1.00 . A A . 67 SER O 1 1
5 9556 1 1 67 SER OG O -10.663 0.142 1.471 1.00 . A A . 67 SER OG 1 1
5 9557 1 1 68 PRO C C -11.687 -0.825 5.179 1.00 . A A . 68 PRO C 1 1
5 9558 1 1 68 PRO CA C -13.100 -0.479 4.720 1.00 . A A . 68 PRO CA 1 1
5 9559 1 1 68 PRO CB C -13.991 -1.722 4.749 1.00 . A A . 68 PRO CB 1 1
5 9560 1 1 68 PRO CD C -13.807 -1.059 2.459 1.00 . A A . 68 PRO CD 1 1
5 9561 1 1 68 PRO CG C -13.941 -2.257 3.359 1.00 . A A . 68 PRO CG 1 1
5 9562 1 1 68 PRO HA H -13.513 0.278 5.371 1.00 . A A . 68 PRO HA 1 1
5 9563 1 1 68 PRO HB2 H -13.598 -2.434 5.461 1.00 . A A . 68 PRO HB2 1 1
5 9564 1 1 68 PRO HB3 H -14.996 -1.443 5.028 1.00 . A A . 68 PRO HB3 1 1
5 9565 1 1 68 PRO HD2 H -13.198 -1.298 1.601 1.00 . A A . 68 PRO HD2 1 1
5 9566 1 1 68 PRO HD3 H -14.781 -0.710 2.148 1.00 . A A . 68 PRO HD3 1 1
5 9567 1 1 68 PRO HG2 H -13.087 -2.907 3.246 1.00 . A A . 68 PRO HG2 1 1
5 9568 1 1 68 PRO HG3 H -14.853 -2.791 3.138 1.00 . A A . 68 PRO HG3 1 1
5 9569 1 1 68 PRO N N -13.142 -0.062 3.315 1.00 . A A . 68 PRO N 1 1
5 9570 1 1 68 PRO O O -10.727 -0.689 4.422 1.00 . A A . 68 PRO O 1 1
5 9571 1 1 69 SER C C -10.432 -2.672 8.096 1.00 . A A . 69 SER C 1 1
5 9572 1 1 69 SER CA C -10.273 -1.637 6.986 1.00 . A A . 69 SER CA 1 1
5 9573 1 1 69 SER CB C -9.562 -0.396 7.529 1.00 . A A . 69 SER CB 1 1
5 9574 1 1 69 SER H H -12.372 -1.361 6.980 1.00 . A A . 69 SER H 1 1
5 9575 1 1 69 SER HA H -9.677 -2.065 6.194 1.00 . A A . 69 SER HA 1 1
5 9576 1 1 69 SER HB2 H -8.822 -0.696 8.254 1.00 . A A . 69 SER HB2 1 1
5 9577 1 1 69 SER HB3 H -9.078 0.123 6.714 1.00 . A A . 69 SER HB3 1 1
5 9578 1 1 69 SER HG H -11.207 0.668 7.551 1.00 . A A . 69 SER HG 1 1
5 9579 1 1 69 SER N N -11.569 -1.274 6.425 1.00 . A A . 69 SER N 1 1
5 9580 1 1 69 SER O O -11.479 -2.751 8.740 1.00 . A A . 69 SER O 1 1
5 9581 1 1 69 SER OG O -10.481 0.486 8.151 1.00 . A A . 69 SER OG 1 1
5 9582 1 1 70 ILE C C -9.215 -3.884 10.731 1.00 . A A . 70 ILE C 1 1
5 9583 1 1 70 ILE CA C -9.409 -4.491 9.346 1.00 . A A . 70 ILE CA 1 1
5 9584 1 1 70 ILE CB C -8.320 -5.553 9.106 1.00 . A A . 70 ILE CB 1 1
5 9585 1 1 70 ILE CD1 C -7.740 -7.999 9.508 1.00 . A A . 70 ILE CD1 1 1
5 9586 1 1 70 ILE CG1 C -8.684 -6.858 9.818 1.00 . A A . 70 ILE CG1 1 1
5 9587 1 1 70 ILE CG2 C -6.968 -5.043 9.583 1.00 . A A . 70 ILE CG2 1 1
5 9588 1 1 70 ILE H H -8.581 -3.350 7.768 1.00 . A A . 70 ILE H 1 1
5 9589 1 1 70 ILE HA H -10.373 -4.978 9.310 1.00 . A A . 70 ILE HA 1 1
5 9590 1 1 70 ILE HB H -8.255 -5.737 8.045 1.00 . A A . 70 ILE HB 1 1
5 9591 1 1 70 ILE HD11 H -7.699 -8.152 8.439 1.00 . A A . 70 ILE HD11 1 1
5 9592 1 1 70 ILE HD12 H -6.754 -7.762 9.877 1.00 . A A . 70 ILE HD12 1 1
5 9593 1 1 70 ILE HD13 H -8.096 -8.900 9.986 1.00 . A A . 70 ILE HD13 1 1
5 9594 1 1 70 ILE HG12 H -8.668 -6.696 10.884 1.00 . A A . 70 ILE HG12 1 1
5 9595 1 1 70 ILE HG13 H -9.678 -7.158 9.518 1.00 . A A . 70 ILE HG13 1 1
5 9596 1 1 70 ILE HG21 H -6.915 -3.974 9.436 1.00 . A A . 70 ILE HG21 1 1
5 9597 1 1 70 ILE HG22 H -6.849 -5.267 10.632 1.00 . A A . 70 ILE HG22 1 1
5 9598 1 1 70 ILE HG23 H -6.183 -5.524 9.020 1.00 . A A . 70 ILE HG23 1 1
5 9599 1 1 70 ILE N N -9.386 -3.462 8.314 1.00 . A A . 70 ILE N 1 1
5 9600 1 1 70 ILE O O -9.457 -4.537 11.746 1.00 . A A . 70 ILE O 1 1
5 9601 1 1 71 GLY C C -9.773 -2.021 12.940 1.00 . A A . 71 GLY C 1 1
5 9602 1 1 71 GLY CA C -8.561 -1.954 12.032 1.00 . A A . 71 GLY CA 1 1
5 9603 1 1 71 GLY H H -8.602 -2.158 9.925 1.00 . A A . 71 GLY H 1 1
5 9604 1 1 71 GLY HA2 H -7.722 -2.413 12.533 1.00 . A A . 71 GLY HA2 1 1
5 9605 1 1 71 GLY HA3 H -8.328 -0.917 11.839 1.00 . A A . 71 GLY HA3 1 1
5 9606 1 1 71 GLY N N -8.778 -2.629 10.766 1.00 . A A . 71 GLY N 1 1
5 9607 1 1 71 GLY O O -9.641 -2.000 14.164 1.00 . A A . 71 GLY O 1 1
5 9608 1 1 72 GLU C C -12.463 -3.593 13.585 1.00 . A A . 72 GLU C 1 1
5 9609 1 1 72 GLU CA C -12.197 -2.169 13.105 1.00 . A A . 72 GLU CA 1 1
5 9610 1 1 72 GLU CB C -13.372 -1.677 12.258 1.00 . A A . 72 GLU CB 1 1
5 9611 1 1 72 GLU CD C -14.456 0.260 11.051 1.00 . A A . 72 GLU CD 1 1
5 9612 1 1 72 GLU CG C -13.313 -0.192 11.940 1.00 . A A . 72 GLU CG 1 1
5 9613 1 1 72 GLU H H -10.997 -2.114 11.362 1.00 . A A . 72 GLU H 1 1
5 9614 1 1 72 GLU HA H -12.091 -1.526 13.965 1.00 . A A . 72 GLU HA 1 1
5 9615 1 1 72 GLU HB2 H -13.382 -2.224 11.326 1.00 . A A . 72 GLU HB2 1 1
5 9616 1 1 72 GLU HB3 H -14.291 -1.874 12.790 1.00 . A A . 72 GLU HB3 1 1
5 9617 1 1 72 GLU HG2 H -13.356 0.363 12.865 1.00 . A A . 72 GLU HG2 1 1
5 9618 1 1 72 GLU HG3 H -12.381 0.019 11.437 1.00 . A A . 72 GLU HG3 1 1
5 9619 1 1 72 GLU N N -10.957 -2.101 12.341 1.00 . A A . 72 GLU N 1 1
5 9620 1 1 72 GLU O O -13.073 -3.802 14.634 1.00 . A A . 72 GLU O 1 1
5 9621 1 1 72 GLU OE1 O -14.618 -0.315 9.954 1.00 . A A . 72 GLU OE1 1 1
5 9622 1 1 72 GLU OE2 O -15.189 1.188 11.454 1.00 . A A . 72 GLU OE2 1 1
5 9623 1 1 73 TYR C C -11.207 -6.406 14.236 1.00 . A A . 73 TYR C 1 1
5 9624 1 1 73 TYR CA C -12.191 -5.972 13.154 1.00 . A A . 73 TYR CA 1 1
5 9625 1 1 73 TYR CB C -12.022 -6.850 11.913 1.00 . A A . 73 TYR CB 1 1
5 9626 1 1 73 TYR CD1 C -12.817 -9.132 12.646 1.00 . A A . 73 TYR CD1 1 1
5 9627 1 1 73 TYR CD2 C -10.509 -8.862 12.116 1.00 . A A . 73 TYR CD2 1 1
5 9628 1 1 73 TYR CE1 C -12.599 -10.464 12.938 1.00 . A A . 73 TYR CE1 1 1
5 9629 1 1 73 TYR CE2 C -10.282 -10.194 12.405 1.00 . A A . 73 TYR CE2 1 1
5 9630 1 1 73 TYR CG C -11.778 -8.308 12.231 1.00 . A A . 73 TYR CG 1 1
5 9631 1 1 73 TYR CZ C -11.330 -10.990 12.816 1.00 . A A . 73 TYR CZ 1 1
5 9632 1 1 73 TYR H H -11.522 -4.338 11.987 1.00 . A A . 73 TYR H 1 1
5 9633 1 1 73 TYR HA H -13.197 -6.088 13.530 1.00 . A A . 73 TYR HA 1 1
5 9634 1 1 73 TYR HB2 H -12.915 -6.787 11.311 1.00 . A A . 73 TYR HB2 1 1
5 9635 1 1 73 TYR HB3 H -11.180 -6.491 11.338 1.00 . A A . 73 TYR HB3 1 1
5 9636 1 1 73 TYR HD1 H -13.810 -8.716 12.740 1.00 . A A . 73 TYR HD1 1 1
5 9637 1 1 73 TYR HD2 H -9.690 -8.235 11.793 1.00 . A A . 73 TYR HD2 1 1
5 9638 1 1 73 TYR HE1 H -13.420 -11.088 13.260 1.00 . A A . 73 TYR HE1 1 1
5 9639 1 1 73 TYR HE2 H -9.289 -10.606 12.310 1.00 . A A . 73 TYR HE2 1 1
5 9640 1 1 73 TYR HH H -11.494 -12.527 13.959 1.00 . A A . 73 TYR HH 1 1
5 9641 1 1 73 TYR N N -12.001 -4.568 12.810 1.00 . A A . 73 TYR N 1 1
5 9642 1 1 73 TYR O O -11.597 -6.991 15.248 1.00 . A A . 73 TYR O 1 1
5 9643 1 1 73 TYR OH O -11.109 -12.317 13.105 1.00 . A A . 73 TYR OH 1 1
5 9644 1 1 74 LEU C C -9.124 -5.793 16.316 1.00 . A A . 74 LEU C 1 1
5 9645 1 1 74 LEU CA C -8.888 -6.474 14.972 1.00 . A A . 74 LEU CA 1 1
5 9646 1 1 74 LEU CB C -7.512 -6.088 14.425 1.00 . A A . 74 LEU CB 1 1
5 9647 1 1 74 LEU CD1 C -5.637 -6.746 12.897 1.00 . A A . 74 LEU CD1 1 1
5 9648 1 1 74 LEU CD2 C -5.923 -7.908 15.093 1.00 . A A . 74 LEU CD2 1 1
5 9649 1 1 74 LEU CG C -6.640 -7.241 13.928 1.00 . A A . 74 LEU CG 1 1
5 9650 1 1 74 LEU H H -9.681 -5.649 13.192 1.00 . A A . 74 LEU H 1 1
5 9651 1 1 74 LEU HA H -8.923 -7.544 15.113 1.00 . A A . 74 LEU HA 1 1
5 9652 1 1 74 LEU HB2 H -7.663 -5.409 13.600 1.00 . A A . 74 LEU HB2 1 1
5 9653 1 1 74 LEU HB3 H -6.975 -5.581 15.214 1.00 . A A . 74 LEU HB3 1 1
5 9654 1 1 74 LEU HD11 H -5.470 -7.516 12.160 1.00 . A A . 74 LEU HD11 1 1
5 9655 1 1 74 LEU HD12 H -4.705 -6.507 13.387 1.00 . A A . 74 LEU HD12 1 1
5 9656 1 1 74 LEU HD13 H -6.026 -5.862 12.413 1.00 . A A . 74 LEU HD13 1 1
5 9657 1 1 74 LEU HD21 H -5.755 -7.182 15.875 1.00 . A A . 74 LEU HD21 1 1
5 9658 1 1 74 LEU HD22 H -4.974 -8.299 14.756 1.00 . A A . 74 LEU HD22 1 1
5 9659 1 1 74 LEU HD23 H -6.531 -8.715 15.475 1.00 . A A . 74 LEU HD23 1 1
5 9660 1 1 74 LEU HG H -7.268 -7.982 13.453 1.00 . A A . 74 LEU HG 1 1
5 9661 1 1 74 LEU N N -9.930 -6.116 14.016 1.00 . A A . 74 LEU N 1 1
5 9662 1 1 74 LEU O O -8.767 -6.328 17.366 1.00 . A A . 74 LEU O 1 1
5 9663 1 1 75 LEU C C -11.080 -4.557 18.329 1.00 . A A . 75 LEU C 1 1
5 9664 1 1 75 LEU CA C -10.015 -3.856 17.491 1.00 . A A . 75 LEU CA 1 1
5 9665 1 1 75 LEU CB C -10.476 -2.441 17.139 1.00 . A A . 75 LEU CB 1 1
5 9666 1 1 75 LEU CD1 C -9.612 -1.187 19.130 1.00 . A A . 75 LEU CD1 1 1
5 9667 1 1 75 LEU CD2 C -11.550 -0.284 17.832 1.00 . A A . 75 LEU CD2 1 1
5 9668 1 1 75 LEU CG C -10.848 -1.543 18.320 1.00 . A A . 75 LEU CG 1 1
5 9669 1 1 75 LEU H H -9.989 -4.236 15.409 1.00 . A A . 75 LEU H 1 1
5 9670 1 1 75 LEU HA H -9.103 -3.797 18.066 1.00 . A A . 75 LEU HA 1 1
5 9671 1 1 75 LEU HB2 H -9.678 -1.958 16.596 1.00 . A A . 75 LEU HB2 1 1
5 9672 1 1 75 LEU HB3 H -11.344 -2.526 16.500 1.00 . A A . 75 LEU HB3 1 1
5 9673 1 1 75 LEU HD11 H -8.797 -0.956 18.460 1.00 . A A . 75 LEU HD11 1 1
5 9674 1 1 75 LEU HD12 H -9.337 -2.024 19.755 1.00 . A A . 75 LEU HD12 1 1
5 9675 1 1 75 LEU HD13 H -9.823 -0.329 19.751 1.00 . A A . 75 LEU HD13 1 1
5 9676 1 1 75 LEU HD21 H -12.273 0.033 18.569 1.00 . A A . 75 LEU HD21 1 1
5 9677 1 1 75 LEU HD22 H -12.054 -0.492 16.899 1.00 . A A . 75 LEU HD22 1 1
5 9678 1 1 75 LEU HD23 H -10.821 0.499 17.682 1.00 . A A . 75 LEU HD23 1 1
5 9679 1 1 75 LEU HG H -11.529 -2.077 18.968 1.00 . A A . 75 LEU HG 1 1
5 9680 1 1 75 LEU N N -9.729 -4.611 16.275 1.00 . A A . 75 LEU N 1 1
5 9681 1 1 75 LEU O O -10.835 -4.932 19.475 1.00 . A A . 75 LEU O 1 1
5 9682 1 1 76 PHE C C -12.983 -6.809 18.845 1.00 . A A . 76 PHE C 1 1
5 9683 1 1 76 PHE CA C -13.365 -5.388 18.440 1.00 . A A . 76 PHE CA 1 1
5 9684 1 1 76 PHE CB C -14.609 -5.415 17.551 1.00 . A A . 76 PHE CB 1 1
5 9685 1 1 76 PHE CD1 C -15.082 -2.995 18.018 1.00 . A A . 76 PHE CD1 1 1
5 9686 1 1 76 PHE CD2 C -16.926 -4.498 17.854 1.00 . A A . 76 PHE CD2 1 1
5 9687 1 1 76 PHE CE1 C -15.952 -1.949 18.259 1.00 . A A . 76 PHE CE1 1 1
5 9688 1 1 76 PHE CE2 C -17.800 -3.455 18.094 1.00 . A A . 76 PHE CE2 1 1
5 9689 1 1 76 PHE CG C -15.558 -4.280 17.813 1.00 . A A . 76 PHE CG 1 1
5 9690 1 1 76 PHE CZ C -17.313 -2.179 18.298 1.00 . A A . 76 PHE CZ 1 1
5 9691 1 1 76 PHE H H -12.397 -4.410 16.831 1.00 . A A . 76 PHE H 1 1
5 9692 1 1 76 PHE HA H -13.581 -4.819 19.331 1.00 . A A . 76 PHE HA 1 1
5 9693 1 1 76 PHE HB2 H -14.306 -5.361 16.517 1.00 . A A . 76 PHE HB2 1 1
5 9694 1 1 76 PHE HB3 H -15.142 -6.339 17.718 1.00 . A A . 76 PHE HB3 1 1
5 9695 1 1 76 PHE HD1 H -14.016 -2.814 17.989 1.00 . A A . 76 PHE HD1 1 1
5 9696 1 1 76 PHE HD2 H -17.308 -5.496 17.696 1.00 . A A . 76 PHE HD2 1 1
5 9697 1 1 76 PHE HE1 H -15.567 -0.952 18.418 1.00 . A A . 76 PHE HE1 1 1
5 9698 1 1 76 PHE HE2 H -18.864 -3.639 18.124 1.00 . A A . 76 PHE HE2 1 1
5 9699 1 1 76 PHE HZ H -17.994 -1.363 18.485 1.00 . A A . 76 PHE HZ 1 1
5 9700 1 1 76 PHE N N -12.262 -4.731 17.748 1.00 . A A . 76 PHE N 1 1
5 9701 1 1 76 PHE O O -13.146 -7.204 20.000 1.00 . A A . 76 PHE O 1 1
5 9702 1 1 77 THR C C -11.104 -9.035 19.312 1.00 . A A . 77 THR C 1 1
5 9703 1 1 77 THR CA C -12.072 -8.953 18.138 1.00 . A A . 77 THR CA 1 1
5 9704 1 1 77 THR CB C -11.410 -9.582 16.897 1.00 . A A . 77 THR CB 1 1
5 9705 1 1 77 THR CG2 C -10.788 -10.927 17.239 1.00 . A A . 77 THR CG2 1 1
5 9706 1 1 77 THR H H -12.369 -7.203 16.984 1.00 . A A . 77 THR H 1 1
5 9707 1 1 77 THR HA H -12.959 -9.521 18.374 1.00 . A A . 77 THR HA 1 1
5 9708 1 1 77 THR HB H -10.631 -8.920 16.549 1.00 . A A . 77 THR HB 1 1
5 9709 1 1 77 THR HG1 H -13.133 -10.239 16.197 1.00 . A A . 77 THR HG1 1 1
5 9710 1 1 77 THR HG21 H -10.641 -11.497 16.334 1.00 . A A . 77 THR HG21 1 1
5 9711 1 1 77 THR HG22 H -11.446 -11.469 17.903 1.00 . A A . 77 THR HG22 1 1
5 9712 1 1 77 THR HG23 H -9.837 -10.770 17.725 1.00 . A A . 77 THR HG23 1 1
5 9713 1 1 77 THR N N -12.475 -7.575 17.884 1.00 . A A . 77 THR N 1 1
5 9714 1 1 77 THR O O -11.196 -9.938 20.143 1.00 . A A . 77 THR O 1 1
5 9715 1 1 77 THR OG1 O -12.380 -9.750 15.857 1.00 . A A . 77 THR OG1 1 1
5 9716 1 1 78 MET C C -9.875 -8.075 21.815 1.00 . A A . 78 MET C 1 1
5 9717 1 1 78 MET CA C -9.192 -8.050 20.452 1.00 . A A . 78 MET CA 1 1
5 9718 1 1 78 MET CB C -8.316 -6.802 20.330 1.00 . A A . 78 MET CB 1 1
5 9719 1 1 78 MET CE C -6.140 -4.835 18.272 1.00 . A A . 78 MET CE 1 1
5 9720 1 1 78 MET CG C -6.963 -7.069 19.691 1.00 . A A . 78 MET CG 1 1
5 9721 1 1 78 MET H H -10.153 -7.391 18.685 1.00 . A A . 78 MET H 1 1
5 9722 1 1 78 MET HA H -8.568 -8.927 20.359 1.00 . A A . 78 MET HA 1 1
5 9723 1 1 78 MET HB2 H -8.835 -6.069 19.730 1.00 . A A . 78 MET HB2 1 1
5 9724 1 1 78 MET HB3 H -8.149 -6.395 21.316 1.00 . A A . 78 MET HB3 1 1
5 9725 1 1 78 MET HE1 H -5.517 -3.955 18.206 1.00 . A A . 78 MET HE1 1 1
5 9726 1 1 78 MET HE2 H -5.907 -5.504 17.457 1.00 . A A . 78 MET HE2 1 1
5 9727 1 1 78 MET HE3 H -7.179 -4.544 18.214 1.00 . A A . 78 MET HE3 1 1
5 9728 1 1 78 MET HG2 H -6.512 -7.921 20.176 1.00 . A A . 78 MET HG2 1 1
5 9729 1 1 78 MET HG3 H -7.112 -7.291 18.644 1.00 . A A . 78 MET HG3 1 1
5 9730 1 1 78 MET N N -10.176 -8.085 19.376 1.00 . A A . 78 MET N 1 1
5 9731 1 1 78 MET O O -9.583 -8.931 22.651 1.00 . A A . 78 MET O 1 1
5 9732 1 1 78 MET SD S -5.839 -5.665 19.830 1.00 . A A . 78 MET SD 1 1
5 9733 1 1 79 ILE C C -12.459 -8.226 23.464 1.00 . A A . 79 ILE C 1 1
5 9734 1 1 79 ILE CA C -11.509 -7.046 23.295 1.00 . A A . 79 ILE CA 1 1
5 9735 1 1 79 ILE CB C -12.313 -5.736 23.396 1.00 . A A . 79 ILE CB 1 1
5 9736 1 1 79 ILE CD1 C -10.093 -4.554 23.786 1.00 . A A . 79 ILE CD1 1 1
5 9737 1 1 79 ILE CG1 C -11.421 -4.538 23.063 1.00 . A A . 79 ILE CG1 1 1
5 9738 1 1 79 ILE CG2 C -12.912 -5.587 24.786 1.00 . A A . 79 ILE CG2 1 1
5 9739 1 1 79 ILE H H -10.973 -6.477 21.329 1.00 . A A . 79 ILE H 1 1
5 9740 1 1 79 ILE HA H -10.785 -7.063 24.097 1.00 . A A . 79 ILE HA 1 1
5 9741 1 1 79 ILE HB H -13.123 -5.781 22.684 1.00 . A A . 79 ILE HB 1 1
5 9742 1 1 79 ILE HD11 H -9.679 -3.557 23.803 1.00 . A A . 79 ILE HD11 1 1
5 9743 1 1 79 ILE HD12 H -10.237 -4.903 24.797 1.00 . A A . 79 ILE HD12 1 1
5 9744 1 1 79 ILE HD13 H -9.411 -5.216 23.271 1.00 . A A . 79 ILE HD13 1 1
5 9745 1 1 79 ILE HG12 H -11.221 -4.529 22.003 1.00 . A A . 79 ILE HG12 1 1
5 9746 1 1 79 ILE HG13 H -11.937 -3.628 23.335 1.00 . A A . 79 ILE HG13 1 1
5 9747 1 1 79 ILE HG21 H -13.990 -5.608 24.718 1.00 . A A . 79 ILE HG21 1 1
5 9748 1 1 79 ILE HG22 H -12.576 -6.401 25.411 1.00 . A A . 79 ILE HG22 1 1
5 9749 1 1 79 ILE HG23 H -12.596 -4.649 25.216 1.00 . A A . 79 ILE HG23 1 1
5 9750 1 1 79 ILE N N -10.785 -7.131 22.033 1.00 . A A . 79 ILE N 1 1
5 9751 1 1 79 ILE O O -12.796 -8.611 24.584 1.00 . A A . 79 ILE O 1 1
5 9752 1 1 80 PHE C C -13.097 -11.185 22.896 1.00 . A A . 80 PHE C 1 1
5 9753 1 1 80 PHE CA C -13.799 -9.937 22.367 1.00 . A A . 80 PHE CA 1 1
5 9754 1 1 80 PHE CB C -14.351 -10.204 20.966 1.00 . A A . 80 PHE CB 1 1
5 9755 1 1 80 PHE CD1 C -15.839 -12.217 21.144 1.00 . A A . 80 PHE CD1 1 1
5 9756 1 1 80 PHE CD2 C -16.852 -10.087 20.796 1.00 . A A . 80 PHE CD2 1 1
5 9757 1 1 80 PHE CE1 C -17.086 -12.813 21.148 1.00 . A A . 80 PHE CE1 1 1
5 9758 1 1 80 PHE CE2 C -18.102 -10.677 20.800 1.00 . A A . 80 PHE CE2 1 1
5 9759 1 1 80 PHE CG C -15.708 -10.849 20.969 1.00 . A A . 80 PHE CG 1 1
5 9760 1 1 80 PHE CZ C -18.219 -12.043 20.974 1.00 . A A . 80 PHE CZ 1 1
5 9761 1 1 80 PHE H H -12.584 -8.447 21.481 1.00 . A A . 80 PHE H 1 1
5 9762 1 1 80 PHE HA H -14.617 -9.693 23.027 1.00 . A A . 80 PHE HA 1 1
5 9763 1 1 80 PHE HB2 H -14.431 -9.268 20.434 1.00 . A A . 80 PHE HB2 1 1
5 9764 1 1 80 PHE HB3 H -13.673 -10.857 20.438 1.00 . A A . 80 PHE HB3 1 1
5 9765 1 1 80 PHE HD1 H -14.953 -12.821 21.280 1.00 . A A . 80 PHE HD1 1 1
5 9766 1 1 80 PHE HD2 H -16.762 -9.019 20.658 1.00 . A A . 80 PHE HD2 1 1
5 9767 1 1 80 PHE HE1 H -17.174 -13.881 21.285 1.00 . A A . 80 PHE HE1 1 1
5 9768 1 1 80 PHE HE2 H -18.986 -10.073 20.663 1.00 . A A . 80 PHE HE2 1 1
5 9769 1 1 80 PHE HZ H -19.194 -12.506 20.978 1.00 . A A . 80 PHE HZ 1 1
5 9770 1 1 80 PHE N N -12.888 -8.799 22.344 1.00 . A A . 80 PHE N 1 1
5 9771 1 1 80 PHE O O -13.525 -11.781 23.884 1.00 . A A . 80 PHE O 1 1
5 9772 1 1 81 VAL C C -10.653 -12.570 24.019 1.00 . A A . 81 VAL C 1 1
5 9773 1 1 81 VAL CA C -11.253 -12.752 22.630 1.00 . A A . 81 VAL CA 1 1
5 9774 1 1 81 VAL CB C -10.122 -13.055 21.630 1.00 . A A . 81 VAL CB 1 1
5 9775 1 1 81 VAL CG1 C -10.687 -13.280 20.235 1.00 . A A . 81 VAL CG1 1 1
5 9776 1 1 81 VAL CG2 C -9.099 -11.929 21.624 1.00 . A A . 81 VAL CG2 1 1
5 9777 1 1 81 VAL H H -11.723 -11.060 21.448 1.00 . A A . 81 VAL H 1 1
5 9778 1 1 81 VAL HA H -11.926 -13.597 22.646 1.00 . A A . 81 VAL HA 1 1
5 9779 1 1 81 VAL HB H -9.625 -13.962 21.943 1.00 . A A . 81 VAL HB 1 1
5 9780 1 1 81 VAL HG11 H -11.251 -14.201 20.220 1.00 . A A . 81 VAL HG11 1 1
5 9781 1 1 81 VAL HG12 H -11.333 -12.455 19.972 1.00 . A A . 81 VAL HG12 1 1
5 9782 1 1 81 VAL HG13 H -9.876 -13.344 19.525 1.00 . A A . 81 VAL HG13 1 1
5 9783 1 1 81 VAL HG21 H -9.600 -10.990 21.441 1.00 . A A . 81 VAL HG21 1 1
5 9784 1 1 81 VAL HG22 H -8.602 -11.889 22.583 1.00 . A A . 81 VAL HG22 1 1
5 9785 1 1 81 VAL HG23 H -8.371 -12.107 20.848 1.00 . A A . 81 VAL HG23 1 1
5 9786 1 1 81 VAL N N -12.016 -11.576 22.228 1.00 . A A . 81 VAL N 1 1
5 9787 1 1 81 VAL O O -10.432 -13.541 24.745 1.00 . A A . 81 VAL O 1 1
5 9788 1 1 82 THR C C -10.725 -11.483 26.818 1.00 . A A . 82 THR C 1 1
5 9789 1 1 82 THR CA C -9.817 -11.009 25.689 1.00 . A A . 82 THR CA 1 1
5 9790 1 1 82 THR CB C -9.566 -9.498 25.847 1.00 . A A . 82 THR CB 1 1
5 9791 1 1 82 THR CG2 C -9.279 -9.146 27.299 1.00 . A A . 82 THR CG2 1 1
5 9792 1 1 82 THR H H -10.590 -10.589 23.764 1.00 . A A . 82 THR H 1 1
5 9793 1 1 82 THR HA H -8.868 -11.520 25.765 1.00 . A A . 82 THR HA 1 1
5 9794 1 1 82 THR HB H -10.453 -8.966 25.532 1.00 . A A . 82 THR HB 1 1
5 9795 1 1 82 THR HG1 H -7.642 -9.374 25.436 1.00 . A A . 82 THR HG1 1 1
5 9796 1 1 82 THR HG21 H -8.825 -8.167 27.349 1.00 . A A . 82 THR HG21 1 1
5 9797 1 1 82 THR HG22 H -8.606 -9.878 27.720 1.00 . A A . 82 THR HG22 1 1
5 9798 1 1 82 THR HG23 H -10.203 -9.142 27.858 1.00 . A A . 82 THR HG23 1 1
5 9799 1 1 82 THR N N -10.392 -11.319 24.386 1.00 . A A . 82 THR N 1 1
5 9800 1 1 82 THR O O -10.285 -12.184 27.730 1.00 . A A . 82 THR O 1 1
5 9801 1 1 82 THR OG1 O -8.464 -9.095 25.026 1.00 . A A . 82 THR OG1 1 1
5 9802 1 1 83 LEU C C -13.298 -12.969 27.667 1.00 . A A . 83 LEU C 1 1
5 9803 1 1 83 LEU CA C -12.967 -11.484 27.768 1.00 . A A . 83 LEU CA 1 1
5 9804 1 1 83 LEU CB C -14.243 -10.654 27.623 1.00 . A A . 83 LEU CB 1 1
5 9805 1 1 83 LEU CD1 C -15.414 -8.437 27.582 1.00 . A A . 83 LEU CD1 1 1
5 9806 1 1 83 LEU CD2 C -13.558 -8.838 29.210 1.00 . A A . 83 LEU CD2 1 1
5 9807 1 1 83 LEU CG C -14.088 -9.145 27.817 1.00 . A A . 83 LEU CG 1 1
5 9808 1 1 83 LEU H H -12.286 -10.540 26.000 1.00 . A A . 83 LEU H 1 1
5 9809 1 1 83 LEU HA H -12.528 -11.290 28.735 1.00 . A A . 83 LEU HA 1 1
5 9810 1 1 83 LEU HB2 H -14.635 -10.821 26.631 1.00 . A A . 83 LEU HB2 1 1
5 9811 1 1 83 LEU HB3 H -14.954 -11.011 28.354 1.00 . A A . 83 LEU HB3 1 1
5 9812 1 1 83 LEU HD11 H -15.688 -8.524 26.541 1.00 . A A . 83 LEU HD11 1 1
5 9813 1 1 83 LEU HD12 H -15.316 -7.394 27.843 1.00 . A A . 83 LEU HD12 1 1
5 9814 1 1 83 LEU HD13 H -16.178 -8.892 28.195 1.00 . A A . 83 LEU HD13 1 1
5 9815 1 1 83 LEU HD21 H -12.551 -8.454 29.135 1.00 . A A . 83 LEU HD21 1 1
5 9816 1 1 83 LEU HD22 H -13.554 -9.743 29.801 1.00 . A A . 83 LEU HD22 1 1
5 9817 1 1 83 LEU HD23 H -14.191 -8.102 29.682 1.00 . A A . 83 LEU HD23 1 1
5 9818 1 1 83 LEU HG H -13.376 -8.767 27.096 1.00 . A A . 83 LEU HG 1 1
5 9819 1 1 83 LEU N N -11.995 -11.097 26.751 1.00 . A A . 83 LEU N 1 1
5 9820 1 1 83 LEU O O -13.707 -13.592 28.647 1.00 . A A . 83 LEU O 1 1
5 9821 1 1 84 SER C C -12.335 -15.822 26.897 1.00 . A A . 84 SER C 1 1
5 9822 1 1 84 SER CA C -13.400 -14.944 26.247 1.00 . A A . 84 SER CA 1 1
5 9823 1 1 84 SER CB C -13.470 -15.235 24.747 1.00 . A A . 84 SER CB 1 1
5 9824 1 1 84 SER H H -12.790 -12.982 25.733 1.00 . A A . 84 SER H 1 1
5 9825 1 1 84 SER HA H -14.357 -15.168 26.694 1.00 . A A . 84 SER HA 1 1
5 9826 1 1 84 SER HB2 H -12.801 -14.570 24.222 1.00 . A A . 84 SER HB2 1 1
5 9827 1 1 84 SER HB3 H -13.175 -16.258 24.567 1.00 . A A . 84 SER HB3 1 1
5 9828 1 1 84 SER HG H -15.387 -14.909 24.986 1.00 . A A . 84 SER HG 1 1
5 9829 1 1 84 SER N N -13.118 -13.532 26.476 1.00 . A A . 84 SER N 1 1
5 9830 1 1 84 SER O O -12.586 -16.985 27.218 1.00 . A A . 84 SER O 1 1
5 9831 1 1 84 SER OG O -14.784 -15.044 24.251 1.00 . A A . 84 SER OG 1 1
5 9832 1 1 85 ILE C C -10.181 -16.016 29.221 1.00 . A A . 85 ILE C 1 1
5 9833 1 1 85 ILE CA C -10.046 -15.989 27.702 1.00 . A A . 85 ILE CA 1 1
5 9834 1 1 85 ILE CB C -8.685 -15.372 27.330 1.00 . A A . 85 ILE CB 1 1
5 9835 1 1 85 ILE CD1 C -7.627 -14.412 25.223 1.00 . A A . 85 ILE CD1 1 1
5 9836 1 1 85 ILE CG1 C -8.409 -15.553 25.836 1.00 . A A . 85 ILE CG1 1 1
5 9837 1 1 85 ILE CG2 C -7.574 -15.999 28.159 1.00 . A A . 85 ILE CG2 1 1
5 9838 1 1 85 ILE H H -11.010 -14.329 26.813 1.00 . A A . 85 ILE H 1 1
5 9839 1 1 85 ILE HA H -10.072 -17.004 27.331 1.00 . A A . 85 ILE HA 1 1
5 9840 1 1 85 ILE HB H -8.719 -14.317 27.557 1.00 . A A . 85 ILE HB 1 1
5 9841 1 1 85 ILE HD11 H -8.013 -13.473 25.589 1.00 . A A . 85 ILE HD11 1 1
5 9842 1 1 85 ILE HD12 H -6.585 -14.504 25.493 1.00 . A A . 85 ILE HD12 1 1
5 9843 1 1 85 ILE HD13 H -7.724 -14.446 24.147 1.00 . A A . 85 ILE HD13 1 1
5 9844 1 1 85 ILE HG12 H -7.844 -16.459 25.687 1.00 . A A . 85 ILE HG12 1 1
5 9845 1 1 85 ILE HG13 H -9.351 -15.630 25.311 1.00 . A A . 85 ILE HG13 1 1
5 9846 1 1 85 ILE HG21 H -6.626 -15.844 27.665 1.00 . A A . 85 ILE HG21 1 1
5 9847 1 1 85 ILE HG22 H -7.550 -15.539 29.135 1.00 . A A . 85 ILE HG22 1 1
5 9848 1 1 85 ILE HG23 H -7.757 -17.058 28.263 1.00 . A A . 85 ILE HG23 1 1
5 9849 1 1 85 ILE N N -11.148 -15.258 27.089 1.00 . A A . 85 ILE N 1 1
5 9850 1 1 85 ILE O O -10.156 -17.081 29.838 1.00 . A A . 85 ILE O 1 1
5 9851 1 1 86 VAL C C -11.665 -15.527 31.762 1.00 . A A . 86 VAL C 1 1
5 9852 1 1 86 VAL CA C -10.468 -14.725 31.264 1.00 . A A . 86 VAL CA 1 1
5 9853 1 1 86 VAL CB C -10.631 -13.256 31.700 1.00 . A A . 86 VAL CB 1 1
5 9854 1 1 86 VAL CG1 C -9.348 -12.479 31.447 1.00 . A A . 86 VAL CG1 1 1
5 9855 1 1 86 VAL CG2 C -11.804 -12.613 30.977 1.00 . A A . 86 VAL CG2 1 1
5 9856 1 1 86 VAL H H -10.338 -14.023 29.271 1.00 . A A . 86 VAL H 1 1
5 9857 1 1 86 VAL HA H -9.570 -15.116 31.719 1.00 . A A . 86 VAL HA 1 1
5 9858 1 1 86 VAL HB H -10.834 -13.237 32.760 1.00 . A A . 86 VAL HB 1 1
5 9859 1 1 86 VAL HG11 H -9.559 -11.634 30.809 1.00 . A A . 86 VAL HG11 1 1
5 9860 1 1 86 VAL HG12 H -8.946 -12.131 32.388 1.00 . A A . 86 VAL HG12 1 1
5 9861 1 1 86 VAL HG13 H -8.627 -13.122 30.964 1.00 . A A . 86 VAL HG13 1 1
5 9862 1 1 86 VAL HG21 H -11.696 -12.762 29.913 1.00 . A A . 86 VAL HG21 1 1
5 9863 1 1 86 VAL HG22 H -12.726 -13.067 31.311 1.00 . A A . 86 VAL HG22 1 1
5 9864 1 1 86 VAL HG23 H -11.825 -11.556 31.192 1.00 . A A . 86 VAL HG23 1 1
5 9865 1 1 86 VAL N N -10.326 -14.837 29.817 1.00 . A A . 86 VAL N 1 1
5 9866 1 1 86 VAL O O -11.618 -16.129 32.835 1.00 . A A . 86 VAL O 1 1
5 9867 1 1 87 ILE C C -13.754 -17.762 31.162 1.00 . A A . 87 ILE C 1 1
5 9868 1 1 87 ILE CA C -13.946 -16.260 31.337 1.00 . A A . 87 ILE CA 1 1
5 9869 1 1 87 ILE CB C -15.150 -15.805 30.492 1.00 . A A . 87 ILE CB 1 1
5 9870 1 1 87 ILE CD1 C -16.062 -14.240 32.280 1.00 . A A . 87 ILE CD1 1 1
5 9871 1 1 87 ILE CG1 C -15.551 -14.376 30.863 1.00 . A A . 87 ILE CG1 1 1
5 9872 1 1 87 ILE CG2 C -16.322 -16.756 30.686 1.00 . A A . 87 ILE CG2 1 1
5 9873 1 1 87 ILE H H -12.713 -15.031 30.133 1.00 . A A . 87 ILE H 1 1
5 9874 1 1 87 ILE HA H -14.161 -16.054 32.376 1.00 . A A . 87 ILE HA 1 1
5 9875 1 1 87 ILE HB H -14.864 -15.833 29.452 1.00 . A A . 87 ILE HB 1 1
5 9876 1 1 87 ILE HD11 H -16.025 -15.201 32.771 1.00 . A A . 87 ILE HD11 1 1
5 9877 1 1 87 ILE HD12 H -15.448 -13.535 32.819 1.00 . A A . 87 ILE HD12 1 1
5 9878 1 1 87 ILE HD13 H -17.083 -13.886 32.262 1.00 . A A . 87 ILE HD13 1 1
5 9879 1 1 87 ILE HG12 H -14.694 -13.729 30.757 1.00 . A A . 87 ILE HG12 1 1
5 9880 1 1 87 ILE HG13 H -16.332 -14.043 30.194 1.00 . A A . 87 ILE HG13 1 1
5 9881 1 1 87 ILE HG21 H -16.253 -17.563 29.971 1.00 . A A . 87 ILE HG21 1 1
5 9882 1 1 87 ILE HG22 H -16.295 -17.160 31.687 1.00 . A A . 87 ILE HG22 1 1
5 9883 1 1 87 ILE HG23 H -17.248 -16.222 30.537 1.00 . A A . 87 ILE HG23 1 1
5 9884 1 1 87 ILE N N -12.736 -15.530 30.976 1.00 . A A . 87 ILE N 1 1
5 9885 1 1 87 ILE O O -14.108 -18.552 32.038 1.00 . A A . 87 ILE O 1 1
5 9886 1 1 88 THR C C -12.203 -20.239 30.875 1.00 . A A . 88 THR C 1 1
5 9887 1 1 88 THR CA C -12.950 -19.560 29.732 1.00 . A A . 88 THR CA 1 1
5 9888 1 1 88 THR CB C -12.144 -19.736 28.431 1.00 . A A . 88 THR CB 1 1
5 9889 1 1 88 THR CG2 C -11.496 -21.111 28.377 1.00 . A A . 88 THR CG2 1 1
5 9890 1 1 88 THR H H -12.930 -17.476 29.363 1.00 . A A . 88 THR H 1 1
5 9891 1 1 88 THR HA H -13.908 -20.043 29.604 1.00 . A A . 88 THR HA 1 1
5 9892 1 1 88 THR HB H -11.366 -18.986 28.404 1.00 . A A . 88 THR HB 1 1
5 9893 1 1 88 THR HG1 H -13.311 -20.419 26.995 1.00 . A A . 88 THR HG1 1 1
5 9894 1 1 88 THR HG21 H -12.198 -21.854 28.726 1.00 . A A . 88 THR HG21 1 1
5 9895 1 1 88 THR HG22 H -10.619 -21.121 29.007 1.00 . A A . 88 THR HG22 1 1
5 9896 1 1 88 THR HG23 H -11.211 -21.335 27.360 1.00 . A A . 88 THR HG23 1 1
5 9897 1 1 88 THR N N -13.190 -18.153 30.023 1.00 . A A . 88 THR N 1 1
5 9898 1 1 88 THR O O -12.403 -21.423 31.144 1.00 . A A . 88 THR O 1 1
5 9899 1 1 88 THR OG1 O -13.000 -19.561 27.297 1.00 . A A . 88 THR OG1 1 1
5 9900 1 1 89 VAL C C -11.433 -20.171 33.905 1.00 . A A . 89 VAL C 1 1
5 9901 1 1 89 VAL CA C -10.566 -20.008 32.661 1.00 . A A . 89 VAL CA 1 1
5 9902 1 1 89 VAL CB C -9.373 -19.094 32.997 1.00 . A A . 89 VAL CB 1 1
5 9903 1 1 89 VAL CG1 C -9.014 -19.204 34.471 1.00 . A A . 89 VAL CG1 1 1
5 9904 1 1 89 VAL CG2 C -8.177 -19.437 32.122 1.00 . A A . 89 VAL CG2 1 1
5 9905 1 1 89 VAL H H -11.226 -18.543 31.284 1.00 . A A . 89 VAL H 1 1
5 9906 1 1 89 VAL HA H -10.182 -20.976 32.373 1.00 . A A . 89 VAL HA 1 1
5 9907 1 1 89 VAL HB H -9.659 -18.073 32.795 1.00 . A A . 89 VAL HB 1 1
5 9908 1 1 89 VAL HG11 H -9.770 -18.710 35.063 1.00 . A A . 89 VAL HG11 1 1
5 9909 1 1 89 VAL HG12 H -8.958 -20.246 34.752 1.00 . A A . 89 VAL HG12 1 1
5 9910 1 1 89 VAL HG13 H -8.058 -18.733 34.645 1.00 . A A . 89 VAL HG13 1 1
5 9911 1 1 89 VAL HG21 H -8.105 -20.509 32.016 1.00 . A A . 89 VAL HG21 1 1
5 9912 1 1 89 VAL HG22 H -8.302 -18.988 31.147 1.00 . A A . 89 VAL HG22 1 1
5 9913 1 1 89 VAL HG23 H -7.275 -19.058 32.579 1.00 . A A . 89 VAL HG23 1 1
5 9914 1 1 89 VAL N N -11.342 -19.480 31.545 1.00 . A A . 89 VAL N 1 1
5 9915 1 1 89 VAL O O -11.343 -21.176 34.610 1.00 . A A . 89 VAL O 1 1
5 9916 1 1 90 PHE C C -14.215 -20.299 35.175 1.00 . A A . 90 PHE C 1 1
5 9917 1 1 90 PHE CA C -13.158 -19.208 35.327 1.00 . A A . 90 PHE CA 1 1
5 9918 1 1 90 PHE CB C -13.836 -17.850 35.516 1.00 . A A . 90 PHE CB 1 1
5 9919 1 1 90 PHE CD1 C -12.170 -17.061 37.219 1.00 . A A . 90 PHE CD1 1 1
5 9920 1 1 90 PHE CD2 C -12.824 -15.553 35.491 1.00 . A A . 90 PHE CD2 1 1
5 9921 1 1 90 PHE CE1 C -11.331 -16.098 37.747 1.00 . A A . 90 PHE CE1 1 1
5 9922 1 1 90 PHE CE2 C -11.986 -14.586 36.014 1.00 . A A . 90 PHE CE2 1 1
5 9923 1 1 90 PHE CG C -12.925 -16.800 36.087 1.00 . A A . 90 PHE CG 1 1
5 9924 1 1 90 PHE CZ C -11.240 -14.858 37.144 1.00 . A A . 90 PHE CZ 1 1
5 9925 1 1 90 PHE H H -12.300 -18.401 33.567 1.00 . A A . 90 PHE H 1 1
5 9926 1 1 90 PHE HA H -12.556 -19.425 36.196 1.00 . A A . 90 PHE HA 1 1
5 9927 1 1 90 PHE HB2 H -14.190 -17.496 34.560 1.00 . A A . 90 PHE HB2 1 1
5 9928 1 1 90 PHE HB3 H -14.674 -17.964 36.187 1.00 . A A . 90 PHE HB3 1 1
5 9929 1 1 90 PHE HD1 H -12.241 -18.030 37.692 1.00 . A A . 90 PHE HD1 1 1
5 9930 1 1 90 PHE HD2 H -13.408 -15.339 34.608 1.00 . A A . 90 PHE HD2 1 1
5 9931 1 1 90 PHE HE1 H -10.749 -16.314 38.631 1.00 . A A . 90 PHE HE1 1 1
5 9932 1 1 90 PHE HE2 H -11.917 -13.618 35.541 1.00 . A A . 90 PHE HE2 1 1
5 9933 1 1 90 PHE HZ H -10.584 -14.105 37.554 1.00 . A A . 90 PHE HZ 1 1
5 9934 1 1 90 PHE N N -12.274 -19.176 34.167 1.00 . A A . 90 PHE N 1 1
5 9935 1 1 90 PHE O O -14.380 -21.146 36.053 1.00 . A A . 90 PHE O 1 1
5 9936 1 1 91 VAL C C -15.434 -22.676 33.939 1.00 . A A . 91 VAL C 1 1
5 9937 1 1 91 VAL CA C -15.969 -21.257 33.785 1.00 . A A . 91 VAL CA 1 1
5 9938 1 1 91 VAL CB C -16.548 -21.089 32.368 1.00 . A A . 91 VAL CB 1 1
5 9939 1 1 91 VAL CG1 C -15.451 -21.229 31.322 1.00 . A A . 91 VAL CG1 1 1
5 9940 1 1 91 VAL CG2 C -17.659 -22.099 32.124 1.00 . A A . 91 VAL CG2 1 1
5 9941 1 1 91 VAL H H -14.750 -19.572 33.391 1.00 . A A . 91 VAL H 1 1
5 9942 1 1 91 VAL HA H -16.766 -21.103 34.497 1.00 . A A . 91 VAL HA 1 1
5 9943 1 1 91 VAL HB H -16.967 -20.097 32.287 1.00 . A A . 91 VAL HB 1 1
5 9944 1 1 91 VAL HG11 H -14.541 -20.782 31.694 1.00 . A A . 91 VAL HG11 1 1
5 9945 1 1 91 VAL HG12 H -15.282 -22.276 31.116 1.00 . A A . 91 VAL HG12 1 1
5 9946 1 1 91 VAL HG13 H -15.754 -20.727 30.415 1.00 . A A . 91 VAL HG13 1 1
5 9947 1 1 91 VAL HG21 H -18.267 -22.185 33.013 1.00 . A A . 91 VAL HG21 1 1
5 9948 1 1 91 VAL HG22 H -18.273 -21.767 31.299 1.00 . A A . 91 VAL HG22 1 1
5 9949 1 1 91 VAL HG23 H -17.228 -23.060 31.888 1.00 . A A . 91 VAL HG23 1 1
5 9950 1 1 91 VAL N N -14.928 -20.271 34.053 1.00 . A A . 91 VAL N 1 1
5 9951 1 1 91 VAL O O -16.142 -23.571 34.402 1.00 . A A . 91 VAL O 1 1
5 9952 1 1 92 LEU C C -12.925 -24.393 35.021 1.00 . A A . 92 LEU C 1 1
5 9953 1 1 92 LEU CA C -13.548 -24.187 33.644 1.00 . A A . 92 LEU CA 1 1
5 9954 1 1 92 LEU CB C -12.481 -24.341 32.560 1.00 . A A . 92 LEU CB 1 1
5 9955 1 1 92 LEU CD1 C -11.421 -26.000 31.008 1.00 . A A . 92 LEU CD1 1 1
5 9956 1 1 92 LEU CD2 C -10.637 -25.831 33.377 1.00 . A A . 92 LEU CD2 1 1
5 9957 1 1 92 LEU CG C -11.835 -25.723 32.445 1.00 . A A . 92 LEU CG 1 1
5 9958 1 1 92 LEU H H -13.666 -22.124 33.189 1.00 . A A . 92 LEU H 1 1
5 9959 1 1 92 LEU HA H -14.313 -24.935 33.494 1.00 . A A . 92 LEU HA 1 1
5 9960 1 1 92 LEU HB2 H -12.938 -24.110 31.610 1.00 . A A . 92 LEU HB2 1 1
5 9961 1 1 92 LEU HB3 H -11.698 -23.625 32.764 1.00 . A A . 92 LEU HB3 1 1
5 9962 1 1 92 LEU HD11 H -10.717 -26.818 30.988 1.00 . A A . 92 LEU HD11 1 1
5 9963 1 1 92 LEU HD12 H -10.961 -25.118 30.589 1.00 . A A . 92 LEU HD12 1 1
5 9964 1 1 92 LEU HD13 H -12.293 -26.261 30.426 1.00 . A A . 92 LEU HD13 1 1
5 9965 1 1 92 LEU HD21 H -9.727 -25.804 32.797 1.00 . A A . 92 LEU HD21 1 1
5 9966 1 1 92 LEU HD22 H -10.689 -26.762 33.922 1.00 . A A . 92 LEU HD22 1 1
5 9967 1 1 92 LEU HD23 H -10.647 -25.005 34.073 1.00 . A A . 92 LEU HD23 1 1
5 9968 1 1 92 LEU HG H -12.555 -26.475 32.735 1.00 . A A . 92 LEU HG 1 1
5 9969 1 1 92 LEU N N -14.180 -22.876 33.549 1.00 . A A . 92 LEU N 1 1
5 9970 1 1 92 LEU O O -12.661 -25.522 35.432 1.00 . A A . 92 LEU O 1 1
5 9971 1 1 93 ASN C C -12.959 -24.198 38.000 1.00 . A A . 93 ASN C 1 1
5 9972 1 1 93 ASN CA C -12.102 -23.352 37.062 1.00 . A A . 93 ASN CA 1 1
5 9973 1 1 93 ASN CB C -11.939 -21.943 37.634 1.00 . A A . 93 ASN CB 1 1
5 9974 1 1 93 ASN CG C -10.635 -21.771 38.388 1.00 . A A . 93 ASN CG 1 1
5 9975 1 1 93 ASN H H -12.926 -22.420 35.349 1.00 . A A . 93 ASN H 1 1
5 9976 1 1 93 ASN HA H -11.128 -23.809 36.972 1.00 . A A . 93 ASN HA 1 1
5 9977 1 1 93 ASN HB2 H -11.961 -21.227 36.824 1.00 . A A . 93 ASN HB2 1 1
5 9978 1 1 93 ASN HB3 H -12.755 -21.738 38.311 1.00 . A A . 93 ASN HB3 1 1
5 9979 1 1 93 ASN HD21 H -10.736 -19.798 38.165 1.00 . A A . 93 ASN HD21 1 1
5 9980 1 1 93 ASN HD22 H -9.358 -20.387 39.024 1.00 . A A . 93 ASN HD22 1 1
5 9981 1 1 93 ASN N N -12.694 -23.293 35.730 1.00 . A A . 93 ASN N 1 1
5 9982 1 1 93 ASN ND2 N -10.199 -20.526 38.541 1.00 . A A . 93 ASN ND2 1 1
5 9983 1 1 93 ASN O O -12.450 -25.068 38.707 1.00 . A A . 93 ASN O 1 1
5 9984 1 1 93 ASN OD1 O -10.026 -22.747 38.827 1.00 . A A . 93 ASN OD1 1 1
5 9985 1 1 94 VAL C C -16.350 -25.236 38.036 1.00 . A A . 94 VAL C 1 1
5 9986 1 1 94 VAL CA C -15.190 -24.673 38.849 1.00 . A A . 94 VAL CA 1 1
5 9987 1 1 94 VAL CB C -15.749 -23.783 39.975 1.00 . A A . 94 VAL CB 1 1
5 9988 1 1 94 VAL CG1 C -15.906 -24.582 41.260 1.00 . A A . 94 VAL CG1 1 1
5 9989 1 1 94 VAL CG2 C -14.851 -22.575 40.195 1.00 . A A . 94 VAL CG2 1 1
5 9990 1 1 94 VAL H H -14.608 -23.230 37.415 1.00 . A A . 94 VAL H 1 1
5 9991 1 1 94 VAL HA H -14.649 -25.492 39.302 1.00 . A A . 94 VAL HA 1 1
5 9992 1 1 94 VAL HB H -16.725 -23.430 39.675 1.00 . A A . 94 VAL HB 1 1
5 9993 1 1 94 VAL HG11 H -15.393 -24.075 42.064 1.00 . A A . 94 VAL HG11 1 1
5 9994 1 1 94 VAL HG12 H -16.955 -24.674 41.501 1.00 . A A . 94 VAL HG12 1 1
5 9995 1 1 94 VAL HG13 H -15.480 -25.566 41.126 1.00 . A A . 94 VAL HG13 1 1
5 9996 1 1 94 VAL HG21 H -13.831 -22.906 40.328 1.00 . A A . 94 VAL HG21 1 1
5 9997 1 1 94 VAL HG22 H -14.908 -21.922 39.336 1.00 . A A . 94 VAL HG22 1 1
5 9998 1 1 94 VAL HG23 H -15.175 -22.041 41.075 1.00 . A A . 94 VAL HG23 1 1
5 9999 1 1 94 VAL N N -14.262 -23.936 38.000 1.00 . A A . 94 VAL N 1 1
5 10000 1 1 94 VAL O O -16.470 -24.971 36.840 1.00 . A A . 94 VAL O 1 1
5 10001 1 1 95 HIS C C -19.514 -26.791 39.012 1.00 . A A . 95 HIS C 1 1
5 10002 1 1 95 HIS CA C -18.358 -26.613 38.032 1.00 . A A . 95 HIS CA 1 1
5 10003 1 1 95 HIS CB C -17.978 -27.963 37.423 1.00 . A A . 95 HIS CB 1 1
5 10004 1 1 95 HIS CD2 C -15.489 -27.958 36.694 1.00 . A A . 95 HIS CD2 1 1
5 10005 1 1 95 HIS CE1 C -15.787 -27.688 34.538 1.00 . A A . 95 HIS CE1 1 1
5 10006 1 1 95 HIS CG C -16.822 -27.887 36.473 1.00 . A A . 95 HIS CG 1 1
5 10007 1 1 95 HIS H H -17.055 -26.188 39.647 1.00 . A A . 95 HIS H 1 1
5 10008 1 1 95 HIS HA H -18.670 -25.947 37.243 1.00 . A A . 95 HIS HA 1 1
5 10009 1 1 95 HIS HB2 H -17.711 -28.646 38.216 1.00 . A A . 95 HIS HB2 1 1
5 10010 1 1 95 HIS HB3 H -18.827 -28.359 36.884 1.00 . A A . 95 HIS HB3 1 1
5 10011 1 1 95 HIS HD1 H -17.829 -27.633 34.640 1.00 . A A . 95 HIS HD1 1 1
5 10012 1 1 95 HIS HD2 H -15.003 -28.089 37.650 1.00 . A A . 95 HIS HD2 1 1
5 10013 1 1 95 HIS HE1 H -15.598 -27.568 33.482 1.00 . A A . 95 HIS HE1 1 1
5 10014 1 1 95 HIS N N -17.204 -26.014 38.694 1.00 . A A . 95 HIS N 1 1
5 10015 1 1 95 HIS ND1 N -16.976 -27.718 35.113 1.00 . A A . 95 HIS ND1 1 1
5 10016 1 1 95 HIS NE2 N -14.867 -27.832 35.476 1.00 . A A . 95 HIS NE2 1 1
5 10017 1 1 95 HIS O O -20.146 -27.847 39.057 1.00 . A A . 95 HIS O 1 1
5 10018 1 1 96 HIS C C -22.182 -25.341 40.150 1.00 . A A . 96 HIS C 1 1
5 10019 1 1 96 HIS CA C -20.866 -25.794 40.774 1.00 . A A . 96 HIS CA 1 1
5 10020 1 1 96 HIS CB C -20.527 -24.912 41.976 1.00 . A A . 96 HIS CB 1 1
5 10021 1 1 96 HIS CD2 C -18.597 -24.896 43.709 1.00 . A A . 96 HIS CD2 1 1
5 10022 1 1 96 HIS CE1 C -18.250 -27.058 43.822 1.00 . A A . 96 HIS CE1 1 1
5 10023 1 1 96 HIS CG C -19.474 -25.494 42.868 1.00 . A A . 96 HIS CG 1 1
5 10024 1 1 96 HIS H H -19.246 -24.938 39.712 1.00 . A A . 96 HIS H 1 1
5 10025 1 1 96 HIS HA H -20.972 -26.815 41.107 1.00 . A A . 96 HIS HA 1 1
5 10026 1 1 96 HIS HB2 H -20.171 -23.955 41.624 1.00 . A A . 96 HIS HB2 1 1
5 10027 1 1 96 HIS HB3 H -21.419 -24.763 42.568 1.00 . A A . 96 HIS HB3 1 1
5 10028 1 1 96 HIS HD1 H -19.705 -27.550 42.470 1.00 . A A . 96 HIS HD1 1 1
5 10029 1 1 96 HIS HD2 H -18.504 -23.835 43.891 1.00 . A A . 96 HIS HD2 1 1
5 10030 1 1 96 HIS HE1 H -17.845 -28.021 44.096 1.00 . A A . 96 HIS HE1 1 1
5 10031 1 1 96 HIS N N -19.785 -25.752 39.795 1.00 . A A . 96 HIS N 1 1
5 10032 1 1 96 HIS ND1 N -19.230 -26.848 42.961 1.00 . A A . 96 HIS ND1 1 1
5 10033 1 1 96 HIS NE2 N -17.848 -25.890 44.290 1.00 . A A . 96 HIS NE2 1 1
5 10034 1 1 96 HIS O O -23.252 -25.534 40.727 1.00 . A A . 96 HIS O 1 1
5 10035 1 1 97 ARG C C -23.789 -25.299 37.280 1.00 . A A . 97 ARG C 1 1
5 10036 1 1 97 ARG CA C -23.279 -24.255 38.269 1.00 . A A . 97 ARG CA 1 1
5 10037 1 1 97 ARG CB C -22.966 -22.951 37.533 1.00 . A A . 97 ARG CB 1 1
5 10038 1 1 97 ARG CD C -21.357 -21.609 38.921 1.00 . A A . 97 ARG CD 1 1
5 10039 1 1 97 ARG CG C -22.798 -21.755 38.456 1.00 . A A . 97 ARG CG 1 1
5 10040 1 1 97 ARG CZ C -20.024 -20.099 40.330 1.00 . A A . 97 ARG CZ 1 1
5 10041 1 1 97 ARG H H -21.213 -24.613 38.560 1.00 . A A . 97 ARG H 1 1
5 10042 1 1 97 ARG HA H -24.047 -24.068 39.004 1.00 . A A . 97 ARG HA 1 1
5 10043 1 1 97 ARG HB2 H -22.051 -23.077 36.973 1.00 . A A . 97 ARG HB2 1 1
5 10044 1 1 97 ARG HB3 H -23.771 -22.737 36.846 1.00 . A A . 97 ARG HB3 1 1
5 10045 1 1 97 ARG HD2 H -21.046 -22.535 39.381 1.00 . A A . 97 ARG HD2 1 1
5 10046 1 1 97 ARG HD3 H -20.735 -21.406 38.063 1.00 . A A . 97 ARG HD3 1 1
5 10047 1 1 97 ARG HE H -22.016 -20.096 40.223 1.00 . A A . 97 ARG HE 1 1
5 10048 1 1 97 ARG HG2 H -23.086 -20.859 37.927 1.00 . A A . 97 ARG HG2 1 1
5 10049 1 1 97 ARG HG3 H -23.434 -21.887 39.319 1.00 . A A . 97 ARG HG3 1 1
5 10050 1 1 97 ARG HH11 H -18.947 -21.408 39.231 1.00 . A A . 97 ARG HH11 1 1
5 10051 1 1 97 ARG HH12 H -18.020 -20.337 40.229 1.00 . A A . 97 ARG HH12 1 1
5 10052 1 1 97 ARG HH21 H -20.805 -18.680 41.540 1.00 . A A . 97 ARG HH21 1 1
5 10053 1 1 97 ARG HH22 H -19.077 -18.787 41.542 1.00 . A A . 97 ARG HH22 1 1
5 10054 1 1 97 ARG N N -22.095 -24.737 38.969 1.00 . A A . 97 ARG N 1 1
5 10055 1 1 97 ARG NE N -21.202 -20.525 39.888 1.00 . A A . 97 ARG NE 1 1
5 10056 1 1 97 ARG NH1 N -18.905 -20.661 39.895 1.00 . A A . 97 ARG NH1 1 1
5 10057 1 1 97 ARG NH2 N -19.964 -19.107 41.210 1.00 . A A . 97 ARG NH2 1 1
5 10058 1 1 97 ARG O O -23.301 -25.393 36.154 1.00 . A A . 97 ARG O 1 1
5 10059 1 1 98 SER C C -26.870 -27.052 36.872 1.00 . A A . 98 SER C 1 1
5 10060 1 1 98 SER CA C -25.346 -27.124 36.865 1.00 . A A . 98 SER CA 1 1
5 10061 1 1 98 SER CB C -24.887 -28.505 37.338 1.00 . A A . 98 SER CB 1 1
5 10062 1 1 98 SER H H -25.119 -25.960 38.619 1.00 . A A . 98 SER H 1 1
5 10063 1 1 98 SER HA H -24.994 -26.963 35.857 1.00 . A A . 98 SER HA 1 1
5 10064 1 1 98 SER HB2 H -25.724 -29.186 37.316 1.00 . A A . 98 SER HB2 1 1
5 10065 1 1 98 SER HB3 H -24.110 -28.867 36.681 1.00 . A A . 98 SER HB3 1 1
5 10066 1 1 98 SER HG H -25.066 -28.139 39.254 1.00 . A A . 98 SER HG 1 1
5 10067 1 1 98 SER N N -24.772 -26.083 37.710 1.00 . A A . 98 SER N 1 1
5 10068 1 1 98 SER O O -27.485 -26.465 37.763 1.00 . A A . 98 SER O 1 1
5 10069 1 1 98 SER OG O -24.379 -28.448 38.660 1.00 . A A . 98 SER OG 1 1
5 10070 1 1 99 PRO C C -29.623 -28.551 36.781 1.00 . A A . 99 PRO C 1 1
5 10071 1 1 99 PRO CA C -28.955 -27.683 35.721 1.00 . A A . 99 PRO CA 1 1
5 10072 1 1 99 PRO CB C -29.174 -28.277 34.327 1.00 . A A . 99 PRO CB 1 1
5 10073 1 1 99 PRO CD C -26.825 -28.381 34.758 1.00 . A A . 99 PRO CD 1 1
5 10074 1 1 99 PRO CG C -27.955 -29.093 34.067 1.00 . A A . 99 PRO CG 1 1
5 10075 1 1 99 PRO HA H -29.370 -26.686 35.759 1.00 . A A . 99 PRO HA 1 1
5 10076 1 1 99 PRO HB2 H -30.066 -28.887 34.330 1.00 . A A . 99 PRO HB2 1 1
5 10077 1 1 99 PRO HB3 H -29.278 -27.481 33.605 1.00 . A A . 99 PRO HB3 1 1
5 10078 1 1 99 PRO HD2 H -26.110 -29.093 35.143 1.00 . A A . 99 PRO HD2 1 1
5 10079 1 1 99 PRO HD3 H -26.345 -27.690 34.082 1.00 . A A . 99 PRO HD3 1 1
5 10080 1 1 99 PRO HG2 H -28.082 -30.083 34.477 1.00 . A A . 99 PRO HG2 1 1
5 10081 1 1 99 PRO HG3 H -27.770 -29.146 33.004 1.00 . A A . 99 PRO HG3 1 1
5 10082 1 1 99 PRO N N -27.495 -27.663 35.855 1.00 . A A . 99 PRO N 1 1
5 10083 1 1 99 PRO O O -30.639 -28.168 37.359 1.00 . A A . 99 PRO O 1 1
5 10084 1 1 100 GLU C C -28.655 -31.837 38.221 1.00 . A A . 100 GLU C 1 1
5 10085 1 1 100 GLU CA C -29.585 -30.644 38.023 1.00 . A A . 100 GLU CA 1 1
5 10086 1 1 100 GLU CB C -30.972 -31.130 37.597 1.00 . A A . 100 GLU CB 1 1
5 10087 1 1 100 GLU CD C -32.572 -32.569 38.919 1.00 . A A . 100 GLU CD 1 1
5 10088 1 1 100 GLU CG C -31.974 -31.187 38.737 1.00 . A A . 100 GLU CG 1 1
5 10089 1 1 100 GLU H H -28.235 -29.971 36.538 1.00 . A A . 100 GLU H 1 1
5 10090 1 1 100 GLU HA H -29.673 -30.111 38.958 1.00 . A A . 100 GLU HA 1 1
5 10091 1 1 100 GLU HB2 H -31.357 -30.463 36.839 1.00 . A A . 100 GLU HB2 1 1
5 10092 1 1 100 GLU HB3 H -30.879 -32.121 37.177 1.00 . A A . 100 GLU HB3 1 1
5 10093 1 1 100 GLU HG2 H -31.476 -30.905 39.652 1.00 . A A . 100 GLU HG2 1 1
5 10094 1 1 100 GLU HG3 H -32.773 -30.489 38.533 1.00 . A A . 100 GLU HG3 1 1
5 10095 1 1 100 GLU N N -29.044 -29.722 37.032 1.00 . A A . 100 GLU N 1 1
5 10096 1 1 100 GLU O O -28.397 -32.257 39.350 1.00 . A A . 100 GLU O 1 1
5 10097 1 1 100 GLU OE1 O -31.846 -33.475 39.378 1.00 . A A . 100 GLU OE1 1 1
5 10098 1 1 100 GLU OE2 O -33.768 -32.743 38.603 1.00 . A A . 100 GLU OE2 1 1
5 10099 1 1 101 THR C C -26.029 -33.223 38.023 1.00 . A A . 101 THR C 1 1
5 10100 1 1 101 THR CA C -27.254 -33.524 37.167 1.00 . A A . 101 THR CA 1 1
5 10101 1 1 101 THR CB C -26.791 -33.939 35.757 1.00 . A A . 101 THR CB 1 1
5 10102 1 1 101 THR CG2 C -27.667 -35.055 35.207 1.00 . A A . 101 THR CG2 1 1
5 10103 1 1 101 THR H H -28.397 -31.999 36.246 1.00 . A A . 101 THR H 1 1
5 10104 1 1 101 THR HA H -27.792 -34.353 37.604 1.00 . A A . 101 THR HA 1 1
5 10105 1 1 101 THR HB H -25.774 -34.297 35.819 1.00 . A A . 101 THR HB 1 1
5 10106 1 1 101 THR HG1 H -26.298 -32.988 34.101 1.00 . A A . 101 THR HG1 1 1
5 10107 1 1 101 THR HG21 H -28.705 -34.826 35.398 1.00 . A A . 101 THR HG21 1 1
5 10108 1 1 101 THR HG22 H -27.408 -35.986 35.689 1.00 . A A . 101 THR HG22 1 1
5 10109 1 1 101 THR HG23 H -27.509 -35.144 34.143 1.00 . A A . 101 THR HG23 1 1
5 10110 1 1 101 THR N N -28.154 -32.379 37.116 1.00 . A A . 101 THR N 1 1
5 10111 1 1 101 THR O O -25.524 -32.100 38.030 1.00 . A A . 101 THR O 1 1
5 10112 1 1 101 THR OG1 O -26.837 -32.811 34.875 1.00 . A A . 101 THR OG1 1 1
5 10113 1 1 102 HIS C C -23.104 -34.409 38.844 1.00 . A A . 102 HIS C 1 1
5 10114 1 1 102 HIS CA C -24.385 -34.077 39.603 1.00 . A A . 102 HIS CA 1 1
5 10115 1 1 102 HIS CB C -24.509 -34.973 40.836 1.00 . A A . 102 HIS CB 1 1
5 10116 1 1 102 HIS CD2 C -24.505 -33.933 43.211 1.00 . A A . 102 HIS CD2 1 1
5 10117 1 1 102 HIS CE1 C -22.345 -33.626 43.424 1.00 . A A . 102 HIS CE1 1 1
5 10118 1 1 102 HIS CG C -23.918 -34.373 42.074 1.00 . A A . 102 HIS CG 1 1
5 10119 1 1 102 HIS H H -25.998 -35.106 38.696 1.00 . A A . 102 HIS H 1 1
5 10120 1 1 102 HIS HA H -24.344 -33.046 39.921 1.00 . A A . 102 HIS HA 1 1
5 10121 1 1 102 HIS HB2 H -25.553 -35.168 41.028 1.00 . A A . 102 HIS HB2 1 1
5 10122 1 1 102 HIS HB3 H -24.002 -35.909 40.645 1.00 . A A . 102 HIS HB3 1 1
5 10123 1 1 102 HIS HD1 H -21.869 -34.384 41.585 1.00 . A A . 102 HIS HD1 1 1
5 10124 1 1 102 HIS HD2 H -25.564 -33.941 43.432 1.00 . A A . 102 HIS HD2 1 1
5 10125 1 1 102 HIS HE1 H -21.381 -33.355 43.826 1.00 . A A . 102 HIS HE1 1 1
5 10126 1 1 102 HIS N N -25.553 -34.234 38.744 1.00 . A A . 102 HIS N 1 1
5 10127 1 1 102 HIS ND1 N -22.565 -34.166 42.239 1.00 . A A . 102 HIS ND1 1 1
5 10128 1 1 102 HIS NE2 N -23.507 -33.474 44.034 1.00 . A A . 102 HIS NE2 1 1
5 10129 1 1 102 HIS O O -22.048 -33.829 39.102 1.00 . A A . 102 HIS O 1 1
5 10130 1 1 103 THR C C -21.882 -34.865 35.889 1.00 . A A . 103 THR C 1 1
5 10131 1 1 103 THR CA C -22.052 -35.758 37.112 1.00 . A A . 103 THR CA 1 1
5 10132 1 1 103 THR CB C -22.181 -37.222 36.651 1.00 . A A . 103 THR CB 1 1
5 10133 1 1 103 THR CG2 C -20.837 -37.930 36.715 1.00 . A A . 103 THR CG2 1 1
5 10134 1 1 103 THR H H -24.071 -35.772 37.748 1.00 . A A . 103 THR H 1 1
5 10135 1 1 103 THR HA H -21.171 -35.674 37.733 1.00 . A A . 103 THR HA 1 1
5 10136 1 1 103 THR HB H -22.529 -37.231 35.628 1.00 . A A . 103 THR HB 1 1
5 10137 1 1 103 THR HG1 H -24.012 -37.792 37.114 1.00 . A A . 103 THR HG1 1 1
5 10138 1 1 103 THR HG21 H -20.661 -38.453 35.786 1.00 . A A . 103 THR HG21 1 1
5 10139 1 1 103 THR HG22 H -20.840 -38.636 37.531 1.00 . A A . 103 THR HG22 1 1
5 10140 1 1 103 THR HG23 H -20.054 -37.202 36.871 1.00 . A A . 103 THR HG23 1 1
5 10141 1 1 103 THR N N -23.203 -35.347 37.907 1.00 . A A . 103 THR N 1 1
5 10142 1 1 103 THR O O -22.837 -34.245 35.422 1.00 . A A . 103 THR O 1 1
5 10143 1 1 103 THR OG1 O -23.129 -37.912 37.473 1.00 . A A . 103 THR OG1 1 1
5 10144 1 1 104 GLY C C -21.177 -34.422 32.990 1.00 . A A . 104 GLY C 1 1
5 10145 1 1 104 GLY CA C -20.386 -33.983 34.206 1.00 . A A . 104 GLY CA 1 1
5 10146 1 1 104 GLY H H -19.935 -35.318 35.786 1.00 . A A . 104 GLY H 1 1
5 10147 1 1 104 GLY HA2 H -20.636 -32.958 34.434 1.00 . A A . 104 GLY HA2 1 1
5 10148 1 1 104 GLY HA3 H -19.332 -34.043 33.976 1.00 . A A . 104 GLY HA3 1 1
5 10149 1 1 104 GLY N N -20.658 -34.803 35.372 1.00 . A A . 104 GLY N 1 1
5 10150 1 1 104 GLY O O -21.808 -35.478 33.000 1.00 . A A . 104 GLY O 1 1
5 10151 1 1 105 GLY C C -22.492 -32.716 30.075 1.00 . A A . 105 GLY C 1 1
5 10152 1 1 105 GLY CA C -21.871 -33.936 30.726 1.00 . A A . 105 GLY CA 1 1
5 10153 1 1 105 GLY H H -20.625 -32.780 31.988 1.00 . A A . 105 GLY H 1 1
5 10154 1 1 105 GLY HA2 H -21.190 -34.397 30.026 1.00 . A A . 105 GLY HA2 1 1
5 10155 1 1 105 GLY HA3 H -22.654 -34.639 30.967 1.00 . A A . 105 GLY HA3 1 1
5 10156 1 1 105 GLY N N -21.145 -33.609 31.939 1.00 . A A . 105 GLY N 1 1
5 10157 1 1 105 GLY O O -22.488 -32.586 28.852 1.00 . A A . 105 GLY O 1 1
5 10158 1 1 106 GLY C C -25.023 -30.882 29.783 1.00 . A A . 106 GLY C 1 1
5 10159 1 1 106 GLY CA C -23.653 -30.616 30.375 1.00 . A A . 106 GLY CA 1 1
5 10160 1 1 106 GLY H H -23.004 -31.975 31.863 1.00 . A A . 106 GLY H 1 1
5 10161 1 1 106 GLY HA2 H -23.751 -29.898 31.175 1.00 . A A . 106 GLY HA2 1 1
5 10162 1 1 106 GLY HA3 H -23.017 -30.199 29.607 1.00 . A A . 106 GLY HA3 1 1
5 10163 1 1 106 GLY N N -23.030 -31.819 30.896 1.00 . A A . 106 GLY N 1 1
5 10164 1 1 106 GLY O O -25.639 -31.909 30.063 1.00 . A A . 106 GLY O 1 1
5 10165 1 1 107 GLY C C -26.951 -29.285 27.080 1.00 . A A . 107 GLY C 1 1
5 10166 1 1 107 GLY CA C -26.806 -30.109 28.344 1.00 . A A . 107 GLY CA 1 1
5 10167 1 1 107 GLY H H -24.967 -29.153 28.775 1.00 . A A . 107 GLY H 1 1
5 10168 1 1 107 GLY HA2 H -26.955 -31.151 28.102 1.00 . A A . 107 GLY HA2 1 1
5 10169 1 1 107 GLY HA3 H -27.565 -29.802 29.049 1.00 . A A . 107 GLY HA3 1 1
5 10170 1 1 107 GLY N N -25.503 -29.952 28.962 1.00 . A A . 107 GLY N 1 1
5 10171 1 1 107 GLY O O -27.961 -28.610 26.884 1.00 . A A . 107 GLY O 1 1
5 10172 1 1 108 GLY C C -25.085 -27.361 25.018 1.00 . A A . 108 GLY C 1 1
5 10173 1 1 108 GLY CA C -25.977 -28.586 24.981 1.00 . A A . 108 GLY CA 1 1
5 10174 1 1 108 GLY H H -25.159 -29.894 26.430 1.00 . A A . 108 GLY H 1 1
5 10175 1 1 108 GLY HA2 H -25.657 -29.227 24.173 1.00 . A A . 108 GLY HA2 1 1
5 10176 1 1 108 GLY HA3 H -26.993 -28.271 24.796 1.00 . A A . 108 GLY HA3 1 1
5 10177 1 1 108 GLY N N -25.938 -29.339 26.221 1.00 . A A . 108 GLY N 1 1
5 10178 1 1 108 GLY O O -25.183 -26.487 24.156 1.00 . A A . 108 GLY O 1 1
5 10179 1 1 109 ILE C C -22.127 -26.283 25.199 1.00 . A A . 109 ILE C 1 1
5 10180 1 1 109 ILE CA C -23.301 -26.169 26.166 1.00 . A A . 109 ILE CA 1 1
5 10181 1 1 109 ILE CB C -22.759 -26.066 27.604 1.00 . A A . 109 ILE CB 1 1
5 10182 1 1 109 ILE CD1 C -23.459 -26.121 30.050 1.00 . A A . 109 ILE CD1 1 1
5 10183 1 1 109 ILE CG1 C -23.874 -26.348 28.613 1.00 . A A . 109 ILE CG1 1 1
5 10184 1 1 109 ILE CG2 C -22.155 -24.691 27.845 1.00 . A A . 109 ILE CG2 1 1
5 10185 1 1 109 ILE H H -24.183 -28.024 26.675 1.00 . A A . 109 ILE H 1 1
5 10186 1 1 109 ILE HA H -23.850 -25.265 25.944 1.00 . A A . 109 ILE HA 1 1
5 10187 1 1 109 ILE HB H -21.979 -26.802 27.724 1.00 . A A . 109 ILE HB 1 1
5 10188 1 1 109 ILE HD11 H -22.583 -26.712 30.270 1.00 . A A . 109 ILE HD11 1 1
5 10189 1 1 109 ILE HD12 H -23.236 -25.075 30.200 1.00 . A A . 109 ILE HD12 1 1
5 10190 1 1 109 ILE HD13 H -24.265 -26.415 30.708 1.00 . A A . 109 ILE HD13 1 1
5 10191 1 1 109 ILE HG12 H -24.712 -25.703 28.405 1.00 . A A . 109 ILE HG12 1 1
5 10192 1 1 109 ILE HG13 H -24.185 -27.379 28.516 1.00 . A A . 109 ILE HG13 1 1
5 10193 1 1 109 ILE HG21 H -21.545 -24.717 28.735 1.00 . A A . 109 ILE HG21 1 1
5 10194 1 1 109 ILE HG22 H -21.544 -24.414 26.999 1.00 . A A . 109 ILE HG22 1 1
5 10195 1 1 109 ILE HG23 H -22.945 -23.967 27.971 1.00 . A A . 109 ILE HG23 1 1
5 10196 1 1 109 ILE N N -24.214 -27.296 26.020 1.00 . A A . 109 ILE N 1 1
5 10197 1 1 109 ILE O O -21.530 -25.279 24.811 1.00 . A A . 109 ILE O 1 1
5 10198 1 1 110 ASP C C -21.091 -27.370 22.465 1.00 . A A . 110 ASP C 1 1
5 10199 1 1 110 ASP CA C -20.702 -27.757 23.889 1.00 . A A . 110 ASP CA 1 1
5 10200 1 1 110 ASP CB C -20.288 -29.229 23.935 1.00 . A A . 110 ASP CB 1 1
5 10201 1 1 110 ASP CG C -18.852 -29.412 24.384 1.00 . A A . 110 ASP CG 1 1
5 10202 1 1 110 ASP H H -22.317 -28.272 25.158 1.00 . A A . 110 ASP H 1 1
5 10203 1 1 110 ASP HA H -19.867 -27.148 24.198 1.00 . A A . 110 ASP HA 1 1
5 10204 1 1 110 ASP HB2 H -20.931 -29.756 24.625 1.00 . A A . 110 ASP HB2 1 1
5 10205 1 1 110 ASP HB3 H -20.396 -29.658 22.950 1.00 . A A . 110 ASP HB3 1 1
5 10206 1 1 110 ASP N N -21.803 -27.512 24.813 1.00 . A A . 110 ASP N 1 1
5 10207 1 1 110 ASP O O -20.348 -26.671 21.777 1.00 . A A . 110 ASP O 1 1
5 10208 1 1 110 ASP OD1 O -17.968 -28.711 23.848 1.00 . A A . 110 ASP OD1 1 1
5 10209 1 1 110 ASP OD2 O -18.611 -30.256 25.272 1.00 . A A . 110 ASP OD2 1 1
5 10210 1 1 111 ARG C C -22.938 -26.033 20.499 1.00 . A A . 111 ARG C 1 1
5 10211 1 1 111 ARG CA C -22.746 -27.535 20.688 1.00 . A A . 111 ARG CA 1 1
5 10212 1 1 111 ARG CB C -24.064 -28.265 20.428 1.00 . A A . 111 ARG CB 1 1
5 10213 1 1 111 ARG CD C -26.313 -28.924 21.336 1.00 . A A . 111 ARG CD 1 1
5 10214 1 1 111 ARG CG C -25.143 -27.960 21.455 1.00 . A A . 111 ARG CG 1 1
5 10215 1 1 111 ARG CZ C -28.225 -27.468 20.819 1.00 . A A . 111 ARG CZ 1 1
5 10216 1 1 111 ARG H H -22.807 -28.384 22.626 1.00 . A A . 111 ARG H 1 1
5 10217 1 1 111 ARG HA H -22.006 -27.883 19.983 1.00 . A A . 111 ARG HA 1 1
5 10218 1 1 111 ARG HB2 H -24.435 -27.980 19.454 1.00 . A A . 111 ARG HB2 1 1
5 10219 1 1 111 ARG HB3 H -23.880 -29.329 20.436 1.00 . A A . 111 ARG HB3 1 1
5 10220 1 1 111 ARG HD2 H -26.352 -29.300 20.325 1.00 . A A . 111 ARG HD2 1 1
5 10221 1 1 111 ARG HD3 H -26.156 -29.746 22.019 1.00 . A A . 111 ARG HD3 1 1
5 10222 1 1 111 ARG HE H -27.982 -28.466 22.529 1.00 . A A . 111 ARG HE 1 1
5 10223 1 1 111 ARG HG2 H -24.719 -28.046 22.444 1.00 . A A . 111 ARG HG2 1 1
5 10224 1 1 111 ARG HG3 H -25.500 -26.953 21.299 1.00 . A A . 111 ARG HG3 1 1
5 10225 1 1 111 ARG HH11 H -26.844 -27.610 19.352 1.00 . A A . 111 ARG HH11 1 1
5 10226 1 1 111 ARG HH12 H -28.197 -26.587 19.000 1.00 . A A . 111 ARG HH12 1 1
5 10227 1 1 111 ARG HH21 H -29.768 -27.121 22.078 1.00 . A A . 111 ARG HH21 1 1
5 10228 1 1 111 ARG HH22 H -29.859 -26.309 20.552 1.00 . A A . 111 ARG HH22 1 1
5 10229 1 1 111 ARG N N -22.260 -27.831 22.030 1.00 . A A . 111 ARG N 1 1
5 10230 1 1 111 ARG NE N -27.586 -28.281 21.652 1.00 . A A . 111 ARG NE 1 1
5 10231 1 1 111 ARG NH1 N -27.713 -27.199 19.626 1.00 . A A . 111 ARG NH1 1 1
5 10232 1 1 111 ARG NH2 N -29.379 -26.921 21.179 1.00 . A A . 111 ARG NH2 1 1
5 10233 1 1 111 ARG O O -22.579 -25.478 19.460 1.00 . A A . 111 ARG O 1 1
5 10234 1 1 112 ILE C C -22.442 -23.166 21.577 1.00 . A A . 112 ILE C 1 1
5 10235 1 1 112 ILE CA C -23.747 -23.946 21.452 1.00 . A A . 112 ILE CA 1 1
5 10236 1 1 112 ILE CB C -24.711 -23.492 22.565 1.00 . A A . 112 ILE CB 1 1
5 10237 1 1 112 ILE CD1 C -26.740 -23.765 21.052 1.00 . A A . 112 ILE CD1 1 1
5 10238 1 1 112 ILE CG1 C -26.088 -24.130 22.368 1.00 . A A . 112 ILE CG1 1 1
5 10239 1 1 112 ILE CG2 C -24.821 -21.975 22.584 1.00 . A A . 112 ILE CG2 1 1
5 10240 1 1 112 ILE H H -23.772 -25.881 22.309 1.00 . A A . 112 ILE H 1 1
5 10241 1 1 112 ILE HA H -24.199 -23.721 20.497 1.00 . A A . 112 ILE HA 1 1
5 10242 1 1 112 ILE HB H -24.307 -23.812 23.513 1.00 . A A . 112 ILE HB 1 1
5 10243 1 1 112 ILE HD11 H -26.842 -24.650 20.443 1.00 . A A . 112 ILE HD11 1 1
5 10244 1 1 112 ILE HD12 H -27.714 -23.340 21.239 1.00 . A A . 112 ILE HD12 1 1
5 10245 1 1 112 ILE HD13 H -26.125 -23.042 20.535 1.00 . A A . 112 ILE HD13 1 1
5 10246 1 1 112 ILE HG12 H -25.989 -25.203 22.401 1.00 . A A . 112 ILE HG12 1 1
5 10247 1 1 112 ILE HG13 H -26.743 -23.807 23.164 1.00 . A A . 112 ILE HG13 1 1
5 10248 1 1 112 ILE HG21 H -24.453 -21.576 21.650 1.00 . A A . 112 ILE HG21 1 1
5 10249 1 1 112 ILE HG22 H -25.855 -21.691 22.712 1.00 . A A . 112 ILE HG22 1 1
5 10250 1 1 112 ILE HG23 H -24.235 -21.581 23.400 1.00 . A A . 112 ILE HG23 1 1
5 10251 1 1 112 ILE N N -23.507 -25.383 21.508 1.00 . A A . 112 ILE N 1 1
5 10252 1 1 112 ILE O O -22.299 -22.081 21.013 1.00 . A A . 112 ILE O 1 1
5 10253 1 1 113 PHE C C -19.533 -22.778 21.176 1.00 . A A . 113 PHE C 1 1
5 10254 1 1 113 PHE CA C -20.198 -23.085 22.515 1.00 . A A . 113 PHE CA 1 1
5 10255 1 1 113 PHE CB C -19.285 -23.978 23.357 1.00 . A A . 113 PHE CB 1 1
5 10256 1 1 113 PHE CD1 C -16.965 -24.007 22.401 1.00 . A A . 113 PHE CD1 1 1
5 10257 1 1 113 PHE CD2 C -17.384 -22.652 24.318 1.00 . A A . 113 PHE CD2 1 1
5 10258 1 1 113 PHE CE1 C -15.643 -23.602 22.400 1.00 . A A . 113 PHE CE1 1 1
5 10259 1 1 113 PHE CE2 C -16.064 -22.243 24.321 1.00 . A A . 113 PHE CE2 1 1
5 10260 1 1 113 PHE CG C -17.849 -23.537 23.359 1.00 . A A . 113 PHE CG 1 1
5 10261 1 1 113 PHE CZ C -15.192 -22.719 23.362 1.00 . A A . 113 PHE CZ 1 1
5 10262 1 1 113 PHE H H -21.666 -24.594 22.741 1.00 . A A . 113 PHE H 1 1
5 10263 1 1 113 PHE HA H -20.366 -22.158 23.041 1.00 . A A . 113 PHE HA 1 1
5 10264 1 1 113 PHE HB2 H -19.633 -23.976 24.379 1.00 . A A . 113 PHE HB2 1 1
5 10265 1 1 113 PHE HB3 H -19.323 -24.986 22.971 1.00 . A A . 113 PHE HB3 1 1
5 10266 1 1 113 PHE HD1 H -17.317 -24.697 21.648 1.00 . A A . 113 PHE HD1 1 1
5 10267 1 1 113 PHE HD2 H -18.064 -22.279 25.070 1.00 . A A . 113 PHE HD2 1 1
5 10268 1 1 113 PHE HE1 H -14.965 -23.976 21.648 1.00 . A A . 113 PHE HE1 1 1
5 10269 1 1 113 PHE HE2 H -15.714 -21.553 25.075 1.00 . A A . 113 PHE HE2 1 1
5 10270 1 1 113 PHE HZ H -14.160 -22.401 23.362 1.00 . A A . 113 PHE HZ 1 1
5 10271 1 1 113 PHE N N -21.492 -23.727 22.317 1.00 . A A . 113 PHE N 1 1
5 10272 1 1 113 PHE O O -19.249 -21.621 20.862 1.00 . A A . 113 PHE O 1 1
5 10273 1 1 114 LEU C C -19.554 -22.879 18.136 1.00 . A A . 114 LEU C 1 1
5 10274 1 1 114 LEU CA C -18.654 -23.664 19.086 1.00 . A A . 114 LEU CA 1 1
5 10275 1 1 114 LEU CB C -18.332 -25.034 18.486 1.00 . A A . 114 LEU CB 1 1
5 10276 1 1 114 LEU CD1 C -19.356 -25.432 16.233 1.00 . A A . 114 LEU CD1 1 1
5 10277 1 1 114 LEU CD2 C -19.460 -27.215 17.983 1.00 . A A . 114 LEU CD2 1 1
5 10278 1 1 114 LEU CG C -19.468 -25.716 17.722 1.00 . A A . 114 LEU CG 1 1
5 10279 1 1 114 LEU H H -19.535 -24.718 20.696 1.00 . A A . 114 LEU H 1 1
5 10280 1 1 114 LEU HA H -17.735 -23.117 19.227 1.00 . A A . 114 LEU HA 1 1
5 10281 1 1 114 LEU HB2 H -17.504 -24.910 17.805 1.00 . A A . 114 LEU HB2 1 1
5 10282 1 1 114 LEU HB3 H -18.036 -25.687 19.295 1.00 . A A . 114 LEU HB3 1 1
5 10283 1 1 114 LEU HD11 H -20.052 -24.653 15.962 1.00 . A A . 114 LEU HD11 1 1
5 10284 1 1 114 LEU HD12 H -19.585 -26.329 15.677 1.00 . A A . 114 LEU HD12 1 1
5 10285 1 1 114 LEU HD13 H -18.349 -25.113 16.002 1.00 . A A . 114 LEU HD13 1 1
5 10286 1 1 114 LEU HD21 H -19.444 -27.395 19.048 1.00 . A A . 114 LEU HD21 1 1
5 10287 1 1 114 LEU HD22 H -18.583 -27.655 17.531 1.00 . A A . 114 LEU HD22 1 1
5 10288 1 1 114 LEU HD23 H -20.347 -27.659 17.556 1.00 . A A . 114 LEU HD23 1 1
5 10289 1 1 114 LEU HG H -20.413 -25.321 18.067 1.00 . A A . 114 LEU HG 1 1
5 10290 1 1 114 LEU N N -19.287 -23.821 20.392 1.00 . A A . 114 LEU N 1 1
5 10291 1 1 114 LEU O O -19.076 -22.250 17.192 1.00 . A A . 114 LEU O 1 1
5 10292 1 1 115 TRP C C -21.665 -20.700 17.716 1.00 . A A . 115 TRP C 1 1
5 10293 1 1 115 TRP CA C -21.821 -22.209 17.564 1.00 . A A . 115 TRP CA 1 1
5 10294 1 1 115 TRP CB C -23.246 -22.626 17.932 1.00 . A A . 115 TRP CB 1 1
5 10295 1 1 115 TRP CD1 C -24.453 -24.666 16.957 1.00 . A A . 115 TRP CD1 1 1
5 10296 1 1 115 TRP CD2 C -24.175 -22.981 15.508 1.00 . A A . 115 TRP CD2 1 1
5 10297 1 1 115 TRP CE2 C -24.846 -24.031 14.853 1.00 . A A . 115 TRP CE2 1 1
5 10298 1 1 115 TRP CE3 C -23.892 -21.813 14.795 1.00 . A A . 115 TRP CE3 1 1
5 10299 1 1 115 TRP CG C -23.934 -23.407 16.854 1.00 . A A . 115 TRP CG 1 1
5 10300 1 1 115 TRP CH2 C -24.945 -22.793 12.844 1.00 . A A . 115 TRP CH2 1 1
5 10301 1 1 115 TRP CZ2 C -25.235 -23.948 13.518 1.00 . A A . 115 TRP CZ2 1 1
5 10302 1 1 115 TRP CZ3 C -24.279 -21.732 13.471 1.00 . A A . 115 TRP CZ3 1 1
5 10303 1 1 115 TRP H H -21.175 -23.437 19.163 1.00 . A A . 115 TRP H 1 1
5 10304 1 1 115 TRP HA H -21.632 -22.476 16.535 1.00 . A A . 115 TRP HA 1 1
5 10305 1 1 115 TRP HB2 H -23.217 -23.239 18.821 1.00 . A A . 115 TRP HB2 1 1
5 10306 1 1 115 TRP HB3 H -23.833 -21.740 18.130 1.00 . A A . 115 TRP HB3 1 1
5 10307 1 1 115 TRP HD1 H -24.426 -25.262 17.856 1.00 . A A . 115 TRP HD1 1 1
5 10308 1 1 115 TRP HE1 H -25.438 -25.908 15.579 1.00 . A A . 115 TRP HE1 1 1
5 10309 1 1 115 TRP HE3 H -23.380 -20.984 15.260 1.00 . A A . 115 TRP HE3 1 1
5 10310 1 1 115 TRP HH2 H -25.228 -22.686 11.808 1.00 . A A . 115 TRP HH2 1 1
5 10311 1 1 115 TRP HZ2 H -25.750 -24.757 13.021 1.00 . A A . 115 TRP HZ2 1 1
5 10312 1 1 115 TRP HZ3 H -24.068 -20.837 12.903 1.00 . A A . 115 TRP HZ3 1 1
5 10313 1 1 115 TRP N N -20.856 -22.919 18.395 1.00 . A A . 115 TRP N 1 1
5 10314 1 1 115 TRP NE1 N -25.002 -25.048 15.757 1.00 . A A . 115 TRP NE1 1 1
5 10315 1 1 115 TRP O O -21.992 -19.938 16.807 1.00 . A A . 115 TRP O 1 1
5 10316 1 1 116 MET C C -19.706 -18.342 18.445 1.00 . A A . 116 MET C 1 1
5 10317 1 1 116 MET CA C -20.963 -18.855 19.141 1.00 . A A . 116 MET CA 1 1
5 10318 1 1 116 MET CB C -20.863 -18.609 20.647 1.00 . A A . 116 MET CB 1 1
5 10319 1 1 116 MET CE C -19.641 -15.809 20.479 1.00 . A A . 116 MET CE 1 1
5 10320 1 1 116 MET CG C -21.752 -17.479 21.139 1.00 . A A . 116 MET CG 1 1
5 10321 1 1 116 MET H H -20.921 -20.930 19.559 1.00 . A A . 116 MET H 1 1
5 10322 1 1 116 MET HA H -21.817 -18.321 18.754 1.00 . A A . 116 MET HA 1 1
5 10323 1 1 116 MET HB2 H -21.146 -19.513 21.167 1.00 . A A . 116 MET HB2 1 1
5 10324 1 1 116 MET HB3 H -19.840 -18.367 20.894 1.00 . A A . 116 MET HB3 1 1
5 10325 1 1 116 MET HE1 H -19.093 -14.898 20.671 1.00 . A A . 116 MET HE1 1 1
5 10326 1 1 116 MET HE2 H -18.952 -16.638 20.422 1.00 . A A . 116 MET HE2 1 1
5 10327 1 1 116 MET HE3 H -20.174 -15.718 19.544 1.00 . A A . 116 MET HE3 1 1
5 10328 1 1 116 MET HG2 H -22.350 -17.123 20.313 1.00 . A A . 116 MET HG2 1 1
5 10329 1 1 116 MET HG3 H -22.402 -17.861 21.912 1.00 . A A . 116 MET HG3 1 1
5 10330 1 1 116 MET N N -21.163 -20.274 18.871 1.00 . A A . 116 MET N 1 1
5 10331 1 1 116 MET O O -19.735 -17.317 17.764 1.00 . A A . 116 MET O 1 1
5 10332 1 1 116 MET SD S -20.809 -16.094 21.806 1.00 . A A . 116 MET SD 1 1
5 10333 1 1 117 PHE C C -17.499 -18.445 16.514 1.00 . A A . 117 PHE C 1 1
5 10334 1 1 117 PHE CA C -17.334 -18.678 18.013 1.00 . A A . 117 PHE CA 1 1
5 10335 1 1 117 PHE CB C -16.278 -19.757 18.259 1.00 . A A . 117 PHE CB 1 1
5 10336 1 1 117 PHE CD1 C -16.395 -19.954 20.758 1.00 . A A . 117 PHE CD1 1 1
5 10337 1 1 117 PHE CD2 C -14.316 -19.339 19.766 1.00 . A A . 117 PHE CD2 1 1
5 10338 1 1 117 PHE CE1 C -15.820 -19.887 22.013 1.00 . A A . 117 PHE CE1 1 1
5 10339 1 1 117 PHE CE2 C -13.736 -19.270 21.018 1.00 . A A . 117 PHE CE2 1 1
5 10340 1 1 117 PHE CG C -15.650 -19.682 19.621 1.00 . A A . 117 PHE CG 1 1
5 10341 1 1 117 PHE CZ C -14.489 -19.543 22.143 1.00 . A A . 117 PHE CZ 1 1
5 10342 1 1 117 PHE H H -18.641 -19.869 19.176 1.00 . A A . 117 PHE H 1 1
5 10343 1 1 117 PHE HA H -17.010 -17.758 18.474 1.00 . A A . 117 PHE HA 1 1
5 10344 1 1 117 PHE HB2 H -16.737 -20.729 18.159 1.00 . A A . 117 PHE HB2 1 1
5 10345 1 1 117 PHE HB3 H -15.493 -19.657 17.525 1.00 . A A . 117 PHE HB3 1 1
5 10346 1 1 117 PHE HD1 H -17.437 -20.223 20.657 1.00 . A A . 117 PHE HD1 1 1
5 10347 1 1 117 PHE HD2 H -13.725 -19.125 18.887 1.00 . A A . 117 PHE HD2 1 1
5 10348 1 1 117 PHE HE1 H -16.412 -20.101 22.890 1.00 . A A . 117 PHE HE1 1 1
5 10349 1 1 117 PHE HE2 H -12.694 -19.001 21.117 1.00 . A A . 117 PHE HE2 1 1
5 10350 1 1 117 PHE HZ H -14.038 -19.490 23.123 1.00 . A A . 117 PHE HZ 1 1
5 10351 1 1 117 PHE N N -18.602 -19.061 18.622 1.00 . A A . 117 PHE N 1 1
5 10352 1 1 117 PHE O O -16.957 -17.488 15.960 1.00 . A A . 117 PHE O 1 1
5 10353 1 1 118 ILE C C -19.549 -18.163 14.127 1.00 . A A . 118 ILE C 1 1
5 10354 1 1 118 ILE CA C -18.489 -19.216 14.430 1.00 . A A . 118 ILE CA 1 1
5 10355 1 1 118 ILE CB C -18.933 -20.563 13.828 1.00 . A A . 118 ILE CB 1 1
5 10356 1 1 118 ILE CD1 C -20.769 -22.324 13.896 1.00 . A A . 118 ILE CD1 1 1
5 10357 1 1 118 ILE CG1 C -20.264 -21.005 14.439 1.00 . A A . 118 ILE CG1 1 1
5 10358 1 1 118 ILE CG2 C -17.863 -21.621 14.052 1.00 . A A . 118 ILE CG2 1 1
5 10359 1 1 118 ILE H H -18.657 -20.067 16.360 1.00 . A A . 118 ILE H 1 1
5 10360 1 1 118 ILE HA H -17.561 -18.923 13.960 1.00 . A A . 118 ILE HA 1 1
5 10361 1 1 118 ILE HB H -19.059 -20.432 12.764 1.00 . A A . 118 ILE HB 1 1
5 10362 1 1 118 ILE HD11 H -20.056 -22.720 13.189 1.00 . A A . 118 ILE HD11 1 1
5 10363 1 1 118 ILE HD12 H -20.898 -23.023 14.709 1.00 . A A . 118 ILE HD12 1 1
5 10364 1 1 118 ILE HD13 H -21.717 -22.170 13.401 1.00 . A A . 118 ILE HD13 1 1
5 10365 1 1 118 ILE HG12 H -20.146 -21.110 15.506 1.00 . A A . 118 ILE HG12 1 1
5 10366 1 1 118 ILE HG13 H -21.012 -20.253 14.235 1.00 . A A . 118 ILE HG13 1 1
5 10367 1 1 118 ILE HG21 H -16.901 -21.143 14.160 1.00 . A A . 118 ILE HG21 1 1
5 10368 1 1 118 ILE HG22 H -18.090 -22.178 14.949 1.00 . A A . 118 ILE HG22 1 1
5 10369 1 1 118 ILE HG23 H -17.838 -22.293 13.208 1.00 . A A . 118 ILE HG23 1 1
5 10370 1 1 118 ILE N N -18.252 -19.326 15.864 1.00 . A A . 118 ILE N 1 1
5 10371 1 1 118 ILE O O -19.614 -17.634 13.017 1.00 . A A . 118 ILE O 1 1
5 10372 1 1 119 ILE C C -20.854 -15.462 14.860 1.00 . A A . 119 ILE C 1 1
5 10373 1 1 119 ILE CA C -21.433 -16.869 14.963 1.00 . A A . 119 ILE CA 1 1
5 10374 1 1 119 ILE CB C -22.432 -16.917 16.134 1.00 . A A . 119 ILE CB 1 1
5 10375 1 1 119 ILE CD1 C -24.525 -18.296 16.572 1.00 . A A . 119 ILE CD1 1 1
5 10376 1 1 119 ILE CG1 C -23.814 -17.344 15.637 1.00 . A A . 119 ILE CG1 1 1
5 10377 1 1 119 ILE CG2 C -22.505 -15.562 16.823 1.00 . A A . 119 ILE CG2 1 1
5 10378 1 1 119 ILE H H -20.275 -18.317 15.983 1.00 . A A . 119 ILE H 1 1
5 10379 1 1 119 ILE HA H -21.967 -17.095 14.051 1.00 . A A . 119 ILE HA 1 1
5 10380 1 1 119 ILE HB H -22.076 -17.640 16.852 1.00 . A A . 119 ILE HB 1 1
5 10381 1 1 119 ILE HD11 H -25.587 -18.096 16.552 1.00 . A A . 119 ILE HD11 1 1
5 10382 1 1 119 ILE HD12 H -24.343 -19.313 16.259 1.00 . A A . 119 ILE HD12 1 1
5 10383 1 1 119 ILE HD13 H -24.154 -18.157 17.578 1.00 . A A . 119 ILE HD13 1 1
5 10384 1 1 119 ILE HG12 H -24.434 -16.469 15.521 1.00 . A A . 119 ILE HG12 1 1
5 10385 1 1 119 ILE HG13 H -23.709 -17.834 14.680 1.00 . A A . 119 ILE HG13 1 1
5 10386 1 1 119 ILE HG21 H -21.528 -15.297 17.199 1.00 . A A . 119 ILE HG21 1 1
5 10387 1 1 119 ILE HG22 H -22.832 -14.816 16.115 1.00 . A A . 119 ILE HG22 1 1
5 10388 1 1 119 ILE HG23 H -23.205 -15.613 17.643 1.00 . A A . 119 ILE HG23 1 1
5 10389 1 1 119 ILE N N -20.377 -17.862 15.122 1.00 . A A . 119 ILE N 1 1
5 10390 1 1 119 ILE O O -21.404 -14.601 14.175 1.00 . A A . 119 ILE O 1 1
5 10391 1 1 120 VAL C C -18.148 -13.804 14.330 1.00 . A A . 120 VAL C 1 1
5 10392 1 1 120 VAL CA C -19.080 -13.935 15.529 1.00 . A A . 120 VAL CA 1 1
5 10393 1 1 120 VAL CB C -18.275 -13.697 16.820 1.00 . A A . 120 VAL CB 1 1
5 10394 1 1 120 VAL CG1 C -19.206 -13.583 18.018 1.00 . A A . 120 VAL CG1 1 1
5 10395 1 1 120 VAL CG2 C -17.260 -14.811 17.028 1.00 . A A . 120 VAL CG2 1 1
5 10396 1 1 120 VAL H H -19.345 -15.963 16.073 1.00 . A A . 120 VAL H 1 1
5 10397 1 1 120 VAL HA H -19.846 -13.175 15.462 1.00 . A A . 120 VAL HA 1 1
5 10398 1 1 120 VAL HB H -17.739 -12.764 16.720 1.00 . A A . 120 VAL HB 1 1
5 10399 1 1 120 VAL HG11 H -18.627 -13.624 18.929 1.00 . A A . 120 VAL HG11 1 1
5 10400 1 1 120 VAL HG12 H -19.741 -12.645 17.971 1.00 . A A . 120 VAL HG12 1 1
5 10401 1 1 120 VAL HG13 H -19.912 -14.401 18.003 1.00 . A A . 120 VAL HG13 1 1
5 10402 1 1 120 VAL HG21 H -16.636 -14.575 17.877 1.00 . A A . 120 VAL HG21 1 1
5 10403 1 1 120 VAL HG22 H -17.778 -15.741 17.210 1.00 . A A . 120 VAL HG22 1 1
5 10404 1 1 120 VAL HG23 H -16.646 -14.908 16.145 1.00 . A A . 120 VAL HG23 1 1
5 10405 1 1 120 VAL N N -19.737 -15.237 15.545 1.00 . A A . 120 VAL N 1 1
5 10406 1 1 120 VAL O O -17.933 -12.707 13.815 1.00 . A A . 120 VAL O 1 1
5 10407 1 1 121 CYS C C -17.407 -14.517 11.476 1.00 . A A . 121 CYS C 1 1
5 10408 1 1 121 CYS CA C -16.687 -14.943 12.751 1.00 . A A . 121 CYS CA 1 1
5 10409 1 1 121 CYS CB C -16.082 -16.336 12.570 1.00 . A A . 121 CYS CB 1 1
5 10410 1 1 121 CYS H H -17.807 -15.774 14.343 1.00 . A A . 121 CYS H 1 1
5 10411 1 1 121 CYS HA H -15.894 -14.239 12.954 1.00 . A A . 121 CYS HA 1 1
5 10412 1 1 121 CYS HB2 H -16.777 -17.073 12.945 1.00 . A A . 121 CYS HB2 1 1
5 10413 1 1 121 CYS HB3 H -15.914 -16.512 11.518 1.00 . A A . 121 CYS HB3 1 1
5 10414 1 1 121 CYS HG H -13.648 -15.688 12.959 1.00 . A A . 121 CYS HG 1 1
5 10415 1 1 121 CYS N N -17.597 -14.931 13.891 1.00 . A A . 121 CYS N 1 1
5 10416 1 1 121 CYS O O -16.912 -13.679 10.721 1.00 . A A . 121 CYS O 1 1
5 10417 1 1 121 CYS SG S -14.510 -16.576 13.430 1.00 . A A . 121 CYS SG 1 1
5 10418 1 1 122 LEU C C -20.037 -13.422 10.195 1.00 . A A . 122 LEU C 1 1
5 10419 1 1 122 LEU CA C -19.365 -14.784 10.054 1.00 . A A . 122 LEU CA 1 1
5 10420 1 1 122 LEU CB C -20.421 -15.865 9.816 1.00 . A A . 122 LEU CB 1 1
5 10421 1 1 122 LEU CD1 C -20.287 -15.803 7.313 1.00 . A A . 122 LEU CD1 1 1
5 10422 1 1 122 LEU CD2 C -18.958 -17.493 8.592 1.00 . A A . 122 LEU CD2 1 1
5 10423 1 1 122 LEU CG C -20.254 -16.696 8.543 1.00 . A A . 122 LEU CG 1 1
5 10424 1 1 122 LEU H H -18.919 -15.761 11.878 1.00 . A A . 122 LEU H 1 1
5 10425 1 1 122 LEU HA H -18.694 -14.755 9.209 1.00 . A A . 122 LEU HA 1 1
5 10426 1 1 122 LEU HB2 H -20.399 -16.540 10.657 1.00 . A A . 122 LEU HB2 1 1
5 10427 1 1 122 LEU HB3 H -21.385 -15.379 9.771 1.00 . A A . 122 LEU HB3 1 1
5 10428 1 1 122 LEU HD11 H -20.960 -14.976 7.486 1.00 . A A . 122 LEU HD11 1 1
5 10429 1 1 122 LEU HD12 H -20.629 -16.374 6.463 1.00 . A A . 122 LEU HD12 1 1
5 10430 1 1 122 LEU HD13 H -19.294 -15.425 7.117 1.00 . A A . 122 LEU HD13 1 1
5 10431 1 1 122 LEU HD21 H -18.553 -17.581 7.595 1.00 . A A . 122 LEU HD21 1 1
5 10432 1 1 122 LEU HD22 H -19.156 -18.478 8.989 1.00 . A A . 122 LEU HD22 1 1
5 10433 1 1 122 LEU HD23 H -18.248 -16.985 9.227 1.00 . A A . 122 LEU HD23 1 1
5 10434 1 1 122 LEU HG H -21.075 -17.396 8.469 1.00 . A A . 122 LEU HG 1 1
5 10435 1 1 122 LEU N N -18.576 -15.101 11.240 1.00 . A A . 122 LEU N 1 1
5 10436 1 1 122 LEU O O -20.204 -12.695 9.215 1.00 . A A . 122 LEU O 1 1
5 10437 1 1 123 LEU C C -20.129 -10.640 11.405 1.00 . A A . 123 LEU C 1 1
5 10438 1 1 123 LEU CA C -21.072 -11.805 11.692 1.00 . A A . 123 LEU CA 1 1
5 10439 1 1 123 LEU CB C -21.542 -11.749 13.146 1.00 . A A . 123 LEU CB 1 1
5 10440 1 1 123 LEU CD1 C -21.090 -9.485 14.123 1.00 . A A . 123 LEU CD1 1 1
5 10441 1 1 123 LEU CD2 C -22.934 -9.780 12.459 1.00 . A A . 123 LEU CD2 1 1
5 10442 1 1 123 LEU CG C -22.163 -10.427 13.600 1.00 . A A . 123 LEU CG 1 1
5 10443 1 1 123 LEU H H -20.260 -13.702 12.162 1.00 . A A . 123 LEU H 1 1
5 10444 1 1 123 LEU HA H -21.930 -11.727 11.041 1.00 . A A . 123 LEU HA 1 1
5 10445 1 1 123 LEU HB2 H -22.279 -12.525 13.285 1.00 . A A . 123 LEU HB2 1 1
5 10446 1 1 123 LEU HB3 H -20.688 -11.948 13.778 1.00 . A A . 123 LEU HB3 1 1
5 10447 1 1 123 LEU HD11 H -21.549 -8.712 14.720 1.00 . A A . 123 LEU HD11 1 1
5 10448 1 1 123 LEU HD12 H -20.569 -9.035 13.291 1.00 . A A . 123 LEU HD12 1 1
5 10449 1 1 123 LEU HD13 H -20.388 -10.040 14.729 1.00 . A A . 123 LEU HD13 1 1
5 10450 1 1 123 LEU HD21 H -23.718 -9.157 12.862 1.00 . A A . 123 LEU HD21 1 1
5 10451 1 1 123 LEU HD22 H -23.369 -10.549 11.837 1.00 . A A . 123 LEU HD22 1 1
5 10452 1 1 123 LEU HD23 H -22.261 -9.176 11.868 1.00 . A A . 123 LEU HD23 1 1
5 10453 1 1 123 LEU HG H -22.858 -10.621 14.406 1.00 . A A . 123 LEU HG 1 1
5 10454 1 1 123 LEU N N -20.419 -13.081 11.421 1.00 . A A . 123 LEU N 1 1
5 10455 1 1 123 LEU O O -20.397 -9.812 10.536 1.00 . A A . 123 LEU O 1 1
5 10456 1 1 124 GLY C C -17.566 -9.432 10.519 1.00 . A A . 124 GLY C 1 1
5 10457 1 1 124 GLY CA C -18.057 -9.519 11.950 1.00 . A A . 124 GLY CA 1 1
5 10458 1 1 124 GLY H H -18.863 -11.273 12.821 1.00 . A A . 124 GLY H 1 1
5 10459 1 1 124 GLY HA2 H -18.516 -8.579 12.220 1.00 . A A . 124 GLY HA2 1 1
5 10460 1 1 124 GLY HA3 H -17.212 -9.695 12.598 1.00 . A A . 124 GLY HA3 1 1
5 10461 1 1 124 GLY N N -19.024 -10.585 12.142 1.00 . A A . 124 GLY N 1 1
5 10462 1 1 124 GLY O O -17.279 -8.345 10.017 1.00 . A A . 124 GLY O 1 1
5 10463 1 1 125 THR C C -18.006 -9.970 7.537 1.00 . A A . 125 THR C 1 1
5 10464 1 1 125 THR CA C -17.005 -10.632 8.477 1.00 . A A . 125 THR CA 1 1
5 10465 1 1 125 THR CB C -16.767 -12.082 8.016 1.00 . A A . 125 THR CB 1 1
5 10466 1 1 125 THR CG2 C -16.682 -12.161 6.499 1.00 . A A . 125 THR CG2 1 1
5 10467 1 1 125 THR H H -17.711 -11.415 10.312 1.00 . A A . 125 THR H 1 1
5 10468 1 1 125 THR HA H -16.066 -10.100 8.420 1.00 . A A . 125 THR HA 1 1
5 10469 1 1 125 THR HB H -17.597 -12.690 8.348 1.00 . A A . 125 THR HB 1 1
5 10470 1 1 125 THR HG1 H -14.850 -11.953 8.460 1.00 . A A . 125 THR HG1 1 1
5 10471 1 1 125 THR HG21 H -15.985 -12.936 6.217 1.00 . A A . 125 THR HG21 1 1
5 10472 1 1 125 THR HG22 H -16.345 -11.213 6.108 1.00 . A A . 125 THR HG22 1 1
5 10473 1 1 125 THR HG23 H -17.657 -12.391 6.096 1.00 . A A . 125 THR HG23 1 1
5 10474 1 1 125 THR N N -17.467 -10.582 9.858 1.00 . A A . 125 THR N 1 1
5 10475 1 1 125 THR O O -17.653 -9.077 6.767 1.00 . A A . 125 THR O 1 1
5 10476 1 1 125 THR OG1 O -15.558 -12.588 8.593 1.00 . A A . 125 THR OG1 1 1
5 10477 1 1 126 VAL C C -20.526 -8.379 7.050 1.00 . A A . 126 VAL C 1 1
5 10478 1 1 126 VAL CA C -20.311 -9.861 6.763 1.00 . A A . 126 VAL CA 1 1
5 10479 1 1 126 VAL CB C -21.641 -10.611 6.964 1.00 . A A . 126 VAL CB 1 1
5 10480 1 1 126 VAL CG1 C -22.808 -9.770 6.468 1.00 . A A . 126 VAL CG1 1 1
5 10481 1 1 126 VAL CG2 C -21.606 -11.958 6.258 1.00 . A A . 126 VAL CG2 1 1
5 10482 1 1 126 VAL H H -19.477 -11.126 8.240 1.00 . A A . 126 VAL H 1 1
5 10483 1 1 126 VAL HA H -20.009 -9.978 5.732 1.00 . A A . 126 VAL HA 1 1
5 10484 1 1 126 VAL HB H -21.776 -10.785 8.022 1.00 . A A . 126 VAL HB 1 1
5 10485 1 1 126 VAL HG11 H -23.673 -10.402 6.330 1.00 . A A . 126 VAL HG11 1 1
5 10486 1 1 126 VAL HG12 H -23.034 -9.003 7.195 1.00 . A A . 126 VAL HG12 1 1
5 10487 1 1 126 VAL HG13 H -22.546 -9.310 5.528 1.00 . A A . 126 VAL HG13 1 1
5 10488 1 1 126 VAL HG21 H -22.545 -12.123 5.752 1.00 . A A . 126 VAL HG21 1 1
5 10489 1 1 126 VAL HG22 H -20.802 -11.965 5.537 1.00 . A A . 126 VAL HG22 1 1
5 10490 1 1 126 VAL HG23 H -21.445 -12.741 6.984 1.00 . A A . 126 VAL HG23 1 1
5 10491 1 1 126 VAL N N -19.257 -10.412 7.606 1.00 . A A . 126 VAL N 1 1
5 10492 1 1 126 VAL O O -20.551 -7.556 6.136 1.00 . A A . 126 VAL O 1 1
5 10493 1 1 127 GLY C C -19.743 -5.765 8.302 1.00 . A A . 127 GLY C 1 1
5 10494 1 1 127 GLY CA C -20.892 -6.664 8.714 1.00 . A A . 127 GLY CA 1 1
5 10495 1 1 127 GLY H H -20.653 -8.746 9.014 1.00 . A A . 127 GLY H 1 1
5 10496 1 1 127 GLY HA2 H -21.800 -6.306 8.250 1.00 . A A . 127 GLY HA2 1 1
5 10497 1 1 127 GLY HA3 H -21.005 -6.615 9.787 1.00 . A A . 127 GLY HA3 1 1
5 10498 1 1 127 GLY N N -20.681 -8.047 8.328 1.00 . A A . 127 GLY N 1 1
5 10499 1 1 127 GLY O O -19.933 -4.572 8.063 1.00 . A A . 127 GLY O 1 1
5 10500 1 1 128 LEU C C -17.457 -5.118 6.384 1.00 . A A . 128 LEU C 1 1
5 10501 1 1 128 LEU CA C -17.361 -5.579 7.835 1.00 . A A . 128 LEU CA 1 1
5 10502 1 1 128 LEU CB C -16.104 -6.428 8.031 1.00 . A A . 128 LEU CB 1 1
5 10503 1 1 128 LEU CD1 C -14.648 -4.389 8.100 1.00 . A A . 128 LEU CD1 1 1
5 10504 1 1 128 LEU CD2 C -13.608 -6.661 7.980 1.00 . A A . 128 LEU CD2 1 1
5 10505 1 1 128 LEU CG C -14.792 -5.802 7.557 1.00 . A A . 128 LEU CG 1 1
5 10506 1 1 128 LEU H H -18.458 -7.291 8.422 1.00 . A A . 128 LEU H 1 1
5 10507 1 1 128 LEU HA H -17.302 -4.710 8.474 1.00 . A A . 128 LEU HA 1 1
5 10508 1 1 128 LEU HB2 H -16.008 -6.640 9.084 1.00 . A A . 128 LEU HB2 1 1
5 10509 1 1 128 LEU HB3 H -16.244 -7.354 7.491 1.00 . A A . 128 LEU HB3 1 1
5 10510 1 1 128 LEU HD11 H -15.309 -3.728 7.562 1.00 . A A . 128 LEU HD11 1 1
5 10511 1 1 128 LEU HD12 H -13.627 -4.058 7.976 1.00 . A A . 128 LEU HD12 1 1
5 10512 1 1 128 LEU HD13 H -14.904 -4.379 9.150 1.00 . A A . 128 LEU HD13 1 1
5 10513 1 1 128 LEU HD21 H -12.938 -6.074 8.590 1.00 . A A . 128 LEU HD21 1 1
5 10514 1 1 128 LEU HD22 H -13.084 -7.009 7.102 1.00 . A A . 128 LEU HD22 1 1
5 10515 1 1 128 LEU HD23 H -13.963 -7.508 8.548 1.00 . A A . 128 LEU HD23 1 1
5 10516 1 1 128 LEU HG H -14.796 -5.746 6.477 1.00 . A A . 128 LEU HG 1 1
5 10517 1 1 128 LEU N N -18.547 -6.337 8.220 1.00 . A A . 128 LEU N 1 1
5 10518 1 1 128 LEU O O -17.093 -3.988 6.056 1.00 . A A . 128 LEU O 1 1
5 10519 1 1 129 PHE C C -19.521 -5.238 3.789 1.00 . A A . 129 PHE C 1 1
5 10520 1 1 129 PHE CA C -18.095 -5.681 4.104 1.00 . A A . 129 PHE CA 1 1
5 10521 1 1 129 PHE CB C -17.725 -6.894 3.248 1.00 . A A . 129 PHE CB 1 1
5 10522 1 1 129 PHE CD1 C -15.349 -7.466 3.815 1.00 . A A . 129 PHE CD1 1 1
5 10523 1 1 129 PHE CD2 C -15.807 -6.523 1.673 1.00 . A A . 129 PHE CD2 1 1
5 10524 1 1 129 PHE CE1 C -14.004 -7.531 3.502 1.00 . A A . 129 PHE CE1 1 1
5 10525 1 1 129 PHE CE2 C -14.463 -6.585 1.355 1.00 . A A . 129 PHE CE2 1 1
5 10526 1 1 129 PHE CG C -16.264 -6.962 2.905 1.00 . A A . 129 PHE CG 1 1
5 10527 1 1 129 PHE CZ C -13.561 -7.089 2.271 1.00 . A A . 129 PHE CZ 1 1
5 10528 1 1 129 PHE H H -18.223 -6.883 5.842 1.00 . A A . 129 PHE H 1 1
5 10529 1 1 129 PHE HA H -17.420 -4.871 3.876 1.00 . A A . 129 PHE HA 1 1
5 10530 1 1 129 PHE HB2 H -17.983 -7.795 3.783 1.00 . A A . 129 PHE HB2 1 1
5 10531 1 1 129 PHE HB3 H -18.283 -6.856 2.324 1.00 . A A . 129 PHE HB3 1 1
5 10532 1 1 129 PHE HD1 H -15.695 -7.812 4.779 1.00 . A A . 129 PHE HD1 1 1
5 10533 1 1 129 PHE HD2 H -16.511 -6.127 0.956 1.00 . A A . 129 PHE HD2 1 1
5 10534 1 1 129 PHE HE1 H -13.301 -7.926 4.221 1.00 . A A . 129 PHE HE1 1 1
5 10535 1 1 129 PHE HE2 H -14.119 -6.239 0.392 1.00 . A A . 129 PHE HE2 1 1
5 10536 1 1 129 PHE HZ H -12.511 -7.140 2.025 1.00 . A A . 129 PHE HZ 1 1
5 10537 1 1 129 PHE N N -17.950 -5.998 5.520 1.00 . A A . 129 PHE N 1 1
5 10538 1 1 129 PHE O O -19.891 -5.079 2.625 1.00 . A A . 129 PHE O 1 1
5 10539 1 1 130 LEU C C -22.510 -5.669 3.919 1.00 . A A . 130 LEU C 1 1
5 10540 1 1 130 LEU CA C -21.703 -4.615 4.671 1.00 . A A . 130 LEU CA 1 1
5 10541 1 1 130 LEU CB C -21.764 -3.281 3.925 1.00 . A A . 130 LEU CB 1 1
5 10542 1 1 130 LEU CD1 C -20.861 -1.345 5.235 1.00 . A A . 130 LEU CD1 1 1
5 10543 1 1 130 LEU CD2 C -23.010 -1.107 3.978 1.00 . A A . 130 LEU CD2 1 1
5 10544 1 1 130 LEU CG C -22.121 -2.057 4.767 1.00 . A A . 130 LEU CG 1 1
5 10545 1 1 130 LEU H H -19.965 -5.182 5.737 1.00 . A A . 130 LEU H 1 1
5 10546 1 1 130 LEU HA H -22.129 -4.488 5.655 1.00 . A A . 130 LEU HA 1 1
5 10547 1 1 130 LEU HB2 H -20.796 -3.106 3.481 1.00 . A A . 130 LEU HB2 1 1
5 10548 1 1 130 LEU HB3 H -22.505 -3.374 3.143 1.00 . A A . 130 LEU HB3 1 1
5 10549 1 1 130 LEU HD11 H -20.719 -0.445 4.655 1.00 . A A . 130 LEU HD11 1 1
5 10550 1 1 130 LEU HD12 H -20.010 -1.996 5.103 1.00 . A A . 130 LEU HD12 1 1
5 10551 1 1 130 LEU HD13 H -20.959 -1.088 6.280 1.00 . A A . 130 LEU HD13 1 1
5 10552 1 1 130 LEU HD21 H -22.419 -0.596 3.233 1.00 . A A . 130 LEU HD21 1 1
5 10553 1 1 130 LEU HD22 H -23.448 -0.382 4.650 1.00 . A A . 130 LEU HD22 1 1
5 10554 1 1 130 LEU HD23 H -23.795 -1.668 3.493 1.00 . A A . 130 LEU HD23 1 1
5 10555 1 1 130 LEU HG H -22.667 -2.377 5.644 1.00 . A A . 130 LEU HG 1 1
5 10556 1 1 130 LEU N N -20.317 -5.040 4.834 1.00 . A A . 130 LEU N 1 1
5 10557 1 1 130 LEU O O -21.963 -6.531 3.231 1.00 . A A . 130 LEU O 1 1
5 10558 1 1 131 PRO C C -24.795 -6.337 1.877 1.00 . A A . 131 PRO C 1 1
5 10559 1 1 131 PRO CA C -24.754 -6.537 3.389 1.00 . A A . 131 PRO CA 1 1
5 10560 1 1 131 PRO CB C -26.115 -6.207 4.008 1.00 . A A . 131 PRO CB 1 1
5 10561 1 1 131 PRO CD C -24.563 -4.597 4.855 1.00 . A A . 131 PRO CD 1 1
5 10562 1 1 131 PRO CG C -25.998 -4.787 4.445 1.00 . A A . 131 PRO CG 1 1
5 10563 1 1 131 PRO HA H -24.496 -7.562 3.608 1.00 . A A . 131 PRO HA 1 1
5 10564 1 1 131 PRO HB2 H -26.891 -6.330 3.265 1.00 . A A . 131 PRO HB2 1 1
5 10565 1 1 131 PRO HB3 H -26.302 -6.863 4.844 1.00 . A A . 131 PRO HB3 1 1
5 10566 1 1 131 PRO HD2 H -24.231 -3.598 4.615 1.00 . A A . 131 PRO HD2 1 1
5 10567 1 1 131 PRO HD3 H -24.443 -4.793 5.910 1.00 . A A . 131 PRO HD3 1 1
5 10568 1 1 131 PRO HG2 H -26.244 -4.129 3.626 1.00 . A A . 131 PRO HG2 1 1
5 10569 1 1 131 PRO HG3 H -26.654 -4.607 5.284 1.00 . A A . 131 PRO HG3 1 1
5 10570 1 1 131 PRO N N -23.843 -5.599 4.050 1.00 . A A . 131 PRO N 1 1
5 10571 1 1 131 PRO O O -24.301 -5.343 1.345 1.00 . A A . 131 PRO O 1 1
5 10572 1 1 132 PRO C C -26.485 -6.174 -0.759 1.00 . A A . 132 PRO C 1 1
5 10573 1 1 132 PRO CA C -25.516 -7.255 -0.292 1.00 . A A . 132 PRO CA 1 1
5 10574 1 1 132 PRO CB C -26.052 -8.644 -0.650 1.00 . A A . 132 PRO CB 1 1
5 10575 1 1 132 PRO CD C -26.007 -8.517 1.737 1.00 . A A . 132 PRO CD 1 1
5 10576 1 1 132 PRO CG C -26.762 -9.104 0.576 1.00 . A A . 132 PRO CG 1 1
5 10577 1 1 132 PRO HA H -24.556 -7.106 -0.765 1.00 . A A . 132 PRO HA 1 1
5 10578 1 1 132 PRO HB2 H -26.726 -8.567 -1.492 1.00 . A A . 132 PRO HB2 1 1
5 10579 1 1 132 PRO HB3 H -25.230 -9.298 -0.899 1.00 . A A . 132 PRO HB3 1 1
5 10580 1 1 132 PRO HD2 H -26.683 -8.268 2.540 1.00 . A A . 132 PRO HD2 1 1
5 10581 1 1 132 PRO HD3 H -25.248 -9.205 2.079 1.00 . A A . 132 PRO HD3 1 1
5 10582 1 1 132 PRO HG2 H -27.779 -8.742 0.569 1.00 . A A . 132 PRO HG2 1 1
5 10583 1 1 132 PRO HG3 H -26.747 -10.182 0.626 1.00 . A A . 132 PRO HG3 1 1
5 10584 1 1 132 PRO N N -25.396 -7.303 1.168 1.00 . A A . 132 PRO N 1 1
5 10585 1 1 132 PRO O O -26.248 -5.510 -1.768 1.00 . A A . 132 PRO O 1 1
5 10586 1 1 133 TRP C C -27.960 -3.609 -0.417 1.00 . A A . 133 TRP C 1 1
5 10587 1 1 133 TRP CA C -28.578 -5.001 -0.358 1.00 . A A . 133 TRP CA 1 1
5 10588 1 1 133 TRP CB C -29.716 -5.024 0.663 1.00 . A A . 133 TRP CB 1 1
5 10589 1 1 133 TRP CD1 C -31.658 -3.842 -0.520 1.00 . A A . 133 TRP CD1 1 1
5 10590 1 1 133 TRP CD2 C -32.025 -6.009 -0.088 1.00 . A A . 133 TRP CD2 1 1
5 10591 1 1 133 TRP CE2 C -33.160 -5.481 -0.735 1.00 . A A . 133 TRP CE2 1 1
5 10592 1 1 133 TRP CE3 C -32.026 -7.357 0.279 1.00 . A A . 133 TRP CE3 1 1
5 10593 1 1 133 TRP CG C -31.077 -4.944 0.039 1.00 . A A . 133 TRP CG 1 1
5 10594 1 1 133 TRP CH2 C -34.255 -7.572 -0.649 1.00 . A A . 133 TRP CH2 1 1
5 10595 1 1 133 TRP CZ2 C -34.282 -6.255 -1.019 1.00 . A A . 133 TRP CZ2 1 1
5 10596 1 1 133 TRP CZ3 C -33.140 -8.124 -0.004 1.00 . A A . 133 TRP CZ3 1 1
5 10597 1 1 133 TRP H H -27.707 -6.563 0.774 1.00 . A A . 133 TRP H 1 1
5 10598 1 1 133 TRP HA H -28.976 -5.247 -1.332 1.00 . A A . 133 TRP HA 1 1
5 10599 1 1 133 TRP HB2 H -29.664 -5.941 1.231 1.00 . A A . 133 TRP HB2 1 1
5 10600 1 1 133 TRP HB3 H -29.606 -4.183 1.333 1.00 . A A . 133 TRP HB3 1 1
5 10601 1 1 133 TRP HD1 H -31.191 -2.871 -0.577 1.00 . A A . 133 TRP HD1 1 1
5 10602 1 1 133 TRP HE1 H -33.527 -3.535 -1.429 1.00 . A A . 133 TRP HE1 1 1
5 10603 1 1 133 TRP HE3 H -31.176 -7.801 0.776 1.00 . A A . 133 TRP HE3 1 1
5 10604 1 1 133 TRP HH2 H -35.103 -8.208 -0.849 1.00 . A A . 133 TRP HH2 1 1
5 10605 1 1 133 TRP HZ2 H -35.149 -5.844 -1.516 1.00 . A A . 133 TRP HZ2 1 1
5 10606 1 1 133 TRP HZ3 H -33.159 -9.168 0.272 1.00 . A A . 133 TRP HZ3 1 1
5 10607 1 1 133 TRP N N -27.574 -6.003 -0.019 1.00 . A A . 133 TRP N 1 1
5 10608 1 1 133 TRP NE1 N -32.912 -4.157 -0.986 1.00 . A A . 133 TRP NE1 1 1
5 10609 1 1 133 TRP O O -28.466 -2.722 -1.106 1.00 . A A . 133 TRP O 1 1
5 10610 1 1 134 LEU C C -24.776 -2.253 -0.259 1.00 . A A . 134 LEU C 1 1
5 10611 1 1 134 LEU CA C -26.174 -2.136 0.338 1.00 . A A . 134 LEU CA 1 1
5 10612 1 1 134 LEU CB C -26.087 -1.615 1.773 1.00 . A A . 134 LEU CB 1 1
5 10613 1 1 134 LEU CD1 C -28.514 -1.025 1.973 1.00 . A A . 134 LEU CD1 1 1
5 10614 1 1 134 LEU CD2 C -26.861 -0.068 3.588 1.00 . A A . 134 LEU CD2 1 1
5 10615 1 1 134 LEU CG C -27.089 -0.526 2.154 1.00 . A A . 134 LEU CG 1 1
5 10616 1 1 134 LEU H H -26.506 -4.166 0.836 1.00 . A A . 134 LEU H 1 1
5 10617 1 1 134 LEU HA H -26.748 -1.440 -0.255 1.00 . A A . 134 LEU HA 1 1
5 10618 1 1 134 LEU HB2 H -26.239 -2.452 2.438 1.00 . A A . 134 LEU HB2 1 1
5 10619 1 1 134 LEU HB3 H -25.092 -1.217 1.920 1.00 . A A . 134 LEU HB3 1 1
5 10620 1 1 134 LEU HD11 H -29.189 -0.403 2.543 1.00 . A A . 134 LEU HD11 1 1
5 10621 1 1 134 LEU HD12 H -28.585 -2.045 2.320 1.00 . A A . 134 LEU HD12 1 1
5 10622 1 1 134 LEU HD13 H -28.781 -0.982 0.927 1.00 . A A . 134 LEU HD13 1 1
5 10623 1 1 134 LEU HD21 H -27.813 0.071 4.077 1.00 . A A . 134 LEU HD21 1 1
5 10624 1 1 134 LEU HD22 H -26.318 0.866 3.585 1.00 . A A . 134 LEU HD22 1 1
5 10625 1 1 134 LEU HD23 H -26.289 -0.816 4.117 1.00 . A A . 134 LEU HD23 1 1
5 10626 1 1 134 LEU HG H -26.950 0.327 1.504 1.00 . A A . 134 LEU HG 1 1
5 10627 1 1 134 LEU N N -26.863 -3.422 0.308 1.00 . A A . 134 LEU N 1 1
5 10628 1 1 134 LEU O O -23.929 -1.383 -0.058 1.00 . A A . 134 LEU O 1 1
5 10629 1 1 135 ALA C C -23.220 -3.005 -3.045 1.00 . A A . 135 ALA C 1 1
5 10630 1 1 135 ALA CA C -23.247 -3.563 -1.626 1.00 . A A . 135 ALA CA 1 1
5 10631 1 1 135 ALA CB C -22.919 -5.049 -1.635 1.00 . A A . 135 ALA CB 1 1
5 10632 1 1 135 ALA H H -25.256 -3.992 -1.121 1.00 . A A . 135 ALA H 1 1
5 10633 1 1 135 ALA HA H -22.495 -3.057 -1.038 1.00 . A A . 135 ALA HA 1 1
5 10634 1 1 135 ALA HB1 H -23.787 -5.605 -1.959 1.00 . A A . 135 ALA HB1 1 1
5 10635 1 1 135 ALA HB2 H -22.099 -5.232 -2.313 1.00 . A A . 135 ALA HB2 1 1
5 10636 1 1 135 ALA HB3 H -22.641 -5.362 -0.640 1.00 . A A . 135 ALA HB3 1 1
5 10637 1 1 135 ALA N N -24.541 -3.334 -0.997 1.00 . A A . 135 ALA N 1 1
5 10638 1 1 135 ALA O O -22.520 -2.033 -3.328 1.00 . A A . 135 ALA O 1 1
5 10639 1 1 136 GLY C C -23.178 -4.027 -6.231 1.00 . A A . 136 GLY C 1 1
5 10640 1 1 136 GLY CA C -24.037 -3.178 -5.315 1.00 . A A . 136 GLY CA 1 1
5 10641 1 1 136 GLY H H -24.525 -4.397 -3.653 1.00 . A A . 136 GLY H 1 1
5 10642 1 1 136 GLY HA2 H -25.059 -3.217 -5.659 1.00 . A A . 136 GLY HA2 1 1
5 10643 1 1 136 GLY HA3 H -23.691 -2.156 -5.361 1.00 . A A . 136 GLY HA3 1 1
5 10644 1 1 136 GLY N N -23.988 -3.627 -3.936 1.00 . A A . 136 GLY N 1 1
5 10645 1 1 136 GLY O O -22.578 -3.518 -7.177 1.00 . A A . 136 GLY O 1 1
5 10646 1 1 137 GLU C C -23.037 -6.580 -8.061 1.00 . A A . 137 GLU C 1 1
5 10647 1 1 137 GLU CA C -22.323 -6.245 -6.755 1.00 . A A . 137 GLU CA 1 1
5 10648 1 1 137 GLU CB C -22.039 -7.529 -5.972 1.00 . A A . 137 GLU CB 1 1
5 10649 1 1 137 GLU CD C -23.092 -9.258 -4.461 1.00 . A A . 137 GLU CD 1 1
5 10650 1 1 137 GLU CG C -23.288 -8.331 -5.645 1.00 . A A . 137 GLU CG 1 1
5 10651 1 1 137 GLU H H -23.618 -5.671 -5.181 1.00 . A A . 137 GLU H 1 1
5 10652 1 1 137 GLU HA H -21.386 -5.760 -6.984 1.00 . A A . 137 GLU HA 1 1
5 10653 1 1 137 GLU HB2 H -21.377 -8.152 -6.555 1.00 . A A . 137 GLU HB2 1 1
5 10654 1 1 137 GLU HB3 H -21.550 -7.269 -5.044 1.00 . A A . 137 GLU HB3 1 1
5 10655 1 1 137 GLU HG2 H -24.091 -7.646 -5.417 1.00 . A A . 137 GLU HG2 1 1
5 10656 1 1 137 GLU HG3 H -23.556 -8.923 -6.507 1.00 . A A . 137 GLU HG3 1 1
5 10657 1 1 137 GLU N N -23.117 -5.325 -5.949 1.00 . A A . 137 GLU N 1 1
5 10658 1 1 137 GLU O O -24.056 -5.976 -8.395 1.00 . A A . 137 GLU O 1 1
5 10659 1 1 137 GLU OE1 O -21.950 -9.351 -3.963 1.00 . A A . 137 GLU OE1 1 1
5 10660 1 1 137 GLU OE2 O -24.080 -9.890 -4.033 1.00 . A A . 137 GLU OE2 1 1
6 10661 1 1 4 GLU C C -5.317 -0.430 -1.474 1.00 . A A . 4 GLU C 1 1
6 10662 1 1 4 GLU CA C -6.379 0.620 -1.159 1.00 . A A . 4 GLU CA 1 1
6 10663 1 1 4 GLU CB C -5.714 1.974 -0.906 1.00 . A A . 4 GLU CB 1 1
6 10664 1 1 4 GLU CD C -6.814 3.997 -1.944 1.00 . A A . 4 GLU CD 1 1
6 10665 1 1 4 GLU CG C -6.703 3.112 -0.718 1.00 . A A . 4 GLU CG 1 1
6 10666 1 1 4 GLU H H -6.987 0.627 0.869 1.00 . A A . 4 GLU H 1 1
6 10667 1 1 4 GLU HA H -7.043 0.708 -2.005 1.00 . A A . 4 GLU HA 1 1
6 10668 1 1 4 GLU HB2 H -5.105 1.902 -0.017 1.00 . A A . 4 GLU HB2 1 1
6 10669 1 1 4 GLU HB3 H -5.079 2.212 -1.747 1.00 . A A . 4 GLU HB3 1 1
6 10670 1 1 4 GLU HG2 H -7.675 2.696 -0.504 1.00 . A A . 4 GLU HG2 1 1
6 10671 1 1 4 GLU HG3 H -6.381 3.718 0.117 1.00 . A A . 4 GLU HG3 1 1
6 10672 1 1 4 GLU N N -7.176 0.223 -0.003 1.00 . A A . 4 GLU N 1 1
6 10673 1 1 4 GLU O O -4.478 -0.234 -2.352 1.00 . A A . 4 GLU O 1 1
6 10674 1 1 4 GLU OE1 O -5.842 4.722 -2.242 1.00 . A A . 4 GLU OE1 1 1
6 10675 1 1 4 GLU OE2 O -7.872 3.965 -2.606 1.00 . A A . 4 GLU OE2 1 1
6 10676 1 1 5 GLU C C -4.753 -3.831 -0.086 1.00 . A A . 5 GLU C 1 1
6 10677 1 1 5 GLU CA C -4.403 -2.624 -0.952 1.00 . A A . 5 GLU CA 1 1
6 10678 1 1 5 GLU CB C -2.986 -2.145 -0.630 1.00 . A A . 5 GLU CB 1 1
6 10679 1 1 5 GLU CD C -1.609 -0.816 1.019 1.00 . A A . 5 GLU CD 1 1
6 10680 1 1 5 GLU CG C -2.797 -1.738 0.822 1.00 . A A . 5 GLU CG 1 1
6 10681 1 1 5 GLU H H -6.055 -1.642 -0.065 1.00 . A A . 5 GLU H 1 1
6 10682 1 1 5 GLU HA H -4.446 -2.917 -1.990 1.00 . A A . 5 GLU HA 1 1
6 10683 1 1 5 GLU HB2 H -2.290 -2.940 -0.854 1.00 . A A . 5 GLU HB2 1 1
6 10684 1 1 5 GLU HB3 H -2.757 -1.293 -1.253 1.00 . A A . 5 GLU HB3 1 1
6 10685 1 1 5 GLU HG2 H -3.687 -1.230 1.159 1.00 . A A . 5 GLU HG2 1 1
6 10686 1 1 5 GLU HG3 H -2.645 -2.628 1.415 1.00 . A A . 5 GLU HG3 1 1
6 10687 1 1 5 GLU N N -5.362 -1.544 -0.750 1.00 . A A . 5 GLU N 1 1
6 10688 1 1 5 GLU O O -3.870 -4.562 0.365 1.00 . A A . 5 GLU O 1 1
6 10689 1 1 5 GLU OE1 O -1.767 0.406 0.814 1.00 . A A . 5 GLU OE1 1 1
6 10690 1 1 5 GLU OE2 O -0.523 -1.315 1.378 1.00 . A A . 5 GLU OE2 1 1
6 10691 1 1 6 LEU C C -7.669 -5.875 0.270 1.00 . A A . 6 LEU C 1 1
6 10692 1 1 6 LEU CA C -6.514 -5.151 0.954 1.00 . A A . 6 LEU CA 1 1
6 10693 1 1 6 LEU CB C -6.952 -4.656 2.334 1.00 . A A . 6 LEU CB 1 1
6 10694 1 1 6 LEU CD1 C -6.447 -3.485 4.492 1.00 . A A . 6 LEU CD1 1 1
6 10695 1 1 6 LEU CD2 C -4.592 -4.519 3.170 1.00 . A A . 6 LEU CD2 1 1
6 10696 1 1 6 LEU CG C -5.935 -3.806 3.096 1.00 . A A . 6 LEU CG 1 1
6 10697 1 1 6 LEU H H -6.702 -3.417 -0.244 1.00 . A A . 6 LEU H 1 1
6 10698 1 1 6 LEU HA H -5.692 -5.841 1.073 1.00 . A A . 6 LEU HA 1 1
6 10699 1 1 6 LEU HB2 H -7.845 -4.065 2.205 1.00 . A A . 6 LEU HB2 1 1
6 10700 1 1 6 LEU HB3 H -7.179 -5.523 2.938 1.00 . A A . 6 LEU HB3 1 1
6 10701 1 1 6 LEU HD11 H -7.154 -4.241 4.798 1.00 . A A . 6 LEU HD11 1 1
6 10702 1 1 6 LEU HD12 H -6.931 -2.520 4.484 1.00 . A A . 6 LEU HD12 1 1
6 10703 1 1 6 LEU HD13 H -5.617 -3.466 5.184 1.00 . A A . 6 LEU HD13 1 1
6 10704 1 1 6 LEU HD21 H -4.694 -5.519 2.775 1.00 . A A . 6 LEU HD21 1 1
6 10705 1 1 6 LEU HD22 H -4.267 -4.570 4.199 1.00 . A A . 6 LEU HD22 1 1
6 10706 1 1 6 LEU HD23 H -3.863 -3.975 2.588 1.00 . A A . 6 LEU HD23 1 1
6 10707 1 1 6 LEU HG H -5.790 -2.872 2.571 1.00 . A A . 6 LEU HG 1 1
6 10708 1 1 6 LEU N N -6.046 -4.033 0.142 1.00 . A A . 6 LEU N 1 1
6 10709 1 1 6 LEU O O -8.786 -5.936 0.784 1.00 . A A . 6 LEU O 1 1
6 10710 1 1 7 PRO C C -8.785 -8.495 -1.043 1.00 . A A . 7 PRO C 1 1
6 10711 1 1 7 PRO CA C -8.399 -7.171 -1.694 1.00 . A A . 7 PRO CA 1 1
6 10712 1 1 7 PRO CB C -7.698 -7.418 -3.032 1.00 . A A . 7 PRO CB 1 1
6 10713 1 1 7 PRO CD C -6.085 -6.406 -1.587 1.00 . A A . 7 PRO CD 1 1
6 10714 1 1 7 PRO CG C -6.244 -7.394 -2.709 1.00 . A A . 7 PRO CG 1 1
6 10715 1 1 7 PRO HA H -9.287 -6.578 -1.854 1.00 . A A . 7 PRO HA 1 1
6 10716 1 1 7 PRO HB2 H -8.000 -8.377 -3.428 1.00 . A A . 7 PRO HB2 1 1
6 10717 1 1 7 PRO HB3 H -7.960 -6.636 -3.729 1.00 . A A . 7 PRO HB3 1 1
6 10718 1 1 7 PRO HD2 H -5.300 -6.719 -0.916 1.00 . A A . 7 PRO HD2 1 1
6 10719 1 1 7 PRO HD3 H -5.879 -5.420 -1.979 1.00 . A A . 7 PRO HD3 1 1
6 10720 1 1 7 PRO HG2 H -5.922 -8.375 -2.393 1.00 . A A . 7 PRO HG2 1 1
6 10721 1 1 7 PRO HG3 H -5.682 -7.073 -3.573 1.00 . A A . 7 PRO HG3 1 1
6 10722 1 1 7 PRO N N -7.395 -6.439 -0.915 1.00 . A A . 7 PRO N 1 1
6 10723 1 1 7 PRO O O -8.291 -8.837 0.033 1.00 . A A . 7 PRO O 1 1
6 10724 1 1 8 LEU C C -8.938 -11.452 -0.925 1.00 . A A . 8 LEU C 1 1
6 10725 1 1 8 LEU CA C -10.120 -10.525 -1.186 1.00 . A A . 8 LEU CA 1 1
6 10726 1 1 8 LEU CB C -11.088 -11.180 -2.173 1.00 . A A . 8 LEU CB 1 1
6 10727 1 1 8 LEU CD1 C -11.609 -13.243 -0.848 1.00 . A A . 8 LEU CD1 1 1
6 10728 1 1 8 LEU CD2 C -13.038 -11.206 -0.598 1.00 . A A . 8 LEU CD2 1 1
6 10729 1 1 8 LEU CG C -12.198 -12.034 -1.558 1.00 . A A . 8 LEU CG 1 1
6 10730 1 1 8 LEU H H -10.026 -8.912 -2.553 1.00 . A A . 8 LEU H 1 1
6 10731 1 1 8 LEU HA H -10.635 -10.347 -0.254 1.00 . A A . 8 LEU HA 1 1
6 10732 1 1 8 LEU HB2 H -11.555 -10.395 -2.748 1.00 . A A . 8 LEU HB2 1 1
6 10733 1 1 8 LEU HB3 H -10.510 -11.811 -2.832 1.00 . A A . 8 LEU HB3 1 1
6 10734 1 1 8 LEU HD11 H -12.299 -14.070 -0.914 1.00 . A A . 8 LEU HD11 1 1
6 10735 1 1 8 LEU HD12 H -11.435 -13.001 0.190 1.00 . A A . 8 LEU HD12 1 1
6 10736 1 1 8 LEU HD13 H -10.674 -13.515 -1.315 1.00 . A A . 8 LEU HD13 1 1
6 10737 1 1 8 LEU HD21 H -13.230 -10.236 -1.033 1.00 . A A . 8 LEU HD21 1 1
6 10738 1 1 8 LEU HD22 H -12.505 -11.083 0.334 1.00 . A A . 8 LEU HD22 1 1
6 10739 1 1 8 LEU HD23 H -13.975 -11.709 -0.413 1.00 . A A . 8 LEU HD23 1 1
6 10740 1 1 8 LEU HG H -12.845 -12.393 -2.346 1.00 . A A . 8 LEU HG 1 1
6 10741 1 1 8 LEU N N -9.668 -9.237 -1.701 1.00 . A A . 8 LEU N 1 1
6 10742 1 1 8 LEU O O -8.993 -12.314 -0.046 1.00 . A A . 8 LEU O 1 1
6 10743 1 1 9 PHE C C -6.211 -12.119 -0.088 1.00 . A A . 9 PHE C 1 1
6 10744 1 1 9 PHE CA C -6.671 -12.089 -1.542 1.00 . A A . 9 PHE CA 1 1
6 10745 1 1 9 PHE CB C -5.547 -11.555 -2.433 1.00 . A A . 9 PHE CB 1 1
6 10746 1 1 9 PHE CD1 C -3.631 -12.996 -1.695 1.00 . A A . 9 PHE CD1 1 1
6 10747 1 1 9 PHE CD2 C -3.438 -10.633 -1.434 1.00 . A A . 9 PHE CD2 1 1
6 10748 1 1 9 PHE CE1 C -2.371 -13.162 -1.151 1.00 . A A . 9 PHE CE1 1 1
6 10749 1 1 9 PHE CE2 C -2.178 -10.794 -0.890 1.00 . A A . 9 PHE CE2 1 1
6 10750 1 1 9 PHE CG C -4.178 -11.732 -1.842 1.00 . A A . 9 PHE CG 1 1
6 10751 1 1 9 PHE CZ C -1.644 -12.059 -0.748 1.00 . A A . 9 PHE CZ 1 1
6 10752 1 1 9 PHE H H -7.884 -10.566 -2.375 1.00 . A A . 9 PHE H 1 1
6 10753 1 1 9 PHE HA H -6.917 -13.093 -1.851 1.00 . A A . 9 PHE HA 1 1
6 10754 1 1 9 PHE HB2 H -5.570 -12.075 -3.379 1.00 . A A . 9 PHE HB2 1 1
6 10755 1 1 9 PHE HB3 H -5.703 -10.500 -2.604 1.00 . A A . 9 PHE HB3 1 1
6 10756 1 1 9 PHE HD1 H -4.199 -13.860 -2.010 1.00 . A A . 9 PHE HD1 1 1
6 10757 1 1 9 PHE HD2 H -3.855 -9.643 -1.543 1.00 . A A . 9 PHE HD2 1 1
6 10758 1 1 9 PHE HE1 H -1.957 -14.153 -1.041 1.00 . A A . 9 PHE HE1 1 1
6 10759 1 1 9 PHE HE2 H -1.612 -9.930 -0.575 1.00 . A A . 9 PHE HE2 1 1
6 10760 1 1 9 PHE HZ H -0.659 -12.187 -0.324 1.00 . A A . 9 PHE HZ 1 1
6 10761 1 1 9 PHE N N -7.868 -11.269 -1.692 1.00 . A A . 9 PHE N 1 1
6 10762 1 1 9 PHE O O -5.656 -13.115 0.378 1.00 . A A . 9 PHE O 1 1
6 10763 1 1 10 TYR C C -7.041 -11.660 2.922 1.00 . A A . 10 TYR C 1 1
6 10764 1 1 10 TYR CA C -6.052 -10.922 2.024 1.00 . A A . 10 TYR CA 1 1
6 10765 1 1 10 TYR CB C -5.961 -9.454 2.446 1.00 . A A . 10 TYR CB 1 1
6 10766 1 1 10 TYR CD1 C -3.489 -9.328 1.943 1.00 . A A . 10 TYR CD1 1 1
6 10767 1 1 10 TYR CD2 C -4.293 -8.255 3.914 1.00 . A A . 10 TYR CD2 1 1
6 10768 1 1 10 TYR CE1 C -2.203 -8.920 2.240 1.00 . A A . 10 TYR CE1 1 1
6 10769 1 1 10 TYR CE2 C -3.010 -7.842 4.218 1.00 . A A . 10 TYR CE2 1 1
6 10770 1 1 10 TYR CG C -4.555 -9.005 2.774 1.00 . A A . 10 TYR CG 1 1
6 10771 1 1 10 TYR CZ C -1.969 -8.177 3.378 1.00 . A A . 10 TYR CZ 1 1
6 10772 1 1 10 TYR H H -6.891 -10.262 0.197 1.00 . A A . 10 TYR H 1 1
6 10773 1 1 10 TYR HA H -5.078 -11.377 2.129 1.00 . A A . 10 TYR HA 1 1
6 10774 1 1 10 TYR HB2 H -6.328 -8.833 1.644 1.00 . A A . 10 TYR HB2 1 1
6 10775 1 1 10 TYR HB3 H -6.572 -9.300 3.323 1.00 . A A . 10 TYR HB3 1 1
6 10776 1 1 10 TYR HD1 H -3.677 -9.910 1.052 1.00 . A A . 10 TYR HD1 1 1
6 10777 1 1 10 TYR HD2 H -5.111 -7.994 4.570 1.00 . A A . 10 TYR HD2 1 1
6 10778 1 1 10 TYR HE1 H -1.388 -9.182 1.582 1.00 . A A . 10 TYR HE1 1 1
6 10779 1 1 10 TYR HE2 H -2.826 -7.260 5.109 1.00 . A A . 10 TYR HE2 1 1
6 10780 1 1 10 TYR HH H -0.377 -7.170 2.992 1.00 . A A . 10 TYR HH 1 1
6 10781 1 1 10 TYR N N -6.445 -11.022 0.624 1.00 . A A . 10 TYR N 1 1
6 10782 1 1 10 TYR O O -6.663 -12.233 3.944 1.00 . A A . 10 TYR O 1 1
6 10783 1 1 10 TYR OH O -0.689 -7.767 3.676 1.00 . A A . 10 TYR OH 1 1
6 10784 1 1 11 THR C C -9.169 -13.820 3.286 1.00 . A A . 11 THR C 1 1
6 10785 1 1 11 THR CA C -9.356 -12.308 3.299 1.00 . A A . 11 THR CA 1 1
6 10786 1 1 11 THR CB C -10.756 -11.971 2.752 1.00 . A A . 11 THR CB 1 1
6 10787 1 1 11 THR CG2 C -11.751 -13.068 3.099 1.00 . A A . 11 THR CG2 1 1
6 10788 1 1 11 THR H H -8.551 -11.168 1.708 1.00 . A A . 11 THR H 1 1
6 10789 1 1 11 THR HA H -9.297 -11.956 4.319 1.00 . A A . 11 THR HA 1 1
6 10790 1 1 11 THR HB H -10.696 -11.887 1.677 1.00 . A A . 11 THR HB 1 1
6 10791 1 1 11 THR HG1 H -10.475 -10.101 3.315 1.00 . A A . 11 THR HG1 1 1
6 10792 1 1 11 THR HG21 H -11.540 -13.946 2.506 1.00 . A A . 11 THR HG21 1 1
6 10793 1 1 11 THR HG22 H -12.753 -12.725 2.889 1.00 . A A . 11 THR HG22 1 1
6 10794 1 1 11 THR HG23 H -11.666 -13.313 4.147 1.00 . A A . 11 THR HG23 1 1
6 10795 1 1 11 THR N N -8.312 -11.642 2.531 1.00 . A A . 11 THR N 1 1
6 10796 1 1 11 THR O O -9.514 -14.506 4.248 1.00 . A A . 11 THR O 1 1
6 10797 1 1 11 THR OG1 O -11.206 -10.724 3.294 1.00 . A A . 11 THR OG1 1 1
6 10798 1 1 12 ILE C C -7.126 -16.191 2.802 1.00 . A A . 12 ILE C 1 1
6 10799 1 1 12 ILE CA C -8.385 -15.766 2.053 1.00 . A A . 12 ILE CA 1 1
6 10800 1 1 12 ILE CB C -8.253 -16.177 0.575 1.00 . A A . 12 ILE CB 1 1
6 10801 1 1 12 ILE CD1 C -10.759 -16.261 0.140 1.00 . A A . 12 ILE CD1 1 1
6 10802 1 1 12 ILE CG1 C -9.433 -15.636 -0.235 1.00 . A A . 12 ILE CG1 1 1
6 10803 1 1 12 ILE CG2 C -8.167 -17.690 0.451 1.00 . A A . 12 ILE CG2 1 1
6 10804 1 1 12 ILE H H -8.366 -13.736 1.457 1.00 . A A . 12 ILE H 1 1
6 10805 1 1 12 ILE HA H -9.234 -16.285 2.476 1.00 . A A . 12 ILE HA 1 1
6 10806 1 1 12 ILE HB H -7.337 -15.756 0.188 1.00 . A A . 12 ILE HB 1 1
6 10807 1 1 12 ILE HD11 H -11.168 -16.778 -0.716 1.00 . A A . 12 ILE HD11 1 1
6 10808 1 1 12 ILE HD12 H -10.612 -16.961 0.948 1.00 . A A . 12 ILE HD12 1 1
6 10809 1 1 12 ILE HD13 H -11.445 -15.487 0.453 1.00 . A A . 12 ILE HD13 1 1
6 10810 1 1 12 ILE HG12 H -9.513 -14.572 -0.077 1.00 . A A . 12 ILE HG12 1 1
6 10811 1 1 12 ILE HG13 H -9.259 -15.829 -1.283 1.00 . A A . 12 ILE HG13 1 1
6 10812 1 1 12 ILE HG21 H -8.429 -18.144 1.395 1.00 . A A . 12 ILE HG21 1 1
6 10813 1 1 12 ILE HG22 H -8.853 -18.028 -0.312 1.00 . A A . 12 ILE HG22 1 1
6 10814 1 1 12 ILE HG23 H -7.161 -17.974 0.182 1.00 . A A . 12 ILE HG23 1 1
6 10815 1 1 12 ILE N N -8.620 -14.334 2.190 1.00 . A A . 12 ILE N 1 1
6 10816 1 1 12 ILE O O -7.045 -17.304 3.319 1.00 . A A . 12 ILE O 1 1
6 10817 1 1 13 ASN C C -5.023 -15.327 5.043 1.00 . A A . 13 ASN C 1 1
6 10818 1 1 13 ASN CA C -4.891 -15.575 3.543 1.00 . A A . 13 ASN CA 1 1
6 10819 1 1 13 ASN CB C -3.767 -14.711 2.969 1.00 . A A . 13 ASN CB 1 1
6 10820 1 1 13 ASN CG C -2.444 -14.939 3.674 1.00 . A A . 13 ASN CG 1 1
6 10821 1 1 13 ASN H H -6.270 -14.423 2.425 1.00 . A A . 13 ASN H 1 1
6 10822 1 1 13 ASN HA H -4.651 -16.615 3.382 1.00 . A A . 13 ASN HA 1 1
6 10823 1 1 13 ASN HB2 H -3.640 -14.945 1.922 1.00 . A A . 13 ASN HB2 1 1
6 10824 1 1 13 ASN HB3 H -4.033 -13.669 3.071 1.00 . A A . 13 ASN HB3 1 1
6 10825 1 1 13 ASN HD21 H -2.547 -16.887 3.288 1.00 . A A . 13 ASN HD21 1 1
6 10826 1 1 13 ASN HD22 H -1.150 -16.367 4.162 1.00 . A A . 13 ASN HD22 1 1
6 10827 1 1 13 ASN N N -6.146 -15.294 2.857 1.00 . A A . 13 ASN N 1 1
6 10828 1 1 13 ASN ND2 N -2.002 -16.191 3.711 1.00 . A A . 13 ASN ND2 1 1
6 10829 1 1 13 ASN O O -4.233 -15.835 5.840 1.00 . A A . 13 ASN O 1 1
6 10830 1 1 13 ASN OD1 O -1.826 -14.001 4.179 1.00 . A A . 13 ASN OD1 1 1
6 10831 1 1 14 LEU C C -7.245 -15.216 7.447 1.00 . A A . 14 LEU C 1 1
6 10832 1 1 14 LEU CA C -6.265 -14.227 6.825 1.00 . A A . 14 LEU CA 1 1
6 10833 1 1 14 LEU CB C -6.803 -12.802 6.963 1.00 . A A . 14 LEU CB 1 1
6 10834 1 1 14 LEU CD1 C -4.500 -12.059 6.311 1.00 . A A . 14 LEU CD1 1 1
6 10835 1 1 14 LEU CD2 C -6.318 -10.368 6.614 1.00 . A A . 14 LEU CD2 1 1
6 10836 1 1 14 LEU CG C -5.754 -11.698 7.092 1.00 . A A . 14 LEU CG 1 1
6 10837 1 1 14 LEU H H -6.624 -14.168 4.740 1.00 . A A . 14 LEU H 1 1
6 10838 1 1 14 LEU HA H -5.321 -14.299 7.345 1.00 . A A . 14 LEU HA 1 1
6 10839 1 1 14 LEU HB2 H -7.402 -12.589 6.091 1.00 . A A . 14 LEU HB2 1 1
6 10840 1 1 14 LEU HB3 H -7.429 -12.770 7.844 1.00 . A A . 14 LEU HB3 1 1
6 10841 1 1 14 LEU HD11 H -4.775 -12.383 5.319 1.00 . A A . 14 LEU HD11 1 1
6 10842 1 1 14 LEU HD12 H -3.977 -12.857 6.818 1.00 . A A . 14 LEU HD12 1 1
6 10843 1 1 14 LEU HD13 H -3.857 -11.194 6.243 1.00 . A A . 14 LEU HD13 1 1
6 10844 1 1 14 LEU HD21 H -6.217 -10.300 5.540 1.00 . A A . 14 LEU HD21 1 1
6 10845 1 1 14 LEU HD22 H -5.773 -9.558 7.078 1.00 . A A . 14 LEU HD22 1 1
6 10846 1 1 14 LEU HD23 H -7.361 -10.302 6.883 1.00 . A A . 14 LEU HD23 1 1
6 10847 1 1 14 LEU HG H -5.479 -11.591 8.133 1.00 . A A . 14 LEU HG 1 1
6 10848 1 1 14 LEU N N -6.027 -14.543 5.420 1.00 . A A . 14 LEU N 1 1
6 10849 1 1 14 LEU O O -7.199 -15.478 8.649 1.00 . A A . 14 LEU O 1 1
6 10850 1 1 15 ILE C C -8.492 -18.101 7.299 1.00 . A A . 15 ILE C 1 1
6 10851 1 1 15 ILE CA C -9.119 -16.727 7.090 1.00 . A A . 15 ILE CA 1 1
6 10852 1 1 15 ILE CB C -10.293 -16.855 6.101 1.00 . A A . 15 ILE CB 1 1
6 10853 1 1 15 ILE CD1 C -12.034 -17.218 7.922 1.00 . A A . 15 ILE CD1 1 1
6 10854 1 1 15 ILE CG1 C -11.376 -17.770 6.677 1.00 . A A . 15 ILE CG1 1 1
6 10855 1 1 15 ILE CG2 C -9.802 -17.384 4.762 1.00 . A A . 15 ILE CG2 1 1
6 10856 1 1 15 ILE H H -8.117 -15.515 5.673 1.00 . A A . 15 ILE H 1 1
6 10857 1 1 15 ILE HA H -9.507 -16.372 8.034 1.00 . A A . 15 ILE HA 1 1
6 10858 1 1 15 ILE HB H -10.709 -15.872 5.942 1.00 . A A . 15 ILE HB 1 1
6 10859 1 1 15 ILE HD11 H -12.110 -16.143 7.843 1.00 . A A . 15 ILE HD11 1 1
6 10860 1 1 15 ILE HD12 H -13.020 -17.643 8.027 1.00 . A A . 15 ILE HD12 1 1
6 10861 1 1 15 ILE HD13 H -11.438 -17.473 8.787 1.00 . A A . 15 ILE HD13 1 1
6 10862 1 1 15 ILE HG12 H -12.144 -17.919 5.935 1.00 . A A . 15 ILE HG12 1 1
6 10863 1 1 15 ILE HG13 H -10.934 -18.723 6.929 1.00 . A A . 15 ILE HG13 1 1
6 10864 1 1 15 ILE HG21 H -8.997 -16.760 4.402 1.00 . A A . 15 ILE HG21 1 1
6 10865 1 1 15 ILE HG22 H -9.445 -18.396 4.884 1.00 . A A . 15 ILE HG22 1 1
6 10866 1 1 15 ILE HG23 H -10.613 -17.371 4.050 1.00 . A A . 15 ILE HG23 1 1
6 10867 1 1 15 ILE N N -8.130 -15.764 6.621 1.00 . A A . 15 ILE N 1 1
6 10868 1 1 15 ILE O O -8.886 -18.843 8.199 1.00 . A A . 15 ILE O 1 1
6 10869 1 1 16 ILE C C -6.328 -19.968 7.975 1.00 . A A . 16 ILE C 1 1
6 10870 1 1 16 ILE CA C -6.831 -19.716 6.558 1.00 . A A . 16 ILE CA 1 1
6 10871 1 1 16 ILE CB C -5.642 -19.795 5.581 1.00 . A A . 16 ILE CB 1 1
6 10872 1 1 16 ILE CD1 C -6.223 -21.845 4.188 1.00 . A A . 16 ILE CD1 1 1
6 10873 1 1 16 ILE CG1 C -6.102 -20.337 4.226 1.00 . A A . 16 ILE CG1 1 1
6 10874 1 1 16 ILE CG2 C -4.539 -20.668 6.160 1.00 . A A . 16 ILE CG2 1 1
6 10875 1 1 16 ILE H H -7.245 -17.798 5.766 1.00 . A A . 16 ILE H 1 1
6 10876 1 1 16 ILE HA H -7.538 -20.490 6.296 1.00 . A A . 16 ILE HA 1 1
6 10877 1 1 16 ILE HB H -5.248 -18.800 5.448 1.00 . A A . 16 ILE HB 1 1
6 10878 1 1 16 ILE HD11 H -5.294 -22.272 3.840 1.00 . A A . 16 ILE HD11 1 1
6 10879 1 1 16 ILE HD12 H -6.441 -22.214 5.178 1.00 . A A . 16 ILE HD12 1 1
6 10880 1 1 16 ILE HD13 H -7.021 -22.125 3.515 1.00 . A A . 16 ILE HD13 1 1
6 10881 1 1 16 ILE HG12 H -7.069 -19.922 3.989 1.00 . A A . 16 ILE HG12 1 1
6 10882 1 1 16 ILE HG13 H -5.391 -20.041 3.469 1.00 . A A . 16 ILE HG13 1 1
6 10883 1 1 16 ILE HG21 H -4.975 -21.542 6.620 1.00 . A A . 16 ILE HG21 1 1
6 10884 1 1 16 ILE HG22 H -3.870 -20.974 5.369 1.00 . A A . 16 ILE HG22 1 1
6 10885 1 1 16 ILE HG23 H -3.988 -20.108 6.901 1.00 . A A . 16 ILE HG23 1 1
6 10886 1 1 16 ILE N N -7.514 -18.432 6.462 1.00 . A A . 16 ILE N 1 1
6 10887 1 1 16 ILE O O -6.672 -20.961 8.616 1.00 . A A . 16 ILE O 1 1
6 10888 1 1 17 PRO C C -5.975 -18.931 10.914 1.00 . A A . 17 PRO C 1 1
6 10889 1 1 17 PRO CA C -4.926 -19.144 9.827 1.00 . A A . 17 PRO CA 1 1
6 10890 1 1 17 PRO CB C -3.888 -18.020 9.858 1.00 . A A . 17 PRO CB 1 1
6 10891 1 1 17 PRO CD C -5.040 -17.837 7.771 1.00 . A A . 17 PRO CD 1 1
6 10892 1 1 17 PRO CG C -4.368 -17.033 8.850 1.00 . A A . 17 PRO CG 1 1
6 10893 1 1 17 PRO HA H -4.436 -20.094 9.983 1.00 . A A . 17 PRO HA 1 1
6 10894 1 1 17 PRO HB2 H -3.851 -17.588 10.848 1.00 . A A . 17 PRO HB2 1 1
6 10895 1 1 17 PRO HB3 H -2.918 -18.413 9.594 1.00 . A A . 17 PRO HB3 1 1
6 10896 1 1 17 PRO HD2 H -5.878 -17.293 7.361 1.00 . A A . 17 PRO HD2 1 1
6 10897 1 1 17 PRO HD3 H -4.334 -18.088 6.993 1.00 . A A . 17 PRO HD3 1 1
6 10898 1 1 17 PRO HG2 H -5.073 -16.355 9.306 1.00 . A A . 17 PRO HG2 1 1
6 10899 1 1 17 PRO HG3 H -3.530 -16.487 8.443 1.00 . A A . 17 PRO HG3 1 1
6 10900 1 1 17 PRO N N -5.493 -19.046 8.479 1.00 . A A . 17 PRO N 1 1
6 10901 1 1 17 PRO O O -5.851 -19.457 12.020 1.00 . A A . 17 PRO O 1 1
6 10902 1 1 18 CYS C C -8.685 -19.168 12.074 1.00 . A A . 18 CYS C 1 1
6 10903 1 1 18 CYS CA C -8.076 -17.875 11.541 1.00 . A A . 18 CYS CA 1 1
6 10904 1 1 18 CYS CB C -9.159 -17.021 10.881 1.00 . A A . 18 CYS CB 1 1
6 10905 1 1 18 CYS H H -7.048 -17.766 9.694 1.00 . A A . 18 CYS H 1 1
6 10906 1 1 18 CYS HA H -7.649 -17.325 12.366 1.00 . A A . 18 CYS HA 1 1
6 10907 1 1 18 CYS HB2 H -8.717 -16.451 10.077 1.00 . A A . 18 CYS HB2 1 1
6 10908 1 1 18 CYS HB3 H -9.922 -17.669 10.476 1.00 . A A . 18 CYS HB3 1 1
6 10909 1 1 18 CYS HG H -9.693 -14.628 11.581 1.00 . A A . 18 CYS HG 1 1
6 10910 1 1 18 CYS N N -7.005 -18.158 10.591 1.00 . A A . 18 CYS N 1 1
6 10911 1 1 18 CYS O O -9.108 -19.237 13.229 1.00 . A A . 18 CYS O 1 1
6 10912 1 1 18 CYS SG S -9.964 -15.853 12.003 1.00 . A A . 18 CYS SG 1 1
6 10913 1 1 19 LEU C C -8.247 -22.331 12.332 1.00 . A A . 19 LEU C 1 1
6 10914 1 1 19 LEU CA C -9.287 -21.480 11.611 1.00 . A A . 19 LEU CA 1 1
6 10915 1 1 19 LEU CB C -9.803 -22.223 10.377 1.00 . A A . 19 LEU CB 1 1
6 10916 1 1 19 LEU CD1 C -11.402 -22.292 8.447 1.00 . A A . 19 LEU CD1 1 1
6 10917 1 1 19 LEU CD2 C -11.537 -20.432 10.114 1.00 . A A . 19 LEU CD2 1 1
6 10918 1 1 19 LEU CG C -10.609 -21.389 9.380 1.00 . A A . 19 LEU CG 1 1
6 10919 1 1 19 LEU H H -8.375 -20.073 10.319 1.00 . A A . 19 LEU H 1 1
6 10920 1 1 19 LEU HA H -10.113 -21.297 12.282 1.00 . A A . 19 LEU HA 1 1
6 10921 1 1 19 LEU HB2 H -8.950 -22.628 9.854 1.00 . A A . 19 LEU HB2 1 1
6 10922 1 1 19 LEU HB3 H -10.432 -23.032 10.718 1.00 . A A . 19 LEU HB3 1 1
6 10923 1 1 19 LEU HD11 H -12.457 -22.155 8.624 1.00 . A A . 19 LEU HD11 1 1
6 10924 1 1 19 LEU HD12 H -11.136 -23.322 8.632 1.00 . A A . 19 LEU HD12 1 1
6 10925 1 1 19 LEU HD13 H -11.172 -22.040 7.422 1.00 . A A . 19 LEU HD13 1 1
6 10926 1 1 19 LEU HD21 H -11.011 -19.512 10.324 1.00 . A A . 19 LEU HD21 1 1
6 10927 1 1 19 LEU HD22 H -11.860 -20.882 11.041 1.00 . A A . 19 LEU HD22 1 1
6 10928 1 1 19 LEU HD23 H -12.398 -20.221 9.497 1.00 . A A . 19 LEU HD23 1 1
6 10929 1 1 19 LEU HG H -9.929 -20.802 8.778 1.00 . A A . 19 LEU HG 1 1
6 10930 1 1 19 LEU N N -8.728 -20.189 11.226 1.00 . A A . 19 LEU N 1 1
6 10931 1 1 19 LEU O O -8.521 -22.903 13.388 1.00 . A A . 19 LEU O 1 1
6 10932 1 1 20 LEU C C -5.756 -22.806 13.808 1.00 . A A . 20 LEU C 1 1
6 10933 1 1 20 LEU CA C -5.968 -23.188 12.346 1.00 . A A . 20 LEU CA 1 1
6 10934 1 1 20 LEU CB C -4.674 -22.976 11.559 1.00 . A A . 20 LEU CB 1 1
6 10935 1 1 20 LEU CD1 C -3.955 -25.367 11.344 1.00 . A A . 20 LEU CD1 1 1
6 10936 1 1 20 LEU CD2 C -5.412 -24.340 9.589 1.00 . A A . 20 LEU CD2 1 1
6 10937 1 1 20 LEU CG C -4.290 -24.092 10.587 1.00 . A A . 20 LEU CG 1 1
6 10938 1 1 20 LEU H H -6.893 -21.931 10.917 1.00 . A A . 20 LEU H 1 1
6 10939 1 1 20 LEU HA H -6.245 -24.230 12.296 1.00 . A A . 20 LEU HA 1 1
6 10940 1 1 20 LEU HB2 H -4.779 -22.064 10.990 1.00 . A A . 20 LEU HB2 1 1
6 10941 1 1 20 LEU HB3 H -3.869 -22.864 12.271 1.00 . A A . 20 LEU HB3 1 1
6 10942 1 1 20 LEU HD11 H -4.602 -26.165 11.009 1.00 . A A . 20 LEU HD11 1 1
6 10943 1 1 20 LEU HD12 H -4.100 -25.206 12.402 1.00 . A A . 20 LEU HD12 1 1
6 10944 1 1 20 LEU HD13 H -2.926 -25.636 11.159 1.00 . A A . 20 LEU HD13 1 1
6 10945 1 1 20 LEU HD21 H -6.034 -25.150 9.942 1.00 . A A . 20 LEU HD21 1 1
6 10946 1 1 20 LEU HD22 H -4.989 -24.602 8.630 1.00 . A A . 20 LEU HD22 1 1
6 10947 1 1 20 LEU HD23 H -6.008 -23.446 9.488 1.00 . A A . 20 LEU HD23 1 1
6 10948 1 1 20 LEU HG H -3.410 -23.792 10.034 1.00 . A A . 20 LEU HG 1 1
6 10949 1 1 20 LEU N N -7.052 -22.408 11.757 1.00 . A A . 20 LEU N 1 1
6 10950 1 1 20 LEU O O -5.532 -23.668 14.658 1.00 . A A . 20 LEU O 1 1
6 10951 1 1 21 ILE C C -6.910 -21.219 16.283 1.00 . A A . 21 ILE C 1 1
6 10952 1 1 21 ILE CA C -5.648 -21.016 15.451 1.00 . A A . 21 ILE CA 1 1
6 10953 1 1 21 ILE CB C -5.275 -19.521 15.462 1.00 . A A . 21 ILE CB 1 1
6 10954 1 1 21 ILE CD1 C -5.971 -17.339 14.352 1.00 . A A . 21 ILE CD1 1 1
6 10955 1 1 21 ILE CG1 C -6.417 -18.684 14.881 1.00 . A A . 21 ILE CG1 1 1
6 10956 1 1 21 ILE CG2 C -3.991 -19.291 14.679 1.00 . A A . 21 ILE CG2 1 1
6 10957 1 1 21 ILE H H -6.010 -20.872 13.371 1.00 . A A . 21 ILE H 1 1
6 10958 1 1 21 ILE HA H -4.838 -21.571 15.903 1.00 . A A . 21 ILE HA 1 1
6 10959 1 1 21 ILE HB H -5.103 -19.223 16.484 1.00 . A A . 21 ILE HB 1 1
6 10960 1 1 21 ILE HD11 H -5.634 -17.446 13.332 1.00 . A A . 21 ILE HD11 1 1
6 10961 1 1 21 ILE HD12 H -6.798 -16.646 14.388 1.00 . A A . 21 ILE HD12 1 1
6 10962 1 1 21 ILE HD13 H -5.160 -16.964 14.960 1.00 . A A . 21 ILE HD13 1 1
6 10963 1 1 21 ILE HG12 H -6.873 -19.225 14.067 1.00 . A A . 21 ILE HG12 1 1
6 10964 1 1 21 ILE HG13 H -7.154 -18.512 15.651 1.00 . A A . 21 ILE HG13 1 1
6 10965 1 1 21 ILE HG21 H -4.210 -19.282 13.622 1.00 . A A . 21 ILE HG21 1 1
6 10966 1 1 21 ILE HG22 H -3.562 -18.342 14.964 1.00 . A A . 21 ILE HG22 1 1
6 10967 1 1 21 ILE HG23 H -3.290 -20.083 14.895 1.00 . A A . 21 ILE HG23 1 1
6 10968 1 1 21 ILE N N -5.829 -21.510 14.092 1.00 . A A . 21 ILE N 1 1
6 10969 1 1 21 ILE O O -6.839 -21.443 17.492 1.00 . A A . 21 ILE O 1 1
6 10970 1 1 22 SER C C -9.511 -22.752 16.787 1.00 . A A . 22 SER C 1 1
6 10971 1 1 22 SER CA C -9.342 -21.314 16.306 1.00 . A A . 22 SER CA 1 1
6 10972 1 1 22 SER CB C -10.494 -20.938 15.373 1.00 . A A . 22 SER CB 1 1
6 10973 1 1 22 SER H H -8.054 -20.960 14.664 1.00 . A A . 22 SER H 1 1
6 10974 1 1 22 SER HA H -9.354 -20.657 17.163 1.00 . A A . 22 SER HA 1 1
6 10975 1 1 22 SER HB2 H -10.286 -21.308 14.381 1.00 . A A . 22 SER HB2 1 1
6 10976 1 1 22 SER HB3 H -11.409 -21.381 15.739 1.00 . A A . 22 SER HB3 1 1
6 10977 1 1 22 SER HG H -10.669 -19.251 14.393 1.00 . A A . 22 SER HG 1 1
6 10978 1 1 22 SER N N -8.063 -21.141 15.627 1.00 . A A . 22 SER N 1 1
6 10979 1 1 22 SER O O -10.013 -22.997 17.885 1.00 . A A . 22 SER O 1 1
6 10980 1 1 22 SER OG O -10.661 -19.532 15.310 1.00 . A A . 22 SER OG 1 1
6 10981 1 1 23 CYS C C -8.170 -25.496 17.362 1.00 . A A . 23 CYS C 1 1
6 10982 1 1 23 CYS CA C -9.193 -25.115 16.297 1.00 . A A . 23 CYS CA 1 1
6 10983 1 1 23 CYS CB C -8.992 -25.976 15.049 1.00 . A A . 23 CYS CB 1 1
6 10984 1 1 23 CYS H H -8.697 -23.443 15.097 1.00 . A A . 23 CYS H 1 1
6 10985 1 1 23 CYS HA H -10.184 -25.289 16.688 1.00 . A A . 23 CYS HA 1 1
6 10986 1 1 23 CYS HB2 H -8.218 -25.535 14.437 1.00 . A A . 23 CYS HB2 1 1
6 10987 1 1 23 CYS HB3 H -8.683 -26.966 15.350 1.00 . A A . 23 CYS HB3 1 1
6 10988 1 1 23 CYS HG H -10.233 -25.555 12.862 1.00 . A A . 23 CYS HG 1 1
6 10989 1 1 23 CYS N N -9.088 -23.700 15.958 1.00 . A A . 23 CYS N 1 1
6 10990 1 1 23 CYS O O -8.438 -26.336 18.223 1.00 . A A . 23 CYS O 1 1
6 10991 1 1 23 CYS SG S -10.471 -26.146 14.023 1.00 . A A . 23 CYS SG 1 1
6 10992 1 1 24 LEU C C -6.437 -24.997 19.689 1.00 . A A . 24 LEU C 1 1
6 10993 1 1 24 LEU CA C -5.934 -25.149 18.258 1.00 . A A . 24 LEU CA 1 1
6 10994 1 1 24 LEU CB C -4.750 -24.210 18.019 1.00 . A A . 24 LEU CB 1 1
6 10995 1 1 24 LEU CD1 C -2.559 -23.952 16.829 1.00 . A A . 24 LEU CD1 1 1
6 10996 1 1 24 LEU CD2 C -2.684 -25.291 18.937 1.00 . A A . 24 LEU CD2 1 1
6 10997 1 1 24 LEU CG C -3.421 -24.880 17.671 1.00 . A A . 24 LEU CG 1 1
6 10998 1 1 24 LEU H H -6.844 -24.215 16.591 1.00 . A A . 24 LEU H 1 1
6 10999 1 1 24 LEU HA H -5.609 -26.168 18.109 1.00 . A A . 24 LEU HA 1 1
6 11000 1 1 24 LEU HB2 H -5.011 -23.550 17.205 1.00 . A A . 24 LEU HB2 1 1
6 11001 1 1 24 LEU HB3 H -4.604 -23.628 18.918 1.00 . A A . 24 LEU HB3 1 1
6 11002 1 1 24 LEU HD11 H -3.148 -23.553 16.017 1.00 . A A . 24 LEU HD11 1 1
6 11003 1 1 24 LEU HD12 H -1.721 -24.503 16.429 1.00 . A A . 24 LEU HD12 1 1
6 11004 1 1 24 LEU HD13 H -2.196 -23.141 17.443 1.00 . A A . 24 LEU HD13 1 1
6 11005 1 1 24 LEU HD21 H -2.405 -26.333 18.869 1.00 . A A . 24 LEU HD21 1 1
6 11006 1 1 24 LEU HD22 H -3.329 -25.146 19.792 1.00 . A A . 24 LEU HD22 1 1
6 11007 1 1 24 LEU HD23 H -1.796 -24.687 19.049 1.00 . A A . 24 LEU HD23 1 1
6 11008 1 1 24 LEU HG H -3.615 -25.772 17.091 1.00 . A A . 24 LEU HG 1 1
6 11009 1 1 24 LEU N N -6.998 -24.874 17.299 1.00 . A A . 24 LEU N 1 1
6 11010 1 1 24 LEU O O -6.292 -25.903 20.510 1.00 . A A . 24 LEU O 1 1
6 11011 1 1 25 THR C C -8.657 -24.565 21.683 1.00 . A A . 25 THR C 1 1
6 11012 1 1 25 THR CA C -7.560 -23.574 21.314 1.00 . A A . 25 THR CA 1 1
6 11013 1 1 25 THR CB C -8.120 -22.143 21.416 1.00 . A A . 25 THR CB 1 1
6 11014 1 1 25 THR CG2 C -8.414 -21.779 22.863 1.00 . A A . 25 THR CG2 1 1
6 11015 1 1 25 THR H H -7.119 -23.162 19.285 1.00 . A A . 25 THR H 1 1
6 11016 1 1 25 THR HA H -6.748 -23.671 22.020 1.00 . A A . 25 THR HA 1 1
6 11017 1 1 25 THR HB H -9.042 -22.093 20.854 1.00 . A A . 25 THR HB 1 1
6 11018 1 1 25 THR HG1 H -6.341 -21.646 20.727 1.00 . A A . 25 THR HG1 1 1
6 11019 1 1 25 THR HG21 H -8.993 -20.868 22.895 1.00 . A A . 25 THR HG21 1 1
6 11020 1 1 25 THR HG22 H -7.484 -21.633 23.393 1.00 . A A . 25 THR HG22 1 1
6 11021 1 1 25 THR HG23 H -8.973 -22.577 23.329 1.00 . A A . 25 THR HG23 1 1
6 11022 1 1 25 THR N N -7.033 -23.845 19.982 1.00 . A A . 25 THR N 1 1
6 11023 1 1 25 THR O O -8.711 -25.055 22.812 1.00 . A A . 25 THR O 1 1
6 11024 1 1 25 THR OG1 O -7.185 -21.210 20.864 1.00 . A A . 25 THR OG1 1 1
6 11025 1 1 26 VAL C C -10.103 -27.199 21.219 1.00 . A A . 26 VAL C 1 1
6 11026 1 1 26 VAL CA C -10.627 -25.793 20.950 1.00 . A A . 26 VAL CA 1 1
6 11027 1 1 26 VAL CB C -11.584 -25.836 19.744 1.00 . A A . 26 VAL CB 1 1
6 11028 1 1 26 VAL CG1 C -12.608 -26.947 19.914 1.00 . A A . 26 VAL CG1 1 1
6 11029 1 1 26 VAL CG2 C -12.270 -24.491 19.560 1.00 . A A . 26 VAL CG2 1 1
6 11030 1 1 26 VAL H H -9.436 -24.435 19.846 1.00 . A A . 26 VAL H 1 1
6 11031 1 1 26 VAL HA H -11.183 -25.455 21.812 1.00 . A A . 26 VAL HA 1 1
6 11032 1 1 26 VAL HB H -11.004 -26.044 18.857 1.00 . A A . 26 VAL HB 1 1
6 11033 1 1 26 VAL HG11 H -12.118 -27.905 19.822 1.00 . A A . 26 VAL HG11 1 1
6 11034 1 1 26 VAL HG12 H -13.067 -26.868 20.889 1.00 . A A . 26 VAL HG12 1 1
6 11035 1 1 26 VAL HG13 H -13.367 -26.857 19.150 1.00 . A A . 26 VAL HG13 1 1
6 11036 1 1 26 VAL HG21 H -13.338 -24.615 19.660 1.00 . A A . 26 VAL HG21 1 1
6 11037 1 1 26 VAL HG22 H -11.916 -23.800 20.312 1.00 . A A . 26 VAL HG22 1 1
6 11038 1 1 26 VAL HG23 H -12.043 -24.101 18.579 1.00 . A A . 26 VAL HG23 1 1
6 11039 1 1 26 VAL N N -9.531 -24.858 20.725 1.00 . A A . 26 VAL N 1 1
6 11040 1 1 26 VAL O O -10.745 -27.991 21.912 1.00 . A A . 26 VAL O 1 1
6 11041 1 1 27 LEU C C -7.993 -29.066 22.318 1.00 . A A . 27 LEU C 1 1
6 11042 1 1 27 LEU CA C -8.321 -28.816 20.849 1.00 . A A . 27 LEU CA 1 1
6 11043 1 1 27 LEU CB C -7.051 -28.929 20.004 1.00 . A A . 27 LEU CB 1 1
6 11044 1 1 27 LEU CD1 C -6.897 -31.431 19.971 1.00 . A A . 27 LEU CD1 1 1
6 11045 1 1 27 LEU CD2 C -8.103 -30.231 18.137 1.00 . A A . 27 LEU CD2 1 1
6 11046 1 1 27 LEU CG C -6.942 -30.172 19.120 1.00 . A A . 27 LEU CG 1 1
6 11047 1 1 27 LEU H H -8.470 -26.832 20.127 1.00 . A A . 27 LEU H 1 1
6 11048 1 1 27 LEU HA H -9.031 -29.561 20.520 1.00 . A A . 27 LEU HA 1 1
6 11049 1 1 27 LEU HB2 H -7.002 -28.062 19.364 1.00 . A A . 27 LEU HB2 1 1
6 11050 1 1 27 LEU HB3 H -6.206 -28.926 20.678 1.00 . A A . 27 LEU HB3 1 1
6 11051 1 1 27 LEU HD11 H -5.881 -31.617 20.285 1.00 . A A . 27 LEU HD11 1 1
6 11052 1 1 27 LEU HD12 H -7.255 -32.269 19.392 1.00 . A A . 27 LEU HD12 1 1
6 11053 1 1 27 LEU HD13 H -7.525 -31.300 20.840 1.00 . A A . 27 LEU HD13 1 1
6 11054 1 1 27 LEU HD21 H -7.726 -30.135 17.130 1.00 . A A . 27 LEU HD21 1 1
6 11055 1 1 27 LEU HD22 H -8.790 -29.423 18.343 1.00 . A A . 27 LEU HD22 1 1
6 11056 1 1 27 LEU HD23 H -8.615 -31.175 18.242 1.00 . A A . 27 LEU HD23 1 1
6 11057 1 1 27 LEU HG H -6.024 -30.121 18.551 1.00 . A A . 27 LEU HG 1 1
6 11058 1 1 27 LEU N N -8.933 -27.504 20.668 1.00 . A A . 27 LEU N 1 1
6 11059 1 1 27 LEU O O -8.479 -30.024 22.919 1.00 . A A . 27 LEU O 1 1
6 11060 1 1 28 VAL C C -7.994 -28.291 25.205 1.00 . A A . 28 VAL C 1 1
6 11061 1 1 28 VAL CA C -6.775 -28.321 24.289 1.00 . A A . 28 VAL CA 1 1
6 11062 1 1 28 VAL CB C -5.808 -27.196 24.704 1.00 . A A . 28 VAL CB 1 1
6 11063 1 1 28 VAL CG1 C -4.502 -27.303 23.932 1.00 . A A . 28 VAL CG1 1 1
6 11064 1 1 28 VAL CG2 C -6.453 -25.834 24.491 1.00 . A A . 28 VAL CG2 1 1
6 11065 1 1 28 VAL H H -6.812 -27.453 22.359 1.00 . A A . 28 VAL H 1 1
6 11066 1 1 28 VAL HA H -6.268 -29.266 24.412 1.00 . A A . 28 VAL HA 1 1
6 11067 1 1 28 VAL HB H -5.589 -27.306 25.755 1.00 . A A . 28 VAL HB 1 1
6 11068 1 1 28 VAL HG11 H -3.747 -26.702 24.417 1.00 . A A . 28 VAL HG11 1 1
6 11069 1 1 28 VAL HG12 H -4.182 -28.334 23.907 1.00 . A A . 28 VAL HG12 1 1
6 11070 1 1 28 VAL HG13 H -4.650 -26.948 22.922 1.00 . A A . 28 VAL HG13 1 1
6 11071 1 1 28 VAL HG21 H -6.476 -25.609 23.435 1.00 . A A . 28 VAL HG21 1 1
6 11072 1 1 28 VAL HG22 H -7.461 -25.848 24.878 1.00 . A A . 28 VAL HG22 1 1
6 11073 1 1 28 VAL HG23 H -5.880 -25.079 25.008 1.00 . A A . 28 VAL HG23 1 1
6 11074 1 1 28 VAL N N -7.166 -28.197 22.890 1.00 . A A . 28 VAL N 1 1
6 11075 1 1 28 VAL O O -7.952 -28.792 26.329 1.00 . A A . 28 VAL O 1 1
6 11076 1 1 29 PHE C C -11.226 -28.793 25.208 1.00 . A A . 29 PHE C 1 1
6 11077 1 1 29 PHE CA C -10.312 -27.606 25.492 1.00 . A A . 29 PHE CA 1 1
6 11078 1 1 29 PHE CB C -11.040 -26.299 25.172 1.00 . A A . 29 PHE CB 1 1
6 11079 1 1 29 PHE CD1 C -9.745 -24.464 26.291 1.00 . A A . 29 PHE CD1 1 1
6 11080 1 1 29 PHE CD2 C -11.879 -25.050 27.181 1.00 . A A . 29 PHE CD2 1 1
6 11081 1 1 29 PHE CE1 C -9.599 -23.498 27.269 1.00 . A A . 29 PHE CE1 1 1
6 11082 1 1 29 PHE CE2 C -11.738 -24.086 28.160 1.00 . A A . 29 PHE CE2 1 1
6 11083 1 1 29 PHE CG C -10.885 -25.250 26.236 1.00 . A A . 29 PHE CG 1 1
6 11084 1 1 29 PHE CZ C -10.597 -23.309 28.205 1.00 . A A . 29 PHE CZ 1 1
6 11085 1 1 29 PHE H H -9.052 -27.320 23.814 1.00 . A A . 29 PHE H 1 1
6 11086 1 1 29 PHE HA H -10.046 -27.613 26.537 1.00 . A A . 29 PHE HA 1 1
6 11087 1 1 29 PHE HB2 H -10.652 -25.894 24.249 1.00 . A A . 29 PHE HB2 1 1
6 11088 1 1 29 PHE HB3 H -12.094 -26.502 25.055 1.00 . A A . 29 PHE HB3 1 1
6 11089 1 1 29 PHE HD1 H -8.964 -24.611 25.559 1.00 . A A . 29 PHE HD1 1 1
6 11090 1 1 29 PHE HD2 H -12.771 -25.657 27.148 1.00 . A A . 29 PHE HD2 1 1
6 11091 1 1 29 PHE HE1 H -8.705 -22.893 27.301 1.00 . A A . 29 PHE HE1 1 1
6 11092 1 1 29 PHE HE2 H -12.520 -23.940 28.891 1.00 . A A . 29 PHE HE2 1 1
6 11093 1 1 29 PHE HZ H -10.485 -22.554 28.969 1.00 . A A . 29 PHE HZ 1 1
6 11094 1 1 29 PHE N N -9.080 -27.701 24.717 1.00 . A A . 29 PHE N 1 1
6 11095 1 1 29 PHE O O -12.227 -28.999 25.895 1.00 . A A . 29 PHE O 1 1
6 11096 1 1 30 TYR C C -11.093 -32.009 24.432 1.00 . A A . 30 TYR C 1 1
6 11097 1 1 30 TYR CA C -11.666 -30.738 23.812 1.00 . A A . 30 TYR CA 1 1
6 11098 1 1 30 TYR CB C -11.713 -30.876 22.290 1.00 . A A . 30 TYR CB 1 1
6 11099 1 1 30 TYR CD1 C -11.766 -33.322 21.662 1.00 . A A . 30 TYR CD1 1 1
6 11100 1 1 30 TYR CD2 C -13.797 -32.081 21.525 1.00 . A A . 30 TYR CD2 1 1
6 11101 1 1 30 TYR CE1 C -12.425 -34.456 21.229 1.00 . A A . 30 TYR CE1 1 1
6 11102 1 1 30 TYR CE2 C -14.464 -33.210 21.094 1.00 . A A . 30 TYR CE2 1 1
6 11103 1 1 30 TYR CG C -12.438 -32.116 21.817 1.00 . A A . 30 TYR CG 1 1
6 11104 1 1 30 TYR CZ C -13.774 -34.396 20.946 1.00 . A A . 30 TYR CZ 1 1
6 11105 1 1 30 TYR H H -10.067 -29.357 23.680 1.00 . A A . 30 TYR H 1 1
6 11106 1 1 30 TYR HA H -12.670 -30.592 24.182 1.00 . A A . 30 TYR HA 1 1
6 11107 1 1 30 TYR HB2 H -12.216 -30.018 21.872 1.00 . A A . 30 TYR HB2 1 1
6 11108 1 1 30 TYR HB3 H -10.703 -30.917 21.907 1.00 . A A . 30 TYR HB3 1 1
6 11109 1 1 30 TYR HD1 H -10.710 -33.366 21.884 1.00 . A A . 30 TYR HD1 1 1
6 11110 1 1 30 TYR HD2 H -14.334 -31.151 21.642 1.00 . A A . 30 TYR HD2 1 1
6 11111 1 1 30 TYR HE1 H -11.885 -35.384 21.114 1.00 . A A . 30 TYR HE1 1 1
6 11112 1 1 30 TYR HE2 H -15.520 -33.163 20.872 1.00 . A A . 30 TYR HE2 1 1
6 11113 1 1 30 TYR HH H -13.832 -36.073 20.009 1.00 . A A . 30 TYR HH 1 1
6 11114 1 1 30 TYR N N -10.876 -29.572 24.190 1.00 . A A . 30 TYR N 1 1
6 11115 1 1 30 TYR O O -11.816 -32.796 25.043 1.00 . A A . 30 TYR O 1 1
6 11116 1 1 30 TYR OH O -14.434 -35.524 20.516 1.00 . A A . 30 TYR OH 1 1
6 11117 1 1 31 LEU C C -8.036 -32.971 25.814 1.00 . A A . 31 LEU C 1 1
6 11118 1 1 31 LEU CA C -9.116 -33.376 24.816 1.00 . A A . 31 LEU CA 1 1
6 11119 1 1 31 LEU CB C -8.498 -34.203 23.687 1.00 . A A . 31 LEU CB 1 1
6 11120 1 1 31 LEU CD1 C -9.263 -36.585 23.844 1.00 . A A . 31 LEU CD1 1 1
6 11121 1 1 31 LEU CD2 C -6.896 -36.073 23.218 1.00 . A A . 31 LEU CD2 1 1
6 11122 1 1 31 LEU CG C -8.095 -35.633 24.046 1.00 . A A . 31 LEU CG 1 1
6 11123 1 1 31 LEU H H -9.264 -31.539 23.776 1.00 . A A . 31 LEU H 1 1
6 11124 1 1 31 LEU HA H -9.855 -33.974 25.327 1.00 . A A . 31 LEU HA 1 1
6 11125 1 1 31 LEU HB2 H -9.217 -34.254 22.884 1.00 . A A . 31 LEU HB2 1 1
6 11126 1 1 31 LEU HB3 H -7.614 -33.685 23.344 1.00 . A A . 31 LEU HB3 1 1
6 11127 1 1 31 LEU HD11 H -9.443 -37.134 24.756 1.00 . A A . 31 LEU HD11 1 1
6 11128 1 1 31 LEU HD12 H -9.031 -37.276 23.047 1.00 . A A . 31 LEU HD12 1 1
6 11129 1 1 31 LEU HD13 H -10.146 -36.020 23.583 1.00 . A A . 31 LEU HD13 1 1
6 11130 1 1 31 LEU HD21 H -7.221 -36.316 22.217 1.00 . A A . 31 LEU HD21 1 1
6 11131 1 1 31 LEU HD22 H -6.446 -36.944 23.671 1.00 . A A . 31 LEU HD22 1 1
6 11132 1 1 31 LEU HD23 H -6.173 -35.273 23.177 1.00 . A A . 31 LEU HD23 1 1
6 11133 1 1 31 LEU HG H -7.812 -35.669 25.090 1.00 . A A . 31 LEU HG 1 1
6 11134 1 1 31 LEU N N -9.788 -32.201 24.272 1.00 . A A . 31 LEU N 1 1
6 11135 1 1 31 LEU O O -6.838 -33.074 25.546 1.00 . A A . 31 LEU O 1 1
6 11136 1 1 32 PRO C C -6.806 -33.246 28.686 1.00 . A A . 32 PRO C 1 1
6 11137 1 1 32 PRO CA C -7.552 -32.074 28.058 1.00 . A A . 32 PRO CA 1 1
6 11138 1 1 32 PRO CB C -8.482 -31.421 29.084 1.00 . A A . 32 PRO CB 1 1
6 11139 1 1 32 PRO CD C -9.879 -32.351 27.382 1.00 . A A . 32 PRO CD 1 1
6 11140 1 1 32 PRO CG C -9.808 -32.062 28.856 1.00 . A A . 32 PRO CG 1 1
6 11141 1 1 32 PRO HA H -6.840 -31.345 27.700 1.00 . A A . 32 PRO HA 1 1
6 11142 1 1 32 PRO HB2 H -8.115 -31.616 30.081 1.00 . A A . 32 PRO HB2 1 1
6 11143 1 1 32 PRO HB3 H -8.523 -30.356 28.911 1.00 . A A . 32 PRO HB3 1 1
6 11144 1 1 32 PRO HD2 H -10.427 -33.265 27.203 1.00 . A A . 32 PRO HD2 1 1
6 11145 1 1 32 PRO HD3 H -10.337 -31.526 26.857 1.00 . A A . 32 PRO HD3 1 1
6 11146 1 1 32 PRO HG2 H -9.875 -32.978 29.422 1.00 . A A . 32 PRO HG2 1 1
6 11147 1 1 32 PRO HG3 H -10.597 -31.383 29.142 1.00 . A A . 32 PRO HG3 1 1
6 11148 1 1 32 PRO N N -8.467 -32.501 26.994 1.00 . A A . 32 PRO N 1 1
6 11149 1 1 32 PRO O O -7.185 -34.404 28.507 1.00 . A A . 32 PRO O 1 1
6 11150 1 1 33 SER C C -3.919 -33.342 31.018 1.00 . A A . 33 SER C 1 1
6 11151 1 1 33 SER CA C -4.941 -33.967 30.074 1.00 . A A . 33 SER CA 1 1
6 11152 1 1 33 SER CB C -4.228 -34.827 29.029 1.00 . A A . 33 SER CB 1 1
6 11153 1 1 33 SER H H -5.491 -31.997 29.527 1.00 . A A . 33 SER H 1 1
6 11154 1 1 33 SER HA H -5.608 -34.593 30.648 1.00 . A A . 33 SER HA 1 1
6 11155 1 1 33 SER HB2 H -4.505 -34.492 28.041 1.00 . A A . 33 SER HB2 1 1
6 11156 1 1 33 SER HB3 H -3.159 -34.730 29.155 1.00 . A A . 33 SER HB3 1 1
6 11157 1 1 33 SER HG H -5.537 -36.270 29.234 1.00 . A A . 33 SER HG 1 1
6 11158 1 1 33 SER N N -5.743 -32.939 29.422 1.00 . A A . 33 SER N 1 1
6 11159 1 1 33 SER O O -3.774 -33.768 32.164 1.00 . A A . 33 SER O 1 1
6 11160 1 1 33 SER OG O -4.582 -36.192 29.164 1.00 . A A . 33 SER OG 1 1
6 11161 1 1 34 GLU C C -2.457 -30.141 31.355 1.00 . A A . 34 GLU C 1 1
6 11162 1 1 34 GLU CA C -2.202 -31.645 31.327 1.00 . A A . 34 GLU CA 1 1
6 11163 1 1 34 GLU CB C -0.804 -31.926 30.772 1.00 . A A . 34 GLU CB 1 1
6 11164 1 1 34 GLU CD C 0.289 -31.589 33.024 1.00 . A A . 34 GLU CD 1 1
6 11165 1 1 34 GLU CG C 0.161 -32.482 31.806 1.00 . A A . 34 GLU CG 1 1
6 11166 1 1 34 GLU H H -3.372 -32.035 29.607 1.00 . A A . 34 GLU H 1 1
6 11167 1 1 34 GLU HA H -2.262 -32.027 32.335 1.00 . A A . 34 GLU HA 1 1
6 11168 1 1 34 GLU HB2 H -0.886 -32.640 29.966 1.00 . A A . 34 GLU HB2 1 1
6 11169 1 1 34 GLU HB3 H -0.392 -31.006 30.385 1.00 . A A . 34 GLU HB3 1 1
6 11170 1 1 34 GLU HG2 H -0.192 -33.451 32.125 1.00 . A A . 34 GLU HG2 1 1
6 11171 1 1 34 GLU HG3 H 1.135 -32.587 31.351 1.00 . A A . 34 GLU HG3 1 1
6 11172 1 1 34 GLU N N -3.212 -32.329 30.528 1.00 . A A . 34 GLU N 1 1
6 11173 1 1 34 GLU O O -2.648 -29.513 30.312 1.00 . A A . 34 GLU O 1 1
6 11174 1 1 34 GLU OE1 O -0.521 -31.744 33.962 1.00 . A A . 34 GLU OE1 1 1
6 11175 1 1 34 GLU OE2 O 1.199 -30.734 33.040 1.00 . A A . 34 GLU OE2 1 1
6 11176 1 1 35 CYS C C -1.498 -27.332 32.218 1.00 . A A . 35 CYS C 1 1
6 11177 1 1 35 CYS CA C -2.692 -28.139 32.719 1.00 . A A . 35 CYS CA 1 1
6 11178 1 1 35 CYS CB C -2.964 -27.811 34.188 1.00 . A A . 35 CYS CB 1 1
6 11179 1 1 35 CYS H H -2.300 -30.122 33.348 1.00 . A A . 35 CYS H 1 1
6 11180 1 1 35 CYS HA H -3.560 -27.876 32.133 1.00 . A A . 35 CYS HA 1 1
6 11181 1 1 35 CYS HB2 H -2.087 -28.052 34.771 1.00 . A A . 35 CYS HB2 1 1
6 11182 1 1 35 CYS HB3 H -3.171 -26.756 34.281 1.00 . A A . 35 CYS HB3 1 1
6 11183 1 1 35 CYS HG H -4.567 -28.248 36.121 1.00 . A A . 35 CYS HG 1 1
6 11184 1 1 35 CYS N N -2.459 -29.569 32.554 1.00 . A A . 35 CYS N 1 1
6 11185 1 1 35 CYS O O -1.574 -26.112 32.080 1.00 . A A . 35 CYS O 1 1
6 11186 1 1 35 CYS SG S -4.360 -28.713 34.899 1.00 . A A . 35 CYS SG 1 1
6 11187 1 1 36 GLY C C 0.688 -26.941 30.014 1.00 . A A . 36 GLY C 1 1
6 11188 1 1 36 GLY CA C 0.800 -27.355 31.468 1.00 . A A . 36 GLY CA 1 1
6 11189 1 1 36 GLY H H -0.392 -28.995 32.077 1.00 . A A . 36 GLY H 1 1
6 11190 1 1 36 GLY HA2 H 0.974 -26.475 32.069 1.00 . A A . 36 GLY HA2 1 1
6 11191 1 1 36 GLY HA3 H 1.641 -28.024 31.575 1.00 . A A . 36 GLY HA3 1 1
6 11192 1 1 36 GLY N N -0.394 -28.023 31.948 1.00 . A A . 36 GLY N 1 1
6 11193 1 1 36 GLY O O 1.034 -25.816 29.654 1.00 . A A . 36 GLY O 1 1
6 11194 1 1 37 GLU C C -1.043 -26.539 27.515 1.00 . A A . 37 GLU C 1 1
6 11195 1 1 37 GLU CA C 0.051 -27.577 27.752 1.00 . A A . 37 GLU CA 1 1
6 11196 1 1 37 GLU CB C -0.278 -28.863 26.993 1.00 . A A . 37 GLU CB 1 1
6 11197 1 1 37 GLU CD C 1.487 -30.645 27.296 1.00 . A A . 37 GLU CD 1 1
6 11198 1 1 37 GLU CG C 0.941 -29.550 26.401 1.00 . A A . 37 GLU CG 1 1
6 11199 1 1 37 GLU H H -0.054 -28.732 29.523 1.00 . A A . 37 GLU H 1 1
6 11200 1 1 37 GLU HA H 0.988 -27.184 27.388 1.00 . A A . 37 GLU HA 1 1
6 11201 1 1 37 GLU HB2 H -0.761 -29.553 27.670 1.00 . A A . 37 GLU HB2 1 1
6 11202 1 1 37 GLU HB3 H -0.959 -28.628 26.188 1.00 . A A . 37 GLU HB3 1 1
6 11203 1 1 37 GLU HG2 H 0.668 -29.985 25.451 1.00 . A A . 37 GLU HG2 1 1
6 11204 1 1 37 GLU HG3 H 1.714 -28.811 26.247 1.00 . A A . 37 GLU HG3 1 1
6 11205 1 1 37 GLU N N 0.205 -27.853 29.176 1.00 . A A . 37 GLU N 1 1
6 11206 1 1 37 GLU O O -0.944 -25.713 26.607 1.00 . A A . 37 GLU O 1 1
6 11207 1 1 37 GLU OE1 O 1.237 -30.592 28.518 1.00 . A A . 37 GLU OE1 1 1
6 11208 1 1 37 GLU OE2 O 2.164 -31.555 26.774 1.00 . A A . 37 GLU OE2 1 1
6 11209 1 1 38 LYS C C -2.707 -24.211 28.288 1.00 . A A . 38 LYS C 1 1
6 11210 1 1 38 LYS CA C -3.198 -25.653 28.219 1.00 . A A . 38 LYS CA 1 1
6 11211 1 1 38 LYS CB C -4.224 -25.908 29.326 1.00 . A A . 38 LYS CB 1 1
6 11212 1 1 38 LYS CD C -6.702 -25.825 29.732 1.00 . A A . 38 LYS CD 1 1
6 11213 1 1 38 LYS CE C -6.940 -24.329 29.593 1.00 . A A . 38 LYS CE 1 1
6 11214 1 1 38 LYS CG C -5.595 -26.301 28.805 1.00 . A A . 38 LYS CG 1 1
6 11215 1 1 38 LYS H H -2.106 -27.270 29.042 1.00 . A A . 38 LYS H 1 1
6 11216 1 1 38 LYS HA H -3.667 -25.816 27.260 1.00 . A A . 38 LYS HA 1 1
6 11217 1 1 38 LYS HB2 H -3.861 -26.702 29.961 1.00 . A A . 38 LYS HB2 1 1
6 11218 1 1 38 LYS HB3 H -4.330 -25.008 29.915 1.00 . A A . 38 LYS HB3 1 1
6 11219 1 1 38 LYS HD2 H -7.614 -26.348 29.487 1.00 . A A . 38 LYS HD2 1 1
6 11220 1 1 38 LYS HD3 H -6.422 -26.043 30.753 1.00 . A A . 38 LYS HD3 1 1
6 11221 1 1 38 LYS HE2 H -5.985 -23.828 29.559 1.00 . A A . 38 LYS HE2 1 1
6 11222 1 1 38 LYS HE3 H -7.475 -24.147 28.672 1.00 . A A . 38 LYS HE3 1 1
6 11223 1 1 38 LYS HG2 H -5.741 -25.858 27.831 1.00 . A A . 38 LYS HG2 1 1
6 11224 1 1 38 LYS HG3 H -5.644 -27.378 28.724 1.00 . A A . 38 LYS HG3 1 1
6 11225 1 1 38 LYS HZ1 H -7.105 -23.566 31.530 1.00 . A A . 38 LYS HZ1 1 1
6 11226 1 1 38 LYS HZ2 H -8.438 -24.485 31.040 1.00 . A A . 38 LYS HZ2 1 1
6 11227 1 1 38 LYS HZ3 H -8.225 -22.917 30.440 1.00 . A A . 38 LYS HZ3 1 1
6 11228 1 1 38 LYS N N -2.085 -26.588 28.337 1.00 . A A . 38 LYS N 1 1
6 11229 1 1 38 LYS NZ N -7.733 -23.786 30.730 1.00 . A A . 38 LYS NZ 1 1
6 11230 1 1 38 LYS O O -3.025 -23.395 27.422 1.00 . A A . 38 LYS O 1 1
6 11231 1 1 39 ILE C C -0.416 -22.206 28.386 1.00 . A A . 39 ILE C 1 1
6 11232 1 1 39 ILE CA C -1.393 -22.561 29.501 1.00 . A A . 39 ILE CA 1 1
6 11233 1 1 39 ILE CB C -0.680 -22.416 30.858 1.00 . A A . 39 ILE CB 1 1
6 11234 1 1 39 ILE CD1 C -1.208 -22.897 33.301 1.00 . A A . 39 ILE CD1 1 1
6 11235 1 1 39 ILE CG1 C -1.705 -22.329 31.991 1.00 . A A . 39 ILE CG1 1 1
6 11236 1 1 39 ILE CG2 C 0.220 -21.190 30.856 1.00 . A A . 39 ILE CG2 1 1
6 11237 1 1 39 ILE H H -1.712 -24.598 29.978 1.00 . A A . 39 ILE H 1 1
6 11238 1 1 39 ILE HA H -2.220 -21.866 29.476 1.00 . A A . 39 ILE HA 1 1
6 11239 1 1 39 ILE HB H -0.061 -23.287 31.009 1.00 . A A . 39 ILE HB 1 1
6 11240 1 1 39 ILE HD11 H -2.036 -23.325 33.846 1.00 . A A . 39 ILE HD11 1 1
6 11241 1 1 39 ILE HD12 H -0.471 -23.661 33.106 1.00 . A A . 39 ILE HD12 1 1
6 11242 1 1 39 ILE HD13 H -0.761 -22.108 33.889 1.00 . A A . 39 ILE HD13 1 1
6 11243 1 1 39 ILE HG12 H -1.963 -21.295 32.155 1.00 . A A . 39 ILE HG12 1 1
6 11244 1 1 39 ILE HG13 H -2.592 -22.876 31.706 1.00 . A A . 39 ILE HG13 1 1
6 11245 1 1 39 ILE HG21 H -0.273 -20.383 30.335 1.00 . A A . 39 ILE HG21 1 1
6 11246 1 1 39 ILE HG22 H 0.423 -20.891 31.873 1.00 . A A . 39 ILE HG22 1 1
6 11247 1 1 39 ILE HG23 H 1.149 -21.426 30.357 1.00 . A A . 39 ILE HG23 1 1
6 11248 1 1 39 ILE N N -1.930 -23.904 29.322 1.00 . A A . 39 ILE N 1 1
6 11249 1 1 39 ILE O O -0.410 -21.081 27.884 1.00 . A A . 39 ILE O 1 1
6 11250 1 1 40 THR C C 0.715 -22.571 25.634 1.00 . A A . 40 THR C 1 1
6 11251 1 1 40 THR CA C 1.391 -22.964 26.943 1.00 . A A . 40 THR CA 1 1
6 11252 1 1 40 THR CB C 2.242 -24.226 26.708 1.00 . A A . 40 THR CB 1 1
6 11253 1 1 40 THR CG2 C 3.268 -23.991 25.609 1.00 . A A . 40 THR CG2 1 1
6 11254 1 1 40 THR H H 0.357 -24.049 28.437 1.00 . A A . 40 THR H 1 1
6 11255 1 1 40 THR HA H 2.049 -22.164 27.252 1.00 . A A . 40 THR HA 1 1
6 11256 1 1 40 THR HB H 1.589 -25.031 26.404 1.00 . A A . 40 THR HB 1 1
6 11257 1 1 40 THR HG1 H 3.720 -24.091 28.007 1.00 . A A . 40 THR HG1 1 1
6 11258 1 1 40 THR HG21 H 3.530 -22.944 25.580 1.00 . A A . 40 THR HG21 1 1
6 11259 1 1 40 THR HG22 H 2.850 -24.285 24.658 1.00 . A A . 40 THR HG22 1 1
6 11260 1 1 40 THR HG23 H 4.152 -24.577 25.811 1.00 . A A . 40 THR HG23 1 1
6 11261 1 1 40 THR N N 0.410 -23.173 27.999 1.00 . A A . 40 THR N 1 1
6 11262 1 1 40 THR O O 1.281 -21.829 24.830 1.00 . A A . 40 THR O 1 1
6 11263 1 1 40 THR OG1 O 2.910 -24.599 27.919 1.00 . A A . 40 THR OG1 1 1
6 11264 1 1 41 LEU C C -1.836 -21.362 24.272 1.00 . A A . 41 LEU C 1 1
6 11265 1 1 41 LEU CA C -1.252 -22.770 24.215 1.00 . A A . 41 LEU CA 1 1
6 11266 1 1 41 LEU CB C -2.374 -23.792 24.023 1.00 . A A . 41 LEU CB 1 1
6 11267 1 1 41 LEU CD1 C -1.947 -25.693 22.445 1.00 . A A . 41 LEU CD1 1 1
6 11268 1 1 41 LEU CD2 C -4.050 -24.353 22.244 1.00 . A A . 41 LEU CD2 1 1
6 11269 1 1 41 LEU CG C -2.570 -24.314 22.599 1.00 . A A . 41 LEU CG 1 1
6 11270 1 1 41 LEU H H -0.896 -23.656 26.104 1.00 . A A . 41 LEU H 1 1
6 11271 1 1 41 LEU HA H -0.573 -22.832 23.378 1.00 . A A . 41 LEU HA 1 1
6 11272 1 1 41 LEU HB2 H -2.163 -24.638 24.659 1.00 . A A . 41 LEU HB2 1 1
6 11273 1 1 41 LEU HB3 H -3.299 -23.330 24.337 1.00 . A A . 41 LEU HB3 1 1
6 11274 1 1 41 LEU HD11 H -0.900 -25.589 22.203 1.00 . A A . 41 LEU HD11 1 1
6 11275 1 1 41 LEU HD12 H -2.449 -26.228 21.653 1.00 . A A . 41 LEU HD12 1 1
6 11276 1 1 41 LEU HD13 H -2.050 -26.240 23.371 1.00 . A A . 41 LEU HD13 1 1
6 11277 1 1 41 LEU HD21 H -4.324 -23.436 21.744 1.00 . A A . 41 LEU HD21 1 1
6 11278 1 1 41 LEU HD22 H -4.634 -24.459 23.147 1.00 . A A . 41 LEU HD22 1 1
6 11279 1 1 41 LEU HD23 H -4.241 -25.191 21.591 1.00 . A A . 41 LEU HD23 1 1
6 11280 1 1 41 LEU HG H -2.077 -23.646 21.907 1.00 . A A . 41 LEU HG 1 1
6 11281 1 1 41 LEU N N -0.498 -23.071 25.427 1.00 . A A . 41 LEU N 1 1
6 11282 1 1 41 LEU O O -1.840 -20.641 23.274 1.00 . A A . 41 LEU O 1 1
6 11283 1 1 42 CYS C C -1.948 -18.564 25.172 1.00 . A A . 42 CYS C 1 1
6 11284 1 1 42 CYS CA C -2.910 -19.654 25.633 1.00 . A A . 42 CYS CA 1 1
6 11285 1 1 42 CYS CB C -3.278 -19.440 27.102 1.00 . A A . 42 CYS CB 1 1
6 11286 1 1 42 CYS H H -2.294 -21.597 26.204 1.00 . A A . 42 CYS H 1 1
6 11287 1 1 42 CYS HA H -3.807 -19.601 25.035 1.00 . A A . 42 CYS HA 1 1
6 11288 1 1 42 CYS HB2 H -4.278 -19.809 27.272 1.00 . A A . 42 CYS HB2 1 1
6 11289 1 1 42 CYS HB3 H -2.587 -19.992 27.722 1.00 . A A . 42 CYS HB3 1 1
6 11290 1 1 42 CYS HG H -3.089 -17.689 28.945 1.00 . A A . 42 CYS HG 1 1
6 11291 1 1 42 CYS N N -2.326 -20.977 25.445 1.00 . A A . 42 CYS N 1 1
6 11292 1 1 42 CYS O O -2.361 -17.570 24.574 1.00 . A A . 42 CYS O 1 1
6 11293 1 1 42 CYS SG S -3.234 -17.711 27.629 1.00 . A A . 42 CYS SG 1 1
6 11294 1 1 43 ILE C C 0.674 -17.888 23.584 1.00 . A A . 43 ILE C 1 1
6 11295 1 1 43 ILE CA C 0.356 -17.790 25.072 1.00 . A A . 43 ILE CA 1 1
6 11296 1 1 43 ILE CB C 1.654 -17.991 25.877 1.00 . A A . 43 ILE CB 1 1
6 11297 1 1 43 ILE CD1 C 0.860 -16.619 27.868 1.00 . A A . 43 ILE CD1 1 1
6 11298 1 1 43 ILE CG1 C 1.359 -17.960 27.378 1.00 . A A . 43 ILE CG1 1 1
6 11299 1 1 43 ILE CG2 C 2.675 -16.924 25.511 1.00 . A A . 43 ILE CG2 1 1
6 11300 1 1 43 ILE H H -0.397 -19.569 25.936 1.00 . A A . 43 ILE H 1 1
6 11301 1 1 43 ILE HA H -0.025 -16.801 25.284 1.00 . A A . 43 ILE HA 1 1
6 11302 1 1 43 ILE HB H 2.066 -18.954 25.618 1.00 . A A . 43 ILE HB 1 1
6 11303 1 1 43 ILE HD11 H 0.584 -16.006 27.023 1.00 . A A . 43 ILE HD11 1 1
6 11304 1 1 43 ILE HD12 H 0.000 -16.765 28.505 1.00 . A A . 43 ILE HD12 1 1
6 11305 1 1 43 ILE HD13 H 1.642 -16.127 28.429 1.00 . A A . 43 ILE HD13 1 1
6 11306 1 1 43 ILE HG12 H 0.605 -18.698 27.606 1.00 . A A . 43 ILE HG12 1 1
6 11307 1 1 43 ILE HG13 H 2.263 -18.197 27.920 1.00 . A A . 43 ILE HG13 1 1
6 11308 1 1 43 ILE HG21 H 2.200 -16.162 24.911 1.00 . A A . 43 ILE HG21 1 1
6 11309 1 1 43 ILE HG22 H 3.069 -16.479 26.412 1.00 . A A . 43 ILE HG22 1 1
6 11310 1 1 43 ILE HG23 H 3.480 -17.374 24.949 1.00 . A A . 43 ILE HG23 1 1
6 11311 1 1 43 ILE N N -0.664 -18.757 25.457 1.00 . A A . 43 ILE N 1 1
6 11312 1 1 43 ILE O O 0.982 -16.887 22.937 1.00 . A A . 43 ILE O 1 1
6 11313 1 1 44 SER C C -0.153 -18.627 20.754 1.00 . A A . 44 SER C 1 1
6 11314 1 1 44 SER CA C 0.875 -19.331 21.634 1.00 . A A . 44 SER CA 1 1
6 11315 1 1 44 SER CB C 0.881 -20.831 21.331 1.00 . A A . 44 SER CB 1 1
6 11316 1 1 44 SER H H 0.344 -19.860 23.614 1.00 . A A . 44 SER H 1 1
6 11317 1 1 44 SER HA H 1.853 -18.926 21.420 1.00 . A A . 44 SER HA 1 1
6 11318 1 1 44 SER HB2 H 0.503 -21.370 22.187 1.00 . A A . 44 SER HB2 1 1
6 11319 1 1 44 SER HB3 H 0.250 -21.024 20.476 1.00 . A A . 44 SER HB3 1 1
6 11320 1 1 44 SER HG H 2.305 -21.360 20.095 1.00 . A A . 44 SER HG 1 1
6 11321 1 1 44 SER N N 0.595 -19.101 23.046 1.00 . A A . 44 SER N 1 1
6 11322 1 1 44 SER O O 0.202 -17.902 19.824 1.00 . A A . 44 SER O 1 1
6 11323 1 1 44 SER OG O 2.191 -21.288 21.045 1.00 . A A . 44 SER OG 1 1
6 11324 1 1 45 VAL C C -2.378 -16.712 20.278 1.00 . A A . 45 VAL C 1 1
6 11325 1 1 45 VAL CA C -2.510 -18.231 20.293 1.00 . A A . 45 VAL CA 1 1
6 11326 1 1 45 VAL CB C -3.888 -18.610 20.869 1.00 . A A . 45 VAL CB 1 1
6 11327 1 1 45 VAL CG1 C -4.996 -17.884 20.122 1.00 . A A . 45 VAL CG1 1 1
6 11328 1 1 45 VAL CG2 C -4.093 -20.116 20.811 1.00 . A A . 45 VAL CG2 1 1
6 11329 1 1 45 VAL H H -1.649 -19.432 21.808 1.00 . A A . 45 VAL H 1 1
6 11330 1 1 45 VAL HA H -2.454 -18.598 19.279 1.00 . A A . 45 VAL HA 1 1
6 11331 1 1 45 VAL HB H -3.920 -18.303 21.904 1.00 . A A . 45 VAL HB 1 1
6 11332 1 1 45 VAL HG11 H -5.295 -17.011 20.684 1.00 . A A . 45 VAL HG11 1 1
6 11333 1 1 45 VAL HG12 H -4.638 -17.582 19.149 1.00 . A A . 45 VAL HG12 1 1
6 11334 1 1 45 VAL HG13 H -5.843 -18.543 20.006 1.00 . A A . 45 VAL HG13 1 1
6 11335 1 1 45 VAL HG21 H -4.921 -20.391 21.447 1.00 . A A . 45 VAL HG21 1 1
6 11336 1 1 45 VAL HG22 H -4.307 -20.412 19.794 1.00 . A A . 45 VAL HG22 1 1
6 11337 1 1 45 VAL HG23 H -3.197 -20.615 21.150 1.00 . A A . 45 VAL HG23 1 1
6 11338 1 1 45 VAL N N -1.429 -18.845 21.055 1.00 . A A . 45 VAL N 1 1
6 11339 1 1 45 VAL O O -2.449 -16.083 19.222 1.00 . A A . 45 VAL O 1 1
6 11340 1 1 46 LEU C C -0.877 -14.177 20.735 1.00 . A A . 46 LEU C 1 1
6 11341 1 1 46 LEU CA C -2.042 -14.683 21.579 1.00 . A A . 46 LEU CA 1 1
6 11342 1 1 46 LEU CB C -1.833 -14.294 23.043 1.00 . A A . 46 LEU CB 1 1
6 11343 1 1 46 LEU CD1 C -3.918 -14.900 24.295 1.00 . A A . 46 LEU CD1 1 1
6 11344 1 1 46 LEU CD2 C -2.643 -12.841 24.919 1.00 . A A . 46 LEU CD2 1 1
6 11345 1 1 46 LEU CG C -3.062 -13.755 23.777 1.00 . A A . 46 LEU CG 1 1
6 11346 1 1 46 LEU H H -2.138 -16.683 22.262 1.00 . A A . 46 LEU H 1 1
6 11347 1 1 46 LEU HA H -2.954 -14.228 21.221 1.00 . A A . 46 LEU HA 1 1
6 11348 1 1 46 LEU HB2 H -1.490 -15.170 23.572 1.00 . A A . 46 LEU HB2 1 1
6 11349 1 1 46 LEU HB3 H -1.067 -13.532 23.076 1.00 . A A . 46 LEU HB3 1 1
6 11350 1 1 46 LEU HD11 H -3.676 -15.803 23.755 1.00 . A A . 46 LEU HD11 1 1
6 11351 1 1 46 LEU HD12 H -4.962 -14.663 24.150 1.00 . A A . 46 LEU HD12 1 1
6 11352 1 1 46 LEU HD13 H -3.725 -15.046 25.348 1.00 . A A . 46 LEU HD13 1 1
6 11353 1 1 46 LEU HD21 H -2.039 -13.397 25.621 1.00 . A A . 46 LEU HD21 1 1
6 11354 1 1 46 LEU HD22 H -3.523 -12.465 25.421 1.00 . A A . 46 LEU HD22 1 1
6 11355 1 1 46 LEU HD23 H -2.070 -12.014 24.527 1.00 . A A . 46 LEU HD23 1 1
6 11356 1 1 46 LEU HG H -3.661 -13.177 23.087 1.00 . A A . 46 LEU HG 1 1
6 11357 1 1 46 LEU N N -2.185 -16.129 21.456 1.00 . A A . 46 LEU N 1 1
6 11358 1 1 46 LEU O O -0.925 -13.074 20.188 1.00 . A A . 46 LEU O 1 1
6 11359 1 1 47 LEU C C 0.973 -14.349 18.398 1.00 . A A . 47 LEU C 1 1
6 11360 1 1 47 LEU CA C 1.346 -14.627 19.851 1.00 . A A . 47 LEU CA 1 1
6 11361 1 1 47 LEU CB C 2.390 -15.743 19.917 1.00 . A A . 47 LEU CB 1 1
6 11362 1 1 47 LEU CD1 C 4.364 -16.567 21.223 1.00 . A A . 47 LEU CD1 1 1
6 11363 1 1 47 LEU CD2 C 4.674 -14.812 19.469 1.00 . A A . 47 LEU CD2 1 1
6 11364 1 1 47 LEU CG C 3.738 -15.366 20.533 1.00 . A A . 47 LEU CG 1 1
6 11365 1 1 47 LEU H H 0.148 -15.856 21.089 1.00 . A A . 47 LEU H 1 1
6 11366 1 1 47 LEU HA H 1.764 -13.728 20.281 1.00 . A A . 47 LEU HA 1 1
6 11367 1 1 47 LEU HB2 H 1.975 -16.550 20.500 1.00 . A A . 47 LEU HB2 1 1
6 11368 1 1 47 LEU HB3 H 2.571 -16.086 18.908 1.00 . A A . 47 LEU HB3 1 1
6 11369 1 1 47 LEU HD11 H 5.440 -16.503 21.152 1.00 . A A . 47 LEU HD11 1 1
6 11370 1 1 47 LEU HD12 H 4.025 -17.474 20.745 1.00 . A A . 47 LEU HD12 1 1
6 11371 1 1 47 LEU HD13 H 4.071 -16.578 22.263 1.00 . A A . 47 LEU HD13 1 1
6 11372 1 1 47 LEU HD21 H 4.348 -13.823 19.182 1.00 . A A . 47 LEU HD21 1 1
6 11373 1 1 47 LEU HD22 H 4.660 -15.460 18.604 1.00 . A A . 47 LEU HD22 1 1
6 11374 1 1 47 LEU HD23 H 5.678 -14.759 19.864 1.00 . A A . 47 LEU HD23 1 1
6 11375 1 1 47 LEU HG H 3.584 -14.596 21.277 1.00 . A A . 47 LEU HG 1 1
6 11376 1 1 47 LEU N N 0.168 -14.990 20.631 1.00 . A A . 47 LEU N 1 1
6 11377 1 1 47 LEU O O 1.380 -13.339 17.825 1.00 . A A . 47 LEU O 1 1
6 11378 1 1 48 SER C C -0.961 -13.781 16.216 1.00 . A A . 48 SER C 1 1
6 11379 1 1 48 SER CA C -0.232 -15.105 16.423 1.00 . A A . 48 SER CA 1 1
6 11380 1 1 48 SER CB C -1.141 -16.269 16.021 1.00 . A A . 48 SER CB 1 1
6 11381 1 1 48 SER H H -0.096 -16.037 18.319 1.00 . A A . 48 SER H 1 1
6 11382 1 1 48 SER HA H 0.651 -15.118 15.801 1.00 . A A . 48 SER HA 1 1
6 11383 1 1 48 SER HB2 H -2.106 -16.146 16.488 1.00 . A A . 48 SER HB2 1 1
6 11384 1 1 48 SER HB3 H -1.258 -16.275 14.947 1.00 . A A . 48 SER HB3 1 1
6 11385 1 1 48 SER HG H 0.360 -17.420 16.531 1.00 . A A . 48 SER HG 1 1
6 11386 1 1 48 SER N N 0.195 -15.252 17.809 1.00 . A A . 48 SER N 1 1
6 11387 1 1 48 SER O O -0.735 -13.082 15.227 1.00 . A A . 48 SER O 1 1
6 11388 1 1 48 SER OG O -0.590 -17.510 16.428 1.00 . A A . 48 SER OG 1 1
6 11389 1 1 49 LEU C C -1.672 -10.997 16.959 1.00 . A A . 49 LEU C 1 1
6 11390 1 1 49 LEU CA C -2.600 -12.202 17.079 1.00 . A A . 49 LEU CA 1 1
6 11391 1 1 49 LEU CB C -3.492 -12.051 18.312 1.00 . A A . 49 LEU CB 1 1
6 11392 1 1 49 LEU CD1 C -4.998 -10.518 17.022 1.00 . A A . 49 LEU CD1 1 1
6 11393 1 1 49 LEU CD2 C -5.406 -10.907 19.459 1.00 . A A . 49 LEU CD2 1 1
6 11394 1 1 49 LEU CG C -4.349 -10.786 18.371 1.00 . A A . 49 LEU CG 1 1
6 11395 1 1 49 LEU H H -1.973 -14.039 17.920 1.00 . A A . 49 LEU H 1 1
6 11396 1 1 49 LEU HA H -3.223 -12.250 16.198 1.00 . A A . 49 LEU HA 1 1
6 11397 1 1 49 LEU HB2 H -4.156 -12.901 18.346 1.00 . A A . 49 LEU HB2 1 1
6 11398 1 1 49 LEU HB3 H -2.854 -12.060 19.184 1.00 . A A . 49 LEU HB3 1 1
6 11399 1 1 49 LEU HD11 H -5.554 -11.389 16.711 1.00 . A A . 49 LEU HD11 1 1
6 11400 1 1 49 LEU HD12 H -4.233 -10.300 16.291 1.00 . A A . 49 LEU HD12 1 1
6 11401 1 1 49 LEU HD13 H -5.667 -9.674 17.106 1.00 . A A . 49 LEU HD13 1 1
6 11402 1 1 49 LEU HD21 H -5.094 -10.345 20.327 1.00 . A A . 49 LEU HD21 1 1
6 11403 1 1 49 LEU HD22 H -5.528 -11.947 19.728 1.00 . A A . 49 LEU HD22 1 1
6 11404 1 1 49 LEU HD23 H -6.344 -10.517 19.094 1.00 . A A . 49 LEU HD23 1 1
6 11405 1 1 49 LEU HG H -3.717 -9.942 18.610 1.00 . A A . 49 LEU HG 1 1
6 11406 1 1 49 LEU N N -1.836 -13.442 17.156 1.00 . A A . 49 LEU N 1 1
6 11407 1 1 49 LEU O O -1.896 -10.105 16.140 1.00 . A A . 49 LEU O 1 1
6 11408 1 1 50 THR C C 1.281 -10.000 16.572 1.00 . A A . 50 THR C 1 1
6 11409 1 1 50 THR CA C 0.338 -9.886 17.764 1.00 . A A . 50 THR CA 1 1
6 11410 1 1 50 THR CB C 1.170 -9.852 19.060 1.00 . A A . 50 THR CB 1 1
6 11411 1 1 50 THR CG2 C 1.846 -8.501 19.235 1.00 . A A . 50 THR CG2 1 1
6 11412 1 1 50 THR H H -0.500 -11.719 18.409 1.00 . A A . 50 THR H 1 1
6 11413 1 1 50 THR HA H -0.211 -8.958 17.689 1.00 . A A . 50 THR HA 1 1
6 11414 1 1 50 THR HB H 1.933 -10.615 19.000 1.00 . A A . 50 THR HB 1 1
6 11415 1 1 50 THR HG1 H -0.573 -9.862 19.984 1.00 . A A . 50 THR HG1 1 1
6 11416 1 1 50 THR HG21 H 1.189 -7.721 18.878 1.00 . A A . 50 THR HG21 1 1
6 11417 1 1 50 THR HG22 H 2.766 -8.483 18.670 1.00 . A A . 50 THR HG22 1 1
6 11418 1 1 50 THR HG23 H 2.062 -8.339 20.280 1.00 . A A . 50 THR HG23 1 1
6 11419 1 1 50 THR N N -0.625 -10.979 17.779 1.00 . A A . 50 THR N 1 1
6 11420 1 1 50 THR O O 1.868 -9.010 16.135 1.00 . A A . 50 THR O 1 1
6 11421 1 1 50 THR OG1 O 0.329 -10.120 20.188 1.00 . A A . 50 THR OG1 1 1
6 11422 1 1 51 VAL C C 1.661 -10.946 13.615 1.00 . A A . 51 VAL C 1 1
6 11423 1 1 51 VAL CA C 2.293 -11.457 14.905 1.00 . A A . 51 VAL CA 1 1
6 11424 1 1 51 VAL CB C 2.610 -12.956 14.749 1.00 . A A . 51 VAL CB 1 1
6 11425 1 1 51 VAL CG1 C 2.898 -13.293 13.294 1.00 . A A . 51 VAL CG1 1 1
6 11426 1 1 51 VAL CG2 C 3.782 -13.347 15.638 1.00 . A A . 51 VAL CG2 1 1
6 11427 1 1 51 VAL H H 0.928 -11.963 16.441 1.00 . A A . 51 VAL H 1 1
6 11428 1 1 51 VAL HA H 3.220 -10.929 15.073 1.00 . A A . 51 VAL HA 1 1
6 11429 1 1 51 VAL HB H 1.744 -13.521 15.062 1.00 . A A . 51 VAL HB 1 1
6 11430 1 1 51 VAL HG11 H 1.978 -13.262 12.729 1.00 . A A . 51 VAL HG11 1 1
6 11431 1 1 51 VAL HG12 H 3.595 -12.574 12.889 1.00 . A A . 51 VAL HG12 1 1
6 11432 1 1 51 VAL HG13 H 3.324 -14.283 13.232 1.00 . A A . 51 VAL HG13 1 1
6 11433 1 1 51 VAL HG21 H 3.410 -13.815 16.537 1.00 . A A . 51 VAL HG21 1 1
6 11434 1 1 51 VAL HG22 H 4.420 -14.040 15.108 1.00 . A A . 51 VAL HG22 1 1
6 11435 1 1 51 VAL HG23 H 4.347 -12.464 15.898 1.00 . A A . 51 VAL HG23 1 1
6 11436 1 1 51 VAL N N 1.422 -11.213 16.048 1.00 . A A . 51 VAL N 1 1
6 11437 1 1 51 VAL O O 2.279 -10.190 12.865 1.00 . A A . 51 VAL O 1 1
6 11438 1 1 52 PHE C C -0.665 -9.470 12.235 1.00 . A A . 52 PHE C 1 1
6 11439 1 1 52 PHE CA C -0.292 -10.948 12.162 1.00 . A A . 52 PHE CA 1 1
6 11440 1 1 52 PHE CB C -1.553 -11.795 11.977 1.00 . A A . 52 PHE CB 1 1
6 11441 1 1 52 PHE CD1 C -2.759 -10.687 10.076 1.00 . A A . 52 PHE CD1 1 1
6 11442 1 1 52 PHE CD2 C -3.765 -10.640 12.237 1.00 . A A . 52 PHE CD2 1 1
6 11443 1 1 52 PHE CE1 C -3.828 -9.979 9.559 1.00 . A A . 52 PHE CE1 1 1
6 11444 1 1 52 PHE CE2 C -4.837 -9.933 11.726 1.00 . A A . 52 PHE CE2 1 1
6 11445 1 1 52 PHE CG C -2.716 -11.026 11.419 1.00 . A A . 52 PHE CG 1 1
6 11446 1 1 52 PHE CZ C -4.867 -9.601 10.386 1.00 . A A . 52 PHE CZ 1 1
6 11447 1 1 52 PHE H H -0.016 -11.965 13.998 1.00 . A A . 52 PHE H 1 1
6 11448 1 1 52 PHE HA H 0.361 -11.101 11.317 1.00 . A A . 52 PHE HA 1 1
6 11449 1 1 52 PHE HB2 H -1.336 -12.606 11.298 1.00 . A A . 52 PHE HB2 1 1
6 11450 1 1 52 PHE HB3 H -1.849 -12.200 12.932 1.00 . A A . 52 PHE HB3 1 1
6 11451 1 1 52 PHE HD1 H -1.945 -10.982 9.428 1.00 . A A . 52 PHE HD1 1 1
6 11452 1 1 52 PHE HD2 H -3.742 -10.898 13.286 1.00 . A A . 52 PHE HD2 1 1
6 11453 1 1 52 PHE HE1 H -3.848 -9.721 8.511 1.00 . A A . 52 PHE HE1 1 1
6 11454 1 1 52 PHE HE2 H -5.648 -9.638 12.374 1.00 . A A . 52 PHE HE2 1 1
6 11455 1 1 52 PHE HZ H -5.704 -9.048 9.984 1.00 . A A . 52 PHE HZ 1 1
6 11456 1 1 52 PHE N N 0.425 -11.363 13.362 1.00 . A A . 52 PHE N 1 1
6 11457 1 1 52 PHE O O -0.852 -8.814 11.209 1.00 . A A . 52 PHE O 1 1
6 11458 1 1 53 LEU C C -0.030 -6.632 13.130 1.00 . A A . 53 LEU C 1 1
6 11459 1 1 53 LEU CA C -1.123 -7.552 13.662 1.00 . A A . 53 LEU CA 1 1
6 11460 1 1 53 LEU CB C -1.356 -7.280 15.149 1.00 . A A . 53 LEU CB 1 1
6 11461 1 1 53 LEU CD1 C -1.840 -4.835 14.890 1.00 . A A . 53 LEU CD1 1 1
6 11462 1 1 53 LEU CD2 C -1.238 -5.756 17.136 1.00 . A A . 53 LEU CD2 1 1
6 11463 1 1 53 LEU CG C -1.014 -5.871 15.635 1.00 . A A . 53 LEU CG 1 1
6 11464 1 1 53 LEU H H -0.611 -9.525 14.232 1.00 . A A . 53 LEU H 1 1
6 11465 1 1 53 LEU HA H -2.037 -7.356 13.121 1.00 . A A . 53 LEU HA 1 1
6 11466 1 1 53 LEU HB2 H -2.399 -7.458 15.359 1.00 . A A . 53 LEU HB2 1 1
6 11467 1 1 53 LEU HB3 H -0.753 -7.980 15.711 1.00 . A A . 53 LEU HB3 1 1
6 11468 1 1 53 LEU HD11 H -2.117 -4.040 15.567 1.00 . A A . 53 LEU HD11 1 1
6 11469 1 1 53 LEU HD12 H -2.733 -5.300 14.498 1.00 . A A . 53 LEU HD12 1 1
6 11470 1 1 53 LEU HD13 H -1.259 -4.429 14.075 1.00 . A A . 53 LEU HD13 1 1
6 11471 1 1 53 LEU HD21 H -0.504 -6.354 17.656 1.00 . A A . 53 LEU HD21 1 1
6 11472 1 1 53 LEU HD22 H -2.229 -6.110 17.380 1.00 . A A . 53 LEU HD22 1 1
6 11473 1 1 53 LEU HD23 H -1.139 -4.724 17.436 1.00 . A A . 53 LEU HD23 1 1
6 11474 1 1 53 LEU HG H 0.030 -5.672 15.435 1.00 . A A . 53 LEU HG 1 1
6 11475 1 1 53 LEU N N -0.772 -8.953 13.453 1.00 . A A . 53 LEU N 1 1
6 11476 1 1 53 LEU O O -0.287 -5.762 12.296 1.00 . A A . 53 LEU O 1 1
6 11477 1 1 54 LEU C C 2.468 -6.041 11.668 1.00 . A A . 54 LEU C 1 1
6 11478 1 1 54 LEU CA C 2.325 -6.019 13.187 1.00 . A A . 54 LEU CA 1 1
6 11479 1 1 54 LEU CB C 3.614 -6.523 13.839 1.00 . A A . 54 LEU CB 1 1
6 11480 1 1 54 LEU CD1 C 4.200 -4.561 15.284 1.00 . A A . 54 LEU CD1 1 1
6 11481 1 1 54 LEU CD2 C 5.996 -6.116 14.503 1.00 . A A . 54 LEU CD2 1 1
6 11482 1 1 54 LEU CG C 4.668 -5.461 14.152 1.00 . A A . 54 LEU CG 1 1
6 11483 1 1 54 LEU H H 1.334 -7.537 14.277 1.00 . A A . 54 LEU H 1 1
6 11484 1 1 54 LEU HA H 2.145 -5.002 13.504 1.00 . A A . 54 LEU HA 1 1
6 11485 1 1 54 LEU HB2 H 3.347 -7.007 14.766 1.00 . A A . 54 LEU HB2 1 1
6 11486 1 1 54 LEU HB3 H 4.059 -7.248 13.172 1.00 . A A . 54 LEU HB3 1 1
6 11487 1 1 54 LEU HD11 H 4.279 -5.091 16.221 1.00 . A A . 54 LEU HD11 1 1
6 11488 1 1 54 LEU HD12 H 3.171 -4.277 15.117 1.00 . A A . 54 LEU HD12 1 1
6 11489 1 1 54 LEU HD13 H 4.817 -3.674 15.318 1.00 . A A . 54 LEU HD13 1 1
6 11490 1 1 54 LEU HD21 H 6.628 -5.400 15.008 1.00 . A A . 54 LEU HD21 1 1
6 11491 1 1 54 LEU HD22 H 6.484 -6.449 13.598 1.00 . A A . 54 LEU HD22 1 1
6 11492 1 1 54 LEU HD23 H 5.821 -6.962 15.151 1.00 . A A . 54 LEU HD23 1 1
6 11493 1 1 54 LEU HG H 4.819 -4.845 13.276 1.00 . A A . 54 LEU HG 1 1
6 11494 1 1 54 LEU N N 1.191 -6.830 13.615 1.00 . A A . 54 LEU N 1 1
6 11495 1 1 54 LEU O O 2.693 -5.006 11.040 1.00 . A A . 54 LEU O 1 1
6 11496 1 1 55 LEU C C 1.526 -6.408 8.911 1.00 . A A . 55 LEU C 1 1
6 11497 1 1 55 LEU CA C 2.446 -7.385 9.638 1.00 . A A . 55 LEU CA 1 1
6 11498 1 1 55 LEU CB C 2.106 -8.820 9.234 1.00 . A A . 55 LEU CB 1 1
6 11499 1 1 55 LEU CD1 C 2.618 -10.891 7.918 1.00 . A A . 55 LEU CD1 1 1
6 11500 1 1 55 LEU CD2 C 3.534 -8.684 7.178 1.00 . A A . 55 LEU CD2 1 1
6 11501 1 1 55 LEU CG C 3.146 -9.540 8.375 1.00 . A A . 55 LEU CG 1 1
6 11502 1 1 55 LEU H H 2.156 -8.015 11.637 1.00 . A A . 55 LEU H 1 1
6 11503 1 1 55 LEU HA H 3.468 -7.173 9.360 1.00 . A A . 55 LEU HA 1 1
6 11504 1 1 55 LEU HB2 H 1.969 -9.394 10.138 1.00 . A A . 55 LEU HB2 1 1
6 11505 1 1 55 LEU HB3 H 1.178 -8.796 8.681 1.00 . A A . 55 LEU HB3 1 1
6 11506 1 1 55 LEU HD11 H 1.652 -11.069 8.364 1.00 . A A . 55 LEU HD11 1 1
6 11507 1 1 55 LEU HD12 H 3.304 -11.667 8.223 1.00 . A A . 55 LEU HD12 1 1
6 11508 1 1 55 LEU HD13 H 2.526 -10.895 6.842 1.00 . A A . 55 LEU HD13 1 1
6 11509 1 1 55 LEU HD21 H 3.951 -9.313 6.406 1.00 . A A . 55 LEU HD21 1 1
6 11510 1 1 55 LEU HD22 H 4.269 -7.952 7.482 1.00 . A A . 55 LEU HD22 1 1
6 11511 1 1 55 LEU HD23 H 2.658 -8.179 6.798 1.00 . A A . 55 LEU HD23 1 1
6 11512 1 1 55 LEU HG H 4.035 -9.712 8.966 1.00 . A A . 55 LEU HG 1 1
6 11513 1 1 55 LEU N N 2.334 -7.227 11.084 1.00 . A A . 55 LEU N 1 1
6 11514 1 1 55 LEU O O 1.929 -5.768 7.940 1.00 . A A . 55 LEU O 1 1
6 11515 1 1 56 ILE C C -0.228 -3.946 8.892 1.00 . A A . 56 ILE C 1 1
6 11516 1 1 56 ILE CA C -0.683 -5.398 8.788 1.00 . A A . 56 ILE CA 1 1
6 11517 1 1 56 ILE CB C -2.066 -5.540 9.451 1.00 . A A . 56 ILE CB 1 1
6 11518 1 1 56 ILE CD1 C -2.883 -7.205 7.708 1.00 . A A . 56 ILE CD1 1 1
6 11519 1 1 56 ILE CG1 C -2.647 -6.928 9.177 1.00 . A A . 56 ILE CG1 1 1
6 11520 1 1 56 ILE CG2 C -3.008 -4.456 8.949 1.00 . A A . 56 ILE CG2 1 1
6 11521 1 1 56 ILE H H 0.030 -6.836 10.167 1.00 . A A . 56 ILE H 1 1
6 11522 1 1 56 ILE HA H -0.778 -5.660 7.744 1.00 . A A . 56 ILE HA 1 1
6 11523 1 1 56 ILE HB H -1.944 -5.412 10.516 1.00 . A A . 56 ILE HB 1 1
6 11524 1 1 56 ILE HD11 H -2.711 -6.303 7.139 1.00 . A A . 56 ILE HD11 1 1
6 11525 1 1 56 ILE HD12 H -2.207 -7.977 7.374 1.00 . A A . 56 ILE HD12 1 1
6 11526 1 1 56 ILE HD13 H -3.903 -7.532 7.563 1.00 . A A . 56 ILE HD13 1 1
6 11527 1 1 56 ILE HG12 H -1.967 -7.677 9.550 1.00 . A A . 56 ILE HG12 1 1
6 11528 1 1 56 ILE HG13 H -3.594 -7.021 9.689 1.00 . A A . 56 ILE HG13 1 1
6 11529 1 1 56 ILE HG21 H -2.762 -4.211 7.926 1.00 . A A . 56 ILE HG21 1 1
6 11530 1 1 56 ILE HG22 H -4.026 -4.813 8.997 1.00 . A A . 56 ILE HG22 1 1
6 11531 1 1 56 ILE HG23 H -2.905 -3.575 9.564 1.00 . A A . 56 ILE HG23 1 1
6 11532 1 1 56 ILE N N 0.292 -6.299 9.390 1.00 . A A . 56 ILE N 1 1
6 11533 1 1 56 ILE O O -0.588 -3.110 8.063 1.00 . A A . 56 ILE O 1 1
6 11534 1 1 57 THR C C 2.308 -2.037 9.277 1.00 . A A . 57 THR C 1 1
6 11535 1 1 57 THR CA C 1.072 -2.303 10.129 1.00 . A A . 57 THR CA 1 1
6 11536 1 1 57 THR CB C 1.422 -2.061 11.610 1.00 . A A . 57 THR CB 1 1
6 11537 1 1 57 THR CG2 C 0.424 -2.758 12.522 1.00 . A A . 57 THR CG2 1 1
6 11538 1 1 57 THR H H 0.818 -4.363 10.543 1.00 . A A . 57 THR H 1 1
6 11539 1 1 57 THR HA H 0.295 -1.607 9.846 1.00 . A A . 57 THR HA 1 1
6 11540 1 1 57 THR HB H 1.384 -0.999 11.804 1.00 . A A . 57 THR HB 1 1
6 11541 1 1 57 THR HG1 H 3.231 -1.870 12.372 1.00 . A A . 57 THR HG1 1 1
6 11542 1 1 57 THR HG21 H -0.535 -2.818 12.028 1.00 . A A . 57 THR HG21 1 1
6 11543 1 1 57 THR HG22 H 0.322 -2.197 13.440 1.00 . A A . 57 THR HG22 1 1
6 11544 1 1 57 THR HG23 H 0.776 -3.754 12.746 1.00 . A A . 57 THR HG23 1 1
6 11545 1 1 57 THR N N 0.567 -3.653 9.916 1.00 . A A . 57 THR N 1 1
6 11546 1 1 57 THR O O 2.769 -0.901 9.174 1.00 . A A . 57 THR O 1 1
6 11547 1 1 57 THR OG1 O 2.743 -2.539 11.886 1.00 . A A . 57 THR OG1 1 1
6 11548 1 1 58 GLU C C 3.640 -2.572 6.404 1.00 . A A . 58 GLU C 1 1
6 11549 1 1 58 GLU CA C 4.023 -2.972 7.826 1.00 . A A . 58 GLU CA 1 1
6 11550 1 1 58 GLU CB C 4.798 -4.291 7.804 1.00 . A A . 58 GLU CB 1 1
6 11551 1 1 58 GLU CD C 6.641 -4.539 9.514 1.00 . A A . 58 GLU CD 1 1
6 11552 1 1 58 GLU CG C 5.183 -4.794 9.185 1.00 . A A . 58 GLU CG 1 1
6 11553 1 1 58 GLU H H 2.427 -3.973 8.791 1.00 . A A . 58 GLU H 1 1
6 11554 1 1 58 GLU HA H 4.653 -2.202 8.246 1.00 . A A . 58 GLU HA 1 1
6 11555 1 1 58 GLU HB2 H 4.190 -5.045 7.326 1.00 . A A . 58 GLU HB2 1 1
6 11556 1 1 58 GLU HB3 H 5.703 -4.154 7.230 1.00 . A A . 58 GLU HB3 1 1
6 11557 1 1 58 GLU HG2 H 4.572 -4.292 9.920 1.00 . A A . 58 GLU HG2 1 1
6 11558 1 1 58 GLU HG3 H 4.999 -5.857 9.232 1.00 . A A . 58 GLU HG3 1 1
6 11559 1 1 58 GLU N N 2.840 -3.093 8.669 1.00 . A A . 58 GLU N 1 1
6 11560 1 1 58 GLU O O 4.335 -1.785 5.761 1.00 . A A . 58 GLU O 1 1
6 11561 1 1 58 GLU OE1 O 7.076 -3.372 9.420 1.00 . A A . 58 GLU OE1 1 1
6 11562 1 1 58 GLU OE2 O 7.348 -5.507 9.865 1.00 . A A . 58 GLU OE2 1 1
6 11563 1 1 59 ILE C C 1.379 -1.453 4.524 1.00 . A A . 59 ILE C 1 1
6 11564 1 1 59 ILE CA C 2.054 -2.820 4.576 1.00 . A A . 59 ILE CA 1 1
6 11565 1 1 59 ILE CB C 1.062 -3.888 4.078 1.00 . A A . 59 ILE CB 1 1
6 11566 1 1 59 ILE CD1 C -1.120 -5.041 4.699 1.00 . A A . 59 ILE CD1 1 1
6 11567 1 1 59 ILE CG1 C -0.233 -3.831 4.891 1.00 . A A . 59 ILE CG1 1 1
6 11568 1 1 59 ILE CG2 C 1.688 -5.272 4.165 1.00 . A A . 59 ILE CG2 1 1
6 11569 1 1 59 ILE H H 2.019 -3.739 6.481 1.00 . A A . 59 ILE H 1 1
6 11570 1 1 59 ILE HA H 2.907 -2.813 3.914 1.00 . A A . 59 ILE HA 1 1
6 11571 1 1 59 ILE HB H 0.838 -3.685 3.042 1.00 . A A . 59 ILE HB 1 1
6 11572 1 1 59 ILE HD11 H -2.075 -4.867 5.173 1.00 . A A . 59 ILE HD11 1 1
6 11573 1 1 59 ILE HD12 H -1.267 -5.217 3.644 1.00 . A A . 59 ILE HD12 1 1
6 11574 1 1 59 ILE HD13 H -0.651 -5.906 5.146 1.00 . A A . 59 ILE HD13 1 1
6 11575 1 1 59 ILE HG12 H 0.010 -3.762 5.939 1.00 . A A . 59 ILE HG12 1 1
6 11576 1 1 59 ILE HG13 H -0.795 -2.957 4.597 1.00 . A A . 59 ILE HG13 1 1
6 11577 1 1 59 ILE HG21 H 2.747 -5.202 3.963 1.00 . A A . 59 ILE HG21 1 1
6 11578 1 1 59 ILE HG22 H 1.538 -5.673 5.156 1.00 . A A . 59 ILE HG22 1 1
6 11579 1 1 59 ILE HG23 H 1.225 -5.923 3.439 1.00 . A A . 59 ILE HG23 1 1
6 11580 1 1 59 ILE N N 2.530 -3.119 5.921 1.00 . A A . 59 ILE N 1 1
6 11581 1 1 59 ILE O O 1.245 -0.856 3.455 1.00 . A A . 59 ILE O 1 1
6 11582 1 1 60 ILE C C -0.878 0.420 4.806 1.00 . A A . 60 ILE C 1 1
6 11583 1 1 60 ILE CA C 0.299 0.335 5.771 1.00 . A A . 60 ILE CA 1 1
6 11584 1 1 60 ILE CB C 1.279 1.484 5.470 1.00 . A A . 60 ILE CB 1 1
6 11585 1 1 60 ILE CD1 C 3.787 1.048 5.466 1.00 . A A . 60 ILE CD1 1 1
6 11586 1 1 60 ILE CG1 C 2.556 1.326 6.299 1.00 . A A . 60 ILE CG1 1 1
6 11587 1 1 60 ILE CG2 C 0.623 2.828 5.750 1.00 . A A . 60 ILE CG2 1 1
6 11588 1 1 60 ILE H H 1.092 -1.486 6.502 1.00 . A A . 60 ILE H 1 1
6 11589 1 1 60 ILE HA H -0.067 0.456 6.781 1.00 . A A . 60 ILE HA 1 1
6 11590 1 1 60 ILE HB H 1.533 1.446 4.422 1.00 . A A . 60 ILE HB 1 1
6 11591 1 1 60 ILE HD11 H 4.566 0.644 6.097 1.00 . A A . 60 ILE HD11 1 1
6 11592 1 1 60 ILE HD12 H 3.545 0.337 4.691 1.00 . A A . 60 ILE HD12 1 1
6 11593 1 1 60 ILE HD13 H 4.131 1.968 5.015 1.00 . A A . 60 ILE HD13 1 1
6 11594 1 1 60 ILE HG12 H 2.731 2.233 6.856 1.00 . A A . 60 ILE HG12 1 1
6 11595 1 1 60 ILE HG13 H 2.428 0.504 6.989 1.00 . A A . 60 ILE HG13 1 1
6 11596 1 1 60 ILE HG21 H 0.944 3.546 5.011 1.00 . A A . 60 ILE HG21 1 1
6 11597 1 1 60 ILE HG22 H -0.451 2.720 5.704 1.00 . A A . 60 ILE HG22 1 1
6 11598 1 1 60 ILE HG23 H 0.908 3.170 6.734 1.00 . A A . 60 ILE HG23 1 1
6 11599 1 1 60 ILE N N 0.957 -0.963 5.685 1.00 . A A . 60 ILE N 1 1
6 11600 1 1 60 ILE O O -0.822 1.093 3.777 1.00 . A A . 60 ILE O 1 1
6 11601 1 1 61 PRO C C -3.915 1.044 4.337 1.00 . A A . 61 PRO C 1 1
6 11602 1 1 61 PRO CA C -3.186 -0.295 4.324 1.00 . A A . 61 PRO CA 1 1
6 11603 1 1 61 PRO CB C -4.045 -1.378 4.982 1.00 . A A . 61 PRO CB 1 1
6 11604 1 1 61 PRO CD C -2.110 -1.101 6.358 1.00 . A A . 61 PRO CD 1 1
6 11605 1 1 61 PRO CG C -3.578 -1.423 6.396 1.00 . A A . 61 PRO CG 1 1
6 11606 1 1 61 PRO HA H -2.970 -0.575 3.303 1.00 . A A . 61 PRO HA 1 1
6 11607 1 1 61 PRO HB2 H -5.088 -1.102 4.918 1.00 . A A . 61 PRO HB2 1 1
6 11608 1 1 61 PRO HB3 H -3.885 -2.322 4.483 1.00 . A A . 61 PRO HB3 1 1
6 11609 1 1 61 PRO HD2 H -1.823 -0.544 7.238 1.00 . A A . 61 PRO HD2 1 1
6 11610 1 1 61 PRO HD3 H -1.527 -2.007 6.276 1.00 . A A . 61 PRO HD3 1 1
6 11611 1 1 61 PRO HG2 H -4.109 -0.688 6.982 1.00 . A A . 61 PRO HG2 1 1
6 11612 1 1 61 PRO HG3 H -3.734 -2.412 6.802 1.00 . A A . 61 PRO HG3 1 1
6 11613 1 1 61 PRO N N -1.973 -0.277 5.146 1.00 . A A . 61 PRO N 1 1
6 11614 1 1 61 PRO O O -4.412 1.502 3.308 1.00 . A A . 61 PRO O 1 1
6 11615 1 1 62 SER C C -4.273 3.614 6.981 1.00 . A A . 62 SER C 1 1
6 11616 1 1 62 SER CA C -4.647 2.955 5.657 1.00 . A A . 62 SER CA 1 1
6 11617 1 1 62 SER CB C -6.164 2.774 5.575 1.00 . A A . 62 SER CB 1 1
6 11618 1 1 62 SER H H -3.559 1.253 6.294 1.00 . A A . 62 SER H 1 1
6 11619 1 1 62 SER HA H -4.324 3.592 4.848 1.00 . A A . 62 SER HA 1 1
6 11620 1 1 62 SER HB2 H -6.588 3.575 4.989 1.00 . A A . 62 SER HB2 1 1
6 11621 1 1 62 SER HB3 H -6.385 1.827 5.105 1.00 . A A . 62 SER HB3 1 1
6 11622 1 1 62 SER HG H -7.594 3.249 6.827 1.00 . A A . 62 SER HG 1 1
6 11623 1 1 62 SER N N -3.975 1.669 5.509 1.00 . A A . 62 SER N 1 1
6 11624 1 1 62 SER O O -4.068 4.826 7.050 1.00 . A A . 62 SER O 1 1
6 11625 1 1 62 SER OG O -6.750 2.792 6.865 1.00 . A A . 62 SER OG 1 1
6 11626 1 1 63 THR C C -4.753 4.456 9.767 1.00 . A A . 63 THR C 1 1
6 11627 1 1 63 THR CA C -3.837 3.309 9.357 1.00 . A A . 63 THR CA 1 1
6 11628 1 1 63 THR CB C -2.375 3.790 9.408 1.00 . A A . 63 THR CB 1 1
6 11629 1 1 63 THR CG2 C -1.683 3.286 10.666 1.00 . A A . 63 THR CG2 1 1
6 11630 1 1 63 THR H H -4.360 1.849 7.916 1.00 . A A . 63 THR H 1 1
6 11631 1 1 63 THR HA H -3.953 2.499 10.062 1.00 . A A . 63 THR HA 1 1
6 11632 1 1 63 THR HB H -2.368 4.870 9.419 1.00 . A A . 63 THR HB 1 1
6 11633 1 1 63 THR HG1 H -1.570 4.053 7.627 1.00 . A A . 63 THR HG1 1 1
6 11634 1 1 63 THR HG21 H -2.072 3.811 11.525 1.00 . A A . 63 THR HG21 1 1
6 11635 1 1 63 THR HG22 H -0.620 3.460 10.587 1.00 . A A . 63 THR HG22 1 1
6 11636 1 1 63 THR HG23 H -1.867 2.228 10.778 1.00 . A A . 63 THR HG23 1 1
6 11637 1 1 63 THR N N -4.185 2.806 8.034 1.00 . A A . 63 THR N 1 1
6 11638 1 1 63 THR O O -4.357 5.335 10.533 1.00 . A A . 63 THR O 1 1
6 11639 1 1 63 THR OG1 O -1.667 3.330 8.251 1.00 . A A . 63 THR OG1 1 1
6 11640 1 1 64 SER C C -8.273 4.876 10.016 1.00 . A A . 64 SER C 1 1
6 11641 1 1 64 SER CA C -6.949 5.485 9.563 1.00 . A A . 64 SER CA 1 1
6 11642 1 1 64 SER CB C -7.177 6.379 8.343 1.00 . A A . 64 SER CB 1 1
6 11643 1 1 64 SER H H -6.234 3.715 8.647 1.00 . A A . 64 SER H 1 1
6 11644 1 1 64 SER HA H -6.548 6.083 10.367 1.00 . A A . 64 SER HA 1 1
6 11645 1 1 64 SER HB2 H -7.888 7.152 8.594 1.00 . A A . 64 SER HB2 1 1
6 11646 1 1 64 SER HB3 H -6.241 6.832 8.052 1.00 . A A . 64 SER HB3 1 1
6 11647 1 1 64 SER HG H -7.262 5.927 6.439 1.00 . A A . 64 SER HG 1 1
6 11648 1 1 64 SER N N -5.978 4.443 9.252 1.00 . A A . 64 SER N 1 1
6 11649 1 1 64 SER O O -8.582 3.728 9.699 1.00 . A A . 64 SER O 1 1
6 11650 1 1 64 SER OG O -7.682 5.631 7.250 1.00 . A A . 64 SER OG 1 1
6 11651 1 1 65 SER C C -11.485 5.945 10.590 1.00 . A A . 65 SER C 1 1
6 11652 1 1 65 SER CA C -10.340 5.193 11.262 1.00 . A A . 65 SER CA 1 1
6 11653 1 1 65 SER CB C -10.416 5.376 12.779 1.00 . A A . 65 SER CB 1 1
6 11654 1 1 65 SER H H -8.749 6.562 10.980 1.00 . A A . 65 SER H 1 1
6 11655 1 1 65 SER HA H -10.429 4.143 11.029 1.00 . A A . 65 SER HA 1 1
6 11656 1 1 65 SER HB2 H -9.464 5.121 13.218 1.00 . A A . 65 SER HB2 1 1
6 11657 1 1 65 SER HB3 H -10.652 6.406 13.004 1.00 . A A . 65 SER HB3 1 1
6 11658 1 1 65 SER HG H -11.009 3.916 13.944 1.00 . A A . 65 SER HG 1 1
6 11659 1 1 65 SER N N -9.051 5.656 10.761 1.00 . A A . 65 SER N 1 1
6 11660 1 1 65 SER O O -12.567 6.089 11.159 1.00 . A A . 65 SER O 1 1
6 11661 1 1 65 SER OG O -11.416 4.544 13.343 1.00 . A A . 65 SER OG 1 1
6 11662 1 1 66 VAL C C -12.695 6.377 7.392 1.00 . A A . 66 VAL C 1 1
6 11663 1 1 66 VAL CA C -12.248 7.158 8.622 1.00 . A A . 66 VAL CA 1 1
6 11664 1 1 66 VAL CB C -11.723 8.537 8.179 1.00 . A A . 66 VAL CB 1 1
6 11665 1 1 66 VAL CG1 C -11.313 9.366 9.387 1.00 . A A . 66 VAL CG1 1 1
6 11666 1 1 66 VAL CG2 C -10.561 8.378 7.211 1.00 . A A . 66 VAL CG2 1 1
6 11667 1 1 66 VAL H H -10.357 6.275 8.973 1.00 . A A . 66 VAL H 1 1
6 11668 1 1 66 VAL HA H -13.100 7.312 9.269 1.00 . A A . 66 VAL HA 1 1
6 11669 1 1 66 VAL HB H -12.521 9.056 7.669 1.00 . A A . 66 VAL HB 1 1
6 11670 1 1 66 VAL HG11 H -12.191 9.626 9.960 1.00 . A A . 66 VAL HG11 1 1
6 11671 1 1 66 VAL HG12 H -10.635 8.794 10.003 1.00 . A A . 66 VAL HG12 1 1
6 11672 1 1 66 VAL HG13 H -10.822 10.268 9.054 1.00 . A A . 66 VAL HG13 1 1
6 11673 1 1 66 VAL HG21 H -9.811 9.126 7.425 1.00 . A A . 66 VAL HG21 1 1
6 11674 1 1 66 VAL HG22 H -10.130 7.394 7.324 1.00 . A A . 66 VAL HG22 1 1
6 11675 1 1 66 VAL HG23 H -10.915 8.502 6.199 1.00 . A A . 66 VAL HG23 1 1
6 11676 1 1 66 VAL N N -11.238 6.422 9.374 1.00 . A A . 66 VAL N 1 1
6 11677 1 1 66 VAL O O -13.775 6.615 6.852 1.00 . A A . 66 VAL O 1 1
6 11678 1 1 67 SER C C -12.314 3.160 6.170 1.00 . A A . 67 SER C 1 1
6 11679 1 1 67 SER CA C -12.164 4.629 5.784 1.00 . A A . 67 SER CA 1 1
6 11680 1 1 67 SER CB C -11.067 4.780 4.728 1.00 . A A . 67 SER CB 1 1
6 11681 1 1 67 SER H H -11.010 5.302 7.427 1.00 . A A . 67 SER H 1 1
6 11682 1 1 67 SER HA H -13.099 4.978 5.373 1.00 . A A . 67 SER HA 1 1
6 11683 1 1 67 SER HB2 H -10.138 5.039 5.213 1.00 . A A . 67 SER HB2 1 1
6 11684 1 1 67 SER HB3 H -10.950 3.846 4.199 1.00 . A A . 67 SER HB3 1 1
6 11685 1 1 67 SER HG H -11.864 6.503 4.244 1.00 . A A . 67 SER HG 1 1
6 11686 1 1 67 SER N N -11.857 5.444 6.954 1.00 . A A . 67 SER N 1 1
6 11687 1 1 67 SER O O -11.852 2.717 7.222 1.00 . A A . 67 SER O 1 1
6 11688 1 1 67 SER OG O -11.394 5.796 3.796 1.00 . A A . 67 SER OG 1 1
6 11689 1 1 68 PRO C C -11.920 0.140 5.422 1.00 . A A . 68 PRO C 1 1
6 11690 1 1 68 PRO CA C -13.205 0.955 5.525 1.00 . A A . 68 PRO CA 1 1
6 11691 1 1 68 PRO CB C -14.175 0.569 4.405 1.00 . A A . 68 PRO CB 1 1
6 11692 1 1 68 PRO CD C -13.556 2.846 4.025 1.00 . A A . 68 PRO CD 1 1
6 11693 1 1 68 PRO CG C -13.926 1.567 3.327 1.00 . A A . 68 PRO CG 1 1
6 11694 1 1 68 PRO HA H -13.669 0.774 6.483 1.00 . A A . 68 PRO HA 1 1
6 11695 1 1 68 PRO HB2 H -13.961 -0.437 4.071 1.00 . A A . 68 PRO HB2 1 1
6 11696 1 1 68 PRO HB3 H -15.190 0.625 4.768 1.00 . A A . 68 PRO HB3 1 1
6 11697 1 1 68 PRO HD2 H -12.827 3.395 3.447 1.00 . A A . 68 PRO HD2 1 1
6 11698 1 1 68 PRO HD3 H -14.435 3.450 4.197 1.00 . A A . 68 PRO HD3 1 1
6 11699 1 1 68 PRO HG2 H -13.114 1.234 2.699 1.00 . A A . 68 PRO HG2 1 1
6 11700 1 1 68 PRO HG3 H -14.823 1.706 2.742 1.00 . A A . 68 PRO HG3 1 1
6 11701 1 1 68 PRO N N -12.978 2.386 5.298 1.00 . A A . 68 PRO N 1 1
6 11702 1 1 68 PRO O O -11.490 -0.221 4.327 1.00 . A A . 68 PRO O 1 1
6 11703 1 1 69 SER C C -10.219 -2.131 7.519 1.00 . A A . 69 SER C 1 1
6 11704 1 1 69 SER CA C -10.075 -0.916 6.607 1.00 . A A . 69 SER CA 1 1
6 11705 1 1 69 SER CB C -8.918 -0.038 7.087 1.00 . A A . 69 SER CB 1 1
6 11706 1 1 69 SER H H -11.706 0.170 7.409 1.00 . A A . 69 SER H 1 1
6 11707 1 1 69 SER HA H -9.866 -1.256 5.604 1.00 . A A . 69 SER HA 1 1
6 11708 1 1 69 SER HB2 H -9.170 1.000 6.932 1.00 . A A . 69 SER HB2 1 1
6 11709 1 1 69 SER HB3 H -8.748 -0.215 8.139 1.00 . A A . 69 SER HB3 1 1
6 11710 1 1 69 SER HG H -6.970 -0.193 6.950 1.00 . A A . 69 SER HG 1 1
6 11711 1 1 69 SER N N -11.313 -0.146 6.569 1.00 . A A . 69 SER N 1 1
6 11712 1 1 69 SER O O -11.213 -2.271 8.231 1.00 . A A . 69 SER O 1 1
6 11713 1 1 69 SER OG O -7.728 -0.330 6.376 1.00 . A A . 69 SER OG 1 1
6 11714 1 1 70 ILE C C -9.156 -3.859 9.796 1.00 . A A . 70 ILE C 1 1
6 11715 1 1 70 ILE CA C -9.233 -4.208 8.314 1.00 . A A . 70 ILE CA 1 1
6 11716 1 1 70 ILE CB C -8.066 -5.148 7.958 1.00 . A A . 70 ILE CB 1 1
6 11717 1 1 70 ILE CD1 C -7.257 -7.554 8.139 1.00 . A A . 70 ILE CD1 1 1
6 11718 1 1 70 ILE CG1 C -8.324 -6.550 8.515 1.00 . A A . 70 ILE CG1 1 1
6 11719 1 1 70 ILE CG2 C -6.755 -4.592 8.493 1.00 . A A . 70 ILE CG2 1 1
6 11720 1 1 70 ILE H H -8.454 -2.838 6.901 1.00 . A A . 70 ILE H 1 1
6 11721 1 1 70 ILE HA H -10.160 -4.730 8.126 1.00 . A A . 70 ILE HA 1 1
6 11722 1 1 70 ILE HB H -7.993 -5.203 6.882 1.00 . A A . 70 ILE HB 1 1
6 11723 1 1 70 ILE HD11 H -6.301 -7.222 8.515 1.00 . A A . 70 ILE HD11 1 1
6 11724 1 1 70 ILE HD12 H -7.500 -8.515 8.567 1.00 . A A . 70 ILE HD12 1 1
6 11725 1 1 70 ILE HD13 H -7.208 -7.642 7.063 1.00 . A A . 70 ILE HD13 1 1
6 11726 1 1 70 ILE HG12 H -8.367 -6.500 9.591 1.00 . A A . 70 ILE HG12 1 1
6 11727 1 1 70 ILE HG13 H -9.269 -6.911 8.136 1.00 . A A . 70 ILE HG13 1 1
6 11728 1 1 70 ILE HG21 H -6.835 -3.519 8.597 1.00 . A A . 70 ILE HG21 1 1
6 11729 1 1 70 ILE HG22 H -6.546 -5.030 9.457 1.00 . A A . 70 ILE HG22 1 1
6 11730 1 1 70 ILE HG23 H -5.956 -4.829 7.808 1.00 . A A . 70 ILE HG23 1 1
6 11731 1 1 70 ILE N N -9.219 -3.006 7.490 1.00 . A A . 70 ILE N 1 1
6 11732 1 1 70 ILE O O -9.414 -4.699 10.657 1.00 . A A . 70 ILE O 1 1
6 11733 1 1 71 GLY C C -9.951 -2.467 12.265 1.00 . A A . 71 GLY C 1 1
6 11734 1 1 71 GLY CA C -8.696 -2.172 11.467 1.00 . A A . 71 GLY CA 1 1
6 11735 1 1 71 GLY H H -8.605 -1.984 9.360 1.00 . A A . 71 GLY H 1 1
6 11736 1 1 71 GLY HA2 H -7.860 -2.674 11.931 1.00 . A A . 71 GLY HA2 1 1
6 11737 1 1 71 GLY HA3 H -8.517 -1.107 11.481 1.00 . A A . 71 GLY HA3 1 1
6 11738 1 1 71 GLY N N -8.799 -2.611 10.088 1.00 . A A . 71 GLY N 1 1
6 11739 1 1 71 GLY O O -9.890 -2.662 13.478 1.00 . A A . 71 GLY O 1 1
6 11740 1 1 72 GLU C C -12.465 -4.235 12.648 1.00 . A A . 72 GLU C 1 1
6 11741 1 1 72 GLU CA C -12.365 -2.769 12.237 1.00 . A A . 72 GLU CA 1 1
6 11742 1 1 72 GLU CB C -13.527 -2.407 11.309 1.00 . A A . 72 GLU CB 1 1
6 11743 1 1 72 GLU CD C -15.299 -0.631 11.018 1.00 . A A . 72 GLU CD 1 1
6 11744 1 1 72 GLU CG C -13.831 -0.919 11.266 1.00 . A A . 72 GLU CG 1 1
6 11745 1 1 72 GLU H H -11.075 -2.334 10.616 1.00 . A A . 72 GLU H 1 1
6 11746 1 1 72 GLU HA H -12.420 -2.155 13.123 1.00 . A A . 72 GLU HA 1 1
6 11747 1 1 72 GLU HB2 H -13.289 -2.735 10.308 1.00 . A A . 72 GLU HB2 1 1
6 11748 1 1 72 GLU HB3 H -14.414 -2.925 11.645 1.00 . A A . 72 GLU HB3 1 1
6 11749 1 1 72 GLU HG2 H -13.548 -0.479 12.210 1.00 . A A . 72 GLU HG2 1 1
6 11750 1 1 72 GLU HG3 H -13.253 -0.469 10.472 1.00 . A A . 72 GLU HG3 1 1
6 11751 1 1 72 GLU N N -11.091 -2.498 11.582 1.00 . A A . 72 GLU N 1 1
6 11752 1 1 72 GLU O O -13.055 -4.563 13.677 1.00 . A A . 72 GLU O 1 1
6 11753 1 1 72 GLU OE1 O -16.140 -1.119 11.803 1.00 . A A . 72 GLU OE1 1 1
6 11754 1 1 72 GLU OE2 O -15.608 0.082 10.041 1.00 . A A . 72 GLU OE2 1 1
6 11755 1 1 73 TYR C C -10.915 -6.904 13.209 1.00 . A A . 73 TYR C 1 1
6 11756 1 1 73 TYR CA C -11.911 -6.543 12.112 1.00 . A A . 73 TYR CA 1 1
6 11757 1 1 73 TYR CB C -11.597 -7.335 10.841 1.00 . A A . 73 TYR CB 1 1
6 11758 1 1 73 TYR CD1 C -11.909 -9.662 11.769 1.00 . A A . 73 TYR CD1 1 1
6 11759 1 1 73 TYR CD2 C -9.841 -9.145 10.702 1.00 . A A . 73 TYR CD2 1 1
6 11760 1 1 73 TYR CE1 C -11.465 -10.947 12.017 1.00 . A A . 73 TYR CE1 1 1
6 11761 1 1 73 TYR CE2 C -9.390 -10.428 10.944 1.00 . A A . 73 TYR CE2 1 1
6 11762 1 1 73 TYR CG C -11.107 -8.740 11.109 1.00 . A A . 73 TYR CG 1 1
6 11763 1 1 73 TYR CZ C -10.205 -11.325 11.602 1.00 . A A . 73 TYR CZ 1 1
6 11764 1 1 73 TYR H H -11.430 -4.789 11.030 1.00 . A A . 73 TYR H 1 1
6 11765 1 1 73 TYR HA H -12.906 -6.798 12.446 1.00 . A A . 73 TYR HA 1 1
6 11766 1 1 73 TYR HB2 H -12.489 -7.405 10.239 1.00 . A A . 73 TYR HB2 1 1
6 11767 1 1 73 TYR HB3 H -10.830 -6.817 10.283 1.00 . A A . 73 TYR HB3 1 1
6 11768 1 1 73 TYR HD1 H -12.895 -9.363 12.092 1.00 . A A . 73 TYR HD1 1 1
6 11769 1 1 73 TYR HD2 H -9.205 -8.440 10.186 1.00 . A A . 73 TYR HD2 1 1
6 11770 1 1 73 TYR HE1 H -12.103 -11.650 12.532 1.00 . A A . 73 TYR HE1 1 1
6 11771 1 1 73 TYR HE2 H -8.403 -10.724 10.619 1.00 . A A . 73 TYR HE2 1 1
6 11772 1 1 73 TYR HH H -8.802 -12.628 11.775 1.00 . A A . 73 TYR HH 1 1
6 11773 1 1 73 TYR N N -11.885 -5.111 11.835 1.00 . A A . 73 TYR N 1 1
6 11774 1 1 73 TYR O O -11.239 -7.642 14.141 1.00 . A A . 73 TYR O 1 1
6 11775 1 1 73 TYR OH O -9.759 -12.604 11.845 1.00 . A A . 73 TYR OH 1 1
6 11776 1 1 74 LEU C C -9.010 -6.032 15.427 1.00 . A A . 74 LEU C 1 1
6 11777 1 1 74 LEU CA C -8.655 -6.643 14.075 1.00 . A A . 74 LEU CA 1 1
6 11778 1 1 74 LEU CB C -7.316 -6.086 13.586 1.00 . A A . 74 LEU CB 1 1
6 11779 1 1 74 LEU CD1 C -5.198 -6.545 12.328 1.00 . A A . 74 LEU CD1 1 1
6 11780 1 1 74 LEU CD2 C -5.563 -7.581 14.575 1.00 . A A . 74 LEU CD2 1 1
6 11781 1 1 74 LEU CG C -6.229 -7.119 13.287 1.00 . A A . 74 LEU CG 1 1
6 11782 1 1 74 LEU H H -9.501 -5.798 12.329 1.00 . A A . 74 LEU H 1 1
6 11783 1 1 74 LEU HA H -8.570 -7.713 14.188 1.00 . A A . 74 LEU HA 1 1
6 11784 1 1 74 LEU HB2 H -7.501 -5.529 12.681 1.00 . A A . 74 LEU HB2 1 1
6 11785 1 1 74 LEU HB3 H -6.939 -5.418 14.348 1.00 . A A . 74 LEU HB3 1 1
6 11786 1 1 74 LEU HD11 H -5.242 -5.467 12.354 1.00 . A A . 74 LEU HD11 1 1
6 11787 1 1 74 LEU HD12 H -5.407 -6.890 11.326 1.00 . A A . 74 LEU HD12 1 1
6 11788 1 1 74 LEU HD13 H -4.211 -6.873 12.622 1.00 . A A . 74 LEU HD13 1 1
6 11789 1 1 74 LEU HD21 H -5.222 -6.721 15.132 1.00 . A A . 74 LEU HD21 1 1
6 11790 1 1 74 LEU HD22 H -4.720 -8.214 14.337 1.00 . A A . 74 LEU HD22 1 1
6 11791 1 1 74 LEU HD23 H -6.274 -8.136 15.168 1.00 . A A . 74 LEU HD23 1 1
6 11792 1 1 74 LEU HG H -6.680 -7.981 12.815 1.00 . A A . 74 LEU HG 1 1
6 11793 1 1 74 LEU N N -9.701 -6.378 13.093 1.00 . A A . 74 LEU N 1 1
6 11794 1 1 74 LEU O O -8.629 -6.554 16.475 1.00 . A A . 74 LEU O 1 1
6 11795 1 1 75 LEU C C -11.243 -5.027 17.340 1.00 . A A . 75 LEU C 1 1
6 11796 1 1 75 LEU CA C -10.152 -4.243 16.618 1.00 . A A . 75 LEU CA 1 1
6 11797 1 1 75 LEU CB C -10.648 -2.832 16.298 1.00 . A A . 75 LEU CB 1 1
6 11798 1 1 75 LEU CD1 C -10.014 -1.607 18.391 1.00 . A A . 75 LEU CD1 1 1
6 11799 1 1 75 LEU CD2 C -11.924 -0.791 16.998 1.00 . A A . 75 LEU CD2 1 1
6 11800 1 1 75 LEU CG C -11.164 -2.016 17.484 1.00 . A A . 75 LEU CG 1 1
6 11801 1 1 75 LEU H H -10.016 -4.556 14.530 1.00 . A A . 75 LEU H 1 1
6 11802 1 1 75 LEU HA H -9.289 -4.174 17.264 1.00 . A A . 75 LEU HA 1 1
6 11803 1 1 75 LEU HB2 H -9.830 -2.287 15.853 1.00 . A A . 75 LEU HB2 1 1
6 11804 1 1 75 LEU HB3 H -11.452 -2.920 15.581 1.00 . A A . 75 LEU HB3 1 1
6 11805 1 1 75 LEU HD11 H -10.273 -0.698 18.912 1.00 . A A . 75 LEU HD11 1 1
6 11806 1 1 75 LEU HD12 H -9.128 -1.441 17.796 1.00 . A A . 75 LEU HD12 1 1
6 11807 1 1 75 LEU HD13 H -9.824 -2.393 19.108 1.00 . A A . 75 LEU HD13 1 1
6 11808 1 1 75 LEU HD21 H -12.235 -0.943 15.974 1.00 . A A . 75 LEU HD21 1 1
6 11809 1 1 75 LEU HD22 H -11.282 0.077 17.053 1.00 . A A . 75 LEU HD22 1 1
6 11810 1 1 75 LEU HD23 H -12.794 -0.636 17.619 1.00 . A A . 75 LEU HD23 1 1
6 11811 1 1 75 LEU HG H -11.845 -2.625 18.062 1.00 . A A . 75 LEU HG 1 1
6 11812 1 1 75 LEU N N -9.743 -4.924 15.395 1.00 . A A . 75 LEU N 1 1
6 11813 1 1 75 LEU O O -11.109 -5.358 18.518 1.00 . A A . 75 LEU O 1 1
6 11814 1 1 76 PHE C C -13.003 -7.475 17.595 1.00 . A A . 76 PHE C 1 1
6 11815 1 1 76 PHE CA C -13.438 -6.068 17.196 1.00 . A A . 76 PHE CA 1 1
6 11816 1 1 76 PHE CB C -14.595 -6.144 16.196 1.00 . A A . 76 PHE CB 1 1
6 11817 1 1 76 PHE CD1 C -15.091 -3.686 16.111 1.00 . A A . 76 PHE CD1 1 1
6 11818 1 1 76 PHE CD2 C -16.888 -5.189 16.552 1.00 . A A . 76 PHE CD2 1 1
6 11819 1 1 76 PHE CE1 C -15.961 -2.615 16.195 1.00 . A A . 76 PHE CE1 1 1
6 11820 1 1 76 PHE CE2 C -17.763 -4.123 16.636 1.00 . A A . 76 PHE CE2 1 1
6 11821 1 1 76 PHE CG C -15.543 -4.983 16.288 1.00 . A A . 76 PHE CG 1 1
6 11822 1 1 76 PHE CZ C -17.299 -2.834 16.459 1.00 . A A . 76 PHE CZ 1 1
6 11823 1 1 76 PHE H H -12.372 -5.030 15.690 1.00 . A A . 76 PHE H 1 1
6 11824 1 1 76 PHE HA H -13.770 -5.543 18.078 1.00 . A A . 76 PHE HA 1 1
6 11825 1 1 76 PHE HB2 H -14.194 -6.166 15.194 1.00 . A A . 76 PHE HB2 1 1
6 11826 1 1 76 PHE HB3 H -15.156 -7.048 16.375 1.00 . A A . 76 PHE HB3 1 1
6 11827 1 1 76 PHE HD1 H -14.043 -3.513 15.905 1.00 . A A . 76 PHE HD1 1 1
6 11828 1 1 76 PHE HD2 H -17.252 -6.196 16.692 1.00 . A A . 76 PHE HD2 1 1
6 11829 1 1 76 PHE HE1 H -15.594 -1.609 16.055 1.00 . A A . 76 PHE HE1 1 1
6 11830 1 1 76 PHE HE2 H -18.808 -4.297 16.843 1.00 . A A . 76 PHE HE2 1 1
6 11831 1 1 76 PHE HZ H -17.981 -1.999 16.524 1.00 . A A . 76 PHE HZ 1 1
6 11832 1 1 76 PHE N N -12.324 -5.322 16.624 1.00 . A A . 76 PHE N 1 1
6 11833 1 1 76 PHE O O -13.546 -8.064 18.530 1.00 . A A . 76 PHE O 1 1
6 11834 1 1 77 THR C C -10.733 -9.380 18.465 1.00 . A A . 77 THR C 1 1
6 11835 1 1 77 THR CA C -11.512 -9.347 17.154 1.00 . A A . 77 THR CA 1 1
6 11836 1 1 77 THR CB C -10.602 -9.849 16.017 1.00 . A A . 77 THR CB 1 1
6 11837 1 1 77 THR CG2 C -9.693 -10.968 16.505 1.00 . A A . 77 THR CG2 1 1
6 11838 1 1 77 THR H H -11.627 -7.491 16.145 1.00 . A A . 77 THR H 1 1
6 11839 1 1 77 THR HA H -12.357 -10.016 17.233 1.00 . A A . 77 THR HA 1 1
6 11840 1 1 77 THR HB H -9.987 -9.028 15.679 1.00 . A A . 77 THR HB 1 1
6 11841 1 1 77 THR HG1 H -11.876 -9.580 14.536 1.00 . A A . 77 THR HG1 1 1
6 11842 1 1 77 THR HG21 H -8.929 -10.556 17.148 1.00 . A A . 77 THR HG21 1 1
6 11843 1 1 77 THR HG22 H -9.229 -11.450 15.657 1.00 . A A . 77 THR HG22 1 1
6 11844 1 1 77 THR HG23 H -10.276 -11.690 17.056 1.00 . A A . 77 THR HG23 1 1
6 11845 1 1 77 THR N N -12.020 -8.010 16.878 1.00 . A A . 77 THR N 1 1
6 11846 1 1 77 THR O O -10.947 -10.255 19.303 1.00 . A A . 77 THR O 1 1
6 11847 1 1 77 THR OG1 O -11.399 -10.318 14.923 1.00 . A A . 77 THR OG1 1 1
6 11848 1 1 78 MET C C -9.904 -8.300 21.088 1.00 . A A . 78 MET C 1 1
6 11849 1 1 78 MET CA C -9.020 -8.339 19.845 1.00 . A A . 78 MET CA 1 1
6 11850 1 1 78 MET CB C -8.125 -7.099 19.803 1.00 . A A . 78 MET CB 1 1
6 11851 1 1 78 MET CE C -6.132 -5.137 17.922 1.00 . A A . 78 MET CE 1 1
6 11852 1 1 78 MET CG C -6.685 -7.402 19.420 1.00 . A A . 78 MET CG 1 1
6 11853 1 1 78 MET H H -9.704 -7.750 17.930 1.00 . A A . 78 MET H 1 1
6 11854 1 1 78 MET HA H -8.398 -9.220 19.887 1.00 . A A . 78 MET HA 1 1
6 11855 1 1 78 MET HB2 H -8.527 -6.403 19.082 1.00 . A A . 78 MET HB2 1 1
6 11856 1 1 78 MET HB3 H -8.125 -6.635 20.778 1.00 . A A . 78 MET HB3 1 1
6 11857 1 1 78 MET HE1 H -6.198 -5.873 17.135 1.00 . A A . 78 MET HE1 1 1
6 11858 1 1 78 MET HE2 H -7.095 -4.668 18.059 1.00 . A A . 78 MET HE2 1 1
6 11859 1 1 78 MET HE3 H -5.401 -4.388 17.655 1.00 . A A . 78 MET HE3 1 1
6 11860 1 1 78 MET HG2 H -6.286 -8.125 20.116 1.00 . A A . 78 MET HG2 1 1
6 11861 1 1 78 MET HG3 H -6.672 -7.820 18.424 1.00 . A A . 78 MET HG3 1 1
6 11862 1 1 78 MET N N -9.830 -8.420 18.634 1.00 . A A . 78 MET N 1 1
6 11863 1 1 78 MET O O -9.592 -8.925 22.102 1.00 . A A . 78 MET O 1 1
6 11864 1 1 78 MET SD S -5.636 -5.936 19.447 1.00 . A A . 78 MET SD 1 1
6 11865 1 1 79 ILE C C -12.790 -8.697 22.259 1.00 . A A . 79 ILE C 1 1
6 11866 1 1 79 ILE CA C -11.933 -7.443 22.121 1.00 . A A . 79 ILE CA 1 1
6 11867 1 1 79 ILE CB C -12.855 -6.220 21.960 1.00 . A A . 79 ILE CB 1 1
6 11868 1 1 79 ILE CD1 C -12.474 -3.969 20.834 1.00 . A A . 79 ILE CD1 1 1
6 11869 1 1 79 ILE CG1 C -12.027 -4.934 21.910 1.00 . A A . 79 ILE CG1 1 1
6 11870 1 1 79 ILE CG2 C -13.863 -6.164 23.097 1.00 . A A . 79 ILE CG2 1 1
6 11871 1 1 79 ILE H H -11.199 -7.087 20.168 1.00 . A A . 79 ILE H 1 1
6 11872 1 1 79 ILE HA H -11.353 -7.316 23.023 1.00 . A A . 79 ILE HA 1 1
6 11873 1 1 79 ILE HB H -13.399 -6.326 21.034 1.00 . A A . 79 ILE HB 1 1
6 11874 1 1 79 ILE HD11 H -13.107 -4.486 20.127 1.00 . A A . 79 ILE HD11 1 1
6 11875 1 1 79 ILE HD12 H -13.025 -3.157 21.284 1.00 . A A . 79 ILE HD12 1 1
6 11876 1 1 79 ILE HD13 H -11.608 -3.576 20.321 1.00 . A A . 79 ILE HD13 1 1
6 11877 1 1 79 ILE HG12 H -12.102 -4.428 22.860 1.00 . A A . 79 ILE HG12 1 1
6 11878 1 1 79 ILE HG13 H -10.994 -5.187 21.722 1.00 . A A . 79 ILE HG13 1 1
6 11879 1 1 79 ILE HG21 H -14.639 -6.895 22.927 1.00 . A A . 79 ILE HG21 1 1
6 11880 1 1 79 ILE HG22 H -13.365 -6.380 24.031 1.00 . A A . 79 ILE HG22 1 1
6 11881 1 1 79 ILE HG23 H -14.301 -5.178 23.142 1.00 . A A . 79 ILE HG23 1 1
6 11882 1 1 79 ILE N N -11.005 -7.562 21.003 1.00 . A A . 79 ILE N 1 1
6 11883 1 1 79 ILE O O -13.290 -9.004 23.341 1.00 . A A . 79 ILE O 1 1
6 11884 1 1 80 PHE C C -12.973 -11.798 21.773 1.00 . A A . 80 PHE C 1 1
6 11885 1 1 80 PHE CA C -13.751 -10.641 21.154 1.00 . A A . 80 PHE CA 1 1
6 11886 1 1 80 PHE CB C -14.171 -10.999 19.726 1.00 . A A . 80 PHE CB 1 1
6 11887 1 1 80 PHE CD1 C -16.647 -11.398 19.800 1.00 . A A . 80 PHE CD1 1 1
6 11888 1 1 80 PHE CD2 C -15.207 -13.269 19.465 1.00 . A A . 80 PHE CD2 1 1
6 11889 1 1 80 PHE CE1 C -17.748 -12.232 19.743 1.00 . A A . 80 PHE CE1 1 1
6 11890 1 1 80 PHE CE2 C -16.304 -14.108 19.406 1.00 . A A . 80 PHE CE2 1 1
6 11891 1 1 80 PHE CG C -15.365 -11.907 19.663 1.00 . A A . 80 PHE CG 1 1
6 11892 1 1 80 PHE CZ C -17.576 -13.588 19.544 1.00 . A A . 80 PHE CZ 1 1
6 11893 1 1 80 PHE H H -12.531 -9.123 20.323 1.00 . A A . 80 PHE H 1 1
6 11894 1 1 80 PHE HA H -14.635 -10.460 21.745 1.00 . A A . 80 PHE HA 1 1
6 11895 1 1 80 PHE HB2 H -14.414 -10.093 19.192 1.00 . A A . 80 PHE HB2 1 1
6 11896 1 1 80 PHE HB3 H -13.349 -11.494 19.231 1.00 . A A . 80 PHE HB3 1 1
6 11897 1 1 80 PHE HD1 H -16.783 -10.338 19.954 1.00 . A A . 80 PHE HD1 1 1
6 11898 1 1 80 PHE HD2 H -14.212 -13.677 19.357 1.00 . A A . 80 PHE HD2 1 1
6 11899 1 1 80 PHE HE1 H -18.741 -11.823 19.850 1.00 . A A . 80 PHE HE1 1 1
6 11900 1 1 80 PHE HE2 H -16.166 -15.168 19.251 1.00 . A A . 80 PHE HE2 1 1
6 11901 1 1 80 PHE HZ H -18.435 -14.241 19.499 1.00 . A A . 80 PHE HZ 1 1
6 11902 1 1 80 PHE N N -12.955 -9.419 21.156 1.00 . A A . 80 PHE N 1 1
6 11903 1 1 80 PHE O O -13.416 -12.409 22.745 1.00 . A A . 80 PHE O 1 1
6 11904 1 1 81 VAL C C -10.635 -12.985 23.170 1.00 . A A . 81 VAL C 1 1
6 11905 1 1 81 VAL CA C -10.969 -13.178 21.695 1.00 . A A . 81 VAL CA 1 1
6 11906 1 1 81 VAL CB C -9.659 -13.283 20.893 1.00 . A A . 81 VAL CB 1 1
6 11907 1 1 81 VAL CG1 C -9.953 -13.488 19.414 1.00 . A A . 81 VAL CG1 1 1
6 11908 1 1 81 VAL CG2 C -8.803 -12.044 21.107 1.00 . A A . 81 VAL CG2 1 1
6 11909 1 1 81 VAL H H -11.510 -11.572 20.428 1.00 . A A . 81 VAL H 1 1
6 11910 1 1 81 VAL HA H -11.513 -14.104 21.578 1.00 . A A . 81 VAL HA 1 1
6 11911 1 1 81 VAL HB H -9.109 -14.141 21.250 1.00 . A A . 81 VAL HB 1 1
6 11912 1 1 81 VAL HG11 H -9.105 -13.961 18.941 1.00 . A A . 81 VAL HG11 1 1
6 11913 1 1 81 VAL HG12 H -10.824 -14.117 19.305 1.00 . A A . 81 VAL HG12 1 1
6 11914 1 1 81 VAL HG13 H -10.137 -12.532 18.948 1.00 . A A . 81 VAL HG13 1 1
6 11915 1 1 81 VAL HG21 H -9.436 -11.170 21.134 1.00 . A A . 81 VAL HG21 1 1
6 11916 1 1 81 VAL HG22 H -8.270 -12.131 22.043 1.00 . A A . 81 VAL HG22 1 1
6 11917 1 1 81 VAL HG23 H -8.094 -11.950 20.297 1.00 . A A . 81 VAL HG23 1 1
6 11918 1 1 81 VAL N N -11.810 -12.095 21.201 1.00 . A A . 81 VAL N 1 1
6 11919 1 1 81 VAL O O -10.460 -13.953 23.911 1.00 . A A . 81 VAL O 1 1
6 11920 1 1 82 THR C C -11.366 -11.822 25.909 1.00 . A A . 82 THR C 1 1
6 11921 1 1 82 THR CA C -10.233 -11.406 24.978 1.00 . A A . 82 THR CA 1 1
6 11922 1 1 82 THR CB C -9.964 -9.900 25.158 1.00 . A A . 82 THR CB 1 1
6 11923 1 1 82 THR CG2 C -10.035 -9.509 26.627 1.00 . A A . 82 THR CG2 1 1
6 11924 1 1 82 THR H H -10.697 -10.999 22.953 1.00 . A A . 82 THR H 1 1
6 11925 1 1 82 THR HA H -9.338 -11.946 25.251 1.00 . A A . 82 THR HA 1 1
6 11926 1 1 82 THR HB H -10.718 -9.347 24.617 1.00 . A A . 82 THR HB 1 1
6 11927 1 1 82 THR HG1 H -8.427 -8.685 24.924 1.00 . A A . 82 THR HG1 1 1
6 11928 1 1 82 THR HG21 H -9.641 -10.312 27.232 1.00 . A A . 82 THR HG21 1 1
6 11929 1 1 82 THR HG22 H -11.063 -9.323 26.900 1.00 . A A . 82 THR HG22 1 1
6 11930 1 1 82 THR HG23 H -9.451 -8.616 26.790 1.00 . A A . 82 THR HG23 1 1
6 11931 1 1 82 THR N N -10.547 -11.727 23.592 1.00 . A A . 82 THR N 1 1
6 11932 1 1 82 THR O O -11.139 -12.485 26.922 1.00 . A A . 82 THR O 1 1
6 11933 1 1 82 THR OG1 O -8.674 -9.567 24.633 1.00 . A A . 82 THR OG1 1 1
6 11934 1 1 83 LEU C C -14.020 -13.267 26.345 1.00 . A A . 83 LEU C 1 1
6 11935 1 1 83 LEU CA C -13.757 -11.765 26.365 1.00 . A A . 83 LEU CA 1 1
6 11936 1 1 83 LEU CB C -14.985 -11.013 25.851 1.00 . A A . 83 LEU CB 1 1
6 11937 1 1 83 LEU CD1 C -16.024 -8.846 25.137 1.00 . A A . 83 LEU CD1 1 1
6 11938 1 1 83 LEU CD2 C -15.142 -9.101 27.464 1.00 . A A . 83 LEU CD2 1 1
6 11939 1 1 83 LEU CG C -14.955 -9.493 26.006 1.00 . A A . 83 LEU CG 1 1
6 11940 1 1 83 LEU H H -12.705 -10.905 24.742 1.00 . A A . 83 LEU H 1 1
6 11941 1 1 83 LEU HA H -13.557 -11.460 27.382 1.00 . A A . 83 LEU HA 1 1
6 11942 1 1 83 LEU HB2 H -15.094 -11.237 24.801 1.00 . A A . 83 LEU HB2 1 1
6 11943 1 1 83 LEU HB3 H -15.847 -11.385 26.387 1.00 . A A . 83 LEU HB3 1 1
6 11944 1 1 83 LEU HD11 H -15.576 -8.487 24.223 1.00 . A A . 83 LEU HD11 1 1
6 11945 1 1 83 LEU HD12 H -16.468 -8.019 25.670 1.00 . A A . 83 LEU HD12 1 1
6 11946 1 1 83 LEU HD13 H -16.786 -9.575 24.903 1.00 . A A . 83 LEU HD13 1 1
6 11947 1 1 83 LEU HD21 H -15.567 -8.110 27.519 1.00 . A A . 83 LEU HD21 1 1
6 11948 1 1 83 LEU HD22 H -14.185 -9.111 27.965 1.00 . A A . 83 LEU HD22 1 1
6 11949 1 1 83 LEU HD23 H -15.807 -9.805 27.943 1.00 . A A . 83 LEU HD23 1 1
6 11950 1 1 83 LEU HG H -13.993 -9.123 25.680 1.00 . A A . 83 LEU HG 1 1
6 11951 1 1 83 LEU N N -12.587 -11.431 25.560 1.00 . A A . 83 LEU N 1 1
6 11952 1 1 83 LEU O O -14.612 -13.816 27.275 1.00 . A A . 83 LEU O 1 1
6 11953 1 1 84 SER C C -12.945 -16.127 26.178 1.00 . A A . 84 SER C 1 1
6 11954 1 1 84 SER CA C -13.764 -15.366 25.139 1.00 . A A . 84 SER CA 1 1
6 11955 1 1 84 SER CB C -13.368 -15.818 23.732 1.00 . A A . 84 SER CB 1 1
6 11956 1 1 84 SER H H -13.110 -13.434 24.573 1.00 . A A . 84 SER H 1 1
6 11957 1 1 84 SER HA H -14.810 -15.580 25.296 1.00 . A A . 84 SER HA 1 1
6 11958 1 1 84 SER HB2 H -12.713 -15.082 23.292 1.00 . A A . 84 SER HB2 1 1
6 11959 1 1 84 SER HB3 H -12.856 -16.767 23.792 1.00 . A A . 84 SER HB3 1 1
6 11960 1 1 84 SER HG H -14.599 -16.886 22.645 1.00 . A A . 84 SER HG 1 1
6 11961 1 1 84 SER N N -13.575 -13.927 25.281 1.00 . A A . 84 SER N 1 1
6 11962 1 1 84 SER O O -13.463 -17.002 26.873 1.00 . A A . 84 SER O 1 1
6 11963 1 1 84 SER OG O -14.509 -15.966 22.905 1.00 . A A . 84 SER OG 1 1
6 11964 1 1 85 ILE C C -11.184 -16.121 28.668 1.00 . A A . 85 ILE C 1 1
6 11965 1 1 85 ILE CA C -10.775 -16.435 27.233 1.00 . A A . 85 ILE CA 1 1
6 11966 1 1 85 ILE CB C -9.312 -16.002 27.022 1.00 . A A . 85 ILE CB 1 1
6 11967 1 1 85 ILE CD1 C -7.997 -15.297 24.960 1.00 . A A . 85 ILE CD1 1 1
6 11968 1 1 85 ILE CG1 C -8.848 -16.365 25.610 1.00 . A A . 85 ILE CG1 1 1
6 11969 1 1 85 ILE CG2 C -8.412 -16.650 28.064 1.00 . A A . 85 ILE CG2 1 1
6 11970 1 1 85 ILE H H -11.311 -15.080 25.698 1.00 . A A . 85 ILE H 1 1
6 11971 1 1 85 ILE HA H -10.840 -17.502 27.077 1.00 . A A . 85 ILE HA 1 1
6 11972 1 1 85 ILE HB H -9.254 -14.932 27.148 1.00 . A A . 85 ILE HB 1 1
6 11973 1 1 85 ILE HD11 H -8.428 -14.326 25.152 1.00 . A A . 85 ILE HD11 1 1
6 11974 1 1 85 ILE HD12 H -6.998 -15.335 25.367 1.00 . A A . 85 ILE HD12 1 1
6 11975 1 1 85 ILE HD13 H -7.958 -15.467 23.894 1.00 . A A . 85 ILE HD13 1 1
6 11976 1 1 85 ILE HG12 H -8.266 -17.272 25.651 1.00 . A A . 85 ILE HG12 1 1
6 11977 1 1 85 ILE HG13 H -9.715 -16.526 24.985 1.00 . A A . 85 ILE HG13 1 1
6 11978 1 1 85 ILE HG21 H -8.233 -15.953 28.869 1.00 . A A . 85 ILE HG21 1 1
6 11979 1 1 85 ILE HG22 H -8.894 -17.534 28.455 1.00 . A A . 85 ILE HG22 1 1
6 11980 1 1 85 ILE HG23 H -7.472 -16.924 27.609 1.00 . A A . 85 ILE HG23 1 1
6 11981 1 1 85 ILE N N -11.665 -15.786 26.279 1.00 . A A . 85 ILE N 1 1
6 11982 1 1 85 ILE O O -10.878 -16.875 29.592 1.00 . A A . 85 ILE O 1 1
6 11983 1 1 86 VAL C C -13.621 -15.308 30.558 1.00 . A A . 86 VAL C 1 1
6 11984 1 1 86 VAL CA C -12.334 -14.589 30.170 1.00 . A A . 86 VAL CA 1 1
6 11985 1 1 86 VAL CB C -12.569 -13.068 30.234 1.00 . A A . 86 VAL CB 1 1
6 11986 1 1 86 VAL CG1 C -13.742 -12.746 31.146 1.00 . A A . 86 VAL CG1 1 1
6 11987 1 1 86 VAL CG2 C -11.309 -12.354 30.699 1.00 . A A . 86 VAL CG2 1 1
6 11988 1 1 86 VAL H H -12.092 -14.442 28.073 1.00 . A A . 86 VAL H 1 1
6 11989 1 1 86 VAL HA H -11.563 -14.843 30.883 1.00 . A A . 86 VAL HA 1 1
6 11990 1 1 86 VAL HB H -12.809 -12.720 29.240 1.00 . A A . 86 VAL HB 1 1
6 11991 1 1 86 VAL HG11 H -13.635 -13.289 32.075 1.00 . A A . 86 VAL HG11 1 1
6 11992 1 1 86 VAL HG12 H -13.762 -11.685 31.348 1.00 . A A . 86 VAL HG12 1 1
6 11993 1 1 86 VAL HG13 H -14.664 -13.039 30.665 1.00 . A A . 86 VAL HG13 1 1
6 11994 1 1 86 VAL HG21 H -11.582 -11.496 31.295 1.00 . A A . 86 VAL HG21 1 1
6 11995 1 1 86 VAL HG22 H -10.710 -13.029 31.293 1.00 . A A . 86 VAL HG22 1 1
6 11996 1 1 86 VAL HG23 H -10.740 -12.030 29.840 1.00 . A A . 86 VAL HG23 1 1
6 11997 1 1 86 VAL N N -11.879 -15.002 28.848 1.00 . A A . 86 VAL N 1 1
6 11998 1 1 86 VAL O O -13.745 -15.824 31.669 1.00 . A A . 86 VAL O 1 1
6 11999 1 1 87 ILE C C -15.706 -17.512 29.857 1.00 . A A . 87 ILE C 1 1
6 12000 1 1 87 ILE CA C -15.855 -15.994 29.880 1.00 . A A . 87 ILE CA 1 1
6 12001 1 1 87 ILE CB C -16.911 -15.577 28.840 1.00 . A A . 87 ILE CB 1 1
6 12002 1 1 87 ILE CD1 C -17.780 -13.686 30.305 1.00 . A A . 87 ILE CD1 1 1
6 12003 1 1 87 ILE CG1 C -17.213 -14.082 28.959 1.00 . A A . 87 ILE CG1 1 1
6 12004 1 1 87 ILE CG2 C -18.181 -16.395 29.017 1.00 . A A . 87 ILE CG2 1 1
6 12005 1 1 87 ILE H H -14.418 -14.908 28.769 1.00 . A A . 87 ILE H 1 1
6 12006 1 1 87 ILE HA H -16.202 -15.692 30.858 1.00 . A A . 87 ILE HA 1 1
6 12007 1 1 87 ILE HB H -16.515 -15.780 27.857 1.00 . A A . 87 ILE HB 1 1
6 12008 1 1 87 ILE HD11 H -18.620 -14.322 30.543 1.00 . A A . 87 ILE HD11 1 1
6 12009 1 1 87 ILE HD12 H -17.019 -13.792 31.062 1.00 . A A . 87 ILE HD12 1 1
6 12010 1 1 87 ILE HD13 H -18.109 -12.657 30.267 1.00 . A A . 87 ILE HD13 1 1
6 12011 1 1 87 ILE HG12 H -16.303 -13.524 28.806 1.00 . A A . 87 ILE HG12 1 1
6 12012 1 1 87 ILE HG13 H -17.932 -13.806 28.201 1.00 . A A . 87 ILE HG13 1 1
6 12013 1 1 87 ILE HG21 H -19.026 -15.833 28.649 1.00 . A A . 87 ILE HG21 1 1
6 12014 1 1 87 ILE HG22 H -18.095 -17.318 28.462 1.00 . A A . 87 ILE HG22 1 1
6 12015 1 1 87 ILE HG23 H -18.324 -16.617 30.064 1.00 . A A . 87 ILE HG23 1 1
6 12016 1 1 87 ILE N N -14.577 -15.337 29.635 1.00 . A A . 87 ILE N 1 1
6 12017 1 1 87 ILE O O -16.481 -18.233 30.486 1.00 . A A . 87 ILE O 1 1
6 12018 1 1 88 THR C C -13.773 -19.956 30.279 1.00 . A A . 88 THR C 1 1
6 12019 1 1 88 THR CA C -14.452 -19.423 29.022 1.00 . A A . 88 THR CA 1 1
6 12020 1 1 88 THR CB C -13.573 -19.751 27.800 1.00 . A A . 88 THR CB 1 1
6 12021 1 1 88 THR CG2 C -13.098 -21.195 27.847 1.00 . A A . 88 THR CG2 1 1
6 12022 1 1 88 THR H H -14.120 -17.366 28.649 1.00 . A A . 88 THR H 1 1
6 12023 1 1 88 THR HA H -15.403 -19.921 28.900 1.00 . A A . 88 THR HA 1 1
6 12024 1 1 88 THR HB H -12.709 -19.102 27.813 1.00 . A A . 88 THR HB 1 1
6 12025 1 1 88 THR HG1 H -15.244 -19.441 26.799 1.00 . A A . 88 THR HG1 1 1
6 12026 1 1 88 THR HG21 H -12.721 -21.482 26.876 1.00 . A A . 88 THR HG21 1 1
6 12027 1 1 88 THR HG22 H -13.923 -21.837 28.117 1.00 . A A . 88 THR HG22 1 1
6 12028 1 1 88 THR HG23 H -12.312 -21.291 28.580 1.00 . A A . 88 THR HG23 1 1
6 12029 1 1 88 THR N N -14.703 -17.992 29.128 1.00 . A A . 88 THR N 1 1
6 12030 1 1 88 THR O O -14.188 -20.971 30.838 1.00 . A A . 88 THR O 1 1
6 12031 1 1 88 THR OG1 O -14.309 -19.524 26.593 1.00 . A A . 88 THR OG1 1 1
6 12032 1 1 89 VAL C C -12.858 -19.543 33.160 1.00 . A A . 89 VAL C 1 1
6 12033 1 1 89 VAL CA C -11.991 -19.668 31.912 1.00 . A A . 89 VAL CA 1 1
6 12034 1 1 89 VAL CB C -10.717 -18.823 32.099 1.00 . A A . 89 VAL CB 1 1
6 12035 1 1 89 VAL CG1 C -11.042 -17.515 32.803 1.00 . A A . 89 VAL CG1 1 1
6 12036 1 1 89 VAL CG2 C -9.666 -19.607 32.870 1.00 . A A . 89 VAL CG2 1 1
6 12037 1 1 89 VAL H H -12.443 -18.464 30.231 1.00 . A A . 89 VAL H 1 1
6 12038 1 1 89 VAL HA H -11.698 -20.701 31.791 1.00 . A A . 89 VAL HA 1 1
6 12039 1 1 89 VAL HB H -10.318 -18.590 31.122 1.00 . A A . 89 VAL HB 1 1
6 12040 1 1 89 VAL HG11 H -10.220 -16.825 32.680 1.00 . A A . 89 VAL HG11 1 1
6 12041 1 1 89 VAL HG12 H -11.938 -17.088 32.376 1.00 . A A . 89 VAL HG12 1 1
6 12042 1 1 89 VAL HG13 H -11.199 -17.702 33.855 1.00 . A A . 89 VAL HG13 1 1
6 12043 1 1 89 VAL HG21 H -8.765 -19.677 32.280 1.00 . A A . 89 VAL HG21 1 1
6 12044 1 1 89 VAL HG22 H -9.449 -19.100 33.799 1.00 . A A . 89 VAL HG22 1 1
6 12045 1 1 89 VAL HG23 H -10.038 -20.598 33.080 1.00 . A A . 89 VAL HG23 1 1
6 12046 1 1 89 VAL N N -12.727 -19.265 30.720 1.00 . A A . 89 VAL N 1 1
6 12047 1 1 89 VAL O O -12.619 -20.214 34.165 1.00 . A A . 89 VAL O 1 1
6 12048 1 1 90 PHE C C -15.649 -19.692 34.446 1.00 . A A . 90 PHE C 1 1
6 12049 1 1 90 PHE CA C -14.769 -18.467 34.215 1.00 . A A . 90 PHE CA 1 1
6 12050 1 1 90 PHE CB C -15.644 -17.236 33.968 1.00 . A A . 90 PHE CB 1 1
6 12051 1 1 90 PHE CD1 C -13.939 -15.590 34.791 1.00 . A A . 90 PHE CD1 1 1
6 12052 1 1 90 PHE CD2 C -16.184 -15.378 35.565 1.00 . A A . 90 PHE CD2 1 1
6 12053 1 1 90 PHE CE1 C -13.571 -14.492 35.547 1.00 . A A . 90 PHE CE1 1 1
6 12054 1 1 90 PHE CE2 C -15.823 -14.280 36.323 1.00 . A A . 90 PHE CE2 1 1
6 12055 1 1 90 PHE CG C -15.248 -16.044 34.791 1.00 . A A . 90 PHE CG 1 1
6 12056 1 1 90 PHE CZ C -14.514 -13.838 36.315 1.00 . A A . 90 PHE CZ 1 1
6 12057 1 1 90 PHE H H -14.005 -18.175 32.262 1.00 . A A . 90 PHE H 1 1
6 12058 1 1 90 PHE HA H -14.167 -18.299 35.095 1.00 . A A . 90 PHE HA 1 1
6 12059 1 1 90 PHE HB2 H -15.575 -16.958 32.927 1.00 . A A . 90 PHE HB2 1 1
6 12060 1 1 90 PHE HB3 H -16.669 -17.479 34.204 1.00 . A A . 90 PHE HB3 1 1
6 12061 1 1 90 PHE HD1 H -13.200 -16.102 34.191 1.00 . A A . 90 PHE HD1 1 1
6 12062 1 1 90 PHE HD2 H -17.208 -15.724 35.573 1.00 . A A . 90 PHE HD2 1 1
6 12063 1 1 90 PHE HE1 H -12.547 -14.149 35.539 1.00 . A A . 90 PHE HE1 1 1
6 12064 1 1 90 PHE HE2 H -16.562 -13.770 36.922 1.00 . A A . 90 PHE HE2 1 1
6 12065 1 1 90 PHE HZ H -14.229 -12.980 36.906 1.00 . A A . 90 PHE HZ 1 1
6 12066 1 1 90 PHE N N -13.866 -18.681 33.090 1.00 . A A . 90 PHE N 1 1
6 12067 1 1 90 PHE O O -15.607 -20.309 35.511 1.00 . A A . 90 PHE O 1 1
6 12068 1 1 91 VAL C C -16.574 -22.442 33.954 1.00 . A A . 91 VAL C 1 1
6 12069 1 1 91 VAL CA C -17.336 -21.191 33.533 1.00 . A A . 91 VAL CA 1 1
6 12070 1 1 91 VAL CB C -18.045 -21.461 32.193 1.00 . A A . 91 VAL CB 1 1
6 12071 1 1 91 VAL CG1 C -17.035 -21.523 31.057 1.00 . A A . 91 VAL CG1 1 1
6 12072 1 1 91 VAL CG2 C -18.855 -22.746 32.268 1.00 . A A . 91 VAL CG2 1 1
6 12073 1 1 91 VAL H H -16.434 -19.509 32.617 1.00 . A A . 91 VAL H 1 1
6 12074 1 1 91 VAL HA H -18.088 -20.972 34.277 1.00 . A A . 91 VAL HA 1 1
6 12075 1 1 91 VAL HB H -18.723 -20.643 31.996 1.00 . A A . 91 VAL HB 1 1
6 12076 1 1 91 VAL HG11 H -16.266 -22.243 31.299 1.00 . A A . 91 VAL HG11 1 1
6 12077 1 1 91 VAL HG12 H -17.534 -21.820 30.147 1.00 . A A . 91 VAL HG12 1 1
6 12078 1 1 91 VAL HG13 H -16.586 -20.550 30.921 1.00 . A A . 91 VAL HG13 1 1
6 12079 1 1 91 VAL HG21 H -19.247 -22.865 33.267 1.00 . A A . 91 VAL HG21 1 1
6 12080 1 1 91 VAL HG22 H -19.672 -22.699 31.564 1.00 . A A . 91 VAL HG22 1 1
6 12081 1 1 91 VAL HG23 H -18.221 -23.586 32.028 1.00 . A A . 91 VAL HG23 1 1
6 12082 1 1 91 VAL N N -16.446 -20.039 33.441 1.00 . A A . 91 VAL N 1 1
6 12083 1 1 91 VAL O O -17.124 -23.326 34.611 1.00 . A A . 91 VAL O 1 1
6 12084 1 1 92 LEU C C -13.852 -23.491 35.296 1.00 . A A . 92 LEU C 1 1
6 12085 1 1 92 LEU CA C -14.463 -23.655 33.908 1.00 . A A . 92 LEU CA 1 1
6 12086 1 1 92 LEU CB C -13.356 -23.825 32.867 1.00 . A A . 92 LEU CB 1 1
6 12087 1 1 92 LEU CD1 C -12.099 -25.641 31.682 1.00 . A A . 92 LEU CD1 1 1
6 12088 1 1 92 LEU CD2 C -11.199 -24.686 33.811 1.00 . A A . 92 LEU CD2 1 1
6 12089 1 1 92 LEU CG C -12.457 -25.050 33.036 1.00 . A A . 92 LEU CG 1 1
6 12090 1 1 92 LEU H H -14.920 -21.776 33.049 1.00 . A A . 92 LEU H 1 1
6 12091 1 1 92 LEU HA H -15.087 -24.536 33.905 1.00 . A A . 92 LEU HA 1 1
6 12092 1 1 92 LEU HB2 H -13.822 -23.888 31.896 1.00 . A A . 92 LEU HB2 1 1
6 12093 1 1 92 LEU HB3 H -12.729 -22.945 32.906 1.00 . A A . 92 LEU HB3 1 1
6 12094 1 1 92 LEU HD11 H -12.916 -26.253 31.329 1.00 . A A . 92 LEU HD11 1 1
6 12095 1 1 92 LEU HD12 H -11.210 -26.247 31.777 1.00 . A A . 92 LEU HD12 1 1
6 12096 1 1 92 LEU HD13 H -11.917 -24.842 30.978 1.00 . A A . 92 LEU HD13 1 1
6 12097 1 1 92 LEU HD21 H -11.010 -25.437 34.564 1.00 . A A . 92 LEU HD21 1 1
6 12098 1 1 92 LEU HD22 H -11.335 -23.726 34.287 1.00 . A A . 92 LEU HD22 1 1
6 12099 1 1 92 LEU HD23 H -10.360 -24.637 33.132 1.00 . A A . 92 LEU HD23 1 1
6 12100 1 1 92 LEU HG H -12.990 -25.805 33.599 1.00 . A A . 92 LEU HG 1 1
6 12101 1 1 92 LEU N N -15.303 -22.511 33.571 1.00 . A A . 92 LEU N 1 1
6 12102 1 1 92 LEU O O -13.562 -24.473 35.977 1.00 . A A . 92 LEU O 1 1
6 12103 1 1 93 ASN C C -14.068 -22.289 38.132 1.00 . A A . 93 ASN C 1 1
6 12104 1 1 93 ASN CA C -13.085 -21.949 37.016 1.00 . A A . 93 ASN CA 1 1
6 12105 1 1 93 ASN CB C -12.689 -20.473 37.103 1.00 . A A . 93 ASN CB 1 1
6 12106 1 1 93 ASN CG C -12.287 -20.064 38.507 1.00 . A A . 93 ASN CG 1 1
6 12107 1 1 93 ASN H H -13.912 -21.500 35.120 1.00 . A A . 93 ASN H 1 1
6 12108 1 1 93 ASN HA H -12.201 -22.557 37.133 1.00 . A A . 93 ASN HA 1 1
6 12109 1 1 93 ASN HB2 H -11.853 -20.292 36.443 1.00 . A A . 93 ASN HB2 1 1
6 12110 1 1 93 ASN HB3 H -13.525 -19.863 36.795 1.00 . A A . 93 ASN HB3 1 1
6 12111 1 1 93 ASN HD21 H -12.717 -18.165 38.103 1.00 . A A . 93 ASN HD21 1 1
6 12112 1 1 93 ASN HD22 H -12.137 -18.481 39.700 1.00 . A A . 93 ASN HD22 1 1
6 12113 1 1 93 ASN N N -13.661 -22.242 35.709 1.00 . A A . 93 ASN N 1 1
6 12114 1 1 93 ASN ND2 N -12.391 -18.773 38.799 1.00 . A A . 93 ASN ND2 1 1
6 12115 1 1 93 ASN O O -13.695 -22.887 39.142 1.00 . A A . 93 ASN O 1 1
6 12116 1 1 93 ASN OD1 O -11.888 -20.900 39.318 1.00 . A A . 93 ASN OD1 1 1
6 12117 1 1 94 VAL C C -17.655 -22.631 38.263 1.00 . A A . 94 VAL C 1 1
6 12118 1 1 94 VAL CA C -16.364 -22.172 38.931 1.00 . A A . 94 VAL CA 1 1
6 12119 1 1 94 VAL CB C -16.658 -20.925 39.786 1.00 . A A . 94 VAL CB 1 1
6 12120 1 1 94 VAL CG1 C -16.965 -21.322 41.222 1.00 . A A . 94 VAL CG1 1 1
6 12121 1 1 94 VAL CG2 C -15.487 -19.955 39.732 1.00 . A A . 94 VAL CG2 1 1
6 12122 1 1 94 VAL H H -15.563 -21.433 37.117 1.00 . A A . 94 VAL H 1 1
6 12123 1 1 94 VAL HA H -16.010 -22.956 39.585 1.00 . A A . 94 VAL HA 1 1
6 12124 1 1 94 VAL HB H -17.527 -20.431 39.379 1.00 . A A . 94 VAL HB 1 1
6 12125 1 1 94 VAL HG11 H -16.697 -22.358 41.374 1.00 . A A . 94 VAL HG11 1 1
6 12126 1 1 94 VAL HG12 H -16.397 -20.700 41.898 1.00 . A A . 94 VAL HG12 1 1
6 12127 1 1 94 VAL HG13 H -18.020 -21.193 41.413 1.00 . A A . 94 VAL HG13 1 1
6 12128 1 1 94 VAL HG21 H -14.564 -20.498 39.865 1.00 . A A . 94 VAL HG21 1 1
6 12129 1 1 94 VAL HG22 H -15.476 -19.457 38.773 1.00 . A A . 94 VAL HG22 1 1
6 12130 1 1 94 VAL HG23 H -15.591 -19.221 40.516 1.00 . A A . 94 VAL HG23 1 1
6 12131 1 1 94 VAL N N -15.327 -21.906 37.942 1.00 . A A . 94 VAL N 1 1
6 12132 1 1 94 VAL O O -17.773 -22.615 37.037 1.00 . A A . 94 VAL O 1 1
6 12133 1 1 95 HIS C C -20.920 -23.660 39.695 1.00 . A A . 95 HIS C 1 1
6 12134 1 1 95 HIS CA C -19.908 -23.505 38.564 1.00 . A A . 95 HIS CA 1 1
6 12135 1 1 95 HIS CB C -19.738 -24.835 37.830 1.00 . A A . 95 HIS CB 1 1
6 12136 1 1 95 HIS CD2 C -19.047 -26.299 39.857 1.00 . A A . 95 HIS CD2 1 1
6 12137 1 1 95 HIS CE1 C -20.377 -28.002 39.490 1.00 . A A . 95 HIS CE1 1 1
6 12138 1 1 95 HIS CG C -19.758 -26.027 38.737 1.00 . A A . 95 HIS CG 1 1
6 12139 1 1 95 HIS H H -18.470 -23.032 40.044 1.00 . A A . 95 HIS H 1 1
6 12140 1 1 95 HIS HA H -20.274 -22.764 37.869 1.00 . A A . 95 HIS HA 1 1
6 12141 1 1 95 HIS HB2 H -20.540 -24.950 37.116 1.00 . A A . 95 HIS HB2 1 1
6 12142 1 1 95 HIS HB3 H -18.793 -24.832 37.306 1.00 . A A . 95 HIS HB3 1 1
6 12143 1 1 95 HIS HD1 H -21.221 -27.218 37.800 1.00 . A A . 95 HIS HD1 1 1
6 12144 1 1 95 HIS HD2 H -18.300 -25.664 40.313 1.00 . A A . 95 HIS HD2 1 1
6 12145 1 1 95 HIS HE1 H -20.881 -28.952 39.589 1.00 . A A . 95 HIS HE1 1 1
6 12146 1 1 95 HIS N N -18.623 -23.041 39.077 1.00 . A A . 95 HIS N 1 1
6 12147 1 1 95 HIS ND1 N -20.581 -27.114 38.534 1.00 . A A . 95 HIS ND1 1 1
6 12148 1 1 95 HIS NE2 N -19.450 -27.532 40.306 1.00 . A A . 95 HIS NE2 1 1
6 12149 1 1 95 HIS O O -20.556 -23.973 40.829 1.00 . A A . 95 HIS O 1 1
6 12150 1 1 96 HIS C C -24.551 -24.034 39.722 1.00 . A A . 96 HIS C 1 1
6 12151 1 1 96 HIS CA C -23.257 -23.553 40.370 1.00 . A A . 96 HIS CA 1 1
6 12152 1 1 96 HIS CB C -23.487 -22.208 41.060 1.00 . A A . 96 HIS CB 1 1
6 12153 1 1 96 HIS CD2 C -21.549 -20.790 42.040 1.00 . A A . 96 HIS CD2 1 1
6 12154 1 1 96 HIS CE1 C -21.114 -22.018 43.804 1.00 . A A . 96 HIS CE1 1 1
6 12155 1 1 96 HIS CG C -22.406 -21.838 42.028 1.00 . A A . 96 HIS CG 1 1
6 12156 1 1 96 HIS H H -22.420 -23.191 38.459 1.00 . A A . 96 HIS H 1 1
6 12157 1 1 96 HIS HA H -22.947 -24.277 41.107 1.00 . A A . 96 HIS HA 1 1
6 12158 1 1 96 HIS HB2 H -23.542 -21.431 40.311 1.00 . A A . 96 HIS HB2 1 1
6 12159 1 1 96 HIS HB3 H -24.421 -22.244 41.602 1.00 . A A . 96 HIS HB3 1 1
6 12160 1 1 96 HIS HD1 H -22.557 -23.416 43.416 1.00 . A A . 96 HIS HD1 1 1
6 12161 1 1 96 HIS HD2 H -21.498 -19.995 41.310 1.00 . A A . 96 HIS HD2 1 1
6 12162 1 1 96 HIS HE1 H -20.669 -22.383 44.718 1.00 . A A . 96 HIS HE1 1 1
6 12163 1 1 96 HIS N N -22.192 -23.438 39.380 1.00 . A A . 96 HIS N 1 1
6 12164 1 1 96 HIS ND1 N -22.107 -22.589 43.145 1.00 . A A . 96 HIS ND1 1 1
6 12165 1 1 96 HIS NE2 N -20.757 -20.925 43.154 1.00 . A A . 96 HIS NE2 1 1
6 12166 1 1 96 HIS O O -24.950 -25.186 39.892 1.00 . A A . 96 HIS O 1 1
6 12167 1 1 97 ARG C C -26.364 -23.182 36.815 1.00 . A A . 97 ARG C 1 1
6 12168 1 1 97 ARG CA C -26.453 -23.478 38.309 1.00 . A A . 97 ARG CA 1 1
6 12169 1 1 97 ARG CB C -27.613 -22.696 38.927 1.00 . A A . 97 ARG CB 1 1
6 12170 1 1 97 ARG CD C -26.749 -20.984 40.552 1.00 . A A . 97 ARG CD 1 1
6 12171 1 1 97 ARG CG C -27.303 -21.226 39.156 1.00 . A A . 97 ARG CG 1 1
6 12172 1 1 97 ARG CZ C -27.535 -20.170 42.734 1.00 . A A . 97 ARG CZ 1 1
6 12173 1 1 97 ARG H H -24.834 -22.241 38.883 1.00 . A A . 97 ARG H 1 1
6 12174 1 1 97 ARG HA H -26.631 -24.535 38.444 1.00 . A A . 97 ARG HA 1 1
6 12175 1 1 97 ARG HB2 H -28.468 -22.762 38.270 1.00 . A A . 97 ARG HB2 1 1
6 12176 1 1 97 ARG HB3 H -27.865 -23.140 39.878 1.00 . A A . 97 ARG HB3 1 1
6 12177 1 1 97 ARG HD2 H -26.328 -21.907 40.922 1.00 . A A . 97 ARG HD2 1 1
6 12178 1 1 97 ARG HD3 H -25.974 -20.234 40.492 1.00 . A A . 97 ARG HD3 1 1
6 12179 1 1 97 ARG HE H -28.702 -20.487 41.148 1.00 . A A . 97 ARG HE 1 1
6 12180 1 1 97 ARG HG2 H -26.571 -20.904 38.430 1.00 . A A . 97 ARG HG2 1 1
6 12181 1 1 97 ARG HG3 H -28.210 -20.652 39.034 1.00 . A A . 97 ARG HG3 1 1
6 12182 1 1 97 ARG HH11 H -25.548 -20.519 42.622 1.00 . A A . 97 ARG HH11 1 1
6 12183 1 1 97 ARG HH12 H -26.116 -19.945 44.155 1.00 . A A . 97 ARG HH12 1 1
6 12184 1 1 97 ARG HH21 H -29.461 -19.730 43.162 1.00 . A A . 97 ARG HH21 1 1
6 12185 1 1 97 ARG HH22 H -28.342 -19.497 44.461 1.00 . A A . 97 ARG HH22 1 1
6 12186 1 1 97 ARG N N -25.203 -23.144 38.980 1.00 . A A . 97 ARG N 1 1
6 12187 1 1 97 ARG NE N -27.781 -20.528 41.479 1.00 . A A . 97 ARG NE 1 1
6 12188 1 1 97 ARG NH1 N -26.298 -20.216 43.210 1.00 . A A . 97 ARG NH1 1 1
6 12189 1 1 97 ARG NH2 N -28.528 -19.766 43.517 1.00 . A A . 97 ARG NH2 1 1
6 12190 1 1 97 ARG O O -25.784 -22.176 36.405 1.00 . A A . 97 ARG O 1 1
6 12191 1 1 98 SER C C -28.190 -23.195 34.075 1.00 . A A . 98 SER C 1 1
6 12192 1 1 98 SER CA C -26.925 -23.899 34.558 1.00 . A A . 98 SER CA 1 1
6 12193 1 1 98 SER CB C -26.791 -25.259 33.870 1.00 . A A . 98 SER CB 1 1
6 12194 1 1 98 SER H H -27.390 -24.845 36.394 1.00 . A A . 98 SER H 1 1
6 12195 1 1 98 SER HA H -26.070 -23.291 34.303 1.00 . A A . 98 SER HA 1 1
6 12196 1 1 98 SER HB2 H -27.274 -26.013 34.473 1.00 . A A . 98 SER HB2 1 1
6 12197 1 1 98 SER HB3 H -27.264 -25.217 32.899 1.00 . A A . 98 SER HB3 1 1
6 12198 1 1 98 SER HG H -25.357 -26.296 33.029 1.00 . A A . 98 SER HG 1 1
6 12199 1 1 98 SER N N -26.943 -24.064 36.006 1.00 . A A . 98 SER N 1 1
6 12200 1 1 98 SER O O -29.209 -23.151 34.766 1.00 . A A . 98 SER O 1 1
6 12201 1 1 98 SER OG O -25.430 -25.612 33.699 1.00 . A A . 98 SER OG 1 1
6 12202 1 1 99 PRO C C -30.391 -22.857 31.868 1.00 . A A . 99 PRO C 1 1
6 12203 1 1 99 PRO CA C -29.256 -21.918 32.258 1.00 . A A . 99 PRO CA 1 1
6 12204 1 1 99 PRO CB C -28.644 -21.272 31.012 1.00 . A A . 99 PRO CB 1 1
6 12205 1 1 99 PRO CD C -26.944 -22.643 31.982 1.00 . A A . 99 PRO CD 1 1
6 12206 1 1 99 PRO CG C -27.478 -22.134 30.672 1.00 . A A . 99 PRO CG 1 1
6 12207 1 1 99 PRO HA H -29.636 -21.149 32.914 1.00 . A A . 99 PRO HA 1 1
6 12208 1 1 99 PRO HB2 H -29.374 -21.261 30.214 1.00 . A A . 99 PRO HB2 1 1
6 12209 1 1 99 PRO HB3 H -28.336 -20.263 31.240 1.00 . A A . 99 PRO HB3 1 1
6 12210 1 1 99 PRO HD2 H -26.559 -23.646 31.869 1.00 . A A . 99 PRO HD2 1 1
6 12211 1 1 99 PRO HD3 H -26.176 -21.983 32.359 1.00 . A A . 99 PRO HD3 1 1
6 12212 1 1 99 PRO HG2 H -27.798 -22.958 30.052 1.00 . A A . 99 PRO HG2 1 1
6 12213 1 1 99 PRO HG3 H -26.726 -21.550 30.163 1.00 . A A . 99 PRO HG3 1 1
6 12214 1 1 99 PRO N N -28.125 -22.630 32.861 1.00 . A A . 99 PRO N 1 1
6 12215 1 1 99 PRO O O -31.541 -22.437 31.741 1.00 . A A . 99 PRO O 1 1
6 12216 1 1 100 GLU C C -31.784 -24.718 30.027 1.00 . A A . 100 GLU C 1 1
6 12217 1 1 100 GLU CA C -31.055 -25.130 31.303 1.00 . A A . 100 GLU CA 1 1
6 12218 1 1 100 GLU CB C -32.063 -25.331 32.436 1.00 . A A . 100 GLU CB 1 1
6 12219 1 1 100 GLU CD C -33.697 -26.885 33.575 1.00 . A A . 100 GLU CD 1 1
6 12220 1 1 100 GLU CG C -32.726 -26.698 32.426 1.00 . A A . 100 GLU CG 1 1
6 12221 1 1 100 GLU H H -29.128 -24.406 31.795 1.00 . A A . 100 GLU H 1 1
6 12222 1 1 100 GLU HA H -30.539 -26.060 31.123 1.00 . A A . 100 GLU HA 1 1
6 12223 1 1 100 GLU HB2 H -31.553 -25.208 33.381 1.00 . A A . 100 GLU HB2 1 1
6 12224 1 1 100 GLU HB3 H -32.834 -24.580 32.353 1.00 . A A . 100 GLU HB3 1 1
6 12225 1 1 100 GLU HG2 H -33.264 -26.816 31.497 1.00 . A A . 100 GLU HG2 1 1
6 12226 1 1 100 GLU HG3 H -31.959 -27.456 32.494 1.00 . A A . 100 GLU HG3 1 1
6 12227 1 1 100 GLU N N -30.061 -24.131 31.679 1.00 . A A . 100 GLU N 1 1
6 12228 1 1 100 GLU O O -33.010 -24.796 29.945 1.00 . A A . 100 GLU O 1 1
6 12229 1 1 100 GLU OE1 O -33.234 -27.129 34.709 1.00 . A A . 100 GLU OE1 1 1
6 12230 1 1 100 GLU OE2 O -34.919 -26.785 33.341 1.00 . A A . 100 GLU OE2 1 1
6 12231 1 1 101 THR C C -31.791 -25.037 26.822 1.00 . A A . 101 THR C 1 1
6 12232 1 1 101 THR CA C -31.592 -23.852 27.760 1.00 . A A . 101 THR CA 1 1
6 12233 1 1 101 THR CB C -30.699 -22.807 27.065 1.00 . A A . 101 THR CB 1 1
6 12234 1 1 101 THR CG2 C -31.167 -21.396 27.388 1.00 . A A . 101 THR CG2 1 1
6 12235 1 1 101 THR H H -30.049 -24.239 29.157 1.00 . A A . 101 THR H 1 1
6 12236 1 1 101 THR HA H -32.551 -23.399 27.961 1.00 . A A . 101 THR HA 1 1
6 12237 1 1 101 THR HB H -30.762 -22.955 25.997 1.00 . A A . 101 THR HB 1 1
6 12238 1 1 101 THR HG1 H -28.757 -22.859 26.724 1.00 . A A . 101 THR HG1 1 1
6 12239 1 1 101 THR HG21 H -30.506 -20.956 28.121 1.00 . A A . 101 THR HG21 1 1
6 12240 1 1 101 THR HG22 H -32.171 -21.431 27.784 1.00 . A A . 101 THR HG22 1 1
6 12241 1 1 101 THR HG23 H -31.154 -20.798 26.489 1.00 . A A . 101 THR HG23 1 1
6 12242 1 1 101 THR N N -31.020 -24.278 29.031 1.00 . A A . 101 THR N 1 1
6 12243 1 1 101 THR O O -32.566 -24.964 25.869 1.00 . A A . 101 THR O 1 1
6 12244 1 1 101 THR OG1 O -29.338 -22.971 27.480 1.00 . A A . 101 THR OG1 1 1
6 12245 1 1 102 HIS C C -31.642 -28.524 27.117 1.00 . A A . 102 HIS C 1 1
6 12246 1 1 102 HIS CA C -31.187 -27.333 26.280 1.00 . A A . 102 HIS CA 1 1
6 12247 1 1 102 HIS CB C -29.842 -27.641 25.621 1.00 . A A . 102 HIS CB 1 1
6 12248 1 1 102 HIS CD2 C -30.248 -28.025 23.088 1.00 . A A . 102 HIS CD2 1 1
6 12249 1 1 102 HIS CE1 C -29.371 -26.161 22.337 1.00 . A A . 102 HIS CE1 1 1
6 12250 1 1 102 HIS CG C -29.805 -27.323 24.158 1.00 . A A . 102 HIS CG 1 1
6 12251 1 1 102 HIS H H -30.485 -26.128 27.873 1.00 . A A . 102 HIS H 1 1
6 12252 1 1 102 HIS HA H -31.921 -27.149 25.510 1.00 . A A . 102 HIS HA 1 1
6 12253 1 1 102 HIS HB2 H -29.071 -27.061 26.106 1.00 . A A . 102 HIS HB2 1 1
6 12254 1 1 102 HIS HB3 H -29.624 -28.693 25.739 1.00 . A A . 102 HIS HB3 1 1
6 12255 1 1 102 HIS HD1 H -28.854 -25.443 24.182 1.00 . A A . 102 HIS HD1 1 1
6 12256 1 1 102 HIS HD2 H -30.733 -28.990 23.110 1.00 . A A . 102 HIS HD2 1 1
6 12257 1 1 102 HIS HE1 H -29.032 -25.379 21.675 1.00 . A A . 102 HIS HE1 1 1
6 12258 1 1 102 HIS N N -31.086 -26.130 27.099 1.00 . A A . 102 HIS N 1 1
6 12259 1 1 102 HIS ND1 N -29.260 -26.161 23.654 1.00 . A A . 102 HIS ND1 1 1
6 12260 1 1 102 HIS NE2 N -29.967 -27.281 21.969 1.00 . A A . 102 HIS NE2 1 1
6 12261 1 1 102 HIS O O -31.232 -28.681 28.268 1.00 . A A . 102 HIS O 1 1
6 12262 1 1 103 THR C C -31.890 -31.540 27.505 1.00 . A A . 103 THR C 1 1
6 12263 1 1 103 THR CA C -33.004 -30.538 27.226 1.00 . A A . 103 THR CA 1 1
6 12264 1 1 103 THR CB C -34.111 -31.233 26.410 1.00 . A A . 103 THR CB 1 1
6 12265 1 1 103 THR CG2 C -33.580 -31.699 25.064 1.00 . A A . 103 THR CG2 1 1
6 12266 1 1 103 THR H H -32.782 -29.184 25.614 1.00 . A A . 103 THR H 1 1
6 12267 1 1 103 THR HA H -33.428 -30.214 28.165 1.00 . A A . 103 THR HA 1 1
6 12268 1 1 103 THR HB H -34.910 -30.525 26.240 1.00 . A A . 103 THR HB 1 1
6 12269 1 1 103 THR HG1 H -35.381 -32.719 26.671 1.00 . A A . 103 THR HG1 1 1
6 12270 1 1 103 THR HG21 H -32.711 -31.116 24.798 1.00 . A A . 103 THR HG21 1 1
6 12271 1 1 103 THR HG22 H -34.344 -31.572 24.311 1.00 . A A . 103 THR HG22 1 1
6 12272 1 1 103 THR HG23 H -33.307 -32.742 25.127 1.00 . A A . 103 THR HG23 1 1
6 12273 1 1 103 THR N N -32.492 -29.363 26.533 1.00 . A A . 103 THR N 1 1
6 12274 1 1 103 THR O O -30.863 -31.547 26.828 1.00 . A A . 103 THR O 1 1
6 12275 1 1 103 THR OG1 O -34.627 -32.352 27.139 1.00 . A A . 103 THR OG1 1 1
6 12276 1 1 104 GLY C C -30.121 -32.879 29.896 1.00 . A A . 104 GLY C 1 1
6 12277 1 1 104 GLY CA C -31.104 -33.383 28.859 1.00 . A A . 104 GLY CA 1 1
6 12278 1 1 104 GLY H H -32.938 -32.336 29.014 1.00 . A A . 104 GLY H 1 1
6 12279 1 1 104 GLY HA2 H -31.606 -34.257 29.248 1.00 . A A . 104 GLY HA2 1 1
6 12280 1 1 104 GLY HA3 H -30.560 -33.660 27.968 1.00 . A A . 104 GLY HA3 1 1
6 12281 1 1 104 GLY N N -32.100 -32.388 28.508 1.00 . A A . 104 GLY N 1 1
6 12282 1 1 104 GLY O O -30.252 -33.176 31.083 1.00 . A A . 104 GLY O 1 1
6 12283 1 1 105 GLY C C -26.740 -31.587 29.760 1.00 . A A . 105 GLY C 1 1
6 12284 1 1 105 GLY CA C -28.133 -31.582 30.358 1.00 . A A . 105 GLY CA 1 1
6 12285 1 1 105 GLY H H -29.075 -31.911 28.490 1.00 . A A . 105 GLY H 1 1
6 12286 1 1 105 GLY HA2 H -28.400 -30.568 30.614 1.00 . A A . 105 GLY HA2 1 1
6 12287 1 1 105 GLY HA3 H -28.128 -32.180 31.258 1.00 . A A . 105 GLY HA3 1 1
6 12288 1 1 105 GLY N N -29.129 -32.115 29.448 1.00 . A A . 105 GLY N 1 1
6 12289 1 1 105 GLY O O -26.580 -31.648 28.542 1.00 . A A . 105 GLY O 1 1
6 12290 1 1 106 GLY C C -24.059 -32.670 29.214 1.00 . A A . 106 GLY C 1 1
6 12291 1 1 106 GLY CA C -24.355 -31.516 30.151 1.00 . A A . 106 GLY CA 1 1
6 12292 1 1 106 GLY H H -25.916 -31.472 31.581 1.00 . A A . 106 GLY H 1 1
6 12293 1 1 106 GLY HA2 H -24.165 -30.587 29.634 1.00 . A A . 106 GLY HA2 1 1
6 12294 1 1 106 GLY HA3 H -23.695 -31.582 31.004 1.00 . A A . 106 GLY HA3 1 1
6 12295 1 1 106 GLY N N -25.728 -31.520 30.621 1.00 . A A . 106 GLY N 1 1
6 12296 1 1 106 GLY O O -24.480 -33.800 29.457 1.00 . A A . 106 GLY O 1 1
6 12297 1 1 107 GLY C C -22.739 -32.858 25.790 1.00 . A A . 107 GLY C 1 1
6 12298 1 1 107 GLY CA C -22.995 -33.417 27.175 1.00 . A A . 107 GLY CA 1 1
6 12299 1 1 107 GLY H H -23.024 -31.465 27.995 1.00 . A A . 107 GLY H 1 1
6 12300 1 1 107 GLY HA2 H -22.109 -33.933 27.514 1.00 . A A . 107 GLY HA2 1 1
6 12301 1 1 107 GLY HA3 H -23.812 -34.123 27.120 1.00 . A A . 107 GLY HA3 1 1
6 12302 1 1 107 GLY N N -23.333 -32.385 28.137 1.00 . A A . 107 GLY N 1 1
6 12303 1 1 107 GLY O O -21.789 -33.257 25.118 1.00 . A A . 107 GLY O 1 1
6 12304 1 1 108 GLY C C -22.870 -29.928 24.114 1.00 . A A . 108 GLY C 1 1
6 12305 1 1 108 GLY CA C -23.435 -31.333 24.048 1.00 . A A . 108 GLY CA 1 1
6 12306 1 1 108 GLY H H -24.330 -31.652 25.940 1.00 . A A . 108 GLY H 1 1
6 12307 1 1 108 GLY HA2 H -22.772 -31.949 23.459 1.00 . A A . 108 GLY HA2 1 1
6 12308 1 1 108 GLY HA3 H -24.401 -31.297 23.564 1.00 . A A . 108 GLY HA3 1 1
6 12309 1 1 108 GLY N N -23.591 -31.931 25.360 1.00 . A A . 108 GLY N 1 1
6 12310 1 1 108 GLY O O -23.087 -29.121 23.209 1.00 . A A . 108 GLY O 1 1
6 12311 1 1 109 ILE C C -20.299 -28.156 24.509 1.00 . A A . 109 ILE C 1 1
6 12312 1 1 109 ILE CA C -21.548 -28.316 25.369 1.00 . A A . 109 ILE CA 1 1
6 12313 1 1 109 ILE CB C -21.179 -28.063 26.843 1.00 . A A . 109 ILE CB 1 1
6 12314 1 1 109 ILE CD1 C -22.069 -28.219 29.222 1.00 . A A . 109 ILE CD1 1 1
6 12315 1 1 109 ILE CG1 C -22.382 -28.338 27.747 1.00 . A A . 109 ILE CG1 1 1
6 12316 1 1 109 ILE CG2 C -20.687 -26.635 27.027 1.00 . A A . 109 ILE CG2 1 1
6 12317 1 1 109 ILE H H -22.008 -30.319 25.875 1.00 . A A . 109 ILE H 1 1
6 12318 1 1 109 ILE HA H -22.277 -27.577 25.069 1.00 . A A . 109 ILE HA 1 1
6 12319 1 1 109 ILE HB H -20.376 -28.732 27.110 1.00 . A A . 109 ILE HB 1 1
6 12320 1 1 109 ILE HD11 H -21.039 -28.493 29.395 1.00 . A A . 109 ILE HD11 1 1
6 12321 1 1 109 ILE HD12 H -22.232 -27.201 29.544 1.00 . A A . 109 ILE HD12 1 1
6 12322 1 1 109 ILE HD13 H -22.715 -28.880 29.782 1.00 . A A . 109 ILE HD13 1 1
6 12323 1 1 109 ILE HG12 H -23.167 -27.634 27.517 1.00 . A A . 109 ILE HG12 1 1
6 12324 1 1 109 ILE HG13 H -22.739 -29.341 27.563 1.00 . A A . 109 ILE HG13 1 1
6 12325 1 1 109 ILE HG21 H -21.334 -26.118 27.721 1.00 . A A . 109 ILE HG21 1 1
6 12326 1 1 109 ILE HG22 H -19.680 -26.650 27.418 1.00 . A A . 109 ILE HG22 1 1
6 12327 1 1 109 ILE HG23 H -20.697 -26.125 26.076 1.00 . A A . 109 ILE HG23 1 1
6 12328 1 1 109 ILE N N -22.145 -29.634 25.188 1.00 . A A . 109 ILE N 1 1
6 12329 1 1 109 ILE O O -19.990 -27.059 24.044 1.00 . A A . 109 ILE O 1 1
6 12330 1 1 110 ASP C C -18.701 -29.020 22.020 1.00 . A A . 110 ASP C 1 1
6 12331 1 1 110 ASP CA C -18.372 -29.240 23.493 1.00 . A A . 110 ASP CA 1 1
6 12332 1 1 110 ASP CB C -17.601 -30.550 23.665 1.00 . A A . 110 ASP CB 1 1
6 12333 1 1 110 ASP CG C -16.220 -30.336 24.252 1.00 . A A . 110 ASP CG 1 1
6 12334 1 1 110 ASP H H -19.885 -30.102 24.698 1.00 . A A . 110 ASP H 1 1
6 12335 1 1 110 ASP HA H -17.756 -28.423 23.838 1.00 . A A . 110 ASP HA 1 1
6 12336 1 1 110 ASP HB2 H -18.155 -31.202 24.326 1.00 . A A . 110 ASP HB2 1 1
6 12337 1 1 110 ASP HB3 H -17.494 -31.027 22.702 1.00 . A A . 110 ASP HB3 1 1
6 12338 1 1 110 ASP N N -19.587 -29.257 24.300 1.00 . A A . 110 ASP N 1 1
6 12339 1 1 110 ASP O O -18.108 -28.164 21.363 1.00 . A A . 110 ASP O 1 1
6 12340 1 1 110 ASP OD1 O -15.287 -30.033 23.478 1.00 . A A . 110 ASP OD1 1 1
6 12341 1 1 110 ASP OD2 O -16.072 -30.471 25.484 1.00 . A A . 110 ASP OD2 1 1
6 12342 1 1 111 ARG C C -20.520 -28.270 19.790 1.00 . A A . 111 ARG C 1 1
6 12343 1 1 111 ARG CA C -20.056 -29.688 20.112 1.00 . A A . 111 ARG CA 1 1
6 12344 1 1 111 ARG CB C -21.176 -30.684 19.806 1.00 . A A . 111 ARG CB 1 1
6 12345 1 1 111 ARG CD C -23.361 -31.700 20.520 1.00 . A A . 111 ARG CD 1 1
6 12346 1 1 111 ARG CG C -22.362 -30.577 20.750 1.00 . A A . 111 ARG CG 1 1
6 12347 1 1 111 ARG CZ C -25.746 -31.965 19.987 1.00 . A A . 111 ARG CZ 1 1
6 12348 1 1 111 ARG H H -20.086 -30.461 22.082 1.00 . A A . 111 ARG H 1 1
6 12349 1 1 111 ARG HA H -19.200 -29.922 19.498 1.00 . A A . 111 ARG HA 1 1
6 12350 1 1 111 ARG HB2 H -21.529 -30.513 18.799 1.00 . A A . 111 ARG HB2 1 1
6 12351 1 1 111 ARG HB3 H -20.779 -31.686 19.874 1.00 . A A . 111 ARG HB3 1 1
6 12352 1 1 111 ARG HD2 H -22.986 -32.342 19.737 1.00 . A A . 111 ARG HD2 1 1
6 12353 1 1 111 ARG HD3 H -23.460 -32.268 21.434 1.00 . A A . 111 ARG HD3 1 1
6 12354 1 1 111 ARG HE H -24.760 -30.232 19.968 1.00 . A A . 111 ARG HE 1 1
6 12355 1 1 111 ARG HG2 H -22.006 -30.630 21.768 1.00 . A A . 111 ARG HG2 1 1
6 12356 1 1 111 ARG HG3 H -22.855 -29.630 20.588 1.00 . A A . 111 ARG HG3 1 1
6 12357 1 1 111 ARG HH11 H -24.788 -33.677 20.471 1.00 . A A . 111 ARG HH11 1 1
6 12358 1 1 111 ARG HH12 H -26.470 -33.850 20.093 1.00 . A A . 111 ARG HH12 1 1
6 12359 1 1 111 ARG HH21 H -26.975 -30.447 19.468 1.00 . A A . 111 ARG HH21 1 1
6 12360 1 1 111 ARG HH22 H -27.713 -32.012 19.522 1.00 . A A . 111 ARG HH22 1 1
6 12361 1 1 111 ARG N N -19.650 -29.797 21.508 1.00 . A A . 111 ARG N 1 1
6 12362 1 1 111 ARG NE N -24.674 -31.194 20.130 1.00 . A A . 111 ARG NE 1 1
6 12363 1 1 111 ARG NH1 N -25.661 -33.271 20.200 1.00 . A A . 111 ARG NH1 1 1
6 12364 1 1 111 ARG NH2 N -26.907 -31.431 19.630 1.00 . A A . 111 ARG NH2 1 1
6 12365 1 1 111 ARG O O -20.153 -27.706 18.759 1.00 . A A . 111 ARG O 1 1
6 12366 1 1 112 ILE C C -20.750 -25.311 20.723 1.00 . A A . 112 ILE C 1 1
6 12367 1 1 112 ILE CA C -21.841 -26.351 20.489 1.00 . A A . 112 ILE CA 1 1
6 12368 1 1 112 ILE CB C -23.023 -26.059 21.432 1.00 . A A . 112 ILE CB 1 1
6 12369 1 1 112 ILE CD1 C -24.744 -26.732 19.682 1.00 . A A . 112 ILE CD1 1 1
6 12370 1 1 112 ILE CG1 C -24.215 -26.952 21.082 1.00 . A A . 112 ILE CG1 1 1
6 12371 1 1 112 ILE CG2 C -23.413 -24.591 21.354 1.00 . A A . 112 ILE CG2 1 1
6 12372 1 1 112 ILE H H -21.585 -28.202 21.481 1.00 . A A . 112 ILE H 1 1
6 12373 1 1 112 ILE HA H -22.191 -26.267 19.470 1.00 . A A . 112 ILE HA 1 1
6 12374 1 1 112 ILE HB H -22.709 -26.271 22.443 1.00 . A A . 112 ILE HB 1 1
6 12375 1 1 112 ILE HD11 H -24.027 -27.101 18.963 1.00 . A A . 112 ILE HD11 1 1
6 12376 1 1 112 ILE HD12 H -25.678 -27.260 19.562 1.00 . A A . 112 ILE HD12 1 1
6 12377 1 1 112 ILE HD13 H -24.904 -25.676 19.520 1.00 . A A . 112 ILE HD13 1 1
6 12378 1 1 112 ILE HG12 H -23.920 -27.986 21.165 1.00 . A A . 112 ILE HG12 1 1
6 12379 1 1 112 ILE HG13 H -25.019 -26.755 21.776 1.00 . A A . 112 ILE HG13 1 1
6 12380 1 1 112 ILE HG21 H -23.029 -24.164 20.439 1.00 . A A . 112 ILE HG21 1 1
6 12381 1 1 112 ILE HG22 H -24.489 -24.504 21.367 1.00 . A A . 112 ILE HG22 1 1
6 12382 1 1 112 ILE HG23 H -22.999 -24.063 22.200 1.00 . A A . 112 ILE HG23 1 1
6 12383 1 1 112 ILE N N -21.328 -27.702 20.678 1.00 . A A . 112 ILE N 1 1
6 12384 1 1 112 ILE O O -20.732 -24.259 20.082 1.00 . A A . 112 ILE O 1 1
6 12385 1 1 113 PHE C C -17.956 -24.343 20.707 1.00 . A A . 113 PHE C 1 1
6 12386 1 1 113 PHE CA C -18.745 -24.704 21.962 1.00 . A A . 113 PHE CA 1 1
6 12387 1 1 113 PHE CB C -17.815 -25.337 22.999 1.00 . A A . 113 PHE CB 1 1
6 12388 1 1 113 PHE CD1 C -15.416 -24.934 22.383 1.00 . A A . 113 PHE CD1 1 1
6 12389 1 1 113 PHE CD2 C -16.387 -23.589 24.096 1.00 . A A . 113 PHE CD2 1 1
6 12390 1 1 113 PHE CE1 C -14.217 -24.263 22.530 1.00 . A A . 113 PHE CE1 1 1
6 12391 1 1 113 PHE CE2 C -15.191 -22.914 24.248 1.00 . A A . 113 PHE CE2 1 1
6 12392 1 1 113 PHE CG C -16.514 -24.605 23.162 1.00 . A A . 113 PHE CG 1 1
6 12393 1 1 113 PHE CZ C -14.104 -23.252 23.465 1.00 . A A . 113 PHE CZ 1 1
6 12394 1 1 113 PHE H H -19.909 -26.466 22.121 1.00 . A A . 113 PHE H 1 1
6 12395 1 1 113 PHE HA H -19.172 -23.803 22.376 1.00 . A A . 113 PHE HA 1 1
6 12396 1 1 113 PHE HB2 H -18.311 -25.348 23.958 1.00 . A A . 113 PHE HB2 1 1
6 12397 1 1 113 PHE HB3 H -17.593 -26.350 22.701 1.00 . A A . 113 PHE HB3 1 1
6 12398 1 1 113 PHE HD1 H -15.504 -25.725 21.651 1.00 . A A . 113 PHE HD1 1 1
6 12399 1 1 113 PHE HD2 H -17.236 -23.325 24.710 1.00 . A A . 113 PHE HD2 1 1
6 12400 1 1 113 PHE HE1 H -13.370 -24.530 21.916 1.00 . A A . 113 PHE HE1 1 1
6 12401 1 1 113 PHE HE2 H -15.105 -22.125 24.979 1.00 . A A . 113 PHE HE2 1 1
6 12402 1 1 113 PHE HZ H -13.168 -22.726 23.581 1.00 . A A . 113 PHE HZ 1 1
6 12403 1 1 113 PHE N N -19.841 -25.612 21.644 1.00 . A A . 113 PHE N 1 1
6 12404 1 1 113 PHE O O -17.861 -23.173 20.334 1.00 . A A . 113 PHE O 1 1
6 12405 1 1 114 LEU C C -17.487 -24.622 17.715 1.00 . A A . 114 LEU C 1 1
6 12406 1 1 114 LEU CA C -16.608 -25.146 18.846 1.00 . A A . 114 LEU CA 1 1
6 12407 1 1 114 LEU CB C -15.933 -26.451 18.420 1.00 . A A . 114 LEU CB 1 1
6 12408 1 1 114 LEU CD1 C -16.462 -27.170 16.078 1.00 . A A . 114 LEU CD1 1 1
6 12409 1 1 114 LEU CD2 C -16.527 -28.839 17.940 1.00 . A A . 114 LEU CD2 1 1
6 12410 1 1 114 LEU CG C -16.772 -27.388 17.551 1.00 . A A . 114 LEU CG 1 1
6 12411 1 1 114 LEU H H -17.501 -26.266 20.405 1.00 . A A . 114 LEU H 1 1
6 12412 1 1 114 LEU HA H -15.847 -24.412 19.065 1.00 . A A . 114 LEU HA 1 1
6 12413 1 1 114 LEU HB2 H -15.042 -26.197 17.867 1.00 . A A . 114 LEU HB2 1 1
6 12414 1 1 114 LEU HB3 H -15.657 -26.988 19.317 1.00 . A A . 114 LEU HB3 1 1
6 12415 1 1 114 LEU HD11 H -17.373 -26.938 15.549 1.00 . A A . 114 LEU HD11 1 1
6 12416 1 1 114 LEU HD12 H -16.025 -28.068 15.666 1.00 . A A . 114 LEU HD12 1 1
6 12417 1 1 114 LEU HD13 H -15.765 -26.351 15.974 1.00 . A A . 114 LEU HD13 1 1
6 12418 1 1 114 LEU HD21 H -17.078 -29.067 18.841 1.00 . A A . 114 LEU HD21 1 1
6 12419 1 1 114 LEU HD22 H -15.472 -28.991 18.116 1.00 . A A . 114 LEU HD22 1 1
6 12420 1 1 114 LEU HD23 H -16.857 -29.486 17.142 1.00 . A A . 114 LEU HD23 1 1
6 12421 1 1 114 LEU HG H -17.820 -27.171 17.706 1.00 . A A . 114 LEU HG 1 1
6 12422 1 1 114 LEU N N -17.390 -25.355 20.060 1.00 . A A . 114 LEU N 1 1
6 12423 1 1 114 LEU O O -17.003 -23.964 16.795 1.00 . A A . 114 LEU O 1 1
6 12424 1 1 115 TRP C C -19.897 -22.959 16.815 1.00 . A A . 115 TRP C 1 1
6 12425 1 1 115 TRP CA C -19.726 -24.473 16.776 1.00 . A A . 115 TRP CA 1 1
6 12426 1 1 115 TRP CB C -21.080 -25.157 16.977 1.00 . A A . 115 TRP CB 1 1
6 12427 1 1 115 TRP CD1 C -21.692 -27.457 16.026 1.00 . A A . 115 TRP CD1 1 1
6 12428 1 1 115 TRP CD2 C -21.534 -25.837 14.488 1.00 . A A . 115 TRP CD2 1 1
6 12429 1 1 115 TRP CE2 C -21.873 -27.041 13.839 1.00 . A A . 115 TRP CE2 1 1
6 12430 1 1 115 TRP CE3 C -21.381 -24.679 13.720 1.00 . A A . 115 TRP CE3 1 1
6 12431 1 1 115 TRP CG C -21.424 -26.125 15.886 1.00 . A A . 115 TRP CG 1 1
6 12432 1 1 115 TRP CH2 C -21.904 -25.968 11.735 1.00 . A A . 115 TRP CH2 1 1
6 12433 1 1 115 TRP CZ2 C -22.060 -27.117 12.462 1.00 . A A . 115 TRP CZ2 1 1
6 12434 1 1 115 TRP CZ3 C -21.567 -24.756 12.353 1.00 . A A . 115 TRP CZ3 1 1
6 12435 1 1 115 TRP H H -19.105 -25.446 18.551 1.00 . A A . 115 TRP H 1 1
6 12436 1 1 115 TRP HA H -19.331 -24.754 15.811 1.00 . A A . 115 TRP HA 1 1
6 12437 1 1 115 TRP HB2 H -21.067 -25.699 17.911 1.00 . A A . 115 TRP HB2 1 1
6 12438 1 1 115 TRP HB3 H -21.853 -24.404 17.012 1.00 . A A . 115 TRP HB3 1 1
6 12439 1 1 115 TRP HD1 H -21.687 -27.982 16.969 1.00 . A A . 115 TRP HD1 1 1
6 12440 1 1 115 TRP HE1 H -22.186 -28.955 14.639 1.00 . A A . 115 TRP HE1 1 1
6 12441 1 1 115 TRP HE3 H -21.122 -23.736 14.178 1.00 . A A . 115 TRP HE3 1 1
6 12442 1 1 115 TRP HH2 H -22.040 -25.982 10.665 1.00 . A A . 115 TRP HH2 1 1
6 12443 1 1 115 TRP HZ2 H -22.321 -28.043 11.971 1.00 . A A . 115 TRP HZ2 1 1
6 12444 1 1 115 TRP HZ3 H -21.453 -23.872 11.744 1.00 . A A . 115 TRP HZ3 1 1
6 12445 1 1 115 TRP N N -18.779 -24.917 17.792 1.00 . A A . 115 TRP N 1 1
6 12446 1 1 115 TRP NE1 N -21.963 -28.014 14.799 1.00 . A A . 115 TRP NE1 1 1
6 12447 1 1 115 TRP O O -20.225 -22.336 15.806 1.00 . A A . 115 TRP O 1 1
6 12448 1 1 116 MET C C -18.580 -20.206 17.600 1.00 . A A . 116 MET C 1 1
6 12449 1 1 116 MET CA C -19.802 -20.930 18.156 1.00 . A A . 116 MET CA 1 1
6 12450 1 1 116 MET CB C -19.986 -20.583 19.634 1.00 . A A . 116 MET CB 1 1
6 12451 1 1 116 MET CE C -19.333 -17.613 19.353 1.00 . A A . 116 MET CE 1 1
6 12452 1 1 116 MET CG C -21.147 -19.636 19.897 1.00 . A A . 116 MET CG 1 1
6 12453 1 1 116 MET H H -19.415 -22.923 18.756 1.00 . A A . 116 MET H 1 1
6 12454 1 1 116 MET HA H -20.676 -20.609 17.609 1.00 . A A . 116 MET HA 1 1
6 12455 1 1 116 MET HB2 H -20.161 -21.494 20.187 1.00 . A A . 116 MET HB2 1 1
6 12456 1 1 116 MET HB3 H -19.082 -20.118 19.998 1.00 . A A . 116 MET HB3 1 1
6 12457 1 1 116 MET HE1 H -18.493 -18.280 19.474 1.00 . A A . 116 MET HE1 1 1
6 12458 1 1 116 MET HE2 H -19.726 -17.705 18.351 1.00 . A A . 116 MET HE2 1 1
6 12459 1 1 116 MET HE3 H -19.011 -16.595 19.522 1.00 . A A . 116 MET HE3 1 1
6 12460 1 1 116 MET HG2 H -21.680 -19.476 18.971 1.00 . A A . 116 MET HG2 1 1
6 12461 1 1 116 MET HG3 H -21.809 -20.093 20.617 1.00 . A A . 116 MET HG3 1 1
6 12462 1 1 116 MET N N -19.674 -22.373 17.987 1.00 . A A . 116 MET N 1 1
6 12463 1 1 116 MET O O -18.707 -19.251 16.833 1.00 . A A . 116 MET O 1 1
6 12464 1 1 116 MET SD S -20.609 -18.038 20.536 1.00 . A A . 116 MET SD 1 1
6 12465 1 1 117 PHE C C -16.126 -19.956 16.011 1.00 . A A . 117 PHE C 1 1
6 12466 1 1 117 PHE CA C -16.151 -20.063 17.532 1.00 . A A . 117 PHE CA 1 1
6 12467 1 1 117 PHE CB C -14.953 -20.882 18.017 1.00 . A A . 117 PHE CB 1 1
6 12468 1 1 117 PHE CD1 C -15.412 -20.955 20.483 1.00 . A A . 117 PHE CD1 1 1
6 12469 1 1 117 PHE CD2 C -13.369 -19.975 19.740 1.00 . A A . 117 PHE CD2 1 1
6 12470 1 1 117 PHE CE1 C -15.063 -20.696 21.795 1.00 . A A . 117 PHE CE1 1 1
6 12471 1 1 117 PHE CE2 C -13.014 -19.715 21.050 1.00 . A A . 117 PHE CE2 1 1
6 12472 1 1 117 PHE CG C -14.570 -20.599 19.442 1.00 . A A . 117 PHE CG 1 1
6 12473 1 1 117 PHE CZ C -13.863 -20.074 22.079 1.00 . A A . 117 PHE CZ 1 1
6 12474 1 1 117 PHE H H -17.360 -21.432 18.604 1.00 . A A . 117 PHE H 1 1
6 12475 1 1 117 PHE HA H -16.091 -19.070 17.952 1.00 . A A . 117 PHE HA 1 1
6 12476 1 1 117 PHE HB2 H -15.189 -21.932 17.940 1.00 . A A . 117 PHE HB2 1 1
6 12477 1 1 117 PHE HB3 H -14.100 -20.662 17.393 1.00 . A A . 117 PHE HB3 1 1
6 12478 1 1 117 PHE HD1 H -16.352 -21.442 20.262 1.00 . A A . 117 PHE HD1 1 1
6 12479 1 1 117 PHE HD2 H -12.705 -19.692 18.936 1.00 . A A . 117 PHE HD2 1 1
6 12480 1 1 117 PHE HE1 H -15.729 -20.979 22.597 1.00 . A A . 117 PHE HE1 1 1
6 12481 1 1 117 PHE HE2 H -12.076 -19.228 21.269 1.00 . A A . 117 PHE HE2 1 1
6 12482 1 1 117 PHE HZ H -13.588 -19.872 23.103 1.00 . A A . 117 PHE HZ 1 1
6 12483 1 1 117 PHE N N -17.396 -20.667 17.991 1.00 . A A . 117 PHE N 1 1
6 12484 1 1 117 PHE O O -15.706 -18.940 15.456 1.00 . A A . 117 PHE O 1 1
6 12485 1 1 118 ILE C C -17.798 -20.248 13.346 1.00 . A A . 118 ILE C 1 1
6 12486 1 1 118 ILE CA C -16.609 -21.037 13.885 1.00 . A A . 118 ILE CA 1 1
6 12487 1 1 118 ILE CB C -16.679 -22.479 13.349 1.00 . A A . 118 ILE CB 1 1
6 12488 1 1 118 ILE CD1 C -18.127 -24.572 13.300 1.00 . A A . 118 ILE CD1 1 1
6 12489 1 1 118 ILE CG1 C -17.976 -23.153 13.801 1.00 . A A . 118 ILE CG1 1 1
6 12490 1 1 118 ILE CG2 C -15.471 -23.277 13.815 1.00 . A A . 118 ILE CG2 1 1
6 12491 1 1 118 ILE H H -16.900 -21.791 15.841 1.00 . A A . 118 ILE H 1 1
6 12492 1 1 118 ILE HA H -15.697 -20.584 13.525 1.00 . A A . 118 ILE HA 1 1
6 12493 1 1 118 ILE HB H -16.660 -22.439 12.270 1.00 . A A . 118 ILE HB 1 1
6 12494 1 1 118 ILE HD11 H -17.241 -24.857 12.752 1.00 . A A . 118 ILE HD11 1 1
6 12495 1 1 118 ILE HD12 H -18.263 -25.238 14.138 1.00 . A A . 118 ILE HD12 1 1
6 12496 1 1 118 ILE HD13 H -18.987 -24.633 12.648 1.00 . A A . 118 ILE HD13 1 1
6 12497 1 1 118 ILE HG12 H -18.005 -23.177 14.879 1.00 . A A . 118 ILE HG12 1 1
6 12498 1 1 118 ILE HG13 H -18.817 -22.580 13.436 1.00 . A A . 118 ILE HG13 1 1
6 12499 1 1 118 ILE HG21 H -15.142 -23.930 13.020 1.00 . A A . 118 ILE HG21 1 1
6 12500 1 1 118 ILE HG22 H -14.672 -22.599 14.078 1.00 . A A . 118 ILE HG22 1 1
6 12501 1 1 118 ILE HG23 H -15.740 -23.868 14.678 1.00 . A A . 118 ILE HG23 1 1
6 12502 1 1 118 ILE N N -16.579 -21.012 15.342 1.00 . A A . 118 ILE N 1 1
6 12503 1 1 118 ILE O O -17.794 -19.809 12.196 1.00 . A A . 118 ILE O 1 1
6 12504 1 1 119 ILE C C -19.708 -17.842 13.649 1.00 . A A . 119 ILE C 1 1
6 12505 1 1 119 ILE CA C -20.006 -19.331 13.795 1.00 . A A . 119 ILE CA 1 1
6 12506 1 1 119 ILE CB C -21.143 -19.517 14.816 1.00 . A A . 119 ILE CB 1 1
6 12507 1 1 119 ILE CD1 C -22.966 -21.275 15.080 1.00 . A A . 119 ILE CD1 1 1
6 12508 1 1 119 ILE CG1 C -22.321 -20.251 14.171 1.00 . A A . 119 ILE CG1 1 1
6 12509 1 1 119 ILE CG2 C -21.588 -18.170 15.365 1.00 . A A . 119 ILE CG2 1 1
6 12510 1 1 119 ILE H H -18.756 -20.443 15.090 1.00 . A A . 119 ILE H 1 1
6 12511 1 1 119 ILE HA H -20.338 -19.715 12.841 1.00 . A A . 119 ILE HA 1 1
6 12512 1 1 119 ILE HB H -20.767 -20.107 15.637 1.00 . A A . 119 ILE HB 1 1
6 12513 1 1 119 ILE HD11 H -22.614 -22.261 14.817 1.00 . A A . 119 ILE HD11 1 1
6 12514 1 1 119 ILE HD12 H -22.707 -21.060 16.106 1.00 . A A . 119 ILE HD12 1 1
6 12515 1 1 119 ILE HD13 H -24.039 -21.234 14.964 1.00 . A A . 119 ILE HD13 1 1
6 12516 1 1 119 ILE HG12 H -23.077 -19.533 13.894 1.00 . A A . 119 ILE HG12 1 1
6 12517 1 1 119 ILE HG13 H -21.975 -20.763 13.285 1.00 . A A . 119 ILE HG13 1 1
6 12518 1 1 119 ILE HG21 H -22.382 -18.318 16.082 1.00 . A A . 119 ILE HG21 1 1
6 12519 1 1 119 ILE HG22 H -20.753 -17.686 15.849 1.00 . A A . 119 ILE HG22 1 1
6 12520 1 1 119 ILE HG23 H -21.944 -17.551 14.556 1.00 . A A . 119 ILE HG23 1 1
6 12521 1 1 119 ILE N N -18.812 -20.070 14.186 1.00 . A A . 119 ILE N 1 1
6 12522 1 1 119 ILE O O -20.306 -17.157 12.819 1.00 . A A . 119 ILE O 1 1
6 12523 1 1 120 VAL C C -17.335 -15.689 13.355 1.00 . A A . 120 VAL C 1 1
6 12524 1 1 120 VAL CA C -18.397 -15.941 14.420 1.00 . A A . 120 VAL CA 1 1
6 12525 1 1 120 VAL CB C -17.864 -15.465 15.784 1.00 . A A . 120 VAL CB 1 1
6 12526 1 1 120 VAL CG1 C -18.973 -15.479 16.825 1.00 . A A . 120 VAL CG1 1 1
6 12527 1 1 120 VAL CG2 C -16.693 -16.327 16.229 1.00 . A A . 120 VAL CG2 1 1
6 12528 1 1 120 VAL H H -18.336 -17.944 15.100 1.00 . A A . 120 VAL H 1 1
6 12529 1 1 120 VAL HA H -19.278 -15.364 14.179 1.00 . A A . 120 VAL HA 1 1
6 12530 1 1 120 VAL HB H -17.515 -14.448 15.676 1.00 . A A . 120 VAL HB 1 1
6 12531 1 1 120 VAL HG11 H -19.662 -14.670 16.628 1.00 . A A . 120 VAL HG11 1 1
6 12532 1 1 120 VAL HG12 H -19.500 -16.421 16.778 1.00 . A A . 120 VAL HG12 1 1
6 12533 1 1 120 VAL HG13 H -18.545 -15.354 17.809 1.00 . A A . 120 VAL HG13 1 1
6 12534 1 1 120 VAL HG21 H -17.039 -17.333 16.418 1.00 . A A . 120 VAL HG21 1 1
6 12535 1 1 120 VAL HG22 H -15.943 -16.345 15.451 1.00 . A A . 120 VAL HG22 1 1
6 12536 1 1 120 VAL HG23 H -16.266 -15.917 17.132 1.00 . A A . 120 VAL HG23 1 1
6 12537 1 1 120 VAL N N -18.778 -17.348 14.460 1.00 . A A . 120 VAL N 1 1
6 12538 1 1 120 VAL O O -17.264 -14.603 12.780 1.00 . A A . 120 VAL O 1 1
6 12539 1 1 121 CYS C C -16.036 -16.366 10.710 1.00 . A A . 121 CYS C 1 1
6 12540 1 1 121 CYS CA C -15.453 -16.588 12.102 1.00 . A A . 121 CYS CA 1 1
6 12541 1 1 121 CYS CB C -14.583 -17.847 12.109 1.00 . A A . 121 CYS CB 1 1
6 12542 1 1 121 CYS H H -16.619 -17.541 13.589 1.00 . A A . 121 CYS H 1 1
6 12543 1 1 121 CYS HA H -14.842 -15.738 12.363 1.00 . A A . 121 CYS HA 1 1
6 12544 1 1 121 CYS HB2 H -15.206 -18.705 12.313 1.00 . A A . 121 CYS HB2 1 1
6 12545 1 1 121 CYS HB3 H -14.127 -17.965 11.137 1.00 . A A . 121 CYS HB3 1 1
6 12546 1 1 121 CYS HG H -12.223 -18.475 12.840 1.00 . A A . 121 CYS HG 1 1
6 12547 1 1 121 CYS N N -16.512 -16.700 13.098 1.00 . A A . 121 CYS N 1 1
6 12548 1 1 121 CYS O O -15.663 -15.422 10.013 1.00 . A A . 121 CYS O 1 1
6 12549 1 1 121 CYS SG S -13.261 -17.823 13.342 1.00 . A A . 121 CYS SG 1 1
6 12550 1 1 122 LEU C C -18.553 -15.965 8.952 1.00 . A A . 122 LEU C 1 1
6 12551 1 1 122 LEU CA C -17.585 -17.143 9.001 1.00 . A A . 122 LEU CA 1 1
6 12552 1 1 122 LEU CB C -18.326 -18.440 8.672 1.00 . A A . 122 LEU CB 1 1
6 12553 1 1 122 LEU CD1 C -18.063 -18.322 6.182 1.00 . A A . 122 LEU CD1 1 1
6 12554 1 1 122 LEU CD2 C -16.396 -19.585 7.554 1.00 . A A . 122 LEU CD2 1 1
6 12555 1 1 122 LEU CG C -17.857 -19.182 7.420 1.00 . A A . 122 LEU CG 1 1
6 12556 1 1 122 LEU H H -17.207 -17.973 10.911 1.00 . A A . 122 LEU H 1 1
6 12557 1 1 122 LEU HA H -16.808 -16.986 8.268 1.00 . A A . 122 LEU HA 1 1
6 12558 1 1 122 LEU HB2 H -18.214 -19.108 9.513 1.00 . A A . 122 LEU HB2 1 1
6 12559 1 1 122 LEU HB3 H -19.372 -18.199 8.543 1.00 . A A . 122 LEU HB3 1 1
6 12560 1 1 122 LEU HD11 H -17.190 -18.386 5.550 1.00 . A A . 122 LEU HD11 1 1
6 12561 1 1 122 LEU HD12 H -18.219 -17.295 6.479 1.00 . A A . 122 LEU HD12 1 1
6 12562 1 1 122 LEU HD13 H -18.928 -18.674 5.639 1.00 . A A . 122 LEU HD13 1 1
6 12563 1 1 122 LEU HD21 H -16.077 -19.445 8.576 1.00 . A A . 122 LEU HD21 1 1
6 12564 1 1 122 LEU HD22 H -15.792 -18.971 6.902 1.00 . A A . 122 LEU HD22 1 1
6 12565 1 1 122 LEU HD23 H -16.282 -20.623 7.279 1.00 . A A . 122 LEU HD23 1 1
6 12566 1 1 122 LEU HG H -18.444 -20.082 7.301 1.00 . A A . 122 LEU HG 1 1
6 12567 1 1 122 LEU N N -16.951 -17.242 10.311 1.00 . A A . 122 LEU N 1 1
6 12568 1 1 122 LEU O O -18.698 -15.309 7.920 1.00 . A A . 122 LEU O 1 1
6 12569 1 1 123 LEU C C -19.460 -13.256 9.990 1.00 . A A . 123 LEU C 1 1
6 12570 1 1 123 LEU CA C -20.163 -14.598 10.162 1.00 . A A . 123 LEU CA 1 1
6 12571 1 1 123 LEU CB C -20.895 -14.636 11.505 1.00 . A A . 123 LEU CB 1 1
6 12572 1 1 123 LEU CD1 C -21.142 -12.316 12.423 1.00 . A A . 123 LEU CD1 1 1
6 12573 1 1 123 LEU CD2 C -22.540 -13.044 10.481 1.00 . A A . 123 LEU CD2 1 1
6 12574 1 1 123 LEU CG C -21.866 -13.485 11.772 1.00 . A A . 123 LEU CG 1 1
6 12575 1 1 123 LEU H H -19.053 -16.257 10.866 1.00 . A A . 123 LEU H 1 1
6 12576 1 1 123 LEU HA H -20.883 -14.719 9.366 1.00 . A A . 123 LEU HA 1 1
6 12577 1 1 123 LEU HB2 H -21.455 -15.557 11.551 1.00 . A A . 123 LEU HB2 1 1
6 12578 1 1 123 LEU HB3 H -20.150 -14.630 12.287 1.00 . A A . 123 LEU HB3 1 1
6 12579 1 1 123 LEU HD11 H -20.373 -12.691 13.081 1.00 . A A . 123 LEU HD11 1 1
6 12580 1 1 123 LEU HD12 H -21.847 -11.728 12.992 1.00 . A A . 123 LEU HD12 1 1
6 12581 1 1 123 LEU HD13 H -20.694 -11.699 11.658 1.00 . A A . 123 LEU HD13 1 1
6 12582 1 1 123 LEU HD21 H -23.510 -12.627 10.706 1.00 . A A . 123 LEU HD21 1 1
6 12583 1 1 123 LEU HD22 H -22.657 -13.896 9.827 1.00 . A A . 123 LEU HD22 1 1
6 12584 1 1 123 LEU HD23 H -21.931 -12.297 9.994 1.00 . A A . 123 LEU HD23 1 1
6 12585 1 1 123 LEU HG H -22.635 -13.822 12.454 1.00 . A A . 123 LEU HG 1 1
6 12586 1 1 123 LEU N N -19.211 -15.700 10.075 1.00 . A A . 123 LEU N 1 1
6 12587 1 1 123 LEU O O -19.790 -12.481 9.093 1.00 . A A . 123 LEU O 1 1
6 12588 1 1 124 GLY C C -17.192 -11.478 9.397 1.00 . A A . 124 GLY C 1 1
6 12589 1 1 124 GLY CA C -17.751 -11.739 10.781 1.00 . A A . 124 GLY CA 1 1
6 12590 1 1 124 GLY H H -18.267 -13.643 11.551 1.00 . A A . 124 GLY H 1 1
6 12591 1 1 124 GLY HA2 H -18.412 -10.928 11.051 1.00 . A A . 124 GLY HA2 1 1
6 12592 1 1 124 GLY HA3 H -16.934 -11.774 11.487 1.00 . A A . 124 GLY HA3 1 1
6 12593 1 1 124 GLY N N -18.487 -12.988 10.856 1.00 . A A . 124 GLY N 1 1
6 12594 1 1 124 GLY O O -17.143 -10.334 8.944 1.00 . A A . 124 GLY O 1 1
6 12595 1 1 125 THR C C -17.221 -11.837 6.410 1.00 . A A . 125 THR C 1 1
6 12596 1 1 125 THR CA C -16.203 -12.421 7.383 1.00 . A A . 125 THR CA 1 1
6 12597 1 1 125 THR CB C -15.725 -13.785 6.851 1.00 . A A . 125 THR CB 1 1
6 12598 1 1 125 THR CG2 C -15.092 -13.637 5.475 1.00 . A A . 125 THR CG2 1 1
6 12599 1 1 125 THR H H -16.830 -13.426 9.137 1.00 . A A . 125 THR H 1 1
6 12600 1 1 125 THR HA H -15.351 -11.760 7.437 1.00 . A A . 125 THR HA 1 1
6 12601 1 1 125 THR HB H -16.578 -14.442 6.769 1.00 . A A . 125 THR HB 1 1
6 12602 1 1 125 THR HG1 H -14.479 -13.689 8.376 1.00 . A A . 125 THR HG1 1 1
6 12603 1 1 125 THR HG21 H -14.805 -12.608 5.320 1.00 . A A . 125 THR HG21 1 1
6 12604 1 1 125 THR HG22 H -15.804 -13.931 4.718 1.00 . A A . 125 THR HG22 1 1
6 12605 1 1 125 THR HG23 H -14.218 -14.268 5.412 1.00 . A A . 125 THR HG23 1 1
6 12606 1 1 125 THR N N -16.765 -12.541 8.722 1.00 . A A . 125 THR N 1 1
6 12607 1 1 125 THR O O -16.995 -10.781 5.820 1.00 . A A . 125 THR O 1 1
6 12608 1 1 125 THR OG1 O -14.777 -14.360 7.758 1.00 . A A . 125 THR OG1 1 1
6 12609 1 1 126 VAL C C -19.967 -10.739 5.795 1.00 . A A . 126 VAL C 1 1
6 12610 1 1 126 VAL CA C -19.397 -12.080 5.346 1.00 . A A . 126 VAL CA 1 1
6 12611 1 1 126 VAL CB C -20.541 -13.108 5.261 1.00 . A A . 126 VAL CB 1 1
6 12612 1 1 126 VAL CG1 C -21.752 -12.504 4.568 1.00 . A A . 126 VAL CG1 1 1
6 12613 1 1 126 VAL CG2 C -20.075 -14.364 4.540 1.00 . A A . 126 VAL CG2 1 1
6 12614 1 1 126 VAL H H -18.465 -13.366 6.745 1.00 . A A . 126 VAL H 1 1
6 12615 1 1 126 VAL HA H -18.969 -11.967 4.361 1.00 . A A . 126 VAL HA 1 1
6 12616 1 1 126 VAL HB H -20.828 -13.382 6.266 1.00 . A A . 126 VAL HB 1 1
6 12617 1 1 126 VAL HG11 H -21.440 -11.662 3.967 1.00 . A A . 126 VAL HG11 1 1
6 12618 1 1 126 VAL HG12 H -22.214 -13.248 3.936 1.00 . A A . 126 VAL HG12 1 1
6 12619 1 1 126 VAL HG13 H -22.462 -12.171 5.311 1.00 . A A . 126 VAL HG13 1 1
6 12620 1 1 126 VAL HG21 H -19.747 -15.094 5.264 1.00 . A A . 126 VAL HG21 1 1
6 12621 1 1 126 VAL HG22 H -20.892 -14.772 3.963 1.00 . A A . 126 VAL HG22 1 1
6 12622 1 1 126 VAL HG23 H -19.257 -14.118 3.880 1.00 . A A . 126 VAL HG23 1 1
6 12623 1 1 126 VAL N N -18.343 -12.531 6.247 1.00 . A A . 126 VAL N 1 1
6 12624 1 1 126 VAL O O -20.190 -9.844 4.981 1.00 . A A . 126 VAL O 1 1
6 12625 1 1 127 GLY C C -19.794 -8.200 7.459 1.00 . A A . 127 GLY C 1 1
6 12626 1 1 127 GLY CA C -20.741 -9.371 7.632 1.00 . A A . 127 GLY CA 1 1
6 12627 1 1 127 GLY H H -20.002 -11.354 7.700 1.00 . A A . 127 GLY H 1 1
6 12628 1 1 127 GLY HA2 H -21.668 -9.148 7.127 1.00 . A A . 127 GLY HA2 1 1
6 12629 1 1 127 GLY HA3 H -20.940 -9.505 8.685 1.00 . A A . 127 GLY HA3 1 1
6 12630 1 1 127 GLY N N -20.199 -10.607 7.097 1.00 . A A . 127 GLY N 1 1
6 12631 1 1 127 GLY O O -20.225 -7.049 7.381 1.00 . A A . 127 GLY O 1 1
6 12632 1 1 128 LEU C C -17.593 -6.803 5.861 1.00 . A A . 128 LEU C 1 1
6 12633 1 1 128 LEU CA C -17.487 -7.454 7.236 1.00 . A A . 128 LEU CA 1 1
6 12634 1 1 128 LEU CB C -16.089 -8.043 7.428 1.00 . A A . 128 LEU CB 1 1
6 12635 1 1 128 LEU CD1 C -15.167 -5.732 7.737 1.00 . A A . 128 LEU CD1 1 1
6 12636 1 1 128 LEU CD2 C -13.616 -7.693 7.652 1.00 . A A . 128 LEU CD2 1 1
6 12637 1 1 128 LEU CG C -14.919 -7.105 7.130 1.00 . A A . 128 LEU CG 1 1
6 12638 1 1 128 LEU H H -18.216 -9.427 7.468 1.00 . A A . 128 LEU H 1 1
6 12639 1 1 128 LEU HA H -17.659 -6.702 7.991 1.00 . A A . 128 LEU HA 1 1
6 12640 1 1 128 LEU HB2 H -16.003 -8.362 8.455 1.00 . A A . 128 LEU HB2 1 1
6 12641 1 1 128 LEU HB3 H -16.000 -8.901 6.777 1.00 . A A . 128 LEU HB3 1 1
6 12642 1 1 128 LEU HD11 H -15.548 -5.066 6.977 1.00 . A A . 128 LEU HD11 1 1
6 12643 1 1 128 LEU HD12 H -14.241 -5.339 8.129 1.00 . A A . 128 LEU HD12 1 1
6 12644 1 1 128 LEU HD13 H -15.888 -5.818 8.536 1.00 . A A . 128 LEU HD13 1 1
6 12645 1 1 128 LEU HD21 H -13.135 -8.255 6.865 1.00 . A A . 128 LEU HD21 1 1
6 12646 1 1 128 LEU HD22 H -13.826 -8.349 8.485 1.00 . A A . 128 LEU HD22 1 1
6 12647 1 1 128 LEU HD23 H -12.965 -6.895 7.976 1.00 . A A . 128 LEU HD23 1 1
6 12648 1 1 128 LEU HG H -14.826 -6.984 6.059 1.00 . A A . 128 LEU HG 1 1
6 12649 1 1 128 LEU N N -18.499 -8.492 7.400 1.00 . A A . 128 LEU N 1 1
6 12650 1 1 128 LEU O O -17.493 -5.583 5.731 1.00 . A A . 128 LEU O 1 1
6 12651 1 1 129 PHE C C -19.311 -6.556 3.221 1.00 . A A . 129 PHE C 1 1
6 12652 1 1 129 PHE CA C -17.919 -7.129 3.471 1.00 . A A . 129 PHE CA 1 1
6 12653 1 1 129 PHE CB C -17.630 -8.250 2.471 1.00 . A A . 129 PHE CB 1 1
6 12654 1 1 129 PHE CD1 C -15.263 -7.538 2.039 1.00 . A A . 129 PHE CD1 1 1
6 12655 1 1 129 PHE CD2 C -15.695 -9.848 2.445 1.00 . A A . 129 PHE CD2 1 1
6 12656 1 1 129 PHE CE1 C -13.916 -7.813 1.894 1.00 . A A . 129 PHE CE1 1 1
6 12657 1 1 129 PHE CE2 C -14.349 -10.128 2.302 1.00 . A A . 129 PHE CE2 1 1
6 12658 1 1 129 PHE CG C -16.167 -8.551 2.315 1.00 . A A . 129 PHE CG 1 1
6 12659 1 1 129 PHE CZ C -13.459 -9.109 2.027 1.00 . A A . 129 PHE CZ 1 1
6 12660 1 1 129 PHE H H -17.870 -8.588 5.004 1.00 . A A . 129 PHE H 1 1
6 12661 1 1 129 PHE HA H -17.191 -6.343 3.339 1.00 . A A . 129 PHE HA 1 1
6 12662 1 1 129 PHE HB2 H -18.121 -9.153 2.802 1.00 . A A . 129 PHE HB2 1 1
6 12663 1 1 129 PHE HB3 H -18.017 -7.968 1.503 1.00 . A A . 129 PHE HB3 1 1
6 12664 1 1 129 PHE HD1 H -15.619 -6.523 1.936 1.00 . A A . 129 PHE HD1 1 1
6 12665 1 1 129 PHE HD2 H -16.391 -10.646 2.660 1.00 . A A . 129 PHE HD2 1 1
6 12666 1 1 129 PHE HE1 H -13.222 -7.014 1.679 1.00 . A A . 129 PHE HE1 1 1
6 12667 1 1 129 PHE HE2 H -13.995 -11.143 2.406 1.00 . A A . 129 PHE HE2 1 1
6 12668 1 1 129 PHE HZ H -12.407 -9.326 1.913 1.00 . A A . 129 PHE HZ 1 1
6 12669 1 1 129 PHE N N -17.798 -7.625 4.837 1.00 . A A . 129 PHE N 1 1
6 12670 1 1 129 PHE O O -19.463 -5.530 2.557 1.00 . A A . 129 PHE O 1 1
6 12671 1 1 130 LEU C C -22.360 -6.528 4.947 1.00 . A A . 130 LEU C 1 1
6 12672 1 1 130 LEU CA C -21.706 -6.786 3.593 1.00 . A A . 130 LEU CA 1 1
6 12673 1 1 130 LEU CB C -22.508 -7.834 2.818 1.00 . A A . 130 LEU CB 1 1
6 12674 1 1 130 LEU CD1 C -23.067 -8.979 0.660 1.00 . A A . 130 LEU CD1 1 1
6 12675 1 1 130 LEU CD2 C -23.022 -6.481 0.771 1.00 . A A . 130 LEU CD2 1 1
6 12676 1 1 130 LEU CG C -22.401 -7.768 1.294 1.00 . A A . 130 LEU CG 1 1
6 12677 1 1 130 LEU H H -20.142 -8.037 4.276 1.00 . A A . 130 LEU H 1 1
6 12678 1 1 130 LEU HA H -21.695 -5.865 3.031 1.00 . A A . 130 LEU HA 1 1
6 12679 1 1 130 LEU HB2 H -22.167 -8.809 3.131 1.00 . A A . 130 LEU HB2 1 1
6 12680 1 1 130 LEU HB3 H -23.549 -7.715 3.084 1.00 . A A . 130 LEU HB3 1 1
6 12681 1 1 130 LEU HD11 H -22.367 -9.800 0.630 1.00 . A A . 130 LEU HD11 1 1
6 12682 1 1 130 LEU HD12 H -23.378 -8.734 -0.345 1.00 . A A . 130 LEU HD12 1 1
6 12683 1 1 130 LEU HD13 H -23.930 -9.262 1.244 1.00 . A A . 130 LEU HD13 1 1
6 12684 1 1 130 LEU HD21 H -23.607 -6.696 -0.110 1.00 . A A . 130 LEU HD21 1 1
6 12685 1 1 130 LEU HD22 H -22.239 -5.779 0.521 1.00 . A A . 130 LEU HD22 1 1
6 12686 1 1 130 LEU HD23 H -23.659 -6.054 1.532 1.00 . A A . 130 LEU HD23 1 1
6 12687 1 1 130 LEU HG H -21.357 -7.776 1.012 1.00 . A A . 130 LEU HG 1 1
6 12688 1 1 130 LEU N N -20.325 -7.227 3.757 1.00 . A A . 130 LEU N 1 1
6 12689 1 1 130 LEU O O -23.225 -7.278 5.399 1.00 . A A . 130 LEU O 1 1
6 12690 1 1 131 PRO C C -23.915 -4.570 6.838 1.00 . A A . 131 PRO C 1 1
6 12691 1 1 131 PRO CA C -22.473 -5.057 6.920 1.00 . A A . 131 PRO CA 1 1
6 12692 1 1 131 PRO CB C -21.548 -3.919 7.360 1.00 . A A . 131 PRO CB 1 1
6 12693 1 1 131 PRO CD C -20.911 -4.502 5.131 1.00 . A A . 131 PRO CD 1 1
6 12694 1 1 131 PRO CG C -21.019 -3.348 6.090 1.00 . A A . 131 PRO CG 1 1
6 12695 1 1 131 PRO HA H -22.408 -5.870 7.628 1.00 . A A . 131 PRO HA 1 1
6 12696 1 1 131 PRO HB2 H -22.115 -3.186 7.917 1.00 . A A . 131 PRO HB2 1 1
6 12697 1 1 131 PRO HB3 H -20.754 -4.313 7.976 1.00 . A A . 131 PRO HB3 1 1
6 12698 1 1 131 PRO HD2 H -21.125 -4.176 4.124 1.00 . A A . 131 PRO HD2 1 1
6 12699 1 1 131 PRO HD3 H -19.928 -4.947 5.185 1.00 . A A . 131 PRO HD3 1 1
6 12700 1 1 131 PRO HG2 H -21.703 -2.606 5.708 1.00 . A A . 131 PRO HG2 1 1
6 12701 1 1 131 PRO HG3 H -20.046 -2.912 6.261 1.00 . A A . 131 PRO HG3 1 1
6 12702 1 1 131 PRO N N -21.939 -5.441 5.610 1.00 . A A . 131 PRO N 1 1
6 12703 1 1 131 PRO O O -24.448 -4.310 5.759 1.00 . A A . 131 PRO O 1 1
6 12704 1 1 132 PRO C C -26.102 -2.507 7.735 1.00 . A A . 132 PRO C 1 1
6 12705 1 1 132 PRO CA C -25.954 -3.983 8.092 1.00 . A A . 132 PRO CA 1 1
6 12706 1 1 132 PRO CB C -26.313 -4.215 9.561 1.00 . A A . 132 PRO CB 1 1
6 12707 1 1 132 PRO CD C -23.991 -4.732 9.330 1.00 . A A . 132 PRO CD 1 1
6 12708 1 1 132 PRO CG C -25.010 -4.170 10.282 1.00 . A A . 132 PRO CG 1 1
6 12709 1 1 132 PRO HA H -26.606 -4.571 7.462 1.00 . A A . 132 PRO HA 1 1
6 12710 1 1 132 PRO HB2 H -26.980 -3.435 9.900 1.00 . A A . 132 PRO HB2 1 1
6 12711 1 1 132 PRO HB3 H -26.791 -5.177 9.671 1.00 . A A . 132 PRO HB3 1 1
6 12712 1 1 132 PRO HD2 H -23.041 -4.234 9.457 1.00 . A A . 132 PRO HD2 1 1
6 12713 1 1 132 PRO HD3 H -23.884 -5.796 9.477 1.00 . A A . 132 PRO HD3 1 1
6 12714 1 1 132 PRO HG2 H -24.766 -3.149 10.534 1.00 . A A . 132 PRO HG2 1 1
6 12715 1 1 132 PRO HG3 H -25.063 -4.776 11.174 1.00 . A A . 132 PRO HG3 1 1
6 12716 1 1 132 PRO N N -24.564 -4.441 8.005 1.00 . A A . 132 PRO N 1 1
6 12717 1 1 132 PRO O O -27.049 -2.116 7.054 1.00 . A A . 132 PRO O 1 1
6 12718 1 1 133 TRP C C -25.170 0.008 6.426 1.00 . A A . 133 TRP C 1 1
6 12719 1 1 133 TRP CA C -25.184 -0.262 7.926 1.00 . A A . 133 TRP CA 1 1
6 12720 1 1 133 TRP CB C -23.991 0.426 8.592 1.00 . A A . 133 TRP CB 1 1
6 12721 1 1 133 TRP CD1 C -23.494 2.741 7.611 1.00 . A A . 133 TRP CD1 1 1
6 12722 1 1 133 TRP CD2 C -24.747 2.777 9.467 1.00 . A A . 133 TRP CD2 1 1
6 12723 1 1 133 TRP CE2 C -24.548 4.102 9.034 1.00 . A A . 133 TRP CE2 1 1
6 12724 1 1 133 TRP CE3 C -25.508 2.552 10.617 1.00 . A A . 133 TRP CE3 1 1
6 12725 1 1 133 TRP CG C -24.065 1.922 8.543 1.00 . A A . 133 TRP CG 1 1
6 12726 1 1 133 TRP CH2 C -25.823 4.945 10.834 1.00 . A A . 133 TRP CH2 1 1
6 12727 1 1 133 TRP CZ2 C -25.082 5.195 9.711 1.00 . A A . 133 TRP CZ2 1 1
6 12728 1 1 133 TRP CZ3 C -26.037 3.638 11.289 1.00 . A A . 133 TRP CZ3 1 1
6 12729 1 1 133 TRP H H -24.428 -2.066 8.735 1.00 . A A . 133 TRP H 1 1
6 12730 1 1 133 TRP HA H -26.097 0.137 8.343 1.00 . A A . 133 TRP HA 1 1
6 12731 1 1 133 TRP HB2 H -23.945 0.128 9.629 1.00 . A A . 133 TRP HB2 1 1
6 12732 1 1 133 TRP HB3 H -23.084 0.119 8.092 1.00 . A A . 133 TRP HB3 1 1
6 12733 1 1 133 TRP HD1 H -22.905 2.393 6.777 1.00 . A A . 133 TRP HD1 1 1
6 12734 1 1 133 TRP HE1 H -23.483 4.828 7.378 1.00 . A A . 133 TRP HE1 1 1
6 12735 1 1 133 TRP HE3 H -25.685 1.551 10.984 1.00 . A A . 133 TRP HE3 1 1
6 12736 1 1 133 TRP HH2 H -26.255 5.763 11.390 1.00 . A A . 133 TRP HH2 1 1
6 12737 1 1 133 TRP HZ2 H -24.926 6.209 9.373 1.00 . A A . 133 TRP HZ2 1 1
6 12738 1 1 133 TRP HZ3 H -26.628 3.483 12.180 1.00 . A A . 133 TRP HZ3 1 1
6 12739 1 1 133 TRP N N -25.159 -1.695 8.198 1.00 . A A . 133 TRP N 1 1
6 12740 1 1 133 TRP NE1 N -23.780 4.053 7.900 1.00 . A A . 133 TRP NE1 1 1
6 12741 1 1 133 TRP O O -25.661 1.040 5.966 1.00 . A A . 133 TRP O 1 1
6 12742 1 1 134 LEU C C -25.311 -1.896 3.521 1.00 . A A . 134 LEU C 1 1
6 12743 1 1 134 LEU CA C -24.528 -0.787 4.216 1.00 . A A . 134 LEU CA 1 1
6 12744 1 1 134 LEU CB C -23.068 -0.814 3.759 1.00 . A A . 134 LEU CB 1 1
6 12745 1 1 134 LEU CD1 C -22.707 1.661 3.923 1.00 . A A . 134 LEU CD1 1 1
6 12746 1 1 134 LEU CD2 C -21.124 0.255 2.592 1.00 . A A . 134 LEU CD2 1 1
6 12747 1 1 134 LEU CG C -22.569 0.436 3.033 1.00 . A A . 134 LEU CG 1 1
6 12748 1 1 134 LEU H H -24.232 -1.725 6.090 1.00 . A A . 134 LEU H 1 1
6 12749 1 1 134 LEU HA H -24.962 0.165 3.950 1.00 . A A . 134 LEU HA 1 1
6 12750 1 1 134 LEU HB2 H -22.451 -0.957 4.633 1.00 . A A . 134 LEU HB2 1 1
6 12751 1 1 134 LEU HB3 H -22.947 -1.656 3.093 1.00 . A A . 134 LEU HB3 1 1
6 12752 1 1 134 LEU HD11 H -23.325 2.396 3.431 1.00 . A A . 134 LEU HD11 1 1
6 12753 1 1 134 LEU HD12 H -21.729 2.081 4.111 1.00 . A A . 134 LEU HD12 1 1
6 12754 1 1 134 LEU HD13 H -23.162 1.376 4.860 1.00 . A A . 134 LEU HD13 1 1
6 12755 1 1 134 LEU HD21 H -20.495 0.134 3.461 1.00 . A A . 134 LEU HD21 1 1
6 12756 1 1 134 LEU HD22 H -20.806 1.124 2.035 1.00 . A A . 134 LEU HD22 1 1
6 12757 1 1 134 LEU HD23 H -21.046 -0.622 1.966 1.00 . A A . 134 LEU HD23 1 1
6 12758 1 1 134 LEU HG H -23.172 0.596 2.150 1.00 . A A . 134 LEU HG 1 1
6 12759 1 1 134 LEU N N -24.606 -0.924 5.667 1.00 . A A . 134 LEU N 1 1
6 12760 1 1 134 LEU O O -25.160 -2.117 2.320 1.00 . A A . 134 LEU O 1 1
6 12761 1 1 135 ALA C C -28.110 -3.128 2.900 1.00 . A A . 135 ALA C 1 1
6 12762 1 1 135 ALA CA C -26.960 -3.671 3.741 1.00 . A A . 135 ALA CA 1 1
6 12763 1 1 135 ALA CB C -27.495 -4.546 4.866 1.00 . A A . 135 ALA CB 1 1
6 12764 1 1 135 ALA H H -26.227 -2.365 5.235 1.00 . A A . 135 ALA H 1 1
6 12765 1 1 135 ALA HA H -26.325 -4.281 3.115 1.00 . A A . 135 ALA HA 1 1
6 12766 1 1 135 ALA HB1 H -27.850 -3.919 5.671 1.00 . A A . 135 ALA HB1 1 1
6 12767 1 1 135 ALA HB2 H -28.307 -5.152 4.495 1.00 . A A . 135 ALA HB2 1 1
6 12768 1 1 135 ALA HB3 H -26.705 -5.186 5.230 1.00 . A A . 135 ALA HB3 1 1
6 12769 1 1 135 ALA N N -26.150 -2.588 4.285 1.00 . A A . 135 ALA N 1 1
6 12770 1 1 135 ALA O O -28.343 -3.585 1.781 1.00 . A A . 135 ALA O 1 1
6 12771 1 1 136 GLY C C -30.527 -0.363 3.453 1.00 . A A . 136 GLY C 1 1
6 12772 1 1 136 GLY CA C -29.944 -1.561 2.731 1.00 . A A . 136 GLY CA 1 1
6 12773 1 1 136 GLY H H -28.594 -1.825 4.341 1.00 . A A . 136 GLY H 1 1
6 12774 1 1 136 GLY HA2 H -29.608 -1.251 1.752 1.00 . A A . 136 GLY HA2 1 1
6 12775 1 1 136 GLY HA3 H -30.715 -2.308 2.615 1.00 . A A . 136 GLY HA3 1 1
6 12776 1 1 136 GLY N N -28.826 -2.150 3.445 1.00 . A A . 136 GLY N 1 1
6 12777 1 1 136 GLY O O -30.441 0.764 2.967 1.00 . A A . 136 GLY O 1 1
6 12778 1 1 137 GLU C C -30.762 0.956 6.477 1.00 . A A . 137 GLU C 1 1
6 12779 1 1 137 GLU CA C -31.727 0.461 5.403 1.00 . A A . 137 GLU CA 1 1
6 12780 1 1 137 GLU CB C -33.025 -0.023 6.052 1.00 . A A . 137 GLU CB 1 1
6 12781 1 1 137 GLU CD C -34.859 1.337 4.972 1.00 . A A . 137 GLU CD 1 1
6 12782 1 1 137 GLU CG C -34.214 -0.028 5.106 1.00 . A A . 137 GLU CG 1 1
6 12783 1 1 137 GLU H H -31.161 -1.528 4.950 1.00 . A A . 137 GLU H 1 1
6 12784 1 1 137 GLU HA H -31.953 1.279 4.735 1.00 . A A . 137 GLU HA 1 1
6 12785 1 1 137 GLU HB2 H -32.877 -1.029 6.418 1.00 . A A . 137 GLU HB2 1 1
6 12786 1 1 137 GLU HB3 H -33.258 0.622 6.886 1.00 . A A . 137 GLU HB3 1 1
6 12787 1 1 137 GLU HG2 H -33.880 -0.349 4.131 1.00 . A A . 137 GLU HG2 1 1
6 12788 1 1 137 GLU HG3 H -34.952 -0.724 5.479 1.00 . A A . 137 GLU HG3 1 1
6 12789 1 1 137 GLU N N -31.124 -0.607 4.615 1.00 . A A . 137 GLU N 1 1
6 12790 1 1 137 GLU O O -30.650 0.358 7.547 1.00 . A A . 137 GLU O 1 1
6 12791 1 1 137 GLU OE1 O -35.513 1.783 5.939 1.00 . A A . 137 GLU OE1 1 1
6 12792 1 1 137 GLU OE2 O -34.709 1.961 3.901 1.00 . A A . 137 GLU OE2 1 1
7 12793 1 1 4 GLU C C 2.300 -0.699 -1.451 1.00 . A A . 4 GLU C 1 1
7 12794 1 1 4 GLU CA C 1.946 0.688 -0.923 1.00 . A A . 4 GLU CA 1 1
7 12795 1 1 4 GLU CB C 3.213 1.536 -0.794 1.00 . A A . 4 GLU CB 1 1
7 12796 1 1 4 GLU CD C 4.156 3.813 -0.242 1.00 . A A . 4 GLU CD 1 1
7 12797 1 1 4 GLU CG C 2.992 2.856 -0.076 1.00 . A A . 4 GLU CG 1 1
7 12798 1 1 4 GLU H H 1.764 0.787 1.184 1.00 . A A . 4 GLU H 1 1
7 12799 1 1 4 GLU HA H 1.274 1.165 -1.621 1.00 . A A . 4 GLU HA 1 1
7 12800 1 1 4 GLU HB2 H 3.955 0.972 -0.248 1.00 . A A . 4 GLU HB2 1 1
7 12801 1 1 4 GLU HB3 H 3.592 1.747 -1.783 1.00 . A A . 4 GLU HB3 1 1
7 12802 1 1 4 GLU HG2 H 2.103 3.323 -0.474 1.00 . A A . 4 GLU HG2 1 1
7 12803 1 1 4 GLU HG3 H 2.853 2.660 0.977 1.00 . A A . 4 GLU HG3 1 1
7 12804 1 1 4 GLU N N 1.264 0.596 0.363 1.00 . A A . 4 GLU N 1 1
7 12805 1 1 4 GLU O O 3.070 -0.834 -2.402 1.00 . A A . 4 GLU O 1 1
7 12806 1 1 4 GLU OE1 O 4.821 3.760 -1.298 1.00 . A A . 4 GLU OE1 1 1
7 12807 1 1 4 GLU OE2 O 4.403 4.614 0.683 1.00 . A A . 4 GLU OE2 1 1
7 12808 1 1 5 GLU C C 1.119 -4.075 -0.443 1.00 . A A . 5 GLU C 1 1
7 12809 1 1 5 GLU CA C 1.990 -3.103 -1.234 1.00 . A A . 5 GLU CA 1 1
7 12810 1 1 5 GLU CB C 3.467 -3.449 -1.037 1.00 . A A . 5 GLU CB 1 1
7 12811 1 1 5 GLU CD C 5.184 -2.612 0.616 1.00 . A A . 5 GLU CD 1 1
7 12812 1 1 5 GLU CG C 3.913 -3.414 0.415 1.00 . A A . 5 GLU CG 1 1
7 12813 1 1 5 GLU H H 1.128 -1.555 -0.075 1.00 . A A . 5 GLU H 1 1
7 12814 1 1 5 GLU HA H 1.745 -3.190 -2.281 1.00 . A A . 5 GLU HA 1 1
7 12815 1 1 5 GLU HB2 H 3.647 -4.441 -1.425 1.00 . A A . 5 GLU HB2 1 1
7 12816 1 1 5 GLU HB3 H 4.066 -2.742 -1.592 1.00 . A A . 5 GLU HB3 1 1
7 12817 1 1 5 GLU HG2 H 3.128 -2.970 1.009 1.00 . A A . 5 GLU HG2 1 1
7 12818 1 1 5 GLU HG3 H 4.086 -4.427 0.749 1.00 . A A . 5 GLU HG3 1 1
7 12819 1 1 5 GLU N N 1.733 -1.726 -0.827 1.00 . A A . 5 GLU N 1 1
7 12820 1 1 5 GLU O O 1.525 -5.205 -0.165 1.00 . A A . 5 GLU O 1 1
7 12821 1 1 5 GLU OE1 O 5.116 -1.367 0.560 1.00 . A A . 5 GLU OE1 1 1
7 12822 1 1 5 GLU OE2 O 6.247 -3.231 0.831 1.00 . A A . 5 GLU OE2 1 1
7 12823 1 1 6 LEU C C -2.408 -4.403 0.070 1.00 . A A . 6 LEU C 1 1
7 12824 1 1 6 LEU CA C -1.009 -4.459 0.675 1.00 . A A . 6 LEU CA 1 1
7 12825 1 1 6 LEU CB C -1.053 -4.004 2.135 1.00 . A A . 6 LEU CB 1 1
7 12826 1 1 6 LEU CD1 C 0.100 -3.551 4.314 1.00 . A A . 6 LEU CD1 1 1
7 12827 1 1 6 LEU CD2 C 1.084 -5.187 2.698 1.00 . A A . 6 LEU CD2 1 1
7 12828 1 1 6 LEU CG C 0.296 -3.893 2.845 1.00 . A A . 6 LEU CG 1 1
7 12829 1 1 6 LEU H H -0.347 -2.721 -0.335 1.00 . A A . 6 LEU H 1 1
7 12830 1 1 6 LEU HA H -0.653 -5.477 0.635 1.00 . A A . 6 LEU HA 1 1
7 12831 1 1 6 LEU HB2 H -1.523 -3.033 2.165 1.00 . A A . 6 LEU HB2 1 1
7 12832 1 1 6 LEU HB3 H -1.660 -4.712 2.683 1.00 . A A . 6 LEU HB3 1 1
7 12833 1 1 6 LEU HD11 H -0.527 -2.676 4.399 1.00 . A A . 6 LEU HD11 1 1
7 12834 1 1 6 LEU HD12 H 1.059 -3.352 4.768 1.00 . A A . 6 LEU HD12 1 1
7 12835 1 1 6 LEU HD13 H -0.370 -4.382 4.818 1.00 . A A . 6 LEU HD13 1 1
7 12836 1 1 6 LEU HD21 H 1.955 -5.009 2.085 1.00 . A A . 6 LEU HD21 1 1
7 12837 1 1 6 LEU HD22 H 0.462 -5.936 2.230 1.00 . A A . 6 LEU HD22 1 1
7 12838 1 1 6 LEU HD23 H 1.394 -5.533 3.673 1.00 . A A . 6 LEU HD23 1 1
7 12839 1 1 6 LEU HG H 0.871 -3.097 2.391 1.00 . A A . 6 LEU HG 1 1
7 12840 1 1 6 LEU N N -0.079 -3.629 -0.084 1.00 . A A . 6 LEU N 1 1
7 12841 1 1 6 LEU O O -3.368 -3.963 0.704 1.00 . A A . 6 LEU O 1 1
7 12842 1 1 7 PRO C C -4.781 -5.900 -1.330 1.00 . A A . 7 PRO C 1 1
7 12843 1 1 7 PRO CA C -3.807 -4.875 -1.902 1.00 . A A . 7 PRO CA 1 1
7 12844 1 1 7 PRO CB C -3.408 -5.256 -3.330 1.00 . A A . 7 PRO CB 1 1
7 12845 1 1 7 PRO CD C -1.427 -5.399 -2.000 1.00 . A A . 7 PRO CD 1 1
7 12846 1 1 7 PRO CG C -2.133 -6.010 -3.179 1.00 . A A . 7 PRO CG 1 1
7 12847 1 1 7 PRO HA H -4.273 -3.901 -1.904 1.00 . A A . 7 PRO HA 1 1
7 12848 1 1 7 PRO HB2 H -4.181 -5.869 -3.771 1.00 . A A . 7 PRO HB2 1 1
7 12849 1 1 7 PRO HB3 H -3.270 -4.362 -3.919 1.00 . A A . 7 PRO HB3 1 1
7 12850 1 1 7 PRO HD2 H -0.878 -6.153 -1.456 1.00 . A A . 7 PRO HD2 1 1
7 12851 1 1 7 PRO HD3 H -0.766 -4.608 -2.324 1.00 . A A . 7 PRO HD3 1 1
7 12852 1 1 7 PRO HG2 H -2.342 -7.052 -2.991 1.00 . A A . 7 PRO HG2 1 1
7 12853 1 1 7 PRO HG3 H -1.534 -5.901 -4.071 1.00 . A A . 7 PRO HG3 1 1
7 12854 1 1 7 PRO N N -2.529 -4.860 -1.185 1.00 . A A . 7 PRO N 1 1
7 12855 1 1 7 PRO O O -4.460 -6.612 -0.378 1.00 . A A . 7 PRO O 1 1
7 12856 1 1 8 LEU C C -6.431 -8.326 -1.385 1.00 . A A . 8 LEU C 1 1
7 12857 1 1 8 LEU CA C -6.992 -6.910 -1.465 1.00 . A A . 8 LEU CA 1 1
7 12858 1 1 8 LEU CB C -8.195 -6.878 -2.410 1.00 . A A . 8 LEU CB 1 1
7 12859 1 1 8 LEU CD1 C -9.541 -8.723 -1.378 1.00 . A A . 8 LEU CD1 1 1
7 12860 1 1 8 LEU CD2 C -9.858 -6.365 -0.605 1.00 . A A . 8 LEU CD2 1 1
7 12861 1 1 8 LEU CG C -9.541 -7.260 -1.794 1.00 . A A . 8 LEU CG 1 1
7 12862 1 1 8 LEU H H -6.168 -5.378 -2.671 1.00 . A A . 8 LEU H 1 1
7 12863 1 1 8 LEU HA H -7.310 -6.605 -0.480 1.00 . A A . 8 LEU HA 1 1
7 12864 1 1 8 LEU HB2 H -8.283 -5.875 -2.799 1.00 . A A . 8 LEU HB2 1 1
7 12865 1 1 8 LEU HB3 H -7.995 -7.562 -3.222 1.00 . A A . 8 LEU HB3 1 1
7 12866 1 1 8 LEU HD11 H -10.475 -9.180 -1.668 1.00 . A A . 8 LEU HD11 1 1
7 12867 1 1 8 LEU HD12 H -9.424 -8.792 -0.306 1.00 . A A . 8 LEU HD12 1 1
7 12868 1 1 8 LEU HD13 H -8.723 -9.235 -1.862 1.00 . A A . 8 LEU HD13 1 1
7 12869 1 1 8 LEU HD21 H -9.597 -5.345 -0.844 1.00 . A A . 8 LEU HD21 1 1
7 12870 1 1 8 LEU HD22 H -9.288 -6.691 0.253 1.00 . A A . 8 LEU HD22 1 1
7 12871 1 1 8 LEU HD23 H -10.912 -6.424 -0.381 1.00 . A A . 8 LEU HD23 1 1
7 12872 1 1 8 LEU HG H -10.319 -7.124 -2.533 1.00 . A A . 8 LEU HG 1 1
7 12873 1 1 8 LEU N N -5.971 -5.971 -1.917 1.00 . A A . 8 LEU N 1 1
7 12874 1 1 8 LEU O O -6.817 -9.109 -0.517 1.00 . A A . 8 LEU O 1 1
7 12875 1 1 9 PHE C C -4.356 -10.348 -0.953 1.00 . A A . 9 PHE C 1 1
7 12876 1 1 9 PHE CA C -4.903 -9.970 -2.327 1.00 . A A . 9 PHE CA 1 1
7 12877 1 1 9 PHE CB C -3.779 -10.008 -3.364 1.00 . A A . 9 PHE CB 1 1
7 12878 1 1 9 PHE CD1 C -2.485 -12.063 -2.733 1.00 . A A . 9 PHE CD1 1 1
7 12879 1 1 9 PHE CD2 C -3.594 -12.027 -4.843 1.00 . A A . 9 PHE CD2 1 1
7 12880 1 1 9 PHE CE1 C -2.021 -13.339 -2.995 1.00 . A A . 9 PHE CE1 1 1
7 12881 1 1 9 PHE CE2 C -3.133 -13.302 -5.111 1.00 . A A . 9 PHE CE2 1 1
7 12882 1 1 9 PHE CG C -3.276 -11.394 -3.652 1.00 . A A . 9 PHE CG 1 1
7 12883 1 1 9 PHE CZ C -2.345 -13.958 -4.186 1.00 . A A . 9 PHE CZ 1 1
7 12884 1 1 9 PHE H H -5.251 -7.980 -2.962 1.00 . A A . 9 PHE H 1 1
7 12885 1 1 9 PHE HA H -5.664 -10.682 -2.607 1.00 . A A . 9 PHE HA 1 1
7 12886 1 1 9 PHE HB2 H -4.139 -9.587 -4.291 1.00 . A A . 9 PHE HB2 1 1
7 12887 1 1 9 PHE HB3 H -2.948 -9.420 -3.005 1.00 . A A . 9 PHE HB3 1 1
7 12888 1 1 9 PHE HD1 H -2.231 -11.579 -1.800 1.00 . A A . 9 PHE HD1 1 1
7 12889 1 1 9 PHE HD2 H -4.210 -11.514 -5.568 1.00 . A A . 9 PHE HD2 1 1
7 12890 1 1 9 PHE HE1 H -1.405 -13.849 -2.269 1.00 . A A . 9 PHE HE1 1 1
7 12891 1 1 9 PHE HE2 H -3.388 -13.784 -6.043 1.00 . A A . 9 PHE HE2 1 1
7 12892 1 1 9 PHE HZ H -1.984 -14.955 -4.392 1.00 . A A . 9 PHE HZ 1 1
7 12893 1 1 9 PHE N N -5.518 -8.648 -2.295 1.00 . A A . 9 PHE N 1 1
7 12894 1 1 9 PHE O O -4.359 -11.520 -0.573 1.00 . A A . 9 PHE O 1 1
7 12895 1 1 10 TYR C C -4.444 -9.838 2.130 1.00 . A A . 10 TYR C 1 1
7 12896 1 1 10 TYR CA C -3.335 -9.577 1.116 1.00 . A A . 10 TYR CA 1 1
7 12897 1 1 10 TYR CB C -2.499 -8.373 1.556 1.00 . A A . 10 TYR CB 1 1
7 12898 1 1 10 TYR CD1 C -0.870 -9.832 2.820 1.00 . A A . 10 TYR CD1 1 1
7 12899 1 1 10 TYR CD2 C -1.504 -7.749 3.791 1.00 . A A . 10 TYR CD2 1 1
7 12900 1 1 10 TYR CE1 C -0.056 -10.095 3.904 1.00 . A A . 10 TYR CE1 1 1
7 12901 1 1 10 TYR CE2 C -0.691 -8.004 4.879 1.00 . A A . 10 TYR CE2 1 1
7 12902 1 1 10 TYR CG C -1.608 -8.657 2.744 1.00 . A A . 10 TYR CG 1 1
7 12903 1 1 10 TYR CZ C 0.031 -9.178 4.931 1.00 . A A . 10 TYR CZ 1 1
7 12904 1 1 10 TYR H H -3.912 -8.437 -0.572 1.00 . A A . 10 TYR H 1 1
7 12905 1 1 10 TYR HA H -2.696 -10.447 1.065 1.00 . A A . 10 TYR HA 1 1
7 12906 1 1 10 TYR HB2 H -1.869 -8.062 0.737 1.00 . A A . 10 TYR HB2 1 1
7 12907 1 1 10 TYR HB3 H -3.161 -7.562 1.823 1.00 . A A . 10 TYR HB3 1 1
7 12908 1 1 10 TYR HD1 H -0.940 -10.548 2.014 1.00 . A A . 10 TYR HD1 1 1
7 12909 1 1 10 TYR HD2 H -2.070 -6.830 3.747 1.00 . A A . 10 TYR HD2 1 1
7 12910 1 1 10 TYR HE1 H 0.509 -11.015 3.945 1.00 . A A . 10 TYR HE1 1 1
7 12911 1 1 10 TYR HE2 H -0.622 -7.286 5.683 1.00 . A A . 10 TYR HE2 1 1
7 12912 1 1 10 TYR HH H 0.531 -10.224 6.464 1.00 . A A . 10 TYR HH 1 1
7 12913 1 1 10 TYR N N -3.888 -9.349 -0.214 1.00 . A A . 10 TYR N 1 1
7 12914 1 1 10 TYR O O -4.274 -10.616 3.068 1.00 . A A . 10 TYR O 1 1
7 12915 1 1 10 TYR OH O 0.842 -9.436 6.012 1.00 . A A . 10 TYR OH 1 1
7 12916 1 1 11 THR C C -7.313 -10.740 2.723 1.00 . A A . 11 THR C 1 1
7 12917 1 1 11 THR CA C -6.721 -9.339 2.829 1.00 . A A . 11 THR CA 1 1
7 12918 1 1 11 THR CB C -7.822 -8.305 2.528 1.00 . A A . 11 THR CB 1 1
7 12919 1 1 11 THR CG2 C -9.183 -8.817 2.976 1.00 . A A . 11 THR CG2 1 1
7 12920 1 1 11 THR H H -5.657 -8.573 1.168 1.00 . A A . 11 THR H 1 1
7 12921 1 1 11 THR HA H -6.375 -9.181 3.840 1.00 . A A . 11 THR HA 1 1
7 12922 1 1 11 THR HB H -7.852 -8.133 1.461 1.00 . A A . 11 THR HB 1 1
7 12923 1 1 11 THR HG1 H -7.153 -7.253 4.056 1.00 . A A . 11 THR HG1 1 1
7 12924 1 1 11 THR HG21 H -9.900 -8.010 2.944 1.00 . A A . 11 THR HG21 1 1
7 12925 1 1 11 THR HG22 H -9.111 -9.195 3.985 1.00 . A A . 11 THR HG22 1 1
7 12926 1 1 11 THR HG23 H -9.504 -9.609 2.316 1.00 . A A . 11 THR HG23 1 1
7 12927 1 1 11 THR N N -5.583 -9.180 1.934 1.00 . A A . 11 THR N 1 1
7 12928 1 1 11 THR O O -7.836 -11.278 3.699 1.00 . A A . 11 THR O 1 1
7 12929 1 1 11 THR OG1 O -7.529 -7.070 3.192 1.00 . A A . 11 THR OG1 1 1
7 12930 1 1 12 ILE C C -6.830 -13.727 1.891 1.00 . A A . 12 ILE C 1 1
7 12931 1 1 12 ILE CA C -7.752 -12.665 1.301 1.00 . A A . 12 ILE CA 1 1
7 12932 1 1 12 ILE CB C -7.942 -12.942 -0.202 1.00 . A A . 12 ILE CB 1 1
7 12933 1 1 12 ILE CD1 C -10.189 -11.759 -0.382 1.00 . A A . 12 ILE CD1 1 1
7 12934 1 1 12 ILE CG1 C -8.752 -11.819 -0.852 1.00 . A A . 12 ILE CG1 1 1
7 12935 1 1 12 ILE CG2 C -8.626 -14.285 -0.410 1.00 . A A . 12 ILE CG2 1 1
7 12936 1 1 12 ILE H H -6.798 -10.845 0.795 1.00 . A A . 12 ILE H 1 1
7 12937 1 1 12 ILE HA H -8.717 -12.732 1.784 1.00 . A A . 12 ILE HA 1 1
7 12938 1 1 12 ILE HB H -6.967 -12.987 -0.663 1.00 . A A . 12 ILE HB 1 1
7 12939 1 1 12 ILE HD11 H -10.398 -10.776 0.013 1.00 . A A . 12 ILE HD11 1 1
7 12940 1 1 12 ILE HD12 H -10.848 -11.964 -1.211 1.00 . A A . 12 ILE HD12 1 1
7 12941 1 1 12 ILE HD13 H -10.344 -12.497 0.392 1.00 . A A . 12 ILE HD13 1 1
7 12942 1 1 12 ILE HG12 H -8.290 -10.872 -0.624 1.00 . A A . 12 ILE HG12 1 1
7 12943 1 1 12 ILE HG13 H -8.758 -11.963 -1.923 1.00 . A A . 12 ILE HG13 1 1
7 12944 1 1 12 ILE HG21 H -9.382 -14.189 -1.175 1.00 . A A . 12 ILE HG21 1 1
7 12945 1 1 12 ILE HG22 H -7.895 -15.017 -0.717 1.00 . A A . 12 ILE HG22 1 1
7 12946 1 1 12 ILE HG23 H -9.088 -14.601 0.514 1.00 . A A . 12 ILE HG23 1 1
7 12947 1 1 12 ILE N N -7.227 -11.325 1.533 1.00 . A A . 12 ILE N 1 1
7 12948 1 1 12 ILE O O -7.285 -14.779 2.337 1.00 . A A . 12 ILE O 1 1
7 12949 1 1 13 ASN C C -4.446 -14.246 3.943 1.00 . A A . 13 ASN C 1 1
7 12950 1 1 13 ASN CA C -4.545 -14.373 2.426 1.00 . A A . 13 ASN CA 1 1
7 12951 1 1 13 ASN CB C -3.177 -14.119 1.791 1.00 . A A . 13 ASN CB 1 1
7 12952 1 1 13 ASN CG C -2.102 -15.033 2.348 1.00 . A A . 13 ASN CG 1 1
7 12953 1 1 13 ASN H H -5.230 -12.586 1.520 1.00 . A A . 13 ASN H 1 1
7 12954 1 1 13 ASN HA H -4.866 -15.374 2.180 1.00 . A A . 13 ASN HA 1 1
7 12955 1 1 13 ASN HB2 H -3.245 -14.285 0.725 1.00 . A A . 13 ASN HB2 1 1
7 12956 1 1 13 ASN HB3 H -2.885 -13.096 1.974 1.00 . A A . 13 ASN HB3 1 1
7 12957 1 1 13 ASN HD21 H -3.230 -16.628 1.974 1.00 . A A . 13 ASN HD21 1 1
7 12958 1 1 13 ASN HD22 H -1.691 -16.947 2.692 1.00 . A A . 13 ASN HD22 1 1
7 12959 1 1 13 ASN N N -5.532 -13.442 1.890 1.00 . A A . 13 ASN N 1 1
7 12960 1 1 13 ASN ND2 N -2.368 -16.334 2.337 1.00 . A A . 13 ASN ND2 1 1
7 12961 1 1 13 ASN O O -3.940 -15.142 4.620 1.00 . A A . 13 ASN O 1 1
7 12962 1 1 13 ASN OD1 O -1.046 -14.573 2.784 1.00 . A A . 13 ASN OD1 1 1
7 12963 1 1 14 LEU C C -6.187 -13.357 6.572 1.00 . A A . 14 LEU C 1 1
7 12964 1 1 14 LEU CA C -4.898 -12.882 5.908 1.00 . A A . 14 LEU CA 1 1
7 12965 1 1 14 LEU CB C -4.686 -11.393 6.187 1.00 . A A . 14 LEU CB 1 1
7 12966 1 1 14 LEU CD1 C -2.222 -11.576 5.765 1.00 . A A . 14 LEU CD1 1 1
7 12967 1 1 14 LEU CD2 C -3.167 -9.478 6.746 1.00 . A A . 14 LEU CD2 1 1
7 12968 1 1 14 LEU CG C -3.293 -10.993 6.674 1.00 . A A . 14 LEU CG 1 1
7 12969 1 1 14 LEU H H -5.322 -12.450 3.880 1.00 . A A . 14 LEU H 1 1
7 12970 1 1 14 LEU HA H -4.069 -13.439 6.320 1.00 . A A . 14 LEU HA 1 1
7 12971 1 1 14 LEU HB2 H -4.884 -10.854 5.273 1.00 . A A . 14 LEU HB2 1 1
7 12972 1 1 14 LEU HB3 H -5.400 -11.094 6.941 1.00 . A A . 14 LEU HB3 1 1
7 12973 1 1 14 LEU HD11 H -2.198 -12.649 5.879 1.00 . A A . 14 LEU HD11 1 1
7 12974 1 1 14 LEU HD12 H -1.260 -11.164 6.032 1.00 . A A . 14 LEU HD12 1 1
7 12975 1 1 14 LEU HD13 H -2.447 -11.328 4.738 1.00 . A A . 14 LEU HD13 1 1
7 12976 1 1 14 LEU HD21 H -3.581 -9.127 7.680 1.00 . A A . 14 LEU HD21 1 1
7 12977 1 1 14 LEU HD22 H -3.708 -9.033 5.923 1.00 . A A . 14 LEU HD22 1 1
7 12978 1 1 14 LEU HD23 H -2.126 -9.200 6.686 1.00 . A A . 14 LEU HD23 1 1
7 12979 1 1 14 LEU HG H -3.138 -11.390 7.668 1.00 . A A . 14 LEU HG 1 1
7 12980 1 1 14 LEU N N -4.931 -13.127 4.471 1.00 . A A . 14 LEU N 1 1
7 12981 1 1 14 LEU O O -6.189 -13.742 7.741 1.00 . A A . 14 LEU O 1 1
7 12982 1 1 15 ILE C C -8.669 -15.281 6.375 1.00 . A A . 15 ILE C 1 1
7 12983 1 1 15 ILE CA C -8.574 -13.760 6.330 1.00 . A A . 15 ILE CA 1 1
7 12984 1 1 15 ILE CB C -9.731 -13.208 5.476 1.00 . A A . 15 ILE CB 1 1
7 12985 1 1 15 ILE CD1 C -11.360 -12.775 7.383 1.00 . A A . 15 ILE CD1 1 1
7 12986 1 1 15 ILE CG1 C -11.077 -13.553 6.117 1.00 . A A . 15 ILE CG1 1 1
7 12987 1 1 15 ILE CG2 C -9.654 -13.763 4.061 1.00 . A A . 15 ILE CG2 1 1
7 12988 1 1 15 ILE H H -7.214 -13.012 4.892 1.00 . A A . 15 ILE H 1 1
7 12989 1 1 15 ILE HA H -8.679 -13.373 7.334 1.00 . A A . 15 ILE HA 1 1
7 12990 1 1 15 ILE HB H -9.630 -12.135 5.422 1.00 . A A . 15 ILE HB 1 1
7 12991 1 1 15 ILE HD11 H -10.654 -13.061 8.148 1.00 . A A . 15 ILE HD11 1 1
7 12992 1 1 15 ILE HD12 H -11.268 -11.718 7.184 1.00 . A A . 15 ILE HD12 1 1
7 12993 1 1 15 ILE HD13 H -12.363 -12.991 7.721 1.00 . A A . 15 ILE HD13 1 1
7 12994 1 1 15 ILE HG12 H -11.867 -13.342 5.415 1.00 . A A . 15 ILE HG12 1 1
7 12995 1 1 15 ILE HG13 H -11.090 -14.605 6.363 1.00 . A A . 15 ILE HG13 1 1
7 12996 1 1 15 ILE HG21 H -8.699 -13.508 3.626 1.00 . A A . 15 ILE HG21 1 1
7 12997 1 1 15 ILE HG22 H -9.761 -14.837 4.089 1.00 . A A . 15 ILE HG22 1 1
7 12998 1 1 15 ILE HG23 H -10.447 -13.337 3.464 1.00 . A A . 15 ILE HG23 1 1
7 12999 1 1 15 ILE N N -7.280 -13.329 5.816 1.00 . A A . 15 ILE N 1 1
7 13000 1 1 15 ILE O O -9.315 -15.847 7.258 1.00 . A A . 15 ILE O 1 1
7 13001 1 1 16 ILE C C -7.621 -18.008 6.683 1.00 . A A . 16 ILE C 1 1
7 13002 1 1 16 ILE CA C -8.032 -17.393 5.350 1.00 . A A . 16 ILE CA 1 1
7 13003 1 1 16 ILE CB C -7.090 -17.911 4.247 1.00 . A A . 16 ILE CB 1 1
7 13004 1 1 16 ILE CD1 C -8.569 -19.329 2.737 1.00 . A A . 16 ILE CD1 1 1
7 13005 1 1 16 ILE CG1 C -7.838 -18.017 2.916 1.00 . A A . 16 ILE CG1 1 1
7 13006 1 1 16 ILE CG2 C -6.504 -19.258 4.640 1.00 . A A . 16 ILE CG2 1 1
7 13007 1 1 16 ILE H H -7.526 -15.430 4.742 1.00 . A A . 16 ILE H 1 1
7 13008 1 1 16 ILE HA H -9.038 -17.708 5.114 1.00 . A A . 16 ILE HA 1 1
7 13009 1 1 16 ILE HB H -6.277 -17.209 4.139 1.00 . A A . 16 ILE HB 1 1
7 13010 1 1 16 ILE HD11 H -9.061 -19.596 3.660 1.00 . A A . 16 ILE HD11 1 1
7 13011 1 1 16 ILE HD12 H -9.303 -19.229 1.952 1.00 . A A . 16 ILE HD12 1 1
7 13012 1 1 16 ILE HD13 H -7.862 -20.102 2.471 1.00 . A A . 16 ILE HD13 1 1
7 13013 1 1 16 ILE HG12 H -8.564 -17.222 2.853 1.00 . A A . 16 ILE HG12 1 1
7 13014 1 1 16 ILE HG13 H -7.130 -17.918 2.105 1.00 . A A . 16 ILE HG13 1 1
7 13015 1 1 16 ILE HG21 H -6.113 -19.751 3.762 1.00 . A A . 16 ILE HG21 1 1
7 13016 1 1 16 ILE HG22 H -5.707 -19.109 5.353 1.00 . A A . 16 ILE HG22 1 1
7 13017 1 1 16 ILE HG23 H -7.274 -19.871 5.084 1.00 . A A . 16 ILE HG23 1 1
7 13018 1 1 16 ILE N N -8.022 -15.937 5.418 1.00 . A A . 16 ILE N 1 1
7 13019 1 1 16 ILE O O -8.357 -18.788 7.288 1.00 . A A . 16 ILE O 1 1
7 13020 1 1 17 PRO C C -6.632 -17.596 9.630 1.00 . A A . 17 PRO C 1 1
7 13021 1 1 17 PRO CA C -5.883 -18.153 8.424 1.00 . A A . 17 PRO CA 1 1
7 13022 1 1 17 PRO CB C -4.435 -17.659 8.419 1.00 . A A . 17 PRO CB 1 1
7 13023 1 1 17 PRO CD C -5.488 -16.724 6.487 1.00 . A A . 17 PRO CD 1 1
7 13024 1 1 17 PRO CG C -4.447 -16.456 7.540 1.00 . A A . 17 PRO CG 1 1
7 13025 1 1 17 PRO HA H -5.897 -19.232 8.460 1.00 . A A . 17 PRO HA 1 1
7 13026 1 1 17 PRO HB2 H -4.133 -17.409 9.427 1.00 . A A . 17 PRO HB2 1 1
7 13027 1 1 17 PRO HB3 H -3.789 -18.429 8.025 1.00 . A A . 17 PRO HB3 1 1
7 13028 1 1 17 PRO HD2 H -5.988 -15.808 6.210 1.00 . A A . 17 PRO HD2 1 1
7 13029 1 1 17 PRO HD3 H -5.039 -17.188 5.622 1.00 . A A . 17 PRO HD3 1 1
7 13030 1 1 17 PRO HG2 H -4.712 -15.583 8.116 1.00 . A A . 17 PRO HG2 1 1
7 13031 1 1 17 PRO HG3 H -3.478 -16.326 7.082 1.00 . A A . 17 PRO HG3 1 1
7 13032 1 1 17 PRO N N -6.418 -17.649 7.155 1.00 . A A . 17 PRO N 1 1
7 13033 1 1 17 PRO O O -6.712 -18.243 10.675 1.00 . A A . 17 PRO O 1 1
7 13034 1 1 18 CYS C C -9.038 -16.657 11.064 1.00 . A A . 18 CYS C 1 1
7 13035 1 1 18 CYS CA C -7.920 -15.751 10.557 1.00 . A A . 18 CYS CA 1 1
7 13036 1 1 18 CYS CB C -8.503 -14.421 10.079 1.00 . A A . 18 CYS CB 1 1
7 13037 1 1 18 CYS H H -7.080 -15.929 8.622 1.00 . A A . 18 CYS H 1 1
7 13038 1 1 18 CYS HA H -7.231 -15.563 11.366 1.00 . A A . 18 CYS HA 1 1
7 13039 1 1 18 CYS HB2 H -8.633 -14.457 9.007 1.00 . A A . 18 CYS HB2 1 1
7 13040 1 1 18 CYS HB3 H -9.465 -14.269 10.546 1.00 . A A . 18 CYS HB3 1 1
7 13041 1 1 18 CYS HG H -7.438 -12.843 11.775 1.00 . A A . 18 CYS HG 1 1
7 13042 1 1 18 CYS N N -7.178 -16.395 9.479 1.00 . A A . 18 CYS N 1 1
7 13043 1 1 18 CYS O O -9.368 -16.649 12.251 1.00 . A A . 18 CYS O 1 1
7 13044 1 1 18 CYS SG S -7.473 -12.985 10.458 1.00 . A A . 18 CYS SG 1 1
7 13045 1 1 19 LEU C C -10.150 -19.662 11.056 1.00 . A A . 19 LEU C 1 1
7 13046 1 1 19 LEU CA C -10.700 -18.348 10.512 1.00 . A A . 19 LEU CA 1 1
7 13047 1 1 19 LEU CB C -11.586 -18.617 9.295 1.00 . A A . 19 LEU CB 1 1
7 13048 1 1 19 LEU CD1 C -13.152 -17.709 7.561 1.00 . A A . 19 LEU CD1 1 1
7 13049 1 1 19 LEU CD2 C -12.265 -16.205 9.351 1.00 . A A . 19 LEU CD2 1 1
7 13050 1 1 19 LEU CG C -11.962 -17.396 8.454 1.00 . A A . 19 LEU CG 1 1
7 13051 1 1 19 LEU H H -9.312 -17.399 9.228 1.00 . A A . 19 LEU H 1 1
7 13052 1 1 19 LEU HA H -11.293 -17.874 11.281 1.00 . A A . 19 LEU HA 1 1
7 13053 1 1 19 LEU HB2 H -11.064 -19.311 8.654 1.00 . A A . 19 LEU HB2 1 1
7 13054 1 1 19 LEU HB3 H -12.501 -19.073 9.646 1.00 . A A . 19 LEU HB3 1 1
7 13055 1 1 19 LEU HD11 H -14.059 -17.366 8.035 1.00 . A A . 19 LEU HD11 1 1
7 13056 1 1 19 LEU HD12 H -13.212 -18.776 7.401 1.00 . A A . 19 LEU HD12 1 1
7 13057 1 1 19 LEU HD13 H -13.030 -17.210 6.611 1.00 . A A . 19 LEU HD13 1 1
7 13058 1 1 19 LEU HD21 H -12.956 -15.544 8.849 1.00 . A A . 19 LEU HD21 1 1
7 13059 1 1 19 LEU HD22 H -11.349 -15.673 9.564 1.00 . A A . 19 LEU HD22 1 1
7 13060 1 1 19 LEU HD23 H -12.704 -16.552 10.275 1.00 . A A . 19 LEU HD23 1 1
7 13061 1 1 19 LEU HG H -11.128 -17.134 7.818 1.00 . A A . 19 LEU HG 1 1
7 13062 1 1 19 LEU N N -9.618 -17.436 10.158 1.00 . A A . 19 LEU N 1 1
7 13063 1 1 19 LEU O O -10.588 -20.147 12.100 1.00 . A A . 19 LEU O 1 1
7 13064 1 1 20 LEU C C -8.096 -21.416 12.203 1.00 . A A . 20 LEU C 1 1
7 13065 1 1 20 LEU CA C -8.571 -21.491 10.755 1.00 . A A . 20 LEU CA 1 1
7 13066 1 1 20 LEU CB C -7.397 -21.833 9.837 1.00 . A A . 20 LEU CB 1 1
7 13067 1 1 20 LEU CD1 C -6.701 -22.116 7.446 1.00 . A A . 20 LEU CD1 1 1
7 13068 1 1 20 LEU CD2 C -7.921 -23.959 8.617 1.00 . A A . 20 LEU CD2 1 1
7 13069 1 1 20 LEU CG C -7.758 -22.451 8.487 1.00 . A A . 20 LEU CG 1 1
7 13070 1 1 20 LEU H H -8.877 -19.799 9.521 1.00 . A A . 20 LEU H 1 1
7 13071 1 1 20 LEU HA H -9.319 -22.266 10.674 1.00 . A A . 20 LEU HA 1 1
7 13072 1 1 20 LEU HB2 H -6.849 -20.922 9.648 1.00 . A A . 20 LEU HB2 1 1
7 13073 1 1 20 LEU HB3 H -6.760 -22.531 10.362 1.00 . A A . 20 LEU HB3 1 1
7 13074 1 1 20 LEU HD11 H -6.552 -22.966 6.797 1.00 . A A . 20 LEU HD11 1 1
7 13075 1 1 20 LEU HD12 H -5.773 -21.873 7.941 1.00 . A A . 20 LEU HD12 1 1
7 13076 1 1 20 LEU HD13 H -7.029 -21.269 6.861 1.00 . A A . 20 LEU HD13 1 1
7 13077 1 1 20 LEU HD21 H -7.724 -24.255 9.637 1.00 . A A . 20 LEU HD21 1 1
7 13078 1 1 20 LEU HD22 H -7.224 -24.454 7.957 1.00 . A A . 20 LEU HD22 1 1
7 13079 1 1 20 LEU HD23 H -8.930 -24.236 8.350 1.00 . A A . 20 LEU HD23 1 1
7 13080 1 1 20 LEU HG H -8.700 -22.040 8.150 1.00 . A A . 20 LEU HG 1 1
7 13081 1 1 20 LEU N N -9.185 -20.233 10.343 1.00 . A A . 20 LEU N 1 1
7 13082 1 1 20 LEU O O -8.335 -22.330 12.993 1.00 . A A . 20 LEU O 1 1
7 13083 1 1 21 ILE C C -8.043 -19.758 14.857 1.00 . A A . 21 ILE C 1 1
7 13084 1 1 21 ILE CA C -6.917 -20.127 13.896 1.00 . A A . 21 ILE CA 1 1
7 13085 1 1 21 ILE CB C -5.839 -19.029 13.942 1.00 . A A . 21 ILE CB 1 1
7 13086 1 1 21 ILE CD1 C -5.455 -16.650 13.121 1.00 . A A . 21 ILE CD1 1 1
7 13087 1 1 21 ILE CG1 C -6.456 -17.664 13.628 1.00 . A A . 21 ILE CG1 1 1
7 13088 1 1 21 ILE CG2 C -4.718 -19.347 12.964 1.00 . A A . 21 ILE CG2 1 1
7 13089 1 1 21 ILE H H -7.264 -19.629 11.869 1.00 . A A . 21 ILE H 1 1
7 13090 1 1 21 ILE HA H -6.471 -21.056 14.222 1.00 . A A . 21 ILE HA 1 1
7 13091 1 1 21 ILE HB H -5.421 -19.007 14.936 1.00 . A A . 21 ILE HB 1 1
7 13092 1 1 21 ILE HD11 H -5.321 -16.777 12.057 1.00 . A A . 21 ILE HD11 1 1
7 13093 1 1 21 ILE HD12 H -5.817 -15.654 13.323 1.00 . A A . 21 ILE HD12 1 1
7 13094 1 1 21 ILE HD13 H -4.508 -16.798 13.622 1.00 . A A . 21 ILE HD13 1 1
7 13095 1 1 21 ILE HG12 H -7.216 -17.785 12.872 1.00 . A A . 21 ILE HG12 1 1
7 13096 1 1 21 ILE HG13 H -6.907 -17.267 14.525 1.00 . A A . 21 ILE HG13 1 1
7 13097 1 1 21 ILE HG21 H -4.601 -20.418 12.886 1.00 . A A . 21 ILE HG21 1 1
7 13098 1 1 21 ILE HG22 H -4.961 -18.941 11.993 1.00 . A A . 21 ILE HG22 1 1
7 13099 1 1 21 ILE HG23 H -3.796 -18.909 13.317 1.00 . A A . 21 ILE HG23 1 1
7 13100 1 1 21 ILE N N -7.423 -20.322 12.543 1.00 . A A . 21 ILE N 1 1
7 13101 1 1 21 ILE O O -7.991 -20.080 16.044 1.00 . A A . 21 ILE O 1 1
7 13102 1 1 22 SER C C -10.976 -19.880 15.653 1.00 . A A . 22 SER C 1 1
7 13103 1 1 22 SER CA C -10.201 -18.668 15.145 1.00 . A A . 22 SER CA 1 1
7 13104 1 1 22 SER CB C -11.127 -17.759 14.334 1.00 . A A . 22 SER CB 1 1
7 13105 1 1 22 SER H H -9.046 -18.856 13.380 1.00 . A A . 22 SER H 1 1
7 13106 1 1 22 SER HA H -9.821 -18.118 15.992 1.00 . A A . 22 SER HA 1 1
7 13107 1 1 22 SER HB2 H -11.057 -18.018 13.289 1.00 . A A . 22 SER HB2 1 1
7 13108 1 1 22 SER HB3 H -12.144 -17.895 14.672 1.00 . A A . 22 SER HB3 1 1
7 13109 1 1 22 SER HG H -11.497 -15.840 14.203 1.00 . A A . 22 SER HG 1 1
7 13110 1 1 22 SER N N -9.062 -19.083 14.334 1.00 . A A . 22 SER N 1 1
7 13111 1 1 22 SER O O -11.195 -20.031 16.855 1.00 . A A . 22 SER O 1 1
7 13112 1 1 22 SER OG O -10.770 -16.397 14.492 1.00 . A A . 22 SER OG 1 1
7 13113 1 1 23 CYS C C -11.285 -22.894 15.909 1.00 . A A . 23 CYS C 1 1
7 13114 1 1 23 CYS CA C -12.139 -21.940 15.081 1.00 . A A . 23 CYS CA 1 1
7 13115 1 1 23 CYS CB C -12.635 -22.646 13.818 1.00 . A A . 23 CYS CB 1 1
7 13116 1 1 23 CYS H H -11.182 -20.566 13.786 1.00 . A A . 23 CYS H 1 1
7 13117 1 1 23 CYS HA H -12.991 -21.635 15.671 1.00 . A A . 23 CYS HA 1 1
7 13118 1 1 23 CYS HB2 H -13.338 -22.004 13.308 1.00 . A A . 23 CYS HB2 1 1
7 13119 1 1 23 CYS HB3 H -11.795 -22.836 13.168 1.00 . A A . 23 CYS HB3 1 1
7 13120 1 1 23 CYS HG H -14.206 -24.087 15.217 1.00 . A A . 23 CYS HG 1 1
7 13121 1 1 23 CYS N N -11.388 -20.741 14.728 1.00 . A A . 23 CYS N 1 1
7 13122 1 1 23 CYS O O -11.796 -23.628 16.755 1.00 . A A . 23 CYS O 1 1
7 13123 1 1 23 CYS SG S -13.461 -24.224 14.131 1.00 . A A . 23 CYS SG 1 1
7 13124 1 1 24 LEU C C -9.206 -23.570 17.888 1.00 . A A . 24 LEU C 1 1
7 13125 1 1 24 LEU CA C -9.053 -23.744 16.380 1.00 . A A . 24 LEU CA 1 1
7 13126 1 1 24 LEU CB C -7.613 -23.441 15.964 1.00 . A A . 24 LEU CB 1 1
7 13127 1 1 24 LEU CD1 C -5.817 -24.031 14.318 1.00 . A A . 24 LEU CD1 1 1
7 13128 1 1 24 LEU CD2 C -6.202 -25.483 16.317 1.00 . A A . 24 LEU CD2 1 1
7 13129 1 1 24 LEU CG C -6.857 -24.581 15.281 1.00 . A A . 24 LEU CG 1 1
7 13130 1 1 24 LEU H H -9.631 -22.273 14.973 1.00 . A A . 24 LEU H 1 1
7 13131 1 1 24 LEU HA H -9.286 -24.767 16.123 1.00 . A A . 24 LEU HA 1 1
7 13132 1 1 24 LEU HB2 H -7.635 -22.605 15.283 1.00 . A A . 24 LEU HB2 1 1
7 13133 1 1 24 LEU HB3 H -7.063 -23.164 16.853 1.00 . A A . 24 LEU HB3 1 1
7 13134 1 1 24 LEU HD11 H -6.121 -23.052 13.980 1.00 . A A . 24 LEU HD11 1 1
7 13135 1 1 24 LEU HD12 H -5.726 -24.693 13.469 1.00 . A A . 24 LEU HD12 1 1
7 13136 1 1 24 LEU HD13 H -4.863 -23.959 14.821 1.00 . A A . 24 LEU HD13 1 1
7 13137 1 1 24 LEU HD21 H -6.837 -25.549 17.189 1.00 . A A . 24 LEU HD21 1 1
7 13138 1 1 24 LEU HD22 H -5.244 -25.071 16.600 1.00 . A A . 24 LEU HD22 1 1
7 13139 1 1 24 LEU HD23 H -6.062 -26.469 15.899 1.00 . A A . 24 LEU HD23 1 1
7 13140 1 1 24 LEU HG H -7.556 -25.178 14.711 1.00 . A A . 24 LEU HG 1 1
7 13141 1 1 24 LEU N N -9.980 -22.879 15.659 1.00 . A A . 24 LEU N 1 1
7 13142 1 1 24 LEU O O -9.321 -24.546 18.629 1.00 . A A . 24 LEU O 1 1
7 13143 1 1 25 THR C C -10.755 -22.335 20.249 1.00 . A A . 25 THR C 1 1
7 13144 1 1 25 THR CA C -9.349 -22.014 19.755 1.00 . A A . 25 THR CA 1 1
7 13145 1 1 25 THR CB C -9.040 -20.534 20.046 1.00 . A A . 25 THR CB 1 1
7 13146 1 1 25 THR CG2 C -8.991 -20.276 21.544 1.00 . A A . 25 THR CG2 1 1
7 13147 1 1 25 THR H H -9.114 -21.582 17.696 1.00 . A A . 25 THR H 1 1
7 13148 1 1 25 THR HA H -8.640 -22.622 20.298 1.00 . A A . 25 THR HA 1 1
7 13149 1 1 25 THR HB H -9.825 -19.927 19.617 1.00 . A A . 25 THR HB 1 1
7 13150 1 1 25 THR HG1 H -7.856 -19.283 19.086 1.00 . A A . 25 THR HG1 1 1
7 13151 1 1 25 THR HG21 H -8.356 -19.425 21.742 1.00 . A A . 25 THR HG21 1 1
7 13152 1 1 25 THR HG22 H -8.595 -21.146 22.046 1.00 . A A . 25 THR HG22 1 1
7 13153 1 1 25 THR HG23 H -9.987 -20.072 21.907 1.00 . A A . 25 THR HG23 1 1
7 13154 1 1 25 THR N N -9.209 -22.318 18.336 1.00 . A A . 25 THR N 1 1
7 13155 1 1 25 THR O O -10.950 -22.684 21.414 1.00 . A A . 25 THR O 1 1
7 13156 1 1 25 THR OG1 O -7.790 -20.168 19.452 1.00 . A A . 25 THR OG1 1 1
7 13157 1 1 26 VAL C C -13.352 -23.992 19.886 1.00 . A A . 26 VAL C 1 1
7 13158 1 1 26 VAL CA C -13.122 -22.496 19.703 1.00 . A A . 26 VAL CA 1 1
7 13159 1 1 26 VAL CB C -14.086 -21.968 18.624 1.00 . A A . 26 VAL CB 1 1
7 13160 1 1 26 VAL CG1 C -15.531 -22.178 19.050 1.00 . A A . 26 VAL CG1 1 1
7 13161 1 1 26 VAL CG2 C -13.814 -20.499 18.340 1.00 . A A . 26 VAL CG2 1 1
7 13162 1 1 26 VAL H H -11.515 -21.935 18.444 1.00 . A A . 26 VAL H 1 1
7 13163 1 1 26 VAL HA H -13.343 -21.991 20.632 1.00 . A A . 26 VAL HA 1 1
7 13164 1 1 26 VAL HB H -13.917 -22.526 17.715 1.00 . A A . 26 VAL HB 1 1
7 13165 1 1 26 VAL HG11 H -16.145 -21.390 18.640 1.00 . A A . 26 VAL HG11 1 1
7 13166 1 1 26 VAL HG12 H -15.879 -23.134 18.685 1.00 . A A . 26 VAL HG12 1 1
7 13167 1 1 26 VAL HG13 H -15.594 -22.159 20.128 1.00 . A A . 26 VAL HG13 1 1
7 13168 1 1 26 VAL HG21 H -14.733 -19.939 18.427 1.00 . A A . 26 VAL HG21 1 1
7 13169 1 1 26 VAL HG22 H -13.094 -20.121 19.051 1.00 . A A . 26 VAL HG22 1 1
7 13170 1 1 26 VAL HG23 H -13.420 -20.392 17.340 1.00 . A A . 26 VAL HG23 1 1
7 13171 1 1 26 VAL N N -11.733 -22.216 19.357 1.00 . A A . 26 VAL N 1 1
7 13172 1 1 26 VAL O O -14.230 -24.408 20.644 1.00 . A A . 26 VAL O 1 1
7 13173 1 1 27 LEU C C -12.208 -26.752 20.638 1.00 . A A . 27 LEU C 1 1
7 13174 1 1 27 LEU CA C -12.674 -26.248 19.275 1.00 . A A . 27 LEU CA 1 1
7 13175 1 1 27 LEU CB C -11.856 -26.912 18.166 1.00 . A A . 27 LEU CB 1 1
7 13176 1 1 27 LEU CD1 C -13.237 -29.003 18.213 1.00 . A A . 27 LEU CD1 1 1
7 13177 1 1 27 LEU CD2 C -13.634 -27.286 16.439 1.00 . A A . 27 LEU CD2 1 1
7 13178 1 1 27 LEU CG C -12.590 -27.954 17.322 1.00 . A A . 27 LEU CG 1 1
7 13179 1 1 27 LEU H H -11.877 -24.407 18.603 1.00 . A A . 27 LEU H 1 1
7 13180 1 1 27 LEU HA H -13.715 -26.506 19.147 1.00 . A A . 27 LEU HA 1 1
7 13181 1 1 27 LEU HB2 H -11.507 -26.135 17.503 1.00 . A A . 27 LEU HB2 1 1
7 13182 1 1 27 LEU HB3 H -11.007 -27.397 18.627 1.00 . A A . 27 LEU HB3 1 1
7 13183 1 1 27 LEU HD11 H -13.518 -29.858 17.617 1.00 . A A . 27 LEU HD11 1 1
7 13184 1 1 27 LEU HD12 H -14.116 -28.586 18.681 1.00 . A A . 27 LEU HD12 1 1
7 13185 1 1 27 LEU HD13 H -12.535 -29.310 18.975 1.00 . A A . 27 LEU HD13 1 1
7 13186 1 1 27 LEU HD21 H -13.244 -27.183 15.437 1.00 . A A . 27 LEU HD21 1 1
7 13187 1 1 27 LEU HD22 H -13.868 -26.308 16.835 1.00 . A A . 27 LEU HD22 1 1
7 13188 1 1 27 LEU HD23 H -14.528 -27.890 16.418 1.00 . A A . 27 LEU HD23 1 1
7 13189 1 1 27 LEU HG H -11.879 -28.455 16.680 1.00 . A A . 27 LEU HG 1 1
7 13190 1 1 27 LEU N N -12.558 -24.797 19.189 1.00 . A A . 27 LEU N 1 1
7 13191 1 1 27 LEU O O -12.992 -27.306 21.408 1.00 . A A . 27 LEU O 1 1
7 13192 1 1 28 VAL C C -11.160 -26.443 23.375 1.00 . A A . 28 VAL C 1 1
7 13193 1 1 28 VAL CA C -10.356 -26.986 22.200 1.00 . A A . 28 VAL CA 1 1
7 13194 1 1 28 VAL CB C -8.890 -26.532 22.340 1.00 . A A . 28 VAL CB 1 1
7 13195 1 1 28 VAL CG1 C -8.775 -25.029 22.136 1.00 . A A . 28 VAL CG1 1 1
7 13196 1 1 28 VAL CG2 C -8.335 -26.938 23.696 1.00 . A A . 28 VAL CG2 1 1
7 13197 1 1 28 VAL H H -10.350 -26.107 20.274 1.00 . A A . 28 VAL H 1 1
7 13198 1 1 28 VAL HA H -10.380 -28.066 22.227 1.00 . A A . 28 VAL HA 1 1
7 13199 1 1 28 VAL HB H -8.308 -27.022 21.574 1.00 . A A . 28 VAL HB 1 1
7 13200 1 1 28 VAL HG11 H -9.748 -24.622 21.901 1.00 . A A . 28 VAL HG11 1 1
7 13201 1 1 28 VAL HG12 H -8.401 -24.570 23.040 1.00 . A A . 28 VAL HG12 1 1
7 13202 1 1 28 VAL HG13 H -8.095 -24.827 21.322 1.00 . A A . 28 VAL HG13 1 1
7 13203 1 1 28 VAL HG21 H -8.830 -26.373 24.472 1.00 . A A . 28 VAL HG21 1 1
7 13204 1 1 28 VAL HG22 H -8.506 -27.993 23.855 1.00 . A A . 28 VAL HG22 1 1
7 13205 1 1 28 VAL HG23 H -7.274 -26.738 23.726 1.00 . A A . 28 VAL HG23 1 1
7 13206 1 1 28 VAL N N -10.926 -26.555 20.929 1.00 . A A . 28 VAL N 1 1
7 13207 1 1 28 VAL O O -11.227 -27.065 24.436 1.00 . A A . 28 VAL O 1 1
7 13208 1 1 29 PHE C C -13.904 -25.368 24.394 1.00 . A A . 29 PHE C 1 1
7 13209 1 1 29 PHE CA C -12.569 -24.649 24.225 1.00 . A A . 29 PHE CA 1 1
7 13210 1 1 29 PHE CB C -12.809 -23.174 23.896 1.00 . A A . 29 PHE CB 1 1
7 13211 1 1 29 PHE CD1 C -10.395 -22.612 24.288 1.00 . A A . 29 PHE CD1 1 1
7 13212 1 1 29 PHE CD2 C -12.053 -21.057 25.010 1.00 . A A . 29 PHE CD2 1 1
7 13213 1 1 29 PHE CE1 C -9.400 -21.775 24.758 1.00 . A A . 29 PHE CE1 1 1
7 13214 1 1 29 PHE CE2 C -11.062 -20.216 25.481 1.00 . A A . 29 PHE CE2 1 1
7 13215 1 1 29 PHE CG C -11.731 -22.263 24.408 1.00 . A A . 29 PHE CG 1 1
7 13216 1 1 29 PHE CZ C -9.735 -20.576 25.356 1.00 . A A . 29 PHE CZ 1 1
7 13217 1 1 29 PHE H H -11.678 -24.830 22.313 1.00 . A A . 29 PHE H 1 1
7 13218 1 1 29 PHE HA H -12.017 -24.718 25.150 1.00 . A A . 29 PHE HA 1 1
7 13219 1 1 29 PHE HB2 H -12.861 -23.056 22.824 1.00 . A A . 29 PHE HB2 1 1
7 13220 1 1 29 PHE HB3 H -13.745 -22.863 24.335 1.00 . A A . 29 PHE HB3 1 1
7 13221 1 1 29 PHE HD1 H -10.132 -23.550 23.820 1.00 . A A . 29 PHE HD1 1 1
7 13222 1 1 29 PHE HD2 H -13.090 -20.775 25.110 1.00 . A A . 29 PHE HD2 1 1
7 13223 1 1 29 PHE HE1 H -8.363 -22.060 24.658 1.00 . A A . 29 PHE HE1 1 1
7 13224 1 1 29 PHE HE2 H -11.326 -19.279 25.949 1.00 . A A . 29 PHE HE2 1 1
7 13225 1 1 29 PHE HZ H -8.959 -19.920 25.724 1.00 . A A . 29 PHE HZ 1 1
7 13226 1 1 29 PHE N N -11.769 -25.278 23.181 1.00 . A A . 29 PHE N 1 1
7 13227 1 1 29 PHE O O -14.453 -25.431 25.495 1.00 . A A . 29 PHE O 1 1
7 13228 1 1 30 TYR C C -15.548 -27.972 24.011 1.00 . A A . 30 TYR C 1 1
7 13229 1 1 30 TYR CA C -15.694 -26.620 23.321 1.00 . A A . 30 TYR CA 1 1
7 13230 1 1 30 TYR CB C -16.221 -26.815 21.898 1.00 . A A . 30 TYR CB 1 1
7 13231 1 1 30 TYR CD1 C -18.400 -28.030 22.284 1.00 . A A . 30 TYR CD1 1 1
7 13232 1 1 30 TYR CD2 C -16.688 -29.152 21.063 1.00 . A A . 30 TYR CD2 1 1
7 13233 1 1 30 TYR CE1 C -19.225 -29.130 22.148 1.00 . A A . 30 TYR CE1 1 1
7 13234 1 1 30 TYR CE2 C -17.506 -30.256 20.921 1.00 . A A . 30 TYR CE2 1 1
7 13235 1 1 30 TYR CG C -17.119 -28.021 21.745 1.00 . A A . 30 TYR CG 1 1
7 13236 1 1 30 TYR CZ C -18.773 -30.240 21.465 1.00 . A A . 30 TYR CZ 1 1
7 13237 1 1 30 TYR H H -13.937 -25.825 22.449 1.00 . A A . 30 TYR H 1 1
7 13238 1 1 30 TYR HA H -16.399 -26.019 23.876 1.00 . A A . 30 TYR HA 1 1
7 13239 1 1 30 TYR HB2 H -16.786 -25.942 21.608 1.00 . A A . 30 TYR HB2 1 1
7 13240 1 1 30 TYR HB3 H -15.384 -26.936 21.226 1.00 . A A . 30 TYR HB3 1 1
7 13241 1 1 30 TYR HD1 H -18.751 -27.159 22.819 1.00 . A A . 30 TYR HD1 1 1
7 13242 1 1 30 TYR HD2 H -15.694 -29.161 20.639 1.00 . A A . 30 TYR HD2 1 1
7 13243 1 1 30 TYR HE1 H -20.217 -29.118 22.573 1.00 . A A . 30 TYR HE1 1 1
7 13244 1 1 30 TYR HE2 H -17.152 -31.125 20.387 1.00 . A A . 30 TYR HE2 1 1
7 13245 1 1 30 TYR HH H -20.157 -31.221 20.559 1.00 . A A . 30 TYR HH 1 1
7 13246 1 1 30 TYR N N -14.421 -25.908 23.296 1.00 . A A . 30 TYR N 1 1
7 13247 1 1 30 TYR O O -16.393 -28.366 24.817 1.00 . A A . 30 TYR O 1 1
7 13248 1 1 30 TYR OH O -19.591 -31.338 21.326 1.00 . A A . 30 TYR OH 1 1
7 13249 1 1 31 LEU C C -12.769 -30.091 24.766 1.00 . A A . 31 LEU C 1 1
7 13250 1 1 31 LEU CA C -14.211 -29.989 24.279 1.00 . A A . 31 LEU CA 1 1
7 13251 1 1 31 LEU CB C -14.498 -31.094 23.261 1.00 . A A . 31 LEU CB 1 1
7 13252 1 1 31 LEU CD1 C -15.510 -33.335 22.778 1.00 . A A . 31 LEU CD1 1 1
7 13253 1 1 31 LEU CD2 C -13.621 -33.144 24.406 1.00 . A A . 31 LEU CD2 1 1
7 13254 1 1 31 LEU CG C -14.858 -32.463 23.839 1.00 . A A . 31 LEU CG 1 1
7 13255 1 1 31 LEU H H -13.833 -28.314 23.043 1.00 . A A . 31 LEU H 1 1
7 13256 1 1 31 LEU HA H -14.873 -30.109 25.124 1.00 . A A . 31 LEU HA 1 1
7 13257 1 1 31 LEU HB2 H -15.321 -30.769 22.643 1.00 . A A . 31 LEU HB2 1 1
7 13258 1 1 31 LEU HB3 H -13.616 -31.214 22.647 1.00 . A A . 31 LEU HB3 1 1
7 13259 1 1 31 LEU HD11 H -15.011 -33.186 21.832 1.00 . A A . 31 LEU HD11 1 1
7 13260 1 1 31 LEU HD12 H -16.551 -33.067 22.682 1.00 . A A . 31 LEU HD12 1 1
7 13261 1 1 31 LEU HD13 H -15.431 -34.373 23.067 1.00 . A A . 31 LEU HD13 1 1
7 13262 1 1 31 LEU HD21 H -13.843 -34.181 24.609 1.00 . A A . 31 LEU HD21 1 1
7 13263 1 1 31 LEU HD22 H -13.328 -32.653 25.323 1.00 . A A . 31 LEU HD22 1 1
7 13264 1 1 31 LEU HD23 H -12.815 -33.081 23.690 1.00 . A A . 31 LEU HD23 1 1
7 13265 1 1 31 LEU HG H -15.567 -32.331 24.644 1.00 . A A . 31 LEU HG 1 1
7 13266 1 1 31 LEU N N -14.470 -28.680 23.690 1.00 . A A . 31 LEU N 1 1
7 13267 1 1 31 LEU O O -11.934 -30.774 24.171 1.00 . A A . 31 LEU O 1 1
7 13268 1 1 32 PRO C C -10.768 -30.744 27.091 1.00 . A A . 32 PRO C 1 1
7 13269 1 1 32 PRO CA C -11.127 -29.399 26.468 1.00 . A A . 32 PRO CA 1 1
7 13270 1 1 32 PRO CB C -11.217 -28.317 27.546 1.00 . A A . 32 PRO CB 1 1
7 13271 1 1 32 PRO CD C -13.413 -28.566 26.636 1.00 . A A . 32 PRO CD 1 1
7 13272 1 1 32 PRO CG C -12.663 -28.254 27.901 1.00 . A A . 32 PRO CG 1 1
7 13273 1 1 32 PRO HA H -10.373 -29.127 25.744 1.00 . A A . 32 PRO HA 1 1
7 13274 1 1 32 PRO HB2 H -10.613 -28.601 28.396 1.00 . A A . 32 PRO HB2 1 1
7 13275 1 1 32 PRO HB3 H -10.868 -27.376 27.148 1.00 . A A . 32 PRO HB3 1 1
7 13276 1 1 32 PRO HD2 H -14.318 -29.112 26.858 1.00 . A A . 32 PRO HD2 1 1
7 13277 1 1 32 PRO HD3 H -13.642 -27.656 26.099 1.00 . A A . 32 PRO HD3 1 1
7 13278 1 1 32 PRO HG2 H -12.887 -28.988 28.660 1.00 . A A . 32 PRO HG2 1 1
7 13279 1 1 32 PRO HG3 H -12.912 -27.263 28.250 1.00 . A A . 32 PRO HG3 1 1
7 13280 1 1 32 PRO N N -12.468 -29.400 25.875 1.00 . A A . 32 PRO N 1 1
7 13281 1 1 32 PRO O O -11.644 -31.486 27.536 1.00 . A A . 32 PRO O 1 1
7 13282 1 1 33 SER C C -7.697 -32.103 28.449 1.00 . A A . 33 SER C 1 1
7 13283 1 1 33 SER CA C -9.001 -32.309 27.685 1.00 . A A . 33 SER CA 1 1
7 13284 1 1 33 SER CB C -8.800 -33.347 26.579 1.00 . A A . 33 SER CB 1 1
7 13285 1 1 33 SER H H -8.826 -30.419 26.748 1.00 . A A . 33 SER H 1 1
7 13286 1 1 33 SER HA H -9.754 -32.669 28.371 1.00 . A A . 33 SER HA 1 1
7 13287 1 1 33 SER HB2 H -8.403 -34.254 27.008 1.00 . A A . 33 SER HB2 1 1
7 13288 1 1 33 SER HB3 H -9.750 -33.557 26.108 1.00 . A A . 33 SER HB3 1 1
7 13289 1 1 33 SER HG H -6.996 -32.980 25.908 1.00 . A A . 33 SER HG 1 1
7 13290 1 1 33 SER N N -9.476 -31.052 27.119 1.00 . A A . 33 SER N 1 1
7 13291 1 1 33 SER O O -7.229 -30.976 28.605 1.00 . A A . 33 SER O 1 1
7 13292 1 1 33 SER OG O -7.897 -32.874 25.594 1.00 . A A . 33 SER OG 1 1
7 13293 1 1 34 GLU C C -6.030 -32.312 30.939 1.00 . A A . 34 GLU C 1 1
7 13294 1 1 34 GLU CA C -5.865 -33.142 29.669 1.00 . A A . 34 GLU CA 1 1
7 13295 1 1 34 GLU CB C -4.753 -32.550 28.801 1.00 . A A . 34 GLU CB 1 1
7 13296 1 1 34 GLU CD C -2.296 -32.893 29.274 1.00 . A A . 34 GLU CD 1 1
7 13297 1 1 34 GLU CG C -3.551 -33.465 28.644 1.00 . A A . 34 GLU CG 1 1
7 13298 1 1 34 GLU H H -7.537 -34.072 28.763 1.00 . A A . 34 GLU H 1 1
7 13299 1 1 34 GLU HA H -5.595 -34.150 29.945 1.00 . A A . 34 GLU HA 1 1
7 13300 1 1 34 GLU HB2 H -5.152 -32.341 27.819 1.00 . A A . 34 GLU HB2 1 1
7 13301 1 1 34 GLU HB3 H -4.419 -31.625 29.247 1.00 . A A . 34 GLU HB3 1 1
7 13302 1 1 34 GLU HG2 H -3.771 -34.412 29.114 1.00 . A A . 34 GLU HG2 1 1
7 13303 1 1 34 GLU HG3 H -3.368 -33.621 27.591 1.00 . A A . 34 GLU HG3 1 1
7 13304 1 1 34 GLU N N -7.115 -33.202 28.921 1.00 . A A . 34 GLU N 1 1
7 13305 1 1 34 GLU O O -7.142 -31.920 31.297 1.00 . A A . 34 GLU O 1 1
7 13306 1 1 34 GLU OE1 O -2.369 -32.435 30.433 1.00 . A A . 34 GLU OE1 1 1
7 13307 1 1 34 GLU OE2 O -1.240 -32.903 28.606 1.00 . A A . 34 GLU OE2 1 1
7 13308 1 1 35 CYS C C -5.315 -29.815 32.562 1.00 . A A . 35 CYS C 1 1
7 13309 1 1 35 CYS CA C -4.938 -31.266 32.846 1.00 . A A . 35 CYS CA 1 1
7 13310 1 1 35 CYS CB C -3.574 -31.326 33.535 1.00 . A A . 35 CYS CB 1 1
7 13311 1 1 35 CYS H H -4.062 -32.387 31.279 1.00 . A A . 35 CYS H 1 1
7 13312 1 1 35 CYS HA H -5.681 -31.697 33.499 1.00 . A A . 35 CYS HA 1 1
7 13313 1 1 35 CYS HB2 H -3.123 -32.288 33.343 1.00 . A A . 35 CYS HB2 1 1
7 13314 1 1 35 CYS HB3 H -2.940 -30.552 33.129 1.00 . A A . 35 CYS HB3 1 1
7 13315 1 1 35 CYS HG H -3.457 -29.815 35.586 1.00 . A A . 35 CYS HG 1 1
7 13316 1 1 35 CYS N N -4.917 -32.048 31.615 1.00 . A A . 35 CYS N 1 1
7 13317 1 1 35 CYS O O -6.114 -29.219 33.282 1.00 . A A . 35 CYS O 1 1
7 13318 1 1 35 CYS SG S -3.642 -31.101 35.328 1.00 . A A . 35 CYS SG 1 1
7 13319 1 1 36 GLY C C -4.434 -27.495 29.803 1.00 . A A . 36 GLY C 1 1
7 13320 1 1 36 GLY CA C -5.017 -27.876 31.149 1.00 . A A . 36 GLY CA 1 1
7 13321 1 1 36 GLY H H -4.101 -29.777 30.970 1.00 . A A . 36 GLY H 1 1
7 13322 1 1 36 GLY HA2 H -6.087 -27.738 31.119 1.00 . A A . 36 GLY HA2 1 1
7 13323 1 1 36 GLY HA3 H -4.601 -27.225 31.905 1.00 . A A . 36 GLY HA3 1 1
7 13324 1 1 36 GLY N N -4.731 -29.253 31.508 1.00 . A A . 36 GLY N 1 1
7 13325 1 1 36 GLY O O -3.946 -26.380 29.624 1.00 . A A . 36 GLY O 1 1
7 13326 1 1 37 GLU C C -4.626 -26.969 26.879 1.00 . A A . 37 GLU C 1 1
7 13327 1 1 37 GLU CA C -3.954 -28.181 27.517 1.00 . A A . 37 GLU CA 1 1
7 13328 1 1 37 GLU CB C -4.152 -29.413 26.633 1.00 . A A . 37 GLU CB 1 1
7 13329 1 1 37 GLU CD C -1.841 -30.134 25.913 1.00 . A A . 37 GLU CD 1 1
7 13330 1 1 37 GLU CG C -3.156 -29.509 25.490 1.00 . A A . 37 GLU CG 1 1
7 13331 1 1 37 GLU H H -4.885 -29.295 29.057 1.00 . A A . 37 GLU H 1 1
7 13332 1 1 37 GLU HA H -2.897 -27.983 27.611 1.00 . A A . 37 GLU HA 1 1
7 13333 1 1 37 GLU HB2 H -4.056 -30.299 27.243 1.00 . A A . 37 GLU HB2 1 1
7 13334 1 1 37 GLU HB3 H -5.147 -29.383 26.213 1.00 . A A . 37 GLU HB3 1 1
7 13335 1 1 37 GLU HG2 H -3.586 -30.110 24.703 1.00 . A A . 37 GLU HG2 1 1
7 13336 1 1 37 GLU HG3 H -2.960 -28.515 25.115 1.00 . A A . 37 GLU HG3 1 1
7 13337 1 1 37 GLU N N -4.484 -28.425 28.854 1.00 . A A . 37 GLU N 1 1
7 13338 1 1 37 GLU O O -4.061 -26.325 25.994 1.00 . A A . 37 GLU O 1 1
7 13339 1 1 37 GLU OE1 O -1.864 -31.264 26.445 1.00 . A A . 37 GLU OE1 1 1
7 13340 1 1 37 GLU OE2 O -0.788 -29.494 25.712 1.00 . A A . 37 GLU OE2 1 1
7 13341 1 1 38 LYS C C -5.819 -24.228 27.008 1.00 . A A . 38 LYS C 1 1
7 13342 1 1 38 LYS CA C -6.588 -25.530 26.808 1.00 . A A . 38 LYS CA 1 1
7 13343 1 1 38 LYS CB C -7.955 -25.437 27.491 1.00 . A A . 38 LYS CB 1 1
7 13344 1 1 38 LYS CD C -10.056 -24.086 27.759 1.00 . A A . 38 LYS CD 1 1
7 13345 1 1 38 LYS CE C -10.325 -23.585 29.169 1.00 . A A . 38 LYS CE 1 1
7 13346 1 1 38 LYS CG C -8.573 -24.051 27.429 1.00 . A A . 38 LYS CG 1 1
7 13347 1 1 38 LYS H H -6.235 -27.215 28.039 1.00 . A A . 38 LYS H 1 1
7 13348 1 1 38 LYS HA H -6.734 -25.689 25.750 1.00 . A A . 38 LYS HA 1 1
7 13349 1 1 38 LYS HB2 H -8.630 -26.131 27.013 1.00 . A A . 38 LYS HB2 1 1
7 13350 1 1 38 LYS HB3 H -7.844 -25.713 28.530 1.00 . A A . 38 LYS HB3 1 1
7 13351 1 1 38 LYS HD2 H -10.586 -23.458 27.059 1.00 . A A . 38 LYS HD2 1 1
7 13352 1 1 38 LYS HD3 H -10.410 -25.104 27.674 1.00 . A A . 38 LYS HD3 1 1
7 13353 1 1 38 LYS HE2 H -9.419 -23.676 29.749 1.00 . A A . 38 LYS HE2 1 1
7 13354 1 1 38 LYS HE3 H -10.617 -22.547 29.118 1.00 . A A . 38 LYS HE3 1 1
7 13355 1 1 38 LYS HG2 H -8.072 -23.411 28.141 1.00 . A A . 38 LYS HG2 1 1
7 13356 1 1 38 LYS HG3 H -8.444 -23.653 26.433 1.00 . A A . 38 LYS HG3 1 1
7 13357 1 1 38 LYS HZ1 H -11.125 -25.358 29.932 1.00 . A A . 38 LYS HZ1 1 1
7 13358 1 1 38 LYS HZ2 H -12.280 -24.313 29.274 1.00 . A A . 38 LYS HZ2 1 1
7 13359 1 1 38 LYS HZ3 H -11.595 -23.972 30.782 1.00 . A A . 38 LYS HZ3 1 1
7 13360 1 1 38 LYS N N -5.837 -26.664 27.333 1.00 . A A . 38 LYS N 1 1
7 13361 1 1 38 LYS NZ N -11.407 -24.361 29.836 1.00 . A A . 38 LYS NZ 1 1
7 13362 1 1 38 LYS O O -5.681 -23.429 26.081 1.00 . A A . 38 LYS O 1 1
7 13363 1 1 39 ILE C C -3.242 -22.781 27.779 1.00 . A A . 39 ILE C 1 1
7 13364 1 1 39 ILE CA C -4.562 -22.818 28.541 1.00 . A A . 39 ILE CA 1 1
7 13365 1 1 39 ILE CB C -4.273 -22.719 30.051 1.00 . A A . 39 ILE CB 1 1
7 13366 1 1 39 ILE CD1 C -5.988 -23.825 31.572 1.00 . A A . 39 ILE CD1 1 1
7 13367 1 1 39 ILE CG1 C -5.579 -22.570 30.834 1.00 . A A . 39 ILE CG1 1 1
7 13368 1 1 39 ILE CG2 C -3.342 -21.550 30.336 1.00 . A A . 39 ILE CG2 1 1
7 13369 1 1 39 ILE H H -5.463 -24.695 28.919 1.00 . A A . 39 ILE H 1 1
7 13370 1 1 39 ILE HA H -5.157 -21.964 28.252 1.00 . A A . 39 ILE HA 1 1
7 13371 1 1 39 ILE HB H -3.778 -23.627 30.360 1.00 . A A . 39 ILE HB 1 1
7 13372 1 1 39 ILE HD11 H -6.946 -24.163 31.206 1.00 . A A . 39 ILE HD11 1 1
7 13373 1 1 39 ILE HD12 H -5.248 -24.594 31.412 1.00 . A A . 39 ILE HD12 1 1
7 13374 1 1 39 ILE HD13 H -6.063 -23.612 32.629 1.00 . A A . 39 ILE HD13 1 1
7 13375 1 1 39 ILE HG12 H -5.468 -21.780 31.559 1.00 . A A . 39 ILE HG12 1 1
7 13376 1 1 39 ILE HG13 H -6.374 -22.314 30.147 1.00 . A A . 39 ILE HG13 1 1
7 13377 1 1 39 ILE HG21 H -3.417 -21.276 31.378 1.00 . A A . 39 ILE HG21 1 1
7 13378 1 1 39 ILE HG22 H -2.325 -21.838 30.113 1.00 . A A . 39 ILE HG22 1 1
7 13379 1 1 39 ILE HG23 H -3.621 -20.708 29.721 1.00 . A A . 39 ILE HG23 1 1
7 13380 1 1 39 ILE N N -5.319 -24.022 28.222 1.00 . A A . 39 ILE N 1 1
7 13381 1 1 39 ILE O O -2.805 -21.724 27.322 1.00 . A A . 39 ILE O 1 1
7 13382 1 1 40 THR C C -1.486 -23.613 25.480 1.00 . A A . 40 THR C 1 1
7 13383 1 1 40 THR CA C -1.340 -24.044 26.935 1.00 . A A . 40 THR CA 1 1
7 13384 1 1 40 THR CB C -0.784 -25.480 26.981 1.00 . A A . 40 THR CB 1 1
7 13385 1 1 40 THR CG2 C 0.284 -25.680 25.917 1.00 . A A . 40 THR CG2 1 1
7 13386 1 1 40 THR H H -3.009 -24.750 28.029 1.00 . A A . 40 THR H 1 1
7 13387 1 1 40 THR HA H -0.632 -23.391 27.425 1.00 . A A . 40 THR HA 1 1
7 13388 1 1 40 THR HB H -1.594 -26.169 26.791 1.00 . A A . 40 THR HB 1 1
7 13389 1 1 40 THR HG1 H -0.081 -26.695 28.366 1.00 . A A . 40 THR HG1 1 1
7 13390 1 1 40 THR HG21 H 0.875 -26.552 26.160 1.00 . A A . 40 THR HG21 1 1
7 13391 1 1 40 THR HG22 H 0.924 -24.811 25.881 1.00 . A A . 40 THR HG22 1 1
7 13392 1 1 40 THR HG23 H -0.187 -25.822 24.956 1.00 . A A . 40 THR HG23 1 1
7 13393 1 1 40 THR N N -2.610 -23.943 27.643 1.00 . A A . 40 THR N 1 1
7 13394 1 1 40 THR O O -0.573 -23.020 24.903 1.00 . A A . 40 THR O 1 1
7 13395 1 1 40 THR OG1 O -0.234 -25.751 28.275 1.00 . A A . 40 THR OG1 1 1
7 13396 1 1 41 LEU C C -3.262 -22.081 23.379 1.00 . A A . 41 LEU C 1 1
7 13397 1 1 41 LEU CA C -2.903 -23.558 23.502 1.00 . A A . 41 LEU CA 1 1
7 13398 1 1 41 LEU CB C -4.037 -24.418 22.942 1.00 . A A . 41 LEU CB 1 1
7 13399 1 1 41 LEU CD1 C -2.591 -26.089 21.758 1.00 . A A . 41 LEU CD1 1 1
7 13400 1 1 41 LEU CD2 C -4.997 -25.844 21.117 1.00 . A A . 41 LEU CD2 1 1
7 13401 1 1 41 LEU CG C -3.754 -25.119 21.613 1.00 . A A . 41 LEU CG 1 1
7 13402 1 1 41 LEU H H -3.327 -24.388 25.402 1.00 . A A . 41 LEU H 1 1
7 13403 1 1 41 LEU HA H -2.005 -23.747 22.934 1.00 . A A . 41 LEU HA 1 1
7 13404 1 1 41 LEU HB2 H -4.268 -25.178 23.673 1.00 . A A . 41 LEU HB2 1 1
7 13405 1 1 41 LEU HB3 H -4.898 -23.780 22.804 1.00 . A A . 41 LEU HB3 1 1
7 13406 1 1 41 LEU HD11 H -2.532 -26.430 22.780 1.00 . A A . 41 LEU HD11 1 1
7 13407 1 1 41 LEU HD12 H -1.672 -25.590 21.491 1.00 . A A . 41 LEU HD12 1 1
7 13408 1 1 41 LEU HD13 H -2.745 -26.935 21.104 1.00 . A A . 41 LEU HD13 1 1
7 13409 1 1 41 LEU HD21 H -4.762 -26.380 20.209 1.00 . A A . 41 LEU HD21 1 1
7 13410 1 1 41 LEU HD22 H -5.778 -25.125 20.918 1.00 . A A . 41 LEU HD22 1 1
7 13411 1 1 41 LEU HD23 H -5.332 -26.541 21.871 1.00 . A A . 41 LEU HD23 1 1
7 13412 1 1 41 LEU HG H -3.481 -24.379 20.874 1.00 . A A . 41 LEU HG 1 1
7 13413 1 1 41 LEU N N -2.638 -23.915 24.892 1.00 . A A . 41 LEU N 1 1
7 13414 1 1 41 LEU O O -3.027 -21.460 22.341 1.00 . A A . 41 LEU O 1 1
7 13415 1 1 42 CYS C C -2.991 -19.214 24.418 1.00 . A A . 42 CYS C 1 1
7 13416 1 1 42 CYS CA C -4.219 -20.118 24.454 1.00 . A A . 42 CYS CA 1 1
7 13417 1 1 42 CYS CB C -5.058 -19.810 25.695 1.00 . A A . 42 CYS CB 1 1
7 13418 1 1 42 CYS H H -3.991 -22.070 25.240 1.00 . A A . 42 CYS H 1 1
7 13419 1 1 42 CYS HA H -4.813 -19.933 23.573 1.00 . A A . 42 CYS HA 1 1
7 13420 1 1 42 CYS HB2 H -5.983 -20.365 25.642 1.00 . A A . 42 CYS HB2 1 1
7 13421 1 1 42 CYS HB3 H -4.512 -20.117 26.575 1.00 . A A . 42 CYS HB3 1 1
7 13422 1 1 42 CYS HG H -4.394 -17.425 26.303 1.00 . A A . 42 CYS HG 1 1
7 13423 1 1 42 CYS N N -3.829 -21.524 24.443 1.00 . A A . 42 CYS N 1 1
7 13424 1 1 42 CYS O O -3.043 -18.101 23.893 1.00 . A A . 42 CYS O 1 1
7 13425 1 1 42 CYS SG S -5.477 -18.062 25.887 1.00 . A A . 42 CYS SG 1 1
7 13426 1 1 43 ILE C C 0.086 -19.021 23.680 1.00 . A A . 43 ILE C 1 1
7 13427 1 1 43 ILE CA C -0.649 -18.932 25.013 1.00 . A A . 43 ILE CA 1 1
7 13428 1 1 43 ILE CB C 0.285 -19.421 26.135 1.00 . A A . 43 ILE CB 1 1
7 13429 1 1 43 ILE CD1 C -0.049 -20.274 28.510 1.00 . A A . 43 ILE CD1 1 1
7 13430 1 1 43 ILE CG1 C -0.360 -19.189 27.503 1.00 . A A . 43 ILE CG1 1 1
7 13431 1 1 43 ILE CG2 C 1.630 -18.715 26.051 1.00 . A A . 43 ILE CG2 1 1
7 13432 1 1 43 ILE H H -1.910 -20.591 25.383 1.00 . A A . 43 ILE H 1 1
7 13433 1 1 43 ILE HA H -0.900 -17.899 25.205 1.00 . A A . 43 ILE HA 1 1
7 13434 1 1 43 ILE HB H 0.452 -20.479 25.999 1.00 . A A . 43 ILE HB 1 1
7 13435 1 1 43 ILE HD11 H -0.534 -20.045 29.448 1.00 . A A . 43 ILE HD11 1 1
7 13436 1 1 43 ILE HD12 H -0.408 -21.223 28.140 1.00 . A A . 43 ILE HD12 1 1
7 13437 1 1 43 ILE HD13 H 1.019 -20.328 28.663 1.00 . A A . 43 ILE HD13 1 1
7 13438 1 1 43 ILE HG12 H -0.007 -18.253 27.906 1.00 . A A . 43 ILE HG12 1 1
7 13439 1 1 43 ILE HG13 H -1.433 -19.143 27.384 1.00 . A A . 43 ILE HG13 1 1
7 13440 1 1 43 ILE HG21 H 2.088 -18.695 27.029 1.00 . A A . 43 ILE HG21 1 1
7 13441 1 1 43 ILE HG22 H 2.272 -19.245 25.364 1.00 . A A . 43 ILE HG22 1 1
7 13442 1 1 43 ILE HG23 H 1.484 -17.704 25.700 1.00 . A A . 43 ILE HG23 1 1
7 13443 1 1 43 ILE N N -1.889 -19.698 24.981 1.00 . A A . 43 ILE N 1 1
7 13444 1 1 43 ILE O O 0.536 -18.011 23.139 1.00 . A A . 43 ILE O 1 1
7 13445 1 1 44 SER C C 0.252 -19.624 20.775 1.00 . A A . 44 SER C 1 1
7 13446 1 1 44 SER CA C 0.886 -20.457 21.885 1.00 . A A . 44 SER CA 1 1
7 13447 1 1 44 SER CB C 0.845 -21.940 21.511 1.00 . A A . 44 SER CB 1 1
7 13448 1 1 44 SER H H -0.177 -21.002 23.633 1.00 . A A . 44 SER H 1 1
7 13449 1 1 44 SER HA H 1.915 -20.153 22.004 1.00 . A A . 44 SER HA 1 1
7 13450 1 1 44 SER HB2 H 1.675 -22.449 21.977 1.00 . A A . 44 SER HB2 1 1
7 13451 1 1 44 SER HB3 H -0.082 -22.371 21.860 1.00 . A A . 44 SER HB3 1 1
7 13452 1 1 44 SER HG H 1.812 -21.880 19.809 1.00 . A A . 44 SER HG 1 1
7 13453 1 1 44 SER N N 0.203 -20.236 23.154 1.00 . A A . 44 SER N 1 1
7 13454 1 1 44 SER O O 0.906 -18.775 20.169 1.00 . A A . 44 SER O 1 1
7 13455 1 1 44 SER OG O 0.931 -22.115 20.108 1.00 . A A . 44 SER OG 1 1
7 13456 1 1 45 VAL C C -1.616 -17.640 19.666 1.00 . A A . 45 VAL C 1 1
7 13457 1 1 45 VAL CA C -1.752 -19.147 19.477 1.00 . A A . 45 VAL CA 1 1
7 13458 1 1 45 VAL CB C -3.246 -19.520 19.471 1.00 . A A . 45 VAL CB 1 1
7 13459 1 1 45 VAL CG1 C -4.007 -18.659 18.474 1.00 . A A . 45 VAL CG1 1 1
7 13460 1 1 45 VAL CG2 C -3.425 -20.998 19.156 1.00 . A A . 45 VAL CG2 1 1
7 13461 1 1 45 VAL H H -1.496 -20.562 21.030 1.00 . A A . 45 VAL H 1 1
7 13462 1 1 45 VAL HA H -1.330 -19.420 18.521 1.00 . A A . 45 VAL HA 1 1
7 13463 1 1 45 VAL HB H -3.648 -19.332 20.455 1.00 . A A . 45 VAL HB 1 1
7 13464 1 1 45 VAL HG11 H -4.494 -17.849 18.997 1.00 . A A . 45 VAL HG11 1 1
7 13465 1 1 45 VAL HG12 H -3.318 -18.257 17.746 1.00 . A A . 45 VAL HG12 1 1
7 13466 1 1 45 VAL HG13 H -4.751 -19.261 17.973 1.00 . A A . 45 VAL HG13 1 1
7 13467 1 1 45 VAL HG21 H -2.478 -21.505 19.265 1.00 . A A . 45 VAL HG21 1 1
7 13468 1 1 45 VAL HG22 H -4.143 -21.427 19.840 1.00 . A A . 45 VAL HG22 1 1
7 13469 1 1 45 VAL HG23 H -3.780 -21.110 18.143 1.00 . A A . 45 VAL HG23 1 1
7 13470 1 1 45 VAL N N -1.028 -19.874 20.513 1.00 . A A . 45 VAL N 1 1
7 13471 1 1 45 VAL O O -1.306 -16.911 18.723 1.00 . A A . 45 VAL O 1 1
7 13472 1 1 46 LEU C C -0.389 -15.204 20.804 1.00 . A A . 46 LEU C 1 1
7 13473 1 1 46 LEU CA C -1.753 -15.758 21.203 1.00 . A A . 46 LEU CA 1 1
7 13474 1 1 46 LEU CB C -1.992 -15.528 22.697 1.00 . A A . 46 LEU CB 1 1
7 13475 1 1 46 LEU CD1 C -2.355 -13.051 22.570 1.00 . A A . 46 LEU CD1 1 1
7 13476 1 1 46 LEU CD2 C -1.749 -14.113 24.752 1.00 . A A . 46 LEU CD2 1 1
7 13477 1 1 46 LEU CG C -1.566 -14.164 23.242 1.00 . A A . 46 LEU CG 1 1
7 13478 1 1 46 LEU H H -2.092 -17.809 21.600 1.00 . A A . 46 LEU H 1 1
7 13479 1 1 46 LEU HA H -2.517 -15.242 20.641 1.00 . A A . 46 LEU HA 1 1
7 13480 1 1 46 LEU HB2 H -3.049 -15.643 22.884 1.00 . A A . 46 LEU HB2 1 1
7 13481 1 1 46 LEU HB3 H -1.447 -16.287 23.239 1.00 . A A . 46 LEU HB3 1 1
7 13482 1 1 46 LEU HD11 H -1.840 -12.112 22.708 1.00 . A A . 46 LEU HD11 1 1
7 13483 1 1 46 LEU HD12 H -3.339 -12.991 23.010 1.00 . A A . 46 LEU HD12 1 1
7 13484 1 1 46 LEU HD13 H -2.445 -13.261 21.514 1.00 . A A . 46 LEU HD13 1 1
7 13485 1 1 46 LEU HD21 H -1.208 -13.268 25.151 1.00 . A A . 46 LEU HD21 1 1
7 13486 1 1 46 LEU HD22 H -1.368 -15.024 25.191 1.00 . A A . 46 LEU HD22 1 1
7 13487 1 1 46 LEU HD23 H -2.798 -14.012 24.984 1.00 . A A . 46 LEU HD23 1 1
7 13488 1 1 46 LEU HG H -0.518 -14.008 23.026 1.00 . A A . 46 LEU HG 1 1
7 13489 1 1 46 LEU N N -1.850 -17.180 20.890 1.00 . A A . 46 LEU N 1 1
7 13490 1 1 46 LEU O O -0.285 -14.083 20.303 1.00 . A A . 46 LEU O 1 1
7 13491 1 1 47 LEU C C 2.095 -15.123 19.236 1.00 . A A . 47 LEU C 1 1
7 13492 1 1 47 LEU CA C 2.012 -15.586 20.687 1.00 . A A . 47 LEU CA 1 1
7 13493 1 1 47 LEU CB C 2.988 -16.739 20.924 1.00 . A A . 47 LEU CB 1 1
7 13494 1 1 47 LEU CD1 C 5.097 -15.406 21.168 1.00 . A A . 47 LEU CD1 1 1
7 13495 1 1 47 LEU CD2 C 3.716 -15.938 23.185 1.00 . A A . 47 LEU CD2 1 1
7 13496 1 1 47 LEU CG C 4.185 -16.432 21.824 1.00 . A A . 47 LEU CG 1 1
7 13497 1 1 47 LEU H H 0.508 -16.877 21.428 1.00 . A A . 47 LEU H 1 1
7 13498 1 1 47 LEU HA H 2.279 -14.761 21.331 1.00 . A A . 47 LEU HA 1 1
7 13499 1 1 47 LEU HB2 H 2.438 -17.552 21.372 1.00 . A A . 47 LEU HB2 1 1
7 13500 1 1 47 LEU HB3 H 3.368 -17.052 19.961 1.00 . A A . 47 LEU HB3 1 1
7 13501 1 1 47 LEU HD11 H 4.597 -14.973 20.316 1.00 . A A . 47 LEU HD11 1 1
7 13502 1 1 47 LEU HD12 H 6.008 -15.889 20.845 1.00 . A A . 47 LEU HD12 1 1
7 13503 1 1 47 LEU HD13 H 5.335 -14.629 21.880 1.00 . A A . 47 LEU HD13 1 1
7 13504 1 1 47 LEU HD21 H 2.902 -16.558 23.531 1.00 . A A . 47 LEU HD21 1 1
7 13505 1 1 47 LEU HD22 H 3.378 -14.915 23.100 1.00 . A A . 47 LEU HD22 1 1
7 13506 1 1 47 LEU HD23 H 4.534 -15.991 23.888 1.00 . A A . 47 LEU HD23 1 1
7 13507 1 1 47 LEU HG H 4.757 -17.338 21.975 1.00 . A A . 47 LEU HG 1 1
7 13508 1 1 47 LEU N N 0.654 -15.996 21.026 1.00 . A A . 47 LEU N 1 1
7 13509 1 1 47 LEU O O 2.468 -13.984 18.957 1.00 . A A . 47 LEU O 1 1
7 13510 1 1 48 SER C C 0.753 -14.624 16.548 1.00 . A A . 48 SER C 1 1
7 13511 1 1 48 SER CA C 1.779 -15.699 16.892 1.00 . A A . 48 SER CA 1 1
7 13512 1 1 48 SER CB C 1.514 -16.957 16.062 1.00 . A A . 48 SER CB 1 1
7 13513 1 1 48 SER H H 1.455 -16.908 18.600 1.00 . A A . 48 SER H 1 1
7 13514 1 1 48 SER HA H 2.766 -15.327 16.660 1.00 . A A . 48 SER HA 1 1
7 13515 1 1 48 SER HB2 H 0.885 -16.705 15.222 1.00 . A A . 48 SER HB2 1 1
7 13516 1 1 48 SER HB3 H 2.453 -17.353 15.703 1.00 . A A . 48 SER HB3 1 1
7 13517 1 1 48 SER HG H 1.447 -18.708 16.938 1.00 . A A . 48 SER HG 1 1
7 13518 1 1 48 SER N N 1.743 -16.015 18.315 1.00 . A A . 48 SER N 1 1
7 13519 1 1 48 SER O O 1.002 -13.758 15.707 1.00 . A A . 48 SER O 1 1
7 13520 1 1 48 SER OG O 0.866 -17.951 16.836 1.00 . A A . 48 SER OG 1 1
7 13521 1 1 49 LEU C C -0.968 -12.293 17.199 1.00 . A A . 49 LEU C 1 1
7 13522 1 1 49 LEU CA C -1.466 -13.716 16.969 1.00 . A A . 49 LEU CA 1 1
7 13523 1 1 49 LEU CB C -2.657 -14.006 17.884 1.00 . A A . 49 LEU CB 1 1
7 13524 1 1 49 LEU CD1 C -5.132 -13.948 18.273 1.00 . A A . 49 LEU CD1 1 1
7 13525 1 1 49 LEU CD2 C -4.154 -12.784 16.287 1.00 . A A . 49 LEU CD2 1 1
7 13526 1 1 49 LEU CG C -4.034 -13.980 17.221 1.00 . A A . 49 LEU CG 1 1
7 13527 1 1 49 LEU H H -0.540 -15.396 17.862 1.00 . A A . 49 LEU H 1 1
7 13528 1 1 49 LEU HA H -1.780 -13.813 15.940 1.00 . A A . 49 LEU HA 1 1
7 13529 1 1 49 LEU HB2 H -2.514 -14.987 18.311 1.00 . A A . 49 LEU HB2 1 1
7 13530 1 1 49 LEU HB3 H -2.654 -13.268 18.673 1.00 . A A . 49 LEU HB3 1 1
7 13531 1 1 49 LEU HD11 H -5.591 -12.971 18.286 1.00 . A A . 49 LEU HD11 1 1
7 13532 1 1 49 LEU HD12 H -4.707 -14.159 19.243 1.00 . A A . 49 LEU HD12 1 1
7 13533 1 1 49 LEU HD13 H -5.878 -14.694 18.038 1.00 . A A . 49 LEU HD13 1 1
7 13534 1 1 49 LEU HD21 H -3.991 -13.106 15.269 1.00 . A A . 49 LEU HD21 1 1
7 13535 1 1 49 LEU HD22 H -3.413 -12.044 16.553 1.00 . A A . 49 LEU HD22 1 1
7 13536 1 1 49 LEU HD23 H -5.141 -12.355 16.376 1.00 . A A . 49 LEU HD23 1 1
7 13537 1 1 49 LEU HG H -4.162 -14.878 16.634 1.00 . A A . 49 LEU HG 1 1
7 13538 1 1 49 LEU N N -0.400 -14.684 17.204 1.00 . A A . 49 LEU N 1 1
7 13539 1 1 49 LEU O O -1.082 -11.434 16.323 1.00 . A A . 49 LEU O 1 1
7 13540 1 1 50 THR C C 1.279 -10.350 17.837 1.00 . A A . 50 THR C 1 1
7 13541 1 1 50 THR CA C 0.102 -10.730 18.728 1.00 . A A . 50 THR CA 1 1
7 13542 1 1 50 THR CB C 0.547 -10.669 20.201 1.00 . A A . 50 THR CB 1 1
7 13543 1 1 50 THR CG2 C 0.666 -9.227 20.671 1.00 . A A . 50 THR CG2 1 1
7 13544 1 1 50 THR H H -0.353 -12.774 19.039 1.00 . A A . 50 THR H 1 1
7 13545 1 1 50 THR HA H -0.693 -10.012 18.584 1.00 . A A . 50 THR HA 1 1
7 13546 1 1 50 THR HB H 1.515 -11.142 20.288 1.00 . A A . 50 THR HB 1 1
7 13547 1 1 50 THR HG1 H -1.056 -10.755 21.346 1.00 . A A . 50 THR HG1 1 1
7 13548 1 1 50 THR HG21 H 0.606 -9.193 21.749 1.00 . A A . 50 THR HG21 1 1
7 13549 1 1 50 THR HG22 H -0.136 -8.643 20.246 1.00 . A A . 50 THR HG22 1 1
7 13550 1 1 50 THR HG23 H 1.615 -8.822 20.352 1.00 . A A . 50 THR HG23 1 1
7 13551 1 1 50 THR N N -0.414 -12.048 18.382 1.00 . A A . 50 THR N 1 1
7 13552 1 1 50 THR O O 1.584 -9.170 17.665 1.00 . A A . 50 THR O 1 1
7 13553 1 1 50 THR OG1 O -0.391 -11.369 21.026 1.00 . A A . 50 THR OG1 1 1
7 13554 1 1 51 VAL C C 2.634 -10.591 15.040 1.00 . A A . 51 VAL C 1 1
7 13555 1 1 51 VAL CA C 3.079 -11.128 16.395 1.00 . A A . 51 VAL CA 1 1
7 13556 1 1 51 VAL CB C 3.891 -12.419 16.182 1.00 . A A . 51 VAL CB 1 1
7 13557 1 1 51 VAL CG1 C 4.599 -12.389 14.836 1.00 . A A . 51 VAL CG1 1 1
7 13558 1 1 51 VAL CG2 C 4.888 -12.614 17.314 1.00 . A A . 51 VAL CG2 1 1
7 13559 1 1 51 VAL H H 1.645 -12.276 17.446 1.00 . A A . 51 VAL H 1 1
7 13560 1 1 51 VAL HA H 3.721 -10.398 16.868 1.00 . A A . 51 VAL HA 1 1
7 13561 1 1 51 VAL HB H 3.207 -13.255 16.185 1.00 . A A . 51 VAL HB 1 1
7 13562 1 1 51 VAL HG11 H 5.327 -13.186 14.795 1.00 . A A . 51 VAL HG11 1 1
7 13563 1 1 51 VAL HG12 H 3.875 -12.519 14.045 1.00 . A A . 51 VAL HG12 1 1
7 13564 1 1 51 VAL HG13 H 5.099 -11.440 14.714 1.00 . A A . 51 VAL HG13 1 1
7 13565 1 1 51 VAL HG21 H 4.702 -11.884 18.087 1.00 . A A . 51 VAL HG21 1 1
7 13566 1 1 51 VAL HG22 H 4.778 -13.608 17.724 1.00 . A A . 51 VAL HG22 1 1
7 13567 1 1 51 VAL HG23 H 5.892 -12.491 16.935 1.00 . A A . 51 VAL HG23 1 1
7 13568 1 1 51 VAL N N 1.936 -11.357 17.271 1.00 . A A . 51 VAL N 1 1
7 13569 1 1 51 VAL O O 3.139 -9.572 14.567 1.00 . A A . 51 VAL O 1 1
7 13570 1 1 52 PHE C C 0.305 -9.625 13.239 1.00 . A A . 52 PHE C 1 1
7 13571 1 1 52 PHE CA C 1.171 -10.875 13.115 1.00 . A A . 52 PHE CA 1 1
7 13572 1 1 52 PHE CB C 0.362 -12.011 12.485 1.00 . A A . 52 PHE CB 1 1
7 13573 1 1 52 PHE CD1 C -0.653 -10.996 10.427 1.00 . A A . 52 PHE CD1 1 1
7 13574 1 1 52 PHE CD2 C -2.103 -11.625 12.213 1.00 . A A . 52 PHE CD2 1 1
7 13575 1 1 52 PHE CE1 C -1.740 -10.557 9.695 1.00 . A A . 52 PHE CE1 1 1
7 13576 1 1 52 PHE CE2 C -3.194 -11.189 11.485 1.00 . A A . 52 PHE CE2 1 1
7 13577 1 1 52 PHE CG C -0.822 -11.534 11.693 1.00 . A A . 52 PHE CG 1 1
7 13578 1 1 52 PHE CZ C -3.012 -10.653 10.225 1.00 . A A . 52 PHE CZ 1 1
7 13579 1 1 52 PHE H H 1.322 -12.087 14.845 1.00 . A A . 52 PHE H 1 1
7 13580 1 1 52 PHE HA H 2.016 -10.652 12.482 1.00 . A A . 52 PHE HA 1 1
7 13581 1 1 52 PHE HB2 H 1.000 -12.573 11.821 1.00 . A A . 52 PHE HB2 1 1
7 13582 1 1 52 PHE HB3 H -0.001 -12.661 13.267 1.00 . A A . 52 PHE HB3 1 1
7 13583 1 1 52 PHE HD1 H 0.342 -10.920 10.011 1.00 . A A . 52 PHE HD1 1 1
7 13584 1 1 52 PHE HD2 H -2.246 -12.043 13.199 1.00 . A A . 52 PHE HD2 1 1
7 13585 1 1 52 PHE HE1 H -1.595 -10.139 8.710 1.00 . A A . 52 PHE HE1 1 1
7 13586 1 1 52 PHE HE2 H -4.187 -11.264 11.902 1.00 . A A . 52 PHE HE2 1 1
7 13587 1 1 52 PHE HZ H -3.863 -10.311 9.654 1.00 . A A . 52 PHE HZ 1 1
7 13588 1 1 52 PHE N N 1.685 -11.282 14.418 1.00 . A A . 52 PHE N 1 1
7 13589 1 1 52 PHE O O 0.198 -8.835 12.301 1.00 . A A . 52 PHE O 1 1
7 13590 1 1 53 LEU C C -0.379 -7.001 14.548 1.00 . A A . 53 LEU C 1 1
7 13591 1 1 53 LEU CA C -1.171 -8.300 14.651 1.00 . A A . 53 LEU CA 1 1
7 13592 1 1 53 LEU CB C -1.818 -8.409 16.032 1.00 . A A . 53 LEU CB 1 1
7 13593 1 1 53 LEU CD1 C -3.057 -6.234 15.908 1.00 . A A . 53 LEU CD1 1 1
7 13594 1 1 53 LEU CD2 C -2.700 -7.341 18.122 1.00 . A A . 53 LEU CD2 1 1
7 13595 1 1 53 LEU CG C -2.113 -7.087 16.741 1.00 . A A . 53 LEU CG 1 1
7 13596 1 1 53 LEU H H -0.189 -10.117 15.112 1.00 . A A . 53 LEU H 1 1
7 13597 1 1 53 LEU HA H -1.946 -8.296 13.898 1.00 . A A . 53 LEU HA 1 1
7 13598 1 1 53 LEU HB2 H -2.751 -8.939 15.920 1.00 . A A . 53 LEU HB2 1 1
7 13599 1 1 53 LEU HB3 H -1.154 -8.983 16.663 1.00 . A A . 53 LEU HB3 1 1
7 13600 1 1 53 LEU HD11 H -3.189 -6.687 14.937 1.00 . A A . 53 LEU HD11 1 1
7 13601 1 1 53 LEU HD12 H -2.639 -5.245 15.790 1.00 . A A . 53 LEU HD12 1 1
7 13602 1 1 53 LEU HD13 H -4.013 -6.163 16.406 1.00 . A A . 53 LEU HD13 1 1
7 13603 1 1 53 LEU HD21 H -1.937 -7.752 18.767 1.00 . A A . 53 LEU HD21 1 1
7 13604 1 1 53 LEU HD22 H -3.519 -8.042 18.041 1.00 . A A . 53 LEU HD22 1 1
7 13605 1 1 53 LEU HD23 H -3.061 -6.412 18.536 1.00 . A A . 53 LEU HD23 1 1
7 13606 1 1 53 LEU HG H -1.190 -6.538 16.865 1.00 . A A . 53 LEU HG 1 1
7 13607 1 1 53 LEU N N -0.313 -9.454 14.403 1.00 . A A . 53 LEU N 1 1
7 13608 1 1 53 LEU O O -0.826 -6.037 13.924 1.00 . A A . 53 LEU O 1 1
7 13609 1 1 54 LEU C C 2.146 -5.512 13.724 1.00 . A A . 54 LEU C 1 1
7 13610 1 1 54 LEU CA C 1.654 -5.800 15.139 1.00 . A A . 54 LEU CA 1 1
7 13611 1 1 54 LEU CB C 2.847 -5.992 16.076 1.00 . A A . 54 LEU CB 1 1
7 13612 1 1 54 LEU CD1 C 2.849 -4.340 17.962 1.00 . A A . 54 LEU CD1 1 1
7 13613 1 1 54 LEU CD2 C 4.984 -4.883 16.777 1.00 . A A . 54 LEU CD2 1 1
7 13614 1 1 54 LEU CG C 3.479 -4.713 16.629 1.00 . A A . 54 LEU CG 1 1
7 13615 1 1 54 LEU H H 1.100 -7.779 15.644 1.00 . A A . 54 LEU H 1 1
7 13616 1 1 54 LEU HA H 1.069 -4.960 15.481 1.00 . A A . 54 LEU HA 1 1
7 13617 1 1 54 LEU HB2 H 2.517 -6.586 16.914 1.00 . A A . 54 LEU HB2 1 1
7 13618 1 1 54 LEU HB3 H 3.610 -6.531 15.533 1.00 . A A . 54 LEU HB3 1 1
7 13619 1 1 54 LEU HD11 H 2.077 -3.603 17.801 1.00 . A A . 54 LEU HD11 1 1
7 13620 1 1 54 LEU HD12 H 3.606 -3.932 18.616 1.00 . A A . 54 LEU HD12 1 1
7 13621 1 1 54 LEU HD13 H 2.419 -5.221 18.416 1.00 . A A . 54 LEU HD13 1 1
7 13622 1 1 54 LEU HD21 H 5.396 -4.018 17.276 1.00 . A A . 54 LEU HD21 1 1
7 13623 1 1 54 LEU HD22 H 5.433 -4.982 15.799 1.00 . A A . 54 LEU HD22 1 1
7 13624 1 1 54 LEU HD23 H 5.191 -5.768 17.360 1.00 . A A . 54 LEU HD23 1 1
7 13625 1 1 54 LEU HG H 3.299 -3.902 15.937 1.00 . A A . 54 LEU HG 1 1
7 13626 1 1 54 LEU N N 0.798 -6.981 15.163 1.00 . A A . 54 LEU N 1 1
7 13627 1 1 54 LEU O O 2.181 -4.360 13.289 1.00 . A A . 54 LEU O 1 1
7 13628 1 1 55 LEU C C 2.008 -5.666 10.780 1.00 . A A . 55 LEU C 1 1
7 13629 1 1 55 LEU CA C 3.010 -6.428 11.640 1.00 . A A . 55 LEU CA 1 1
7 13630 1 1 55 LEU CB C 3.279 -7.805 11.032 1.00 . A A . 55 LEU CB 1 1
7 13631 1 1 55 LEU CD1 C 5.014 -9.290 9.998 1.00 . A A . 55 LEU CD1 1 1
7 13632 1 1 55 LEU CD2 C 3.973 -7.460 8.648 1.00 . A A . 55 LEU CD2 1 1
7 13633 1 1 55 LEU CG C 4.435 -7.884 10.034 1.00 . A A . 55 LEU CG 1 1
7 13634 1 1 55 LEU H H 2.472 -7.459 13.408 1.00 . A A . 55 LEU H 1 1
7 13635 1 1 55 LEU HA H 3.935 -5.871 11.673 1.00 . A A . 55 LEU HA 1 1
7 13636 1 1 55 LEU HB2 H 3.493 -8.488 11.840 1.00 . A A . 55 LEU HB2 1 1
7 13637 1 1 55 LEU HB3 H 2.380 -8.123 10.524 1.00 . A A . 55 LEU HB3 1 1
7 13638 1 1 55 LEU HD11 H 5.432 -9.533 10.964 1.00 . A A . 55 LEU HD11 1 1
7 13639 1 1 55 LEU HD12 H 5.789 -9.341 9.247 1.00 . A A . 55 LEU HD12 1 1
7 13640 1 1 55 LEU HD13 H 4.232 -9.995 9.756 1.00 . A A . 55 LEU HD13 1 1
7 13641 1 1 55 LEU HD21 H 3.729 -6.408 8.657 1.00 . A A . 55 LEU HD21 1 1
7 13642 1 1 55 LEU HD22 H 3.099 -8.030 8.370 1.00 . A A . 55 LEU HD22 1 1
7 13643 1 1 55 LEU HD23 H 4.764 -7.640 7.935 1.00 . A A . 55 LEU HD23 1 1
7 13644 1 1 55 LEU HG H 5.220 -7.209 10.348 1.00 . A A . 55 LEU HG 1 1
7 13645 1 1 55 LEU N N 2.523 -6.566 13.008 1.00 . A A . 55 LEU N 1 1
7 13646 1 1 55 LEU O O 2.388 -4.958 9.846 1.00 . A A . 55 LEU O 1 1
7 13647 1 1 56 ILE C C -0.532 -3.714 10.867 1.00 . A A . 56 ILE C 1 1
7 13648 1 1 56 ILE CA C -0.329 -5.137 10.359 1.00 . A A . 56 ILE CA 1 1
7 13649 1 1 56 ILE CB C -1.663 -5.900 10.455 1.00 . A A . 56 ILE CB 1 1
7 13650 1 1 56 ILE CD1 C -1.049 -7.320 8.434 1.00 . A A . 56 ILE CD1 1 1
7 13651 1 1 56 ILE CG1 C -1.514 -7.307 9.874 1.00 . A A . 56 ILE CG1 1 1
7 13652 1 1 56 ILE CG2 C -2.764 -5.137 9.734 1.00 . A A . 56 ILE CG2 1 1
7 13653 1 1 56 ILE H H 0.487 -6.391 11.855 1.00 . A A . 56 ILE H 1 1
7 13654 1 1 56 ILE HA H -0.034 -5.098 9.320 1.00 . A A . 56 ILE HA 1 1
7 13655 1 1 56 ILE HB H -1.934 -5.976 11.497 1.00 . A A . 56 ILE HB 1 1
7 13656 1 1 56 ILE HD11 H -0.077 -6.854 8.365 1.00 . A A . 56 ILE HD11 1 1
7 13657 1 1 56 ILE HD12 H -0.987 -8.339 8.084 1.00 . A A . 56 ILE HD12 1 1
7 13658 1 1 56 ILE HD13 H -1.754 -6.773 7.824 1.00 . A A . 56 ILE HD13 1 1
7 13659 1 1 56 ILE HG12 H -0.794 -7.858 10.459 1.00 . A A . 56 ILE HG12 1 1
7 13660 1 1 56 ILE HG13 H -2.469 -7.811 9.919 1.00 . A A . 56 ILE HG13 1 1
7 13661 1 1 56 ILE HG21 H -3.369 -5.828 9.167 1.00 . A A . 56 ILE HG21 1 1
7 13662 1 1 56 ILE HG22 H -3.382 -4.628 10.458 1.00 . A A . 56 ILE HG22 1 1
7 13663 1 1 56 ILE HG23 H -2.322 -4.413 9.065 1.00 . A A . 56 ILE HG23 1 1
7 13664 1 1 56 ILE N N 0.727 -5.814 11.101 1.00 . A A . 56 ILE N 1 1
7 13665 1 1 56 ILE O O -1.030 -2.849 10.145 1.00 . A A . 56 ILE O 1 1
7 13666 1 1 57 THR C C 0.896 -1.260 12.361 1.00 . A A . 57 THR C 1 1
7 13667 1 1 57 THR CA C -0.282 -2.158 12.722 1.00 . A A . 57 THR CA 1 1
7 13668 1 1 57 THR CB C -0.389 -2.253 14.256 1.00 . A A . 57 THR CB 1 1
7 13669 1 1 57 THR CG2 C -1.519 -3.187 14.662 1.00 . A A . 57 THR CG2 1 1
7 13670 1 1 57 THR H H 0.246 -4.206 12.642 1.00 . A A . 57 THR H 1 1
7 13671 1 1 57 THR HA H -1.191 -1.711 12.345 1.00 . A A . 57 THR HA 1 1
7 13672 1 1 57 THR HB H -0.598 -1.268 14.649 1.00 . A A . 57 THR HB 1 1
7 13673 1 1 57 THR HG1 H 1.342 -1.980 15.160 1.00 . A A . 57 THR HG1 1 1
7 13674 1 1 57 THR HG21 H -2.015 -3.559 13.778 1.00 . A A . 57 THR HG21 1 1
7 13675 1 1 57 THR HG22 H -2.228 -2.650 15.274 1.00 . A A . 57 THR HG22 1 1
7 13676 1 1 57 THR HG23 H -1.114 -4.017 15.223 1.00 . A A . 57 THR HG23 1 1
7 13677 1 1 57 THR N N -0.143 -3.476 12.116 1.00 . A A . 57 THR N 1 1
7 13678 1 1 57 THR O O 0.817 -0.038 12.486 1.00 . A A . 57 THR O 1 1
7 13679 1 1 57 THR OG1 O 0.847 -2.722 14.805 1.00 . A A . 57 THR OG1 1 1
7 13680 1 1 58 GLU C C 3.125 -0.723 10.063 1.00 . A A . 58 GLU C 1 1
7 13681 1 1 58 GLU CA C 3.180 -1.128 11.533 1.00 . A A . 58 GLU CA 1 1
7 13682 1 1 58 GLU CB C 4.435 -1.962 11.797 1.00 . A A . 58 GLU CB 1 1
7 13683 1 1 58 GLU CD C 5.701 -4.098 11.331 1.00 . A A . 58 GLU CD 1 1
7 13684 1 1 58 GLU CG C 4.412 -3.325 11.126 1.00 . A A . 58 GLU CG 1 1
7 13685 1 1 58 GLU H H 1.988 -2.850 11.835 1.00 . A A . 58 GLU H 1 1
7 13686 1 1 58 GLU HA H 3.220 -0.235 12.138 1.00 . A A . 58 GLU HA 1 1
7 13687 1 1 58 GLU HB2 H 5.297 -1.420 11.436 1.00 . A A . 58 GLU HB2 1 1
7 13688 1 1 58 GLU HB3 H 4.536 -2.111 12.862 1.00 . A A . 58 GLU HB3 1 1
7 13689 1 1 58 GLU HG2 H 3.596 -3.901 11.536 1.00 . A A . 58 GLU HG2 1 1
7 13690 1 1 58 GLU HG3 H 4.257 -3.187 10.066 1.00 . A A . 58 GLU HG3 1 1
7 13691 1 1 58 GLU N N 1.986 -1.873 11.912 1.00 . A A . 58 GLU N 1 1
7 13692 1 1 58 GLU O O 3.559 0.368 9.692 1.00 . A A . 58 GLU O 1 1
7 13693 1 1 58 GLU OE1 O 6.293 -3.987 12.424 1.00 . A A . 58 GLU OE1 1 1
7 13694 1 1 58 GLU OE2 O 6.117 -4.815 10.396 1.00 . A A . 58 GLU OE2 1 1
7 13695 1 1 59 ILE C C 1.246 -0.502 7.494 1.00 . A A . 59 ILE C 1 1
7 13696 1 1 59 ILE CA C 2.478 -1.346 7.802 1.00 . A A . 59 ILE CA 1 1
7 13697 1 1 59 ILE CB C 2.407 -2.654 6.992 1.00 . A A . 59 ILE CB 1 1
7 13698 1 1 59 ILE CD1 C 1.220 -4.905 6.986 1.00 . A A . 59 ILE CD1 1 1
7 13699 1 1 59 ILE CG1 C 1.150 -3.443 7.364 1.00 . A A . 59 ILE CG1 1 1
7 13700 1 1 59 ILE CG2 C 3.655 -3.492 7.228 1.00 . A A . 59 ILE CG2 1 1
7 13701 1 1 59 ILE H H 2.263 -2.462 9.587 1.00 . A A . 59 ILE H 1 1
7 13702 1 1 59 ILE HA H 3.360 -0.803 7.494 1.00 . A A . 59 ILE HA 1 1
7 13703 1 1 59 ILE HB H 2.367 -2.400 5.943 1.00 . A A . 59 ILE HB 1 1
7 13704 1 1 59 ILE HD11 H 1.909 -5.415 7.644 1.00 . A A . 59 ILE HD11 1 1
7 13705 1 1 59 ILE HD12 H 0.240 -5.349 7.076 1.00 . A A . 59 ILE HD12 1 1
7 13706 1 1 59 ILE HD13 H 1.564 -4.997 5.966 1.00 . A A . 59 ILE HD13 1 1
7 13707 1 1 59 ILE HG12 H 0.998 -3.383 8.430 1.00 . A A . 59 ILE HG12 1 1
7 13708 1 1 59 ILE HG13 H 0.299 -3.009 6.859 1.00 . A A . 59 ILE HG13 1 1
7 13709 1 1 59 ILE HG21 H 3.696 -4.289 6.501 1.00 . A A . 59 ILE HG21 1 1
7 13710 1 1 59 ILE HG22 H 4.531 -2.869 7.127 1.00 . A A . 59 ILE HG22 1 1
7 13711 1 1 59 ILE HG23 H 3.623 -3.913 8.222 1.00 . A A . 59 ILE HG23 1 1
7 13712 1 1 59 ILE N N 2.590 -1.610 9.231 1.00 . A A . 59 ILE N 1 1
7 13713 1 1 59 ILE O O 1.202 0.205 6.487 1.00 . A A . 59 ILE O 1 1
7 13714 1 1 60 ILE C C -1.568 -0.041 6.800 1.00 . A A . 60 ILE C 1 1
7 13715 1 1 60 ILE CA C -0.983 0.178 8.191 1.00 . A A . 60 ILE CA 1 1
7 13716 1 1 60 ILE CB C -0.752 1.685 8.407 1.00 . A A . 60 ILE CB 1 1
7 13717 1 1 60 ILE CD1 C 1.413 2.463 9.496 1.00 . A A . 60 ILE CD1 1 1
7 13718 1 1 60 ILE CG1 C 0.016 1.924 9.709 1.00 . A A . 60 ILE CG1 1 1
7 13719 1 1 60 ILE CG2 C -2.080 2.428 8.426 1.00 . A A . 60 ILE CG2 1 1
7 13720 1 1 60 ILE H H 0.344 -1.162 9.151 1.00 . A A . 60 ILE H 1 1
7 13721 1 1 60 ILE HA H -1.695 -0.166 8.927 1.00 . A A . 60 ILE HA 1 1
7 13722 1 1 60 ILE HB H -0.169 2.060 7.580 1.00 . A A . 60 ILE HB 1 1
7 13723 1 1 60 ILE HD11 H 1.358 3.501 9.203 1.00 . A A . 60 ILE HD11 1 1
7 13724 1 1 60 ILE HD12 H 1.977 2.376 10.412 1.00 . A A . 60 ILE HD12 1 1
7 13725 1 1 60 ILE HD13 H 1.903 1.896 8.717 1.00 . A A . 60 ILE HD13 1 1
7 13726 1 1 60 ILE HG12 H -0.524 2.635 10.313 1.00 . A A . 60 ILE HG12 1 1
7 13727 1 1 60 ILE HG13 H 0.098 0.990 10.246 1.00 . A A . 60 ILE HG13 1 1
7 13728 1 1 60 ILE HG21 H -2.818 1.859 7.879 1.00 . A A . 60 ILE HG21 1 1
7 13729 1 1 60 ILE HG22 H -2.407 2.553 9.447 1.00 . A A . 60 ILE HG22 1 1
7 13730 1 1 60 ILE HG23 H -1.958 3.396 7.964 1.00 . A A . 60 ILE HG23 1 1
7 13731 1 1 60 ILE N N 0.249 -0.581 8.368 1.00 . A A . 60 ILE N 1 1
7 13732 1 1 60 ILE O O -1.458 0.806 5.913 1.00 . A A . 60 ILE O 1 1
7 13733 1 1 61 PRO C C -4.059 -0.717 5.019 1.00 . A A . 61 PRO C 1 1
7 13734 1 1 61 PRO CA C -2.825 -1.560 5.322 1.00 . A A . 61 PRO CA 1 1
7 13735 1 1 61 PRO CB C -3.213 -3.028 5.512 1.00 . A A . 61 PRO CB 1 1
7 13736 1 1 61 PRO CD C -2.376 -2.259 7.615 1.00 . A A . 61 PRO CD 1 1
7 13737 1 1 61 PRO CG C -3.375 -3.190 6.984 1.00 . A A . 61 PRO CG 1 1
7 13738 1 1 61 PRO HA H -2.123 -1.474 4.505 1.00 . A A . 61 PRO HA 1 1
7 13739 1 1 61 PRO HB2 H -4.136 -3.230 4.987 1.00 . A A . 61 PRO HB2 1 1
7 13740 1 1 61 PRO HB3 H -2.429 -3.664 5.129 1.00 . A A . 61 PRO HB3 1 1
7 13741 1 1 61 PRO HD2 H -2.769 -1.852 8.535 1.00 . A A . 61 PRO HD2 1 1
7 13742 1 1 61 PRO HD3 H -1.443 -2.772 7.795 1.00 . A A . 61 PRO HD3 1 1
7 13743 1 1 61 PRO HG2 H -4.378 -2.917 7.275 1.00 . A A . 61 PRO HG2 1 1
7 13744 1 1 61 PRO HG3 H -3.165 -4.211 7.266 1.00 . A A . 61 PRO HG3 1 1
7 13745 1 1 61 PRO N N -2.207 -1.203 6.603 1.00 . A A . 61 PRO N 1 1
7 13746 1 1 61 PRO O O -4.606 -0.773 3.917 1.00 . A A . 61 PRO O 1 1
7 13747 1 1 62 SER C C -5.694 2.007 6.908 1.00 . A A . 62 SER C 1 1
7 13748 1 1 62 SER CA C -5.666 0.915 5.843 1.00 . A A . 62 SER CA 1 1
7 13749 1 1 62 SER CB C -6.945 0.078 5.920 1.00 . A A . 62 SER CB 1 1
7 13750 1 1 62 SER H H -4.015 0.063 6.859 1.00 . A A . 62 SER H 1 1
7 13751 1 1 62 SER HA H -5.608 1.379 4.870 1.00 . A A . 62 SER HA 1 1
7 13752 1 1 62 SER HB2 H -7.631 0.537 6.616 1.00 . A A . 62 SER HB2 1 1
7 13753 1 1 62 SER HB3 H -7.401 0.033 4.942 1.00 . A A . 62 SER HB3 1 1
7 13754 1 1 62 SER HG H -6.373 -1.221 7.270 1.00 . A A . 62 SER HG 1 1
7 13755 1 1 62 SER N N -4.494 0.063 6.004 1.00 . A A . 62 SER N 1 1
7 13756 1 1 62 SER O O -5.674 1.723 8.107 1.00 . A A . 62 SER O 1 1
7 13757 1 1 62 SER OG O -6.666 -1.241 6.356 1.00 . A A . 62 SER OG 1 1
7 13758 1 1 63 THR C C -6.871 5.378 6.994 1.00 . A A . 63 THR C 1 1
7 13759 1 1 63 THR CA C -5.771 4.394 7.376 1.00 . A A . 63 THR CA 1 1
7 13760 1 1 63 THR CB C -4.420 5.134 7.395 1.00 . A A . 63 THR CB 1 1
7 13761 1 1 63 THR CG2 C -4.158 5.817 6.062 1.00 . A A . 63 THR CG2 1 1
7 13762 1 1 63 THR H H -5.755 3.420 5.496 1.00 . A A . 63 THR H 1 1
7 13763 1 1 63 THR HA H -5.966 4.018 8.369 1.00 . A A . 63 THR HA 1 1
7 13764 1 1 63 THR HB H -3.635 4.414 7.575 1.00 . A A . 63 THR HB 1 1
7 13765 1 1 63 THR HG1 H -5.230 6.051 8.942 1.00 . A A . 63 THR HG1 1 1
7 13766 1 1 63 THR HG21 H -4.256 5.097 5.263 1.00 . A A . 63 THR HG21 1 1
7 13767 1 1 63 THR HG22 H -3.159 6.226 6.057 1.00 . A A . 63 THR HG22 1 1
7 13768 1 1 63 THR HG23 H -4.873 6.613 5.918 1.00 . A A . 63 THR HG23 1 1
7 13769 1 1 63 THR N N -5.741 3.258 6.463 1.00 . A A . 63 THR N 1 1
7 13770 1 1 63 THR O O -6.778 6.571 7.282 1.00 . A A . 63 THR O 1 1
7 13771 1 1 63 THR OG1 O -4.410 6.108 8.446 1.00 . A A . 63 THR OG1 1 1
7 13772 1 1 64 SER C C -10.363 5.023 6.220 1.00 . A A . 64 SER C 1 1
7 13773 1 1 64 SER CA C -9.031 5.705 5.920 1.00 . A A . 64 SER CA 1 1
7 13774 1 1 64 SER CB C -8.927 6.012 4.425 1.00 . A A . 64 SER CB 1 1
7 13775 1 1 64 SER H H -7.930 3.910 6.144 1.00 . A A . 64 SER H 1 1
7 13776 1 1 64 SER HA H -8.981 6.631 6.474 1.00 . A A . 64 SER HA 1 1
7 13777 1 1 64 SER HB2 H -9.157 5.121 3.861 1.00 . A A . 64 SER HB2 1 1
7 13778 1 1 64 SER HB3 H -9.631 6.791 4.171 1.00 . A A . 64 SER HB3 1 1
7 13779 1 1 64 SER HG H -7.609 6.730 3.166 1.00 . A A . 64 SER HG 1 1
7 13780 1 1 64 SER N N -7.913 4.869 6.344 1.00 . A A . 64 SER N 1 1
7 13781 1 1 64 SER O O -10.403 3.850 6.590 1.00 . A A . 64 SER O 1 1
7 13782 1 1 64 SER OG O -7.622 6.445 4.083 1.00 . A A . 64 SER OG 1 1
7 13783 1 1 65 SER C C -13.263 4.381 5.145 1.00 . A A . 65 SER C 1 1
7 13784 1 1 65 SER CA C -12.786 5.239 6.313 1.00 . A A . 65 SER CA 1 1
7 13785 1 1 65 SER CB C -13.773 6.381 6.559 1.00 . A A . 65 SER CB 1 1
7 13786 1 1 65 SER H H -11.354 6.697 5.760 1.00 . A A . 65 SER H 1 1
7 13787 1 1 65 SER HA H -12.733 4.623 7.199 1.00 . A A . 65 SER HA 1 1
7 13788 1 1 65 SER HB2 H -14.645 5.998 7.066 1.00 . A A . 65 SER HB2 1 1
7 13789 1 1 65 SER HB3 H -13.301 7.135 7.174 1.00 . A A . 65 SER HB3 1 1
7 13790 1 1 65 SER HG H -13.902 7.896 5.323 1.00 . A A . 65 SER HG 1 1
7 13791 1 1 65 SER N N -11.451 5.768 6.057 1.00 . A A . 65 SER N 1 1
7 13792 1 1 65 SER O O -14.176 3.568 5.290 1.00 . A A . 65 SER O 1 1
7 13793 1 1 65 SER OG O -14.178 6.976 5.338 1.00 . A A . 65 SER OG 1 1
7 13794 1 1 66 VAL C C -12.138 2.564 2.654 1.00 . A A . 66 VAL C 1 1
7 13795 1 1 66 VAL CA C -12.999 3.815 2.793 1.00 . A A . 66 VAL CA 1 1
7 13796 1 1 66 VAL CB C -12.850 4.671 1.521 1.00 . A A . 66 VAL CB 1 1
7 13797 1 1 66 VAL CG1 C -13.855 5.813 1.525 1.00 . A A . 66 VAL CG1 1 1
7 13798 1 1 66 VAL CG2 C -11.429 5.200 1.398 1.00 . A A . 66 VAL CG2 1 1
7 13799 1 1 66 VAL H H -11.920 5.233 3.934 1.00 . A A . 66 VAL H 1 1
7 13800 1 1 66 VAL HA H -14.034 3.519 2.883 1.00 . A A . 66 VAL HA 1 1
7 13801 1 1 66 VAL HB H -13.054 4.045 0.664 1.00 . A A . 66 VAL HB 1 1
7 13802 1 1 66 VAL HG11 H -14.846 5.421 1.350 1.00 . A A . 66 VAL HG11 1 1
7 13803 1 1 66 VAL HG12 H -13.828 6.313 2.482 1.00 . A A . 66 VAL HG12 1 1
7 13804 1 1 66 VAL HG13 H -13.604 6.516 0.744 1.00 . A A . 66 VAL HG13 1 1
7 13805 1 1 66 VAL HG21 H -11.133 5.196 0.360 1.00 . A A . 66 VAL HG21 1 1
7 13806 1 1 66 VAL HG22 H -11.386 6.210 1.781 1.00 . A A . 66 VAL HG22 1 1
7 13807 1 1 66 VAL HG23 H -10.760 4.572 1.967 1.00 . A A . 66 VAL HG23 1 1
7 13808 1 1 66 VAL N N -12.640 4.570 3.987 1.00 . A A . 66 VAL N 1 1
7 13809 1 1 66 VAL O O -11.137 2.406 3.353 1.00 . A A . 66 VAL O 1 1
7 13810 1 1 67 SER C C -11.811 -0.438 2.767 1.00 . A A . 67 SER C 1 1
7 13811 1 1 67 SER CA C -11.801 0.438 1.518 1.00 . A A . 67 SER CA 1 1
7 13812 1 1 67 SER CB C -10.359 0.743 1.106 1.00 . A A . 67 SER CB 1 1
7 13813 1 1 67 SER H H -13.341 1.860 1.221 1.00 . A A . 67 SER H 1 1
7 13814 1 1 67 SER HA H -12.290 -0.094 0.716 1.00 . A A . 67 SER HA 1 1
7 13815 1 1 67 SER HB2 H -10.176 0.340 0.122 1.00 . A A . 67 SER HB2 1 1
7 13816 1 1 67 SER HB3 H -10.211 1.813 1.091 1.00 . A A . 67 SER HB3 1 1
7 13817 1 1 67 SER HG H -8.574 0.570 1.894 1.00 . A A . 67 SER HG 1 1
7 13818 1 1 67 SER N N -12.534 1.677 1.747 1.00 . A A . 67 SER N 1 1
7 13819 1 1 67 SER O O -12.056 0.027 3.880 1.00 . A A . 67 SER O 1 1
7 13820 1 1 67 SER OG O -9.437 0.166 2.014 1.00 . A A . 67 SER OG 1 1
7 13821 1 1 68 PRO C C -10.320 -2.491 4.611 1.00 . A A . 68 PRO C 1 1
7 13822 1 1 68 PRO CA C -11.508 -2.707 3.679 1.00 . A A . 68 PRO CA 1 1
7 13823 1 1 68 PRO CB C -11.386 -4.053 2.961 1.00 . A A . 68 PRO CB 1 1
7 13824 1 1 68 PRO CD C -11.235 -2.361 1.280 1.00 . A A . 68 PRO CD 1 1
7 13825 1 1 68 PRO CG C -10.743 -3.731 1.657 1.00 . A A . 68 PRO CG 1 1
7 13826 1 1 68 PRO HA H -12.423 -2.684 4.253 1.00 . A A . 68 PRO HA 1 1
7 13827 1 1 68 PRO HB2 H -10.775 -4.724 3.549 1.00 . A A . 68 PRO HB2 1 1
7 13828 1 1 68 PRO HB3 H -12.368 -4.481 2.822 1.00 . A A . 68 PRO HB3 1 1
7 13829 1 1 68 PRO HD2 H -10.464 -1.813 0.760 1.00 . A A . 68 PRO HD2 1 1
7 13830 1 1 68 PRO HD3 H -12.125 -2.433 0.672 1.00 . A A . 68 PRO HD3 1 1
7 13831 1 1 68 PRO HG2 H -9.670 -3.726 1.768 1.00 . A A . 68 PRO HG2 1 1
7 13832 1 1 68 PRO HG3 H -11.042 -4.454 0.912 1.00 . A A . 68 PRO HG3 1 1
7 13833 1 1 68 PRO N N -11.537 -1.738 2.580 1.00 . A A . 68 PRO N 1 1
7 13834 1 1 68 PRO O O -9.199 -2.261 4.159 1.00 . A A . 68 PRO O 1 1
7 13835 1 1 69 SER C C -9.661 -3.390 8.041 1.00 . A A . 69 SER C 1 1
7 13836 1 1 69 SER CA C -9.526 -2.376 6.909 1.00 . A A . 69 SER CA 1 1
7 13837 1 1 69 SER CB C -9.581 -0.954 7.473 1.00 . A A . 69 SER CB 1 1
7 13838 1 1 69 SER H H -11.490 -2.752 6.211 1.00 . A A . 69 SER H 1 1
7 13839 1 1 69 SER HA H -8.575 -2.524 6.421 1.00 . A A . 69 SER HA 1 1
7 13840 1 1 69 SER HB2 H -10.323 -0.909 8.255 1.00 . A A . 69 SER HB2 1 1
7 13841 1 1 69 SER HB3 H -8.614 -0.693 7.877 1.00 . A A . 69 SER HB3 1 1
7 13842 1 1 69 SER HG H -10.391 0.721 6.859 1.00 . A A . 69 SER HG 1 1
7 13843 1 1 69 SER N N -10.574 -2.566 5.913 1.00 . A A . 69 SER N 1 1
7 13844 1 1 69 SER O O -10.671 -3.418 8.746 1.00 . A A . 69 SER O 1 1
7 13845 1 1 69 SER OG O -9.923 -0.019 6.465 1.00 . A A . 69 SER OG 1 1
7 13846 1 1 70 ILE C C -8.321 -4.623 10.615 1.00 . A A . 70 ILE C 1 1
7 13847 1 1 70 ILE CA C -8.641 -5.235 9.255 1.00 . A A . 70 ILE CA 1 1
7 13848 1 1 70 ILE CB C -7.627 -6.354 8.956 1.00 . A A . 70 ILE CB 1 1
7 13849 1 1 70 ILE CD1 C -7.101 -8.803 9.411 1.00 . A A . 70 ILE CD1 1 1
7 13850 1 1 70 ILE CG1 C -7.993 -7.624 9.728 1.00 . A A . 70 ILE CG1 1 1
7 13851 1 1 70 ILE CG2 C -6.218 -5.901 9.310 1.00 . A A . 70 ILE CG2 1 1
7 13852 1 1 70 ILE H H -7.862 -4.148 7.615 1.00 . A A . 70 ILE H 1 1
7 13853 1 1 70 ILE HA H -9.629 -5.671 9.292 1.00 . A A . 70 ILE HA 1 1
7 13854 1 1 70 ILE HB H -7.657 -6.564 7.898 1.00 . A A . 70 ILE HB 1 1
7 13855 1 1 70 ILE HD11 H -6.075 -8.548 9.630 1.00 . A A . 70 ILE HD11 1 1
7 13856 1 1 70 ILE HD12 H -7.398 -9.651 10.009 1.00 . A A . 70 ILE HD12 1 1
7 13857 1 1 70 ILE HD13 H -7.193 -9.052 8.363 1.00 . A A . 70 ILE HD13 1 1
7 13858 1 1 70 ILE HG12 H -7.919 -7.428 10.786 1.00 . A A . 70 ILE HG12 1 1
7 13859 1 1 70 ILE HG13 H -9.010 -7.901 9.488 1.00 . A A . 70 ILE HG13 1 1
7 13860 1 1 70 ILE HG21 H -6.041 -4.919 8.896 1.00 . A A . 70 ILE HG21 1 1
7 13861 1 1 70 ILE HG22 H -6.112 -5.862 10.384 1.00 . A A . 70 ILE HG22 1 1
7 13862 1 1 70 ILE HG23 H -5.502 -6.598 8.902 1.00 . A A . 70 ILE HG23 1 1
7 13863 1 1 70 ILE N N -8.638 -4.220 8.208 1.00 . A A . 70 ILE N 1 1
7 13864 1 1 70 ILE O O -8.528 -5.250 11.653 1.00 . A A . 70 ILE O 1 1
7 13865 1 1 71 GLY C C -8.624 -2.710 12.829 1.00 . A A . 71 GLY C 1 1
7 13866 1 1 71 GLY CA C -7.476 -2.716 11.838 1.00 . A A . 71 GLY CA 1 1
7 13867 1 1 71 GLY H H -7.672 -2.942 9.742 1.00 . A A . 71 GLY H 1 1
7 13868 1 1 71 GLY HA2 H -6.629 -3.213 12.287 1.00 . A A . 71 GLY HA2 1 1
7 13869 1 1 71 GLY HA3 H -7.204 -1.695 11.614 1.00 . A A . 71 GLY HA3 1 1
7 13870 1 1 71 GLY N N -7.815 -3.393 10.600 1.00 . A A . 71 GLY N 1 1
7 13871 1 1 71 GLY O O -8.406 -2.689 14.040 1.00 . A A . 71 GLY O 1 1
7 13872 1 1 72 GLU C C -11.380 -4.132 13.625 1.00 . A A . 72 GLU C 1 1
7 13873 1 1 72 GLU CA C -11.034 -2.720 13.162 1.00 . A A . 72 GLU CA 1 1
7 13874 1 1 72 GLU CB C -12.222 -2.112 12.412 1.00 . A A . 72 GLU CB 1 1
7 13875 1 1 72 GLU CD C -13.154 -0.124 11.163 1.00 . A A . 72 GLU CD 1 1
7 13876 1 1 72 GLU CG C -11.953 -0.717 11.875 1.00 . A A . 72 GLU CG 1 1
7 13877 1 1 72 GLU H H -9.958 -2.743 11.339 1.00 . A A . 72 GLU H 1 1
7 13878 1 1 72 GLU HA H -10.819 -2.113 14.028 1.00 . A A . 72 GLU HA 1 1
7 13879 1 1 72 GLU HB2 H -12.474 -2.754 11.581 1.00 . A A . 72 GLU HB2 1 1
7 13880 1 1 72 GLU HB3 H -13.067 -2.060 13.084 1.00 . A A . 72 GLU HB3 1 1
7 13881 1 1 72 GLU HG2 H -11.689 -0.072 12.700 1.00 . A A . 72 GLU HG2 1 1
7 13882 1 1 72 GLU HG3 H -11.129 -0.766 11.179 1.00 . A A . 72 GLU HG3 1 1
7 13883 1 1 72 GLU N N -9.849 -2.727 12.313 1.00 . A A . 72 GLU N 1 1
7 13884 1 1 72 GLU O O -11.962 -4.322 14.693 1.00 . A A . 72 GLU O 1 1
7 13885 1 1 72 GLU OE1 O -14.170 -0.836 11.019 1.00 . A A . 72 GLU OE1 1 1
7 13886 1 1 72 GLU OE2 O -13.077 1.052 10.751 1.00 . A A . 72 GLU OE2 1 1
7 13887 1 1 73 TYR C C -10.284 -7.046 14.152 1.00 . A A . 73 TYR C 1 1
7 13888 1 1 73 TYR CA C -11.291 -6.515 13.137 1.00 . A A . 73 TYR CA 1 1
7 13889 1 1 73 TYR CB C -11.256 -7.371 11.870 1.00 . A A . 73 TYR CB 1 1
7 13890 1 1 73 TYR CD1 C -12.264 -9.607 12.472 1.00 . A A . 73 TYR CD1 1 1
7 13891 1 1 73 TYR CD2 C -9.916 -9.501 12.074 1.00 . A A . 73 TYR CD2 1 1
7 13892 1 1 73 TYR CE1 C -12.165 -10.961 12.724 1.00 . A A . 73 TYR CE1 1 1
7 13893 1 1 73 TYR CE2 C -9.808 -10.856 12.322 1.00 . A A . 73 TYR CE2 1 1
7 13894 1 1 73 TYR CG C -11.143 -8.853 12.144 1.00 . A A . 73 TYR CG 1 1
7 13895 1 1 73 TYR CZ C -10.935 -11.581 12.648 1.00 . A A . 73 TYR CZ 1 1
7 13896 1 1 73 TYR H H -10.556 -4.906 11.976 1.00 . A A . 73 TYR H 1 1
7 13897 1 1 73 TYR HA H -12.281 -6.567 13.568 1.00 . A A . 73 TYR HA 1 1
7 13898 1 1 73 TYR HB2 H -12.162 -7.206 11.307 1.00 . A A . 73 TYR HB2 1 1
7 13899 1 1 73 TYR HB3 H -10.407 -7.078 11.270 1.00 . A A . 73 TYR HB3 1 1
7 13900 1 1 73 TYR HD1 H -13.226 -9.118 12.531 1.00 . A A . 73 TYR HD1 1 1
7 13901 1 1 73 TYR HD2 H -9.035 -8.930 11.819 1.00 . A A . 73 TYR HD2 1 1
7 13902 1 1 73 TYR HE1 H -13.048 -11.530 12.978 1.00 . A A . 73 TYR HE1 1 1
7 13903 1 1 73 TYR HE2 H -8.846 -11.342 12.263 1.00 . A A . 73 TYR HE2 1 1
7 13904 1 1 73 TYR HH H -9.912 -13.161 13.041 1.00 . A A . 73 TYR HH 1 1
7 13905 1 1 73 TYR N N -11.018 -5.120 12.813 1.00 . A A . 73 TYR N 1 1
7 13906 1 1 73 TYR O O -10.659 -7.613 15.179 1.00 . A A . 73 TYR O 1 1
7 13907 1 1 73 TYR OH O -10.833 -12.931 12.896 1.00 . A A . 73 TYR OH 1 1
7 13908 1 1 74 LEU C C -8.084 -6.707 16.133 1.00 . A A . 74 LEU C 1 1
7 13909 1 1 74 LEU CA C -7.938 -7.318 14.743 1.00 . A A . 74 LEU CA 1 1
7 13910 1 1 74 LEU CB C -6.571 -6.961 14.157 1.00 . A A . 74 LEU CB 1 1
7 13911 1 1 74 LEU CD1 C -4.709 -7.592 12.602 1.00 . A A . 74 LEU CD1 1 1
7 13912 1 1 74 LEU CD2 C -5.158 -8.976 14.636 1.00 . A A . 74 LEU CD2 1 1
7 13913 1 1 74 LEU CG C -5.780 -8.118 13.545 1.00 . A A . 74 LEU CG 1 1
7 13914 1 1 74 LEU H H -8.765 -6.401 13.024 1.00 . A A . 74 LEU H 1 1
7 13915 1 1 74 LEU HA H -8.016 -8.392 14.825 1.00 . A A . 74 LEU HA 1 1
7 13916 1 1 74 LEU HB2 H -6.724 -6.221 13.387 1.00 . A A . 74 LEU HB2 1 1
7 13917 1 1 74 LEU HB3 H -5.973 -6.534 14.951 1.00 . A A . 74 LEU HB3 1 1
7 13918 1 1 74 LEU HD11 H -3.734 -7.761 13.035 1.00 . A A . 74 LEU HD11 1 1
7 13919 1 1 74 LEU HD12 H -4.855 -6.533 12.446 1.00 . A A . 74 LEU HD12 1 1
7 13920 1 1 74 LEU HD13 H -4.777 -8.107 11.656 1.00 . A A . 74 LEU HD13 1 1
7 13921 1 1 74 LEU HD21 H -4.742 -8.338 15.402 1.00 . A A . 74 LEU HD21 1 1
7 13922 1 1 74 LEU HD22 H -4.375 -9.587 14.211 1.00 . A A . 74 LEU HD22 1 1
7 13923 1 1 74 LEU HD23 H -5.916 -9.612 15.070 1.00 . A A . 74 LEU HD23 1 1
7 13924 1 1 74 LEU HG H -6.452 -8.740 12.970 1.00 . A A . 74 LEU HG 1 1
7 13925 1 1 74 LEU N N -9.002 -6.859 13.857 1.00 . A A . 74 LEU N 1 1
7 13926 1 1 74 LEU O O -7.622 -7.273 17.124 1.00 . A A . 74 LEU O 1 1
7 13927 1 1 75 LEU C C -10.156 -5.423 18.198 1.00 . A A . 75 LEU C 1 1
7 13928 1 1 75 LEU CA C -8.941 -4.860 17.467 1.00 . A A . 75 LEU CA 1 1
7 13929 1 1 75 LEU CB C -9.124 -3.360 17.232 1.00 . A A . 75 LEU CB 1 1
7 13930 1 1 75 LEU CD1 C -7.948 -2.442 19.246 1.00 . A A . 75 LEU CD1 1 1
7 13931 1 1 75 LEU CD2 C -6.656 -2.923 17.159 1.00 . A A . 75 LEU CD2 1 1
7 13932 1 1 75 LEU CG C -7.991 -2.460 17.726 1.00 . A A . 75 LEU CG 1 1
7 13933 1 1 75 LEU H H -9.077 -5.146 15.375 1.00 . A A . 75 LEU H 1 1
7 13934 1 1 75 LEU HA H -8.065 -5.017 18.078 1.00 . A A . 75 LEU HA 1 1
7 13935 1 1 75 LEU HB2 H -9.232 -3.202 16.170 1.00 . A A . 75 LEU HB2 1 1
7 13936 1 1 75 LEU HB3 H -10.032 -3.055 17.734 1.00 . A A . 75 LEU HB3 1 1
7 13937 1 1 75 LEU HD11 H -8.785 -1.874 19.623 1.00 . A A . 75 LEU HD11 1 1
7 13938 1 1 75 LEU HD12 H -7.026 -1.985 19.575 1.00 . A A . 75 LEU HD12 1 1
7 13939 1 1 75 LEU HD13 H -8.000 -3.454 19.620 1.00 . A A . 75 LEU HD13 1 1
7 13940 1 1 75 LEU HD21 H -6.281 -3.746 17.749 1.00 . A A . 75 LEU HD21 1 1
7 13941 1 1 75 LEU HD22 H -5.950 -2.106 17.190 1.00 . A A . 75 LEU HD22 1 1
7 13942 1 1 75 LEU HD23 H -6.792 -3.244 16.137 1.00 . A A . 75 LEU HD23 1 1
7 13943 1 1 75 LEU HG H -8.167 -1.449 17.386 1.00 . A A . 75 LEU HG 1 1
7 13944 1 1 75 LEU N N -8.731 -5.548 16.198 1.00 . A A . 75 LEU N 1 1
7 13945 1 1 75 LEU O O -10.051 -5.887 19.334 1.00 . A A . 75 LEU O 1 1
7 13946 1 1 76 PHE C C -12.398 -7.357 18.514 1.00 . A A . 76 PHE C 1 1
7 13947 1 1 76 PHE CA C -12.544 -5.889 18.124 1.00 . A A . 76 PHE CA 1 1
7 13948 1 1 76 PHE CB C -13.705 -5.724 17.141 1.00 . A A . 76 PHE CB 1 1
7 13949 1 1 76 PHE CD1 C -14.160 -3.373 17.893 1.00 . A A . 76 PHE CD1 1 1
7 13950 1 1 76 PHE CD2 C -16.018 -4.807 17.467 1.00 . A A . 76 PHE CD2 1 1
7 13951 1 1 76 PHE CE1 C -15.024 -2.348 18.230 1.00 . A A . 76 PHE CE1 1 1
7 13952 1 1 76 PHE CE2 C -16.886 -3.785 17.803 1.00 . A A . 76 PHE CE2 1 1
7 13953 1 1 76 PHE CG C -14.647 -4.612 17.507 1.00 . A A . 76 PHE CG 1 1
7 13954 1 1 76 PHE CZ C -16.389 -2.555 18.186 1.00 . A A . 76 PHE CZ 1 1
7 13955 1 1 76 PHE H H -11.329 -5.000 16.635 1.00 . A A . 76 PHE H 1 1
7 13956 1 1 76 PHE HA H -12.750 -5.312 19.012 1.00 . A A . 76 PHE HA 1 1
7 13957 1 1 76 PHE HB2 H -13.309 -5.513 16.159 1.00 . A A . 76 PHE HB2 1 1
7 13958 1 1 76 PHE HB3 H -14.271 -6.642 17.107 1.00 . A A . 76 PHE HB3 1 1
7 13959 1 1 76 PHE HD1 H -13.092 -3.211 17.928 1.00 . A A . 76 PHE HD1 1 1
7 13960 1 1 76 PHE HD2 H -16.409 -5.768 17.169 1.00 . A A . 76 PHE HD2 1 1
7 13961 1 1 76 PHE HE1 H -14.631 -1.388 18.529 1.00 . A A . 76 PHE HE1 1 1
7 13962 1 1 76 PHE HE2 H -17.953 -3.949 17.768 1.00 . A A . 76 PHE HE2 1 1
7 13963 1 1 76 PHE HZ H -17.065 -1.755 18.448 1.00 . A A . 76 PHE HZ 1 1
7 13964 1 1 76 PHE N N -11.309 -5.382 17.538 1.00 . A A . 76 PHE N 1 1
7 13965 1 1 76 PHE O O -12.796 -7.765 19.606 1.00 . A A . 76 PHE O 1 1
7 13966 1 1 77 THR C C -10.712 -9.800 19.057 1.00 . A A . 77 THR C 1 1
7 13967 1 1 77 THR CA C -11.628 -9.572 17.859 1.00 . A A . 77 THR CA 1 1
7 13968 1 1 77 THR CB C -11.030 -10.278 16.628 1.00 . A A . 77 THR CB 1 1
7 13969 1 1 77 THR CG2 C -10.671 -11.720 16.953 1.00 . A A . 77 THR CG2 1 1
7 13970 1 1 77 THR H H -11.529 -7.765 16.760 1.00 . A A . 77 THR H 1 1
7 13971 1 1 77 THR HA H -12.593 -10.011 18.067 1.00 . A A . 77 THR HA 1 1
7 13972 1 1 77 THR HB H -10.130 -9.756 16.334 1.00 . A A . 77 THR HB 1 1
7 13973 1 1 77 THR HG1 H -12.770 -10.701 15.801 1.00 . A A . 77 THR HG1 1 1
7 13974 1 1 77 THR HG21 H -11.384 -12.119 17.659 1.00 . A A . 77 THR HG21 1 1
7 13975 1 1 77 THR HG22 H -9.681 -11.757 17.382 1.00 . A A . 77 THR HG22 1 1
7 13976 1 1 77 THR HG23 H -10.694 -12.309 16.049 1.00 . A A . 77 THR HG23 1 1
7 13977 1 1 77 THR N N -11.825 -8.149 17.612 1.00 . A A . 77 THR N 1 1
7 13978 1 1 77 THR O O -11.019 -10.598 19.942 1.00 . A A . 77 THR O 1 1
7 13979 1 1 77 THR OG1 O -11.964 -10.246 15.543 1.00 . A A . 77 THR OG1 1 1
7 13980 1 1 78 MET C C -9.290 -8.930 21.512 1.00 . A A . 78 MET C 1 1
7 13981 1 1 78 MET CA C -8.627 -9.218 20.169 1.00 . A A . 78 MET CA 1 1
7 13982 1 1 78 MET CB C -7.450 -8.264 19.953 1.00 . A A . 78 MET CB 1 1
7 13983 1 1 78 MET CE C -4.069 -10.508 18.970 1.00 . A A . 78 MET CE 1 1
7 13984 1 1 78 MET CG C -6.304 -8.881 19.169 1.00 . A A . 78 MET CG 1 1
7 13985 1 1 78 MET H H -9.397 -8.472 18.344 1.00 . A A . 78 MET H 1 1
7 13986 1 1 78 MET HA H -8.260 -10.233 20.172 1.00 . A A . 78 MET HA 1 1
7 13987 1 1 78 MET HB2 H -7.800 -7.396 19.416 1.00 . A A . 78 MET HB2 1 1
7 13988 1 1 78 MET HB3 H -7.073 -7.954 20.916 1.00 . A A . 78 MET HB3 1 1
7 13989 1 1 78 MET HE1 H -4.409 -10.260 17.976 1.00 . A A . 78 MET HE1 1 1
7 13990 1 1 78 MET HE2 H -3.139 -9.996 19.171 1.00 . A A . 78 MET HE2 1 1
7 13991 1 1 78 MET HE3 H -3.917 -11.575 19.043 1.00 . A A . 78 MET HE3 1 1
7 13992 1 1 78 MET HG2 H -6.712 -9.434 18.336 1.00 . A A . 78 MET HG2 1 1
7 13993 1 1 78 MET HG3 H -5.673 -8.087 18.797 1.00 . A A . 78 MET HG3 1 1
7 13994 1 1 78 MET N N -9.587 -9.093 19.078 1.00 . A A . 78 MET N 1 1
7 13995 1 1 78 MET O O -9.012 -9.599 22.508 1.00 . A A . 78 MET O 1 1
7 13996 1 1 78 MET SD S -5.301 -9.998 20.167 1.00 . A A . 78 MET SD 1 1
7 13997 1 1 79 ILE C C -11.975 -8.557 23.080 1.00 . A A . 79 ILE C 1 1
7 13998 1 1 79 ILE CA C -10.870 -7.558 22.753 1.00 . A A . 79 ILE CA 1 1
7 13999 1 1 79 ILE CB C -11.484 -6.150 22.640 1.00 . A A . 79 ILE CB 1 1
7 14000 1 1 79 ILE CD1 C -10.708 -3.839 21.909 1.00 . A A . 79 ILE CD1 1 1
7 14001 1 1 79 ILE CG1 C -10.387 -5.086 22.704 1.00 . A A . 79 ILE CG1 1 1
7 14002 1 1 79 ILE CG2 C -12.509 -5.929 23.743 1.00 . A A . 79 ILE CG2 1 1
7 14003 1 1 79 ILE H H -10.347 -7.437 20.706 1.00 . A A . 79 ILE H 1 1
7 14004 1 1 79 ILE HA H -10.154 -7.553 23.561 1.00 . A A . 79 ILE HA 1 1
7 14005 1 1 79 ILE HB H -11.991 -6.078 21.690 1.00 . A A . 79 ILE HB 1 1
7 14006 1 1 79 ILE HD11 H -11.719 -3.525 22.123 1.00 . A A . 79 ILE HD11 1 1
7 14007 1 1 79 ILE HD12 H -10.020 -3.052 22.179 1.00 . A A . 79 ILE HD12 1 1
7 14008 1 1 79 ILE HD13 H -10.615 -4.052 20.853 1.00 . A A . 79 ILE HD13 1 1
7 14009 1 1 79 ILE HG12 H -10.237 -4.793 23.731 1.00 . A A . 79 ILE HG12 1 1
7 14010 1 1 79 ILE HG13 H -9.469 -5.502 22.314 1.00 . A A . 79 ILE HG13 1 1
7 14011 1 1 79 ILE HG21 H -12.529 -4.883 24.011 1.00 . A A . 79 ILE HG21 1 1
7 14012 1 1 79 ILE HG22 H -13.485 -6.228 23.391 1.00 . A A . 79 ILE HG22 1 1
7 14013 1 1 79 ILE HG23 H -12.241 -6.518 24.607 1.00 . A A . 79 ILE HG23 1 1
7 14014 1 1 79 ILE N N -10.168 -7.933 21.532 1.00 . A A . 79 ILE N 1 1
7 14015 1 1 79 ILE O O -12.279 -8.804 24.247 1.00 . A A . 79 ILE O 1 1
7 14016 1 1 80 PHE C C -13.094 -11.430 22.739 1.00 . A A . 80 PHE C 1 1
7 14017 1 1 80 PHE CA C -13.643 -10.106 22.217 1.00 . A A . 80 PHE CA 1 1
7 14018 1 1 80 PHE CB C -14.378 -10.332 20.894 1.00 . A A . 80 PHE CB 1 1
7 14019 1 1 80 PHE CD1 C -16.039 -12.194 21.159 1.00 . A A . 80 PHE CD1 1 1
7 14020 1 1 80 PHE CD2 C -16.846 -9.950 21.136 1.00 . A A . 80 PHE CD2 1 1
7 14021 1 1 80 PHE CE1 C -17.331 -12.660 21.319 1.00 . A A . 80 PHE CE1 1 1
7 14022 1 1 80 PHE CE2 C -18.139 -10.410 21.296 1.00 . A A . 80 PHE CE2 1 1
7 14023 1 1 80 PHE CG C -15.782 -10.835 21.067 1.00 . A A . 80 PHE CG 1 1
7 14024 1 1 80 PHE CZ C -18.382 -11.767 21.386 1.00 . A A . 80 PHE CZ 1 1
7 14025 1 1 80 PHE H H -12.286 -8.895 21.134 1.00 . A A . 80 PHE H 1 1
7 14026 1 1 80 PHE HA H -14.337 -9.707 22.940 1.00 . A A . 80 PHE HA 1 1
7 14027 1 1 80 PHE HB2 H -14.424 -9.400 20.352 1.00 . A A . 80 PHE HB2 1 1
7 14028 1 1 80 PHE HB3 H -13.834 -11.058 20.308 1.00 . A A . 80 PHE HB3 1 1
7 14029 1 1 80 PHE HD1 H -15.217 -12.894 21.107 1.00 . A A . 80 PHE HD1 1 1
7 14030 1 1 80 PHE HD2 H -16.658 -8.889 21.064 1.00 . A A . 80 PHE HD2 1 1
7 14031 1 1 80 PHE HE1 H -17.517 -13.721 21.389 1.00 . A A . 80 PHE HE1 1 1
7 14032 1 1 80 PHE HE2 H -18.959 -9.710 21.348 1.00 . A A . 80 PHE HE2 1 1
7 14033 1 1 80 PHE HZ H -19.392 -12.129 21.512 1.00 . A A . 80 PHE HZ 1 1
7 14034 1 1 80 PHE N N -12.572 -9.132 22.041 1.00 . A A . 80 PHE N 1 1
7 14035 1 1 80 PHE O O -13.476 -11.893 23.814 1.00 . A A . 80 PHE O 1 1
7 14036 1 1 81 VAL C C -10.951 -13.215 23.736 1.00 . A A . 81 VAL C 1 1
7 14037 1 1 81 VAL CA C -11.590 -13.306 22.355 1.00 . A A . 81 VAL CA 1 1
7 14038 1 1 81 VAL CB C -10.525 -13.752 21.336 1.00 . A A . 81 VAL CB 1 1
7 14039 1 1 81 VAL CG1 C -11.150 -13.958 19.965 1.00 . A A . 81 VAL CG1 1 1
7 14040 1 1 81 VAL CG2 C -9.395 -12.736 21.269 1.00 . A A . 81 VAL CG2 1 1
7 14041 1 1 81 VAL H H -11.929 -11.617 21.125 1.00 . A A . 81 VAL H 1 1
7 14042 1 1 81 VAL HA H -12.371 -14.053 22.378 1.00 . A A . 81 VAL HA 1 1
7 14043 1 1 81 VAL HB H -10.114 -14.695 21.666 1.00 . A A . 81 VAL HB 1 1
7 14044 1 1 81 VAL HG11 H -11.810 -13.133 19.743 1.00 . A A . 81 VAL HG11 1 1
7 14045 1 1 81 VAL HG12 H -10.371 -14.009 19.218 1.00 . A A . 81 VAL HG12 1 1
7 14046 1 1 81 VAL HG13 H -11.713 -14.880 19.962 1.00 . A A . 81 VAL HG13 1 1
7 14047 1 1 81 VAL HG21 H -9.740 -11.788 21.654 1.00 . A A . 81 VAL HG21 1 1
7 14048 1 1 81 VAL HG22 H -8.561 -13.083 21.863 1.00 . A A . 81 VAL HG22 1 1
7 14049 1 1 81 VAL HG23 H -9.079 -12.615 20.243 1.00 . A A . 81 VAL HG23 1 1
7 14050 1 1 81 VAL N N -12.194 -12.035 21.971 1.00 . A A . 81 VAL N 1 1
7 14051 1 1 81 VAL O O -10.917 -14.194 24.482 1.00 . A A . 81 VAL O 1 1
7 14052 1 1 82 THR C C -10.790 -12.034 26.507 1.00 . A A . 82 THR C 1 1
7 14053 1 1 82 THR CA C -9.807 -11.813 25.363 1.00 . A A . 82 THR CA 1 1
7 14054 1 1 82 THR CB C -9.225 -10.391 25.468 1.00 . A A . 82 THR CB 1 1
7 14055 1 1 82 THR CG2 C -9.090 -9.967 26.923 1.00 . A A . 82 THR CG2 1 1
7 14056 1 1 82 THR H H -10.503 -11.291 23.434 1.00 . A A . 82 THR H 1 1
7 14057 1 1 82 THR HA H -8.995 -12.520 25.458 1.00 . A A . 82 THR HA 1 1
7 14058 1 1 82 THR HB H -9.897 -9.706 24.970 1.00 . A A . 82 THR HB 1 1
7 14059 1 1 82 THR HG1 H -7.961 -10.874 24.033 1.00 . A A . 82 THR HG1 1 1
7 14060 1 1 82 THR HG21 H -10.035 -9.580 27.274 1.00 . A A . 82 THR HG21 1 1
7 14061 1 1 82 THR HG22 H -8.333 -9.202 27.006 1.00 . A A . 82 THR HG22 1 1
7 14062 1 1 82 THR HG23 H -8.807 -10.820 27.521 1.00 . A A . 82 THR HG23 1 1
7 14063 1 1 82 THR N N -10.446 -12.033 24.072 1.00 . A A . 82 THR N 1 1
7 14064 1 1 82 THR O O -10.551 -12.854 27.395 1.00 . A A . 82 THR O 1 1
7 14065 1 1 82 THR OG1 O -7.945 -10.337 24.829 1.00 . A A . 82 THR OG1 1 1
7 14066 1 1 83 LEU C C -13.608 -12.773 27.450 1.00 . A A . 83 LEU C 1 1
7 14067 1 1 83 LEU CA C -12.917 -11.414 27.516 1.00 . A A . 83 LEU CA 1 1
7 14068 1 1 83 LEU CB C -13.950 -10.296 27.369 1.00 . A A . 83 LEU CB 1 1
7 14069 1 1 83 LEU CD1 C -16.309 -11.088 27.067 1.00 . A A . 83 LEU CD1 1 1
7 14070 1 1 83 LEU CD2 C -15.405 -9.274 25.602 1.00 . A A . 83 LEU CD2 1 1
7 14071 1 1 83 LEU CG C -15.074 -10.549 26.363 1.00 . A A . 83 LEU CG 1 1
7 14072 1 1 83 LEU H H -12.030 -10.662 25.748 1.00 . A A . 83 LEU H 1 1
7 14073 1 1 83 LEU HA H -12.429 -11.319 28.475 1.00 . A A . 83 LEU HA 1 1
7 14074 1 1 83 LEU HB2 H -14.402 -10.134 28.335 1.00 . A A . 83 LEU HB2 1 1
7 14075 1 1 83 LEU HB3 H -13.427 -9.401 27.063 1.00 . A A . 83 LEU HB3 1 1
7 14076 1 1 83 LEU HD11 H -16.011 -11.796 27.826 1.00 . A A . 83 LEU HD11 1 1
7 14077 1 1 83 LEU HD12 H -16.948 -11.578 26.348 1.00 . A A . 83 LEU HD12 1 1
7 14078 1 1 83 LEU HD13 H -16.846 -10.271 27.527 1.00 . A A . 83 LEU HD13 1 1
7 14079 1 1 83 LEU HD21 H -15.650 -8.490 26.303 1.00 . A A . 83 LEU HD21 1 1
7 14080 1 1 83 LEU HD22 H -16.249 -9.452 24.951 1.00 . A A . 83 LEU HD22 1 1
7 14081 1 1 83 LEU HD23 H -14.552 -8.975 25.011 1.00 . A A . 83 LEU HD23 1 1
7 14082 1 1 83 LEU HG H -14.748 -11.292 25.648 1.00 . A A . 83 LEU HG 1 1
7 14083 1 1 83 LEU N N -11.896 -11.299 26.481 1.00 . A A . 83 LEU N 1 1
7 14084 1 1 83 LEU O O -14.141 -13.258 28.448 1.00 . A A . 83 LEU O 1 1
7 14085 1 1 84 SER C C -13.450 -15.774 26.814 1.00 . A A . 84 SER C 1 1
7 14086 1 1 84 SER CA C -14.218 -14.684 26.072 1.00 . A A . 84 SER CA 1 1
7 14087 1 1 84 SER CB C -14.289 -15.019 24.581 1.00 . A A . 84 SER CB 1 1
7 14088 1 1 84 SER H H -13.151 -12.944 25.511 1.00 . A A . 84 SER H 1 1
7 14089 1 1 84 SER HA H -15.221 -14.633 26.469 1.00 . A A . 84 SER HA 1 1
7 14090 1 1 84 SER HB2 H -15.243 -15.476 24.362 1.00 . A A . 84 SER HB2 1 1
7 14091 1 1 84 SER HB3 H -14.184 -14.111 24.005 1.00 . A A . 84 SER HB3 1 1
7 14092 1 1 84 SER HG H -12.511 -15.422 23.865 1.00 . A A . 84 SER HG 1 1
7 14093 1 1 84 SER N N -13.592 -13.382 26.269 1.00 . A A . 84 SER N 1 1
7 14094 1 1 84 SER O O -14.014 -16.806 27.180 1.00 . A A . 84 SER O 1 1
7 14095 1 1 84 SER OG O -13.257 -15.917 24.211 1.00 . A A . 84 SER OG 1 1
7 14096 1 1 85 ILE C C -11.506 -16.400 29.241 1.00 . A A . 85 ILE C 1 1
7 14097 1 1 85 ILE CA C -11.316 -16.497 27.731 1.00 . A A . 85 ILE CA 1 1
7 14098 1 1 85 ILE CB C -9.828 -16.283 27.398 1.00 . A A . 85 ILE CB 1 1
7 14099 1 1 85 ILE CD1 C -8.515 -15.598 25.328 1.00 . A A . 85 ILE CD1 1 1
7 14100 1 1 85 ILE CG1 C -9.581 -16.504 25.904 1.00 . A A . 85 ILE CG1 1 1
7 14101 1 1 85 ILE CG2 C -8.960 -17.218 28.227 1.00 . A A . 85 ILE CG2 1 1
7 14102 1 1 85 ILE H H -11.770 -14.696 26.717 1.00 . A A . 85 ILE H 1 1
7 14103 1 1 85 ILE HA H -11.599 -17.488 27.406 1.00 . A A . 85 ILE HA 1 1
7 14104 1 1 85 ILE HB H -9.567 -15.268 27.652 1.00 . A A . 85 ILE HB 1 1
7 14105 1 1 85 ILE HD11 H -8.330 -14.781 26.008 1.00 . A A . 85 ILE HD11 1 1
7 14106 1 1 85 ILE HD12 H -7.604 -16.160 25.182 1.00 . A A . 85 ILE HD12 1 1
7 14107 1 1 85 ILE HD13 H -8.851 -15.206 24.378 1.00 . A A . 85 ILE HD13 1 1
7 14108 1 1 85 ILE HG12 H -9.270 -17.524 25.743 1.00 . A A . 85 ILE HG12 1 1
7 14109 1 1 85 ILE HG13 H -10.499 -16.322 25.364 1.00 . A A . 85 ILE HG13 1 1
7 14110 1 1 85 ILE HG21 H -8.113 -17.539 27.639 1.00 . A A . 85 ILE HG21 1 1
7 14111 1 1 85 ILE HG22 H -8.610 -16.698 29.106 1.00 . A A . 85 ILE HG22 1 1
7 14112 1 1 85 ILE HG23 H -9.539 -18.079 28.524 1.00 . A A . 85 ILE HG23 1 1
7 14113 1 1 85 ILE N N -12.162 -15.537 27.032 1.00 . A A . 85 ILE N 1 1
7 14114 1 1 85 ILE O O -11.796 -17.394 29.906 1.00 . A A . 85 ILE O 1 1
7 14115 1 1 86 VAL C C -12.883 -15.391 31.684 1.00 . A A . 86 VAL C 1 1
7 14116 1 1 86 VAL CA C -11.499 -14.965 31.208 1.00 . A A . 86 VAL CA 1 1
7 14117 1 1 86 VAL CB C -11.277 -13.484 31.567 1.00 . A A . 86 VAL CB 1 1
7 14118 1 1 86 VAL CG1 C -9.827 -13.089 31.334 1.00 . A A . 86 VAL CG1 1 1
7 14119 1 1 86 VAL CG2 C -12.216 -12.596 30.765 1.00 . A A . 86 VAL CG2 1 1
7 14120 1 1 86 VAL H H -11.112 -14.440 29.195 1.00 . A A . 86 VAL H 1 1
7 14121 1 1 86 VAL HA H -10.754 -15.555 31.723 1.00 . A A . 86 VAL HA 1 1
7 14122 1 1 86 VAL HB H -11.499 -13.352 32.616 1.00 . A A . 86 VAL HB 1 1
7 14123 1 1 86 VAL HG11 H -9.692 -12.049 31.590 1.00 . A A . 86 VAL HG11 1 1
7 14124 1 1 86 VAL HG12 H -9.184 -13.699 31.952 1.00 . A A . 86 VAL HG12 1 1
7 14125 1 1 86 VAL HG13 H -9.576 -13.239 30.295 1.00 . A A . 86 VAL HG13 1 1
7 14126 1 1 86 VAL HG21 H -13.221 -12.699 31.145 1.00 . A A . 86 VAL HG21 1 1
7 14127 1 1 86 VAL HG22 H -11.902 -11.566 30.855 1.00 . A A . 86 VAL HG22 1 1
7 14128 1 1 86 VAL HG23 H -12.191 -12.890 29.727 1.00 . A A . 86 VAL HG23 1 1
7 14129 1 1 86 VAL N N -11.343 -15.194 29.776 1.00 . A A . 86 VAL N 1 1
7 14130 1 1 86 VAL O O -13.037 -15.913 32.789 1.00 . A A . 86 VAL O 1 1
7 14131 1 1 87 ILE C C -15.481 -17.029 31.043 1.00 . A A . 87 ILE C 1 1
7 14132 1 1 87 ILE CA C -15.259 -15.526 31.179 1.00 . A A . 87 ILE CA 1 1
7 14133 1 1 87 ILE CB C -16.271 -14.787 30.284 1.00 . A A . 87 ILE CB 1 1
7 14134 1 1 87 ILE CD1 C -16.766 -12.939 31.963 1.00 . A A . 87 ILE CD1 1 1
7 14135 1 1 87 ILE CG1 C -16.249 -13.286 30.585 1.00 . A A . 87 ILE CG1 1 1
7 14136 1 1 87 ILE CG2 C -17.669 -15.352 30.485 1.00 . A A . 87 ILE CG2 1 1
7 14137 1 1 87 ILE H H -13.701 -14.745 29.979 1.00 . A A . 87 ILE H 1 1
7 14138 1 1 87 ILE HA H -15.438 -15.238 32.205 1.00 . A A . 87 ILE HA 1 1
7 14139 1 1 87 ILE HB H -15.990 -14.944 29.254 1.00 . A A . 87 ILE HB 1 1
7 14140 1 1 87 ILE HD11 H -16.040 -12.324 32.475 1.00 . A A . 87 ILE HD11 1 1
7 14141 1 1 87 ILE HD12 H -17.697 -12.400 31.874 1.00 . A A . 87 ILE HD12 1 1
7 14142 1 1 87 ILE HD13 H -16.927 -13.847 32.526 1.00 . A A . 87 ILE HD13 1 1
7 14143 1 1 87 ILE HG12 H -15.236 -12.925 30.510 1.00 . A A . 87 ILE HG12 1 1
7 14144 1 1 87 ILE HG13 H -16.864 -12.773 29.860 1.00 . A A . 87 ILE HG13 1 1
7 14145 1 1 87 ILE HG21 H -17.863 -15.465 31.542 1.00 . A A . 87 ILE HG21 1 1
7 14146 1 1 87 ILE HG22 H -18.395 -14.677 30.057 1.00 . A A . 87 ILE HG22 1 1
7 14147 1 1 87 ILE HG23 H -17.741 -16.314 30.001 1.00 . A A . 87 ILE HG23 1 1
7 14148 1 1 87 ILE N N -13.888 -15.165 30.844 1.00 . A A . 87 ILE N 1 1
7 14149 1 1 87 ILE O O -16.328 -17.608 31.723 1.00 . A A . 87 ILE O 1 1
7 14150 1 1 88 THR C C -14.212 -19.880 31.089 1.00 . A A . 88 THR C 1 1
7 14151 1 1 88 THR CA C -14.821 -19.093 29.934 1.00 . A A . 88 THR CA 1 1
7 14152 1 1 88 THR CB C -14.131 -19.510 28.622 1.00 . A A . 88 THR CB 1 1
7 14153 1 1 88 THR CG2 C -13.726 -20.976 28.667 1.00 . A A . 88 THR CG2 1 1
7 14154 1 1 88 THR H H -14.053 -17.141 29.648 1.00 . A A . 88 THR H 1 1
7 14155 1 1 88 THR HA H -15.871 -19.339 29.858 1.00 . A A . 88 THR HA 1 1
7 14156 1 1 88 THR HB H -13.241 -18.910 28.495 1.00 . A A . 88 THR HB 1 1
7 14157 1 1 88 THR HG1 H -15.651 -18.611 27.746 1.00 . A A . 88 THR HG1 1 1
7 14158 1 1 88 THR HG21 H -12.819 -21.082 29.243 1.00 . A A . 88 THR HG21 1 1
7 14159 1 1 88 THR HG22 H -13.558 -21.334 27.661 1.00 . A A . 88 THR HG22 1 1
7 14160 1 1 88 THR HG23 H -14.514 -21.553 29.127 1.00 . A A . 88 THR HG23 1 1
7 14161 1 1 88 THR N N -14.711 -17.657 30.160 1.00 . A A . 88 THR N 1 1
7 14162 1 1 88 THR O O -14.761 -20.893 31.522 1.00 . A A . 88 THR O 1 1
7 14163 1 1 88 THR OG1 O -15.008 -19.286 27.513 1.00 . A A . 88 THR OG1 1 1
7 14164 1 1 89 VAL C C -13.121 -19.830 34.008 1.00 . A A . 89 VAL C 1 1
7 14165 1 1 89 VAL CA C -12.389 -20.065 32.692 1.00 . A A . 89 VAL CA 1 1
7 14166 1 1 89 VAL CB C -10.937 -19.570 32.829 1.00 . A A . 89 VAL CB 1 1
7 14167 1 1 89 VAL CG1 C -10.873 -18.345 33.727 1.00 . A A . 89 VAL CG1 1 1
7 14168 1 1 89 VAL CG2 C -10.044 -20.680 33.363 1.00 . A A . 89 VAL CG2 1 1
7 14169 1 1 89 VAL H H -12.683 -18.595 31.198 1.00 . A A . 89 VAL H 1 1
7 14170 1 1 89 VAL HA H -12.368 -21.126 32.487 1.00 . A A . 89 VAL HA 1 1
7 14171 1 1 89 VAL HB H -10.580 -19.290 31.849 1.00 . A A . 89 VAL HB 1 1
7 14172 1 1 89 VAL HG11 H -10.939 -18.652 34.760 1.00 . A A . 89 VAL HG11 1 1
7 14173 1 1 89 VAL HG12 H -9.940 -17.826 33.563 1.00 . A A . 89 VAL HG12 1 1
7 14174 1 1 89 VAL HG13 H -11.697 -17.686 33.496 1.00 . A A . 89 VAL HG13 1 1
7 14175 1 1 89 VAL HG21 H -9.064 -20.281 33.576 1.00 . A A . 89 VAL HG21 1 1
7 14176 1 1 89 VAL HG22 H -10.473 -21.083 34.269 1.00 . A A . 89 VAL HG22 1 1
7 14177 1 1 89 VAL HG23 H -9.962 -21.464 32.624 1.00 . A A . 89 VAL HG23 1 1
7 14178 1 1 89 VAL N N -13.073 -19.407 31.585 1.00 . A A . 89 VAL N 1 1
7 14179 1 1 89 VAL O O -12.997 -20.614 34.949 1.00 . A A . 89 VAL O 1 1
7 14180 1 1 90 PHE C C -15.851 -19.317 35.428 1.00 . A A . 90 PHE C 1 1
7 14181 1 1 90 PHE CA C -14.638 -18.405 35.269 1.00 . A A . 90 PHE CA 1 1
7 14182 1 1 90 PHE CB C -15.089 -16.943 35.218 1.00 . A A . 90 PHE CB 1 1
7 14183 1 1 90 PHE CD1 C -14.215 -16.339 37.492 1.00 . A A . 90 PHE CD1 1 1
7 14184 1 1 90 PHE CD2 C -13.689 -14.908 35.659 1.00 . A A . 90 PHE CD2 1 1
7 14185 1 1 90 PHE CE1 C -13.505 -15.514 38.343 1.00 . A A . 90 PHE CE1 1 1
7 14186 1 1 90 PHE CE2 C -12.977 -14.079 36.505 1.00 . A A . 90 PHE CE2 1 1
7 14187 1 1 90 PHE CG C -14.316 -16.045 36.141 1.00 . A A . 90 PHE CG 1 1
7 14188 1 1 90 PHE CZ C -12.884 -14.383 37.849 1.00 . A A . 90 PHE CZ 1 1
7 14189 1 1 90 PHE H H -13.944 -18.158 33.284 1.00 . A A . 90 PHE H 1 1
7 14190 1 1 90 PHE HA H -13.986 -18.542 36.118 1.00 . A A . 90 PHE HA 1 1
7 14191 1 1 90 PHE HB2 H -14.965 -16.571 34.213 1.00 . A A . 90 PHE HB2 1 1
7 14192 1 1 90 PHE HB3 H -16.131 -16.886 35.493 1.00 . A A . 90 PHE HB3 1 1
7 14193 1 1 90 PHE HD1 H -14.700 -17.223 37.880 1.00 . A A . 90 PHE HD1 1 1
7 14194 1 1 90 PHE HD2 H -13.760 -14.669 34.607 1.00 . A A . 90 PHE HD2 1 1
7 14195 1 1 90 PHE HE1 H -13.434 -15.754 39.394 1.00 . A A . 90 PHE HE1 1 1
7 14196 1 1 90 PHE HE2 H -12.492 -13.196 36.115 1.00 . A A . 90 PHE HE2 1 1
7 14197 1 1 90 PHE HZ H -12.329 -13.737 38.512 1.00 . A A . 90 PHE HZ 1 1
7 14198 1 1 90 PHE N N -13.886 -18.745 34.068 1.00 . A A . 90 PHE N 1 1
7 14199 1 1 90 PHE O O -16.011 -19.984 36.450 1.00 . A A . 90 PHE O 1 1
7 14200 1 1 91 VAL C C -17.557 -21.625 34.732 1.00 . A A . 91 VAL C 1 1
7 14201 1 1 91 VAL CA C -17.902 -20.171 34.432 1.00 . A A . 91 VAL CA 1 1
7 14202 1 1 91 VAL CB C -18.661 -20.100 33.094 1.00 . A A . 91 VAL CB 1 1
7 14203 1 1 91 VAL CG1 C -17.737 -20.444 31.936 1.00 . A A . 91 VAL CG1 1 1
7 14204 1 1 91 VAL CG2 C -19.868 -21.026 33.117 1.00 . A A . 91 VAL CG2 1 1
7 14205 1 1 91 VAL H H -16.522 -18.787 33.620 1.00 . A A . 91 VAL H 1 1
7 14206 1 1 91 VAL HA H -18.551 -19.797 35.211 1.00 . A A . 91 VAL HA 1 1
7 14207 1 1 91 VAL HB H -19.013 -19.088 32.956 1.00 . A A . 91 VAL HB 1 1
7 14208 1 1 91 VAL HG11 H -18.245 -20.256 31.002 1.00 . A A . 91 VAL HG11 1 1
7 14209 1 1 91 VAL HG12 H -16.846 -19.835 31.993 1.00 . A A . 91 VAL HG12 1 1
7 14210 1 1 91 VAL HG13 H -17.464 -21.488 31.992 1.00 . A A . 91 VAL HG13 1 1
7 14211 1 1 91 VAL HG21 H -19.548 -22.038 32.923 1.00 . A A . 91 VAL HG21 1 1
7 14212 1 1 91 VAL HG22 H -20.341 -20.977 34.087 1.00 . A A . 91 VAL HG22 1 1
7 14213 1 1 91 VAL HG23 H -20.572 -20.719 32.358 1.00 . A A . 91 VAL HG23 1 1
7 14214 1 1 91 VAL N N -16.704 -19.341 34.408 1.00 . A A . 91 VAL N 1 1
7 14215 1 1 91 VAL O O -18.305 -22.324 35.418 1.00 . A A . 91 VAL O 1 1
7 14216 1 1 92 LEU C C -15.288 -23.596 35.780 1.00 . A A . 92 LEU C 1 1
7 14217 1 1 92 LEU CA C -15.975 -23.449 34.426 1.00 . A A . 92 LEU CA 1 1
7 14218 1 1 92 LEU CB C -15.020 -23.875 33.309 1.00 . A A . 92 LEU CB 1 1
7 14219 1 1 92 LEU CD1 C -14.472 -25.995 32.088 1.00 . A A . 92 LEU CD1 1 1
7 14220 1 1 92 LEU CD2 C -13.003 -25.215 33.956 1.00 . A A . 92 LEU CD2 1 1
7 14221 1 1 92 LEU CG C -14.429 -25.280 33.430 1.00 . A A . 92 LEU CG 1 1
7 14222 1 1 92 LEU H H -15.867 -21.473 33.676 1.00 . A A . 92 LEU H 1 1
7 14223 1 1 92 LEU HA H -16.846 -24.087 34.406 1.00 . A A . 92 LEU HA 1 1
7 14224 1 1 92 LEU HB2 H -15.559 -23.823 32.375 1.00 . A A . 92 LEU HB2 1 1
7 14225 1 1 92 LEU HB3 H -14.201 -23.171 33.289 1.00 . A A . 92 LEU HB3 1 1
7 14226 1 1 92 LEU HD11 H -15.398 -26.543 32.002 1.00 . A A . 92 LEU HD11 1 1
7 14227 1 1 92 LEU HD12 H -13.640 -26.680 32.018 1.00 . A A . 92 LEU HD12 1 1
7 14228 1 1 92 LEU HD13 H -14.407 -25.268 31.291 1.00 . A A . 92 LEU HD13 1 1
7 14229 1 1 92 LEU HD21 H -12.318 -25.111 33.127 1.00 . A A . 92 LEU HD21 1 1
7 14230 1 1 92 LEU HD22 H -12.777 -26.123 34.497 1.00 . A A . 92 LEU HD22 1 1
7 14231 1 1 92 LEU HD23 H -12.901 -24.367 34.616 1.00 . A A . 92 LEU HD23 1 1
7 14232 1 1 92 LEU HG H -15.020 -25.853 34.131 1.00 . A A . 92 LEU HG 1 1
7 14233 1 1 92 LEU N N -16.420 -22.077 34.214 1.00 . A A . 92 LEU N 1 1
7 14234 1 1 92 LEU O O -15.188 -24.697 36.320 1.00 . A A . 92 LEU O 1 1
7 14235 1 1 93 ASN C C -15.100 -22.897 38.729 1.00 . A A . 93 ASN C 1 1
7 14236 1 1 93 ASN CA C -14.143 -22.481 37.616 1.00 . A A . 93 ASN CA 1 1
7 14237 1 1 93 ASN CB C -13.564 -21.097 37.916 1.00 . A A . 93 ASN CB 1 1
7 14238 1 1 93 ASN CG C -12.057 -21.123 38.076 1.00 . A A . 93 ASN CG 1 1
7 14239 1 1 93 ASN H H -14.929 -21.630 35.845 1.00 . A A . 93 ASN H 1 1
7 14240 1 1 93 ASN HA H -13.336 -23.196 37.566 1.00 . A A . 93 ASN HA 1 1
7 14241 1 1 93 ASN HB2 H -13.809 -20.427 37.105 1.00 . A A . 93 ASN HB2 1 1
7 14242 1 1 93 ASN HB3 H -13.999 -20.722 38.831 1.00 . A A . 93 ASN HB3 1 1
7 14243 1 1 93 ASN HD21 H -11.906 -19.358 37.171 1.00 . A A . 93 ASN HD21 1 1
7 14244 1 1 93 ASN HD22 H -10.417 -20.069 37.685 1.00 . A A . 93 ASN HD22 1 1
7 14245 1 1 93 ASN N N -14.819 -22.477 36.324 1.00 . A A . 93 ASN N 1 1
7 14246 1 1 93 ASN ND2 N -11.393 -20.078 37.596 1.00 . A A . 93 ASN ND2 1 1
7 14247 1 1 93 ASN O O -14.717 -23.604 39.661 1.00 . A A . 93 ASN O 1 1
7 14248 1 1 93 ASN OD1 O -11.496 -22.072 38.625 1.00 . A A . 93 ASN OD1 1 1
7 14249 1 1 94 VAL C C -18.551 -23.489 38.983 1.00 . A A . 94 VAL C 1 1
7 14250 1 1 94 VAL CA C -17.362 -22.779 39.621 1.00 . A A . 94 VAL CA 1 1
7 14251 1 1 94 VAL CB C -17.862 -21.517 40.348 1.00 . A A . 94 VAL CB 1 1
7 14252 1 1 94 VAL CG1 C -17.461 -21.551 41.815 1.00 . A A . 94 VAL CG1 1 1
7 14253 1 1 94 VAL CG2 C -17.327 -20.265 39.670 1.00 . A A . 94 VAL CG2 1 1
7 14254 1 1 94 VAL H H -16.595 -21.892 37.860 1.00 . A A . 94 VAL H 1 1
7 14255 1 1 94 VAL HA H -16.913 -23.436 40.352 1.00 . A A . 94 VAL HA 1 1
7 14256 1 1 94 VAL HB H -18.941 -21.498 40.293 1.00 . A A . 94 VAL HB 1 1
7 14257 1 1 94 VAL HG11 H -16.506 -21.062 41.938 1.00 . A A . 94 VAL HG11 1 1
7 14258 1 1 94 VAL HG12 H -18.207 -21.039 42.405 1.00 . A A . 94 VAL HG12 1 1
7 14259 1 1 94 VAL HG13 H -17.385 -22.577 42.143 1.00 . A A . 94 VAL HG13 1 1
7 14260 1 1 94 VAL HG21 H -17.711 -19.391 40.174 1.00 . A A . 94 VAL HG21 1 1
7 14261 1 1 94 VAL HG22 H -16.248 -20.262 39.717 1.00 . A A . 94 VAL HG22 1 1
7 14262 1 1 94 VAL HG23 H -17.642 -20.252 38.637 1.00 . A A . 94 VAL HG23 1 1
7 14263 1 1 94 VAL N N -16.349 -22.452 38.625 1.00 . A A . 94 VAL N 1 1
7 14264 1 1 94 VAL O O -18.557 -23.756 37.781 1.00 . A A . 94 VAL O 1 1
7 14265 1 1 95 HIS C C -20.416 -25.868 38.798 1.00 . A A . 95 HIS C 1 1
7 14266 1 1 95 HIS CA C -20.754 -24.472 39.311 1.00 . A A . 95 HIS CA 1 1
7 14267 1 1 95 HIS CB C -21.416 -23.654 38.202 1.00 . A A . 95 HIS CB 1 1
7 14268 1 1 95 HIS CD2 C -21.147 -21.150 37.581 1.00 . A A . 95 HIS CD2 1 1
7 14269 1 1 95 HIS CE1 C -21.454 -20.291 39.575 1.00 . A A . 95 HIS CE1 1 1
7 14270 1 1 95 HIS CG C -21.366 -22.176 38.437 1.00 . A A . 95 HIS CG 1 1
7 14271 1 1 95 HIS H H -19.495 -23.555 40.745 1.00 . A A . 95 HIS H 1 1
7 14272 1 1 95 HIS HA H -21.442 -24.564 40.138 1.00 . A A . 95 HIS HA 1 1
7 14273 1 1 95 HIS HB2 H -20.916 -23.858 37.267 1.00 . A A . 95 HIS HB2 1 1
7 14274 1 1 95 HIS HB3 H -22.454 -23.943 38.121 1.00 . A A . 95 HIS HB3 1 1
7 14275 1 1 95 HIS HD1 H -21.735 -22.089 40.510 1.00 . A A . 95 HIS HD1 1 1
7 14276 1 1 95 HIS HD2 H -20.960 -21.229 36.519 1.00 . A A . 95 HIS HD2 1 1
7 14277 1 1 95 HIS HE1 H -21.556 -19.584 40.384 1.00 . A A . 95 HIS HE1 1 1
7 14278 1 1 95 HIS N N -19.558 -23.793 39.797 1.00 . A A . 95 HIS N 1 1
7 14279 1 1 95 HIS ND1 N -21.554 -21.604 39.678 1.00 . A A . 95 HIS ND1 1 1
7 14280 1 1 95 HIS NE2 N -21.206 -19.990 38.313 1.00 . A A . 95 HIS NE2 1 1
7 14281 1 1 95 HIS O O -19.247 -26.200 38.594 1.00 . A A . 95 HIS O 1 1
7 14282 1 1 96 HIS C C -20.292 -28.815 38.996 1.00 . A A . 96 HIS C 1 1
7 14283 1 1 96 HIS CA C -21.257 -28.044 38.101 1.00 . A A . 96 HIS CA 1 1
7 14284 1 1 96 HIS CB C -20.733 -28.024 36.664 1.00 . A A . 96 HIS CB 1 1
7 14285 1 1 96 HIS CD2 C -22.884 -26.871 35.785 1.00 . A A . 96 HIS CD2 1 1
7 14286 1 1 96 HIS CE1 C -22.048 -25.977 33.966 1.00 . A A . 96 HIS CE1 1 1
7 14287 1 1 96 HIS CG C -21.574 -27.207 35.732 1.00 . A A . 96 HIS CG 1 1
7 14288 1 1 96 HIS H H -22.353 -26.361 38.771 1.00 . A A . 96 HIS H 1 1
7 14289 1 1 96 HIS HA H -22.217 -28.538 38.118 1.00 . A A . 96 HIS HA 1 1
7 14290 1 1 96 HIS HB2 H -19.735 -27.611 36.658 1.00 . A A . 96 HIS HB2 1 1
7 14291 1 1 96 HIS HB3 H -20.702 -29.035 36.285 1.00 . A A . 96 HIS HB3 1 1
7 14292 1 1 96 HIS HD1 H -20.155 -26.694 34.261 1.00 . A A . 96 HIS HD1 1 1
7 14293 1 1 96 HIS HD2 H -23.588 -27.151 36.556 1.00 . A A . 96 HIS HD2 1 1
7 14294 1 1 96 HIS HE1 H -21.953 -25.428 33.041 1.00 . A A . 96 HIS HE1 1 1
7 14295 1 1 96 HIS N N -21.446 -26.683 38.591 1.00 . A A . 96 HIS N 1 1
7 14296 1 1 96 HIS ND1 N -21.079 -26.632 34.580 1.00 . A A . 96 HIS ND1 1 1
7 14297 1 1 96 HIS NE2 N -23.154 -26.106 34.677 1.00 . A A . 96 HIS NE2 1 1
7 14298 1 1 96 HIS O O -19.098 -28.902 38.708 1.00 . A A . 96 HIS O 1 1
7 14299 1 1 97 ARG C C -20.152 -31.633 40.779 1.00 . A A . 97 ARG C 1 1
7 14300 1 1 97 ARG CA C -20.001 -30.134 41.020 1.00 . A A . 97 ARG CA 1 1
7 14301 1 1 97 ARG CB C -20.392 -29.796 42.460 1.00 . A A . 97 ARG CB 1 1
7 14302 1 1 97 ARG CD C -20.506 -27.394 43.190 1.00 . A A . 97 ARG CD 1 1
7 14303 1 1 97 ARG CG C -19.621 -28.621 43.041 1.00 . A A . 97 ARG CG 1 1
7 14304 1 1 97 ARG CZ C -19.650 -26.239 45.184 1.00 . A A . 97 ARG CZ 1 1
7 14305 1 1 97 ARG H H -21.775 -29.268 40.258 1.00 . A A . 97 ARG H 1 1
7 14306 1 1 97 ARG HA H -18.969 -29.858 40.863 1.00 . A A . 97 ARG HA 1 1
7 14307 1 1 97 ARG HB2 H -21.444 -29.556 42.488 1.00 . A A . 97 ARG HB2 1 1
7 14308 1 1 97 ARG HB3 H -20.210 -30.660 43.082 1.00 . A A . 97 ARG HB3 1 1
7 14309 1 1 97 ARG HD2 H -20.807 -27.062 42.207 1.00 . A A . 97 ARG HD2 1 1
7 14310 1 1 97 ARG HD3 H -21.380 -27.664 43.762 1.00 . A A . 97 ARG HD3 1 1
7 14311 1 1 97 ARG HE H -19.457 -25.576 43.313 1.00 . A A . 97 ARG HE 1 1
7 14312 1 1 97 ARG HG2 H -19.241 -28.897 44.013 1.00 . A A . 97 ARG HG2 1 1
7 14313 1 1 97 ARG HG3 H -18.797 -28.384 42.384 1.00 . A A . 97 ARG HG3 1 1
7 14314 1 1 97 ARG HH11 H -20.605 -27.980 45.554 1.00 . A A . 97 ARG HH11 1 1
7 14315 1 1 97 ARG HH12 H -19.996 -27.156 46.952 1.00 . A A . 97 ARG HH12 1 1
7 14316 1 1 97 ARG HH21 H -18.651 -24.482 45.145 1.00 . A A . 97 ARG HH21 1 1
7 14317 1 1 97 ARG HH22 H -18.886 -25.166 46.718 1.00 . A A . 97 ARG HH22 1 1
7 14318 1 1 97 ARG N N -20.816 -29.372 40.082 1.00 . A A . 97 ARG N 1 1
7 14319 1 1 97 ARG NE N -19.815 -26.300 43.868 1.00 . A A . 97 ARG NE 1 1
7 14320 1 1 97 ARG NH1 N -20.123 -27.204 45.961 1.00 . A A . 97 ARG NH1 1 1
7 14321 1 1 97 ARG NH2 N -19.010 -25.211 45.727 1.00 . A A . 97 ARG NH2 1 1
7 14322 1 1 97 ARG O O -21.254 -32.126 40.542 1.00 . A A . 97 ARG O 1 1
7 14323 1 1 98 SER C C -17.685 -34.401 40.966 1.00 . A A . 98 SER C 1 1
7 14324 1 1 98 SER CA C -19.043 -33.795 40.626 1.00 . A A . 98 SER CA 1 1
7 14325 1 1 98 SER CB C -19.408 -34.113 39.175 1.00 . A A . 98 SER CB 1 1
7 14326 1 1 98 SER H H -18.187 -31.902 41.035 1.00 . A A . 98 SER H 1 1
7 14327 1 1 98 SER HA H -19.789 -34.223 41.278 1.00 . A A . 98 SER HA 1 1
7 14328 1 1 98 SER HB2 H -18.706 -34.831 38.779 1.00 . A A . 98 SER HB2 1 1
7 14329 1 1 98 SER HB3 H -20.405 -34.527 39.140 1.00 . A A . 98 SER HB3 1 1
7 14330 1 1 98 SER HG H -20.225 -32.514 38.393 1.00 . A A . 98 SER HG 1 1
7 14331 1 1 98 SER N N -19.036 -32.352 40.842 1.00 . A A . 98 SER N 1 1
7 14332 1 1 98 SER O O -16.665 -33.714 41.021 1.00 . A A . 98 SER O 1 1
7 14333 1 1 98 SER OG O -19.369 -32.946 38.372 1.00 . A A . 98 SER OG 1 1
7 14334 1 1 99 PRO C C -15.484 -36.551 40.358 1.00 . A A . 99 PRO C 1 1
7 14335 1 1 99 PRO CA C -16.445 -36.452 41.538 1.00 . A A . 99 PRO CA 1 1
7 14336 1 1 99 PRO CB C -16.956 -37.841 41.930 1.00 . A A . 99 PRO CB 1 1
7 14337 1 1 99 PRO CD C -18.848 -36.604 41.152 1.00 . A A . 99 PRO CD 1 1
7 14338 1 1 99 PRO CG C -18.253 -37.984 41.210 1.00 . A A . 99 PRO CG 1 1
7 14339 1 1 99 PRO HA H -15.935 -36.004 42.379 1.00 . A A . 99 PRO HA 1 1
7 14340 1 1 99 PRO HB2 H -16.244 -38.591 41.615 1.00 . A A . 99 PRO HB2 1 1
7 14341 1 1 99 PRO HB3 H -17.091 -37.891 43.000 1.00 . A A . 99 PRO HB3 1 1
7 14342 1 1 99 PRO HD2 H -19.395 -36.468 40.230 1.00 . A A . 99 PRO HD2 1 1
7 14343 1 1 99 PRO HD3 H -19.491 -36.435 42.003 1.00 . A A . 99 PRO HD3 1 1
7 14344 1 1 99 PRO HG2 H -18.080 -38.361 40.213 1.00 . A A . 99 PRO HG2 1 1
7 14345 1 1 99 PRO HG3 H -18.904 -38.650 41.757 1.00 . A A . 99 PRO HG3 1 1
7 14346 1 1 99 PRO N N -17.670 -35.722 41.200 1.00 . A A . 99 PRO N 1 1
7 14347 1 1 99 PRO O O -14.286 -36.309 40.500 1.00 . A A . 99 PRO O 1 1
7 14348 1 1 100 GLU C C -16.085 -37.288 36.767 1.00 . A A . 100 GLU C 1 1
7 14349 1 1 100 GLU CA C -15.207 -37.039 37.990 1.00 . A A . 100 GLU CA 1 1
7 14350 1 1 100 GLU CB C -14.199 -38.179 38.149 1.00 . A A . 100 GLU CB 1 1
7 14351 1 1 100 GLU CD C -12.831 -38.584 36.064 1.00 . A A . 100 GLU CD 1 1
7 14352 1 1 100 GLU CG C -12.883 -37.931 37.432 1.00 . A A . 100 GLU CG 1 1
7 14353 1 1 100 GLU H H -16.981 -37.088 39.145 1.00 . A A . 100 GLU H 1 1
7 14354 1 1 100 GLU HA H -14.670 -36.113 37.850 1.00 . A A . 100 GLU HA 1 1
7 14355 1 1 100 GLU HB2 H -13.993 -38.317 39.200 1.00 . A A . 100 GLU HB2 1 1
7 14356 1 1 100 GLU HB3 H -14.635 -39.085 37.754 1.00 . A A . 100 GLU HB3 1 1
7 14357 1 1 100 GLU HG2 H -12.748 -36.867 37.311 1.00 . A A . 100 GLU HG2 1 1
7 14358 1 1 100 GLU HG3 H -12.079 -38.329 38.035 1.00 . A A . 100 GLU HG3 1 1
7 14359 1 1 100 GLU N N -16.019 -36.908 39.194 1.00 . A A . 100 GLU N 1 1
7 14360 1 1 100 GLU O O -15.814 -36.779 35.679 1.00 . A A . 100 GLU O 1 1
7 14361 1 1 100 GLU OE1 O -13.881 -38.635 35.391 1.00 . A A . 100 GLU OE1 1 1
7 14362 1 1 100 GLU OE2 O -11.740 -39.044 35.668 1.00 . A A . 100 GLU OE2 1 1
7 14363 1 1 101 THR C C -18.806 -37.155 35.397 1.00 . A A . 101 THR C 1 1
7 14364 1 1 101 THR CA C -18.057 -38.396 35.866 1.00 . A A . 101 THR CA 1 1
7 14365 1 1 101 THR CB C -19.078 -39.469 36.290 1.00 . A A . 101 THR CB 1 1
7 14366 1 1 101 THR CG2 C -18.616 -40.854 35.864 1.00 . A A . 101 THR CG2 1 1
7 14367 1 1 101 THR H H -17.303 -38.452 37.843 1.00 . A A . 101 THR H 1 1
7 14368 1 1 101 THR HA H -17.476 -38.787 35.044 1.00 . A A . 101 THR HA 1 1
7 14369 1 1 101 THR HB H -20.021 -39.256 35.808 1.00 . A A . 101 THR HB 1 1
7 14370 1 1 101 THR HG1 H -20.086 -38.992 37.916 1.00 . A A . 101 THR HG1 1 1
7 14371 1 1 101 THR HG21 H -18.009 -40.773 34.974 1.00 . A A . 101 THR HG21 1 1
7 14372 1 1 101 THR HG22 H -19.476 -41.473 35.658 1.00 . A A . 101 THR HG22 1 1
7 14373 1 1 101 THR HG23 H -18.033 -41.298 36.656 1.00 . A A . 101 THR HG23 1 1
7 14374 1 1 101 THR N N -17.139 -38.077 36.953 1.00 . A A . 101 THR N 1 1
7 14375 1 1 101 THR O O -19.244 -36.338 36.208 1.00 . A A . 101 THR O 1 1
7 14376 1 1 101 THR OG1 O -19.261 -39.437 37.710 1.00 . A A . 101 THR OG1 1 1
7 14377 1 1 102 HIS C C -20.880 -36.329 32.724 1.00 . A A . 102 HIS C 1 1
7 14378 1 1 102 HIS CA C -19.650 -35.876 33.505 1.00 . A A . 102 HIS CA 1 1
7 14379 1 1 102 HIS CB C -18.713 -35.087 32.590 1.00 . A A . 102 HIS CB 1 1
7 14380 1 1 102 HIS CD2 C -18.342 -32.572 33.104 1.00 . A A . 102 HIS CD2 1 1
7 14381 1 1 102 HIS CE1 C -20.086 -31.768 32.046 1.00 . A A . 102 HIS CE1 1 1
7 14382 1 1 102 HIS CG C -19.004 -33.618 32.557 1.00 . A A . 102 HIS CG 1 1
7 14383 1 1 102 HIS H H -18.580 -37.702 33.487 1.00 . A A . 102 HIS H 1 1
7 14384 1 1 102 HIS HA H -19.969 -35.237 34.315 1.00 . A A . 102 HIS HA 1 1
7 14385 1 1 102 HIS HB2 H -17.696 -35.216 32.931 1.00 . A A . 102 HIS HB2 1 1
7 14386 1 1 102 HIS HB3 H -18.800 -35.466 31.582 1.00 . A A . 102 HIS HB3 1 1
7 14387 1 1 102 HIS HD1 H -20.767 -33.587 31.405 1.00 . A A . 102 HIS HD1 1 1
7 14388 1 1 102 HIS HD2 H -17.436 -32.622 33.692 1.00 . A A . 102 HIS HD2 1 1
7 14389 1 1 102 HIS HE1 H -20.816 -31.084 31.641 1.00 . A A . 102 HIS HE1 1 1
7 14390 1 1 102 HIS N N -18.951 -37.018 34.082 1.00 . A A . 102 HIS N 1 1
7 14391 1 1 102 HIS ND1 N -20.092 -33.081 31.902 1.00 . A A . 102 HIS ND1 1 1
7 14392 1 1 102 HIS NE2 N -19.034 -31.434 32.772 1.00 . A A . 102 HIS NE2 1 1
7 14393 1 1 102 HIS O O -20.773 -36.787 31.586 1.00 . A A . 102 HIS O 1 1
7 14394 1 1 103 THR C C -24.308 -35.453 32.716 1.00 . A A . 103 THR C 1 1
7 14395 1 1 103 THR CA C -23.299 -36.596 32.708 1.00 . A A . 103 THR CA 1 1
7 14396 1 1 103 THR CB C -23.921 -37.819 33.407 1.00 . A A . 103 THR CB 1 1
7 14397 1 1 103 THR CG2 C -22.892 -38.927 33.576 1.00 . A A . 103 THR CG2 1 1
7 14398 1 1 103 THR H H -22.070 -35.826 34.249 1.00 . A A . 103 THR H 1 1
7 14399 1 1 103 THR HA H -23.082 -36.865 31.684 1.00 . A A . 103 THR HA 1 1
7 14400 1 1 103 THR HB H -24.731 -38.191 32.797 1.00 . A A . 103 THR HB 1 1
7 14401 1 1 103 THR HG1 H -25.290 -37.861 34.826 1.00 . A A . 103 THR HG1 1 1
7 14402 1 1 103 THR HG21 H -23.270 -39.840 33.141 1.00 . A A . 103 THR HG21 1 1
7 14403 1 1 103 THR HG22 H -22.699 -39.082 34.628 1.00 . A A . 103 THR HG22 1 1
7 14404 1 1 103 THR HG23 H -21.975 -38.645 33.080 1.00 . A A . 103 THR HG23 1 1
7 14405 1 1 103 THR N N -22.049 -36.198 33.343 1.00 . A A . 103 THR N 1 1
7 14406 1 1 103 THR O O -24.187 -34.511 33.497 1.00 . A A . 103 THR O 1 1
7 14407 1 1 103 THR OG1 O -24.437 -37.441 34.688 1.00 . A A . 103 THR OG1 1 1
7 14408 1 1 104 GLY C C -25.982 -33.438 30.748 1.00 . A A . 104 GLY C 1 1
7 14409 1 1 104 GLY CA C -26.321 -34.511 31.764 1.00 . A A . 104 GLY CA 1 1
7 14410 1 1 104 GLY H H -25.351 -36.319 31.242 1.00 . A A . 104 GLY H 1 1
7 14411 1 1 104 GLY HA2 H -27.262 -34.966 31.492 1.00 . A A . 104 GLY HA2 1 1
7 14412 1 1 104 GLY HA3 H -26.424 -34.050 32.736 1.00 . A A . 104 GLY HA3 1 1
7 14413 1 1 104 GLY N N -25.305 -35.544 31.841 1.00 . A A . 104 GLY N 1 1
7 14414 1 1 104 GLY O O -26.763 -33.167 29.837 1.00 . A A . 104 GLY O 1 1
7 14415 1 1 105 GLY C C -24.804 -30.398 30.456 1.00 . A A . 105 GLY C 1 1
7 14416 1 1 105 GLY CA C -24.394 -31.781 29.988 1.00 . A A . 105 GLY CA 1 1
7 14417 1 1 105 GLY H H -24.231 -33.082 31.650 1.00 . A A . 105 GLY H 1 1
7 14418 1 1 105 GLY HA2 H -23.319 -31.813 29.891 1.00 . A A . 105 GLY HA2 1 1
7 14419 1 1 105 GLY HA3 H -24.839 -31.967 29.022 1.00 . A A . 105 GLY HA3 1 1
7 14420 1 1 105 GLY N N -24.813 -32.824 30.905 1.00 . A A . 105 GLY N 1 1
7 14421 1 1 105 GLY O O -23.955 -29.569 30.782 1.00 . A A . 105 GLY O 1 1
7 14422 1 1 106 GLY C C -27.894 -28.467 30.221 1.00 . A A . 106 GLY C 1 1
7 14423 1 1 106 GLY CA C -26.607 -28.855 30.920 1.00 . A A . 106 GLY CA 1 1
7 14424 1 1 106 GLY H H -26.740 -30.849 30.217 1.00 . A A . 106 GLY H 1 1
7 14425 1 1 106 GLY HA2 H -26.782 -28.886 31.985 1.00 . A A . 106 GLY HA2 1 1
7 14426 1 1 106 GLY HA3 H -25.857 -28.106 30.710 1.00 . A A . 106 GLY HA3 1 1
7 14427 1 1 106 GLY N N -26.109 -30.149 30.489 1.00 . A A . 106 GLY N 1 1
7 14428 1 1 106 GLY O O -28.944 -29.060 30.465 1.00 . A A . 106 GLY O 1 1
7 14429 1 1 107 GLY C C -28.648 -26.411 27.281 1.00 . A A . 107 GLY C 1 1
7 14430 1 1 107 GLY CA C -28.991 -27.016 28.628 1.00 . A A . 107 GLY CA 1 1
7 14431 1 1 107 GLY H H -26.950 -27.031 29.194 1.00 . A A . 107 GLY H 1 1
7 14432 1 1 107 GLY HA2 H -29.650 -27.857 28.475 1.00 . A A . 107 GLY HA2 1 1
7 14433 1 1 107 GLY HA3 H -29.501 -26.273 29.223 1.00 . A A . 107 GLY HA3 1 1
7 14434 1 1 107 GLY N N -27.815 -27.467 29.349 1.00 . A A . 107 GLY N 1 1
7 14435 1 1 107 GLY O O -29.017 -25.273 26.991 1.00 . A A . 107 GLY O 1 1
7 14436 1 1 108 GLY C C -26.636 -25.484 25.213 1.00 . A A . 108 GLY C 1 1
7 14437 1 1 108 GLY CA C -27.555 -26.687 25.141 1.00 . A A . 108 GLY CA 1 1
7 14438 1 1 108 GLY H H -27.671 -28.072 26.739 1.00 . A A . 108 GLY H 1 1
7 14439 1 1 108 GLY HA2 H -27.052 -27.480 24.609 1.00 . A A . 108 GLY HA2 1 1
7 14440 1 1 108 GLY HA3 H -28.448 -26.412 24.598 1.00 . A A . 108 GLY HA3 1 1
7 14441 1 1 108 GLY N N -27.938 -27.173 26.454 1.00 . A A . 108 GLY N 1 1
7 14442 1 1 108 GLY O O -26.662 -24.622 24.334 1.00 . A A . 108 GLY O 1 1
7 14443 1 1 109 ILE C C -23.699 -24.442 25.508 1.00 . A A . 109 ILE C 1 1
7 14444 1 1 109 ILE CA C -24.894 -24.316 26.446 1.00 . A A . 109 ILE CA 1 1
7 14445 1 1 109 ILE CB C -24.387 -24.241 27.898 1.00 . A A . 109 ILE CB 1 1
7 14446 1 1 109 ILE CD1 C -25.137 -24.318 30.329 1.00 . A A . 109 ILE CD1 1 1
7 14447 1 1 109 ILE CG1 C -25.558 -24.349 28.877 1.00 . A A . 109 ILE CG1 1 1
7 14448 1 1 109 ILE CG2 C -23.618 -22.948 28.125 1.00 . A A . 109 ILE CG2 1 1
7 14449 1 1 109 ILE H H -25.851 -26.141 26.930 1.00 . A A . 109 ILE H 1 1
7 14450 1 1 109 ILE HA H -25.420 -23.399 26.221 1.00 . A A . 109 ILE HA 1 1
7 14451 1 1 109 ILE HB H -23.712 -25.067 28.063 1.00 . A A . 109 ILE HB 1 1
7 14452 1 1 109 ILE HD11 H -24.070 -24.472 30.399 1.00 . A A . 109 ILE HD11 1 1
7 14453 1 1 109 ILE HD12 H -25.392 -23.361 30.758 1.00 . A A . 109 ILE HD12 1 1
7 14454 1 1 109 ILE HD13 H -25.649 -25.102 30.869 1.00 . A A . 109 ILE HD13 1 1
7 14455 1 1 109 ILE HG12 H -26.235 -23.527 28.711 1.00 . A A . 109 ILE HG12 1 1
7 14456 1 1 109 ILE HG13 H -26.079 -25.280 28.702 1.00 . A A . 109 ILE HG13 1 1
7 14457 1 1 109 ILE HG21 H -22.760 -22.920 27.470 1.00 . A A . 109 ILE HG21 1 1
7 14458 1 1 109 ILE HG22 H -24.260 -22.106 27.911 1.00 . A A . 109 ILE HG22 1 1
7 14459 1 1 109 ILE HG23 H -23.290 -22.899 29.152 1.00 . A A . 109 ILE HG23 1 1
7 14460 1 1 109 ILE N N -25.824 -25.423 26.263 1.00 . A A . 109 ILE N 1 1
7 14461 1 1 109 ILE O O -23.171 -23.442 25.021 1.00 . A A . 109 ILE O 1 1
7 14462 1 1 110 ASP C C -22.512 -25.644 22.922 1.00 . A A . 110 ASP C 1 1
7 14463 1 1 110 ASP CA C -22.146 -25.934 24.374 1.00 . A A . 110 ASP CA 1 1
7 14464 1 1 110 ASP CB C -21.681 -27.384 24.516 1.00 . A A . 110 ASP CB 1 1
7 14465 1 1 110 ASP CG C -20.380 -27.502 25.286 1.00 . A A . 110 ASP CG 1 1
7 14466 1 1 110 ASP H H -23.740 -26.433 25.676 1.00 . A A . 110 ASP H 1 1
7 14467 1 1 110 ASP HA H -21.341 -25.277 24.667 1.00 . A A . 110 ASP HA 1 1
7 14468 1 1 110 ASP HB2 H -22.439 -27.950 25.039 1.00 . A A . 110 ASP HB2 1 1
7 14469 1 1 110 ASP HB3 H -21.536 -27.807 23.533 1.00 . A A . 110 ASP HB3 1 1
7 14470 1 1 110 ASP N N -23.278 -25.677 25.257 1.00 . A A . 110 ASP N 1 1
7 14471 1 1 110 ASP O O -21.792 -24.935 22.220 1.00 . A A . 110 ASP O 1 1
7 14472 1 1 110 ASP OD1 O -20.117 -26.633 26.144 1.00 . A A . 110 ASP OD1 1 1
7 14473 1 1 110 ASP OD2 O -19.626 -28.464 25.032 1.00 . A A . 110 ASP OD2 1 1
7 14474 1 1 111 ARG C C -24.219 -24.516 20.786 1.00 . A A . 111 ARG C 1 1
7 14475 1 1 111 ARG CA C -24.096 -26.002 21.110 1.00 . A A . 111 ARG CA 1 1
7 14476 1 1 111 ARG CB C -25.444 -26.694 20.898 1.00 . A A . 111 ARG CB 1 1
7 14477 1 1 111 ARG CD C -27.749 -27.158 21.787 1.00 . A A . 111 ARG CD 1 1
7 14478 1 1 111 ARG CG C -26.495 -26.309 21.927 1.00 . A A . 111 ARG CG 1 1
7 14479 1 1 111 ARG CZ C -30.137 -26.858 21.285 1.00 . A A . 111 ARG CZ 1 1
7 14480 1 1 111 ARG H H -24.167 -26.755 23.087 1.00 . A A . 111 ARG H 1 1
7 14481 1 1 111 ARG HA H -23.367 -26.444 20.447 1.00 . A A . 111 ARG HA 1 1
7 14482 1 1 111 ARG HB2 H -25.819 -26.435 19.919 1.00 . A A . 111 ARG HB2 1 1
7 14483 1 1 111 ARG HB3 H -25.298 -27.763 20.947 1.00 . A A . 111 ARG HB3 1 1
7 14484 1 1 111 ARG HD2 H -27.595 -27.876 20.996 1.00 . A A . 111 ARG HD2 1 1
7 14485 1 1 111 ARG HD3 H -27.921 -27.678 22.717 1.00 . A A . 111 ARG HD3 1 1
7 14486 1 1 111 ARG HE H -28.801 -25.381 21.392 1.00 . A A . 111 ARG HE 1 1
7 14487 1 1 111 ARG HG2 H -26.086 -26.452 22.916 1.00 . A A . 111 ARG HG2 1 1
7 14488 1 1 111 ARG HG3 H -26.756 -25.270 21.790 1.00 . A A . 111 ARG HG3 1 1
7 14489 1 1 111 ARG HH11 H -29.568 -28.770 21.599 1.00 . A A . 111 ARG HH11 1 1
7 14490 1 1 111 ARG HH12 H -31.249 -28.545 21.244 1.00 . A A . 111 ARG HH12 1 1
7 14491 1 1 111 ARG HH21 H -31.012 -25.071 20.925 1.00 . A A . 111 ARG HH21 1 1
7 14492 1 1 111 ARG HH22 H -32.069 -26.441 20.860 1.00 . A A . 111 ARG HH22 1 1
7 14493 1 1 111 ARG N N -23.636 -26.199 22.479 1.00 . A A . 111 ARG N 1 1
7 14494 1 1 111 ARG NE N -28.924 -26.350 21.470 1.00 . A A . 111 ARG NE 1 1
7 14495 1 1 111 ARG NH1 N -30.334 -28.165 21.384 1.00 . A A . 111 ARG NH1 1 1
7 14496 1 1 111 ARG NH2 N -31.156 -26.058 21.000 1.00 . A A . 111 ARG NH2 1 1
7 14497 1 1 111 ARG O O -23.780 -24.063 19.729 1.00 . A A . 111 ARG O 1 1
7 14498 1 1 112 ILE C C -23.680 -21.584 21.680 1.00 . A A . 112 ILE C 1 1
7 14499 1 1 112 ILE CA C -24.999 -22.330 21.515 1.00 . A A . 112 ILE CA 1 1
7 14500 1 1 112 ILE CB C -26.028 -21.756 22.507 1.00 . A A . 112 ILE CB 1 1
7 14501 1 1 112 ILE CD1 C -27.951 -22.072 20.870 1.00 . A A . 112 ILE CD1 1 1
7 14502 1 1 112 ILE CG1 C -27.409 -22.364 22.251 1.00 . A A . 112 ILE CG1 1 1
7 14503 1 1 112 ILE CG2 C -26.082 -20.240 22.397 1.00 . A A . 112 ILE CG2 1 1
7 14504 1 1 112 ILE H H -25.148 -24.183 22.525 1.00 . A A . 112 ILE H 1 1
7 14505 1 1 112 ILE HA H -25.368 -22.169 20.512 1.00 . A A . 112 ILE HA 1 1
7 14506 1 1 112 ILE HB H -25.711 -22.010 23.507 1.00 . A A . 112 ILE HB 1 1
7 14507 1 1 112 ILE HD11 H -28.963 -22.441 20.794 1.00 . A A . 112 ILE HD11 1 1
7 14508 1 1 112 ILE HD12 H -27.942 -21.006 20.696 1.00 . A A . 112 ILE HD12 1 1
7 14509 1 1 112 ILE HD13 H -27.334 -22.562 20.130 1.00 . A A . 112 ILE HD13 1 1
7 14510 1 1 112 ILE HG12 H -27.351 -23.435 22.365 1.00 . A A . 112 ILE HG12 1 1
7 14511 1 1 112 ILE HG13 H -28.108 -21.967 22.973 1.00 . A A . 112 ILE HG13 1 1
7 14512 1 1 112 ILE HG21 H -25.586 -19.927 21.490 1.00 . A A . 112 ILE HG21 1 1
7 14513 1 1 112 ILE HG22 H -27.112 -19.918 22.373 1.00 . A A . 112 ILE HG22 1 1
7 14514 1 1 112 ILE HG23 H -25.586 -19.799 23.249 1.00 . A A . 112 ILE HG23 1 1
7 14515 1 1 112 ILE N N -24.819 -23.764 21.703 1.00 . A A . 112 ILE N 1 1
7 14516 1 1 112 ILE O O -23.433 -20.580 21.011 1.00 . A A . 112 ILE O 1 1
7 14517 1 1 113 PHE C C -20.742 -21.316 21.534 1.00 . A A . 113 PHE C 1 1
7 14518 1 1 113 PHE CA C -21.537 -21.464 22.828 1.00 . A A . 113 PHE CA 1 1
7 14519 1 1 113 PHE CB C -20.740 -22.294 23.837 1.00 . A A . 113 PHE CB 1 1
7 14520 1 1 113 PHE CD1 C -18.346 -22.490 23.112 1.00 . A A . 113 PHE CD1 1 1
7 14521 1 1 113 PHE CD2 C -18.883 -20.935 24.838 1.00 . A A . 113 PHE CD2 1 1
7 14522 1 1 113 PHE CE1 C -17.015 -22.127 23.195 1.00 . A A . 113 PHE CE1 1 1
7 14523 1 1 113 PHE CE2 C -17.554 -20.568 24.925 1.00 . A A . 113 PHE CE2 1 1
7 14524 1 1 113 PHE CG C -19.294 -21.898 23.930 1.00 . A A . 113 PHE CG 1 1
7 14525 1 1 113 PHE CZ C -16.618 -21.166 24.103 1.00 . A A . 113 PHE CZ 1 1
7 14526 1 1 113 PHE H H -23.086 -22.885 23.077 1.00 . A A . 113 PHE H 1 1
7 14527 1 1 113 PHE HA H -21.713 -20.483 23.242 1.00 . A A . 113 PHE HA 1 1
7 14528 1 1 113 PHE HB2 H -21.180 -22.176 24.816 1.00 . A A . 113 PHE HB2 1 1
7 14529 1 1 113 PHE HB3 H -20.783 -23.334 23.550 1.00 . A A . 113 PHE HB3 1 1
7 14530 1 1 113 PHE HD1 H -18.656 -23.243 22.400 1.00 . A A . 113 PHE HD1 1 1
7 14531 1 1 113 PHE HD2 H -19.613 -20.467 25.481 1.00 . A A . 113 PHE HD2 1 1
7 14532 1 1 113 PHE HE1 H -16.286 -22.597 22.551 1.00 . A A . 113 PHE HE1 1 1
7 14533 1 1 113 PHE HE2 H -17.246 -19.816 25.636 1.00 . A A . 113 PHE HE2 1 1
7 14534 1 1 113 PHE HZ H -15.579 -20.881 24.169 1.00 . A A . 113 PHE HZ 1 1
7 14535 1 1 113 PHE N N -22.833 -22.082 22.575 1.00 . A A . 113 PHE N 1 1
7 14536 1 1 113 PHE O O -20.385 -20.207 21.134 1.00 . A A . 113 PHE O 1 1
7 14537 1 1 114 LEU C C -20.492 -21.728 18.531 1.00 . A A . 114 LEU C 1 1
7 14538 1 1 114 LEU CA C -19.715 -22.440 19.634 1.00 . A A . 114 LEU CA 1 1
7 14539 1 1 114 LEU CB C -19.396 -23.873 19.206 1.00 . A A . 114 LEU CB 1 1
7 14540 1 1 114 LEU CD1 C -20.223 -24.434 16.907 1.00 . A A . 114 LEU CD1 1 1
7 14541 1 1 114 LEU CD2 C -20.542 -26.061 18.780 1.00 . A A . 114 LEU CD2 1 1
7 14542 1 1 114 LEU CG C -20.479 -24.589 18.398 1.00 . A A . 114 LEU CG 1 1
7 14543 1 1 114 LEU H H -20.779 -23.295 21.251 1.00 . A A . 114 LEU H 1 1
7 14544 1 1 114 LEU HA H -18.790 -21.909 19.806 1.00 . A A . 114 LEU HA 1 1
7 14545 1 1 114 LEU HB2 H -18.499 -23.846 18.606 1.00 . A A . 114 LEU HB2 1 1
7 14546 1 1 114 LEU HB3 H -19.211 -24.451 20.100 1.00 . A A . 114 LEU HB3 1 1
7 14547 1 1 114 LEU HD11 H -19.285 -24.903 16.652 1.00 . A A . 114 LEU HD11 1 1
7 14548 1 1 114 LEU HD12 H -20.181 -23.384 16.657 1.00 . A A . 114 LEU HD12 1 1
7 14549 1 1 114 LEU HD13 H -21.024 -24.904 16.354 1.00 . A A . 114 LEU HD13 1 1
7 14550 1 1 114 LEU HD21 H -20.762 -26.651 17.902 1.00 . A A . 114 LEU HD21 1 1
7 14551 1 1 114 LEU HD22 H -21.319 -26.208 19.516 1.00 . A A . 114 LEU HD22 1 1
7 14552 1 1 114 LEU HD23 H -19.592 -26.368 19.191 1.00 . A A . 114 LEU HD23 1 1
7 14553 1 1 114 LEU HG H -21.438 -24.143 18.620 1.00 . A A . 114 LEU HG 1 1
7 14554 1 1 114 LEU N N -20.468 -22.442 20.883 1.00 . A A . 114 LEU N 1 1
7 14555 1 1 114 LEU O O -19.907 -21.215 17.578 1.00 . A A . 114 LEU O 1 1
7 14556 1 1 115 TRP C C -22.468 -19.539 17.701 1.00 . A A . 115 TRP C 1 1
7 14557 1 1 115 TRP CA C -22.670 -21.050 17.685 1.00 . A A . 115 TRP CA 1 1
7 14558 1 1 115 TRP CB C -24.138 -21.384 17.957 1.00 . A A . 115 TRP CB 1 1
7 14559 1 1 115 TRP CD1 C -25.332 -23.475 17.079 1.00 . A A . 115 TRP CD1 1 1
7 14560 1 1 115 TRP CD2 C -24.857 -21.955 15.503 1.00 . A A . 115 TRP CD2 1 1
7 14561 1 1 115 TRP CE2 C -25.507 -23.047 14.894 1.00 . A A . 115 TRP CE2 1 1
7 14562 1 1 115 TRP CE3 C -24.465 -20.876 14.707 1.00 . A A . 115 TRP CE3 1 1
7 14563 1 1 115 TRP CG C -24.756 -22.249 16.900 1.00 . A A . 115 TRP CG 1 1
7 14564 1 1 115 TRP CH2 C -25.375 -22.018 12.772 1.00 . A A . 115 TRP CH2 1 1
7 14565 1 1 115 TRP CZ2 C -25.770 -23.088 13.527 1.00 . A A . 115 TRP CZ2 1 1
7 14566 1 1 115 TRP CZ3 C -24.727 -20.918 13.351 1.00 . A A . 115 TRP CZ3 1 1
7 14567 1 1 115 TRP H H -22.221 -22.128 19.451 1.00 . A A . 115 TRP H 1 1
7 14568 1 1 115 TRP HA H -22.399 -21.427 16.709 1.00 . A A . 115 TRP HA 1 1
7 14569 1 1 115 TRP HB2 H -24.214 -21.903 18.900 1.00 . A A . 115 TRP HB2 1 1
7 14570 1 1 115 TRP HB3 H -24.705 -20.465 18.009 1.00 . A A . 115 TRP HB3 1 1
7 14571 1 1 115 TRP HD1 H -25.410 -23.977 18.031 1.00 . A A . 115 TRP HD1 1 1
7 14572 1 1 115 TRP HE1 H -26.236 -24.821 15.744 1.00 . A A . 115 TRP HE1 1 1
7 14573 1 1 115 TRP HE3 H -23.964 -20.020 15.135 1.00 . A A . 115 TRP HE3 1 1
7 14574 1 1 115 TRP HH2 H -25.559 -22.008 11.709 1.00 . A A . 115 TRP HH2 1 1
7 14575 1 1 115 TRP HZ2 H -26.270 -23.928 13.066 1.00 . A A . 115 TRP HZ2 1 1
7 14576 1 1 115 TRP HZ3 H -24.430 -20.093 12.720 1.00 . A A . 115 TRP HZ3 1 1
7 14577 1 1 115 TRP N N -21.813 -21.701 18.669 1.00 . A A . 115 TRP N 1 1
7 14578 1 1 115 TRP NE1 N -25.785 -23.961 15.876 1.00 . A A . 115 TRP NE1 1 1
7 14579 1 1 115 TRP O O -22.682 -18.864 16.694 1.00 . A A . 115 TRP O 1 1
7 14580 1 1 116 MET C C -20.490 -17.180 18.374 1.00 . A A . 116 MET C 1 1
7 14581 1 1 116 MET CA C -21.824 -17.581 18.996 1.00 . A A . 116 MET CA 1 1
7 14582 1 1 116 MET CB C -21.850 -17.186 20.474 1.00 . A A . 116 MET CB 1 1
7 14583 1 1 116 MET CE C -20.514 -14.469 20.094 1.00 . A A . 116 MET CE 1 1
7 14584 1 1 116 MET CG C -22.734 -15.985 20.766 1.00 . A A . 116 MET CG 1 1
7 14585 1 1 116 MET H H -21.903 -19.603 19.618 1.00 . A A . 116 MET H 1 1
7 14586 1 1 116 MET HA H -22.618 -17.063 18.480 1.00 . A A . 116 MET HA 1 1
7 14587 1 1 116 MET HB2 H -22.214 -18.023 21.051 1.00 . A A . 116 MET HB2 1 1
7 14588 1 1 116 MET HB3 H -20.845 -16.951 20.789 1.00 . A A . 116 MET HB3 1 1
7 14589 1 1 116 MET HE1 H -19.855 -15.318 20.195 1.00 . A A . 116 MET HE1 1 1
7 14590 1 1 116 MET HE2 H -20.965 -14.477 19.113 1.00 . A A . 116 MET HE2 1 1
7 14591 1 1 116 MET HE3 H -19.948 -13.557 20.223 1.00 . A A . 116 MET HE3 1 1
7 14592 1 1 116 MET HG2 H -23.259 -15.712 19.862 1.00 . A A . 116 MET HG2 1 1
7 14593 1 1 116 MET HG3 H -23.450 -16.259 21.526 1.00 . A A . 116 MET HG3 1 1
7 14594 1 1 116 MET N N -22.056 -19.014 18.850 1.00 . A A . 116 MET N 1 1
7 14595 1 1 116 MET O O -20.418 -16.230 17.595 1.00 . A A . 116 MET O 1 1
7 14596 1 1 116 MET SD S -21.797 -14.556 21.341 1.00 . A A . 116 MET SD 1 1
7 14597 1 1 117 PHE C C -18.124 -17.547 16.677 1.00 . A A . 117 PHE C 1 1
7 14598 1 1 117 PHE CA C -18.104 -17.630 18.201 1.00 . A A . 117 PHE CA 1 1
7 14599 1 1 117 PHE CB C -17.118 -18.710 18.651 1.00 . A A . 117 PHE CB 1 1
7 14600 1 1 117 PHE CD1 C -17.468 -18.648 21.135 1.00 . A A . 117 PHE CD1 1 1
7 14601 1 1 117 PHE CD2 C -15.285 -18.198 20.286 1.00 . A A . 117 PHE CD2 1 1
7 14602 1 1 117 PHE CE1 C -17.007 -18.469 22.426 1.00 . A A . 117 PHE CE1 1 1
7 14603 1 1 117 PHE CE2 C -14.818 -18.019 21.575 1.00 . A A . 117 PHE CE2 1 1
7 14604 1 1 117 PHE CG C -16.614 -18.515 20.052 1.00 . A A . 117 PHE CG 1 1
7 14605 1 1 117 PHE CZ C -15.680 -18.154 22.646 1.00 . A A . 117 PHE CZ 1 1
7 14606 1 1 117 PHE H H -19.557 -18.656 19.349 1.00 . A A . 117 PHE H 1 1
7 14607 1 1 117 PHE HA H -17.787 -16.678 18.597 1.00 . A A . 117 PHE HA 1 1
7 14608 1 1 117 PHE HB2 H -17.605 -19.673 18.605 1.00 . A A . 117 PHE HB2 1 1
7 14609 1 1 117 PHE HB3 H -16.267 -18.709 17.987 1.00 . A A . 117 PHE HB3 1 1
7 14610 1 1 117 PHE HD1 H -18.506 -18.895 20.964 1.00 . A A . 117 PHE HD1 1 1
7 14611 1 1 117 PHE HD2 H -14.610 -18.092 19.450 1.00 . A A . 117 PHE HD2 1 1
7 14612 1 1 117 PHE HE1 H -17.683 -18.575 23.260 1.00 . A A . 117 PHE HE1 1 1
7 14613 1 1 117 PHE HE2 H -13.781 -17.772 21.744 1.00 . A A . 117 PHE HE2 1 1
7 14614 1 1 117 PHE HZ H -15.318 -18.014 23.653 1.00 . A A . 117 PHE HZ 1 1
7 14615 1 1 117 PHE N N -19.436 -17.911 18.724 1.00 . A A . 117 PHE N 1 1
7 14616 1 1 117 PHE O O -17.497 -16.669 16.085 1.00 . A A . 117 PHE O 1 1
7 14617 1 1 118 ILE C C -19.938 -17.449 14.093 1.00 . A A . 118 ILE C 1 1
7 14618 1 1 118 ILE CA C -18.952 -18.498 14.597 1.00 . A A . 118 ILE CA 1 1
7 14619 1 1 118 ILE CB C -19.392 -19.885 14.093 1.00 . A A . 118 ILE CB 1 1
7 14620 1 1 118 ILE CD1 C -21.302 -21.567 14.151 1.00 . A A . 118 ILE CD1 1 1
7 14621 1 1 118 ILE CG1 C -20.791 -20.220 14.614 1.00 . A A . 118 ILE CG1 1 1
7 14622 1 1 118 ILE CG2 C -18.392 -20.947 14.523 1.00 . A A . 118 ILE CG2 1 1
7 14623 1 1 118 ILE H H -19.327 -19.141 16.578 1.00 . A A . 118 ILE H 1 1
7 14624 1 1 118 ILE HA H -17.974 -18.283 14.189 1.00 . A A . 118 ILE HA 1 1
7 14625 1 1 118 ILE HB H -19.414 -19.861 13.014 1.00 . A A . 118 ILE HB 1 1
7 14626 1 1 118 ILE HD11 H -21.544 -22.175 15.010 1.00 . A A . 118 ILE HD11 1 1
7 14627 1 1 118 ILE HD12 H -22.185 -21.429 13.546 1.00 . A A . 118 ILE HD12 1 1
7 14628 1 1 118 ILE HD13 H -20.538 -22.059 13.566 1.00 . A A . 118 ILE HD13 1 1
7 14629 1 1 118 ILE HG12 H -20.776 -20.225 15.692 1.00 . A A . 118 ILE HG12 1 1
7 14630 1 1 118 ILE HG13 H -21.485 -19.466 14.272 1.00 . A A . 118 ILE HG13 1 1
7 14631 1 1 118 ILE HG21 H -17.453 -20.477 14.774 1.00 . A A . 118 ILE HG21 1 1
7 14632 1 1 118 ILE HG22 H -18.773 -21.471 15.387 1.00 . A A . 118 ILE HG22 1 1
7 14633 1 1 118 ILE HG23 H -18.240 -21.647 13.716 1.00 . A A . 118 ILE HG23 1 1
7 14634 1 1 118 ILE N N -18.849 -18.467 16.050 1.00 . A A . 118 ILE N 1 1
7 14635 1 1 118 ILE O O -19.881 -17.036 12.934 1.00 . A A . 118 ILE O 1 1
7 14636 1 1 119 ILE C C -21.194 -14.650 14.427 1.00 . A A . 119 ILE C 1 1
7 14637 1 1 119 ILE CA C -21.836 -16.020 14.616 1.00 . A A . 119 ILE CA 1 1
7 14638 1 1 119 ILE CB C -22.936 -15.916 15.688 1.00 . A A . 119 ILE CB 1 1
7 14639 1 1 119 ILE CD1 C -25.115 -17.177 16.065 1.00 . A A . 119 ILE CD1 1 1
7 14640 1 1 119 ILE CG1 C -24.285 -16.348 15.109 1.00 . A A . 119 ILE CG1 1 1
7 14641 1 1 119 ILE CG2 C -23.016 -14.496 16.229 1.00 . A A . 119 ILE CG2 1 1
7 14642 1 1 119 ILE H H -20.833 -17.391 15.879 1.00 . A A . 119 ILE H 1 1
7 14643 1 1 119 ILE HA H -22.295 -16.322 13.685 1.00 . A A . 119 ILE HA 1 1
7 14644 1 1 119 ILE HB H -22.676 -16.572 16.504 1.00 . A A . 119 ILE HB 1 1
7 14645 1 1 119 ILE HD11 H -24.963 -16.823 17.074 1.00 . A A . 119 ILE HD11 1 1
7 14646 1 1 119 ILE HD12 H -26.159 -17.089 15.805 1.00 . A A . 119 ILE HD12 1 1
7 14647 1 1 119 ILE HD13 H -24.814 -18.212 15.999 1.00 . A A . 119 ILE HD13 1 1
7 14648 1 1 119 ILE HG12 H -24.856 -15.471 14.850 1.00 . A A . 119 ILE HG12 1 1
7 14649 1 1 119 ILE HG13 H -24.115 -16.938 14.220 1.00 . A A . 119 ILE HG13 1 1
7 14650 1 1 119 ILE HG21 H -23.788 -14.441 16.982 1.00 . A A . 119 ILE HG21 1 1
7 14651 1 1 119 ILE HG22 H -22.068 -14.224 16.667 1.00 . A A . 119 ILE HG22 1 1
7 14652 1 1 119 ILE HG23 H -23.249 -13.816 15.423 1.00 . A A . 119 ILE HG23 1 1
7 14653 1 1 119 ILE N N -20.839 -17.023 14.971 1.00 . A A . 119 ILE N 1 1
7 14654 1 1 119 ILE O O -21.646 -13.848 13.610 1.00 . A A . 119 ILE O 1 1
7 14655 1 1 120 VAL C C -18.388 -13.139 13.989 1.00 . A A . 120 VAL C 1 1
7 14656 1 1 120 VAL CA C -19.429 -13.116 15.102 1.00 . A A . 120 VAL CA 1 1
7 14657 1 1 120 VAL CB C -18.734 -12.770 16.433 1.00 . A A . 120 VAL CB 1 1
7 14658 1 1 120 VAL CG1 C -19.764 -12.504 17.520 1.00 . A A . 120 VAL CG1 1 1
7 14659 1 1 120 VAL CG2 C -17.787 -13.887 16.845 1.00 . A A . 120 VAL CG2 1 1
7 14660 1 1 120 VAL H H -19.822 -15.068 15.820 1.00 . A A . 120 VAL H 1 1
7 14661 1 1 120 VAL HA H -20.154 -12.345 14.888 1.00 . A A . 120 VAL HA 1 1
7 14662 1 1 120 VAL HB H -18.154 -11.870 16.289 1.00 . A A . 120 VAL HB 1 1
7 14663 1 1 120 VAL HG11 H -20.259 -11.565 17.324 1.00 . A A . 120 VAL HG11 1 1
7 14664 1 1 120 VAL HG12 H -20.492 -13.302 17.529 1.00 . A A . 120 VAL HG12 1 1
7 14665 1 1 120 VAL HG13 H -19.270 -12.457 18.479 1.00 . A A . 120 VAL HG13 1 1
7 14666 1 1 120 VAL HG21 H -17.233 -13.584 17.721 1.00 . A A . 120 VAL HG21 1 1
7 14667 1 1 120 VAL HG22 H -18.356 -14.778 17.070 1.00 . A A . 120 VAL HG22 1 1
7 14668 1 1 120 VAL HG23 H -17.100 -14.094 16.038 1.00 . A A . 120 VAL HG23 1 1
7 14669 1 1 120 VAL N N -20.136 -14.389 15.187 1.00 . A A . 120 VAL N 1 1
7 14670 1 1 120 VAL O O -18.083 -12.108 13.388 1.00 . A A . 120 VAL O 1 1
7 14671 1 1 121 CYS C C -17.429 -14.193 11.299 1.00 . A A . 121 CYS C 1 1
7 14672 1 1 121 CYS CA C -16.837 -14.479 12.676 1.00 . A A . 121 CYS CA 1 1
7 14673 1 1 121 CYS CB C -16.256 -15.893 12.710 1.00 . A A . 121 CYS CB 1 1
7 14674 1 1 121 CYS H H -18.129 -15.107 14.231 1.00 . A A . 121 CYS H 1 1
7 14675 1 1 121 CYS HA H -16.048 -13.769 12.869 1.00 . A A . 121 CYS HA 1 1
7 14676 1 1 121 CYS HB2 H -17.063 -16.605 12.798 1.00 . A A . 121 CYS HB2 1 1
7 14677 1 1 121 CYS HB3 H -15.722 -16.077 11.789 1.00 . A A . 121 CYS HB3 1 1
7 14678 1 1 121 CYS HG H -14.985 -17.498 14.230 1.00 . A A . 121 CYS HG 1 1
7 14679 1 1 121 CYS N N -17.845 -14.321 13.718 1.00 . A A . 121 CYS N 1 1
7 14680 1 1 121 CYS O O -16.864 -13.428 10.516 1.00 . A A . 121 CYS O 1 1
7 14681 1 1 121 CYS SG S -15.113 -16.188 14.079 1.00 . A A . 121 CYS SG 1 1
7 14682 1 1 122 LEU C C -19.867 -13.239 9.638 1.00 . A A . 122 LEU C 1 1
7 14683 1 1 122 LEU CA C -19.236 -14.625 9.727 1.00 . A A . 122 LEU CA 1 1
7 14684 1 1 122 LEU CB C -20.306 -15.699 9.526 1.00 . A A . 122 LEU CB 1 1
7 14685 1 1 122 LEU CD1 C -20.349 -15.511 7.027 1.00 . A A . 122 LEU CD1 1 1
7 14686 1 1 122 LEU CD2 C -18.966 -17.285 8.121 1.00 . A A . 122 LEU CD2 1 1
7 14687 1 1 122 LEU CG C -20.247 -16.467 8.205 1.00 . A A . 122 LEU CG 1 1
7 14688 1 1 122 LEU H H -18.970 -15.409 11.675 1.00 . A A . 122 LEU H 1 1
7 14689 1 1 122 LEU HA H -18.493 -14.719 8.950 1.00 . A A . 122 LEU HA 1 1
7 14690 1 1 122 LEU HB2 H -20.212 -16.414 10.328 1.00 . A A . 122 LEU HB2 1 1
7 14691 1 1 122 LEU HB3 H -21.272 -15.218 9.587 1.00 . A A . 122 LEU HB3 1 1
7 14692 1 1 122 LEU HD11 H -19.362 -15.171 6.753 1.00 . A A . 122 LEU HD11 1 1
7 14693 1 1 122 LEU HD12 H -20.958 -14.664 7.303 1.00 . A A . 122 LEU HD12 1 1
7 14694 1 1 122 LEU HD13 H -20.800 -16.021 6.188 1.00 . A A . 122 LEU HD13 1 1
7 14695 1 1 122 LEU HD21 H -18.743 -17.704 9.091 1.00 . A A . 122 LEU HD21 1 1
7 14696 1 1 122 LEU HD22 H -18.152 -16.648 7.808 1.00 . A A . 122 LEU HD22 1 1
7 14697 1 1 122 LEU HD23 H -19.096 -18.083 7.405 1.00 . A A . 122 LEU HD23 1 1
7 14698 1 1 122 LEU HG H -21.084 -17.149 8.154 1.00 . A A . 122 LEU HG 1 1
7 14699 1 1 122 LEU N N -18.568 -14.812 11.010 1.00 . A A . 122 LEU N 1 1
7 14700 1 1 122 LEU O O -19.688 -12.526 8.650 1.00 . A A . 122 LEU O 1 1
7 14701 1 1 123 LEU C C -20.246 -10.434 10.547 1.00 . A A . 123 LEU C 1 1
7 14702 1 1 123 LEU CA C -21.260 -11.561 10.719 1.00 . A A . 123 LEU CA 1 1
7 14703 1 1 123 LEU CB C -22.013 -11.389 12.039 1.00 . A A . 123 LEU CB 1 1
7 14704 1 1 123 LEU CD1 C -21.718 -9.056 12.907 1.00 . A A . 123 LEU CD1 1 1
7 14705 1 1 123 LEU CD2 C -23.202 -9.476 10.938 1.00 . A A . 123 LEU CD2 1 1
7 14706 1 1 123 LEU CG C -22.685 -10.032 12.257 1.00 . A A . 123 LEU CG 1 1
7 14707 1 1 123 LEU H H -20.710 -13.475 11.435 1.00 . A A . 123 LEU H 1 1
7 14708 1 1 123 LEU HA H -21.967 -11.520 9.903 1.00 . A A . 123 LEU HA 1 1
7 14709 1 1 123 LEU HB2 H -22.778 -12.148 12.085 1.00 . A A . 123 LEU HB2 1 1
7 14710 1 1 123 LEU HB3 H -21.307 -11.542 12.844 1.00 . A A . 123 LEU HB3 1 1
7 14711 1 1 123 LEU HD11 H -21.175 -9.557 13.694 1.00 . A A . 123 LEU HD11 1 1
7 14712 1 1 123 LEU HD12 H -22.269 -8.225 13.323 1.00 . A A . 123 LEU HD12 1 1
7 14713 1 1 123 LEU HD13 H -21.022 -8.690 12.166 1.00 . A A . 123 LEU HD13 1 1
7 14714 1 1 123 LEU HD21 H -22.413 -8.927 10.446 1.00 . A A . 123 LEU HD21 1 1
7 14715 1 1 123 LEU HD22 H -24.035 -8.815 11.129 1.00 . A A . 123 LEU HD22 1 1
7 14716 1 1 123 LEU HD23 H -23.524 -10.289 10.306 1.00 . A A . 123 LEU HD23 1 1
7 14717 1 1 123 LEU HG H -23.529 -10.158 12.922 1.00 . A A . 123 LEU HG 1 1
7 14718 1 1 123 LEU N N -20.604 -12.863 10.678 1.00 . A A . 123 LEU N 1 1
7 14719 1 1 123 LEU O O -20.342 -9.636 9.616 1.00 . A A . 123 LEU O 1 1
7 14720 1 1 124 GLY C C -17.562 -9.307 10.034 1.00 . A A . 124 GLY C 1 1
7 14721 1 1 124 GLY CA C -18.254 -9.347 11.382 1.00 . A A . 124 GLY CA 1 1
7 14722 1 1 124 GLY H H -19.248 -11.042 12.173 1.00 . A A . 124 GLY H 1 1
7 14723 1 1 124 GLY HA2 H -18.714 -8.388 11.567 1.00 . A A . 124 GLY HA2 1 1
7 14724 1 1 124 GLY HA3 H -17.516 -9.535 12.147 1.00 . A A . 124 GLY HA3 1 1
7 14725 1 1 124 GLY N N -19.273 -10.378 11.452 1.00 . A A . 124 GLY N 1 1
7 14726 1 1 124 GLY O O -17.285 -8.232 9.501 1.00 . A A . 124 GLY O 1 1
7 14727 1 1 125 THR C C -17.489 -10.019 7.074 1.00 . A A . 125 THR C 1 1
7 14728 1 1 125 THR CA C -16.612 -10.578 8.188 1.00 . A A . 125 THR CA 1 1
7 14729 1 1 125 THR CB C -16.243 -12.035 7.853 1.00 . A A . 125 THR CB 1 1
7 14730 1 1 125 THR CG2 C -16.030 -12.209 6.357 1.00 . A A . 125 THR CG2 1 1
7 14731 1 1 125 THR H H -17.525 -11.304 9.954 1.00 . A A . 125 THR H 1 1
7 14732 1 1 125 THR HA H -15.701 -10.000 8.240 1.00 . A A . 125 THR HA 1 1
7 14733 1 1 125 THR HB H -17.055 -12.677 8.163 1.00 . A A . 125 THR HB 1 1
7 14734 1 1 125 THR HG1 H -15.205 -12.342 9.502 1.00 . A A . 125 THR HG1 1 1
7 14735 1 1 125 THR HG21 H -15.334 -13.017 6.184 1.00 . A A . 125 THR HG21 1 1
7 14736 1 1 125 THR HG22 H -15.632 -11.296 5.942 1.00 . A A . 125 THR HG22 1 1
7 14737 1 1 125 THR HG23 H -16.973 -12.439 5.884 1.00 . A A . 125 THR HG23 1 1
7 14738 1 1 125 THR N N -17.279 -10.483 9.481 1.00 . A A . 125 THR N 1 1
7 14739 1 1 125 THR O O -16.999 -9.371 6.150 1.00 . A A . 125 THR O 1 1
7 14740 1 1 125 THR OG1 O -15.054 -12.414 8.556 1.00 . A A . 125 THR OG1 1 1
7 14741 1 1 126 VAL C C -19.777 -8.270 6.135 1.00 . A A . 126 VAL C 1 1
7 14742 1 1 126 VAL CA C -19.737 -9.793 6.168 1.00 . A A . 126 VAL CA 1 1
7 14743 1 1 126 VAL CB C -21.157 -10.327 6.438 1.00 . A A . 126 VAL CB 1 1
7 14744 1 1 126 VAL CG1 C -22.178 -9.580 5.593 1.00 . A A . 126 VAL CG1 1 1
7 14745 1 1 126 VAL CG2 C -21.223 -11.823 6.170 1.00 . A A . 126 VAL CG2 1 1
7 14746 1 1 126 VAL H H -19.122 -10.795 7.928 1.00 . A A . 126 VAL H 1 1
7 14747 1 1 126 VAL HA H -19.416 -10.157 5.203 1.00 . A A . 126 VAL HA 1 1
7 14748 1 1 126 VAL HB H -21.392 -10.158 7.478 1.00 . A A . 126 VAL HB 1 1
7 14749 1 1 126 VAL HG11 H -23.054 -10.198 5.458 1.00 . A A . 126 VAL HG11 1 1
7 14750 1 1 126 VAL HG12 H -22.455 -8.663 6.090 1.00 . A A . 126 VAL HG12 1 1
7 14751 1 1 126 VAL HG13 H -21.748 -9.351 4.628 1.00 . A A . 126 VAL HG13 1 1
7 14752 1 1 126 VAL HG21 H -22.026 -12.029 5.477 1.00 . A A . 126 VAL HG21 1 1
7 14753 1 1 126 VAL HG22 H -20.287 -12.155 5.744 1.00 . A A . 126 VAL HG22 1 1
7 14754 1 1 126 VAL HG23 H -21.402 -12.348 7.096 1.00 . A A . 126 VAL HG23 1 1
7 14755 1 1 126 VAL N N -18.791 -10.273 7.168 1.00 . A A . 126 VAL N 1 1
7 14756 1 1 126 VAL O O -19.673 -7.658 5.073 1.00 . A A . 126 VAL O 1 1
7 14757 1 1 127 GLY C C -18.688 -5.562 6.936 1.00 . A A . 127 GLY C 1 1
7 14758 1 1 127 GLY CA C -19.978 -6.214 7.392 1.00 . A A . 127 GLY CA 1 1
7 14759 1 1 127 GLY H H -20.006 -8.201 8.123 1.00 . A A . 127 GLY H 1 1
7 14760 1 1 127 GLY HA2 H -20.788 -5.856 6.774 1.00 . A A . 127 GLY HA2 1 1
7 14761 1 1 127 GLY HA3 H -20.168 -5.930 8.417 1.00 . A A . 127 GLY HA3 1 1
7 14762 1 1 127 GLY N N -19.928 -7.662 7.308 1.00 . A A . 127 GLY N 1 1
7 14763 1 1 127 GLY O O -18.677 -4.392 6.551 1.00 . A A . 127 GLY O 1 1
7 14764 1 1 128 LEU C C -16.136 -5.868 5.055 1.00 . A A . 128 LEU C 1 1
7 14765 1 1 128 LEU CA C -16.293 -5.806 6.571 1.00 . A A . 128 LEU CA 1 1
7 14766 1 1 128 LEU CB C -15.175 -6.604 7.244 1.00 . A A . 128 LEU CB 1 1
7 14767 1 1 128 LEU CD1 C -13.643 -4.625 7.374 1.00 . A A . 128 LEU CD1 1 1
7 14768 1 1 128 LEU CD2 C -12.752 -6.922 7.805 1.00 . A A . 128 LEU CD2 1 1
7 14769 1 1 128 LEU CG C -13.752 -6.097 7.008 1.00 . A A . 128 LEU CG 1 1
7 14770 1 1 128 LEU H H -17.668 -7.242 7.297 1.00 . A A . 128 LEU H 1 1
7 14771 1 1 128 LEU HA H -16.228 -4.775 6.886 1.00 . A A . 128 LEU HA 1 1
7 14772 1 1 128 LEU HB2 H -15.357 -6.596 8.308 1.00 . A A . 128 LEU HB2 1 1
7 14773 1 1 128 LEU HB3 H -15.230 -7.620 6.879 1.00 . A A . 128 LEU HB3 1 1
7 14774 1 1 128 LEU HD11 H -12.634 -4.406 7.689 1.00 . A A . 128 LEU HD11 1 1
7 14775 1 1 128 LEU HD12 H -14.328 -4.402 8.179 1.00 . A A . 128 LEU HD12 1 1
7 14776 1 1 128 LEU HD13 H -13.892 -4.020 6.513 1.00 . A A . 128 LEU HD13 1 1
7 14777 1 1 128 LEU HD21 H -11.750 -6.587 7.580 1.00 . A A . 128 LEU HD21 1 1
7 14778 1 1 128 LEU HD22 H -12.852 -7.964 7.538 1.00 . A A . 128 LEU HD22 1 1
7 14779 1 1 128 LEU HD23 H -12.945 -6.799 8.860 1.00 . A A . 128 LEU HD23 1 1
7 14780 1 1 128 LEU HG H -13.510 -6.198 5.959 1.00 . A A . 128 LEU HG 1 1
7 14781 1 1 128 LEU N N -17.596 -6.318 6.981 1.00 . A A . 128 LEU N 1 1
7 14782 1 1 128 LEU O O -15.713 -4.900 4.424 1.00 . A A . 128 LEU O 1 1
7 14783 1 1 129 PHE C C -17.343 -6.275 2.295 1.00 . A A . 129 PHE C 1 1
7 14784 1 1 129 PHE CA C -16.381 -7.202 3.033 1.00 . A A . 129 PHE CA 1 1
7 14785 1 1 129 PHE CB C -16.676 -8.657 2.666 1.00 . A A . 129 PHE CB 1 1
7 14786 1 1 129 PHE CD1 C -14.371 -9.397 3.329 1.00 . A A . 129 PHE CD1 1 1
7 14787 1 1 129 PHE CD2 C -15.346 -10.345 1.370 1.00 . A A . 129 PHE CD2 1 1
7 14788 1 1 129 PHE CE1 C -13.232 -10.155 3.134 1.00 . A A . 129 PHE CE1 1 1
7 14789 1 1 129 PHE CE2 C -14.210 -11.106 1.170 1.00 . A A . 129 PHE CE2 1 1
7 14790 1 1 129 PHE CG C -15.439 -9.483 2.451 1.00 . A A . 129 PHE CG 1 1
7 14791 1 1 129 PHE CZ C -13.151 -11.010 2.052 1.00 . A A . 129 PHE CZ 1 1
7 14792 1 1 129 PHE H H -16.813 -7.750 5.032 1.00 . A A . 129 PHE H 1 1
7 14793 1 1 129 PHE HA H -15.371 -6.962 2.739 1.00 . A A . 129 PHE HA 1 1
7 14794 1 1 129 PHE HB2 H -17.244 -9.114 3.462 1.00 . A A . 129 PHE HB2 1 1
7 14795 1 1 129 PHE HB3 H -17.255 -8.681 1.755 1.00 . A A . 129 PHE HB3 1 1
7 14796 1 1 129 PHE HD1 H -14.434 -8.727 4.175 1.00 . A A . 129 PHE HD1 1 1
7 14797 1 1 129 PHE HD2 H -16.172 -10.420 0.678 1.00 . A A . 129 PHE HD2 1 1
7 14798 1 1 129 PHE HE1 H -12.407 -10.077 3.825 1.00 . A A . 129 PHE HE1 1 1
7 14799 1 1 129 PHE HE2 H -14.148 -11.774 0.324 1.00 . A A . 129 PHE HE2 1 1
7 14800 1 1 129 PHE HZ H -12.263 -11.604 1.898 1.00 . A A . 129 PHE HZ 1 1
7 14801 1 1 129 PHE N N -16.482 -7.013 4.476 1.00 . A A . 129 PHE N 1 1
7 14802 1 1 129 PHE O O -17.065 -5.836 1.178 1.00 . A A . 129 PHE O 1 1
7 14803 1 1 130 LEU C C -19.950 -5.655 0.988 1.00 . A A . 130 LEU C 1 1
7 14804 1 1 130 LEU CA C -19.478 -5.107 2.331 1.00 . A A . 130 LEU CA 1 1
7 14805 1 1 130 LEU CB C -18.912 -3.697 2.149 1.00 . A A . 130 LEU CB 1 1
7 14806 1 1 130 LEU CD1 C -20.889 -2.699 0.975 1.00 . A A . 130 LEU CD1 1 1
7 14807 1 1 130 LEU CD2 C -20.701 -2.531 3.463 1.00 . A A . 130 LEU CD2 1 1
7 14808 1 1 130 LEU CG C -19.933 -2.559 2.149 1.00 . A A . 130 LEU CG 1 1
7 14809 1 1 130 LEU H H -18.639 -6.361 3.815 1.00 . A A . 130 LEU H 1 1
7 14810 1 1 130 LEU HA H -20.321 -5.063 3.004 1.00 . A A . 130 LEU HA 1 1
7 14811 1 1 130 LEU HB2 H -18.214 -3.515 2.952 1.00 . A A . 130 LEU HB2 1 1
7 14812 1 1 130 LEU HB3 H -18.387 -3.672 1.205 1.00 . A A . 130 LEU HB3 1 1
7 14813 1 1 130 LEU HD11 H -20.324 -2.839 0.066 1.00 . A A . 130 LEU HD11 1 1
7 14814 1 1 130 LEU HD12 H -21.490 -1.805 0.891 1.00 . A A . 130 LEU HD12 1 1
7 14815 1 1 130 LEU HD13 H -21.533 -3.551 1.134 1.00 . A A . 130 LEU HD13 1 1
7 14816 1 1 130 LEU HD21 H -21.561 -3.180 3.391 1.00 . A A . 130 LEU HD21 1 1
7 14817 1 1 130 LEU HD22 H -21.028 -1.522 3.667 1.00 . A A . 130 LEU HD22 1 1
7 14818 1 1 130 LEU HD23 H -20.059 -2.871 4.262 1.00 . A A . 130 LEU HD23 1 1
7 14819 1 1 130 LEU HG H -19.413 -1.617 2.045 1.00 . A A . 130 LEU HG 1 1
7 14820 1 1 130 LEU N N -18.474 -5.981 2.927 1.00 . A A . 130 LEU N 1 1
7 14821 1 1 130 LEU O O -19.652 -5.107 -0.073 1.00 . A A . 130 LEU O 1 1
7 14822 1 1 131 PRO C C -22.323 -6.574 -0.844 1.00 . A A . 131 PRO C 1 1
7 14823 1 1 131 PRO CA C -21.237 -7.407 -0.172 1.00 . A A . 131 PRO CA 1 1
7 14824 1 1 131 PRO CB C -21.820 -8.720 0.357 1.00 . A A . 131 PRO CB 1 1
7 14825 1 1 131 PRO CD C -21.100 -7.469 2.263 1.00 . A A . 131 PRO CD 1 1
7 14826 1 1 131 PRO CG C -22.141 -8.444 1.786 1.00 . A A . 131 PRO CG 1 1
7 14827 1 1 131 PRO HA H -20.455 -7.620 -0.886 1.00 . A A . 131 PRO HA 1 1
7 14828 1 1 131 PRO HB2 H -22.707 -8.975 -0.206 1.00 . A A . 131 PRO HB2 1 1
7 14829 1 1 131 PRO HB3 H -21.088 -9.507 0.262 1.00 . A A . 131 PRO HB3 1 1
7 14830 1 1 131 PRO HD2 H -21.526 -6.785 2.981 1.00 . A A . 131 PRO HD2 1 1
7 14831 1 1 131 PRO HD3 H -20.259 -7.994 2.691 1.00 . A A . 131 PRO HD3 1 1
7 14832 1 1 131 PRO HG2 H -23.126 -8.009 1.864 1.00 . A A . 131 PRO HG2 1 1
7 14833 1 1 131 PRO HG3 H -22.087 -9.359 2.357 1.00 . A A . 131 PRO HG3 1 1
7 14834 1 1 131 PRO N N -20.706 -6.762 1.033 1.00 . A A . 131 PRO N 1 1
7 14835 1 1 131 PRO O O -22.836 -5.607 -0.280 1.00 . A A . 131 PRO O 1 1
7 14836 1 1 132 PRO C C -25.111 -6.461 -2.275 1.00 . A A . 132 PRO C 1 1
7 14837 1 1 132 PRO CA C -23.715 -6.259 -2.853 1.00 . A A . 132 PRO CA 1 1
7 14838 1 1 132 PRO CB C -23.611 -6.900 -4.239 1.00 . A A . 132 PRO CB 1 1
7 14839 1 1 132 PRO CD C -22.116 -8.100 -2.811 1.00 . A A . 132 PRO CD 1 1
7 14840 1 1 132 PRO CG C -23.039 -8.252 -3.988 1.00 . A A . 132 PRO CG 1 1
7 14841 1 1 132 PRO HA H -23.507 -5.201 -2.927 1.00 . A A . 132 PRO HA 1 1
7 14842 1 1 132 PRO HB2 H -24.595 -6.963 -4.683 1.00 . A A . 132 PRO HB2 1 1
7 14843 1 1 132 PRO HB3 H -22.963 -6.307 -4.866 1.00 . A A . 132 PRO HB3 1 1
7 14844 1 1 132 PRO HD2 H -22.129 -8.993 -2.203 1.00 . A A . 132 PRO HD2 1 1
7 14845 1 1 132 PRO HD3 H -21.112 -7.882 -3.144 1.00 . A A . 132 PRO HD3 1 1
7 14846 1 1 132 PRO HG2 H -23.830 -8.949 -3.757 1.00 . A A . 132 PRO HG2 1 1
7 14847 1 1 132 PRO HG3 H -22.487 -8.583 -4.856 1.00 . A A . 132 PRO HG3 1 1
7 14848 1 1 132 PRO N N -22.685 -6.957 -2.078 1.00 . A A . 132 PRO N 1 1
7 14849 1 1 132 PRO O O -25.908 -5.525 -2.211 1.00 . A A . 132 PRO O 1 1
7 14850 1 1 133 TRP C C -27.057 -7.046 -0.156 1.00 . A A . 133 TRP C 1 1
7 14851 1 1 133 TRP CA C -26.702 -8.011 -1.282 1.00 . A A . 133 TRP CA 1 1
7 14852 1 1 133 TRP CB C -26.709 -9.449 -0.759 1.00 . A A . 133 TRP CB 1 1
7 14853 1 1 133 TRP CD1 C -28.835 -10.475 0.237 1.00 . A A . 133 TRP CD1 1 1
7 14854 1 1 133 TRP CD2 C -28.788 -10.446 -2.002 1.00 . A A . 133 TRP CD2 1 1
7 14855 1 1 133 TRP CE2 C -30.000 -11.031 -1.586 1.00 . A A . 133 TRP CE2 1 1
7 14856 1 1 133 TRP CE3 C -28.537 -10.319 -3.371 1.00 . A A . 133 TRP CE3 1 1
7 14857 1 1 133 TRP CG C -28.058 -10.097 -0.821 1.00 . A A . 133 TRP CG 1 1
7 14858 1 1 133 TRP CH2 C -30.684 -11.351 -3.824 1.00 . A A . 133 TRP CH2 1 1
7 14859 1 1 133 TRP CZ2 C -30.956 -11.487 -2.490 1.00 . A A . 133 TRP CZ2 1 1
7 14860 1 1 133 TRP CZ3 C -29.486 -10.773 -4.267 1.00 . A A . 133 TRP CZ3 1 1
7 14861 1 1 133 TRP H H -24.724 -8.392 -1.933 1.00 . A A . 133 TRP H 1 1
7 14862 1 1 133 TRP HA H -27.441 -7.919 -2.065 1.00 . A A . 133 TRP HA 1 1
7 14863 1 1 133 TRP HB2 H -26.026 -10.043 -1.349 1.00 . A A . 133 TRP HB2 1 1
7 14864 1 1 133 TRP HB3 H -26.384 -9.450 0.271 1.00 . A A . 133 TRP HB3 1 1
7 14865 1 1 133 TRP HD1 H -28.558 -10.346 1.271 1.00 . A A . 133 TRP HD1 1 1
7 14866 1 1 133 TRP HE1 H -30.725 -11.385 0.351 1.00 . A A . 133 TRP HE1 1 1
7 14867 1 1 133 TRP HE3 H -27.621 -9.877 -3.732 1.00 . A A . 133 TRP HE3 1 1
7 14868 1 1 133 TRP HH2 H -31.396 -11.692 -4.559 1.00 . A A . 133 TRP HH2 1 1
7 14869 1 1 133 TRP HZ2 H -31.884 -11.934 -2.164 1.00 . A A . 133 TRP HZ2 1 1
7 14870 1 1 133 TRP HZ3 H -29.309 -10.684 -5.329 1.00 . A A . 133 TRP HZ3 1 1
7 14871 1 1 133 TRP N N -25.401 -7.687 -1.855 1.00 . A A . 133 TRP N 1 1
7 14872 1 1 133 TRP NE1 N -30.004 -11.038 -0.216 1.00 . A A . 133 TRP NE1 1 1
7 14873 1 1 133 TRP O O -28.219 -6.672 0.011 1.00 . A A . 133 TRP O 1 1
7 14874 1 1 134 LEU C C -25.755 -4.326 1.371 1.00 . A A . 134 LEU C 1 1
7 14875 1 1 134 LEU CA C -26.257 -5.723 1.723 1.00 . A A . 134 LEU CA 1 1
7 14876 1 1 134 LEU CB C -25.542 -6.233 2.976 1.00 . A A . 134 LEU CB 1 1
7 14877 1 1 134 LEU CD1 C -25.011 -8.187 4.453 1.00 . A A . 134 LEU CD1 1 1
7 14878 1 1 134 LEU CD2 C -27.355 -7.325 4.319 1.00 . A A . 134 LEU CD2 1 1
7 14879 1 1 134 LEU CG C -26.059 -7.551 3.554 1.00 . A A . 134 LEU CG 1 1
7 14880 1 1 134 LEU H H -25.147 -6.977 0.430 1.00 . A A . 134 LEU H 1 1
7 14881 1 1 134 LEU HA H -27.317 -5.672 1.919 1.00 . A A . 134 LEU HA 1 1
7 14882 1 1 134 LEU HB2 H -24.500 -6.366 2.730 1.00 . A A . 134 LEU HB2 1 1
7 14883 1 1 134 LEU HB3 H -25.636 -5.475 3.741 1.00 . A A . 134 LEU HB3 1 1
7 14884 1 1 134 LEU HD11 H -24.062 -8.212 3.938 1.00 . A A . 134 LEU HD11 1 1
7 14885 1 1 134 LEU HD12 H -25.313 -9.194 4.701 1.00 . A A . 134 LEU HD12 1 1
7 14886 1 1 134 LEU HD13 H -24.914 -7.607 5.359 1.00 . A A . 134 LEU HD13 1 1
7 14887 1 1 134 LEU HD21 H -28.190 -7.655 3.717 1.00 . A A . 134 LEU HD21 1 1
7 14888 1 1 134 LEU HD22 H -27.464 -6.273 4.540 1.00 . A A . 134 LEU HD22 1 1
7 14889 1 1 134 LEU HD23 H -27.331 -7.887 5.241 1.00 . A A . 134 LEU HD23 1 1
7 14890 1 1 134 LEU HG H -26.263 -8.237 2.743 1.00 . A A . 134 LEU HG 1 1
7 14891 1 1 134 LEU N N -26.051 -6.645 0.612 1.00 . A A . 134 LEU N 1 1
7 14892 1 1 134 LEU O O -25.350 -3.562 2.247 1.00 . A A . 134 LEU O 1 1
7 14893 1 1 135 ALA C C -26.513 -1.732 -0.536 1.00 . A A . 135 ALA C 1 1
7 14894 1 1 135 ALA CA C -25.339 -2.693 -0.384 1.00 . A A . 135 ALA CA 1 1
7 14895 1 1 135 ALA CB C -24.594 -2.831 -1.703 1.00 . A A . 135 ALA CB 1 1
7 14896 1 1 135 ALA H H -26.120 -4.651 -0.567 1.00 . A A . 135 ALA H 1 1
7 14897 1 1 135 ALA HA H -24.652 -2.293 0.349 1.00 . A A . 135 ALA HA 1 1
7 14898 1 1 135 ALA HB1 H -24.034 -1.927 -1.897 1.00 . A A . 135 ALA HB1 1 1
7 14899 1 1 135 ALA HB2 H -23.916 -3.670 -1.647 1.00 . A A . 135 ALA HB2 1 1
7 14900 1 1 135 ALA HB3 H -25.303 -2.993 -2.501 1.00 . A A . 135 ALA HB3 1 1
7 14901 1 1 135 ALA N N -25.786 -3.999 0.083 1.00 . A A . 135 ALA N 1 1
7 14902 1 1 135 ALA O O -26.335 -0.515 -0.544 1.00 . A A . 135 ALA O 1 1
7 14903 1 1 136 GLY C C -30.017 -1.878 0.132 1.00 . A A . 136 GLY C 1 1
7 14904 1 1 136 GLY CA C -28.901 -1.465 -0.808 1.00 . A A . 136 GLY CA 1 1
7 14905 1 1 136 GLY H H -27.797 -3.264 -0.644 1.00 . A A . 136 GLY H 1 1
7 14906 1 1 136 GLY HA2 H -28.640 -0.436 -0.610 1.00 . A A . 136 GLY HA2 1 1
7 14907 1 1 136 GLY HA3 H -29.255 -1.547 -1.825 1.00 . A A . 136 GLY HA3 1 1
7 14908 1 1 136 GLY N N -27.715 -2.288 -0.657 1.00 . A A . 136 GLY N 1 1
7 14909 1 1 136 GLY O O -30.286 -1.198 1.121 1.00 . A A . 136 GLY O 1 1
7 14910 1 1 137 GLU C C -31.297 -3.740 2.077 1.00 . A A . 137 GLU C 1 1
7 14911 1 1 137 GLU CA C -31.762 -3.494 0.644 1.00 . A A . 137 GLU CA 1 1
7 14912 1 1 137 GLU CB C -32.326 -4.787 0.052 1.00 . A A . 137 GLU CB 1 1
7 14913 1 1 137 GLU CD C -34.557 -4.500 -1.099 1.00 . A A . 137 GLU CD 1 1
7 14914 1 1 137 GLU CG C -33.052 -4.586 -1.268 1.00 . A A . 137 GLU CG 1 1
7 14915 1 1 137 GLU H H -30.406 -3.493 -0.982 1.00 . A A . 137 GLU H 1 1
7 14916 1 1 137 GLU HA H -32.539 -2.745 0.654 1.00 . A A . 137 GLU HA 1 1
7 14917 1 1 137 GLU HB2 H -31.514 -5.480 -0.110 1.00 . A A . 137 GLU HB2 1 1
7 14918 1 1 137 GLU HB3 H -33.021 -5.219 0.758 1.00 . A A . 137 GLU HB3 1 1
7 14919 1 1 137 GLU HG2 H -32.703 -3.669 -1.720 1.00 . A A . 137 GLU HG2 1 1
7 14920 1 1 137 GLU HG3 H -32.825 -5.417 -1.920 1.00 . A A . 137 GLU HG3 1 1
7 14921 1 1 137 GLU N N -30.668 -2.994 -0.179 1.00 . A A . 137 GLU N 1 1
7 14922 1 1 137 GLU O O -31.407 -2.863 2.934 1.00 . A A . 137 GLU O 1 1
7 14923 1 1 137 GLU OE1 O -35.026 -3.561 -0.423 1.00 . A A . 137 GLU OE1 1 1
7 14924 1 1 137 GLU OE2 O -35.265 -5.372 -1.644 1.00 . A A . 137 GLU OE2 1 1
8 14925 1 1 4 GLU C C -5.211 -0.163 -1.744 1.00 . A A . 4 GLU C 1 1
8 14926 1 1 4 GLU CA C -6.187 0.946 -1.363 1.00 . A A . 4 GLU CA 1 1
8 14927 1 1 4 GLU CB C -5.437 2.271 -1.211 1.00 . A A . 4 GLU CB 1 1
8 14928 1 1 4 GLU CD C -5.647 4.781 -1.017 1.00 . A A . 4 GLU CD 1 1
8 14929 1 1 4 GLU CG C -6.335 3.440 -0.845 1.00 . A A . 4 GLU CG 1 1
8 14930 1 1 4 GLU H H -6.659 1.094 0.696 1.00 . A A . 4 GLU H 1 1
8 14931 1 1 4 GLU HA H -6.922 1.047 -2.147 1.00 . A A . 4 GLU HA 1 1
8 14932 1 1 4 GLU HB2 H -4.689 2.161 -0.440 1.00 . A A . 4 GLU HB2 1 1
8 14933 1 1 4 GLU HB3 H -4.946 2.501 -2.146 1.00 . A A . 4 GLU HB3 1 1
8 14934 1 1 4 GLU HG2 H -7.210 3.418 -1.477 1.00 . A A . 4 GLU HG2 1 1
8 14935 1 1 4 GLU HG3 H -6.635 3.337 0.188 1.00 . A A . 4 GLU HG3 1 1
8 14936 1 1 4 GLU N N -6.891 0.618 -0.128 1.00 . A A . 4 GLU N 1 1
8 14937 1 1 4 GLU O O -4.412 -0.011 -2.668 1.00 . A A . 4 GLU O 1 1
8 14938 1 1 4 GLU OE1 O -5.291 5.122 -2.165 1.00 . A A . 4 GLU OE1 1 1
8 14939 1 1 4 GLU OE2 O -5.466 5.489 -0.005 1.00 . A A . 4 GLU OE2 1 1
8 14940 1 1 5 GLU C C -4.776 -3.604 -0.409 1.00 . A A . 5 GLU C 1 1
8 14941 1 1 5 GLU CA C -4.403 -2.413 -1.286 1.00 . A A . 5 GLU CA 1 1
8 14942 1 1 5 GLU CB C -2.943 -2.023 -1.041 1.00 . A A . 5 GLU CB 1 1
8 14943 1 1 5 GLU CD C -1.686 -0.489 0.523 1.00 . A A . 5 GLU CD 1 1
8 14944 1 1 5 GLU CG C -2.645 -1.658 0.404 1.00 . A A . 5 GLU CG 1 1
8 14945 1 1 5 GLU H H -5.939 -1.340 -0.300 1.00 . A A . 5 GLU H 1 1
8 14946 1 1 5 GLU HA H -4.522 -2.692 -2.321 1.00 . A A . 5 GLU HA 1 1
8 14947 1 1 5 GLU HB2 H -2.310 -2.853 -1.319 1.00 . A A . 5 GLU HB2 1 1
8 14948 1 1 5 GLU HB3 H -2.702 -1.174 -1.662 1.00 . A A . 5 GLU HB3 1 1
8 14949 1 1 5 GLU HG2 H -3.571 -1.395 0.894 1.00 . A A . 5 GLU HG2 1 1
8 14950 1 1 5 GLU HG3 H -2.209 -2.515 0.896 1.00 . A A . 5 GLU HG3 1 1
8 14951 1 1 5 GLU N N -5.281 -1.279 -1.024 1.00 . A A . 5 GLU N 1 1
8 14952 1 1 5 GLU O O -3.916 -4.392 -0.013 1.00 . A A . 5 GLU O 1 1
8 14953 1 1 5 GLU OE1 O -0.462 -0.713 0.411 1.00 . A A . 5 GLU OE1 1 1
8 14954 1 1 5 GLU OE2 O -2.158 0.648 0.730 1.00 . A A . 5 GLU OE2 1 1
8 14955 1 1 6 LEU C C -7.788 -5.470 0.101 1.00 . A A . 6 LEU C 1 1
8 14956 1 1 6 LEU CA C -6.554 -4.824 0.722 1.00 . A A . 6 LEU CA 1 1
8 14957 1 1 6 LEU CB C -6.882 -4.317 2.128 1.00 . A A . 6 LEU CB 1 1
8 14958 1 1 6 LEU CD1 C -6.185 -3.200 4.261 1.00 . A A . 6 LEU CD1 1 1
8 14959 1 1 6 LEU CD2 C -4.475 -4.332 2.828 1.00 . A A . 6 LEU CD2 1 1
8 14960 1 1 6 LEU CG C -5.773 -3.538 2.836 1.00 . A A . 6 LEU CG 1 1
8 14961 1 1 6 LEU H H -6.702 -3.071 -0.453 1.00 . A A . 6 LEU H 1 1
8 14962 1 1 6 LEU HA H -5.770 -5.564 0.790 1.00 . A A . 6 LEU HA 1 1
8 14963 1 1 6 LEU HB2 H -7.743 -3.671 2.053 1.00 . A A . 6 LEU HB2 1 1
8 14964 1 1 6 LEU HB3 H -7.129 -5.174 2.738 1.00 . A A . 6 LEU HB3 1 1
8 14965 1 1 6 LEU HD11 H -6.921 -3.913 4.601 1.00 . A A . 6 LEU HD11 1 1
8 14966 1 1 6 LEU HD12 H -6.606 -2.206 4.288 1.00 . A A . 6 LEU HD12 1 1
8 14967 1 1 6 LEU HD13 H -5.319 -3.241 4.905 1.00 . A A . 6 LEU HD13 1 1
8 14968 1 1 6 LEU HD21 H -4.096 -4.412 3.837 1.00 . A A . 6 LEU HD21 1 1
8 14969 1 1 6 LEU HD22 H -3.748 -3.827 2.209 1.00 . A A . 6 LEU HD22 1 1
8 14970 1 1 6 LEU HD23 H -4.660 -5.321 2.434 1.00 . A A . 6 LEU HD23 1 1
8 14971 1 1 6 LEU HG H -5.601 -2.609 2.310 1.00 . A A . 6 LEU HG 1 1
8 14972 1 1 6 LEU N N -6.064 -3.729 -0.108 1.00 . A A . 6 LEU N 1 1
8 14973 1 1 6 LEU O O -8.876 -5.467 0.677 1.00 . A A . 6 LEU O 1 1
8 14974 1 1 7 PRO C C -9.135 -8.004 -1.163 1.00 . A A . 7 PRO C 1 1
8 14975 1 1 7 PRO CA C -8.705 -6.701 -1.827 1.00 . A A . 7 PRO CA 1 1
8 14976 1 1 7 PRO CB C -8.098 -6.977 -3.204 1.00 . A A . 7 PRO CB 1 1
8 14977 1 1 7 PRO CD C -6.347 -6.078 -1.847 1.00 . A A . 7 PRO CD 1 1
8 14978 1 1 7 PRO CG C -6.629 -7.045 -2.964 1.00 . A A . 7 PRO CG 1 1
8 14979 1 1 7 PRO HA H -9.563 -6.053 -1.933 1.00 . A A . 7 PRO HA 1 1
8 14980 1 1 7 PRO HB2 H -8.480 -7.912 -3.588 1.00 . A A . 7 PRO HB2 1 1
8 14981 1 1 7 PRO HB3 H -8.350 -6.174 -3.880 1.00 . A A . 7 PRO HB3 1 1
8 14982 1 1 7 PRO HD2 H -5.546 -6.446 -1.223 1.00 . A A . 7 PRO HD2 1 1
8 14983 1 1 7 PRO HD3 H -6.103 -5.104 -2.244 1.00 . A A . 7 PRO HD3 1 1
8 14984 1 1 7 PRO HG2 H -6.351 -8.046 -2.673 1.00 . A A . 7 PRO HG2 1 1
8 14985 1 1 7 PRO HG3 H -6.098 -6.750 -3.857 1.00 . A A . 7 PRO HG3 1 1
8 14986 1 1 7 PRO N N -7.617 -6.038 -1.102 1.00 . A A . 7 PRO N 1 1
8 14987 1 1 7 PRO O O -8.678 -8.335 -0.067 1.00 . A A . 7 PRO O 1 1
8 14988 1 1 8 LEU C C -9.360 -11.001 -1.117 1.00 . A A . 8 LEU C 1 1
8 14989 1 1 8 LEU CA C -10.505 -10.011 -1.306 1.00 . A A . 8 LEU CA 1 1
8 14990 1 1 8 LEU CB C -11.555 -10.603 -2.247 1.00 . A A . 8 LEU CB 1 1
8 14991 1 1 8 LEU CD1 C -12.113 -12.653 -0.916 1.00 . A A . 8 LEU CD1 1 1
8 14992 1 1 8 LEU CD2 C -13.420 -10.548 -0.573 1.00 . A A . 8 LEU CD2 1 1
8 14993 1 1 8 LEU CG C -12.674 -11.407 -1.584 1.00 . A A . 8 LEU CG 1 1
8 14994 1 1 8 LEU H H -10.341 -8.427 -2.699 1.00 . A A . 8 LEU H 1 1
8 14995 1 1 8 LEU HA H -10.960 -9.819 -0.346 1.00 . A A . 8 LEU HA 1 1
8 14996 1 1 8 LEU HB2 H -12.010 -9.789 -2.789 1.00 . A A . 8 LEU HB2 1 1
8 14997 1 1 8 LEU HB3 H -11.046 -11.255 -2.942 1.00 . A A . 8 LEU HB3 1 1
8 14998 1 1 8 LEU HD11 H -12.846 -13.444 -0.957 1.00 . A A . 8 LEU HD11 1 1
8 14999 1 1 8 LEU HD12 H -11.878 -12.433 0.115 1.00 . A A . 8 LEU HD12 1 1
8 15000 1 1 8 LEU HD13 H -11.216 -12.964 -1.431 1.00 . A A . 8 LEU HD13 1 1
8 15001 1 1 8 LEU HD21 H -14.377 -10.999 -0.354 1.00 . A A . 8 LEU HD21 1 1
8 15002 1 1 8 LEU HD22 H -13.574 -9.561 -0.984 1.00 . A A . 8 LEU HD22 1 1
8 15003 1 1 8 LEU HD23 H -12.840 -10.474 0.335 1.00 . A A . 8 LEU HD23 1 1
8 15004 1 1 8 LEU HG H -13.379 -11.723 -2.340 1.00 . A A . 8 LEU HG 1 1
8 15005 1 1 8 LEU N N -10.014 -8.742 -1.831 1.00 . A A . 8 LEU N 1 1
8 15006 1 1 8 LEU O O -9.413 -11.869 -0.245 1.00 . A A . 8 LEU O 1 1
8 15007 1 1 9 PHE C C -6.629 -11.815 -0.432 1.00 . A A . 9 PHE C 1 1
8 15008 1 1 9 PHE CA C -7.164 -11.745 -1.859 1.00 . A A . 9 PHE CA 1 1
8 15009 1 1 9 PHE CB C -6.064 -11.261 -2.806 1.00 . A A . 9 PHE CB 1 1
8 15010 1 1 9 PHE CD1 C -4.177 -12.794 -2.183 1.00 . A A . 9 PHE CD1 1 1
8 15011 1 1 9 PHE CD2 C -3.871 -10.446 -1.900 1.00 . A A . 9 PHE CD2 1 1
8 15012 1 1 9 PHE CE1 C -2.900 -13.022 -1.706 1.00 . A A . 9 PHE CE1 1 1
8 15013 1 1 9 PHE CE2 C -2.593 -10.668 -1.422 1.00 . A A . 9 PHE CE2 1 1
8 15014 1 1 9 PHE CG C -4.676 -11.505 -2.286 1.00 . A A . 9 PHE CG 1 1
8 15015 1 1 9 PHE CZ C -2.108 -11.957 -1.324 1.00 . A A . 9 PHE CZ 1 1
8 15016 1 1 9 PHE H H -8.339 -10.153 -2.612 1.00 . A A . 9 PHE H 1 1
8 15017 1 1 9 PHE HA H -7.479 -12.732 -2.162 1.00 . A A . 9 PHE HA 1 1
8 15018 1 1 9 PHE HB2 H -6.159 -11.775 -3.750 1.00 . A A . 9 PHE HB2 1 1
8 15019 1 1 9 PHE HB3 H -6.178 -10.199 -2.965 1.00 . A A . 9 PHE HB3 1 1
8 15020 1 1 9 PHE HD1 H -4.797 -13.627 -2.482 1.00 . A A . 9 PHE HD1 1 1
8 15021 1 1 9 PHE HD2 H -4.249 -9.437 -1.975 1.00 . A A . 9 PHE HD2 1 1
8 15022 1 1 9 PHE HE1 H -2.524 -14.031 -1.631 1.00 . A A . 9 PHE HE1 1 1
8 15023 1 1 9 PHE HE2 H -1.975 -9.834 -1.124 1.00 . A A . 9 PHE HE2 1 1
8 15024 1 1 9 PHE HZ H -1.109 -12.133 -0.952 1.00 . A A . 9 PHE HZ 1 1
8 15025 1 1 9 PHE N N -8.324 -10.864 -1.937 1.00 . A A . 9 PHE N 1 1
8 15026 1 1 9 PHE O O -6.094 -12.839 -0.007 1.00 . A A . 9 PHE O 1 1
8 15027 1 1 10 TYR C C -7.283 -11.348 2.624 1.00 . A A . 10 TYR C 1 1
8 15028 1 1 10 TYR CA C -6.306 -10.653 1.681 1.00 . A A . 10 TYR CA 1 1
8 15029 1 1 10 TYR CB C -6.117 -9.196 2.109 1.00 . A A . 10 TYR CB 1 1
8 15030 1 1 10 TYR CD1 C -3.664 -9.195 1.509 1.00 . A A . 10 TYR CD1 1 1
8 15031 1 1 10 TYR CD2 C -4.329 -8.115 3.527 1.00 . A A . 10 TYR CD2 1 1
8 15032 1 1 10 TYR CE1 C -2.347 -8.863 1.760 1.00 . A A . 10 TYR CE1 1 1
8 15033 1 1 10 TYR CE2 C -3.015 -7.777 3.785 1.00 . A A . 10 TYR CE2 1 1
8 15034 1 1 10 TYR CG C -4.677 -8.829 2.387 1.00 . A A . 10 TYR CG 1 1
8 15035 1 1 10 TYR CZ C -2.027 -8.153 2.899 1.00 . A A . 10 TYR CZ 1 1
8 15036 1 1 10 TYR H H -7.212 -9.933 -0.091 1.00 . A A . 10 TYR H 1 1
8 15037 1 1 10 TYR HA H -5.353 -11.159 1.731 1.00 . A A . 10 TYR HA 1 1
8 15038 1 1 10 TYR HB2 H -6.478 -8.548 1.325 1.00 . A A . 10 TYR HB2 1 1
8 15039 1 1 10 TYR HB3 H -6.685 -9.016 3.010 1.00 . A A . 10 TYR HB3 1 1
8 15040 1 1 10 TYR HD1 H -3.918 -9.750 0.618 1.00 . A A . 10 TYR HD1 1 1
8 15041 1 1 10 TYR HD2 H -5.105 -7.822 4.220 1.00 . A A . 10 TYR HD2 1 1
8 15042 1 1 10 TYR HE1 H -1.573 -9.157 1.066 1.00 . A A . 10 TYR HE1 1 1
8 15043 1 1 10 TYR HE2 H -2.764 -7.222 4.677 1.00 . A A . 10 TYR HE2 1 1
8 15044 1 1 10 TYR HH H -0.136 -8.423 2.682 1.00 . A A . 10 TYR HH 1 1
8 15045 1 1 10 TYR N N -6.777 -10.718 0.303 1.00 . A A . 10 TYR N 1 1
8 15046 1 1 10 TYR O O -6.882 -11.948 3.622 1.00 . A A . 10 TYR O 1 1
8 15047 1 1 10 TYR OH O -0.717 -7.819 3.152 1.00 . A A . 10 TYR OH 1 1
8 15048 1 1 11 THR C C -9.498 -13.405 3.081 1.00 . A A . 11 THR C 1 1
8 15049 1 1 11 THR CA C -9.606 -11.884 3.117 1.00 . A A . 11 THR CA 1 1
8 15050 1 1 11 THR CB C -11.013 -11.470 2.649 1.00 . A A . 11 THR CB 1 1
8 15051 1 1 11 THR CG2 C -12.044 -12.518 3.039 1.00 . A A . 11 THR CG2 1 1
8 15052 1 1 11 THR H H -8.827 -10.772 1.493 1.00 . A A . 11 THR H 1 1
8 15053 1 1 11 THR HA H -9.474 -11.548 4.135 1.00 . A A . 11 THR HA 1 1
8 15054 1 1 11 THR HB H -11.005 -11.378 1.572 1.00 . A A . 11 THR HB 1 1
8 15055 1 1 11 THR HG1 H -10.730 -9.542 2.955 1.00 . A A . 11 THR HG1 1 1
8 15056 1 1 11 THR HG21 H -11.910 -13.399 2.430 1.00 . A A . 11 THR HG21 1 1
8 15057 1 1 11 THR HG22 H -13.037 -12.121 2.886 1.00 . A A . 11 THR HG22 1 1
8 15058 1 1 11 THR HG23 H -11.916 -12.778 4.079 1.00 . A A . 11 THR HG23 1 1
8 15059 1 1 11 THR N N -8.570 -11.264 2.300 1.00 . A A . 11 THR N 1 1
8 15060 1 1 11 THR O O -9.827 -14.083 4.055 1.00 . A A . 11 THR O 1 1
8 15061 1 1 11 THR OG1 O -11.369 -10.207 3.223 1.00 . A A . 11 THR OG1 1 1
8 15062 1 1 12 ILE C C -7.608 -15.871 2.469 1.00 . A A . 12 ILE C 1 1
8 15063 1 1 12 ILE CA C -8.881 -15.374 1.793 1.00 . A A . 12 ILE CA 1 1
8 15064 1 1 12 ILE CB C -8.849 -15.774 0.306 1.00 . A A . 12 ILE CB 1 1
8 15065 1 1 12 ILE CD1 C -11.375 -15.720 0.003 1.00 . A A . 12 ILE CD1 1 1
8 15066 1 1 12 ILE CG1 C -10.039 -15.163 -0.435 1.00 . A A . 12 ILE CG1 1 1
8 15067 1 1 12 ILE CG2 C -8.851 -17.289 0.165 1.00 . A A . 12 ILE CG2 1 1
8 15068 1 1 12 ILE H H -8.788 -13.341 1.213 1.00 . A A . 12 ILE H 1 1
8 15069 1 1 12 ILE HA H -9.732 -15.853 2.256 1.00 . A A . 12 ILE HA 1 1
8 15070 1 1 12 ILE HB H -7.933 -15.398 -0.125 1.00 . A A . 12 ILE HB 1 1
8 15071 1 1 12 ILE HD11 H -12.003 -14.916 0.358 1.00 . A A . 12 ILE HD11 1 1
8 15072 1 1 12 ILE HD12 H -11.853 -16.210 -0.832 1.00 . A A . 12 ILE HD12 1 1
8 15073 1 1 12 ILE HD13 H -11.223 -16.435 0.800 1.00 . A A . 12 ILE HD13 1 1
8 15074 1 1 12 ILE HG12 H -10.053 -14.098 -0.265 1.00 . A A . 12 ILE HG12 1 1
8 15075 1 1 12 ILE HG13 H -9.931 -15.352 -1.493 1.00 . A A . 12 ILE HG13 1 1
8 15076 1 1 12 ILE HG21 H -9.301 -17.562 -0.778 1.00 . A A . 12 ILE HG21 1 1
8 15077 1 1 12 ILE HG22 H -7.836 -17.655 0.198 1.00 . A A . 12 ILE HG22 1 1
8 15078 1 1 12 ILE HG23 H -9.418 -17.725 0.974 1.00 . A A . 12 ILE HG23 1 1
8 15079 1 1 12 ILE N N -9.034 -13.934 1.954 1.00 . A A . 12 ILE N 1 1
8 15080 1 1 12 ILE O O -7.561 -16.988 2.982 1.00 . A A . 12 ILE O 1 1
8 15081 1 1 13 ASN C C -5.337 -15.134 4.588 1.00 . A A . 13 ASN C 1 1
8 15082 1 1 13 ASN CA C -5.303 -15.384 3.083 1.00 . A A . 13 ASN CA 1 1
8 15083 1 1 13 ASN CB C -4.166 -14.582 2.447 1.00 . A A . 13 ASN CB 1 1
8 15084 1 1 13 ASN CG C -2.799 -15.113 2.831 1.00 . A A . 13 ASN CG 1 1
8 15085 1 1 13 ASN H H -6.676 -14.153 2.044 1.00 . A A . 13 ASN H 1 1
8 15086 1 1 13 ASN HA H -5.131 -16.436 2.909 1.00 . A A . 13 ASN HA 1 1
8 15087 1 1 13 ASN HB2 H -4.260 -14.628 1.371 1.00 . A A . 13 ASN HB2 1 1
8 15088 1 1 13 ASN HB3 H -4.236 -13.553 2.766 1.00 . A A . 13 ASN HB3 1 1
8 15089 1 1 13 ASN HD21 H -2.462 -13.504 3.951 1.00 . A A . 13 ASN HD21 1 1
8 15090 1 1 13 ASN HD22 H -1.189 -14.671 3.911 1.00 . A A . 13 ASN HD22 1 1
8 15091 1 1 13 ASN N N -6.578 -15.031 2.468 1.00 . A A . 13 ASN N 1 1
8 15092 1 1 13 ASN ND2 N -2.077 -14.352 3.647 1.00 . A A . 13 ASN ND2 1 1
8 15093 1 1 13 ASN O O -4.533 -15.688 5.339 1.00 . A A . 13 ASN O 1 1
8 15094 1 1 13 ASN OD1 O -2.396 -16.193 2.400 1.00 . A A . 13 ASN OD1 1 1
8 15095 1 1 14 LEU C C -7.411 -14.907 7.113 1.00 . A A . 14 LEU C 1 1
8 15096 1 1 14 LEU CA C -6.413 -13.972 6.437 1.00 . A A . 14 LEU CA 1 1
8 15097 1 1 14 LEU CB C -6.862 -12.519 6.605 1.00 . A A . 14 LEU CB 1 1
8 15098 1 1 14 LEU CD1 C -6.200 -10.223 5.851 1.00 . A A . 14 LEU CD1 1 1
8 15099 1 1 14 LEU CD2 C -5.339 -11.119 8.021 1.00 . A A . 14 LEU CD2 1 1
8 15100 1 1 14 LEU CG C -5.751 -11.468 6.599 1.00 . A A . 14 LEU CG 1 1
8 15101 1 1 14 LEU H H -6.884 -13.886 4.375 1.00 . A A . 14 LEU H 1 1
8 15102 1 1 14 LEU HA H -5.447 -14.098 6.903 1.00 . A A . 14 LEU HA 1 1
8 15103 1 1 14 LEU HB2 H -7.541 -12.288 5.799 1.00 . A A . 14 LEU HB2 1 1
8 15104 1 1 14 LEU HB3 H -7.385 -12.443 7.548 1.00 . A A . 14 LEU HB3 1 1
8 15105 1 1 14 LEU HD11 H -5.709 -10.183 4.890 1.00 . A A . 14 LEU HD11 1 1
8 15106 1 1 14 LEU HD12 H -5.940 -9.345 6.424 1.00 . A A . 14 LEU HD12 1 1
8 15107 1 1 14 LEU HD13 H -7.270 -10.255 5.708 1.00 . A A . 14 LEU HD13 1 1
8 15108 1 1 14 LEU HD21 H -6.222 -10.959 8.622 1.00 . A A . 14 LEU HD21 1 1
8 15109 1 1 14 LEU HD22 H -4.742 -10.219 8.012 1.00 . A A . 14 LEU HD22 1 1
8 15110 1 1 14 LEU HD23 H -4.761 -11.931 8.438 1.00 . A A . 14 LEU HD23 1 1
8 15111 1 1 14 LEU HG H -4.887 -11.870 6.088 1.00 . A A . 14 LEU HG 1 1
8 15112 1 1 14 LEU N N -6.273 -14.296 5.021 1.00 . A A . 14 LEU N 1 1
8 15113 1 1 14 LEU O O -7.312 -15.173 8.311 1.00 . A A . 14 LEU O 1 1
8 15114 1 1 15 ILE C C -8.823 -17.717 7.036 1.00 . A A . 15 ILE C 1 1
8 15115 1 1 15 ILE CA C -9.382 -16.309 6.862 1.00 . A A . 15 ILE CA 1 1
8 15116 1 1 15 ILE CB C -10.615 -16.369 5.940 1.00 . A A . 15 ILE CB 1 1
8 15117 1 1 15 ILE CD1 C -12.375 -16.564 7.768 1.00 . A A . 15 ILE CD1 1 1
8 15118 1 1 15 ILE CG1 C -11.714 -17.222 6.577 1.00 . A A . 15 ILE CG1 1 1
8 15119 1 1 15 ILE CG2 C -10.230 -16.924 4.577 1.00 . A A . 15 ILE CG2 1 1
8 15120 1 1 15 ILE H H -8.395 -15.152 5.391 1.00 . A A . 15 ILE H 1 1
8 15121 1 1 15 ILE HA H -9.697 -15.936 7.826 1.00 . A A . 15 ILE HA 1 1
8 15122 1 1 15 ILE HB H -10.983 -15.364 5.802 1.00 . A A . 15 ILE HB 1 1
8 15123 1 1 15 ILE HD11 H -11.877 -15.631 7.987 1.00 . A A . 15 ILE HD11 1 1
8 15124 1 1 15 ILE HD12 H -13.414 -16.375 7.545 1.00 . A A . 15 ILE HD12 1 1
8 15125 1 1 15 ILE HD13 H -12.304 -17.218 8.626 1.00 . A A . 15 ILE HD13 1 1
8 15126 1 1 15 ILE HG12 H -12.478 -17.421 5.842 1.00 . A A . 15 ILE HG12 1 1
8 15127 1 1 15 ILE HG13 H -11.287 -18.157 6.908 1.00 . A A . 15 ILE HG13 1 1
8 15128 1 1 15 ILE HG21 H -11.080 -16.869 3.913 1.00 . A A . 15 ILE HG21 1 1
8 15129 1 1 15 ILE HG22 H -9.418 -16.342 4.168 1.00 . A A . 15 ILE HG22 1 1
8 15130 1 1 15 ILE HG23 H -9.920 -17.952 4.680 1.00 . A A . 15 ILE HG23 1 1
8 15131 1 1 15 ILE N N -8.369 -15.402 6.338 1.00 . A A . 15 ILE N 1 1
8 15132 1 1 15 ILE O O -9.207 -18.439 7.956 1.00 . A A . 15 ILE O 1 1
8 15133 1 1 16 ILE C C -6.730 -19.703 7.591 1.00 . A A . 16 ILE C 1 1
8 15134 1 1 16 ILE CA C -7.298 -19.420 6.204 1.00 . A A . 16 ILE CA 1 1
8 15135 1 1 16 ILE CB C -6.172 -19.562 5.163 1.00 . A A . 16 ILE CB 1 1
8 15136 1 1 16 ILE CD1 C -5.772 -19.944 2.678 1.00 . A A . 16 ILE CD1 1 1
8 15137 1 1 16 ILE CG1 C -6.736 -20.074 3.836 1.00 . A A . 16 ILE CG1 1 1
8 15138 1 1 16 ILE CG2 C -5.088 -20.497 5.679 1.00 . A A . 16 ILE CG2 1 1
8 15139 1 1 16 ILE H H -7.648 -17.479 5.436 1.00 . A A . 16 ILE H 1 1
8 15140 1 1 16 ILE HA H -8.060 -20.153 5.982 1.00 . A A . 16 ILE HA 1 1
8 15141 1 1 16 ILE HB H -5.731 -18.590 5.007 1.00 . A A . 16 ILE HB 1 1
8 15142 1 1 16 ILE HD11 H -5.581 -20.920 2.256 1.00 . A A . 16 ILE HD11 1 1
8 15143 1 1 16 ILE HD12 H -6.199 -19.301 1.923 1.00 . A A . 16 ILE HD12 1 1
8 15144 1 1 16 ILE HD13 H -4.843 -19.517 3.030 1.00 . A A . 16 ILE HD13 1 1
8 15145 1 1 16 ILE HG12 H -6.991 -21.117 3.939 1.00 . A A . 16 ILE HG12 1 1
8 15146 1 1 16 ILE HG13 H -7.627 -19.513 3.592 1.00 . A A . 16 ILE HG13 1 1
8 15147 1 1 16 ILE HG21 H -4.482 -20.836 4.852 1.00 . A A . 16 ILE HG21 1 1
8 15148 1 1 16 ILE HG22 H -4.466 -19.969 6.387 1.00 . A A . 16 ILE HG22 1 1
8 15149 1 1 16 ILE HG23 H -5.545 -21.346 6.163 1.00 . A A . 16 ILE HG23 1 1
8 15150 1 1 16 ILE N N -7.912 -18.100 6.147 1.00 . A A . 16 ILE N 1 1
8 15151 1 1 16 ILE O O -7.094 -20.677 8.251 1.00 . A A . 16 ILE O 1 1
8 15152 1 1 17 PRO C C -6.156 -18.695 10.505 1.00 . A A . 17 PRO C 1 1
8 15153 1 1 17 PRO CA C -5.184 -18.963 9.361 1.00 . A A . 17 PRO CA 1 1
8 15154 1 1 17 PRO CB C -4.085 -17.899 9.333 1.00 . A A . 17 PRO CB 1 1
8 15155 1 1 17 PRO CD C -5.339 -17.647 7.314 1.00 . A A . 17 PRO CD 1 1
8 15156 1 1 17 PRO CG C -4.564 -16.884 8.353 1.00 . A A . 17 PRO CG 1 1
8 15157 1 1 17 PRO HA H -4.739 -19.939 9.490 1.00 . A A . 17 PRO HA 1 1
8 15158 1 1 17 PRO HB2 H -3.968 -17.472 10.320 1.00 . A A . 17 PRO HB2 1 1
8 15159 1 1 17 PRO HB3 H -3.154 -18.345 9.015 1.00 . A A . 17 PRO HB3 1 1
8 15160 1 1 17 PRO HD2 H -6.167 -17.055 6.952 1.00 . A A . 17 PRO HD2 1 1
8 15161 1 1 17 PRO HD3 H -4.693 -17.935 6.498 1.00 . A A . 17 PRO HD3 1 1
8 15162 1 1 17 PRO HG2 H -5.204 -16.169 8.848 1.00 . A A . 17 PRO HG2 1 1
8 15163 1 1 17 PRO HG3 H -3.721 -16.385 7.900 1.00 . A A . 17 PRO HG3 1 1
8 15164 1 1 17 PRO N N -5.819 -18.830 8.047 1.00 . A A . 17 PRO N 1 1
8 15165 1 1 17 PRO O O -6.001 -19.231 11.603 1.00 . A A . 17 PRO O 1 1
8 15166 1 1 18 CYS C C -8.807 -18.783 11.815 1.00 . A A . 18 CYS C 1 1
8 15167 1 1 18 CYS CA C -8.157 -17.525 11.248 1.00 . A A . 18 CYS CA 1 1
8 15168 1 1 18 CYS CB C -9.225 -16.610 10.650 1.00 . A A . 18 CYS CB 1 1
8 15169 1 1 18 CYS H H -7.229 -17.469 9.346 1.00 . A A . 18 CYS H 1 1
8 15170 1 1 18 CYS HA H -7.654 -17.003 12.048 1.00 . A A . 18 CYS HA 1 1
8 15171 1 1 18 CYS HB2 H -8.758 -15.934 9.948 1.00 . A A . 18 CYS HB2 1 1
8 15172 1 1 18 CYS HB3 H -9.954 -17.212 10.128 1.00 . A A . 18 CYS HB3 1 1
8 15173 1 1 18 CYS HG H -9.287 -14.659 12.290 1.00 . A A . 18 CYS HG 1 1
8 15174 1 1 18 CYS N N -7.158 -17.865 10.240 1.00 . A A . 18 CYS N 1 1
8 15175 1 1 18 CYS O O -9.169 -18.832 12.991 1.00 . A A . 18 CYS O 1 1
8 15176 1 1 18 CYS SG S -10.108 -15.609 11.870 1.00 . A A . 18 CYS SG 1 1
8 15177 1 1 19 LEU C C -8.532 -21.967 12.050 1.00 . A A . 19 LEU C 1 1
8 15178 1 1 19 LEU CA C -9.561 -21.058 11.387 1.00 . A A . 19 LEU CA 1 1
8 15179 1 1 19 LEU CB C -10.185 -21.767 10.184 1.00 . A A . 19 LEU CB 1 1
8 15180 1 1 19 LEU CD1 C -11.893 -21.743 8.349 1.00 . A A . 19 LEU CD1 1 1
8 15181 1 1 19 LEU CD2 C -11.830 -19.882 10.019 1.00 . A A . 19 LEU CD2 1 1
8 15182 1 1 19 LEU CG C -11.000 -20.888 9.234 1.00 . A A . 19 LEU CG 1 1
8 15183 1 1 19 LEU H H -8.645 -19.700 10.046 1.00 . A A . 19 LEU H 1 1
8 15184 1 1 19 LEU HA H -10.337 -20.830 12.102 1.00 . A A . 19 LEU HA 1 1
8 15185 1 1 19 LEU HB2 H -9.387 -22.217 9.614 1.00 . A A . 19 LEU HB2 1 1
8 15186 1 1 19 LEU HB3 H -10.838 -22.542 10.560 1.00 . A A . 19 LEU HB3 1 1
8 15187 1 1 19 LEU HD11 H -11.472 -21.794 7.356 1.00 . A A . 19 LEU HD11 1 1
8 15188 1 1 19 LEU HD12 H -12.878 -21.303 8.300 1.00 . A A . 19 LEU HD12 1 1
8 15189 1 1 19 LEU HD13 H -11.963 -22.738 8.763 1.00 . A A . 19 LEU HD13 1 1
8 15190 1 1 19 LEU HD21 H -11.242 -18.994 10.199 1.00 . A A . 19 LEU HD21 1 1
8 15191 1 1 19 LEU HD22 H -12.124 -20.317 10.963 1.00 . A A . 19 LEU HD22 1 1
8 15192 1 1 19 LEU HD23 H -12.711 -19.621 9.451 1.00 . A A . 19 LEU HD23 1 1
8 15193 1 1 19 LEU HG H -10.324 -20.338 8.594 1.00 . A A . 19 LEU HG 1 1
8 15194 1 1 19 LEU N N -8.953 -19.798 10.971 1.00 . A A . 19 LEU N 1 1
8 15195 1 1 19 LEU O O -8.777 -22.522 13.122 1.00 . A A . 19 LEU O 1 1
8 15196 1 1 20 LEU C C -5.991 -22.585 13.381 1.00 . A A . 20 LEU C 1 1
8 15197 1 1 20 LEU CA C -6.310 -22.954 11.936 1.00 . A A . 20 LEU CA 1 1
8 15198 1 1 20 LEU CB C -5.053 -22.817 11.074 1.00 . A A . 20 LEU CB 1 1
8 15199 1 1 20 LEU CD1 C -4.298 -23.265 8.726 1.00 . A A . 20 LEU CD1 1 1
8 15200 1 1 20 LEU CD2 C -3.944 -24.991 10.502 1.00 . A A . 20 LEU CD2 1 1
8 15201 1 1 20 LEU CG C -4.859 -23.885 9.997 1.00 . A A . 20 LEU CG 1 1
8 15202 1 1 20 LEU H H -7.242 -21.646 10.558 1.00 . A A . 20 LEU H 1 1
8 15203 1 1 20 LEU HA H -6.648 -23.979 11.905 1.00 . A A . 20 LEU HA 1 1
8 15204 1 1 20 LEU HB2 H -5.092 -21.856 10.584 1.00 . A A . 20 LEU HB2 1 1
8 15205 1 1 20 LEU HB3 H -4.197 -22.849 11.732 1.00 . A A . 20 LEU HB3 1 1
8 15206 1 1 20 LEU HD11 H -4.683 -22.263 8.614 1.00 . A A . 20 LEU HD11 1 1
8 15207 1 1 20 LEU HD12 H -4.593 -23.862 7.875 1.00 . A A . 20 LEU HD12 1 1
8 15208 1 1 20 LEU HD13 H -3.220 -23.233 8.787 1.00 . A A . 20 LEU HD13 1 1
8 15209 1 1 20 LEU HD21 H -2.914 -24.692 10.374 1.00 . A A . 20 LEU HD21 1 1
8 15210 1 1 20 LEU HD22 H -4.128 -25.895 9.940 1.00 . A A . 20 LEU HD22 1 1
8 15211 1 1 20 LEU HD23 H -4.139 -25.170 11.549 1.00 . A A . 20 LEU HD23 1 1
8 15212 1 1 20 LEU HG H -5.817 -24.325 9.759 1.00 . A A . 20 LEU HG 1 1
8 15213 1 1 20 LEU N N -7.379 -22.113 11.407 1.00 . A A . 20 LEU N 1 1
8 15214 1 1 20 LEU O O -5.768 -23.458 14.220 1.00 . A A . 20 LEU O 1 1
8 15215 1 1 21 ILE C C -6.915 -20.908 15.906 1.00 . A A . 21 ILE C 1 1
8 15216 1 1 21 ILE CA C -5.686 -20.803 15.010 1.00 . A A . 21 ILE CA 1 1
8 15217 1 1 21 ILE CB C -5.202 -19.341 14.991 1.00 . A A . 21 ILE CB 1 1
8 15218 1 1 21 ILE CD1 C -5.807 -17.109 13.927 1.00 . A A . 21 ILE CD1 1 1
8 15219 1 1 21 ILE CG1 C -6.315 -18.419 14.489 1.00 . A A . 21 ILE CG1 1 1
8 15220 1 1 21 ILE CG2 C -3.962 -19.206 14.120 1.00 . A A . 21 ILE CG2 1 1
8 15221 1 1 21 ILE H H -6.159 -20.639 12.954 1.00 . A A . 21 ILE H 1 1
8 15222 1 1 21 ILE HA H -4.899 -21.417 15.423 1.00 . A A . 21 ILE HA 1 1
8 15223 1 1 21 ILE HB H -4.937 -19.060 15.998 1.00 . A A . 21 ILE HB 1 1
8 15224 1 1 21 ILE HD11 H -4.980 -16.757 14.526 1.00 . A A . 21 ILE HD11 1 1
8 15225 1 1 21 ILE HD12 H -5.479 -17.257 12.909 1.00 . A A . 21 ILE HD12 1 1
8 15226 1 1 21 ILE HD13 H -6.602 -16.377 13.946 1.00 . A A . 21 ILE HD13 1 1
8 15227 1 1 21 ILE HG12 H -6.867 -18.921 13.711 1.00 . A A . 21 ILE HG12 1 1
8 15228 1 1 21 ILE HG13 H -6.981 -18.193 15.309 1.00 . A A . 21 ILE HG13 1 1
8 15229 1 1 21 ILE HG21 H -3.379 -18.359 14.453 1.00 . A A . 21 ILE HG21 1 1
8 15230 1 1 21 ILE HG22 H -3.367 -20.104 14.199 1.00 . A A . 21 ILE HG22 1 1
8 15231 1 1 21 ILE HG23 H -4.257 -19.058 13.092 1.00 . A A . 21 ILE HG23 1 1
8 15232 1 1 21 ILE N N -5.974 -21.287 13.665 1.00 . A A . 21 ILE N 1 1
8 15233 1 1 21 ILE O O -6.799 -21.106 17.116 1.00 . A A . 21 ILE O 1 1
8 15234 1 1 22 SER C C -9.571 -22.264 16.585 1.00 . A A . 22 SER C 1 1
8 15235 1 1 22 SER CA C -9.345 -20.854 16.048 1.00 . A A . 22 SER CA 1 1
8 15236 1 1 22 SER CB C -10.518 -20.441 15.158 1.00 . A A . 22 SER CB 1 1
8 15237 1 1 22 SER H H -8.120 -20.620 14.337 1.00 . A A . 22 SER H 1 1
8 15238 1 1 22 SER HA H -9.278 -20.171 16.882 1.00 . A A . 22 SER HA 1 1
8 15239 1 1 22 SER HB2 H -10.527 -19.366 15.055 1.00 . A A . 22 SER HB2 1 1
8 15240 1 1 22 SER HB3 H -10.406 -20.895 14.185 1.00 . A A . 22 SER HB3 1 1
8 15241 1 1 22 SER HG H -12.476 -20.521 15.181 1.00 . A A . 22 SER HG 1 1
8 15242 1 1 22 SER N N -8.093 -20.776 15.304 1.00 . A A . 22 SER N 1 1
8 15243 1 1 22 SER O O -9.969 -22.446 17.736 1.00 . A A . 22 SER O 1 1
8 15244 1 1 22 SER OG O -11.753 -20.856 15.716 1.00 . A A . 22 SER OG 1 1
8 15245 1 1 23 CYS C C -8.411 -25.083 17.120 1.00 . A A . 23 CYS C 1 1
8 15246 1 1 23 CYS CA C -9.490 -24.654 16.131 1.00 . A A . 23 CYS CA 1 1
8 15247 1 1 23 CYS CB C -9.456 -25.556 14.897 1.00 . A A . 23 CYS CB 1 1
8 15248 1 1 23 CYS H H -9.000 -23.051 14.838 1.00 . A A . 23 CYS H 1 1
8 15249 1 1 23 CYS HA H -10.454 -24.746 16.607 1.00 . A A . 23 CYS HA 1 1
8 15250 1 1 23 CYS HB2 H -9.298 -24.947 14.019 1.00 . A A . 23 CYS HB2 1 1
8 15251 1 1 23 CYS HB3 H -8.639 -26.255 14.994 1.00 . A A . 23 CYS HB3 1 1
8 15252 1 1 23 CYS HG H -10.876 -27.626 15.342 1.00 . A A . 23 CYS HG 1 1
8 15253 1 1 23 CYS N N -9.314 -23.259 15.743 1.00 . A A . 23 CYS N 1 1
8 15254 1 1 23 CYS O O -8.658 -25.897 18.011 1.00 . A A . 23 CYS O 1 1
8 15255 1 1 23 CYS SG S -10.971 -26.509 14.637 1.00 . A A . 23 CYS SG 1 1
8 15256 1 1 24 LEU C C -6.477 -24.667 19.298 1.00 . A A . 24 LEU C 1 1
8 15257 1 1 24 LEU CA C -6.095 -24.859 17.834 1.00 . A A . 24 LEU CA 1 1
8 15258 1 1 24 LEU CB C -4.883 -23.991 17.493 1.00 . A A . 24 LEU CB 1 1
8 15259 1 1 24 LEU CD1 C -2.464 -24.539 17.125 1.00 . A A . 24 LEU CD1 1 1
8 15260 1 1 24 LEU CD2 C -3.172 -23.353 19.211 1.00 . A A . 24 LEU CD2 1 1
8 15261 1 1 24 LEU CG C -3.565 -24.384 18.162 1.00 . A A . 24 LEU CG 1 1
8 15262 1 1 24 LEU H H -7.077 -23.891 16.229 1.00 . A A . 24 LEU H 1 1
8 15263 1 1 24 LEU HA H -5.840 -25.897 17.674 1.00 . A A . 24 LEU HA 1 1
8 15264 1 1 24 LEU HB2 H -4.736 -24.033 16.424 1.00 . A A . 24 LEU HB2 1 1
8 15265 1 1 24 LEU HB3 H -5.112 -22.975 17.783 1.00 . A A . 24 LEU HB3 1 1
8 15266 1 1 24 LEU HD11 H -2.395 -25.573 16.825 1.00 . A A . 24 LEU HD11 1 1
8 15267 1 1 24 LEU HD12 H -1.523 -24.222 17.549 1.00 . A A . 24 LEU HD12 1 1
8 15268 1 1 24 LEU HD13 H -2.694 -23.928 16.263 1.00 . A A . 24 LEU HD13 1 1
8 15269 1 1 24 LEU HD21 H -2.490 -22.639 18.774 1.00 . A A . 24 LEU HD21 1 1
8 15270 1 1 24 LEU HD22 H -2.690 -23.850 20.040 1.00 . A A . 24 LEU HD22 1 1
8 15271 1 1 24 LEU HD23 H -4.055 -22.841 19.561 1.00 . A A . 24 LEU HD23 1 1
8 15272 1 1 24 LEU HG H -3.691 -25.336 18.659 1.00 . A A . 24 LEU HG 1 1
8 15273 1 1 24 LEU N N -7.213 -24.532 16.956 1.00 . A A . 24 LEU N 1 1
8 15274 1 1 24 LEU O O -6.307 -25.568 20.119 1.00 . A A . 24 LEU O 1 1
8 15275 1 1 25 THR C C -8.575 -24.047 21.419 1.00 . A A . 25 THR C 1 1
8 15276 1 1 25 THR CA C -7.404 -23.175 20.983 1.00 . A A . 25 THR CA 1 1
8 15277 1 1 25 THR CB C -7.800 -21.693 21.127 1.00 . A A . 25 THR CB 1 1
8 15278 1 1 25 THR CG2 C -8.266 -21.393 22.543 1.00 . A A . 25 THR CG2 1 1
8 15279 1 1 25 THR H H -7.107 -22.808 18.919 1.00 . A A . 25 THR H 1 1
8 15280 1 1 25 THR HA H -6.563 -23.366 21.633 1.00 . A A . 25 THR HA 1 1
8 15281 1 1 25 THR HB H -8.612 -21.486 20.445 1.00 . A A . 25 THR HB 1 1
8 15282 1 1 25 THR HG1 H -6.395 -21.046 19.902 1.00 . A A . 25 THR HG1 1 1
8 15283 1 1 25 THR HG21 H -7.987 -22.208 23.194 1.00 . A A . 25 THR HG21 1 1
8 15284 1 1 25 THR HG22 H -9.339 -21.275 22.552 1.00 . A A . 25 THR HG22 1 1
8 15285 1 1 25 THR HG23 H -7.801 -20.482 22.889 1.00 . A A . 25 THR HG23 1 1
8 15286 1 1 25 THR N N -6.996 -23.486 19.618 1.00 . A A . 25 THR N 1 1
8 15287 1 1 25 THR O O -8.654 -24.465 22.574 1.00 . A A . 25 THR O 1 1
8 15288 1 1 25 THR OG1 O -6.687 -20.854 20.797 1.00 . A A . 25 THR OG1 1 1
8 15289 1 1 26 VAL C C -10.241 -26.564 21.152 1.00 . A A . 26 VAL C 1 1
8 15290 1 1 26 VAL CA C -10.650 -25.145 20.776 1.00 . A A . 26 VAL CA 1 1
8 15291 1 1 26 VAL CB C -11.609 -25.200 19.572 1.00 . A A . 26 VAL CB 1 1
8 15292 1 1 26 VAL CG1 C -12.640 -26.304 19.760 1.00 . A A . 26 VAL CG1 1 1
8 15293 1 1 26 VAL CG2 C -12.288 -23.854 19.369 1.00 . A A . 26 VAL CG2 1 1
8 15294 1 1 26 VAL H H -9.365 -23.958 19.584 1.00 . A A . 26 VAL H 1 1
8 15295 1 1 26 VAL HA H -11.176 -24.700 21.608 1.00 . A A . 26 VAL HA 1 1
8 15296 1 1 26 VAL HB H -11.032 -25.425 18.687 1.00 . A A . 26 VAL HB 1 1
8 15297 1 1 26 VAL HG11 H -12.208 -27.251 19.474 1.00 . A A . 26 VAL HG11 1 1
8 15298 1 1 26 VAL HG12 H -12.941 -26.342 20.797 1.00 . A A . 26 VAL HG12 1 1
8 15299 1 1 26 VAL HG13 H -13.502 -26.100 19.142 1.00 . A A . 26 VAL HG13 1 1
8 15300 1 1 26 VAL HG21 H -13.317 -23.919 19.692 1.00 . A A . 26 VAL HG21 1 1
8 15301 1 1 26 VAL HG22 H -11.776 -23.101 19.949 1.00 . A A . 26 VAL HG22 1 1
8 15302 1 1 26 VAL HG23 H -12.255 -23.588 18.324 1.00 . A A . 26 VAL HG23 1 1
8 15303 1 1 26 VAL N N -9.483 -24.320 20.487 1.00 . A A . 26 VAL N 1 1
8 15304 1 1 26 VAL O O -10.832 -27.178 22.041 1.00 . A A . 26 VAL O 1 1
8 15305 1 1 27 LEU C C -8.185 -28.543 22.150 1.00 . A A . 27 LEU C 1 1
8 15306 1 1 27 LEU CA C -8.734 -28.430 20.731 1.00 . A A . 27 LEU CA 1 1
8 15307 1 1 27 LEU CB C -7.649 -28.804 19.720 1.00 . A A . 27 LEU CB 1 1
8 15308 1 1 27 LEU CD1 C -8.141 -31.195 19.151 1.00 . A A . 27 LEU CD1 1 1
8 15309 1 1 27 LEU CD2 C -9.403 -29.358 18.017 1.00 . A A . 27 LEU CD2 1 1
8 15310 1 1 27 LEU CG C -8.067 -29.774 18.615 1.00 . A A . 27 LEU CG 1 1
8 15311 1 1 27 LEU H H -8.794 -26.544 19.772 1.00 . A A . 27 LEU H 1 1
8 15312 1 1 27 LEU HA H -9.565 -29.111 20.624 1.00 . A A . 27 LEU HA 1 1
8 15313 1 1 27 LEU HB2 H -7.307 -27.895 19.250 1.00 . A A . 27 LEU HB2 1 1
8 15314 1 1 27 LEU HB3 H -6.832 -29.255 20.266 1.00 . A A . 27 LEU HB3 1 1
8 15315 1 1 27 LEU HD11 H -9.038 -31.311 19.741 1.00 . A A . 27 LEU HD11 1 1
8 15316 1 1 27 LEU HD12 H -7.277 -31.392 19.768 1.00 . A A . 27 LEU HD12 1 1
8 15317 1 1 27 LEU HD13 H -8.160 -31.891 18.325 1.00 . A A . 27 LEU HD13 1 1
8 15318 1 1 27 LEU HD21 H -10.205 -29.834 18.562 1.00 . A A . 27 LEU HD21 1 1
8 15319 1 1 27 LEU HD22 H -9.444 -29.659 16.980 1.00 . A A . 27 LEU HD22 1 1
8 15320 1 1 27 LEU HD23 H -9.509 -28.285 18.085 1.00 . A A . 27 LEU HD23 1 1
8 15321 1 1 27 LEU HG H -7.327 -29.753 17.827 1.00 . A A . 27 LEU HG 1 1
8 15322 1 1 27 LEU N N -9.225 -27.081 20.469 1.00 . A A . 27 LEU N 1 1
8 15323 1 1 27 LEU O O -8.465 -29.510 22.859 1.00 . A A . 27 LEU O 1 1
8 15324 1 1 28 VAL C C -7.888 -27.707 24.964 1.00 . A A . 28 VAL C 1 1
8 15325 1 1 28 VAL CA C -6.818 -27.535 23.893 1.00 . A A . 28 VAL CA 1 1
8 15326 1 1 28 VAL CB C -6.051 -26.225 24.156 1.00 . A A . 28 VAL CB 1 1
8 15327 1 1 28 VAL CG1 C -5.570 -26.168 25.598 1.00 . A A . 28 VAL CG1 1 1
8 15328 1 1 28 VAL CG2 C -4.883 -26.090 23.190 1.00 . A A . 28 VAL CG2 1 1
8 15329 1 1 28 VAL H H -7.217 -26.806 21.946 1.00 . A A . 28 VAL H 1 1
8 15330 1 1 28 VAL HA H -6.120 -28.356 23.959 1.00 . A A . 28 VAL HA 1 1
8 15331 1 1 28 VAL HB H -6.724 -25.398 23.991 1.00 . A A . 28 VAL HB 1 1
8 15332 1 1 28 VAL HG11 H -6.422 -26.105 26.258 1.00 . A A . 28 VAL HG11 1 1
8 15333 1 1 28 VAL HG12 H -5.003 -27.059 25.824 1.00 . A A . 28 VAL HG12 1 1
8 15334 1 1 28 VAL HG13 H -4.944 -25.298 25.734 1.00 . A A . 28 VAL HG13 1 1
8 15335 1 1 28 VAL HG21 H -4.860 -26.945 22.531 1.00 . A A . 28 VAL HG21 1 1
8 15336 1 1 28 VAL HG22 H -5.001 -25.189 22.606 1.00 . A A . 28 VAL HG22 1 1
8 15337 1 1 28 VAL HG23 H -3.959 -26.039 23.746 1.00 . A A . 28 VAL HG23 1 1
8 15338 1 1 28 VAL N N -7.404 -27.548 22.558 1.00 . A A . 28 VAL N 1 1
8 15339 1 1 28 VAL O O -7.698 -28.441 25.934 1.00 . A A . 28 VAL O 1 1
8 15340 1 1 29 PHE C C -10.981 -28.334 25.468 1.00 . A A . 29 PHE C 1 1
8 15341 1 1 29 PHE CA C -10.117 -27.104 25.734 1.00 . A A . 29 PHE CA 1 1
8 15342 1 1 29 PHE CB C -10.975 -25.839 25.658 1.00 . A A . 29 PHE CB 1 1
8 15343 1 1 29 PHE CD1 C -10.587 -24.748 27.884 1.00 . A A . 29 PHE CD1 1 1
8 15344 1 1 29 PHE CD2 C -9.839 -23.617 25.923 1.00 . A A . 29 PHE CD2 1 1
8 15345 1 1 29 PHE CE1 C -10.112 -23.712 28.666 1.00 . A A . 29 PHE CE1 1 1
8 15346 1 1 29 PHE CE2 C -9.362 -22.578 26.699 1.00 . A A . 29 PHE CE2 1 1
8 15347 1 1 29 PHE CG C -10.457 -24.712 26.505 1.00 . A A . 29 PHE CG 1 1
8 15348 1 1 29 PHE CZ C -9.498 -22.626 28.073 1.00 . A A . 29 PHE CZ 1 1
8 15349 1 1 29 PHE H H -9.107 -26.458 23.989 1.00 . A A . 29 PHE H 1 1
8 15350 1 1 29 PHE HA H -9.695 -27.183 26.724 1.00 . A A . 29 PHE HA 1 1
8 15351 1 1 29 PHE HB2 H -11.008 -25.496 24.635 1.00 . A A . 29 PHE HB2 1 1
8 15352 1 1 29 PHE HB3 H -11.976 -26.071 25.988 1.00 . A A . 29 PHE HB3 1 1
8 15353 1 1 29 PHE HD1 H -11.067 -25.597 28.349 1.00 . A A . 29 PHE HD1 1 1
8 15354 1 1 29 PHE HD2 H -9.732 -23.579 24.848 1.00 . A A . 29 PHE HD2 1 1
8 15355 1 1 29 PHE HE1 H -10.220 -23.752 29.739 1.00 . A A . 29 PHE HE1 1 1
8 15356 1 1 29 PHE HE2 H -8.882 -21.731 26.232 1.00 . A A . 29 PHE HE2 1 1
8 15357 1 1 29 PHE HZ H -9.126 -21.816 28.681 1.00 . A A . 29 PHE HZ 1 1
8 15358 1 1 29 PHE N N -9.015 -27.027 24.782 1.00 . A A . 29 PHE N 1 1
8 15359 1 1 29 PHE O O -11.793 -28.728 26.304 1.00 . A A . 29 PHE O 1 1
8 15360 1 1 30 TYR C C -11.159 -31.321 24.765 1.00 . A A . 30 TYR C 1 1
8 15361 1 1 30 TYR CA C -11.562 -30.118 23.918 1.00 . A A . 30 TYR CA 1 1
8 15362 1 1 30 TYR CB C -11.354 -30.431 22.435 1.00 . A A . 30 TYR CB 1 1
8 15363 1 1 30 TYR CD1 C -13.697 -31.114 21.789 1.00 . A A . 30 TYR CD1 1 1
8 15364 1 1 30 TYR CD2 C -11.935 -32.684 21.454 1.00 . A A . 30 TYR CD2 1 1
8 15365 1 1 30 TYR CE1 C -14.609 -32.022 21.285 1.00 . A A . 30 TYR CE1 1 1
8 15366 1 1 30 TYR CE2 C -12.839 -33.597 20.947 1.00 . A A . 30 TYR CE2 1 1
8 15367 1 1 30 TYR CG C -12.347 -31.428 21.882 1.00 . A A . 30 TYR CG 1 1
8 15368 1 1 30 TYR CZ C -14.175 -33.262 20.865 1.00 . A A . 30 TYR CZ 1 1
8 15369 1 1 30 TYR H H -10.136 -28.573 23.672 1.00 . A A . 30 TYR H 1 1
8 15370 1 1 30 TYR HA H -12.607 -29.906 24.088 1.00 . A A . 30 TYR HA 1 1
8 15371 1 1 30 TYR HB2 H -11.447 -29.520 21.865 1.00 . A A . 30 TYR HB2 1 1
8 15372 1 1 30 TYR HB3 H -10.363 -30.838 22.296 1.00 . A A . 30 TYR HB3 1 1
8 15373 1 1 30 TYR HD1 H -14.034 -30.142 22.119 1.00 . A A . 30 TYR HD1 1 1
8 15374 1 1 30 TYR HD2 H -10.889 -32.944 21.520 1.00 . A A . 30 TYR HD2 1 1
8 15375 1 1 30 TYR HE1 H -15.655 -31.760 21.221 1.00 . A A . 30 TYR HE1 1 1
8 15376 1 1 30 TYR HE2 H -12.500 -34.569 20.618 1.00 . A A . 30 TYR HE2 1 1
8 15377 1 1 30 TYR HH H -15.072 -34.129 19.403 1.00 . A A . 30 TYR HH 1 1
8 15378 1 1 30 TYR N N -10.798 -28.935 24.297 1.00 . A A . 30 TYR N 1 1
8 15379 1 1 30 TYR O O -11.945 -32.249 24.961 1.00 . A A . 30 TYR O 1 1
8 15380 1 1 30 TYR OH O -15.078 -34.170 20.362 1.00 . A A . 30 TYR OH 1 1
8 15381 1 1 31 LEU C C -8.053 -32.034 26.675 1.00 . A A . 31 LEU C 1 1
8 15382 1 1 31 LEU CA C -9.419 -32.386 26.094 1.00 . A A . 31 LEU CA 1 1
8 15383 1 1 31 LEU CB C -9.321 -33.673 25.274 1.00 . A A . 31 LEU CB 1 1
8 15384 1 1 31 LEU CD1 C -8.258 -35.106 27.035 1.00 . A A . 31 LEU CD1 1 1
8 15385 1 1 31 LEU CD2 C -10.748 -35.057 26.803 1.00 . A A . 31 LEU CD2 1 1
8 15386 1 1 31 LEU CG C -9.420 -34.980 26.062 1.00 . A A . 31 LEU CG 1 1
8 15387 1 1 31 LEU H H -9.349 -30.532 25.076 1.00 . A A . 31 LEU H 1 1
8 15388 1 1 31 LEU HA H -10.114 -32.537 26.906 1.00 . A A . 31 LEU HA 1 1
8 15389 1 1 31 LEU HB2 H -10.119 -33.665 24.548 1.00 . A A . 31 LEU HB2 1 1
8 15390 1 1 31 LEU HB3 H -8.370 -33.667 24.761 1.00 . A A . 31 LEU HB3 1 1
8 15391 1 1 31 LEU HD11 H -8.219 -36.114 27.420 1.00 . A A . 31 LEU HD11 1 1
8 15392 1 1 31 LEU HD12 H -8.395 -34.413 27.852 1.00 . A A . 31 LEU HD12 1 1
8 15393 1 1 31 LEU HD13 H -7.334 -34.880 26.522 1.00 . A A . 31 LEU HD13 1 1
8 15394 1 1 31 LEU HD21 H -11.234 -35.993 26.572 1.00 . A A . 31 LEU HD21 1 1
8 15395 1 1 31 LEU HD22 H -11.380 -34.237 26.493 1.00 . A A . 31 LEU HD22 1 1
8 15396 1 1 31 LEU HD23 H -10.571 -34.994 27.866 1.00 . A A . 31 LEU HD23 1 1
8 15397 1 1 31 LEU HG H -9.371 -35.813 25.374 1.00 . A A . 31 LEU HG 1 1
8 15398 1 1 31 LEU N N -9.929 -31.298 25.266 1.00 . A A . 31 LEU N 1 1
8 15399 1 1 31 LEU O O -7.021 -32.563 26.262 1.00 . A A . 31 LEU O 1 1
8 15400 1 1 32 PRO C C -6.202 -31.771 29.192 1.00 . A A . 32 PRO C 1 1
8 15401 1 1 32 PRO CA C -6.813 -30.681 28.319 1.00 . A A . 32 PRO CA 1 1
8 15402 1 1 32 PRO CB C -7.275 -29.502 29.179 1.00 . A A . 32 PRO CB 1 1
8 15403 1 1 32 PRO CD C -9.238 -30.450 28.200 1.00 . A A . 32 PRO CD 1 1
8 15404 1 1 32 PRO CG C -8.720 -29.760 29.431 1.00 . A A . 32 PRO CG 1 1
8 15405 1 1 32 PRO HA H -6.079 -30.341 27.603 1.00 . A A . 32 PRO HA 1 1
8 15406 1 1 32 PRO HB2 H -6.709 -29.483 30.101 1.00 . A A . 32 PRO HB2 1 1
8 15407 1 1 32 PRO HB3 H -7.127 -28.579 28.640 1.00 . A A . 32 PRO HB3 1 1
8 15408 1 1 32 PRO HD2 H -10.000 -31.170 28.463 1.00 . A A . 32 PRO HD2 1 1
8 15409 1 1 32 PRO HD3 H -9.626 -29.728 27.497 1.00 . A A . 32 PRO HD3 1 1
8 15410 1 1 32 PRO HG2 H -8.834 -30.397 30.295 1.00 . A A . 32 PRO HG2 1 1
8 15411 1 1 32 PRO HG3 H -9.238 -28.824 29.582 1.00 . A A . 32 PRO HG3 1 1
8 15412 1 1 32 PRO N N -8.045 -31.122 27.658 1.00 . A A . 32 PRO N 1 1
8 15413 1 1 32 PRO O O -6.859 -32.760 29.518 1.00 . A A . 32 PRO O 1 1
8 15414 1 1 33 SER C C -3.829 -31.930 31.733 1.00 . A A . 33 SER C 1 1
8 15415 1 1 33 SER CA C -4.241 -32.554 30.402 1.00 . A A . 33 SER CA 1 1
8 15416 1 1 33 SER CB C -3.006 -33.088 29.673 1.00 . A A . 33 SER CB 1 1
8 15417 1 1 33 SER H H -4.470 -30.776 29.277 1.00 . A A . 33 SER H 1 1
8 15418 1 1 33 SER HA H -4.916 -33.374 30.596 1.00 . A A . 33 SER HA 1 1
8 15419 1 1 33 SER HB2 H -3.221 -34.068 29.276 1.00 . A A . 33 SER HB2 1 1
8 15420 1 1 33 SER HB3 H -2.753 -32.419 28.863 1.00 . A A . 33 SER HB3 1 1
8 15421 1 1 33 SER HG H -1.091 -33.282 30.038 1.00 . A A . 33 SER HG 1 1
8 15422 1 1 33 SER N N -4.941 -31.584 29.569 1.00 . A A . 33 SER N 1 1
8 15423 1 1 33 SER O O -4.113 -32.475 32.799 1.00 . A A . 33 SER O 1 1
8 15424 1 1 33 SER OG O -1.897 -33.183 30.550 1.00 . A A . 33 SER OG 1 1
8 15425 1 1 34 GLU C C -3.239 -28.656 32.887 1.00 . A A . 34 GLU C 1 1
8 15426 1 1 34 GLU CA C -2.708 -30.087 32.858 1.00 . A A . 34 GLU CA 1 1
8 15427 1 1 34 GLU CB C -1.179 -30.077 32.924 1.00 . A A . 34 GLU CB 1 1
8 15428 1 1 34 GLU CD C 0.933 -31.451 33.095 1.00 . A A . 34 GLU CD 1 1
8 15429 1 1 34 GLU CG C -0.576 -31.433 33.246 1.00 . A A . 34 GLU CG 1 1
8 15430 1 1 34 GLU H H -2.963 -30.400 30.780 1.00 . A A . 34 GLU H 1 1
8 15431 1 1 34 GLU HA H -3.093 -30.617 33.716 1.00 . A A . 34 GLU HA 1 1
8 15432 1 1 34 GLU HB2 H -0.792 -29.750 31.971 1.00 . A A . 34 GLU HB2 1 1
8 15433 1 1 34 GLU HB3 H -0.869 -29.378 33.687 1.00 . A A . 34 GLU HB3 1 1
8 15434 1 1 34 GLU HG2 H -0.823 -31.691 34.265 1.00 . A A . 34 GLU HG2 1 1
8 15435 1 1 34 GLU HG3 H -0.998 -32.169 32.578 1.00 . A A . 34 GLU HG3 1 1
8 15436 1 1 34 GLU N N -3.159 -30.785 31.660 1.00 . A A . 34 GLU N 1 1
8 15437 1 1 34 GLU O O -3.901 -28.210 31.949 1.00 . A A . 34 GLU O 1 1
8 15438 1 1 34 GLU OE1 O 1.441 -30.833 32.137 1.00 . A A . 34 GLU OE1 1 1
8 15439 1 1 34 GLU OE2 O 1.606 -32.084 33.937 1.00 . A A . 34 GLU OE2 1 1
8 15440 1 1 35 CYS C C -2.288 -25.587 33.725 1.00 . A A . 35 CYS C 1 1
8 15441 1 1 35 CYS CA C -3.391 -26.564 34.120 1.00 . A A . 35 CYS CA 1 1
8 15442 1 1 35 CYS CB C -3.826 -26.303 35.563 1.00 . A A . 35 CYS CB 1 1
8 15443 1 1 35 CYS H H -2.411 -28.354 34.681 1.00 . A A . 35 CYS H 1 1
8 15444 1 1 35 CYS HA H -4.236 -26.416 33.466 1.00 . A A . 35 CYS HA 1 1
8 15445 1 1 35 CYS HB2 H -4.458 -25.428 35.588 1.00 . A A . 35 CYS HB2 1 1
8 15446 1 1 35 CYS HB3 H -4.387 -27.154 35.921 1.00 . A A . 35 CYS HB3 1 1
8 15447 1 1 35 CYS HG H -2.510 -24.763 37.110 1.00 . A A . 35 CYS HG 1 1
8 15448 1 1 35 CYS N N -2.943 -27.943 33.968 1.00 . A A . 35 CYS N 1 1
8 15449 1 1 35 CYS O O -2.554 -24.428 33.412 1.00 . A A . 35 CYS O 1 1
8 15450 1 1 35 CYS SG S -2.456 -26.023 36.709 1.00 . A A . 35 CYS SG 1 1
8 15451 1 1 36 GLY C C 0.278 -25.124 31.888 1.00 . A A . 36 GLY C 1 1
8 15452 1 1 36 GLY CA C 0.079 -25.221 33.387 1.00 . A A . 36 GLY CA 1 1
8 15453 1 1 36 GLY H H -0.894 -26.998 34.002 1.00 . A A . 36 GLY H 1 1
8 15454 1 1 36 GLY HA2 H -0.089 -24.230 33.783 1.00 . A A . 36 GLY HA2 1 1
8 15455 1 1 36 GLY HA3 H 0.975 -25.628 33.832 1.00 . A A . 36 GLY HA3 1 1
8 15456 1 1 36 GLY N N -1.047 -26.065 33.744 1.00 . A A . 36 GLY N 1 1
8 15457 1 1 36 GLY O O 0.658 -24.072 31.373 1.00 . A A . 36 GLY O 1 1
8 15458 1 1 37 GLU C C -0.791 -25.293 29.061 1.00 . A A . 37 GLU C 1 1
8 15459 1 1 37 GLU CA C 0.180 -26.257 29.736 1.00 . A A . 37 GLU CA 1 1
8 15460 1 1 37 GLU CB C -0.044 -27.676 29.210 1.00 . A A . 37 GLU CB 1 1
8 15461 1 1 37 GLU CD C 0.127 -29.042 27.092 1.00 . A A . 37 GLU CD 1 1
8 15462 1 1 37 GLU CG C 0.788 -28.009 27.983 1.00 . A A . 37 GLU CG 1 1
8 15463 1 1 37 GLU H H -0.277 -27.030 31.653 1.00 . A A . 37 GLU H 1 1
8 15464 1 1 37 GLU HA H 1.190 -25.953 29.505 1.00 . A A . 37 GLU HA 1 1
8 15465 1 1 37 GLU HB2 H 0.204 -28.380 29.990 1.00 . A A . 37 GLU HB2 1 1
8 15466 1 1 37 GLU HB3 H -1.087 -27.790 28.953 1.00 . A A . 37 GLU HB3 1 1
8 15467 1 1 37 GLU HG2 H 0.939 -27.106 27.410 1.00 . A A . 37 GLU HG2 1 1
8 15468 1 1 37 GLU HG3 H 1.745 -28.393 28.306 1.00 . A A . 37 GLU HG3 1 1
8 15469 1 1 37 GLU N N 0.023 -26.223 31.186 1.00 . A A . 37 GLU N 1 1
8 15470 1 1 37 GLU O O -0.481 -24.706 28.024 1.00 . A A . 37 GLU O 1 1
8 15471 1 1 37 GLU OE1 O -0.957 -29.540 27.465 1.00 . A A . 37 GLU OE1 1 1
8 15472 1 1 37 GLU OE2 O 0.691 -29.353 26.023 1.00 . A A . 37 GLU OE2 1 1
8 15473 1 1 38 LYS C C -2.466 -22.809 29.036 1.00 . A A . 38 LYS C 1 1
8 15474 1 1 38 LYS CA C -2.985 -24.241 29.116 1.00 . A A . 38 LYS CA 1 1
8 15475 1 1 38 LYS CB C -4.248 -24.290 29.980 1.00 . A A . 38 LYS CB 1 1
8 15476 1 1 38 LYS CD C -5.803 -23.885 28.049 1.00 . A A . 38 LYS CD 1 1
8 15477 1 1 38 LYS CE C -5.179 -23.008 26.974 1.00 . A A . 38 LYS CE 1 1
8 15478 1 1 38 LYS CG C -5.386 -23.441 29.441 1.00 . A A . 38 LYS CG 1 1
8 15479 1 1 38 LYS H H -2.156 -25.629 30.482 1.00 . A A . 38 LYS H 1 1
8 15480 1 1 38 LYS HA H -3.228 -24.579 28.120 1.00 . A A . 38 LYS HA 1 1
8 15481 1 1 38 LYS HB2 H -4.587 -25.313 30.042 1.00 . A A . 38 LYS HB2 1 1
8 15482 1 1 38 LYS HB3 H -4.004 -23.939 30.972 1.00 . A A . 38 LYS HB3 1 1
8 15483 1 1 38 LYS HD2 H -5.483 -24.905 27.895 1.00 . A A . 38 LYS HD2 1 1
8 15484 1 1 38 LYS HD3 H -6.879 -23.827 27.969 1.00 . A A . 38 LYS HD3 1 1
8 15485 1 1 38 LYS HE2 H -4.997 -22.028 27.388 1.00 . A A . 38 LYS HE2 1 1
8 15486 1 1 38 LYS HE3 H -4.241 -23.448 26.668 1.00 . A A . 38 LYS HE3 1 1
8 15487 1 1 38 LYS HG2 H -6.234 -23.530 30.104 1.00 . A A . 38 LYS HG2 1 1
8 15488 1 1 38 LYS HG3 H -5.066 -22.410 29.400 1.00 . A A . 38 LYS HG3 1 1
8 15489 1 1 38 LYS HZ1 H -5.602 -23.289 24.949 1.00 . A A . 38 LYS HZ1 1 1
8 15490 1 1 38 LYS HZ2 H -6.260 -21.872 25.595 1.00 . A A . 38 LYS HZ2 1 1
8 15491 1 1 38 LYS HZ3 H -6.963 -23.368 25.951 1.00 . A A . 38 LYS HZ3 1 1
8 15492 1 1 38 LYS N N -1.968 -25.134 29.657 1.00 . A A . 38 LYS N 1 1
8 15493 1 1 38 LYS NZ N -6.063 -22.875 25.784 1.00 . A A . 38 LYS NZ 1 1
8 15494 1 1 38 LYS O O -2.601 -22.146 28.007 1.00 . A A . 38 LYS O 1 1
8 15495 1 1 39 ILE C C -0.346 -20.744 29.040 1.00 . A A . 39 ILE C 1 1
8 15496 1 1 39 ILE CA C -1.330 -20.986 30.179 1.00 . A A . 39 ILE CA 1 1
8 15497 1 1 39 ILE CB C -0.623 -20.714 31.520 1.00 . A A . 39 ILE CB 1 1
8 15498 1 1 39 ILE CD1 C -2.869 -20.224 32.614 1.00 . A A . 39 ILE CD1 1 1
8 15499 1 1 39 ILE CG1 C -1.570 -20.997 32.687 1.00 . A A . 39 ILE CG1 1 1
8 15500 1 1 39 ILE CG2 C -0.123 -19.278 31.573 1.00 . A A . 39 ILE CG2 1 1
8 15501 1 1 39 ILE H H -1.794 -22.915 30.916 1.00 . A A . 39 ILE H 1 1
8 15502 1 1 39 ILE HA H -2.154 -20.294 30.082 1.00 . A A . 39 ILE HA 1 1
8 15503 1 1 39 ILE HB H 0.231 -21.369 31.591 1.00 . A A . 39 ILE HB 1 1
8 15504 1 1 39 ILE HD11 H -3.479 -20.463 33.472 1.00 . A A . 39 ILE HD11 1 1
8 15505 1 1 39 ILE HD12 H -2.658 -19.166 32.604 1.00 . A A . 39 ILE HD12 1 1
8 15506 1 1 39 ILE HD13 H -3.397 -20.495 31.711 1.00 . A A . 39 ILE HD13 1 1
8 15507 1 1 39 ILE HG12 H -1.811 -22.048 32.701 1.00 . A A . 39 ILE HG12 1 1
8 15508 1 1 39 ILE HG13 H -1.078 -20.733 33.612 1.00 . A A . 39 ILE HG13 1 1
8 15509 1 1 39 ILE HG21 H 0.952 -19.267 31.469 1.00 . A A . 39 ILE HG21 1 1
8 15510 1 1 39 ILE HG22 H -0.567 -18.713 30.767 1.00 . A A . 39 ILE HG22 1 1
8 15511 1 1 39 ILE HG23 H -0.399 -18.835 32.518 1.00 . A A . 39 ILE HG23 1 1
8 15512 1 1 39 ILE N N -1.871 -22.339 30.127 1.00 . A A . 39 ILE N 1 1
8 15513 1 1 39 ILE O O -0.486 -19.789 28.275 1.00 . A A . 39 ILE O 1 1
8 15514 1 1 40 THR C C 1.020 -21.525 26.500 1.00 . A A . 40 THR C 1 1
8 15515 1 1 40 THR CA C 1.659 -21.500 27.884 1.00 . A A . 40 THR CA 1 1
8 15516 1 1 40 THR CB C 2.699 -22.632 27.977 1.00 . A A . 40 THR CB 1 1
8 15517 1 1 40 THR CG2 C 4.093 -22.113 27.658 1.00 . A A . 40 THR CG2 1 1
8 15518 1 1 40 THR H H 0.708 -22.358 29.570 1.00 . A A . 40 THR H 1 1
8 15519 1 1 40 THR HA H 2.170 -20.558 28.018 1.00 . A A . 40 THR HA 1 1
8 15520 1 1 40 THR HB H 2.443 -23.396 27.257 1.00 . A A . 40 THR HB 1 1
8 15521 1 1 40 THR HG1 H 2.892 -22.524 29.937 1.00 . A A . 40 THR HG1 1 1
8 15522 1 1 40 THR HG21 H 4.043 -21.440 26.815 1.00 . A A . 40 THR HG21 1 1
8 15523 1 1 40 THR HG22 H 4.741 -22.943 27.419 1.00 . A A . 40 THR HG22 1 1
8 15524 1 1 40 THR HG23 H 4.485 -21.586 28.515 1.00 . A A . 40 THR HG23 1 1
8 15525 1 1 40 THR N N 0.651 -21.618 28.930 1.00 . A A . 40 THR N 1 1
8 15526 1 1 40 THR O O 1.417 -20.774 25.608 1.00 . A A . 40 THR O 1 1
8 15527 1 1 40 THR OG1 O 2.686 -23.203 29.290 1.00 . A A . 40 THR OG1 1 1
8 15528 1 1 41 LEU C C -1.327 -21.195 24.661 1.00 . A A . 41 LEU C 1 1
8 15529 1 1 41 LEU CA C -0.667 -22.513 25.050 1.00 . A A . 41 LEU CA 1 1
8 15530 1 1 41 LEU CB C -1.719 -23.622 25.123 1.00 . A A . 41 LEU CB 1 1
8 15531 1 1 41 LEU CD1 C -2.108 -25.954 25.954 1.00 . A A . 41 LEU CD1 1 1
8 15532 1 1 41 LEU CD2 C -1.019 -25.586 23.732 1.00 . A A . 41 LEU CD2 1 1
8 15533 1 1 41 LEU CG C -1.184 -25.054 25.148 1.00 . A A . 41 LEU CG 1 1
8 15534 1 1 41 LEU H H -0.244 -22.963 27.074 1.00 . A A . 41 LEU H 1 1
8 15535 1 1 41 LEU HA H 0.064 -22.771 24.298 1.00 . A A . 41 LEU HA 1 1
8 15536 1 1 41 LEU HB2 H -2.297 -23.469 26.021 1.00 . A A . 41 LEU HB2 1 1
8 15537 1 1 41 LEU HB3 H -2.363 -23.522 24.261 1.00 . A A . 41 LEU HB3 1 1
8 15538 1 1 41 LEU HD11 H -1.573 -26.350 26.804 1.00 . A A . 41 LEU HD11 1 1
8 15539 1 1 41 LEU HD12 H -2.448 -26.769 25.332 1.00 . A A . 41 LEU HD12 1 1
8 15540 1 1 41 LEU HD13 H -2.959 -25.384 26.296 1.00 . A A . 41 LEU HD13 1 1
8 15541 1 1 41 LEU HD21 H -1.699 -25.068 23.072 1.00 . A A . 41 LEU HD21 1 1
8 15542 1 1 41 LEU HD22 H -1.240 -26.644 23.717 1.00 . A A . 41 LEU HD22 1 1
8 15543 1 1 41 LEU HD23 H -0.003 -25.425 23.403 1.00 . A A . 41 LEU HD23 1 1
8 15544 1 1 41 LEU HG H -0.213 -25.061 25.624 1.00 . A A . 41 LEU HG 1 1
8 15545 1 1 41 LEU N N 0.028 -22.392 26.327 1.00 . A A . 41 LEU N 1 1
8 15546 1 1 41 LEU O O -1.198 -20.735 23.526 1.00 . A A . 41 LEU O 1 1
8 15547 1 1 42 CYS C C -1.731 -18.266 24.869 1.00 . A A . 42 CYS C 1 1
8 15548 1 1 42 CYS CA C -2.711 -19.322 25.369 1.00 . A A . 42 CYS CA 1 1
8 15549 1 1 42 CYS CB C -3.397 -18.835 26.646 1.00 . A A . 42 CYS CB 1 1
8 15550 1 1 42 CYS H H -2.098 -21.005 26.496 1.00 . A A . 42 CYS H 1 1
8 15551 1 1 42 CYS HA H -3.460 -19.488 24.609 1.00 . A A . 42 CYS HA 1 1
8 15552 1 1 42 CYS HB2 H -4.106 -19.581 26.973 1.00 . A A . 42 CYS HB2 1 1
8 15553 1 1 42 CYS HB3 H -2.651 -18.695 27.415 1.00 . A A . 42 CYS HB3 1 1
8 15554 1 1 42 CYS HG H -3.782 -16.403 27.311 1.00 . A A . 42 CYS HG 1 1
8 15555 1 1 42 CYS N N -2.032 -20.590 25.611 1.00 . A A . 42 CYS N 1 1
8 15556 1 1 42 CYS O O -2.090 -17.400 24.071 1.00 . A A . 42 CYS O 1 1
8 15557 1 1 42 CYS SG S -4.292 -17.275 26.454 1.00 . A A . 42 CYS SG 1 1
8 15558 1 1 43 ILE C C 0.957 -17.613 23.495 1.00 . A A . 43 ILE C 1 1
8 15559 1 1 43 ILE CA C 0.539 -17.395 24.946 1.00 . A A . 43 ILE CA 1 1
8 15560 1 1 43 ILE CB C 1.783 -17.504 25.847 1.00 . A A . 43 ILE CB 1 1
8 15561 1 1 43 ILE CD1 C 2.356 -17.500 28.327 1.00 . A A . 43 ILE CD1 1 1
8 15562 1 1 43 ILE CG1 C 1.489 -16.921 27.231 1.00 . A A . 43 ILE CG1 1 1
8 15563 1 1 43 ILE CG2 C 2.966 -16.793 25.207 1.00 . A A . 43 ILE CG2 1 1
8 15564 1 1 43 ILE H H -0.267 -19.057 25.977 1.00 . A A . 43 ILE H 1 1
8 15565 1 1 43 ILE HA H 0.133 -16.399 25.046 1.00 . A A . 43 ILE HA 1 1
8 15566 1 1 43 ILE HB H 2.035 -18.548 25.951 1.00 . A A . 43 ILE HB 1 1
8 15567 1 1 43 ILE HD11 H 3.294 -17.832 27.908 1.00 . A A . 43 ILE HD11 1 1
8 15568 1 1 43 ILE HD12 H 2.542 -16.745 29.076 1.00 . A A . 43 ILE HD12 1 1
8 15569 1 1 43 ILE HD13 H 1.849 -18.340 28.781 1.00 . A A . 43 ILE HD13 1 1
8 15570 1 1 43 ILE HG12 H 1.653 -15.855 27.208 1.00 . A A . 43 ILE HG12 1 1
8 15571 1 1 43 ILE HG13 H 0.457 -17.117 27.484 1.00 . A A . 43 ILE HG13 1 1
8 15572 1 1 43 ILE HG21 H 3.769 -16.713 25.925 1.00 . A A . 43 ILE HG21 1 1
8 15573 1 1 43 ILE HG22 H 3.303 -17.356 24.351 1.00 . A A . 43 ILE HG22 1 1
8 15574 1 1 43 ILE HG23 H 2.665 -15.805 24.893 1.00 . A A . 43 ILE HG23 1 1
8 15575 1 1 43 ILE N N -0.492 -18.344 25.344 1.00 . A A . 43 ILE N 1 1
8 15576 1 1 43 ILE O O 1.309 -16.667 22.791 1.00 . A A . 43 ILE O 1 1
8 15577 1 1 44 SER C C 0.366 -18.526 20.683 1.00 . A A . 44 SER C 1 1
8 15578 1 1 44 SER CA C 1.288 -19.210 21.688 1.00 . A A . 44 SER CA 1 1
8 15579 1 1 44 SER CB C 1.241 -20.726 21.489 1.00 . A A . 44 SER CB 1 1
8 15580 1 1 44 SER H H 0.623 -19.577 23.664 1.00 . A A . 44 SER H 1 1
8 15581 1 1 44 SER HA H 2.298 -18.865 21.525 1.00 . A A . 44 SER HA 1 1
8 15582 1 1 44 SER HB2 H 0.771 -21.185 22.346 1.00 . A A . 44 SER HB2 1 1
8 15583 1 1 44 SER HB3 H 0.670 -20.953 20.601 1.00 . A A . 44 SER HB3 1 1
8 15584 1 1 44 SER HG H 2.966 -21.319 22.204 1.00 . A A . 44 SER HG 1 1
8 15585 1 1 44 SER N N 0.912 -18.867 23.054 1.00 . A A . 44 SER N 1 1
8 15586 1 1 44 SER O O 0.824 -17.858 19.756 1.00 . A A . 44 SER O 1 1
8 15587 1 1 44 SER OG O 2.545 -21.262 21.344 1.00 . A A . 44 SER OG 1 1
8 15588 1 1 45 VAL C C -1.896 -16.575 20.080 1.00 . A A . 45 VAL C 1 1
8 15589 1 1 45 VAL CA C -1.927 -18.096 19.987 1.00 . A A . 45 VAL CA 1 1
8 15590 1 1 45 VAL CB C -3.349 -18.590 20.313 1.00 . A A . 45 VAL CB 1 1
8 15591 1 1 45 VAL CG1 C -4.347 -18.052 19.300 1.00 . A A . 45 VAL CG1 1 1
8 15592 1 1 45 VAL CG2 C -3.387 -20.110 20.356 1.00 . A A . 45 VAL CG2 1 1
8 15593 1 1 45 VAL H H -1.244 -19.240 21.631 1.00 . A A . 45 VAL H 1 1
8 15594 1 1 45 VAL HA H -1.690 -18.390 18.975 1.00 . A A . 45 VAL HA 1 1
8 15595 1 1 45 VAL HB H -3.623 -18.217 21.289 1.00 . A A . 45 VAL HB 1 1
8 15596 1 1 45 VAL HG11 H -5.081 -17.442 19.807 1.00 . A A . 45 VAL HG11 1 1
8 15597 1 1 45 VAL HG12 H -3.828 -17.455 18.564 1.00 . A A . 45 VAL HG12 1 1
8 15598 1 1 45 VAL HG13 H -4.843 -18.877 18.810 1.00 . A A . 45 VAL HG13 1 1
8 15599 1 1 45 VAL HG21 H -4.364 -20.436 20.682 1.00 . A A . 45 VAL HG21 1 1
8 15600 1 1 45 VAL HG22 H -3.187 -20.504 19.370 1.00 . A A . 45 VAL HG22 1 1
8 15601 1 1 45 VAL HG23 H -2.638 -20.471 21.045 1.00 . A A . 45 VAL HG23 1 1
8 15602 1 1 45 VAL N N -0.939 -18.697 20.875 1.00 . A A . 45 VAL N 1 1
8 15603 1 1 45 VAL O O -2.170 -15.876 19.103 1.00 . A A . 45 VAL O 1 1
8 15604 1 1 46 LEU C C -0.331 -14.010 20.705 1.00 . A A . 46 LEU C 1 1
8 15605 1 1 46 LEU CA C -1.491 -14.626 21.481 1.00 . A A . 46 LEU CA 1 1
8 15606 1 1 46 LEU CB C -1.338 -14.326 22.973 1.00 . A A . 46 LEU CB 1 1
8 15607 1 1 46 LEU CD1 C -2.216 -13.321 25.095 1.00 . A A . 46 LEU CD1 1 1
8 15608 1 1 46 LEU CD2 C -2.380 -12.045 22.949 1.00 . A A . 46 LEU CD2 1 1
8 15609 1 1 46 LEU CG C -2.409 -13.425 23.590 1.00 . A A . 46 LEU CG 1 1
8 15610 1 1 46 LEU H H -1.352 -16.673 22.000 1.00 . A A . 46 LEU H 1 1
8 15611 1 1 46 LEU HA H -2.415 -14.192 21.128 1.00 . A A . 46 LEU HA 1 1
8 15612 1 1 46 LEU HB2 H -1.352 -15.266 23.503 1.00 . A A . 46 LEU HB2 1 1
8 15613 1 1 46 LEU HB3 H -0.380 -13.848 23.117 1.00 . A A . 46 LEU HB3 1 1
8 15614 1 1 46 LEU HD11 H -2.691 -14.161 25.578 1.00 . A A . 46 LEU HD11 1 1
8 15615 1 1 46 LEU HD12 H -2.660 -12.403 25.452 1.00 . A A . 46 LEU HD12 1 1
8 15616 1 1 46 LEU HD13 H -1.161 -13.322 25.323 1.00 . A A . 46 LEU HD13 1 1
8 15617 1 1 46 LEU HD21 H -3.170 -11.972 22.217 1.00 . A A . 46 LEU HD21 1 1
8 15618 1 1 46 LEU HD22 H -1.425 -11.894 22.466 1.00 . A A . 46 LEU HD22 1 1
8 15619 1 1 46 LEU HD23 H -2.522 -11.292 23.710 1.00 . A A . 46 LEU HD23 1 1
8 15620 1 1 46 LEU HG H -3.383 -13.859 23.408 1.00 . A A . 46 LEU HG 1 1
8 15621 1 1 46 LEU N N -1.559 -16.066 21.260 1.00 . A A . 46 LEU N 1 1
8 15622 1 1 46 LEU O O -0.503 -13.019 19.994 1.00 . A A . 46 LEU O 1 1
8 15623 1 1 47 LEU C C 1.788 -13.999 18.656 1.00 . A A . 47 LEU C 1 1
8 15624 1 1 47 LEU CA C 2.038 -14.115 20.156 1.00 . A A . 47 LEU CA 1 1
8 15625 1 1 47 LEU CB C 3.222 -15.048 20.417 1.00 . A A . 47 LEU CB 1 1
8 15626 1 1 47 LEU CD1 C 5.138 -13.433 20.376 1.00 . A A . 47 LEU CD1 1 1
8 15627 1 1 47 LEU CD2 C 3.875 -13.816 22.501 1.00 . A A . 47 LEU CD2 1 1
8 15628 1 1 47 LEU CG C 4.383 -14.452 21.215 1.00 . A A . 47 LEU CG 1 1
8 15629 1 1 47 LEU H H 0.923 -15.389 21.426 1.00 . A A . 47 LEU H 1 1
8 15630 1 1 47 LEU HA H 2.268 -13.136 20.547 1.00 . A A . 47 LEU HA 1 1
8 15631 1 1 47 LEU HB2 H 2.854 -15.905 20.960 1.00 . A A . 47 LEU HB2 1 1
8 15632 1 1 47 LEU HB3 H 3.607 -15.368 19.459 1.00 . A A . 47 LEU HB3 1 1
8 15633 1 1 47 LEU HD11 H 4.905 -13.581 19.333 1.00 . A A . 47 LEU HD11 1 1
8 15634 1 1 47 LEU HD12 H 6.200 -13.557 20.529 1.00 . A A . 47 LEU HD12 1 1
8 15635 1 1 47 LEU HD13 H 4.847 -12.436 20.673 1.00 . A A . 47 LEU HD13 1 1
8 15636 1 1 47 LEU HD21 H 4.711 -13.605 23.151 1.00 . A A . 47 LEU HD21 1 1
8 15637 1 1 47 LEU HD22 H 3.198 -14.497 22.996 1.00 . A A . 47 LEU HD22 1 1
8 15638 1 1 47 LEU HD23 H 3.358 -12.898 22.268 1.00 . A A . 47 LEU HD23 1 1
8 15639 1 1 47 LEU HG H 5.072 -15.242 21.480 1.00 . A A . 47 LEU HG 1 1
8 15640 1 1 47 LEU N N 0.849 -14.604 20.846 1.00 . A A . 47 LEU N 1 1
8 15641 1 1 47 LEU O O 2.185 -13.020 18.024 1.00 . A A . 47 LEU O 1 1
8 15642 1 1 48 SER C C -0.034 -13.814 16.282 1.00 . A A . 48 SER C 1 1
8 15643 1 1 48 SER CA C 0.824 -15.016 16.665 1.00 . A A . 48 SER CA 1 1
8 15644 1 1 48 SER CB C 0.106 -16.312 16.285 1.00 . A A . 48 SER CB 1 1
8 15645 1 1 48 SER H H 0.836 -15.757 18.649 1.00 . A A . 48 SER H 1 1
8 15646 1 1 48 SER HA H 1.760 -14.962 16.128 1.00 . A A . 48 SER HA 1 1
8 15647 1 1 48 SER HB2 H 0.308 -17.065 17.031 1.00 . A A . 48 SER HB2 1 1
8 15648 1 1 48 SER HB3 H -0.957 -16.130 16.235 1.00 . A A . 48 SER HB3 1 1
8 15649 1 1 48 SER HG H 1.183 -17.496 15.155 1.00 . A A . 48 SER HG 1 1
8 15650 1 1 48 SER N N 1.126 -15.004 18.092 1.00 . A A . 48 SER N 1 1
8 15651 1 1 48 SER O O 0.186 -13.184 15.246 1.00 . A A . 48 SER O 1 1
8 15652 1 1 48 SER OG O 0.547 -16.789 15.025 1.00 . A A . 48 SER OG 1 1
8 15653 1 1 49 LEU C C -1.115 -11.088 16.674 1.00 . A A . 49 LEU C 1 1
8 15654 1 1 49 LEU CA C -1.906 -12.376 16.874 1.00 . A A . 49 LEU CA 1 1
8 15655 1 1 49 LEU CB C -2.888 -12.211 18.036 1.00 . A A . 49 LEU CB 1 1
8 15656 1 1 49 LEU CD1 C -5.236 -12.073 18.901 1.00 . A A . 49 LEU CD1 1 1
8 15657 1 1 49 LEU CD2 C -4.596 -10.834 16.824 1.00 . A A . 49 LEU CD2 1 1
8 15658 1 1 49 LEU CG C -4.364 -12.087 17.655 1.00 . A A . 49 LEU CG 1 1
8 15659 1 1 49 LEU H H -1.140 -14.041 17.931 1.00 . A A . 49 LEU H 1 1
8 15660 1 1 49 LEU HA H -2.461 -12.587 15.972 1.00 . A A . 49 LEU HA 1 1
8 15661 1 1 49 LEU HB2 H -2.784 -13.070 18.681 1.00 . A A . 49 LEU HB2 1 1
8 15662 1 1 49 LEU HB3 H -2.609 -11.319 18.579 1.00 . A A . 49 LEU HB3 1 1
8 15663 1 1 49 LEU HD11 H -5.726 -13.028 19.008 1.00 . A A . 49 LEU HD11 1 1
8 15664 1 1 49 LEU HD12 H -5.980 -11.295 18.810 1.00 . A A . 49 LEU HD12 1 1
8 15665 1 1 49 LEU HD13 H -4.622 -11.883 19.769 1.00 . A A . 49 LEU HD13 1 1
8 15666 1 1 49 LEU HD21 H -3.668 -10.532 16.361 1.00 . A A . 49 LEU HD21 1 1
8 15667 1 1 49 LEU HD22 H -4.955 -10.040 17.463 1.00 . A A . 49 LEU HD22 1 1
8 15668 1 1 49 LEU HD23 H -5.330 -11.041 16.059 1.00 . A A . 49 LEU HD23 1 1
8 15669 1 1 49 LEU HG H -4.648 -12.943 17.059 1.00 . A A . 49 LEU HG 1 1
8 15670 1 1 49 LEU N N -1.013 -13.502 17.123 1.00 . A A . 49 LEU N 1 1
8 15671 1 1 49 LEU O O -1.235 -10.425 15.643 1.00 . A A . 49 LEU O 1 1
8 15672 1 1 50 THR C C 1.542 -9.622 16.486 1.00 . A A . 50 THR C 1 1
8 15673 1 1 50 THR CA C 0.508 -9.529 17.602 1.00 . A A . 50 THR CA 1 1
8 15674 1 1 50 THR CB C 1.231 -9.264 18.936 1.00 . A A . 50 THR CB 1 1
8 15675 1 1 50 THR CG2 C 1.709 -7.822 19.016 1.00 . A A . 50 THR CG2 1 1
8 15676 1 1 50 THR H H -0.253 -11.306 18.464 1.00 . A A . 50 THR H 1 1
8 15677 1 1 50 THR HA H -0.150 -8.696 17.401 1.00 . A A . 50 THR HA 1 1
8 15678 1 1 50 THR HB H 2.090 -9.917 18.998 1.00 . A A . 50 THR HB 1 1
8 15679 1 1 50 THR HG1 H -0.558 -9.489 19.734 1.00 . A A . 50 THR HG1 1 1
8 15680 1 1 50 THR HG21 H 1.853 -7.547 20.050 1.00 . A A . 50 THR HG21 1 1
8 15681 1 1 50 THR HG22 H 0.971 -7.173 18.569 1.00 . A A . 50 THR HG22 1 1
8 15682 1 1 50 THR HG23 H 2.644 -7.724 18.484 1.00 . A A . 50 THR HG23 1 1
8 15683 1 1 50 THR N N -0.304 -10.737 17.668 1.00 . A A . 50 THR N 1 1
8 15684 1 1 50 THR O O 2.026 -8.606 15.988 1.00 . A A . 50 THR O 1 1
8 15685 1 1 50 THR OG1 O 0.353 -9.542 20.033 1.00 . A A . 50 THR OG1 1 1
8 15686 1 1 51 VAL C C 2.264 -10.751 13.669 1.00 . A A . 51 VAL C 1 1
8 15687 1 1 51 VAL CA C 2.853 -11.074 15.037 1.00 . A A . 51 VAL CA 1 1
8 15688 1 1 51 VAL CB C 3.354 -12.530 15.037 1.00 . A A . 51 VAL CB 1 1
8 15689 1 1 51 VAL CG1 C 3.786 -12.947 13.639 1.00 . A A . 51 VAL CG1 1 1
8 15690 1 1 51 VAL CG2 C 4.495 -12.701 16.029 1.00 . A A . 51 VAL CG2 1 1
8 15691 1 1 51 VAL H H 1.457 -11.619 16.531 1.00 . A A . 51 VAL H 1 1
8 15692 1 1 51 VAL HA H 3.698 -10.425 15.217 1.00 . A A . 51 VAL HA 1 1
8 15693 1 1 51 VAL HB H 2.540 -13.170 15.344 1.00 . A A . 51 VAL HB 1 1
8 15694 1 1 51 VAL HG11 H 4.419 -12.181 13.215 1.00 . A A . 51 VAL HG11 1 1
8 15695 1 1 51 VAL HG12 H 4.330 -13.878 13.692 1.00 . A A . 51 VAL HG12 1 1
8 15696 1 1 51 VAL HG13 H 2.912 -13.075 13.017 1.00 . A A . 51 VAL HG13 1 1
8 15697 1 1 51 VAL HG21 H 5.432 -12.751 15.494 1.00 . A A . 51 VAL HG21 1 1
8 15698 1 1 51 VAL HG22 H 4.513 -11.859 16.706 1.00 . A A . 51 VAL HG22 1 1
8 15699 1 1 51 VAL HG23 H 4.351 -13.611 16.591 1.00 . A A . 51 VAL HG23 1 1
8 15700 1 1 51 VAL N N 1.877 -10.848 16.097 1.00 . A A . 51 VAL N 1 1
8 15701 1 1 51 VAL O O 2.815 -9.945 12.918 1.00 . A A . 51 VAL O 1 1
8 15702 1 1 52 PHE C C -0.052 -9.735 11.971 1.00 . A A . 52 PHE C 1 1
8 15703 1 1 52 PHE CA C 0.475 -11.164 12.071 1.00 . A A . 52 PHE CA 1 1
8 15704 1 1 52 PHE CB C -0.675 -12.157 11.893 1.00 . A A . 52 PHE CB 1 1
8 15705 1 1 52 PHE CD1 C -1.807 -11.341 9.807 1.00 . A A . 52 PHE CD1 1 1
8 15706 1 1 52 PHE CD2 C -0.785 -13.496 9.773 1.00 . A A . 52 PHE CD2 1 1
8 15707 1 1 52 PHE CE1 C -2.197 -11.502 8.491 1.00 . A A . 52 PHE CE1 1 1
8 15708 1 1 52 PHE CE2 C -1.172 -13.661 8.457 1.00 . A A . 52 PHE CE2 1 1
8 15709 1 1 52 PHE CG C -1.098 -12.335 10.463 1.00 . A A . 52 PHE CG 1 1
8 15710 1 1 52 PHE CZ C -1.880 -12.664 7.815 1.00 . A A . 52 PHE CZ 1 1
8 15711 1 1 52 PHE H H 0.748 -12.014 13.991 1.00 . A A . 52 PHE H 1 1
8 15712 1 1 52 PHE HA H 1.201 -11.323 11.289 1.00 . A A . 52 PHE HA 1 1
8 15713 1 1 52 PHE HB2 H -0.370 -13.122 12.270 1.00 . A A . 52 PHE HB2 1 1
8 15714 1 1 52 PHE HB3 H -1.531 -11.810 12.452 1.00 . A A . 52 PHE HB3 1 1
8 15715 1 1 52 PHE HD1 H -2.056 -10.432 10.335 1.00 . A A . 52 PHE HD1 1 1
8 15716 1 1 52 PHE HD2 H -0.233 -14.277 10.274 1.00 . A A . 52 PHE HD2 1 1
8 15717 1 1 52 PHE HE1 H -2.750 -10.719 7.992 1.00 . A A . 52 PHE HE1 1 1
8 15718 1 1 52 PHE HE2 H -0.923 -14.571 7.931 1.00 . A A . 52 PHE HE2 1 1
8 15719 1 1 52 PHE HZ H -2.183 -12.791 6.787 1.00 . A A . 52 PHE HZ 1 1
8 15720 1 1 52 PHE N N 1.140 -11.384 13.350 1.00 . A A . 52 PHE N 1 1
8 15721 1 1 52 PHE O O -0.187 -9.187 10.876 1.00 . A A . 52 PHE O 1 1
8 15722 1 1 53 LEU C C 0.176 -6.785 12.640 1.00 . A A . 53 LEU C 1 1
8 15723 1 1 53 LEU CA C -0.862 -7.773 13.163 1.00 . A A . 53 LEU CA 1 1
8 15724 1 1 53 LEU CB C -1.261 -7.402 14.592 1.00 . A A . 53 LEU CB 1 1
8 15725 1 1 53 LEU CD1 C -1.970 -5.057 14.060 1.00 . A A . 53 LEU CD1 1 1
8 15726 1 1 53 LEU CD2 C -1.491 -5.710 16.427 1.00 . A A . 53 LEU CD2 1 1
8 15727 1 1 53 LEU CG C -1.115 -5.928 14.968 1.00 . A A . 53 LEU CG 1 1
8 15728 1 1 53 LEU H H -0.220 -9.626 13.959 1.00 . A A . 53 LEU H 1 1
8 15729 1 1 53 LEU HA H -1.735 -7.728 12.530 1.00 . A A . 53 LEU HA 1 1
8 15730 1 1 53 LEU HB2 H -2.296 -7.677 14.727 1.00 . A A . 53 LEU HB2 1 1
8 15731 1 1 53 LEU HB3 H -0.646 -7.980 15.267 1.00 . A A . 53 LEU HB3 1 1
8 15732 1 1 53 LEU HD11 H -1.335 -4.382 13.507 1.00 . A A . 53 LEU HD11 1 1
8 15733 1 1 53 LEU HD12 H -2.667 -4.489 14.658 1.00 . A A . 53 LEU HD12 1 1
8 15734 1 1 53 LEU HD13 H -2.516 -5.685 13.371 1.00 . A A . 53 LEU HD13 1 1
8 15735 1 1 53 LEU HD21 H -2.450 -6.166 16.623 1.00 . A A . 53 LEU HD21 1 1
8 15736 1 1 53 LEU HD22 H -1.549 -4.650 16.629 1.00 . A A . 53 LEU HD22 1 1
8 15737 1 1 53 LEU HD23 H -0.742 -6.158 17.062 1.00 . A A . 53 LEU HD23 1 1
8 15738 1 1 53 LEU HG H -0.083 -5.630 14.840 1.00 . A A . 53 LEU HG 1 1
8 15739 1 1 53 LEU N N -0.349 -9.138 13.120 1.00 . A A . 53 LEU N 1 1
8 15740 1 1 53 LEU O O -0.098 -6.006 11.726 1.00 . A A . 53 LEU O 1 1
8 15741 1 1 54 LEU C C 2.671 -6.000 11.308 1.00 . A A . 54 LEU C 1 1
8 15742 1 1 54 LEU CA C 2.449 -5.932 12.816 1.00 . A A . 54 LEU CA 1 1
8 15743 1 1 54 LEU CB C 3.741 -6.297 13.549 1.00 . A A . 54 LEU CB 1 1
8 15744 1 1 54 LEU CD1 C 4.461 -4.387 15.005 1.00 . A A . 54 LEU CD1 1 1
8 15745 1 1 54 LEU CD2 C 6.171 -5.713 13.751 1.00 . A A . 54 LEU CD2 1 1
8 15746 1 1 54 LEU CG C 4.752 -5.164 13.731 1.00 . A A . 54 LEU CG 1 1
8 15747 1 1 54 LEU H H 1.527 -7.465 13.947 1.00 . A A . 54 LEU H 1 1
8 15748 1 1 54 LEU HA H 2.166 -4.925 13.081 1.00 . A A . 54 LEU HA 1 1
8 15749 1 1 54 LEU HB2 H 3.474 -6.660 14.529 1.00 . A A . 54 LEU HB2 1 1
8 15750 1 1 54 LEU HB3 H 4.225 -7.087 12.993 1.00 . A A . 54 LEU HB3 1 1
8 15751 1 1 54 LEU HD11 H 4.280 -3.351 14.763 1.00 . A A . 54 LEU HD11 1 1
8 15752 1 1 54 LEU HD12 H 5.309 -4.459 15.671 1.00 . A A . 54 LEU HD12 1 1
8 15753 1 1 54 LEU HD13 H 3.589 -4.802 15.488 1.00 . A A . 54 LEU HD13 1 1
8 15754 1 1 54 LEU HD21 H 6.242 -6.499 14.488 1.00 . A A . 54 LEU HD21 1 1
8 15755 1 1 54 LEU HD22 H 6.861 -4.921 14.003 1.00 . A A . 54 LEU HD22 1 1
8 15756 1 1 54 LEU HD23 H 6.417 -6.110 12.777 1.00 . A A . 54 LEU HD23 1 1
8 15757 1 1 54 LEU HG H 4.670 -4.479 12.897 1.00 . A A . 54 LEU HG 1 1
8 15758 1 1 54 LEU N N 1.368 -6.823 13.224 1.00 . A A . 54 LEU N 1 1
8 15759 1 1 54 LEU O O 2.786 -4.972 10.640 1.00 . A A . 54 LEU O 1 1
8 15760 1 1 55 LEU C C 1.931 -6.606 8.534 1.00 . A A . 55 LEU C 1 1
8 15761 1 1 55 LEU CA C 2.932 -7.419 9.348 1.00 . A A . 55 LEU CA 1 1
8 15762 1 1 55 LEU CB C 2.804 -8.903 8.999 1.00 . A A . 55 LEU CB 1 1
8 15763 1 1 55 LEU CD1 C 4.075 -10.999 8.477 1.00 . A A . 55 LEU CD1 1 1
8 15764 1 1 55 LEU CD2 C 3.773 -9.251 6.714 1.00 . A A . 55 LEU CD2 1 1
8 15765 1 1 55 LEU CG C 3.960 -9.508 8.202 1.00 . A A . 55 LEU CG 1 1
8 15766 1 1 55 LEU H H 2.628 -7.998 11.361 1.00 . A A . 55 LEU H 1 1
8 15767 1 1 55 LEU HA H 3.930 -7.086 9.106 1.00 . A A . 55 LEU HA 1 1
8 15768 1 1 55 LEU HB2 H 2.716 -9.453 9.924 1.00 . A A . 55 LEU HB2 1 1
8 15769 1 1 55 LEU HB3 H 1.899 -9.029 8.421 1.00 . A A . 55 LEU HB3 1 1
8 15770 1 1 55 LEU HD11 H 3.094 -11.448 8.445 1.00 . A A . 55 LEU HD11 1 1
8 15771 1 1 55 LEU HD12 H 4.509 -11.153 9.454 1.00 . A A . 55 LEU HD12 1 1
8 15772 1 1 55 LEU HD13 H 4.705 -11.456 7.727 1.00 . A A . 55 LEU HD13 1 1
8 15773 1 1 55 LEU HD21 H 3.238 -10.078 6.271 1.00 . A A . 55 LEU HD21 1 1
8 15774 1 1 55 LEU HD22 H 4.740 -9.153 6.242 1.00 . A A . 55 LEU HD22 1 1
8 15775 1 1 55 LEU HD23 H 3.210 -8.340 6.574 1.00 . A A . 55 LEU HD23 1 1
8 15776 1 1 55 LEU HG H 4.885 -9.040 8.510 1.00 . A A . 55 LEU HG 1 1
8 15777 1 1 55 LEU N N 2.727 -7.217 10.778 1.00 . A A . 55 LEU N 1 1
8 15778 1 1 55 LEU O O 2.308 -5.894 7.602 1.00 . A A . 55 LEU O 1 1
8 15779 1 1 56 ILE C C -0.124 -4.486 8.203 1.00 . A A . 56 ILE C 1 1
8 15780 1 1 56 ILE CA C -0.397 -5.986 8.197 1.00 . A A . 56 ILE CA 1 1
8 15781 1 1 56 ILE CB C -1.776 -6.248 8.832 1.00 . A A . 56 ILE CB 1 1
8 15782 1 1 56 ILE CD1 C -2.288 -8.147 7.217 1.00 . A A . 56 ILE CD1 1 1
8 15783 1 1 56 ILE CG1 C -2.169 -7.717 8.662 1.00 . A A . 56 ILE CG1 1 1
8 15784 1 1 56 ILE CG2 C -2.826 -5.338 8.213 1.00 . A A . 56 ILE CG2 1 1
8 15785 1 1 56 ILE H H 0.420 -7.298 9.643 1.00 . A A . 56 ILE H 1 1
8 15786 1 1 56 ILE HA H -0.422 -6.333 7.174 1.00 . A A . 56 ILE HA 1 1
8 15787 1 1 56 ILE HB H -1.712 -6.019 9.885 1.00 . A A . 56 ILE HB 1 1
8 15788 1 1 56 ILE HD11 H -1.550 -8.906 7.005 1.00 . A A . 56 ILE HD11 1 1
8 15789 1 1 56 ILE HD12 H -3.276 -8.544 7.039 1.00 . A A . 56 ILE HD12 1 1
8 15790 1 1 56 ILE HD13 H -2.122 -7.295 6.573 1.00 . A A . 56 ILE HD13 1 1
8 15791 1 1 56 ILE HG12 H -1.424 -8.339 9.132 1.00 . A A . 56 ILE HG12 1 1
8 15792 1 1 56 ILE HG13 H -3.124 -7.883 9.138 1.00 . A A . 56 ILE HG13 1 1
8 15793 1 1 56 ILE HG21 H -2.965 -4.470 8.840 1.00 . A A . 56 ILE HG21 1 1
8 15794 1 1 56 ILE HG22 H -2.497 -5.024 7.233 1.00 . A A . 56 ILE HG22 1 1
8 15795 1 1 56 ILE HG23 H -3.759 -5.872 8.125 1.00 . A A . 56 ILE HG23 1 1
8 15796 1 1 56 ILE N N 0.657 -6.715 8.893 1.00 . A A . 56 ILE N 1 1
8 15797 1 1 56 ILE O O -0.566 -3.759 7.313 1.00 . A A . 56 ILE O 1 1
8 15798 1 1 57 THR C C 2.188 -2.270 8.524 1.00 . A A . 57 THR C 1 1
8 15799 1 1 57 THR CA C 0.943 -2.614 9.334 1.00 . A A . 57 THR CA 1 1
8 15800 1 1 57 THR CB C 1.175 -2.216 10.804 1.00 . A A . 57 THR CB 1 1
8 15801 1 1 57 THR CG2 C 0.271 -3.015 11.730 1.00 . A A . 57 THR CG2 1 1
8 15802 1 1 57 THR H H 0.933 -4.656 9.891 1.00 . A A . 57 THR H 1 1
8 15803 1 1 57 THR HA H 0.109 -2.040 8.956 1.00 . A A . 57 THR HA 1 1
8 15804 1 1 57 THR HB H 0.946 -1.166 10.918 1.00 . A A . 57 THR HB 1 1
8 15805 1 1 57 THR HG1 H 2.827 -1.760 11.781 1.00 . A A . 57 THR HG1 1 1
8 15806 1 1 57 THR HG21 H -0.631 -3.289 11.204 1.00 . A A . 57 THR HG21 1 1
8 15807 1 1 57 THR HG22 H 0.017 -2.414 12.591 1.00 . A A . 57 THR HG22 1 1
8 15808 1 1 57 THR HG23 H 0.785 -3.908 12.053 1.00 . A A . 57 THR HG23 1 1
8 15809 1 1 57 THR N N 0.610 -4.027 9.212 1.00 . A A . 57 THR N 1 1
8 15810 1 1 57 THR O O 2.431 -1.106 8.208 1.00 . A A . 57 THR O 1 1
8 15811 1 1 57 THR OG1 O 2.545 -2.436 11.160 1.00 . A A . 57 THR OG1 1 1
8 15812 1 1 58 GLU C C 3.866 -2.754 5.965 1.00 . A A . 58 GLU C 1 1
8 15813 1 1 58 GLU CA C 4.192 -3.095 7.416 1.00 . A A . 58 GLU CA 1 1
8 15814 1 1 58 GLU CB C 5.065 -4.350 7.474 1.00 . A A . 58 GLU CB 1 1
8 15815 1 1 58 GLU CD C 5.864 -3.525 9.724 1.00 . A A . 58 GLU CD 1 1
8 15816 1 1 58 GLU CG C 5.493 -4.730 8.881 1.00 . A A . 58 GLU CG 1 1
8 15817 1 1 58 GLU H H 2.724 -4.196 8.472 1.00 . A A . 58 GLU H 1 1
8 15818 1 1 58 GLU HA H 4.733 -2.270 7.854 1.00 . A A . 58 GLU HA 1 1
8 15819 1 1 58 GLU HB2 H 4.515 -5.177 7.051 1.00 . A A . 58 GLU HB2 1 1
8 15820 1 1 58 GLU HB3 H 5.954 -4.182 6.884 1.00 . A A . 58 GLU HB3 1 1
8 15821 1 1 58 GLU HG2 H 4.678 -5.250 9.363 1.00 . A A . 58 GLU HG2 1 1
8 15822 1 1 58 GLU HG3 H 6.350 -5.385 8.819 1.00 . A A . 58 GLU HG3 1 1
8 15823 1 1 58 GLU N N 2.971 -3.291 8.191 1.00 . A A . 58 GLU N 1 1
8 15824 1 1 58 GLU O O 4.568 -1.968 5.329 1.00 . A A . 58 GLU O 1 1
8 15825 1 1 58 GLU OE1 O 6.981 -2.998 9.547 1.00 . A A . 58 GLU OE1 1 1
8 15826 1 1 58 GLU OE2 O 5.035 -3.109 10.561 1.00 . A A . 58 GLU OE2 1 1
8 15827 1 1 59 ILE C C 1.752 -1.731 3.922 1.00 . A A . 59 ILE C 1 1
8 15828 1 1 59 ILE CA C 2.379 -3.113 4.073 1.00 . A A . 59 ILE CA 1 1
8 15829 1 1 59 ILE CB C 1.371 -4.176 3.598 1.00 . A A . 59 ILE CB 1 1
8 15830 1 1 59 ILE CD1 C -0.976 -5.064 4.022 1.00 . A A . 59 ILE CD1 1 1
8 15831 1 1 59 ILE CG1 C 0.176 -4.239 4.551 1.00 . A A . 59 ILE CG1 1 1
8 15832 1 1 59 ILE CG2 C 2.045 -5.536 3.494 1.00 . A A . 59 ILE CG2 1 1
8 15833 1 1 59 ILE H H 2.279 -3.969 6.006 1.00 . A A . 59 ILE H 1 1
8 15834 1 1 59 ILE HA H 3.256 -3.169 3.443 1.00 . A A . 59 ILE HA 1 1
8 15835 1 1 59 ILE HB H 1.025 -3.897 2.615 1.00 . A A . 59 ILE HB 1 1
8 15836 1 1 59 ILE HD11 H -1.135 -5.916 4.667 1.00 . A A . 59 ILE HD11 1 1
8 15837 1 1 59 ILE HD12 H -1.870 -4.460 3.994 1.00 . A A . 59 ILE HD12 1 1
8 15838 1 1 59 ILE HD13 H -0.743 -5.409 3.024 1.00 . A A . 59 ILE HD13 1 1
8 15839 1 1 59 ILE HG12 H 0.492 -4.673 5.486 1.00 . A A . 59 ILE HG12 1 1
8 15840 1 1 59 ILE HG13 H -0.187 -3.236 4.728 1.00 . A A . 59 ILE HG13 1 1
8 15841 1 1 59 ILE HG21 H 1.396 -6.220 2.969 1.00 . A A . 59 ILE HG21 1 1
8 15842 1 1 59 ILE HG22 H 2.975 -5.436 2.954 1.00 . A A . 59 ILE HG22 1 1
8 15843 1 1 59 ILE HG23 H 2.243 -5.916 4.485 1.00 . A A . 59 ILE HG23 1 1
8 15844 1 1 59 ILE N N 2.798 -3.352 5.448 1.00 . A A . 59 ILE N 1 1
8 15845 1 1 59 ILE O O 1.512 -1.266 2.808 1.00 . A A . 59 ILE O 1 1
8 15846 1 1 60 ILE C C -0.367 0.283 4.190 1.00 . A A . 60 ILE C 1 1
8 15847 1 1 60 ILE CA C 0.896 0.251 5.044 1.00 . A A . 60 ILE CA 1 1
8 15848 1 1 60 ILE CB C 1.884 1.308 4.517 1.00 . A A . 60 ILE CB 1 1
8 15849 1 1 60 ILE CD1 C 4.359 0.743 4.322 1.00 . A A . 60 ILE CD1 1 1
8 15850 1 1 60 ILE CG1 C 3.231 1.179 5.232 1.00 . A A . 60 ILE CG1 1 1
8 15851 1 1 60 ILE CG2 C 1.313 2.706 4.702 1.00 . A A . 60 ILE CG2 1 1
8 15852 1 1 60 ILE H H 1.706 -1.502 5.908 1.00 . A A . 60 ILE H 1 1
8 15853 1 1 60 ILE HA H 0.636 0.505 6.061 1.00 . A A . 60 ILE HA 1 1
8 15854 1 1 60 ILE HB H 2.028 1.141 3.461 1.00 . A A . 60 ILE HB 1 1
8 15855 1 1 60 ILE HD11 H 4.127 -0.223 3.898 1.00 . A A . 60 ILE HD11 1 1
8 15856 1 1 60 ILE HD12 H 4.482 1.466 3.529 1.00 . A A . 60 ILE HD12 1 1
8 15857 1 1 60 ILE HD13 H 5.274 0.674 4.891 1.00 . A A . 60 ILE HD13 1 1
8 15858 1 1 60 ILE HG12 H 3.499 2.133 5.657 1.00 . A A . 60 ILE HG12 1 1
8 15859 1 1 60 ILE HG13 H 3.142 0.449 6.023 1.00 . A A . 60 ILE HG13 1 1
8 15860 1 1 60 ILE HG21 H 1.775 3.380 3.996 1.00 . A A . 60 ILE HG21 1 1
8 15861 1 1 60 ILE HG22 H 0.247 2.684 4.532 1.00 . A A . 60 ILE HG22 1 1
8 15862 1 1 60 ILE HG23 H 1.511 3.047 5.707 1.00 . A A . 60 ILE HG23 1 1
8 15863 1 1 60 ILE N N 1.492 -1.079 5.050 1.00 . A A . 60 ILE N 1 1
8 15864 1 1 60 ILE O O -0.385 0.824 3.084 1.00 . A A . 60 ILE O 1 1
8 15865 1 1 61 PRO C C -3.407 1.010 3.932 1.00 . A A . 61 PRO C 1 1
8 15866 1 1 61 PRO CA C -2.740 -0.359 4.018 1.00 . A A . 61 PRO CA 1 1
8 15867 1 1 61 PRO CB C -3.574 -1.307 4.883 1.00 . A A . 61 PRO CB 1 1
8 15868 1 1 61 PRO CD C -1.502 -0.972 6.027 1.00 . A A . 61 PRO CD 1 1
8 15869 1 1 61 PRO CG C -2.971 -1.208 6.242 1.00 . A A . 61 PRO CG 1 1
8 15870 1 1 61 PRO HA H -2.638 -0.771 3.024 1.00 . A A . 61 PRO HA 1 1
8 15871 1 1 61 PRO HB2 H -4.606 -0.985 4.883 1.00 . A A . 61 PRO HB2 1 1
8 15872 1 1 61 PRO HB3 H -3.504 -2.311 4.493 1.00 . A A . 61 PRO HB3 1 1
8 15873 1 1 61 PRO HD2 H -1.106 -0.330 6.800 1.00 . A A . 61 PRO HD2 1 1
8 15874 1 1 61 PRO HD3 H -0.968 -1.911 6.005 1.00 . A A . 61 PRO HD3 1 1
8 15875 1 1 61 PRO HG2 H -3.410 -0.380 6.779 1.00 . A A . 61 PRO HG2 1 1
8 15876 1 1 61 PRO HG3 H -3.128 -2.131 6.781 1.00 . A A . 61 PRO HG3 1 1
8 15877 1 1 61 PRO N N -1.451 -0.308 4.714 1.00 . A A . 61 PRO N 1 1
8 15878 1 1 61 PRO O O -3.918 1.398 2.882 1.00 . A A . 61 PRO O 1 1
8 15879 1 1 62 SER C C -3.757 3.722 6.449 1.00 . A A . 62 SER C 1 1
8 15880 1 1 62 SER CA C -4.006 3.062 5.096 1.00 . A A . 62 SER CA 1 1
8 15881 1 1 62 SER CB C -5.510 2.968 4.831 1.00 . A A . 62 SER CB 1 1
8 15882 1 1 62 SER H H -2.975 1.374 5.850 1.00 . A A . 62 SER H 1 1
8 15883 1 1 62 SER HA H -3.551 3.666 4.325 1.00 . A A . 62 SER HA 1 1
8 15884 1 1 62 SER HB2 H -5.675 2.522 3.862 1.00 . A A . 62 SER HB2 1 1
8 15885 1 1 62 SER HB3 H -5.968 2.353 5.593 1.00 . A A . 62 SER HB3 1 1
8 15886 1 1 62 SER HG H -5.739 4.792 4.157 1.00 . A A . 62 SER HG 1 1
8 15887 1 1 62 SER N N -3.398 1.738 5.045 1.00 . A A . 62 SER N 1 1
8 15888 1 1 62 SER O O -4.049 3.147 7.498 1.00 . A A . 62 SER O 1 1
8 15889 1 1 62 SER OG O -6.113 4.249 4.854 1.00 . A A . 62 SER OG 1 1
8 15890 1 1 63 THR C C -4.044 6.652 7.971 1.00 . A A . 63 THR C 1 1
8 15891 1 1 63 THR CA C -2.922 5.674 7.639 1.00 . A A . 63 THR CA 1 1
8 15892 1 1 63 THR CB C -1.597 6.451 7.524 1.00 . A A . 63 THR CB 1 1
8 15893 1 1 63 THR CG2 C -1.705 7.554 6.482 1.00 . A A . 63 THR CG2 1 1
8 15894 1 1 63 THR H H -3.002 5.341 5.551 1.00 . A A . 63 THR H 1 1
8 15895 1 1 63 THR HA H -2.829 4.962 8.446 1.00 . A A . 63 THR HA 1 1
8 15896 1 1 63 THR HB H -0.820 5.764 7.221 1.00 . A A . 63 THR HB 1 1
8 15897 1 1 63 THR HG1 H -1.652 6.502 9.495 1.00 . A A . 63 THR HG1 1 1
8 15898 1 1 63 THR HG21 H -2.366 8.328 6.844 1.00 . A A . 63 THR HG21 1 1
8 15899 1 1 63 THR HG22 H -2.099 7.144 5.564 1.00 . A A . 63 THR HG22 1 1
8 15900 1 1 63 THR HG23 H -0.727 7.973 6.299 1.00 . A A . 63 THR HG23 1 1
8 15901 1 1 63 THR N N -3.213 4.935 6.417 1.00 . A A . 63 THR N 1 1
8 15902 1 1 63 THR O O -3.831 7.642 8.669 1.00 . A A . 63 THR O 1 1
8 15903 1 1 63 THR OG1 O -1.250 7.019 8.792 1.00 . A A . 63 THR OG1 1 1
8 15904 1 1 64 SER C C -7.547 6.424 8.310 1.00 . A A . 64 SER C 1 1
8 15905 1 1 64 SER CA C -6.395 7.223 7.706 1.00 . A A . 64 SER CA 1 1
8 15906 1 1 64 SER CB C -6.847 7.883 6.402 1.00 . A A . 64 SER CB 1 1
8 15907 1 1 64 SER H H -5.347 5.561 6.916 1.00 . A A . 64 SER H 1 1
8 15908 1 1 64 SER HA H -6.099 7.990 8.405 1.00 . A A . 64 SER HA 1 1
8 15909 1 1 64 SER HB2 H -7.824 7.512 6.133 1.00 . A A . 64 SER HB2 1 1
8 15910 1 1 64 SER HB3 H -6.894 8.954 6.542 1.00 . A A . 64 SER HB3 1 1
8 15911 1 1 64 SER HG H -5.126 7.253 5.710 1.00 . A A . 64 SER HG 1 1
8 15912 1 1 64 SER N N -5.240 6.366 7.466 1.00 . A A . 64 SER N 1 1
8 15913 1 1 64 SER O O -7.492 5.197 8.388 1.00 . A A . 64 SER O 1 1
8 15914 1 1 64 SER OG O -5.944 7.600 5.347 1.00 . A A . 64 SER OG 1 1
8 15915 1 1 65 SER C C -10.849 6.273 8.300 1.00 . A A . 65 SER C 1 1
8 15916 1 1 65 SER CA C -9.752 6.490 9.338 1.00 . A A . 65 SER CA 1 1
8 15917 1 1 65 SER CB C -10.288 7.339 10.492 1.00 . A A . 65 SER CB 1 1
8 15918 1 1 65 SER H H -8.573 8.107 8.647 1.00 . A A . 65 SER H 1 1
8 15919 1 1 65 SER HA H -9.441 5.531 9.722 1.00 . A A . 65 SER HA 1 1
8 15920 1 1 65 SER HB2 H -10.122 8.383 10.276 1.00 . A A . 65 SER HB2 1 1
8 15921 1 1 65 SER HB3 H -11.348 7.159 10.606 1.00 . A A . 65 SER HB3 1 1
8 15922 1 1 65 SER HG H -10.212 7.229 12.447 1.00 . A A . 65 SER HG 1 1
8 15923 1 1 65 SER N N -8.589 7.131 8.737 1.00 . A A . 65 SER N 1 1
8 15924 1 1 65 SER O O -11.947 5.820 8.625 1.00 . A A . 65 SER O 1 1
8 15925 1 1 65 SER OG O -9.637 7.014 11.709 1.00 . A A . 65 SER OG 1 1
8 15926 1 1 66 VAL C C -11.249 5.147 5.191 1.00 . A A . 66 VAL C 1 1
8 15927 1 1 66 VAL CA C -11.502 6.438 5.960 1.00 . A A . 66 VAL CA 1 1
8 15928 1 1 66 VAL CB C -11.444 7.626 4.982 1.00 . A A . 66 VAL CB 1 1
8 15929 1 1 66 VAL CG1 C -11.581 8.943 5.731 1.00 . A A . 66 VAL CG1 1 1
8 15930 1 1 66 VAL CG2 C -10.151 7.592 4.179 1.00 . A A . 66 VAL CG2 1 1
8 15931 1 1 66 VAL H H -9.652 6.954 6.851 1.00 . A A . 66 VAL H 1 1
8 15932 1 1 66 VAL HA H -12.492 6.402 6.391 1.00 . A A . 66 VAL HA 1 1
8 15933 1 1 66 VAL HB H -12.272 7.541 4.294 1.00 . A A . 66 VAL HB 1 1
8 15934 1 1 66 VAL HG11 H -11.777 9.738 5.027 1.00 . A A . 66 VAL HG11 1 1
8 15935 1 1 66 VAL HG12 H -12.397 8.874 6.434 1.00 . A A . 66 VAL HG12 1 1
8 15936 1 1 66 VAL HG13 H -10.664 9.152 6.262 1.00 . A A . 66 VAL HG13 1 1
8 15937 1 1 66 VAL HG21 H -9.467 6.890 4.631 1.00 . A A . 66 VAL HG21 1 1
8 15938 1 1 66 VAL HG22 H -10.365 7.285 3.165 1.00 . A A . 66 VAL HG22 1 1
8 15939 1 1 66 VAL HG23 H -9.706 8.575 4.171 1.00 . A A . 66 VAL HG23 1 1
8 15940 1 1 66 VAL N N -10.544 6.598 7.048 1.00 . A A . 66 VAL N 1 1
8 15941 1 1 66 VAL O O -10.229 4.486 5.386 1.00 . A A . 66 VAL O 1 1
8 15942 1 1 67 SER C C -12.052 2.341 4.410 1.00 . A A . 67 SER C 1 1
8 15943 1 1 67 SER CA C -12.065 3.578 3.518 1.00 . A A . 67 SER CA 1 1
8 15944 1 1 67 SER CB C -10.792 3.623 2.670 1.00 . A A . 67 SER CB 1 1
8 15945 1 1 67 SER H H -12.975 5.362 4.205 1.00 . A A . 67 SER H 1 1
8 15946 1 1 67 SER HA H -12.921 3.527 2.862 1.00 . A A . 67 SER HA 1 1
8 15947 1 1 67 SER HB2 H -10.112 4.351 3.085 1.00 . A A . 67 SER HB2 1 1
8 15948 1 1 67 SER HB3 H -10.324 2.649 2.677 1.00 . A A . 67 SER HB3 1 1
8 15949 1 1 67 SER HG H -10.611 4.785 1.104 1.00 . A A . 67 SER HG 1 1
8 15950 1 1 67 SER N N -12.184 4.793 4.315 1.00 . A A . 67 SER N 1 1
8 15951 1 1 67 SER O O -11.784 2.412 5.610 1.00 . A A . 67 SER O 1 1
8 15952 1 1 67 SER OG O -11.083 3.980 1.331 1.00 . A A . 67 SER OG 1 1
8 15953 1 1 68 PRO C C -10.989 -0.558 4.955 1.00 . A A . 68 PRO C 1 1
8 15954 1 1 68 PRO CA C -12.381 -0.098 4.534 1.00 . A A . 68 PRO CA 1 1
8 15955 1 1 68 PRO CB C -12.979 -1.068 3.512 1.00 . A A . 68 PRO CB 1 1
8 15956 1 1 68 PRO CD C -12.681 1.019 2.386 1.00 . A A . 68 PRO CD 1 1
8 15957 1 1 68 PRO CG C -12.655 -0.471 2.187 1.00 . A A . 68 PRO CG 1 1
8 15958 1 1 68 PRO HA H -13.020 -0.047 5.403 1.00 . A A . 68 PRO HA 1 1
8 15959 1 1 68 PRO HB2 H -12.525 -2.043 3.629 1.00 . A A . 68 PRO HB2 1 1
8 15960 1 1 68 PRO HB3 H -14.046 -1.141 3.662 1.00 . A A . 68 PRO HB3 1 1
8 15961 1 1 68 PRO HD2 H -11.940 1.497 1.763 1.00 . A A . 68 PRO HD2 1 1
8 15962 1 1 68 PRO HD3 H -13.665 1.411 2.173 1.00 . A A . 68 PRO HD3 1 1
8 15963 1 1 68 PRO HG2 H -11.673 -0.790 1.871 1.00 . A A . 68 PRO HG2 1 1
8 15964 1 1 68 PRO HG3 H -13.398 -0.765 1.460 1.00 . A A . 68 PRO HG3 1 1
8 15965 1 1 68 PRO N N -12.351 1.178 3.813 1.00 . A A . 68 PRO N 1 1
8 15966 1 1 68 PRO O O -10.051 -0.540 4.158 1.00 . A A . 68 PRO O 1 1
8 15967 1 1 69 SER C C -9.789 -2.563 7.746 1.00 . A A . 69 SER C 1 1
8 15968 1 1 69 SER CA C -9.585 -1.435 6.739 1.00 . A A . 69 SER CA 1 1
8 15969 1 1 69 SER CB C -8.832 -0.277 7.399 1.00 . A A . 69 SER CB 1 1
8 15970 1 1 69 SER H H -11.648 -0.963 6.799 1.00 . A A . 69 SER H 1 1
8 15971 1 1 69 SER HA H -9.000 -1.808 5.912 1.00 . A A . 69 SER HA 1 1
8 15972 1 1 69 SER HB2 H -9.264 0.659 7.079 1.00 . A A . 69 SER HB2 1 1
8 15973 1 1 69 SER HB3 H -8.914 -0.364 8.472 1.00 . A A . 69 SER HB3 1 1
8 15974 1 1 69 SER HG H -6.932 -0.013 7.794 1.00 . A A . 69 SER HG 1 1
8 15975 1 1 69 SER N N -10.863 -0.972 6.212 1.00 . A A . 69 SER N 1 1
8 15976 1 1 69 SER O O -10.790 -2.596 8.462 1.00 . A A . 69 SER O 1 1
8 15977 1 1 69 SER OG O -7.461 -0.292 7.043 1.00 . A A . 69 SER OG 1 1
8 15978 1 1 70 ILE C C -8.666 -4.168 10.152 1.00 . A A . 70 ILE C 1 1
8 15979 1 1 70 ILE CA C -8.907 -4.613 8.713 1.00 . A A . 70 ILE CA 1 1
8 15980 1 1 70 ILE CB C -7.883 -5.704 8.348 1.00 . A A . 70 ILE CB 1 1
8 15981 1 1 70 ILE CD1 C -7.448 -8.209 8.471 1.00 . A A . 70 ILE CD1 1 1
8 15982 1 1 70 ILE CG1 C -8.323 -7.057 8.912 1.00 . A A . 70 ILE CG1 1 1
8 15983 1 1 70 ILE CG2 C -6.503 -5.331 8.868 1.00 . A A . 70 ILE CG2 1 1
8 15984 1 1 70 ILE H H -8.060 -3.402 7.198 1.00 . A A . 70 ILE H 1 1
8 15985 1 1 70 ILE HA H -9.898 -5.038 8.640 1.00 . A A . 70 ILE HA 1 1
8 15986 1 1 70 ILE HB H -7.830 -5.771 7.272 1.00 . A A . 70 ILE HB 1 1
8 15987 1 1 70 ILE HD11 H -6.423 -8.007 8.743 1.00 . A A . 70 ILE HD11 1 1
8 15988 1 1 70 ILE HD12 H -7.778 -9.117 8.954 1.00 . A A . 70 ILE HD12 1 1
8 15989 1 1 70 ILE HD13 H -7.519 -8.325 7.399 1.00 . A A . 70 ILE HD13 1 1
8 15990 1 1 70 ILE HG12 H -8.299 -7.015 9.990 1.00 . A A . 70 ILE HG12 1 1
8 15991 1 1 70 ILE HG13 H -9.333 -7.262 8.587 1.00 . A A . 70 ILE HG13 1 1
8 15992 1 1 70 ILE HG21 H -6.275 -4.314 8.585 1.00 . A A . 70 ILE HG21 1 1
8 15993 1 1 70 ILE HG22 H -6.489 -5.417 9.944 1.00 . A A . 70 ILE HG22 1 1
8 15994 1 1 70 ILE HG23 H -5.766 -5.997 8.443 1.00 . A A . 70 ILE HG23 1 1
8 15995 1 1 70 ILE N N -8.833 -3.484 7.794 1.00 . A A . 70 ILE N 1 1
8 15996 1 1 70 ILE O O -8.940 -4.907 11.096 1.00 . A A . 70 ILE O 1 1
8 15997 1 1 71 GLY C C -9.092 -2.520 12.552 1.00 . A A . 71 GLY C 1 1
8 15998 1 1 71 GLY CA C -7.886 -2.427 11.638 1.00 . A A . 71 GLY CA 1 1
8 15999 1 1 71 GLY H H -7.955 -2.405 9.521 1.00 . A A . 71 GLY H 1 1
8 16000 1 1 71 GLY HA2 H -7.071 -2.983 12.075 1.00 . A A . 71 GLY HA2 1 1
8 16001 1 1 71 GLY HA3 H -7.595 -1.390 11.550 1.00 . A A . 71 GLY HA3 1 1
8 16002 1 1 71 GLY N N -8.154 -2.951 10.311 1.00 . A A . 71 GLY N 1 1
8 16003 1 1 71 GLY O O -8.948 -2.631 13.769 1.00 . A A . 71 GLY O 1 1
8 16004 1 1 72 GLU C C -11.891 -4.005 13.021 1.00 . A A . 72 GLU C 1 1
8 16005 1 1 72 GLU CA C -11.518 -2.553 12.735 1.00 . A A . 72 GLU CA 1 1
8 16006 1 1 72 GLU CB C -12.659 -1.861 11.986 1.00 . A A . 72 GLU CB 1 1
8 16007 1 1 72 GLU CD C -12.496 0.476 12.931 1.00 . A A . 72 GLU CD 1 1
8 16008 1 1 72 GLU CG C -12.393 -0.393 11.693 1.00 . A A . 72 GLU CG 1 1
8 16009 1 1 72 GLU H H -10.333 -2.386 10.989 1.00 . A A . 72 GLU H 1 1
8 16010 1 1 72 GLU HA H -11.356 -2.044 13.674 1.00 . A A . 72 GLU HA 1 1
8 16011 1 1 72 GLU HB2 H -12.819 -2.371 11.047 1.00 . A A . 72 GLU HB2 1 1
8 16012 1 1 72 GLU HB3 H -13.558 -1.930 12.580 1.00 . A A . 72 GLU HB3 1 1
8 16013 1 1 72 GLU HG2 H -11.398 -0.295 11.286 1.00 . A A . 72 GLU HG2 1 1
8 16014 1 1 72 GLU HG3 H -13.113 -0.048 10.967 1.00 . A A . 72 GLU HG3 1 1
8 16015 1 1 72 GLU N N -10.284 -2.475 11.964 1.00 . A A . 72 GLU N 1 1
8 16016 1 1 72 GLU O O -12.520 -4.308 14.035 1.00 . A A . 72 GLU O 1 1
8 16017 1 1 72 GLU OE1 O -12.821 -0.064 14.010 1.00 . A A . 72 GLU OE1 1 1
8 16018 1 1 72 GLU OE2 O -12.254 1.696 12.822 1.00 . A A . 72 GLU OE2 1 1
8 16019 1 1 73 TYR C C -10.847 -6.965 13.280 1.00 . A A . 73 TYR C 1 1
8 16020 1 1 73 TYR CA C -11.792 -6.318 12.272 1.00 . A A . 73 TYR CA 1 1
8 16021 1 1 73 TYR CB C -11.683 -7.031 10.923 1.00 . A A . 73 TYR CB 1 1
8 16022 1 1 73 TYR CD1 C -12.693 -9.314 11.303 1.00 . A A . 73 TYR CD1 1 1
8 16023 1 1 73 TYR CD2 C -10.351 -9.175 10.886 1.00 . A A . 73 TYR CD2 1 1
8 16024 1 1 73 TYR CE1 C -12.598 -10.688 11.411 1.00 . A A . 73 TYR CE1 1 1
8 16025 1 1 73 TYR CE2 C -10.246 -10.549 10.991 1.00 . A A . 73 TYR CE2 1 1
8 16026 1 1 73 TYR CG C -11.574 -8.534 11.040 1.00 . A A . 73 TYR CG 1 1
8 16027 1 1 73 TYR CZ C -11.372 -11.300 11.254 1.00 . A A . 73 TYR CZ 1 1
8 16028 1 1 73 TYR H H -11.000 -4.596 11.332 1.00 . A A . 73 TYR H 1 1
8 16029 1 1 73 TYR HA H -12.806 -6.409 12.635 1.00 . A A . 73 TYR HA 1 1
8 16030 1 1 73 TYR HB2 H -12.559 -6.807 10.334 1.00 . A A . 73 TYR HB2 1 1
8 16031 1 1 73 TYR HB3 H -10.805 -6.673 10.405 1.00 . A A . 73 TYR HB3 1 1
8 16032 1 1 73 TYR HD1 H -13.652 -8.830 11.425 1.00 . A A . 73 TYR HD1 1 1
8 16033 1 1 73 TYR HD2 H -9.470 -8.584 10.679 1.00 . A A . 73 TYR HD2 1 1
8 16034 1 1 73 TYR HE1 H -13.479 -11.276 11.617 1.00 . A A . 73 TYR HE1 1 1
8 16035 1 1 73 TYR HE2 H -9.286 -11.029 10.868 1.00 . A A . 73 TYR HE2 1 1
8 16036 1 1 73 TYR HH H -10.676 -12.999 10.684 1.00 . A A . 73 TYR HH 1 1
8 16037 1 1 73 TYR N N -11.498 -4.898 12.120 1.00 . A A . 73 TYR N 1 1
8 16038 1 1 73 TYR O O -11.259 -7.799 14.088 1.00 . A A . 73 TYR O 1 1
8 16039 1 1 73 TYR OH O -11.273 -12.669 11.360 1.00 . A A . 73 TYR OH 1 1
8 16040 1 1 74 LEU C C -8.778 -6.586 15.551 1.00 . A A . 74 LEU C 1 1
8 16041 1 1 74 LEU CA C -8.573 -7.115 14.135 1.00 . A A . 74 LEU CA 1 1
8 16042 1 1 74 LEU CB C -7.169 -6.759 13.643 1.00 . A A . 74 LEU CB 1 1
8 16043 1 1 74 LEU CD1 C -5.315 -7.282 12.039 1.00 . A A . 74 LEU CD1 1 1
8 16044 1 1 74 LEU CD2 C -5.829 -8.861 13.910 1.00 . A A . 74 LEU CD2 1 1
8 16045 1 1 74 LEU CG C -6.412 -7.869 12.913 1.00 . A A . 74 LEU CG 1 1
8 16046 1 1 74 LEU H H -9.311 -5.907 12.561 1.00 . A A . 74 LEU H 1 1
8 16047 1 1 74 LEU HA H -8.680 -8.190 14.146 1.00 . A A . 74 LEU HA 1 1
8 16048 1 1 74 LEU HB2 H -7.258 -5.921 12.968 1.00 . A A . 74 LEU HB2 1 1
8 16049 1 1 74 LEU HB3 H -6.583 -6.466 14.502 1.00 . A A . 74 LEU HB3 1 1
8 16050 1 1 74 LEU HD11 H -4.357 -7.431 12.514 1.00 . A A . 74 LEU HD11 1 1
8 16051 1 1 74 LEU HD12 H -5.489 -6.224 11.905 1.00 . A A . 74 LEU HD12 1 1
8 16052 1 1 74 LEU HD13 H -5.320 -7.772 11.077 1.00 . A A . 74 LEU HD13 1 1
8 16053 1 1 74 LEU HD21 H -5.495 -8.331 14.790 1.00 . A A . 74 LEU HD21 1 1
8 16054 1 1 74 LEU HD22 H -4.992 -9.374 13.459 1.00 . A A . 74 LEU HD22 1 1
8 16055 1 1 74 LEU HD23 H -6.586 -9.579 14.187 1.00 . A A . 74 LEU HD23 1 1
8 16056 1 1 74 LEU HG H -7.099 -8.403 12.272 1.00 . A A . 74 LEU HG 1 1
8 16057 1 1 74 LEU N N -9.579 -6.575 13.227 1.00 . A A . 74 LEU N 1 1
8 16058 1 1 74 LEU O O -8.456 -7.261 16.530 1.00 . A A . 74 LEU O 1 1
8 16059 1 1 75 LEU C C -10.757 -5.410 17.644 1.00 . A A . 75 LEU C 1 1
8 16060 1 1 75 LEU CA C -9.566 -4.756 16.949 1.00 . A A . 75 LEU CA 1 1
8 16061 1 1 75 LEU CB C -9.820 -3.257 16.780 1.00 . A A . 75 LEU CB 1 1
8 16062 1 1 75 LEU CD1 C -8.687 -1.545 18.218 1.00 . A A . 75 LEU CD1 1 1
8 16063 1 1 75 LEU CD2 C -11.184 -1.615 18.094 1.00 . A A . 75 LEU CD2 1 1
8 16064 1 1 75 LEU CG C -9.906 -2.441 18.070 1.00 . A A . 75 LEU CG 1 1
8 16065 1 1 75 LEU H H -9.551 -4.887 14.837 1.00 . A A . 75 LEU H 1 1
8 16066 1 1 75 LEU HA H -8.686 -4.898 17.559 1.00 . A A . 75 LEU HA 1 1
8 16067 1 1 75 LEU HB2 H -9.016 -2.851 16.186 1.00 . A A . 75 LEU HB2 1 1
8 16068 1 1 75 LEU HB3 H -10.753 -3.139 16.249 1.00 . A A . 75 LEU HB3 1 1
8 16069 1 1 75 LEU HD11 H -8.418 -1.470 19.261 1.00 . A A . 75 LEU HD11 1 1
8 16070 1 1 75 LEU HD12 H -8.914 -0.562 17.833 1.00 . A A . 75 LEU HD12 1 1
8 16071 1 1 75 LEU HD13 H -7.861 -1.966 17.662 1.00 . A A . 75 LEU HD13 1 1
8 16072 1 1 75 LEU HD21 H -11.176 -0.966 18.957 1.00 . A A . 75 LEU HD21 1 1
8 16073 1 1 75 LEU HD22 H -12.038 -2.275 18.148 1.00 . A A . 75 LEU HD22 1 1
8 16074 1 1 75 LEU HD23 H -11.244 -1.019 17.196 1.00 . A A . 75 LEU HD23 1 1
8 16075 1 1 75 LEU HG H -9.927 -3.116 18.915 1.00 . A A . 75 LEU HG 1 1
8 16076 1 1 75 LEU N N -9.316 -5.376 15.652 1.00 . A A . 75 LEU N 1 1
8 16077 1 1 75 LEU O O -10.715 -5.683 18.844 1.00 . A A . 75 LEU O 1 1
8 16078 1 1 76 PHE C C -12.734 -7.710 17.877 1.00 . A A . 76 PHE C 1 1
8 16079 1 1 76 PHE CA C -13.018 -6.281 17.424 1.00 . A A . 76 PHE CA 1 1
8 16080 1 1 76 PHE CB C -14.136 -6.278 16.379 1.00 . A A . 76 PHE CB 1 1
8 16081 1 1 76 PHE CD1 C -14.774 -3.870 16.679 1.00 . A A . 76 PHE CD1 1 1
8 16082 1 1 76 PHE CD2 C -16.501 -5.514 16.720 1.00 . A A . 76 PHE CD2 1 1
8 16083 1 1 76 PHE CE1 C -15.712 -2.874 16.879 1.00 . A A . 76 PHE CE1 1 1
8 16084 1 1 76 PHE CE2 C -17.443 -4.522 16.919 1.00 . A A . 76 PHE CE2 1 1
8 16085 1 1 76 PHE CG C -15.157 -5.199 16.597 1.00 . A A . 76 PHE CG 1 1
8 16086 1 1 76 PHE CZ C -17.048 -3.201 17.000 1.00 . A A . 76 PHE CZ 1 1
8 16087 1 1 76 PHE H H -11.789 -5.418 15.932 1.00 . A A . 76 PHE H 1 1
8 16088 1 1 76 PHE HA H -13.334 -5.702 18.278 1.00 . A A . 76 PHE HA 1 1
8 16089 1 1 76 PHE HB2 H -13.703 -6.132 15.401 1.00 . A A . 76 PHE HB2 1 1
8 16090 1 1 76 PHE HB3 H -14.645 -7.230 16.405 1.00 . A A . 76 PHE HB3 1 1
8 16091 1 1 76 PHE HD1 H -13.728 -3.613 16.584 1.00 . A A . 76 PHE HD1 1 1
8 16092 1 1 76 PHE HD2 H -16.812 -6.546 16.658 1.00 . A A . 76 PHE HD2 1 1
8 16093 1 1 76 PHE HE1 H -15.399 -1.843 16.942 1.00 . A A . 76 PHE HE1 1 1
8 16094 1 1 76 PHE HE2 H -18.488 -4.780 17.014 1.00 . A A . 76 PHE HE2 1 1
8 16095 1 1 76 PHE HZ H -17.782 -2.425 17.156 1.00 . A A . 76 PHE HZ 1 1
8 16096 1 1 76 PHE N N -11.816 -5.659 16.882 1.00 . A A . 76 PHE N 1 1
8 16097 1 1 76 PHE O O -12.911 -8.051 19.047 1.00 . A A . 76 PHE O 1 1
8 16098 1 1 77 THR C C -11.003 -10.045 18.403 1.00 . A A . 77 THR C 1 1
8 16099 1 1 77 THR CA C -11.984 -9.937 17.241 1.00 . A A . 77 THR CA 1 1
8 16100 1 1 77 THR CB C -11.392 -10.659 16.016 1.00 . A A . 77 THR CB 1 1
8 16101 1 1 77 THR CG2 C -10.007 -10.122 15.689 1.00 . A A . 77 THR CG2 1 1
8 16102 1 1 77 THR H H -12.171 -8.214 16.026 1.00 . A A . 77 THR H 1 1
8 16103 1 1 77 THR HA H -12.905 -10.431 17.514 1.00 . A A . 77 THR HA 1 1
8 16104 1 1 77 THR HB H -12.039 -10.485 15.168 1.00 . A A . 77 THR HB 1 1
8 16105 1 1 77 THR HG1 H -10.659 -12.237 16.943 1.00 . A A . 77 THR HG1 1 1
8 16106 1 1 77 THR HG21 H -9.294 -10.507 16.404 1.00 . A A . 77 THR HG21 1 1
8 16107 1 1 77 THR HG22 H -10.018 -9.044 15.736 1.00 . A A . 77 THR HG22 1 1
8 16108 1 1 77 THR HG23 H -9.724 -10.437 14.696 1.00 . A A . 77 THR HG23 1 1
8 16109 1 1 77 THR N N -12.292 -8.545 16.941 1.00 . A A . 77 THR N 1 1
8 16110 1 1 77 THR O O -11.017 -11.023 19.150 1.00 . A A . 77 THR O 1 1
8 16111 1 1 77 THR OG1 O -11.318 -12.067 16.265 1.00 . A A . 77 THR OG1 1 1
8 16112 1 1 78 MET C C -9.846 -9.072 20.988 1.00 . A A . 78 MET C 1 1
8 16113 1 1 78 MET CA C -9.166 -9.015 19.623 1.00 . A A . 78 MET CA 1 1
8 16114 1 1 78 MET CB C -8.297 -7.760 19.525 1.00 . A A . 78 MET CB 1 1
8 16115 1 1 78 MET CE C -5.079 -6.244 17.958 1.00 . A A . 78 MET CE 1 1
8 16116 1 1 78 MET CG C -6.876 -8.039 19.066 1.00 . A A . 78 MET CG 1 1
8 16117 1 1 78 MET H H -10.191 -8.282 17.923 1.00 . A A . 78 MET H 1 1
8 16118 1 1 78 MET HA H -8.538 -9.886 19.511 1.00 . A A . 78 MET HA 1 1
8 16119 1 1 78 MET HB2 H -8.752 -7.076 18.823 1.00 . A A . 78 MET HB2 1 1
8 16120 1 1 78 MET HB3 H -8.253 -7.290 20.496 1.00 . A A . 78 MET HB3 1 1
8 16121 1 1 78 MET HE1 H -4.002 -6.183 18.006 1.00 . A A . 78 MET HE1 1 1
8 16122 1 1 78 MET HE2 H -5.365 -6.970 17.212 1.00 . A A . 78 MET HE2 1 1
8 16123 1 1 78 MET HE3 H -5.483 -5.277 17.694 1.00 . A A . 78 MET HE3 1 1
8 16124 1 1 78 MET HG2 H -6.549 -8.973 19.498 1.00 . A A . 78 MET HG2 1 1
8 16125 1 1 78 MET HG3 H -6.870 -8.122 17.989 1.00 . A A . 78 MET HG3 1 1
8 16126 1 1 78 MET N N -10.153 -9.034 18.550 1.00 . A A . 78 MET N 1 1
8 16127 1 1 78 MET O O -9.532 -9.931 21.813 1.00 . A A . 78 MET O 1 1
8 16128 1 1 78 MET SD S -5.721 -6.743 19.553 1.00 . A A . 78 MET SD 1 1
8 16129 1 1 79 ILE C C -12.551 -9.201 22.562 1.00 . A A . 79 ILE C 1 1
8 16130 1 1 79 ILE CA C -11.500 -8.099 22.483 1.00 . A A . 79 ILE CA 1 1
8 16131 1 1 79 ILE CB C -12.187 -6.735 22.681 1.00 . A A . 79 ILE CB 1 1
8 16132 1 1 79 ILE CD1 C -9.874 -5.792 23.168 1.00 . A A . 79 ILE CD1 1 1
8 16133 1 1 79 ILE CG1 C -11.190 -5.598 22.449 1.00 . A A . 79 ILE CG1 1 1
8 16134 1 1 79 ILE CG2 C -12.788 -6.642 24.076 1.00 . A A . 79 ILE CG2 1 1
8 16135 1 1 79 ILE H H -10.982 -7.494 20.522 1.00 . A A . 79 ILE H 1 1
8 16136 1 1 79 ILE HA H -10.786 -8.239 23.282 1.00 . A A . 79 ILE HA 1 1
8 16137 1 1 79 ILE HB H -12.989 -6.653 21.964 1.00 . A A . 79 ILE HB 1 1
8 16138 1 1 79 ILE HD11 H -9.457 -4.829 23.424 1.00 . A A . 79 ILE HD11 1 1
8 16139 1 1 79 ILE HD12 H -10.036 -6.366 24.068 1.00 . A A . 79 ILE HD12 1 1
8 16140 1 1 79 ILE HD13 H -9.186 -6.320 22.523 1.00 . A A . 79 ILE HD13 1 1
8 16141 1 1 79 ILE HG12 H -10.982 -5.520 21.393 1.00 . A A . 79 ILE HG12 1 1
8 16142 1 1 79 ILE HG13 H -11.625 -4.671 22.795 1.00 . A A . 79 ILE HG13 1 1
8 16143 1 1 79 ILE HG21 H -13.866 -6.618 24.003 1.00 . A A . 79 ILE HG21 1 1
8 16144 1 1 79 ILE HG22 H -12.487 -7.502 24.655 1.00 . A A . 79 ILE HG22 1 1
8 16145 1 1 79 ILE HG23 H -12.440 -5.742 24.559 1.00 . A A . 79 ILE HG23 1 1
8 16146 1 1 79 ILE N N -10.776 -8.152 21.219 1.00 . A A . 79 ILE N 1 1
8 16147 1 1 79 ILE O O -12.952 -9.614 23.650 1.00 . A A . 79 ILE O 1 1
8 16148 1 1 80 PHE C C -13.445 -12.039 21.900 1.00 . A A . 80 PHE C 1 1
8 16149 1 1 80 PHE CA C -13.995 -10.731 21.339 1.00 . A A . 80 PHE CA 1 1
8 16150 1 1 80 PHE CB C -14.459 -10.938 19.895 1.00 . A A . 80 PHE CB 1 1
8 16151 1 1 80 PHE CD1 C -15.736 -13.097 19.851 1.00 . A A . 80 PHE CD1 1 1
8 16152 1 1 80 PHE CD2 C -16.949 -11.059 19.607 1.00 . A A . 80 PHE CD2 1 1
8 16153 1 1 80 PHE CE1 C -16.913 -13.815 19.748 1.00 . A A . 80 PHE CE1 1 1
8 16154 1 1 80 PHE CE2 C -18.129 -11.771 19.504 1.00 . A A . 80 PHE CE2 1 1
8 16155 1 1 80 PHE CG C -15.740 -11.714 19.783 1.00 . A A . 80 PHE CG 1 1
8 16156 1 1 80 PHE CZ C -18.111 -13.150 19.573 1.00 . A A . 80 PHE CZ 1 1
8 16157 1 1 80 PHE H H -12.633 -9.305 20.567 1.00 . A A . 80 PHE H 1 1
8 16158 1 1 80 PHE HA H -14.837 -10.422 21.938 1.00 . A A . 80 PHE HA 1 1
8 16159 1 1 80 PHE HB2 H -14.613 -9.974 19.433 1.00 . A A . 80 PHE HB2 1 1
8 16160 1 1 80 PHE HB3 H -13.695 -11.474 19.353 1.00 . A A . 80 PHE HB3 1 1
8 16161 1 1 80 PHE HD1 H -14.798 -13.618 19.988 1.00 . A A . 80 PHE HD1 1 1
8 16162 1 1 80 PHE HD2 H -16.964 -9.981 19.552 1.00 . A A . 80 PHE HD2 1 1
8 16163 1 1 80 PHE HE1 H -16.895 -14.893 19.803 1.00 . A A . 80 PHE HE1 1 1
8 16164 1 1 80 PHE HE2 H -19.064 -11.249 19.367 1.00 . A A . 80 PHE HE2 1 1
8 16165 1 1 80 PHE HZ H -19.032 -13.708 19.494 1.00 . A A . 80 PHE HZ 1 1
8 16166 1 1 80 PHE N N -12.991 -9.675 21.402 1.00 . A A . 80 PHE N 1 1
8 16167 1 1 80 PHE O O -14.022 -12.627 22.814 1.00 . A A . 80 PHE O 1 1
8 16168 1 1 81 VAL C C -11.201 -13.607 23.228 1.00 . A A . 81 VAL C 1 1
8 16169 1 1 81 VAL CA C -11.693 -13.726 21.790 1.00 . A A . 81 VAL CA 1 1
8 16170 1 1 81 VAL CB C -10.509 -14.110 20.883 1.00 . A A . 81 VAL CB 1 1
8 16171 1 1 81 VAL CG1 C -10.976 -14.311 19.450 1.00 . A A . 81 VAL CG1 1 1
8 16172 1 1 81 VAL CG2 C -9.419 -13.050 20.953 1.00 . A A . 81 VAL CG2 1 1
8 16173 1 1 81 VAL H H -11.909 -11.975 20.621 1.00 . A A . 81 VAL H 1 1
8 16174 1 1 81 VAL HA H -12.431 -14.514 21.736 1.00 . A A . 81 VAL HA 1 1
8 16175 1 1 81 VAL HB H -10.097 -15.043 21.238 1.00 . A A . 81 VAL HB 1 1
8 16176 1 1 81 VAL HG11 H -10.222 -14.852 18.898 1.00 . A A . 81 VAL HG11 1 1
8 16177 1 1 81 VAL HG12 H -11.899 -14.874 19.447 1.00 . A A . 81 VAL HG12 1 1
8 16178 1 1 81 VAL HG13 H -11.140 -13.349 18.986 1.00 . A A . 81 VAL HG13 1 1
8 16179 1 1 81 VAL HG21 H -9.873 -12.074 21.032 1.00 . A A . 81 VAL HG21 1 1
8 16180 1 1 81 VAL HG22 H -8.798 -13.229 21.819 1.00 . A A . 81 VAL HG22 1 1
8 16181 1 1 81 VAL HG23 H -8.814 -13.096 20.061 1.00 . A A . 81 VAL HG23 1 1
8 16182 1 1 81 VAL N N -12.323 -12.488 21.345 1.00 . A A . 81 VAL N 1 1
8 16183 1 1 81 VAL O O -11.164 -14.590 23.967 1.00 . A A . 81 VAL O 1 1
8 16184 1 1 82 THR C C -11.393 -12.479 26.010 1.00 . A A . 82 THR C 1 1
8 16185 1 1 82 THR CA C -10.331 -12.145 24.968 1.00 . A A . 82 THR CA 1 1
8 16186 1 1 82 THR CB C -9.897 -10.677 25.146 1.00 . A A . 82 THR CB 1 1
8 16187 1 1 82 THR CG2 C -9.639 -10.363 26.612 1.00 . A A . 82 THR CG2 1 1
8 16188 1 1 82 THR H H -10.874 -11.650 22.983 1.00 . A A . 82 THR H 1 1
8 16189 1 1 82 THR HA H -9.469 -12.775 25.131 1.00 . A A . 82 THR HA 1 1
8 16190 1 1 82 THR HB H -10.692 -10.037 24.791 1.00 . A A . 82 THR HB 1 1
8 16191 1 1 82 THR HG1 H -8.629 -9.476 24.231 1.00 . A A . 82 THR HG1 1 1
8 16192 1 1 82 THR HG21 H -9.396 -11.275 27.138 1.00 . A A . 82 THR HG21 1 1
8 16193 1 1 82 THR HG22 H -10.523 -9.922 27.047 1.00 . A A . 82 THR HG22 1 1
8 16194 1 1 82 THR HG23 H -8.814 -9.672 26.692 1.00 . A A . 82 THR HG23 1 1
8 16195 1 1 82 THR N N -10.822 -12.394 23.619 1.00 . A A . 82 THR N 1 1
8 16196 1 1 82 THR O O -11.151 -13.263 26.929 1.00 . A A . 82 THR O 1 1
8 16197 1 1 82 THR OG1 O -8.713 -10.421 24.383 1.00 . A A . 82 THR OG1 1 1
8 16198 1 1 83 LEU C C -14.142 -13.564 26.720 1.00 . A A . 83 LEU C 1 1
8 16199 1 1 83 LEU CA C -13.670 -12.115 26.790 1.00 . A A . 83 LEU CA 1 1
8 16200 1 1 83 LEU CB C -14.834 -11.172 26.481 1.00 . A A . 83 LEU CB 1 1
8 16201 1 1 83 LEU CD1 C -16.990 -12.417 26.190 1.00 . A A . 83 LEU CD1 1 1
8 16202 1 1 83 LEU CD2 C -16.417 -10.535 24.644 1.00 . A A . 83 LEU CD2 1 1
8 16203 1 1 83 LEU CG C -15.865 -11.685 25.475 1.00 . A A . 83 LEU CG 1 1
8 16204 1 1 83 LEU H H -12.702 -11.266 25.110 1.00 . A A . 83 LEU H 1 1
8 16205 1 1 83 LEU HA H -13.310 -11.914 27.788 1.00 . A A . 83 LEU HA 1 1
8 16206 1 1 83 LEU HB2 H -15.349 -10.968 27.407 1.00 . A A . 83 LEU HB2 1 1
8 16207 1 1 83 LEU HB3 H -14.419 -10.252 26.092 1.00 . A A . 83 LEU HB3 1 1
8 16208 1 1 83 LEU HD11 H -16.698 -12.616 27.210 1.00 . A A . 83 LEU HD11 1 1
8 16209 1 1 83 LEU HD12 H -17.190 -13.350 25.684 1.00 . A A . 83 LEU HD12 1 1
8 16210 1 1 83 LEU HD13 H -17.880 -11.805 26.182 1.00 . A A . 83 LEU HD13 1 1
8 16211 1 1 83 LEU HD21 H -17.456 -10.723 24.418 1.00 . A A . 83 LEU HD21 1 1
8 16212 1 1 83 LEU HD22 H -15.857 -10.455 23.724 1.00 . A A . 83 LEU HD22 1 1
8 16213 1 1 83 LEU HD23 H -16.329 -9.614 25.201 1.00 . A A . 83 LEU HD23 1 1
8 16214 1 1 83 LEU HG H -15.386 -12.384 24.804 1.00 . A A . 83 LEU HG 1 1
8 16215 1 1 83 LEU N N -12.569 -11.880 25.862 1.00 . A A . 83 LEU N 1 1
8 16216 1 1 83 LEU O O -14.690 -14.096 27.685 1.00 . A A . 83 LEU O 1 1
8 16217 1 1 84 SER C C -13.502 -16.520 26.251 1.00 . A A . 84 SER C 1 1
8 16218 1 1 84 SER CA C -14.328 -15.584 25.375 1.00 . A A . 84 SER CA 1 1
8 16219 1 1 84 SER CB C -14.177 -15.977 23.904 1.00 . A A . 84 SER CB 1 1
8 16220 1 1 84 SER H H -13.482 -13.718 24.839 1.00 . A A . 84 SER H 1 1
8 16221 1 1 84 SER HA H -15.367 -15.669 25.657 1.00 . A A . 84 SER HA 1 1
8 16222 1 1 84 SER HB2 H -13.661 -15.191 23.375 1.00 . A A . 84 SER HB2 1 1
8 16223 1 1 84 SER HB3 H -13.606 -16.892 23.836 1.00 . A A . 84 SER HB3 1 1
8 16224 1 1 84 SER HG H -15.404 -16.955 22.731 1.00 . A A . 84 SER HG 1 1
8 16225 1 1 84 SER N N -13.924 -14.197 25.572 1.00 . A A . 84 SER N 1 1
8 16226 1 1 84 SER O O -14.045 -17.387 26.937 1.00 . A A . 84 SER O 1 1
8 16227 1 1 84 SER OG O -15.442 -16.181 23.298 1.00 . A A . 84 SER OG 1 1
8 16228 1 1 85 ILE C C -11.517 -16.960 28.508 1.00 . A A . 85 ILE C 1 1
8 16229 1 1 85 ILE CA C -11.284 -17.166 27.015 1.00 . A A . 85 ILE CA 1 1
8 16230 1 1 85 ILE CB C -9.810 -16.862 26.690 1.00 . A A . 85 ILE CB 1 1
8 16231 1 1 85 ILE CD1 C -8.640 -16.070 24.572 1.00 . A A . 85 ILE CD1 1 1
8 16232 1 1 85 ILE CG1 C -9.528 -17.117 25.208 1.00 . A A . 85 ILE CG1 1 1
8 16233 1 1 85 ILE CG2 C -8.890 -17.704 27.562 1.00 . A A . 85 ILE CG2 1 1
8 16234 1 1 85 ILE H H -11.813 -15.632 25.657 1.00 . A A . 85 ILE H 1 1
8 16235 1 1 85 ILE HA H -11.480 -18.200 26.770 1.00 . A A . 85 ILE HA 1 1
8 16236 1 1 85 ILE HB H -9.623 -15.822 26.911 1.00 . A A . 85 ILE HB 1 1
8 16237 1 1 85 ILE HD11 H -8.550 -15.223 25.236 1.00 . A A . 85 ILE HD11 1 1
8 16238 1 1 85 ILE HD12 H -7.663 -16.490 24.388 1.00 . A A . 85 ILE HD12 1 1
8 16239 1 1 85 ILE HD13 H -9.075 -15.749 23.637 1.00 . A A . 85 ILE HD13 1 1
8 16240 1 1 85 ILE HG12 H -9.041 -18.074 25.100 1.00 . A A . 85 ILE HG12 1 1
8 16241 1 1 85 ILE HG13 H -10.464 -17.131 24.669 1.00 . A A . 85 ILE HG13 1 1
8 16242 1 1 85 ILE HG21 H -7.887 -17.669 27.165 1.00 . A A . 85 ILE HG21 1 1
8 16243 1 1 85 ILE HG22 H -8.892 -17.312 28.569 1.00 . A A . 85 ILE HG22 1 1
8 16244 1 1 85 ILE HG23 H -9.239 -18.725 27.572 1.00 . A A . 85 ILE HG23 1 1
8 16245 1 1 85 ILE N N -12.186 -16.339 26.223 1.00 . A A . 85 ILE N 1 1
8 16246 1 1 85 ILE O O -11.229 -17.840 29.319 1.00 . A A . 85 ILE O 1 1
8 16247 1 1 86 VAL C C -13.569 -16.188 30.751 1.00 . A A . 86 VAL C 1 1
8 16248 1 1 86 VAL CA C -12.318 -15.470 30.258 1.00 . A A . 86 VAL CA 1 1
8 16249 1 1 86 VAL CB C -12.496 -13.954 30.460 1.00 . A A . 86 VAL CB 1 1
8 16250 1 1 86 VAL CG1 C -13.552 -13.677 31.520 1.00 . A A . 86 VAL CG1 1 1
8 16251 1 1 86 VAL CG2 C -11.171 -13.307 30.834 1.00 . A A . 86 VAL CG2 1 1
8 16252 1 1 86 VAL H H -12.251 -15.131 28.170 1.00 . A A . 86 VAL H 1 1
8 16253 1 1 86 VAL HA H -11.473 -15.794 30.849 1.00 . A A . 86 VAL HA 1 1
8 16254 1 1 86 VAL HB H -12.832 -13.524 29.528 1.00 . A A . 86 VAL HB 1 1
8 16255 1 1 86 VAL HG11 H -13.513 -12.635 31.802 1.00 . A A . 86 VAL HG11 1 1
8 16256 1 1 86 VAL HG12 H -14.530 -13.907 31.123 1.00 . A A . 86 VAL HG12 1 1
8 16257 1 1 86 VAL HG13 H -13.361 -14.291 32.387 1.00 . A A . 86 VAL HG13 1 1
8 16258 1 1 86 VAL HG21 H -11.319 -12.645 31.674 1.00 . A A . 86 VAL HG21 1 1
8 16259 1 1 86 VAL HG22 H -10.459 -14.074 31.102 1.00 . A A . 86 VAL HG22 1 1
8 16260 1 1 86 VAL HG23 H -10.795 -12.744 29.994 1.00 . A A . 86 VAL HG23 1 1
8 16261 1 1 86 VAL N N -12.043 -15.792 28.863 1.00 . A A . 86 VAL N 1 1
8 16262 1 1 86 VAL O O -13.555 -16.832 31.801 1.00 . A A . 86 VAL O 1 1
8 16263 1 1 87 ILE C C -15.817 -18.229 30.204 1.00 . A A . 87 ILE C 1 1
8 16264 1 1 87 ILE CA C -15.910 -16.714 30.345 1.00 . A A . 87 ILE CA 1 1
8 16265 1 1 87 ILE CB C -17.071 -16.199 29.474 1.00 . A A . 87 ILE CB 1 1
8 16266 1 1 87 ILE CD1 C -17.548 -14.303 31.103 1.00 . A A . 87 ILE CD1 1 1
8 16267 1 1 87 ILE CG1 C -17.256 -14.693 29.671 1.00 . A A . 87 ILE CG1 1 1
8 16268 1 1 87 ILE CG2 C -18.354 -16.944 29.806 1.00 . A A . 87 ILE CG2 1 1
8 16269 1 1 87 ILE H H -14.599 -15.548 29.162 1.00 . A A . 87 ILE H 1 1
8 16270 1 1 87 ILE HA H -16.125 -16.471 31.376 1.00 . A A . 87 ILE HA 1 1
8 16271 1 1 87 ILE HB H -16.828 -16.392 28.440 1.00 . A A . 87 ILE HB 1 1
8 16272 1 1 87 ILE HD11 H -18.290 -14.971 31.515 1.00 . A A . 87 ILE HD11 1 1
8 16273 1 1 87 ILE HD12 H -16.642 -14.366 31.686 1.00 . A A . 87 ILE HD12 1 1
8 16274 1 1 87 ILE HD13 H -17.923 -13.290 31.131 1.00 . A A . 87 ILE HD13 1 1
8 16275 1 1 87 ILE HG12 H -16.357 -14.182 29.366 1.00 . A A . 87 ILE HG12 1 1
8 16276 1 1 87 ILE HG13 H -18.081 -14.356 29.060 1.00 . A A . 87 ILE HG13 1 1
8 16277 1 1 87 ILE HG21 H -19.171 -16.241 29.875 1.00 . A A . 87 ILE HG21 1 1
8 16278 1 1 87 ILE HG22 H -18.564 -17.664 29.030 1.00 . A A . 87 ILE HG22 1 1
8 16279 1 1 87 ILE HG23 H -18.239 -17.456 30.750 1.00 . A A . 87 ILE HG23 1 1
8 16280 1 1 87 ILE N N -14.650 -16.074 29.987 1.00 . A A . 87 ILE N 1 1
8 16281 1 1 87 ILE O O -16.288 -18.975 31.063 1.00 . A A . 87 ILE O 1 1
8 16282 1 1 88 THR C C -14.262 -20.782 29.979 1.00 . A A . 88 THR C 1 1
8 16283 1 1 88 THR CA C -15.046 -20.106 28.860 1.00 . A A . 88 THR CA 1 1
8 16284 1 1 88 THR CB C -14.331 -20.363 27.520 1.00 . A A . 88 THR CB 1 1
8 16285 1 1 88 THR CG2 C -13.776 -21.778 27.466 1.00 . A A . 88 THR CG2 1 1
8 16286 1 1 88 THR H H -14.848 -18.036 28.466 1.00 . A A . 88 THR H 1 1
8 16287 1 1 88 THR HA H -16.032 -20.546 28.808 1.00 . A A . 88 THR HA 1 1
8 16288 1 1 88 THR HB H -13.510 -19.666 27.428 1.00 . A A . 88 THR HB 1 1
8 16289 1 1 88 THR HG1 H -16.054 -20.641 26.602 1.00 . A A . 88 THR HG1 1 1
8 16290 1 1 88 THR HG21 H -13.611 -22.061 26.436 1.00 . A A . 88 THR HG21 1 1
8 16291 1 1 88 THR HG22 H -14.481 -22.459 27.918 1.00 . A A . 88 THR HG22 1 1
8 16292 1 1 88 THR HG23 H -12.840 -21.818 28.003 1.00 . A A . 88 THR HG23 1 1
8 16293 1 1 88 THR N N -15.203 -18.680 29.114 1.00 . A A . 88 THR N 1 1
8 16294 1 1 88 THR O O -14.510 -21.940 30.313 1.00 . A A . 88 THR O 1 1
8 16295 1 1 88 THR OG1 O -15.240 -20.160 26.433 1.00 . A A . 88 THR OG1 1 1
8 16296 1 1 89 VAL C C -13.282 -20.639 32.945 1.00 . A A . 89 VAL C 1 1
8 16297 1 1 89 VAL CA C -12.495 -20.577 31.641 1.00 . A A . 89 VAL CA 1 1
8 16298 1 1 89 VAL CB C -11.231 -19.723 31.856 1.00 . A A . 89 VAL CB 1 1
8 16299 1 1 89 VAL CG1 C -10.787 -19.783 33.310 1.00 . A A . 89 VAL CG1 1 1
8 16300 1 1 89 VAL CG2 C -10.115 -20.180 30.929 1.00 . A A . 89 VAL CG2 1 1
8 16301 1 1 89 VAL H H -13.164 -19.132 30.247 1.00 . A A . 89 VAL H 1 1
8 16302 1 1 89 VAL HA H -12.186 -21.576 31.370 1.00 . A A . 89 VAL HA 1 1
8 16303 1 1 89 VAL HB H -11.471 -18.697 31.619 1.00 . A A . 89 VAL HB 1 1
8 16304 1 1 89 VAL HG11 H -11.475 -19.217 33.920 1.00 . A A . 89 VAL HG11 1 1
8 16305 1 1 89 VAL HG12 H -10.774 -20.812 33.640 1.00 . A A . 89 VAL HG12 1 1
8 16306 1 1 89 VAL HG13 H -9.796 -19.363 33.401 1.00 . A A . 89 VAL HG13 1 1
8 16307 1 1 89 VAL HG21 H -9.211 -19.638 31.162 1.00 . A A . 89 VAL HG21 1 1
8 16308 1 1 89 VAL HG22 H -9.945 -21.238 31.064 1.00 . A A . 89 VAL HG22 1 1
8 16309 1 1 89 VAL HG23 H -10.396 -19.988 29.905 1.00 . A A . 89 VAL HG23 1 1
8 16310 1 1 89 VAL N N -13.315 -20.049 30.557 1.00 . A A . 89 VAL N 1 1
8 16311 1 1 89 VAL O O -13.167 -21.600 33.707 1.00 . A A . 89 VAL O 1 1
8 16312 1 1 90 PHE C C -16.024 -20.564 34.361 1.00 . A A . 90 PHE C 1 1
8 16313 1 1 90 PHE CA C -14.889 -19.545 34.409 1.00 . A A . 90 PHE CA 1 1
8 16314 1 1 90 PHE CB C -15.459 -18.137 34.595 1.00 . A A . 90 PHE CB 1 1
8 16315 1 1 90 PHE CD1 C -13.637 -17.426 36.166 1.00 . A A . 90 PHE CD1 1 1
8 16316 1 1 90 PHE CD2 C -14.304 -15.915 34.447 1.00 . A A . 90 PHE CD2 1 1
8 16317 1 1 90 PHE CE1 C -12.705 -16.509 36.614 1.00 . A A . 90 PHE CE1 1 1
8 16318 1 1 90 PHE CE2 C -13.374 -14.994 34.890 1.00 . A A . 90 PHE CE2 1 1
8 16319 1 1 90 PHE CG C -14.447 -17.139 35.079 1.00 . A A . 90 PHE CG 1 1
8 16320 1 1 90 PHE CZ C -12.573 -15.292 35.975 1.00 . A A . 90 PHE CZ 1 1
8 16321 1 1 90 PHE H H -14.130 -18.872 32.550 1.00 . A A . 90 PHE H 1 1
8 16322 1 1 90 PHE HA H -14.247 -19.777 35.245 1.00 . A A . 90 PHE HA 1 1
8 16323 1 1 90 PHE HB2 H -15.845 -17.786 33.650 1.00 . A A . 90 PHE HB2 1 1
8 16324 1 1 90 PHE HB3 H -16.262 -18.174 35.316 1.00 . A A . 90 PHE HB3 1 1
8 16325 1 1 90 PHE HD1 H -13.739 -18.378 36.667 1.00 . A A . 90 PHE HD1 1 1
8 16326 1 1 90 PHE HD2 H -14.931 -15.680 33.598 1.00 . A A . 90 PHE HD2 1 1
8 16327 1 1 90 PHE HE1 H -12.080 -16.744 37.462 1.00 . A A . 90 PHE HE1 1 1
8 16328 1 1 90 PHE HE2 H -13.273 -14.043 34.388 1.00 . A A . 90 PHE HE2 1 1
8 16329 1 1 90 PHE HZ H -11.846 -14.573 36.323 1.00 . A A . 90 PHE HZ 1 1
8 16330 1 1 90 PHE N N -14.082 -19.608 33.196 1.00 . A A . 90 PHE N 1 1
8 16331 1 1 90 PHE O O -16.180 -21.379 35.271 1.00 . A A . 90 PHE O 1 1
8 16332 1 1 91 VAL C C -17.489 -22.877 33.291 1.00 . A A . 91 VAL C 1 1
8 16333 1 1 91 VAL CA C -17.935 -21.428 33.126 1.00 . A A . 91 VAL CA 1 1
8 16334 1 1 91 VAL CB C -18.596 -21.260 31.745 1.00 . A A . 91 VAL CB 1 1
8 16335 1 1 91 VAL CG1 C -17.590 -21.529 30.635 1.00 . A A . 91 VAL CG1 1 1
8 16336 1 1 91 VAL CG2 C -19.802 -22.178 31.617 1.00 . A A . 91 VAL CG2 1 1
8 16337 1 1 91 VAL H H -16.639 -19.839 32.602 1.00 . A A . 91 VAL H 1 1
8 16338 1 1 91 VAL HA H -18.670 -21.199 33.884 1.00 . A A . 91 VAL HA 1 1
8 16339 1 1 91 VAL HB H -18.935 -20.239 31.653 1.00 . A A . 91 VAL HB 1 1
8 16340 1 1 91 VAL HG11 H -16.602 -21.250 30.970 1.00 . A A . 91 VAL HG11 1 1
8 16341 1 1 91 VAL HG12 H -17.603 -22.580 30.385 1.00 . A A . 91 VAL HG12 1 1
8 16342 1 1 91 VAL HG13 H -17.852 -20.947 29.764 1.00 . A A . 91 VAL HG13 1 1
8 16343 1 1 91 VAL HG21 H -20.342 -22.194 32.552 1.00 . A A . 91 VAL HG21 1 1
8 16344 1 1 91 VAL HG22 H -20.451 -21.813 30.833 1.00 . A A . 91 VAL HG22 1 1
8 16345 1 1 91 VAL HG23 H -19.471 -23.176 31.374 1.00 . A A . 91 VAL HG23 1 1
8 16346 1 1 91 VAL N N -16.814 -20.511 33.294 1.00 . A A . 91 VAL N 1 1
8 16347 1 1 91 VAL O O -18.229 -23.710 33.815 1.00 . A A . 91 VAL O 1 1
8 16348 1 1 92 LEU C C -14.996 -24.716 34.262 1.00 . A A . 92 LEU C 1 1
8 16349 1 1 92 LEU CA C -15.727 -24.519 32.938 1.00 . A A . 92 LEU CA 1 1
8 16350 1 1 92 LEU CB C -14.776 -24.791 31.772 1.00 . A A . 92 LEU CB 1 1
8 16351 1 1 92 LEU CD1 C -14.010 -26.593 30.207 1.00 . A A . 92 LEU CD1 1 1
8 16352 1 1 92 LEU CD2 C -12.952 -26.366 32.462 1.00 . A A . 92 LEU CD2 1 1
8 16353 1 1 92 LEU CG C -14.238 -26.219 31.663 1.00 . A A . 92 LEU CG 1 1
8 16354 1 1 92 LEU H H -15.731 -22.465 32.433 1.00 . A A . 92 LEU H 1 1
8 16355 1 1 92 LEU HA H -16.552 -25.215 32.890 1.00 . A A . 92 LEU HA 1 1
8 16356 1 1 92 LEU HB2 H -15.302 -24.566 30.857 1.00 . A A . 92 LEU HB2 1 1
8 16357 1 1 92 LEU HB3 H -13.931 -24.125 31.873 1.00 . A A . 92 LEU HB3 1 1
8 16358 1 1 92 LEU HD11 H -13.281 -25.925 29.773 1.00 . A A . 92 LEU HD11 1 1
8 16359 1 1 92 LEU HD12 H -14.940 -26.513 29.664 1.00 . A A . 92 LEU HD12 1 1
8 16360 1 1 92 LEU HD13 H -13.646 -27.609 30.149 1.00 . A A . 92 LEU HD13 1 1
8 16361 1 1 92 LEU HD21 H -12.969 -27.302 33.001 1.00 . A A . 92 LEU HD21 1 1
8 16362 1 1 92 LEU HD22 H -12.868 -25.549 33.163 1.00 . A A . 92 LEU HD22 1 1
8 16363 1 1 92 LEU HD23 H -12.107 -26.354 31.789 1.00 . A A . 92 LEU HD23 1 1
8 16364 1 1 92 LEU HG H -14.968 -26.904 32.072 1.00 . A A . 92 LEU HG 1 1
8 16365 1 1 92 LEU N N -16.274 -23.170 32.841 1.00 . A A . 92 LEU N 1 1
8 16366 1 1 92 LEU O O -14.780 -25.844 34.702 1.00 . A A . 92 LEU O 1 1
8 16367 1 1 93 ASN C C -14.832 -24.157 37.281 1.00 . A A . 93 ASN C 1 1
8 16368 1 1 93 ASN CA C -13.913 -23.660 36.169 1.00 . A A . 93 ASN CA 1 1
8 16369 1 1 93 ASN CB C -13.364 -22.277 36.527 1.00 . A A . 93 ASN CB 1 1
8 16370 1 1 93 ASN CG C -12.884 -22.200 37.964 1.00 . A A . 93 ASN CG 1 1
8 16371 1 1 93 ASN H H -14.819 -22.737 34.493 1.00 . A A . 93 ASN H 1 1
8 16372 1 1 93 ASN HA H -13.089 -24.349 36.065 1.00 . A A . 93 ASN HA 1 1
8 16373 1 1 93 ASN HB2 H -12.532 -22.048 35.877 1.00 . A A . 93 ASN HB2 1 1
8 16374 1 1 93 ASN HB3 H -14.140 -21.540 36.385 1.00 . A A . 93 ASN HB3 1 1
8 16375 1 1 93 ASN HD21 H -11.275 -23.277 37.510 1.00 . A A . 93 ASN HD21 1 1
8 16376 1 1 93 ASN HD22 H -11.406 -22.781 39.160 1.00 . A A . 93 ASN HD22 1 1
8 16377 1 1 93 ASN N N -14.619 -23.609 34.894 1.00 . A A . 93 ASN N 1 1
8 16378 1 1 93 ASN ND2 N -11.739 -22.814 38.239 1.00 . A A . 93 ASN ND2 1 1
8 16379 1 1 93 ASN O O -14.422 -24.941 38.136 1.00 . A A . 93 ASN O 1 1
8 16380 1 1 93 ASN OD1 O -13.534 -21.594 38.815 1.00 . A A . 93 ASN OD1 1 1
8 16381 1 1 94 VAL C C -18.470 -23.710 37.839 1.00 . A A . 94 VAL C 1 1
8 16382 1 1 94 VAL CA C -17.058 -24.094 38.265 1.00 . A A . 94 VAL CA 1 1
8 16383 1 1 94 VAL CB C -16.753 -23.452 39.632 1.00 . A A . 94 VAL CB 1 1
8 16384 1 1 94 VAL CG1 C -17.148 -21.983 39.631 1.00 . A A . 94 VAL CG1 1 1
8 16385 1 1 94 VAL CG2 C -17.468 -24.204 40.744 1.00 . A A . 94 VAL CG2 1 1
8 16386 1 1 94 VAL H H -16.347 -23.072 36.553 1.00 . A A . 94 VAL H 1 1
8 16387 1 1 94 VAL HA H -17.005 -25.167 38.376 1.00 . A A . 94 VAL HA 1 1
8 16388 1 1 94 VAL HB H -15.690 -23.516 39.808 1.00 . A A . 94 VAL HB 1 1
8 16389 1 1 94 VAL HG11 H -18.128 -21.874 40.071 1.00 . A A . 94 VAL HG11 1 1
8 16390 1 1 94 VAL HG12 H -16.429 -21.416 40.205 1.00 . A A . 94 VAL HG12 1 1
8 16391 1 1 94 VAL HG13 H -17.168 -21.616 38.615 1.00 . A A . 94 VAL HG13 1 1
8 16392 1 1 94 VAL HG21 H -17.379 -25.267 40.574 1.00 . A A . 94 VAL HG21 1 1
8 16393 1 1 94 VAL HG22 H -17.019 -23.953 41.695 1.00 . A A . 94 VAL HG22 1 1
8 16394 1 1 94 VAL HG23 H -18.511 -23.926 40.755 1.00 . A A . 94 VAL HG23 1 1
8 16395 1 1 94 VAL N N -16.079 -23.695 37.261 1.00 . A A . 94 VAL N 1 1
8 16396 1 1 94 VAL O O -18.662 -22.790 37.043 1.00 . A A . 94 VAL O 1 1
8 16397 1 1 95 HIS C C -21.654 -23.837 39.310 1.00 . A A . 95 HIS C 1 1
8 16398 1 1 95 HIS CA C -20.855 -24.154 38.049 1.00 . A A . 95 HIS CA 1 1
8 16399 1 1 95 HIS CB C -21.471 -25.354 37.329 1.00 . A A . 95 HIS CB 1 1
8 16400 1 1 95 HIS CD2 C -21.408 -27.094 39.251 1.00 . A A . 95 HIS CD2 1 1
8 16401 1 1 95 HIS CE1 C -20.436 -28.733 38.167 1.00 . A A . 95 HIS CE1 1 1
8 16402 1 1 95 HIS CG C -21.175 -26.665 37.988 1.00 . A A . 95 HIS CG 1 1
8 16403 1 1 95 HIS H H -19.242 -25.142 39.001 1.00 . A A . 95 HIS H 1 1
8 16404 1 1 95 HIS HA H -20.885 -23.297 37.394 1.00 . A A . 95 HIS HA 1 1
8 16405 1 1 95 HIS HB2 H -22.544 -25.233 37.297 1.00 . A A . 95 HIS HB2 1 1
8 16406 1 1 95 HIS HB3 H -21.088 -25.395 36.319 1.00 . A A . 95 HIS HB3 1 1
8 16407 1 1 95 HIS HD1 H -20.271 -27.714 36.400 1.00 . A A . 95 HIS HD1 1 1
8 16408 1 1 95 HIS HD2 H -21.876 -26.529 40.044 1.00 . A A . 95 HIS HD2 1 1
8 16409 1 1 95 HIS HE1 H -19.994 -29.690 37.932 1.00 . A A . 95 HIS HE1 1 1
8 16410 1 1 95 HIS N N -19.458 -24.421 38.373 1.00 . A A . 95 HIS N 1 1
8 16411 1 1 95 HIS ND1 N -20.564 -27.715 37.335 1.00 . A A . 95 HIS ND1 1 1
8 16412 1 1 95 HIS NE2 N -20.940 -28.382 39.336 1.00 . A A . 95 HIS NE2 1 1
8 16413 1 1 95 HIS O O -21.174 -24.033 40.427 1.00 . A A . 95 HIS O 1 1
8 16414 1 1 96 HIS C C -25.210 -23.114 39.851 1.00 . A A . 96 HIS C 1 1
8 16415 1 1 96 HIS CA C -23.740 -23.000 40.245 1.00 . A A . 96 HIS CA 1 1
8 16416 1 1 96 HIS CB C -23.438 -21.583 40.732 1.00 . A A . 96 HIS CB 1 1
8 16417 1 1 96 HIS CD2 C -22.952 -20.226 38.577 1.00 . A A . 96 HIS CD2 1 1
8 16418 1 1 96 HIS CE1 C -20.847 -19.750 38.965 1.00 . A A . 96 HIS CE1 1 1
8 16419 1 1 96 HIS CG C -22.623 -20.779 39.767 1.00 . A A . 96 HIS CG 1 1
8 16420 1 1 96 HIS H H -23.201 -23.212 38.208 1.00 . A A . 96 HIS H 1 1
8 16421 1 1 96 HIS HA H -23.540 -23.697 41.044 1.00 . A A . 96 HIS HA 1 1
8 16422 1 1 96 HIS HB2 H -24.369 -21.060 40.896 1.00 . A A . 96 HIS HB2 1 1
8 16423 1 1 96 HIS HB3 H -22.893 -21.638 41.664 1.00 . A A . 96 HIS HB3 1 1
8 16424 1 1 96 HIS HD1 H -20.767 -20.723 40.763 1.00 . A A . 96 HIS HD1 1 1
8 16425 1 1 96 HIS HD2 H -23.917 -20.273 38.092 1.00 . A A . 96 HIS HD2 1 1
8 16426 1 1 96 HIS HE1 H -19.845 -19.362 38.860 1.00 . A A . 96 HIS HE1 1 1
8 16427 1 1 96 HIS N N -22.875 -23.345 39.122 1.00 . A A . 96 HIS N 1 1
8 16428 1 1 96 HIS ND1 N -21.298 -20.464 39.982 1.00 . A A . 96 HIS ND1 1 1
8 16429 1 1 96 HIS NE2 N -21.831 -19.592 38.099 1.00 . A A . 96 HIS NE2 1 1
8 16430 1 1 96 HIS O O -26.005 -23.735 40.557 1.00 . A A . 96 HIS O 1 1
8 16431 1 1 97 ARG C C -27.028 -23.274 36.903 1.00 . A A . 97 ARG C 1 1
8 16432 1 1 97 ARG CA C -26.939 -22.539 38.237 1.00 . A A . 97 ARG CA 1 1
8 16433 1 1 97 ARG CB C -27.481 -21.117 38.085 1.00 . A A . 97 ARG CB 1 1
8 16434 1 1 97 ARG CD C -26.613 -19.378 39.679 1.00 . A A . 97 ARG CD 1 1
8 16435 1 1 97 ARG CG C -27.702 -20.404 39.409 1.00 . A A . 97 ARG CG 1 1
8 16436 1 1 97 ARG CZ C -26.029 -17.095 38.979 1.00 . A A . 97 ARG CZ 1 1
8 16437 1 1 97 ARG H H -24.885 -22.028 38.204 1.00 . A A . 97 ARG H 1 1
8 16438 1 1 97 ARG HA H -27.536 -23.066 38.966 1.00 . A A . 97 ARG HA 1 1
8 16439 1 1 97 ARG HB2 H -26.779 -20.537 37.503 1.00 . A A . 97 ARG HB2 1 1
8 16440 1 1 97 ARG HB3 H -28.424 -21.158 37.561 1.00 . A A . 97 ARG HB3 1 1
8 16441 1 1 97 ARG HD2 H -26.679 -19.064 40.710 1.00 . A A . 97 ARG HD2 1 1
8 16442 1 1 97 ARG HD3 H -25.652 -19.839 39.505 1.00 . A A . 97 ARG HD3 1 1
8 16443 1 1 97 ARG HE H -27.387 -18.250 38.084 1.00 . A A . 97 ARG HE 1 1
8 16444 1 1 97 ARG HG2 H -28.657 -19.900 39.381 1.00 . A A . 97 ARG HG2 1 1
8 16445 1 1 97 ARG HG3 H -27.702 -21.135 40.205 1.00 . A A . 97 ARG HG3 1 1
8 16446 1 1 97 ARG HH11 H -25.013 -17.778 40.586 1.00 . A A . 97 ARG HH11 1 1
8 16447 1 1 97 ARG HH12 H -24.610 -16.170 40.082 1.00 . A A . 97 ARG HH12 1 1
8 16448 1 1 97 ARG HH21 H -26.866 -16.134 37.410 1.00 . A A . 97 ARG HH21 1 1
8 16449 1 1 97 ARG HH22 H -25.666 -15.235 38.276 1.00 . A A . 97 ARG HH22 1 1
8 16450 1 1 97 ARG N N -25.564 -22.508 38.723 1.00 . A A . 97 ARG N 1 1
8 16451 1 1 97 ARG NE N -26.739 -18.206 38.818 1.00 . A A . 97 ARG NE 1 1
8 16452 1 1 97 ARG NH1 N -25.145 -17.007 39.963 1.00 . A A . 97 ARG NH1 1 1
8 16453 1 1 97 ARG NH2 N -26.201 -16.070 38.154 1.00 . A A . 97 ARG NH2 1 1
8 16454 1 1 97 ARG O O -26.579 -22.770 35.874 1.00 . A A . 97 ARG O 1 1
8 16455 1 1 98 SER C C -29.081 -24.986 35.031 1.00 . A A . 98 SER C 1 1
8 16456 1 1 98 SER CA C -27.753 -25.276 35.723 1.00 . A A . 98 SER CA 1 1
8 16457 1 1 98 SER CB C -27.657 -26.764 36.065 1.00 . A A . 98 SER CB 1 1
8 16458 1 1 98 SER H H -27.947 -24.818 37.781 1.00 . A A . 98 SER H 1 1
8 16459 1 1 98 SER HA H -26.947 -25.017 35.053 1.00 . A A . 98 SER HA 1 1
8 16460 1 1 98 SER HB2 H -27.772 -26.894 37.130 1.00 . A A . 98 SER HB2 1 1
8 16461 1 1 98 SER HB3 H -28.440 -27.300 35.549 1.00 . A A . 98 SER HB3 1 1
8 16462 1 1 98 SER HG H -25.775 -26.582 35.552 1.00 . A A . 98 SER HG 1 1
8 16463 1 1 98 SER N N -27.609 -24.469 36.929 1.00 . A A . 98 SER N 1 1
8 16464 1 1 98 SER O O -30.020 -24.459 35.629 1.00 . A A . 98 SER O 1 1
8 16465 1 1 98 SER OG O -26.404 -27.298 35.673 1.00 . A A . 98 SER OG 1 1
8 16466 1 1 99 PRO C C -31.518 -26.041 33.362 1.00 . A A . 99 PRO C 1 1
8 16467 1 1 99 PRO CA C -30.373 -25.127 32.937 1.00 . A A . 99 PRO CA 1 1
8 16468 1 1 99 PRO CB C -29.918 -25.465 31.515 1.00 . A A . 99 PRO CB 1 1
8 16469 1 1 99 PRO CD C -28.085 -25.972 32.964 1.00 . A A . 99 PRO CD 1 1
8 16470 1 1 99 PRO CG C -28.772 -26.399 31.696 1.00 . A A . 99 PRO CG 1 1
8 16471 1 1 99 PRO HA H -30.700 -24.099 32.978 1.00 . A A . 99 PRO HA 1 1
8 16472 1 1 99 PRO HB2 H -30.729 -25.934 30.977 1.00 . A A . 99 PRO HB2 1 1
8 16473 1 1 99 PRO HB3 H -29.614 -24.562 31.007 1.00 . A A . 99 PRO HB3 1 1
8 16474 1 1 99 PRO HD2 H -27.687 -26.830 33.485 1.00 . A A . 99 PRO HD2 1 1
8 16475 1 1 99 PRO HD3 H -27.300 -25.262 32.747 1.00 . A A . 99 PRO HD3 1 1
8 16476 1 1 99 PRO HG2 H -29.134 -27.412 31.789 1.00 . A A . 99 PRO HG2 1 1
8 16477 1 1 99 PRO HG3 H -28.096 -26.317 30.858 1.00 . A A . 99 PRO HG3 1 1
8 16478 1 1 99 PRO N N -29.164 -25.339 33.740 1.00 . A A . 99 PRO N 1 1
8 16479 1 1 99 PRO O O -32.683 -25.758 33.087 1.00 . A A . 99 PRO O 1 1
8 16480 1 1 100 GLU C C -33.041 -28.577 33.333 1.00 . A A . 100 GLU C 1 1
8 16481 1 1 100 GLU CA C -32.178 -28.091 34.494 1.00 . A A . 100 GLU CA 1 1
8 16482 1 1 100 GLU CB C -33.061 -27.458 35.571 1.00 . A A . 100 GLU CB 1 1
8 16483 1 1 100 GLU CD C -33.972 -28.072 37.845 1.00 . A A . 100 GLU CD 1 1
8 16484 1 1 100 GLU CG C -33.846 -28.470 36.388 1.00 . A A . 100 GLU CG 1 1
8 16485 1 1 100 GLU H H -30.230 -27.307 34.221 1.00 . A A . 100 GLU H 1 1
8 16486 1 1 100 GLU HA H -31.659 -28.937 34.919 1.00 . A A . 100 GLU HA 1 1
8 16487 1 1 100 GLU HB2 H -32.436 -26.889 36.244 1.00 . A A . 100 GLU HB2 1 1
8 16488 1 1 100 GLU HB3 H -33.763 -26.789 35.095 1.00 . A A . 100 GLU HB3 1 1
8 16489 1 1 100 GLU HG2 H -34.837 -28.562 35.969 1.00 . A A . 100 GLU HG2 1 1
8 16490 1 1 100 GLU HG3 H -33.344 -29.425 36.333 1.00 . A A . 100 GLU HG3 1 1
8 16491 1 1 100 GLU N N -31.177 -27.137 34.033 1.00 . A A . 100 GLU N 1 1
8 16492 1 1 100 GLU O O -34.270 -28.596 33.423 1.00 . A A . 100 GLU O 1 1
8 16493 1 1 100 GLU OE1 O -34.859 -27.251 38.161 1.00 . A A . 100 GLU OE1 1 1
8 16494 1 1 100 GLU OE2 O -33.185 -28.581 38.670 1.00 . A A . 100 GLU OE2 1 1
8 16495 1 1 101 THR C C -33.023 -30.974 30.964 1.00 . A A . 101 THR C 1 1
8 16496 1 1 101 THR CA C -33.097 -29.455 31.064 1.00 . A A . 101 THR CA 1 1
8 16497 1 1 101 THR CB C -32.525 -28.838 29.773 1.00 . A A . 101 THR CB 1 1
8 16498 1 1 101 THR CG2 C -32.943 -27.382 29.638 1.00 . A A . 101 THR CG2 1 1
8 16499 1 1 101 THR H H -31.411 -28.932 32.232 1.00 . A A . 101 THR H 1 1
8 16500 1 1 101 THR HA H -34.133 -29.160 31.151 1.00 . A A . 101 THR HA 1 1
8 16501 1 1 101 THR HB H -32.913 -29.388 28.927 1.00 . A A . 101 THR HB 1 1
8 16502 1 1 101 THR HG1 H -30.790 -29.177 28.901 1.00 . A A . 101 THR HG1 1 1
8 16503 1 1 101 THR HG21 H -32.289 -26.883 28.939 1.00 . A A . 101 THR HG21 1 1
8 16504 1 1 101 THR HG22 H -32.877 -26.898 30.601 1.00 . A A . 101 THR HG22 1 1
8 16505 1 1 101 THR HG23 H -33.960 -27.331 29.279 1.00 . A A . 101 THR HG23 1 1
8 16506 1 1 101 THR N N -32.390 -28.971 32.243 1.00 . A A . 101 THR N 1 1
8 16507 1 1 101 THR O O -34.045 -31.649 30.839 1.00 . A A . 101 THR O 1 1
8 16508 1 1 101 THR OG1 O -31.097 -28.932 29.777 1.00 . A A . 101 THR OG1 1 1
8 16509 1 1 102 HIS C C -30.688 -33.432 32.062 1.00 . A A . 102 HIS C 1 1
8 16510 1 1 102 HIS CA C -31.599 -32.949 30.938 1.00 . A A . 102 HIS CA 1 1
8 16511 1 1 102 HIS CB C -30.998 -33.322 29.582 1.00 . A A . 102 HIS CB 1 1
8 16512 1 1 102 HIS CD2 C -32.030 -35.313 28.280 1.00 . A A . 102 HIS CD2 1 1
8 16513 1 1 102 HIS CE1 C -33.680 -34.242 27.311 1.00 . A A . 102 HIS CE1 1 1
8 16514 1 1 102 HIS CG C -31.961 -34.019 28.671 1.00 . A A . 102 HIS CG 1 1
8 16515 1 1 102 HIS H H -31.030 -30.918 31.121 1.00 . A A . 102 HIS H 1 1
8 16516 1 1 102 HIS HA H -32.560 -33.429 31.039 1.00 . A A . 102 HIS HA 1 1
8 16517 1 1 102 HIS HB2 H -30.663 -32.423 29.085 1.00 . A A . 102 HIS HB2 1 1
8 16518 1 1 102 HIS HB3 H -30.153 -33.977 29.738 1.00 . A A . 102 HIS HB3 1 1
8 16519 1 1 102 HIS HD1 H -33.226 -32.424 28.131 1.00 . A A . 102 HIS HD1 1 1
8 16520 1 1 102 HIS HD2 H -31.362 -36.110 28.576 1.00 . A A . 102 HIS HD2 1 1
8 16521 1 1 102 HIS HE1 H -34.550 -34.022 26.711 1.00 . A A . 102 HIS HE1 1 1
8 16522 1 1 102 HIS N N -31.806 -31.508 31.021 1.00 . A A . 102 HIS N 1 1
8 16523 1 1 102 HIS ND1 N -33.007 -33.375 28.047 1.00 . A A . 102 HIS ND1 1 1
8 16524 1 1 102 HIS NE2 N -33.107 -35.426 27.435 1.00 . A A . 102 HIS NE2 1 1
8 16525 1 1 102 HIS O O -30.012 -32.636 32.714 1.00 . A A . 102 HIS O 1 1
8 16526 1 1 103 THR C C -28.412 -35.523 32.855 1.00 . A A . 103 THR C 1 1
8 16527 1 1 103 THR CA C -29.848 -35.332 33.330 1.00 . A A . 103 THR CA 1 1
8 16528 1 1 103 THR CB C -30.409 -36.691 33.790 1.00 . A A . 103 THR CB 1 1
8 16529 1 1 103 THR CG2 C -31.576 -36.499 34.748 1.00 . A A . 103 THR CG2 1 1
8 16530 1 1 103 THR H H -31.235 -35.326 31.731 1.00 . A A . 103 THR H 1 1
8 16531 1 1 103 THR HA H -29.852 -34.660 34.176 1.00 . A A . 103 THR HA 1 1
8 16532 1 1 103 THR HB H -29.626 -37.232 34.303 1.00 . A A . 103 THR HB 1 1
8 16533 1 1 103 THR HG1 H -30.139 -37.464 31.996 1.00 . A A . 103 THR HG1 1 1
8 16534 1 1 103 THR HG21 H -32.359 -35.944 34.254 1.00 . A A . 103 THR HG21 1 1
8 16535 1 1 103 THR HG22 H -31.241 -35.955 35.618 1.00 . A A . 103 THR HG22 1 1
8 16536 1 1 103 THR HG23 H -31.955 -37.464 35.050 1.00 . A A . 103 THR HG23 1 1
8 16537 1 1 103 THR N N -30.674 -34.743 32.284 1.00 . A A . 103 THR N 1 1
8 16538 1 1 103 THR O O -28.063 -36.567 32.306 1.00 . A A . 103 THR O 1 1
8 16539 1 1 103 THR OG1 O -30.837 -37.454 32.656 1.00 . A A . 103 THR OG1 1 1
8 16540 1 1 104 GLY C C -25.655 -33.246 32.185 1.00 . A A . 104 GLY C 1 1
8 16541 1 1 104 GLY CA C -26.193 -34.582 32.659 1.00 . A A . 104 GLY CA 1 1
8 16542 1 1 104 GLY H H -27.917 -33.698 33.513 1.00 . A A . 104 GLY H 1 1
8 16543 1 1 104 GLY HA2 H -25.600 -34.922 33.494 1.00 . A A . 104 GLY HA2 1 1
8 16544 1 1 104 GLY HA3 H -26.107 -35.297 31.854 1.00 . A A . 104 GLY HA3 1 1
8 16545 1 1 104 GLY N N -27.583 -34.506 33.071 1.00 . A A . 104 GLY N 1 1
8 16546 1 1 104 GLY O O -26.203 -32.639 31.267 1.00 . A A . 104 GLY O 1 1
8 16547 1 1 105 GLY C C -22.656 -31.685 31.730 1.00 . A A . 105 GLY C 1 1
8 16548 1 1 105 GLY CA C -23.985 -31.517 32.440 1.00 . A A . 105 GLY CA 1 1
8 16549 1 1 105 GLY H H -24.183 -33.315 33.541 1.00 . A A . 105 GLY H 1 1
8 16550 1 1 105 GLY HA2 H -24.666 -30.992 31.787 1.00 . A A . 105 GLY HA2 1 1
8 16551 1 1 105 GLY HA3 H -23.831 -30.927 33.332 1.00 . A A . 105 GLY HA3 1 1
8 16552 1 1 105 GLY N N -24.578 -32.787 32.815 1.00 . A A . 105 GLY N 1 1
8 16553 1 1 105 GLY O O -21.639 -31.148 32.167 1.00 . A A . 105 GLY O 1 1
8 16554 1 1 106 GLY C C -21.642 -33.630 28.732 1.00 . A A . 106 GLY C 1 1
8 16555 1 1 106 GLY CA C -21.444 -32.660 29.879 1.00 . A A . 106 GLY CA 1 1
8 16556 1 1 106 GLY H H -23.505 -32.838 30.331 1.00 . A A . 106 GLY H 1 1
8 16557 1 1 106 GLY HA2 H -21.098 -31.716 29.484 1.00 . A A . 106 GLY HA2 1 1
8 16558 1 1 106 GLY HA3 H -20.692 -33.057 30.545 1.00 . A A . 106 GLY HA3 1 1
8 16559 1 1 106 GLY N N -22.664 -32.434 30.632 1.00 . A A . 106 GLY N 1 1
8 16560 1 1 106 GLY O O -21.801 -34.831 28.945 1.00 . A A . 106 GLY O 1 1
8 16561 1 1 107 GLY C C -21.997 -33.145 25.069 1.00 . A A . 107 GLY C 1 1
8 16562 1 1 107 GLY CA C -21.817 -33.949 26.341 1.00 . A A . 107 GLY CA 1 1
8 16563 1 1 107 GLY H H -21.503 -32.142 27.399 1.00 . A A . 107 GLY H 1 1
8 16564 1 1 107 GLY HA2 H -20.953 -34.587 26.232 1.00 . A A . 107 GLY HA2 1 1
8 16565 1 1 107 GLY HA3 H -22.691 -34.566 26.490 1.00 . A A . 107 GLY HA3 1 1
8 16566 1 1 107 GLY N N -21.634 -33.107 27.509 1.00 . A A . 107 GLY N 1 1
8 16567 1 1 107 GLY O O -21.157 -33.193 24.172 1.00 . A A . 107 GLY O 1 1
8 16568 1 1 108 GLY C C -22.821 -30.190 23.939 1.00 . A A . 108 GLY C 1 1
8 16569 1 1 108 GLY CA C -23.367 -31.598 23.814 1.00 . A A . 108 GLY CA 1 1
8 16570 1 1 108 GLY H H -23.733 -32.405 25.737 1.00 . A A . 108 GLY H 1 1
8 16571 1 1 108 GLY HA2 H -22.917 -32.073 22.955 1.00 . A A . 108 GLY HA2 1 1
8 16572 1 1 108 GLY HA3 H -24.436 -31.545 23.664 1.00 . A A . 108 GLY HA3 1 1
8 16573 1 1 108 GLY N N -23.098 -32.404 24.990 1.00 . A A . 108 GLY N 1 1
8 16574 1 1 108 GLY O O -23.039 -29.352 23.062 1.00 . A A . 108 GLY O 1 1
8 16575 1 1 109 ILE C C -20.286 -28.396 24.417 1.00 . A A . 109 ILE C 1 1
8 16576 1 1 109 ILE CA C -21.534 -28.609 25.267 1.00 . A A . 109 ILE CA 1 1
8 16577 1 1 109 ILE CB C -21.171 -28.412 26.751 1.00 . A A . 109 ILE CB 1 1
8 16578 1 1 109 ILE CD1 C -22.047 -28.712 29.122 1.00 . A A . 109 ILE CD1 1 1
8 16579 1 1 109 ILE CG1 C -22.355 -28.791 27.643 1.00 . A A . 109 ILE CG1 1 1
8 16580 1 1 109 ILE CG2 C -20.749 -26.972 27.005 1.00 . A A . 109 ILE CG2 1 1
8 16581 1 1 109 ILE H H -21.973 -30.635 25.693 1.00 . A A . 109 ILE H 1 1
8 16582 1 1 109 ILE HA H -22.272 -27.868 24.996 1.00 . A A . 109 ILE HA 1 1
8 16583 1 1 109 ILE HB H -20.335 -29.053 26.983 1.00 . A A . 109 ILE HB 1 1
8 16584 1 1 109 ILE HD11 H -21.153 -29.278 29.334 1.00 . A A . 109 ILE HD11 1 1
8 16585 1 1 109 ILE HD12 H -21.898 -27.681 29.404 1.00 . A A . 109 ILE HD12 1 1
8 16586 1 1 109 ILE HD13 H -22.874 -29.122 29.684 1.00 . A A . 109 ILE HD13 1 1
8 16587 1 1 109 ILE HG12 H -23.179 -28.124 27.440 1.00 . A A . 109 ILE HG12 1 1
8 16588 1 1 109 ILE HG13 H -22.654 -29.805 27.419 1.00 . A A . 109 ILE HG13 1 1
8 16589 1 1 109 ILE HG21 H -21.462 -26.499 27.664 1.00 . A A . 109 ILE HG21 1 1
8 16590 1 1 109 ILE HG22 H -19.772 -26.961 27.465 1.00 . A A . 109 ILE HG22 1 1
8 16591 1 1 109 ILE HG23 H -20.713 -26.436 26.069 1.00 . A A . 109 ILE HG23 1 1
8 16592 1 1 109 ILE N N -22.112 -29.927 25.031 1.00 . A A . 109 ILE N 1 1
8 16593 1 1 109 ILE O O -19.994 -27.278 23.994 1.00 . A A . 109 ILE O 1 1
8 16594 1 1 110 ASP C C -18.667 -29.140 21.903 1.00 . A A . 110 ASP C 1 1
8 16595 1 1 110 ASP CA C -18.338 -29.409 23.368 1.00 . A A . 110 ASP CA 1 1
8 16596 1 1 110 ASP CB C -17.545 -30.711 23.494 1.00 . A A . 110 ASP CB 1 1
8 16597 1 1 110 ASP CG C -16.285 -30.544 24.320 1.00 . A A . 110 ASP CG 1 1
8 16598 1 1 110 ASP H H -19.838 -30.341 24.536 1.00 . A A . 110 ASP H 1 1
8 16599 1 1 110 ASP HA H -17.737 -28.595 23.744 1.00 . A A . 110 ASP HA 1 1
8 16600 1 1 110 ASP HB2 H -18.166 -31.459 23.967 1.00 . A A . 110 ASP HB2 1 1
8 16601 1 1 110 ASP HB3 H -17.266 -31.052 22.508 1.00 . A A . 110 ASP HB3 1 1
8 16602 1 1 110 ASP N N -19.554 -29.477 24.170 1.00 . A A . 110 ASP N 1 1
8 16603 1 1 110 ASP O O -18.084 -28.254 21.278 1.00 . A A . 110 ASP O 1 1
8 16604 1 1 110 ASP OD1 O -15.473 -29.654 23.990 1.00 . A A . 110 ASP OD1 1 1
8 16605 1 1 110 ASP OD2 O -16.109 -31.304 25.296 1.00 . A A . 110 ASP OD2 1 1
8 16606 1 1 111 ARG C C -20.521 -28.343 19.705 1.00 . A A . 111 ARG C 1 1
8 16607 1 1 111 ARG CA C -20.010 -29.756 19.970 1.00 . A A . 111 ARG CA 1 1
8 16608 1 1 111 ARG CB C -21.094 -30.777 19.616 1.00 . A A . 111 ARG CB 1 1
8 16609 1 1 111 ARG CD C -23.240 -31.898 20.289 1.00 . A A . 111 ARG CD 1 1
8 16610 1 1 111 ARG CG C -22.300 -30.730 20.541 1.00 . A A . 111 ARG CG 1 1
8 16611 1 1 111 ARG CZ C -24.493 -31.294 18.262 1.00 . A A . 111 ARG CZ 1 1
8 16612 1 1 111 ARG H H -20.034 -30.600 21.911 1.00 . A A . 111 ARG H 1 1
8 16613 1 1 111 ARG HA H -19.144 -29.935 19.350 1.00 . A A . 111 ARG HA 1 1
8 16614 1 1 111 ARG HB2 H -21.434 -30.589 18.608 1.00 . A A . 111 ARG HB2 1 1
8 16615 1 1 111 ARG HB3 H -20.668 -31.767 19.665 1.00 . A A . 111 ARG HB3 1 1
8 16616 1 1 111 ARG HD2 H -22.762 -32.806 20.626 1.00 . A A . 111 ARG HD2 1 1
8 16617 1 1 111 ARG HD3 H -24.148 -31.739 20.852 1.00 . A A . 111 ARG HD3 1 1
8 16618 1 1 111 ARG HE H -23.096 -32.714 18.358 1.00 . A A . 111 ARG HE 1 1
8 16619 1 1 111 ARG HG2 H -21.958 -30.771 21.565 1.00 . A A . 111 ARG HG2 1 1
8 16620 1 1 111 ARG HG3 H -22.834 -29.806 20.374 1.00 . A A . 111 ARG HG3 1 1
8 16621 1 1 111 ARG HH11 H -24.972 -30.225 19.908 1.00 . A A . 111 ARG HH11 1 1
8 16622 1 1 111 ARG HH12 H -25.848 -29.809 18.472 1.00 . A A . 111 ARG HH12 1 1
8 16623 1 1 111 ARG HH21 H -24.242 -32.176 16.461 1.00 . A A . 111 ARG HH21 1 1
8 16624 1 1 111 ARG HH22 H -25.432 -30.920 16.512 1.00 . A A . 111 ARG HH22 1 1
8 16625 1 1 111 ARG N N -19.605 -29.910 21.362 1.00 . A A . 111 ARG N 1 1
8 16626 1 1 111 ARG NE N -23.577 -32.035 18.875 1.00 . A A . 111 ARG NE 1 1
8 16627 1 1 111 ARG NH1 N -25.160 -30.367 18.936 1.00 . A A . 111 ARG NH1 1 1
8 16628 1 1 111 ARG NH2 N -24.743 -31.478 16.972 1.00 . A A . 111 ARG NH2 1 1
8 16629 1 1 111 ARG O O -20.193 -27.734 18.687 1.00 . A A . 111 ARG O 1 1
8 16630 1 1 112 ILE C C -20.816 -25.424 20.740 1.00 . A A . 112 ILE C 1 1
8 16631 1 1 112 ILE CA C -21.882 -26.487 20.496 1.00 . A A . 112 ILE CA 1 1
8 16632 1 1 112 ILE CB C -23.050 -26.262 21.474 1.00 . A A . 112 ILE CB 1 1
8 16633 1 1 112 ILE CD1 C -24.777 -26.990 19.752 1.00 . A A . 112 ILE CD1 1 1
8 16634 1 1 112 ILE CG1 C -24.212 -27.199 21.140 1.00 . A A . 112 ILE CG1 1 1
8 16635 1 1 112 ILE CG2 C -23.503 -24.811 21.432 1.00 . A A . 112 ILE CG2 1 1
8 16636 1 1 112 ILE H H -21.551 -28.363 21.419 1.00 . A A . 112 ILE H 1 1
8 16637 1 1 112 ILE HA H -22.257 -26.381 19.488 1.00 . A A . 112 ILE HA 1 1
8 16638 1 1 112 ILE HB H -22.700 -26.476 22.472 1.00 . A A . 112 ILE HB 1 1
8 16639 1 1 112 ILE HD11 H -24.625 -27.882 19.163 1.00 . A A . 112 ILE HD11 1 1
8 16640 1 1 112 ILE HD12 H -25.833 -26.778 19.820 1.00 . A A . 112 ILE HD12 1 1
8 16641 1 1 112 ILE HD13 H -24.273 -26.159 19.280 1.00 . A A . 112 ILE HD13 1 1
8 16642 1 1 112 ILE HG12 H -23.874 -28.221 21.209 1.00 . A A . 112 ILE HG12 1 1
8 16643 1 1 112 ILE HG13 H -25.010 -27.039 21.851 1.00 . A A . 112 ILE HG13 1 1
8 16644 1 1 112 ILE HG21 H -23.145 -24.296 22.312 1.00 . A A . 112 ILE HG21 1 1
8 16645 1 1 112 ILE HG22 H -23.103 -24.334 20.550 1.00 . A A . 112 ILE HG22 1 1
8 16646 1 1 112 ILE HG23 H -24.582 -24.771 21.405 1.00 . A A . 112 ILE HG23 1 1
8 16647 1 1 112 ILE N N -21.326 -27.828 20.629 1.00 . A A . 112 ILE N 1 1
8 16648 1 1 112 ILE O O -20.841 -24.354 20.132 1.00 . A A . 112 ILE O 1 1
8 16649 1 1 113 PHE C C -18.055 -24.372 20.697 1.00 . A A . 113 PHE C 1 1
8 16650 1 1 113 PHE CA C -18.804 -24.798 21.957 1.00 . A A . 113 PHE CA 1 1
8 16651 1 1 113 PHE CB C -17.831 -25.437 22.950 1.00 . A A . 113 PHE CB 1 1
8 16652 1 1 113 PHE CD1 C -15.460 -24.944 22.293 1.00 . A A . 113 PHE CD1 1 1
8 16653 1 1 113 PHE CD2 C -16.428 -23.686 24.073 1.00 . A A . 113 PHE CD2 1 1
8 16654 1 1 113 PHE CE1 C -14.278 -24.243 22.436 1.00 . A A . 113 PHE CE1 1 1
8 16655 1 1 113 PHE CE2 C -15.248 -22.981 24.220 1.00 . A A . 113 PHE CE2 1 1
8 16656 1 1 113 PHE CG C -16.547 -24.674 23.108 1.00 . A A . 113 PHE CG 1 1
8 16657 1 1 113 PHE CZ C -14.171 -23.261 23.401 1.00 . A A . 113 PHE CZ 1 1
8 16658 1 1 113 PHE H H -19.913 -26.597 22.084 1.00 . A A . 113 PHE H 1 1
8 16659 1 1 113 PHE HA H -19.246 -23.925 22.411 1.00 . A A . 113 PHE HA 1 1
8 16660 1 1 113 PHE HB2 H -18.303 -25.495 23.919 1.00 . A A . 113 PHE HB2 1 1
8 16661 1 1 113 PHE HB3 H -17.587 -26.433 22.613 1.00 . A A . 113 PHE HB3 1 1
8 16662 1 1 113 PHE HD1 H -15.542 -25.713 21.537 1.00 . A A . 113 PHE HD1 1 1
8 16663 1 1 113 PHE HD2 H -17.269 -23.467 24.714 1.00 . A A . 113 PHE HD2 1 1
8 16664 1 1 113 PHE HE1 H -13.438 -24.464 21.794 1.00 . A A . 113 PHE HE1 1 1
8 16665 1 1 113 PHE HE2 H -15.167 -22.214 24.975 1.00 . A A . 113 PHE HE2 1 1
8 16666 1 1 113 PHE HZ H -13.249 -22.712 23.514 1.00 . A A . 113 PHE HZ 1 1
8 16667 1 1 113 PHE N N -19.880 -25.727 21.632 1.00 . A A . 113 PHE N 1 1
8 16668 1 1 113 PHE O O -18.003 -23.187 20.363 1.00 . A A . 113 PHE O 1 1
8 16669 1 1 114 LEU C C -17.649 -24.536 17.688 1.00 . A A . 114 LEU C 1 1
8 16670 1 1 114 LEU CA C -16.729 -25.072 18.780 1.00 . A A . 114 LEU CA 1 1
8 16671 1 1 114 LEU CB C -16.026 -26.341 18.294 1.00 . A A . 114 LEU CB 1 1
8 16672 1 1 114 LEU CD1 C -16.596 -27.014 15.948 1.00 . A A . 114 LEU CD1 1 1
8 16673 1 1 114 LEU CD2 C -16.567 -28.731 17.767 1.00 . A A . 114 LEU CD2 1 1
8 16674 1 1 114 LEU CG C -16.861 -27.278 17.422 1.00 . A A . 114 LEU CG 1 1
8 16675 1 1 114 LEU H H -17.551 -26.269 20.319 1.00 . A A . 114 LEU H 1 1
8 16676 1 1 114 LEU HA H -15.985 -24.322 19.007 1.00 . A A . 114 LEU HA 1 1
8 16677 1 1 114 LEU HB2 H -15.161 -26.041 17.723 1.00 . A A . 114 LEU HB2 1 1
8 16678 1 1 114 LEU HB3 H -15.706 -26.895 19.166 1.00 . A A . 114 LEU HB3 1 1
8 16679 1 1 114 LEU HD11 H -16.253 -25.999 15.821 1.00 . A A . 114 LEU HD11 1 1
8 16680 1 1 114 LEU HD12 H -17.507 -27.160 15.387 1.00 . A A . 114 LEU HD12 1 1
8 16681 1 1 114 LEU HD13 H -15.840 -27.698 15.590 1.00 . A A . 114 LEU HD13 1 1
8 16682 1 1 114 LEU HD21 H -16.553 -28.850 18.840 1.00 . A A . 114 LEU HD21 1 1
8 16683 1 1 114 LEU HD22 H -15.605 -29.009 17.361 1.00 . A A . 114 LEU HD22 1 1
8 16684 1 1 114 LEU HD23 H -17.333 -29.364 17.345 1.00 . A A . 114 LEU HD23 1 1
8 16685 1 1 114 LEU HG H -17.910 -27.095 17.610 1.00 . A A . 114 LEU HG 1 1
8 16686 1 1 114 LEU N N -17.476 -25.345 20.003 1.00 . A A . 114 LEU N 1 1
8 16687 1 1 114 LEU O O -17.206 -23.833 16.780 1.00 . A A . 114 LEU O 1 1
8 16688 1 1 115 TRP C C -20.127 -22.916 16.900 1.00 . A A . 115 TRP C 1 1
8 16689 1 1 115 TRP CA C -19.913 -24.423 16.805 1.00 . A A . 115 TRP CA 1 1
8 16690 1 1 115 TRP CB C -21.241 -25.153 17.014 1.00 . A A . 115 TRP CB 1 1
8 16691 1 1 115 TRP CD1 C -21.810 -27.437 15.999 1.00 . A A . 115 TRP CD1 1 1
8 16692 1 1 115 TRP CD2 C -21.735 -25.762 14.514 1.00 . A A . 115 TRP CD2 1 1
8 16693 1 1 115 TRP CE2 C -22.055 -26.953 13.833 1.00 . A A . 115 TRP CE2 1 1
8 16694 1 1 115 TRP CE3 C -21.634 -24.575 13.783 1.00 . A A . 115 TRP CE3 1 1
8 16695 1 1 115 TRP CG C -21.583 -26.094 15.898 1.00 . A A . 115 TRP CG 1 1
8 16696 1 1 115 TRP CH2 C -22.168 -25.812 11.768 1.00 . A A . 115 TRP CH2 1 1
8 16697 1 1 115 TRP CZ2 C -22.273 -26.989 12.458 1.00 . A A . 115 TRP CZ2 1 1
8 16698 1 1 115 TRP CZ3 C -21.850 -24.612 12.419 1.00 . A A . 115 TRP CZ3 1 1
8 16699 1 1 115 TRP H H -19.222 -25.436 18.531 1.00 . A A . 115 TRP H 1 1
8 16700 1 1 115 TRP HA H -19.533 -24.660 15.822 1.00 . A A . 115 TRP HA 1 1
8 16701 1 1 115 TRP HB2 H -21.191 -25.725 17.928 1.00 . A A . 115 TRP HB2 1 1
8 16702 1 1 115 TRP HB3 H -22.035 -24.425 17.092 1.00 . A A . 115 TRP HB3 1 1
8 16703 1 1 115 TRP HD1 H -21.768 -27.993 16.923 1.00 . A A . 115 TRP HD1 1 1
8 16704 1 1 115 TRP HE1 H -22.294 -28.901 14.573 1.00 . A A . 115 TRP HE1 1 1
8 16705 1 1 115 TRP HE3 H -21.391 -23.641 14.267 1.00 . A A . 115 TRP HE3 1 1
8 16706 1 1 115 TRP HH2 H -22.328 -25.794 10.701 1.00 . A A . 115 TRP HH2 1 1
8 16707 1 1 115 TRP HZ2 H -22.519 -27.905 11.942 1.00 . A A . 115 TRP HZ2 1 1
8 16708 1 1 115 TRP HZ3 H -21.776 -23.705 11.838 1.00 . A A . 115 TRP HZ3 1 1
8 16709 1 1 115 TRP N N -18.930 -24.872 17.784 1.00 . A A . 115 TRP N 1 1
8 16710 1 1 115 TRP NE1 N -22.094 -27.960 14.761 1.00 . A A . 115 TRP NE1 1 1
8 16711 1 1 115 TRP O O -20.496 -22.270 15.920 1.00 . A A . 115 TRP O 1 1
8 16712 1 1 116 MET C C -18.871 -20.154 17.748 1.00 . A A . 116 MET C 1 1
8 16713 1 1 116 MET CA C -20.059 -20.931 18.306 1.00 . A A . 116 MET CA 1 1
8 16714 1 1 116 MET CB C -20.218 -20.639 19.799 1.00 . A A . 116 MET CB 1 1
8 16715 1 1 116 MET CE C -19.658 -17.642 19.608 1.00 . A A . 116 MET CE 1 1
8 16716 1 1 116 MET CG C -21.399 -19.737 20.120 1.00 . A A . 116 MET CG 1 1
8 16717 1 1 116 MET H H -19.601 -22.930 18.829 1.00 . A A . 116 MET H 1 1
8 16718 1 1 116 MET HA H -20.954 -20.618 17.790 1.00 . A A . 116 MET HA 1 1
8 16719 1 1 116 MET HB2 H -20.353 -21.573 20.325 1.00 . A A . 116 MET HB2 1 1
8 16720 1 1 116 MET HB3 H -19.320 -20.160 20.159 1.00 . A A . 116 MET HB3 1 1
8 16721 1 1 116 MET HE1 H -20.070 -17.714 18.612 1.00 . A A . 116 MET HE1 1 1
8 16722 1 1 116 MET HE2 H -19.364 -16.622 19.804 1.00 . A A . 116 MET HE2 1 1
8 16723 1 1 116 MET HE3 H -18.796 -18.288 19.688 1.00 . A A . 116 MET HE3 1 1
8 16724 1 1 116 MET HG2 H -21.957 -19.561 19.212 1.00 . A A . 116 MET HG2 1 1
8 16725 1 1 116 MET HG3 H -22.032 -20.237 20.838 1.00 . A A . 116 MET HG3 1 1
8 16726 1 1 116 MET N N -19.893 -22.363 18.085 1.00 . A A . 116 MET N 1 1
8 16727 1 1 116 MET O O -19.043 -19.178 17.018 1.00 . A A . 116 MET O 1 1
8 16728 1 1 116 MET SD S -20.893 -18.147 20.803 1.00 . A A . 116 MET SD 1 1
8 16729 1 1 117 PHE C C -16.464 -19.778 16.113 1.00 . A A . 117 PHE C 1 1
8 16730 1 1 117 PHE CA C -16.450 -19.937 17.631 1.00 . A A . 117 PHE CA 1 1
8 16731 1 1 117 PHE CB C -15.217 -20.736 18.060 1.00 . A A . 117 PHE CB 1 1
8 16732 1 1 117 PHE CD1 C -15.616 -20.905 20.532 1.00 . A A . 117 PHE CD1 1 1
8 16733 1 1 117 PHE CD2 C -13.620 -19.842 19.776 1.00 . A A . 117 PHE CD2 1 1
8 16734 1 1 117 PHE CE1 C -15.244 -20.680 21.844 1.00 . A A . 117 PHE CE1 1 1
8 16735 1 1 117 PHE CE2 C -13.242 -19.615 21.086 1.00 . A A . 117 PHE CE2 1 1
8 16736 1 1 117 PHE CG C -14.810 -20.489 19.484 1.00 . A A . 117 PHE CG 1 1
8 16737 1 1 117 PHE CZ C -14.055 -20.033 22.121 1.00 . A A . 117 PHE CZ 1 1
8 16738 1 1 117 PHE H H -17.593 -21.376 18.681 1.00 . A A . 117 PHE H 1 1
8 16739 1 1 117 PHE HA H -16.408 -18.957 18.082 1.00 . A A . 117 PHE HA 1 1
8 16740 1 1 117 PHE HB2 H -15.425 -21.790 17.953 1.00 . A A . 117 PHE HB2 1 1
8 16741 1 1 117 PHE HB3 H -14.386 -20.470 17.425 1.00 . A A . 117 PHE HB3 1 1
8 16742 1 1 117 PHE HD1 H -16.547 -21.411 20.315 1.00 . A A . 117 PHE HD1 1 1
8 16743 1 1 117 PHE HD2 H -12.983 -19.513 18.968 1.00 . A A . 117 PHE HD2 1 1
8 16744 1 1 117 PHE HE1 H -15.882 -21.008 22.650 1.00 . A A . 117 PHE HE1 1 1
8 16745 1 1 117 PHE HE2 H -12.312 -19.109 21.300 1.00 . A A . 117 PHE HE2 1 1
8 16746 1 1 117 PHE HZ H -13.762 -19.857 23.145 1.00 . A A . 117 PHE HZ 1 1
8 16747 1 1 117 PHE N N -17.666 -20.592 18.096 1.00 . A A . 117 PHE N 1 1
8 16748 1 1 117 PHE O O -16.085 -18.733 15.584 1.00 . A A . 117 PHE O 1 1
8 16749 1 1 118 ILE C C -18.189 -20.030 13.479 1.00 . A A . 118 ILE C 1 1
8 16750 1 1 118 ILE CA C -16.966 -20.801 13.963 1.00 . A A . 118 ILE CA 1 1
8 16751 1 1 118 ILE CB C -17.007 -22.226 13.380 1.00 . A A . 118 ILE CB 1 1
8 16752 1 1 118 ILE CD1 C -18.383 -24.366 13.312 1.00 . A A . 118 ILE CD1 1 1
8 16753 1 1 118 ILE CG1 C -18.271 -22.954 13.843 1.00 . A A . 118 ILE CG1 1 1
8 16754 1 1 118 ILE CG2 C -15.763 -23.001 13.787 1.00 . A A . 118 ILE CG2 1 1
8 16755 1 1 118 ILE H H -17.190 -21.628 15.898 1.00 . A A . 118 ILE H 1 1
8 16756 1 1 118 ILE HA H -16.076 -20.309 13.599 1.00 . A A . 118 ILE HA 1 1
8 16757 1 1 118 ILE HB H -17.018 -22.149 12.303 1.00 . A A . 118 ILE HB 1 1
8 16758 1 1 118 ILE HD11 H -19.271 -24.453 12.705 1.00 . A A . 118 ILE HD11 1 1
8 16759 1 1 118 ILE HD12 H -17.513 -24.597 12.716 1.00 . A A . 118 ILE HD12 1 1
8 16760 1 1 118 ILE HD13 H -18.445 -25.057 14.141 1.00 . A A . 118 ILE HD13 1 1
8 16761 1 1 118 ILE HG12 H -18.276 -23.003 14.920 1.00 . A A . 118 ILE HG12 1 1
8 16762 1 1 118 ILE HG13 H -19.138 -22.403 13.508 1.00 . A A . 118 ILE HG13 1 1
8 16763 1 1 118 ILE HG21 H -14.910 -22.339 13.785 1.00 . A A . 118 ILE HG21 1 1
8 16764 1 1 118 ILE HG22 H -15.901 -23.407 14.778 1.00 . A A . 118 ILE HG22 1 1
8 16765 1 1 118 ILE HG23 H -15.595 -23.806 13.087 1.00 . A A . 118 ILE HG23 1 1
8 16766 1 1 118 ILE N N -16.902 -20.824 15.419 1.00 . A A . 118 ILE N 1 1
8 16767 1 1 118 ILE O O -18.225 -19.553 12.344 1.00 . A A . 118 ILE O 1 1
8 16768 1 1 119 ILE C C -20.160 -17.693 13.907 1.00 . A A . 119 ILE C 1 1
8 16769 1 1 119 ILE CA C -20.412 -19.193 14.008 1.00 . A A . 119 ILE CA 1 1
8 16770 1 1 119 ILE CB C -21.519 -19.449 15.047 1.00 . A A . 119 ILE CB 1 1
8 16771 1 1 119 ILE CD1 C -23.282 -21.268 15.291 1.00 . A A . 119 ILE CD1 1 1
8 16772 1 1 119 ILE CG1 C -22.690 -20.195 14.404 1.00 . A A . 119 ILE CG1 1 1
8 16773 1 1 119 ILE CG2 C -21.990 -18.135 15.652 1.00 . A A . 119 ILE CG2 1 1
8 16774 1 1 119 ILE H H -19.100 -20.311 15.236 1.00 . A A . 119 ILE H 1 1
8 16775 1 1 119 ILE HA H -20.755 -19.555 13.049 1.00 . A A . 119 ILE HA 1 1
8 16776 1 1 119 ILE HB H -21.106 -20.054 15.839 1.00 . A A . 119 ILE HB 1 1
8 16777 1 1 119 ILE HD11 H -22.810 -21.235 16.262 1.00 . A A . 119 ILE HD11 1 1
8 16778 1 1 119 ILE HD12 H -24.343 -21.101 15.400 1.00 . A A . 119 ILE HD12 1 1
8 16779 1 1 119 ILE HD13 H -23.115 -22.238 14.843 1.00 . A A . 119 ILE HD13 1 1
8 16780 1 1 119 ILE HG12 H -23.472 -19.491 14.169 1.00 . A A . 119 ILE HG12 1 1
8 16781 1 1 119 ILE HG13 H -22.349 -20.667 13.494 1.00 . A A . 119 ILE HG13 1 1
8 16782 1 1 119 ILE HG21 H -21.159 -17.641 16.133 1.00 . A A . 119 ILE HG21 1 1
8 16783 1 1 119 ILE HG22 H -22.382 -17.500 14.872 1.00 . A A . 119 ILE HG22 1 1
8 16784 1 1 119 ILE HG23 H -22.763 -18.330 16.381 1.00 . A A . 119 ILE HG23 1 1
8 16785 1 1 119 ILE N N -19.188 -19.910 14.347 1.00 . A A . 119 ILE N 1 1
8 16786 1 1 119 ILE O O -20.797 -16.997 13.116 1.00 . A A . 119 ILE O 1 1
8 16787 1 1 120 VAL C C -17.858 -15.462 13.635 1.00 . A A . 120 VAL C 1 1
8 16788 1 1 120 VAL CA C -18.887 -15.781 14.714 1.00 . A A . 120 VAL CA 1 1
8 16789 1 1 120 VAL CB C -18.336 -15.336 16.081 1.00 . A A . 120 VAL CB 1 1
8 16790 1 1 120 VAL CG1 C -19.419 -15.418 17.146 1.00 . A A . 120 VAL CG1 1 1
8 16791 1 1 120 VAL CG2 C -17.130 -16.179 16.469 1.00 . A A . 120 VAL CG2 1 1
8 16792 1 1 120 VAL H H -18.752 -17.804 15.322 1.00 . A A . 120 VAL H 1 1
8 16793 1 1 120 VAL HA H -19.790 -15.222 14.514 1.00 . A A . 120 VAL HA 1 1
8 16794 1 1 120 VAL HB H -18.018 -14.307 16.001 1.00 . A A . 120 VAL HB 1 1
8 16795 1 1 120 VAL HG11 H -19.923 -16.370 17.073 1.00 . A A . 120 VAL HG11 1 1
8 16796 1 1 120 VAL HG12 H -18.970 -15.321 18.124 1.00 . A A . 120 VAL HG12 1 1
8 16797 1 1 120 VAL HG13 H -20.132 -14.621 16.996 1.00 . A A . 120 VAL HG13 1 1
8 16798 1 1 120 VAL HG21 H -16.695 -15.787 17.377 1.00 . A A . 120 VAL HG21 1 1
8 16799 1 1 120 VAL HG22 H -17.442 -17.201 16.632 1.00 . A A . 120 VAL HG22 1 1
8 16800 1 1 120 VAL HG23 H -16.398 -16.148 15.676 1.00 . A A . 120 VAL HG23 1 1
8 16801 1 1 120 VAL N N -19.226 -17.199 14.714 1.00 . A A . 120 VAL N 1 1
8 16802 1 1 120 VAL O O -17.833 -14.355 13.096 1.00 . A A . 120 VAL O 1 1
8 16803 1 1 121 CYS C C -16.602 -16.084 10.928 1.00 . A A . 121 CYS C 1 1
8 16804 1 1 121 CYS CA C -15.980 -16.260 12.309 1.00 . A A . 121 CYS CA 1 1
8 16805 1 1 121 CYS CB C -15.029 -17.458 12.305 1.00 . A A . 121 CYS CB 1 1
8 16806 1 1 121 CYS H H -17.082 -17.298 13.789 1.00 . A A . 121 CYS H 1 1
8 16807 1 1 121 CYS HA H -15.423 -15.370 12.556 1.00 . A A . 121 CYS HA 1 1
8 16808 1 1 121 CYS HB2 H -15.603 -18.364 12.434 1.00 . A A . 121 CYS HB2 1 1
8 16809 1 1 121 CYS HB3 H -14.517 -17.497 11.355 1.00 . A A . 121 CYS HB3 1 1
8 16810 1 1 121 CYS HG H -13.457 -16.144 13.821 1.00 . A A . 121 CYS HG 1 1
8 16811 1 1 121 CYS N N -17.012 -16.437 13.325 1.00 . A A . 121 CYS N 1 1
8 16812 1 1 121 CYS O O -16.264 -15.151 10.198 1.00 . A A . 121 CYS O 1 1
8 16813 1 1 121 CYS SG S -13.777 -17.411 13.608 1.00 . A A . 121 CYS SG 1 1
8 16814 1 1 122 LEU C C -19.161 -15.765 9.221 1.00 . A A . 122 LEU C 1 1
8 16815 1 1 122 LEU CA C -18.179 -16.931 9.278 1.00 . A A . 122 LEU CA 1 1
8 16816 1 1 122 LEU CB C -18.913 -18.245 9.005 1.00 . A A . 122 LEU CB 1 1
8 16817 1 1 122 LEU CD1 C -18.544 -18.274 6.525 1.00 . A A . 122 LEU CD1 1 1
8 16818 1 1 122 LEU CD2 C -16.956 -19.477 8.037 1.00 . A A . 122 LEU CD2 1 1
8 16819 1 1 122 LEU CG C -18.403 -19.063 7.818 1.00 . A A . 122 LEU CG 1 1
8 16820 1 1 122 LEU H H -17.738 -17.706 11.197 1.00 . A A . 122 LEU H 1 1
8 16821 1 1 122 LEU HA H -17.422 -16.786 8.521 1.00 . A A . 122 LEU HA 1 1
8 16822 1 1 122 LEU HB2 H -18.832 -18.859 9.888 1.00 . A A . 122 LEU HB2 1 1
8 16823 1 1 122 LEU HB3 H -19.952 -18.011 8.825 1.00 . A A . 122 LEU HB3 1 1
8 16824 1 1 122 LEU HD11 H -17.567 -17.966 6.184 1.00 . A A . 122 LEU HD11 1 1
8 16825 1 1 122 LEU HD12 H -19.156 -17.401 6.701 1.00 . A A . 122 LEU HD12 1 1
8 16826 1 1 122 LEU HD13 H -19.010 -18.894 5.774 1.00 . A A . 122 LEU HD13 1 1
8 16827 1 1 122 LEU HD21 H -16.808 -19.730 9.077 1.00 . A A . 122 LEU HD21 1 1
8 16828 1 1 122 LEU HD22 H -16.303 -18.659 7.769 1.00 . A A . 122 LEU HD22 1 1
8 16829 1 1 122 LEU HD23 H -16.730 -20.336 7.422 1.00 . A A . 122 LEU HD23 1 1
8 16830 1 1 122 LEU HG H -18.999 -19.961 7.726 1.00 . A A . 122 LEU HG 1 1
8 16831 1 1 122 LEU N N -17.510 -16.986 10.574 1.00 . A A . 122 LEU N 1 1
8 16832 1 1 122 LEU O O -19.172 -14.995 8.260 1.00 . A A . 122 LEU O 1 1
8 16833 1 1 123 LEU C C -20.292 -13.201 10.250 1.00 . A A . 123 LEU C 1 1
8 16834 1 1 123 LEU CA C -20.969 -14.566 10.326 1.00 . A A . 123 LEU CA 1 1
8 16835 1 1 123 LEU CB C -21.780 -14.675 11.618 1.00 . A A . 123 LEU CB 1 1
8 16836 1 1 123 LEU CD1 C -22.161 -12.400 12.600 1.00 . A A . 123 LEU CD1 1 1
8 16837 1 1 123 LEU CD2 C -23.409 -13.098 10.548 1.00 . A A . 123 LEU CD2 1 1
8 16838 1 1 123 LEU CG C -22.803 -13.565 11.863 1.00 . A A . 123 LEU CG 1 1
8 16839 1 1 123 LEU H H -19.928 -16.284 10.992 1.00 . A A . 123 LEU H 1 1
8 16840 1 1 123 LEU HA H -21.634 -14.673 9.482 1.00 . A A . 123 LEU HA 1 1
8 16841 1 1 123 LEU HB2 H -22.310 -15.615 11.597 1.00 . A A . 123 LEU HB2 1 1
8 16842 1 1 123 LEU HB3 H -21.085 -14.674 12.445 1.00 . A A . 123 LEU HB3 1 1
8 16843 1 1 123 LEU HD11 H -21.577 -11.814 11.906 1.00 . A A . 123 LEU HD11 1 1
8 16844 1 1 123 LEU HD12 H -21.518 -12.778 13.381 1.00 . A A . 123 LEU HD12 1 1
8 16845 1 1 123 LEU HD13 H -22.931 -11.781 13.036 1.00 . A A . 123 LEU HD13 1 1
8 16846 1 1 123 LEU HD21 H -24.407 -12.724 10.724 1.00 . A A . 123 LEU HD21 1 1
8 16847 1 1 123 LEU HD22 H -23.454 -13.928 9.857 1.00 . A A . 123 LEU HD22 1 1
8 16848 1 1 123 LEU HD23 H -22.798 -12.313 10.129 1.00 . A A . 123 LEU HD23 1 1
8 16849 1 1 123 LEU HG H -23.602 -13.951 12.482 1.00 . A A . 123 LEU HG 1 1
8 16850 1 1 123 LEU N N -19.983 -15.640 10.257 1.00 . A A . 123 LEU N 1 1
8 16851 1 1 123 LEU O O -20.606 -12.389 9.380 1.00 . A A . 123 LEU O 1 1
8 16852 1 1 124 GLY C C -18.043 -11.347 9.839 1.00 . A A . 124 GLY C 1 1
8 16853 1 1 124 GLY CA C -18.653 -11.689 11.184 1.00 . A A . 124 GLY CA 1 1
8 16854 1 1 124 GLY H H -19.152 -13.641 11.835 1.00 . A A . 124 GLY H 1 1
8 16855 1 1 124 GLY HA2 H -19.343 -10.907 11.464 1.00 . A A . 124 GLY HA2 1 1
8 16856 1 1 124 GLY HA3 H -17.865 -11.740 11.921 1.00 . A A . 124 GLY HA3 1 1
8 16857 1 1 124 GLY N N -19.361 -12.956 11.166 1.00 . A A . 124 GLY N 1 1
8 16858 1 1 124 GLY O O -18.153 -10.214 9.368 1.00 . A A . 124 GLY O 1 1
8 16859 1 1 125 THR C C -17.768 -11.621 6.892 1.00 . A A . 125 THR C 1 1
8 16860 1 1 125 THR CA C -16.762 -12.124 7.921 1.00 . A A . 125 THR CA 1 1
8 16861 1 1 125 THR CB C -16.118 -13.423 7.400 1.00 . A A . 125 THR CB 1 1
8 16862 1 1 125 THR CG2 C -15.581 -13.233 5.990 1.00 . A A . 125 THR CG2 1 1
8 16863 1 1 125 THR H H -17.341 -13.208 9.644 1.00 . A A . 125 THR H 1 1
8 16864 1 1 125 THR HA H -15.984 -11.384 8.042 1.00 . A A . 125 THR HA 1 1
8 16865 1 1 125 THR HB H -16.871 -14.198 7.382 1.00 . A A . 125 THR HB 1 1
8 16866 1 1 125 THR HG1 H -15.228 -13.504 9.159 1.00 . A A . 125 THR HG1 1 1
8 16867 1 1 125 THR HG21 H -15.411 -12.182 5.807 1.00 . A A . 125 THR HG21 1 1
8 16868 1 1 125 THR HG22 H -16.300 -13.611 5.277 1.00 . A A . 125 THR HG22 1 1
8 16869 1 1 125 THR HG23 H -14.652 -13.771 5.883 1.00 . A A . 125 THR HG23 1 1
8 16870 1 1 125 THR N N -17.395 -12.327 9.218 1.00 . A A . 125 THR N 1 1
8 16871 1 1 125 THR O O -17.618 -10.528 6.345 1.00 . A A . 125 THR O 1 1
8 16872 1 1 125 THR OG1 O -15.054 -13.825 8.271 1.00 . A A . 125 THR OG1 1 1
8 16873 1 1 126 VAL C C -20.468 -10.726 6.030 1.00 . A A . 126 VAL C 1 1
8 16874 1 1 126 VAL CA C -19.826 -12.061 5.668 1.00 . A A . 126 VAL CA 1 1
8 16875 1 1 126 VAL CB C -20.922 -13.139 5.585 1.00 . A A . 126 VAL CB 1 1
8 16876 1 1 126 VAL CG1 C -22.048 -12.687 4.667 1.00 . A A . 126 VAL CG1 1 1
8 16877 1 1 126 VAL CG2 C -20.335 -14.460 5.112 1.00 . A A . 126 VAL CG2 1 1
8 16878 1 1 126 VAL H H -18.859 -13.284 7.099 1.00 . A A . 126 VAL H 1 1
8 16879 1 1 126 VAL HA H -19.361 -11.974 4.697 1.00 . A A . 126 VAL HA 1 1
8 16880 1 1 126 VAL HB H -21.331 -13.285 6.574 1.00 . A A . 126 VAL HB 1 1
8 16881 1 1 126 VAL HG11 H -22.873 -12.323 5.261 1.00 . A A . 126 VAL HG11 1 1
8 16882 1 1 126 VAL HG12 H -21.691 -11.898 4.021 1.00 . A A . 126 VAL HG12 1 1
8 16883 1 1 126 VAL HG13 H -22.379 -13.522 4.067 1.00 . A A . 126 VAL HG13 1 1
8 16884 1 1 126 VAL HG21 H -19.756 -14.295 4.216 1.00 . A A . 126 VAL HG21 1 1
8 16885 1 1 126 VAL HG22 H -19.697 -14.867 5.883 1.00 . A A . 126 VAL HG22 1 1
8 16886 1 1 126 VAL HG23 H -21.134 -15.155 4.902 1.00 . A A . 126 VAL HG23 1 1
8 16887 1 1 126 VAL N N -18.794 -12.425 6.631 1.00 . A A . 126 VAL N 1 1
8 16888 1 1 126 VAL O O -20.553 -9.821 5.200 1.00 . A A . 126 VAL O 1 1
8 16889 1 1 127 GLY C C -20.665 -8.168 7.514 1.00 . A A . 127 GLY C 1 1
8 16890 1 1 127 GLY CA C -21.547 -9.382 7.725 1.00 . A A . 127 GLY CA 1 1
8 16891 1 1 127 GLY H H -20.824 -11.365 7.893 1.00 . A A . 127 GLY H 1 1
8 16892 1 1 127 GLY HA2 H -22.470 -9.242 7.182 1.00 . A A . 127 GLY HA2 1 1
8 16893 1 1 127 GLY HA3 H -21.771 -9.471 8.778 1.00 . A A . 127 GLY HA3 1 1
8 16894 1 1 127 GLY N N -20.919 -10.610 7.275 1.00 . A A . 127 GLY N 1 1
8 16895 1 1 127 GLY O O -21.143 -7.105 7.115 1.00 . A A . 127 GLY O 1 1
8 16896 1 1 128 LEU C C -18.509 -6.633 6.221 1.00 . A A . 128 LEU C 1 1
8 16897 1 1 128 LEU CA C -18.421 -7.230 7.622 1.00 . A A . 128 LEU CA 1 1
8 16898 1 1 128 LEU CB C -16.998 -7.723 7.889 1.00 . A A . 128 LEU CB 1 1
8 16899 1 1 128 LEU CD1 C -16.309 -5.375 8.430 1.00 . A A . 128 LEU CD1 1 1
8 16900 1 1 128 LEU CD2 C -14.595 -7.195 8.374 1.00 . A A . 128 LEU CD2 1 1
8 16901 1 1 128 LEU CG C -15.890 -6.677 7.765 1.00 . A A . 128 LEU CG 1 1
8 16902 1 1 128 LEU H H -19.051 -9.193 8.098 1.00 . A A . 128 LEU H 1 1
8 16903 1 1 128 LEU HA H -18.669 -6.465 8.342 1.00 . A A . 128 LEU HA 1 1
8 16904 1 1 128 LEU HB2 H -16.968 -8.118 8.893 1.00 . A A . 128 LEU HB2 1 1
8 16905 1 1 128 LEU HB3 H -16.786 -8.516 7.186 1.00 . A A . 128 LEU HB3 1 1
8 16906 1 1 128 LEU HD11 H -15.468 -4.699 8.461 1.00 . A A . 128 LEU HD11 1 1
8 16907 1 1 128 LEU HD12 H -16.646 -5.576 9.436 1.00 . A A . 128 LEU HD12 1 1
8 16908 1 1 128 LEU HD13 H -17.113 -4.925 7.866 1.00 . A A . 128 LEU HD13 1 1
8 16909 1 1 128 LEU HD21 H -13.827 -7.222 7.615 1.00 . A A . 128 LEU HD21 1 1
8 16910 1 1 128 LEU HD22 H -14.754 -8.192 8.761 1.00 . A A . 128 LEU HD22 1 1
8 16911 1 1 128 LEU HD23 H -14.287 -6.542 9.176 1.00 . A A . 128 LEU HD23 1 1
8 16912 1 1 128 LEU HG H -15.711 -6.473 6.718 1.00 . A A . 128 LEU HG 1 1
8 16913 1 1 128 LEU N N -19.373 -8.323 7.783 1.00 . A A . 128 LEU N 1 1
8 16914 1 1 128 LEU O O -18.480 -5.414 6.051 1.00 . A A . 128 LEU O 1 1
8 16915 1 1 129 PHE C C -20.096 -6.483 3.538 1.00 . A A . 129 PHE C 1 1
8 16916 1 1 129 PHE CA C -18.714 -7.059 3.833 1.00 . A A . 129 PHE CA 1 1
8 16917 1 1 129 PHE CB C -18.422 -8.224 2.884 1.00 . A A . 129 PHE CB 1 1
8 16918 1 1 129 PHE CD1 C -16.226 -7.399 1.993 1.00 . A A . 129 PHE CD1 1 1
8 16919 1 1 129 PHE CD2 C -16.319 -9.592 2.926 1.00 . A A . 129 PHE CD2 1 1
8 16920 1 1 129 PHE CE1 C -14.881 -7.568 1.725 1.00 . A A . 129 PHE CE1 1 1
8 16921 1 1 129 PHE CE2 C -14.974 -9.766 2.660 1.00 . A A . 129 PHE CE2 1 1
8 16922 1 1 129 PHE CG C -16.960 -8.409 2.595 1.00 . A A . 129 PHE CG 1 1
8 16923 1 1 129 PHE CZ C -14.253 -8.752 2.060 1.00 . A A . 129 PHE CZ 1 1
8 16924 1 1 129 PHE H H -18.638 -8.460 5.419 1.00 . A A . 129 PHE H 1 1
8 16925 1 1 129 PHE HA H -17.975 -6.288 3.681 1.00 . A A . 129 PHE HA 1 1
8 16926 1 1 129 PHE HB2 H -18.791 -9.138 3.324 1.00 . A A . 129 PHE HB2 1 1
8 16927 1 1 129 PHE HB3 H -18.928 -8.050 1.947 1.00 . A A . 129 PHE HB3 1 1
8 16928 1 1 129 PHE HD1 H -16.715 -6.473 1.731 1.00 . A A . 129 PHE HD1 1 1
8 16929 1 1 129 PHE HD2 H -16.882 -10.386 3.396 1.00 . A A . 129 PHE HD2 1 1
8 16930 1 1 129 PHE HE1 H -14.320 -6.773 1.256 1.00 . A A . 129 PHE HE1 1 1
8 16931 1 1 129 PHE HE2 H -14.487 -10.693 2.924 1.00 . A A . 129 PHE HE2 1 1
8 16932 1 1 129 PHE HZ H -13.202 -8.886 1.851 1.00 . A A . 129 PHE HZ 1 1
8 16933 1 1 129 PHE N N -18.620 -7.500 5.220 1.00 . A A . 129 PHE N 1 1
8 16934 1 1 129 PHE O O -20.275 -5.728 2.582 1.00 . A A . 129 PHE O 1 1
8 16935 1 1 130 LEU C C -22.947 -5.708 5.474 1.00 . A A . 130 LEU C 1 1
8 16936 1 1 130 LEU CA C -22.437 -6.365 4.195 1.00 . A A . 130 LEU CA 1 1
8 16937 1 1 130 LEU CB C -23.358 -7.520 3.799 1.00 . A A . 130 LEU CB 1 1
8 16938 1 1 130 LEU CD1 C -24.933 -5.887 2.734 1.00 . A A . 130 LEU CD1 1 1
8 16939 1 1 130 LEU CD2 C -25.554 -8.305 2.879 1.00 . A A . 130 LEU CD2 1 1
8 16940 1 1 130 LEU CG C -24.825 -7.157 3.562 1.00 . A A . 130 LEU CG 1 1
8 16941 1 1 130 LEU H H -20.866 -7.449 5.110 1.00 . A A . 130 LEU H 1 1
8 16942 1 1 130 LEU HA H -22.433 -5.630 3.404 1.00 . A A . 130 LEU HA 1 1
8 16943 1 1 130 LEU HB2 H -22.973 -7.952 2.888 1.00 . A A . 130 LEU HB2 1 1
8 16944 1 1 130 LEU HB3 H -23.322 -8.257 4.589 1.00 . A A . 130 LEU HB3 1 1
8 16945 1 1 130 LEU HD11 H -24.524 -5.058 3.291 1.00 . A A . 130 LEU HD11 1 1
8 16946 1 1 130 LEU HD12 H -25.971 -5.692 2.508 1.00 . A A . 130 LEU HD12 1 1
8 16947 1 1 130 LEU HD13 H -24.382 -6.009 1.813 1.00 . A A . 130 LEU HD13 1 1
8 16948 1 1 130 LEU HD21 H -25.182 -8.418 1.871 1.00 . A A . 130 LEU HD21 1 1
8 16949 1 1 130 LEU HD22 H -26.613 -8.092 2.850 1.00 . A A . 130 LEU HD22 1 1
8 16950 1 1 130 LEU HD23 H -25.384 -9.218 3.430 1.00 . A A . 130 LEU HD23 1 1
8 16951 1 1 130 LEU HG H -25.303 -6.976 4.515 1.00 . A A . 130 LEU HG 1 1
8 16952 1 1 130 LEU N N -21.070 -6.845 4.366 1.00 . A A . 130 LEU N 1 1
8 16953 1 1 130 LEU O O -23.786 -6.255 6.190 1.00 . A A . 130 LEU O 1 1
8 16954 1 1 131 PRO C C -24.250 -3.220 6.869 1.00 . A A . 131 PRO C 1 1
8 16955 1 1 131 PRO CA C -22.822 -3.746 6.960 1.00 . A A . 131 PRO CA 1 1
8 16956 1 1 131 PRO CB C -21.825 -2.585 6.984 1.00 . A A . 131 PRO CB 1 1
8 16957 1 1 131 PRO CD C -21.427 -3.793 4.960 1.00 . A A . 131 PRO CD 1 1
8 16958 1 1 131 PRO CG C -21.406 -2.417 5.564 1.00 . A A . 131 PRO CG 1 1
8 16959 1 1 131 PRO HA H -22.713 -4.335 7.859 1.00 . A A . 131 PRO HA 1 1
8 16960 1 1 131 PRO HB2 H -22.312 -1.697 7.361 1.00 . A A . 131 PRO HB2 1 1
8 16961 1 1 131 PRO HB3 H -20.987 -2.838 7.615 1.00 . A A . 131 PRO HB3 1 1
8 16962 1 1 131 PRO HD2 H -21.728 -3.746 3.924 1.00 . A A . 131 PRO HD2 1 1
8 16963 1 1 131 PRO HD3 H -20.457 -4.261 5.052 1.00 . A A . 131 PRO HD3 1 1
8 16964 1 1 131 PRO HG2 H -22.101 -1.771 5.050 1.00 . A A . 131 PRO HG2 1 1
8 16965 1 1 131 PRO HG3 H -20.408 -2.005 5.523 1.00 . A A . 131 PRO HG3 1 1
8 16966 1 1 131 PRO N N -22.431 -4.505 5.768 1.00 . A A . 131 PRO N 1 1
8 16967 1 1 131 PRO O O -24.878 -3.239 5.810 1.00 . A A . 131 PRO O 1 1
8 16968 1 1 132 PRO C C -26.275 -0.872 7.338 1.00 . A A . 132 PRO C 1 1
8 16969 1 1 132 PRO CA C -26.138 -2.198 8.079 1.00 . A A . 132 PRO CA 1 1
8 16970 1 1 132 PRO CB C -26.359 -1.997 9.580 1.00 . A A . 132 PRO CB 1 1
8 16971 1 1 132 PRO CD C -24.087 -2.686 9.304 1.00 . A A . 132 PRO CD 1 1
8 16972 1 1 132 PRO CG C -24.991 -1.828 10.145 1.00 . A A . 132 PRO CG 1 1
8 16973 1 1 132 PRO HA H -26.866 -2.899 7.697 1.00 . A A . 132 PRO HA 1 1
8 16974 1 1 132 PRO HB2 H -26.966 -1.117 9.743 1.00 . A A . 132 PRO HB2 1 1
8 16975 1 1 132 PRO HB3 H -26.852 -2.863 9.994 1.00 . A A . 132 PRO HB3 1 1
8 16976 1 1 132 PRO HD2 H -23.114 -2.226 9.205 1.00 . A A . 132 PRO HD2 1 1
8 16977 1 1 132 PRO HD3 H -23.997 -3.673 9.733 1.00 . A A . 132 PRO HD3 1 1
8 16978 1 1 132 PRO HG2 H -24.692 -0.792 10.080 1.00 . A A . 132 PRO HG2 1 1
8 16979 1 1 132 PRO HG3 H -24.974 -2.161 11.172 1.00 . A A . 132 PRO HG3 1 1
8 16980 1 1 132 PRO N N -24.778 -2.739 8.005 1.00 . A A . 132 PRO N 1 1
8 16981 1 1 132 PRO O O -27.330 -0.568 6.780 1.00 . A A . 132 PRO O 1 1
8 16982 1 1 133 TRP C C -25.381 1.037 5.158 1.00 . A A . 133 TRP C 1 1
8 16983 1 1 133 TRP CA C -25.206 1.207 6.663 1.00 . A A . 133 TRP CA 1 1
8 16984 1 1 133 TRP CB C -23.907 1.959 6.956 1.00 . A A . 133 TRP CB 1 1
8 16985 1 1 133 TRP CD1 C -23.044 4.049 5.749 1.00 . A A . 133 TRP CD1 1 1
8 16986 1 1 133 TRP CD2 C -24.940 4.366 6.899 1.00 . A A . 133 TRP CD2 1 1
8 16987 1 1 133 TRP CE2 C -24.576 5.582 6.287 1.00 . A A . 133 TRP CE2 1 1
8 16988 1 1 133 TRP CE3 C -26.102 4.323 7.674 1.00 . A A . 133 TRP CE3 1 1
8 16989 1 1 133 TRP CG C -23.947 3.399 6.541 1.00 . A A . 133 TRP CG 1 1
8 16990 1 1 133 TRP CH2 C -26.466 6.671 7.195 1.00 . A A . 133 TRP CH2 1 1
8 16991 1 1 133 TRP CZ2 C -25.333 6.742 6.430 1.00 . A A . 133 TRP CZ2 1 1
8 16992 1 1 133 TRP CZ3 C -26.852 5.476 7.815 1.00 . A A . 133 TRP CZ3 1 1
8 16993 1 1 133 TRP H H -24.392 -0.384 7.799 1.00 . A A . 133 TRP H 1 1
8 16994 1 1 133 TRP HA H -26.037 1.779 7.049 1.00 . A A . 133 TRP HA 1 1
8 16995 1 1 133 TRP HB2 H -23.709 1.924 8.017 1.00 . A A . 133 TRP HB2 1 1
8 16996 1 1 133 TRP HB3 H -23.095 1.481 6.426 1.00 . A A . 133 TRP HB3 1 1
8 16997 1 1 133 TRP HD1 H -22.170 3.586 5.317 1.00 . A A . 133 TRP HD1 1 1
8 16998 1 1 133 TRP HE1 H -22.930 6.032 5.067 1.00 . A A . 133 TRP HE1 1 1
8 16999 1 1 133 TRP HE3 H -26.416 3.411 8.160 1.00 . A A . 133 TRP HE3 1 1
8 17000 1 1 133 TRP HH2 H -27.081 7.547 7.332 1.00 . A A . 133 TRP HH2 1 1
8 17001 1 1 133 TRP HZ2 H -25.049 7.671 5.957 1.00 . A A . 133 TRP HZ2 1 1
8 17002 1 1 133 TRP HZ3 H -27.752 5.462 8.411 1.00 . A A . 133 TRP HZ3 1 1
8 17003 1 1 133 TRP N N -25.204 -0.087 7.337 1.00 . A A . 133 TRP N 1 1
8 17004 1 1 133 TRP NE1 N -23.416 5.362 5.593 1.00 . A A . 133 TRP NE1 1 1
8 17005 1 1 133 TRP O O -25.995 1.875 4.496 1.00 . A A . 133 TRP O 1 1
8 17006 1 1 134 LEU C C -25.855 -1.521 2.934 1.00 . A A . 134 LEU C 1 1
8 17007 1 1 134 LEU CA C -24.937 -0.331 3.195 1.00 . A A . 134 LEU CA 1 1
8 17008 1 1 134 LEU CB C -23.549 -0.606 2.613 1.00 . A A . 134 LEU CB 1 1
8 17009 1 1 134 LEU CD1 C -21.085 -0.155 2.699 1.00 . A A . 134 LEU CD1 1 1
8 17010 1 1 134 LEU CD2 C -22.670 1.687 2.105 1.00 . A A . 134 LEU CD2 1 1
8 17011 1 1 134 LEU CG C -22.469 0.428 2.936 1.00 . A A . 134 LEU CG 1 1
8 17012 1 1 134 LEU H H -24.363 -0.683 5.201 1.00 . A A . 134 LEU H 1 1
8 17013 1 1 134 LEU HA H -25.353 0.542 2.714 1.00 . A A . 134 LEU HA 1 1
8 17014 1 1 134 LEU HB2 H -23.216 -1.561 2.990 1.00 . A A . 134 LEU HB2 1 1
8 17015 1 1 134 LEU HB3 H -23.646 -0.659 1.538 1.00 . A A . 134 LEU HB3 1 1
8 17016 1 1 134 LEU HD11 H -20.735 -0.631 3.602 1.00 . A A . 134 LEU HD11 1 1
8 17017 1 1 134 LEU HD12 H -20.404 0.636 2.422 1.00 . A A . 134 LEU HD12 1 1
8 17018 1 1 134 LEU HD13 H -21.132 -0.883 1.903 1.00 . A A . 134 LEU HD13 1 1
8 17019 1 1 134 LEU HD21 H -21.839 1.805 1.426 1.00 . A A . 134 LEU HD21 1 1
8 17020 1 1 134 LEU HD22 H -22.724 2.545 2.760 1.00 . A A . 134 LEU HD22 1 1
8 17021 1 1 134 LEU HD23 H -23.587 1.604 1.542 1.00 . A A . 134 LEU HD23 1 1
8 17022 1 1 134 LEU HG H -22.542 0.700 3.981 1.00 . A A . 134 LEU HG 1 1
8 17023 1 1 134 LEU N N -24.840 -0.051 4.623 1.00 . A A . 134 LEU N 1 1
8 17024 1 1 134 LEU O O -25.830 -2.112 1.855 1.00 . A A . 134 LEU O 1 1
8 17025 1 1 135 ALA C C -28.867 -2.560 3.082 1.00 . A A . 135 ALA C 1 1
8 17026 1 1 135 ALA CA C -27.593 -2.983 3.806 1.00 . A A . 135 ALA CA 1 1
8 17027 1 1 135 ALA CB C -27.927 -3.545 5.180 1.00 . A A . 135 ALA CB 1 1
8 17028 1 1 135 ALA H H -26.638 -1.357 4.766 1.00 . A A . 135 ALA H 1 1
8 17029 1 1 135 ALA HA H -27.107 -3.760 3.234 1.00 . A A . 135 ALA HA 1 1
8 17030 1 1 135 ALA HB1 H -28.872 -4.067 5.134 1.00 . A A . 135 ALA HB1 1 1
8 17031 1 1 135 ALA HB2 H -27.151 -4.231 5.486 1.00 . A A . 135 ALA HB2 1 1
8 17032 1 1 135 ALA HB3 H -27.997 -2.737 5.892 1.00 . A A . 135 ALA HB3 1 1
8 17033 1 1 135 ALA N N -26.665 -1.866 3.929 1.00 . A A . 135 ALA N 1 1
8 17034 1 1 135 ALA O O -29.406 -3.308 2.267 1.00 . A A . 135 ALA O 1 1
8 17035 1 1 136 GLY C C -31.335 0.073 3.659 1.00 . A A . 136 GLY C 1 1
8 17036 1 1 136 GLY CA C -30.551 -0.856 2.754 1.00 . A A . 136 GLY CA 1 1
8 17037 1 1 136 GLY H H -28.871 -0.804 4.043 1.00 . A A . 136 GLY H 1 1
8 17038 1 1 136 GLY HA2 H -30.280 -0.323 1.855 1.00 . A A . 136 GLY HA2 1 1
8 17039 1 1 136 GLY HA3 H -31.178 -1.694 2.488 1.00 . A A . 136 GLY HA3 1 1
8 17040 1 1 136 GLY N N -29.344 -1.356 3.385 1.00 . A A . 136 GLY N 1 1
8 17041 1 1 136 GLY O O -32.396 -0.292 4.165 1.00 . A A . 136 GLY O 1 1
8 17042 1 1 137 GLU C C -32.874 2.570 4.207 1.00 . A A . 137 GLU C 1 1
8 17043 1 1 137 GLU CA C -31.470 2.261 4.717 1.00 . A A . 137 GLU CA 1 1
8 17044 1 1 137 GLU CB C -30.644 3.548 4.781 1.00 . A A . 137 GLU CB 1 1
8 17045 1 1 137 GLU CD C -31.471 5.675 3.699 1.00 . A A . 137 GLU CD 1 1
8 17046 1 1 137 GLU CG C -30.710 4.377 3.510 1.00 . A A . 137 GLU CG 1 1
8 17047 1 1 137 GLU H H -29.963 1.511 3.433 1.00 . A A . 137 GLU H 1 1
8 17048 1 1 137 GLU HA H -31.544 1.842 5.709 1.00 . A A . 137 GLU HA 1 1
8 17049 1 1 137 GLU HB2 H -31.005 4.152 5.601 1.00 . A A . 137 GLU HB2 1 1
8 17050 1 1 137 GLU HB3 H -29.612 3.289 4.964 1.00 . A A . 137 GLU HB3 1 1
8 17051 1 1 137 GLU HG2 H -29.704 4.610 3.195 1.00 . A A . 137 GLU HG2 1 1
8 17052 1 1 137 GLU HG3 H -31.202 3.798 2.742 1.00 . A A . 137 GLU HG3 1 1
8 17053 1 1 137 GLU N N -30.812 1.278 3.864 1.00 . A A . 137 GLU N 1 1
8 17054 1 1 137 GLU O O -33.859 2.388 4.922 1.00 . A A . 137 GLU O 1 1
8 17055 1 1 137 GLU OE1 O -31.118 6.440 4.621 1.00 . A A . 137 GLU OE1 1 1
8 17056 1 1 137 GLU OE2 O -32.419 5.926 2.926 1.00 . A A . 137 GLU OE2 1 1
9 17057 1 1 4 GLU C C 0.250 -0.278 -2.122 1.00 . A A . 4 GLU C 1 1
9 17058 1 1 4 GLU CA C -0.373 1.058 -1.728 1.00 . A A . 4 GLU CA 1 1
9 17059 1 1 4 GLU CB C 0.725 2.103 -1.515 1.00 . A A . 4 GLU CB 1 1
9 17060 1 1 4 GLU CD C 1.298 4.501 -0.967 1.00 . A A . 4 GLU CD 1 1
9 17061 1 1 4 GLU CG C 0.193 3.478 -1.146 1.00 . A A . 4 GLU CG 1 1
9 17062 1 1 4 GLU H H -0.747 0.664 0.318 1.00 . A A . 4 GLU H 1 1
9 17063 1 1 4 GLU HA H -1.022 1.389 -2.525 1.00 . A A . 4 GLU HA 1 1
9 17064 1 1 4 GLU HB2 H 1.376 1.766 -0.722 1.00 . A A . 4 GLU HB2 1 1
9 17065 1 1 4 GLU HB3 H 1.298 2.194 -2.426 1.00 . A A . 4 GLU HB3 1 1
9 17066 1 1 4 GLU HG2 H -0.467 3.817 -1.930 1.00 . A A . 4 GLU HG2 1 1
9 17067 1 1 4 GLU HG3 H -0.358 3.400 -0.221 1.00 . A A . 4 GLU HG3 1 1
9 17068 1 1 4 GLU N N -1.181 0.919 -0.522 1.00 . A A . 4 GLU N 1 1
9 17069 1 1 4 GLU O O 1.105 -0.338 -3.005 1.00 . A A . 4 GLU O 1 1
9 17070 1 1 4 GLU OE1 O 2.418 4.105 -0.584 1.00 . A A . 4 GLU OE1 1 1
9 17071 1 1 4 GLU OE2 O 1.041 5.699 -1.211 1.00 . A A . 4 GLU OE2 1 1
9 17072 1 1 5 GLU C C -0.423 -3.735 -0.937 1.00 . A A . 5 GLU C 1 1
9 17073 1 1 5 GLU CA C 0.330 -2.680 -1.741 1.00 . A A . 5 GLU CA 1 1
9 17074 1 1 5 GLU CB C 1.825 -2.750 -1.422 1.00 . A A . 5 GLU CB 1 1
9 17075 1 1 5 GLU CD C 3.604 -2.179 0.279 1.00 . A A . 5 GLU CD 1 1
9 17076 1 1 5 GLU CG C 2.145 -2.523 0.046 1.00 . A A . 5 GLU CG 1 1
9 17077 1 1 5 GLU H H -0.869 -1.233 -0.768 1.00 . A A . 5 GLU H 1 1
9 17078 1 1 5 GLU HA H 0.187 -2.877 -2.793 1.00 . A A . 5 GLU HA 1 1
9 17079 1 1 5 GLU HB2 H 2.196 -3.725 -1.703 1.00 . A A . 5 GLU HB2 1 1
9 17080 1 1 5 GLU HB3 H 2.340 -1.999 -2.001 1.00 . A A . 5 GLU HB3 1 1
9 17081 1 1 5 GLU HG2 H 1.537 -1.709 0.412 1.00 . A A . 5 GLU HG2 1 1
9 17082 1 1 5 GLU HG3 H 1.910 -3.422 0.596 1.00 . A A . 5 GLU HG3 1 1
9 17083 1 1 5 GLU N N -0.186 -1.345 -1.461 1.00 . A A . 5 GLU N 1 1
9 17084 1 1 5 GLU O O 0.144 -4.755 -0.544 1.00 . A A . 5 GLU O 1 1
9 17085 1 1 5 GLU OE1 O 3.991 -1.024 0.005 1.00 . A A . 5 GLU OE1 1 1
9 17086 1 1 5 GLU OE2 O 4.357 -3.065 0.734 1.00 . A A . 5 GLU OE2 1 1
9 17087 1 1 6 LEU C C -3.874 -4.637 -0.635 1.00 . A A . 6 LEU C 1 1
9 17088 1 1 6 LEU CA C -2.537 -4.409 0.064 1.00 . A A . 6 LEU CA 1 1
9 17089 1 1 6 LEU CB C -2.774 -3.874 1.478 1.00 . A A . 6 LEU CB 1 1
9 17090 1 1 6 LEU CD1 C -1.889 -3.084 3.687 1.00 . A A . 6 LEU CD1 1 1
9 17091 1 1 6 LEU CD2 C -0.518 -4.626 2.272 1.00 . A A . 6 LEU CD2 1 1
9 17092 1 1 6 LEU CG C -1.522 -3.483 2.265 1.00 . A A . 6 LEU CG 1 1
9 17093 1 1 6 LEU H H -2.101 -2.652 -1.032 1.00 . A A . 6 LEU H 1 1
9 17094 1 1 6 LEU HA H -2.012 -5.350 0.128 1.00 . A A . 6 LEU HA 1 1
9 17095 1 1 6 LEU HB2 H -3.401 -2.999 1.400 1.00 . A A . 6 LEU HB2 1 1
9 17096 1 1 6 LEU HB3 H -3.293 -4.638 2.038 1.00 . A A . 6 LEU HB3 1 1
9 17097 1 1 6 LEU HD11 H -1.076 -2.525 4.125 1.00 . A A . 6 LEU HD11 1 1
9 17098 1 1 6 LEU HD12 H -2.073 -3.972 4.273 1.00 . A A . 6 LEU HD12 1 1
9 17099 1 1 6 LEU HD13 H -2.780 -2.474 3.671 1.00 . A A . 6 LEU HD13 1 1
9 17100 1 1 6 LEU HD21 H -0.966 -5.501 1.825 1.00 . A A . 6 LEU HD21 1 1
9 17101 1 1 6 LEU HD22 H -0.233 -4.849 3.291 1.00 . A A . 6 LEU HD22 1 1
9 17102 1 1 6 LEU HD23 H 0.356 -4.341 1.707 1.00 . A A . 6 LEU HD23 1 1
9 17103 1 1 6 LEU HG H -1.057 -2.631 1.790 1.00 . A A . 6 LEU HG 1 1
9 17104 1 1 6 LEU N N -1.705 -3.482 -0.694 1.00 . A A . 6 LEU N 1 1
9 17105 1 1 6 LEU O O -4.941 -4.331 -0.103 1.00 . A A . 6 LEU O 1 1
9 17106 1 1 7 PRO C C -5.841 -6.614 -2.068 1.00 . A A . 7 PRO C 1 1
9 17107 1 1 7 PRO CA C -5.013 -5.475 -2.653 1.00 . A A . 7 PRO CA 1 1
9 17108 1 1 7 PRO CB C -4.444 -5.873 -4.017 1.00 . A A . 7 PRO CB 1 1
9 17109 1 1 7 PRO CD C -2.578 -5.581 -2.551 1.00 . A A . 7 PRO CD 1 1
9 17110 1 1 7 PRO CG C -3.075 -6.382 -3.722 1.00 . A A . 7 PRO CG 1 1
9 17111 1 1 7 PRO HA H -5.634 -4.598 -2.762 1.00 . A A . 7 PRO HA 1 1
9 17112 1 1 7 PRO HB2 H -5.065 -6.639 -4.459 1.00 . A A . 7 PRO HB2 1 1
9 17113 1 1 7 PRO HB3 H -4.413 -5.009 -4.664 1.00 . A A . 7 PRO HB3 1 1
9 17114 1 1 7 PRO HD2 H -1.954 -6.191 -1.914 1.00 . A A . 7 PRO HD2 1 1
9 17115 1 1 7 PRO HD3 H -2.037 -4.710 -2.891 1.00 . A A . 7 PRO HD3 1 1
9 17116 1 1 7 PRO HG2 H -3.120 -7.430 -3.468 1.00 . A A . 7 PRO HG2 1 1
9 17117 1 1 7 PRO HG3 H -2.435 -6.229 -4.579 1.00 . A A . 7 PRO HG3 1 1
9 17118 1 1 7 PRO N N -3.816 -5.190 -1.855 1.00 . A A . 7 PRO N 1 1
9 17119 1 1 7 PRO O O -5.582 -7.077 -0.957 1.00 . A A . 7 PRO O 1 1
9 17120 1 1 8 LEU C C -6.900 -9.415 -2.117 1.00 . A A . 8 LEU C 1 1
9 17121 1 1 8 LEU CA C -7.706 -8.147 -2.380 1.00 . A A . 8 LEU CA 1 1
9 17122 1 1 8 LEU CB C -8.786 -8.424 -3.428 1.00 . A A . 8 LEU CB 1 1
9 17123 1 1 8 LEU CD1 C -9.839 -10.434 -2.364 1.00 . A A . 8 LEU CD1 1 1
9 17124 1 1 8 LEU CD2 C -10.700 -8.147 -1.833 1.00 . A A . 8 LEU CD2 1 1
9 17125 1 1 8 LEU CG C -10.087 -9.035 -2.906 1.00 . A A . 8 LEU CG 1 1
9 17126 1 1 8 LEU H H -6.997 -6.652 -3.699 1.00 . A A . 8 LEU H 1 1
9 17127 1 1 8 LEU HA H -8.179 -7.839 -1.460 1.00 . A A . 8 LEU HA 1 1
9 17128 1 1 8 LEU HB2 H -9.029 -7.488 -3.906 1.00 . A A . 8 LEU HB2 1 1
9 17129 1 1 8 LEU HB3 H -8.370 -9.103 -4.158 1.00 . A A . 8 LEU HB3 1 1
9 17130 1 1 8 LEU HD11 H -9.691 -10.386 -1.296 1.00 . A A . 8 LEU HD11 1 1
9 17131 1 1 8 LEU HD12 H -8.959 -10.851 -2.831 1.00 . A A . 8 LEU HD12 1 1
9 17132 1 1 8 LEU HD13 H -10.692 -11.060 -2.582 1.00 . A A . 8 LEU HD13 1 1
9 17133 1 1 8 LEU HD21 H -10.609 -7.112 -2.128 1.00 . A A . 8 LEU HD21 1 1
9 17134 1 1 8 LEU HD22 H -10.182 -8.301 -0.898 1.00 . A A . 8 LEU HD22 1 1
9 17135 1 1 8 LEU HD23 H -11.744 -8.397 -1.713 1.00 . A A . 8 LEU HD23 1 1
9 17136 1 1 8 LEU HG H -10.793 -9.113 -3.721 1.00 . A A . 8 LEU HG 1 1
9 17137 1 1 8 LEU N N -6.839 -7.061 -2.823 1.00 . A A . 8 LEU N 1 1
9 17138 1 1 8 LEU O O -7.210 -10.182 -1.206 1.00 . A A . 8 LEU O 1 1
9 17139 1 1 9 PHE C C -4.528 -10.947 -1.333 1.00 . A A . 9 PHE C 1 1
9 17140 1 1 9 PHE CA C -5.010 -10.801 -2.773 1.00 . A A . 9 PHE CA 1 1
9 17141 1 1 9 PHE CB C -3.810 -10.708 -3.718 1.00 . A A . 9 PHE CB 1 1
9 17142 1 1 9 PHE CD1 C -2.393 -12.630 -2.946 1.00 . A A . 9 PHE CD1 1 1
9 17143 1 1 9 PHE CD2 C -1.502 -10.425 -2.774 1.00 . A A . 9 PHE CD2 1 1
9 17144 1 1 9 PHE CE1 C -1.229 -13.146 -2.409 1.00 . A A . 9 PHE CE1 1 1
9 17145 1 1 9 PHE CE2 C -0.335 -10.936 -2.238 1.00 . A A . 9 PHE CE2 1 1
9 17146 1 1 9 PHE CG C -2.543 -11.265 -3.134 1.00 . A A . 9 PHE CG 1 1
9 17147 1 1 9 PHE CZ C -0.199 -12.298 -2.054 1.00 . A A . 9 PHE CZ 1 1
9 17148 1 1 9 PHE H H -5.666 -8.979 -3.628 1.00 . A A . 9 PHE H 1 1
9 17149 1 1 9 PHE HA H -5.596 -11.670 -3.034 1.00 . A A . 9 PHE HA 1 1
9 17150 1 1 9 PHE HB2 H -4.028 -11.257 -4.621 1.00 . A A . 9 PHE HB2 1 1
9 17151 1 1 9 PHE HB3 H -3.635 -9.672 -3.964 1.00 . A A . 9 PHE HB3 1 1
9 17152 1 1 9 PHE HD1 H -3.199 -13.295 -3.223 1.00 . A A . 9 PHE HD1 1 1
9 17153 1 1 9 PHE HD2 H -1.608 -9.359 -2.916 1.00 . A A . 9 PHE HD2 1 1
9 17154 1 1 9 PHE HE1 H -1.126 -14.212 -2.267 1.00 . A A . 9 PHE HE1 1 1
9 17155 1 1 9 PHE HE2 H 0.469 -10.270 -1.960 1.00 . A A . 9 PHE HE2 1 1
9 17156 1 1 9 PHE HZ H 0.712 -12.699 -1.635 1.00 . A A . 9 PHE HZ 1 1
9 17157 1 1 9 PHE N N -5.862 -9.627 -2.920 1.00 . A A . 9 PHE N 1 1
9 17158 1 1 9 PHE O O -4.318 -12.059 -0.846 1.00 . A A . 9 PHE O 1 1
9 17159 1 1 10 TYR C C -5.025 -10.199 1.677 1.00 . A A . 10 TYR C 1 1
9 17160 1 1 10 TYR CA C -3.894 -9.818 0.727 1.00 . A A . 10 TYR CA 1 1
9 17161 1 1 10 TYR CB C -3.340 -8.442 1.103 1.00 . A A . 10 TYR CB 1 1
9 17162 1 1 10 TYR CD1 C -1.436 -9.412 2.450 1.00 . A A . 10 TYR CD1 1 1
9 17163 1 1 10 TYR CD2 C -2.601 -7.532 3.339 1.00 . A A . 10 TYR CD2 1 1
9 17164 1 1 10 TYR CE1 C -0.615 -9.434 3.560 1.00 . A A . 10 TYR CE1 1 1
9 17165 1 1 10 TYR CE2 C -1.784 -7.547 4.453 1.00 . A A . 10 TYR CE2 1 1
9 17166 1 1 10 TYR CG C -2.443 -8.463 2.320 1.00 . A A . 10 TYR CG 1 1
9 17167 1 1 10 TYR CZ C -0.793 -8.500 4.559 1.00 . A A . 10 TYR CZ 1 1
9 17168 1 1 10 TYR H H -4.539 -8.962 -1.098 1.00 . A A . 10 TYR H 1 1
9 17169 1 1 10 TYR HA H -3.104 -10.549 0.814 1.00 . A A . 10 TYR HA 1 1
9 17170 1 1 10 TYR HB2 H -2.766 -8.055 0.275 1.00 . A A . 10 TYR HB2 1 1
9 17171 1 1 10 TYR HB3 H -4.163 -7.774 1.308 1.00 . A A . 10 TYR HB3 1 1
9 17172 1 1 10 TYR HD1 H -1.300 -10.142 1.665 1.00 . A A . 10 TYR HD1 1 1
9 17173 1 1 10 TYR HD2 H -3.379 -6.787 3.254 1.00 . A A . 10 TYR HD2 1 1
9 17174 1 1 10 TYR HE1 H 0.161 -10.180 3.643 1.00 . A A . 10 TYR HE1 1 1
9 17175 1 1 10 TYR HE2 H -1.922 -6.815 5.235 1.00 . A A . 10 TYR HE2 1 1
9 17176 1 1 10 TYR HH H 0.566 -9.311 5.651 1.00 . A A . 10 TYR HH 1 1
9 17177 1 1 10 TYR N N -4.355 -9.817 -0.656 1.00 . A A . 10 TYR N 1 1
9 17178 1 1 10 TYR O O -4.802 -10.850 2.699 1.00 . A A . 10 TYR O 1 1
9 17179 1 1 10 TYR OH O 0.024 -8.518 5.666 1.00 . A A . 10 TYR OH 1 1
9 17180 1 1 11 THR C C -7.703 -11.583 2.171 1.00 . A A . 11 THR C 1 1
9 17181 1 1 11 THR CA C -7.410 -10.087 2.153 1.00 . A A . 11 THR CA 1 1
9 17182 1 1 11 THR CB C -8.657 -9.337 1.649 1.00 . A A . 11 THR CB 1 1
9 17183 1 1 11 THR CG2 C -9.928 -10.068 2.053 1.00 . A A . 11 THR CG2 1 1
9 17184 1 1 11 THR H H -6.356 -9.275 0.507 1.00 . A A . 11 THR H 1 1
9 17185 1 1 11 THR HA H -7.201 -9.759 3.161 1.00 . A A . 11 THR HA 1 1
9 17186 1 1 11 THR HB H -8.616 -9.285 0.570 1.00 . A A . 11 THR HB 1 1
9 17187 1 1 11 THR HG1 H -9.019 -8.025 3.076 1.00 . A A . 11 THR HG1 1 1
9 17188 1 1 11 THR HG21 H -10.782 -9.432 1.871 1.00 . A A . 11 THR HG21 1 1
9 17189 1 1 11 THR HG22 H -9.882 -10.317 3.102 1.00 . A A . 11 THR HG22 1 1
9 17190 1 1 11 THR HG23 H -10.023 -10.972 1.471 1.00 . A A . 11 THR HG23 1 1
9 17191 1 1 11 THR N N -6.243 -9.790 1.333 1.00 . A A . 11 THR N 1 1
9 17192 1 1 11 THR O O -8.203 -12.115 3.163 1.00 . A A . 11 THR O 1 1
9 17193 1 1 11 THR OG1 O -8.676 -8.007 2.179 1.00 . A A . 11 THR OG1 1 1
9 17194 1 1 12 ILE C C -6.499 -14.479 1.634 1.00 . A A . 12 ILE C 1 1
9 17195 1 1 12 ILE CA C -7.617 -13.691 0.960 1.00 . A A . 12 ILE CA 1 1
9 17196 1 1 12 ILE CB C -7.727 -14.133 -0.511 1.00 . A A . 12 ILE CB 1 1
9 17197 1 1 12 ILE CD1 C -10.101 -13.251 -0.765 1.00 . A A . 12 ILE CD1 1 1
9 17198 1 1 12 ILE CG1 C -8.678 -13.209 -1.275 1.00 . A A . 12 ILE CG1 1 1
9 17199 1 1 12 ILE CG2 C -8.200 -15.577 -0.597 1.00 . A A . 12 ILE CG2 1 1
9 17200 1 1 12 ILE H H -6.993 -11.775 0.312 1.00 . A A . 12 ILE H 1 1
9 17201 1 1 12 ILE HA H -8.551 -13.918 1.454 1.00 . A A . 12 ILE HA 1 1
9 17202 1 1 12 ILE HB H -6.745 -14.074 -0.956 1.00 . A A . 12 ILE HB 1 1
9 17203 1 1 12 ILE HD11 H -10.421 -12.253 -0.507 1.00 . A A . 12 ILE HD11 1 1
9 17204 1 1 12 ILE HD12 H -10.747 -13.652 -1.531 1.00 . A A . 12 ILE HD12 1 1
9 17205 1 1 12 ILE HD13 H -10.150 -13.881 0.112 1.00 . A A . 12 ILE HD13 1 1
9 17206 1 1 12 ILE HG12 H -8.326 -12.193 -1.192 1.00 . A A . 12 ILE HG12 1 1
9 17207 1 1 12 ILE HG13 H -8.689 -13.498 -2.316 1.00 . A A . 12 ILE HG13 1 1
9 17208 1 1 12 ILE HG21 H -7.348 -16.238 -0.541 1.00 . A A . 12 ILE HG21 1 1
9 17209 1 1 12 ILE HG22 H -8.870 -15.784 0.224 1.00 . A A . 12 ILE HG22 1 1
9 17210 1 1 12 ILE HG23 H -8.716 -15.732 -1.532 1.00 . A A . 12 ILE HG23 1 1
9 17211 1 1 12 ILE N N -7.389 -12.255 1.069 1.00 . A A . 12 ILE N 1 1
9 17212 1 1 12 ILE O O -6.707 -15.600 2.096 1.00 . A A . 12 ILE O 1 1
9 17213 1 1 13 ASN C C -4.182 -14.343 3.821 1.00 . A A . 13 ASN C 1 1
9 17214 1 1 13 ASN CA C -4.160 -14.528 2.307 1.00 . A A . 13 ASN CA 1 1
9 17215 1 1 13 ASN CB C -2.861 -13.960 1.732 1.00 . A A . 13 ASN CB 1 1
9 17216 1 1 13 ASN CG C -2.421 -14.685 0.474 1.00 . A A . 13 ASN CG 1 1
9 17217 1 1 13 ASN H H -5.208 -12.987 1.302 1.00 . A A . 13 ASN H 1 1
9 17218 1 1 13 ASN HA H -4.212 -15.583 2.084 1.00 . A A . 13 ASN HA 1 1
9 17219 1 1 13 ASN HB2 H -3.007 -12.917 1.490 1.00 . A A . 13 ASN HB2 1 1
9 17220 1 1 13 ASN HB3 H -2.078 -14.049 2.469 1.00 . A A . 13 ASN HB3 1 1
9 17221 1 1 13 ASN HD21 H -0.557 -14.792 1.159 1.00 . A A . 13 ASN HD21 1 1
9 17222 1 1 13 ASN HD22 H -0.827 -15.493 -0.397 1.00 . A A . 13 ASN HD22 1 1
9 17223 1 1 13 ASN N N -5.312 -13.882 1.688 1.00 . A A . 13 ASN N 1 1
9 17224 1 1 13 ASN ND2 N -1.139 -15.024 0.406 1.00 . A A . 13 ASN ND2 1 1
9 17225 1 1 13 ASN O O -3.499 -15.059 4.555 1.00 . A A . 13 ASN O 1 1
9 17226 1 1 13 ASN OD1 O -3.224 -14.936 -0.424 1.00 . A A . 13 ASN OD1 1 1
9 17227 1 1 14 LEU C C -6.239 -13.879 6.329 1.00 . A A . 14 LEU C 1 1
9 17228 1 1 14 LEU CA C -5.083 -13.100 5.711 1.00 . A A . 14 LEU CA 1 1
9 17229 1 1 14 LEU CB C -5.280 -11.601 5.943 1.00 . A A . 14 LEU CB 1 1
9 17230 1 1 14 LEU CD1 C -3.343 -10.022 5.749 1.00 . A A . 14 LEU CD1 1 1
9 17231 1 1 14 LEU CD2 C -4.731 -10.044 7.830 1.00 . A A . 14 LEU CD2 1 1
9 17232 1 1 14 LEU CG C -4.159 -10.885 6.698 1.00 . A A . 14 LEU CG 1 1
9 17233 1 1 14 LEU H H -5.490 -12.842 3.650 1.00 . A A . 14 LEU H 1 1
9 17234 1 1 14 LEU HA H -4.162 -13.411 6.182 1.00 . A A . 14 LEU HA 1 1
9 17235 1 1 14 LEU HB2 H -5.384 -11.128 4.979 1.00 . A A . 14 LEU HB2 1 1
9 17236 1 1 14 LEU HB3 H -6.194 -11.472 6.506 1.00 . A A . 14 LEU HB3 1 1
9 17237 1 1 14 LEU HD11 H -3.975 -9.675 4.945 1.00 . A A . 14 LEU HD11 1 1
9 17238 1 1 14 LEU HD12 H -2.530 -10.604 5.342 1.00 . A A . 14 LEU HD12 1 1
9 17239 1 1 14 LEU HD13 H -2.945 -9.174 6.286 1.00 . A A . 14 LEU HD13 1 1
9 17240 1 1 14 LEU HD21 H -4.221 -9.092 7.863 1.00 . A A . 14 LEU HD21 1 1
9 17241 1 1 14 LEU HD22 H -4.591 -10.560 8.768 1.00 . A A . 14 LEU HD22 1 1
9 17242 1 1 14 LEU HD23 H -5.785 -9.882 7.661 1.00 . A A . 14 LEU HD23 1 1
9 17243 1 1 14 LEU HG H -3.497 -11.623 7.130 1.00 . A A . 14 LEU HG 1 1
9 17244 1 1 14 LEU N N -4.970 -13.379 4.283 1.00 . A A . 14 LEU N 1 1
9 17245 1 1 14 LEU O O -6.203 -14.231 7.508 1.00 . A A . 14 LEU O 1 1
9 17246 1 1 15 ILE C C -8.132 -16.380 6.077 1.00 . A A . 15 ILE C 1 1
9 17247 1 1 15 ILE CA C -8.428 -14.886 5.991 1.00 . A A . 15 ILE CA 1 1
9 17248 1 1 15 ILE CB C -9.641 -14.667 5.069 1.00 . A A . 15 ILE CB 1 1
9 17249 1 1 15 ILE CD1 C -11.302 -14.751 6.996 1.00 . A A . 15 ILE CD1 1 1
9 17250 1 1 15 ILE CG1 C -10.886 -15.330 5.661 1.00 . A A . 15 ILE CG1 1 1
9 17251 1 1 15 ILE CG2 C -9.355 -15.213 3.678 1.00 . A A . 15 ILE CG2 1 1
9 17252 1 1 15 ILE H H -7.232 -13.839 4.594 1.00 . A A . 15 ILE H 1 1
9 17253 1 1 15 ILE HA H -8.680 -14.523 6.977 1.00 . A A . 15 ILE HA 1 1
9 17254 1 1 15 ILE HB H -9.813 -13.605 4.984 1.00 . A A . 15 ILE HB 1 1
9 17255 1 1 15 ILE HD11 H -10.946 -15.388 7.792 1.00 . A A . 15 ILE HD11 1 1
9 17256 1 1 15 ILE HD12 H -10.881 -13.763 7.107 1.00 . A A . 15 ILE HD12 1 1
9 17257 1 1 15 ILE HD13 H -12.381 -14.689 7.040 1.00 . A A . 15 ILE HD13 1 1
9 17258 1 1 15 ILE HG12 H -11.711 -15.210 4.977 1.00 . A A . 15 ILE HG12 1 1
9 17259 1 1 15 ILE HG13 H -10.691 -16.383 5.802 1.00 . A A . 15 ILE HG13 1 1
9 17260 1 1 15 ILE HG21 H -9.188 -16.278 3.737 1.00 . A A . 15 ILE HG21 1 1
9 17261 1 1 15 ILE HG22 H -10.199 -15.017 3.034 1.00 . A A . 15 ILE HG22 1 1
9 17262 1 1 15 ILE HG23 H -8.475 -14.732 3.276 1.00 . A A . 15 ILE HG23 1 1
9 17263 1 1 15 ILE N N -7.262 -14.146 5.524 1.00 . A A . 15 ILE N 1 1
9 17264 1 1 15 ILE O O -8.655 -17.077 6.947 1.00 . A A . 15 ILE O 1 1
9 17265 1 1 16 ILE C C -6.442 -18.741 6.516 1.00 . A A . 16 ILE C 1 1
9 17266 1 1 16 ILE CA C -6.922 -18.274 5.146 1.00 . A A . 16 ILE CA 1 1
9 17267 1 1 16 ILE CB C -5.820 -18.550 4.106 1.00 . A A . 16 ILE CB 1 1
9 17268 1 1 16 ILE CD1 C -6.858 -20.314 2.593 1.00 . A A . 16 ILE CD1 1 1
9 17269 1 1 16 ILE CG1 C -6.442 -18.868 2.745 1.00 . A A . 16 ILE CG1 1 1
9 17270 1 1 16 ILE CG2 C -4.931 -19.695 4.569 1.00 . A A . 16 ILE CG2 1 1
9 17271 1 1 16 ILE H H -6.906 -16.258 4.503 1.00 . A A . 16 ILE H 1 1
9 17272 1 1 16 ILE HA H -7.800 -18.842 4.871 1.00 . A A . 16 ILE HA 1 1
9 17273 1 1 16 ILE HB H -5.210 -17.665 4.018 1.00 . A A . 16 ILE HB 1 1
9 17274 1 1 16 ILE HD11 H -7.339 -20.648 3.500 1.00 . A A . 16 ILE HD11 1 1
9 17275 1 1 16 ILE HD12 H -7.544 -20.407 1.765 1.00 . A A . 16 ILE HD12 1 1
9 17276 1 1 16 ILE HD13 H -5.984 -20.922 2.406 1.00 . A A . 16 ILE HD13 1 1
9 17277 1 1 16 ILE HG12 H -7.318 -18.255 2.604 1.00 . A A . 16 ILE HG12 1 1
9 17278 1 1 16 ILE HG13 H -5.723 -18.645 1.969 1.00 . A A . 16 ILE HG13 1 1
9 17279 1 1 16 ILE HG21 H -5.543 -20.478 4.993 1.00 . A A . 16 ILE HG21 1 1
9 17280 1 1 16 ILE HG22 H -4.381 -20.086 3.726 1.00 . A A . 16 ILE HG22 1 1
9 17281 1 1 16 ILE HG23 H -4.239 -19.335 5.315 1.00 . A A . 16 ILE HG23 1 1
9 17282 1 1 16 ILE N N -7.290 -16.864 5.171 1.00 . A A . 16 ILE N 1 1
9 17283 1 1 16 ILE O O -6.986 -19.673 7.108 1.00 . A A . 16 ILE O 1 1
9 17284 1 1 17 PRO C C -5.753 -18.039 9.494 1.00 . A A . 17 PRO C 1 1
9 17285 1 1 17 PRO CA C -4.822 -18.405 8.342 1.00 . A A . 17 PRO CA 1 1
9 17286 1 1 17 PRO CB C -3.549 -17.556 8.392 1.00 . A A . 17 PRO CB 1 1
9 17287 1 1 17 PRO CD C -4.700 -16.956 6.385 1.00 . A A . 17 PRO CD 1 1
9 17288 1 1 17 PRO CG C -3.821 -16.412 7.477 1.00 . A A . 17 PRO CG 1 1
9 17289 1 1 17 PRO HA H -4.562 -19.451 8.410 1.00 . A A . 17 PRO HA 1 1
9 17290 1 1 17 PRO HB2 H -3.377 -17.221 9.405 1.00 . A A . 17 PRO HB2 1 1
9 17291 1 1 17 PRO HB3 H -2.708 -18.142 8.053 1.00 . A A . 17 PRO HB3 1 1
9 17292 1 1 17 PRO HD2 H -5.401 -16.203 6.056 1.00 . A A . 17 PRO HD2 1 1
9 17293 1 1 17 PRO HD3 H -4.100 -17.304 5.556 1.00 . A A . 17 PRO HD3 1 1
9 17294 1 1 17 PRO HG2 H -4.331 -15.626 8.013 1.00 . A A . 17 PRO HG2 1 1
9 17295 1 1 17 PRO HG3 H -2.893 -16.045 7.064 1.00 . A A . 17 PRO HG3 1 1
9 17296 1 1 17 PRO N N -5.398 -18.077 7.035 1.00 . A A . 17 PRO N 1 1
9 17297 1 1 17 PRO O O -5.723 -18.667 10.552 1.00 . A A . 17 PRO O 1 1
9 17298 1 1 18 CYS C C -8.392 -17.723 10.781 1.00 . A A . 18 CYS C 1 1
9 17299 1 1 18 CYS CA C -7.517 -16.570 10.301 1.00 . A A . 18 CYS CA 1 1
9 17300 1 1 18 CYS CB C -8.393 -15.441 9.755 1.00 . A A . 18 CYS CB 1 1
9 17301 1 1 18 CYS H H -6.554 -16.558 8.416 1.00 . A A . 18 CYS H 1 1
9 17302 1 1 18 CYS HA H -6.944 -16.197 11.136 1.00 . A A . 18 CYS HA 1 1
9 17303 1 1 18 CYS HB2 H -8.051 -15.176 8.766 1.00 . A A . 18 CYS HB2 1 1
9 17304 1 1 18 CYS HB3 H -9.415 -15.787 9.694 1.00 . A A . 18 CYS HB3 1 1
9 17305 1 1 18 CYS HG H -8.575 -14.292 12.024 1.00 . A A . 18 CYS HG 1 1
9 17306 1 1 18 CYS N N -6.577 -17.020 9.280 1.00 . A A . 18 CYS N 1 1
9 17307 1 1 18 CYS O O -8.778 -17.779 11.949 1.00 . A A . 18 CYS O 1 1
9 17308 1 1 18 CYS SG S -8.376 -13.940 10.763 1.00 . A A . 18 CYS SG 1 1
9 17309 1 1 19 LEU C C -8.696 -20.912 10.812 1.00 . A A . 19 LEU C 1 1
9 17310 1 1 19 LEU CA C -9.534 -19.793 10.202 1.00 . A A . 19 LEU CA 1 1
9 17311 1 1 19 LEU CB C -10.253 -20.302 8.952 1.00 . A A . 19 LEU CB 1 1
9 17312 1 1 19 LEU CD1 C -11.901 -19.857 7.116 1.00 . A A . 19 LEU CD1 1 1
9 17313 1 1 19 LEU CD2 C -11.528 -18.144 8.900 1.00 . A A . 19 LEU CD2 1 1
9 17314 1 1 19 LEU CG C -10.882 -19.233 8.057 1.00 . A A . 19 LEU CG 1 1
9 17315 1 1 19 LEU H H -8.365 -18.542 8.958 1.00 . A A . 19 LEU H 1 1
9 17316 1 1 19 LEU HA H -10.269 -19.475 10.926 1.00 . A A . 19 LEU HA 1 1
9 17317 1 1 19 LEU HB2 H -9.538 -20.851 8.359 1.00 . A A . 19 LEU HB2 1 1
9 17318 1 1 19 LEU HB3 H -11.040 -20.970 9.273 1.00 . A A . 19 LEU HB3 1 1
9 17319 1 1 19 LEU HD11 H -12.140 -19.157 6.329 1.00 . A A . 19 LEU HD11 1 1
9 17320 1 1 19 LEU HD12 H -12.798 -20.099 7.667 1.00 . A A . 19 LEU HD12 1 1
9 17321 1 1 19 LEU HD13 H -11.490 -20.758 6.686 1.00 . A A . 19 LEU HD13 1 1
9 17322 1 1 19 LEU HD21 H -11.912 -18.576 9.812 1.00 . A A . 19 LEU HD21 1 1
9 17323 1 1 19 LEU HD22 H -12.338 -17.692 8.346 1.00 . A A . 19 LEU HD22 1 1
9 17324 1 1 19 LEU HD23 H -10.792 -17.391 9.141 1.00 . A A . 19 LEU HD23 1 1
9 17325 1 1 19 LEU HG H -10.108 -18.777 7.455 1.00 . A A . 19 LEU HG 1 1
9 17326 1 1 19 LEU N N -8.703 -18.641 9.872 1.00 . A A . 19 LEU N 1 1
9 17327 1 1 19 LEU O O -9.054 -21.477 11.846 1.00 . A A . 19 LEU O 1 1
9 17328 1 1 20 LEU C C -6.330 -22.060 12.113 1.00 . A A . 20 LEU C 1 1
9 17329 1 1 20 LEU CA C -6.688 -22.277 10.646 1.00 . A A . 20 LEU CA 1 1
9 17330 1 1 20 LEU CB C -5.414 -22.319 9.800 1.00 . A A . 20 LEU CB 1 1
9 17331 1 1 20 LEU CD1 C -5.320 -22.413 7.297 1.00 . A A . 20 LEU CD1 1 1
9 17332 1 1 20 LEU CD2 C -4.355 -24.281 8.653 1.00 . A A . 20 LEU CD2 1 1
9 17333 1 1 20 LEU CG C -5.453 -23.230 8.572 1.00 . A A . 20 LEU CG 1 1
9 17334 1 1 20 LEU H H -7.346 -20.741 9.348 1.00 . A A . 20 LEU H 1 1
9 17335 1 1 20 LEU HA H -7.205 -23.220 10.550 1.00 . A A . 20 LEU HA 1 1
9 17336 1 1 20 LEU HB2 H -5.210 -21.315 9.460 1.00 . A A . 20 LEU HB2 1 1
9 17337 1 1 20 LEU HB3 H -4.606 -22.653 10.435 1.00 . A A . 20 LEU HB3 1 1
9 17338 1 1 20 LEU HD11 H -4.913 -23.034 6.513 1.00 . A A . 20 LEU HD11 1 1
9 17339 1 1 20 LEU HD12 H -4.661 -21.576 7.472 1.00 . A A . 20 LEU HD12 1 1
9 17340 1 1 20 LEU HD13 H -6.293 -22.049 6.999 1.00 . A A . 20 LEU HD13 1 1
9 17341 1 1 20 LEU HD21 H -3.397 -23.813 8.481 1.00 . A A . 20 LEU HD21 1 1
9 17342 1 1 20 LEU HD22 H -4.526 -25.038 7.901 1.00 . A A . 20 LEU HD22 1 1
9 17343 1 1 20 LEU HD23 H -4.363 -24.736 9.632 1.00 . A A . 20 LEU HD23 1 1
9 17344 1 1 20 LEU HG H -6.405 -23.742 8.542 1.00 . A A . 20 LEU HG 1 1
9 17345 1 1 20 LEU N N -7.579 -21.227 10.166 1.00 . A A . 20 LEU N 1 1
9 17346 1 1 20 LEU O O -6.287 -23.008 12.898 1.00 . A A . 20 LEU O 1 1
9 17347 1 1 21 ILE C C -6.965 -20.419 14.737 1.00 . A A . 21 ILE C 1 1
9 17348 1 1 21 ILE CA C -5.726 -20.466 13.849 1.00 . A A . 21 ILE CA 1 1
9 17349 1 1 21 ILE CB C -5.002 -19.109 13.924 1.00 . A A . 21 ILE CB 1 1
9 17350 1 1 21 ILE CD1 C -5.209 -16.744 13.005 1.00 . A A . 21 ILE CD1 1 1
9 17351 1 1 21 ILE CG1 C -5.937 -17.982 13.480 1.00 . A A . 21 ILE CG1 1 1
9 17352 1 1 21 ILE CG2 C -3.745 -19.130 13.067 1.00 . A A . 21 ILE CG2 1 1
9 17353 1 1 21 ILE H H -6.126 -20.096 11.804 1.00 . A A . 21 ILE H 1 1
9 17354 1 1 21 ILE HA H -5.057 -21.229 14.221 1.00 . A A . 21 ILE HA 1 1
9 17355 1 1 21 ILE HB H -4.707 -18.940 14.949 1.00 . A A . 21 ILE HB 1 1
9 17356 1 1 21 ILE HD11 H -4.363 -16.554 13.649 1.00 . A A . 21 ILE HD11 1 1
9 17357 1 1 21 ILE HD12 H -4.866 -16.894 11.993 1.00 . A A . 21 ILE HD12 1 1
9 17358 1 1 21 ILE HD13 H -5.881 -15.898 13.035 1.00 . A A . 21 ILE HD13 1 1
9 17359 1 1 21 ILE HG12 H -6.556 -18.334 12.670 1.00 . A A . 21 ILE HG12 1 1
9 17360 1 1 21 ILE HG13 H -6.567 -17.699 14.311 1.00 . A A . 21 ILE HG13 1 1
9 17361 1 1 21 ILE HG21 H -3.020 -18.441 13.474 1.00 . A A . 21 ILE HG21 1 1
9 17362 1 1 21 ILE HG22 H -3.330 -20.127 13.062 1.00 . A A . 21 ILE HG22 1 1
9 17363 1 1 21 ILE HG23 H -3.993 -18.838 12.058 1.00 . A A . 21 ILE HG23 1 1
9 17364 1 1 21 ILE N N -6.076 -20.807 12.476 1.00 . A A . 21 ILE N 1 1
9 17365 1 1 21 ILE O O -6.896 -20.708 15.931 1.00 . A A . 21 ILE O 1 1
9 17366 1 1 22 SER C C -9.820 -21.353 15.323 1.00 . A A . 22 SER C 1 1
9 17367 1 1 22 SER CA C -9.352 -19.969 14.881 1.00 . A A . 22 SER CA 1 1
9 17368 1 1 22 SER CB C -10.429 -19.305 14.021 1.00 . A A . 22 SER CB 1 1
9 17369 1 1 22 SER H H -8.088 -19.838 13.188 1.00 . A A . 22 SER H 1 1
9 17370 1 1 22 SER HA H -9.180 -19.363 15.758 1.00 . A A . 22 SER HA 1 1
9 17371 1 1 22 SER HB2 H -10.453 -18.247 14.232 1.00 . A A . 22 SER HB2 1 1
9 17372 1 1 22 SER HB3 H -10.197 -19.459 12.977 1.00 . A A . 22 SER HB3 1 1
9 17373 1 1 22 SER HG H -11.940 -20.478 13.600 1.00 . A A . 22 SER HG 1 1
9 17374 1 1 22 SER N N -8.097 -20.056 14.144 1.00 . A A . 22 SER N 1 1
9 17375 1 1 22 SER O O -10.161 -21.563 16.487 1.00 . A A . 22 SER O 1 1
9 17376 1 1 22 SER OG O -11.708 -19.854 14.291 1.00 . A A . 22 SER OG 1 1
9 17377 1 1 23 CYS C C -9.258 -24.356 15.590 1.00 . A A . 23 CYS C 1 1
9 17378 1 1 23 CYS CA C -10.259 -23.657 14.675 1.00 . A A . 23 CYS CA 1 1
9 17379 1 1 23 CYS CB C -10.422 -24.450 13.377 1.00 . A A . 23 CYS CB 1 1
9 17380 1 1 23 CYS H H -9.550 -22.065 13.474 1.00 . A A . 23 CYS H 1 1
9 17381 1 1 23 CYS HA H -11.212 -23.606 15.177 1.00 . A A . 23 CYS HA 1 1
9 17382 1 1 23 CYS HB2 H -11.330 -24.137 12.884 1.00 . A A . 23 CYS HB2 1 1
9 17383 1 1 23 CYS HB3 H -9.581 -24.245 12.731 1.00 . A A . 23 CYS HB3 1 1
9 17384 1 1 23 CYS HG H -9.723 -26.811 12.716 1.00 . A A . 23 CYS HG 1 1
9 17385 1 1 23 CYS N N -9.833 -22.293 14.384 1.00 . A A . 23 CYS N 1 1
9 17386 1 1 23 CYS O O -9.637 -25.158 16.445 1.00 . A A . 23 CYS O 1 1
9 17387 1 1 23 CYS SG S -10.514 -26.240 13.612 1.00 . A A . 23 CYS SG 1 1
9 17388 1 1 24 LEU C C -7.223 -24.497 17.699 1.00 . A A . 24 LEU C 1 1
9 17389 1 1 24 LEU CA C -6.923 -24.648 16.211 1.00 . A A . 24 LEU CA 1 1
9 17390 1 1 24 LEU CB C -5.575 -24.004 15.882 1.00 . A A . 24 LEU CB 1 1
9 17391 1 1 24 LEU CD1 C -3.173 -24.638 15.546 1.00 . A A . 24 LEU CD1 1 1
9 17392 1 1 24 LEU CD2 C -3.980 -23.963 17.816 1.00 . A A . 24 LEU CD2 1 1
9 17393 1 1 24 LEU CG C -4.346 -24.660 16.514 1.00 . A A . 24 LEU CG 1 1
9 17394 1 1 24 LEU H H -7.739 -23.404 14.707 1.00 . A A . 24 LEU H 1 1
9 17395 1 1 24 LEU HA H -6.878 -25.700 15.970 1.00 . A A . 24 LEU HA 1 1
9 17396 1 1 24 LEU HB2 H -5.449 -24.029 14.811 1.00 . A A . 24 LEU HB2 1 1
9 17397 1 1 24 LEU HB3 H -5.611 -22.977 16.215 1.00 . A A . 24 LEU HB3 1 1
9 17398 1 1 24 LEU HD11 H -2.736 -23.651 15.534 1.00 . A A . 24 LEU HD11 1 1
9 17399 1 1 24 LEU HD12 H -3.519 -24.891 14.555 1.00 . A A . 24 LEU HD12 1 1
9 17400 1 1 24 LEU HD13 H -2.432 -25.357 15.863 1.00 . A A . 24 LEU HD13 1 1
9 17401 1 1 24 LEU HD21 H -3.338 -23.120 17.604 1.00 . A A . 24 LEU HD21 1 1
9 17402 1 1 24 LEU HD22 H -3.461 -24.657 18.462 1.00 . A A . 24 LEU HD22 1 1
9 17403 1 1 24 LEU HD23 H -4.878 -23.617 18.304 1.00 . A A . 24 LEU HD23 1 1
9 17404 1 1 24 LEU HG H -4.573 -25.693 16.739 1.00 . A A . 24 LEU HG 1 1
9 17405 1 1 24 LEU N N -7.979 -24.049 15.403 1.00 . A A . 24 LEU N 1 1
9 17406 1 1 24 LEU O O -7.143 -25.461 18.461 1.00 . A A . 24 LEU O 1 1
9 17407 1 1 25 THR C C -9.141 -23.741 19.942 1.00 . A A . 25 THR C 1 1
9 17408 1 1 25 THR CA C -7.882 -23.002 19.503 1.00 . A A . 25 THR CA 1 1
9 17409 1 1 25 THR CB C -8.075 -21.493 19.746 1.00 . A A . 25 THR CB 1 1
9 17410 1 1 25 THR CG2 C -8.173 -21.193 21.234 1.00 . A A . 25 THR CG2 1 1
9 17411 1 1 25 THR H H -7.615 -22.553 17.452 1.00 . A A . 25 THR H 1 1
9 17412 1 1 25 THR HA H -7.050 -23.339 20.104 1.00 . A A . 25 THR HA 1 1
9 17413 1 1 25 THR HB H -8.994 -21.182 19.270 1.00 . A A . 25 THR HB 1 1
9 17414 1 1 25 THR HG1 H -6.812 -19.980 19.706 1.00 . A A . 25 THR HG1 1 1
9 17415 1 1 25 THR HG21 H -7.227 -21.410 21.708 1.00 . A A . 25 THR HG21 1 1
9 17416 1 1 25 THR HG22 H -8.945 -21.805 21.675 1.00 . A A . 25 THR HG22 1 1
9 17417 1 1 25 THR HG23 H -8.415 -20.151 21.375 1.00 . A A . 25 THR HG23 1 1
9 17418 1 1 25 THR N N -7.570 -23.280 18.107 1.00 . A A . 25 THR N 1 1
9 17419 1 1 25 THR O O -9.225 -24.230 21.069 1.00 . A A . 25 THR O 1 1
9 17420 1 1 25 THR OG1 O -6.983 -20.762 19.177 1.00 . A A . 25 THR OG1 1 1
9 17421 1 1 26 VAL C C -11.140 -25.976 19.644 1.00 . A A . 26 VAL C 1 1
9 17422 1 1 26 VAL CA C -11.374 -24.501 19.339 1.00 . A A . 26 VAL CA 1 1
9 17423 1 1 26 VAL CB C -12.366 -24.382 18.167 1.00 . A A . 26 VAL CB 1 1
9 17424 1 1 26 VAL CG1 C -13.612 -25.211 18.436 1.00 . A A . 26 VAL CG1 1 1
9 17425 1 1 26 VAL CG2 C -12.728 -22.925 17.922 1.00 . A A . 26 VAL CG2 1 1
9 17426 1 1 26 VAL H H -9.993 -23.410 18.163 1.00 . A A . 26 VAL H 1 1
9 17427 1 1 26 VAL HA H -11.815 -24.030 20.206 1.00 . A A . 26 VAL HA 1 1
9 17428 1 1 26 VAL HB H -11.889 -24.767 17.278 1.00 . A A . 26 VAL HB 1 1
9 17429 1 1 26 VAL HG11 H -14.479 -24.693 18.051 1.00 . A A . 26 VAL HG11 1 1
9 17430 1 1 26 VAL HG12 H -13.519 -26.171 17.948 1.00 . A A . 26 VAL HG12 1 1
9 17431 1 1 26 VAL HG13 H -13.724 -25.358 19.500 1.00 . A A . 26 VAL HG13 1 1
9 17432 1 1 26 VAL HG21 H -12.453 -22.651 16.914 1.00 . A A . 26 VAL HG21 1 1
9 17433 1 1 26 VAL HG22 H -13.792 -22.790 18.054 1.00 . A A . 26 VAL HG22 1 1
9 17434 1 1 26 VAL HG23 H -12.196 -22.299 18.623 1.00 . A A . 26 VAL HG23 1 1
9 17435 1 1 26 VAL N N -10.119 -23.820 19.045 1.00 . A A . 26 VAL N 1 1
9 17436 1 1 26 VAL O O -11.564 -26.481 20.685 1.00 . A A . 26 VAL O 1 1
9 17437 1 1 27 LEU C C -9.488 -28.340 20.243 1.00 . A A . 27 LEU C 1 1
9 17438 1 1 27 LEU CA C -10.169 -28.082 18.903 1.00 . A A . 27 LEU CA 1 1
9 17439 1 1 27 LEU CB C -9.281 -28.581 17.762 1.00 . A A . 27 LEU CB 1 1
9 17440 1 1 27 LEU CD1 C -9.772 -31.009 18.145 1.00 . A A . 27 LEU CD1 1 1
9 17441 1 1 27 LEU CD2 C -11.043 -29.738 16.406 1.00 . A A . 27 LEU CD2 1 1
9 17442 1 1 27 LEU CG C -9.703 -29.898 17.109 1.00 . A A . 27 LEU CG 1 1
9 17443 1 1 27 LEU H H -10.149 -26.206 17.924 1.00 . A A . 27 LEU H 1 1
9 17444 1 1 27 LEU HA H -11.106 -28.618 18.880 1.00 . A A . 27 LEU HA 1 1
9 17445 1 1 27 LEU HB2 H -9.268 -27.821 16.996 1.00 . A A . 27 LEU HB2 1 1
9 17446 1 1 27 LEU HB3 H -8.282 -28.711 18.155 1.00 . A A . 27 LEU HB3 1 1
9 17447 1 1 27 LEU HD11 H -8.800 -31.143 18.595 1.00 . A A . 27 LEU HD11 1 1
9 17448 1 1 27 LEU HD12 H -10.077 -31.928 17.667 1.00 . A A . 27 LEU HD12 1 1
9 17449 1 1 27 LEU HD13 H -10.489 -30.746 18.908 1.00 . A A . 27 LEU HD13 1 1
9 17450 1 1 27 LEU HD21 H -11.797 -30.300 16.938 1.00 . A A . 27 LEU HD21 1 1
9 17451 1 1 27 LEU HD22 H -10.965 -30.109 15.394 1.00 . A A . 27 LEU HD22 1 1
9 17452 1 1 27 LEU HD23 H -11.318 -28.694 16.387 1.00 . A A . 27 LEU HD23 1 1
9 17453 1 1 27 LEU HG H -8.967 -30.178 16.369 1.00 . A A . 27 LEU HG 1 1
9 17454 1 1 27 LEU N N -10.461 -26.663 18.732 1.00 . A A . 27 LEU N 1 1
9 17455 1 1 27 LEU O O -9.803 -29.308 20.936 1.00 . A A . 27 LEU O 1 1
9 17456 1 1 28 VAL C C -8.792 -27.697 23.042 1.00 . A A . 28 VAL C 1 1
9 17457 1 1 28 VAL CA C -7.830 -27.597 21.864 1.00 . A A . 28 VAL CA 1 1
9 17458 1 1 28 VAL CB C -6.879 -26.407 22.091 1.00 . A A . 28 VAL CB 1 1
9 17459 1 1 28 VAL CG1 C -6.270 -26.469 23.483 1.00 . A A . 28 VAL CG1 1 1
9 17460 1 1 28 VAL CG2 C -5.794 -26.382 21.026 1.00 . A A . 28 VAL CG2 1 1
9 17461 1 1 28 VAL H H -8.347 -26.715 20.010 1.00 . A A . 28 VAL H 1 1
9 17462 1 1 28 VAL HA H -7.238 -28.500 21.816 1.00 . A A . 28 VAL HA 1 1
9 17463 1 1 28 VAL HB H -7.452 -25.495 22.013 1.00 . A A . 28 VAL HB 1 1
9 17464 1 1 28 VAL HG11 H -7.040 -26.299 24.221 1.00 . A A . 28 VAL HG11 1 1
9 17465 1 1 28 VAL HG12 H -5.828 -27.442 23.640 1.00 . A A . 28 VAL HG12 1 1
9 17466 1 1 28 VAL HG13 H -5.509 -25.708 23.577 1.00 . A A . 28 VAL HG13 1 1
9 17467 1 1 28 VAL HG21 H -5.481 -25.362 20.856 1.00 . A A . 28 VAL HG21 1 1
9 17468 1 1 28 VAL HG22 H -4.949 -26.967 21.358 1.00 . A A . 28 VAL HG22 1 1
9 17469 1 1 28 VAL HG23 H -6.180 -26.798 20.107 1.00 . A A . 28 VAL HG23 1 1
9 17470 1 1 28 VAL N N -8.554 -27.466 20.605 1.00 . A A . 28 VAL N 1 1
9 17471 1 1 28 VAL O O -8.582 -28.487 23.963 1.00 . A A . 28 VAL O 1 1
9 17472 1 1 29 PHE C C -11.827 -28.043 23.901 1.00 . A A . 29 PHE C 1 1
9 17473 1 1 29 PHE CA C -10.844 -26.889 24.073 1.00 . A A . 29 PHE CA 1 1
9 17474 1 1 29 PHE CB C -11.598 -25.558 24.091 1.00 . A A . 29 PHE CB 1 1
9 17475 1 1 29 PHE CD1 C -10.933 -24.682 26.346 1.00 . A A . 29 PHE CD1 1 1
9 17476 1 1 29 PHE CD2 C -10.393 -23.383 24.422 1.00 . A A . 29 PHE CD2 1 1
9 17477 1 1 29 PHE CE1 C -10.349 -23.728 27.158 1.00 . A A . 29 PHE CE1 1 1
9 17478 1 1 29 PHE CE2 C -9.807 -22.425 25.228 1.00 . A A . 29 PHE CE2 1 1
9 17479 1 1 29 PHE CG C -10.962 -24.520 24.971 1.00 . A A . 29 PHE CG 1 1
9 17480 1 1 29 PHE CZ C -9.784 -22.599 26.598 1.00 . A A . 29 PHE CZ 1 1
9 17481 1 1 29 PHE H H -9.961 -26.284 22.246 1.00 . A A . 29 PHE H 1 1
9 17482 1 1 29 PHE HA H -10.324 -27.011 25.011 1.00 . A A . 29 PHE HA 1 1
9 17483 1 1 29 PHE HB2 H -11.640 -25.162 23.088 1.00 . A A . 29 PHE HB2 1 1
9 17484 1 1 29 PHE HB3 H -12.603 -25.728 24.449 1.00 . A A . 29 PHE HB3 1 1
9 17485 1 1 29 PHE HD1 H -11.373 -25.565 26.786 1.00 . A A . 29 PHE HD1 1 1
9 17486 1 1 29 PHE HD2 H -10.410 -23.246 23.349 1.00 . A A . 29 PHE HD2 1 1
9 17487 1 1 29 PHE HE1 H -10.332 -23.866 28.229 1.00 . A A . 29 PHE HE1 1 1
9 17488 1 1 29 PHE HE2 H -9.366 -21.544 24.787 1.00 . A A . 29 PHE HE2 1 1
9 17489 1 1 29 PHE HZ H -9.327 -21.852 27.230 1.00 . A A . 29 PHE HZ 1 1
9 17490 1 1 29 PHE N N -9.848 -26.892 23.007 1.00 . A A . 29 PHE N 1 1
9 17491 1 1 29 PHE O O -12.496 -28.450 24.852 1.00 . A A . 29 PHE O 1 1
9 17492 1 1 30 TYR C C -12.318 -30.966 23.016 1.00 . A A . 30 TYR C 1 1
9 17493 1 1 30 TYR CA C -12.815 -29.669 22.384 1.00 . A A . 30 TYR CA 1 1
9 17494 1 1 30 TYR CB C -12.955 -29.846 20.871 1.00 . A A . 30 TYR CB 1 1
9 17495 1 1 30 TYR CD1 C -15.082 -31.191 20.656 1.00 . A A . 30 TYR CD1 1 1
9 17496 1 1 30 TYR CD2 C -13.043 -32.185 19.923 1.00 . A A . 30 TYR CD2 1 1
9 17497 1 1 30 TYR CE1 C -15.772 -32.332 20.296 1.00 . A A . 30 TYR CE1 1 1
9 17498 1 1 30 TYR CE2 C -13.726 -33.329 19.559 1.00 . A A . 30 TYR CE2 1 1
9 17499 1 1 30 TYR CG C -13.707 -31.097 20.476 1.00 . A A . 30 TYR CG 1 1
9 17500 1 1 30 TYR CZ C -15.090 -33.398 19.748 1.00 . A A . 30 TYR CZ 1 1
9 17501 1 1 30 TYR H H -11.353 -28.197 21.966 1.00 . A A . 30 TYR H 1 1
9 17502 1 1 30 TYR HA H -13.782 -29.427 22.800 1.00 . A A . 30 TYR HA 1 1
9 17503 1 1 30 TYR HB2 H -13.485 -28.999 20.464 1.00 . A A . 30 TYR HB2 1 1
9 17504 1 1 30 TYR HB3 H -11.971 -29.896 20.429 1.00 . A A . 30 TYR HB3 1 1
9 17505 1 1 30 TYR HD1 H -15.613 -30.355 21.085 1.00 . A A . 30 TYR HD1 1 1
9 17506 1 1 30 TYR HD2 H -11.974 -32.128 19.776 1.00 . A A . 30 TYR HD2 1 1
9 17507 1 1 30 TYR HE1 H -16.841 -32.387 20.444 1.00 . A A . 30 TYR HE1 1 1
9 17508 1 1 30 TYR HE2 H -13.191 -34.164 19.130 1.00 . A A . 30 TYR HE2 1 1
9 17509 1 1 30 TYR HH H -15.219 -35.305 19.541 1.00 . A A . 30 TYR HH 1 1
9 17510 1 1 30 TYR N N -11.911 -28.564 22.683 1.00 . A A . 30 TYR N 1 1
9 17511 1 1 30 TYR O O -13.103 -31.867 23.312 1.00 . A A . 30 TYR O 1 1
9 17512 1 1 30 TYR OH O -15.774 -34.537 19.388 1.00 . A A . 30 TYR OH 1 1
9 17513 1 1 31 LEU C C -9.055 -31.904 24.446 1.00 . A A . 31 LEU C 1 1
9 17514 1 1 31 LEU CA C -10.404 -32.238 23.817 1.00 . A A . 31 LEU CA 1 1
9 17515 1 1 31 LEU CB C -10.230 -33.332 22.762 1.00 . A A . 31 LEU CB 1 1
9 17516 1 1 31 LEU CD1 C -10.802 -35.348 24.139 1.00 . A A . 31 LEU CD1 1 1
9 17517 1 1 31 LEU CD2 C -9.357 -35.590 22.112 1.00 . A A . 31 LEU CD2 1 1
9 17518 1 1 31 LEU CG C -9.739 -34.687 23.275 1.00 . A A . 31 LEU CG 1 1
9 17519 1 1 31 LEU H H -10.433 -30.302 22.963 1.00 . A A . 31 LEU H 1 1
9 17520 1 1 31 LEU HA H -11.068 -32.595 24.589 1.00 . A A . 31 LEU HA 1 1
9 17521 1 1 31 LEU HB2 H -11.186 -33.486 22.286 1.00 . A A . 31 LEU HB2 1 1
9 17522 1 1 31 LEU HB3 H -9.519 -32.976 22.031 1.00 . A A . 31 LEU HB3 1 1
9 17523 1 1 31 LEU HD11 H -11.368 -34.588 24.657 1.00 . A A . 31 LEU HD11 1 1
9 17524 1 1 31 LEU HD12 H -10.327 -35.997 24.860 1.00 . A A . 31 LEU HD12 1 1
9 17525 1 1 31 LEU HD13 H -11.464 -35.928 23.514 1.00 . A A . 31 LEU HD13 1 1
9 17526 1 1 31 LEU HD21 H -8.282 -35.612 22.012 1.00 . A A . 31 LEU HD21 1 1
9 17527 1 1 31 LEU HD22 H -9.796 -35.209 21.201 1.00 . A A . 31 LEU HD22 1 1
9 17528 1 1 31 LEU HD23 H -9.722 -36.590 22.297 1.00 . A A . 31 LEU HD23 1 1
9 17529 1 1 31 LEU HG H -8.860 -34.536 23.886 1.00 . A A . 31 LEU HG 1 1
9 17530 1 1 31 LEU N N -11.008 -31.052 23.220 1.00 . A A . 31 LEU N 1 1
9 17531 1 1 31 LEU O O -7.998 -32.301 23.955 1.00 . A A . 31 LEU O 1 1
9 17532 1 1 32 PRO C C -7.199 -31.931 26.973 1.00 . A A . 32 PRO C 1 1
9 17533 1 1 32 PRO CA C -7.878 -30.754 26.281 1.00 . A A . 32 PRO CA 1 1
9 17534 1 1 32 PRO CB C -8.398 -29.752 27.314 1.00 . A A . 32 PRO CB 1 1
9 17535 1 1 32 PRO CD C -10.313 -30.647 26.200 1.00 . A A . 32 PRO CD 1 1
9 17536 1 1 32 PRO CG C -9.824 -30.128 27.523 1.00 . A A . 32 PRO CG 1 1
9 17537 1 1 32 PRO HA H -7.171 -30.266 25.627 1.00 . A A . 32 PRO HA 1 1
9 17538 1 1 32 PRO HB2 H -7.826 -29.844 28.227 1.00 . A A . 32 PRO HB2 1 1
9 17539 1 1 32 PRO HB3 H -8.307 -28.749 26.926 1.00 . A A . 32 PRO HB3 1 1
9 17540 1 1 32 PRO HD2 H -11.030 -31.441 26.347 1.00 . A A . 32 PRO HD2 1 1
9 17541 1 1 32 PRO HD3 H -10.748 -29.847 25.618 1.00 . A A . 32 PRO HD3 1 1
9 17542 1 1 32 PRO HG2 H -9.894 -30.898 28.277 1.00 . A A . 32 PRO HG2 1 1
9 17543 1 1 32 PRO HG3 H -10.393 -29.259 27.818 1.00 . A A . 32 PRO HG3 1 1
9 17544 1 1 32 PRO N N -9.089 -31.156 25.559 1.00 . A A . 32 PRO N 1 1
9 17545 1 1 32 PRO O O -7.590 -33.083 26.787 1.00 . A A . 32 PRO O 1 1
9 17546 1 1 33 SER C C -5.042 -32.180 29.881 1.00 . A A . 33 SER C 1 1
9 17547 1 1 33 SER CA C -5.444 -32.666 28.492 1.00 . A A . 33 SER CA 1 1
9 17548 1 1 33 SER CB C -4.200 -33.078 27.702 1.00 . A A . 33 SER CB 1 1
9 17549 1 1 33 SER H H -5.916 -30.694 27.881 1.00 . A A . 33 SER H 1 1
9 17550 1 1 33 SER HA H -6.093 -33.523 28.597 1.00 . A A . 33 SER HA 1 1
9 17551 1 1 33 SER HB2 H -4.298 -32.745 26.680 1.00 . A A . 33 SER HB2 1 1
9 17552 1 1 33 SER HB3 H -3.327 -32.621 28.147 1.00 . A A . 33 SER HB3 1 1
9 17553 1 1 33 SER HG H -3.104 -34.698 27.597 1.00 . A A . 33 SER HG 1 1
9 17554 1 1 33 SER N N -6.180 -31.632 27.773 1.00 . A A . 33 SER N 1 1
9 17555 1 1 33 SER O O -5.475 -31.119 30.328 1.00 . A A . 33 SER O 1 1
9 17556 1 1 33 SER OG O -4.033 -34.485 27.711 1.00 . A A . 33 SER OG 1 1
9 17557 1 1 34 GLU C C -2.251 -32.320 31.896 1.00 . A A . 34 GLU C 1 1
9 17558 1 1 34 GLU CA C -3.748 -32.616 31.896 1.00 . A A . 34 GLU CA 1 1
9 17559 1 1 34 GLU CB C -4.055 -33.750 32.877 1.00 . A A . 34 GLU CB 1 1
9 17560 1 1 34 GLU CD C -5.323 -35.669 31.832 1.00 . A A . 34 GLU CD 1 1
9 17561 1 1 34 GLU CG C -5.412 -34.397 32.654 1.00 . A A . 34 GLU CG 1 1
9 17562 1 1 34 GLU H H -3.898 -33.800 30.147 1.00 . A A . 34 GLU H 1 1
9 17563 1 1 34 GLU HA H -4.278 -31.729 32.208 1.00 . A A . 34 GLU HA 1 1
9 17564 1 1 34 GLU HB2 H -3.295 -34.510 32.779 1.00 . A A . 34 GLU HB2 1 1
9 17565 1 1 34 GLU HB3 H -4.030 -33.355 33.882 1.00 . A A . 34 GLU HB3 1 1
9 17566 1 1 34 GLU HG2 H -5.844 -34.638 33.613 1.00 . A A . 34 GLU HG2 1 1
9 17567 1 1 34 GLU HG3 H -6.051 -33.696 32.137 1.00 . A A . 34 GLU HG3 1 1
9 17568 1 1 34 GLU N N -4.209 -32.966 30.557 1.00 . A A . 34 GLU N 1 1
9 17569 1 1 34 GLU O O -1.595 -32.386 32.936 1.00 . A A . 34 GLU O 1 1
9 17570 1 1 34 GLU OE1 O -4.596 -36.595 32.247 1.00 . A A . 34 GLU OE1 1 1
9 17571 1 1 34 GLU OE2 O -5.980 -35.736 30.772 1.00 . A A . 34 GLU OE2 1 1
9 17572 1 1 35 CYS C C -0.068 -30.184 30.540 1.00 . A A . 35 CYS C 1 1
9 17573 1 1 35 CYS CA C -0.299 -31.691 30.587 1.00 . A A . 35 CYS CA 1 1
9 17574 1 1 35 CYS CB C 0.265 -32.345 29.324 1.00 . A A . 35 CYS CB 1 1
9 17575 1 1 35 CYS H H -2.293 -31.960 29.930 1.00 . A A . 35 CYS H 1 1
9 17576 1 1 35 CYS HA H 0.210 -32.094 31.449 1.00 . A A . 35 CYS HA 1 1
9 17577 1 1 35 CYS HB2 H -0.395 -33.142 29.015 1.00 . A A . 35 CYS HB2 1 1
9 17578 1 1 35 CYS HB3 H 0.319 -31.606 28.539 1.00 . A A . 35 CYS HB3 1 1
9 17579 1 1 35 CYS HG H 2.462 -32.502 30.609 1.00 . A A . 35 CYS HG 1 1
9 17580 1 1 35 CYS N N -1.719 -31.996 30.723 1.00 . A A . 35 CYS N 1 1
9 17581 1 1 35 CYS O O 1.063 -29.715 30.655 1.00 . A A . 35 CYS O 1 1
9 17582 1 1 35 CYS SG S 1.917 -33.049 29.533 1.00 . A A . 35 CYS SG 1 1
9 17583 1 1 36 GLY C C -0.749 -27.482 28.909 1.00 . A A . 36 GLY C 1 1
9 17584 1 1 36 GLY CA C -1.044 -27.984 30.308 1.00 . A A . 36 GLY CA 1 1
9 17585 1 1 36 GLY H H -2.027 -29.859 30.283 1.00 . A A . 36 GLY H 1 1
9 17586 1 1 36 GLY HA2 H -1.974 -27.551 30.646 1.00 . A A . 36 GLY HA2 1 1
9 17587 1 1 36 GLY HA3 H -0.250 -27.665 30.967 1.00 . A A . 36 GLY HA3 1 1
9 17588 1 1 36 GLY N N -1.150 -29.430 30.369 1.00 . A A . 36 GLY N 1 1
9 17589 1 1 36 GLY O O -0.249 -26.372 28.733 1.00 . A A . 36 GLY O 1 1
9 17590 1 1 37 GLU C C -1.632 -26.704 26.135 1.00 . A A . 37 GLU C 1 1
9 17591 1 1 37 GLU CA C -0.820 -27.937 26.519 1.00 . A A . 37 GLU CA 1 1
9 17592 1 1 37 GLU CB C -1.174 -29.103 25.593 1.00 . A A . 37 GLU CB 1 1
9 17593 1 1 37 GLU CD C 0.397 -30.569 24.266 1.00 . A A . 37 GLU CD 1 1
9 17594 1 1 37 GLU CG C -0.166 -30.240 25.634 1.00 . A A . 37 GLU CG 1 1
9 17595 1 1 37 GLU H H -1.454 -29.176 28.114 1.00 . A A . 37 GLU H 1 1
9 17596 1 1 37 GLU HA H 0.230 -27.710 26.411 1.00 . A A . 37 GLU HA 1 1
9 17597 1 1 37 GLU HB2 H -2.139 -29.494 25.879 1.00 . A A . 37 GLU HB2 1 1
9 17598 1 1 37 GLU HB3 H -1.230 -28.737 24.579 1.00 . A A . 37 GLU HB3 1 1
9 17599 1 1 37 GLU HG2 H 0.649 -29.959 26.284 1.00 . A A . 37 GLU HG2 1 1
9 17600 1 1 37 GLU HG3 H -0.652 -31.120 26.029 1.00 . A A . 37 GLU HG3 1 1
9 17601 1 1 37 GLU N N -1.058 -28.304 27.910 1.00 . A A . 37 GLU N 1 1
9 17602 1 1 37 GLU O O -1.318 -26.017 25.163 1.00 . A A . 37 GLU O 1 1
9 17603 1 1 37 GLU OE1 O 1.420 -29.963 23.883 1.00 . A A . 37 GLU OE1 1 1
9 17604 1 1 37 GLU OE2 O -0.184 -31.434 23.578 1.00 . A A . 37 GLU OE2 1 1
9 17605 1 1 38 LYS C C -2.782 -23.974 26.871 1.00 . A A . 38 LYS C 1 1
9 17606 1 1 38 LYS CA C -3.539 -25.280 26.647 1.00 . A A . 38 LYS CA 1 1
9 17607 1 1 38 LYS CB C -4.773 -25.327 27.551 1.00 . A A . 38 LYS CB 1 1
9 17608 1 1 38 LYS CD C -6.271 -23.954 26.073 1.00 . A A . 38 LYS CD 1 1
9 17609 1 1 38 LYS CE C -5.728 -22.742 25.331 1.00 . A A . 38 LYS CE 1 1
9 17610 1 1 38 LYS CG C -5.647 -24.088 27.452 1.00 . A A . 38 LYS CG 1 1
9 17611 1 1 38 LYS H H -2.880 -27.015 27.666 1.00 . A A . 38 LYS H 1 1
9 17612 1 1 38 LYS HA H -3.856 -25.326 25.616 1.00 . A A . 38 LYS HA 1 1
9 17613 1 1 38 LYS HB2 H -5.370 -26.185 27.280 1.00 . A A . 38 LYS HB2 1 1
9 17614 1 1 38 LYS HB3 H -4.450 -25.433 28.576 1.00 . A A . 38 LYS HB3 1 1
9 17615 1 1 38 LYS HD2 H -6.050 -24.842 25.499 1.00 . A A . 38 LYS HD2 1 1
9 17616 1 1 38 LYS HD3 H -7.341 -23.850 26.180 1.00 . A A . 38 LYS HD3 1 1
9 17617 1 1 38 LYS HE2 H -5.483 -21.976 26.051 1.00 . A A . 38 LYS HE2 1 1
9 17618 1 1 38 LYS HE3 H -4.835 -23.033 24.798 1.00 . A A . 38 LYS HE3 1 1
9 17619 1 1 38 LYS HG2 H -6.435 -24.155 28.187 1.00 . A A . 38 LYS HG2 1 1
9 17620 1 1 38 LYS HG3 H -5.041 -23.215 27.650 1.00 . A A . 38 LYS HG3 1 1
9 17621 1 1 38 LYS HZ1 H -7.329 -22.961 24.007 1.00 . A A . 38 LYS HZ1 1 1
9 17622 1 1 38 LYS HZ2 H -6.225 -21.762 23.555 1.00 . A A . 38 LYS HZ2 1 1
9 17623 1 1 38 LYS HZ3 H -7.310 -21.477 24.821 1.00 . A A . 38 LYS HZ3 1 1
9 17624 1 1 38 LYS N N -2.680 -26.429 26.905 1.00 . A A . 38 LYS N 1 1
9 17625 1 1 38 LYS NZ N -6.717 -22.197 24.361 1.00 . A A . 38 LYS NZ 1 1
9 17626 1 1 38 LYS O O -2.696 -23.134 25.975 1.00 . A A . 38 LYS O 1 1
9 17627 1 1 39 ILE C C -0.324 -22.395 27.442 1.00 . A A . 39 ILE C 1 1
9 17628 1 1 39 ILE CA C -1.482 -22.610 28.410 1.00 . A A . 39 ILE CA 1 1
9 17629 1 1 39 ILE CB C -0.931 -22.677 29.846 1.00 . A A . 39 ILE CB 1 1
9 17630 1 1 39 ILE CD1 C -1.999 -23.764 31.885 1.00 . A A . 39 ILE CD1 1 1
9 17631 1 1 39 ILE CG1 C -2.079 -22.656 30.858 1.00 . A A . 39 ILE CG1 1 1
9 17632 1 1 39 ILE CG2 C 0.027 -21.523 30.100 1.00 . A A . 39 ILE CG2 1 1
9 17633 1 1 39 ILE H H -2.337 -24.517 28.743 1.00 . A A . 39 ILE H 1 1
9 17634 1 1 39 ILE HA H -2.155 -21.767 28.343 1.00 . A A . 39 ILE HA 1 1
9 17635 1 1 39 ILE HB H -0.382 -23.600 29.954 1.00 . A A . 39 ILE HB 1 1
9 17636 1 1 39 ILE HD11 H -1.831 -24.707 31.386 1.00 . A A . 39 ILE HD11 1 1
9 17637 1 1 39 ILE HD12 H -1.186 -23.566 32.567 1.00 . A A . 39 ILE HD12 1 1
9 17638 1 1 39 ILE HD13 H -2.928 -23.811 32.436 1.00 . A A . 39 ILE HD13 1 1
9 17639 1 1 39 ILE HG12 H -2.069 -21.715 31.385 1.00 . A A . 39 ILE HG12 1 1
9 17640 1 1 39 ILE HG13 H -3.016 -22.759 30.330 1.00 . A A . 39 ILE HG13 1 1
9 17641 1 1 39 ILE HG21 H 0.246 -21.463 31.157 1.00 . A A . 39 ILE HG21 1 1
9 17642 1 1 39 ILE HG22 H 0.943 -21.689 29.554 1.00 . A A . 39 ILE HG22 1 1
9 17643 1 1 39 ILE HG23 H -0.426 -20.600 29.773 1.00 . A A . 39 ILE HG23 1 1
9 17644 1 1 39 ILE N N -2.234 -23.812 28.070 1.00 . A A . 39 ILE N 1 1
9 17645 1 1 39 ILE O O 0.035 -21.259 27.127 1.00 . A A . 39 ILE O 1 1
9 17646 1 1 40 THR C C 0.932 -22.885 24.685 1.00 . A A . 40 THR C 1 1
9 17647 1 1 40 THR CA C 1.377 -23.425 26.039 1.00 . A A . 40 THR CA 1 1
9 17648 1 1 40 THR CB C 2.026 -24.808 25.839 1.00 . A A . 40 THR CB 1 1
9 17649 1 1 40 THR CG2 C 3.304 -24.693 25.021 1.00 . A A . 40 THR CG2 1 1
9 17650 1 1 40 THR H H -0.071 -24.369 27.260 1.00 . A A . 40 THR H 1 1
9 17651 1 1 40 THR HA H 2.119 -22.760 26.455 1.00 . A A . 40 THR HA 1 1
9 17652 1 1 40 THR HB H 1.331 -25.441 25.306 1.00 . A A . 40 THR HB 1 1
9 17653 1 1 40 THR HG1 H 3.252 -25.623 27.152 1.00 . A A . 40 THR HG1 1 1
9 17654 1 1 40 THR HG21 H 3.429 -25.582 24.421 1.00 . A A . 40 THR HG21 1 1
9 17655 1 1 40 THR HG22 H 4.148 -24.586 25.686 1.00 . A A . 40 THR HG22 1 1
9 17656 1 1 40 THR HG23 H 3.241 -23.829 24.377 1.00 . A A . 40 THR HG23 1 1
9 17657 1 1 40 THR N N 0.259 -23.493 26.971 1.00 . A A . 40 THR N 1 1
9 17658 1 1 40 THR O O 1.553 -21.975 24.133 1.00 . A A . 40 THR O 1 1
9 17659 1 1 40 THR OG1 O 2.318 -25.400 27.109 1.00 . A A . 40 THR OG1 1 1
9 17660 1 1 41 LEU C C -1.245 -21.610 22.947 1.00 . A A . 41 LEU C 1 1
9 17661 1 1 41 LEU CA C -0.677 -23.023 22.863 1.00 . A A . 41 LEU CA 1 1
9 17662 1 1 41 LEU CB C -1.760 -23.993 22.389 1.00 . A A . 41 LEU CB 1 1
9 17663 1 1 41 LEU CD1 C -0.074 -25.794 21.946 1.00 . A A . 41 LEU CD1 1 1
9 17664 1 1 41 LEU CD2 C -2.433 -26.074 21.163 1.00 . A A . 41 LEU CD2 1 1
9 17665 1 1 41 LEU CG C -1.307 -25.081 21.414 1.00 . A A . 41 LEU CG 1 1
9 17666 1 1 41 LEU H H -0.599 -24.170 24.640 1.00 . A A . 41 LEU H 1 1
9 17667 1 1 41 LEU HA H 0.137 -23.030 22.153 1.00 . A A . 41 LEU HA 1 1
9 17668 1 1 41 LEU HB2 H -2.172 -24.480 23.259 1.00 . A A . 41 LEU HB2 1 1
9 17669 1 1 41 LEU HB3 H -2.533 -23.414 21.904 1.00 . A A . 41 LEU HB3 1 1
9 17670 1 1 41 LEU HD11 H -0.303 -26.250 22.897 1.00 . A A . 41 LEU HD11 1 1
9 17671 1 1 41 LEU HD12 H 0.727 -25.081 22.073 1.00 . A A . 41 LEU HD12 1 1
9 17672 1 1 41 LEU HD13 H 0.232 -26.557 21.244 1.00 . A A . 41 LEU HD13 1 1
9 17673 1 1 41 LEU HD21 H -2.603 -26.163 20.100 1.00 . A A . 41 LEU HD21 1 1
9 17674 1 1 41 LEU HD22 H -3.335 -25.726 21.645 1.00 . A A . 41 LEU HD22 1 1
9 17675 1 1 41 LEU HD23 H -2.159 -27.038 21.566 1.00 . A A . 41 LEU HD23 1 1
9 17676 1 1 41 LEU HG H -1.047 -24.624 20.470 1.00 . A A . 41 LEU HG 1 1
9 17677 1 1 41 LEU N N -0.147 -23.450 24.154 1.00 . A A . 41 LEU N 1 1
9 17678 1 1 41 LEU O O -1.147 -20.833 21.997 1.00 . A A . 41 LEU O 1 1
9 17679 1 1 42 CYS C C -1.393 -18.867 24.031 1.00 . A A . 42 CYS C 1 1
9 17680 1 1 42 CYS CA C -2.419 -19.963 24.300 1.00 . A A . 42 CYS CA 1 1
9 17681 1 1 42 CYS CB C -2.954 -19.839 25.728 1.00 . A A . 42 CYS CB 1 1
9 17682 1 1 42 CYS H H -1.884 -21.946 24.812 1.00 . A A . 42 CYS H 1 1
9 17683 1 1 42 CYS HA H -3.239 -19.849 23.607 1.00 . A A . 42 CYS HA 1 1
9 17684 1 1 42 CYS HB2 H -3.935 -20.288 25.777 1.00 . A A . 42 CYS HB2 1 1
9 17685 1 1 42 CYS HB3 H -2.291 -20.364 26.399 1.00 . A A . 42 CYS HB3 1 1
9 17686 1 1 42 CYS HG H -4.376 -17.905 26.587 1.00 . A A . 42 CYS HG 1 1
9 17687 1 1 42 CYS N N -1.837 -21.284 24.091 1.00 . A A . 42 CYS N 1 1
9 17688 1 1 42 CYS O O -1.696 -17.864 23.385 1.00 . A A . 42 CYS O 1 1
9 17689 1 1 42 CYS SG S -3.100 -18.135 26.315 1.00 . A A . 42 CYS SG 1 1
9 17690 1 1 43 ILE C C 1.440 -18.144 22.925 1.00 . A A . 43 ILE C 1 1
9 17691 1 1 43 ILE CA C 0.892 -18.093 24.347 1.00 . A A . 43 ILE CA 1 1
9 17692 1 1 43 ILE CB C 2.046 -18.331 25.339 1.00 . A A . 43 ILE CB 1 1
9 17693 1 1 43 ILE CD1 C 2.481 -18.861 27.790 1.00 . A A . 43 ILE CD1 1 1
9 17694 1 1 43 ILE CG1 C 1.534 -18.254 26.779 1.00 . A A . 43 ILE CG1 1 1
9 17695 1 1 43 ILE CG2 C 3.157 -17.317 25.111 1.00 . A A . 43 ILE CG2 1 1
9 17696 1 1 43 ILE H H 0.002 -19.884 25.039 1.00 . A A . 43 ILE H 1 1
9 17697 1 1 43 ILE HA H 0.484 -17.110 24.530 1.00 . A A . 43 ILE HA 1 1
9 17698 1 1 43 ILE HB H 2.448 -19.316 25.160 1.00 . A A . 43 ILE HB 1 1
9 17699 1 1 43 ILE HD11 H 3.378 -18.263 27.849 1.00 . A A . 43 ILE HD11 1 1
9 17700 1 1 43 ILE HD12 H 2.003 -18.892 28.758 1.00 . A A . 43 ILE HD12 1 1
9 17701 1 1 43 ILE HD13 H 2.739 -19.865 27.484 1.00 . A A . 43 ILE HD13 1 1
9 17702 1 1 43 ILE HG12 H 1.384 -17.219 27.046 1.00 . A A . 43 ILE HG12 1 1
9 17703 1 1 43 ILE HG13 H 0.593 -18.779 26.847 1.00 . A A . 43 ILE HG13 1 1
9 17704 1 1 43 ILE HG21 H 3.432 -16.866 26.053 1.00 . A A . 43 ILE HG21 1 1
9 17705 1 1 43 ILE HG22 H 4.017 -17.815 24.687 1.00 . A A . 43 ILE HG22 1 1
9 17706 1 1 43 ILE HG23 H 2.813 -16.552 24.432 1.00 . A A . 43 ILE HG23 1 1
9 17707 1 1 43 ILE N N -0.179 -19.065 24.533 1.00 . A A . 43 ILE N 1 1
9 17708 1 1 43 ILE O O 1.723 -17.110 22.321 1.00 . A A . 43 ILE O 1 1
9 17709 1 1 44 SER C C 1.290 -18.732 20.037 1.00 . A A . 44 SER C 1 1
9 17710 1 1 44 SER CA C 2.101 -19.541 21.045 1.00 . A A . 44 SER CA 1 1
9 17711 1 1 44 SER CB C 2.074 -21.023 20.666 1.00 . A A . 44 SER CB 1 1
9 17712 1 1 44 SER H H 1.342 -20.141 22.928 1.00 . A A . 44 SER H 1 1
9 17713 1 1 44 SER HA H 3.123 -19.193 21.029 1.00 . A A . 44 SER HA 1 1
9 17714 1 1 44 SER HB2 H 2.874 -21.538 21.177 1.00 . A A . 44 SER HB2 1 1
9 17715 1 1 44 SER HB3 H 1.126 -21.450 20.960 1.00 . A A . 44 SER HB3 1 1
9 17716 1 1 44 SER HG H 3.169 -21.324 19.070 1.00 . A A . 44 SER HG 1 1
9 17717 1 1 44 SER N N 1.585 -19.355 22.396 1.00 . A A . 44 SER N 1 1
9 17718 1 1 44 SER O O 1.818 -17.844 19.368 1.00 . A A . 44 SER O 1 1
9 17719 1 1 44 SER OG O 2.239 -21.196 19.269 1.00 . A A . 44 SER OG 1 1
9 17720 1 1 45 VAL C C -0.868 -16.846 19.262 1.00 . A A . 45 VAL C 1 1
9 17721 1 1 45 VAL CA C -0.883 -18.350 19.009 1.00 . A A . 45 VAL CA 1 1
9 17722 1 1 45 VAL CB C -2.330 -18.864 19.123 1.00 . A A . 45 VAL CB 1 1
9 17723 1 1 45 VAL CG1 C -3.258 -18.048 18.237 1.00 . A A . 45 VAL CG1 1 1
9 17724 1 1 45 VAL CG2 C -2.400 -20.341 18.765 1.00 . A A . 45 VAL CG2 1 1
9 17725 1 1 45 VAL H H -0.360 -19.765 20.494 1.00 . A A . 45 VAL H 1 1
9 17726 1 1 45 VAL HA H -0.533 -18.540 18.005 1.00 . A A . 45 VAL HA 1 1
9 17727 1 1 45 VAL HB H -2.653 -18.748 20.147 1.00 . A A . 45 VAL HB 1 1
9 17728 1 1 45 VAL HG11 H -3.665 -17.224 18.805 1.00 . A A . 45 VAL HG11 1 1
9 17729 1 1 45 VAL HG12 H -2.705 -17.665 17.391 1.00 . A A . 45 VAL HG12 1 1
9 17730 1 1 45 VAL HG13 H -4.065 -18.675 17.886 1.00 . A A . 45 VAL HG13 1 1
9 17731 1 1 45 VAL HG21 H -3.291 -20.773 19.195 1.00 . A A . 45 VAL HG21 1 1
9 17732 1 1 45 VAL HG22 H -2.430 -20.450 17.690 1.00 . A A . 45 VAL HG22 1 1
9 17733 1 1 45 VAL HG23 H -1.530 -20.848 19.154 1.00 . A A . 45 VAL HG23 1 1
9 17734 1 1 45 VAL N N 0.003 -19.047 19.934 1.00 . A A . 45 VAL N 1 1
9 17735 1 1 45 VAL O O -0.948 -16.048 18.328 1.00 . A A . 45 VAL O 1 1
9 17736 1 1 46 LEU C C 0.475 -14.355 20.306 1.00 . A A . 46 LEU C 1 1
9 17737 1 1 46 LEU CA C -0.738 -15.057 20.908 1.00 . A A . 46 LEU CA 1 1
9 17738 1 1 46 LEU CB C -0.719 -14.917 22.431 1.00 . A A . 46 LEU CB 1 1
9 17739 1 1 46 LEU CD1 C -1.940 -14.973 24.619 1.00 . A A . 46 LEU CD1 1 1
9 17740 1 1 46 LEU CD2 C -2.755 -13.495 22.773 1.00 . A A . 46 LEU CD2 1 1
9 17741 1 1 46 LEU CG C -2.084 -14.818 23.113 1.00 . A A . 46 LEU CG 1 1
9 17742 1 1 46 LEU H H -0.704 -17.149 21.231 1.00 . A A . 46 LEU H 1 1
9 17743 1 1 46 LEU HA H -1.634 -14.595 20.523 1.00 . A A . 46 LEU HA 1 1
9 17744 1 1 46 LEU HB2 H -0.209 -15.778 22.836 1.00 . A A . 46 LEU HB2 1 1
9 17745 1 1 46 LEU HB3 H -0.161 -14.023 22.673 1.00 . A A . 46 LEU HB3 1 1
9 17746 1 1 46 LEU HD11 H -1.209 -15.738 24.834 1.00 . A A . 46 LEU HD11 1 1
9 17747 1 1 46 LEU HD12 H -2.892 -15.255 25.044 1.00 . A A . 46 LEU HD12 1 1
9 17748 1 1 46 LEU HD13 H -1.618 -14.035 25.048 1.00 . A A . 46 LEU HD13 1 1
9 17749 1 1 46 LEU HD21 H -2.717 -13.337 21.705 1.00 . A A . 46 LEU HD21 1 1
9 17750 1 1 46 LEU HD22 H -2.238 -12.690 23.274 1.00 . A A . 46 LEU HD22 1 1
9 17751 1 1 46 LEU HD23 H -3.784 -13.520 23.097 1.00 . A A . 46 LEU HD23 1 1
9 17752 1 1 46 LEU HG H -2.717 -15.617 22.755 1.00 . A A . 46 LEU HG 1 1
9 17753 1 1 46 LEU N N -0.764 -16.467 20.531 1.00 . A A . 46 LEU N 1 1
9 17754 1 1 46 LEU O O 0.397 -13.193 19.905 1.00 . A A . 46 LEU O 1 1
9 17755 1 1 47 LEU C C 2.629 -14.111 18.229 1.00 . A A . 47 LEU C 1 1
9 17756 1 1 47 LEU CA C 2.824 -14.515 19.687 1.00 . A A . 47 LEU CA 1 1
9 17757 1 1 47 LEU CB C 3.961 -15.532 19.799 1.00 . A A . 47 LEU CB 1 1
9 17758 1 1 47 LEU CD1 C 5.501 -15.446 21.774 1.00 . A A . 47 LEU CD1 1 1
9 17759 1 1 47 LEU CD2 C 6.443 -15.457 19.457 1.00 . A A . 47 LEU CD2 1 1
9 17760 1 1 47 LEU CG C 5.289 -14.998 20.336 1.00 . A A . 47 LEU CG 1 1
9 17761 1 1 47 LEU H H 1.594 -15.989 20.578 1.00 . A A . 47 LEU H 1 1
9 17762 1 1 47 LEU HA H 3.080 -13.636 20.260 1.00 . A A . 47 LEU HA 1 1
9 17763 1 1 47 LEU HB2 H 3.633 -16.323 20.455 1.00 . A A . 47 LEU HB2 1 1
9 17764 1 1 47 LEU HB3 H 4.140 -15.936 18.812 1.00 . A A . 47 LEU HB3 1 1
9 17765 1 1 47 LEU HD11 H 5.684 -16.509 21.797 1.00 . A A . 47 LEU HD11 1 1
9 17766 1 1 47 LEU HD12 H 4.620 -15.220 22.355 1.00 . A A . 47 LEU HD12 1 1
9 17767 1 1 47 LEU HD13 H 6.350 -14.925 22.191 1.00 . A A . 47 LEU HD13 1 1
9 17768 1 1 47 LEU HD21 H 7.240 -14.729 19.500 1.00 . A A . 47 LEU HD21 1 1
9 17769 1 1 47 LEU HD22 H 6.101 -15.556 18.437 1.00 . A A . 47 LEU HD22 1 1
9 17770 1 1 47 LEU HD23 H 6.807 -16.411 19.809 1.00 . A A . 47 LEU HD23 1 1
9 17771 1 1 47 LEU HG H 5.267 -13.917 20.323 1.00 . A A . 47 LEU HG 1 1
9 17772 1 1 47 LEU N N 1.594 -15.068 20.243 1.00 . A A . 47 LEU N 1 1
9 17773 1 1 47 LEU O O 2.839 -12.955 17.861 1.00 . A A . 47 LEU O 1 1
9 17774 1 1 48 SER C C 0.846 -13.839 15.783 1.00 . A A . 48 SER C 1 1
9 17775 1 1 48 SER CA C 2.002 -14.815 15.985 1.00 . A A . 48 SER CA 1 1
9 17776 1 1 48 SER CB C 1.713 -16.125 15.249 1.00 . A A . 48 SER CB 1 1
9 17777 1 1 48 SER H H 2.073 -15.972 17.757 1.00 . A A . 48 SER H 1 1
9 17778 1 1 48 SER HA H 2.902 -14.377 15.582 1.00 . A A . 48 SER HA 1 1
9 17779 1 1 48 SER HB2 H 2.431 -16.871 15.552 1.00 . A A . 48 SER HB2 1 1
9 17780 1 1 48 SER HB3 H 0.716 -16.461 15.497 1.00 . A A . 48 SER HB3 1 1
9 17781 1 1 48 SER HG H 2.549 -16.447 13.507 1.00 . A A . 48 SER HG 1 1
9 17782 1 1 48 SER N N 2.224 -15.070 17.404 1.00 . A A . 48 SER N 1 1
9 17783 1 1 48 SER O O 0.879 -12.997 14.885 1.00 . A A . 48 SER O 1 1
9 17784 1 1 48 SER OG O 1.800 -15.950 13.845 1.00 . A A . 48 SER OG 1 1
9 17785 1 1 49 LEU C C -0.945 -11.626 16.726 1.00 . A A . 49 LEU C 1 1
9 17786 1 1 49 LEU CA C -1.342 -13.087 16.541 1.00 . A A . 49 LEU CA 1 1
9 17787 1 1 49 LEU CB C -2.376 -13.484 17.596 1.00 . A A . 49 LEU CB 1 1
9 17788 1 1 49 LEU CD1 C -4.818 -13.276 18.120 1.00 . A A . 49 LEU CD1 1 1
9 17789 1 1 49 LEU CD2 C -3.224 -11.506 18.881 1.00 . A A . 49 LEU CD2 1 1
9 17790 1 1 49 LEU CG C -3.544 -12.516 17.789 1.00 . A A . 49 LEU CG 1 1
9 17791 1 1 49 LEU H H -0.143 -14.648 17.321 1.00 . A A . 49 LEU H 1 1
9 17792 1 1 49 LEU HA H -1.775 -13.209 15.560 1.00 . A A . 49 LEU HA 1 1
9 17793 1 1 49 LEU HB2 H -2.784 -14.443 17.314 1.00 . A A . 49 LEU HB2 1 1
9 17794 1 1 49 LEU HB3 H -1.863 -13.578 18.542 1.00 . A A . 49 LEU HB3 1 1
9 17795 1 1 49 LEU HD11 H -5.446 -12.668 18.753 1.00 . A A . 49 LEU HD11 1 1
9 17796 1 1 49 LEU HD12 H -4.568 -14.193 18.633 1.00 . A A . 49 LEU HD12 1 1
9 17797 1 1 49 LEU HD13 H -5.346 -13.509 17.206 1.00 . A A . 49 LEU HD13 1 1
9 17798 1 1 49 LEU HD21 H -4.122 -10.970 19.148 1.00 . A A . 49 LEU HD21 1 1
9 17799 1 1 49 LEU HD22 H -2.482 -10.808 18.520 1.00 . A A . 49 LEU HD22 1 1
9 17800 1 1 49 LEU HD23 H -2.841 -12.023 19.748 1.00 . A A . 49 LEU HD23 1 1
9 17801 1 1 49 LEU HG H -3.709 -11.973 16.868 1.00 . A A . 49 LEU HG 1 1
9 17802 1 1 49 LEU N N -0.174 -13.958 16.625 1.00 . A A . 49 LEU N 1 1
9 17803 1 1 49 LEU O O -1.330 -10.762 15.937 1.00 . A A . 49 LEU O 1 1
9 17804 1 1 50 THR C C 1.320 -9.539 17.047 1.00 . A A . 50 THR C 1 1
9 17805 1 1 50 THR CA C 0.279 -10.000 18.061 1.00 . A A . 50 THR CA 1 1
9 17806 1 1 50 THR CB C 0.876 -9.895 19.477 1.00 . A A . 50 THR CB 1 1
9 17807 1 1 50 THR CG2 C 0.935 -8.445 19.933 1.00 . A A . 50 THR CG2 1 1
9 17808 1 1 50 THR H H 0.102 -12.087 18.365 1.00 . A A . 50 THR H 1 1
9 17809 1 1 50 THR HA H -0.579 -9.345 18.005 1.00 . A A . 50 THR HA 1 1
9 17810 1 1 50 THR HB H 1.881 -10.293 19.457 1.00 . A A . 50 THR HB 1 1
9 17811 1 1 50 THR HG1 H -0.312 -10.070 21.041 1.00 . A A . 50 THR HG1 1 1
9 17812 1 1 50 THR HG21 H 1.802 -7.967 19.502 1.00 . A A . 50 THR HG21 1 1
9 17813 1 1 50 THR HG22 H 1.002 -8.410 21.010 1.00 . A A . 50 THR HG22 1 1
9 17814 1 1 50 THR HG23 H 0.043 -7.930 19.610 1.00 . A A . 50 THR HG23 1 1
9 17815 1 1 50 THR N N -0.171 -11.356 17.772 1.00 . A A . 50 THR N 1 1
9 17816 1 1 50 THR O O 1.516 -8.341 16.844 1.00 . A A . 50 THR O 1 1
9 17817 1 1 50 THR OG1 O 0.089 -10.659 20.398 1.00 . A A . 50 THR OG1 1 1
9 17818 1 1 51 VAL C C 2.377 -9.698 14.118 1.00 . A A . 51 VAL C 1 1
9 17819 1 1 51 VAL CA C 3.007 -10.191 15.417 1.00 . A A . 51 VAL CA 1 1
9 17820 1 1 51 VAL CB C 3.885 -11.419 15.116 1.00 . A A . 51 VAL CB 1 1
9 17821 1 1 51 VAL CG1 C 4.439 -11.346 13.701 1.00 . A A . 51 VAL CG1 1 1
9 17822 1 1 51 VAL CG2 C 5.011 -11.531 16.132 1.00 . A A . 51 VAL CG2 1 1
9 17823 1 1 51 VAL H H 1.786 -11.436 16.617 1.00 . A A . 51 VAL H 1 1
9 17824 1 1 51 VAL HA H 3.639 -9.412 15.817 1.00 . A A . 51 VAL HA 1 1
9 17825 1 1 51 VAL HB H 3.270 -12.304 15.192 1.00 . A A . 51 VAL HB 1 1
9 17826 1 1 51 VAL HG11 H 5.216 -12.086 13.580 1.00 . A A . 51 VAL HG11 1 1
9 17827 1 1 51 VAL HG12 H 3.645 -11.535 12.993 1.00 . A A . 51 VAL HG12 1 1
9 17828 1 1 51 VAL HG13 H 4.850 -10.362 13.526 1.00 . A A . 51 VAL HG13 1 1
9 17829 1 1 51 VAL HG21 H 4.963 -12.494 16.618 1.00 . A A . 51 VAL HG21 1 1
9 17830 1 1 51 VAL HG22 H 5.962 -11.429 15.630 1.00 . A A . 51 VAL HG22 1 1
9 17831 1 1 51 VAL HG23 H 4.909 -10.750 16.871 1.00 . A A . 51 VAL HG23 1 1
9 17832 1 1 51 VAL N N 1.986 -10.498 16.412 1.00 . A A . 51 VAL N 1 1
9 17833 1 1 51 VAL O O 2.743 -8.644 13.599 1.00 . A A . 51 VAL O 1 1
9 17834 1 1 52 PHE C C -0.193 -8.930 12.576 1.00 . A A . 52 PHE C 1 1
9 17835 1 1 52 PHE CA C 0.747 -10.112 12.359 1.00 . A A . 52 PHE CA 1 1
9 17836 1 1 52 PHE CB C -0.037 -11.310 11.820 1.00 . A A . 52 PHE CB 1 1
9 17837 1 1 52 PHE CD1 C -1.225 -10.328 9.839 1.00 . A A . 52 PHE CD1 1 1
9 17838 1 1 52 PHE CD2 C 0.358 -12.072 9.462 1.00 . A A . 52 PHE CD2 1 1
9 17839 1 1 52 PHE CE1 C -1.475 -10.257 8.482 1.00 . A A . 52 PHE CE1 1 1
9 17840 1 1 52 PHE CE2 C 0.112 -12.004 8.103 1.00 . A A . 52 PHE CE2 1 1
9 17841 1 1 52 PHE CG C -0.307 -11.235 10.344 1.00 . A A . 52 PHE CG 1 1
9 17842 1 1 52 PHE CZ C -0.806 -11.097 7.613 1.00 . A A . 52 PHE CZ 1 1
9 17843 1 1 52 PHE H H 1.180 -11.299 14.058 1.00 . A A . 52 PHE H 1 1
9 17844 1 1 52 PHE HA H 1.499 -9.831 11.638 1.00 . A A . 52 PHE HA 1 1
9 17845 1 1 52 PHE HB2 H 0.523 -12.213 12.009 1.00 . A A . 52 PHE HB2 1 1
9 17846 1 1 52 PHE HB3 H -0.987 -11.367 12.329 1.00 . A A . 52 PHE HB3 1 1
9 17847 1 1 52 PHE HD1 H -1.749 -9.671 10.518 1.00 . A A . 52 PHE HD1 1 1
9 17848 1 1 52 PHE HD2 H 1.075 -12.783 9.844 1.00 . A A . 52 PHE HD2 1 1
9 17849 1 1 52 PHE HE1 H -2.193 -9.546 8.102 1.00 . A A . 52 PHE HE1 1 1
9 17850 1 1 52 PHE HE2 H 0.636 -12.662 7.426 1.00 . A A . 52 PHE HE2 1 1
9 17851 1 1 52 PHE HZ H -0.999 -11.042 6.552 1.00 . A A . 52 PHE HZ 1 1
9 17852 1 1 52 PHE N N 1.428 -10.469 13.598 1.00 . A A . 52 PHE N 1 1
9 17853 1 1 52 PHE O O -0.452 -8.151 11.658 1.00 . A A . 52 PHE O 1 1
9 17854 1 1 53 LEU C C -0.943 -6.361 13.939 1.00 . A A . 53 LEU C 1 1
9 17855 1 1 53 LEU CA C -1.613 -7.716 14.136 1.00 . A A . 53 LEU CA 1 1
9 17856 1 1 53 LEU CB C -2.090 -7.857 15.583 1.00 . A A . 53 LEU CB 1 1
9 17857 1 1 53 LEU CD1 C -3.501 -5.786 15.592 1.00 . A A . 53 LEU CD1 1 1
9 17858 1 1 53 LEU CD2 C -2.811 -6.834 17.755 1.00 . A A . 53 LEU CD2 1 1
9 17859 1 1 53 LEU CG C -2.406 -6.553 16.316 1.00 . A A . 53 LEU CG 1 1
9 17860 1 1 53 LEU H H -0.458 -9.454 14.487 1.00 . A A . 53 LEU H 1 1
9 17861 1 1 53 LEU HA H -2.466 -7.782 13.477 1.00 . A A . 53 LEU HA 1 1
9 17862 1 1 53 LEU HB2 H -2.985 -8.459 15.579 1.00 . A A . 53 LEU HB2 1 1
9 17863 1 1 53 LEU HB3 H -1.316 -8.370 16.137 1.00 . A A . 53 LEU HB3 1 1
9 17864 1 1 53 LEU HD11 H -4.378 -5.733 16.219 1.00 . A A . 53 LEU HD11 1 1
9 17865 1 1 53 LEU HD12 H -3.747 -6.293 14.671 1.00 . A A . 53 LEU HD12 1 1
9 17866 1 1 53 LEU HD13 H -3.155 -4.787 15.371 1.00 . A A . 53 LEU HD13 1 1
9 17867 1 1 53 LEU HD21 H -3.571 -7.601 17.771 1.00 . A A . 53 LEU HD21 1 1
9 17868 1 1 53 LEU HD22 H -3.201 -5.931 18.202 1.00 . A A . 53 LEU HD22 1 1
9 17869 1 1 53 LEU HD23 H -1.949 -7.170 18.313 1.00 . A A . 53 LEU HD23 1 1
9 17870 1 1 53 LEU HG H -1.520 -5.933 16.332 1.00 . A A . 53 LEU HG 1 1
9 17871 1 1 53 LEU N N -0.701 -8.803 13.797 1.00 . A A . 53 LEU N 1 1
9 17872 1 1 53 LEU O O -1.519 -5.452 13.339 1.00 . A A . 53 LEU O 1 1
9 17873 1 1 54 LEU C C 1.346 -4.683 12.864 1.00 . A A . 54 LEU C 1 1
9 17874 1 1 54 LEU CA C 1.029 -4.987 14.325 1.00 . A A . 54 LEU CA 1 1
9 17875 1 1 54 LEU CB C 2.325 -5.069 15.133 1.00 . A A . 54 LEU CB 1 1
9 17876 1 1 54 LEU CD1 C 2.377 -3.431 17.030 1.00 . A A . 54 LEU CD1 1 1
9 17877 1 1 54 LEU CD2 C 4.413 -3.767 15.615 1.00 . A A . 54 LEU CD2 1 1
9 17878 1 1 54 LEU CG C 2.891 -3.739 15.632 1.00 . A A . 54 LEU CG 1 1
9 17879 1 1 54 LEU H H 0.685 -6.990 14.914 1.00 . A A . 54 LEU H 1 1
9 17880 1 1 54 LEU HA H 0.417 -4.190 14.721 1.00 . A A . 54 LEU HA 1 1
9 17881 1 1 54 LEU HB2 H 2.139 -5.692 15.994 1.00 . A A . 54 LEU HB2 1 1
9 17882 1 1 54 LEU HB3 H 3.074 -5.535 14.509 1.00 . A A . 54 LEU HB3 1 1
9 17883 1 1 54 LEU HD11 H 3.001 -2.676 17.484 1.00 . A A . 54 LEU HD11 1 1
9 17884 1 1 54 LEU HD12 H 2.404 -4.328 17.629 1.00 . A A . 54 LEU HD12 1 1
9 17885 1 1 54 LEU HD13 H 1.361 -3.070 16.968 1.00 . A A . 54 LEU HD13 1 1
9 17886 1 1 54 LEU HD21 H 4.791 -3.253 16.487 1.00 . A A . 54 LEU HD21 1 1
9 17887 1 1 54 LEU HD22 H 4.772 -3.275 14.723 1.00 . A A . 54 LEU HD22 1 1
9 17888 1 1 54 LEU HD23 H 4.754 -4.791 15.625 1.00 . A A . 54 LEU HD23 1 1
9 17889 1 1 54 LEU HG H 2.563 -2.946 14.974 1.00 . A A . 54 LEU HG 1 1
9 17890 1 1 54 LEU N N 0.278 -6.231 14.447 1.00 . A A . 54 LEU N 1 1
9 17891 1 1 54 LEU O O 1.254 -3.536 12.423 1.00 . A A . 54 LEU O 1 1
9 17892 1 1 55 LEU C C 0.906 -4.881 9.952 1.00 . A A . 55 LEU C 1 1
9 17893 1 1 55 LEU CA C 2.046 -5.561 10.704 1.00 . A A . 55 LEU CA 1 1
9 17894 1 1 55 LEU CB C 2.344 -6.924 10.077 1.00 . A A . 55 LEU CB 1 1
9 17895 1 1 55 LEU CD1 C 3.901 -8.408 8.790 1.00 . A A . 55 LEU CD1 1 1
9 17896 1 1 55 LEU CD2 C 3.168 -6.225 7.815 1.00 . A A . 55 LEU CD2 1 1
9 17897 1 1 55 LEU CG C 3.516 -6.969 9.096 1.00 . A A . 55 LEU CG 1 1
9 17898 1 1 55 LEU H H 1.772 -6.606 12.524 1.00 . A A . 55 LEU H 1 1
9 17899 1 1 55 LEU HA H 2.927 -4.941 10.636 1.00 . A A . 55 LEU HA 1 1
9 17900 1 1 55 LEU HB2 H 2.556 -7.617 10.877 1.00 . A A . 55 LEU HB2 1 1
9 17901 1 1 55 LEU HB3 H 1.457 -7.245 9.550 1.00 . A A . 55 LEU HB3 1 1
9 17902 1 1 55 LEU HD11 H 3.038 -8.941 8.421 1.00 . A A . 55 LEU HD11 1 1
9 17903 1 1 55 LEU HD12 H 4.260 -8.884 9.691 1.00 . A A . 55 LEU HD12 1 1
9 17904 1 1 55 LEU HD13 H 4.680 -8.421 8.042 1.00 . A A . 55 LEU HD13 1 1
9 17905 1 1 55 LEU HD21 H 3.474 -5.193 7.905 1.00 . A A . 55 LEU HD21 1 1
9 17906 1 1 55 LEU HD22 H 2.101 -6.271 7.650 1.00 . A A . 55 LEU HD22 1 1
9 17907 1 1 55 LEU HD23 H 3.682 -6.682 6.982 1.00 . A A . 55 LEU HD23 1 1
9 17908 1 1 55 LEU HG H 4.372 -6.483 9.544 1.00 . A A . 55 LEU HG 1 1
9 17909 1 1 55 LEU N N 1.717 -5.717 12.117 1.00 . A A . 55 LEU N 1 1
9 17910 1 1 55 LEU O O 1.135 -4.160 8.980 1.00 . A A . 55 LEU O 1 1
9 17911 1 1 56 ILE C C -1.740 -3.107 10.303 1.00 . A A . 56 ILE C 1 1
9 17912 1 1 56 ILE CA C -1.493 -4.519 9.783 1.00 . A A . 56 ILE CA 1 1
9 17913 1 1 56 ILE CB C -2.753 -5.371 10.026 1.00 . A A . 56 ILE CB 1 1
9 17914 1 1 56 ILE CD1 C -2.272 -6.764 7.951 1.00 . A A . 56 ILE CD1 1 1
9 17915 1 1 56 ILE CG1 C -2.571 -6.770 9.433 1.00 . A A . 56 ILE CG1 1 1
9 17916 1 1 56 ILE CG2 C -3.976 -4.691 9.428 1.00 . A A . 56 ILE CG2 1 1
9 17917 1 1 56 ILE H H -0.437 -5.695 11.189 1.00 . A A . 56 ILE H 1 1
9 17918 1 1 56 ILE HA H -1.314 -4.472 8.718 1.00 . A A . 56 ILE HA 1 1
9 17919 1 1 56 ILE HB H -2.903 -5.455 11.091 1.00 . A A . 56 ILE HB 1 1
9 17920 1 1 56 ILE HD11 H -1.210 -6.893 7.797 1.00 . A A . 56 ILE HD11 1 1
9 17921 1 1 56 ILE HD12 H -2.807 -7.569 7.471 1.00 . A A . 56 ILE HD12 1 1
9 17922 1 1 56 ILE HD13 H -2.584 -5.821 7.524 1.00 . A A . 56 ILE HD13 1 1
9 17923 1 1 56 ILE HG12 H -1.753 -7.262 9.934 1.00 . A A . 56 ILE HG12 1 1
9 17924 1 1 56 ILE HG13 H -3.477 -7.338 9.588 1.00 . A A . 56 ILE HG13 1 1
9 17925 1 1 56 ILE HG21 H -3.660 -3.950 8.709 1.00 . A A . 56 ILE HG21 1 1
9 17926 1 1 56 ILE HG22 H -4.592 -5.428 8.935 1.00 . A A . 56 ILE HG22 1 1
9 17927 1 1 56 ILE HG23 H -4.542 -4.213 10.212 1.00 . A A . 56 ILE HG23 1 1
9 17928 1 1 56 ILE N N -0.319 -5.112 10.410 1.00 . A A . 56 ILE N 1 1
9 17929 1 1 56 ILE O O -2.370 -2.287 9.634 1.00 . A A . 56 ILE O 1 1
9 17930 1 1 57 THR C C -0.335 -0.542 11.623 1.00 . A A . 57 THR C 1 1
9 17931 1 1 57 THR CA C -1.403 -1.514 12.113 1.00 . A A . 57 THR CA 1 1
9 17932 1 1 57 THR CB C -1.339 -1.598 13.650 1.00 . A A . 57 THR CB 1 1
9 17933 1 1 57 THR CG2 C -2.346 -2.608 14.179 1.00 . A A . 57 THR CG2 1 1
9 17934 1 1 57 THR H H -0.745 -3.522 11.986 1.00 . A A . 57 THR H 1 1
9 17935 1 1 57 THR HA H -2.376 -1.137 11.834 1.00 . A A . 57 THR HA 1 1
9 17936 1 1 57 THR HB H -1.578 -0.626 14.058 1.00 . A A . 57 THR HB 1 1
9 17937 1 1 57 THR HG1 H 0.563 -1.208 13.998 1.00 . A A . 57 THR HG1 1 1
9 17938 1 1 57 THR HG21 H -1.826 -3.496 14.508 1.00 . A A . 57 THR HG21 1 1
9 17939 1 1 57 THR HG22 H -3.041 -2.868 13.395 1.00 . A A . 57 THR HG22 1 1
9 17940 1 1 57 THR HG23 H -2.884 -2.178 15.010 1.00 . A A . 57 THR HG23 1 1
9 17941 1 1 57 THR N N -1.238 -2.827 11.502 1.00 . A A . 57 THR N 1 1
9 17942 1 1 57 THR O O -0.485 0.672 11.750 1.00 . A A . 57 THR O 1 1
9 17943 1 1 57 THR OG1 O -0.020 -1.968 14.066 1.00 . A A . 57 THR OG1 1 1
9 17944 1 1 58 GLU C C 1.594 0.118 9.097 1.00 . A A . 58 GLU C 1 1
9 17945 1 1 58 GLU CA C 1.833 -0.264 10.555 1.00 . A A . 58 GLU CA 1 1
9 17946 1 1 58 GLU CB C 3.164 -1.007 10.687 1.00 . A A . 58 GLU CB 1 1
9 17947 1 1 58 GLU CD C 4.518 -3.057 10.099 1.00 . A A . 58 GLU CD 1 1
9 17948 1 1 58 GLU CG C 3.165 -2.376 10.029 1.00 . A A . 58 GLU CG 1 1
9 17949 1 1 58 GLU H H 0.802 -2.060 10.991 1.00 . A A . 58 GLU H 1 1
9 17950 1 1 58 GLU HA H 1.875 0.637 11.148 1.00 . A A . 58 GLU HA 1 1
9 17951 1 1 58 GLU HB2 H 3.942 -0.411 10.233 1.00 . A A . 58 GLU HB2 1 1
9 17952 1 1 58 GLU HB3 H 3.388 -1.135 11.736 1.00 . A A . 58 GLU HB3 1 1
9 17953 1 1 58 GLU HG2 H 2.439 -3.001 10.527 1.00 . A A . 58 GLU HG2 1 1
9 17954 1 1 58 GLU HG3 H 2.889 -2.262 8.991 1.00 . A A . 58 GLU HG3 1 1
9 17955 1 1 58 GLU N N 0.741 -1.085 11.063 1.00 . A A . 58 GLU N 1 1
9 17956 1 1 58 GLU O O 1.908 1.232 8.677 1.00 . A A . 58 GLU O 1 1
9 17957 1 1 58 GLU OE1 O 5.185 -2.943 11.148 1.00 . A A . 58 GLU OE1 1 1
9 17958 1 1 58 GLU OE2 O 4.911 -3.702 9.104 1.00 . A A . 58 GLU OE2 1 1
9 17959 1 1 59 ILE C C -0.559 0.177 6.743 1.00 . A A . 59 ILE C 1 1
9 17960 1 1 59 ILE CA C 0.755 -0.576 6.921 1.00 . A A . 59 ILE CA 1 1
9 17961 1 1 59 ILE CB C 0.690 -1.895 6.130 1.00 . A A . 59 ILE CB 1 1
9 17962 1 1 59 ILE CD1 C -0.326 -4.225 6.269 1.00 . A A . 59 ILE CD1 1 1
9 17963 1 1 59 ILE CG1 C -0.462 -2.764 6.639 1.00 . A A . 59 ILE CG1 1 1
9 17964 1 1 59 ILE CG2 C 2.011 -2.642 6.235 1.00 . A A . 59 ILE CG2 1 1
9 17965 1 1 59 ILE H H 0.809 -1.682 8.724 1.00 . A A . 59 ILE H 1 1
9 17966 1 1 59 ILE HA H 1.559 0.023 6.518 1.00 . A A . 59 ILE HA 1 1
9 17967 1 1 59 ILE HB H 0.520 -1.658 5.091 1.00 . A A . 59 ILE HB 1 1
9 17968 1 1 59 ILE HD11 H -1.245 -4.742 6.501 1.00 . A A . 59 ILE HD11 1 1
9 17969 1 1 59 ILE HD12 H -0.120 -4.312 5.214 1.00 . A A . 59 ILE HD12 1 1
9 17970 1 1 59 ILE HD13 H 0.485 -4.664 6.832 1.00 . A A . 59 ILE HD13 1 1
9 17971 1 1 59 ILE HG12 H -0.506 -2.698 7.715 1.00 . A A . 59 ILE HG12 1 1
9 17972 1 1 59 ILE HG13 H -1.390 -2.400 6.221 1.00 . A A . 59 ILE HG13 1 1
9 17973 1 1 59 ILE HG21 H 2.030 -3.443 5.510 1.00 . A A . 59 ILE HG21 1 1
9 17974 1 1 59 ILE HG22 H 2.825 -1.961 6.039 1.00 . A A . 59 ILE HG22 1 1
9 17975 1 1 59 ILE HG23 H 2.114 -3.053 7.228 1.00 . A A . 59 ILE HG23 1 1
9 17976 1 1 59 ILE N N 1.037 -0.814 8.332 1.00 . A A . 59 ILE N 1 1
9 17977 1 1 59 ILE O O -0.759 0.867 5.743 1.00 . A A . 59 ILE O 1 1
9 17978 1 1 60 ILE C C -3.456 0.436 6.352 1.00 . A A . 60 ILE C 1 1
9 17979 1 1 60 ILE CA C -2.743 0.711 7.671 1.00 . A A . 60 ILE CA 1 1
9 17980 1 1 60 ILE CB C -2.596 2.233 7.854 1.00 . A A . 60 ILE CB 1 1
9 17981 1 1 60 ILE CD1 C -0.370 3.143 8.688 1.00 . A A . 60 ILE CD1 1 1
9 17982 1 1 60 ILE CG1 C -1.706 2.540 9.060 1.00 . A A . 60 ILE CG1 1 1
9 17983 1 1 60 ILE CG2 C -3.962 2.882 8.019 1.00 . A A . 60 ILE CG2 1 1
9 17984 1 1 60 ILE H H -1.231 -0.522 8.490 1.00 . A A . 60 ILE H 1 1
9 17985 1 1 60 ILE HA H -3.347 0.328 8.481 1.00 . A A . 60 ILE HA 1 1
9 17986 1 1 60 ILE HB H -2.137 2.638 6.965 1.00 . A A . 60 ILE HB 1 1
9 17987 1 1 60 ILE HD11 H 0.315 3.042 9.517 1.00 . A A . 60 ILE HD11 1 1
9 17988 1 1 60 ILE HD12 H 0.029 2.631 7.825 1.00 . A A . 60 ILE HD12 1 1
9 17989 1 1 60 ILE HD13 H -0.500 4.191 8.456 1.00 . A A . 60 ILE HD13 1 1
9 17990 1 1 60 ILE HG12 H -2.215 3.237 9.707 1.00 . A A . 60 ILE HG12 1 1
9 17991 1 1 60 ILE HG13 H -1.518 1.624 9.602 1.00 . A A . 60 ILE HG13 1 1
9 17992 1 1 60 ILE HG21 H -4.716 2.251 7.571 1.00 . A A . 60 ILE HG21 1 1
9 17993 1 1 60 ILE HG22 H -4.177 3.007 9.069 1.00 . A A . 60 ILE HG22 1 1
9 17994 1 1 60 ILE HG23 H -3.964 3.846 7.533 1.00 . A A . 60 ILE HG23 1 1
9 17995 1 1 60 ILE N N -1.449 0.041 7.719 1.00 . A A . 60 ILE N 1 1
9 17996 1 1 60 ILE O O -3.501 1.278 5.454 1.00 . A A . 60 ILE O 1 1
9 17997 1 1 61 PRO C C -6.069 -0.434 4.851 1.00 . A A . 61 PRO C 1 1
9 17998 1 1 61 PRO CA C -4.753 -1.185 5.024 1.00 . A A . 61 PRO CA 1 1
9 17999 1 1 61 PRO CB C -5.014 -2.675 5.261 1.00 . A A . 61 PRO CB 1 1
9 18000 1 1 61 PRO CD C -4.014 -1.824 7.259 1.00 . A A . 61 PRO CD 1 1
9 18001 1 1 61 PRO CG C -5.006 -2.829 6.742 1.00 . A A . 61 PRO CG 1 1
9 18002 1 1 61 PRO HA H -4.150 -1.060 4.136 1.00 . A A . 61 PRO HA 1 1
9 18003 1 1 61 PRO HB2 H -5.971 -2.946 4.839 1.00 . A A . 61 PRO HB2 1 1
9 18004 1 1 61 PRO HB3 H -4.232 -3.259 4.799 1.00 . A A . 61 PRO HB3 1 1
9 18005 1 1 61 PRO HD2 H -4.334 -1.434 8.214 1.00 . A A . 61 PRO HD2 1 1
9 18006 1 1 61 PRO HD3 H -3.033 -2.269 7.340 1.00 . A A . 61 PRO HD3 1 1
9 18007 1 1 61 PRO HG2 H -5.989 -2.624 7.138 1.00 . A A . 61 PRO HG2 1 1
9 18008 1 1 61 PRO HG3 H -4.695 -3.830 7.005 1.00 . A A . 61 PRO HG3 1 1
9 18009 1 1 61 PRO N N -4.029 -0.771 6.229 1.00 . A A . 61 PRO N 1 1
9 18010 1 1 61 PRO O O -6.724 -0.541 3.815 1.00 . A A . 61 PRO O 1 1
9 18011 1 1 62 SER C C -7.812 1.988 7.064 1.00 . A A . 62 SER C 1 1
9 18012 1 1 62 SER CA C -7.690 1.091 5.836 1.00 . A A . 62 SER CA 1 1
9 18013 1 1 62 SER CB C -8.893 0.150 5.756 1.00 . A A . 62 SER CB 1 1
9 18014 1 1 62 SER H H -5.884 0.370 6.673 1.00 . A A . 62 SER H 1 1
9 18015 1 1 62 SER HA H -7.670 1.712 4.952 1.00 . A A . 62 SER HA 1 1
9 18016 1 1 62 SER HB2 H -8.650 -0.687 5.119 1.00 . A A . 62 SER HB2 1 1
9 18017 1 1 62 SER HB3 H -9.133 -0.208 6.746 1.00 . A A . 62 SER HB3 1 1
9 18018 1 1 62 SER HG H -10.477 1.290 5.925 1.00 . A A . 62 SER HG 1 1
9 18019 1 1 62 SER N N -6.450 0.325 5.873 1.00 . A A . 62 SER N 1 1
9 18020 1 1 62 SER O O -7.503 1.575 8.183 1.00 . A A . 62 SER O 1 1
9 18021 1 1 62 SER OG O -10.026 0.815 5.223 1.00 . A A . 62 SER OG 1 1
9 18022 1 1 63 THR C C -9.640 5.071 7.704 1.00 . A A . 63 THR C 1 1
9 18023 1 1 63 THR CA C -8.428 4.175 7.936 1.00 . A A . 63 THR CA 1 1
9 18024 1 1 63 THR CB C -7.176 5.057 8.100 1.00 . A A . 63 THR CB 1 1
9 18025 1 1 63 THR CG2 C -6.961 5.926 6.870 1.00 . A A . 63 THR CG2 1 1
9 18026 1 1 63 THR H H -8.495 3.489 5.935 1.00 . A A . 63 THR H 1 1
9 18027 1 1 63 THR HA H -8.574 3.619 8.850 1.00 . A A . 63 THR HA 1 1
9 18028 1 1 63 THR HB H -6.316 4.415 8.224 1.00 . A A . 63 THR HB 1 1
9 18029 1 1 63 THR HG1 H -7.016 6.777 9.051 1.00 . A A . 63 THR HG1 1 1
9 18030 1 1 63 THR HG21 H -7.448 6.880 7.013 1.00 . A A . 63 THR HG21 1 1
9 18031 1 1 63 THR HG22 H -7.379 5.435 6.004 1.00 . A A . 63 THR HG22 1 1
9 18032 1 1 63 THR HG23 H -5.903 6.082 6.720 1.00 . A A . 63 THR HG23 1 1
9 18033 1 1 63 THR N N -8.266 3.219 6.848 1.00 . A A . 63 THR N 1 1
9 18034 1 1 63 THR O O -9.631 6.248 8.062 1.00 . A A . 63 THR O 1 1
9 18035 1 1 63 THR OG1 O -7.310 5.887 9.259 1.00 . A A . 63 THR OG1 1 1
9 18036 1 1 64 SER C C -13.132 4.370 6.986 1.00 . A A . 64 SER C 1 1
9 18037 1 1 64 SER CA C -11.900 5.255 6.819 1.00 . A A . 64 SER CA 1 1
9 18038 1 1 64 SER CB C -11.856 5.825 5.400 1.00 . A A . 64 SER CB 1 1
9 18039 1 1 64 SER H H -10.628 3.562 6.840 1.00 . A A . 64 SER H 1 1
9 18040 1 1 64 SER HA H -11.959 6.070 7.524 1.00 . A A . 64 SER HA 1 1
9 18041 1 1 64 SER HB2 H -11.603 5.038 4.706 1.00 . A A . 64 SER HB2 1 1
9 18042 1 1 64 SER HB3 H -12.825 6.230 5.148 1.00 . A A . 64 SER HB3 1 1
9 18043 1 1 64 SER HG H -11.158 7.479 4.617 1.00 . A A . 64 SER HG 1 1
9 18044 1 1 64 SER N N -10.681 4.506 7.102 1.00 . A A . 64 SER N 1 1
9 18045 1 1 64 SER O O -13.022 3.152 7.124 1.00 . A A . 64 SER O 1 1
9 18046 1 1 64 SER OG O -10.888 6.855 5.294 1.00 . A A . 64 SER OG 1 1
9 18047 1 1 65 SER C C -15.771 3.296 5.965 1.00 . A A . 65 SER C 1 1
9 18048 1 1 65 SER CA C -15.560 4.265 7.125 1.00 . A A . 65 SER CA 1 1
9 18049 1 1 65 SER CB C -16.735 5.241 7.208 1.00 . A A . 65 SER CB 1 1
9 18050 1 1 65 SER H H -14.329 5.967 6.858 1.00 . A A . 65 SER H 1 1
9 18051 1 1 65 SER HA H -15.506 3.701 8.044 1.00 . A A . 65 SER HA 1 1
9 18052 1 1 65 SER HB2 H -16.425 6.206 6.836 1.00 . A A . 65 SER HB2 1 1
9 18053 1 1 65 SER HB3 H -17.552 4.869 6.608 1.00 . A A . 65 SER HB3 1 1
9 18054 1 1 65 SER HG H -17.964 4.852 8.683 1.00 . A A . 65 SER HG 1 1
9 18055 1 1 65 SER N N -14.306 4.993 6.972 1.00 . A A . 65 SER N 1 1
9 18056 1 1 65 SER O O -16.048 2.114 6.171 1.00 . A A . 65 SER O 1 1
9 18057 1 1 65 SER OG O -17.181 5.390 8.545 1.00 . A A . 65 SER OG 1 1
9 18058 1 1 66 VAL C C -14.602 2.088 3.320 1.00 . A A . 66 VAL C 1 1
9 18059 1 1 66 VAL CA C -15.812 2.987 3.551 1.00 . A A . 66 VAL CA 1 1
9 18060 1 1 66 VAL CB C -16.036 3.858 2.301 1.00 . A A . 66 VAL CB 1 1
9 18061 1 1 66 VAL CG1 C -17.322 4.659 2.432 1.00 . A A . 66 VAL CG1 1 1
9 18062 1 1 66 VAL CG2 C -14.846 4.777 2.072 1.00 . A A . 66 VAL CG2 1 1
9 18063 1 1 66 VAL H H -15.415 4.755 4.645 1.00 . A A . 66 VAL H 1 1
9 18064 1 1 66 VAL HA H -16.686 2.368 3.695 1.00 . A A . 66 VAL HA 1 1
9 18065 1 1 66 VAL HB H -16.130 3.206 1.445 1.00 . A A . 66 VAL HB 1 1
9 18066 1 1 66 VAL HG11 H -17.708 4.884 1.449 1.00 . A A . 66 VAL HG11 1 1
9 18067 1 1 66 VAL HG12 H -18.051 4.083 2.983 1.00 . A A . 66 VAL HG12 1 1
9 18068 1 1 66 VAL HG13 H -17.119 5.581 2.958 1.00 . A A . 66 VAL HG13 1 1
9 18069 1 1 66 VAL HG21 H -14.958 5.279 1.123 1.00 . A A . 66 VAL HG21 1 1
9 18070 1 1 66 VAL HG22 H -14.800 5.511 2.864 1.00 . A A . 66 VAL HG22 1 1
9 18071 1 1 66 VAL HG23 H -13.937 4.195 2.067 1.00 . A A . 66 VAL HG23 1 1
9 18072 1 1 66 VAL N N -15.637 3.806 4.745 1.00 . A A . 66 VAL N 1 1
9 18073 1 1 66 VAL O O -13.646 2.105 4.095 1.00 . A A . 66 VAL O 1 1
9 18074 1 1 67 SER C C -13.376 -0.655 3.009 1.00 . A A . 67 SER C 1 1
9 18075 1 1 67 SER CA C -13.561 0.393 1.917 1.00 . A A . 67 SER CA 1 1
9 18076 1 1 67 SER CB C -12.260 1.174 1.718 1.00 . A A . 67 SER CB 1 1
9 18077 1 1 67 SER H H -15.441 1.334 1.669 1.00 . A A . 67 SER H 1 1
9 18078 1 1 67 SER HA H -13.815 -0.106 0.994 1.00 . A A . 67 SER HA 1 1
9 18079 1 1 67 SER HB2 H -11.966 1.120 0.681 1.00 . A A . 67 SER HB2 1 1
9 18080 1 1 67 SER HB3 H -12.418 2.207 1.994 1.00 . A A . 67 SER HB3 1 1
9 18081 1 1 67 SER HG H -11.033 1.242 3.243 1.00 . A A . 67 SER HG 1 1
9 18082 1 1 67 SER N N -14.651 1.303 2.249 1.00 . A A . 67 SER N 1 1
9 18083 1 1 67 SER O O -13.818 -0.489 4.146 1.00 . A A . 67 SER O 1 1
9 18084 1 1 67 SER OG O -11.218 0.641 2.517 1.00 . A A . 67 SER OG 1 1
9 18085 1 1 68 PRO C C -11.440 -2.478 4.672 1.00 . A A . 68 PRO C 1 1
9 18086 1 1 68 PRO CA C -12.447 -2.861 3.593 1.00 . A A . 68 PRO CA 1 1
9 18087 1 1 68 PRO CB C -11.876 -3.963 2.697 1.00 . A A . 68 PRO CB 1 1
9 18088 1 1 68 PRO CD C -12.151 -2.029 1.320 1.00 . A A . 68 PRO CD 1 1
9 18089 1 1 68 PRO CG C -11.286 -3.239 1.536 1.00 . A A . 68 PRO CG 1 1
9 18090 1 1 68 PRO HA H -13.357 -3.210 4.059 1.00 . A A . 68 PRO HA 1 1
9 18091 1 1 68 PRO HB2 H -11.124 -4.519 3.240 1.00 . A A . 68 PRO HB2 1 1
9 18092 1 1 68 PRO HB3 H -12.669 -4.627 2.386 1.00 . A A . 68 PRO HB3 1 1
9 18093 1 1 68 PRO HD2 H -11.556 -1.196 0.977 1.00 . A A . 68 PRO HD2 1 1
9 18094 1 1 68 PRO HD3 H -12.938 -2.248 0.613 1.00 . A A . 68 PRO HD3 1 1
9 18095 1 1 68 PRO HG2 H -10.274 -2.941 1.764 1.00 . A A . 68 PRO HG2 1 1
9 18096 1 1 68 PRO HG3 H -11.304 -3.873 0.661 1.00 . A A . 68 PRO HG3 1 1
9 18097 1 1 68 PRO N N -12.707 -1.763 2.657 1.00 . A A . 68 PRO N 1 1
9 18098 1 1 68 PRO O O -10.283 -2.178 4.377 1.00 . A A . 68 PRO O 1 1
9 18099 1 1 69 SER C C -11.013 -3.254 8.089 1.00 . A A . 69 SER C 1 1
9 18100 1 1 69 SER CA C -11.027 -2.140 7.047 1.00 . A A . 69 SER CA 1 1
9 18101 1 1 69 SER CB C -11.496 -0.832 7.688 1.00 . A A . 69 SER CB 1 1
9 18102 1 1 69 SER H H -12.821 -2.738 6.095 1.00 . A A . 69 SER H 1 1
9 18103 1 1 69 SER HA H -10.025 -2.006 6.667 1.00 . A A . 69 SER HA 1 1
9 18104 1 1 69 SER HB2 H -12.260 -1.047 8.420 1.00 . A A . 69 SER HB2 1 1
9 18105 1 1 69 SER HB3 H -10.658 -0.352 8.173 1.00 . A A . 69 SER HB3 1 1
9 18106 1 1 69 SER HG H -12.965 -0.127 6.602 1.00 . A A . 69 SER HG 1 1
9 18107 1 1 69 SER N N -11.888 -2.490 5.924 1.00 . A A . 69 SER N 1 1
9 18108 1 1 69 SER O O -11.996 -3.466 8.800 1.00 . A A . 69 SER O 1 1
9 18109 1 1 69 SER OG O -12.028 0.050 6.716 1.00 . A A . 69 SER OG 1 1
9 18110 1 1 70 ILE C C -9.487 -4.525 10.534 1.00 . A A . 70 ILE C 1 1
9 18111 1 1 70 ILE CA C -9.750 -5.055 9.128 1.00 . A A . 70 ILE CA 1 1
9 18112 1 1 70 ILE CB C -8.607 -6.007 8.729 1.00 . A A . 70 ILE CB 1 1
9 18113 1 1 70 ILE CD1 C -7.827 -8.424 8.888 1.00 . A A . 70 ILE CD1 1 1
9 18114 1 1 70 ILE CG1 C -8.811 -7.381 9.369 1.00 . A A . 70 ILE CG1 1 1
9 18115 1 1 70 ILE CG2 C -7.263 -5.421 9.135 1.00 . A A . 70 ILE CG2 1 1
9 18116 1 1 70 ILE H H -9.144 -3.746 7.580 1.00 . A A . 70 ILE H 1 1
9 18117 1 1 70 ILE HA H -10.674 -5.616 9.134 1.00 . A A . 70 ILE HA 1 1
9 18118 1 1 70 ILE HB H -8.617 -6.113 7.655 1.00 . A A . 70 ILE HB 1 1
9 18119 1 1 70 ILE HD11 H -7.680 -8.318 7.824 1.00 . A A . 70 ILE HD11 1 1
9 18120 1 1 70 ILE HD12 H -6.885 -8.293 9.398 1.00 . A A . 70 ILE HD12 1 1
9 18121 1 1 70 ILE HD13 H -8.216 -9.410 9.100 1.00 . A A . 70 ILE HD13 1 1
9 18122 1 1 70 ILE HG12 H -8.704 -7.293 10.439 1.00 . A A . 70 ILE HG12 1 1
9 18123 1 1 70 ILE HG13 H -9.807 -7.732 9.140 1.00 . A A . 70 ILE HG13 1 1
9 18124 1 1 70 ILE HG21 H -7.012 -5.754 10.131 1.00 . A A . 70 ILE HG21 1 1
9 18125 1 1 70 ILE HG22 H -6.503 -5.752 8.444 1.00 . A A . 70 ILE HG22 1 1
9 18126 1 1 70 ILE HG23 H -7.320 -4.343 9.119 1.00 . A A . 70 ILE HG23 1 1
9 18127 1 1 70 ILE N N -9.893 -3.963 8.173 1.00 . A A . 70 ILE N 1 1
9 18128 1 1 70 ILE O O -9.592 -5.259 11.515 1.00 . A A . 70 ILE O 1 1
9 18129 1 1 71 GLY C C -9.994 -2.864 12.908 1.00 . A A . 71 GLY C 1 1
9 18130 1 1 71 GLY CA C -8.874 -2.635 11.913 1.00 . A A . 71 GLY CA 1 1
9 18131 1 1 71 GLY H H -9.077 -2.705 9.806 1.00 . A A . 71 GLY H 1 1
9 18132 1 1 71 GLY HA2 H -7.962 -3.054 12.311 1.00 . A A . 71 GLY HA2 1 1
9 18133 1 1 71 GLY HA3 H -8.741 -1.572 11.776 1.00 . A A . 71 GLY HA3 1 1
9 18134 1 1 71 GLY N N -9.145 -3.243 10.623 1.00 . A A . 71 GLY N 1 1
9 18135 1 1 71 GLY O O -9.752 -2.970 14.110 1.00 . A A . 71 GLY O 1 1
9 18136 1 1 72 GLU C C -12.574 -4.636 13.561 1.00 . A A . 72 GLU C 1 1
9 18137 1 1 72 GLU CA C -12.385 -3.152 13.262 1.00 . A A . 72 GLU CA 1 1
9 18138 1 1 72 GLU CB C -13.644 -2.589 12.600 1.00 . A A . 72 GLU CB 1 1
9 18139 1 1 72 GLU CD C -14.546 -0.231 12.508 1.00 . A A . 72 GLU CD 1 1
9 18140 1 1 72 GLU CG C -13.464 -1.187 12.043 1.00 . A A . 72 GLU CG 1 1
9 18141 1 1 72 GLU H H -11.352 -2.845 11.440 1.00 . A A . 72 GLU H 1 1
9 18142 1 1 72 GLU HA H -12.213 -2.629 14.191 1.00 . A A . 72 GLU HA 1 1
9 18143 1 1 72 GLU HB2 H -13.933 -3.242 11.790 1.00 . A A . 72 GLU HB2 1 1
9 18144 1 1 72 GLU HB3 H -14.439 -2.564 13.331 1.00 . A A . 72 GLU HB3 1 1
9 18145 1 1 72 GLU HG2 H -12.507 -0.806 12.365 1.00 . A A . 72 GLU HG2 1 1
9 18146 1 1 72 GLU HG3 H -13.487 -1.236 10.965 1.00 . A A . 72 GLU HG3 1 1
9 18147 1 1 72 GLU N N -11.223 -2.938 12.407 1.00 . A A . 72 GLU N 1 1
9 18148 1 1 72 GLU O O -13.153 -5.006 14.582 1.00 . A A . 72 GLU O 1 1
9 18149 1 1 72 GLU OE1 O -14.666 -0.020 13.733 1.00 . A A . 72 GLU OE1 1 1
9 18150 1 1 72 GLU OE2 O -15.272 0.306 11.645 1.00 . A A . 72 GLU OE2 1 1
9 18151 1 1 73 TYR C C -11.148 -7.450 13.799 1.00 . A A . 73 TYR C 1 1
9 18152 1 1 73 TYR CA C -12.199 -6.926 12.826 1.00 . A A . 73 TYR CA 1 1
9 18153 1 1 73 TYR CB C -12.055 -7.627 11.475 1.00 . A A . 73 TYR CB 1 1
9 18154 1 1 73 TYR CD1 C -12.884 -9.990 11.803 1.00 . A A . 73 TYR CD1 1 1
9 18155 1 1 73 TYR CD2 C -10.547 -9.653 11.478 1.00 . A A . 73 TYR CD2 1 1
9 18156 1 1 73 TYR CE1 C -12.678 -11.352 11.908 1.00 . A A . 73 TYR CE1 1 1
9 18157 1 1 73 TYR CE2 C -10.332 -11.014 11.579 1.00 . A A . 73 TYR CE2 1 1
9 18158 1 1 73 TYR CG C -11.825 -9.117 11.588 1.00 . A A . 73 TYR CG 1 1
9 18159 1 1 73 TYR CZ C -11.400 -11.859 11.795 1.00 . A A . 73 TYR CZ 1 1
9 18160 1 1 73 TYR H H -11.631 -5.127 11.868 1.00 . A A . 73 TYR H 1 1
9 18161 1 1 73 TYR HA H -13.180 -7.135 13.227 1.00 . A A . 73 TYR HA 1 1
9 18162 1 1 73 TYR HB2 H -12.955 -7.474 10.899 1.00 . A A . 73 TYR HB2 1 1
9 18163 1 1 73 TYR HB3 H -11.217 -7.201 10.943 1.00 . A A . 73 TYR HB3 1 1
9 18164 1 1 73 TYR HD1 H -13.884 -9.589 11.891 1.00 . A A . 73 TYR HD1 1 1
9 18165 1 1 73 TYR HD2 H -9.712 -8.988 11.309 1.00 . A A . 73 TYR HD2 1 1
9 18166 1 1 73 TYR HE1 H -13.515 -12.014 12.076 1.00 . A A . 73 TYR HE1 1 1
9 18167 1 1 73 TYR HE2 H -9.332 -11.412 11.491 1.00 . A A . 73 TYR HE2 1 1
9 18168 1 1 73 TYR HH H -11.172 -13.467 12.823 1.00 . A A . 73 TYR HH 1 1
9 18169 1 1 73 TYR N N -12.082 -5.482 12.662 1.00 . A A . 73 TYR N 1 1
9 18170 1 1 73 TYR O O -11.416 -8.351 14.596 1.00 . A A . 73 TYR O 1 1
9 18171 1 1 73 TYR OH O -11.191 -13.215 11.897 1.00 . A A . 73 TYR OH 1 1
9 18172 1 1 74 LEU C C -9.124 -6.867 16.044 1.00 . A A . 74 LEU C 1 1
9 18173 1 1 74 LEU CA C -8.856 -7.289 14.603 1.00 . A A . 74 LEU CA 1 1
9 18174 1 1 74 LEU CB C -7.537 -6.683 14.120 1.00 . A A . 74 LEU CB 1 1
9 18175 1 1 74 LEU CD1 C -5.623 -6.904 12.516 1.00 . A A . 74 LEU CD1 1 1
9 18176 1 1 74 LEU CD2 C -5.765 -8.415 14.505 1.00 . A A . 74 LEU CD2 1 1
9 18177 1 1 74 LEU CG C -6.558 -7.651 13.454 1.00 . A A . 74 LEU CG 1 1
9 18178 1 1 74 LEU H H -9.796 -6.169 13.074 1.00 . A A . 74 LEU H 1 1
9 18179 1 1 74 LEU HA H -8.784 -8.366 14.564 1.00 . A A . 74 LEU HA 1 1
9 18180 1 1 74 LEU HB2 H -7.771 -5.908 13.407 1.00 . A A . 74 LEU HB2 1 1
9 18181 1 1 74 LEU HB3 H -7.041 -6.246 14.975 1.00 . A A . 74 LEU HB3 1 1
9 18182 1 1 74 LEU HD11 H -5.694 -5.844 12.706 1.00 . A A . 74 LEU HD11 1 1
9 18183 1 1 74 LEU HD12 H -5.902 -7.106 11.493 1.00 . A A . 74 LEU HD12 1 1
9 18184 1 1 74 LEU HD13 H -4.607 -7.233 12.684 1.00 . A A . 74 LEU HD13 1 1
9 18185 1 1 74 LEU HD21 H -6.429 -9.070 15.049 1.00 . A A . 74 LEU HD21 1 1
9 18186 1 1 74 LEU HD22 H -5.309 -7.715 15.190 1.00 . A A . 74 LEU HD22 1 1
9 18187 1 1 74 LEU HD23 H -4.997 -9.000 14.021 1.00 . A A . 74 LEU HD23 1 1
9 18188 1 1 74 LEU HG H -7.115 -8.369 12.867 1.00 . A A . 74 LEU HG 1 1
9 18189 1 1 74 LEU N N -9.950 -6.881 13.729 1.00 . A A . 74 LEU N 1 1
9 18190 1 1 74 LEU O O -8.660 -7.509 16.987 1.00 . A A . 74 LEU O 1 1
9 18191 1 1 75 LEU C C -11.357 -6.073 18.150 1.00 . A A . 75 LEU C 1 1
9 18192 1 1 75 LEU CA C -10.210 -5.278 17.535 1.00 . A A . 75 LEU CA 1 1
9 18193 1 1 75 LEU CB C -10.585 -3.797 17.457 1.00 . A A . 75 LEU CB 1 1
9 18194 1 1 75 LEU CD1 C -9.615 -3.016 19.632 1.00 . A A . 75 LEU CD1 1 1
9 18195 1 1 75 LEU CD2 C -8.211 -3.000 17.562 1.00 . A A . 75 LEU CD2 1 1
9 18196 1 1 75 LEU CG C -9.614 -2.822 18.124 1.00 . A A . 75 LEU CG 1 1
9 18197 1 1 75 LEU H H -10.218 -5.315 15.419 1.00 . A A . 75 LEU H 1 1
9 18198 1 1 75 LEU HA H -9.336 -5.387 18.160 1.00 . A A . 75 LEU HA 1 1
9 18199 1 1 75 LEU HB2 H -10.658 -3.529 16.414 1.00 . A A . 75 LEU HB2 1 1
9 18200 1 1 75 LEU HB3 H -11.551 -3.676 17.926 1.00 . A A . 75 LEU HB3 1 1
9 18201 1 1 75 LEU HD11 H -10.418 -2.442 20.068 1.00 . A A . 75 LEU HD11 1 1
9 18202 1 1 75 LEU HD12 H -8.672 -2.682 20.038 1.00 . A A . 75 LEU HD12 1 1
9 18203 1 1 75 LEU HD13 H -9.755 -4.063 19.860 1.00 . A A . 75 LEU HD13 1 1
9 18204 1 1 75 LEU HD21 H -8.273 -3.272 16.519 1.00 . A A . 75 LEU HD21 1 1
9 18205 1 1 75 LEU HD22 H -7.701 -3.781 18.108 1.00 . A A . 75 LEU HD22 1 1
9 18206 1 1 75 LEU HD23 H -7.664 -2.074 17.661 1.00 . A A . 75 LEU HD23 1 1
9 18207 1 1 75 LEU HG H -9.932 -1.809 17.918 1.00 . A A . 75 LEU HG 1 1
9 18208 1 1 75 LEU N N -9.877 -5.785 16.208 1.00 . A A . 75 LEU N 1 1
9 18209 1 1 75 LEU O O -11.295 -6.474 19.312 1.00 . A A . 75 LEU O 1 1
9 18210 1 1 76 PHE C C -13.177 -8.475 18.202 1.00 . A A . 76 PHE C 1 1
9 18211 1 1 76 PHE CA C -13.564 -7.047 17.828 1.00 . A A . 76 PHE CA 1 1
9 18212 1 1 76 PHE CB C -14.651 -7.068 16.751 1.00 . A A . 76 PHE CB 1 1
9 18213 1 1 76 PHE CD1 C -15.509 -4.746 17.164 1.00 . A A . 76 PHE CD1 1 1
9 18214 1 1 76 PHE CD2 C -17.079 -6.539 17.095 1.00 . A A . 76 PHE CD2 1 1
9 18215 1 1 76 PHE CE1 C -16.535 -3.851 17.401 1.00 . A A . 76 PHE CE1 1 1
9 18216 1 1 76 PHE CE2 C -18.110 -5.648 17.331 1.00 . A A . 76 PHE CE2 1 1
9 18217 1 1 76 PHE CG C -15.769 -6.098 17.008 1.00 . A A . 76 PHE CG 1 1
9 18218 1 1 76 PHE CZ C -17.837 -4.303 17.486 1.00 . A A . 76 PHE CZ 1 1
9 18219 1 1 76 PHE H H -12.394 -5.953 16.444 1.00 . A A . 76 PHE H 1 1
9 18220 1 1 76 PHE HA H -13.948 -6.550 18.705 1.00 . A A . 76 PHE HA 1 1
9 18221 1 1 76 PHE HB2 H -14.208 -6.818 15.798 1.00 . A A . 76 PHE HB2 1 1
9 18222 1 1 76 PHE HB3 H -15.075 -8.059 16.697 1.00 . A A . 76 PHE HB3 1 1
9 18223 1 1 76 PHE HD1 H -14.489 -4.392 17.099 1.00 . A A . 76 PHE HD1 1 1
9 18224 1 1 76 PHE HD2 H -17.294 -7.591 16.975 1.00 . A A . 76 PHE HD2 1 1
9 18225 1 1 76 PHE HE1 H -16.318 -2.800 17.521 1.00 . A A . 76 PHE HE1 1 1
9 18226 1 1 76 PHE HE2 H -19.127 -6.004 17.397 1.00 . A A . 76 PHE HE2 1 1
9 18227 1 1 76 PHE HZ H -18.640 -3.606 17.670 1.00 . A A . 76 PHE HZ 1 1
9 18228 1 1 76 PHE N N -12.403 -6.299 17.361 1.00 . A A . 76 PHE N 1 1
9 18229 1 1 76 PHE O O -13.558 -8.978 19.260 1.00 . A A . 76 PHE O 1 1
9 18230 1 1 77 THR C C -11.076 -10.579 18.788 1.00 . A A . 77 THR C 1 1
9 18231 1 1 77 THR CA C -11.978 -10.494 17.562 1.00 . A A . 77 THR CA 1 1
9 18232 1 1 77 THR CB C -11.224 -11.061 16.344 1.00 . A A . 77 THR CB 1 1
9 18233 1 1 77 THR CG2 C -12.160 -11.222 15.156 1.00 . A A . 77 THR CG2 1 1
9 18234 1 1 77 THR H H -12.145 -8.670 16.501 1.00 . A A . 77 THR H 1 1
9 18235 1 1 77 THR HA H -12.856 -11.101 17.730 1.00 . A A . 77 THR HA 1 1
9 18236 1 1 77 THR HB H -10.827 -12.031 16.605 1.00 . A A . 77 THR HB 1 1
9 18237 1 1 77 THR HG1 H -9.370 -10.412 16.519 1.00 . A A . 77 THR HG1 1 1
9 18238 1 1 77 THR HG21 H -11.743 -10.714 14.298 1.00 . A A . 77 THR HG21 1 1
9 18239 1 1 77 THR HG22 H -13.122 -10.795 15.395 1.00 . A A . 77 THR HG22 1 1
9 18240 1 1 77 THR HG23 H -12.277 -12.271 14.931 1.00 . A A . 77 THR HG23 1 1
9 18241 1 1 77 THR N N -12.416 -9.125 17.326 1.00 . A A . 77 THR N 1 1
9 18242 1 1 77 THR O O -11.159 -11.529 19.567 1.00 . A A . 77 THR O 1 1
9 18243 1 1 77 THR OG1 O -10.141 -10.193 15.991 1.00 . A A . 77 THR OG1 1 1
9 18244 1 1 78 MET C C -10.064 -9.578 21.407 1.00 . A A . 78 MET C 1 1
9 18245 1 1 78 MET CA C -9.298 -9.542 20.088 1.00 . A A . 78 MET CA 1 1
9 18246 1 1 78 MET CB C -8.427 -8.287 20.024 1.00 . A A . 78 MET CB 1 1
9 18247 1 1 78 MET CE C -6.177 -6.135 18.547 1.00 . A A . 78 MET CE 1 1
9 18248 1 1 78 MET CG C -6.992 -8.564 19.604 1.00 . A A . 78 MET CG 1 1
9 18249 1 1 78 MET H H -10.195 -8.851 18.300 1.00 . A A . 78 MET H 1 1
9 18250 1 1 78 MET HA H -8.664 -10.414 20.030 1.00 . A A . 78 MET HA 1 1
9 18251 1 1 78 MET HB2 H -8.860 -7.597 19.315 1.00 . A A . 78 MET HB2 1 1
9 18252 1 1 78 MET HB3 H -8.410 -7.824 21.000 1.00 . A A . 78 MET HB3 1 1
9 18253 1 1 78 MET HE1 H -7.202 -5.797 18.554 1.00 . A A . 78 MET HE1 1 1
9 18254 1 1 78 MET HE2 H -5.516 -5.282 18.590 1.00 . A A . 78 MET HE2 1 1
9 18255 1 1 78 MET HE3 H -5.987 -6.692 17.641 1.00 . A A . 78 MET HE3 1 1
9 18256 1 1 78 MET HG2 H -6.639 -9.438 20.130 1.00 . A A . 78 MET HG2 1 1
9 18257 1 1 78 MET HG3 H -6.974 -8.753 18.541 1.00 . A A . 78 MET HG3 1 1
9 18258 1 1 78 MET N N -10.215 -9.580 18.954 1.00 . A A . 78 MET N 1 1
9 18259 1 1 78 MET O O -9.681 -10.287 22.338 1.00 . A A . 78 MET O 1 1
9 18260 1 1 78 MET SD S -5.884 -7.188 19.966 1.00 . A A . 78 MET SD 1 1
9 18261 1 1 79 ILE C C -12.899 -9.954 22.769 1.00 . A A . 79 ILE C 1 1
9 18262 1 1 79 ILE CA C -11.963 -8.753 22.685 1.00 . A A . 79 ILE CA 1 1
9 18263 1 1 79 ILE CB C -12.798 -7.461 22.739 1.00 . A A . 79 ILE CB 1 1
9 18264 1 1 79 ILE CD1 C -12.601 -4.961 22.303 1.00 . A A . 79 ILE CD1 1 1
9 18265 1 1 79 ILE CG1 C -11.884 -6.235 22.692 1.00 . A A . 79 ILE CG1 1 1
9 18266 1 1 79 ILE CG2 C -13.659 -7.439 23.994 1.00 . A A . 79 ILE CG2 1 1
9 18267 1 1 79 ILE H H -11.398 -8.266 20.704 1.00 . A A . 79 ILE H 1 1
9 18268 1 1 79 ILE HA H -11.300 -8.766 23.538 1.00 . A A . 79 ILE HA 1 1
9 18269 1 1 79 ILE HB H -13.454 -7.446 21.882 1.00 . A A . 79 ILE HB 1 1
9 18270 1 1 79 ILE HD11 H -13.665 -5.143 22.268 1.00 . A A . 79 ILE HD11 1 1
9 18271 1 1 79 ILE HD12 H -12.390 -4.191 23.029 1.00 . A A . 79 ILE HD12 1 1
9 18272 1 1 79 ILE HD13 H -12.260 -4.640 21.329 1.00 . A A . 79 ILE HD13 1 1
9 18273 1 1 79 ILE HG12 H -11.446 -6.083 23.666 1.00 . A A . 79 ILE HG12 1 1
9 18274 1 1 79 ILE HG13 H -11.099 -6.408 21.971 1.00 . A A . 79 ILE HG13 1 1
9 18275 1 1 79 ILE HG21 H -14.353 -8.266 23.969 1.00 . A A . 79 ILE HG21 1 1
9 18276 1 1 79 ILE HG22 H -13.027 -7.527 24.865 1.00 . A A . 79 ILE HG22 1 1
9 18277 1 1 79 ILE HG23 H -14.207 -6.510 24.038 1.00 . A A . 79 ILE HG23 1 1
9 18278 1 1 79 ILE N N -11.144 -8.808 21.480 1.00 . A A . 79 ILE N 1 1
9 18279 1 1 79 ILE O O -13.212 -10.436 23.858 1.00 . A A . 79 ILE O 1 1
9 18280 1 1 80 PHE C C -13.551 -12.841 22.066 1.00 . A A . 80 PHE C 1 1
9 18281 1 1 80 PHE CA C -14.242 -11.581 21.554 1.00 . A A . 80 PHE CA 1 1
9 18282 1 1 80 PHE CB C -14.731 -11.800 20.121 1.00 . A A . 80 PHE CB 1 1
9 18283 1 1 80 PHE CD1 C -16.099 -13.892 20.341 1.00 . A A . 80 PHE CD1 1 1
9 18284 1 1 80 PHE CD2 C -17.196 -11.887 19.659 1.00 . A A . 80 PHE CD2 1 1
9 18285 1 1 80 PHE CE1 C -17.297 -14.577 20.268 1.00 . A A . 80 PHE CE1 1 1
9 18286 1 1 80 PHE CE2 C -18.397 -12.567 19.584 1.00 . A A . 80 PHE CE2 1 1
9 18287 1 1 80 PHE CG C -16.035 -12.541 20.039 1.00 . A A . 80 PHE CG 1 1
9 18288 1 1 80 PHE CZ C -18.447 -13.913 19.888 1.00 . A A . 80 PHE CZ 1 1
9 18289 1 1 80 PHE H H -13.057 -10.008 20.776 1.00 . A A . 80 PHE H 1 1
9 18290 1 1 80 PHE HA H -15.090 -11.367 22.186 1.00 . A A . 80 PHE HA 1 1
9 18291 1 1 80 PHE HB2 H -14.864 -10.841 19.643 1.00 . A A . 80 PHE HB2 1 1
9 18292 1 1 80 PHE HB3 H -13.990 -12.368 19.578 1.00 . A A . 80 PHE HB3 1 1
9 18293 1 1 80 PHE HD1 H -15.199 -14.412 20.639 1.00 . A A . 80 PHE HD1 1 1
9 18294 1 1 80 PHE HD2 H -17.158 -10.834 19.421 1.00 . A A . 80 PHE HD2 1 1
9 18295 1 1 80 PHE HE1 H -17.333 -15.629 20.506 1.00 . A A . 80 PHE HE1 1 1
9 18296 1 1 80 PHE HE2 H -19.295 -12.046 19.287 1.00 . A A . 80 PHE HE2 1 1
9 18297 1 1 80 PHE HZ H -19.385 -14.446 19.830 1.00 . A A . 80 PHE HZ 1 1
9 18298 1 1 80 PHE N N -13.342 -10.435 21.612 1.00 . A A . 80 PHE N 1 1
9 18299 1 1 80 PHE O O -14.068 -13.534 22.942 1.00 . A A . 80 PHE O 1 1
9 18300 1 1 81 VAL C C -11.140 -14.191 23.356 1.00 . A A . 81 VAL C 1 1
9 18301 1 1 81 VAL CA C -11.615 -14.309 21.912 1.00 . A A . 81 VAL CA 1 1
9 18302 1 1 81 VAL CB C -10.394 -14.523 20.998 1.00 . A A . 81 VAL CB 1 1
9 18303 1 1 81 VAL CG1 C -10.836 -14.754 19.561 1.00 . A A . 81 VAL CG1 1 1
9 18304 1 1 81 VAL CG2 C -9.446 -13.336 21.088 1.00 . A A . 81 VAL CG2 1 1
9 18305 1 1 81 VAL H H -12.017 -12.542 20.818 1.00 . A A . 81 VAL H 1 1
9 18306 1 1 81 VAL HA H -12.260 -15.171 21.824 1.00 . A A . 81 VAL HA 1 1
9 18307 1 1 81 VAL HB H -9.867 -15.404 21.335 1.00 . A A . 81 VAL HB 1 1
9 18308 1 1 81 VAL HG11 H -10.663 -15.786 19.293 1.00 . A A . 81 VAL HG11 1 1
9 18309 1 1 81 VAL HG12 H -11.888 -14.528 19.467 1.00 . A A . 81 VAL HG12 1 1
9 18310 1 1 81 VAL HG13 H -10.270 -14.112 18.902 1.00 . A A . 81 VAL HG13 1 1
9 18311 1 1 81 VAL HG21 H -8.686 -13.539 21.827 1.00 . A A . 81 VAL HG21 1 1
9 18312 1 1 81 VAL HG22 H -8.979 -13.174 20.127 1.00 . A A . 81 VAL HG22 1 1
9 18313 1 1 81 VAL HG23 H -10.000 -12.454 21.372 1.00 . A A . 81 VAL HG23 1 1
9 18314 1 1 81 VAL N N -12.378 -13.132 21.512 1.00 . A A . 81 VAL N 1 1
9 18315 1 1 81 VAL O O -11.001 -15.193 24.059 1.00 . A A . 81 VAL O 1 1
9 18316 1 1 82 THR C C -11.433 -13.241 26.177 1.00 . A A . 82 THR C 1 1
9 18317 1 1 82 THR CA C -10.435 -12.711 25.154 1.00 . A A . 82 THR CA 1 1
9 18318 1 1 82 THR CB C -10.209 -11.208 25.405 1.00 . A A . 82 THR CB 1 1
9 18319 1 1 82 THR CG2 C -10.196 -10.904 26.895 1.00 . A A . 82 THR CG2 1 1
9 18320 1 1 82 THR H H -11.024 -12.203 23.186 1.00 . A A . 82 THR H 1 1
9 18321 1 1 82 THR HA H -9.492 -13.222 25.287 1.00 . A A . 82 THR HA 1 1
9 18322 1 1 82 THR HB H -11.018 -10.657 24.947 1.00 . A A . 82 THR HB 1 1
9 18323 1 1 82 THR HG1 H -8.403 -10.422 25.496 1.00 . A A . 82 THR HG1 1 1
9 18324 1 1 82 THR HG21 H -9.596 -10.024 27.077 1.00 . A A . 82 THR HG21 1 1
9 18325 1 1 82 THR HG22 H -9.776 -11.743 27.430 1.00 . A A . 82 THR HG22 1 1
9 18326 1 1 82 THR HG23 H -11.205 -10.728 27.235 1.00 . A A . 82 THR HG23 1 1
9 18327 1 1 82 THR N N -10.894 -12.961 23.794 1.00 . A A . 82 THR N 1 1
9 18328 1 1 82 THR O O -11.115 -14.131 26.967 1.00 . A A . 82 THR O 1 1
9 18329 1 1 82 THR OG1 O -8.971 -10.794 24.817 1.00 . A A . 82 THR OG1 1 1
9 18330 1 1 83 LEU C C -14.056 -14.572 26.866 1.00 . A A . 83 LEU C 1 1
9 18331 1 1 83 LEU CA C -13.688 -13.108 27.085 1.00 . A A . 83 LEU CA 1 1
9 18332 1 1 83 LEU CB C -14.928 -12.228 26.915 1.00 . A A . 83 LEU CB 1 1
9 18333 1 1 83 LEU CD1 C -16.028 -9.975 26.940 1.00 . A A . 83 LEU CD1 1 1
9 18334 1 1 83 LEU CD2 C -14.063 -10.421 28.422 1.00 . A A . 83 LEU CD2 1 1
9 18335 1 1 83 LEU CG C -14.711 -10.723 27.079 1.00 . A A . 83 LEU CG 1 1
9 18336 1 1 83 LEU H H -12.836 -11.985 25.506 1.00 . A A . 83 LEU H 1 1
9 18337 1 1 83 LEU HA H -13.308 -12.990 28.088 1.00 . A A . 83 LEU HA 1 1
9 18338 1 1 83 LEU HB2 H -15.322 -12.399 25.925 1.00 . A A . 83 LEU HB2 1 1
9 18339 1 1 83 LEU HB3 H -15.657 -12.540 27.649 1.00 . A A . 83 LEU HB3 1 1
9 18340 1 1 83 LEU HD11 H -15.885 -9.109 26.312 1.00 . A A . 83 LEU HD11 1 1
9 18341 1 1 83 LEU HD12 H -16.368 -9.661 27.915 1.00 . A A . 83 LEU HD12 1 1
9 18342 1 1 83 LEU HD13 H -16.765 -10.626 26.494 1.00 . A A . 83 LEU HD13 1 1
9 18343 1 1 83 LEU HD21 H -14.244 -9.389 28.684 1.00 . A A . 83 LEU HD21 1 1
9 18344 1 1 83 LEU HD22 H -12.998 -10.594 28.356 1.00 . A A . 83 LEU HD22 1 1
9 18345 1 1 83 LEU HD23 H -14.486 -11.064 29.179 1.00 . A A . 83 LEU HD23 1 1
9 18346 1 1 83 LEU HG H -14.046 -10.375 26.300 1.00 . A A . 83 LEU HG 1 1
9 18347 1 1 83 LEU N N -12.641 -12.690 26.158 1.00 . A A . 83 LEU N 1 1
9 18348 1 1 83 LEU O O -14.537 -15.244 27.778 1.00 . A A . 83 LEU O 1 1
9 18349 1 1 84 SER C C -13.248 -17.406 26.101 1.00 . A A . 84 SER C 1 1
9 18350 1 1 84 SER CA C -14.132 -16.444 25.313 1.00 . A A . 84 SER CA 1 1
9 18351 1 1 84 SER CB C -13.946 -16.678 23.812 1.00 . A A . 84 SER CB 1 1
9 18352 1 1 84 SER H H -13.438 -14.474 24.967 1.00 . A A . 84 SER H 1 1
9 18353 1 1 84 SER HA H -15.164 -16.627 25.572 1.00 . A A . 84 SER HA 1 1
9 18354 1 1 84 SER HB2 H -13.618 -15.761 23.346 1.00 . A A . 84 SER HB2 1 1
9 18355 1 1 84 SER HB3 H -13.203 -17.447 23.659 1.00 . A A . 84 SER HB3 1 1
9 18356 1 1 84 SER HG H -14.974 -17.479 22.349 1.00 . A A . 84 SER HG 1 1
9 18357 1 1 84 SER N N -13.823 -15.060 25.652 1.00 . A A . 84 SER N 1 1
9 18358 1 1 84 SER O O -13.739 -18.347 26.726 1.00 . A A . 84 SER O 1 1
9 18359 1 1 84 SER OG O -15.160 -17.088 23.206 1.00 . A A . 84 SER OG 1 1
9 18360 1 1 85 ILE C C -11.188 -17.908 28.288 1.00 . A A . 85 ILE C 1 1
9 18361 1 1 85 ILE CA C -10.990 -18.006 26.779 1.00 . A A . 85 ILE CA 1 1
9 18362 1 1 85 ILE CB C -9.537 -17.626 26.438 1.00 . A A . 85 ILE CB 1 1
9 18363 1 1 85 ILE CD1 C -8.464 -16.648 24.348 1.00 . A A . 85 ILE CD1 1 1
9 18364 1 1 85 ILE CG1 C -9.288 -17.772 24.935 1.00 . A A . 85 ILE CG1 1 1
9 18365 1 1 85 ILE CG2 C -8.564 -18.490 27.227 1.00 . A A . 85 ILE CG2 1 1
9 18366 1 1 85 ILE H H -11.612 -16.398 25.552 1.00 . A A . 85 ILE H 1 1
9 18367 1 1 85 ILE HA H -11.155 -19.029 26.471 1.00 . A A . 85 ILE HA 1 1
9 18368 1 1 85 ILE HB H -9.381 -16.597 26.724 1.00 . A A . 85 ILE HB 1 1
9 18369 1 1 85 ILE HD11 H -8.770 -15.709 24.785 1.00 . A A . 85 ILE HD11 1 1
9 18370 1 1 85 ILE HD12 H -7.419 -16.819 24.557 1.00 . A A . 85 ILE HD12 1 1
9 18371 1 1 85 ILE HD13 H -8.615 -16.612 23.278 1.00 . A A . 85 ILE HD13 1 1
9 18372 1 1 85 ILE HG12 H -8.765 -18.697 24.751 1.00 . A A . 85 ILE HG12 1 1
9 18373 1 1 85 ILE HG13 H -10.238 -17.791 24.421 1.00 . A A . 85 ILE HG13 1 1
9 18374 1 1 85 ILE HG21 H -9.033 -19.433 27.466 1.00 . A A . 85 ILE HG21 1 1
9 18375 1 1 85 ILE HG22 H -7.679 -18.668 26.635 1.00 . A A . 85 ILE HG22 1 1
9 18376 1 1 85 ILE HG23 H -8.291 -17.982 28.140 1.00 . A A . 85 ILE HG23 1 1
9 18377 1 1 85 ILE N N -11.942 -17.163 26.067 1.00 . A A . 85 ILE N 1 1
9 18378 1 1 85 ILE O O -10.827 -18.818 29.033 1.00 . A A . 85 ILE O 1 1
9 18379 1 1 86 VAL C C -13.297 -17.279 30.597 1.00 . A A . 86 VAL C 1 1
9 18380 1 1 86 VAL CA C -12.017 -16.579 30.151 1.00 . A A . 86 VAL CA 1 1
9 18381 1 1 86 VAL CB C -12.125 -15.078 30.479 1.00 . A A . 86 VAL CB 1 1
9 18382 1 1 86 VAL CG1 C -13.145 -14.844 31.583 1.00 . A A . 86 VAL CG1 1 1
9 18383 1 1 86 VAL CG2 C -10.765 -14.520 30.871 1.00 . A A . 86 VAL CG2 1 1
9 18384 1 1 86 VAL H H -12.033 -16.106 28.088 1.00 . A A . 86 VAL H 1 1
9 18385 1 1 86 VAL HA H -11.184 -16.988 30.704 1.00 . A A . 86 VAL HA 1 1
9 18386 1 1 86 VAL HB H -12.462 -14.560 29.593 1.00 . A A . 86 VAL HB 1 1
9 18387 1 1 86 VAL HG11 H -12.962 -15.535 32.393 1.00 . A A . 86 VAL HG11 1 1
9 18388 1 1 86 VAL HG12 H -13.057 -13.831 31.946 1.00 . A A . 86 VAL HG12 1 1
9 18389 1 1 86 VAL HG13 H -14.140 -15.002 31.193 1.00 . A A . 86 VAL HG13 1 1
9 18390 1 1 86 VAL HG21 H -10.900 -13.641 31.483 1.00 . A A . 86 VAL HG21 1 1
9 18391 1 1 86 VAL HG22 H -10.216 -15.266 31.428 1.00 . A A . 86 VAL HG22 1 1
9 18392 1 1 86 VAL HG23 H -10.213 -14.258 29.981 1.00 . A A . 86 VAL HG23 1 1
9 18393 1 1 86 VAL N N -11.767 -16.796 28.731 1.00 . A A . 86 VAL N 1 1
9 18394 1 1 86 VAL O O -13.311 -17.983 31.607 1.00 . A A . 86 VAL O 1 1
9 18395 1 1 87 ILE C C -15.621 -19.196 29.904 1.00 . A A . 87 ILE C 1 1
9 18396 1 1 87 ILE CA C -15.653 -17.692 30.155 1.00 . A A . 87 ILE CA 1 1
9 18397 1 1 87 ILE CB C -16.793 -17.070 29.327 1.00 . A A . 87 ILE CB 1 1
9 18398 1 1 87 ILE CD1 C -17.365 -15.366 31.129 1.00 . A A . 87 ILE CD1 1 1
9 18399 1 1 87 ILE CG1 C -16.967 -15.593 29.688 1.00 . A A . 87 ILE CG1 1 1
9 18400 1 1 87 ILE CG2 C -18.090 -17.832 29.554 1.00 . A A . 87 ILE CG2 1 1
9 18401 1 1 87 ILE H H -14.294 -16.507 29.046 1.00 . A A . 87 ILE H 1 1
9 18402 1 1 87 ILE HA H -15.857 -17.516 31.201 1.00 . A A . 87 ILE HA 1 1
9 18403 1 1 87 ILE HB H -16.534 -17.150 28.282 1.00 . A A . 87 ILE HB 1 1
9 18404 1 1 87 ILE HD11 H -18.323 -14.867 31.164 1.00 . A A . 87 ILE HD11 1 1
9 18405 1 1 87 ILE HD12 H -17.435 -16.316 31.638 1.00 . A A . 87 ILE HD12 1 1
9 18406 1 1 87 ILE HD13 H -16.622 -14.751 31.616 1.00 . A A . 87 ILE HD13 1 1
9 18407 1 1 87 ILE HG12 H -16.037 -15.075 29.516 1.00 . A A . 87 ILE HG12 1 1
9 18408 1 1 87 ILE HG13 H -17.734 -15.165 29.059 1.00 . A A . 87 ILE HG13 1 1
9 18409 1 1 87 ILE HG21 H -18.079 -18.741 28.970 1.00 . A A . 87 ILE HG21 1 1
9 18410 1 1 87 ILE HG22 H -18.183 -18.079 30.601 1.00 . A A . 87 ILE HG22 1 1
9 18411 1 1 87 ILE HG23 H -18.926 -17.220 29.252 1.00 . A A . 87 ILE HG23 1 1
9 18412 1 1 87 ILE N N -14.369 -17.079 29.838 1.00 . A A . 87 ILE N 1 1
9 18413 1 1 87 ILE O O -16.313 -19.963 30.574 1.00 . A A . 87 ILE O 1 1
9 18414 1 1 88 THR C C -13.928 -21.785 29.680 1.00 . A A . 88 THR C 1 1
9 18415 1 1 88 THR CA C -14.686 -21.024 28.598 1.00 . A A . 88 THR CA 1 1
9 18416 1 1 88 THR CB C -13.966 -21.218 27.250 1.00 . A A . 88 THR CB 1 1
9 18417 1 1 88 THR CG2 C -13.620 -22.682 27.026 1.00 . A A . 88 THR CG2 1 1
9 18418 1 1 88 THR H H -14.283 -18.952 28.439 1.00 . A A . 88 THR H 1 1
9 18419 1 1 88 THR HA H -15.681 -21.435 28.513 1.00 . A A . 88 THR HA 1 1
9 18420 1 1 88 THR HB H -13.049 -20.645 27.263 1.00 . A A . 88 THR HB 1 1
9 18421 1 1 88 THR HG1 H -14.371 -20.941 25.340 1.00 . A A . 88 THR HG1 1 1
9 18422 1 1 88 THR HG21 H -12.872 -22.989 27.742 1.00 . A A . 88 THR HG21 1 1
9 18423 1 1 88 THR HG22 H -13.236 -22.813 26.026 1.00 . A A . 88 THR HG22 1 1
9 18424 1 1 88 THR HG23 H -14.507 -23.284 27.153 1.00 . A A . 88 THR HG23 1 1
9 18425 1 1 88 THR N N -14.810 -19.612 28.937 1.00 . A A . 88 THR N 1 1
9 18426 1 1 88 THR O O -14.356 -22.853 30.118 1.00 . A A . 88 THR O 1 1
9 18427 1 1 88 THR OG1 O -14.794 -20.749 26.180 1.00 . A A . 88 THR OG1 1 1
9 18428 1 1 89 VAL C C -12.680 -21.808 32.496 1.00 . A A . 89 VAL C 1 1
9 18429 1 1 89 VAL CA C -11.982 -21.853 31.141 1.00 . A A . 89 VAL CA 1 1
9 18430 1 1 89 VAL CB C -10.608 -21.168 31.261 1.00 . A A . 89 VAL CB 1 1
9 18431 1 1 89 VAL CG1 C -10.678 -19.996 32.229 1.00 . A A . 89 VAL CG1 1 1
9 18432 1 1 89 VAL CG2 C -9.550 -22.169 31.698 1.00 . A A . 89 VAL CG2 1 1
9 18433 1 1 89 VAL H H -12.510 -20.375 29.721 1.00 . A A . 89 VAL H 1 1
9 18434 1 1 89 VAL HA H -11.823 -22.885 30.863 1.00 . A A . 89 VAL HA 1 1
9 18435 1 1 89 VAL HB H -10.332 -20.786 30.289 1.00 . A A . 89 VAL HB 1 1
9 18436 1 1 89 VAL HG11 H -9.858 -19.320 32.035 1.00 . A A . 89 VAL HG11 1 1
9 18437 1 1 89 VAL HG12 H -11.615 -19.476 32.098 1.00 . A A . 89 VAL HG12 1 1
9 18438 1 1 89 VAL HG13 H -10.608 -20.363 33.243 1.00 . A A . 89 VAL HG13 1 1
9 18439 1 1 89 VAL HG21 H -9.656 -23.077 31.124 1.00 . A A . 89 VAL HG21 1 1
9 18440 1 1 89 VAL HG22 H -8.567 -21.751 31.532 1.00 . A A . 89 VAL HG22 1 1
9 18441 1 1 89 VAL HG23 H -9.674 -22.390 32.748 1.00 . A A . 89 VAL HG23 1 1
9 18442 1 1 89 VAL N N -12.799 -21.228 30.108 1.00 . A A . 89 VAL N 1 1
9 18443 1 1 89 VAL O O -12.411 -22.630 33.373 1.00 . A A . 89 VAL O 1 1
9 18444 1 1 90 PHE C C -15.282 -21.853 34.116 1.00 . A A . 90 PHE C 1 1
9 18445 1 1 90 PHE CA C -14.316 -20.690 33.910 1.00 . A A . 90 PHE CA 1 1
9 18446 1 1 90 PHE CB C -15.083 -19.367 33.915 1.00 . A A . 90 PHE CB 1 1
9 18447 1 1 90 PHE CD1 C -13.113 -18.127 34.853 1.00 . A A . 90 PHE CD1 1 1
9 18448 1 1 90 PHE CD2 C -15.291 -17.557 35.641 1.00 . A A . 90 PHE CD2 1 1
9 18449 1 1 90 PHE CE1 C -12.558 -17.173 35.685 1.00 . A A . 90 PHE CE1 1 1
9 18450 1 1 90 PHE CE2 C -14.741 -16.601 36.474 1.00 . A A . 90 PHE CE2 1 1
9 18451 1 1 90 PHE CG C -14.484 -18.330 34.821 1.00 . A A . 90 PHE CG 1 1
9 18452 1 1 90 PHE CZ C -13.374 -16.410 36.497 1.00 . A A . 90 PHE CZ 1 1
9 18453 1 1 90 PHE H H -13.749 -20.218 31.925 1.00 . A A . 90 PHE H 1 1
9 18454 1 1 90 PHE HA H -13.600 -20.685 34.718 1.00 . A A . 90 PHE HA 1 1
9 18455 1 1 90 PHE HB2 H -15.098 -18.964 32.914 1.00 . A A . 90 PHE HB2 1 1
9 18456 1 1 90 PHE HB3 H -16.096 -19.548 34.241 1.00 . A A . 90 PHE HB3 1 1
9 18457 1 1 90 PHE HD1 H -12.475 -18.724 34.217 1.00 . A A . 90 PHE HD1 1 1
9 18458 1 1 90 PHE HD2 H -16.360 -17.706 35.625 1.00 . A A . 90 PHE HD2 1 1
9 18459 1 1 90 PHE HE1 H -11.489 -17.027 35.700 1.00 . A A . 90 PHE HE1 1 1
9 18460 1 1 90 PHE HE2 H -15.381 -16.006 37.109 1.00 . A A . 90 PHE HE2 1 1
9 18461 1 1 90 PHE HZ H -12.942 -15.664 37.148 1.00 . A A . 90 PHE HZ 1 1
9 18462 1 1 90 PHE N N -13.578 -20.843 32.661 1.00 . A A . 90 PHE N 1 1
9 18463 1 1 90 PHE O O -15.212 -22.563 35.120 1.00 . A A . 90 PHE O 1 1
9 18464 1 1 91 VAL C C -16.487 -24.469 33.415 1.00 . A A . 91 VAL C 1 1
9 18465 1 1 91 VAL CA C -17.167 -23.117 33.235 1.00 . A A . 91 VAL CA 1 1
9 18466 1 1 91 VAL CB C -18.048 -23.162 31.972 1.00 . A A . 91 VAL CB 1 1
9 18467 1 1 91 VAL CG1 C -17.186 -23.187 30.720 1.00 . A A . 91 VAL CG1 1 1
9 18468 1 1 91 VAL CG2 C -18.977 -24.366 32.014 1.00 . A A . 91 VAL CG2 1 1
9 18469 1 1 91 VAL H H -16.191 -21.442 32.383 1.00 . A A . 91 VAL H 1 1
9 18470 1 1 91 VAL HA H -17.804 -22.928 34.087 1.00 . A A . 91 VAL HA 1 1
9 18471 1 1 91 VAL HB H -18.653 -22.268 31.948 1.00 . A A . 91 VAL HB 1 1
9 18472 1 1 91 VAL HG11 H -16.498 -24.017 30.773 1.00 . A A . 91 VAL HG11 1 1
9 18473 1 1 91 VAL HG12 H -17.817 -23.296 29.850 1.00 . A A . 91 VAL HG12 1 1
9 18474 1 1 91 VAL HG13 H -16.630 -22.264 30.647 1.00 . A A . 91 VAL HG13 1 1
9 18475 1 1 91 VAL HG21 H -18.399 -25.269 31.885 1.00 . A A . 91 VAL HG21 1 1
9 18476 1 1 91 VAL HG22 H -19.484 -24.397 32.968 1.00 . A A . 91 VAL HG22 1 1
9 18477 1 1 91 VAL HG23 H -19.705 -24.287 31.222 1.00 . A A . 91 VAL HG23 1 1
9 18478 1 1 91 VAL N N -16.185 -22.041 33.159 1.00 . A A . 91 VAL N 1 1
9 18479 1 1 91 VAL O O -17.024 -25.365 34.067 1.00 . A A . 91 VAL O 1 1
9 18480 1 1 92 LEU C C -13.758 -25.914 34.236 1.00 . A A . 92 LEU C 1 1
9 18481 1 1 92 LEU CA C -14.545 -25.855 32.930 1.00 . A A . 92 LEU CA 1 1
9 18482 1 1 92 LEU CB C -13.592 -25.990 31.741 1.00 . A A . 92 LEU CB 1 1
9 18483 1 1 92 LEU CD1 C -12.672 -27.821 30.298 1.00 . A A . 92 LEU CD1 1 1
9 18484 1 1 92 LEU CD2 C -11.335 -26.964 32.231 1.00 . A A . 92 LEU CD2 1 1
9 18485 1 1 92 LEU CG C -12.734 -27.255 31.708 1.00 . A A . 92 LEU CG 1 1
9 18486 1 1 92 LEU H H -14.923 -23.862 32.327 1.00 . A A . 92 LEU H 1 1
9 18487 1 1 92 LEU HA H -15.250 -26.673 32.911 1.00 . A A . 92 LEU HA 1 1
9 18488 1 1 92 LEU HB2 H -14.184 -25.969 30.839 1.00 . A A . 92 LEU HB2 1 1
9 18489 1 1 92 LEU HB3 H -12.927 -25.138 31.753 1.00 . A A . 92 LEU HB3 1 1
9 18490 1 1 92 LEU HD11 H -11.707 -28.276 30.136 1.00 . A A . 92 LEU HD11 1 1
9 18491 1 1 92 LEU HD12 H -12.820 -27.025 29.584 1.00 . A A . 92 LEU HD12 1 1
9 18492 1 1 92 LEU HD13 H -13.446 -28.564 30.174 1.00 . A A . 92 LEU HD13 1 1
9 18493 1 1 92 LEU HD21 H -11.387 -26.198 32.990 1.00 . A A . 92 LEU HD21 1 1
9 18494 1 1 92 LEU HD22 H -10.711 -26.623 31.418 1.00 . A A . 92 LEU HD22 1 1
9 18495 1 1 92 LEU HD23 H -10.915 -27.864 32.655 1.00 . A A . 92 LEU HD23 1 1
9 18496 1 1 92 LEU HG H -13.182 -28.003 32.348 1.00 . A A . 92 LEU HG 1 1
9 18497 1 1 92 LEU N N -15.301 -24.611 32.834 1.00 . A A . 92 LEU N 1 1
9 18498 1 1 92 LEU O O -13.401 -26.993 34.708 1.00 . A A . 92 LEU O 1 1
9 18499 1 1 93 ASN C C -13.665 -24.933 37.260 1.00 . A A . 93 ASN C 1 1
9 18500 1 1 93 ASN CA C -12.752 -24.667 36.068 1.00 . A A . 93 ASN CA 1 1
9 18501 1 1 93 ASN CB C -12.097 -23.291 36.209 1.00 . A A . 93 ASN CB 1 1
9 18502 1 1 93 ASN CG C -11.582 -23.037 37.613 1.00 . A A . 93 ASN CG 1 1
9 18503 1 1 93 ASN H H -13.806 -23.921 34.390 1.00 . A A . 93 ASN H 1 1
9 18504 1 1 93 ASN HA H -11.980 -25.422 36.045 1.00 . A A . 93 ASN HA 1 1
9 18505 1 1 93 ASN HB2 H -11.265 -23.223 35.523 1.00 . A A . 93 ASN HB2 1 1
9 18506 1 1 93 ASN HB3 H -12.821 -22.528 35.967 1.00 . A A . 93 ASN HB3 1 1
9 18507 1 1 93 ASN HD21 H -10.252 -24.503 37.416 1.00 . A A . 93 ASN HD21 1 1
9 18508 1 1 93 ASN HD22 H -10.239 -23.675 38.932 1.00 . A A . 93 ASN HD22 1 1
9 18509 1 1 93 ASN N N -13.494 -24.748 34.815 1.00 . A A . 93 ASN N 1 1
9 18510 1 1 93 ASN ND2 N -10.591 -23.817 38.029 1.00 . A A . 93 ASN ND2 1 1
9 18511 1 1 93 ASN O O -13.316 -25.687 38.168 1.00 . A A . 93 ASN O 1 1
9 18512 1 1 93 ASN OD1 O -12.070 -22.151 38.314 1.00 . A A . 93 ASN OD1 1 1
9 18513 1 1 94 VAL C C -17.104 -23.742 38.024 1.00 . A A . 94 VAL C 1 1
9 18514 1 1 94 VAL CA C -15.804 -24.478 38.329 1.00 . A A . 94 VAL CA 1 1
9 18515 1 1 94 VAL CB C -15.242 -23.970 39.671 1.00 . A A . 94 VAL CB 1 1
9 18516 1 1 94 VAL CG1 C -15.448 -22.468 39.801 1.00 . A A . 94 VAL CG1 1 1
9 18517 1 1 94 VAL CG2 C -15.889 -24.708 40.833 1.00 . A A . 94 VAL CG2 1 1
9 18518 1 1 94 VAL H H -15.060 -23.719 36.499 1.00 . A A . 94 VAL H 1 1
9 18519 1 1 94 VAL HA H -16.013 -25.533 38.427 1.00 . A A . 94 VAL HA 1 1
9 18520 1 1 94 VAL HB H -14.181 -24.169 39.691 1.00 . A A . 94 VAL HB 1 1
9 18521 1 1 94 VAL HG11 H -15.172 -21.986 38.875 1.00 . A A . 94 VAL HG11 1 1
9 18522 1 1 94 VAL HG12 H -16.485 -22.264 40.020 1.00 . A A . 94 VAL HG12 1 1
9 18523 1 1 94 VAL HG13 H -14.829 -22.089 40.601 1.00 . A A . 94 VAL HG13 1 1
9 18524 1 1 94 VAL HG21 H -15.189 -24.771 41.652 1.00 . A A . 94 VAL HG21 1 1
9 18525 1 1 94 VAL HG22 H -16.771 -24.172 41.154 1.00 . A A . 94 VAL HG22 1 1
9 18526 1 1 94 VAL HG23 H -16.168 -25.702 40.518 1.00 . A A . 94 VAL HG23 1 1
9 18527 1 1 94 VAL N N -14.839 -24.308 37.250 1.00 . A A . 94 VAL N 1 1
9 18528 1 1 94 VAL O O -17.124 -22.792 37.241 1.00 . A A . 94 VAL O 1 1
9 18529 1 1 95 HIS C C -20.483 -24.021 39.518 1.00 . A A . 95 HIS C 1 1
9 18530 1 1 95 HIS CA C -19.496 -23.570 38.445 1.00 . A A . 95 HIS CA 1 1
9 18531 1 1 95 HIS CB C -20.038 -23.919 37.058 1.00 . A A . 95 HIS CB 1 1
9 18532 1 1 95 HIS CD2 C -19.860 -21.559 35.996 1.00 . A A . 95 HIS CD2 1 1
9 18533 1 1 95 HIS CE1 C -21.840 -21.481 35.057 1.00 . A A . 95 HIS CE1 1 1
9 18534 1 1 95 HIS CG C -20.489 -22.725 36.274 1.00 . A A . 95 HIS CG 1 1
9 18535 1 1 95 HIS H H -18.111 -24.948 39.261 1.00 . A A . 95 HIS H 1 1
9 18536 1 1 95 HIS HA H -19.372 -22.501 38.515 1.00 . A A . 95 HIS HA 1 1
9 18537 1 1 95 HIS HB2 H -19.264 -24.414 36.491 1.00 . A A . 95 HIS HB2 1 1
9 18538 1 1 95 HIS HB3 H -20.882 -24.585 37.165 1.00 . A A . 95 HIS HB3 1 1
9 18539 1 1 95 HIS HD1 H -22.419 -23.337 35.693 1.00 . A A . 95 HIS HD1 1 1
9 18540 1 1 95 HIS HD2 H -18.865 -21.276 36.311 1.00 . A A . 95 HIS HD2 1 1
9 18541 1 1 95 HIS HE1 H -22.700 -21.140 34.501 1.00 . A A . 95 HIS HE1 1 1
9 18542 1 1 95 HIS N N -18.190 -24.187 38.649 1.00 . A A . 95 HIS N 1 1
9 18543 1 1 95 HIS ND1 N -21.727 -22.644 35.673 1.00 . A A . 95 HIS ND1 1 1
9 18544 1 1 95 HIS NE2 N -20.720 -20.803 35.238 1.00 . A A . 95 HIS NE2 1 1
9 18545 1 1 95 HIS O O -20.594 -25.212 39.813 1.00 . A A . 95 HIS O 1 1
9 18546 1 1 96 HIS C C -23.559 -22.850 40.746 1.00 . A A . 96 HIS C 1 1
9 18547 1 1 96 HIS CA C -22.176 -23.361 41.138 1.00 . A A . 96 HIS CA 1 1
9 18548 1 1 96 HIS CB C -21.746 -22.737 42.466 1.00 . A A . 96 HIS CB 1 1
9 18549 1 1 96 HIS CD2 C -19.282 -21.950 42.281 1.00 . A A . 96 HIS CD2 1 1
9 18550 1 1 96 HIS CE1 C -19.645 -19.793 42.124 1.00 . A A . 96 HIS CE1 1 1
9 18551 1 1 96 HIS CG C -20.621 -21.758 42.331 1.00 . A A . 96 HIS CG 1 1
9 18552 1 1 96 HIS H H -21.065 -22.133 39.819 1.00 . A A . 96 HIS H 1 1
9 18553 1 1 96 HIS HA H -22.221 -24.433 41.252 1.00 . A A . 96 HIS HA 1 1
9 18554 1 1 96 HIS HB2 H -22.587 -22.217 42.900 1.00 . A A . 96 HIS HB2 1 1
9 18555 1 1 96 HIS HB3 H -21.427 -23.520 43.138 1.00 . A A . 96 HIS HB3 1 1
9 18556 1 1 96 HIS HD1 H -21.682 -19.940 42.236 1.00 . A A . 96 HIS HD1 1 1
9 18557 1 1 96 HIS HD2 H -18.767 -22.899 42.333 1.00 . A A . 96 HIS HD2 1 1
9 18558 1 1 96 HIS HE1 H -19.488 -18.729 42.030 1.00 . A A . 96 HIS HE1 1 1
9 18559 1 1 96 HIS N N -21.198 -23.062 40.098 1.00 . A A . 96 HIS N 1 1
9 18560 1 1 96 HIS ND1 N -20.815 -20.396 42.231 1.00 . A A . 96 HIS ND1 1 1
9 18561 1 1 96 HIS NE2 N -18.698 -20.713 42.153 1.00 . A A . 96 HIS NE2 1 1
9 18562 1 1 96 HIS O O -24.482 -22.841 41.561 1.00 . A A . 96 HIS O 1 1
9 18563 1 1 97 ARG C C -25.963 -23.045 38.778 1.00 . A A . 97 ARG C 1 1
9 18564 1 1 97 ARG CA C -24.965 -21.911 38.995 1.00 . A A . 97 ARG CA 1 1
9 18565 1 1 97 ARG CB C -24.752 -21.147 37.687 1.00 . A A . 97 ARG CB 1 1
9 18566 1 1 97 ARG CD C -23.914 -18.838 37.158 1.00 . A A . 97 ARG CD 1 1
9 18567 1 1 97 ARG CG C -25.023 -19.656 37.802 1.00 . A A . 97 ARG CG 1 1
9 18568 1 1 97 ARG CZ C -25.051 -17.041 35.924 1.00 . A A . 97 ARG CZ 1 1
9 18569 1 1 97 ARG H H -22.923 -22.458 38.891 1.00 . A A . 97 ARG H 1 1
9 18570 1 1 97 ARG HA H -25.363 -21.234 39.736 1.00 . A A . 97 ARG HA 1 1
9 18571 1 1 97 ARG HB2 H -23.729 -21.281 37.368 1.00 . A A . 97 ARG HB2 1 1
9 18572 1 1 97 ARG HB3 H -25.411 -21.554 36.936 1.00 . A A . 97 ARG HB3 1 1
9 18573 1 1 97 ARG HD2 H -23.047 -18.862 37.801 1.00 . A A . 97 ARG HD2 1 1
9 18574 1 1 97 ARG HD3 H -23.667 -19.279 36.204 1.00 . A A . 97 ARG HD3 1 1
9 18575 1 1 97 ARG HE H -24.010 -16.786 37.606 1.00 . A A . 97 ARG HE 1 1
9 18576 1 1 97 ARG HG2 H -25.956 -19.430 37.307 1.00 . A A . 97 ARG HG2 1 1
9 18577 1 1 97 ARG HG3 H -25.093 -19.392 38.846 1.00 . A A . 97 ARG HG3 1 1
9 18578 1 1 97 ARG HH11 H -25.234 -18.880 35.108 1.00 . A A . 97 ARG HH11 1 1
9 18579 1 1 97 ARG HH12 H -26.031 -17.604 34.248 1.00 . A A . 97 ARG HH12 1 1
9 18580 1 1 97 ARG HH21 H -25.055 -15.098 36.483 1.00 . A A . 97 ARG HH21 1 1
9 18581 1 1 97 ARG HH22 H -25.927 -15.453 35.030 1.00 . A A . 97 ARG HH22 1 1
9 18582 1 1 97 ARG N N -23.695 -22.426 39.494 1.00 . A A . 97 ARG N 1 1
9 18583 1 1 97 ARG NE N -24.311 -17.448 36.949 1.00 . A A . 97 ARG NE 1 1
9 18584 1 1 97 ARG NH1 N -25.473 -17.913 35.018 1.00 . A A . 97 ARG NH1 1 1
9 18585 1 1 97 ARG NH2 N -25.371 -15.759 35.802 1.00 . A A . 97 ARG NH2 1 1
9 18586 1 1 97 ARG O O -25.608 -24.109 38.270 1.00 . A A . 97 ARG O 1 1
9 18587 1 1 98 SER C C -29.619 -23.241 39.415 1.00 . A A . 98 SER C 1 1
9 18588 1 1 98 SER CA C -28.260 -23.812 39.019 1.00 . A A . 98 SER CA 1 1
9 18589 1 1 98 SER CB C -27.944 -25.042 39.872 1.00 . A A . 98 SER CB 1 1
9 18590 1 1 98 SER H H -27.433 -21.942 39.566 1.00 . A A . 98 SER H 1 1
9 18591 1 1 98 SER HA H -28.295 -24.105 37.980 1.00 . A A . 98 SER HA 1 1
9 18592 1 1 98 SER HB2 H -27.337 -24.746 40.714 1.00 . A A . 98 SER HB2 1 1
9 18593 1 1 98 SER HB3 H -28.867 -25.477 40.228 1.00 . A A . 98 SER HB3 1 1
9 18594 1 1 98 SER HG H -26.755 -25.586 38.413 1.00 . A A . 98 SER HG 1 1
9 18595 1 1 98 SER N N -27.212 -22.810 39.167 1.00 . A A . 98 SER N 1 1
9 18596 1 1 98 SER O O -29.716 -22.234 40.116 1.00 . A A . 98 SER O 1 1
9 18597 1 1 98 SER OG O -27.239 -26.016 39.122 1.00 . A A . 98 SER OG 1 1
9 18598 1 1 99 PRO C C -32.439 -23.690 40.710 1.00 . A A . 99 PRO C 1 1
9 18599 1 1 99 PRO CA C -32.066 -23.475 39.247 1.00 . A A . 99 PRO CA 1 1
9 18600 1 1 99 PRO CB C -32.914 -24.371 38.341 1.00 . A A . 99 PRO CB 1 1
9 18601 1 1 99 PRO CD C -30.651 -25.106 38.113 1.00 . A A . 99 PRO CD 1 1
9 18602 1 1 99 PRO CG C -32.077 -25.583 38.116 1.00 . A A . 99 PRO CG 1 1
9 18603 1 1 99 PRO HA H -32.226 -22.440 38.984 1.00 . A A . 99 PRO HA 1 1
9 18604 1 1 99 PRO HB2 H -33.841 -24.617 38.840 1.00 . A A . 99 PRO HB2 1 1
9 18605 1 1 99 PRO HB3 H -33.123 -23.858 37.415 1.00 . A A . 99 PRO HB3 1 1
9 18606 1 1 99 PRO HD2 H -30.002 -25.854 38.544 1.00 . A A . 99 PRO HD2 1 1
9 18607 1 1 99 PRO HD3 H -30.336 -24.864 37.108 1.00 . A A . 99 PRO HD3 1 1
9 18608 1 1 99 PRO HG2 H -32.234 -26.291 38.914 1.00 . A A . 99 PRO HG2 1 1
9 18609 1 1 99 PRO HG3 H -32.325 -26.027 37.163 1.00 . A A . 99 PRO HG3 1 1
9 18610 1 1 99 PRO N N -30.693 -23.898 38.954 1.00 . A A . 99 PRO N 1 1
9 18611 1 1 99 PRO O O -33.013 -22.809 41.349 1.00 . A A . 99 PRO O 1 1
9 18612 1 1 100 GLU C C -31.732 -26.500 43.031 1.00 . A A . 100 GLU C 1 1
9 18613 1 1 100 GLU CA C -32.411 -25.196 42.621 1.00 . A A . 100 GLU CA 1 1
9 18614 1 1 100 GLU CB C -33.924 -25.310 42.824 1.00 . A A . 100 GLU CB 1 1
9 18615 1 1 100 GLU CD C -35.659 -25.274 44.660 1.00 . A A . 100 GLU CD 1 1
9 18616 1 1 100 GLU CG C -34.424 -24.613 44.078 1.00 . A A . 100 GLU CG 1 1
9 18617 1 1 100 GLU H H -31.653 -25.528 40.673 1.00 . A A . 100 GLU H 1 1
9 18618 1 1 100 GLU HA H -32.034 -24.397 43.241 1.00 . A A . 100 GLU HA 1 1
9 18619 1 1 100 GLU HB2 H -34.423 -24.875 41.971 1.00 . A A . 100 GLU HB2 1 1
9 18620 1 1 100 GLU HB3 H -34.188 -26.355 42.889 1.00 . A A . 100 GLU HB3 1 1
9 18621 1 1 100 GLU HG2 H -33.641 -24.631 44.821 1.00 . A A . 100 GLU HG2 1 1
9 18622 1 1 100 GLU HG3 H -34.663 -23.588 43.834 1.00 . A A . 100 GLU HG3 1 1
9 18623 1 1 100 GLU N N -32.109 -24.867 41.233 1.00 . A A . 100 GLU N 1 1
9 18624 1 1 100 GLU O O -31.193 -26.613 44.132 1.00 . A A . 100 GLU O 1 1
9 18625 1 1 100 GLU OE1 O -35.525 -26.370 45.243 1.00 . A A . 100 GLU OE1 1 1
9 18626 1 1 100 GLU OE2 O -36.758 -24.696 44.531 1.00 . A A . 100 GLU OE2 1 1
9 18627 1 1 101 THR C C -30.013 -29.062 41.433 1.00 . A A . 101 THR C 1 1
9 18628 1 1 101 THR CA C -31.153 -28.779 42.405 1.00 . A A . 101 THR CA 1 1
9 18629 1 1 101 THR CB C -32.187 -29.917 42.310 1.00 . A A . 101 THR CB 1 1
9 18630 1 1 101 THR CG2 C -33.385 -29.635 43.205 1.00 . A A . 101 THR CG2 1 1
9 18631 1 1 101 THR H H -32.208 -27.332 41.277 1.00 . A A . 101 THR H 1 1
9 18632 1 1 101 THR HA H -30.760 -28.761 43.411 1.00 . A A . 101 THR HA 1 1
9 18633 1 1 101 THR HB H -31.720 -30.835 42.637 1.00 . A A . 101 THR HB 1 1
9 18634 1 1 101 THR HG1 H -33.295 -29.413 40.758 1.00 . A A . 101 THR HG1 1 1
9 18635 1 1 101 THR HG21 H -33.806 -30.569 43.547 1.00 . A A . 101 THR HG21 1 1
9 18636 1 1 101 THR HG22 H -34.129 -29.087 42.648 1.00 . A A . 101 THR HG22 1 1
9 18637 1 1 101 THR HG23 H -33.068 -29.051 44.056 1.00 . A A . 101 THR HG23 1 1
9 18638 1 1 101 THR N N -31.763 -27.483 42.137 1.00 . A A . 101 THR N 1 1
9 18639 1 1 101 THR O O -30.140 -28.836 40.229 1.00 . A A . 101 THR O 1 1
9 18640 1 1 101 THR OG1 O -32.624 -30.071 40.955 1.00 . A A . 101 THR OG1 1 1
9 18641 1 1 102 HIS C C -28.065 -30.968 40.131 1.00 . A A . 102 HIS C 1 1
9 18642 1 1 102 HIS CA C -27.736 -29.872 41.140 1.00 . A A . 102 HIS CA 1 1
9 18643 1 1 102 HIS CB C -26.566 -30.309 42.021 1.00 . A A . 102 HIS CB 1 1
9 18644 1 1 102 HIS CD2 C -25.856 -29.015 44.154 1.00 . A A . 102 HIS CD2 1 1
9 18645 1 1 102 HIS CE1 C -24.947 -27.271 43.184 1.00 . A A . 102 HIS CE1 1 1
9 18646 1 1 102 HIS CG C -25.965 -29.191 42.817 1.00 . A A . 102 HIS CG 1 1
9 18647 1 1 102 HIS H H -28.859 -29.715 42.928 1.00 . A A . 102 HIS H 1 1
9 18648 1 1 102 HIS HA H -27.458 -28.978 40.604 1.00 . A A . 102 HIS HA 1 1
9 18649 1 1 102 HIS HB2 H -26.908 -31.062 42.715 1.00 . A A . 102 HIS HB2 1 1
9 18650 1 1 102 HIS HB3 H -25.789 -30.727 41.397 1.00 . A A . 102 HIS HB3 1 1
9 18651 1 1 102 HIS HD1 H -25.309 -27.913 41.275 1.00 . A A . 102 HIS HD1 1 1
9 18652 1 1 102 HIS HD2 H -26.205 -29.692 44.921 1.00 . A A . 102 HIS HD2 1 1
9 18653 1 1 102 HIS HE1 H -24.450 -26.326 43.027 1.00 . A A . 102 HIS HE1 1 1
9 18654 1 1 102 HIS N N -28.899 -29.557 41.962 1.00 . A A . 102 HIS N 1 1
9 18655 1 1 102 HIS ND1 N -25.387 -28.081 42.237 1.00 . A A . 102 HIS ND1 1 1
9 18656 1 1 102 HIS NE2 N -25.220 -27.815 44.357 1.00 . A A . 102 HIS NE2 1 1
9 18657 1 1 102 HIS O O -28.455 -32.075 40.504 1.00 . A A . 102 HIS O 1 1
9 18658 1 1 103 THR C C -26.902 -32.092 37.126 1.00 . A A . 103 THR C 1 1
9 18659 1 1 103 THR CA C -28.188 -31.609 37.786 1.00 . A A . 103 THR CA 1 1
9 18660 1 1 103 THR CB C -29.106 -30.999 36.710 1.00 . A A . 103 THR CB 1 1
9 18661 1 1 103 THR CG2 C -30.472 -30.664 37.291 1.00 . A A . 103 THR CG2 1 1
9 18662 1 1 103 THR H H -27.592 -29.754 38.615 1.00 . A A . 103 THR H 1 1
9 18663 1 1 103 THR HA H -28.696 -32.456 38.225 1.00 . A A . 103 THR HA 1 1
9 18664 1 1 103 THR HB H -29.235 -31.721 35.917 1.00 . A A . 103 THR HB 1 1
9 18665 1 1 103 THR HG1 H -27.732 -30.053 35.657 1.00 . A A . 103 THR HG1 1 1
9 18666 1 1 103 THR HG21 H -30.554 -31.084 38.282 1.00 . A A . 103 THR HG21 1 1
9 18667 1 1 103 THR HG22 H -31.243 -31.079 36.658 1.00 . A A . 103 THR HG22 1 1
9 18668 1 1 103 THR HG23 H -30.587 -29.592 37.343 1.00 . A A . 103 THR HG23 1 1
9 18669 1 1 103 THR N N -27.906 -30.653 38.849 1.00 . A A . 103 THR N 1 1
9 18670 1 1 103 THR O O -25.807 -31.664 37.490 1.00 . A A . 103 THR O 1 1
9 18671 1 1 103 THR OG1 O -28.508 -29.815 36.171 1.00 . A A . 103 THR OG1 1 1
9 18672 1 1 104 GLY C C -25.494 -32.671 34.257 1.00 . A A . 104 GLY C 1 1
9 18673 1 1 104 GLY CA C -25.881 -33.513 35.457 1.00 . A A . 104 GLY CA 1 1
9 18674 1 1 104 GLY H H -27.939 -33.292 35.905 1.00 . A A . 104 GLY H 1 1
9 18675 1 1 104 GLY HA2 H -25.048 -33.548 36.143 1.00 . A A . 104 GLY HA2 1 1
9 18676 1 1 104 GLY HA3 H -26.101 -34.516 35.122 1.00 . A A . 104 GLY HA3 1 1
9 18677 1 1 104 GLY N N -27.041 -32.987 36.152 1.00 . A A . 104 GLY N 1 1
9 18678 1 1 104 GLY O O -26.355 -32.208 33.511 1.00 . A A . 104 GLY O 1 1
9 18679 1 1 105 GLY C C -23.540 -32.500 31.692 1.00 . A A . 105 GLY C 1 1
9 18680 1 1 105 GLY CA C -23.716 -31.678 32.954 1.00 . A A . 105 GLY CA 1 1
9 18681 1 1 105 GLY H H -23.551 -32.865 34.699 1.00 . A A . 105 GLY H 1 1
9 18682 1 1 105 GLY HA2 H -24.425 -30.887 32.759 1.00 . A A . 105 GLY HA2 1 1
9 18683 1 1 105 GLY HA3 H -22.765 -31.239 33.218 1.00 . A A . 105 GLY HA3 1 1
9 18684 1 1 105 GLY N N -24.192 -32.471 34.071 1.00 . A A . 105 GLY N 1 1
9 18685 1 1 105 GLY O O -23.558 -33.730 31.737 1.00 . A A . 105 GLY O 1 1
9 18686 1 1 106 GLY C C -24.513 -32.789 28.602 1.00 . A A . 106 GLY C 1 1
9 18687 1 1 106 GLY CA C -23.196 -32.512 29.299 1.00 . A A . 106 GLY CA 1 1
9 18688 1 1 106 GLY H H -23.365 -30.840 30.587 1.00 . A A . 106 GLY H 1 1
9 18689 1 1 106 GLY HA2 H -22.578 -31.906 28.652 1.00 . A A . 106 GLY HA2 1 1
9 18690 1 1 106 GLY HA3 H -22.694 -33.451 29.483 1.00 . A A . 106 GLY HA3 1 1
9 18691 1 1 106 GLY N N -23.371 -31.820 30.563 1.00 . A A . 106 GLY N 1 1
9 18692 1 1 106 GLY O O -25.317 -33.590 29.076 1.00 . A A . 106 GLY O 1 1
9 18693 1 1 107 GLY C C -26.009 -31.491 25.457 1.00 . A A . 107 GLY C 1 1
9 18694 1 1 107 GLY CA C -25.967 -32.314 26.729 1.00 . A A . 107 GLY CA 1 1
9 18695 1 1 107 GLY H H -24.058 -31.496 27.143 1.00 . A A . 107 GLY H 1 1
9 18696 1 1 107 GLY HA2 H -26.061 -33.359 26.473 1.00 . A A . 107 GLY HA2 1 1
9 18697 1 1 107 GLY HA3 H -26.800 -32.030 27.356 1.00 . A A . 107 GLY HA3 1 1
9 18698 1 1 107 GLY N N -24.735 -32.123 27.473 1.00 . A A . 107 GLY N 1 1
9 18699 1 1 107 GLY O O -26.766 -30.526 25.359 1.00 . A A . 107 GLY O 1 1
9 18700 1 1 108 GLY C C -24.443 -29.818 23.338 1.00 . A A . 108 GLY C 1 1
9 18701 1 1 108 GLY CA C -25.154 -31.151 23.221 1.00 . A A . 108 GLY CA 1 1
9 18702 1 1 108 GLY H H -24.611 -32.650 24.614 1.00 . A A . 108 GLY H 1 1
9 18703 1 1 108 GLY HA2 H -24.643 -31.756 22.487 1.00 . A A . 108 GLY HA2 1 1
9 18704 1 1 108 GLY HA3 H -26.167 -30.978 22.888 1.00 . A A . 108 GLY HA3 1 1
9 18705 1 1 108 GLY N N -25.192 -31.873 24.480 1.00 . A A . 108 GLY N 1 1
9 18706 1 1 108 GLY O O -24.497 -28.995 22.423 1.00 . A A . 108 GLY O 1 1
9 18707 1 1 109 ILE C C -21.748 -28.325 23.913 1.00 . A A . 109 ILE C 1 1
9 18708 1 1 109 ILE CA C -23.053 -28.358 24.701 1.00 . A A . 109 ILE CA 1 1
9 18709 1 1 109 ILE CB C -22.742 -28.160 26.196 1.00 . A A . 109 ILE CB 1 1
9 18710 1 1 109 ILE CD1 C -23.785 -28.182 28.518 1.00 . A A . 109 ILE CD1 1 1
9 18711 1 1 109 ILE CG1 C -24.019 -28.301 27.028 1.00 . A A . 109 ILE CG1 1 1
9 18712 1 1 109 ILE CG2 C -22.101 -26.800 26.428 1.00 . A A . 109 ILE CG2 1 1
9 18713 1 1 109 ILE H H -23.771 -30.295 25.159 1.00 . A A . 109 ILE H 1 1
9 18714 1 1 109 ILE HA H -23.680 -27.541 24.373 1.00 . A A . 109 ILE HA 1 1
9 18715 1 1 109 ILE HB H -22.038 -28.919 26.498 1.00 . A A . 109 ILE HB 1 1
9 18716 1 1 109 ILE HD11 H -23.467 -27.177 28.753 1.00 . A A . 109 ILE HD11 1 1
9 18717 1 1 109 ILE HD12 H -24.700 -28.404 29.045 1.00 . A A . 109 ILE HD12 1 1
9 18718 1 1 109 ILE HD13 H -23.018 -28.881 28.819 1.00 . A A . 109 ILE HD13 1 1
9 18719 1 1 109 ILE HG12 H -24.716 -27.531 26.739 1.00 . A A . 109 ILE HG12 1 1
9 18720 1 1 109 ILE HG13 H -24.458 -29.270 26.837 1.00 . A A . 109 ILE HG13 1 1
9 18721 1 1 109 ILE HG21 H -22.835 -26.024 26.270 1.00 . A A . 109 ILE HG21 1 1
9 18722 1 1 109 ILE HG22 H -21.732 -26.744 27.441 1.00 . A A . 109 ILE HG22 1 1
9 18723 1 1 109 ILE HG23 H -21.281 -26.666 25.738 1.00 . A A . 109 ILE HG23 1 1
9 18724 1 1 109 ILE N N -23.777 -29.601 24.467 1.00 . A A . 109 ILE N 1 1
9 18725 1 1 109 ILE O O -21.281 -27.260 23.509 1.00 . A A . 109 ILE O 1 1
9 18726 1 1 110 ASP C C -20.129 -29.281 21.478 1.00 . A A . 110 ASP C 1 1
9 18727 1 1 110 ASP CA C -19.914 -29.606 22.953 1.00 . A A . 110 ASP CA 1 1
9 18728 1 1 110 ASP CB C -19.328 -31.011 23.099 1.00 . A A . 110 ASP CB 1 1
9 18729 1 1 110 ASP CG C -18.087 -31.033 23.969 1.00 . A A . 110 ASP CG 1 1
9 18730 1 1 110 ASP H H -21.586 -30.313 24.043 1.00 . A A . 110 ASP H 1 1
9 18731 1 1 110 ASP HA H -19.220 -28.891 23.369 1.00 . A A . 110 ASP HA 1 1
9 18732 1 1 110 ASP HB2 H -20.069 -31.658 23.545 1.00 . A A . 110 ASP HB2 1 1
9 18733 1 1 110 ASP HB3 H -19.068 -31.388 22.121 1.00 . A A . 110 ASP HB3 1 1
9 18734 1 1 110 ASP N N -21.165 -29.499 23.696 1.00 . A A . 110 ASP N 1 1
9 18735 1 1 110 ASP O O -19.380 -28.501 20.889 1.00 . A A . 110 ASP O 1 1
9 18736 1 1 110 ASP OD1 O -18.194 -30.686 25.163 1.00 . A A . 110 ASP OD1 1 1
9 18737 1 1 110 ASP OD2 O -17.008 -31.397 23.455 1.00 . A A . 110 ASP OD2 1 1
9 18738 1 1 111 ARG C C -21.818 -28.198 19.228 1.00 . A A . 111 ARG C 1 1
9 18739 1 1 111 ARG CA C -21.467 -29.661 19.482 1.00 . A A . 111 ARG CA 1 1
9 18740 1 1 111 ARG CB C -22.627 -30.558 19.045 1.00 . A A . 111 ARG CB 1 1
9 18741 1 1 111 ARG CD C -24.940 -31.417 19.524 1.00 . A A . 111 ARG CD 1 1
9 18742 1 1 111 ARG CG C -23.873 -30.400 19.901 1.00 . A A . 111 ARG CG 1 1
9 18743 1 1 111 ARG CZ C -27.047 -31.437 18.258 1.00 . A A . 111 ARG CZ 1 1
9 18744 1 1 111 ARG H H -21.716 -30.495 21.411 1.00 . A A . 111 ARG H 1 1
9 18745 1 1 111 ARG HA H -20.591 -29.914 18.903 1.00 . A A . 111 ARG HA 1 1
9 18746 1 1 111 ARG HB2 H -22.886 -30.321 18.024 1.00 . A A . 111 ARG HB2 1 1
9 18747 1 1 111 ARG HB3 H -22.309 -31.588 19.098 1.00 . A A . 111 ARG HB3 1 1
9 18748 1 1 111 ARG HD2 H -24.526 -32.100 18.798 1.00 . A A . 111 ARG HD2 1 1
9 18749 1 1 111 ARG HD3 H -25.225 -31.964 20.410 1.00 . A A . 111 ARG HD3 1 1
9 18750 1 1 111 ARG HE H -26.239 -29.820 19.101 1.00 . A A . 111 ARG HE 1 1
9 18751 1 1 111 ARG HG2 H -23.607 -30.542 20.938 1.00 . A A . 111 ARG HG2 1 1
9 18752 1 1 111 ARG HG3 H -24.271 -29.406 19.762 1.00 . A A . 111 ARG HG3 1 1
9 18753 1 1 111 ARG HH11 H -26.130 -33.230 18.410 1.00 . A A . 111 ARG HH11 1 1
9 18754 1 1 111 ARG HH12 H -27.617 -33.230 17.521 1.00 . A A . 111 ARG HH12 1 1
9 18755 1 1 111 ARG HH21 H -28.197 -29.807 17.932 1.00 . A A . 111 ARG HH21 1 1
9 18756 1 1 111 ARG HH22 H -28.791 -31.282 17.249 1.00 . A A . 111 ARG HH22 1 1
9 18757 1 1 111 ARG N N -21.155 -29.884 20.888 1.00 . A A . 111 ARG N 1 1
9 18758 1 1 111 ARG NE N -26.125 -30.782 18.956 1.00 . A A . 111 ARG NE 1 1
9 18759 1 1 111 ARG NH1 N -26.921 -32.739 18.045 1.00 . A A . 111 ARG NH1 1 1
9 18760 1 1 111 ARG NH2 N -28.098 -30.788 17.773 1.00 . A A . 111 ARG NH2 1 1
9 18761 1 1 111 ARG O O -21.367 -27.602 18.249 1.00 . A A . 111 ARG O 1 1
9 18762 1 1 112 ILE C C -21.878 -25.289 20.291 1.00 . A A . 112 ILE C 1 1
9 18763 1 1 112 ILE CA C -23.036 -26.233 19.988 1.00 . A A . 112 ILE CA 1 1
9 18764 1 1 112 ILE CB C -24.211 -25.905 20.928 1.00 . A A . 112 ILE CB 1 1
9 18765 1 1 112 ILE CD1 C -25.930 -26.431 19.127 1.00 . A A . 112 ILE CD1 1 1
9 18766 1 1 112 ILE CG1 C -25.449 -26.712 20.533 1.00 . A A . 112 ILE CG1 1 1
9 18767 1 1 112 ILE CG2 C -24.512 -24.414 20.898 1.00 . A A . 112 ILE CG2 1 1
9 18768 1 1 112 ILE H H -22.951 -28.153 20.874 1.00 . A A . 112 ILE H 1 1
9 18769 1 1 112 ILE HA H -23.360 -26.074 18.970 1.00 . A A . 112 ILE HA 1 1
9 18770 1 1 112 ILE HB H -23.923 -26.169 21.934 1.00 . A A . 112 ILE HB 1 1
9 18771 1 1 112 ILE HD11 H -25.208 -26.807 18.417 1.00 . A A . 112 ILE HD11 1 1
9 18772 1 1 112 ILE HD12 H -26.881 -26.917 18.967 1.00 . A A . 112 ILE HD12 1 1
9 18773 1 1 112 ILE HD13 H -26.045 -25.365 18.992 1.00 . A A . 112 ILE HD13 1 1
9 18774 1 1 112 ILE HG12 H -25.223 -27.764 20.602 1.00 . A A . 112 ILE HG12 1 1
9 18775 1 1 112 ILE HG13 H -26.255 -26.476 21.213 1.00 . A A . 112 ILE HG13 1 1
9 18776 1 1 112 ILE HG21 H -24.064 -23.974 20.019 1.00 . A A . 112 ILE HG21 1 1
9 18777 1 1 112 ILE HG22 H -25.580 -24.263 20.870 1.00 . A A . 112 ILE HG22 1 1
9 18778 1 1 112 ILE HG23 H -24.104 -23.946 21.782 1.00 . A A . 112 ILE HG23 1 1
9 18779 1 1 112 ILE N N -22.625 -27.626 20.116 1.00 . A A . 112 ILE N 1 1
9 18780 1 1 112 ILE O O -21.793 -24.194 19.733 1.00 . A A . 112 ILE O 1 1
9 18781 1 1 113 PHE C C -19.021 -24.515 20.323 1.00 . A A . 113 PHE C 1 1
9 18782 1 1 113 PHE CA C -19.831 -24.913 21.554 1.00 . A A . 113 PHE CA 1 1
9 18783 1 1 113 PHE CB C -18.944 -25.681 22.536 1.00 . A A . 113 PHE CB 1 1
9 18784 1 1 113 PHE CD1 C -16.524 -25.366 21.951 1.00 . A A . 113 PHE CD1 1 1
9 18785 1 1 113 PHE CD2 C -17.421 -24.118 23.774 1.00 . A A . 113 PHE CD2 1 1
9 18786 1 1 113 PHE CE1 C -15.289 -24.780 22.153 1.00 . A A . 113 PHE CE1 1 1
9 18787 1 1 113 PHE CE2 C -16.188 -23.529 23.980 1.00 . A A . 113 PHE CE2 1 1
9 18788 1 1 113 PHE CG C -17.603 -25.043 22.758 1.00 . A A . 113 PHE CG 1 1
9 18789 1 1 113 PHE CZ C -15.120 -23.861 23.170 1.00 . A A . 113 PHE CZ 1 1
9 18790 1 1 113 PHE H H -21.108 -26.602 21.588 1.00 . A A . 113 PHE H 1 1
9 18791 1 1 113 PHE HA H -20.195 -24.019 22.035 1.00 . A A . 113 PHE HA 1 1
9 18792 1 1 113 PHE HB2 H -19.444 -25.742 23.490 1.00 . A A . 113 PHE HB2 1 1
9 18793 1 1 113 PHE HB3 H -18.779 -26.678 22.156 1.00 . A A . 113 PHE HB3 1 1
9 18794 1 1 113 PHE HD1 H -16.655 -26.086 21.155 1.00 . A A . 113 PHE HD1 1 1
9 18795 1 1 113 PHE HD2 H -18.255 -23.858 24.410 1.00 . A A . 113 PHE HD2 1 1
9 18796 1 1 113 PHE HE1 H -14.456 -25.043 21.517 1.00 . A A . 113 PHE HE1 1 1
9 18797 1 1 113 PHE HE2 H -16.059 -22.810 24.776 1.00 . A A . 113 PHE HE2 1 1
9 18798 1 1 113 PHE HZ H -14.156 -23.401 23.328 1.00 . A A . 113 PHE HZ 1 1
9 18799 1 1 113 PHE N N -20.986 -25.720 21.177 1.00 . A A . 113 PHE N 1 1
9 18800 1 1 113 PHE O O -18.848 -23.330 20.037 1.00 . A A . 113 PHE O 1 1
9 18801 1 1 114 LEU C C -18.575 -24.602 17.317 1.00 . A A . 114 LEU C 1 1
9 18802 1 1 114 LEU CA C -17.733 -25.269 18.400 1.00 . A A . 114 LEU CA 1 1
9 18803 1 1 114 LEU CB C -17.151 -26.582 17.873 1.00 . A A . 114 LEU CB 1 1
9 18804 1 1 114 LEU CD1 C -17.769 -27.071 15.494 1.00 . A A . 114 LEU CD1 1 1
9 18805 1 1 114 LEU CD2 C -17.886 -28.885 17.211 1.00 . A A . 114 LEU CD2 1 1
9 18806 1 1 114 LEU CG C -18.059 -27.396 16.951 1.00 . A A . 114 LEU CG 1 1
9 18807 1 1 114 LEU H H -18.697 -26.437 19.878 1.00 . A A . 114 LEU H 1 1
9 18808 1 1 114 LEU HA H -16.923 -24.607 18.668 1.00 . A A . 114 LEU HA 1 1
9 18809 1 1 114 LEU HB2 H -16.250 -26.349 17.328 1.00 . A A . 114 LEU HB2 1 1
9 18810 1 1 114 LEU HB3 H -16.905 -27.199 18.726 1.00 . A A . 114 LEU HB3 1 1
9 18811 1 1 114 LEU HD11 H -18.667 -26.705 15.021 1.00 . A A . 114 LEU HD11 1 1
9 18812 1 1 114 LEU HD12 H -17.432 -27.963 14.986 1.00 . A A . 114 LEU HD12 1 1
9 18813 1 1 114 LEU HD13 H -16.999 -26.314 15.440 1.00 . A A . 114 LEU HD13 1 1
9 18814 1 1 114 LEU HD21 H -18.830 -29.388 17.059 1.00 . A A . 114 LEU HD21 1 1
9 18815 1 1 114 LEU HD22 H -17.558 -29.037 18.229 1.00 . A A . 114 LEU HD22 1 1
9 18816 1 1 114 LEU HD23 H -17.150 -29.287 16.531 1.00 . A A . 114 LEU HD23 1 1
9 18817 1 1 114 LEU HG H -19.090 -27.138 17.151 1.00 . A A . 114 LEU HG 1 1
9 18818 1 1 114 LEU N N -18.526 -25.513 19.600 1.00 . A A . 114 LEU N 1 1
9 18819 1 1 114 LEU O O -18.049 -23.912 16.445 1.00 . A A . 114 LEU O 1 1
9 18820 1 1 115 TRP C C -20.872 -22.714 16.565 1.00 . A A . 115 TRP C 1 1
9 18821 1 1 115 TRP CA C -20.801 -24.229 16.407 1.00 . A A . 115 TRP CA 1 1
9 18822 1 1 115 TRP CB C -22.196 -24.836 16.561 1.00 . A A . 115 TRP CB 1 1
9 18823 1 1 115 TRP CD1 C -22.957 -27.011 15.439 1.00 . A A . 115 TRP CD1 1 1
9 18824 1 1 115 TRP CD2 C -22.694 -25.291 14.029 1.00 . A A . 115 TRP CD2 1 1
9 18825 1 1 115 TRP CE2 C -23.111 -26.416 13.292 1.00 . A A . 115 TRP CE2 1 1
9 18826 1 1 115 TRP CE3 C -22.467 -24.089 13.353 1.00 . A A . 115 TRP CE3 1 1
9 18827 1 1 115 TRP CG C -22.602 -25.693 15.400 1.00 . A A . 115 TRP CG 1 1
9 18828 1 1 115 TRP CH2 C -23.073 -25.184 11.277 1.00 . A A . 115 TRP CH2 1 1
9 18829 1 1 115 TRP CZ2 C -23.303 -26.374 11.913 1.00 . A A . 115 TRP CZ2 1 1
9 18830 1 1 115 TRP CZ3 C -22.658 -24.048 11.985 1.00 . A A . 115 TRP CZ3 1 1
9 18831 1 1 115 TRP H H -20.246 -25.372 18.101 1.00 . A A . 115 TRP H 1 1
9 18832 1 1 115 TRP HA H -20.425 -24.459 15.421 1.00 . A A . 115 TRP HA 1 1
9 18833 1 1 115 TRP HB2 H -22.220 -25.447 17.451 1.00 . A A . 115 TRP HB2 1 1
9 18834 1 1 115 TRP HB3 H -22.919 -24.039 16.657 1.00 . A A . 115 TRP HB3 1 1
9 18835 1 1 115 TRP HD1 H -22.985 -27.607 16.338 1.00 . A A . 115 TRP HD1 1 1
9 18836 1 1 115 TRP HE1 H -23.547 -28.362 13.943 1.00 . A A . 115 TRP HE1 1 1
9 18837 1 1 115 TRP HE3 H -22.147 -23.203 13.881 1.00 . A A . 115 TRP HE3 1 1
9 18838 1 1 115 TRP HH2 H -23.209 -25.107 10.209 1.00 . A A . 115 TRP HH2 1 1
9 18839 1 1 115 TRP HZ2 H -23.623 -27.240 11.354 1.00 . A A . 115 TRP HZ2 1 1
9 18840 1 1 115 TRP HZ3 H -22.486 -23.129 11.445 1.00 . A A . 115 TRP HZ3 1 1
9 18841 1 1 115 TRP N N -19.885 -24.812 17.381 1.00 . A A . 115 TRP N 1 1
9 18842 1 1 115 TRP NE1 N -23.263 -27.453 14.174 1.00 . A A . 115 TRP NE1 1 1
9 18843 1 1 115 TRP O O -21.161 -21.994 15.610 1.00 . A A . 115 TRP O 1 1
9 18844 1 1 116 MET C C -19.374 -20.122 17.547 1.00 . A A . 116 MET C 1 1
9 18845 1 1 116 MET CA C -20.638 -20.806 18.058 1.00 . A A . 116 MET CA 1 1
9 18846 1 1 116 MET CB C -20.791 -20.564 19.561 1.00 . A A . 116 MET CB 1 1
9 18847 1 1 116 MET CE C -19.929 -17.618 19.612 1.00 . A A . 116 MET CE 1 1
9 18848 1 1 116 MET CG C -21.881 -19.563 19.907 1.00 . A A . 116 MET CG 1 1
9 18849 1 1 116 MET H H -20.381 -22.861 18.499 1.00 . A A . 116 MET H 1 1
9 18850 1 1 116 MET HA H -21.492 -20.388 17.547 1.00 . A A . 116 MET HA 1 1
9 18851 1 1 116 MET HB2 H -21.027 -21.501 20.043 1.00 . A A . 116 MET HB2 1 1
9 18852 1 1 116 MET HB3 H -19.855 -20.193 19.951 1.00 . A A . 116 MET HB3 1 1
9 18853 1 1 116 MET HE1 H -19.559 -16.641 19.885 1.00 . A A . 116 MET HE1 1 1
9 18854 1 1 116 MET HE2 H -19.125 -18.337 19.671 1.00 . A A . 116 MET HE2 1 1
9 18855 1 1 116 MET HE3 H -20.314 -17.588 18.603 1.00 . A A . 116 MET HE3 1 1
9 18856 1 1 116 MET HG2 H -22.374 -19.257 18.996 1.00 . A A . 116 MET HG2 1 1
9 18857 1 1 116 MET HG3 H -22.598 -20.043 20.557 1.00 . A A . 116 MET HG3 1 1
9 18858 1 1 116 MET N N -20.606 -22.237 17.777 1.00 . A A . 116 MET N 1 1
9 18859 1 1 116 MET O O -19.443 -19.114 16.845 1.00 . A A . 116 MET O 1 1
9 18860 1 1 116 MET SD S -21.239 -18.096 20.736 1.00 . A A . 116 MET SD 1 1
9 18861 1 1 117 PHE C C -16.908 -19.917 15.971 1.00 . A A . 117 PHE C 1 1
9 18862 1 1 117 PHE CA C -16.941 -20.120 17.483 1.00 . A A . 117 PHE CA 1 1
9 18863 1 1 117 PHE CB C -15.795 -21.039 17.911 1.00 . A A . 117 PHE CB 1 1
9 18864 1 1 117 PHE CD1 C -16.261 -21.279 20.365 1.00 . A A . 117 PHE CD1 1 1
9 18865 1 1 117 PHE CD2 C -14.180 -20.327 19.695 1.00 . A A . 117 PHE CD2 1 1
9 18866 1 1 117 PHE CE1 C -15.904 -21.133 21.692 1.00 . A A . 117 PHE CE1 1 1
9 18867 1 1 117 PHE CE2 C -13.818 -20.179 21.020 1.00 . A A . 117 PHE CE2 1 1
9 18868 1 1 117 PHE CG C -15.404 -20.878 19.352 1.00 . A A . 117 PHE CG 1 1
9 18869 1 1 117 PHE CZ C -14.681 -20.581 22.020 1.00 . A A . 117 PHE CZ 1 1
9 18870 1 1 117 PHE H H -18.231 -21.481 18.466 1.00 . A A . 117 PHE H 1 1
9 18871 1 1 117 PHE HA H -16.823 -19.162 17.965 1.00 . A A . 117 PHE HA 1 1
9 18872 1 1 117 PHE HB2 H -16.091 -22.066 17.760 1.00 . A A . 117 PHE HB2 1 1
9 18873 1 1 117 PHE HB3 H -14.927 -20.826 17.305 1.00 . A A . 117 PHE HB3 1 1
9 18874 1 1 117 PHE HD1 H -17.219 -21.710 20.109 1.00 . A A . 117 PHE HD1 1 1
9 18875 1 1 117 PHE HD2 H -13.504 -20.011 18.914 1.00 . A A . 117 PHE HD2 1 1
9 18876 1 1 117 PHE HE1 H -16.582 -21.449 22.471 1.00 . A A . 117 PHE HE1 1 1
9 18877 1 1 117 PHE HE2 H -12.861 -19.747 21.274 1.00 . A A . 117 PHE HE2 1 1
9 18878 1 1 117 PHE HZ H -14.401 -20.467 23.056 1.00 . A A . 117 PHE HZ 1 1
9 18879 1 1 117 PHE N N -18.221 -20.678 17.905 1.00 . A A . 117 PHE N 1 1
9 18880 1 1 117 PHE O O -16.420 -18.898 15.482 1.00 . A A . 117 PHE O 1 1
9 18881 1 1 118 ILE C C -18.591 -19.920 13.299 1.00 . A A . 118 ILE C 1 1
9 18882 1 1 118 ILE CA C -17.461 -20.823 13.782 1.00 . A A . 118 ILE CA 1 1
9 18883 1 1 118 ILE CB C -17.629 -22.219 13.153 1.00 . A A . 118 ILE CB 1 1
9 18884 1 1 118 ILE CD1 C -19.238 -24.180 12.937 1.00 . A A . 118 ILE CD1 1 1
9 18885 1 1 118 ILE CG1 C -18.982 -22.818 13.544 1.00 . A A . 118 ILE CG1 1 1
9 18886 1 1 118 ILE CG2 C -16.494 -23.135 13.585 1.00 . A A . 118 ILE CG2 1 1
9 18887 1 1 118 ILE H H -17.804 -21.681 15.685 1.00 . A A . 118 ILE H 1 1
9 18888 1 1 118 ILE HA H -16.519 -20.411 13.449 1.00 . A A . 118 ILE HA 1 1
9 18889 1 1 118 ILE HB H -17.587 -22.113 12.080 1.00 . A A . 118 ILE HB 1 1
9 18890 1 1 118 ILE HD11 H -19.461 -24.887 13.722 1.00 . A A . 118 ILE HD11 1 1
9 18891 1 1 118 ILE HD12 H -20.073 -24.120 12.256 1.00 . A A . 118 ILE HD12 1 1
9 18892 1 1 118 ILE HD13 H -18.358 -24.505 12.400 1.00 . A A . 118 ILE HD13 1 1
9 18893 1 1 118 ILE HG12 H -19.028 -22.919 14.616 1.00 . A A . 118 ILE HG12 1 1
9 18894 1 1 118 ILE HG13 H -19.769 -22.154 13.215 1.00 . A A . 118 ILE HG13 1 1
9 18895 1 1 118 ILE HG21 H -15.779 -22.572 14.167 1.00 . A A . 118 ILE HG21 1 1
9 18896 1 1 118 ILE HG22 H -16.891 -23.940 14.185 1.00 . A A . 118 ILE HG22 1 1
9 18897 1 1 118 ILE HG23 H -16.007 -23.542 12.712 1.00 . A A . 118 ILE HG23 1 1
9 18898 1 1 118 ILE N N -17.430 -20.894 15.237 1.00 . A A . 118 ILE N 1 1
9 18899 1 1 118 ILE O O -18.556 -19.410 12.179 1.00 . A A . 118 ILE O 1 1
9 18900 1 1 119 ILE C C -20.327 -17.415 13.746 1.00 . A A . 119 ILE C 1 1
9 18901 1 1 119 ILE CA C -20.731 -18.883 13.814 1.00 . A A . 119 ILE CA 1 1
9 18902 1 1 119 ILE CB C -21.872 -19.043 14.836 1.00 . A A . 119 ILE CB 1 1
9 18903 1 1 119 ILE CD1 C -23.808 -20.686 15.019 1.00 . A A . 119 ILE CD1 1 1
9 18904 1 1 119 ILE CG1 C -23.104 -19.655 14.165 1.00 . A A . 119 ILE CG1 1 1
9 18905 1 1 119 ILE CG2 C -22.216 -17.699 15.461 1.00 . A A . 119 ILE CG2 1 1
9 18906 1 1 119 ILE H H -19.562 -20.161 15.030 1.00 . A A . 119 ILE H 1 1
9 18907 1 1 119 ILE HA H -21.096 -19.190 12.845 1.00 . A A . 119 ILE HA 1 1
9 18908 1 1 119 ILE HB H -21.534 -19.702 15.620 1.00 . A A . 119 ILE HB 1 1
9 18909 1 1 119 ILE HD11 H -23.436 -21.670 14.776 1.00 . A A . 119 ILE HD11 1 1
9 18910 1 1 119 ILE HD12 H -23.622 -20.477 16.062 1.00 . A A . 119 ILE HD12 1 1
9 18911 1 1 119 ILE HD13 H -24.871 -20.646 14.828 1.00 . A A . 119 ILE HD13 1 1
9 18912 1 1 119 ILE HG12 H -23.811 -18.872 13.942 1.00 . A A . 119 ILE HG12 1 1
9 18913 1 1 119 ILE HG13 H -22.803 -20.135 13.245 1.00 . A A . 119 ILE HG13 1 1
9 18914 1 1 119 ILE HG21 H -21.345 -17.303 15.963 1.00 . A A . 119 ILE HG21 1 1
9 18915 1 1 119 ILE HG22 H -22.528 -17.013 14.689 1.00 . A A . 119 ILE HG22 1 1
9 18916 1 1 119 ILE HG23 H -23.015 -17.828 16.175 1.00 . A A . 119 ILE HG23 1 1
9 18917 1 1 119 ILE N N -19.591 -19.727 14.153 1.00 . A A . 119 ILE N 1 1
9 18918 1 1 119 ILE O O -20.875 -16.644 12.958 1.00 . A A . 119 ILE O 1 1
9 18919 1 1 120 VAL C C -17.804 -15.426 13.555 1.00 . A A . 120 VAL C 1 1
9 18920 1 1 120 VAL CA C -18.880 -15.657 14.609 1.00 . A A . 120 VAL CA 1 1
9 18921 1 1 120 VAL CB C -18.313 -15.293 15.994 1.00 . A A . 120 VAL CB 1 1
9 18922 1 1 120 VAL CG1 C -19.421 -15.277 17.037 1.00 . A A . 120 VAL CG1 1 1
9 18923 1 1 120 VAL CG2 C -17.211 -16.264 16.390 1.00 . A A . 120 VAL CG2 1 1
9 18924 1 1 120 VAL H H -18.962 -17.693 15.181 1.00 . A A . 120 VAL H 1 1
9 18925 1 1 120 VAL HA H -19.718 -15.006 14.404 1.00 . A A . 120 VAL HA 1 1
9 18926 1 1 120 VAL HB H -17.888 -14.302 15.938 1.00 . A A . 120 VAL HB 1 1
9 18927 1 1 120 VAL HG11 H -19.107 -15.840 17.904 1.00 . A A . 120 VAL HG11 1 1
9 18928 1 1 120 VAL HG12 H -19.629 -14.257 17.325 1.00 . A A . 120 VAL HG12 1 1
9 18929 1 1 120 VAL HG13 H -20.312 -15.724 16.622 1.00 . A A . 120 VAL HG13 1 1
9 18930 1 1 120 VAL HG21 H -16.755 -15.933 17.311 1.00 . A A . 120 VAL HG21 1 1
9 18931 1 1 120 VAL HG22 H -17.632 -17.249 16.531 1.00 . A A . 120 VAL HG22 1 1
9 18932 1 1 120 VAL HG23 H -16.465 -16.300 15.611 1.00 . A A . 120 VAL HG23 1 1
9 18933 1 1 120 VAL N N -19.361 -17.033 14.577 1.00 . A A . 120 VAL N 1 1
9 18934 1 1 120 VAL O O -17.657 -14.319 13.035 1.00 . A A . 120 VAL O 1 1
9 18935 1 1 121 CYS C C -16.559 -16.086 10.868 1.00 . A A . 121 CYS C 1 1
9 18936 1 1 121 CYS CA C -15.989 -16.389 12.250 1.00 . A A . 121 CYS CA 1 1
9 18937 1 1 121 CYS CB C -15.190 -17.692 12.212 1.00 . A A . 121 CYS CB 1 1
9 18938 1 1 121 CYS H H -17.218 -17.332 13.692 1.00 . A A . 121 CYS H 1 1
9 18939 1 1 121 CYS HA H -15.332 -15.583 12.540 1.00 . A A . 121 CYS HA 1 1
9 18940 1 1 121 CYS HB2 H -15.876 -18.527 12.218 1.00 . A A . 121 CYS HB2 1 1
9 18941 1 1 121 CYS HB3 H -14.607 -17.721 11.303 1.00 . A A . 121 CYS HB3 1 1
9 18942 1 1 121 CYS HG H -13.449 -19.073 13.461 1.00 . A A . 121 CYS HG 1 1
9 18943 1 1 121 CYS N N -17.054 -16.477 13.244 1.00 . A A . 121 CYS N 1 1
9 18944 1 1 121 CYS O O -16.048 -15.226 10.149 1.00 . A A . 121 CYS O 1 1
9 18945 1 1 121 CYS SG S -14.056 -17.905 13.604 1.00 . A A . 121 CYS SG 1 1
9 18946 1 1 122 LEU C C -19.153 -15.375 9.215 1.00 . A A . 122 LEU C 1 1
9 18947 1 1 122 LEU CA C -18.256 -16.609 9.204 1.00 . A A . 122 LEU CA 1 1
9 18948 1 1 122 LEU CB C -19.076 -17.845 8.830 1.00 . A A . 122 LEU CB 1 1
9 18949 1 1 122 LEU CD1 C -17.805 -18.488 6.767 1.00 . A A . 122 LEU CD1 1 1
9 18950 1 1 122 LEU CD2 C -17.162 -19.458 8.981 1.00 . A A . 122 LEU CD2 1 1
9 18951 1 1 122 LEU CG C -18.314 -18.964 8.118 1.00 . A A . 122 LEU CG 1 1
9 18952 1 1 122 LEU H H -17.979 -17.470 11.117 1.00 . A A . 122 LEU H 1 1
9 18953 1 1 122 LEU HA H -17.478 -16.467 8.469 1.00 . A A . 122 LEU HA 1 1
9 18954 1 1 122 LEU HB2 H -19.491 -18.254 9.738 1.00 . A A . 122 LEU HB2 1 1
9 18955 1 1 122 LEU HB3 H -19.879 -17.525 8.181 1.00 . A A . 122 LEU HB3 1 1
9 18956 1 1 122 LEU HD11 H -16.888 -17.935 6.903 1.00 . A A . 122 LEU HD11 1 1
9 18957 1 1 122 LEU HD12 H -18.546 -17.850 6.308 1.00 . A A . 122 LEU HD12 1 1
9 18958 1 1 122 LEU HD13 H -17.621 -19.341 6.130 1.00 . A A . 122 LEU HD13 1 1
9 18959 1 1 122 LEU HD21 H -16.696 -20.308 8.505 1.00 . A A . 122 LEU HD21 1 1
9 18960 1 1 122 LEU HD22 H -17.538 -19.750 9.951 1.00 . A A . 122 LEU HD22 1 1
9 18961 1 1 122 LEU HD23 H -16.436 -18.668 9.098 1.00 . A A . 122 LEU HD23 1 1
9 18962 1 1 122 LEU HG H -18.985 -19.795 7.947 1.00 . A A . 122 LEU HG 1 1
9 18963 1 1 122 LEU N N -17.618 -16.799 10.501 1.00 . A A . 122 LEU N 1 1
9 18964 1 1 122 LEU O O -19.298 -14.691 8.201 1.00 . A A . 122 LEU O 1 1
9 18965 1 1 123 LEU C C -19.840 -12.640 10.454 1.00 . A A . 123 LEU C 1 1
9 18966 1 1 123 LEU CA C -20.633 -13.941 10.511 1.00 . A A . 123 LEU CA 1 1
9 18967 1 1 123 LEU CB C -21.403 -14.025 11.830 1.00 . A A . 123 LEU CB 1 1
9 18968 1 1 123 LEU CD1 C -21.537 -11.762 12.900 1.00 . A A . 123 LEU CD1 1 1
9 18969 1 1 123 LEU CD2 C -22.923 -12.272 10.881 1.00 . A A . 123 LEU CD2 1 1
9 18970 1 1 123 LEU CG C -22.311 -12.838 12.154 1.00 . A A . 123 LEU CG 1 1
9 18971 1 1 123 LEU H H -19.597 -15.677 11.140 1.00 . A A . 123 LEU H 1 1
9 18972 1 1 123 LEU HA H -21.336 -13.957 9.692 1.00 . A A . 123 LEU HA 1 1
9 18973 1 1 123 LEU HB2 H -22.017 -14.912 11.799 1.00 . A A . 123 LEU HB2 1 1
9 18974 1 1 123 LEU HB3 H -20.680 -14.118 12.629 1.00 . A A . 123 LEU HB3 1 1
9 18975 1 1 123 LEU HD11 H -20.809 -12.226 13.548 1.00 . A A . 123 LEU HD11 1 1
9 18976 1 1 123 LEU HD12 H -22.221 -11.170 13.490 1.00 . A A . 123 LEU HD12 1 1
9 18977 1 1 123 LEU HD13 H -21.032 -11.124 12.189 1.00 . A A . 123 LEU HD13 1 1
9 18978 1 1 123 LEU HD21 H -23.090 -13.073 10.176 1.00 . A A . 123 LEU HD21 1 1
9 18979 1 1 123 LEU HD22 H -22.248 -11.547 10.449 1.00 . A A . 123 LEU HD22 1 1
9 18980 1 1 123 LEU HD23 H -23.863 -11.795 11.114 1.00 . A A . 123 LEU HD23 1 1
9 18981 1 1 123 LEU HG H -23.116 -13.172 12.793 1.00 . A A . 123 LEU HG 1 1
9 18982 1 1 123 LEU N N -19.751 -15.095 10.367 1.00 . A A . 123 LEU N 1 1
9 18983 1 1 123 LEU O O -20.101 -11.778 9.615 1.00 . A A . 123 LEU O 1 1
9 18984 1 1 124 GLY C C -17.434 -10.987 10.036 1.00 . A A . 124 GLY C 1 1
9 18985 1 1 124 GLY CA C -18.050 -11.306 11.384 1.00 . A A . 124 GLY CA 1 1
9 18986 1 1 124 GLY H H -18.705 -13.224 11.996 1.00 . A A . 124 GLY H 1 1
9 18987 1 1 124 GLY HA2 H -18.663 -10.473 11.694 1.00 . A A . 124 GLY HA2 1 1
9 18988 1 1 124 GLY HA3 H -17.257 -11.445 12.105 1.00 . A A . 124 GLY HA3 1 1
9 18989 1 1 124 GLY N N -18.868 -12.505 11.351 1.00 . A A . 124 GLY N 1 1
9 18990 1 1 124 GLY O O -17.531 -9.859 9.552 1.00 . A A . 124 GLY O 1 1
9 18991 1 1 125 THR C C -17.152 -11.270 7.100 1.00 . A A . 125 THR C 1 1
9 18992 1 1 125 THR CA C -16.161 -11.802 8.129 1.00 . A A . 125 THR CA 1 1
9 18993 1 1 125 THR CB C -15.559 -13.122 7.610 1.00 . A A . 125 THR CB 1 1
9 18994 1 1 125 THR CG2 C -15.281 -13.040 6.117 1.00 . A A . 125 THR CG2 1 1
9 18995 1 1 125 THR H H -16.755 -12.859 9.864 1.00 . A A . 125 THR H 1 1
9 18996 1 1 125 THR HA H -15.360 -11.087 8.246 1.00 . A A . 125 THR HA 1 1
9 18997 1 1 125 THR HB H -16.269 -13.917 7.786 1.00 . A A . 125 THR HB 1 1
9 18998 1 1 125 THR HG1 H -14.507 -13.385 9.257 1.00 . A A . 125 THR HG1 1 1
9 18999 1 1 125 THR HG21 H -14.440 -13.672 5.872 1.00 . A A . 125 THR HG21 1 1
9 19000 1 1 125 THR HG22 H -15.054 -12.018 5.848 1.00 . A A . 125 THR HG22 1 1
9 19001 1 1 125 THR HG23 H -16.151 -13.371 5.570 1.00 . A A . 125 THR HG23 1 1
9 19002 1 1 125 THR N N -16.797 -11.983 9.427 1.00 . A A . 125 THR N 1 1
9 19003 1 1 125 THR O O -16.892 -10.270 6.431 1.00 . A A . 125 THR O 1 1
9 19004 1 1 125 THR OG1 O -14.345 -13.415 8.311 1.00 . A A . 125 THR OG1 1 1
9 19005 1 1 126 VAL C C -19.801 -10.119 6.316 1.00 . A A . 126 VAL C 1 1
9 19006 1 1 126 VAL CA C -19.323 -11.538 6.031 1.00 . A A . 126 VAL CA 1 1
9 19007 1 1 126 VAL CB C -20.531 -12.493 6.073 1.00 . A A . 126 VAL CB 1 1
9 19008 1 1 126 VAL CG1 C -21.730 -11.869 5.376 1.00 . A A . 126 VAL CG1 1 1
9 19009 1 1 126 VAL CG2 C -20.174 -13.831 5.443 1.00 . A A . 126 VAL CG2 1 1
9 19010 1 1 126 VAL H H -18.441 -12.734 7.539 1.00 . A A . 126 VAL H 1 1
9 19011 1 1 126 VAL HA H -18.898 -11.573 5.039 1.00 . A A . 126 VAL HA 1 1
9 19012 1 1 126 VAL HB H -20.793 -12.665 7.107 1.00 . A A . 126 VAL HB 1 1
9 19013 1 1 126 VAL HG11 H -22.296 -11.286 6.087 1.00 . A A . 126 VAL HG11 1 1
9 19014 1 1 126 VAL HG12 H -21.388 -11.230 4.575 1.00 . A A . 126 VAL HG12 1 1
9 19015 1 1 126 VAL HG13 H -22.357 -12.650 4.971 1.00 . A A . 126 VAL HG13 1 1
9 19016 1 1 126 VAL HG21 H -20.443 -13.819 4.397 1.00 . A A . 126 VAL HG21 1 1
9 19017 1 1 126 VAL HG22 H -19.111 -14.003 5.539 1.00 . A A . 126 VAL HG22 1 1
9 19018 1 1 126 VAL HG23 H -20.712 -14.621 5.945 1.00 . A A . 126 VAL HG23 1 1
9 19019 1 1 126 VAL N N -18.291 -11.945 6.978 1.00 . A A . 126 VAL N 1 1
9 19020 1 1 126 VAL O O -19.818 -9.269 5.427 1.00 . A A . 126 VAL O 1 1
9 19021 1 1 127 GLY C C -19.653 -7.463 7.637 1.00 . A A . 127 GLY C 1 1
9 19022 1 1 127 GLY CA C -20.662 -8.551 7.943 1.00 . A A . 127 GLY CA 1 1
9 19023 1 1 127 GLY H H -20.154 -10.587 8.230 1.00 . A A . 127 GLY H 1 1
9 19024 1 1 127 GLY HA2 H -21.576 -8.341 7.408 1.00 . A A . 127 GLY HA2 1 1
9 19025 1 1 127 GLY HA3 H -20.868 -8.547 9.003 1.00 . A A . 127 GLY HA3 1 1
9 19026 1 1 127 GLY N N -20.189 -9.870 7.563 1.00 . A A . 127 GLY N 1 1
9 19027 1 1 127 GLY O O -20.024 -6.346 7.273 1.00 . A A . 127 GLY O 1 1
9 19028 1 1 128 LEU C C -17.332 -6.366 6.069 1.00 . A A . 128 LEU C 1 1
9 19029 1 1 128 LEU CA C -17.306 -6.826 7.523 1.00 . A A . 128 LEU CA 1 1
9 19030 1 1 128 LEU CB C -15.945 -7.445 7.850 1.00 . A A . 128 LEU CB 1 1
9 19031 1 1 128 LEU CD1 C -14.874 -5.252 8.420 1.00 . A A . 128 LEU CD1 1 1
9 19032 1 1 128 LEU CD2 C -13.451 -7.270 8.026 1.00 . A A . 128 LEU CD2 1 1
9 19033 1 1 128 LEU CG C -14.729 -6.544 7.632 1.00 . A A . 128 LEU CG 1 1
9 19034 1 1 128 LEU H H -18.139 -8.691 8.077 1.00 . A A . 128 LEU H 1 1
9 19035 1 1 128 LEU HA H -17.466 -5.971 8.162 1.00 . A A . 128 LEU HA 1 1
9 19036 1 1 128 LEU HB2 H -15.957 -7.740 8.887 1.00 . A A . 128 LEU HB2 1 1
9 19037 1 1 128 LEU HB3 H -15.824 -8.322 7.229 1.00 . A A . 128 LEU HB3 1 1
9 19038 1 1 128 LEU HD11 H -14.015 -5.122 9.060 1.00 . A A . 128 LEU HD11 1 1
9 19039 1 1 128 LEU HD12 H -15.770 -5.296 9.022 1.00 . A A . 128 LEU HD12 1 1
9 19040 1 1 128 LEU HD13 H -14.943 -4.419 7.735 1.00 . A A . 128 LEU HD13 1 1
9 19041 1 1 128 LEU HD21 H -13.631 -7.860 8.913 1.00 . A A . 128 LEU HD21 1 1
9 19042 1 1 128 LEU HD22 H -12.674 -6.547 8.227 1.00 . A A . 128 LEU HD22 1 1
9 19043 1 1 128 LEU HD23 H -13.141 -7.918 7.219 1.00 . A A . 128 LEU HD23 1 1
9 19044 1 1 128 LEU HG H -14.661 -6.290 6.583 1.00 . A A . 128 LEU HG 1 1
9 19045 1 1 128 LEU N N -18.373 -7.786 7.785 1.00 . A A . 128 LEU N 1 1
9 19046 1 1 128 LEU O O -17.191 -5.177 5.781 1.00 . A A . 128 LEU O 1 1
9 19047 1 1 129 PHE C C -18.878 -6.326 3.366 1.00 . A A . 129 PHE C 1 1
9 19048 1 1 129 PHE CA C -17.563 -7.006 3.732 1.00 . A A . 129 PHE CA 1 1
9 19049 1 1 129 PHE CB C -17.388 -8.282 2.907 1.00 . A A . 129 PHE CB 1 1
9 19050 1 1 129 PHE CD1 C -14.941 -8.830 3.010 1.00 . A A . 129 PHE CD1 1 1
9 19051 1 1 129 PHE CD2 C -15.850 -8.091 0.933 1.00 . A A . 129 PHE CD2 1 1
9 19052 1 1 129 PHE CE1 C -13.693 -8.943 2.428 1.00 . A A . 129 PHE CE1 1 1
9 19053 1 1 129 PHE CE2 C -14.604 -8.202 0.345 1.00 . A A . 129 PHE CE2 1 1
9 19054 1 1 129 PHE CG C -16.032 -8.403 2.270 1.00 . A A . 129 PHE CG 1 1
9 19055 1 1 129 PHE CZ C -13.524 -8.628 1.094 1.00 . A A . 129 PHE CZ 1 1
9 19056 1 1 129 PHE H H -17.622 -8.244 5.449 1.00 . A A . 129 PHE H 1 1
9 19057 1 1 129 PHE HA H -16.749 -6.331 3.513 1.00 . A A . 129 PHE HA 1 1
9 19058 1 1 129 PHE HB2 H -17.531 -9.139 3.547 1.00 . A A . 129 PHE HB2 1 1
9 19059 1 1 129 PHE HB3 H -18.127 -8.298 2.121 1.00 . A A . 129 PHE HB3 1 1
9 19060 1 1 129 PHE HD1 H -15.072 -9.076 4.054 1.00 . A A . 129 PHE HD1 1 1
9 19061 1 1 129 PHE HD2 H -16.693 -7.757 0.347 1.00 . A A . 129 PHE HD2 1 1
9 19062 1 1 129 PHE HE1 H -12.850 -9.276 3.016 1.00 . A A . 129 PHE HE1 1 1
9 19063 1 1 129 PHE HE2 H -14.475 -7.955 -0.698 1.00 . A A . 129 PHE HE2 1 1
9 19064 1 1 129 PHE HZ H -12.550 -8.716 0.636 1.00 . A A . 129 PHE HZ 1 1
9 19065 1 1 129 PHE N N -17.516 -7.314 5.157 1.00 . A A . 129 PHE N 1 1
9 19066 1 1 129 PHE O O -19.001 -5.717 2.302 1.00 . A A . 129 PHE O 1 1
9 19067 1 1 130 LEU C C -21.727 -5.236 5.313 1.00 . A A . 130 LEU C 1 1
9 19068 1 1 130 LEU CA C -21.169 -5.830 4.025 1.00 . A A . 130 LEU CA 1 1
9 19069 1 1 130 LEU CB C -22.141 -6.871 3.466 1.00 . A A . 130 LEU CB 1 1
9 19070 1 1 130 LEU CD1 C -21.038 -8.541 1.958 1.00 . A A . 130 LEU CD1 1 1
9 19071 1 1 130 LEU CD2 C -23.236 -7.538 1.312 1.00 . A A . 130 LEU CD2 1 1
9 19072 1 1 130 LEU CG C -21.909 -7.296 2.016 1.00 . A A . 130 LEU CG 1 1
9 19073 1 1 130 LEU H H -19.703 -6.931 5.083 1.00 . A A . 130 LEU H 1 1
9 19074 1 1 130 LEU HA H -21.046 -5.039 3.301 1.00 . A A . 130 LEU HA 1 1
9 19075 1 1 130 LEU HB2 H -22.073 -7.752 4.084 1.00 . A A . 130 LEU HB2 1 1
9 19076 1 1 130 LEU HB3 H -23.139 -6.460 3.536 1.00 . A A . 130 LEU HB3 1 1
9 19077 1 1 130 LEU HD11 H -20.424 -8.511 1.070 1.00 . A A . 130 LEU HD11 1 1
9 19078 1 1 130 LEU HD12 H -21.666 -9.419 1.931 1.00 . A A . 130 LEU HD12 1 1
9 19079 1 1 130 LEU HD13 H -20.405 -8.579 2.833 1.00 . A A . 130 LEU HD13 1 1
9 19080 1 1 130 LEU HD21 H -23.478 -8.590 1.352 1.00 . A A . 130 LEU HD21 1 1
9 19081 1 1 130 LEU HD22 H -23.158 -7.227 0.280 1.00 . A A . 130 LEU HD22 1 1
9 19082 1 1 130 LEU HD23 H -24.013 -6.970 1.802 1.00 . A A . 130 LEU HD23 1 1
9 19083 1 1 130 LEU HG H -21.392 -6.503 1.493 1.00 . A A . 130 LEU HG 1 1
9 19084 1 1 130 LEU N N -19.861 -6.434 4.254 1.00 . A A . 130 LEU N 1 1
9 19085 1 1 130 LEU O O -22.666 -5.761 5.913 1.00 . A A . 130 LEU O 1 1
9 19086 1 1 131 PRO C C -22.931 -2.762 6.819 1.00 . A A . 131 PRO C 1 1
9 19087 1 1 131 PRO CA C -21.564 -3.420 6.971 1.00 . A A . 131 PRO CA 1 1
9 19088 1 1 131 PRO CB C -20.479 -2.359 7.173 1.00 . A A . 131 PRO CB 1 1
9 19089 1 1 131 PRO CD C -20.015 -3.431 5.087 1.00 . A A . 131 PRO CD 1 1
9 19090 1 1 131 PRO CG C -19.930 -2.115 5.809 1.00 . A A . 131 PRO CG 1 1
9 19091 1 1 131 PRO HA H -21.579 -4.087 7.821 1.00 . A A . 131 PRO HA 1 1
9 19092 1 1 131 PRO HB2 H -20.920 -1.464 7.588 1.00 . A A . 131 PRO HB2 1 1
9 19093 1 1 131 PRO HB3 H -19.720 -2.737 7.841 1.00 . A A . 131 PRO HB3 1 1
9 19094 1 1 131 PRO HD2 H -20.225 -3.273 4.039 1.00 . A A . 131 PRO HD2 1 1
9 19095 1 1 131 PRO HD3 H -19.099 -3.990 5.211 1.00 . A A . 131 PRO HD3 1 1
9 19096 1 1 131 PRO HG2 H -20.524 -1.370 5.302 1.00 . A A . 131 PRO HG2 1 1
9 19097 1 1 131 PRO HG3 H -18.902 -1.793 5.880 1.00 . A A . 131 PRO HG3 1 1
9 19098 1 1 131 PRO N N -21.139 -4.112 5.751 1.00 . A A . 131 PRO N 1 1
9 19099 1 1 131 PRO O O -23.468 -2.638 5.718 1.00 . A A . 131 PRO O 1 1
9 19100 1 1 132 PRO C C -24.785 -0.286 7.336 1.00 . A A . 132 PRO C 1 1
9 19101 1 1 132 PRO CA C -24.821 -1.675 7.966 1.00 . A A . 132 PRO CA 1 1
9 19102 1 1 132 PRO CB C -25.149 -1.577 9.458 1.00 . A A . 132 PRO CB 1 1
9 19103 1 1 132 PRO CD C -22.927 -2.443 9.296 1.00 . A A . 132 PRO CD 1 1
9 19104 1 1 132 PRO CG C -23.823 -1.578 10.138 1.00 . A A . 132 PRO CG 1 1
9 19105 1 1 132 PRO HA H -25.570 -2.275 7.470 1.00 . A A . 132 PRO HA 1 1
9 19106 1 1 132 PRO HB2 H -25.692 -0.662 9.651 1.00 . A A . 132 PRO HB2 1 1
9 19107 1 1 132 PRO HB3 H -25.745 -2.426 9.756 1.00 . A A . 132 PRO HB3 1 1
9 19108 1 1 132 PRO HD2 H -21.915 -2.067 9.312 1.00 . A A . 132 PRO HD2 1 1
9 19109 1 1 132 PRO HD3 H -22.956 -3.466 9.643 1.00 . A A . 132 PRO HD3 1 1
9 19110 1 1 132 PRO HG2 H -23.435 -0.572 10.187 1.00 . A A . 132 PRO HG2 1 1
9 19111 1 1 132 PRO HG3 H -23.920 -1.993 11.130 1.00 . A A . 132 PRO HG3 1 1
9 19112 1 1 132 PRO N N -23.509 -2.329 7.949 1.00 . A A . 132 PRO N 1 1
9 19113 1 1 132 PRO O O -25.763 0.158 6.735 1.00 . A A . 132 PRO O 1 1
9 19114 1 1 133 TRP C C -23.518 1.695 5.398 1.00 . A A . 133 TRP C 1 1
9 19115 1 1 133 TRP CA C -23.490 1.731 6.922 1.00 . A A . 133 TRP CA 1 1
9 19116 1 1 133 TRP CB C -22.178 2.351 7.405 1.00 . A A . 133 TRP CB 1 1
9 19117 1 1 133 TRP CD1 C -21.386 4.670 6.654 1.00 . A A . 133 TRP CD1 1 1
9 19118 1 1 133 TRP CD2 C -23.043 4.706 8.160 1.00 . A A . 133 TRP CD2 1 1
9 19119 1 1 133 TRP CE2 C -22.704 6.033 7.834 1.00 . A A . 133 TRP CE2 1 1
9 19120 1 1 133 TRP CE3 C -24.063 4.481 9.088 1.00 . A A . 133 TRP CE3 1 1
9 19121 1 1 133 TRP CG C -22.189 3.850 7.394 1.00 . A A . 133 TRP CG 1 1
9 19122 1 1 133 TRP CH2 C -24.343 6.878 9.310 1.00 . A A . 133 TRP CH2 1 1
9 19123 1 1 133 TRP CZ2 C -23.348 7.128 8.404 1.00 . A A . 133 TRP CZ2 1 1
9 19124 1 1 133 TRP CZ3 C -24.701 5.568 9.654 1.00 . A A . 133 TRP CZ3 1 1
9 19125 1 1 133 TRP H H -22.908 -0.015 7.968 1.00 . A A . 133 TRP H 1 1
9 19126 1 1 133 TRP HA H -24.314 2.337 7.271 1.00 . A A . 133 TRP HA 1 1
9 19127 1 1 133 TRP HB2 H -21.985 2.026 8.417 1.00 . A A . 133 TRP HB2 1 1
9 19128 1 1 133 TRP HB3 H -21.374 2.018 6.765 1.00 . A A . 133 TRP HB3 1 1
9 19129 1 1 133 TRP HD1 H -20.627 4.322 5.971 1.00 . A A . 133 TRP HD1 1 1
9 19130 1 1 133 TRP HE1 H -21.252 6.761 6.505 1.00 . A A . 133 TRP HE1 1 1
9 19131 1 1 133 TRP HE3 H -24.354 3.478 9.366 1.00 . A A . 133 TRP HE3 1 1
9 19132 1 1 133 TRP HH2 H -24.868 7.697 9.777 1.00 . A A . 133 TRP HH2 1 1
9 19133 1 1 133 TRP HZ2 H -23.083 8.144 8.149 1.00 . A A . 133 TRP HZ2 1 1
9 19134 1 1 133 TRP HZ3 H -25.492 5.413 10.374 1.00 . A A . 133 TRP HZ3 1 1
9 19135 1 1 133 TRP N N -23.653 0.393 7.478 1.00 . A A . 133 TRP N 1 1
9 19136 1 1 133 TRP NE1 N -21.690 5.984 6.914 1.00 . A A . 133 TRP NE1 1 1
9 19137 1 1 133 TRP O O -23.954 2.649 4.752 1.00 . A A . 133 TRP O 1 1
9 19138 1 1 134 LEU C C -23.954 -0.698 2.938 1.00 . A A . 134 LEU C 1 1
9 19139 1 1 134 LEU CA C -23.024 0.428 3.379 1.00 . A A . 134 LEU CA 1 1
9 19140 1 1 134 LEU CB C -21.598 0.143 2.905 1.00 . A A . 134 LEU CB 1 1
9 19141 1 1 134 LEU CD1 C -19.177 0.458 3.475 1.00 . A A . 134 LEU CD1 1 1
9 19142 1 1 134 LEU CD2 C -20.452 2.310 2.379 1.00 . A A . 134 LEU CD2 1 1
9 19143 1 1 134 LEU CG C -20.530 1.142 3.351 1.00 . A A . 134 LEU CG 1 1
9 19144 1 1 134 LEU H H -22.718 -0.137 5.395 1.00 . A A . 134 LEU H 1 1
9 19145 1 1 134 LEU HA H -23.364 1.353 2.936 1.00 . A A . 134 LEU HA 1 1
9 19146 1 1 134 LEU HB2 H -21.315 -0.830 3.274 1.00 . A A . 134 LEU HB2 1 1
9 19147 1 1 134 LEU HB3 H -21.607 0.127 1.824 1.00 . A A . 134 LEU HB3 1 1
9 19148 1 1 134 LEU HD11 H -18.392 1.189 3.359 1.00 . A A . 134 LEU HD11 1 1
9 19149 1 1 134 LEU HD12 H -19.084 -0.296 2.707 1.00 . A A . 134 LEU HD12 1 1
9 19150 1 1 134 LEU HD13 H -19.097 -0.008 4.446 1.00 . A A . 134 LEU HD13 1 1
9 19151 1 1 134 LEU HD21 H -20.485 3.239 2.929 1.00 . A A . 134 LEU HD21 1 1
9 19152 1 1 134 LEU HD22 H -21.288 2.266 1.696 1.00 . A A . 134 LEU HD22 1 1
9 19153 1 1 134 LEU HD23 H -19.529 2.254 1.822 1.00 . A A . 134 LEU HD23 1 1
9 19154 1 1 134 LEU HG H -20.796 1.533 4.324 1.00 . A A . 134 LEU HG 1 1
9 19155 1 1 134 LEU N N -23.052 0.589 4.828 1.00 . A A . 134 LEU N 1 1
9 19156 1 1 134 LEU O O -23.786 -1.268 1.860 1.00 . A A . 134 LEU O 1 1
9 19157 1 1 135 ALA C C -27.150 -1.495 2.822 1.00 . A A . 135 ALA C 1 1
9 19158 1 1 135 ALA CA C -25.894 -2.065 3.472 1.00 . A A . 135 ALA CA 1 1
9 19159 1 1 135 ALA CB C -26.254 -2.833 4.736 1.00 . A A . 135 ALA CB 1 1
9 19160 1 1 135 ALA H H -25.017 -0.520 4.621 1.00 . A A . 135 ALA H 1 1
9 19161 1 1 135 ALA HA H -25.425 -2.754 2.784 1.00 . A A . 135 ALA HA 1 1
9 19162 1 1 135 ALA HB1 H -26.281 -2.152 5.574 1.00 . A A . 135 ALA HB1 1 1
9 19163 1 1 135 ALA HB2 H -27.224 -3.292 4.613 1.00 . A A . 135 ALA HB2 1 1
9 19164 1 1 135 ALA HB3 H -25.513 -3.597 4.916 1.00 . A A . 135 ALA HB3 1 1
9 19165 1 1 135 ALA N N -24.935 -1.011 3.777 1.00 . A A . 135 ALA N 1 1
9 19166 1 1 135 ALA O O -27.526 -1.893 1.720 1.00 . A A . 135 ALA O 1 1
9 19167 1 1 136 GLY C C -30.238 -0.340 3.769 1.00 . A A . 136 GLY C 1 1
9 19168 1 1 136 GLY CA C -29.002 0.051 2.985 1.00 . A A . 136 GLY CA 1 1
9 19169 1 1 136 GLY H H -27.448 -0.280 4.385 1.00 . A A . 136 GLY H 1 1
9 19170 1 1 136 GLY HA2 H -28.893 1.125 3.016 1.00 . A A . 136 GLY HA2 1 1
9 19171 1 1 136 GLY HA3 H -29.129 -0.258 1.958 1.00 . A A . 136 GLY HA3 1 1
9 19172 1 1 136 GLY N N -27.795 -0.558 3.511 1.00 . A A . 136 GLY N 1 1
9 19173 1 1 136 GLY O O -30.854 -1.370 3.495 1.00 . A A . 136 GLY O 1 1
9 19174 1 1 137 GLU C C -33.054 0.612 4.851 1.00 . A A . 137 GLU C 1 1
9 19175 1 1 137 GLU CA C -31.771 0.214 5.576 1.00 . A A . 137 GLU CA 1 1
9 19176 1 1 137 GLU CB C -31.669 0.969 6.903 1.00 . A A . 137 GLU CB 1 1
9 19177 1 1 137 GLU CD C -32.667 3.215 7.487 1.00 . A A . 137 GLU CD 1 1
9 19178 1 1 137 GLU CG C -31.573 2.477 6.740 1.00 . A A . 137 GLU CG 1 1
9 19179 1 1 137 GLU H H -30.070 1.288 4.918 1.00 . A A . 137 GLU H 1 1
9 19180 1 1 137 GLU HA H -31.800 -0.846 5.777 1.00 . A A . 137 GLU HA 1 1
9 19181 1 1 137 GLU HB2 H -32.541 0.746 7.499 1.00 . A A . 137 GLU HB2 1 1
9 19182 1 1 137 GLU HB3 H -30.789 0.629 7.429 1.00 . A A . 137 GLU HB3 1 1
9 19183 1 1 137 GLU HG2 H -30.616 2.807 7.117 1.00 . A A . 137 GLU HG2 1 1
9 19184 1 1 137 GLU HG3 H -31.648 2.718 5.690 1.00 . A A . 137 GLU HG3 1 1
9 19185 1 1 137 GLU N N -30.601 0.483 4.748 1.00 . A A . 137 GLU N 1 1
9 19186 1 1 137 GLU O O -33.030 1.428 3.930 1.00 . A A . 137 GLU O 1 1
9 19187 1 1 137 GLU OE1 O -32.756 3.055 8.722 1.00 . A A . 137 GLU OE1 1 1
9 19188 1 1 137 GLU OE2 O -33.436 3.952 6.835 1.00 . A A . 137 GLU OE2 1 1
10 19189 1 1 4 GLU C C -3.266 -0.861 -1.808 1.00 . A A . 4 GLU C 1 1
10 19190 1 1 4 GLU CA C -4.116 0.347 -1.426 1.00 . A A . 4 GLU CA 1 1
10 19191 1 1 4 GLU CB C -3.266 1.619 -1.476 1.00 . A A . 4 GLU CB 1 1
10 19192 1 1 4 GLU CD C -3.851 3.891 -2.413 1.00 . A A . 4 GLU CD 1 1
10 19193 1 1 4 GLU CG C -4.069 2.895 -1.290 1.00 . A A . 4 GLU CG 1 1
10 19194 1 1 4 GLU H H -4.149 0.374 0.691 1.00 . A A . 4 GLU H 1 1
10 19195 1 1 4 GLU HA H -4.927 0.439 -2.132 1.00 . A A . 4 GLU HA 1 1
10 19196 1 1 4 GLU HB2 H -2.520 1.570 -0.697 1.00 . A A . 4 GLU HB2 1 1
10 19197 1 1 4 GLU HB3 H -2.770 1.667 -2.434 1.00 . A A . 4 GLU HB3 1 1
10 19198 1 1 4 GLU HG2 H -5.118 2.643 -1.252 1.00 . A A . 4 GLU HG2 1 1
10 19199 1 1 4 GLU HG3 H -3.777 3.357 -0.358 1.00 . A A . 4 GLU HG3 1 1
10 19200 1 1 4 GLU N N -4.695 0.177 -0.098 1.00 . A A . 4 GLU N 1 1
10 19201 1 1 4 GLU O O -2.461 -0.797 -2.736 1.00 . A A . 4 GLU O 1 1
10 19202 1 1 4 GLU OE1 O -2.788 4.545 -2.427 1.00 . A A . 4 GLU OE1 1 1
10 19203 1 1 4 GLU OE2 O -4.744 4.015 -3.277 1.00 . A A . 4 GLU OE2 1 1
10 19204 1 1 5 GLU C C -3.198 -4.326 -0.465 1.00 . A A . 5 GLU C 1 1
10 19205 1 1 5 GLU CA C -2.702 -3.183 -1.347 1.00 . A A . 5 GLU CA 1 1
10 19206 1 1 5 GLU CB C -1.208 -2.952 -1.109 1.00 . A A . 5 GLU CB 1 1
10 19207 1 1 5 GLU CD C 0.405 -3.306 0.803 1.00 . A A . 5 GLU CD 1 1
10 19208 1 1 5 GLU CG C -0.865 -2.623 0.334 1.00 . A A . 5 GLU CG 1 1
10 19209 1 1 5 GLU H H -4.109 -1.950 -0.357 1.00 . A A . 5 GLU H 1 1
10 19210 1 1 5 GLU HA H -2.855 -3.451 -2.381 1.00 . A A . 5 GLU HA 1 1
10 19211 1 1 5 GLU HB2 H -0.669 -3.844 -1.392 1.00 . A A . 5 GLU HB2 1 1
10 19212 1 1 5 GLU HB3 H -0.880 -2.132 -1.730 1.00 . A A . 5 GLU HB3 1 1
10 19213 1 1 5 GLU HG2 H -0.736 -1.555 0.426 1.00 . A A . 5 GLU HG2 1 1
10 19214 1 1 5 GLU HG3 H -1.682 -2.941 0.966 1.00 . A A . 5 GLU HG3 1 1
10 19215 1 1 5 GLU N N -3.452 -1.961 -1.084 1.00 . A A . 5 GLU N 1 1
10 19216 1 1 5 GLU O O -2.425 -5.201 -0.070 1.00 . A A . 5 GLU O 1 1
10 19217 1 1 5 GLU OE1 O 0.411 -4.552 0.891 1.00 . A A . 5 GLU OE1 1 1
10 19218 1 1 5 GLU OE2 O 1.393 -2.595 1.080 1.00 . A A . 5 GLU OE2 1 1
10 19219 1 1 6 LEU C C -6.390 -5.855 0.062 1.00 . A A . 6 LEU C 1 1
10 19220 1 1 6 LEU CA C -5.091 -5.345 0.677 1.00 . A A . 6 LEU CA 1 1
10 19221 1 1 6 LEU CB C -5.356 -4.802 2.082 1.00 . A A . 6 LEU CB 1 1
10 19222 1 1 6 LEU CD1 C -4.534 -3.762 4.209 1.00 . A A . 6 LEU CD1 1 1
10 19223 1 1 6 LEU CD2 C -2.962 -5.075 2.773 1.00 . A A . 6 LEU CD2 1 1
10 19224 1 1 6 LEU CG C -4.167 -4.146 2.784 1.00 . A A . 6 LEU CG 1 1
10 19225 1 1 6 LEU H H -5.055 -3.588 -0.502 1.00 . A A . 6 LEU H 1 1
10 19226 1 1 6 LEU HA H -4.391 -6.165 0.743 1.00 . A A . 6 LEU HA 1 1
10 19227 1 1 6 LEU HB2 H -6.144 -4.068 2.009 1.00 . A A . 6 LEU HB2 1 1
10 19228 1 1 6 LEU HB3 H -5.690 -5.627 2.696 1.00 . A A . 6 LEU HB3 1 1
10 19229 1 1 6 LEU HD11 H -4.159 -4.510 4.891 1.00 . A A . 6 LEU HD11 1 1
10 19230 1 1 6 LEU HD12 H -5.608 -3.698 4.300 1.00 . A A . 6 LEU HD12 1 1
10 19231 1 1 6 LEU HD13 H -4.095 -2.804 4.448 1.00 . A A . 6 LEU HD13 1 1
10 19232 1 1 6 LEU HD21 H -3.254 -6.038 2.382 1.00 . A A . 6 LEU HD21 1 1
10 19233 1 1 6 LEU HD22 H -2.589 -5.193 3.780 1.00 . A A . 6 LEU HD22 1 1
10 19234 1 1 6 LEU HD23 H -2.188 -4.653 2.150 1.00 . A A . 6 LEU HD23 1 1
10 19235 1 1 6 LEU HG H -3.899 -3.242 2.254 1.00 . A A . 6 LEU HG 1 1
10 19236 1 1 6 LEU N N -4.490 -4.311 -0.159 1.00 . A A . 6 LEU N 1 1
10 19237 1 1 6 LEU O O -7.469 -5.735 0.642 1.00 . A A . 6 LEU O 1 1
10 19238 1 1 7 PRO C C -8.007 -8.234 -1.189 1.00 . A A . 7 PRO C 1 1
10 19239 1 1 7 PRO CA C -7.443 -6.985 -1.858 1.00 . A A . 7 PRO CA 1 1
10 19240 1 1 7 PRO CB C -6.875 -7.327 -3.238 1.00 . A A . 7 PRO CB 1 1
10 19241 1 1 7 PRO CD C -5.032 -6.620 -1.890 1.00 . A A . 7 PRO CD 1 1
10 19242 1 1 7 PRO CG C -5.421 -7.552 -3.003 1.00 . A A . 7 PRO CG 1 1
10 19243 1 1 7 PRO HA H -8.227 -6.249 -1.962 1.00 . A A . 7 PRO HA 1 1
10 19244 1 1 7 PRO HB2 H -7.357 -8.217 -3.617 1.00 . A A . 7 PRO HB2 1 1
10 19245 1 1 7 PRO HB3 H -7.042 -6.504 -3.915 1.00 . A A . 7 PRO HB3 1 1
10 19246 1 1 7 PRO HD2 H -4.271 -7.070 -1.269 1.00 . A A . 7 PRO HD2 1 1
10 19247 1 1 7 PRO HD3 H -4.686 -5.678 -2.290 1.00 . A A . 7 PRO HD3 1 1
10 19248 1 1 7 PRO HG2 H -5.250 -8.577 -2.711 1.00 . A A . 7 PRO HG2 1 1
10 19249 1 1 7 PRO HG3 H -4.865 -7.319 -3.899 1.00 . A A . 7 PRO HG3 1 1
10 19250 1 1 7 PRO N N -6.286 -6.442 -1.140 1.00 . A A . 7 PRO N 1 1
10 19251 1 1 7 PRO O O -7.608 -8.589 -0.079 1.00 . A A . 7 PRO O 1 1
10 19252 1 1 8 LEU C C -8.502 -11.172 -1.048 1.00 . A A . 8 LEU C 1 1
10 19253 1 1 8 LEU CA C -9.553 -10.107 -1.342 1.00 . A A . 8 LEU CA 1 1
10 19254 1 1 8 LEU CB C -10.584 -10.651 -2.332 1.00 . A A . 8 LEU CB 1 1
10 19255 1 1 8 LEU CD1 C -11.371 -12.616 -0.989 1.00 . A A . 8 LEU CD1 1 1
10 19256 1 1 8 LEU CD2 C -12.539 -10.414 -0.781 1.00 . A A . 8 LEU CD2 1 1
10 19257 1 1 8 LEU CG C -11.797 -11.353 -1.721 1.00 . A A . 8 LEU CG 1 1
10 19258 1 1 8 LEU H H -9.211 -8.565 -2.750 1.00 . A A . 8 LEU H 1 1
10 19259 1 1 8 LEU HA H -10.053 -9.848 -0.420 1.00 . A A . 8 LEU HA 1 1
10 19260 1 1 8 LEU HB2 H -10.944 -9.823 -2.923 1.00 . A A . 8 LEU HB2 1 1
10 19261 1 1 8 LEU HB3 H -10.081 -11.359 -2.976 1.00 . A A . 8 LEU HB3 1 1
10 19262 1 1 8 LEU HD11 H -10.530 -13.062 -1.499 1.00 . A A . 8 LEU HD11 1 1
10 19263 1 1 8 LEU HD12 H -12.193 -13.316 -0.970 1.00 . A A . 8 LEU HD12 1 1
10 19264 1 1 8 LEU HD13 H -11.087 -12.366 0.023 1.00 . A A . 8 LEU HD13 1 1
10 19265 1 1 8 LEU HD21 H -12.624 -9.440 -1.240 1.00 . A A . 8 LEU HD21 1 1
10 19266 1 1 8 LEU HD22 H -11.992 -10.328 0.147 1.00 . A A . 8 LEU HD22 1 1
10 19267 1 1 8 LEU HD23 H -13.525 -10.807 -0.584 1.00 . A A . 8 LEU HD23 1 1
10 19268 1 1 8 LEU HG H -12.476 -11.640 -2.513 1.00 . A A . 8 LEU HG 1 1
10 19269 1 1 8 LEU N N -8.935 -8.896 -1.870 1.00 . A A . 8 LEU N 1 1
10 19270 1 1 8 LEU O O -8.674 -11.999 -0.152 1.00 . A A . 8 LEU O 1 1
10 19271 1 1 9 PHE C C -5.889 -12.163 -0.168 1.00 . A A . 9 PHE C 1 1
10 19272 1 1 9 PHE CA C -6.330 -12.107 -1.627 1.00 . A A . 9 PHE CA 1 1
10 19273 1 1 9 PHE CB C -5.141 -11.742 -2.518 1.00 . A A . 9 PHE CB 1 1
10 19274 1 1 9 PHE CD1 C -3.418 -13.380 -1.714 1.00 . A A . 9 PHE CD1 1 1
10 19275 1 1 9 PHE CD2 C -2.950 -11.050 -1.509 1.00 . A A . 9 PHE CD2 1 1
10 19276 1 1 9 PHE CE1 C -2.193 -13.679 -1.147 1.00 . A A . 9 PHE CE1 1 1
10 19277 1 1 9 PHE CE2 C -1.724 -11.344 -0.942 1.00 . A A . 9 PHE CE2 1 1
10 19278 1 1 9 PHE CG C -3.809 -12.064 -1.901 1.00 . A A . 9 PHE CG 1 1
10 19279 1 1 9 PHE CZ C -1.346 -12.660 -0.760 1.00 . A A . 9 PHE CZ 1 1
10 19280 1 1 9 PHE H H -7.332 -10.461 -2.505 1.00 . A A . 9 PHE H 1 1
10 19281 1 1 9 PHE HA H -6.701 -13.078 -1.916 1.00 . A A . 9 PHE HA 1 1
10 19282 1 1 9 PHE HB2 H -5.216 -12.287 -3.447 1.00 . A A . 9 PHE HB2 1 1
10 19283 1 1 9 PHE HB3 H -5.166 -10.683 -2.723 1.00 . A A . 9 PHE HB3 1 1
10 19284 1 1 9 PHE HD1 H -4.080 -14.178 -2.016 1.00 . A A . 9 PHE HD1 1 1
10 19285 1 1 9 PHE HD2 H -3.245 -10.021 -1.650 1.00 . A A . 9 PHE HD2 1 1
10 19286 1 1 9 PHE HE1 H -1.900 -14.709 -1.006 1.00 . A A . 9 PHE HE1 1 1
10 19287 1 1 9 PHE HE2 H -1.063 -10.545 -0.640 1.00 . A A . 9 PHE HE2 1 1
10 19288 1 1 9 PHE HZ H -0.388 -12.891 -0.318 1.00 . A A . 9 PHE HZ 1 1
10 19289 1 1 9 PHE N N -7.411 -11.145 -1.807 1.00 . A A . 9 PHE N 1 1
10 19290 1 1 9 PHE O O -5.472 -13.211 0.326 1.00 . A A . 9 PHE O 1 1
10 19291 1 1 10 TYR C C -6.674 -11.529 2.822 1.00 . A A . 10 TYR C 1 1
10 19292 1 1 10 TYR CA C -5.591 -10.947 1.919 1.00 . A A . 10 TYR CA 1 1
10 19293 1 1 10 TYR CB C -5.314 -9.494 2.308 1.00 . A A . 10 TYR CB 1 1
10 19294 1 1 10 TYR CD1 C -2.829 -9.707 1.908 1.00 . A A . 10 TYR CD1 1 1
10 19295 1 1 10 TYR CD2 C -3.560 -8.515 3.839 1.00 . A A . 10 TYR CD2 1 1
10 19296 1 1 10 TYR CE1 C -1.513 -9.473 2.256 1.00 . A A . 10 TYR CE1 1 1
10 19297 1 1 10 TYR CE2 C -2.247 -8.274 4.193 1.00 . A A . 10 TYR CE2 1 1
10 19298 1 1 10 TYR CG C -3.875 -9.234 2.692 1.00 . A A . 10 TYR CG 1 1
10 19299 1 1 10 TYR CZ C -1.227 -8.756 3.399 1.00 . A A . 10 TYR CZ 1 1
10 19300 1 1 10 TYR H H -6.323 -10.226 0.068 1.00 . A A . 10 TYR H 1 1
10 19301 1 1 10 TYR HA H -4.686 -11.522 2.044 1.00 . A A . 10 TYR HA 1 1
10 19302 1 1 10 TYR HB2 H -5.555 -8.852 1.475 1.00 . A A . 10 TYR HB2 1 1
10 19303 1 1 10 TYR HB3 H -5.935 -9.229 3.151 1.00 . A A . 10 TYR HB3 1 1
10 19304 1 1 10 TYR HD1 H -3.057 -10.268 1.013 1.00 . A A . 10 TYR HD1 1 1
10 19305 1 1 10 TYR HD2 H -4.361 -8.139 4.459 1.00 . A A . 10 TYR HD2 1 1
10 19306 1 1 10 TYR HE1 H -0.715 -9.849 1.634 1.00 . A A . 10 TYR HE1 1 1
10 19307 1 1 10 TYR HE2 H -2.022 -7.713 5.089 1.00 . A A . 10 TYR HE2 1 1
10 19308 1 1 10 TYR HH H 0.558 -9.352 3.790 1.00 . A A . 10 TYR HH 1 1
10 19309 1 1 10 TYR N N -5.983 -11.029 0.517 1.00 . A A . 10 TYR N 1 1
10 19310 1 1 10 TYR O O -6.381 -12.119 3.863 1.00 . A A . 10 TYR O 1 1
10 19311 1 1 10 TYR OH O 0.083 -8.519 3.748 1.00 . A A . 10 TYR OH 1 1
10 19312 1 1 11 THR C C -9.065 -13.392 3.210 1.00 . A A . 11 THR C 1 1
10 19313 1 1 11 THR CA C -9.056 -11.868 3.187 1.00 . A A . 11 THR CA 1 1
10 19314 1 1 11 THR CB C -10.397 -11.367 2.617 1.00 . A A . 11 THR CB 1 1
10 19315 1 1 11 THR CG2 C -11.527 -12.320 2.977 1.00 . A A . 11 THR CG2 1 1
10 19316 1 1 11 THR H H -8.098 -10.882 1.578 1.00 . A A . 11 THR H 1 1
10 19317 1 1 11 THR HA H -8.960 -11.502 4.199 1.00 . A A . 11 THR HA 1 1
10 19318 1 1 11 THR HB H -10.317 -11.316 1.541 1.00 . A A . 11 THR HB 1 1
10 19319 1 1 11 THR HG1 H -9.978 -9.459 2.887 1.00 . A A . 11 THR HG1 1 1
10 19320 1 1 11 THR HG21 H -11.425 -13.231 2.406 1.00 . A A . 11 THR HG21 1 1
10 19321 1 1 11 THR HG22 H -12.475 -11.856 2.748 1.00 . A A . 11 THR HG22 1 1
10 19322 1 1 11 THR HG23 H -11.483 -12.549 4.031 1.00 . A A . 11 THR HG23 1 1
10 19323 1 1 11 THR N N -7.929 -11.360 2.416 1.00 . A A . 11 THR N 1 1
10 19324 1 1 11 THR O O -9.503 -14.004 4.185 1.00 . A A . 11 THR O 1 1
10 19325 1 1 11 THR OG1 O -10.688 -10.060 3.126 1.00 . A A . 11 THR OG1 1 1
10 19326 1 1 12 ILE C C -7.340 -16.016 2.803 1.00 . A A . 12 ILE C 1 1
10 19327 1 1 12 ILE CA C -8.529 -15.452 2.032 1.00 . A A . 12 ILE CA 1 1
10 19328 1 1 12 ILE CB C -8.439 -15.911 0.565 1.00 . A A . 12 ILE CB 1 1
10 19329 1 1 12 ILE CD1 C -10.931 -15.671 0.107 1.00 . A A . 12 ILE CD1 1 1
10 19330 1 1 12 ILE CG1 C -9.531 -15.240 -0.271 1.00 . A A . 12 ILE CG1 1 1
10 19331 1 1 12 ILE CG2 C -8.552 -17.426 0.476 1.00 . A A . 12 ILE CG2 1 1
10 19332 1 1 12 ILE H H -8.244 -13.456 1.389 1.00 . A A . 12 ILE H 1 1
10 19333 1 1 12 ILE HA H -9.440 -15.846 2.457 1.00 . A A . 12 ILE HA 1 1
10 19334 1 1 12 ILE HB H -7.473 -15.623 0.179 1.00 . A A . 12 ILE HB 1 1
10 19335 1 1 12 ILE HD11 H -11.131 -15.390 1.130 1.00 . A A . 12 ILE HD11 1 1
10 19336 1 1 12 ILE HD12 H -11.644 -15.191 -0.546 1.00 . A A . 12 ILE HD12 1 1
10 19337 1 1 12 ILE HD13 H -11.016 -16.744 0.006 1.00 . A A . 12 ILE HD13 1 1
10 19338 1 1 12 ILE HG12 H -9.468 -14.171 -0.142 1.00 . A A . 12 ILE HG12 1 1
10 19339 1 1 12 ILE HG13 H -9.377 -15.483 -1.312 1.00 . A A . 12 ILE HG13 1 1
10 19340 1 1 12 ILE HG21 H -7.575 -17.868 0.606 1.00 . A A . 12 ILE HG21 1 1
10 19341 1 1 12 ILE HG22 H -9.214 -17.782 1.251 1.00 . A A . 12 ILE HG22 1 1
10 19342 1 1 12 ILE HG23 H -8.947 -17.702 -0.490 1.00 . A A . 12 ILE HG23 1 1
10 19343 1 1 12 ILE N N -8.578 -13.998 2.133 1.00 . A A . 12 ILE N 1 1
10 19344 1 1 12 ILE O O -7.407 -17.118 3.346 1.00 . A A . 12 ILE O 1 1
10 19345 1 1 13 ASN C C -5.162 -15.376 5.047 1.00 . A A . 13 ASN C 1 1
10 19346 1 1 13 ASN CA C -5.051 -15.674 3.555 1.00 . A A . 13 ASN CA 1 1
10 19347 1 1 13 ASN CB C -3.820 -14.975 2.974 1.00 . A A . 13 ASN CB 1 1
10 19348 1 1 13 ASN CG C -2.728 -15.952 2.588 1.00 . A A . 13 ASN CG 1 1
10 19349 1 1 13 ASN H H -6.262 -14.382 2.397 1.00 . A A . 13 ASN H 1 1
10 19350 1 1 13 ASN HA H -4.945 -16.740 3.420 1.00 . A A . 13 ASN HA 1 1
10 19351 1 1 13 ASN HB2 H -4.111 -14.423 2.092 1.00 . A A . 13 ASN HB2 1 1
10 19352 1 1 13 ASN HB3 H -3.423 -14.290 3.708 1.00 . A A . 13 ASN HB3 1 1
10 19353 1 1 13 ASN HD21 H -3.018 -15.553 0.661 1.00 . A A . 13 ASN HD21 1 1
10 19354 1 1 13 ASN HD22 H -1.785 -16.712 1.011 1.00 . A A . 13 ASN HD22 1 1
10 19355 1 1 13 ASN N N -6.254 -15.251 2.849 1.00 . A A . 13 ASN N 1 1
10 19356 1 1 13 ASN ND2 N -2.486 -16.086 1.289 1.00 . A A . 13 ASN ND2 1 1
10 19357 1 1 13 ASN O O -4.450 -15.961 5.864 1.00 . A A . 13 ASN O 1 1
10 19358 1 1 13 ASN OD1 O -2.109 -16.580 3.447 1.00 . A A . 13 ASN OD1 1 1
10 19359 1 1 14 LEU C C -7.371 -14.925 7.424 1.00 . A A . 14 LEU C 1 1
10 19360 1 1 14 LEU CA C -6.267 -14.085 6.791 1.00 . A A . 14 LEU CA 1 1
10 19361 1 1 14 LEU CB C -6.620 -12.600 6.891 1.00 . A A . 14 LEU CB 1 1
10 19362 1 1 14 LEU CD1 C -4.235 -12.172 6.247 1.00 . A A . 14 LEU CD1 1 1
10 19363 1 1 14 LEU CD2 C -5.824 -10.256 6.494 1.00 . A A . 14 LEU CD2 1 1
10 19364 1 1 14 LEU CG C -5.438 -11.636 7.007 1.00 . A A . 14 LEU CG 1 1
10 19365 1 1 14 LEU H H -6.599 -14.029 4.701 1.00 . A A . 14 LEU H 1 1
10 19366 1 1 14 LEU HA H -5.344 -14.264 7.322 1.00 . A A . 14 LEU HA 1 1
10 19367 1 1 14 LEU HB2 H -7.179 -12.332 6.008 1.00 . A A . 14 LEU HB2 1 1
10 19368 1 1 14 LEU HB3 H -7.243 -12.467 7.764 1.00 . A A . 14 LEU HB3 1 1
10 19369 1 1 14 LEU HD11 H -3.844 -13.039 6.757 1.00 . A A . 14 LEU HD11 1 1
10 19370 1 1 14 LEU HD12 H -3.472 -11.409 6.196 1.00 . A A . 14 LEU HD12 1 1
10 19371 1 1 14 LEU HD13 H -4.535 -12.448 5.246 1.00 . A A . 14 LEU HD13 1 1
10 19372 1 1 14 LEU HD21 H -5.625 -10.198 5.434 1.00 . A A . 14 LEU HD21 1 1
10 19373 1 1 14 LEU HD22 H -5.243 -9.505 7.010 1.00 . A A . 14 LEU HD22 1 1
10 19374 1 1 14 LEU HD23 H -6.875 -10.086 6.673 1.00 . A A . 14 LEU HD23 1 1
10 19375 1 1 14 LEU HG H -5.160 -11.541 8.047 1.00 . A A . 14 LEU HG 1 1
10 19376 1 1 14 LEU N N -6.061 -14.462 5.396 1.00 . A A . 14 LEU N 1 1
10 19377 1 1 14 LEU O O -7.368 -15.162 8.633 1.00 . A A . 14 LEU O 1 1
10 19378 1 1 15 ILE C C -8.975 -17.630 7.327 1.00 . A A . 15 ILE C 1 1
10 19379 1 1 15 ILE CA C -9.419 -16.192 7.080 1.00 . A A . 15 ILE CA 1 1
10 19380 1 1 15 ILE CB C -10.592 -16.193 6.082 1.00 . A A . 15 ILE CB 1 1
10 19381 1 1 15 ILE CD1 C -12.479 -16.209 7.790 1.00 . A A . 15 ILE CD1 1 1
10 19382 1 1 15 ILE CG1 C -11.787 -16.948 6.666 1.00 . A A . 15 ILE CG1 1 1
10 19383 1 1 15 ILE CG2 C -10.162 -16.811 4.760 1.00 . A A . 15 ILE CG2 1 1
10 19384 1 1 15 ILE H H -8.259 -15.153 5.648 1.00 . A A . 15 ILE H 1 1
10 19385 1 1 15 ILE HA H -9.766 -15.769 8.012 1.00 . A A . 15 ILE HA 1 1
10 19386 1 1 15 ILE HB H -10.878 -15.169 5.897 1.00 . A A . 15 ILE HB 1 1
10 19387 1 1 15 ILE HD11 H -12.206 -15.165 7.756 1.00 . A A . 15 ILE HD11 1 1
10 19388 1 1 15 ILE HD12 H -13.549 -16.307 7.681 1.00 . A A . 15 ILE HD12 1 1
10 19389 1 1 15 ILE HD13 H -12.174 -16.629 8.738 1.00 . A A . 15 ILE HD13 1 1
10 19390 1 1 15 ILE HG12 H -12.513 -17.120 5.887 1.00 . A A . 15 ILE HG12 1 1
10 19391 1 1 15 ILE HG13 H -11.448 -17.899 7.052 1.00 . A A . 15 ILE HG13 1 1
10 19392 1 1 15 ILE HG21 H -9.940 -17.858 4.908 1.00 . A A . 15 ILE HG21 1 1
10 19393 1 1 15 ILE HG22 H -10.960 -16.711 4.040 1.00 . A A . 15 ILE HG22 1 1
10 19394 1 1 15 ILE HG23 H -9.281 -16.304 4.395 1.00 . A A . 15 ILE HG23 1 1
10 19395 1 1 15 ILE N N -8.312 -15.375 6.601 1.00 . A A . 15 ILE N 1 1
10 19396 1 1 15 ILE O O -9.468 -18.294 8.239 1.00 . A A . 15 ILE O 1 1
10 19397 1 1 16 ILE C C -7.073 -19.742 8.068 1.00 . A A . 16 ILE C 1 1
10 19398 1 1 16 ILE CA C -7.529 -19.462 6.640 1.00 . A A . 16 ILE CA 1 1
10 19399 1 1 16 ILE CB C -6.353 -19.715 5.678 1.00 . A A . 16 ILE CB 1 1
10 19400 1 1 16 ILE CD1 C -7.181 -21.705 4.324 1.00 . A A . 16 ILE CD1 1 1
10 19401 1 1 16 ILE CG1 C -6.868 -20.225 4.331 1.00 . A A . 16 ILE CG1 1 1
10 19402 1 1 16 ILE CG2 C -5.375 -20.708 6.288 1.00 . A A . 16 ILE CG2 1 1
10 19403 1 1 16 ILE H H -7.688 -17.526 5.801 1.00 . A A . 16 ILE H 1 1
10 19404 1 1 16 ILE HA H -8.328 -20.145 6.388 1.00 . A A . 16 ILE HA 1 1
10 19405 1 1 16 ILE HB H -5.833 -18.781 5.527 1.00 . A A . 16 ILE HB 1 1
10 19406 1 1 16 ILE HD11 H -6.261 -22.268 4.369 1.00 . A A . 16 ILE HD11 1 1
10 19407 1 1 16 ILE HD12 H -7.795 -21.947 5.179 1.00 . A A . 16 ILE HD12 1 1
10 19408 1 1 16 ILE HD13 H -7.712 -21.956 3.417 1.00 . A A . 16 ILE HD13 1 1
10 19409 1 1 16 ILE HG12 H -7.771 -19.694 4.074 1.00 . A A . 16 ILE HG12 1 1
10 19410 1 1 16 ILE HG13 H -6.119 -20.040 3.574 1.00 . A A . 16 ILE HG13 1 1
10 19411 1 1 16 ILE HG21 H -4.764 -20.206 7.023 1.00 . A A . 16 ILE HG21 1 1
10 19412 1 1 16 ILE HG22 H -5.924 -21.508 6.763 1.00 . A A . 16 ILE HG22 1 1
10 19413 1 1 16 ILE HG23 H -4.744 -21.115 5.512 1.00 . A A . 16 ILE HG23 1 1
10 19414 1 1 16 ILE N N -8.042 -18.103 6.509 1.00 . A A . 16 ILE N 1 1
10 19415 1 1 16 ILE O O -7.547 -20.667 8.727 1.00 . A A . 16 ILE O 1 1
10 19416 1 1 17 PRO C C -6.613 -18.690 10.986 1.00 . A A . 17 PRO C 1 1
10 19417 1 1 17 PRO CA C -5.592 -19.060 9.916 1.00 . A A . 17 PRO CA 1 1
10 19418 1 1 17 PRO CB C -4.419 -18.077 9.932 1.00 . A A . 17 PRO CB 1 1
10 19419 1 1 17 PRO CD C -5.522 -17.798 7.830 1.00 . A A . 17 PRO CD 1 1
10 19420 1 1 17 PRO CG C -4.761 -17.062 8.897 1.00 . A A . 17 PRO CG 1 1
10 19421 1 1 17 PRO HA H -5.228 -20.061 10.098 1.00 . A A . 17 PRO HA 1 1
10 19422 1 1 17 PRO HB2 H -4.335 -17.630 10.913 1.00 . A A . 17 PRO HB2 1 1
10 19423 1 1 17 PRO HB3 H -3.505 -18.597 9.688 1.00 . A A . 17 PRO HB3 1 1
10 19424 1 1 17 PRO HD2 H -6.280 -17.161 7.399 1.00 . A A . 17 PRO HD2 1 1
10 19425 1 1 17 PRO HD3 H -4.848 -18.156 7.065 1.00 . A A . 17 PRO HD3 1 1
10 19426 1 1 17 PRO HG2 H -5.377 -16.288 9.331 1.00 . A A . 17 PRO HG2 1 1
10 19427 1 1 17 PRO HG3 H -3.857 -16.637 8.487 1.00 . A A . 17 PRO HG3 1 1
10 19428 1 1 17 PRO N N -6.132 -18.922 8.560 1.00 . A A . 17 PRO N 1 1
10 19429 1 1 17 PRO O O -6.567 -19.202 12.105 1.00 . A A . 17 PRO O 1 1
10 19430 1 1 18 CYS C C -9.341 -18.549 12.122 1.00 . A A . 18 CYS C 1 1
10 19431 1 1 18 CYS CA C -8.566 -17.358 11.567 1.00 . A A . 18 CYS CA 1 1
10 19432 1 1 18 CYS CB C -9.525 -16.387 10.877 1.00 . A A . 18 CYS CB 1 1
10 19433 1 1 18 CYS H H -7.518 -17.425 9.729 1.00 . A A . 18 CYS H 1 1
10 19434 1 1 18 CYS HA H -8.079 -16.850 12.385 1.00 . A A . 18 CYS HA 1 1
10 19435 1 1 18 CYS HB2 H -8.961 -15.745 10.216 1.00 . A A . 18 CYS HB2 1 1
10 19436 1 1 18 CYS HB3 H -10.240 -16.951 10.297 1.00 . A A . 18 CYS HB3 1 1
10 19437 1 1 18 CYS HG H -9.594 -14.836 12.899 1.00 . A A . 18 CYS HG 1 1
10 19438 1 1 18 CYS N N -7.533 -17.798 10.636 1.00 . A A . 18 CYS N 1 1
10 19439 1 1 18 CYS O O -9.780 -18.537 13.272 1.00 . A A . 18 CYS O 1 1
10 19440 1 1 18 CYS SG S -10.448 -15.328 12.015 1.00 . A A . 18 CYS SG 1 1
10 19441 1 1 19 LEU C C -9.313 -21.736 12.456 1.00 . A A . 19 LEU C 1 1
10 19442 1 1 19 LEU CA C -10.229 -20.777 11.703 1.00 . A A . 19 LEU CA 1 1
10 19443 1 1 19 LEU CB C -10.824 -21.476 10.480 1.00 . A A . 19 LEU CB 1 1
10 19444 1 1 19 LEU CD1 C -12.406 -21.388 8.537 1.00 . A A . 19 LEU CD1 1 1
10 19445 1 1 19 LEU CD2 C -12.314 -19.486 10.159 1.00 . A A . 19 LEU CD2 1 1
10 19446 1 1 19 LEU CG C -11.512 -20.571 9.457 1.00 . A A . 19 LEU CG 1 1
10 19447 1 1 19 LEU H H -9.133 -19.529 10.392 1.00 . A A . 19 LEU H 1 1
10 19448 1 1 19 LEU HA H -11.031 -20.473 12.359 1.00 . A A . 19 LEU HA 1 1
10 19449 1 1 19 LEU HB2 H -10.025 -21.997 9.976 1.00 . A A . 19 LEU HB2 1 1
10 19450 1 1 19 LEU HB3 H -11.553 -22.193 10.832 1.00 . A A . 19 LEU HB3 1 1
10 19451 1 1 19 LEU HD11 H -13.428 -21.054 8.640 1.00 . A A . 19 LEU HD11 1 1
10 19452 1 1 19 LEU HD12 H -12.340 -22.432 8.805 1.00 . A A . 19 LEU HD12 1 1
10 19453 1 1 19 LEU HD13 H -12.085 -21.258 7.514 1.00 . A A . 19 LEU HD13 1 1
10 19454 1 1 19 LEU HD21 H -11.676 -18.637 10.355 1.00 . A A . 19 LEU HD21 1 1
10 19455 1 1 19 LEU HD22 H -12.699 -19.870 11.093 1.00 . A A . 19 LEU HD22 1 1
10 19456 1 1 19 LEU HD23 H -13.136 -19.181 9.529 1.00 . A A . 19 LEU HD23 1 1
10 19457 1 1 19 LEU HG H -10.758 -20.090 8.848 1.00 . A A . 19 LEU HG 1 1
10 19458 1 1 19 LEU N N -9.506 -19.577 11.296 1.00 . A A . 19 LEU N 1 1
10 19459 1 1 19 LEU O O -9.665 -22.237 13.525 1.00 . A A . 19 LEU O 1 1
10 19460 1 1 20 LEU C C -6.913 -22.492 13.965 1.00 . A A . 20 LEU C 1 1
10 19461 1 1 20 LEU CA C -7.168 -22.884 12.513 1.00 . A A . 20 LEU CA 1 1
10 19462 1 1 20 LEU CB C -5.853 -22.866 11.731 1.00 . A A . 20 LEU CB 1 1
10 19463 1 1 20 LEU CD1 C -4.968 -23.436 9.456 1.00 . A A . 20 LEU CD1 1 1
10 19464 1 1 20 LEU CD2 C -4.909 -25.145 11.281 1.00 . A A . 20 LEU CD2 1 1
10 19465 1 1 20 LEU CG C -5.678 -23.972 10.689 1.00 . A A . 20 LEU CG 1 1
10 19466 1 1 20 LEU H H -7.912 -21.558 11.042 1.00 . A A . 20 LEU H 1 1
10 19467 1 1 20 LEU HA H -7.578 -23.882 12.489 1.00 . A A . 20 LEU HA 1 1
10 19468 1 1 20 LEU HB2 H -5.785 -21.918 11.220 1.00 . A A . 20 LEU HB2 1 1
10 19469 1 1 20 LEU HB3 H -5.044 -22.949 12.443 1.00 . A A . 20 LEU HB3 1 1
10 19470 1 1 20 LEU HD11 H -5.273 -22.415 9.280 1.00 . A A . 20 LEU HD11 1 1
10 19471 1 1 20 LEU HD12 H -5.227 -24.041 8.600 1.00 . A A . 20 LEU HD12 1 1
10 19472 1 1 20 LEU HD13 H -3.900 -23.471 9.611 1.00 . A A . 20 LEU HD13 1 1
10 19473 1 1 20 LEU HD21 H -4.239 -25.548 10.536 1.00 . A A . 20 LEU HD21 1 1
10 19474 1 1 20 LEU HD22 H -5.605 -25.911 11.591 1.00 . A A . 20 LEU HD22 1 1
10 19475 1 1 20 LEU HD23 H -4.339 -24.808 12.134 1.00 . A A . 20 LEU HD23 1 1
10 19476 1 1 20 LEU HG H -6.652 -24.329 10.384 1.00 . A A . 20 LEU HG 1 1
10 19477 1 1 20 LEU N N -8.136 -21.986 11.894 1.00 . A A . 20 LEU N 1 1
10 19478 1 1 20 LEU O O -6.729 -23.352 14.827 1.00 . A A . 20 LEU O 1 1
10 19479 1 1 21 ILE C C -7.973 -20.663 16.382 1.00 . A A . 21 ILE C 1 1
10 19480 1 1 21 ILE CA C -6.679 -20.685 15.577 1.00 . A A . 21 ILE CA 1 1
10 19481 1 1 21 ILE CB C -6.078 -19.267 15.553 1.00 . A A . 21 ILE CB 1 1
10 19482 1 1 21 ILE CD1 C -6.409 -17.038 14.370 1.00 . A A . 21 ILE CD1 1 1
10 19483 1 1 21 ILE CG1 C -7.067 -18.281 14.927 1.00 . A A . 21 ILE CG1 1 1
10 19484 1 1 21 ILE CG2 C -4.762 -19.262 14.790 1.00 . A A . 21 ILE CG2 1 1
10 19485 1 1 21 ILE H H -7.060 -20.554 13.500 1.00 . A A . 21 ILE H 1 1
10 19486 1 1 21 ILE HA H -5.975 -21.344 16.065 1.00 . A A . 21 ILE HA 1 1
10 19487 1 1 21 ILE HB H -5.878 -18.967 16.570 1.00 . A A . 21 ILE HB 1 1
10 19488 1 1 21 ILE HD11 H -7.160 -16.283 14.188 1.00 . A A . 21 ILE HD11 1 1
10 19489 1 1 21 ILE HD12 H -5.686 -16.664 15.078 1.00 . A A . 21 ILE HD12 1 1
10 19490 1 1 21 ILE HD13 H -5.912 -17.279 13.441 1.00 . A A . 21 ILE HD13 1 1
10 19491 1 1 21 ILE HG12 H -7.589 -18.769 14.119 1.00 . A A . 21 ILE HG12 1 1
10 19492 1 1 21 ILE HG13 H -7.780 -17.973 15.677 1.00 . A A . 21 ILE HG13 1 1
10 19493 1 1 21 ILE HG21 H -4.130 -18.472 15.168 1.00 . A A . 21 ILE HG21 1 1
10 19494 1 1 21 ILE HG22 H -4.266 -20.212 14.923 1.00 . A A . 21 ILE HG22 1 1
10 19495 1 1 21 ILE HG23 H -4.954 -19.099 13.741 1.00 . A A . 21 ILE HG23 1 1
10 19496 1 1 21 ILE N N -6.907 -21.190 14.229 1.00 . A A . 21 ILE N 1 1
10 19497 1 1 21 ILE O O -7.963 -20.852 17.599 1.00 . A A . 21 ILE O 1 1
10 19498 1 1 22 SER C C -10.790 -21.761 16.866 1.00 . A A . 22 SER C 1 1
10 19499 1 1 22 SER CA C -10.391 -20.384 16.346 1.00 . A A . 22 SER CA 1 1
10 19500 1 1 22 SER CB C -11.452 -19.867 15.373 1.00 . A A . 22 SER CB 1 1
10 19501 1 1 22 SER H H -9.031 -20.289 14.727 1.00 . A A . 22 SER H 1 1
10 19502 1 1 22 SER HA H -10.319 -19.704 17.182 1.00 . A A . 22 SER HA 1 1
10 19503 1 1 22 SER HB2 H -11.183 -20.151 14.367 1.00 . A A . 22 SER HB2 1 1
10 19504 1 1 22 SER HB3 H -12.410 -20.299 15.626 1.00 . A A . 22 SER HB3 1 1
10 19505 1 1 22 SER HG H -12.126 -18.208 16.168 1.00 . A A . 22 SER HG 1 1
10 19506 1 1 22 SER N N -9.087 -20.432 15.695 1.00 . A A . 22 SER N 1 1
10 19507 1 1 22 SER O O -11.387 -21.884 17.937 1.00 . A A . 22 SER O 1 1
10 19508 1 1 22 SER OG O -11.557 -18.455 15.435 1.00 . A A . 22 SER OG 1 1
10 19509 1 1 23 CYS C C -9.838 -24.663 17.573 1.00 . A A . 23 CYS C 1 1
10 19510 1 1 23 CYS CA C -10.781 -24.165 16.483 1.00 . A A . 23 CYS CA 1 1
10 19511 1 1 23 CYS CB C -10.705 -25.087 15.265 1.00 . A A . 23 CYS CB 1 1
10 19512 1 1 23 CYS H H -9.983 -22.633 15.259 1.00 . A A . 23 CYS H 1 1
10 19513 1 1 23 CYS HA H -11.790 -24.171 16.866 1.00 . A A . 23 CYS HA 1 1
10 19514 1 1 23 CYS HB2 H -10.866 -24.504 14.371 1.00 . A A . 23 CYS HB2 1 1
10 19515 1 1 23 CYS HB3 H -9.724 -25.535 15.224 1.00 . A A . 23 CYS HB3 1 1
10 19516 1 1 23 CYS HG H -12.263 -26.658 16.533 1.00 . A A . 23 CYS HG 1 1
10 19517 1 1 23 CYS N N -10.458 -22.795 16.101 1.00 . A A . 23 CYS N 1 1
10 19518 1 1 23 CYS O O -10.247 -25.391 18.478 1.00 . A A . 23 CYS O 1 1
10 19519 1 1 23 CYS SG S -11.923 -26.424 15.275 1.00 . A A . 23 CYS SG 1 1
10 19520 1 1 24 LEU C C -8.043 -24.380 19.878 1.00 . A A . 24 LEU C 1 1
10 19521 1 1 24 LEU CA C -7.570 -24.674 18.458 1.00 . A A . 24 LEU CA 1 1
10 19522 1 1 24 LEU CB C -6.247 -23.955 18.190 1.00 . A A . 24 LEU CB 1 1
10 19523 1 1 24 LEU CD1 C -4.942 -25.631 19.520 1.00 . A A . 24 LEU CD1 1 1
10 19524 1 1 24 LEU CD2 C -4.938 -25.745 17.021 1.00 . A A . 24 LEU CD2 1 1
10 19525 1 1 24 LEU CG C -4.990 -24.824 18.232 1.00 . A A . 24 LEU CG 1 1
10 19526 1 1 24 LEU H H -8.307 -23.686 16.737 1.00 . A A . 24 LEU H 1 1
10 19527 1 1 24 LEU HA H -7.420 -25.738 18.354 1.00 . A A . 24 LEU HA 1 1
10 19528 1 1 24 LEU HB2 H -6.307 -23.507 17.210 1.00 . A A . 24 LEU HB2 1 1
10 19529 1 1 24 LEU HB3 H -6.138 -23.177 18.932 1.00 . A A . 24 LEU HB3 1 1
10 19530 1 1 24 LEU HD11 H -4.048 -26.235 19.534 1.00 . A A . 24 LEU HD11 1 1
10 19531 1 1 24 LEU HD12 H -5.810 -26.272 19.576 1.00 . A A . 24 LEU HD12 1 1
10 19532 1 1 24 LEU HD13 H -4.937 -24.959 20.366 1.00 . A A . 24 LEU HD13 1 1
10 19533 1 1 24 LEU HD21 H -3.982 -25.638 16.529 1.00 . A A . 24 LEU HD21 1 1
10 19534 1 1 24 LEU HD22 H -5.728 -25.481 16.334 1.00 . A A . 24 LEU HD22 1 1
10 19535 1 1 24 LEU HD23 H -5.065 -26.768 17.342 1.00 . A A . 24 LEU HD23 1 1
10 19536 1 1 24 LEU HG H -4.117 -24.186 18.206 1.00 . A A . 24 LEU HG 1 1
10 19537 1 1 24 LEU N N -8.574 -24.266 17.480 1.00 . A A . 24 LEU N 1 1
10 19538 1 1 24 LEU O O -7.962 -25.234 20.761 1.00 . A A . 24 LEU O 1 1
10 19539 1 1 25 THR C C -10.298 -23.515 21.777 1.00 . A A . 25 THR C 1 1
10 19540 1 1 25 THR CA C -9.028 -22.759 21.403 1.00 . A A . 25 THR CA 1 1
10 19541 1 1 25 THR CB C -9.312 -21.245 21.453 1.00 . A A . 25 THR CB 1 1
10 19542 1 1 25 THR CG2 C -9.929 -20.854 22.787 1.00 . A A . 25 THR CG2 1 1
10 19543 1 1 25 THR H H -8.580 -22.529 19.347 1.00 . A A . 25 THR H 1 1
10 19544 1 1 25 THR HA H -8.260 -22.983 22.129 1.00 . A A . 25 THR HA 1 1
10 19545 1 1 25 THR HB H -10.009 -20.999 20.664 1.00 . A A . 25 THR HB 1 1
10 19546 1 1 25 THR HG1 H -8.240 -19.841 20.577 1.00 . A A . 25 THR HG1 1 1
10 19547 1 1 25 THR HG21 H -9.637 -19.844 23.036 1.00 . A A . 25 THR HG21 1 1
10 19548 1 1 25 THR HG22 H -9.583 -21.529 23.555 1.00 . A A . 25 THR HG22 1 1
10 19549 1 1 25 THR HG23 H -11.004 -20.910 22.716 1.00 . A A . 25 THR HG23 1 1
10 19550 1 1 25 THR N N -8.541 -23.165 20.091 1.00 . A A . 25 THR N 1 1
10 19551 1 1 25 THR O O -10.452 -23.966 22.912 1.00 . A A . 25 THR O 1 1
10 19552 1 1 25 THR OG1 O -8.099 -20.512 21.249 1.00 . A A . 25 THR OG1 1 1
10 19553 1 1 26 VAL C C -12.214 -25.804 21.445 1.00 . A A . 26 VAL C 1 1
10 19554 1 1 26 VAL CA C -12.461 -24.355 21.043 1.00 . A A . 26 VAL CA 1 1
10 19555 1 1 26 VAL CB C -13.355 -24.327 19.789 1.00 . A A . 26 VAL CB 1 1
10 19556 1 1 26 VAL CG1 C -14.413 -25.418 19.863 1.00 . A A . 26 VAL CG1 1 1
10 19557 1 1 26 VAL CG2 C -13.999 -22.959 19.624 1.00 . A A . 26 VAL CG2 1 1
10 19558 1 1 26 VAL H H -11.024 -23.269 19.930 1.00 . A A . 26 VAL H 1 1
10 19559 1 1 26 VAL HA H -12.985 -23.853 21.843 1.00 . A A . 26 VAL HA 1 1
10 19560 1 1 26 VAL HB H -12.735 -24.517 18.925 1.00 . A A . 26 VAL HB 1 1
10 19561 1 1 26 VAL HG11 H -14.667 -25.603 20.896 1.00 . A A . 26 VAL HG11 1 1
10 19562 1 1 26 VAL HG12 H -15.295 -25.102 19.325 1.00 . A A . 26 VAL HG12 1 1
10 19563 1 1 26 VAL HG13 H -14.027 -26.324 19.420 1.00 . A A . 26 VAL HG13 1 1
10 19564 1 1 26 VAL HG21 H -13.794 -22.358 20.497 1.00 . A A . 26 VAL HG21 1 1
10 19565 1 1 26 VAL HG22 H -13.593 -22.473 18.748 1.00 . A A . 26 VAL HG22 1 1
10 19566 1 1 26 VAL HG23 H -15.067 -23.075 19.508 1.00 . A A . 26 VAL HG23 1 1
10 19567 1 1 26 VAL N N -11.205 -23.651 20.815 1.00 . A A . 26 VAL N 1 1
10 19568 1 1 26 VAL O O -12.934 -26.361 22.275 1.00 . A A . 26 VAL O 1 1
10 19569 1 1 27 LEU C C -10.496 -27.966 22.626 1.00 . A A . 27 LEU C 1 1
10 19570 1 1 27 LEU CA C -10.847 -27.797 21.151 1.00 . A A . 27 LEU CA 1 1
10 19571 1 1 27 LEU CB C -9.673 -28.249 20.281 1.00 . A A . 27 LEU CB 1 1
10 19572 1 1 27 LEU CD1 C -9.875 -30.652 20.967 1.00 . A A . 27 LEU CD1 1 1
10 19573 1 1 27 LEU CD2 C -10.851 -29.888 18.794 1.00 . A A . 27 LEU CD2 1 1
10 19574 1 1 27 LEU CG C -9.719 -29.698 19.793 1.00 . A A . 27 LEU CG 1 1
10 19575 1 1 27 LEU H H -10.653 -25.915 20.202 1.00 . A A . 27 LEU H 1 1
10 19576 1 1 27 LEU HA H -11.708 -28.407 20.926 1.00 . A A . 27 LEU HA 1 1
10 19577 1 1 27 LEU HB2 H -9.639 -27.609 19.413 1.00 . A A . 27 LEU HB2 1 1
10 19578 1 1 27 LEU HB3 H -8.767 -28.122 20.856 1.00 . A A . 27 LEU HB3 1 1
10 19579 1 1 27 LEU HD11 H -9.480 -30.192 21.859 1.00 . A A . 27 LEU HD11 1 1
10 19580 1 1 27 LEU HD12 H -9.336 -31.565 20.763 1.00 . A A . 27 LEU HD12 1 1
10 19581 1 1 27 LEU HD13 H -10.922 -30.878 21.110 1.00 . A A . 27 LEU HD13 1 1
10 19582 1 1 27 LEU HD21 H -10.953 -28.998 18.191 1.00 . A A . 27 LEU HD21 1 1
10 19583 1 1 27 LEU HD22 H -11.774 -30.069 19.326 1.00 . A A . 27 LEU HD22 1 1
10 19584 1 1 27 LEU HD23 H -10.631 -30.732 18.157 1.00 . A A . 27 LEU HD23 1 1
10 19585 1 1 27 LEU HG H -8.789 -29.933 19.294 1.00 . A A . 27 LEU HG 1 1
10 19586 1 1 27 LEU N N -11.191 -26.410 20.854 1.00 . A A . 27 LEU N 1 1
10 19587 1 1 27 LEU O O -11.045 -28.830 23.310 1.00 . A A . 27 LEU O 1 1
10 19588 1 1 28 VAL C C -10.354 -27.110 25.445 1.00 . A A . 28 VAL C 1 1
10 19589 1 1 28 VAL CA C -9.157 -27.190 24.505 1.00 . A A . 28 VAL CA 1 1
10 19590 1 1 28 VAL CB C -8.177 -26.050 24.841 1.00 . A A . 28 VAL CB 1 1
10 19591 1 1 28 VAL CG1 C -8.195 -25.753 26.332 1.00 . A A . 28 VAL CG1 1 1
10 19592 1 1 28 VAL CG2 C -6.772 -26.401 24.375 1.00 . A A . 28 VAL CG2 1 1
10 19593 1 1 28 VAL H H -9.177 -26.467 22.516 1.00 . A A . 28 VAL H 1 1
10 19594 1 1 28 VAL HA H -8.650 -28.131 24.663 1.00 . A A . 28 VAL HA 1 1
10 19595 1 1 28 VAL HB H -8.496 -25.162 24.315 1.00 . A A . 28 VAL HB 1 1
10 19596 1 1 28 VAL HG11 H -7.313 -25.187 26.596 1.00 . A A . 28 VAL HG11 1 1
10 19597 1 1 28 VAL HG12 H -9.078 -25.180 26.575 1.00 . A A . 28 VAL HG12 1 1
10 19598 1 1 28 VAL HG13 H -8.204 -26.681 26.884 1.00 . A A . 28 VAL HG13 1 1
10 19599 1 1 28 VAL HG21 H -6.064 -26.152 25.151 1.00 . A A . 28 VAL HG21 1 1
10 19600 1 1 28 VAL HG22 H -6.716 -27.459 24.163 1.00 . A A . 28 VAL HG22 1 1
10 19601 1 1 28 VAL HG23 H -6.538 -25.843 23.481 1.00 . A A . 28 VAL HG23 1 1
10 19602 1 1 28 VAL N N -9.579 -27.135 23.110 1.00 . A A . 28 VAL N 1 1
10 19603 1 1 28 VAL O O -10.363 -27.726 26.510 1.00 . A A . 28 VAL O 1 1
10 19604 1 1 29 PHE C C -13.541 -27.336 25.613 1.00 . A A . 29 PHE C 1 1
10 19605 1 1 29 PHE CA C -12.569 -26.184 25.850 1.00 . A A . 29 PHE CA 1 1
10 19606 1 1 29 PHE CB C -13.249 -24.852 25.527 1.00 . A A . 29 PHE CB 1 1
10 19607 1 1 29 PHE CD1 C -13.143 -23.759 27.783 1.00 . A A . 29 PHE CD1 1 1
10 19608 1 1 29 PHE CD2 C -12.125 -22.647 25.937 1.00 . A A . 29 PHE CD2 1 1
10 19609 1 1 29 PHE CE1 C -12.760 -22.728 28.620 1.00 . A A . 29 PHE CE1 1 1
10 19610 1 1 29 PHE CE2 C -11.738 -21.612 26.768 1.00 . A A . 29 PHE CE2 1 1
10 19611 1 1 29 PHE CG C -12.831 -23.730 26.434 1.00 . A A . 29 PHE CG 1 1
10 19612 1 1 29 PHE CZ C -12.056 -21.653 28.112 1.00 . A A . 29 PHE CZ 1 1
10 19613 1 1 29 PHE H H -11.299 -25.879 24.183 1.00 . A A . 29 PHE H 1 1
10 19614 1 1 29 PHE HA H -12.274 -26.186 26.888 1.00 . A A . 29 PHE HA 1 1
10 19615 1 1 29 PHE HB2 H -13.006 -24.568 24.515 1.00 . A A . 29 PHE HB2 1 1
10 19616 1 1 29 PHE HB3 H -14.318 -24.972 25.616 1.00 . A A . 29 PHE HB3 1 1
10 19617 1 1 29 PHE HD1 H -13.693 -24.599 28.182 1.00 . A A . 29 PHE HD1 1 1
10 19618 1 1 29 PHE HD2 H -11.875 -22.614 24.885 1.00 . A A . 29 PHE HD2 1 1
10 19619 1 1 29 PHE HE1 H -13.009 -22.762 29.670 1.00 . A A . 29 PHE HE1 1 1
10 19620 1 1 29 PHE HE2 H -11.188 -20.774 26.368 1.00 . A A . 29 PHE HE2 1 1
10 19621 1 1 29 PHE HZ H -11.756 -20.846 28.763 1.00 . A A . 29 PHE HZ 1 1
10 19622 1 1 29 PHE N N -11.365 -26.346 25.043 1.00 . A A . 29 PHE N 1 1
10 19623 1 1 29 PHE O O -14.381 -27.638 26.461 1.00 . A A . 29 PHE O 1 1
10 19624 1 1 30 TYR C C -13.867 -30.361 24.829 1.00 . A A . 30 TYR C 1 1
10 19625 1 1 30 TYR CA C -14.292 -29.089 24.102 1.00 . A A . 30 TYR CA 1 1
10 19626 1 1 30 TYR CB C -14.273 -29.322 22.590 1.00 . A A . 30 TYR CB 1 1
10 19627 1 1 30 TYR CD1 C -16.246 -30.841 22.171 1.00 . A A . 30 TYR CD1 1 1
10 19628 1 1 30 TYR CD2 C -14.058 -31.706 21.785 1.00 . A A . 30 TYR CD2 1 1
10 19629 1 1 30 TYR CE1 C -16.796 -32.051 21.793 1.00 . A A . 30 TYR CE1 1 1
10 19630 1 1 30 TYR CE2 C -14.599 -32.918 21.403 1.00 . A A . 30 TYR CE2 1 1
10 19631 1 1 30 TYR CG C -14.870 -30.647 22.174 1.00 . A A . 30 TYR CG 1 1
10 19632 1 1 30 TYR CZ C -15.969 -33.086 21.409 1.00 . A A . 30 TYR CZ 1 1
10 19633 1 1 30 TYR H H -12.734 -27.686 23.818 1.00 . A A . 30 TYR H 1 1
10 19634 1 1 30 TYR HA H -15.297 -28.834 24.404 1.00 . A A . 30 TYR HA 1 1
10 19635 1 1 30 TYR HB2 H -14.835 -28.539 22.105 1.00 . A A . 30 TYR HB2 1 1
10 19636 1 1 30 TYR HB3 H -13.251 -29.294 22.242 1.00 . A A . 30 TYR HB3 1 1
10 19637 1 1 30 TYR HD1 H -16.891 -30.029 22.473 1.00 . A A . 30 TYR HD1 1 1
10 19638 1 1 30 TYR HD2 H -12.986 -31.571 21.782 1.00 . A A . 30 TYR HD2 1 1
10 19639 1 1 30 TYR HE1 H -17.868 -32.183 21.797 1.00 . A A . 30 TYR HE1 1 1
10 19640 1 1 30 TYR HE2 H -13.952 -33.729 21.103 1.00 . A A . 30 TYR HE2 1 1
10 19641 1 1 30 TYR HH H -16.998 -34.181 20.210 1.00 . A A . 30 TYR HH 1 1
10 19642 1 1 30 TYR N N -13.422 -27.973 24.453 1.00 . A A . 30 TYR N 1 1
10 19643 1 1 30 TYR O O -14.691 -31.228 25.122 1.00 . A A . 30 TYR O 1 1
10 19644 1 1 30 TYR OH O -16.512 -34.292 21.030 1.00 . A A . 30 TYR OH 1 1
10 19645 1 1 31 LEU C C -11.017 -31.214 26.867 1.00 . A A . 31 LEU C 1 1
10 19646 1 1 31 LEU CA C -12.037 -31.631 25.813 1.00 . A A . 31 LEU CA 1 1
10 19647 1 1 31 LEU CB C -11.392 -32.591 24.813 1.00 . A A . 31 LEU CB 1 1
10 19648 1 1 31 LEU CD1 C -12.430 -34.856 25.091 1.00 . A A . 31 LEU CD1 1 1
10 19649 1 1 31 LEU CD2 C -9.987 -34.656 24.591 1.00 . A A . 31 LEU CD2 1 1
10 19650 1 1 31 LEU CG C -11.175 -34.024 25.302 1.00 . A A . 31 LEU CG 1 1
10 19651 1 1 31 LEU H H -11.967 -29.742 24.860 1.00 . A A . 31 LEU H 1 1
10 19652 1 1 31 LEU HA H -12.859 -32.132 26.302 1.00 . A A . 31 LEU HA 1 1
10 19653 1 1 31 LEU HB2 H -12.023 -32.633 23.939 1.00 . A A . 31 LEU HB2 1 1
10 19654 1 1 31 LEU HB3 H -10.428 -32.185 24.540 1.00 . A A . 31 LEU HB3 1 1
10 19655 1 1 31 LEU HD11 H -13.161 -34.273 24.552 1.00 . A A . 31 LEU HD11 1 1
10 19656 1 1 31 LEU HD12 H -12.835 -35.145 26.050 1.00 . A A . 31 LEU HD12 1 1
10 19657 1 1 31 LEU HD13 H -12.184 -35.741 24.523 1.00 . A A . 31 LEU HD13 1 1
10 19658 1 1 31 LEU HD21 H -10.342 -35.272 23.778 1.00 . A A . 31 LEU HD21 1 1
10 19659 1 1 31 LEU HD22 H -9.433 -35.267 25.289 1.00 . A A . 31 LEU HD22 1 1
10 19660 1 1 31 LEU HD23 H -9.345 -33.880 24.202 1.00 . A A . 31 LEU HD23 1 1
10 19661 1 1 31 LEU HG H -10.961 -34.007 26.362 1.00 . A A . 31 LEU HG 1 1
10 19662 1 1 31 LEU N N -12.575 -30.465 25.119 1.00 . A A . 31 LEU N 1 1
10 19663 1 1 31 LEU O O -9.819 -31.469 26.742 1.00 . A A . 31 LEU O 1 1
10 19664 1 1 32 PRO C C -10.100 -31.248 29.866 1.00 . A A . 32 PRO C 1 1
10 19665 1 1 32 PRO CA C -10.648 -30.096 29.032 1.00 . A A . 32 PRO CA 1 1
10 19666 1 1 32 PRO CB C -11.590 -29.229 29.871 1.00 . A A . 32 PRO CB 1 1
10 19667 1 1 32 PRO CD C -12.918 -30.221 28.148 1.00 . A A . 32 PRO CD 1 1
10 19668 1 1 32 PRO CG C -12.952 -29.757 29.578 1.00 . A A . 32 PRO CG 1 1
10 19669 1 1 32 PRO HA H -9.828 -29.493 28.670 1.00 . A A . 32 PRO HA 1 1
10 19670 1 1 32 PRO HB2 H -11.342 -29.333 30.918 1.00 . A A . 32 PRO HB2 1 1
10 19671 1 1 32 PRO HB3 H -11.495 -28.196 29.573 1.00 . A A . 32 PRO HB3 1 1
10 19672 1 1 32 PRO HD2 H -13.546 -31.090 28.018 1.00 . A A . 32 PRO HD2 1 1
10 19673 1 1 32 PRO HD3 H -13.229 -29.426 27.486 1.00 . A A . 32 PRO HD3 1 1
10 19674 1 1 32 PRO HG2 H -13.174 -30.584 30.235 1.00 . A A . 32 PRO HG2 1 1
10 19675 1 1 32 PRO HG3 H -13.684 -28.972 29.700 1.00 . A A . 32 PRO HG3 1 1
10 19676 1 1 32 PRO N N -11.501 -30.559 27.933 1.00 . A A . 32 PRO N 1 1
10 19677 1 1 32 PRO O O -10.686 -32.330 29.908 1.00 . A A . 32 PRO O 1 1
10 19678 1 1 33 SER C C -7.718 -31.407 32.603 1.00 . A A . 33 SER C 1 1
10 19679 1 1 33 SER CA C -8.343 -32.030 31.359 1.00 . A A . 33 SER CA 1 1
10 19680 1 1 33 SER CB C -7.277 -32.782 30.561 1.00 . A A . 33 SER CB 1 1
10 19681 1 1 33 SER H H -8.553 -30.127 30.454 1.00 . A A . 33 SER H 1 1
10 19682 1 1 33 SER HA H -9.109 -32.726 31.666 1.00 . A A . 33 SER HA 1 1
10 19683 1 1 33 SER HB2 H -6.755 -32.089 29.919 1.00 . A A . 33 SER HB2 1 1
10 19684 1 1 33 SER HB3 H -6.576 -33.239 31.243 1.00 . A A . 33 SER HB3 1 1
10 19685 1 1 33 SER HG H -7.457 -33.786 28.888 1.00 . A A . 33 SER HG 1 1
10 19686 1 1 33 SER N N -8.972 -31.010 30.528 1.00 . A A . 33 SER N 1 1
10 19687 1 1 33 SER O O -7.928 -31.880 33.720 1.00 . A A . 33 SER O 1 1
10 19688 1 1 33 SER OG O -7.861 -33.795 29.759 1.00 . A A . 33 SER OG 1 1
10 19689 1 1 34 GLU C C -6.606 -28.162 33.484 1.00 . A A . 34 GLU C 1 1
10 19690 1 1 34 GLU CA C -6.290 -29.655 33.506 1.00 . A A . 34 GLU CA 1 1
10 19691 1 1 34 GLU CB C -4.776 -29.867 33.441 1.00 . A A . 34 GLU CB 1 1
10 19692 1 1 34 GLU CD C -3.110 -31.693 33.963 1.00 . A A . 34 GLU CD 1 1
10 19693 1 1 34 GLU CG C -4.253 -30.842 34.482 1.00 . A A . 34 GLU CG 1 1
10 19694 1 1 34 GLU H H -6.818 -30.012 31.488 1.00 . A A . 34 GLU H 1 1
10 19695 1 1 34 GLU HA H -6.664 -30.075 34.428 1.00 . A A . 34 GLU HA 1 1
10 19696 1 1 34 GLU HB2 H -4.520 -30.246 32.462 1.00 . A A . 34 GLU HB2 1 1
10 19697 1 1 34 GLU HB3 H -4.285 -28.917 33.589 1.00 . A A . 34 GLU HB3 1 1
10 19698 1 1 34 GLU HG2 H -3.905 -30.283 35.338 1.00 . A A . 34 GLU HG2 1 1
10 19699 1 1 34 GLU HG3 H -5.060 -31.494 34.784 1.00 . A A . 34 GLU HG3 1 1
10 19700 1 1 34 GLU N N -6.947 -30.342 32.401 1.00 . A A . 34 GLU N 1 1
10 19701 1 1 34 GLU O O -6.953 -27.606 32.441 1.00 . A A . 34 GLU O 1 1
10 19702 1 1 34 GLU OE1 O -2.518 -31.322 32.928 1.00 . A A . 34 GLU OE1 1 1
10 19703 1 1 34 GLU OE2 O -2.808 -32.729 34.591 1.00 . A A . 34 GLU OE2 1 1
10 19704 1 1 35 CYS C C -5.526 -25.271 34.391 1.00 . A A . 35 CYS C 1 1
10 19705 1 1 35 CYS CA C -6.759 -26.092 34.754 1.00 . A A . 35 CYS CA 1 1
10 19706 1 1 35 CYS CB C -7.214 -25.751 36.174 1.00 . A A . 35 CYS CB 1 1
10 19707 1 1 35 CYS H H -6.205 -28.017 35.437 1.00 . A A . 35 CYS H 1 1
10 19708 1 1 35 CYS HA H -7.553 -25.851 34.063 1.00 . A A . 35 CYS HA 1 1
10 19709 1 1 35 CYS HB2 H -6.967 -26.572 36.830 1.00 . A A . 35 CYS HB2 1 1
10 19710 1 1 35 CYS HB3 H -6.695 -24.864 36.507 1.00 . A A . 35 CYS HB3 1 1
10 19711 1 1 35 CYS HG H -9.607 -26.613 36.343 1.00 . A A . 35 CYS HG 1 1
10 19712 1 1 35 CYS N N -6.485 -27.520 34.640 1.00 . A A . 35 CYS N 1 1
10 19713 1 1 35 CYS O O -5.544 -24.043 34.457 1.00 . A A . 35 CYS O 1 1
10 19714 1 1 35 CYS SG S -8.989 -25.442 36.326 1.00 . A A . 35 CYS SG 1 1
10 19715 1 1 36 GLY C C -2.997 -25.261 32.145 1.00 . A A . 36 GLY C 1 1
10 19716 1 1 36 GLY CA C -3.227 -25.278 33.643 1.00 . A A . 36 GLY CA 1 1
10 19717 1 1 36 GLY H H -4.498 -26.938 33.975 1.00 . A A . 36 GLY H 1 1
10 19718 1 1 36 GLY HA2 H -3.272 -24.260 34.001 1.00 . A A . 36 GLY HA2 1 1
10 19719 1 1 36 GLY HA3 H -2.395 -25.779 34.117 1.00 . A A . 36 GLY HA3 1 1
10 19720 1 1 36 GLY N N -4.454 -25.959 34.009 1.00 . A A . 36 GLY N 1 1
10 19721 1 1 36 GLY O O -2.392 -24.330 31.614 1.00 . A A . 36 GLY O 1 1
10 19722 1 1 37 GLU C C -3.985 -25.215 29.312 1.00 . A A . 37 GLU C 1 1
10 19723 1 1 37 GLU CA C -3.321 -26.395 30.016 1.00 . A A . 37 GLU CA 1 1
10 19724 1 1 37 GLU CB C -3.917 -27.709 29.505 1.00 . A A . 37 GLU CB 1 1
10 19725 1 1 37 GLU CD C -3.548 -30.162 29.033 1.00 . A A . 37 GLU CD 1 1
10 19726 1 1 37 GLU CG C -2.911 -28.844 29.428 1.00 . A A . 37 GLU CG 1 1
10 19727 1 1 37 GLU H H -3.953 -27.006 31.942 1.00 . A A . 37 GLU H 1 1
10 19728 1 1 37 GLU HA H -2.264 -26.381 29.797 1.00 . A A . 37 GLU HA 1 1
10 19729 1 1 37 GLU HB2 H -4.717 -28.008 30.166 1.00 . A A . 37 GLU HB2 1 1
10 19730 1 1 37 GLU HB3 H -4.321 -27.546 28.517 1.00 . A A . 37 GLU HB3 1 1
10 19731 1 1 37 GLU HG2 H -2.158 -28.592 28.696 1.00 . A A . 37 GLU HG2 1 1
10 19732 1 1 37 GLU HG3 H -2.445 -28.962 30.396 1.00 . A A . 37 GLU HG3 1 1
10 19733 1 1 37 GLU N N -3.480 -26.294 31.462 1.00 . A A . 37 GLU N 1 1
10 19734 1 1 37 GLU O O -3.583 -24.824 28.216 1.00 . A A . 37 GLU O 1 1
10 19735 1 1 37 GLU OE1 O -3.877 -30.327 27.839 1.00 . A A . 37 GLU OE1 1 1
10 19736 1 1 37 GLU OE2 O -3.718 -31.028 29.916 1.00 . A A . 37 GLU OE2 1 1
10 19737 1 1 38 LYS C C -4.836 -22.278 29.334 1.00 . A A . 38 LYS C 1 1
10 19738 1 1 38 LYS CA C -5.726 -23.515 29.388 1.00 . A A . 38 LYS CA 1 1
10 19739 1 1 38 LYS CB C -6.979 -23.219 30.216 1.00 . A A . 38 LYS CB 1 1
10 19740 1 1 38 LYS CD C -8.272 -22.346 28.248 1.00 . A A . 38 LYS CD 1 1
10 19741 1 1 38 LYS CE C -7.584 -21.424 27.253 1.00 . A A . 38 LYS CE 1 1
10 19742 1 1 38 LYS CG C -7.812 -22.073 29.670 1.00 . A A . 38 LYS CG 1 1
10 19743 1 1 38 LYS H H -5.279 -25.007 30.822 1.00 . A A . 38 LYS H 1 1
10 19744 1 1 38 LYS HA H -6.023 -23.775 28.383 1.00 . A A . 38 LYS HA 1 1
10 19745 1 1 38 LYS HB2 H -7.596 -24.105 30.243 1.00 . A A . 38 LYS HB2 1 1
10 19746 1 1 38 LYS HB3 H -6.679 -22.970 31.224 1.00 . A A . 38 LYS HB3 1 1
10 19747 1 1 38 LYS HD2 H -8.039 -23.369 27.993 1.00 . A A . 38 LYS HD2 1 1
10 19748 1 1 38 LYS HD3 H -9.340 -22.193 28.189 1.00 . A A . 38 LYS HD3 1 1
10 19749 1 1 38 LYS HE2 H -7.387 -20.478 27.735 1.00 . A A . 38 LYS HE2 1 1
10 19750 1 1 38 LYS HE3 H -6.650 -21.875 26.951 1.00 . A A . 38 LYS HE3 1 1
10 19751 1 1 38 LYS HG2 H -8.681 -21.940 30.298 1.00 . A A . 38 LYS HG2 1 1
10 19752 1 1 38 LYS HG3 H -7.217 -21.171 29.680 1.00 . A A . 38 LYS HG3 1 1
10 19753 1 1 38 LYS HZ1 H -9.207 -20.545 26.276 1.00 . A A . 38 LYS HZ1 1 1
10 19754 1 1 38 LYS HZ2 H -8.814 -22.086 25.701 1.00 . A A . 38 LYS HZ2 1 1
10 19755 1 1 38 LYS HZ3 H -7.848 -20.759 25.291 1.00 . A A . 38 LYS HZ3 1 1
10 19756 1 1 38 LYS N N -5.005 -24.651 29.950 1.00 . A A . 38 LYS N 1 1
10 19757 1 1 38 LYS NZ N -8.422 -21.187 26.045 1.00 . A A . 38 LYS NZ 1 1
10 19758 1 1 38 LYS O O -4.699 -21.646 28.287 1.00 . A A . 38 LYS O 1 1
10 19759 1 1 39 ILE C C -2.264 -20.840 29.480 1.00 . A A . 39 ILE C 1 1
10 19760 1 1 39 ILE CA C -3.352 -20.780 30.548 1.00 . A A . 39 ILE CA 1 1
10 19761 1 1 39 ILE CB C -2.689 -20.670 31.934 1.00 . A A . 39 ILE CB 1 1
10 19762 1 1 39 ILE CD1 C -3.238 -20.815 34.415 1.00 . A A . 39 ILE CD1 1 1
10 19763 1 1 39 ILE CG1 C -3.755 -20.528 33.023 1.00 . A A . 39 ILE CG1 1 1
10 19764 1 1 39 ILE CG2 C -1.728 -19.492 31.969 1.00 . A A . 39 ILE CG2 1 1
10 19765 1 1 39 ILE H H -4.379 -22.484 31.269 1.00 . A A . 39 ILE H 1 1
10 19766 1 1 39 ILE HA H -3.951 -19.896 30.386 1.00 . A A . 39 ILE HA 1 1
10 19767 1 1 39 ILE HB H -2.123 -21.572 32.110 1.00 . A A . 39 ILE HB 1 1
10 19768 1 1 39 ILE HD11 H -3.222 -19.900 34.989 1.00 . A A . 39 ILE HD11 1 1
10 19769 1 1 39 ILE HD12 H -3.883 -21.533 34.898 1.00 . A A . 39 ILE HD12 1 1
10 19770 1 1 39 ILE HD13 H -2.237 -21.217 34.351 1.00 . A A . 39 ILE HD13 1 1
10 19771 1 1 39 ILE HG12 H -4.139 -19.520 33.013 1.00 . A A . 39 ILE HG12 1 1
10 19772 1 1 39 ILE HG13 H -4.561 -21.218 32.819 1.00 . A A . 39 ILE HG13 1 1
10 19773 1 1 39 ILE HG21 H -0.826 -19.748 31.433 1.00 . A A . 39 ILE HG21 1 1
10 19774 1 1 39 ILE HG22 H -2.191 -18.635 31.504 1.00 . A A . 39 ILE HG22 1 1
10 19775 1 1 39 ILE HG23 H -1.483 -19.257 32.994 1.00 . A A . 39 ILE HG23 1 1
10 19776 1 1 39 ILE N N -4.231 -21.940 30.468 1.00 . A A . 39 ILE N 1 1
10 19777 1 1 39 ILE O O -2.061 -19.885 28.730 1.00 . A A . 39 ILE O 1 1
10 19778 1 1 40 THR C C -1.011 -21.939 27.020 1.00 . A A . 40 THR C 1 1
10 19779 1 1 40 THR CA C -0.501 -22.157 28.440 1.00 . A A . 40 THR CA 1 1
10 19780 1 1 40 THR CB C 0.114 -23.565 28.542 1.00 . A A . 40 THR CB 1 1
10 19781 1 1 40 THR CG2 C 1.408 -23.534 29.341 1.00 . A A . 40 THR CG2 1 1
10 19782 1 1 40 THR H H -1.777 -22.696 30.041 1.00 . A A . 40 THR H 1 1
10 19783 1 1 40 THR HA H 0.272 -21.433 28.650 1.00 . A A . 40 THR HA 1 1
10 19784 1 1 40 THR HB H 0.333 -23.919 27.545 1.00 . A A . 40 THR HB 1 1
10 19785 1 1 40 THR HG1 H -0.333 -25.167 29.602 1.00 . A A . 40 THR HG1 1 1
10 19786 1 1 40 THR HG21 H 1.647 -24.531 29.680 1.00 . A A . 40 THR HG21 1 1
10 19787 1 1 40 THR HG22 H 1.289 -22.882 30.194 1.00 . A A . 40 THR HG22 1 1
10 19788 1 1 40 THR HG23 H 2.208 -23.166 28.716 1.00 . A A . 40 THR HG23 1 1
10 19789 1 1 40 THR N N -1.568 -21.971 29.416 1.00 . A A . 40 THR N 1 1
10 19790 1 1 40 THR O O -0.278 -21.463 26.152 1.00 . A A . 40 THR O 1 1
10 19791 1 1 40 THR OG1 O -0.814 -24.462 29.163 1.00 . A A . 40 THR OG1 1 1
10 19792 1 1 41 LEU C C -3.107 -20.657 25.151 1.00 . A A . 41 LEU C 1 1
10 19793 1 1 41 LEU CA C -2.881 -22.131 25.473 1.00 . A A . 41 LEU CA 1 1
10 19794 1 1 41 LEU CB C -4.208 -22.889 25.409 1.00 . A A . 41 LEU CB 1 1
10 19795 1 1 41 LEU CD1 C -4.243 -23.943 23.135 1.00 . A A . 41 LEU CD1 1 1
10 19796 1 1 41 LEU CD2 C -6.383 -23.216 24.206 1.00 . A A . 41 LEU CD2 1 1
10 19797 1 1 41 LEU CG C -4.899 -22.917 24.045 1.00 . A A . 41 LEU CG 1 1
10 19798 1 1 41 LEU H H -2.806 -22.663 27.520 1.00 . A A . 41 LEU H 1 1
10 19799 1 1 41 LEU HA H -2.203 -22.546 24.742 1.00 . A A . 41 LEU HA 1 1
10 19800 1 1 41 LEU HB2 H -4.021 -23.909 25.706 1.00 . A A . 41 LEU HB2 1 1
10 19801 1 1 41 LEU HB3 H -4.885 -22.429 26.115 1.00 . A A . 41 LEU HB3 1 1
10 19802 1 1 41 LEU HD11 H -4.654 -23.857 22.141 1.00 . A A . 41 LEU HD11 1 1
10 19803 1 1 41 LEU HD12 H -4.430 -24.936 23.518 1.00 . A A . 41 LEU HD12 1 1
10 19804 1 1 41 LEU HD13 H -3.178 -23.765 23.102 1.00 . A A . 41 LEU HD13 1 1
10 19805 1 1 41 LEU HD21 H -6.930 -22.288 24.283 1.00 . A A . 41 LEU HD21 1 1
10 19806 1 1 41 LEU HD22 H -6.538 -23.800 25.102 1.00 . A A . 41 LEU HD22 1 1
10 19807 1 1 41 LEU HD23 H -6.733 -23.771 23.349 1.00 . A A . 41 LEU HD23 1 1
10 19808 1 1 41 LEU HG H -4.801 -21.947 23.579 1.00 . A A . 41 LEU HG 1 1
10 19809 1 1 41 LEU N N -2.272 -22.289 26.789 1.00 . A A . 41 LEU N 1 1
10 19810 1 1 41 LEU O O -2.773 -20.191 24.061 1.00 . A A . 41 LEU O 1 1
10 19811 1 1 42 CYS C C -2.690 -17.770 25.468 1.00 . A A . 42 CYS C 1 1
10 19812 1 1 42 CYS CA C -3.944 -18.507 25.926 1.00 . A A . 42 CYS CA 1 1
10 19813 1 1 42 CYS CB C -4.464 -17.896 27.228 1.00 . A A . 42 CYS CB 1 1
10 19814 1 1 42 CYS H H -3.918 -20.357 26.954 1.00 . A A . 42 CYS H 1 1
10 19815 1 1 42 CYS HA H -4.703 -18.409 25.164 1.00 . A A . 42 CYS HA 1 1
10 19816 1 1 42 CYS HB2 H -5.448 -18.289 27.434 1.00 . A A . 42 CYS HB2 1 1
10 19817 1 1 42 CYS HB3 H -3.799 -18.168 28.035 1.00 . A A . 42 CYS HB3 1 1
10 19818 1 1 42 CYS HG H -3.385 -15.596 27.446 1.00 . A A . 42 CYS HG 1 1
10 19819 1 1 42 CYS N N -3.674 -19.929 26.107 1.00 . A A . 42 CYS N 1 1
10 19820 1 1 42 CYS O O -2.770 -16.793 24.723 1.00 . A A . 42 CYS O 1 1
10 19821 1 1 42 CYS SG S -4.588 -16.092 27.199 1.00 . A A . 42 CYS SG 1 1
10 19822 1 1 43 ILE C C 0.110 -17.948 24.114 1.00 . A A . 43 ILE C 1 1
10 19823 1 1 43 ILE CA C -0.263 -17.628 25.557 1.00 . A A . 43 ILE CA 1 1
10 19824 1 1 43 ILE CB C 0.874 -18.095 26.485 1.00 . A A . 43 ILE CB 1 1
10 19825 1 1 43 ILE CD1 C 1.226 -18.553 28.964 1.00 . A A . 43 ILE CD1 1 1
10 19826 1 1 43 ILE CG1 C 0.604 -17.648 27.923 1.00 . A A . 43 ILE CG1 1 1
10 19827 1 1 43 ILE CG2 C 2.210 -17.555 25.998 1.00 . A A . 43 ILE CG2 1 1
10 19828 1 1 43 ILE H H -1.535 -19.025 26.511 1.00 . A A . 43 ILE H 1 1
10 19829 1 1 43 ILE HA H -0.369 -16.558 25.662 1.00 . A A . 43 ILE HA 1 1
10 19830 1 1 43 ILE HB H 0.915 -19.173 26.452 1.00 . A A . 43 ILE HB 1 1
10 19831 1 1 43 ILE HD11 H 0.623 -18.540 29.860 1.00 . A A . 43 ILE HD11 1 1
10 19832 1 1 43 ILE HD12 H 1.280 -19.561 28.580 1.00 . A A . 43 ILE HD12 1 1
10 19833 1 1 43 ILE HD13 H 2.222 -18.203 29.196 1.00 . A A . 43 ILE HD13 1 1
10 19834 1 1 43 ILE HG12 H 1.003 -16.656 28.066 1.00 . A A . 43 ILE HG12 1 1
10 19835 1 1 43 ILE HG13 H -0.463 -17.631 28.092 1.00 . A A . 43 ILE HG13 1 1
10 19836 1 1 43 ILE HG21 H 2.772 -18.351 25.533 1.00 . A A . 43 ILE HG21 1 1
10 19837 1 1 43 ILE HG22 H 2.040 -16.768 25.279 1.00 . A A . 43 ILE HG22 1 1
10 19838 1 1 43 ILE HG23 H 2.767 -17.163 26.836 1.00 . A A . 43 ILE HG23 1 1
10 19839 1 1 43 ILE N N -1.534 -18.243 25.920 1.00 . A A . 43 ILE N 1 1
10 19840 1 1 43 ILE O O 0.640 -17.099 23.396 1.00 . A A . 43 ILE O 1 1
10 19841 1 1 44 SER C C -0.701 -18.840 21.317 1.00 . A A . 44 SER C 1 1
10 19842 1 1 44 SER CA C 0.135 -19.610 22.335 1.00 . A A . 44 SER CA 1 1
10 19843 1 1 44 SER CB C -0.115 -21.112 22.187 1.00 . A A . 44 SER CB 1 1
10 19844 1 1 44 SER H H -0.595 -19.808 24.313 1.00 . A A . 44 SER H 1 1
10 19845 1 1 44 SER HA H 1.180 -19.408 22.152 1.00 . A A . 44 SER HA 1 1
10 19846 1 1 44 SER HB2 H -0.461 -21.511 23.129 1.00 . A A . 44 SER HB2 1 1
10 19847 1 1 44 SER HB3 H -0.868 -21.275 21.429 1.00 . A A . 44 SER HB3 1 1
10 19848 1 1 44 SER HG H 0.879 -22.725 21.693 1.00 . A A . 44 SER HG 1 1
10 19849 1 1 44 SER N N -0.172 -19.177 23.693 1.00 . A A . 44 SER N 1 1
10 19850 1 1 44 SER O O -0.169 -18.263 20.369 1.00 . A A . 44 SER O 1 1
10 19851 1 1 44 SER OG O 1.069 -21.792 21.810 1.00 . A A . 44 SER OG 1 1
10 19852 1 1 45 VAL C C -2.547 -16.668 20.490 1.00 . A A . 45 VAL C 1 1
10 19853 1 1 45 VAL CA C -2.926 -18.138 20.623 1.00 . A A . 45 VAL CA 1 1
10 19854 1 1 45 VAL CB C -4.383 -18.240 21.111 1.00 . A A . 45 VAL CB 1 1
10 19855 1 1 45 VAL CG1 C -5.327 -17.587 20.113 1.00 . A A . 45 VAL CG1 1 1
10 19856 1 1 45 VAL CG2 C -4.765 -19.693 21.347 1.00 . A A . 45 VAL CG2 1 1
10 19857 1 1 45 VAL H H -2.379 -19.316 22.295 1.00 . A A . 45 VAL H 1 1
10 19858 1 1 45 VAL HA H -2.860 -18.606 19.651 1.00 . A A . 45 VAL HA 1 1
10 19859 1 1 45 VAL HB H -4.464 -17.711 22.049 1.00 . A A . 45 VAL HB 1 1
10 19860 1 1 45 VAL HG11 H -5.179 -18.026 19.137 1.00 . A A . 45 VAL HG11 1 1
10 19861 1 1 45 VAL HG12 H -6.348 -17.744 20.428 1.00 . A A . 45 VAL HG12 1 1
10 19862 1 1 45 VAL HG13 H -5.123 -16.528 20.065 1.00 . A A . 45 VAL HG13 1 1
10 19863 1 1 45 VAL HG21 H -4.976 -19.843 22.396 1.00 . A A . 45 VAL HG21 1 1
10 19864 1 1 45 VAL HG22 H -5.643 -19.934 20.766 1.00 . A A . 45 VAL HG22 1 1
10 19865 1 1 45 VAL HG23 H -3.949 -20.334 21.048 1.00 . A A . 45 VAL HG23 1 1
10 19866 1 1 45 VAL N N -2.014 -18.837 21.521 1.00 . A A . 45 VAL N 1 1
10 19867 1 1 45 VAL O O -2.668 -16.078 19.415 1.00 . A A . 45 VAL O 1 1
10 19868 1 1 46 LEU C C -0.530 -14.434 20.636 1.00 . A A . 46 LEU C 1 1
10 19869 1 1 46 LEU CA C -1.689 -14.676 21.597 1.00 . A A . 46 LEU CA 1 1
10 19870 1 1 46 LEU CB C -1.293 -14.246 23.010 1.00 . A A . 46 LEU CB 1 1
10 19871 1 1 46 LEU CD1 C -1.436 -12.620 24.913 1.00 . A A . 46 LEU CD1 1 1
10 19872 1 1 46 LEU CD2 C -1.945 -11.863 22.584 1.00 . A A . 46 LEU CD2 1 1
10 19873 1 1 46 LEU CG C -2.020 -13.021 23.567 1.00 . A A . 46 LEU CG 1 1
10 19874 1 1 46 LEU H H -2.013 -16.601 22.416 1.00 . A A . 46 LEU H 1 1
10 19875 1 1 46 LEU HA H -2.537 -14.090 21.275 1.00 . A A . 46 LEU HA 1 1
10 19876 1 1 46 LEU HB2 H -1.485 -15.075 23.674 1.00 . A A . 46 LEU HB2 1 1
10 19877 1 1 46 LEU HB3 H -0.234 -14.029 23.005 1.00 . A A . 46 LEU HB3 1 1
10 19878 1 1 46 LEU HD11 H -1.138 -11.583 24.881 1.00 . A A . 46 LEU HD11 1 1
10 19879 1 1 46 LEU HD12 H -0.575 -13.235 25.129 1.00 . A A . 46 LEU HD12 1 1
10 19880 1 1 46 LEU HD13 H -2.180 -12.758 25.684 1.00 . A A . 46 LEU HD13 1 1
10 19881 1 1 46 LEU HD21 H -2.800 -11.894 21.925 1.00 . A A . 46 LEU HD21 1 1
10 19882 1 1 46 LEU HD22 H -1.038 -11.944 22.001 1.00 . A A . 46 LEU HD22 1 1
10 19883 1 1 46 LEU HD23 H -1.942 -10.929 23.126 1.00 . A A . 46 LEU HD23 1 1
10 19884 1 1 46 LEU HG H -3.063 -13.267 23.717 1.00 . A A . 46 LEU HG 1 1
10 19885 1 1 46 LEU N N -2.087 -16.080 21.589 1.00 . A A . 46 LEU N 1 1
10 19886 1 1 46 LEU O O -0.476 -13.408 19.956 1.00 . A A . 46 LEU O 1 1
10 19887 1 1 47 LEU C C 1.121 -15.154 18.244 1.00 . A A . 47 LEU C 1 1
10 19888 1 1 47 LEU CA C 1.554 -15.277 19.701 1.00 . A A . 47 LEU CA 1 1
10 19889 1 1 47 LEU CB C 2.466 -16.493 19.873 1.00 . A A . 47 LEU CB 1 1
10 19890 1 1 47 LEU CD1 C 3.908 -16.392 21.921 1.00 . A A . 47 LEU CD1 1 1
10 19891 1 1 47 LEU CD2 C 4.891 -17.112 19.737 1.00 . A A . 47 LEU CD2 1 1
10 19892 1 1 47 LEU CG C 3.869 -16.210 20.412 1.00 . A A . 47 LEU CG 1 1
10 19893 1 1 47 LEU H H 0.299 -16.180 21.147 1.00 . A A . 47 LEU H 1 1
10 19894 1 1 47 LEU HA H 2.099 -14.387 19.979 1.00 . A A . 47 LEU HA 1 1
10 19895 1 1 47 LEU HB2 H 1.982 -17.175 20.555 1.00 . A A . 47 LEU HB2 1 1
10 19896 1 1 47 LEU HB3 H 2.570 -16.966 18.907 1.00 . A A . 47 LEU HB3 1 1
10 19897 1 1 47 LEU HD11 H 3.813 -15.430 22.402 1.00 . A A . 47 LEU HD11 1 1
10 19898 1 1 47 LEU HD12 H 4.846 -16.845 22.204 1.00 . A A . 47 LEU HD12 1 1
10 19899 1 1 47 LEU HD13 H 3.093 -17.031 22.228 1.00 . A A . 47 LEU HD13 1 1
10 19900 1 1 47 LEU HD21 H 4.828 -18.105 20.158 1.00 . A A . 47 LEU HD21 1 1
10 19901 1 1 47 LEU HD22 H 5.883 -16.715 19.898 1.00 . A A . 47 LEU HD22 1 1
10 19902 1 1 47 LEU HD23 H 4.688 -17.157 18.677 1.00 . A A . 47 LEU HD23 1 1
10 19903 1 1 47 LEU HG H 4.131 -15.184 20.193 1.00 . A A . 47 LEU HG 1 1
10 19904 1 1 47 LEU N N 0.396 -15.385 20.582 1.00 . A A . 47 LEU N 1 1
10 19905 1 1 47 LEU O O 1.505 -14.213 17.549 1.00 . A A . 47 LEU O 1 1
10 19906 1 1 48 SER C C -0.927 -14.822 16.105 1.00 . A A . 48 SER C 1 1
10 19907 1 1 48 SER CA C -0.168 -16.109 16.413 1.00 . A A . 48 SER CA 1 1
10 19908 1 1 48 SER CB C -1.071 -17.319 16.168 1.00 . A A . 48 SER CB 1 1
10 19909 1 1 48 SER H H 0.046 -16.833 18.391 1.00 . A A . 48 SER H 1 1
10 19910 1 1 48 SER HA H 0.689 -16.172 15.759 1.00 . A A . 48 SER HA 1 1
10 19911 1 1 48 SER HB2 H -1.400 -17.717 17.116 1.00 . A A . 48 SER HB2 1 1
10 19912 1 1 48 SER HB3 H -1.930 -17.012 15.589 1.00 . A A . 48 SER HB3 1 1
10 19913 1 1 48 SER HG H -0.176 -18.024 14.575 1.00 . A A . 48 SER HG 1 1
10 19914 1 1 48 SER N N 0.317 -16.109 17.788 1.00 . A A . 48 SER N 1 1
10 19915 1 1 48 SER O O -0.962 -14.366 14.961 1.00 . A A . 48 SER O 1 1
10 19916 1 1 48 SER OG O -0.382 -18.334 15.459 1.00 . A A . 48 SER OG 1 1
10 19917 1 1 49 LEU C C -1.364 -11.801 16.889 1.00 . A A . 49 LEU C 1 1
10 19918 1 1 49 LEU CA C -2.295 -13.006 16.975 1.00 . A A . 49 LEU CA 1 1
10 19919 1 1 49 LEU CB C -3.269 -12.830 18.141 1.00 . A A . 49 LEU CB 1 1
10 19920 1 1 49 LEU CD1 C -5.136 -11.783 16.837 1.00 . A A . 49 LEU CD1 1 1
10 19921 1 1 49 LEU CD2 C -5.042 -11.507 19.321 1.00 . A A . 49 LEU CD2 1 1
10 19922 1 1 49 LEU CG C -4.224 -11.639 18.045 1.00 . A A . 49 LEU CG 1 1
10 19923 1 1 49 LEU H H -1.471 -14.651 18.021 1.00 . A A . 49 LEU H 1 1
10 19924 1 1 49 LEU HA H -2.856 -13.078 16.056 1.00 . A A . 49 LEU HA 1 1
10 19925 1 1 49 LEU HB2 H -3.865 -13.727 18.212 1.00 . A A . 49 LEU HB2 1 1
10 19926 1 1 49 LEU HB3 H -2.686 -12.715 19.044 1.00 . A A . 49 LEU HB3 1 1
10 19927 1 1 49 LEU HD11 H -5.946 -11.074 16.911 1.00 . A A . 49 LEU HD11 1 1
10 19928 1 1 49 LEU HD12 H -5.537 -12.786 16.806 1.00 . A A . 49 LEU HD12 1 1
10 19929 1 1 49 LEU HD13 H -4.572 -11.594 15.935 1.00 . A A . 49 LEU HD13 1 1
10 19930 1 1 49 LEU HD21 H -4.384 -11.550 20.176 1.00 . A A . 49 LEU HD21 1 1
10 19931 1 1 49 LEU HD22 H -5.757 -12.316 19.376 1.00 . A A . 49 LEU HD22 1 1
10 19932 1 1 49 LEU HD23 H -5.566 -10.563 19.316 1.00 . A A . 49 LEU HD23 1 1
10 19933 1 1 49 LEU HG H -3.647 -10.733 17.921 1.00 . A A . 49 LEU HG 1 1
10 19934 1 1 49 LEU N N -1.535 -14.241 17.134 1.00 . A A . 49 LEU N 1 1
10 19935 1 1 49 LEU O O -1.705 -10.780 16.291 1.00 . A A . 49 LEU O 1 1
10 19936 1 1 50 THR C C 1.581 -10.830 16.174 1.00 . A A . 50 THR C 1 1
10 19937 1 1 50 THR CA C 0.797 -10.849 17.481 1.00 . A A . 50 THR CA 1 1
10 19938 1 1 50 THR CB C 1.783 -10.977 18.657 1.00 . A A . 50 THR CB 1 1
10 19939 1 1 50 THR CG2 C 2.579 -9.694 18.838 1.00 . A A . 50 THR CG2 1 1
10 19940 1 1 50 THR H H 0.029 -12.764 17.951 1.00 . A A . 50 THR H 1 1
10 19941 1 1 50 THR HA H 0.266 -9.913 17.584 1.00 . A A . 50 THR HA 1 1
10 19942 1 1 50 THR HB H 2.471 -11.783 18.443 1.00 . A A . 50 THR HB 1 1
10 19943 1 1 50 THR HG1 H 1.566 -11.923 20.374 1.00 . A A . 50 THR HG1 1 1
10 19944 1 1 50 THR HG21 H 3.069 -9.706 19.801 1.00 . A A . 50 THR HG21 1 1
10 19945 1 1 50 THR HG22 H 1.913 -8.846 18.784 1.00 . A A . 50 THR HG22 1 1
10 19946 1 1 50 THR HG23 H 3.322 -9.618 18.058 1.00 . A A . 50 THR HG23 1 1
10 19947 1 1 50 THR N N -0.185 -11.926 17.490 1.00 . A A . 50 THR N 1 1
10 19948 1 1 50 THR O O 1.905 -9.765 15.648 1.00 . A A . 50 THR O 1 1
10 19949 1 1 50 THR OG1 O 1.072 -11.278 19.863 1.00 . A A . 50 THR OG1 1 1
10 19950 1 1 51 VAL C C 1.757 -11.772 13.209 1.00 . A A . 51 VAL C 1 1
10 19951 1 1 51 VAL CA C 2.628 -12.135 14.406 1.00 . A A . 51 VAL CA 1 1
10 19952 1 1 51 VAL CB C 3.176 -13.562 14.214 1.00 . A A . 51 VAL CB 1 1
10 19953 1 1 51 VAL CG1 C 4.149 -13.915 15.329 1.00 . A A . 51 VAL CG1 1 1
10 19954 1 1 51 VAL CG2 C 2.035 -14.567 14.153 1.00 . A A . 51 VAL CG2 1 1
10 19955 1 1 51 VAL H H 1.597 -12.829 16.119 1.00 . A A . 51 VAL H 1 1
10 19956 1 1 51 VAL HA H 3.465 -11.454 14.450 1.00 . A A . 51 VAL HA 1 1
10 19957 1 1 51 VAL HB H 3.709 -13.598 13.276 1.00 . A A . 51 VAL HB 1 1
10 19958 1 1 51 VAL HG11 H 3.931 -13.314 16.200 1.00 . A A . 51 VAL HG11 1 1
10 19959 1 1 51 VAL HG12 H 4.048 -14.961 15.577 1.00 . A A . 51 VAL HG12 1 1
10 19960 1 1 51 VAL HG13 H 5.159 -13.718 15.000 1.00 . A A . 51 VAL HG13 1 1
10 19961 1 1 51 VAL HG21 H 1.367 -14.403 14.986 1.00 . A A . 51 VAL HG21 1 1
10 19962 1 1 51 VAL HG22 H 1.493 -14.441 13.227 1.00 . A A . 51 VAL HG22 1 1
10 19963 1 1 51 VAL HG23 H 2.434 -15.569 14.203 1.00 . A A . 51 VAL HG23 1 1
10 19964 1 1 51 VAL N N 1.883 -12.015 15.654 1.00 . A A . 51 VAL N 1 1
10 19965 1 1 51 VAL O O 2.261 -11.365 12.162 1.00 . A A . 51 VAL O 1 1
10 19966 1 1 52 PHE C C -0.662 -10.100 12.147 1.00 . A A . 52 PHE C 1 1
10 19967 1 1 52 PHE CA C -0.496 -11.609 12.302 1.00 . A A . 52 PHE CA 1 1
10 19968 1 1 52 PHE CB C -1.854 -12.255 12.586 1.00 . A A . 52 PHE CB 1 1
10 19969 1 1 52 PHE CD1 C -3.253 -11.159 10.815 1.00 . A A . 52 PHE CD1 1 1
10 19970 1 1 52 PHE CD2 C -3.885 -10.873 13.096 1.00 . A A . 52 PHE CD2 1 1
10 19971 1 1 52 PHE CE1 C -4.326 -10.384 10.417 1.00 . A A . 52 PHE CE1 1 1
10 19972 1 1 52 PHE CE2 C -4.960 -10.098 12.704 1.00 . A A . 52 PHE CE2 1 1
10 19973 1 1 52 PHE CG C -3.021 -11.412 12.157 1.00 . A A . 52 PHE CG 1 1
10 19974 1 1 52 PHE CZ C -5.180 -9.852 11.363 1.00 . A A . 52 PHE CZ 1 1
10 19975 1 1 52 PHE H H 0.105 -12.249 14.229 1.00 . A A . 52 PHE H 1 1
10 19976 1 1 52 PHE HA H -0.100 -12.012 11.384 1.00 . A A . 52 PHE HA 1 1
10 19977 1 1 52 PHE HB2 H -1.913 -13.196 12.060 1.00 . A A . 52 PHE HB2 1 1
10 19978 1 1 52 PHE HB3 H -1.944 -12.435 13.647 1.00 . A A . 52 PHE HB3 1 1
10 19979 1 1 52 PHE HD1 H -2.584 -11.574 10.074 1.00 . A A . 52 PHE HD1 1 1
10 19980 1 1 52 PHE HD2 H -3.714 -11.064 14.146 1.00 . A A . 52 PHE HD2 1 1
10 19981 1 1 52 PHE HE1 H -4.495 -10.194 9.367 1.00 . A A . 52 PHE HE1 1 1
10 19982 1 1 52 PHE HE2 H -5.626 -9.683 13.446 1.00 . A A . 52 PHE HE2 1 1
10 19983 1 1 52 PHE HZ H -6.019 -9.247 11.054 1.00 . A A . 52 PHE HZ 1 1
10 19984 1 1 52 PHE N N 0.446 -11.921 13.371 1.00 . A A . 52 PHE N 1 1
10 19985 1 1 52 PHE O O -0.507 -9.556 11.052 1.00 . A A . 52 PHE O 1 1
10 19986 1 1 53 LEU C C 0.113 -7.271 12.802 1.00 . A A . 53 LEU C 1 1
10 19987 1 1 53 LEU CA C -1.165 -7.982 13.237 1.00 . A A . 53 LEU CA 1 1
10 19988 1 1 53 LEU CB C -1.589 -7.491 14.622 1.00 . A A . 53 LEU CB 1 1
10 19989 1 1 53 LEU CD1 C 0.179 -6.051 15.662 1.00 . A A . 53 LEU CD1 1 1
10 19990 1 1 53 LEU CD2 C -1.043 -7.729 17.057 1.00 . A A . 53 LEU CD2 1 1
10 19991 1 1 53 LEU CG C -0.483 -7.419 15.676 1.00 . A A . 53 LEU CG 1 1
10 19992 1 1 53 LEU H H -1.087 -9.916 14.091 1.00 . A A . 53 LEU H 1 1
10 19993 1 1 53 LEU HA H -1.947 -7.755 12.528 1.00 . A A . 53 LEU HA 1 1
10 19994 1 1 53 LEU HB2 H -2.002 -6.501 14.509 1.00 . A A . 53 LEU HB2 1 1
10 19995 1 1 53 LEU HB3 H -2.355 -8.160 14.989 1.00 . A A . 53 LEU HB3 1 1
10 19996 1 1 53 LEU HD11 H -0.551 -5.300 15.401 1.00 . A A . 53 LEU HD11 1 1
10 19997 1 1 53 LEU HD12 H 0.978 -6.045 14.935 1.00 . A A . 53 LEU HD12 1 1
10 19998 1 1 53 LEU HD13 H 0.583 -5.837 16.641 1.00 . A A . 53 LEU HD13 1 1
10 19999 1 1 53 LEU HD21 H -1.569 -6.865 17.434 1.00 . A A . 53 LEU HD21 1 1
10 20000 1 1 53 LEU HD22 H -0.232 -7.977 17.726 1.00 . A A . 53 LEU HD22 1 1
10 20001 1 1 53 LEU HD23 H -1.724 -8.565 16.990 1.00 . A A . 53 LEU HD23 1 1
10 20002 1 1 53 LEU HG H 0.272 -8.158 15.447 1.00 . A A . 53 LEU HG 1 1
10 20003 1 1 53 LEU N N -0.977 -9.429 13.249 1.00 . A A . 53 LEU N 1 1
10 20004 1 1 53 LEU O O 0.065 -6.249 12.117 1.00 . A A . 53 LEU O 1 1
10 20005 1 1 54 LEU C C 2.792 -7.324 11.349 1.00 . A A . 54 LEU C 1 1
10 20006 1 1 54 LEU CA C 2.547 -7.240 12.852 1.00 . A A . 54 LEU CA 1 1
10 20007 1 1 54 LEU CB C 3.670 -7.955 13.605 1.00 . A A . 54 LEU CB 1 1
10 20008 1 1 54 LEU CD1 C 4.951 -5.896 14.239 1.00 . A A . 54 LEU CD1 1 1
10 20009 1 1 54 LEU CD2 C 3.279 -6.863 15.827 1.00 . A A . 54 LEU CD2 1 1
10 20010 1 1 54 LEU CG C 4.311 -7.176 14.754 1.00 . A A . 54 LEU CG 1 1
10 20011 1 1 54 LEU H H 1.229 -8.634 13.746 1.00 . A A . 54 LEU H 1 1
10 20012 1 1 54 LEU HA H 2.533 -6.201 13.145 1.00 . A A . 54 LEU HA 1 1
10 20013 1 1 54 LEU HB2 H 3.265 -8.870 14.011 1.00 . A A . 54 LEU HB2 1 1
10 20014 1 1 54 LEU HB3 H 4.446 -8.193 12.891 1.00 . A A . 54 LEU HB3 1 1
10 20015 1 1 54 LEU HD11 H 5.309 -6.052 13.232 1.00 . A A . 54 LEU HD11 1 1
10 20016 1 1 54 LEU HD12 H 5.778 -5.625 14.877 1.00 . A A . 54 LEU HD12 1 1
10 20017 1 1 54 LEU HD13 H 4.219 -5.101 14.242 1.00 . A A . 54 LEU HD13 1 1
10 20018 1 1 54 LEU HD21 H 3.002 -5.821 15.768 1.00 . A A . 54 LEU HD21 1 1
10 20019 1 1 54 LEU HD22 H 3.699 -7.069 16.801 1.00 . A A . 54 LEU HD22 1 1
10 20020 1 1 54 LEU HD23 H 2.404 -7.478 15.675 1.00 . A A . 54 LEU HD23 1 1
10 20021 1 1 54 LEU HG H 5.088 -7.780 15.201 1.00 . A A . 54 LEU HG 1 1
10 20022 1 1 54 LEU N N 1.255 -7.820 13.202 1.00 . A A . 54 LEU N 1 1
10 20023 1 1 54 LEU O O 3.405 -6.434 10.758 1.00 . A A . 54 LEU O 1 1
10 20024 1 1 55 LEU C C 1.630 -7.603 8.511 1.00 . A A . 55 LEU C 1 1
10 20025 1 1 55 LEU CA C 2.473 -8.599 9.300 1.00 . A A . 55 LEU CA 1 1
10 20026 1 1 55 LEU CB C 2.086 -10.028 8.917 1.00 . A A . 55 LEU CB 1 1
10 20027 1 1 55 LEU CD1 C 2.535 -12.145 7.652 1.00 . A A . 55 LEU CD1 1 1
10 20028 1 1 55 LEU CD2 C 2.920 -9.931 6.555 1.00 . A A . 55 LEU CD2 1 1
10 20029 1 1 55 LEU CG C 2.967 -10.703 7.865 1.00 . A A . 55 LEU CG 1 1
10 20030 1 1 55 LEU H H 1.830 -9.074 11.259 1.00 . A A . 55 LEU H 1 1
10 20031 1 1 55 LEU HA H 3.514 -8.440 9.061 1.00 . A A . 55 LEU HA 1 1
10 20032 1 1 55 LEU HB2 H 2.119 -10.631 9.811 1.00 . A A . 55 LEU HB2 1 1
10 20033 1 1 55 LEU HB3 H 1.074 -10.006 8.537 1.00 . A A . 55 LEU HB3 1 1
10 20034 1 1 55 LEU HD11 H 3.359 -12.805 7.876 1.00 . A A . 55 LEU HD11 1 1
10 20035 1 1 55 LEU HD12 H 2.233 -12.282 6.624 1.00 . A A . 55 LEU HD12 1 1
10 20036 1 1 55 LEU HD13 H 1.703 -12.372 8.303 1.00 . A A . 55 LEU HD13 1 1
10 20037 1 1 55 LEU HD21 H 1.917 -9.568 6.387 1.00 . A A . 55 LEU HD21 1 1
10 20038 1 1 55 LEU HD22 H 3.207 -10.583 5.742 1.00 . A A . 55 LEU HD22 1 1
10 20039 1 1 55 LEU HD23 H 3.603 -9.096 6.605 1.00 . A A . 55 LEU HD23 1 1
10 20040 1 1 55 LEU HG H 3.991 -10.711 8.213 1.00 . A A . 55 LEU HG 1 1
10 20041 1 1 55 LEU N N 2.309 -8.399 10.736 1.00 . A A . 55 LEU N 1 1
10 20042 1 1 55 LEU O O 1.987 -7.217 7.397 1.00 . A A . 55 LEU O 1 1
10 20043 1 1 56 ILE C C 0.216 -4.832 8.456 1.00 . A A . 56 ILE C 1 1
10 20044 1 1 56 ILE CA C -0.381 -6.235 8.449 1.00 . A A . 56 ILE CA 1 1
10 20045 1 1 56 ILE CB C -1.759 -6.197 9.137 1.00 . A A . 56 ILE CB 1 1
10 20046 1 1 56 ILE CD1 C -2.617 -8.072 7.645 1.00 . A A . 56 ILE CD1 1 1
10 20047 1 1 56 ILE CG1 C -2.430 -7.570 9.060 1.00 . A A . 56 ILE CG1 1 1
10 20048 1 1 56 ILE CG2 C -2.640 -5.134 8.498 1.00 . A A . 56 ILE CG2 1 1
10 20049 1 1 56 ILE H H 0.280 -7.532 9.984 1.00 . A A . 56 ILE H 1 1
10 20050 1 1 56 ILE HA H -0.520 -6.550 7.425 1.00 . A A . 56 ILE HA 1 1
10 20051 1 1 56 ILE HB H -1.612 -5.933 10.173 1.00 . A A . 56 ILE HB 1 1
10 20052 1 1 56 ILE HD11 H -3.271 -8.932 7.652 1.00 . A A . 56 ILE HD11 1 1
10 20053 1 1 56 ILE HD12 H -3.052 -7.292 7.040 1.00 . A A . 56 ILE HD12 1 1
10 20054 1 1 56 ILE HD13 H -1.658 -8.354 7.234 1.00 . A A . 56 ILE HD13 1 1
10 20055 1 1 56 ILE HG12 H -1.825 -8.289 9.589 1.00 . A A . 56 ILE HG12 1 1
10 20056 1 1 56 ILE HG13 H -3.403 -7.513 9.524 1.00 . A A . 56 ILE HG13 1 1
10 20057 1 1 56 ILE HG21 H -2.484 -4.189 8.996 1.00 . A A . 56 ILE HG21 1 1
10 20058 1 1 56 ILE HG22 H -2.385 -5.035 7.453 1.00 . A A . 56 ILE HG22 1 1
10 20059 1 1 56 ILE HG23 H -3.677 -5.422 8.590 1.00 . A A . 56 ILE HG23 1 1
10 20060 1 1 56 ILE N N 0.511 -7.189 9.096 1.00 . A A . 56 ILE N 1 1
10 20061 1 1 56 ILE O O -0.056 -4.024 7.567 1.00 . A A . 56 ILE O 1 1
10 20062 1 1 57 THR C C 3.033 -3.229 8.898 1.00 . A A . 57 THR C 1 1
10 20063 1 1 57 THR CA C 1.673 -3.243 9.586 1.00 . A A . 57 THR CA 1 1
10 20064 1 1 57 THR CB C 1.852 -2.842 11.063 1.00 . A A . 57 THR CB 1 1
10 20065 1 1 57 THR CG2 C 0.532 -2.932 11.812 1.00 . A A . 57 THR CG2 1 1
10 20066 1 1 57 THR H H 1.214 -5.233 10.141 1.00 . A A . 57 THR H 1 1
10 20067 1 1 57 THR HA H 1.033 -2.513 9.112 1.00 . A A . 57 THR HA 1 1
10 20068 1 1 57 THR HB H 2.203 -1.820 11.102 1.00 . A A . 57 THR HB 1 1
10 20069 1 1 57 THR HG1 H 3.646 -3.213 11.793 1.00 . A A . 57 THR HG1 1 1
10 20070 1 1 57 THR HG21 H -0.146 -2.177 11.441 1.00 . A A . 57 THR HG21 1 1
10 20071 1 1 57 THR HG22 H 0.705 -2.774 12.866 1.00 . A A . 57 THR HG22 1 1
10 20072 1 1 57 THR HG23 H 0.099 -3.909 11.661 1.00 . A A . 57 THR HG23 1 1
10 20073 1 1 57 THR N N 1.035 -4.548 9.464 1.00 . A A . 57 THR N 1 1
10 20074 1 1 57 THR O O 3.403 -2.247 8.255 1.00 . A A . 57 THR O 1 1
10 20075 1 1 57 THR OG1 O 2.821 -3.692 11.687 1.00 . A A . 57 THR OG1 1 1
10 20076 1 1 58 GLU C C 5.010 -4.272 6.915 1.00 . A A . 58 GLU C 1 1
10 20077 1 1 58 GLU CA C 5.094 -4.436 8.430 1.00 . A A . 58 GLU CA 1 1
10 20078 1 1 58 GLU CB C 5.725 -5.787 8.773 1.00 . A A . 58 GLU CB 1 1
10 20079 1 1 58 GLU CD C 5.872 -8.255 8.255 1.00 . A A . 58 GLU CD 1 1
10 20080 1 1 58 GLU CG C 5.291 -6.914 7.851 1.00 . A A . 58 GLU CG 1 1
10 20081 1 1 58 GLU H H 3.424 -5.074 9.564 1.00 . A A . 58 GLU H 1 1
10 20082 1 1 58 GLU HA H 5.712 -3.648 8.831 1.00 . A A . 58 GLU HA 1 1
10 20083 1 1 58 GLU HB2 H 6.800 -5.694 8.713 1.00 . A A . 58 GLU HB2 1 1
10 20084 1 1 58 GLU HB3 H 5.452 -6.051 9.784 1.00 . A A . 58 GLU HB3 1 1
10 20085 1 1 58 GLU HG2 H 4.213 -6.984 7.873 1.00 . A A . 58 GLU HG2 1 1
10 20086 1 1 58 GLU HG3 H 5.615 -6.685 6.847 1.00 . A A . 58 GLU HG3 1 1
10 20087 1 1 58 GLU N N 3.773 -4.324 9.038 1.00 . A A . 58 GLU N 1 1
10 20088 1 1 58 GLU O O 5.949 -3.792 6.279 1.00 . A A . 58 GLU O 1 1
10 20089 1 1 58 GLU OE1 O 6.087 -8.466 9.467 1.00 . A A . 58 GLU OE1 1 1
10 20090 1 1 58 GLU OE2 O 6.111 -9.092 7.361 1.00 . A A . 58 GLU OE2 1 1
10 20091 1 1 59 ILE C C 3.402 -3.128 4.490 1.00 . A A . 59 ILE C 1 1
10 20092 1 1 59 ILE CA C 3.672 -4.570 4.904 1.00 . A A . 59 ILE CA 1 1
10 20093 1 1 59 ILE CB C 2.501 -5.455 4.440 1.00 . A A . 59 ILE CB 1 1
10 20094 1 1 59 ILE CD1 C -0.016 -5.767 4.656 1.00 . A A . 59 ILE CD1 1 1
10 20095 1 1 59 ILE CG1 C 1.221 -5.081 5.191 1.00 . A A . 59 ILE CG1 1 1
10 20096 1 1 59 ILE CG2 C 2.832 -6.925 4.647 1.00 . A A . 59 ILE CG2 1 1
10 20097 1 1 59 ILE H H 3.167 -5.047 6.903 1.00 . A A . 59 ILE H 1 1
10 20098 1 1 59 ILE HA H 4.572 -4.912 4.414 1.00 . A A . 59 ILE HA 1 1
10 20099 1 1 59 ILE HB H 2.351 -5.290 3.384 1.00 . A A . 59 ILE HB 1 1
10 20100 1 1 59 ILE HD11 H -0.161 -6.704 5.174 1.00 . A A . 59 ILE HD11 1 1
10 20101 1 1 59 ILE HD12 H -0.876 -5.132 4.811 1.00 . A A . 59 ILE HD12 1 1
10 20102 1 1 59 ILE HD13 H 0.106 -5.956 3.599 1.00 . A A . 59 ILE HD13 1 1
10 20103 1 1 59 ILE HG12 H 1.328 -5.352 6.229 1.00 . A A . 59 ILE HG12 1 1
10 20104 1 1 59 ILE HG13 H 1.068 -4.013 5.116 1.00 . A A . 59 ILE HG13 1 1
10 20105 1 1 59 ILE HG21 H 3.441 -7.276 3.826 1.00 . A A . 59 ILE HG21 1 1
10 20106 1 1 59 ILE HG22 H 3.374 -7.044 5.573 1.00 . A A . 59 ILE HG22 1 1
10 20107 1 1 59 ILE HG23 H 1.918 -7.498 4.688 1.00 . A A . 59 ILE HG23 1 1
10 20108 1 1 59 ILE N N 3.879 -4.673 6.344 1.00 . A A . 59 ILE N 1 1
10 20109 1 1 59 ILE O O 3.482 -2.786 3.309 1.00 . A A . 59 ILE O 1 1
10 20110 1 1 60 ILE C C 1.764 -0.724 4.101 1.00 . A A . 60 ILE C 1 1
10 20111 1 1 60 ILE CA C 2.805 -0.881 5.204 1.00 . A A . 60 ILE CA 1 1
10 20112 1 1 60 ILE CB C 4.082 -0.119 4.801 1.00 . A A . 60 ILE CB 1 1
10 20113 1 1 60 ILE CD1 C 6.380 -1.133 5.213 1.00 . A A . 60 ILE CD1 1 1
10 20114 1 1 60 ILE CG1 C 5.203 -0.391 5.806 1.00 . A A . 60 ILE CG1 1 1
10 20115 1 1 60 ILE CG2 C 3.800 1.373 4.704 1.00 . A A . 60 ILE CG2 1 1
10 20116 1 1 60 ILE H H 3.037 -2.619 6.388 1.00 . A A . 60 ILE H 1 1
10 20117 1 1 60 ILE HA H 2.420 -0.442 6.113 1.00 . A A . 60 ILE HA 1 1
10 20118 1 1 60 ILE HB H 4.389 -0.467 3.827 1.00 . A A . 60 ILE HB 1 1
10 20119 1 1 60 ILE HD11 H 6.025 -1.997 4.671 1.00 . A A . 60 ILE HD11 1 1
10 20120 1 1 60 ILE HD12 H 6.916 -0.480 4.540 1.00 . A A . 60 ILE HD12 1 1
10 20121 1 1 60 ILE HD13 H 7.041 -1.453 6.006 1.00 . A A . 60 ILE HD13 1 1
10 20122 1 1 60 ILE HG12 H 5.565 0.548 6.195 1.00 . A A . 60 ILE HG12 1 1
10 20123 1 1 60 ILE HG13 H 4.811 -0.985 6.619 1.00 . A A . 60 ILE HG13 1 1
10 20124 1 1 60 ILE HG21 H 4.345 1.788 3.869 1.00 . A A . 60 ILE HG21 1 1
10 20125 1 1 60 ILE HG22 H 2.742 1.530 4.557 1.00 . A A . 60 ILE HG22 1 1
10 20126 1 1 60 ILE HG23 H 4.114 1.859 5.615 1.00 . A A . 60 ILE HG23 1 1
10 20127 1 1 60 ILE N N 3.084 -2.287 5.468 1.00 . A A . 60 ILE N 1 1
10 20128 1 1 60 ILE O O 2.079 -0.391 2.959 1.00 . A A . 60 ILE O 1 1
10 20129 1 1 61 PRO C C -0.906 0.587 3.107 1.00 . A A . 61 PRO C 1 1
10 20130 1 1 61 PRO CA C -0.623 -0.858 3.504 1.00 . A A . 61 PRO CA 1 1
10 20131 1 1 61 PRO CB C -1.806 -1.440 4.282 1.00 . A A . 61 PRO CB 1 1
10 20132 1 1 61 PRO CD C 0.043 -1.368 5.794 1.00 . A A . 61 PRO CD 1 1
10 20133 1 1 61 PRO CG C -1.453 -1.240 5.715 1.00 . A A . 61 PRO CG 1 1
10 20134 1 1 61 PRO HA H -0.449 -1.447 2.616 1.00 . A A . 61 PRO HA 1 1
10 20135 1 1 61 PRO HB2 H -2.710 -0.907 4.019 1.00 . A A . 61 PRO HB2 1 1
10 20136 1 1 61 PRO HB3 H -1.917 -2.487 4.045 1.00 . A A . 61 PRO HB3 1 1
10 20137 1 1 61 PRO HD2 H 0.440 -0.703 6.547 1.00 . A A . 61 PRO HD2 1 1
10 20138 1 1 61 PRO HD3 H 0.324 -2.390 6.005 1.00 . A A . 61 PRO HD3 1 1
10 20139 1 1 61 PRO HG2 H -1.762 -0.258 6.036 1.00 . A A . 61 PRO HG2 1 1
10 20140 1 1 61 PRO HG3 H -1.926 -2.001 6.319 1.00 . A A . 61 PRO HG3 1 1
10 20141 1 1 61 PRO N N 0.492 -0.967 4.450 1.00 . A A . 61 PRO N 1 1
10 20142 1 1 61 PRO O O -1.327 0.860 1.983 1.00 . A A . 61 PRO O 1 1
10 20143 1 1 62 SER C C -2.362 3.179 3.416 1.00 . A A . 62 SER C 1 1
10 20144 1 1 62 SER CA C -0.903 2.926 3.782 1.00 . A A . 62 SER CA 1 1
10 20145 1 1 62 SER CB C 0.010 3.422 2.660 1.00 . A A . 62 SER CB 1 1
10 20146 1 1 62 SER H H -0.335 1.228 4.912 1.00 . A A . 62 SER H 1 1
10 20147 1 1 62 SER HA H -0.673 3.466 4.688 1.00 . A A . 62 SER HA 1 1
10 20148 1 1 62 SER HB2 H -0.448 3.209 1.706 1.00 . A A . 62 SER HB2 1 1
10 20149 1 1 62 SER HB3 H 0.153 4.488 2.760 1.00 . A A . 62 SER HB3 1 1
10 20150 1 1 62 SER HG H 1.208 1.908 2.326 1.00 . A A . 62 SER HG 1 1
10 20151 1 1 62 SER N N -0.671 1.508 4.035 1.00 . A A . 62 SER N 1 1
10 20152 1 1 62 SER O O -2.730 3.176 2.240 1.00 . A A . 62 SER O 1 1
10 20153 1 1 62 SER OG O 1.275 2.784 2.712 1.00 . A A . 62 SER OG 1 1
10 20154 1 1 63 THR C C -5.120 4.744 5.154 1.00 . A A . 63 THR C 1 1
10 20155 1 1 63 THR CA C -4.611 3.654 4.218 1.00 . A A . 63 THR CA 1 1
10 20156 1 1 63 THR CB C -5.448 2.379 4.429 1.00 . A A . 63 THR CB 1 1
10 20157 1 1 63 THR CG2 C -5.028 1.661 5.703 1.00 . A A . 63 THR CG2 1 1
10 20158 1 1 63 THR H H -2.839 3.390 5.346 1.00 . A A . 63 THR H 1 1
10 20159 1 1 63 THR HA H -4.741 3.981 3.196 1.00 . A A . 63 THR HA 1 1
10 20160 1 1 63 THR HB H -5.286 1.717 3.591 1.00 . A A . 63 THR HB 1 1
10 20161 1 1 63 THR HG1 H -7.030 3.422 3.882 1.00 . A A . 63 THR HG1 1 1
10 20162 1 1 63 THR HG21 H -4.880 2.384 6.492 1.00 . A A . 63 THR HG21 1 1
10 20163 1 1 63 THR HG22 H -4.107 1.125 5.527 1.00 . A A . 63 THR HG22 1 1
10 20164 1 1 63 THR HG23 H -5.800 0.965 5.994 1.00 . A A . 63 THR HG23 1 1
10 20165 1 1 63 THR N N -3.192 3.400 4.431 1.00 . A A . 63 THR N 1 1
10 20166 1 1 63 THR O O -4.913 4.682 6.366 1.00 . A A . 63 THR O 1 1
10 20167 1 1 63 THR OG1 O -6.839 2.712 4.500 1.00 . A A . 63 THR OG1 1 1
10 20168 1 1 64 SER C C -7.519 6.393 6.204 1.00 . A A . 64 SER C 1 1
10 20169 1 1 64 SER CA C -6.326 6.848 5.369 1.00 . A A . 64 SER CA 1 1
10 20170 1 1 64 SER CB C -6.742 7.998 4.449 1.00 . A A . 64 SER CB 1 1
10 20171 1 1 64 SER H H -5.921 5.735 3.613 1.00 . A A . 64 SER H 1 1
10 20172 1 1 64 SER HA H -5.547 7.193 6.032 1.00 . A A . 64 SER HA 1 1
10 20173 1 1 64 SER HB2 H -6.856 7.627 3.442 1.00 . A A . 64 SER HB2 1 1
10 20174 1 1 64 SER HB3 H -7.681 8.407 4.792 1.00 . A A . 64 SER HB3 1 1
10 20175 1 1 64 SER HG H -6.192 9.869 4.262 1.00 . A A . 64 SER HG 1 1
10 20176 1 1 64 SER N N -5.789 5.742 4.585 1.00 . A A . 64 SER N 1 1
10 20177 1 1 64 SER O O -8.068 5.313 5.985 1.00 . A A . 64 SER O 1 1
10 20178 1 1 64 SER OG O -5.768 9.028 4.449 1.00 . A A . 64 SER OG 1 1
10 20179 1 1 65 SER C C -10.365 7.170 7.326 1.00 . A A . 65 SER C 1 1
10 20180 1 1 65 SER CA C -9.039 6.908 8.034 1.00 . A A . 65 SER CA 1 1
10 20181 1 1 65 SER CB C -8.963 7.732 9.321 1.00 . A A . 65 SER CB 1 1
10 20182 1 1 65 SER H H -7.436 8.071 7.287 1.00 . A A . 65 SER H 1 1
10 20183 1 1 65 SER HA H -8.980 5.859 8.284 1.00 . A A . 65 SER HA 1 1
10 20184 1 1 65 SER HB2 H -9.912 8.215 9.492 1.00 . A A . 65 SER HB2 1 1
10 20185 1 1 65 SER HB3 H -8.737 7.078 10.150 1.00 . A A . 65 SER HB3 1 1
10 20186 1 1 65 SER HG H -7.892 9.192 10.068 1.00 . A A . 65 SER HG 1 1
10 20187 1 1 65 SER N N -7.914 7.225 7.162 1.00 . A A . 65 SER N 1 1
10 20188 1 1 65 SER O O -11.432 6.823 7.833 1.00 . A A . 65 SER O 1 1
10 20189 1 1 65 SER OG O -7.955 8.723 9.232 1.00 . A A . 65 SER OG 1 1
10 20190 1 1 66 VAL C C -11.889 6.915 4.497 1.00 . A A . 66 VAL C 1 1
10 20191 1 1 66 VAL CA C -11.483 8.096 5.372 1.00 . A A . 66 VAL CA 1 1
10 20192 1 1 66 VAL CB C -11.265 9.332 4.479 1.00 . A A . 66 VAL CB 1 1
10 20193 1 1 66 VAL CG1 C -11.018 10.568 5.329 1.00 . A A . 66 VAL CG1 1 1
10 20194 1 1 66 VAL CG2 C -10.111 9.096 3.516 1.00 . A A . 66 VAL CG2 1 1
10 20195 1 1 66 VAL H H -9.411 8.038 5.799 1.00 . A A . 66 VAL H 1 1
10 20196 1 1 66 VAL HA H -12.285 8.313 6.062 1.00 . A A . 66 VAL HA 1 1
10 20197 1 1 66 VAL HB H -12.162 9.494 3.899 1.00 . A A . 66 VAL HB 1 1
10 20198 1 1 66 VAL HG11 H -9.980 10.597 5.628 1.00 . A A . 66 VAL HG11 1 1
10 20199 1 1 66 VAL HG12 H -11.254 11.453 4.756 1.00 . A A . 66 VAL HG12 1 1
10 20200 1 1 66 VAL HG13 H -11.643 10.531 6.209 1.00 . A A . 66 VAL HG13 1 1
10 20201 1 1 66 VAL HG21 H -10.495 8.997 2.512 1.00 . A A . 66 VAL HG21 1 1
10 20202 1 1 66 VAL HG22 H -9.430 9.934 3.559 1.00 . A A . 66 VAL HG22 1 1
10 20203 1 1 66 VAL HG23 H -9.589 8.193 3.794 1.00 . A A . 66 VAL HG23 1 1
10 20204 1 1 66 VAL N N -10.290 7.786 6.151 1.00 . A A . 66 VAL N 1 1
10 20205 1 1 66 VAL O O -13.032 6.826 4.048 1.00 . A A . 66 VAL O 1 1
10 20206 1 1 67 SER C C -11.263 3.573 4.290 1.00 . A A . 67 SER C 1 1
10 20207 1 1 67 SER CA C -11.203 4.835 3.434 1.00 . A A . 67 SER CA 1 1
10 20208 1 1 67 SER CB C -10.120 4.689 2.364 1.00 . A A . 67 SER CB 1 1
10 20209 1 1 67 SER H H -10.053 6.137 4.644 1.00 . A A . 67 SER H 1 1
10 20210 1 1 67 SER HA H -12.159 4.973 2.950 1.00 . A A . 67 SER HA 1 1
10 20211 1 1 67 SER HB2 H -9.249 5.255 2.657 1.00 . A A . 67 SER HB2 1 1
10 20212 1 1 67 SER HB3 H -9.855 3.646 2.265 1.00 . A A . 67 SER HB3 1 1
10 20213 1 1 67 SER HG H -10.980 6.029 1.223 1.00 . A A . 67 SER HG 1 1
10 20214 1 1 67 SER N N -10.945 6.010 4.258 1.00 . A A . 67 SER N 1 1
10 20215 1 1 67 SER O O -10.772 3.534 5.418 1.00 . A A . 67 SER O 1 1
10 20216 1 1 67 SER OG O -10.575 5.166 1.109 1.00 . A A . 67 SER OG 1 1
10 20217 1 1 68 PRO C C -10.684 0.505 4.581 1.00 . A A . 68 PRO C 1 1
10 20218 1 1 68 PRO CA C -12.017 1.232 4.435 1.00 . A A . 68 PRO CA 1 1
10 20219 1 1 68 PRO CB C -12.963 0.439 3.530 1.00 . A A . 68 PRO CB 1 1
10 20220 1 1 68 PRO CD C -12.486 2.491 2.400 1.00 . A A . 68 PRO CD 1 1
10 20221 1 1 68 PRO CG C -12.778 1.033 2.176 1.00 . A A . 68 PRO CG 1 1
10 20222 1 1 68 PRO HA H -12.467 1.355 5.410 1.00 . A A . 68 PRO HA 1 1
10 20223 1 1 68 PRO HB2 H -12.687 -0.606 3.545 1.00 . A A . 68 PRO HB2 1 1
10 20224 1 1 68 PRO HB3 H -13.979 0.554 3.876 1.00 . A A . 68 PRO HB3 1 1
10 20225 1 1 68 PRO HD2 H -11.794 2.856 1.656 1.00 . A A . 68 PRO HD2 1 1
10 20226 1 1 68 PRO HD3 H -13.400 3.066 2.381 1.00 . A A . 68 PRO HD3 1 1
10 20227 1 1 68 PRO HG2 H -11.948 0.557 1.677 1.00 . A A . 68 PRO HG2 1 1
10 20228 1 1 68 PRO HG3 H -13.682 0.916 1.598 1.00 . A A . 68 PRO HG3 1 1
10 20229 1 1 68 PRO N N -11.878 2.516 3.741 1.00 . A A . 68 PRO N 1 1
10 20230 1 1 68 PRO O O -9.728 0.793 3.862 1.00 . A A . 68 PRO O 1 1
10 20231 1 1 69 SER C C -9.646 -2.273 6.821 1.00 . A A . 69 SER C 1 1
10 20232 1 1 69 SER CA C -9.412 -1.205 5.757 1.00 . A A . 69 SER CA 1 1
10 20233 1 1 69 SER CB C -8.277 -0.276 6.191 1.00 . A A . 69 SER CB 1 1
10 20234 1 1 69 SER H H -11.426 -0.622 6.057 1.00 . A A . 69 SER H 1 1
10 20235 1 1 69 SER HA H -9.136 -1.689 4.832 1.00 . A A . 69 SER HA 1 1
10 20236 1 1 69 SER HB2 H -7.612 -0.809 6.854 1.00 . A A . 69 SER HB2 1 1
10 20237 1 1 69 SER HB3 H -7.730 0.051 5.319 1.00 . A A . 69 SER HB3 1 1
10 20238 1 1 69 SER HG H -8.925 0.647 7.793 1.00 . A A . 69 SER HG 1 1
10 20239 1 1 69 SER N N -10.629 -0.439 5.515 1.00 . A A . 69 SER N 1 1
10 20240 1 1 69 SER O O -10.699 -2.312 7.457 1.00 . A A . 69 SER O 1 1
10 20241 1 1 69 SER OG O -8.780 0.862 6.869 1.00 . A A . 69 SER OG 1 1
10 20242 1 1 70 ILE C C -8.593 -3.663 9.412 1.00 . A A . 70 ILE C 1 1
10 20243 1 1 70 ILE CA C -8.751 -4.207 7.996 1.00 . A A . 70 ILE CA 1 1
10 20244 1 1 70 ILE CB C -7.687 -5.294 7.754 1.00 . A A . 70 ILE CB 1 1
10 20245 1 1 70 ILE CD1 C -7.206 -7.770 8.096 1.00 . A A . 70 ILE CD1 1 1
10 20246 1 1 70 ILE CG1 C -8.084 -6.593 8.458 1.00 . A A . 70 ILE CG1 1 1
10 20247 1 1 70 ILE CG2 C -6.325 -4.818 8.237 1.00 . A A . 70 ILE CG2 1 1
10 20248 1 1 70 ILE H H -7.840 -3.056 6.471 1.00 . A A . 70 ILE H 1 1
10 20249 1 1 70 ILE HA H -9.727 -4.660 7.902 1.00 . A A . 70 ILE HA 1 1
10 20250 1 1 70 ILE HB H -7.623 -5.474 6.692 1.00 . A A . 70 ILE HB 1 1
10 20251 1 1 70 ILE HD11 H -7.262 -8.515 8.876 1.00 . A A . 70 ILE HD11 1 1
10 20252 1 1 70 ILE HD12 H -7.541 -8.197 7.164 1.00 . A A . 70 ILE HD12 1 1
10 20253 1 1 70 ILE HD13 H -6.183 -7.436 7.992 1.00 . A A . 70 ILE HD13 1 1
10 20254 1 1 70 ILE HG12 H -8.023 -6.450 9.526 1.00 . A A . 70 ILE HG12 1 1
10 20255 1 1 70 ILE HG13 H -9.101 -6.842 8.191 1.00 . A A . 70 ILE HG13 1 1
10 20256 1 1 70 ILE HG21 H -6.321 -4.776 9.317 1.00 . A A . 70 ILE HG21 1 1
10 20257 1 1 70 ILE HG22 H -5.564 -5.507 7.902 1.00 . A A . 70 ILE HG22 1 1
10 20258 1 1 70 ILE HG23 H -6.123 -3.836 7.838 1.00 . A A . 70 ILE HG23 1 1
10 20259 1 1 70 ILE N N -8.655 -3.139 7.009 1.00 . A A . 70 ILE N 1 1
10 20260 1 1 70 ILE O O -8.896 -4.347 10.388 1.00 . A A . 70 ILE O 1 1
10 20261 1 1 71 GLY C C -9.178 -1.874 11.673 1.00 . A A . 71 GLY C 1 1
10 20262 1 1 71 GLY CA C -7.930 -1.809 10.815 1.00 . A A . 71 GLY CA 1 1
10 20263 1 1 71 GLY H H -7.893 -1.927 8.702 1.00 . A A . 71 GLY H 1 1
10 20264 1 1 71 GLY HA2 H -7.126 -2.315 11.329 1.00 . A A . 71 GLY HA2 1 1
10 20265 1 1 71 GLY HA3 H -7.659 -0.773 10.674 1.00 . A A . 71 GLY HA3 1 1
10 20266 1 1 71 GLY N N -8.118 -2.425 9.515 1.00 . A A . 71 GLY N 1 1
10 20267 1 1 71 GLY O O -9.093 -1.995 12.895 1.00 . A A . 71 GLY O 1 1
10 20268 1 1 72 GLU C C -11.926 -3.262 12.201 1.00 . A A . 72 GLU C 1 1
10 20269 1 1 72 GLU CA C -11.611 -1.840 11.747 1.00 . A A . 72 GLU CA 1 1
10 20270 1 1 72 GLU CB C -12.740 -1.314 10.859 1.00 . A A . 72 GLU CB 1 1
10 20271 1 1 72 GLU CD C -13.441 0.435 9.176 1.00 . A A . 72 GLU CD 1 1
10 20272 1 1 72 GLU CG C -12.465 0.062 10.275 1.00 . A A . 72 GLU CG 1 1
10 20273 1 1 72 GLU H H -10.343 -1.697 10.057 1.00 . A A . 72 GLU H 1 1
10 20274 1 1 72 GLU HA H -11.525 -1.208 12.618 1.00 . A A . 72 GLU HA 1 1
10 20275 1 1 72 GLU HB2 H -12.893 -2.005 10.044 1.00 . A A . 72 GLU HB2 1 1
10 20276 1 1 72 GLU HB3 H -13.646 -1.258 11.445 1.00 . A A . 72 GLU HB3 1 1
10 20277 1 1 72 GLU HG2 H -12.538 0.795 11.064 1.00 . A A . 72 GLU HG2 1 1
10 20278 1 1 72 GLU HG3 H -11.465 0.072 9.867 1.00 . A A . 72 GLU HG3 1 1
10 20279 1 1 72 GLU N N -10.340 -1.792 11.033 1.00 . A A . 72 GLU N 1 1
10 20280 1 1 72 GLU O O -12.600 -3.468 13.211 1.00 . A A . 72 GLU O 1 1
10 20281 1 1 72 GLU OE1 O -14.253 -0.429 8.784 1.00 . A A . 72 GLU OE1 1 1
10 20282 1 1 72 GLU OE2 O -13.393 1.592 8.709 1.00 . A A . 72 GLU OE2 1 1
10 20283 1 1 73 TYR C C -10.754 -6.099 12.905 1.00 . A A . 73 TYR C 1 1
10 20284 1 1 73 TYR CA C -11.666 -5.643 11.771 1.00 . A A . 73 TYR CA 1 1
10 20285 1 1 73 TYR CB C -11.438 -6.516 10.536 1.00 . A A . 73 TYR CB 1 1
10 20286 1 1 73 TYR CD1 C -12.342 -8.746 11.303 1.00 . A A . 73 TYR CD1 1 1
10 20287 1 1 73 TYR CD2 C -10.038 -8.610 10.708 1.00 . A A . 73 TYR CD2 1 1
10 20288 1 1 73 TYR CE1 C -12.192 -10.088 11.597 1.00 . A A . 73 TYR CE1 1 1
10 20289 1 1 73 TYR CE2 C -9.879 -9.952 10.998 1.00 . A A . 73 TYR CE2 1 1
10 20290 1 1 73 TYR CG C -11.270 -7.984 10.855 1.00 . A A . 73 TYR CG 1 1
10 20291 1 1 73 TYR CZ C -10.959 -10.686 11.442 1.00 . A A . 73 TYR CZ 1 1
10 20292 1 1 73 TYR H H -10.905 -4.013 10.656 1.00 . A A . 73 TYR H 1 1
10 20293 1 1 73 TYR HA H -12.694 -5.745 12.087 1.00 . A A . 73 TYR HA 1 1
10 20294 1 1 73 TYR HB2 H -12.283 -6.417 9.872 1.00 . A A . 73 TYR HB2 1 1
10 20295 1 1 73 TYR HB3 H -10.546 -6.182 10.027 1.00 . A A . 73 TYR HB3 1 1
10 20296 1 1 73 TYR HD1 H -13.307 -8.274 11.422 1.00 . A A . 73 TYR HD1 1 1
10 20297 1 1 73 TYR HD2 H -9.194 -8.033 10.359 1.00 . A A . 73 TYR HD2 1 1
10 20298 1 1 73 TYR HE1 H -13.037 -10.663 11.944 1.00 . A A . 73 TYR HE1 1 1
10 20299 1 1 73 TYR HE2 H -8.914 -10.421 10.877 1.00 . A A . 73 TYR HE2 1 1
10 20300 1 1 73 TYR HH H -11.363 -12.542 11.148 1.00 . A A . 73 TYR HH 1 1
10 20301 1 1 73 TYR N N -11.435 -4.240 11.448 1.00 . A A . 73 TYR N 1 1
10 20302 1 1 73 TYR O O -11.204 -6.726 13.866 1.00 . A A . 73 TYR O 1 1
10 20303 1 1 73 TYR OH O -10.806 -12.022 11.732 1.00 . A A . 73 TYR OH 1 1
10 20304 1 1 74 LEU C C -8.900 -5.624 15.174 1.00 . A A . 74 LEU C 1 1
10 20305 1 1 74 LEU CA C -8.492 -6.155 13.803 1.00 . A A . 74 LEU CA 1 1
10 20306 1 1 74 LEU CB C -7.108 -5.622 13.428 1.00 . A A . 74 LEU CB 1 1
10 20307 1 1 74 LEU CD1 C -5.177 -6.167 11.926 1.00 . A A . 74 LEU CD1 1 1
10 20308 1 1 74 LEU CD2 C -5.226 -7.051 14.265 1.00 . A A . 74 LEU CD2 1 1
10 20309 1 1 74 LEU CG C -6.064 -6.674 13.052 1.00 . A A . 74 LEU CG 1 1
10 20310 1 1 74 LEU H H -9.172 -5.280 12.000 1.00 . A A . 74 LEU H 1 1
10 20311 1 1 74 LEU HA H -8.455 -7.233 13.845 1.00 . A A . 74 LEU HA 1 1
10 20312 1 1 74 LEU HB2 H -7.227 -4.959 12.586 1.00 . A A . 74 LEU HB2 1 1
10 20313 1 1 74 LEU HB3 H -6.729 -5.065 14.273 1.00 . A A . 74 LEU HB3 1 1
10 20314 1 1 74 LEU HD11 H -5.671 -6.327 10.979 1.00 . A A . 74 LEU HD11 1 1
10 20315 1 1 74 LEU HD12 H -4.239 -6.702 11.938 1.00 . A A . 74 LEU HD12 1 1
10 20316 1 1 74 LEU HD13 H -4.991 -5.112 12.062 1.00 . A A . 74 LEU HD13 1 1
10 20317 1 1 74 LEU HD21 H -4.449 -7.738 13.966 1.00 . A A . 74 LEU HD21 1 1
10 20318 1 1 74 LEU HD22 H -5.856 -7.520 15.007 1.00 . A A . 74 LEU HD22 1 1
10 20319 1 1 74 LEU HD23 H -4.778 -6.161 14.684 1.00 . A A . 74 LEU HD23 1 1
10 20320 1 1 74 LEU HG H -6.568 -7.565 12.704 1.00 . A A . 74 LEU HG 1 1
10 20321 1 1 74 LEU N N -9.470 -5.780 12.788 1.00 . A A . 74 LEU N 1 1
10 20322 1 1 74 LEU O O -8.673 -6.273 16.196 1.00 . A A . 74 LEU O 1 1
10 20323 1 1 75 LEU C C -11.212 -4.495 16.956 1.00 . A A . 75 LEU C 1 1
10 20324 1 1 75 LEU CA C -9.946 -3.823 16.434 1.00 . A A . 75 LEU CA 1 1
10 20325 1 1 75 LEU CB C -10.198 -2.329 16.224 1.00 . A A . 75 LEU CB 1 1
10 20326 1 1 75 LEU CD1 C -7.822 -1.562 15.998 1.00 . A A . 75 LEU CD1 1 1
10 20327 1 1 75 LEU CD2 C -9.596 0.060 16.689 1.00 . A A . 75 LEU CD2 1 1
10 20328 1 1 75 LEU CG C -9.123 -1.385 16.764 1.00 . A A . 75 LEU CG 1 1
10 20329 1 1 75 LEU H H -9.657 -3.971 14.343 1.00 . A A . 75 LEU H 1 1
10 20330 1 1 75 LEU HA H -9.159 -3.948 17.163 1.00 . A A . 75 LEU HA 1 1
10 20331 1 1 75 LEU HB2 H -10.287 -2.155 15.162 1.00 . A A . 75 LEU HB2 1 1
10 20332 1 1 75 LEU HB3 H -11.132 -2.080 16.707 1.00 . A A . 75 LEU HB3 1 1
10 20333 1 1 75 LEU HD11 H -7.998 -1.397 14.946 1.00 . A A . 75 LEU HD11 1 1
10 20334 1 1 75 LEU HD12 H -7.450 -2.565 16.148 1.00 . A A . 75 LEU HD12 1 1
10 20335 1 1 75 LEU HD13 H -7.092 -0.851 16.358 1.00 . A A . 75 LEU HD13 1 1
10 20336 1 1 75 LEU HD21 H -10.636 0.113 16.973 1.00 . A A . 75 LEU HD21 1 1
10 20337 1 1 75 LEU HD22 H -9.480 0.424 15.678 1.00 . A A . 75 LEU HD22 1 1
10 20338 1 1 75 LEU HD23 H -9.007 0.667 17.360 1.00 . A A . 75 LEU HD23 1 1
10 20339 1 1 75 LEU HG H -8.934 -1.622 17.802 1.00 . A A . 75 LEU HG 1 1
10 20340 1 1 75 LEU N N -9.504 -4.441 15.189 1.00 . A A . 75 LEU N 1 1
10 20341 1 1 75 LEU O O -11.297 -4.856 18.130 1.00 . A A . 75 LEU O 1 1
10 20342 1 1 76 PHE C C -13.234 -6.741 16.873 1.00 . A A . 76 PHE C 1 1
10 20343 1 1 76 PHE CA C -13.455 -5.292 16.448 1.00 . A A . 76 PHE CA 1 1
10 20344 1 1 76 PHE CB C -14.441 -5.236 15.279 1.00 . A A . 76 PHE CB 1 1
10 20345 1 1 76 PHE CD1 C -15.045 -2.878 15.890 1.00 . A A . 76 PHE CD1 1 1
10 20346 1 1 76 PHE CD2 C -16.740 -4.280 14.970 1.00 . A A . 76 PHE CD2 1 1
10 20347 1 1 76 PHE CE1 C -15.951 -1.839 15.986 1.00 . A A . 76 PHE CE1 1 1
10 20348 1 1 76 PHE CE2 C -17.650 -3.244 15.063 1.00 . A A . 76 PHE CE2 1 1
10 20349 1 1 76 PHE CG C -15.428 -4.109 15.382 1.00 . A A . 76 PHE CG 1 1
10 20350 1 1 76 PHE CZ C -17.256 -2.022 15.572 1.00 . A A . 76 PHE CZ 1 1
10 20351 1 1 76 PHE H H -12.066 -4.353 15.154 1.00 . A A . 76 PHE H 1 1
10 20352 1 1 76 PHE HA H -13.865 -4.743 17.281 1.00 . A A . 76 PHE HA 1 1
10 20353 1 1 76 PHE HB2 H -13.891 -5.111 14.359 1.00 . A A . 76 PHE HB2 1 1
10 20354 1 1 76 PHE HB3 H -14.995 -6.161 15.240 1.00 . A A . 76 PHE HB3 1 1
10 20355 1 1 76 PHE HD1 H -14.023 -2.734 16.214 1.00 . A A . 76 PHE HD1 1 1
10 20356 1 1 76 PHE HD2 H -17.051 -5.235 14.573 1.00 . A A . 76 PHE HD2 1 1
10 20357 1 1 76 PHE HE1 H -15.638 -0.885 16.385 1.00 . A A . 76 PHE HE1 1 1
10 20358 1 1 76 PHE HE2 H -18.670 -3.390 14.739 1.00 . A A . 76 PHE HE2 1 1
10 20359 1 1 76 PHE HZ H -17.965 -1.211 15.645 1.00 . A A . 76 PHE HZ 1 1
10 20360 1 1 76 PHE N N -12.193 -4.662 16.076 1.00 . A A . 76 PHE N 1 1
10 20361 1 1 76 PHE O O -14.046 -7.318 17.597 1.00 . A A . 76 PHE O 1 1
10 20362 1 1 77 THR C C -11.203 -8.809 18.145 1.00 . A A . 77 THR C 1 1
10 20363 1 1 77 THR CA C -11.803 -8.705 16.747 1.00 . A A . 77 THR CA 1 1
10 20364 1 1 77 THR CB C -10.814 -9.307 15.731 1.00 . A A . 77 THR CB 1 1
10 20365 1 1 77 THR CG2 C -10.256 -10.629 16.236 1.00 . A A . 77 THR CG2 1 1
10 20366 1 1 77 THR H H -11.522 -6.812 15.843 1.00 . A A . 77 THR H 1 1
10 20367 1 1 77 THR HA H -12.716 -9.281 16.714 1.00 . A A . 77 THR HA 1 1
10 20368 1 1 77 THR HB H -9.995 -8.615 15.596 1.00 . A A . 77 THR HB 1 1
10 20369 1 1 77 THR HG1 H -11.542 -8.669 14.012 1.00 . A A . 77 THR HG1 1 1
10 20370 1 1 77 THR HG21 H -10.998 -11.123 16.846 1.00 . A A . 77 THR HG21 1 1
10 20371 1 1 77 THR HG22 H -9.370 -10.443 16.826 1.00 . A A . 77 THR HG22 1 1
10 20372 1 1 77 THR HG23 H -10.004 -11.257 15.396 1.00 . A A . 77 THR HG23 1 1
10 20373 1 1 77 THR N N -12.130 -7.324 16.417 1.00 . A A . 77 THR N 1 1
10 20374 1 1 77 THR O O -11.705 -9.547 18.992 1.00 . A A . 77 THR O 1 1
10 20375 1 1 77 THR OG1 O -11.467 -9.509 14.473 1.00 . A A . 77 THR OG1 1 1
10 20376 1 1 78 MET C C -10.447 -7.751 20.795 1.00 . A A . 78 MET C 1 1
10 20377 1 1 78 MET CA C -9.461 -8.071 19.676 1.00 . A A . 78 MET CA 1 1
10 20378 1 1 78 MET CB C -8.311 -7.063 19.688 1.00 . A A . 78 MET CB 1 1
10 20379 1 1 78 MET CE C -4.434 -7.137 18.203 1.00 . A A . 78 MET CE 1 1
10 20380 1 1 78 MET CG C -7.060 -7.559 18.982 1.00 . A A . 78 MET CG 1 1
10 20381 1 1 78 MET H H -9.774 -7.495 17.663 1.00 . A A . 78 MET H 1 1
10 20382 1 1 78 MET HA H -9.061 -9.061 19.837 1.00 . A A . 78 MET HA 1 1
10 20383 1 1 78 MET HB2 H -8.638 -6.156 19.201 1.00 . A A . 78 MET HB2 1 1
10 20384 1 1 78 MET HB3 H -8.055 -6.838 20.713 1.00 . A A . 78 MET HB3 1 1
10 20385 1 1 78 MET HE1 H -4.267 -8.204 18.223 1.00 . A A . 78 MET HE1 1 1
10 20386 1 1 78 MET HE2 H -4.853 -6.856 17.248 1.00 . A A . 78 MET HE2 1 1
10 20387 1 1 78 MET HE3 H -3.495 -6.623 18.350 1.00 . A A . 78 MET HE3 1 1
10 20388 1 1 78 MET HG2 H -6.936 -8.611 19.193 1.00 . A A . 78 MET HG2 1 1
10 20389 1 1 78 MET HG3 H -7.185 -7.420 17.919 1.00 . A A . 78 MET HG3 1 1
10 20390 1 1 78 MET N N -10.128 -8.064 18.379 1.00 . A A . 78 MET N 1 1
10 20391 1 1 78 MET O O -10.308 -8.242 21.916 1.00 . A A . 78 MET O 1 1
10 20392 1 1 78 MET SD S -5.573 -6.686 19.510 1.00 . A A . 78 MET SD 1 1
10 20393 1 1 79 ILE C C -13.426 -7.679 21.724 1.00 . A A . 79 ILE C 1 1
10 20394 1 1 79 ILE CA C -12.447 -6.539 21.465 1.00 . A A . 79 ILE CA 1 1
10 20395 1 1 79 ILE CB C -13.234 -5.297 21.005 1.00 . A A . 79 ILE CB 1 1
10 20396 1 1 79 ILE CD1 C -12.099 -3.465 22.359 1.00 . A A . 79 ILE CD1 1 1
10 20397 1 1 79 ILE CG1 C -12.324 -4.067 20.990 1.00 . A A . 79 ILE CG1 1 1
10 20398 1 1 79 ILE CG2 C -14.433 -5.064 21.912 1.00 . A A . 79 ILE CG2 1 1
10 20399 1 1 79 ILE H H -11.496 -6.565 19.575 1.00 . A A . 79 ILE H 1 1
10 20400 1 1 79 ILE HA H -11.939 -6.298 22.388 1.00 . A A . 79 ILE HA 1 1
10 20401 1 1 79 ILE HB H -13.598 -5.479 20.006 1.00 . A A . 79 ILE HB 1 1
10 20402 1 1 79 ILE HD11 H -12.084 -4.250 23.101 1.00 . A A . 79 ILE HD11 1 1
10 20403 1 1 79 ILE HD12 H -11.157 -2.938 22.372 1.00 . A A . 79 ILE HD12 1 1
10 20404 1 1 79 ILE HD13 H -12.900 -2.774 22.585 1.00 . A A . 79 ILE HD13 1 1
10 20405 1 1 79 ILE HG12 H -11.362 -4.343 20.588 1.00 . A A . 79 ILE HG12 1 1
10 20406 1 1 79 ILE HG13 H -12.768 -3.308 20.362 1.00 . A A . 79 ILE HG13 1 1
10 20407 1 1 79 ILE HG21 H -15.275 -5.636 21.550 1.00 . A A . 79 ILE HG21 1 1
10 20408 1 1 79 ILE HG22 H -14.191 -5.379 22.916 1.00 . A A . 79 ILE HG22 1 1
10 20409 1 1 79 ILE HG23 H -14.685 -4.015 21.914 1.00 . A A . 79 ILE HG23 1 1
10 20410 1 1 79 ILE N N -11.439 -6.924 20.485 1.00 . A A . 79 ILE N 1 1
10 20411 1 1 79 ILE O O -13.778 -7.962 22.870 1.00 . A A . 79 ILE O 1 1
10 20412 1 1 80 PHE C C -14.148 -10.638 21.459 1.00 . A A . 80 PHE C 1 1
10 20413 1 1 80 PHE CA C -14.798 -9.445 20.763 1.00 . A A . 80 PHE CA 1 1
10 20414 1 1 80 PHE CB C -15.298 -9.859 19.377 1.00 . A A . 80 PHE CB 1 1
10 20415 1 1 80 PHE CD1 C -16.617 -11.965 19.724 1.00 . A A . 80 PHE CD1 1 1
10 20416 1 1 80 PHE CD2 C -17.791 -9.979 19.123 1.00 . A A . 80 PHE CD2 1 1
10 20417 1 1 80 PHE CE1 C -17.808 -12.665 19.754 1.00 . A A . 80 PHE CE1 1 1
10 20418 1 1 80 PHE CE2 C -18.986 -10.673 19.153 1.00 . A A . 80 PHE CE2 1 1
10 20419 1 1 80 PHE CG C -16.595 -10.616 19.409 1.00 . A A . 80 PHE CG 1 1
10 20420 1 1 80 PHE CZ C -18.994 -12.018 19.467 1.00 . A A . 80 PHE CZ 1 1
10 20421 1 1 80 PHE H H -13.544 -8.062 19.765 1.00 . A A . 80 PHE H 1 1
10 20422 1 1 80 PHE HA H -15.637 -9.112 21.354 1.00 . A A . 80 PHE HA 1 1
10 20423 1 1 80 PHE HB2 H -15.446 -8.974 18.777 1.00 . A A . 80 PHE HB2 1 1
10 20424 1 1 80 PHE HB3 H -14.556 -10.487 18.908 1.00 . A A . 80 PHE HB3 1 1
10 20425 1 1 80 PHE HD1 H -15.689 -12.472 19.948 1.00 . A A . 80 PHE HD1 1 1
10 20426 1 1 80 PHE HD2 H -17.786 -8.927 18.876 1.00 . A A . 80 PHE HD2 1 1
10 20427 1 1 80 PHE HE1 H -17.811 -13.716 20.001 1.00 . A A . 80 PHE HE1 1 1
10 20428 1 1 80 PHE HE2 H -19.912 -10.165 18.928 1.00 . A A . 80 PHE HE2 1 1
10 20429 1 1 80 PHE HZ H -19.927 -12.563 19.491 1.00 . A A . 80 PHE HZ 1 1
10 20430 1 1 80 PHE N N -13.861 -8.334 20.652 1.00 . A A . 80 PHE N 1 1
10 20431 1 1 80 PHE O O -14.653 -11.134 22.466 1.00 . A A . 80 PHE O 1 1
10 20432 1 1 81 VAL C C -12.009 -12.006 22.959 1.00 . A A . 81 VAL C 1 1
10 20433 1 1 81 VAL CA C -12.305 -12.227 21.480 1.00 . A A . 81 VAL CA 1 1
10 20434 1 1 81 VAL CB C -10.981 -12.480 20.735 1.00 . A A . 81 VAL CB 1 1
10 20435 1 1 81 VAL CG1 C -11.243 -12.784 19.268 1.00 . A A . 81 VAL CG1 1 1
10 20436 1 1 81 VAL CG2 C -10.050 -11.286 20.883 1.00 . A A . 81 VAL CG2 1 1
10 20437 1 1 81 VAL H H -12.672 -10.656 20.111 1.00 . A A . 81 VAL H 1 1
10 20438 1 1 81 VAL HA H -12.927 -13.104 21.375 1.00 . A A . 81 VAL HA 1 1
10 20439 1 1 81 VAL HB H -10.501 -13.341 21.178 1.00 . A A . 81 VAL HB 1 1
10 20440 1 1 81 VAL HG11 H -12.094 -12.211 18.929 1.00 . A A . 81 VAL HG11 1 1
10 20441 1 1 81 VAL HG12 H -10.374 -12.519 18.684 1.00 . A A . 81 VAL HG12 1 1
10 20442 1 1 81 VAL HG13 H -11.449 -13.837 19.150 1.00 . A A . 81 VAL HG13 1 1
10 20443 1 1 81 VAL HG21 H -9.510 -11.365 21.815 1.00 . A A . 81 VAL HG21 1 1
10 20444 1 1 81 VAL HG22 H -9.348 -11.272 20.061 1.00 . A A . 81 VAL HG22 1 1
10 20445 1 1 81 VAL HG23 H -10.629 -10.375 20.878 1.00 . A A . 81 VAL HG23 1 1
10 20446 1 1 81 VAL N N -13.025 -11.093 20.913 1.00 . A A . 81 VAL N 1 1
10 20447 1 1 81 VAL O O -11.965 -12.954 23.744 1.00 . A A . 81 VAL O 1 1
10 20448 1 1 82 THR C C -12.662 -10.796 25.640 1.00 . A A . 82 THR C 1 1
10 20449 1 1 82 THR CA C -11.513 -10.400 24.720 1.00 . A A . 82 THR CA 1 1
10 20450 1 1 82 THR CB C -11.243 -8.891 24.876 1.00 . A A . 82 THR CB 1 1
10 20451 1 1 82 THR CG2 C -11.471 -8.447 26.313 1.00 . A A . 82 THR CG2 1 1
10 20452 1 1 82 THR H H -11.854 -10.035 22.663 1.00 . A A . 82 THR H 1 1
10 20453 1 1 82 THR HA H -10.624 -10.937 25.018 1.00 . A A . 82 THR HA 1 1
10 20454 1 1 82 THR HB H -11.924 -8.351 24.235 1.00 . A A . 82 THR HB 1 1
10 20455 1 1 82 THR HG1 H -9.812 -7.649 24.330 1.00 . A A . 82 THR HG1 1 1
10 20456 1 1 82 THR HG21 H -11.060 -7.458 26.453 1.00 . A A . 82 THR HG21 1 1
10 20457 1 1 82 THR HG22 H -10.986 -9.138 26.985 1.00 . A A . 82 THR HG22 1 1
10 20458 1 1 82 THR HG23 H -12.531 -8.428 26.519 1.00 . A A . 82 THR HG23 1 1
10 20459 1 1 82 THR N N -11.806 -10.747 23.335 1.00 . A A . 82 THR N 1 1
10 20460 1 1 82 THR O O -12.481 -11.578 26.575 1.00 . A A . 82 THR O 1 1
10 20461 1 1 82 THR OG1 O -9.897 -8.593 24.487 1.00 . A A . 82 THR OG1 1 1
10 20462 1 1 83 LEU C C -15.406 -12.023 26.057 1.00 . A A . 83 LEU C 1 1
10 20463 1 1 83 LEU CA C -15.024 -10.551 26.176 1.00 . A A . 83 LEU CA 1 1
10 20464 1 1 83 LEU CB C -16.197 -9.671 25.741 1.00 . A A . 83 LEU CB 1 1
10 20465 1 1 83 LEU CD1 C -17.132 -7.403 25.227 1.00 . A A . 83 LEU CD1 1 1
10 20466 1 1 83 LEU CD2 C -15.917 -7.794 27.378 1.00 . A A . 83 LEU CD2 1 1
10 20467 1 1 83 LEU CG C -16.003 -8.164 25.905 1.00 . A A . 83 LEU CG 1 1
10 20468 1 1 83 LEU H H -13.927 -9.637 24.614 1.00 . A A . 83 LEU H 1 1
10 20469 1 1 83 LEU HA H -14.785 -10.335 27.206 1.00 . A A . 83 LEU HA 1 1
10 20470 1 1 83 LEU HB2 H -16.389 -9.868 24.697 1.00 . A A . 83 LEU HB2 1 1
10 20471 1 1 83 LEU HB3 H -17.060 -9.960 26.324 1.00 . A A . 83 LEU HB3 1 1
10 20472 1 1 83 LEU HD11 H -18.013 -7.437 25.850 1.00 . A A . 83 LEU HD11 1 1
10 20473 1 1 83 LEU HD12 H -17.349 -7.856 24.271 1.00 . A A . 83 LEU HD12 1 1
10 20474 1 1 83 LEU HD13 H -16.835 -6.375 25.078 1.00 . A A . 83 LEU HD13 1 1
10 20475 1 1 83 LEU HD21 H -16.623 -7.005 27.593 1.00 . A A . 83 LEU HD21 1 1
10 20476 1 1 83 LEU HD22 H -14.917 -7.454 27.606 1.00 . A A . 83 LEU HD22 1 1
10 20477 1 1 83 LEU HD23 H -16.150 -8.659 27.981 1.00 . A A . 83 LEU HD23 1 1
10 20478 1 1 83 LEU HG H -15.075 -7.873 25.431 1.00 . A A . 83 LEU HG 1 1
10 20479 1 1 83 LEU N N -13.844 -10.253 25.371 1.00 . A A . 83 LEU N 1 1
10 20480 1 1 83 LEU O O -16.046 -12.582 26.948 1.00 . A A . 83 LEU O 1 1
10 20481 1 1 84 SER C C -14.583 -14.940 25.723 1.00 . A A . 84 SER C 1 1
10 20482 1 1 84 SER CA C -15.309 -14.053 24.717 1.00 . A A . 84 SER CA 1 1
10 20483 1 1 84 SER CB C -14.916 -14.449 23.293 1.00 . A A . 84 SER CB 1 1
10 20484 1 1 84 SER H H -14.500 -12.146 24.279 1.00 . A A . 84 SER H 1 1
10 20485 1 1 84 SER HA H -16.374 -14.188 24.838 1.00 . A A . 84 SER HA 1 1
10 20486 1 1 84 SER HB2 H -15.113 -13.625 22.625 1.00 . A A . 84 SER HB2 1 1
10 20487 1 1 84 SER HB3 H -13.863 -14.690 23.267 1.00 . A A . 84 SER HB3 1 1
10 20488 1 1 84 SER HG H -15.680 -16.234 23.556 1.00 . A A . 84 SER HG 1 1
10 20489 1 1 84 SER N N -15.008 -12.646 24.953 1.00 . A A . 84 SER N 1 1
10 20490 1 1 84 SER O O -15.191 -15.799 26.363 1.00 . A A . 84 SER O 1 1
10 20491 1 1 84 SER OG O -15.653 -15.577 22.855 1.00 . A A . 84 SER OG 1 1
10 20492 1 1 85 ILE C C -12.889 -15.251 28.229 1.00 . A A . 85 ILE C 1 1
10 20493 1 1 85 ILE CA C -12.468 -15.505 26.786 1.00 . A A . 85 ILE CA 1 1
10 20494 1 1 85 ILE CB C -10.970 -15.182 26.634 1.00 . A A . 85 ILE CB 1 1
10 20495 1 1 85 ILE CD1 C -9.388 -14.606 24.726 1.00 . A A . 85 ILE CD1 1 1
10 20496 1 1 85 ILE CG1 C -10.496 -15.510 25.217 1.00 . A A . 85 ILE CG1 1 1
10 20497 1 1 85 ILE CG2 C -10.156 -15.951 27.663 1.00 . A A . 85 ILE CG2 1 1
10 20498 1 1 85 ILE H H -12.851 -14.028 25.320 1.00 . A A . 85 ILE H 1 1
10 20499 1 1 85 ILE HA H -12.615 -16.552 26.558 1.00 . A A . 85 ILE HA 1 1
10 20500 1 1 85 ILE HB H -10.832 -14.127 26.817 1.00 . A A . 85 ILE HB 1 1
10 20501 1 1 85 ILE HD11 H -9.816 -13.755 24.216 1.00 . A A . 85 ILE HD11 1 1
10 20502 1 1 85 ILE HD12 H -8.801 -14.266 25.566 1.00 . A A . 85 ILE HD12 1 1
10 20503 1 1 85 ILE HD13 H -8.754 -15.152 24.042 1.00 . A A . 85 ILE HD13 1 1
10 20504 1 1 85 ILE HG12 H -10.131 -16.525 25.193 1.00 . A A . 85 ILE HG12 1 1
10 20505 1 1 85 ILE HG13 H -11.329 -15.416 24.536 1.00 . A A . 85 ILE HG13 1 1
10 20506 1 1 85 ILE HG21 H -10.733 -16.788 28.027 1.00 . A A . 85 ILE HG21 1 1
10 20507 1 1 85 ILE HG22 H -9.248 -16.314 27.205 1.00 . A A . 85 ILE HG22 1 1
10 20508 1 1 85 ILE HG23 H -9.908 -15.299 28.487 1.00 . A A . 85 ILE HG23 1 1
10 20509 1 1 85 ILE N N -13.278 -14.726 25.857 1.00 . A A . 85 ILE N 1 1
10 20510 1 1 85 ILE O O -12.670 -16.085 29.107 1.00 . A A . 85 ILE O 1 1
10 20511 1 1 86 VAL C C -15.301 -14.359 30.117 1.00 . A A . 86 VAL C 1 1
10 20512 1 1 86 VAL CA C -13.949 -13.727 29.804 1.00 . A A . 86 VAL CA 1 1
10 20513 1 1 86 VAL CB C -14.060 -12.199 29.962 1.00 . A A . 86 VAL CB 1 1
10 20514 1 1 86 VAL CG1 C -15.227 -11.839 30.869 1.00 . A A . 86 VAL CG1 1 1
10 20515 1 1 86 VAL CG2 C -12.759 -11.623 30.500 1.00 . A A . 86 VAL CG2 1 1
10 20516 1 1 86 VAL H H -13.640 -13.467 27.727 1.00 . A A . 86 VAL H 1 1
10 20517 1 1 86 VAL HA H -13.220 -14.089 30.515 1.00 . A A . 86 VAL HA 1 1
10 20518 1 1 86 VAL HB H -14.244 -11.769 28.988 1.00 . A A . 86 VAL HB 1 1
10 20519 1 1 86 VAL HG11 H -16.156 -12.022 30.349 1.00 . A A . 86 VAL HG11 1 1
10 20520 1 1 86 VAL HG12 H -15.188 -12.444 31.763 1.00 . A A . 86 VAL HG12 1 1
10 20521 1 1 86 VAL HG13 H -15.165 -10.795 31.137 1.00 . A A . 86 VAL HG13 1 1
10 20522 1 1 86 VAL HG21 H -12.129 -11.326 29.675 1.00 . A A . 86 VAL HG21 1 1
10 20523 1 1 86 VAL HG22 H -12.973 -10.763 31.117 1.00 . A A . 86 VAL HG22 1 1
10 20524 1 1 86 VAL HG23 H -12.251 -12.371 31.091 1.00 . A A . 86 VAL HG23 1 1
10 20525 1 1 86 VAL N N -13.495 -14.092 28.468 1.00 . A A . 86 VAL N 1 1
10 20526 1 1 86 VAL O O -15.481 -14.976 31.167 1.00 . A A . 86 VAL O 1 1
10 20527 1 1 87 ILE C C -17.563 -16.280 29.263 1.00 . A A . 87 ILE C 1 1
10 20528 1 1 87 ILE CA C -17.583 -14.759 29.374 1.00 . A A . 87 ILE CA 1 1
10 20529 1 1 87 ILE CB C -18.571 -14.192 28.338 1.00 . A A . 87 ILE CB 1 1
10 20530 1 1 87 ILE CD1 C -19.323 -12.295 29.858 1.00 . A A . 87 ILE CD1 1 1
10 20531 1 1 87 ILE CG1 C -18.727 -12.682 28.523 1.00 . A A . 87 ILE CG1 1 1
10 20532 1 1 87 ILE CG2 C -19.919 -14.888 28.455 1.00 . A A . 87 ILE CG2 1 1
10 20533 1 1 87 ILE H H -16.043 -13.701 28.381 1.00 . A A . 87 ILE H 1 1
10 20534 1 1 87 ILE HA H -17.930 -14.485 30.360 1.00 . A A . 87 ILE HA 1 1
10 20535 1 1 87 ILE HB H -18.176 -14.388 27.353 1.00 . A A . 87 ILE HB 1 1
10 20536 1 1 87 ILE HD11 H -20.227 -11.726 29.699 1.00 . A A . 87 ILE HD11 1 1
10 20537 1 1 87 ILE HD12 H -19.551 -13.186 30.423 1.00 . A A . 87 ILE HD12 1 1
10 20538 1 1 87 ILE HD13 H -18.613 -11.693 30.408 1.00 . A A . 87 ILE HD13 1 1
10 20539 1 1 87 ILE HG12 H -17.759 -12.213 28.444 1.00 . A A . 87 ILE HG12 1 1
10 20540 1 1 87 ILE HG13 H -19.373 -12.296 27.747 1.00 . A A . 87 ILE HG13 1 1
10 20541 1 1 87 ILE HG21 H -20.187 -14.978 29.497 1.00 . A A . 87 ILE HG21 1 1
10 20542 1 1 87 ILE HG22 H -20.669 -14.307 27.940 1.00 . A A . 87 ILE HG22 1 1
10 20543 1 1 87 ILE HG23 H -19.857 -15.871 28.013 1.00 . A A . 87 ILE HG23 1 1
10 20544 1 1 87 ILE N N -16.247 -14.202 29.198 1.00 . A A . 87 ILE N 1 1
10 20545 1 1 87 ILE O O -18.418 -16.966 29.825 1.00 . A A . 87 ILE O 1 1
10 20546 1 1 88 THR C C -15.876 -18.906 29.597 1.00 . A A . 88 THR C 1 1
10 20547 1 1 88 THR CA C -16.449 -18.242 28.351 1.00 . A A . 88 THR CA 1 1
10 20548 1 1 88 THR CB C -15.549 -18.573 27.146 1.00 . A A . 88 THR CB 1 1
10 20549 1 1 88 THR CG2 C -15.231 -20.060 27.101 1.00 . A A . 88 THR CG2 1 1
10 20550 1 1 88 THR H H -15.931 -16.204 28.112 1.00 . A A . 88 THR H 1 1
10 20551 1 1 88 THR HA H -17.433 -18.645 28.160 1.00 . A A . 88 THR HA 1 1
10 20552 1 1 88 THR HB H -14.623 -18.025 27.246 1.00 . A A . 88 THR HB 1 1
10 20553 1 1 88 THR HG1 H -17.050 -17.796 26.131 1.00 . A A . 88 THR HG1 1 1
10 20554 1 1 88 THR HG21 H -14.689 -20.286 26.194 1.00 . A A . 88 THR HG21 1 1
10 20555 1 1 88 THR HG22 H -16.151 -20.626 27.120 1.00 . A A . 88 THR HG22 1 1
10 20556 1 1 88 THR HG23 H -14.627 -20.325 27.955 1.00 . A A . 88 THR HG23 1 1
10 20557 1 1 88 THR N N -16.581 -16.802 28.535 1.00 . A A . 88 THR N 1 1
10 20558 1 1 88 THR O O -16.387 -19.925 30.061 1.00 . A A . 88 THR O 1 1
10 20559 1 1 88 THR OG1 O -16.194 -18.181 25.929 1.00 . A A . 88 THR OG1 1 1
10 20560 1 1 89 VAL C C -15.053 -18.672 32.560 1.00 . A A . 89 VAL C 1 1
10 20561 1 1 89 VAL CA C -14.169 -18.855 31.332 1.00 . A A . 89 VAL CA 1 1
10 20562 1 1 89 VAL CB C -12.808 -18.180 31.587 1.00 . A A . 89 VAL CB 1 1
10 20563 1 1 89 VAL CG1 C -12.984 -16.930 32.436 1.00 . A A . 89 VAL CG1 1 1
10 20564 1 1 89 VAL CG2 C -11.847 -19.154 32.251 1.00 . A A . 89 VAL CG2 1 1
10 20565 1 1 89 VAL H H -14.449 -17.510 29.722 1.00 . A A . 89 VAL H 1 1
10 20566 1 1 89 VAL HA H -13.999 -19.911 31.176 1.00 . A A . 89 VAL HA 1 1
10 20567 1 1 89 VAL HB H -12.390 -17.886 30.636 1.00 . A A . 89 VAL HB 1 1
10 20568 1 1 89 VAL HG11 H -13.123 -17.213 33.469 1.00 . A A . 89 VAL HG11 1 1
10 20569 1 1 89 VAL HG12 H -12.105 -16.308 32.347 1.00 . A A . 89 VAL HG12 1 1
10 20570 1 1 89 VAL HG13 H -13.849 -16.381 32.094 1.00 . A A . 89 VAL HG13 1 1
10 20571 1 1 89 VAL HG21 H -12.034 -19.176 33.314 1.00 . A A . 89 VAL HG21 1 1
10 20572 1 1 89 VAL HG22 H -11.993 -20.142 31.839 1.00 . A A . 89 VAL HG22 1 1
10 20573 1 1 89 VAL HG23 H -10.830 -18.836 32.071 1.00 . A A . 89 VAL HG23 1 1
10 20574 1 1 89 VAL N N -14.811 -18.321 30.137 1.00 . A A . 89 VAL N 1 1
10 20575 1 1 89 VAL O O -14.931 -19.404 33.542 1.00 . A A . 89 VAL O 1 1
10 20576 1 1 90 PHE C C -17.916 -18.497 33.727 1.00 . A A . 90 PHE C 1 1
10 20577 1 1 90 PHE CA C -16.852 -17.409 33.605 1.00 . A A . 90 PHE CA 1 1
10 20578 1 1 90 PHE CB C -17.521 -16.046 33.412 1.00 . A A . 90 PHE CB 1 1
10 20579 1 1 90 PHE CD1 C -15.589 -14.878 34.507 1.00 . A A . 90 PHE CD1 1 1
10 20580 1 1 90 PHE CD2 C -17.789 -14.053 34.913 1.00 . A A . 90 PHE CD2 1 1
10 20581 1 1 90 PHE CE1 C -15.065 -13.889 35.319 1.00 . A A . 90 PHE CE1 1 1
10 20582 1 1 90 PHE CE2 C -17.271 -13.062 35.725 1.00 . A A . 90 PHE CE2 1 1
10 20583 1 1 90 PHE CG C -16.955 -14.971 34.295 1.00 . A A . 90 PHE CG 1 1
10 20584 1 1 90 PHE CZ C -15.907 -12.981 35.929 1.00 . A A . 90 PHE CZ 1 1
10 20585 1 1 90 PHE H H -15.996 -17.139 31.688 1.00 . A A . 90 PHE H 1 1
10 20586 1 1 90 PHE HA H -16.269 -17.389 34.513 1.00 . A A . 90 PHE HA 1 1
10 20587 1 1 90 PHE HB2 H -17.395 -15.733 32.387 1.00 . A A . 90 PHE HB2 1 1
10 20588 1 1 90 PHE HB3 H -18.574 -16.136 33.630 1.00 . A A . 90 PHE HB3 1 1
10 20589 1 1 90 PHE HD1 H -14.929 -15.588 34.030 1.00 . A A . 90 PHE HD1 1 1
10 20590 1 1 90 PHE HD2 H -18.856 -14.116 34.756 1.00 . A A . 90 PHE HD2 1 1
10 20591 1 1 90 PHE HE1 H -13.998 -13.829 35.476 1.00 . A A . 90 PHE HE1 1 1
10 20592 1 1 90 PHE HE2 H -17.932 -12.354 36.202 1.00 . A A . 90 PHE HE2 1 1
10 20593 1 1 90 PHE HZ H -15.500 -12.207 36.563 1.00 . A A . 90 PHE HZ 1 1
10 20594 1 1 90 PHE N N -15.946 -17.689 32.498 1.00 . A A . 90 PHE N 1 1
10 20595 1 1 90 PHE O O -18.039 -19.147 34.765 1.00 . A A . 90 PHE O 1 1
10 20596 1 1 91 VAL C C -19.194 -21.063 33.053 1.00 . A A . 91 VAL C 1 1
10 20597 1 1 91 VAL CA C -19.735 -19.698 32.643 1.00 . A A . 91 VAL CA 1 1
10 20598 1 1 91 VAL CB C -20.384 -19.812 31.251 1.00 . A A . 91 VAL CB 1 1
10 20599 1 1 91 VAL CG1 C -19.323 -20.032 30.183 1.00 . A A . 91 VAL CG1 1 1
10 20600 1 1 91 VAL CG2 C -21.411 -20.933 31.233 1.00 . A A . 91 VAL CG2 1 1
10 20601 1 1 91 VAL H H -18.535 -18.140 31.860 1.00 . A A . 91 VAL H 1 1
10 20602 1 1 91 VAL HA H -20.496 -19.396 33.348 1.00 . A A . 91 VAL HA 1 1
10 20603 1 1 91 VAL HB H -20.892 -18.883 31.036 1.00 . A A . 91 VAL HB 1 1
10 20604 1 1 91 VAL HG11 H -18.818 -20.969 30.366 1.00 . A A . 91 VAL HG11 1 1
10 20605 1 1 91 VAL HG12 H -19.790 -20.056 29.210 1.00 . A A . 91 VAL HG12 1 1
10 20606 1 1 91 VAL HG13 H -18.605 -19.225 30.218 1.00 . A A . 91 VAL HG13 1 1
10 20607 1 1 91 VAL HG21 H -20.914 -21.872 31.040 1.00 . A A . 91 VAL HG21 1 1
10 20608 1 1 91 VAL HG22 H -21.910 -20.981 32.190 1.00 . A A . 91 VAL HG22 1 1
10 20609 1 1 91 VAL HG23 H -22.137 -20.744 30.457 1.00 . A A . 91 VAL HG23 1 1
10 20610 1 1 91 VAL N N -18.682 -18.689 32.658 1.00 . A A . 91 VAL N 1 1
10 20611 1 1 91 VAL O O -19.883 -21.845 33.708 1.00 . A A . 91 VAL O 1 1
10 20612 1 1 92 LEU C C -16.754 -22.592 34.407 1.00 . A A . 92 LEU C 1 1
10 20613 1 1 92 LEU CA C -17.319 -22.615 32.991 1.00 . A A . 92 LEU CA 1 1
10 20614 1 1 92 LEU CB C -16.205 -22.923 31.989 1.00 . A A . 92 LEU CB 1 1
10 20615 1 1 92 LEU CD1 C -15.150 -24.804 30.711 1.00 . A A . 92 LEU CD1 1 1
10 20616 1 1 92 LEU CD2 C -14.402 -24.308 33.046 1.00 . A A . 92 LEU CD2 1 1
10 20617 1 1 92 LEU CG C -15.582 -24.316 32.085 1.00 . A A . 92 LEU CG 1 1
10 20618 1 1 92 LEU H H -17.455 -20.680 32.144 1.00 . A A . 92 LEU H 1 1
10 20619 1 1 92 LEU HA H -18.072 -23.387 32.929 1.00 . A A . 92 LEU HA 1 1
10 20620 1 1 92 LEU HB2 H -16.612 -22.811 30.997 1.00 . A A . 92 LEU HB2 1 1
10 20621 1 1 92 LEU HB3 H -15.418 -22.197 32.138 1.00 . A A . 92 LEU HB3 1 1
10 20622 1 1 92 LEU HD11 H -15.983 -25.285 30.222 1.00 . A A . 92 LEU HD11 1 1
10 20623 1 1 92 LEU HD12 H -14.338 -25.508 30.818 1.00 . A A . 92 LEU HD12 1 1
10 20624 1 1 92 LEU HD13 H -14.821 -23.963 30.118 1.00 . A A . 92 LEU HD13 1 1
10 20625 1 1 92 LEU HD21 H -14.346 -23.349 33.539 1.00 . A A . 92 LEU HD21 1 1
10 20626 1 1 92 LEU HD22 H -13.489 -24.484 32.496 1.00 . A A . 92 LEU HD22 1 1
10 20627 1 1 92 LEU HD23 H -14.534 -25.085 33.784 1.00 . A A . 92 LEU HD23 1 1
10 20628 1 1 92 LEU HG H -16.321 -25.008 32.467 1.00 . A A . 92 LEU HG 1 1
10 20629 1 1 92 LEU N N -17.955 -21.343 32.664 1.00 . A A . 92 LEU N 1 1
10 20630 1 1 92 LEU O O -16.615 -23.634 35.047 1.00 . A A . 92 LEU O 1 1
10 20631 1 1 93 ASN C C -16.936 -21.546 37.292 1.00 . A A . 93 ASN C 1 1
10 20632 1 1 93 ASN CA C -15.882 -21.239 36.233 1.00 . A A . 93 ASN CA 1 1
10 20633 1 1 93 ASN CB C -15.350 -19.817 36.424 1.00 . A A . 93 ASN CB 1 1
10 20634 1 1 93 ASN CG C -14.980 -19.527 37.866 1.00 . A A . 93 ASN CG 1 1
10 20635 1 1 93 ASN H H -16.564 -20.603 34.333 1.00 . A A . 93 ASN H 1 1
10 20636 1 1 93 ASN HA H -15.065 -21.937 36.342 1.00 . A A . 93 ASN HA 1 1
10 20637 1 1 93 ASN HB2 H -14.469 -19.684 35.814 1.00 . A A . 93 ASN HB2 1 1
10 20638 1 1 93 ASN HB3 H -16.106 -19.111 36.117 1.00 . A A . 93 ASN HB3 1 1
10 20639 1 1 93 ASN HD21 H -13.941 -21.220 37.966 1.00 . A A . 93 ASN HD21 1 1
10 20640 1 1 93 ASN HD22 H -13.965 -20.267 39.407 1.00 . A A . 93 ASN HD22 1 1
10 20641 1 1 93 ASN N N -16.431 -21.397 34.891 1.00 . A A . 93 ASN N 1 1
10 20642 1 1 93 ASN ND2 N -14.218 -20.429 38.474 1.00 . A A . 93 ASN ND2 1 1
10 20643 1 1 93 ASN O O -16.610 -21.891 38.427 1.00 . A A . 93 ASN O 1 1
10 20644 1 1 93 ASN OD1 O -15.375 -18.505 38.427 1.00 . A A . 93 ASN OD1 1 1
10 20645 1 1 94 VAL C C -19.526 -23.182 38.004 1.00 . A A . 94 VAL C 1 1
10 20646 1 1 94 VAL CA C -19.307 -21.684 37.827 1.00 . A A . 94 VAL CA 1 1
10 20647 1 1 94 VAL CB C -20.616 -21.041 37.330 1.00 . A A . 94 VAL CB 1 1
10 20648 1 1 94 VAL CG1 C -21.820 -21.803 37.860 1.00 . A A . 94 VAL CG1 1 1
10 20649 1 1 94 VAL CG2 C -20.678 -19.577 37.739 1.00 . A A . 94 VAL CG2 1 1
10 20650 1 1 94 VAL H H -18.401 -21.140 35.993 1.00 . A A . 94 VAL H 1 1
10 20651 1 1 94 VAL HA H -19.058 -21.250 38.784 1.00 . A A . 94 VAL HA 1 1
10 20652 1 1 94 VAL HB H -20.631 -21.092 36.251 1.00 . A A . 94 VAL HB 1 1
10 20653 1 1 94 VAL HG11 H -21.944 -22.716 37.298 1.00 . A A . 94 VAL HG11 1 1
10 20654 1 1 94 VAL HG12 H -21.667 -22.039 38.903 1.00 . A A . 94 VAL HG12 1 1
10 20655 1 1 94 VAL HG13 H -22.706 -21.193 37.755 1.00 . A A . 94 VAL HG13 1 1
10 20656 1 1 94 VAL HG21 H -21.011 -19.504 38.764 1.00 . A A . 94 VAL HG21 1 1
10 20657 1 1 94 VAL HG22 H -19.696 -19.135 37.648 1.00 . A A . 94 VAL HG22 1 1
10 20658 1 1 94 VAL HG23 H -21.369 -19.052 37.097 1.00 . A A . 94 VAL HG23 1 1
10 20659 1 1 94 VAL N N -18.204 -21.418 36.911 1.00 . A A . 94 VAL N 1 1
10 20660 1 1 94 VAL O O -19.442 -23.706 39.116 1.00 . A A . 94 VAL O 1 1
10 20661 1 1 95 HIS C C -18.846 -26.034 37.556 1.00 . A A . 95 HIS C 1 1
10 20662 1 1 95 HIS CA C -20.036 -25.309 36.934 1.00 . A A . 95 HIS CA 1 1
10 20663 1 1 95 HIS CB C -20.289 -25.838 35.522 1.00 . A A . 95 HIS CB 1 1
10 20664 1 1 95 HIS CD2 C -22.760 -26.530 35.905 1.00 . A A . 95 HIS CD2 1 1
10 20665 1 1 95 HIS CE1 C -23.587 -25.835 33.997 1.00 . A A . 95 HIS CE1 1 1
10 20666 1 1 95 HIS CG C -21.742 -25.992 35.192 1.00 . A A . 95 HIS CG 1 1
10 20667 1 1 95 HIS H H -19.859 -23.396 36.044 1.00 . A A . 95 HIS H 1 1
10 20668 1 1 95 HIS HA H -20.910 -25.491 37.540 1.00 . A A . 95 HIS HA 1 1
10 20669 1 1 95 HIS HB2 H -19.858 -25.156 34.805 1.00 . A A . 95 HIS HB2 1 1
10 20670 1 1 95 HIS HB3 H -19.821 -26.806 35.418 1.00 . A A . 95 HIS HB3 1 1
10 20671 1 1 95 HIS HD1 H -21.808 -25.132 33.270 1.00 . A A . 95 HIS HD1 1 1
10 20672 1 1 95 HIS HD2 H -22.692 -26.964 36.893 1.00 . A A . 95 HIS HD2 1 1
10 20673 1 1 95 HIS HE1 H -24.275 -25.614 33.195 1.00 . A A . 95 HIS HE1 1 1
10 20674 1 1 95 HIS N N -19.806 -23.869 36.901 1.00 . A A . 95 HIS N 1 1
10 20675 1 1 95 HIS ND1 N -22.293 -25.567 34.002 1.00 . A A . 95 HIS ND1 1 1
10 20676 1 1 95 HIS NE2 N -23.895 -26.419 35.140 1.00 . A A . 95 HIS NE2 1 1
10 20677 1 1 95 HIS O O -17.819 -26.233 36.907 1.00 . A A . 95 HIS O 1 1
10 20678 1 1 96 HIS C C -18.382 -28.530 39.933 1.00 . A A . 96 HIS C 1 1
10 20679 1 1 96 HIS CA C -17.930 -27.130 39.527 1.00 . A A . 96 HIS CA 1 1
10 20680 1 1 96 HIS CB C -17.505 -26.340 40.765 1.00 . A A . 96 HIS CB 1 1
10 20681 1 1 96 HIS CD2 C -15.280 -25.504 39.727 1.00 . A A . 96 HIS CD2 1 1
10 20682 1 1 96 HIS CE1 C -14.058 -25.504 41.547 1.00 . A A . 96 HIS CE1 1 1
10 20683 1 1 96 HIS CG C -16.066 -25.924 40.745 1.00 . A A . 96 HIS CG 1 1
10 20684 1 1 96 HIS H H -19.835 -26.240 39.281 1.00 . A A . 96 HIS H 1 1
10 20685 1 1 96 HIS HA H -17.087 -27.218 38.859 1.00 . A A . 96 HIS HA 1 1
10 20686 1 1 96 HIS HB2 H -18.107 -25.446 40.838 1.00 . A A . 96 HIS HB2 1 1
10 20687 1 1 96 HIS HB3 H -17.664 -26.948 41.644 1.00 . A A . 96 HIS HB3 1 1
10 20688 1 1 96 HIS HD1 H -15.553 -26.167 42.774 1.00 . A A . 96 HIS HD1 1 1
10 20689 1 1 96 HIS HD2 H -15.575 -25.391 38.693 1.00 . A A . 96 HIS HD2 1 1
10 20690 1 1 96 HIS HE1 H -13.224 -25.395 42.224 1.00 . A A . 96 HIS HE1 1 1
10 20691 1 1 96 HIS N N -18.993 -26.427 38.817 1.00 . A A . 96 HIS N 1 1
10 20692 1 1 96 HIS ND1 N -15.271 -25.914 41.871 1.00 . A A . 96 HIS ND1 1 1
10 20693 1 1 96 HIS NE2 N -14.037 -25.249 40.251 1.00 . A A . 96 HIS NE2 1 1
10 20694 1 1 96 HIS O O -17.585 -29.335 40.415 1.00 . A A . 96 HIS O 1 1
10 20695 1 1 97 ARG C C -20.578 -30.906 38.827 1.00 . A A . 97 ARG C 1 1
10 20696 1 1 97 ARG CA C -20.224 -30.114 40.082 1.00 . A A . 97 ARG CA 1 1
10 20697 1 1 97 ARG CB C -21.466 -29.943 40.958 1.00 . A A . 97 ARG CB 1 1
10 20698 1 1 97 ARG CD C -21.422 -27.960 42.502 1.00 . A A . 97 ARG CD 1 1
10 20699 1 1 97 ARG CG C -21.158 -29.451 42.363 1.00 . A A . 97 ARG CG 1 1
10 20700 1 1 97 ARG CZ C -23.278 -26.484 43.151 1.00 . A A . 97 ARG CZ 1 1
10 20701 1 1 97 ARG H H -20.252 -28.130 39.347 1.00 . A A . 97 ARG H 1 1
10 20702 1 1 97 ARG HA H -19.475 -30.659 40.638 1.00 . A A . 97 ARG HA 1 1
10 20703 1 1 97 ARG HB2 H -22.128 -29.230 40.488 1.00 . A A . 97 ARG HB2 1 1
10 20704 1 1 97 ARG HB3 H -21.971 -30.894 41.035 1.00 . A A . 97 ARG HB3 1 1
10 20705 1 1 97 ARG HD2 H -20.823 -27.576 43.314 1.00 . A A . 97 ARG HD2 1 1
10 20706 1 1 97 ARG HD3 H -21.138 -27.471 41.582 1.00 . A A . 97 ARG HD3 1 1
10 20707 1 1 97 ARG HE H -23.468 -28.411 42.675 1.00 . A A . 97 ARG HE 1 1
10 20708 1 1 97 ARG HG2 H -21.783 -29.983 43.065 1.00 . A A . 97 ARG HG2 1 1
10 20709 1 1 97 ARG HG3 H -20.119 -29.647 42.583 1.00 . A A . 97 ARG HG3 1 1
10 20710 1 1 97 ARG HH11 H -21.460 -25.602 43.121 1.00 . A A . 97 ARG HH11 1 1
10 20711 1 1 97 ARG HH12 H -22.777 -24.573 43.577 1.00 . A A . 97 ARG HH12 1 1
10 20712 1 1 97 ARG HH21 H -25.210 -27.066 43.273 1.00 . A A . 97 ARG HH21 1 1
10 20713 1 1 97 ARG HH22 H -24.909 -25.406 43.664 1.00 . A A . 97 ARG HH22 1 1
10 20714 1 1 97 ARG N N -19.666 -28.813 39.735 1.00 . A A . 97 ARG N 1 1
10 20715 1 1 97 ARG NE N -22.828 -27.676 42.775 1.00 . A A . 97 ARG NE 1 1
10 20716 1 1 97 ARG NH1 N -22.436 -25.470 43.295 1.00 . A A . 97 ARG NH1 1 1
10 20717 1 1 97 ARG NH2 N -24.572 -26.304 43.381 1.00 . A A . 97 ARG NH2 1 1
10 20718 1 1 97 ARG O O -20.565 -30.371 37.719 1.00 . A A . 97 ARG O 1 1
10 20719 1 1 98 SER C C -22.494 -33.870 38.212 1.00 . A A . 98 SER C 1 1
10 20720 1 1 98 SER CA C -21.247 -33.052 37.892 1.00 . A A . 98 SER CA 1 1
10 20721 1 1 98 SER CB C -20.083 -33.986 37.556 1.00 . A A . 98 SER CB 1 1
10 20722 1 1 98 SER H H -20.885 -32.554 39.918 1.00 . A A . 98 SER H 1 1
10 20723 1 1 98 SER HA H -21.452 -32.424 37.037 1.00 . A A . 98 SER HA 1 1
10 20724 1 1 98 SER HB2 H -19.462 -34.113 38.430 1.00 . A A . 98 SER HB2 1 1
10 20725 1 1 98 SER HB3 H -20.472 -34.946 37.248 1.00 . A A . 98 SER HB3 1 1
10 20726 1 1 98 SER HG H -18.903 -34.177 36.004 1.00 . A A . 98 SER HG 1 1
10 20727 1 1 98 SER N N -20.893 -32.185 39.010 1.00 . A A . 98 SER N 1 1
10 20728 1 1 98 SER O O -22.874 -34.042 39.371 1.00 . A A . 98 SER O 1 1
10 20729 1 1 98 SER OG O -19.291 -33.457 36.507 1.00 . A A . 98 SER OG 1 1
10 20730 1 1 99 PRO C C -24.080 -36.560 37.924 1.00 . A A . 99 PRO C 1 1
10 20731 1 1 99 PRO CA C -24.362 -35.196 37.304 1.00 . A A . 99 PRO CA 1 1
10 20732 1 1 99 PRO CB C -24.854 -35.354 35.863 1.00 . A A . 99 PRO CB 1 1
10 20733 1 1 99 PRO CD C -22.751 -34.222 35.753 1.00 . A A . 99 PRO CD 1 1
10 20734 1 1 99 PRO CG C -23.630 -35.202 35.026 1.00 . A A . 99 PRO CG 1 1
10 20735 1 1 99 PRO HA H -25.113 -34.684 37.888 1.00 . A A . 99 PRO HA 1 1
10 20736 1 1 99 PRO HB2 H -25.300 -36.331 35.738 1.00 . A A . 99 PRO HB2 1 1
10 20737 1 1 99 PRO HB3 H -25.581 -34.589 35.641 1.00 . A A . 99 PRO HB3 1 1
10 20738 1 1 99 PRO HD2 H -21.710 -34.473 35.613 1.00 . A A . 99 PRO HD2 1 1
10 20739 1 1 99 PRO HD3 H -22.948 -33.215 35.413 1.00 . A A . 99 PRO HD3 1 1
10 20740 1 1 99 PRO HG2 H -23.131 -36.154 34.930 1.00 . A A . 99 PRO HG2 1 1
10 20741 1 1 99 PRO HG3 H -23.897 -34.816 34.054 1.00 . A A . 99 PRO HG3 1 1
10 20742 1 1 99 PRO N N -23.148 -34.387 37.161 1.00 . A A . 99 PRO N 1 1
10 20743 1 1 99 PRO O O -24.780 -36.992 38.839 1.00 . A A . 99 PRO O 1 1
10 20744 1 1 100 GLU C C -21.383 -39.033 37.279 1.00 . A A . 100 GLU C 1 1
10 20745 1 1 100 GLU CA C -22.677 -38.548 37.926 1.00 . A A . 100 GLU CA 1 1
10 20746 1 1 100 GLU CB C -23.799 -39.556 37.666 1.00 . A A . 100 GLU CB 1 1
10 20747 1 1 100 GLU CD C -24.540 -41.912 38.194 1.00 . A A . 100 GLU CD 1 1
10 20748 1 1 100 GLU CG C -23.375 -41.002 37.858 1.00 . A A . 100 GLU CG 1 1
10 20749 1 1 100 GLU H H -22.530 -36.835 36.691 1.00 . A A . 100 GLU H 1 1
10 20750 1 1 100 GLU HA H -22.523 -38.463 38.991 1.00 . A A . 100 GLU HA 1 1
10 20751 1 1 100 GLU HB2 H -24.616 -39.349 38.340 1.00 . A A . 100 GLU HB2 1 1
10 20752 1 1 100 GLU HB3 H -24.144 -39.437 36.649 1.00 . A A . 100 GLU HB3 1 1
10 20753 1 1 100 GLU HG2 H -22.915 -41.354 36.946 1.00 . A A . 100 GLU HG2 1 1
10 20754 1 1 100 GLU HG3 H -22.657 -41.049 38.663 1.00 . A A . 100 GLU HG3 1 1
10 20755 1 1 100 GLU N N -23.050 -37.233 37.420 1.00 . A A . 100 GLU N 1 1
10 20756 1 1 100 GLU O O -20.489 -39.542 37.956 1.00 . A A . 100 GLU O 1 1
10 20757 1 1 100 GLU OE1 O -25.053 -41.827 39.329 1.00 . A A . 100 GLU OE1 1 1
10 20758 1 1 100 GLU OE2 O -24.940 -42.710 37.320 1.00 . A A . 100 GLU OE2 1 1
10 20759 1 1 101 THR C C -18.862 -38.563 35.713 1.00 . A A . 101 THR C 1 1
10 20760 1 1 101 THR CA C -20.107 -39.294 35.223 1.00 . A A . 101 THR CA 1 1
10 20761 1 1 101 THR CB C -20.272 -39.047 33.711 1.00 . A A . 101 THR CB 1 1
10 20762 1 1 101 THR CG2 C -21.104 -40.148 33.071 1.00 . A A . 101 THR CG2 1 1
10 20763 1 1 101 THR H H -22.035 -38.460 35.479 1.00 . A A . 101 THR H 1 1
10 20764 1 1 101 THR HA H -19.975 -40.354 35.381 1.00 . A A . 101 THR HA 1 1
10 20765 1 1 101 THR HB H -19.293 -39.044 33.254 1.00 . A A . 101 THR HB 1 1
10 20766 1 1 101 THR HG1 H -21.046 -37.657 32.547 1.00 . A A . 101 THR HG1 1 1
10 20767 1 1 101 THR HG21 H -20.654 -41.107 33.279 1.00 . A A . 101 THR HG21 1 1
10 20768 1 1 101 THR HG22 H -21.145 -39.993 32.003 1.00 . A A . 101 THR HG22 1 1
10 20769 1 1 101 THR HG23 H -22.104 -40.125 33.477 1.00 . A A . 101 THR HG23 1 1
10 20770 1 1 101 THR N N -21.290 -38.872 35.963 1.00 . A A . 101 THR N 1 1
10 20771 1 1 101 THR O O -18.898 -37.359 35.971 1.00 . A A . 101 THR O 1 1
10 20772 1 1 101 THR OG1 O -20.897 -37.778 33.487 1.00 . A A . 101 THR OG1 1 1
10 20773 1 1 102 HIS C C -16.116 -37.515 35.440 1.00 . A A . 102 HIS C 1 1
10 20774 1 1 102 HIS CA C -16.504 -38.716 36.296 1.00 . A A . 102 HIS CA 1 1
10 20775 1 1 102 HIS CB C -15.391 -39.764 36.259 1.00 . A A . 102 HIS CB 1 1
10 20776 1 1 102 HIS CD2 C -13.059 -39.349 37.316 1.00 . A A . 102 HIS CD2 1 1
10 20777 1 1 102 HIS CE1 C -13.624 -39.543 39.425 1.00 . A A . 102 HIS CE1 1 1
10 20778 1 1 102 HIS CG C -14.386 -39.610 37.359 1.00 . A A . 102 HIS CG 1 1
10 20779 1 1 102 HIS H H -17.795 -40.250 35.617 1.00 . A A . 102 HIS H 1 1
10 20780 1 1 102 HIS HA H -16.642 -38.387 37.314 1.00 . A A . 102 HIS HA 1 1
10 20781 1 1 102 HIS HB2 H -15.828 -40.748 36.345 1.00 . A A . 102 HIS HB2 1 1
10 20782 1 1 102 HIS HB3 H -14.866 -39.690 35.317 1.00 . A A . 102 HIS HB3 1 1
10 20783 1 1 102 HIS HD1 H -15.601 -39.915 39.053 1.00 . A A . 102 HIS HD1 1 1
10 20784 1 1 102 HIS HD2 H -12.463 -39.197 36.427 1.00 . A A . 102 HIS HD2 1 1
10 20785 1 1 102 HIS HE1 H -13.575 -39.575 40.503 1.00 . A A . 102 HIS HE1 1 1
10 20786 1 1 102 HIS N N -17.761 -39.297 35.838 1.00 . A A . 102 HIS N 1 1
10 20787 1 1 102 HIS ND1 N -14.709 -39.727 38.695 1.00 . A A . 102 HIS ND1 1 1
10 20788 1 1 102 HIS NE2 N -12.609 -39.312 38.613 1.00 . A A . 102 HIS NE2 1 1
10 20789 1 1 102 HIS O O -15.918 -36.412 35.951 1.00 . A A . 102 HIS O 1 1
10 20790 1 1 103 THR C C -16.738 -36.442 32.172 1.00 . A A . 103 THR C 1 1
10 20791 1 1 103 THR CA C -15.642 -36.672 33.206 1.00 . A A . 103 THR CA 1 1
10 20792 1 1 103 THR CB C -14.323 -36.991 32.477 1.00 . A A . 103 THR CB 1 1
10 20793 1 1 103 THR CG2 C -13.133 -36.432 33.242 1.00 . A A . 103 THR CG2 1 1
10 20794 1 1 103 THR H H -16.178 -38.636 33.786 1.00 . A A . 103 THR H 1 1
10 20795 1 1 103 THR HA H -15.503 -35.765 33.777 1.00 . A A . 103 THR HA 1 1
10 20796 1 1 103 THR HB H -14.351 -36.534 31.498 1.00 . A A . 103 THR HB 1 1
10 20797 1 1 103 THR HG1 H -15.001 -38.782 32.006 1.00 . A A . 103 THR HG1 1 1
10 20798 1 1 103 THR HG21 H -12.676 -35.639 32.667 1.00 . A A . 103 THR HG21 1 1
10 20799 1 1 103 THR HG22 H -12.411 -37.218 33.409 1.00 . A A . 103 THR HG22 1 1
10 20800 1 1 103 THR HG23 H -13.467 -36.042 34.191 1.00 . A A . 103 THR HG23 1 1
10 20801 1 1 103 THR N N -16.008 -37.735 34.133 1.00 . A A . 103 THR N 1 1
10 20802 1 1 103 THR O O -17.185 -37.377 31.509 1.00 . A A . 103 THR O 1 1
10 20803 1 1 103 THR OG1 O -14.177 -38.408 32.326 1.00 . A A . 103 THR OG1 1 1
10 20804 1 1 104 GLY C C -19.294 -33.991 31.685 1.00 . A A . 104 GLY C 1 1
10 20805 1 1 104 GLY CA C -18.209 -34.861 31.083 1.00 . A A . 104 GLY CA 1 1
10 20806 1 1 104 GLY H H -16.775 -34.486 32.595 1.00 . A A . 104 GLY H 1 1
10 20807 1 1 104 GLY HA2 H -17.764 -34.339 30.249 1.00 . A A . 104 GLY HA2 1 1
10 20808 1 1 104 GLY HA3 H -18.655 -35.777 30.724 1.00 . A A . 104 GLY HA3 1 1
10 20809 1 1 104 GLY N N -17.168 -35.191 32.039 1.00 . A A . 104 GLY N 1 1
10 20810 1 1 104 GLY O O -19.010 -33.077 32.458 1.00 . A A . 104 GLY O 1 1
10 20811 1 1 105 GLY C C -22.331 -32.667 30.775 1.00 . A A . 105 GLY C 1 1
10 20812 1 1 105 GLY CA C -21.657 -33.501 31.846 1.00 . A A . 105 GLY CA 1 1
10 20813 1 1 105 GLY H H -20.711 -35.016 30.708 1.00 . A A . 105 GLY H 1 1
10 20814 1 1 105 GLY HA2 H -22.383 -34.177 32.273 1.00 . A A . 105 GLY HA2 1 1
10 20815 1 1 105 GLY HA3 H -21.293 -32.844 32.622 1.00 . A A . 105 GLY HA3 1 1
10 20816 1 1 105 GLY N N -20.544 -34.275 31.328 1.00 . A A . 105 GLY N 1 1
10 20817 1 1 105 GLY O O -23.557 -32.567 30.737 1.00 . A A . 105 GLY O 1 1
10 20818 1 1 106 GLY C C -22.817 -32.055 27.800 1.00 . A A . 106 GLY C 1 1
10 20819 1 1 106 GLY CA C -22.073 -31.241 28.840 1.00 . A A . 106 GLY CA 1 1
10 20820 1 1 106 GLY H H -20.558 -32.180 29.983 1.00 . A A . 106 GLY H 1 1
10 20821 1 1 106 GLY HA2 H -22.751 -30.519 29.270 1.00 . A A . 106 GLY HA2 1 1
10 20822 1 1 106 GLY HA3 H -21.263 -30.715 28.356 1.00 . A A . 106 GLY HA3 1 1
10 20823 1 1 106 GLY N N -21.528 -32.065 29.903 1.00 . A A . 106 GLY N 1 1
10 20824 1 1 106 GLY O O -22.291 -33.035 27.275 1.00 . A A . 106 GLY O 1 1
10 20825 1 1 107 GLY C C -24.865 -31.663 25.174 1.00 . A A . 107 GLY C 1 1
10 20826 1 1 107 GLY CA C -24.847 -32.359 26.520 1.00 . A A . 107 GLY CA 1 1
10 20827 1 1 107 GLY H H -24.416 -30.859 27.952 1.00 . A A . 107 GLY H 1 1
10 20828 1 1 107 GLY HA2 H -24.443 -33.352 26.395 1.00 . A A . 107 GLY HA2 1 1
10 20829 1 1 107 GLY HA3 H -25.860 -32.436 26.886 1.00 . A A . 107 GLY HA3 1 1
10 20830 1 1 107 GLY N N -24.048 -31.648 27.502 1.00 . A A . 107 GLY N 1 1
10 20831 1 1 107 GLY O O -24.130 -32.041 24.262 1.00 . A A . 107 GLY O 1 1
10 20832 1 1 108 GLY C C -25.131 -28.554 23.869 1.00 . A A . 108 GLY C 1 1
10 20833 1 1 108 GLY CA C -25.805 -29.910 23.799 1.00 . A A . 108 GLY CA 1 1
10 20834 1 1 108 GLY H H -26.270 -30.386 25.809 1.00 . A A . 108 GLY H 1 1
10 20835 1 1 108 GLY HA2 H -25.340 -30.491 23.016 1.00 . A A . 108 GLY HA2 1 1
10 20836 1 1 108 GLY HA3 H -26.848 -29.769 23.557 1.00 . A A . 108 GLY HA3 1 1
10 20837 1 1 108 GLY N N -25.708 -30.643 25.048 1.00 . A A . 108 GLY N 1 1
10 20838 1 1 108 GLY O O -25.268 -27.738 22.957 1.00 . A A . 108 GLY O 1 1
10 20839 1 1 109 ILE C C -22.427 -26.995 24.314 1.00 . A A . 109 ILE C 1 1
10 20840 1 1 109 ILE CA C -23.708 -27.044 25.139 1.00 . A A . 109 ILE CA 1 1
10 20841 1 1 109 ILE CB C -23.360 -26.804 26.620 1.00 . A A . 109 ILE CB 1 1
10 20842 1 1 109 ILE CD1 C -24.343 -26.900 28.966 1.00 . A A . 109 ILE CD1 1 1
10 20843 1 1 109 ILE CG1 C -24.624 -26.868 27.480 1.00 . A A . 109 ILE CG1 1 1
10 20844 1 1 109 ILE CG2 C -22.665 -25.462 26.790 1.00 . A A . 109 ILE CG2 1 1
10 20845 1 1 109 ILE H H -24.333 -29.001 25.646 1.00 . A A . 109 ILE H 1 1
10 20846 1 1 109 ILE HA H -24.365 -26.252 24.811 1.00 . A A . 109 ILE HA 1 1
10 20847 1 1 109 ILE HB H -22.678 -27.578 26.937 1.00 . A A . 109 ILE HB 1 1
10 20848 1 1 109 ILE HD11 H -23.279 -26.827 29.133 1.00 . A A . 109 ILE HD11 1 1
10 20849 1 1 109 ILE HD12 H -24.842 -26.071 29.445 1.00 . A A . 109 ILE HD12 1 1
10 20850 1 1 109 ILE HD13 H -24.709 -27.828 29.382 1.00 . A A . 109 ILE HD13 1 1
10 20851 1 1 109 ILE HG12 H -25.235 -26.002 27.277 1.00 . A A . 109 ILE HG12 1 1
10 20852 1 1 109 ILE HG13 H -25.178 -27.761 27.227 1.00 . A A . 109 ILE HG13 1 1
10 20853 1 1 109 ILE HG21 H -22.706 -24.915 25.860 1.00 . A A . 109 ILE HG21 1 1
10 20854 1 1 109 ILE HG22 H -23.162 -24.894 27.562 1.00 . A A . 109 ILE HG22 1 1
10 20855 1 1 109 ILE HG23 H -21.634 -25.622 27.068 1.00 . A A . 109 ILE HG23 1 1
10 20856 1 1 109 ILE N N -24.404 -28.311 24.954 1.00 . A A . 109 ILE N 1 1
10 20857 1 1 109 ILE O O -22.025 -25.934 23.835 1.00 . A A . 109 ILE O 1 1
10 20858 1 1 110 ASP C C -20.818 -27.974 21.900 1.00 . A A . 110 ASP C 1 1
10 20859 1 1 110 ASP CA C -20.556 -28.239 23.379 1.00 . A A . 110 ASP CA 1 1
10 20860 1 1 110 ASP CB C -19.917 -29.618 23.558 1.00 . A A . 110 ASP CB 1 1
10 20861 1 1 110 ASP CG C -18.718 -29.585 24.485 1.00 . A A . 110 ASP CG 1 1
10 20862 1 1 110 ASP H H -22.161 -28.961 24.557 1.00 . A A . 110 ASP H 1 1
10 20863 1 1 110 ASP HA H -19.877 -27.488 23.752 1.00 . A A . 110 ASP HA 1 1
10 20864 1 1 110 ASP HB2 H -20.650 -30.296 23.971 1.00 . A A . 110 ASP HB2 1 1
10 20865 1 1 110 ASP HB3 H -19.595 -29.985 22.595 1.00 . A A . 110 ASP HB3 1 1
10 20866 1 1 110 ASP N N -21.790 -28.150 24.150 1.00 . A A . 110 ASP N 1 1
10 20867 1 1 110 ASP O O -20.116 -27.185 21.267 1.00 . A A . 110 ASP O 1 1
10 20868 1 1 110 ASP OD1 O -17.814 -28.754 24.257 1.00 . A A . 110 ASP OD1 1 1
10 20869 1 1 110 ASP OD2 O -18.685 -30.389 25.440 1.00 . A A . 110 ASP OD2 1 1
10 20870 1 1 111 ARG C C -22.530 -27.024 19.641 1.00 . A A . 111 ARG C 1 1
10 20871 1 1 111 ARG CA C -22.184 -28.478 19.950 1.00 . A A . 111 ARG CA 1 1
10 20872 1 1 111 ARG CB C -23.365 -29.382 19.592 1.00 . A A . 111 ARG CB 1 1
10 20873 1 1 111 ARG CD C -25.651 -30.224 20.209 1.00 . A A . 111 ARG CD 1 1
10 20874 1 1 111 ARG CG C -24.578 -29.182 20.485 1.00 . A A . 111 ARG CG 1 1
10 20875 1 1 111 ARG CZ C -27.847 -30.332 19.111 1.00 . A A . 111 ARG CZ 1 1
10 20876 1 1 111 ARG H H -22.353 -29.255 21.911 1.00 . A A . 111 ARG H 1 1
10 20877 1 1 111 ARG HA H -21.329 -28.766 19.358 1.00 . A A . 111 ARG HA 1 1
10 20878 1 1 111 ARG HB2 H -23.660 -29.182 18.572 1.00 . A A . 111 ARG HB2 1 1
10 20879 1 1 111 ARG HB3 H -23.051 -30.412 19.671 1.00 . A A . 111 ARG HB3 1 1
10 20880 1 1 111 ARG HD2 H -25.186 -31.089 19.759 1.00 . A A . 111 ARG HD2 1 1
10 20881 1 1 111 ARG HD3 H -26.107 -30.508 21.146 1.00 . A A . 111 ARG HD3 1 1
10 20882 1 1 111 ARG HE H -26.504 -28.884 18.833 1.00 . A A . 111 ARG HE 1 1
10 20883 1 1 111 ARG HG2 H -24.270 -29.263 21.517 1.00 . A A . 111 ARG HG2 1 1
10 20884 1 1 111 ARG HG3 H -24.988 -28.200 20.306 1.00 . A A . 111 ARG HG3 1 1
10 20885 1 1 111 ARG HH11 H -27.452 -31.860 20.373 1.00 . A A . 111 ARG HH11 1 1
10 20886 1 1 111 ARG HH12 H -28.997 -31.923 19.592 1.00 . A A . 111 ARG HH12 1 1
10 20887 1 1 111 ARG HH21 H -28.536 -28.957 17.799 1.00 . A A . 111 ARG HH21 1 1
10 20888 1 1 111 ARG HH22 H -29.612 -30.272 18.128 1.00 . A A . 111 ARG HH22 1 1
10 20889 1 1 111 ARG N N -21.831 -28.640 21.355 1.00 . A A . 111 ARG N 1 1
10 20890 1 1 111 ARG NE N -26.685 -29.720 19.311 1.00 . A A . 111 ARG NE 1 1
10 20891 1 1 111 ARG NH1 N -28.121 -31.465 19.743 1.00 . A A . 111 ARG NH1 1 1
10 20892 1 1 111 ARG NH2 N -28.739 -29.811 18.278 1.00 . A A . 111 ARG NH2 1 1
10 20893 1 1 111 ARG O O -22.100 -26.477 18.625 1.00 . A A . 111 ARG O 1 1
10 20894 1 1 112 ILE C C -22.546 -24.069 20.604 1.00 . A A . 112 ILE C 1 1
10 20895 1 1 112 ILE CA C -23.711 -25.017 20.343 1.00 . A A . 112 ILE CA 1 1
10 20896 1 1 112 ILE CB C -24.880 -24.645 21.275 1.00 . A A . 112 ILE CB 1 1
10 20897 1 1 112 ILE CD1 C -26.640 -25.272 19.547 1.00 . A A . 112 ILE CD1 1 1
10 20898 1 1 112 ILE CG1 C -26.111 -25.491 20.947 1.00 . A A . 112 ILE CG1 1 1
10 20899 1 1 112 ILE CG2 C -25.201 -23.163 21.154 1.00 . A A . 112 ILE CG2 1 1
10 20900 1 1 112 ILE H H -23.619 -26.896 21.312 1.00 . A A . 112 ILE H 1 1
10 20901 1 1 112 ILE HA H -24.039 -24.894 19.321 1.00 . A A . 112 ILE HA 1 1
10 20902 1 1 112 ILE HB H -24.576 -24.841 22.292 1.00 . A A . 112 ILE HB 1 1
10 20903 1 1 112 ILE HD11 H -27.674 -24.963 19.596 1.00 . A A . 112 ILE HD11 1 1
10 20904 1 1 112 ILE HD12 H -26.057 -24.507 19.057 1.00 . A A . 112 ILE HD12 1 1
10 20905 1 1 112 ILE HD13 H -26.567 -26.193 18.986 1.00 . A A . 112 ILE HD13 1 1
10 20906 1 1 112 ILE HG12 H -25.859 -26.535 21.046 1.00 . A A . 112 ILE HG12 1 1
10 20907 1 1 112 ILE HG13 H -26.901 -25.248 21.643 1.00 . A A . 112 ILE HG13 1 1
10 20908 1 1 112 ILE HG21 H -24.827 -22.641 22.023 1.00 . A A . 112 ILE HG21 1 1
10 20909 1 1 112 ILE HG22 H -24.734 -22.764 20.267 1.00 . A A . 112 ILE HG22 1 1
10 20910 1 1 112 ILE HG23 H -26.271 -23.030 21.089 1.00 . A A . 112 ILE HG23 1 1
10 20911 1 1 112 ILE N N -23.308 -26.406 20.522 1.00 . A A . 112 ILE N 1 1
10 20912 1 1 112 ILE O O -22.448 -23.004 19.993 1.00 . A A . 112 ILE O 1 1
10 20913 1 1 113 PHE C C -19.678 -23.326 20.613 1.00 . A A . 113 PHE C 1 1
10 20914 1 1 113 PHE CA C -20.501 -23.649 21.857 1.00 . A A . 113 PHE CA 1 1
10 20915 1 1 113 PHE CB C -19.630 -24.372 22.886 1.00 . A A . 113 PHE CB 1 1
10 20916 1 1 113 PHE CD1 C -17.203 -24.145 22.290 1.00 . A A . 113 PHE CD1 1 1
10 20917 1 1 113 PHE CD2 C -18.078 -22.762 24.024 1.00 . A A . 113 PHE CD2 1 1
10 20918 1 1 113 PHE CE1 C -15.956 -23.572 22.456 1.00 . A A . 113 PHE CE1 1 1
10 20919 1 1 113 PHE CE2 C -16.834 -22.185 24.195 1.00 . A A . 113 PHE CE2 1 1
10 20920 1 1 113 PHE CG C -18.277 -23.747 23.070 1.00 . A A . 113 PHE CG 1 1
10 20921 1 1 113 PHE CZ C -15.771 -22.591 23.411 1.00 . A A . 113 PHE CZ 1 1
10 20922 1 1 113 PHE H H -21.794 -25.322 21.969 1.00 . A A . 113 PHE H 1 1
10 20923 1 1 113 PHE HA H -20.860 -22.726 22.286 1.00 . A A . 113 PHE HA 1 1
10 20924 1 1 113 PHE HB2 H -20.132 -24.363 23.842 1.00 . A A . 113 PHE HB2 1 1
10 20925 1 1 113 PHE HB3 H -19.485 -25.394 22.570 1.00 . A A . 113 PHE HB3 1 1
10 20926 1 1 113 PHE HD1 H -17.347 -24.913 21.543 1.00 . A A . 113 PHE HD1 1 1
10 20927 1 1 113 PHE HD2 H -18.907 -22.443 24.638 1.00 . A A . 113 PHE HD2 1 1
10 20928 1 1 113 PHE HE1 H -15.128 -23.892 21.842 1.00 . A A . 113 PHE HE1 1 1
10 20929 1 1 113 PHE HE2 H -16.691 -21.418 24.942 1.00 . A A . 113 PHE HE2 1 1
10 20930 1 1 113 PHE HZ H -14.798 -22.141 23.542 1.00 . A A . 113 PHE HZ 1 1
10 20931 1 1 113 PHE N N -21.662 -24.463 21.515 1.00 . A A . 113 PHE N 1 1
10 20932 1 1 113 PHE O O -19.491 -22.160 20.264 1.00 . A A . 113 PHE O 1 1
10 20933 1 1 114 LEU C C -19.212 -23.584 17.619 1.00 . A A . 114 LEU C 1 1
10 20934 1 1 114 LEU CA C -18.384 -24.196 18.744 1.00 . A A . 114 LEU CA 1 1
10 20935 1 1 114 LEU CB C -17.809 -25.541 18.296 1.00 . A A . 114 LEU CB 1 1
10 20936 1 1 114 LEU CD1 C -18.401 -26.160 15.941 1.00 . A A . 114 LEU CD1 1 1
10 20937 1 1 114 LEU CD2 C -18.564 -27.870 17.758 1.00 . A A . 114 LEU CD2 1 1
10 20938 1 1 114 LEU CG C -18.715 -26.396 17.410 1.00 . A A . 114 LEU CG 1 1
10 20939 1 1 114 LEU H H -19.371 -25.272 20.276 1.00 . A A . 114 LEU H 1 1
10 20940 1 1 114 LEU HA H -17.570 -23.527 18.981 1.00 . A A . 114 LEU HA 1 1
10 20941 1 1 114 LEU HB2 H -16.899 -25.346 17.749 1.00 . A A . 114 LEU HB2 1 1
10 20942 1 1 114 LEU HB3 H -17.577 -26.113 19.184 1.00 . A A . 114 LEU HB3 1 1
10 20943 1 1 114 LEU HD11 H -19.309 -26.235 15.362 1.00 . A A . 114 LEU HD11 1 1
10 20944 1 1 114 LEU HD12 H -17.694 -26.902 15.599 1.00 . A A . 114 LEU HD12 1 1
10 20945 1 1 114 LEU HD13 H -17.976 -25.174 15.817 1.00 . A A . 114 LEU HD13 1 1
10 20946 1 1 114 LEU HD21 H -19.419 -28.416 17.387 1.00 . A A . 114 LEU HD21 1 1
10 20947 1 1 114 LEU HD22 H -18.505 -27.982 18.832 1.00 . A A . 114 LEU HD22 1 1
10 20948 1 1 114 LEU HD23 H -17.665 -28.257 17.305 1.00 . A A . 114 LEU HD23 1 1
10 20949 1 1 114 LEU HG H -19.745 -26.115 17.580 1.00 . A A . 114 LEU HG 1 1
10 20950 1 1 114 LEU N N -19.188 -24.367 19.949 1.00 . A A . 114 LEU N 1 1
10 20951 1 1 114 LEU O O -18.672 -22.947 16.714 1.00 . A A . 114 LEU O 1 1
10 20952 1 1 115 TRP C C -21.480 -21.722 16.739 1.00 . A A . 115 TRP C 1 1
10 20953 1 1 115 TRP CA C -21.427 -23.244 16.671 1.00 . A A . 115 TRP CA 1 1
10 20954 1 1 115 TRP CB C -22.830 -23.824 16.852 1.00 . A A . 115 TRP CB 1 1
10 20955 1 1 115 TRP CD1 C -23.614 -26.050 15.854 1.00 . A A . 115 TRP CD1 1 1
10 20956 1 1 115 TRP CD2 C -23.320 -24.419 14.348 1.00 . A A . 115 TRP CD2 1 1
10 20957 1 1 115 TRP CE2 C -23.748 -25.580 13.675 1.00 . A A . 115 TRP CE2 1 1
10 20958 1 1 115 TRP CE3 C -23.073 -23.262 13.604 1.00 . A A . 115 TRP CE3 1 1
10 20959 1 1 115 TRP CG C -23.242 -24.741 15.740 1.00 . A A . 115 TRP CG 1 1
10 20960 1 1 115 TRP CH2 C -23.682 -24.468 11.592 1.00 . A A . 115 TRP CH2 1 1
10 20961 1 1 115 TRP CZ2 C -23.931 -25.615 12.295 1.00 . A A . 115 TRP CZ2 1 1
10 20962 1 1 115 TRP CZ3 C -23.255 -23.299 12.235 1.00 . A A . 115 TRP CZ3 1 1
10 20963 1 1 115 TRP H H -20.894 -24.295 18.430 1.00 . A A . 115 TRP H 1 1
10 20964 1 1 115 TRP HA H -21.048 -23.537 15.703 1.00 . A A . 115 TRP HA 1 1
10 20965 1 1 115 TRP HB2 H -22.866 -24.382 17.775 1.00 . A A . 115 TRP HB2 1 1
10 20966 1 1 115 TRP HB3 H -23.543 -23.014 16.898 1.00 . A A . 115 TRP HB3 1 1
10 20967 1 1 115 TRP HD1 H -23.656 -26.592 16.786 1.00 . A A . 115 TRP HD1 1 1
10 20968 1 1 115 TRP HE1 H -24.214 -27.479 14.435 1.00 . A A . 115 TRP HE1 1 1
10 20969 1 1 115 TRP HE3 H -22.743 -22.351 14.081 1.00 . A A . 115 TRP HE3 1 1
10 20970 1 1 115 TRP HH2 H -23.810 -24.451 10.521 1.00 . A A . 115 TRP HH2 1 1
10 20971 1 1 115 TRP HZ2 H -24.260 -26.509 11.785 1.00 . A A . 115 TRP HZ2 1 1
10 20972 1 1 115 TRP HZ3 H -23.068 -22.414 11.643 1.00 . A A . 115 TRP HZ3 1 1
10 20973 1 1 115 TRP N N -20.524 -23.779 17.684 1.00 . A A . 115 TRP N 1 1
10 20974 1 1 115 TRP NE1 N -23.919 -26.561 14.615 1.00 . A A . 115 TRP NE1 1 1
10 20975 1 1 115 TRP O O -21.751 -21.056 15.740 1.00 . A A . 115 TRP O 1 1
10 20976 1 1 116 MET C C -19.957 -19.095 17.584 1.00 . A A . 116 MET C 1 1
10 20977 1 1 116 MET CA C -21.236 -19.732 18.119 1.00 . A A . 116 MET CA 1 1
10 20978 1 1 116 MET CB C -21.403 -19.399 19.603 1.00 . A A . 116 MET CB 1 1
10 20979 1 1 116 MET CE C -20.519 -16.483 19.386 1.00 . A A . 116 MET CE 1 1
10 20980 1 1 116 MET CG C -22.488 -18.370 19.877 1.00 . A A . 116 MET CG 1 1
10 20981 1 1 116 MET H H -21.010 -21.759 18.682 1.00 . A A . 116 MET H 1 1
10 20982 1 1 116 MET HA H -22.078 -19.334 17.573 1.00 . A A . 116 MET HA 1 1
10 20983 1 1 116 MET HB2 H -21.652 -20.304 20.137 1.00 . A A . 116 MET HB2 1 1
10 20984 1 1 116 MET HB3 H -20.468 -19.013 19.981 1.00 . A A . 116 MET HB3 1 1
10 20985 1 1 116 MET HE1 H -19.734 -17.217 19.497 1.00 . A A . 116 MET HE1 1 1
10 20986 1 1 116 MET HE2 H -20.910 -16.525 18.380 1.00 . A A . 116 MET HE2 1 1
10 20987 1 1 116 MET HE3 H -20.120 -15.497 19.578 1.00 . A A . 116 MET HE3 1 1
10 20988 1 1 116 MET HG2 H -23.000 -18.151 18.951 1.00 . A A . 116 MET HG2 1 1
10 20989 1 1 116 MET HG3 H -23.190 -18.788 20.583 1.00 . A A . 116 MET HG3 1 1
10 20990 1 1 116 MET N N -21.219 -21.177 17.923 1.00 . A A . 116 MET N 1 1
10 20991 1 1 116 MET O O -20.004 -18.119 16.835 1.00 . A A . 116 MET O 1 1
10 20992 1 1 116 MET SD S -21.832 -16.833 20.552 1.00 . A A . 116 MET SD 1 1
10 20993 1 1 117 PHE C C -17.481 -19.007 16.013 1.00 . A A . 117 PHE C 1 1
10 20994 1 1 117 PHE CA C -17.524 -19.140 17.532 1.00 . A A . 117 PHE CA 1 1
10 20995 1 1 117 PHE CB C -16.397 -20.059 18.008 1.00 . A A . 117 PHE CB 1 1
10 20996 1 1 117 PHE CD1 C -16.878 -20.143 20.469 1.00 . A A . 117 PHE CD1 1 1
10 20997 1 1 117 PHE CD2 C -14.760 -19.311 19.756 1.00 . A A . 117 PHE CD2 1 1
10 20998 1 1 117 PHE CE1 C -16.519 -19.937 21.788 1.00 . A A . 117 PHE CE1 1 1
10 20999 1 1 117 PHE CE2 C -14.395 -19.104 21.073 1.00 . A A . 117 PHE CE2 1 1
10 21000 1 1 117 PHE CG C -16.004 -19.833 19.440 1.00 . A A . 117 PHE CG 1 1
10 21001 1 1 117 PHE CZ C -15.276 -19.415 22.090 1.00 . A A . 117 PHE CZ 1 1
10 21002 1 1 117 PHE H H -18.843 -20.431 18.570 1.00 . A A . 117 PHE H 1 1
10 21003 1 1 117 PHE HA H -17.390 -18.163 17.971 1.00 . A A . 117 PHE HA 1 1
10 21004 1 1 117 PHE HB2 H -16.714 -21.086 17.909 1.00 . A A . 117 PHE HB2 1 1
10 21005 1 1 117 PHE HB3 H -15.525 -19.895 17.393 1.00 . A A . 117 PHE HB3 1 1
10 21006 1 1 117 PHE HD1 H -17.851 -20.551 20.234 1.00 . A A . 117 PHE HD1 1 1
10 21007 1 1 117 PHE HD2 H -14.070 -19.066 18.962 1.00 . A A . 117 PHE HD2 1 1
10 21008 1 1 117 PHE HE1 H -17.210 -20.182 22.581 1.00 . A A . 117 PHE HE1 1 1
10 21009 1 1 117 PHE HE2 H -13.423 -18.696 21.306 1.00 . A A . 117 PHE HE2 1 1
10 21010 1 1 117 PHE HZ H -14.993 -19.254 23.119 1.00 . A A . 117 PHE HZ 1 1
10 21011 1 1 117 PHE N N -18.816 -19.654 17.972 1.00 . A A . 117 PHE N 1 1
10 21012 1 1 117 PHE O O -16.978 -18.017 15.480 1.00 . A A . 117 PHE O 1 1
10 21013 1 1 118 ILE C C -19.152 -19.118 13.334 1.00 . A A . 118 ILE C 1 1
10 21014 1 1 118 ILE CA C -18.032 -20.007 13.864 1.00 . A A . 118 ILE CA 1 1
10 21015 1 1 118 ILE CB C -18.211 -21.429 13.300 1.00 . A A . 118 ILE CB 1 1
10 21016 1 1 118 ILE CD1 C -19.809 -23.408 13.218 1.00 . A A . 118 ILE CD1 1 1
10 21017 1 1 118 ILE CG1 C -19.558 -22.009 13.735 1.00 . A A . 118 ILE CG1 1 1
10 21018 1 1 118 ILE CG2 C -17.069 -22.326 13.755 1.00 . A A . 118 ILE CG2 1 1
10 21019 1 1 118 ILE H H -18.395 -20.772 15.804 1.00 . A A . 118 ILE H 1 1
10 21020 1 1 118 ILE HA H -17.085 -19.620 13.518 1.00 . A A . 118 ILE HA 1 1
10 21021 1 1 118 ILE HB H -18.183 -21.370 12.223 1.00 . A A . 118 ILE HB 1 1
10 21022 1 1 118 ILE HD11 H -20.681 -23.405 12.580 1.00 . A A . 118 ILE HD11 1 1
10 21023 1 1 118 ILE HD12 H -18.951 -23.744 12.655 1.00 . A A . 118 ILE HD12 1 1
10 21024 1 1 118 ILE HD13 H -19.976 -24.075 14.052 1.00 . A A . 118 ILE HD13 1 1
10 21025 1 1 118 ILE HG12 H -19.597 -22.042 14.813 1.00 . A A . 118 ILE HG12 1 1
10 21026 1 1 118 ILE HG13 H -20.350 -21.372 13.370 1.00 . A A . 118 ILE HG13 1 1
10 21027 1 1 118 ILE HG21 H -16.177 -21.733 13.892 1.00 . A A . 118 ILE HG21 1 1
10 21028 1 1 118 ILE HG22 H -17.334 -22.798 14.689 1.00 . A A . 118 ILE HG22 1 1
10 21029 1 1 118 ILE HG23 H -16.887 -23.083 13.008 1.00 . A A . 118 ILE HG23 1 1
10 21030 1 1 118 ILE N N -18.010 -20.011 15.322 1.00 . A A . 118 ILE N 1 1
10 21031 1 1 118 ILE O O -19.106 -18.659 12.192 1.00 . A A . 118 ILE O 1 1
10 21032 1 1 119 ILE C C -20.871 -16.576 13.673 1.00 . A A . 119 ILE C 1 1
10 21033 1 1 119 ILE CA C -21.285 -18.039 13.788 1.00 . A A . 119 ILE CA 1 1
10 21034 1 1 119 ILE CB C -22.441 -18.156 14.800 1.00 . A A . 119 ILE CB 1 1
10 21035 1 1 119 ILE CD1 C -24.397 -19.769 15.020 1.00 . A A . 119 ILE CD1 1 1
10 21036 1 1 119 ILE CG1 C -23.668 -18.782 14.135 1.00 . A A . 119 ILE CG1 1 1
10 21037 1 1 119 ILE CG2 C -22.782 -16.789 15.373 1.00 . A A . 119 ILE CG2 1 1
10 21038 1 1 119 ILE H H -20.134 -19.270 15.069 1.00 . A A . 119 ILE H 1 1
10 21039 1 1 119 ILE HA H -21.640 -18.379 12.826 1.00 . A A . 119 ILE HA 1 1
10 21040 1 1 119 ILE HB H -22.117 -18.789 15.611 1.00 . A A . 119 ILE HB 1 1
10 21041 1 1 119 ILE HD11 H -25.436 -19.816 14.728 1.00 . A A . 119 ILE HD11 1 1
10 21042 1 1 119 ILE HD12 H -23.949 -20.745 14.917 1.00 . A A . 119 ILE HD12 1 1
10 21043 1 1 119 ILE HD13 H -24.328 -19.448 16.049 1.00 . A A . 119 ILE HD13 1 1
10 21044 1 1 119 ILE HG12 H -24.363 -18.002 13.867 1.00 . A A . 119 ILE HG12 1 1
10 21045 1 1 119 ILE HG13 H -23.357 -19.304 13.241 1.00 . A A . 119 ILE HG13 1 1
10 21046 1 1 119 ILE HG21 H -23.084 -16.128 14.574 1.00 . A A . 119 ILE HG21 1 1
10 21047 1 1 119 ILE HG22 H -23.591 -16.888 16.082 1.00 . A A . 119 ILE HG22 1 1
10 21048 1 1 119 ILE HG23 H -21.915 -16.380 15.870 1.00 . A A . 119 ILE HG23 1 1
10 21049 1 1 119 ILE N N -20.155 -18.876 14.172 1.00 . A A . 119 ILE N 1 1
10 21050 1 1 119 ILE O O -21.408 -15.831 12.853 1.00 . A A . 119 ILE O 1 1
10 21051 1 1 120 VAL C C -18.336 -14.610 13.433 1.00 . A A . 120 VAL C 1 1
10 21052 1 1 120 VAL CA C -19.421 -14.798 14.487 1.00 . A A . 120 VAL CA 1 1
10 21053 1 1 120 VAL CB C -18.862 -14.390 15.863 1.00 . A A . 120 VAL CB 1 1
10 21054 1 1 120 VAL CG1 C -19.976 -14.336 16.897 1.00 . A A . 120 VAL CG1 1 1
10 21055 1 1 120 VAL CG2 C -17.765 -15.351 16.297 1.00 . A A . 120 VAL CG2 1 1
10 21056 1 1 120 VAL H H -19.521 -16.813 15.129 1.00 . A A . 120 VAL H 1 1
10 21057 1 1 120 VAL HA H -20.253 -14.149 14.253 1.00 . A A . 120 VAL HA 1 1
10 21058 1 1 120 VAL HB H -18.433 -13.403 15.776 1.00 . A A . 120 VAL HB 1 1
10 21059 1 1 120 VAL HG11 H -20.612 -13.487 16.696 1.00 . A A . 120 VAL HG11 1 1
10 21060 1 1 120 VAL HG12 H -20.558 -15.245 16.847 1.00 . A A . 120 VAL HG12 1 1
10 21061 1 1 120 VAL HG13 H -19.546 -14.238 17.883 1.00 . A A . 120 VAL HG13 1 1
10 21062 1 1 120 VAL HG21 H -17.014 -15.411 15.524 1.00 . A A . 120 VAL HG21 1 1
10 21063 1 1 120 VAL HG22 H -17.314 -14.992 17.211 1.00 . A A . 120 VAL HG22 1 1
10 21064 1 1 120 VAL HG23 H -18.189 -16.330 16.465 1.00 . A A . 120 VAL HG23 1 1
10 21065 1 1 120 VAL N N -19.911 -16.172 14.498 1.00 . A A . 120 VAL N 1 1
10 21066 1 1 120 VAL O O -18.177 -13.522 12.878 1.00 . A A . 120 VAL O 1 1
10 21067 1 1 121 CYS C C -17.080 -15.399 10.773 1.00 . A A . 121 CYS C 1 1
10 21068 1 1 121 CYS CA C -16.520 -15.629 12.173 1.00 . A A . 121 CYS CA 1 1
10 21069 1 1 121 CYS CB C -15.711 -16.927 12.205 1.00 . A A . 121 CYS CB 1 1
10 21070 1 1 121 CYS H H -17.766 -16.515 13.636 1.00 . A A . 121 CYS H 1 1
10 21071 1 1 121 CYS HA H -15.872 -14.804 12.428 1.00 . A A . 121 CYS HA 1 1
10 21072 1 1 121 CYS HB2 H -16.391 -17.765 12.227 1.00 . A A . 121 CYS HB2 1 1
10 21073 1 1 121 CYS HB3 H -15.106 -16.987 11.312 1.00 . A A . 121 CYS HB3 1 1
10 21074 1 1 121 CYS HG H -14.571 -15.901 14.241 1.00 . A A . 121 CYS HG 1 1
10 21075 1 1 121 CYS N N -17.592 -15.676 13.161 1.00 . A A . 121 CYS N 1 1
10 21076 1 1 121 CYS O O -16.600 -14.539 10.034 1.00 . A A . 121 CYS O 1 1
10 21077 1 1 121 CYS SG S -14.610 -17.076 13.631 1.00 . A A . 121 CYS SG 1 1
10 21078 1 1 122 LEU C C -19.608 -14.814 9.030 1.00 . A A . 122 LEU C 1 1
10 21079 1 1 122 LEU CA C -18.724 -16.055 9.102 1.00 . A A . 122 LEU CA 1 1
10 21080 1 1 122 LEU CB C -19.553 -17.304 8.797 1.00 . A A . 122 LEU CB 1 1
10 21081 1 1 122 LEU CD1 C -19.211 -17.543 6.325 1.00 . A A . 122 LEU CD1 1 1
10 21082 1 1 122 LEU CD2 C -17.556 -18.537 7.915 1.00 . A A . 122 LEU CD2 1 1
10 21083 1 1 122 LEU CG C -19.022 -18.205 7.681 1.00 . A A . 122 LEU CG 1 1
10 21084 1 1 122 LEU H H -18.438 -16.840 11.047 1.00 . A A . 122 LEU H 1 1
10 21085 1 1 122 LEU HA H -17.938 -15.966 8.368 1.00 . A A . 122 LEU HA 1 1
10 21086 1 1 122 LEU HB2 H -19.608 -17.893 9.699 1.00 . A A . 122 LEU HB2 1 1
10 21087 1 1 122 LEU HB3 H -20.546 -16.981 8.518 1.00 . A A . 122 LEU HB3 1 1
10 21088 1 1 122 LEU HD11 H -18.249 -17.404 5.856 1.00 . A A . 122 LEU HD11 1 1
10 21089 1 1 122 LEU HD12 H -19.689 -16.584 6.456 1.00 . A A . 122 LEU HD12 1 1
10 21090 1 1 122 LEU HD13 H -19.829 -18.171 5.701 1.00 . A A . 122 LEU HD13 1 1
10 21091 1 1 122 LEU HD21 H -17.369 -18.610 8.977 1.00 . A A . 122 LEU HD21 1 1
10 21092 1 1 122 LEU HD22 H -16.938 -17.756 7.495 1.00 . A A . 122 LEU HD22 1 1
10 21093 1 1 122 LEU HD23 H -17.319 -19.478 7.442 1.00 . A A . 122 LEU HD23 1 1
10 21094 1 1 122 LEU HG H -19.580 -19.132 7.679 1.00 . A A . 122 LEU HG 1 1
10 21095 1 1 122 LEU N N -18.098 -16.173 10.415 1.00 . A A . 122 LEU N 1 1
10 21096 1 1 122 LEU O O -19.734 -14.189 7.977 1.00 . A A . 122 LEU O 1 1
10 21097 1 1 123 LEU C C -20.294 -12.009 10.010 1.00 . A A . 123 LEU C 1 1
10 21098 1 1 123 LEU CA C -21.088 -13.294 10.223 1.00 . A A . 123 LEU CA 1 1
10 21099 1 1 123 LEU CB C -21.807 -13.244 11.573 1.00 . A A . 123 LEU CB 1 1
10 21100 1 1 123 LEU CD1 C -21.845 -10.899 12.458 1.00 . A A . 123 LEU CD1 1 1
10 21101 1 1 123 LEU CD2 C -23.312 -11.530 10.533 1.00 . A A . 123 LEU CD2 1 1
10 21102 1 1 123 LEU CG C -22.672 -12.009 11.827 1.00 . A A . 123 LEU CG 1 1
10 21103 1 1 123 LEU H H -20.079 -14.999 10.964 1.00 . A A . 123 LEU H 1 1
10 21104 1 1 123 LEU HA H -21.823 -13.383 9.436 1.00 . A A . 123 LEU HA 1 1
10 21105 1 1 123 LEU HB2 H -22.443 -14.113 11.640 1.00 . A A . 123 LEU HB2 1 1
10 21106 1 1 123 LEU HB3 H -21.055 -13.289 12.348 1.00 . A A . 123 LEU HB3 1 1
10 21107 1 1 123 LEU HD11 H -21.558 -10.188 11.698 1.00 . A A . 123 LEU HD11 1 1
10 21108 1 1 123 LEU HD12 H -20.960 -11.322 12.909 1.00 . A A . 123 LEU HD12 1 1
10 21109 1 1 123 LEU HD13 H -22.431 -10.400 13.216 1.00 . A A . 123 LEU HD13 1 1
10 21110 1 1 123 LEU HD21 H -22.646 -10.840 10.036 1.00 . A A . 123 LEU HD21 1 1
10 21111 1 1 123 LEU HD22 H -24.245 -11.032 10.755 1.00 . A A . 123 LEU HD22 1 1
10 21112 1 1 123 LEU HD23 H -23.500 -12.377 9.889 1.00 . A A . 123 LEU HD23 1 1
10 21113 1 1 123 LEU HG H -23.463 -12.268 12.517 1.00 . A A . 123 LEU HG 1 1
10 21114 1 1 123 LEU N N -20.217 -14.462 10.157 1.00 . A A . 123 LEU N 1 1
10 21115 1 1 123 LEU O O -20.574 -11.239 9.093 1.00 . A A . 123 LEU O 1 1
10 21116 1 1 124 GLY C C -17.888 -10.427 9.362 1.00 . A A . 124 GLY C 1 1
10 21117 1 1 124 GLY CA C -18.477 -10.596 10.749 1.00 . A A . 124 GLY CA 1 1
10 21118 1 1 124 GLY H H -19.120 -12.436 11.574 1.00 . A A . 124 GLY H 1 1
10 21119 1 1 124 GLY HA2 H -19.081 -9.731 10.979 1.00 . A A . 124 GLY HA2 1 1
10 21120 1 1 124 GLY HA3 H -17.670 -10.659 11.464 1.00 . A A . 124 GLY HA3 1 1
10 21121 1 1 124 GLY N N -19.298 -11.786 10.862 1.00 . A A . 124 GLY N 1 1
10 21122 1 1 124 GLY O O -17.799 -9.312 8.847 1.00 . A A . 124 GLY O 1 1
10 21123 1 1 125 THR C C -17.882 -10.955 6.399 1.00 . A A . 125 THR C 1 1
10 21124 1 1 125 THR CA C -16.896 -11.509 7.421 1.00 . A A . 125 THR CA 1 1
10 21125 1 1 125 THR CB C -16.445 -12.913 6.974 1.00 . A A . 125 THR CB 1 1
10 21126 1 1 125 THR CG2 C -16.053 -12.913 5.504 1.00 . A A . 125 THR CG2 1 1
10 21127 1 1 125 THR H H -17.579 -12.397 9.216 1.00 . A A . 125 THR H 1 1
10 21128 1 1 125 THR HA H -16.026 -10.868 7.452 1.00 . A A . 125 THR HA 1 1
10 21129 1 1 125 THR HB H -17.269 -13.599 7.111 1.00 . A A . 125 THR HB 1 1
10 21130 1 1 125 THR HG1 H -14.580 -12.781 7.601 1.00 . A A . 125 THR HG1 1 1
10 21131 1 1 125 THR HG21 H -16.879 -13.274 4.911 1.00 . A A . 125 THR HG21 1 1
10 21132 1 1 125 THR HG22 H -15.198 -13.556 5.360 1.00 . A A . 125 THR HG22 1 1
10 21133 1 1 125 THR HG23 H -15.803 -11.908 5.199 1.00 . A A . 125 THR HG23 1 1
10 21134 1 1 125 THR N N -17.482 -11.538 8.755 1.00 . A A . 125 THR N 1 1
10 21135 1 1 125 THR O O -17.627 -9.928 5.768 1.00 . A A . 125 THR O 1 1
10 21136 1 1 125 THR OG1 O -15.337 -13.348 7.769 1.00 . A A . 125 THR OG1 1 1
10 21137 1 1 126 VAL C C -20.478 -9.783 5.571 1.00 . A A . 126 VAL C 1 1
10 21138 1 1 126 VAL CA C -20.036 -11.215 5.295 1.00 . A A . 126 VAL CA 1 1
10 21139 1 1 126 VAL CB C -21.266 -12.140 5.349 1.00 . A A . 126 VAL CB 1 1
10 21140 1 1 126 VAL CG1 C -22.353 -11.639 4.410 1.00 . A A . 126 VAL CG1 1 1
10 21141 1 1 126 VAL CG2 C -20.873 -13.569 5.007 1.00 . A A . 126 VAL CG2 1 1
10 21142 1 1 126 VAL H H -19.155 -12.451 6.771 1.00 . A A . 126 VAL H 1 1
10 21143 1 1 126 VAL HA H -19.616 -11.266 4.301 1.00 . A A . 126 VAL HA 1 1
10 21144 1 1 126 VAL HB H -21.657 -12.127 6.355 1.00 . A A . 126 VAL HB 1 1
10 21145 1 1 126 VAL HG11 H -22.814 -12.479 3.912 1.00 . A A . 126 VAL HG11 1 1
10 21146 1 1 126 VAL HG12 H -23.099 -11.101 4.977 1.00 . A A . 126 VAL HG12 1 1
10 21147 1 1 126 VAL HG13 H -21.916 -10.980 3.673 1.00 . A A . 126 VAL HG13 1 1
10 21148 1 1 126 VAL HG21 H -21.637 -14.246 5.360 1.00 . A A . 126 VAL HG21 1 1
10 21149 1 1 126 VAL HG22 H -20.771 -13.669 3.936 1.00 . A A . 126 VAL HG22 1 1
10 21150 1 1 126 VAL HG23 H -19.933 -13.808 5.482 1.00 . A A . 126 VAL HG23 1 1
10 21151 1 1 126 VAL N N -19.010 -11.640 6.239 1.00 . A A . 126 VAL N 1 1
10 21152 1 1 126 VAL O O -20.506 -8.945 4.670 1.00 . A A . 126 VAL O 1 1
10 21153 1 1 127 GLY C C -20.217 -7.116 6.894 1.00 . A A . 127 GLY C 1 1
10 21154 1 1 127 GLY CA C -21.259 -8.174 7.200 1.00 . A A . 127 GLY CA 1 1
10 21155 1 1 127 GLY H H -20.781 -10.215 7.503 1.00 . A A . 127 GLY H 1 1
10 21156 1 1 127 GLY HA2 H -22.164 -7.939 6.661 1.00 . A A . 127 GLY HA2 1 1
10 21157 1 1 127 GLY HA3 H -21.468 -8.161 8.259 1.00 . A A . 127 GLY HA3 1 1
10 21158 1 1 127 GLY N N -20.823 -9.507 6.826 1.00 . A A . 127 GLY N 1 1
10 21159 1 1 127 GLY O O -20.554 -5.994 6.515 1.00 . A A . 127 GLY O 1 1
10 21160 1 1 128 LEU C C -17.832 -6.123 5.334 1.00 . A A . 128 LEU C 1 1
10 21161 1 1 128 LEU CA C -17.853 -6.545 6.800 1.00 . A A . 128 LEU CA 1 1
10 21162 1 1 128 LEU CB C -16.516 -7.185 7.178 1.00 . A A . 128 LEU CB 1 1
10 21163 1 1 128 LEU CD1 C -15.474 -4.935 7.545 1.00 . A A . 128 LEU CD1 1 1
10 21164 1 1 128 LEU CD2 C -14.046 -6.989 7.563 1.00 . A A . 128 LEU CD2 1 1
10 21165 1 1 128 LEU CG C -15.272 -6.323 6.956 1.00 . A A . 128 LEU CG 1 1
10 21166 1 1 128 LEU H H -18.742 -8.381 7.364 1.00 . A A . 128 LEU H 1 1
10 21167 1 1 128 LEU HA H -18.009 -5.669 7.412 1.00 . A A . 128 LEU HA 1 1
10 21168 1 1 128 LEU HB2 H -16.557 -7.443 8.225 1.00 . A A . 128 LEU HB2 1 1
10 21169 1 1 128 LEU HB3 H -16.404 -8.086 6.591 1.00 . A A . 128 LEU HB3 1 1
10 21170 1 1 128 LEU HD11 H -14.582 -4.346 7.392 1.00 . A A . 128 LEU HD11 1 1
10 21171 1 1 128 LEU HD12 H -15.673 -5.018 8.603 1.00 . A A . 128 LEU HD12 1 1
10 21172 1 1 128 LEU HD13 H -16.310 -4.455 7.058 1.00 . A A . 128 LEU HD13 1 1
10 21173 1 1 128 LEU HD21 H -13.415 -6.237 8.014 1.00 . A A . 128 LEU HD21 1 1
10 21174 1 1 128 LEU HD22 H -13.496 -7.504 6.789 1.00 . A A . 128 LEU HD22 1 1
10 21175 1 1 128 LEU HD23 H -14.357 -7.697 8.317 1.00 . A A . 128 LEU HD23 1 1
10 21176 1 1 128 LEU HG H -15.103 -6.213 5.894 1.00 . A A . 128 LEU HG 1 1
10 21177 1 1 128 LEU N N -18.948 -7.473 7.060 1.00 . A A . 128 LEU N 1 1
10 21178 1 1 128 LEU O O -17.600 -4.957 5.016 1.00 . A A . 128 LEU O 1 1
10 21179 1 1 129 PHE C C -19.375 -6.098 2.604 1.00 . A A . 129 PHE C 1 1
10 21180 1 1 129 PHE CA C -18.088 -6.808 3.013 1.00 . A A . 129 PHE CA 1 1
10 21181 1 1 129 PHE CB C -17.939 -8.111 2.224 1.00 . A A . 129 PHE CB 1 1
10 21182 1 1 129 PHE CD1 C -15.510 -7.790 1.680 1.00 . A A . 129 PHE CD1 1 1
10 21183 1 1 129 PHE CD2 C -16.206 -9.895 2.556 1.00 . A A . 129 PHE CD2 1 1
10 21184 1 1 129 PHE CE1 C -14.208 -8.246 1.611 1.00 . A A . 129 PHE CE1 1 1
10 21185 1 1 129 PHE CE2 C -14.905 -10.357 2.491 1.00 . A A . 129 PHE CE2 1 1
10 21186 1 1 129 PHE CG C -16.524 -8.609 2.152 1.00 . A A . 129 PHE CG 1 1
10 21187 1 1 129 PHE CZ C -13.904 -9.530 2.019 1.00 . A A . 129 PHE CZ 1 1
10 21188 1 1 129 PHE H H -18.256 -7.991 4.761 1.00 . A A . 129 PHE H 1 1
10 21189 1 1 129 PHE HA H -17.250 -6.165 2.792 1.00 . A A . 129 PHE HA 1 1
10 21190 1 1 129 PHE HB2 H -18.536 -8.878 2.693 1.00 . A A . 129 PHE HB2 1 1
10 21191 1 1 129 PHE HB3 H -18.289 -7.954 1.215 1.00 . A A . 129 PHE HB3 1 1
10 21192 1 1 129 PHE HD1 H -15.746 -6.785 1.362 1.00 . A A . 129 PHE HD1 1 1
10 21193 1 1 129 PHE HD2 H -16.989 -10.543 2.927 1.00 . A A . 129 PHE HD2 1 1
10 21194 1 1 129 PHE HE1 H -13.427 -7.598 1.242 1.00 . A A . 129 PHE HE1 1 1
10 21195 1 1 129 PHE HE2 H -14.672 -11.361 2.810 1.00 . A A . 129 PHE HE2 1 1
10 21196 1 1 129 PHE HZ H -12.887 -9.889 1.966 1.00 . A A . 129 PHE HZ 1 1
10 21197 1 1 129 PHE N N -18.078 -7.080 4.445 1.00 . A A . 129 PHE N 1 1
10 21198 1 1 129 PHE O O -19.423 -5.415 1.579 1.00 . A A . 129 PHE O 1 1
10 21199 1 1 130 LEU C C -22.153 -4.770 4.305 1.00 . A A . 130 LEU C 1 1
10 21200 1 1 130 LEU CA C -21.706 -5.638 3.133 1.00 . A A . 130 LEU CA 1 1
10 21201 1 1 130 LEU CB C -22.762 -6.707 2.844 1.00 . A A . 130 LEU CB 1 1
10 21202 1 1 130 LEU CD1 C -23.119 -8.743 1.426 1.00 . A A . 130 LEU CD1 1 1
10 21203 1 1 130 LEU CD2 C -23.784 -6.490 0.566 1.00 . A A . 130 LEU CD2 1 1
10 21204 1 1 130 LEU CG C -22.785 -7.259 1.418 1.00 . A A . 130 LEU CG 1 1
10 21205 1 1 130 LEU H H -20.319 -6.818 4.212 1.00 . A A . 130 LEU H 1 1
10 21206 1 1 130 LEU HA H -21.591 -5.013 2.261 1.00 . A A . 130 LEU HA 1 1
10 21207 1 1 130 LEU HB2 H -22.587 -7.534 3.516 1.00 . A A . 130 LEU HB2 1 1
10 21208 1 1 130 LEU HB3 H -23.732 -6.277 3.050 1.00 . A A . 130 LEU HB3 1 1
10 21209 1 1 130 LEU HD11 H -23.368 -9.060 0.425 1.00 . A A . 130 LEU HD11 1 1
10 21210 1 1 130 LEU HD12 H -23.960 -8.919 2.080 1.00 . A A . 130 LEU HD12 1 1
10 21211 1 1 130 LEU HD13 H -22.265 -9.302 1.779 1.00 . A A . 130 LEU HD13 1 1
10 21212 1 1 130 LEU HD21 H -23.650 -5.430 0.723 1.00 . A A . 130 LEU HD21 1 1
10 21213 1 1 130 LEU HD22 H -24.789 -6.771 0.847 1.00 . A A . 130 LEU HD22 1 1
10 21214 1 1 130 LEU HD23 H -23.622 -6.723 -0.476 1.00 . A A . 130 LEU HD23 1 1
10 21215 1 1 130 LEU HG H -21.805 -7.140 0.977 1.00 . A A . 130 LEU HG 1 1
10 21216 1 1 130 LEU N N -20.417 -6.263 3.411 1.00 . A A . 130 LEU N 1 1
10 21217 1 1 130 LEU O O -23.082 -5.106 5.040 1.00 . A A . 130 LEU O 1 1
10 21218 1 1 131 PRO C C -23.127 -1.977 5.348 1.00 . A A . 131 PRO C 1 1
10 21219 1 1 131 PRO CA C -21.792 -2.682 5.562 1.00 . A A . 131 PRO CA 1 1
10 21220 1 1 131 PRO CB C -20.640 -1.676 5.499 1.00 . A A . 131 PRO CB 1 1
10 21221 1 1 131 PRO CD C -20.361 -3.160 3.646 1.00 . A A . 131 PRO CD 1 1
10 21222 1 1 131 PRO CG C -20.160 -1.737 4.089 1.00 . A A . 131 PRO CG 1 1
10 21223 1 1 131 PRO HA H -21.793 -3.169 6.526 1.00 . A A . 131 PRO HA 1 1
10 21224 1 1 131 PRO HB2 H -21.005 -0.690 5.750 1.00 . A A . 131 PRO HB2 1 1
10 21225 1 1 131 PRO HB3 H -19.865 -1.966 6.192 1.00 . A A . 131 PRO HB3 1 1
10 21226 1 1 131 PRO HD2 H -20.623 -3.195 2.598 1.00 . A A . 131 PRO HD2 1 1
10 21227 1 1 131 PRO HD3 H -19.471 -3.743 3.834 1.00 . A A . 131 PRO HD3 1 1
10 21228 1 1 131 PRO HG2 H -20.741 -1.067 3.474 1.00 . A A . 131 PRO HG2 1 1
10 21229 1 1 131 PRO HG3 H -19.113 -1.476 4.047 1.00 . A A . 131 PRO HG3 1 1
10 21230 1 1 131 PRO N N -21.479 -3.624 4.483 1.00 . A A . 131 PRO N 1 1
10 21231 1 1 131 PRO O O -23.721 -2.034 4.271 1.00 . A A . 131 PRO O 1 1
10 21232 1 1 132 PRO C C -24.807 0.668 5.455 1.00 . A A . 132 PRO C 1 1
10 21233 1 1 132 PRO CA C -24.882 -0.566 6.347 1.00 . A A . 132 PRO CA 1 1
10 21234 1 1 132 PRO CB C -25.115 -0.159 7.805 1.00 . A A . 132 PRO CB 1 1
10 21235 1 1 132 PRO CD C -22.958 -1.185 7.711 1.00 . A A . 132 PRO CD 1 1
10 21236 1 1 132 PRO CG C -23.753 -0.116 8.407 1.00 . A A . 132 PRO CG 1 1
10 21237 1 1 132 PRO HA H -25.691 -1.200 6.015 1.00 . A A . 132 PRO HA 1 1
10 21238 1 1 132 PRO HB2 H -25.594 0.809 7.838 1.00 . A A . 132 PRO HB2 1 1
10 21239 1 1 132 PRO HB3 H -25.739 -0.893 8.292 1.00 . A A . 132 PRO HB3 1 1
10 21240 1 1 132 PRO HD2 H -21.927 -0.880 7.605 1.00 . A A . 132 PRO HD2 1 1
10 21241 1 1 132 PRO HD3 H -23.023 -2.117 8.253 1.00 . A A . 132 PRO HD3 1 1
10 21242 1 1 132 PRO HG2 H -23.307 0.853 8.239 1.00 . A A . 132 PRO HG2 1 1
10 21243 1 1 132 PRO HG3 H -23.814 -0.323 9.466 1.00 . A A . 132 PRO HG3 1 1
10 21244 1 1 132 PRO N N -23.612 -1.296 6.397 1.00 . A A . 132 PRO N 1 1
10 21245 1 1 132 PRO O O -25.737 0.959 4.702 1.00 . A A . 132 PRO O 1 1
10 21246 1 1 133 TRP C C -23.739 2.309 3.265 1.00 . A A . 133 TRP C 1 1
10 21247 1 1 133 TRP CA C -23.500 2.594 4.744 1.00 . A A . 133 TRP CA 1 1
10 21248 1 1 133 TRP CB C -22.087 3.143 4.948 1.00 . A A . 133 TRP CB 1 1
10 21249 1 1 133 TRP CD1 C -21.128 5.200 3.759 1.00 . A A . 133 TRP CD1 1 1
10 21250 1 1 133 TRP CD2 C -22.722 5.665 5.262 1.00 . A A . 133 TRP CD2 1 1
10 21251 1 1 133 TRP CE2 C -22.283 6.873 4.684 1.00 . A A . 133 TRP CE2 1 1
10 21252 1 1 133 TRP CE3 C -23.725 5.710 6.234 1.00 . A A . 133 TRP CE3 1 1
10 21253 1 1 133 TRP CG C -21.971 4.608 4.655 1.00 . A A . 133 TRP CG 1 1
10 21254 1 1 133 TRP CH2 C -23.791 8.122 6.005 1.00 . A A . 133 TRP CH2 1 1
10 21255 1 1 133 TRP CZ2 C -22.811 8.108 5.050 1.00 . A A . 133 TRP CZ2 1 1
10 21256 1 1 133 TRP CZ3 C -24.248 6.937 6.596 1.00 . A A . 133 TRP CZ3 1 1
10 21257 1 1 133 TRP H H -22.990 1.107 6.163 1.00 . A A . 133 TRP H 1 1
10 21258 1 1 133 TRP HA H -24.215 3.332 5.077 1.00 . A A . 133 TRP HA 1 1
10 21259 1 1 133 TRP HB2 H -21.791 2.984 5.974 1.00 . A A . 133 TRP HB2 1 1
10 21260 1 1 133 TRP HB3 H -21.407 2.616 4.295 1.00 . A A . 133 TRP HB3 1 1
10 21261 1 1 133 TRP HD1 H -20.426 4.664 3.139 1.00 . A A . 133 TRP HD1 1 1
10 21262 1 1 133 TRP HE1 H -20.822 7.206 3.215 1.00 . A A . 133 TRP HE1 1 1
10 21263 1 1 133 TRP HE3 H -24.090 4.807 6.702 1.00 . A A . 133 TRP HE3 1 1
10 21264 1 1 133 TRP HH2 H -24.228 9.058 6.318 1.00 . A A . 133 TRP HH2 1 1
10 21265 1 1 133 TRP HZ2 H -22.470 9.030 4.603 1.00 . A A . 133 TRP HZ2 1 1
10 21266 1 1 133 TRP HZ3 H -25.023 6.991 7.347 1.00 . A A . 133 TRP HZ3 1 1
10 21267 1 1 133 TRP N N -23.696 1.390 5.544 1.00 . A A . 133 TRP N 1 1
10 21268 1 1 133 TRP NE1 N -21.310 6.562 3.771 1.00 . A A . 133 TRP NE1 1 1
10 21269 1 1 133 TRP O O -24.349 3.113 2.558 1.00 . A A . 133 TRP O 1 1
10 21270 1 1 134 LEU C C -24.673 -0.077 1.220 1.00 . A A . 134 LEU C 1 1
10 21271 1 1 134 LEU CA C -23.418 0.770 1.407 1.00 . A A . 134 LEU CA 1 1
10 21272 1 1 134 LEU CB C -22.190 -0.005 0.928 1.00 . A A . 134 LEU CB 1 1
10 21273 1 1 134 LEU CD1 C -20.625 1.948 0.785 1.00 . A A . 134 LEU CD1 1 1
10 21274 1 1 134 LEU CD2 C -20.113 -0.155 -0.468 1.00 . A A . 134 LEU CD2 1 1
10 21275 1 1 134 LEU CG C -21.216 0.765 0.035 1.00 . A A . 134 LEU CG 1 1
10 21276 1 1 134 LEU H H -22.780 0.561 3.414 1.00 . A A . 134 LEU H 1 1
10 21277 1 1 134 LEU HA H -23.517 1.671 0.820 1.00 . A A . 134 LEU HA 1 1
10 21278 1 1 134 LEU HB2 H -21.647 -0.336 1.800 1.00 . A A . 134 LEU HB2 1 1
10 21279 1 1 134 LEU HB3 H -22.538 -0.866 0.375 1.00 . A A . 134 LEU HB3 1 1
10 21280 1 1 134 LEU HD11 H -20.981 2.867 0.345 1.00 . A A . 134 LEU HD11 1 1
10 21281 1 1 134 LEU HD12 H -19.548 1.912 0.723 1.00 . A A . 134 LEU HD12 1 1
10 21282 1 1 134 LEU HD13 H -20.927 1.904 1.822 1.00 . A A . 134 LEU HD13 1 1
10 21283 1 1 134 LEU HD21 H -19.812 0.153 -1.459 1.00 . A A . 134 LEU HD21 1 1
10 21284 1 1 134 LEU HD22 H -20.479 -1.171 -0.503 1.00 . A A . 134 LEU HD22 1 1
10 21285 1 1 134 LEU HD23 H -19.266 -0.099 0.199 1.00 . A A . 134 LEU HD23 1 1
10 21286 1 1 134 LEU HG H -21.751 1.148 -0.823 1.00 . A A . 134 LEU HG 1 1
10 21287 1 1 134 LEU N N -23.257 1.161 2.803 1.00 . A A . 134 LEU N 1 1
10 21288 1 1 134 LEU O O -25.142 -0.272 0.099 1.00 . A A . 134 LEU O 1 1
10 21289 1 1 135 ALA C C -27.548 -0.680 1.563 1.00 . A A . 135 ALA C 1 1
10 21290 1 1 135 ALA CA C -26.415 -1.400 2.286 1.00 . A A . 135 ALA CA 1 1
10 21291 1 1 135 ALA CB C -26.843 -1.780 3.696 1.00 . A A . 135 ALA CB 1 1
10 21292 1 1 135 ALA H H -24.793 -0.387 3.192 1.00 . A A . 135 ALA H 1 1
10 21293 1 1 135 ALA HA H -26.180 -2.309 1.750 1.00 . A A . 135 ALA HA 1 1
10 21294 1 1 135 ALA HB1 H -27.106 -0.887 4.244 1.00 . A A . 135 ALA HB1 1 1
10 21295 1 1 135 ALA HB2 H -27.698 -2.438 3.647 1.00 . A A . 135 ALA HB2 1 1
10 21296 1 1 135 ALA HB3 H -26.029 -2.283 4.196 1.00 . A A . 135 ALA HB3 1 1
10 21297 1 1 135 ALA N N -25.213 -0.578 2.327 1.00 . A A . 135 ALA N 1 1
10 21298 1 1 135 ALA O O -27.942 -1.068 0.464 1.00 . A A . 135 ALA O 1 1
10 21299 1 1 136 GLY C C -29.837 2.047 2.583 1.00 . A A . 136 GLY C 1 1
10 21300 1 1 136 GLY CA C -29.154 1.128 1.590 1.00 . A A . 136 GLY CA 1 1
10 21301 1 1 136 GLY H H -27.716 0.635 3.063 1.00 . A A . 136 GLY H 1 1
10 21302 1 1 136 GLY HA2 H -28.759 1.721 0.778 1.00 . A A . 136 GLY HA2 1 1
10 21303 1 1 136 GLY HA3 H -29.885 0.437 1.195 1.00 . A A . 136 GLY HA3 1 1
10 21304 1 1 136 GLY N N -28.070 0.371 2.188 1.00 . A A . 136 GLY N 1 1
10 21305 1 1 136 GLY O O -30.956 1.778 3.019 1.00 . A A . 136 GLY O 1 1
10 21306 1 1 137 GLU C C -30.922 4.811 3.303 1.00 . A A . 137 GLU C 1 1
10 21307 1 1 137 GLU CA C -29.710 4.094 3.892 1.00 . A A . 137 GLU CA 1 1
10 21308 1 1 137 GLU CB C -28.644 5.117 4.291 1.00 . A A . 137 GLU CB 1 1
10 21309 1 1 137 GLU CD C -28.521 5.131 6.814 1.00 . A A . 137 GLU CD 1 1
10 21310 1 1 137 GLU CG C -27.846 4.716 5.521 1.00 . A A . 137 GLU CG 1 1
10 21311 1 1 137 GLU H H -28.273 3.294 2.560 1.00 . A A . 137 GLU H 1 1
10 21312 1 1 137 GLU HA H -30.021 3.550 4.771 1.00 . A A . 137 GLU HA 1 1
10 21313 1 1 137 GLU HB2 H -27.957 5.243 3.467 1.00 . A A . 137 GLU HB2 1 1
10 21314 1 1 137 GLU HB3 H -29.127 6.061 4.494 1.00 . A A . 137 GLU HB3 1 1
10 21315 1 1 137 GLU HG2 H -27.727 3.643 5.523 1.00 . A A . 137 GLU HG2 1 1
10 21316 1 1 137 GLU HG3 H -26.874 5.185 5.472 1.00 . A A . 137 GLU HG3 1 1
10 21317 1 1 137 GLU N N -29.161 3.134 2.942 1.00 . A A . 137 GLU N 1 1
10 21318 1 1 137 GLU O O -31.103 4.848 2.087 1.00 . A A . 137 GLU O 1 1
10 21319 1 1 137 GLU OE1 O -29.033 6.267 6.879 1.00 . A A . 137 GLU OE1 1 1
10 21320 1 1 137 GLU OE2 O -28.536 4.317 7.762 1.00 . A A . 137 GLU OE2 1 1
11 21321 1 1 4 GLU C C -0.508 -0.468 -1.750 1.00 . A A . 4 GLU C 1 1
11 21322 1 1 4 GLU CA C -1.144 0.855 -1.334 1.00 . A A . 4 GLU CA 1 1
11 21323 1 1 4 GLU CB C -0.071 1.942 -1.240 1.00 . A A . 4 GLU CB 1 1
11 21324 1 1 4 GLU CD C -0.271 4.317 -2.079 1.00 . A A . 4 GLU CD 1 1
11 21325 1 1 4 GLU CG C -0.632 3.331 -0.985 1.00 . A A . 4 GLU CG 1 1
11 21326 1 1 4 GLU H H -1.317 0.635 0.765 1.00 . A A . 4 GLU H 1 1
11 21327 1 1 4 GLU HA H -1.870 1.142 -2.079 1.00 . A A . 4 GLU HA 1 1
11 21328 1 1 4 GLU HB2 H 0.605 1.696 -0.435 1.00 . A A . 4 GLU HB2 1 1
11 21329 1 1 4 GLU HB3 H 0.481 1.966 -2.168 1.00 . A A . 4 GLU HB3 1 1
11 21330 1 1 4 GLU HG2 H -1.708 3.265 -0.923 1.00 . A A . 4 GLU HG2 1 1
11 21331 1 1 4 GLU HG3 H -0.241 3.697 -0.047 1.00 . A A . 4 GLU HG3 1 1
11 21332 1 1 4 GLU N N -1.840 0.719 -0.059 1.00 . A A . 4 GLU N 1 1
11 21333 1 1 4 GLU O O 0.319 -0.510 -2.660 1.00 . A A . 4 GLU O 1 1
11 21334 1 1 4 GLU OE1 O -0.821 4.194 -3.193 1.00 . A A . 4 GLU OE1 1 1
11 21335 1 1 4 GLU OE2 O 0.563 5.211 -1.821 1.00 . A A . 4 GLU OE2 1 1
11 21336 1 1 5 GLU C C -1.080 -3.940 -0.556 1.00 . A A . 5 GLU C 1 1
11 21337 1 1 5 GLU CA C -0.368 -2.868 -1.377 1.00 . A A . 5 GLU CA 1 1
11 21338 1 1 5 GLU CB C 1.136 -2.913 -1.098 1.00 . A A . 5 GLU CB 1 1
11 21339 1 1 5 GLU CD C 2.892 -2.204 0.574 1.00 . A A . 5 GLU CD 1 1
11 21340 1 1 5 GLU CG C 1.488 -2.740 0.370 1.00 . A A . 5 GLU CG 1 1
11 21341 1 1 5 GLU H H -1.564 -1.446 -0.362 1.00 . A A . 5 GLU H 1 1
11 21342 1 1 5 GLU HA H -0.537 -3.064 -2.425 1.00 . A A . 5 GLU HA 1 1
11 21343 1 1 5 GLU HB2 H 1.524 -3.864 -1.431 1.00 . A A . 5 GLU HB2 1 1
11 21344 1 1 5 GLU HB3 H 1.616 -2.123 -1.657 1.00 . A A . 5 GLU HB3 1 1
11 21345 1 1 5 GLU HG2 H 0.788 -2.050 0.816 1.00 . A A . 5 GLU HG2 1 1
11 21346 1 1 5 GLU HG3 H 1.409 -3.699 0.861 1.00 . A A . 5 GLU HG3 1 1
11 21347 1 1 5 GLU N N -0.901 -1.544 -1.077 1.00 . A A . 5 GLU N 1 1
11 21348 1 1 5 GLU O O -0.485 -4.952 -0.185 1.00 . A A . 5 GLU O 1 1
11 21349 1 1 5 GLU OE1 O 3.591 -1.971 -0.434 1.00 . A A . 5 GLU OE1 1 1
11 21350 1 1 5 GLU OE2 O 3.291 -2.018 1.742 1.00 . A A . 5 GLU OE2 1 1
11 21351 1 1 6 LEU C C -4.505 -4.902 -0.159 1.00 . A A . 6 LEU C 1 1
11 21352 1 1 6 LEU CA C -3.153 -4.654 0.503 1.00 . A A . 6 LEU CA 1 1
11 21353 1 1 6 LEU CB C -3.357 -4.129 1.925 1.00 . A A . 6 LEU CB 1 1
11 21354 1 1 6 LEU CD1 C -2.423 -3.337 4.112 1.00 . A A . 6 LEU CD1 1 1
11 21355 1 1 6 LEU CD2 C -1.067 -4.848 2.650 1.00 . A A . 6 LEU CD2 1 1
11 21356 1 1 6 LEU CG C -2.091 -3.722 2.678 1.00 . A A . 6 LEU CG 1 1
11 21357 1 1 6 LEU H H -2.778 -2.885 -0.597 1.00 . A A . 6 LEU H 1 1
11 21358 1 1 6 LEU HA H -2.610 -5.586 0.546 1.00 . A A . 6 LEU HA 1 1
11 21359 1 1 6 LEU HB2 H -4.001 -3.265 1.869 1.00 . A A . 6 LEU HB2 1 1
11 21360 1 1 6 LEU HB3 H -3.848 -4.905 2.496 1.00 . A A . 6 LEU HB3 1 1
11 21361 1 1 6 LEU HD11 H -3.354 -2.791 4.131 1.00 . A A . 6 LEU HD11 1 1
11 21362 1 1 6 LEU HD12 H -1.633 -2.717 4.510 1.00 . A A . 6 LEU HD12 1 1
11 21363 1 1 6 LEU HD13 H -2.515 -4.230 4.712 1.00 . A A . 6 LEU HD13 1 1
11 21364 1 1 6 LEU HD21 H -0.748 -5.069 3.658 1.00 . A A . 6 LEU HD21 1 1
11 21365 1 1 6 LEU HD22 H -0.214 -4.544 2.061 1.00 . A A . 6 LEU HD22 1 1
11 21366 1 1 6 LEU HD23 H -1.513 -5.728 2.212 1.00 . A A . 6 LEU HD23 1 1
11 21367 1 1 6 LEU HG H -1.653 -2.859 2.195 1.00 . A A . 6 LEU HG 1 1
11 21368 1 1 6 LEU N N -2.358 -3.709 -0.275 1.00 . A A . 6 LEU N 1 1
11 21369 1 1 6 LEU O O -5.561 -4.616 0.405 1.00 . A A . 6 LEU O 1 1
11 21370 1 1 7 PRO C C -6.479 -6.906 -1.545 1.00 . A A . 7 PRO C 1 1
11 21371 1 1 7 PRO CA C -5.687 -5.750 -2.147 1.00 . A A . 7 PRO CA 1 1
11 21372 1 1 7 PRO CB C -5.151 -6.133 -3.529 1.00 . A A . 7 PRO CB 1 1
11 21373 1 1 7 PRO CD C -3.249 -5.815 -2.116 1.00 . A A . 7 PRO CD 1 1
11 21374 1 1 7 PRO CG C -3.766 -6.620 -3.277 1.00 . A A . 7 PRO CG 1 1
11 21375 1 1 7 PRO HA H -6.326 -4.884 -2.235 1.00 . A A . 7 PRO HA 1 1
11 21376 1 1 7 PRO HB2 H -5.771 -6.908 -3.957 1.00 . A A . 7 PRO HB2 1 1
11 21377 1 1 7 PRO HB3 H -5.153 -5.266 -4.173 1.00 . A A . 7 PRO HB3 1 1
11 21378 1 1 7 PRO HD2 H -2.597 -6.417 -1.501 1.00 . A A . 7 PRO HD2 1 1
11 21379 1 1 7 PRO HD3 H -2.733 -4.934 -2.468 1.00 . A A . 7 PRO HD3 1 1
11 21380 1 1 7 PRO HG2 H -3.785 -7.669 -3.026 1.00 . A A . 7 PRO HG2 1 1
11 21381 1 1 7 PRO HG3 H -3.153 -6.452 -4.150 1.00 . A A . 7 PRO HG3 1 1
11 21382 1 1 7 PRO N N -4.473 -5.449 -1.383 1.00 . A A . 7 PRO N 1 1
11 21383 1 1 7 PRO O O -6.076 -7.490 -0.538 1.00 . A A . 7 PRO O 1 1
11 21384 1 1 8 LEU C C -7.646 -9.598 -1.501 1.00 . A A . 8 LEU C 1 1
11 21385 1 1 8 LEU CA C -8.455 -8.319 -1.693 1.00 . A A . 8 LEU CA 1 1
11 21386 1 1 8 LEU CB C -9.598 -8.568 -2.679 1.00 . A A . 8 LEU CB 1 1
11 21387 1 1 8 LEU CD1 C -10.661 -10.529 -1.535 1.00 . A A . 8 LEU CD1 1 1
11 21388 1 1 8 LEU CD2 C -11.417 -8.208 -0.991 1.00 . A A . 8 LEU CD2 1 1
11 21389 1 1 8 LEU CG C -10.889 -9.129 -2.082 1.00 . A A . 8 LEU CG 1 1
11 21390 1 1 8 LEU H H -7.875 -6.731 -2.965 1.00 . A A . 8 LEU H 1 1
11 21391 1 1 8 LEU HA H -8.870 -8.024 -0.740 1.00 . A A . 8 LEU HA 1 1
11 21392 1 1 8 LEU HB2 H -9.834 -7.629 -3.155 1.00 . A A . 8 LEU HB2 1 1
11 21393 1 1 8 LEU HB3 H -9.245 -9.268 -3.423 1.00 . A A . 8 LEU HB3 1 1
11 21394 1 1 8 LEU HD11 H -9.738 -10.924 -1.932 1.00 . A A . 8 LEU HD11 1 1
11 21395 1 1 8 LEU HD12 H -11.481 -11.168 -1.826 1.00 . A A . 8 LEU HD12 1 1
11 21396 1 1 8 LEU HD13 H -10.602 -10.489 -0.457 1.00 . A A . 8 LEU HD13 1 1
11 21397 1 1 8 LEU HD21 H -10.826 -8.335 -0.096 1.00 . A A . 8 LEU HD21 1 1
11 21398 1 1 8 LEU HD22 H -12.447 -8.453 -0.780 1.00 . A A . 8 LEU HD22 1 1
11 21399 1 1 8 LEU HD23 H -11.351 -7.182 -1.323 1.00 . A A . 8 LEU HD23 1 1
11 21400 1 1 8 LEU HG H -11.639 -9.193 -2.858 1.00 . A A . 8 LEU HG 1 1
11 21401 1 1 8 LEU N N -7.606 -7.232 -2.167 1.00 . A A . 8 LEU N 1 1
11 21402 1 1 8 LEU O O -7.931 -10.398 -0.609 1.00 . A A . 8 LEU O 1 1
11 21403 1 1 9 PHE C C -5.260 -11.167 -0.845 1.00 . A A . 9 PHE C 1 1
11 21404 1 1 9 PHE CA C -5.782 -10.965 -2.265 1.00 . A A . 9 PHE CA 1 1
11 21405 1 1 9 PHE CB C -4.609 -10.838 -3.239 1.00 . A A . 9 PHE CB 1 1
11 21406 1 1 9 PHE CD1 C -3.139 -12.792 -2.674 1.00 . A A . 9 PHE CD1 1 1
11 21407 1 1 9 PHE CD2 C -2.313 -10.594 -2.257 1.00 . A A . 9 PHE CD2 1 1
11 21408 1 1 9 PHE CE1 C -1.962 -13.330 -2.191 1.00 . A A . 9 PHE CE1 1 1
11 21409 1 1 9 PHE CE2 C -1.133 -11.127 -1.774 1.00 . A A . 9 PHE CE2 1 1
11 21410 1 1 9 PHE CG C -3.328 -11.420 -2.713 1.00 . A A . 9 PHE CG 1 1
11 21411 1 1 9 PHE CZ C -0.957 -12.497 -1.739 1.00 . A A . 9 PHE CZ 1 1
11 21412 1 1 9 PHE H H -6.457 -9.110 -3.032 1.00 . A A . 9 PHE H 1 1
11 21413 1 1 9 PHE HA H -6.378 -11.821 -2.542 1.00 . A A . 9 PHE HA 1 1
11 21414 1 1 9 PHE HB2 H -4.855 -11.352 -4.156 1.00 . A A . 9 PHE HB2 1 1
11 21415 1 1 9 PHE HB3 H -4.438 -9.793 -3.451 1.00 . A A . 9 PHE HB3 1 1
11 21416 1 1 9 PHE HD1 H -3.925 -13.445 -3.027 1.00 . A A . 9 PHE HD1 1 1
11 21417 1 1 9 PHE HD2 H -2.449 -9.523 -2.282 1.00 . A A . 9 PHE HD2 1 1
11 21418 1 1 9 PHE HE1 H -1.828 -14.402 -2.166 1.00 . A A . 9 PHE HE1 1 1
11 21419 1 1 9 PHE HE2 H -0.349 -10.473 -1.421 1.00 . A A . 9 PHE HE2 1 1
11 21420 1 1 9 PHE HZ H -0.036 -12.915 -1.362 1.00 . A A . 9 PHE HZ 1 1
11 21421 1 1 9 PHE N N -6.634 -9.784 -2.342 1.00 . A A . 9 PHE N 1 1
11 21422 1 1 9 PHE O O -5.063 -12.297 -0.400 1.00 . A A . 9 PHE O 1 1
11 21423 1 1 10 TYR C C -5.644 -10.514 2.198 1.00 . A A . 10 TYR C 1 1
11 21424 1 1 10 TYR CA C -4.536 -10.117 1.227 1.00 . A A . 10 TYR CA 1 1
11 21425 1 1 10 TYR CB C -3.949 -8.764 1.631 1.00 . A A . 10 TYR CB 1 1
11 21426 1 1 10 TYR CD1 C -2.423 -9.858 3.320 1.00 . A A . 10 TYR CD1 1 1
11 21427 1 1 10 TYR CD2 C -3.369 -7.739 3.865 1.00 . A A . 10 TYR CD2 1 1
11 21428 1 1 10 TYR CE1 C -1.769 -9.884 4.536 1.00 . A A . 10 TYR CE1 1 1
11 21429 1 1 10 TYR CE2 C -2.717 -7.756 5.083 1.00 . A A . 10 TYR CE2 1 1
11 21430 1 1 10 TYR CG C -3.234 -8.788 2.963 1.00 . A A . 10 TYR CG 1 1
11 21431 1 1 10 TYR CZ C -1.919 -8.831 5.414 1.00 . A A . 10 TYR CZ 1 1
11 21432 1 1 10 TYR H H -5.215 -9.190 -0.550 1.00 . A A . 10 TYR H 1 1
11 21433 1 1 10 TYR HA H -3.756 -10.863 1.265 1.00 . A A . 10 TYR HA 1 1
11 21434 1 1 10 TYR HB2 H -3.241 -8.448 0.881 1.00 . A A . 10 TYR HB2 1 1
11 21435 1 1 10 TYR HB3 H -4.747 -8.038 1.695 1.00 . A A . 10 TYR HB3 1 1
11 21436 1 1 10 TYR HD1 H -2.308 -10.681 2.630 1.00 . A A . 10 TYR HD1 1 1
11 21437 1 1 10 TYR HD2 H -3.995 -6.898 3.603 1.00 . A A . 10 TYR HD2 1 1
11 21438 1 1 10 TYR HE1 H -1.143 -10.725 4.796 1.00 . A A . 10 TYR HE1 1 1
11 21439 1 1 10 TYR HE2 H -2.834 -6.931 5.771 1.00 . A A . 10 TYR HE2 1 1
11 21440 1 1 10 TYR HH H -0.443 -8.366 6.555 1.00 . A A . 10 TYR HH 1 1
11 21441 1 1 10 TYR N N -5.038 -10.063 -0.141 1.00 . A A . 10 TYR N 1 1
11 21442 1 1 10 TYR O O -5.399 -11.198 3.193 1.00 . A A . 10 TYR O 1 1
11 21443 1 1 10 TYR OH O -1.267 -8.852 6.626 1.00 . A A . 10 TYR OH 1 1
11 21444 1 1 11 THR C C -8.324 -11.882 2.727 1.00 . A A . 11 THR C 1 1
11 21445 1 1 11 THR CA C -8.012 -10.390 2.748 1.00 . A A . 11 THR CA 1 1
11 21446 1 1 11 THR CB C -9.263 -9.609 2.304 1.00 . A A . 11 THR CB 1 1
11 21447 1 1 11 THR CG2 C -10.532 -10.335 2.725 1.00 . A A . 11 THR CG2 1 1
11 21448 1 1 11 THR H H -6.997 -9.541 1.095 1.00 . A A . 11 THR H 1 1
11 21449 1 1 11 THR HA H -7.769 -10.096 3.759 1.00 . A A . 11 THR HA 1 1
11 21450 1 1 11 THR HB H -9.254 -9.526 1.227 1.00 . A A . 11 THR HB 1 1
11 21451 1 1 11 THR HG1 H -9.830 -7.721 2.370 1.00 . A A . 11 THR HG1 1 1
11 21452 1 1 11 THR HG21 H -11.382 -9.684 2.588 1.00 . A A . 11 THR HG21 1 1
11 21453 1 1 11 THR HG22 H -10.457 -10.616 3.765 1.00 . A A . 11 THR HG22 1 1
11 21454 1 1 11 THR HG23 H -10.656 -11.221 2.121 1.00 . A A . 11 THR HG23 1 1
11 21455 1 1 11 THR N N -6.865 -10.081 1.902 1.00 . A A . 11 THR N 1 1
11 21456 1 1 11 THR O O -8.803 -12.439 3.716 1.00 . A A . 11 THR O 1 1
11 21457 1 1 11 THR OG1 O -9.248 -8.295 2.874 1.00 . A A . 11 THR OG1 1 1
11 21458 1 1 12 ILE C C -7.176 -14.774 2.072 1.00 . A A . 12 ILE C 1 1
11 21459 1 1 12 ILE CA C -8.300 -13.952 1.450 1.00 . A A . 12 ILE CA 1 1
11 21460 1 1 12 ILE CB C -8.451 -14.348 -0.031 1.00 . A A . 12 ILE CB 1 1
11 21461 1 1 12 ILE CD1 C -10.847 -13.505 -0.202 1.00 . A A . 12 ILE CD1 1 1
11 21462 1 1 12 ILE CG1 C -9.434 -13.410 -0.734 1.00 . A A . 12 ILE CG1 1 1
11 21463 1 1 12 ILE CG2 C -8.913 -15.793 -0.149 1.00 . A A . 12 ILE CG2 1 1
11 21464 1 1 12 ILE H H -7.669 -12.025 0.844 1.00 . A A . 12 ILE H 1 1
11 21465 1 1 12 ILE HA H -9.225 -14.182 1.959 1.00 . A A . 12 ILE HA 1 1
11 21466 1 1 12 ILE HB H -7.484 -14.265 -0.503 1.00 . A A . 12 ILE HB 1 1
11 21467 1 1 12 ILE HD11 H -11.183 -14.530 -0.254 1.00 . A A . 12 ILE HD11 1 1
11 21468 1 1 12 ILE HD12 H -10.869 -13.170 0.823 1.00 . A A . 12 ILE HD12 1 1
11 21469 1 1 12 ILE HD13 H -11.499 -12.883 -0.799 1.00 . A A . 12 ILE HD13 1 1
11 21470 1 1 12 ILE HG12 H -9.102 -12.391 -0.610 1.00 . A A . 12 ILE HG12 1 1
11 21471 1 1 12 ILE HG13 H -9.458 -13.650 -1.787 1.00 . A A . 12 ILE HG13 1 1
11 21472 1 1 12 ILE HG21 H -9.368 -15.947 -1.116 1.00 . A A . 12 ILE HG21 1 1
11 21473 1 1 12 ILE HG22 H -8.064 -16.451 -0.042 1.00 . A A . 12 ILE HG22 1 1
11 21474 1 1 12 ILE HG23 H -9.634 -16.005 0.627 1.00 . A A . 12 ILE HG23 1 1
11 21475 1 1 12 ILE N N -8.050 -12.524 1.597 1.00 . A A . 12 ILE N 1 1
11 21476 1 1 12 ILE O O -7.388 -15.906 2.505 1.00 . A A . 12 ILE O 1 1
11 21477 1 1 13 ASN C C -4.798 -14.724 4.203 1.00 . A A . 13 ASN C 1 1
11 21478 1 1 13 ASN CA C -4.823 -14.874 2.685 1.00 . A A . 13 ASN CA 1 1
11 21479 1 1 13 ASN CB C -3.531 -14.315 2.085 1.00 . A A . 13 ASN CB 1 1
11 21480 1 1 13 ASN CG C -2.471 -15.383 1.898 1.00 . A A . 13 ASN CG 1 1
11 21481 1 1 13 ASN H H -5.874 -13.290 1.753 1.00 . A A . 13 ASN H 1 1
11 21482 1 1 13 ASN HA H -4.899 -15.922 2.440 1.00 . A A . 13 ASN HA 1 1
11 21483 1 1 13 ASN HB2 H -3.749 -13.878 1.121 1.00 . A A . 13 ASN HB2 1 1
11 21484 1 1 13 ASN HB3 H -3.137 -13.552 2.740 1.00 . A A . 13 ASN HB3 1 1
11 21485 1 1 13 ASN HD21 H -1.227 -14.045 1.113 1.00 . A A . 13 ASN HD21 1 1
11 21486 1 1 13 ASN HD22 H -0.621 -15.659 1.225 1.00 . A A . 13 ASN HD22 1 1
11 21487 1 1 13 ASN N N -5.981 -14.195 2.115 1.00 . A A . 13 ASN N 1 1
11 21488 1 1 13 ASN ND2 N -1.324 -14.989 1.358 1.00 . A A . 13 ASN ND2 1 1
11 21489 1 1 13 ASN O O -4.137 -15.492 4.904 1.00 . A A . 13 ASN O 1 1
11 21490 1 1 13 ASN OD1 O -2.681 -16.548 2.236 1.00 . A A . 13 ASN OD1 1 1
11 21491 1 1 14 LEU C C -6.766 -14.210 6.771 1.00 . A A . 14 LEU C 1 1
11 21492 1 1 14 LEU CA C -5.585 -13.479 6.142 1.00 . A A . 14 LEU CA 1 1
11 21493 1 1 14 LEU CB C -5.696 -11.978 6.412 1.00 . A A . 14 LEU CB 1 1
11 21494 1 1 14 LEU CD1 C -4.768 -11.994 8.741 1.00 . A A . 14 LEU CD1 1 1
11 21495 1 1 14 LEU CD2 C -3.247 -11.603 6.795 1.00 . A A . 14 LEU CD2 1 1
11 21496 1 1 14 LEU CG C -4.646 -11.385 7.353 1.00 . A A . 14 LEU CG 1 1
11 21497 1 1 14 LEU H H -6.028 -13.151 4.098 1.00 . A A . 14 LEU H 1 1
11 21498 1 1 14 LEU HA H -4.672 -13.849 6.583 1.00 . A A . 14 LEU HA 1 1
11 21499 1 1 14 LEU HB2 H -5.619 -11.465 5.466 1.00 . A A . 14 LEU HB2 1 1
11 21500 1 1 14 LEU HB3 H -6.670 -11.791 6.843 1.00 . A A . 14 LEU HB3 1 1
11 21501 1 1 14 LEU HD11 H -5.172 -12.992 8.662 1.00 . A A . 14 LEU HD11 1 1
11 21502 1 1 14 LEU HD12 H -5.426 -11.386 9.344 1.00 . A A . 14 LEU HD12 1 1
11 21503 1 1 14 LEU HD13 H -3.793 -12.035 9.203 1.00 . A A . 14 LEU HD13 1 1
11 21504 1 1 14 LEU HD21 H -2.632 -10.745 7.022 1.00 . A A . 14 LEU HD21 1 1
11 21505 1 1 14 LEU HD22 H -3.303 -11.732 5.723 1.00 . A A . 14 LEU HD22 1 1
11 21506 1 1 14 LEU HD23 H -2.814 -12.486 7.241 1.00 . A A . 14 LEU HD23 1 1
11 21507 1 1 14 LEU HG H -4.810 -10.320 7.440 1.00 . A A . 14 LEU HG 1 1
11 21508 1 1 14 LEU N N -5.522 -13.730 4.706 1.00 . A A . 14 LEU N 1 1
11 21509 1 1 14 LEU O O -6.725 -14.581 7.945 1.00 . A A . 14 LEU O 1 1
11 21510 1 1 15 ILE C C -8.783 -16.610 6.528 1.00 . A A . 15 ILE C 1 1
11 21511 1 1 15 ILE CA C -9.008 -15.103 6.464 1.00 . A A . 15 ILE CA 1 1
11 21512 1 1 15 ILE CB C -10.226 -14.815 5.565 1.00 . A A . 15 ILE CB 1 1
11 21513 1 1 15 ILE CD1 C -11.977 -14.739 7.410 1.00 . A A . 15 ILE CD1 1 1
11 21514 1 1 15 ILE CG1 C -11.487 -15.441 6.163 1.00 . A A . 15 ILE CG1 1 1
11 21515 1 1 15 ILE CG2 C -9.982 -15.342 4.159 1.00 . A A . 15 ILE CG2 1 1
11 21516 1 1 15 ILE H H -7.790 -14.094 5.058 1.00 . A A . 15 ILE H 1 1
11 21517 1 1 15 ILE HA H -9.226 -14.740 7.458 1.00 . A A . 15 ILE HA 1 1
11 21518 1 1 15 ILE HB H -10.356 -13.746 5.505 1.00 . A A . 15 ILE HB 1 1
11 21519 1 1 15 ILE HD11 H -12.477 -13.823 7.136 1.00 . A A . 15 ILE HD11 1 1
11 21520 1 1 15 ILE HD12 H -12.664 -15.382 7.939 1.00 . A A . 15 ILE HD12 1 1
11 21521 1 1 15 ILE HD13 H -11.135 -14.511 8.048 1.00 . A A . 15 ILE HD13 1 1
11 21522 1 1 15 ILE HG12 H -12.280 -15.407 5.432 1.00 . A A . 15 ILE HG12 1 1
11 21523 1 1 15 ILE HG13 H -11.283 -16.471 6.419 1.00 . A A . 15 ILE HG13 1 1
11 21524 1 1 15 ILE HG21 H -9.041 -14.961 3.790 1.00 . A A . 15 ILE HG21 1 1
11 21525 1 1 15 ILE HG22 H -9.949 -16.421 4.180 1.00 . A A . 15 ILE HG22 1 1
11 21526 1 1 15 ILE HG23 H -10.781 -15.018 3.509 1.00 . A A . 15 ILE HG23 1 1
11 21527 1 1 15 ILE N N -7.817 -14.414 5.984 1.00 . A A . 15 ILE N 1 1
11 21528 1 1 15 ILE O O -9.315 -17.290 7.406 1.00 . A A . 15 ILE O 1 1
11 21529 1 1 16 ILE C C -7.201 -19.055 6.900 1.00 . A A . 16 ILE C 1 1
11 21530 1 1 16 ILE CA C -7.692 -18.551 5.547 1.00 . A A . 16 ILE CA 1 1
11 21531 1 1 16 ILE CB C -6.631 -18.869 4.478 1.00 . A A . 16 ILE CB 1 1
11 21532 1 1 16 ILE CD1 C -6.326 -19.204 1.973 1.00 . A A . 16 ILE CD1 1 1
11 21533 1 1 16 ILE CG1 C -7.300 -19.141 3.129 1.00 . A A . 16 ILE CG1 1 1
11 21534 1 1 16 ILE CG2 C -5.787 -20.060 4.906 1.00 . A A . 16 ILE CG2 1 1
11 21535 1 1 16 ILE H H -7.596 -16.531 4.922 1.00 . A A . 16 ILE H 1 1
11 21536 1 1 16 ILE HA H -8.602 -19.073 5.289 1.00 . A A . 16 ILE HA 1 1
11 21537 1 1 16 ILE HB H -5.980 -18.013 4.382 1.00 . A A . 16 ILE HB 1 1
11 21538 1 1 16 ILE HD11 H -6.220 -20.228 1.647 1.00 . A A . 16 ILE HD11 1 1
11 21539 1 1 16 ILE HD12 H -6.696 -18.602 1.157 1.00 . A A . 16 ILE HD12 1 1
11 21540 1 1 16 ILE HD13 H -5.365 -18.828 2.291 1.00 . A A . 16 ILE HD13 1 1
11 21541 1 1 16 ILE HG12 H -7.820 -20.085 3.176 1.00 . A A . 16 ILE HG12 1 1
11 21542 1 1 16 ILE HG13 H -8.011 -18.354 2.923 1.00 . A A . 16 ILE HG13 1 1
11 21543 1 1 16 ILE HG21 H -5.276 -20.468 4.046 1.00 . A A . 16 ILE HG21 1 1
11 21544 1 1 16 ILE HG22 H -5.059 -19.740 5.637 1.00 . A A . 16 ILE HG22 1 1
11 21545 1 1 16 ILE HG23 H -6.424 -20.816 5.339 1.00 . A A . 16 ILE HG23 1 1
11 21546 1 1 16 ILE N N -7.990 -17.125 5.594 1.00 . A A . 16 ILE N 1 1
11 21547 1 1 16 ILE O O -7.776 -19.966 7.497 1.00 . A A . 16 ILE O 1 1
11 21548 1 1 17 PRO C C -6.405 -18.418 9.866 1.00 . A A . 17 PRO C 1 1
11 21549 1 1 17 PRO CA C -5.522 -18.817 8.688 1.00 . A A . 17 PRO CA 1 1
11 21550 1 1 17 PRO CB C -4.209 -18.032 8.714 1.00 . A A . 17 PRO CB 1 1
11 21551 1 1 17 PRO CD C -5.378 -17.355 6.741 1.00 . A A . 17 PRO CD 1 1
11 21552 1 1 17 PRO CG C -4.447 -16.867 7.816 1.00 . A A . 17 PRO CG 1 1
11 21553 1 1 17 PRO HA H -5.312 -19.876 8.740 1.00 . A A . 17 PRO HA 1 1
11 21554 1 1 17 PRO HB2 H -3.995 -17.716 9.725 1.00 . A A . 17 PRO HB2 1 1
11 21555 1 1 17 PRO HB3 H -3.406 -18.654 8.348 1.00 . A A . 17 PRO HB3 1 1
11 21556 1 1 17 PRO HD2 H -6.049 -16.566 6.437 1.00 . A A . 17 PRO HD2 1 1
11 21557 1 1 17 PRO HD3 H -4.817 -17.723 5.895 1.00 . A A . 17 PRO HD3 1 1
11 21558 1 1 17 PRO HG2 H -4.904 -16.063 8.372 1.00 . A A . 17 PRO HG2 1 1
11 21559 1 1 17 PRO HG3 H -3.512 -16.541 7.383 1.00 . A A . 17 PRO HG3 1 1
11 21560 1 1 17 PRO N N -6.114 -18.448 7.398 1.00 . A A . 17 PRO N 1 1
11 21561 1 1 17 PRO O O -6.369 -19.050 10.923 1.00 . A A . 17 PRO O 1 1
11 21562 1 1 18 CYS C C -8.945 -18.020 11.276 1.00 . A A . 18 CYS C 1 1
11 21563 1 1 18 CYS CA C -8.088 -16.885 10.725 1.00 . A A . 18 CYS CA 1 1
11 21564 1 1 18 CYS CB C -8.985 -15.769 10.185 1.00 . A A . 18 CYS CB 1 1
11 21565 1 1 18 CYS H H -7.180 -16.906 8.813 1.00 . A A . 18 CYS H 1 1
11 21566 1 1 18 CYS HA H -7.478 -16.491 11.523 1.00 . A A . 18 CYS HA 1 1
11 21567 1 1 18 CYS HB2 H -8.594 -15.430 9.237 1.00 . A A . 18 CYS HB2 1 1
11 21568 1 1 18 CYS HB3 H -9.981 -16.158 10.038 1.00 . A A . 18 CYS HB3 1 1
11 21569 1 1 18 CYS HG H -9.161 -14.766 12.523 1.00 . A A . 18 CYS HG 1 1
11 21570 1 1 18 CYS N N -7.196 -17.368 9.677 1.00 . A A . 18 CYS N 1 1
11 21571 1 1 18 CYS O O -9.174 -18.109 12.483 1.00 . A A . 18 CYS O 1 1
11 21572 1 1 18 CYS SG S -9.108 -14.330 11.274 1.00 . A A . 18 CYS SG 1 1
11 21573 1 1 19 LEU C C -9.394 -21.167 11.298 1.00 . A A . 19 LEU C 1 1
11 21574 1 1 19 LEU CA C -10.249 -20.015 10.781 1.00 . A A . 19 LEU CA 1 1
11 21575 1 1 19 LEU CB C -11.100 -20.486 9.601 1.00 . A A . 19 LEU CB 1 1
11 21576 1 1 19 LEU CD1 C -12.449 -19.986 7.547 1.00 . A A . 19 LEU CD1 1 1
11 21577 1 1 19 LEU CD2 C -12.189 -18.245 9.324 1.00 . A A . 19 LEU CD2 1 1
11 21578 1 1 19 LEU CG C -11.520 -19.406 8.603 1.00 . A A . 19 LEU CG 1 1
11 21579 1 1 19 LEU H H -9.199 -18.762 9.437 1.00 . A A . 19 LEU H 1 1
11 21580 1 1 19 LEU HA H -10.902 -19.682 11.575 1.00 . A A . 19 LEU HA 1 1
11 21581 1 1 19 LEU HB2 H -10.535 -21.231 9.062 1.00 . A A . 19 LEU HB2 1 1
11 21582 1 1 19 LEU HB3 H -11.998 -20.936 10.000 1.00 . A A . 19 LEU HB3 1 1
11 21583 1 1 19 LEU HD11 H -12.305 -19.462 6.615 1.00 . A A . 19 LEU HD11 1 1
11 21584 1 1 19 LEU HD12 H -13.473 -19.875 7.869 1.00 . A A . 19 LEU HD12 1 1
11 21585 1 1 19 LEU HD13 H -12.227 -21.034 7.410 1.00 . A A . 19 LEU HD13 1 1
11 21586 1 1 19 LEU HD21 H -11.456 -17.478 9.527 1.00 . A A . 19 LEU HD21 1 1
11 21587 1 1 19 LEU HD22 H -12.611 -18.594 10.255 1.00 . A A . 19 LEU HD22 1 1
11 21588 1 1 19 LEU HD23 H -12.973 -17.839 8.702 1.00 . A A . 19 LEU HD23 1 1
11 21589 1 1 19 LEU HG H -10.641 -19.027 8.101 1.00 . A A . 19 LEU HG 1 1
11 21590 1 1 19 LEU N N -9.416 -18.885 10.385 1.00 . A A . 19 LEU N 1 1
11 21591 1 1 19 LEU O O -9.703 -21.771 12.327 1.00 . A A . 19 LEU O 1 1
11 21592 1 1 20 LEU C C -6.975 -22.392 12.420 1.00 . A A . 20 LEU C 1 1
11 21593 1 1 20 LEU CA C -7.415 -22.545 10.968 1.00 . A A . 20 LEU CA 1 1
11 21594 1 1 20 LEU CB C -6.190 -22.566 10.051 1.00 . A A . 20 LEU CB 1 1
11 21595 1 1 20 LEU CD1 C -5.520 -23.826 7.990 1.00 . A A . 20 LEU CD1 1 1
11 21596 1 1 20 LEU CD2 C -4.592 -24.490 10.216 1.00 . A A . 20 LEU CD2 1 1
11 21597 1 1 20 LEU CG C -5.802 -23.930 9.481 1.00 . A A . 20 LEU CG 1 1
11 21598 1 1 20 LEU H H -8.123 -20.950 9.771 1.00 . A A . 20 LEU H 1 1
11 21599 1 1 20 LEU HA H -7.949 -23.477 10.862 1.00 . A A . 20 LEU HA 1 1
11 21600 1 1 20 LEU HB2 H -6.387 -21.905 9.221 1.00 . A A . 20 LEU HB2 1 1
11 21601 1 1 20 LEU HB3 H -5.349 -22.190 10.616 1.00 . A A . 20 LEU HB3 1 1
11 21602 1 1 20 LEU HD11 H -6.433 -23.992 7.439 1.00 . A A . 20 LEU HD11 1 1
11 21603 1 1 20 LEU HD12 H -4.789 -24.569 7.709 1.00 . A A . 20 LEU HD12 1 1
11 21604 1 1 20 LEU HD13 H -5.137 -22.841 7.765 1.00 . A A . 20 LEU HD13 1 1
11 21605 1 1 20 LEU HD21 H -4.097 -25.218 9.590 1.00 . A A . 20 LEU HD21 1 1
11 21606 1 1 20 LEU HD22 H -4.916 -24.964 11.132 1.00 . A A . 20 LEU HD22 1 1
11 21607 1 1 20 LEU HD23 H -3.908 -23.688 10.447 1.00 . A A . 20 LEU HD23 1 1
11 21608 1 1 20 LEU HG H -6.625 -24.618 9.617 1.00 . A A . 20 LEU HG 1 1
11 21609 1 1 20 LEU N N -8.317 -21.466 10.581 1.00 . A A . 20 LEU N 1 1
11 21610 1 1 20 LEU O O -6.981 -23.356 13.185 1.00 . A A . 20 LEU O 1 1
11 21611 1 1 21 ILE C C -7.333 -20.897 15.123 1.00 . A A . 21 ILE C 1 1
11 21612 1 1 21 ILE CA C -6.156 -20.895 14.154 1.00 . A A . 21 ILE CA 1 1
11 21613 1 1 21 ILE CB C -5.434 -19.537 14.245 1.00 . A A . 21 ILE CB 1 1
11 21614 1 1 21 ILE CD1 C -5.700 -17.126 13.476 1.00 . A A . 21 ILE CD1 1 1
11 21615 1 1 21 ILE CG1 C -6.397 -18.399 13.903 1.00 . A A . 21 ILE CG1 1 1
11 21616 1 1 21 ILE CG2 C -4.228 -19.516 13.317 1.00 . A A . 21 ILE CG2 1 1
11 21617 1 1 21 ILE H H -6.613 -20.446 12.137 1.00 . A A . 21 ILE H 1 1
11 21618 1 1 21 ILE HA H -5.462 -21.670 14.445 1.00 . A A . 21 ILE HA 1 1
11 21619 1 1 21 ILE HB H -5.081 -19.409 15.257 1.00 . A A . 21 ILE HB 1 1
11 21620 1 1 21 ILE HD11 H -5.536 -17.145 12.409 1.00 . A A . 21 ILE HD11 1 1
11 21621 1 1 21 ILE HD12 H -6.314 -16.275 13.731 1.00 . A A . 21 ILE HD12 1 1
11 21622 1 1 21 ILE HD13 H -4.749 -17.048 13.984 1.00 . A A . 21 ILE HD13 1 1
11 21623 1 1 21 ILE HG12 H -7.041 -18.710 13.096 1.00 . A A . 21 ILE HG12 1 1
11 21624 1 1 21 ILE HG13 H -6.999 -18.173 14.771 1.00 . A A . 21 ILE HG13 1 1
11 21625 1 1 21 ILE HG21 H -4.549 -19.267 12.316 1.00 . A A . 21 ILE HG21 1 1
11 21626 1 1 21 ILE HG22 H -3.522 -18.776 13.663 1.00 . A A . 21 ILE HG22 1 1
11 21627 1 1 21 ILE HG23 H -3.759 -20.488 13.313 1.00 . A A . 21 ILE HG23 1 1
11 21628 1 1 21 ILE N N -6.596 -21.174 12.793 1.00 . A A . 21 ILE N 1 1
11 21629 1 1 21 ILE O O -7.190 -21.266 16.289 1.00 . A A . 21 ILE O 1 1
11 21630 1 1 22 SER C C -10.141 -21.843 15.855 1.00 . A A . 22 SER C 1 1
11 21631 1 1 22 SER CA C -9.700 -20.438 15.456 1.00 . A A . 22 SER CA 1 1
11 21632 1 1 22 SER CB C -10.831 -19.732 14.705 1.00 . A A . 22 SER CB 1 1
11 21633 1 1 22 SER H H -8.548 -20.204 13.695 1.00 . A A . 22 SER H 1 1
11 21634 1 1 22 SER HA H -9.469 -19.879 16.350 1.00 . A A . 22 SER HA 1 1
11 21635 1 1 22 SER HB2 H -10.881 -20.110 13.696 1.00 . A A . 22 SER HB2 1 1
11 21636 1 1 22 SER HB3 H -11.768 -19.922 15.208 1.00 . A A . 22 SER HB3 1 1
11 21637 1 1 22 SER HG H -10.270 -18.032 15.502 1.00 . A A . 22 SER HG 1 1
11 21638 1 1 22 SER N N -8.498 -20.485 14.633 1.00 . A A . 22 SER N 1 1
11 21639 1 1 22 SER O O -10.291 -22.146 17.040 1.00 . A A . 22 SER O 1 1
11 21640 1 1 22 SER OG O -10.614 -18.332 14.658 1.00 . A A . 22 SER OG 1 1
11 21641 1 1 23 CYS C C -9.748 -24.811 15.962 1.00 . A A . 23 CYS C 1 1
11 21642 1 1 23 CYS CA C -10.770 -24.071 15.105 1.00 . A A . 23 CYS CA 1 1
11 21643 1 1 23 CYS CB C -10.973 -24.809 13.781 1.00 . A A . 23 CYS CB 1 1
11 21644 1 1 23 CYS H H -10.210 -22.398 13.936 1.00 . A A . 23 CYS H 1 1
11 21645 1 1 23 CYS HA H -11.709 -24.038 15.636 1.00 . A A . 23 CYS HA 1 1
11 21646 1 1 23 CYS HB2 H -11.003 -24.089 12.977 1.00 . A A . 23 CYS HB2 1 1
11 21647 1 1 23 CYS HB3 H -10.143 -25.481 13.621 1.00 . A A . 23 CYS HB3 1 1
11 21648 1 1 23 CYS HG H -13.232 -25.310 12.709 1.00 . A A . 23 CYS HG 1 1
11 21649 1 1 23 CYS N N -10.346 -22.698 14.859 1.00 . A A . 23 CYS N 1 1
11 21650 1 1 23 CYS O O -10.100 -25.696 16.742 1.00 . A A . 23 CYS O 1 1
11 21651 1 1 23 CYS SG S -12.495 -25.782 13.703 1.00 . A A . 23 CYS SG 1 1
11 21652 1 1 24 LEU C C -7.650 -24.945 18.069 1.00 . A A . 24 LEU C 1 1
11 21653 1 1 24 LEU CA C -7.405 -25.073 16.568 1.00 . A A . 24 LEU CA 1 1
11 21654 1 1 24 LEU CB C -6.060 -24.443 16.204 1.00 . A A . 24 LEU CB 1 1
11 21655 1 1 24 LEU CD1 C -3.752 -24.931 15.357 1.00 . A A . 24 LEU CD1 1 1
11 21656 1 1 24 LEU CD2 C -4.305 -25.318 17.766 1.00 . A A . 24 LEU CD2 1 1
11 21657 1 1 24 LEU CG C -4.835 -25.348 16.340 1.00 . A A . 24 LEU CG 1 1
11 21658 1 1 24 LEU H H -8.261 -23.733 15.173 1.00 . A A . 24 LEU H 1 1
11 21659 1 1 24 LEU HA H -7.385 -26.121 16.307 1.00 . A A . 24 LEU HA 1 1
11 21660 1 1 24 LEU HB2 H -6.116 -24.115 15.177 1.00 . A A . 24 LEU HB2 1 1
11 21661 1 1 24 LEU HB3 H -5.912 -23.586 16.846 1.00 . A A . 24 LEU HB3 1 1
11 21662 1 1 24 LEU HD11 H -3.601 -23.864 15.419 1.00 . A A . 24 LEU HD11 1 1
11 21663 1 1 24 LEU HD12 H -4.054 -25.195 14.355 1.00 . A A . 24 LEU HD12 1 1
11 21664 1 1 24 LEU HD13 H -2.830 -25.440 15.600 1.00 . A A . 24 LEU HD13 1 1
11 21665 1 1 24 LEU HD21 H -4.504 -24.351 18.203 1.00 . A A . 24 LEU HD21 1 1
11 21666 1 1 24 LEU HD22 H -3.239 -25.496 17.757 1.00 . A A . 24 LEU HD22 1 1
11 21667 1 1 24 LEU HD23 H -4.795 -26.084 18.348 1.00 . A A . 24 LEU HD23 1 1
11 21668 1 1 24 LEU HG H -5.120 -26.366 16.109 1.00 . A A . 24 LEU HG 1 1
11 21669 1 1 24 LEU N N -8.480 -24.444 15.810 1.00 . A A . 24 LEU N 1 1
11 21670 1 1 24 LEU O O -7.536 -25.919 18.813 1.00 . A A . 24 LEU O 1 1
11 21671 1 1 25 THR C C -9.420 -24.318 20.420 1.00 . A A . 25 THR C 1 1
11 21672 1 1 25 THR CA C -8.250 -23.480 19.917 1.00 . A A . 25 THR CA 1 1
11 21673 1 1 25 THR CB C -8.553 -21.992 20.171 1.00 . A A . 25 THR CB 1 1
11 21674 1 1 25 THR CG2 C -8.263 -21.619 21.617 1.00 . A A . 25 THR CG2 1 1
11 21675 1 1 25 THR H H -8.062 -23.000 17.864 1.00 . A A . 25 THR H 1 1
11 21676 1 1 25 THR HA H -7.363 -23.746 20.475 1.00 . A A . 25 THR HA 1 1
11 21677 1 1 25 THR HB H -9.600 -21.814 19.972 1.00 . A A . 25 THR HB 1 1
11 21678 1 1 25 THR HG1 H -7.620 -20.318 19.703 1.00 . A A . 25 THR HG1 1 1
11 21679 1 1 25 THR HG21 H -8.037 -20.565 21.679 1.00 . A A . 25 THR HG21 1 1
11 21680 1 1 25 THR HG22 H -7.418 -22.190 21.973 1.00 . A A . 25 THR HG22 1 1
11 21681 1 1 25 THR HG23 H -9.127 -21.838 22.225 1.00 . A A . 25 THR HG23 1 1
11 21682 1 1 25 THR N N -7.988 -23.736 18.507 1.00 . A A . 25 THR N 1 1
11 21683 1 1 25 THR O O -9.381 -24.856 21.527 1.00 . A A . 25 THR O 1 1
11 21684 1 1 25 THR OG1 O -7.767 -21.175 19.296 1.00 . A A . 25 THR OG1 1 1
11 21685 1 1 26 VAL C C -11.343 -26.696 19.947 1.00 . A A . 26 VAL C 1 1
11 21686 1 1 26 VAL CA C -11.641 -25.201 19.961 1.00 . A A . 26 VAL CA 1 1
11 21687 1 1 26 VAL CB C -12.815 -24.914 19.006 1.00 . A A . 26 VAL CB 1 1
11 21688 1 1 26 VAL CG1 C -14.059 -25.670 19.446 1.00 . A A . 26 VAL CG1 1 1
11 21689 1 1 26 VAL CG2 C -13.087 -23.419 18.932 1.00 . A A . 26 VAL CG2 1 1
11 21690 1 1 26 VAL H H -10.432 -23.975 18.730 1.00 . A A . 26 VAL H 1 1
11 21691 1 1 26 VAL HA H -11.938 -24.913 20.959 1.00 . A A . 26 VAL HA 1 1
11 21692 1 1 26 VAL HB H -12.542 -25.258 18.019 1.00 . A A . 26 VAL HB 1 1
11 21693 1 1 26 VAL HG11 H -14.324 -26.397 18.692 1.00 . A A . 26 VAL HG11 1 1
11 21694 1 1 26 VAL HG12 H -13.863 -26.173 20.381 1.00 . A A . 26 VAL HG12 1 1
11 21695 1 1 26 VAL HG13 H -14.876 -24.974 19.575 1.00 . A A . 26 VAL HG13 1 1
11 21696 1 1 26 VAL HG21 H -14.079 -23.254 18.537 1.00 . A A . 26 VAL HG21 1 1
11 21697 1 1 26 VAL HG22 H -13.017 -22.990 19.921 1.00 . A A . 26 VAL HG22 1 1
11 21698 1 1 26 VAL HG23 H -12.359 -22.952 18.285 1.00 . A A . 26 VAL HG23 1 1
11 21699 1 1 26 VAL N N -10.460 -24.427 19.600 1.00 . A A . 26 VAL N 1 1
11 21700 1 1 26 VAL O O -11.940 -27.467 20.700 1.00 . A A . 26 VAL O 1 1
11 21701 1 1 27 LEU C C -9.545 -29.045 20.311 1.00 . A A . 27 LEU C 1 1
11 21702 1 1 27 LEU CA C -10.038 -28.505 18.972 1.00 . A A . 27 LEU CA 1 1
11 21703 1 1 27 LEU CB C -8.952 -28.677 17.909 1.00 . A A . 27 LEU CB 1 1
11 21704 1 1 27 LEU CD1 C -8.925 -31.183 17.960 1.00 . A A . 27 LEU CD1 1 1
11 21705 1 1 27 LEU CD2 C -10.319 -29.985 16.264 1.00 . A A . 27 LEU CD2 1 1
11 21706 1 1 27 LEU CG C -9.029 -29.954 17.071 1.00 . A A . 27 LEU CG 1 1
11 21707 1 1 27 LEU H H -9.976 -26.441 18.511 1.00 . A A . 27 LEU H 1 1
11 21708 1 1 27 LEU HA H -10.914 -29.062 18.674 1.00 . A A . 27 LEU HA 1 1
11 21709 1 1 27 LEU HB2 H -9.013 -27.836 17.236 1.00 . A A . 27 LEU HB2 1 1
11 21710 1 1 27 LEU HB3 H -7.995 -28.667 18.410 1.00 . A A . 27 LEU HB3 1 1
11 21711 1 1 27 LEU HD11 H -9.679 -31.134 18.731 1.00 . A A . 27 LEU HD11 1 1
11 21712 1 1 27 LEU HD12 H -7.946 -31.216 18.415 1.00 . A A . 27 LEU HD12 1 1
11 21713 1 1 27 LEU HD13 H -9.075 -32.072 17.365 1.00 . A A . 27 LEU HD13 1 1
11 21714 1 1 27 LEU HD21 H -10.201 -30.654 15.424 1.00 . A A . 27 LEU HD21 1 1
11 21715 1 1 27 LEU HD22 H -10.542 -28.991 15.904 1.00 . A A . 27 LEU HD22 1 1
11 21716 1 1 27 LEU HD23 H -11.127 -30.331 16.890 1.00 . A A . 27 LEU HD23 1 1
11 21717 1 1 27 LEU HG H -8.199 -29.973 16.378 1.00 . A A . 27 LEU HG 1 1
11 21718 1 1 27 LEU N N -10.417 -27.101 19.085 1.00 . A A . 27 LEU N 1 1
11 21719 1 1 27 LEU O O -10.083 -30.020 20.836 1.00 . A A . 27 LEU O 1 1
11 21720 1 1 28 VAL C C -8.971 -28.664 23.264 1.00 . A A . 28 VAL C 1 1
11 21721 1 1 28 VAL CA C -7.954 -28.818 22.139 1.00 . A A . 28 VAL CA 1 1
11 21722 1 1 28 VAL CB C -6.694 -28.003 22.487 1.00 . A A . 28 VAL CB 1 1
11 21723 1 1 28 VAL CG1 C -5.599 -28.248 21.459 1.00 . A A . 28 VAL CG1 1 1
11 21724 1 1 28 VAL CG2 C -7.027 -26.522 22.580 1.00 . A A . 28 VAL CG2 1 1
11 21725 1 1 28 VAL H H -8.131 -27.634 20.394 1.00 . A A . 28 VAL H 1 1
11 21726 1 1 28 VAL HA H -7.674 -29.858 22.060 1.00 . A A . 28 VAL HA 1 1
11 21727 1 1 28 VAL HB H -6.332 -28.331 23.450 1.00 . A A . 28 VAL HB 1 1
11 21728 1 1 28 VAL HG11 H -5.471 -29.311 21.317 1.00 . A A . 28 VAL HG11 1 1
11 21729 1 1 28 VAL HG12 H -5.876 -27.789 20.522 1.00 . A A . 28 VAL HG12 1 1
11 21730 1 1 28 VAL HG13 H -4.673 -27.819 21.811 1.00 . A A . 28 VAL HG13 1 1
11 21731 1 1 28 VAL HG21 H -6.137 -25.969 22.843 1.00 . A A . 28 VAL HG21 1 1
11 21732 1 1 28 VAL HG22 H -7.396 -26.174 21.626 1.00 . A A . 28 VAL HG22 1 1
11 21733 1 1 28 VAL HG23 H -7.782 -26.369 23.336 1.00 . A A . 28 VAL HG23 1 1
11 21734 1 1 28 VAL N N -8.518 -28.404 20.860 1.00 . A A . 28 VAL N 1 1
11 21735 1 1 28 VAL O O -8.919 -29.379 24.265 1.00 . A A . 28 VAL O 1 1
11 21736 1 1 29 PHE C C -12.034 -28.524 24.007 1.00 . A A . 29 PHE C 1 1
11 21737 1 1 29 PHE CA C -10.927 -27.477 24.094 1.00 . A A . 29 PHE CA 1 1
11 21738 1 1 29 PHE CB C -11.518 -26.078 23.912 1.00 . A A . 29 PHE CB 1 1
11 21739 1 1 29 PHE CD1 C -9.790 -24.521 24.853 1.00 . A A . 29 PHE CD1 1 1
11 21740 1 1 29 PHE CD2 C -11.869 -24.732 26.001 1.00 . A A . 29 PHE CD2 1 1
11 21741 1 1 29 PHE CE1 C -9.356 -23.612 25.799 1.00 . A A . 29 PHE CE1 1 1
11 21742 1 1 29 PHE CE2 C -11.441 -23.823 26.949 1.00 . A A . 29 PHE CE2 1 1
11 21743 1 1 29 PHE CG C -11.050 -25.090 24.942 1.00 . A A . 29 PHE CG 1 1
11 21744 1 1 29 PHE CZ C -10.182 -23.263 26.849 1.00 . A A . 29 PHE CZ 1 1
11 21745 1 1 29 PHE H H -9.886 -27.188 22.274 1.00 . A A . 29 PHE H 1 1
11 21746 1 1 29 PHE HA H -10.465 -27.540 25.067 1.00 . A A . 29 PHE HA 1 1
11 21747 1 1 29 PHE HB2 H -11.238 -25.700 22.940 1.00 . A A . 29 PHE HB2 1 1
11 21748 1 1 29 PHE HB3 H -12.594 -26.138 23.974 1.00 . A A . 29 PHE HB3 1 1
11 21749 1 1 29 PHE HD1 H -9.142 -24.793 24.031 1.00 . A A . 29 PHE HD1 1 1
11 21750 1 1 29 PHE HD2 H -12.853 -25.170 26.081 1.00 . A A . 29 PHE HD2 1 1
11 21751 1 1 29 PHE HE1 H -8.371 -23.176 25.717 1.00 . A A . 29 PHE HE1 1 1
11 21752 1 1 29 PHE HE2 H -12.088 -23.553 27.770 1.00 . A A . 29 PHE HE2 1 1
11 21753 1 1 29 PHE HZ H -9.845 -22.553 27.589 1.00 . A A . 29 PHE HZ 1 1
11 21754 1 1 29 PHE N N -9.897 -27.726 23.093 1.00 . A A . 29 PHE N 1 1
11 21755 1 1 29 PHE O O -12.853 -28.655 24.917 1.00 . A A . 29 PHE O 1 1
11 21756 1 1 30 TYR C C -12.613 -31.627 23.305 1.00 . A A . 30 TYR C 1 1
11 21757 1 1 30 TYR CA C -13.059 -30.300 22.697 1.00 . A A . 30 TYR CA 1 1
11 21758 1 1 30 TYR CB C -13.336 -30.478 21.204 1.00 . A A . 30 TYR CB 1 1
11 21759 1 1 30 TYR CD1 C -14.764 -32.551 21.006 1.00 . A A . 30 TYR CD1 1 1
11 21760 1 1 30 TYR CD2 C -15.771 -30.443 20.535 1.00 . A A . 30 TYR CD2 1 1
11 21761 1 1 30 TYR CE1 C -15.960 -33.188 20.737 1.00 . A A . 30 TYR CE1 1 1
11 21762 1 1 30 TYR CE2 C -16.972 -31.071 20.265 1.00 . A A . 30 TYR CE2 1 1
11 21763 1 1 30 TYR CG C -14.648 -31.170 20.909 1.00 . A A . 30 TYR CG 1 1
11 21764 1 1 30 TYR CZ C -17.061 -32.444 20.367 1.00 . A A . 30 TYR CZ 1 1
11 21765 1 1 30 TYR H H -11.373 -29.116 22.216 1.00 . A A . 30 TYR H 1 1
11 21766 1 1 30 TYR HA H -13.968 -29.981 23.186 1.00 . A A . 30 TYR HA 1 1
11 21767 1 1 30 TYR HB2 H -13.361 -29.508 20.731 1.00 . A A . 30 TYR HB2 1 1
11 21768 1 1 30 TYR HB3 H -12.544 -31.067 20.765 1.00 . A A . 30 TYR HB3 1 1
11 21769 1 1 30 TYR HD1 H -13.900 -33.131 21.296 1.00 . A A . 30 TYR HD1 1 1
11 21770 1 1 30 TYR HD2 H -15.698 -29.368 20.456 1.00 . A A . 30 TYR HD2 1 1
11 21771 1 1 30 TYR HE1 H -16.031 -34.263 20.817 1.00 . A A . 30 TYR HE1 1 1
11 21772 1 1 30 TYR HE2 H -17.834 -30.489 19.976 1.00 . A A . 30 TYR HE2 1 1
11 21773 1 1 30 TYR HH H -18.161 -33.616 19.313 1.00 . A A . 30 TYR HH 1 1
11 21774 1 1 30 TYR N N -12.052 -29.267 22.906 1.00 . A A . 30 TYR N 1 1
11 21775 1 1 30 TYR O O -13.418 -32.366 23.872 1.00 . A A . 30 TYR O 1 1
11 21776 1 1 30 TYR OH O -18.255 -33.074 20.100 1.00 . A A . 30 TYR OH 1 1
11 21777 1 1 31 LEU C C -9.414 -32.907 24.376 1.00 . A A . 31 LEU C 1 1
11 21778 1 1 31 LEU CA C -10.767 -33.159 23.718 1.00 . A A . 31 LEU CA 1 1
11 21779 1 1 31 LEU CB C -10.621 -34.200 22.607 1.00 . A A . 31 LEU CB 1 1
11 21780 1 1 31 LEU CD1 C -9.502 -35.980 23.971 1.00 . A A . 31 LEU CD1 1 1
11 21781 1 1 31 LEU CD2 C -11.992 -35.972 23.732 1.00 . A A . 31 LEU CD2 1 1
11 21782 1 1 31 LEU CG C -10.668 -35.663 23.048 1.00 . A A . 31 LEU CG 1 1
11 21783 1 1 31 LEU H H -10.731 -31.294 22.719 1.00 . A A . 31 LEU H 1 1
11 21784 1 1 31 LEU HA H -11.452 -33.534 24.464 1.00 . A A . 31 LEU HA 1 1
11 21785 1 1 31 LEU HB2 H -11.421 -34.042 21.899 1.00 . A A . 31 LEU HB2 1 1
11 21786 1 1 31 LEU HB3 H -9.672 -34.030 22.119 1.00 . A A . 31 LEU HB3 1 1
11 21787 1 1 31 LEU HD11 H -9.577 -35.379 24.865 1.00 . A A . 31 LEU HD11 1 1
11 21788 1 1 31 LEU HD12 H -8.573 -35.761 23.466 1.00 . A A . 31 LEU HD12 1 1
11 21789 1 1 31 LEU HD13 H -9.528 -37.027 24.238 1.00 . A A . 31 LEU HD13 1 1
11 21790 1 1 31 LEU HD21 H -12.720 -35.223 23.460 1.00 . A A . 31 LEU HD21 1 1
11 21791 1 1 31 LEU HD22 H -11.853 -35.967 24.803 1.00 . A A . 31 LEU HD22 1 1
11 21792 1 1 31 LEU HD23 H -12.341 -36.945 23.418 1.00 . A A . 31 LEU HD23 1 1
11 21793 1 1 31 LEU HG H -10.585 -36.298 22.176 1.00 . A A . 31 LEU HG 1 1
11 21794 1 1 31 LEU N N -11.324 -31.922 23.181 1.00 . A A . 31 LEU N 1 1
11 21795 1 1 31 LEU O O -8.366 -33.310 23.870 1.00 . A A . 31 LEU O 1 1
11 21796 1 1 32 PRO C C -7.584 -33.146 26.911 1.00 . A A . 32 PRO C 1 1
11 21797 1 1 32 PRO CA C -8.218 -31.908 26.285 1.00 . A A . 32 PRO CA 1 1
11 21798 1 1 32 PRO CB C -8.714 -30.953 27.373 1.00 . A A . 32 PRO CB 1 1
11 21799 1 1 32 PRO CD C -10.648 -31.716 26.192 1.00 . A A . 32 PRO CD 1 1
11 21800 1 1 32 PRO CG C -10.154 -31.293 27.548 1.00 . A A . 32 PRO CG 1 1
11 21801 1 1 32 PRO HA H -7.489 -31.405 25.666 1.00 . A A . 32 PRO HA 1 1
11 21802 1 1 32 PRO HB2 H -8.155 -31.118 28.283 1.00 . A A . 32 PRO HB2 1 1
11 21803 1 1 32 PRO HB3 H -8.587 -29.932 27.045 1.00 . A A . 32 PRO HB3 1 1
11 21804 1 1 32 PRO HD2 H -11.391 -32.494 26.287 1.00 . A A . 32 PRO HD2 1 1
11 21805 1 1 32 PRO HD3 H -11.050 -30.869 25.656 1.00 . A A . 32 PRO HD3 1 1
11 21806 1 1 32 PRO HG2 H -10.256 -32.103 28.254 1.00 . A A . 32 PRO HG2 1 1
11 21807 1 1 32 PRO HG3 H -10.697 -30.425 27.890 1.00 . A A . 32 PRO HG3 1 1
11 21808 1 1 32 PRO N N -9.435 -32.227 25.531 1.00 . A A . 32 PRO N 1 1
11 21809 1 1 32 PRO O O -8.246 -33.902 27.621 1.00 . A A . 32 PRO O 1 1
11 21810 1 1 33 SER C C -4.506 -34.046 28.173 1.00 . A A . 33 SER C 1 1
11 21811 1 1 33 SER CA C -5.574 -34.492 27.179 1.00 . A A . 33 SER CA 1 1
11 21812 1 1 33 SER CB C -4.929 -35.290 26.044 1.00 . A A . 33 SER CB 1 1
11 21813 1 1 33 SER H H -5.823 -32.706 26.071 1.00 . A A . 33 SER H 1 1
11 21814 1 1 33 SER HA H -6.285 -35.123 27.692 1.00 . A A . 33 SER HA 1 1
11 21815 1 1 33 SER HB2 H -3.983 -35.687 26.379 1.00 . A A . 33 SER HB2 1 1
11 21816 1 1 33 SER HB3 H -5.582 -36.104 25.764 1.00 . A A . 33 SER HB3 1 1
11 21817 1 1 33 SER HG H -5.524 -34.373 24.419 1.00 . A A . 33 SER HG 1 1
11 21818 1 1 33 SER N N -6.297 -33.345 26.644 1.00 . A A . 33 SER N 1 1
11 21819 1 1 33 SER O O -4.486 -34.492 29.320 1.00 . A A . 33 SER O 1 1
11 21820 1 1 33 SER OG O -4.705 -34.472 24.909 1.00 . A A . 33 SER OG 1 1
11 21821 1 1 34 GLU C C -3.115 -31.883 29.760 1.00 . A A . 34 GLU C 1 1
11 21822 1 1 34 GLU CA C -2.548 -32.657 28.573 1.00 . A A . 34 GLU CA 1 1
11 21823 1 1 34 GLU CB C -1.609 -31.758 27.766 1.00 . A A . 34 GLU CB 1 1
11 21824 1 1 34 GLU CD C 0.760 -31.980 28.613 1.00 . A A . 34 GLU CD 1 1
11 21825 1 1 34 GLU CG C -0.235 -32.364 27.536 1.00 . A A . 34 GLU CG 1 1
11 21826 1 1 34 GLU H H -3.688 -32.845 26.799 1.00 . A A . 34 GLU H 1 1
11 21827 1 1 34 GLU HA H -1.991 -33.503 28.944 1.00 . A A . 34 GLU HA 1 1
11 21828 1 1 34 GLU HB2 H -2.059 -31.559 26.804 1.00 . A A . 34 GLU HB2 1 1
11 21829 1 1 34 GLU HB3 H -1.483 -30.824 28.294 1.00 . A A . 34 GLU HB3 1 1
11 21830 1 1 34 GLU HG2 H -0.328 -33.440 27.521 1.00 . A A . 34 GLU HG2 1 1
11 21831 1 1 34 GLU HG3 H 0.139 -32.023 26.582 1.00 . A A . 34 GLU HG3 1 1
11 21832 1 1 34 GLU N N -3.620 -33.163 27.724 1.00 . A A . 34 GLU N 1 1
11 21833 1 1 34 GLU O O -4.297 -31.539 29.784 1.00 . A A . 34 GLU O 1 1
11 21834 1 1 34 GLU OE1 O 0.620 -32.470 29.753 1.00 . A A . 34 GLU OE1 1 1
11 21835 1 1 34 GLU OE2 O 1.680 -31.189 28.315 1.00 . A A . 34 GLU OE2 1 1
11 21836 1 1 35 CYS C C -2.531 -29.378 31.729 1.00 . A A . 35 CYS C 1 1
11 21837 1 1 35 CYS CA C -2.678 -30.882 31.935 1.00 . A A . 35 CYS CA 1 1
11 21838 1 1 35 CYS CB C -1.853 -31.326 33.144 1.00 . A A . 35 CYS CB 1 1
11 21839 1 1 35 CYS H H -1.333 -31.914 30.667 1.00 . A A . 35 CYS H 1 1
11 21840 1 1 35 CYS HA H -3.718 -31.108 32.117 1.00 . A A . 35 CYS HA 1 1
11 21841 1 1 35 CYS HB2 H -1.139 -32.072 32.829 1.00 . A A . 35 CYS HB2 1 1
11 21842 1 1 35 CYS HB3 H -1.322 -30.473 33.541 1.00 . A A . 35 CYS HB3 1 1
11 21843 1 1 35 CYS HG H -2.002 -32.612 35.341 1.00 . A A . 35 CYS HG 1 1
11 21844 1 1 35 CYS N N -2.263 -31.613 30.744 1.00 . A A . 35 CYS N 1 1
11 21845 1 1 35 CYS O O -2.966 -28.581 32.559 1.00 . A A . 35 CYS O 1 1
11 21846 1 1 35 CYS SG S -2.834 -32.039 34.485 1.00 . A A . 35 CYS SG 1 1
11 21847 1 1 36 GLY C C -1.868 -27.279 28.844 1.00 . A A . 36 GLY C 1 1
11 21848 1 1 36 GLY CA C -1.717 -27.589 30.320 1.00 . A A . 36 GLY CA 1 1
11 21849 1 1 36 GLY H H -1.587 -29.676 29.989 1.00 . A A . 36 GLY H 1 1
11 21850 1 1 36 GLY HA2 H -2.443 -27.012 30.874 1.00 . A A . 36 GLY HA2 1 1
11 21851 1 1 36 GLY HA3 H -0.725 -27.301 30.637 1.00 . A A . 36 GLY HA3 1 1
11 21852 1 1 36 GLY N N -1.913 -28.996 30.615 1.00 . A A . 36 GLY N 1 1
11 21853 1 1 36 GLY O O -1.432 -26.228 28.377 1.00 . A A . 36 GLY O 1 1
11 21854 1 1 37 GLU C C -3.423 -26.711 26.390 1.00 . A A . 37 GLU C 1 1
11 21855 1 1 37 GLU CA C -2.689 -28.018 26.676 1.00 . A A . 37 GLU CA 1 1
11 21856 1 1 37 GLU CB C -3.478 -29.195 26.098 1.00 . A A . 37 GLU CB 1 1
11 21857 1 1 37 GLU CD C -3.802 -30.710 24.103 1.00 . A A . 37 GLU CD 1 1
11 21858 1 1 37 GLU CG C -2.852 -29.795 24.850 1.00 . A A . 37 GLU CG 1 1
11 21859 1 1 37 GLU H H -2.810 -29.017 28.538 1.00 . A A . 37 GLU H 1 1
11 21860 1 1 37 GLU HA H -1.719 -27.982 26.204 1.00 . A A . 37 GLU HA 1 1
11 21861 1 1 37 GLU HB2 H -3.548 -29.969 26.849 1.00 . A A . 37 GLU HB2 1 1
11 21862 1 1 37 GLU HB3 H -4.474 -28.858 25.849 1.00 . A A . 37 GLU HB3 1 1
11 21863 1 1 37 GLU HG2 H -2.556 -28.993 24.191 1.00 . A A . 37 GLU HG2 1 1
11 21864 1 1 37 GLU HG3 H -1.980 -30.363 25.138 1.00 . A A . 37 GLU HG3 1 1
11 21865 1 1 37 GLU N N -2.485 -28.198 28.108 1.00 . A A . 37 GLU N 1 1
11 21866 1 1 37 GLU O O -3.207 -26.077 25.358 1.00 . A A . 37 GLU O 1 1
11 21867 1 1 37 GLU OE1 O -4.913 -30.255 23.756 1.00 . A A . 37 GLU OE1 1 1
11 21868 1 1 37 GLU OE2 O -3.436 -31.879 23.864 1.00 . A A . 37 GLU OE2 1 1
11 21869 1 1 38 LYS C C -4.161 -23.860 27.324 1.00 . A A . 38 LYS C 1 1
11 21870 1 1 38 LYS CA C -5.059 -25.083 27.164 1.00 . A A . 38 LYS CA 1 1
11 21871 1 1 38 LYS CB C -6.192 -25.035 28.192 1.00 . A A . 38 LYS CB 1 1
11 21872 1 1 38 LYS CD C -7.612 -27.089 27.924 1.00 . A A . 38 LYS CD 1 1
11 21873 1 1 38 LYS CE C -7.798 -27.397 29.402 1.00 . A A . 38 LYS CE 1 1
11 21874 1 1 38 LYS CG C -7.506 -25.594 27.675 1.00 . A A . 38 LYS CG 1 1
11 21875 1 1 38 LYS H H -4.422 -26.863 28.116 1.00 . A A . 38 LYS H 1 1
11 21876 1 1 38 LYS HA H -5.484 -25.075 26.172 1.00 . A A . 38 LYS HA 1 1
11 21877 1 1 38 LYS HB2 H -5.898 -25.606 29.060 1.00 . A A . 38 LYS HB2 1 1
11 21878 1 1 38 LYS HB3 H -6.352 -24.008 28.485 1.00 . A A . 38 LYS HB3 1 1
11 21879 1 1 38 LYS HD2 H -8.460 -27.477 27.379 1.00 . A A . 38 LYS HD2 1 1
11 21880 1 1 38 LYS HD3 H -6.708 -27.569 27.576 1.00 . A A . 38 LYS HD3 1 1
11 21881 1 1 38 LYS HE2 H -6.909 -27.887 29.769 1.00 . A A . 38 LYS HE2 1 1
11 21882 1 1 38 LYS HE3 H -7.942 -26.468 29.934 1.00 . A A . 38 LYS HE3 1 1
11 21883 1 1 38 LYS HG2 H -8.321 -25.098 28.180 1.00 . A A . 38 LYS HG2 1 1
11 21884 1 1 38 LYS HG3 H -7.572 -25.410 26.613 1.00 . A A . 38 LYS HG3 1 1
11 21885 1 1 38 LYS HZ1 H -9.684 -28.138 28.897 1.00 . A A . 38 LYS HZ1 1 1
11 21886 1 1 38 LYS HZ2 H -9.403 -28.060 30.562 1.00 . A A . 38 LYS HZ2 1 1
11 21887 1 1 38 LYS HZ3 H -8.677 -29.277 29.639 1.00 . A A . 38 LYS HZ3 1 1
11 21888 1 1 38 LYS N N -4.293 -26.314 27.313 1.00 . A A . 38 LYS N 1 1
11 21889 1 1 38 LYS NZ N -8.973 -28.280 29.642 1.00 . A A . 38 LYS NZ 1 1
11 21890 1 1 38 LYS O O -4.098 -23.006 26.439 1.00 . A A . 38 LYS O 1 1
11 21891 1 1 39 ILE C C -1.565 -22.482 27.598 1.00 . A A . 39 ILE C 1 1
11 21892 1 1 39 ILE CA C -2.573 -22.668 28.728 1.00 . A A . 39 ILE CA 1 1
11 21893 1 1 39 ILE CB C -1.812 -22.867 30.052 1.00 . A A . 39 ILE CB 1 1
11 21894 1 1 39 ILE CD1 C -2.295 -23.653 32.424 1.00 . A A . 39 ILE CD1 1 1
11 21895 1 1 39 ILE CG1 C -2.787 -22.864 31.231 1.00 . A A . 39 ILE CG1 1 1
11 21896 1 1 39 ILE CG2 C -0.758 -21.784 30.226 1.00 . A A . 39 ILE CG2 1 1
11 21897 1 1 39 ILE H H -3.561 -24.497 29.121 1.00 . A A . 39 ILE H 1 1
11 21898 1 1 39 ILE HA H -3.172 -21.773 28.812 1.00 . A A . 39 ILE HA 1 1
11 21899 1 1 39 ILE HB H -1.309 -23.821 30.012 1.00 . A A . 39 ILE HB 1 1
11 21900 1 1 39 ILE HD11 H -1.448 -23.148 32.866 1.00 . A A . 39 ILE HD11 1 1
11 21901 1 1 39 ILE HD12 H -3.086 -23.736 33.153 1.00 . A A . 39 ILE HD12 1 1
11 21902 1 1 39 ILE HD13 H -1.996 -24.641 32.104 1.00 . A A . 39 ILE HD13 1 1
11 21903 1 1 39 ILE HG12 H -2.951 -21.847 31.552 1.00 . A A . 39 ILE HG12 1 1
11 21904 1 1 39 ILE HG13 H -3.726 -23.293 30.913 1.00 . A A . 39 ILE HG13 1 1
11 21905 1 1 39 ILE HG21 H -1.036 -20.915 29.647 1.00 . A A . 39 ILE HG21 1 1
11 21906 1 1 39 ILE HG22 H -0.688 -21.514 31.269 1.00 . A A . 39 ILE HG22 1 1
11 21907 1 1 39 ILE HG23 H 0.198 -22.152 29.884 1.00 . A A . 39 ILE HG23 1 1
11 21908 1 1 39 ILE N N -3.468 -23.785 28.455 1.00 . A A . 39 ILE N 1 1
11 21909 1 1 39 ILE O O -1.310 -21.362 27.156 1.00 . A A . 39 ILE O 1 1
11 21910 1 1 40 THR C C -0.624 -22.979 24.780 1.00 . A A . 40 THR C 1 1
11 21911 1 1 40 THR CA C -0.015 -23.550 26.055 1.00 . A A . 40 THR CA 1 1
11 21912 1 1 40 THR CB C 0.550 -24.952 25.758 1.00 . A A . 40 THR CB 1 1
11 21913 1 1 40 THR CG2 C 1.725 -24.869 24.796 1.00 . A A . 40 THR CG2 1 1
11 21914 1 1 40 THR H H -1.239 -24.453 27.528 1.00 . A A . 40 THR H 1 1
11 21915 1 1 40 THR HA H 0.801 -22.915 26.369 1.00 . A A . 40 THR HA 1 1
11 21916 1 1 40 THR HB H -0.228 -25.548 25.302 1.00 . A A . 40 THR HB 1 1
11 21917 1 1 40 THR HG1 H 0.194 -25.865 27.469 1.00 . A A . 40 THR HG1 1 1
11 21918 1 1 40 THR HG21 H 1.364 -24.926 23.780 1.00 . A A . 40 THR HG21 1 1
11 21919 1 1 40 THR HG22 H 2.403 -25.688 24.984 1.00 . A A . 40 THR HG22 1 1
11 21920 1 1 40 THR HG23 H 2.243 -23.933 24.941 1.00 . A A . 40 THR HG23 1 1
11 21921 1 1 40 THR N N -0.994 -23.590 27.134 1.00 . A A . 40 THR N 1 1
11 21922 1 1 40 THR O O 0.017 -22.208 24.065 1.00 . A A . 40 THR O 1 1
11 21923 1 1 40 THR OG1 O 0.966 -25.581 26.975 1.00 . A A . 40 THR OG1 1 1
11 21924 1 1 41 LEU C C -2.786 -21.378 23.376 1.00 . A A . 41 LEU C 1 1
11 21925 1 1 41 LEU CA C -2.562 -22.886 23.310 1.00 . A A . 41 LEU CA 1 1
11 21926 1 1 41 LEU CB C -3.904 -23.605 23.159 1.00 . A A . 41 LEU CB 1 1
11 21927 1 1 41 LEU CD1 C -4.040 -22.997 20.731 1.00 . A A . 41 LEU CD1 1 1
11 21928 1 1 41 LEU CD2 C -3.399 -25.320 21.402 1.00 . A A . 41 LEU CD2 1 1
11 21929 1 1 41 LEU CG C -4.243 -24.104 21.754 1.00 . A A . 41 LEU CG 1 1
11 21930 1 1 41 LEU H H -2.325 -23.977 25.108 1.00 . A A . 41 LEU H 1 1
11 21931 1 1 41 LEU HA H -1.945 -23.109 22.453 1.00 . A A . 41 LEU HA 1 1
11 21932 1 1 41 LEU HB2 H -3.897 -24.458 23.820 1.00 . A A . 41 LEU HB2 1 1
11 21933 1 1 41 LEU HB3 H -4.682 -22.921 23.465 1.00 . A A . 41 LEU HB3 1 1
11 21934 1 1 41 LEU HD11 H -4.704 -23.153 19.895 1.00 . A A . 41 LEU HD11 1 1
11 21935 1 1 41 LEU HD12 H -3.017 -23.011 20.385 1.00 . A A . 41 LEU HD12 1 1
11 21936 1 1 41 LEU HD13 H -4.252 -22.042 21.188 1.00 . A A . 41 LEU HD13 1 1
11 21937 1 1 41 LEU HD21 H -4.020 -26.062 20.922 1.00 . A A . 41 LEU HD21 1 1
11 21938 1 1 41 LEU HD22 H -2.973 -25.737 22.303 1.00 . A A . 41 LEU HD22 1 1
11 21939 1 1 41 LEU HD23 H -2.606 -25.026 20.731 1.00 . A A . 41 LEU HD23 1 1
11 21940 1 1 41 LEU HG H -5.283 -24.398 21.725 1.00 . A A . 41 LEU HG 1 1
11 21941 1 1 41 LEU N N -1.865 -23.361 24.500 1.00 . A A . 41 LEU N 1 1
11 21942 1 1 41 LEU O O -2.692 -20.682 22.364 1.00 . A A . 41 LEU O 1 1
11 21943 1 1 42 CYS C C -2.061 -18.647 24.447 1.00 . A A . 42 CYS C 1 1
11 21944 1 1 42 CYS CA C -3.314 -19.454 24.770 1.00 . A A . 42 CYS CA 1 1
11 21945 1 1 42 CYS CB C -3.753 -19.184 26.210 1.00 . A A . 42 CYS CB 1 1
11 21946 1 1 42 CYS H H -3.140 -21.485 25.341 1.00 . A A . 42 CYS H 1 1
11 21947 1 1 42 CYS HA H -4.104 -19.153 24.099 1.00 . A A . 42 CYS HA 1 1
11 21948 1 1 42 CYS HB2 H -4.819 -19.341 26.289 1.00 . A A . 42 CYS HB2 1 1
11 21949 1 1 42 CYS HB3 H -3.245 -19.873 26.868 1.00 . A A . 42 CYS HB3 1 1
11 21950 1 1 42 CYS HG H -3.347 -17.532 28.109 1.00 . A A . 42 CYS HG 1 1
11 21951 1 1 42 CYS N N -3.079 -20.880 24.572 1.00 . A A . 42 CYS N 1 1
11 21952 1 1 42 CYS O O -2.146 -17.530 23.936 1.00 . A A . 42 CYS O 1 1
11 21953 1 1 42 CYS SG S -3.401 -17.507 26.786 1.00 . A A . 42 CYS SG 1 1
11 21954 1 1 43 ILE C C 0.750 -18.643 23.020 1.00 . A A . 43 ILE C 1 1
11 21955 1 1 43 ILE CA C 0.369 -18.551 24.494 1.00 . A A . 43 ILE CA 1 1
11 21956 1 1 43 ILE CB C 1.504 -19.153 25.344 1.00 . A A . 43 ILE CB 1 1
11 21957 1 1 43 ILE CD1 C 1.983 -19.880 27.735 1.00 . A A . 43 ILE CD1 1 1
11 21958 1 1 43 ILE CG1 C 1.229 -18.930 26.832 1.00 . A A . 43 ILE CG1 1 1
11 21959 1 1 43 ILE CG2 C 2.841 -18.544 24.950 1.00 . A A . 43 ILE CG2 1 1
11 21960 1 1 43 ILE H H -0.899 -20.110 25.157 1.00 . A A . 43 ILE H 1 1
11 21961 1 1 43 ILE HA H 0.259 -17.510 24.762 1.00 . A A . 43 ILE HA 1 1
11 21962 1 1 43 ILE HB H 1.547 -20.214 25.148 1.00 . A A . 43 ILE HB 1 1
11 21963 1 1 43 ILE HD11 H 1.287 -20.558 28.207 1.00 . A A . 43 ILE HD11 1 1
11 21964 1 1 43 ILE HD12 H 2.696 -20.443 27.152 1.00 . A A . 43 ILE HD12 1 1
11 21965 1 1 43 ILE HD13 H 2.505 -19.316 28.495 1.00 . A A . 43 ILE HD13 1 1
11 21966 1 1 43 ILE HG12 H 1.514 -17.924 27.098 1.00 . A A . 43 ILE HG12 1 1
11 21967 1 1 43 ILE HG13 H 0.173 -19.061 27.019 1.00 . A A . 43 ILE HG13 1 1
11 21968 1 1 43 ILE HG21 H 3.473 -18.469 25.822 1.00 . A A . 43 ILE HG21 1 1
11 21969 1 1 43 ILE HG22 H 3.319 -19.173 24.213 1.00 . A A . 43 ILE HG22 1 1
11 21970 1 1 43 ILE HG23 H 2.681 -17.560 24.535 1.00 . A A . 43 ILE HG23 1 1
11 21971 1 1 43 ILE N N -0.901 -19.218 24.751 1.00 . A A . 43 ILE N 1 1
11 21972 1 1 43 ILE O O 1.213 -17.669 22.426 1.00 . A A . 43 ILE O 1 1
11 21973 1 1 44 SER C C 0.096 -19.078 20.136 1.00 . A A . 44 SER C 1 1
11 21974 1 1 44 SER CA C 0.874 -20.040 21.030 1.00 . A A . 44 SER CA 1 1
11 21975 1 1 44 SER CB C 0.565 -21.485 20.634 1.00 . A A . 44 SER CB 1 1
11 21976 1 1 44 SER H H 0.177 -20.558 22.962 1.00 . A A . 44 SER H 1 1
11 21977 1 1 44 SER HA H 1.930 -19.858 20.901 1.00 . A A . 44 SER HA 1 1
11 21978 1 1 44 SER HB2 H 1.128 -22.156 21.264 1.00 . A A . 44 SER HB2 1 1
11 21979 1 1 44 SER HB3 H -0.492 -21.672 20.762 1.00 . A A . 44 SER HB3 1 1
11 21980 1 1 44 SER HG H 0.522 -22.558 18.996 1.00 . A A . 44 SER HG 1 1
11 21981 1 1 44 SER N N 0.550 -19.820 22.435 1.00 . A A . 44 SER N 1 1
11 21982 1 1 44 SER O O 0.680 -18.348 19.335 1.00 . A A . 44 SER O 1 1
11 21983 1 1 44 SER OG O 0.911 -21.728 19.282 1.00 . A A . 44 SER OG 1 1
11 21984 1 1 45 VAL C C -1.794 -16.744 19.776 1.00 . A A . 45 VAL C 1 1
11 21985 1 1 45 VAL CA C -2.084 -18.213 19.487 1.00 . A A . 45 VAL CA 1 1
11 21986 1 1 45 VAL CB C -3.574 -18.494 19.759 1.00 . A A . 45 VAL CB 1 1
11 21987 1 1 45 VAL CG1 C -4.451 -17.535 18.970 1.00 . A A . 45 VAL CG1 1 1
11 21988 1 1 45 VAL CG2 C -3.913 -19.938 19.424 1.00 . A A . 45 VAL CG2 1 1
11 21989 1 1 45 VAL H H -1.632 -19.689 20.935 1.00 . A A . 45 VAL H 1 1
11 21990 1 1 45 VAL HA H -1.887 -18.410 18.443 1.00 . A A . 45 VAL HA 1 1
11 21991 1 1 45 VAL HB H -3.762 -18.337 20.811 1.00 . A A . 45 VAL HB 1 1
11 21992 1 1 45 VAL HG11 H -5.489 -17.802 19.106 1.00 . A A . 45 VAL HG11 1 1
11 21993 1 1 45 VAL HG12 H -4.290 -16.526 19.321 1.00 . A A . 45 VAL HG12 1 1
11 21994 1 1 45 VAL HG13 H -4.199 -17.596 17.922 1.00 . A A . 45 VAL HG13 1 1
11 21995 1 1 45 VAL HG21 H -4.080 -20.031 18.361 1.00 . A A . 45 VAL HG21 1 1
11 21996 1 1 45 VAL HG22 H -3.093 -20.578 19.716 1.00 . A A . 45 VAL HG22 1 1
11 21997 1 1 45 VAL HG23 H -4.805 -20.232 19.957 1.00 . A A . 45 VAL HG23 1 1
11 21998 1 1 45 VAL N N -1.225 -19.084 20.280 1.00 . A A . 45 VAL N 1 1
11 21999 1 1 45 VAL O O -1.820 -15.906 18.874 1.00 . A A . 45 VAL O 1 1
11 22000 1 1 46 LEU C C 0.089 -14.590 20.832 1.00 . A A . 46 LEU C 1 1
11 22001 1 1 46 LEU CA C -1.221 -15.071 21.448 1.00 . A A . 46 LEU CA 1 1
11 22002 1 1 46 LEU CB C -1.144 -14.980 22.973 1.00 . A A . 46 LEU CB 1 1
11 22003 1 1 46 LEU CD1 C -1.927 -13.169 24.520 1.00 . A A . 46 LEU CD1 1 1
11 22004 1 1 46 LEU CD2 C 0.522 -13.591 24.232 1.00 . A A . 46 LEU CD2 1 1
11 22005 1 1 46 LEU CG C -0.838 -13.596 23.548 1.00 . A A . 46 LEU CG 1 1
11 22006 1 1 46 LEU H H -1.511 -17.151 21.713 1.00 . A A . 46 LEU H 1 1
11 22007 1 1 46 LEU HA H -2.023 -14.439 21.098 1.00 . A A . 46 LEU HA 1 1
11 22008 1 1 46 LEU HB2 H -2.094 -15.300 23.372 1.00 . A A . 46 LEU HB2 1 1
11 22009 1 1 46 LEU HB3 H -0.369 -15.656 23.306 1.00 . A A . 46 LEU HB3 1 1
11 22010 1 1 46 LEU HD11 H -2.889 -13.478 24.141 1.00 . A A . 46 LEU HD11 1 1
11 22011 1 1 46 LEU HD12 H -1.911 -12.095 24.630 1.00 . A A . 46 LEU HD12 1 1
11 22012 1 1 46 LEU HD13 H -1.753 -13.631 25.481 1.00 . A A . 46 LEU HD13 1 1
11 22013 1 1 46 LEU HD21 H 1.294 -13.763 23.497 1.00 . A A . 46 LEU HD21 1 1
11 22014 1 1 46 LEU HD22 H 0.553 -14.374 24.976 1.00 . A A . 46 LEU HD22 1 1
11 22015 1 1 46 LEU HD23 H 0.682 -12.635 24.707 1.00 . A A . 46 LEU HD23 1 1
11 22016 1 1 46 LEU HG H -0.810 -12.876 22.742 1.00 . A A . 46 LEU HG 1 1
11 22017 1 1 46 LEU N N -1.517 -16.440 21.039 1.00 . A A . 46 LEU N 1 1
11 22018 1 1 46 LEU O O 0.226 -13.419 20.475 1.00 . A A . 46 LEU O 1 1
11 22019 1 1 47 LEU C C 2.191 -14.627 18.714 1.00 . A A . 47 LEU C 1 1
11 22020 1 1 47 LEU CA C 2.347 -15.169 20.131 1.00 . A A . 47 LEU CA 1 1
11 22021 1 1 47 LEU CB C 3.251 -16.403 20.121 1.00 . A A . 47 LEU CB 1 1
11 22022 1 1 47 LEU CD1 C 5.344 -17.583 20.836 1.00 . A A . 47 LEU CD1 1 1
11 22023 1 1 47 LEU CD2 C 5.392 -15.124 20.383 1.00 . A A . 47 LEU CD2 1 1
11 22024 1 1 47 LEU CG C 4.557 -16.284 20.907 1.00 . A A . 47 LEU CG 1 1
11 22025 1 1 47 LEU H H 0.880 -16.417 21.010 1.00 . A A . 47 LEU H 1 1
11 22026 1 1 47 LEU HA H 2.798 -14.407 20.748 1.00 . A A . 47 LEU HA 1 1
11 22027 1 1 47 LEU HB2 H 2.691 -17.227 20.535 1.00 . A A . 47 LEU HB2 1 1
11 22028 1 1 47 LEU HB3 H 3.502 -16.620 19.093 1.00 . A A . 47 LEU HB3 1 1
11 22029 1 1 47 LEU HD11 H 4.724 -18.398 21.179 1.00 . A A . 47 LEU HD11 1 1
11 22030 1 1 47 LEU HD12 H 6.220 -17.509 21.463 1.00 . A A . 47 LEU HD12 1 1
11 22031 1 1 47 LEU HD13 H 5.647 -17.765 19.815 1.00 . A A . 47 LEU HD13 1 1
11 22032 1 1 47 LEU HD21 H 5.035 -14.201 20.814 1.00 . A A . 47 LEU HD21 1 1
11 22033 1 1 47 LEU HD22 H 5.304 -15.076 19.307 1.00 . A A . 47 LEU HD22 1 1
11 22034 1 1 47 LEU HD23 H 6.426 -15.273 20.655 1.00 . A A . 47 LEU HD23 1 1
11 22035 1 1 47 LEU HG H 4.328 -16.089 21.946 1.00 . A A . 47 LEU HG 1 1
11 22036 1 1 47 LEU N N 1.048 -15.500 20.707 1.00 . A A . 47 LEU N 1 1
11 22037 1 1 47 LEU O O 2.612 -13.509 18.417 1.00 . A A . 47 LEU O 1 1
11 22038 1 1 48 SER C C 0.360 -13.890 16.366 1.00 . A A . 48 SER C 1 1
11 22039 1 1 48 SER CA C 1.373 -15.027 16.457 1.00 . A A . 48 SER CA 1 1
11 22040 1 1 48 SER CB C 0.893 -16.220 15.628 1.00 . A A . 48 SER CB 1 1
11 22041 1 1 48 SER H H 1.269 -16.306 18.141 1.00 . A A . 48 SER H 1 1
11 22042 1 1 48 SER HA H 2.318 -14.684 16.064 1.00 . A A . 48 SER HA 1 1
11 22043 1 1 48 SER HB2 H -0.159 -16.381 15.809 1.00 . A A . 48 SER HB2 1 1
11 22044 1 1 48 SER HB3 H 1.050 -16.012 14.579 1.00 . A A . 48 SER HB3 1 1
11 22045 1 1 48 SER HG H 2.421 -17.162 16.413 1.00 . A A . 48 SER HG 1 1
11 22046 1 1 48 SER N N 1.583 -15.426 17.844 1.00 . A A . 48 SER N 1 1
11 22047 1 1 48 SER O O 0.421 -13.059 15.459 1.00 . A A . 48 SER O 1 1
11 22048 1 1 48 SER OG O 1.602 -17.398 15.971 1.00 . A A . 48 SER OG 1 1
11 22049 1 1 49 LEU C C -0.975 -11.440 17.475 1.00 . A A . 49 LEU C 1 1
11 22050 1 1 49 LEU CA C -1.600 -12.825 17.341 1.00 . A A . 49 LEU CA 1 1
11 22051 1 1 49 LEU CB C -2.570 -13.073 18.497 1.00 . A A . 49 LEU CB 1 1
11 22052 1 1 49 LEU CD1 C -4.364 -11.501 17.729 1.00 . A A . 49 LEU CD1 1 1
11 22053 1 1 49 LEU CD2 C -4.293 -12.242 20.117 1.00 . A A . 49 LEU CD2 1 1
11 22054 1 1 49 LEU CG C -3.464 -11.896 18.889 1.00 . A A . 49 LEU CG 1 1
11 22055 1 1 49 LEU H H -0.570 -14.548 18.009 1.00 . A A . 49 LEU H 1 1
11 22056 1 1 49 LEU HA H -2.144 -12.872 16.409 1.00 . A A . 49 LEU HA 1 1
11 22057 1 1 49 LEU HB2 H -3.210 -13.897 18.220 1.00 . A A . 49 LEU HB2 1 1
11 22058 1 1 49 LEU HB3 H -1.986 -13.349 19.364 1.00 . A A . 49 LEU HB3 1 1
11 22059 1 1 49 LEU HD11 H -3.775 -11.016 16.965 1.00 . A A . 49 LEU HD11 1 1
11 22060 1 1 49 LEU HD12 H -5.127 -10.822 18.080 1.00 . A A . 49 LEU HD12 1 1
11 22061 1 1 49 LEU HD13 H -4.830 -12.384 17.318 1.00 . A A . 49 LEU HD13 1 1
11 22062 1 1 49 LEU HD21 H -5.339 -12.074 19.903 1.00 . A A . 49 LEU HD21 1 1
11 22063 1 1 49 LEU HD22 H -3.990 -11.616 20.944 1.00 . A A . 49 LEU HD22 1 1
11 22064 1 1 49 LEU HD23 H -4.140 -13.279 20.374 1.00 . A A . 49 LEU HD23 1 1
11 22065 1 1 49 LEU HG H -2.842 -11.046 19.133 1.00 . A A . 49 LEU HG 1 1
11 22066 1 1 49 LEU N N -0.572 -13.860 17.312 1.00 . A A . 49 LEU N 1 1
11 22067 1 1 49 LEU O O -1.381 -10.494 16.798 1.00 . A A . 49 LEU O 1 1
11 22068 1 1 50 THR C C 1.704 -9.772 17.464 1.00 . A A . 50 THR C 1 1
11 22069 1 1 50 THR CA C 0.700 -10.058 18.575 1.00 . A A . 50 THR CA 1 1
11 22070 1 1 50 THR CB C 1.433 -10.045 19.930 1.00 . A A . 50 THR CB 1 1
11 22071 1 1 50 THR CG2 C 1.758 -8.621 20.356 1.00 . A A . 50 THR CG2 1 1
11 22072 1 1 50 THR H H 0.296 -12.116 18.862 1.00 . A A . 50 THR H 1 1
11 22073 1 1 50 THR HA H -0.045 -9.276 18.585 1.00 . A A . 50 THR HA 1 1
11 22074 1 1 50 THR HB H 2.359 -10.594 19.827 1.00 . A A . 50 THR HB 1 1
11 22075 1 1 50 THR HG1 H 0.970 -10.462 21.801 1.00 . A A . 50 THR HG1 1 1
11 22076 1 1 50 THR HG21 H 2.644 -8.284 19.839 1.00 . A A . 50 THR HG21 1 1
11 22077 1 1 50 THR HG22 H 1.930 -8.595 21.421 1.00 . A A . 50 THR HG22 1 1
11 22078 1 1 50 THR HG23 H 0.929 -7.974 20.108 1.00 . A A . 50 THR HG23 1 1
11 22079 1 1 50 THR N N 0.018 -11.327 18.352 1.00 . A A . 50 THR N 1 1
11 22080 1 1 50 THR O O 2.066 -8.620 17.223 1.00 . A A . 50 THR O 1 1
11 22081 1 1 50 THR OG1 O 0.626 -10.675 20.930 1.00 . A A . 50 THR OG1 1 1
11 22082 1 1 51 VAL C C 2.442 -10.144 14.443 1.00 . A A . 51 VAL C 1 1
11 22083 1 1 51 VAL CA C 3.111 -10.687 15.701 1.00 . A A . 51 VAL CA 1 1
11 22084 1 1 51 VAL CB C 3.783 -12.033 15.371 1.00 . A A . 51 VAL CB 1 1
11 22085 1 1 51 VAL CG1 C 4.220 -12.069 13.915 1.00 . A A . 51 VAL CG1 1 1
11 22086 1 1 51 VAL CG2 C 4.965 -12.278 16.297 1.00 . A A . 51 VAL CG2 1 1
11 22087 1 1 51 VAL H H 1.824 -11.719 17.027 1.00 . A A . 51 VAL H 1 1
11 22088 1 1 51 VAL HA H 3.876 -9.994 16.019 1.00 . A A . 51 VAL HA 1 1
11 22089 1 1 51 VAL HB H 3.061 -12.821 15.527 1.00 . A A . 51 VAL HB 1 1
11 22090 1 1 51 VAL HG11 H 3.351 -12.161 13.281 1.00 . A A . 51 VAL HG11 1 1
11 22091 1 1 51 VAL HG12 H 4.747 -11.157 13.674 1.00 . A A . 51 VAL HG12 1 1
11 22092 1 1 51 VAL HG13 H 4.873 -12.915 13.756 1.00 . A A . 51 VAL HG13 1 1
11 22093 1 1 51 VAL HG21 H 5.446 -13.206 16.027 1.00 . A A . 51 VAL HG21 1 1
11 22094 1 1 51 VAL HG22 H 5.671 -11.466 16.203 1.00 . A A . 51 VAL HG22 1 1
11 22095 1 1 51 VAL HG23 H 4.617 -12.336 17.318 1.00 . A A . 51 VAL HG23 1 1
11 22096 1 1 51 VAL N N 2.150 -10.826 16.789 1.00 . A A . 51 VAL N 1 1
11 22097 1 1 51 VAL O O 2.948 -9.218 13.809 1.00 . A A . 51 VAL O 1 1
11 22098 1 1 52 PHE C C -0.163 -8.982 13.161 1.00 . A A . 52 PHE C 1 1
11 22099 1 1 52 PHE CA C 0.563 -10.300 12.905 1.00 . A A . 52 PHE CA 1 1
11 22100 1 1 52 PHE CB C -0.443 -11.376 12.491 1.00 . A A . 52 PHE CB 1 1
11 22101 1 1 52 PHE CD1 C -1.792 -10.283 10.680 1.00 . A A . 52 PHE CD1 1 1
11 22102 1 1 52 PHE CD2 C -2.881 -10.831 12.729 1.00 . A A . 52 PHE CD2 1 1
11 22103 1 1 52 PHE CE1 C -2.976 -9.770 10.184 1.00 . A A . 52 PHE CE1 1 1
11 22104 1 1 52 PHE CE2 C -4.068 -10.320 12.239 1.00 . A A . 52 PHE CE2 1 1
11 22105 1 1 52 PHE CG C -1.731 -10.819 11.956 1.00 . A A . 52 PHE CG 1 1
11 22106 1 1 52 PHE CZ C -4.115 -9.788 10.965 1.00 . A A . 52 PHE CZ 1 1
11 22107 1 1 52 PHE H H 0.948 -11.459 14.634 1.00 . A A . 52 PHE H 1 1
11 22108 1 1 52 PHE HA H 1.273 -10.156 12.105 1.00 . A A . 52 PHE HA 1 1
11 22109 1 1 52 PHE HB2 H -0.004 -11.992 11.721 1.00 . A A . 52 PHE HB2 1 1
11 22110 1 1 52 PHE HB3 H -0.676 -11.990 13.348 1.00 . A A . 52 PHE HB3 1 1
11 22111 1 1 52 PHE HD1 H -0.901 -10.268 10.068 1.00 . A A . 52 PHE HD1 1 1
11 22112 1 1 52 PHE HD2 H -2.845 -11.247 13.726 1.00 . A A . 52 PHE HD2 1 1
11 22113 1 1 52 PHE HE1 H -3.009 -9.354 9.188 1.00 . A A . 52 PHE HE1 1 1
11 22114 1 1 52 PHE HE2 H -4.957 -10.335 12.851 1.00 . A A . 52 PHE HE2 1 1
11 22115 1 1 52 PHE HZ H -5.041 -9.388 10.580 1.00 . A A . 52 PHE HZ 1 1
11 22116 1 1 52 PHE N N 1.301 -10.725 14.088 1.00 . A A . 52 PHE N 1 1
11 22117 1 1 52 PHE O O -0.455 -8.230 12.231 1.00 . A A . 52 PHE O 1 1
11 22118 1 1 53 LEU C C -0.295 -6.257 14.486 1.00 . A A . 53 LEU C 1 1
11 22119 1 1 53 LEU CA C -1.142 -7.483 14.810 1.00 . A A . 53 LEU CA 1 1
11 22120 1 1 53 LEU CB C -1.477 -7.505 16.302 1.00 . A A . 53 LEU CB 1 1
11 22121 1 1 53 LEU CD1 C -2.543 -5.237 16.360 1.00 . A A . 53 LEU CD1 1 1
11 22122 1 1 53 LEU CD2 C -1.796 -6.319 18.488 1.00 . A A . 53 LEU CD2 1 1
11 22123 1 1 53 LEU CG C -1.508 -6.147 17.004 1.00 . A A . 53 LEU CG 1 1
11 22124 1 1 53 LEU H H -0.192 -9.347 15.126 1.00 . A A . 53 LEU H 1 1
11 22125 1 1 53 LEU HA H -2.060 -7.431 14.244 1.00 . A A . 53 LEU HA 1 1
11 22126 1 1 53 LEU HB2 H -2.450 -7.958 16.416 1.00 . A A . 53 LEU HB2 1 1
11 22127 1 1 53 LEU HB3 H -0.737 -8.118 16.797 1.00 . A A . 53 LEU HB3 1 1
11 22128 1 1 53 LEU HD11 H -3.258 -4.922 17.105 1.00 . A A . 53 LEU HD11 1 1
11 22129 1 1 53 LEU HD12 H -3.054 -5.773 15.574 1.00 . A A . 53 LEU HD12 1 1
11 22130 1 1 53 LEU HD13 H -2.050 -4.371 15.943 1.00 . A A . 53 LEU HD13 1 1
11 22131 1 1 53 LEU HD21 H -0.959 -6.810 18.962 1.00 . A A . 53 LEU HD21 1 1
11 22132 1 1 53 LEU HD22 H -2.684 -6.921 18.615 1.00 . A A . 53 LEU HD22 1 1
11 22133 1 1 53 LEU HD23 H -1.949 -5.351 18.940 1.00 . A A . 53 LEU HD23 1 1
11 22134 1 1 53 LEU HG H -0.540 -5.675 16.903 1.00 . A A . 53 LEU HG 1 1
11 22135 1 1 53 LEU N N -0.451 -8.709 14.429 1.00 . A A . 53 LEU N 1 1
11 22136 1 1 53 LEU O O -0.749 -5.337 13.803 1.00 . A A . 53 LEU O 1 1
11 22137 1 1 54 LEU C C 2.112 -4.958 13.245 1.00 . A A . 54 LEU C 1 1
11 22138 1 1 54 LEU CA C 1.852 -5.138 14.738 1.00 . A A . 54 LEU CA 1 1
11 22139 1 1 54 LEU CB C 3.173 -5.369 15.473 1.00 . A A . 54 LEU CB 1 1
11 22140 1 1 54 LEU CD1 C 4.466 -4.294 17.332 1.00 . A A . 54 LEU CD1 1 1
11 22141 1 1 54 LEU CD2 C 5.043 -3.783 14.952 1.00 . A A . 54 LEU CD2 1 1
11 22142 1 1 54 LEU CG C 3.920 -4.113 15.924 1.00 . A A . 54 LEU CG 1 1
11 22143 1 1 54 LEU H H 1.245 -7.011 15.513 1.00 . A A . 54 LEU H 1 1
11 22144 1 1 54 LEU HA H 1.389 -4.241 15.121 1.00 . A A . 54 LEU HA 1 1
11 22145 1 1 54 LEU HB2 H 2.964 -5.962 16.350 1.00 . A A . 54 LEU HB2 1 1
11 22146 1 1 54 LEU HB3 H 3.825 -5.924 14.813 1.00 . A A . 54 LEU HB3 1 1
11 22147 1 1 54 LEU HD11 H 5.451 -4.732 17.282 1.00 . A A . 54 LEU HD11 1 1
11 22148 1 1 54 LEU HD12 H 3.811 -4.944 17.892 1.00 . A A . 54 LEU HD12 1 1
11 22149 1 1 54 LEU HD13 H 4.523 -3.333 17.822 1.00 . A A . 54 LEU HD13 1 1
11 22150 1 1 54 LEU HD21 H 4.670 -3.123 14.183 1.00 . A A . 54 LEU HD21 1 1
11 22151 1 1 54 LEU HD22 H 5.407 -4.694 14.500 1.00 . A A . 54 LEU HD22 1 1
11 22152 1 1 54 LEU HD23 H 5.848 -3.297 15.484 1.00 . A A . 54 LEU HD23 1 1
11 22153 1 1 54 LEU HG H 3.232 -3.279 15.938 1.00 . A A . 54 LEU HG 1 1
11 22154 1 1 54 LEU N N 0.939 -6.250 14.977 1.00 . A A . 54 LEU N 1 1
11 22155 1 1 54 LEU O O 2.106 -3.838 12.734 1.00 . A A . 54 LEU O 1 1
11 22156 1 1 55 LEU C C 1.517 -5.245 10.386 1.00 . A A . 55 LEU C 1 1
11 22157 1 1 55 LEU CA C 2.599 -6.034 11.117 1.00 . A A . 55 LEU CA 1 1
11 22158 1 1 55 LEU CB C 2.674 -7.456 10.558 1.00 . A A . 55 LEU CB 1 1
11 22159 1 1 55 LEU CD1 C 4.285 -7.107 8.671 1.00 . A A . 55 LEU CD1 1 1
11 22160 1 1 55 LEU CD2 C 5.141 -7.647 10.958 1.00 . A A . 55 LEU CD2 1 1
11 22161 1 1 55 LEU CG C 4.017 -7.872 9.957 1.00 . A A . 55 LEU CG 1 1
11 22162 1 1 55 LEU H H 2.332 -6.932 13.015 1.00 . A A . 55 LEU H 1 1
11 22163 1 1 55 LEU HA H 3.550 -5.546 10.964 1.00 . A A . 55 LEU HA 1 1
11 22164 1 1 55 LEU HB2 H 2.446 -8.140 11.362 1.00 . A A . 55 LEU HB2 1 1
11 22165 1 1 55 LEU HB3 H 1.922 -7.548 9.787 1.00 . A A . 55 LEU HB3 1 1
11 22166 1 1 55 LEU HD11 H 4.096 -6.056 8.830 1.00 . A A . 55 LEU HD11 1 1
11 22167 1 1 55 LEU HD12 H 3.636 -7.476 7.891 1.00 . A A . 55 LEU HD12 1 1
11 22168 1 1 55 LEU HD13 H 5.315 -7.247 8.377 1.00 . A A . 55 LEU HD13 1 1
11 22169 1 1 55 LEU HD21 H 4.781 -7.852 11.955 1.00 . A A . 55 LEU HD21 1 1
11 22170 1 1 55 LEU HD22 H 5.475 -6.620 10.900 1.00 . A A . 55 LEU HD22 1 1
11 22171 1 1 55 LEU HD23 H 5.965 -8.307 10.729 1.00 . A A . 55 LEU HD23 1 1
11 22172 1 1 55 LEU HG H 3.987 -8.926 9.718 1.00 . A A . 55 LEU HG 1 1
11 22173 1 1 55 LEU N N 2.339 -6.068 12.552 1.00 . A A . 55 LEU N 1 1
11 22174 1 1 55 LEU O O 1.796 -4.551 9.408 1.00 . A A . 55 LEU O 1 1
11 22175 1 1 56 ILE C C -0.825 -3.171 10.639 1.00 . A A . 56 ILE C 1 1
11 22176 1 1 56 ILE CA C -0.838 -4.649 10.263 1.00 . A A . 56 ILE CA 1 1
11 22177 1 1 56 ILE CB C -2.185 -5.263 10.688 1.00 . A A . 56 ILE CB 1 1
11 22178 1 1 56 ILE CD1 C -2.469 -6.565 8.519 1.00 . A A . 56 ILE CD1 1 1
11 22179 1 1 56 ILE CG1 C -2.378 -6.630 10.028 1.00 . A A . 56 ILE CG1 1 1
11 22180 1 1 56 ILE CG2 C -3.330 -4.329 10.328 1.00 . A A . 56 ILE CG2 1 1
11 22181 1 1 56 ILE H H 0.126 -5.924 11.651 1.00 . A A . 56 ILE H 1 1
11 22182 1 1 56 ILE HA H -0.747 -4.737 9.190 1.00 . A A . 56 ILE HA 1 1
11 22183 1 1 56 ILE HB H -2.177 -5.387 11.760 1.00 . A A . 56 ILE HB 1 1
11 22184 1 1 56 ILE HD11 H -3.391 -7.023 8.194 1.00 . A A . 56 ILE HD11 1 1
11 22185 1 1 56 ILE HD12 H -2.446 -5.534 8.201 1.00 . A A . 56 ILE HD12 1 1
11 22186 1 1 56 ILE HD13 H -1.633 -7.095 8.085 1.00 . A A . 56 ILE HD13 1 1
11 22187 1 1 56 ILE HG12 H -1.545 -7.266 10.282 1.00 . A A . 56 ILE HG12 1 1
11 22188 1 1 56 ILE HG13 H -3.291 -7.074 10.398 1.00 . A A . 56 ILE HG13 1 1
11 22189 1 1 56 ILE HG21 H -3.050 -3.728 9.476 1.00 . A A . 56 ILE HG21 1 1
11 22190 1 1 56 ILE HG22 H -4.206 -4.911 10.084 1.00 . A A . 56 ILE HG22 1 1
11 22191 1 1 56 ILE HG23 H -3.548 -3.685 11.167 1.00 . A A . 56 ILE HG23 1 1
11 22192 1 1 56 ILE N N 0.284 -5.355 10.869 1.00 . A A . 56 ILE N 1 1
11 22193 1 1 56 ILE O O -1.276 -2.319 9.873 1.00 . A A . 56 ILE O 1 1
11 22194 1 1 57 THR C C 0.881 -0.728 11.599 1.00 . A A . 57 THR C 1 1
11 22195 1 1 57 THR CA C -0.231 -1.498 12.304 1.00 . A A . 57 THR CA 1 1
11 22196 1 1 57 THR CB C 0.008 -1.444 13.824 1.00 . A A . 57 THR CB 1 1
11 22197 1 1 57 THR CG2 C -0.912 -2.413 14.551 1.00 . A A . 57 THR CG2 1 1
11 22198 1 1 57 THR H H 0.040 -3.595 12.391 1.00 . A A . 57 THR H 1 1
11 22199 1 1 57 THR HA H -1.176 -1.020 12.091 1.00 . A A . 57 THR HA 1 1
11 22200 1 1 57 THR HB H -0.203 -0.442 14.171 1.00 . A A . 57 THR HB 1 1
11 22201 1 1 57 THR HG1 H 1.838 -0.966 14.383 1.00 . A A . 57 THR HG1 1 1
11 22202 1 1 57 THR HG21 H -1.666 -2.775 13.868 1.00 . A A . 57 THR HG21 1 1
11 22203 1 1 57 THR HG22 H -1.388 -1.907 15.378 1.00 . A A . 57 THR HG22 1 1
11 22204 1 1 57 THR HG23 H -0.335 -3.246 14.923 1.00 . A A . 57 THR HG23 1 1
11 22205 1 1 57 THR N N -0.303 -2.872 11.825 1.00 . A A . 57 THR N 1 1
11 22206 1 1 57 THR O O 0.935 0.499 11.663 1.00 . A A . 57 THR O 1 1
11 22207 1 1 57 THR OG1 O 1.373 -1.763 14.118 1.00 . A A . 57 THR OG1 1 1
11 22208 1 1 58 GLU C C 2.474 -0.494 8.780 1.00 . A A . 58 GLU C 1 1
11 22209 1 1 58 GLU CA C 2.876 -0.843 10.210 1.00 . A A . 58 GLU CA 1 1
11 22210 1 1 58 GLU CB C 4.086 -1.779 10.198 1.00 . A A . 58 GLU CB 1 1
11 22211 1 1 58 GLU CD C 5.265 -0.848 12.228 1.00 . A A . 58 GLU CD 1 1
11 22212 1 1 58 GLU CG C 4.645 -2.071 11.580 1.00 . A A . 58 GLU CG 1 1
11 22213 1 1 58 GLU H H 1.669 -2.434 10.913 1.00 . A A . 58 GLU H 1 1
11 22214 1 1 58 GLU HA H 3.142 0.066 10.728 1.00 . A A . 58 GLU HA 1 1
11 22215 1 1 58 GLU HB2 H 3.797 -2.716 9.744 1.00 . A A . 58 GLU HB2 1 1
11 22216 1 1 58 GLU HB3 H 4.868 -1.329 9.604 1.00 . A A . 58 GLU HB3 1 1
11 22217 1 1 58 GLU HG2 H 3.844 -2.426 12.211 1.00 . A A . 58 GLU HG2 1 1
11 22218 1 1 58 GLU HG3 H 5.401 -2.837 11.495 1.00 . A A . 58 GLU HG3 1 1
11 22219 1 1 58 GLU N N 1.766 -1.458 10.927 1.00 . A A . 58 GLU N 1 1
11 22220 1 1 58 GLU O O 2.846 0.558 8.259 1.00 . A A . 58 GLU O 1 1
11 22221 1 1 58 GLU OE1 O 6.250 -0.318 11.674 1.00 . A A . 58 GLU OE1 1 1
11 22222 1 1 58 GLU OE2 O 4.764 -0.422 13.290 1.00 . A A . 58 GLU OE2 1 1
11 22223 1 1 59 ILE C C 0.096 -0.188 6.736 1.00 . A A . 59 ILE C 1 1
11 22224 1 1 59 ILE CA C 1.261 -1.171 6.783 1.00 . A A . 59 ILE CA 1 1
11 22225 1 1 59 ILE CB C 0.830 -2.492 6.120 1.00 . A A . 59 ILE CB 1 1
11 22226 1 1 59 ILE CD1 C -0.666 -4.512 6.519 1.00 . A A . 59 ILE CD1 1 1
11 22227 1 1 59 ILE CG1 C -0.420 -3.048 6.805 1.00 . A A . 59 ILE CG1 1 1
11 22228 1 1 59 ILE CG2 C 1.964 -3.506 6.172 1.00 . A A . 59 ILE CG2 1 1
11 22229 1 1 59 ILE H H 1.450 -2.203 8.620 1.00 . A A . 59 ILE H 1 1
11 22230 1 1 59 ILE HA H 2.087 -0.761 6.219 1.00 . A A . 59 ILE HA 1 1
11 22231 1 1 59 ILE HB H 0.605 -2.293 5.083 1.00 . A A . 59 ILE HB 1 1
11 22232 1 1 59 ILE HD11 H -1.729 -4.701 6.490 1.00 . A A . 59 ILE HD11 1 1
11 22233 1 1 59 ILE HD12 H -0.228 -4.772 5.567 1.00 . A A . 59 ILE HD12 1 1
11 22234 1 1 59 ILE HD13 H -0.216 -5.112 7.297 1.00 . A A . 59 ILE HD13 1 1
11 22235 1 1 59 ILE HG12 H -0.320 -2.932 7.873 1.00 . A A . 59 ILE HG12 1 1
11 22236 1 1 59 ILE HG13 H -1.283 -2.493 6.467 1.00 . A A . 59 ILE HG13 1 1
11 22237 1 1 59 ILE HG21 H 2.895 -3.016 5.931 1.00 . A A . 59 ILE HG21 1 1
11 22238 1 1 59 ILE HG22 H 2.025 -3.926 7.165 1.00 . A A . 59 ILE HG22 1 1
11 22239 1 1 59 ILE HG23 H 1.776 -4.293 5.458 1.00 . A A . 59 ILE HG23 1 1
11 22240 1 1 59 ILE N N 1.714 -1.384 8.152 1.00 . A A . 59 ILE N 1 1
11 22241 1 1 59 ILE O O -0.071 0.546 5.761 1.00 . A A . 59 ILE O 1 1
11 22242 1 1 60 ILE C C -2.844 0.444 6.752 1.00 . A A . 60 ILE C 1 1
11 22243 1 1 60 ILE CA C -1.852 0.718 7.876 1.00 . A A . 60 ILE CA 1 1
11 22244 1 1 60 ILE CB C -1.419 2.195 7.815 1.00 . A A . 60 ILE CB 1 1
11 22245 1 1 60 ILE CD1 C 1.025 2.813 8.162 1.00 . A A . 60 ILE CD1 1 1
11 22246 1 1 60 ILE CG1 C -0.293 2.461 8.815 1.00 . A A . 60 ILE CG1 1 1
11 22247 1 1 60 ILE CG2 C -2.606 3.107 8.089 1.00 . A A . 60 ILE CG2 1 1
11 22248 1 1 60 ILE H H -0.519 -0.785 8.541 1.00 . A A . 60 ILE H 1 1
11 22249 1 1 60 ILE HA H -2.342 0.547 8.824 1.00 . A A . 60 ILE HA 1 1
11 22250 1 1 60 ILE HB H -1.061 2.401 6.818 1.00 . A A . 60 ILE HB 1 1
11 22251 1 1 60 ILE HD11 H 1.172 2.193 7.290 1.00 . A A . 60 ILE HD11 1 1
11 22252 1 1 60 ILE HD12 H 1.017 3.852 7.870 1.00 . A A . 60 ILE HD12 1 1
11 22253 1 1 60 ILE HD13 H 1.831 2.643 8.863 1.00 . A A . 60 ILE HD13 1 1
11 22254 1 1 60 ILE HG12 H -0.575 3.282 9.455 1.00 . A A . 60 ILE HG12 1 1
11 22255 1 1 60 ILE HG13 H -0.140 1.577 9.418 1.00 . A A . 60 ILE HG13 1 1
11 22256 1 1 60 ILE HG21 H -2.411 4.085 7.675 1.00 . A A . 60 ILE HG21 1 1
11 22257 1 1 60 ILE HG22 H -3.491 2.692 7.631 1.00 . A A . 60 ILE HG22 1 1
11 22258 1 1 60 ILE HG23 H -2.757 3.191 9.155 1.00 . A A . 60 ILE HG23 1 1
11 22259 1 1 60 ILE N N -0.705 -0.177 7.796 1.00 . A A . 60 ILE N 1 1
11 22260 1 1 60 ILE O O -2.955 1.203 5.789 1.00 . A A . 60 ILE O 1 1
11 22261 1 1 61 PRO C C -5.796 -0.142 5.869 1.00 . A A . 61 PRO C 1 1
11 22262 1 1 61 PRO CA C -4.584 -1.067 5.879 1.00 . A A . 61 PRO CA 1 1
11 22263 1 1 61 PRO CB C -4.989 -2.474 6.327 1.00 . A A . 61 PRO CB 1 1
11 22264 1 1 61 PRO CD C -3.507 -1.618 7.996 1.00 . A A . 61 PRO CD 1 1
11 22265 1 1 61 PRO CG C -4.706 -2.501 7.790 1.00 . A A . 61 PRO CG 1 1
11 22266 1 1 61 PRO HA H -4.159 -1.112 4.887 1.00 . A A . 61 PRO HA 1 1
11 22267 1 1 61 PRO HB2 H -6.039 -2.631 6.123 1.00 . A A . 61 PRO HB2 1 1
11 22268 1 1 61 PRO HB3 H -4.400 -3.208 5.798 1.00 . A A . 61 PRO HB3 1 1
11 22269 1 1 61 PRO HD2 H -3.575 -1.104 8.943 1.00 . A A . 61 PRO HD2 1 1
11 22270 1 1 61 PRO HD3 H -2.598 -2.199 7.945 1.00 . A A . 61 PRO HD3 1 1
11 22271 1 1 61 PRO HG2 H -5.554 -2.115 8.335 1.00 . A A . 61 PRO HG2 1 1
11 22272 1 1 61 PRO HG3 H -4.486 -3.511 8.102 1.00 . A A . 61 PRO HG3 1 1
11 22273 1 1 61 PRO N N -3.586 -0.667 6.875 1.00 . A A . 61 PRO N 1 1
11 22274 1 1 61 PRO O O -6.641 -0.220 4.977 1.00 . A A . 61 PRO O 1 1
11 22275 1 1 62 SER C C -6.606 3.032 6.391 1.00 . A A . 62 SER C 1 1
11 22276 1 1 62 SER CA C -6.985 1.673 6.972 1.00 . A A . 62 SER CA 1 1
11 22277 1 1 62 SER CB C -7.407 1.831 8.434 1.00 . A A . 62 SER CB 1 1
11 22278 1 1 62 SER H H -5.168 0.748 7.545 1.00 . A A . 62 SER H 1 1
11 22279 1 1 62 SER HA H -7.813 1.272 6.409 1.00 . A A . 62 SER HA 1 1
11 22280 1 1 62 SER HB2 H -7.657 0.863 8.841 1.00 . A A . 62 SER HB2 1 1
11 22281 1 1 62 SER HB3 H -6.590 2.258 8.998 1.00 . A A . 62 SER HB3 1 1
11 22282 1 1 62 SER HG H -8.254 3.596 8.494 1.00 . A A . 62 SER HG 1 1
11 22283 1 1 62 SER N N -5.874 0.734 6.865 1.00 . A A . 62 SER N 1 1
11 22284 1 1 62 SER O O -6.416 4.003 7.124 1.00 . A A . 62 SER O 1 1
11 22285 1 1 62 SER OG O -8.535 2.680 8.550 1.00 . A A . 62 SER OG 1 1
11 22286 1 1 63 THR C C -6.705 4.361 2.970 1.00 . A A . 63 THR C 1 1
11 22287 1 1 63 THR CA C -6.140 4.330 4.386 1.00 . A A . 63 THR CA 1 1
11 22288 1 1 63 THR CB C -4.612 4.515 4.321 1.00 . A A . 63 THR CB 1 1
11 22289 1 1 63 THR CG2 C -3.971 3.426 3.475 1.00 . A A . 63 THR CG2 1 1
11 22290 1 1 63 THR H H -6.660 2.284 4.538 1.00 . A A . 63 THR H 1 1
11 22291 1 1 63 THR HA H -6.558 5.153 4.948 1.00 . A A . 63 THR HA 1 1
11 22292 1 1 63 THR HB H -4.214 4.453 5.324 1.00 . A A . 63 THR HB 1 1
11 22293 1 1 63 THR HG1 H -3.513 6.149 4.204 1.00 . A A . 63 THR HG1 1 1
11 22294 1 1 63 THR HG21 H -3.004 3.173 3.886 1.00 . A A . 63 THR HG21 1 1
11 22295 1 1 63 THR HG22 H -3.850 3.780 2.462 1.00 . A A . 63 THR HG22 1 1
11 22296 1 1 63 THR HG23 H -4.602 2.550 3.478 1.00 . A A . 63 THR HG23 1 1
11 22297 1 1 63 THR N N -6.497 3.093 5.067 1.00 . A A . 63 THR N 1 1
11 22298 1 1 63 THR O O -6.076 4.888 2.052 1.00 . A A . 63 THR O 1 1
11 22299 1 1 63 THR OG1 O -4.297 5.800 3.772 1.00 . A A . 63 THR OG1 1 1
11 22300 1 1 64 SER C C -10.054 3.923 1.633 1.00 . A A . 64 SER C 1 1
11 22301 1 1 64 SER CA C -8.543 3.755 1.495 1.00 . A A . 64 SER CA 1 1
11 22302 1 1 64 SER CB C -8.229 2.436 0.786 1.00 . A A . 64 SER CB 1 1
11 22303 1 1 64 SER H H -8.347 3.392 3.572 1.00 . A A . 64 SER H 1 1
11 22304 1 1 64 SER HA H -8.154 4.572 0.907 1.00 . A A . 64 SER HA 1 1
11 22305 1 1 64 SER HB2 H -7.830 1.732 1.500 1.00 . A A . 64 SER HB2 1 1
11 22306 1 1 64 SER HB3 H -9.136 2.038 0.355 1.00 . A A . 64 SER HB3 1 1
11 22307 1 1 64 SER HG H -7.599 3.293 -0.859 1.00 . A A . 64 SER HG 1 1
11 22308 1 1 64 SER N N -7.895 3.795 2.801 1.00 . A A . 64 SER N 1 1
11 22309 1 1 64 SER O O -10.602 3.829 2.731 1.00 . A A . 64 SER O 1 1
11 22310 1 1 64 SER OG O -7.277 2.627 -0.247 1.00 . A A . 64 SER OG 1 1
11 22311 1 1 65 SER C C -12.831 3.422 -0.499 1.00 . A A . 65 SER C 1 1
11 22312 1 1 65 SER CA C -12.166 4.359 0.505 1.00 . A A . 65 SER CA 1 1
11 22313 1 1 65 SER CB C -12.514 5.811 0.172 1.00 . A A . 65 SER CB 1 1
11 22314 1 1 65 SER H H -10.226 4.236 -0.334 1.00 . A A . 65 SER H 1 1
11 22315 1 1 65 SER HA H -12.534 4.127 1.494 1.00 . A A . 65 SER HA 1 1
11 22316 1 1 65 SER HB2 H -12.029 6.466 0.880 1.00 . A A . 65 SER HB2 1 1
11 22317 1 1 65 SER HB3 H -12.170 6.041 -0.826 1.00 . A A . 65 SER HB3 1 1
11 22318 1 1 65 SER HG H -14.189 6.557 -0.518 1.00 . A A . 65 SER HG 1 1
11 22319 1 1 65 SER N N -10.720 4.173 0.511 1.00 . A A . 65 SER N 1 1
11 22320 1 1 65 SER O O -13.982 3.622 -0.884 1.00 . A A . 65 SER O 1 1
11 22321 1 1 65 SER OG O -13.913 6.027 0.234 1.00 . A A . 65 SER OG 1 1
11 22322 1 1 66 VAL C C -12.969 0.114 -1.192 1.00 . A A . 66 VAL C 1 1
11 22323 1 1 66 VAL CA C -12.612 1.428 -1.878 1.00 . A A . 66 VAL CA 1 1
11 22324 1 1 66 VAL CB C -11.593 1.149 -2.999 1.00 . A A . 66 VAL CB 1 1
11 22325 1 1 66 VAL CG1 C -11.385 2.390 -3.853 1.00 . A A . 66 VAL CG1 1 1
11 22326 1 1 66 VAL CG2 C -10.274 0.669 -2.412 1.00 . A A . 66 VAL CG2 1 1
11 22327 1 1 66 VAL H H -11.184 2.291 -0.576 1.00 . A A . 66 VAL H 1 1
11 22328 1 1 66 VAL HA H -13.503 1.843 -2.325 1.00 . A A . 66 VAL HA 1 1
11 22329 1 1 66 VAL HB H -11.987 0.366 -3.630 1.00 . A A . 66 VAL HB 1 1
11 22330 1 1 66 VAL HG11 H -11.660 3.267 -3.285 1.00 . A A . 66 VAL HG11 1 1
11 22331 1 1 66 VAL HG12 H -10.347 2.458 -4.144 1.00 . A A . 66 VAL HG12 1 1
11 22332 1 1 66 VAL HG13 H -12.004 2.326 -4.736 1.00 . A A . 66 VAL HG13 1 1
11 22333 1 1 66 VAL HG21 H -10.023 -0.294 -2.831 1.00 . A A . 66 VAL HG21 1 1
11 22334 1 1 66 VAL HG22 H -9.494 1.379 -2.649 1.00 . A A . 66 VAL HG22 1 1
11 22335 1 1 66 VAL HG23 H -10.367 0.583 -1.339 1.00 . A A . 66 VAL HG23 1 1
11 22336 1 1 66 VAL N N -12.095 2.397 -0.919 1.00 . A A . 66 VAL N 1 1
11 22337 1 1 66 VAL O O -13.656 -0.731 -1.766 1.00 . A A . 66 VAL O 1 1
11 22338 1 1 67 SER C C -12.650 -1.000 2.302 1.00 . A A . 67 SER C 1 1
11 22339 1 1 67 SER CA C -12.765 -1.265 0.804 1.00 . A A . 67 SER CA 1 1
11 22340 1 1 67 SER CB C -11.794 -2.374 0.395 1.00 . A A . 67 SER CB 1 1
11 22341 1 1 67 SER H H -11.955 0.658 0.443 1.00 . A A . 67 SER H 1 1
11 22342 1 1 67 SER HA H -13.773 -1.581 0.582 1.00 . A A . 67 SER HA 1 1
11 22343 1 1 67 SER HB2 H -10.858 -1.934 0.084 1.00 . A A . 67 SER HB2 1 1
11 22344 1 1 67 SER HB3 H -11.622 -3.028 1.238 1.00 . A A . 67 SER HB3 1 1
11 22345 1 1 67 SER HG H -13.216 -3.406 -0.472 1.00 . A A . 67 SER HG 1 1
11 22346 1 1 67 SER N N -12.498 -0.052 0.040 1.00 . A A . 67 SER N 1 1
11 22347 1 1 67 SER O O -12.040 -0.024 2.741 1.00 . A A . 67 SER O 1 1
11 22348 1 1 67 SER OG O -12.316 -3.140 -0.677 1.00 . A A . 67 SER OG 1 1
11 22349 1 1 68 PRO C C -11.844 -2.034 5.151 1.00 . A A . 68 PRO C 1 1
11 22350 1 1 68 PRO CA C -13.229 -1.774 4.568 1.00 . A A . 68 PRO CA 1 1
11 22351 1 1 68 PRO CB C -14.212 -2.856 5.023 1.00 . A A . 68 PRO CB 1 1
11 22352 1 1 68 PRO CD C -13.993 -3.076 2.653 1.00 . A A . 68 PRO CD 1 1
11 22353 1 1 68 PRO CG C -14.211 -3.857 3.919 1.00 . A A . 68 PRO CG 1 1
11 22354 1 1 68 PRO HA H -13.580 -0.806 4.895 1.00 . A A . 68 PRO HA 1 1
11 22355 1 1 68 PRO HB2 H -13.869 -3.290 5.951 1.00 . A A . 68 PRO HB2 1 1
11 22356 1 1 68 PRO HB3 H -15.191 -2.423 5.162 1.00 . A A . 68 PRO HB3 1 1
11 22357 1 1 68 PRO HD2 H -13.409 -3.652 1.950 1.00 . A A . 68 PRO HD2 1 1
11 22358 1 1 68 PRO HD3 H -14.940 -2.793 2.216 1.00 . A A . 68 PRO HD3 1 1
11 22359 1 1 68 PRO HG2 H -13.409 -4.564 4.066 1.00 . A A . 68 PRO HG2 1 1
11 22360 1 1 68 PRO HG3 H -15.162 -4.367 3.886 1.00 . A A . 68 PRO HG3 1 1
11 22361 1 1 68 PRO N N -13.250 -1.889 3.107 1.00 . A A . 68 PRO N 1 1
11 22362 1 1 68 PRO O O -11.003 -2.670 4.516 1.00 . A A . 68 PRO O 1 1
11 22363 1 1 69 SER C C -10.434 -2.746 8.147 1.00 . A A . 69 SER C 1 1
11 22364 1 1 69 SER CA C -10.329 -1.713 7.029 1.00 . A A . 69 SER CA 1 1
11 22365 1 1 69 SER CB C -9.838 -0.380 7.596 1.00 . A A . 69 SER CB 1 1
11 22366 1 1 69 SER H H -12.325 -1.039 6.817 1.00 . A A . 69 SER H 1 1
11 22367 1 1 69 SER HA H -9.620 -2.066 6.295 1.00 . A A . 69 SER HA 1 1
11 22368 1 1 69 SER HB2 H -10.184 -0.275 8.613 1.00 . A A . 69 SER HB2 1 1
11 22369 1 1 69 SER HB3 H -8.758 -0.361 7.579 1.00 . A A . 69 SER HB3 1 1
11 22370 1 1 69 SER HG H -10.327 0.474 5.902 1.00 . A A . 69 SER HG 1 1
11 22371 1 1 69 SER N N -11.614 -1.538 6.362 1.00 . A A . 69 SER N 1 1
11 22372 1 1 69 SER O O -11.459 -2.843 8.823 1.00 . A A . 69 SER O 1 1
11 22373 1 1 69 SER OG O -10.327 0.710 6.833 1.00 . A A . 69 SER OG 1 1
11 22374 1 1 70 ILE C C -9.143 -3.923 10.751 1.00 . A A . 70 ILE C 1 1
11 22375 1 1 70 ILE CA C -9.339 -4.541 9.371 1.00 . A A . 70 ILE CA 1 1
11 22376 1 1 70 ILE CB C -8.218 -5.567 9.117 1.00 . A A . 70 ILE CB 1 1
11 22377 1 1 70 ILE CD1 C -7.528 -7.977 9.554 1.00 . A A . 70 ILE CD1 1 1
11 22378 1 1 70 ILE CG1 C -8.512 -6.871 9.861 1.00 . A A . 70 ILE CG1 1 1
11 22379 1 1 70 ILE CG2 C -6.873 -4.998 9.543 1.00 . A A . 70 ILE CG2 1 1
11 22380 1 1 70 ILE H H -8.582 -3.391 7.764 1.00 . A A . 70 ILE H 1 1
11 22381 1 1 70 ILE HA H -10.286 -5.060 9.352 1.00 . A A . 70 ILE HA 1 1
11 22382 1 1 70 ILE HB H -8.178 -5.767 8.057 1.00 . A A . 70 ILE HB 1 1
11 22383 1 1 70 ILE HD11 H -7.441 -8.096 8.484 1.00 . A A . 70 ILE HD11 1 1
11 22384 1 1 70 ILE HD12 H -6.563 -7.727 9.969 1.00 . A A . 70 ILE HD12 1 1
11 22385 1 1 70 ILE HD13 H -7.878 -8.902 9.990 1.00 . A A . 70 ILE HD13 1 1
11 22386 1 1 70 ILE HG12 H -8.482 -6.686 10.924 1.00 . A A . 70 ILE HG12 1 1
11 22387 1 1 70 ILE HG13 H -9.498 -7.218 9.589 1.00 . A A . 70 ILE HG13 1 1
11 22388 1 1 70 ILE HG21 H -6.878 -3.926 9.413 1.00 . A A . 70 ILE HG21 1 1
11 22389 1 1 70 ILE HG22 H -6.697 -5.233 10.582 1.00 . A A . 70 ILE HG22 1 1
11 22390 1 1 70 ILE HG23 H -6.091 -5.431 8.938 1.00 . A A . 70 ILE HG23 1 1
11 22391 1 1 70 ILE N N -9.368 -3.516 8.335 1.00 . A A . 70 ILE N 1 1
11 22392 1 1 70 ILE O O -9.346 -4.579 11.771 1.00 . A A . 70 ILE O 1 1
11 22393 1 1 71 GLY C C -9.727 -2.071 12.963 1.00 . A A . 71 GLY C 1 1
11 22394 1 1 71 GLY CA C -8.534 -1.966 12.034 1.00 . A A . 71 GLY CA 1 1
11 22395 1 1 71 GLY H H -8.602 -2.179 9.928 1.00 . A A . 71 GLY H 1 1
11 22396 1 1 71 GLY HA2 H -7.671 -2.394 12.522 1.00 . A A . 71 GLY HA2 1 1
11 22397 1 1 71 GLY HA3 H -8.340 -0.922 11.833 1.00 . A A . 71 GLY HA3 1 1
11 22398 1 1 71 GLY N N -8.748 -2.653 10.774 1.00 . A A . 71 GLY N 1 1
11 22399 1 1 71 GLY O O -9.573 -2.059 14.183 1.00 . A A . 71 GLY O 1 1
11 22400 1 1 72 GLU C C -12.363 -3.712 13.644 1.00 . A A . 72 GLU C 1 1
11 22401 1 1 72 GLU CA C -12.143 -2.279 13.169 1.00 . A A . 72 GLU CA 1 1
11 22402 1 1 72 GLU CB C -13.345 -1.813 12.345 1.00 . A A . 72 GLU CB 1 1
11 22403 1 1 72 GLU CD C -14.417 0.191 11.241 1.00 . A A . 72 GLU CD 1 1
11 22404 1 1 72 GLU CG C -13.120 -0.489 11.634 1.00 . A A . 72 GLU CG 1 1
11 22405 1 1 72 GLU H H -10.976 -2.178 11.405 1.00 . A A . 72 GLU H 1 1
11 22406 1 1 72 GLU HA H -12.039 -1.639 14.031 1.00 . A A . 72 GLU HA 1 1
11 22407 1 1 72 GLU HB2 H -13.570 -2.563 11.602 1.00 . A A . 72 GLU HB2 1 1
11 22408 1 1 72 GLU HB3 H -14.195 -1.704 13.002 1.00 . A A . 72 GLU HB3 1 1
11 22409 1 1 72 GLU HG2 H -12.572 0.169 12.292 1.00 . A A . 72 GLU HG2 1 1
11 22410 1 1 72 GLU HG3 H -12.539 -0.669 10.741 1.00 . A A . 72 GLU HG3 1 1
11 22411 1 1 72 GLU N N -10.919 -2.174 12.383 1.00 . A A . 72 GLU N 1 1
11 22412 1 1 72 GLU O O -12.965 -3.945 14.692 1.00 . A A . 72 GLU O 1 1
11 22413 1 1 72 GLU OE1 O -15.494 -0.362 11.549 1.00 . A A . 72 GLU OE1 1 1
11 22414 1 1 72 GLU OE2 O -14.355 1.275 10.625 1.00 . A A . 72 GLU OE2 1 1
11 22415 1 1 73 TYR C C -11.007 -6.491 14.270 1.00 . A A . 73 TYR C 1 1
11 22416 1 1 73 TYR CA C -12.017 -6.080 13.203 1.00 . A A . 73 TYR CA 1 1
11 22417 1 1 73 TYR CB C -11.838 -6.947 11.955 1.00 . A A . 73 TYR CB 1 1
11 22418 1 1 73 TYR CD1 C -12.655 -9.221 12.688 1.00 . A A . 73 TYR CD1 1 1
11 22419 1 1 73 TYR CD2 C -10.352 -8.982 12.122 1.00 . A A . 73 TYR CD2 1 1
11 22420 1 1 73 TYR CE1 C -12.452 -10.558 12.970 1.00 . A A . 73 TYR CE1 1 1
11 22421 1 1 73 TYR CE2 C -10.141 -10.319 12.400 1.00 . A A . 73 TYR CE2 1 1
11 22422 1 1 73 TYR CG C -11.611 -8.410 12.261 1.00 . A A . 73 TYR CG 1 1
11 22423 1 1 73 TYR CZ C -11.194 -11.102 12.824 1.00 . A A . 73 TYR CZ 1 1
11 22424 1 1 73 TYR H H -11.401 -4.422 12.041 1.00 . A A . 73 TYR H 1 1
11 22425 1 1 73 TYR HA H -13.014 -6.227 13.591 1.00 . A A . 73 TYR HA 1 1
11 22426 1 1 73 TYR HB2 H -12.722 -6.870 11.342 1.00 . A A . 73 TYR HB2 1 1
11 22427 1 1 73 TYR HB3 H -10.986 -6.589 11.396 1.00 . A A . 73 TYR HB3 1 1
11 22428 1 1 73 TYR HD1 H -13.640 -8.791 12.801 1.00 . A A . 73 TYR HD1 1 1
11 22429 1 1 73 TYR HD2 H -9.529 -8.366 11.790 1.00 . A A . 73 TYR HD2 1 1
11 22430 1 1 73 TYR HE1 H -13.277 -11.171 13.301 1.00 . A A . 73 TYR HE1 1 1
11 22431 1 1 73 TYR HE2 H -9.155 -10.745 12.286 1.00 . A A . 73 TYR HE2 1 1
11 22432 1 1 73 TYR HH H -11.799 -12.923 12.944 1.00 . A A . 73 TYR HH 1 1
11 22433 1 1 73 TYR N N -11.872 -4.669 12.864 1.00 . A A . 73 TYR N 1 1
11 22434 1 1 73 TYR O O -11.340 -7.209 15.214 1.00 . A A . 73 TYR O 1 1
11 22435 1 1 73 TYR OH O -10.988 -12.434 13.102 1.00 . A A . 73 TYR OH 1 1
11 22436 1 1 74 LEU C C -9.024 -5.776 16.442 1.00 . A A . 74 LEU C 1 1
11 22437 1 1 74 LEU CA C -8.710 -6.348 15.064 1.00 . A A . 74 LEU CA 1 1
11 22438 1 1 74 LEU CB C -7.371 -5.801 14.565 1.00 . A A . 74 LEU CB 1 1
11 22439 1 1 74 LEU CD1 C -5.271 -6.231 13.267 1.00 . A A . 74 LEU CD1 1 1
11 22440 1 1 74 LEU CD2 C -5.674 -7.435 15.422 1.00 . A A . 74 LEU CD2 1 1
11 22441 1 1 74 LEU CG C -6.322 -6.844 14.178 1.00 . A A . 74 LEU CG 1 1
11 22442 1 1 74 LEU H H -9.566 -5.462 13.343 1.00 . A A . 74 LEU H 1 1
11 22443 1 1 74 LEU HA H -8.645 -7.423 15.140 1.00 . A A . 74 LEU HA 1 1
11 22444 1 1 74 LEU HB2 H -7.566 -5.191 13.697 1.00 . A A . 74 LEU HB2 1 1
11 22445 1 1 74 LEU HB3 H -6.954 -5.186 15.349 1.00 . A A . 74 LEU HB3 1 1
11 22446 1 1 74 LEU HD11 H -4.287 -6.450 13.654 1.00 . A A . 74 LEU HD11 1 1
11 22447 1 1 74 LEU HD12 H -5.412 -5.161 13.223 1.00 . A A . 74 LEU HD12 1 1
11 22448 1 1 74 LEU HD13 H -5.368 -6.647 12.274 1.00 . A A . 74 LEU HD13 1 1
11 22449 1 1 74 LEU HD21 H -6.421 -7.560 16.192 1.00 . A A . 74 LEU HD21 1 1
11 22450 1 1 74 LEU HD22 H -4.901 -6.768 15.776 1.00 . A A . 74 LEU HD22 1 1
11 22451 1 1 74 LEU HD23 H -5.240 -8.394 15.180 1.00 . A A . 74 LEU HD23 1 1
11 22452 1 1 74 LEU HG H -6.805 -7.647 13.638 1.00 . A A . 74 LEU HG 1 1
11 22453 1 1 74 LEU N N -9.771 -6.030 14.114 1.00 . A A . 74 LEU N 1 1
11 22454 1 1 74 LEU O O -8.604 -6.322 17.464 1.00 . A A . 74 LEU O 1 1
11 22455 1 1 75 LEU C C -11.282 -4.780 18.399 1.00 . A A . 75 LEU C 1 1
11 22456 1 1 75 LEU CA C -10.141 -4.030 17.719 1.00 . A A . 75 LEU CA 1 1
11 22457 1 1 75 LEU CB C -10.550 -2.578 17.466 1.00 . A A . 75 LEU CB 1 1
11 22458 1 1 75 LEU CD1 C -8.404 -1.318 17.771 1.00 . A A . 75 LEU CD1 1 1
11 22459 1 1 75 LEU CD2 C -10.586 -0.207 18.281 1.00 . A A . 75 LEU CD2 1 1
11 22460 1 1 75 LEU CG C -9.818 -1.520 18.293 1.00 . A A . 75 LEU CG 1 1
11 22461 1 1 75 LEU H H -10.073 -4.287 15.619 1.00 . A A . 75 LEU H 1 1
11 22462 1 1 75 LEU HA H -9.279 -4.045 18.369 1.00 . A A . 75 LEU HA 1 1
11 22463 1 1 75 LEU HB2 H -10.373 -2.361 16.423 1.00 . A A . 75 LEU HB2 1 1
11 22464 1 1 75 LEU HB3 H -11.606 -2.491 17.676 1.00 . A A . 75 LEU HB3 1 1
11 22465 1 1 75 LEU HD11 H -7.738 -1.129 18.599 1.00 . A A . 75 LEU HD11 1 1
11 22466 1 1 75 LEU HD12 H -8.387 -0.475 17.096 1.00 . A A . 75 LEU HD12 1 1
11 22467 1 1 75 LEU HD13 H -8.084 -2.206 17.245 1.00 . A A . 75 LEU HD13 1 1
11 22468 1 1 75 LEU HD21 H -11.647 -0.411 18.286 1.00 . A A . 75 LEU HD21 1 1
11 22469 1 1 75 LEU HD22 H -10.331 0.350 17.391 1.00 . A A . 75 LEU HD22 1 1
11 22470 1 1 75 LEU HD23 H -10.326 0.371 19.155 1.00 . A A . 75 LEU HD23 1 1
11 22471 1 1 75 LEU HG H -9.749 -1.859 19.318 1.00 . A A . 75 LEU HG 1 1
11 22472 1 1 75 LEU N N -9.768 -4.675 16.465 1.00 . A A . 75 LEU N 1 1
11 22473 1 1 75 LEU O O -11.177 -5.168 19.563 1.00 . A A . 75 LEU O 1 1
11 22474 1 1 76 PHE C C -13.182 -7.135 18.530 1.00 . A A . 76 PHE C 1 1
11 22475 1 1 76 PHE CA C -13.531 -5.688 18.196 1.00 . A A . 76 PHE CA 1 1
11 22476 1 1 76 PHE CB C -14.683 -5.648 17.190 1.00 . A A . 76 PHE CB 1 1
11 22477 1 1 76 PHE CD1 C -15.385 -3.383 18.010 1.00 . A A . 76 PHE CD1 1 1
11 22478 1 1 76 PHE CD2 C -17.081 -4.927 17.357 1.00 . A A . 76 PHE CD2 1 1
11 22479 1 1 76 PHE CE1 C -16.353 -2.446 18.320 1.00 . A A . 76 PHE CE1 1 1
11 22480 1 1 76 PHE CE2 C -18.053 -3.994 17.665 1.00 . A A . 76 PHE CE2 1 1
11 22481 1 1 76 PHE CG C -15.737 -4.632 17.526 1.00 . A A . 76 PHE CG 1 1
11 22482 1 1 76 PHE CZ C -17.688 -2.752 18.148 1.00 . A A . 76 PHE CZ 1 1
11 22483 1 1 76 PHE H H -12.394 -4.650 16.742 1.00 . A A . 76 PHE H 1 1
11 22484 1 1 76 PHE HA H -13.837 -5.186 19.101 1.00 . A A . 76 PHE HA 1 1
11 22485 1 1 76 PHE HB2 H -14.291 -5.408 16.213 1.00 . A A . 76 PHE HB2 1 1
11 22486 1 1 76 PHE HB3 H -15.155 -6.619 17.155 1.00 . A A . 76 PHE HB3 1 1
11 22487 1 1 76 PHE HD1 H -14.340 -3.142 18.145 1.00 . A A . 76 PHE HD1 1 1
11 22488 1 1 76 PHE HD2 H -17.368 -5.898 16.981 1.00 . A A . 76 PHE HD2 1 1
11 22489 1 1 76 PHE HE1 H -16.064 -1.476 18.697 1.00 . A A . 76 PHE HE1 1 1
11 22490 1 1 76 PHE HE2 H -19.096 -4.236 17.530 1.00 . A A . 76 PHE HE2 1 1
11 22491 1 1 76 PHE HZ H -18.446 -2.021 18.389 1.00 . A A . 76 PHE HZ 1 1
11 22492 1 1 76 PHE N N -12.370 -4.983 17.664 1.00 . A A . 76 PHE N 1 1
11 22493 1 1 76 PHE O O -13.832 -7.767 19.364 1.00 . A A . 76 PHE O 1 1
11 22494 1 1 77 THR C C -11.035 -9.175 19.451 1.00 . A A . 77 THR C 1 1
11 22495 1 1 77 THR CA C -11.716 -9.029 18.095 1.00 . A A . 77 THR CA 1 1
11 22496 1 1 77 THR CB C -10.748 -9.499 16.994 1.00 . A A . 77 THR CB 1 1
11 22497 1 1 77 THR CG2 C -9.885 -10.650 17.487 1.00 . A A . 77 THR CG2 1 1
11 22498 1 1 77 THR H H -11.674 -7.103 17.219 1.00 . A A . 77 THR H 1 1
11 22499 1 1 77 THR HA H -12.590 -9.664 18.072 1.00 . A A . 77 THR HA 1 1
11 22500 1 1 77 THR HB H -10.103 -8.673 16.727 1.00 . A A . 77 THR HB 1 1
11 22501 1 1 77 THR HG1 H -11.438 -9.221 15.167 1.00 . A A . 77 THR HG1 1 1
11 22502 1 1 77 THR HG21 H -9.052 -10.260 18.053 1.00 . A A . 77 THR HG21 1 1
11 22503 1 1 77 THR HG22 H -9.514 -11.210 16.641 1.00 . A A . 77 THR HG22 1 1
11 22504 1 1 77 THR HG23 H -10.476 -11.298 18.116 1.00 . A A . 77 THR HG23 1 1
11 22505 1 1 77 THR N N -12.151 -7.656 17.871 1.00 . A A . 77 THR N 1 1
11 22506 1 1 77 THR O O -11.453 -9.980 20.283 1.00 . A A . 77 THR O 1 1
11 22507 1 1 77 THR OG1 O -11.484 -9.909 15.836 1.00 . A A . 77 THR OG1 1 1
11 22508 1 1 78 MET C C -10.186 -8.257 22.113 1.00 . A A . 78 MET C 1 1
11 22509 1 1 78 MET CA C -9.246 -8.433 20.925 1.00 . A A . 78 MET CA 1 1
11 22510 1 1 78 MET CB C -8.170 -7.346 20.946 1.00 . A A . 78 MET CB 1 1
11 22511 1 1 78 MET CE C -5.599 -5.568 18.851 1.00 . A A . 78 MET CE 1 1
11 22512 1 1 78 MET CG C -6.981 -7.650 20.049 1.00 . A A . 78 MET CG 1 1
11 22513 1 1 78 MET H H -9.698 -7.770 18.966 1.00 . A A . 78 MET H 1 1
11 22514 1 1 78 MET HA H -8.770 -9.399 20.997 1.00 . A A . 78 MET HA 1 1
11 22515 1 1 78 MET HB2 H -8.609 -6.415 20.621 1.00 . A A . 78 MET HB2 1 1
11 22516 1 1 78 MET HB3 H -7.809 -7.231 21.957 1.00 . A A . 78 MET HB3 1 1
11 22517 1 1 78 MET HE1 H -4.640 -5.646 18.360 1.00 . A A . 78 MET HE1 1 1
11 22518 1 1 78 MET HE2 H -6.372 -5.932 18.190 1.00 . A A . 78 MET HE2 1 1
11 22519 1 1 78 MET HE3 H -5.793 -4.535 19.099 1.00 . A A . 78 MET HE3 1 1
11 22520 1 1 78 MET HG2 H -6.664 -8.667 20.226 1.00 . A A . 78 MET HG2 1 1
11 22521 1 1 78 MET HG3 H -7.289 -7.546 19.019 1.00 . A A . 78 MET HG3 1 1
11 22522 1 1 78 MET N N -9.984 -8.391 19.668 1.00 . A A . 78 MET N 1 1
11 22523 1 1 78 MET O O -9.937 -8.786 23.197 1.00 . A A . 78 MET O 1 1
11 22524 1 1 78 MET SD S -5.584 -6.550 20.349 1.00 . A A . 78 MET SD 1 1
11 22525 1 1 79 ILE C C -13.151 -8.475 23.154 1.00 . A A . 79 ILE C 1 1
11 22526 1 1 79 ILE CA C -12.242 -7.267 22.957 1.00 . A A . 79 ILE CA 1 1
11 22527 1 1 79 ILE CB C -13.108 -6.032 22.647 1.00 . A A . 79 ILE CB 1 1
11 22528 1 1 79 ILE CD1 C -12.197 -4.326 24.301 1.00 . A A . 79 ILE CD1 1 1
11 22529 1 1 79 ILE CG1 C -12.299 -4.750 22.853 1.00 . A A . 79 ILE CG1 1 1
11 22530 1 1 79 ILE CG2 C -14.353 -6.025 23.521 1.00 . A A . 79 ILE CG2 1 1
11 22531 1 1 79 ILE H H -11.408 -7.117 21.018 1.00 . A A . 79 ILE H 1 1
11 22532 1 1 79 ILE HA H -11.702 -7.082 23.874 1.00 . A A . 79 ILE HA 1 1
11 22533 1 1 79 ILE HB H -13.421 -6.090 21.615 1.00 . A A . 79 ILE HB 1 1
11 22534 1 1 79 ILE HD11 H -11.286 -3.766 24.450 1.00 . A A . 79 ILE HD11 1 1
11 22535 1 1 79 ILE HD12 H -13.046 -3.710 24.557 1.00 . A A . 79 ILE HD12 1 1
11 22536 1 1 79 ILE HD13 H -12.186 -5.203 24.933 1.00 . A A . 79 ILE HD13 1 1
11 22537 1 1 79 ILE HG12 H -11.298 -4.899 22.481 1.00 . A A . 79 ILE HG12 1 1
11 22538 1 1 79 ILE HG13 H -12.767 -3.946 22.303 1.00 . A A . 79 ILE HG13 1 1
11 22539 1 1 79 ILE HG21 H -14.122 -6.463 24.480 1.00 . A A . 79 ILE HG21 1 1
11 22540 1 1 79 ILE HG22 H -14.688 -5.009 23.661 1.00 . A A . 79 ILE HG22 1 1
11 22541 1 1 79 ILE HG23 H -15.133 -6.599 23.042 1.00 . A A . 79 ILE HG23 1 1
11 22542 1 1 79 ILE N N -11.265 -7.511 21.903 1.00 . A A . 79 ILE N 1 1
11 22543 1 1 79 ILE O O -13.516 -8.814 24.280 1.00 . A A . 79 ILE O 1 1
11 22544 1 1 80 PHE C C -13.640 -11.492 22.695 1.00 . A A . 80 PHE C 1 1
11 22545 1 1 80 PHE CA C -14.379 -10.295 22.103 1.00 . A A . 80 PHE CA 1 1
11 22546 1 1 80 PHE CB C -14.891 -10.639 20.703 1.00 . A A . 80 PHE CB 1 1
11 22547 1 1 80 PHE CD1 C -15.978 -12.900 20.743 1.00 . A A . 80 PHE CD1 1 1
11 22548 1 1 80 PHE CD2 C -17.378 -10.971 20.680 1.00 . A A . 80 PHE CD2 1 1
11 22549 1 1 80 PHE CE1 C -17.095 -13.714 20.749 1.00 . A A . 80 PHE CE1 1 1
11 22550 1 1 80 PHE CE2 C -18.499 -11.780 20.686 1.00 . A A . 80 PHE CE2 1 1
11 22551 1 1 80 PHE CG C -16.107 -11.521 20.709 1.00 . A A . 80 PHE CG 1 1
11 22552 1 1 80 PHE CZ C -18.357 -13.154 20.720 1.00 . A A . 80 PHE CZ 1 1
11 22553 1 1 80 PHE H H -13.190 -8.805 21.183 1.00 . A A . 80 PHE H 1 1
11 22554 1 1 80 PHE HA H -15.220 -10.057 22.736 1.00 . A A . 80 PHE HA 1 1
11 22555 1 1 80 PHE HB2 H -15.147 -9.726 20.187 1.00 . A A . 80 PHE HB2 1 1
11 22556 1 1 80 PHE HB3 H -14.112 -11.149 20.158 1.00 . A A . 80 PHE HB3 1 1
11 22557 1 1 80 PHE HD1 H -14.991 -13.340 20.766 1.00 . A A . 80 PHE HD1 1 1
11 22558 1 1 80 PHE HD2 H -17.491 -9.897 20.652 1.00 . A A . 80 PHE HD2 1 1
11 22559 1 1 80 PHE HE1 H -16.981 -14.788 20.776 1.00 . A A . 80 PHE HE1 1 1
11 22560 1 1 80 PHE HE2 H -19.484 -11.339 20.662 1.00 . A A . 80 PHE HE2 1 1
11 22561 1 1 80 PHE HZ H -19.231 -13.788 20.725 1.00 . A A . 80 PHE HZ 1 1
11 22562 1 1 80 PHE N N -13.513 -9.123 22.052 1.00 . A A . 80 PHE N 1 1
11 22563 1 1 80 PHE O O -14.178 -12.215 23.534 1.00 . A A . 80 PHE O 1 1
11 22564 1 1 81 VAL C C -11.199 -12.601 24.196 1.00 . A A . 81 VAL C 1 1
11 22565 1 1 81 VAL CA C -11.590 -12.803 22.736 1.00 . A A . 81 VAL CA 1 1
11 22566 1 1 81 VAL CB C -10.313 -12.973 21.893 1.00 . A A . 81 VAL CB 1 1
11 22567 1 1 81 VAL CG1 C -10.662 -13.146 20.422 1.00 . A A . 81 VAL CG1 1 1
11 22568 1 1 81 VAL CG2 C -9.382 -11.785 22.091 1.00 . A A . 81 VAL CG2 1 1
11 22569 1 1 81 VAL H H -12.030 -11.084 21.582 1.00 . A A . 81 VAL H 1 1
11 22570 1 1 81 VAL HA H -12.174 -13.708 22.652 1.00 . A A . 81 VAL HA 1 1
11 22571 1 1 81 VAL HB H -9.801 -13.864 22.226 1.00 . A A . 81 VAL HB 1 1
11 22572 1 1 81 VAL HG11 H -9.761 -13.089 19.829 1.00 . A A . 81 VAL HG11 1 1
11 22573 1 1 81 VAL HG12 H -11.132 -14.107 20.275 1.00 . A A . 81 VAL HG12 1 1
11 22574 1 1 81 VAL HG13 H -11.341 -12.363 20.119 1.00 . A A . 81 VAL HG13 1 1
11 22575 1 1 81 VAL HG21 H -8.682 -11.737 21.271 1.00 . A A . 81 VAL HG21 1 1
11 22576 1 1 81 VAL HG22 H -9.962 -10.874 22.124 1.00 . A A . 81 VAL HG22 1 1
11 22577 1 1 81 VAL HG23 H -8.843 -11.902 23.019 1.00 . A A . 81 VAL HG23 1 1
11 22578 1 1 81 VAL N N -12.404 -11.695 22.251 1.00 . A A . 81 VAL N 1 1
11 22579 1 1 81 VAL O O -11.006 -13.564 24.938 1.00 . A A . 81 VAL O 1 1
11 22580 1 1 82 THR C C -11.741 -11.552 26.963 1.00 . A A . 82 THR C 1 1
11 22581 1 1 82 THR CA C -10.716 -11.010 25.973 1.00 . A A . 82 THR CA 1 1
11 22582 1 1 82 THR CB C -10.585 -9.488 26.169 1.00 . A A . 82 THR CB 1 1
11 22583 1 1 82 THR CG2 C -10.778 -9.111 27.630 1.00 . A A . 82 THR CG2 1 1
11 22584 1 1 82 THR H H -11.251 -10.616 23.964 1.00 . A A . 82 THR H 1 1
11 22585 1 1 82 THR HA H -9.757 -11.462 26.179 1.00 . A A . 82 THR HA 1 1
11 22586 1 1 82 THR HB H -11.349 -8.998 25.582 1.00 . A A . 82 THR HB 1 1
11 22587 1 1 82 THR HG1 H -8.623 -9.366 26.327 1.00 . A A . 82 THR HG1 1 1
11 22588 1 1 82 THR HG21 H -10.361 -9.883 28.259 1.00 . A A . 82 THR HG21 1 1
11 22589 1 1 82 THR HG22 H -11.833 -9.007 27.838 1.00 . A A . 82 THR HG22 1 1
11 22590 1 1 82 THR HG23 H -10.278 -8.176 27.829 1.00 . A A . 82 THR HG23 1 1
11 22591 1 1 82 THR N N -11.084 -11.340 24.602 1.00 . A A . 82 THR N 1 1
11 22592 1 1 82 THR O O -11.405 -12.333 27.855 1.00 . A A . 82 THR O 1 1
11 22593 1 1 82 THR OG1 O -9.298 -9.046 25.723 1.00 . A A . 82 THR OG1 1 1
11 22594 1 1 83 LEU C C -14.334 -13.068 27.505 1.00 . A A . 83 LEU C 1 1
11 22595 1 1 83 LEU CA C -14.066 -11.577 27.682 1.00 . A A . 83 LEU CA 1 1
11 22596 1 1 83 LEU CB C -15.342 -10.782 27.403 1.00 . A A . 83 LEU CB 1 1
11 22597 1 1 83 LEU CD1 C -17.343 -12.069 26.614 1.00 . A A . 83 LEU CD1 1 1
11 22598 1 1 83 LEU CD2 C -16.620 -10.013 25.387 1.00 . A A . 83 LEU CD2 1 1
11 22599 1 1 83 LEU CG C -16.155 -11.223 26.185 1.00 . A A . 83 LEU CG 1 1
11 22600 1 1 83 LEU H H -13.197 -10.511 26.074 1.00 . A A . 83 LEU H 1 1
11 22601 1 1 83 LEU HA H -13.756 -11.398 28.701 1.00 . A A . 83 LEU HA 1 1
11 22602 1 1 83 LEU HB2 H -15.978 -10.861 28.271 1.00 . A A . 83 LEU HB2 1 1
11 22603 1 1 83 LEU HB3 H -15.062 -9.748 27.258 1.00 . A A . 83 LEU HB3 1 1
11 22604 1 1 83 LEU HD11 H -17.401 -12.950 25.993 1.00 . A A . 83 LEU HD11 1 1
11 22605 1 1 83 LEU HD12 H -18.251 -11.495 26.509 1.00 . A A . 83 LEU HD12 1 1
11 22606 1 1 83 LEU HD13 H -17.222 -12.363 27.647 1.00 . A A . 83 LEU HD13 1 1
11 22607 1 1 83 LEU HD21 H -16.918 -9.228 26.066 1.00 . A A . 83 LEU HD21 1 1
11 22608 1 1 83 LEU HD22 H -17.461 -10.291 24.769 1.00 . A A . 83 LEU HD22 1 1
11 22609 1 1 83 LEU HD23 H -15.813 -9.662 24.762 1.00 . A A . 83 LEU HD23 1 1
11 22610 1 1 83 LEU HG H -15.530 -11.828 25.543 1.00 . A A . 83 LEU HG 1 1
11 22611 1 1 83 LEU N N -12.991 -11.133 26.802 1.00 . A A . 83 LEU N 1 1
11 22612 1 1 83 LEU O O -14.838 -13.731 28.412 1.00 . A A . 83 LEU O 1 1
11 22613 1 1 84 SER C C -13.261 -15.875 26.869 1.00 . A A . 84 SER C 1 1
11 22614 1 1 84 SER CA C -14.196 -15.004 26.035 1.00 . A A . 84 SER CA 1 1
11 22615 1 1 84 SER CB C -13.969 -15.272 24.546 1.00 . A A . 84 SER CB 1 1
11 22616 1 1 84 SER H H -13.594 -13.011 25.649 1.00 . A A . 84 SER H 1 1
11 22617 1 1 84 SER HA H -15.217 -15.250 26.285 1.00 . A A . 84 SER HA 1 1
11 22618 1 1 84 SER HB2 H -13.333 -14.502 24.137 1.00 . A A . 84 SER HB2 1 1
11 22619 1 1 84 SER HB3 H -13.492 -16.234 24.425 1.00 . A A . 84 SER HB3 1 1
11 22620 1 1 84 SER HG H -15.258 -14.482 23.301 1.00 . A A . 84 SER HG 1 1
11 22621 1 1 84 SER N N -13.991 -13.591 26.332 1.00 . A A . 84 SER N 1 1
11 22622 1 1 84 SER O O -13.697 -16.823 27.522 1.00 . A A . 84 SER O 1 1
11 22623 1 1 84 SER OG O -15.195 -15.277 23.836 1.00 . A A . 84 SER OG 1 1
11 22624 1 1 85 ILE C C -11.187 -16.135 29.096 1.00 . A A . 85 ILE C 1 1
11 22625 1 1 85 ILE CA C -10.978 -16.297 27.594 1.00 . A A . 85 ILE CA 1 1
11 22626 1 1 85 ILE CB C -9.548 -15.851 27.236 1.00 . A A . 85 ILE CB 1 1
11 22627 1 1 85 ILE CD1 C -8.406 -15.041 25.110 1.00 . A A . 85 ILE CD1 1 1
11 22628 1 1 85 ILE CG1 C -9.267 -16.106 25.754 1.00 . A A . 85 ILE CG1 1 1
11 22629 1 1 85 ILE CG2 C -8.533 -16.578 28.106 1.00 . A A . 85 ILE CG2 1 1
11 22630 1 1 85 ILE H H -11.688 -14.779 26.302 1.00 . A A . 85 ILE H 1 1
11 22631 1 1 85 ILE HA H -11.083 -17.341 27.337 1.00 . A A . 85 ILE HA 1 1
11 22632 1 1 85 ILE HB H -9.464 -14.793 27.435 1.00 . A A . 85 ILE HB 1 1
11 22633 1 1 85 ILE HD11 H -8.553 -14.101 25.621 1.00 . A A . 85 ILE HD11 1 1
11 22634 1 1 85 ILE HD12 H -7.368 -15.329 25.176 1.00 . A A . 85 ILE HD12 1 1
11 22635 1 1 85 ILE HD13 H -8.684 -14.933 24.071 1.00 . A A . 85 ILE HD13 1 1
11 22636 1 1 85 ILE HG12 H -8.759 -17.051 25.647 1.00 . A A . 85 ILE HG12 1 1
11 22637 1 1 85 ILE HG13 H -10.205 -16.143 25.219 1.00 . A A . 85 ILE HG13 1 1
11 22638 1 1 85 ILE HG21 H -7.584 -16.620 27.592 1.00 . A A . 85 ILE HG21 1 1
11 22639 1 1 85 ILE HG22 H -8.413 -16.048 29.038 1.00 . A A . 85 ILE HG22 1 1
11 22640 1 1 85 ILE HG23 H -8.880 -17.581 28.303 1.00 . A A . 85 ILE HG23 1 1
11 22641 1 1 85 ILE N N -11.974 -15.546 26.841 1.00 . A A . 85 ILE N 1 1
11 22642 1 1 85 ILE O O -10.796 -16.996 29.885 1.00 . A A . 85 ILE O 1 1
11 22643 1 1 86 VAL C C -13.238 -15.593 31.406 1.00 . A A . 86 VAL C 1 1
11 22644 1 1 86 VAL CA C -12.074 -14.753 30.893 1.00 . A A . 86 VAL CA 1 1
11 22645 1 1 86 VAL CB C -12.389 -13.263 31.126 1.00 . A A . 86 VAL CB 1 1
11 22646 1 1 86 VAL CG1 C -13.435 -13.103 32.217 1.00 . A A . 86 VAL CG1 1 1
11 22647 1 1 86 VAL CG2 C -11.120 -12.500 31.475 1.00 . A A . 86 VAL CG2 1 1
11 22648 1 1 86 VAL H H -12.097 -14.378 28.810 1.00 . A A . 86 VAL H 1 1
11 22649 1 1 86 VAL HA H -11.186 -15.004 31.455 1.00 . A A . 86 VAL HA 1 1
11 22650 1 1 86 VAL HB H -12.790 -12.854 30.210 1.00 . A A . 86 VAL HB 1 1
11 22651 1 1 86 VAL HG11 H -14.398 -13.418 31.842 1.00 . A A . 86 VAL HG11 1 1
11 22652 1 1 86 VAL HG12 H -13.164 -13.708 33.069 1.00 . A A . 86 VAL HG12 1 1
11 22653 1 1 86 VAL HG13 H -13.489 -12.065 32.515 1.00 . A A . 86 VAL HG13 1 1
11 22654 1 1 86 VAL HG21 H -10.390 -13.184 31.882 1.00 . A A . 86 VAL HG21 1 1
11 22655 1 1 86 VAL HG22 H -10.722 -12.036 30.584 1.00 . A A . 86 VAL HG22 1 1
11 22656 1 1 86 VAL HG23 H -11.348 -11.739 32.206 1.00 . A A . 86 VAL HG23 1 1
11 22657 1 1 86 VAL N N -11.809 -15.027 29.486 1.00 . A A . 86 VAL N 1 1
11 22658 1 1 86 VAL O O -13.134 -16.248 32.444 1.00 . A A . 86 VAL O 1 1
11 22659 1 1 87 ILE C C -15.298 -17.829 30.884 1.00 . A A . 87 ILE C 1 1
11 22660 1 1 87 ILE CA C -15.530 -16.331 31.054 1.00 . A A . 87 ILE CA 1 1
11 22661 1 1 87 ILE CB C -16.758 -15.915 30.223 1.00 . A A . 87 ILE CB 1 1
11 22662 1 1 87 ILE CD1 C -17.482 -14.175 31.933 1.00 . A A . 87 ILE CD1 1 1
11 22663 1 1 87 ILE CG1 C -17.111 -14.451 30.493 1.00 . A A . 87 ILE CG1 1 1
11 22664 1 1 87 ILE CG2 C -17.941 -16.818 30.537 1.00 . A A . 87 ILE CG2 1 1
11 22665 1 1 87 ILE H H -14.368 -15.029 29.857 1.00 . A A . 87 ILE H 1 1
11 22666 1 1 87 ILE HA H -15.737 -16.125 32.094 1.00 . A A . 87 ILE HA 1 1
11 22667 1 1 87 ILE HB H -16.514 -16.032 29.178 1.00 . A A . 87 ILE HB 1 1
11 22668 1 1 87 ILE HD11 H -18.494 -13.801 31.979 1.00 . A A . 87 ILE HD11 1 1
11 22669 1 1 87 ILE HD12 H -17.407 -15.086 32.506 1.00 . A A . 87 ILE HD12 1 1
11 22670 1 1 87 ILE HD13 H -16.808 -13.436 32.342 1.00 . A A . 87 ILE HD13 1 1
11 22671 1 1 87 ILE HG12 H -16.265 -13.831 30.244 1.00 . A A . 87 ILE HG12 1 1
11 22672 1 1 87 ILE HG13 H -17.952 -14.172 29.873 1.00 . A A . 87 ILE HG13 1 1
11 22673 1 1 87 ILE HG21 H -18.833 -16.413 30.084 1.00 . A A . 87 ILE HG21 1 1
11 22674 1 1 87 ILE HG22 H -17.754 -17.806 30.143 1.00 . A A . 87 ILE HG22 1 1
11 22675 1 1 87 ILE HG23 H -18.075 -16.877 31.607 1.00 . A A . 87 ILE HG23 1 1
11 22676 1 1 87 ILE N N -14.346 -15.570 30.673 1.00 . A A . 87 ILE N 1 1
11 22677 1 1 87 ILE O O -15.671 -18.628 31.744 1.00 . A A . 87 ILE O 1 1
11 22678 1 1 88 THR C C -13.520 -20.220 30.573 1.00 . A A . 88 THR C 1 1
11 22679 1 1 88 THR CA C -14.396 -19.605 29.487 1.00 . A A . 88 THR CA 1 1
11 22680 1 1 88 THR CB C -13.698 -19.774 28.124 1.00 . A A . 88 THR CB 1 1
11 22681 1 1 88 THR CG2 C -13.011 -21.128 28.031 1.00 . A A . 88 THR CG2 1 1
11 22682 1 1 88 THR H H -14.405 -17.520 29.123 1.00 . A A . 88 THR H 1 1
11 22683 1 1 88 THR HA H -15.337 -20.135 29.453 1.00 . A A . 88 THR HA 1 1
11 22684 1 1 88 THR HB H -12.951 -18.999 28.021 1.00 . A A . 88 THR HB 1 1
11 22685 1 1 88 THR HG1 H -14.942 -20.517 26.786 1.00 . A A . 88 THR HG1 1 1
11 22686 1 1 88 THR HG21 H -12.037 -21.070 28.495 1.00 . A A . 88 THR HG21 1 1
11 22687 1 1 88 THR HG22 H -12.899 -21.405 26.994 1.00 . A A . 88 THR HG22 1 1
11 22688 1 1 88 THR HG23 H -13.608 -21.869 28.540 1.00 . A A . 88 THR HG23 1 1
11 22689 1 1 88 THR N N -14.678 -18.204 29.769 1.00 . A A . 88 THR N 1 1
11 22690 1 1 88 THR O O -13.649 -21.402 30.893 1.00 . A A . 88 THR O 1 1
11 22691 1 1 88 THR OG1 O -14.653 -19.645 27.065 1.00 . A A . 88 THR OG1 1 1
11 22692 1 1 89 VAL C C -12.474 -20.030 33.513 1.00 . A A . 89 VAL C 1 1
11 22693 1 1 89 VAL CA C -11.734 -19.874 32.189 1.00 . A A . 89 VAL CA 1 1
11 22694 1 1 89 VAL CB C -10.551 -18.908 32.386 1.00 . A A . 89 VAL CB 1 1
11 22695 1 1 89 VAL CG1 C -10.062 -18.948 33.826 1.00 . A A . 89 VAL CG1 1 1
11 22696 1 1 89 VAL CG2 C -9.423 -19.243 31.422 1.00 . A A . 89 VAL CG2 1 1
11 22697 1 1 89 VAL H H -12.575 -18.478 30.839 1.00 . A A . 89 VAL H 1 1
11 22698 1 1 89 VAL HA H -11.340 -20.836 31.893 1.00 . A A . 89 VAL HA 1 1
11 22699 1 1 89 VAL HB H -10.892 -17.905 32.173 1.00 . A A . 89 VAL HB 1 1
11 22700 1 1 89 VAL HG11 H -9.111 -18.440 33.897 1.00 . A A . 89 VAL HG11 1 1
11 22701 1 1 89 VAL HG12 H -10.782 -18.459 34.465 1.00 . A A . 89 VAL HG12 1 1
11 22702 1 1 89 VAL HG13 H -9.943 -19.976 34.137 1.00 . A A . 89 VAL HG13 1 1
11 22703 1 1 89 VAL HG21 H -8.912 -18.336 31.137 1.00 . A A . 89 VAL HG21 1 1
11 22704 1 1 89 VAL HG22 H -8.725 -19.914 31.902 1.00 . A A . 89 VAL HG22 1 1
11 22705 1 1 89 VAL HG23 H -9.831 -19.719 30.542 1.00 . A A . 89 VAL HG23 1 1
11 22706 1 1 89 VAL N N -12.630 -19.410 31.137 1.00 . A A . 89 VAL N 1 1
11 22707 1 1 89 VAL O O -12.250 -20.987 34.254 1.00 . A A . 89 VAL O 1 1
11 22708 1 1 90 PHE C C -15.169 -20.234 35.004 1.00 . A A . 90 PHE C 1 1
11 22709 1 1 90 PHE CA C -14.134 -19.113 35.039 1.00 . A A . 90 PHE CA 1 1
11 22710 1 1 90 PHE CB C -14.829 -17.769 35.264 1.00 . A A . 90 PHE CB 1 1
11 22711 1 1 90 PHE CD1 C -13.038 -16.912 36.799 1.00 . A A . 90 PHE CD1 1 1
11 22712 1 1 90 PHE CD2 C -13.893 -15.445 35.125 1.00 . A A . 90 PHE CD2 1 1
11 22713 1 1 90 PHE CE1 C -12.185 -15.917 37.238 1.00 . A A . 90 PHE CE1 1 1
11 22714 1 1 90 PHE CE2 C -13.041 -14.447 35.559 1.00 . A A . 90 PHE CE2 1 1
11 22715 1 1 90 PHE CG C -13.902 -16.687 35.739 1.00 . A A . 90 PHE CG 1 1
11 22716 1 1 90 PHE CZ C -12.185 -14.684 36.617 1.00 . A A . 90 PHE CZ 1 1
11 22717 1 1 90 PHE H H -13.494 -18.344 33.173 1.00 . A A . 90 PHE H 1 1
11 22718 1 1 90 PHE HA H -13.450 -19.296 35.854 1.00 . A A . 90 PHE HA 1 1
11 22719 1 1 90 PHE HB2 H -15.273 -17.441 34.336 1.00 . A A . 90 PHE HB2 1 1
11 22720 1 1 90 PHE HB3 H -15.604 -17.892 36.006 1.00 . A A . 90 PHE HB3 1 1
11 22721 1 1 90 PHE HD1 H -13.036 -17.876 37.286 1.00 . A A . 90 PHE HD1 1 1
11 22722 1 1 90 PHE HD2 H -14.562 -15.258 34.296 1.00 . A A . 90 PHE HD2 1 1
11 22723 1 1 90 PHE HE1 H -11.516 -16.105 38.065 1.00 . A A . 90 PHE HE1 1 1
11 22724 1 1 90 PHE HE2 H -13.044 -13.484 35.070 1.00 . A A . 90 PHE HE2 1 1
11 22725 1 1 90 PHE HZ H -11.519 -13.905 36.958 1.00 . A A . 90 PHE HZ 1 1
11 22726 1 1 90 PHE N N -13.359 -19.082 33.804 1.00 . A A . 90 PHE N 1 1
11 22727 1 1 90 PHE O O -15.222 -21.074 35.903 1.00 . A A . 90 PHE O 1 1
11 22728 1 1 91 VAL C C -16.441 -22.658 33.934 1.00 . A A . 91 VAL C 1 1
11 22729 1 1 91 VAL CA C -17.026 -21.256 33.806 1.00 . A A . 91 VAL CA 1 1
11 22730 1 1 91 VAL CB C -17.738 -21.130 32.447 1.00 . A A . 91 VAL CB 1 1
11 22731 1 1 91 VAL CG1 C -16.744 -21.285 31.306 1.00 . A A . 91 VAL CG1 1 1
11 22732 1 1 91 VAL CG2 C -18.855 -22.157 32.334 1.00 . A A . 91 VAL CG2 1 1
11 22733 1 1 91 VAL H H -15.901 -19.543 33.276 1.00 . A A . 91 VAL H 1 1
11 22734 1 1 91 VAL HA H -17.757 -21.108 34.588 1.00 . A A . 91 VAL HA 1 1
11 22735 1 1 91 VAL HB H -18.176 -20.145 32.382 1.00 . A A . 91 VAL HB 1 1
11 22736 1 1 91 VAL HG11 H -17.084 -20.719 30.452 1.00 . A A . 91 VAL HG11 1 1
11 22737 1 1 91 VAL HG12 H -15.776 -20.920 31.619 1.00 . A A . 91 VAL HG12 1 1
11 22738 1 1 91 VAL HG13 H -16.665 -22.328 31.037 1.00 . A A . 91 VAL HG13 1 1
11 22739 1 1 91 VAL HG21 H -18.435 -23.117 32.074 1.00 . A A . 91 VAL HG21 1 1
11 22740 1 1 91 VAL HG22 H -19.370 -22.234 33.281 1.00 . A A . 91 VAL HG22 1 1
11 22741 1 1 91 VAL HG23 H -19.552 -21.849 31.569 1.00 . A A . 91 VAL HG23 1 1
11 22742 1 1 91 VAL N N -15.992 -20.239 33.960 1.00 . A A . 91 VAL N 1 1
11 22743 1 1 91 VAL O O -17.084 -23.565 34.465 1.00 . A A . 91 VAL O 1 1
11 22744 1 1 92 LEU C C -13.764 -24.270 34.808 1.00 . A A . 92 LEU C 1 1
11 22745 1 1 92 LEU CA C -14.544 -24.122 33.505 1.00 . A A . 92 LEU CA 1 1
11 22746 1 1 92 LEU CB C -13.602 -24.284 32.311 1.00 . A A . 92 LEU CB 1 1
11 22747 1 1 92 LEU CD1 C -12.715 -25.977 30.689 1.00 . A A . 92 LEU CD1 1 1
11 22748 1 1 92 LEU CD2 C -11.630 -25.705 32.926 1.00 . A A . 92 LEU CD2 1 1
11 22749 1 1 92 LEU CG C -12.943 -25.655 32.158 1.00 . A A . 92 LEU CG 1 1
11 22750 1 1 92 LEU H H -14.756 -22.070 33.035 1.00 . A A . 92 LEU H 1 1
11 22751 1 1 92 LEU HA H -15.301 -24.892 33.464 1.00 . A A . 92 LEU HA 1 1
11 22752 1 1 92 LEU HB2 H -14.168 -24.087 31.414 1.00 . A A . 92 LEU HB2 1 1
11 22753 1 1 92 LEU HB3 H -12.817 -23.548 32.409 1.00 . A A . 92 LEU HB3 1 1
11 22754 1 1 92 LEU HD11 H -11.923 -26.704 30.598 1.00 . A A . 92 LEU HD11 1 1
11 22755 1 1 92 LEU HD12 H -12.439 -25.075 30.162 1.00 . A A . 92 LEU HD12 1 1
11 22756 1 1 92 LEU HD13 H -13.624 -26.378 30.263 1.00 . A A . 92 LEU HD13 1 1
11 22757 1 1 92 LEU HD21 H -10.805 -25.613 32.235 1.00 . A A . 92 LEU HD21 1 1
11 22758 1 1 92 LEU HD22 H -11.556 -26.647 33.451 1.00 . A A . 92 LEU HD22 1 1
11 22759 1 1 92 LEU HD23 H -11.598 -24.893 33.636 1.00 . A A . 92 LEU HD23 1 1
11 22760 1 1 92 LEU HG H -13.599 -26.411 32.566 1.00 . A A . 92 LEU HG 1 1
11 22761 1 1 92 LEU N N -15.218 -22.829 33.446 1.00 . A A . 92 LEU N 1 1
11 22762 1 1 92 LEU O O -13.438 -25.380 35.224 1.00 . A A . 92 LEU O 1 1
11 22763 1 1 93 ASN C C -13.579 -23.719 37.833 1.00 . A A . 93 ASN C 1 1
11 22764 1 1 93 ASN CA C -12.729 -23.146 36.703 1.00 . A A . 93 ASN CA 1 1
11 22765 1 1 93 ASN CB C -12.278 -21.728 37.057 1.00 . A A . 93 ASN CB 1 1
11 22766 1 1 93 ASN CG C -11.803 -21.615 38.493 1.00 . A A . 93 ASN CG 1 1
11 22767 1 1 93 ASN H H -13.757 -22.287 35.064 1.00 . A A . 93 ASN H 1 1
11 22768 1 1 93 ASN HA H -11.858 -23.770 36.571 1.00 . A A . 93 ASN HA 1 1
11 22769 1 1 93 ASN HB2 H -11.465 -21.442 36.406 1.00 . A A . 93 ASN HB2 1 1
11 22770 1 1 93 ASN HB3 H -13.104 -21.047 36.916 1.00 . A A . 93 ASN HB3 1 1
11 22771 1 1 93 ASN HD21 H -12.378 -19.712 38.559 1.00 . A A . 93 ASN HD21 1 1
11 22772 1 1 93 ASN HD22 H -11.667 -20.332 40.006 1.00 . A A . 93 ASN HD22 1 1
11 22773 1 1 93 ASN N N -13.470 -23.142 35.446 1.00 . A A . 93 ASN N 1 1
11 22774 1 1 93 ASN ND2 N -11.966 -20.434 39.079 1.00 . A A . 93 ASN ND2 1 1
11 22775 1 1 93 ASN O O -13.110 -24.539 38.622 1.00 . A A . 93 ASN O 1 1
11 22776 1 1 93 ASN OD1 O -11.295 -22.577 39.069 1.00 . A A . 93 ASN OD1 1 1
11 22777 1 1 94 VAL C C -17.127 -24.046 38.355 1.00 . A A . 94 VAL C 1 1
11 22778 1 1 94 VAL CA C -15.748 -23.752 38.937 1.00 . A A . 94 VAL CA 1 1
11 22779 1 1 94 VAL CB C -15.891 -22.722 40.072 1.00 . A A . 94 VAL CB 1 1
11 22780 1 1 94 VAL CG1 C -16.002 -23.422 41.418 1.00 . A A . 94 VAL CG1 1 1
11 22781 1 1 94 VAL CG2 C -14.719 -21.752 40.062 1.00 . A A . 94 VAL CG2 1 1
11 22782 1 1 94 VAL H H -15.148 -22.628 37.247 1.00 . A A . 94 VAL H 1 1
11 22783 1 1 94 VAL HA H -15.343 -24.662 39.354 1.00 . A A . 94 VAL HA 1 1
11 22784 1 1 94 VAL HB H -16.798 -22.159 39.908 1.00 . A A . 94 VAL HB 1 1
11 22785 1 1 94 VAL HG11 H -15.584 -22.790 42.188 1.00 . A A . 94 VAL HG11 1 1
11 22786 1 1 94 VAL HG12 H -17.042 -23.619 41.637 1.00 . A A . 94 VAL HG12 1 1
11 22787 1 1 94 VAL HG13 H -15.458 -24.354 41.384 1.00 . A A . 94 VAL HG13 1 1
11 22788 1 1 94 VAL HG21 H -13.793 -22.307 40.088 1.00 . A A . 94 VAL HG21 1 1
11 22789 1 1 94 VAL HG22 H -14.754 -21.153 39.163 1.00 . A A . 94 VAL HG22 1 1
11 22790 1 1 94 VAL HG23 H -14.777 -21.107 40.926 1.00 . A A . 94 VAL HG23 1 1
11 22791 1 1 94 VAL N N -14.832 -23.282 37.904 1.00 . A A . 94 VAL N 1 1
11 22792 1 1 94 VAL O O -17.380 -23.802 37.175 1.00 . A A . 94 VAL O 1 1
11 22793 1 1 95 HIS C C -20.363 -24.715 39.906 1.00 . A A . 95 HIS C 1 1
11 22794 1 1 95 HIS CA C -19.371 -24.898 38.762 1.00 . A A . 95 HIS CA 1 1
11 22795 1 1 95 HIS CB C -19.432 -26.335 38.243 1.00 . A A . 95 HIS CB 1 1
11 22796 1 1 95 HIS CD2 C -17.076 -27.003 37.385 1.00 . A A . 95 HIS CD2 1 1
11 22797 1 1 95 HIS CE1 C -17.490 -26.944 35.233 1.00 . A A . 95 HIS CE1 1 1
11 22798 1 1 95 HIS CG C -18.374 -26.651 37.230 1.00 . A A . 95 HIS CG 1 1
11 22799 1 1 95 HIS H H -17.755 -24.743 40.121 1.00 . A A . 95 HIS H 1 1
11 22800 1 1 95 HIS HA H -19.636 -24.224 37.961 1.00 . A A . 95 HIS HA 1 1
11 22801 1 1 95 HIS HB2 H -19.310 -27.015 39.072 1.00 . A A . 95 HIS HB2 1 1
11 22802 1 1 95 HIS HB3 H -20.394 -26.504 37.782 1.00 . A A . 95 HIS HB3 1 1
11 22803 1 1 95 HIS HD1 H -19.452 -26.401 35.437 1.00 . A A . 95 HIS HD1 1 1
11 22804 1 1 95 HIS HD2 H -16.552 -27.123 38.323 1.00 . A A . 95 HIS HD2 1 1
11 22805 1 1 95 HIS HE1 H -17.370 -27.005 34.162 1.00 . A A . 95 HIS HE1 1 1
11 22806 1 1 95 HIS N N -18.016 -24.571 39.192 1.00 . A A . 95 HIS N 1 1
11 22807 1 1 95 HIS ND1 N -18.602 -26.622 35.870 1.00 . A A . 95 HIS ND1 1 1
11 22808 1 1 95 HIS NE2 N -16.549 -27.179 36.130 1.00 . A A . 95 HIS NE2 1 1
11 22809 1 1 95 HIS O O -20.801 -25.687 40.522 1.00 . A A . 95 HIS O 1 1
11 22810 1 1 96 HIS C C -23.005 -22.731 40.687 1.00 . A A . 96 HIS C 1 1
11 22811 1 1 96 HIS CA C -21.654 -23.154 41.256 1.00 . A A . 96 HIS CA 1 1
11 22812 1 1 96 HIS CB C -21.095 -22.047 42.151 1.00 . A A . 96 HIS CB 1 1
11 22813 1 1 96 HIS CD2 C -19.968 -23.011 44.279 1.00 . A A . 96 HIS CD2 1 1
11 22814 1 1 96 HIS CE1 C -21.619 -22.697 45.686 1.00 . A A . 96 HIS CE1 1 1
11 22815 1 1 96 HIS CG C -20.985 -22.440 43.592 1.00 . A A . 96 HIS CG 1 1
11 22816 1 1 96 HIS H H -20.331 -22.732 39.659 1.00 . A A . 96 HIS H 1 1
11 22817 1 1 96 HIS HA H -21.790 -24.048 41.847 1.00 . A A . 96 HIS HA 1 1
11 22818 1 1 96 HIS HB2 H -20.108 -21.778 41.805 1.00 . A A . 96 HIS HB2 1 1
11 22819 1 1 96 HIS HB3 H -21.741 -21.183 42.090 1.00 . A A . 96 HIS HB3 1 1
11 22820 1 1 96 HIS HD1 H -22.880 -21.862 44.309 1.00 . A A . 96 HIS HD1 1 1
11 22821 1 1 96 HIS HD2 H -19.004 -23.297 43.879 1.00 . A A . 96 HIS HD2 1 1
11 22822 1 1 96 HIS HE1 H -22.210 -22.682 46.590 1.00 . A A . 96 HIS HE1 1 1
11 22823 1 1 96 HIS N N -20.713 -23.464 40.185 1.00 . A A . 96 HIS N 1 1
11 22824 1 1 96 HIS ND1 N -22.004 -22.257 44.502 1.00 . A A . 96 HIS ND1 1 1
11 22825 1 1 96 HIS NE2 N -20.386 -23.160 45.578 1.00 . A A . 96 HIS NE2 1 1
11 22826 1 1 96 HIS O O -24.054 -23.100 41.214 1.00 . A A . 96 HIS O 1 1
11 22827 1 1 97 ARG C C -24.301 -22.010 37.544 1.00 . A A . 97 ARG C 1 1
11 22828 1 1 97 ARG CA C -24.192 -21.479 38.971 1.00 . A A . 97 ARG CA 1 1
11 22829 1 1 97 ARG CB C -24.226 -19.950 38.961 1.00 . A A . 97 ARG CB 1 1
11 22830 1 1 97 ARG CD C -24.922 -19.855 41.374 1.00 . A A . 97 ARG CD 1 1
11 22831 1 1 97 ARG CG C -23.960 -19.326 40.321 1.00 . A A . 97 ARG CG 1 1
11 22832 1 1 97 ARG CZ C -25.737 -19.148 43.583 1.00 . A A . 97 ARG CZ 1 1
11 22833 1 1 97 ARG H H -22.103 -21.694 39.235 1.00 . A A . 97 ARG H 1 1
11 22834 1 1 97 ARG HA H -25.030 -21.845 39.544 1.00 . A A . 97 ARG HA 1 1
11 22835 1 1 97 ARG HB2 H -23.476 -19.589 38.272 1.00 . A A . 97 ARG HB2 1 1
11 22836 1 1 97 ARG HB3 H -25.199 -19.626 38.624 1.00 . A A . 97 ARG HB3 1 1
11 22837 1 1 97 ARG HD2 H -25.840 -20.148 40.888 1.00 . A A . 97 ARG HD2 1 1
11 22838 1 1 97 ARG HD3 H -24.475 -20.716 41.848 1.00 . A A . 97 ARG HD3 1 1
11 22839 1 1 97 ARG HE H -25.032 -17.917 42.180 1.00 . A A . 97 ARG HE 1 1
11 22840 1 1 97 ARG HG2 H -22.950 -19.559 40.623 1.00 . A A . 97 ARG HG2 1 1
11 22841 1 1 97 ARG HG3 H -24.078 -18.255 40.245 1.00 . A A . 97 ARG HG3 1 1
11 22842 1 1 97 ARG HH11 H -25.820 -21.137 43.243 1.00 . A A . 97 ARG HH11 1 1
11 22843 1 1 97 ARG HH12 H -26.391 -20.625 44.796 1.00 . A A . 97 ARG HH12 1 1
11 22844 1 1 97 ARG HH21 H -25.782 -17.231 44.222 1.00 . A A . 97 ARG HH21 1 1
11 22845 1 1 97 ARG HH22 H -26.370 -18.403 45.352 1.00 . A A . 97 ARG HH22 1 1
11 22846 1 1 97 ARG N N -22.970 -21.954 39.609 1.00 . A A . 97 ARG N 1 1
11 22847 1 1 97 ARG NE N -25.223 -18.854 42.393 1.00 . A A . 97 ARG NE 1 1
11 22848 1 1 97 ARG NH1 N -26.005 -20.407 43.900 1.00 . A A . 97 ARG NH1 1 1
11 22849 1 1 97 ARG NH2 N -25.983 -18.181 44.457 1.00 . A A . 97 ARG NH2 1 1
11 22850 1 1 97 ARG O O -23.365 -21.892 36.754 1.00 . A A . 97 ARG O 1 1
11 22851 1 1 98 SER C C -27.164 -23.431 35.672 1.00 . A A . 98 SER C 1 1
11 22852 1 1 98 SER CA C -25.681 -23.149 35.894 1.00 . A A . 98 SER CA 1 1
11 22853 1 1 98 SER CB C -24.872 -24.434 35.705 1.00 . A A . 98 SER CB 1 1
11 22854 1 1 98 SER H H -26.159 -22.659 37.897 1.00 . A A . 98 SER H 1 1
11 22855 1 1 98 SER HA H -25.353 -22.418 35.169 1.00 . A A . 98 SER HA 1 1
11 22856 1 1 98 SER HB2 H -25.489 -25.177 35.223 1.00 . A A . 98 SER HB2 1 1
11 22857 1 1 98 SER HB3 H -24.009 -24.226 35.089 1.00 . A A . 98 SER HB3 1 1
11 22858 1 1 98 SER HG H -25.141 -24.880 37.594 1.00 . A A . 98 SER HG 1 1
11 22859 1 1 98 SER N N -25.450 -22.596 37.223 1.00 . A A . 98 SER N 1 1
11 22860 1 1 98 SER O O -27.949 -23.541 36.614 1.00 . A A . 98 SER O 1 1
11 22861 1 1 98 SER OG O -24.431 -24.946 36.951 1.00 . A A . 98 SER OG 1 1
11 22862 1 1 99 PRO C C -29.385 -25.236 34.389 1.00 . A A . 99 PRO C 1 1
11 22863 1 1 99 PRO CA C -28.949 -23.822 34.019 1.00 . A A . 99 PRO CA 1 1
11 22864 1 1 99 PRO CB C -28.945 -23.645 32.499 1.00 . A A . 99 PRO CB 1 1
11 22865 1 1 99 PRO CD C -26.677 -23.432 33.222 1.00 . A A . 99 PRO CD 1 1
11 22866 1 1 99 PRO CG C -27.539 -23.915 32.089 1.00 . A A . 99 PRO CG 1 1
11 22867 1 1 99 PRO HA H -29.627 -23.109 34.465 1.00 . A A . 99 PRO HA 1 1
11 22868 1 1 99 PRO HB2 H -29.631 -24.349 32.050 1.00 . A A . 99 PRO HB2 1 1
11 22869 1 1 99 PRO HB3 H -29.242 -22.637 32.250 1.00 . A A . 99 PRO HB3 1 1
11 22870 1 1 99 PRO HD2 H -25.806 -24.061 33.328 1.00 . A A . 99 PRO HD2 1 1
11 22871 1 1 99 PRO HD3 H -26.385 -22.404 33.062 1.00 . A A . 99 PRO HD3 1 1
11 22872 1 1 99 PRO HG2 H -27.399 -24.975 31.936 1.00 . A A . 99 PRO HG2 1 1
11 22873 1 1 99 PRO HG3 H -27.309 -23.371 31.185 1.00 . A A . 99 PRO HG3 1 1
11 22874 1 1 99 PRO N N -27.558 -23.551 34.396 1.00 . A A . 99 PRO N 1 1
11 22875 1 1 99 PRO O O -30.563 -25.485 34.641 1.00 . A A . 99 PRO O 1 1
11 22876 1 1 100 GLU C C -29.785 -28.120 33.839 1.00 . A A . 100 GLU C 1 1
11 22877 1 1 100 GLU CA C -28.713 -27.545 34.761 1.00 . A A . 100 GLU CA 1 1
11 22878 1 1 100 GLU CB C -29.166 -27.654 36.218 1.00 . A A . 100 GLU CB 1 1
11 22879 1 1 100 GLU CD C -30.206 -29.511 37.579 1.00 . A A . 100 GLU CD 1 1
11 22880 1 1 100 GLU CG C -28.986 -29.042 36.809 1.00 . A A . 100 GLU CG 1 1
11 22881 1 1 100 GLU H H -27.505 -25.896 34.211 1.00 . A A . 100 GLU H 1 1
11 22882 1 1 100 GLU HA H -27.804 -28.112 34.633 1.00 . A A . 100 GLU HA 1 1
11 22883 1 1 100 GLU HB2 H -28.596 -26.955 36.813 1.00 . A A . 100 GLU HB2 1 1
11 22884 1 1 100 GLU HB3 H -30.212 -27.393 36.278 1.00 . A A . 100 GLU HB3 1 1
11 22885 1 1 100 GLU HG2 H -28.796 -29.739 36.007 1.00 . A A . 100 GLU HG2 1 1
11 22886 1 1 100 GLU HG3 H -28.139 -29.027 37.480 1.00 . A A . 100 GLU HG3 1 1
11 22887 1 1 100 GLU N N -28.426 -26.156 34.421 1.00 . A A . 100 GLU N 1 1
11 22888 1 1 100 GLU O O -30.652 -28.879 34.274 1.00 . A A . 100 GLU O 1 1
11 22889 1 1 100 GLU OE1 O -30.417 -29.023 38.709 1.00 . A A . 100 GLU OE1 1 1
11 22890 1 1 100 GLU OE2 O -30.948 -30.365 37.051 1.00 . A A . 100 GLU OE2 1 1
11 22891 1 1 101 THR C C -30.795 -29.749 31.610 1.00 . A A . 101 THR C 1 1
11 22892 1 1 101 THR CA C -30.685 -28.229 31.581 1.00 . A A . 101 THR CA 1 1
11 22893 1 1 101 THR CB C -30.304 -27.781 30.157 1.00 . A A . 101 THR CB 1 1
11 22894 1 1 101 THR CG2 C -31.383 -26.887 29.564 1.00 . A A . 101 THR CG2 1 1
11 22895 1 1 101 THR H H -29.006 -27.145 32.278 1.00 . A A . 101 THR H 1 1
11 22896 1 1 101 THR HA H -31.648 -27.803 31.824 1.00 . A A . 101 THR HA 1 1
11 22897 1 1 101 THR HB H -30.203 -28.659 29.535 1.00 . A A . 101 THR HB 1 1
11 22898 1 1 101 THR HG1 H -28.796 -26.857 29.284 1.00 . A A . 101 THR HG1 1 1
11 22899 1 1 101 THR HG21 H -31.936 -26.412 30.362 1.00 . A A . 101 THR HG21 1 1
11 22900 1 1 101 THR HG22 H -32.056 -27.483 28.965 1.00 . A A . 101 THR HG22 1 1
11 22901 1 1 101 THR HG23 H -30.924 -26.131 28.945 1.00 . A A . 101 THR HG23 1 1
11 22902 1 1 101 THR N N -29.720 -27.752 32.563 1.00 . A A . 101 THR N 1 1
11 22903 1 1 101 THR O O -31.880 -30.307 31.446 1.00 . A A . 101 THR O 1 1
11 22904 1 1 101 THR OG1 O -29.057 -27.079 30.181 1.00 . A A . 101 THR OG1 1 1
11 22905 1 1 102 HIS C C -29.012 -32.357 33.180 1.00 . A A . 102 HIS C 1 1
11 22906 1 1 102 HIS CA C -29.634 -31.873 31.874 1.00 . A A . 102 HIS CA 1 1
11 22907 1 1 102 HIS CB C -28.851 -32.431 30.685 1.00 . A A . 102 HIS CB 1 1
11 22908 1 1 102 HIS CD2 C -27.331 -30.786 29.376 1.00 . A A . 102 HIS CD2 1 1
11 22909 1 1 102 HIS CE1 C -25.531 -30.956 30.618 1.00 . A A . 102 HIS CE1 1 1
11 22910 1 1 102 HIS CG C -27.605 -31.660 30.374 1.00 . A A . 102 HIS CG 1 1
11 22911 1 1 102 HIS H H -28.831 -29.915 31.945 1.00 . A A . 102 HIS H 1 1
11 22912 1 1 102 HIS HA H -30.652 -32.228 31.821 1.00 . A A . 102 HIS HA 1 1
11 22913 1 1 102 HIS HB2 H -28.564 -33.450 30.898 1.00 . A A . 102 HIS HB2 1 1
11 22914 1 1 102 HIS HB3 H -29.481 -32.415 29.807 1.00 . A A . 102 HIS HB3 1 1
11 22915 1 1 102 HIS HD1 H -26.340 -32.300 31.932 1.00 . A A . 102 HIS HD1 1 1
11 22916 1 1 102 HIS HD2 H -28.005 -30.478 28.589 1.00 . A A . 102 HIS HD2 1 1
11 22917 1 1 102 HIS HE1 H -24.532 -30.819 31.002 1.00 . A A . 102 HIS HE1 1 1
11 22918 1 1 102 HIS N N -29.664 -30.415 31.821 1.00 . A A . 102 HIS N 1 1
11 22919 1 1 102 HIS ND1 N -26.457 -31.745 31.133 1.00 . A A . 102 HIS ND1 1 1
11 22920 1 1 102 HIS NE2 N -26.036 -30.363 29.551 1.00 . A A . 102 HIS NE2 1 1
11 22921 1 1 102 HIS O O -28.288 -31.617 33.847 1.00 . A A . 102 HIS O 1 1
11 22922 1 1 103 THR C C -27.490 -34.965 34.500 1.00 . A A . 103 THR C 1 1
11 22923 1 1 103 THR CA C -28.772 -34.185 34.769 1.00 . A A . 103 THR CA 1 1
11 22924 1 1 103 THR CB C -29.799 -35.121 35.435 1.00 . A A . 103 THR CB 1 1
11 22925 1 1 103 THR CG2 C -31.119 -34.400 35.663 1.00 . A A . 103 THR CG2 1 1
11 22926 1 1 103 THR H H -29.883 -34.143 32.968 1.00 . A A . 103 THR H 1 1
11 22927 1 1 103 THR HA H -28.554 -33.378 35.453 1.00 . A A . 103 THR HA 1 1
11 22928 1 1 103 THR HB H -29.408 -35.437 36.391 1.00 . A A . 103 THR HB 1 1
11 22929 1 1 103 THR HG1 H -30.818 -36.720 34.894 1.00 . A A . 103 THR HG1 1 1
11 22930 1 1 103 THR HG21 H -31.710 -34.438 34.760 1.00 . A A . 103 THR HG21 1 1
11 22931 1 1 103 THR HG22 H -30.926 -33.370 35.925 1.00 . A A . 103 THR HG22 1 1
11 22932 1 1 103 THR HG23 H -31.657 -34.881 36.466 1.00 . A A . 103 THR HG23 1 1
11 22933 1 1 103 THR N N -29.300 -33.603 33.541 1.00 . A A . 103 THR N 1 1
11 22934 1 1 103 THR O O -27.404 -35.722 33.533 1.00 . A A . 103 THR O 1 1
11 22935 1 1 103 THR OG1 O -30.015 -36.274 34.614 1.00 . A A . 103 THR OG1 1 1
11 22936 1 1 104 GLY C C -24.041 -34.536 35.290 1.00 . A A . 104 GLY C 1 1
11 22937 1 1 104 GLY CA C -25.232 -35.471 35.200 1.00 . A A . 104 GLY CA 1 1
11 22938 1 1 104 GLY H H -26.622 -34.161 36.114 1.00 . A A . 104 GLY H 1 1
11 22939 1 1 104 GLY HA2 H -25.145 -36.223 35.969 1.00 . A A . 104 GLY HA2 1 1
11 22940 1 1 104 GLY HA3 H -25.221 -35.955 34.234 1.00 . A A . 104 GLY HA3 1 1
11 22941 1 1 104 GLY N N -26.496 -34.777 35.362 1.00 . A A . 104 GLY N 1 1
11 22942 1 1 104 GLY O O -23.508 -34.302 36.374 1.00 . A A . 104 GLY O 1 1
11 22943 1 1 105 GLY C C -21.952 -32.875 32.724 1.00 . A A . 105 GLY C 1 1
11 22944 1 1 105 GLY CA C -22.489 -33.095 34.124 1.00 . A A . 105 GLY CA 1 1
11 22945 1 1 105 GLY H H -24.087 -34.224 33.313 1.00 . A A . 105 GLY H 1 1
11 22946 1 1 105 GLY HA2 H -22.795 -32.144 34.535 1.00 . A A . 105 GLY HA2 1 1
11 22947 1 1 105 GLY HA3 H -21.702 -33.505 34.739 1.00 . A A . 105 GLY HA3 1 1
11 22948 1 1 105 GLY N N -23.623 -34.001 34.147 1.00 . A A . 105 GLY N 1 1
11 22949 1 1 105 GLY O O -20.748 -32.978 32.490 1.00 . A A . 105 GLY O 1 1
11 22950 1 1 106 GLY C C -23.343 -33.035 29.416 1.00 . A A . 106 GLY C 1 1
11 22951 1 1 106 GLY CA C -22.436 -32.345 30.415 1.00 . A A . 106 GLY CA 1 1
11 22952 1 1 106 GLY H H -23.793 -32.504 32.032 1.00 . A A . 106 GLY H 1 1
11 22953 1 1 106 GLY HA2 H -22.445 -31.283 30.220 1.00 . A A . 106 GLY HA2 1 1
11 22954 1 1 106 GLY HA3 H -21.430 -32.716 30.286 1.00 . A A . 106 GLY HA3 1 1
11 22955 1 1 106 GLY N N -22.847 -32.573 31.788 1.00 . A A . 106 GLY N 1 1
11 22956 1 1 106 GLY O O -23.994 -34.028 29.741 1.00 . A A . 106 GLY O 1 1
11 22957 1 1 107 GLY C C -24.080 -32.390 25.831 1.00 . A A . 107 GLY C 1 1
11 22958 1 1 107 GLY CA C -24.228 -33.092 27.167 1.00 . A A . 107 GLY CA 1 1
11 22959 1 1 107 GLY H H -22.849 -31.715 27.995 1.00 . A A . 107 GLY H 1 1
11 22960 1 1 107 GLY HA2 H -23.961 -34.131 27.047 1.00 . A A . 107 GLY HA2 1 1
11 22961 1 1 107 GLY HA3 H -25.260 -33.029 27.481 1.00 . A A . 107 GLY HA3 1 1
11 22962 1 1 107 GLY N N -23.389 -32.508 28.197 1.00 . A A . 107 GLY N 1 1
11 22963 1 1 107 GLY O O -23.397 -32.883 24.935 1.00 . A A . 107 GLY O 1 1
11 22964 1 1 108 GLY C C -23.886 -29.183 24.613 1.00 . A A . 108 GLY C 1 1
11 22965 1 1 108 GLY CA C -24.649 -30.483 24.457 1.00 . A A . 108 GLY CA 1 1
11 22966 1 1 108 GLY H H -25.254 -30.889 26.446 1.00 . A A . 108 GLY H 1 1
11 22967 1 1 108 GLY HA2 H -24.159 -31.090 23.711 1.00 . A A . 108 GLY HA2 1 1
11 22968 1 1 108 GLY HA3 H -25.652 -30.261 24.124 1.00 . A A . 108 GLY HA3 1 1
11 22969 1 1 108 GLY N N -24.724 -31.234 25.697 1.00 . A A . 108 GLY N 1 1
11 22970 1 1 108 GLY O O -24.046 -28.262 23.810 1.00 . A A . 108 GLY O 1 1
11 22971 1 1 109 ILE C C -21.059 -27.835 24.977 1.00 . A A . 109 ILE C 1 1
11 22972 1 1 109 ILE CA C -22.267 -27.907 25.905 1.00 . A A . 109 ILE CA 1 1
11 22973 1 1 109 ILE CB C -21.782 -27.856 27.366 1.00 . A A . 109 ILE CB 1 1
11 22974 1 1 109 ILE CD1 C -22.554 -28.065 29.782 1.00 . A A . 109 ILE CD1 1 1
11 22975 1 1 109 ILE CG1 C -22.951 -28.099 28.323 1.00 . A A . 109 ILE CG1 1 1
11 22976 1 1 109 ILE CG2 C -21.121 -26.517 27.658 1.00 . A A . 109 ILE CG2 1 1
11 22977 1 1 109 ILE H H -22.973 -29.872 26.252 1.00 . A A . 109 ILE H 1 1
11 22978 1 1 109 ILE HA H -22.897 -27.048 25.725 1.00 . A A . 109 ILE HA 1 1
11 22979 1 1 109 ILE HB H -21.045 -28.632 27.505 1.00 . A A . 109 ILE HB 1 1
11 22980 1 1 109 ILE HD11 H -21.477 -28.049 29.863 1.00 . A A . 109 ILE HD11 1 1
11 22981 1 1 109 ILE HD12 H -22.964 -27.181 30.247 1.00 . A A . 109 ILE HD12 1 1
11 22982 1 1 109 ILE HD13 H -22.938 -28.944 30.280 1.00 . A A . 109 ILE HD13 1 1
11 22983 1 1 109 ILE HG12 H -23.700 -27.339 28.166 1.00 . A A . 109 ILE HG12 1 1
11 22984 1 1 109 ILE HG13 H -23.379 -29.069 28.117 1.00 . A A . 109 ILE HG13 1 1
11 22985 1 1 109 ILE HG21 H -20.634 -26.559 28.621 1.00 . A A . 109 ILE HG21 1 1
11 22986 1 1 109 ILE HG22 H -20.388 -26.304 26.894 1.00 . A A . 109 ILE HG22 1 1
11 22987 1 1 109 ILE HG23 H -21.870 -25.740 27.666 1.00 . A A . 109 ILE HG23 1 1
11 22988 1 1 109 ILE N N -23.057 -29.105 25.647 1.00 . A A . 109 ILE N 1 1
11 22989 1 1 109 ILE O O -20.626 -26.750 24.589 1.00 . A A . 109 ILE O 1 1
11 22990 1 1 110 ASP C C -19.760 -28.747 22.301 1.00 . A A . 110 ASP C 1 1
11 22991 1 1 110 ASP CA C -19.364 -29.067 23.739 1.00 . A A . 110 ASP CA 1 1
11 22992 1 1 110 ASP CB C -18.725 -30.454 23.809 1.00 . A A . 110 ASP CB 1 1
11 22993 1 1 110 ASP CG C -17.344 -30.425 24.434 1.00 . A A . 110 ASP CG 1 1
11 22994 1 1 110 ASP H H -20.912 -29.828 24.967 1.00 . A A . 110 ASP H 1 1
11 22995 1 1 110 ASP HA H -18.646 -28.333 24.073 1.00 . A A . 110 ASP HA 1 1
11 22996 1 1 110 ASP HB2 H -19.353 -31.104 24.400 1.00 . A A . 110 ASP HB2 1 1
11 22997 1 1 110 ASP HB3 H -18.639 -30.854 22.809 1.00 . A A . 110 ASP HB3 1 1
11 22998 1 1 110 ASP N N -20.521 -28.997 24.624 1.00 . A A . 110 ASP N 1 1
11 22999 1 1 110 ASP O O -19.117 -27.935 21.636 1.00 . A A . 110 ASP O 1 1
11 23000 1 1 110 ASP OD1 O -17.256 -30.467 25.679 1.00 . A A . 110 ASP OD1 1 1
11 23001 1 1 110 ASP OD2 O -16.352 -30.361 23.679 1.00 . A A . 110 ASP OD2 1 1
11 23002 1 1 111 ARG C C -21.656 -27.711 20.241 1.00 . A A . 111 ARG C 1 1
11 23003 1 1 111 ARG CA C -21.302 -29.177 20.468 1.00 . A A . 111 ARG CA 1 1
11 23004 1 1 111 ARG CB C -22.523 -30.057 20.191 1.00 . A A . 111 ARG CB 1 1
11 23005 1 1 111 ARG CD C -24.671 -30.994 21.099 1.00 . A A . 111 ARG CD 1 1
11 23006 1 1 111 ARG CG C -23.645 -29.876 21.200 1.00 . A A . 111 ARG CG 1 1
11 23007 1 1 111 ARG CZ C -24.842 -33.387 21.638 1.00 . A A . 111 ARG CZ 1 1
11 23008 1 1 111 ARG H H -21.293 -30.027 22.407 1.00 . A A . 111 ARG H 1 1
11 23009 1 1 111 ARG HA H -20.509 -29.453 19.789 1.00 . A A . 111 ARG HA 1 1
11 23010 1 1 111 ARG HB2 H -22.909 -29.819 19.211 1.00 . A A . 111 ARG HB2 1 1
11 23011 1 1 111 ARG HB3 H -22.217 -31.092 20.207 1.00 . A A . 111 ARG HB3 1 1
11 23012 1 1 111 ARG HD2 H -25.503 -30.761 21.746 1.00 . A A . 111 ARG HD2 1 1
11 23013 1 1 111 ARG HD3 H -25.015 -31.057 20.078 1.00 . A A . 111 ARG HD3 1 1
11 23014 1 1 111 ARG HE H -23.148 -32.333 21.655 1.00 . A A . 111 ARG HE 1 1
11 23015 1 1 111 ARG HG2 H -23.225 -29.877 22.196 1.00 . A A . 111 ARG HG2 1 1
11 23016 1 1 111 ARG HG3 H -24.135 -28.932 21.015 1.00 . A A . 111 ARG HG3 1 1
11 23017 1 1 111 ARG HH11 H -26.589 -32.498 21.152 1.00 . A A . 111 ARG HH11 1 1
11 23018 1 1 111 ARG HH12 H -26.696 -34.184 21.534 1.00 . A A . 111 ARG HH12 1 1
11 23019 1 1 111 ARG HH21 H -23.276 -34.553 22.161 1.00 . A A . 111 ARG HH21 1 1
11 23020 1 1 111 ARG HH22 H -24.810 -35.352 22.109 1.00 . A A . 111 ARG HH22 1 1
11 23021 1 1 111 ARG N N -20.822 -29.392 21.828 1.00 . A A . 111 ARG N 1 1
11 23022 1 1 111 ARG NE N -24.113 -32.286 21.492 1.00 . A A . 111 ARG NE 1 1
11 23023 1 1 111 ARG NH1 N -26.150 -33.354 21.425 1.00 . A A . 111 ARG NH1 1 1
11 23024 1 1 111 ARG NH2 N -24.261 -34.525 21.999 1.00 . A A . 111 ARG NH2 1 1
11 23025 1 1 111 ARG O O -21.313 -27.131 19.210 1.00 . A A . 111 ARG O 1 1
11 23026 1 1 112 ILE C C -21.548 -24.791 21.292 1.00 . A A . 112 ILE C 1 1
11 23027 1 1 112 ILE CA C -22.745 -25.719 21.116 1.00 . A A . 112 ILE CA 1 1
11 23028 1 1 112 ILE CB C -23.812 -25.366 22.169 1.00 . A A . 112 ILE CB 1 1
11 23029 1 1 112 ILE CD1 C -25.722 -25.833 20.552 1.00 . A A . 112 ILE CD1 1 1
11 23030 1 1 112 ILE CG1 C -25.103 -26.141 21.898 1.00 . A A . 112 ILE CG1 1 1
11 23031 1 1 112 ILE CG2 C -24.078 -23.868 22.174 1.00 . A A . 112 ILE CG2 1 1
11 23032 1 1 112 ILE H H -22.590 -27.632 22.007 1.00 . A A . 112 ILE H 1 1
11 23033 1 1 112 ILE HA H -23.170 -25.559 20.135 1.00 . A A . 112 ILE HA 1 1
11 23034 1 1 112 ILE HB H -23.432 -25.643 23.141 1.00 . A A . 112 ILE HB 1 1
11 23035 1 1 112 ILE HD11 H -25.682 -26.714 19.928 1.00 . A A . 112 ILE HD11 1 1
11 23036 1 1 112 ILE HD12 H -26.749 -25.532 20.688 1.00 . A A . 112 ILE HD12 1 1
11 23037 1 1 112 ILE HD13 H -25.172 -25.033 20.079 1.00 . A A . 112 ILE HD13 1 1
11 23038 1 1 112 ILE HG12 H -24.895 -27.199 21.933 1.00 . A A . 112 ILE HG12 1 1
11 23039 1 1 112 ILE HG13 H -25.828 -25.896 22.661 1.00 . A A . 112 ILE HG13 1 1
11 23040 1 1 112 ILE HG21 H -25.141 -23.692 22.241 1.00 . A A . 112 ILE HG21 1 1
11 23041 1 1 112 ILE HG22 H -23.585 -23.418 23.022 1.00 . A A . 112 ILE HG22 1 1
11 23042 1 1 112 ILE HG23 H -23.697 -23.432 21.262 1.00 . A A . 112 ILE HG23 1 1
11 23043 1 1 112 ILE N N -22.345 -27.117 21.210 1.00 . A A . 112 ILE N 1 1
11 23044 1 1 112 ILE O O -21.487 -23.718 20.693 1.00 . A A . 112 ILE O 1 1
11 23045 1 1 113 PHE C C -18.695 -24.063 21.065 1.00 . A A . 113 PHE C 1 1
11 23046 1 1 113 PHE CA C -19.398 -24.422 22.371 1.00 . A A . 113 PHE CA 1 1
11 23047 1 1 113 PHE CB C -18.439 -25.187 23.285 1.00 . A A . 113 PHE CB 1 1
11 23048 1 1 113 PHE CD1 C -16.076 -24.923 22.482 1.00 . A A . 113 PHE CD1 1 1
11 23049 1 1 113 PHE CD2 C -16.788 -23.629 24.354 1.00 . A A . 113 PHE CD2 1 1
11 23050 1 1 113 PHE CE1 C -14.819 -24.355 22.562 1.00 . A A . 113 PHE CE1 1 1
11 23051 1 1 113 PHE CE2 C -15.532 -23.057 24.439 1.00 . A A . 113 PHE CE2 1 1
11 23052 1 1 113 PHE CG C -17.074 -24.568 23.375 1.00 . A A . 113 PHE CG 1 1
11 23053 1 1 113 PHE CZ C -14.546 -23.421 23.543 1.00 . A A . 113 PHE CZ 1 1
11 23054 1 1 113 PHE H H -20.701 -26.079 22.565 1.00 . A A . 113 PHE H 1 1
11 23055 1 1 113 PHE HA H -19.702 -23.511 22.864 1.00 . A A . 113 PHE HA 1 1
11 23056 1 1 113 PHE HB2 H -18.853 -25.222 24.281 1.00 . A A . 113 PHE HB2 1 1
11 23057 1 1 113 PHE HB3 H -18.324 -26.194 22.912 1.00 . A A . 113 PHE HB3 1 1
11 23058 1 1 113 PHE HD1 H -16.288 -25.655 21.714 1.00 . A A . 113 PHE HD1 1 1
11 23059 1 1 113 PHE HD2 H -17.557 -23.344 25.057 1.00 . A A . 113 PHE HD2 1 1
11 23060 1 1 113 PHE HE1 H -14.050 -24.642 21.860 1.00 . A A . 113 PHE HE1 1 1
11 23061 1 1 113 PHE HE2 H -15.322 -22.328 25.207 1.00 . A A . 113 PHE HE2 1 1
11 23062 1 1 113 PHE HZ H -13.565 -22.975 23.607 1.00 . A A . 113 PHE HZ 1 1
11 23063 1 1 113 PHE N N -20.595 -25.214 22.116 1.00 . A A . 113 PHE N 1 1
11 23064 1 1 113 PHE O O -18.529 -22.887 20.738 1.00 . A A . 113 PHE O 1 1
11 23065 1 1 114 LEU C C -18.524 -24.218 18.033 1.00 . A A . 114 LEU C 1 1
11 23066 1 1 114 LEU CA C -17.599 -24.878 19.050 1.00 . A A . 114 LEU CA 1 1
11 23067 1 1 114 LEU CB C -17.089 -26.212 18.501 1.00 . A A . 114 LEU CB 1 1
11 23068 1 1 114 LEU CD1 C -17.919 -26.720 16.191 1.00 . A A . 114 LEU CD1 1 1
11 23069 1 1 114 LEU CD2 C -17.915 -28.511 17.937 1.00 . A A . 114 LEU CD2 1 1
11 23070 1 1 114 LEU CG C -18.086 -27.022 17.672 1.00 . A A . 114 LEU CG 1 1
11 23071 1 1 114 LEU H H -18.446 -25.999 20.633 1.00 . A A . 114 LEU H 1 1
11 23072 1 1 114 LEU HA H -16.757 -24.227 19.229 1.00 . A A . 114 LEU HA 1 1
11 23073 1 1 114 LEU HB2 H -16.231 -26.007 17.879 1.00 . A A . 114 LEU HB2 1 1
11 23074 1 1 114 LEU HB3 H -16.785 -26.820 19.341 1.00 . A A . 114 LEU HB3 1 1
11 23075 1 1 114 LEU HD11 H -18.888 -26.561 15.744 1.00 . A A . 114 LEU HD11 1 1
11 23076 1 1 114 LEU HD12 H -17.431 -27.553 15.706 1.00 . A A . 114 LEU HD12 1 1
11 23077 1 1 114 LEU HD13 H -17.316 -25.831 16.071 1.00 . A A . 114 LEU HD13 1 1
11 23078 1 1 114 LEU HD21 H -16.970 -28.842 17.532 1.00 . A A . 114 LEU HD21 1 1
11 23079 1 1 114 LEU HD22 H -18.720 -29.055 17.464 1.00 . A A . 114 LEU HD22 1 1
11 23080 1 1 114 LEU HD23 H -17.935 -28.691 19.001 1.00 . A A . 114 LEU HD23 1 1
11 23081 1 1 114 LEU HG H -19.092 -26.744 17.957 1.00 . A A . 114 LEU HG 1 1
11 23082 1 1 114 LEU N N -18.284 -25.084 20.321 1.00 . A A . 114 LEU N 1 1
11 23083 1 1 114 LEU O O -18.067 -23.554 17.102 1.00 . A A . 114 LEU O 1 1
11 23084 1 1 115 TRP C C -20.851 -22.303 17.454 1.00 . A A . 115 TRP C 1 1
11 23085 1 1 115 TRP CA C -20.816 -23.821 17.319 1.00 . A A . 115 TRP CA 1 1
11 23086 1 1 115 TRP CB C -22.201 -24.403 17.606 1.00 . A A . 115 TRP CB 1 1
11 23087 1 1 115 TRP CD1 C -23.087 -26.586 16.598 1.00 . A A . 115 TRP CD1 1 1
11 23088 1 1 115 TRP CD2 C -22.927 -24.896 15.138 1.00 . A A . 115 TRP CD2 1 1
11 23089 1 1 115 TRP CE2 C -23.423 -26.029 14.462 1.00 . A A . 115 TRP CE2 1 1
11 23090 1 1 115 TRP CE3 C -22.745 -23.711 14.421 1.00 . A A . 115 TRP CE3 1 1
11 23091 1 1 115 TRP CG C -22.720 -25.275 16.503 1.00 . A A . 115 TRP CG 1 1
11 23092 1 1 115 TRP CH2 C -23.546 -24.834 12.428 1.00 . A A . 115 TRP CH2 1 1
11 23093 1 1 115 TRP CZ2 C -23.735 -26.008 13.105 1.00 . A A . 115 TRP CZ2 1 1
11 23094 1 1 115 TRP CZ3 C -23.055 -23.692 13.074 1.00 . A A . 115 TRP CZ3 1 1
11 23095 1 1 115 TRP H H -20.130 -24.941 18.979 1.00 . A A . 115 TRP H 1 1
11 23096 1 1 115 TRP HA H -20.532 -24.074 16.308 1.00 . A A . 115 TRP HA 1 1
11 23097 1 1 115 TRP HB2 H -22.155 -24.998 18.506 1.00 . A A . 115 TRP HB2 1 1
11 23098 1 1 115 TRP HB3 H -22.901 -23.593 17.750 1.00 . A A . 115 TRP HB3 1 1
11 23099 1 1 115 TRP HD1 H -23.044 -27.165 17.508 1.00 . A A . 115 TRP HD1 1 1
11 23100 1 1 115 TRP HE1 H -23.825 -27.956 15.187 1.00 . A A . 115 TRP HE1 1 1
11 23101 1 1 115 TRP HE3 H -22.367 -22.820 14.901 1.00 . A A . 115 TRP HE3 1 1
11 23102 1 1 115 TRP HH2 H -23.775 -24.774 11.375 1.00 . A A . 115 TRP HH2 1 1
11 23103 1 1 115 TRP HZ2 H -24.115 -26.880 12.593 1.00 . A A . 115 TRP HZ2 1 1
11 23104 1 1 115 TRP HZ3 H -22.920 -22.785 12.504 1.00 . A A . 115 TRP HZ3 1 1
11 23105 1 1 115 TRP N N -19.826 -24.402 18.219 1.00 . A A . 115 TRP N 1 1
11 23106 1 1 115 TRP NE1 N -23.510 -27.046 15.374 1.00 . A A . 115 TRP NE1 1 1
11 23107 1 1 115 TRP O O -21.219 -21.595 16.517 1.00 . A A . 115 TRP O 1 1
11 23108 1 1 116 MET C C -19.231 -19.719 18.246 1.00 . A A . 116 MET C 1 1
11 23109 1 1 116 MET CA C -20.453 -20.373 18.883 1.00 . A A . 116 MET CA 1 1
11 23110 1 1 116 MET CB C -20.464 -20.102 20.389 1.00 . A A . 116 MET CB 1 1
11 23111 1 1 116 MET CE C -19.559 -17.171 20.300 1.00 . A A . 116 MET CE 1 1
11 23112 1 1 116 MET CG C -21.503 -19.078 20.814 1.00 . A A . 116 MET CG 1 1
11 23113 1 1 116 MET H H -20.184 -22.423 19.336 1.00 . A A . 116 MET H 1 1
11 23114 1 1 116 MET HA H -21.344 -19.950 18.444 1.00 . A A . 116 MET HA 1 1
11 23115 1 1 116 MET HB2 H -20.668 -21.027 20.907 1.00 . A A . 116 MET HB2 1 1
11 23116 1 1 116 MET HB3 H -19.491 -19.740 20.685 1.00 . A A . 116 MET HB3 1 1
11 23117 1 1 116 MET HE1 H -20.035 -17.152 19.331 1.00 . A A . 116 MET HE1 1 1
11 23118 1 1 116 MET HE2 H -19.150 -16.196 20.519 1.00 . A A . 116 MET HE2 1 1
11 23119 1 1 116 MET HE3 H -18.765 -17.904 20.297 1.00 . A A . 116 MET HE3 1 1
11 23120 1 1 116 MET HG2 H -22.075 -18.782 19.947 1.00 . A A . 116 MET HG2 1 1
11 23121 1 1 116 MET HG3 H -22.163 -19.534 21.538 1.00 . A A . 116 MET HG3 1 1
11 23122 1 1 116 MET N N -20.466 -21.809 18.627 1.00 . A A . 116 MET N 1 1
11 23123 1 1 116 MET O O -19.350 -18.722 17.533 1.00 . A A . 116 MET O 1 1
11 23124 1 1 116 MET SD S -20.767 -17.605 21.549 1.00 . A A . 116 MET SD 1 1
11 23125 1 1 117 PHE C C -16.916 -19.579 16.448 1.00 . A A . 117 PHE C 1 1
11 23126 1 1 117 PHE CA C -16.814 -19.755 17.961 1.00 . A A . 117 PHE CA 1 1
11 23127 1 1 117 PHE CB C -15.647 -20.684 18.300 1.00 . A A . 117 PHE CB 1 1
11 23128 1 1 117 PHE CD1 C -15.890 -20.875 20.790 1.00 . A A . 117 PHE CD1 1 1
11 23129 1 1 117 PHE CD2 C -13.867 -19.965 19.916 1.00 . A A . 117 PHE CD2 1 1
11 23130 1 1 117 PHE CE1 C -15.412 -20.712 22.077 1.00 . A A . 117 PHE CE1 1 1
11 23131 1 1 117 PHE CE2 C -13.383 -19.800 21.200 1.00 . A A . 117 PHE CE2 1 1
11 23132 1 1 117 PHE CG C -15.124 -20.505 19.697 1.00 . A A . 117 PHE CG 1 1
11 23133 1 1 117 PHE CZ C -14.157 -20.172 22.282 1.00 . A A . 117 PHE CZ 1 1
11 23134 1 1 117 PHE H H -18.028 -21.078 19.083 1.00 . A A . 117 PHE H 1 1
11 23135 1 1 117 PHE HA H -16.639 -18.791 18.412 1.00 . A A . 117 PHE HA 1 1
11 23136 1 1 117 PHE HB2 H -15.969 -21.709 18.196 1.00 . A A . 117 PHE HB2 1 1
11 23137 1 1 117 PHE HB3 H -14.835 -20.495 17.614 1.00 . A A . 117 PHE HB3 1 1
11 23138 1 1 117 PHE HD1 H -16.872 -21.297 20.630 1.00 . A A . 117 PHE HD1 1 1
11 23139 1 1 117 PHE HD2 H -13.261 -19.672 19.071 1.00 . A A . 117 PHE HD2 1 1
11 23140 1 1 117 PHE HE1 H -16.020 -21.004 22.920 1.00 . A A . 117 PHE HE1 1 1
11 23141 1 1 117 PHE HE2 H -12.402 -19.377 21.358 1.00 . A A . 117 PHE HE2 1 1
11 23142 1 1 117 PHE HZ H -13.782 -20.044 23.286 1.00 . A A . 117 PHE HZ 1 1
11 23143 1 1 117 PHE N N -18.058 -20.285 18.508 1.00 . A A . 117 PHE N 1 1
11 23144 1 1 117 PHE O O -16.463 -18.576 15.898 1.00 . A A . 117 PHE O 1 1
11 23145 1 1 118 ILE C C -18.836 -19.607 13.941 1.00 . A A . 118 ILE C 1 1
11 23146 1 1 118 ILE CA C -17.677 -20.516 14.336 1.00 . A A . 118 ILE CA 1 1
11 23147 1 1 118 ILE CB C -17.920 -21.921 13.752 1.00 . A A . 118 ILE CB 1 1
11 23148 1 1 118 ILE CD1 C -19.563 -23.864 13.723 1.00 . A A . 118 ILE CD1 1 1
11 23149 1 1 118 ILE CG1 C -19.238 -22.494 14.276 1.00 . A A . 118 ILE CG1 1 1
11 23150 1 1 118 ILE CG2 C -16.761 -22.845 14.096 1.00 . A A . 118 ILE CG2 1 1
11 23151 1 1 118 ILE H H -17.856 -21.336 16.279 1.00 . A A . 118 ILE H 1 1
11 23152 1 1 118 ILE HA H -16.764 -20.124 13.911 1.00 . A A . 118 ILE HA 1 1
11 23153 1 1 118 ILE HB H -17.974 -21.835 12.678 1.00 . A A . 118 ILE HB 1 1
11 23154 1 1 118 ILE HD11 H -19.717 -24.555 14.540 1.00 . A A . 118 ILE HD11 1 1
11 23155 1 1 118 ILE HD12 H -20.459 -23.808 13.124 1.00 . A A . 118 ILE HD12 1 1
11 23156 1 1 118 ILE HD13 H -18.742 -24.209 13.111 1.00 . A A . 118 ILE HD13 1 1
11 23157 1 1 118 ILE HG12 H -19.188 -22.573 15.350 1.00 . A A . 118 ILE HG12 1 1
11 23158 1 1 118 ILE HG13 H -20.044 -21.827 14.006 1.00 . A A . 118 ILE HG13 1 1
11 23159 1 1 118 ILE HG21 H -15.958 -22.268 14.532 1.00 . A A . 118 ILE HG21 1 1
11 23160 1 1 118 ILE HG22 H -17.093 -23.590 14.803 1.00 . A A . 118 ILE HG22 1 1
11 23161 1 1 118 ILE HG23 H -16.409 -23.330 13.198 1.00 . A A . 118 ILE HG23 1 1
11 23162 1 1 118 ILE N N -17.515 -20.562 15.784 1.00 . A A . 118 ILE N 1 1
11 23163 1 1 118 ILE O O -18.897 -19.117 12.813 1.00 . A A . 118 ILE O 1 1
11 23164 1 1 119 ILE C C -20.492 -17.070 14.495 1.00 . A A . 119 ILE C 1 1
11 23165 1 1 119 ILE CA C -20.907 -18.531 14.629 1.00 . A A . 119 ILE CA 1 1
11 23166 1 1 119 ILE CB C -21.952 -18.656 15.753 1.00 . A A . 119 ILE CB 1 1
11 23167 1 1 119 ILE CD1 C -23.884 -20.265 16.145 1.00 . A A . 119 ILE CD1 1 1
11 23168 1 1 119 ILE CG1 C -23.248 -19.260 15.210 1.00 . A A . 119 ILE CG1 1 1
11 23169 1 1 119 ILE CG2 C -22.218 -17.296 16.382 1.00 . A A . 119 ILE CG2 1 1
11 23170 1 1 119 ILE H H -19.647 -19.803 15.757 1.00 . A A . 119 ILE H 1 1
11 23171 1 1 119 ILE HA H -21.363 -18.851 13.703 1.00 . A A . 119 ILE HA 1 1
11 23172 1 1 119 ILE HB H -21.551 -19.306 16.516 1.00 . A A . 119 ILE HB 1 1
11 23173 1 1 119 ILE HD11 H -23.327 -20.300 17.069 1.00 . A A . 119 ILE HD11 1 1
11 23174 1 1 119 ILE HD12 H -24.904 -19.972 16.348 1.00 . A A . 119 ILE HD12 1 1
11 23175 1 1 119 ILE HD13 H -23.876 -21.242 15.683 1.00 . A A . 119 ILE HD13 1 1
11 23176 1 1 119 ILE HG12 H -23.962 -18.470 15.037 1.00 . A A . 119 ILE HG12 1 1
11 23177 1 1 119 ILE HG13 H -23.039 -19.761 14.276 1.00 . A A . 119 ILE HG13 1 1
11 23178 1 1 119 ILE HG21 H -22.592 -16.618 15.629 1.00 . A A . 119 ILE HG21 1 1
11 23179 1 1 119 ILE HG22 H -22.951 -17.400 17.167 1.00 . A A . 119 ILE HG22 1 1
11 23180 1 1 119 ILE HG23 H -21.300 -16.904 16.794 1.00 . A A . 119 ILE HG23 1 1
11 23181 1 1 119 ILE N N -19.751 -19.384 14.878 1.00 . A A . 119 ILE N 1 1
11 23182 1 1 119 ILE O O -21.101 -16.307 13.744 1.00 . A A . 119 ILE O 1 1
11 23183 1 1 120 VAL C C -17.973 -15.121 14.035 1.00 . A A . 120 VAL C 1 1
11 23184 1 1 120 VAL CA C -18.951 -15.317 15.187 1.00 . A A . 120 VAL CA 1 1
11 23185 1 1 120 VAL CB C -18.256 -14.935 16.507 1.00 . A A . 120 VAL CB 1 1
11 23186 1 1 120 VAL CG1 C -19.263 -14.883 17.646 1.00 . A A . 120 VAL CG1 1 1
11 23187 1 1 120 VAL CG2 C -17.135 -15.914 16.821 1.00 . A A . 120 VAL CG2 1 1
11 23188 1 1 120 VAL H H -19.006 -17.341 15.805 1.00 . A A . 120 VAL H 1 1
11 23189 1 1 120 VAL HA H -19.796 -14.658 15.045 1.00 . A A . 120 VAL HA 1 1
11 23190 1 1 120 VAL HB H -17.825 -13.952 16.392 1.00 . A A . 120 VAL HB 1 1
11 23191 1 1 120 VAL HG11 H -20.195 -15.324 17.322 1.00 . A A . 120 VAL HG11 1 1
11 23192 1 1 120 VAL HG12 H -18.879 -15.432 18.493 1.00 . A A . 120 VAL HG12 1 1
11 23193 1 1 120 VAL HG13 H -19.433 -13.854 17.929 1.00 . A A . 120 VAL HG13 1 1
11 23194 1 1 120 VAL HG21 H -16.463 -15.974 15.977 1.00 . A A . 120 VAL HG21 1 1
11 23195 1 1 120 VAL HG22 H -16.591 -15.573 17.690 1.00 . A A . 120 VAL HG22 1 1
11 23196 1 1 120 VAL HG23 H -17.553 -16.890 17.018 1.00 . A A . 120 VAL HG23 1 1
11 23197 1 1 120 VAL N N -19.450 -16.686 15.226 1.00 . A A . 120 VAL N 1 1
11 23198 1 1 120 VAL O O -17.860 -14.027 13.481 1.00 . A A . 120 VAL O 1 1
11 23199 1 1 121 CYS C C -16.979 -15.800 11.268 1.00 . A A . 121 CYS C 1 1
11 23200 1 1 121 CYS CA C -16.296 -16.134 12.590 1.00 . A A . 121 CYS CA 1 1
11 23201 1 1 121 CYS CB C -15.556 -17.468 12.473 1.00 . A A . 121 CYS CB 1 1
11 23202 1 1 121 CYS H H -17.401 -17.033 14.157 1.00 . A A . 121 CYS H 1 1
11 23203 1 1 121 CYS HA H -15.585 -15.356 12.821 1.00 . A A . 121 CYS HA 1 1
11 23204 1 1 121 CYS HB2 H -16.268 -18.275 12.562 1.00 . A A . 121 CYS HB2 1 1
11 23205 1 1 121 CYS HB3 H -15.080 -17.522 11.505 1.00 . A A . 121 CYS HB3 1 1
11 23206 1 1 121 CYS HG H -13.194 -18.169 13.126 1.00 . A A . 121 CYS HG 1 1
11 23207 1 1 121 CYS N N -17.267 -16.188 13.678 1.00 . A A . 121 CYS N 1 1
11 23208 1 1 121 CYS O O -16.534 -14.917 10.533 1.00 . A A . 121 CYS O 1 1
11 23209 1 1 121 CYS SG S -14.282 -17.718 13.731 1.00 . A A . 121 CYS SG 1 1
11 23210 1 1 122 LEU C C -19.657 -15.030 9.830 1.00 . A A . 122 LEU C 1 1
11 23211 1 1 122 LEU CA C -18.805 -16.291 9.735 1.00 . A A . 122 LEU CA 1 1
11 23212 1 1 122 LEU CB C -19.694 -17.499 9.430 1.00 . A A . 122 LEU CB 1 1
11 23213 1 1 122 LEU CD1 C -18.730 -18.207 7.227 1.00 . A A . 122 LEU CD1 1 1
11 23214 1 1 122 LEU CD2 C -17.765 -19.098 9.356 1.00 . A A . 122 LEU CD2 1 1
11 23215 1 1 122 LEU CG C -19.034 -18.638 8.654 1.00 . A A . 122 LEU CG 1 1
11 23216 1 1 122 LEU H H -18.367 -17.201 11.595 1.00 . A A . 122 LEU H 1 1
11 23217 1 1 122 LEU HA H -18.091 -16.169 8.935 1.00 . A A . 122 LEU HA 1 1
11 23218 1 1 122 LEU HB2 H -20.043 -17.898 10.370 1.00 . A A . 122 LEU HB2 1 1
11 23219 1 1 122 LEU HB3 H -20.539 -17.149 8.854 1.00 . A A . 122 LEU HB3 1 1
11 23220 1 1 122 LEU HD11 H -18.042 -17.376 7.242 1.00 . A A . 122 LEU HD11 1 1
11 23221 1 1 122 LEU HD12 H -19.646 -17.907 6.739 1.00 . A A . 122 LEU HD12 1 1
11 23222 1 1 122 LEU HD13 H -18.288 -19.032 6.688 1.00 . A A . 122 LEU HD13 1 1
11 23223 1 1 122 LEU HD21 H -17.614 -20.151 9.173 1.00 . A A . 122 LEU HD21 1 1
11 23224 1 1 122 LEU HD22 H -17.860 -18.927 10.419 1.00 . A A . 122 LEU HD22 1 1
11 23225 1 1 122 LEU HD23 H -16.921 -18.541 8.975 1.00 . A A . 122 LEU HD23 1 1
11 23226 1 1 122 LEU HG H -19.715 -19.477 8.610 1.00 . A A . 122 LEU HG 1 1
11 23227 1 1 122 LEU N N -18.061 -16.511 10.970 1.00 . A A . 122 LEU N 1 1
11 23228 1 1 122 LEU O O -19.759 -14.263 8.871 1.00 . A A . 122 LEU O 1 1
11 23229 1 1 123 LEU C C -20.310 -12.361 11.025 1.00 . A A . 123 LEU C 1 1
11 23230 1 1 123 LEU CA C -21.107 -13.648 11.214 1.00 . A A . 123 LEU CA 1 1
11 23231 1 1 123 LEU CB C -21.709 -13.687 12.620 1.00 . A A . 123 LEU CB 1 1
11 23232 1 1 123 LEU CD1 C -21.686 -11.398 13.641 1.00 . A A . 123 LEU CD1 1 1
11 23233 1 1 123 LEU CD2 C -23.311 -11.934 11.817 1.00 . A A . 123 LEU CD2 1 1
11 23234 1 1 123 LEU CG C -22.556 -12.479 13.021 1.00 . A A . 123 LEU CG 1 1
11 23235 1 1 123 LEU H H -20.146 -15.465 11.719 1.00 . A A . 123 LEU H 1 1
11 23236 1 1 123 LEU HA H -21.906 -13.672 10.488 1.00 . A A . 123 LEU HA 1 1
11 23237 1 1 123 LEU HB2 H -22.332 -14.565 12.688 1.00 . A A . 123 LEU HB2 1 1
11 23238 1 1 123 LEU HB3 H -20.894 -13.769 13.325 1.00 . A A . 123 LEU HB3 1 1
11 23239 1 1 123 LEU HD11 H -22.101 -11.103 14.593 1.00 . A A . 123 LEU HD11 1 1
11 23240 1 1 123 LEU HD12 H -21.651 -10.542 12.983 1.00 . A A . 123 LEU HD12 1 1
11 23241 1 1 123 LEU HD13 H -20.686 -11.780 13.786 1.00 . A A . 123 LEU HD13 1 1
11 23242 1 1 123 LEU HD21 H -22.666 -11.271 11.259 1.00 . A A . 123 LEU HD21 1 1
11 23243 1 1 123 LEU HD22 H -24.181 -11.390 12.153 1.00 . A A . 123 LEU HD22 1 1
11 23244 1 1 123 LEU HD23 H -23.619 -12.753 11.184 1.00 . A A . 123 LEU HD23 1 1
11 23245 1 1 123 LEU HG H -23.283 -12.787 13.760 1.00 . A A . 123 LEU HG 1 1
11 23246 1 1 123 LEU N N -20.265 -14.819 10.992 1.00 . A A . 123 LEU N 1 1
11 23247 1 1 123 LEU O O -20.632 -11.539 10.168 1.00 . A A . 123 LEU O 1 1
11 23248 1 1 124 GLY C C -17.947 -10.753 10.324 1.00 . A A . 124 GLY C 1 1
11 23249 1 1 124 GLY CA C -18.438 -11.006 11.735 1.00 . A A . 124 GLY CA 1 1
11 23250 1 1 124 GLY H H -19.056 -12.882 12.496 1.00 . A A . 124 GLY H 1 1
11 23251 1 1 124 GLY HA2 H -19.012 -10.152 12.064 1.00 . A A . 124 GLY HA2 1 1
11 23252 1 1 124 GLY HA3 H -17.583 -11.123 12.385 1.00 . A A . 124 GLY HA3 1 1
11 23253 1 1 124 GLY N N -19.266 -12.193 11.831 1.00 . A A . 124 GLY N 1 1
11 23254 1 1 124 GLY O O -18.137 -9.666 9.776 1.00 . A A . 124 GLY O 1 1
11 23255 1 1 125 THR C C -17.879 -11.207 7.402 1.00 . A A . 125 THR C 1 1
11 23256 1 1 125 THR CA C -16.789 -11.640 8.375 1.00 . A A . 125 THR CA 1 1
11 23257 1 1 125 THR CB C -16.182 -12.969 7.889 1.00 . A A . 125 THR CB 1 1
11 23258 1 1 125 THR CG2 C -15.743 -12.864 6.436 1.00 . A A . 125 THR CG2 1 1
11 23259 1 1 125 THR H H -17.191 -12.600 10.218 1.00 . A A . 125 THR H 1 1
11 23260 1 1 125 THR HA H -16.009 -10.893 8.383 1.00 . A A . 125 THR HA 1 1
11 23261 1 1 125 THR HB H -16.934 -13.741 7.967 1.00 . A A . 125 THR HB 1 1
11 23262 1 1 125 THR HG1 H -14.855 -14.254 8.582 1.00 . A A . 125 THR HG1 1 1
11 23263 1 1 125 THR HG21 H -16.606 -12.947 5.792 1.00 . A A . 125 THR HG21 1 1
11 23264 1 1 125 THR HG22 H -15.048 -13.660 6.211 1.00 . A A . 125 THR HG22 1 1
11 23265 1 1 125 THR HG23 H -15.263 -11.911 6.274 1.00 . A A . 125 THR HG23 1 1
11 23266 1 1 125 THR N N -17.311 -11.759 9.731 1.00 . A A . 125 THR N 1 1
11 23267 1 1 125 THR O O -17.657 -10.350 6.546 1.00 . A A . 125 THR O 1 1
11 23268 1 1 125 THR OG1 O -15.061 -13.324 8.706 1.00 . A A . 125 THR OG1 1 1
11 23269 1 1 126 VAL C C -20.667 -10.050 6.909 1.00 . A A . 126 VAL C 1 1
11 23270 1 1 126 VAL CA C -20.186 -11.477 6.672 1.00 . A A . 126 VAL CA 1 1
11 23271 1 1 126 VAL CB C -21.362 -12.447 6.892 1.00 . A A . 126 VAL CB 1 1
11 23272 1 1 126 VAL CG1 C -22.665 -11.822 6.416 1.00 . A A . 126 VAL CG1 1 1
11 23273 1 1 126 VAL CG2 C -21.104 -13.767 6.182 1.00 . A A . 126 VAL CG2 1 1
11 23274 1 1 126 VAL H H -19.176 -12.478 8.239 1.00 . A A . 126 VAL H 1 1
11 23275 1 1 126 VAL HA H -19.857 -11.570 5.647 1.00 . A A . 126 VAL HA 1 1
11 23276 1 1 126 VAL HB H -21.448 -12.642 7.951 1.00 . A A . 126 VAL HB 1 1
11 23277 1 1 126 VAL HG11 H -22.519 -11.389 5.437 1.00 . A A . 126 VAL HG11 1 1
11 23278 1 1 126 VAL HG12 H -23.431 -12.582 6.364 1.00 . A A . 126 VAL HG12 1 1
11 23279 1 1 126 VAL HG13 H -22.969 -11.051 7.108 1.00 . A A . 126 VAL HG13 1 1
11 23280 1 1 126 VAL HG21 H -21.235 -13.635 5.119 1.00 . A A . 126 VAL HG21 1 1
11 23281 1 1 126 VAL HG22 H -20.093 -14.092 6.382 1.00 . A A . 126 VAL HG22 1 1
11 23282 1 1 126 VAL HG23 H -21.798 -14.512 6.542 1.00 . A A . 126 VAL HG23 1 1
11 23283 1 1 126 VAL N N -19.060 -11.803 7.538 1.00 . A A . 126 VAL N 1 1
11 23284 1 1 126 VAL O O -21.038 -9.345 5.972 1.00 . A A . 126 VAL O 1 1
11 23285 1 1 127 GLY C C -20.069 -7.234 8.138 1.00 . A A . 127 GLY C 1 1
11 23286 1 1 127 GLY CA C -21.093 -8.288 8.510 1.00 . A A . 127 GLY CA 1 1
11 23287 1 1 127 GLY H H -20.350 -10.236 8.878 1.00 . A A . 127 GLY H 1 1
11 23288 1 1 127 GLY HA2 H -22.015 -8.079 7.988 1.00 . A A . 127 GLY HA2 1 1
11 23289 1 1 127 GLY HA3 H -21.274 -8.238 9.573 1.00 . A A . 127 GLY HA3 1 1
11 23290 1 1 127 GLY N N -20.656 -9.630 8.171 1.00 . A A . 127 GLY N 1 1
11 23291 1 1 127 GLY O O -20.408 -6.062 7.966 1.00 . A A . 127 GLY O 1 1
11 23292 1 1 128 LEU C C -17.751 -6.420 6.169 1.00 . A A . 128 LEU C 1 1
11 23293 1 1 128 LEU CA C -17.735 -6.731 7.662 1.00 . A A . 128 LEU CA 1 1
11 23294 1 1 128 LEU CB C -16.383 -7.327 8.056 1.00 . A A . 128 LEU CB 1 1
11 23295 1 1 128 LEU CD1 C -15.359 -5.046 8.227 1.00 . A A . 128 LEU CD1 1 1
11 23296 1 1 128 LEU CD2 C -13.908 -7.078 8.367 1.00 . A A . 128 LEU CD2 1 1
11 23297 1 1 128 LEU CG C -15.155 -6.472 7.740 1.00 . A A . 128 LEU CG 1 1
11 23298 1 1 128 LEU H H -18.605 -8.594 8.163 1.00 . A A . 128 LEU H 1 1
11 23299 1 1 128 LEU HA H -17.889 -5.814 8.210 1.00 . A A . 128 LEU HA 1 1
11 23300 1 1 128 LEU HB2 H -16.397 -7.504 9.120 1.00 . A A . 128 LEU HB2 1 1
11 23301 1 1 128 LEU HB3 H -16.274 -8.269 7.537 1.00 . A A . 128 LEU HB3 1 1
11 23302 1 1 128 LEU HD11 H -15.787 -4.452 7.433 1.00 . A A . 128 LEU HD11 1 1
11 23303 1 1 128 LEU HD12 H -14.407 -4.625 8.518 1.00 . A A . 128 LEU HD12 1 1
11 23304 1 1 128 LEU HD13 H -16.026 -5.047 9.076 1.00 . A A . 128 LEU HD13 1 1
11 23305 1 1 128 LEU HD21 H -14.044 -8.143 8.482 1.00 . A A . 128 LEU HD21 1 1
11 23306 1 1 128 LEU HD22 H -13.737 -6.631 9.335 1.00 . A A . 128 LEU HD22 1 1
11 23307 1 1 128 LEU HD23 H -13.057 -6.891 7.728 1.00 . A A . 128 LEU HD23 1 1
11 23308 1 1 128 LEU HG H -15.011 -6.442 6.669 1.00 . A A . 128 LEU HG 1 1
11 23309 1 1 128 LEU N N -18.813 -7.649 8.014 1.00 . A A . 128 LEU N 1 1
11 23310 1 1 128 LEU O O -17.629 -5.264 5.764 1.00 . A A . 128 LEU O 1 1
11 23311 1 1 129 PHE C C -19.221 -6.597 3.467 1.00 . A A . 129 PHE C 1 1
11 23312 1 1 129 PHE CA C -17.939 -7.297 3.906 1.00 . A A . 129 PHE CA 1 1
11 23313 1 1 129 PHE CB C -17.825 -8.658 3.216 1.00 . A A . 129 PHE CB 1 1
11 23314 1 1 129 PHE CD1 C -15.420 -9.363 3.340 1.00 . A A . 129 PHE CD1 1 1
11 23315 1 1 129 PHE CD2 C -16.288 -8.662 1.233 1.00 . A A . 129 PHE CD2 1 1
11 23316 1 1 129 PHE CE1 C -14.185 -9.587 2.761 1.00 . A A . 129 PHE CE1 1 1
11 23317 1 1 129 PHE CE2 C -15.056 -8.884 0.648 1.00 . A A . 129 PHE CE2 1 1
11 23318 1 1 129 PHE CG C -16.484 -8.899 2.584 1.00 . A A . 129 PHE CG 1 1
11 23319 1 1 129 PHE CZ C -14.003 -9.346 1.413 1.00 . A A . 129 PHE CZ 1 1
11 23320 1 1 129 PHE H H -17.998 -8.357 5.738 1.00 . A A . 129 PHE H 1 1
11 23321 1 1 129 PHE HA H -17.095 -6.687 3.622 1.00 . A A . 129 PHE HA 1 1
11 23322 1 1 129 PHE HB2 H -17.993 -9.437 3.944 1.00 . A A . 129 PHE HB2 1 1
11 23323 1 1 129 PHE HB3 H -18.575 -8.725 2.443 1.00 . A A . 129 PHE HB3 1 1
11 23324 1 1 129 PHE HD1 H -15.562 -9.552 4.395 1.00 . A A . 129 PHE HD1 1 1
11 23325 1 1 129 PHE HD2 H -17.110 -8.299 0.633 1.00 . A A . 129 PHE HD2 1 1
11 23326 1 1 129 PHE HE1 H -13.364 -9.948 3.362 1.00 . A A . 129 PHE HE1 1 1
11 23327 1 1 129 PHE HE2 H -14.915 -8.694 -0.406 1.00 . A A . 129 PHE HE2 1 1
11 23328 1 1 129 PHE HZ H -13.039 -9.521 0.959 1.00 . A A . 129 PHE HZ 1 1
11 23329 1 1 129 PHE N N -17.905 -7.459 5.355 1.00 . A A . 129 PHE N 1 1
11 23330 1 1 129 PHE O O -19.211 -5.776 2.548 1.00 . A A . 129 PHE O 1 1
11 23331 1 1 130 LEU C C -22.145 -5.511 4.979 1.00 . A A . 130 LEU C 1 1
11 23332 1 1 130 LEU CA C -21.617 -6.331 3.807 1.00 . A A . 130 LEU CA 1 1
11 23333 1 1 130 LEU CB C -22.625 -7.421 3.437 1.00 . A A . 130 LEU CB 1 1
11 23334 1 1 130 LEU CD1 C -23.190 -9.373 1.970 1.00 . A A . 130 LEU CD1 1 1
11 23335 1 1 130 LEU CD2 C -22.986 -7.086 0.979 1.00 . A A . 130 LEU CD2 1 1
11 23336 1 1 130 LEU CG C -22.467 -8.037 2.047 1.00 . A A . 130 LEU CG 1 1
11 23337 1 1 130 LEU H H -20.270 -7.587 4.851 1.00 . A A . 130 LEU H 1 1
11 23338 1 1 130 LEU HA H -21.478 -5.677 2.959 1.00 . A A . 130 LEU HA 1 1
11 23339 1 1 130 LEU HB2 H -22.535 -8.215 4.163 1.00 . A A . 130 LEU HB2 1 1
11 23340 1 1 130 LEU HB3 H -23.614 -6.990 3.498 1.00 . A A . 130 LEU HB3 1 1
11 23341 1 1 130 LEU HD11 H -23.914 -9.345 1.170 1.00 . A A . 130 LEU HD11 1 1
11 23342 1 1 130 LEU HD12 H -23.693 -9.564 2.906 1.00 . A A . 130 LEU HD12 1 1
11 23343 1 1 130 LEU HD13 H -22.474 -10.159 1.780 1.00 . A A . 130 LEU HD13 1 1
11 23344 1 1 130 LEU HD21 H -22.171 -6.483 0.608 1.00 . A A . 130 LEU HD21 1 1
11 23345 1 1 130 LEU HD22 H -23.743 -6.444 1.407 1.00 . A A . 130 LEU HD22 1 1
11 23346 1 1 130 LEU HD23 H -23.413 -7.655 0.167 1.00 . A A . 130 LEU HD23 1 1
11 23347 1 1 130 LEU HG H -21.417 -8.215 1.856 1.00 . A A . 130 LEU HG 1 1
11 23348 1 1 130 LEU N N -20.325 -6.927 4.129 1.00 . A A . 130 LEU N 1 1
11 23349 1 1 130 LEU O O -23.099 -5.894 5.657 1.00 . A A . 130 LEU O 1 1
11 23350 1 1 131 PRO C C -23.247 -2.778 6.054 1.00 . A A . 131 PRO C 1 1
11 23351 1 1 131 PRO CA C -21.904 -3.453 6.313 1.00 . A A . 131 PRO CA 1 1
11 23352 1 1 131 PRO CB C -20.779 -2.415 6.336 1.00 . A A . 131 PRO CB 1 1
11 23353 1 1 131 PRO CD C -20.369 -3.834 4.457 1.00 . A A . 131 PRO CD 1 1
11 23354 1 1 131 PRO CG C -20.230 -2.421 4.951 1.00 . A A . 131 PRO CG 1 1
11 23355 1 1 131 PRO HA H -21.939 -3.969 7.261 1.00 . A A . 131 PRO HA 1 1
11 23356 1 1 131 PRO HB2 H -21.184 -1.448 6.597 1.00 . A A . 131 PRO HB2 1 1
11 23357 1 1 131 PRO HB3 H -20.031 -2.705 7.058 1.00 . A A . 131 PRO HB3 1 1
11 23358 1 1 131 PRO HD2 H -20.578 -3.845 3.397 1.00 . A A . 131 PRO HD2 1 1
11 23359 1 1 131 PRO HD3 H -19.473 -4.399 4.672 1.00 . A A . 131 PRO HD3 1 1
11 23360 1 1 131 PRO HG2 H -20.799 -1.748 4.328 1.00 . A A . 131 PRO HG2 1 1
11 23361 1 1 131 PRO HG3 H -19.190 -2.131 4.968 1.00 . A A . 131 PRO HG3 1 1
11 23362 1 1 131 PRO N N -21.513 -4.354 5.224 1.00 . A A . 131 PRO N 1 1
11 23363 1 1 131 PRO O O -23.785 -2.818 4.947 1.00 . A A . 131 PRO O 1 1
11 23364 1 1 132 PRO C C -25.004 -0.183 6.153 1.00 . A A . 132 PRO C 1 1
11 23365 1 1 132 PRO CA C -25.088 -1.445 7.005 1.00 . A A . 132 PRO CA 1 1
11 23366 1 1 132 PRO CB C -25.403 -1.089 8.460 1.00 . A A . 132 PRO CB 1 1
11 23367 1 1 132 PRO CD C -23.215 -2.054 8.444 1.00 . A A . 132 PRO CD 1 1
11 23368 1 1 132 PRO CG C -24.074 -1.028 9.130 1.00 . A A . 132 PRO CG 1 1
11 23369 1 1 132 PRO HA H -25.862 -2.090 6.615 1.00 . A A . 132 PRO HA 1 1
11 23370 1 1 132 PRO HB2 H -25.910 -0.136 8.498 1.00 . A A . 132 PRO HB2 1 1
11 23371 1 1 132 PRO HB3 H -26.029 -1.854 8.894 1.00 . A A . 132 PRO HB3 1 1
11 23372 1 1 132 PRO HD2 H -22.190 -1.718 8.398 1.00 . A A . 132 PRO HD2 1 1
11 23373 1 1 132 PRO HD3 H -23.281 -3.003 8.955 1.00 . A A . 132 PRO HD3 1 1
11 23374 1 1 132 PRO HG2 H -23.648 -0.043 9.012 1.00 . A A . 132 PRO HG2 1 1
11 23375 1 1 132 PRO HG3 H -24.180 -1.269 10.178 1.00 . A A . 132 PRO HG3 1 1
11 23376 1 1 132 PRO N N -23.801 -2.142 7.096 1.00 . A A . 132 PRO N 1 1
11 23377 1 1 132 PRO O O -25.977 0.206 5.507 1.00 . A A . 132 PRO O 1 1
11 23378 1 1 133 TRP C C -23.650 1.377 3.889 1.00 . A A . 133 TRP C 1 1
11 23379 1 1 133 TRP CA C -23.628 1.671 5.385 1.00 . A A . 133 TRP CA 1 1
11 23380 1 1 133 TRP CB C -22.298 2.320 5.770 1.00 . A A . 133 TRP CB 1 1
11 23381 1 1 133 TRP CD1 C -21.650 4.455 4.509 1.00 . A A . 133 TRP CD1 1 1
11 23382 1 1 133 TRP CD2 C -22.886 4.808 6.343 1.00 . A A . 133 TRP CD2 1 1
11 23383 1 1 133 TRP CE2 C -22.600 6.052 5.747 1.00 . A A . 133 TRP CE2 1 1
11 23384 1 1 133 TRP CE3 C -23.653 4.782 7.511 1.00 . A A . 133 TRP CE3 1 1
11 23385 1 1 133 TRP CG C -22.269 3.800 5.535 1.00 . A A . 133 TRP CG 1 1
11 23386 1 1 133 TRP CH2 C -23.803 7.199 7.426 1.00 . A A . 133 TRP CH2 1 1
11 23387 1 1 133 TRP CZ2 C -23.053 7.255 6.282 1.00 . A A . 133 TRP CZ2 1 1
11 23388 1 1 133 TRP CZ3 C -24.103 5.976 8.040 1.00 . A A . 133 TRP CZ3 1 1
11 23389 1 1 133 TRP H H -23.100 0.092 6.694 1.00 . A A . 133 TRP H 1 1
11 23390 1 1 133 TRP HA H -24.432 2.353 5.619 1.00 . A A . 133 TRP HA 1 1
11 23391 1 1 133 TRP HB2 H -22.109 2.146 6.819 1.00 . A A . 133 TRP HB2 1 1
11 23392 1 1 133 TRP HB3 H -21.505 1.874 5.187 1.00 . A A . 133 TRP HB3 1 1
11 23393 1 1 133 TRP HD1 H -21.091 3.967 3.725 1.00 . A A . 133 TRP HD1 1 1
11 23394 1 1 133 TRP HE1 H -21.498 6.491 4.017 1.00 . A A . 133 TRP HE1 1 1
11 23395 1 1 133 TRP HE3 H -23.895 3.849 7.999 1.00 . A A . 133 TRP HE3 1 1
11 23396 1 1 133 TRP HH2 H -24.174 8.108 7.874 1.00 . A A . 133 TRP HH2 1 1
11 23397 1 1 133 TRP HZ2 H -22.831 8.206 5.820 1.00 . A A . 133 TRP HZ2 1 1
11 23398 1 1 133 TRP HZ3 H -24.697 5.975 8.942 1.00 . A A . 133 TRP HZ3 1 1
11 23399 1 1 133 TRP N N -23.838 0.451 6.158 1.00 . A A . 133 TRP N 1 1
11 23400 1 1 133 TRP NE1 N -21.844 5.810 4.631 1.00 . A A . 133 TRP NE1 1 1
11 23401 1 1 133 TRP O O -23.940 2.258 3.078 1.00 . A A . 133 TRP O 1 1
11 23402 1 1 134 LEU C C -24.264 -1.456 1.898 1.00 . A A . 134 LEU C 1 1
11 23403 1 1 134 LEU CA C -23.329 -0.274 2.129 1.00 . A A . 134 LEU CA 1 1
11 23404 1 1 134 LEU CB C -21.908 -0.641 1.700 1.00 . A A . 134 LEU CB 1 1
11 23405 1 1 134 LEU CD1 C -20.802 1.567 1.270 1.00 . A A . 134 LEU CD1 1 1
11 23406 1 1 134 LEU CD2 C -20.112 -0.449 -0.039 1.00 . A A . 134 LEU CD2 1 1
11 23407 1 1 134 LEU CG C -21.271 0.263 0.644 1.00 . A A . 134 LEU CG 1 1
11 23408 1 1 134 LEU H H -23.121 -0.522 4.221 1.00 . A A . 134 LEU H 1 1
11 23409 1 1 134 LEU HA H -23.671 0.562 1.537 1.00 . A A . 134 LEU HA 1 1
11 23410 1 1 134 LEU HB2 H -21.280 -0.617 2.578 1.00 . A A . 134 LEU HB2 1 1
11 23411 1 1 134 LEU HB3 H -21.932 -1.647 1.305 1.00 . A A . 134 LEU HB3 1 1
11 23412 1 1 134 LEU HD11 H -20.276 2.153 0.531 1.00 . A A . 134 LEU HD11 1 1
11 23413 1 1 134 LEU HD12 H -20.141 1.353 2.097 1.00 . A A . 134 LEU HD12 1 1
11 23414 1 1 134 LEU HD13 H -21.657 2.122 1.628 1.00 . A A . 134 LEU HD13 1 1
11 23415 1 1 134 LEU HD21 H -20.480 -0.995 -0.896 1.00 . A A . 134 LEU HD21 1 1
11 23416 1 1 134 LEU HD22 H -19.653 -1.138 0.656 1.00 . A A . 134 LEU HD22 1 1
11 23417 1 1 134 LEU HD23 H -19.382 0.278 -0.361 1.00 . A A . 134 LEU HD23 1 1
11 23418 1 1 134 LEU HG H -22.009 0.501 -0.110 1.00 . A A . 134 LEU HG 1 1
11 23419 1 1 134 LEU N N -23.343 0.136 3.530 1.00 . A A . 134 LEU N 1 1
11 23420 1 1 134 LEU O O -24.142 -2.172 0.905 1.00 . A A . 134 LEU O 1 1
11 23421 1 1 135 ALA C C -27.317 -2.373 1.797 1.00 . A A . 135 ALA C 1 1
11 23422 1 1 135 ALA CA C -26.158 -2.746 2.716 1.00 . A A . 135 ALA CA 1 1
11 23423 1 1 135 ALA CB C -26.677 -3.128 4.094 1.00 . A A . 135 ALA CB 1 1
11 23424 1 1 135 ALA H H -25.247 -1.049 3.591 1.00 . A A . 135 ALA H 1 1
11 23425 1 1 135 ALA HA H -25.645 -3.602 2.302 1.00 . A A . 135 ALA HA 1 1
11 23426 1 1 135 ALA HB1 H -27.698 -3.473 4.011 1.00 . A A . 135 ALA HB1 1 1
11 23427 1 1 135 ALA HB2 H -26.063 -3.915 4.505 1.00 . A A . 135 ALA HB2 1 1
11 23428 1 1 135 ALA HB3 H -26.641 -2.266 4.744 1.00 . A A . 135 ALA HB3 1 1
11 23429 1 1 135 ALA N N -25.200 -1.654 2.821 1.00 . A A . 135 ALA N 1 1
11 23430 1 1 135 ALA O O -27.471 -2.939 0.715 1.00 . A A . 135 ALA O 1 1
11 23431 1 1 136 GLY C C -30.535 -1.740 1.786 1.00 . A A . 136 GLY C 1 1
11 23432 1 1 136 GLY CA C -29.266 -0.987 1.441 1.00 . A A . 136 GLY CA 1 1
11 23433 1 1 136 GLY H H -27.959 -1.002 3.107 1.00 . A A . 136 GLY H 1 1
11 23434 1 1 136 GLY HA2 H -29.428 0.068 1.608 1.00 . A A . 136 GLY HA2 1 1
11 23435 1 1 136 GLY HA3 H -29.040 -1.145 0.397 1.00 . A A . 136 GLY HA3 1 1
11 23436 1 1 136 GLY N N -28.131 -1.418 2.236 1.00 . A A . 136 GLY N 1 1
11 23437 1 1 136 GLY O O -31.511 -1.700 1.037 1.00 . A A . 136 GLY O 1 1
11 23438 1 1 137 GLU C C -32.807 -2.272 3.814 1.00 . A A . 137 GLU C 1 1
11 23439 1 1 137 GLU CA C -31.680 -3.198 3.363 1.00 . A A . 137 GLU CA 1 1
11 23440 1 1 137 GLU CB C -31.292 -4.140 4.504 1.00 . A A . 137 GLU CB 1 1
11 23441 1 1 137 GLU CD C -30.272 -6.385 5.051 1.00 . A A . 137 GLU CD 1 1
11 23442 1 1 137 GLU CG C -30.289 -5.207 4.098 1.00 . A A . 137 GLU CG 1 1
11 23443 1 1 137 GLU H H -29.714 -2.423 3.477 1.00 . A A . 137 GLU H 1 1
11 23444 1 1 137 GLU HA H -32.027 -3.785 2.526 1.00 . A A . 137 GLU HA 1 1
11 23445 1 1 137 GLU HB2 H -30.863 -3.558 5.306 1.00 . A A . 137 GLU HB2 1 1
11 23446 1 1 137 GLU HB3 H -32.182 -4.633 4.866 1.00 . A A . 137 GLU HB3 1 1
11 23447 1 1 137 GLU HG2 H -30.543 -5.565 3.112 1.00 . A A . 137 GLU HG2 1 1
11 23448 1 1 137 GLU HG3 H -29.303 -4.766 4.076 1.00 . A A . 137 GLU HG3 1 1
11 23449 1 1 137 GLU N N -30.522 -2.430 2.923 1.00 . A A . 137 GLU N 1 1
11 23450 1 1 137 GLU O O -32.752 -1.696 4.900 1.00 . A A . 137 GLU O 1 1
11 23451 1 1 137 GLU OE1 O -31.354 -6.954 5.309 1.00 . A A . 137 GLU OE1 1 1
11 23452 1 1 137 GLU OE2 O -29.179 -6.739 5.540 1.00 . A A . 137 GLU OE2 1 1
12 23453 1 1 4 GLU C C -0.572 -1.492 -4.470 1.00 . A A . 4 GLU C 1 1
12 23454 1 1 4 GLU CA C -1.011 -0.083 -4.079 1.00 . A A . 4 GLU CA 1 1
12 23455 1 1 4 GLU CB C 0.120 0.910 -4.355 1.00 . A A . 4 GLU CB 1 1
12 23456 1 1 4 GLU CD C 0.624 3.337 -4.840 1.00 . A A . 4 GLU CD 1 1
12 23457 1 1 4 GLU CG C -0.266 2.357 -4.101 1.00 . A A . 4 GLU CG 1 1
12 23458 1 1 4 GLU H H -0.709 -0.117 -1.984 1.00 . A A . 4 GLU H 1 1
12 23459 1 1 4 GLU HA H -1.871 0.190 -4.671 1.00 . A A . 4 GLU HA 1 1
12 23460 1 1 4 GLU HB2 H 0.960 0.666 -3.723 1.00 . A A . 4 GLU HB2 1 1
12 23461 1 1 4 GLU HB3 H 0.420 0.816 -5.389 1.00 . A A . 4 GLU HB3 1 1
12 23462 1 1 4 GLU HG2 H -1.285 2.507 -4.423 1.00 . A A . 4 GLU HG2 1 1
12 23463 1 1 4 GLU HG3 H -0.192 2.555 -3.041 1.00 . A A . 4 GLU HG3 1 1
12 23464 1 1 4 GLU N N -1.399 -0.032 -2.674 1.00 . A A . 4 GLU N 1 1
12 23465 1 1 4 GLU O O 0.028 -1.695 -5.525 1.00 . A A . 4 GLU O 1 1
12 23466 1 1 4 GLU OE1 O 1.806 3.007 -5.074 1.00 . A A . 4 GLU OE1 1 1
12 23467 1 1 4 GLU OE2 O 0.138 4.434 -5.186 1.00 . A A . 4 GLU OE2 1 1
12 23468 1 1 5 GLU C C -1.087 -4.768 -2.794 1.00 . A A . 5 GLU C 1 1
12 23469 1 1 5 GLU CA C -0.513 -3.849 -3.868 1.00 . A A . 5 GLU CA 1 1
12 23470 1 1 5 GLU CB C 1.009 -3.999 -3.922 1.00 . A A . 5 GLU CB 1 1
12 23471 1 1 5 GLU CD C 2.767 -2.596 -2.773 1.00 . A A . 5 GLU CD 1 1
12 23472 1 1 5 GLU CG C 1.701 -3.662 -2.612 1.00 . A A . 5 GLU CG 1 1
12 23473 1 1 5 GLU H H -1.356 -2.235 -2.787 1.00 . A A . 5 GLU H 1 1
12 23474 1 1 5 GLU HA H -0.927 -4.129 -4.824 1.00 . A A . 5 GLU HA 1 1
12 23475 1 1 5 GLU HB2 H 1.249 -5.019 -4.181 1.00 . A A . 5 GLU HB2 1 1
12 23476 1 1 5 GLU HB3 H 1.396 -3.343 -4.688 1.00 . A A . 5 GLU HB3 1 1
12 23477 1 1 5 GLU HG2 H 0.962 -3.307 -1.910 1.00 . A A . 5 GLU HG2 1 1
12 23478 1 1 5 GLU HG3 H 2.164 -4.558 -2.224 1.00 . A A . 5 GLU HG3 1 1
12 23479 1 1 5 GLU N N -0.876 -2.460 -3.612 1.00 . A A . 5 GLU N 1 1
12 23480 1 1 5 GLU O O -0.488 -5.787 -2.448 1.00 . A A . 5 GLU O 1 1
12 23481 1 1 5 GLU OE1 O 3.431 -2.574 -3.830 1.00 . A A . 5 GLU OE1 1 1
12 23482 1 1 5 GLU OE2 O 2.937 -1.783 -1.840 1.00 . A A . 5 GLU OE2 1 1
12 23483 1 1 6 LEU C C -4.387 -5.386 -1.554 1.00 . A A . 6 LEU C 1 1
12 23484 1 1 6 LEU CA C -2.908 -5.192 -1.235 1.00 . A A . 6 LEU CA 1 1
12 23485 1 1 6 LEU CB C -2.753 -4.514 0.127 1.00 . A A . 6 LEU CB 1 1
12 23486 1 1 6 LEU CD1 C -1.302 -3.595 1.953 1.00 . A A . 6 LEU CD1 1 1
12 23487 1 1 6 LEU CD2 C -0.410 -5.356 0.416 1.00 . A A . 6 LEU CD2 1 1
12 23488 1 1 6 LEU CG C -1.326 -4.147 0.536 1.00 . A A . 6 LEU CG 1 1
12 23489 1 1 6 LEU H H -2.681 -3.579 -2.587 1.00 . A A . 6 LEU H 1 1
12 23490 1 1 6 LEU HA H -2.429 -6.159 -1.204 1.00 . A A . 6 LEU HA 1 1
12 23491 1 1 6 LEU HB2 H -3.337 -3.607 0.113 1.00 . A A . 6 LEU HB2 1 1
12 23492 1 1 6 LEU HB3 H -3.151 -5.184 0.876 1.00 . A A . 6 LEU HB3 1 1
12 23493 1 1 6 LEU HD11 H -1.991 -2.768 2.029 1.00 . A A . 6 LEU HD11 1 1
12 23494 1 1 6 LEU HD12 H -0.304 -3.256 2.190 1.00 . A A . 6 LEU HD12 1 1
12 23495 1 1 6 LEU HD13 H -1.592 -4.371 2.646 1.00 . A A . 6 LEU HD13 1 1
12 23496 1 1 6 LEU HD21 H 0.305 -5.188 -0.376 1.00 . A A . 6 LEU HD21 1 1
12 23497 1 1 6 LEU HD22 H -0.998 -6.233 0.190 1.00 . A A . 6 LEU HD22 1 1
12 23498 1 1 6 LEU HD23 H 0.114 -5.504 1.349 1.00 . A A . 6 LEU HD23 1 1
12 23499 1 1 6 LEU HG H -0.955 -3.378 -0.128 1.00 . A A . 6 LEU HG 1 1
12 23500 1 1 6 LEU N N -2.251 -4.401 -2.270 1.00 . A A . 6 LEU N 1 1
12 23501 1 1 6 LEU O O -5.269 -4.955 -0.811 1.00 . A A . 6 LEU O 1 1
12 23502 1 1 7 PRO C C -6.745 -7.337 -2.237 1.00 . A A . 7 PRO C 1 1
12 23503 1 1 7 PRO CA C -6.038 -6.320 -3.127 1.00 . A A . 7 PRO CA 1 1
12 23504 1 1 7 PRO CB C -5.853 -6.881 -4.539 1.00 . A A . 7 PRO CB 1 1
12 23505 1 1 7 PRO CD C -3.665 -6.593 -3.619 1.00 . A A . 7 PRO CD 1 1
12 23506 1 1 7 PRO CG C -4.480 -7.460 -4.538 1.00 . A A . 7 PRO CG 1 1
12 23507 1 1 7 PRO HA H -6.625 -5.414 -3.172 1.00 . A A . 7 PRO HA 1 1
12 23508 1 1 7 PRO HB2 H -6.601 -7.638 -4.729 1.00 . A A . 7 PRO HB2 1 1
12 23509 1 1 7 PRO HB3 H -5.945 -6.085 -5.262 1.00 . A A . 7 PRO HB3 1 1
12 23510 1 1 7 PRO HD2 H -2.930 -7.185 -3.094 1.00 . A A . 7 PRO HD2 1 1
12 23511 1 1 7 PRO HD3 H -3.187 -5.799 -4.173 1.00 . A A . 7 PRO HD3 1 1
12 23512 1 1 7 PRO HG2 H -4.509 -8.474 -4.170 1.00 . A A . 7 PRO HG2 1 1
12 23513 1 1 7 PRO HG3 H -4.071 -7.433 -5.538 1.00 . A A . 7 PRO HG3 1 1
12 23514 1 1 7 PRO N N -4.667 -6.051 -2.685 1.00 . A A . 7 PRO N 1 1
12 23515 1 1 7 PRO O O -6.187 -7.800 -1.242 1.00 . A A . 7 PRO O 1 1
12 23516 1 1 8 LEU C C -8.012 -9.968 -1.700 1.00 . A A . 8 LEU C 1 1
12 23517 1 1 8 LEU CA C -8.759 -8.645 -1.838 1.00 . A A . 8 LEU CA 1 1
12 23518 1 1 8 LEU CB C -10.113 -8.879 -2.509 1.00 . A A . 8 LEU CB 1 1
12 23519 1 1 8 LEU CD1 C -10.767 -11.260 -2.080 1.00 . A A . 8 LEU CD1 1 1
12 23520 1 1 8 LEU CD2 C -11.015 -9.552 -0.269 1.00 . A A . 8 LEU CD2 1 1
12 23521 1 1 8 LEU CG C -11.079 -9.805 -1.769 1.00 . A A . 8 LEU CG 1 1
12 23522 1 1 8 LEU H H -8.367 -7.279 -3.405 1.00 . A A . 8 LEU H 1 1
12 23523 1 1 8 LEU HA H -8.921 -8.233 -0.853 1.00 . A A . 8 LEU HA 1 1
12 23524 1 1 8 LEU HB2 H -10.596 -7.920 -2.622 1.00 . A A . 8 LEU HB2 1 1
12 23525 1 1 8 LEU HB3 H -9.928 -9.304 -3.485 1.00 . A A . 8 LEU HB3 1 1
12 23526 1 1 8 LEU HD11 H -10.543 -11.784 -1.163 1.00 . A A . 8 LEU HD11 1 1
12 23527 1 1 8 LEU HD12 H -9.916 -11.312 -2.742 1.00 . A A . 8 LEU HD12 1 1
12 23528 1 1 8 LEU HD13 H -11.622 -11.717 -2.557 1.00 . A A . 8 LEU HD13 1 1
12 23529 1 1 8 LEU HD21 H -10.276 -10.203 0.174 1.00 . A A . 8 LEU HD21 1 1
12 23530 1 1 8 LEU HD22 H -11.981 -9.754 0.171 1.00 . A A . 8 LEU HD22 1 1
12 23531 1 1 8 LEU HD23 H -10.744 -8.523 -0.088 1.00 . A A . 8 LEU HD23 1 1
12 23532 1 1 8 LEU HG H -12.088 -9.602 -2.100 1.00 . A A . 8 LEU HG 1 1
12 23533 1 1 8 LEU N N -7.975 -7.681 -2.603 1.00 . A A . 8 LEU N 1 1
12 23534 1 1 8 LEU O O -8.242 -10.729 -0.760 1.00 . A A . 8 LEU O 1 1
12 23535 1 1 9 PHE C C -5.571 -11.610 -1.312 1.00 . A A . 9 PHE C 1 1
12 23536 1 1 9 PHE CA C -6.331 -11.465 -2.627 1.00 . A A . 9 PHE CA 1 1
12 23537 1 1 9 PHE CB C -5.350 -11.486 -3.801 1.00 . A A . 9 PHE CB 1 1
12 23538 1 1 9 PHE CD1 C -4.639 -13.889 -3.935 1.00 . A A . 9 PHE CD1 1 1
12 23539 1 1 9 PHE CD2 C -3.004 -12.254 -3.353 1.00 . A A . 9 PHE CD2 1 1
12 23540 1 1 9 PHE CE1 C -3.684 -14.884 -3.837 1.00 . A A . 9 PHE CE1 1 1
12 23541 1 1 9 PHE CE2 C -2.045 -13.244 -3.254 1.00 . A A . 9 PHE CE2 1 1
12 23542 1 1 9 PHE CG C -4.310 -12.565 -3.694 1.00 . A A . 9 PHE CG 1 1
12 23543 1 1 9 PHE CZ C -2.386 -14.561 -3.496 1.00 . A A . 9 PHE CZ 1 1
12 23544 1 1 9 PHE H H -6.975 -9.589 -3.368 1.00 . A A . 9 PHE H 1 1
12 23545 1 1 9 PHE HA H -7.016 -12.294 -2.726 1.00 . A A . 9 PHE HA 1 1
12 23546 1 1 9 PHE HB2 H -5.899 -11.645 -4.717 1.00 . A A . 9 PHE HB2 1 1
12 23547 1 1 9 PHE HB3 H -4.841 -10.536 -3.852 1.00 . A A . 9 PHE HB3 1 1
12 23548 1 1 9 PHE HD1 H -5.656 -14.143 -4.202 1.00 . A A . 9 PHE HD1 1 1
12 23549 1 1 9 PHE HD2 H -2.736 -11.225 -3.163 1.00 . A A . 9 PHE HD2 1 1
12 23550 1 1 9 PHE HE1 H -3.955 -15.912 -4.027 1.00 . A A . 9 PHE HE1 1 1
12 23551 1 1 9 PHE HE2 H -1.030 -12.989 -2.987 1.00 . A A . 9 PHE HE2 1 1
12 23552 1 1 9 PHE HZ H -1.638 -15.336 -3.420 1.00 . A A . 9 PHE HZ 1 1
12 23553 1 1 9 PHE N N -7.114 -10.235 -2.643 1.00 . A A . 9 PHE N 1 1
12 23554 1 1 9 PHE O O -5.609 -12.661 -0.673 1.00 . A A . 9 PHE O 1 1
12 23555 1 1 10 TYR C C -4.983 -10.959 1.506 1.00 . A A . 10 TYR C 1 1
12 23556 1 1 10 TYR CA C -4.111 -10.554 0.323 1.00 . A A . 10 TYR CA 1 1
12 23557 1 1 10 TYR CB C -3.499 -9.175 0.575 1.00 . A A . 10 TYR CB 1 1
12 23558 1 1 10 TYR CD1 C -1.922 -10.213 2.252 1.00 . A A . 10 TYR CD1 1 1
12 23559 1 1 10 TYR CD2 C -2.571 -7.942 2.574 1.00 . A A . 10 TYR CD2 1 1
12 23560 1 1 10 TYR CE1 C -1.145 -10.158 3.393 1.00 . A A . 10 TYR CE1 1 1
12 23561 1 1 10 TYR CE2 C -1.795 -7.877 3.715 1.00 . A A . 10 TYR CE2 1 1
12 23562 1 1 10 TYR CG C -2.648 -9.109 1.824 1.00 . A A . 10 TYR CG 1 1
12 23563 1 1 10 TYR CZ C -1.084 -8.988 4.121 1.00 . A A . 10 TYR CZ 1 1
12 23564 1 1 10 TYR H H -4.891 -9.736 -1.467 1.00 . A A . 10 TYR H 1 1
12 23565 1 1 10 TYR HA H -3.315 -11.275 0.213 1.00 . A A . 10 TYR HA 1 1
12 23566 1 1 10 TYR HB2 H -2.876 -8.906 -0.264 1.00 . A A . 10 TYR HB2 1 1
12 23567 1 1 10 TYR HB3 H -4.292 -8.449 0.675 1.00 . A A . 10 TYR HB3 1 1
12 23568 1 1 10 TYR HD1 H -1.971 -11.128 1.680 1.00 . A A . 10 TYR HD1 1 1
12 23569 1 1 10 TYR HD2 H -3.128 -7.074 2.254 1.00 . A A . 10 TYR HD2 1 1
12 23570 1 1 10 TYR HE1 H -0.588 -11.027 3.710 1.00 . A A . 10 TYR HE1 1 1
12 23571 1 1 10 TYR HE2 H -1.747 -6.962 4.286 1.00 . A A . 10 TYR HE2 1 1
12 23572 1 1 10 TYR HH H -0.863 -9.071 6.029 1.00 . A A . 10 TYR HH 1 1
12 23573 1 1 10 TYR N N -4.882 -10.546 -0.914 1.00 . A A . 10 TYR N 1 1
12 23574 1 1 10 TYR O O -4.514 -11.596 2.451 1.00 . A A . 10 TYR O 1 1
12 23575 1 1 10 TYR OH O -0.310 -8.928 5.257 1.00 . A A . 10 TYR OH 1 1
12 23576 1 1 11 THR C C -7.539 -12.396 2.514 1.00 . A A . 11 THR C 1 1
12 23577 1 1 11 THR CA C -7.198 -10.910 2.515 1.00 . A A . 11 THR CA 1 1
12 23578 1 1 11 THR CB C -8.499 -10.096 2.383 1.00 . A A . 11 THR CB 1 1
12 23579 1 1 11 THR CG2 C -9.683 -10.874 2.938 1.00 . A A . 11 THR CG2 1 1
12 23580 1 1 11 THR H H -6.573 -10.082 0.670 1.00 . A A . 11 THR H 1 1
12 23581 1 1 11 THR HA H -6.734 -10.658 3.457 1.00 . A A . 11 THR HA 1 1
12 23582 1 1 11 THR HB H -8.677 -9.898 1.335 1.00 . A A . 11 THR HB 1 1
12 23583 1 1 11 THR HG1 H -8.969 -8.206 2.693 1.00 . A A . 11 THR HG1 1 1
12 23584 1 1 11 THR HG21 H -9.389 -11.375 3.849 1.00 . A A . 11 THR HG21 1 1
12 23585 1 1 11 THR HG22 H -10.005 -11.606 2.213 1.00 . A A . 11 THR HG22 1 1
12 23586 1 1 11 THR HG23 H -10.494 -10.193 3.148 1.00 . A A . 11 THR HG23 1 1
12 23587 1 1 11 THR N N -6.258 -10.587 1.449 1.00 . A A . 11 THR N 1 1
12 23588 1 1 11 THR O O -7.777 -12.988 3.568 1.00 . A A . 11 THR O 1 1
12 23589 1 1 11 THR OG1 O -8.371 -8.852 3.078 1.00 . A A . 11 THR OG1 1 1
12 23590 1 1 12 ILE C C -6.780 -15.275 1.812 1.00 . A A . 12 ILE C 1 1
12 23591 1 1 12 ILE CA C -7.872 -14.411 1.192 1.00 . A A . 12 ILE CA 1 1
12 23592 1 1 12 ILE CB C -8.050 -14.809 -0.285 1.00 . A A . 12 ILE CB 1 1
12 23593 1 1 12 ILE CD1 C -10.531 -14.242 -0.318 1.00 . A A . 12 ILE CD1 1 1
12 23594 1 1 12 ILE CG1 C -9.170 -13.988 -0.927 1.00 . A A . 12 ILE CG1 1 1
12 23595 1 1 12 ILE CG2 C -8.344 -16.298 -0.400 1.00 . A A . 12 ILE CG2 1 1
12 23596 1 1 12 ILE H H -7.364 -12.468 0.524 1.00 . A A . 12 ILE H 1 1
12 23597 1 1 12 ILE HA H -8.802 -14.599 1.709 1.00 . A A . 12 ILE HA 1 1
12 23598 1 1 12 ILE HB H -7.124 -14.609 -0.803 1.00 . A A . 12 ILE HB 1 1
12 23599 1 1 12 ILE HD11 H -11.216 -14.566 -1.088 1.00 . A A . 12 ILE HD11 1 1
12 23600 1 1 12 ILE HD12 H -10.450 -15.009 0.438 1.00 . A A . 12 ILE HD12 1 1
12 23601 1 1 12 ILE HD13 H -10.900 -13.332 0.131 1.00 . A A . 12 ILE HD13 1 1
12 23602 1 1 12 ILE HG12 H -8.948 -12.938 -0.814 1.00 . A A . 12 ILE HG12 1 1
12 23603 1 1 12 ILE HG13 H -9.225 -14.229 -1.979 1.00 . A A . 12 ILE HG13 1 1
12 23604 1 1 12 ILE HG21 H -7.476 -16.861 -0.093 1.00 . A A . 12 ILE HG21 1 1
12 23605 1 1 12 ILE HG22 H -9.179 -16.549 0.236 1.00 . A A . 12 ILE HG22 1 1
12 23606 1 1 12 ILE HG23 H -8.586 -16.539 -1.424 1.00 . A A . 12 ILE HG23 1 1
12 23607 1 1 12 ILE N N -7.562 -12.993 1.328 1.00 . A A . 12 ILE N 1 1
12 23608 1 1 12 ILE O O -7.050 -16.355 2.335 1.00 . A A . 12 ILE O 1 1
12 23609 1 1 13 ASN C C -4.289 -15.270 3.810 1.00 . A A . 13 ASN C 1 1
12 23610 1 1 13 ASN CA C -4.409 -15.517 2.309 1.00 . A A . 13 ASN CA 1 1
12 23611 1 1 13 ASN CB C -3.115 -15.101 1.607 1.00 . A A . 13 ASN CB 1 1
12 23612 1 1 13 ASN CG C -1.981 -16.076 1.858 1.00 . A A . 13 ASN CG 1 1
12 23613 1 1 13 ASN H H -5.391 -13.922 1.322 1.00 . A A . 13 ASN H 1 1
12 23614 1 1 13 ASN HA H -4.576 -16.570 2.142 1.00 . A A . 13 ASN HA 1 1
12 23615 1 1 13 ASN HB2 H -3.291 -15.050 0.542 1.00 . A A . 13 ASN HB2 1 1
12 23616 1 1 13 ASN HB3 H -2.815 -14.128 1.965 1.00 . A A . 13 ASN HB3 1 1
12 23617 1 1 13 ASN HD21 H -2.143 -16.779 0.005 1.00 . A A . 13 ASN HD21 1 1
12 23618 1 1 13 ASN HD22 H -0.917 -17.508 0.981 1.00 . A A . 13 ASN HD22 1 1
12 23619 1 1 13 ASN N N -5.544 -14.790 1.752 1.00 . A A . 13 ASN N 1 1
12 23620 1 1 13 ASN ND2 N -1.647 -16.867 0.845 1.00 . A A . 13 ASN ND2 1 1
12 23621 1 1 13 ASN O O -3.656 -16.045 4.529 1.00 . A A . 13 ASN O 1 1
12 23622 1 1 13 ASN OD1 O -1.414 -16.117 2.950 1.00 . A A . 13 ASN OD1 1 1
12 23623 1 1 14 LEU C C -6.063 -14.423 6.430 1.00 . A A . 14 LEU C 1 1
12 23624 1 1 14 LEU CA C -4.863 -13.838 5.692 1.00 . A A . 14 LEU CA 1 1
12 23625 1 1 14 LEU CB C -4.837 -12.318 5.862 1.00 . A A . 14 LEU CB 1 1
12 23626 1 1 14 LEU CD1 C -3.933 -10.141 5.009 1.00 . A A . 14 LEU CD1 1 1
12 23627 1 1 14 LEU CD2 C -2.438 -11.709 6.257 1.00 . A A . 14 LEU CD2 1 1
12 23628 1 1 14 LEU CG C -3.612 -11.599 5.296 1.00 . A A . 14 LEU CG 1 1
12 23629 1 1 14 LEU H H -5.389 -13.608 3.655 1.00 . A A . 14 LEU H 1 1
12 23630 1 1 14 LEU HA H -3.959 -14.254 6.112 1.00 . A A . 14 LEU HA 1 1
12 23631 1 1 14 LEU HB2 H -5.711 -11.916 5.373 1.00 . A A . 14 LEU HB2 1 1
12 23632 1 1 14 LEU HB3 H -4.888 -12.103 6.920 1.00 . A A . 14 LEU HB3 1 1
12 23633 1 1 14 LEU HD11 H -3.884 -9.964 3.945 1.00 . A A . 14 LEU HD11 1 1
12 23634 1 1 14 LEU HD12 H -3.217 -9.509 5.513 1.00 . A A . 14 LEU HD12 1 1
12 23635 1 1 14 LEU HD13 H -4.927 -9.914 5.367 1.00 . A A . 14 LEU HD13 1 1
12 23636 1 1 14 LEU HD21 H -1.843 -12.574 6.001 1.00 . A A . 14 LEU HD21 1 1
12 23637 1 1 14 LEU HD22 H -2.808 -11.813 7.267 1.00 . A A . 14 LEU HD22 1 1
12 23638 1 1 14 LEU HD23 H -1.829 -10.820 6.185 1.00 . A A . 14 LEU HD23 1 1
12 23639 1 1 14 LEU HG H -3.327 -12.067 4.363 1.00 . A A . 14 LEU HG 1 1
12 23640 1 1 14 LEU N N -4.900 -14.187 4.277 1.00 . A A . 14 LEU N 1 1
12 23641 1 1 14 LEU O O -5.990 -14.709 7.625 1.00 . A A . 14 LEU O 1 1
12 23642 1 1 15 ILE C C -8.266 -16.666 6.464 1.00 . A A . 15 ILE C 1 1
12 23643 1 1 15 ILE CA C -8.379 -15.155 6.294 1.00 . A A . 15 ILE CA 1 1
12 23644 1 1 15 ILE CB C -9.615 -14.837 5.433 1.00 . A A . 15 ILE CB 1 1
12 23645 1 1 15 ILE CD1 C -11.234 -14.531 7.373 1.00 . A A . 15 ILE CD1 1 1
12 23646 1 1 15 ILE CG1 C -10.888 -15.321 6.131 1.00 . A A . 15 ILE CG1 1 1
12 23647 1 1 15 ILE CG2 C -9.482 -15.476 4.059 1.00 . A A . 15 ILE CG2 1 1
12 23648 1 1 15 ILE H H -7.161 -14.353 4.761 1.00 . A A . 15 ILE H 1 1
12 23649 1 1 15 ILE HA H -8.516 -14.704 7.266 1.00 . A A . 15 ILE HA 1 1
12 23650 1 1 15 ILE HB H -9.670 -13.767 5.302 1.00 . A A . 15 ILE HB 1 1
12 23651 1 1 15 ILE HD11 H -10.939 -15.090 8.249 1.00 . A A . 15 ILE HD11 1 1
12 23652 1 1 15 ILE HD12 H -10.714 -13.586 7.356 1.00 . A A . 15 ILE HD12 1 1
12 23653 1 1 15 ILE HD13 H -12.300 -14.355 7.402 1.00 . A A . 15 ILE HD13 1 1
12 23654 1 1 15 ILE HG12 H -11.718 -15.243 5.447 1.00 . A A . 15 ILE HG12 1 1
12 23655 1 1 15 ILE HG13 H -10.761 -16.355 6.418 1.00 . A A . 15 ILE HG13 1 1
12 23656 1 1 15 ILE HG21 H -10.305 -15.161 3.434 1.00 . A A . 15 ILE HG21 1 1
12 23657 1 1 15 ILE HG22 H -8.551 -15.168 3.608 1.00 . A A . 15 ILE HG22 1 1
12 23658 1 1 15 ILE HG23 H -9.496 -16.551 4.158 1.00 . A A . 15 ILE HG23 1 1
12 23659 1 1 15 ILE N N -7.165 -14.601 5.709 1.00 . A A . 15 ILE N 1 1
12 23660 1 1 15 ILE O O -8.799 -17.235 7.417 1.00 . A A . 15 ILE O 1 1
12 23661 1 1 16 ILE C C -6.859 -19.197 6.945 1.00 . A A . 16 ILE C 1 1
12 23662 1 1 16 ILE CA C -7.384 -18.755 5.583 1.00 . A A . 16 ILE CA 1 1
12 23663 1 1 16 ILE CB C -6.410 -19.235 4.491 1.00 . A A . 16 ILE CB 1 1
12 23664 1 1 16 ILE CD1 C -7.931 -20.858 3.253 1.00 . A A . 16 ILE CD1 1 1
12 23665 1 1 16 ILE CG1 C -7.171 -19.551 3.202 1.00 . A A . 16 ILE CG1 1 1
12 23666 1 1 16 ILE CG2 C -5.638 -20.456 4.969 1.00 . A A . 16 ILE CG2 1 1
12 23667 1 1 16 ILE H H -7.168 -16.802 4.800 1.00 . A A . 16 ILE H 1 1
12 23668 1 1 16 ILE HA H -8.344 -19.220 5.411 1.00 . A A . 16 ILE HA 1 1
12 23669 1 1 16 ILE HB H -5.702 -18.444 4.298 1.00 . A A . 16 ILE HB 1 1
12 23670 1 1 16 ILE HD11 H -8.788 -20.803 2.599 1.00 . A A . 16 ILE HD11 1 1
12 23671 1 1 16 ILE HD12 H -7.285 -21.663 2.934 1.00 . A A . 16 ILE HD12 1 1
12 23672 1 1 16 ILE HD13 H -8.262 -21.042 4.265 1.00 . A A . 16 ILE HD13 1 1
12 23673 1 1 16 ILE HG12 H -7.882 -18.763 3.008 1.00 . A A . 16 ILE HG12 1 1
12 23674 1 1 16 ILE HG13 H -6.469 -19.606 2.382 1.00 . A A . 16 ILE HG13 1 1
12 23675 1 1 16 ILE HG21 H -6.308 -21.125 5.488 1.00 . A A . 16 ILE HG21 1 1
12 23676 1 1 16 ILE HG22 H -5.209 -20.966 4.119 1.00 . A A . 16 ILE HG22 1 1
12 23677 1 1 16 ILE HG23 H -4.850 -20.145 5.637 1.00 . A A . 16 ILE HG23 1 1
12 23678 1 1 16 ILE N N -7.568 -17.310 5.535 1.00 . A A . 16 ILE N 1 1
12 23679 1 1 16 ILE O O -7.468 -20.013 7.638 1.00 . A A . 16 ILE O 1 1
12 23680 1 1 17 PRO C C -5.856 -18.412 9.811 1.00 . A A . 17 PRO C 1 1
12 23681 1 1 17 PRO CA C -5.072 -18.965 8.626 1.00 . A A . 17 PRO CA 1 1
12 23682 1 1 17 PRO CB C -3.703 -18.288 8.527 1.00 . A A . 17 PRO CB 1 1
12 23683 1 1 17 PRO CD C -4.923 -17.665 6.567 1.00 . A A . 17 PRO CD 1 1
12 23684 1 1 17 PRO CG C -3.900 -17.176 7.555 1.00 . A A . 17 PRO CG 1 1
12 23685 1 1 17 PRO HA H -4.941 -20.030 8.748 1.00 . A A . 17 PRO HA 1 1
12 23686 1 1 17 PRO HB2 H -3.411 -17.917 9.499 1.00 . A A . 17 PRO HB2 1 1
12 23687 1 1 17 PRO HB3 H -2.971 -18.997 8.171 1.00 . A A . 17 PRO HB3 1 1
12 23688 1 1 17 PRO HD2 H -5.548 -16.849 6.236 1.00 . A A . 17 PRO HD2 1 1
12 23689 1 1 17 PRO HD3 H -4.439 -18.138 5.725 1.00 . A A . 17 PRO HD3 1 1
12 23690 1 1 17 PRO HG2 H -4.264 -16.299 8.069 1.00 . A A . 17 PRO HG2 1 1
12 23691 1 1 17 PRO HG3 H -2.969 -16.959 7.053 1.00 . A A . 17 PRO HG3 1 1
12 23692 1 1 17 PRO N N -5.703 -18.645 7.342 1.00 . A A . 17 PRO N 1 1
12 23693 1 1 17 PRO O O -5.810 -18.965 10.910 1.00 . A A . 17 PRO O 1 1
12 23694 1 1 18 CYS C C -8.277 -17.709 11.308 1.00 . A A . 18 CYS C 1 1
12 23695 1 1 18 CYS CA C -7.368 -16.690 10.630 1.00 . A A . 18 CYS CA 1 1
12 23696 1 1 18 CYS CB C -8.204 -15.547 10.051 1.00 . A A . 18 CYS CB 1 1
12 23697 1 1 18 CYS H H -6.570 -16.923 8.684 1.00 . A A . 18 CYS H 1 1
12 23698 1 1 18 CYS HA H -6.686 -16.289 11.365 1.00 . A A . 18 CYS HA 1 1
12 23699 1 1 18 CYS HB2 H -7.798 -15.265 9.091 1.00 . A A . 18 CYS HB2 1 1
12 23700 1 1 18 CYS HB3 H -9.220 -15.887 9.919 1.00 . A A . 18 CYS HB3 1 1
12 23701 1 1 18 CYS HG H -8.208 -14.451 12.353 1.00 . A A . 18 CYS HG 1 1
12 23702 1 1 18 CYS N N -6.574 -17.318 9.580 1.00 . A A . 18 CYS N 1 1
12 23703 1 1 18 CYS O O -8.448 -17.691 12.528 1.00 . A A . 18 CYS O 1 1
12 23704 1 1 18 CYS SG S -8.246 -14.065 11.086 1.00 . A A . 18 CYS SG 1 1
12 23705 1 1 19 LEU C C -8.964 -20.799 11.597 1.00 . A A . 19 LEU C 1 1
12 23706 1 1 19 LEU CA C -9.755 -19.624 11.032 1.00 . A A . 19 LEU CA 1 1
12 23707 1 1 19 LEU CB C -10.700 -20.112 9.932 1.00 . A A . 19 LEU CB 1 1
12 23708 1 1 19 LEU CD1 C -12.115 -19.660 7.913 1.00 . A A . 19 LEU CD1 1 1
12 23709 1 1 19 LEU CD2 C -11.630 -17.818 9.535 1.00 . A A . 19 LEU CD2 1 1
12 23710 1 1 19 LEU CG C -11.090 -19.078 8.875 1.00 . A A . 19 LEU CG 1 1
12 23711 1 1 19 LEU H H -8.686 -18.561 9.546 1.00 . A A . 19 LEU H 1 1
12 23712 1 1 19 LEU HA H -10.338 -19.182 11.827 1.00 . A A . 19 LEU HA 1 1
12 23713 1 1 19 LEU HB2 H -10.222 -20.937 9.428 1.00 . A A . 19 LEU HB2 1 1
12 23714 1 1 19 LEU HB3 H -11.607 -20.459 10.407 1.00 . A A . 19 LEU HB3 1 1
12 23715 1 1 19 LEU HD11 H -13.106 -19.521 8.316 1.00 . A A . 19 LEU HD11 1 1
12 23716 1 1 19 LEU HD12 H -11.925 -20.714 7.779 1.00 . A A . 19 LEU HD12 1 1
12 23717 1 1 19 LEU HD13 H -12.039 -19.157 6.960 1.00 . A A . 19 LEU HD13 1 1
12 23718 1 1 19 LEU HD21 H -12.412 -17.397 8.920 1.00 . A A . 19 LEU HD21 1 1
12 23719 1 1 19 LEU HD22 H -10.832 -17.098 9.643 1.00 . A A . 19 LEU HD22 1 1
12 23720 1 1 19 LEU HD23 H -12.029 -18.063 10.507 1.00 . A A . 19 LEU HD23 1 1
12 23721 1 1 19 LEU HG H -10.213 -18.808 8.304 1.00 . A A . 19 LEU HG 1 1
12 23722 1 1 19 LEU N N -8.861 -18.596 10.510 1.00 . A A . 19 LEU N 1 1
12 23723 1 1 19 LEU O O -9.256 -21.290 12.688 1.00 . A A . 19 LEU O 1 1
12 23724 1 1 20 LEU C C -6.585 -22.129 12.684 1.00 . A A . 20 LEU C 1 1
12 23725 1 1 20 LEU CA C -7.124 -22.360 11.276 1.00 . A A . 20 LEU CA 1 1
12 23726 1 1 20 LEU CB C -5.964 -22.557 10.299 1.00 . A A . 20 LEU CB 1 1
12 23727 1 1 20 LEU CD1 C -5.393 -24.838 11.169 1.00 . A A . 20 LEU CD1 1 1
12 23728 1 1 20 LEU CD2 C -6.770 -24.602 9.094 1.00 . A A . 20 LEU CD2 1 1
12 23729 1 1 20 LEU CG C -5.642 -24.004 9.922 1.00 . A A . 20 LEU CG 1 1
12 23730 1 1 20 LEU H H -7.776 -20.812 9.989 1.00 . A A . 20 LEU H 1 1
12 23731 1 1 20 LEU HA H -7.736 -23.250 11.280 1.00 . A A . 20 LEU HA 1 1
12 23732 1 1 20 LEU HB2 H -6.202 -22.024 9.391 1.00 . A A . 20 LEU HB2 1 1
12 23733 1 1 20 LEU HB3 H -5.079 -22.126 10.746 1.00 . A A . 20 LEU HB3 1 1
12 23734 1 1 20 LEU HD11 H -4.977 -25.792 10.886 1.00 . A A . 20 LEU HD11 1 1
12 23735 1 1 20 LEU HD12 H -6.326 -24.992 11.691 1.00 . A A . 20 LEU HD12 1 1
12 23736 1 1 20 LEU HD13 H -4.701 -24.319 11.816 1.00 . A A . 20 LEU HD13 1 1
12 23737 1 1 20 LEU HD21 H -6.499 -25.601 8.786 1.00 . A A . 20 LEU HD21 1 1
12 23738 1 1 20 LEU HD22 H -6.939 -23.990 8.220 1.00 . A A . 20 LEU HD22 1 1
12 23739 1 1 20 LEU HD23 H -7.671 -24.640 9.687 1.00 . A A . 20 LEU HD23 1 1
12 23740 1 1 20 LEU HG H -4.742 -24.021 9.324 1.00 . A A . 20 LEU HG 1 1
12 23741 1 1 20 LEU N N -7.960 -21.244 10.849 1.00 . A A . 20 LEU N 1 1
12 23742 1 1 20 LEU O O -6.638 -23.019 13.534 1.00 . A A . 20 LEU O 1 1
12 23743 1 1 21 ILE C C -6.634 -20.360 15.250 1.00 . A A . 21 ILE C 1 1
12 23744 1 1 21 ILE CA C -5.522 -20.580 14.230 1.00 . A A . 21 ILE CA 1 1
12 23745 1 1 21 ILE CB C -4.650 -19.313 14.156 1.00 . A A . 21 ILE CB 1 1
12 23746 1 1 21 ILE CD1 C -4.722 -16.962 13.183 1.00 . A A . 21 ILE CD1 1 1
12 23747 1 1 21 ILE CG1 C -5.509 -18.098 13.798 1.00 . A A . 21 ILE CG1 1 1
12 23748 1 1 21 ILE CG2 C -3.533 -19.496 13.139 1.00 . A A . 21 ILE CG2 1 1
12 23749 1 1 21 ILE H H -6.053 -20.262 12.207 1.00 . A A . 21 ILE H 1 1
12 23750 1 1 21 ILE HA H -4.901 -21.401 14.561 1.00 . A A . 21 ILE HA 1 1
12 23751 1 1 21 ILE HB H -4.201 -19.154 15.124 1.00 . A A . 21 ILE HB 1 1
12 23752 1 1 21 ILE HD11 H -4.485 -17.201 12.157 1.00 . A A . 21 ILE HD11 1 1
12 23753 1 1 21 ILE HD12 H -5.309 -16.057 13.216 1.00 . A A . 21 ILE HD12 1 1
12 23754 1 1 21 ILE HD13 H -3.806 -16.817 13.738 1.00 . A A . 21 ILE HD13 1 1
12 23755 1 1 21 ILE HG12 H -6.267 -18.396 13.091 1.00 . A A . 21 ILE HG12 1 1
12 23756 1 1 21 ILE HG13 H -5.984 -17.726 14.694 1.00 . A A . 21 ILE HG13 1 1
12 23757 1 1 21 ILE HG21 H -3.896 -19.239 12.155 1.00 . A A . 21 ILE HG21 1 1
12 23758 1 1 21 ILE HG22 H -2.705 -18.853 13.396 1.00 . A A . 21 ILE HG22 1 1
12 23759 1 1 21 ILE HG23 H -3.206 -20.525 13.145 1.00 . A A . 21 ILE HG23 1 1
12 23760 1 1 21 ILE N N -6.067 -20.929 12.924 1.00 . A A . 21 ILE N 1 1
12 23761 1 1 21 ILE O O -6.455 -20.609 16.442 1.00 . A A . 21 ILE O 1 1
12 23762 1 1 22 SER C C -9.469 -20.942 16.221 1.00 . A A . 22 SER C 1 1
12 23763 1 1 22 SER CA C -8.925 -19.639 15.643 1.00 . A A . 22 SER CA 1 1
12 23764 1 1 22 SER CB C -10.028 -18.910 14.872 1.00 . A A . 22 SER CB 1 1
12 23765 1 1 22 SER H H -7.864 -19.716 13.812 1.00 . A A . 22 SER H 1 1
12 23766 1 1 22 SER HA H -8.589 -19.011 16.454 1.00 . A A . 22 SER HA 1 1
12 23767 1 1 22 SER HB2 H -9.668 -17.940 14.566 1.00 . A A . 22 SER HB2 1 1
12 23768 1 1 22 SER HB3 H -10.295 -19.488 13.999 1.00 . A A . 22 SER HB3 1 1
12 23769 1 1 22 SER HG H -10.961 -18.202 16.442 1.00 . A A . 22 SER HG 1 1
12 23770 1 1 22 SER N N -7.783 -19.895 14.772 1.00 . A A . 22 SER N 1 1
12 23771 1 1 22 SER O O -9.522 -21.119 17.439 1.00 . A A . 22 SER O 1 1
12 23772 1 1 22 SER OG O -11.182 -18.736 15.676 1.00 . A A . 22 SER OG 1 1
12 23773 1 1 23 CYS C C -9.397 -23.907 16.597 1.00 . A A . 23 CYS C 1 1
12 23774 1 1 23 CYS CA C -10.415 -23.137 15.761 1.00 . A A . 23 CYS CA 1 1
12 23775 1 1 23 CYS CB C -10.824 -23.965 14.543 1.00 . A A . 23 CYS CB 1 1
12 23776 1 1 23 CYS H H -9.806 -21.651 14.382 1.00 . A A . 23 CYS H 1 1
12 23777 1 1 23 CYS HA H -11.288 -22.946 16.366 1.00 . A A . 23 CYS HA 1 1
12 23778 1 1 23 CYS HB2 H -9.974 -24.069 13.885 1.00 . A A . 23 CYS HB2 1 1
12 23779 1 1 23 CYS HB3 H -11.138 -24.945 14.872 1.00 . A A . 23 CYS HB3 1 1
12 23780 1 1 23 CYS HG H -11.786 -22.054 13.157 1.00 . A A . 23 CYS HG 1 1
12 23781 1 1 23 CYS N N -9.873 -21.850 15.340 1.00 . A A . 23 CYS N 1 1
12 23782 1 1 23 CYS O O -9.761 -24.637 17.520 1.00 . A A . 23 CYS O 1 1
12 23783 1 1 23 CYS SG S -12.176 -23.246 13.582 1.00 . A A . 23 CYS SG 1 1
12 23784 1 1 24 LEU C C -7.162 -24.181 18.486 1.00 . A A . 24 LEU C 1 1
12 23785 1 1 24 LEU CA C -7.050 -24.424 16.984 1.00 . A A . 24 LEU CA 1 1
12 23786 1 1 24 LEU CB C -5.687 -23.947 16.479 1.00 . A A . 24 LEU CB 1 1
12 23787 1 1 24 LEU CD1 C -3.908 -24.446 14.785 1.00 . A A . 24 LEU CD1 1 1
12 23788 1 1 24 LEU CD2 C -3.910 -25.643 16.981 1.00 . A A . 24 LEU CD2 1 1
12 23789 1 1 24 LEU CG C -4.775 -25.025 15.892 1.00 . A A . 24 LEU CG 1 1
12 23790 1 1 24 LEU H H -7.893 -23.149 15.520 1.00 . A A . 24 LEU H 1 1
12 23791 1 1 24 LEU HA H -7.145 -25.482 16.794 1.00 . A A . 24 LEU HA 1 1
12 23792 1 1 24 LEU HB2 H -5.859 -23.207 15.713 1.00 . A A . 24 LEU HB2 1 1
12 23793 1 1 24 LEU HB3 H -5.169 -23.490 17.310 1.00 . A A . 24 LEU HB3 1 1
12 23794 1 1 24 LEU HD11 H -2.967 -24.117 15.199 1.00 . A A . 24 LEU HD11 1 1
12 23795 1 1 24 LEU HD12 H -4.415 -23.606 14.333 1.00 . A A . 24 LEU HD12 1 1
12 23796 1 1 24 LEU HD13 H -3.728 -25.203 14.036 1.00 . A A . 24 LEU HD13 1 1
12 23797 1 1 24 LEU HD21 H -3.566 -24.867 17.650 1.00 . A A . 24 LEU HD21 1 1
12 23798 1 1 24 LEU HD22 H -3.059 -26.133 16.531 1.00 . A A . 24 LEU HD22 1 1
12 23799 1 1 24 LEU HD23 H -4.491 -26.365 17.536 1.00 . A A . 24 LEU HD23 1 1
12 23800 1 1 24 LEU HG H -5.384 -25.809 15.463 1.00 . A A . 24 LEU HG 1 1
12 23801 1 1 24 LEU N N -8.121 -23.742 16.265 1.00 . A A . 24 LEU N 1 1
12 23802 1 1 24 LEU O O -7.160 -25.122 19.280 1.00 . A A . 24 LEU O 1 1
12 23803 1 1 25 THR C C -8.616 -23.165 20.907 1.00 . A A . 25 THR C 1 1
12 23804 1 1 25 THR CA C -7.374 -22.545 20.275 1.00 . A A . 25 THR CA 1 1
12 23805 1 1 25 THR CB C -7.430 -21.016 20.454 1.00 . A A . 25 THR CB 1 1
12 23806 1 1 25 THR CG2 C -7.355 -20.641 21.927 1.00 . A A . 25 THR CG2 1 1
12 23807 1 1 25 THR H H -7.257 -22.207 18.189 1.00 . A A . 25 THR H 1 1
12 23808 1 1 25 THR HA H -6.499 -22.915 20.788 1.00 . A A . 25 THR HA 1 1
12 23809 1 1 25 THR HB H -8.367 -20.656 20.053 1.00 . A A . 25 THR HB 1 1
12 23810 1 1 25 THR HG1 H -6.695 -19.710 19.173 1.00 . A A . 25 THR HG1 1 1
12 23811 1 1 25 THR HG21 H -8.161 -21.120 22.462 1.00 . A A . 25 THR HG21 1 1
12 23812 1 1 25 THR HG22 H -7.440 -19.569 22.029 1.00 . A A . 25 THR HG22 1 1
12 23813 1 1 25 THR HG23 H -6.409 -20.967 22.333 1.00 . A A . 25 THR HG23 1 1
12 23814 1 1 25 THR N N -7.261 -22.912 18.869 1.00 . A A . 25 THR N 1 1
12 23815 1 1 25 THR O O -8.591 -23.591 22.061 1.00 . A A . 25 THR O 1 1
12 23816 1 1 25 THR OG1 O -6.350 -20.400 19.744 1.00 . A A . 25 THR OG1 1 1
12 23817 1 1 26 VAL C C -10.827 -25.286 20.840 1.00 . A A . 26 VAL C 1 1
12 23818 1 1 26 VAL CA C -10.954 -23.782 20.626 1.00 . A A . 26 VAL CA 1 1
12 23819 1 1 26 VAL CB C -12.111 -23.510 19.646 1.00 . A A . 26 VAL CB 1 1
12 23820 1 1 26 VAL CG1 C -13.420 -24.050 20.202 1.00 . A A . 26 VAL CG1 1 1
12 23821 1 1 26 VAL CG2 C -12.220 -22.021 19.352 1.00 . A A . 26 VAL CG2 1 1
12 23822 1 1 26 VAL H H -9.660 -22.856 19.230 1.00 . A A . 26 VAL H 1 1
12 23823 1 1 26 VAL HA H -11.191 -23.312 21.570 1.00 . A A . 26 VAL HA 1 1
12 23824 1 1 26 VAL HB H -11.899 -24.024 18.720 1.00 . A A . 26 VAL HB 1 1
12 23825 1 1 26 VAL HG11 H -13.321 -25.109 20.389 1.00 . A A . 26 VAL HG11 1 1
12 23826 1 1 26 VAL HG12 H -13.657 -23.540 21.124 1.00 . A A . 26 VAL HG12 1 1
12 23827 1 1 26 VAL HG13 H -14.210 -23.885 19.484 1.00 . A A . 26 VAL HG13 1 1
12 23828 1 1 26 VAL HG21 H -11.272 -21.656 18.988 1.00 . A A . 26 VAL HG21 1 1
12 23829 1 1 26 VAL HG22 H -12.981 -21.857 18.603 1.00 . A A . 26 VAL HG22 1 1
12 23830 1 1 26 VAL HG23 H -12.486 -21.494 20.256 1.00 . A A . 26 VAL HG23 1 1
12 23831 1 1 26 VAL N N -9.702 -23.212 20.142 1.00 . A A . 26 VAL N 1 1
12 23832 1 1 26 VAL O O -11.537 -25.870 21.660 1.00 . A A . 26 VAL O 1 1
12 23833 1 1 27 LEU C C -9.127 -27.708 21.575 1.00 . A A . 27 LEU C 1 1
12 23834 1 1 27 LEU CA C -9.696 -27.346 20.207 1.00 . A A . 27 LEU CA 1 1
12 23835 1 1 27 LEU CB C -8.746 -27.820 19.105 1.00 . A A . 27 LEU CB 1 1
12 23836 1 1 27 LEU CD1 C -9.889 -30.025 18.764 1.00 . A A . 27 LEU CD1 1 1
12 23837 1 1 27 LEU CD2 C -10.424 -28.096 17.264 1.00 . A A . 27 LEU CD2 1 1
12 23838 1 1 27 LEU CG C -9.338 -28.785 18.077 1.00 . A A . 27 LEU CG 1 1
12 23839 1 1 27 LEU H H -9.382 -25.390 19.463 1.00 . A A . 27 LEU H 1 1
12 23840 1 1 27 LEU HA H -10.649 -27.838 20.085 1.00 . A A . 27 LEU HA 1 1
12 23841 1 1 27 LEU HB2 H -8.393 -26.949 18.576 1.00 . A A . 27 LEU HB2 1 1
12 23842 1 1 27 LEU HB3 H -7.910 -28.314 19.581 1.00 . A A . 27 LEU HB3 1 1
12 23843 1 1 27 LEU HD11 H -9.342 -30.894 18.431 1.00 . A A . 27 LEU HD11 1 1
12 23844 1 1 27 LEU HD12 H -10.933 -30.140 18.516 1.00 . A A . 27 LEU HD12 1 1
12 23845 1 1 27 LEU HD13 H -9.783 -29.920 19.834 1.00 . A A . 27 LEU HD13 1 1
12 23846 1 1 27 LEU HD21 H -11.170 -28.822 16.974 1.00 . A A . 27 LEU HD21 1 1
12 23847 1 1 27 LEU HD22 H -9.987 -27.656 16.380 1.00 . A A . 27 LEU HD22 1 1
12 23848 1 1 27 LEU HD23 H -10.886 -27.324 17.861 1.00 . A A . 27 LEU HD23 1 1
12 23849 1 1 27 LEU HG H -8.558 -29.099 17.397 1.00 . A A . 27 LEU HG 1 1
12 23850 1 1 27 LEU N N -9.917 -25.908 20.098 1.00 . A A . 27 LEU N 1 1
12 23851 1 1 27 LEU O O -9.731 -28.472 22.328 1.00 . A A . 27 LEU O 1 1
12 23852 1 1 28 VAL C C -8.247 -27.104 24.335 1.00 . A A . 28 VAL C 1 1
12 23853 1 1 28 VAL CA C -7.312 -27.414 23.171 1.00 . A A . 28 VAL CA 1 1
12 23854 1 1 28 VAL CB C -6.024 -26.583 23.326 1.00 . A A . 28 VAL CB 1 1
12 23855 1 1 28 VAL CG1 C -4.948 -27.083 22.374 1.00 . A A . 28 VAL CG1 1 1
12 23856 1 1 28 VAL CG2 C -6.311 -25.108 23.093 1.00 . A A . 28 VAL CG2 1 1
12 23857 1 1 28 VAL H H -7.528 -26.552 21.250 1.00 . A A . 28 VAL H 1 1
12 23858 1 1 28 VAL HA H -7.047 -28.460 23.203 1.00 . A A . 28 VAL HA 1 1
12 23859 1 1 28 VAL HB H -5.663 -26.703 24.337 1.00 . A A . 28 VAL HB 1 1
12 23860 1 1 28 VAL HG11 H -4.565 -26.253 21.799 1.00 . A A . 28 VAL HG11 1 1
12 23861 1 1 28 VAL HG12 H -4.146 -27.532 22.941 1.00 . A A . 28 VAL HG12 1 1
12 23862 1 1 28 VAL HG13 H -5.373 -27.818 21.706 1.00 . A A . 28 VAL HG13 1 1
12 23863 1 1 28 VAL HG21 H -6.724 -24.974 22.105 1.00 . A A . 28 VAL HG21 1 1
12 23864 1 1 28 VAL HG22 H -7.020 -24.757 23.830 1.00 . A A . 28 VAL HG22 1 1
12 23865 1 1 28 VAL HG23 H -5.394 -24.544 23.180 1.00 . A A . 28 VAL HG23 1 1
12 23866 1 1 28 VAL N N -7.961 -27.152 21.892 1.00 . A A . 28 VAL N 1 1
12 23867 1 1 28 VAL O O -8.157 -27.719 25.398 1.00 . A A . 28 VAL O 1 1
12 23868 1 1 29 PHE C C -11.278 -26.723 25.206 1.00 . A A . 29 PHE C 1 1
12 23869 1 1 29 PHE CA C -10.098 -25.756 25.159 1.00 . A A . 29 PHE CA 1 1
12 23870 1 1 29 PHE CB C -10.600 -24.333 24.906 1.00 . A A . 29 PHE CB 1 1
12 23871 1 1 29 PHE CD1 C -8.676 -22.853 25.540 1.00 . A A . 29 PHE CD1 1 1
12 23872 1 1 29 PHE CD2 C -10.643 -22.791 26.885 1.00 . A A . 29 PHE CD2 1 1
12 23873 1 1 29 PHE CE1 C -8.084 -21.906 26.355 1.00 . A A . 29 PHE CE1 1 1
12 23874 1 1 29 PHE CE2 C -10.057 -21.844 27.704 1.00 . A A . 29 PHE CE2 1 1
12 23875 1 1 29 PHE CG C -9.960 -23.305 25.795 1.00 . A A . 29 PHE CG 1 1
12 23876 1 1 29 PHE CZ C -8.775 -21.402 27.440 1.00 . A A . 29 PHE CZ 1 1
12 23877 1 1 29 PHE H H -9.169 -25.694 23.258 1.00 . A A . 29 PHE H 1 1
12 23878 1 1 29 PHE HA H -9.587 -25.785 26.109 1.00 . A A . 29 PHE HA 1 1
12 23879 1 1 29 PHE HB2 H -10.391 -24.062 23.882 1.00 . A A . 29 PHE HB2 1 1
12 23880 1 1 29 PHE HB3 H -11.666 -24.300 25.073 1.00 . A A . 29 PHE HB3 1 1
12 23881 1 1 29 PHE HD1 H -8.133 -23.247 24.692 1.00 . A A . 29 PHE HD1 1 1
12 23882 1 1 29 PHE HD2 H -11.645 -23.136 27.094 1.00 . A A . 29 PHE HD2 1 1
12 23883 1 1 29 PHE HE1 H -7.082 -21.563 26.145 1.00 . A A . 29 PHE HE1 1 1
12 23884 1 1 29 PHE HE2 H -10.599 -21.452 28.551 1.00 . A A . 29 PHE HE2 1 1
12 23885 1 1 29 PHE HZ H -8.315 -20.663 28.077 1.00 . A A . 29 PHE HZ 1 1
12 23886 1 1 29 PHE N N -9.146 -26.148 24.127 1.00 . A A . 29 PHE N 1 1
12 23887 1 1 29 PHE O O -11.863 -26.955 26.264 1.00 . A A . 29 PHE O 1 1
12 23888 1 1 30 TYR C C -12.380 -29.551 24.617 1.00 . A A . 30 TYR C 1 1
12 23889 1 1 30 TYR CA C -12.734 -28.221 23.959 1.00 . A A . 30 TYR CA 1 1
12 23890 1 1 30 TYR CB C -13.116 -28.449 22.495 1.00 . A A . 30 TYR CB 1 1
12 23891 1 1 30 TYR CD1 C -15.202 -29.865 22.362 1.00 . A A . 30 TYR CD1 1 1
12 23892 1 1 30 TYR CD2 C -13.106 -30.906 21.911 1.00 . A A . 30 TYR CD2 1 1
12 23893 1 1 30 TYR CE1 C -15.851 -31.065 22.141 1.00 . A A . 30 TYR CE1 1 1
12 23894 1 1 30 TYR CE2 C -13.747 -32.109 21.686 1.00 . A A . 30 TYR CE2 1 1
12 23895 1 1 30 TYR CG C -13.821 -29.764 22.251 1.00 . A A . 30 TYR CG 1 1
12 23896 1 1 30 TYR CZ C -15.119 -32.184 21.803 1.00 . A A . 30 TYR CZ 1 1
12 23897 1 1 30 TYR H H -11.118 -27.058 23.242 1.00 . A A . 30 TYR H 1 1
12 23898 1 1 30 TYR HA H -13.577 -27.789 24.477 1.00 . A A . 30 TYR HA 1 1
12 23899 1 1 30 TYR HB2 H -13.773 -27.657 22.174 1.00 . A A . 30 TYR HB2 1 1
12 23900 1 1 30 TYR HB3 H -12.221 -28.436 21.891 1.00 . A A . 30 TYR HB3 1 1
12 23901 1 1 30 TYR HD1 H -15.773 -28.987 22.627 1.00 . A A . 30 TYR HD1 1 1
12 23902 1 1 30 TYR HD2 H -12.031 -30.845 21.821 1.00 . A A . 30 TYR HD2 1 1
12 23903 1 1 30 TYR HE1 H -16.926 -31.123 22.232 1.00 . A A . 30 TYR HE1 1 1
12 23904 1 1 30 TYR HE2 H -13.174 -32.986 21.422 1.00 . A A . 30 TYR HE2 1 1
12 23905 1 1 30 TYR HH H -15.970 -33.792 22.423 1.00 . A A . 30 TYR HH 1 1
12 23906 1 1 30 TYR N N -11.622 -27.282 24.051 1.00 . A A . 30 TYR N 1 1
12 23907 1 1 30 TYR O O -13.257 -30.285 25.075 1.00 . A A . 30 TYR O 1 1
12 23908 1 1 30 TYR OH O -15.761 -33.381 21.582 1.00 . A A . 30 TYR OH 1 1
12 23909 1 1 31 LEU C C -9.143 -30.989 25.651 1.00 . A A . 31 LEU C 1 1
12 23910 1 1 31 LEU CA C -10.615 -31.098 25.264 1.00 . A A . 31 LEU CA 1 1
12 23911 1 1 31 LEU CB C -10.814 -32.266 24.296 1.00 . A A . 31 LEU CB 1 1
12 23912 1 1 31 LEU CD1 C -12.122 -34.370 24.675 1.00 . A A . 31 LEU CD1 1 1
12 23913 1 1 31 LEU CD2 C -9.643 -34.482 24.360 1.00 . A A . 31 LEU CD2 1 1
12 23914 1 1 31 LEU CG C -10.798 -33.663 24.918 1.00 . A A . 31 LEU CG 1 1
12 23915 1 1 31 LEU H H -10.435 -29.233 24.280 1.00 . A A . 31 LEU H 1 1
12 23916 1 1 31 LEU HA H -11.197 -31.276 26.155 1.00 . A A . 31 LEU HA 1 1
12 23917 1 1 31 LEU HB2 H -11.767 -32.132 23.809 1.00 . A A . 31 LEU HB2 1 1
12 23918 1 1 31 LEU HB3 H -10.025 -32.222 23.559 1.00 . A A . 31 LEU HB3 1 1
12 23919 1 1 31 LEU HD11 H -11.997 -35.431 24.830 1.00 . A A . 31 LEU HD11 1 1
12 23920 1 1 31 LEU HD12 H -12.446 -34.190 23.660 1.00 . A A . 31 LEU HD12 1 1
12 23921 1 1 31 LEU HD13 H -12.865 -33.990 25.362 1.00 . A A . 31 LEU HD13 1 1
12 23922 1 1 31 LEU HD21 H -9.943 -35.516 24.278 1.00 . A A . 31 LEU HD21 1 1
12 23923 1 1 31 LEU HD22 H -8.794 -34.405 25.024 1.00 . A A . 31 LEU HD22 1 1
12 23924 1 1 31 LEU HD23 H -9.374 -34.106 23.385 1.00 . A A . 31 LEU HD23 1 1
12 23925 1 1 31 LEU HG H -10.660 -33.573 25.987 1.00 . A A . 31 LEU HG 1 1
12 23926 1 1 31 LEU N N -11.088 -29.856 24.661 1.00 . A A . 31 LEU N 1 1
12 23927 1 1 31 LEU O O -8.264 -31.566 25.012 1.00 . A A . 31 LEU O 1 1
12 23928 1 1 32 PRO C C -6.922 -31.300 27.844 1.00 . A A . 32 PRO C 1 1
12 23929 1 1 32 PRO CA C -7.504 -30.034 27.224 1.00 . A A . 32 PRO CA 1 1
12 23930 1 1 32 PRO CB C -7.671 -28.946 28.287 1.00 . A A . 32 PRO CB 1 1
12 23931 1 1 32 PRO CD C -9.867 -29.517 27.535 1.00 . A A . 32 PRO CD 1 1
12 23932 1 1 32 PRO CG C -9.085 -29.072 28.740 1.00 . A A . 32 PRO CG 1 1
12 23933 1 1 32 PRO HA H -6.845 -29.680 26.445 1.00 . A A . 32 PRO HA 1 1
12 23934 1 1 32 PRO HB2 H -6.979 -29.122 29.098 1.00 . A A . 32 PRO HB2 1 1
12 23935 1 1 32 PRO HB3 H -7.483 -27.977 27.849 1.00 . A A . 32 PRO HB3 1 1
12 23936 1 1 32 PRO HD2 H -10.671 -30.176 27.829 1.00 . A A . 32 PRO HD2 1 1
12 23937 1 1 32 PRO HD3 H -10.255 -28.662 27.000 1.00 . A A . 32 PRO HD3 1 1
12 23938 1 1 32 PRO HG2 H -9.155 -29.809 29.525 1.00 . A A . 32 PRO HG2 1 1
12 23939 1 1 32 PRO HG3 H -9.446 -28.116 29.088 1.00 . A A . 32 PRO HG3 1 1
12 23940 1 1 32 PRO N N -8.868 -30.234 26.725 1.00 . A A . 32 PRO N 1 1
12 23941 1 1 32 PRO O O -7.657 -32.216 28.213 1.00 . A A . 32 PRO O 1 1
12 23942 1 1 33 SER C C -4.051 -32.087 29.713 1.00 . A A . 33 SER C 1 1
12 23943 1 1 33 SER CA C -4.918 -32.499 28.528 1.00 . A A . 33 SER CA 1 1
12 23944 1 1 33 SER CB C -4.058 -33.188 27.467 1.00 . A A . 33 SER CB 1 1
12 23945 1 1 33 SER H H -5.067 -30.582 27.643 1.00 . A A . 33 SER H 1 1
12 23946 1 1 33 SER HA H -5.672 -33.191 28.872 1.00 . A A . 33 SER HA 1 1
12 23947 1 1 33 SER HB2 H -3.289 -33.770 27.953 1.00 . A A . 33 SER HB2 1 1
12 23948 1 1 33 SER HB3 H -4.680 -33.840 26.871 1.00 . A A . 33 SER HB3 1 1
12 23949 1 1 33 SER HG H -3.286 -32.634 25.754 1.00 . A A . 33 SER HG 1 1
12 23950 1 1 33 SER N N -5.599 -31.344 27.955 1.00 . A A . 33 SER N 1 1
12 23951 1 1 33 SER O O -4.034 -32.756 30.746 1.00 . A A . 33 SER O 1 1
12 23952 1 1 33 SER OG O -3.442 -32.239 26.615 1.00 . A A . 33 SER OG 1 1
12 23953 1 1 34 GLU C C -3.049 -29.222 31.250 1.00 . A A . 34 GLU C 1 1
12 23954 1 1 34 GLU CA C -2.462 -30.478 30.613 1.00 . A A . 34 GLU CA 1 1
12 23955 1 1 34 GLU CB C -1.069 -30.177 30.056 1.00 . A A . 34 GLU CB 1 1
12 23956 1 1 34 GLU CD C 1.144 -31.288 29.554 1.00 . A A . 34 GLU CD 1 1
12 23957 1 1 34 GLU CG C -0.367 -31.395 29.480 1.00 . A A . 34 GLU CG 1 1
12 23958 1 1 34 GLU H H -3.388 -30.489 28.709 1.00 . A A . 34 GLU H 1 1
12 23959 1 1 34 GLU HA H -2.380 -31.245 31.367 1.00 . A A . 34 GLU HA 1 1
12 23960 1 1 34 GLU HB2 H -1.158 -29.435 29.276 1.00 . A A . 34 GLU HB2 1 1
12 23961 1 1 34 GLU HB3 H -0.456 -29.777 30.851 1.00 . A A . 34 GLU HB3 1 1
12 23962 1 1 34 GLU HG2 H -0.678 -32.269 30.033 1.00 . A A . 34 GLU HG2 1 1
12 23963 1 1 34 GLU HG3 H -0.655 -31.504 28.445 1.00 . A A . 34 GLU HG3 1 1
12 23964 1 1 34 GLU N N -3.332 -30.979 29.556 1.00 . A A . 34 GLU N 1 1
12 23965 1 1 34 GLU O O -3.905 -28.558 30.665 1.00 . A A . 34 GLU O 1 1
12 23966 1 1 34 GLU OE1 O 1.715 -31.681 30.593 1.00 . A A . 34 GLU OE1 1 1
12 23967 1 1 34 GLU OE2 O 1.754 -30.811 28.575 1.00 . A A . 34 GLU OE2 1 1
12 23968 1 1 35 CYS C C -2.066 -26.579 33.062 1.00 . A A . 35 CYS C 1 1
12 23969 1 1 35 CYS CA C -3.063 -27.728 33.172 1.00 . A A . 35 CYS CA 1 1
12 23970 1 1 35 CYS CB C -3.306 -28.069 34.643 1.00 . A A . 35 CYS CB 1 1
12 23971 1 1 35 CYS H H -1.901 -29.472 32.868 1.00 . A A . 35 CYS H 1 1
12 23972 1 1 35 CYS HA H -3.995 -27.423 32.723 1.00 . A A . 35 CYS HA 1 1
12 23973 1 1 35 CYS HB2 H -3.828 -27.248 35.113 1.00 . A A . 35 CYS HB2 1 1
12 23974 1 1 35 CYS HB3 H -3.917 -28.957 34.702 1.00 . A A . 35 CYS HB3 1 1
12 23975 1 1 35 CYS HG H -1.405 -29.614 35.348 1.00 . A A . 35 CYS HG 1 1
12 23976 1 1 35 CYS N N -2.583 -28.903 32.453 1.00 . A A . 35 CYS N 1 1
12 23977 1 1 35 CYS O O -2.131 -25.612 33.820 1.00 . A A . 35 CYS O 1 1
12 23978 1 1 35 CYS SG S -1.796 -28.372 35.590 1.00 . A A . 35 CYS SG 1 1
12 23979 1 1 36 GLY C C 0.090 -25.340 30.458 1.00 . A A . 36 GLY C 1 1
12 23980 1 1 36 GLY CA C -0.143 -25.658 31.922 1.00 . A A . 36 GLY CA 1 1
12 23981 1 1 36 GLY H H -1.138 -27.487 31.537 1.00 . A A . 36 GLY H 1 1
12 23982 1 1 36 GLY HA2 H -0.468 -24.761 32.427 1.00 . A A . 36 GLY HA2 1 1
12 23983 1 1 36 GLY HA3 H 0.789 -25.987 32.359 1.00 . A A . 36 GLY HA3 1 1
12 23984 1 1 36 GLY N N -1.142 -26.693 32.113 1.00 . A A . 36 GLY N 1 1
12 23985 1 1 36 GLY O O 0.105 -24.174 30.065 1.00 . A A . 36 GLY O 1 1
12 23986 1 1 37 GLU C C -0.593 -25.360 27.588 1.00 . A A . 37 GLU C 1 1
12 23987 1 1 37 GLU CA C 0.510 -26.203 28.222 1.00 . A A . 37 GLU CA 1 1
12 23988 1 1 37 GLU CB C 0.592 -27.563 27.524 1.00 . A A . 37 GLU CB 1 1
12 23989 1 1 37 GLU CD C 2.822 -28.428 26.714 1.00 . A A . 37 GLU CD 1 1
12 23990 1 1 37 GLU CG C 1.595 -27.602 26.383 1.00 . A A . 37 GLU CG 1 1
12 23991 1 1 37 GLU H H 0.250 -27.285 30.023 1.00 . A A . 37 GLU H 1 1
12 23992 1 1 37 GLU HA H 1.452 -25.690 28.102 1.00 . A A . 37 GLU HA 1 1
12 23993 1 1 37 GLU HB2 H 0.875 -28.310 28.251 1.00 . A A . 37 GLU HB2 1 1
12 23994 1 1 37 GLU HB3 H -0.382 -27.810 27.128 1.00 . A A . 37 GLU HB3 1 1
12 23995 1 1 37 GLU HG2 H 1.116 -28.028 25.515 1.00 . A A . 37 GLU HG2 1 1
12 23996 1 1 37 GLU HG3 H 1.908 -26.592 26.161 1.00 . A A . 37 GLU HG3 1 1
12 23997 1 1 37 GLU N N 0.274 -26.379 29.650 1.00 . A A . 37 GLU N 1 1
12 23998 1 1 37 GLU O O -0.349 -24.599 26.652 1.00 . A A . 37 GLU O 1 1
12 23999 1 1 37 GLU OE1 O 3.704 -27.917 27.435 1.00 . A A . 37 GLU OE1 1 1
12 24000 1 1 37 GLU OE2 O 2.902 -29.585 26.250 1.00 . A A . 37 GLU OE2 1 1
12 24001 1 1 38 LYS C C -2.688 -23.254 27.645 1.00 . A A . 38 LYS C 1 1
12 24002 1 1 38 LYS CA C -2.951 -24.755 27.591 1.00 . A A . 38 LYS CA 1 1
12 24003 1 1 38 LYS CB C -4.210 -25.092 28.394 1.00 . A A . 38 LYS CB 1 1
12 24004 1 1 38 LYS CD C -6.720 -25.083 28.309 1.00 . A A . 38 LYS CD 1 1
12 24005 1 1 38 LYS CE C -7.127 -24.784 29.744 1.00 . A A . 38 LYS CE 1 1
12 24006 1 1 38 LYS CG C -5.448 -24.346 27.926 1.00 . A A . 38 LYS CG 1 1
12 24007 1 1 38 LYS H H -1.942 -26.126 28.850 1.00 . A A . 38 LYS H 1 1
12 24008 1 1 38 LYS HA H -3.103 -25.046 26.563 1.00 . A A . 38 LYS HA 1 1
12 24009 1 1 38 LYS HB2 H -4.401 -26.152 28.314 1.00 . A A . 38 LYS HB2 1 1
12 24010 1 1 38 LYS HB3 H -4.037 -24.844 29.432 1.00 . A A . 38 LYS HB3 1 1
12 24011 1 1 38 LYS HD2 H -7.517 -24.774 27.649 1.00 . A A . 38 LYS HD2 1 1
12 24012 1 1 38 LYS HD3 H -6.556 -26.146 28.205 1.00 . A A . 38 LYS HD3 1 1
12 24013 1 1 38 LYS HE2 H -6.258 -24.876 30.377 1.00 . A A . 38 LYS HE2 1 1
12 24014 1 1 38 LYS HE3 H -7.504 -23.773 29.794 1.00 . A A . 38 LYS HE3 1 1
12 24015 1 1 38 LYS HG2 H -5.461 -23.367 28.382 1.00 . A A . 38 LYS HG2 1 1
12 24016 1 1 38 LYS HG3 H -5.410 -24.245 26.851 1.00 . A A . 38 LYS HG3 1 1
12 24017 1 1 38 LYS HZ1 H -9.118 -25.278 30.137 1.00 . A A . 38 LYS HZ1 1 1
12 24018 1 1 38 LYS HZ2 H -8.017 -25.956 31.227 1.00 . A A . 38 LYS HZ2 1 1
12 24019 1 1 38 LYS HZ3 H -8.166 -26.595 29.668 1.00 . A A . 38 LYS HZ3 1 1
12 24020 1 1 38 LYS N N -1.809 -25.503 28.104 1.00 . A A . 38 LYS N 1 1
12 24021 1 1 38 LYS NZ N -8.181 -25.719 30.228 1.00 . A A . 38 LYS NZ 1 1
12 24022 1 1 38 LYS O O -2.764 -22.564 26.628 1.00 . A A . 38 LYS O 1 1
12 24023 1 1 39 ILE C C -0.993 -20.865 28.081 1.00 . A A . 39 ILE C 1 1
12 24024 1 1 39 ILE CA C -2.099 -21.336 29.020 1.00 . A A . 39 ILE CA 1 1
12 24025 1 1 39 ILE CB C -1.689 -21.026 30.473 1.00 . A A . 39 ILE CB 1 1
12 24026 1 1 39 ILE CD1 C -2.362 -22.416 32.496 1.00 . A A . 39 ILE CD1 1 1
12 24027 1 1 39 ILE CG1 C -2.806 -21.431 31.438 1.00 . A A . 39 ILE CG1 1 1
12 24028 1 1 39 ILE CG2 C -1.358 -19.549 30.626 1.00 . A A . 39 ILE CG2 1 1
12 24029 1 1 39 ILE H H -2.331 -23.355 29.609 1.00 . A A . 39 ILE H 1 1
12 24030 1 1 39 ILE HA H -3.003 -20.788 28.798 1.00 . A A . 39 ILE HA 1 1
12 24031 1 1 39 ILE HB H -0.801 -21.595 30.702 1.00 . A A . 39 ILE HB 1 1
12 24032 1 1 39 ILE HD11 H -3.170 -23.099 32.714 1.00 . A A . 39 ILE HD11 1 1
12 24033 1 1 39 ILE HD12 H -1.508 -22.970 32.137 1.00 . A A . 39 ILE HD12 1 1
12 24034 1 1 39 ILE HD13 H -2.092 -21.881 33.395 1.00 . A A . 39 ILE HD13 1 1
12 24035 1 1 39 ILE HG12 H -3.176 -20.551 31.939 1.00 . A A . 39 ILE HG12 1 1
12 24036 1 1 39 ILE HG13 H -3.609 -21.885 30.876 1.00 . A A . 39 ILE HG13 1 1
12 24037 1 1 39 ILE HG21 H -2.107 -18.958 30.120 1.00 . A A . 39 ILE HG21 1 1
12 24038 1 1 39 ILE HG22 H -1.345 -19.291 31.674 1.00 . A A . 39 ILE HG22 1 1
12 24039 1 1 39 ILE HG23 H -0.390 -19.350 30.193 1.00 . A A . 39 ILE HG23 1 1
12 24040 1 1 39 ILE N N -2.376 -22.755 28.836 1.00 . A A . 39 ILE N 1 1
12 24041 1 1 39 ILE O O -1.089 -19.796 27.477 1.00 . A A . 39 ILE O 1 1
12 24042 1 1 40 THR C C 0.750 -21.280 25.633 1.00 . A A . 40 THR C 1 1
12 24043 1 1 40 THR CA C 1.180 -21.339 27.094 1.00 . A A . 40 THR CA 1 1
12 24044 1 1 40 THR CB C 2.324 -22.361 27.240 1.00 . A A . 40 THR CB 1 1
12 24045 1 1 40 THR CG2 C 3.607 -21.829 26.619 1.00 . A A . 40 THR CG2 1 1
12 24046 1 1 40 THR H H 0.075 -22.510 28.468 1.00 . A A . 40 THR H 1 1
12 24047 1 1 40 THR HA H 1.553 -20.369 27.389 1.00 . A A . 40 THR HA 1 1
12 24048 1 1 40 THR HB H 2.042 -23.269 26.726 1.00 . A A . 40 THR HB 1 1
12 24049 1 1 40 THR HG1 H 2.541 -23.608 28.752 1.00 . A A . 40 THR HG1 1 1
12 24050 1 1 40 THR HG21 H 3.364 -21.147 25.818 1.00 . A A . 40 THR HG21 1 1
12 24051 1 1 40 THR HG22 H 4.185 -22.653 26.227 1.00 . A A . 40 THR HG22 1 1
12 24052 1 1 40 THR HG23 H 4.182 -21.311 27.371 1.00 . A A . 40 THR HG23 1 1
12 24053 1 1 40 THR N N 0.057 -21.672 27.961 1.00 . A A . 40 THR N 1 1
12 24054 1 1 40 THR O O 1.310 -20.521 24.840 1.00 . A A . 40 THR O 1 1
12 24055 1 1 40 THR OG1 O 2.544 -22.656 28.624 1.00 . A A . 40 THR OG1 1 1
12 24056 1 1 41 LEU C C -1.460 -20.817 23.559 1.00 . A A . 41 LEU C 1 1
12 24057 1 1 41 LEU CA C -0.755 -22.122 23.915 1.00 . A A . 41 LEU CA 1 1
12 24058 1 1 41 LEU CB C -1.717 -23.298 23.740 1.00 . A A . 41 LEU CB 1 1
12 24059 1 1 41 LEU CD1 C -2.029 -25.502 22.588 1.00 . A A . 41 LEU CD1 1 1
12 24060 1 1 41 LEU CD2 C -2.500 -23.375 21.360 1.00 . A A . 41 LEU CD2 1 1
12 24061 1 1 41 LEU CG C -1.627 -24.047 22.410 1.00 . A A . 41 LEU CG 1 1
12 24062 1 1 41 LEU H H -0.654 -22.665 25.958 1.00 . A A . 41 LEU H 1 1
12 24063 1 1 41 LEU HA H 0.087 -22.255 23.253 1.00 . A A . 41 LEU HA 1 1
12 24064 1 1 41 LEU HB2 H -1.522 -24.005 24.531 1.00 . A A . 41 LEU HB2 1 1
12 24065 1 1 41 LEU HB3 H -2.724 -22.918 23.840 1.00 . A A . 41 LEU HB3 1 1
12 24066 1 1 41 LEU HD11 H -2.565 -25.838 21.713 1.00 . A A . 41 LEU HD11 1 1
12 24067 1 1 41 LEU HD12 H -2.664 -25.597 23.457 1.00 . A A . 41 LEU HD12 1 1
12 24068 1 1 41 LEU HD13 H -1.144 -26.106 22.723 1.00 . A A . 41 LEU HD13 1 1
12 24069 1 1 41 LEU HD21 H -2.095 -22.402 21.125 1.00 . A A . 41 LEU HD21 1 1
12 24070 1 1 41 LEU HD22 H -3.504 -23.265 21.744 1.00 . A A . 41 LEU HD22 1 1
12 24071 1 1 41 LEU HD23 H -2.520 -23.982 20.467 1.00 . A A . 41 LEU HD23 1 1
12 24072 1 1 41 LEU HG H -0.604 -24.024 22.060 1.00 . A A . 41 LEU HG 1 1
12 24073 1 1 41 LEU N N -0.248 -22.083 25.283 1.00 . A A . 41 LEU N 1 1
12 24074 1 1 41 LEU O O -1.226 -20.245 22.493 1.00 . A A . 41 LEU O 1 1
12 24075 1 1 42 CYS C C -2.105 -17.955 23.948 1.00 . A A . 42 CYS C 1 1
12 24076 1 1 42 CYS CA C -3.057 -19.111 24.238 1.00 . A A . 42 CYS CA 1 1
12 24077 1 1 42 CYS CB C -3.919 -18.784 25.458 1.00 . A A . 42 CYS CB 1 1
12 24078 1 1 42 CYS H H -2.463 -20.851 25.287 1.00 . A A . 42 CYS H 1 1
12 24079 1 1 42 CYS HA H -3.699 -19.255 23.382 1.00 . A A . 42 CYS HA 1 1
12 24080 1 1 42 CYS HB2 H -4.765 -19.454 25.482 1.00 . A A . 42 CYS HB2 1 1
12 24081 1 1 42 CYS HB3 H -3.331 -18.924 26.353 1.00 . A A . 42 CYS HB3 1 1
12 24082 1 1 42 CYS HG H -5.841 -17.137 25.148 1.00 . A A . 42 CYS HG 1 1
12 24083 1 1 42 CYS N N -2.320 -20.350 24.457 1.00 . A A . 42 CYS N 1 1
12 24084 1 1 42 CYS O O -2.346 -17.149 23.049 1.00 . A A . 42 CYS O 1 1
12 24085 1 1 42 CYS SG S -4.559 -17.093 25.477 1.00 . A A . 42 CYS SG 1 1
12 24086 1 1 43 ILE C C 0.535 -16.831 23.128 1.00 . A A . 43 ILE C 1 1
12 24087 1 1 43 ILE CA C -0.035 -16.823 24.542 1.00 . A A . 43 ILE CA 1 1
12 24088 1 1 43 ILE CB C 1.121 -16.962 25.550 1.00 . A A . 43 ILE CB 1 1
12 24089 1 1 43 ILE CD1 C 0.293 -15.423 27.401 1.00 . A A . 43 ILE CD1 1 1
12 24090 1 1 43 ILE CG1 C 0.595 -16.845 26.982 1.00 . A A . 43 ILE CG1 1 1
12 24091 1 1 43 ILE CG2 C 2.186 -15.908 25.284 1.00 . A A . 43 ILE CG2 1 1
12 24092 1 1 43 ILE H H -0.886 -18.552 25.416 1.00 . A A . 43 ILE H 1 1
12 24093 1 1 43 ILE HA H -0.526 -15.876 24.716 1.00 . A A . 43 ILE HA 1 1
12 24094 1 1 43 ILE HB H 1.570 -17.934 25.418 1.00 . A A . 43 ILE HB 1 1
12 24095 1 1 43 ILE HD11 H 0.102 -14.822 26.524 1.00 . A A . 43 ILE HD11 1 1
12 24096 1 1 43 ILE HD12 H -0.576 -15.413 28.042 1.00 . A A . 43 ILE HD12 1 1
12 24097 1 1 43 ILE HD13 H 1.140 -15.018 27.936 1.00 . A A . 43 ILE HD13 1 1
12 24098 1 1 43 ILE HG12 H -0.314 -17.417 27.073 1.00 . A A . 43 ILE HG12 1 1
12 24099 1 1 43 ILE HG13 H 1.335 -17.242 27.663 1.00 . A A . 43 ILE HG13 1 1
12 24100 1 1 43 ILE HG21 H 2.802 -16.221 24.454 1.00 . A A . 43 ILE HG21 1 1
12 24101 1 1 43 ILE HG22 H 1.710 -14.969 25.043 1.00 . A A . 43 ILE HG22 1 1
12 24102 1 1 43 ILE HG23 H 2.800 -15.786 26.163 1.00 . A A . 43 ILE HG23 1 1
12 24103 1 1 43 ILE N N -1.023 -17.880 24.717 1.00 . A A . 43 ILE N 1 1
12 24104 1 1 43 ILE O O 0.617 -15.790 22.475 1.00 . A A . 43 ILE O 1 1
12 24105 1 1 44 SER C C 0.550 -17.574 20.271 1.00 . A A . 44 SER C 1 1
12 24106 1 1 44 SER CA C 1.490 -18.155 21.323 1.00 . A A . 44 SER CA 1 1
12 24107 1 1 44 SER CB C 1.766 -19.629 21.018 1.00 . A A . 44 SER CB 1 1
12 24108 1 1 44 SER H H 0.835 -18.805 23.228 1.00 . A A . 44 SER H 1 1
12 24109 1 1 44 SER HA H 2.422 -17.610 21.296 1.00 . A A . 44 SER HA 1 1
12 24110 1 1 44 SER HB2 H 2.817 -19.831 21.154 1.00 . A A . 44 SER HB2 1 1
12 24111 1 1 44 SER HB3 H 1.189 -20.246 21.691 1.00 . A A . 44 SER HB3 1 1
12 24112 1 1 44 SER HG H 0.468 -20.141 19.643 1.00 . A A . 44 SER HG 1 1
12 24113 1 1 44 SER N N 0.926 -18.012 22.660 1.00 . A A . 44 SER N 1 1
12 24114 1 1 44 SER O O 0.982 -16.881 19.350 1.00 . A A . 44 SER O 1 1
12 24115 1 1 44 SER OG O 1.408 -19.949 19.685 1.00 . A A . 44 SER OG 1 1
12 24116 1 1 45 VAL C C -1.781 -15.842 19.470 1.00 . A A . 45 VAL C 1 1
12 24117 1 1 45 VAL CA C -1.743 -17.366 19.481 1.00 . A A . 45 VAL CA 1 1
12 24118 1 1 45 VAL CB C -3.145 -17.902 19.827 1.00 . A A . 45 VAL CB 1 1
12 24119 1 1 45 VAL CG1 C -4.142 -17.530 18.739 1.00 . A A . 45 VAL CG1 1 1
12 24120 1 1 45 VAL CG2 C -3.104 -19.408 20.032 1.00 . A A . 45 VAL CG2 1 1
12 24121 1 1 45 VAL H H -1.024 -18.417 21.171 1.00 . A A . 45 VAL H 1 1
12 24122 1 1 45 VAL HA H -1.480 -17.717 18.493 1.00 . A A . 45 VAL HA 1 1
12 24123 1 1 45 VAL HB H -3.466 -17.442 20.750 1.00 . A A . 45 VAL HB 1 1
12 24124 1 1 45 VAL HG11 H -5.103 -17.326 19.187 1.00 . A A . 45 VAL HG11 1 1
12 24125 1 1 45 VAL HG12 H -3.794 -16.652 18.215 1.00 . A A . 45 VAL HG12 1 1
12 24126 1 1 45 VAL HG13 H -4.237 -18.351 18.043 1.00 . A A . 45 VAL HG13 1 1
12 24127 1 1 45 VAL HG21 H -2.299 -19.828 19.448 1.00 . A A . 45 VAL HG21 1 1
12 24128 1 1 45 VAL HG22 H -2.942 -19.625 21.078 1.00 . A A . 45 VAL HG22 1 1
12 24129 1 1 45 VAL HG23 H -4.042 -19.841 19.716 1.00 . A A . 45 VAL HG23 1 1
12 24130 1 1 45 VAL N N -0.740 -17.861 20.416 1.00 . A A . 45 VAL N 1 1
12 24131 1 1 45 VAL O O -1.734 -15.216 18.410 1.00 . A A . 45 VAL O 1 1
12 24132 1 1 46 LEU C C -0.677 -13.158 20.155 1.00 . A A . 46 LEU C 1 1
12 24133 1 1 46 LEU CA C -1.910 -13.798 20.785 1.00 . A A . 46 LEU CA 1 1
12 24134 1 1 46 LEU CB C -2.010 -13.399 22.258 1.00 . A A . 46 LEU CB 1 1
12 24135 1 1 46 LEU CD1 C -2.789 -11.468 23.654 1.00 . A A . 46 LEU CD1 1 1
12 24136 1 1 46 LEU CD2 C -0.387 -11.628 22.975 1.00 . A A . 46 LEU CD2 1 1
12 24137 1 1 46 LEU CG C -1.824 -11.913 22.565 1.00 . A A . 46 LEU CG 1 1
12 24138 1 1 46 LEU H H -1.901 -15.802 21.465 1.00 . A A . 46 LEU H 1 1
12 24139 1 1 46 LEU HA H -2.789 -13.445 20.265 1.00 . A A . 46 LEU HA 1 1
12 24140 1 1 46 LEU HB2 H -2.985 -13.691 22.615 1.00 . A A . 46 LEU HB2 1 1
12 24141 1 1 46 LEU HB3 H -1.252 -13.947 22.800 1.00 . A A . 46 LEU HB3 1 1
12 24142 1 1 46 LEU HD11 H -3.795 -11.468 23.265 1.00 . A A . 46 LEU HD11 1 1
12 24143 1 1 46 LEU HD12 H -2.528 -10.473 23.981 1.00 . A A . 46 LEU HD12 1 1
12 24144 1 1 46 LEU HD13 H -2.726 -12.149 24.490 1.00 . A A . 46 LEU HD13 1 1
12 24145 1 1 46 LEU HD21 H -0.327 -10.644 23.416 1.00 . A A . 46 LEU HD21 1 1
12 24146 1 1 46 LEU HD22 H 0.251 -11.672 22.104 1.00 . A A . 46 LEU HD22 1 1
12 24147 1 1 46 LEU HD23 H -0.065 -12.365 23.695 1.00 . A A . 46 LEU HD23 1 1
12 24148 1 1 46 LEU HG H -2.039 -11.338 21.675 1.00 . A A . 46 LEU HG 1 1
12 24149 1 1 46 LEU N N -1.867 -15.250 20.656 1.00 . A A . 46 LEU N 1 1
12 24150 1 1 46 LEU O O -0.753 -12.071 19.581 1.00 . A A . 46 LEU O 1 1
12 24151 1 1 47 LEU C C 1.565 -13.071 18.208 1.00 . A A . 47 LEU C 1 1
12 24152 1 1 47 LEU CA C 1.708 -13.339 19.703 1.00 . A A . 47 LEU CA 1 1
12 24153 1 1 47 LEU CB C 2.837 -14.342 19.947 1.00 . A A . 47 LEU CB 1 1
12 24154 1 1 47 LEU CD1 C 4.229 -15.189 21.852 1.00 . A A . 47 LEU CD1 1 1
12 24155 1 1 47 LEU CD2 C 5.081 -13.327 20.415 1.00 . A A . 47 LEU CD2 1 1
12 24156 1 1 47 LEU CG C 3.846 -13.966 21.033 1.00 . A A . 47 LEU CG 1 1
12 24157 1 1 47 LEU H H 0.456 -14.700 20.733 1.00 . A A . 47 LEU H 1 1
12 24158 1 1 47 LEU HA H 1.947 -12.412 20.202 1.00 . A A . 47 LEU HA 1 1
12 24159 1 1 47 LEU HB2 H 2.388 -15.284 20.225 1.00 . A A . 47 LEU HB2 1 1
12 24160 1 1 47 LEU HB3 H 3.377 -14.463 19.019 1.00 . A A . 47 LEU HB3 1 1
12 24161 1 1 47 LEU HD11 H 4.509 -14.881 22.848 1.00 . A A . 47 LEU HD11 1 1
12 24162 1 1 47 LEU HD12 H 5.062 -15.690 21.382 1.00 . A A . 47 LEU HD12 1 1
12 24163 1 1 47 LEU HD13 H 3.387 -15.864 21.906 1.00 . A A . 47 LEU HD13 1 1
12 24164 1 1 47 LEU HD21 H 5.745 -12.996 21.199 1.00 . A A . 47 LEU HD21 1 1
12 24165 1 1 47 LEU HD22 H 4.785 -12.481 19.812 1.00 . A A . 47 LEU HD22 1 1
12 24166 1 1 47 LEU HD23 H 5.588 -14.051 19.795 1.00 . A A . 47 LEU HD23 1 1
12 24167 1 1 47 LEU HG H 3.394 -13.246 21.701 1.00 . A A . 47 LEU HG 1 1
12 24168 1 1 47 LEU N N 0.457 -13.840 20.264 1.00 . A A . 47 LEU N 1 1
12 24169 1 1 47 LEU O O 1.777 -11.950 17.746 1.00 . A A . 47 LEU O 1 1
12 24170 1 1 48 SER C C 0.034 -12.879 15.679 1.00 . A A . 48 SER C 1 1
12 24171 1 1 48 SER CA C 1.032 -13.983 16.015 1.00 . A A . 48 SER CA 1 1
12 24172 1 1 48 SER CB C 0.561 -15.311 15.420 1.00 . A A . 48 SER CB 1 1
12 24173 1 1 48 SER H H 1.047 -14.975 17.886 1.00 . A A . 48 SER H 1 1
12 24174 1 1 48 SER HA H 1.991 -13.727 15.589 1.00 . A A . 48 SER HA 1 1
12 24175 1 1 48 SER HB2 H -0.291 -15.670 15.977 1.00 . A A . 48 SER HB2 1 1
12 24176 1 1 48 SER HB3 H 0.279 -15.160 14.388 1.00 . A A . 48 SER HB3 1 1
12 24177 1 1 48 SER HG H 2.406 -15.875 15.760 1.00 . A A . 48 SER HG 1 1
12 24178 1 1 48 SER N N 1.202 -14.106 17.458 1.00 . A A . 48 SER N 1 1
12 24179 1 1 48 SER O O 0.250 -12.090 14.757 1.00 . A A . 48 SER O 1 1
12 24180 1 1 48 SER OG O 1.587 -16.287 15.476 1.00 . A A . 48 SER OG 1 1
12 24181 1 1 49 LEU C C -1.511 -10.416 16.307 1.00 . A A . 49 LEU C 1 1
12 24182 1 1 49 LEU CA C -2.093 -11.823 16.214 1.00 . A A . 49 LEU CA 1 1
12 24183 1 1 49 LEU CB C -3.219 -11.990 17.236 1.00 . A A . 49 LEU CB 1 1
12 24184 1 1 49 LEU CD1 C -4.686 -13.701 18.333 1.00 . A A . 49 LEU CD1 1 1
12 24185 1 1 49 LEU CD2 C -5.318 -12.762 16.102 1.00 . A A . 49 LEU CD2 1 1
12 24186 1 1 49 LEU CG C -4.164 -13.170 17.007 1.00 . A A . 49 LEU CG 1 1
12 24187 1 1 49 LEU H H -1.176 -13.485 17.150 1.00 . A A . 49 LEU H 1 1
12 24188 1 1 49 LEU HA H -2.494 -11.969 15.222 1.00 . A A . 49 LEU HA 1 1
12 24189 1 1 49 LEU HB2 H -2.767 -12.113 18.208 1.00 . A A . 49 LEU HB2 1 1
12 24190 1 1 49 LEU HB3 H -3.810 -11.085 17.227 1.00 . A A . 49 LEU HB3 1 1
12 24191 1 1 49 LEU HD11 H -4.013 -14.457 18.708 1.00 . A A . 49 LEU HD11 1 1
12 24192 1 1 49 LEU HD12 H -5.666 -14.132 18.187 1.00 . A A . 49 LEU HD12 1 1
12 24193 1 1 49 LEU HD13 H -4.752 -12.891 19.044 1.00 . A A . 49 LEU HD13 1 1
12 24194 1 1 49 LEU HD21 H -4.927 -12.393 15.165 1.00 . A A . 49 LEU HD21 1 1
12 24195 1 1 49 LEU HD22 H -5.893 -11.984 16.582 1.00 . A A . 49 LEU HD22 1 1
12 24196 1 1 49 LEU HD23 H -5.950 -13.617 15.917 1.00 . A A . 49 LEU HD23 1 1
12 24197 1 1 49 LEU HG H -3.622 -13.968 16.519 1.00 . A A . 49 LEU HG 1 1
12 24198 1 1 49 LEU N N -1.060 -12.830 16.431 1.00 . A A . 49 LEU N 1 1
12 24199 1 1 49 LEU O O -1.881 -9.527 15.539 1.00 . A A . 49 LEU O 1 1
12 24200 1 1 50 THR C C 1.173 -8.713 16.450 1.00 . A A . 50 THR C 1 1
12 24201 1 1 50 THR CA C 0.038 -8.923 17.445 1.00 . A A . 50 THR CA 1 1
12 24202 1 1 50 THR CB C 0.590 -8.775 18.875 1.00 . A A . 50 THR CB 1 1
12 24203 1 1 50 THR CG2 C 0.845 -7.313 19.208 1.00 . A A . 50 THR CG2 1 1
12 24204 1 1 50 THR H H -0.344 -10.969 17.833 1.00 . A A . 50 THR H 1 1
12 24205 1 1 50 THR HA H -0.711 -8.160 17.289 1.00 . A A . 50 THR HA 1 1
12 24206 1 1 50 THR HB H 1.525 -9.312 18.941 1.00 . A A . 50 THR HB 1 1
12 24207 1 1 50 THR HG1 H -1.067 -8.721 19.943 1.00 . A A . 50 THR HG1 1 1
12 24208 1 1 50 THR HG21 H 0.855 -7.184 20.280 1.00 . A A . 50 THR HG21 1 1
12 24209 1 1 50 THR HG22 H 0.062 -6.704 18.780 1.00 . A A . 50 THR HG22 1 1
12 24210 1 1 50 THR HG23 H 1.798 -7.012 18.800 1.00 . A A . 50 THR HG23 1 1
12 24211 1 1 50 THR N N -0.597 -10.221 17.252 1.00 . A A . 50 THR N 1 1
12 24212 1 1 50 THR O O 1.551 -7.579 16.154 1.00 . A A . 50 THR O 1 1
12 24213 1 1 50 THR OG1 O -0.335 -9.330 19.817 1.00 . A A . 50 THR OG1 1 1
12 24214 1 1 51 VAL C C 2.298 -9.335 13.592 1.00 . A A . 51 VAL C 1 1
12 24215 1 1 51 VAL CA C 2.805 -9.748 14.970 1.00 . A A . 51 VAL CA 1 1
12 24216 1 1 51 VAL CB C 3.531 -11.101 14.852 1.00 . A A . 51 VAL CB 1 1
12 24217 1 1 51 VAL CG1 C 4.151 -11.257 13.472 1.00 . A A . 51 VAL CG1 1 1
12 24218 1 1 51 VAL CG2 C 4.587 -11.235 15.939 1.00 . A A . 51 VAL CG2 1 1
12 24219 1 1 51 VAL H H 1.369 -10.688 16.208 1.00 . A A . 51 VAL H 1 1
12 24220 1 1 51 VAL HA H 3.515 -9.011 15.317 1.00 . A A . 51 VAL HA 1 1
12 24221 1 1 51 VAL HB H 2.805 -11.889 14.987 1.00 . A A . 51 VAL HB 1 1
12 24222 1 1 51 VAL HG11 H 3.371 -11.427 12.745 1.00 . A A . 51 VAL HG11 1 1
12 24223 1 1 51 VAL HG12 H 4.693 -10.358 13.217 1.00 . A A . 51 VAL HG12 1 1
12 24224 1 1 51 VAL HG13 H 4.828 -12.098 13.475 1.00 . A A . 51 VAL HG13 1 1
12 24225 1 1 51 VAL HG21 H 4.117 -11.535 16.863 1.00 . A A . 51 VAL HG21 1 1
12 24226 1 1 51 VAL HG22 H 5.313 -11.979 15.646 1.00 . A A . 51 VAL HG22 1 1
12 24227 1 1 51 VAL HG23 H 5.083 -10.285 16.078 1.00 . A A . 51 VAL HG23 1 1
12 24228 1 1 51 VAL N N 1.713 -9.812 15.934 1.00 . A A . 51 VAL N 1 1
12 24229 1 1 51 VAL O O 2.874 -8.461 12.944 1.00 . A A . 51 VAL O 1 1
12 24230 1 1 52 PHE C C -0.118 -8.338 11.886 1.00 . A A . 52 PHE C 1 1
12 24231 1 1 52 PHE CA C 0.631 -9.667 11.851 1.00 . A A . 52 PHE CA 1 1
12 24232 1 1 52 PHE CB C -0.318 -10.788 11.422 1.00 . A A . 52 PHE CB 1 1
12 24233 1 1 52 PHE CD1 C -1.408 -9.912 9.339 1.00 . A A . 52 PHE CD1 1 1
12 24234 1 1 52 PHE CD2 C -2.760 -10.230 11.278 1.00 . A A . 52 PHE CD2 1 1
12 24235 1 1 52 PHE CE1 C -2.512 -9.463 8.639 1.00 . A A . 52 PHE CE1 1 1
12 24236 1 1 52 PHE CE2 C -3.867 -9.782 10.582 1.00 . A A . 52 PHE CE2 1 1
12 24237 1 1 52 PHE CG C -1.519 -10.300 10.664 1.00 . A A . 52 PHE CG 1 1
12 24238 1 1 52 PHE CZ C -3.743 -9.397 9.262 1.00 . A A . 52 PHE CZ 1 1
12 24239 1 1 52 PHE H H 0.802 -10.655 13.715 1.00 . A A . 52 PHE H 1 1
12 24240 1 1 52 PHE HA H 1.435 -9.594 11.135 1.00 . A A . 52 PHE HA 1 1
12 24241 1 1 52 PHE HB2 H 0.216 -11.479 10.787 1.00 . A A . 52 PHE HB2 1 1
12 24242 1 1 52 PHE HB3 H -0.667 -11.310 12.301 1.00 . A A . 52 PHE HB3 1 1
12 24243 1 1 52 PHE HD1 H -0.445 -9.963 8.851 1.00 . A A . 52 PHE HD1 1 1
12 24244 1 1 52 PHE HD2 H -2.859 -10.530 12.311 1.00 . A A . 52 PHE HD2 1 1
12 24245 1 1 52 PHE HE1 H -2.411 -9.162 7.606 1.00 . A A . 52 PHE HE1 1 1
12 24246 1 1 52 PHE HE2 H -4.828 -9.732 11.072 1.00 . A A . 52 PHE HE2 1 1
12 24247 1 1 52 PHE HZ H -4.607 -9.047 8.716 1.00 . A A . 52 PHE HZ 1 1
12 24248 1 1 52 PHE N N 1.216 -9.968 13.152 1.00 . A A . 52 PHE N 1 1
12 24249 1 1 52 PHE O O -0.290 -7.681 10.858 1.00 . A A . 52 PHE O 1 1
12 24250 1 1 53 LEU C C -0.408 -5.499 12.919 1.00 . A A . 53 LEU C 1 1
12 24251 1 1 53 LEU CA C -1.293 -6.697 13.246 1.00 . A A . 53 LEU CA 1 1
12 24252 1 1 53 LEU CB C -1.818 -6.581 14.679 1.00 . A A . 53 LEU CB 1 1
12 24253 1 1 53 LEU CD1 C -2.876 -4.328 14.384 1.00 . A A . 53 LEU CD1 1 1
12 24254 1 1 53 LEU CD2 C -2.413 -5.198 16.683 1.00 . A A . 53 LEU CD2 1 1
12 24255 1 1 53 LEU CG C -1.935 -5.163 15.239 1.00 . A A . 53 LEU CG 1 1
12 24256 1 1 53 LEU H H -0.394 -8.512 13.858 1.00 . A A . 53 LEU H 1 1
12 24257 1 1 53 LEU HA H -2.131 -6.707 12.565 1.00 . A A . 53 LEU HA 1 1
12 24258 1 1 53 LEU HB2 H -2.799 -7.030 14.709 1.00 . A A . 53 LEU HB2 1 1
12 24259 1 1 53 LEU HB3 H -1.149 -7.137 15.321 1.00 . A A . 53 LEU HB3 1 1
12 24260 1 1 53 LEU HD11 H -3.436 -4.976 13.727 1.00 . A A . 53 LEU HD11 1 1
12 24261 1 1 53 LEU HD12 H -2.301 -3.628 13.796 1.00 . A A . 53 LEU HD12 1 1
12 24262 1 1 53 LEU HD13 H -3.558 -3.787 15.023 1.00 . A A . 53 LEU HD13 1 1
12 24263 1 1 53 LEU HD21 H -1.663 -5.672 17.298 1.00 . A A . 53 LEU HD21 1 1
12 24264 1 1 53 LEU HD22 H -3.335 -5.758 16.744 1.00 . A A . 53 LEU HD22 1 1
12 24265 1 1 53 LEU HD23 H -2.580 -4.190 17.031 1.00 . A A . 53 LEU HD23 1 1
12 24266 1 1 53 LEU HG H -0.961 -4.694 15.219 1.00 . A A . 53 LEU HG 1 1
12 24267 1 1 53 LEU N N -0.562 -7.947 13.075 1.00 . A A . 53 LEU N 1 1
12 24268 1 1 53 LEU O O -0.748 -4.675 12.069 1.00 . A A . 53 LEU O 1 1
12 24269 1 1 54 LEU C C 2.126 -4.271 11.923 1.00 . A A . 54 LEU C 1 1
12 24270 1 1 54 LEU CA C 1.668 -4.312 13.378 1.00 . A A . 54 LEU CA 1 1
12 24271 1 1 54 LEU CB C 2.878 -4.457 14.302 1.00 . A A . 54 LEU CB 1 1
12 24272 1 1 54 LEU CD1 C 3.419 -3.005 16.272 1.00 . A A . 54 LEU CD1 1 1
12 24273 1 1 54 LEU CD2 C 4.987 -3.101 14.326 1.00 . A A . 54 LEU CD2 1 1
12 24274 1 1 54 LEU CG C 3.530 -3.153 14.763 1.00 . A A . 54 LEU CG 1 1
12 24275 1 1 54 LEU H H 0.947 -6.095 14.262 1.00 . A A . 54 LEU H 1 1
12 24276 1 1 54 LEU HA H 1.157 -3.389 13.608 1.00 . A A . 54 LEU HA 1 1
12 24277 1 1 54 LEU HB2 H 2.561 -4.996 15.181 1.00 . A A . 54 LEU HB2 1 1
12 24278 1 1 54 LEU HB3 H 3.626 -5.035 13.777 1.00 . A A . 54 LEU HB3 1 1
12 24279 1 1 54 LEU HD11 H 4.012 -2.163 16.596 1.00 . A A . 54 LEU HD11 1 1
12 24280 1 1 54 LEU HD12 H 3.779 -3.904 16.750 1.00 . A A . 54 LEU HD12 1 1
12 24281 1 1 54 LEU HD13 H 2.385 -2.844 16.543 1.00 . A A . 54 LEU HD13 1 1
12 24282 1 1 54 LEU HD21 H 5.059 -3.366 13.282 1.00 . A A . 54 LEU HD21 1 1
12 24283 1 1 54 LEU HD22 H 5.564 -3.800 14.915 1.00 . A A . 54 LEU HD22 1 1
12 24284 1 1 54 LEU HD23 H 5.372 -2.103 14.473 1.00 . A A . 54 LEU HD23 1 1
12 24285 1 1 54 LEU HG H 3.014 -2.319 14.307 1.00 . A A . 54 LEU HG 1 1
12 24286 1 1 54 LEU N N 0.731 -5.408 13.598 1.00 . A A . 54 LEU N 1 1
12 24287 1 1 54 LEU O O 2.217 -3.201 11.320 1.00 . A A . 54 LEU O 1 1
12 24288 1 1 55 LEU C C 1.897 -4.812 9.045 1.00 . A A . 55 LEU C 1 1
12 24289 1 1 55 LEU CA C 2.857 -5.540 9.979 1.00 . A A . 55 LEU CA 1 1
12 24290 1 1 55 LEU CB C 2.976 -7.008 9.564 1.00 . A A . 55 LEU CB 1 1
12 24291 1 1 55 LEU CD1 C 4.017 -8.728 8.068 1.00 . A A . 55 LEU CD1 1 1
12 24292 1 1 55 LEU CD2 C 4.478 -6.299 7.687 1.00 . A A . 55 LEU CD2 1 1
12 24293 1 1 55 LEU CG C 4.205 -7.372 8.731 1.00 . A A . 55 LEU CG 1 1
12 24294 1 1 55 LEU H H 2.319 -6.260 11.895 1.00 . A A . 55 LEU H 1 1
12 24295 1 1 55 LEU HA H 3.829 -5.075 9.911 1.00 . A A . 55 LEU HA 1 1
12 24296 1 1 55 LEU HB2 H 2.997 -7.605 10.463 1.00 . A A . 55 LEU HB2 1 1
12 24297 1 1 55 LEU HB3 H 2.097 -7.259 8.988 1.00 . A A . 55 LEU HB3 1 1
12 24298 1 1 55 LEU HD11 H 4.189 -9.510 8.792 1.00 . A A . 55 LEU HD11 1 1
12 24299 1 1 55 LEU HD12 H 4.719 -8.831 7.254 1.00 . A A . 55 LEU HD12 1 1
12 24300 1 1 55 LEU HD13 H 3.010 -8.806 7.686 1.00 . A A . 55 LEU HD13 1 1
12 24301 1 1 55 LEU HD21 H 4.823 -5.401 8.177 1.00 . A A . 55 LEU HD21 1 1
12 24302 1 1 55 LEU HD22 H 3.569 -6.086 7.143 1.00 . A A . 55 LEU HD22 1 1
12 24303 1 1 55 LEU HD23 H 5.235 -6.649 7.001 1.00 . A A . 55 LEU HD23 1 1
12 24304 1 1 55 LEU HG H 5.067 -7.435 9.381 1.00 . A A . 55 LEU HG 1 1
12 24305 1 1 55 LEU N N 2.411 -5.442 11.365 1.00 . A A . 55 LEU N 1 1
12 24306 1 1 55 LEU O O 2.318 -4.176 8.078 1.00 . A A . 55 LEU O 1 1
12 24307 1 1 56 ILE C C -0.383 -2.740 8.721 1.00 . A A . 56 ILE C 1 1
12 24308 1 1 56 ILE CA C -0.414 -4.253 8.530 1.00 . A A . 56 ILE CA 1 1
12 24309 1 1 56 ILE CB C -1.824 -4.773 8.870 1.00 . A A . 56 ILE CB 1 1
12 24310 1 1 56 ILE CD1 C -1.845 -6.430 6.937 1.00 . A A . 56 ILE CD1 1 1
12 24311 1 1 56 ILE CG1 C -1.972 -6.232 8.431 1.00 . A A . 56 ILE CG1 1 1
12 24312 1 1 56 ILE CG2 C -2.883 -3.905 8.207 1.00 . A A . 56 ILE CG2 1 1
12 24313 1 1 56 ILE H H 0.331 -5.427 10.125 1.00 . A A . 56 ILE H 1 1
12 24314 1 1 56 ILE HA H -0.210 -4.478 7.493 1.00 . A A . 56 ILE HA 1 1
12 24315 1 1 56 ILE HB H -1.958 -4.710 9.939 1.00 . A A . 56 ILE HB 1 1
12 24316 1 1 56 ILE HD11 H -2.745 -6.888 6.556 1.00 . A A . 56 ILE HD11 1 1
12 24317 1 1 56 ILE HD12 H -1.696 -5.474 6.458 1.00 . A A . 56 ILE HD12 1 1
12 24318 1 1 56 ILE HD13 H -1.000 -7.071 6.730 1.00 . A A . 56 ILE HD13 1 1
12 24319 1 1 56 ILE HG12 H -1.209 -6.824 8.910 1.00 . A A . 56 ILE HG12 1 1
12 24320 1 1 56 ILE HG13 H -2.944 -6.593 8.733 1.00 . A A . 56 ILE HG13 1 1
12 24321 1 1 56 ILE HG21 H -3.212 -3.146 8.901 1.00 . A A . 56 ILE HG21 1 1
12 24322 1 1 56 ILE HG22 H -2.464 -3.433 7.331 1.00 . A A . 56 ILE HG22 1 1
12 24323 1 1 56 ILE HG23 H -3.723 -4.519 7.920 1.00 . A A . 56 ILE HG23 1 1
12 24324 1 1 56 ILE N N 0.605 -4.906 9.341 1.00 . A A . 56 ILE N 1 1
12 24325 1 1 56 ILE O O -0.728 -1.981 7.814 1.00 . A A . 56 ILE O 1 1
12 24326 1 1 57 THR C C 1.345 -0.251 9.585 1.00 . A A . 57 THR C 1 1
12 24327 1 1 57 THR CA C 0.111 -0.886 10.217 1.00 . A A . 57 THR CA 1 1
12 24328 1 1 57 THR CB C 0.146 -0.644 11.738 1.00 . A A . 57 THR CB 1 1
12 24329 1 1 57 THR CG2 C -0.852 -1.543 12.451 1.00 . A A . 57 THR CG2 1 1
12 24330 1 1 57 THR H H 0.296 -2.961 10.588 1.00 . A A . 57 THR H 1 1
12 24331 1 1 57 THR HA H -0.772 -0.409 9.818 1.00 . A A . 57 THR HA 1 1
12 24332 1 1 57 THR HB H -0.118 0.386 11.929 1.00 . A A . 57 THR HB 1 1
12 24333 1 1 57 THR HG1 H 1.454 -0.836 13.202 1.00 . A A . 57 THR HG1 1 1
12 24334 1 1 57 THR HG21 H -1.175 -1.068 13.366 1.00 . A A . 57 THR HG21 1 1
12 24335 1 1 57 THR HG22 H -0.384 -2.488 12.682 1.00 . A A . 57 THR HG22 1 1
12 24336 1 1 57 THR HG23 H -1.706 -1.710 11.813 1.00 . A A . 57 THR HG23 1 1
12 24337 1 1 57 THR N N 0.034 -2.307 9.906 1.00 . A A . 57 THR N 1 1
12 24338 1 1 57 THR O O 1.473 0.972 9.545 1.00 . A A . 57 THR O 1 1
12 24339 1 1 57 THR OG1 O 1.463 -0.889 12.243 1.00 . A A . 57 THR OG1 1 1
12 24340 1 1 58 GLU C C 3.253 -0.352 6.971 1.00 . A A . 58 GLU C 1 1
12 24341 1 1 58 GLU CA C 3.473 -0.609 8.460 1.00 . A A . 58 GLU CA 1 1
12 24342 1 1 58 GLU CB C 4.604 -1.621 8.652 1.00 . A A . 58 GLU CB 1 1
12 24343 1 1 58 GLU CD C 5.715 -0.650 10.702 1.00 . A A . 58 GLU CD 1 1
12 24344 1 1 58 GLU CG C 4.986 -1.838 10.107 1.00 . A A . 58 GLU CG 1 1
12 24345 1 1 58 GLU H H 2.090 -2.055 9.152 1.00 . A A . 58 GLU H 1 1
12 24346 1 1 58 GLU HA H 3.748 0.320 8.936 1.00 . A A . 58 GLU HA 1 1
12 24347 1 1 58 GLU HB2 H 4.298 -2.569 8.236 1.00 . A A . 58 GLU HB2 1 1
12 24348 1 1 58 GLU HB3 H 5.477 -1.271 8.121 1.00 . A A . 58 GLU HB3 1 1
12 24349 1 1 58 GLU HG2 H 4.087 -2.013 10.679 1.00 . A A . 58 GLU HG2 1 1
12 24350 1 1 58 GLU HG3 H 5.627 -2.705 10.172 1.00 . A A . 58 GLU HG3 1 1
12 24351 1 1 58 GLU N N 2.249 -1.090 9.090 1.00 . A A . 58 GLU N 1 1
12 24352 1 1 58 GLU O O 3.733 0.641 6.425 1.00 . A A . 58 GLU O 1 1
12 24353 1 1 58 GLU OE1 O 6.208 0.195 9.925 1.00 . A A . 58 GLU OE1 1 1
12 24354 1 1 58 GLU OE2 O 5.794 -0.565 11.946 1.00 . A A . 58 GLU OE2 1 1
12 24355 1 1 59 ILE C C 1.142 -0.101 4.647 1.00 . A A . 59 ILE C 1 1
12 24356 1 1 59 ILE CA C 2.242 -1.126 4.898 1.00 . A A . 59 ILE CA 1 1
12 24357 1 1 59 ILE CB C 1.822 -2.475 4.284 1.00 . A A . 59 ILE CB 1 1
12 24358 1 1 59 ILE CD1 C 0.211 -4.407 4.672 1.00 . A A . 59 ILE CD1 1 1
12 24359 1 1 59 ILE CG1 C 0.485 -2.933 4.871 1.00 . A A . 59 ILE CG1 1 1
12 24360 1 1 59 ILE CG2 C 2.898 -3.524 4.522 1.00 . A A . 59 ILE CG2 1 1
12 24361 1 1 59 ILE H H 2.170 -2.025 6.813 1.00 . A A . 59 ILE H 1 1
12 24362 1 1 59 ILE HA H 3.146 -0.796 4.407 1.00 . A A . 59 ILE HA 1 1
12 24363 1 1 59 ILE HB H 1.712 -2.341 3.219 1.00 . A A . 59 ILE HB 1 1
12 24364 1 1 59 ILE HD11 H 0.580 -4.960 5.523 1.00 . A A . 59 ILE HD11 1 1
12 24365 1 1 59 ILE HD12 H -0.852 -4.566 4.572 1.00 . A A . 59 ILE HD12 1 1
12 24366 1 1 59 ILE HD13 H 0.712 -4.749 3.778 1.00 . A A . 59 ILE HD13 1 1
12 24367 1 1 59 ILE HG12 H 0.477 -2.735 5.931 1.00 . A A . 59 ILE HG12 1 1
12 24368 1 1 59 ILE HG13 H -0.315 -2.379 4.400 1.00 . A A . 59 ILE HG13 1 1
12 24369 1 1 59 ILE HG21 H 3.865 -3.108 4.281 1.00 . A A . 59 ILE HG21 1 1
12 24370 1 1 59 ILE HG22 H 2.884 -3.824 5.559 1.00 . A A . 59 ILE HG22 1 1
12 24371 1 1 59 ILE HG23 H 2.709 -4.382 3.896 1.00 . A A . 59 ILE HG23 1 1
12 24372 1 1 59 ILE N N 2.525 -1.255 6.322 1.00 . A A . 59 ILE N 1 1
12 24373 1 1 59 ILE O O 1.110 0.547 3.601 1.00 . A A . 59 ILE O 1 1
12 24374 1 1 60 ILE C C -1.743 0.664 4.302 1.00 . A A . 60 ILE C 1 1
12 24375 1 1 60 ILE CA C -0.858 0.991 5.500 1.00 . A A . 60 ILE CA 1 1
12 24376 1 1 60 ILE CB C -0.343 2.436 5.365 1.00 . A A . 60 ILE CB 1 1
12 24377 1 1 60 ILE CD1 C 2.083 2.971 5.915 1.00 . A A . 60 ILE CD1 1 1
12 24378 1 1 60 ILE CG1 C 0.689 2.737 6.453 1.00 . A A . 60 ILE CG1 1 1
12 24379 1 1 60 ILE CG2 C -1.501 3.420 5.439 1.00 . A A . 60 ILE CG2 1 1
12 24380 1 1 60 ILE H H 0.321 -0.503 6.425 1.00 . A A . 60 ILE H 1 1
12 24381 1 1 60 ILE HA H -1.451 0.924 6.401 1.00 . A A . 60 ILE HA 1 1
12 24382 1 1 60 ILE HB H 0.123 2.539 4.397 1.00 . A A . 60 ILE HB 1 1
12 24383 1 1 60 ILE HD11 H 2.118 3.923 5.406 1.00 . A A . 60 ILE HD11 1 1
12 24384 1 1 60 ILE HD12 H 2.790 2.972 6.731 1.00 . A A . 60 ILE HD12 1 1
12 24385 1 1 60 ILE HD13 H 2.338 2.184 5.220 1.00 . A A . 60 ILE HD13 1 1
12 24386 1 1 60 ILE HG12 H 0.389 3.622 6.991 1.00 . A A . 60 ILE HG12 1 1
12 24387 1 1 60 ILE HG13 H 0.733 1.902 7.137 1.00 . A A . 60 ILE HG13 1 1
12 24388 1 1 60 ILE HG21 H -1.317 4.244 4.766 1.00 . A A . 60 ILE HG21 1 1
12 24389 1 1 60 ILE HG22 H -2.416 2.922 5.155 1.00 . A A . 60 ILE HG22 1 1
12 24390 1 1 60 ILE HG23 H -1.593 3.793 6.448 1.00 . A A . 60 ILE HG23 1 1
12 24391 1 1 60 ILE N N 0.242 0.042 5.615 1.00 . A A . 60 ILE N 1 1
12 24392 1 1 60 ILE O O -1.720 1.347 3.277 1.00 . A A . 60 ILE O 1 1
12 24393 1 1 61 PRO C C -4.614 0.123 3.162 1.00 . A A . 61 PRO C 1 1
12 24394 1 1 61 PRO CA C -3.454 -0.844 3.370 1.00 . A A . 61 PRO CA 1 1
12 24395 1 1 61 PRO CB C -3.967 -2.193 3.880 1.00 . A A . 61 PRO CB 1 1
12 24396 1 1 61 PRO CD C -2.623 -1.263 5.624 1.00 . A A . 61 PRO CD 1 1
12 24397 1 1 61 PRO CG C -3.836 -2.113 5.362 1.00 . A A . 61 PRO CG 1 1
12 24398 1 1 61 PRO HA H -2.933 -0.986 2.434 1.00 . A A . 61 PRO HA 1 1
12 24399 1 1 61 PRO HB2 H -4.997 -2.326 3.580 1.00 . A A . 61 PRO HB2 1 1
12 24400 1 1 61 PRO HB3 H -3.363 -2.990 3.473 1.00 . A A . 61 PRO HB3 1 1
12 24401 1 1 61 PRO HD2 H -2.763 -0.672 6.517 1.00 . A A . 61 PRO HD2 1 1
12 24402 1 1 61 PRO HD3 H -1.742 -1.881 5.713 1.00 . A A . 61 PRO HD3 1 1
12 24403 1 1 61 PRO HG2 H -4.716 -1.651 5.784 1.00 . A A . 61 PRO HG2 1 1
12 24404 1 1 61 PRO HG3 H -3.696 -3.102 5.771 1.00 . A A . 61 PRO HG3 1 1
12 24405 1 1 61 PRO N N -2.544 -0.404 4.431 1.00 . A A . 61 PRO N 1 1
12 24406 1 1 61 PRO O O -5.294 0.081 2.137 1.00 . A A . 61 PRO O 1 1
12 24407 1 1 62 SER C C -5.771 3.025 5.160 1.00 . A A . 62 SER C 1 1
12 24408 1 1 62 SER CA C -5.916 1.970 4.068 1.00 . A A . 62 SER CA 1 1
12 24409 1 1 62 SER CB C -7.271 1.272 4.193 1.00 . A A . 62 SER CB 1 1
12 24410 1 1 62 SER H H -4.259 0.978 4.935 1.00 . A A . 62 SER H 1 1
12 24411 1 1 62 SER HA H -5.858 2.456 3.105 1.00 . A A . 62 SER HA 1 1
12 24412 1 1 62 SER HB2 H -7.117 0.211 4.316 1.00 . A A . 62 SER HB2 1 1
12 24413 1 1 62 SER HB3 H -7.795 1.662 5.054 1.00 . A A . 62 SER HB3 1 1
12 24414 1 1 62 SER HG H -8.543 2.316 3.129 1.00 . A A . 62 SER HG 1 1
12 24415 1 1 62 SER N N -4.835 0.994 4.142 1.00 . A A . 62 SER N 1 1
12 24416 1 1 62 SER O O -5.517 2.703 6.322 1.00 . A A . 62 SER O 1 1
12 24417 1 1 62 SER OG O -8.065 1.488 3.039 1.00 . A A . 62 SER OG 1 1
12 24418 1 1 63 THR C C -6.615 6.605 5.252 1.00 . A A . 63 THR C 1 1
12 24419 1 1 63 THR CA C -5.822 5.392 5.725 1.00 . A A . 63 THR CA 1 1
12 24420 1 1 63 THR CB C -4.352 5.804 5.935 1.00 . A A . 63 THR CB 1 1
12 24421 1 1 63 THR CG2 C -3.742 6.309 4.636 1.00 . A A . 63 THR CG2 1 1
12 24422 1 1 63 THR H H -6.136 4.481 3.841 1.00 . A A . 63 THR H 1 1
12 24423 1 1 63 THR HA H -6.219 5.061 6.674 1.00 . A A . 63 THR HA 1 1
12 24424 1 1 63 THR HB H -3.795 4.939 6.264 1.00 . A A . 63 THR HB 1 1
12 24425 1 1 63 THR HG1 H -3.737 7.553 6.606 1.00 . A A . 63 THR HG1 1 1
12 24426 1 1 63 THR HG21 H -3.670 5.494 3.931 1.00 . A A . 63 THR HG21 1 1
12 24427 1 1 63 THR HG22 H -2.756 6.704 4.832 1.00 . A A . 63 THR HG22 1 1
12 24428 1 1 63 THR HG23 H -4.366 7.087 4.224 1.00 . A A . 63 THR HG23 1 1
12 24429 1 1 63 THR N N -5.935 4.289 4.780 1.00 . A A . 63 THR N 1 1
12 24430 1 1 63 THR O O -7.005 6.687 4.088 1.00 . A A . 63 THR O 1 1
12 24431 1 1 63 THR OG1 O -4.267 6.824 6.936 1.00 . A A . 63 THR OG1 1 1
12 24432 1 1 64 SER C C -7.713 9.664 7.057 1.00 . A A . 64 SER C 1 1
12 24433 1 1 64 SER CA C -7.600 8.752 5.839 1.00 . A A . 64 SER CA 1 1
12 24434 1 1 64 SER CB C -8.995 8.389 5.328 1.00 . A A . 64 SER CB 1 1
12 24435 1 1 64 SER H H -6.512 7.421 7.075 1.00 . A A . 64 SER H 1 1
12 24436 1 1 64 SER HA H -7.065 9.275 5.060 1.00 . A A . 64 SER HA 1 1
12 24437 1 1 64 SER HB2 H -9.072 8.648 4.283 1.00 . A A . 64 SER HB2 1 1
12 24438 1 1 64 SER HB3 H -9.155 7.328 5.449 1.00 . A A . 64 SER HB3 1 1
12 24439 1 1 64 SER HG H -10.847 8.964 5.612 1.00 . A A . 64 SER HG 1 1
12 24440 1 1 64 SER N N -6.850 7.544 6.163 1.00 . A A . 64 SER N 1 1
12 24441 1 1 64 SER O O -7.700 10.889 6.932 1.00 . A A . 64 SER O 1 1
12 24442 1 1 64 SER OG O -9.999 9.087 6.045 1.00 . A A . 64 SER OG 1 1
12 24443 1 1 65 SER C C -7.996 8.878 10.679 1.00 . A A . 65 SER C 1 1
12 24444 1 1 65 SER CA C -7.944 9.814 9.475 1.00 . A A . 65 SER CA 1 1
12 24445 1 1 65 SER CB C -9.196 10.692 9.443 1.00 . A A . 65 SER CB 1 1
12 24446 1 1 65 SER H H -7.829 8.078 8.268 1.00 . A A . 65 SER H 1 1
12 24447 1 1 65 SER HA H -7.073 10.446 9.563 1.00 . A A . 65 SER HA 1 1
12 24448 1 1 65 SER HB2 H -9.038 11.516 8.764 1.00 . A A . 65 SER HB2 1 1
12 24449 1 1 65 SER HB3 H -10.037 10.103 9.106 1.00 . A A . 65 SER HB3 1 1
12 24450 1 1 65 SER HG H -9.310 12.154 10.742 1.00 . A A . 65 SER HG 1 1
12 24451 1 1 65 SER N N -7.825 9.058 8.234 1.00 . A A . 65 SER N 1 1
12 24452 1 1 65 SER O O -7.446 9.179 11.738 1.00 . A A . 65 SER O 1 1
12 24453 1 1 65 SER OG O -9.488 11.211 10.729 1.00 . A A . 65 SER OG 1 1
12 24454 1 1 66 VAL C C -8.126 5.439 11.193 1.00 . A A . 66 VAL C 1 1
12 24455 1 1 66 VAL CA C -8.787 6.758 11.578 1.00 . A A . 66 VAL CA 1 1
12 24456 1 1 66 VAL CB C -10.263 6.497 11.931 1.00 . A A . 66 VAL CB 1 1
12 24457 1 1 66 VAL CG1 C -11.035 7.805 12.001 1.00 . A A . 66 VAL CG1 1 1
12 24458 1 1 66 VAL CG2 C -10.892 5.549 10.921 1.00 . A A . 66 VAL CG2 1 1
12 24459 1 1 66 VAL H H -9.080 7.557 9.640 1.00 . A A . 66 VAL H 1 1
12 24460 1 1 66 VAL HA H -8.294 7.155 12.454 1.00 . A A . 66 VAL HA 1 1
12 24461 1 1 66 VAL HB H -10.302 6.029 12.904 1.00 . A A . 66 VAL HB 1 1
12 24462 1 1 66 VAL HG11 H -10.364 8.605 12.275 1.00 . A A . 66 VAL HG11 1 1
12 24463 1 1 66 VAL HG12 H -11.474 8.016 11.036 1.00 . A A . 66 VAL HG12 1 1
12 24464 1 1 66 VAL HG13 H -11.817 7.722 12.742 1.00 . A A . 66 VAL HG13 1 1
12 24465 1 1 66 VAL HG21 H -10.504 5.765 9.936 1.00 . A A . 66 VAL HG21 1 1
12 24466 1 1 66 VAL HG22 H -10.654 4.529 11.186 1.00 . A A . 66 VAL HG22 1 1
12 24467 1 1 66 VAL HG23 H -11.964 5.680 10.922 1.00 . A A . 66 VAL HG23 1 1
12 24468 1 1 66 VAL N N -8.662 7.740 10.507 1.00 . A A . 66 VAL N 1 1
12 24469 1 1 66 VAL O O -7.438 5.351 10.177 1.00 . A A . 66 VAL O 1 1
12 24470 1 1 67 SER C C -8.018 2.662 10.322 1.00 . A A . 67 SER C 1 1
12 24471 1 1 67 SER CA C -7.763 3.100 11.761 1.00 . A A . 67 SER CA 1 1
12 24472 1 1 67 SER CB C -8.345 2.070 12.730 1.00 . A A . 67 SER CB 1 1
12 24473 1 1 67 SER H H -8.898 4.548 12.808 1.00 . A A . 67 SER H 1 1
12 24474 1 1 67 SER HA H -6.697 3.170 11.920 1.00 . A A . 67 SER HA 1 1
12 24475 1 1 67 SER HB2 H -7.612 1.838 13.488 1.00 . A A . 67 SER HB2 1 1
12 24476 1 1 67 SER HB3 H -9.229 2.479 13.198 1.00 . A A . 67 SER HB3 1 1
12 24477 1 1 67 SER HG H -9.636 0.881 11.860 1.00 . A A . 67 SER HG 1 1
12 24478 1 1 67 SER N N -8.340 4.415 12.013 1.00 . A A . 67 SER N 1 1
12 24479 1 1 67 SER O O -8.915 3.163 9.643 1.00 . A A . 67 SER O 1 1
12 24480 1 1 67 SER OG O -8.696 0.875 12.054 1.00 . A A . 67 SER OG 1 1
12 24481 1 1 68 PRO C C -8.591 0.343 8.290 1.00 . A A . 68 PRO C 1 1
12 24482 1 1 68 PRO CA C -7.328 1.176 8.481 1.00 . A A . 68 PRO CA 1 1
12 24483 1 1 68 PRO CB C -6.082 0.299 8.332 1.00 . A A . 68 PRO CB 1 1
12 24484 1 1 68 PRO CD C -6.120 1.062 10.597 1.00 . A A . 68 PRO CD 1 1
12 24485 1 1 68 PRO CG C -5.729 -0.098 9.723 1.00 . A A . 68 PRO CG 1 1
12 24486 1 1 68 PRO HA H -7.305 1.967 7.746 1.00 . A A . 68 PRO HA 1 1
12 24487 1 1 68 PRO HB2 H -6.316 -0.562 7.721 1.00 . A A . 68 PRO HB2 1 1
12 24488 1 1 68 PRO HB3 H -5.290 0.870 7.871 1.00 . A A . 68 PRO HB3 1 1
12 24489 1 1 68 PRO HD2 H -6.469 0.710 11.557 1.00 . A A . 68 PRO HD2 1 1
12 24490 1 1 68 PRO HD3 H -5.287 1.738 10.721 1.00 . A A . 68 PRO HD3 1 1
12 24491 1 1 68 PRO HG2 H -6.281 -0.982 10.004 1.00 . A A . 68 PRO HG2 1 1
12 24492 1 1 68 PRO HG3 H -4.667 -0.279 9.794 1.00 . A A . 68 PRO HG3 1 1
12 24493 1 1 68 PRO N N -7.210 1.704 9.844 1.00 . A A . 68 PRO N 1 1
12 24494 1 1 68 PRO O O -9.417 0.233 9.196 1.00 . A A . 68 PRO O 1 1
12 24495 1 1 69 SER C C -10.007 -2.240 7.756 1.00 . A A . 69 SER C 1 1
12 24496 1 1 69 SER CA C -9.900 -1.061 6.793 1.00 . A A . 69 SER CA 1 1
12 24497 1 1 69 SER CB C -9.821 -1.571 5.353 1.00 . A A . 69 SER CB 1 1
12 24498 1 1 69 SER H H -8.042 -0.115 6.423 1.00 . A A . 69 SER H 1 1
12 24499 1 1 69 SER HA H -10.779 -0.443 6.900 1.00 . A A . 69 SER HA 1 1
12 24500 1 1 69 SER HB2 H -9.610 -0.743 4.692 1.00 . A A . 69 SER HB2 1 1
12 24501 1 1 69 SER HB3 H -9.031 -2.303 5.276 1.00 . A A . 69 SER HB3 1 1
12 24502 1 1 69 SER HG H -10.965 -2.487 4.053 1.00 . A A . 69 SER HG 1 1
12 24503 1 1 69 SER N N -8.735 -0.241 7.105 1.00 . A A . 69 SER N 1 1
12 24504 1 1 69 SER O O -10.930 -2.309 8.569 1.00 . A A . 69 SER O 1 1
12 24505 1 1 69 SER OG O -11.042 -2.172 4.957 1.00 . A A . 69 SER OG 1 1
12 24506 1 1 70 ILE C C -8.768 -3.955 9.969 1.00 . A A . 70 ILE C 1 1
12 24507 1 1 70 ILE CA C -9.044 -4.340 8.520 1.00 . A A . 70 ILE CA 1 1
12 24508 1 1 70 ILE CB C -7.988 -5.362 8.061 1.00 . A A . 70 ILE CB 1 1
12 24509 1 1 70 ILE CD1 C -7.284 -7.800 8.262 1.00 . A A . 70 ILE CD1 1 1
12 24510 1 1 70 ILE CG1 C -8.275 -6.734 8.675 1.00 . A A . 70 ILE CG1 1 1
12 24511 1 1 70 ILE CG2 C -6.593 -4.888 8.438 1.00 . A A . 70 ILE CG2 1 1
12 24512 1 1 70 ILE H H -8.349 -3.053 6.990 1.00 . A A . 70 ILE H 1 1
12 24513 1 1 70 ILE HA H -10.017 -4.806 8.462 1.00 . A A . 70 ILE HA 1 1
12 24514 1 1 70 ILE HB H -8.038 -5.440 6.986 1.00 . A A . 70 ILE HB 1 1
12 24515 1 1 70 ILE HD11 H -6.284 -7.480 8.513 1.00 . A A . 70 ILE HD11 1 1
12 24516 1 1 70 ILE HD12 H -7.509 -8.721 8.778 1.00 . A A . 70 ILE HD12 1 1
12 24517 1 1 70 ILE HD13 H -7.352 -7.960 7.195 1.00 . A A . 70 ILE HD13 1 1
12 24518 1 1 70 ILE HG12 H -8.245 -6.654 9.750 1.00 . A A . 70 ILE HG12 1 1
12 24519 1 1 70 ILE HG13 H -9.259 -7.059 8.369 1.00 . A A . 70 ILE HG13 1 1
12 24520 1 1 70 ILE HG21 H -6.427 -5.060 9.492 1.00 . A A . 70 ILE HG21 1 1
12 24521 1 1 70 ILE HG22 H -5.860 -5.436 7.865 1.00 . A A . 70 ILE HG22 1 1
12 24522 1 1 70 ILE HG23 H -6.501 -3.833 8.227 1.00 . A A . 70 ILE HG23 1 1
12 24523 1 1 70 ILE N N -9.058 -3.164 7.658 1.00 . A A . 70 ILE N 1 1
12 24524 1 1 70 ILE O O -8.968 -4.753 10.883 1.00 . A A . 70 ILE O 1 1
12 24525 1 1 71 GLY C C -9.173 -2.452 12.465 1.00 . A A . 71 GLY C 1 1
12 24526 1 1 71 GLY CA C -8.011 -2.254 11.512 1.00 . A A . 71 GLY CA 1 1
12 24527 1 1 71 GLY H H -8.165 -2.131 9.404 1.00 . A A . 71 GLY H 1 1
12 24528 1 1 71 GLY HA2 H -7.154 -2.792 11.890 1.00 . A A . 71 GLY HA2 1 1
12 24529 1 1 71 GLY HA3 H -7.773 -1.202 11.468 1.00 . A A . 71 GLY HA3 1 1
12 24530 1 1 71 GLY N N -8.306 -2.725 10.172 1.00 . A A . 71 GLY N 1 1
12 24531 1 1 71 GLY O O -8.976 -2.620 13.668 1.00 . A A . 71 GLY O 1 1
12 24532 1 1 72 GLU C C -11.878 -4.088 12.965 1.00 . A A . 72 GLU C 1 1
12 24533 1 1 72 GLU CA C -11.587 -2.607 12.739 1.00 . A A . 72 GLU CA 1 1
12 24534 1 1 72 GLU CB C -12.787 -1.936 12.069 1.00 . A A . 72 GLU CB 1 1
12 24535 1 1 72 GLU CD C -13.685 0.379 11.604 1.00 . A A . 72 GLU CD 1 1
12 24536 1 1 72 GLU CG C -12.486 -0.546 11.532 1.00 . A A . 72 GLU CG 1 1
12 24537 1 1 72 GLU H H -10.481 -2.293 10.961 1.00 . A A . 72 GLU H 1 1
12 24538 1 1 72 GLU HA H -11.411 -2.137 13.695 1.00 . A A . 72 GLU HA 1 1
12 24539 1 1 72 GLU HB2 H -13.118 -2.553 11.247 1.00 . A A . 72 GLU HB2 1 1
12 24540 1 1 72 GLU HB3 H -13.587 -1.854 12.790 1.00 . A A . 72 GLU HB3 1 1
12 24541 1 1 72 GLU HG2 H -11.684 -0.116 12.112 1.00 . A A . 72 GLU HG2 1 1
12 24542 1 1 72 GLU HG3 H -12.178 -0.632 10.500 1.00 . A A . 72 GLU HG3 1 1
12 24543 1 1 72 GLU N N -10.388 -2.431 11.927 1.00 . A A . 72 GLU N 1 1
12 24544 1 1 72 GLU O O -12.446 -4.471 13.988 1.00 . A A . 72 GLU O 1 1
12 24545 1 1 72 GLU OE1 O -14.824 -0.111 11.455 1.00 . A A . 72 GLU OE1 1 1
12 24546 1 1 72 GLU OE2 O -13.484 1.595 11.809 1.00 . A A . 72 GLU OE2 1 1
12 24547 1 1 73 TYR C C -10.703 -7.000 13.040 1.00 . A A . 73 TYR C 1 1
12 24548 1 1 73 TYR CA C -11.709 -6.353 12.093 1.00 . A A . 73 TYR CA 1 1
12 24549 1 1 73 TYR CB C -11.608 -6.994 10.708 1.00 . A A . 73 TYR CB 1 1
12 24550 1 1 73 TYR CD1 C -12.558 -9.320 10.967 1.00 . A A . 73 TYR CD1 1 1
12 24551 1 1 73 TYR CD2 C -10.220 -9.099 10.562 1.00 . A A . 73 TYR CD2 1 1
12 24552 1 1 73 TYR CE1 C -12.427 -10.694 11.004 1.00 . A A . 73 TYR CE1 1 1
12 24553 1 1 73 TYR CE2 C -10.079 -10.473 10.596 1.00 . A A . 73 TYR CE2 1 1
12 24554 1 1 73 TYR CG C -11.459 -8.499 10.747 1.00 . A A . 73 TYR CG 1 1
12 24555 1 1 73 TYR CZ C -11.185 -11.266 10.818 1.00 . A A . 73 TYR CZ 1 1
12 24556 1 1 73 TYR H H -11.039 -4.550 11.210 1.00 . A A . 73 TYR H 1 1
12 24557 1 1 73 TYR HA H -12.704 -6.511 12.481 1.00 . A A . 73 TYR HA 1 1
12 24558 1 1 73 TYR HB2 H -12.500 -6.764 10.147 1.00 . A A . 73 TYR HB2 1 1
12 24559 1 1 73 TYR HB3 H -10.750 -6.589 10.193 1.00 . A A . 73 TYR HB3 1 1
12 24560 1 1 73 TYR HD1 H -13.529 -8.869 11.112 1.00 . A A . 73 TYR HD1 1 1
12 24561 1 1 73 TYR HD2 H -9.355 -8.475 10.389 1.00 . A A . 73 TYR HD2 1 1
12 24562 1 1 73 TYR HE1 H -13.293 -11.316 11.176 1.00 . A A . 73 TYR HE1 1 1
12 24563 1 1 73 TYR HE2 H -9.107 -10.921 10.451 1.00 . A A . 73 TYR HE2 1 1
12 24564 1 1 73 TYR HH H -11.213 -12.995 9.977 1.00 . A A . 73 TYR HH 1 1
12 24565 1 1 73 TYR N N -11.487 -4.915 12.002 1.00 . A A . 73 TYR N 1 1
12 24566 1 1 73 TYR O O -11.068 -7.809 13.895 1.00 . A A . 73 TYR O 1 1
12 24567 1 1 73 TYR OH O -11.051 -12.635 10.852 1.00 . A A . 73 TYR OH 1 1
12 24568 1 1 74 LEU C C -8.646 -6.897 15.196 1.00 . A A . 74 LEU C 1 1
12 24569 1 1 74 LEU CA C -8.373 -7.183 13.723 1.00 . A A . 74 LEU CA 1 1
12 24570 1 1 74 LEU CB C -7.022 -6.592 13.318 1.00 . A A . 74 LEU CB 1 1
12 24571 1 1 74 LEU CD1 C -5.107 -6.661 11.702 1.00 . A A . 74 LEU CD1 1 1
12 24572 1 1 74 LEU CD2 C -5.418 -8.518 13.348 1.00 . A A . 74 LEU CD2 1 1
12 24573 1 1 74 LEU CG C -6.121 -7.492 12.471 1.00 . A A . 74 LEU CG 1 1
12 24574 1 1 74 LEU H H -9.205 -5.991 12.184 1.00 . A A . 74 LEU H 1 1
12 24575 1 1 74 LEU HA H -8.348 -8.252 13.574 1.00 . A A . 74 LEU HA 1 1
12 24576 1 1 74 LEU HB2 H -7.210 -5.690 12.756 1.00 . A A . 74 LEU HB2 1 1
12 24577 1 1 74 LEU HB3 H -6.486 -6.344 14.224 1.00 . A A . 74 LEU HB3 1 1
12 24578 1 1 74 LEU HD11 H -5.401 -5.622 11.726 1.00 . A A . 74 LEU HD11 1 1
12 24579 1 1 74 LEU HD12 H -5.067 -7.000 10.677 1.00 . A A . 74 LEU HD12 1 1
12 24580 1 1 74 LEU HD13 H -4.133 -6.771 12.155 1.00 . A A . 74 LEU HD13 1 1
12 24581 1 1 74 LEU HD21 H -4.383 -8.598 13.048 1.00 . A A . 74 LEU HD21 1 1
12 24582 1 1 74 LEU HD22 H -5.900 -9.479 13.235 1.00 . A A . 74 LEU HD22 1 1
12 24583 1 1 74 LEU HD23 H -5.471 -8.207 14.380 1.00 . A A . 74 LEU HD23 1 1
12 24584 1 1 74 LEU HG H -6.729 -8.025 11.753 1.00 . A A . 74 LEU HG 1 1
12 24585 1 1 74 LEU N N -9.434 -6.639 12.882 1.00 . A A . 74 LEU N 1 1
12 24586 1 1 74 LEU O O -8.339 -7.715 16.065 1.00 . A A . 74 LEU O 1 1
12 24587 1 1 75 LEU C C -10.782 -6.071 17.342 1.00 . A A . 75 LEU C 1 1
12 24588 1 1 75 LEU CA C -9.541 -5.341 16.839 1.00 . A A . 75 LEU CA 1 1
12 24589 1 1 75 LEU CB C -9.757 -3.829 16.920 1.00 . A A . 75 LEU CB 1 1
12 24590 1 1 75 LEU CD1 C -7.464 -2.829 16.761 1.00 . A A . 75 LEU CD1 1 1
12 24591 1 1 75 LEU CD2 C -9.227 -1.696 18.127 1.00 . A A . 75 LEU CD2 1 1
12 24592 1 1 75 LEU CG C -8.677 -3.034 17.655 1.00 . A A . 75 LEU CG 1 1
12 24593 1 1 75 LEU H H -9.445 -5.124 14.737 1.00 . A A . 75 LEU H 1 1
12 24594 1 1 75 LEU HA H -8.702 -5.610 17.464 1.00 . A A . 75 LEU HA 1 1
12 24595 1 1 75 LEU HB2 H -9.818 -3.449 15.911 1.00 . A A . 75 LEU HB2 1 1
12 24596 1 1 75 LEU HB3 H -10.698 -3.656 17.424 1.00 . A A . 75 LEU HB3 1 1
12 24597 1 1 75 LEU HD11 H -7.016 -3.785 16.537 1.00 . A A . 75 LEU HD11 1 1
12 24598 1 1 75 LEU HD12 H -6.745 -2.204 17.269 1.00 . A A . 75 LEU HD12 1 1
12 24599 1 1 75 LEU HD13 H -7.771 -2.350 15.843 1.00 . A A . 75 LEU HD13 1 1
12 24600 1 1 75 LEU HD21 H -8.546 -1.259 18.842 1.00 . A A . 75 LEU HD21 1 1
12 24601 1 1 75 LEU HD22 H -10.190 -1.847 18.593 1.00 . A A . 75 LEU HD22 1 1
12 24602 1 1 75 LEU HD23 H -9.336 -1.034 17.281 1.00 . A A . 75 LEU HD23 1 1
12 24603 1 1 75 LEU HG H -8.359 -3.592 18.525 1.00 . A A . 75 LEU HG 1 1
12 24604 1 1 75 LEU N N -9.225 -5.734 15.471 1.00 . A A . 75 LEU N 1 1
12 24605 1 1 75 LEU O O -10.750 -6.727 18.384 1.00 . A A . 75 LEU O 1 1
12 24606 1 1 76 PHE C C -12.922 -8.101 17.174 1.00 . A A . 76 PHE C 1 1
12 24607 1 1 76 PHE CA C -13.127 -6.604 16.964 1.00 . A A . 76 PHE CA 1 1
12 24608 1 1 76 PHE CB C -14.186 -6.369 15.885 1.00 . A A . 76 PHE CB 1 1
12 24609 1 1 76 PHE CD1 C -14.544 -3.901 16.169 1.00 . A A . 76 PHE CD1 1 1
12 24610 1 1 76 PHE CD2 C -16.421 -5.353 16.405 1.00 . A A . 76 PHE CD2 1 1
12 24611 1 1 76 PHE CE1 C -15.353 -2.809 16.420 1.00 . A A . 76 PHE CE1 1 1
12 24612 1 1 76 PHE CE2 C -17.234 -4.264 16.656 1.00 . A A . 76 PHE CE2 1 1
12 24613 1 1 76 PHE CG C -15.068 -5.184 16.158 1.00 . A A . 76 PHE CG 1 1
12 24614 1 1 76 PHE CZ C -16.700 -2.991 16.665 1.00 . A A . 76 PHE CZ 1 1
12 24615 1 1 76 PHE H H -11.838 -5.417 15.776 1.00 . A A . 76 PHE H 1 1
12 24616 1 1 76 PHE HA H -13.466 -6.166 17.890 1.00 . A A . 76 PHE HA 1 1
12 24617 1 1 76 PHE HB2 H -13.694 -6.204 14.938 1.00 . A A . 76 PHE HB2 1 1
12 24618 1 1 76 PHE HB3 H -14.815 -7.243 15.812 1.00 . A A . 76 PHE HB3 1 1
12 24619 1 1 76 PHE HD1 H -13.490 -3.758 15.977 1.00 . A A . 76 PHE HD1 1 1
12 24620 1 1 76 PHE HD2 H -16.840 -6.348 16.400 1.00 . A A . 76 PHE HD2 1 1
12 24621 1 1 76 PHE HE1 H -14.931 -1.815 16.425 1.00 . A A . 76 PHE HE1 1 1
12 24622 1 1 76 PHE HE2 H -18.287 -4.409 16.848 1.00 . A A . 76 PHE HE2 1 1
12 24623 1 1 76 PHE HZ H -17.333 -2.139 16.860 1.00 . A A . 76 PHE HZ 1 1
12 24624 1 1 76 PHE N N -11.875 -5.954 16.595 1.00 . A A . 76 PHE N 1 1
12 24625 1 1 76 PHE O O -13.448 -8.686 18.121 1.00 . A A . 76 PHE O 1 1
12 24626 1 1 77 THR C C -11.156 -10.492 17.664 1.00 . A A . 77 THR C 1 1
12 24627 1 1 77 THR CA C -11.878 -10.146 16.366 1.00 . A A . 77 THR CA 1 1
12 24628 1 1 77 THR CB C -11.027 -10.626 15.175 1.00 . A A . 77 THR CB 1 1
12 24629 1 1 77 THR CG2 C -10.404 -11.983 15.468 1.00 . A A . 77 THR CG2 1 1
12 24630 1 1 77 THR H H -11.761 -8.197 15.549 1.00 . A A . 77 THR H 1 1
12 24631 1 1 77 THR HA H -12.823 -10.669 16.340 1.00 . A A . 77 THR HA 1 1
12 24632 1 1 77 THR HB H -10.234 -9.911 15.007 1.00 . A A . 77 THR HB 1 1
12 24633 1 1 77 THR HG1 H -12.748 -10.880 14.247 1.00 . A A . 77 THR HG1 1 1
12 24634 1 1 77 THR HG21 H -11.126 -12.611 15.967 1.00 . A A . 77 THR HG21 1 1
12 24635 1 1 77 THR HG22 H -9.540 -11.852 16.102 1.00 . A A . 77 THR HG22 1 1
12 24636 1 1 77 THR HG23 H -10.103 -12.447 14.541 1.00 . A A . 77 THR HG23 1 1
12 24637 1 1 77 THR N N -12.152 -8.717 16.281 1.00 . A A . 77 THR N 1 1
12 24638 1 1 77 THR O O -11.656 -11.271 18.474 1.00 . A A . 77 THR O 1 1
12 24639 1 1 77 THR OG1 O -11.837 -10.711 13.997 1.00 . A A . 77 THR OG1 1 1
12 24640 1 1 78 MET C C -10.023 -9.916 20.312 1.00 . A A . 78 MET C 1 1
12 24641 1 1 78 MET CA C -9.190 -10.151 19.056 1.00 . A A . 78 MET CA 1 1
12 24642 1 1 78 MET CB C -7.954 -9.249 19.074 1.00 . A A . 78 MET CB 1 1
12 24643 1 1 78 MET CE C -4.575 -8.367 17.508 1.00 . A A . 78 MET CE 1 1
12 24644 1 1 78 MET CG C -6.751 -9.852 18.368 1.00 . A A . 78 MET CG 1 1
12 24645 1 1 78 MET H H -9.632 -9.293 17.172 1.00 . A A . 78 MET H 1 1
12 24646 1 1 78 MET HA H -8.871 -11.182 19.038 1.00 . A A . 78 MET HA 1 1
12 24647 1 1 78 MET HB2 H -8.198 -8.315 18.589 1.00 . A A . 78 MET HB2 1 1
12 24648 1 1 78 MET HB3 H -7.681 -9.052 20.100 1.00 . A A . 78 MET HB3 1 1
12 24649 1 1 78 MET HE1 H -4.481 -9.082 16.705 1.00 . A A . 78 MET HE1 1 1
12 24650 1 1 78 MET HE2 H -5.266 -7.589 17.218 1.00 . A A . 78 MET HE2 1 1
12 24651 1 1 78 MET HE3 H -3.609 -7.931 17.717 1.00 . A A . 78 MET HE3 1 1
12 24652 1 1 78 MET HG2 H -6.758 -10.921 18.522 1.00 . A A . 78 MET HG2 1 1
12 24653 1 1 78 MET HG3 H -6.829 -9.642 17.311 1.00 . A A . 78 MET HG3 1 1
12 24654 1 1 78 MET N N -9.979 -9.906 17.855 1.00 . A A . 78 MET N 1 1
12 24655 1 1 78 MET O O -10.001 -10.722 21.242 1.00 . A A . 78 MET O 1 1
12 24656 1 1 78 MET SD S -5.187 -9.192 18.975 1.00 . A A . 78 MET SD 1 1
12 24657 1 1 79 ILE C C -12.678 -9.523 21.691 1.00 . A A . 79 ILE C 1 1
12 24658 1 1 79 ILE CA C -11.598 -8.469 21.471 1.00 . A A . 79 ILE CA 1 1
12 24659 1 1 79 ILE CB C -12.268 -7.095 21.288 1.00 . A A . 79 ILE CB 1 1
12 24660 1 1 79 ILE CD1 C -11.673 -4.643 20.952 1.00 . A A . 79 ILE CD1 1 1
12 24661 1 1 79 ILE CG1 C -11.258 -5.973 21.540 1.00 . A A . 79 ILE CG1 1 1
12 24662 1 1 79 ILE CG2 C -13.462 -6.959 22.221 1.00 . A A . 79 ILE CG2 1 1
12 24663 1 1 79 ILE H H -10.733 -8.206 19.558 1.00 . A A . 79 ILE H 1 1
12 24664 1 1 79 ILE HA H -10.969 -8.427 22.348 1.00 . A A . 79 ILE HA 1 1
12 24665 1 1 79 ILE HB H -12.626 -7.026 20.272 1.00 . A A . 79 ILE HB 1 1
12 24666 1 1 79 ILE HD11 H -12.591 -4.315 21.416 1.00 . A A . 79 ILE HD11 1 1
12 24667 1 1 79 ILE HD12 H -10.898 -3.913 21.129 1.00 . A A . 79 ILE HD12 1 1
12 24668 1 1 79 ILE HD13 H -11.827 -4.753 19.888 1.00 . A A . 79 ILE HD13 1 1
12 24669 1 1 79 ILE HG12 H -11.134 -5.841 22.603 1.00 . A A . 79 ILE HG12 1 1
12 24670 1 1 79 ILE HG13 H -10.309 -6.249 21.103 1.00 . A A . 79 ILE HG13 1 1
12 24671 1 1 79 ILE HG21 H -13.230 -7.417 23.172 1.00 . A A . 79 ILE HG21 1 1
12 24672 1 1 79 ILE HG22 H -13.684 -5.913 22.371 1.00 . A A . 79 ILE HG22 1 1
12 24673 1 1 79 ILE HG23 H -14.319 -7.450 21.784 1.00 . A A . 79 ILE HG23 1 1
12 24674 1 1 79 ILE N N -10.757 -8.809 20.330 1.00 . A A . 79 ILE N 1 1
12 24675 1 1 79 ILE O O -13.046 -9.824 22.827 1.00 . A A . 79 ILE O 1 1
12 24676 1 1 80 PHE C C -13.656 -12.416 21.207 1.00 . A A . 80 PHE C 1 1
12 24677 1 1 80 PHE CA C -14.220 -11.105 20.668 1.00 . A A . 80 PHE CA 1 1
12 24678 1 1 80 PHE CB C -14.839 -11.332 19.287 1.00 . A A . 80 PHE CB 1 1
12 24679 1 1 80 PHE CD1 C -16.464 -13.201 19.691 1.00 . A A . 80 PHE CD1 1 1
12 24680 1 1 80 PHE CD2 C -17.323 -11.075 19.037 1.00 . A A . 80 PHE CD2 1 1
12 24681 1 1 80 PHE CE1 C -17.749 -13.709 19.740 1.00 . A A . 80 PHE CE1 1 1
12 24682 1 1 80 PHE CE2 C -18.609 -11.577 19.085 1.00 . A A . 80 PHE CE2 1 1
12 24683 1 1 80 PHE CG C -16.237 -11.880 19.340 1.00 . A A . 80 PHE CG 1 1
12 24684 1 1 80 PHE CZ C -18.823 -12.896 19.436 1.00 . A A . 80 PHE CZ 1 1
12 24685 1 1 80 PHE H H -12.849 -9.801 19.718 1.00 . A A . 80 PHE H 1 1
12 24686 1 1 80 PHE HA H -14.985 -10.752 21.343 1.00 . A A . 80 PHE HA 1 1
12 24687 1 1 80 PHE HB2 H -14.872 -10.392 18.757 1.00 . A A . 80 PHE HB2 1 1
12 24688 1 1 80 PHE HB3 H -14.227 -12.030 18.737 1.00 . A A . 80 PHE HB3 1 1
12 24689 1 1 80 PHE HD1 H -15.624 -13.838 19.929 1.00 . A A . 80 PHE HD1 1 1
12 24690 1 1 80 PHE HD2 H -17.158 -10.044 18.761 1.00 . A A . 80 PHE HD2 1 1
12 24691 1 1 80 PHE HE1 H -17.911 -14.740 20.015 1.00 . A A . 80 PHE HE1 1 1
12 24692 1 1 80 PHE HE2 H -19.448 -10.939 18.846 1.00 . A A . 80 PHE HE2 1 1
12 24693 1 1 80 PHE HZ H -19.827 -13.290 19.474 1.00 . A A . 80 PHE HZ 1 1
12 24694 1 1 80 PHE N N -13.182 -10.083 20.596 1.00 . A A . 80 PHE N 1 1
12 24695 1 1 80 PHE O O -14.135 -12.947 22.209 1.00 . A A . 80 PHE O 1 1
12 24696 1 1 81 VAL C C -11.455 -14.083 22.362 1.00 . A A . 81 VAL C 1 1
12 24697 1 1 81 VAL CA C -12.003 -14.183 20.943 1.00 . A A . 81 VAL CA 1 1
12 24698 1 1 81 VAL CB C -10.857 -14.573 19.989 1.00 . A A . 81 VAL CB 1 1
12 24699 1 1 81 VAL CG1 C -11.392 -14.830 18.589 1.00 . A A . 81 VAL CG1 1 1
12 24700 1 1 81 VAL CG2 C -9.789 -13.490 19.970 1.00 . A A . 81 VAL CG2 1 1
12 24701 1 1 81 VAL H H -12.295 -12.465 19.742 1.00 . A A . 81 VAL H 1 1
12 24702 1 1 81 VAL HA H -12.751 -14.962 20.910 1.00 . A A . 81 VAL HA 1 1
12 24703 1 1 81 VAL HB H -10.408 -15.485 20.353 1.00 . A A . 81 VAL HB 1 1
12 24704 1 1 81 VAL HG11 H -10.704 -14.426 17.861 1.00 . A A . 81 VAL HG11 1 1
12 24705 1 1 81 VAL HG12 H -11.499 -15.894 18.434 1.00 . A A . 81 VAL HG12 1 1
12 24706 1 1 81 VAL HG13 H -12.354 -14.352 18.478 1.00 . A A . 81 VAL HG13 1 1
12 24707 1 1 81 VAL HG21 H -9.091 -13.688 19.171 1.00 . A A . 81 VAL HG21 1 1
12 24708 1 1 81 VAL HG22 H -10.254 -12.528 19.811 1.00 . A A . 81 VAL HG22 1 1
12 24709 1 1 81 VAL HG23 H -9.265 -13.484 20.914 1.00 . A A . 81 VAL HG23 1 1
12 24710 1 1 81 VAL N N -12.634 -12.934 20.533 1.00 . A A . 81 VAL N 1 1
12 24711 1 1 81 VAL O O -11.446 -15.063 23.108 1.00 . A A . 81 VAL O 1 1
12 24712 1 1 82 THR C C -11.496 -12.917 25.141 1.00 . A A . 82 THR C 1 1
12 24713 1 1 82 THR CA C -10.450 -12.660 24.062 1.00 . A A . 82 THR CA 1 1
12 24714 1 1 82 THR CB C -9.919 -11.222 24.210 1.00 . A A . 82 THR CB 1 1
12 24715 1 1 82 THR CG2 C -9.864 -10.813 25.674 1.00 . A A . 82 THR CG2 1 1
12 24716 1 1 82 THR H H -11.034 -12.148 22.093 1.00 . A A . 82 THR H 1 1
12 24717 1 1 82 THR HA H -9.625 -13.343 24.204 1.00 . A A . 82 THR HA 1 1
12 24718 1 1 82 THR HB H -10.587 -10.552 23.688 1.00 . A A . 82 THR HB 1 1
12 24719 1 1 82 THR HG1 H -7.976 -10.896 24.316 1.00 . A A . 82 THR HG1 1 1
12 24720 1 1 82 THR HG21 H -9.127 -10.034 25.803 1.00 . A A . 82 THR HG21 1 1
12 24721 1 1 82 THR HG22 H -9.596 -11.667 26.277 1.00 . A A . 82 THR HG22 1 1
12 24722 1 1 82 THR HG23 H -10.832 -10.446 25.980 1.00 . A A . 82 THR HG23 1 1
12 24723 1 1 82 THR N N -10.999 -12.890 22.732 1.00 . A A . 82 THR N 1 1
12 24724 1 1 82 THR O O -11.293 -13.741 26.033 1.00 . A A . 82 THR O 1 1
12 24725 1 1 82 THR OG1 O -8.612 -11.121 23.632 1.00 . A A . 82 THR OG1 1 1
12 24726 1 1 83 LEU C C -14.294 -13.759 25.956 1.00 . A A . 83 LEU C 1 1
12 24727 1 1 83 LEU CA C -13.695 -12.358 26.023 1.00 . A A . 83 LEU CA 1 1
12 24728 1 1 83 LEU CB C -14.783 -11.313 25.771 1.00 . A A . 83 LEU CB 1 1
12 24729 1 1 83 LEU CD1 C -15.461 -8.924 25.426 1.00 . A A . 83 LEU CD1 1 1
12 24730 1 1 83 LEU CD2 C -13.977 -9.536 27.345 1.00 . A A . 83 LEU CD2 1 1
12 24731 1 1 83 LEU CG C -14.354 -9.851 25.905 1.00 . A A . 83 LEU CG 1 1
12 24732 1 1 83 LEU H H -12.719 -11.565 24.321 1.00 . A A . 83 LEU H 1 1
12 24733 1 1 83 LEU HA H -13.280 -12.204 27.008 1.00 . A A . 83 LEU HA 1 1
12 24734 1 1 83 LEU HB2 H -15.155 -11.458 24.769 1.00 . A A . 83 LEU HB2 1 1
12 24735 1 1 83 LEU HB3 H -15.581 -11.491 26.478 1.00 . A A . 83 LEU HB3 1 1
12 24736 1 1 83 LEU HD11 H -15.709 -8.226 26.211 1.00 . A A . 83 LEU HD11 1 1
12 24737 1 1 83 LEU HD12 H -16.334 -9.507 25.174 1.00 . A A . 83 LEU HD12 1 1
12 24738 1 1 83 LEU HD13 H -15.125 -8.383 24.554 1.00 . A A . 83 LEU HD13 1 1
12 24739 1 1 83 LEU HD21 H -13.732 -8.488 27.431 1.00 . A A . 83 LEU HD21 1 1
12 24740 1 1 83 LEU HD22 H -13.121 -10.130 27.632 1.00 . A A . 83 LEU HD22 1 1
12 24741 1 1 83 LEU HD23 H -14.809 -9.766 27.994 1.00 . A A . 83 LEU HD23 1 1
12 24742 1 1 83 LEU HG H -13.485 -9.680 25.285 1.00 . A A . 83 LEU HG 1 1
12 24743 1 1 83 LEU N N -12.615 -12.206 25.054 1.00 . A A . 83 LEU N 1 1
12 24744 1 1 83 LEU O O -14.820 -14.268 26.946 1.00 . A A . 83 LEU O 1 1
12 24745 1 1 84 SER C C -13.934 -16.748 25.373 1.00 . A A . 84 SER C 1 1
12 24746 1 1 84 SER CA C -14.743 -15.721 24.587 1.00 . A A . 84 SER CA 1 1
12 24747 1 1 84 SER CB C -14.740 -16.081 23.100 1.00 . A A . 84 SER CB 1 1
12 24748 1 1 84 SER H H -13.777 -13.921 24.032 1.00 . A A . 84 SER H 1 1
12 24749 1 1 84 SER HA H -15.760 -15.728 24.948 1.00 . A A . 84 SER HA 1 1
12 24750 1 1 84 SER HB2 H -13.785 -15.818 22.671 1.00 . A A . 84 SER HB2 1 1
12 24751 1 1 84 SER HB3 H -14.904 -17.144 22.990 1.00 . A A . 84 SER HB3 1 1
12 24752 1 1 84 SER HG H -16.296 -14.893 23.031 1.00 . A A . 84 SER HG 1 1
12 24753 1 1 84 SER N N -14.208 -14.379 24.784 1.00 . A A . 84 SER N 1 1
12 24754 1 1 84 SER O O -14.436 -17.819 25.715 1.00 . A A . 84 SER O 1 1
12 24755 1 1 84 SER OG O -15.760 -15.387 22.405 1.00 . A A . 84 SER OG 1 1
12 24756 1 1 85 ILE C C -12.097 -17.247 27.895 1.00 . A A . 85 ILE C 1 1
12 24757 1 1 85 ILE CA C -11.801 -17.307 26.400 1.00 . A A . 85 ILE CA 1 1
12 24758 1 1 85 ILE CB C -10.318 -16.961 26.168 1.00 . A A . 85 ILE CB 1 1
12 24759 1 1 85 ILE CD1 C -8.747 -16.553 24.207 1.00 . A A . 85 ILE CD1 1 1
12 24760 1 1 85 ILE CG1 C -9.890 -17.377 24.759 1.00 . A A . 85 ILE CG1 1 1
12 24761 1 1 85 ILE CG2 C -9.446 -17.638 27.214 1.00 . A A . 85 ILE CG2 1 1
12 24762 1 1 85 ILE H H -12.337 -15.547 25.354 1.00 . A A . 85 ILE H 1 1
12 24763 1 1 85 ILE HA H -11.974 -18.314 26.050 1.00 . A A . 85 ILE HA 1 1
12 24764 1 1 85 ILE HB H -10.200 -15.893 26.272 1.00 . A A . 85 ILE HB 1 1
12 24765 1 1 85 ILE HD11 H -9.137 -15.652 23.757 1.00 . A A . 85 ILE HD11 1 1
12 24766 1 1 85 ILE HD12 H -8.070 -16.294 25.006 1.00 . A A . 85 ILE HD12 1 1
12 24767 1 1 85 ILE HD13 H -8.219 -17.127 23.459 1.00 . A A . 85 ILE HD13 1 1
12 24768 1 1 85 ILE HG12 H -9.576 -18.409 24.775 1.00 . A A . 85 ILE HG12 1 1
12 24769 1 1 85 ILE HG13 H -10.731 -17.271 24.089 1.00 . A A . 85 ILE HG13 1 1
12 24770 1 1 85 ILE HG21 H -9.901 -18.571 27.513 1.00 . A A . 85 ILE HG21 1 1
12 24771 1 1 85 ILE HG22 H -8.469 -17.832 26.797 1.00 . A A . 85 ILE HG22 1 1
12 24772 1 1 85 ILE HG23 H -9.349 -16.993 28.075 1.00 . A A . 85 ILE HG23 1 1
12 24773 1 1 85 ILE N N -12.679 -16.414 25.655 1.00 . A A . 85 ILE N 1 1
12 24774 1 1 85 ILE O O -12.320 -18.274 28.537 1.00 . A A . 85 ILE O 1 1
12 24775 1 1 86 VAL C C -13.760 -16.349 30.232 1.00 . A A . 86 VAL C 1 1
12 24776 1 1 86 VAL CA C -12.370 -15.841 29.863 1.00 . A A . 86 VAL CA 1 1
12 24777 1 1 86 VAL CB C -12.258 -14.356 30.257 1.00 . A A . 86 VAL CB 1 1
12 24778 1 1 86 VAL CG1 C -10.821 -13.875 30.119 1.00 . A A . 86 VAL CG1 1 1
12 24779 1 1 86 VAL CG2 C -13.197 -13.508 29.413 1.00 . A A . 86 VAL CG2 1 1
12 24780 1 1 86 VAL H H -11.914 -15.256 27.881 1.00 . A A . 86 VAL H 1 1
12 24781 1 1 86 VAL HA H -11.634 -16.398 30.424 1.00 . A A . 86 VAL HA 1 1
12 24782 1 1 86 VAL HB H -12.549 -14.256 31.293 1.00 . A A . 86 VAL HB 1 1
12 24783 1 1 86 VAL HG11 H -10.815 -12.882 29.692 1.00 . A A . 86 VAL HG11 1 1
12 24784 1 1 86 VAL HG12 H -10.353 -13.852 31.092 1.00 . A A . 86 VAL HG12 1 1
12 24785 1 1 86 VAL HG13 H -10.277 -14.547 29.473 1.00 . A A . 86 VAL HG13 1 1
12 24786 1 1 86 VAL HG21 H -14.216 -13.688 29.720 1.00 . A A . 86 VAL HG21 1 1
12 24787 1 1 86 VAL HG22 H -12.959 -12.463 29.549 1.00 . A A . 86 VAL HG22 1 1
12 24788 1 1 86 VAL HG23 H -13.082 -13.771 28.372 1.00 . A A . 86 VAL HG23 1 1
12 24789 1 1 86 VAL N N -12.099 -16.036 28.444 1.00 . A A . 86 VAL N 1 1
12 24790 1 1 86 VAL O O -13.973 -16.862 31.331 1.00 . A A . 86 VAL O 1 1
12 24791 1 1 87 ILE C C -16.187 -18.163 29.390 1.00 . A A . 87 ILE C 1 1
12 24792 1 1 87 ILE CA C -16.071 -16.649 29.533 1.00 . A A . 87 ILE CA 1 1
12 24793 1 1 87 ILE CB C -17.052 -15.976 28.556 1.00 . A A . 87 ILE CB 1 1
12 24794 1 1 87 ILE CD1 C -17.799 -14.228 30.249 1.00 . A A . 87 ILE CD1 1 1
12 24795 1 1 87 ILE CG1 C -17.195 -14.489 28.887 1.00 . A A . 87 ILE CG1 1 1
12 24796 1 1 87 ILE CG2 C -18.406 -16.667 28.604 1.00 . A A . 87 ILE CG2 1 1
12 24797 1 1 87 ILE H H -14.470 -15.788 28.450 1.00 . A A . 87 ILE H 1 1
12 24798 1 1 87 ILE HA H -16.349 -16.372 30.540 1.00 . A A . 87 ILE HA 1 1
12 24799 1 1 87 ILE HB H -16.657 -16.078 27.557 1.00 . A A . 87 ILE HB 1 1
12 24800 1 1 87 ILE HD11 H -18.012 -15.169 30.734 1.00 . A A . 87 ILE HD11 1 1
12 24801 1 1 87 ILE HD12 H -17.103 -13.662 30.849 1.00 . A A . 87 ILE HD12 1 1
12 24802 1 1 87 ILE HD13 H -18.715 -13.667 30.135 1.00 . A A . 87 ILE HD13 1 1
12 24803 1 1 87 ILE HG12 H -16.221 -14.025 28.862 1.00 . A A . 87 ILE HG12 1 1
12 24804 1 1 87 ILE HG13 H -17.829 -14.022 28.147 1.00 . A A . 87 ILE HG13 1 1
12 24805 1 1 87 ILE HG21 H -18.540 -17.130 29.571 1.00 . A A . 87 ILE HG21 1 1
12 24806 1 1 87 ILE HG22 H -19.187 -15.939 28.443 1.00 . A A . 87 ILE HG22 1 1
12 24807 1 1 87 ILE HG23 H -18.453 -17.422 27.834 1.00 . A A . 87 ILE HG23 1 1
12 24808 1 1 87 ILE N N -14.702 -16.204 29.306 1.00 . A A . 87 ILE N 1 1
12 24809 1 1 87 ILE O O -16.982 -18.805 30.077 1.00 . A A . 87 ILE O 1 1
12 24810 1 1 88 THR C C -14.708 -20.916 29.393 1.00 . A A . 88 THR C 1 1
12 24811 1 1 88 THR CA C -15.399 -20.169 28.258 1.00 . A A . 88 THR CA 1 1
12 24812 1 1 88 THR CB C -14.710 -20.527 26.928 1.00 . A A . 88 THR CB 1 1
12 24813 1 1 88 THR CG2 C -14.364 -22.008 26.879 1.00 . A A . 88 THR CG2 1 1
12 24814 1 1 88 THR H H -14.775 -18.166 27.975 1.00 . A A . 88 THR H 1 1
12 24815 1 1 88 THR HA H -16.429 -20.489 28.203 1.00 . A A . 88 THR HA 1 1
12 24816 1 1 88 THR HB H -13.796 -19.956 26.848 1.00 . A A . 88 THR HB 1 1
12 24817 1 1 88 THR HG1 H -15.957 -19.332 25.977 1.00 . A A . 88 THR HG1 1 1
12 24818 1 1 88 THR HG21 H -13.559 -22.212 27.569 1.00 . A A . 88 THR HG21 1 1
12 24819 1 1 88 THR HG22 H -14.058 -22.273 25.879 1.00 . A A . 88 THR HG22 1 1
12 24820 1 1 88 THR HG23 H -15.231 -22.589 27.157 1.00 . A A . 88 THR HG23 1 1
12 24821 1 1 88 THR N N -15.387 -18.730 28.492 1.00 . A A . 88 THR N 1 1
12 24822 1 1 88 THR O O -15.187 -21.955 29.848 1.00 . A A . 88 THR O 1 1
12 24823 1 1 88 THR OG1 O -15.565 -20.196 25.828 1.00 . A A . 88 THR OG1 1 1
12 24824 1 1 89 VAL C C -13.570 -20.885 32.255 1.00 . A A . 89 VAL C 1 1
12 24825 1 1 89 VAL CA C -12.823 -20.997 30.930 1.00 . A A . 89 VAL CA 1 1
12 24826 1 1 89 VAL CB C -11.432 -20.352 31.082 1.00 . A A . 89 VAL CB 1 1
12 24827 1 1 89 VAL CG1 C -11.521 -19.080 31.911 1.00 . A A . 89 VAL CG1 1 1
12 24828 1 1 89 VAL CG2 C -10.453 -21.336 31.704 1.00 . A A . 89 VAL CG2 1 1
12 24829 1 1 89 VAL H H -13.247 -19.552 29.443 1.00 . A A . 89 VAL H 1 1
12 24830 1 1 89 VAL HA H -12.688 -22.042 30.692 1.00 . A A . 89 VAL HA 1 1
12 24831 1 1 89 VAL HB H -11.071 -20.089 30.099 1.00 . A A . 89 VAL HB 1 1
12 24832 1 1 89 VAL HG11 H -12.397 -18.519 31.618 1.00 . A A . 89 VAL HG11 1 1
12 24833 1 1 89 VAL HG12 H -11.591 -19.336 32.958 1.00 . A A . 89 VAL HG12 1 1
12 24834 1 1 89 VAL HG13 H -10.638 -18.480 31.745 1.00 . A A . 89 VAL HG13 1 1
12 24835 1 1 89 VAL HG21 H -10.873 -21.732 32.616 1.00 . A A . 89 VAL HG21 1 1
12 24836 1 1 89 VAL HG22 H -10.268 -22.145 31.012 1.00 . A A . 89 VAL HG22 1 1
12 24837 1 1 89 VAL HG23 H -9.525 -20.831 31.923 1.00 . A A . 89 VAL HG23 1 1
12 24838 1 1 89 VAL N N -13.579 -20.381 29.847 1.00 . A A . 89 VAL N 1 1
12 24839 1 1 89 VAL O O -13.365 -21.688 33.165 1.00 . A A . 89 VAL O 1 1
12 24840 1 1 90 PHE C C -16.298 -20.730 33.720 1.00 . A A . 90 PHE C 1 1
12 24841 1 1 90 PHE CA C -15.216 -19.665 33.569 1.00 . A A . 90 PHE CA 1 1
12 24842 1 1 90 PHE CB C -15.853 -18.274 33.549 1.00 . A A . 90 PHE CB 1 1
12 24843 1 1 90 PHE CD1 C -13.714 -17.255 34.376 1.00 . A A . 90 PHE CD1 1 1
12 24844 1 1 90 PHE CD2 C -15.777 -16.307 35.105 1.00 . A A . 90 PHE CD2 1 1
12 24845 1 1 90 PHE CE1 C -13.018 -16.321 35.120 1.00 . A A . 90 PHE CE1 1 1
12 24846 1 1 90 PHE CE2 C -15.087 -15.370 35.850 1.00 . A A . 90 PHE CE2 1 1
12 24847 1 1 90 PHE CG C -15.100 -17.258 34.359 1.00 . A A . 90 PHE CG 1 1
12 24848 1 1 90 PHE CZ C -13.706 -15.378 35.859 1.00 . A A . 90 PHE CZ 1 1
12 24849 1 1 90 PHE H H -14.557 -19.276 31.595 1.00 . A A . 90 PHE H 1 1
12 24850 1 1 90 PHE HA H -14.543 -19.731 34.410 1.00 . A A . 90 PHE HA 1 1
12 24851 1 1 90 PHE HB2 H -15.895 -17.920 32.530 1.00 . A A . 90 PHE HB2 1 1
12 24852 1 1 90 PHE HB3 H -16.855 -18.339 33.944 1.00 . A A . 90 PHE HB3 1 1
12 24853 1 1 90 PHE HD1 H -13.175 -17.992 33.798 1.00 . A A . 90 PHE HD1 1 1
12 24854 1 1 90 PHE HD2 H -16.858 -16.300 35.100 1.00 . A A . 90 PHE HD2 1 1
12 24855 1 1 90 PHE HE1 H -11.938 -16.330 35.125 1.00 . A A . 90 PHE HE1 1 1
12 24856 1 1 90 PHE HE2 H -15.627 -14.635 36.428 1.00 . A A . 90 PHE HE2 1 1
12 24857 1 1 90 PHE HZ H -13.164 -14.647 36.441 1.00 . A A . 90 PHE HZ 1 1
12 24858 1 1 90 PHE N N -14.437 -19.883 32.355 1.00 . A A . 90 PHE N 1 1
12 24859 1 1 90 PHE O O -16.363 -21.426 34.733 1.00 . A A . 90 PHE O 1 1
12 24860 1 1 91 VAL C C -17.688 -23.238 32.952 1.00 . A A . 91 VAL C 1 1
12 24861 1 1 91 VAL CA C -18.227 -21.830 32.722 1.00 . A A . 91 VAL CA 1 1
12 24862 1 1 91 VAL CB C -19.027 -21.808 31.406 1.00 . A A . 91 VAL CB 1 1
12 24863 1 1 91 VAL CG1 C -18.095 -21.944 30.211 1.00 . A A . 91 VAL CG1 1 1
12 24864 1 1 91 VAL CG2 C -20.076 -22.909 31.402 1.00 . A A . 91 VAL CG2 1 1
12 24865 1 1 91 VAL H H -17.044 -20.267 31.923 1.00 . A A . 91 VAL H 1 1
12 24866 1 1 91 VAL HA H -18.896 -21.575 33.530 1.00 . A A . 91 VAL HA 1 1
12 24867 1 1 91 VAL HB H -19.534 -20.856 31.333 1.00 . A A . 91 VAL HB 1 1
12 24868 1 1 91 VAL HG11 H -18.676 -21.941 29.301 1.00 . A A . 91 VAL HG11 1 1
12 24869 1 1 91 VAL HG12 H -17.401 -21.116 30.200 1.00 . A A . 91 VAL HG12 1 1
12 24870 1 1 91 VAL HG13 H -17.548 -22.872 30.286 1.00 . A A . 91 VAL HG13 1 1
12 24871 1 1 91 VAL HG21 H -20.607 -22.903 32.343 1.00 . A A . 91 VAL HG21 1 1
12 24872 1 1 91 VAL HG22 H -20.774 -22.740 30.594 1.00 . A A . 91 VAL HG22 1 1
12 24873 1 1 91 VAL HG23 H -19.595 -23.866 31.266 1.00 . A A . 91 VAL HG23 1 1
12 24874 1 1 91 VAL N N -17.147 -20.851 32.704 1.00 . A A . 91 VAL N 1 1
12 24875 1 1 91 VAL O O -18.373 -24.093 33.515 1.00 . A A . 91 VAL O 1 1
12 24876 1 1 92 LEU C C -15.078 -24.864 33.999 1.00 . A A . 92 LEU C 1 1
12 24877 1 1 92 LEU CA C -15.823 -24.778 32.671 1.00 . A A . 92 LEU CA 1 1
12 24878 1 1 92 LEU CB C -14.859 -25.042 31.514 1.00 . A A . 92 LEU CB 1 1
12 24879 1 1 92 LEU CD1 C -13.942 -26.904 30.108 1.00 . A A . 92 LEU CD1 1 1
12 24880 1 1 92 LEU CD2 C -12.822 -26.299 32.261 1.00 . A A . 92 LEU CD2 1 1
12 24881 1 1 92 LEU CG C -14.151 -26.398 31.527 1.00 . A A . 92 LEU CG 1 1
12 24882 1 1 92 LEU H H -15.960 -22.753 32.072 1.00 . A A . 92 LEU H 1 1
12 24883 1 1 92 LEU HA H -16.601 -25.527 32.660 1.00 . A A . 92 LEU HA 1 1
12 24884 1 1 92 LEU HB2 H -15.419 -24.971 30.594 1.00 . A A . 92 LEU HB2 1 1
12 24885 1 1 92 LEU HB3 H -14.101 -24.272 31.533 1.00 . A A . 92 LEU HB3 1 1
12 24886 1 1 92 LEU HD11 H -13.996 -27.982 30.099 1.00 . A A . 92 LEU HD11 1 1
12 24887 1 1 92 LEU HD12 H -12.972 -26.589 29.753 1.00 . A A . 92 LEU HD12 1 1
12 24888 1 1 92 LEU HD13 H -14.709 -26.499 29.465 1.00 . A A . 92 LEU HD13 1 1
12 24889 1 1 92 LEU HD21 H -12.708 -27.151 32.915 1.00 . A A . 92 LEU HD21 1 1
12 24890 1 1 92 LEU HD22 H -12.801 -25.391 32.847 1.00 . A A . 92 LEU HD22 1 1
12 24891 1 1 92 LEU HD23 H -12.015 -26.284 31.544 1.00 . A A . 92 LEU HD23 1 1
12 24892 1 1 92 LEU HG H -14.770 -27.115 32.048 1.00 . A A . 92 LEU HG 1 1
12 24893 1 1 92 LEU N N -16.456 -23.473 32.513 1.00 . A A . 92 LEU N 1 1
12 24894 1 1 92 LEU O O -14.885 -25.950 34.545 1.00 . A A . 92 LEU O 1 1
12 24895 1 1 93 ASN C C -14.806 -24.176 36.925 1.00 . A A . 93 ASN C 1 1
12 24896 1 1 93 ASN CA C -13.941 -23.656 35.781 1.00 . A A . 93 ASN CA 1 1
12 24897 1 1 93 ASN CB C -13.494 -22.223 36.075 1.00 . A A . 93 ASN CB 1 1
12 24898 1 1 93 ASN CG C -13.212 -21.996 37.548 1.00 . A A . 93 ASN CG 1 1
12 24899 1 1 93 ASN H H -14.847 -22.878 34.034 1.00 . A A . 93 ASN H 1 1
12 24900 1 1 93 ASN HA H -13.067 -24.285 35.691 1.00 . A A . 93 ASN HA 1 1
12 24901 1 1 93 ASN HB2 H -12.592 -22.012 35.519 1.00 . A A . 93 ASN HB2 1 1
12 24902 1 1 93 ASN HB3 H -14.271 -21.539 35.766 1.00 . A A . 93 ASN HB3 1 1
12 24903 1 1 93 ASN HD21 H -11.919 -23.506 37.558 1.00 . A A . 93 ASN HD21 1 1
12 24904 1 1 93 ASN HD22 H -12.131 -22.689 39.065 1.00 . A A . 93 ASN HD22 1 1
12 24905 1 1 93 ASN N N -14.663 -23.711 34.515 1.00 . A A . 93 ASN N 1 1
12 24906 1 1 93 ASN ND2 N -12.331 -22.813 38.114 1.00 . A A . 93 ASN ND2 1 1
12 24907 1 1 93 ASN O O -14.328 -24.894 37.803 1.00 . A A . 93 ASN O 1 1
12 24908 1 1 93 ASN OD1 O -13.779 -21.097 38.169 1.00 . A A . 93 ASN OD1 1 1
12 24909 1 1 94 VAL C C -18.329 -24.722 37.331 1.00 . A A . 94 VAL C 1 1
12 24910 1 1 94 VAL CA C -17.017 -24.240 37.940 1.00 . A A . 94 VAL CA 1 1
12 24911 1 1 94 VAL CB C -17.313 -23.104 38.938 1.00 . A A . 94 VAL CB 1 1
12 24912 1 1 94 VAL CG1 C -17.741 -21.845 38.200 1.00 . A A . 94 VAL CG1 1 1
12 24913 1 1 94 VAL CG2 C -18.378 -23.536 39.935 1.00 . A A . 94 VAL CG2 1 1
12 24914 1 1 94 VAL H H -16.406 -23.237 36.180 1.00 . A A . 94 VAL H 1 1
12 24915 1 1 94 VAL HA H -16.562 -25.057 38.482 1.00 . A A . 94 VAL HA 1 1
12 24916 1 1 94 VAL HB H -16.407 -22.886 39.483 1.00 . A A . 94 VAL HB 1 1
12 24917 1 1 94 VAL HG11 H -18.717 -21.538 38.548 1.00 . A A . 94 VAL HG11 1 1
12 24918 1 1 94 VAL HG12 H -17.027 -21.057 38.388 1.00 . A A . 94 VAL HG12 1 1
12 24919 1 1 94 VAL HG13 H -17.785 -22.046 37.140 1.00 . A A . 94 VAL HG13 1 1
12 24920 1 1 94 VAL HG21 H -18.162 -24.535 40.281 1.00 . A A . 94 VAL HG21 1 1
12 24921 1 1 94 VAL HG22 H -18.381 -22.856 40.775 1.00 . A A . 94 VAL HG22 1 1
12 24922 1 1 94 VAL HG23 H -19.346 -23.521 39.457 1.00 . A A . 94 VAL HG23 1 1
12 24923 1 1 94 VAL N N -16.084 -23.810 36.907 1.00 . A A . 94 VAL N 1 1
12 24924 1 1 94 VAL O O -19.032 -23.961 36.665 1.00 . A A . 94 VAL O 1 1
12 24925 1 1 95 HIS C C -20.174 -27.915 37.701 1.00 . A A . 95 HIS C 1 1
12 24926 1 1 95 HIS CA C -19.883 -26.573 37.038 1.00 . A A . 95 HIS CA 1 1
12 24927 1 1 95 HIS CB C -19.780 -26.751 35.523 1.00 . A A . 95 HIS CB 1 1
12 24928 1 1 95 HIS CD2 C -21.767 -25.208 34.891 1.00 . A A . 95 HIS CD2 1 1
12 24929 1 1 95 HIS CE1 C -22.668 -26.464 33.337 1.00 . A A . 95 HIS CE1 1 1
12 24930 1 1 95 HIS CG C -21.013 -26.327 34.785 1.00 . A A . 95 HIS CG 1 1
12 24931 1 1 95 HIS H H -18.052 -26.546 38.101 1.00 . A A . 95 HIS H 1 1
12 24932 1 1 95 HIS HA H -20.692 -25.894 37.257 1.00 . A A . 95 HIS HA 1 1
12 24933 1 1 95 HIS HB2 H -18.954 -26.163 35.153 1.00 . A A . 95 HIS HB2 1 1
12 24934 1 1 95 HIS HB3 H -19.602 -27.794 35.300 1.00 . A A . 95 HIS HB3 1 1
12 24935 1 1 95 HIS HD1 H -21.290 -27.968 33.493 1.00 . A A . 95 HIS HD1 1 1
12 24936 1 1 95 HIS HD2 H -21.597 -24.381 35.567 1.00 . A A . 95 HIS HD2 1 1
12 24937 1 1 95 HIS HE1 H -23.326 -26.825 32.561 1.00 . A A . 95 HIS HE1 1 1
12 24938 1 1 95 HIS N N -18.653 -25.990 37.563 1.00 . A A . 95 HIS N 1 1
12 24939 1 1 95 HIS ND1 N -21.604 -27.094 33.803 1.00 . A A . 95 HIS ND1 1 1
12 24940 1 1 95 HIS NE2 N -22.789 -25.317 33.981 1.00 . A A . 95 HIS NE2 1 1
12 24941 1 1 95 HIS O O -20.660 -28.845 37.057 1.00 . A A . 95 HIS O 1 1
12 24942 1 1 96 HIS C C -21.327 -29.105 40.643 1.00 . A A . 96 HIS C 1 1
12 24943 1 1 96 HIS CA C -20.102 -29.239 39.743 1.00 . A A . 96 HIS CA 1 1
12 24944 1 1 96 HIS CB C -18.872 -29.585 40.584 1.00 . A A . 96 HIS CB 1 1
12 24945 1 1 96 HIS CD2 C -18.662 -27.479 42.083 1.00 . A A . 96 HIS CD2 1 1
12 24946 1 1 96 HIS CE1 C -18.715 -28.470 44.038 1.00 . A A . 96 HIS CE1 1 1
12 24947 1 1 96 HIS CG C -18.783 -28.809 41.862 1.00 . A A . 96 HIS CG 1 1
12 24948 1 1 96 HIS H H -19.487 -27.234 39.451 1.00 . A A . 96 HIS H 1 1
12 24949 1 1 96 HIS HA H -20.277 -30.033 39.034 1.00 . A A . 96 HIS HA 1 1
12 24950 1 1 96 HIS HB2 H -18.901 -30.635 40.836 1.00 . A A . 96 HIS HB2 1 1
12 24951 1 1 96 HIS HB3 H -17.981 -29.382 40.008 1.00 . A A . 96 HIS HB3 1 1
12 24952 1 1 96 HIS HD1 H -18.894 -30.362 43.281 1.00 . A A . 96 HIS HD1 1 1
12 24953 1 1 96 HIS HD2 H -18.607 -26.705 41.329 1.00 . A A . 96 HIS HD2 1 1
12 24954 1 1 96 HIS HE1 H -18.711 -28.640 45.104 1.00 . A A . 96 HIS HE1 1 1
12 24955 1 1 96 HIS N N -19.873 -28.010 38.992 1.00 . A A . 96 HIS N 1 1
12 24956 1 1 96 HIS ND1 N -18.812 -29.402 43.106 1.00 . A A . 96 HIS ND1 1 1
12 24957 1 1 96 HIS NE2 N -18.622 -27.294 43.443 1.00 . A A . 96 HIS NE2 1 1
12 24958 1 1 96 HIS O O -21.675 -30.032 41.375 1.00 . A A . 96 HIS O 1 1
12 24959 1 1 97 ARG C C -24.431 -28.020 40.618 1.00 . A A . 97 ARG C 1 1
12 24960 1 1 97 ARG CA C -23.160 -27.692 41.395 1.00 . A A . 97 ARG CA 1 1
12 24961 1 1 97 ARG CB C -23.189 -26.231 41.848 1.00 . A A . 97 ARG CB 1 1
12 24962 1 1 97 ARG CD C -22.356 -26.272 44.219 1.00 . A A . 97 ARG CD 1 1
12 24963 1 1 97 ARG CG C -22.052 -25.862 42.786 1.00 . A A . 97 ARG CG 1 1
12 24964 1 1 97 ARG CZ C -22.905 -25.153 46.338 1.00 . A A . 97 ARG CZ 1 1
12 24965 1 1 97 ARG H H -21.649 -27.247 39.981 1.00 . A A . 97 ARG H 1 1
12 24966 1 1 97 ARG HA H -23.109 -28.329 42.265 1.00 . A A . 97 ARG HA 1 1
12 24967 1 1 97 ARG HB2 H -23.128 -25.595 40.977 1.00 . A A . 97 ARG HB2 1 1
12 24968 1 1 97 ARG HB3 H -24.122 -26.043 42.357 1.00 . A A . 97 ARG HB3 1 1
12 24969 1 1 97 ARG HD2 H -23.093 -27.061 44.204 1.00 . A A . 97 ARG HD2 1 1
12 24970 1 1 97 ARG HD3 H -21.448 -26.637 44.675 1.00 . A A . 97 ARG HD3 1 1
12 24971 1 1 97 ARG HE H -23.206 -24.375 44.526 1.00 . A A . 97 ARG HE 1 1
12 24972 1 1 97 ARG HG2 H -21.152 -26.365 42.463 1.00 . A A . 97 ARG HG2 1 1
12 24973 1 1 97 ARG HG3 H -21.901 -24.793 42.751 1.00 . A A . 97 ARG HG3 1 1
12 24974 1 1 97 ARG HH11 H -22.092 -26.992 46.533 1.00 . A A . 97 ARG HH11 1 1
12 24975 1 1 97 ARG HH12 H -22.483 -26.192 48.019 1.00 . A A . 97 ARG HH12 1 1
12 24976 1 1 97 ARG HH21 H -23.725 -23.311 46.476 1.00 . A A . 97 ARG HH21 1 1
12 24977 1 1 97 ARG HH22 H -23.413 -24.099 47.986 1.00 . A A . 97 ARG HH22 1 1
12 24978 1 1 97 ARG N N -21.975 -27.947 40.584 1.00 . A A . 97 ARG N 1 1
12 24979 1 1 97 ARG NE N -22.870 -25.158 45.010 1.00 . A A . 97 ARG NE 1 1
12 24980 1 1 97 ARG NH1 N -22.457 -26.199 47.019 1.00 . A A . 97 ARG NH1 1 1
12 24981 1 1 97 ARG NH2 N -23.387 -24.101 46.987 1.00 . A A . 97 ARG NH2 1 1
12 24982 1 1 97 ARG O O -24.376 -28.391 39.445 1.00 . A A . 97 ARG O 1 1
12 24983 1 1 98 SER C C -28.013 -27.774 41.573 1.00 . A A . 98 SER C 1 1
12 24984 1 1 98 SER CA C -26.861 -28.166 40.653 1.00 . A A . 98 SER CA 1 1
12 24985 1 1 98 SER CB C -26.960 -29.650 40.297 1.00 . A A . 98 SER CB 1 1
12 24986 1 1 98 SER H H -25.554 -27.581 42.213 1.00 . A A . 98 SER H 1 1
12 24987 1 1 98 SER HA H -26.925 -27.582 39.747 1.00 . A A . 98 SER HA 1 1
12 24988 1 1 98 SER HB2 H -27.951 -30.008 40.529 1.00 . A A . 98 SER HB2 1 1
12 24989 1 1 98 SER HB3 H -26.769 -29.778 39.241 1.00 . A A . 98 SER HB3 1 1
12 24990 1 1 98 SER HG H -25.920 -31.279 40.621 1.00 . A A . 98 SER HG 1 1
12 24991 1 1 98 SER N N -25.576 -27.880 41.279 1.00 . A A . 98 SER N 1 1
12 24992 1 1 98 SER O O -27.850 -27.624 42.784 1.00 . A A . 98 SER O 1 1
12 24993 1 1 98 SER OG O -26.016 -30.414 41.027 1.00 . A A . 98 SER OG 1 1
12 24994 1 1 99 PRO C C -30.906 -28.351 42.638 1.00 . A A . 99 PRO C 1 1
12 24995 1 1 99 PRO CA C -30.411 -27.228 41.733 1.00 . A A . 99 PRO CA 1 1
12 24996 1 1 99 PRO CB C -31.434 -26.937 40.633 1.00 . A A . 99 PRO CB 1 1
12 24997 1 1 99 PRO CD C -29.474 -27.767 39.547 1.00 . A A . 99 PRO CD 1 1
12 24998 1 1 99 PRO CG C -30.975 -27.740 39.465 1.00 . A A . 99 PRO CG 1 1
12 24999 1 1 99 PRO HA H -30.249 -26.337 42.322 1.00 . A A . 99 PRO HA 1 1
12 25000 1 1 99 PRO HB2 H -32.417 -27.243 40.962 1.00 . A A . 99 PRO HB2 1 1
12 25001 1 1 99 PRO HB3 H -31.437 -25.880 40.409 1.00 . A A . 99 PRO HB3 1 1
12 25002 1 1 99 PRO HD2 H -29.094 -28.712 39.188 1.00 . A A . 99 PRO HD2 1 1
12 25003 1 1 99 PRO HD3 H -29.050 -26.949 38.982 1.00 . A A . 99 PRO HD3 1 1
12 25004 1 1 99 PRO HG2 H -31.372 -28.741 39.529 1.00 . A A . 99 PRO HG2 1 1
12 25005 1 1 99 PRO HG3 H -31.292 -27.267 38.548 1.00 . A A . 99 PRO HG3 1 1
12 25006 1 1 99 PRO N N -29.207 -27.604 40.986 1.00 . A A . 99 PRO N 1 1
12 25007 1 1 99 PRO O O -31.197 -28.131 43.813 1.00 . A A . 99 PRO O 1 1
12 25008 1 1 100 GLU C C -31.271 -31.998 42.040 1.00 . A A . 100 GLU C 1 1
12 25009 1 1 100 GLU CA C -31.459 -30.713 42.841 1.00 . A A . 100 GLU CA 1 1
12 25010 1 1 100 GLU CB C -32.931 -30.547 43.222 1.00 . A A . 100 GLU CB 1 1
12 25011 1 1 100 GLU CD C -34.045 -31.513 45.273 1.00 . A A . 100 GLU CD 1 1
12 25012 1 1 100 GLU CG C -33.161 -30.413 44.718 1.00 . A A . 100 GLU CG 1 1
12 25013 1 1 100 GLU H H -30.751 -29.668 41.141 1.00 . A A . 100 GLU H 1 1
12 25014 1 1 100 GLU HA H -30.868 -30.775 43.742 1.00 . A A . 100 GLU HA 1 1
12 25015 1 1 100 GLU HB2 H -33.319 -29.663 42.738 1.00 . A A . 100 GLU HB2 1 1
12 25016 1 1 100 GLU HB3 H -33.480 -31.408 42.870 1.00 . A A . 100 GLU HB3 1 1
12 25017 1 1 100 GLU HG2 H -32.207 -30.451 45.221 1.00 . A A . 100 GLU HG2 1 1
12 25018 1 1 100 GLU HG3 H -33.632 -29.461 44.913 1.00 . A A . 100 GLU HG3 1 1
12 25019 1 1 100 GLU N N -30.998 -29.555 42.082 1.00 . A A . 100 GLU N 1 1
12 25020 1 1 100 GLU O O -30.605 -32.932 42.489 1.00 . A A . 100 GLU O 1 1
12 25021 1 1 100 GLU OE1 O -35.281 -31.416 45.121 1.00 . A A . 100 GLU OE1 1 1
12 25022 1 1 100 GLU OE2 O -33.500 -32.472 45.859 1.00 . A A . 100 GLU OE2 1 1
12 25023 1 1 101 THR C C -30.606 -33.069 39.003 1.00 . A A . 101 THR C 1 1
12 25024 1 1 101 THR CA C -31.762 -33.209 39.986 1.00 . A A . 101 THR CA 1 1
12 25025 1 1 101 THR CB C -33.066 -33.439 39.199 1.00 . A A . 101 THR CB 1 1
12 25026 1 1 101 THR CG2 C -34.235 -33.669 40.145 1.00 . A A . 101 THR CG2 1 1
12 25027 1 1 101 THR H H -32.378 -31.263 40.547 1.00 . A A . 101 THR H 1 1
12 25028 1 1 101 THR HA H -31.587 -34.071 40.613 1.00 . A A . 101 THR HA 1 1
12 25029 1 1 101 THR HB H -32.945 -34.317 38.581 1.00 . A A . 101 THR HB 1 1
12 25030 1 1 101 THR HG1 H -33.847 -31.662 38.854 1.00 . A A . 101 THR HG1 1 1
12 25031 1 1 101 THR HG21 H -34.238 -34.699 40.471 1.00 . A A . 101 THR HG21 1 1
12 25032 1 1 101 THR HG22 H -35.160 -33.451 39.633 1.00 . A A . 101 THR HG22 1 1
12 25033 1 1 101 THR HG23 H -34.137 -33.021 41.003 1.00 . A A . 101 THR HG23 1 1
12 25034 1 1 101 THR N N -31.862 -32.039 40.850 1.00 . A A . 101 THR N 1 1
12 25035 1 1 101 THR O O -30.462 -32.040 38.340 1.00 . A A . 101 THR O 1 1
12 25036 1 1 101 THR OG1 O -33.338 -32.311 38.361 1.00 . A A . 101 THR OG1 1 1
12 25037 1 1 102 HIS C C -28.209 -35.525 37.664 1.00 . A A . 102 HIS C 1 1
12 25038 1 1 102 HIS CA C -28.640 -34.102 38.005 1.00 . A A . 102 HIS CA 1 1
12 25039 1 1 102 HIS CB C -27.472 -33.339 38.631 1.00 . A A . 102 HIS CB 1 1
12 25040 1 1 102 HIS CD2 C -25.550 -32.114 37.394 1.00 . A A . 102 HIS CD2 1 1
12 25041 1 1 102 HIS CE1 C -26.761 -30.676 36.266 1.00 . A A . 102 HIS CE1 1 1
12 25042 1 1 102 HIS CG C -26.847 -32.339 37.709 1.00 . A A . 102 HIS CG 1 1
12 25043 1 1 102 HIS H H -29.951 -34.900 39.464 1.00 . A A . 102 HIS H 1 1
12 25044 1 1 102 HIS HA H -28.940 -33.602 37.097 1.00 . A A . 102 HIS HA 1 1
12 25045 1 1 102 HIS HB2 H -27.824 -32.810 39.505 1.00 . A A . 102 HIS HB2 1 1
12 25046 1 1 102 HIS HB3 H -26.707 -34.043 38.926 1.00 . A A . 102 HIS HB3 1 1
12 25047 1 1 102 HIS HD1 H -28.555 -31.330 36.998 1.00 . A A . 102 HIS HD1 1 1
12 25048 1 1 102 HIS HD2 H -24.694 -32.651 37.778 1.00 . A A . 102 HIS HD2 1 1
12 25049 1 1 102 HIS HE1 H -27.052 -29.876 35.602 1.00 . A A . 102 HIS HE1 1 1
12 25050 1 1 102 HIS N N -29.784 -34.109 38.910 1.00 . A A . 102 HIS N 1 1
12 25051 1 1 102 HIS ND1 N -27.580 -31.421 36.986 1.00 . A A . 102 HIS ND1 1 1
12 25052 1 1 102 HIS NE2 N -25.523 -31.076 36.496 1.00 . A A . 102 HIS NE2 1 1
12 25053 1 1 102 HIS O O -27.538 -36.189 38.454 1.00 . A A . 102 HIS O 1 1
12 25054 1 1 103 THR C C -28.164 -37.402 34.515 1.00 . A A . 103 THR C 1 1
12 25055 1 1 103 THR CA C -28.256 -37.333 36.035 1.00 . A A . 103 THR CA 1 1
12 25056 1 1 103 THR CB C -29.287 -38.368 36.524 1.00 . A A . 103 THR CB 1 1
12 25057 1 1 103 THR CG2 C -28.782 -39.091 37.763 1.00 . A A . 103 THR CG2 1 1
12 25058 1 1 103 THR H H -29.133 -35.412 35.895 1.00 . A A . 103 THR H 1 1
12 25059 1 1 103 THR HA H -27.294 -37.588 36.456 1.00 . A A . 103 THR HA 1 1
12 25060 1 1 103 THR HB H -29.444 -39.095 35.740 1.00 . A A . 103 THR HB 1 1
12 25061 1 1 103 THR HG1 H -30.449 -37.227 37.636 1.00 . A A . 103 THR HG1 1 1
12 25062 1 1 103 THR HG21 H -28.224 -38.403 38.380 1.00 . A A . 103 THR HG21 1 1
12 25063 1 1 103 THR HG22 H -28.143 -39.910 37.467 1.00 . A A . 103 THR HG22 1 1
12 25064 1 1 103 THR HG23 H -29.622 -39.475 38.323 1.00 . A A . 103 THR HG23 1 1
12 25065 1 1 103 THR N N -28.600 -35.989 36.481 1.00 . A A . 103 THR N 1 1
12 25066 1 1 103 THR O O -29.168 -37.269 33.816 1.00 . A A . 103 THR O 1 1
12 25067 1 1 103 THR OG1 O -30.530 -37.720 36.816 1.00 . A A . 103 THR OG1 1 1
12 25068 1 1 104 GLY C C -25.477 -37.014 32.125 1.00 . A A . 104 GLY C 1 1
12 25069 1 1 104 GLY CA C -26.754 -37.697 32.573 1.00 . A A . 104 GLY CA 1 1
12 25070 1 1 104 GLY H H -26.189 -37.713 34.614 1.00 . A A . 104 GLY H 1 1
12 25071 1 1 104 GLY HA2 H -26.713 -38.737 32.287 1.00 . A A . 104 GLY HA2 1 1
12 25072 1 1 104 GLY HA3 H -27.592 -37.229 32.077 1.00 . A A . 104 GLY HA3 1 1
12 25073 1 1 104 GLY N N -26.953 -37.613 34.008 1.00 . A A . 104 GLY N 1 1
12 25074 1 1 104 GLY O O -24.797 -37.490 31.217 1.00 . A A . 104 GLY O 1 1
12 25075 1 1 105 GLY C C -24.180 -34.183 31.272 1.00 . A A . 105 GLY C 1 1
12 25076 1 1 105 GLY CA C -23.950 -35.161 32.408 1.00 . A A . 105 GLY CA 1 1
12 25077 1 1 105 GLY H H -25.732 -35.561 33.478 1.00 . A A . 105 GLY H 1 1
12 25078 1 1 105 GLY HA2 H -23.605 -34.617 33.274 1.00 . A A . 105 GLY HA2 1 1
12 25079 1 1 105 GLY HA3 H -23.187 -35.866 32.111 1.00 . A A . 105 GLY HA3 1 1
12 25080 1 1 105 GLY N N -25.151 -35.894 32.762 1.00 . A A . 105 GLY N 1 1
12 25081 1 1 105 GLY O O -23.876 -34.479 30.118 1.00 . A A . 105 GLY O 1 1
12 25082 1 1 106 GLY C C -25.906 -32.512 29.496 1.00 . A A . 106 GLY C 1 1
12 25083 1 1 106 GLY CA C -24.984 -32.008 30.589 1.00 . A A . 106 GLY CA 1 1
12 25084 1 1 106 GLY H H -24.942 -32.833 32.539 1.00 . A A . 106 GLY H 1 1
12 25085 1 1 106 GLY HA2 H -25.437 -31.149 31.060 1.00 . A A . 106 GLY HA2 1 1
12 25086 1 1 106 GLY HA3 H -24.047 -31.709 30.143 1.00 . A A . 106 GLY HA3 1 1
12 25087 1 1 106 GLY N N -24.720 -33.014 31.601 1.00 . A A . 106 GLY N 1 1
12 25088 1 1 106 GLY O O -26.964 -33.073 29.778 1.00 . A A . 106 GLY O 1 1
12 25089 1 1 107 GLY C C -25.766 -32.285 25.792 1.00 . A A . 107 GLY C 1 1
12 25090 1 1 107 GLY CA C -26.314 -32.754 27.125 1.00 . A A . 107 GLY CA 1 1
12 25091 1 1 107 GLY H H -24.650 -31.859 28.081 1.00 . A A . 107 GLY H 1 1
12 25092 1 1 107 GLY HA2 H -26.353 -33.833 27.128 1.00 . A A . 107 GLY HA2 1 1
12 25093 1 1 107 GLY HA3 H -27.316 -32.367 27.246 1.00 . A A . 107 GLY HA3 1 1
12 25094 1 1 107 GLY N N -25.504 -32.311 28.245 1.00 . A A . 107 GLY N 1 1
12 25095 1 1 107 GLY O O -24.815 -32.862 25.267 1.00 . A A . 107 GLY O 1 1
12 25096 1 1 108 GLY C C -25.223 -29.372 24.103 1.00 . A A . 108 GLY C 1 1
12 25097 1 1 108 GLY CA C -25.923 -30.709 23.965 1.00 . A A . 108 GLY CA 1 1
12 25098 1 1 108 GLY H H -27.123 -30.816 25.707 1.00 . A A . 108 GLY H 1 1
12 25099 1 1 108 GLY HA2 H -25.243 -31.416 23.514 1.00 . A A . 108 GLY HA2 1 1
12 25100 1 1 108 GLY HA3 H -26.781 -30.588 23.319 1.00 . A A . 108 GLY HA3 1 1
12 25101 1 1 108 GLY N N -26.369 -31.236 25.242 1.00 . A A . 108 GLY N 1 1
12 25102 1 1 108 GLY O O -25.304 -28.527 23.211 1.00 . A A . 108 GLY O 1 1
12 25103 1 1 109 ILE C C -22.531 -27.868 24.658 1.00 . A A . 109 ILE C 1 1
12 25104 1 1 109 ILE CA C -23.818 -27.934 25.474 1.00 . A A . 109 ILE CA 1 1
12 25105 1 1 109 ILE CB C -23.476 -27.773 26.966 1.00 . A A . 109 ILE CB 1 1
12 25106 1 1 109 ILE CD1 C -24.457 -27.904 29.311 1.00 . A A . 109 ILE CD1 1 1
12 25107 1 1 109 ILE CG1 C -24.723 -27.995 27.825 1.00 . A A . 109 ILE CG1 1 1
12 25108 1 1 109 ILE CG2 C -22.884 -26.396 27.228 1.00 . A A . 109 ILE CG2 1 1
12 25109 1 1 109 ILE H H -24.508 -29.890 25.896 1.00 . A A . 109 ILE H 1 1
12 25110 1 1 109 ILE HA H -24.460 -27.116 25.181 1.00 . A A . 109 ILE HA 1 1
12 25111 1 1 109 ILE HB H -22.733 -28.512 27.225 1.00 . A A . 109 ILE HB 1 1
12 25112 1 1 109 ILE HD11 H -24.866 -28.773 29.805 1.00 . A A . 109 ILE HD11 1 1
12 25113 1 1 109 ILE HD12 H -23.393 -27.857 29.485 1.00 . A A . 109 ILE HD12 1 1
12 25114 1 1 109 ILE HD13 H -24.925 -27.014 29.706 1.00 . A A . 109 ILE HD13 1 1
12 25115 1 1 109 ILE HG12 H -25.462 -27.251 27.574 1.00 . A A . 109 ILE HG12 1 1
12 25116 1 1 109 ILE HG13 H -25.122 -28.978 27.618 1.00 . A A . 109 ILE HG13 1 1
12 25117 1 1 109 ILE HG21 H -23.642 -25.643 27.069 1.00 . A A . 109 ILE HG21 1 1
12 25118 1 1 109 ILE HG22 H -22.534 -26.343 28.248 1.00 . A A . 109 ILE HG22 1 1
12 25119 1 1 109 ILE HG23 H -22.059 -26.224 26.554 1.00 . A A . 109 ILE HG23 1 1
12 25120 1 1 109 ILE N N -24.535 -29.179 25.223 1.00 . A A . 109 ILE N 1 1
12 25121 1 1 109 ILE O O -22.071 -26.786 24.293 1.00 . A A . 109 ILE O 1 1
12 25122 1 1 110 ASP C C -20.995 -28.847 22.121 1.00 . A A . 110 ASP C 1 1
12 25123 1 1 110 ASP CA C -20.723 -29.105 23.599 1.00 . A A . 110 ASP CA 1 1
12 25124 1 1 110 ASP CB C -20.065 -30.474 23.778 1.00 . A A . 110 ASP CB 1 1
12 25125 1 1 110 ASP CG C -18.700 -30.379 24.431 1.00 . A A . 110 ASP CG 1 1
12 25126 1 1 110 ASP H H -22.371 -29.860 24.694 1.00 . A A . 110 ASP H 1 1
12 25127 1 1 110 ASP HA H -20.053 -28.343 23.968 1.00 . A A . 110 ASP HA 1 1
12 25128 1 1 110 ASP HB2 H -20.698 -31.092 24.399 1.00 . A A . 110 ASP HB2 1 1
12 25129 1 1 110 ASP HB3 H -19.950 -30.941 22.811 1.00 . A A . 110 ASP HB3 1 1
12 25130 1 1 110 ASP N N -21.956 -29.031 24.375 1.00 . A A . 110 ASP N 1 1
12 25131 1 1 110 ASP O O -20.300 -28.058 21.480 1.00 . A A . 110 ASP O 1 1
12 25132 1 1 110 ASP OD1 O -17.989 -29.384 24.179 1.00 . A A . 110 ASP OD1 1 1
12 25133 1 1 110 ASP OD2 O -18.343 -31.300 25.196 1.00 . A A . 110 ASP OD2 1 1
12 25134 1 1 111 ARG C C -22.738 -27.916 19.870 1.00 . A A . 111 ARG C 1 1
12 25135 1 1 111 ARG CA C -22.370 -29.364 20.181 1.00 . A A . 111 ARG CA 1 1
12 25136 1 1 111 ARG CB C -23.540 -30.285 19.829 1.00 . A A . 111 ARG CB 1 1
12 25137 1 1 111 ARG CD C -25.814 -31.154 20.452 1.00 . A A . 111 ARG CD 1 1
12 25138 1 1 111 ARG CG C -24.750 -30.104 20.731 1.00 . A A . 111 ARG CG 1 1
12 25139 1 1 111 ARG CZ C -27.555 -29.937 19.214 1.00 . A A . 111 ARG CZ 1 1
12 25140 1 1 111 ARG H H -22.525 -30.134 22.146 1.00 . A A . 111 ARG H 1 1
12 25141 1 1 111 ARG HA H -21.513 -29.641 19.585 1.00 . A A . 111 ARG HA 1 1
12 25142 1 1 111 ARG HB2 H -23.845 -30.088 18.811 1.00 . A A . 111 ARG HB2 1 1
12 25143 1 1 111 ARG HB3 H -23.211 -31.310 19.905 1.00 . A A . 111 ARG HB3 1 1
12 25144 1 1 111 ARG HD2 H -25.561 -31.670 19.538 1.00 . A A . 111 ARG HD2 1 1
12 25145 1 1 111 ARG HD3 H -25.828 -31.858 21.270 1.00 . A A . 111 ARG HD3 1 1
12 25146 1 1 111 ARG HE H -27.755 -30.637 21.071 1.00 . A A . 111 ARG HE 1 1
12 25147 1 1 111 ARG HG2 H -24.436 -30.191 21.760 1.00 . A A . 111 ARG HG2 1 1
12 25148 1 1 111 ARG HG3 H -25.170 -29.124 20.561 1.00 . A A . 111 ARG HG3 1 1
12 25149 1 1 111 ARG HH11 H -25.826 -30.207 18.205 1.00 . A A . 111 ARG HH11 1 1
12 25150 1 1 111 ARG HH12 H -27.061 -29.351 17.344 1.00 . A A . 111 ARG HH12 1 1
12 25151 1 1 111 ARG HH21 H -29.390 -29.511 19.947 1.00 . A A . 111 ARG HH21 1 1
12 25152 1 1 111 ARG HH22 H -29.088 -28.955 18.336 1.00 . A A . 111 ARG HH22 1 1
12 25153 1 1 111 ARG N N -22.008 -29.519 21.584 1.00 . A A . 111 ARG N 1 1
12 25154 1 1 111 ARG NE N -27.142 -30.563 20.311 1.00 . A A . 111 ARG NE 1 1
12 25155 1 1 111 ARG NH1 N -26.747 -29.822 18.169 1.00 . A A . 111 ARG NH1 1 1
12 25156 1 1 111 ARG NH2 N -28.778 -29.426 19.161 1.00 . A A . 111 ARG NH2 1 1
12 25157 1 1 111 ARG O O -22.314 -27.361 18.856 1.00 . A A . 111 ARG O 1 1
12 25158 1 1 112 ILE C C -22.799 -24.961 20.826 1.00 . A A . 112 ILE C 1 1
12 25159 1 1 112 ILE CA C -23.951 -25.927 20.571 1.00 . A A . 112 ILE CA 1 1
12 25160 1 1 112 ILE CB C -25.122 -25.571 21.506 1.00 . A A . 112 ILE CB 1 1
12 25161 1 1 112 ILE CD1 C -26.842 -26.237 19.752 1.00 . A A . 112 ILE CD1 1 1
12 25162 1 1 112 ILE CG1 C -26.348 -26.421 21.170 1.00 . A A . 112 ILE CG1 1 1
12 25163 1 1 112 ILE CG2 C -25.453 -24.089 21.399 1.00 . A A . 112 ILE CG2 1 1
12 25164 1 1 112 ILE H H -23.832 -27.804 21.539 1.00 . A A . 112 ILE H 1 1
12 25165 1 1 112 ILE HA H -24.284 -25.811 19.549 1.00 . A A . 112 ILE HA 1 1
12 25166 1 1 112 ILE HB H -24.818 -25.775 22.521 1.00 . A A . 112 ILE HB 1 1
12 25167 1 1 112 ILE HD11 H -27.045 -25.191 19.575 1.00 . A A . 112 ILE HD11 1 1
12 25168 1 1 112 ILE HD12 H -26.089 -26.581 19.060 1.00 . A A . 112 ILE HD12 1 1
12 25169 1 1 112 ILE HD13 H -27.749 -26.807 19.610 1.00 . A A . 112 ILE HD13 1 1
12 25170 1 1 112 ILE HG12 H -26.103 -27.463 21.302 1.00 . A A . 112 ILE HG12 1 1
12 25171 1 1 112 ILE HG13 H -27.154 -26.158 21.840 1.00 . A A . 112 ILE HG13 1 1
12 25172 1 1 112 ILE HG21 H -25.651 -23.838 20.368 1.00 . A A . 112 ILE HG21 1 1
12 25173 1 1 112 ILE HG22 H -26.326 -23.872 21.996 1.00 . A A . 112 ILE HG22 1 1
12 25174 1 1 112 ILE HG23 H -24.617 -23.507 21.758 1.00 . A A . 112 ILE HG23 1 1
12 25175 1 1 112 ILE N N -23.528 -27.310 20.750 1.00 . A A . 112 ILE N 1 1
12 25176 1 1 112 ILE O O -22.718 -23.897 20.212 1.00 . A A . 112 ILE O 1 1
12 25177 1 1 113 PHE C C -19.948 -24.169 20.825 1.00 . A A . 113 PHE C 1 1
12 25178 1 1 113 PHE CA C -20.758 -24.508 22.073 1.00 . A A . 113 PHE CA 1 1
12 25179 1 1 113 PHE CB C -19.869 -25.220 23.094 1.00 . A A . 113 PHE CB 1 1
12 25180 1 1 113 PHE CD1 C -17.450 -24.952 22.484 1.00 . A A . 113 PHE CD1 1 1
12 25181 1 1 113 PHE CD2 C -18.336 -23.588 24.228 1.00 . A A . 113 PHE CD2 1 1
12 25182 1 1 113 PHE CE1 C -16.211 -24.359 22.645 1.00 . A A . 113 PHE CE1 1 1
12 25183 1 1 113 PHE CE2 C -17.100 -22.992 24.393 1.00 . A A . 113 PHE CE2 1 1
12 25184 1 1 113 PHE CG C -18.525 -24.574 23.272 1.00 . A A . 113 PHE CG 1 1
12 25185 1 1 113 PHE CZ C -16.036 -23.378 23.601 1.00 . A A . 113 PHE CZ 1 1
12 25186 1 1 113 PHE H H -22.026 -26.200 22.192 1.00 . A A . 113 PHE H 1 1
12 25187 1 1 113 PHE HA H -21.129 -23.593 22.507 1.00 . A A . 113 PHE HA 1 1
12 25188 1 1 113 PHE HB2 H -20.365 -25.222 24.053 1.00 . A A . 113 PHE HB2 1 1
12 25189 1 1 113 PHE HB3 H -19.709 -26.239 22.774 1.00 . A A . 113 PHE HB3 1 1
12 25190 1 1 113 PHE HD1 H -17.585 -25.720 21.735 1.00 . A A . 113 PHE HD1 1 1
12 25191 1 1 113 PHE HD2 H -19.167 -23.286 24.849 1.00 . A A . 113 PHE HD2 1 1
12 25192 1 1 113 PHE HE1 H -15.382 -24.664 22.024 1.00 . A A . 113 PHE HE1 1 1
12 25193 1 1 113 PHE HE2 H -16.966 -22.225 25.142 1.00 . A A . 113 PHE HE2 1 1
12 25194 1 1 113 PHE HZ H -15.070 -22.913 23.728 1.00 . A A . 113 PHE HZ 1 1
12 25195 1 1 113 PHE N N -21.908 -25.340 21.736 1.00 . A A . 113 PHE N 1 1
12 25196 1 1 113 PHE O O -19.781 -22.999 20.478 1.00 . A A . 113 PHE O 1 1
12 25197 1 1 114 LEU C C -19.496 -24.412 17.827 1.00 . A A . 114 LEU C 1 1
12 25198 1 1 114 LEU CA C -18.652 -25.014 18.945 1.00 . A A . 114 LEU CA 1 1
12 25199 1 1 114 LEU CB C -18.058 -26.348 18.490 1.00 . A A . 114 LEU CB 1 1
12 25200 1 1 114 LEU CD1 C -18.665 -26.940 16.131 1.00 . A A . 114 LEU CD1 1 1
12 25201 1 1 114 LEU CD2 C -18.758 -28.686 17.920 1.00 . A A . 114 LEU CD2 1 1
12 25202 1 1 114 LEU CG C -18.953 -27.211 17.600 1.00 . A A . 114 LEU CG 1 1
12 25203 1 1 114 LEU H H -19.612 -26.109 20.480 1.00 . A A . 114 LEU H 1 1
12 25204 1 1 114 LEU HA H -17.847 -24.332 19.179 1.00 . A A . 114 LEU HA 1 1
12 25205 1 1 114 LEU HB2 H -17.152 -26.137 17.943 1.00 . A A . 114 LEU HB2 1 1
12 25206 1 1 114 LEU HB3 H -17.817 -26.921 19.374 1.00 . A A . 114 LEU HB3 1 1
12 25207 1 1 114 LEU HD11 H -18.915 -27.814 15.548 1.00 . A A . 114 LEU HD11 1 1
12 25208 1 1 114 LEU HD12 H -17.618 -26.711 16.006 1.00 . A A . 114 LEU HD12 1 1
12 25209 1 1 114 LEU HD13 H -19.259 -26.102 15.797 1.00 . A A . 114 LEU HD13 1 1
12 25210 1 1 114 LEU HD21 H -17.703 -28.915 17.935 1.00 . A A . 114 LEU HD21 1 1
12 25211 1 1 114 LEU HD22 H -19.246 -29.286 17.164 1.00 . A A . 114 LEU HD22 1 1
12 25212 1 1 114 LEU HD23 H -19.188 -28.905 18.886 1.00 . A A . 114 LEU HD23 1 1
12 25213 1 1 114 LEU HG H -19.987 -26.961 17.789 1.00 . A A . 114 LEU HG 1 1
12 25214 1 1 114 LEU N N -19.446 -25.201 20.155 1.00 . A A . 114 LEU N 1 1
12 25215 1 1 114 LEU O O -18.973 -23.764 16.921 1.00 . A A . 114 LEU O 1 1
12 25216 1 1 115 TRP C C -21.800 -22.584 16.967 1.00 . A A . 115 TRP C 1 1
12 25217 1 1 115 TRP CA C -21.723 -24.105 16.894 1.00 . A A . 115 TRP CA 1 1
12 25218 1 1 115 TRP CB C -23.115 -24.708 17.082 1.00 . A A . 115 TRP CB 1 1
12 25219 1 1 115 TRP CD1 C -23.868 -26.945 16.081 1.00 . A A . 115 TRP CD1 1 1
12 25220 1 1 115 TRP CD2 C -23.610 -25.304 14.578 1.00 . A A . 115 TRP CD2 1 1
12 25221 1 1 115 TRP CE2 C -24.023 -26.470 13.904 1.00 . A A . 115 TRP CE2 1 1
12 25222 1 1 115 TRP CE3 C -23.387 -24.140 13.837 1.00 . A A . 115 TRP CE3 1 1
12 25223 1 1 115 TRP CG C -23.518 -25.629 15.970 1.00 . A A . 115 TRP CG 1 1
12 25224 1 1 115 TRP CH2 C -23.988 -25.350 11.824 1.00 . A A . 115 TRP CH2 1 1
12 25225 1 1 115 TRP CZ2 C -24.214 -26.504 12.526 1.00 . A A . 115 TRP CZ2 1 1
12 25226 1 1 115 TRP CZ3 C -23.577 -24.176 12.469 1.00 . A A . 115 TRP CZ3 1 1
12 25227 1 1 115 TRP H H -21.163 -25.152 18.647 1.00 . A A . 115 TRP H 1 1
12 25228 1 1 115 TRP HA H -21.345 -24.388 15.923 1.00 . A A . 115 TRP HA 1 1
12 25229 1 1 115 TRP HB2 H -23.136 -25.270 18.003 1.00 . A A . 115 TRP HB2 1 1
12 25230 1 1 115 TRP HB3 H -23.841 -23.910 17.134 1.00 . A A . 115 TRP HB3 1 1
12 25231 1 1 115 TRP HD1 H -23.895 -27.490 17.012 1.00 . A A . 115 TRP HD1 1 1
12 25232 1 1 115 TRP HE1 H -24.452 -28.378 14.661 1.00 . A A . 115 TRP HE1 1 1
12 25233 1 1 115 TRP HE3 H -23.070 -23.225 14.315 1.00 . A A . 115 TRP HE3 1 1
12 25234 1 1 115 TRP HH2 H -24.124 -25.332 10.754 1.00 . A A . 115 TRP HH2 1 1
12 25235 1 1 115 TRP HZ2 H -24.531 -27.401 12.014 1.00 . A A . 115 TRP HZ2 1 1
12 25236 1 1 115 TRP HZ3 H -23.409 -23.286 11.879 1.00 . A A . 115 TRP HZ3 1 1
12 25237 1 1 115 TRP N N -20.805 -24.628 17.900 1.00 . A A . 115 TRP N 1 1
12 25238 1 1 115 TRP NE1 N -24.172 -27.456 14.842 1.00 . A A . 115 TRP NE1 1 1
12 25239 1 1 115 TRP O O -22.089 -21.919 15.972 1.00 . A A . 115 TRP O 1 1
12 25240 1 1 116 MET C C -20.316 -19.935 17.811 1.00 . A A . 116 MET C 1 1
12 25241 1 1 116 MET CA C -21.581 -20.594 18.352 1.00 . A A . 116 MET CA 1 1
12 25242 1 1 116 MET CB C -21.743 -20.269 19.838 1.00 . A A . 116 MET CB 1 1
12 25243 1 1 116 MET CE C -20.910 -17.345 19.596 1.00 . A A . 116 MET CE 1 1
12 25244 1 1 116 MET CG C -22.843 -19.260 20.123 1.00 . A A . 116 MET CG 1 1
12 25245 1 1 116 MET H H -21.317 -22.620 18.908 1.00 . A A . 116 MET H 1 1
12 25246 1 1 116 MET HA H -22.433 -20.209 17.814 1.00 . A A . 116 MET HA 1 1
12 25247 1 1 116 MET HB2 H -21.973 -21.180 20.371 1.00 . A A . 116 MET HB2 1 1
12 25248 1 1 116 MET HB3 H -20.812 -19.869 20.211 1.00 . A A . 116 MET HB3 1 1
12 25249 1 1 116 MET HE1 H -20.112 -18.065 19.707 1.00 . A A . 116 MET HE1 1 1
12 25250 1 1 116 MET HE2 H -21.310 -17.403 18.595 1.00 . A A . 116 MET HE2 1 1
12 25251 1 1 116 MET HE3 H -20.526 -16.351 19.775 1.00 . A A . 116 MET HE3 1 1
12 25252 1 1 116 MET HG2 H -23.374 -19.056 19.205 1.00 . A A . 116 MET HG2 1 1
12 25253 1 1 116 MET HG3 H -23.526 -19.686 20.843 1.00 . A A . 116 MET HG3 1 1
12 25254 1 1 116 MET N N -21.541 -22.038 18.151 1.00 . A A . 116 MET N 1 1
12 25255 1 1 116 MET O O -20.385 -18.957 17.066 1.00 . A A . 116 MET O 1 1
12 25256 1 1 116 MET SD S -22.207 -17.705 20.778 1.00 . A A . 116 MET SD 1 1
12 25257 1 1 117 PHE C C -17.852 -19.801 16.224 1.00 . A A . 117 PHE C 1 1
12 25258 1 1 117 PHE CA C -17.883 -19.939 17.743 1.00 . A A . 117 PHE CA 1 1
12 25259 1 1 117 PHE CB C -16.738 -20.840 18.208 1.00 . A A . 117 PHE CB 1 1
12 25260 1 1 117 PHE CD1 C -17.200 -20.940 20.672 1.00 . A A . 117 PHE CD1 1 1
12 25261 1 1 117 PHE CD2 C -15.101 -20.071 19.948 1.00 . A A . 117 PHE CD2 1 1
12 25262 1 1 117 PHE CE1 C -16.836 -20.732 21.989 1.00 . A A . 117 PHE CE1 1 1
12 25263 1 1 117 PHE CE2 C -14.731 -19.862 21.263 1.00 . A A . 117 PHE CE2 1 1
12 25264 1 1 117 PHE CG C -16.338 -20.613 19.638 1.00 . A A . 117 PHE CG 1 1
12 25265 1 1 117 PHE CZ C -15.600 -20.191 22.285 1.00 . A A . 117 PHE CZ 1 1
12 25266 1 1 117 PHE H H -19.174 -21.255 18.785 1.00 . A A . 117 PHE H 1 1
12 25267 1 1 117 PHE HA H -17.763 -18.962 18.184 1.00 . A A . 117 PHE HA 1 1
12 25268 1 1 117 PHE HB2 H -17.038 -21.873 18.108 1.00 . A A . 117 PHE HB2 1 1
12 25269 1 1 117 PHE HB3 H -15.873 -20.660 17.588 1.00 . A A . 117 PHE HB3 1 1
12 25270 1 1 117 PHE HD1 H -18.168 -21.364 20.442 1.00 . A A . 117 PHE HD1 1 1
12 25271 1 1 117 PHE HD2 H -14.421 -19.812 19.150 1.00 . A A . 117 PHE HD2 1 1
12 25272 1 1 117 PHE HE1 H -17.518 -20.992 22.786 1.00 . A A . 117 PHE HE1 1 1
12 25273 1 1 117 PHE HE2 H -13.765 -19.438 21.491 1.00 . A A . 117 PHE HE2 1 1
12 25274 1 1 117 PHE HZ H -15.313 -20.029 23.313 1.00 . A A . 117 PHE HZ 1 1
12 25275 1 1 117 PHE N N -19.163 -20.476 18.190 1.00 . A A . 117 PHE N 1 1
12 25276 1 1 117 PHE O O -17.370 -18.801 15.691 1.00 . A A . 117 PHE O 1 1
12 25277 1 1 118 ILE C C -19.538 -19.931 13.556 1.00 . A A . 118 ILE C 1 1
12 25278 1 1 118 ILE CA C -18.400 -20.803 14.076 1.00 . A A . 118 ILE CA 1 1
12 25279 1 1 118 ILE CB C -18.559 -22.226 13.508 1.00 . A A . 118 ILE CB 1 1
12 25280 1 1 118 ILE CD1 C -20.122 -24.233 13.433 1.00 . A A . 118 ILE CD1 1 1
12 25281 1 1 118 ILE CG1 C -19.892 -22.830 13.951 1.00 . A A . 118 ILE CG1 1 1
12 25282 1 1 118 ILE CG2 C -17.399 -23.105 13.951 1.00 . A A . 118 ILE CG2 1 1
12 25283 1 1 118 ILE H H -18.737 -21.581 16.015 1.00 . A A . 118 ILE H 1 1
12 25284 1 1 118 ILE HA H -17.462 -20.399 13.725 1.00 . A A . 118 ILE HA 1 1
12 25285 1 1 118 ILE HB H -18.540 -22.163 12.431 1.00 . A A . 118 ILE HB 1 1
12 25286 1 1 118 ILE HD11 H -20.264 -24.906 14.266 1.00 . A A . 118 ILE HD11 1 1
12 25287 1 1 118 ILE HD12 H -21.000 -24.246 12.805 1.00 . A A . 118 ILE HD12 1 1
12 25288 1 1 118 ILE HD13 H -19.264 -24.549 12.858 1.00 . A A . 118 ILE HD13 1 1
12 25289 1 1 118 ILE HG12 H -19.924 -22.866 15.029 1.00 . A A . 118 ILE HG12 1 1
12 25290 1 1 118 ILE HG13 H -20.699 -22.206 13.592 1.00 . A A . 118 ILE HG13 1 1
12 25291 1 1 118 ILE HG21 H -17.310 -23.948 13.282 1.00 . A A . 118 ILE HG21 1 1
12 25292 1 1 118 ILE HG22 H -16.484 -22.532 13.930 1.00 . A A . 118 ILE HG22 1 1
12 25293 1 1 118 ILE HG23 H -17.579 -23.460 14.955 1.00 . A A . 118 ILE HG23 1 1
12 25294 1 1 118 ILE N N -18.369 -20.812 15.533 1.00 . A A . 118 ILE N 1 1
12 25295 1 1 118 ILE O O -19.508 -19.468 12.415 1.00 . A A . 118 ILE O 1 1
12 25296 1 1 119 ILE C C -21.297 -17.420 13.914 1.00 . A A . 119 ILE C 1 1
12 25297 1 1 119 ILE CA C -21.686 -18.890 14.027 1.00 . A A . 119 ILE CA 1 1
12 25298 1 1 119 ILE CB C -22.833 -19.029 15.046 1.00 . A A . 119 ILE CB 1 1
12 25299 1 1 119 ILE CD1 C -24.759 -20.677 15.274 1.00 . A A . 119 ILE CD1 1 1
12 25300 1 1 119 ILE CG1 C -24.054 -19.674 14.388 1.00 . A A . 119 ILE CG1 1 1
12 25301 1 1 119 ILE CG2 C -23.194 -17.669 15.626 1.00 . A A . 119 ILE CG2 1 1
12 25302 1 1 119 ILE H H -20.507 -20.105 15.296 1.00 . A A . 119 ILE H 1 1
12 25303 1 1 119 ILE HA H -22.041 -19.233 13.066 1.00 . A A . 119 ILE HA 1 1
12 25304 1 1 119 ILE HB H -22.493 -19.659 15.854 1.00 . A A . 119 ILE HB 1 1
12 25305 1 1 119 ILE HD11 H -24.262 -21.633 15.203 1.00 . A A . 119 ILE HD11 1 1
12 25306 1 1 119 ILE HD12 H -24.735 -20.333 16.297 1.00 . A A . 119 ILE HD12 1 1
12 25307 1 1 119 ILE HD13 H -25.786 -20.781 14.954 1.00 . A A . 119 ILE HD13 1 1
12 25308 1 1 119 ILE HG12 H -24.764 -18.905 14.127 1.00 . A A . 119 ILE HG12 1 1
12 25309 1 1 119 ILE HG13 H -23.740 -20.187 13.490 1.00 . A A . 119 ILE HG13 1 1
12 25310 1 1 119 ILE HG21 H -23.996 -17.784 16.340 1.00 . A A . 119 ILE HG21 1 1
12 25311 1 1 119 ILE HG22 H -22.331 -17.248 16.119 1.00 . A A . 119 ILE HG22 1 1
12 25312 1 1 119 ILE HG23 H -23.512 -17.011 14.831 1.00 . A A . 119 ILE HG23 1 1
12 25313 1 1 119 ILE N N -20.540 -19.709 14.401 1.00 . A A . 119 ILE N 1 1
12 25314 1 1 119 ILE O O -21.852 -16.681 13.100 1.00 . A A . 119 ILE O 1 1
12 25315 1 1 120 VAL C C -18.797 -15.411 13.664 1.00 . A A . 120 VAL C 1 1
12 25316 1 1 120 VAL CA C -19.872 -15.620 14.724 1.00 . A A . 120 VAL CA 1 1
12 25317 1 1 120 VAL CB C -19.311 -15.207 16.098 1.00 . A A . 120 VAL CB 1 1
12 25318 1 1 120 VAL CG1 C -20.419 -15.176 17.140 1.00 . A A . 120 VAL CG1 1 1
12 25319 1 1 120 VAL CG2 C -18.195 -16.150 16.522 1.00 . A A . 120 VAL CG2 1 1
12 25320 1 1 120 VAL H H -19.934 -17.638 15.361 1.00 . A A . 120 VAL H 1 1
12 25321 1 1 120 VAL HA H -20.716 -14.985 14.498 1.00 . A A . 120 VAL HA 1 1
12 25322 1 1 120 VAL HB H -18.900 -14.212 16.012 1.00 . A A . 120 VAL HB 1 1
12 25323 1 1 120 VAL HG11 H -20.999 -16.085 17.076 1.00 . A A . 120 VAL HG11 1 1
12 25324 1 1 120 VAL HG12 H -19.984 -15.094 18.125 1.00 . A A . 120 VAL HG12 1 1
12 25325 1 1 120 VAL HG13 H -21.061 -14.327 16.957 1.00 . A A . 120 VAL HG13 1 1
12 25326 1 1 120 VAL HG21 H -18.602 -17.136 16.690 1.00 . A A . 120 VAL HG21 1 1
12 25327 1 1 120 VAL HG22 H -17.447 -16.197 15.743 1.00 . A A . 120 VAL HG22 1 1
12 25328 1 1 120 VAL HG23 H -17.743 -15.786 17.433 1.00 . A A . 120 VAL HG23 1 1
12 25329 1 1 120 VAL N N -20.338 -17.002 14.734 1.00 . A A . 120 VAL N 1 1
12 25330 1 1 120 VAL O O -18.659 -14.318 13.113 1.00 . A A . 120 VAL O 1 1
12 25331 1 1 121 CYS C C -17.546 -16.156 10.995 1.00 . A A . 121 CYS C 1 1
12 25332 1 1 121 CYS CA C -16.973 -16.396 12.389 1.00 . A A . 121 CYS CA 1 1
12 25333 1 1 121 CYS CB C -16.152 -17.686 12.401 1.00 . A A . 121 CYS CB 1 1
12 25334 1 1 121 CYS H H -18.196 -17.308 13.856 1.00 . A A . 121 CYS H 1 1
12 25335 1 1 121 CYS HA H -16.331 -15.568 12.648 1.00 . A A . 121 CYS HA 1 1
12 25336 1 1 121 CYS HB2 H -16.824 -18.531 12.412 1.00 . A A . 121 CYS HB2 1 1
12 25337 1 1 121 CYS HB3 H -15.547 -17.727 11.507 1.00 . A A . 121 CYS HB3 1 1
12 25338 1 1 121 CYS HG H -14.413 -19.002 13.721 1.00 . A A . 121 CYS HG 1 1
12 25339 1 1 121 CYS N N -18.038 -16.464 13.384 1.00 . A A . 121 CYS N 1 1
12 25340 1 1 121 CYS O O -17.067 -15.296 10.255 1.00 . A A . 121 CYS O 1 1
12 25341 1 1 121 CYS SG S -15.047 -17.844 13.824 1.00 . A A . 121 CYS SG 1 1
12 25342 1 1 122 LEU C C -20.101 -15.559 9.285 1.00 . A A . 122 LEU C 1 1
12 25343 1 1 122 LEU CA C -19.209 -16.796 9.337 1.00 . A A . 122 LEU CA 1 1
12 25344 1 1 122 LEU CB C -20.033 -18.046 9.026 1.00 . A A . 122 LEU CB 1 1
12 25345 1 1 122 LEU CD1 C -20.343 -17.610 6.577 1.00 . A A . 122 LEU CD1 1 1
12 25346 1 1 122 LEU CD2 C -18.434 -19.024 7.361 1.00 . A A . 122 LEU CD2 1 1
12 25347 1 1 122 LEU CG C -19.879 -18.618 7.617 1.00 . A A . 122 LEU CG 1 1
12 25348 1 1 122 LEU H H -18.909 -17.591 11.276 1.00 . A A . 122 LEU H 1 1
12 25349 1 1 122 LEU HA H -18.430 -16.694 8.597 1.00 . A A . 122 LEU HA 1 1
12 25350 1 1 122 LEU HB2 H -19.747 -18.814 9.728 1.00 . A A . 122 LEU HB2 1 1
12 25351 1 1 122 LEU HB3 H -21.075 -17.799 9.172 1.00 . A A . 122 LEU HB3 1 1
12 25352 1 1 122 LEU HD11 H -21.144 -18.038 5.993 1.00 . A A . 122 LEU HD11 1 1
12 25353 1 1 122 LEU HD12 H -19.519 -17.358 5.927 1.00 . A A . 122 LEU HD12 1 1
12 25354 1 1 122 LEU HD13 H -20.696 -16.718 7.074 1.00 . A A . 122 LEU HD13 1 1
12 25355 1 1 122 LEU HD21 H -17.951 -19.245 8.302 1.00 . A A . 122 LEU HD21 1 1
12 25356 1 1 122 LEU HD22 H -17.914 -18.213 6.872 1.00 . A A . 122 LEU HD22 1 1
12 25357 1 1 122 LEU HD23 H -18.412 -19.899 6.730 1.00 . A A . 122 LEU HD23 1 1
12 25358 1 1 122 LEU HG H -20.496 -19.501 7.524 1.00 . A A . 122 LEU HG 1 1
12 25359 1 1 122 LEU N N -18.572 -16.923 10.643 1.00 . A A . 122 LEU N 1 1
12 25360 1 1 122 LEU O O -19.955 -14.712 8.402 1.00 . A A . 122 LEU O 1 1
12 25361 1 1 123 LEU C C -21.170 -13.007 10.298 1.00 . A A . 123 LEU C 1 1
12 25362 1 1 123 LEU CA C -21.937 -14.325 10.300 1.00 . A A . 123 LEU CA 1 1
12 25363 1 1 123 LEU CB C -22.810 -14.418 11.553 1.00 . A A . 123 LEU CB 1 1
12 25364 1 1 123 LEU CD1 C -23.061 -12.159 12.609 1.00 . A A . 123 LEU CD1 1 1
12 25365 1 1 123 LEU CD2 C -24.267 -12.683 10.481 1.00 . A A . 123 LEU CD2 1 1
12 25366 1 1 123 LEU CG C -23.756 -13.243 11.800 1.00 . A A . 123 LEU CG 1 1
12 25367 1 1 123 LEU H H -21.091 -16.166 10.912 1.00 . A A . 123 LEU H 1 1
12 25368 1 1 123 LEU HA H -22.571 -14.361 9.427 1.00 . A A . 123 LEU HA 1 1
12 25369 1 1 123 LEU HB2 H -23.407 -15.313 11.474 1.00 . A A . 123 LEU HB2 1 1
12 25370 1 1 123 LEU HB3 H -22.153 -14.501 12.407 1.00 . A A . 123 LEU HB3 1 1
12 25371 1 1 123 LEU HD11 H -23.724 -11.808 13.385 1.00 . A A . 123 LEU HD11 1 1
12 25372 1 1 123 LEU HD12 H -22.801 -11.336 11.959 1.00 . A A . 123 LEU HD12 1 1
12 25373 1 1 123 LEU HD13 H -22.164 -12.562 13.055 1.00 . A A . 123 LEU HD13 1 1
12 25374 1 1 123 LEU HD21 H -25.235 -12.229 10.634 1.00 . A A . 123 LEU HD21 1 1
12 25375 1 1 123 LEU HD22 H -24.355 -13.483 9.760 1.00 . A A . 123 LEU HD22 1 1
12 25376 1 1 123 LEU HD23 H -23.575 -11.941 10.113 1.00 . A A . 123 LEU HD23 1 1
12 25377 1 1 123 LEU HG H -24.608 -13.589 12.370 1.00 . A A . 123 LEU HG 1 1
12 25378 1 1 123 LEU N N -21.023 -15.460 10.236 1.00 . A A . 123 LEU N 1 1
12 25379 1 1 123 LEU O O -21.373 -12.160 9.429 1.00 . A A . 123 LEU O 1 1
12 25380 1 1 124 GLY C C -18.773 -11.305 10.076 1.00 . A A . 124 GLY C 1 1
12 25381 1 1 124 GLY CA C -19.499 -11.624 11.368 1.00 . A A . 124 GLY CA 1 1
12 25382 1 1 124 GLY H H -20.165 -13.550 11.942 1.00 . A A . 124 GLY H 1 1
12 25383 1 1 124 GLY HA2 H -20.155 -10.802 11.612 1.00 . A A . 124 GLY HA2 1 1
12 25384 1 1 124 GLY HA3 H -18.771 -11.738 12.157 1.00 . A A . 124 GLY HA3 1 1
12 25385 1 1 124 GLY N N -20.285 -12.841 11.277 1.00 . A A . 124 GLY N 1 1
12 25386 1 1 124 GLY O O -18.933 -10.220 9.516 1.00 . A A . 124 GLY O 1 1
12 25387 1 1 125 THR C C -18.122 -11.622 7.228 1.00 . A A . 125 THR C 1 1
12 25388 1 1 125 THR CA C -17.214 -12.066 8.369 1.00 . A A . 125 THR CA 1 1
12 25389 1 1 125 THR CB C -16.485 -13.359 7.956 1.00 . A A . 125 THR CB 1 1
12 25390 1 1 125 THR CG2 C -15.864 -13.213 6.575 1.00 . A A . 125 THR CG2 1 1
12 25391 1 1 125 THR H H -17.884 -13.096 10.092 1.00 . A A . 125 THR H 1 1
12 25392 1 1 125 THR HA H -16.472 -11.300 8.545 1.00 . A A . 125 THR HA 1 1
12 25393 1 1 125 THR HB H -17.203 -14.166 7.928 1.00 . A A . 125 THR HB 1 1
12 25394 1 1 125 THR HG1 H -14.954 -14.423 8.598 1.00 . A A . 125 THR HG1 1 1
12 25395 1 1 125 THR HG21 H -15.815 -12.167 6.311 1.00 . A A . 125 THR HG21 1 1
12 25396 1 1 125 THR HG22 H -16.469 -13.739 5.851 1.00 . A A . 125 THR HG22 1 1
12 25397 1 1 125 THR HG23 H -14.868 -13.629 6.582 1.00 . A A . 125 THR HG23 1 1
12 25398 1 1 125 THR N N -17.970 -12.252 9.601 1.00 . A A . 125 THR N 1 1
12 25399 1 1 125 THR O O -17.763 -10.747 6.440 1.00 . A A . 125 THR O 1 1
12 25400 1 1 125 THR OG1 O -15.466 -13.673 8.911 1.00 . A A . 125 THR OG1 1 1
12 25401 1 1 126 VAL C C -20.759 -10.462 6.251 1.00 . A A . 126 VAL C 1 1
12 25402 1 1 126 VAL CA C -20.262 -11.896 6.101 1.00 . A A . 126 VAL CA 1 1
12 25403 1 1 126 VAL CB C -21.471 -12.851 6.124 1.00 . A A . 126 VAL CB 1 1
12 25404 1 1 126 VAL CG1 C -22.590 -12.316 5.244 1.00 . A A . 126 VAL CG1 1 1
12 25405 1 1 126 VAL CG2 C -21.055 -14.246 5.683 1.00 . A A . 126 VAL CG2 1 1
12 25406 1 1 126 VAL H H -19.530 -12.920 7.803 1.00 . A A . 126 VAL H 1 1
12 25407 1 1 126 VAL HA H -19.767 -11.998 5.147 1.00 . A A . 126 VAL HA 1 1
12 25408 1 1 126 VAL HB H -21.837 -12.911 7.138 1.00 . A A . 126 VAL HB 1 1
12 25409 1 1 126 VAL HG11 H -23.199 -13.139 4.898 1.00 . A A . 126 VAL HG11 1 1
12 25410 1 1 126 VAL HG12 H -23.200 -11.631 5.814 1.00 . A A . 126 VAL HG12 1 1
12 25411 1 1 126 VAL HG13 H -22.166 -11.801 4.395 1.00 . A A . 126 VAL HG13 1 1
12 25412 1 1 126 VAL HG21 H -21.113 -14.315 4.607 1.00 . A A . 126 VAL HG21 1 1
12 25413 1 1 126 VAL HG22 H -20.040 -14.437 6.001 1.00 . A A . 126 VAL HG22 1 1
12 25414 1 1 126 VAL HG23 H -21.714 -14.976 6.128 1.00 . A A . 126 VAL HG23 1 1
12 25415 1 1 126 VAL N N -19.301 -12.230 7.145 1.00 . A A . 126 VAL N 1 1
12 25416 1 1 126 VAL O O -20.730 -9.682 5.300 1.00 . A A . 126 VAL O 1 1
12 25417 1 1 127 GLY C C -20.679 -7.713 7.399 1.00 . A A . 127 GLY C 1 1
12 25418 1 1 127 GLY CA C -21.711 -8.781 7.705 1.00 . A A . 127 GLY CA 1 1
12 25419 1 1 127 GLY H H -21.213 -10.785 8.174 1.00 . A A . 127 GLY H 1 1
12 25420 1 1 127 GLY HA2 H -22.583 -8.610 7.092 1.00 . A A . 127 GLY HA2 1 1
12 25421 1 1 127 GLY HA3 H -21.993 -8.704 8.745 1.00 . A A . 127 GLY HA3 1 1
12 25422 1 1 127 GLY N N -21.214 -10.121 7.453 1.00 . A A . 127 GLY N 1 1
12 25423 1 1 127 GLY O O -21.018 -6.632 6.917 1.00 . A A . 127 GLY O 1 1
12 25424 1 1 128 LEU C C -18.123 -6.860 5.939 1.00 . A A . 128 LEU C 1 1
12 25425 1 1 128 LEU CA C -18.331 -7.072 7.435 1.00 . A A . 128 LEU CA 1 1
12 25426 1 1 128 LEU CB C -17.036 -7.576 8.076 1.00 . A A . 128 LEU CB 1 1
12 25427 1 1 128 LEU CD1 C -16.151 -5.256 8.419 1.00 . A A . 128 LEU CD1 1 1
12 25428 1 1 128 LEU CD2 C -14.637 -7.225 8.713 1.00 . A A . 128 LEU CD2 1 1
12 25429 1 1 128 LEU CG C -15.819 -6.660 7.939 1.00 . A A . 128 LEU CG 1 1
12 25430 1 1 128 LEU H H -19.208 -8.892 8.065 1.00 . A A . 128 LEU H 1 1
12 25431 1 1 128 LEU HA H -18.603 -6.129 7.886 1.00 . A A . 128 LEU HA 1 1
12 25432 1 1 128 LEU HB2 H -17.223 -7.722 9.128 1.00 . A A . 128 LEU HB2 1 1
12 25433 1 1 128 LEU HB3 H -16.791 -8.525 7.620 1.00 . A A . 128 LEU HB3 1 1
12 25434 1 1 128 LEU HD11 H -16.483 -5.296 9.445 1.00 . A A . 128 LEU HD11 1 1
12 25435 1 1 128 LEU HD12 H -16.935 -4.841 7.803 1.00 . A A . 128 LEU HD12 1 1
12 25436 1 1 128 LEU HD13 H -15.271 -4.634 8.348 1.00 . A A . 128 LEU HD13 1 1
12 25437 1 1 128 LEU HD21 H -14.782 -7.051 9.769 1.00 . A A . 128 LEU HD21 1 1
12 25438 1 1 128 LEU HD22 H -13.729 -6.737 8.389 1.00 . A A . 128 LEU HD22 1 1
12 25439 1 1 128 LEU HD23 H -14.561 -8.287 8.530 1.00 . A A . 128 LEU HD23 1 1
12 25440 1 1 128 LEU HG H -15.539 -6.598 6.896 1.00 . A A . 128 LEU HG 1 1
12 25441 1 1 128 LEU N N -19.416 -8.015 7.682 1.00 . A A . 128 LEU N 1 1
12 25442 1 1 128 LEU O O -17.925 -5.734 5.483 1.00 . A A . 128 LEU O 1 1
12 25443 1 1 129 PHE C C -19.224 -7.298 3.057 1.00 . A A . 129 PHE C 1 1
12 25444 1 1 129 PHE CA C -17.988 -7.884 3.735 1.00 . A A . 129 PHE CA 1 1
12 25445 1 1 129 PHE CB C -17.695 -9.276 3.172 1.00 . A A . 129 PHE CB 1 1
12 25446 1 1 129 PHE CD1 C -15.293 -8.885 2.560 1.00 . A A . 129 PHE CD1 1 1
12 25447 1 1 129 PHE CD2 C -15.822 -10.762 3.932 1.00 . A A . 129 PHE CD2 1 1
12 25448 1 1 129 PHE CE1 C -13.954 -9.227 2.604 1.00 . A A . 129 PHE CE1 1 1
12 25449 1 1 129 PHE CE2 C -14.484 -11.109 3.980 1.00 . A A . 129 PHE CE2 1 1
12 25450 1 1 129 PHE CG C -16.241 -9.649 3.222 1.00 . A A . 129 PHE CG 1 1
12 25451 1 1 129 PHE CZ C -13.550 -10.339 3.316 1.00 . A A . 129 PHE CZ 1 1
12 25452 1 1 129 PHE H H -18.331 -8.820 5.603 1.00 . A A . 129 PHE H 1 1
12 25453 1 1 129 PHE HA H -17.145 -7.240 3.537 1.00 . A A . 129 PHE HA 1 1
12 25454 1 1 129 PHE HB2 H -18.245 -10.010 3.741 1.00 . A A . 129 PHE HB2 1 1
12 25455 1 1 129 PHE HB3 H -18.013 -9.313 2.141 1.00 . A A . 129 PHE HB3 1 1
12 25456 1 1 129 PHE HD1 H -15.608 -8.015 2.004 1.00 . A A . 129 PHE HD1 1 1
12 25457 1 1 129 PHE HD2 H -16.553 -11.365 4.453 1.00 . A A . 129 PHE HD2 1 1
12 25458 1 1 129 PHE HE1 H -13.225 -8.624 2.084 1.00 . A A . 129 PHE HE1 1 1
12 25459 1 1 129 PHE HE2 H -14.172 -11.979 4.538 1.00 . A A . 129 PHE HE2 1 1
12 25460 1 1 129 PHE HZ H -12.504 -10.608 3.352 1.00 . A A . 129 PHE HZ 1 1
12 25461 1 1 129 PHE N N -18.170 -7.950 5.180 1.00 . A A . 129 PHE N 1 1
12 25462 1 1 129 PHE O O -19.190 -6.943 1.878 1.00 . A A . 129 PHE O 1 1
12 25463 1 1 130 LEU C C -22.336 -5.921 4.371 1.00 . A A . 130 LEU C 1 1
12 25464 1 1 130 LEU CA C -21.562 -6.660 3.284 1.00 . A A . 130 LEU CA 1 1
12 25465 1 1 130 LEU CB C -22.422 -7.783 2.702 1.00 . A A . 130 LEU CB 1 1
12 25466 1 1 130 LEU CD1 C -22.862 -7.117 0.326 1.00 . A A . 130 LEU CD1 1 1
12 25467 1 1 130 LEU CD2 C -24.585 -8.407 1.599 1.00 . A A . 130 LEU CD2 1 1
12 25468 1 1 130 LEU CG C -23.488 -7.357 1.691 1.00 . A A . 130 LEU CG 1 1
12 25469 1 1 130 LEU H H -20.280 -7.501 4.743 1.00 . A A . 130 LEU H 1 1
12 25470 1 1 130 LEU HA H -21.315 -5.963 2.498 1.00 . A A . 130 LEU HA 1 1
12 25471 1 1 130 LEU HB2 H -21.764 -8.484 2.213 1.00 . A A . 130 LEU HB2 1 1
12 25472 1 1 130 LEU HB3 H -22.923 -8.275 3.524 1.00 . A A . 130 LEU HB3 1 1
12 25473 1 1 130 LEU HD11 H -23.419 -6.354 -0.196 1.00 . A A . 130 LEU HD11 1 1
12 25474 1 1 130 LEU HD12 H -22.882 -8.032 -0.246 1.00 . A A . 130 LEU HD12 1 1
12 25475 1 1 130 LEU HD13 H -21.839 -6.794 0.451 1.00 . A A . 130 LEU HD13 1 1
12 25476 1 1 130 LEU HD21 H -25.271 -8.284 2.425 1.00 . A A . 130 LEU HD21 1 1
12 25477 1 1 130 LEU HD22 H -24.145 -9.393 1.640 1.00 . A A . 130 LEU HD22 1 1
12 25478 1 1 130 LEU HD23 H -25.119 -8.289 0.668 1.00 . A A . 130 LEU HD23 1 1
12 25479 1 1 130 LEU HG H -23.937 -6.430 2.020 1.00 . A A . 130 LEU HG 1 1
12 25480 1 1 130 LEU N N -20.314 -7.202 3.811 1.00 . A A . 130 LEU N 1 1
12 25481 1 1 130 LEU O O -23.356 -6.396 4.872 1.00 . A A . 130 LEU O 1 1
12 25482 1 1 131 PRO C C -23.806 -3.315 5.309 1.00 . A A . 131 PRO C 1 1
12 25483 1 1 131 PRO CA C -22.476 -3.899 5.772 1.00 . A A . 131 PRO CA 1 1
12 25484 1 1 131 PRO CB C -21.454 -2.784 6.004 1.00 . A A . 131 PRO CB 1 1
12 25485 1 1 131 PRO CD C -20.633 -4.104 4.188 1.00 . A A . 131 PRO CD 1 1
12 25486 1 1 131 PRO CG C -20.686 -2.702 4.730 1.00 . A A . 131 PRO CG 1 1
12 25487 1 1 131 PRO HA H -22.626 -4.449 6.689 1.00 . A A . 131 PRO HA 1 1
12 25488 1 1 131 PRO HB2 H -21.969 -1.858 6.216 1.00 . A A . 131 PRO HB2 1 1
12 25489 1 1 131 PRO HB3 H -20.814 -3.045 6.834 1.00 . A A . 131 PRO HB3 1 1
12 25490 1 1 131 PRO HD2 H -20.665 -4.092 3.108 1.00 . A A . 131 PRO HD2 1 1
12 25491 1 1 131 PRO HD3 H -19.744 -4.609 4.536 1.00 . A A . 131 PRO HD3 1 1
12 25492 1 1 131 PRO HG2 H -21.195 -2.051 4.036 1.00 . A A . 131 PRO HG2 1 1
12 25493 1 1 131 PRO HG3 H -19.688 -2.338 4.926 1.00 . A A . 131 PRO HG3 1 1
12 25494 1 1 131 PRO N N -21.844 -4.731 4.743 1.00 . A A . 131 PRO N 1 1
12 25495 1 1 131 PRO O O -24.151 -3.355 4.128 1.00 . A A . 131 PRO O 1 1
12 25496 1 1 132 PRO C C -25.751 -0.858 5.174 1.00 . A A . 132 PRO C 1 1
12 25497 1 1 132 PRO CA C -25.875 -2.152 5.971 1.00 . A A . 132 PRO CA 1 1
12 25498 1 1 132 PRO CB C -26.450 -1.871 7.361 1.00 . A A . 132 PRO CB 1 1
12 25499 1 1 132 PRO CD C -24.222 -2.674 7.687 1.00 . A A . 132 PRO CD 1 1
12 25500 1 1 132 PRO CG C -25.258 -1.737 8.244 1.00 . A A . 132 PRO CG 1 1
12 25501 1 1 132 PRO HA H -26.523 -2.838 5.444 1.00 . A A . 132 PRO HA 1 1
12 25502 1 1 132 PRO HB2 H -27.029 -0.958 7.336 1.00 . A A . 132 PRO HB2 1 1
12 25503 1 1 132 PRO HB3 H -27.078 -2.694 7.668 1.00 . A A . 132 PRO HB3 1 1
12 25504 1 1 132 PRO HD2 H -23.232 -2.263 7.819 1.00 . A A . 132 PRO HD2 1 1
12 25505 1 1 132 PRO HD3 H -24.297 -3.643 8.158 1.00 . A A . 132 PRO HD3 1 1
12 25506 1 1 132 PRO HG2 H -24.896 -0.720 8.220 1.00 . A A . 132 PRO HG2 1 1
12 25507 1 1 132 PRO HG3 H -25.515 -2.021 9.254 1.00 . A A . 132 PRO HG3 1 1
12 25508 1 1 132 PRO N N -24.571 -2.757 6.259 1.00 . A A . 132 PRO N 1 1
12 25509 1 1 132 PRO O O -26.542 -0.598 4.268 1.00 . A A . 132 PRO O 1 1
12 25510 1 1 133 TRP C C -24.388 1.005 3.328 1.00 . A A . 133 TRP C 1 1
12 25511 1 1 133 TRP CA C -24.525 1.216 4.832 1.00 . A A . 133 TRP CA 1 1
12 25512 1 1 133 TRP CB C -23.271 1.897 5.381 1.00 . A A . 133 TRP CB 1 1
12 25513 1 1 133 TRP CD1 C -24.157 4.191 4.657 1.00 . A A . 133 TRP CD1 1 1
12 25514 1 1 133 TRP CD2 C -21.925 4.068 4.795 1.00 . A A . 133 TRP CD2 1 1
12 25515 1 1 133 TRP CE2 C -22.280 5.370 4.391 1.00 . A A . 133 TRP CE2 1 1
12 25516 1 1 133 TRP CE3 C -20.572 3.757 4.952 1.00 . A A . 133 TRP CE3 1 1
12 25517 1 1 133 TRP CG C -23.141 3.330 4.960 1.00 . A A . 133 TRP CG 1 1
12 25518 1 1 133 TRP CH2 C -20.012 6.024 4.302 1.00 . A A . 133 TRP CH2 1 1
12 25519 1 1 133 TRP CZ2 C -21.329 6.356 4.141 1.00 . A A . 133 TRP CZ2 1 1
12 25520 1 1 133 TRP CZ3 C -19.630 4.736 4.703 1.00 . A A . 133 TRP CZ3 1 1
12 25521 1 1 133 TRP H H -24.155 -0.314 6.248 1.00 . A A . 133 TRP H 1 1
12 25522 1 1 133 TRP HA H -25.379 1.850 5.018 1.00 . A A . 133 TRP HA 1 1
12 25523 1 1 133 TRP HB2 H -23.295 1.868 6.460 1.00 . A A . 133 TRP HB2 1 1
12 25524 1 1 133 TRP HB3 H -22.398 1.366 5.029 1.00 . A A . 133 TRP HB3 1 1
12 25525 1 1 133 TRP HD1 H -25.204 3.929 4.685 1.00 . A A . 133 TRP HD1 1 1
12 25526 1 1 133 TRP HE1 H -24.176 6.203 4.056 1.00 . A A . 133 TRP HE1 1 1
12 25527 1 1 133 TRP HE3 H -20.258 2.770 5.260 1.00 . A A . 133 TRP HE3 1 1
12 25528 1 1 133 TRP HH2 H -19.242 6.757 4.118 1.00 . A A . 133 TRP HH2 1 1
12 25529 1 1 133 TRP HZ2 H -21.608 7.353 3.832 1.00 . A A . 133 TRP HZ2 1 1
12 25530 1 1 133 TRP HZ3 H -18.579 4.514 4.818 1.00 . A A . 133 TRP HZ3 1 1
12 25531 1 1 133 TRP N N -24.753 -0.052 5.517 1.00 . A A . 133 TRP N 1 1
12 25532 1 1 133 TRP NE1 N -23.647 5.419 4.313 1.00 . A A . 133 TRP NE1 1 1
12 25533 1 1 133 TRP O O -24.683 1.901 2.536 1.00 . A A . 133 TRP O 1 1
12 25534 1 1 134 LEU C C -24.927 -1.352 1.017 1.00 . A A . 134 LEU C 1 1
12 25535 1 1 134 LEU CA C -23.763 -0.512 1.530 1.00 . A A . 134 LEU CA 1 1
12 25536 1 1 134 LEU CB C -22.446 -1.262 1.321 1.00 . A A . 134 LEU CB 1 1
12 25537 1 1 134 LEU CD1 C -20.873 0.645 1.731 1.00 . A A . 134 LEU CD1 1 1
12 25538 1 1 134 LEU CD2 C -20.108 -1.343 0.421 1.00 . A A . 134 LEU CD2 1 1
12 25539 1 1 134 LEU CG C -21.288 -0.442 0.752 1.00 . A A . 134 LEU CG 1 1
12 25540 1 1 134 LEU H H -23.721 -0.857 3.617 1.00 . A A . 134 LEU H 1 1
12 25541 1 1 134 LEU HA H -23.731 0.414 0.976 1.00 . A A . 134 LEU HA 1 1
12 25542 1 1 134 LEU HB2 H -22.135 -1.655 2.277 1.00 . A A . 134 LEU HB2 1 1
12 25543 1 1 134 LEU HB3 H -22.638 -2.082 0.643 1.00 . A A . 134 LEU HB3 1 1
12 25544 1 1 134 LEU HD11 H -19.871 0.974 1.500 1.00 . A A . 134 LEU HD11 1 1
12 25545 1 1 134 LEU HD12 H -20.901 0.254 2.737 1.00 . A A . 134 LEU HD12 1 1
12 25546 1 1 134 LEU HD13 H -21.553 1.481 1.652 1.00 . A A . 134 LEU HD13 1 1
12 25547 1 1 134 LEU HD21 H -19.330 -0.759 -0.048 1.00 . A A . 134 LEU HD21 1 1
12 25548 1 1 134 LEU HD22 H -20.429 -2.122 -0.256 1.00 . A A . 134 LEU HD22 1 1
12 25549 1 1 134 LEU HD23 H -19.728 -1.787 1.328 1.00 . A A . 134 LEU HD23 1 1
12 25550 1 1 134 LEU HG H -21.611 0.038 -0.162 1.00 . A A . 134 LEU HG 1 1
12 25551 1 1 134 LEU N N -23.939 -0.183 2.940 1.00 . A A . 134 LEU N 1 1
12 25552 1 1 134 LEU O O -25.114 -1.501 -0.190 1.00 . A A . 134 LEU O 1 1
12 25553 1 1 135 ALA C C -27.935 -1.888 0.894 1.00 . A A . 135 ALA C 1 1
12 25554 1 1 135 ALA CA C -26.859 -2.720 1.584 1.00 . A A . 135 ALA CA 1 1
12 25555 1 1 135 ALA CB C -27.427 -3.401 2.820 1.00 . A A . 135 ALA CB 1 1
12 25556 1 1 135 ALA H H -25.510 -1.743 2.889 1.00 . A A . 135 ALA H 1 1
12 25557 1 1 135 ALA HA H -26.520 -3.488 0.903 1.00 . A A . 135 ALA HA 1 1
12 25558 1 1 135 ALA HB1 H -27.442 -2.699 3.641 1.00 . A A . 135 ALA HB1 1 1
12 25559 1 1 135 ALA HB2 H -28.432 -3.738 2.615 1.00 . A A . 135 ALA HB2 1 1
12 25560 1 1 135 ALA HB3 H -26.809 -4.247 3.081 1.00 . A A . 135 ALA HB3 1 1
12 25561 1 1 135 ALA N N -25.710 -1.898 1.942 1.00 . A A . 135 ALA N 1 1
12 25562 1 1 135 ALA O O -28.323 -2.173 -0.238 1.00 . A A . 135 ALA O 1 1
12 25563 1 1 136 GLY C C -30.220 0.745 2.088 1.00 . A A . 136 GLY C 1 1
12 25564 1 1 136 GLY CA C -29.441 -0.001 1.023 1.00 . A A . 136 GLY CA 1 1
12 25565 1 1 136 GLY H H -28.066 -0.678 2.484 1.00 . A A . 136 GLY H 1 1
12 25566 1 1 136 GLY HA2 H -28.976 0.716 0.364 1.00 . A A . 136 GLY HA2 1 1
12 25567 1 1 136 GLY HA3 H -30.127 -0.609 0.451 1.00 . A A . 136 GLY HA3 1 1
12 25568 1 1 136 GLY N N -28.414 -0.858 1.585 1.00 . A A . 136 GLY N 1 1
12 25569 1 1 136 GLY O O -30.669 1.869 1.865 1.00 . A A . 136 GLY O 1 1
12 25570 1 1 137 GLU C C -30.177 1.522 5.256 1.00 . A A . 137 GLU C 1 1
12 25571 1 1 137 GLU CA C -31.116 0.730 4.351 1.00 . A A . 137 GLU CA 1 1
12 25572 1 1 137 GLU CB C -31.844 -0.342 5.166 1.00 . A A . 137 GLU CB 1 1
12 25573 1 1 137 GLU CD C -34.036 -1.584 4.984 1.00 . A A . 137 GLU CD 1 1
12 25574 1 1 137 GLU CG C -32.708 -1.265 4.324 1.00 . A A . 137 GLU CG 1 1
12 25575 1 1 137 GLU H H -30.002 -0.777 3.367 1.00 . A A . 137 GLU H 1 1
12 25576 1 1 137 GLU HA H -31.846 1.405 3.930 1.00 . A A . 137 GLU HA 1 1
12 25577 1 1 137 GLU HB2 H -31.111 -0.942 5.685 1.00 . A A . 137 GLU HB2 1 1
12 25578 1 1 137 GLU HB3 H -32.476 0.145 5.894 1.00 . A A . 137 GLU HB3 1 1
12 25579 1 1 137 GLU HG2 H -32.901 -0.789 3.374 1.00 . A A . 137 GLU HG2 1 1
12 25580 1 1 137 GLU HG3 H -32.173 -2.189 4.160 1.00 . A A . 137 GLU HG3 1 1
12 25581 1 1 137 GLU N N -30.383 0.118 3.249 1.00 . A A . 137 GLU N 1 1
12 25582 1 1 137 GLU O O -30.622 2.290 6.108 1.00 . A A . 137 GLU O 1 1
12 25583 1 1 137 GLU OE1 O -34.953 -0.740 4.908 1.00 . A A . 137 GLU OE1 1 1
12 25584 1 1 137 GLU OE2 O -34.157 -2.677 5.576 1.00 . A A . 137 GLU OE2 1 1
13 25585 1 1 4 GLU C C 0.932 -1.834 -3.247 1.00 . A A . 4 GLU C 1 1
13 25586 1 1 4 GLU CA C 0.540 -0.412 -2.859 1.00 . A A . 4 GLU CA 1 1
13 25587 1 1 4 GLU CB C 1.579 0.578 -3.389 1.00 . A A . 4 GLU CB 1 1
13 25588 1 1 4 GLU CD C 2.377 2.975 -3.407 1.00 . A A . 4 GLU CD 1 1
13 25589 1 1 4 GLU CG C 1.221 2.033 -3.131 1.00 . A A . 4 GLU CG 1 1
13 25590 1 1 4 GLU H H 1.171 -0.521 -0.841 1.00 . A A . 4 GLU H 1 1
13 25591 1 1 4 GLU HA H -0.419 -0.183 -3.299 1.00 . A A . 4 GLU HA 1 1
13 25592 1 1 4 GLU HB2 H 2.528 0.373 -2.917 1.00 . A A . 4 GLU HB2 1 1
13 25593 1 1 4 GLU HB3 H 1.680 0.439 -4.455 1.00 . A A . 4 GLU HB3 1 1
13 25594 1 1 4 GLU HG2 H 0.394 2.305 -3.769 1.00 . A A . 4 GLU HG2 1 1
13 25595 1 1 4 GLU HG3 H 0.928 2.140 -2.097 1.00 . A A . 4 GLU HG3 1 1
13 25596 1 1 4 GLU N N 0.410 -0.285 -1.412 1.00 . A A . 4 GLU N 1 1
13 25597 1 1 4 GLU O O 1.677 -2.044 -4.204 1.00 . A A . 4 GLU O 1 1
13 25598 1 1 4 GLU OE1 O 2.690 3.198 -4.595 1.00 . A A . 4 GLU OE1 1 1
13 25599 1 1 4 GLU OE2 O 2.966 3.491 -2.435 1.00 . A A . 4 GLU OE2 1 1
13 25600 1 1 5 GLU C C -0.080 -5.121 -1.839 1.00 . A A . 5 GLU C 1 1
13 25601 1 1 5 GLU CA C 0.724 -4.210 -2.762 1.00 . A A . 5 GLU CA 1 1
13 25602 1 1 5 GLU CB C 2.220 -4.478 -2.584 1.00 . A A . 5 GLU CB 1 1
13 25603 1 1 5 GLU CD C 3.724 -3.128 -1.068 1.00 . A A . 5 GLU CD 1 1
13 25604 1 1 5 GLU CG C 2.714 -4.255 -1.164 1.00 . A A . 5 GLU CG 1 1
13 25605 1 1 5 GLU H H -0.162 -2.577 -1.747 1.00 . A A . 5 GLU H 1 1
13 25606 1 1 5 GLU HA H 0.450 -4.420 -3.784 1.00 . A A . 5 GLU HA 1 1
13 25607 1 1 5 GLU HB2 H 2.425 -5.503 -2.858 1.00 . A A . 5 GLU HB2 1 1
13 25608 1 1 5 GLU HB3 H 2.772 -3.822 -3.241 1.00 . A A . 5 GLU HB3 1 1
13 25609 1 1 5 GLU HG2 H 1.869 -4.015 -0.536 1.00 . A A . 5 GLU HG2 1 1
13 25610 1 1 5 GLU HG3 H 3.177 -5.165 -0.811 1.00 . A A . 5 GLU HG3 1 1
13 25611 1 1 5 GLU N N 0.426 -2.808 -2.497 1.00 . A A . 5 GLU N 1 1
13 25612 1 1 5 GLU O O 0.380 -6.198 -1.455 1.00 . A A . 5 GLU O 1 1
13 25613 1 1 5 GLU OE1 O 3.329 -1.960 -1.268 1.00 . A A . 5 GLU OE1 1 1
13 25614 1 1 5 GLU OE2 O 4.908 -3.413 -0.794 1.00 . A A . 5 GLU OE2 1 1
13 25615 1 1 6 LEU C C -3.572 -5.520 -1.166 1.00 . A A . 6 LEU C 1 1
13 25616 1 1 6 LEU CA C -2.154 -5.458 -0.609 1.00 . A A . 6 LEU CA 1 1
13 25617 1 1 6 LEU CB C -2.170 -4.848 0.793 1.00 . A A . 6 LEU CB 1 1
13 25618 1 1 6 LEU CD1 C -0.967 -4.118 2.868 1.00 . A A . 6 LEU CD1 1 1
13 25619 1 1 6 LEU CD2 C 0.031 -5.883 1.402 1.00 . A A . 6 LEU CD2 1 1
13 25620 1 1 6 LEU CG C -0.804 -4.611 1.438 1.00 . A A . 6 LEU CG 1 1
13 25621 1 1 6 LEU H H -1.595 -3.818 -1.824 1.00 . A A . 6 LEU H 1 1
13 25622 1 1 6 LEU HA H -1.758 -6.461 -0.552 1.00 . A A . 6 LEU HA 1 1
13 25623 1 1 6 LEU HB2 H -2.677 -3.897 0.734 1.00 . A A . 6 LEU HB2 1 1
13 25624 1 1 6 LEU HB3 H -2.730 -5.513 1.436 1.00 . A A . 6 LEU HB3 1 1
13 25625 1 1 6 LEU HD11 H -1.580 -3.230 2.875 1.00 . A A . 6 LEU HD11 1 1
13 25626 1 1 6 LEU HD12 H 0.004 -3.889 3.282 1.00 . A A . 6 LEU HD12 1 1
13 25627 1 1 6 LEU HD13 H -1.439 -4.887 3.462 1.00 . A A . 6 LEU HD13 1 1
13 25628 1 1 6 LEU HD21 H 0.386 -6.108 2.397 1.00 . A A . 6 LEU HD21 1 1
13 25629 1 1 6 LEU HD22 H 0.874 -5.741 0.743 1.00 . A A . 6 LEU HD22 1 1
13 25630 1 1 6 LEU HD23 H -0.575 -6.701 1.042 1.00 . A A . 6 LEU HD23 1 1
13 25631 1 1 6 LEU HG H -0.277 -3.848 0.881 1.00 . A A . 6 LEU HG 1 1
13 25632 1 1 6 LEU N N -1.284 -4.683 -1.487 1.00 . A A . 6 LEU N 1 1
13 25633 1 1 6 LEU O O -4.529 -5.050 -0.549 1.00 . A A . 6 LEU O 1 1
13 25634 1 1 7 PRO C C -5.926 -7.249 -2.308 1.00 . A A . 7 PRO C 1 1
13 25635 1 1 7 PRO CA C -5.014 -6.258 -3.023 1.00 . A A . 7 PRO CA 1 1
13 25636 1 1 7 PRO CB C -4.645 -6.778 -4.415 1.00 . A A . 7 PRO CB 1 1
13 25637 1 1 7 PRO CD C -2.619 -6.701 -3.150 1.00 . A A . 7 PRO CD 1 1
13 25638 1 1 7 PRO CG C -3.336 -7.464 -4.229 1.00 . A A . 7 PRO CG 1 1
13 25639 1 1 7 PRO HA H -5.518 -5.307 -3.114 1.00 . A A . 7 PRO HA 1 1
13 25640 1 1 7 PRO HB2 H -5.407 -7.465 -4.758 1.00 . A A . 7 PRO HB2 1 1
13 25641 1 1 7 PRO HB3 H -4.563 -5.950 -5.102 1.00 . A A . 7 PRO HB3 1 1
13 25642 1 1 7 PRO HD2 H -2.022 -7.370 -2.547 1.00 . A A . 7 PRO HD2 1 1
13 25643 1 1 7 PRO HD3 H -2.001 -5.927 -3.581 1.00 . A A . 7 PRO HD3 1 1
13 25644 1 1 7 PRO HG2 H -3.497 -8.486 -3.922 1.00 . A A . 7 PRO HG2 1 1
13 25645 1 1 7 PRO HG3 H -2.771 -7.431 -5.149 1.00 . A A . 7 PRO HG3 1 1
13 25646 1 1 7 PRO N N -3.715 -6.117 -2.358 1.00 . A A . 7 PRO N 1 1
13 25647 1 1 7 PRO O O -5.541 -7.850 -1.304 1.00 . A A . 7 PRO O 1 1
13 25648 1 1 8 LEU C C -7.490 -9.719 -2.046 1.00 . A A . 8 LEU C 1 1
13 25649 1 1 8 LEU CA C -8.103 -8.337 -2.244 1.00 . A A . 8 LEU CA 1 1
13 25650 1 1 8 LEU CB C -9.344 -8.439 -3.132 1.00 . A A . 8 LEU CB 1 1
13 25651 1 1 8 LEU CD1 C -10.603 -10.164 -1.820 1.00 . A A . 8 LEU CD1 1 1
13 25652 1 1 8 LEU CD2 C -10.948 -7.734 -1.340 1.00 . A A . 8 LEU CD2 1 1
13 25653 1 1 8 LEU CG C -10.656 -8.767 -2.418 1.00 . A A . 8 LEU CG 1 1
13 25654 1 1 8 LEU H H -7.384 -6.911 -3.633 1.00 . A A . 8 LEU H 1 1
13 25655 1 1 8 LEU HA H -8.391 -7.943 -1.281 1.00 . A A . 8 LEU HA 1 1
13 25656 1 1 8 LEU HB2 H -9.469 -7.493 -3.636 1.00 . A A . 8 LEU HB2 1 1
13 25657 1 1 8 LEU HB3 H -9.162 -9.213 -3.865 1.00 . A A . 8 LEU HB3 1 1
13 25658 1 1 8 LEU HD11 H -11.607 -10.544 -1.705 1.00 . A A . 8 LEU HD11 1 1
13 25659 1 1 8 LEU HD12 H -10.120 -10.124 -0.855 1.00 . A A . 8 LEU HD12 1 1
13 25660 1 1 8 LEU HD13 H -10.043 -10.815 -2.475 1.00 . A A . 8 LEU HD13 1 1
13 25661 1 1 8 LEU HD21 H -10.329 -7.929 -0.477 1.00 . A A . 8 LEU HD21 1 1
13 25662 1 1 8 LEU HD22 H -11.990 -7.794 -1.057 1.00 . A A . 8 LEU HD22 1 1
13 25663 1 1 8 LEU HD23 H -10.735 -6.746 -1.720 1.00 . A A . 8 LEU HD23 1 1
13 25664 1 1 8 LEU HG H -11.465 -8.742 -3.135 1.00 . A A . 8 LEU HG 1 1
13 25665 1 1 8 LEU N N -7.135 -7.417 -2.832 1.00 . A A . 8 LEU N 1 1
13 25666 1 1 8 LEU O O -7.823 -10.427 -1.095 1.00 . A A . 8 LEU O 1 1
13 25667 1 1 9 PHE C C -5.329 -11.618 -1.487 1.00 . A A . 9 PHE C 1 1
13 25668 1 1 9 PHE CA C -5.929 -11.394 -2.872 1.00 . A A . 9 PHE CA 1 1
13 25669 1 1 9 PHE CB C -4.834 -11.495 -3.937 1.00 . A A . 9 PHE CB 1 1
13 25670 1 1 9 PHE CD1 C -3.659 -13.628 -3.332 1.00 . A A . 9 PHE CD1 1 1
13 25671 1 1 9 PHE CD2 C -2.440 -11.584 -3.192 1.00 . A A . 9 PHE CD2 1 1
13 25672 1 1 9 PHE CE1 C -2.544 -14.327 -2.911 1.00 . A A . 9 PHE CE1 1 1
13 25673 1 1 9 PHE CE2 C -1.321 -12.278 -2.771 1.00 . A A . 9 PHE CE2 1 1
13 25674 1 1 9 PHE CG C -3.620 -12.251 -3.478 1.00 . A A . 9 PHE CG 1 1
13 25675 1 1 9 PHE CZ C -1.373 -13.651 -2.629 1.00 . A A . 9 PHE CZ 1 1
13 25676 1 1 9 PHE H H -6.366 -9.488 -3.683 1.00 . A A . 9 PHE H 1 1
13 25677 1 1 9 PHE HA H -6.671 -12.155 -3.057 1.00 . A A . 9 PHE HA 1 1
13 25678 1 1 9 PHE HB2 H -5.231 -12.001 -4.804 1.00 . A A . 9 PHE HB2 1 1
13 25679 1 1 9 PHE HB3 H -4.521 -10.501 -4.217 1.00 . A A . 9 PHE HB3 1 1
13 25680 1 1 9 PHE HD1 H -4.575 -14.159 -3.553 1.00 . A A . 9 PHE HD1 1 1
13 25681 1 1 9 PHE HD2 H -2.397 -10.511 -3.301 1.00 . A A . 9 PHE HD2 1 1
13 25682 1 1 9 PHE HE1 H -2.588 -15.401 -2.801 1.00 . A A . 9 PHE HE1 1 1
13 25683 1 1 9 PHE HE2 H -0.407 -11.746 -2.550 1.00 . A A . 9 PHE HE2 1 1
13 25684 1 1 9 PHE HZ H -0.500 -14.195 -2.300 1.00 . A A . 9 PHE HZ 1 1
13 25685 1 1 9 PHE N N -6.590 -10.096 -2.948 1.00 . A A . 9 PHE N 1 1
13 25686 1 1 9 PHE O O -5.263 -12.748 -1.003 1.00 . A A . 9 PHE O 1 1
13 25687 1 1 10 TYR C C -5.368 -10.790 1.543 1.00 . A A . 10 TYR C 1 1
13 25688 1 1 10 TYR CA C -4.295 -10.612 0.472 1.00 . A A . 10 TYR CA 1 1
13 25689 1 1 10 TYR CB C -3.475 -9.353 0.760 1.00 . A A . 10 TYR CB 1 1
13 25690 1 1 10 TYR CD1 C -1.932 -10.616 2.309 1.00 . A A . 10 TYR CD1 1 1
13 25691 1 1 10 TYR CD2 C -2.531 -8.384 2.892 1.00 . A A . 10 TYR CD2 1 1
13 25692 1 1 10 TYR CE1 C -1.160 -10.712 3.451 1.00 . A A . 10 TYR CE1 1 1
13 25693 1 1 10 TYR CE2 C -1.760 -8.470 4.035 1.00 . A A . 10 TYR CE2 1 1
13 25694 1 1 10 TYR CG C -2.631 -9.453 2.010 1.00 . A A . 10 TYR CG 1 1
13 25695 1 1 10 TYR CZ C -1.076 -9.636 4.310 1.00 . A A . 10 TYR CZ 1 1
13 25696 1 1 10 TYR H H -4.972 -9.661 -1.293 1.00 . A A . 10 TYR H 1 1
13 25697 1 1 10 TYR HA H -3.638 -11.469 0.491 1.00 . A A . 10 TYR HA 1 1
13 25698 1 1 10 TYR HB2 H -2.814 -9.164 -0.071 1.00 . A A . 10 TYR HB2 1 1
13 25699 1 1 10 TYR HB3 H -4.146 -8.514 0.879 1.00 . A A . 10 TYR HB3 1 1
13 25700 1 1 10 TYR HD1 H -1.999 -11.456 1.633 1.00 . A A . 10 TYR HD1 1 1
13 25701 1 1 10 TYR HD2 H -3.067 -7.472 2.674 1.00 . A A . 10 TYR HD2 1 1
13 25702 1 1 10 TYR HE1 H -0.624 -11.625 3.666 1.00 . A A . 10 TYR HE1 1 1
13 25703 1 1 10 TYR HE2 H -1.695 -7.628 4.709 1.00 . A A . 10 TYR HE2 1 1
13 25704 1 1 10 TYR HH H -0.071 -10.645 5.601 1.00 . A A . 10 TYR HH 1 1
13 25705 1 1 10 TYR N N -4.892 -10.534 -0.856 1.00 . A A . 10 TYR N 1 1
13 25706 1 1 10 TYR O O -5.150 -11.460 2.553 1.00 . A A . 10 TYR O 1 1
13 25707 1 1 10 TYR OH O -0.307 -9.727 5.447 1.00 . A A . 10 TYR OH 1 1
13 25708 1 1 11 THR C C -8.177 -11.698 2.335 1.00 . A A . 11 THR C 1 1
13 25709 1 1 11 THR CA C -7.637 -10.275 2.256 1.00 . A A . 11 THR CA 1 1
13 25710 1 1 11 THR CB C -8.784 -9.323 1.868 1.00 . A A . 11 THR CB 1 1
13 25711 1 1 11 THR CG2 C -10.111 -9.823 2.417 1.00 . A A . 11 THR CG2 1 1
13 25712 1 1 11 THR H H -6.642 -9.665 0.490 1.00 . A A . 11 THR H 1 1
13 25713 1 1 11 THR HA H -7.270 -9.984 3.230 1.00 . A A . 11 THR HA 1 1
13 25714 1 1 11 THR HB H -8.849 -9.283 0.790 1.00 . A A . 11 THR HB 1 1
13 25715 1 1 11 THR HG1 H -9.287 -7.687 2.847 1.00 . A A . 11 THR HG1 1 1
13 25716 1 1 11 THR HG21 H -10.859 -9.050 2.311 1.00 . A A . 11 THR HG21 1 1
13 25717 1 1 11 THR HG22 H -9.997 -10.072 3.462 1.00 . A A . 11 THR HG22 1 1
13 25718 1 1 11 THR HG23 H -10.420 -10.700 1.869 1.00 . A A . 11 THR HG23 1 1
13 25719 1 1 11 THR N N -6.529 -10.185 1.313 1.00 . A A . 11 THR N 1 1
13 25720 1 1 11 THR O O -8.654 -12.133 3.384 1.00 . A A . 11 THR O 1 1
13 25721 1 1 11 THR OG1 O -8.519 -8.007 2.368 1.00 . A A . 11 THR OG1 1 1
13 25722 1 1 12 ILE C C -7.551 -14.758 1.744 1.00 . A A . 12 ILE C 1 1
13 25723 1 1 12 ILE CA C -8.580 -13.793 1.166 1.00 . A A . 12 ILE CA 1 1
13 25724 1 1 12 ILE CB C -8.911 -14.216 -0.277 1.00 . A A . 12 ILE CB 1 1
13 25725 1 1 12 ILE CD1 C -11.137 -12.982 -0.313 1.00 . A A . 12 ILE CD1 1 1
13 25726 1 1 12 ILE CG1 C -9.779 -13.155 -0.957 1.00 . A A . 12 ILE CG1 1 1
13 25727 1 1 12 ILE CG2 C -9.613 -15.566 -0.285 1.00 . A A . 12 ILE CG2 1 1
13 25728 1 1 12 ILE H H -7.710 -12.015 0.418 1.00 . A A . 12 ILE H 1 1
13 25729 1 1 12 ILE HA H -9.484 -13.854 1.755 1.00 . A A . 12 ILE HA 1 1
13 25730 1 1 12 ILE HB H -7.984 -14.316 -0.821 1.00 . A A . 12 ILE HB 1 1
13 25731 1 1 12 ILE HD11 H -11.242 -13.684 0.501 1.00 . A A . 12 ILE HD11 1 1
13 25732 1 1 12 ILE HD12 H -11.231 -11.975 0.064 1.00 . A A . 12 ILE HD12 1 1
13 25733 1 1 12 ILE HD13 H -11.908 -13.165 -1.047 1.00 . A A . 12 ILE HD13 1 1
13 25734 1 1 12 ILE HG12 H -9.270 -12.204 -0.918 1.00 . A A . 12 ILE HG12 1 1
13 25735 1 1 12 ILE HG13 H -9.933 -13.434 -1.989 1.00 . A A . 12 ILE HG13 1 1
13 25736 1 1 12 ILE HG21 H -8.888 -16.350 -0.120 1.00 . A A . 12 ILE HG21 1 1
13 25737 1 1 12 ILE HG22 H -10.354 -15.591 0.500 1.00 . A A . 12 ILE HG22 1 1
13 25738 1 1 12 ILE HG23 H -10.094 -15.717 -1.240 1.00 . A A . 12 ILE HG23 1 1
13 25739 1 1 12 ILE N N -8.100 -12.418 1.221 1.00 . A A . 12 ILE N 1 1
13 25740 1 1 12 ILE O O -7.900 -15.822 2.253 1.00 . A A . 12 ILE O 1 1
13 25741 1 1 13 ASN C C -5.030 -15.013 3.681 1.00 . A A . 13 ASN C 1 1
13 25742 1 1 13 ASN CA C -5.198 -15.210 2.177 1.00 . A A . 13 ASN CA 1 1
13 25743 1 1 13 ASN CB C -3.888 -14.882 1.459 1.00 . A A . 13 ASN CB 1 1
13 25744 1 1 13 ASN CG C -2.927 -16.056 1.444 1.00 . A A . 13 ASN CG 1 1
13 25745 1 1 13 ASN H H -6.063 -13.518 1.244 1.00 . A A . 13 ASN H 1 1
13 25746 1 1 13 ASN HA H -5.454 -16.241 1.988 1.00 . A A . 13 ASN HA 1 1
13 25747 1 1 13 ASN HB2 H -4.104 -14.607 0.437 1.00 . A A . 13 ASN HB2 1 1
13 25748 1 1 13 ASN HB3 H -3.408 -14.054 1.957 1.00 . A A . 13 ASN HB3 1 1
13 25749 1 1 13 ASN HD21 H -4.022 -16.967 0.056 1.00 . A A . 13 ASN HD21 1 1
13 25750 1 1 13 ASN HD22 H -2.612 -17.818 0.580 1.00 . A A . 13 ASN HD22 1 1
13 25751 1 1 13 ASN N N -6.280 -14.378 1.662 1.00 . A A . 13 ASN N 1 1
13 25752 1 1 13 ASN ND2 N -3.216 -17.047 0.609 1.00 . A A . 13 ASN ND2 1 1
13 25753 1 1 13 ASN O O -4.409 -15.832 4.360 1.00 . A A . 13 ASN O 1 1
13 25754 1 1 13 ASN OD1 O -1.937 -16.071 2.176 1.00 . A A . 13 ASN OD1 1 1
13 25755 1 1 14 LEU C C -6.703 -14.176 6.370 1.00 . A A . 14 LEU C 1 1
13 25756 1 1 14 LEU CA C -5.500 -13.616 5.618 1.00 . A A . 14 LEU CA 1 1
13 25757 1 1 14 LEU CB C -5.410 -12.104 5.831 1.00 . A A . 14 LEU CB 1 1
13 25758 1 1 14 LEU CD1 C -4.201 -9.934 5.495 1.00 . A A . 14 LEU CD1 1 1
13 25759 1 1 14 LEU CD2 C -2.962 -11.933 6.346 1.00 . A A . 14 LEU CD2 1 1
13 25760 1 1 14 LEU CG C -4.085 -11.449 5.440 1.00 . A A . 14 LEU CG 1 1
13 25761 1 1 14 LEU H H -6.069 -13.307 3.604 1.00 . A A . 14 LEU H 1 1
13 25762 1 1 14 LEU HA H -4.603 -14.080 6.002 1.00 . A A . 14 LEU HA 1 1
13 25763 1 1 14 LEU HB2 H -6.192 -11.641 5.249 1.00 . A A . 14 LEU HB2 1 1
13 25764 1 1 14 LEU HB3 H -5.580 -11.908 6.880 1.00 . A A . 14 LEU HB3 1 1
13 25765 1 1 14 LEU HD11 H -3.286 -9.517 5.886 1.00 . A A . 14 LEU HD11 1 1
13 25766 1 1 14 LEU HD12 H -5.025 -9.660 6.138 1.00 . A A . 14 LEU HD12 1 1
13 25767 1 1 14 LEU HD13 H -4.378 -9.550 4.501 1.00 . A A . 14 LEU HD13 1 1
13 25768 1 1 14 LEU HD21 H -3.358 -12.140 7.329 1.00 . A A . 14 LEU HD21 1 1
13 25769 1 1 14 LEU HD22 H -2.202 -11.168 6.418 1.00 . A A . 14 LEU HD22 1 1
13 25770 1 1 14 LEU HD23 H -2.530 -12.833 5.934 1.00 . A A . 14 LEU HD23 1 1
13 25771 1 1 14 LEU HG H -3.839 -11.727 4.424 1.00 . A A . 14 LEU HG 1 1
13 25772 1 1 14 LEU N N -5.587 -13.922 4.195 1.00 . A A . 14 LEU N 1 1
13 25773 1 1 14 LEU O O -6.606 -14.520 7.549 1.00 . A A . 14 LEU O 1 1
13 25774 1 1 15 ILE C C -9.016 -16.310 6.377 1.00 . A A . 15 ILE C 1 1
13 25775 1 1 15 ILE CA C -9.056 -14.788 6.282 1.00 . A A . 15 ILE CA 1 1
13 25776 1 1 15 ILE CB C -10.302 -14.368 5.482 1.00 . A A . 15 ILE CB 1 1
13 25777 1 1 15 ILE CD1 C -11.863 -13.984 7.456 1.00 . A A . 15 ILE CD1 1 1
13 25778 1 1 15 ILE CG1 C -11.575 -14.799 6.214 1.00 . A A . 15 ILE CG1 1 1
13 25779 1 1 15 ILE CG2 C -10.261 -14.967 4.084 1.00 . A A . 15 ILE CG2 1 1
13 25780 1 1 15 ILE H H -7.849 -13.977 4.745 1.00 . A A . 15 ILE H 1 1
13 25781 1 1 15 ILE HA H -9.137 -14.378 7.279 1.00 . A A . 15 ILE HA 1 1
13 25782 1 1 15 ILE HB H -10.296 -13.293 5.387 1.00 . A A . 15 ILE HB 1 1
13 25783 1 1 15 ILE HD11 H -11.237 -13.104 7.463 1.00 . A A . 15 ILE HD11 1 1
13 25784 1 1 15 ILE HD12 H -12.901 -13.689 7.461 1.00 . A A . 15 ILE HD12 1 1
13 25785 1 1 15 ILE HD13 H -11.654 -14.580 8.333 1.00 . A A . 15 ILE HD13 1 1
13 25786 1 1 15 ILE HG12 H -12.418 -14.697 5.549 1.00 . A A . 15 ILE HG12 1 1
13 25787 1 1 15 ILE HG13 H -11.478 -15.833 6.510 1.00 . A A . 15 ILE HG13 1 1
13 25788 1 1 15 ILE HG21 H -11.120 -14.631 3.523 1.00 . A A . 15 ILE HG21 1 1
13 25789 1 1 15 ILE HG22 H -9.359 -14.649 3.583 1.00 . A A . 15 ILE HG22 1 1
13 25790 1 1 15 ILE HG23 H -10.274 -16.044 4.152 1.00 . A A . 15 ILE HG23 1 1
13 25791 1 1 15 ILE N N -7.835 -14.267 5.681 1.00 . A A . 15 ILE N 1 1
13 25792 1 1 15 ILE O O -9.558 -16.898 7.313 1.00 . A A . 15 ILE O 1 1
13 25793 1 1 16 ILE C C -7.723 -18.926 6.704 1.00 . A A . 16 ILE C 1 1
13 25794 1 1 16 ILE CA C -8.255 -18.394 5.378 1.00 . A A . 16 ILE CA 1 1
13 25795 1 1 16 ILE CB C -7.332 -18.867 4.240 1.00 . A A . 16 ILE CB 1 1
13 25796 1 1 16 ILE CD1 C -9.033 -20.299 3.002 1.00 . A A . 16 ILE CD1 1 1
13 25797 1 1 16 ILE CG1 C -8.137 -19.081 2.957 1.00 . A A . 16 ILE CG1 1 1
13 25798 1 1 16 ILE CG2 C -6.611 -20.146 4.640 1.00 . A A . 16 ILE CG2 1 1
13 25799 1 1 16 ILE H H -7.957 -16.417 4.685 1.00 . A A . 16 ILE H 1 1
13 25800 1 1 16 ILE HA H -9.241 -18.802 5.209 1.00 . A A . 16 ILE HA 1 1
13 25801 1 1 16 ILE HB H -6.589 -18.103 4.068 1.00 . A A . 16 ILE HB 1 1
13 25802 1 1 16 ILE HD11 H -8.632 -21.065 2.354 1.00 . A A . 16 ILE HD11 1 1
13 25803 1 1 16 ILE HD12 H -9.083 -20.673 4.013 1.00 . A A . 16 ILE HD12 1 1
13 25804 1 1 16 ILE HD13 H -10.024 -20.029 2.668 1.00 . A A . 16 ILE HD13 1 1
13 25805 1 1 16 ILE HG12 H -8.760 -18.219 2.782 1.00 . A A . 16 ILE HG12 1 1
13 25806 1 1 16 ILE HG13 H -7.454 -19.201 2.128 1.00 . A A . 16 ILE HG13 1 1
13 25807 1 1 16 ILE HG21 H -5.794 -19.906 5.304 1.00 . A A . 16 ILE HG21 1 1
13 25808 1 1 16 ILE HG22 H -7.302 -20.805 5.144 1.00 . A A . 16 ILE HG22 1 1
13 25809 1 1 16 ILE HG23 H -6.227 -20.634 3.757 1.00 . A A . 16 ILE HG23 1 1
13 25810 1 1 16 ILE N N -8.369 -16.941 5.403 1.00 . A A . 16 ILE N 1 1
13 25811 1 1 16 ILE O O -8.355 -19.744 7.372 1.00 . A A . 16 ILE O 1 1
13 25812 1 1 17 PRO C C -6.616 -18.331 9.578 1.00 . A A . 17 PRO C 1 1
13 25813 1 1 17 PRO CA C -5.888 -18.864 8.348 1.00 . A A . 17 PRO CA 1 1
13 25814 1 1 17 PRO CB C -4.489 -18.250 8.247 1.00 . A A . 17 PRO CB 1 1
13 25815 1 1 17 PRO CD C -5.721 -17.474 6.351 1.00 . A A . 17 PRO CD 1 1
13 25816 1 1 17 PRO CG C -4.653 -17.083 7.334 1.00 . A A . 17 PRO CG 1 1
13 25817 1 1 17 PRO HA H -5.807 -19.939 8.417 1.00 . A A . 17 PRO HA 1 1
13 25818 1 1 17 PRO HB2 H -4.157 -17.941 9.228 1.00 . A A . 17 PRO HB2 1 1
13 25819 1 1 17 PRO HB3 H -3.802 -18.976 7.840 1.00 . A A . 17 PRO HB3 1 1
13 25820 1 1 17 PRO HD2 H -6.313 -16.613 6.075 1.00 . A A . 17 PRO HD2 1 1
13 25821 1 1 17 PRO HD3 H -5.281 -17.928 5.476 1.00 . A A . 17 PRO HD3 1 1
13 25822 1 1 17 PRO HG2 H -4.961 -16.216 7.898 1.00 . A A . 17 PRO HG2 1 1
13 25823 1 1 17 PRO HG3 H -3.724 -16.888 6.820 1.00 . A A . 17 PRO HG3 1 1
13 25824 1 1 17 PRO N N -6.531 -18.451 7.097 1.00 . A A . 17 PRO N 1 1
13 25825 1 1 17 PRO O O -6.585 -18.946 10.644 1.00 . A A . 17 PRO O 1 1
13 25826 1 1 18 CYS C C -9.013 -17.549 11.116 1.00 . A A . 18 CYS C 1 1
13 25827 1 1 18 CYS CA C -8.006 -16.570 10.520 1.00 . A A . 18 CYS CA 1 1
13 25828 1 1 18 CYS CB C -8.727 -15.311 10.037 1.00 . A A . 18 CYS CB 1 1
13 25829 1 1 18 CYS H H -7.258 -16.742 8.548 1.00 . A A . 18 CYS H 1 1
13 25830 1 1 18 CYS HA H -7.294 -16.296 11.284 1.00 . A A . 18 CYS HA 1 1
13 25831 1 1 18 CYS HB2 H -8.440 -15.111 9.015 1.00 . A A . 18 CYS HB2 1 1
13 25832 1 1 18 CYS HB3 H -9.793 -15.477 10.078 1.00 . A A . 18 CYS HB3 1 1
13 25833 1 1 18 CYS HG H -9.508 -13.324 11.431 1.00 . A A . 18 CYS HG 1 1
13 25834 1 1 18 CYS N N -7.270 -17.186 9.422 1.00 . A A . 18 CYS N 1 1
13 25835 1 1 18 CYS O O -9.279 -17.527 12.319 1.00 . A A . 18 CYS O 1 1
13 25836 1 1 18 CYS SG S -8.360 -13.831 11.009 1.00 . A A . 18 CYS SG 1 1
13 25837 1 1 19 LEU C C -9.859 -20.636 11.261 1.00 . A A . 19 LEU C 1 1
13 25838 1 1 19 LEU CA C -10.550 -19.392 10.710 1.00 . A A . 19 LEU CA 1 1
13 25839 1 1 19 LEU CB C -11.473 -19.778 9.553 1.00 . A A . 19 LEU CB 1 1
13 25840 1 1 19 LEU CD1 C -13.200 -19.066 7.882 1.00 . A A . 19 LEU CD1 1 1
13 25841 1 1 19 LEU CD2 C -12.353 -17.431 9.574 1.00 . A A . 19 LEU CD2 1 1
13 25842 1 1 19 LEU CG C -11.996 -18.623 8.698 1.00 . A A . 19 LEU CG 1 1
13 25843 1 1 19 LEU H H -9.319 -18.375 9.322 1.00 . A A . 19 LEU H 1 1
13 25844 1 1 19 LEU HA H -11.139 -18.945 11.496 1.00 . A A . 19 LEU HA 1 1
13 25845 1 1 19 LEU HB2 H -10.928 -20.448 8.905 1.00 . A A . 19 LEU HB2 1 1
13 25846 1 1 19 LEU HB3 H -12.325 -20.296 9.969 1.00 . A A . 19 LEU HB3 1 1
13 25847 1 1 19 LEU HD11 H -13.299 -20.139 7.940 1.00 . A A . 19 LEU HD11 1 1
13 25848 1 1 19 LEU HD12 H -13.065 -18.772 6.852 1.00 . A A . 19 LEU HD12 1 1
13 25849 1 1 19 LEU HD13 H -14.092 -18.600 8.274 1.00 . A A . 19 LEU HD13 1 1
13 25850 1 1 19 LEU HD21 H -12.709 -17.781 10.531 1.00 . A A . 19 LEU HD21 1 1
13 25851 1 1 19 LEU HD22 H -13.126 -16.849 9.093 1.00 . A A . 19 LEU HD22 1 1
13 25852 1 1 19 LEU HD23 H -11.477 -16.816 9.719 1.00 . A A . 19 LEU HD23 1 1
13 25853 1 1 19 LEU HG H -11.222 -18.314 8.009 1.00 . A A . 19 LEU HG 1 1
13 25854 1 1 19 LEU N N -9.570 -18.406 10.268 1.00 . A A . 19 LEU N 1 1
13 25855 1 1 19 LEU O O -10.200 -21.122 12.340 1.00 . A A . 19 LEU O 1 1
13 25856 1 1 20 LEU C C -7.605 -22.169 12.346 1.00 . A A . 20 LEU C 1 1
13 25857 1 1 20 LEU CA C -8.145 -22.331 10.929 1.00 . A A . 20 LEU CA 1 1
13 25858 1 1 20 LEU CB C -6.992 -22.601 9.960 1.00 . A A . 20 LEU CB 1 1
13 25859 1 1 20 LEU CD1 C -6.362 -24.540 8.501 1.00 . A A . 20 LEU CD1 1 1
13 25860 1 1 20 LEU CD2 C -5.106 -24.114 10.622 1.00 . A A . 20 LEU CD2 1 1
13 25861 1 1 20 LEU CG C -6.460 -24.034 9.932 1.00 . A A . 20 LEU CG 1 1
13 25862 1 1 20 LEU H H -8.659 -20.714 9.664 1.00 . A A . 20 LEU H 1 1
13 25863 1 1 20 LEU HA H -8.824 -23.170 10.909 1.00 . A A . 20 LEU HA 1 1
13 25864 1 1 20 LEU HB2 H -7.332 -22.355 8.965 1.00 . A A . 20 LEU HB2 1 1
13 25865 1 1 20 LEU HB3 H -6.174 -21.949 10.230 1.00 . A A . 20 LEU HB3 1 1
13 25866 1 1 20 LEU HD11 H -7.196 -24.163 7.928 1.00 . A A . 20 LEU HD11 1 1
13 25867 1 1 20 LEU HD12 H -6.381 -25.619 8.498 1.00 . A A . 20 LEU HD12 1 1
13 25868 1 1 20 LEU HD13 H -5.437 -24.195 8.061 1.00 . A A . 20 LEU HD13 1 1
13 25869 1 1 20 LEU HD21 H -4.737 -25.128 10.572 1.00 . A A . 20 LEU HD21 1 1
13 25870 1 1 20 LEU HD22 H -5.212 -23.820 11.656 1.00 . A A . 20 LEU HD22 1 1
13 25871 1 1 20 LEU HD23 H -4.411 -23.452 10.128 1.00 . A A . 20 LEU HD23 1 1
13 25872 1 1 20 LEU HG H -7.147 -24.677 10.465 1.00 . A A . 20 LEU HG 1 1
13 25873 1 1 20 LEU N N -8.886 -21.145 10.514 1.00 . A A . 20 LEU N 1 1
13 25874 1 1 20 LEU O O -7.635 -23.107 13.143 1.00 . A A . 20 LEU O 1 1
13 25875 1 1 21 ILE C C -7.686 -20.418 14.981 1.00 . A A . 21 ILE C 1 1
13 25876 1 1 21 ILE CA C -6.571 -20.687 13.975 1.00 . A A . 21 ILE CA 1 1
13 25877 1 1 21 ILE CB C -5.621 -19.475 13.944 1.00 . A A . 21 ILE CB 1 1
13 25878 1 1 21 ILE CD1 C -5.508 -17.121 12.984 1.00 . A A . 21 ILE CD1 1 1
13 25879 1 1 21 ILE CG1 C -6.388 -18.208 13.560 1.00 . A A . 21 ILE CG1 1 1
13 25880 1 1 21 ILE CG2 C -4.478 -19.724 12.971 1.00 . A A . 21 ILE CG2 1 1
13 25881 1 1 21 ILE H H -7.118 -20.266 11.975 1.00 . A A . 21 ILE H 1 1
13 25882 1 1 21 ILE HA H -6.010 -21.551 14.299 1.00 . A A . 21 ILE HA 1 1
13 25883 1 1 21 ILE HB H -5.201 -19.349 14.930 1.00 . A A . 21 ILE HB 1 1
13 25884 1 1 21 ILE HD11 H -4.542 -17.145 13.467 1.00 . A A . 21 ILE HD11 1 1
13 25885 1 1 21 ILE HD12 H -5.386 -17.280 11.924 1.00 . A A . 21 ILE HD12 1 1
13 25886 1 1 21 ILE HD13 H -5.969 -16.158 13.152 1.00 . A A . 21 ILE HD13 1 1
13 25887 1 1 21 ILE HG12 H -7.134 -18.456 12.823 1.00 . A A . 21 ILE HG12 1 1
13 25888 1 1 21 ILE HG13 H -6.874 -17.811 14.440 1.00 . A A . 21 ILE HG13 1 1
13 25889 1 1 21 ILE HG21 H -4.771 -19.404 11.982 1.00 . A A . 21 ILE HG21 1 1
13 25890 1 1 21 ILE HG22 H -3.610 -19.166 13.286 1.00 . A A . 21 ILE HG22 1 1
13 25891 1 1 21 ILE HG23 H -4.243 -20.778 12.953 1.00 . A A . 21 ILE HG23 1 1
13 25892 1 1 21 ILE N N -7.114 -20.973 12.653 1.00 . A A . 21 ILE N 1 1
13 25893 1 1 21 ILE O O -7.546 -20.707 16.169 1.00 . A A . 21 ILE O 1 1
13 25894 1 1 22 SER C C -10.584 -20.834 15.872 1.00 . A A . 22 SER C 1 1
13 25895 1 1 22 SER CA C -9.932 -19.557 15.352 1.00 . A A . 22 SER CA 1 1
13 25896 1 1 22 SER CB C -10.960 -18.721 14.587 1.00 . A A . 22 SER CB 1 1
13 25897 1 1 22 SER H H -8.844 -19.659 13.539 1.00 . A A . 22 SER H 1 1
13 25898 1 1 22 SER HA H -9.569 -18.984 16.193 1.00 . A A . 22 SER HA 1 1
13 25899 1 1 22 SER HB2 H -11.026 -19.077 13.571 1.00 . A A . 22 SER HB2 1 1
13 25900 1 1 22 SER HB3 H -11.924 -18.816 15.065 1.00 . A A . 22 SER HB3 1 1
13 25901 1 1 22 SER HG H -10.989 -16.924 13.806 1.00 . A A . 22 SER HG 1 1
13 25902 1 1 22 SER N N -8.793 -19.866 14.496 1.00 . A A . 22 SER N 1 1
13 25903 1 1 22 SER O O -10.821 -20.979 17.072 1.00 . A A . 22 SER O 1 1
13 25904 1 1 22 SER OG O -10.593 -17.352 14.569 1.00 . A A . 22 SER OG 1 1
13 25905 1 1 23 CYS C C -10.541 -23.885 16.147 1.00 . A A . 23 CYS C 1 1
13 25906 1 1 23 CYS CA C -11.495 -23.024 15.326 1.00 . A A . 23 CYS CA 1 1
13 25907 1 1 23 CYS CB C -11.932 -23.781 14.071 1.00 . A A . 23 CYS CB 1 1
13 25908 1 1 23 CYS H H -10.656 -21.584 14.020 1.00 . A A . 23 CYS H 1 1
13 25909 1 1 23 CYS HA H -12.366 -22.802 15.924 1.00 . A A . 23 CYS HA 1 1
13 25910 1 1 23 CYS HB2 H -11.095 -23.851 13.392 1.00 . A A . 23 CYS HB2 1 1
13 25911 1 1 23 CYS HB3 H -12.244 -24.776 14.350 1.00 . A A . 23 CYS HB3 1 1
13 25912 1 1 23 CYS HG H -13.026 -21.714 13.056 1.00 . A A . 23 CYS HG 1 1
13 25913 1 1 23 CYS N N -10.870 -21.758 14.961 1.00 . A A . 23 CYS N 1 1
13 25914 1 1 23 CYS O O -10.965 -24.637 17.025 1.00 . A A . 23 CYS O 1 1
13 25915 1 1 23 CYS SG S -13.299 -23.004 13.178 1.00 . A A . 23 CYS SG 1 1
13 25916 1 1 24 LEU C C -8.350 -24.333 18.073 1.00 . A A . 24 LEU C 1 1
13 25917 1 1 24 LEU CA C -8.234 -24.540 16.566 1.00 . A A . 24 LEU CA 1 1
13 25918 1 1 24 LEU CB C -6.837 -24.138 16.090 1.00 . A A . 24 LEU CB 1 1
13 25919 1 1 24 LEU CD1 C -5.572 -26.236 16.623 1.00 . A A . 24 LEU CD1 1 1
13 25920 1 1 24 LEU CD2 C -6.707 -25.991 14.407 1.00 . A A . 24 LEU CD2 1 1
13 25921 1 1 24 LEU CG C -5.971 -25.264 15.523 1.00 . A A . 24 LEU CG 1 1
13 25922 1 1 24 LEU H H -8.972 -23.155 15.146 1.00 . A A . 24 LEU H 1 1
13 25923 1 1 24 LEU HA H -8.394 -25.584 16.345 1.00 . A A . 24 LEU HA 1 1
13 25924 1 1 24 LEU HB2 H -6.952 -23.390 15.321 1.00 . A A . 24 LEU HB2 1 1
13 25925 1 1 24 LEU HB3 H -6.312 -23.708 16.932 1.00 . A A . 24 LEU HB3 1 1
13 25926 1 1 24 LEU HD11 H -4.874 -26.959 16.228 1.00 . A A . 24 LEU HD11 1 1
13 25927 1 1 24 LEU HD12 H -6.451 -26.747 16.988 1.00 . A A . 24 LEU HD12 1 1
13 25928 1 1 24 LEU HD13 H -5.110 -25.692 17.433 1.00 . A A . 24 LEU HD13 1 1
13 25929 1 1 24 LEU HD21 H -7.631 -25.476 14.190 1.00 . A A . 24 LEU HD21 1 1
13 25930 1 1 24 LEU HD22 H -6.923 -27.003 14.718 1.00 . A A . 24 LEU HD22 1 1
13 25931 1 1 24 LEU HD23 H -6.089 -26.010 13.522 1.00 . A A . 24 LEU HD23 1 1
13 25932 1 1 24 LEU HG H -5.067 -24.840 15.109 1.00 . A A . 24 LEU HG 1 1
13 25933 1 1 24 LEU N N -9.250 -23.771 15.855 1.00 . A A . 24 LEU N 1 1
13 25934 1 1 24 LEU O O -8.348 -25.293 18.845 1.00 . A A . 24 LEU O 1 1
13 25935 1 1 25 THR C C -9.842 -23.327 20.499 1.00 . A A . 25 THR C 1 1
13 25936 1 1 25 THR CA C -8.569 -22.740 19.900 1.00 . A A . 25 THR CA 1 1
13 25937 1 1 25 THR CB C -8.566 -21.216 20.120 1.00 . A A . 25 THR CB 1 1
13 25938 1 1 25 THR CG2 C -8.697 -20.882 21.599 1.00 . A A . 25 THR CG2 1 1
13 25939 1 1 25 THR H H -8.447 -22.352 17.823 1.00 . A A . 25 THR H 1 1
13 25940 1 1 25 THR HA H -7.715 -23.159 20.414 1.00 . A A . 25 THR HA 1 1
13 25941 1 1 25 THR HB H -9.409 -20.790 19.595 1.00 . A A . 25 THR HB 1 1
13 25942 1 1 25 THR HG1 H -7.351 -20.728 18.646 1.00 . A A . 25 THR HG1 1 1
13 25943 1 1 25 THR HG21 H -7.932 -20.172 21.877 1.00 . A A . 25 THR HG21 1 1
13 25944 1 1 25 THR HG22 H -8.581 -21.783 22.183 1.00 . A A . 25 THR HG22 1 1
13 25945 1 1 25 THR HG23 H -9.670 -20.454 21.786 1.00 . A A . 25 THR HG23 1 1
13 25946 1 1 25 THR N N -8.452 -23.073 18.486 1.00 . A A . 25 THR N 1 1
13 25947 1 1 25 THR O O -9.804 -23.995 21.532 1.00 . A A . 25 THR O 1 1
13 25948 1 1 25 THR OG1 O -7.358 -20.648 19.603 1.00 . A A . 25 THR OG1 1 1
13 25949 1 1 26 VAL C C -12.256 -25.100 20.381 1.00 . A A . 26 VAL C 1 1
13 25950 1 1 26 VAL CA C -12.256 -23.577 20.311 1.00 . A A . 26 VAL CA 1 1
13 25951 1 1 26 VAL CB C -13.406 -23.116 19.396 1.00 . A A . 26 VAL CB 1 1
13 25952 1 1 26 VAL CG1 C -14.740 -23.632 19.914 1.00 . A A . 26 VAL CG1 1 1
13 25953 1 1 26 VAL CG2 C -13.420 -21.600 19.281 1.00 . A A . 26 VAL CG2 1 1
13 25954 1 1 26 VAL H H -10.937 -22.534 19.026 1.00 . A A . 26 VAL H 1 1
13 25955 1 1 26 VAL HA H -12.431 -23.181 21.301 1.00 . A A . 26 VAL HA 1 1
13 25956 1 1 26 VAL HB H -13.244 -23.530 18.411 1.00 . A A . 26 VAL HB 1 1
13 25957 1 1 26 VAL HG11 H -14.786 -23.498 20.984 1.00 . A A . 26 VAL HG11 1 1
13 25958 1 1 26 VAL HG12 H -15.545 -23.083 19.446 1.00 . A A . 26 VAL HG12 1 1
13 25959 1 1 26 VAL HG13 H -14.836 -24.682 19.679 1.00 . A A . 26 VAL HG13 1 1
13 25960 1 1 26 VAL HG21 H -14.441 -21.248 19.280 1.00 . A A . 26 VAL HG21 1 1
13 25961 1 1 26 VAL HG22 H -12.892 -21.170 20.120 1.00 . A A . 26 VAL HG22 1 1
13 25962 1 1 26 VAL HG23 H -12.936 -21.303 18.362 1.00 . A A . 26 VAL HG23 1 1
13 25963 1 1 26 VAL N N -10.971 -23.073 19.844 1.00 . A A . 26 VAL N 1 1
13 25964 1 1 26 VAL O O -12.934 -25.694 21.221 1.00 . A A . 26 VAL O 1 1
13 25965 1 1 27 LEU C C -10.944 -27.737 20.800 1.00 . A A . 27 LEU C 1 1
13 25966 1 1 27 LEU CA C -11.403 -27.183 19.455 1.00 . A A . 27 LEU CA 1 1
13 25967 1 1 27 LEU CB C -10.438 -27.625 18.353 1.00 . A A . 27 LEU CB 1 1
13 25968 1 1 27 LEU CD1 C -11.041 -30.043 18.624 1.00 . A A . 27 LEU CD1 1 1
13 25969 1 1 27 LEU CD2 C -12.021 -28.716 16.743 1.00 . A A . 27 LEU CD2 1 1
13 25970 1 1 27 LEU CG C -10.798 -28.921 17.626 1.00 . A A . 27 LEU CG 1 1
13 25971 1 1 27 LEU H H -10.975 -25.201 18.850 1.00 . A A . 27 LEU H 1 1
13 25972 1 1 27 LEU HA H -12.387 -27.570 19.236 1.00 . A A . 27 LEU HA 1 1
13 25973 1 1 27 LEU HB2 H -10.392 -26.836 17.618 1.00 . A A . 27 LEU HB2 1 1
13 25974 1 1 27 LEU HB3 H -9.463 -27.755 18.801 1.00 . A A . 27 LEU HB3 1 1
13 25975 1 1 27 LEU HD11 H -10.374 -29.927 19.465 1.00 . A A . 27 LEU HD11 1 1
13 25976 1 1 27 LEU HD12 H -10.856 -30.995 18.147 1.00 . A A . 27 LEU HD12 1 1
13 25977 1 1 27 LEU HD13 H -12.064 -30.005 18.966 1.00 . A A . 27 LEU HD13 1 1
13 25978 1 1 27 LEU HD21 H -11.747 -28.865 15.709 1.00 . A A . 27 LEU HD21 1 1
13 25979 1 1 27 LEU HD22 H -12.395 -27.711 16.875 1.00 . A A . 27 LEU HD22 1 1
13 25980 1 1 27 LEU HD23 H -12.787 -29.426 17.019 1.00 . A A . 27 LEU HD23 1 1
13 25981 1 1 27 LEU HG H -9.972 -29.212 16.992 1.00 . A A . 27 LEU HG 1 1
13 25982 1 1 27 LEU N N -11.492 -25.728 19.494 1.00 . A A . 27 LEU N 1 1
13 25983 1 1 27 LEU O O -11.643 -28.535 21.425 1.00 . A A . 27 LEU O 1 1
13 25984 1 1 28 VAL C C -10.198 -27.514 23.654 1.00 . A A . 28 VAL C 1 1
13 25985 1 1 28 VAL CA C -9.216 -27.757 22.513 1.00 . A A . 28 VAL CA 1 1
13 25986 1 1 28 VAL CB C -7.888 -27.046 22.833 1.00 . A A . 28 VAL CB 1 1
13 25987 1 1 28 VAL CG1 C -7.254 -27.635 24.084 1.00 . A A . 28 VAL CG1 1 1
13 25988 1 1 28 VAL CG2 C -6.936 -27.136 21.650 1.00 . A A . 28 VAL CG2 1 1
13 25989 1 1 28 VAL H H -9.256 -26.671 20.697 1.00 . A A . 28 VAL H 1 1
13 25990 1 1 28 VAL HA H -9.022 -28.818 22.437 1.00 . A A . 28 VAL HA 1 1
13 25991 1 1 28 VAL HB H -8.098 -26.003 23.020 1.00 . A A . 28 VAL HB 1 1
13 25992 1 1 28 VAL HG11 H -6.826 -28.599 23.850 1.00 . A A . 28 VAL HG11 1 1
13 25993 1 1 28 VAL HG12 H -6.479 -26.973 24.441 1.00 . A A . 28 VAL HG12 1 1
13 25994 1 1 28 VAL HG13 H -8.008 -27.753 24.848 1.00 . A A . 28 VAL HG13 1 1
13 25995 1 1 28 VAL HG21 H -7.263 -26.461 20.873 1.00 . A A . 28 VAL HG21 1 1
13 25996 1 1 28 VAL HG22 H -5.940 -26.865 21.967 1.00 . A A . 28 VAL HG22 1 1
13 25997 1 1 28 VAL HG23 H -6.930 -28.147 21.269 1.00 . A A . 28 VAL HG23 1 1
13 25998 1 1 28 VAL N N -9.766 -27.307 21.241 1.00 . A A . 28 VAL N 1 1
13 25999 1 1 28 VAL O O -10.327 -28.335 24.562 1.00 . A A . 28 VAL O 1 1
13 26000 1 1 29 PHE C C -12.971 -27.072 24.710 1.00 . A A . 29 PHE C 1 1
13 26001 1 1 29 PHE CA C -11.860 -26.028 24.629 1.00 . A A . 29 PHE CA 1 1
13 26002 1 1 29 PHE CB C -12.460 -24.650 24.344 1.00 . A A . 29 PHE CB 1 1
13 26003 1 1 29 PHE CD1 C -10.364 -23.288 24.567 1.00 . A A . 29 PHE CD1 1 1
13 26004 1 1 29 PHE CD2 C -12.253 -22.686 25.892 1.00 . A A . 29 PHE CD2 1 1
13 26005 1 1 29 PHE CE1 C -9.641 -22.248 25.119 1.00 . A A . 29 PHE CE1 1 1
13 26006 1 1 29 PHE CE2 C -11.535 -21.644 26.448 1.00 . A A . 29 PHE CE2 1 1
13 26007 1 1 29 PHE CG C -11.677 -23.519 24.946 1.00 . A A . 29 PHE CG 1 1
13 26008 1 1 29 PHE CZ C -10.227 -21.426 26.062 1.00 . A A . 29 PHE CZ 1 1
13 26009 1 1 29 PHE H H -10.742 -25.766 22.851 1.00 . A A . 29 PHE H 1 1
13 26010 1 1 29 PHE HA H -11.343 -25.997 25.576 1.00 . A A . 29 PHE HA 1 1
13 26011 1 1 29 PHE HB2 H -12.497 -24.495 23.276 1.00 . A A . 29 PHE HB2 1 1
13 26012 1 1 29 PHE HB3 H -13.462 -24.612 24.744 1.00 . A A . 29 PHE HB3 1 1
13 26013 1 1 29 PHE HD1 H -9.905 -23.932 23.830 1.00 . A A . 29 PHE HD1 1 1
13 26014 1 1 29 PHE HD2 H -13.275 -22.857 26.196 1.00 . A A . 29 PHE HD2 1 1
13 26015 1 1 29 PHE HE1 H -8.618 -22.080 24.815 1.00 . A A . 29 PHE HE1 1 1
13 26016 1 1 29 PHE HE2 H -11.995 -21.003 27.184 1.00 . A A . 29 PHE HE2 1 1
13 26017 1 1 29 PHE HZ H -9.663 -20.612 26.494 1.00 . A A . 29 PHE HZ 1 1
13 26018 1 1 29 PHE N N -10.889 -26.381 23.600 1.00 . A A . 29 PHE N 1 1
13 26019 1 1 29 PHE O O -13.552 -27.295 25.772 1.00 . A A . 29 PHE O 1 1
13 26020 1 1 30 TYR C C -13.803 -30.050 24.091 1.00 . A A . 30 TYR C 1 1
13 26021 1 1 30 TYR CA C -14.301 -28.726 23.520 1.00 . A A . 30 TYR CA 1 1
13 26022 1 1 30 TYR CB C -14.769 -28.923 22.077 1.00 . A A . 30 TYR CB 1 1
13 26023 1 1 30 TYR CD1 C -16.887 -30.292 22.209 1.00 . A A . 30 TYR CD1 1 1
13 26024 1 1 30 TYR CD2 C -14.934 -31.324 21.312 1.00 . A A . 30 TYR CD2 1 1
13 26025 1 1 30 TYR CE1 C -17.599 -31.459 22.014 1.00 . A A . 30 TYR CE1 1 1
13 26026 1 1 30 TYR CE2 C -15.640 -32.495 21.113 1.00 . A A . 30 TYR CE2 1 1
13 26027 1 1 30 TYR CG C -15.544 -30.203 21.862 1.00 . A A . 30 TYR CG 1 1
13 26028 1 1 30 TYR CZ C -16.972 -32.558 21.466 1.00 . A A . 30 TYR CZ 1 1
13 26029 1 1 30 TYR H H -12.760 -27.487 22.766 1.00 . A A . 30 TYR H 1 1
13 26030 1 1 30 TYR HA H -15.135 -28.382 24.114 1.00 . A A . 30 TYR HA 1 1
13 26031 1 1 30 TYR HB2 H -15.406 -28.099 21.796 1.00 . A A . 30 TYR HB2 1 1
13 26032 1 1 30 TYR HB3 H -13.907 -28.944 21.427 1.00 . A A . 30 TYR HB3 1 1
13 26033 1 1 30 TYR HD1 H -17.376 -29.429 22.638 1.00 . A A . 30 TYR HD1 1 1
13 26034 1 1 30 TYR HD2 H -13.891 -31.272 21.038 1.00 . A A . 30 TYR HD2 1 1
13 26035 1 1 30 TYR HE1 H -18.643 -31.508 22.290 1.00 . A A . 30 TYR HE1 1 1
13 26036 1 1 30 TYR HE2 H -15.148 -33.356 20.684 1.00 . A A . 30 TYR HE2 1 1
13 26037 1 1 30 TYR HH H -18.600 -33.579 21.490 1.00 . A A . 30 TYR HH 1 1
13 26038 1 1 30 TYR N N -13.259 -27.708 23.580 1.00 . A A . 30 TYR N 1 1
13 26039 1 1 30 TYR O O -14.417 -30.622 24.992 1.00 . A A . 30 TYR O 1 1
13 26040 1 1 30 TYR OH O -17.677 -33.723 21.270 1.00 . A A . 30 TYR OH 1 1
13 26041 1 1 31 LEU C C -10.703 -31.565 24.584 1.00 . A A . 31 LEU C 1 1
13 26042 1 1 31 LEU CA C -12.101 -31.788 24.016 1.00 . A A . 31 LEU CA 1 1
13 26043 1 1 31 LEU CB C -12.041 -32.793 22.864 1.00 . A A . 31 LEU CB 1 1
13 26044 1 1 31 LEU CD1 C -12.550 -34.817 24.252 1.00 . A A . 31 LEU CD1 1 1
13 26045 1 1 31 LEU CD2 C -11.520 -35.084 21.988 1.00 . A A . 31 LEU CD2 1 1
13 26046 1 1 31 LEU CG C -11.600 -34.210 23.231 1.00 . A A . 31 LEU CG 1 1
13 26047 1 1 31 LEU H H -12.240 -30.031 22.845 1.00 . A A . 31 LEU H 1 1
13 26048 1 1 31 LEU HA H -12.734 -32.184 24.796 1.00 . A A . 31 LEU HA 1 1
13 26049 1 1 31 LEU HB2 H -13.026 -32.856 22.429 1.00 . A A . 31 LEU HB2 1 1
13 26050 1 1 31 LEU HB3 H -11.348 -32.410 22.128 1.00 . A A . 31 LEU HB3 1 1
13 26051 1 1 31 LEU HD11 H -12.642 -35.878 24.071 1.00 . A A . 31 LEU HD11 1 1
13 26052 1 1 31 LEU HD12 H -13.520 -34.351 24.162 1.00 . A A . 31 LEU HD12 1 1
13 26053 1 1 31 LEU HD13 H -12.163 -34.653 25.247 1.00 . A A . 31 LEU HD13 1 1
13 26054 1 1 31 LEU HD21 H -11.179 -36.071 22.263 1.00 . A A . 31 LEU HD21 1 1
13 26055 1 1 31 LEU HD22 H -10.826 -34.646 21.285 1.00 . A A . 31 LEU HD22 1 1
13 26056 1 1 31 LEU HD23 H -12.498 -35.153 21.534 1.00 . A A . 31 LEU HD23 1 1
13 26057 1 1 31 LEU HG H -10.615 -34.170 23.676 1.00 . A A . 31 LEU HG 1 1
13 26058 1 1 31 LEU N N -12.684 -30.532 23.560 1.00 . A A . 31 LEU N 1 1
13 26059 1 1 31 LEU O O -9.698 -31.984 24.009 1.00 . A A . 31 LEU O 1 1
13 26060 1 1 32 PRO C C -8.715 -31.853 26.992 1.00 . A A . 32 PRO C 1 1
13 26061 1 1 32 PRO CA C -9.366 -30.600 26.415 1.00 . A A . 32 PRO CA 1 1
13 26062 1 1 32 PRO CB C -9.772 -29.643 27.538 1.00 . A A . 32 PRO CB 1 1
13 26063 1 1 32 PRO CD C -11.792 -30.364 26.484 1.00 . A A . 32 PRO CD 1 1
13 26064 1 1 32 PRO CG C -11.203 -29.958 27.807 1.00 . A A . 32 PRO CG 1 1
13 26065 1 1 32 PRO HA H -8.670 -30.107 25.753 1.00 . A A . 32 PRO HA 1 1
13 26066 1 1 32 PRO HB2 H -9.157 -29.823 28.409 1.00 . A A . 32 PRO HB2 1 1
13 26067 1 1 32 PRO HB3 H -9.648 -28.622 27.209 1.00 . A A . 32 PRO HB3 1 1
13 26068 1 1 32 PRO HD2 H -12.542 -31.128 26.623 1.00 . A A . 32 PRO HD2 1 1
13 26069 1 1 32 PRO HD3 H -12.214 -29.506 25.980 1.00 . A A . 32 PRO HD3 1 1
13 26070 1 1 32 PRO HG2 H -11.274 -30.771 28.513 1.00 . A A . 32 PRO HG2 1 1
13 26071 1 1 32 PRO HG3 H -11.706 -29.082 28.188 1.00 . A A . 32 PRO HG3 1 1
13 26072 1 1 32 PRO N N -10.635 -30.892 25.742 1.00 . A A . 32 PRO N 1 1
13 26073 1 1 32 PRO O O -9.400 -32.803 27.369 1.00 . A A . 32 PRO O 1 1
13 26074 1 1 33 SER C C -6.082 -32.670 28.972 1.00 . A A . 33 SER C 1 1
13 26075 1 1 33 SER CA C -6.643 -32.984 27.588 1.00 . A A . 33 SER CA 1 1
13 26076 1 1 33 SER CB C -5.506 -33.362 26.638 1.00 . A A . 33 SER CB 1 1
13 26077 1 1 33 SER H H -6.897 -31.059 26.743 1.00 . A A . 33 SER H 1 1
13 26078 1 1 33 SER HA H -7.325 -33.817 27.669 1.00 . A A . 33 SER HA 1 1
13 26079 1 1 33 SER HB2 H -5.885 -33.413 25.628 1.00 . A A . 33 SER HB2 1 1
13 26080 1 1 33 SER HB3 H -4.729 -32.612 26.694 1.00 . A A . 33 SER HB3 1 1
13 26081 1 1 33 SER HG H -4.499 -34.990 26.219 1.00 . A A . 33 SER HG 1 1
13 26082 1 1 33 SER N N -7.387 -31.846 27.059 1.00 . A A . 33 SER N 1 1
13 26083 1 1 33 SER O O -6.351 -33.384 29.938 1.00 . A A . 33 SER O 1 1
13 26084 1 1 33 SER OG O -4.951 -34.620 26.981 1.00 . A A . 33 SER OG 1 1
13 26085 1 1 34 GLU C C -5.532 -30.097 30.991 1.00 . A A . 34 GLU C 1 1
13 26086 1 1 34 GLU CA C -4.702 -31.190 30.323 1.00 . A A . 34 GLU CA 1 1
13 26087 1 1 34 GLU CB C -3.272 -30.694 30.099 1.00 . A A . 34 GLU CB 1 1
13 26088 1 1 34 GLU CD C -2.078 -32.898 29.783 1.00 . A A . 34 GLU CD 1 1
13 26089 1 1 34 GLU CG C -2.210 -31.644 30.626 1.00 . A A . 34 GLU CG 1 1
13 26090 1 1 34 GLU H H -5.125 -31.069 28.252 1.00 . A A . 34 GLU H 1 1
13 26091 1 1 34 GLU HA H -4.677 -32.052 30.971 1.00 . A A . 34 GLU HA 1 1
13 26092 1 1 34 GLU HB2 H -3.112 -30.560 29.039 1.00 . A A . 34 GLU HB2 1 1
13 26093 1 1 34 GLU HB3 H -3.152 -29.743 30.595 1.00 . A A . 34 GLU HB3 1 1
13 26094 1 1 34 GLU HG2 H -1.259 -31.132 30.632 1.00 . A A . 34 GLU HG2 1 1
13 26095 1 1 34 GLU HG3 H -2.469 -31.931 31.634 1.00 . A A . 34 GLU HG3 1 1
13 26096 1 1 34 GLU N N -5.302 -31.598 29.058 1.00 . A A . 34 GLU N 1 1
13 26097 1 1 34 GLU O O -6.574 -29.690 30.474 1.00 . A A . 34 GLU O 1 1
13 26098 1 1 34 GLU OE1 O -3.050 -33.243 29.079 1.00 . A A . 34 GLU OE1 1 1
13 26099 1 1 34 GLU OE2 O -1.005 -33.534 29.828 1.00 . A A . 34 GLU OE2 1 1
13 26100 1 1 35 CYS C C -5.193 -27.206 32.548 1.00 . A A . 35 CYS C 1 1
13 26101 1 1 35 CYS CA C -5.762 -28.582 32.882 1.00 . A A . 35 CYS CA 1 1
13 26102 1 1 35 CYS CB C -5.660 -28.838 34.386 1.00 . A A . 35 CYS CB 1 1
13 26103 1 1 35 CYS H H -4.228 -29.990 32.503 1.00 . A A . 35 CYS H 1 1
13 26104 1 1 35 CYS HA H -6.801 -28.608 32.590 1.00 . A A . 35 CYS HA 1 1
13 26105 1 1 35 CYS HB2 H -4.760 -28.373 34.763 1.00 . A A . 35 CYS HB2 1 1
13 26106 1 1 35 CYS HB3 H -6.516 -28.400 34.877 1.00 . A A . 35 CYS HB3 1 1
13 26107 1 1 35 CYS HG H -5.004 -30.689 36.012 1.00 . A A . 35 CYS HG 1 1
13 26108 1 1 35 CYS N N -5.063 -29.627 32.141 1.00 . A A . 35 CYS N 1 1
13 26109 1 1 35 CYS O O -5.922 -26.216 32.503 1.00 . A A . 35 CYS O 1 1
13 26110 1 1 35 CYS SG S -5.601 -30.589 34.834 1.00 . A A . 35 CYS SG 1 1
13 26111 1 1 36 GLY C C -2.832 -25.810 30.535 1.00 . A A . 36 GLY C 1 1
13 26112 1 1 36 GLY CA C -3.240 -25.893 31.993 1.00 . A A . 36 GLY CA 1 1
13 26113 1 1 36 GLY H H -3.353 -27.974 32.367 1.00 . A A . 36 GLY H 1 1
13 26114 1 1 36 GLY HA2 H -3.922 -25.085 32.212 1.00 . A A . 36 GLY HA2 1 1
13 26115 1 1 36 GLY HA3 H -2.359 -25.785 32.608 1.00 . A A . 36 GLY HA3 1 1
13 26116 1 1 36 GLY N N -3.885 -27.152 32.317 1.00 . A A . 36 GLY N 1 1
13 26117 1 1 36 GLY O O -2.189 -24.847 30.119 1.00 . A A . 36 GLY O 1 1
13 26118 1 1 37 GLU C C -3.472 -25.661 27.608 1.00 . A A . 37 GLU C 1 1
13 26119 1 1 37 GLU CA C -2.872 -26.858 28.340 1.00 . A A . 37 GLU CA 1 1
13 26120 1 1 37 GLU CB C -3.372 -28.159 27.709 1.00 . A A . 37 GLU CB 1 1
13 26121 1 1 37 GLU CD C -3.467 -29.445 25.536 1.00 . A A . 37 GLU CD 1 1
13 26122 1 1 37 GLU CG C -3.529 -28.083 26.199 1.00 . A A . 37 GLU CG 1 1
13 26123 1 1 37 GLU H H -3.717 -27.561 30.149 1.00 . A A . 37 GLU H 1 1
13 26124 1 1 37 GLU HA H -1.797 -26.817 28.251 1.00 . A A . 37 GLU HA 1 1
13 26125 1 1 37 GLU HB2 H -2.672 -28.949 27.938 1.00 . A A . 37 GLU HB2 1 1
13 26126 1 1 37 GLU HB3 H -4.332 -28.406 28.137 1.00 . A A . 37 GLU HB3 1 1
13 26127 1 1 37 GLU HG2 H -4.483 -27.632 25.972 1.00 . A A . 37 GLU HG2 1 1
13 26128 1 1 37 GLU HG3 H -2.737 -27.467 25.799 1.00 . A A . 37 GLU HG3 1 1
13 26129 1 1 37 GLU N N -3.206 -26.822 29.759 1.00 . A A . 37 GLU N 1 1
13 26130 1 1 37 GLU O O -2.897 -25.155 26.645 1.00 . A A . 37 GLU O 1 1
13 26131 1 1 37 GLU OE1 O -2.651 -30.282 25.977 1.00 . A A . 37 GLU OE1 1 1
13 26132 1 1 37 GLU OE2 O -4.233 -29.675 24.577 1.00 . A A . 37 GLU OE2 1 1
13 26133 1 1 38 LYS C C -4.526 -22.790 27.685 1.00 . A A . 38 LYS C 1 1
13 26134 1 1 38 LYS CA C -5.315 -24.077 27.464 1.00 . A A . 38 LYS CA 1 1
13 26135 1 1 38 LYS CB C -6.724 -23.930 28.044 1.00 . A A . 38 LYS CB 1 1
13 26136 1 1 38 LYS CD C -7.648 -25.853 26.718 1.00 . A A . 38 LYS CD 1 1
13 26137 1 1 38 LYS CE C -7.782 -26.765 27.927 1.00 . A A . 38 LYS CE 1 1
13 26138 1 1 38 LYS CG C -7.820 -24.392 27.100 1.00 . A A . 38 LYS CG 1 1
13 26139 1 1 38 LYS H H -5.044 -25.660 28.844 1.00 . A A . 38 LYS H 1 1
13 26140 1 1 38 LYS HA H -5.388 -24.263 26.404 1.00 . A A . 38 LYS HA 1 1
13 26141 1 1 38 LYS HB2 H -6.789 -24.512 28.951 1.00 . A A . 38 LYS HB2 1 1
13 26142 1 1 38 LYS HB3 H -6.896 -22.890 28.280 1.00 . A A . 38 LYS HB3 1 1
13 26143 1 1 38 LYS HD2 H -8.405 -26.119 25.995 1.00 . A A . 38 LYS HD2 1 1
13 26144 1 1 38 LYS HD3 H -6.668 -25.988 26.282 1.00 . A A . 38 LYS HD3 1 1
13 26145 1 1 38 LYS HE2 H -7.767 -27.791 27.591 1.00 . A A . 38 LYS HE2 1 1
13 26146 1 1 38 LYS HE3 H -6.945 -26.591 28.587 1.00 . A A . 38 LYS HE3 1 1
13 26147 1 1 38 LYS HG2 H -8.777 -24.269 27.586 1.00 . A A . 38 LYS HG2 1 1
13 26148 1 1 38 LYS HG3 H -7.790 -23.789 26.204 1.00 . A A . 38 LYS HG3 1 1
13 26149 1 1 38 LYS HZ1 H -8.894 -25.798 29.407 1.00 . A A . 38 LYS HZ1 1 1
13 26150 1 1 38 LYS HZ2 H -9.373 -27.395 29.125 1.00 . A A . 38 LYS HZ2 1 1
13 26151 1 1 38 LYS HZ3 H -9.785 -26.181 28.021 1.00 . A A . 38 LYS HZ3 1 1
13 26152 1 1 38 LYS N N -4.634 -25.214 28.072 1.00 . A A . 38 LYS N 1 1
13 26153 1 1 38 LYS NZ N -9.047 -26.517 28.672 1.00 . A A . 38 LYS NZ 1 1
13 26154 1 1 38 LYS O O -4.343 -21.998 26.760 1.00 . A A . 38 LYS O 1 1
13 26155 1 1 39 ILE C C -2.074 -21.255 28.345 1.00 . A A . 39 ILE C 1 1
13 26156 1 1 39 ILE CA C -3.291 -21.400 29.253 1.00 . A A . 39 ILE CA 1 1
13 26157 1 1 39 ILE CB C -2.822 -21.433 30.720 1.00 . A A . 39 ILE CB 1 1
13 26158 1 1 39 ILE CD1 C -4.618 -22.331 32.284 1.00 . A A . 39 ILE CD1 1 1
13 26159 1 1 39 ILE CG1 C -3.986 -21.107 31.658 1.00 . A A . 39 ILE CG1 1 1
13 26160 1 1 39 ILE CG2 C -1.675 -20.455 30.931 1.00 . A A . 39 ILE CG2 1 1
13 26161 1 1 39 ILE H H -4.241 -23.257 29.607 1.00 . A A . 39 ILE H 1 1
13 26162 1 1 39 ILE HA H -3.931 -20.539 29.120 1.00 . A A . 39 ILE HA 1 1
13 26163 1 1 39 ILE HB H -2.461 -22.426 30.937 1.00 . A A . 39 ILE HB 1 1
13 26164 1 1 39 ILE HD11 H -3.844 -22.980 32.667 1.00 . A A . 39 ILE HD11 1 1
13 26165 1 1 39 ILE HD12 H -5.267 -22.028 33.091 1.00 . A A . 39 ILE HD12 1 1
13 26166 1 1 39 ILE HD13 H -5.193 -22.861 31.538 1.00 . A A . 39 ILE HD13 1 1
13 26167 1 1 39 ILE HG12 H -3.632 -20.473 32.455 1.00 . A A . 39 ILE HG12 1 1
13 26168 1 1 39 ILE HG13 H -4.752 -20.586 31.102 1.00 . A A . 39 ILE HG13 1 1
13 26169 1 1 39 ILE HG21 H -0.740 -20.943 30.701 1.00 . A A . 39 ILE HG21 1 1
13 26170 1 1 39 ILE HG22 H -1.805 -19.603 30.282 1.00 . A A . 39 ILE HG22 1 1
13 26171 1 1 39 ILE HG23 H -1.667 -20.127 31.960 1.00 . A A . 39 ILE HG23 1 1
13 26172 1 1 39 ILE N N -4.062 -22.589 28.913 1.00 . A A . 39 ILE N 1 1
13 26173 1 1 39 ILE O O -1.856 -20.203 27.743 1.00 . A A . 39 ILE O 1 1
13 26174 1 1 40 THR C C -0.440 -22.037 25.957 1.00 . A A . 40 THR C 1 1
13 26175 1 1 40 THR CA C -0.090 -22.312 27.415 1.00 . A A . 40 THR CA 1 1
13 26176 1 1 40 THR CB C 0.668 -23.651 27.505 1.00 . A A . 40 THR CB 1 1
13 26177 1 1 40 THR CG2 C 2.004 -23.566 26.784 1.00 . A A . 40 THR CG2 1 1
13 26178 1 1 40 THR H H -1.511 -23.129 28.754 1.00 . A A . 40 THR H 1 1
13 26179 1 1 40 THR HA H 0.562 -21.529 27.772 1.00 . A A . 40 THR HA 1 1
13 26180 1 1 40 THR HB H 0.069 -24.418 27.035 1.00 . A A . 40 THR HB 1 1
13 26181 1 1 40 THR HG1 H 0.217 -24.637 29.152 1.00 . A A . 40 THR HG1 1 1
13 26182 1 1 40 THR HG21 H 2.388 -22.559 26.855 1.00 . A A . 40 THR HG21 1 1
13 26183 1 1 40 THR HG22 H 1.871 -23.829 25.746 1.00 . A A . 40 THR HG22 1 1
13 26184 1 1 40 THR HG23 H 2.703 -24.250 27.242 1.00 . A A . 40 THR HG23 1 1
13 26185 1 1 40 THR N N -1.284 -22.320 28.249 1.00 . A A . 40 THR N 1 1
13 26186 1 1 40 THR O O 0.158 -21.171 25.317 1.00 . A A . 40 THR O 1 1
13 26187 1 1 40 THR OG1 O 0.881 -24.001 28.877 1.00 . A A . 40 THR OG1 1 1
13 26188 1 1 41 LEU C C -2.316 -21.188 23.796 1.00 . A A . 41 LEU C 1 1
13 26189 1 1 41 LEU CA C -1.842 -22.614 24.052 1.00 . A A . 41 LEU CA 1 1
13 26190 1 1 41 LEU CB C -2.962 -23.603 23.725 1.00 . A A . 41 LEU CB 1 1
13 26191 1 1 41 LEU CD1 C -2.188 -24.107 21.395 1.00 . A A . 41 LEU CD1 1 1
13 26192 1 1 41 LEU CD2 C -4.528 -24.665 22.080 1.00 . A A . 41 LEU CD2 1 1
13 26193 1 1 41 LEU CG C -3.371 -23.691 22.254 1.00 . A A . 41 LEU CG 1 1
13 26194 1 1 41 LEU H H -1.850 -23.454 25.995 1.00 . A A . 41 LEU H 1 1
13 26195 1 1 41 LEU HA H -0.994 -22.819 23.415 1.00 . A A . 41 LEU HA 1 1
13 26196 1 1 41 LEU HB2 H -2.638 -24.584 24.037 1.00 . A A . 41 LEU HB2 1 1
13 26197 1 1 41 LEU HB3 H -3.833 -23.315 24.296 1.00 . A A . 41 LEU HB3 1 1
13 26198 1 1 41 LEU HD11 H -1.529 -23.263 21.257 1.00 . A A . 41 LEU HD11 1 1
13 26199 1 1 41 LEU HD12 H -2.543 -24.447 20.433 1.00 . A A . 41 LEU HD12 1 1
13 26200 1 1 41 LEU HD13 H -1.652 -24.907 21.883 1.00 . A A . 41 LEU HD13 1 1
13 26201 1 1 41 LEU HD21 H -4.211 -25.493 21.463 1.00 . A A . 41 LEU HD21 1 1
13 26202 1 1 41 LEU HD22 H -5.356 -24.159 21.605 1.00 . A A . 41 LEU HD22 1 1
13 26203 1 1 41 LEU HD23 H -4.837 -25.033 23.046 1.00 . A A . 41 LEU HD23 1 1
13 26204 1 1 41 LEU HG H -3.700 -22.717 21.920 1.00 . A A . 41 LEU HG 1 1
13 26205 1 1 41 LEU N N -1.411 -22.779 25.436 1.00 . A A . 41 LEU N 1 1
13 26206 1 1 41 LEU O O -2.039 -20.611 22.743 1.00 . A A . 41 LEU O 1 1
13 26207 1 1 42 CYS C C -2.415 -18.284 24.332 1.00 . A A . 42 CYS C 1 1
13 26208 1 1 42 CYS CA C -3.542 -19.264 24.644 1.00 . A A . 42 CYS CA 1 1
13 26209 1 1 42 CYS CB C -4.253 -18.848 25.932 1.00 . A A . 42 CYS CB 1 1
13 26210 1 1 42 CYS H H -3.218 -21.135 25.579 1.00 . A A . 42 CYS H 1 1
13 26211 1 1 42 CYS HA H -4.251 -19.248 23.830 1.00 . A A . 42 CYS HA 1 1
13 26212 1 1 42 CYS HB2 H -5.163 -19.422 26.033 1.00 . A A . 42 CYS HB2 1 1
13 26213 1 1 42 CYS HB3 H -3.609 -19.057 26.773 1.00 . A A . 42 CYS HB3 1 1
13 26214 1 1 42 CYS HG H -6.020 -17.014 26.041 1.00 . A A . 42 CYS HG 1 1
13 26215 1 1 42 CYS N N -3.030 -20.624 24.764 1.00 . A A . 42 CYS N 1 1
13 26216 1 1 42 CYS O O -2.571 -17.386 23.505 1.00 . A A . 42 CYS O 1 1
13 26217 1 1 42 CYS SG S -4.699 -17.097 25.998 1.00 . A A . 42 CYS SG 1 1
13 26218 1 1 43 ILE C C 0.458 -17.779 23.400 1.00 . A A . 43 ILE C 1 1
13 26219 1 1 43 ILE CA C -0.128 -17.595 24.796 1.00 . A A . 43 ILE CA 1 1
13 26220 1 1 43 ILE CB C 0.971 -17.862 25.841 1.00 . A A . 43 ILE CB 1 1
13 26221 1 1 43 ILE CD1 C 1.508 -17.593 28.315 1.00 . A A . 43 ILE CD1 1 1
13 26222 1 1 43 ILE CG1 C 0.636 -17.158 27.158 1.00 . A A . 43 ILE CG1 1 1
13 26223 1 1 43 ILE CG2 C 2.323 -17.403 25.317 1.00 . A A . 43 ILE CG2 1 1
13 26224 1 1 43 ILE H H -1.217 -19.197 25.647 1.00 . A A . 43 ILE H 1 1
13 26225 1 1 43 ILE HA H -0.458 -16.572 24.904 1.00 . A A . 43 ILE HA 1 1
13 26226 1 1 43 ILE HB H 1.022 -18.927 26.014 1.00 . A A . 43 ILE HB 1 1
13 26227 1 1 43 ILE HD11 H 1.526 -18.672 28.366 1.00 . A A . 43 ILE HD11 1 1
13 26228 1 1 43 ILE HD12 H 2.511 -17.222 28.171 1.00 . A A . 43 ILE HD12 1 1
13 26229 1 1 43 ILE HD13 H 1.106 -17.197 29.237 1.00 . A A . 43 ILE HD13 1 1
13 26230 1 1 43 ILE HG12 H 0.761 -16.094 27.031 1.00 . A A . 43 ILE HG12 1 1
13 26231 1 1 43 ILE HG13 H -0.391 -17.367 27.418 1.00 . A A . 43 ILE HG13 1 1
13 26232 1 1 43 ILE HG21 H 2.689 -18.114 24.591 1.00 . A A . 43 ILE HG21 1 1
13 26233 1 1 43 ILE HG22 H 2.218 -16.435 24.850 1.00 . A A . 43 ILE HG22 1 1
13 26234 1 1 43 ILE HG23 H 3.023 -17.333 26.137 1.00 . A A . 43 ILE HG23 1 1
13 26235 1 1 43 ILE N N -1.281 -18.463 25.001 1.00 . A A . 43 ILE N 1 1
13 26236 1 1 43 ILE O O 0.922 -16.823 22.780 1.00 . A A . 43 ILE O 1 1
13 26237 1 1 44 SER C C 0.080 -18.727 20.497 1.00 . A A . 44 SER C 1 1
13 26238 1 1 44 SER CA C 0.961 -19.326 21.589 1.00 . A A . 44 SER CA 1 1
13 26239 1 1 44 SER CB C 1.067 -20.840 21.402 1.00 . A A . 44 SER CB 1 1
13 26240 1 1 44 SER H H 0.048 -19.735 23.455 1.00 . A A . 44 SER H 1 1
13 26241 1 1 44 SER HA H 1.948 -18.893 21.518 1.00 . A A . 44 SER HA 1 1
13 26242 1 1 44 SER HB2 H 0.322 -21.329 22.012 1.00 . A A . 44 SER HB2 1 1
13 26243 1 1 44 SER HB3 H 0.898 -21.084 20.363 1.00 . A A . 44 SER HB3 1 1
13 26244 1 1 44 SER HG H 2.893 -21.422 20.998 1.00 . A A . 44 SER HG 1 1
13 26245 1 1 44 SER N N 0.431 -19.015 22.912 1.00 . A A . 44 SER N 1 1
13 26246 1 1 44 SER O O 0.563 -18.020 19.612 1.00 . A A . 44 SER O 1 1
13 26247 1 1 44 SER OG O 2.348 -21.313 21.780 1.00 . A A . 44 SER OG 1 1
13 26248 1 1 45 VAL C C -2.248 -16.985 19.637 1.00 . A A . 45 VAL C 1 1
13 26249 1 1 45 VAL CA C -2.165 -18.506 19.584 1.00 . A A . 45 VAL CA 1 1
13 26250 1 1 45 VAL CB C -3.572 -19.093 19.806 1.00 . A A . 45 VAL CB 1 1
13 26251 1 1 45 VAL CG1 C -4.566 -18.485 18.828 1.00 . A A . 45 VAL CG1 1 1
13 26252 1 1 45 VAL CG2 C -3.542 -20.609 19.675 1.00 . A A . 45 VAL CG2 1 1
13 26253 1 1 45 VAL H H -1.541 -19.584 21.294 1.00 . A A . 45 VAL H 1 1
13 26254 1 1 45 VAL HA H -1.824 -18.804 18.603 1.00 . A A . 45 VAL HA 1 1
13 26255 1 1 45 VAL HB H -3.889 -18.846 20.808 1.00 . A A . 45 VAL HB 1 1
13 26256 1 1 45 VAL HG11 H -4.030 -18.036 18.005 1.00 . A A . 45 VAL HG11 1 1
13 26257 1 1 45 VAL HG12 H -5.223 -19.256 18.455 1.00 . A A . 45 VAL HG12 1 1
13 26258 1 1 45 VAL HG13 H -5.149 -17.728 19.333 1.00 . A A . 45 VAL HG13 1 1
13 26259 1 1 45 VAL HG21 H -2.528 -20.934 19.499 1.00 . A A . 45 VAL HG21 1 1
13 26260 1 1 45 VAL HG22 H -3.911 -21.057 20.586 1.00 . A A . 45 VAL HG22 1 1
13 26261 1 1 45 VAL HG23 H -4.167 -20.911 18.847 1.00 . A A . 45 VAL HG23 1 1
13 26262 1 1 45 VAL N N -1.216 -19.016 20.566 1.00 . A A . 45 VAL N 1 1
13 26263 1 1 45 VAL O O -2.542 -16.332 18.635 1.00 . A A . 45 VAL O 1 1
13 26264 1 1 46 LEU C C -0.793 -14.315 20.402 1.00 . A A . 46 LEU C 1 1
13 26265 1 1 46 LEU CA C -2.030 -14.978 20.998 1.00 . A A . 46 LEU CA 1 1
13 26266 1 1 46 LEU CB C -2.138 -14.638 22.486 1.00 . A A . 46 LEU CB 1 1
13 26267 1 1 46 LEU CD1 C -3.453 -12.504 22.448 1.00 . A A . 46 LEU CD1 1 1
13 26268 1 1 46 LEU CD2 C -1.854 -12.951 24.319 1.00 . A A . 46 LEU CD2 1 1
13 26269 1 1 46 LEU CG C -2.131 -13.149 22.836 1.00 . A A . 46 LEU CG 1 1
13 26270 1 1 46 LEU H H -1.758 -16.996 21.575 1.00 . A A . 46 LEU H 1 1
13 26271 1 1 46 LEU HA H -2.905 -14.605 20.488 1.00 . A A . 46 LEU HA 1 1
13 26272 1 1 46 LEU HB2 H -3.059 -15.060 22.856 1.00 . A A . 46 LEU HB2 1 1
13 26273 1 1 46 LEU HB3 H -1.302 -15.101 22.992 1.00 . A A . 46 LEU HB3 1 1
13 26274 1 1 46 LEU HD11 H -3.805 -12.933 21.523 1.00 . A A . 46 LEU HD11 1 1
13 26275 1 1 46 LEU HD12 H -3.310 -11.441 22.321 1.00 . A A . 46 LEU HD12 1 1
13 26276 1 1 46 LEU HD13 H -4.181 -12.679 23.227 1.00 . A A . 46 LEU HD13 1 1
13 26277 1 1 46 LEU HD21 H -0.968 -13.504 24.596 1.00 . A A . 46 LEU HD21 1 1
13 26278 1 1 46 LEU HD22 H -2.696 -13.310 24.893 1.00 . A A . 46 LEU HD22 1 1
13 26279 1 1 46 LEU HD23 H -1.701 -11.902 24.520 1.00 . A A . 46 LEU HD23 1 1
13 26280 1 1 46 LEU HG H -1.345 -12.658 22.279 1.00 . A A . 46 LEU HG 1 1
13 26281 1 1 46 LEU N N -1.986 -16.425 20.813 1.00 . A A . 46 LEU N 1 1
13 26282 1 1 46 LEU O O -0.867 -13.212 19.858 1.00 . A A . 46 LEU O 1 1
13 26283 1 1 47 LEU C C 1.496 -14.237 18.469 1.00 . A A . 47 LEU C 1 1
13 26284 1 1 47 LEU CA C 1.598 -14.473 19.973 1.00 . A A . 47 LEU CA 1 1
13 26285 1 1 47 LEU CB C 2.744 -15.441 20.272 1.00 . A A . 47 LEU CB 1 1
13 26286 1 1 47 LEU CD1 C 4.437 -15.734 22.097 1.00 . A A . 47 LEU CD1 1 1
13 26287 1 1 47 LEU CD2 C 5.092 -14.621 19.954 1.00 . A A . 47 LEU CD2 1 1
13 26288 1 1 47 LEU CG C 3.970 -14.839 20.959 1.00 . A A . 47 LEU CG 1 1
13 26289 1 1 47 LEU H H 0.341 -15.868 20.948 1.00 . A A . 47 LEU H 1 1
13 26290 1 1 47 LEU HA H 1.798 -13.530 20.460 1.00 . A A . 47 LEU HA 1 1
13 26291 1 1 47 LEU HB2 H 2.359 -16.223 20.909 1.00 . A A . 47 LEU HB2 1 1
13 26292 1 1 47 LEU HB3 H 3.067 -15.870 19.334 1.00 . A A . 47 LEU HB3 1 1
13 26293 1 1 47 LEU HD11 H 4.119 -16.748 21.911 1.00 . A A . 47 LEU HD11 1 1
13 26294 1 1 47 LEU HD12 H 4.010 -15.387 23.026 1.00 . A A . 47 LEU HD12 1 1
13 26295 1 1 47 LEU HD13 H 5.515 -15.700 22.162 1.00 . A A . 47 LEU HD13 1 1
13 26296 1 1 47 LEU HD21 H 4.700 -14.119 19.082 1.00 . A A . 47 LEU HD21 1 1
13 26297 1 1 47 LEU HD22 H 5.506 -15.576 19.664 1.00 . A A . 47 LEU HD22 1 1
13 26298 1 1 47 LEU HD23 H 5.864 -14.014 20.403 1.00 . A A . 47 LEU HD23 1 1
13 26299 1 1 47 LEU HG H 3.704 -13.879 21.379 1.00 . A A . 47 LEU HG 1 1
13 26300 1 1 47 LEU N N 0.344 -14.995 20.505 1.00 . A A . 47 LEU N 1 1
13 26301 1 1 47 LEU O O 1.767 -13.139 17.984 1.00 . A A . 47 LEU O 1 1
13 26302 1 1 48 SER C C -0.061 -14.117 15.908 1.00 . A A . 48 SER C 1 1
13 26303 1 1 48 SER CA C 0.965 -15.180 16.289 1.00 . A A . 48 SER CA 1 1
13 26304 1 1 48 SER CB C 0.555 -16.534 15.706 1.00 . A A . 48 SER CB 1 1
13 26305 1 1 48 SER H H 0.901 -16.124 18.184 1.00 . A A . 48 SER H 1 1
13 26306 1 1 48 SER HA H 1.925 -14.899 15.883 1.00 . A A . 48 SER HA 1 1
13 26307 1 1 48 SER HB2 H 0.065 -17.119 16.470 1.00 . A A . 48 SER HB2 1 1
13 26308 1 1 48 SER HB3 H -0.126 -16.376 14.882 1.00 . A A . 48 SER HB3 1 1
13 26309 1 1 48 SER HG H 1.800 -17.085 14.297 1.00 . A A . 48 SER HG 1 1
13 26310 1 1 48 SER N N 1.102 -15.274 17.738 1.00 . A A . 48 SER N 1 1
13 26311 1 1 48 SER O O 0.115 -13.390 14.930 1.00 . A A . 48 SER O 1 1
13 26312 1 1 48 SER OG O 1.684 -17.250 15.236 1.00 . A A . 48 SER OG 1 1
13 26313 1 1 49 LEU C C -1.669 -11.635 16.602 1.00 . A A . 49 LEU C 1 1
13 26314 1 1 49 LEU CA C -2.189 -13.059 16.434 1.00 . A A . 49 LEU CA 1 1
13 26315 1 1 49 LEU CB C -3.368 -13.298 17.379 1.00 . A A . 49 LEU CB 1 1
13 26316 1 1 49 LEU CD1 C -5.258 -14.771 18.115 1.00 . A A . 49 LEU CD1 1 1
13 26317 1 1 49 LEU CD2 C -5.199 -13.895 15.773 1.00 . A A . 49 LEU CD2 1 1
13 26318 1 1 49 LEU CG C -4.364 -14.377 16.950 1.00 . A A . 49 LEU CG 1 1
13 26319 1 1 49 LEU H H -1.217 -14.639 17.453 1.00 . A A . 49 LEU H 1 1
13 26320 1 1 49 LEU HA H -2.522 -13.190 15.415 1.00 . A A . 49 LEU HA 1 1
13 26321 1 1 49 LEU HB2 H -2.969 -13.580 18.341 1.00 . A A . 49 LEU HB2 1 1
13 26322 1 1 49 LEU HB3 H -3.909 -12.367 17.474 1.00 . A A . 49 LEU HB3 1 1
13 26323 1 1 49 LEU HD11 H -5.473 -15.828 18.063 1.00 . A A . 49 LEU HD11 1 1
13 26324 1 1 49 LEU HD12 H -6.181 -14.213 18.066 1.00 . A A . 49 LEU HD12 1 1
13 26325 1 1 49 LEU HD13 H -4.755 -14.552 19.046 1.00 . A A . 49 LEU HD13 1 1
13 26326 1 1 49 LEU HD21 H -5.232 -14.665 15.016 1.00 . A A . 49 LEU HD21 1 1
13 26327 1 1 49 LEU HD22 H -4.755 -13.001 15.359 1.00 . A A . 49 LEU HD22 1 1
13 26328 1 1 49 LEU HD23 H -6.202 -13.677 16.109 1.00 . A A . 49 LEU HD23 1 1
13 26329 1 1 49 LEU HG H -3.818 -15.257 16.637 1.00 . A A . 49 LEU HG 1 1
13 26330 1 1 49 LEU N N -1.133 -14.033 16.688 1.00 . A A . 49 LEU N 1 1
13 26331 1 1 49 LEU O O -1.861 -10.785 15.732 1.00 . A A . 49 LEU O 1 1
13 26332 1 1 50 THR C C 0.727 -9.753 17.099 1.00 . A A . 50 THR C 1 1
13 26333 1 1 50 THR CA C -0.456 -10.062 18.009 1.00 . A A . 50 THR CA 1 1
13 26334 1 1 50 THR CB C -0.006 -9.943 19.477 1.00 . A A . 50 THR CB 1 1
13 26335 1 1 50 THR CG2 C 0.152 -8.484 19.878 1.00 . A A . 50 THR CG2 1 1
13 26336 1 1 50 THR H H -0.885 -12.101 18.381 1.00 . A A . 50 THR H 1 1
13 26337 1 1 50 THR HA H -1.233 -9.332 17.832 1.00 . A A . 50 THR HA 1 1
13 26338 1 1 50 THR HB H 0.950 -10.436 19.585 1.00 . A A . 50 THR HB 1 1
13 26339 1 1 50 THR HG1 H -1.719 -10.002 20.452 1.00 . A A . 50 THR HG1 1 1
13 26340 1 1 50 THR HG21 H 1.123 -8.128 19.568 1.00 . A A . 50 THR HG21 1 1
13 26341 1 1 50 THR HG22 H 0.060 -8.393 20.950 1.00 . A A . 50 THR HG22 1 1
13 26342 1 1 50 THR HG23 H -0.616 -7.894 19.400 1.00 . A A . 50 THR HG23 1 1
13 26343 1 1 50 THR N N -1.006 -11.382 17.726 1.00 . A A . 50 THR N 1 1
13 26344 1 1 50 THR O O 1.062 -8.590 16.871 1.00 . A A . 50 THR O 1 1
13 26345 1 1 50 THR OG1 O -0.960 -10.578 20.335 1.00 . A A . 50 THR OG1 1 1
13 26346 1 1 51 VAL C C 2.065 -10.201 14.302 1.00 . A A . 51 VAL C 1 1
13 26347 1 1 51 VAL CA C 2.505 -10.642 15.693 1.00 . A A . 51 VAL CA 1 1
13 26348 1 1 51 VAL CB C 3.309 -11.951 15.575 1.00 . A A . 51 VAL CB 1 1
13 26349 1 1 51 VAL CG1 C 4.025 -12.018 14.235 1.00 . A A . 51 VAL CG1 1 1
13 26350 1 1 51 VAL CG2 C 4.298 -12.073 16.724 1.00 . A A . 51 VAL CG2 1 1
13 26351 1 1 51 VAL H H 1.045 -11.704 16.799 1.00 . A A . 51 VAL H 1 1
13 26352 1 1 51 VAL HA H 3.150 -9.885 16.114 1.00 . A A . 51 VAL HA 1 1
13 26353 1 1 51 VAL HB H 2.619 -12.780 15.632 1.00 . A A . 51 VAL HB 1 1
13 26354 1 1 51 VAL HG11 H 4.747 -12.821 14.253 1.00 . A A . 51 VAL HG11 1 1
13 26355 1 1 51 VAL HG12 H 3.305 -12.198 13.450 1.00 . A A . 51 VAL HG12 1 1
13 26356 1 1 51 VAL HG13 H 4.532 -11.083 14.050 1.00 . A A . 51 VAL HG13 1 1
13 26357 1 1 51 VAL HG21 H 4.007 -11.406 17.522 1.00 . A A . 51 VAL HG21 1 1
13 26358 1 1 51 VAL HG22 H 4.303 -13.090 17.089 1.00 . A A . 51 VAL HG22 1 1
13 26359 1 1 51 VAL HG23 H 5.287 -11.811 16.378 1.00 . A A . 51 VAL HG23 1 1
13 26360 1 1 51 VAL N N 1.358 -10.802 16.580 1.00 . A A . 51 VAL N 1 1
13 26361 1 1 51 VAL O O 2.644 -9.284 13.718 1.00 . A A . 51 VAL O 1 1
13 26362 1 1 52 PHE C C -0.293 -9.246 12.485 1.00 . A A . 52 PHE C 1 1
13 26363 1 1 52 PHE CA C 0.521 -10.536 12.451 1.00 . A A . 52 PHE CA 1 1
13 26364 1 1 52 PHE CB C -0.344 -11.683 11.923 1.00 . A A . 52 PHE CB 1 1
13 26365 1 1 52 PHE CD1 C -1.369 -10.767 9.824 1.00 . A A . 52 PHE CD1 1 1
13 26366 1 1 52 PHE CD2 C -2.801 -11.243 11.670 1.00 . A A . 52 PHE CD2 1 1
13 26367 1 1 52 PHE CE1 C -2.457 -10.343 9.084 1.00 . A A . 52 PHE CE1 1 1
13 26368 1 1 52 PHE CE2 C -3.893 -10.820 10.935 1.00 . A A . 52 PHE CE2 1 1
13 26369 1 1 52 PHE CG C -1.528 -11.222 11.123 1.00 . A A . 52 PHE CG 1 1
13 26370 1 1 52 PHE CZ C -3.720 -10.368 9.641 1.00 . A A . 52 PHE CZ 1 1
13 26371 1 1 52 PHE H H 0.619 -11.581 14.289 1.00 . A A . 52 PHE H 1 1
13 26372 1 1 52 PHE HA H 1.363 -10.399 11.791 1.00 . A A . 52 PHE HA 1 1
13 26373 1 1 52 PHE HB2 H 0.259 -12.316 11.289 1.00 . A A . 52 PHE HB2 1 1
13 26374 1 1 52 PHE HB3 H -0.710 -12.261 12.758 1.00 . A A . 52 PHE HB3 1 1
13 26375 1 1 52 PHE HD1 H -0.380 -10.747 9.387 1.00 . A A . 52 PHE HD1 1 1
13 26376 1 1 52 PHE HD2 H -2.937 -11.595 12.682 1.00 . A A . 52 PHE HD2 1 1
13 26377 1 1 52 PHE HE1 H -2.318 -9.990 8.073 1.00 . A A . 52 PHE HE1 1 1
13 26378 1 1 52 PHE HE2 H -4.879 -10.841 11.373 1.00 . A A . 52 PHE HE2 1 1
13 26379 1 1 52 PHE HZ H -4.571 -10.038 9.065 1.00 . A A . 52 PHE HZ 1 1
13 26380 1 1 52 PHE N N 1.038 -10.860 13.775 1.00 . A A . 52 PHE N 1 1
13 26381 1 1 52 PHE O O -0.434 -8.560 11.472 1.00 . A A . 52 PHE O 1 1
13 26382 1 1 53 LEU C C -0.780 -6.464 13.606 1.00 . A A . 53 LEU C 1 1
13 26383 1 1 53 LEU CA C -1.627 -7.713 13.826 1.00 . A A . 53 LEU CA 1 1
13 26384 1 1 53 LEU CB C -2.250 -7.681 15.223 1.00 . A A . 53 LEU CB 1 1
13 26385 1 1 53 LEU CD1 C -3.394 -5.468 14.942 1.00 . A A . 53 LEU CD1 1 1
13 26386 1 1 53 LEU CD2 C -3.043 -6.410 17.233 1.00 . A A . 53 LEU CD2 1 1
13 26387 1 1 53 LEU CG C -2.472 -6.294 15.827 1.00 . A A . 53 LEU CG 1 1
13 26388 1 1 53 LEU H H -0.679 -9.507 14.429 1.00 . A A . 53 LEU H 1 1
13 26389 1 1 53 LEU HA H -2.416 -7.733 13.089 1.00 . A A . 53 LEU HA 1 1
13 26390 1 1 53 LEU HB2 H -3.208 -8.175 15.169 1.00 . A A . 53 LEU HB2 1 1
13 26391 1 1 53 LEU HB3 H -1.600 -8.232 15.887 1.00 . A A . 53 LEU HB3 1 1
13 26392 1 1 53 LEU HD11 H -4.331 -5.305 15.452 1.00 . A A . 53 LEU HD11 1 1
13 26393 1 1 53 LEU HD12 H -3.574 -5.996 14.018 1.00 . A A . 53 LEU HD12 1 1
13 26394 1 1 53 LEU HD13 H -2.929 -4.517 14.728 1.00 . A A . 53 LEU HD13 1 1
13 26395 1 1 53 LEU HD21 H -2.310 -6.867 17.881 1.00 . A A . 53 LEU HD21 1 1
13 26396 1 1 53 LEU HD22 H -3.934 -7.020 17.210 1.00 . A A . 53 LEU HD22 1 1
13 26397 1 1 53 LEU HD23 H -3.288 -5.426 17.604 1.00 . A A . 53 LEU HD23 1 1
13 26398 1 1 53 LEU HG H -1.523 -5.780 15.891 1.00 . A A . 53 LEU HG 1 1
13 26399 1 1 53 LEU N N -0.826 -8.921 13.658 1.00 . A A . 53 LEU N 1 1
13 26400 1 1 53 LEU O O -1.103 -5.622 12.766 1.00 . A A . 53 LEU O 1 1
13 26401 1 1 54 LEU C C 1.754 -5.084 12.833 1.00 . A A . 54 LEU C 1 1
13 26402 1 1 54 LEU CA C 1.201 -5.204 14.250 1.00 . A A . 54 LEU CA 1 1
13 26403 1 1 54 LEU CB C 2.351 -5.330 15.250 1.00 . A A . 54 LEU CB 1 1
13 26404 1 1 54 LEU CD1 C 1.923 -3.639 17.051 1.00 . A A . 54 LEU CD1 1 1
13 26405 1 1 54 LEU CD2 C 4.270 -4.158 16.359 1.00 . A A . 54 LEU CD2 1 1
13 26406 1 1 54 LEU CG C 2.828 -4.026 15.891 1.00 . A A . 54 LEU CG 1 1
13 26407 1 1 54 LEU H H 0.510 -7.053 15.014 1.00 . A A . 54 LEU H 1 1
13 26408 1 1 54 LEU HA H 0.632 -4.315 14.477 1.00 . A A . 54 LEU HA 1 1
13 26409 1 1 54 LEU HB2 H 2.030 -5.989 16.042 1.00 . A A . 54 LEU HB2 1 1
13 26410 1 1 54 LEU HB3 H 3.191 -5.772 14.733 1.00 . A A . 54 LEU HB3 1 1
13 26411 1 1 54 LEU HD11 H 1.786 -4.491 17.700 1.00 . A A . 54 LEU HD11 1 1
13 26412 1 1 54 LEU HD12 H 0.965 -3.319 16.668 1.00 . A A . 54 LEU HD12 1 1
13 26413 1 1 54 LEU HD13 H 2.376 -2.831 17.607 1.00 . A A . 54 LEU HD13 1 1
13 26414 1 1 54 LEU HD21 H 4.799 -4.837 15.706 1.00 . A A . 54 LEU HD21 1 1
13 26415 1 1 54 LEU HD22 H 4.287 -4.544 17.368 1.00 . A A . 54 LEU HD22 1 1
13 26416 1 1 54 LEU HD23 H 4.747 -3.190 16.335 1.00 . A A . 54 LEU HD23 1 1
13 26417 1 1 54 LEU HG H 2.785 -3.234 15.156 1.00 . A A . 54 LEU HG 1 1
13 26418 1 1 54 LEU N N 0.305 -6.350 14.363 1.00 . A A . 54 LEU N 1 1
13 26419 1 1 54 LEU O O 1.832 -3.988 12.276 1.00 . A A . 54 LEU O 1 1
13 26420 1 1 55 LEU C C 1.745 -5.534 9.926 1.00 . A A . 55 LEU C 1 1
13 26421 1 1 55 LEU CA C 2.681 -6.240 10.902 1.00 . A A . 55 LEU CA 1 1
13 26422 1 1 55 LEU CB C 2.914 -7.683 10.449 1.00 . A A . 55 LEU CB 1 1
13 26423 1 1 55 LEU CD1 C 4.410 -9.462 9.512 1.00 . A A . 55 LEU CD1 1 1
13 26424 1 1 55 LEU CD2 C 4.790 -7.066 8.905 1.00 . A A . 55 LEU CD2 1 1
13 26425 1 1 55 LEU CG C 4.335 -8.023 9.997 1.00 . A A . 55 LEU CG 1 1
13 26426 1 1 55 LEU H H 2.051 -7.059 12.749 1.00 . A A . 55 LEU H 1 1
13 26427 1 1 55 LEU HA H 3.626 -5.719 10.916 1.00 . A A . 55 LEU HA 1 1
13 26428 1 1 55 LEU HB2 H 2.665 -8.332 11.274 1.00 . A A . 55 LEU HB2 1 1
13 26429 1 1 55 LEU HB3 H 2.246 -7.881 9.623 1.00 . A A . 55 LEU HB3 1 1
13 26430 1 1 55 LEU HD11 H 4.455 -9.477 8.434 1.00 . A A . 55 LEU HD11 1 1
13 26431 1 1 55 LEU HD12 H 3.534 -10.000 9.843 1.00 . A A . 55 LEU HD12 1 1
13 26432 1 1 55 LEU HD13 H 5.295 -9.932 9.917 1.00 . A A . 55 LEU HD13 1 1
13 26433 1 1 55 LEU HD21 H 5.541 -6.398 9.303 1.00 . A A . 55 LEU HD21 1 1
13 26434 1 1 55 LEU HD22 H 3.946 -6.490 8.556 1.00 . A A . 55 LEU HD22 1 1
13 26435 1 1 55 LEU HD23 H 5.208 -7.629 8.084 1.00 . A A . 55 LEU HD23 1 1
13 26436 1 1 55 LEU HG H 5.008 -7.919 10.837 1.00 . A A . 55 LEU HG 1 1
13 26437 1 1 55 LEU N N 2.136 -6.217 12.255 1.00 . A A . 55 LEU N 1 1
13 26438 1 1 55 LEU O O 2.194 -4.869 8.992 1.00 . A A . 55 LEU O 1 1
13 26439 1 1 56 ILE C C -0.632 -3.553 9.547 1.00 . A A . 56 ILE C 1 1
13 26440 1 1 56 ILE CA C -0.555 -5.054 9.294 1.00 . A A . 56 ILE CA 1 1
13 26441 1 1 56 ILE CB C -1.949 -5.672 9.509 1.00 . A A . 56 ILE CB 1 1
13 26442 1 1 56 ILE CD1 C -1.772 -7.182 7.468 1.00 . A A . 56 ILE CD1 1 1
13 26443 1 1 56 ILE CG1 C -1.988 -7.101 8.963 1.00 . A A . 56 ILE CG1 1 1
13 26444 1 1 56 ILE CG2 C -3.016 -4.816 8.844 1.00 . A A . 56 ILE CG2 1 1
13 26445 1 1 56 ILE H H 0.148 -6.223 10.912 1.00 . A A . 56 ILE H 1 1
13 26446 1 1 56 ILE HA H -0.264 -5.221 8.267 1.00 . A A . 56 ILE HA 1 1
13 26447 1 1 56 ILE HB H -2.149 -5.694 10.570 1.00 . A A . 56 ILE HB 1 1
13 26448 1 1 56 ILE HD11 H -0.765 -6.872 7.232 1.00 . A A . 56 ILE HD11 1 1
13 26449 1 1 56 ILE HD12 H -1.925 -8.198 7.137 1.00 . A A . 56 ILE HD12 1 1
13 26450 1 1 56 ILE HD13 H -2.475 -6.531 6.967 1.00 . A A . 56 ILE HD13 1 1
13 26451 1 1 56 ILE HG12 H -1.216 -7.683 9.441 1.00 . A A . 56 ILE HG12 1 1
13 26452 1 1 56 ILE HG13 H -2.952 -7.536 9.184 1.00 . A A . 56 ILE HG13 1 1
13 26453 1 1 56 ILE HG21 H -3.816 -5.449 8.489 1.00 . A A . 56 ILE HG21 1 1
13 26454 1 1 56 ILE HG22 H -3.409 -4.110 9.561 1.00 . A A . 56 ILE HG22 1 1
13 26455 1 1 56 ILE HG23 H -2.583 -4.281 8.012 1.00 . A A . 56 ILE HG23 1 1
13 26456 1 1 56 ILE N N 0.444 -5.681 10.151 1.00 . A A . 56 ILE N 1 1
13 26457 1 1 56 ILE O O -0.957 -2.776 8.648 1.00 . A A . 56 ILE O 1 1
13 26458 1 1 57 THR C C 0.856 -1.000 10.610 1.00 . A A . 57 THR C 1 1
13 26459 1 1 57 THR CA C -0.362 -1.740 11.149 1.00 . A A . 57 THR CA 1 1
13 26460 1 1 57 THR CB C -0.422 -1.564 12.678 1.00 . A A . 57 THR CB 1 1
13 26461 1 1 57 THR CG2 C -1.415 -2.536 13.296 1.00 . A A . 57 THR CG2 1 1
13 26462 1 1 57 THR H H -0.077 -3.816 11.449 1.00 . A A . 57 THR H 1 1
13 26463 1 1 57 THR HA H -1.254 -1.304 10.722 1.00 . A A . 57 THR HA 1 1
13 26464 1 1 57 THR HB H -0.744 -0.556 12.897 1.00 . A A . 57 THR HB 1 1
13 26465 1 1 57 THR HG1 H 0.788 -1.973 14.181 1.00 . A A . 57 THR HG1 1 1
13 26466 1 1 57 THR HG21 H -1.825 -2.107 14.199 1.00 . A A . 57 THR HG21 1 1
13 26467 1 1 57 THR HG22 H -0.912 -3.462 13.534 1.00 . A A . 57 THR HG22 1 1
13 26468 1 1 57 THR HG23 H -2.213 -2.730 12.595 1.00 . A A . 57 THR HG23 1 1
13 26469 1 1 57 THR N N -0.328 -3.149 10.777 1.00 . A A . 57 THR N 1 1
13 26470 1 1 57 THR O O 0.894 0.230 10.605 1.00 . A A . 57 THR O 1 1
13 26471 1 1 57 THR OG1 O 0.876 -1.773 13.246 1.00 . A A . 57 THR OG1 1 1
13 26472 1 1 58 GLU C C 2.935 -0.916 8.118 1.00 . A A . 58 GLU C 1 1
13 26473 1 1 58 GLU CA C 3.071 -1.170 9.617 1.00 . A A . 58 GLU CA 1 1
13 26474 1 1 58 GLU CB C 4.266 -2.089 9.882 1.00 . A A . 58 GLU CB 1 1
13 26475 1 1 58 GLU CD C 4.397 -1.039 12.176 1.00 . A A . 58 GLU CD 1 1
13 26476 1 1 58 GLU CG C 4.549 -2.307 11.359 1.00 . A A . 58 GLU CG 1 1
13 26477 1 1 58 GLU H H 1.762 -2.732 10.188 1.00 . A A . 58 GLU H 1 1
13 26478 1 1 58 GLU HA H 3.236 -0.228 10.116 1.00 . A A . 58 GLU HA 1 1
13 26479 1 1 58 GLU HB2 H 4.075 -3.049 9.427 1.00 . A A . 58 GLU HB2 1 1
13 26480 1 1 58 GLU HB3 H 5.145 -1.655 9.429 1.00 . A A . 58 GLU HB3 1 1
13 26481 1 1 58 GLU HG2 H 3.860 -3.046 11.739 1.00 . A A . 58 GLU HG2 1 1
13 26482 1 1 58 GLU HG3 H 5.561 -2.669 11.469 1.00 . A A . 58 GLU HG3 1 1
13 26483 1 1 58 GLU N N 1.851 -1.757 10.157 1.00 . A A . 58 GLU N 1 1
13 26484 1 1 58 GLU O O 3.398 0.105 7.607 1.00 . A A . 58 GLU O 1 1
13 26485 1 1 58 GLU OE1 O 3.255 -0.720 12.569 1.00 . A A . 58 GLU OE1 1 1
13 26486 1 1 58 GLU OE2 O 5.419 -0.365 12.423 1.00 . A A . 58 GLU OE2 1 1
13 26487 1 1 59 ILE C C 0.958 -0.768 5.664 1.00 . A A . 59 ILE C 1 1
13 26488 1 1 59 ILE CA C 2.101 -1.727 5.982 1.00 . A A . 59 ILE CA 1 1
13 26489 1 1 59 ILE CB C 1.805 -3.093 5.335 1.00 . A A . 59 ILE CB 1 1
13 26490 1 1 59 ILE CD1 C 0.301 -5.126 5.627 1.00 . A A . 59 ILE CD1 1 1
13 26491 1 1 59 ILE CG1 C 0.462 -3.636 5.829 1.00 . A A . 59 ILE CG1 1 1
13 26492 1 1 59 ILE CG2 C 2.924 -4.077 5.640 1.00 . A A . 59 ILE CG2 1 1
13 26493 1 1 59 ILE H H 1.952 -2.640 7.885 1.00 . A A . 59 ILE H 1 1
13 26494 1 1 59 ILE HA H 3.013 -1.338 5.553 1.00 . A A . 59 ILE HA 1 1
13 26495 1 1 59 ILE HB H 1.759 -2.958 4.266 1.00 . A A . 59 ILE HB 1 1
13 26496 1 1 59 ILE HD11 H -0.740 -5.356 5.456 1.00 . A A . 59 ILE HD11 1 1
13 26497 1 1 59 ILE HD12 H 0.886 -5.440 4.776 1.00 . A A . 59 ILE HD12 1 1
13 26498 1 1 59 ILE HD13 H 0.643 -5.648 6.510 1.00 . A A . 59 ILE HD13 1 1
13 26499 1 1 59 ILE HG12 H 0.365 -3.432 6.884 1.00 . A A . 59 ILE HG12 1 1
13 26500 1 1 59 ILE HG13 H -0.336 -3.140 5.296 1.00 . A A . 59 ILE HG13 1 1
13 26501 1 1 59 ILE HG21 H 3.878 -3.577 5.548 1.00 . A A . 59 ILE HG21 1 1
13 26502 1 1 59 ILE HG22 H 2.810 -4.450 6.647 1.00 . A A . 59 ILE HG22 1 1
13 26503 1 1 59 ILE HG23 H 2.881 -4.900 4.943 1.00 . A A . 59 ILE HG23 1 1
13 26504 1 1 59 ILE N N 2.298 -1.850 7.421 1.00 . A A . 59 ILE N 1 1
13 26505 1 1 59 ILE O O 0.889 -0.211 4.568 1.00 . A A . 59 ILE O 1 1
13 26506 1 1 60 ILE C C -1.843 -0.022 5.181 1.00 . A A . 60 ILE C 1 1
13 26507 1 1 60 ILE CA C -1.073 0.314 6.453 1.00 . A A . 60 ILE CA 1 1
13 26508 1 1 60 ILE CB C -0.628 1.787 6.397 1.00 . A A . 60 ILE CB 1 1
13 26509 1 1 60 ILE CD1 C 1.693 2.420 7.229 1.00 . A A . 60 ILE CD1 1 1
13 26510 1 1 60 ILE CG1 C 0.257 2.122 7.600 1.00 . A A . 60 ILE CG1 1 1
13 26511 1 1 60 ILE CG2 C -1.840 2.705 6.353 1.00 . A A . 60 ILE CG2 1 1
13 26512 1 1 60 ILE H H 0.175 -1.053 7.481 1.00 . A A . 60 ILE H 1 1
13 26513 1 1 60 ILE HA H -1.729 0.189 7.302 1.00 . A A . 60 ILE HA 1 1
13 26514 1 1 60 ILE HB H -0.061 1.935 5.490 1.00 . A A . 60 ILE HB 1 1
13 26515 1 1 60 ILE HD11 H 1.754 3.402 6.785 1.00 . A A . 60 ILE HD11 1 1
13 26516 1 1 60 ILE HD12 H 2.309 2.385 8.115 1.00 . A A . 60 ILE HD12 1 1
13 26517 1 1 60 ILE HD13 H 2.042 1.683 6.519 1.00 . A A . 60 ILE HD13 1 1
13 26518 1 1 60 ILE HG12 H -0.142 2.988 8.102 1.00 . A A . 60 ILE HG12 1 1
13 26519 1 1 60 ILE HG13 H 0.257 1.283 8.281 1.00 . A A . 60 ILE HG13 1 1
13 26520 1 1 60 ILE HG21 H -2.543 2.338 5.620 1.00 . A A . 60 ILE HG21 1 1
13 26521 1 1 60 ILE HG22 H -2.311 2.725 7.324 1.00 . A A . 60 ILE HG22 1 1
13 26522 1 1 60 ILE HG23 H -1.527 3.703 6.083 1.00 . A A . 60 ILE HG23 1 1
13 26523 1 1 60 ILE N N 0.065 -0.580 6.629 1.00 . A A . 60 ILE N 1 1
13 26524 1 1 60 ILE O O -1.776 0.690 4.178 1.00 . A A . 60 ILE O 1 1
13 26525 1 1 61 PRO C C -4.585 -0.671 3.804 1.00 . A A . 61 PRO C 1 1
13 26526 1 1 61 PRO CA C -3.396 -1.586 4.079 1.00 . A A . 61 PRO CA 1 1
13 26527 1 1 61 PRO CB C -3.877 -2.973 4.513 1.00 . A A . 61 PRO CB 1 1
13 26528 1 1 61 PRO CD C -2.723 -2.028 6.381 1.00 . A A . 61 PRO CD 1 1
13 26529 1 1 61 PRO CG C -3.866 -2.929 6.002 1.00 . A A . 61 PRO CG 1 1
13 26530 1 1 61 PRO HA H -2.797 -1.674 3.184 1.00 . A A . 61 PRO HA 1 1
13 26531 1 1 61 PRO HB2 H -4.872 -3.147 4.129 1.00 . A A . 61 PRO HB2 1 1
13 26532 1 1 61 PRO HB3 H -3.202 -3.726 4.135 1.00 . A A . 61 PRO HB3 1 1
13 26533 1 1 61 PRO HD2 H -2.963 -1.470 7.274 1.00 . A A . 61 PRO HD2 1 1
13 26534 1 1 61 PRO HD3 H -1.820 -2.603 6.524 1.00 . A A . 61 PRO HD3 1 1
13 26535 1 1 61 PRO HG2 H -4.799 -2.524 6.364 1.00 . A A . 61 PRO HG2 1 1
13 26536 1 1 61 PRO HG3 H -3.707 -3.921 6.397 1.00 . A A . 61 PRO HG3 1 1
13 26537 1 1 61 PRO N N -2.596 -1.131 5.220 1.00 . A A . 61 PRO N 1 1
13 26538 1 1 61 PRO O O -5.193 -0.733 2.736 1.00 . A A . 61 PRO O 1 1
13 26539 1 1 62 SER C C -6.170 1.972 5.883 1.00 . A A . 62 SER C 1 1
13 26540 1 1 62 SER CA C -6.029 1.101 4.638 1.00 . A A . 62 SER CA 1 1
13 26541 1 1 62 SER CB C -7.328 0.331 4.391 1.00 . A A . 62 SER CB 1 1
13 26542 1 1 62 SER H H -4.387 0.178 5.603 1.00 . A A . 62 SER H 1 1
13 26543 1 1 62 SER HA H -5.831 1.738 3.789 1.00 . A A . 62 SER HA 1 1
13 26544 1 1 62 SER HB2 H -7.189 -0.703 4.667 1.00 . A A . 62 SER HB2 1 1
13 26545 1 1 62 SER HB3 H -8.118 0.761 4.991 1.00 . A A . 62 SER HB3 1 1
13 26546 1 1 62 SER HG H -8.654 0.526 2.963 1.00 . A A . 62 SER HG 1 1
13 26547 1 1 62 SER N N -4.911 0.176 4.775 1.00 . A A . 62 SER N 1 1
13 26548 1 1 62 SER O O -5.858 3.163 5.862 1.00 . A A . 62 SER O 1 1
13 26549 1 1 62 SER OG O -7.706 0.393 3.027 1.00 . A A . 62 SER OG 1 1
13 26550 1 1 63 THR C C -7.652 3.351 8.018 1.00 . A A . 63 THR C 1 1
13 26551 1 1 63 THR CA C -6.826 2.086 8.224 1.00 . A A . 63 THR CA 1 1
13 26552 1 1 63 THR CB C -5.474 2.467 8.857 1.00 . A A . 63 THR CB 1 1
13 26553 1 1 63 THR CG2 C -5.481 2.194 10.353 1.00 . A A . 63 THR CG2 1 1
13 26554 1 1 63 THR H H -6.873 0.417 6.924 1.00 . A A . 63 THR H 1 1
13 26555 1 1 63 THR HA H -7.349 1.433 8.909 1.00 . A A . 63 THR HA 1 1
13 26556 1 1 63 THR HB H -5.305 3.522 8.699 1.00 . A A . 63 THR HB 1 1
13 26557 1 1 63 THR HG1 H -4.136 1.019 8.821 1.00 . A A . 63 THR HG1 1 1
13 26558 1 1 63 THR HG21 H -5.855 1.197 10.536 1.00 . A A . 63 THR HG21 1 1
13 26559 1 1 63 THR HG22 H -6.116 2.914 10.848 1.00 . A A . 63 THR HG22 1 1
13 26560 1 1 63 THR HG23 H -4.476 2.276 10.738 1.00 . A A . 63 THR HG23 1 1
13 26561 1 1 63 THR N N -6.642 1.368 6.969 1.00 . A A . 63 THR N 1 1
13 26562 1 1 63 THR O O -7.494 4.332 8.745 1.00 . A A . 63 THR O 1 1
13 26563 1 1 63 THR OG1 O -4.417 1.726 8.236 1.00 . A A . 63 THR OG1 1 1
13 26564 1 1 64 SER C C -10.772 4.289 7.327 1.00 . A A . 64 SER C 1 1
13 26565 1 1 64 SER CA C -9.383 4.466 6.721 1.00 . A A . 64 SER CA 1 1
13 26566 1 1 64 SER CB C -9.495 4.658 5.207 1.00 . A A . 64 SER CB 1 1
13 26567 1 1 64 SER H H -8.613 2.509 6.481 1.00 . A A . 64 SER H 1 1
13 26568 1 1 64 SER HA H -8.924 5.343 7.154 1.00 . A A . 64 SER HA 1 1
13 26569 1 1 64 SER HB2 H -10.333 4.087 4.836 1.00 . A A . 64 SER HB2 1 1
13 26570 1 1 64 SER HB3 H -9.649 5.706 4.991 1.00 . A A . 64 SER HB3 1 1
13 26571 1 1 64 SER HG H -7.549 4.575 5.004 1.00 . A A . 64 SER HG 1 1
13 26572 1 1 64 SER N N -8.534 3.320 7.024 1.00 . A A . 64 SER N 1 1
13 26573 1 1 64 SER O O -11.043 3.299 8.008 1.00 . A A . 64 SER O 1 1
13 26574 1 1 64 SER OG O -8.318 4.223 4.550 1.00 . A A . 64 SER OG 1 1
13 26575 1 1 65 SER C C -14.011 4.920 6.481 1.00 . A A . 65 SER C 1 1
13 26576 1 1 65 SER CA C -13.010 5.208 7.596 1.00 . A A . 65 SER CA 1 1
13 26577 1 1 65 SER CB C -13.361 6.530 8.282 1.00 . A A . 65 SER CB 1 1
13 26578 1 1 65 SER H H -11.374 6.018 6.524 1.00 . A A . 65 SER H 1 1
13 26579 1 1 65 SER HA H -13.059 4.411 8.323 1.00 . A A . 65 SER HA 1 1
13 26580 1 1 65 SER HB2 H -14.424 6.698 8.212 1.00 . A A . 65 SER HB2 1 1
13 26581 1 1 65 SER HB3 H -13.072 6.479 9.322 1.00 . A A . 65 SER HB3 1 1
13 26582 1 1 65 SER HG H -13.244 8.396 7.698 1.00 . A A . 65 SER HG 1 1
13 26583 1 1 65 SER N N -11.650 5.254 7.073 1.00 . A A . 65 SER N 1 1
13 26584 1 1 65 SER O O -15.013 4.237 6.692 1.00 . A A . 65 SER O 1 1
13 26585 1 1 65 SER OG O -12.685 7.616 7.673 1.00 . A A . 65 SER OG 1 1
13 26586 1 1 66 VAL C C -14.185 4.017 3.342 1.00 . A A . 66 VAL C 1 1
13 26587 1 1 66 VAL CA C -14.605 5.244 4.143 1.00 . A A . 66 VAL CA 1 1
13 26588 1 1 66 VAL CB C -14.604 6.474 3.216 1.00 . A A . 66 VAL CB 1 1
13 26589 1 1 66 VAL CG1 C -15.046 7.716 3.975 1.00 . A A . 66 VAL CG1 1 1
13 26590 1 1 66 VAL CG2 C -13.227 6.677 2.602 1.00 . A A . 66 VAL CG2 1 1
13 26591 1 1 66 VAL H H -12.917 5.980 5.186 1.00 . A A . 66 VAL H 1 1
13 26592 1 1 66 VAL HA H -15.610 5.097 4.509 1.00 . A A . 66 VAL HA 1 1
13 26593 1 1 66 VAL HB H -15.308 6.298 2.416 1.00 . A A . 66 VAL HB 1 1
13 26594 1 1 66 VAL HG11 H -15.655 8.333 3.330 1.00 . A A . 66 VAL HG11 1 1
13 26595 1 1 66 VAL HG12 H -15.620 7.423 4.842 1.00 . A A . 66 VAL HG12 1 1
13 26596 1 1 66 VAL HG13 H -14.177 8.274 4.289 1.00 . A A . 66 VAL HG13 1 1
13 26597 1 1 66 VAL HG21 H -13.236 7.561 1.982 1.00 . A A . 66 VAL HG21 1 1
13 26598 1 1 66 VAL HG22 H -12.496 6.798 3.388 1.00 . A A . 66 VAL HG22 1 1
13 26599 1 1 66 VAL HG23 H -12.970 5.817 2.001 1.00 . A A . 66 VAL HG23 1 1
13 26600 1 1 66 VAL N N -13.731 5.445 5.293 1.00 . A A . 66 VAL N 1 1
13 26601 1 1 66 VAL O O -14.990 3.430 2.619 1.00 . A A . 66 VAL O 1 1
13 26602 1 1 67 SER C C -12.338 1.254 3.673 1.00 . A A . 67 SER C 1 1
13 26603 1 1 67 SER CA C -12.392 2.477 2.762 1.00 . A A . 67 SER CA 1 1
13 26604 1 1 67 SER CB C -10.996 2.782 2.215 1.00 . A A . 67 SER CB 1 1
13 26605 1 1 67 SER H H -12.327 4.142 4.067 1.00 . A A . 67 SER H 1 1
13 26606 1 1 67 SER HA H -13.055 2.266 1.936 1.00 . A A . 67 SER HA 1 1
13 26607 1 1 67 SER HB2 H -10.988 2.625 1.147 1.00 . A A . 67 SER HB2 1 1
13 26608 1 1 67 SER HB3 H -10.745 3.811 2.430 1.00 . A A . 67 SER HB3 1 1
13 26609 1 1 67 SER HG H -9.910 2.179 3.730 1.00 . A A . 67 SER HG 1 1
13 26610 1 1 67 SER N N -12.920 3.633 3.476 1.00 . A A . 67 SER N 1 1
13 26611 1 1 67 SER O O -12.361 1.361 4.899 1.00 . A A . 67 SER O 1 1
13 26612 1 1 67 SER OG O -10.021 1.941 2.807 1.00 . A A . 67 SER OG 1 1
13 26613 1 1 68 PRO C C -10.878 -1.387 4.527 1.00 . A A . 68 PRO C 1 1
13 26614 1 1 68 PRO CA C -12.204 -1.203 3.796 1.00 . A A . 68 PRO CA 1 1
13 26615 1 1 68 PRO CB C -12.360 -2.259 2.698 1.00 . A A . 68 PRO CB 1 1
13 26616 1 1 68 PRO CD C -12.231 -0.138 1.602 1.00 . A A . 68 PRO CD 1 1
13 26617 1 1 68 PRO CG C -11.871 -1.591 1.459 1.00 . A A . 68 PRO CG 1 1
13 26618 1 1 68 PRO HA H -13.018 -1.291 4.500 1.00 . A A . 68 PRO HA 1 1
13 26619 1 1 68 PRO HB2 H -11.763 -3.126 2.942 1.00 . A A . 68 PRO HB2 1 1
13 26620 1 1 68 PRO HB3 H -13.398 -2.542 2.611 1.00 . A A . 68 PRO HB3 1 1
13 26621 1 1 68 PRO HD2 H -11.477 0.484 1.143 1.00 . A A . 68 PRO HD2 1 1
13 26622 1 1 68 PRO HD3 H -13.200 0.055 1.165 1.00 . A A . 68 PRO HD3 1 1
13 26623 1 1 68 PRO HG2 H -10.801 -1.706 1.377 1.00 . A A . 68 PRO HG2 1 1
13 26624 1 1 68 PRO HG3 H -12.363 -2.015 0.596 1.00 . A A . 68 PRO HG3 1 1
13 26625 1 1 68 PRO N N -12.263 0.063 3.060 1.00 . A A . 68 PRO N 1 1
13 26626 1 1 68 PRO O O -9.825 -1.505 3.902 1.00 . A A . 68 PRO O 1 1
13 26627 1 1 69 SER C C -9.925 -2.707 7.679 1.00 . A A . 69 SER C 1 1
13 26628 1 1 69 SER CA C -9.742 -1.577 6.671 1.00 . A A . 69 SER CA 1 1
13 26629 1 1 69 SER CB C -9.414 -0.274 7.403 1.00 . A A . 69 SER CB 1 1
13 26630 1 1 69 SER H H -11.809 -1.311 6.295 1.00 . A A . 69 SER H 1 1
13 26631 1 1 69 SER HA H -8.923 -1.826 6.013 1.00 . A A . 69 SER HA 1 1
13 26632 1 1 69 SER HB2 H -8.433 -0.352 7.848 1.00 . A A . 69 SER HB2 1 1
13 26633 1 1 69 SER HB3 H -9.426 0.545 6.698 1.00 . A A . 69 SER HB3 1 1
13 26634 1 1 69 SER HG H -10.223 -0.623 9.153 1.00 . A A . 69 SER HG 1 1
13 26635 1 1 69 SER N N -10.939 -1.410 5.855 1.00 . A A . 69 SER N 1 1
13 26636 1 1 69 SER O O -10.955 -2.797 8.348 1.00 . A A . 69 SER O 1 1
13 26637 1 1 69 SER OG O -10.359 -0.011 8.426 1.00 . A A . 69 SER OG 1 1
13 26638 1 1 70 ILE C C -8.700 -4.239 10.139 1.00 . A A . 70 ILE C 1 1
13 26639 1 1 70 ILE CA C -8.967 -4.693 8.708 1.00 . A A . 70 ILE CA 1 1
13 26640 1 1 70 ILE CB C -7.946 -5.781 8.327 1.00 . A A . 70 ILE CB 1 1
13 26641 1 1 70 ILE CD1 C -7.489 -8.281 8.463 1.00 . A A . 70 ILE CD1 1 1
13 26642 1 1 70 ILE CG1 C -8.365 -7.132 8.910 1.00 . A A . 70 ILE CG1 1 1
13 26643 1 1 70 ILE CG2 C -6.556 -5.396 8.813 1.00 . A A . 70 ILE CG2 1 1
13 26644 1 1 70 ILE H H -8.124 -3.445 7.222 1.00 . A A . 70 ILE H 1 1
13 26645 1 1 70 ILE HA H -9.957 -5.124 8.657 1.00 . A A . 70 ILE HA 1 1
13 26646 1 1 70 ILE HB H -7.916 -5.855 7.251 1.00 . A A . 70 ILE HB 1 1
13 26647 1 1 70 ILE HD11 H -8.034 -9.209 8.560 1.00 . A A . 70 ILE HD11 1 1
13 26648 1 1 70 ILE HD12 H -7.204 -8.137 7.431 1.00 . A A . 70 ILE HD12 1 1
13 26649 1 1 70 ILE HD13 H -6.602 -8.319 9.079 1.00 . A A . 70 ILE HD13 1 1
13 26650 1 1 70 ILE HG12 H -8.321 -7.082 9.987 1.00 . A A . 70 ILE HG12 1 1
13 26651 1 1 70 ILE HG13 H -9.379 -7.348 8.605 1.00 . A A . 70 ILE HG13 1 1
13 26652 1 1 70 ILE HG21 H -6.372 -5.852 9.775 1.00 . A A . 70 ILE HG21 1 1
13 26653 1 1 70 ILE HG22 H -5.819 -5.742 8.105 1.00 . A A . 70 ILE HG22 1 1
13 26654 1 1 70 ILE HG23 H -6.491 -4.322 8.906 1.00 . A A . 70 ILE HG23 1 1
13 26655 1 1 70 ILE N N -8.919 -3.569 7.781 1.00 . A A . 70 ILE N 1 1
13 26656 1 1 70 ILE O O -8.950 -4.975 11.092 1.00 . A A . 70 ILE O 1 1
13 26657 1 1 71 GLY C C -9.087 -2.575 12.536 1.00 . A A . 71 GLY C 1 1
13 26658 1 1 71 GLY CA C -7.899 -2.486 11.599 1.00 . A A . 71 GLY CA 1 1
13 26659 1 1 71 GLY H H -8.011 -2.476 9.484 1.00 . A A . 71 GLY H 1 1
13 26660 1 1 71 GLY HA2 H -7.075 -3.039 12.025 1.00 . A A . 71 GLY HA2 1 1
13 26661 1 1 71 GLY HA3 H -7.611 -1.449 11.500 1.00 . A A . 71 GLY HA3 1 1
13 26662 1 1 71 GLY N N -8.191 -3.019 10.281 1.00 . A A . 71 GLY N 1 1
13 26663 1 1 71 GLY O O -8.920 -2.667 13.752 1.00 . A A . 71 GLY O 1 1
13 26664 1 1 72 GLU C C -11.866 -4.071 13.077 1.00 . A A . 72 GLU C 1 1
13 26665 1 1 72 GLU CA C -11.510 -2.621 12.764 1.00 . A A . 72 GLU CA 1 1
13 26666 1 1 72 GLU CB C -12.668 -1.947 12.026 1.00 . A A . 72 GLU CB 1 1
13 26667 1 1 72 GLU CD C -13.495 0.412 11.661 1.00 . A A . 72 GLU CD 1 1
13 26668 1 1 72 GLU CG C -12.337 -0.556 11.514 1.00 . A A . 72 GLU CG 1 1
13 26669 1 1 72 GLU H H -10.357 -2.470 10.995 1.00 . A A . 72 GLU H 1 1
13 26670 1 1 72 GLU HA H -11.334 -2.098 13.692 1.00 . A A . 72 GLU HA 1 1
13 26671 1 1 72 GLU HB2 H -12.948 -2.562 11.183 1.00 . A A . 72 GLU HB2 1 1
13 26672 1 1 72 GLU HB3 H -13.510 -1.869 12.698 1.00 . A A . 72 GLU HB3 1 1
13 26673 1 1 72 GLU HG2 H -11.494 -0.173 12.070 1.00 . A A . 72 GLU HG2 1 1
13 26674 1 1 72 GLU HG3 H -12.075 -0.624 10.468 1.00 . A A . 72 GLU HG3 1 1
13 26675 1 1 72 GLU N N -10.289 -2.545 11.970 1.00 . A A . 72 GLU N 1 1
13 26676 1 1 72 GLU O O -12.478 -4.364 14.105 1.00 . A A . 72 GLU O 1 1
13 26677 1 1 72 GLU OE1 O -13.814 0.785 12.809 1.00 . A A . 72 GLU OE1 1 1
13 26678 1 1 72 GLU OE2 O -14.082 0.796 10.628 1.00 . A A . 72 GLU OE2 1 1
13 26679 1 1 73 TYR C C -10.787 -7.022 13.355 1.00 . A A . 73 TYR C 1 1
13 26680 1 1 73 TYR CA C -11.760 -6.395 12.362 1.00 . A A . 73 TYR CA 1 1
13 26681 1 1 73 TYR CB C -11.678 -7.125 11.020 1.00 . A A . 73 TYR CB 1 1
13 26682 1 1 73 TYR CD1 C -12.699 -9.396 11.441 1.00 . A A . 73 TYR CD1 1 1
13 26683 1 1 73 TYR CD2 C -10.361 -9.279 10.991 1.00 . A A . 73 TYR CD2 1 1
13 26684 1 1 73 TYR CE1 C -12.611 -10.769 11.564 1.00 . A A . 73 TYR CE1 1 1
13 26685 1 1 73 TYR CE2 C -10.264 -10.652 11.111 1.00 . A A . 73 TYR CE2 1 1
13 26686 1 1 73 TYR CG C -11.578 -8.627 11.153 1.00 . A A . 73 TYR CG 1 1
13 26687 1 1 73 TYR CZ C -11.392 -11.392 11.398 1.00 . A A . 73 TYR CZ 1 1
13 26688 1 1 73 TYR H H -10.995 -4.681 11.384 1.00 . A A . 73 TYR H 1 1
13 26689 1 1 73 TYR HA H -12.764 -6.488 12.750 1.00 . A A . 73 TYR HA 1 1
13 26690 1 1 73 TYR HB2 H -12.562 -6.902 10.442 1.00 . A A . 73 TYR HB2 1 1
13 26691 1 1 73 TYR HB3 H -10.806 -6.780 10.483 1.00 . A A . 73 TYR HB3 1 1
13 26692 1 1 73 TYR HD1 H -13.652 -8.904 11.570 1.00 . A A . 73 TYR HD1 1 1
13 26693 1 1 73 TYR HD2 H -9.479 -8.696 10.766 1.00 . A A . 73 TYR HD2 1 1
13 26694 1 1 73 TYR HE1 H -13.494 -11.349 11.789 1.00 . A A . 73 TYR HE1 1 1
13 26695 1 1 73 TYR HE2 H -9.310 -11.140 10.981 1.00 . A A . 73 TYR HE2 1 1
13 26696 1 1 73 TYR HH H -12.163 -13.153 11.365 1.00 . A A . 73 TYR HH 1 1
13 26697 1 1 73 TYR N N -11.479 -4.975 12.184 1.00 . A A . 73 TYR N 1 1
13 26698 1 1 73 TYR O O -11.195 -7.709 14.293 1.00 . A A . 73 TYR O 1 1
13 26699 1 1 73 TYR OH O -11.301 -12.760 11.519 1.00 . A A . 73 TYR OH 1 1
13 26700 1 1 74 LEU C C -8.681 -6.867 15.460 1.00 . A A . 74 LEU C 1 1
13 26701 1 1 74 LEU CA C -8.465 -7.321 14.020 1.00 . A A . 74 LEU CA 1 1
13 26702 1 1 74 LEU CB C -7.080 -6.884 13.538 1.00 . A A . 74 LEU CB 1 1
13 26703 1 1 74 LEU CD1 C -5.277 -7.363 11.864 1.00 . A A . 74 LEU CD1 1 1
13 26704 1 1 74 LEU CD2 C -5.442 -8.737 13.948 1.00 . A A . 74 LEU CD2 1 1
13 26705 1 1 74 LEU CG C -6.222 -7.970 12.889 1.00 . A A . 74 LEU CG 1 1
13 26706 1 1 74 LEU H H -9.234 -6.226 12.381 1.00 . A A . 74 LEU H 1 1
13 26707 1 1 74 LEU HA H -8.527 -8.398 13.981 1.00 . A A . 74 LEU HA 1 1
13 26708 1 1 74 LEU HB2 H -7.216 -6.094 12.815 1.00 . A A . 74 LEU HB2 1 1
13 26709 1 1 74 LEU HB3 H -6.540 -6.499 14.391 1.00 . A A . 74 LEU HB3 1 1
13 26710 1 1 74 LEU HD11 H -4.299 -7.808 11.967 1.00 . A A . 74 LEU HD11 1 1
13 26711 1 1 74 LEU HD12 H -5.207 -6.298 12.026 1.00 . A A . 74 LEU HD12 1 1
13 26712 1 1 74 LEU HD13 H -5.656 -7.551 10.870 1.00 . A A . 74 LEU HD13 1 1
13 26713 1 1 74 LEU HD21 H -5.204 -8.076 14.768 1.00 . A A . 74 LEU HD21 1 1
13 26714 1 1 74 LEU HD22 H -4.528 -9.118 13.515 1.00 . A A . 74 LEU HD22 1 1
13 26715 1 1 74 LEU HD23 H -6.040 -9.560 14.310 1.00 . A A . 74 LEU HD23 1 1
13 26716 1 1 74 LEU HG H -6.866 -8.670 12.375 1.00 . A A . 74 LEU HG 1 1
13 26717 1 1 74 LEU N N -9.498 -6.781 13.144 1.00 . A A . 74 LEU N 1 1
13 26718 1 1 74 LEU O O -8.261 -7.539 16.404 1.00 . A A . 74 LEU O 1 1
13 26719 1 1 75 LEU C C -10.818 -5.873 17.582 1.00 . A A . 75 LEU C 1 1
13 26720 1 1 75 LEU CA C -9.614 -5.182 16.949 1.00 . A A . 75 LEU CA 1 1
13 26721 1 1 75 LEU CB C -9.863 -3.676 16.863 1.00 . A A . 75 LEU CB 1 1
13 26722 1 1 75 LEU CD1 C -7.436 -3.100 16.614 1.00 . A A . 75 LEU CD1 1 1
13 26723 1 1 75 LEU CD2 C -9.091 -1.311 17.178 1.00 . A A . 75 LEU CD2 1 1
13 26724 1 1 75 LEU CG C -8.726 -2.778 17.353 1.00 . A A . 75 LEU CG 1 1
13 26725 1 1 75 LEU H H -9.650 -5.235 14.834 1.00 . A A . 75 LEU H 1 1
13 26726 1 1 75 LEU HA H -8.746 -5.361 17.566 1.00 . A A . 75 LEU HA 1 1
13 26727 1 1 75 LEU HB2 H -10.056 -3.431 15.830 1.00 . A A . 75 LEU HB2 1 1
13 26728 1 1 75 LEU HB3 H -10.740 -3.452 17.454 1.00 . A A . 75 LEU HB3 1 1
13 26729 1 1 75 LEU HD11 H -7.665 -3.390 15.600 1.00 . A A . 75 LEU HD11 1 1
13 26730 1 1 75 LEU HD12 H -6.928 -3.911 17.115 1.00 . A A . 75 LEU HD12 1 1
13 26731 1 1 75 LEU HD13 H -6.799 -2.228 16.605 1.00 . A A . 75 LEU HD13 1 1
13 26732 1 1 75 LEU HD21 H -9.746 -1.203 16.326 1.00 . A A . 75 LEU HD21 1 1
13 26733 1 1 75 LEU HD22 H -8.192 -0.734 17.016 1.00 . A A . 75 LEU HD22 1 1
13 26734 1 1 75 LEU HD23 H -9.593 -0.957 18.066 1.00 . A A . 75 LEU HD23 1 1
13 26735 1 1 75 LEU HG H -8.561 -2.959 18.406 1.00 . A A . 75 LEU HG 1 1
13 26736 1 1 75 LEU N N -9.340 -5.725 15.623 1.00 . A A . 75 LEU N 1 1
13 26737 1 1 75 LEU O O -10.707 -6.487 18.644 1.00 . A A . 75 LEU O 1 1
13 26738 1 1 76 PHE C C -12.994 -7.883 17.647 1.00 . A A . 76 PHE C 1 1
13 26739 1 1 76 PHE CA C -13.191 -6.387 17.419 1.00 . A A . 76 PHE CA 1 1
13 26740 1 1 76 PHE CB C -14.339 -6.157 16.434 1.00 . A A . 76 PHE CB 1 1
13 26741 1 1 76 PHE CD1 C -14.970 -3.924 17.389 1.00 . A A . 76 PHE CD1 1 1
13 26742 1 1 76 PHE CD2 C -16.708 -5.486 16.918 1.00 . A A . 76 PHE CD2 1 1
13 26743 1 1 76 PHE CE1 C -15.906 -3.012 17.840 1.00 . A A . 76 PHE CE1 1 1
13 26744 1 1 76 PHE CE2 C -17.649 -4.578 17.367 1.00 . A A . 76 PHE CE2 1 1
13 26745 1 1 76 PHE CG C -15.359 -5.169 16.923 1.00 . A A . 76 PHE CG 1 1
13 26746 1 1 76 PHE CZ C -17.247 -3.340 17.829 1.00 . A A . 76 PHE CZ 1 1
13 26747 1 1 76 PHE H H -11.991 -5.269 16.080 1.00 . A A . 76 PHE H 1 1
13 26748 1 1 76 PHE HA H -13.437 -5.921 18.361 1.00 . A A . 76 PHE HA 1 1
13 26749 1 1 76 PHE HB2 H -13.937 -5.785 15.504 1.00 . A A . 76 PHE HB2 1 1
13 26750 1 1 76 PHE HB3 H -14.843 -7.095 16.254 1.00 . A A . 76 PHE HB3 1 1
13 26751 1 1 76 PHE HD1 H -13.920 -3.666 17.398 1.00 . A A . 76 PHE HD1 1 1
13 26752 1 1 76 PHE HD2 H -17.024 -6.454 16.558 1.00 . A A . 76 PHE HD2 1 1
13 26753 1 1 76 PHE HE1 H -15.588 -2.045 18.201 1.00 . A A . 76 PHE HE1 1 1
13 26754 1 1 76 PHE HE2 H -18.697 -4.837 17.358 1.00 . A A . 76 PHE HE2 1 1
13 26755 1 1 76 PHE HZ H -17.980 -2.629 18.180 1.00 . A A . 76 PHE HZ 1 1
13 26756 1 1 76 PHE N N -11.967 -5.771 16.922 1.00 . A A . 76 PHE N 1 1
13 26757 1 1 76 PHE O O -13.541 -8.458 18.588 1.00 . A A . 76 PHE O 1 1
13 26758 1 1 77 THR C C -11.185 -10.264 18.164 1.00 . A A . 77 THR C 1 1
13 26759 1 1 77 THR CA C -11.939 -9.938 16.880 1.00 . A A . 77 THR CA 1 1
13 26760 1 1 77 THR CB C -11.123 -10.445 15.676 1.00 . A A . 77 THR CB 1 1
13 26761 1 1 77 THR CG2 C -10.592 -11.847 15.934 1.00 . A A . 77 THR CG2 1 1
13 26762 1 1 77 THR H H -11.801 -7.997 16.047 1.00 . A A . 77 THR H 1 1
13 26763 1 1 77 THR HA H -12.887 -10.456 16.890 1.00 . A A . 77 THR HA 1 1
13 26764 1 1 77 THR HB H -10.285 -9.781 15.523 1.00 . A A . 77 THR HB 1 1
13 26765 1 1 77 THR HG1 H -12.643 -11.092 14.598 1.00 . A A . 77 THR HG1 1 1
13 26766 1 1 77 THR HG21 H -9.786 -11.800 16.652 1.00 . A A . 77 THR HG21 1 1
13 26767 1 1 77 THR HG22 H -10.226 -12.269 15.010 1.00 . A A . 77 THR HG22 1 1
13 26768 1 1 77 THR HG23 H -11.385 -12.466 16.324 1.00 . A A . 77 THR HG23 1 1
13 26769 1 1 77 THR N N -12.208 -8.510 16.776 1.00 . A A . 77 THR N 1 1
13 26770 1 1 77 THR O O -11.612 -11.111 18.948 1.00 . A A . 77 THR O 1 1
13 26771 1 1 77 THR OG1 O -11.938 -10.448 14.498 1.00 . A A . 77 THR OG1 1 1
13 26772 1 1 78 MET C C -10.007 -9.392 20.822 1.00 . A A . 78 MET C 1 1
13 26773 1 1 78 MET CA C -9.248 -9.802 19.564 1.00 . A A . 78 MET CA 1 1
13 26774 1 1 78 MET CB C -7.940 -9.016 19.465 1.00 . A A . 78 MET CB 1 1
13 26775 1 1 78 MET CE C -4.069 -9.482 18.491 1.00 . A A . 78 MET CE 1 1
13 26776 1 1 78 MET CG C -6.795 -9.814 18.863 1.00 . A A . 78 MET CG 1 1
13 26777 1 1 78 MET H H -9.772 -8.922 17.712 1.00 . A A . 78 MET H 1 1
13 26778 1 1 78 MET HA H -9.021 -10.856 19.622 1.00 . A A . 78 MET HA 1 1
13 26779 1 1 78 MET HB2 H -8.104 -8.143 18.850 1.00 . A A . 78 MET HB2 1 1
13 26780 1 1 78 MET HB3 H -7.647 -8.699 20.455 1.00 . A A . 78 MET HB3 1 1
13 26781 1 1 78 MET HE1 H -3.195 -8.971 18.866 1.00 . A A . 78 MET HE1 1 1
13 26782 1 1 78 MET HE2 H -3.787 -10.458 18.126 1.00 . A A . 78 MET HE2 1 1
13 26783 1 1 78 MET HE3 H -4.503 -8.908 17.685 1.00 . A A . 78 MET HE3 1 1
13 26784 1 1 78 MET HG2 H -7.078 -10.856 18.831 1.00 . A A . 78 MET HG2 1 1
13 26785 1 1 78 MET HG3 H -6.617 -9.460 17.858 1.00 . A A . 78 MET HG3 1 1
13 26786 1 1 78 MET N N -10.061 -9.585 18.373 1.00 . A A . 78 MET N 1 1
13 26787 1 1 78 MET O O -9.862 -10.013 21.876 1.00 . A A . 78 MET O 1 1
13 26788 1 1 78 MET SD S -5.268 -9.660 19.809 1.00 . A A . 78 MET SD 1 1
13 26789 1 1 79 ILE C C -12.691 -8.845 22.217 1.00 . A A . 79 ILE C 1 1
13 26790 1 1 79 ILE CA C -11.598 -7.854 21.833 1.00 . A A . 79 ILE CA 1 1
13 26791 1 1 79 ILE CB C -12.243 -6.491 21.520 1.00 . A A . 79 ILE CB 1 1
13 26792 1 1 79 ILE CD1 C -10.753 -4.955 22.898 1.00 . A A . 79 ILE CD1 1 1
13 26793 1 1 79 ILE CG1 C -11.182 -5.389 21.514 1.00 . A A . 79 ILE CG1 1 1
13 26794 1 1 79 ILE CG2 C -13.335 -6.177 22.532 1.00 . A A . 79 ILE CG2 1 1
13 26795 1 1 79 ILE H H -10.889 -7.892 19.839 1.00 . A A . 79 ILE H 1 1
13 26796 1 1 79 ILE HA H -10.929 -7.728 22.672 1.00 . A A . 79 ILE HA 1 1
13 26797 1 1 79 ILE HB H -12.698 -6.549 20.543 1.00 . A A . 79 ILE HB 1 1
13 26798 1 1 79 ILE HD11 H -9.713 -4.664 22.879 1.00 . A A . 79 ILE HD11 1 1
13 26799 1 1 79 ILE HD12 H -11.357 -4.118 23.217 1.00 . A A . 79 ILE HD12 1 1
13 26800 1 1 79 ILE HD13 H -10.884 -5.775 23.589 1.00 . A A . 79 ILE HD13 1 1
13 26801 1 1 79 ILE HG12 H -10.307 -5.743 20.993 1.00 . A A . 79 ILE HG12 1 1
13 26802 1 1 79 ILE HG13 H -11.576 -4.523 21.001 1.00 . A A . 79 ILE HG13 1 1
13 26803 1 1 79 ILE HG21 H -14.277 -6.570 22.179 1.00 . A A . 79 ILE HG21 1 1
13 26804 1 1 79 ILE HG22 H -13.089 -6.632 23.480 1.00 . A A . 79 ILE HG22 1 1
13 26805 1 1 79 ILE HG23 H -13.414 -5.107 22.656 1.00 . A A . 79 ILE HG23 1 1
13 26806 1 1 79 ILE N N -10.816 -8.345 20.705 1.00 . A A . 79 ILE N 1 1
13 26807 1 1 79 ILE O O -12.978 -9.043 23.398 1.00 . A A . 79 ILE O 1 1
13 26808 1 1 80 PHE C C -13.813 -11.688 22.132 1.00 . A A . 80 PHE C 1 1
13 26809 1 1 80 PHE CA C -14.359 -10.440 21.444 1.00 . A A . 80 PHE CA 1 1
13 26810 1 1 80 PHE CB C -15.026 -10.824 20.122 1.00 . A A . 80 PHE CB 1 1
13 26811 1 1 80 PHE CD1 C -16.503 -12.811 20.532 1.00 . A A . 80 PHE CD1 1 1
13 26812 1 1 80 PHE CD2 C -17.530 -10.682 20.216 1.00 . A A . 80 PHE CD2 1 1
13 26813 1 1 80 PHE CE1 C -17.748 -13.391 20.691 1.00 . A A . 80 PHE CE1 1 1
13 26814 1 1 80 PHE CE2 C -18.777 -11.256 20.375 1.00 . A A . 80 PHE CE2 1 1
13 26815 1 1 80 PHE CG C -16.380 -11.451 20.294 1.00 . A A . 80 PHE CG 1 1
13 26816 1 1 80 PHE CZ C -18.886 -12.613 20.611 1.00 . A A . 80 PHE CZ 1 1
13 26817 1 1 80 PHE H H -13.025 -9.268 20.292 1.00 . A A . 80 PHE H 1 1
13 26818 1 1 80 PHE HA H -15.093 -9.981 22.088 1.00 . A A . 80 PHE HA 1 1
13 26819 1 1 80 PHE HB2 H -15.146 -9.938 19.517 1.00 . A A . 80 PHE HB2 1 1
13 26820 1 1 80 PHE HB3 H -14.396 -11.528 19.601 1.00 . A A . 80 PHE HB3 1 1
13 26821 1 1 80 PHE HD1 H -15.613 -13.421 20.594 1.00 . A A . 80 PHE HD1 1 1
13 26822 1 1 80 PHE HD2 H -17.446 -9.621 20.030 1.00 . A A . 80 PHE HD2 1 1
13 26823 1 1 80 PHE HE1 H -17.829 -14.452 20.875 1.00 . A A . 80 PHE HE1 1 1
13 26824 1 1 80 PHE HE2 H -19.665 -10.646 20.311 1.00 . A A . 80 PHE HE2 1 1
13 26825 1 1 80 PHE HZ H -19.859 -13.064 20.735 1.00 . A A . 80 PHE HZ 1 1
13 26826 1 1 80 PHE N N -13.297 -9.468 21.212 1.00 . A A . 80 PHE N 1 1
13 26827 1 1 80 PHE O O -14.266 -12.063 23.214 1.00 . A A . 80 PHE O 1 1
13 26828 1 1 81 VAL C C -11.688 -13.285 23.451 1.00 . A A . 81 VAL C 1 1
13 26829 1 1 81 VAL CA C -12.227 -13.533 22.046 1.00 . A A . 81 VAL CA 1 1
13 26830 1 1 81 VAL CB C -11.081 -14.040 21.151 1.00 . A A . 81 VAL CB 1 1
13 26831 1 1 81 VAL CG1 C -11.611 -14.451 19.786 1.00 . A A . 81 VAL CG1 1 1
13 26832 1 1 81 VAL CG2 C -10.001 -12.978 21.015 1.00 . A A . 81 VAL CG2 1 1
13 26833 1 1 81 VAL H H -12.517 -11.980 20.638 1.00 . A A . 81 VAL H 1 1
13 26834 1 1 81 VAL HA H -12.986 -14.299 22.092 1.00 . A A . 81 VAL HA 1 1
13 26835 1 1 81 VAL HB H -10.644 -14.910 21.619 1.00 . A A . 81 VAL HB 1 1
13 26836 1 1 81 VAL HG11 H -10.792 -14.789 19.168 1.00 . A A . 81 VAL HG11 1 1
13 26837 1 1 81 VAL HG12 H -12.329 -15.250 19.903 1.00 . A A . 81 VAL HG12 1 1
13 26838 1 1 81 VAL HG13 H -12.089 -13.604 19.316 1.00 . A A . 81 VAL HG13 1 1
13 26839 1 1 81 VAL HG21 H -9.426 -12.931 21.928 1.00 . A A . 81 VAL HG21 1 1
13 26840 1 1 81 VAL HG22 H -9.348 -13.231 20.191 1.00 . A A . 81 VAL HG22 1 1
13 26841 1 1 81 VAL HG23 H -10.460 -12.019 20.829 1.00 . A A . 81 VAL HG23 1 1
13 26842 1 1 81 VAL N N -12.836 -12.327 21.497 1.00 . A A . 81 VAL N 1 1
13 26843 1 1 81 VAL O O -11.730 -14.167 24.309 1.00 . A A . 81 VAL O 1 1
13 26844 1 1 82 THR C C -11.654 -11.942 26.090 1.00 . A A . 82 THR C 1 1
13 26845 1 1 82 THR CA C -10.635 -11.712 24.980 1.00 . A A . 82 THR CA 1 1
13 26846 1 1 82 THR CB C -10.187 -10.238 25.008 1.00 . A A . 82 THR CB 1 1
13 26847 1 1 82 THR CG2 C -10.183 -9.700 26.431 1.00 . A A . 82 THR CG2 1 1
13 26848 1 1 82 THR H H -11.178 -11.416 22.956 1.00 . A A . 82 THR H 1 1
13 26849 1 1 82 THR HA H -9.770 -12.333 25.164 1.00 . A A . 82 THR HA 1 1
13 26850 1 1 82 THR HB H -10.882 -9.655 24.421 1.00 . A A . 82 THR HB 1 1
13 26851 1 1 82 THR HG1 H -8.935 -9.646 23.604 1.00 . A A . 82 THR HG1 1 1
13 26852 1 1 82 THR HG21 H -9.722 -10.424 27.088 1.00 . A A . 82 THR HG21 1 1
13 26853 1 1 82 THR HG22 H -11.198 -9.519 26.750 1.00 . A A . 82 THR HG22 1 1
13 26854 1 1 82 THR HG23 H -9.624 -8.777 26.465 1.00 . A A . 82 THR HG23 1 1
13 26855 1 1 82 THR N N -11.182 -12.077 23.680 1.00 . A A . 82 THR N 1 1
13 26856 1 1 82 THR O O -11.396 -12.684 27.040 1.00 . A A . 82 THR O 1 1
13 26857 1 1 82 THR OG1 O -8.878 -10.113 24.441 1.00 . A A . 82 THR OG1 1 1
13 26858 1 1 83 LEU C C -14.374 -12.879 27.026 1.00 . A A . 83 LEU C 1 1
13 26859 1 1 83 LEU CA C -13.872 -11.440 26.959 1.00 . A A . 83 LEU CA 1 1
13 26860 1 1 83 LEU CB C -15.031 -10.498 26.629 1.00 . A A . 83 LEU CB 1 1
13 26861 1 1 83 LEU CD1 C -15.937 -8.185 26.290 1.00 . A A . 83 LEU CD1 1 1
13 26862 1 1 83 LEU CD2 C -14.039 -8.561 27.875 1.00 . A A . 83 LEU CD2 1 1
13 26863 1 1 83 LEU CG C -14.690 -9.008 26.574 1.00 . A A . 83 LEU CG 1 1
13 26864 1 1 83 LEU H H -12.959 -10.727 25.188 1.00 . A A . 83 LEU H 1 1
13 26865 1 1 83 LEU HA H -13.461 -11.170 27.921 1.00 . A A . 83 LEU HA 1 1
13 26866 1 1 83 LEU HB2 H -15.425 -10.783 25.666 1.00 . A A . 83 LEU HB2 1 1
13 26867 1 1 83 LEU HB3 H -15.793 -10.636 27.383 1.00 . A A . 83 LEU HB3 1 1
13 26868 1 1 83 LEU HD11 H -16.360 -7.840 27.221 1.00 . A A . 83 LEU HD11 1 1
13 26869 1 1 83 LEU HD12 H -16.660 -8.796 25.770 1.00 . A A . 83 LEU HD12 1 1
13 26870 1 1 83 LEU HD13 H -15.676 -7.336 25.676 1.00 . A A . 83 LEU HD13 1 1
13 26871 1 1 83 LEU HD21 H -12.980 -8.421 27.717 1.00 . A A . 83 LEU HD21 1 1
13 26872 1 1 83 LEU HD22 H -14.193 -9.316 28.632 1.00 . A A . 83 LEU HD22 1 1
13 26873 1 1 83 LEU HD23 H -14.481 -7.630 28.197 1.00 . A A . 83 LEU HD23 1 1
13 26874 1 1 83 LEU HG H -13.987 -8.836 25.771 1.00 . A A . 83 LEU HG 1 1
13 26875 1 1 83 LEU N N -12.812 -11.304 25.966 1.00 . A A . 83 LEU N 1 1
13 26876 1 1 83 LEU O O -14.706 -13.381 28.099 1.00 . A A . 83 LEU O 1 1
13 26877 1 1 84 SER C C -14.075 -15.812 26.730 1.00 . A A . 84 SER C 1 1
13 26878 1 1 84 SER CA C -14.888 -14.917 25.799 1.00 . A A . 84 SER CA 1 1
13 26879 1 1 84 SER CB C -14.791 -15.434 24.362 1.00 . A A . 84 SER CB 1 1
13 26880 1 1 84 SER H H -14.146 -13.081 25.050 1.00 . A A . 84 SER H 1 1
13 26881 1 1 84 SER HA H -15.921 -14.937 26.111 1.00 . A A . 84 SER HA 1 1
13 26882 1 1 84 SER HB2 H -14.074 -14.841 23.816 1.00 . A A . 84 SER HB2 1 1
13 26883 1 1 84 SER HB3 H -14.469 -16.466 24.375 1.00 . A A . 84 SER HB3 1 1
13 26884 1 1 84 SER HG H -15.991 -14.718 22.989 1.00 . A A . 84 SER HG 1 1
13 26885 1 1 84 SER N N -14.425 -13.536 25.872 1.00 . A A . 84 SER N 1 1
13 26886 1 1 84 SER O O -14.633 -16.535 27.556 1.00 . A A . 84 SER O 1 1
13 26887 1 1 84 SER OG O -16.044 -15.354 23.706 1.00 . A A . 84 SER OG 1 1
13 26888 1 1 85 ILE C C -11.977 -16.169 28.886 1.00 . A A . 85 ILE C 1 1
13 26889 1 1 85 ILE CA C -11.866 -16.563 27.417 1.00 . A A . 85 ILE CA 1 1
13 26890 1 1 85 ILE CB C -10.399 -16.422 26.969 1.00 . A A . 85 ILE CB 1 1
13 26891 1 1 85 ILE CD1 C -9.335 -15.989 24.698 1.00 . A A . 85 ILE CD1 1 1
13 26892 1 1 85 ILE CG1 C -10.240 -16.881 25.518 1.00 . A A . 85 ILE CG1 1 1
13 26893 1 1 85 ILE CG2 C -9.486 -17.221 27.887 1.00 . A A . 85 ILE CG2 1 1
13 26894 1 1 85 ILE H H -12.370 -15.162 25.913 1.00 . A A . 85 ILE H 1 1
13 26895 1 1 85 ILE HA H -12.156 -17.598 27.310 1.00 . A A . 85 ILE HA 1 1
13 26896 1 1 85 ILE HB H -10.122 -15.381 27.043 1.00 . A A . 85 ILE HB 1 1
13 26897 1 1 85 ILE HD11 H -8.303 -16.240 24.897 1.00 . A A . 85 ILE HD11 1 1
13 26898 1 1 85 ILE HD12 H -9.544 -16.129 23.649 1.00 . A A . 85 ILE HD12 1 1
13 26899 1 1 85 ILE HD13 H -9.510 -14.956 24.965 1.00 . A A . 85 ILE HD13 1 1
13 26900 1 1 85 ILE HG12 H -9.824 -17.876 25.505 1.00 . A A . 85 ILE HG12 1 1
13 26901 1 1 85 ILE HG13 H -11.211 -16.895 25.045 1.00 . A A . 85 ILE HG13 1 1
13 26902 1 1 85 ILE HG21 H -9.928 -18.187 28.082 1.00 . A A . 85 ILE HG21 1 1
13 26903 1 1 85 ILE HG22 H -8.526 -17.356 27.410 1.00 . A A . 85 ILE HG22 1 1
13 26904 1 1 85 ILE HG23 H -9.355 -16.690 28.817 1.00 . A A . 85 ILE HG23 1 1
13 26905 1 1 85 ILE N N -12.755 -15.758 26.589 1.00 . A A . 85 ILE N 1 1
13 26906 1 1 85 ILE O O -11.722 -16.979 29.778 1.00 . A A . 85 ILE O 1 1
13 26907 1 1 86 VAL C C -13.742 -15.012 31.165 1.00 . A A . 86 VAL C 1 1
13 26908 1 1 86 VAL CA C -12.509 -14.419 30.493 1.00 . A A . 86 VAL CA 1 1
13 26909 1 1 86 VAL CB C -12.612 -12.883 30.517 1.00 . A A . 86 VAL CB 1 1
13 26910 1 1 86 VAL CG1 C -13.580 -12.430 31.599 1.00 . A A . 86 VAL CG1 1 1
13 26911 1 1 86 VAL CG2 C -11.240 -12.260 30.723 1.00 . A A . 86 VAL CG2 1 1
13 26912 1 1 86 VAL H H -12.549 -14.322 28.379 1.00 . A A . 86 VAL H 1 1
13 26913 1 1 86 VAL HA H -11.631 -14.709 31.053 1.00 . A A . 86 VAL HA 1 1
13 26914 1 1 86 VAL HB H -12.995 -12.553 29.562 1.00 . A A . 86 VAL HB 1 1
13 26915 1 1 86 VAL HG11 H -13.354 -12.943 32.522 1.00 . A A . 86 VAL HG11 1 1
13 26916 1 1 86 VAL HG12 H -13.485 -11.364 31.746 1.00 . A A . 86 VAL HG12 1 1
13 26917 1 1 86 VAL HG13 H -14.591 -12.663 31.298 1.00 . A A . 86 VAL HG13 1 1
13 26918 1 1 86 VAL HG21 H -10.607 -12.500 29.882 1.00 . A A . 86 VAL HG21 1 1
13 26919 1 1 86 VAL HG22 H -11.339 -11.187 30.804 1.00 . A A . 86 VAL HG22 1 1
13 26920 1 1 86 VAL HG23 H -10.799 -12.649 31.629 1.00 . A A . 86 VAL HG23 1 1
13 26921 1 1 86 VAL N N -12.360 -14.920 29.131 1.00 . A A . 86 VAL N 1 1
13 26922 1 1 86 VAL O O -13.669 -15.513 32.287 1.00 . A A . 86 VAL O 1 1
13 26923 1 1 87 ILE C C -16.099 -17.008 31.040 1.00 . A A . 87 ILE C 1 1
13 26924 1 1 87 ILE CA C -16.123 -15.483 31.001 1.00 . A A . 87 ILE CA 1 1
13 26925 1 1 87 ILE CB C -17.331 -15.021 30.165 1.00 . A A . 87 ILE CB 1 1
13 26926 1 1 87 ILE CD1 C -17.527 -12.843 31.467 1.00 . A A . 87 ILE CD1 1 1
13 26927 1 1 87 ILE CG1 C -17.386 -13.493 30.109 1.00 . A A . 87 ILE CG1 1 1
13 26928 1 1 87 ILE CG2 C -18.621 -15.582 30.744 1.00 . A A . 87 ILE CG2 1 1
13 26929 1 1 87 ILE H H -14.868 -14.540 29.582 1.00 . A A . 87 ILE H 1 1
13 26930 1 1 87 ILE HA H -16.244 -15.110 32.008 1.00 . A A . 87 ILE HA 1 1
13 26931 1 1 87 ILE HB H -17.216 -15.408 29.164 1.00 . A A . 87 ILE HB 1 1
13 26932 1 1 87 ILE HD11 H -18.447 -12.278 31.502 1.00 . A A . 87 ILE HD11 1 1
13 26933 1 1 87 ILE HD12 H -17.542 -13.605 32.232 1.00 . A A . 87 ILE HD12 1 1
13 26934 1 1 87 ILE HD13 H -16.692 -12.179 31.637 1.00 . A A . 87 ILE HD13 1 1
13 26935 1 1 87 ILE HG12 H -16.479 -13.123 29.657 1.00 . A A . 87 ILE HG12 1 1
13 26936 1 1 87 ILE HG13 H -18.231 -13.193 29.506 1.00 . A A . 87 ILE HG13 1 1
13 26937 1 1 87 ILE HG21 H -18.439 -15.946 31.744 1.00 . A A . 87 ILE HG21 1 1
13 26938 1 1 87 ILE HG22 H -19.369 -14.803 30.776 1.00 . A A . 87 ILE HG22 1 1
13 26939 1 1 87 ILE HG23 H -18.972 -16.393 30.124 1.00 . A A . 87 ILE HG23 1 1
13 26940 1 1 87 ILE N N -14.874 -14.951 30.471 1.00 . A A . 87 ILE N 1 1
13 26941 1 1 87 ILE O O -16.388 -17.619 32.069 1.00 . A A . 87 ILE O 1 1
13 26942 1 1 88 THR C C -14.841 -19.659 30.939 1.00 . A A . 88 THR C 1 1
13 26943 1 1 88 THR CA C -15.686 -19.070 29.815 1.00 . A A . 88 THR CA 1 1
13 26944 1 1 88 THR CB C -15.105 -19.519 28.462 1.00 . A A . 88 THR CB 1 1
13 26945 1 1 88 THR CG2 C -15.113 -21.036 28.346 1.00 . A A . 88 THR CG2 1 1
13 26946 1 1 88 THR H H -15.530 -17.076 29.125 1.00 . A A . 88 THR H 1 1
13 26947 1 1 88 THR HA H -16.693 -19.454 29.896 1.00 . A A . 88 THR HA 1 1
13 26948 1 1 88 THR HB H -14.084 -19.173 28.393 1.00 . A A . 88 THR HB 1 1
13 26949 1 1 88 THR HG1 H -16.797 -18.958 27.618 1.00 . A A . 88 THR HG1 1 1
13 26950 1 1 88 THR HG21 H -14.113 -21.414 28.499 1.00 . A A . 88 THR HG21 1 1
13 26951 1 1 88 THR HG22 H -15.458 -21.320 27.363 1.00 . A A . 88 THR HG22 1 1
13 26952 1 1 88 THR HG23 H -15.772 -21.450 29.093 1.00 . A A . 88 THR HG23 1 1
13 26953 1 1 88 THR N N -15.750 -17.617 29.911 1.00 . A A . 88 THR N 1 1
13 26954 1 1 88 THR O O -15.102 -20.765 31.412 1.00 . A A . 88 THR O 1 1
13 26955 1 1 88 THR OG1 O -15.865 -18.950 27.389 1.00 . A A . 88 THR OG1 1 1
13 26956 1 1 89 VAL C C -13.630 -19.260 33.791 1.00 . A A . 89 VAL C 1 1
13 26957 1 1 89 VAL CA C -12.943 -19.360 32.433 1.00 . A A . 89 VAL CA 1 1
13 26958 1 1 89 VAL CB C -11.641 -18.538 32.467 1.00 . A A . 89 VAL CB 1 1
13 26959 1 1 89 VAL CG1 C -11.104 -18.447 33.887 1.00 . A A . 89 VAL CG1 1 1
13 26960 1 1 89 VAL CG2 C -10.604 -19.145 31.534 1.00 . A A . 89 VAL CG2 1 1
13 26961 1 1 89 VAL H H -13.668 -18.040 30.947 1.00 . A A . 89 VAL H 1 1
13 26962 1 1 89 VAL HA H -12.687 -20.393 32.245 1.00 . A A . 89 VAL HA 1 1
13 26963 1 1 89 VAL HB H -11.861 -17.538 32.125 1.00 . A A . 89 VAL HB 1 1
13 26964 1 1 89 VAL HG11 H -11.105 -19.429 34.336 1.00 . A A . 89 VAL HG11 1 1
13 26965 1 1 89 VAL HG12 H -10.095 -18.061 33.867 1.00 . A A . 89 VAL HG12 1 1
13 26966 1 1 89 VAL HG13 H -11.731 -17.786 34.467 1.00 . A A . 89 VAL HG13 1 1
13 26967 1 1 89 VAL HG21 H -9.872 -18.395 31.274 1.00 . A A . 89 VAL HG21 1 1
13 26968 1 1 89 VAL HG22 H -10.113 -19.970 32.029 1.00 . A A . 89 VAL HG22 1 1
13 26969 1 1 89 VAL HG23 H -11.089 -19.501 30.638 1.00 . A A . 89 VAL HG23 1 1
13 26970 1 1 89 VAL N N -13.826 -18.913 31.363 1.00 . A A . 89 VAL N 1 1
13 26971 1 1 89 VAL O O -13.484 -20.141 34.639 1.00 . A A . 89 VAL O 1 1
13 26972 1 1 90 PHE C C -16.226 -18.970 35.408 1.00 . A A . 90 PHE C 1 1
13 26973 1 1 90 PHE CA C -15.089 -17.965 35.246 1.00 . A A . 90 PHE CA 1 1
13 26974 1 1 90 PHE CB C -15.642 -16.540 35.305 1.00 . A A . 90 PHE CB 1 1
13 26975 1 1 90 PHE CD1 C -13.724 -15.668 36.668 1.00 . A A . 90 PHE CD1 1 1
13 26976 1 1 90 PHE CD2 C -14.486 -14.366 34.822 1.00 . A A . 90 PHE CD2 1 1
13 26977 1 1 90 PHE CE1 C -12.762 -14.716 36.946 1.00 . A A . 90 PHE CE1 1 1
13 26978 1 1 90 PHE CE2 C -13.525 -13.410 35.095 1.00 . A A . 90 PHE CE2 1 1
13 26979 1 1 90 PHE CG C -14.596 -15.504 35.604 1.00 . A A . 90 PHE CG 1 1
13 26980 1 1 90 PHE CZ C -12.661 -13.586 36.158 1.00 . A A . 90 PHE CZ 1 1
13 26981 1 1 90 PHE H H -14.456 -17.514 33.276 1.00 . A A . 90 PHE H 1 1
13 26982 1 1 90 PHE HA H -14.385 -18.103 36.052 1.00 . A A . 90 PHE HA 1 1
13 26983 1 1 90 PHE HB2 H -16.088 -16.294 34.353 1.00 . A A . 90 PHE HB2 1 1
13 26984 1 1 90 PHE HB3 H -16.395 -16.485 36.076 1.00 . A A . 90 PHE HB3 1 1
13 26985 1 1 90 PHE HD1 H -13.800 -16.551 37.285 1.00 . A A . 90 PHE HD1 1 1
13 26986 1 1 90 PHE HD2 H -15.161 -14.227 33.989 1.00 . A A . 90 PHE HD2 1 1
13 26987 1 1 90 PHE HE1 H -12.087 -14.856 37.778 1.00 . A A . 90 PHE HE1 1 1
13 26988 1 1 90 PHE HE2 H -13.450 -12.528 34.476 1.00 . A A . 90 PHE HE2 1 1
13 26989 1 1 90 PHE HZ H -11.911 -12.840 36.373 1.00 . A A . 90 PHE HZ 1 1
13 26990 1 1 90 PHE N N -14.379 -18.181 33.990 1.00 . A A . 90 PHE N 1 1
13 26991 1 1 90 PHE O O -16.321 -19.658 36.424 1.00 . A A . 90 PHE O 1 1
13 26992 1 1 91 VAL C C -17.764 -21.386 34.761 1.00 . A A . 91 VAL C 1 1
13 26993 1 1 91 VAL CA C -18.217 -19.970 34.426 1.00 . A A . 91 VAL CA 1 1
13 26994 1 1 91 VAL CB C -18.962 -19.986 33.078 1.00 . A A . 91 VAL CB 1 1
13 26995 1 1 91 VAL CG1 C -18.011 -20.345 31.947 1.00 . A A . 91 VAL CG1 1 1
13 26996 1 1 91 VAL CG2 C -20.134 -20.955 33.130 1.00 . A A . 91 VAL CG2 1 1
13 26997 1 1 91 VAL H H -16.958 -18.475 33.614 1.00 . A A . 91 VAL H 1 1
13 26998 1 1 91 VAL HA H -18.903 -19.632 35.189 1.00 . A A . 91 VAL HA 1 1
13 26999 1 1 91 VAL HB H -19.349 -18.995 32.892 1.00 . A A . 91 VAL HB 1 1
13 27000 1 1 91 VAL HG11 H -17.083 -19.807 32.072 1.00 . A A . 91 VAL HG11 1 1
13 27001 1 1 91 VAL HG12 H -17.818 -21.408 31.963 1.00 . A A . 91 VAL HG12 1 1
13 27002 1 1 91 VAL HG13 H -18.458 -20.074 31.002 1.00 . A A . 91 VAL HG13 1 1
13 27003 1 1 91 VAL HG21 H -20.827 -20.723 32.335 1.00 . A A . 91 VAL HG21 1 1
13 27004 1 1 91 VAL HG22 H -19.771 -21.965 33.007 1.00 . A A . 91 VAL HG22 1 1
13 27005 1 1 91 VAL HG23 H -20.634 -20.865 34.082 1.00 . A A . 91 VAL HG23 1 1
13 27006 1 1 91 VAL N N -17.087 -19.049 34.398 1.00 . A A . 91 VAL N 1 1
13 27007 1 1 91 VAL O O -18.450 -22.117 35.477 1.00 . A A . 91 VAL O 1 1
13 27008 1 1 92 LEU C C -15.337 -23.155 35.827 1.00 . A A . 92 LEU C 1 1
13 27009 1 1 92 LEU CA C -16.057 -23.099 34.483 1.00 . A A . 92 LEU CA 1 1
13 27010 1 1 92 LEU CB C -15.095 -23.491 33.360 1.00 . A A . 92 LEU CB 1 1
13 27011 1 1 92 LEU CD1 C -13.254 -24.865 34.362 1.00 . A A . 92 LEU CD1 1 1
13 27012 1 1 92 LEU CD2 C -15.504 -25.887 33.972 1.00 . A A . 92 LEU CD2 1 1
13 27013 1 1 92 LEU CG C -14.478 -24.886 33.460 1.00 . A A . 92 LEU CG 1 1
13 27014 1 1 92 LEU H H -16.102 -21.143 33.677 1.00 . A A . 92 LEU H 1 1
13 27015 1 1 92 LEU HA H -16.880 -23.798 34.500 1.00 . A A . 92 LEU HA 1 1
13 27016 1 1 92 LEU HB2 H -15.635 -23.434 32.427 1.00 . A A . 92 LEU HB2 1 1
13 27017 1 1 92 LEU HB3 H -14.289 -22.771 33.351 1.00 . A A . 92 LEU HB3 1 1
13 27018 1 1 92 LEU HD11 H -12.825 -23.875 34.363 1.00 . A A . 92 LEU HD11 1 1
13 27019 1 1 92 LEU HD12 H -12.526 -25.574 33.997 1.00 . A A . 92 LEU HD12 1 1
13 27020 1 1 92 LEU HD13 H -13.544 -25.134 35.368 1.00 . A A . 92 LEU HD13 1 1
13 27021 1 1 92 LEU HD21 H -16.493 -25.572 33.675 1.00 . A A . 92 LEU HD21 1 1
13 27022 1 1 92 LEU HD22 H -15.451 -25.937 35.050 1.00 . A A . 92 LEU HD22 1 1
13 27023 1 1 92 LEU HD23 H -15.296 -26.861 33.555 1.00 . A A . 92 LEU HD23 1 1
13 27024 1 1 92 LEU HG H -14.162 -25.204 32.476 1.00 . A A . 92 LEU HG 1 1
13 27025 1 1 92 LEU N N -16.604 -21.769 34.239 1.00 . A A . 92 LEU N 1 1
13 27026 1 1 92 LEU O O -15.361 -24.175 36.513 1.00 . A A . 92 LEU O 1 1
13 27027 1 1 93 ASN C C -14.928 -22.102 38.643 1.00 . A A . 93 ASN C 1 1
13 27028 1 1 93 ASN CA C -13.975 -21.970 37.460 1.00 . A A . 93 ASN CA 1 1
13 27029 1 1 93 ASN CB C -13.209 -20.648 37.551 1.00 . A A . 93 ASN CB 1 1
13 27030 1 1 93 ASN CG C -13.028 -20.184 38.983 1.00 . A A . 93 ASN CG 1 1
13 27031 1 1 93 ASN H H -14.718 -21.266 35.607 1.00 . A A . 93 ASN H 1 1
13 27032 1 1 93 ASN HA H -13.270 -22.787 37.488 1.00 . A A . 93 ASN HA 1 1
13 27033 1 1 93 ASN HB2 H -12.233 -20.774 37.107 1.00 . A A . 93 ASN HB2 1 1
13 27034 1 1 93 ASN HB3 H -13.751 -19.887 37.010 1.00 . A A . 93 ASN HB3 1 1
13 27035 1 1 93 ASN HD21 H -11.969 -21.814 39.404 1.00 . A A . 93 ASN HD21 1 1
13 27036 1 1 93 ASN HD22 H -12.193 -20.706 40.710 1.00 . A A . 93 ASN HD22 1 1
13 27037 1 1 93 ASN N N -14.700 -22.048 36.197 1.00 . A A . 93 ASN N 1 1
13 27038 1 1 93 ASN ND2 N -12.326 -20.981 39.779 1.00 . A A . 93 ASN ND2 1 1
13 27039 1 1 93 ASN O O -14.645 -22.814 39.606 1.00 . A A . 93 ASN O 1 1
13 27040 1 1 93 ASN OD1 O -13.513 -19.120 39.368 1.00 . A A . 93 ASN OD1 1 1
13 27041 1 1 94 VAL C C -17.611 -22.859 39.808 1.00 . A A . 94 VAL C 1 1
13 27042 1 1 94 VAL CA C -17.057 -21.450 39.628 1.00 . A A . 94 VAL CA 1 1
13 27043 1 1 94 VAL CB C -18.223 -20.485 39.342 1.00 . A A . 94 VAL CB 1 1
13 27044 1 1 94 VAL CG1 C -19.235 -21.131 38.409 1.00 . A A . 94 VAL CG1 1 1
13 27045 1 1 94 VAL CG2 C -18.884 -20.049 40.640 1.00 . A A . 94 VAL CG2 1 1
13 27046 1 1 94 VAL H H -16.230 -20.859 37.771 1.00 . A A . 94 VAL H 1 1
13 27047 1 1 94 VAL HA H -16.579 -21.141 40.546 1.00 . A A . 94 VAL HA 1 1
13 27048 1 1 94 VAL HB H -17.825 -19.608 38.852 1.00 . A A . 94 VAL HB 1 1
13 27049 1 1 94 VAL HG11 H -19.996 -21.628 38.993 1.00 . A A . 94 VAL HG11 1 1
13 27050 1 1 94 VAL HG12 H -19.692 -20.372 37.791 1.00 . A A . 94 VAL HG12 1 1
13 27051 1 1 94 VAL HG13 H -18.736 -21.855 37.781 1.00 . A A . 94 VAL HG13 1 1
13 27052 1 1 94 VAL HG21 H -19.422 -20.882 41.067 1.00 . A A . 94 VAL HG21 1 1
13 27053 1 1 94 VAL HG22 H -18.127 -19.715 41.336 1.00 . A A . 94 VAL HG22 1 1
13 27054 1 1 94 VAL HG23 H -19.571 -19.240 40.441 1.00 . A A . 94 VAL HG23 1 1
13 27055 1 1 94 VAL N N -16.060 -21.410 38.564 1.00 . A A . 94 VAL N 1 1
13 27056 1 1 94 VAL O O -17.655 -23.647 38.863 1.00 . A A . 94 VAL O 1 1
13 27057 1 1 95 HIS C C -20.006 -24.618 40.786 1.00 . A A . 95 HIS C 1 1
13 27058 1 1 95 HIS CA C -18.588 -24.485 41.334 1.00 . A A . 95 HIS CA 1 1
13 27059 1 1 95 HIS CB C -18.588 -24.724 42.844 1.00 . A A . 95 HIS CB 1 1
13 27060 1 1 95 HIS CD2 C -16.934 -23.199 44.136 1.00 . A A . 95 HIS CD2 1 1
13 27061 1 1 95 HIS CE1 C -15.231 -24.578 44.226 1.00 . A A . 95 HIS CE1 1 1
13 27062 1 1 95 HIS CG C -17.302 -24.342 43.511 1.00 . A A . 95 HIS CG 1 1
13 27063 1 1 95 HIS H H -17.974 -22.500 41.741 1.00 . A A . 95 HIS H 1 1
13 27064 1 1 95 HIS HA H -17.962 -25.226 40.861 1.00 . A A . 95 HIS HA 1 1
13 27065 1 1 95 HIS HB2 H -19.379 -24.143 43.294 1.00 . A A . 95 HIS HB2 1 1
13 27066 1 1 95 HIS HB3 H -18.764 -25.772 43.037 1.00 . A A . 95 HIS HB3 1 1
13 27067 1 1 95 HIS HD1 H -16.167 -26.094 43.221 1.00 . A A . 95 HIS HD1 1 1
13 27068 1 1 95 HIS HD2 H -17.542 -22.315 44.268 1.00 . A A . 95 HIS HD2 1 1
13 27069 1 1 95 HIS HE1 H -14.258 -24.996 44.434 1.00 . A A . 95 HIS HE1 1 1
13 27070 1 1 95 HIS N N -18.035 -23.170 41.029 1.00 . A A . 95 HIS N 1 1
13 27071 1 1 95 HIS ND1 N -16.213 -25.185 43.584 1.00 . A A . 95 HIS ND1 1 1
13 27072 1 1 95 HIS NE2 N -15.643 -23.371 44.571 1.00 . A A . 95 HIS NE2 1 1
13 27073 1 1 95 HIS O O -20.534 -23.691 40.172 1.00 . A A . 95 HIS O 1 1
13 27074 1 1 96 HIS C C -22.492 -27.364 41.074 1.00 . A A . 96 HIS C 1 1
13 27075 1 1 96 HIS CA C -21.973 -26.032 40.542 1.00 . A A . 96 HIS CA 1 1
13 27076 1 1 96 HIS CB C -22.013 -26.029 39.013 1.00 . A A . 96 HIS CB 1 1
13 27077 1 1 96 HIS CD2 C -19.785 -27.193 38.374 1.00 . A A . 96 HIS CD2 1 1
13 27078 1 1 96 HIS CE1 C -20.617 -28.880 37.248 1.00 . A A . 96 HIS CE1 1 1
13 27079 1 1 96 HIS CG C -21.133 -27.067 38.389 1.00 . A A . 96 HIS CG 1 1
13 27080 1 1 96 HIS H H -20.143 -26.477 41.509 1.00 . A A . 96 HIS H 1 1
13 27081 1 1 96 HIS HA H -22.606 -25.239 40.911 1.00 . A A . 96 HIS HA 1 1
13 27082 1 1 96 HIS HB2 H -23.026 -26.213 38.686 1.00 . A A . 96 HIS HB2 1 1
13 27083 1 1 96 HIS HB3 H -21.694 -25.062 38.652 1.00 . A A . 96 HIS HB3 1 1
13 27084 1 1 96 HIS HD1 H -22.570 -28.329 37.505 1.00 . A A . 96 HIS HD1 1 1
13 27085 1 1 96 HIS HD2 H -19.073 -26.525 38.839 1.00 . A A . 96 HIS HD2 1 1
13 27086 1 1 96 HIS HE1 H -20.699 -29.784 36.662 1.00 . A A . 96 HIS HE1 1 1
13 27087 1 1 96 HIS N N -20.616 -25.777 41.013 1.00 . A A . 96 HIS N 1 1
13 27088 1 1 96 HIS ND1 N -21.624 -28.139 37.674 1.00 . A A . 96 HIS ND1 1 1
13 27089 1 1 96 HIS NE2 N -19.490 -28.327 37.659 1.00 . A A . 96 HIS NE2 1 1
13 27090 1 1 96 HIS O O -21.804 -28.053 41.827 1.00 . A A . 96 HIS O 1 1
13 27091 1 1 97 ARG C C -24.756 -29.810 39.921 1.00 . A A . 97 ARG C 1 1
13 27092 1 1 97 ARG CA C -24.321 -28.968 41.117 1.00 . A A . 97 ARG CA 1 1
13 27093 1 1 97 ARG CB C -25.525 -28.682 42.017 1.00 . A A . 97 ARG CB 1 1
13 27094 1 1 97 ARG CD C -24.836 -26.877 43.624 1.00 . A A . 97 ARG CD 1 1
13 27095 1 1 97 ARG CG C -25.147 -28.355 43.453 1.00 . A A . 97 ARG CG 1 1
13 27096 1 1 97 ARG CZ C -25.162 -25.114 45.306 1.00 . A A . 97 ARG CZ 1 1
13 27097 1 1 97 ARG H H -24.209 -27.128 40.077 1.00 . A A . 97 ARG H 1 1
13 27098 1 1 97 ARG HA H -23.584 -29.519 41.681 1.00 . A A . 97 ARG HA 1 1
13 27099 1 1 97 ARG HB2 H -26.072 -27.844 41.612 1.00 . A A . 97 ARG HB2 1 1
13 27100 1 1 97 ARG HB3 H -26.167 -29.550 42.026 1.00 . A A . 97 ARG HB3 1 1
13 27101 1 1 97 ARG HD2 H -23.765 -26.749 43.663 1.00 . A A . 97 ARG HD2 1 1
13 27102 1 1 97 ARG HD3 H -25.232 -26.339 42.775 1.00 . A A . 97 ARG HD3 1 1
13 27103 1 1 97 ARG HE H -26.041 -26.904 45.346 1.00 . A A . 97 ARG HE 1 1
13 27104 1 1 97 ARG HG2 H -25.971 -28.616 44.100 1.00 . A A . 97 ARG HG2 1 1
13 27105 1 1 97 ARG HG3 H -24.275 -28.932 43.726 1.00 . A A . 97 ARG HG3 1 1
13 27106 1 1 97 ARG HH11 H -23.897 -24.634 43.806 1.00 . A A . 97 ARG HH11 1 1
13 27107 1 1 97 ARG HH12 H -24.136 -23.400 44.999 1.00 . A A . 97 ARG HH12 1 1
13 27108 1 1 97 ARG HH21 H -26.364 -25.287 46.923 1.00 . A A . 97 ARG HH21 1 1
13 27109 1 1 97 ARG HH22 H -25.538 -23.773 46.771 1.00 . A A . 97 ARG HH22 1 1
13 27110 1 1 97 ARG N N -23.710 -27.720 40.678 1.00 . A A . 97 ARG N 1 1
13 27111 1 1 97 ARG NE N -25.423 -26.332 44.846 1.00 . A A . 97 ARG NE 1 1
13 27112 1 1 97 ARG NH1 N -24.330 -24.317 44.650 1.00 . A A . 97 ARG NH1 1 1
13 27113 1 1 97 ARG NH2 N -25.735 -24.690 46.425 1.00 . A A . 97 ARG NH2 1 1
13 27114 1 1 97 ARG O O -25.478 -29.336 39.044 1.00 . A A . 97 ARG O 1 1
13 27115 1 1 98 SER C C -25.425 -33.177 39.321 1.00 . A A . 98 SER C 1 1
13 27116 1 1 98 SER CA C -24.650 -31.970 38.802 1.00 . A A . 98 SER CA 1 1
13 27117 1 1 98 SER CB C -23.382 -32.434 38.084 1.00 . A A . 98 SER CB 1 1
13 27118 1 1 98 SER H H -23.738 -31.382 40.620 1.00 . A A . 98 SER H 1 1
13 27119 1 1 98 SER HA H -25.272 -31.430 38.103 1.00 . A A . 98 SER HA 1 1
13 27120 1 1 98 SER HB2 H -22.518 -32.155 38.667 1.00 . A A . 98 SER HB2 1 1
13 27121 1 1 98 SER HB3 H -23.409 -33.509 37.971 1.00 . A A . 98 SER HB3 1 1
13 27122 1 1 98 SER HG H -22.365 -31.590 36.638 1.00 . A A . 98 SER HG 1 1
13 27123 1 1 98 SER N N -24.311 -31.062 39.892 1.00 . A A . 98 SER N 1 1
13 27124 1 1 98 SER O O -25.399 -33.499 40.509 1.00 . A A . 98 SER O 1 1
13 27125 1 1 98 SER OG O -23.276 -31.842 36.800 1.00 . A A . 98 SER OG 1 1
13 27126 1 1 99 PRO C C -26.060 -36.241 39.119 1.00 . A A . 99 PRO C 1 1
13 27127 1 1 99 PRO CA C -26.929 -35.043 38.751 1.00 . A A . 99 PRO CA 1 1
13 27128 1 1 99 PRO CB C -27.713 -35.326 37.467 1.00 . A A . 99 PRO CB 1 1
13 27129 1 1 99 PRO CD C -26.209 -33.533 36.976 1.00 . A A . 99 PRO CD 1 1
13 27130 1 1 99 PRO CG C -26.881 -34.738 36.379 1.00 . A A . 99 PRO CG 1 1
13 27131 1 1 99 PRO HA H -27.618 -34.838 39.557 1.00 . A A . 99 PRO HA 1 1
13 27132 1 1 99 PRO HB2 H -27.831 -36.393 37.342 1.00 . A A . 99 PRO HB2 1 1
13 27133 1 1 99 PRO HB3 H -28.682 -34.854 37.521 1.00 . A A . 99 PRO HB3 1 1
13 27134 1 1 99 PRO HD2 H -25.222 -33.405 36.557 1.00 . A A . 99 PRO HD2 1 1
13 27135 1 1 99 PRO HD3 H -26.808 -32.649 36.815 1.00 . A A . 99 PRO HD3 1 1
13 27136 1 1 99 PRO HG2 H -26.144 -35.455 36.052 1.00 . A A . 99 PRO HG2 1 1
13 27137 1 1 99 PRO HG3 H -27.512 -34.444 35.553 1.00 . A A . 99 PRO HG3 1 1
13 27138 1 1 99 PRO N N -26.133 -33.861 38.410 1.00 . A A . 99 PRO N 1 1
13 27139 1 1 99 PRO O O -26.293 -36.900 40.132 1.00 . A A . 99 PRO O 1 1
13 27140 1 1 100 GLU C C -22.966 -37.590 37.575 1.00 . A A . 100 GLU C 1 1
13 27141 1 1 100 GLU CA C -24.155 -37.636 38.530 1.00 . A A . 100 GLU CA 1 1
13 27142 1 1 100 GLU CB C -24.899 -38.963 38.372 1.00 . A A . 100 GLU CB 1 1
13 27143 1 1 100 GLU CD C -26.048 -40.613 39.902 1.00 . A A . 100 GLU CD 1 1
13 27144 1 1 100 GLU CG C -24.759 -39.886 39.571 1.00 . A A . 100 GLU CG 1 1
13 27145 1 1 100 GLU H H -24.923 -35.954 37.499 1.00 . A A . 100 GLU H 1 1
13 27146 1 1 100 GLU HA H -23.790 -37.557 39.543 1.00 . A A . 100 GLU HA 1 1
13 27147 1 1 100 GLU HB2 H -25.949 -38.758 38.223 1.00 . A A . 100 GLU HB2 1 1
13 27148 1 1 100 GLU HB3 H -24.515 -39.476 37.503 1.00 . A A . 100 GLU HB3 1 1
13 27149 1 1 100 GLU HG2 H -23.995 -40.619 39.358 1.00 . A A . 100 GLU HG2 1 1
13 27150 1 1 100 GLU HG3 H -24.463 -39.299 40.429 1.00 . A A . 100 GLU HG3 1 1
13 27151 1 1 100 GLU N N -25.058 -36.516 38.290 1.00 . A A . 100 GLU N 1 1
13 27152 1 1 100 GLU O O -21.811 -37.635 37.999 1.00 . A A . 100 GLU O 1 1
13 27153 1 1 100 GLU OE1 O -27.099 -39.945 39.996 1.00 . A A . 100 GLU OE1 1 1
13 27154 1 1 100 GLU OE2 O -26.005 -41.850 40.068 1.00 . A A . 100 GLU OE2 1 1
13 27155 1 1 101 THR C C -21.225 -36.326 35.546 1.00 . A A . 101 THR C 1 1
13 27156 1 1 101 THR CA C -22.214 -37.451 35.264 1.00 . A A . 101 THR CA 1 1
13 27157 1 1 101 THR CB C -22.810 -37.255 33.857 1.00 . A A . 101 THR CB 1 1
13 27158 1 1 101 THR CG2 C -23.604 -38.480 33.430 1.00 . A A . 101 THR CG2 1 1
13 27159 1 1 101 THR H H -24.197 -37.469 36.004 1.00 . A A . 101 THR H 1 1
13 27160 1 1 101 THR HA H -21.687 -38.394 35.281 1.00 . A A . 101 THR HA 1 1
13 27161 1 1 101 THR HB H -22.000 -37.107 33.157 1.00 . A A . 101 THR HB 1 1
13 27162 1 1 101 THR HG1 H -24.523 -36.334 34.184 1.00 . A A . 101 THR HG1 1 1
13 27163 1 1 101 THR HG21 H -23.544 -39.234 34.200 1.00 . A A . 101 THR HG21 1 1
13 27164 1 1 101 THR HG22 H -23.196 -38.871 32.510 1.00 . A A . 101 THR HG22 1 1
13 27165 1 1 101 THR HG23 H -24.636 -38.203 33.277 1.00 . A A . 101 THR HG23 1 1
13 27166 1 1 101 THR N N -23.257 -37.501 36.281 1.00 . A A . 101 THR N 1 1
13 27167 1 1 101 THR O O -21.609 -35.247 36.000 1.00 . A A . 101 THR O 1 1
13 27168 1 1 101 THR OG1 O -23.657 -36.101 33.841 1.00 . A A . 101 THR OG1 1 1
13 27169 1 1 102 HIS C C -17.977 -35.497 34.291 1.00 . A A . 102 HIS C 1 1
13 27170 1 1 102 HIS CA C -18.904 -35.591 35.499 1.00 . A A . 102 HIS CA 1 1
13 27171 1 1 102 HIS CB C -18.098 -35.942 36.750 1.00 . A A . 102 HIS CB 1 1
13 27172 1 1 102 HIS CD2 C -17.275 -34.067 38.342 1.00 . A A . 102 HIS CD2 1 1
13 27173 1 1 102 HIS CE1 C -19.150 -33.717 39.422 1.00 . A A . 102 HIS CE1 1 1
13 27174 1 1 102 HIS CG C -18.200 -34.915 37.835 1.00 . A A . 102 HIS CG 1 1
13 27175 1 1 102 HIS H H -19.706 -37.462 34.915 1.00 . A A . 102 HIS H 1 1
13 27176 1 1 102 HIS HA H -19.382 -34.634 35.645 1.00 . A A . 102 HIS HA 1 1
13 27177 1 1 102 HIS HB2 H -18.454 -36.881 37.148 1.00 . A A . 102 HIS HB2 1 1
13 27178 1 1 102 HIS HB3 H -17.056 -36.041 36.483 1.00 . A A . 102 HIS HB3 1 1
13 27179 1 1 102 HIS HD1 H -20.219 -35.128 38.398 1.00 . A A . 102 HIS HD1 1 1
13 27180 1 1 102 HIS HD2 H -16.243 -33.982 38.030 1.00 . A A . 102 HIS HD2 1 1
13 27181 1 1 102 HIS HE1 H -19.880 -33.319 40.111 1.00 . A A . 102 HIS HE1 1 1
13 27182 1 1 102 HIS N N -19.949 -36.584 35.275 1.00 . A A . 102 HIS N 1 1
13 27183 1 1 102 HIS ND1 N -19.364 -34.671 38.534 1.00 . A A . 102 HIS ND1 1 1
13 27184 1 1 102 HIS NE2 N -17.890 -33.334 39.327 1.00 . A A . 102 HIS NE2 1 1
13 27185 1 1 102 HIS O O -18.213 -36.130 33.262 1.00 . A A . 102 HIS O 1 1
13 27186 1 1 103 THR C C -16.654 -34.133 32.045 1.00 . A A . 103 THR C 1 1
13 27187 1 1 103 THR CA C -15.957 -34.524 33.343 1.00 . A A . 103 THR CA 1 1
13 27188 1 1 103 THR CB C -15.135 -35.804 33.106 1.00 . A A . 103 THR CB 1 1
13 27189 1 1 103 THR CG2 C -13.802 -35.477 32.450 1.00 . A A . 103 THR CG2 1 1
13 27190 1 1 103 THR H H -16.785 -34.224 35.268 1.00 . A A . 103 THR H 1 1
13 27191 1 1 103 THR HA H -15.279 -33.733 33.628 1.00 . A A . 103 THR HA 1 1
13 27192 1 1 103 THR HB H -15.693 -36.455 32.448 1.00 . A A . 103 THR HB 1 1
13 27193 1 1 103 THR HG1 H -15.462 -37.262 34.394 1.00 . A A . 103 THR HG1 1 1
13 27194 1 1 103 THR HG21 H -13.144 -35.025 33.178 1.00 . A A . 103 THR HG21 1 1
13 27195 1 1 103 THR HG22 H -13.961 -34.790 31.633 1.00 . A A . 103 THR HG22 1 1
13 27196 1 1 103 THR HG23 H -13.353 -36.385 32.076 1.00 . A A . 103 THR HG23 1 1
13 27197 1 1 103 THR N N -16.919 -34.702 34.423 1.00 . A A . 103 THR N 1 1
13 27198 1 1 103 THR O O -16.187 -34.460 30.955 1.00 . A A . 103 THR O 1 1
13 27199 1 1 103 THR OG1 O -14.909 -36.478 34.349 1.00 . A A . 103 THR OG1 1 1
13 27200 1 1 104 GLY C C -20.012 -32.929 31.253 1.00 . A A . 104 GLY C 1 1
13 27201 1 1 104 GLY CA C -18.520 -33.006 30.997 1.00 . A A . 104 GLY CA 1 1
13 27202 1 1 104 GLY H H -18.102 -33.198 33.064 1.00 . A A . 104 GLY H 1 1
13 27203 1 1 104 GLY HA2 H -18.166 -32.032 30.693 1.00 . A A . 104 GLY HA2 1 1
13 27204 1 1 104 GLY HA3 H -18.340 -33.709 30.197 1.00 . A A . 104 GLY HA3 1 1
13 27205 1 1 104 GLY N N -17.776 -33.430 32.169 1.00 . A A . 104 GLY N 1 1
13 27206 1 1 104 GLY O O -20.443 -32.566 32.347 1.00 . A A . 104 GLY O 1 1
13 27207 1 1 105 GLY C C -22.746 -31.872 30.838 1.00 . A A . 105 GLY C 1 1
13 27208 1 1 105 GLY CA C -22.247 -33.228 30.381 1.00 . A A . 105 GLY CA 1 1
13 27209 1 1 105 GLY H H -20.403 -33.551 29.391 1.00 . A A . 105 GLY H 1 1
13 27210 1 1 105 GLY HA2 H -22.697 -33.464 29.428 1.00 . A A . 105 GLY HA2 1 1
13 27211 1 1 105 GLY HA3 H -22.548 -33.972 31.104 1.00 . A A . 105 GLY HA3 1 1
13 27212 1 1 105 GLY N N -20.803 -33.270 30.241 1.00 . A A . 105 GLY N 1 1
13 27213 1 1 105 GLY O O -21.971 -30.925 30.956 1.00 . A A . 105 GLY O 1 1
13 27214 1 1 106 GLY C C -25.985 -30.261 30.915 1.00 . A A . 106 GLY C 1 1
13 27215 1 1 106 GLY CA C -24.628 -30.523 31.537 1.00 . A A . 106 GLY CA 1 1
13 27216 1 1 106 GLY H H -24.618 -32.567 30.983 1.00 . A A . 106 GLY H 1 1
13 27217 1 1 106 GLY HA2 H -24.734 -30.547 32.611 1.00 . A A . 106 GLY HA2 1 1
13 27218 1 1 106 GLY HA3 H -23.961 -29.717 31.268 1.00 . A A . 106 GLY HA3 1 1
13 27219 1 1 106 GLY N N -24.048 -31.778 31.095 1.00 . A A . 106 GLY N 1 1
13 27220 1 1 106 GLY O O -27.000 -30.775 31.383 1.00 . A A . 106 GLY O 1 1
13 27221 1 1 107 GLY C C -27.038 -28.508 27.827 1.00 . A A . 107 GLY C 1 1
13 27222 1 1 107 GLY CA C -27.253 -29.140 29.188 1.00 . A A . 107 GLY CA 1 1
13 27223 1 1 107 GLY H H -25.164 -29.076 29.526 1.00 . A A . 107 GLY H 1 1
13 27224 1 1 107 GLY HA2 H -27.824 -30.048 29.065 1.00 . A A . 107 GLY HA2 1 1
13 27225 1 1 107 GLY HA3 H -27.815 -28.455 29.805 1.00 . A A . 107 GLY HA3 1 1
13 27226 1 1 107 GLY N N -26.004 -29.457 29.856 1.00 . A A . 107 GLY N 1 1
13 27227 1 1 107 GLY O O -27.457 -27.376 27.587 1.00 . A A . 107 GLY O 1 1
13 27228 1 1 108 GLY C C -25.376 -27.407 25.623 1.00 . A A . 108 GLY C 1 1
13 27229 1 1 108 GLY CA C -26.121 -28.727 25.600 1.00 . A A . 108 GLY CA 1 1
13 27230 1 1 108 GLY H H -26.070 -30.137 27.180 1.00 . A A . 108 GLY H 1 1
13 27231 1 1 108 GLY HA2 H -25.533 -29.451 25.056 1.00 . A A . 108 GLY HA2 1 1
13 27232 1 1 108 GLY HA3 H -27.063 -28.587 25.091 1.00 . A A . 108 GLY HA3 1 1
13 27233 1 1 108 GLY N N -26.381 -29.241 26.933 1.00 . A A . 108 GLY N 1 1
13 27234 1 1 108 GLY O O -25.483 -26.611 24.690 1.00 . A A . 108 GLY O 1 1
13 27235 1 1 109 ILE C C -22.597 -25.975 25.970 1.00 . A A . 109 ILE C 1 1
13 27236 1 1 109 ILE CA C -23.856 -25.941 26.830 1.00 . A A . 109 ILE CA 1 1
13 27237 1 1 109 ILE CB C -23.456 -25.689 28.296 1.00 . A A . 109 ILE CB 1 1
13 27238 1 1 109 ILE CD1 C -24.365 -25.660 30.673 1.00 . A A . 109 ILE CD1 1 1
13 27239 1 1 109 ILE CG1 C -24.616 -26.040 29.231 1.00 . A A . 109 ILE CG1 1 1
13 27240 1 1 109 ILE CG2 C -23.033 -24.241 28.488 1.00 . A A . 109 ILE CG2 1 1
13 27241 1 1 109 ILE H H -24.576 -27.848 27.401 1.00 . A A . 109 ILE H 1 1
13 27242 1 1 109 ILE HA H -24.481 -25.123 26.503 1.00 . A A . 109 ILE HA 1 1
13 27243 1 1 109 ILE HB H -22.612 -26.320 28.529 1.00 . A A . 109 ILE HB 1 1
13 27244 1 1 109 ILE HD11 H -23.321 -25.418 30.806 1.00 . A A . 109 ILE HD11 1 1
13 27245 1 1 109 ILE HD12 H -24.970 -24.805 30.932 1.00 . A A . 109 ILE HD12 1 1
13 27246 1 1 109 ILE HD13 H -24.624 -26.491 31.314 1.00 . A A . 109 ILE HD13 1 1
13 27247 1 1 109 ILE HG12 H -25.504 -25.523 28.902 1.00 . A A . 109 ILE HG12 1 1
13 27248 1 1 109 ILE HG13 H -24.790 -27.105 29.192 1.00 . A A . 109 ILE HG13 1 1
13 27249 1 1 109 ILE HG21 H -23.815 -23.702 29.003 1.00 . A A . 109 ILE HG21 1 1
13 27250 1 1 109 ILE HG22 H -22.127 -24.206 29.075 1.00 . A A . 109 ILE HG22 1 1
13 27251 1 1 109 ILE HG23 H -22.856 -23.786 27.525 1.00 . A A . 109 ILE HG23 1 1
13 27252 1 1 109 ILE N N -24.620 -27.174 26.691 1.00 . A A . 109 ILE N 1 1
13 27253 1 1 109 ILE O O -22.099 -24.935 25.539 1.00 . A A . 109 ILE O 1 1
13 27254 1 1 110 ASP C C -21.206 -27.178 23.430 1.00 . A A . 110 ASP C 1 1
13 27255 1 1 110 ASP CA C -20.888 -27.347 24.912 1.00 . A A . 110 ASP CA 1 1
13 27256 1 1 110 ASP CB C -20.270 -28.724 25.161 1.00 . A A . 110 ASP CB 1 1
13 27257 1 1 110 ASP CG C -18.946 -28.641 25.895 1.00 . A A . 110 ASP CG 1 1
13 27258 1 1 110 ASP H H -22.530 -27.969 26.095 1.00 . A A . 110 ASP H 1 1
13 27259 1 1 110 ASP HA H -20.179 -26.587 25.205 1.00 . A A . 110 ASP HA 1 1
13 27260 1 1 110 ASP HB2 H -20.952 -29.316 25.753 1.00 . A A . 110 ASP HB2 1 1
13 27261 1 1 110 ASP HB3 H -20.105 -29.213 24.212 1.00 . A A . 110 ASP HB3 1 1
13 27262 1 1 110 ASP N N -22.088 -27.177 25.724 1.00 . A A . 110 ASP N 1 1
13 27263 1 1 110 ASP O O -20.528 -26.434 22.721 1.00 . A A . 110 ASP O 1 1
13 27264 1 1 110 ASP OD1 O -17.909 -28.450 25.227 1.00 . A A . 110 ASP OD1 1 1
13 27265 1 1 110 ASP OD2 O -18.948 -28.767 27.138 1.00 . A A . 110 ASP OD2 1 1
13 27266 1 1 111 ARG C C -22.990 -26.369 21.176 1.00 . A A . 111 ARG C 1 1
13 27267 1 1 111 ARG CA C -22.645 -27.803 21.570 1.00 . A A . 111 ARG CA 1 1
13 27268 1 1 111 ARG CB C -23.848 -28.715 21.319 1.00 . A A . 111 ARG CB 1 1
13 27269 1 1 111 ARG CD C -26.043 -29.567 22.197 1.00 . A A . 111 ARG CD 1 1
13 27270 1 1 111 ARG CG C -25.025 -28.439 22.240 1.00 . A A . 111 ARG CG 1 1
13 27271 1 1 111 ARG CZ C -26.114 -31.954 22.783 1.00 . A A . 111 ARG CZ 1 1
13 27272 1 1 111 ARG H H -22.741 -28.450 23.583 1.00 . A A . 111 ARG H 1 1
13 27273 1 1 111 ARG HA H -21.816 -28.140 20.966 1.00 . A A . 111 ARG HA 1 1
13 27274 1 1 111 ARG HB2 H -24.179 -28.582 20.299 1.00 . A A . 111 ARG HB2 1 1
13 27275 1 1 111 ARG HB3 H -23.541 -29.740 21.459 1.00 . A A . 111 ARG HB3 1 1
13 27276 1 1 111 ARG HD2 H -26.967 -29.217 22.632 1.00 . A A . 111 ARG HD2 1 1
13 27277 1 1 111 ARG HD3 H -26.211 -29.842 21.166 1.00 . A A . 111 ARG HD3 1 1
13 27278 1 1 111 ARG HE H -24.854 -30.624 23.571 1.00 . A A . 111 ARG HE 1 1
13 27279 1 1 111 ARG HG2 H -24.661 -28.335 23.252 1.00 . A A . 111 ARG HG2 1 1
13 27280 1 1 111 ARG HG3 H -25.503 -27.521 21.932 1.00 . A A . 111 ARG HG3 1 1
13 27281 1 1 111 ARG HH11 H -27.462 -31.379 21.393 1.00 . A A . 111 ARG HH11 1 1
13 27282 1 1 111 ARG HH12 H -27.502 -33.059 21.815 1.00 . A A . 111 ARG HH12 1 1
13 27283 1 1 111 ARG HH21 H -24.896 -32.833 24.136 1.00 . A A . 111 ARG HH21 1 1
13 27284 1 1 111 ARG HH22 H -26.043 -33.885 23.376 1.00 . A A . 111 ARG HH22 1 1
13 27285 1 1 111 ARG N N -22.239 -27.874 22.969 1.00 . A A . 111 ARG N 1 1
13 27286 1 1 111 ARG NE N -25.588 -30.743 22.933 1.00 . A A . 111 ARG NE 1 1
13 27287 1 1 111 ARG NH1 N -27.108 -32.146 21.927 1.00 . A A . 111 ARG NH1 1 1
13 27288 1 1 111 ARG NH2 N -25.646 -32.975 23.489 1.00 . A A . 111 ARG NH2 1 1
13 27289 1 1 111 ARG O O -22.603 -25.899 20.106 1.00 . A A . 111 ARG O 1 1
13 27290 1 1 112 ILE C C -22.928 -23.354 21.936 1.00 . A A . 112 ILE C 1 1
13 27291 1 1 112 ILE CA C -24.114 -24.301 21.791 1.00 . A A . 112 ILE CA 1 1
13 27292 1 1 112 ILE CB C -25.236 -23.851 22.745 1.00 . A A . 112 ILE CB 1 1
13 27293 1 1 112 ILE CD1 C -27.060 -24.544 21.111 1.00 . A A . 112 ILE CD1 1 1
13 27294 1 1 112 ILE CG1 C -26.500 -24.681 22.509 1.00 . A A . 112 ILE CG1 1 1
13 27295 1 1 112 ILE CG2 C -25.527 -22.369 22.558 1.00 . A A . 112 ILE CG2 1 1
13 27296 1 1 112 ILE H H -23.996 -26.110 22.884 1.00 . A A . 112 ILE H 1 1
13 27297 1 1 112 ILE HA H -24.485 -24.245 20.778 1.00 . A A . 112 ILE HA 1 1
13 27298 1 1 112 ILE HB H -24.899 -24.002 23.759 1.00 . A A . 112 ILE HB 1 1
13 27299 1 1 112 ILE HD11 H -28.100 -24.255 21.166 1.00 . A A . 112 ILE HD11 1 1
13 27300 1 1 112 ILE HD12 H -26.505 -23.792 20.571 1.00 . A A . 112 ILE HD12 1 1
13 27301 1 1 112 ILE HD13 H -26.978 -25.491 20.596 1.00 . A A . 112 ILE HD13 1 1
13 27302 1 1 112 ILE HG12 H -26.275 -25.723 22.675 1.00 . A A . 112 ILE HG12 1 1
13 27303 1 1 112 ILE HG13 H -27.263 -24.366 23.206 1.00 . A A . 112 ILE HG13 1 1
13 27304 1 1 112 ILE HG21 H -25.116 -21.814 23.389 1.00 . A A . 112 ILE HG21 1 1
13 27305 1 1 112 ILE HG22 H -25.075 -22.027 21.639 1.00 . A A . 112 ILE HG22 1 1
13 27306 1 1 112 ILE HG23 H -26.594 -22.214 22.514 1.00 . A A . 112 ILE HG23 1 1
13 27307 1 1 112 ILE N N -23.719 -25.681 22.048 1.00 . A A . 112 ILE N 1 1
13 27308 1 1 112 ILE O O -22.834 -22.348 21.232 1.00 . A A . 112 ILE O 1 1
13 27309 1 1 113 PHE C C -20.063 -22.642 21.795 1.00 . A A . 113 PHE C 1 1
13 27310 1 1 113 PHE CA C -20.842 -22.860 23.089 1.00 . A A . 113 PHE CA 1 1
13 27311 1 1 113 PHE CB C -19.940 -23.517 24.137 1.00 . A A . 113 PHE CB 1 1
13 27312 1 1 113 PHE CD1 C -17.535 -23.368 23.436 1.00 . A A . 113 PHE CD1 1 1
13 27313 1 1 113 PHE CD2 C -18.329 -21.848 25.093 1.00 . A A . 113 PHE CD2 1 1
13 27314 1 1 113 PHE CE1 C -16.277 -22.801 23.513 1.00 . A A . 113 PHE CE1 1 1
13 27315 1 1 113 PHE CE2 C -17.073 -21.276 25.174 1.00 . A A . 113 PHE CE2 1 1
13 27316 1 1 113 PHE CG C -18.574 -22.898 24.223 1.00 . A A . 113 PHE CG 1 1
13 27317 1 1 113 PHE CZ C -16.046 -21.754 24.384 1.00 . A A . 113 PHE CZ 1 1
13 27318 1 1 113 PHE H H -22.154 -24.496 23.382 1.00 . A A . 113 PHE H 1 1
13 27319 1 1 113 PHE HA H -21.174 -21.904 23.461 1.00 . A A . 113 PHE HA 1 1
13 27320 1 1 113 PHE HB2 H -20.405 -23.430 25.107 1.00 . A A . 113 PHE HB2 1 1
13 27321 1 1 113 PHE HB3 H -19.818 -24.561 23.892 1.00 . A A . 113 PHE HB3 1 1
13 27322 1 1 113 PHE HD1 H -17.716 -24.187 22.754 1.00 . A A . 113 PHE HD1 1 1
13 27323 1 1 113 PHE HD2 H -19.131 -21.474 25.712 1.00 . A A . 113 PHE HD2 1 1
13 27324 1 1 113 PHE HE1 H -15.476 -23.177 22.894 1.00 . A A . 113 PHE HE1 1 1
13 27325 1 1 113 PHE HE2 H -16.895 -20.459 25.856 1.00 . A A . 113 PHE HE2 1 1
13 27326 1 1 113 PHE HZ H -15.064 -21.309 24.446 1.00 . A A . 113 PHE HZ 1 1
13 27327 1 1 113 PHE N N -22.024 -23.682 22.852 1.00 . A A . 113 PHE N 1 1
13 27328 1 1 113 PHE O O -19.876 -21.508 21.353 1.00 . A A . 113 PHE O 1 1
13 27329 1 1 114 LEU C C -19.713 -23.128 18.814 1.00 . A A . 114 LEU C 1 1
13 27330 1 1 114 LEU CA C -18.850 -23.667 19.950 1.00 . A A . 114 LEU CA 1 1
13 27331 1 1 114 LEU CB C -18.307 -25.049 19.583 1.00 . A A . 114 LEU CB 1 1
13 27332 1 1 114 LEU CD1 C -18.985 -25.812 17.294 1.00 . A A . 114 LEU CD1 1 1
13 27333 1 1 114 LEU CD2 C -19.101 -27.399 19.223 1.00 . A A . 114 LEU CD2 1 1
13 27334 1 1 114 LEU CG C -19.250 -25.950 18.785 1.00 . A A . 114 LEU CG 1 1
13 27335 1 1 114 LEU H H -19.790 -24.612 21.593 1.00 . A A . 114 LEU H 1 1
13 27336 1 1 114 LEU HA H -18.021 -22.993 20.106 1.00 . A A . 114 LEU HA 1 1
13 27337 1 1 114 LEU HB2 H -17.411 -24.907 18.998 1.00 . A A . 114 LEU HB2 1 1
13 27338 1 1 114 LEU HB3 H -18.058 -25.560 20.502 1.00 . A A . 114 LEU HB3 1 1
13 27339 1 1 114 LEU HD11 H -17.921 -25.852 17.112 1.00 . A A . 114 LEU HD11 1 1
13 27340 1 1 114 LEU HD12 H -19.375 -24.868 16.944 1.00 . A A . 114 LEU HD12 1 1
13 27341 1 1 114 LEU HD13 H -19.471 -26.620 16.766 1.00 . A A . 114 LEU HD13 1 1
13 27342 1 1 114 LEU HD21 H -19.754 -27.590 20.062 1.00 . A A . 114 LEU HD21 1 1
13 27343 1 1 114 LEU HD22 H -18.077 -27.583 19.516 1.00 . A A . 114 LEU HD22 1 1
13 27344 1 1 114 LEU HD23 H -19.365 -28.052 18.405 1.00 . A A . 114 LEU HD23 1 1
13 27345 1 1 114 LEU HG H -20.271 -25.647 18.971 1.00 . A A . 114 LEU HG 1 1
13 27346 1 1 114 LEU N N -19.610 -23.737 21.193 1.00 . A A . 114 LEU N 1 1
13 27347 1 1 114 LEU O O -19.202 -22.568 17.844 1.00 . A A . 114 LEU O 1 1
13 27348 1 1 115 TRP C C -21.993 -21.306 17.881 1.00 . A A . 115 TRP C 1 1
13 27349 1 1 115 TRP CA C -21.959 -22.830 17.925 1.00 . A A . 115 TRP CA 1 1
13 27350 1 1 115 TRP CB C -23.361 -23.376 18.201 1.00 . A A . 115 TRP CB 1 1
13 27351 1 1 115 TRP CD1 C -24.206 -25.660 17.401 1.00 . A A . 115 TRP CD1 1 1
13 27352 1 1 115 TRP CD2 C -23.951 -24.148 15.768 1.00 . A A . 115 TRP CD2 1 1
13 27353 1 1 115 TRP CE2 C -24.417 -25.350 15.200 1.00 . A A . 115 TRP CE2 1 1
13 27354 1 1 115 TRP CE3 C -23.720 -23.053 14.931 1.00 . A A . 115 TRP CE3 1 1
13 27355 1 1 115 TRP CG C -23.824 -24.368 17.177 1.00 . A A . 115 TRP CG 1 1
13 27356 1 1 115 TRP CH2 C -24.417 -24.397 13.038 1.00 . A A . 115 TRP CH2 1 1
13 27357 1 1 115 TRP CZ2 C -24.652 -25.485 13.834 1.00 . A A . 115 TRP CZ2 1 1
13 27358 1 1 115 TRP CZ3 C -23.954 -23.189 13.576 1.00 . A A . 115 TRP CZ3 1 1
13 27359 1 1 115 TRP H H -21.372 -23.755 19.737 1.00 . A A . 115 TRP H 1 1
13 27360 1 1 115 TRP HA H -21.620 -23.199 16.968 1.00 . A A . 115 TRP HA 1 1
13 27361 1 1 115 TRP HB2 H -23.368 -23.864 19.164 1.00 . A A . 115 TRP HB2 1 1
13 27362 1 1 115 TRP HB3 H -24.063 -22.555 18.212 1.00 . A A . 115 TRP HB3 1 1
13 27363 1 1 115 TRP HD1 H -24.218 -26.130 18.372 1.00 . A A . 115 TRP HD1 1 1
13 27364 1 1 115 TRP HE1 H -24.874 -27.181 16.116 1.00 . A A . 115 TRP HE1 1 1
13 27365 1 1 115 TRP HE3 H -23.363 -22.114 15.327 1.00 . A A . 115 TRP HE3 1 1
13 27366 1 1 115 TRP HH2 H -24.586 -24.458 11.974 1.00 . A A . 115 TRP HH2 1 1
13 27367 1 1 115 TRP HZ2 H -25.010 -26.410 13.404 1.00 . A A . 115 TRP HZ2 1 1
13 27368 1 1 115 TRP HZ3 H -23.781 -22.354 12.914 1.00 . A A . 115 TRP HZ3 1 1
13 27369 1 1 115 TRP N N -21.024 -23.300 18.941 1.00 . A A . 115 TRP N 1 1
13 27370 1 1 115 TRP NE1 N -24.563 -26.257 16.216 1.00 . A A . 115 TRP NE1 1 1
13 27371 1 1 115 TRP O O -22.295 -20.713 16.846 1.00 . A A . 115 TRP O 1 1
13 27372 1 1 116 MET C C -20.412 -18.645 18.471 1.00 . A A . 116 MET C 1 1
13 27373 1 1 116 MET CA C -21.676 -19.223 19.099 1.00 . A A . 116 MET CA 1 1
13 27374 1 1 116 MET CB C -21.783 -18.779 20.559 1.00 . A A . 116 MET CB 1 1
13 27375 1 1 116 MET CE C -20.876 -15.900 20.090 1.00 . A A . 116 MET CE 1 1
13 27376 1 1 116 MET CG C -22.846 -17.718 20.795 1.00 . A A . 116 MET CG 1 1
13 27377 1 1 116 MET H H -21.450 -21.206 19.803 1.00 . A A . 116 MET H 1 1
13 27378 1 1 116 MET HA H -22.534 -18.855 18.557 1.00 . A A . 116 MET HA 1 1
13 27379 1 1 116 MET HB2 H -22.021 -19.638 21.168 1.00 . A A . 116 MET HB2 1 1
13 27380 1 1 116 MET HB3 H -20.830 -18.378 20.872 1.00 . A A . 116 MET HB3 1 1
13 27381 1 1 116 MET HE1 H -20.461 -14.908 20.190 1.00 . A A . 116 MET HE1 1 1
13 27382 1 1 116 MET HE2 H -20.096 -16.633 20.229 1.00 . A A . 116 MET HE2 1 1
13 27383 1 1 116 MET HE3 H -21.307 -16.013 19.106 1.00 . A A . 116 MET HE3 1 1
13 27384 1 1 116 MET HG2 H -23.390 -17.561 19.876 1.00 . A A . 116 MET HG2 1 1
13 27385 1 1 116 MET HG3 H -23.524 -18.072 21.558 1.00 . A A . 116 MET HG3 1 1
13 27386 1 1 116 MET N N -21.682 -20.678 19.011 1.00 . A A . 116 MET N 1 1
13 27387 1 1 116 MET O O -20.477 -17.727 17.653 1.00 . A A . 116 MET O 1 1
13 27388 1 1 116 MET SD S -22.148 -16.143 21.328 1.00 . A A . 116 MET SD 1 1
13 27389 1 1 117 PHE C C -17.996 -18.707 16.807 1.00 . A A . 117 PHE C 1 1
13 27390 1 1 117 PHE CA C -17.983 -18.726 18.333 1.00 . A A . 117 PHE CA 1 1
13 27391 1 1 117 PHE CB C -16.848 -19.622 18.833 1.00 . A A . 117 PHE CB 1 1
13 27392 1 1 117 PHE CD1 C -17.236 -19.517 21.310 1.00 . A A . 117 PHE CD1 1 1
13 27393 1 1 117 PHE CD2 C -15.138 -18.769 20.459 1.00 . A A . 117 PHE CD2 1 1
13 27394 1 1 117 PHE CE1 C -16.825 -19.218 22.596 1.00 . A A . 117 PHE CE1 1 1
13 27395 1 1 117 PHE CE2 C -14.721 -18.469 21.742 1.00 . A A . 117 PHE CE2 1 1
13 27396 1 1 117 PHE CG C -16.398 -19.296 20.229 1.00 . A A . 117 PHE CG 1 1
13 27397 1 1 117 PHE CZ C -15.566 -18.693 22.812 1.00 . A A . 117 PHE CZ 1 1
13 27398 1 1 117 PHE H H -19.275 -19.918 19.512 1.00 . A A . 117 PHE H 1 1
13 27399 1 1 117 PHE HA H -17.822 -17.721 18.692 1.00 . A A . 117 PHE HA 1 1
13 27400 1 1 117 PHE HB2 H -17.180 -20.650 18.824 1.00 . A A . 117 PHE HB2 1 1
13 27401 1 1 117 PHE HB3 H -15.999 -19.516 18.176 1.00 . A A . 117 PHE HB3 1 1
13 27402 1 1 117 PHE HD1 H -18.222 -19.928 21.142 1.00 . A A . 117 PHE HD1 1 1
13 27403 1 1 117 PHE HD2 H -14.476 -18.592 19.624 1.00 . A A . 117 PHE HD2 1 1
13 27404 1 1 117 PHE HE1 H -17.488 -19.395 23.430 1.00 . A A . 117 PHE HE1 1 1
13 27405 1 1 117 PHE HE2 H -13.737 -18.058 21.909 1.00 . A A . 117 PHE HE2 1 1
13 27406 1 1 117 PHE HZ H -15.243 -18.459 23.815 1.00 . A A . 117 PHE HZ 1 1
13 27407 1 1 117 PHE N N -19.263 -19.189 18.857 1.00 . A A . 117 PHE N 1 1
13 27408 1 1 117 PHE O O -17.503 -17.766 16.183 1.00 . A A . 117 PHE O 1 1
13 27409 1 1 118 ILE C C -19.768 -18.994 14.208 1.00 . A A . 118 ILE C 1 1
13 27410 1 1 118 ILE CA C -18.639 -19.856 14.761 1.00 . A A . 118 ILE CA 1 1
13 27411 1 1 118 ILE CB C -18.854 -21.313 14.311 1.00 . A A . 118 ILE CB 1 1
13 27412 1 1 118 ILE CD1 C -20.483 -23.266 14.423 1.00 . A A . 118 ILE CD1 1 1
13 27413 1 1 118 ILE CG1 C -20.191 -21.840 14.836 1.00 . A A . 118 ILE CG1 1 1
13 27414 1 1 118 ILE CG2 C -17.707 -22.190 14.793 1.00 . A A . 118 ILE CG2 1 1
13 27415 1 1 118 ILE H H -18.936 -20.471 16.764 1.00 . A A . 118 ILE H 1 1
13 27416 1 1 118 ILE HA H -17.701 -19.508 14.352 1.00 . A A . 118 ILE HA 1 1
13 27417 1 1 118 ILE HB H -18.864 -21.336 13.233 1.00 . A A . 118 ILE HB 1 1
13 27418 1 1 118 ILE HD11 H -21.366 -23.288 13.802 1.00 . A A . 118 ILE HD11 1 1
13 27419 1 1 118 ILE HD12 H -19.643 -23.660 13.870 1.00 . A A . 118 ILE HD12 1 1
13 27420 1 1 118 ILE HD13 H -20.648 -23.869 15.304 1.00 . A A . 118 ILE HD13 1 1
13 27421 1 1 118 ILE HG12 H -20.189 -21.802 15.913 1.00 . A A . 118 ILE HG12 1 1
13 27422 1 1 118 ILE HG13 H -20.988 -21.215 14.459 1.00 . A A . 118 ILE HG13 1 1
13 27423 1 1 118 ILE HG21 H -17.398 -22.849 13.994 1.00 . A A . 118 ILE HG21 1 1
13 27424 1 1 118 ILE HG22 H -16.876 -21.567 15.086 1.00 . A A . 118 ILE HG22 1 1
13 27425 1 1 118 ILE HG23 H -18.033 -22.778 15.638 1.00 . A A . 118 ILE HG23 1 1
13 27426 1 1 118 ILE N N -18.562 -19.752 16.213 1.00 . A A . 118 ILE N 1 1
13 27427 1 1 118 ILE O O -19.761 -18.622 13.034 1.00 . A A . 118 ILE O 1 1
13 27428 1 1 119 ILE C C -21.446 -16.411 14.419 1.00 . A A . 119 ILE C 1 1
13 27429 1 1 119 ILE CA C -21.871 -17.856 14.659 1.00 . A A . 119 ILE CA 1 1
13 27430 1 1 119 ILE CB C -22.989 -17.881 15.718 1.00 . A A . 119 ILE CB 1 1
13 27431 1 1 119 ILE CD1 C -24.952 -19.447 16.130 1.00 . A A . 119 ILE CD1 1 1
13 27432 1 1 119 ILE CG1 C -24.247 -18.539 15.148 1.00 . A A . 119 ILE CG1 1 1
13 27433 1 1 119 ILE CG2 C -23.293 -16.471 16.200 1.00 . A A . 119 ILE CG2 1 1
13 27434 1 1 119 ILE H H -20.686 -19.004 15.984 1.00 . A A . 119 ILE H 1 1
13 27435 1 1 119 ILE HA H -22.266 -18.262 13.738 1.00 . A A . 119 ILE HA 1 1
13 27436 1 1 119 ILE HB H -22.641 -18.457 16.562 1.00 . A A . 119 ILE HB 1 1
13 27437 1 1 119 ILE HD11 H -25.990 -19.549 15.847 1.00 . A A . 119 ILE HD11 1 1
13 27438 1 1 119 ILE HD12 H -24.480 -20.418 16.127 1.00 . A A . 119 ILE HD12 1 1
13 27439 1 1 119 ILE HD13 H -24.891 -19.021 17.122 1.00 . A A . 119 ILE HD13 1 1
13 27440 1 1 119 ILE HG12 H -24.943 -17.771 14.849 1.00 . A A . 119 ILE HG12 1 1
13 27441 1 1 119 ILE HG13 H -23.976 -19.129 14.285 1.00 . A A . 119 ILE HG13 1 1
13 27442 1 1 119 ILE HG21 H -23.618 -15.868 15.366 1.00 . A A . 119 ILE HG21 1 1
13 27443 1 1 119 ILE HG22 H -24.076 -16.506 16.944 1.00 . A A . 119 ILE HG22 1 1
13 27444 1 1 119 ILE HG23 H -22.404 -16.038 16.633 1.00 . A A . 119 ILE HG23 1 1
13 27445 1 1 119 ILE N N -20.736 -18.677 15.062 1.00 . A A . 119 ILE N 1 1
13 27446 1 1 119 ILE O O -22.006 -15.721 13.567 1.00 . A A . 119 ILE O 1 1
13 27447 1 1 120 VAL C C -18.901 -14.503 13.939 1.00 . A A . 120 VAL C 1 1
13 27448 1 1 120 VAL CA C -19.948 -14.597 15.043 1.00 . A A . 120 VAL CA 1 1
13 27449 1 1 120 VAL CB C -19.332 -14.096 16.363 1.00 . A A . 120 VAL CB 1 1
13 27450 1 1 120 VAL CG1 C -20.405 -13.950 17.431 1.00 . A A . 120 VAL CG1 1 1
13 27451 1 1 120 VAL CG2 C -18.230 -15.036 16.827 1.00 . A A . 120 VAL CG2 1 1
13 27452 1 1 120 VAL H H -20.045 -16.557 15.837 1.00 . A A . 120 VAL H 1 1
13 27453 1 1 120 VAL HA H -20.781 -13.957 14.793 1.00 . A A . 120 VAL HA 1 1
13 27454 1 1 120 VAL HB H -18.897 -13.123 16.187 1.00 . A A . 120 VAL HB 1 1
13 27455 1 1 120 VAL HG11 H -19.937 -13.786 18.391 1.00 . A A . 120 VAL HG11 1 1
13 27456 1 1 120 VAL HG12 H -21.042 -13.111 17.191 1.00 . A A . 120 VAL HG12 1 1
13 27457 1 1 120 VAL HG13 H -20.998 -14.852 17.471 1.00 . A A . 120 VAL HG13 1 1
13 27458 1 1 120 VAL HG21 H -17.742 -14.616 17.694 1.00 . A A . 120 VAL HG21 1 1
13 27459 1 1 120 VAL HG22 H -18.658 -15.994 17.085 1.00 . A A . 120 VAL HG22 1 1
13 27460 1 1 120 VAL HG23 H -17.509 -15.166 16.034 1.00 . A A . 120 VAL HG23 1 1
13 27461 1 1 120 VAL N N -20.451 -15.959 15.175 1.00 . A A . 120 VAL N 1 1
13 27462 1 1 120 VAL O O -18.752 -13.461 13.299 1.00 . A A . 120 VAL O 1 1
13 27463 1 1 121 CYS C C -17.751 -15.460 11.304 1.00 . A A . 121 CYS C 1 1
13 27464 1 1 121 CYS CA C -17.145 -15.637 12.692 1.00 . A A . 121 CYS CA 1 1
13 27465 1 1 121 CYS CB C -16.379 -16.958 12.763 1.00 . A A . 121 CYS CB 1 1
13 27466 1 1 121 CYS H H -18.345 -16.395 14.263 1.00 . A A . 121 CYS H 1 1
13 27467 1 1 121 CYS HA H -16.461 -14.823 12.879 1.00 . A A . 121 CYS HA 1 1
13 27468 1 1 121 CYS HB2 H -17.061 -17.747 13.045 1.00 . A A . 121 CYS HB2 1 1
13 27469 1 1 121 CYS HB3 H -15.967 -17.179 11.789 1.00 . A A . 121 CYS HB3 1 1
13 27470 1 1 121 CYS HG H -14.832 -18.206 14.360 1.00 . A A . 121 CYS HG 1 1
13 27471 1 1 121 CYS N N -18.179 -15.596 13.720 1.00 . A A . 121 CYS N 1 1
13 27472 1 1 121 CYS O O -17.335 -14.588 10.540 1.00 . A A . 121 CYS O 1 1
13 27473 1 1 121 CYS SG S -15.017 -16.960 13.953 1.00 . A A . 121 CYS SG 1 1
13 27474 1 1 122 LEU C C -20.235 -14.959 9.563 1.00 . A A . 122 LEU C 1 1
13 27475 1 1 122 LEU CA C -19.399 -16.229 9.686 1.00 . A A . 122 LEU CA 1 1
13 27476 1 1 122 LEU CB C -20.286 -17.459 9.484 1.00 . A A . 122 LEU CB 1 1
13 27477 1 1 122 LEU CD1 C -20.226 -17.078 7.008 1.00 . A A . 122 LEU CD1 1 1
13 27478 1 1 122 LEU CD2 C -18.960 -18.990 8.007 1.00 . A A . 122 LEU CD2 1 1
13 27479 1 1 122 LEU CG C -20.208 -18.125 8.110 1.00 . A A . 122 LEU CG 1 1
13 27480 1 1 122 LEU H H -19.024 -16.965 11.634 1.00 . A A . 122 LEU H 1 1
13 27481 1 1 122 LEU HA H -18.635 -16.218 8.923 1.00 . A A . 122 LEU HA 1 1
13 27482 1 1 122 LEU HB2 H -20.006 -18.193 10.224 1.00 . A A . 122 LEU HB2 1 1
13 27483 1 1 122 LEU HB3 H -21.311 -17.157 9.649 1.00 . A A . 122 LEU HB3 1 1
13 27484 1 1 122 LEU HD11 H -19.282 -16.555 6.993 1.00 . A A . 122 LEU HD11 1 1
13 27485 1 1 122 LEU HD12 H -21.024 -16.375 7.192 1.00 . A A . 122 LEU HD12 1 1
13 27486 1 1 122 LEU HD13 H -20.385 -17.561 6.055 1.00 . A A . 122 LEU HD13 1 1
13 27487 1 1 122 LEU HD21 H -19.240 -20.032 8.053 1.00 . A A . 122 LEU HD21 1 1
13 27488 1 1 122 LEU HD22 H -18.294 -18.760 8.826 1.00 . A A . 122 LEU HD22 1 1
13 27489 1 1 122 LEU HD23 H -18.461 -18.791 7.070 1.00 . A A . 122 LEU HD23 1 1
13 27490 1 1 122 LEU HG H -21.070 -18.764 7.977 1.00 . A A . 122 LEU HG 1 1
13 27491 1 1 122 LEU N N -18.736 -16.292 10.984 1.00 . A A . 122 LEU N 1 1
13 27492 1 1 122 LEU O O -20.101 -14.206 8.597 1.00 . A A . 122 LEU O 1 1
13 27493 1 1 123 LEU C C -21.123 -12.271 10.428 1.00 . A A . 123 LEU C 1 1
13 27494 1 1 123 LEU CA C -21.952 -13.545 10.551 1.00 . A A . 123 LEU CA 1 1
13 27495 1 1 123 LEU CB C -22.788 -13.501 11.831 1.00 . A A . 123 LEU CB 1 1
13 27496 1 1 123 LEU CD1 C -22.916 -11.154 12.701 1.00 . A A . 123 LEU CD1 1 1
13 27497 1 1 123 LEU CD2 C -24.215 -11.802 10.664 1.00 . A A . 123 LEU CD2 1 1
13 27498 1 1 123 LEU CG C -23.680 -12.272 12.009 1.00 . A A . 123 LEU CG 1 1
13 27499 1 1 123 LEU H H -21.157 -15.362 11.290 1.00 . A A . 123 LEU H 1 1
13 27500 1 1 123 LEU HA H -22.614 -13.613 9.700 1.00 . A A . 123 LEU HA 1 1
13 27501 1 1 123 LEU HB2 H -23.423 -14.374 11.841 1.00 . A A . 123 LEU HB2 1 1
13 27502 1 1 123 LEU HB3 H -22.109 -13.543 12.671 1.00 . A A . 123 LEU HB3 1 1
13 27503 1 1 123 LEU HD11 H -22.663 -10.391 11.980 1.00 . A A . 123 LEU HD11 1 1
13 27504 1 1 123 LEU HD12 H -22.012 -11.552 13.136 1.00 . A A . 123 LEU HD12 1 1
13 27505 1 1 123 LEU HD13 H -23.531 -10.726 13.479 1.00 . A A . 123 LEU HD13 1 1
13 27506 1 1 123 LEU HD21 H -25.143 -11.271 10.812 1.00 . A A . 123 LEU HD21 1 1
13 27507 1 1 123 LEU HD22 H -24.386 -12.657 10.026 1.00 . A A . 123 LEU HD22 1 1
13 27508 1 1 123 LEU HD23 H -23.494 -11.145 10.200 1.00 . A A . 123 LEU HD23 1 1
13 27509 1 1 123 LEU HG H -24.524 -12.534 12.632 1.00 . A A . 123 LEU HG 1 1
13 27510 1 1 123 LEU N N -21.095 -14.726 10.547 1.00 . A A . 123 LEU N 1 1
13 27511 1 1 123 LEU O O -21.272 -11.511 9.471 1.00 . A A . 123 LEU O 1 1
13 27512 1 1 124 GLY C C -18.649 -10.710 10.079 1.00 . A A . 124 GLY C 1 1
13 27513 1 1 124 GLY CA C -19.406 -10.861 11.383 1.00 . A A . 124 GLY CA 1 1
13 27514 1 1 124 GLY H H -20.173 -12.684 12.141 1.00 . A A . 124 GLY H 1 1
13 27515 1 1 124 GLY HA2 H -20.026 -9.989 11.531 1.00 . A A . 124 GLY HA2 1 1
13 27516 1 1 124 GLY HA3 H -18.695 -10.926 12.193 1.00 . A A . 124 GLY HA3 1 1
13 27517 1 1 124 GLY N N -20.248 -12.043 11.403 1.00 . A A . 124 GLY N 1 1
13 27518 1 1 124 GLY O O -18.604 -9.624 9.500 1.00 . A A . 124 GLY O 1 1
13 27519 1 1 125 THR C C -18.152 -11.325 7.203 1.00 . A A . 125 THR C 1 1
13 27520 1 1 125 THR CA C -17.288 -11.785 8.372 1.00 . A A . 125 THR CA 1 1
13 27521 1 1 125 THR CB C -16.707 -13.175 8.050 1.00 . A A . 125 THR CB 1 1
13 27522 1 1 125 THR CG2 C -16.242 -13.246 6.604 1.00 . A A . 125 THR CG2 1 1
13 27523 1 1 125 THR H H -18.121 -12.637 10.121 1.00 . A A . 125 THR H 1 1
13 27524 1 1 125 THR HA H -16.466 -11.094 8.494 1.00 . A A . 125 THR HA 1 1
13 27525 1 1 125 THR HB H -17.480 -13.915 8.201 1.00 . A A . 125 THR HB 1 1
13 27526 1 1 125 THR HG1 H -14.869 -13.793 8.410 1.00 . A A . 125 THR HG1 1 1
13 27527 1 1 125 THR HG21 H -15.637 -12.380 6.377 1.00 . A A . 125 THR HG21 1 1
13 27528 1 1 125 THR HG22 H -17.101 -13.266 5.950 1.00 . A A . 125 THR HG22 1 1
13 27529 1 1 125 THR HG23 H -15.657 -14.142 6.458 1.00 . A A . 125 THR HG23 1 1
13 27530 1 1 125 THR N N -18.049 -11.801 9.614 1.00 . A A . 125 THR N 1 1
13 27531 1 1 125 THR O O -17.815 -10.365 6.509 1.00 . A A . 125 THR O 1 1
13 27532 1 1 125 THR OG1 O -15.610 -13.462 8.924 1.00 . A A . 125 THR OG1 1 1
13 27533 1 1 126 VAL C C -20.597 -10.210 5.977 1.00 . A A . 126 VAL C 1 1
13 27534 1 1 126 VAL CA C -20.182 -11.675 5.907 1.00 . A A . 126 VAL CA 1 1
13 27535 1 1 126 VAL CB C -21.444 -12.558 5.940 1.00 . A A . 126 VAL CB 1 1
13 27536 1 1 126 VAL CG1 C -22.485 -12.037 4.960 1.00 . A A . 126 VAL CG1 1 1
13 27537 1 1 126 VAL CG2 C -21.089 -14.005 5.634 1.00 . A A . 126 VAL CG2 1 1
13 27538 1 1 126 VAL H H -19.482 -12.769 7.578 1.00 . A A . 126 VAL H 1 1
13 27539 1 1 126 VAL HA H -19.670 -11.850 4.972 1.00 . A A . 126 VAL HA 1 1
13 27540 1 1 126 VAL HB H -21.863 -12.514 6.934 1.00 . A A . 126 VAL HB 1 1
13 27541 1 1 126 VAL HG11 H -23.216 -12.809 4.769 1.00 . A A . 126 VAL HG11 1 1
13 27542 1 1 126 VAL HG12 H -22.975 -11.172 5.382 1.00 . A A . 126 VAL HG12 1 1
13 27543 1 1 126 VAL HG13 H -22.002 -11.762 4.034 1.00 . A A . 126 VAL HG13 1 1
13 27544 1 1 126 VAL HG21 H -21.220 -14.192 4.579 1.00 . A A . 126 VAL HG21 1 1
13 27545 1 1 126 VAL HG22 H -20.060 -14.190 5.908 1.00 . A A . 126 VAL HG22 1 1
13 27546 1 1 126 VAL HG23 H -21.735 -14.661 6.199 1.00 . A A . 126 VAL HG23 1 1
13 27547 1 1 126 VAL N N -19.268 -12.015 6.991 1.00 . A A . 126 VAL N 1 1
13 27548 1 1 126 VAL O O -20.556 -9.494 4.977 1.00 . A A . 126 VAL O 1 1
13 27549 1 1 127 GLY C C -20.312 -7.405 7.017 1.00 . A A . 127 GLY C 1 1
13 27550 1 1 127 GLY CA C -21.415 -8.392 7.345 1.00 . A A . 127 GLY CA 1 1
13 27551 1 1 127 GLY H H -21.010 -10.387 7.928 1.00 . A A . 127 GLY H 1 1
13 27552 1 1 127 GLY HA2 H -22.261 -8.197 6.703 1.00 . A A . 127 GLY HA2 1 1
13 27553 1 1 127 GLY HA3 H -21.716 -8.249 8.372 1.00 . A A . 127 GLY HA3 1 1
13 27554 1 1 127 GLY N N -20.998 -9.770 7.166 1.00 . A A . 127 GLY N 1 1
13 27555 1 1 127 GLY O O -20.574 -6.317 6.504 1.00 . A A . 127 GLY O 1 1
13 27556 1 1 128 LEU C C -17.686 -6.781 5.551 1.00 . A A . 128 LEU C 1 1
13 27557 1 1 128 LEU CA C -17.926 -6.923 7.051 1.00 . A A . 128 LEU CA 1 1
13 27558 1 1 128 LEU CB C -16.675 -7.486 7.728 1.00 . A A . 128 LEU CB 1 1
13 27559 1 1 128 LEU CD1 C -15.626 -5.227 8.011 1.00 . A A . 128 LEU CD1 1 1
13 27560 1 1 128 LEU CD2 C -14.255 -7.291 8.353 1.00 . A A . 128 LEU CD2 1 1
13 27561 1 1 128 LEU CG C -15.396 -6.663 7.566 1.00 . A A . 128 LEU CG 1 1
13 27562 1 1 128 LEU H H -18.927 -8.662 7.723 1.00 . A A . 128 LEU H 1 1
13 27563 1 1 128 LEU HA H -18.141 -5.948 7.462 1.00 . A A . 128 LEU HA 1 1
13 27564 1 1 128 LEU HB2 H -16.881 -7.571 8.784 1.00 . A A . 128 LEU HB2 1 1
13 27565 1 1 128 LEU HB3 H -16.492 -8.469 7.318 1.00 . A A . 128 LEU HB3 1 1
13 27566 1 1 128 LEU HD11 H -16.358 -5.208 8.804 1.00 . A A . 128 LEU HD11 1 1
13 27567 1 1 128 LEU HD12 H -15.985 -4.645 7.175 1.00 . A A . 128 LEU HD12 1 1
13 27568 1 1 128 LEU HD13 H -14.696 -4.808 8.368 1.00 . A A . 128 LEU HD13 1 1
13 27569 1 1 128 LEU HD21 H -14.633 -7.678 9.288 1.00 . A A . 128 LEU HD21 1 1
13 27570 1 1 128 LEU HD22 H -13.501 -6.543 8.551 1.00 . A A . 128 LEU HD22 1 1
13 27571 1 1 128 LEU HD23 H -13.822 -8.096 7.778 1.00 . A A . 128 LEU HD23 1 1
13 27572 1 1 128 LEU HG H -15.116 -6.648 6.522 1.00 . A A . 128 LEU HG 1 1
13 27573 1 1 128 LEU N N -19.074 -7.784 7.315 1.00 . A A . 128 LEU N 1 1
13 27574 1 1 128 LEU O O -17.340 -5.704 5.066 1.00 . A A . 128 LEU O 1 1
13 27575 1 1 129 PHE C C -18.802 -7.114 2.677 1.00 . A A . 129 PHE C 1 1
13 27576 1 1 129 PHE CA C -17.678 -7.874 3.376 1.00 . A A . 129 PHE CA 1 1
13 27577 1 1 129 PHE CB C -17.611 -9.308 2.847 1.00 . A A . 129 PHE CB 1 1
13 27578 1 1 129 PHE CD1 C -15.258 -9.605 3.667 1.00 . A A . 129 PHE CD1 1 1
13 27579 1 1 129 PHE CD2 C -15.841 -10.518 1.543 1.00 . A A . 129 PHE CD2 1 1
13 27580 1 1 129 PHE CE1 C -13.967 -10.076 3.519 1.00 . A A . 129 PHE CE1 1 1
13 27581 1 1 129 PHE CE2 C -14.552 -10.992 1.389 1.00 . A A . 129 PHE CE2 1 1
13 27582 1 1 129 PHE CG C -16.209 -9.821 2.682 1.00 . A A . 129 PHE CG 1 1
13 27583 1 1 129 PHE CZ C -13.613 -10.770 2.378 1.00 . A A . 129 PHE CZ 1 1
13 27584 1 1 129 PHE H H -18.149 -8.705 5.265 1.00 . A A . 129 PHE H 1 1
13 27585 1 1 129 PHE HA H -16.742 -7.378 3.170 1.00 . A A . 129 PHE HA 1 1
13 27586 1 1 129 PHE HB2 H -18.124 -9.962 3.535 1.00 . A A . 129 PHE HB2 1 1
13 27587 1 1 129 PHE HB3 H -18.097 -9.352 1.884 1.00 . A A . 129 PHE HB3 1 1
13 27588 1 1 129 PHE HD1 H -15.534 -9.062 4.560 1.00 . A A . 129 PHE HD1 1 1
13 27589 1 1 129 PHE HD2 H -16.574 -10.692 0.768 1.00 . A A . 129 PHE HD2 1 1
13 27590 1 1 129 PHE HE1 H -13.236 -9.901 4.294 1.00 . A A . 129 PHE HE1 1 1
13 27591 1 1 129 PHE HE2 H -14.278 -11.533 0.496 1.00 . A A . 129 PHE HE2 1 1
13 27592 1 1 129 PHE HZ H -12.606 -11.139 2.261 1.00 . A A . 129 PHE HZ 1 1
13 27593 1 1 129 PHE N N -17.873 -7.876 4.821 1.00 . A A . 129 PHE N 1 1
13 27594 1 1 129 PHE O O -18.598 -6.518 1.618 1.00 . A A . 129 PHE O 1 1
13 27595 1 1 130 LEU C C -21.687 -5.412 3.683 1.00 . A A . 130 LEU C 1 1
13 27596 1 1 130 LEU CA C -21.145 -6.455 2.711 1.00 . A A . 130 LEU CA 1 1
13 27597 1 1 130 LEU CB C -22.241 -7.464 2.364 1.00 . A A . 130 LEU CB 1 1
13 27598 1 1 130 LEU CD1 C -23.085 -6.698 0.132 1.00 . A A . 130 LEU CD1 1 1
13 27599 1 1 130 LEU CD2 C -24.633 -7.850 1.723 1.00 . A A . 130 LEU CD2 1 1
13 27600 1 1 130 LEU CG C -23.441 -6.913 1.595 1.00 . A A . 130 LEU CG 1 1
13 27601 1 1 130 LEU H H -20.088 -7.632 4.117 1.00 . A A . 130 LEU H 1 1
13 27602 1 1 130 LEU HA H -20.826 -5.956 1.808 1.00 . A A . 130 LEU HA 1 1
13 27603 1 1 130 LEU HB2 H -21.795 -8.244 1.766 1.00 . A A . 130 LEU HB2 1 1
13 27604 1 1 130 LEU HB3 H -22.605 -7.887 3.290 1.00 . A A . 130 LEU HB3 1 1
13 27605 1 1 130 LEU HD11 H -22.105 -6.251 0.062 1.00 . A A . 130 LEU HD11 1 1
13 27606 1 1 130 LEU HD12 H -23.813 -6.043 -0.323 1.00 . A A . 130 LEU HD12 1 1
13 27607 1 1 130 LEU HD13 H -23.086 -7.648 -0.382 1.00 . A A . 130 LEU HD13 1 1
13 27608 1 1 130 LEU HD21 H -25.253 -7.767 0.842 1.00 . A A . 130 LEU HD21 1 1
13 27609 1 1 130 LEU HD22 H -25.211 -7.580 2.596 1.00 . A A . 130 LEU HD22 1 1
13 27610 1 1 130 LEU HD23 H -24.283 -8.867 1.823 1.00 . A A . 130 LEU HD23 1 1
13 27611 1 1 130 LEU HG H -23.721 -5.956 2.013 1.00 . A A . 130 LEU HG 1 1
13 27612 1 1 130 LEU N N -19.987 -7.140 3.276 1.00 . A A . 130 LEU N 1 1
13 27613 1 1 130 LEU O O -22.767 -5.562 4.254 1.00 . A A . 130 LEU O 1 1
13 27614 1 1 131 PRO C C -22.486 -2.431 4.239 1.00 . A A . 131 PRO C 1 1
13 27615 1 1 131 PRO CA C -21.307 -3.236 4.775 1.00 . A A . 131 PRO CA 1 1
13 27616 1 1 131 PRO CB C -20.049 -2.366 4.837 1.00 . A A . 131 PRO CB 1 1
13 27617 1 1 131 PRO CD C -19.623 -4.081 3.227 1.00 . A A . 131 PRO CD 1 1
13 27618 1 1 131 PRO CG C -19.334 -2.643 3.560 1.00 . A A . 131 PRO CG 1 1
13 27619 1 1 131 PRO HA H -21.543 -3.602 5.764 1.00 . A A . 131 PRO HA 1 1
13 27620 1 1 131 PRO HB2 H -20.332 -1.325 4.914 1.00 . A A . 131 PRO HB2 1 1
13 27621 1 1 131 PRO HB3 H -19.454 -2.648 5.692 1.00 . A A . 131 PRO HB3 1 1
13 27622 1 1 131 PRO HD2 H -19.694 -4.215 2.158 1.00 . A A . 131 PRO HD2 1 1
13 27623 1 1 131 PRO HD3 H -18.860 -4.724 3.640 1.00 . A A . 131 PRO HD3 1 1
13 27624 1 1 131 PRO HG2 H -19.708 -1.996 2.781 1.00 . A A . 131 PRO HG2 1 1
13 27625 1 1 131 PRO HG3 H -18.273 -2.496 3.694 1.00 . A A . 131 PRO HG3 1 1
13 27626 1 1 131 PRO N N -20.922 -4.327 3.875 1.00 . A A . 131 PRO N 1 1
13 27627 1 1 131 PRO O O -22.878 -2.556 3.079 1.00 . A A . 131 PRO O 1 1
13 27628 1 1 132 PRO C C -23.824 0.365 3.759 1.00 . A A . 132 PRO C 1 1
13 27629 1 1 132 PRO CA C -24.209 -0.741 4.737 1.00 . A A . 132 PRO CA 1 1
13 27630 1 1 132 PRO CB C -24.649 -0.141 6.075 1.00 . A A . 132 PRO CB 1 1
13 27631 1 1 132 PRO CD C -22.652 -1.383 6.501 1.00 . A A . 132 PRO CD 1 1
13 27632 1 1 132 PRO CG C -23.424 -0.164 6.922 1.00 . A A . 132 PRO CG 1 1
13 27633 1 1 132 PRO HA H -25.015 -1.325 4.319 1.00 . A A . 132 PRO HA 1 1
13 27634 1 1 132 PRO HB2 H -25.005 0.868 5.920 1.00 . A A . 132 PRO HB2 1 1
13 27635 1 1 132 PRO HB3 H -25.436 -0.745 6.502 1.00 . A A . 132 PRO HB3 1 1
13 27636 1 1 132 PRO HD2 H -21.590 -1.199 6.566 1.00 . A A . 132 PRO HD2 1 1
13 27637 1 1 132 PRO HD3 H -22.927 -2.233 7.109 1.00 . A A . 132 PRO HD3 1 1
13 27638 1 1 132 PRO HG2 H -22.841 0.728 6.748 1.00 . A A . 132 PRO HG2 1 1
13 27639 1 1 132 PRO HG3 H -23.700 -0.236 7.964 1.00 . A A . 132 PRO HG3 1 1
13 27640 1 1 132 PRO N N -23.066 -1.584 5.102 1.00 . A A . 132 PRO N 1 1
13 27641 1 1 132 PRO O O -24.579 0.683 2.840 1.00 . A A . 132 PRO O 1 1
13 27642 1 1 133 TRP C C -22.019 1.529 1.660 1.00 . A A . 133 TRP C 1 1
13 27643 1 1 133 TRP CA C -22.162 2.014 3.098 1.00 . A A . 133 TRP CA 1 1
13 27644 1 1 133 TRP CB C -20.820 2.542 3.607 1.00 . A A . 133 TRP CB 1 1
13 27645 1 1 133 TRP CD1 C -20.070 4.531 2.175 1.00 . A A . 133 TRP CD1 1 1
13 27646 1 1 133 TRP CD2 C -20.912 5.099 4.172 1.00 . A A . 133 TRP CD2 1 1
13 27647 1 1 133 TRP CE2 C -20.540 6.274 3.490 1.00 . A A . 133 TRP CE2 1 1
13 27648 1 1 133 TRP CE3 C -21.467 5.209 5.449 1.00 . A A . 133 TRP CE3 1 1
13 27649 1 1 133 TRP CG C -20.603 3.996 3.313 1.00 . A A . 133 TRP CG 1 1
13 27650 1 1 133 TRP CH2 C -21.253 7.619 5.296 1.00 . A A . 133 TRP CH2 1 1
13 27651 1 1 133 TRP CZ2 C -20.706 7.540 4.044 1.00 . A A . 133 TRP CZ2 1 1
13 27652 1 1 133 TRP CZ3 C -21.631 6.467 5.998 1.00 . A A . 133 TRP CZ3 1 1
13 27653 1 1 133 TRP H H -22.090 0.647 4.712 1.00 . A A . 133 TRP H 1 1
13 27654 1 1 133 TRP HA H -22.887 2.815 3.124 1.00 . A A . 133 TRP HA 1 1
13 27655 1 1 133 TRP HB2 H -20.771 2.408 4.678 1.00 . A A . 133 TRP HB2 1 1
13 27656 1 1 133 TRP HB3 H -20.022 1.984 3.140 1.00 . A A . 133 TRP HB3 1 1
13 27657 1 1 133 TRP HD1 H -19.733 3.950 1.330 1.00 . A A . 133 TRP HD1 1 1
13 27658 1 1 133 TRP HE1 H -19.690 6.511 1.586 1.00 . A A . 133 TRP HE1 1 1
13 27659 1 1 133 TRP HE3 H -21.765 4.333 6.006 1.00 . A A . 133 TRP HE3 1 1
13 27660 1 1 133 TRP HH2 H -21.399 8.580 5.764 1.00 . A A . 133 TRP HH2 1 1
13 27661 1 1 133 TRP HZ2 H -20.420 8.438 3.515 1.00 . A A . 133 TRP HZ2 1 1
13 27662 1 1 133 TRP HZ3 H -22.059 6.571 6.985 1.00 . A A . 133 TRP HZ3 1 1
13 27663 1 1 133 TRP N N -22.647 0.945 3.963 1.00 . A A . 133 TRP N 1 1
13 27664 1 1 133 TRP NE1 N -20.029 5.901 2.275 1.00 . A A . 133 TRP NE1 1 1
13 27665 1 1 133 TRP O O -22.056 2.323 0.719 1.00 . A A . 133 TRP O 1 1
13 27666 1 1 134 LEU C C -22.810 -1.388 -0.100 1.00 . A A . 134 LEU C 1 1
13 27667 1 1 134 LEU CA C -21.705 -0.371 0.170 1.00 . A A . 134 LEU CA 1 1
13 27668 1 1 134 LEU CB C -20.336 -1.041 0.040 1.00 . A A . 134 LEU CB 1 1
13 27669 1 1 134 LEU CD1 C -17.971 -0.903 0.859 1.00 . A A . 134 LEU CD1 1 1
13 27670 1 1 134 LEU CD2 C -18.698 0.481 -1.094 1.00 . A A . 134 LEU CD2 1 1
13 27671 1 1 134 LEU CG C -19.123 -0.131 0.233 1.00 . A A . 134 LEU CG 1 1
13 27672 1 1 134 LEU H H -21.833 -0.362 2.282 1.00 . A A . 134 LEU H 1 1
13 27673 1 1 134 LEU HA H -21.779 0.424 -0.558 1.00 . A A . 134 LEU HA 1 1
13 27674 1 1 134 LEU HB2 H -20.282 -1.826 0.779 1.00 . A A . 134 LEU HB2 1 1
13 27675 1 1 134 LEU HB3 H -20.273 -1.474 -0.948 1.00 . A A . 134 LEU HB3 1 1
13 27676 1 1 134 LEU HD11 H -17.035 -0.450 0.570 1.00 . A A . 134 LEU HD11 1 1
13 27677 1 1 134 LEU HD12 H -17.997 -1.927 0.517 1.00 . A A . 134 LEU HD12 1 1
13 27678 1 1 134 LEU HD13 H -18.066 -0.881 1.935 1.00 . A A . 134 LEU HD13 1 1
13 27679 1 1 134 LEU HD21 H -17.621 0.467 -1.168 1.00 . A A . 134 LEU HD21 1 1
13 27680 1 1 134 LEU HD22 H -19.050 1.501 -1.148 1.00 . A A . 134 LEU HD22 1 1
13 27681 1 1 134 LEU HD23 H -19.123 -0.091 -1.906 1.00 . A A . 134 LEU HD23 1 1
13 27682 1 1 134 LEU HG H -19.388 0.674 0.904 1.00 . A A . 134 LEU HG 1 1
13 27683 1 1 134 LEU N N -21.855 0.221 1.495 1.00 . A A . 134 LEU N 1 1
13 27684 1 1 134 LEU O O -22.685 -2.235 -0.984 1.00 . A A . 134 LEU O 1 1
13 27685 1 1 135 ALA C C -25.979 -1.707 -0.568 1.00 . A A . 135 ALA C 1 1
13 27686 1 1 135 ALA CA C -25.020 -2.205 0.508 1.00 . A A . 135 ALA CA 1 1
13 27687 1 1 135 ALA CB C -25.751 -2.376 1.831 1.00 . A A . 135 ALA CB 1 1
13 27688 1 1 135 ALA H H -23.932 -0.600 1.355 1.00 . A A . 135 ALA H 1 1
13 27689 1 1 135 ALA HA H -24.632 -3.170 0.212 1.00 . A A . 135 ALA HA 1 1
13 27690 1 1 135 ALA HB1 H -25.717 -1.447 2.383 1.00 . A A . 135 ALA HB1 1 1
13 27691 1 1 135 ALA HB2 H -26.779 -2.645 1.642 1.00 . A A . 135 ALA HB2 1 1
13 27692 1 1 135 ALA HB3 H -25.274 -3.155 2.408 1.00 . A A . 135 ALA HB3 1 1
13 27693 1 1 135 ALA N N -23.892 -1.296 0.667 1.00 . A A . 135 ALA N 1 1
13 27694 1 1 135 ALA O O -26.307 -2.433 -1.505 1.00 . A A . 135 ALA O 1 1
13 27695 1 1 136 GLY C C -26.638 0.613 -2.636 1.00 . A A . 136 GLY C 1 1
13 27696 1 1 136 GLY CA C -27.344 0.110 -1.392 1.00 . A A . 136 GLY CA 1 1
13 27697 1 1 136 GLY H H -26.130 0.070 0.342 1.00 . A A . 136 GLY H 1 1
13 27698 1 1 136 GLY HA2 H -28.064 -0.642 -1.679 1.00 . A A . 136 GLY HA2 1 1
13 27699 1 1 136 GLY HA3 H -27.866 0.936 -0.931 1.00 . A A . 136 GLY HA3 1 1
13 27700 1 1 136 GLY N N -26.426 -0.463 -0.426 1.00 . A A . 136 GLY N 1 1
13 27701 1 1 136 GLY O O -27.279 1.086 -3.573 1.00 . A A . 136 GLY O 1 1
13 27702 1 1 137 GLU C C -24.466 -0.111 -4.866 1.00 . A A . 137 GLU C 1 1
13 27703 1 1 137 GLU CA C -24.519 0.961 -3.781 1.00 . A A . 137 GLU CA 1 1
13 27704 1 1 137 GLU CB C -23.100 1.318 -3.332 1.00 . A A . 137 GLU CB 1 1
13 27705 1 1 137 GLU CD C -22.734 3.716 -4.036 1.00 . A A . 137 GLU CD 1 1
13 27706 1 1 137 GLU CG C -22.950 2.761 -2.879 1.00 . A A . 137 GLU CG 1 1
13 27707 1 1 137 GLU H H -24.858 0.124 -1.867 1.00 . A A . 137 GLU H 1 1
13 27708 1 1 137 GLU HA H -24.991 1.843 -4.186 1.00 . A A . 137 GLU HA 1 1
13 27709 1 1 137 GLU HB2 H -22.822 0.674 -2.512 1.00 . A A . 137 GLU HB2 1 1
13 27710 1 1 137 GLU HB3 H -22.422 1.150 -4.156 1.00 . A A . 137 GLU HB3 1 1
13 27711 1 1 137 GLU HG2 H -23.846 3.054 -2.353 1.00 . A A . 137 GLU HG2 1 1
13 27712 1 1 137 GLU HG3 H -22.104 2.829 -2.212 1.00 . A A . 137 GLU HG3 1 1
13 27713 1 1 137 GLU N N -25.312 0.510 -2.644 1.00 . A A . 137 GLU N 1 1
13 27714 1 1 137 GLU O O -25.500 -0.577 -5.343 1.00 . A A . 137 GLU O 1 1
13 27715 1 1 137 GLU OE1 O -22.901 3.288 -5.198 1.00 . A A . 137 GLU OE1 1 1
13 27716 1 1 137 GLU OE2 O -22.398 4.892 -3.781 1.00 . A A . 137 GLU OE2 1 1
14 27717 1 1 4 GLU C C -4.392 0.769 0.765 1.00 . A A . 4 GLU C 1 1
14 27718 1 1 4 GLU CA C -5.567 1.733 0.906 1.00 . A A . 4 GLU CA 1 1
14 27719 1 1 4 GLU CB C -5.054 3.135 1.239 1.00 . A A . 4 GLU CB 1 1
14 27720 1 1 4 GLU CD C -5.613 5.572 1.598 1.00 . A A . 4 GLU CD 1 1
14 27721 1 1 4 GLU CG C -6.150 4.185 1.303 1.00 . A A . 4 GLU CG 1 1
14 27722 1 1 4 GLU H H -6.188 1.211 2.861 1.00 . A A . 4 GLU H 1 1
14 27723 1 1 4 GLU HA H -6.102 1.769 -0.032 1.00 . A A . 4 GLU HA 1 1
14 27724 1 1 4 GLU HB2 H -4.556 3.105 2.197 1.00 . A A . 4 GLU HB2 1 1
14 27725 1 1 4 GLU HB3 H -4.343 3.434 0.483 1.00 . A A . 4 GLU HB3 1 1
14 27726 1 1 4 GLU HG2 H -6.664 4.209 0.354 1.00 . A A . 4 GLU HG2 1 1
14 27727 1 1 4 GLU HG3 H -6.847 3.912 2.082 1.00 . A A . 4 GLU HG3 1 1
14 27728 1 1 4 GLU N N -6.495 1.275 1.933 1.00 . A A . 4 GLU N 1 1
14 27729 1 1 4 GLU O O -3.351 1.121 0.211 1.00 . A A . 4 GLU O 1 1
14 27730 1 1 4 GLU OE1 O -4.380 5.759 1.528 1.00 . A A . 4 GLU OE1 1 1
14 27731 1 1 4 GLU OE2 O -6.426 6.471 1.898 1.00 . A A . 4 GLU OE2 1 1
14 27732 1 1 5 GLU C C -4.038 -2.809 1.698 1.00 . A A . 5 GLU C 1 1
14 27733 1 1 5 GLU CA C -3.522 -1.461 1.204 1.00 . A A . 5 GLU CA 1 1
14 27734 1 1 5 GLU CB C -2.310 -1.031 2.034 1.00 . A A . 5 GLU CB 1 1
14 27735 1 1 5 GLU CD C -2.625 0.615 3.924 1.00 . A A . 5 GLU CD 1 1
14 27736 1 1 5 GLU CG C -2.619 -0.844 3.510 1.00 . A A . 5 GLU CG 1 1
14 27737 1 1 5 GLU H H -5.421 -0.668 1.702 1.00 . A A . 5 GLU H 1 1
14 27738 1 1 5 GLU HA H -3.223 -1.560 0.172 1.00 . A A . 5 GLU HA 1 1
14 27739 1 1 5 GLU HB2 H -1.541 -1.783 1.941 1.00 . A A . 5 GLU HB2 1 1
14 27740 1 1 5 GLU HB3 H -1.936 -0.096 1.645 1.00 . A A . 5 GLU HB3 1 1
14 27741 1 1 5 GLU HG2 H -3.591 -1.265 3.718 1.00 . A A . 5 GLU HG2 1 1
14 27742 1 1 5 GLU HG3 H -1.871 -1.364 4.090 1.00 . A A . 5 GLU HG3 1 1
14 27743 1 1 5 GLU N N -4.568 -0.447 1.272 1.00 . A A . 5 GLU N 1 1
14 27744 1 1 5 GLU O O -3.287 -3.606 2.261 1.00 . A A . 5 GLU O 1 1
14 27745 1 1 5 GLU OE1 O -1.531 1.169 4.161 1.00 . A A . 5 GLU OE1 1 1
14 27746 1 1 5 GLU OE2 O -3.723 1.203 4.012 1.00 . A A . 5 GLU OE2 1 1
14 27747 1 1 6 LEU C C -6.797 -4.900 0.789 1.00 . A A . 6 LEU C 1 1
14 27748 1 1 6 LEU CA C -5.944 -4.309 1.907 1.00 . A A . 6 LEU CA 1 1
14 27749 1 1 6 LEU CB C -6.803 -4.081 3.153 1.00 . A A . 6 LEU CB 1 1
14 27750 1 1 6 LEU CD1 C -7.036 -3.326 5.532 1.00 . A A . 6 LEU CD1 1 1
14 27751 1 1 6 LEU CD2 C -4.812 -4.085 4.676 1.00 . A A . 6 LEU CD2 1 1
14 27752 1 1 6 LEU CG C -6.113 -3.380 4.324 1.00 . A A . 6 LEU CG 1 1
14 27753 1 1 6 LEU H H -5.874 -2.384 1.031 1.00 . A A . 6 LEU H 1 1
14 27754 1 1 6 LEU HA H -5.154 -5.005 2.147 1.00 . A A . 6 LEU HA 1 1
14 27755 1 1 6 LEU HB2 H -7.653 -3.482 2.863 1.00 . A A . 6 LEU HB2 1 1
14 27756 1 1 6 LEU HB3 H -7.145 -5.046 3.498 1.00 . A A . 6 LEU HB3 1 1
14 27757 1 1 6 LEU HD11 H -7.512 -4.286 5.664 1.00 . A A . 6 LEU HD11 1 1
14 27758 1 1 6 LEU HD12 H -7.790 -2.569 5.375 1.00 . A A . 6 LEU HD12 1 1
14 27759 1 1 6 LEU HD13 H -6.461 -3.084 6.413 1.00 . A A . 6 LEU HD13 1 1
14 27760 1 1 6 LEU HD21 H -4.729 -4.995 4.101 1.00 . A A . 6 LEU HD21 1 1
14 27761 1 1 6 LEU HD22 H -4.805 -4.323 5.730 1.00 . A A . 6 LEU HD22 1 1
14 27762 1 1 6 LEU HD23 H -3.978 -3.437 4.447 1.00 . A A . 6 LEU HD23 1 1
14 27763 1 1 6 LEU HG H -5.878 -2.364 4.039 1.00 . A A . 6 LEU HG 1 1
14 27764 1 1 6 LEU N N -5.326 -3.057 1.484 1.00 . A A . 6 LEU N 1 1
14 27765 1 1 6 LEU O O -8.011 -5.062 0.920 1.00 . A A . 6 LEU O 1 1
14 27766 1 1 7 PRO C C -7.307 -7.238 -1.238 1.00 . A A . 7 PRO C 1 1
14 27767 1 1 7 PRO CA C -6.828 -5.814 -1.499 1.00 . A A . 7 PRO CA 1 1
14 27768 1 1 7 PRO CB C -5.747 -5.805 -2.583 1.00 . A A . 7 PRO CB 1 1
14 27769 1 1 7 PRO CD C -4.703 -5.068 -0.562 1.00 . A A . 7 PRO CD 1 1
14 27770 1 1 7 PRO CG C -4.459 -5.833 -1.834 1.00 . A A . 7 PRO CG 1 1
14 27771 1 1 7 PRO HA H -7.663 -5.207 -1.815 1.00 . A A . 7 PRO HA 1 1
14 27772 1 1 7 PRO HB2 H -5.858 -6.676 -3.213 1.00 . A A . 7 PRO HB2 1 1
14 27773 1 1 7 PRO HB3 H -5.837 -4.909 -3.178 1.00 . A A . 7 PRO HB3 1 1
14 27774 1 1 7 PRO HD2 H -4.135 -5.497 0.250 1.00 . A A . 7 PRO HD2 1 1
14 27775 1 1 7 PRO HD3 H -4.450 -4.027 -0.694 1.00 . A A . 7 PRO HD3 1 1
14 27776 1 1 7 PRO HG2 H -4.186 -6.853 -1.612 1.00 . A A . 7 PRO HG2 1 1
14 27777 1 1 7 PRO HG3 H -3.686 -5.354 -2.416 1.00 . A A . 7 PRO HG3 1 1
14 27778 1 1 7 PRO N N -6.149 -5.233 -0.337 1.00 . A A . 7 PRO N 1 1
14 27779 1 1 7 PRO O O -7.093 -7.788 -0.156 1.00 . A A . 7 PRO O 1 1
14 27780 1 1 8 LEU C C -7.361 -10.151 -1.683 1.00 . A A . 8 LEU C 1 1
14 27781 1 1 8 LEU CA C -8.466 -9.192 -2.112 1.00 . A A . 8 LEU CA 1 1
14 27782 1 1 8 LEU CB C -9.070 -9.652 -3.440 1.00 . A A . 8 LEU CB 1 1
14 27783 1 1 8 LEU CD1 C -9.313 -12.111 -3.020 1.00 . A A . 8 LEU CD1 1 1
14 27784 1 1 8 LEU CD2 C -11.139 -10.543 -2.338 1.00 . A A . 8 LEU CD2 1 1
14 27785 1 1 8 LEU CG C -10.048 -10.825 -3.362 1.00 . A A . 8 LEU CG 1 1
14 27786 1 1 8 LEU H H -8.096 -7.342 -3.071 1.00 . A A . 8 LEU H 1 1
14 27787 1 1 8 LEU HA H -9.238 -9.190 -1.356 1.00 . A A . 8 LEU HA 1 1
14 27788 1 1 8 LEU HB2 H -9.593 -8.814 -3.873 1.00 . A A . 8 LEU HB2 1 1
14 27789 1 1 8 LEU HB3 H -8.256 -9.942 -4.090 1.00 . A A . 8 LEU HB3 1 1
14 27790 1 1 8 LEU HD11 H -8.252 -11.966 -3.152 1.00 . A A . 8 LEU HD11 1 1
14 27791 1 1 8 LEU HD12 H -9.652 -12.904 -3.670 1.00 . A A . 8 LEU HD12 1 1
14 27792 1 1 8 LEU HD13 H -9.515 -12.379 -1.992 1.00 . A A . 8 LEU HD13 1 1
14 27793 1 1 8 LEU HD21 H -11.899 -11.307 -2.403 1.00 . A A . 8 LEU HD21 1 1
14 27794 1 1 8 LEU HD22 H -11.580 -9.578 -2.540 1.00 . A A . 8 LEU HD22 1 1
14 27795 1 1 8 LEU HD23 H -10.710 -10.544 -1.347 1.00 . A A . 8 LEU HD23 1 1
14 27796 1 1 8 LEU HG H -10.520 -10.957 -4.326 1.00 . A A . 8 LEU HG 1 1
14 27797 1 1 8 LEU N N -7.956 -7.831 -2.234 1.00 . A A . 8 LEU N 1 1
14 27798 1 1 8 LEU O O -7.556 -10.985 -0.799 1.00 . A A . 8 LEU O 1 1
14 27799 1 1 9 PHE C C -4.776 -10.875 -0.498 1.00 . A A . 9 PHE C 1 1
14 27800 1 1 9 PHE CA C -5.060 -10.881 -1.998 1.00 . A A . 9 PHE CA 1 1
14 27801 1 1 9 PHE CB C -3.819 -10.420 -2.765 1.00 . A A . 9 PHE CB 1 1
14 27802 1 1 9 PHE CD1 C -4.816 -11.117 -4.959 1.00 . A A . 9 PHE CD1 1 1
14 27803 1 1 9 PHE CD2 C -3.546 -9.101 -4.882 1.00 . A A . 9 PHE CD2 1 1
14 27804 1 1 9 PHE CE1 C -5.045 -10.926 -6.309 1.00 . A A . 9 PHE CE1 1 1
14 27805 1 1 9 PHE CE2 C -3.771 -8.904 -6.232 1.00 . A A . 9 PHE CE2 1 1
14 27806 1 1 9 PHE CG C -4.065 -10.208 -4.232 1.00 . A A . 9 PHE CG 1 1
14 27807 1 1 9 PHE CZ C -4.521 -9.818 -6.946 1.00 . A A . 9 PHE CZ 1 1
14 27808 1 1 9 PHE H H -6.103 -9.342 -3.010 1.00 . A A . 9 PHE H 1 1
14 27809 1 1 9 PHE HA H -5.307 -11.886 -2.301 1.00 . A A . 9 PHE HA 1 1
14 27810 1 1 9 PHE HB2 H -3.474 -9.485 -2.349 1.00 . A A . 9 PHE HB2 1 1
14 27811 1 1 9 PHE HB3 H -3.044 -11.163 -2.661 1.00 . A A . 9 PHE HB3 1 1
14 27812 1 1 9 PHE HD1 H -5.227 -11.985 -4.462 1.00 . A A . 9 PHE HD1 1 1
14 27813 1 1 9 PHE HD2 H -2.958 -8.386 -4.325 1.00 . A A . 9 PHE HD2 1 1
14 27814 1 1 9 PHE HE1 H -5.631 -11.643 -6.864 1.00 . A A . 9 PHE HE1 1 1
14 27815 1 1 9 PHE HE2 H -3.360 -8.038 -6.727 1.00 . A A . 9 PHE HE2 1 1
14 27816 1 1 9 PHE HZ H -4.699 -9.666 -8.000 1.00 . A A . 9 PHE HZ 1 1
14 27817 1 1 9 PHE N N -6.198 -10.026 -2.314 1.00 . A A . 9 PHE N 1 1
14 27818 1 1 9 PHE O O -4.322 -11.873 0.062 1.00 . A A . 9 PHE O 1 1
14 27819 1 1 10 TYR C C -5.925 -10.291 2.374 1.00 . A A . 10 TYR C 1 1
14 27820 1 1 10 TYR CA C -4.818 -9.607 1.578 1.00 . A A . 10 TYR CA 1 1
14 27821 1 1 10 TYR CB C -4.736 -8.129 1.963 1.00 . A A . 10 TYR CB 1 1
14 27822 1 1 10 TYR CD1 C -2.244 -7.884 2.289 1.00 . A A . 10 TYR CD1 1 1
14 27823 1 1 10 TYR CD2 C -3.675 -7.372 4.125 1.00 . A A . 10 TYR CD2 1 1
14 27824 1 1 10 TYR CE1 C -1.139 -7.575 3.058 1.00 . A A . 10 TYR CE1 1 1
14 27825 1 1 10 TYR CE2 C -2.575 -7.060 4.901 1.00 . A A . 10 TYR CE2 1 1
14 27826 1 1 10 TYR CG C -3.529 -7.789 2.808 1.00 . A A . 10 TYR CG 1 1
14 27827 1 1 10 TYR CZ C -1.310 -7.163 4.363 1.00 . A A . 10 TYR CZ 1 1
14 27828 1 1 10 TYR H H -5.407 -8.984 -0.357 1.00 . A A . 10 TYR H 1 1
14 27829 1 1 10 TYR HA H -3.876 -10.082 1.811 1.00 . A A . 10 TYR HA 1 1
14 27830 1 1 10 TYR HB2 H -4.690 -7.532 1.065 1.00 . A A . 10 TYR HB2 1 1
14 27831 1 1 10 TYR HB3 H -5.620 -7.860 2.523 1.00 . A A . 10 TYR HB3 1 1
14 27832 1 1 10 TYR HD1 H -2.114 -8.207 1.266 1.00 . A A . 10 TYR HD1 1 1
14 27833 1 1 10 TYR HD2 H -4.668 -7.292 4.544 1.00 . A A . 10 TYR HD2 1 1
14 27834 1 1 10 TYR HE1 H -0.148 -7.656 2.637 1.00 . A A . 10 TYR HE1 1 1
14 27835 1 1 10 TYR HE2 H -2.708 -6.737 5.923 1.00 . A A . 10 TYR HE2 1 1
14 27836 1 1 10 TYR HH H 0.250 -7.661 5.371 1.00 . A A . 10 TYR HH 1 1
14 27837 1 1 10 TYR N N -5.047 -9.745 0.144 1.00 . A A . 10 TYR N 1 1
14 27838 1 1 10 TYR O O -5.694 -10.801 3.471 1.00 . A A . 10 TYR O 1 1
14 27839 1 1 10 TYR OH O -0.211 -6.854 5.132 1.00 . A A . 10 TYR OH 1 1
14 27840 1 1 11 THR C C -8.140 -12.437 2.491 1.00 . A A . 11 THR C 1 1
14 27841 1 1 11 THR CA C -8.274 -10.919 2.470 1.00 . A A . 11 THR CA 1 1
14 27842 1 1 11 THR CB C -9.595 -10.542 1.772 1.00 . A A . 11 THR CB 1 1
14 27843 1 1 11 THR CG2 C -10.632 -11.641 1.946 1.00 . A A . 11 THR CG2 1 1
14 27844 1 1 11 THR H H -7.252 -9.876 0.938 1.00 . A A . 11 THR H 1 1
14 27845 1 1 11 THR HA H -8.313 -10.556 3.487 1.00 . A A . 11 THR HA 1 1
14 27846 1 1 11 THR HB H -9.402 -10.414 0.716 1.00 . A A . 11 THR HB 1 1
14 27847 1 1 11 THR HG1 H -9.399 -8.862 2.786 1.00 . A A . 11 THR HG1 1 1
14 27848 1 1 11 THR HG21 H -10.359 -12.494 1.343 1.00 . A A . 11 THR HG21 1 1
14 27849 1 1 11 THR HG22 H -11.600 -11.275 1.636 1.00 . A A . 11 THR HG22 1 1
14 27850 1 1 11 THR HG23 H -10.674 -11.934 2.985 1.00 . A A . 11 THR HG23 1 1
14 27851 1 1 11 THR N N -7.130 -10.299 1.814 1.00 . A A . 11 THR N 1 1
14 27852 1 1 11 THR O O -8.610 -13.099 3.417 1.00 . A A . 11 THR O 1 1
14 27853 1 1 11 THR OG1 O -10.099 -9.313 2.307 1.00 . A A . 11 THR OG1 1 1
14 27854 1 1 12 ILE C C -6.188 -14.892 2.305 1.00 . A A . 12 ILE C 1 1
14 27855 1 1 12 ILE CA C -7.297 -14.425 1.369 1.00 . A A . 12 ILE CA 1 1
14 27856 1 1 12 ILE CB C -6.950 -14.850 -0.071 1.00 . A A . 12 ILE CB 1 1
14 27857 1 1 12 ILE CD1 C -9.353 -14.902 -0.910 1.00 . A A . 12 ILE CD1 1 1
14 27858 1 1 12 ILE CG1 C -7.979 -14.286 -1.053 1.00 . A A . 12 ILE CG1 1 1
14 27859 1 1 12 ILE CG2 C -6.887 -16.366 -0.174 1.00 . A A . 12 ILE CG2 1 1
14 27860 1 1 12 ILE H H -7.143 -12.404 0.758 1.00 . A A . 12 ILE H 1 1
14 27861 1 1 12 ILE HA H -8.221 -14.907 1.653 1.00 . A A . 12 ILE HA 1 1
14 27862 1 1 12 ILE HB H -5.976 -14.455 -0.314 1.00 . A A . 12 ILE HB 1 1
14 27863 1 1 12 ILE HD11 H -9.586 -15.022 0.138 1.00 . A A . 12 ILE HD11 1 1
14 27864 1 1 12 ILE HD12 H -10.086 -14.259 -1.372 1.00 . A A . 12 ILE HD12 1 1
14 27865 1 1 12 ILE HD13 H -9.366 -15.868 -1.393 1.00 . A A . 12 ILE HD13 1 1
14 27866 1 1 12 ILE HG12 H -8.074 -13.223 -0.895 1.00 . A A . 12 ILE HG12 1 1
14 27867 1 1 12 ILE HG13 H -7.637 -14.466 -2.063 1.00 . A A . 12 ILE HG13 1 1
14 27868 1 1 12 ILE HG21 H -7.172 -16.671 -1.170 1.00 . A A . 12 ILE HG21 1 1
14 27869 1 1 12 ILE HG22 H -5.879 -16.698 0.029 1.00 . A A . 12 ILE HG22 1 1
14 27870 1 1 12 ILE HG23 H -7.562 -16.805 0.544 1.00 . A A . 12 ILE HG23 1 1
14 27871 1 1 12 ILE N N -7.495 -12.984 1.466 1.00 . A A . 12 ILE N 1 1
14 27872 1 1 12 ILE O O -6.246 -15.992 2.853 1.00 . A A . 12 ILE O 1 1
14 27873 1 1 13 ASN C C -4.397 -14.081 4.816 1.00 . A A . 13 ASN C 1 1
14 27874 1 1 13 ASN CA C -4.056 -14.372 3.358 1.00 . A A . 13 ASN CA 1 1
14 27875 1 1 13 ASN CB C -2.815 -13.577 2.945 1.00 . A A . 13 ASN CB 1 1
14 27876 1 1 13 ASN CG C -1.587 -14.455 2.800 1.00 . A A . 13 ASN CG 1 1
14 27877 1 1 13 ASN H H -5.188 -13.183 2.022 1.00 . A A . 13 ASN H 1 1
14 27878 1 1 13 ASN HA H -3.848 -15.426 3.252 1.00 . A A . 13 ASN HA 1 1
14 27879 1 1 13 ASN HB2 H -3.003 -13.095 1.997 1.00 . A A . 13 ASN HB2 1 1
14 27880 1 1 13 ASN HB3 H -2.611 -12.825 3.693 1.00 . A A . 13 ASN HB3 1 1
14 27881 1 1 13 ASN HD21 H -1.434 -14.609 4.777 1.00 . A A . 13 ASN HD21 1 1
14 27882 1 1 13 ASN HD22 H -0.233 -15.450 3.862 1.00 . A A . 13 ASN HD22 1 1
14 27883 1 1 13 ASN N N -5.178 -14.046 2.486 1.00 . A A . 13 ASN N 1 1
14 27884 1 1 13 ASN ND2 N -1.029 -14.881 3.927 1.00 . A A . 13 ASN ND2 1 1
14 27885 1 1 13 ASN O O -3.749 -14.592 5.731 1.00 . A A . 13 ASN O 1 1
14 27886 1 1 13 ASN OD1 O -1.147 -14.747 1.688 1.00 . A A . 13 ASN OD1 1 1
14 27887 1 1 14 LEU C C -6.942 -13.843 6.865 1.00 . A A . 14 LEU C 1 1
14 27888 1 1 14 LEU CA C -5.849 -12.900 6.373 1.00 . A A . 14 LEU CA 1 1
14 27889 1 1 14 LEU CB C -6.354 -11.457 6.402 1.00 . A A . 14 LEU CB 1 1
14 27890 1 1 14 LEU CD1 C -3.961 -10.780 6.086 1.00 . A A . 14 LEU CD1 1 1
14 27891 1 1 14 LEU CD2 C -5.754 -9.037 6.136 1.00 . A A . 14 LEU CD2 1 1
14 27892 1 1 14 LEU CG C -5.302 -10.383 6.683 1.00 . A A . 14 LEU CG 1 1
14 27893 1 1 14 LEU H H -5.897 -12.884 4.258 1.00 . A A . 14 LEU H 1 1
14 27894 1 1 14 LEU HA H -4.994 -12.987 7.028 1.00 . A A . 14 LEU HA 1 1
14 27895 1 1 14 LEU HB2 H -6.796 -11.242 5.441 1.00 . A A . 14 LEU HB2 1 1
14 27896 1 1 14 LEU HB3 H -7.112 -11.387 7.168 1.00 . A A . 14 LEU HB3 1 1
14 27897 1 1 14 LEU HD11 H -3.494 -11.524 6.714 1.00 . A A . 14 LEU HD11 1 1
14 27898 1 1 14 LEU HD12 H -3.323 -9.911 6.023 1.00 . A A . 14 LEU HD12 1 1
14 27899 1 1 14 LEU HD13 H -4.113 -11.187 5.097 1.00 . A A . 14 LEU HD13 1 1
14 27900 1 1 14 LEU HD21 H -6.751 -8.822 6.489 1.00 . A A . 14 LEU HD21 1 1
14 27901 1 1 14 LEU HD22 H -5.754 -9.070 5.056 1.00 . A A . 14 LEU HD22 1 1
14 27902 1 1 14 LEU HD23 H -5.077 -8.266 6.473 1.00 . A A . 14 LEU HD23 1 1
14 27903 1 1 14 LEU HG H -5.175 -10.284 7.752 1.00 . A A . 14 LEU HG 1 1
14 27904 1 1 14 LEU N N -5.419 -13.259 5.026 1.00 . A A . 14 LEU N 1 1
14 27905 1 1 14 LEU O O -7.075 -14.082 8.066 1.00 . A A . 14 LEU O 1 1
14 27906 1 1 15 ILE C C -8.259 -16.685 6.590 1.00 . A A . 15 ILE C 1 1
14 27907 1 1 15 ILE CA C -8.801 -15.296 6.269 1.00 . A A . 15 ILE CA 1 1
14 27908 1 1 15 ILE CB C -9.824 -15.408 5.124 1.00 . A A . 15 ILE CB 1 1
14 27909 1 1 15 ILE CD1 C -11.774 -15.700 6.734 1.00 . A A . 15 ILE CD1 1 1
14 27910 1 1 15 ILE CG1 C -11.014 -16.268 5.556 1.00 . A A . 15 ILE CG1 1 1
14 27911 1 1 15 ILE CG2 C -9.167 -15.990 3.881 1.00 . A A . 15 ILE CG2 1 1
14 27912 1 1 15 ILE H H -7.566 -14.147 4.990 1.00 . A A . 15 ILE H 1 1
14 27913 1 1 15 ILE HA H -9.307 -14.908 7.141 1.00 . A A . 15 ILE HA 1 1
14 27914 1 1 15 ILE HB H -10.175 -14.416 4.885 1.00 . A A . 15 ILE HB 1 1
14 27915 1 1 15 ILE HD11 H -11.844 -14.627 6.634 1.00 . A A . 15 ILE HD11 1 1
14 27916 1 1 15 ILE HD12 H -12.765 -16.125 6.763 1.00 . A A . 15 ILE HD12 1 1
14 27917 1 1 15 ILE HD13 H -11.252 -15.941 7.649 1.00 . A A . 15 ILE HD13 1 1
14 27918 1 1 15 ILE HG12 H -11.702 -16.360 4.731 1.00 . A A . 15 ILE HG12 1 1
14 27919 1 1 15 ILE HG13 H -10.657 -17.250 5.833 1.00 . A A . 15 ILE HG13 1 1
14 27920 1 1 15 ILE HG21 H -8.329 -15.373 3.595 1.00 . A A . 15 ILE HG21 1 1
14 27921 1 1 15 ILE HG22 H -8.821 -16.990 4.092 1.00 . A A . 15 ILE HG22 1 1
14 27922 1 1 15 ILE HG23 H -9.884 -16.019 3.074 1.00 . A A . 15 ILE HG23 1 1
14 27923 1 1 15 ILE N N -7.721 -14.377 5.930 1.00 . A A . 15 ILE N 1 1
14 27924 1 1 15 ILE O O -8.805 -17.394 7.436 1.00 . A A . 15 ILE O 1 1
14 27925 1 1 16 ILE C C -6.283 -18.606 7.605 1.00 . A A . 16 ILE C 1 1
14 27926 1 1 16 ILE CA C -6.566 -18.369 6.125 1.00 . A A . 16 ILE CA 1 1
14 27927 1 1 16 ILE CB C -5.252 -18.507 5.334 1.00 . A A . 16 ILE CB 1 1
14 27928 1 1 16 ILE CD1 C -4.471 -18.697 2.919 1.00 . A A . 16 ILE CD1 1 1
14 27929 1 1 16 ILE CG1 C -5.529 -19.063 3.936 1.00 . A A . 16 ILE CG1 1 1
14 27930 1 1 16 ILE CG2 C -4.275 -19.402 6.082 1.00 . A A . 16 ILE CG2 1 1
14 27931 1 1 16 ILE H H -6.794 -16.456 5.249 1.00 . A A . 16 ILE H 1 1
14 27932 1 1 16 ILE HA H -7.255 -19.125 5.776 1.00 . A A . 16 ILE HA 1 1
14 27933 1 1 16 ILE HB H -4.808 -17.528 5.243 1.00 . A A . 16 ILE HB 1 1
14 27934 1 1 16 ILE HD11 H -4.846 -18.885 1.924 1.00 . A A . 16 ILE HD11 1 1
14 27935 1 1 16 ILE HD12 H -4.221 -17.652 3.019 1.00 . A A . 16 ILE HD12 1 1
14 27936 1 1 16 ILE HD13 H -3.587 -19.296 3.088 1.00 . A A . 16 ILE HD13 1 1
14 27937 1 1 16 ILE HG12 H -5.581 -20.139 3.987 1.00 . A A . 16 ILE HG12 1 1
14 27938 1 1 16 ILE HG13 H -6.476 -18.678 3.585 1.00 . A A . 16 ILE HG13 1 1
14 27939 1 1 16 ILE HG21 H -4.804 -20.252 6.488 1.00 . A A . 16 ILE HG21 1 1
14 27940 1 1 16 ILE HG22 H -3.511 -19.747 5.402 1.00 . A A . 16 ILE HG22 1 1
14 27941 1 1 16 ILE HG23 H -3.818 -18.845 6.885 1.00 . A A . 16 ILE HG23 1 1
14 27942 1 1 16 ILE N N -7.183 -17.066 5.910 1.00 . A A . 16 ILE N 1 1
14 27943 1 1 16 ILE O O -6.752 -19.572 8.205 1.00 . A A . 16 ILE O 1 1
14 27944 1 1 17 PRO C C -6.322 -17.517 10.546 1.00 . A A . 17 PRO C 1 1
14 27945 1 1 17 PRO CA C -5.136 -17.789 9.627 1.00 . A A . 17 PRO CA 1 1
14 27946 1 1 17 PRO CB C -4.073 -16.699 9.789 1.00 . A A . 17 PRO CB 1 1
14 27947 1 1 17 PRO CD C -4.903 -16.524 7.554 1.00 . A A . 17 PRO CD 1 1
14 27948 1 1 17 PRO CG C -4.366 -15.719 8.706 1.00 . A A . 17 PRO CG 1 1
14 27949 1 1 17 PRO HA H -4.707 -18.750 9.868 1.00 . A A . 17 PRO HA 1 1
14 27950 1 1 17 PRO HB2 H -4.164 -16.247 10.767 1.00 . A A . 17 PRO HB2 1 1
14 27951 1 1 17 PRO HB3 H -3.090 -17.130 9.676 1.00 . A A . 17 PRO HB3 1 1
14 27952 1 1 17 PRO HD2 H -5.652 -15.961 7.018 1.00 . A A . 17 PRO HD2 1 1
14 27953 1 1 17 PRO HD3 H -4.101 -16.816 6.892 1.00 . A A . 17 PRO HD3 1 1
14 27954 1 1 17 PRO HG2 H -5.104 -15.008 9.043 1.00 . A A . 17 PRO HG2 1 1
14 27955 1 1 17 PRO HG3 H -3.458 -15.211 8.416 1.00 . A A . 17 PRO HG3 1 1
14 27956 1 1 17 PRO N N -5.497 -17.701 8.209 1.00 . A A . 17 PRO N 1 1
14 27957 1 1 17 PRO O O -6.375 -18.017 11.670 1.00 . A A . 17 PRO O 1 1
14 27958 1 1 18 CYS C C -9.132 -17.644 11.375 1.00 . A A . 18 CYS C 1 1
14 27959 1 1 18 CYS CA C -8.457 -16.385 10.839 1.00 . A A . 18 CYS CA 1 1
14 27960 1 1 18 CYS CB C -9.443 -15.587 9.984 1.00 . A A . 18 CYS CB 1 1
14 27961 1 1 18 CYS H H -7.171 -16.356 9.157 1.00 . A A . 18 CYS H 1 1
14 27962 1 1 18 CYS HA H -8.142 -15.777 11.673 1.00 . A A . 18 CYS HA 1 1
14 27963 1 1 18 CYS HB2 H -8.889 -14.941 9.319 1.00 . A A . 18 CYS HB2 1 1
14 27964 1 1 18 CYS HB3 H -10.036 -16.273 9.398 1.00 . A A . 18 CYS HB3 1 1
14 27965 1 1 18 CYS HG H -9.984 -14.245 12.083 1.00 . A A . 18 CYS HG 1 1
14 27966 1 1 18 CYS N N -7.270 -16.724 10.060 1.00 . A A . 18 CYS N 1 1
14 27967 1 1 18 CYS O O -9.590 -17.676 12.518 1.00 . A A . 18 CYS O 1 1
14 27968 1 1 18 CYS SG S -10.576 -14.551 10.939 1.00 . A A . 18 CYS SG 1 1
14 27969 1 1 19 LEU C C -8.849 -20.789 11.753 1.00 . A A . 19 LEU C 1 1
14 27970 1 1 19 LEU CA C -9.813 -19.938 10.932 1.00 . A A . 19 LEU CA 1 1
14 27971 1 1 19 LEU CB C -10.264 -20.711 9.691 1.00 . A A . 19 LEU CB 1 1
14 27972 1 1 19 LEU CD1 C -11.218 -20.751 7.374 1.00 . A A . 19 LEU CD1 1 1
14 27973 1 1 19 LEU CD2 C -11.742 -18.845 8.906 1.00 . A A . 19 LEU CD2 1 1
14 27974 1 1 19 LEU CG C -10.692 -19.865 8.492 1.00 . A A . 19 LEU CG 1 1
14 27975 1 1 19 LEU H H -8.809 -18.591 9.645 1.00 . A A . 19 LEU H 1 1
14 27976 1 1 19 LEU HA H -10.677 -19.709 11.537 1.00 . A A . 19 LEU HA 1 1
14 27977 1 1 19 LEU HB2 H -9.445 -21.340 9.377 1.00 . A A . 19 LEU HB2 1 1
14 27978 1 1 19 LEU HB3 H -11.103 -21.331 9.976 1.00 . A A . 19 LEU HB3 1 1
14 27979 1 1 19 LEU HD11 H -12.297 -20.757 7.396 1.00 . A A . 19 LEU HD11 1 1
14 27980 1 1 19 LEU HD12 H -10.850 -21.758 7.509 1.00 . A A . 19 LEU HD12 1 1
14 27981 1 1 19 LEU HD13 H -10.878 -20.369 6.422 1.00 . A A . 19 LEU HD13 1 1
14 27982 1 1 19 LEU HD21 H -12.266 -19.203 9.780 1.00 . A A . 19 LEU HD21 1 1
14 27983 1 1 19 LEU HD22 H -12.446 -18.705 8.097 1.00 . A A . 19 LEU HD22 1 1
14 27984 1 1 19 LEU HD23 H -11.262 -17.905 9.133 1.00 . A A . 19 LEU HD23 1 1
14 27985 1 1 19 LEU HG H -9.833 -19.327 8.114 1.00 . A A . 19 LEU HG 1 1
14 27986 1 1 19 LEU N N -9.192 -18.677 10.542 1.00 . A A . 19 LEU N 1 1
14 27987 1 1 19 LEU O O -9.234 -21.386 12.759 1.00 . A A . 19 LEU O 1 1
14 27988 1 1 20 LEU C C -6.536 -21.260 13.496 1.00 . A A . 20 LEU C 1 1
14 27989 1 1 20 LEU CA C -6.575 -21.616 12.013 1.00 . A A . 20 LEU CA 1 1
14 27990 1 1 20 LEU CB C -5.202 -21.373 11.383 1.00 . A A . 20 LEU CB 1 1
14 27991 1 1 20 LEU CD1 C -3.736 -21.853 9.407 1.00 . A A . 20 LEU CD1 1 1
14 27992 1 1 20 LEU CD2 C -4.058 -23.594 11.174 1.00 . A A . 20 LEU CD2 1 1
14 27993 1 1 20 LEU CG C -4.709 -22.448 10.413 1.00 . A A . 20 LEU CG 1 1
14 27994 1 1 20 LEU H H -7.348 -20.344 10.510 1.00 . A A . 20 LEU H 1 1
14 27995 1 1 20 LEU HA H -6.828 -22.661 11.913 1.00 . A A . 20 LEU HA 1 1
14 27996 1 1 20 LEU HB2 H -5.247 -20.438 10.845 1.00 . A A . 20 LEU HB2 1 1
14 27997 1 1 20 LEU HB3 H -4.481 -21.291 12.183 1.00 . A A . 20 LEU HB3 1 1
14 27998 1 1 20 LEU HD11 H -4.191 -21.845 8.428 1.00 . A A . 20 LEU HD11 1 1
14 27999 1 1 20 LEU HD12 H -2.836 -22.450 9.381 1.00 . A A . 20 LEU HD12 1 1
14 28000 1 1 20 LEU HD13 H -3.490 -20.843 9.699 1.00 . A A . 20 LEU HD13 1 1
14 28001 1 1 20 LEU HD21 H -3.049 -23.318 11.445 1.00 . A A . 20 LEU HD21 1 1
14 28002 1 1 20 LEU HD22 H -4.035 -24.474 10.549 1.00 . A A . 20 LEU HD22 1 1
14 28003 1 1 20 LEU HD23 H -4.627 -23.801 12.068 1.00 . A A . 20 LEU HD23 1 1
14 28004 1 1 20 LEU HG H -5.553 -22.845 9.866 1.00 . A A . 20 LEU HG 1 1
14 28005 1 1 20 LEU N N -7.595 -20.840 11.318 1.00 . A A . 20 LEU N 1 1
14 28006 1 1 20 LEU O O -6.486 -22.141 14.355 1.00 . A A . 20 LEU O 1 1
14 28007 1 1 21 ILE C C -7.867 -19.743 15.862 1.00 . A A . 21 ILE C 1 1
14 28008 1 1 21 ILE CA C -6.533 -19.492 15.167 1.00 . A A . 21 ILE CA 1 1
14 28009 1 1 21 ILE CB C -6.202 -17.990 15.241 1.00 . A A . 21 ILE CB 1 1
14 28010 1 1 21 ILE CD1 C -6.785 -15.806 14.070 1.00 . A A . 21 ILE CD1 1 1
14 28011 1 1 21 ILE CG1 C -7.264 -17.175 14.500 1.00 . A A . 21 ILE CG1 1 1
14 28012 1 1 21 ILE CG2 C -4.821 -17.722 14.661 1.00 . A A . 21 ILE CG2 1 1
14 28013 1 1 21 ILE H H -6.601 -19.310 13.060 1.00 . A A . 21 ILE H 1 1
14 28014 1 1 21 ILE HA H -5.759 -20.036 15.689 1.00 . A A . 21 ILE HA 1 1
14 28015 1 1 21 ILE HB H -6.193 -17.696 16.280 1.00 . A A . 21 ILE HB 1 1
14 28016 1 1 21 ILE HD11 H -7.636 -15.181 13.842 1.00 . A A . 21 ILE HD11 1 1
14 28017 1 1 21 ILE HD12 H -6.212 -15.358 14.867 1.00 . A A . 21 ILE HD12 1 1
14 28018 1 1 21 ILE HD13 H -6.164 -15.902 13.191 1.00 . A A . 21 ILE HD13 1 1
14 28019 1 1 21 ILE HG12 H -7.569 -17.711 13.616 1.00 . A A . 21 ILE HG12 1 1
14 28020 1 1 21 ILE HG13 H -8.119 -17.039 15.147 1.00 . A A . 21 ILE HG13 1 1
14 28021 1 1 21 ILE HG21 H -4.888 -17.667 13.584 1.00 . A A . 21 ILE HG21 1 1
14 28022 1 1 21 ILE HG22 H -4.446 -16.785 15.045 1.00 . A A . 21 ILE HG22 1 1
14 28023 1 1 21 ILE HG23 H -4.152 -18.521 14.941 1.00 . A A . 21 ILE HG23 1 1
14 28024 1 1 21 ILE N N -6.561 -19.964 13.788 1.00 . A A . 21 ILE N 1 1
14 28025 1 1 21 ILE O O -7.911 -20.021 17.060 1.00 . A A . 21 ILE O 1 1
14 28026 1 1 22 SER C C -10.473 -21.308 16.076 1.00 . A A . 22 SER C 1 1
14 28027 1 1 22 SER CA C -10.288 -19.857 15.644 1.00 . A A . 22 SER CA 1 1
14 28028 1 1 22 SER CB C -11.349 -19.483 14.607 1.00 . A A . 22 SER CB 1 1
14 28029 1 1 22 SER H H -8.851 -19.418 14.152 1.00 . A A . 22 SER H 1 1
14 28030 1 1 22 SER HA H -10.401 -19.219 16.508 1.00 . A A . 22 SER HA 1 1
14 28031 1 1 22 SER HB2 H -10.949 -19.636 13.616 1.00 . A A . 22 SER HB2 1 1
14 28032 1 1 22 SER HB3 H -12.219 -20.108 14.745 1.00 . A A . 22 SER HB3 1 1
14 28033 1 1 22 SER HG H -11.642 -17.854 15.654 1.00 . A A . 22 SER HG 1 1
14 28034 1 1 22 SER N N -8.952 -19.643 15.101 1.00 . A A . 22 SER N 1 1
14 28035 1 1 22 SER O O -10.697 -21.593 17.253 1.00 . A A . 22 SER O 1 1
14 28036 1 1 22 SER OG O -11.735 -18.126 14.738 1.00 . A A . 22 SER OG 1 1
14 28037 1 1 23 CYS C C -9.516 -24.111 16.430 1.00 . A A . 23 CYS C 1 1
14 28038 1 1 23 CYS CA C -10.535 -23.644 15.396 1.00 . A A . 23 CYS CA 1 1
14 28039 1 1 23 CYS CB C -10.385 -24.458 14.110 1.00 . A A . 23 CYS CB 1 1
14 28040 1 1 23 CYS H H -10.198 -21.933 14.197 1.00 . A A . 23 CYS H 1 1
14 28041 1 1 23 CYS HA H -11.527 -23.795 15.794 1.00 . A A . 23 CYS HA 1 1
14 28042 1 1 23 CYS HB2 H -10.217 -23.783 13.284 1.00 . A A . 23 CYS HB2 1 1
14 28043 1 1 23 CYS HB3 H -9.535 -25.116 14.207 1.00 . A A . 23 CYS HB3 1 1
14 28044 1 1 23 CYS HG H -12.901 -24.863 14.181 1.00 . A A . 23 CYS HG 1 1
14 28045 1 1 23 CYS N N -10.378 -22.221 15.116 1.00 . A A . 23 CYS N 1 1
14 28046 1 1 23 CYS O O -9.733 -25.101 17.129 1.00 . A A . 23 CYS O 1 1
14 28047 1 1 23 CYS SG S -11.826 -25.472 13.705 1.00 . A A . 23 CYS SG 1 1
14 28048 1 1 24 LEU C C -7.876 -23.730 18.897 1.00 . A A . 24 LEU C 1 1
14 28049 1 1 24 LEU CA C -7.346 -23.734 17.467 1.00 . A A . 24 LEU CA 1 1
14 28050 1 1 24 LEU CB C -6.181 -22.751 17.340 1.00 . A A . 24 LEU CB 1 1
14 28051 1 1 24 LEU CD1 C -4.003 -22.257 16.203 1.00 . A A . 24 LEU CD1 1 1
14 28052 1 1 24 LEU CD2 C -4.109 -24.000 17.994 1.00 . A A . 24 LEU CD2 1 1
14 28053 1 1 24 LEU CG C -4.858 -23.337 16.847 1.00 . A A . 24 LEU CG 1 1
14 28054 1 1 24 LEU H H -8.285 -22.615 15.936 1.00 . A A . 24 LEU H 1 1
14 28055 1 1 24 LEU HA H -6.995 -24.728 17.229 1.00 . A A . 24 LEU HA 1 1
14 28056 1 1 24 LEU HB2 H -6.477 -21.976 16.649 1.00 . A A . 24 LEU HB2 1 1
14 28057 1 1 24 LEU HB3 H -6.009 -22.315 18.314 1.00 . A A . 24 LEU HB3 1 1
14 28058 1 1 24 LEU HD11 H -4.129 -22.289 15.131 1.00 . A A . 24 LEU HD11 1 1
14 28059 1 1 24 LEU HD12 H -2.965 -22.426 16.448 1.00 . A A . 24 LEU HD12 1 1
14 28060 1 1 24 LEU HD13 H -4.307 -21.289 16.573 1.00 . A A . 24 LEU HD13 1 1
14 28061 1 1 24 LEU HD21 H -3.075 -24.140 17.714 1.00 . A A . 24 LEU HD21 1 1
14 28062 1 1 24 LEU HD22 H -4.557 -24.959 18.209 1.00 . A A . 24 LEU HD22 1 1
14 28063 1 1 24 LEU HD23 H -4.163 -23.371 18.870 1.00 . A A . 24 LEU HD23 1 1
14 28064 1 1 24 LEU HG H -5.062 -24.091 16.099 1.00 . A A . 24 LEU HG 1 1
14 28065 1 1 24 LEU N N -8.401 -23.393 16.520 1.00 . A A . 24 LEU N 1 1
14 28066 1 1 24 LEU O O -7.806 -24.739 19.600 1.00 . A A . 24 LEU O 1 1
14 28067 1 1 25 THR C C -10.059 -23.471 20.919 1.00 . A A . 25 THR C 1 1
14 28068 1 1 25 THR CA C -8.951 -22.454 20.668 1.00 . A A . 25 THR CA 1 1
14 28069 1 1 25 THR CB C -9.506 -21.037 20.910 1.00 . A A . 25 THR CB 1 1
14 28070 1 1 25 THR CG2 C -9.954 -20.871 22.355 1.00 . A A . 25 THR CG2 1 1
14 28071 1 1 25 THR H H -8.435 -21.820 18.716 1.00 . A A . 25 THR H 1 1
14 28072 1 1 25 THR HA H -8.149 -22.628 21.371 1.00 . A A . 25 THR HA 1 1
14 28073 1 1 25 THR HB H -10.360 -20.886 20.265 1.00 . A A . 25 THR HB 1 1
14 28074 1 1 25 THR HG1 H -7.727 -20.499 20.253 1.00 . A A . 25 THR HG1 1 1
14 28075 1 1 25 THR HG21 H -9.913 -21.826 22.857 1.00 . A A . 25 THR HG21 1 1
14 28076 1 1 25 THR HG22 H -10.966 -20.495 22.377 1.00 . A A . 25 THR HG22 1 1
14 28077 1 1 25 THR HG23 H -9.300 -20.173 22.855 1.00 . A A . 25 THR HG23 1 1
14 28078 1 1 25 THR N N -8.408 -22.589 19.323 1.00 . A A . 25 THR N 1 1
14 28079 1 1 25 THR O O -10.162 -24.035 22.009 1.00 . A A . 25 THR O 1 1
14 28080 1 1 25 THR OG1 O -8.507 -20.060 20.599 1.00 . A A . 25 THR OG1 1 1
14 28081 1 1 26 VAL C C -11.465 -26.075 20.184 1.00 . A A . 26 VAL C 1 1
14 28082 1 1 26 VAL CA C -11.985 -24.652 20.015 1.00 . A A . 26 VAL CA 1 1
14 28083 1 1 26 VAL CB C -12.902 -24.596 18.779 1.00 . A A . 26 VAL CB 1 1
14 28084 1 1 26 VAL CG1 C -14.173 -25.396 19.020 1.00 . A A . 26 VAL CG1 1 1
14 28085 1 1 26 VAL CG2 C -13.229 -23.154 18.423 1.00 . A A . 26 VAL CG2 1 1
14 28086 1 1 26 VAL H H -10.753 -23.220 19.061 1.00 . A A . 26 VAL H 1 1
14 28087 1 1 26 VAL HA H -12.570 -24.387 20.884 1.00 . A A . 26 VAL HA 1 1
14 28088 1 1 26 VAL HB H -12.377 -25.040 17.946 1.00 . A A . 26 VAL HB 1 1
14 28089 1 1 26 VAL HG11 H -14.595 -25.695 18.072 1.00 . A A . 26 VAL HG11 1 1
14 28090 1 1 26 VAL HG12 H -13.942 -26.273 19.606 1.00 . A A . 26 VAL HG12 1 1
14 28091 1 1 26 VAL HG13 H -14.887 -24.784 19.553 1.00 . A A . 26 VAL HG13 1 1
14 28092 1 1 26 VAL HG21 H -14.287 -23.063 18.227 1.00 . A A . 26 VAL HG21 1 1
14 28093 1 1 26 VAL HG22 H -12.959 -22.509 19.247 1.00 . A A . 26 VAL HG22 1 1
14 28094 1 1 26 VAL HG23 H -12.673 -22.865 17.544 1.00 . A A . 26 VAL HG23 1 1
14 28095 1 1 26 VAL N N -10.886 -23.701 19.905 1.00 . A A . 26 VAL N 1 1
14 28096 1 1 26 VAL O O -12.016 -26.861 20.957 1.00 . A A . 26 VAL O 1 1
14 28097 1 1 27 LEU C C -9.510 -28.120 20.974 1.00 . A A . 27 LEU C 1 1
14 28098 1 1 27 LEU CA C -9.805 -27.731 19.529 1.00 . A A . 27 LEU CA 1 1
14 28099 1 1 27 LEU CB C -8.519 -27.779 18.703 1.00 . A A . 27 LEU CB 1 1
14 28100 1 1 27 LEU CD1 C -8.229 -30.248 19.020 1.00 . A A . 27 LEU CD1 1 1
14 28101 1 1 27 LEU CD2 C -9.209 -29.370 16.893 1.00 . A A . 27 LEU CD2 1 1
14 28102 1 1 27 LEU CG C -8.213 -29.109 18.013 1.00 . A A . 27 LEU CG 1 1
14 28103 1 1 27 LEU H H -10.006 -25.732 18.862 1.00 . A A . 27 LEU H 1 1
14 28104 1 1 27 LEU HA H -10.514 -28.434 19.117 1.00 . A A . 27 LEU HA 1 1
14 28105 1 1 27 LEU HB2 H -8.588 -27.019 17.939 1.00 . A A . 27 LEU HB2 1 1
14 28106 1 1 27 LEU HB3 H -7.694 -27.550 19.363 1.00 . A A . 27 LEU HB3 1 1
14 28107 1 1 27 LEU HD11 H -7.427 -30.113 19.730 1.00 . A A . 27 LEU HD11 1 1
14 28108 1 1 27 LEU HD12 H -8.099 -31.187 18.503 1.00 . A A . 27 LEU HD12 1 1
14 28109 1 1 27 LEU HD13 H -9.175 -30.254 19.542 1.00 . A A . 27 LEU HD13 1 1
14 28110 1 1 27 LEU HD21 H -9.889 -30.153 17.192 1.00 . A A . 27 LEU HD21 1 1
14 28111 1 1 27 LEU HD22 H -8.677 -29.676 16.003 1.00 . A A . 27 LEU HD22 1 1
14 28112 1 1 27 LEU HD23 H -9.766 -28.468 16.688 1.00 . A A . 27 LEU HD23 1 1
14 28113 1 1 27 LEU HG H -7.224 -29.062 17.578 1.00 . A A . 27 LEU HG 1 1
14 28114 1 1 27 LEU N N -10.401 -26.401 19.459 1.00 . A A . 27 LEU N 1 1
14 28115 1 1 27 LEU O O -9.921 -29.184 21.437 1.00 . A A . 27 LEU O 1 1
14 28116 1 1 28 VAL C C -9.694 -27.784 23.909 1.00 . A A . 28 VAL C 1 1
14 28117 1 1 28 VAL CA C -8.449 -27.501 23.075 1.00 . A A . 28 VAL CA 1 1
14 28118 1 1 28 VAL CB C -7.694 -26.307 23.689 1.00 . A A . 28 VAL CB 1 1
14 28119 1 1 28 VAL CG1 C -7.757 -26.359 25.208 1.00 . A A . 28 VAL CG1 1 1
14 28120 1 1 28 VAL CG2 C -6.251 -26.285 23.207 1.00 . A A . 28 VAL CG2 1 1
14 28121 1 1 28 VAL H H -8.498 -26.419 21.257 1.00 . A A . 28 VAL H 1 1
14 28122 1 1 28 VAL HA H -7.801 -28.365 23.107 1.00 . A A . 28 VAL HA 1 1
14 28123 1 1 28 VAL HB H -8.175 -25.396 23.362 1.00 . A A . 28 VAL HB 1 1
14 28124 1 1 28 VAL HG11 H -7.583 -27.372 25.540 1.00 . A A . 28 VAL HG11 1 1
14 28125 1 1 28 VAL HG12 H -7.002 -25.707 25.622 1.00 . A A . 28 VAL HG12 1 1
14 28126 1 1 28 VAL HG13 H -8.733 -26.035 25.539 1.00 . A A . 28 VAL HG13 1 1
14 28127 1 1 28 VAL HG21 H -6.004 -27.241 22.770 1.00 . A A . 28 VAL HG21 1 1
14 28128 1 1 28 VAL HG22 H -6.131 -25.508 22.466 1.00 . A A . 28 VAL HG22 1 1
14 28129 1 1 28 VAL HG23 H -5.596 -26.090 24.042 1.00 . A A . 28 VAL HG23 1 1
14 28130 1 1 28 VAL N N -8.797 -27.250 21.682 1.00 . A A . 28 VAL N 1 1
14 28131 1 1 28 VAL O O -9.715 -28.714 24.716 1.00 . A A . 28 VAL O 1 1
14 28132 1 1 29 PHE C C -12.765 -28.340 23.920 1.00 . A A . 29 PHE C 1 1
14 28133 1 1 29 PHE CA C -11.979 -27.140 24.443 1.00 . A A . 29 PHE CA 1 1
14 28134 1 1 29 PHE CB C -12.829 -25.873 24.334 1.00 . A A . 29 PHE CB 1 1
14 28135 1 1 29 PHE CD1 C -12.454 -25.123 26.699 1.00 . A A . 29 PHE CD1 1 1
14 28136 1 1 29 PHE CD2 C -14.686 -25.153 25.860 1.00 . A A . 29 PHE CD2 1 1
14 28137 1 1 29 PHE CE1 C -12.914 -24.662 27.918 1.00 . A A . 29 PHE CE1 1 1
14 28138 1 1 29 PHE CE2 C -15.152 -24.692 27.077 1.00 . A A . 29 PHE CE2 1 1
14 28139 1 1 29 PHE CG C -13.333 -25.373 25.657 1.00 . A A . 29 PHE CG 1 1
14 28140 1 1 29 PHE CZ C -14.265 -24.447 28.108 1.00 . A A . 29 PHE CZ 1 1
14 28141 1 1 29 PHE H H -10.652 -26.253 23.052 1.00 . A A . 29 PHE H 1 1
14 28142 1 1 29 PHE HA H -11.734 -27.310 25.480 1.00 . A A . 29 PHE HA 1 1
14 28143 1 1 29 PHE HB2 H -12.237 -25.088 23.887 1.00 . A A . 29 PHE HB2 1 1
14 28144 1 1 29 PHE HB3 H -13.684 -26.075 23.706 1.00 . A A . 29 PHE HB3 1 1
14 28145 1 1 29 PHE HD1 H -11.396 -25.291 26.551 1.00 . A A . 29 PHE HD1 1 1
14 28146 1 1 29 PHE HD2 H -15.381 -25.345 25.056 1.00 . A A . 29 PHE HD2 1 1
14 28147 1 1 29 PHE HE1 H -12.218 -24.472 28.721 1.00 . A A . 29 PHE HE1 1 1
14 28148 1 1 29 PHE HE2 H -16.209 -24.525 27.223 1.00 . A A . 29 PHE HE2 1 1
14 28149 1 1 29 PHE HZ H -14.627 -24.087 29.059 1.00 . A A . 29 PHE HZ 1 1
14 28150 1 1 29 PHE N N -10.730 -26.977 23.709 1.00 . A A . 29 PHE N 1 1
14 28151 1 1 29 PHE O O -13.752 -28.760 24.524 1.00 . A A . 29 PHE O 1 1
14 28152 1 1 30 TYR C C -12.237 -31.325 22.512 1.00 . A A . 30 TYR C 1 1
14 28153 1 1 30 TYR CA C -12.981 -30.034 22.187 1.00 . A A . 30 TYR CA 1 1
14 28154 1 1 30 TYR CB C -13.074 -29.853 20.671 1.00 . A A . 30 TYR CB 1 1
14 28155 1 1 30 TYR CD1 C -15.289 -30.937 20.126 1.00 . A A . 30 TYR CD1 1 1
14 28156 1 1 30 TYR CD2 C -13.312 -31.889 19.196 1.00 . A A . 30 TYR CD2 1 1
14 28157 1 1 30 TYR CE1 C -16.054 -31.903 19.502 1.00 . A A . 30 TYR CE1 1 1
14 28158 1 1 30 TYR CE2 C -14.069 -32.859 18.567 1.00 . A A . 30 TYR CE2 1 1
14 28159 1 1 30 TYR CG C -13.907 -30.912 19.985 1.00 . A A . 30 TYR CG 1 1
14 28160 1 1 30 TYR CZ C -15.439 -32.861 18.723 1.00 . A A . 30 TYR CZ 1 1
14 28161 1 1 30 TYR H H -11.528 -28.505 22.359 1.00 . A A . 30 TYR H 1 1
14 28162 1 1 30 TYR HA H -13.980 -30.094 22.594 1.00 . A A . 30 TYR HA 1 1
14 28163 1 1 30 TYR HB2 H -13.517 -28.893 20.456 1.00 . A A . 30 TYR HB2 1 1
14 28164 1 1 30 TYR HB3 H -12.080 -29.888 20.250 1.00 . A A . 30 TYR HB3 1 1
14 28165 1 1 30 TYR HD1 H -15.767 -30.185 20.737 1.00 . A A . 30 TYR HD1 1 1
14 28166 1 1 30 TYR HD2 H -12.238 -31.885 19.077 1.00 . A A . 30 TYR HD2 1 1
14 28167 1 1 30 TYR HE1 H -17.127 -31.906 19.623 1.00 . A A . 30 TYR HE1 1 1
14 28168 1 1 30 TYR HE2 H -13.587 -33.609 17.958 1.00 . A A . 30 TYR HE2 1 1
14 28169 1 1 30 TYR HH H -16.599 -33.456 17.310 1.00 . A A . 30 TYR HH 1 1
14 28170 1 1 30 TYR N N -12.319 -28.885 22.794 1.00 . A A . 30 TYR N 1 1
14 28171 1 1 30 TYR O O -12.763 -32.423 22.322 1.00 . A A . 30 TYR O 1 1
14 28172 1 1 30 TYR OH O -16.196 -33.826 18.099 1.00 . A A . 30 TYR OH 1 1
14 28173 1 1 31 LEU C C -9.812 -32.308 24.833 1.00 . A A . 31 LEU C 1 1
14 28174 1 1 31 LEU CA C -10.193 -32.341 23.357 1.00 . A A . 31 LEU CA 1 1
14 28175 1 1 31 LEU CB C -8.931 -32.380 22.493 1.00 . A A . 31 LEU CB 1 1
14 28176 1 1 31 LEU CD1 C -8.826 -34.714 21.585 1.00 . A A . 31 LEU CD1 1 1
14 28177 1 1 31 LEU CD2 C -6.712 -33.469 22.073 1.00 . A A . 31 LEU CD2 1 1
14 28178 1 1 31 LEU CG C -8.156 -33.698 22.497 1.00 . A A . 31 LEU CG 1 1
14 28179 1 1 31 LEU H H -10.647 -30.286 23.133 1.00 . A A . 31 LEU H 1 1
14 28180 1 1 31 LEU HA H -10.776 -33.230 23.168 1.00 . A A . 31 LEU HA 1 1
14 28181 1 1 31 LEU HB2 H -9.221 -32.170 21.475 1.00 . A A . 31 LEU HB2 1 1
14 28182 1 1 31 LEU HB3 H -8.267 -31.603 22.844 1.00 . A A . 31 LEU HB3 1 1
14 28183 1 1 31 LEU HD11 H -8.105 -35.462 21.289 1.00 . A A . 31 LEU HD11 1 1
14 28184 1 1 31 LEU HD12 H -9.207 -34.214 20.708 1.00 . A A . 31 LEU HD12 1 1
14 28185 1 1 31 LEU HD13 H -9.641 -35.188 22.112 1.00 . A A . 31 LEU HD13 1 1
14 28186 1 1 31 LEU HD21 H -6.184 -34.411 22.070 1.00 . A A . 31 LEU HD21 1 1
14 28187 1 1 31 LEU HD22 H -6.236 -32.792 22.768 1.00 . A A . 31 LEU HD22 1 1
14 28188 1 1 31 LEU HD23 H -6.692 -33.041 21.082 1.00 . A A . 31 LEU HD23 1 1
14 28189 1 1 31 LEU HG H -8.150 -34.103 23.500 1.00 . A A . 31 LEU HG 1 1
14 28190 1 1 31 LEU N N -11.011 -31.186 23.004 1.00 . A A . 31 LEU N 1 1
14 28191 1 1 31 LEU O O -8.654 -32.096 25.196 1.00 . A A . 31 LEU O 1 1
14 28192 1 1 32 PRO C C -9.795 -33.732 27.627 1.00 . A A . 32 PRO C 1 1
14 28193 1 1 32 PRO CA C -10.599 -32.524 27.158 1.00 . A A . 32 PRO CA 1 1
14 28194 1 1 32 PRO CB C -12.022 -32.579 27.719 1.00 . A A . 32 PRO CB 1 1
14 28195 1 1 32 PRO CD C -12.210 -32.781 25.345 1.00 . A A . 32 PRO CD 1 1
14 28196 1 1 32 PRO CG C -12.830 -33.219 26.643 1.00 . A A . 32 PRO CG 1 1
14 28197 1 1 32 PRO HA H -10.114 -31.619 27.490 1.00 . A A . 32 PRO HA 1 1
14 28198 1 1 32 PRO HB2 H -12.032 -33.168 28.625 1.00 . A A . 32 PRO HB2 1 1
14 28199 1 1 32 PRO HB3 H -12.368 -31.578 27.931 1.00 . A A . 32 PRO HB3 1 1
14 28200 1 1 32 PRO HD2 H -12.280 -33.568 24.609 1.00 . A A . 32 PRO HD2 1 1
14 28201 1 1 32 PRO HD3 H -12.687 -31.881 24.984 1.00 . A A . 32 PRO HD3 1 1
14 28202 1 1 32 PRO HG2 H -12.783 -34.293 26.738 1.00 . A A . 32 PRO HG2 1 1
14 28203 1 1 32 PRO HG3 H -13.854 -32.880 26.703 1.00 . A A . 32 PRO HG3 1 1
14 28204 1 1 32 PRO N N -10.807 -32.523 25.707 1.00 . A A . 32 PRO N 1 1
14 28205 1 1 32 PRO O O -10.176 -34.877 27.383 1.00 . A A . 32 PRO O 1 1
14 28206 1 1 33 SER C C -6.833 -33.997 29.833 1.00 . A A . 33 SER C 1 1
14 28207 1 1 33 SER CA C -7.821 -34.535 28.803 1.00 . A A . 33 SER CA 1 1
14 28208 1 1 33 SER CB C -7.063 -35.193 27.648 1.00 . A A . 33 SER CB 1 1
14 28209 1 1 33 SER H H -8.430 -32.535 28.465 1.00 . A A . 33 SER H 1 1
14 28210 1 1 33 SER HA H -8.450 -35.273 29.277 1.00 . A A . 33 SER HA 1 1
14 28211 1 1 33 SER HB2 H -6.248 -35.780 28.044 1.00 . A A . 33 SER HB2 1 1
14 28212 1 1 33 SER HB3 H -7.737 -35.835 27.099 1.00 . A A . 33 SER HB3 1 1
14 28213 1 1 33 SER HG H -5.705 -34.532 26.401 1.00 . A A . 33 SER HG 1 1
14 28214 1 1 33 SER N N -8.681 -33.469 28.302 1.00 . A A . 33 SER N 1 1
14 28215 1 1 33 SER O O -6.714 -34.534 30.934 1.00 . A A . 33 SER O 1 1
14 28216 1 1 33 SER OG O -6.537 -34.219 26.763 1.00 . A A . 33 SER OG 1 1
14 28217 1 1 34 GLU C C -5.304 -30.803 30.381 1.00 . A A . 34 GLU C 1 1
14 28218 1 1 34 GLU CA C -5.147 -32.321 30.359 1.00 . A A . 34 GLU CA 1 1
14 28219 1 1 34 GLU CB C -3.728 -32.692 29.925 1.00 . A A . 34 GLU CB 1 1
14 28220 1 1 34 GLU CD C -3.264 -35.174 29.999 1.00 . A A . 34 GLU CD 1 1
14 28221 1 1 34 GLU CG C -3.131 -33.845 30.716 1.00 . A A . 34 GLU CG 1 1
14 28222 1 1 34 GLU H H -6.266 -32.549 28.576 1.00 . A A . 34 GLU H 1 1
14 28223 1 1 34 GLU HA H -5.321 -32.703 31.353 1.00 . A A . 34 GLU HA 1 1
14 28224 1 1 34 GLU HB2 H -3.744 -32.968 28.881 1.00 . A A . 34 GLU HB2 1 1
14 28225 1 1 34 GLU HB3 H -3.090 -31.830 30.050 1.00 . A A . 34 GLU HB3 1 1
14 28226 1 1 34 GLU HG2 H -2.083 -33.646 30.882 1.00 . A A . 34 GLU HG2 1 1
14 28227 1 1 34 GLU HG3 H -3.639 -33.913 31.667 1.00 . A A . 34 GLU HG3 1 1
14 28228 1 1 34 GLU N N -6.126 -32.932 29.467 1.00 . A A . 34 GLU N 1 1
14 28229 1 1 34 GLU O O -5.627 -30.187 29.364 1.00 . A A . 34 GLU O 1 1
14 28230 1 1 34 GLU OE1 O -4.374 -35.746 30.009 1.00 . A A . 34 GLU OE1 1 1
14 28231 1 1 34 GLU OE2 O -2.257 -35.642 29.427 1.00 . A A . 34 GLU OE2 1 1
14 28232 1 1 35 CYS C C -3.981 -28.051 31.101 1.00 . A A . 35 CYS C 1 1
14 28233 1 1 35 CYS CA C -5.190 -28.762 31.701 1.00 . A A . 35 CYS CA 1 1
14 28234 1 1 35 CYS CB C -5.329 -28.397 33.180 1.00 . A A . 35 CYS CB 1 1
14 28235 1 1 35 CYS H H -4.819 -30.752 32.319 1.00 . A A . 35 CYS H 1 1
14 28236 1 1 35 CYS HA H -6.077 -28.444 31.176 1.00 . A A . 35 CYS HA 1 1
14 28237 1 1 35 CYS HB2 H -5.946 -29.136 33.669 1.00 . A A . 35 CYS HB2 1 1
14 28238 1 1 35 CYS HB3 H -4.350 -28.397 33.636 1.00 . A A . 35 CYS HB3 1 1
14 28239 1 1 35 CYS HG H -5.144 -25.984 33.980 1.00 . A A . 35 CYS HG 1 1
14 28240 1 1 35 CYS N N -5.073 -30.208 31.545 1.00 . A A . 35 CYS N 1 1
14 28241 1 1 35 CYS O O -4.064 -26.888 30.709 1.00 . A A . 35 CYS O 1 1
14 28242 1 1 35 CYS SG S -6.076 -26.777 33.473 1.00 . A A . 35 CYS SG 1 1
14 28243 1 1 36 GLY C C -1.816 -27.749 29.039 1.00 . A A . 36 GLY C 1 1
14 28244 1 1 36 GLY CA C -1.647 -28.179 30.482 1.00 . A A . 36 GLY CA 1 1
14 28245 1 1 36 GLY H H -2.851 -29.683 31.362 1.00 . A A . 36 GLY H 1 1
14 28246 1 1 36 GLY HA2 H -1.371 -27.319 31.073 1.00 . A A . 36 GLY HA2 1 1
14 28247 1 1 36 GLY HA3 H -0.854 -28.910 30.537 1.00 . A A . 36 GLY HA3 1 1
14 28248 1 1 36 GLY N N -2.858 -28.759 31.034 1.00 . A A . 36 GLY N 1 1
14 28249 1 1 36 GLY O O -1.127 -26.844 28.570 1.00 . A A . 36 GLY O 1 1
14 28250 1 1 37 GLU C C -3.574 -26.679 26.792 1.00 . A A . 37 GLU C 1 1
14 28251 1 1 37 GLU CA C -2.989 -28.081 26.932 1.00 . A A . 37 GLU CA 1 1
14 28252 1 1 37 GLU CB C -3.943 -29.107 26.317 1.00 . A A . 37 GLU CB 1 1
14 28253 1 1 37 GLU CD C -2.862 -31.162 25.322 1.00 . A A . 37 GLU CD 1 1
14 28254 1 1 37 GLU CG C -3.400 -29.768 25.062 1.00 . A A . 37 GLU CG 1 1
14 28255 1 1 37 GLU H H -3.252 -29.113 28.762 1.00 . A A . 37 GLU H 1 1
14 28256 1 1 37 GLU HA H -2.047 -28.119 26.407 1.00 . A A . 37 GLU HA 1 1
14 28257 1 1 37 GLU HB2 H -4.143 -29.878 27.047 1.00 . A A . 37 GLU HB2 1 1
14 28258 1 1 37 GLU HB3 H -4.870 -28.613 26.066 1.00 . A A . 37 GLU HB3 1 1
14 28259 1 1 37 GLU HG2 H -4.194 -29.836 24.333 1.00 . A A . 37 GLU HG2 1 1
14 28260 1 1 37 GLU HG3 H -2.601 -29.158 24.666 1.00 . A A . 37 GLU HG3 1 1
14 28261 1 1 37 GLU N N -2.735 -28.401 28.332 1.00 . A A . 37 GLU N 1 1
14 28262 1 1 37 GLU O O -3.589 -26.106 25.703 1.00 . A A . 37 GLU O 1 1
14 28263 1 1 37 GLU OE1 O -1.774 -31.274 25.926 1.00 . A A . 37 GLU OE1 1 1
14 28264 1 1 37 GLU OE2 O -3.527 -32.139 24.921 1.00 . A A . 37 GLU OE2 1 1
14 28265 1 1 38 LYS C C -3.560 -23.727 27.799 1.00 . A A . 38 LYS C 1 1
14 28266 1 1 38 LYS CA C -4.642 -24.796 27.906 1.00 . A A . 38 LYS CA 1 1
14 28267 1 1 38 LYS CB C -5.463 -24.581 29.180 1.00 . A A . 38 LYS CB 1 1
14 28268 1 1 38 LYS CD C -7.049 -22.952 28.111 1.00 . A A . 38 LYS CD 1 1
14 28269 1 1 38 LYS CE C -6.482 -21.934 27.134 1.00 . A A . 38 LYS CE 1 1
14 28270 1 1 38 LYS CG C -6.097 -23.204 29.269 1.00 . A A . 38 LYS CG 1 1
14 28271 1 1 38 LYS H H -4.016 -26.638 28.741 1.00 . A A . 38 LYS H 1 1
14 28272 1 1 38 LYS HA H -5.295 -24.718 27.050 1.00 . A A . 38 LYS HA 1 1
14 28273 1 1 38 LYS HB2 H -6.249 -25.320 29.217 1.00 . A A . 38 LYS HB2 1 1
14 28274 1 1 38 LYS HB3 H -4.817 -24.712 30.036 1.00 . A A . 38 LYS HB3 1 1
14 28275 1 1 38 LYS HD2 H -7.218 -23.881 27.587 1.00 . A A . 38 LYS HD2 1 1
14 28276 1 1 38 LYS HD3 H -7.986 -22.581 28.501 1.00 . A A . 38 LYS HD3 1 1
14 28277 1 1 38 LYS HE2 H -5.849 -21.248 27.676 1.00 . A A . 38 LYS HE2 1 1
14 28278 1 1 38 LYS HE3 H -5.894 -22.455 26.392 1.00 . A A . 38 LYS HE3 1 1
14 28279 1 1 38 LYS HG2 H -6.648 -23.129 30.195 1.00 . A A . 38 LYS HG2 1 1
14 28280 1 1 38 LYS HG3 H -5.317 -22.456 29.250 1.00 . A A . 38 LYS HG3 1 1
14 28281 1 1 38 LYS HZ1 H -8.230 -20.791 27.148 1.00 . A A . 38 LYS HZ1 1 1
14 28282 1 1 38 LYS HZ2 H -8.069 -21.780 25.785 1.00 . A A . 38 LYS HZ2 1 1
14 28283 1 1 38 LYS HZ3 H -7.145 -20.369 25.920 1.00 . A A . 38 LYS HZ3 1 1
14 28284 1 1 38 LYS N N -4.056 -26.132 27.903 1.00 . A A . 38 LYS N 1 1
14 28285 1 1 38 LYS NZ N -7.556 -21.164 26.449 1.00 . A A . 38 LYS NZ 1 1
14 28286 1 1 38 LYS O O -3.669 -22.798 26.998 1.00 . A A . 38 LYS O 1 1
14 28287 1 1 39 ILE C C -0.724 -22.877 27.243 1.00 . A A . 39 ILE C 1 1
14 28288 1 1 39 ILE CA C -1.413 -22.911 28.603 1.00 . A A . 39 ILE CA 1 1
14 28289 1 1 39 ILE CB C -0.371 -23.249 29.686 1.00 . A A . 39 ILE CB 1 1
14 28290 1 1 39 ILE CD1 C -0.456 -24.032 32.106 1.00 . A A . 39 ILE CD1 1 1
14 28291 1 1 39 ILE CG1 C -0.968 -23.045 31.080 1.00 . A A . 39 ILE CG1 1 1
14 28292 1 1 39 ILE CG2 C 0.874 -22.393 29.507 1.00 . A A . 39 ILE CG2 1 1
14 28293 1 1 39 ILE H H -2.486 -24.626 29.226 1.00 . A A . 39 ILE H 1 1
14 28294 1 1 39 ILE HA H -1.818 -21.932 28.814 1.00 . A A . 39 ILE HA 1 1
14 28295 1 1 39 ILE HB H -0.087 -24.284 29.571 1.00 . A A . 39 ILE HB 1 1
14 28296 1 1 39 ILE HD11 H -1.061 -23.969 32.999 1.00 . A A . 39 ILE HD11 1 1
14 28297 1 1 39 ILE HD12 H -0.511 -25.032 31.703 1.00 . A A . 39 ILE HD12 1 1
14 28298 1 1 39 ILE HD13 H 0.570 -23.798 32.350 1.00 . A A . 39 ILE HD13 1 1
14 28299 1 1 39 ILE HG12 H -0.727 -22.053 31.426 1.00 . A A . 39 ILE HG12 1 1
14 28300 1 1 39 ILE HG13 H -2.042 -23.152 31.022 1.00 . A A . 39 ILE HG13 1 1
14 28301 1 1 39 ILE HG21 H 1.566 -22.899 28.849 1.00 . A A . 39 ILE HG21 1 1
14 28302 1 1 39 ILE HG22 H 0.598 -21.443 29.075 1.00 . A A . 39 ILE HG22 1 1
14 28303 1 1 39 ILE HG23 H 1.341 -22.232 30.466 1.00 . A A . 39 ILE HG23 1 1
14 28304 1 1 39 ILE N N -2.516 -23.865 28.609 1.00 . A A . 39 ILE N 1 1
14 28305 1 1 39 ILE O O -0.527 -21.810 26.661 1.00 . A A . 39 ILE O 1 1
14 28306 1 1 40 THR C C -0.529 -23.518 24.345 1.00 . A A . 40 THR C 1 1
14 28307 1 1 40 THR CA C 0.305 -24.159 25.448 1.00 . A A . 40 THR CA 1 1
14 28308 1 1 40 THR CB C 0.584 -25.628 25.078 1.00 . A A . 40 THR CB 1 1
14 28309 1 1 40 THR CG2 C 1.979 -26.042 25.520 1.00 . A A . 40 THR CG2 1 1
14 28310 1 1 40 THR H H -0.546 -24.868 27.251 1.00 . A A . 40 THR H 1 1
14 28311 1 1 40 THR HA H 1.251 -23.641 25.517 1.00 . A A . 40 THR HA 1 1
14 28312 1 1 40 THR HB H 0.517 -25.732 24.004 1.00 . A A . 40 THR HB 1 1
14 28313 1 1 40 THR HG1 H -0.047 -27.376 25.737 1.00 . A A . 40 THR HG1 1 1
14 28314 1 1 40 THR HG21 H 1.909 -26.646 26.413 1.00 . A A . 40 THR HG21 1 1
14 28315 1 1 40 THR HG22 H 2.568 -25.161 25.727 1.00 . A A . 40 THR HG22 1 1
14 28316 1 1 40 THR HG23 H 2.450 -26.614 24.735 1.00 . A A . 40 THR HG23 1 1
14 28317 1 1 40 THR N N -0.361 -24.053 26.740 1.00 . A A . 40 THR N 1 1
14 28318 1 1 40 THR O O 0.010 -22.935 23.403 1.00 . A A . 40 THR O 1 1
14 28319 1 1 40 THR OG1 O -0.389 -26.481 25.691 1.00 . A A . 40 THR OG1 1 1
14 28320 1 1 41 LEU C C -2.663 -21.538 23.465 1.00 . A A . 41 LEU C 1 1
14 28321 1 1 41 LEU CA C -2.758 -23.060 23.479 1.00 . A A . 41 LEU CA 1 1
14 28322 1 1 41 LEU CB C -4.196 -23.490 23.775 1.00 . A A . 41 LEU CB 1 1
14 28323 1 1 41 LEU CD1 C -5.197 -22.796 21.584 1.00 . A A . 41 LEU CD1 1 1
14 28324 1 1 41 LEU CD2 C -6.667 -23.111 23.583 1.00 . A A . 41 LEU CD2 1 1
14 28325 1 1 41 LEU CG C -5.294 -22.670 23.096 1.00 . A A . 41 LEU CG 1 1
14 28326 1 1 41 LEU H H -2.218 -24.106 25.238 1.00 . A A . 41 LEU H 1 1
14 28327 1 1 41 LEU HA H -2.471 -23.436 22.508 1.00 . A A . 41 LEU HA 1 1
14 28328 1 1 41 LEU HB2 H -4.306 -24.515 23.458 1.00 . A A . 41 LEU HB2 1 1
14 28329 1 1 41 LEU HB3 H -4.346 -23.426 24.843 1.00 . A A . 41 LEU HB3 1 1
14 28330 1 1 41 LEU HD11 H -4.890 -23.798 21.325 1.00 . A A . 41 LEU HD11 1 1
14 28331 1 1 41 LEU HD12 H -4.472 -22.089 21.209 1.00 . A A . 41 LEU HD12 1 1
14 28332 1 1 41 LEU HD13 H -6.162 -22.589 21.143 1.00 . A A . 41 LEU HD13 1 1
14 28333 1 1 41 LEU HD21 H -7.287 -22.242 23.745 1.00 . A A . 41 LEU HD21 1 1
14 28334 1 1 41 LEU HD22 H -6.562 -23.655 24.511 1.00 . A A . 41 LEU HD22 1 1
14 28335 1 1 41 LEU HD23 H -7.124 -23.748 22.841 1.00 . A A . 41 LEU HD23 1 1
14 28336 1 1 41 LEU HG H -5.167 -21.627 23.353 1.00 . A A . 41 LEU HG 1 1
14 28337 1 1 41 LEU N N -1.848 -23.630 24.467 1.00 . A A . 41 LEU N 1 1
14 28338 1 1 41 LEU O O -2.548 -20.923 22.404 1.00 . A A . 41 LEU O 1 1
14 28339 1 1 42 CYS C C -1.408 -18.945 24.029 1.00 . A A . 42 CYS C 1 1
14 28340 1 1 42 CYS CA C -2.626 -19.485 24.772 1.00 . A A . 42 CYS CA 1 1
14 28341 1 1 42 CYS CB C -2.560 -19.081 26.246 1.00 . A A . 42 CYS CB 1 1
14 28342 1 1 42 CYS H H -2.801 -21.480 25.458 1.00 . A A . 42 CYS H 1 1
14 28343 1 1 42 CYS HA H -3.517 -19.064 24.332 1.00 . A A . 42 CYS HA 1 1
14 28344 1 1 42 CYS HB2 H -3.552 -19.133 26.670 1.00 . A A . 42 CYS HB2 1 1
14 28345 1 1 42 CYS HB3 H -1.915 -19.770 26.771 1.00 . A A . 42 CYS HB3 1 1
14 28346 1 1 42 CYS HG H -1.548 -17.324 27.791 1.00 . A A . 42 CYS HG 1 1
14 28347 1 1 42 CYS N N -2.708 -20.936 24.648 1.00 . A A . 42 CYS N 1 1
14 28348 1 1 42 CYS O O -1.449 -17.852 23.464 1.00 . A A . 42 CYS O 1 1
14 28349 1 1 42 CYS SG S -1.929 -17.410 26.526 1.00 . A A . 42 CYS SG 1 1
14 28350 1 1 43 ILE C C 0.790 -19.503 21.855 1.00 . A A . 43 ILE C 1 1
14 28351 1 1 43 ILE CA C 0.903 -19.314 23.364 1.00 . A A . 43 ILE CA 1 1
14 28352 1 1 43 ILE CB C 2.114 -20.112 23.881 1.00 . A A . 43 ILE CB 1 1
14 28353 1 1 43 ILE CD1 C 3.291 -20.869 26.007 1.00 . A A . 43 ILE CD1 1 1
14 28354 1 1 43 ILE CG1 C 2.230 -19.978 25.401 1.00 . A A . 43 ILE CG1 1 1
14 28355 1 1 43 ILE CG2 C 3.390 -19.637 23.203 1.00 . A A . 43 ILE CG2 1 1
14 28356 1 1 43 ILE H H -0.356 -20.577 24.505 1.00 . A A . 43 ILE H 1 1
14 28357 1 1 43 ILE HA H 1.070 -18.268 23.574 1.00 . A A . 43 ILE HA 1 1
14 28358 1 1 43 ILE HB H 1.967 -21.151 23.629 1.00 . A A . 43 ILE HB 1 1
14 28359 1 1 43 ILE HD11 H 2.934 -21.268 26.945 1.00 . A A . 43 ILE HD11 1 1
14 28360 1 1 43 ILE HD12 H 3.511 -21.680 25.330 1.00 . A A . 43 ILE HD12 1 1
14 28361 1 1 43 ILE HD13 H 4.189 -20.293 26.182 1.00 . A A . 43 ILE HD13 1 1
14 28362 1 1 43 ILE HG12 H 2.475 -18.957 25.648 1.00 . A A . 43 ILE HG12 1 1
14 28363 1 1 43 ILE HG13 H 1.282 -20.235 25.851 1.00 . A A . 43 ILE HG13 1 1
14 28364 1 1 43 ILE HG21 H 3.181 -18.750 22.623 1.00 . A A . 43 ILE HG21 1 1
14 28365 1 1 43 ILE HG22 H 4.132 -19.408 23.953 1.00 . A A . 43 ILE HG22 1 1
14 28366 1 1 43 ILE HG23 H 3.763 -20.413 22.551 1.00 . A A . 43 ILE HG23 1 1
14 28367 1 1 43 ILE N N -0.326 -19.716 24.037 1.00 . A A . 43 ILE N 1 1
14 28368 1 1 43 ILE O O 1.218 -18.648 21.079 1.00 . A A . 43 ILE O 1 1
14 28369 1 1 44 SER C C -0.689 -19.798 19.315 1.00 . A A . 44 SER C 1 1
14 28370 1 1 44 SER CA C 0.044 -20.929 20.029 1.00 . A A . 44 SER CA 1 1
14 28371 1 1 44 SER CB C -0.724 -22.241 19.853 1.00 . A A . 44 SER CB 1 1
14 28372 1 1 44 SER H H -0.109 -21.270 22.114 1.00 . A A . 44 SER H 1 1
14 28373 1 1 44 SER HA H 1.027 -21.037 19.595 1.00 . A A . 44 SER HA 1 1
14 28374 1 1 44 SER HB2 H -1.727 -22.122 20.236 1.00 . A A . 44 SER HB2 1 1
14 28375 1 1 44 SER HB3 H -0.767 -22.491 18.803 1.00 . A A . 44 SER HB3 1 1
14 28376 1 1 44 SER HG H 0.719 -23.543 20.097 1.00 . A A . 44 SER HG 1 1
14 28377 1 1 44 SER N N 0.211 -20.627 21.446 1.00 . A A . 44 SER N 1 1
14 28378 1 1 44 SER O O -0.166 -19.202 18.373 1.00 . A A . 44 SER O 1 1
14 28379 1 1 44 SER OG O -0.092 -23.300 20.550 1.00 . A A . 44 SER OG 1 1
14 28380 1 1 45 VAL C C -1.954 -17.121 19.171 1.00 . A A . 45 VAL C 1 1
14 28381 1 1 45 VAL CA C -2.708 -18.446 19.178 1.00 . A A . 45 VAL CA 1 1
14 28382 1 1 45 VAL CB C -4.038 -18.262 19.933 1.00 . A A . 45 VAL CB 1 1
14 28383 1 1 45 VAL CG1 C -4.892 -17.199 19.259 1.00 . A A . 45 VAL CG1 1 1
14 28384 1 1 45 VAL CG2 C -4.788 -19.583 20.019 1.00 . A A . 45 VAL CG2 1 1
14 28385 1 1 45 VAL H H -2.265 -20.016 20.526 1.00 . A A . 45 VAL H 1 1
14 28386 1 1 45 VAL HA H -2.932 -18.727 18.159 1.00 . A A . 45 VAL HA 1 1
14 28387 1 1 45 VAL HB H -3.817 -17.932 20.937 1.00 . A A . 45 VAL HB 1 1
14 28388 1 1 45 VAL HG11 H -5.080 -17.484 18.235 1.00 . A A . 45 VAL HG11 1 1
14 28389 1 1 45 VAL HG12 H -5.831 -17.103 19.786 1.00 . A A . 45 VAL HG12 1 1
14 28390 1 1 45 VAL HG13 H -4.370 -16.253 19.279 1.00 . A A . 45 VAL HG13 1 1
14 28391 1 1 45 VAL HG21 H -5.851 -19.393 20.023 1.00 . A A . 45 VAL HG21 1 1
14 28392 1 1 45 VAL HG22 H -4.535 -20.198 19.168 1.00 . A A . 45 VAL HG22 1 1
14 28393 1 1 45 VAL HG23 H -4.510 -20.096 20.928 1.00 . A A . 45 VAL HG23 1 1
14 28394 1 1 45 VAL N N -1.903 -19.506 19.771 1.00 . A A . 45 VAL N 1 1
14 28395 1 1 45 VAL O O -2.013 -16.365 18.200 1.00 . A A . 45 VAL O 1 1
14 28396 1 1 46 LEU C C 0.662 -15.576 19.363 1.00 . A A . 46 LEU C 1 1
14 28397 1 1 46 LEU CA C -0.475 -15.611 20.379 1.00 . A A . 46 LEU CA 1 1
14 28398 1 1 46 LEU CB C 0.087 -15.473 21.795 1.00 . A A . 46 LEU CB 1 1
14 28399 1 1 46 LEU CD1 C -0.003 -12.997 22.177 1.00 . A A . 46 LEU CD1 1 1
14 28400 1 1 46 LEU CD2 C -2.029 -14.401 22.605 1.00 . A A . 46 LEU CD2 1 1
14 28401 1 1 46 LEU CG C -0.509 -14.352 22.648 1.00 . A A . 46 LEU CG 1 1
14 28402 1 1 46 LEU H H -1.235 -17.486 21.000 1.00 . A A . 46 LEU H 1 1
14 28403 1 1 46 LEU HA H -1.142 -14.785 20.184 1.00 . A A . 46 LEU HA 1 1
14 28404 1 1 46 LEU HB2 H -0.082 -16.406 22.310 1.00 . A A . 46 LEU HB2 1 1
14 28405 1 1 46 LEU HB3 H 1.151 -15.297 21.712 1.00 . A A . 46 LEU HB3 1 1
14 28406 1 1 46 LEU HD11 H -0.062 -12.289 22.990 1.00 . A A . 46 LEU HD11 1 1
14 28407 1 1 46 LEU HD12 H -0.611 -12.652 21.354 1.00 . A A . 46 LEU HD12 1 1
14 28408 1 1 46 LEU HD13 H 1.023 -13.089 21.853 1.00 . A A . 46 LEU HD13 1 1
14 28409 1 1 46 LEU HD21 H -2.397 -13.598 21.983 1.00 . A A . 46 LEU HD21 1 1
14 28410 1 1 46 LEU HD22 H -2.421 -14.290 23.606 1.00 . A A . 46 LEU HD22 1 1
14 28411 1 1 46 LEU HD23 H -2.348 -15.348 22.196 1.00 . A A . 46 LEU HD23 1 1
14 28412 1 1 46 LEU HG H -0.198 -14.486 23.675 1.00 . A A . 46 LEU HG 1 1
14 28413 1 1 46 LEU N N -1.243 -16.846 20.259 1.00 . A A . 46 LEU N 1 1
14 28414 1 1 46 LEU O O 1.039 -14.511 18.873 1.00 . A A . 46 LEU O 1 1
14 28415 1 1 47 LEU C C 1.896 -16.255 16.741 1.00 . A A . 47 LEU C 1 1
14 28416 1 1 47 LEU CA C 2.295 -16.852 18.086 1.00 . A A . 47 LEU CA 1 1
14 28417 1 1 47 LEU CB C 2.704 -18.315 17.907 1.00 . A A . 47 LEU CB 1 1
14 28418 1 1 47 LEU CD1 C 4.533 -20.028 17.974 1.00 . A A . 47 LEU CD1 1 1
14 28419 1 1 47 LEU CD2 C 4.597 -18.201 16.267 1.00 . A A . 47 LEU CD2 1 1
14 28420 1 1 47 LEU CG C 4.195 -18.573 17.687 1.00 . A A . 47 LEU CG 1 1
14 28421 1 1 47 LEU H H 0.860 -17.562 19.470 1.00 . A A . 47 LEU H 1 1
14 28422 1 1 47 LEU HA H 3.135 -16.298 18.478 1.00 . A A . 47 LEU HA 1 1
14 28423 1 1 47 LEU HB2 H 2.403 -18.854 18.792 1.00 . A A . 47 LEU HB2 1 1
14 28424 1 1 47 LEU HB3 H 2.170 -18.704 17.051 1.00 . A A . 47 LEU HB3 1 1
14 28425 1 1 47 LEU HD11 H 3.834 -20.425 18.694 1.00 . A A . 47 LEU HD11 1 1
14 28426 1 1 47 LEU HD12 H 5.535 -20.093 18.372 1.00 . A A . 47 LEU HD12 1 1
14 28427 1 1 47 LEU HD13 H 4.472 -20.599 17.059 1.00 . A A . 47 LEU HD13 1 1
14 28428 1 1 47 LEU HD21 H 5.533 -17.662 16.288 1.00 . A A . 47 LEU HD21 1 1
14 28429 1 1 47 LEU HD22 H 3.833 -17.576 15.829 1.00 . A A . 47 LEU HD22 1 1
14 28430 1 1 47 LEU HD23 H 4.711 -19.098 15.678 1.00 . A A . 47 LEU HD23 1 1
14 28431 1 1 47 LEU HG H 4.765 -17.958 18.369 1.00 . A A . 47 LEU HG 1 1
14 28432 1 1 47 LEU N N 1.203 -16.748 19.047 1.00 . A A . 47 LEU N 1 1
14 28433 1 1 47 LEU O O 2.578 -15.377 16.214 1.00 . A A . 47 LEU O 1 1
14 28434 1 1 48 SER C C -0.361 -14.882 15.058 1.00 . A A . 48 SER C 1 1
14 28435 1 1 48 SER CA C 0.296 -16.251 14.907 1.00 . A A . 48 SER CA 1 1
14 28436 1 1 48 SER CB C -0.702 -17.244 14.309 1.00 . A A . 48 SER CB 1 1
14 28437 1 1 48 SER H H 0.285 -17.436 16.661 1.00 . A A . 48 SER H 1 1
14 28438 1 1 48 SER HA H 1.142 -16.160 14.243 1.00 . A A . 48 SER HA 1 1
14 28439 1 1 48 SER HB2 H -0.615 -18.191 14.821 1.00 . A A . 48 SER HB2 1 1
14 28440 1 1 48 SER HB3 H -1.705 -16.861 14.431 1.00 . A A . 48 SER HB3 1 1
14 28441 1 1 48 SER HG H -1.290 -17.543 12.464 1.00 . A A . 48 SER HG 1 1
14 28442 1 1 48 SER N N 0.785 -16.736 16.192 1.00 . A A . 48 SER N 1 1
14 28443 1 1 48 SER O O -0.341 -14.065 14.136 1.00 . A A . 48 SER O 1 1
14 28444 1 1 48 SER OG O -0.455 -17.447 12.929 1.00 . A A . 48 SER OG 1 1
14 28445 1 1 49 LEU C C -0.606 -12.216 16.483 1.00 . A A . 49 LEU C 1 1
14 28446 1 1 49 LEU CA C -1.606 -13.367 16.501 1.00 . A A . 49 LEU CA 1 1
14 28447 1 1 49 LEU CB C -2.316 -13.422 17.855 1.00 . A A . 49 LEU CB 1 1
14 28448 1 1 49 LEU CD1 C -4.594 -12.377 17.889 1.00 . A A . 49 LEU CD1 1 1
14 28449 1 1 49 LEU CD2 C -2.964 -11.877 19.719 1.00 . A A . 49 LEU CD2 1 1
14 28450 1 1 49 LEU CG C -3.126 -12.183 18.238 1.00 . A A . 49 LEU CG 1 1
14 28451 1 1 49 LEU H H -0.926 -15.326 16.923 1.00 . A A . 49 LEU H 1 1
14 28452 1 1 49 LEU HA H -2.340 -13.203 15.725 1.00 . A A . 49 LEU HA 1 1
14 28453 1 1 49 LEU HB2 H -2.988 -14.266 17.842 1.00 . A A . 49 LEU HB2 1 1
14 28454 1 1 49 LEU HB3 H -1.563 -13.574 18.615 1.00 . A A . 49 LEU HB3 1 1
14 28455 1 1 49 LEU HD11 H -4.675 -12.871 16.933 1.00 . A A . 49 LEU HD11 1 1
14 28456 1 1 49 LEU HD12 H -5.082 -11.415 17.840 1.00 . A A . 49 LEU HD12 1 1
14 28457 1 1 49 LEU HD13 H -5.067 -12.981 18.649 1.00 . A A . 49 LEU HD13 1 1
14 28458 1 1 49 LEU HD21 H -3.145 -12.773 20.294 1.00 . A A . 49 LEU HD21 1 1
14 28459 1 1 49 LEU HD22 H -3.673 -11.115 20.009 1.00 . A A . 49 LEU HD22 1 1
14 28460 1 1 49 LEU HD23 H -1.960 -11.525 19.906 1.00 . A A . 49 LEU HD23 1 1
14 28461 1 1 49 LEU HG H -2.760 -11.333 17.678 1.00 . A A . 49 LEU HG 1 1
14 28462 1 1 49 LEU N N -0.943 -14.637 16.227 1.00 . A A . 49 LEU N 1 1
14 28463 1 1 49 LEU O O -0.842 -11.183 15.854 1.00 . A A . 49 LEU O 1 1
14 28464 1 1 50 THR C C 2.301 -11.273 15.918 1.00 . A A . 50 THR C 1 1
14 28465 1 1 50 THR CA C 1.550 -11.378 17.240 1.00 . A A . 50 THR CA 1 1
14 28466 1 1 50 THR CB C 2.557 -11.669 18.368 1.00 . A A . 50 THR CB 1 1
14 28467 1 1 50 THR CG2 C 3.359 -10.423 18.713 1.00 . A A . 50 THR CG2 1 1
14 28468 1 1 50 THR H H 0.643 -13.244 17.657 1.00 . A A . 50 THR H 1 1
14 28469 1 1 50 THR HA H 1.072 -10.431 17.448 1.00 . A A . 50 THR HA 1 1
14 28470 1 1 50 THR HB H 3.240 -12.436 18.031 1.00 . A A . 50 THR HB 1 1
14 28471 1 1 50 THR HG1 H 1.674 -11.394 20.110 1.00 . A A . 50 THR HG1 1 1
14 28472 1 1 50 THR HG21 H 3.736 -10.505 19.722 1.00 . A A . 50 THR HG21 1 1
14 28473 1 1 50 THR HG22 H 2.723 -9.553 18.636 1.00 . A A . 50 THR HG22 1 1
14 28474 1 1 50 THR HG23 H 4.186 -10.326 18.027 1.00 . A A . 50 THR HG23 1 1
14 28475 1 1 50 THR N N 0.513 -12.400 17.177 1.00 . A A . 50 THR N 1 1
14 28476 1 1 50 THR O O 2.897 -10.241 15.611 1.00 . A A . 50 THR O 1 1
14 28477 1 1 50 THR OG1 O 1.868 -12.136 19.533 1.00 . A A . 50 THR OG1 1 1
14 28478 1 1 51 VAL C C 2.180 -11.560 12.808 1.00 . A A . 51 VAL C 1 1
14 28479 1 1 51 VAL CA C 2.943 -12.376 13.845 1.00 . A A . 51 VAL CA 1 1
14 28480 1 1 51 VAL CB C 3.107 -13.818 13.329 1.00 . A A . 51 VAL CB 1 1
14 28481 1 1 51 VAL CG1 C 3.156 -13.839 11.809 1.00 . A A . 51 VAL CG1 1 1
14 28482 1 1 51 VAL CG2 C 4.356 -14.455 13.919 1.00 . A A . 51 VAL CG2 1 1
14 28483 1 1 51 VAL H H 1.775 -13.141 15.436 1.00 . A A . 51 VAL H 1 1
14 28484 1 1 51 VAL HA H 3.926 -11.947 13.974 1.00 . A A . 51 VAL HA 1 1
14 28485 1 1 51 VAL HB H 2.250 -14.393 13.648 1.00 . A A . 51 VAL HB 1 1
14 28486 1 1 51 VAL HG11 H 2.171 -13.636 11.415 1.00 . A A . 51 VAL HG11 1 1
14 28487 1 1 51 VAL HG12 H 3.847 -13.085 11.460 1.00 . A A . 51 VAL HG12 1 1
14 28488 1 1 51 VAL HG13 H 3.484 -14.811 11.473 1.00 . A A . 51 VAL HG13 1 1
14 28489 1 1 51 VAL HG21 H 4.350 -15.515 13.713 1.00 . A A . 51 VAL HG21 1 1
14 28490 1 1 51 VAL HG22 H 5.234 -14.008 13.476 1.00 . A A . 51 VAL HG22 1 1
14 28491 1 1 51 VAL HG23 H 4.372 -14.295 14.987 1.00 . A A . 51 VAL HG23 1 1
14 28492 1 1 51 VAL N N 2.267 -12.348 15.137 1.00 . A A . 51 VAL N 1 1
14 28493 1 1 51 VAL O O 2.739 -10.669 12.168 1.00 . A A . 51 VAL O 1 1
14 28494 1 1 52 PHE C C -0.193 -9.729 12.130 1.00 . A A . 52 PHE C 1 1
14 28495 1 1 52 PHE CA C 0.057 -11.167 11.684 1.00 . A A . 52 PHE CA 1 1
14 28496 1 1 52 PHE CB C -1.277 -11.897 11.511 1.00 . A A . 52 PHE CB 1 1
14 28497 1 1 52 PHE CD1 C -2.648 -10.342 10.097 1.00 . A A . 52 PHE CD1 1 1
14 28498 1 1 52 PHE CD2 C -3.339 -10.736 12.345 1.00 . A A . 52 PHE CD2 1 1
14 28499 1 1 52 PHE CE1 C -3.722 -9.492 9.912 1.00 . A A . 52 PHE CE1 1 1
14 28500 1 1 52 PHE CE2 C -4.415 -9.887 12.165 1.00 . A A . 52 PHE CE2 1 1
14 28501 1 1 52 PHE CG C -2.445 -10.973 11.313 1.00 . A A . 52 PHE CG 1 1
14 28502 1 1 52 PHE CZ C -4.606 -9.264 10.948 1.00 . A A . 52 PHE CZ 1 1
14 28503 1 1 52 PHE H H 0.508 -12.591 13.184 1.00 . A A . 52 PHE H 1 1
14 28504 1 1 52 PHE HA H 0.576 -11.153 10.738 1.00 . A A . 52 PHE HA 1 1
14 28505 1 1 52 PHE HB2 H -1.216 -12.542 10.647 1.00 . A A . 52 PHE HB2 1 1
14 28506 1 1 52 PHE HB3 H -1.469 -12.494 12.389 1.00 . A A . 52 PHE HB3 1 1
14 28507 1 1 52 PHE HD1 H -1.957 -10.520 9.285 1.00 . A A . 52 PHE HD1 1 1
14 28508 1 1 52 PHE HD2 H -3.190 -11.222 13.298 1.00 . A A . 52 PHE HD2 1 1
14 28509 1 1 52 PHE HE1 H -3.869 -9.006 8.958 1.00 . A A . 52 PHE HE1 1 1
14 28510 1 1 52 PHE HE2 H -5.104 -9.710 12.977 1.00 . A A . 52 PHE HE2 1 1
14 28511 1 1 52 PHE HZ H -5.446 -8.600 10.805 1.00 . A A . 52 PHE HZ 1 1
14 28512 1 1 52 PHE N N 0.898 -11.871 12.645 1.00 . A A . 52 PHE N 1 1
14 28513 1 1 52 PHE O O -0.469 -8.851 11.311 1.00 . A A . 52 PHE O 1 1
14 28514 1 1 53 LEU C C 0.766 -7.193 13.512 1.00 . A A . 53 LEU C 1 1
14 28515 1 1 53 LEU CA C -0.308 -8.164 13.991 1.00 . A A . 53 LEU CA 1 1
14 28516 1 1 53 LEU CB C -0.313 -8.224 15.520 1.00 . A A . 53 LEU CB 1 1
14 28517 1 1 53 LEU CD1 C -0.647 -5.765 15.872 1.00 . A A . 53 LEU CD1 1 1
14 28518 1 1 53 LEU CD2 C 0.190 -7.191 17.748 1.00 . A A . 53 LEU CD2 1 1
14 28519 1 1 53 LEU CG C 0.195 -6.975 16.242 1.00 . A A . 53 LEU CG 1 1
14 28520 1 1 53 LEU H H 0.129 -10.234 14.038 1.00 . A A . 53 LEU H 1 1
14 28521 1 1 53 LEU HA H -1.271 -7.813 13.650 1.00 . A A . 53 LEU HA 1 1
14 28522 1 1 53 LEU HB2 H -1.327 -8.401 15.841 1.00 . A A . 53 LEU HB2 1 1
14 28523 1 1 53 LEU HB3 H 0.309 -9.056 15.819 1.00 . A A . 53 LEU HB3 1 1
14 28524 1 1 53 LEU HD11 H -0.276 -5.334 14.955 1.00 . A A . 53 LEU HD11 1 1
14 28525 1 1 53 LEU HD12 H -0.591 -5.031 16.663 1.00 . A A . 53 LEU HD12 1 1
14 28526 1 1 53 LEU HD13 H -1.675 -6.069 15.737 1.00 . A A . 53 LEU HD13 1 1
14 28527 1 1 53 LEU HD21 H 0.959 -7.903 18.012 1.00 . A A . 53 LEU HD21 1 1
14 28528 1 1 53 LEU HD22 H -0.773 -7.573 18.054 1.00 . A A . 53 LEU HD22 1 1
14 28529 1 1 53 LEU HD23 H 0.381 -6.253 18.247 1.00 . A A . 53 LEU HD23 1 1
14 28530 1 1 53 LEU HG H 1.214 -6.779 15.935 1.00 . A A . 53 LEU HG 1 1
14 28531 1 1 53 LEU N N -0.094 -9.495 13.434 1.00 . A A . 53 LEU N 1 1
14 28532 1 1 53 LEU O O 0.461 -6.149 12.934 1.00 . A A . 53 LEU O 1 1
14 28533 1 1 54 LEU C C 3.060 -6.369 11.859 1.00 . A A . 54 LEU C 1 1
14 28534 1 1 54 LEU CA C 3.145 -6.706 13.345 1.00 . A A . 54 LEU CA 1 1
14 28535 1 1 54 LEU CB C 4.470 -7.410 13.644 1.00 . A A . 54 LEU CB 1 1
14 28536 1 1 54 LEU CD1 C 5.868 -6.573 15.549 1.00 . A A . 54 LEU CD1 1 1
14 28537 1 1 54 LEU CD2 C 6.897 -6.890 13.292 1.00 . A A . 54 LEU CD2 1 1
14 28538 1 1 54 LEU CG C 5.634 -6.504 14.048 1.00 . A A . 54 LEU CG 1 1
14 28539 1 1 54 LEU H H 2.204 -8.389 14.218 1.00 . A A . 54 LEU H 1 1
14 28540 1 1 54 LEU HA H 3.097 -5.789 13.913 1.00 . A A . 54 LEU HA 1 1
14 28541 1 1 54 LEU HB2 H 4.299 -8.107 14.449 1.00 . A A . 54 LEU HB2 1 1
14 28542 1 1 54 LEU HB3 H 4.764 -7.952 12.756 1.00 . A A . 54 LEU HB3 1 1
14 28543 1 1 54 LEU HD11 H 6.185 -5.606 15.909 1.00 . A A . 54 LEU HD11 1 1
14 28544 1 1 54 LEU HD12 H 6.634 -7.305 15.761 1.00 . A A . 54 LEU HD12 1 1
14 28545 1 1 54 LEU HD13 H 4.951 -6.860 16.043 1.00 . A A . 54 LEU HD13 1 1
14 28546 1 1 54 LEU HD21 H 6.849 -6.496 12.287 1.00 . A A . 54 LEU HD21 1 1
14 28547 1 1 54 LEU HD22 H 6.978 -7.967 13.252 1.00 . A A . 54 LEU HD22 1 1
14 28548 1 1 54 LEU HD23 H 7.759 -6.482 13.798 1.00 . A A . 54 LEU HD23 1 1
14 28549 1 1 54 LEU HG H 5.391 -5.482 13.795 1.00 . A A . 54 LEU HG 1 1
14 28550 1 1 54 LEU N N 2.024 -7.545 13.754 1.00 . A A . 54 LEU N 1 1
14 28551 1 1 54 LEU O O 3.205 -5.211 11.465 1.00 . A A . 54 LEU O 1 1
14 28552 1 1 55 LEU C C 1.715 -6.094 9.266 1.00 . A A . 55 LEU C 1 1
14 28553 1 1 55 LEU CA C 2.713 -7.198 9.597 1.00 . A A . 55 LEU CA 1 1
14 28554 1 1 55 LEU CB C 2.288 -8.504 8.923 1.00 . A A . 55 LEU CB 1 1
14 28555 1 1 55 LEU CD1 C 2.412 -10.064 6.965 1.00 . A A . 55 LEU CD1 1 1
14 28556 1 1 55 LEU CD2 C 3.290 -7.731 6.759 1.00 . A A . 55 LEU CD2 1 1
14 28557 1 1 55 LEU CG C 3.096 -8.917 7.692 1.00 . A A . 55 LEU CG 1 1
14 28558 1 1 55 LEU H H 2.714 -8.286 11.413 1.00 . A A . 55 LEU H 1 1
14 28559 1 1 55 LEU HA H 3.686 -6.911 9.227 1.00 . A A . 55 LEU HA 1 1
14 28560 1 1 55 LEU HB2 H 2.370 -9.295 9.653 1.00 . A A . 55 LEU HB2 1 1
14 28561 1 1 55 LEU HB3 H 1.256 -8.400 8.622 1.00 . A A . 55 LEU HB3 1 1
14 28562 1 1 55 LEU HD11 H 2.978 -10.320 6.082 1.00 . A A . 55 LEU HD11 1 1
14 28563 1 1 55 LEU HD12 H 1.415 -9.765 6.679 1.00 . A A . 55 LEU HD12 1 1
14 28564 1 1 55 LEU HD13 H 2.356 -10.922 7.619 1.00 . A A . 55 LEU HD13 1 1
14 28565 1 1 55 LEU HD21 H 4.066 -7.090 7.149 1.00 . A A . 55 LEU HD21 1 1
14 28566 1 1 55 LEU HD22 H 2.366 -7.176 6.686 1.00 . A A . 55 LEU HD22 1 1
14 28567 1 1 55 LEU HD23 H 3.575 -8.087 5.780 1.00 . A A . 55 LEU HD23 1 1
14 28568 1 1 55 LEU HG H 4.073 -9.259 8.008 1.00 . A A . 55 LEU HG 1 1
14 28569 1 1 55 LEU N N 2.821 -7.387 11.040 1.00 . A A . 55 LEU N 1 1
14 28570 1 1 55 LEU O O 1.927 -5.310 8.340 1.00 . A A . 55 LEU O 1 1
14 28571 1 1 56 ILE C C 0.084 -3.648 10.256 1.00 . A A . 56 ILE C 1 1
14 28572 1 1 56 ILE CA C -0.401 -5.026 9.817 1.00 . A A . 56 ILE CA 1 1
14 28573 1 1 56 ILE CB C -1.693 -5.370 10.580 1.00 . A A . 56 ILE CB 1 1
14 28574 1 1 56 ILE CD1 C -2.828 -6.361 8.529 1.00 . A A . 56 ILE CD1 1 1
14 28575 1 1 56 ILE CG1 C -2.373 -6.589 9.953 1.00 . A A . 56 ILE CG1 1 1
14 28576 1 1 56 ILE CG2 C -2.637 -4.176 10.588 1.00 . A A . 56 ILE CG2 1 1
14 28577 1 1 56 ILE H H 0.516 -6.689 10.750 1.00 . A A . 56 ILE H 1 1
14 28578 1 1 56 ILE HA H -0.627 -4.996 8.761 1.00 . A A . 56 ILE HA 1 1
14 28579 1 1 56 ILE HB H -1.431 -5.598 11.602 1.00 . A A . 56 ILE HB 1 1
14 28580 1 1 56 ILE HD11 H -3.894 -6.519 8.461 1.00 . A A . 56 ILE HD11 1 1
14 28581 1 1 56 ILE HD12 H -2.593 -5.350 8.233 1.00 . A A . 56 ILE HD12 1 1
14 28582 1 1 56 ILE HD13 H -2.320 -7.055 7.873 1.00 . A A . 56 ILE HD13 1 1
14 28583 1 1 56 ILE HG12 H -1.682 -7.417 9.951 1.00 . A A . 56 ILE HG12 1 1
14 28584 1 1 56 ILE HG13 H -3.240 -6.850 10.542 1.00 . A A . 56 ILE HG13 1 1
14 28585 1 1 56 ILE HG21 H -2.434 -3.551 9.731 1.00 . A A . 56 ILE HG21 1 1
14 28586 1 1 56 ILE HG22 H -3.658 -4.525 10.545 1.00 . A A . 56 ILE HG22 1 1
14 28587 1 1 56 ILE HG23 H -2.489 -3.606 11.493 1.00 . A A . 56 ILE HG23 1 1
14 28588 1 1 56 ILE N N 0.628 -6.037 10.028 1.00 . A A . 56 ILE N 1 1
14 28589 1 1 56 ILE O O -0.329 -2.627 9.704 1.00 . A A . 56 ILE O 1 1
14 28590 1 1 57 THR C C 2.561 -1.804 10.821 1.00 . A A . 57 THR C 1 1
14 28591 1 1 57 THR CA C 1.508 -2.374 11.764 1.00 . A A . 57 THR CA 1 1
14 28592 1 1 57 THR CB C 2.132 -2.563 13.160 1.00 . A A . 57 THR CB 1 1
14 28593 1 1 57 THR CG2 C 1.248 -3.440 14.034 1.00 . A A . 57 THR CG2 1 1
14 28594 1 1 57 THR H H 1.256 -4.473 11.649 1.00 . A A . 57 THR H 1 1
14 28595 1 1 57 THR HA H 0.694 -1.668 11.849 1.00 . A A . 57 THR HA 1 1
14 28596 1 1 57 THR HB H 2.228 -1.593 13.628 1.00 . A A . 57 THR HB 1 1
14 28597 1 1 57 THR HG1 H 3.864 -3.150 13.896 1.00 . A A . 57 THR HG1 1 1
14 28598 1 1 57 THR HG21 H 1.608 -4.458 14.003 1.00 . A A . 57 THR HG21 1 1
14 28599 1 1 57 THR HG22 H 0.233 -3.405 13.668 1.00 . A A . 57 THR HG22 1 1
14 28600 1 1 57 THR HG23 H 1.277 -3.079 15.051 1.00 . A A . 57 THR HG23 1 1
14 28601 1 1 57 THR N N 0.965 -3.626 11.251 1.00 . A A . 57 THR N 1 1
14 28602 1 1 57 THR O O 2.970 -0.652 10.958 1.00 . A A . 57 THR O 1 1
14 28603 1 1 57 THR OG1 O 3.430 -3.154 13.040 1.00 . A A . 57 THR OG1 1 1
14 28604 1 1 58 GLU C C 3.350 -1.533 7.688 1.00 . A A . 58 GLU C 1 1
14 28605 1 1 58 GLU CA C 4.002 -2.194 8.899 1.00 . A A . 58 GLU CA 1 1
14 28606 1 1 58 GLU CB C 4.846 -3.388 8.449 1.00 . A A . 58 GLU CB 1 1
14 28607 1 1 58 GLU CD C 6.798 -3.164 10.038 1.00 . A A . 58 GLU CD 1 1
14 28608 1 1 58 GLU CG C 5.642 -4.029 9.574 1.00 . A A . 58 GLU CG 1 1
14 28609 1 1 58 GLU H H 2.631 -3.527 9.807 1.00 . A A . 58 GLU H 1 1
14 28610 1 1 58 GLU HA H 4.644 -1.474 9.385 1.00 . A A . 58 GLU HA 1 1
14 28611 1 1 58 GLU HB2 H 4.192 -4.136 8.026 1.00 . A A . 58 GLU HB2 1 1
14 28612 1 1 58 GLU HB3 H 5.539 -3.058 7.690 1.00 . A A . 58 GLU HB3 1 1
14 28613 1 1 58 GLU HG2 H 4.983 -4.201 10.412 1.00 . A A . 58 GLU HG2 1 1
14 28614 1 1 58 GLU HG3 H 6.034 -4.974 9.227 1.00 . A A . 58 GLU HG3 1 1
14 28615 1 1 58 GLU N N 2.996 -2.619 9.865 1.00 . A A . 58 GLU N 1 1
14 28616 1 1 58 GLU O O 3.849 -0.533 7.170 1.00 . A A . 58 GLU O 1 1
14 28617 1 1 58 GLU OE1 O 7.820 -3.108 9.322 1.00 . A A . 58 GLU OE1 1 1
14 28618 1 1 58 GLU OE2 O 6.681 -2.544 11.115 1.00 . A A . 58 GLU OE2 1 1
14 28619 1 1 59 ILE C C 0.702 -0.332 6.478 1.00 . A A . 59 ILE C 1 1
14 28620 1 1 59 ILE CA C 1.513 -1.565 6.094 1.00 . A A . 59 ILE CA 1 1
14 28621 1 1 59 ILE CB C 0.569 -2.617 5.483 1.00 . A A . 59 ILE CB 1 1
14 28622 1 1 59 ILE CD1 C -1.260 -4.261 6.137 1.00 . A A . 59 ILE CD1 1 1
14 28623 1 1 59 ILE CG1 C -0.543 -2.973 6.472 1.00 . A A . 59 ILE CG1 1 1
14 28624 1 1 59 ILE CG2 C 1.349 -3.861 5.085 1.00 . A A . 59 ILE CG2 1 1
14 28625 1 1 59 ILE H H 1.886 -2.894 7.698 1.00 . A A . 59 ILE H 1 1
14 28626 1 1 59 ILE HA H 2.240 -1.285 5.345 1.00 . A A . 59 ILE HA 1 1
14 28627 1 1 59 ILE HB H 0.127 -2.198 4.592 1.00 . A A . 59 ILE HB 1 1
14 28628 1 1 59 ILE HD11 H -1.220 -4.430 5.071 1.00 . A A . 59 ILE HD11 1 1
14 28629 1 1 59 ILE HD12 H -0.785 -5.083 6.651 1.00 . A A . 59 ILE HD12 1 1
14 28630 1 1 59 ILE HD13 H -2.292 -4.190 6.451 1.00 . A A . 59 ILE HD13 1 1
14 28631 1 1 59 ILE HG12 H -0.119 -3.077 7.459 1.00 . A A . 59 ILE HG12 1 1
14 28632 1 1 59 ILE HG13 H -1.274 -2.177 6.482 1.00 . A A . 59 ILE HG13 1 1
14 28633 1 1 59 ILE HG21 H 1.458 -4.508 5.943 1.00 . A A . 59 ILE HG21 1 1
14 28634 1 1 59 ILE HG22 H 0.817 -4.386 4.306 1.00 . A A . 59 ILE HG22 1 1
14 28635 1 1 59 ILE HG23 H 2.325 -3.575 4.724 1.00 . A A . 59 ILE HG23 1 1
14 28636 1 1 59 ILE N N 2.234 -2.099 7.243 1.00 . A A . 59 ILE N 1 1
14 28637 1 1 59 ILE O O 0.504 0.571 5.665 1.00 . A A . 59 ILE O 1 1
14 28638 1 1 60 ILE C C -1.859 0.958 7.442 1.00 . A A . 60 ILE C 1 1
14 28639 1 1 60 ILE CA C -0.552 0.822 8.215 1.00 . A A . 60 ILE CA 1 1
14 28640 1 1 60 ILE CB C 0.231 2.144 8.115 1.00 . A A . 60 ILE CB 1 1
14 28641 1 1 60 ILE CD1 C 2.749 2.087 7.747 1.00 . A A . 60 ILE CD1 1 1
14 28642 1 1 60 ILE CG1 C 1.616 1.991 8.746 1.00 . A A . 60 ILE CG1 1 1
14 28643 1 1 60 ILE CG2 C -0.542 3.269 8.787 1.00 . A A . 60 ILE CG2 1 1
14 28644 1 1 60 ILE H H 0.427 -1.052 8.323 1.00 . A A . 60 ILE H 1 1
14 28645 1 1 60 ILE HA H -0.778 0.638 9.255 1.00 . A A . 60 ILE HA 1 1
14 28646 1 1 60 ILE HB H 0.344 2.392 7.070 1.00 . A A . 60 ILE HB 1 1
14 28647 1 1 60 ILE HD11 H 2.872 3.115 7.440 1.00 . A A . 60 ILE HD11 1 1
14 28648 1 1 60 ILE HD12 H 3.662 1.734 8.203 1.00 . A A . 60 ILE HD12 1 1
14 28649 1 1 60 ILE HD13 H 2.519 1.479 6.884 1.00 . A A . 60 ILE HD13 1 1
14 28650 1 1 60 ILE HG12 H 1.758 2.767 9.482 1.00 . A A . 60 ILE HG12 1 1
14 28651 1 1 60 ILE HG13 H 1.679 1.027 9.228 1.00 . A A . 60 ILE HG13 1 1
14 28652 1 1 60 ILE HG21 H -0.447 3.180 9.859 1.00 . A A . 60 ILE HG21 1 1
14 28653 1 1 60 ILE HG22 H -0.143 4.220 8.469 1.00 . A A . 60 ILE HG22 1 1
14 28654 1 1 60 ILE HG23 H -1.584 3.205 8.512 1.00 . A A . 60 ILE HG23 1 1
14 28655 1 1 60 ILE N N 0.236 -0.302 7.722 1.00 . A A . 60 ILE N 1 1
14 28656 1 1 60 ILE O O -2.031 1.856 6.618 1.00 . A A . 60 ILE O 1 1
14 28657 1 1 61 PRO C C -4.984 1.219 7.491 1.00 . A A . 61 PRO C 1 1
14 28658 1 1 61 PRO CA C -4.115 0.044 7.055 1.00 . A A . 61 PRO CA 1 1
14 28659 1 1 61 PRO CB C -4.737 -1.279 7.509 1.00 . A A . 61 PRO CB 1 1
14 28660 1 1 61 PRO CD C -2.668 -1.053 8.684 1.00 . A A . 61 PRO CD 1 1
14 28661 1 1 61 PRO CG C -4.068 -1.589 8.803 1.00 . A A . 61 PRO CG 1 1
14 28662 1 1 61 PRO HA H -4.018 0.049 5.979 1.00 . A A . 61 PRO HA 1 1
14 28663 1 1 61 PRO HB2 H -5.804 -1.153 7.634 1.00 . A A . 61 PRO HB2 1 1
14 28664 1 1 61 PRO HB3 H -4.544 -2.043 6.771 1.00 . A A . 61 PRO HB3 1 1
14 28665 1 1 61 PRO HD2 H -2.322 -0.684 9.638 1.00 . A A . 61 PRO HD2 1 1
14 28666 1 1 61 PRO HD3 H -2.002 -1.817 8.309 1.00 . A A . 61 PRO HD3 1 1
14 28667 1 1 61 PRO HG2 H -4.589 -1.100 9.612 1.00 . A A . 61 PRO HG2 1 1
14 28668 1 1 61 PRO HG3 H -4.048 -2.657 8.958 1.00 . A A . 61 PRO HG3 1 1
14 28669 1 1 61 PRO N N -2.805 0.046 7.713 1.00 . A A . 61 PRO N 1 1
14 28670 1 1 61 PRO O O -6.033 1.479 6.903 1.00 . A A . 61 PRO O 1 1
14 28671 1 1 62 SER C C -6.660 2.649 9.535 1.00 . A A . 62 SER C 1 1
14 28672 1 1 62 SER CA C -5.280 3.071 9.043 1.00 . A A . 62 SER CA 1 1
14 28673 1 1 62 SER CB C -5.418 4.146 7.962 1.00 . A A . 62 SER CB 1 1
14 28674 1 1 62 SER H H -3.696 1.669 8.953 1.00 . A A . 62 SER H 1 1
14 28675 1 1 62 SER HA H -4.723 3.478 9.874 1.00 . A A . 62 SER HA 1 1
14 28676 1 1 62 SER HB2 H -5.071 3.751 7.019 1.00 . A A . 62 SER HB2 1 1
14 28677 1 1 62 SER HB3 H -6.456 4.431 7.873 1.00 . A A . 62 SER HB3 1 1
14 28678 1 1 62 SER HG H -5.076 6.074 7.917 1.00 . A A . 62 SER HG 1 1
14 28679 1 1 62 SER N N -4.540 1.926 8.526 1.00 . A A . 62 SER N 1 1
14 28680 1 1 62 SER O O -7.585 2.460 8.744 1.00 . A A . 62 SER O 1 1
14 28681 1 1 62 SER OG O -4.653 5.294 8.285 1.00 . A A . 62 SER OG 1 1
14 28682 1 1 63 THR C C -9.088 3.224 11.367 1.00 . A A . 63 THR C 1 1
14 28683 1 1 63 THR CA C -8.060 2.101 11.450 1.00 . A A . 63 THR CA 1 1
14 28684 1 1 63 THR CB C -7.879 1.694 12.924 1.00 . A A . 63 THR CB 1 1
14 28685 1 1 63 THR CG2 C -7.434 2.883 13.763 1.00 . A A . 63 THR CG2 1 1
14 28686 1 1 63 THR H H -6.020 2.667 11.429 1.00 . A A . 63 THR H 1 1
14 28687 1 1 63 THR HA H -8.431 1.245 10.905 1.00 . A A . 63 THR HA 1 1
14 28688 1 1 63 THR HB H -7.119 0.928 12.980 1.00 . A A . 63 THR HB 1 1
14 28689 1 1 63 THR HG1 H -9.231 1.479 14.344 1.00 . A A . 63 THR HG1 1 1
14 28690 1 1 63 THR HG21 H -6.532 3.303 13.342 1.00 . A A . 63 THR HG21 1 1
14 28691 1 1 63 THR HG22 H -7.242 2.558 14.775 1.00 . A A . 63 THR HG22 1 1
14 28692 1 1 63 THR HG23 H -8.211 3.631 13.766 1.00 . A A . 63 THR HG23 1 1
14 28693 1 1 63 THR N N -6.793 2.502 10.850 1.00 . A A . 63 THR N 1 1
14 28694 1 1 63 THR O O -8.775 4.385 11.628 1.00 . A A . 63 THR O 1 1
14 28695 1 1 63 THR OG1 O -9.107 1.171 13.442 1.00 . A A . 63 THR OG1 1 1
14 28696 1 1 64 SER C C -12.753 3.181 11.029 1.00 . A A . 64 SER C 1 1
14 28697 1 1 64 SER CA C -11.389 3.849 10.880 1.00 . A A . 64 SER CA 1 1
14 28698 1 1 64 SER CB C -11.304 4.567 9.532 1.00 . A A . 64 SER CB 1 1
14 28699 1 1 64 SER H H -10.503 1.927 10.805 1.00 . A A . 64 SER H 1 1
14 28700 1 1 64 SER HA H -11.268 4.573 11.672 1.00 . A A . 64 SER HA 1 1
14 28701 1 1 64 SER HB2 H -11.587 5.600 9.659 1.00 . A A . 64 SER HB2 1 1
14 28702 1 1 64 SER HB3 H -10.290 4.514 9.162 1.00 . A A . 64 SER HB3 1 1
14 28703 1 1 64 SER HG H -11.659 3.685 7.819 1.00 . A A . 64 SER HG 1 1
14 28704 1 1 64 SER N N -10.315 2.870 11.001 1.00 . A A . 64 SER N 1 1
14 28705 1 1 64 SER O O -12.868 1.957 10.955 1.00 . A A . 64 SER O 1 1
14 28706 1 1 64 SER OG O -12.169 3.970 8.581 1.00 . A A . 64 SER OG 1 1
14 28707 1 1 65 SER C C -16.054 4.008 10.298 1.00 . A A . 65 SER C 1 1
14 28708 1 1 65 SER CA C -15.139 3.483 11.400 1.00 . A A . 65 SER CA 1 1
14 28709 1 1 65 SER CB C -15.695 3.877 12.770 1.00 . A A . 65 SER CB 1 1
14 28710 1 1 65 SER H H -13.627 4.960 11.286 1.00 . A A . 65 SER H 1 1
14 28711 1 1 65 SER HA H -15.098 2.406 11.335 1.00 . A A . 65 SER HA 1 1
14 28712 1 1 65 SER HB2 H -16.712 4.222 12.658 1.00 . A A . 65 SER HB2 1 1
14 28713 1 1 65 SER HB3 H -15.676 3.017 13.424 1.00 . A A . 65 SER HB3 1 1
14 28714 1 1 65 SER HG H -15.198 5.759 12.993 1.00 . A A . 65 SER HG 1 1
14 28715 1 1 65 SER N N -13.783 3.994 11.238 1.00 . A A . 65 SER N 1 1
14 28716 1 1 65 SER O O -17.254 3.735 10.288 1.00 . A A . 65 SER O 1 1
14 28717 1 1 65 SER OG O -14.924 4.913 13.354 1.00 . A A . 65 SER OG 1 1
14 28718 1 1 66 VAL C C -15.825 4.698 6.934 1.00 . A A . 66 VAL C 1 1
14 28719 1 1 66 VAL CA C -16.238 5.327 8.260 1.00 . A A . 66 VAL CA 1 1
14 28720 1 1 66 VAL CB C -16.054 6.854 8.172 1.00 . A A . 66 VAL CB 1 1
14 28721 1 1 66 VAL CG1 C -16.775 7.546 9.318 1.00 . A A . 66 VAL CG1 1 1
14 28722 1 1 66 VAL CG2 C -14.575 7.212 8.167 1.00 . A A . 66 VAL CG2 1 1
14 28723 1 1 66 VAL H H -14.516 4.946 9.430 1.00 . A A . 66 VAL H 1 1
14 28724 1 1 66 VAL HA H -17.284 5.121 8.435 1.00 . A A . 66 VAL HA 1 1
14 28725 1 1 66 VAL HB H -16.488 7.195 7.243 1.00 . A A . 66 VAL HB 1 1
14 28726 1 1 66 VAL HG11 H -17.100 6.808 10.037 1.00 . A A . 66 VAL HG11 1 1
14 28727 1 1 66 VAL HG12 H -16.105 8.246 9.795 1.00 . A A . 66 VAL HG12 1 1
14 28728 1 1 66 VAL HG13 H -17.635 8.076 8.934 1.00 . A A . 66 VAL HG13 1 1
14 28729 1 1 66 VAL HG21 H -14.031 6.483 7.586 1.00 . A A . 66 VAL HG21 1 1
14 28730 1 1 66 VAL HG22 H -14.443 8.191 7.730 1.00 . A A . 66 VAL HG22 1 1
14 28731 1 1 66 VAL HG23 H -14.202 7.217 9.180 1.00 . A A . 66 VAL HG23 1 1
14 28732 1 1 66 VAL N N -15.477 4.763 9.369 1.00 . A A . 66 VAL N 1 1
14 28733 1 1 66 VAL O O -16.578 4.725 5.961 1.00 . A A . 66 VAL O 1 1
14 28734 1 1 67 SER C C -13.743 2.041 5.960 1.00 . A A . 67 SER C 1 1
14 28735 1 1 67 SER CA C -14.107 3.499 5.695 1.00 . A A . 67 SER CA 1 1
14 28736 1 1 67 SER CB C -12.882 4.257 5.179 1.00 . A A . 67 SER CB 1 1
14 28737 1 1 67 SER H H -14.068 4.143 7.712 1.00 . A A . 67 SER H 1 1
14 28738 1 1 67 SER HA H -14.883 3.533 4.946 1.00 . A A . 67 SER HA 1 1
14 28739 1 1 67 SER HB2 H -12.984 4.419 4.117 1.00 . A A . 67 SER HB2 1 1
14 28740 1 1 67 SER HB3 H -12.813 5.209 5.685 1.00 . A A . 67 SER HB3 1 1
14 28741 1 1 67 SER HG H -11.191 3.455 4.602 1.00 . A A . 67 SER HG 1 1
14 28742 1 1 67 SER N N -14.622 4.132 6.903 1.00 . A A . 67 SER N 1 1
14 28743 1 1 67 SER O O -13.549 1.619 7.100 1.00 . A A . 67 SER O 1 1
14 28744 1 1 67 SER OG O -11.692 3.525 5.417 1.00 . A A . 67 SER OG 1 1
14 28745 1 1 68 PRO C C -11.855 -0.395 5.381 1.00 . A A . 68 PRO C 1 1
14 28746 1 1 68 PRO CA C -13.305 -0.172 4.968 1.00 . A A . 68 PRO CA 1 1
14 28747 1 1 68 PRO CB C -13.540 -0.682 3.544 1.00 . A A . 68 PRO CB 1 1
14 28748 1 1 68 PRO CD C -13.865 1.686 3.490 1.00 . A A . 68 PRO CD 1 1
14 28749 1 1 68 PRO CG C -13.372 0.519 2.679 1.00 . A A . 68 PRO CG 1 1
14 28750 1 1 68 PRO HA H -13.958 -0.695 5.652 1.00 . A A . 68 PRO HA 1 1
14 28751 1 1 68 PRO HB2 H -12.812 -1.445 3.308 1.00 . A A . 68 PRO HB2 1 1
14 28752 1 1 68 PRO HB3 H -14.537 -1.090 3.464 1.00 . A A . 68 PRO HB3 1 1
14 28753 1 1 68 PRO HD2 H -13.287 2.570 3.268 1.00 . A A . 68 PRO HD2 1 1
14 28754 1 1 68 PRO HD3 H -14.913 1.861 3.301 1.00 . A A . 68 PRO HD3 1 1
14 28755 1 1 68 PRO HG2 H -12.330 0.649 2.429 1.00 . A A . 68 PRO HG2 1 1
14 28756 1 1 68 PRO HG3 H -13.964 0.410 1.782 1.00 . A A . 68 PRO HG3 1 1
14 28757 1 1 68 PRO N N -13.647 1.251 4.880 1.00 . A A . 68 PRO N 1 1
14 28758 1 1 68 PRO O O -10.938 -0.239 4.574 1.00 . A A . 68 PRO O 1 1
14 28759 1 1 69 SER C C -10.306 -2.200 8.110 1.00 . A A . 69 SER C 1 1
14 28760 1 1 69 SER CA C -10.313 -1.004 7.164 1.00 . A A . 69 SER CA 1 1
14 28761 1 1 69 SER CB C -9.793 0.239 7.890 1.00 . A A . 69 SER CB 1 1
14 28762 1 1 69 SER H H -12.425 -0.870 7.238 1.00 . A A . 69 SER H 1 1
14 28763 1 1 69 SER HA H -9.665 -1.218 6.327 1.00 . A A . 69 SER HA 1 1
14 28764 1 1 69 SER HB2 H -8.904 -0.018 8.445 1.00 . A A . 69 SER HB2 1 1
14 28765 1 1 69 SER HB3 H -9.558 1.004 7.165 1.00 . A A . 69 SER HB3 1 1
14 28766 1 1 69 SER HG H -11.605 0.314 8.631 1.00 . A A . 69 SER HG 1 1
14 28767 1 1 69 SER N N -11.653 -0.762 6.643 1.00 . A A . 69 SER N 1 1
14 28768 1 1 69 SER O O -11.299 -2.480 8.782 1.00 . A A . 69 SER O 1 1
14 28769 1 1 69 SER OG O -10.763 0.746 8.791 1.00 . A A . 69 SER OG 1 1
14 28770 1 1 70 ILE C C -8.849 -3.654 10.477 1.00 . A A . 70 ILE C 1 1
14 28771 1 1 70 ILE CA C -9.041 -4.068 9.022 1.00 . A A . 70 ILE CA 1 1
14 28772 1 1 70 ILE CB C -7.856 -4.952 8.591 1.00 . A A . 70 ILE CB 1 1
14 28773 1 1 70 ILE CD1 C -6.853 -7.280 8.826 1.00 . A A . 70 ILE CD1 1 1
14 28774 1 1 70 ILE CG1 C -7.960 -6.334 9.239 1.00 . A A . 70 ILE CG1 1 1
14 28775 1 1 70 ILE CG2 C -6.538 -4.287 8.958 1.00 . A A . 70 ILE CG2 1 1
14 28776 1 1 70 ILE H H -8.422 -2.630 7.598 1.00 . A A . 70 ILE H 1 1
14 28777 1 1 70 ILE HA H -9.947 -4.651 8.941 1.00 . A A . 70 ILE HA 1 1
14 28778 1 1 70 ILE HB H -7.889 -5.062 7.518 1.00 . A A . 70 ILE HB 1 1
14 28779 1 1 70 ILE HD11 H -7.121 -8.289 9.100 1.00 . A A . 70 ILE HD11 1 1
14 28780 1 1 70 ILE HD12 H -6.709 -7.221 7.758 1.00 . A A . 70 ILE HD12 1 1
14 28781 1 1 70 ILE HD13 H -5.937 -7.003 9.329 1.00 . A A . 70 ILE HD13 1 1
14 28782 1 1 70 ILE HG12 H -7.920 -6.226 10.311 1.00 . A A . 70 ILE HG12 1 1
14 28783 1 1 70 ILE HG13 H -8.902 -6.784 8.961 1.00 . A A . 70 ILE HG13 1 1
14 28784 1 1 70 ILE HG21 H -6.570 -3.245 8.675 1.00 . A A . 70 ILE HG21 1 1
14 28785 1 1 70 ILE HG22 H -6.380 -4.365 10.023 1.00 . A A . 70 ILE HG22 1 1
14 28786 1 1 70 ILE HG23 H -5.729 -4.777 8.437 1.00 . A A . 70 ILE HG23 1 1
14 28787 1 1 70 ILE N N -9.179 -2.903 8.157 1.00 . A A . 70 ILE N 1 1
14 28788 1 1 70 ILE O O -8.970 -4.472 11.387 1.00 . A A . 70 ILE O 1 1
14 28789 1 1 71 GLY C C -9.502 -2.210 12.958 1.00 . A A . 71 GLY C 1 1
14 28790 1 1 71 GLY CA C -8.347 -1.874 12.035 1.00 . A A . 71 GLY CA 1 1
14 28791 1 1 71 GLY H H -8.465 -1.769 9.923 1.00 . A A . 71 GLY H 1 1
14 28792 1 1 71 GLY HA2 H -7.442 -2.305 12.436 1.00 . A A . 71 GLY HA2 1 1
14 28793 1 1 71 GLY HA3 H -8.235 -0.801 11.994 1.00 . A A . 71 GLY HA3 1 1
14 28794 1 1 71 GLY N N -8.549 -2.376 10.688 1.00 . A A . 71 GLY N 1 1
14 28795 1 1 71 GLY O O -9.317 -2.349 14.167 1.00 . A A . 71 GLY O 1 1
14 28796 1 1 72 GLU C C -11.909 -4.136 13.544 1.00 . A A . 72 GLU C 1 1
14 28797 1 1 72 GLU CA C -11.885 -2.657 13.169 1.00 . A A . 72 GLU CA 1 1
14 28798 1 1 72 GLU CB C -13.149 -2.297 12.386 1.00 . A A . 72 GLU CB 1 1
14 28799 1 1 72 GLU CD C -14.334 -0.073 12.216 1.00 . A A . 72 GLU CD 1 1
14 28800 1 1 72 GLU CG C -13.126 -0.893 11.806 1.00 . A A . 72 GLU CG 1 1
14 28801 1 1 72 GLU H H -10.779 -2.216 11.419 1.00 . A A . 72 GLU H 1 1
14 28802 1 1 72 GLU HA H -11.854 -2.070 14.074 1.00 . A A . 72 GLU HA 1 1
14 28803 1 1 72 GLU HB2 H -13.266 -2.998 11.573 1.00 . A A . 72 GLU HB2 1 1
14 28804 1 1 72 GLU HB3 H -14.001 -2.378 13.045 1.00 . A A . 72 GLU HB3 1 1
14 28805 1 1 72 GLU HG2 H -12.235 -0.389 12.150 1.00 . A A . 72 GLU HG2 1 1
14 28806 1 1 72 GLU HG3 H -13.105 -0.962 10.729 1.00 . A A . 72 GLU HG3 1 1
14 28807 1 1 72 GLU N N -10.696 -2.338 12.388 1.00 . A A . 72 GLU N 1 1
14 28808 1 1 72 GLU O O -12.395 -4.509 14.612 1.00 . A A . 72 GLU O 1 1
14 28809 1 1 72 GLU OE1 O -14.308 0.509 13.321 1.00 . A A . 72 GLU OE1 1 1
14 28810 1 1 72 GLU OE2 O -15.305 -0.013 11.433 1.00 . A A . 72 GLU OE2 1 1
14 28811 1 1 73 TYR C C -10.285 -6.768 13.928 1.00 . A A . 73 TYR C 1 1
14 28812 1 1 73 TYR CA C -11.346 -6.412 12.892 1.00 . A A . 73 TYR CA 1 1
14 28813 1 1 73 TYR CB C -11.069 -7.157 11.585 1.00 . A A . 73 TYR CB 1 1
14 28814 1 1 73 TYR CD1 C -11.268 -9.593 12.220 1.00 . A A . 73 TYR CD1 1 1
14 28815 1 1 73 TYR CD2 C -9.133 -8.777 11.541 1.00 . A A . 73 TYR CD2 1 1
14 28816 1 1 73 TYR CE1 C -10.733 -10.853 12.405 1.00 . A A . 73 TYR CE1 1 1
14 28817 1 1 73 TYR CE2 C -8.590 -10.034 11.723 1.00 . A A . 73 TYR CE2 1 1
14 28818 1 1 73 TYR CG C -10.479 -8.534 11.786 1.00 . A A . 73 TYR CG 1 1
14 28819 1 1 73 TYR CZ C -9.393 -11.069 12.156 1.00 . A A . 73 TYR CZ 1 1
14 28820 1 1 73 TYR H H -11.010 -4.616 11.824 1.00 . A A . 73 TYR H 1 1
14 28821 1 1 73 TYR HA H -12.314 -6.711 13.267 1.00 . A A . 73 TYR HA 1 1
14 28822 1 1 73 TYR HB2 H -11.993 -7.269 11.040 1.00 . A A . 73 TYR HB2 1 1
14 28823 1 1 73 TYR HB3 H -10.374 -6.581 10.991 1.00 . A A . 73 TYR HB3 1 1
14 28824 1 1 73 TYR HD1 H -12.317 -9.420 12.414 1.00 . A A . 73 TYR HD1 1 1
14 28825 1 1 73 TYR HD2 H -8.506 -7.965 11.203 1.00 . A A . 73 TYR HD2 1 1
14 28826 1 1 73 TYR HE1 H -11.362 -11.663 12.744 1.00 . A A . 73 TYR HE1 1 1
14 28827 1 1 73 TYR HE2 H -7.541 -10.204 11.528 1.00 . A A . 73 TYR HE2 1 1
14 28828 1 1 73 TYR HH H -8.190 -12.288 13.028 1.00 . A A . 73 TYR HH 1 1
14 28829 1 1 73 TYR N N -11.382 -4.973 12.657 1.00 . A A . 73 TYR N 1 1
14 28830 1 1 73 TYR O O -10.522 -7.579 14.825 1.00 . A A . 73 TYR O 1 1
14 28831 1 1 73 TYR OH O -8.857 -12.323 12.338 1.00 . A A . 73 TYR OH 1 1
14 28832 1 1 74 LEU C C -8.376 -5.961 16.136 1.00 . A A . 74 LEU C 1 1
14 28833 1 1 74 LEU CA C -8.013 -6.407 14.724 1.00 . A A . 74 LEU CA 1 1
14 28834 1 1 74 LEU CB C -6.751 -5.679 14.256 1.00 . A A . 74 LEU CB 1 1
14 28835 1 1 74 LEU CD1 C -4.637 -5.891 12.926 1.00 . A A . 74 LEU CD1 1 1
14 28836 1 1 74 LEU CD2 C -4.771 -6.876 15.221 1.00 . A A . 74 LEU CD2 1 1
14 28837 1 1 74 LEU CG C -5.542 -6.563 13.947 1.00 . A A . 74 LEU CG 1 1
14 28838 1 1 74 LEU H H -8.983 -5.521 13.065 1.00 . A A . 74 LEU H 1 1
14 28839 1 1 74 LEU HA H -7.823 -7.470 14.732 1.00 . A A . 74 LEU HA 1 1
14 28840 1 1 74 LEU HB2 H -6.998 -5.132 13.359 1.00 . A A . 74 LEU HB2 1 1
14 28841 1 1 74 LEU HB3 H -6.465 -4.984 15.032 1.00 . A A . 74 LEU HB3 1 1
14 28842 1 1 74 LEU HD11 H -5.031 -4.916 12.682 1.00 . A A . 74 LEU HD11 1 1
14 28843 1 1 74 LEU HD12 H -4.591 -6.496 12.033 1.00 . A A . 74 LEU HD12 1 1
14 28844 1 1 74 LEU HD13 H -3.644 -5.785 13.340 1.00 . A A . 74 LEU HD13 1 1
14 28845 1 1 74 LEU HD21 H -3.884 -7.440 14.975 1.00 . A A . 74 LEU HD21 1 1
14 28846 1 1 74 LEU HD22 H -5.395 -7.458 15.885 1.00 . A A . 74 LEU HD22 1 1
14 28847 1 1 74 LEU HD23 H -4.489 -5.954 15.707 1.00 . A A . 74 LEU HD23 1 1
14 28848 1 1 74 LEU HG H -5.885 -7.497 13.524 1.00 . A A . 74 LEU HG 1 1
14 28849 1 1 74 LEU N N -9.113 -6.156 13.799 1.00 . A A . 74 LEU N 1 1
14 28850 1 1 74 LEU O O -7.905 -6.534 17.120 1.00 . A A . 74 LEU O 1 1
14 28851 1 1 75 LEU C C -10.774 -5.265 18.105 1.00 . A A . 75 LEU C 1 1
14 28852 1 1 75 LEU CA C -9.648 -4.417 17.523 1.00 . A A . 75 LEU CA 1 1
14 28853 1 1 75 LEU CB C -10.110 -2.965 17.381 1.00 . A A . 75 LEU CB 1 1
14 28854 1 1 75 LEU CD1 C -8.970 -1.877 19.331 1.00 . A A . 75 LEU CD1 1 1
14 28855 1 1 75 LEU CD2 C -11.100 -0.918 18.436 1.00 . A A . 75 LEU CD2 1 1
14 28856 1 1 75 LEU CG C -10.311 -2.194 18.686 1.00 . A A . 75 LEU CG 1 1
14 28857 1 1 75 LEU H H -9.560 -4.523 15.411 1.00 . A A . 75 LEU H 1 1
14 28858 1 1 75 LEU HA H -8.802 -4.453 18.192 1.00 . A A . 75 LEU HA 1 1
14 28859 1 1 75 LEU HB2 H -9.370 -2.439 16.797 1.00 . A A . 75 LEU HB2 1 1
14 28860 1 1 75 LEU HB3 H -11.050 -2.968 16.849 1.00 . A A . 75 LEU HB3 1 1
14 28861 1 1 75 LEU HD11 H -9.123 -1.608 20.365 1.00 . A A . 75 LEU HD11 1 1
14 28862 1 1 75 LEU HD12 H -8.507 -1.052 18.809 1.00 . A A . 75 LEU HD12 1 1
14 28863 1 1 75 LEU HD13 H -8.329 -2.744 19.274 1.00 . A A . 75 LEU HD13 1 1
14 28864 1 1 75 LEU HD21 H -11.924 -1.129 17.770 1.00 . A A . 75 LEU HD21 1 1
14 28865 1 1 75 LEU HD22 H -10.454 -0.178 17.985 1.00 . A A . 75 LEU HD22 1 1
14 28866 1 1 75 LEU HD23 H -11.482 -0.541 19.373 1.00 . A A . 75 LEU HD23 1 1
14 28867 1 1 75 LEU HG H -10.875 -2.807 19.376 1.00 . A A . 75 LEU HG 1 1
14 28868 1 1 75 LEU N N -9.219 -4.938 16.230 1.00 . A A . 75 LEU N 1 1
14 28869 1 1 75 LEU O O -10.640 -5.833 19.189 1.00 . A A . 75 LEU O 1 1
14 28870 1 1 76 PHE C C -12.615 -7.551 18.187 1.00 . A A . 76 PHE C 1 1
14 28871 1 1 76 PHE CA C -13.032 -6.129 17.822 1.00 . A A . 76 PHE CA 1 1
14 28872 1 1 76 PHE CB C -14.104 -6.164 16.730 1.00 . A A . 76 PHE CB 1 1
14 28873 1 1 76 PHE CD1 C -14.715 -3.779 17.213 1.00 . A A . 76 PHE CD1 1 1
14 28874 1 1 76 PHE CD2 C -16.449 -5.286 16.577 1.00 . A A . 76 PHE CD2 1 1
14 28875 1 1 76 PHE CE1 C -15.638 -2.755 17.317 1.00 . A A . 76 PHE CE1 1 1
14 28876 1 1 76 PHE CE2 C -17.377 -4.266 16.679 1.00 . A A . 76 PHE CE2 1 1
14 28877 1 1 76 PHE CG C -15.109 -5.054 16.842 1.00 . A A . 76 PHE CG 1 1
14 28878 1 1 76 PHE CZ C -16.971 -2.999 17.050 1.00 . A A . 76 PHE CZ 1 1
14 28879 1 1 76 PHE H H -11.930 -4.873 16.522 1.00 . A A . 76 PHE H 1 1
14 28880 1 1 76 PHE HA H -13.438 -5.649 18.699 1.00 . A A . 76 PHE HA 1 1
14 28881 1 1 76 PHE HB2 H -13.627 -6.083 15.765 1.00 . A A . 76 PHE HB2 1 1
14 28882 1 1 76 PHE HB3 H -14.635 -7.102 16.788 1.00 . A A . 76 PHE HB3 1 1
14 28883 1 1 76 PHE HD1 H -13.672 -3.586 17.422 1.00 . A A . 76 PHE HD1 1 1
14 28884 1 1 76 PHE HD2 H -16.769 -6.277 16.288 1.00 . A A . 76 PHE HD2 1 1
14 28885 1 1 76 PHE HE1 H -15.317 -1.765 17.607 1.00 . A A . 76 PHE HE1 1 1
14 28886 1 1 76 PHE HE2 H -18.418 -4.460 16.470 1.00 . A A . 76 PHE HE2 1 1
14 28887 1 1 76 PHE HZ H -17.693 -2.201 17.130 1.00 . A A . 76 PHE HZ 1 1
14 28888 1 1 76 PHE N N -11.883 -5.348 17.378 1.00 . A A . 76 PHE N 1 1
14 28889 1 1 76 PHE O O -13.032 -8.088 19.213 1.00 . A A . 76 PHE O 1 1
14 28890 1 1 77 THR C C -10.492 -9.600 18.848 1.00 . A A . 77 THR C 1 1
14 28891 1 1 77 THR CA C -11.317 -9.515 17.569 1.00 . A A . 77 THR CA 1 1
14 28892 1 1 77 THR CB C -10.468 -10.023 16.388 1.00 . A A . 77 THR CB 1 1
14 28893 1 1 77 THR CG2 C -9.895 -11.400 16.687 1.00 . A A . 77 THR CG2 1 1
14 28894 1 1 77 THR H H -11.493 -7.675 16.537 1.00 . A A . 77 THR H 1 1
14 28895 1 1 77 THR HA H -12.181 -10.156 17.666 1.00 . A A . 77 THR HA 1 1
14 28896 1 1 77 THR HB H -9.650 -9.334 16.231 1.00 . A A . 77 THR HB 1 1
14 28897 1 1 77 THR HG1 H -12.154 -9.773 15.396 1.00 . A A . 77 THR HG1 1 1
14 28898 1 1 77 THR HG21 H -10.049 -12.046 15.836 1.00 . A A . 77 THR HG21 1 1
14 28899 1 1 77 THR HG22 H -10.390 -11.816 17.551 1.00 . A A . 77 THR HG22 1 1
14 28900 1 1 77 THR HG23 H -8.837 -11.313 16.886 1.00 . A A . 77 THR HG23 1 1
14 28901 1 1 77 THR N N -11.790 -8.156 17.338 1.00 . A A . 77 THR N 1 1
14 28902 1 1 77 THR O O -10.688 -10.499 19.665 1.00 . A A . 77 THR O 1 1
14 28903 1 1 77 THR OG1 O -11.266 -10.080 15.200 1.00 . A A . 77 THR OG1 1 1
14 28904 1 1 78 MET C C -9.550 -8.534 21.468 1.00 . A A . 78 MET C 1 1
14 28905 1 1 78 MET CA C -8.714 -8.628 20.196 1.00 . A A . 78 MET CA 1 1
14 28906 1 1 78 MET CB C -7.745 -7.446 20.120 1.00 . A A . 78 MET CB 1 1
14 28907 1 1 78 MET CE C -3.783 -7.194 18.829 1.00 . A A . 78 MET CE 1 1
14 28908 1 1 78 MET CG C -6.399 -7.803 19.511 1.00 . A A . 78 MET CG 1 1
14 28909 1 1 78 MET H H -9.459 -7.968 18.327 1.00 . A A . 78 MET H 1 1
14 28910 1 1 78 MET HA H -8.147 -9.546 20.218 1.00 . A A . 78 MET HA 1 1
14 28911 1 1 78 MET HB2 H -8.192 -6.667 19.520 1.00 . A A . 78 MET HB2 1 1
14 28912 1 1 78 MET HB3 H -7.576 -7.070 21.117 1.00 . A A . 78 MET HB3 1 1
14 28913 1 1 78 MET HE1 H -4.105 -8.045 18.247 1.00 . A A . 78 MET HE1 1 1
14 28914 1 1 78 MET HE2 H -3.335 -6.461 18.175 1.00 . A A . 78 MET HE2 1 1
14 28915 1 1 78 MET HE3 H -3.057 -7.514 19.563 1.00 . A A . 78 MET HE3 1 1
14 28916 1 1 78 MET HG2 H -6.011 -8.677 20.012 1.00 . A A . 78 MET HG2 1 1
14 28917 1 1 78 MET HG3 H -6.541 -8.025 18.463 1.00 . A A . 78 MET HG3 1 1
14 28918 1 1 78 MET N N -9.568 -8.659 19.014 1.00 . A A . 78 MET N 1 1
14 28919 1 1 78 MET O O -9.273 -9.216 22.455 1.00 . A A . 78 MET O 1 1
14 28920 1 1 78 MET SD S -5.194 -6.470 19.661 1.00 . A A . 78 MET SD 1 1
14 28921 1 1 79 ILE C C -12.355 -8.714 22.786 1.00 . A A . 79 ILE C 1 1
14 28922 1 1 79 ILE CA C -11.447 -7.504 22.590 1.00 . A A . 79 ILE CA 1 1
14 28923 1 1 79 ILE CB C -12.318 -6.242 22.442 1.00 . A A . 79 ILE CB 1 1
14 28924 1 1 79 ILE CD1 C -10.737 -4.632 23.619 1.00 . A A . 79 ILE CD1 1 1
14 28925 1 1 79 ILE CG1 C -11.435 -4.998 22.328 1.00 . A A . 79 ILE CG1 1 1
14 28926 1 1 79 ILE CG2 C -13.271 -6.115 23.620 1.00 . A A . 79 ILE CG2 1 1
14 28927 1 1 79 ILE H H -10.742 -7.170 20.623 1.00 . A A . 79 ILE H 1 1
14 28928 1 1 79 ILE HA H -10.826 -7.388 23.466 1.00 . A A . 79 ILE HA 1 1
14 28929 1 1 79 ILE HB H -12.906 -6.341 21.543 1.00 . A A . 79 ILE HB 1 1
14 28930 1 1 79 ILE HD11 H -10.201 -5.491 23.996 1.00 . A A . 79 ILE HD11 1 1
14 28931 1 1 79 ILE HD12 H -10.044 -3.824 23.438 1.00 . A A . 79 ILE HD12 1 1
14 28932 1 1 79 ILE HD13 H -11.471 -4.319 24.348 1.00 . A A . 79 ILE HD13 1 1
14 28933 1 1 79 ILE HG12 H -10.677 -5.168 21.580 1.00 . A A . 79 ILE HG12 1 1
14 28934 1 1 79 ILE HG13 H -12.046 -4.158 22.031 1.00 . A A . 79 ILE HG13 1 1
14 28935 1 1 79 ILE HG21 H -13.536 -5.078 23.759 1.00 . A A . 79 ILE HG21 1 1
14 28936 1 1 79 ILE HG22 H -14.164 -6.690 23.424 1.00 . A A . 79 ILE HG22 1 1
14 28937 1 1 79 ILE HG23 H -12.792 -6.487 24.513 1.00 . A A . 79 ILE HG23 1 1
14 28938 1 1 79 ILE N N -10.572 -7.686 21.439 1.00 . A A . 79 ILE N 1 1
14 28939 1 1 79 ILE O O -12.665 -9.094 23.916 1.00 . A A . 79 ILE O 1 1
14 28940 1 1 80 PHE C C -12.915 -11.685 22.320 1.00 . A A . 80 PHE C 1 1
14 28941 1 1 80 PHE CA C -13.648 -10.484 21.729 1.00 . A A . 80 PHE CA 1 1
14 28942 1 1 80 PHE CB C -14.161 -10.824 20.329 1.00 . A A . 80 PHE CB 1 1
14 28943 1 1 80 PHE CD1 C -16.625 -11.159 20.665 1.00 . A A . 80 PHE CD1 1 1
14 28944 1 1 80 PHE CD2 C -15.307 -13.033 20.006 1.00 . A A . 80 PHE CD2 1 1
14 28945 1 1 80 PHE CE1 C -17.756 -11.954 20.671 1.00 . A A . 80 PHE CE1 1 1
14 28946 1 1 80 PHE CE2 C -16.434 -13.833 20.010 1.00 . A A . 80 PHE CE2 1 1
14 28947 1 1 80 PHE CG C -15.389 -11.690 20.334 1.00 . A A . 80 PHE CG 1 1
14 28948 1 1 80 PHE CZ C -17.661 -13.292 20.342 1.00 . A A . 80 PHE CZ 1 1
14 28949 1 1 80 PHE H H -12.495 -8.966 20.808 1.00 . A A . 80 PHE H 1 1
14 28950 1 1 80 PHE HA H -14.488 -10.243 22.362 1.00 . A A . 80 PHE HA 1 1
14 28951 1 1 80 PHE HB2 H -14.403 -9.909 19.810 1.00 . A A . 80 PHE HB2 1 1
14 28952 1 1 80 PHE HB3 H -13.387 -11.347 19.787 1.00 . A A . 80 PHE HB3 1 1
14 28953 1 1 80 PHE HD1 H -16.702 -10.113 20.922 1.00 . A A . 80 PHE HD1 1 1
14 28954 1 1 80 PHE HD2 H -14.347 -13.458 19.746 1.00 . A A . 80 PHE HD2 1 1
14 28955 1 1 80 PHE HE1 H -18.714 -11.528 20.931 1.00 . A A . 80 PHE HE1 1 1
14 28956 1 1 80 PHE HE2 H -16.356 -14.879 19.752 1.00 . A A . 80 PHE HE2 1 1
14 28957 1 1 80 PHE HZ H -18.543 -13.915 20.346 1.00 . A A . 80 PHE HZ 1 1
14 28958 1 1 80 PHE N N -12.777 -9.316 21.679 1.00 . A A . 80 PHE N 1 1
14 28959 1 1 80 PHE O O -13.357 -12.272 23.308 1.00 . A A . 80 PHE O 1 1
14 28960 1 1 81 VAL C C -10.544 -12.974 23.613 1.00 . A A . 81 VAL C 1 1
14 28961 1 1 81 VAL CA C -10.997 -13.176 22.172 1.00 . A A . 81 VAL CA 1 1
14 28962 1 1 81 VAL CB C -9.759 -13.394 21.282 1.00 . A A . 81 VAL CB 1 1
14 28963 1 1 81 VAL CG1 C -10.165 -13.510 19.820 1.00 . A A . 81 VAL CG1 1 1
14 28964 1 1 81 VAL CG2 C -8.757 -12.266 21.477 1.00 . A A . 81 VAL CG2 1 1
14 28965 1 1 81 VAL H H -11.491 -11.539 20.924 1.00 . A A . 81 VAL H 1 1
14 28966 1 1 81 VAL HA H -11.613 -14.062 22.119 1.00 . A A . 81 VAL HA 1 1
14 28967 1 1 81 VAL HB H -9.288 -14.320 21.576 1.00 . A A . 81 VAL HB 1 1
14 28968 1 1 81 VAL HG11 H -9.821 -14.455 19.426 1.00 . A A . 81 VAL HG11 1 1
14 28969 1 1 81 VAL HG12 H -11.241 -13.455 19.740 1.00 . A A . 81 VAL HG12 1 1
14 28970 1 1 81 VAL HG13 H -9.720 -12.703 19.258 1.00 . A A . 81 VAL HG13 1 1
14 28971 1 1 81 VAL HG21 H -8.027 -12.293 20.682 1.00 . A A . 81 VAL HG21 1 1
14 28972 1 1 81 VAL HG22 H -9.274 -11.317 21.458 1.00 . A A . 81 VAL HG22 1 1
14 28973 1 1 81 VAL HG23 H -8.260 -12.386 22.428 1.00 . A A . 81 VAL HG23 1 1
14 28974 1 1 81 VAL N N -11.792 -12.046 21.707 1.00 . A A . 81 VAL N 1 1
14 28975 1 1 81 VAL O O -10.344 -13.937 24.354 1.00 . A A . 81 VAL O 1 1
14 28976 1 1 82 THR C C -10.981 -11.838 26.389 1.00 . A A . 82 THR C 1 1
14 28977 1 1 82 THR CA C -9.953 -11.384 25.359 1.00 . A A . 82 THR CA 1 1
14 28978 1 1 82 THR CB C -9.716 -9.870 25.520 1.00 . A A . 82 THR CB 1 1
14 28979 1 1 82 THR CG2 C -9.827 -9.458 26.980 1.00 . A A . 82 THR CG2 1 1
14 28980 1 1 82 THR H H -10.558 -10.990 23.369 1.00 . A A . 82 THR H 1 1
14 28981 1 1 82 THR HA H -9.020 -11.895 25.546 1.00 . A A . 82 THR HA 1 1
14 28982 1 1 82 THR HB H -10.470 -9.341 24.954 1.00 . A A . 82 THR HB 1 1
14 28983 1 1 82 THR HG1 H -8.511 -9.151 24.135 1.00 . A A . 82 THR HG1 1 1
14 28984 1 1 82 THR HG21 H -9.391 -10.223 27.605 1.00 . A A . 82 THR HG21 1 1
14 28985 1 1 82 THR HG22 H -10.867 -9.330 27.240 1.00 . A A . 82 THR HG22 1 1
14 28986 1 1 82 THR HG23 H -9.300 -8.527 27.131 1.00 . A A . 82 THR HG23 1 1
14 28987 1 1 82 THR N N -10.383 -11.714 24.006 1.00 . A A . 82 THR N 1 1
14 28988 1 1 82 THR O O -10.685 -12.662 27.255 1.00 . A A . 82 THR O 1 1
14 28989 1 1 82 THR OG1 O -8.422 -9.521 25.017 1.00 . A A . 82 THR OG1 1 1
14 28990 1 1 83 LEU C C -13.619 -13.127 27.099 1.00 . A A . 83 LEU C 1 1
14 28991 1 1 83 LEU CA C -13.264 -11.648 27.212 1.00 . A A . 83 LEU CA 1 1
14 28992 1 1 83 LEU CB C -14.502 -10.792 26.935 1.00 . A A . 83 LEU CB 1 1
14 28993 1 1 83 LEU CD1 C -15.535 -8.558 26.464 1.00 . A A . 83 LEU CD1 1 1
14 28994 1 1 83 LEU CD2 C -13.917 -8.810 28.355 1.00 . A A . 83 LEU CD2 1 1
14 28995 1 1 83 LEU CG C -14.289 -9.278 26.955 1.00 . A A . 83 LEU CG 1 1
14 28996 1 1 83 LEU H H -12.367 -10.646 25.578 1.00 . A A . 83 LEU H 1 1
14 28997 1 1 83 LEU HA H -12.917 -11.449 28.215 1.00 . A A . 83 LEU HA 1 1
14 28998 1 1 83 LEU HB2 H -14.877 -11.060 25.960 1.00 . A A . 83 LEU HB2 1 1
14 28999 1 1 83 LEU HB3 H -15.243 -11.033 27.683 1.00 . A A . 83 LEU HB3 1 1
14 29000 1 1 83 LEU HD11 H -15.572 -7.568 26.894 1.00 . A A . 83 LEU HD11 1 1
14 29001 1 1 83 LEU HD12 H -16.412 -9.113 26.761 1.00 . A A . 83 LEU HD12 1 1
14 29002 1 1 83 LEU HD13 H -15.506 -8.482 25.387 1.00 . A A . 83 LEU HD13 1 1
14 29003 1 1 83 LEU HD21 H -13.231 -9.516 28.799 1.00 . A A . 83 LEU HD21 1 1
14 29004 1 1 83 LEU HD22 H -14.809 -8.744 28.961 1.00 . A A . 83 LEU HD22 1 1
14 29005 1 1 83 LEU HD23 H -13.447 -7.840 28.297 1.00 . A A . 83 LEU HD23 1 1
14 29006 1 1 83 LEU HG H -13.475 -9.027 26.290 1.00 . A A . 83 LEU HG 1 1
14 29007 1 1 83 LEU N N -12.191 -11.297 26.289 1.00 . A A . 83 LEU N 1 1
14 29008 1 1 83 LEU O O -14.145 -13.723 28.038 1.00 . A A . 83 LEU O 1 1
14 29009 1 1 84 SER C C -12.779 -16.011 26.623 1.00 . A A . 84 SER C 1 1
14 29010 1 1 84 SER CA C -13.614 -15.123 25.705 1.00 . A A . 84 SER CA 1 1
14 29011 1 1 84 SER CB C -13.342 -15.482 24.243 1.00 . A A . 84 SER CB 1 1
14 29012 1 1 84 SER H H -12.906 -13.184 25.231 1.00 . A A . 84 SER H 1 1
14 29013 1 1 84 SER HA H -14.660 -15.287 25.919 1.00 . A A . 84 SER HA 1 1
14 29014 1 1 84 SER HB2 H -12.942 -14.620 23.732 1.00 . A A . 84 SER HB2 1 1
14 29015 1 1 84 SER HB3 H -12.626 -16.290 24.201 1.00 . A A . 84 SER HB3 1 1
14 29016 1 1 84 SER HG H -15.064 -15.119 23.382 1.00 . A A . 84 SER HG 1 1
14 29017 1 1 84 SER N N -13.325 -13.713 25.943 1.00 . A A . 84 SER N 1 1
14 29018 1 1 84 SER O O -13.306 -16.900 27.292 1.00 . A A . 84 SER O 1 1
14 29019 1 1 84 SER OG O -14.531 -15.890 23.589 1.00 . A A . 84 SER OG 1 1
14 29020 1 1 85 ILE C C -10.846 -16.305 28.964 1.00 . A A . 85 ILE C 1 1
14 29021 1 1 85 ILE CA C -10.566 -16.538 27.483 1.00 . A A . 85 ILE CA 1 1
14 29022 1 1 85 ILE CB C -9.095 -16.189 27.190 1.00 . A A . 85 ILE CB 1 1
14 29023 1 1 85 ILE CD1 C -7.874 -15.446 25.084 1.00 . A A . 85 ILE CD1 1 1
14 29024 1 1 85 ILE CG1 C -8.757 -16.491 25.728 1.00 . A A . 85 ILE CG1 1 1
14 29025 1 1 85 ILE CG2 C -8.171 -16.959 28.122 1.00 . A A . 85 ILE CG2 1 1
14 29026 1 1 85 ILE H H -11.114 -15.041 26.092 1.00 . A A . 85 ILE H 1 1
14 29027 1 1 85 ILE HA H -10.718 -17.584 27.259 1.00 . A A . 85 ILE HA 1 1
14 29028 1 1 85 ILE HB H -8.955 -15.135 27.374 1.00 . A A . 85 ILE HB 1 1
14 29029 1 1 85 ILE HD11 H -8.095 -15.389 24.028 1.00 . A A . 85 ILE HD11 1 1
14 29030 1 1 85 ILE HD12 H -8.056 -14.486 25.543 1.00 . A A . 85 ILE HD12 1 1
14 29031 1 1 85 ILE HD13 H -6.837 -15.719 25.219 1.00 . A A . 85 ILE HD13 1 1
14 29032 1 1 85 ILE HG12 H -8.245 -17.438 25.672 1.00 . A A . 85 ILE HG12 1 1
14 29033 1 1 85 ILE HG13 H -9.674 -16.548 25.160 1.00 . A A . 85 ILE HG13 1 1
14 29034 1 1 85 ILE HG21 H -7.894 -16.330 28.955 1.00 . A A . 85 ILE HG21 1 1
14 29035 1 1 85 ILE HG22 H -8.682 -17.836 28.490 1.00 . A A . 85 ILE HG22 1 1
14 29036 1 1 85 ILE HG23 H -7.284 -17.257 27.585 1.00 . A A . 85 ILE HG23 1 1
14 29037 1 1 85 ILE N N -11.474 -15.763 26.648 1.00 . A A . 85 ILE N 1 1
14 29038 1 1 85 ILE O O -10.530 -17.145 29.806 1.00 . A A . 85 ILE O 1 1
14 29039 1 1 86 VAL C C -13.076 -15.475 31.089 1.00 . A A . 86 VAL C 1 1
14 29040 1 1 86 VAL CA C -11.772 -14.817 30.653 1.00 . A A . 86 VAL CA 1 1
14 29041 1 1 86 VAL CB C -11.891 -13.292 30.839 1.00 . A A . 86 VAL CB 1 1
14 29042 1 1 86 VAL CG1 C -12.969 -12.962 31.860 1.00 . A A . 86 VAL CG1 1 1
14 29043 1 1 86 VAL CG2 C -10.553 -12.700 31.254 1.00 . A A . 86 VAL CG2 1 1
14 29044 1 1 86 VAL H H -11.672 -14.530 28.558 1.00 . A A . 86 VAL H 1 1
14 29045 1 1 86 VAL HA H -10.971 -15.173 31.285 1.00 . A A . 86 VAL HA 1 1
14 29046 1 1 86 VAL HB H -12.177 -12.856 29.893 1.00 . A A . 86 VAL HB 1 1
14 29047 1 1 86 VAL HG11 H -12.834 -13.578 32.737 1.00 . A A . 86 VAL HG11 1 1
14 29048 1 1 86 VAL HG12 H -12.898 -11.920 32.135 1.00 . A A . 86 VAL HG12 1 1
14 29049 1 1 86 VAL HG13 H -13.942 -13.156 31.432 1.00 . A A . 86 VAL HG13 1 1
14 29050 1 1 86 VAL HG21 H -10.714 -11.941 32.005 1.00 . A A . 86 VAL HG21 1 1
14 29051 1 1 86 VAL HG22 H -9.924 -13.479 31.659 1.00 . A A . 86 VAL HG22 1 1
14 29052 1 1 86 VAL HG23 H -10.072 -12.260 30.393 1.00 . A A . 86 VAL HG23 1 1
14 29053 1 1 86 VAL N N -11.445 -15.160 29.274 1.00 . A A . 86 VAL N 1 1
14 29054 1 1 86 VAL O O -13.160 -16.050 32.174 1.00 . A A . 86 VAL O 1 1
14 29055 1 1 87 ILE C C -15.351 -17.494 30.394 1.00 . A A . 87 ILE C 1 1
14 29056 1 1 87 ILE CA C -15.390 -15.976 30.531 1.00 . A A . 87 ILE CA 1 1
14 29057 1 1 87 ILE CB C -16.486 -15.416 29.605 1.00 . A A . 87 ILE CB 1 1
14 29058 1 1 87 ILE CD1 C -17.102 -13.588 31.266 1.00 . A A . 87 ILE CD1 1 1
14 29059 1 1 87 ILE CG1 C -16.677 -13.918 29.852 1.00 . A A . 87 ILE CG1 1 1
14 29060 1 1 87 ILE CG2 C -17.793 -16.164 29.818 1.00 . A A . 87 ILE CG2 1 1
14 29061 1 1 87 ILE H H -13.961 -14.916 29.386 1.00 . A A . 87 ILE H 1 1
14 29062 1 1 87 ILE HA H -15.645 -15.724 31.551 1.00 . A A . 87 ILE HA 1 1
14 29063 1 1 87 ILE HB H -16.175 -15.568 28.583 1.00 . A A . 87 ILE HB 1 1
14 29064 1 1 87 ILE HD11 H -16.319 -13.872 31.953 1.00 . A A . 87 ILE HD11 1 1
14 29065 1 1 87 ILE HD12 H -17.288 -12.528 31.348 1.00 . A A . 87 ILE HD12 1 1
14 29066 1 1 87 ILE HD13 H -18.005 -14.131 31.506 1.00 . A A . 87 ILE HD13 1 1
14 29067 1 1 87 ILE HG12 H -15.748 -13.406 29.657 1.00 . A A . 87 ILE HG12 1 1
14 29068 1 1 87 ILE HG13 H -17.436 -13.544 29.180 1.00 . A A . 87 ILE HG13 1 1
14 29069 1 1 87 ILE HG21 H -17.937 -16.344 30.874 1.00 . A A . 87 ILE HG21 1 1
14 29070 1 1 87 ILE HG22 H -18.613 -15.572 29.440 1.00 . A A . 87 ILE HG22 1 1
14 29071 1 1 87 ILE HG23 H -17.758 -17.107 29.294 1.00 . A A . 87 ILE HG23 1 1
14 29072 1 1 87 ILE N N -14.090 -15.387 30.235 1.00 . A A . 87 ILE N 1 1
14 29073 1 1 87 ILE O O -16.126 -18.207 31.031 1.00 . A A . 87 ILE O 1 1
14 29074 1 1 88 THR C C -13.699 -20.105 30.557 1.00 . A A . 88 THR C 1 1
14 29075 1 1 88 THR CA C -14.298 -19.417 29.336 1.00 . A A . 88 THR CA 1 1
14 29076 1 1 88 THR CB C -13.413 -19.711 28.110 1.00 . A A . 88 THR CB 1 1
14 29077 1 1 88 THR CG2 C -12.940 -21.157 28.118 1.00 . A A . 88 THR CG2 1 1
14 29078 1 1 88 THR H H -13.851 -17.364 29.078 1.00 . A A . 88 THR H 1 1
14 29079 1 1 88 THR HA H -15.281 -19.825 29.151 1.00 . A A . 88 THR HA 1 1
14 29080 1 1 88 THR HB H -12.548 -19.064 28.146 1.00 . A A . 88 THR HB 1 1
14 29081 1 1 88 THR HG1 H -14.722 -18.695 27.040 1.00 . A A . 88 THR HG1 1 1
14 29082 1 1 88 THR HG21 H -13.647 -21.764 28.664 1.00 . A A . 88 THR HG21 1 1
14 29083 1 1 88 THR HG22 H -11.972 -21.216 28.593 1.00 . A A . 88 THR HG22 1 1
14 29084 1 1 88 THR HG23 H -12.866 -21.516 27.103 1.00 . A A . 88 THR HG23 1 1
14 29085 1 1 88 THR N N -14.440 -17.983 29.558 1.00 . A A . 88 THR N 1 1
14 29086 1 1 88 THR O O -14.200 -21.134 31.011 1.00 . A A . 88 THR O 1 1
14 29087 1 1 88 THR OG1 O -14.143 -19.449 26.906 1.00 . A A . 88 THR OG1 1 1
14 29088 1 1 89 VAL C C -12.838 -19.975 33.497 1.00 . A A . 89 VAL C 1 1
14 29089 1 1 89 VAL CA C -11.958 -20.087 32.258 1.00 . A A . 89 VAL CA 1 1
14 29090 1 1 89 VAL CB C -10.616 -19.382 32.529 1.00 . A A . 89 VAL CB 1 1
14 29091 1 1 89 VAL CG1 C -9.659 -19.586 31.364 1.00 . A A . 89 VAL CG1 1 1
14 29092 1 1 89 VAL CG2 C -10.838 -17.900 32.794 1.00 . A A . 89 VAL CG2 1 1
14 29093 1 1 89 VAL H H -12.271 -18.711 30.681 1.00 . A A . 89 VAL H 1 1
14 29094 1 1 89 VAL HA H -11.758 -21.131 32.064 1.00 . A A . 89 VAL HA 1 1
14 29095 1 1 89 VAL HB H -10.173 -19.821 33.411 1.00 . A A . 89 VAL HB 1 1
14 29096 1 1 89 VAL HG11 H -8.899 -18.819 31.384 1.00 . A A . 89 VAL HG11 1 1
14 29097 1 1 89 VAL HG12 H -9.195 -20.558 31.446 1.00 . A A . 89 VAL HG12 1 1
14 29098 1 1 89 VAL HG13 H -10.207 -19.525 30.435 1.00 . A A . 89 VAL HG13 1 1
14 29099 1 1 89 VAL HG21 H -11.349 -17.457 31.952 1.00 . A A . 89 VAL HG21 1 1
14 29100 1 1 89 VAL HG22 H -11.438 -17.779 33.684 1.00 . A A . 89 VAL HG22 1 1
14 29101 1 1 89 VAL HG23 H -9.885 -17.412 32.934 1.00 . A A . 89 VAL HG23 1 1
14 29102 1 1 89 VAL N N -12.624 -19.530 31.087 1.00 . A A . 89 VAL N 1 1
14 29103 1 1 89 VAL O O -12.740 -20.786 34.418 1.00 . A A . 89 VAL O 1 1
14 29104 1 1 90 PHE C C -15.614 -19.876 34.756 1.00 . A A . 90 PHE C 1 1
14 29105 1 1 90 PHE CA C -14.599 -18.743 34.641 1.00 . A A . 90 PHE CA 1 1
14 29106 1 1 90 PHE CB C -15.326 -17.406 34.487 1.00 . A A . 90 PHE CB 1 1
14 29107 1 1 90 PHE CD1 C -14.959 -16.595 36.833 1.00 . A A . 90 PHE CD1 1 1
14 29108 1 1 90 PHE CD2 C -14.371 -15.150 35.030 1.00 . A A . 90 PHE CD2 1 1
14 29109 1 1 90 PHE CE1 C -14.547 -15.636 37.739 1.00 . A A . 90 PHE CE1 1 1
14 29110 1 1 90 PHE CE2 C -13.957 -14.187 35.932 1.00 . A A . 90 PHE CE2 1 1
14 29111 1 1 90 PHE CG C -14.877 -16.362 35.470 1.00 . A A . 90 PHE CG 1 1
14 29112 1 1 90 PHE CZ C -14.044 -14.431 37.288 1.00 . A A . 90 PHE CZ 1 1
14 29113 1 1 90 PHE H H -13.731 -18.349 32.750 1.00 . A A . 90 PHE H 1 1
14 29114 1 1 90 PHE HA H -14.002 -18.717 35.540 1.00 . A A . 90 PHE HA 1 1
14 29115 1 1 90 PHE HB2 H -15.152 -17.022 33.493 1.00 . A A . 90 PHE HB2 1 1
14 29116 1 1 90 PHE HB3 H -16.385 -17.562 34.628 1.00 . A A . 90 PHE HB3 1 1
14 29117 1 1 90 PHE HD1 H -15.351 -17.537 37.188 1.00 . A A . 90 PHE HD1 1 1
14 29118 1 1 90 PHE HD2 H -14.303 -14.958 33.968 1.00 . A A . 90 PHE HD2 1 1
14 29119 1 1 90 PHE HE1 H -14.616 -15.829 38.800 1.00 . A A . 90 PHE HE1 1 1
14 29120 1 1 90 PHE HE2 H -13.565 -13.246 35.575 1.00 . A A . 90 PHE HE2 1 1
14 29121 1 1 90 PHE HZ H -13.722 -13.681 37.994 1.00 . A A . 90 PHE HZ 1 1
14 29122 1 1 90 PHE N N -13.700 -18.963 33.514 1.00 . A A . 90 PHE N 1 1
14 29123 1 1 90 PHE O O -15.670 -20.574 35.769 1.00 . A A . 90 PHE O 1 1
14 29124 1 1 91 VAL C C -16.821 -22.459 34.031 1.00 . A A . 91 VAL C 1 1
14 29125 1 1 91 VAL CA C -17.429 -21.102 33.693 1.00 . A A . 91 VAL CA 1 1
14 29126 1 1 91 VAL CB C -18.122 -21.190 32.320 1.00 . A A . 91 VAL CB 1 1
14 29127 1 1 91 VAL CG1 C -17.091 -21.309 31.208 1.00 . A A . 91 VAL CG1 1 1
14 29128 1 1 91 VAL CG2 C -19.092 -22.361 32.288 1.00 . A A . 91 VAL CG2 1 1
14 29129 1 1 91 VAL H H -16.322 -19.466 32.932 1.00 . A A . 91 VAL H 1 1
14 29130 1 1 91 VAL HA H -18.175 -20.857 34.435 1.00 . A A . 91 VAL HA 1 1
14 29131 1 1 91 VAL HB H -18.683 -20.280 32.164 1.00 . A A . 91 VAL HB 1 1
14 29132 1 1 91 VAL HG11 H -17.591 -21.296 30.251 1.00 . A A . 91 VAL HG11 1 1
14 29133 1 1 91 VAL HG12 H -16.400 -20.481 31.266 1.00 . A A . 91 VAL HG12 1 1
14 29134 1 1 91 VAL HG13 H -16.550 -22.238 31.317 1.00 . A A . 91 VAL HG13 1 1
14 29135 1 1 91 VAL HG21 H -19.666 -22.326 31.374 1.00 . A A . 91 VAL HG21 1 1
14 29136 1 1 91 VAL HG22 H -18.539 -23.288 32.330 1.00 . A A . 91 VAL HG22 1 1
14 29137 1 1 91 VAL HG23 H -19.758 -22.300 33.135 1.00 . A A . 91 VAL HG23 1 1
14 29138 1 1 91 VAL N N -16.415 -20.054 33.711 1.00 . A A . 91 VAL N 1 1
14 29139 1 1 91 VAL O O -17.435 -23.271 34.725 1.00 . A A . 91 VAL O 1 1
14 29140 1 1 92 LEU C C -14.346 -23.994 35.199 1.00 . A A . 92 LEU C 1 1
14 29141 1 1 92 LEU CA C -14.920 -23.959 33.786 1.00 . A A . 92 LEU CA 1 1
14 29142 1 1 92 LEU CB C -13.800 -24.160 32.764 1.00 . A A . 92 LEU CB 1 1
14 29143 1 1 92 LEU CD1 C -12.640 -25.988 31.500 1.00 . A A . 92 LEU CD1 1 1
14 29144 1 1 92 LEU CD2 C -11.766 -25.262 33.729 1.00 . A A . 92 LEU CD2 1 1
14 29145 1 1 92 LEU CG C -13.012 -25.465 32.879 1.00 . A A . 92 LEU CG 1 1
14 29146 1 1 92 LEU H H -15.173 -22.014 32.991 1.00 . A A . 92 LEU H 1 1
14 29147 1 1 92 LEU HA H -15.639 -24.758 33.683 1.00 . A A . 92 LEU HA 1 1
14 29148 1 1 92 LEU HB2 H -14.242 -24.127 31.780 1.00 . A A . 92 LEU HB2 1 1
14 29149 1 1 92 LEU HB3 H -13.104 -23.341 32.872 1.00 . A A . 92 LEU HB3 1 1
14 29150 1 1 92 LEU HD11 H -11.721 -25.525 31.176 1.00 . A A . 92 LEU HD11 1 1
14 29151 1 1 92 LEU HD12 H -13.429 -25.752 30.801 1.00 . A A . 92 LEU HD12 1 1
14 29152 1 1 92 LEU HD13 H -12.508 -27.059 31.545 1.00 . A A . 92 LEU HD13 1 1
14 29153 1 1 92 LEU HD21 H -11.218 -24.406 33.364 1.00 . A A . 92 LEU HD21 1 1
14 29154 1 1 92 LEU HD22 H -11.141 -26.142 33.667 1.00 . A A . 92 LEU HD22 1 1
14 29155 1 1 92 LEU HD23 H -12.054 -25.095 34.756 1.00 . A A . 92 LEU HD23 1 1
14 29156 1 1 92 LEU HG H -13.630 -26.210 33.362 1.00 . A A . 92 LEU HG 1 1
14 29157 1 1 92 LEU N N -15.612 -22.699 33.537 1.00 . A A . 92 LEU N 1 1
14 29158 1 1 92 LEU O O -14.178 -25.062 35.785 1.00 . A A . 92 LEU O 1 1
14 29159 1 1 93 ASN C C -14.472 -23.262 38.121 1.00 . A A . 93 ASN C 1 1
14 29160 1 1 93 ASN CA C -13.494 -22.713 37.086 1.00 . A A . 93 ASN CA 1 1
14 29161 1 1 93 ASN CB C -13.157 -21.256 37.409 1.00 . A A . 93 ASN CB 1 1
14 29162 1 1 93 ASN CG C -11.667 -21.033 37.585 1.00 . A A . 93 ASN CG 1 1
14 29163 1 1 93 ASN H H -14.204 -21.999 35.224 1.00 . A A . 93 ASN H 1 1
14 29164 1 1 93 ASN HA H -12.588 -23.299 37.117 1.00 . A A . 93 ASN HA 1 1
14 29165 1 1 93 ASN HB2 H -13.503 -20.625 36.604 1.00 . A A . 93 ASN HB2 1 1
14 29166 1 1 93 ASN HB3 H -13.655 -20.971 38.324 1.00 . A A . 93 ASN HB3 1 1
14 29167 1 1 93 ASN HD21 H -11.553 -20.209 35.779 1.00 . A A . 93 ASN HD21 1 1
14 29168 1 1 93 ASN HD22 H -10.068 -20.300 36.658 1.00 . A A . 93 ASN HD22 1 1
14 29169 1 1 93 ASN N N -14.048 -22.817 35.741 1.00 . A A . 93 ASN N 1 1
14 29170 1 1 93 ASN ND2 N -11.032 -20.456 36.572 1.00 . A A . 93 ASN ND2 1 1
14 29171 1 1 93 ASN O O -14.076 -23.951 39.061 1.00 . A A . 93 ASN O 1 1
14 29172 1 1 93 ASN OD1 O -11.094 -21.376 38.619 1.00 . A A . 93 ASN OD1 1 1
14 29173 1 1 94 VAL C C -16.592 -22.826 40.249 1.00 . A A . 94 VAL C 1 1
14 29174 1 1 94 VAL CA C -16.787 -23.415 38.857 1.00 . A A . 94 VAL CA 1 1
14 29175 1 1 94 VAL CB C -16.800 -24.952 38.959 1.00 . A A . 94 VAL CB 1 1
14 29176 1 1 94 VAL CG1 C -17.266 -25.392 40.338 1.00 . A A . 94 VAL CG1 1 1
14 29177 1 1 94 VAL CG2 C -17.681 -25.550 37.873 1.00 . A A . 94 VAL CG2 1 1
14 29178 1 1 94 VAL H H -16.006 -22.399 37.172 1.00 . A A . 94 VAL H 1 1
14 29179 1 1 94 VAL HA H -17.743 -23.093 38.470 1.00 . A A . 94 VAL HA 1 1
14 29180 1 1 94 VAL HB H -15.791 -25.310 38.813 1.00 . A A . 94 VAL HB 1 1
14 29181 1 1 94 VAL HG11 H -18.145 -24.829 40.617 1.00 . A A . 94 VAL HG11 1 1
14 29182 1 1 94 VAL HG12 H -17.503 -26.446 40.319 1.00 . A A . 94 VAL HG12 1 1
14 29183 1 1 94 VAL HG13 H -16.481 -25.212 41.058 1.00 . A A . 94 VAL HG13 1 1
14 29184 1 1 94 VAL HG21 H -17.304 -26.525 37.601 1.00 . A A . 94 VAL HG21 1 1
14 29185 1 1 94 VAL HG22 H -18.692 -25.646 38.241 1.00 . A A . 94 VAL HG22 1 1
14 29186 1 1 94 VAL HG23 H -17.673 -24.906 37.006 1.00 . A A . 94 VAL HG23 1 1
14 29187 1 1 94 VAL N N -15.752 -22.952 37.940 1.00 . A A . 94 VAL N 1 1
14 29188 1 1 94 VAL O O -15.468 -22.727 40.742 1.00 . A A . 94 VAL O 1 1
14 29189 1 1 95 HIS C C -19.013 -21.931 42.893 1.00 . A A . 95 HIS C 1 1
14 29190 1 1 95 HIS CA C -17.646 -21.856 42.218 1.00 . A A . 95 HIS CA 1 1
14 29191 1 1 95 HIS CB C -17.177 -20.402 42.150 1.00 . A A . 95 HIS CB 1 1
14 29192 1 1 95 HIS CD2 C -14.905 -20.814 43.332 1.00 . A A . 95 HIS CD2 1 1
14 29193 1 1 95 HIS CE1 C -14.815 -18.965 44.506 1.00 . A A . 95 HIS CE1 1 1
14 29194 1 1 95 HIS CG C -16.023 -20.103 43.057 1.00 . A A . 95 HIS CG 1 1
14 29195 1 1 95 HIS H H -18.562 -22.539 40.435 1.00 . A A . 95 HIS H 1 1
14 29196 1 1 95 HIS HA H -16.939 -22.427 42.800 1.00 . A A . 95 HIS HA 1 1
14 29197 1 1 95 HIS HB2 H -16.871 -20.176 41.140 1.00 . A A . 95 HIS HB2 1 1
14 29198 1 1 95 HIS HB3 H -17.995 -19.753 42.428 1.00 . A A . 95 HIS HB3 1 1
14 29199 1 1 95 HIS HD1 H -16.599 -18.228 43.828 1.00 . A A . 95 HIS HD1 1 1
14 29200 1 1 95 HIS HD2 H -14.639 -21.777 42.918 1.00 . A A . 95 HIS HD2 1 1
14 29201 1 1 95 HIS HE1 H -14.480 -18.193 45.183 1.00 . A A . 95 HIS HE1 1 1
14 29202 1 1 95 HIS N N -17.695 -22.435 40.880 1.00 . A A . 95 HIS N 1 1
14 29203 1 1 95 HIS ND1 N -15.937 -18.950 43.809 1.00 . A A . 95 HIS ND1 1 1
14 29204 1 1 95 HIS NE2 N -14.171 -20.086 44.235 1.00 . A A . 95 HIS NE2 1 1
14 29205 1 1 95 HIS O O -19.327 -21.128 43.772 1.00 . A A . 95 HIS O 1 1
14 29206 1 1 96 HIS C C -21.360 -24.520 43.500 1.00 . A A . 96 HIS C 1 1
14 29207 1 1 96 HIS CA C -21.154 -23.080 43.039 1.00 . A A . 96 HIS CA 1 1
14 29208 1 1 96 HIS CB C -22.221 -22.704 42.011 1.00 . A A . 96 HIS CB 1 1
14 29209 1 1 96 HIS CD2 C -22.661 -20.198 41.507 1.00 . A A . 96 HIS CD2 1 1
14 29210 1 1 96 HIS CE1 C -23.987 -19.759 43.198 1.00 . A A . 96 HIS CE1 1 1
14 29211 1 1 96 HIS CG C -22.802 -21.339 42.221 1.00 . A A . 96 HIS CG 1 1
14 29212 1 1 96 HIS H H -19.514 -23.509 41.771 1.00 . A A . 96 HIS H 1 1
14 29213 1 1 96 HIS HA H -21.244 -22.426 43.893 1.00 . A A . 96 HIS HA 1 1
14 29214 1 1 96 HIS HB2 H -21.785 -22.729 41.023 1.00 . A A . 96 HIS HB2 1 1
14 29215 1 1 96 HIS HB3 H -23.029 -23.420 42.061 1.00 . A A . 96 HIS HB3 1 1
14 29216 1 1 96 HIS HD1 H -23.931 -21.652 43.972 1.00 . A A . 96 HIS HD1 1 1
14 29217 1 1 96 HIS HD2 H -22.072 -20.070 40.610 1.00 . A A . 96 HIS HD2 1 1
14 29218 1 1 96 HIS HE1 H -24.635 -19.239 43.887 1.00 . A A . 96 HIS HE1 1 1
14 29219 1 1 96 HIS N N -19.821 -22.900 42.475 1.00 . A A . 96 HIS N 1 1
14 29220 1 1 96 HIS ND1 N -23.637 -21.031 43.274 1.00 . A A . 96 HIS ND1 1 1
14 29221 1 1 96 HIS NE2 N -23.408 -19.231 42.135 1.00 . A A . 96 HIS NE2 1 1
14 29222 1 1 96 HIS O O -20.712 -25.440 43.000 1.00 . A A . 96 HIS O 1 1
14 29223 1 1 97 ARG C C -24.015 -26.406 44.751 1.00 . A A . 97 ARG C 1 1
14 29224 1 1 97 ARG CA C -22.553 -26.034 44.984 1.00 . A A . 97 ARG CA 1 1
14 29225 1 1 97 ARG CB C -22.234 -26.092 46.479 1.00 . A A . 97 ARG CB 1 1
14 29226 1 1 97 ARG CD C -20.282 -24.855 47.468 1.00 . A A . 97 ARG CD 1 1
14 29227 1 1 97 ARG CG C -20.745 -26.131 46.783 1.00 . A A . 97 ARG CG 1 1
14 29228 1 1 97 ARG CZ C -17.857 -25.199 47.679 1.00 . A A . 97 ARG CZ 1 1
14 29229 1 1 97 ARG H H -22.749 -23.934 44.813 1.00 . A A . 97 ARG H 1 1
14 29230 1 1 97 ARG HA H -21.926 -26.743 44.464 1.00 . A A . 97 ARG HA 1 1
14 29231 1 1 97 ARG HB2 H -22.653 -25.219 46.959 1.00 . A A . 97 ARG HB2 1 1
14 29232 1 1 97 ARG HB3 H -22.688 -26.977 46.898 1.00 . A A . 97 ARG HB3 1 1
14 29233 1 1 97 ARG HD2 H -20.103 -24.102 46.714 1.00 . A A . 97 ARG HD2 1 1
14 29234 1 1 97 ARG HD3 H -21.061 -24.518 48.135 1.00 . A A . 97 ARG HD3 1 1
14 29235 1 1 97 ARG HE H -19.131 -25.093 49.210 1.00 . A A . 97 ARG HE 1 1
14 29236 1 1 97 ARG HG2 H -20.541 -26.969 47.432 1.00 . A A . 97 ARG HG2 1 1
14 29237 1 1 97 ARG HG3 H -20.202 -26.250 45.857 1.00 . A A . 97 ARG HG3 1 1
14 29238 1 1 97 ARG HH11 H -18.528 -25.018 45.782 1.00 . A A . 97 ARG HH11 1 1
14 29239 1 1 97 ARG HH12 H -16.820 -25.261 45.945 1.00 . A A . 97 ARG HH12 1 1
14 29240 1 1 97 ARG HH21 H -16.884 -25.413 49.438 1.00 . A A . 97 ARG HH21 1 1
14 29241 1 1 97 ARG HH22 H -15.886 -25.486 48.025 1.00 . A A . 97 ARG HH22 1 1
14 29242 1 1 97 ARG N N -22.264 -24.707 44.455 1.00 . A A . 97 ARG N 1 1
14 29243 1 1 97 ARG NE N -19.056 -25.059 48.234 1.00 . A A . 97 ARG NE 1 1
14 29244 1 1 97 ARG NH1 N -17.724 -25.156 46.361 1.00 . A A . 97 ARG NH1 1 1
14 29245 1 1 97 ARG NH2 N -16.788 -25.381 48.444 1.00 . A A . 97 ARG NH2 1 1
14 29246 1 1 97 ARG O O -24.824 -26.397 45.679 1.00 . A A . 97 ARG O 1 1
14 29247 1 1 98 SER C C -25.825 -28.610 42.936 1.00 . A A . 98 SER C 1 1
14 29248 1 1 98 SER CA C -25.710 -27.104 43.149 1.00 . A A . 98 SER CA 1 1
14 29249 1 1 98 SER CB C -26.149 -26.363 41.885 1.00 . A A . 98 SER CB 1 1
14 29250 1 1 98 SER H H -23.655 -26.722 42.810 1.00 . A A . 98 SER H 1 1
14 29251 1 1 98 SER HA H -26.355 -26.818 43.966 1.00 . A A . 98 SER HA 1 1
14 29252 1 1 98 SER HB2 H -26.236 -27.066 41.071 1.00 . A A . 98 SER HB2 1 1
14 29253 1 1 98 SER HB3 H -27.106 -25.894 42.060 1.00 . A A . 98 SER HB3 1 1
14 29254 1 1 98 SER HG H -25.081 -25.372 40.575 1.00 . A A . 98 SER HG 1 1
14 29255 1 1 98 SER N N -24.345 -26.733 43.506 1.00 . A A . 98 SER N 1 1
14 29256 1 1 98 SER O O -24.836 -29.309 42.713 1.00 . A A . 98 SER O 1 1
14 29257 1 1 98 SER OG O -25.209 -25.365 41.527 1.00 . A A . 98 SER OG 1 1
14 29258 1 1 99 PRO C C -27.125 -31.003 41.380 1.00 . A A . 99 PRO C 1 1
14 29259 1 1 99 PRO CA C -27.338 -30.552 42.821 1.00 . A A . 99 PRO CA 1 1
14 29260 1 1 99 PRO CB C -28.813 -30.681 43.210 1.00 . A A . 99 PRO CB 1 1
14 29261 1 1 99 PRO CD C -28.287 -28.350 43.266 1.00 . A A . 99 PRO CD 1 1
14 29262 1 1 99 PRO CG C -29.389 -29.329 42.966 1.00 . A A . 99 PRO CG 1 1
14 29263 1 1 99 PRO HA H -26.736 -31.160 43.481 1.00 . A A . 99 PRO HA 1 1
14 29264 1 1 99 PRO HB2 H -29.287 -31.430 42.591 1.00 . A A . 99 PRO HB2 1 1
14 29265 1 1 99 PRO HB3 H -28.892 -30.962 44.249 1.00 . A A . 99 PRO HB3 1 1
14 29266 1 1 99 PRO HD2 H -28.352 -27.496 42.608 1.00 . A A . 99 PRO HD2 1 1
14 29267 1 1 99 PRO HD3 H -28.332 -28.037 44.299 1.00 . A A . 99 PRO HD3 1 1
14 29268 1 1 99 PRO HG2 H -29.698 -29.242 41.936 1.00 . A A . 99 PRO HG2 1 1
14 29269 1 1 99 PRO HG3 H -30.227 -29.163 43.626 1.00 . A A . 99 PRO HG3 1 1
14 29270 1 1 99 PRO N N -27.062 -29.124 43.005 1.00 . A A . 99 PRO N 1 1
14 29271 1 1 99 PRO O O -26.559 -32.067 41.131 1.00 . A A . 99 PRO O 1 1
14 29272 1 1 100 GLU C C -27.990 -31.895 38.716 1.00 . A A . 100 GLU C 1 1
14 29273 1 1 100 GLU CA C -27.441 -30.504 39.019 1.00 . A A . 100 GLU CA 1 1
14 29274 1 1 100 GLU CB C -25.972 -30.421 38.599 1.00 . A A . 100 GLU CB 1 1
14 29275 1 1 100 GLU CD C -25.263 -31.082 36.267 1.00 . A A . 100 GLU CD 1 1
14 29276 1 1 100 GLU CG C -25.774 -29.970 37.162 1.00 . A A . 100 GLU CG 1 1
14 29277 1 1 100 GLU H H -28.024 -29.353 40.697 1.00 . A A . 100 GLU H 1 1
14 29278 1 1 100 GLU HA H -28.007 -29.777 38.459 1.00 . A A . 100 GLU HA 1 1
14 29279 1 1 100 GLU HB2 H -25.463 -29.723 39.247 1.00 . A A . 100 GLU HB2 1 1
14 29280 1 1 100 GLU HB3 H -25.522 -31.396 38.713 1.00 . A A . 100 GLU HB3 1 1
14 29281 1 1 100 GLU HG2 H -26.720 -29.623 36.774 1.00 . A A . 100 GLU HG2 1 1
14 29282 1 1 100 GLU HG3 H -25.062 -29.159 37.147 1.00 . A A . 100 GLU HG3 1 1
14 29283 1 1 100 GLU N N -27.582 -30.187 40.436 1.00 . A A . 100 GLU N 1 1
14 29284 1 1 100 GLU O O -27.503 -32.587 37.821 1.00 . A A . 100 GLU O 1 1
14 29285 1 1 100 GLU OE1 O -24.377 -31.842 36.711 1.00 . A A . 100 GLU OE1 1 1
14 29286 1 1 100 GLU OE2 O -25.748 -31.192 35.121 1.00 . A A . 100 GLU OE2 1 1
14 29287 1 1 101 THR C C -28.589 -34.723 39.399 1.00 . A A . 101 THR C 1 1
14 29288 1 1 101 THR CA C -29.623 -33.609 39.284 1.00 . A A . 101 THR CA 1 1
14 29289 1 1 101 THR CB C -30.321 -33.712 37.914 1.00 . A A . 101 THR CB 1 1
14 29290 1 1 101 THR CG2 C -30.865 -32.359 37.481 1.00 . A A . 101 THR CG2 1 1
14 29291 1 1 101 THR H H -29.352 -31.704 40.167 1.00 . A A . 101 THR H 1 1
14 29292 1 1 101 THR HA H -30.368 -33.740 40.055 1.00 . A A . 101 THR HA 1 1
14 29293 1 1 101 THR HB H -31.146 -34.405 38.000 1.00 . A A . 101 THR HB 1 1
14 29294 1 1 101 THR HG1 H -29.328 -35.153 37.006 1.00 . A A . 101 THR HG1 1 1
14 29295 1 1 101 THR HG21 H -30.044 -31.680 37.304 1.00 . A A . 101 THR HG21 1 1
14 29296 1 1 101 THR HG22 H -31.500 -31.960 38.259 1.00 . A A . 101 THR HG22 1 1
14 29297 1 1 101 THR HG23 H -31.438 -32.475 36.574 1.00 . A A . 101 THR HG23 1 1
14 29298 1 1 101 THR N N -29.008 -32.301 39.469 1.00 . A A . 101 THR N 1 1
14 29299 1 1 101 THR O O -27.422 -34.473 39.702 1.00 . A A . 101 THR O 1 1
14 29300 1 1 101 THR OG1 O -29.402 -34.199 36.931 1.00 . A A . 101 THR OG1 1 1
14 29301 1 1 102 HIS C C -27.443 -37.350 37.894 1.00 . A A . 102 HIS C 1 1
14 29302 1 1 102 HIS CA C -28.136 -37.110 39.232 1.00 . A A . 102 HIS CA 1 1
14 29303 1 1 102 HIS CB C -28.919 -38.356 39.645 1.00 . A A . 102 HIS CB 1 1
14 29304 1 1 102 HIS CD2 C -28.568 -40.164 41.472 1.00 . A A . 102 HIS CD2 1 1
14 29305 1 1 102 HIS CE1 C -26.378 -40.253 41.418 1.00 . A A . 102 HIS CE1 1 1
14 29306 1 1 102 HIS CG C -28.148 -39.279 40.538 1.00 . A A . 102 HIS CG 1 1
14 29307 1 1 102 HIS H H -29.966 -36.091 38.919 1.00 . A A . 102 HIS H 1 1
14 29308 1 1 102 HIS HA H -27.386 -36.902 39.979 1.00 . A A . 102 HIS HA 1 1
14 29309 1 1 102 HIS HB2 H -29.811 -38.054 40.173 1.00 . A A . 102 HIS HB2 1 1
14 29310 1 1 102 HIS HB3 H -29.200 -38.908 38.760 1.00 . A A . 102 HIS HB3 1 1
14 29311 1 1 102 HIS HD1 H -26.171 -38.836 39.956 1.00 . A A . 102 HIS HD1 1 1
14 29312 1 1 102 HIS HD2 H -29.593 -40.368 41.747 1.00 . A A . 102 HIS HD2 1 1
14 29313 1 1 102 HIS HE1 H -25.355 -40.526 41.631 1.00 . A A . 102 HIS HE1 1 1
14 29314 1 1 102 HIS N N -29.025 -35.956 39.156 1.00 . A A . 102 HIS N 1 1
14 29315 1 1 102 HIS ND1 N -26.771 -39.358 40.530 1.00 . A A . 102 HIS ND1 1 1
14 29316 1 1 102 HIS NE2 N -27.449 -40.756 42.004 1.00 . A A . 102 HIS NE2 1 1
14 29317 1 1 102 HIS O O -26.215 -37.387 37.817 1.00 . A A . 102 HIS O 1 1
14 29318 1 1 103 THR C C -27.899 -36.539 34.610 1.00 . A A . 103 THR C 1 1
14 29319 1 1 103 THR CA C -27.702 -37.754 35.508 1.00 . A A . 103 THR CA 1 1
14 29320 1 1 103 THR CB C -28.363 -38.979 34.848 1.00 . A A . 103 THR CB 1 1
14 29321 1 1 103 THR CG2 C -27.497 -40.218 35.016 1.00 . A A . 103 THR CG2 1 1
14 29322 1 1 103 THR H H -29.210 -37.475 36.967 1.00 . A A . 103 THR H 1 1
14 29323 1 1 103 THR HA H -26.644 -37.951 35.604 1.00 . A A . 103 THR HA 1 1
14 29324 1 1 103 THR HB H -28.481 -38.780 33.792 1.00 . A A . 103 THR HB 1 1
14 29325 1 1 103 THR HG1 H -29.549 -39.624 36.286 1.00 . A A . 103 THR HG1 1 1
14 29326 1 1 103 THR HG21 H -27.000 -40.182 35.974 1.00 . A A . 103 THR HG21 1 1
14 29327 1 1 103 THR HG22 H -26.760 -40.251 34.228 1.00 . A A . 103 THR HG22 1 1
14 29328 1 1 103 THR HG23 H -28.118 -41.100 34.966 1.00 . A A . 103 THR HG23 1 1
14 29329 1 1 103 THR N N -28.239 -37.515 36.842 1.00 . A A . 103 THR N 1 1
14 29330 1 1 103 THR O O -29.007 -36.016 34.490 1.00 . A A . 103 THR O 1 1
14 29331 1 1 103 THR OG1 O -29.653 -39.210 35.425 1.00 . A A . 103 THR OG1 1 1
14 29332 1 1 104 GLY C C -25.528 -34.477 32.632 1.00 . A A . 104 GLY C 1 1
14 29333 1 1 104 GLY CA C -26.894 -34.942 33.097 1.00 . A A . 104 GLY CA 1 1
14 29334 1 1 104 GLY H H -25.960 -36.550 34.111 1.00 . A A . 104 GLY H 1 1
14 29335 1 1 104 GLY HA2 H -27.488 -35.202 32.234 1.00 . A A . 104 GLY HA2 1 1
14 29336 1 1 104 GLY HA3 H -27.377 -34.132 33.624 1.00 . A A . 104 GLY HA3 1 1
14 29337 1 1 104 GLY N N -26.817 -36.093 33.978 1.00 . A A . 104 GLY N 1 1
14 29338 1 1 104 GLY O O -24.614 -35.283 32.463 1.00 . A A . 104 GLY O 1 1
14 29339 1 1 105 GLY C C -24.184 -32.115 30.546 1.00 . A A . 105 GLY C 1 1
14 29340 1 1 105 GLY CA C -24.123 -32.623 31.973 1.00 . A A . 105 GLY CA 1 1
14 29341 1 1 105 GLY H H -26.153 -32.576 32.573 1.00 . A A . 105 GLY H 1 1
14 29342 1 1 105 GLY HA2 H -23.845 -31.807 32.623 1.00 . A A . 105 GLY HA2 1 1
14 29343 1 1 105 GLY HA3 H -23.367 -33.393 32.037 1.00 . A A . 105 GLY HA3 1 1
14 29344 1 1 105 GLY N N -25.389 -33.171 32.422 1.00 . A A . 105 GLY N 1 1
14 29345 1 1 105 GLY O O -24.471 -32.874 29.622 1.00 . A A . 105 GLY O 1 1
14 29346 1 1 106 GLY C C -25.331 -30.280 28.422 1.00 . A A . 106 GLY C 1 1
14 29347 1 1 106 GLY CA C -23.948 -30.239 29.040 1.00 . A A . 106 GLY CA 1 1
14 29348 1 1 106 GLY H H -23.691 -30.268 31.141 1.00 . A A . 106 GLY H 1 1
14 29349 1 1 106 GLY HA2 H -23.624 -29.211 29.104 1.00 . A A . 106 GLY HA2 1 1
14 29350 1 1 106 GLY HA3 H -23.265 -30.781 28.402 1.00 . A A . 106 GLY HA3 1 1
14 29351 1 1 106 GLY N N -23.914 -30.825 30.367 1.00 . A A . 106 GLY N 1 1
14 29352 1 1 106 GLY O O -26.218 -30.975 28.915 1.00 . A A . 106 GLY O 1 1
14 29353 1 1 107 GLY C C -26.736 -28.837 25.310 1.00 . A A . 107 GLY C 1 1
14 29354 1 1 107 GLY CA C -26.805 -29.498 26.672 1.00 . A A . 107 GLY CA 1 1
14 29355 1 1 107 GLY H H -24.773 -28.997 26.990 1.00 . A A . 107 GLY H 1 1
14 29356 1 1 107 GLY HA2 H -27.163 -30.510 26.552 1.00 . A A . 107 GLY HA2 1 1
14 29357 1 1 107 GLY HA3 H -27.503 -28.951 27.289 1.00 . A A . 107 GLY HA3 1 1
14 29358 1 1 107 GLY N N -25.517 -29.531 27.339 1.00 . A A . 107 GLY N 1 1
14 29359 1 1 107 GLY O O -27.713 -28.251 24.846 1.00 . A A . 107 GLY O 1 1
14 29360 1 1 108 GLY C C -24.581 -27.058 23.405 1.00 . A A . 108 GLY C 1 1
14 29361 1 1 108 GLY CA C -25.404 -28.330 23.356 1.00 . A A . 108 GLY CA 1 1
14 29362 1 1 108 GLY H H -24.831 -29.409 25.085 1.00 . A A . 108 GLY H 1 1
14 29363 1 1 108 GLY HA2 H -24.913 -29.040 22.709 1.00 . A A . 108 GLY HA2 1 1
14 29364 1 1 108 GLY HA3 H -26.377 -28.099 22.948 1.00 . A A . 108 GLY HA3 1 1
14 29365 1 1 108 GLY N N -25.576 -28.930 24.666 1.00 . A A . 108 GLY N 1 1
14 29366 1 1 108 GLY O O -24.608 -26.257 22.470 1.00 . A A . 108 GLY O 1 1
14 29367 1 1 109 ILE C C -21.760 -25.773 23.799 1.00 . A A . 109 ILE C 1 1
14 29368 1 1 109 ILE CA C -23.013 -25.687 24.663 1.00 . A A . 109 ILE CA 1 1
14 29369 1 1 109 ILE CB C -22.598 -25.493 26.133 1.00 . A A . 109 ILE CB 1 1
14 29370 1 1 109 ILE CD1 C -23.502 -25.426 28.511 1.00 . A A . 109 ILE CD1 1 1
14 29371 1 1 109 ILE CG1 C -23.833 -25.471 27.036 1.00 . A A . 109 ILE CG1 1 1
14 29372 1 1 109 ILE CG2 C -21.796 -24.210 26.292 1.00 . A A . 109 ILE CG2 1 1
14 29373 1 1 109 ILE H H -23.867 -27.545 25.207 1.00 . A A . 109 ILE H 1 1
14 29374 1 1 109 ILE HA H -23.591 -24.827 24.356 1.00 . A A . 109 ILE HA 1 1
14 29375 1 1 109 ILE HB H -21.967 -26.321 26.418 1.00 . A A . 109 ILE HB 1 1
14 29376 1 1 109 ILE HD11 H -23.291 -24.408 28.803 1.00 . A A . 109 ILE HD11 1 1
14 29377 1 1 109 ILE HD12 H -24.340 -25.799 29.081 1.00 . A A . 109 ILE HD12 1 1
14 29378 1 1 109 ILE HD13 H -22.634 -26.041 28.704 1.00 . A A . 109 ILE HD13 1 1
14 29379 1 1 109 ILE HG12 H -24.426 -24.601 26.803 1.00 . A A . 109 ILE HG12 1 1
14 29380 1 1 109 ILE HG13 H -24.419 -26.360 26.854 1.00 . A A . 109 ILE HG13 1 1
14 29381 1 1 109 ILE HG21 H -21.534 -24.075 27.331 1.00 . A A . 109 ILE HG21 1 1
14 29382 1 1 109 ILE HG22 H -20.895 -24.273 25.700 1.00 . A A . 109 ILE HG22 1 1
14 29383 1 1 109 ILE HG23 H -22.388 -23.371 25.958 1.00 . A A . 109 ILE HG23 1 1
14 29384 1 1 109 ILE N N -23.847 -26.871 24.497 1.00 . A A . 109 ILE N 1 1
14 29385 1 1 109 ILE O O -21.258 -24.759 23.313 1.00 . A A . 109 ILE O 1 1
14 29386 1 1 110 ASP C C -20.359 -26.971 21.324 1.00 . A A . 110 ASP C 1 1
14 29387 1 1 110 ASP CA C -20.066 -27.208 22.803 1.00 . A A . 110 ASP CA 1 1
14 29388 1 1 110 ASP CB C -19.537 -28.628 23.009 1.00 . A A . 110 ASP CB 1 1
14 29389 1 1 110 ASP CG C -18.266 -28.659 23.835 1.00 . A A . 110 ASP CG 1 1
14 29390 1 1 110 ASP H H -21.705 -27.758 24.024 1.00 . A A . 110 ASP H 1 1
14 29391 1 1 110 ASP HA H -19.313 -26.504 23.124 1.00 . A A . 110 ASP HA 1 1
14 29392 1 1 110 ASP HB2 H -20.289 -29.214 23.518 1.00 . A A . 110 ASP HB2 1 1
14 29393 1 1 110 ASP HB3 H -19.331 -29.072 22.047 1.00 . A A . 110 ASP HB3 1 1
14 29394 1 1 110 ASP N N -21.260 -26.989 23.611 1.00 . A A . 110 ASP N 1 1
14 29395 1 1 110 ASP O O -19.624 -26.256 20.642 1.00 . A A . 110 ASP O 1 1
14 29396 1 1 110 ASP OD1 O -18.070 -27.738 24.655 1.00 . A A . 110 ASP OD1 1 1
14 29397 1 1 110 ASP OD2 O -17.467 -29.602 23.659 1.00 . A A . 110 ASP OD2 1 1
14 29398 1 1 111 ARG C C -22.059 -25.967 19.086 1.00 . A A . 111 ARG C 1 1
14 29399 1 1 111 ARG CA C -21.825 -27.433 19.438 1.00 . A A . 111 ARG CA 1 1
14 29400 1 1 111 ARG CB C -23.090 -28.245 19.153 1.00 . A A . 111 ARG CB 1 1
14 29401 1 1 111 ARG CD C -25.418 -28.866 19.870 1.00 . A A . 111 ARG CD 1 1
14 29402 1 1 111 ARG CG C -24.244 -27.924 20.090 1.00 . A A . 111 ARG CG 1 1
14 29403 1 1 111 ARG CZ C -27.604 -28.829 18.747 1.00 . A A . 111 ARG CZ 1 1
14 29404 1 1 111 ARG H H -21.983 -28.133 21.429 1.00 . A A . 111 ARG H 1 1
14 29405 1 1 111 ARG HA H -21.019 -27.814 18.829 1.00 . A A . 111 ARG HA 1 1
14 29406 1 1 111 ARG HB2 H -23.412 -28.046 18.141 1.00 . A A . 111 ARG HB2 1 1
14 29407 1 1 111 ARG HB3 H -22.859 -29.295 19.248 1.00 . A A . 111 ARG HB3 1 1
14 29408 1 1 111 ARG HD2 H -25.045 -29.799 19.476 1.00 . A A . 111 ARG HD2 1 1
14 29409 1 1 111 ARG HD3 H -25.901 -29.043 20.819 1.00 . A A . 111 ARG HD3 1 1
14 29410 1 1 111 ARG HE H -26.135 -27.520 18.424 1.00 . A A . 111 ARG HE 1 1
14 29411 1 1 111 ARG HG2 H -23.904 -28.022 21.110 1.00 . A A . 111 ARG HG2 1 1
14 29412 1 1 111 ARG HG3 H -24.568 -26.910 19.912 1.00 . A A . 111 ARG HG3 1 1
14 29413 1 1 111 ARG HH11 H -27.358 -30.326 20.081 1.00 . A A . 111 ARG HH11 1 1
14 29414 1 1 111 ARG HH12 H -28.895 -30.289 19.282 1.00 . A A . 111 ARG HH12 1 1
14 29415 1 1 111 ARG HH21 H -28.155 -27.460 17.366 1.00 . A A . 111 ARG HH21 1 1
14 29416 1 1 111 ARG HH22 H -29.347 -28.659 17.738 1.00 . A A . 111 ARG HH22 1 1
14 29417 1 1 111 ARG N N -21.436 -27.576 20.836 1.00 . A A . 111 ARG N 1 1
14 29418 1 1 111 ARG NE N -26.395 -28.314 18.936 1.00 . A A . 111 ARG NE 1 1
14 29419 1 1 111 ARG NH1 N -27.984 -29.904 19.425 1.00 . A A . 111 ARG NH1 1 1
14 29420 1 1 111 ARG NH2 N -28.437 -28.270 17.879 1.00 . A A . 111 ARG NH2 1 1
14 29421 1 1 111 ARG O O -21.624 -25.494 18.035 1.00 . A A . 111 ARG O 1 1
14 29422 1 1 112 ILE C C -21.785 -22.990 19.932 1.00 . A A . 112 ILE C 1 1
14 29423 1 1 112 ILE CA C -23.037 -23.842 19.754 1.00 . A A . 112 ILE CA 1 1
14 29424 1 1 112 ILE CB C -24.129 -23.337 20.715 1.00 . A A . 112 ILE CB 1 1
14 29425 1 1 112 ILE CD1 C -25.982 -23.810 19.036 1.00 . A A . 112 ILE CD1 1 1
14 29426 1 1 112 ILE CG1 C -25.455 -24.047 20.433 1.00 . A A . 112 ILE CG1 1 1
14 29427 1 1 112 ILE CG2 C -24.292 -21.830 20.588 1.00 . A A . 112 ILE CG2 1 1
14 29428 1 1 112 ILE H H -23.066 -25.687 20.790 1.00 . A A . 112 ILE H 1 1
14 29429 1 1 112 ILE HA H -23.396 -23.728 18.741 1.00 . A A . 112 ILE HA 1 1
14 29430 1 1 112 ILE HB H -23.819 -23.558 21.725 1.00 . A A . 112 ILE HB 1 1
14 29431 1 1 112 ILE HD11 H -25.966 -22.752 18.819 1.00 . A A . 112 ILE HD11 1 1
14 29432 1 1 112 ILE HD12 H -25.363 -24.334 18.323 1.00 . A A . 112 ILE HD12 1 1
14 29433 1 1 112 ILE HD13 H -26.997 -24.175 18.967 1.00 . A A . 112 ILE HD13 1 1
14 29434 1 1 112 ILE HG12 H -25.322 -25.110 20.561 1.00 . A A . 112 ILE HG12 1 1
14 29435 1 1 112 ILE HG13 H -26.199 -23.695 21.134 1.00 . A A . 112 ILE HG13 1 1
14 29436 1 1 112 ILE HG21 H -25.343 -21.581 20.571 1.00 . A A . 112 ILE HG21 1 1
14 29437 1 1 112 ILE HG22 H -23.822 -21.345 21.431 1.00 . A A . 112 ILE HG22 1 1
14 29438 1 1 112 ILE HG23 H -23.827 -21.493 19.673 1.00 . A A . 112 ILE HG23 1 1
14 29439 1 1 112 ILE N N -22.747 -25.254 19.971 1.00 . A A . 112 ILE N 1 1
14 29440 1 1 112 ILE O O -21.615 -21.970 19.263 1.00 . A A . 112 ILE O 1 1
14 29441 1 1 113 PHE C C -18.872 -22.493 19.819 1.00 . A A . 113 PHE C 1 1
14 29442 1 1 113 PHE CA C -19.673 -22.691 21.103 1.00 . A A . 113 PHE CA 1 1
14 29443 1 1 113 PHE CB C -18.828 -23.445 22.133 1.00 . A A . 113 PHE CB 1 1
14 29444 1 1 113 PHE CD1 C -16.415 -23.460 21.442 1.00 . A A . 113 PHE CD1 1 1
14 29445 1 1 113 PHE CD2 C -17.098 -21.932 23.140 1.00 . A A . 113 PHE CD2 1 1
14 29446 1 1 113 PHE CE1 C -15.118 -22.993 21.539 1.00 . A A . 113 PHE CE1 1 1
14 29447 1 1 113 PHE CE2 C -15.803 -21.460 23.241 1.00 . A A . 113 PHE CE2 1 1
14 29448 1 1 113 PHE CG C -17.419 -22.935 22.240 1.00 . A A . 113 PHE CG 1 1
14 29449 1 1 113 PHE CZ C -14.811 -21.992 22.440 1.00 . A A . 113 PHE CZ 1 1
14 29450 1 1 113 PHE H H -21.102 -24.235 21.339 1.00 . A A . 113 PHE H 1 1
14 29451 1 1 113 PHE HA H -19.935 -21.724 21.503 1.00 . A A . 113 PHE HA 1 1
14 29452 1 1 113 PHE HB2 H -19.289 -23.351 23.104 1.00 . A A . 113 PHE HB2 1 1
14 29453 1 1 113 PHE HB3 H -18.785 -24.488 21.858 1.00 . A A . 113 PHE HB3 1 1
14 29454 1 1 113 PHE HD1 H -16.654 -24.243 20.737 1.00 . A A . 113 PHE HD1 1 1
14 29455 1 1 113 PHE HD2 H -17.872 -21.515 23.768 1.00 . A A . 113 PHE HD2 1 1
14 29456 1 1 113 PHE HE1 H -14.345 -23.411 20.911 1.00 . A A . 113 PHE HE1 1 1
14 29457 1 1 113 PHE HE2 H -15.566 -20.678 23.947 1.00 . A A . 113 PHE HE2 1 1
14 29458 1 1 113 PHE HZ H -13.799 -21.626 22.516 1.00 . A A . 113 PHE HZ 1 1
14 29459 1 1 113 PHE N N -20.910 -23.415 20.837 1.00 . A A . 113 PHE N 1 1
14 29460 1 1 113 PHE O O -18.599 -21.362 19.413 1.00 . A A . 113 PHE O 1 1
14 29461 1 1 114 LEU C C -18.543 -22.912 16.825 1.00 . A A . 114 LEU C 1 1
14 29462 1 1 114 LEU CA C -17.729 -23.547 17.947 1.00 . A A . 114 LEU CA 1 1
14 29463 1 1 114 LEU CB C -17.288 -24.954 17.539 1.00 . A A . 114 LEU CB 1 1
14 29464 1 1 114 LEU CD1 C -18.008 -25.608 15.229 1.00 . A A . 114 LEU CD1 1 1
14 29465 1 1 114 LEU CD2 C -18.260 -27.227 17.119 1.00 . A A . 114 LEU CD2 1 1
14 29466 1 1 114 LEU CG C -18.293 -25.760 16.715 1.00 . A A . 114 LEU CG 1 1
14 29467 1 1 114 LEU H H -18.746 -24.470 19.557 1.00 . A A . 114 LEU H 1 1
14 29468 1 1 114 LEU HA H -16.852 -22.942 18.127 1.00 . A A . 114 LEU HA 1 1
14 29469 1 1 114 LEU HB2 H -16.383 -24.862 16.958 1.00 . A A . 114 LEU HB2 1 1
14 29470 1 1 114 LEU HB3 H -17.079 -25.509 18.443 1.00 . A A . 114 LEU HB3 1 1
14 29471 1 1 114 LEU HD11 H -17.230 -26.298 14.940 1.00 . A A . 114 LEU HD11 1 1
14 29472 1 1 114 LEU HD12 H -17.688 -24.597 15.025 1.00 . A A . 114 LEU HD12 1 1
14 29473 1 1 114 LEU HD13 H -18.906 -25.821 14.667 1.00 . A A . 114 LEU HD13 1 1
14 29474 1 1 114 LEU HD21 H -19.217 -27.680 16.906 1.00 . A A . 114 LEU HD21 1 1
14 29475 1 1 114 LEU HD22 H -18.053 -27.304 18.177 1.00 . A A . 114 LEU HD22 1 1
14 29476 1 1 114 LEU HD23 H -17.488 -27.736 16.563 1.00 . A A . 114 LEU HD23 1 1
14 29477 1 1 114 LEU HG H -19.288 -25.382 16.904 1.00 . A A . 114 LEU HG 1 1
14 29478 1 1 114 LEU N N -18.499 -23.598 19.185 1.00 . A A . 114 LEU N 1 1
14 29479 1 1 114 LEU O O -17.986 -22.362 15.875 1.00 . A A . 114 LEU O 1 1
14 29480 1 1 115 TRP C C -20.673 -20.897 15.939 1.00 . A A . 115 TRP C 1 1
14 29481 1 1 115 TRP CA C -20.755 -22.420 15.939 1.00 . A A . 115 TRP CA 1 1
14 29482 1 1 115 TRP CB C -22.196 -22.864 16.196 1.00 . A A . 115 TRP CB 1 1
14 29483 1 1 115 TRP CD1 C -23.211 -25.051 15.327 1.00 . A A . 115 TRP CD1 1 1
14 29484 1 1 115 TRP CD2 C -22.834 -23.517 13.740 1.00 . A A . 115 TRP CD2 1 1
14 29485 1 1 115 TRP CE2 C -23.388 -24.662 13.135 1.00 . A A . 115 TRP CE2 1 1
14 29486 1 1 115 TRP CE3 C -22.515 -22.419 12.936 1.00 . A A . 115 TRP CE3 1 1
14 29487 1 1 115 TRP CG C -22.730 -23.787 15.142 1.00 . A A . 115 TRP CG 1 1
14 29488 1 1 115 TRP CH2 C -23.306 -23.649 11.003 1.00 . A A . 115 TRP CH2 1 1
14 29489 1 1 115 TRP CZ2 C -23.628 -24.738 11.766 1.00 . A A . 115 TRP CZ2 1 1
14 29490 1 1 115 TRP CZ3 C -22.753 -22.496 11.577 1.00 . A A . 115 TRP CZ3 1 1
14 29491 1 1 115 TRP H H -20.249 -23.441 17.723 1.00 . A A . 115 TRP H 1 1
14 29492 1 1 115 TRP HA H -20.442 -22.786 14.973 1.00 . A A . 115 TRP HA 1 1
14 29493 1 1 115 TRP HB2 H -22.244 -23.378 17.144 1.00 . A A . 115 TRP HB2 1 1
14 29494 1 1 115 TRP HB3 H -22.833 -21.992 16.230 1.00 . A A . 115 TRP HB3 1 1
14 29495 1 1 115 TRP HD1 H -23.264 -25.548 16.284 1.00 . A A . 115 TRP HD1 1 1
14 29496 1 1 115 TRP HE1 H -23.989 -26.478 13.996 1.00 . A A . 115 TRP HE1 1 1
14 29497 1 1 115 TRP HE3 H -22.089 -21.522 13.360 1.00 . A A . 115 TRP HE3 1 1
14 29498 1 1 115 TRP HH2 H -23.475 -23.665 9.937 1.00 . A A . 115 TRP HH2 1 1
14 29499 1 1 115 TRP HZ2 H -24.054 -25.619 11.308 1.00 . A A . 115 TRP HZ2 1 1
14 29500 1 1 115 TRP HZ3 H -22.513 -21.657 10.941 1.00 . A A . 115 TRP HZ3 1 1
14 29501 1 1 115 TRP N N -19.864 -22.990 16.943 1.00 . A A . 115 TRP N 1 1
14 29502 1 1 115 TRP NE1 N -23.608 -25.584 14.124 1.00 . A A . 115 TRP NE1 1 1
14 29503 1 1 115 TRP O O -20.921 -20.254 14.920 1.00 . A A . 115 TRP O 1 1
14 29504 1 1 116 MET C C -18.897 -18.383 16.613 1.00 . A A . 116 MET C 1 1
14 29505 1 1 116 MET CA C -20.206 -18.880 17.218 1.00 . A A . 116 MET CA 1 1
14 29506 1 1 116 MET CB C -20.289 -18.471 18.690 1.00 . A A . 116 MET CB 1 1
14 29507 1 1 116 MET CE C -19.165 -15.663 18.288 1.00 . A A . 116 MET CE 1 1
14 29508 1 1 116 MET CG C -21.270 -17.339 18.952 1.00 . A A . 116 MET CG 1 1
14 29509 1 1 116 MET H H -20.137 -20.894 17.866 1.00 . A A . 116 MET H 1 1
14 29510 1 1 116 MET HA H -21.029 -18.432 16.682 1.00 . A A . 116 MET HA 1 1
14 29511 1 1 116 MET HB2 H -20.595 -19.326 19.272 1.00 . A A . 116 MET HB2 1 1
14 29512 1 1 116 MET HB3 H -19.311 -18.153 19.019 1.00 . A A . 116 MET HB3 1 1
14 29513 1 1 116 MET HE1 H -18.443 -16.456 18.413 1.00 . A A . 116 MET HE1 1 1
14 29514 1 1 116 MET HE2 H -19.598 -15.722 17.301 1.00 . A A . 116 MET HE2 1 1
14 29515 1 1 116 MET HE3 H -18.676 -14.707 18.411 1.00 . A A . 116 MET HE3 1 1
14 29516 1 1 116 MET HG2 H -21.802 -17.123 18.037 1.00 . A A . 116 MET HG2 1 1
14 29517 1 1 116 MET HG3 H -21.972 -17.659 19.707 1.00 . A A . 116 MET HG3 1 1
14 29518 1 1 116 MET N N -20.322 -20.328 17.088 1.00 . A A . 116 MET N 1 1
14 29519 1 1 116 MET O O -18.885 -17.439 15.823 1.00 . A A . 116 MET O 1 1
14 29520 1 1 116 MET SD S -20.457 -15.833 19.517 1.00 . A A . 116 MET SD 1 1
14 29521 1 1 117 PHE C C -16.481 -18.583 14.959 1.00 . A A . 117 PHE C 1 1
14 29522 1 1 117 PHE CA C -16.481 -18.647 16.484 1.00 . A A . 117 PHE CA 1 1
14 29523 1 1 117 PHE CB C -15.421 -19.642 16.963 1.00 . A A . 117 PHE CB 1 1
14 29524 1 1 117 PHE CD1 C -15.817 -19.576 19.440 1.00 . A A . 117 PHE CD1 1 1
14 29525 1 1 117 PHE CD2 C -13.661 -18.971 18.621 1.00 . A A . 117 PHE CD2 1 1
14 29526 1 1 117 PHE CE1 C -15.393 -19.347 20.736 1.00 . A A . 117 PHE CE1 1 1
14 29527 1 1 117 PHE CE2 C -13.231 -18.741 19.914 1.00 . A A . 117 PHE CE2 1 1
14 29528 1 1 117 PHE CG C -14.957 -19.392 18.370 1.00 . A A . 117 PHE CG 1 1
14 29529 1 1 117 PHE CZ C -14.098 -18.928 20.973 1.00 . A A . 117 PHE CZ 1 1
14 29530 1 1 117 PHE H H -17.869 -19.770 17.622 1.00 . A A . 117 PHE H 1 1
14 29531 1 1 117 PHE HA H -16.246 -17.668 16.873 1.00 . A A . 117 PHE HA 1 1
14 29532 1 1 117 PHE HB2 H -15.831 -20.640 16.922 1.00 . A A . 117 PHE HB2 1 1
14 29533 1 1 117 PHE HB3 H -14.562 -19.582 16.313 1.00 . A A . 117 PHE HB3 1 1
14 29534 1 1 117 PHE HD1 H -16.830 -19.904 19.256 1.00 . A A . 117 PHE HD1 1 1
14 29535 1 1 117 PHE HD2 H -12.982 -18.823 17.794 1.00 . A A . 117 PHE HD2 1 1
14 29536 1 1 117 PHE HE1 H -16.074 -19.495 21.561 1.00 . A A . 117 PHE HE1 1 1
14 29537 1 1 117 PHE HE2 H -12.219 -18.413 20.097 1.00 . A A . 117 PHE HE2 1 1
14 29538 1 1 117 PHE HZ H -13.765 -18.749 21.984 1.00 . A A . 117 PHE HZ 1 1
14 29539 1 1 117 PHE N N -17.795 -19.025 16.989 1.00 . A A . 117 PHE N 1 1
14 29540 1 1 117 PHE O O -15.914 -17.665 14.366 1.00 . A A . 117 PHE O 1 1
14 29541 1 1 118 ILE C C -18.253 -18.657 12.345 1.00 . A A . 118 ILE C 1 1
14 29542 1 1 118 ILE CA C -17.197 -19.619 12.878 1.00 . A A . 118 ILE CA 1 1
14 29543 1 1 118 ILE CB C -17.519 -21.042 12.384 1.00 . A A . 118 ILE CB 1 1
14 29544 1 1 118 ILE CD1 C -19.296 -22.863 12.424 1.00 . A A . 118 ILE CD1 1 1
14 29545 1 1 118 ILE CG1 C -18.911 -21.466 12.856 1.00 . A A . 118 ILE CG1 1 1
14 29546 1 1 118 ILE CG2 C -16.466 -22.024 12.875 1.00 . A A . 118 ILE CG2 1 1
14 29547 1 1 118 ILE H H -17.554 -20.267 14.860 1.00 . A A . 118 ILE H 1 1
14 29548 1 1 118 ILE HA H -16.232 -19.333 12.483 1.00 . A A . 118 ILE HA 1 1
14 29549 1 1 118 ILE HB H -17.498 -21.038 11.305 1.00 . A A . 118 ILE HB 1 1
14 29550 1 1 118 ILE HD11 H -18.488 -23.300 11.856 1.00 . A A . 118 ILE HD11 1 1
14 29551 1 1 118 ILE HD12 H -19.493 -23.468 13.296 1.00 . A A . 118 ILE HD12 1 1
14 29552 1 1 118 ILE HD13 H -20.184 -22.818 11.809 1.00 . A A . 118 ILE HD13 1 1
14 29553 1 1 118 ILE HG12 H -18.946 -21.430 13.933 1.00 . A A . 118 ILE HG12 1 1
14 29554 1 1 118 ILE HG13 H -19.643 -20.780 12.454 1.00 . A A . 118 ILE HG13 1 1
14 29555 1 1 118 ILE HG21 H -16.310 -22.788 12.128 1.00 . A A . 118 ILE HG21 1 1
14 29556 1 1 118 ILE HG22 H -15.539 -21.499 13.051 1.00 . A A . 118 ILE HG22 1 1
14 29557 1 1 118 ILE HG23 H -16.801 -22.482 13.794 1.00 . A A . 118 ILE HG23 1 1
14 29558 1 1 118 ILE N N -17.121 -19.564 14.332 1.00 . A A . 118 ILE N 1 1
14 29559 1 1 118 ILE O O -18.209 -18.253 11.182 1.00 . A A . 118 ILE O 1 1
14 29560 1 1 119 ILE C C -19.730 -15.960 12.625 1.00 . A A . 119 ILE C 1 1
14 29561 1 1 119 ILE CA C -20.265 -17.375 12.819 1.00 . A A . 119 ILE CA 1 1
14 29562 1 1 119 ILE CB C -21.390 -17.346 13.871 1.00 . A A . 119 ILE CB 1 1
14 29563 1 1 119 ILE CD1 C -23.468 -18.772 14.227 1.00 . A A . 119 ILE CD1 1 1
14 29564 1 1 119 ILE CG1 C -22.690 -17.890 13.275 1.00 . A A . 119 ILE CG1 1 1
14 29565 1 1 119 ILE CG2 C -21.591 -15.931 14.393 1.00 . A A . 119 ILE CG2 1 1
14 29566 1 1 119 ILE H H -19.181 -18.648 14.115 1.00 . A A . 119 ILE H 1 1
14 29567 1 1 119 ILE HA H -20.683 -17.722 11.885 1.00 . A A . 119 ILE HA 1 1
14 29568 1 1 119 ILE HB H -21.093 -17.971 14.700 1.00 . A A . 119 ILE HB 1 1
14 29569 1 1 119 ILE HD11 H -23.290 -18.451 15.243 1.00 . A A . 119 ILE HD11 1 1
14 29570 1 1 119 ILE HD12 H -24.522 -18.699 14.005 1.00 . A A . 119 ILE HD12 1 1
14 29571 1 1 119 ILE HD13 H -23.146 -19.797 14.112 1.00 . A A . 119 ILE HD13 1 1
14 29572 1 1 119 ILE HG12 H -23.324 -17.064 12.996 1.00 . A A . 119 ILE HG12 1 1
14 29573 1 1 119 ILE HG13 H -22.457 -18.473 12.396 1.00 . A A . 119 ILE HG13 1 1
14 29574 1 1 119 ILE HG21 H -20.674 -15.580 14.843 1.00 . A A . 119 ILE HG21 1 1
14 29575 1 1 119 ILE HG22 H -21.861 -15.281 13.574 1.00 . A A . 119 ILE HG22 1 1
14 29576 1 1 119 ILE HG23 H -22.378 -15.928 15.131 1.00 . A A . 119 ILE HG23 1 1
14 29577 1 1 119 ILE N N -19.200 -18.292 13.203 1.00 . A A . 119 ILE N 1 1
14 29578 1 1 119 ILE O O -20.229 -15.205 11.791 1.00 . A A . 119 ILE O 1 1
14 29579 1 1 120 VAL C C -17.043 -14.238 12.215 1.00 . A A . 120 VAL C 1 1
14 29580 1 1 120 VAL CA C -18.102 -14.286 13.311 1.00 . A A . 120 VAL CA 1 1
14 29581 1 1 120 VAL CB C -17.459 -13.873 14.649 1.00 . A A . 120 VAL CB 1 1
14 29582 1 1 120 VAL CG1 C -18.525 -13.678 15.716 1.00 . A A . 120 VAL CG1 1 1
14 29583 1 1 120 VAL CG2 C -16.435 -14.908 15.089 1.00 . A A . 120 VAL CG2 1 1
14 29584 1 1 120 VAL H H -18.353 -16.255 14.045 1.00 . A A . 120 VAL H 1 1
14 29585 1 1 120 VAL HA H -18.882 -13.576 13.076 1.00 . A A . 120 VAL HA 1 1
14 29586 1 1 120 VAL HB H -16.949 -12.931 14.504 1.00 . A A . 120 VAL HB 1 1
14 29587 1 1 120 VAL HG11 H -18.054 -13.597 16.684 1.00 . A A . 120 VAL HG11 1 1
14 29588 1 1 120 VAL HG12 H -19.082 -12.775 15.509 1.00 . A A . 120 VAL HG12 1 1
14 29589 1 1 120 VAL HG13 H -19.196 -14.524 15.713 1.00 . A A . 120 VAL HG13 1 1
14 29590 1 1 120 VAL HG21 H -15.922 -14.553 15.970 1.00 . A A . 120 VAL HG21 1 1
14 29591 1 1 120 VAL HG22 H -16.936 -15.838 15.315 1.00 . A A . 120 VAL HG22 1 1
14 29592 1 1 120 VAL HG23 H -15.720 -15.068 14.296 1.00 . A A . 120 VAL HG23 1 1
14 29593 1 1 120 VAL N N -18.708 -15.609 13.399 1.00 . A A . 120 VAL N 1 1
14 29594 1 1 120 VAL O O -16.810 -13.193 11.608 1.00 . A A . 120 VAL O 1 1
14 29595 1 1 121 CYS C C -15.945 -15.170 9.562 1.00 . A A . 121 CYS C 1 1
14 29596 1 1 121 CYS CA C -15.370 -15.466 10.943 1.00 . A A . 121 CYS CA 1 1
14 29597 1 1 121 CYS CB C -14.729 -16.854 10.955 1.00 . A A . 121 CYS CB 1 1
14 29598 1 1 121 CYS H H -16.635 -16.177 12.484 1.00 . A A . 121 CYS H 1 1
14 29599 1 1 121 CYS HA H -14.616 -14.728 11.171 1.00 . A A . 121 CYS HA 1 1
14 29600 1 1 121 CYS HB2 H -15.508 -17.601 11.008 1.00 . A A . 121 CYS HB2 1 1
14 29601 1 1 121 CYS HB3 H -14.169 -16.992 10.043 1.00 . A A . 121 CYS HB3 1 1
14 29602 1 1 121 CYS HG H -13.589 -18.435 12.599 1.00 . A A . 121 CYS HG 1 1
14 29603 1 1 121 CYS N N -16.405 -15.377 11.967 1.00 . A A . 121 CYS N 1 1
14 29604 1 1 121 CYS O O -15.387 -14.378 8.801 1.00 . A A . 121 CYS O 1 1
14 29605 1 1 121 CYS SG S -13.605 -17.136 12.343 1.00 . A A . 121 CYS SG 1 1
14 29606 1 1 122 LEU C C -18.461 -14.291 7.910 1.00 . A A . 122 LEU C 1 1
14 29607 1 1 122 LEU CA C -17.714 -15.620 7.951 1.00 . A A . 122 LEU CA 1 1
14 29608 1 1 122 LEU CB C -18.681 -16.771 7.668 1.00 . A A . 122 LEU CB 1 1
14 29609 1 1 122 LEU CD1 C -18.826 -16.478 5.183 1.00 . A A . 122 LEU CD1 1 1
14 29610 1 1 122 LEU CD2 C -17.134 -18.041 6.159 1.00 . A A . 122 LEU CD2 1 1
14 29611 1 1 122 LEU CG C -18.531 -17.456 6.309 1.00 . A A . 122 LEU CG 1 1
14 29612 1 1 122 LEU H H -17.461 -16.431 9.889 1.00 . A A . 122 LEU H 1 1
14 29613 1 1 122 LEU HA H -16.946 -15.611 7.191 1.00 . A A . 122 LEU HA 1 1
14 29614 1 1 122 LEU HB2 H -18.538 -17.519 8.433 1.00 . A A . 122 LEU HB2 1 1
14 29615 1 1 122 LEU HB3 H -19.687 -16.380 7.733 1.00 . A A . 122 LEU HB3 1 1
14 29616 1 1 122 LEU HD11 H -18.306 -16.790 4.290 1.00 . A A . 122 LEU HD11 1 1
14 29617 1 1 122 LEU HD12 H -18.492 -15.490 5.467 1.00 . A A . 122 LEU HD12 1 1
14 29618 1 1 122 LEU HD13 H -19.889 -16.457 4.993 1.00 . A A . 122 LEU HD13 1 1
14 29619 1 1 122 LEU HD21 H -16.557 -17.826 7.046 1.00 . A A . 122 LEU HD21 1 1
14 29620 1 1 122 LEU HD22 H -16.650 -17.600 5.299 1.00 . A A . 122 LEU HD22 1 1
14 29621 1 1 122 LEU HD23 H -17.204 -19.110 6.024 1.00 . A A . 122 LEU HD23 1 1
14 29622 1 1 122 LEU HG H -19.243 -18.267 6.241 1.00 . A A . 122 LEU HG 1 1
14 29623 1 1 122 LEU N N -17.063 -15.813 9.242 1.00 . A A . 122 LEU N 1 1
14 29624 1 1 122 LEU O O -18.239 -13.468 7.021 1.00 . A A . 122 LEU O 1 1
14 29625 1 1 123 LEU C C -19.214 -11.632 8.936 1.00 . A A . 123 LEU C 1 1
14 29626 1 1 123 LEU CA C -20.125 -12.855 8.956 1.00 . A A . 123 LEU CA 1 1
14 29627 1 1 123 LEU CB C -20.980 -12.848 10.225 1.00 . A A . 123 LEU CB 1 1
14 29628 1 1 123 LEU CD1 C -20.974 -10.563 11.257 1.00 . A A . 123 LEU CD1 1 1
14 29629 1 1 123 LEU CD2 C -22.276 -10.983 9.163 1.00 . A A . 123 LEU CD2 1 1
14 29630 1 1 123 LEU CG C -21.795 -11.579 10.478 1.00 . A A . 123 LEU CG 1 1
14 29631 1 1 123 LEU H H -19.480 -14.778 9.559 1.00 . A A . 123 LEU H 1 1
14 29632 1 1 123 LEU HA H -20.775 -12.820 8.094 1.00 . A A . 123 LEU HA 1 1
14 29633 1 1 123 LEU HB2 H -21.668 -13.677 10.165 1.00 . A A . 123 LEU HB2 1 1
14 29634 1 1 123 LEU HB3 H -20.319 -12.992 11.068 1.00 . A A . 123 LEU HB3 1 1
14 29635 1 1 123 LEU HD11 H -21.506 -10.281 12.152 1.00 . A A . 123 LEU HD11 1 1
14 29636 1 1 123 LEU HD12 H -20.809 -9.689 10.645 1.00 . A A . 123 LEU HD12 1 1
14 29637 1 1 123 LEU HD13 H -20.022 -10.999 11.525 1.00 . A A . 123 LEU HD13 1 1
14 29638 1 1 123 LEU HD21 H -22.452 -11.777 8.452 1.00 . A A . 123 LEU HD21 1 1
14 29639 1 1 123 LEU HD22 H -21.523 -10.313 8.774 1.00 . A A . 123 LEU HD22 1 1
14 29640 1 1 123 LEU HD23 H -23.193 -10.438 9.329 1.00 . A A . 123 LEU HD23 1 1
14 29641 1 1 123 LEU HG H -22.664 -11.830 11.070 1.00 . A A . 123 LEU HG 1 1
14 29642 1 1 123 LEU N N -19.346 -14.086 8.879 1.00 . A A . 123 LEU N 1 1
14 29643 1 1 123 LEU O O -19.359 -10.752 8.088 1.00 . A A . 123 LEU O 1 1
14 29644 1 1 124 GLY C C -16.666 -10.196 8.620 1.00 . A A . 124 GLY C 1 1
14 29645 1 1 124 GLY CA C -17.351 -10.467 9.945 1.00 . A A . 124 GLY CA 1 1
14 29646 1 1 124 GLY H H -18.206 -12.316 10.524 1.00 . A A . 124 GLY H 1 1
14 29647 1 1 124 GLY HA2 H -17.896 -9.584 10.244 1.00 . A A . 124 GLY HA2 1 1
14 29648 1 1 124 GLY HA3 H -16.598 -10.683 10.689 1.00 . A A . 124 GLY HA3 1 1
14 29649 1 1 124 GLY N N -18.274 -11.585 9.875 1.00 . A A . 124 GLY N 1 1
14 29650 1 1 124 GLY O O -16.533 -9.044 8.205 1.00 . A A . 124 GLY O 1 1
14 29651 1 1 125 THR C C -16.450 -10.465 5.637 1.00 . A A . 125 THR C 1 1
14 29652 1 1 125 THR CA C -15.549 -11.131 6.671 1.00 . A A . 125 THR CA 1 1
14 29653 1 1 125 THR CB C -15.099 -12.503 6.134 1.00 . A A . 125 THR CB 1 1
14 29654 1 1 125 THR CG2 C -14.580 -12.382 4.709 1.00 . A A . 125 THR CG2 1 1
14 29655 1 1 125 THR H H -16.363 -12.151 8.337 1.00 . A A . 125 THR H 1 1
14 29656 1 1 125 THR HA H -14.671 -10.519 6.817 1.00 . A A . 125 THR HA 1 1
14 29657 1 1 125 THR HB H -15.949 -13.170 6.136 1.00 . A A . 125 THR HB 1 1
14 29658 1 1 125 THR HG1 H -14.259 -13.974 7.145 1.00 . A A . 125 THR HG1 1 1
14 29659 1 1 125 THR HG21 H -15.395 -12.526 4.015 1.00 . A A . 125 THR HG21 1 1
14 29660 1 1 125 THR HG22 H -13.824 -13.134 4.536 1.00 . A A . 125 THR HG22 1 1
14 29661 1 1 125 THR HG23 H -14.153 -11.402 4.564 1.00 . A A . 125 THR HG23 1 1
14 29662 1 1 125 THR N N -16.227 -11.260 7.954 1.00 . A A . 125 THR N 1 1
14 29663 1 1 125 THR O O -16.081 -9.456 5.035 1.00 . A A . 125 THR O 1 1
14 29664 1 1 125 THR OG1 O -14.075 -13.046 6.975 1.00 . A A . 125 THR OG1 1 1
14 29665 1 1 126 VAL C C -18.967 -9.058 4.826 1.00 . A A . 126 VAL C 1 1
14 29666 1 1 126 VAL CA C -18.590 -10.493 4.477 1.00 . A A . 126 VAL CA 1 1
14 29667 1 1 126 VAL CB C -19.869 -11.349 4.415 1.00 . A A . 126 VAL CB 1 1
14 29668 1 1 126 VAL CG1 C -20.993 -10.580 3.738 1.00 . A A . 126 VAL CG1 1 1
14 29669 1 1 126 VAL CG2 C -19.599 -12.660 3.694 1.00 . A A . 126 VAL CG2 1 1
14 29670 1 1 126 VAL H H -17.872 -11.836 5.946 1.00 . A A . 126 VAL H 1 1
14 29671 1 1 126 VAL HA H -18.126 -10.506 3.501 1.00 . A A . 126 VAL HA 1 1
14 29672 1 1 126 VAL HB H -20.176 -11.574 5.426 1.00 . A A . 126 VAL HB 1 1
14 29673 1 1 126 VAL HG11 H -21.472 -9.934 4.459 1.00 . A A . 126 VAL HG11 1 1
14 29674 1 1 126 VAL HG12 H -20.589 -9.986 2.932 1.00 . A A . 126 VAL HG12 1 1
14 29675 1 1 126 VAL HG13 H -21.718 -11.277 3.343 1.00 . A A . 126 VAL HG13 1 1
14 29676 1 1 126 VAL HG21 H -20.251 -13.427 4.086 1.00 . A A . 126 VAL HG21 1 1
14 29677 1 1 126 VAL HG22 H -19.784 -12.536 2.637 1.00 . A A . 126 VAL HG22 1 1
14 29678 1 1 126 VAL HG23 H -18.570 -12.950 3.847 1.00 . A A . 126 VAL HG23 1 1
14 29679 1 1 126 VAL N N -17.635 -11.034 5.436 1.00 . A A . 126 VAL N 1 1
14 29680 1 1 126 VAL O O -18.889 -8.163 3.986 1.00 . A A . 126 VAL O 1 1
14 29681 1 1 127 GLY C C -18.658 -6.498 6.306 1.00 . A A . 127 GLY C 1 1
14 29682 1 1 127 GLY CA C -19.760 -7.517 6.512 1.00 . A A . 127 GLY CA 1 1
14 29683 1 1 127 GLY H H -19.420 -9.599 6.700 1.00 . A A . 127 GLY H 1 1
14 29684 1 1 127 GLY HA2 H -20.633 -7.205 5.959 1.00 . A A . 127 GLY HA2 1 1
14 29685 1 1 127 GLY HA3 H -20.007 -7.555 7.563 1.00 . A A . 127 GLY HA3 1 1
14 29686 1 1 127 GLY N N -19.377 -8.846 6.073 1.00 . A A . 127 GLY N 1 1
14 29687 1 1 127 GLY O O -18.927 -5.326 6.041 1.00 . A A . 127 GLY O 1 1
14 29688 1 1 128 LEU C C -16.157 -5.584 4.810 1.00 . A A . 128 LEU C 1 1
14 29689 1 1 128 LEU CA C -16.263 -6.061 6.255 1.00 . A A . 128 LEU CA 1 1
14 29690 1 1 128 LEU CB C -14.977 -6.780 6.663 1.00 . A A . 128 LEU CB 1 1
14 29691 1 1 128 LEU CD1 C -13.897 -4.590 7.231 1.00 . A A . 128 LEU CD1 1 1
14 29692 1 1 128 LEU CD2 C -12.542 -6.693 7.254 1.00 . A A . 128 LEU CD2 1 1
14 29693 1 1 128 LEU CG C -13.693 -5.953 6.588 1.00 . A A . 128 LEU CG 1 1
14 29694 1 1 128 LEU H H -17.260 -7.887 6.641 1.00 . A A . 128 LEU H 1 1
14 29695 1 1 128 LEU HA H -16.405 -5.203 6.895 1.00 . A A . 128 LEU HA 1 1
14 29696 1 1 128 LEU HB2 H -15.094 -7.115 7.682 1.00 . A A . 128 LEU HB2 1 1
14 29697 1 1 128 LEU HB3 H -14.858 -7.637 6.015 1.00 . A A . 128 LEU HB3 1 1
14 29698 1 1 128 LEU HD11 H -12.972 -4.034 7.196 1.00 . A A . 128 LEU HD11 1 1
14 29699 1 1 128 LEU HD12 H -14.201 -4.719 8.259 1.00 . A A . 128 LEU HD12 1 1
14 29700 1 1 128 LEU HD13 H -14.663 -4.050 6.694 1.00 . A A . 128 LEU HD13 1 1
14 29701 1 1 128 LEU HD21 H -12.198 -6.127 8.108 1.00 . A A . 128 LEU HD21 1 1
14 29702 1 1 128 LEU HD22 H -11.731 -6.808 6.549 1.00 . A A . 128 LEU HD22 1 1
14 29703 1 1 128 LEU HD23 H -12.879 -7.666 7.579 1.00 . A A . 128 LEU HD23 1 1
14 29704 1 1 128 LEU HG H -13.434 -5.796 5.549 1.00 . A A . 128 LEU HG 1 1
14 29705 1 1 128 LEU N N -17.412 -6.943 6.428 1.00 . A A . 128 LEU N 1 1
14 29706 1 1 128 LEU O O -15.818 -4.429 4.550 1.00 . A A . 128 LEU O 1 1
14 29707 1 1 129 PHE C C -17.440 -5.107 2.092 1.00 . A A . 129 PHE C 1 1
14 29708 1 1 129 PHE CA C -16.387 -6.150 2.454 1.00 . A A . 129 PHE CA 1 1
14 29709 1 1 129 PHE CB C -16.587 -7.408 1.607 1.00 . A A . 129 PHE CB 1 1
14 29710 1 1 129 PHE CD1 C -14.326 -7.381 0.521 1.00 . A A . 129 PHE CD1 1 1
14 29711 1 1 129 PHE CD2 C -15.068 -9.404 1.542 1.00 . A A . 129 PHE CD2 1 1
14 29712 1 1 129 PHE CE1 C -13.142 -7.996 0.158 1.00 . A A . 129 PHE CE1 1 1
14 29713 1 1 129 PHE CE2 C -13.885 -10.024 1.183 1.00 . A A . 129 PHE CE2 1 1
14 29714 1 1 129 PHE CG C -15.301 -8.078 1.216 1.00 . A A . 129 PHE CG 1 1
14 29715 1 1 129 PHE CZ C -12.921 -9.318 0.491 1.00 . A A . 129 PHE CZ 1 1
14 29716 1 1 129 PHE H H -16.712 -7.385 4.143 1.00 . A A . 129 PHE H 1 1
14 29717 1 1 129 PHE HA H -15.409 -5.742 2.252 1.00 . A A . 129 PHE HA 1 1
14 29718 1 1 129 PHE HB2 H -17.174 -8.121 2.167 1.00 . A A . 129 PHE HB2 1 1
14 29719 1 1 129 PHE HB3 H -17.115 -7.145 0.703 1.00 . A A . 129 PHE HB3 1 1
14 29720 1 1 129 PHE HD1 H -14.496 -6.347 0.261 1.00 . A A . 129 PHE HD1 1 1
14 29721 1 1 129 PHE HD2 H -15.822 -9.957 2.085 1.00 . A A . 129 PHE HD2 1 1
14 29722 1 1 129 PHE HE1 H -12.389 -7.442 -0.383 1.00 . A A . 129 PHE HE1 1 1
14 29723 1 1 129 PHE HE2 H -13.716 -11.057 1.445 1.00 . A A . 129 PHE HE2 1 1
14 29724 1 1 129 PHE HZ H -11.997 -9.800 0.209 1.00 . A A . 129 PHE HZ 1 1
14 29725 1 1 129 PHE N N -16.449 -6.480 3.874 1.00 . A A . 129 PHE N 1 1
14 29726 1 1 129 PHE O O -17.272 -4.343 1.140 1.00 . A A . 129 PHE O 1 1
14 29727 1 1 130 LEU C C -20.167 -4.289 1.206 1.00 . A A . 130 LEU C 1 1
14 29728 1 1 130 LEU CA C -19.608 -4.132 2.617 1.00 . A A . 130 LEU CA 1 1
14 29729 1 1 130 LEU CB C -19.112 -2.700 2.825 1.00 . A A . 130 LEU CB 1 1
14 29730 1 1 130 LEU CD1 C -17.268 -1.453 3.976 1.00 . A A . 130 LEU CD1 1 1
14 29731 1 1 130 LEU CD2 C -19.434 -1.850 5.161 1.00 . A A . 130 LEU CD2 1 1
14 29732 1 1 130 LEU CG C -18.432 -2.413 4.164 1.00 . A A . 130 LEU CG 1 1
14 29733 1 1 130 LEU H H -18.603 -5.714 3.600 1.00 . A A . 130 LEU H 1 1
14 29734 1 1 130 LEU HA H -20.394 -4.339 3.328 1.00 . A A . 130 LEU HA 1 1
14 29735 1 1 130 LEU HB2 H -18.405 -2.478 2.041 1.00 . A A . 130 LEU HB2 1 1
14 29736 1 1 130 LEU HB3 H -19.964 -2.040 2.737 1.00 . A A . 130 LEU HB3 1 1
14 29737 1 1 130 LEU HD11 H -17.391 -0.914 3.049 1.00 . A A . 130 LEU HD11 1 1
14 29738 1 1 130 LEU HD12 H -16.343 -2.010 3.948 1.00 . A A . 130 LEU HD12 1 1
14 29739 1 1 130 LEU HD13 H -17.242 -0.754 4.799 1.00 . A A . 130 LEU HD13 1 1
14 29740 1 1 130 LEU HD21 H -20.223 -1.339 4.629 1.00 . A A . 130 LEU HD21 1 1
14 29741 1 1 130 LEU HD22 H -18.935 -1.154 5.820 1.00 . A A . 130 LEU HD22 1 1
14 29742 1 1 130 LEU HD23 H -19.856 -2.657 5.742 1.00 . A A . 130 LEU HD23 1 1
14 29743 1 1 130 LEU HG H -18.041 -3.337 4.567 1.00 . A A . 130 LEU HG 1 1
14 29744 1 1 130 LEU N N -18.526 -5.081 2.856 1.00 . A A . 130 LEU N 1 1
14 29745 1 1 130 LEU O O -19.949 -3.453 0.329 1.00 . A A . 130 LEU O 1 1
14 29746 1 1 131 PRO C C -22.655 -4.717 -0.655 1.00 . A A . 131 PRO C 1 1
14 29747 1 1 131 PRO CA C -21.517 -5.675 -0.320 1.00 . A A . 131 PRO CA 1 1
14 29748 1 1 131 PRO CB C -22.049 -7.100 -0.152 1.00 . A A . 131 PRO CB 1 1
14 29749 1 1 131 PRO CD C -21.209 -6.423 1.981 1.00 . A A . 131 PRO CD 1 1
14 29750 1 1 131 PRO CG C -22.272 -7.251 1.313 1.00 . A A . 131 PRO CG 1 1
14 29751 1 1 131 PRO HA H -20.784 -5.654 -1.114 1.00 . A A . 131 PRO HA 1 1
14 29752 1 1 131 PRO HB2 H -22.971 -7.210 -0.706 1.00 . A A . 131 PRO HB2 1 1
14 29753 1 1 131 PRO HB3 H -21.318 -7.807 -0.515 1.00 . A A . 131 PRO HB3 1 1
14 29754 1 1 131 PRO HD2 H -21.590 -5.983 2.891 1.00 . A A . 131 PRO HD2 1 1
14 29755 1 1 131 PRO HD3 H -20.336 -7.024 2.186 1.00 . A A . 131 PRO HD3 1 1
14 29756 1 1 131 PRO HG2 H -23.253 -6.885 1.575 1.00 . A A . 131 PRO HG2 1 1
14 29757 1 1 131 PRO HG3 H -22.169 -8.289 1.595 1.00 . A A . 131 PRO HG3 1 1
14 29758 1 1 131 PRO N N -20.908 -5.384 0.982 1.00 . A A . 131 PRO N 1 1
14 29759 1 1 131 PRO O O -23.135 -3.965 0.194 1.00 . A A . 131 PRO O 1 1
14 29760 1 1 132 PRO C C -25.537 -4.281 -1.811 1.00 . A A . 132 PRO C 1 1
14 29761 1 1 132 PRO CA C -24.186 -3.883 -2.396 1.00 . A A . 132 PRO CA 1 1
14 29762 1 1 132 PRO CB C -24.174 -4.100 -3.911 1.00 . A A . 132 PRO CB 1 1
14 29763 1 1 132 PRO CD C -22.571 -5.613 -2.985 1.00 . A A . 132 PRO CD 1 1
14 29764 1 1 132 PRO CG C -23.573 -5.451 -4.095 1.00 . A A . 132 PRO CG 1 1
14 29765 1 1 132 PRO HA H -23.993 -2.842 -2.178 1.00 . A A . 132 PRO HA 1 1
14 29766 1 1 132 PRO HB2 H -25.185 -4.062 -4.291 1.00 . A A . 132 PRO HB2 1 1
14 29767 1 1 132 PRO HB3 H -23.577 -3.335 -4.383 1.00 . A A . 132 PRO HB3 1 1
14 29768 1 1 132 PRO HD2 H -22.533 -6.642 -2.658 1.00 . A A . 132 PRO HD2 1 1
14 29769 1 1 132 PRO HD3 H -21.595 -5.281 -3.306 1.00 . A A . 132 PRO HD3 1 1
14 29770 1 1 132 PRO HG2 H -24.339 -6.207 -4.022 1.00 . A A . 132 PRO HG2 1 1
14 29771 1 1 132 PRO HG3 H -23.080 -5.505 -5.055 1.00 . A A . 132 PRO HG3 1 1
14 29772 1 1 132 PRO N N -23.098 -4.743 -1.921 1.00 . A A . 132 PRO N 1 1
14 29773 1 1 132 PRO O O -26.410 -3.436 -1.611 1.00 . A A . 132 PRO O 1 1
14 29774 1 1 133 TRP C C -27.172 -5.536 0.429 1.00 . A A . 133 TRP C 1 1
14 29775 1 1 133 TRP CA C -26.947 -6.080 -0.977 1.00 . A A . 133 TRP CA 1 1
14 29776 1 1 133 TRP CB C -26.931 -7.609 -0.949 1.00 . A A . 133 TRP CB 1 1
14 29777 1 1 133 TRP CD1 C -28.911 -8.745 0.214 1.00 . A A . 133 TRP CD1 1 1
14 29778 1 1 133 TRP CD2 C -29.224 -8.360 -1.970 1.00 . A A . 133 TRP CD2 1 1
14 29779 1 1 133 TRP CE2 C -30.377 -8.984 -1.455 1.00 . A A . 133 TRP CE2 1 1
14 29780 1 1 133 TRP CE3 C -29.191 -8.021 -3.326 1.00 . A A . 133 TRP CE3 1 1
14 29781 1 1 133 TRP CG C -28.299 -8.217 -0.887 1.00 . A A . 133 TRP CG 1 1
14 29782 1 1 133 TRP CH2 C -31.424 -8.932 -3.571 1.00 . A A . 133 TRP CH2 1 1
14 29783 1 1 133 TRP CZ2 C -31.483 -9.275 -2.248 1.00 . A A . 133 TRP CZ2 1 1
14 29784 1 1 133 TRP CZ3 C -30.290 -8.311 -4.112 1.00 . A A . 133 TRP CZ3 1 1
14 29785 1 1 133 TRP H H -24.968 -6.195 -1.722 1.00 . A A . 133 TRP H 1 1
14 29786 1 1 133 TRP HA H -27.756 -5.749 -1.612 1.00 . A A . 133 TRP HA 1 1
14 29787 1 1 133 TRP HB2 H -26.444 -7.974 -1.842 1.00 . A A . 133 TRP HB2 1 1
14 29788 1 1 133 TRP HB3 H -26.378 -7.939 -0.082 1.00 . A A . 133 TRP HB3 1 1
14 29789 1 1 133 TRP HD1 H -28.466 -8.788 1.196 1.00 . A A . 133 TRP HD1 1 1
14 29790 1 1 133 TRP HE1 H -30.795 -9.631 0.497 1.00 . A A . 133 TRP HE1 1 1
14 29791 1 1 133 TRP HE3 H -28.326 -7.542 -3.761 1.00 . A A . 133 TRP HE3 1 1
14 29792 1 1 133 TRP HH2 H -32.259 -9.139 -4.222 1.00 . A A . 133 TRP HH2 1 1
14 29793 1 1 133 TRP HZ2 H -32.365 -9.752 -1.846 1.00 . A A . 133 TRP HZ2 1 1
14 29794 1 1 133 TRP HZ3 H -30.282 -8.056 -5.161 1.00 . A A . 133 TRP HZ3 1 1
14 29795 1 1 133 TRP N N -25.702 -5.570 -1.540 1.00 . A A . 133 TRP N 1 1
14 29796 1 1 133 TRP NE1 N -30.161 -9.209 -0.121 1.00 . A A . 133 TRP NE1 1 1
14 29797 1 1 133 TRP O O -28.271 -5.093 0.766 1.00 . A A . 133 TRP O 1 1
14 29798 1 1 134 LEU C C -25.709 -3.642 2.713 1.00 . A A . 134 LEU C 1 1
14 29799 1 1 134 LEU CA C -26.209 -5.080 2.618 1.00 . A A . 134 LEU CA 1 1
14 29800 1 1 134 LEU CB C -25.396 -5.977 3.552 1.00 . A A . 134 LEU CB 1 1
14 29801 1 1 134 LEU CD1 C -24.965 -8.242 4.536 1.00 . A A . 134 LEU CD1 1 1
14 29802 1 1 134 LEU CD2 C -27.250 -7.234 4.679 1.00 . A A . 134 LEU CD2 1 1
14 29803 1 1 134 LEU CG C -25.987 -7.358 3.838 1.00 . A A . 134 LEU CG 1 1
14 29804 1 1 134 LEU H H -25.276 -5.934 0.921 1.00 . A A . 134 LEU H 1 1
14 29805 1 1 134 LEU HA H -27.246 -5.108 2.917 1.00 . A A . 134 LEU HA 1 1
14 29806 1 1 134 LEU HB2 H -24.423 -6.120 3.108 1.00 . A A . 134 LEU HB2 1 1
14 29807 1 1 134 LEU HB3 H -25.288 -5.460 4.495 1.00 . A A . 134 LEU HB3 1 1
14 29808 1 1 134 LEU HD11 H -24.985 -9.229 4.100 1.00 . A A . 134 LEU HD11 1 1
14 29809 1 1 134 LEU HD12 H -25.204 -8.308 5.587 1.00 . A A . 134 LEU HD12 1 1
14 29810 1 1 134 LEU HD13 H -23.980 -7.815 4.417 1.00 . A A . 134 LEU HD13 1 1
14 29811 1 1 134 LEU HD21 H -26.997 -7.334 5.724 1.00 . A A . 134 LEU HD21 1 1
14 29812 1 1 134 LEU HD22 H -27.945 -8.013 4.401 1.00 . A A . 134 LEU HD22 1 1
14 29813 1 1 134 LEU HD23 H -27.702 -6.269 4.508 1.00 . A A . 134 LEU HD23 1 1
14 29814 1 1 134 LEU HG H -26.252 -7.831 2.902 1.00 . A A . 134 LEU HG 1 1
14 29815 1 1 134 LEU N N -26.126 -5.570 1.246 1.00 . A A . 134 LEU N 1 1
14 29816 1 1 134 LEU O O -25.483 -3.124 3.806 1.00 . A A . 134 LEU O 1 1
14 29817 1 1 135 ALA C C -26.201 -0.648 1.839 1.00 . A A . 135 ALA C 1 1
14 29818 1 1 135 ALA CA C -25.073 -1.622 1.515 1.00 . A A . 135 ALA CA 1 1
14 29819 1 1 135 ALA CB C -24.481 -1.311 0.148 1.00 . A A . 135 ALA CB 1 1
14 29820 1 1 135 ALA H H -25.739 -3.467 0.722 1.00 . A A . 135 ALA H 1 1
14 29821 1 1 135 ALA HA H -24.291 -1.510 2.252 1.00 . A A . 135 ALA HA 1 1
14 29822 1 1 135 ALA HB1 H -25.001 -1.883 -0.607 1.00 . A A . 135 ALA HB1 1 1
14 29823 1 1 135 ALA HB2 H -24.591 -0.257 -0.060 1.00 . A A . 135 ALA HB2 1 1
14 29824 1 1 135 ALA HB3 H -23.434 -1.573 0.141 1.00 . A A . 135 ALA HB3 1 1
14 29825 1 1 135 ALA N N -25.542 -3.001 1.561 1.00 . A A . 135 ALA N 1 1
14 29826 1 1 135 ALA O O -26.058 0.217 2.703 1.00 . A A . 135 ALA O 1 1
14 29827 1 1 136 GLY C C -29.021 0.648 0.080 1.00 . A A . 136 GLY C 1 1
14 29828 1 1 136 GLY CA C -28.457 0.081 1.368 1.00 . A A . 136 GLY CA 1 1
14 29829 1 1 136 GLY H H -27.379 -1.501 0.464 1.00 . A A . 136 GLY H 1 1
14 29830 1 1 136 GLY HA2 H -29.232 -0.477 1.873 1.00 . A A . 136 GLY HA2 1 1
14 29831 1 1 136 GLY HA3 H -28.146 0.899 2.001 1.00 . A A . 136 GLY HA3 1 1
14 29832 1 1 136 GLY N N -27.322 -0.794 1.140 1.00 . A A . 136 GLY N 1 1
14 29833 1 1 136 GLY O O -30.237 0.722 -0.093 1.00 . A A . 136 GLY O 1 1
14 29834 1 1 137 GLU C C -28.875 0.512 -3.107 1.00 . A A . 137 GLU C 1 1
14 29835 1 1 137 GLU CA C -28.552 1.615 -2.103 1.00 . A A . 137 GLU CA 1 1
14 29836 1 1 137 GLU CB C -27.458 2.526 -2.665 1.00 . A A . 137 GLU CB 1 1
14 29837 1 1 137 GLU CD C -25.939 4.507 -2.281 1.00 . A A . 137 GLU CD 1 1
14 29838 1 1 137 GLU CG C -26.991 3.591 -1.687 1.00 . A A . 137 GLU CG 1 1
14 29839 1 1 137 GLU H H -27.178 0.965 -0.630 1.00 . A A . 137 GLU H 1 1
14 29840 1 1 137 GLU HA H -29.442 2.201 -1.932 1.00 . A A . 137 GLU HA 1 1
14 29841 1 1 137 GLU HB2 H -26.607 1.920 -2.939 1.00 . A A . 137 GLU HB2 1 1
14 29842 1 1 137 GLU HB3 H -27.836 3.019 -3.548 1.00 . A A . 137 GLU HB3 1 1
14 29843 1 1 137 GLU HG2 H -27.841 4.188 -1.392 1.00 . A A . 137 GLU HG2 1 1
14 29844 1 1 137 GLU HG3 H -26.575 3.105 -0.817 1.00 . A A . 137 GLU HG3 1 1
14 29845 1 1 137 GLU N N -28.135 1.050 -0.826 1.00 . A A . 137 GLU N 1 1
14 29846 1 1 137 GLU O O -29.834 0.616 -3.871 1.00 . A A . 137 GLU O 1 1
14 29847 1 1 137 GLU OE1 O -26.310 5.418 -3.050 1.00 . A A . 137 GLU OE1 1 1
14 29848 1 1 137 GLU OE2 O -24.744 4.313 -1.975 1.00 . A A . 137 GLU OE2 1 1
15 29849 1 1 4 GLU C C 1.784 -1.069 -1.338 1.00 . A A . 4 GLU C 1 1
15 29850 1 1 4 GLU CA C 1.197 0.306 -1.033 1.00 . A A . 4 GLU CA 1 1
15 29851 1 1 4 GLU CB C 2.325 1.321 -0.833 1.00 . A A . 4 GLU CB 1 1
15 29852 1 1 4 GLU CD C 2.734 3.677 -1.647 1.00 . A A . 4 GLU CD 1 1
15 29853 1 1 4 GLU CG C 1.850 2.764 -0.819 1.00 . A A . 4 GLU CG 1 1
15 29854 1 1 4 GLU H H 0.733 0.443 1.028 1.00 . A A . 4 GLU H 1 1
15 29855 1 1 4 GLU HA H 0.589 0.618 -1.868 1.00 . A A . 4 GLU HA 1 1
15 29856 1 1 4 GLU HB2 H 2.816 1.115 0.107 1.00 . A A . 4 GLU HB2 1 1
15 29857 1 1 4 GLU HB3 H 3.041 1.207 -1.634 1.00 . A A . 4 GLU HB3 1 1
15 29858 1 1 4 GLU HG2 H 0.847 2.803 -1.215 1.00 . A A . 4 GLU HG2 1 1
15 29859 1 1 4 GLU HG3 H 1.847 3.119 0.202 1.00 . A A . 4 GLU HG3 1 1
15 29860 1 1 4 GLU N N 0.344 0.257 0.148 1.00 . A A . 4 GLU N 1 1
15 29861 1 1 4 GLU O O 2.678 -1.202 -2.173 1.00 . A A . 4 GLU O 1 1
15 29862 1 1 4 GLU OE1 O 3.107 3.282 -2.771 1.00 . A A . 4 GLU OE1 1 1
15 29863 1 1 4 GLU OE2 O 3.051 4.787 -1.170 1.00 . A A . 4 GLU OE2 1 1
15 29864 1 1 5 GLU C C 0.906 -4.442 -0.049 1.00 . A A . 5 GLU C 1 1
15 29865 1 1 5 GLU CA C 1.748 -3.453 -0.850 1.00 . A A . 5 GLU CA 1 1
15 29866 1 1 5 GLU CB C 3.218 -3.570 -0.441 1.00 . A A . 5 GLU CB 1 1
15 29867 1 1 5 GLU CD C 4.902 -3.094 1.381 1.00 . A A . 5 GLU CD 1 1
15 29868 1 1 5 GLU CG C 3.451 -3.387 1.049 1.00 . A A . 5 GLU CG 1 1
15 29869 1 1 5 GLU H H 0.563 -1.918 -0.001 1.00 . A A . 5 GLU H 1 1
15 29870 1 1 5 GLU HA H 1.657 -3.688 -1.900 1.00 . A A . 5 GLU HA 1 1
15 29871 1 1 5 GLU HB2 H 3.582 -4.546 -0.725 1.00 . A A . 5 GLU HB2 1 1
15 29872 1 1 5 GLU HB3 H 3.786 -2.817 -0.968 1.00 . A A . 5 GLU HB3 1 1
15 29873 1 1 5 GLU HG2 H 2.845 -2.564 1.398 1.00 . A A . 5 GLU HG2 1 1
15 29874 1 1 5 GLU HG3 H 3.156 -4.292 1.561 1.00 . A A . 5 GLU HG3 1 1
15 29875 1 1 5 GLU N N 1.274 -2.088 -0.653 1.00 . A A . 5 GLU N 1 1
15 29876 1 1 5 GLU O O 1.405 -5.469 0.412 1.00 . A A . 5 GLU O 1 1
15 29877 1 1 5 GLU OE1 O 5.547 -2.351 0.612 1.00 . A A . 5 GLU OE1 1 1
15 29878 1 1 5 GLU OE2 O 5.392 -3.607 2.408 1.00 . A A . 5 GLU OE2 1 1
15 29879 1 1 6 LEU C C -2.592 -5.186 0.093 1.00 . A A . 6 LEU C 1 1
15 29880 1 1 6 LEU CA C -1.287 -4.985 0.857 1.00 . A A . 6 LEU CA 1 1
15 29881 1 1 6 LEU CB C -1.576 -4.385 2.234 1.00 . A A . 6 LEU CB 1 1
15 29882 1 1 6 LEU CD1 C -0.779 -3.547 4.458 1.00 . A A . 6 LEU CD1 1 1
15 29883 1 1 6 LEU CD2 C 0.598 -5.200 3.181 1.00 . A A . 6 LEU CD2 1 1
15 29884 1 1 6 LEU CG C -0.353 -4.016 3.075 1.00 . A A . 6 LEU CG 1 1
15 29885 1 1 6 LEU H H -0.714 -3.294 -0.279 1.00 . A A . 6 LEU H 1 1
15 29886 1 1 6 LEU HA H -0.808 -5.945 0.985 1.00 . A A . 6 LEU HA 1 1
15 29887 1 1 6 LEU HB2 H -2.158 -3.488 2.087 1.00 . A A . 6 LEU HB2 1 1
15 29888 1 1 6 LEU HB3 H -2.159 -5.104 2.792 1.00 . A A . 6 LEU HB3 1 1
15 29889 1 1 6 LEU HD11 H -1.433 -2.694 4.363 1.00 . A A . 6 LEU HD11 1 1
15 29890 1 1 6 LEU HD12 H 0.095 -3.268 5.028 1.00 . A A . 6 LEU HD12 1 1
15 29891 1 1 6 LEU HD13 H -1.299 -4.346 4.965 1.00 . A A . 6 LEU HD13 1 1
15 29892 1 1 6 LEU HD21 H 0.818 -5.392 4.220 1.00 . A A . 6 LEU HD21 1 1
15 29893 1 1 6 LEU HD22 H 1.514 -4.974 2.654 1.00 . A A . 6 LEU HD22 1 1
15 29894 1 1 6 LEU HD23 H 0.136 -6.072 2.743 1.00 . A A . 6 LEU HD23 1 1
15 29895 1 1 6 LEU HG H 0.175 -3.204 2.595 1.00 . A A . 6 LEU HG 1 1
15 29896 1 1 6 LEU N N -0.374 -4.126 0.112 1.00 . A A . 6 LEU N 1 1
15 29897 1 1 6 LEU O O -3.672 -4.813 0.552 1.00 . A A . 6 LEU O 1 1
15 29898 1 1 7 PRO C C -4.564 -7.134 -1.373 1.00 . A A . 7 PRO C 1 1
15 29899 1 1 7 PRO CA C -3.656 -6.055 -1.952 1.00 . A A . 7 PRO CA 1 1
15 29900 1 1 7 PRO CB C -3.031 -6.532 -3.266 1.00 . A A . 7 PRO CB 1 1
15 29901 1 1 7 PRO CD C -1.237 -6.260 -1.710 1.00 . A A . 7 PRO CD 1 1
15 29902 1 1 7 PRO CG C -1.705 -7.086 -2.877 1.00 . A A . 7 PRO CG 1 1
15 29903 1 1 7 PRO HA H -4.231 -5.159 -2.130 1.00 . A A . 7 PRO HA 1 1
15 29904 1 1 7 PRO HB2 H -3.661 -7.288 -3.713 1.00 . A A . 7 PRO HB2 1 1
15 29905 1 1 7 PRO HB3 H -2.927 -5.697 -3.943 1.00 . A A . 7 PRO HB3 1 1
15 29906 1 1 7 PRO HD2 H -0.677 -6.869 -1.017 1.00 . A A . 7 PRO HD2 1 1
15 29907 1 1 7 PRO HD3 H -0.640 -5.427 -2.053 1.00 . A A . 7 PRO HD3 1 1
15 29908 1 1 7 PRO HG2 H -1.810 -8.120 -2.586 1.00 . A A . 7 PRO HG2 1 1
15 29909 1 1 7 PRO HG3 H -1.013 -6.995 -3.701 1.00 . A A . 7 PRO HG3 1 1
15 29910 1 1 7 PRO N N -2.493 -5.789 -1.101 1.00 . A A . 7 PRO N 1 1
15 29911 1 1 7 PRO O O -4.284 -7.691 -0.310 1.00 . A A . 7 PRO O 1 1
15 29912 1 1 8 LEU C C -5.893 -9.750 -1.316 1.00 . A A . 8 LEU C 1 1
15 29913 1 1 8 LEU CA C -6.604 -8.438 -1.631 1.00 . A A . 8 LEU CA 1 1
15 29914 1 1 8 LEU CB C -7.672 -8.668 -2.701 1.00 . A A . 8 LEU CB 1 1
15 29915 1 1 8 LEU CD1 C -8.951 -10.501 -1.567 1.00 . A A . 8 LEU CD1 1 1
15 29916 1 1 8 LEU CD2 C -9.601 -8.113 -1.198 1.00 . A A . 8 LEU CD2 1 1
15 29917 1 1 8 LEU CG C -9.043 -9.119 -2.195 1.00 . A A . 8 LEU CG 1 1
15 29918 1 1 8 LEU H H -5.823 -6.947 -2.915 1.00 . A A . 8 LEU H 1 1
15 29919 1 1 8 LEU HA H -7.078 -8.075 -0.732 1.00 . A A . 8 LEU HA 1 1
15 29920 1 1 8 LEU HB2 H -7.807 -7.741 -3.238 1.00 . A A . 8 LEU HB2 1 1
15 29921 1 1 8 LEU HB3 H -7.303 -9.424 -3.379 1.00 . A A . 8 LEU HB3 1 1
15 29922 1 1 8 LEU HD11 H -8.197 -11.079 -2.078 1.00 . A A . 8 LEU HD11 1 1
15 29923 1 1 8 LEU HD12 H -9.906 -10.998 -1.651 1.00 . A A . 8 LEU HD12 1 1
15 29924 1 1 8 LEU HD13 H -8.687 -10.405 -0.524 1.00 . A A . 8 LEU HD13 1 1
15 29925 1 1 8 LEU HD21 H -9.425 -7.112 -1.562 1.00 . A A . 8 LEU HD21 1 1
15 29926 1 1 8 LEU HD22 H -9.109 -8.242 -0.245 1.00 . A A . 8 LEU HD22 1 1
15 29927 1 1 8 LEU HD23 H -10.662 -8.273 -1.081 1.00 . A A . 8 LEU HD23 1 1
15 29928 1 1 8 LEU HG H -9.727 -9.178 -3.031 1.00 . A A . 8 LEU HG 1 1
15 29929 1 1 8 LEU N N -5.653 -7.425 -2.076 1.00 . A A . 8 LEU N 1 1
15 29930 1 1 8 LEU O O -6.303 -10.492 -0.423 1.00 . A A . 8 LEU O 1 1
15 29931 1 1 9 PHE C C -3.670 -11.418 -0.386 1.00 . A A . 9 PHE C 1 1
15 29932 1 1 9 PHE CA C -4.055 -11.253 -1.853 1.00 . A A . 9 PHE CA 1 1
15 29933 1 1 9 PHE CB C -2.796 -11.237 -2.723 1.00 . A A . 9 PHE CB 1 1
15 29934 1 1 9 PHE CD1 C -1.530 -13.239 -1.894 1.00 . A A . 9 PHE CD1 1 1
15 29935 1 1 9 PHE CD2 C -0.554 -11.082 -1.608 1.00 . A A . 9 PHE CD2 1 1
15 29936 1 1 9 PHE CE1 C -0.433 -13.820 -1.286 1.00 . A A . 9 PHE CE1 1 1
15 29937 1 1 9 PHE CE2 C 0.546 -11.658 -1.000 1.00 . A A . 9 PHE CE2 1 1
15 29938 1 1 9 PHE CG C -1.603 -11.865 -2.062 1.00 . A A . 9 PHE CG 1 1
15 29939 1 1 9 PHE CZ C 0.606 -13.028 -0.838 1.00 . A A . 9 PHE CZ 1 1
15 29940 1 1 9 PHE H H -4.546 -9.400 -2.752 1.00 . A A . 9 PHE H 1 1
15 29941 1 1 9 PHE HA H -4.675 -12.085 -2.147 1.00 . A A . 9 PHE HA 1 1
15 29942 1 1 9 PHE HB2 H -2.992 -11.779 -3.637 1.00 . A A . 9 PHE HB2 1 1
15 29943 1 1 9 PHE HB3 H -2.545 -10.215 -2.962 1.00 . A A . 9 PHE HB3 1 1
15 29944 1 1 9 PHE HD1 H -2.343 -13.860 -2.245 1.00 . A A . 9 PHE HD1 1 1
15 29945 1 1 9 PHE HD2 H -0.600 -10.010 -1.733 1.00 . A A . 9 PHE HD2 1 1
15 29946 1 1 9 PHE HE1 H -0.389 -14.892 -1.162 1.00 . A A . 9 PHE HE1 1 1
15 29947 1 1 9 PHE HE2 H 1.357 -11.036 -0.650 1.00 . A A . 9 PHE HE2 1 1
15 29948 1 1 9 PHE HZ H 1.464 -13.480 -0.363 1.00 . A A . 9 PHE HZ 1 1
15 29949 1 1 9 PHE N N -4.824 -10.030 -2.054 1.00 . A A . 9 PHE N 1 1
15 29950 1 1 9 PHE O O -3.575 -12.536 0.120 1.00 . A A . 9 PHE O 1 1
15 29951 1 1 10 TYR C C -4.282 -10.606 2.584 1.00 . A A . 10 TYR C 1 1
15 29952 1 1 10 TYR CA C -3.072 -10.316 1.700 1.00 . A A . 10 TYR CA 1 1
15 29953 1 1 10 TYR CB C -2.444 -8.980 2.099 1.00 . A A . 10 TYR CB 1 1
15 29954 1 1 10 TYR CD1 C -1.204 -10.077 4.007 1.00 . A A . 10 TYR CD1 1 1
15 29955 1 1 10 TYR CD2 C -2.020 -7.860 4.322 1.00 . A A . 10 TYR CD2 1 1
15 29956 1 1 10 TYR CE1 C -0.687 -10.074 5.288 1.00 . A A . 10 TYR CE1 1 1
15 29957 1 1 10 TYR CE2 C -1.506 -7.848 5.604 1.00 . A A . 10 TYR CE2 1 1
15 29958 1 1 10 TYR CG C -1.879 -8.972 3.502 1.00 . A A . 10 TYR CG 1 1
15 29959 1 1 10 TYR CZ C -0.840 -8.957 6.083 1.00 . A A . 10 TYR CZ 1 1
15 29960 1 1 10 TYR H H -3.541 -9.435 -0.167 1.00 . A A . 10 TYR H 1 1
15 29961 1 1 10 TYR HA H -2.344 -11.101 1.837 1.00 . A A . 10 TYR HA 1 1
15 29962 1 1 10 TYR HB2 H -1.639 -8.751 1.418 1.00 . A A . 10 TYR HB2 1 1
15 29963 1 1 10 TYR HB3 H -3.193 -8.205 2.039 1.00 . A A . 10 TYR HB3 1 1
15 29964 1 1 10 TYR HD1 H -1.085 -10.950 3.381 1.00 . A A . 10 TYR HD1 1 1
15 29965 1 1 10 TYR HD2 H -2.542 -6.992 3.945 1.00 . A A . 10 TYR HD2 1 1
15 29966 1 1 10 TYR HE1 H -0.166 -10.943 5.662 1.00 . A A . 10 TYR HE1 1 1
15 29967 1 1 10 TYR HE2 H -1.626 -6.973 6.227 1.00 . A A . 10 TYR HE2 1 1
15 29968 1 1 10 TYR HH H 0.568 -9.301 7.346 1.00 . A A . 10 TYR HH 1 1
15 29969 1 1 10 TYR N N -3.450 -10.297 0.291 1.00 . A A . 10 TYR N 1 1
15 29970 1 1 10 TYR O O -4.164 -11.251 3.626 1.00 . A A . 10 TYR O 1 1
15 29971 1 1 10 TYR OH O -0.326 -8.950 7.359 1.00 . A A . 10 TYR OH 1 1
15 29972 1 1 11 THR C C -7.077 -11.803 2.918 1.00 . A A . 11 THR C 1 1
15 29973 1 1 11 THR CA C -6.678 -10.332 2.910 1.00 . A A . 11 THR CA 1 1
15 29974 1 1 11 THR CB C -7.837 -9.501 2.328 1.00 . A A . 11 THR CB 1 1
15 29975 1 1 11 THR CG2 C -9.178 -10.135 2.660 1.00 . A A . 11 THR CG2 1 1
15 29976 1 1 11 THR H H -5.476 -9.619 1.320 1.00 . A A . 11 THR H 1 1
15 29977 1 1 11 THR HA H -6.507 -10.009 3.927 1.00 . A A . 11 THR HA 1 1
15 29978 1 1 11 THR HB H -7.729 -9.464 1.253 1.00 . A A . 11 THR HB 1 1
15 29979 1 1 11 THR HG1 H -7.460 -8.185 3.748 1.00 . A A . 11 THR HG1 1 1
15 29980 1 1 11 THR HG21 H -9.973 -9.443 2.423 1.00 . A A . 11 THR HG21 1 1
15 29981 1 1 11 THR HG22 H -9.212 -10.376 3.712 1.00 . A A . 11 THR HG22 1 1
15 29982 1 1 11 THR HG23 H -9.303 -11.037 2.080 1.00 . A A . 11 THR HG23 1 1
15 29983 1 1 11 THR N N -5.446 -10.126 2.159 1.00 . A A . 11 THR N 1 1
15 29984 1 1 11 THR O O -7.672 -12.289 3.881 1.00 . A A . 11 THR O 1 1
15 29985 1 1 11 THR OG1 O -7.792 -8.167 2.847 1.00 . A A . 11 THR OG1 1 1
15 29986 1 1 12 ILE C C -6.054 -14.781 2.475 1.00 . A A . 12 ILE C 1 1
15 29987 1 1 12 ILE CA C -7.069 -13.924 1.727 1.00 . A A . 12 ILE CA 1 1
15 29988 1 1 12 ILE CB C -7.117 -14.373 0.254 1.00 . A A . 12 ILE CB 1 1
15 29989 1 1 12 ILE CD1 C -9.423 -13.378 -0.157 1.00 . A A . 12 ILE CD1 1 1
15 29990 1 1 12 ILE CG1 C -7.968 -13.405 -0.569 1.00 . A A . 12 ILE CG1 1 1
15 29991 1 1 12 ILE CG2 C -7.665 -15.789 0.150 1.00 . A A . 12 ILE CG2 1 1
15 29992 1 1 12 ILE H H -6.273 -12.064 1.107 1.00 . A A . 12 ILE H 1 1
15 29993 1 1 12 ILE HA H -8.046 -14.079 2.162 1.00 . A A . 12 ILE HA 1 1
15 29994 1 1 12 ILE HB H -6.109 -14.373 -0.132 1.00 . A A . 12 ILE HB 1 1
15 29995 1 1 12 ILE HD11 H -10.036 -13.726 -0.975 1.00 . A A . 12 ILE HD11 1 1
15 29996 1 1 12 ILE HD12 H -9.567 -14.019 0.700 1.00 . A A . 12 ILE HD12 1 1
15 29997 1 1 12 ILE HD13 H -9.707 -12.367 0.099 1.00 . A A . 12 ILE HD13 1 1
15 29998 1 1 12 ILE HG12 H -7.575 -12.406 -0.460 1.00 . A A . 12 ILE HG12 1 1
15 29999 1 1 12 ILE HG13 H -7.923 -13.693 -1.610 1.00 . A A . 12 ILE HG13 1 1
15 30000 1 1 12 ILE HG21 H -8.585 -15.860 0.710 1.00 . A A . 12 ILE HG21 1 1
15 30001 1 1 12 ILE HG22 H -7.855 -16.025 -0.886 1.00 . A A . 12 ILE HG22 1 1
15 30002 1 1 12 ILE HG23 H -6.944 -16.484 0.552 1.00 . A A . 12 ILE HG23 1 1
15 30003 1 1 12 ILE N N -6.746 -12.507 1.841 1.00 . A A . 12 ILE N 1 1
15 30004 1 1 12 ILE O O -6.369 -15.881 2.927 1.00 . A A . 12 ILE O 1 1
15 30005 1 1 13 ASN C C -3.878 -14.787 4.808 1.00 . A A . 13 ASN C 1 1
15 30006 1 1 13 ASN CA C -3.772 -14.987 3.299 1.00 . A A . 13 ASN CA 1 1
15 30007 1 1 13 ASN CB C -2.403 -14.516 2.806 1.00 . A A . 13 ASN CB 1 1
15 30008 1 1 13 ASN CG C -1.395 -15.647 2.732 1.00 . A A . 13 ASN CG 1 1
15 30009 1 1 13 ASN H H -4.644 -13.386 2.222 1.00 . A A . 13 ASN H 1 1
15 30010 1 1 13 ASN HA H -3.883 -16.037 3.077 1.00 . A A . 13 ASN HA 1 1
15 30011 1 1 13 ASN HB2 H -2.509 -14.090 1.819 1.00 . A A . 13 ASN HB2 1 1
15 30012 1 1 13 ASN HB3 H -2.023 -13.763 3.480 1.00 . A A . 13 ASN HB3 1 1
15 30013 1 1 13 ASN HD21 H -0.640 -15.123 4.495 1.00 . A A . 13 ASN HD21 1 1
15 30014 1 1 13 ASN HD22 H 0.102 -16.486 3.736 1.00 . A A . 13 ASN HD22 1 1
15 30015 1 1 13 ASN N N -4.834 -14.268 2.604 1.00 . A A . 13 ASN N 1 1
15 30016 1 1 13 ASN ND2 N -0.560 -15.764 3.758 1.00 . A A . 13 ASN ND2 1 1
15 30017 1 1 13 ASN O O -3.296 -15.543 5.587 1.00 . A A . 13 ASN O 1 1
15 30018 1 1 13 ASN OD1 O -1.368 -16.407 1.763 1.00 . A A . 13 ASN OD1 1 1
15 30019 1 1 14 LEU C C -6.055 -14.156 7.174 1.00 . A A . 14 LEU C 1 1
15 30020 1 1 14 LEU CA C -4.808 -13.467 6.629 1.00 . A A . 14 LEU CA 1 1
15 30021 1 1 14 LEU CB C -4.913 -11.956 6.842 1.00 . A A . 14 LEU CB 1 1
15 30022 1 1 14 LEU CD1 C -3.900 -9.668 6.696 1.00 . A A . 14 LEU CD1 1 1
15 30023 1 1 14 LEU CD2 C -2.610 -11.539 7.740 1.00 . A A . 14 LEU CD2 1 1
15 30024 1 1 14 LEU CG C -3.618 -11.162 6.665 1.00 . A A . 14 LEU CG 1 1
15 30025 1 1 14 LEU H H -5.064 -13.199 4.545 1.00 . A A . 14 LEU H 1 1
15 30026 1 1 14 LEU HA H -3.945 -13.838 7.160 1.00 . A A . 14 LEU HA 1 1
15 30027 1 1 14 LEU HB2 H -5.635 -11.572 6.137 1.00 . A A . 14 LEU HB2 1 1
15 30028 1 1 14 LEU HB3 H -5.270 -11.788 7.848 1.00 . A A . 14 LEU HB3 1 1
15 30029 1 1 14 LEU HD11 H -3.141 -9.171 7.281 1.00 . A A . 14 LEU HD11 1 1
15 30030 1 1 14 LEU HD12 H -4.868 -9.493 7.141 1.00 . A A . 14 LEU HD12 1 1
15 30031 1 1 14 LEU HD13 H -3.891 -9.278 5.689 1.00 . A A . 14 LEU HD13 1 1
15 30032 1 1 14 LEU HD21 H -1.981 -12.339 7.379 1.00 . A A . 14 LEU HD21 1 1
15 30033 1 1 14 LEU HD22 H -3.134 -11.867 8.626 1.00 . A A . 14 LEU HD22 1 1
15 30034 1 1 14 LEU HD23 H -2.000 -10.681 7.979 1.00 . A A . 14 LEU HD23 1 1
15 30035 1 1 14 LEU HG H -3.186 -11.399 5.702 1.00 . A A . 14 LEU HG 1 1
15 30036 1 1 14 LEU N N -4.625 -13.766 5.213 1.00 . A A . 14 LEU N 1 1
15 30037 1 1 14 LEU O O -6.120 -14.501 8.354 1.00 . A A . 14 LEU O 1 1
15 30038 1 1 15 ILE C C -8.102 -16.516 6.817 1.00 . A A . 15 ILE C 1 1
15 30039 1 1 15 ILE CA C -8.285 -15.007 6.701 1.00 . A A . 15 ILE CA 1 1
15 30040 1 1 15 ILE CB C -9.416 -14.714 5.697 1.00 . A A . 15 ILE CB 1 1
15 30041 1 1 15 ILE CD1 C -11.242 -14.622 7.468 1.00 . A A . 15 ILE CD1 1 1
15 30042 1 1 15 ILE CG1 C -10.740 -15.289 6.206 1.00 . A A . 15 ILE CG1 1 1
15 30043 1 1 15 ILE CG2 C -9.074 -15.288 4.331 1.00 . A A . 15 ILE CG2 1 1
15 30044 1 1 15 ILE H H -6.931 -14.058 5.380 1.00 . A A . 15 ILE H 1 1
15 30045 1 1 15 ILE HA H -8.575 -14.614 7.665 1.00 . A A . 15 ILE HA 1 1
15 30046 1 1 15 ILE HB H -9.511 -13.643 5.598 1.00 . A A . 15 ILE HB 1 1
15 30047 1 1 15 ILE HD11 H -11.270 -13.552 7.324 1.00 . A A . 15 ILE HD11 1 1
15 30048 1 1 15 ILE HD12 H -12.235 -14.982 7.695 1.00 . A A . 15 ILE HD12 1 1
15 30049 1 1 15 ILE HD13 H -10.578 -14.857 8.288 1.00 . A A . 15 ILE HD13 1 1
15 30050 1 1 15 ILE HG12 H -11.494 -15.168 5.445 1.00 . A A . 15 ILE HG12 1 1
15 30051 1 1 15 ILE HG13 H -10.610 -16.341 6.415 1.00 . A A . 15 ILE HG13 1 1
15 30052 1 1 15 ILE HG21 H -9.853 -15.033 3.628 1.00 . A A . 15 ILE HG21 1 1
15 30053 1 1 15 ILE HG22 H -8.136 -14.874 3.992 1.00 . A A . 15 ILE HG22 1 1
15 30054 1 1 15 ILE HG23 H -8.990 -16.362 4.402 1.00 . A A . 15 ILE HG23 1 1
15 30055 1 1 15 ILE N N -7.042 -14.355 6.307 1.00 . A A . 15 ILE N 1 1
15 30056 1 1 15 ILE O O -8.724 -17.163 7.660 1.00 . A A . 15 ILE O 1 1
15 30057 1 1 16 ILE C C -6.617 -18.985 7.378 1.00 . A A . 16 ILE C 1 1
15 30058 1 1 16 ILE CA C -6.976 -18.502 5.977 1.00 . A A . 16 ILE CA 1 1
15 30059 1 1 16 ILE CB C -5.834 -18.869 5.012 1.00 . A A . 16 ILE CB 1 1
15 30060 1 1 16 ILE CD1 C -5.332 -19.163 2.534 1.00 . A A . 16 ILE CD1 1 1
15 30061 1 1 16 ILE CG1 C -6.389 -19.158 3.616 1.00 . A A . 16 ILE CG1 1 1
15 30062 1 1 16 ILE CG2 C -5.059 -20.067 5.539 1.00 . A A . 16 ILE CG2 1 1
15 30063 1 1 16 ILE H H -6.778 -16.501 5.319 1.00 . A A . 16 ILE H 1 1
15 30064 1 1 16 ILE HA H -7.873 -19.011 5.652 1.00 . A A . 16 ILE HA 1 1
15 30065 1 1 16 ILE HB H -5.157 -18.030 4.955 1.00 . A A . 16 ILE HB 1 1
15 30066 1 1 16 ILE HD11 H -4.963 -18.159 2.386 1.00 . A A . 16 ILE HD11 1 1
15 30067 1 1 16 ILE HD12 H -4.518 -19.808 2.828 1.00 . A A . 16 ILE HD12 1 1
15 30068 1 1 16 ILE HD13 H -5.763 -19.526 1.612 1.00 . A A . 16 ILE HD13 1 1
15 30069 1 1 16 ILE HG12 H -6.865 -20.126 3.618 1.00 . A A . 16 ILE HG12 1 1
15 30070 1 1 16 ILE HG13 H -7.120 -18.403 3.364 1.00 . A A . 16 ILE HG13 1 1
15 30071 1 1 16 ILE HG21 H -5.750 -20.799 5.930 1.00 . A A . 16 ILE HG21 1 1
15 30072 1 1 16 ILE HG22 H -4.487 -20.507 4.735 1.00 . A A . 16 ILE HG22 1 1
15 30073 1 1 16 ILE HG23 H -4.391 -19.748 6.324 1.00 . A A . 16 ILE HG23 1 1
15 30074 1 1 16 ILE N N -7.243 -17.070 5.967 1.00 . A A . 16 ILE N 1 1
15 30075 1 1 16 ILE O O -7.263 -19.869 7.942 1.00 . A A . 16 ILE O 1 1
15 30076 1 1 17 PRO C C -6.066 -18.296 10.388 1.00 . A A . 17 PRO C 1 1
15 30077 1 1 17 PRO CA C -5.095 -18.743 9.301 1.00 . A A . 17 PRO CA 1 1
15 30078 1 1 17 PRO CB C -3.770 -17.986 9.424 1.00 . A A . 17 PRO CB 1 1
15 30079 1 1 17 PRO CD C -4.746 -17.330 7.343 1.00 . A A . 17 PRO CD 1 1
15 30080 1 1 17 PRO CG C -3.900 -16.837 8.484 1.00 . A A . 17 PRO CG 1 1
15 30081 1 1 17 PRO HA H -4.915 -19.804 9.393 1.00 . A A . 17 PRO HA 1 1
15 30082 1 1 17 PRO HB2 H -3.637 -17.651 10.443 1.00 . A A . 17 PRO HB2 1 1
15 30083 1 1 17 PRO HB3 H -2.953 -18.634 9.144 1.00 . A A . 17 PRO HB3 1 1
15 30084 1 1 17 PRO HD2 H -5.370 -16.534 6.964 1.00 . A A . 17 PRO HD2 1 1
15 30085 1 1 17 PRO HD3 H -4.123 -17.731 6.557 1.00 . A A . 17 PRO HD3 1 1
15 30086 1 1 17 PRO HG2 H -4.385 -16.010 8.980 1.00 . A A . 17 PRO HG2 1 1
15 30087 1 1 17 PRO HG3 H -2.925 -16.543 8.127 1.00 . A A . 17 PRO HG3 1 1
15 30088 1 1 17 PRO N N -5.562 -18.391 7.957 1.00 . A A . 17 PRO N 1 1
15 30089 1 1 17 PRO O O -6.138 -18.903 11.457 1.00 . A A . 17 PRO O 1 1
15 30090 1 1 18 CYS C C -8.707 -17.808 11.563 1.00 . A A . 18 CYS C 1 1
15 30091 1 1 18 CYS CA C -7.780 -16.706 11.063 1.00 . A A . 18 CYS CA 1 1
15 30092 1 1 18 CYS CB C -8.600 -15.584 10.423 1.00 . A A . 18 CYS CB 1 1
15 30093 1 1 18 CYS H H -6.710 -16.792 9.239 1.00 . A A . 18 CYS H 1 1
15 30094 1 1 18 CYS HA H -7.232 -16.305 11.902 1.00 . A A . 18 CYS HA 1 1
15 30095 1 1 18 CYS HB2 H -8.126 -15.284 9.500 1.00 . A A . 18 CYS HB2 1 1
15 30096 1 1 18 CYS HB3 H -9.592 -15.952 10.208 1.00 . A A . 18 CYS HB3 1 1
15 30097 1 1 18 CYS HG H -8.380 -13.065 10.744 1.00 . A A . 18 CYS HG 1 1
15 30098 1 1 18 CYS N N -6.812 -17.233 10.108 1.00 . A A . 18 CYS N 1 1
15 30099 1 1 18 CYS O O -9.042 -17.864 12.747 1.00 . A A . 18 CYS O 1 1
15 30100 1 1 18 CYS SG S -8.768 -14.111 11.457 1.00 . A A . 18 CYS SG 1 1
15 30101 1 1 19 LEU C C -9.231 -20.946 11.608 1.00 . A A . 19 LEU C 1 1
15 30102 1 1 19 LEU CA C -10.012 -19.785 11.001 1.00 . A A . 19 LEU CA 1 1
15 30103 1 1 19 LEU CB C -10.775 -20.260 9.763 1.00 . A A . 19 LEU CB 1 1
15 30104 1 1 19 LEU CD1 C -11.931 -19.773 7.593 1.00 . A A . 19 LEU CD1 1 1
15 30105 1 1 19 LEU CD2 C -11.777 -18.000 9.350 1.00 . A A . 19 LEU CD2 1 1
15 30106 1 1 19 LEU CG C -11.080 -19.192 8.712 1.00 . A A . 19 LEU CG 1 1
15 30107 1 1 19 LEU H H -8.821 -18.588 9.726 1.00 . A A . 19 LEU H 1 1
15 30108 1 1 19 LEU HA H -10.719 -19.421 11.732 1.00 . A A . 19 LEU HA 1 1
15 30109 1 1 19 LEU HB2 H -10.188 -21.032 9.289 1.00 . A A . 19 LEU HB2 1 1
15 30110 1 1 19 LEU HB3 H -11.715 -20.677 10.095 1.00 . A A . 19 LEU HB3 1 1
15 30111 1 1 19 LEU HD11 H -11.669 -19.299 6.659 1.00 . A A . 19 LEU HD11 1 1
15 30112 1 1 19 LEU HD12 H -12.975 -19.597 7.806 1.00 . A A . 19 LEU HD12 1 1
15 30113 1 1 19 LEU HD13 H -11.753 -20.836 7.520 1.00 . A A . 19 LEU HD13 1 1
15 30114 1 1 19 LEU HD21 H -11.044 -17.246 9.599 1.00 . A A . 19 LEU HD21 1 1
15 30115 1 1 19 LEU HD22 H -12.285 -18.318 10.249 1.00 . A A . 19 LEU HD22 1 1
15 30116 1 1 19 LEU HD23 H -12.495 -17.589 8.656 1.00 . A A . 19 LEU HD23 1 1
15 30117 1 1 19 LEU HG H -10.151 -18.846 8.279 1.00 . A A . 19 LEU HG 1 1
15 30118 1 1 19 LEU N N -9.121 -18.684 10.653 1.00 . A A . 19 LEU N 1 1
15 30119 1 1 19 LEU O O -9.652 -21.540 12.601 1.00 . A A . 19 LEU O 1 1
15 30120 1 1 20 LEU C C -6.957 -22.199 12.976 1.00 . A A . 20 LEU C 1 1
15 30121 1 1 20 LEU CA C -7.249 -22.354 11.487 1.00 . A A . 20 LEU CA 1 1
15 30122 1 1 20 LEU CB C -5.937 -22.397 10.701 1.00 . A A . 20 LEU CB 1 1
15 30123 1 1 20 LEU CD1 C -6.483 -24.070 8.916 1.00 . A A . 20 LEU CD1 1 1
15 30124 1 1 20 LEU CD2 C -4.111 -23.751 9.644 1.00 . A A . 20 LEU CD2 1 1
15 30125 1 1 20 LEU CG C -5.567 -23.747 10.086 1.00 . A A . 20 LEU CG 1 1
15 30126 1 1 20 LEU H H -7.807 -20.756 10.218 1.00 . A A . 20 LEU H 1 1
15 30127 1 1 20 LEU HA H -7.783 -23.279 11.332 1.00 . A A . 20 LEU HA 1 1
15 30128 1 1 20 LEU HB2 H -6.008 -21.678 9.900 1.00 . A A . 20 LEU HB2 1 1
15 30129 1 1 20 LEU HB3 H -5.141 -22.109 11.372 1.00 . A A . 20 LEU HB3 1 1
15 30130 1 1 20 LEU HD11 H -7.259 -23.322 8.849 1.00 . A A . 20 LEU HD11 1 1
15 30131 1 1 20 LEU HD12 H -6.931 -25.041 9.067 1.00 . A A . 20 LEU HD12 1 1
15 30132 1 1 20 LEU HD13 H -5.909 -24.077 8.001 1.00 . A A . 20 LEU HD13 1 1
15 30133 1 1 20 LEU HD21 H -3.478 -23.971 10.491 1.00 . A A . 20 LEU HD21 1 1
15 30134 1 1 20 LEU HD22 H -3.854 -22.780 9.245 1.00 . A A . 20 LEU HD22 1 1
15 30135 1 1 20 LEU HD23 H -3.969 -24.503 8.882 1.00 . A A . 20 LEU HD23 1 1
15 30136 1 1 20 LEU HG H -5.693 -24.521 10.831 1.00 . A A . 20 LEU HG 1 1
15 30137 1 1 20 LEU N N -8.091 -21.265 11.005 1.00 . A A . 20 LEU N 1 1
15 30138 1 1 20 LEU O O -7.028 -23.165 13.736 1.00 . A A . 20 LEU O 1 1
15 30139 1 1 21 ILE C C -7.608 -20.660 15.622 1.00 . A A . 21 ILE C 1 1
15 30140 1 1 21 ILE CA C -6.334 -20.696 14.785 1.00 . A A . 21 ILE CA 1 1
15 30141 1 1 21 ILE CB C -5.591 -19.356 14.944 1.00 . A A . 21 ILE CB 1 1
15 30142 1 1 21 ILE CD1 C -5.685 -16.948 14.123 1.00 . A A . 21 ILE CD1 1 1
15 30143 1 1 21 ILE CG1 C -6.466 -18.202 14.450 1.00 . A A . 21 ILE CG1 1 1
15 30144 1 1 21 ILE CG2 C -4.272 -19.389 14.187 1.00 . A A . 21 ILE CG2 1 1
15 30145 1 1 21 ILE H H -6.593 -20.249 12.733 1.00 . A A . 21 ILE H 1 1
15 30146 1 1 21 ILE HA H -5.695 -21.485 15.155 1.00 . A A . 21 ILE HA 1 1
15 30147 1 1 21 ILE HB H -5.374 -19.212 15.991 1.00 . A A . 21 ILE HB 1 1
15 30148 1 1 21 ILE HD11 H -4.892 -16.819 14.846 1.00 . A A . 21 ILE HD11 1 1
15 30149 1 1 21 ILE HD12 H -5.261 -17.035 13.134 1.00 . A A . 21 ILE HD12 1 1
15 30150 1 1 21 ILE HD13 H -6.345 -16.093 14.158 1.00 . A A . 21 ILE HD13 1 1
15 30151 1 1 21 ILE HG12 H -6.987 -18.509 13.558 1.00 . A A . 21 ILE HG12 1 1
15 30152 1 1 21 ILE HG13 H -7.187 -17.954 15.216 1.00 . A A . 21 ILE HG13 1 1
15 30153 1 1 21 ILE HG21 H -3.856 -20.384 14.233 1.00 . A A . 21 ILE HG21 1 1
15 30154 1 1 21 ILE HG22 H -4.442 -19.119 13.155 1.00 . A A . 21 ILE HG22 1 1
15 30155 1 1 21 ILE HG23 H -3.583 -18.689 14.634 1.00 . A A . 21 ILE HG23 1 1
15 30156 1 1 21 ILE N N -6.632 -20.977 13.386 1.00 . A A . 21 ILE N 1 1
15 30157 1 1 21 ILE O O -7.603 -21.034 16.795 1.00 . A A . 21 ILE O 1 1
15 30158 1 1 22 SER C C -10.507 -21.513 16.046 1.00 . A A . 22 SER C 1 1
15 30159 1 1 22 SER CA C -9.981 -20.123 15.701 1.00 . A A . 22 SER CA 1 1
15 30160 1 1 22 SER CB C -11.001 -19.380 14.835 1.00 . A A . 22 SER CB 1 1
15 30161 1 1 22 SER H H -8.639 -19.926 14.075 1.00 . A A . 22 SER H 1 1
15 30162 1 1 22 SER HA H -9.828 -19.571 16.616 1.00 . A A . 22 SER HA 1 1
15 30163 1 1 22 SER HB2 H -10.947 -19.750 13.823 1.00 . A A . 22 SER HB2 1 1
15 30164 1 1 22 SER HB3 H -11.993 -19.549 15.228 1.00 . A A . 22 SER HB3 1 1
15 30165 1 1 22 SER HG H -10.783 -17.649 15.725 1.00 . A A . 22 SER HG 1 1
15 30166 1 1 22 SER N N -8.699 -20.210 15.011 1.00 . A A . 22 SER N 1 1
15 30167 1 1 22 SER O O -10.728 -21.832 17.215 1.00 . A A . 22 SER O 1 1
15 30168 1 1 22 SER OG O -10.744 -17.987 14.827 1.00 . A A . 22 SER OG 1 1
15 30169 1 1 23 CYS C C -10.298 -24.477 16.158 1.00 . A A . 23 CYS C 1 1
15 30170 1 1 23 CYS CA C -11.205 -23.692 15.215 1.00 . A A . 23 CYS CA 1 1
15 30171 1 1 23 CYS CB C -11.312 -24.414 13.872 1.00 . A A . 23 CYS CB 1 1
15 30172 1 1 23 CYS H H -10.509 -22.024 14.113 1.00 . A A . 23 CYS H 1 1
15 30173 1 1 23 CYS HA H -12.187 -23.622 15.656 1.00 . A A . 23 CYS HA 1 1
15 30174 1 1 23 CYS HB2 H -11.014 -23.739 13.083 1.00 . A A . 23 CYS HB2 1 1
15 30175 1 1 23 CYS HB3 H -10.649 -25.267 13.876 1.00 . A A . 23 CYS HB3 1 1
15 30176 1 1 23 CYS HG H -13.838 -24.304 14.199 1.00 . A A . 23 CYS HG 1 1
15 30177 1 1 23 CYS N N -10.704 -22.335 15.022 1.00 . A A . 23 CYS N 1 1
15 30178 1 1 23 CYS O O -10.765 -25.312 16.933 1.00 . A A . 23 CYS O 1 1
15 30179 1 1 23 CYS SG S -12.975 -25.009 13.484 1.00 . A A . 23 CYS SG 1 1
15 30180 1 1 24 LEU C C -8.423 -24.794 18.400 1.00 . A A . 24 LEU C 1 1
15 30181 1 1 24 LEU CA C -8.026 -24.886 16.930 1.00 . A A . 24 LEU CA 1 1
15 30182 1 1 24 LEU CB C -6.635 -24.284 16.727 1.00 . A A . 24 LEU CB 1 1
15 30183 1 1 24 LEU CD1 C -4.499 -24.518 15.435 1.00 . A A . 24 LEU CD1 1 1
15 30184 1 1 24 LEU CD2 C -4.902 -25.946 17.449 1.00 . A A . 24 LEU CD2 1 1
15 30185 1 1 24 LEU CG C -5.547 -25.251 16.259 1.00 . A A . 24 LEU CG 1 1
15 30186 1 1 24 LEU H H -8.688 -23.529 15.447 1.00 . A A . 24 LEU H 1 1
15 30187 1 1 24 LEU HA H -8.006 -25.926 16.640 1.00 . A A . 24 LEU HA 1 1
15 30188 1 1 24 LEU HB2 H -6.718 -23.499 15.991 1.00 . A A . 24 LEU HB2 1 1
15 30189 1 1 24 LEU HB3 H -6.318 -23.859 17.669 1.00 . A A . 24 LEU HB3 1 1
15 30190 1 1 24 LEU HD11 H -4.828 -23.506 15.254 1.00 . A A . 24 LEU HD11 1 1
15 30191 1 1 24 LEU HD12 H -4.362 -25.027 14.492 1.00 . A A . 24 LEU HD12 1 1
15 30192 1 1 24 LEU HD13 H -3.564 -24.503 15.975 1.00 . A A . 24 LEU HD13 1 1
15 30193 1 1 24 LEU HD21 H -4.929 -25.289 18.306 1.00 . A A . 24 LEU HD21 1 1
15 30194 1 1 24 LEU HD22 H -3.876 -26.187 17.213 1.00 . A A . 24 LEU HD22 1 1
15 30195 1 1 24 LEU HD23 H -5.443 -26.853 17.673 1.00 . A A . 24 LEU HD23 1 1
15 30196 1 1 24 LEU HG H -5.994 -26.009 15.630 1.00 . A A . 24 LEU HG 1 1
15 30197 1 1 24 LEU N N -9.000 -24.204 16.084 1.00 . A A . 24 LEU N 1 1
15 30198 1 1 24 LEU O O -8.509 -25.806 19.096 1.00 . A A . 24 LEU O 1 1
15 30199 1 1 25 THR C C -10.329 -24.110 20.598 1.00 . A A . 25 THR C 1 1
15 30200 1 1 25 THR CA C -9.054 -23.349 20.254 1.00 . A A . 25 THR CA 1 1
15 30201 1 1 25 THR CB C -9.271 -21.851 20.541 1.00 . A A . 25 THR CB 1 1
15 30202 1 1 25 THR CG2 C -9.401 -21.600 22.036 1.00 . A A . 25 THR CG2 1 1
15 30203 1 1 25 THR H H -8.580 -22.806 18.264 1.00 . A A . 25 THR H 1 1
15 30204 1 1 25 THR HA H -8.252 -23.703 20.886 1.00 . A A . 25 THR HA 1 1
15 30205 1 1 25 THR HB H -10.184 -21.536 20.057 1.00 . A A . 25 THR HB 1 1
15 30206 1 1 25 THR HG1 H -7.374 -21.611 20.059 1.00 . A A . 25 THR HG1 1 1
15 30207 1 1 25 THR HG21 H -8.418 -21.550 22.480 1.00 . A A . 25 THR HG21 1 1
15 30208 1 1 25 THR HG22 H -9.961 -22.405 22.488 1.00 . A A . 25 THR HG22 1 1
15 30209 1 1 25 THR HG23 H -9.917 -20.666 22.199 1.00 . A A . 25 THR HG23 1 1
15 30210 1 1 25 THR N N -8.665 -23.573 18.867 1.00 . A A . 25 THR N 1 1
15 30211 1 1 25 THR O O -10.451 -24.677 21.684 1.00 . A A . 25 THR O 1 1
15 30212 1 1 25 THR OG1 O -8.178 -21.088 20.017 1.00 . A A . 25 THR OG1 1 1
15 30213 1 1 26 VAL C C -12.331 -26.321 19.980 1.00 . A A . 26 VAL C 1 1
15 30214 1 1 26 VAL CA C -12.542 -24.815 19.870 1.00 . A A . 26 VAL CA 1 1
15 30215 1 1 26 VAL CB C -13.531 -24.528 18.725 1.00 . A A . 26 VAL CB 1 1
15 30216 1 1 26 VAL CG1 C -14.703 -25.496 18.776 1.00 . A A . 26 VAL CG1 1 1
15 30217 1 1 26 VAL CG2 C -14.015 -23.087 18.788 1.00 . A A . 26 VAL CG2 1 1
15 30218 1 1 26 VAL H H -11.120 -23.651 18.820 1.00 . A A . 26 VAL H 1 1
15 30219 1 1 26 VAL HA H -12.976 -24.454 20.791 1.00 . A A . 26 VAL HA 1 1
15 30220 1 1 26 VAL HB H -13.015 -24.672 17.787 1.00 . A A . 26 VAL HB 1 1
15 30221 1 1 26 VAL HG11 H -14.363 -26.487 18.517 1.00 . A A . 26 VAL HG11 1 1
15 30222 1 1 26 VAL HG12 H -15.119 -25.505 19.773 1.00 . A A . 26 VAL HG12 1 1
15 30223 1 1 26 VAL HG13 H -15.460 -25.181 18.073 1.00 . A A . 26 VAL HG13 1 1
15 30224 1 1 26 VAL HG21 H -13.404 -22.533 19.485 1.00 . A A . 26 VAL HG21 1 1
15 30225 1 1 26 VAL HG22 H -13.939 -22.638 17.808 1.00 . A A . 26 VAL HG22 1 1
15 30226 1 1 26 VAL HG23 H -15.044 -23.066 19.114 1.00 . A A . 26 VAL HG23 1 1
15 30227 1 1 26 VAL N N -11.276 -24.121 19.666 1.00 . A A . 26 VAL N 1 1
15 30228 1 1 26 VAL O O -12.975 -26.992 20.787 1.00 . A A . 26 VAL O 1 1
15 30229 1 1 27 LEU C C -10.815 -28.762 20.578 1.00 . A A . 27 LEU C 1 1
15 30230 1 1 27 LEU CA C -11.128 -28.275 19.167 1.00 . A A . 27 LEU CA 1 1
15 30231 1 1 27 LEU CB C -9.950 -28.574 18.238 1.00 . A A . 27 LEU CB 1 1
15 30232 1 1 27 LEU CD1 C -10.416 -31.000 17.813 1.00 . A A . 27 LEU CD1 1 1
15 30233 1 1 27 LEU CD2 C -11.376 -29.259 16.294 1.00 . A A . 27 LEU CD2 1 1
15 30234 1 1 27 LEU CG C -10.191 -29.640 17.170 1.00 . A A . 27 LEU CG 1 1
15 30235 1 1 27 LEU H H -10.945 -26.262 18.541 1.00 . A A . 27 LEU H 1 1
15 30236 1 1 27 LEU HA H -12.002 -28.796 18.805 1.00 . A A . 27 LEU HA 1 1
15 30237 1 1 27 LEU HB2 H -9.684 -27.656 17.736 1.00 . A A . 27 LEU HB2 1 1
15 30238 1 1 27 LEU HB3 H -9.121 -28.899 18.852 1.00 . A A . 27 LEU HB3 1 1
15 30239 1 1 27 LEU HD11 H -9.535 -31.287 18.365 1.00 . A A . 27 LEU HD11 1 1
15 30240 1 1 27 LEU HD12 H -10.615 -31.733 17.045 1.00 . A A . 27 LEU HD12 1 1
15 30241 1 1 27 LEU HD13 H -11.261 -30.944 18.485 1.00 . A A . 27 LEU HD13 1 1
15 30242 1 1 27 LEU HD21 H -12.290 -29.590 16.763 1.00 . A A . 27 LEU HD21 1 1
15 30243 1 1 27 LEU HD22 H -11.276 -29.732 15.327 1.00 . A A . 27 LEU HD22 1 1
15 30244 1 1 27 LEU HD23 H -11.402 -28.187 16.170 1.00 . A A . 27 LEU HD23 1 1
15 30245 1 1 27 LEU HG H -9.316 -29.712 16.538 1.00 . A A . 27 LEU HG 1 1
15 30246 1 1 27 LEU N N -11.426 -26.847 19.162 1.00 . A A . 27 LEU N 1 1
15 30247 1 1 27 LEU O O -11.433 -29.704 21.073 1.00 . A A . 27 LEU O 1 1
15 30248 1 1 28 VAL C C -10.661 -28.488 23.515 1.00 . A A . 28 VAL C 1 1
15 30249 1 1 28 VAL CA C -9.458 -28.475 22.578 1.00 . A A . 28 VAL CA 1 1
15 30250 1 1 28 VAL CB C -8.399 -27.504 23.135 1.00 . A A . 28 VAL CB 1 1
15 30251 1 1 28 VAL CG1 C -8.402 -27.526 24.656 1.00 . A A . 28 VAL CG1 1 1
15 30252 1 1 28 VAL CG2 C -7.021 -27.851 22.591 1.00 . A A . 28 VAL CG2 1 1
15 30253 1 1 28 VAL H H -9.395 -27.368 20.776 1.00 . A A . 28 VAL H 1 1
15 30254 1 1 28 VAL HA H -9.027 -29.465 22.547 1.00 . A A . 28 VAL HA 1 1
15 30255 1 1 28 VAL HB H -8.650 -26.505 22.811 1.00 . A A . 28 VAL HB 1 1
15 30256 1 1 28 VAL HG11 H -9.293 -27.035 25.021 1.00 . A A . 28 VAL HG11 1 1
15 30257 1 1 28 VAL HG12 H -8.386 -28.549 25.002 1.00 . A A . 28 VAL HG12 1 1
15 30258 1 1 28 VAL HG13 H -7.530 -27.006 25.025 1.00 . A A . 28 VAL HG13 1 1
15 30259 1 1 28 VAL HG21 H -6.277 -27.247 23.089 1.00 . A A . 28 VAL HG21 1 1
15 30260 1 1 28 VAL HG22 H -6.815 -28.896 22.771 1.00 . A A . 28 VAL HG22 1 1
15 30261 1 1 28 VAL HG23 H -6.993 -27.656 21.530 1.00 . A A . 28 VAL HG23 1 1
15 30262 1 1 28 VAL N N -9.851 -28.111 21.222 1.00 . A A . 28 VAL N 1 1
15 30263 1 1 28 VAL O O -10.828 -29.410 24.314 1.00 . A A . 28 VAL O 1 1
15 30264 1 1 29 PHE C C -13.576 -28.583 24.088 1.00 . A A . 29 PHE C 1 1
15 30265 1 1 29 PHE CA C -12.686 -27.354 24.248 1.00 . A A . 29 PHE CA 1 1
15 30266 1 1 29 PHE CB C -13.473 -26.090 23.895 1.00 . A A . 29 PHE CB 1 1
15 30267 1 1 29 PHE CD1 C -12.558 -24.663 25.745 1.00 . A A . 29 PHE CD1 1 1
15 30268 1 1 29 PHE CD2 C -14.922 -24.764 25.456 1.00 . A A . 29 PHE CD2 1 1
15 30269 1 1 29 PHE CE1 C -12.721 -23.800 26.812 1.00 . A A . 29 PHE CE1 1 1
15 30270 1 1 29 PHE CE2 C -15.092 -23.902 26.523 1.00 . A A . 29 PHE CE2 1 1
15 30271 1 1 29 PHE CG C -13.654 -25.154 25.055 1.00 . A A . 29 PHE CG 1 1
15 30272 1 1 29 PHE CZ C -13.990 -23.420 27.202 1.00 . A A . 29 PHE CZ 1 1
15 30273 1 1 29 PHE H H -11.310 -26.757 22.754 1.00 . A A . 29 PHE H 1 1
15 30274 1 1 29 PHE HA H -12.361 -27.291 25.275 1.00 . A A . 29 PHE HA 1 1
15 30275 1 1 29 PHE HB2 H -12.950 -25.555 23.116 1.00 . A A . 29 PHE HB2 1 1
15 30276 1 1 29 PHE HB3 H -14.452 -26.373 23.538 1.00 . A A . 29 PHE HB3 1 1
15 30277 1 1 29 PHE HD1 H -11.564 -24.960 25.440 1.00 . A A . 29 PHE HD1 1 1
15 30278 1 1 29 PHE HD2 H -15.785 -25.141 24.926 1.00 . A A . 29 PHE HD2 1 1
15 30279 1 1 29 PHE HE1 H -11.857 -23.426 27.341 1.00 . A A . 29 PHE HE1 1 1
15 30280 1 1 29 PHE HE2 H -16.086 -23.607 26.826 1.00 . A A . 29 PHE HE2 1 1
15 30281 1 1 29 PHE HZ H -14.121 -22.746 28.036 1.00 . A A . 29 PHE HZ 1 1
15 30282 1 1 29 PHE N N -11.497 -27.461 23.410 1.00 . A A . 29 PHE N 1 1
15 30283 1 1 29 PHE O O -14.092 -29.121 25.068 1.00 . A A . 29 PHE O 1 1
15 30284 1 1 30 TYR C C -13.840 -31.477 22.877 1.00 . A A . 30 TYR C 1 1
15 30285 1 1 30 TYR CA C -14.583 -30.183 22.556 1.00 . A A . 30 TYR CA 1 1
15 30286 1 1 30 TYR CB C -15.009 -30.178 21.088 1.00 . A A . 30 TYR CB 1 1
15 30287 1 1 30 TYR CD1 C -17.418 -30.787 21.542 1.00 . A A . 30 TYR CD1 1 1
15 30288 1 1 30 TYR CD2 C -16.260 -31.977 19.831 1.00 . A A . 30 TYR CD2 1 1
15 30289 1 1 30 TYR CE1 C -18.555 -31.532 21.297 1.00 . A A . 30 TYR CE1 1 1
15 30290 1 1 30 TYR CE2 C -17.393 -32.725 19.578 1.00 . A A . 30 TYR CE2 1 1
15 30291 1 1 30 TYR CG C -16.252 -30.995 20.815 1.00 . A A . 30 TYR CG 1 1
15 30292 1 1 30 TYR CZ C -18.538 -32.499 20.314 1.00 . A A . 30 TYR CZ 1 1
15 30293 1 1 30 TYR H H -13.315 -28.549 22.107 1.00 . A A . 30 TYR H 1 1
15 30294 1 1 30 TYR HA H -15.465 -30.124 23.177 1.00 . A A . 30 TYR HA 1 1
15 30295 1 1 30 TYR HB2 H -15.208 -29.162 20.781 1.00 . A A . 30 TYR HB2 1 1
15 30296 1 1 30 TYR HB3 H -14.208 -30.581 20.486 1.00 . A A . 30 TYR HB3 1 1
15 30297 1 1 30 TYR HD1 H -17.428 -30.028 22.311 1.00 . A A . 30 TYR HD1 1 1
15 30298 1 1 30 TYR HD2 H -15.361 -32.151 19.258 1.00 . A A . 30 TYR HD2 1 1
15 30299 1 1 30 TYR HE1 H -19.452 -31.355 21.872 1.00 . A A . 30 TYR HE1 1 1
15 30300 1 1 30 TYR HE2 H -17.379 -33.483 18.809 1.00 . A A . 30 TYR HE2 1 1
15 30301 1 1 30 TYR HH H -20.417 -32.848 20.517 1.00 . A A . 30 TYR HH 1 1
15 30302 1 1 30 TYR N N -13.752 -29.020 22.846 1.00 . A A . 30 TYR N 1 1
15 30303 1 1 30 TYR O O -14.450 -32.536 23.028 1.00 . A A . 30 TYR O 1 1
15 30304 1 1 30 TYR OH O -19.668 -33.244 20.066 1.00 . A A . 30 TYR OH 1 1
15 30305 1 1 31 LEU C C -10.658 -32.211 24.358 1.00 . A A . 31 LEU C 1 1
15 30306 1 1 31 LEU CA C -11.691 -32.544 23.285 1.00 . A A . 31 LEU CA 1 1
15 30307 1 1 31 LEU CB C -10.987 -33.038 22.020 1.00 . A A . 31 LEU CB 1 1
15 30308 1 1 31 LEU CD1 C -11.058 -35.510 22.428 1.00 . A A . 31 LEU CD1 1 1
15 30309 1 1 31 LEU CD2 C -9.305 -34.543 20.928 1.00 . A A . 31 LEU CD2 1 1
15 30310 1 1 31 LEU CG C -10.156 -34.313 22.169 1.00 . A A . 31 LEU CG 1 1
15 30311 1 1 31 LEU H H -12.090 -30.511 22.851 1.00 . A A . 31 LEU H 1 1
15 30312 1 1 31 LEU HA H -12.338 -33.324 23.656 1.00 . A A . 31 LEU HA 1 1
15 30313 1 1 31 LEU HB2 H -11.743 -33.221 21.272 1.00 . A A . 31 LEU HB2 1 1
15 30314 1 1 31 LEU HB3 H -10.329 -32.251 21.679 1.00 . A A . 31 LEU HB3 1 1
15 30315 1 1 31 LEU HD11 H -10.500 -36.421 22.271 1.00 . A A . 31 LEU HD11 1 1
15 30316 1 1 31 LEU HD12 H -11.898 -35.482 21.750 1.00 . A A . 31 LEU HD12 1 1
15 30317 1 1 31 LEU HD13 H -11.416 -35.477 23.446 1.00 . A A . 31 LEU HD13 1 1
15 30318 1 1 31 LEU HD21 H -9.791 -34.099 20.072 1.00 . A A . 31 LEU HD21 1 1
15 30319 1 1 31 LEU HD22 H -9.187 -35.604 20.765 1.00 . A A . 31 LEU HD22 1 1
15 30320 1 1 31 LEU HD23 H -8.336 -34.089 21.068 1.00 . A A . 31 LEU HD23 1 1
15 30321 1 1 31 LEU HG H -9.493 -34.206 23.016 1.00 . A A . 31 LEU HG 1 1
15 30322 1 1 31 LEU N N -12.519 -31.382 22.981 1.00 . A A . 31 LEU N 1 1
15 30323 1 1 31 LEU O O -9.460 -32.113 24.092 1.00 . A A . 31 LEU O 1 1
15 30324 1 1 32 PRO C C -9.375 -32.883 27.139 1.00 . A A . 32 PRO C 1 1
15 30325 1 1 32 PRO CA C -10.266 -31.712 26.738 1.00 . A A . 32 PRO CA 1 1
15 30326 1 1 32 PRO CB C -11.258 -31.388 27.858 1.00 . A A . 32 PRO CB 1 1
15 30327 1 1 32 PRO CD C -12.548 -32.135 25.990 1.00 . A A . 32 PRO CD 1 1
15 30328 1 1 32 PRO CG C -12.497 -32.129 27.492 1.00 . A A . 32 PRO CG 1 1
15 30329 1 1 32 PRO HA H -9.651 -30.847 26.537 1.00 . A A . 32 PRO HA 1 1
15 30330 1 1 32 PRO HB2 H -10.859 -31.725 28.805 1.00 . A A . 32 PRO HB2 1 1
15 30331 1 1 32 PRO HB3 H -11.431 -30.323 27.893 1.00 . A A . 32 PRO HB3 1 1
15 30332 1 1 32 PRO HD2 H -12.982 -33.057 25.631 1.00 . A A . 32 PRO HD2 1 1
15 30333 1 1 32 PRO HD3 H -13.108 -31.286 25.627 1.00 . A A . 32 PRO HD3 1 1
15 30334 1 1 32 PRO HG2 H -12.446 -33.139 27.870 1.00 . A A . 32 PRO HG2 1 1
15 30335 1 1 32 PRO HG3 H -13.361 -31.620 27.894 1.00 . A A . 32 PRO HG3 1 1
15 30336 1 1 32 PRO N N -11.131 -32.034 25.600 1.00 . A A . 32 PRO N 1 1
15 30337 1 1 32 PRO O O -9.786 -34.041 27.065 1.00 . A A . 32 PRO O 1 1
15 30338 1 1 33 SER C C -6.011 -32.983 28.694 1.00 . A A . 33 SER C 1 1
15 30339 1 1 33 SER CA C -7.204 -33.602 27.972 1.00 . A A . 33 SER CA 1 1
15 30340 1 1 33 SER CB C -6.722 -34.395 26.755 1.00 . A A . 33 SER CB 1 1
15 30341 1 1 33 SER H H -7.885 -31.632 27.599 1.00 . A A . 33 SER H 1 1
15 30342 1 1 33 SER HA H -7.712 -34.272 28.649 1.00 . A A . 33 SER HA 1 1
15 30343 1 1 33 SER HB2 H -7.573 -34.679 26.154 1.00 . A A . 33 SER HB2 1 1
15 30344 1 1 33 SER HB3 H -6.056 -33.779 26.168 1.00 . A A . 33 SER HB3 1 1
15 30345 1 1 33 SER HG H -6.227 -36.278 26.535 1.00 . A A . 33 SER HG 1 1
15 30346 1 1 33 SER N N -8.154 -32.574 27.563 1.00 . A A . 33 SER N 1 1
15 30347 1 1 33 SER O O -5.959 -31.771 28.902 1.00 . A A . 33 SER O 1 1
15 30348 1 1 33 SER OG O -6.032 -35.567 27.151 1.00 . A A . 33 SER OG 1 1
15 30349 1 1 34 GLU C C -4.235 -32.649 31.070 1.00 . A A . 34 GLU C 1 1
15 30350 1 1 34 GLU CA C -3.862 -33.360 29.773 1.00 . A A . 34 GLU CA 1 1
15 30351 1 1 34 GLU CB C -3.052 -32.420 28.877 1.00 . A A . 34 GLU CB 1 1
15 30352 1 1 34 GLU CD C -1.265 -33.984 28.016 1.00 . A A . 34 GLU CD 1 1
15 30353 1 1 34 GLU CG C -1.569 -32.746 28.837 1.00 . A A . 34 GLU CG 1 1
15 30354 1 1 34 GLU H H -5.153 -34.780 28.879 1.00 . A A . 34 GLU H 1 1
15 30355 1 1 34 GLU HA H -3.260 -34.224 30.010 1.00 . A A . 34 GLU HA 1 1
15 30356 1 1 34 GLU HB2 H -3.440 -32.478 27.871 1.00 . A A . 34 GLU HB2 1 1
15 30357 1 1 34 GLU HB3 H -3.168 -31.410 29.240 1.00 . A A . 34 GLU HB3 1 1
15 30358 1 1 34 GLU HG2 H -1.041 -31.909 28.406 1.00 . A A . 34 GLU HG2 1 1
15 30359 1 1 34 GLU HG3 H -1.221 -32.907 29.847 1.00 . A A . 34 GLU HG3 1 1
15 30360 1 1 34 GLU N N -5.054 -33.825 29.073 1.00 . A A . 34 GLU N 1 1
15 30361 1 1 34 GLU O O -5.402 -32.625 31.464 1.00 . A A . 34 GLU O 1 1
15 30362 1 1 34 GLU OE1 O -1.135 -33.858 26.780 1.00 . A A . 34 GLU OE1 1 1
15 30363 1 1 34 GLU OE2 O -1.159 -35.078 28.608 1.00 . A A . 34 GLU OE2 1 1
15 30364 1 1 35 CYS C C -3.624 -29.866 32.739 1.00 . A A . 35 CYS C 1 1
15 30365 1 1 35 CYS CA C -3.458 -31.362 32.984 1.00 . A A . 35 CYS CA 1 1
15 30366 1 1 35 CYS CB C -2.295 -31.607 33.946 1.00 . A A . 35 CYS CB 1 1
15 30367 1 1 35 CYS H H -2.328 -32.126 31.365 1.00 . A A . 35 CYS H 1 1
15 30368 1 1 35 CYS HA H -4.366 -31.745 33.425 1.00 . A A . 35 CYS HA 1 1
15 30369 1 1 35 CYS HB2 H -1.745 -32.478 33.619 1.00 . A A . 35 CYS HB2 1 1
15 30370 1 1 35 CYS HB3 H -1.639 -30.750 33.932 1.00 . A A . 35 CYS HB3 1 1
15 30371 1 1 35 CYS HG H -1.835 -31.443 36.448 1.00 . A A . 35 CYS HG 1 1
15 30372 1 1 35 CYS N N -3.236 -32.073 31.730 1.00 . A A . 35 CYS N 1 1
15 30373 1 1 35 CYS O O -4.461 -29.213 33.361 1.00 . A A . 35 CYS O 1 1
15 30374 1 1 35 CYS SG S -2.800 -31.888 35.659 1.00 . A A . 35 CYS SG 1 1
15 30375 1 1 36 GLY C C -2.806 -27.639 30.029 1.00 . A A . 36 GLY C 1 1
15 30376 1 1 36 GLY CA C -2.891 -27.911 31.518 1.00 . A A . 36 GLY CA 1 1
15 30377 1 1 36 GLY H H -2.170 -29.896 31.363 1.00 . A A . 36 GLY H 1 1
15 30378 1 1 36 GLY HA2 H -3.825 -27.519 31.892 1.00 . A A . 36 GLY HA2 1 1
15 30379 1 1 36 GLY HA3 H -2.075 -27.404 32.012 1.00 . A A . 36 GLY HA3 1 1
15 30380 1 1 36 GLY N N -2.819 -29.327 31.828 1.00 . A A . 36 GLY N 1 1
15 30381 1 1 36 GLY O O -2.415 -26.548 29.614 1.00 . A A . 36 GLY O 1 1
15 30382 1 1 37 GLU C C -3.995 -27.323 27.315 1.00 . A A . 37 GLU C 1 1
15 30383 1 1 37 GLU CA C -3.131 -28.494 27.774 1.00 . A A . 37 GLU CA 1 1
15 30384 1 1 37 GLU CB C -3.604 -29.785 27.103 1.00 . A A . 37 GLU CB 1 1
15 30385 1 1 37 GLU CD C -4.468 -30.884 24.999 1.00 . A A . 37 GLU CD 1 1
15 30386 1 1 37 GLU CG C -4.141 -29.578 25.697 1.00 . A A . 37 GLU CG 1 1
15 30387 1 1 37 GLU H H -3.474 -29.478 29.617 1.00 . A A . 37 GLU H 1 1
15 30388 1 1 37 GLU HA H -2.107 -28.304 27.487 1.00 . A A . 37 GLU HA 1 1
15 30389 1 1 37 GLU HB2 H -2.775 -30.475 27.052 1.00 . A A . 37 GLU HB2 1 1
15 30390 1 1 37 GLU HB3 H -4.388 -30.222 27.704 1.00 . A A . 37 GLU HB3 1 1
15 30391 1 1 37 GLU HG2 H -5.041 -28.983 25.753 1.00 . A A . 37 GLU HG2 1 1
15 30392 1 1 37 GLU HG3 H -3.399 -29.052 25.115 1.00 . A A . 37 GLU HG3 1 1
15 30393 1 1 37 GLU N N -3.171 -28.632 29.225 1.00 . A A . 37 GLU N 1 1
15 30394 1 1 37 GLU O O -3.772 -26.753 26.247 1.00 . A A . 37 GLU O 1 1
15 30395 1 1 37 GLU OE1 O -4.942 -31.818 25.679 1.00 . A A . 37 GLU OE1 1 1
15 30396 1 1 37 GLU OE2 O -4.249 -30.972 23.773 1.00 . A A . 37 GLU OE2 1 1
15 30397 1 1 38 LYS C C -5.183 -24.523 28.003 1.00 . A A . 38 LYS C 1 1
15 30398 1 1 38 LYS CA C -5.881 -25.865 27.811 1.00 . A A . 38 LYS CA 1 1
15 30399 1 1 38 LYS CB C -7.134 -25.931 28.687 1.00 . A A . 38 LYS CB 1 1
15 30400 1 1 38 LYS CD C -7.986 -28.129 27.820 1.00 . A A . 38 LYS CD 1 1
15 30401 1 1 38 LYS CE C -8.067 -28.910 29.122 1.00 . A A . 38 LYS CE 1 1
15 30402 1 1 38 LYS CG C -8.296 -26.657 28.033 1.00 . A A . 38 LYS CG 1 1
15 30403 1 1 38 LYS H H -5.109 -27.461 28.969 1.00 . A A . 38 LYS H 1 1
15 30404 1 1 38 LYS HA H -6.170 -25.963 26.776 1.00 . A A . 38 LYS HA 1 1
15 30405 1 1 38 LYS HB2 H -6.889 -26.442 29.607 1.00 . A A . 38 LYS HB2 1 1
15 30406 1 1 38 LYS HB3 H -7.450 -24.924 28.918 1.00 . A A . 38 LYS HB3 1 1
15 30407 1 1 38 LYS HD2 H -8.698 -28.541 27.121 1.00 . A A . 38 LYS HD2 1 1
15 30408 1 1 38 LYS HD3 H -6.987 -28.223 27.416 1.00 . A A . 38 LYS HD3 1 1
15 30409 1 1 38 LYS HE2 H -7.659 -29.896 28.962 1.00 . A A . 38 LYS HE2 1 1
15 30410 1 1 38 LYS HE3 H -7.484 -28.396 29.872 1.00 . A A . 38 LYS HE3 1 1
15 30411 1 1 38 LYS HG2 H -9.166 -26.572 28.668 1.00 . A A . 38 LYS HG2 1 1
15 30412 1 1 38 LYS HG3 H -8.501 -26.199 27.075 1.00 . A A . 38 LYS HG3 1 1
15 30413 1 1 38 LYS HZ1 H -9.737 -30.043 29.663 1.00 . A A . 38 LYS HZ1 1 1
15 30414 1 1 38 LYS HZ2 H -10.119 -28.559 28.949 1.00 . A A . 38 LYS HZ2 1 1
15 30415 1 1 38 LYS HZ3 H -9.566 -28.611 30.547 1.00 . A A . 38 LYS HZ3 1 1
15 30416 1 1 38 LYS N N -4.982 -26.968 28.131 1.00 . A A . 38 LYS N 1 1
15 30417 1 1 38 LYS NZ N -9.471 -29.040 29.604 1.00 . A A . 38 LYS NZ 1 1
15 30418 1 1 38 LYS O O -5.313 -23.621 27.174 1.00 . A A . 38 LYS O 1 1
15 30419 1 1 39 ILE C C -2.689 -22.857 28.318 1.00 . A A . 39 ILE C 1 1
15 30420 1 1 39 ILE CA C -3.723 -23.165 29.397 1.00 . A A . 39 ILE CA 1 1
15 30421 1 1 39 ILE CB C -3.016 -23.242 30.763 1.00 . A A . 39 ILE CB 1 1
15 30422 1 1 39 ILE CD1 C -4.192 -24.705 32.482 1.00 . A A . 39 ILE CD1 1 1
15 30423 1 1 39 ILE CG1 C -4.046 -23.320 31.891 1.00 . A A . 39 ILE CG1 1 1
15 30424 1 1 39 ILE CG2 C -2.102 -22.041 30.955 1.00 . A A . 39 ILE CG2 1 1
15 30425 1 1 39 ILE H H -4.378 -25.151 29.721 1.00 . A A . 39 ILE H 1 1
15 30426 1 1 39 ILE HA H -4.442 -22.359 29.431 1.00 . A A . 39 ILE HA 1 1
15 30427 1 1 39 ILE HB H -2.407 -24.133 30.778 1.00 . A A . 39 ILE HB 1 1
15 30428 1 1 39 ILE HD11 H -3.387 -24.886 33.179 1.00 . A A . 39 ILE HD11 1 1
15 30429 1 1 39 ILE HD12 H -5.139 -24.780 32.995 1.00 . A A . 39 ILE HD12 1 1
15 30430 1 1 39 ILE HD13 H -4.152 -25.440 31.690 1.00 . A A . 39 ILE HD13 1 1
15 30431 1 1 39 ILE HG12 H -3.753 -22.651 32.685 1.00 . A A . 39 ILE HG12 1 1
15 30432 1 1 39 ILE HG13 H -5.011 -23.018 31.509 1.00 . A A . 39 ILE HG13 1 1
15 30433 1 1 39 ILE HG21 H -1.145 -22.240 30.495 1.00 . A A . 39 ILE HG21 1 1
15 30434 1 1 39 ILE HG22 H -2.548 -21.172 30.494 1.00 . A A . 39 ILE HG22 1 1
15 30435 1 1 39 ILE HG23 H -1.964 -21.858 32.010 1.00 . A A . 39 ILE HG23 1 1
15 30436 1 1 39 ILE N N -4.443 -24.397 29.099 1.00 . A A . 39 ILE N 1 1
15 30437 1 1 39 ILE O O -2.680 -21.769 27.743 1.00 . A A . 39 ILE O 1 1
15 30438 1 1 40 THR C C -1.382 -23.284 25.688 1.00 . A A . 40 THR C 1 1
15 30439 1 1 40 THR CA C -0.781 -23.659 27.038 1.00 . A A . 40 THR CA 1 1
15 30440 1 1 40 THR CB C 0.056 -24.942 26.876 1.00 . A A . 40 THR CB 1 1
15 30441 1 1 40 THR CG2 C 1.005 -24.824 25.693 1.00 . A A . 40 THR CG2 1 1
15 30442 1 1 40 THR H H -1.877 -24.670 28.540 1.00 . A A . 40 THR H 1 1
15 30443 1 1 40 THR HA H -0.124 -22.865 27.362 1.00 . A A . 40 THR HA 1 1
15 30444 1 1 40 THR HB H -0.615 -25.771 26.699 1.00 . A A . 40 THR HB 1 1
15 30445 1 1 40 THR HG1 H 0.659 -26.100 28.354 1.00 . A A . 40 THR HG1 1 1
15 30446 1 1 40 THR HG21 H 1.060 -23.792 25.378 1.00 . A A . 40 THR HG21 1 1
15 30447 1 1 40 THR HG22 H 0.641 -25.431 24.878 1.00 . A A . 40 THR HG22 1 1
15 30448 1 1 40 THR HG23 H 1.987 -25.164 25.985 1.00 . A A . 40 THR HG23 1 1
15 30449 1 1 40 THR N N -1.819 -23.825 28.048 1.00 . A A . 40 THR N 1 1
15 30450 1 1 40 THR O O -0.813 -22.483 24.945 1.00 . A A . 40 THR O 1 1
15 30451 1 1 40 THR OG1 O 0.803 -25.194 28.071 1.00 . A A . 40 THR OG1 1 1
15 30452 1 1 41 LEU C C -3.568 -22.113 23.998 1.00 . A A . 41 LEU C 1 1
15 30453 1 1 41 LEU CA C -3.214 -23.592 24.115 1.00 . A A . 41 LEU CA 1 1
15 30454 1 1 41 LEU CB C -4.480 -24.443 24.000 1.00 . A A . 41 LEU CB 1 1
15 30455 1 1 41 LEU CD1 C -4.705 -25.238 21.633 1.00 . A A . 41 LEU CD1 1 1
15 30456 1 1 41 LEU CD2 C -6.742 -24.584 22.929 1.00 . A A . 41 LEU CD2 1 1
15 30457 1 1 41 LEU CG C -5.265 -24.304 22.695 1.00 . A A . 41 LEU CG 1 1
15 30458 1 1 41 LEU H H -2.939 -24.496 26.009 1.00 . A A . 41 LEU H 1 1
15 30459 1 1 41 LEU HA H -2.540 -23.853 23.313 1.00 . A A . 41 LEU HA 1 1
15 30460 1 1 41 LEU HB2 H -4.194 -25.478 24.105 1.00 . A A . 41 LEU HB2 1 1
15 30461 1 1 41 LEU HB3 H -5.137 -24.168 24.813 1.00 . A A . 41 LEU HB3 1 1
15 30462 1 1 41 LEU HD11 H -5.225 -25.076 20.702 1.00 . A A . 41 LEU HD11 1 1
15 30463 1 1 41 LEU HD12 H -4.840 -26.262 21.948 1.00 . A A . 41 LEU HD12 1 1
15 30464 1 1 41 LEU HD13 H -3.652 -25.038 21.498 1.00 . A A . 41 LEU HD13 1 1
15 30465 1 1 41 LEU HD21 H -7.261 -23.654 23.110 1.00 . A A . 41 LEU HD21 1 1
15 30466 1 1 41 LEU HD22 H -6.854 -25.231 23.788 1.00 . A A . 41 LEU HD22 1 1
15 30467 1 1 41 LEU HD23 H -7.160 -25.066 22.058 1.00 . A A . 41 LEU HD23 1 1
15 30468 1 1 41 LEU HG H -5.170 -23.290 22.331 1.00 . A A . 41 LEU HG 1 1
15 30469 1 1 41 LEU N N -2.534 -23.866 25.377 1.00 . A A . 41 LEU N 1 1
15 30470 1 1 41 LEU O O -3.331 -21.488 22.964 1.00 . A A . 41 LEU O 1 1
15 30471 1 1 42 CYS C C -3.346 -19.262 24.693 1.00 . A A . 42 CYS C 1 1
15 30472 1 1 42 CYS CA C -4.521 -20.153 25.081 1.00 . A A . 42 CYS CA 1 1
15 30473 1 1 42 CYS CB C -5.038 -19.762 26.466 1.00 . A A . 42 CYS CB 1 1
15 30474 1 1 42 CYS H H -4.299 -22.110 25.859 1.00 . A A . 42 CYS H 1 1
15 30475 1 1 42 CYS HA H -5.313 -20.019 24.360 1.00 . A A . 42 CYS HA 1 1
15 30476 1 1 42 CYS HB2 H -6.089 -20.002 26.532 1.00 . A A . 42 CYS HB2 1 1
15 30477 1 1 42 CYS HB3 H -4.500 -20.324 27.215 1.00 . A A . 42 CYS HB3 1 1
15 30478 1 1 42 CYS HG H -5.881 -17.360 26.330 1.00 . A A . 42 CYS HG 1 1
15 30479 1 1 42 CYS N N -4.135 -21.560 25.064 1.00 . A A . 42 CYS N 1 1
15 30480 1 1 42 CYS O O -3.503 -18.309 23.929 1.00 . A A . 42 CYS O 1 1
15 30481 1 1 42 CYS SG S -4.851 -18.005 26.854 1.00 . A A . 42 CYS SG 1 1
15 30482 1 1 43 ILE C C -0.550 -18.968 23.475 1.00 . A A . 43 ILE C 1 1
15 30483 1 1 43 ILE CA C -0.968 -18.806 24.933 1.00 . A A . 43 ILE CA 1 1
15 30484 1 1 43 ILE CB C 0.204 -19.224 25.841 1.00 . A A . 43 ILE CB 1 1
15 30485 1 1 43 ILE CD1 C 0.898 -19.295 28.288 1.00 . A A . 43 ILE CD1 1 1
15 30486 1 1 43 ILE CG1 C 0.026 -18.637 27.242 1.00 . A A . 43 ILE CG1 1 1
15 30487 1 1 43 ILE CG2 C 1.527 -18.777 25.237 1.00 . A A . 43 ILE CG2 1 1
15 30488 1 1 43 ILE H H -2.108 -20.350 25.825 1.00 . A A . 43 ILE H 1 1
15 30489 1 1 43 ILE HA H -1.188 -17.765 25.119 1.00 . A A . 43 ILE HA 1 1
15 30490 1 1 43 ILE HB H 0.211 -20.301 25.908 1.00 . A A . 43 ILE HB 1 1
15 30491 1 1 43 ILE HD11 H 1.867 -18.817 28.301 1.00 . A A . 43 ILE HD11 1 1
15 30492 1 1 43 ILE HD12 H 0.435 -19.198 29.258 1.00 . A A . 43 ILE HD12 1 1
15 30493 1 1 43 ILE HD13 H 1.018 -20.342 28.050 1.00 . A A . 43 ILE HD13 1 1
15 30494 1 1 43 ILE HG12 H 0.271 -17.587 27.220 1.00 . A A . 43 ILE HG12 1 1
15 30495 1 1 43 ILE HG13 H -1.004 -18.756 27.546 1.00 . A A . 43 ILE HG13 1 1
15 30496 1 1 43 ILE HG21 H 2.287 -18.768 26.004 1.00 . A A . 43 ILE HG21 1 1
15 30497 1 1 43 ILE HG22 H 1.815 -19.463 24.454 1.00 . A A . 43 ILE HG22 1 1
15 30498 1 1 43 ILE HG23 H 1.418 -17.785 24.825 1.00 . A A . 43 ILE HG23 1 1
15 30499 1 1 43 ILE N N -2.170 -19.578 25.224 1.00 . A A . 43 ILE N 1 1
15 30500 1 1 43 ILE O O -0.051 -18.030 22.854 1.00 . A A . 43 ILE O 1 1
15 30501 1 1 44 SER C C -1.064 -19.455 20.602 1.00 . A A . 44 SER C 1 1
15 30502 1 1 44 SER CA C -0.402 -20.450 21.550 1.00 . A A . 44 SER CA 1 1
15 30503 1 1 44 SER CB C -0.814 -21.877 21.179 1.00 . A A . 44 SER CB 1 1
15 30504 1 1 44 SER H H -1.161 -20.872 23.481 1.00 . A A . 44 SER H 1 1
15 30505 1 1 44 SER HA H 0.670 -20.359 21.458 1.00 . A A . 44 SER HA 1 1
15 30506 1 1 44 SER HB2 H -1.185 -22.381 22.058 1.00 . A A . 44 SER HB2 1 1
15 30507 1 1 44 SER HB3 H -1.591 -21.840 20.430 1.00 . A A . 44 SER HB3 1 1
15 30508 1 1 44 SER HG H 0.199 -23.531 20.909 1.00 . A A . 44 SER HG 1 1
15 30509 1 1 44 SER N N -0.759 -20.164 22.935 1.00 . A A . 44 SER N 1 1
15 30510 1 1 44 SER O O -0.387 -18.696 19.909 1.00 . A A . 44 SER O 1 1
15 30511 1 1 44 SER OG O 0.285 -22.607 20.663 1.00 . A A . 44 SER OG 1 1
15 30512 1 1 45 VAL C C -2.791 -17.108 19.996 1.00 . A A . 45 VAL C 1 1
15 30513 1 1 45 VAL CA C -3.148 -18.563 19.715 1.00 . A A . 45 VAL CA 1 1
15 30514 1 1 45 VAL CB C -4.666 -18.753 19.897 1.00 . A A . 45 VAL CB 1 1
15 30515 1 1 45 VAL CG1 C -5.115 -20.076 19.295 1.00 . A A . 45 VAL CG1 1 1
15 30516 1 1 45 VAL CG2 C -5.040 -18.673 21.369 1.00 . A A . 45 VAL CG2 1 1
15 30517 1 1 45 VAL H H -2.877 -20.093 21.152 1.00 . A A . 45 VAL H 1 1
15 30518 1 1 45 VAL HA H -2.898 -18.794 18.689 1.00 . A A . 45 VAL HA 1 1
15 30519 1 1 45 VAL HB H -5.173 -17.955 19.374 1.00 . A A . 45 VAL HB 1 1
15 30520 1 1 45 VAL HG11 H -4.850 -20.883 19.963 1.00 . A A . 45 VAL HG11 1 1
15 30521 1 1 45 VAL HG12 H -6.185 -20.062 19.152 1.00 . A A . 45 VAL HG12 1 1
15 30522 1 1 45 VAL HG13 H -4.625 -20.223 18.344 1.00 . A A . 45 VAL HG13 1 1
15 30523 1 1 45 VAL HG21 H -4.695 -17.734 21.777 1.00 . A A . 45 VAL HG21 1 1
15 30524 1 1 45 VAL HG22 H -6.113 -18.737 21.472 1.00 . A A . 45 VAL HG22 1 1
15 30525 1 1 45 VAL HG23 H -4.578 -19.490 21.903 1.00 . A A . 45 VAL HG23 1 1
15 30526 1 1 45 VAL N N -2.393 -19.465 20.577 1.00 . A A . 45 VAL N 1 1
15 30527 1 1 45 VAL O O -2.802 -16.269 19.093 1.00 . A A . 45 VAL O 1 1
15 30528 1 1 46 LEU C C -0.784 -15.044 21.033 1.00 . A A . 46 LEU C 1 1
15 30529 1 1 46 LEU CA C -2.114 -15.458 21.653 1.00 . A A . 46 LEU CA 1 1
15 30530 1 1 46 LEU CB C -2.032 -15.361 23.177 1.00 . A A . 46 LEU CB 1 1
15 30531 1 1 46 LEU CD1 C -2.915 -13.021 23.337 1.00 . A A . 46 LEU CD1 1 1
15 30532 1 1 46 LEU CD2 C -4.469 -14.962 23.609 1.00 . A A . 46 LEU CD2 1 1
15 30533 1 1 46 LEU CG C -3.057 -14.446 23.848 1.00 . A A . 46 LEU CG 1 1
15 30534 1 1 46 LEU H H -2.485 -17.524 21.926 1.00 . A A . 46 LEU H 1 1
15 30535 1 1 46 LEU HA H -2.886 -14.792 21.299 1.00 . A A . 46 LEU HA 1 1
15 30536 1 1 46 LEU HB2 H -2.162 -16.354 23.579 1.00 . A A . 46 LEU HB2 1 1
15 30537 1 1 46 LEU HB3 H -1.046 -14.998 23.432 1.00 . A A . 46 LEU HB3 1 1
15 30538 1 1 46 LEU HD11 H -3.622 -12.384 23.847 1.00 . A A . 46 LEU HD11 1 1
15 30539 1 1 46 LEU HD12 H -3.112 -12.998 22.275 1.00 . A A . 46 LEU HD12 1 1
15 30540 1 1 46 LEU HD13 H -1.911 -12.670 23.525 1.00 . A A . 46 LEU HD13 1 1
15 30541 1 1 46 LEU HD21 H -4.467 -15.639 22.767 1.00 . A A . 46 LEU HD21 1 1
15 30542 1 1 46 LEU HD22 H -5.126 -14.130 23.399 1.00 . A A . 46 LEU HD22 1 1
15 30543 1 1 46 LEU HD23 H -4.816 -15.483 24.489 1.00 . A A . 46 LEU HD23 1 1
15 30544 1 1 46 LEU HG H -2.880 -14.438 24.914 1.00 . A A . 46 LEU HG 1 1
15 30545 1 1 46 LEU N N -2.475 -16.814 21.252 1.00 . A A . 46 LEU N 1 1
15 30546 1 1 46 LEU O O -0.577 -13.874 20.706 1.00 . A A . 46 LEU O 1 1
15 30547 1 1 47 LEU C C 1.291 -15.232 18.858 1.00 . A A . 47 LEU C 1 1
15 30548 1 1 47 LEU CA C 1.425 -15.745 20.288 1.00 . A A . 47 LEU CA 1 1
15 30549 1 1 47 LEU CB C 2.280 -17.013 20.309 1.00 . A A . 47 LEU CB 1 1
15 30550 1 1 47 LEU CD1 C 4.442 -18.163 20.843 1.00 . A A . 47 LEU CD1 1 1
15 30551 1 1 47 LEU CD2 C 4.452 -16.034 19.530 1.00 . A A . 47 LEU CD2 1 1
15 30552 1 1 47 LEU CG C 3.761 -16.820 20.635 1.00 . A A . 47 LEU CG 1 1
15 30553 1 1 47 LEU H H -0.108 -16.921 21.151 1.00 . A A . 47 LEU H 1 1
15 30554 1 1 47 LEU HA H 1.907 -14.986 20.886 1.00 . A A . 47 LEU HA 1 1
15 30555 1 1 47 LEU HB2 H 1.863 -17.680 21.048 1.00 . A A . 47 LEU HB2 1 1
15 30556 1 1 47 LEU HB3 H 2.212 -17.473 19.333 1.00 . A A . 47 LEU HB3 1 1
15 30557 1 1 47 LEU HD11 H 4.225 -18.810 20.006 1.00 . A A . 47 LEU HD11 1 1
15 30558 1 1 47 LEU HD12 H 4.075 -18.616 21.753 1.00 . A A . 47 LEU HD12 1 1
15 30559 1 1 47 LEU HD13 H 5.510 -18.018 20.919 1.00 . A A . 47 LEU HD13 1 1
15 30560 1 1 47 LEU HD21 H 3.987 -16.263 18.583 1.00 . A A . 47 LEU HD21 1 1
15 30561 1 1 47 LEU HD22 H 5.497 -16.308 19.494 1.00 . A A . 47 LEU HD22 1 1
15 30562 1 1 47 LEU HD23 H 4.363 -14.977 19.730 1.00 . A A . 47 LEU HD23 1 1
15 30563 1 1 47 LEU HG H 3.850 -16.255 21.554 1.00 . A A . 47 LEU HG 1 1
15 30564 1 1 47 LEU N N 0.114 -16.009 20.872 1.00 . A A . 47 LEU N 1 1
15 30565 1 1 47 LEU O O 1.783 -14.153 18.526 1.00 . A A . 47 LEU O 1 1
15 30566 1 1 48 SER C C -0.537 -14.457 16.505 1.00 . A A . 48 SER C 1 1
15 30567 1 1 48 SER CA C 0.423 -15.637 16.620 1.00 . A A . 48 SER CA 1 1
15 30568 1 1 48 SER CB C -0.115 -16.827 15.822 1.00 . A A . 48 SER CB 1 1
15 30569 1 1 48 SER H H 0.253 -16.860 18.340 1.00 . A A . 48 SER H 1 1
15 30570 1 1 48 SER HA H 1.381 -15.348 16.216 1.00 . A A . 48 SER HA 1 1
15 30571 1 1 48 SER HB2 H 0.711 -17.429 15.477 1.00 . A A . 48 SER HB2 1 1
15 30572 1 1 48 SER HB3 H -0.755 -17.422 16.457 1.00 . A A . 48 SER HB3 1 1
15 30573 1 1 48 SER HG H -0.402 -16.637 13.894 1.00 . A A . 48 SER HG 1 1
15 30574 1 1 48 SER N N 0.621 -16.012 18.015 1.00 . A A . 48 SER N 1 1
15 30575 1 1 48 SER O O -0.460 -13.669 15.562 1.00 . A A . 48 SER O 1 1
15 30576 1 1 48 SER OG O -0.863 -16.392 14.700 1.00 . A A . 48 SER OG 1 1
15 30577 1 1 49 LEU C C -1.734 -11.911 17.694 1.00 . A A . 49 LEU C 1 1
15 30578 1 1 49 LEU CA C -2.417 -13.258 17.481 1.00 . A A . 49 LEU CA 1 1
15 30579 1 1 49 LEU CB C -3.459 -13.493 18.575 1.00 . A A . 49 LEU CB 1 1
15 30580 1 1 49 LEU CD1 C -5.155 -11.967 17.537 1.00 . A A . 49 LEU CD1 1 1
15 30581 1 1 49 LEU CD2 C -5.446 -12.731 19.901 1.00 . A A . 49 LEU CD2 1 1
15 30582 1 1 49 LEU CG C -4.441 -12.347 18.824 1.00 . A A . 49 LEU CG 1 1
15 30583 1 1 49 LEU H H -1.453 -15.000 18.197 1.00 . A A . 49 LEU H 1 1
15 30584 1 1 49 LEU HA H -2.911 -13.249 16.520 1.00 . A A . 49 LEU HA 1 1
15 30585 1 1 49 LEU HB2 H -4.032 -14.366 18.304 1.00 . A A . 49 LEU HB2 1 1
15 30586 1 1 49 LEU HB3 H -2.931 -13.684 19.498 1.00 . A A . 49 LEU HB3 1 1
15 30587 1 1 49 LEU HD11 H -5.588 -12.850 17.091 1.00 . A A . 49 LEU HD11 1 1
15 30588 1 1 49 LEU HD12 H -4.448 -11.526 16.850 1.00 . A A . 49 LEU HD12 1 1
15 30589 1 1 49 LEU HD13 H -5.936 -11.254 17.756 1.00 . A A . 49 LEU HD13 1 1
15 30590 1 1 49 LEU HD21 H -4.933 -13.228 20.711 1.00 . A A . 49 LEU HD21 1 1
15 30591 1 1 49 LEU HD22 H -6.186 -13.397 19.481 1.00 . A A . 49 LEU HD22 1 1
15 30592 1 1 49 LEU HD23 H -5.932 -11.841 20.273 1.00 . A A . 49 LEU HD23 1 1
15 30593 1 1 49 LEU HG H -3.894 -11.481 19.170 1.00 . A A . 49 LEU HG 1 1
15 30594 1 1 49 LEU N N -1.441 -14.342 17.472 1.00 . A A . 49 LEU N 1 1
15 30595 1 1 49 LEU O O -2.018 -10.940 16.992 1.00 . A A . 49 LEU O 1 1
15 30596 1 1 50 THR C C 0.964 -10.349 17.921 1.00 . A A . 50 THR C 1 1
15 30597 1 1 50 THR CA C -0.103 -10.633 18.972 1.00 . A A . 50 THR CA 1 1
15 30598 1 1 50 THR CB C 0.564 -10.705 20.359 1.00 . A A . 50 THR CB 1 1
15 30599 1 1 50 THR CG2 C 0.933 -9.315 20.854 1.00 . A A . 50 THR CG2 1 1
15 30600 1 1 50 THR H H -0.646 -12.667 19.191 1.00 . A A . 50 THR H 1 1
15 30601 1 1 50 THR HA H -0.814 -9.819 18.979 1.00 . A A . 50 THR HA 1 1
15 30602 1 1 50 THR HB H 1.466 -11.294 20.277 1.00 . A A . 50 THR HB 1 1
15 30603 1 1 50 THR HG1 H -1.226 -11.087 21.094 1.00 . A A . 50 THR HG1 1 1
15 30604 1 1 50 THR HG21 H 1.032 -9.331 21.930 1.00 . A A . 50 THR HG21 1 1
15 30605 1 1 50 THR HG22 H 0.160 -8.616 20.574 1.00 . A A . 50 THR HG22 1 1
15 30606 1 1 50 THR HG23 H 1.870 -9.013 20.412 1.00 . A A . 50 THR HG23 1 1
15 30607 1 1 50 THR N N -0.829 -11.860 18.667 1.00 . A A . 50 THR N 1 1
15 30608 1 1 50 THR O O 1.387 -9.207 17.744 1.00 . A A . 50 THR O 1 1
15 30609 1 1 50 THR OG1 O -0.320 -11.332 21.295 1.00 . A A . 50 THR OG1 1 1
15 30610 1 1 51 VAL C C 1.833 -10.624 14.931 1.00 . A A . 51 VAL C 1 1
15 30611 1 1 51 VAL CA C 2.413 -11.259 16.190 1.00 . A A . 51 VAL CA 1 1
15 30612 1 1 51 VAL CB C 3.031 -12.622 15.826 1.00 . A A . 51 VAL CB 1 1
15 30613 1 1 51 VAL CG1 C 3.531 -12.616 14.390 1.00 . A A . 51 VAL CG1 1 1
15 30614 1 1 51 VAL CG2 C 4.156 -12.970 16.789 1.00 . A A . 51 VAL CG2 1 1
15 30615 1 1 51 VAL H H 1.020 -12.282 17.412 1.00 . A A . 51 VAL H 1 1
15 30616 1 1 51 VAL HA H 3.197 -10.622 16.574 1.00 . A A . 51 VAL HA 1 1
15 30617 1 1 51 VAL HB H 2.264 -13.377 15.914 1.00 . A A . 51 VAL HB 1 1
15 30618 1 1 51 VAL HG11 H 2.687 -12.635 13.715 1.00 . A A . 51 VAL HG11 1 1
15 30619 1 1 51 VAL HG12 H 4.113 -11.723 14.215 1.00 . A A . 51 VAL HG12 1 1
15 30620 1 1 51 VAL HG13 H 4.147 -13.487 14.219 1.00 . A A . 51 VAL HG13 1 1
15 30621 1 1 51 VAL HG21 H 5.107 -12.797 16.308 1.00 . A A . 51 VAL HG21 1 1
15 30622 1 1 51 VAL HG22 H 4.081 -12.350 17.671 1.00 . A A . 51 VAL HG22 1 1
15 30623 1 1 51 VAL HG23 H 4.080 -14.009 17.073 1.00 . A A . 51 VAL HG23 1 1
15 30624 1 1 51 VAL N N 1.396 -11.396 17.225 1.00 . A A . 51 VAL N 1 1
15 30625 1 1 51 VAL O O 2.381 -9.657 14.401 1.00 . A A . 51 VAL O 1 1
15 30626 1 1 52 PHE C C -0.631 -9.335 13.544 1.00 . A A . 52 PHE C 1 1
15 30627 1 1 52 PHE CA C 0.066 -10.662 13.258 1.00 . A A . 52 PHE CA 1 1
15 30628 1 1 52 PHE CB C -0.948 -11.680 12.730 1.00 . A A . 52 PHE CB 1 1
15 30629 1 1 52 PHE CD1 C -2.155 -10.443 10.911 1.00 . A A . 52 PHE CD1 1 1
15 30630 1 1 52 PHE CD2 C -3.378 -11.068 12.860 1.00 . A A . 52 PHE CD2 1 1
15 30631 1 1 52 PHE CE1 C -3.292 -9.864 10.379 1.00 . A A . 52 PHE CE1 1 1
15 30632 1 1 52 PHE CE2 C -4.518 -10.491 12.334 1.00 . A A . 52 PHE CE2 1 1
15 30633 1 1 52 PHE CG C -2.185 -11.051 12.156 1.00 . A A . 52 PHE CG 1 1
15 30634 1 1 52 PHE CZ C -4.475 -9.887 11.092 1.00 . A A . 52 PHE CZ 1 1
15 30635 1 1 52 PHE H H 0.331 -11.944 14.922 1.00 . A A . 52 PHE H 1 1
15 30636 1 1 52 PHE HA H 0.825 -10.502 12.509 1.00 . A A . 52 PHE HA 1 1
15 30637 1 1 52 PHE HB2 H -0.485 -12.269 11.954 1.00 . A A . 52 PHE HB2 1 1
15 30638 1 1 52 PHE HB3 H -1.249 -12.329 13.539 1.00 . A A . 52 PHE HB3 1 1
15 30639 1 1 52 PHE HD1 H -1.230 -10.424 10.353 1.00 . A A . 52 PHE HD1 1 1
15 30640 1 1 52 PHE HD2 H -3.413 -11.539 13.832 1.00 . A A . 52 PHE HD2 1 1
15 30641 1 1 52 PHE HE1 H -3.254 -9.393 9.408 1.00 . A A . 52 PHE HE1 1 1
15 30642 1 1 52 PHE HE2 H -5.441 -10.510 12.893 1.00 . A A . 52 PHE HE2 1 1
15 30643 1 1 52 PHE HZ H -5.364 -9.436 10.678 1.00 . A A . 52 PHE HZ 1 1
15 30644 1 1 52 PHE N N 0.721 -11.174 14.456 1.00 . A A . 52 PHE N 1 1
15 30645 1 1 52 PHE O O -0.823 -8.515 12.645 1.00 . A A . 52 PHE O 1 1
15 30646 1 1 53 LEU C C -0.787 -6.689 14.987 1.00 . A A . 53 LEU C 1 1
15 30647 1 1 53 LEU CA C -1.684 -7.903 15.208 1.00 . A A . 53 LEU CA 1 1
15 30648 1 1 53 LEU CB C -2.095 -7.987 16.679 1.00 . A A . 53 LEU CB 1 1
15 30649 1 1 53 LEU CD1 C -3.100 -5.694 16.795 1.00 . A A . 53 LEU CD1 1 1
15 30650 1 1 53 LEU CD2 C -2.493 -6.899 18.902 1.00 . A A . 53 LEU CD2 1 1
15 30651 1 1 53 LEU CG C -2.124 -6.664 17.444 1.00 . A A . 53 LEU CG 1 1
15 30652 1 1 53 LEU H H -0.827 -9.820 15.473 1.00 . A A . 53 LEU H 1 1
15 30653 1 1 53 LEU HA H -2.570 -7.797 14.600 1.00 . A A . 53 LEU HA 1 1
15 30654 1 1 53 LEU HB2 H -3.084 -8.416 16.721 1.00 . A A . 53 LEU HB2 1 1
15 30655 1 1 53 LEU HB3 H -1.398 -8.645 17.179 1.00 . A A . 53 LEU HB3 1 1
15 30656 1 1 53 LEU HD11 H -3.574 -5.096 17.559 1.00 . A A . 53 LEU HD11 1 1
15 30657 1 1 53 LEU HD12 H -3.852 -6.248 16.254 1.00 . A A . 53 LEU HD12 1 1
15 30658 1 1 53 LEU HD13 H -2.566 -5.050 16.112 1.00 . A A . 53 LEU HD13 1 1
15 30659 1 1 53 LEU HD21 H -3.392 -7.495 18.953 1.00 . A A . 53 LEU HD21 1 1
15 30660 1 1 53 LEU HD22 H -2.662 -5.949 19.388 1.00 . A A . 53 LEU HD22 1 1
15 30661 1 1 53 LEU HD23 H -1.687 -7.419 19.397 1.00 . A A . 53 LEU HD23 1 1
15 30662 1 1 53 LEU HG H -1.140 -6.216 17.415 1.00 . A A . 53 LEU HG 1 1
15 30663 1 1 53 LEU N N -1.007 -9.131 14.801 1.00 . A A . 53 LEU N 1 1
15 30664 1 1 53 LEU O O -1.197 -5.706 14.369 1.00 . A A . 53 LEU O 1 1
15 30665 1 1 54 LEU C C 1.783 -5.478 13.888 1.00 . A A . 54 LEU C 1 1
15 30666 1 1 54 LEU CA C 1.395 -5.673 15.350 1.00 . A A . 54 LEU CA 1 1
15 30667 1 1 54 LEU CB C 2.644 -5.949 16.189 1.00 . A A . 54 LEU CB 1 1
15 30668 1 1 54 LEU CD1 C 2.894 -4.569 18.267 1.00 . A A . 54 LEU CD1 1 1
15 30669 1 1 54 LEU CD2 C 4.830 -4.836 16.706 1.00 . A A . 54 LEU CD2 1 1
15 30670 1 1 54 LEU CG C 3.316 -4.726 16.814 1.00 . A A . 54 LEU CG 1 1
15 30671 1 1 54 LEU H H 0.707 -7.574 15.976 1.00 . A A . 54 LEU H 1 1
15 30672 1 1 54 LEU HA H 0.922 -4.770 15.708 1.00 . A A . 54 LEU HA 1 1
15 30673 1 1 54 LEU HB2 H 2.364 -6.617 16.989 1.00 . A A . 54 LEU HB2 1 1
15 30674 1 1 54 LEU HB3 H 3.368 -6.437 15.552 1.00 . A A . 54 LEU HB3 1 1
15 30675 1 1 54 LEU HD11 H 1.933 -5.037 18.415 1.00 . A A . 54 LEU HD11 1 1
15 30676 1 1 54 LEU HD12 H 2.824 -3.518 18.509 1.00 . A A . 54 LEU HD12 1 1
15 30677 1 1 54 LEU HD13 H 3.627 -5.038 18.907 1.00 . A A . 54 LEU HD13 1 1
15 30678 1 1 54 LEU HD21 H 5.204 -5.451 17.511 1.00 . A A . 54 LEU HD21 1 1
15 30679 1 1 54 LEU HD22 H 5.268 -3.851 16.772 1.00 . A A . 54 LEU HD22 1 1
15 30680 1 1 54 LEU HD23 H 5.091 -5.284 15.759 1.00 . A A . 54 LEU HD23 1 1
15 30681 1 1 54 LEU HG H 3.005 -3.839 16.279 1.00 . A A . 54 LEU HG 1 1
15 30682 1 1 54 LEU N N 0.438 -6.765 15.494 1.00 . A A . 54 LEU N 1 1
15 30683 1 1 54 LEU O O 1.989 -4.351 13.434 1.00 . A A . 54 LEU O 1 1
15 30684 1 1 55 LEU C C 1.279 -5.638 10.965 1.00 . A A . 55 LEU C 1 1
15 30685 1 1 55 LEU CA C 2.240 -6.532 11.742 1.00 . A A . 55 LEU CA 1 1
15 30686 1 1 55 LEU CB C 2.239 -7.941 11.146 1.00 . A A . 55 LEU CB 1 1
15 30687 1 1 55 LEU CD1 C 3.986 -9.737 11.189 1.00 . A A . 55 LEU CD1 1 1
15 30688 1 1 55 LEU CD2 C 3.455 -8.565 9.044 1.00 . A A . 55 LEU CD2 1 1
15 30689 1 1 55 LEU CG C 3.565 -8.421 10.555 1.00 . A A . 55 LEU CG 1 1
15 30690 1 1 55 LEU H H 1.703 -7.450 13.572 1.00 . A A . 55 LEU H 1 1
15 30691 1 1 55 LEU HA H 3.235 -6.120 11.669 1.00 . A A . 55 LEU HA 1 1
15 30692 1 1 55 LEU HB2 H 1.956 -8.630 11.927 1.00 . A A . 55 LEU HB2 1 1
15 30693 1 1 55 LEU HB3 H 1.497 -7.965 10.360 1.00 . A A . 55 LEU HB3 1 1
15 30694 1 1 55 LEU HD11 H 4.230 -9.575 12.228 1.00 . A A . 55 LEU HD11 1 1
15 30695 1 1 55 LEU HD12 H 4.852 -10.125 10.672 1.00 . A A . 55 LEU HD12 1 1
15 30696 1 1 55 LEU HD13 H 3.176 -10.448 11.115 1.00 . A A . 55 LEU HD13 1 1
15 30697 1 1 55 LEU HD21 H 4.425 -8.803 8.634 1.00 . A A . 55 LEU HD21 1 1
15 30698 1 1 55 LEU HD22 H 3.102 -7.636 8.619 1.00 . A A . 55 LEU HD22 1 1
15 30699 1 1 55 LEU HD23 H 2.759 -9.357 8.808 1.00 . A A . 55 LEU HD23 1 1
15 30700 1 1 55 LEU HG H 4.332 -7.688 10.767 1.00 . A A . 55 LEU HG 1 1
15 30701 1 1 55 LEU N N 1.879 -6.581 13.155 1.00 . A A . 55 LEU N 1 1
15 30702 1 1 55 LEU O O 1.666 -4.997 9.988 1.00 . A A . 55 LEU O 1 1
15 30703 1 1 56 ILE C C -0.962 -3.349 11.283 1.00 . A A . 56 ILE C 1 1
15 30704 1 1 56 ILE CA C -0.988 -4.779 10.756 1.00 . A A . 56 ILE CA 1 1
15 30705 1 1 56 ILE CB C -2.398 -5.364 10.960 1.00 . A A . 56 ILE CB 1 1
15 30706 1 1 56 ILE CD1 C -2.153 -6.814 8.882 1.00 . A A . 56 ILE CD1 1 1
15 30707 1 1 56 ILE CG1 C -2.484 -6.768 10.358 1.00 . A A . 56 ILE CG1 1 1
15 30708 1 1 56 ILE CG2 C -3.444 -4.450 10.338 1.00 . A A . 56 ILE CG2 1 1
15 30709 1 1 56 ILE H H -0.220 -6.131 12.192 1.00 . A A . 56 ILE H 1 1
15 30710 1 1 56 ILE HA H -0.775 -4.766 9.697 1.00 . A A . 56 ILE HA 1 1
15 30711 1 1 56 ILE HB H -2.590 -5.422 12.020 1.00 . A A . 56 ILE HB 1 1
15 30712 1 1 56 ILE HD11 H -2.791 -6.126 8.348 1.00 . A A . 56 ILE HD11 1 1
15 30713 1 1 56 ILE HD12 H -1.120 -6.536 8.736 1.00 . A A . 56 ILE HD12 1 1
15 30714 1 1 56 ILE HD13 H -2.312 -7.816 8.509 1.00 . A A . 56 ILE HD13 1 1
15 30715 1 1 56 ILE HG12 H -1.793 -7.416 10.873 1.00 . A A . 56 ILE HG12 1 1
15 30716 1 1 56 ILE HG13 H -3.489 -7.145 10.485 1.00 . A A . 56 ILE HG13 1 1
15 30717 1 1 56 ILE HG21 H -2.968 -3.785 9.633 1.00 . A A . 56 ILE HG21 1 1
15 30718 1 1 56 ILE HG22 H -4.184 -5.047 9.826 1.00 . A A . 56 ILE HG22 1 1
15 30719 1 1 56 ILE HG23 H -3.922 -3.870 11.113 1.00 . A A . 56 ILE HG23 1 1
15 30720 1 1 56 ILE N N 0.027 -5.598 11.408 1.00 . A A . 56 ILE N 1 1
15 30721 1 1 56 ILE O O -1.397 -2.417 10.605 1.00 . A A . 56 ILE O 1 1
15 30722 1 1 57 THR C C 0.914 -1.141 12.699 1.00 . A A . 57 THR C 1 1
15 30723 1 1 57 THR CA C -0.362 -1.863 13.115 1.00 . A A . 57 THR CA 1 1
15 30724 1 1 57 THR CB C -0.406 -1.960 14.652 1.00 . A A . 57 THR CB 1 1
15 30725 1 1 57 THR CG2 C -1.552 -2.851 15.106 1.00 . A A . 57 THR CG2 1 1
15 30726 1 1 57 THR H H -0.116 -3.961 12.987 1.00 . A A . 57 THR H 1 1
15 30727 1 1 57 THR HA H -1.214 -1.285 12.788 1.00 . A A . 57 THR HA 1 1
15 30728 1 1 57 THR HB H -0.558 -0.969 15.056 1.00 . A A . 57 THR HB 1 1
15 30729 1 1 57 THR HG1 H 1.262 -1.820 15.696 1.00 . A A . 57 THR HG1 1 1
15 30730 1 1 57 THR HG21 H -1.154 -3.743 15.567 1.00 . A A . 57 THR HG21 1 1
15 30731 1 1 57 THR HG22 H -2.154 -3.125 14.252 1.00 . A A . 57 THR HG22 1 1
15 30732 1 1 57 THR HG23 H -2.161 -2.318 15.820 1.00 . A A . 57 THR HG23 1 1
15 30733 1 1 57 THR N N -0.446 -3.180 12.497 1.00 . A A . 57 THR N 1 1
15 30734 1 1 57 THR O O 1.020 0.078 12.833 1.00 . A A . 57 THR O 1 1
15 30735 1 1 57 THR OG1 O 0.834 -2.480 15.145 1.00 . A A . 57 THR OG1 1 1
15 30736 1 1 58 GLU C C 3.082 -0.906 10.293 1.00 . A A . 58 GLU C 1 1
15 30737 1 1 58 GLU CA C 3.150 -1.331 11.757 1.00 . A A . 58 GLU CA 1 1
15 30738 1 1 58 GLU CB C 4.282 -2.341 11.954 1.00 . A A . 58 GLU CB 1 1
15 30739 1 1 58 GLU CD C 5.216 -4.621 11.398 1.00 . A A . 58 GLU CD 1 1
15 30740 1 1 58 GLU CG C 4.092 -3.629 11.171 1.00 . A A . 58 GLU CG 1 1
15 30741 1 1 58 GLU H H 1.737 -2.866 12.111 1.00 . A A . 58 GLU H 1 1
15 30742 1 1 58 GLU HA H 3.348 -0.460 12.363 1.00 . A A . 58 GLU HA 1 1
15 30743 1 1 58 GLU HB2 H 5.212 -1.887 11.643 1.00 . A A . 58 GLU HB2 1 1
15 30744 1 1 58 GLU HB3 H 4.348 -2.589 13.004 1.00 . A A . 58 GLU HB3 1 1
15 30745 1 1 58 GLU HG2 H 3.162 -4.086 11.474 1.00 . A A . 58 GLU HG2 1 1
15 30746 1 1 58 GLU HG3 H 4.049 -3.392 10.118 1.00 . A A . 58 GLU HG3 1 1
15 30747 1 1 58 GLU N N 1.881 -1.900 12.193 1.00 . A A . 58 GLU N 1 1
15 30748 1 1 58 GLU O O 3.639 0.123 9.908 1.00 . A A . 58 GLU O 1 1
15 30749 1 1 58 GLU OE1 O 5.351 -5.115 12.537 1.00 . A A . 58 GLU OE1 1 1
15 30750 1 1 58 GLU OE2 O 5.960 -4.904 10.436 1.00 . A A . 58 GLU OE2 1 1
15 30751 1 1 59 ILE C C 1.127 -0.417 7.815 1.00 . A A . 59 ILE C 1 1
15 30752 1 1 59 ILE CA C 2.255 -1.413 8.062 1.00 . A A . 59 ILE CA 1 1
15 30753 1 1 59 ILE CB C 1.983 -2.692 7.248 1.00 . A A . 59 ILE CB 1 1
15 30754 1 1 59 ILE CD1 C 0.492 -4.755 7.227 1.00 . A A . 59 ILE CD1 1 1
15 30755 1 1 59 ILE CG1 C 0.652 -3.317 7.670 1.00 . A A . 59 ILE CG1 1 1
15 30756 1 1 59 ILE CG2 C 3.121 -3.685 7.426 1.00 . A A . 59 ILE CG2 1 1
15 30757 1 1 59 ILE H H 1.976 -2.511 9.849 1.00 . A A . 59 ILE H 1 1
15 30758 1 1 59 ILE HA H 3.184 -0.982 7.717 1.00 . A A . 59 ILE HA 1 1
15 30759 1 1 59 ILE HB H 1.931 -2.423 6.204 1.00 . A A . 59 ILE HB 1 1
15 30760 1 1 59 ILE HD11 H 0.697 -4.830 6.169 1.00 . A A . 59 ILE HD11 1 1
15 30761 1 1 59 ILE HD12 H 1.182 -5.380 7.774 1.00 . A A . 59 ILE HD12 1 1
15 30762 1 1 59 ILE HD13 H -0.520 -5.080 7.421 1.00 . A A . 59 ILE HD13 1 1
15 30763 1 1 59 ILE HG12 H 0.574 -3.292 8.746 1.00 . A A . 59 ILE HG12 1 1
15 30764 1 1 59 ILE HG13 H -0.158 -2.745 7.242 1.00 . A A . 59 ILE HG13 1 1
15 30765 1 1 59 ILE HG21 H 3.085 -4.100 8.422 1.00 . A A . 59 ILE HG21 1 1
15 30766 1 1 59 ILE HG22 H 3.021 -4.480 6.702 1.00 . A A . 59 ILE HG22 1 1
15 30767 1 1 59 ILE HG23 H 4.065 -3.182 7.280 1.00 . A A . 59 ILE HG23 1 1
15 30768 1 1 59 ILE N N 2.397 -1.706 9.483 1.00 . A A . 59 ILE N 1 1
15 30769 1 1 59 ILE O O 1.126 0.298 6.813 1.00 . A A . 59 ILE O 1 1
15 30770 1 1 60 ILE C C -1.637 0.403 7.260 1.00 . A A . 60 ILE C 1 1
15 30771 1 1 60 ILE CA C -0.961 0.536 8.620 1.00 . A A . 60 ILE CA 1 1
15 30772 1 1 60 ILE CB C -0.530 2.000 8.826 1.00 . A A . 60 ILE CB 1 1
15 30773 1 1 60 ILE CD1 C 1.777 2.423 9.816 1.00 . A A . 60 ILE CD1 1 1
15 30774 1 1 60 ILE CG1 C 0.319 2.131 10.093 1.00 . A A . 60 ILE CG1 1 1
15 30775 1 1 60 ILE CG2 C -1.749 2.906 8.902 1.00 . A A . 60 ILE CG2 1 1
15 30776 1 1 60 ILE H H 0.228 -0.970 9.513 1.00 . A A . 60 ILE H 1 1
15 30777 1 1 60 ILE HA H -1.675 0.280 9.391 1.00 . A A . 60 ILE HA 1 1
15 30778 1 1 60 ILE HB H 0.060 2.301 7.974 1.00 . A A . 60 ILE HB 1 1
15 30779 1 1 60 ILE HD11 H 1.890 3.462 9.542 1.00 . A A . 60 ILE HD11 1 1
15 30780 1 1 60 ILE HD12 H 2.360 2.217 10.700 1.00 . A A . 60 ILE HD12 1 1
15 30781 1 1 60 ILE HD13 H 2.121 1.799 9.004 1.00 . A A . 60 ILE HD13 1 1
15 30782 1 1 60 ILE HG12 H -0.071 2.934 10.698 1.00 . A A . 60 ILE HG12 1 1
15 30783 1 1 60 ILE HG13 H 0.265 1.207 10.650 1.00 . A A . 60 ILE HG13 1 1
15 30784 1 1 60 ILE HG21 H -2.154 2.881 9.904 1.00 . A A . 60 ILE HG21 1 1
15 30785 1 1 60 ILE HG22 H -1.462 3.917 8.656 1.00 . A A . 60 ILE HG22 1 1
15 30786 1 1 60 ILE HG23 H -2.497 2.563 8.203 1.00 . A A . 60 ILE HG23 1 1
15 30787 1 1 60 ILE N N 0.171 -0.375 8.736 1.00 . A A . 60 ILE N 1 1
15 30788 1 1 60 ILE O O -1.460 1.233 6.367 1.00 . A A . 60 ILE O 1 1
15 30789 1 1 61 PRO C C -4.278 0.068 5.603 1.00 . A A . 61 PRO C 1 1
15 30790 1 1 61 PRO CA C -3.152 -0.931 5.846 1.00 . A A . 61 PRO CA 1 1
15 30791 1 1 61 PRO CB C -3.720 -2.337 6.057 1.00 . A A . 61 PRO CB 1 1
15 30792 1 1 61 PRO CD C -2.689 -1.695 8.116 1.00 . A A . 61 PRO CD 1 1
15 30793 1 1 61 PRO CG C -3.830 -2.483 7.535 1.00 . A A . 61 PRO CG 1 1
15 30794 1 1 61 PRO HA H -2.485 -0.934 4.997 1.00 . A A . 61 PRO HA 1 1
15 30795 1 1 61 PRO HB2 H -4.686 -2.413 5.578 1.00 . A A . 61 PRO HB2 1 1
15 30796 1 1 61 PRO HB3 H -3.045 -3.068 5.637 1.00 . A A . 61 PRO HB3 1 1
15 30797 1 1 61 PRO HD2 H -2.980 -1.244 9.053 1.00 . A A . 61 PRO HD2 1 1
15 30798 1 1 61 PRO HD3 H -1.824 -2.327 8.251 1.00 . A A . 61 PRO HD3 1 1
15 30799 1 1 61 PRO HG2 H -4.773 -2.083 7.875 1.00 . A A . 61 PRO HG2 1 1
15 30800 1 1 61 PRO HG3 H -3.742 -3.524 7.808 1.00 . A A . 61 PRO HG3 1 1
15 30801 1 1 61 PRO N N -2.431 -0.665 7.095 1.00 . A A . 61 PRO N 1 1
15 30802 1 1 61 PRO O O -4.880 0.090 4.529 1.00 . A A . 61 PRO O 1 1
15 30803 1 1 62 SER C C -5.035 3.264 6.170 1.00 . A A . 62 SER C 1 1
15 30804 1 1 62 SER CA C -5.615 1.892 6.502 1.00 . A A . 62 SER CA 1 1
15 30805 1 1 62 SER CB C -6.409 1.964 7.808 1.00 . A A . 62 SER CB 1 1
15 30806 1 1 62 SER H H -4.043 0.827 7.438 1.00 . A A . 62 SER H 1 1
15 30807 1 1 62 SER HA H -6.278 1.592 5.704 1.00 . A A . 62 SER HA 1 1
15 30808 1 1 62 SER HB2 H -7.255 2.621 7.676 1.00 . A A . 62 SER HB2 1 1
15 30809 1 1 62 SER HB3 H -6.758 0.975 8.068 1.00 . A A . 62 SER HB3 1 1
15 30810 1 1 62 SER HG H -4.686 2.248 8.695 1.00 . A A . 62 SER HG 1 1
15 30811 1 1 62 SER N N -4.558 0.893 6.606 1.00 . A A . 62 SER N 1 1
15 30812 1 1 62 SER O O -5.311 4.250 6.855 1.00 . A A . 62 SER O 1 1
15 30813 1 1 62 SER OG O -5.607 2.458 8.866 1.00 . A A . 62 SER OG 1 1
15 30814 1 1 63 THR C C -4.410 5.230 3.576 1.00 . A A . 63 THR C 1 1
15 30815 1 1 63 THR CA C -3.609 4.568 4.691 1.00 . A A . 63 THR CA 1 1
15 30816 1 1 63 THR CB C -2.165 4.342 4.206 1.00 . A A . 63 THR CB 1 1
15 30817 1 1 63 THR CG2 C -2.149 3.560 2.901 1.00 . A A . 63 THR CG2 1 1
15 30818 1 1 63 THR H H -4.048 2.499 4.609 1.00 . A A . 63 THR H 1 1
15 30819 1 1 63 THR HA H -3.580 5.232 5.544 1.00 . A A . 63 THR HA 1 1
15 30820 1 1 63 THR HB H -1.634 3.773 4.956 1.00 . A A . 63 THR HB 1 1
15 30821 1 1 63 THR HG1 H -1.267 5.965 4.877 1.00 . A A . 63 THR HG1 1 1
15 30822 1 1 63 THR HG21 H -1.894 4.222 2.087 1.00 . A A . 63 THR HG21 1 1
15 30823 1 1 63 THR HG22 H -3.125 3.132 2.726 1.00 . A A . 63 THR HG22 1 1
15 30824 1 1 63 THR HG23 H -1.415 2.770 2.965 1.00 . A A . 63 THR HG23 1 1
15 30825 1 1 63 THR N N -4.229 3.319 5.115 1.00 . A A . 63 THR N 1 1
15 30826 1 1 63 THR O O -3.856 5.943 2.740 1.00 . A A . 63 THR O 1 1
15 30827 1 1 63 THR OG1 O -1.507 5.600 4.022 1.00 . A A . 63 THR OG1 1 1
15 30828 1 1 64 SER C C -8.033 5.632 3.057 1.00 . A A . 64 SER C 1 1
15 30829 1 1 64 SER CA C -6.594 5.561 2.554 1.00 . A A . 64 SER CA 1 1
15 30830 1 1 64 SER CB C -6.531 4.731 1.271 1.00 . A A . 64 SER CB 1 1
15 30831 1 1 64 SER H H -6.100 4.413 4.264 1.00 . A A . 64 SER H 1 1
15 30832 1 1 64 SER HA H -6.249 6.562 2.343 1.00 . A A . 64 SER HA 1 1
15 30833 1 1 64 SER HB2 H -5.500 4.536 1.021 1.00 . A A . 64 SER HB2 1 1
15 30834 1 1 64 SER HB3 H -7.047 3.794 1.426 1.00 . A A . 64 SER HB3 1 1
15 30835 1 1 64 SER HG H -6.465 5.732 -0.411 1.00 . A A . 64 SER HG 1 1
15 30836 1 1 64 SER N N -5.717 4.990 3.570 1.00 . A A . 64 SER N 1 1
15 30837 1 1 64 SER O O -8.374 5.040 4.081 1.00 . A A . 64 SER O 1 1
15 30838 1 1 64 SER OG O -7.142 5.415 0.191 1.00 . A A . 64 SER OG 1 1
15 30839 1 1 65 SER C C -11.182 5.790 1.712 1.00 . A A . 65 SER C 1 1
15 30840 1 1 65 SER CA C -10.274 6.514 2.702 1.00 . A A . 65 SER CA 1 1
15 30841 1 1 65 SER CB C -10.648 7.996 2.765 1.00 . A A . 65 SER CB 1 1
15 30842 1 1 65 SER H H -8.540 6.809 1.523 1.00 . A A . 65 SER H 1 1
15 30843 1 1 65 SER HA H -10.406 6.076 3.680 1.00 . A A . 65 SER HA 1 1
15 30844 1 1 65 SER HB2 H -9.749 8.593 2.740 1.00 . A A . 65 SER HB2 1 1
15 30845 1 1 65 SER HB3 H -11.269 8.244 1.916 1.00 . A A . 65 SER HB3 1 1
15 30846 1 1 65 SER HG H -10.902 8.981 4.439 1.00 . A A . 65 SER HG 1 1
15 30847 1 1 65 SER N N -8.872 6.361 2.329 1.00 . A A . 65 SER N 1 1
15 30848 1 1 65 SER O O -12.388 6.030 1.668 1.00 . A A . 65 SER O 1 1
15 30849 1 1 65 SER OG O -11.361 8.292 3.954 1.00 . A A . 65 SER OG 1 1
15 30850 1 1 66 VAL C C -12.107 2.992 0.583 1.00 . A A . 66 VAL C 1 1
15 30851 1 1 66 VAL CA C -11.346 4.141 -0.070 1.00 . A A . 66 VAL CA 1 1
15 30852 1 1 66 VAL CB C -10.423 3.573 -1.165 1.00 . A A . 66 VAL CB 1 1
15 30853 1 1 66 VAL CG1 C -9.722 4.700 -1.909 1.00 . A A . 66 VAL CG1 1 1
15 30854 1 1 66 VAL CG2 C -9.411 2.611 -0.562 1.00 . A A . 66 VAL CG2 1 1
15 30855 1 1 66 VAL H H -9.627 4.753 1.001 1.00 . A A . 66 VAL H 1 1
15 30856 1 1 66 VAL HA H -12.054 4.810 -0.537 1.00 . A A . 66 VAL HA 1 1
15 30857 1 1 66 VAL HB H -11.030 3.028 -1.872 1.00 . A A . 66 VAL HB 1 1
15 30858 1 1 66 VAL HG11 H -9.991 4.662 -2.955 1.00 . A A . 66 VAL HG11 1 1
15 30859 1 1 66 VAL HG12 H -10.023 5.649 -1.492 1.00 . A A . 66 VAL HG12 1 1
15 30860 1 1 66 VAL HG13 H -8.652 4.586 -1.809 1.00 . A A . 66 VAL HG13 1 1
15 30861 1 1 66 VAL HG21 H -9.926 1.745 -0.173 1.00 . A A . 66 VAL HG21 1 1
15 30862 1 1 66 VAL HG22 H -8.710 2.301 -1.324 1.00 . A A . 66 VAL HG22 1 1
15 30863 1 1 66 VAL HG23 H -8.878 3.103 0.238 1.00 . A A . 66 VAL HG23 1 1
15 30864 1 1 66 VAL N N -10.592 4.901 0.919 1.00 . A A . 66 VAL N 1 1
15 30865 1 1 66 VAL O O -13.088 2.493 0.033 1.00 . A A . 66 VAL O 1 1
15 30866 1 1 67 SER C C -11.971 1.573 3.978 1.00 . A A . 67 SER C 1 1
15 30867 1 1 67 SER CA C -12.282 1.486 2.487 1.00 . A A . 67 SER CA 1 1
15 30868 1 1 67 SER CB C -11.816 0.138 1.934 1.00 . A A . 67 SER CB 1 1
15 30869 1 1 67 SER H H -10.860 3.017 2.146 1.00 . A A . 67 SER H 1 1
15 30870 1 1 67 SER HA H -13.350 1.572 2.348 1.00 . A A . 67 SER HA 1 1
15 30871 1 1 67 SER HB2 H -10.838 0.252 1.492 1.00 . A A . 67 SER HB2 1 1
15 30872 1 1 67 SER HB3 H -11.765 -0.580 2.740 1.00 . A A . 67 SER HB3 1 1
15 30873 1 1 67 SER HG H -12.340 -1.131 0.537 1.00 . A A . 67 SER HG 1 1
15 30874 1 1 67 SER N N -11.647 2.578 1.759 1.00 . A A . 67 SER N 1 1
15 30875 1 1 67 SER O O -11.018 2.226 4.402 1.00 . A A . 67 SER O 1 1
15 30876 1 1 67 SER OG O -12.711 -0.346 0.948 1.00 . A A . 67 SER OG 1 1
15 30877 1 1 68 PRO C C -11.395 0.097 6.684 1.00 . A A . 68 PRO C 1 1
15 30878 1 1 68 PRO CA C -12.628 0.882 6.250 1.00 . A A . 68 PRO CA 1 1
15 30879 1 1 68 PRO CB C -13.902 0.194 6.745 1.00 . A A . 68 PRO CB 1 1
15 30880 1 1 68 PRO CD C -13.951 0.098 4.357 1.00 . A A . 68 PRO CD 1 1
15 30881 1 1 68 PRO CG C -14.346 -0.650 5.600 1.00 . A A . 68 PRO CG 1 1
15 30882 1 1 68 PRO HA H -12.577 1.882 6.654 1.00 . A A . 68 PRO HA 1 1
15 30883 1 1 68 PRO HB2 H -13.675 -0.407 7.615 1.00 . A A . 68 PRO HB2 1 1
15 30884 1 1 68 PRO HB3 H -14.643 0.937 6.998 1.00 . A A . 68 PRO HB3 1 1
15 30885 1 1 68 PRO HD2 H -13.670 -0.592 3.575 1.00 . A A . 68 PRO HD2 1 1
15 30886 1 1 68 PRO HD3 H -14.758 0.736 4.028 1.00 . A A . 68 PRO HD3 1 1
15 30887 1 1 68 PRO HG2 H -13.850 -1.608 5.636 1.00 . A A . 68 PRO HG2 1 1
15 30888 1 1 68 PRO HG3 H -15.418 -0.779 5.635 1.00 . A A . 68 PRO HG3 1 1
15 30889 1 1 68 PRO N N -12.794 0.898 4.794 1.00 . A A . 68 PRO N 1 1
15 30890 1 1 68 PRO O O -11.015 0.116 7.855 1.00 . A A . 68 PRO O 1 1
15 30891 1 1 69 SER C C -9.885 -2.459 7.063 1.00 . A A . 69 SER C 1 1
15 30892 1 1 69 SER CA C -9.585 -1.389 6.018 1.00 . A A . 69 SER CA 1 1
15 30893 1 1 69 SER CB C -8.449 -0.489 6.506 1.00 . A A . 69 SER CB 1 1
15 30894 1 1 69 SER H H -11.125 -0.570 4.818 1.00 . A A . 69 SER H 1 1
15 30895 1 1 69 SER HA H -9.282 -1.872 5.102 1.00 . A A . 69 SER HA 1 1
15 30896 1 1 69 SER HB2 H -8.768 0.542 6.469 1.00 . A A . 69 SER HB2 1 1
15 30897 1 1 69 SER HB3 H -8.197 -0.751 7.524 1.00 . A A . 69 SER HB3 1 1
15 30898 1 1 69 SER HG H -6.598 -1.057 6.208 1.00 . A A . 69 SER HG 1 1
15 30899 1 1 69 SER N N -10.774 -0.594 5.733 1.00 . A A . 69 SER N 1 1
15 30900 1 1 69 SER O O -10.999 -2.540 7.583 1.00 . A A . 69 SER O 1 1
15 30901 1 1 69 SER OG O -7.295 -0.639 5.697 1.00 . A A . 69 SER OG 1 1
15 30902 1 1 70 ILE C C -8.974 -3.794 9.770 1.00 . A A . 70 ILE C 1 1
15 30903 1 1 70 ILE CA C -9.040 -4.344 8.349 1.00 . A A . 70 ILE CA 1 1
15 30904 1 1 70 ILE CB C -7.960 -5.429 8.180 1.00 . A A . 70 ILE CB 1 1
15 30905 1 1 70 ILE CD1 C -7.440 -7.877 8.639 1.00 . A A . 70 ILE CD1 1 1
15 30906 1 1 70 ILE CG1 C -8.406 -6.731 8.847 1.00 . A A . 70 ILE CG1 1 1
15 30907 1 1 70 ILE CG2 C -6.637 -4.954 8.763 1.00 . A A . 70 ILE CG2 1 1
15 30908 1 1 70 ILE H H -8.020 -3.164 6.918 1.00 . A A . 70 ILE H 1 1
15 30909 1 1 70 ILE HA H -10.007 -4.800 8.195 1.00 . A A . 70 ILE HA 1 1
15 30910 1 1 70 ILE HB H -7.819 -5.603 7.124 1.00 . A A . 70 ILE HB 1 1
15 30911 1 1 70 ILE HD11 H -6.533 -7.690 9.195 1.00 . A A . 70 ILE HD11 1 1
15 30912 1 1 70 ILE HD12 H -7.891 -8.796 8.984 1.00 . A A . 70 ILE HD12 1 1
15 30913 1 1 70 ILE HD13 H -7.205 -7.964 7.588 1.00 . A A . 70 ILE HD13 1 1
15 30914 1 1 70 ILE HG12 H -8.504 -6.570 9.909 1.00 . A A . 70 ILE HG12 1 1
15 30915 1 1 70 ILE HG13 H -9.363 -7.025 8.441 1.00 . A A . 70 ILE HG13 1 1
15 30916 1 1 70 ILE HG21 H -5.826 -5.503 8.307 1.00 . A A . 70 ILE HG21 1 1
15 30917 1 1 70 ILE HG22 H -6.514 -3.900 8.564 1.00 . A A . 70 ILE HG22 1 1
15 30918 1 1 70 ILE HG23 H -6.632 -5.123 9.829 1.00 . A A . 70 ILE HG23 1 1
15 30919 1 1 70 ILE N N -8.884 -3.279 7.366 1.00 . A A . 70 ILE N 1 1
15 30920 1 1 70 ILE O O -9.336 -4.476 10.728 1.00 . A A . 70 ILE O 1 1
15 30921 1 1 71 GLY C C -9.707 -2.002 11.984 1.00 . A A . 71 GLY C 1 1
15 30922 1 1 71 GLY CA C -8.409 -1.933 11.206 1.00 . A A . 71 GLY CA 1 1
15 30923 1 1 71 GLY H H -8.237 -2.058 9.099 1.00 . A A . 71 GLY H 1 1
15 30924 1 1 71 GLY HA2 H -7.635 -2.432 11.770 1.00 . A A . 71 GLY HA2 1 1
15 30925 1 1 71 GLY HA3 H -8.134 -0.896 11.078 1.00 . A A . 71 GLY HA3 1 1
15 30926 1 1 71 GLY N N -8.511 -2.554 9.898 1.00 . A A . 71 GLY N 1 1
15 30927 1 1 71 GLY O O -9.698 -2.053 13.214 1.00 . A A . 71 GLY O 1 1
15 30928 1 1 72 GLU C C -12.490 -3.496 12.287 1.00 . A A . 72 GLU C 1 1
15 30929 1 1 72 GLU CA C -12.139 -2.063 11.900 1.00 . A A . 72 GLU CA 1 1
15 30930 1 1 72 GLU CB C -13.208 -1.499 10.962 1.00 . A A . 72 GLU CB 1 1
15 30931 1 1 72 GLU CD C -13.041 0.918 11.677 1.00 . A A . 72 GLU CD 1 1
15 30932 1 1 72 GLU CG C -12.944 -0.067 10.528 1.00 . A A . 72 GLU CG 1 1
15 30933 1 1 72 GLU H H -10.768 -1.959 10.290 1.00 . A A . 72 GLU H 1 1
15 30934 1 1 72 GLU HA H -12.104 -1.459 12.794 1.00 . A A . 72 GLU HA 1 1
15 30935 1 1 72 GLU HB2 H -13.258 -2.119 10.079 1.00 . A A . 72 GLU HB2 1 1
15 30936 1 1 72 GLU HB3 H -14.163 -1.530 11.466 1.00 . A A . 72 GLU HB3 1 1
15 30937 1 1 72 GLU HG2 H -11.952 -0.009 10.107 1.00 . A A . 72 GLU HG2 1 1
15 30938 1 1 72 GLU HG3 H -13.669 0.207 9.776 1.00 . A A . 72 GLU HG3 1 1
15 30939 1 1 72 GLU N N -10.826 -2.002 11.267 1.00 . A A . 72 GLU N 1 1
15 30940 1 1 72 GLU O O -13.199 -3.730 13.266 1.00 . A A . 72 GLU O 1 1
15 30941 1 1 72 GLU OE1 O -14.160 1.397 11.955 1.00 . A A . 72 GLU OE1 1 1
15 30942 1 1 72 GLU OE2 O -11.997 1.209 12.297 1.00 . A A . 72 GLU OE2 1 1
15 30943 1 1 73 TYR C C -11.406 -6.369 12.935 1.00 . A A . 73 TYR C 1 1
15 30944 1 1 73 TYR CA C -12.252 -5.862 11.771 1.00 . A A . 73 TYR CA 1 1
15 30945 1 1 73 TYR CB C -11.968 -6.694 10.519 1.00 . A A . 73 TYR CB 1 1
15 30946 1 1 73 TYR CD1 C -12.922 -8.983 10.998 1.00 . A A . 73 TYR CD1 1 1
15 30947 1 1 73 TYR CD2 C -10.553 -8.758 10.857 1.00 . A A . 73 TYR CD2 1 1
15 30948 1 1 73 TYR CE1 C -12.783 -10.333 11.253 1.00 . A A . 73 TYR CE1 1 1
15 30949 1 1 73 TYR CE2 C -10.405 -10.108 11.110 1.00 . A A . 73 TYR CE2 1 1
15 30950 1 1 73 TYR CG C -11.812 -8.172 10.797 1.00 . A A . 73 TYR CG 1 1
15 30951 1 1 73 TYR CZ C -11.522 -10.891 11.307 1.00 . A A . 73 TYR CZ 1 1
15 30952 1 1 73 TYR H H -11.431 -4.203 10.746 1.00 . A A . 73 TYR H 1 1
15 30953 1 1 73 TYR HA H -13.296 -5.963 12.029 1.00 . A A . 73 TYR HA 1 1
15 30954 1 1 73 TYR HB2 H -12.783 -6.573 9.822 1.00 . A A . 73 TYR HB2 1 1
15 30955 1 1 73 TYR HB3 H -11.055 -6.343 10.062 1.00 . A A . 73 TYR HB3 1 1
15 30956 1 1 73 TYR HD1 H -13.907 -8.543 10.954 1.00 . A A . 73 TYR HD1 1 1
15 30957 1 1 73 TYR HD2 H -9.679 -8.141 10.702 1.00 . A A . 73 TYR HD2 1 1
15 30958 1 1 73 TYR HE1 H -13.658 -10.947 11.407 1.00 . A A . 73 TYR HE1 1 1
15 30959 1 1 73 TYR HE2 H -9.418 -10.545 11.153 1.00 . A A . 73 TYR HE2 1 1
15 30960 1 1 73 TYR HH H -11.515 -12.730 10.747 1.00 . A A . 73 TYR HH 1 1
15 30961 1 1 73 TYR N N -11.989 -4.452 11.512 1.00 . A A . 73 TYR N 1 1
15 30962 1 1 73 TYR O O -11.866 -7.170 13.751 1.00 . A A . 73 TYR O 1 1
15 30963 1 1 73 TYR OH O -11.380 -12.236 11.559 1.00 . A A . 73 TYR OH 1 1
15 30964 1 1 74 LEU C C -9.533 -5.523 15.352 1.00 . A A . 74 LEU C 1 1
15 30965 1 1 74 LEU CA C -9.254 -6.301 14.070 1.00 . A A . 74 LEU CA 1 1
15 30966 1 1 74 LEU CB C -7.803 -6.085 13.634 1.00 . A A . 74 LEU CB 1 1
15 30967 1 1 74 LEU CD1 C -5.975 -7.028 12.202 1.00 . A A . 74 LEU CD1 1 1
15 30968 1 1 74 LEU CD2 C -6.364 -7.948 14.495 1.00 . A A . 74 LEU CD2 1 1
15 30969 1 1 74 LEU CG C -7.019 -7.344 13.262 1.00 . A A . 74 LEU CG 1 1
15 30970 1 1 74 LEU H H -9.856 -5.263 12.327 1.00 . A A . 74 LEU H 1 1
15 30971 1 1 74 LEU HA H -9.411 -7.353 14.260 1.00 . A A . 74 LEU HA 1 1
15 30972 1 1 74 LEU HB2 H -7.810 -5.433 12.774 1.00 . A A . 74 LEU HB2 1 1
15 30973 1 1 74 LEU HB3 H -7.284 -5.598 14.448 1.00 . A A . 74 LEU HB3 1 1
15 30974 1 1 74 LEU HD11 H -5.964 -5.966 12.013 1.00 . A A . 74 LEU HD11 1 1
15 30975 1 1 74 LEU HD12 H -6.218 -7.554 11.290 1.00 . A A . 74 LEU HD12 1 1
15 30976 1 1 74 LEU HD13 H -5.002 -7.343 12.550 1.00 . A A . 74 LEU HD13 1 1
15 30977 1 1 74 LEU HD21 H -6.974 -7.743 15.363 1.00 . A A . 74 LEU HD21 1 1
15 30978 1 1 74 LEU HD22 H -5.385 -7.512 14.633 1.00 . A A . 74 LEU HD22 1 1
15 30979 1 1 74 LEU HD23 H -6.269 -9.016 14.366 1.00 . A A . 74 LEU HD23 1 1
15 30980 1 1 74 LEU HG H -7.701 -8.076 12.851 1.00 . A A . 74 LEU HG 1 1
15 30981 1 1 74 LEU N N -10.166 -5.897 13.006 1.00 . A A . 74 LEU N 1 1
15 30982 1 1 74 LEU O O -9.214 -5.980 16.450 1.00 . A A . 74 LEU O 1 1
15 30983 1 1 75 LEU C C -11.539 -4.151 17.211 1.00 . A A . 75 LEU C 1 1
15 30984 1 1 75 LEU CA C -10.458 -3.505 16.351 1.00 . A A . 75 LEU CA 1 1
15 30985 1 1 75 LEU CB C -10.922 -2.125 15.880 1.00 . A A . 75 LEU CB 1 1
15 30986 1 1 75 LEU CD1 C -10.644 0.024 17.139 1.00 . A A . 75 LEU CD1 1 1
15 30987 1 1 75 LEU CD2 C -12.936 -0.818 16.599 1.00 . A A . 75 LEU CD2 1 1
15 30988 1 1 75 LEU CG C -11.510 -1.212 16.956 1.00 . A A . 75 LEU CG 1 1
15 30989 1 1 75 LEU H H -10.363 -4.036 14.304 1.00 . A A . 75 LEU H 1 1
15 30990 1 1 75 LEU HA H -9.563 -3.392 16.944 1.00 . A A . 75 LEU HA 1 1
15 30991 1 1 75 LEU HB2 H -10.071 -1.621 15.447 1.00 . A A . 75 LEU HB2 1 1
15 30992 1 1 75 LEU HB3 H -11.676 -2.272 15.120 1.00 . A A . 75 LEU HB3 1 1
15 30993 1 1 75 LEU HD11 H -9.865 -0.185 17.857 1.00 . A A . 75 LEU HD11 1 1
15 30994 1 1 75 LEU HD12 H -11.253 0.841 17.496 1.00 . A A . 75 LEU HD12 1 1
15 30995 1 1 75 LEU HD13 H -10.199 0.295 16.193 1.00 . A A . 75 LEU HD13 1 1
15 30996 1 1 75 LEU HD21 H -13.521 -1.708 16.419 1.00 . A A . 75 LEU HD21 1 1
15 30997 1 1 75 LEU HD22 H -12.929 -0.206 15.709 1.00 . A A . 75 LEU HD22 1 1
15 30998 1 1 75 LEU HD23 H -13.371 -0.261 17.416 1.00 . A A . 75 LEU HD23 1 1
15 30999 1 1 75 LEU HG H -11.535 -1.744 17.897 1.00 . A A . 75 LEU HG 1 1
15 31000 1 1 75 LEU N N -10.133 -4.347 15.204 1.00 . A A . 75 LEU N 1 1
15 31001 1 1 75 LEU O O -11.307 -4.481 18.374 1.00 . A A . 75 LEU O 1 1
15 31002 1 1 76 PHE C C -13.525 -6.385 17.715 1.00 . A A . 76 PHE C 1 1
15 31003 1 1 76 PHE CA C -13.839 -4.939 17.344 1.00 . A A . 76 PHE CA 1 1
15 31004 1 1 76 PHE CB C -15.107 -4.883 16.490 1.00 . A A . 76 PHE CB 1 1
15 31005 1 1 76 PHE CD1 C -14.537 -6.396 14.571 1.00 . A A . 76 PHE CD1 1 1
15 31006 1 1 76 PHE CD2 C -16.343 -7.012 16.001 1.00 . A A . 76 PHE CD2 1 1
15 31007 1 1 76 PHE CE1 C -14.742 -7.535 13.815 1.00 . A A . 76 PHE CE1 1 1
15 31008 1 1 76 PHE CE2 C -16.552 -8.153 15.250 1.00 . A A . 76 PHE CE2 1 1
15 31009 1 1 76 PHE CG C -15.333 -6.122 15.671 1.00 . A A . 76 PHE CG 1 1
15 31010 1 1 76 PHE CZ C -15.752 -8.414 14.155 1.00 . A A . 76 PHE CZ 1 1
15 31011 1 1 76 PHE H H -12.845 -4.047 15.700 1.00 . A A . 76 PHE H 1 1
15 31012 1 1 76 PHE HA H -13.999 -4.374 18.249 1.00 . A A . 76 PHE HA 1 1
15 31013 1 1 76 PHE HB2 H -15.962 -4.753 17.136 1.00 . A A . 76 PHE HB2 1 1
15 31014 1 1 76 PHE HB3 H -15.041 -4.044 15.814 1.00 . A A . 76 PHE HB3 1 1
15 31015 1 1 76 PHE HD1 H -13.746 -5.708 14.304 1.00 . A A . 76 PHE HD1 1 1
15 31016 1 1 76 PHE HD2 H -16.970 -6.808 16.857 1.00 . A A . 76 PHE HD2 1 1
15 31017 1 1 76 PHE HE1 H -14.114 -7.736 12.960 1.00 . A A . 76 PHE HE1 1 1
15 31018 1 1 76 PHE HE2 H -17.343 -8.838 15.517 1.00 . A A . 76 PHE HE2 1 1
15 31019 1 1 76 PHE HZ H -15.913 -9.305 13.566 1.00 . A A . 76 PHE HZ 1 1
15 31020 1 1 76 PHE N N -12.721 -4.331 16.631 1.00 . A A . 76 PHE N 1 1
15 31021 1 1 76 PHE O O -14.032 -6.909 18.707 1.00 . A A . 76 PHE O 1 1
15 31022 1 1 77 THR C C -11.499 -8.546 18.438 1.00 . A A . 77 THR C 1 1
15 31023 1 1 77 THR CA C -12.303 -8.413 17.150 1.00 . A A . 77 THR CA 1 1
15 31024 1 1 77 THR CB C -11.476 -8.980 15.981 1.00 . A A . 77 THR CB 1 1
15 31025 1 1 77 THR CG2 C -10.596 -10.130 16.448 1.00 . A A . 77 THR CG2 1 1
15 31026 1 1 77 THR H H -12.313 -6.557 16.134 1.00 . A A . 77 THR H 1 1
15 31027 1 1 77 THR HA H -13.208 -8.997 17.240 1.00 . A A . 77 THR HA 1 1
15 31028 1 1 77 THR HB H -10.841 -8.195 15.595 1.00 . A A . 77 THR HB 1 1
15 31029 1 1 77 THR HG1 H -12.267 -10.384 14.845 1.00 . A A . 77 THR HG1 1 1
15 31030 1 1 77 THR HG21 H -9.688 -9.737 16.881 1.00 . A A . 77 THR HG21 1 1
15 31031 1 1 77 THR HG22 H -10.350 -10.760 15.606 1.00 . A A . 77 THR HG22 1 1
15 31032 1 1 77 THR HG23 H -11.126 -10.710 17.189 1.00 . A A . 77 THR HG23 1 1
15 31033 1 1 77 THR N N -12.684 -7.028 16.909 1.00 . A A . 77 THR N 1 1
15 31034 1 1 77 THR O O -11.828 -9.355 19.306 1.00 . A A . 77 THR O 1 1
15 31035 1 1 77 THR OG1 O -12.347 -9.432 14.938 1.00 . A A . 77 THR OG1 1 1
15 31036 1 1 78 MET C C -10.418 -7.569 21.007 1.00 . A A . 78 MET C 1 1
15 31037 1 1 78 MET CA C -9.593 -7.776 19.741 1.00 . A A . 78 MET CA 1 1
15 31038 1 1 78 MET CB C -8.509 -6.700 19.643 1.00 . A A . 78 MET CB 1 1
15 31039 1 1 78 MET CE C -6.433 -4.934 17.284 1.00 . A A . 78 MET CE 1 1
15 31040 1 1 78 MET CG C -7.337 -7.097 18.760 1.00 . A A . 78 MET CG 1 1
15 31041 1 1 78 MET H H -10.231 -7.124 17.831 1.00 . A A . 78 MET H 1 1
15 31042 1 1 78 MET HA H -9.121 -8.746 19.787 1.00 . A A . 78 MET HA 1 1
15 31043 1 1 78 MET HB2 H -8.948 -5.800 19.239 1.00 . A A . 78 MET HB2 1 1
15 31044 1 1 78 MET HB3 H -8.132 -6.494 20.634 1.00 . A A . 78 MET HB3 1 1
15 31045 1 1 78 MET HE1 H -5.570 -4.370 16.961 1.00 . A A . 78 MET HE1 1 1
15 31046 1 1 78 MET HE2 H -6.732 -5.614 16.500 1.00 . A A . 78 MET HE2 1 1
15 31047 1 1 78 MET HE3 H -7.245 -4.256 17.502 1.00 . A A . 78 MET HE3 1 1
15 31048 1 1 78 MET HG2 H -6.934 -8.032 19.119 1.00 . A A . 78 MET HG2 1 1
15 31049 1 1 78 MET HG3 H -7.694 -7.226 17.749 1.00 . A A . 78 MET HG3 1 1
15 31050 1 1 78 MET N N -10.443 -7.748 18.557 1.00 . A A . 78 MET N 1 1
15 31051 1 1 78 MET O O -10.130 -8.159 22.049 1.00 . A A . 78 MET O 1 1
15 31052 1 1 78 MET SD S -6.021 -5.865 18.757 1.00 . A A . 78 MET SD 1 1
15 31053 1 1 79 ILE C C -13.229 -7.624 22.344 1.00 . A A . 79 ILE C 1 1
15 31054 1 1 79 ILE CA C -12.308 -6.446 22.048 1.00 . A A . 79 ILE CA 1 1
15 31055 1 1 79 ILE CB C -13.164 -5.188 21.805 1.00 . A A . 79 ILE CB 1 1
15 31056 1 1 79 ILE CD1 C -12.921 -2.714 21.260 1.00 . A A . 79 ILE CD1 1 1
15 31057 1 1 79 ILE CG1 C -12.301 -3.929 21.913 1.00 . A A . 79 ILE CG1 1 1
15 31058 1 1 79 ILE CG2 C -14.317 -5.133 22.796 1.00 . A A . 79 ILE CG2 1 1
15 31059 1 1 79 ILE H H -11.620 -6.289 20.053 1.00 . A A . 79 ILE H 1 1
15 31060 1 1 79 ILE HA H -11.680 -6.268 22.909 1.00 . A A . 79 ILE HA 1 1
15 31061 1 1 79 ILE HB H -13.578 -5.248 20.810 1.00 . A A . 79 ILE HB 1 1
15 31062 1 1 79 ILE HD11 H -13.994 -2.835 21.218 1.00 . A A . 79 ILE HD11 1 1
15 31063 1 1 79 ILE HD12 H -12.679 -1.833 21.834 1.00 . A A . 79 ILE HD12 1 1
15 31064 1 1 79 ILE HD13 H -12.533 -2.608 20.257 1.00 . A A . 79 ILE HD13 1 1
15 31065 1 1 79 ILE HG12 H -12.140 -3.699 22.955 1.00 . A A . 79 ILE HG12 1 1
15 31066 1 1 79 ILE HG13 H -11.348 -4.113 21.438 1.00 . A A . 79 ILE HG13 1 1
15 31067 1 1 79 ILE HG21 H -15.177 -5.634 22.375 1.00 . A A . 79 ILE HG21 1 1
15 31068 1 1 79 ILE HG22 H -14.028 -5.626 23.712 1.00 . A A . 79 ILE HG22 1 1
15 31069 1 1 79 ILE HG23 H -14.566 -4.103 23.003 1.00 . A A . 79 ILE HG23 1 1
15 31070 1 1 79 ILE N N -11.442 -6.729 20.910 1.00 . A A . 79 ILE N 1 1
15 31071 1 1 79 ILE O O -13.498 -7.940 23.504 1.00 . A A . 79 ILE O 1 1
15 31072 1 1 80 PHE C C -13.855 -10.617 22.012 1.00 . A A . 80 PHE C 1 1
15 31073 1 1 80 PHE CA C -14.601 -9.418 21.435 1.00 . A A . 80 PHE CA 1 1
15 31074 1 1 80 PHE CB C -15.216 -9.788 20.084 1.00 . A A . 80 PHE CB 1 1
15 31075 1 1 80 PHE CD1 C -17.638 -10.253 20.550 1.00 . A A . 80 PHE CD1 1 1
15 31076 1 1 80 PHE CD2 C -16.230 -12.079 19.941 1.00 . A A . 80 PHE CD2 1 1
15 31077 1 1 80 PHE CE1 C -18.714 -11.114 20.653 1.00 . A A . 80 PHE CE1 1 1
15 31078 1 1 80 PHE CE2 C -17.303 -12.944 20.042 1.00 . A A . 80 PHE CE2 1 1
15 31079 1 1 80 PHE CG C -16.385 -10.725 20.194 1.00 . A A . 80 PHE CG 1 1
15 31080 1 1 80 PHE CZ C -18.547 -12.461 20.397 1.00 . A A . 80 PHE CZ 1 1
15 31081 1 1 80 PHE H H -13.460 -7.973 20.389 1.00 . A A . 80 PHE H 1 1
15 31082 1 1 80 PHE HA H -15.390 -9.138 22.115 1.00 . A A . 80 PHE HA 1 1
15 31083 1 1 80 PHE HB2 H -15.558 -8.889 19.593 1.00 . A A . 80 PHE HB2 1 1
15 31084 1 1 80 PHE HB3 H -14.464 -10.263 19.472 1.00 . A A . 80 PHE HB3 1 1
15 31085 1 1 80 PHE HD1 H -17.770 -9.200 20.749 1.00 . A A . 80 PHE HD1 1 1
15 31086 1 1 80 PHE HD2 H -15.257 -12.458 19.662 1.00 . A A . 80 PHE HD2 1 1
15 31087 1 1 80 PHE HE1 H -19.686 -10.733 20.931 1.00 . A A . 80 PHE HE1 1 1
15 31088 1 1 80 PHE HE2 H -17.169 -13.997 19.841 1.00 . A A . 80 PHE HE2 1 1
15 31089 1 1 80 PHE HZ H -19.386 -13.135 20.477 1.00 . A A . 80 PHE HZ 1 1
15 31090 1 1 80 PHE N N -13.710 -8.272 21.288 1.00 . A A . 80 PHE N 1 1
15 31091 1 1 80 PHE O O -14.284 -11.212 23.001 1.00 . A A . 80 PHE O 1 1
15 31092 1 1 81 VAL C C -11.450 -11.889 23.271 1.00 . A A . 81 VAL C 1 1
15 31093 1 1 81 VAL CA C -11.928 -12.094 21.838 1.00 . A A . 81 VAL CA 1 1
15 31094 1 1 81 VAL CB C -10.705 -12.309 20.926 1.00 . A A . 81 VAL CB 1 1
15 31095 1 1 81 VAL CG1 C -11.148 -12.650 19.512 1.00 . A A . 81 VAL CG1 1 1
15 31096 1 1 81 VAL CG2 C -9.813 -11.077 20.933 1.00 . A A . 81 VAL CG2 1 1
15 31097 1 1 81 VAL H H -12.444 -10.453 20.605 1.00 . A A . 81 VAL H 1 1
15 31098 1 1 81 VAL HA H -12.542 -12.982 21.797 1.00 . A A . 81 VAL HA 1 1
15 31099 1 1 81 VAL HB H -10.136 -13.142 21.312 1.00 . A A . 81 VAL HB 1 1
15 31100 1 1 81 VAL HG11 H -10.346 -13.161 18.997 1.00 . A A . 81 VAL HG11 1 1
15 31101 1 1 81 VAL HG12 H -12.017 -13.290 19.550 1.00 . A A . 81 VAL HG12 1 1
15 31102 1 1 81 VAL HG13 H -11.392 -11.741 18.982 1.00 . A A . 81 VAL HG13 1 1
15 31103 1 1 81 VAL HG21 H -10.427 -10.189 20.953 1.00 . A A . 81 VAL HG21 1 1
15 31104 1 1 81 VAL HG22 H -9.178 -11.096 21.807 1.00 . A A . 81 VAL HG22 1 1
15 31105 1 1 81 VAL HG23 H -9.201 -11.071 20.043 1.00 . A A . 81 VAL HG23 1 1
15 31106 1 1 81 VAL N N -12.735 -10.967 21.387 1.00 . A A . 81 VAL N 1 1
15 31107 1 1 81 VAL O O -11.254 -12.850 24.016 1.00 . A A . 81 VAL O 1 1
15 31108 1 1 82 THR C C -11.802 -10.776 26.048 1.00 . A A . 82 THR C 1 1
15 31109 1 1 82 THR CA C -10.807 -10.297 24.997 1.00 . A A . 82 THR CA 1 1
15 31110 1 1 82 THR CB C -10.595 -8.780 25.159 1.00 . A A . 82 THR CB 1 1
15 31111 1 1 82 THR CG2 C -10.685 -8.375 26.623 1.00 . A A . 82 THR CG2 1 1
15 31112 1 1 82 THR H H -11.436 -9.907 23.014 1.00 . A A . 82 THR H 1 1
15 31113 1 1 82 THR HA H -9.861 -10.792 25.159 1.00 . A A . 82 THR HA 1 1
15 31114 1 1 82 THR HB H -11.369 -8.263 24.610 1.00 . A A . 82 THR HB 1 1
15 31115 1 1 82 THR HG1 H -8.919 -9.159 24.192 1.00 . A A . 82 THR HG1 1 1
15 31116 1 1 82 THR HG21 H -10.173 -7.436 26.768 1.00 . A A . 82 THR HG21 1 1
15 31117 1 1 82 THR HG22 H -10.224 -9.136 27.236 1.00 . A A . 82 THR HG22 1 1
15 31118 1 1 82 THR HG23 H -11.722 -8.267 26.903 1.00 . A A . 82 THR HG23 1 1
15 31119 1 1 82 THR N N -11.263 -10.629 23.653 1.00 . A A . 82 THR N 1 1
15 31120 1 1 82 THR O O -11.437 -11.491 26.983 1.00 . A A . 82 THR O 1 1
15 31121 1 1 82 THR OG1 O -9.318 -8.405 24.633 1.00 . A A . 82 THR OG1 1 1
15 31122 1 1 83 LEU C C -14.365 -12.269 26.764 1.00 . A A . 83 LEU C 1 1
15 31123 1 1 83 LEU CA C -14.108 -10.767 26.827 1.00 . A A . 83 LEU CA 1 1
15 31124 1 1 83 LEU CB C -15.399 -10.004 26.524 1.00 . A A . 83 LEU CB 1 1
15 31125 1 1 83 LEU CD1 C -16.344 -7.924 25.491 1.00 . A A . 83 LEU CD1 1 1
15 31126 1 1 83 LEU CD2 C -15.350 -7.837 27.785 1.00 . A A . 83 LEU CD2 1 1
15 31127 1 1 83 LEU CG C -15.269 -8.484 26.410 1.00 . A A . 83 LEU CG 1 1
15 31128 1 1 83 LEU H H -13.289 -9.809 25.127 1.00 . A A . 83 LEU H 1 1
15 31129 1 1 83 LEU HA H -13.775 -10.513 27.822 1.00 . A A . 83 LEU HA 1 1
15 31130 1 1 83 LEU HB2 H -15.789 -10.373 25.589 1.00 . A A . 83 LEU HB2 1 1
15 31131 1 1 83 LEU HB3 H -16.103 -10.218 27.316 1.00 . A A . 83 LEU HB3 1 1
15 31132 1 1 83 LEU HD11 H -17.231 -7.707 26.066 1.00 . A A . 83 LEU HD11 1 1
15 31133 1 1 83 LEU HD12 H -16.578 -8.651 24.727 1.00 . A A . 83 LEU HD12 1 1
15 31134 1 1 83 LEU HD13 H -15.984 -7.018 25.027 1.00 . A A . 83 LEU HD13 1 1
15 31135 1 1 83 LEU HD21 H -16.386 -7.708 28.061 1.00 . A A . 83 LEU HD21 1 1
15 31136 1 1 83 LEU HD22 H -14.862 -6.873 27.758 1.00 . A A . 83 LEU HD22 1 1
15 31137 1 1 83 LEU HD23 H -14.860 -8.469 28.510 1.00 . A A . 83 LEU HD23 1 1
15 31138 1 1 83 LEU HG H -14.306 -8.243 25.982 1.00 . A A . 83 LEU HG 1 1
15 31139 1 1 83 LEU N N -13.060 -10.378 25.891 1.00 . A A . 83 LEU N 1 1
15 31140 1 1 83 LEU O O -14.850 -12.867 27.724 1.00 . A A . 83 LEU O 1 1
15 31141 1 1 84 SER C C -13.305 -15.106 26.345 1.00 . A A . 84 SER C 1 1
15 31142 1 1 84 SER CA C -14.233 -14.305 25.437 1.00 . A A . 84 SER CA 1 1
15 31143 1 1 84 SER CB C -13.987 -14.686 23.975 1.00 . A A . 84 SER CB 1 1
15 31144 1 1 84 SER H H -13.654 -12.341 24.897 1.00 . A A . 84 SER H 1 1
15 31145 1 1 84 SER HA H -15.256 -14.536 25.693 1.00 . A A . 84 SER HA 1 1
15 31146 1 1 84 SER HB2 H -13.949 -13.790 23.374 1.00 . A A . 84 SER HB2 1 1
15 31147 1 1 84 SER HB3 H -13.047 -15.213 23.897 1.00 . A A . 84 SER HB3 1 1
15 31148 1 1 84 SER HG H -15.873 -15.114 23.662 1.00 . A A . 84 SER HG 1 1
15 31149 1 1 84 SER N N -14.036 -12.873 25.626 1.00 . A A . 84 SER N 1 1
15 31150 1 1 84 SER O O -13.742 -16.018 27.048 1.00 . A A . 84 SER O 1 1
15 31151 1 1 84 SER OG O -15.022 -15.521 23.485 1.00 . A A . 84 SER OG 1 1
15 31152 1 1 85 ILE C C -11.286 -15.196 28.632 1.00 . A A . 85 ILE C 1 1
15 31153 1 1 85 ILE CA C -11.033 -15.443 27.148 1.00 . A A . 85 ILE CA 1 1
15 31154 1 1 85 ILE CB C -9.603 -14.991 26.801 1.00 . A A . 85 ILE CB 1 1
15 31155 1 1 85 ILE CD1 C -8.563 -14.174 24.626 1.00 . A A . 85 ILE CD1 1 1
15 31156 1 1 85 ILE CG1 C -9.290 -15.296 25.334 1.00 . A A . 85 ILE CG1 1 1
15 31157 1 1 85 ILE CG2 C -8.595 -15.672 27.715 1.00 . A A . 85 ILE CG2 1 1
15 31158 1 1 85 ILE H H -11.736 -14.023 25.745 1.00 . A A . 85 ILE H 1 1
15 31159 1 1 85 ILE HA H -11.113 -16.502 26.952 1.00 . A A . 85 ILE HA 1 1
15 31160 1 1 85 ILE HB H -9.536 -13.926 26.962 1.00 . A A . 85 ILE HB 1 1
15 31161 1 1 85 ILE HD11 H -7.541 -14.468 24.439 1.00 . A A . 85 ILE HD11 1 1
15 31162 1 1 85 ILE HD12 H -9.055 -13.961 23.689 1.00 . A A . 85 ILE HD12 1 1
15 31163 1 1 85 ILE HD13 H -8.574 -13.290 25.247 1.00 . A A . 85 ILE HD13 1 1
15 31164 1 1 85 ILE HG12 H -8.672 -16.177 25.280 1.00 . A A . 85 ILE HG12 1 1
15 31165 1 1 85 ILE HG13 H -10.216 -15.477 24.807 1.00 . A A . 85 ILE HG13 1 1
15 31166 1 1 85 ILE HG21 H -7.742 -15.992 27.135 1.00 . A A . 85 ILE HG21 1 1
15 31167 1 1 85 ILE HG22 H -8.273 -14.977 28.476 1.00 . A A . 85 ILE HG22 1 1
15 31168 1 1 85 ILE HG23 H -9.055 -16.530 28.182 1.00 . A A . 85 ILE HG23 1 1
15 31169 1 1 85 ILE N N -12.023 -14.758 26.326 1.00 . A A . 85 ILE N 1 1
15 31170 1 1 85 ILE O O -10.882 -15.991 29.482 1.00 . A A . 85 ILE O 1 1
15 31171 1 1 86 VAL C C -13.506 -14.483 30.808 1.00 . A A . 86 VAL C 1 1
15 31172 1 1 86 VAL CA C -12.268 -13.741 30.317 1.00 . A A . 86 VAL CA 1 1
15 31173 1 1 86 VAL CB C -12.495 -12.225 30.475 1.00 . A A . 86 VAL CB 1 1
15 31174 1 1 86 VAL CG1 C -13.564 -11.951 31.522 1.00 . A A . 86 VAL CG1 1 1
15 31175 1 1 86 VAL CG2 C -11.193 -11.526 30.834 1.00 . A A . 86 VAL CG2 1 1
15 31176 1 1 86 VAL H H -12.254 -13.497 28.215 1.00 . A A . 86 VAL H 1 1
15 31177 1 1 86 VAL HA H -11.424 -14.022 30.931 1.00 . A A . 86 VAL HA 1 1
15 31178 1 1 86 VAL HB H -12.841 -11.834 29.529 1.00 . A A . 86 VAL HB 1 1
15 31179 1 1 86 VAL HG11 H -14.532 -12.226 31.129 1.00 . A A . 86 VAL HG11 1 1
15 31180 1 1 86 VAL HG12 H -13.356 -12.532 32.409 1.00 . A A . 86 VAL HG12 1 1
15 31181 1 1 86 VAL HG13 H -13.563 -10.900 31.771 1.00 . A A . 86 VAL HG13 1 1
15 31182 1 1 86 VAL HG21 H -10.806 -11.018 29.964 1.00 . A A . 86 VAL HG21 1 1
15 31183 1 1 86 VAL HG22 H -11.375 -10.807 31.620 1.00 . A A . 86 VAL HG22 1 1
15 31184 1 1 86 VAL HG23 H -10.474 -12.256 31.175 1.00 . A A . 86 VAL HG23 1 1
15 31185 1 1 86 VAL N N -11.958 -14.091 28.936 1.00 . A A . 86 VAL N 1 1
15 31186 1 1 86 VAL O O -13.497 -15.081 31.884 1.00 . A A . 86 VAL O 1 1
15 31187 1 1 87 ILE C C -15.666 -16.625 30.283 1.00 . A A . 87 ILE C 1 1
15 31188 1 1 87 ILE CA C -15.814 -15.110 30.365 1.00 . A A . 87 ILE CA 1 1
15 31189 1 1 87 ILE CB C -16.970 -14.668 29.448 1.00 . A A . 87 ILE CB 1 1
15 31190 1 1 87 ILE CD1 C -17.717 -12.851 31.065 1.00 . A A . 87 ILE CD1 1 1
15 31191 1 1 87 ILE CG1 C -17.278 -13.184 29.657 1.00 . A A . 87 ILE CG1 1 1
15 31192 1 1 87 ILE CG2 C -18.208 -15.513 29.712 1.00 . A A . 87 ILE CG2 1 1
15 31193 1 1 87 ILE H H -14.514 -13.947 29.167 1.00 . A A . 87 ILE H 1 1
15 31194 1 1 87 ILE HA H -16.063 -14.838 31.381 1.00 . A A . 87 ILE HA 1 1
15 31195 1 1 87 ILE HB H -16.668 -14.826 28.424 1.00 . A A . 87 ILE HB 1 1
15 31196 1 1 87 ILE HD11 H -17.732 -13.751 31.661 1.00 . A A . 87 ILE HD11 1 1
15 31197 1 1 87 ILE HD12 H -17.029 -12.141 31.499 1.00 . A A . 87 ILE HD12 1 1
15 31198 1 1 87 ILE HD13 H -18.709 -12.421 31.041 1.00 . A A . 87 ILE HD13 1 1
15 31199 1 1 87 ILE HG12 H -16.394 -12.606 29.440 1.00 . A A . 87 ILE HG12 1 1
15 31200 1 1 87 ILE HG13 H -18.069 -12.890 28.983 1.00 . A A . 87 ILE HG13 1 1
15 31201 1 1 87 ILE HG21 H -18.162 -16.414 29.117 1.00 . A A . 87 ILE HG21 1 1
15 31202 1 1 87 ILE HG22 H -18.248 -15.776 30.758 1.00 . A A . 87 ILE HG22 1 1
15 31203 1 1 87 ILE HG23 H -19.091 -14.952 29.447 1.00 . A A . 87 ILE HG23 1 1
15 31204 1 1 87 ILE N N -14.569 -14.440 30.012 1.00 . A A . 87 ILE N 1 1
15 31205 1 1 87 ILE O O -16.356 -17.367 30.983 1.00 . A A . 87 ILE O 1 1
15 31206 1 1 88 THR C C -13.768 -19.087 30.444 1.00 . A A . 88 THR C 1 1
15 31207 1 1 88 THR CA C -14.518 -18.507 29.251 1.00 . A A . 88 THR CA 1 1
15 31208 1 1 88 THR CB C -13.715 -18.789 27.967 1.00 . A A . 88 THR CB 1 1
15 31209 1 1 88 THR CG2 C -13.193 -20.218 27.959 1.00 . A A . 88 THR CG2 1 1
15 31210 1 1 88 THR H H -14.240 -16.439 28.895 1.00 . A A . 88 THR H 1 1
15 31211 1 1 88 THR HA H -15.476 -18.999 29.166 1.00 . A A . 88 THR HA 1 1
15 31212 1 1 88 THR HB H -12.872 -18.114 27.932 1.00 . A A . 88 THR HB 1 1
15 31213 1 1 88 THR HG1 H -14.901 -19.407 26.518 1.00 . A A . 88 THR HG1 1 1
15 31214 1 1 88 THR HG21 H -13.261 -20.621 26.959 1.00 . A A . 88 THR HG21 1 1
15 31215 1 1 88 THR HG22 H -13.784 -20.821 28.632 1.00 . A A . 88 THR HG22 1 1
15 31216 1 1 88 THR HG23 H -12.162 -20.226 28.280 1.00 . A A . 88 THR HG23 1 1
15 31217 1 1 88 THR N N -14.759 -17.080 29.424 1.00 . A A . 88 THR N 1 1
15 31218 1 1 88 THR O O -14.139 -20.135 30.974 1.00 . A A . 88 THR O 1 1
15 31219 1 1 88 THR OG1 O -14.537 -18.570 26.816 1.00 . A A . 88 THR OG1 1 1
15 31220 1 1 89 VAL C C -12.687 -18.726 33.302 1.00 . A A . 89 VAL C 1 1
15 31221 1 1 89 VAL CA C -11.909 -18.846 31.997 1.00 . A A . 89 VAL CA 1 1
15 31222 1 1 89 VAL CB C -10.603 -18.037 32.114 1.00 . A A . 89 VAL CB 1 1
15 31223 1 1 89 VAL CG1 C -10.814 -16.807 32.984 1.00 . A A . 89 VAL CG1 1 1
15 31224 1 1 89 VAL CG2 C -9.486 -18.907 32.669 1.00 . A A . 89 VAL CG2 1 1
15 31225 1 1 89 VAL H H -12.464 -17.572 30.401 1.00 . A A . 89 VAL H 1 1
15 31226 1 1 89 VAL HA H -11.652 -19.883 31.836 1.00 . A A . 89 VAL HA 1 1
15 31227 1 1 89 VAL HB H -10.318 -17.707 31.126 1.00 . A A . 89 VAL HB 1 1
15 31228 1 1 89 VAL HG11 H -11.759 -16.348 32.735 1.00 . A A . 89 VAL HG11 1 1
15 31229 1 1 89 VAL HG12 H -10.815 -17.097 34.024 1.00 . A A . 89 VAL HG12 1 1
15 31230 1 1 89 VAL HG13 H -10.015 -16.101 32.808 1.00 . A A . 89 VAL HG13 1 1
15 31231 1 1 89 VAL HG21 H -8.547 -18.613 32.224 1.00 . A A . 89 VAL HG21 1 1
15 31232 1 1 89 VAL HG22 H -9.431 -18.784 33.741 1.00 . A A . 89 VAL HG22 1 1
15 31233 1 1 89 VAL HG23 H -9.686 -19.943 32.436 1.00 . A A . 89 VAL HG23 1 1
15 31234 1 1 89 VAL N N -12.711 -18.400 30.864 1.00 . A A . 89 VAL N 1 1
15 31235 1 1 89 VAL O O -12.405 -19.429 34.273 1.00 . A A . 89 VAL O 1 1
15 31236 1 1 90 PHE C C -15.384 -18.824 34.773 1.00 . A A . 90 PHE C 1 1
15 31237 1 1 90 PHE CA C -14.489 -17.617 34.506 1.00 . A A . 90 PHE CA 1 1
15 31238 1 1 90 PHE CB C -15.346 -16.360 34.341 1.00 . A A . 90 PHE CB 1 1
15 31239 1 1 90 PHE CD1 C -13.439 -14.814 34.860 1.00 . A A . 90 PHE CD1 1 1
15 31240 1 1 90 PHE CD2 C -15.569 -14.350 35.826 1.00 . A A . 90 PHE CD2 1 1
15 31241 1 1 90 PHE CE1 C -12.909 -13.701 35.485 1.00 . A A . 90 PHE CE1 1 1
15 31242 1 1 90 PHE CE2 C -15.044 -13.236 36.454 1.00 . A A . 90 PHE CE2 1 1
15 31243 1 1 90 PHE CG C -14.773 -15.150 35.022 1.00 . A A . 90 PHE CG 1 1
15 31244 1 1 90 PHE CZ C -13.712 -12.912 36.284 1.00 . A A . 90 PHE CZ 1 1
15 31245 1 1 90 PHE H H -13.846 -17.299 32.514 1.00 . A A . 90 PHE H 1 1
15 31246 1 1 90 PHE HA H -13.826 -17.483 35.346 1.00 . A A . 90 PHE HA 1 1
15 31247 1 1 90 PHE HB2 H -15.441 -16.134 33.289 1.00 . A A . 90 PHE HB2 1 1
15 31248 1 1 90 PHE HB3 H -16.325 -16.544 34.755 1.00 . A A . 90 PHE HB3 1 1
15 31249 1 1 90 PHE HD1 H -12.809 -15.431 34.235 1.00 . A A . 90 PHE HD1 1 1
15 31250 1 1 90 PHE HD2 H -16.610 -14.603 35.961 1.00 . A A . 90 PHE HD2 1 1
15 31251 1 1 90 PHE HE1 H -11.867 -13.451 35.350 1.00 . A A . 90 PHE HE1 1 1
15 31252 1 1 90 PHE HE2 H -15.675 -12.621 37.078 1.00 . A A . 90 PHE HE2 1 1
15 31253 1 1 90 PHE HZ H -13.300 -12.042 36.773 1.00 . A A . 90 PHE HZ 1 1
15 31254 1 1 90 PHE N N -13.669 -17.830 33.319 1.00 . A A . 90 PHE N 1 1
15 31255 1 1 90 PHE O O -15.333 -19.423 35.847 1.00 . A A . 90 PHE O 1 1
15 31256 1 1 91 VAL C C -16.348 -21.586 34.256 1.00 . A A . 91 VAL C 1 1
15 31257 1 1 91 VAL CA C -17.109 -20.311 33.914 1.00 . A A . 91 VAL CA 1 1
15 31258 1 1 91 VAL CB C -17.911 -20.537 32.618 1.00 . A A . 91 VAL CB 1 1
15 31259 1 1 91 VAL CG1 C -16.977 -20.630 31.422 1.00 . A A . 91 VAL CG1 1 1
15 31260 1 1 91 VAL CG2 C -18.769 -21.787 32.735 1.00 . A A . 91 VAL CG2 1 1
15 31261 1 1 91 VAL H H -16.198 -18.659 32.954 1.00 . A A . 91 VAL H 1 1
15 31262 1 1 91 VAL HA H -17.806 -20.094 34.711 1.00 . A A . 91 VAL HA 1 1
15 31263 1 1 91 VAL HB H -18.565 -19.689 32.471 1.00 . A A . 91 VAL HB 1 1
15 31264 1 1 91 VAL HG11 H -17.554 -20.823 30.529 1.00 . A A . 91 VAL HG11 1 1
15 31265 1 1 91 VAL HG12 H -16.439 -19.700 31.310 1.00 . A A . 91 VAL HG12 1 1
15 31266 1 1 91 VAL HG13 H -16.275 -21.437 31.576 1.00 . A A . 91 VAL HG13 1 1
15 31267 1 1 91 VAL HG21 H -18.148 -22.662 32.614 1.00 . A A . 91 VAL HG21 1 1
15 31268 1 1 91 VAL HG22 H -19.241 -21.812 33.706 1.00 . A A . 91 VAL HG22 1 1
15 31269 1 1 91 VAL HG23 H -19.529 -21.776 31.967 1.00 . A A . 91 VAL HG23 1 1
15 31270 1 1 91 VAL N N -16.203 -19.175 33.787 1.00 . A A . 91 VAL N 1 1
15 31271 1 1 91 VAL O O -16.864 -22.464 34.948 1.00 . A A . 91 VAL O 1 1
15 31272 1 1 92 LEU C C -13.555 -22.721 35.356 1.00 . A A . 92 LEU C 1 1
15 31273 1 1 92 LEU CA C -14.281 -22.851 34.021 1.00 . A A . 92 LEU CA 1 1
15 31274 1 1 92 LEU CB C -13.266 -23.033 32.891 1.00 . A A . 92 LEU CB 1 1
15 31275 1 1 92 LEU CD1 C -12.113 -24.899 31.679 1.00 . A A . 92 LEU CD1 1 1
15 31276 1 1 92 LEU CD2 C -10.984 -23.781 33.611 1.00 . A A . 92 LEU CD2 1 1
15 31277 1 1 92 LEU CG C -12.318 -24.224 33.026 1.00 . A A . 92 LEU CG 1 1
15 31278 1 1 92 LEU H H -14.759 -20.951 33.222 1.00 . A A . 92 LEU H 1 1
15 31279 1 1 92 LEU HA H -14.925 -23.717 34.059 1.00 . A A . 92 LEU HA 1 1
15 31280 1 1 92 LEU HB2 H -13.815 -23.151 31.970 1.00 . A A . 92 LEU HB2 1 1
15 31281 1 1 92 LEU HB3 H -12.667 -22.135 32.839 1.00 . A A . 92 LEU HB3 1 1
15 31282 1 1 92 LEU HD11 H -12.993 -24.761 31.070 1.00 . A A . 92 LEU HD11 1 1
15 31283 1 1 92 LEU HD12 H -11.941 -25.955 31.828 1.00 . A A . 92 LEU HD12 1 1
15 31284 1 1 92 LEU HD13 H -11.259 -24.462 31.183 1.00 . A A . 92 LEU HD13 1 1
15 31285 1 1 92 LEU HD21 H -10.399 -23.296 32.843 1.00 . A A . 92 LEU HD21 1 1
15 31286 1 1 92 LEU HD22 H -10.449 -24.644 33.981 1.00 . A A . 92 LEU HD22 1 1
15 31287 1 1 92 LEU HD23 H -11.159 -23.090 34.421 1.00 . A A . 92 LEU HD23 1 1
15 31288 1 1 92 LEU HG H -12.754 -24.950 33.699 1.00 . A A . 92 LEU HG 1 1
15 31289 1 1 92 LEU N N -15.116 -21.682 33.767 1.00 . A A . 92 LEU N 1 1
15 31290 1 1 92 LEU O O -13.109 -23.714 35.930 1.00 . A A . 92 LEU O 1 1
15 31291 1 1 93 ASN C C -13.565 -21.815 38.279 1.00 . A A . 93 ASN C 1 1
15 31292 1 1 93 ASN CA C -12.771 -21.231 37.114 1.00 . A A . 93 ASN CA 1 1
15 31293 1 1 93 ASN CB C -12.581 -19.726 37.316 1.00 . A A . 93 ASN CB 1 1
15 31294 1 1 93 ASN CG C -11.121 -19.320 37.290 1.00 . A A . 93 ASN CG 1 1
15 31295 1 1 93 ASN H H -13.818 -20.739 35.342 1.00 . A A . 93 ASN H 1 1
15 31296 1 1 93 ASN HA H -11.802 -21.706 37.080 1.00 . A A . 93 ASN HA 1 1
15 31297 1 1 93 ASN HB2 H -13.097 -19.196 36.529 1.00 . A A . 93 ASN HB2 1 1
15 31298 1 1 93 ASN HB3 H -12.998 -19.441 38.270 1.00 . A A . 93 ASN HB3 1 1
15 31299 1 1 93 ASN HD21 H -10.912 -20.094 35.470 1.00 . A A . 93 ASN HD21 1 1
15 31300 1 1 93 ASN HD22 H -9.494 -19.377 36.148 1.00 . A A . 93 ASN HD22 1 1
15 31301 1 1 93 ASN N N -13.442 -21.491 35.846 1.00 . A A . 93 ASN N 1 1
15 31302 1 1 93 ASN ND2 N -10.440 -19.628 36.192 1.00 . A A . 93 ASN ND2 1 1
15 31303 1 1 93 ASN O O -12.992 -22.339 39.235 1.00 . A A . 93 ASN O 1 1
15 31304 1 1 93 ASN OD1 O -10.610 -18.735 38.245 1.00 . A A . 93 ASN OD1 1 1
15 31305 1 1 94 VAL C C -16.297 -23.623 38.869 1.00 . A A . 94 VAL C 1 1
15 31306 1 1 94 VAL CA C -15.762 -22.243 39.236 1.00 . A A . 94 VAL CA 1 1
15 31307 1 1 94 VAL CB C -16.949 -21.297 39.498 1.00 . A A . 94 VAL CB 1 1
15 31308 1 1 94 VAL CG1 C -18.015 -21.468 38.426 1.00 . A A . 94 VAL CG1 1 1
15 31309 1 1 94 VAL CG2 C -17.530 -21.543 40.882 1.00 . A A . 94 VAL CG2 1 1
15 31310 1 1 94 VAL H H -15.287 -21.294 37.405 1.00 . A A . 94 VAL H 1 1
15 31311 1 1 94 VAL HA H -15.184 -22.322 40.146 1.00 . A A . 94 VAL HA 1 1
15 31312 1 1 94 VAL HB H -16.589 -20.280 39.457 1.00 . A A . 94 VAL HB 1 1
15 31313 1 1 94 VAL HG11 H -17.547 -21.768 37.499 1.00 . A A . 94 VAL HG11 1 1
15 31314 1 1 94 VAL HG12 H -18.720 -22.225 38.737 1.00 . A A . 94 VAL HG12 1 1
15 31315 1 1 94 VAL HG13 H -18.532 -20.531 38.280 1.00 . A A . 94 VAL HG13 1 1
15 31316 1 1 94 VAL HG21 H -17.654 -20.599 41.393 1.00 . A A . 94 VAL HG21 1 1
15 31317 1 1 94 VAL HG22 H -18.490 -22.030 40.789 1.00 . A A . 94 VAL HG22 1 1
15 31318 1 1 94 VAL HG23 H -16.861 -22.173 41.448 1.00 . A A . 94 VAL HG23 1 1
15 31319 1 1 94 VAL N N -14.889 -21.722 38.192 1.00 . A A . 94 VAL N 1 1
15 31320 1 1 94 VAL O O -16.501 -23.928 37.694 1.00 . A A . 94 VAL O 1 1
15 31321 1 1 95 HIS C C -18.124 -26.138 40.681 1.00 . A A . 95 HIS C 1 1
15 31322 1 1 95 HIS CA C -17.035 -25.801 39.666 1.00 . A A . 95 HIS CA 1 1
15 31323 1 1 95 HIS CB C -15.901 -26.822 39.760 1.00 . A A . 95 HIS CB 1 1
15 31324 1 1 95 HIS CD2 C -14.366 -26.155 41.741 1.00 . A A . 95 HIS CD2 1 1
15 31325 1 1 95 HIS CE1 C -14.946 -27.737 43.144 1.00 . A A . 95 HIS CE1 1 1
15 31326 1 1 95 HIS CG C -15.296 -26.922 41.127 1.00 . A A . 95 HIS CG 1 1
15 31327 1 1 95 HIS H H -16.340 -24.152 40.797 1.00 . A A . 95 HIS H 1 1
15 31328 1 1 95 HIS HA H -17.460 -25.839 38.675 1.00 . A A . 95 HIS HA 1 1
15 31329 1 1 95 HIS HB2 H -16.280 -27.798 39.494 1.00 . A A . 95 HIS HB2 1 1
15 31330 1 1 95 HIS HB3 H -15.117 -26.545 39.070 1.00 . A A . 95 HIS HB3 1 1
15 31331 1 1 95 HIS HD1 H -16.293 -28.618 41.881 1.00 . A A . 95 HIS HD1 1 1
15 31332 1 1 95 HIS HD2 H -13.872 -25.288 41.325 1.00 . A A . 95 HIS HD2 1 1
15 31333 1 1 95 HIS HE1 H -15.006 -28.357 44.026 1.00 . A A . 95 HIS HE1 1 1
15 31334 1 1 95 HIS N N -16.522 -24.453 39.882 1.00 . A A . 95 HIS N 1 1
15 31335 1 1 95 HIS ND1 N -15.639 -27.905 42.032 1.00 . A A . 95 HIS ND1 1 1
15 31336 1 1 95 HIS NE2 N -14.165 -26.682 42.993 1.00 . A A . 95 HIS NE2 1 1
15 31337 1 1 95 HIS O O -18.226 -27.274 41.143 1.00 . A A . 95 HIS O 1 1
15 31338 1 1 96 HIS C C -21.355 -25.491 41.270 1.00 . A A . 96 HIS C 1 1
15 31339 1 1 96 HIS CA C -20.016 -25.332 41.984 1.00 . A A . 96 HIS CA 1 1
15 31340 1 1 96 HIS CB C -20.078 -24.152 42.954 1.00 . A A . 96 HIS CB 1 1
15 31341 1 1 96 HIS CD2 C -17.767 -24.425 44.099 1.00 . A A . 96 HIS CD2 1 1
15 31342 1 1 96 HIS CE1 C -18.430 -24.326 46.186 1.00 . A A . 96 HIS CE1 1 1
15 31343 1 1 96 HIS CG C -19.111 -24.260 44.092 1.00 . A A . 96 HIS CG 1 1
15 31344 1 1 96 HIS H H -18.803 -24.258 40.621 1.00 . A A . 96 HIS H 1 1
15 31345 1 1 96 HIS HA H -19.810 -26.234 42.540 1.00 . A A . 96 HIS HA 1 1
15 31346 1 1 96 HIS HB2 H -19.858 -23.241 42.417 1.00 . A A . 96 HIS HB2 1 1
15 31347 1 1 96 HIS HB3 H -21.074 -24.088 43.369 1.00 . A A . 96 HIS HB3 1 1
15 31348 1 1 96 HIS HD1 H -20.412 -24.088 45.740 1.00 . A A . 96 HIS HD1 1 1
15 31349 1 1 96 HIS HD2 H -17.126 -24.510 43.232 1.00 . A A . 96 HIS HD2 1 1
15 31350 1 1 96 HIS HE1 H -18.427 -24.318 47.266 1.00 . A A . 96 HIS HE1 1 1
15 31351 1 1 96 HIS N N -18.935 -25.142 41.023 1.00 . A A . 96 HIS N 1 1
15 31352 1 1 96 HIS ND1 N -19.495 -24.203 45.415 1.00 . A A . 96 HIS ND1 1 1
15 31353 1 1 96 HIS NE2 N -17.368 -24.463 45.412 1.00 . A A . 96 HIS NE2 1 1
15 31354 1 1 96 HIS O O -22.289 -26.086 41.807 1.00 . A A . 96 HIS O 1 1
15 31355 1 1 97 ARG C C -22.504 -26.009 38.109 1.00 . A A . 97 ARG C 1 1
15 31356 1 1 97 ARG CA C -22.666 -25.033 39.271 1.00 . A A . 97 ARG CA 1 1
15 31357 1 1 97 ARG CB C -23.048 -23.650 38.741 1.00 . A A . 97 ARG CB 1 1
15 31358 1 1 97 ARG CD C -22.065 -21.765 40.081 1.00 . A A . 97 ARG CD 1 1
15 31359 1 1 97 ARG CG C -23.295 -22.625 39.835 1.00 . A A . 97 ARG CG 1 1
15 31360 1 1 97 ARG CZ C -21.527 -19.460 40.744 1.00 . A A . 97 ARG CZ 1 1
15 31361 1 1 97 ARG H H -20.662 -24.491 39.683 1.00 . A A . 97 ARG H 1 1
15 31362 1 1 97 ARG HA H -23.453 -25.391 39.919 1.00 . A A . 97 ARG HA 1 1
15 31363 1 1 97 ARG HB2 H -22.250 -23.286 38.111 1.00 . A A . 97 ARG HB2 1 1
15 31364 1 1 97 ARG HB3 H -23.949 -23.740 38.152 1.00 . A A . 97 ARG HB3 1 1
15 31365 1 1 97 ARG HD2 H -21.505 -22.189 40.901 1.00 . A A . 97 ARG HD2 1 1
15 31366 1 1 97 ARG HD3 H -21.457 -21.768 39.189 1.00 . A A . 97 ARG HD3 1 1
15 31367 1 1 97 ARG HE H -23.366 -20.142 40.382 1.00 . A A . 97 ARG HE 1 1
15 31368 1 1 97 ARG HG2 H -24.114 -21.986 39.539 1.00 . A A . 97 ARG HG2 1 1
15 31369 1 1 97 ARG HG3 H -23.552 -23.142 40.748 1.00 . A A . 97 ARG HG3 1 1
15 31370 1 1 97 ARG HH11 H -19.934 -20.690 40.576 1.00 . A A . 97 ARG HH11 1 1
15 31371 1 1 97 ARG HH12 H -19.568 -19.063 41.043 1.00 . A A . 97 ARG HH12 1 1
15 31372 1 1 97 ARG HH21 H -22.897 -17.995 40.995 1.00 . A A . 97 ARG HH21 1 1
15 31373 1 1 97 ARG HH22 H -21.255 -17.531 41.282 1.00 . A A . 97 ARG HH22 1 1
15 31374 1 1 97 ARG N N -21.441 -24.953 40.057 1.00 . A A . 97 ARG N 1 1
15 31375 1 1 97 ARG NE N -22.418 -20.387 40.411 1.00 . A A . 97 ARG NE 1 1
15 31376 1 1 97 ARG NH1 N -20.237 -19.763 40.792 1.00 . A A . 97 ARG NH1 1 1
15 31377 1 1 97 ARG NH2 N -21.926 -18.227 41.031 1.00 . A A . 97 ARG NH2 1 1
15 31378 1 1 97 ARG O O -22.657 -25.635 36.946 1.00 . A A . 97 ARG O 1 1
15 31379 1 1 98 SER C C -22.908 -29.488 37.683 1.00 . A A . 98 SER C 1 1
15 31380 1 1 98 SER CA C -22.004 -28.288 37.416 1.00 . A A . 98 SER CA 1 1
15 31381 1 1 98 SER CB C -20.542 -28.735 37.376 1.00 . A A . 98 SER CB 1 1
15 31382 1 1 98 SER H H -22.083 -27.496 39.378 1.00 . A A . 98 SER H 1 1
15 31383 1 1 98 SER HA H -22.267 -27.860 36.460 1.00 . A A . 98 SER HA 1 1
15 31384 1 1 98 SER HB2 H -20.465 -29.740 37.761 1.00 . A A . 98 SER HB2 1 1
15 31385 1 1 98 SER HB3 H -20.189 -28.713 36.355 1.00 . A A . 98 SER HB3 1 1
15 31386 1 1 98 SER HG H -20.155 -27.028 38.257 1.00 . A A . 98 SER HG 1 1
15 31387 1 1 98 SER N N -22.192 -27.260 38.433 1.00 . A A . 98 SER N 1 1
15 31388 1 1 98 SER O O -23.399 -29.692 38.794 1.00 . A A . 98 SER O 1 1
15 31389 1 1 98 SER OG O -19.726 -27.882 38.160 1.00 . A A . 98 SER OG 1 1
15 31390 1 1 99 PRO C C -23.337 -32.593 37.581 1.00 . A A . 99 PRO C 1 1
15 31391 1 1 99 PRO CA C -23.978 -31.496 36.738 1.00 . A A . 99 PRO CA 1 1
15 31392 1 1 99 PRO CB C -24.115 -31.951 35.283 1.00 . A A . 99 PRO CB 1 1
15 31393 1 1 99 PRO CD C -22.580 -30.119 35.289 1.00 . A A . 99 PRO CD 1 1
15 31394 1 1 99 PRO CG C -22.902 -31.418 34.602 1.00 . A A . 99 PRO CG 1 1
15 31395 1 1 99 PRO HA H -24.954 -31.260 37.136 1.00 . A A . 99 PRO HA 1 1
15 31396 1 1 99 PRO HB2 H -24.149 -33.031 35.243 1.00 . A A . 99 PRO HB2 1 1
15 31397 1 1 99 PRO HB3 H -25.019 -31.542 34.857 1.00 . A A . 99 PRO HB3 1 1
15 31398 1 1 99 PRO HD2 H -21.512 -29.967 35.326 1.00 . A A . 99 PRO HD2 1 1
15 31399 1 1 99 PRO HD3 H -23.063 -29.296 34.783 1.00 . A A . 99 PRO HD3 1 1
15 31400 1 1 99 PRO HG2 H -22.084 -32.113 34.712 1.00 . A A . 99 PRO HG2 1 1
15 31401 1 1 99 PRO HG3 H -23.113 -31.247 33.557 1.00 . A A . 99 PRO HG3 1 1
15 31402 1 1 99 PRO N N -23.133 -30.302 36.641 1.00 . A A . 99 PRO N 1 1
15 31403 1 1 99 PRO O O -24.013 -33.262 38.361 1.00 . A A . 99 PRO O 1 1
15 31404 1 1 100 GLU C C -21.820 -35.183 37.838 1.00 . A A . 100 GLU C 1 1
15 31405 1 1 100 GLU CA C -21.299 -33.787 38.167 1.00 . A A . 100 GLU CA 1 1
15 31406 1 1 100 GLU CB C -21.415 -33.528 39.670 1.00 . A A . 100 GLU CB 1 1
15 31407 1 1 100 GLU CD C -20.917 -34.963 41.689 1.00 . A A . 100 GLU CD 1 1
15 31408 1 1 100 GLU CG C -20.346 -34.227 40.493 1.00 . A A . 100 GLU CG 1 1
15 31409 1 1 100 GLU H H -21.546 -32.204 36.782 1.00 . A A . 100 GLU H 1 1
15 31410 1 1 100 GLU HA H -20.260 -33.726 37.880 1.00 . A A . 100 GLU HA 1 1
15 31411 1 1 100 GLU HB2 H -21.341 -32.465 39.848 1.00 . A A . 100 GLU HB2 1 1
15 31412 1 1 100 GLU HB3 H -22.382 -33.873 40.008 1.00 . A A . 100 GLU HB3 1 1
15 31413 1 1 100 GLU HG2 H -19.833 -34.938 39.863 1.00 . A A . 100 GLU HG2 1 1
15 31414 1 1 100 GLU HG3 H -19.641 -33.488 40.846 1.00 . A A . 100 GLU HG3 1 1
15 31415 1 1 100 GLU N N -22.030 -32.770 37.419 1.00 . A A . 100 GLU N 1 1
15 31416 1 1 100 GLU O O -21.756 -36.093 38.665 1.00 . A A . 100 GLU O 1 1
15 31417 1 1 100 GLU OE1 O -21.269 -34.294 42.683 1.00 . A A . 100 GLU OE1 1 1
15 31418 1 1 100 GLU OE2 O -21.013 -36.206 41.631 1.00 . A A . 100 GLU OE2 1 1
15 31419 1 1 101 THR C C -21.910 -37.323 35.225 1.00 . A A . 101 THR C 1 1
15 31420 1 1 101 THR CA C -22.870 -36.628 36.184 1.00 . A A . 101 THR CA 1 1
15 31421 1 1 101 THR CB C -24.237 -36.462 35.495 1.00 . A A . 101 THR CB 1 1
15 31422 1 1 101 THR CG2 C -25.199 -35.684 36.381 1.00 . A A . 101 THR CG2 1 1
15 31423 1 1 101 THR H H -22.359 -34.581 36.009 1.00 . A A . 101 THR H 1 1
15 31424 1 1 101 THR HA H -23.003 -37.250 37.058 1.00 . A A . 101 THR HA 1 1
15 31425 1 1 101 THR HB H -24.652 -37.443 35.312 1.00 . A A . 101 THR HB 1 1
15 31426 1 1 101 THR HG1 H -24.396 -34.881 34.327 1.00 . A A . 101 THR HG1 1 1
15 31427 1 1 101 THR HG21 H -25.315 -36.197 37.324 1.00 . A A . 101 THR HG21 1 1
15 31428 1 1 101 THR HG22 H -26.158 -35.608 35.891 1.00 . A A . 101 THR HG22 1 1
15 31429 1 1 101 THR HG23 H -24.805 -34.694 36.556 1.00 . A A . 101 THR HG23 1 1
15 31430 1 1 101 THR N N -22.336 -35.345 36.623 1.00 . A A . 101 THR N 1 1
15 31431 1 1 101 THR O O -20.800 -36.847 34.988 1.00 . A A . 101 THR O 1 1
15 31432 1 1 101 THR OG1 O -24.076 -35.782 34.245 1.00 . A A . 101 THR OG1 1 1
15 31433 1 1 102 HIS C C -22.149 -39.212 32.345 1.00 . A A . 102 HIS C 1 1
15 31434 1 1 102 HIS CA C -21.526 -39.211 33.737 1.00 . A A . 102 HIS CA 1 1
15 31435 1 1 102 HIS CB C -21.349 -40.647 34.231 1.00 . A A . 102 HIS CB 1 1
15 31436 1 1 102 HIS CD2 C -19.367 -41.333 35.757 1.00 . A A . 102 HIS CD2 1 1
15 31437 1 1 102 HIS CE1 C -20.094 -40.467 37.635 1.00 . A A . 102 HIS CE1 1 1
15 31438 1 1 102 HIS CG C -20.562 -40.752 35.501 1.00 . A A . 102 HIS CG 1 1
15 31439 1 1 102 HIS H H -23.241 -38.780 34.901 1.00 . A A . 102 HIS H 1 1
15 31440 1 1 102 HIS HA H -20.558 -38.737 33.684 1.00 . A A . 102 HIS HA 1 1
15 31441 1 1 102 HIS HB2 H -22.322 -41.083 34.407 1.00 . A A . 102 HIS HB2 1 1
15 31442 1 1 102 HIS HB3 H -20.835 -41.221 33.473 1.00 . A A . 102 HIS HB3 1 1
15 31443 1 1 102 HIS HD1 H -21.829 -39.731 36.840 1.00 . A A . 102 HIS HD1 1 1
15 31444 1 1 102 HIS HD2 H -18.740 -41.851 35.045 1.00 . A A . 102 HIS HD2 1 1
15 31445 1 1 102 HIS HE1 H -20.162 -40.169 38.671 1.00 . A A . 102 HIS HE1 1 1
15 31446 1 1 102 HIS N N -22.346 -38.451 34.673 1.00 . A A . 102 HIS N 1 1
15 31447 1 1 102 HIS ND1 N -20.992 -40.219 36.698 1.00 . A A . 102 HIS ND1 1 1
15 31448 1 1 102 HIS NE2 N -19.098 -41.142 37.090 1.00 . A A . 102 HIS NE2 1 1
15 31449 1 1 102 HIS O O -21.855 -40.079 31.521 1.00 . A A . 102 HIS O 1 1
15 31450 1 1 103 THR C C -23.721 -36.678 30.321 1.00 . A A . 103 THR C 1 1
15 31451 1 1 103 THR CA C -23.681 -38.125 30.797 1.00 . A A . 103 THR CA 1 1
15 31452 1 1 103 THR CB C -25.119 -38.674 30.859 1.00 . A A . 103 THR CB 1 1
15 31453 1 1 103 THR CG2 C -25.176 -40.103 30.343 1.00 . A A . 103 THR CG2 1 1
15 31454 1 1 103 THR H H -23.208 -37.575 32.785 1.00 . A A . 103 THR H 1 1
15 31455 1 1 103 THR HA H -23.124 -38.714 30.082 1.00 . A A . 103 THR HA 1 1
15 31456 1 1 103 THR HB H -25.751 -38.056 30.236 1.00 . A A . 103 THR HB 1 1
15 31457 1 1 103 THR HG1 H -26.499 -38.974 32.236 1.00 . A A . 103 THR HG1 1 1
15 31458 1 1 103 THR HG21 H -24.689 -40.158 29.380 1.00 . A A . 103 THR HG21 1 1
15 31459 1 1 103 THR HG22 H -26.207 -40.409 30.243 1.00 . A A . 103 THR HG22 1 1
15 31460 1 1 103 THR HG23 H -24.672 -40.757 31.038 1.00 . A A . 103 THR HG23 1 1
15 31461 1 1 103 THR N N -23.014 -38.236 32.088 1.00 . A A . 103 THR N 1 1
15 31462 1 1 103 THR O O -24.594 -35.908 30.718 1.00 . A A . 103 THR O 1 1
15 31463 1 1 103 THR OG1 O -25.604 -38.628 32.206 1.00 . A A . 103 THR OG1 1 1
15 31464 1 1 104 GLY C C -22.694 -33.919 30.051 1.00 . A A . 104 GLY C 1 1
15 31465 1 1 104 GLY CA C -22.715 -34.959 28.949 1.00 . A A . 104 GLY CA 1 1
15 31466 1 1 104 GLY H H -22.099 -36.971 29.184 1.00 . A A . 104 GLY H 1 1
15 31467 1 1 104 GLY HA2 H -21.825 -34.850 28.348 1.00 . A A . 104 GLY HA2 1 1
15 31468 1 1 104 GLY HA3 H -23.581 -34.789 28.326 1.00 . A A . 104 GLY HA3 1 1
15 31469 1 1 104 GLY N N -22.770 -36.314 29.466 1.00 . A A . 104 GLY N 1 1
15 31470 1 1 104 GLY O O -21.876 -33.991 30.967 1.00 . A A . 104 GLY O 1 1
15 31471 1 1 105 GLY C C -24.110 -30.571 30.390 1.00 . A A . 105 GLY C 1 1
15 31472 1 1 105 GLY CA C -23.660 -31.899 30.966 1.00 . A A . 105 GLY CA 1 1
15 31473 1 1 105 GLY H H -24.225 -32.940 29.210 1.00 . A A . 105 GLY H 1 1
15 31474 1 1 105 GLY HA2 H -24.352 -32.198 31.739 1.00 . A A . 105 GLY HA2 1 1
15 31475 1 1 105 GLY HA3 H -22.680 -31.775 31.402 1.00 . A A . 105 GLY HA3 1 1
15 31476 1 1 105 GLY N N -23.597 -32.946 29.963 1.00 . A A . 105 GLY N 1 1
15 31477 1 1 105 GLY O O -24.225 -30.421 29.174 1.00 . A A . 105 GLY O 1 1
15 31478 1 1 106 GLY C C -26.124 -28.350 30.071 1.00 . A A . 106 GLY C 1 1
15 31479 1 1 106 GLY CA C -24.806 -28.296 30.818 1.00 . A A . 106 GLY CA 1 1
15 31480 1 1 106 GLY H H -24.258 -29.782 32.224 1.00 . A A . 106 GLY H 1 1
15 31481 1 1 106 GLY HA2 H -24.918 -27.652 31.678 1.00 . A A . 106 GLY HA2 1 1
15 31482 1 1 106 GLY HA3 H -24.052 -27.880 30.166 1.00 . A A . 106 GLY HA3 1 1
15 31483 1 1 106 GLY N N -24.367 -29.605 31.266 1.00 . A A . 106 GLY N 1 1
15 31484 1 1 106 GLY O O -27.142 -28.764 30.623 1.00 . A A . 106 GLY O 1 1
15 31485 1 1 107 GLY C C -27.096 -27.355 26.625 1.00 . A A . 107 GLY C 1 1
15 31486 1 1 107 GLY CA C -27.314 -27.938 28.007 1.00 . A A . 107 GLY CA 1 1
15 31487 1 1 107 GLY H H -25.263 -27.609 28.422 1.00 . A A . 107 GLY H 1 1
15 31488 1 1 107 GLY HA2 H -27.658 -28.956 27.906 1.00 . A A . 107 GLY HA2 1 1
15 31489 1 1 107 GLY HA3 H -28.073 -27.360 28.513 1.00 . A A . 107 GLY HA3 1 1
15 31490 1 1 107 GLY N N -26.105 -27.929 28.810 1.00 . A A . 107 GLY N 1 1
15 31491 1 1 107 GLY O O -27.565 -26.257 26.325 1.00 . A A . 107 GLY O 1 1
15 31492 1 1 108 GLY C C -25.305 -26.339 24.414 1.00 . A A . 108 GLY C 1 1
15 31493 1 1 108 GLY CA C -26.112 -27.622 24.432 1.00 . A A . 108 GLY CA 1 1
15 31494 1 1 108 GLY H H -26.031 -28.958 26.073 1.00 . A A . 108 GLY H 1 1
15 31495 1 1 108 GLY HA2 H -25.567 -28.386 23.899 1.00 . A A . 108 GLY HA2 1 1
15 31496 1 1 108 GLY HA3 H -27.053 -27.449 23.930 1.00 . A A . 108 GLY HA3 1 1
15 31497 1 1 108 GLY N N -26.380 -28.090 25.779 1.00 . A A . 108 GLY N 1 1
15 31498 1 1 108 GLY O O -25.391 -25.557 23.467 1.00 . A A . 108 GLY O 1 1
15 31499 1 1 109 ILE C C -22.463 -25.029 24.670 1.00 . A A . 109 ILE C 1 1
15 31500 1 1 109 ILE CA C -23.694 -24.925 25.564 1.00 . A A . 109 ILE CA 1 1
15 31501 1 1 109 ILE CB C -23.242 -24.673 27.014 1.00 . A A . 109 ILE CB 1 1
15 31502 1 1 109 ILE CD1 C -24.063 -24.577 29.421 1.00 . A A . 109 ILE CD1 1 1
15 31503 1 1 109 ILE CG1 C -24.435 -24.769 27.967 1.00 . A A . 109 ILE CG1 1 1
15 31504 1 1 109 ILE CG2 C -22.571 -23.312 27.131 1.00 . A A . 109 ILE CG2 1 1
15 31505 1 1 109 ILE H H -24.493 -26.782 26.186 1.00 . A A . 109 ILE H 1 1
15 31506 1 1 109 ILE HA H -24.289 -24.082 25.242 1.00 . A A . 109 ILE HA 1 1
15 31507 1 1 109 ILE HB H -22.517 -25.428 27.278 1.00 . A A . 109 ILE HB 1 1
15 31508 1 1 109 ILE HD11 H -23.073 -24.972 29.595 1.00 . A A . 109 ILE HD11 1 1
15 31509 1 1 109 ILE HD12 H -24.081 -23.525 29.662 1.00 . A A . 109 ILE HD12 1 1
15 31510 1 1 109 ILE HD13 H -24.773 -25.102 30.046 1.00 . A A . 109 ILE HD13 1 1
15 31511 1 1 109 ILE HG12 H -25.157 -24.011 27.708 1.00 . A A . 109 ILE HG12 1 1
15 31512 1 1 109 ILE HG13 H -24.889 -25.743 27.865 1.00 . A A . 109 ILE HG13 1 1
15 31513 1 1 109 ILE HG21 H -22.030 -23.256 28.064 1.00 . A A . 109 ILE HG21 1 1
15 31514 1 1 109 ILE HG22 H -21.884 -23.178 26.309 1.00 . A A . 109 ILE HG22 1 1
15 31515 1 1 109 ILE HG23 H -23.322 -22.537 27.103 1.00 . A A . 109 ILE HG23 1 1
15 31516 1 1 109 ILE N N -24.519 -26.122 25.463 1.00 . A A . 109 ILE N 1 1
15 31517 1 1 109 ILE O O -21.992 -24.031 24.124 1.00 . A A . 109 ILE O 1 1
15 31518 1 1 110 ASP C C -21.108 -26.318 22.215 1.00 . A A . 110 ASP C 1 1
15 31519 1 1 110 ASP CA C -20.771 -26.480 23.693 1.00 . A A . 110 ASP CA 1 1
15 31520 1 1 110 ASP CB C -20.211 -27.880 23.951 1.00 . A A . 110 ASP CB 1 1
15 31521 1 1 110 ASP CG C -18.861 -27.847 24.640 1.00 . A A . 110 ASP CG 1 1
15 31522 1 1 110 ASP H H -22.366 -27.001 24.985 1.00 . A A . 110 ASP H 1 1
15 31523 1 1 110 ASP HA H -20.023 -25.749 23.961 1.00 . A A . 110 ASP HA 1 1
15 31524 1 1 110 ASP HB2 H -20.901 -28.427 24.578 1.00 . A A . 110 ASP HB2 1 1
15 31525 1 1 110 ASP HB3 H -20.102 -28.396 23.008 1.00 . A A . 110 ASP HB3 1 1
15 31526 1 1 110 ASP N N -21.946 -26.244 24.524 1.00 . A A . 110 ASP N 1 1
15 31527 1 1 110 ASP O O -20.419 -25.606 21.485 1.00 . A A . 110 ASP O 1 1
15 31528 1 1 110 ASP OD1 O -17.843 -27.661 23.941 1.00 . A A . 110 ASP OD1 1 1
15 31529 1 1 110 ASP OD2 O -18.822 -28.007 25.878 1.00 . A A . 110 ASP OD2 1 1
15 31530 1 1 111 ARG C C -22.877 -25.473 19.974 1.00 . A A . 111 ARG C 1 1
15 31531 1 1 111 ARG CA C -22.600 -26.916 20.387 1.00 . A A . 111 ARG CA 1 1
15 31532 1 1 111 ARG CB C -23.853 -27.767 20.174 1.00 . A A . 111 ARG CB 1 1
15 31533 1 1 111 ARG CD C -26.103 -28.458 21.055 1.00 . A A . 111 ARG CD 1 1
15 31534 1 1 111 ARG CG C -24.994 -27.419 21.115 1.00 . A A . 111 ARG CG 1 1
15 31535 1 1 111 ARG CZ C -27.480 -29.513 19.314 1.00 . A A . 111 ARG CZ 1 1
15 31536 1 1 111 ARG H H -22.682 -27.536 22.409 1.00 . A A . 111 ARG H 1 1
15 31537 1 1 111 ARG HA H -21.801 -27.306 19.775 1.00 . A A . 111 ARG HA 1 1
15 31538 1 1 111 ARG HB2 H -24.198 -27.631 19.159 1.00 . A A . 111 ARG HB2 1 1
15 31539 1 1 111 ARG HB3 H -23.597 -28.806 20.322 1.00 . A A . 111 ARG HB3 1 1
15 31540 1 1 111 ARG HD2 H -25.678 -29.430 21.259 1.00 . A A . 111 ARG HD2 1 1
15 31541 1 1 111 ARG HD3 H -26.839 -28.223 21.809 1.00 . A A . 111 ARG HD3 1 1
15 31542 1 1 111 ARG HE H -26.642 -27.709 19.167 1.00 . A A . 111 ARG HE 1 1
15 31543 1 1 111 ARG HG2 H -24.614 -27.372 22.125 1.00 . A A . 111 ARG HG2 1 1
15 31544 1 1 111 ARG HG3 H -25.398 -26.458 20.836 1.00 . A A . 111 ARG HG3 1 1
15 31545 1 1 111 ARG HH11 H -27.228 -30.620 20.985 1.00 . A A . 111 ARG HH11 1 1
15 31546 1 1 111 ARG HH12 H -28.198 -31.352 19.750 1.00 . A A . 111 ARG HH12 1 1
15 31547 1 1 111 ARG HH21 H -27.917 -28.662 17.533 1.00 . A A . 111 ARG HH21 1 1
15 31548 1 1 111 ARG HH22 H -28.588 -30.238 17.786 1.00 . A A . 111 ARG HH22 1 1
15 31549 1 1 111 ARG N N -22.173 -26.984 21.779 1.00 . A A . 111 ARG N 1 1
15 31550 1 1 111 ARG NE N -26.753 -28.490 19.748 1.00 . A A . 111 ARG NE 1 1
15 31551 1 1 111 ARG NH1 N -27.649 -30.583 20.079 1.00 . A A . 111 ARG NH1 1 1
15 31552 1 1 111 ARG NH2 N -28.041 -29.467 18.112 1.00 . A A . 111 ARG NH2 1 1
15 31553 1 1 111 ARG O O -22.474 -25.038 18.895 1.00 . A A . 111 ARG O 1 1
15 31554 1 1 112 ILE C C -22.662 -22.454 20.681 1.00 . A A . 112 ILE C 1 1
15 31555 1 1 112 ILE CA C -23.895 -23.344 20.564 1.00 . A A . 112 ILE CA 1 1
15 31556 1 1 112 ILE CB C -24.983 -22.823 21.521 1.00 . A A . 112 ILE CB 1 1
15 31557 1 1 112 ILE CD1 C -26.854 -23.413 19.899 1.00 . A A . 112 ILE CD1 1 1
15 31558 1 1 112 ILE CG1 C -26.296 -23.577 21.295 1.00 . A A . 112 ILE CG1 1 1
15 31559 1 1 112 ILE CG2 C -25.186 -21.327 21.330 1.00 . A A . 112 ILE CG2 1 1
15 31560 1 1 112 ILE H H -23.859 -25.140 21.683 1.00 . A A . 112 ILE H 1 1
15 31561 1 1 112 ILE HA H -24.274 -23.285 19.554 1.00 . A A . 112 ILE HA 1 1
15 31562 1 1 112 ILE HB H -24.650 -22.990 22.534 1.00 . A A . 112 ILE HB 1 1
15 31563 1 1 112 ILE HD11 H -27.860 -23.802 19.865 1.00 . A A . 112 ILE HD11 1 1
15 31564 1 1 112 ILE HD12 H -26.862 -22.367 19.634 1.00 . A A . 112 ILE HD12 1 1
15 31565 1 1 112 ILE HD13 H -26.235 -23.956 19.198 1.00 . A A . 112 ILE HD13 1 1
15 31566 1 1 112 ILE HG12 H -26.133 -24.629 21.465 1.00 . A A . 112 ILE HG12 1 1
15 31567 1 1 112 ILE HG13 H -27.036 -23.213 21.994 1.00 . A A . 112 ILE HG13 1 1
15 31568 1 1 112 ILE HG21 H -24.801 -21.033 20.364 1.00 . A A . 112 ILE HG21 1 1
15 31569 1 1 112 ILE HG22 H -26.239 -21.097 21.382 1.00 . A A . 112 ILE HG22 1 1
15 31570 1 1 112 ILE HG23 H -24.660 -20.790 22.105 1.00 . A A . 112 ILE HG23 1 1
15 31571 1 1 112 ILE N N -23.566 -24.737 20.839 1.00 . A A . 112 ILE N 1 1
15 31572 1 1 112 ILE O O -22.525 -21.466 19.959 1.00 . A A . 112 ILE O 1 1
15 31573 1 1 113 PHE C C -19.768 -21.888 20.502 1.00 . A A . 113 PHE C 1 1
15 31574 1 1 113 PHE CA C -20.543 -22.046 21.807 1.00 . A A . 113 PHE CA 1 1
15 31575 1 1 113 PHE CB C -19.664 -22.729 22.856 1.00 . A A . 113 PHE CB 1 1
15 31576 1 1 113 PHE CD1 C -17.262 -22.711 22.131 1.00 . A A . 113 PHE CD1 1 1
15 31577 1 1 113 PHE CD2 C -17.963 -21.127 23.770 1.00 . A A . 113 PHE CD2 1 1
15 31578 1 1 113 PHE CE1 C -15.977 -22.205 22.186 1.00 . A A . 113 PHE CE1 1 1
15 31579 1 1 113 PHE CE2 C -16.679 -20.617 23.830 1.00 . A A . 113 PHE CE2 1 1
15 31580 1 1 113 PHE CG C -18.268 -22.178 22.920 1.00 . A A . 113 PHE CG 1 1
15 31581 1 1 113 PHE CZ C -15.685 -21.158 23.038 1.00 . A A . 113 PHE CZ 1 1
15 31582 1 1 113 PHE H H -21.932 -23.609 22.140 1.00 . A A . 113 PHE H 1 1
15 31583 1 1 113 PHE HA H -20.823 -21.068 22.166 1.00 . A A . 113 PHE HA 1 1
15 31584 1 1 113 PHE HB2 H -20.114 -22.604 23.829 1.00 . A A . 113 PHE HB2 1 1
15 31585 1 1 113 PHE HB3 H -19.596 -23.782 22.628 1.00 . A A . 113 PHE HB3 1 1
15 31586 1 1 113 PHE HD1 H -17.489 -23.531 21.464 1.00 . A A . 113 PHE HD1 1 1
15 31587 1 1 113 PHE HD2 H -18.739 -20.704 24.390 1.00 . A A . 113 PHE HD2 1 1
15 31588 1 1 113 PHE HE1 H -15.202 -22.631 21.566 1.00 . A A . 113 PHE HE1 1 1
15 31589 1 1 113 PHE HE2 H -16.454 -19.799 24.496 1.00 . A A . 113 PHE HE2 1 1
15 31590 1 1 113 PHE HZ H -14.682 -20.761 23.083 1.00 . A A . 113 PHE HZ 1 1
15 31591 1 1 113 PHE N N -21.766 -22.812 21.595 1.00 . A A . 113 PHE N 1 1
15 31592 1 1 113 PHE O O -19.529 -20.772 20.039 1.00 . A A . 113 PHE O 1 1
15 31593 1 1 114 LEU C C -19.473 -22.440 17.526 1.00 . A A . 114 LEU C 1 1
15 31594 1 1 114 LEU CA C -18.626 -23.001 18.663 1.00 . A A . 114 LEU CA 1 1
15 31595 1 1 114 LEU CB C -18.156 -24.415 18.314 1.00 . A A . 114 LEU CB 1 1
15 31596 1 1 114 LEU CD1 C -18.884 -25.197 16.046 1.00 . A A . 114 LEU CD1 1 1
15 31597 1 1 114 LEU CD2 C -19.082 -26.725 18.016 1.00 . A A . 114 LEU CD2 1 1
15 31598 1 1 114 LEU CG C -19.151 -25.281 17.541 1.00 . A A . 114 LEU CG 1 1
15 31599 1 1 114 LEU H H -19.595 -23.872 20.330 1.00 . A A . 114 LEU H 1 1
15 31600 1 1 114 LEU HA H -17.763 -22.367 18.800 1.00 . A A . 114 LEU HA 1 1
15 31601 1 1 114 LEU HB2 H -17.261 -24.327 17.717 1.00 . A A . 114 LEU HB2 1 1
15 31602 1 1 114 LEU HB3 H -17.922 -24.922 19.239 1.00 . A A . 114 LEU HB3 1 1
15 31603 1 1 114 LEU HD11 H -18.017 -25.792 15.801 1.00 . A A . 114 LEU HD11 1 1
15 31604 1 1 114 LEU HD12 H -18.704 -24.168 15.770 1.00 . A A . 114 LEU HD12 1 1
15 31605 1 1 114 LEU HD13 H -19.741 -25.570 15.506 1.00 . A A . 114 LEU HD13 1 1
15 31606 1 1 114 LEU HD21 H -18.068 -26.961 18.303 1.00 . A A . 114 LEU HD21 1 1
15 31607 1 1 114 LEU HD22 H -19.392 -27.382 17.217 1.00 . A A . 114 LEU HD22 1 1
15 31608 1 1 114 LEU HD23 H -19.737 -26.856 18.865 1.00 . A A . 114 LEU HD23 1 1
15 31609 1 1 114 LEU HG H -20.153 -24.916 17.721 1.00 . A A . 114 LEU HG 1 1
15 31610 1 1 114 LEU N N -19.376 -23.013 19.914 1.00 . A A . 114 LEU N 1 1
15 31611 1 1 114 LEU O O -18.945 -21.922 16.542 1.00 . A A . 114 LEU O 1 1
15 31612 1 1 115 TRP C C -21.670 -20.521 16.585 1.00 . A A . 115 TRP C 1 1
15 31613 1 1 115 TRP CA C -21.710 -22.044 16.654 1.00 . A A . 115 TRP CA 1 1
15 31614 1 1 115 TRP CB C -23.135 -22.515 16.952 1.00 . A A . 115 TRP CB 1 1
15 31615 1 1 115 TRP CD1 C -24.099 -24.767 16.198 1.00 . A A . 115 TRP CD1 1 1
15 31616 1 1 115 TRP CD2 C -23.787 -23.297 14.538 1.00 . A A . 115 TRP CD2 1 1
15 31617 1 1 115 TRP CE2 C -24.317 -24.484 13.994 1.00 . A A . 115 TRP CE2 1 1
15 31618 1 1 115 TRP CE3 C -23.511 -22.228 13.681 1.00 . A A . 115 TRP CE3 1 1
15 31619 1 1 115 TRP CG C -23.656 -23.500 15.949 1.00 . A A . 115 TRP CG 1 1
15 31620 1 1 115 TRP CH2 C -24.293 -23.567 11.817 1.00 . A A . 115 TRP CH2 1 1
15 31621 1 1 115 TRP CZ2 C -24.573 -24.629 12.633 1.00 . A A . 115 TRP CZ2 1 1
15 31622 1 1 115 TRP CZ3 C -23.765 -22.374 12.330 1.00 . A A . 115 TRP CZ3 1 1
15 31623 1 1 115 TRP H H -21.151 -22.967 18.475 1.00 . A A . 115 TRP H 1 1
15 31624 1 1 115 TRP HA H -21.400 -22.444 15.700 1.00 . A A . 115 TRP HA 1 1
15 31625 1 1 115 TRP HB2 H -23.156 -22.987 17.923 1.00 . A A . 115 TRP HB2 1 1
15 31626 1 1 115 TRP HB3 H -23.795 -21.660 16.956 1.00 . A A . 115 TRP HB3 1 1
15 31627 1 1 115 TRP HD1 H -24.124 -25.221 17.177 1.00 . A A . 115 TRP HD1 1 1
15 31628 1 1 115 TRP HE1 H -24.854 -26.274 14.945 1.00 . A A . 115 TRP HE1 1 1
15 31629 1 1 115 TRP HE3 H -23.104 -21.301 14.057 1.00 . A A . 115 TRP HE3 1 1
15 31630 1 1 115 TRP HH2 H -24.476 -23.636 10.756 1.00 . A A . 115 TRP HH2 1 1
15 31631 1 1 115 TRP HZ2 H -24.980 -25.541 12.222 1.00 . A A . 115 TRP HZ2 1 1
15 31632 1 1 115 TRP HZ3 H -23.558 -21.559 11.653 1.00 . A A . 115 TRP HZ3 1 1
15 31633 1 1 115 TRP N N -20.789 -22.544 17.669 1.00 . A A . 115 TRP N 1 1
15 31634 1 1 115 TRP NE1 N -24.497 -25.365 15.027 1.00 . A A . 115 TRP NE1 1 1
15 31635 1 1 115 TRP O O -21.953 -19.931 15.543 1.00 . A A . 115 TRP O 1 1
15 31636 1 1 116 MET C C -19.953 -17.933 17.115 1.00 . A A . 116 MET C 1 1
15 31637 1 1 116 MET CA C -21.237 -18.437 17.765 1.00 . A A . 116 MET CA 1 1
15 31638 1 1 116 MET CB C -21.306 -17.965 19.218 1.00 . A A . 116 MET CB 1 1
15 31639 1 1 116 MET CE C -20.264 -15.144 18.687 1.00 . A A . 116 MET CE 1 1
15 31640 1 1 116 MET CG C -22.313 -16.849 19.447 1.00 . A A . 116 MET CG 1 1
15 31641 1 1 116 MET H H -21.102 -20.417 18.500 1.00 . A A . 116 MET H 1 1
15 31642 1 1 116 MET HA H -22.082 -18.036 17.225 1.00 . A A . 116 MET HA 1 1
15 31643 1 1 116 MET HB2 H -21.580 -18.801 19.843 1.00 . A A . 116 MET HB2 1 1
15 31644 1 1 116 MET HB3 H -20.332 -17.607 19.515 1.00 . A A . 116 MET HB3 1 1
15 31645 1 1 116 MET HE1 H -19.799 -14.173 18.764 1.00 . A A . 116 MET HE1 1 1
15 31646 1 1 116 MET HE2 H -19.519 -15.913 18.831 1.00 . A A . 116 MET HE2 1 1
15 31647 1 1 116 MET HE3 H -20.710 -15.254 17.709 1.00 . A A . 116 MET HE3 1 1
15 31648 1 1 116 MET HG2 H -22.861 -16.682 18.532 1.00 . A A . 116 MET HG2 1 1
15 31649 1 1 116 MET HG3 H -22.998 -17.155 20.224 1.00 . A A . 116 MET HG3 1 1
15 31650 1 1 116 MET N N -21.316 -19.892 17.701 1.00 . A A . 116 MET N 1 1
15 31651 1 1 116 MET O O -19.981 -17.026 16.283 1.00 . A A . 116 MET O 1 1
15 31652 1 1 116 MET SD S -21.532 -15.300 19.942 1.00 . A A . 116 MET SD 1 1
15 31653 1 1 117 PHE C C -17.560 -18.142 15.429 1.00 . A A . 117 PHE C 1 1
15 31654 1 1 117 PHE CA C -17.532 -18.136 16.955 1.00 . A A . 117 PHE CA 1 1
15 31655 1 1 117 PHE CB C -16.438 -19.079 17.459 1.00 . A A . 117 PHE CB 1 1
15 31656 1 1 117 PHE CD1 C -16.794 -18.915 19.938 1.00 . A A . 117 PHE CD1 1 1
15 31657 1 1 117 PHE CD2 C -14.671 -18.285 19.054 1.00 . A A . 117 PHE CD2 1 1
15 31658 1 1 117 PHE CE1 C -16.356 -18.616 21.214 1.00 . A A . 117 PHE CE1 1 1
15 31659 1 1 117 PHE CE2 C -14.227 -17.985 20.328 1.00 . A A . 117 PHE CE2 1 1
15 31660 1 1 117 PHE CG C -15.958 -18.753 18.845 1.00 . A A . 117 PHE CG 1 1
15 31661 1 1 117 PHE CZ C -15.070 -18.150 21.409 1.00 . A A . 117 PHE CZ 1 1
15 31662 1 1 117 PHE H H -18.869 -19.244 18.166 1.00 . A A . 117 PHE H 1 1
15 31663 1 1 117 PHE HA H -17.318 -17.135 17.295 1.00 . A A . 117 PHE HA 1 1
15 31664 1 1 117 PHE HB2 H -16.820 -20.089 17.470 1.00 . A A . 117 PHE HB2 1 1
15 31665 1 1 117 PHE HB3 H -15.591 -19.025 16.792 1.00 . A A . 117 PHE HB3 1 1
15 31666 1 1 117 PHE HD1 H -17.800 -19.280 19.786 1.00 . A A . 117 PHE HD1 1 1
15 31667 1 1 117 PHE HD2 H -14.010 -18.154 18.209 1.00 . A A . 117 PHE HD2 1 1
15 31668 1 1 117 PHE HE1 H -17.018 -18.746 22.057 1.00 . A A . 117 PHE HE1 1 1
15 31669 1 1 117 PHE HE2 H -13.222 -17.620 20.478 1.00 . A A . 117 PHE HE2 1 1
15 31670 1 1 117 PHE HZ H -14.726 -17.916 22.405 1.00 . A A . 117 PHE HZ 1 1
15 31671 1 1 117 PHE N N -18.828 -18.526 17.499 1.00 . A A . 117 PHE N 1 1
15 31672 1 1 117 PHE O O -17.029 -17.237 14.785 1.00 . A A . 117 PHE O 1 1
15 31673 1 1 118 ILE C C -19.372 -18.382 12.852 1.00 . A A . 118 ILE C 1 1
15 31674 1 1 118 ILE CA C -18.280 -19.290 13.409 1.00 . A A . 118 ILE CA 1 1
15 31675 1 1 118 ILE CB C -18.571 -20.742 12.986 1.00 . A A . 118 ILE CB 1 1
15 31676 1 1 118 ILE CD1 C -20.294 -22.609 13.145 1.00 . A A . 118 ILE CD1 1 1
15 31677 1 1 118 ILE CG1 C -19.928 -21.194 13.531 1.00 . A A . 118 ILE CG1 1 1
15 31678 1 1 118 ILE CG2 C -17.465 -21.667 13.471 1.00 . A A . 118 ILE CG2 1 1
15 31679 1 1 118 ILE H H -18.587 -19.857 15.425 1.00 . A A . 118 ILE H 1 1
15 31680 1 1 118 ILE HA H -17.331 -18.996 12.985 1.00 . A A . 118 ILE HA 1 1
15 31681 1 1 118 ILE HB H -18.594 -20.782 11.908 1.00 . A A . 118 ILE HB 1 1
15 31682 1 1 118 ILE HD11 H -21.183 -22.597 12.532 1.00 . A A . 118 ILE HD11 1 1
15 31683 1 1 118 ILE HD12 H -19.480 -23.054 12.592 1.00 . A A . 118 ILE HD12 1 1
15 31684 1 1 118 ILE HD13 H -20.481 -23.189 14.037 1.00 . A A . 118 ILE HD13 1 1
15 31685 1 1 118 ILE HG12 H -19.912 -21.138 14.608 1.00 . A A . 118 ILE HG12 1 1
15 31686 1 1 118 ILE HG13 H -20.697 -20.536 13.152 1.00 . A A . 118 ILE HG13 1 1
15 31687 1 1 118 ILE HG21 H -17.513 -22.601 12.930 1.00 . A A . 118 ILE HG21 1 1
15 31688 1 1 118 ILE HG22 H -16.506 -21.202 13.299 1.00 . A A . 118 ILE HG22 1 1
15 31689 1 1 118 ILE HG23 H -17.590 -21.856 14.526 1.00 . A A . 118 ILE HG23 1 1
15 31690 1 1 118 ILE N N -18.183 -19.167 14.858 1.00 . A A . 118 ILE N 1 1
15 31691 1 1 118 ILE O O -19.358 -18.031 11.672 1.00 . A A . 118 ILE O 1 1
15 31692 1 1 119 ILE C C -20.918 -15.717 13.036 1.00 . A A . 119 ILE C 1 1
15 31693 1 1 119 ILE CA C -21.411 -17.135 13.304 1.00 . A A . 119 ILE CA 1 1
15 31694 1 1 119 ILE CB C -22.517 -17.087 14.375 1.00 . A A . 119 ILE CB 1 1
15 31695 1 1 119 ILE CD1 C -24.550 -18.548 14.833 1.00 . A A . 119 ILE CD1 1 1
15 31696 1 1 119 ILE CG1 C -23.812 -17.692 13.828 1.00 . A A . 119 ILE CG1 1 1
15 31697 1 1 119 ILE CG2 C -22.747 -15.656 14.835 1.00 . A A . 119 ILE CG2 1 1
15 31698 1 1 119 ILE H H -20.270 -18.318 14.637 1.00 . A A . 119 ILE H 1 1
15 31699 1 1 119 ILE HA H -21.835 -17.536 12.395 1.00 . A A . 119 ILE HA 1 1
15 31700 1 1 119 ILE HB H -22.189 -17.665 15.225 1.00 . A A . 119 ILE HB 1 1
15 31701 1 1 119 ILE HD11 H -25.606 -18.322 14.793 1.00 . A A . 119 ILE HD11 1 1
15 31702 1 1 119 ILE HD12 H -24.395 -19.591 14.601 1.00 . A A . 119 ILE HD12 1 1
15 31703 1 1 119 ILE HD13 H -24.176 -18.341 15.826 1.00 . A A . 119 ILE HD13 1 1
15 31704 1 1 119 ILE HG12 H -24.473 -16.896 13.523 1.00 . A A . 119 ILE HG12 1 1
15 31705 1 1 119 ILE HG13 H -23.579 -18.309 12.972 1.00 . A A . 119 ILE HG13 1 1
15 31706 1 1 119 ILE HG21 H -23.522 -15.640 15.588 1.00 . A A . 119 ILE HG21 1 1
15 31707 1 1 119 ILE HG22 H -21.833 -15.261 15.252 1.00 . A A . 119 ILE HG22 1 1
15 31708 1 1 119 ILE HG23 H -23.051 -15.051 13.994 1.00 . A A . 119 ILE HG23 1 1
15 31709 1 1 119 ILE N N -20.314 -18.005 13.710 1.00 . A A . 119 ILE N 1 1
15 31710 1 1 119 ILE O O -21.452 -15.015 12.177 1.00 . A A . 119 ILE O 1 1
15 31711 1 1 120 VAL C C -18.287 -13.945 12.499 1.00 . A A . 120 VAL C 1 1
15 31712 1 1 120 VAL CA C -19.325 -13.970 13.615 1.00 . A A . 120 VAL CA 1 1
15 31713 1 1 120 VAL CB C -18.672 -13.478 14.920 1.00 . A A . 120 VAL CB 1 1
15 31714 1 1 120 VAL CG1 C -19.725 -13.262 15.996 1.00 . A A . 120 VAL CG1 1 1
15 31715 1 1 120 VAL CG2 C -17.613 -14.463 15.390 1.00 . A A . 120 VAL CG2 1 1
15 31716 1 1 120 VAL H H -19.510 -15.908 14.443 1.00 . A A . 120 VAL H 1 1
15 31717 1 1 120 VAL HA H -20.128 -13.293 13.361 1.00 . A A . 120 VAL HA 1 1
15 31718 1 1 120 VAL HB H -18.191 -12.531 14.723 1.00 . A A . 120 VAL HB 1 1
15 31719 1 1 120 VAL HG11 H -20.356 -14.136 16.062 1.00 . A A . 120 VAL HG11 1 1
15 31720 1 1 120 VAL HG12 H -19.240 -13.093 16.946 1.00 . A A . 120 VAL HG12 1 1
15 31721 1 1 120 VAL HG13 H -20.328 -12.402 15.742 1.00 . A A . 120 VAL HG13 1 1
15 31722 1 1 120 VAL HG21 H -17.095 -14.054 16.244 1.00 . A A . 120 VAL HG21 1 1
15 31723 1 1 120 VAL HG22 H -18.085 -15.395 15.667 1.00 . A A . 120 VAL HG22 1 1
15 31724 1 1 120 VAL HG23 H -16.907 -14.641 14.592 1.00 . A A . 120 VAL HG23 1 1
15 31725 1 1 120 VAL N N -19.894 -15.303 13.775 1.00 . A A . 120 VAL N 1 1
15 31726 1 1 120 VAL O O -18.093 -12.923 11.840 1.00 . A A . 120 VAL O 1 1
15 31727 1 1 121 CYS C C -17.218 -15.027 9.868 1.00 . A A . 121 CYS C 1 1
15 31728 1 1 121 CYS CA C -16.602 -15.185 11.255 1.00 . A A . 121 CYS CA 1 1
15 31729 1 1 121 CYS CB C -15.883 -16.531 11.357 1.00 . A A . 121 CYS CB 1 1
15 31730 1 1 121 CYS H H -17.821 -15.857 12.850 1.00 . A A . 121 CYS H 1 1
15 31731 1 1 121 CYS HA H -15.887 -14.392 11.410 1.00 . A A . 121 CYS HA 1 1
15 31732 1 1 121 CYS HB2 H -16.615 -17.312 11.499 1.00 . A A . 121 CYS HB2 1 1
15 31733 1 1 121 CYS HB3 H -15.345 -16.713 10.439 1.00 . A A . 121 CYS HB3 1 1
15 31734 1 1 121 CYS HG H -14.464 -15.404 13.150 1.00 . A A . 121 CYS HG 1 1
15 31735 1 1 121 CYS N N -17.622 -15.076 12.292 1.00 . A A . 121 CYS N 1 1
15 31736 1 1 121 CYS O O -16.678 -14.323 9.014 1.00 . A A . 121 CYS O 1 1
15 31737 1 1 121 CYS SG S -14.700 -16.634 12.721 1.00 . A A . 121 CYS SG 1 1
15 31738 1 1 122 LEU C C -19.835 -14.328 8.241 1.00 . A A . 122 LEU C 1 1
15 31739 1 1 122 LEU CA C -19.038 -15.623 8.367 1.00 . A A . 122 LEU CA 1 1
15 31740 1 1 122 LEU CB C -19.970 -16.825 8.204 1.00 . A A . 122 LEU CB 1 1
15 31741 1 1 122 LEU CD1 C -19.173 -17.915 6.091 1.00 . A A . 122 LEU CD1 1 1
15 31742 1 1 122 LEU CD2 C -18.008 -18.386 8.254 1.00 . A A . 122 LEU CD2 1 1
15 31743 1 1 122 LEU CG C -19.345 -18.080 7.593 1.00 . A A . 122 LEU CG 1 1
15 31744 1 1 122 LEU H H -18.731 -16.233 10.370 1.00 . A A . 122 LEU H 1 1
15 31745 1 1 122 LEU HA H -18.291 -15.649 7.588 1.00 . A A . 122 LEU HA 1 1
15 31746 1 1 122 LEU HB2 H -20.347 -17.086 9.180 1.00 . A A . 122 LEU HB2 1 1
15 31747 1 1 122 LEU HB3 H -20.792 -16.523 7.571 1.00 . A A . 122 LEU HB3 1 1
15 31748 1 1 122 LEU HD11 H -19.815 -17.121 5.741 1.00 . A A . 122 LEU HD11 1 1
15 31749 1 1 122 LEU HD12 H -19.438 -18.837 5.595 1.00 . A A . 122 LEU HD12 1 1
15 31750 1 1 122 LEU HD13 H -18.144 -17.671 5.871 1.00 . A A . 122 LEU HD13 1 1
15 31751 1 1 122 LEU HD21 H -18.147 -18.473 9.321 1.00 . A A . 122 LEU HD21 1 1
15 31752 1 1 122 LEU HD22 H -17.313 -17.586 8.045 1.00 . A A . 122 LEU HD22 1 1
15 31753 1 1 122 LEU HD23 H -17.618 -19.314 7.864 1.00 . A A . 122 LEU HD23 1 1
15 31754 1 1 122 LEU HG H -20.003 -18.922 7.763 1.00 . A A . 122 LEU HG 1 1
15 31755 1 1 122 LEU N N -18.349 -15.688 9.651 1.00 . A A . 122 LEU N 1 1
15 31756 1 1 122 LEU O O -19.683 -13.585 7.270 1.00 . A A . 122 LEU O 1 1
15 31757 1 1 123 LEU C C -20.630 -11.606 9.145 1.00 . A A . 123 LEU C 1 1
15 31758 1 1 123 LEU CA C -21.501 -12.855 9.231 1.00 . A A . 123 LEU CA 1 1
15 31759 1 1 123 LEU CB C -22.365 -12.803 10.492 1.00 . A A . 123 LEU CB 1 1
15 31760 1 1 123 LEU CD1 C -22.435 -10.466 11.396 1.00 . A A . 123 LEU CD1 1 1
15 31761 1 1 123 LEU CD2 C -23.706 -11.039 9.320 1.00 . A A . 123 LEU CD2 1 1
15 31762 1 1 123 LEU CG C -23.219 -11.548 10.669 1.00 . A A . 123 LEU CG 1 1
15 31763 1 1 123 LEU H H -20.759 -14.692 9.976 1.00 . A A . 123 LEU H 1 1
15 31764 1 1 123 LEU HA H -22.145 -12.890 8.365 1.00 . A A . 123 LEU HA 1 1
15 31765 1 1 123 LEU HB2 H -23.028 -13.654 10.474 1.00 . A A . 123 LEU HB2 1 1
15 31766 1 1 123 LEU HB3 H -21.707 -12.880 11.346 1.00 . A A . 123 LEU HB3 1 1
15 31767 1 1 123 LEU HD11 H -21.827 -10.918 12.165 1.00 . A A . 123 LEU HD11 1 1
15 31768 1 1 123 LEU HD12 H -23.122 -9.765 11.847 1.00 . A A . 123 LEU HD12 1 1
15 31769 1 1 123 LEU HD13 H -21.801 -9.947 10.693 1.00 . A A . 123 LEU HD13 1 1
15 31770 1 1 123 LEU HD21 H -22.972 -10.366 8.903 1.00 . A A . 123 LEU HD21 1 1
15 31771 1 1 123 LEU HD22 H -24.643 -10.516 9.450 1.00 . A A . 123 LEU HD22 1 1
15 31772 1 1 123 LEU HD23 H -23.850 -11.875 8.651 1.00 . A A . 123 LEU HD23 1 1
15 31773 1 1 123 LEU HG H -24.086 -11.791 11.269 1.00 . A A . 123 LEU HG 1 1
15 31774 1 1 123 LEU N N -20.682 -14.062 9.229 1.00 . A A . 123 LEU N 1 1
15 31775 1 1 123 LEU O O -20.788 -10.787 8.241 1.00 . A A . 123 LEU O 1 1
15 31776 1 1 124 GLY C C -18.102 -10.126 8.786 1.00 . A A . 124 GLY C 1 1
15 31777 1 1 124 GLY CA C -18.823 -10.317 10.105 1.00 . A A . 124 GLY CA 1 1
15 31778 1 1 124 GLY H H -19.627 -12.153 10.790 1.00 . A A . 124 GLY H 1 1
15 31779 1 1 124 GLY HA2 H -19.405 -9.432 10.318 1.00 . A A . 124 GLY HA2 1 1
15 31780 1 1 124 GLY HA3 H -18.089 -10.450 10.887 1.00 . A A . 124 GLY HA3 1 1
15 31781 1 1 124 GLY N N -19.707 -11.468 10.093 1.00 . A A . 124 GLY N 1 1
15 31782 1 1 124 GLY O O -18.080 -9.024 8.235 1.00 . A A . 124 GLY O 1 1
15 31783 1 1 125 THR C C -17.685 -10.682 5.878 1.00 . A A . 125 THR C 1 1
15 31784 1 1 125 THR CA C -16.781 -11.146 7.015 1.00 . A A . 125 THR CA 1 1
15 31785 1 1 125 THR CB C -16.181 -12.517 6.652 1.00 . A A . 125 THR CB 1 1
15 31786 1 1 125 THR CG2 C -15.803 -12.570 5.179 1.00 . A A . 125 THR CG2 1 1
15 31787 1 1 125 THR H H -17.562 -12.050 8.762 1.00 . A A . 125 THR H 1 1
15 31788 1 1 125 THR HA H -15.970 -10.440 7.128 1.00 . A A . 125 THR HA 1 1
15 31789 1 1 125 THR HB H -16.922 -13.280 6.846 1.00 . A A . 125 THR HB 1 1
15 31790 1 1 125 THR HG1 H -14.881 -13.722 7.517 1.00 . A A . 125 THR HG1 1 1
15 31791 1 1 125 THR HG21 H -15.468 -11.595 4.858 1.00 . A A . 125 THR HG21 1 1
15 31792 1 1 125 THR HG22 H -16.664 -12.865 4.597 1.00 . A A . 125 THR HG22 1 1
15 31793 1 1 125 THR HG23 H -15.009 -13.288 5.038 1.00 . A A . 125 THR HG23 1 1
15 31794 1 1 125 THR N N -17.509 -11.200 8.276 1.00 . A A . 125 THR N 1 1
15 31795 1 1 125 THR O O -17.264 -9.921 5.007 1.00 . A A . 125 THR O 1 1
15 31796 1 1 125 THR OG1 O -15.025 -12.775 7.456 1.00 . A A . 125 THR OG1 1 1
15 31797 1 1 126 VAL C C -20.322 -9.321 5.006 1.00 . A A . 126 VAL C 1 1
15 31798 1 1 126 VAL CA C -19.895 -10.777 4.863 1.00 . A A . 126 VAL CA 1 1
15 31799 1 1 126 VAL CB C -21.145 -11.675 4.918 1.00 . A A . 126 VAL CB 1 1
15 31800 1 1 126 VAL CG1 C -22.293 -11.040 4.148 1.00 . A A . 126 VAL CG1 1 1
15 31801 1 1 126 VAL CG2 C -20.830 -13.061 4.375 1.00 . A A . 126 VAL CG2 1 1
15 31802 1 1 126 VAL H H -19.207 -11.750 6.612 1.00 . A A . 126 VAL H 1 1
15 31803 1 1 126 VAL HA H -19.424 -10.911 3.900 1.00 . A A . 126 VAL HA 1 1
15 31804 1 1 126 VAL HB H -21.446 -11.776 5.951 1.00 . A A . 126 VAL HB 1 1
15 31805 1 1 126 VAL HG11 H -23.076 -11.771 4.002 1.00 . A A . 126 VAL HG11 1 1
15 31806 1 1 126 VAL HG12 H -22.682 -10.202 4.707 1.00 . A A . 126 VAL HG12 1 1
15 31807 1 1 126 VAL HG13 H -21.937 -10.699 3.187 1.00 . A A . 126 VAL HG13 1 1
15 31808 1 1 126 VAL HG21 H -20.783 -13.022 3.297 1.00 . A A . 126 VAL HG21 1 1
15 31809 1 1 126 VAL HG22 H -19.879 -13.393 4.766 1.00 . A A . 126 VAL HG22 1 1
15 31810 1 1 126 VAL HG23 H -21.604 -13.751 4.677 1.00 . A A . 126 VAL HG23 1 1
15 31811 1 1 126 VAL N N -18.930 -11.146 5.892 1.00 . A A . 126 VAL N 1 1
15 31812 1 1 126 VAL O O -20.502 -8.615 4.015 1.00 . A A . 126 VAL O 1 1
15 31813 1 1 127 GLY C C -19.785 -6.510 6.192 1.00 . A A . 127 GLY C 1 1
15 31814 1 1 127 GLY CA C -20.886 -7.505 6.500 1.00 . A A . 127 GLY CA 1 1
15 31815 1 1 127 GLY H H -20.325 -9.484 7.002 1.00 . A A . 127 GLY H 1 1
15 31816 1 1 127 GLY HA2 H -21.745 -7.277 5.887 1.00 . A A . 127 GLY HA2 1 1
15 31817 1 1 127 GLY HA3 H -21.163 -7.408 7.540 1.00 . A A . 127 GLY HA3 1 1
15 31818 1 1 127 GLY N N -20.482 -8.876 6.249 1.00 . A A . 127 GLY N 1 1
15 31819 1 1 127 GLY O O -20.053 -5.337 5.930 1.00 . A A . 127 GLY O 1 1
15 31820 1 1 128 LEU C C -17.271 -5.840 4.455 1.00 . A A . 128 LEU C 1 1
15 31821 1 1 128 LEU CA C -17.394 -6.120 5.949 1.00 . A A . 128 LEU CA 1 1
15 31822 1 1 128 LEU CB C -16.110 -6.771 6.465 1.00 . A A . 128 LEU CB 1 1
15 31823 1 1 128 LEU CD1 C -14.985 -4.533 6.529 1.00 . A A . 128 LEU CD1 1 1
15 31824 1 1 128 LEU CD2 C -13.665 -6.606 6.991 1.00 . A A . 128 LEU CD2 1 1
15 31825 1 1 128 LEU CG C -14.814 -6.006 6.195 1.00 . A A . 128 LEU CG 1 1
15 31826 1 1 128 LEU H H -18.391 -7.922 6.440 1.00 . A A . 128 LEU H 1 1
15 31827 1 1 128 LEU HA H -17.548 -5.185 6.467 1.00 . A A . 128 LEU HA 1 1
15 31828 1 1 128 LEU HB2 H -16.206 -6.891 7.533 1.00 . A A . 128 LEU HB2 1 1
15 31829 1 1 128 LEU HB3 H -16.024 -7.744 6.001 1.00 . A A . 128 LEU HB3 1 1
15 31830 1 1 128 LEU HD11 H -14.027 -4.109 6.789 1.00 . A A . 128 LEU HD11 1 1
15 31831 1 1 128 LEU HD12 H -15.663 -4.429 7.363 1.00 . A A . 128 LEU HD12 1 1
15 31832 1 1 128 LEU HD13 H -15.388 -4.013 5.671 1.00 . A A . 128 LEU HD13 1 1
15 31833 1 1 128 LEU HD21 H -14.052 -7.074 7.884 1.00 . A A . 128 LEU HD21 1 1
15 31834 1 1 128 LEU HD22 H -12.971 -5.825 7.266 1.00 . A A . 128 LEU HD22 1 1
15 31835 1 1 128 LEU HD23 H -13.156 -7.344 6.389 1.00 . A A . 128 LEU HD23 1 1
15 31836 1 1 128 LEU HG H -14.570 -6.084 5.144 1.00 . A A . 128 LEU HG 1 1
15 31837 1 1 128 LEU N N -18.542 -6.978 6.225 1.00 . A A . 128 LEU N 1 1
15 31838 1 1 128 LEU O O -17.143 -4.689 4.037 1.00 . A A . 128 LEU O 1 1
15 31839 1 1 129 PHE C C -18.387 -5.979 1.644 1.00 . A A . 129 PHE C 1 1
15 31840 1 1 129 PHE CA C -17.208 -6.768 2.205 1.00 . A A . 129 PHE CA 1 1
15 31841 1 1 129 PHE CB C -17.145 -8.149 1.550 1.00 . A A . 129 PHE CB 1 1
15 31842 1 1 129 PHE CD1 C -15.047 -8.367 0.190 1.00 . A A . 129 PHE CD1 1 1
15 31843 1 1 129 PHE CD2 C -15.127 -9.420 2.328 1.00 . A A . 129 PHE CD2 1 1
15 31844 1 1 129 PHE CE1 C -13.759 -8.833 0.006 1.00 . A A . 129 PHE CE1 1 1
15 31845 1 1 129 PHE CE2 C -13.839 -9.888 2.150 1.00 . A A . 129 PHE CE2 1 1
15 31846 1 1 129 PHE CG C -15.745 -8.656 1.352 1.00 . A A . 129 PHE CG 1 1
15 31847 1 1 129 PHE CZ C -13.154 -9.593 0.987 1.00 . A A . 129 PHE CZ 1 1
15 31848 1 1 129 PHE H H -17.418 -7.792 4.047 1.00 . A A . 129 PHE H 1 1
15 31849 1 1 129 PHE HA H -16.297 -6.234 1.988 1.00 . A A . 129 PHE HA 1 1
15 31850 1 1 129 PHE HB2 H -17.670 -8.859 2.171 1.00 . A A . 129 PHE HB2 1 1
15 31851 1 1 129 PHE HB3 H -17.622 -8.102 0.582 1.00 . A A . 129 PHE HB3 1 1
15 31852 1 1 129 PHE HD1 H -15.519 -7.771 -0.577 1.00 . A A . 129 PHE HD1 1 1
15 31853 1 1 129 PHE HD2 H -15.662 -9.651 3.239 1.00 . A A . 129 PHE HD2 1 1
15 31854 1 1 129 PHE HE1 H -13.226 -8.600 -0.904 1.00 . A A . 129 PHE HE1 1 1
15 31855 1 1 129 PHE HE2 H -13.369 -10.483 2.919 1.00 . A A . 129 PHE HE2 1 1
15 31856 1 1 129 PHE HZ H -12.148 -9.958 0.845 1.00 . A A . 129 PHE HZ 1 1
15 31857 1 1 129 PHE N N -17.314 -6.900 3.654 1.00 . A A . 129 PHE N 1 1
15 31858 1 1 129 PHE O O -18.225 -5.155 0.742 1.00 . A A . 129 PHE O 1 1
15 31859 1 1 130 LEU C C -21.009 -4.272 2.532 1.00 . A A . 130 LEU C 1 1
15 31860 1 1 130 LEU CA C -20.782 -5.553 1.735 1.00 . A A . 130 LEU CA 1 1
15 31861 1 1 130 LEU CB C -21.995 -6.474 1.873 1.00 . A A . 130 LEU CB 1 1
15 31862 1 1 130 LEU CD1 C -21.365 -8.419 0.423 1.00 . A A . 130 LEU CD1 1 1
15 31863 1 1 130 LEU CD2 C -23.776 -7.842 0.758 1.00 . A A . 130 LEU CD2 1 1
15 31864 1 1 130 LEU CG C -22.363 -7.291 0.634 1.00 . A A . 130 LEU CG 1 1
15 31865 1 1 130 LEU H H -19.641 -6.904 2.896 1.00 . A A . 130 LEU H 1 1
15 31866 1 1 130 LEU HA H -20.652 -5.296 0.694 1.00 . A A . 130 LEU HA 1 1
15 31867 1 1 130 LEU HB2 H -21.795 -7.166 2.677 1.00 . A A . 130 LEU HB2 1 1
15 31868 1 1 130 LEU HB3 H -22.847 -5.861 2.132 1.00 . A A . 130 LEU HB3 1 1
15 31869 1 1 130 LEU HD11 H -20.389 -8.004 0.222 1.00 . A A . 130 LEU HD11 1 1
15 31870 1 1 130 LEU HD12 H -21.678 -9.024 -0.416 1.00 . A A . 130 LEU HD12 1 1
15 31871 1 1 130 LEU HD13 H -21.322 -9.031 1.311 1.00 . A A . 130 LEU HD13 1 1
15 31872 1 1 130 LEU HD21 H -23.745 -8.804 1.248 1.00 . A A . 130 LEU HD21 1 1
15 31873 1 1 130 LEU HD22 H -24.207 -7.953 -0.227 1.00 . A A . 130 LEU HD22 1 1
15 31874 1 1 130 LEU HD23 H -24.378 -7.160 1.340 1.00 . A A . 130 LEU HD23 1 1
15 31875 1 1 130 LEU HG H -22.329 -6.649 -0.236 1.00 . A A . 130 LEU HG 1 1
15 31876 1 1 130 LEU N N -19.574 -6.237 2.182 1.00 . A A . 130 LEU N 1 1
15 31877 1 1 130 LEU O O -20.472 -4.088 3.624 1.00 . A A . 130 LEU O 1 1
15 31878 1 1 131 PRO C C -23.020 -2.261 3.853 1.00 . A A . 131 PRO C 1 1
15 31879 1 1 131 PRO CA C -22.143 -2.086 2.618 1.00 . A A . 131 PRO CA 1 1
15 31880 1 1 131 PRO CB C -22.899 -1.320 1.529 1.00 . A A . 131 PRO CB 1 1
15 31881 1 1 131 PRO CD C -22.499 -3.517 0.675 1.00 . A A . 131 PRO CD 1 1
15 31882 1 1 131 PRO CG C -23.481 -2.378 0.656 1.00 . A A . 131 PRO CG 1 1
15 31883 1 1 131 PRO HA H -21.249 -1.544 2.887 1.00 . A A . 131 PRO HA 1 1
15 31884 1 1 131 PRO HB2 H -23.670 -0.712 1.982 1.00 . A A . 131 PRO HB2 1 1
15 31885 1 1 131 PRO HB3 H -22.212 -0.692 0.983 1.00 . A A . 131 PRO HB3 1 1
15 31886 1 1 131 PRO HD2 H -23.017 -4.463 0.618 1.00 . A A . 131 PRO HD2 1 1
15 31887 1 1 131 PRO HD3 H -21.795 -3.421 -0.138 1.00 . A A . 131 PRO HD3 1 1
15 31888 1 1 131 PRO HG2 H -24.433 -2.698 1.052 1.00 . A A . 131 PRO HG2 1 1
15 31889 1 1 131 PRO HG3 H -23.598 -2.001 -0.349 1.00 . A A . 131 PRO HG3 1 1
15 31890 1 1 131 PRO N N -21.825 -3.364 1.975 1.00 . A A . 131 PRO N 1 1
15 31891 1 1 131 PRO O O -23.575 -3.331 4.103 1.00 . A A . 131 PRO O 1 1
15 31892 1 1 132 PRO C C -25.454 -1.282 5.571 1.00 . A A . 132 PRO C 1 1
15 31893 1 1 132 PRO CA C -23.960 -1.196 5.866 1.00 . A A . 132 PRO CA 1 1
15 31894 1 1 132 PRO CB C -23.621 0.142 6.527 1.00 . A A . 132 PRO CB 1 1
15 31895 1 1 132 PRO CD C -22.518 0.122 4.407 1.00 . A A . 132 PRO CD 1 1
15 31896 1 1 132 PRO CG C -23.194 1.022 5.404 1.00 . A A . 132 PRO CG 1 1
15 31897 1 1 132 PRO HA H -23.677 -2.006 6.523 1.00 . A A . 132 PRO HA 1 1
15 31898 1 1 132 PRO HB2 H -24.498 0.533 7.025 1.00 . A A . 132 PRO HB2 1 1
15 31899 1 1 132 PRO HB3 H -22.826 0.002 7.244 1.00 . A A . 132 PRO HB3 1 1
15 31900 1 1 132 PRO HD2 H -22.706 0.465 3.400 1.00 . A A . 132 PRO HD2 1 1
15 31901 1 1 132 PRO HD3 H -21.456 0.076 4.600 1.00 . A A . 132 PRO HD3 1 1
15 31902 1 1 132 PRO HG2 H -24.056 1.494 4.958 1.00 . A A . 132 PRO HG2 1 1
15 31903 1 1 132 PRO HG3 H -22.501 1.768 5.765 1.00 . A A . 132 PRO HG3 1 1
15 31904 1 1 132 PRO N N -23.150 -1.186 4.644 1.00 . A A . 132 PRO N 1 1
15 31905 1 1 132 PRO O O -25.859 -1.504 4.430 1.00 . A A . 132 PRO O 1 1
15 31906 1 1 133 TRP C C -28.185 -2.593 6.229 1.00 . A A . 133 TRP C 1 1
15 31907 1 1 133 TRP CA C -27.717 -1.160 6.456 1.00 . A A . 133 TRP CA 1 1
15 31908 1 1 133 TRP CB C -28.165 -0.274 5.293 1.00 . A A . 133 TRP CB 1 1
15 31909 1 1 133 TRP CD1 C -30.704 -0.625 5.259 1.00 . A A . 133 TRP CD1 1 1
15 31910 1 1 133 TRP CD2 C -30.072 1.487 5.653 1.00 . A A . 133 TRP CD2 1 1
15 31911 1 1 133 TRP CE2 C -31.480 1.430 5.660 1.00 . A A . 133 TRP CE2 1 1
15 31912 1 1 133 TRP CE3 C -29.447 2.716 5.880 1.00 . A A . 133 TRP CE3 1 1
15 31913 1 1 133 TRP CG C -29.596 0.162 5.395 1.00 . A A . 133 TRP CG 1 1
15 31914 1 1 133 TRP CH2 C -31.630 3.745 6.104 1.00 . A A . 133 TRP CH2 1 1
15 31915 1 1 133 TRP CZ2 C -32.269 2.555 5.884 1.00 . A A . 133 TRP CZ2 1 1
15 31916 1 1 133 TRP CZ3 C -30.231 3.831 6.103 1.00 . A A . 133 TRP CZ3 1 1
15 31917 1 1 133 TRP H H -25.884 -0.929 7.491 1.00 . A A . 133 TRP H 1 1
15 31918 1 1 133 TRP HA H -28.158 -0.790 7.370 1.00 . A A . 133 TRP HA 1 1
15 31919 1 1 133 TRP HB2 H -27.549 0.612 5.265 1.00 . A A . 133 TRP HB2 1 1
15 31920 1 1 133 TRP HB3 H -28.047 -0.820 4.368 1.00 . A A . 133 TRP HB3 1 1
15 31921 1 1 133 TRP HD1 H -30.676 -1.685 5.055 1.00 . A A . 133 TRP HD1 1 1
15 31922 1 1 133 TRP HE1 H -32.759 -0.206 5.364 1.00 . A A . 133 TRP HE1 1 1
15 31923 1 1 133 TRP HE3 H -28.370 2.803 5.883 1.00 . A A . 133 TRP HE3 1 1
15 31924 1 1 133 TRP HH2 H -32.203 4.642 6.282 1.00 . A A . 133 TRP HH2 1 1
15 31925 1 1 133 TRP HZ2 H -33.348 2.505 5.889 1.00 . A A . 133 TRP HZ2 1 1
15 31926 1 1 133 TRP HZ3 H -29.766 4.790 6.280 1.00 . A A . 133 TRP HZ3 1 1
15 31927 1 1 133 TRP N N -26.267 -1.103 6.605 1.00 . A A . 133 TRP N 1 1
15 31928 1 1 133 TRP NE1 N -31.840 0.131 5.416 1.00 . A A . 133 TRP NE1 1 1
15 31929 1 1 133 TRP O O -28.835 -3.188 7.090 1.00 . A A . 133 TRP O 1 1
15 31930 1 1 134 LEU C C -27.116 -5.488 5.051 1.00 . A A . 134 LEU C 1 1
15 31931 1 1 134 LEU CA C -28.239 -4.508 4.727 1.00 . A A . 134 LEU CA 1 1
15 31932 1 1 134 LEU CB C -28.602 -4.602 3.244 1.00 . A A . 134 LEU CB 1 1
15 31933 1 1 134 LEU CD1 C -31.051 -4.075 3.334 1.00 . A A . 134 LEU CD1 1 1
15 31934 1 1 134 LEU CD2 C -30.137 -5.444 1.450 1.00 . A A . 134 LEU CD2 1 1
15 31935 1 1 134 LEU CG C -30.010 -5.107 2.929 1.00 . A A . 134 LEU CG 1 1
15 31936 1 1 134 LEU H H -27.334 -2.619 4.421 1.00 . A A . 134 LEU H 1 1
15 31937 1 1 134 LEU HA H -29.105 -4.763 5.319 1.00 . A A . 134 LEU HA 1 1
15 31938 1 1 134 LEU HB2 H -28.501 -3.617 2.816 1.00 . A A . 134 LEU HB2 1 1
15 31939 1 1 134 LEU HB3 H -27.896 -5.271 2.774 1.00 . A A . 134 LEU HB3 1 1
15 31940 1 1 134 LEU HD11 H -31.511 -4.374 4.264 1.00 . A A . 134 LEU HD11 1 1
15 31941 1 1 134 LEU HD12 H -31.806 -4.005 2.565 1.00 . A A . 134 LEU HD12 1 1
15 31942 1 1 134 LEU HD13 H -30.575 -3.114 3.460 1.00 . A A . 134 LEU HD13 1 1
15 31943 1 1 134 LEU HD21 H -29.833 -4.591 0.860 1.00 . A A . 134 LEU HD21 1 1
15 31944 1 1 134 LEU HD22 H -31.165 -5.690 1.224 1.00 . A A . 134 LEU HD22 1 1
15 31945 1 1 134 LEU HD23 H -29.505 -6.287 1.217 1.00 . A A . 134 LEU HD23 1 1
15 31946 1 1 134 LEU HG H -30.197 -6.010 3.495 1.00 . A A . 134 LEU HG 1 1
15 31947 1 1 134 LEU N N -27.852 -3.143 5.067 1.00 . A A . 134 LEU N 1 1
15 31948 1 1 134 LEU O O -27.163 -6.653 4.657 1.00 . A A . 134 LEU O 1 1
15 31949 1 1 135 ALA C C -25.327 -6.738 7.338 1.00 . A A . 135 ALA C 1 1
15 31950 1 1 135 ALA CA C -24.976 -5.844 6.153 1.00 . A A . 135 ALA CA 1 1
15 31951 1 1 135 ALA CB C -23.769 -4.978 6.482 1.00 . A A . 135 ALA CB 1 1
15 31952 1 1 135 ALA H H -26.128 -4.071 6.057 1.00 . A A . 135 ALA H 1 1
15 31953 1 1 135 ALA HA H -24.722 -6.467 5.308 1.00 . A A . 135 ALA HA 1 1
15 31954 1 1 135 ALA HB1 H -23.521 -5.090 7.527 1.00 . A A . 135 ALA HB1 1 1
15 31955 1 1 135 ALA HB2 H -22.929 -5.287 5.877 1.00 . A A . 135 ALA HB2 1 1
15 31956 1 1 135 ALA HB3 H -24.001 -3.944 6.275 1.00 . A A . 135 ALA HB3 1 1
15 31957 1 1 135 ALA N N -26.109 -5.009 5.773 1.00 . A A . 135 ALA N 1 1
15 31958 1 1 135 ALA O O -24.603 -7.682 7.651 1.00 . A A . 135 ALA O 1 1
15 31959 1 1 136 GLY C C -28.291 -6.906 9.557 1.00 . A A . 136 GLY C 1 1
15 31960 1 1 136 GLY CA C -26.868 -7.218 9.138 1.00 . A A . 136 GLY CA 1 1
15 31961 1 1 136 GLY H H -26.980 -5.668 7.699 1.00 . A A . 136 GLY H 1 1
15 31962 1 1 136 GLY HA2 H -26.799 -8.266 8.887 1.00 . A A . 136 GLY HA2 1 1
15 31963 1 1 136 GLY HA3 H -26.208 -7.012 9.967 1.00 . A A . 136 GLY HA3 1 1
15 31964 1 1 136 GLY N N -26.442 -6.433 7.994 1.00 . A A . 136 GLY N 1 1
15 31965 1 1 136 GLY O O -28.515 -6.254 10.577 1.00 . A A . 136 GLY O 1 1
15 31966 1 1 137 GLU C C -31.002 -7.574 10.485 1.00 . A A . 137 GLU C 1 1
15 31967 1 1 137 GLU CA C -30.663 -7.135 9.064 1.00 . A A . 137 GLU CA 1 1
15 31968 1 1 137 GLU CB C -31.548 -7.881 8.063 1.00 . A A . 137 GLU CB 1 1
15 31969 1 1 137 GLU CD C -31.753 -8.249 5.572 1.00 . A A . 137 GLU CD 1 1
15 31970 1 1 137 GLU CG C -31.590 -7.235 6.688 1.00 . A A . 137 GLU CG 1 1
15 31971 1 1 137 GLU H H -29.013 -7.884 7.970 1.00 . A A . 137 GLU H 1 1
15 31972 1 1 137 GLU HA H -30.848 -6.075 8.973 1.00 . A A . 137 GLU HA 1 1
15 31973 1 1 137 GLU HB2 H -31.178 -8.889 7.954 1.00 . A A . 137 GLU HB2 1 1
15 31974 1 1 137 GLU HB3 H -32.556 -7.918 8.450 1.00 . A A . 137 GLU HB3 1 1
15 31975 1 1 137 GLU HG2 H -32.421 -6.547 6.652 1.00 . A A . 137 GLU HG2 1 1
15 31976 1 1 137 GLU HG3 H -30.669 -6.694 6.531 1.00 . A A . 137 GLU HG3 1 1
15 31977 1 1 137 GLU N N -29.255 -7.371 8.769 1.00 . A A . 137 GLU N 1 1
15 31978 1 1 137 GLU O O -31.900 -7.021 11.118 1.00 . A A . 137 GLU O 1 1
15 31979 1 1 137 GLU OE1 O -30.762 -8.934 5.243 1.00 . A A . 137 GLU OE1 1 1
15 31980 1 1 137 GLU OE2 O -32.872 -8.358 5.029 1.00 . A A . 137 GLU OE2 1 1
16 31981 1 1 4 GLU C C -6.402 0.521 -0.852 1.00 . A A . 4 GLU C 1 1
16 31982 1 1 4 GLU CA C -7.514 1.510 -0.516 1.00 . A A . 4 GLU CA 1 1
16 31983 1 1 4 GLU CB C -6.926 2.910 -0.322 1.00 . A A . 4 GLU CB 1 1
16 31984 1 1 4 GLU CD C -7.469 5.327 0.171 1.00 . A A . 4 GLU CD 1 1
16 31985 1 1 4 GLU CG C -7.954 4.023 -0.431 1.00 . A A . 4 GLU CG 1 1
16 31986 1 1 4 GLU H H -7.954 1.438 1.554 1.00 . A A . 4 GLU H 1 1
16 31987 1 1 4 GLU HA H -8.216 1.536 -1.335 1.00 . A A . 4 GLU HA 1 1
16 31988 1 1 4 GLU HB2 H -6.470 2.963 0.656 1.00 . A A . 4 GLU HB2 1 1
16 31989 1 1 4 GLU HB3 H -6.167 3.075 -1.072 1.00 . A A . 4 GLU HB3 1 1
16 31990 1 1 4 GLU HG2 H -8.178 4.187 -1.474 1.00 . A A . 4 GLU HG2 1 1
16 31991 1 1 4 GLU HG3 H -8.853 3.717 0.085 1.00 . A A . 4 GLU HG3 1 1
16 31992 1 1 4 GLU N N -8.236 1.094 0.681 1.00 . A A . 4 GLU N 1 1
16 31993 1 1 4 GLU O O -5.542 0.799 -1.687 1.00 . A A . 4 GLU O 1 1
16 31994 1 1 4 GLU OE1 O -6.842 5.286 1.250 1.00 . A A . 4 GLU OE1 1 1
16 31995 1 1 4 GLU OE2 O -7.716 6.389 -0.437 1.00 . A A . 4 GLU OE2 1 1
16 31996 1 1 5 GLU C C -5.749 -2.930 0.362 1.00 . A A . 5 GLU C 1 1
16 31997 1 1 5 GLU CA C -5.419 -1.663 -0.422 1.00 . A A . 5 GLU CA 1 1
16 31998 1 1 5 GLU CB C -4.033 -1.150 -0.024 1.00 . A A . 5 GLU CB 1 1
16 31999 1 1 5 GLU CD C -2.671 0.000 1.766 1.00 . A A . 5 GLU CD 1 1
16 32000 1 1 5 GLU CG C -3.908 -0.821 1.454 1.00 . A A . 5 GLU CG 1 1
16 32001 1 1 5 GLU H H -7.137 -0.797 0.460 1.00 . A A . 5 GLU H 1 1
16 32002 1 1 5 GLU HA H -5.417 -1.897 -1.476 1.00 . A A . 5 GLU HA 1 1
16 32003 1 1 5 GLU HB2 H -3.300 -1.904 -0.268 1.00 . A A . 5 GLU HB2 1 1
16 32004 1 1 5 GLU HB3 H -3.818 -0.256 -0.590 1.00 . A A . 5 GLU HB3 1 1
16 32005 1 1 5 GLU HG2 H -4.779 -0.261 1.760 1.00 . A A . 5 GLU HG2 1 1
16 32006 1 1 5 GLU HG3 H -3.860 -1.744 2.013 1.00 . A A . 5 GLU HG3 1 1
16 32007 1 1 5 GLU N N -6.426 -0.634 -0.194 1.00 . A A . 5 GLU N 1 1
16 32008 1 1 5 GLU O O -4.853 -3.652 0.802 1.00 . A A . 5 GLU O 1 1
16 32009 1 1 5 GLU OE1 O -1.554 -0.548 1.663 1.00 . A A . 5 GLU OE1 1 1
16 32010 1 1 5 GLU OE2 O -2.822 1.190 2.113 1.00 . A A . 5 GLU OE2 1 1
16 32011 1 1 6 LEU C C -8.592 -5.099 0.501 1.00 . A A . 6 LEU C 1 1
16 32012 1 1 6 LEU CA C -7.489 -4.373 1.264 1.00 . A A . 6 LEU CA 1 1
16 32013 1 1 6 LEU CB C -7.992 -3.975 2.653 1.00 . A A . 6 LEU CB 1 1
16 32014 1 1 6 LEU CD1 C -7.604 -2.912 4.890 1.00 . A A . 6 LEU CD1 1 1
16 32015 1 1 6 LEU CD2 C -5.668 -3.798 3.577 1.00 . A A . 6 LEU CD2 1 1
16 32016 1 1 6 LEU CG C -7.034 -3.133 3.497 1.00 . A A . 6 LEU CG 1 1
16 32017 1 1 6 LEU H H -7.706 -2.581 0.159 1.00 . A A . 6 LEU H 1 1
16 32018 1 1 6 LEU HA H -6.645 -5.038 1.372 1.00 . A A . 6 LEU HA 1 1
16 32019 1 1 6 LEU HB2 H -8.903 -3.412 2.526 1.00 . A A . 6 LEU HB2 1 1
16 32020 1 1 6 LEU HB3 H -8.204 -4.883 3.199 1.00 . A A . 6 LEU HB3 1 1
16 32021 1 1 6 LEU HD11 H -8.373 -2.155 4.848 1.00 . A A . 6 LEU HD11 1 1
16 32022 1 1 6 LEU HD12 H -6.816 -2.589 5.554 1.00 . A A . 6 LEU HD12 1 1
16 32023 1 1 6 LEU HD13 H -8.027 -3.836 5.256 1.00 . A A . 6 LEU HD13 1 1
16 32024 1 1 6 LEU HD21 H -5.717 -4.777 3.124 1.00 . A A . 6 LEU HD21 1 1
16 32025 1 1 6 LEU HD22 H -5.375 -3.895 4.613 1.00 . A A . 6 LEU HD22 1 1
16 32026 1 1 6 LEU HD23 H -4.943 -3.194 3.053 1.00 . A A . 6 LEU HD23 1 1
16 32027 1 1 6 LEU HG H -6.910 -2.165 3.031 1.00 . A A . 6 LEU HG 1 1
16 32028 1 1 6 LEU N N -7.039 -3.194 0.533 1.00 . A A . 6 LEU N 1 1
16 32029 1 1 6 LEU O O -9.722 -5.232 0.970 1.00 . A A . 6 LEU O 1 1
16 32030 1 1 7 PRO C C -9.559 -7.680 -0.996 1.00 . A A . 7 PRO C 1 1
16 32031 1 1 7 PRO CA C -9.205 -6.308 -1.557 1.00 . A A . 7 PRO CA 1 1
16 32032 1 1 7 PRO CB C -8.452 -6.450 -2.882 1.00 . A A . 7 PRO CB 1 1
16 32033 1 1 7 PRO CD C -6.929 -5.463 -1.327 1.00 . A A . 7 PRO CD 1 1
16 32034 1 1 7 PRO CG C -7.011 -6.390 -2.508 1.00 . A A . 7 PRO CG 1 1
16 32035 1 1 7 PRO HA H -10.110 -5.740 -1.715 1.00 . A A . 7 PRO HA 1 1
16 32036 1 1 7 PRO HB2 H -8.702 -7.396 -3.342 1.00 . A A . 7 PRO HB2 1 1
16 32037 1 1 7 PRO HB3 H -8.721 -5.640 -3.543 1.00 . A A . 7 PRO HB3 1 1
16 32038 1 1 7 PRO HD2 H -6.153 -5.785 -0.647 1.00 . A A . 7 PRO HD2 1 1
16 32039 1 1 7 PRO HD3 H -6.748 -4.450 -1.655 1.00 . A A . 7 PRO HD3 1 1
16 32040 1 1 7 PRO HG2 H -6.661 -7.375 -2.236 1.00 . A A . 7 PRO HG2 1 1
16 32041 1 1 7 PRO HG3 H -6.434 -5.999 -3.332 1.00 . A A . 7 PRO HG3 1 1
16 32042 1 1 7 PRO N N -8.257 -5.584 -0.704 1.00 . A A . 7 PRO N 1 1
16 32043 1 1 7 PRO O O -9.156 -8.031 0.114 1.00 . A A . 7 PRO O 1 1
16 32044 1 1 8 LEU C C -9.514 -10.626 -0.944 1.00 . A A . 8 LEU C 1 1
16 32045 1 1 8 LEU CA C -10.724 -9.789 -1.347 1.00 . A A . 8 LEU CA 1 1
16 32046 1 1 8 LEU CB C -11.490 -10.487 -2.471 1.00 . A A . 8 LEU CB 1 1
16 32047 1 1 8 LEU CD1 C -11.701 -12.761 -1.439 1.00 . A A . 8 LEU CD1 1 1
16 32048 1 1 8 LEU CD2 C -13.477 -11.044 -1.048 1.00 . A A . 8 LEU CD2 1 1
16 32049 1 1 8 LEU CG C -12.459 -11.588 -2.040 1.00 . A A . 8 LEU CG 1 1
16 32050 1 1 8 LEU H H -10.606 -8.119 -2.641 1.00 . A A . 8 LEU H 1 1
16 32051 1 1 8 LEU HA H -11.374 -9.682 -0.491 1.00 . A A . 8 LEU HA 1 1
16 32052 1 1 8 LEU HB2 H -12.057 -9.737 -3.000 1.00 . A A . 8 LEU HB2 1 1
16 32053 1 1 8 LEU HB3 H -10.765 -10.927 -3.141 1.00 . A A . 8 LEU HB3 1 1
16 32054 1 1 8 LEU HD11 H -12.271 -13.667 -1.576 1.00 . A A . 8 LEU HD11 1 1
16 32055 1 1 8 LEU HD12 H -11.549 -12.588 -0.383 1.00 . A A . 8 LEU HD12 1 1
16 32056 1 1 8 LEU HD13 H -10.743 -12.860 -1.929 1.00 . A A . 8 LEU HD13 1 1
16 32057 1 1 8 LEU HD21 H -14.319 -11.719 -0.990 1.00 . A A . 8 LEU HD21 1 1
16 32058 1 1 8 LEU HD22 H -13.818 -10.073 -1.378 1.00 . A A . 8 LEU HD22 1 1
16 32059 1 1 8 LEU HD23 H -13.019 -10.955 -0.075 1.00 . A A . 8 LEU HD23 1 1
16 32060 1 1 8 LEU HG H -12.995 -11.948 -2.908 1.00 . A A . 8 LEU HG 1 1
16 32061 1 1 8 LEU N N -10.315 -8.453 -1.768 1.00 . A A . 8 LEU N 1 1
16 32062 1 1 8 LEU O O -9.581 -11.422 -0.007 1.00 . A A . 8 LEU O 1 1
16 32063 1 1 9 PHE C C -6.814 -11.073 0.104 1.00 . A A . 9 PHE C 1 1
16 32064 1 1 9 PHE CA C -7.183 -11.178 -1.373 1.00 . A A . 9 PHE CA 1 1
16 32065 1 1 9 PHE CB C -6.034 -10.651 -2.235 1.00 . A A . 9 PHE CB 1 1
16 32066 1 1 9 PHE CD1 C -3.934 -11.786 -1.461 1.00 . A A . 9 PHE CD1 1 1
16 32067 1 1 9 PHE CD2 C -4.240 -9.482 -0.928 1.00 . A A . 9 PHE CD2 1 1
16 32068 1 1 9 PHE CE1 C -2.714 -11.779 -0.811 1.00 . A A . 9 PHE CE1 1 1
16 32069 1 1 9 PHE CE2 C -3.021 -9.469 -0.276 1.00 . A A . 9 PHE CE2 1 1
16 32070 1 1 9 PHE CG C -4.709 -10.640 -1.527 1.00 . A A . 9 PHE CG 1 1
16 32071 1 1 9 PHE CZ C -2.258 -10.618 -0.216 1.00 . A A . 9 PHE CZ 1 1
16 32072 1 1 9 PHE H H -8.417 -9.792 -2.392 1.00 . A A . 9 PHE H 1 1
16 32073 1 1 9 PHE HA H -7.357 -12.215 -1.615 1.00 . A A . 9 PHE HA 1 1
16 32074 1 1 9 PHE HB2 H -5.936 -11.275 -3.111 1.00 . A A . 9 PHE HB2 1 1
16 32075 1 1 9 PHE HB3 H -6.257 -9.640 -2.541 1.00 . A A . 9 PHE HB3 1 1
16 32076 1 1 9 PHE HD1 H -4.291 -12.695 -1.926 1.00 . A A . 9 PHE HD1 1 1
16 32077 1 1 9 PHE HD2 H -4.836 -8.582 -0.972 1.00 . A A . 9 PHE HD2 1 1
16 32078 1 1 9 PHE HE1 H -2.121 -12.679 -0.766 1.00 . A A . 9 PHE HE1 1 1
16 32079 1 1 9 PHE HE2 H -2.666 -8.560 0.188 1.00 . A A . 9 PHE HE2 1 1
16 32080 1 1 9 PHE HZ H -1.305 -10.610 0.292 1.00 . A A . 9 PHE HZ 1 1
16 32081 1 1 9 PHE N N -8.408 -10.440 -1.657 1.00 . A A . 9 PHE N 1 1
16 32082 1 1 9 PHE O O -6.236 -11.996 0.678 1.00 . A A . 9 PHE O 1 1
16 32083 1 1 10 TYR C C -7.827 -10.479 3.015 1.00 . A A . 10 TYR C 1 1
16 32084 1 1 10 TYR CA C -6.855 -9.713 2.122 1.00 . A A . 10 TYR CA 1 1
16 32085 1 1 10 TYR CB C -6.919 -8.219 2.443 1.00 . A A . 10 TYR CB 1 1
16 32086 1 1 10 TYR CD1 C -7.485 -7.966 4.891 1.00 . A A . 10 TYR CD1 1 1
16 32087 1 1 10 TYR CD2 C -5.252 -7.503 4.199 1.00 . A A . 10 TYR CD2 1 1
16 32088 1 1 10 TYR CE1 C -7.148 -7.665 6.196 1.00 . A A . 10 TYR CE1 1 1
16 32089 1 1 10 TYR CE2 C -4.906 -7.202 5.502 1.00 . A A . 10 TYR CE2 1 1
16 32090 1 1 10 TYR CG C -6.546 -7.890 3.870 1.00 . A A . 10 TYR CG 1 1
16 32091 1 1 10 TYR CZ C -5.857 -7.284 6.497 1.00 . A A . 10 TYR CZ 1 1
16 32092 1 1 10 TYR H H -7.612 -9.243 0.202 1.00 . A A . 10 TYR H 1 1
16 32093 1 1 10 TYR HA H -5.853 -10.070 2.311 1.00 . A A . 10 TYR HA 1 1
16 32094 1 1 10 TYR HB2 H -6.241 -7.689 1.792 1.00 . A A . 10 TYR HB2 1 1
16 32095 1 1 10 TYR HB3 H -7.925 -7.864 2.272 1.00 . A A . 10 TYR HB3 1 1
16 32096 1 1 10 TYR HD1 H -8.496 -8.266 4.652 1.00 . A A . 10 TYR HD1 1 1
16 32097 1 1 10 TYR HD2 H -4.509 -7.440 3.417 1.00 . A A . 10 TYR HD2 1 1
16 32098 1 1 10 TYR HE1 H -7.893 -7.730 6.975 1.00 . A A . 10 TYR HE1 1 1
16 32099 1 1 10 TYR HE2 H -3.895 -6.903 5.737 1.00 . A A . 10 TYR HE2 1 1
16 32100 1 1 10 TYR HH H -4.961 -6.202 7.809 1.00 . A A . 10 TYR HH 1 1
16 32101 1 1 10 TYR N N -7.153 -9.942 0.713 1.00 . A A . 10 TYR N 1 1
16 32102 1 1 10 TYR O O -7.460 -10.955 4.089 1.00 . A A . 10 TYR O 1 1
16 32103 1 1 10 TYR OH O -5.517 -6.985 7.796 1.00 . A A . 10 TYR OH 1 1
16 32104 1 1 11 THR C C -9.779 -12.788 3.420 1.00 . A A . 11 THR C 1 1
16 32105 1 1 11 THR CA C -10.098 -11.301 3.317 1.00 . A A . 11 THR CA 1 1
16 32106 1 1 11 THR CB C -11.487 -11.129 2.674 1.00 . A A . 11 THR CB 1 1
16 32107 1 1 11 THR CG2 C -12.401 -12.289 3.040 1.00 . A A . 11 THR CG2 1 1
16 32108 1 1 11 THR H H -9.304 -10.194 1.697 1.00 . A A . 11 THR H 1 1
16 32109 1 1 11 THR HA H -10.130 -10.879 4.311 1.00 . A A . 11 THR HA 1 1
16 32110 1 1 11 THR HB H -11.370 -11.107 1.600 1.00 . A A . 11 THR HB 1 1
16 32111 1 1 11 THR HG1 H -12.214 -9.922 4.055 1.00 . A A . 11 THR HG1 1 1
16 32112 1 1 11 THR HG21 H -12.358 -12.459 4.106 1.00 . A A . 11 THR HG21 1 1
16 32113 1 1 11 THR HG22 H -12.078 -13.179 2.520 1.00 . A A . 11 THR HG22 1 1
16 32114 1 1 11 THR HG23 H -13.414 -12.053 2.754 1.00 . A A . 11 THR HG23 1 1
16 32115 1 1 11 THR N N -9.072 -10.594 2.561 1.00 . A A . 11 THR N 1 1
16 32116 1 1 11 THR O O -10.121 -13.438 4.408 1.00 . A A . 11 THR O 1 1
16 32117 1 1 11 THR OG1 O -12.077 -9.897 3.105 1.00 . A A . 11 THR OG1 1 1
16 32118 1 1 12 ILE C C -7.481 -14.980 3.170 1.00 . A A . 12 ILE C 1 1
16 32119 1 1 12 ILE CA C -8.757 -14.731 2.372 1.00 . A A . 12 ILE CA 1 1
16 32120 1 1 12 ILE CB C -8.555 -15.237 0.931 1.00 . A A . 12 ILE CB 1 1
16 32121 1 1 12 ILE CD1 C -11.053 -15.355 0.461 1.00 . A A . 12 ILE CD1 1 1
16 32122 1 1 12 ILE CG1 C -9.716 -14.786 0.042 1.00 . A A . 12 ILE CG1 1 1
16 32123 1 1 12 ILE CG2 C -8.426 -16.753 0.916 1.00 . A A . 12 ILE CG2 1 1
16 32124 1 1 12 ILE H H -8.878 -12.750 1.636 1.00 . A A . 12 ILE H 1 1
16 32125 1 1 12 ILE HA H -9.564 -15.292 2.819 1.00 . A A . 12 ILE HA 1 1
16 32126 1 1 12 ILE HB H -7.636 -14.817 0.551 1.00 . A A . 12 ILE HB 1 1
16 32127 1 1 12 ILE HD11 H -11.429 -16.004 -0.317 1.00 . A A . 12 ILE HD11 1 1
16 32128 1 1 12 ILE HD12 H -10.936 -15.917 1.375 1.00 . A A . 12 ILE HD12 1 1
16 32129 1 1 12 ILE HD13 H -11.753 -14.547 0.622 1.00 . A A . 12 ILE HD13 1 1
16 32130 1 1 12 ILE HG12 H -9.789 -13.711 0.073 1.00 . A A . 12 ILE HG12 1 1
16 32131 1 1 12 ILE HG13 H -9.524 -15.101 -0.974 1.00 . A A . 12 ILE HG13 1 1
16 32132 1 1 12 ILE HG21 H -8.234 -17.087 -0.093 1.00 . A A . 12 ILE HG21 1 1
16 32133 1 1 12 ILE HG22 H -7.607 -17.050 1.554 1.00 . A A . 12 ILE HG22 1 1
16 32134 1 1 12 ILE HG23 H -9.342 -17.196 1.274 1.00 . A A . 12 ILE HG23 1 1
16 32135 1 1 12 ILE N N -9.123 -13.320 2.395 1.00 . A A . 12 ILE N 1 1
16 32136 1 1 12 ILE O O -7.266 -16.075 3.687 1.00 . A A . 12 ILE O 1 1
16 32137 1 1 13 ASN C C -5.633 -14.026 5.507 1.00 . A A . 13 ASN C 1 1
16 32138 1 1 13 ASN CA C -5.386 -14.064 4.002 1.00 . A A . 13 ASN CA 1 1
16 32139 1 1 13 ASN CB C -4.436 -12.933 3.602 1.00 . A A . 13 ASN CB 1 1
16 32140 1 1 13 ASN CG C -3.351 -13.399 2.651 1.00 . A A . 13 ASN CG 1 1
16 32141 1 1 13 ASN H H -6.867 -13.108 2.831 1.00 . A A . 13 ASN H 1 1
16 32142 1 1 13 ASN HA H -4.932 -15.010 3.748 1.00 . A A . 13 ASN HA 1 1
16 32143 1 1 13 ASN HB2 H -5.002 -12.151 3.116 1.00 . A A . 13 ASN HB2 1 1
16 32144 1 1 13 ASN HB3 H -3.966 -12.534 4.488 1.00 . A A . 13 ASN HB3 1 1
16 32145 1 1 13 ASN HD21 H -2.171 -11.905 3.227 1.00 . A A . 13 ASN HD21 1 1
16 32146 1 1 13 ASN HD22 H -1.514 -12.962 2.028 1.00 . A A . 13 ASN HD22 1 1
16 32147 1 1 13 ASN N N -6.640 -13.956 3.266 1.00 . A A . 13 ASN N 1 1
16 32148 1 1 13 ASN ND2 N -2.232 -12.683 2.634 1.00 . A A . 13 ASN ND2 1 1
16 32149 1 1 13 ASN O O -4.851 -14.566 6.290 1.00 . A A . 13 ASN O 1 1
16 32150 1 1 13 ASN OD1 O -3.516 -14.391 1.941 1.00 . A A . 13 ASN OD1 1 1
16 32151 1 1 14 LEU C C -8.000 -14.418 7.737 1.00 . A A . 14 LEU C 1 1
16 32152 1 1 14 LEU CA C -7.079 -13.277 7.317 1.00 . A A . 14 LEU CA 1 1
16 32153 1 1 14 LEU CB C -7.756 -11.933 7.592 1.00 . A A . 14 LEU CB 1 1
16 32154 1 1 14 LEU CD1 C -10.050 -12.248 8.553 1.00 . A A . 14 LEU CD1 1 1
16 32155 1 1 14 LEU CD2 C -9.651 -10.478 6.832 1.00 . A A . 14 LEU CD2 1 1
16 32156 1 1 14 LEU CG C -9.258 -11.867 7.311 1.00 . A A . 14 LEU CG 1 1
16 32157 1 1 14 LEU H H -7.312 -12.975 5.235 1.00 . A A . 14 LEU H 1 1
16 32158 1 1 14 LEU HA H -6.167 -13.335 7.891 1.00 . A A . 14 LEU HA 1 1
16 32159 1 1 14 LEU HB2 H -7.604 -11.693 8.633 1.00 . A A . 14 LEU HB2 1 1
16 32160 1 1 14 LEU HB3 H -7.271 -11.187 6.978 1.00 . A A . 14 LEU HB3 1 1
16 32161 1 1 14 LEU HD11 H -9.370 -12.552 9.334 1.00 . A A . 14 LEU HD11 1 1
16 32162 1 1 14 LEU HD12 H -10.716 -13.065 8.318 1.00 . A A . 14 LEU HD12 1 1
16 32163 1 1 14 LEU HD13 H -10.627 -11.398 8.886 1.00 . A A . 14 LEU HD13 1 1
16 32164 1 1 14 LEU HD21 H -10.658 -10.504 6.442 1.00 . A A . 14 LEU HD21 1 1
16 32165 1 1 14 LEU HD22 H -8.972 -10.160 6.053 1.00 . A A . 14 LEU HD22 1 1
16 32166 1 1 14 LEU HD23 H -9.602 -9.785 7.658 1.00 . A A . 14 LEU HD23 1 1
16 32167 1 1 14 LEU HG H -9.503 -12.574 6.530 1.00 . A A . 14 LEU HG 1 1
16 32168 1 1 14 LEU N N -6.727 -13.385 5.905 1.00 . A A . 14 LEU N 1 1
16 32169 1 1 14 LEU O O -7.982 -14.850 8.890 1.00 . A A . 14 LEU O 1 1
16 32170 1 1 15 ILE C C -8.996 -17.335 7.112 1.00 . A A . 15 ILE C 1 1
16 32171 1 1 15 ILE CA C -9.725 -15.996 7.067 1.00 . A A . 15 ILE CA 1 1
16 32172 1 1 15 ILE CB C -10.841 -16.068 6.008 1.00 . A A . 15 ILE CB 1 1
16 32173 1 1 15 ILE CD1 C -12.930 -15.829 7.442 1.00 . A A . 15 ILE CD1 1 1
16 32174 1 1 15 ILE CG1 C -12.083 -16.747 6.588 1.00 . A A . 15 ILE CG1 1 1
16 32175 1 1 15 ILE CG2 C -10.352 -16.811 4.774 1.00 . A A . 15 ILE CG2 1 1
16 32176 1 1 15 ILE H H -8.769 -14.517 5.895 1.00 . A A . 15 ILE H 1 1
16 32177 1 1 15 ILE HA H -10.181 -15.815 8.030 1.00 . A A . 15 ILE HA 1 1
16 32178 1 1 15 ILE HB H -11.094 -15.060 5.715 1.00 . A A . 15 ILE HB 1 1
16 32179 1 1 15 ILE HD11 H -13.964 -15.909 7.141 1.00 . A A . 15 ILE HD11 1 1
16 32180 1 1 15 ILE HD12 H -12.833 -16.111 8.480 1.00 . A A . 15 ILE HD12 1 1
16 32181 1 1 15 ILE HD13 H -12.597 -14.809 7.314 1.00 . A A . 15 ILE HD13 1 1
16 32182 1 1 15 ILE HG12 H -12.699 -17.108 5.780 1.00 . A A . 15 ILE HG12 1 1
16 32183 1 1 15 ILE HG13 H -11.774 -17.581 7.202 1.00 . A A . 15 ILE HG13 1 1
16 32184 1 1 15 ILE HG21 H -9.313 -16.574 4.599 1.00 . A A . 15 ILE HG21 1 1
16 32185 1 1 15 ILE HG22 H -10.457 -17.874 4.929 1.00 . A A . 15 ILE HG22 1 1
16 32186 1 1 15 ILE HG23 H -10.938 -16.512 3.918 1.00 . A A . 15 ILE HG23 1 1
16 32187 1 1 15 ILE N N -8.801 -14.903 6.795 1.00 . A A . 15 ILE N 1 1
16 32188 1 1 15 ILE O O -9.435 -18.270 7.782 1.00 . A A . 15 ILE O 1 1
16 32189 1 1 16 ILE C C -6.654 -19.060 7.758 1.00 . A A . 16 ILE C 1 1
16 32190 1 1 16 ILE CA C -7.088 -18.641 6.357 1.00 . A A . 16 ILE CA 1 1
16 32191 1 1 16 ILE CB C -5.838 -18.474 5.473 1.00 . A A . 16 ILE CB 1 1
16 32192 1 1 16 ILE CD1 C -5.132 -18.344 3.031 1.00 . A A . 16 ILE CD1 1 1
16 32193 1 1 16 ILE CG1 C -6.159 -18.842 4.023 1.00 . A A . 16 ILE CG1 1 1
16 32194 1 1 16 ILE CG2 C -4.697 -19.331 6.002 1.00 . A A . 16 ILE CG2 1 1
16 32195 1 1 16 ILE H H -7.581 -16.639 5.884 1.00 . A A . 16 ILE H 1 1
16 32196 1 1 16 ILE HA H -7.702 -19.422 5.933 1.00 . A A . 16 ILE HA 1 1
16 32197 1 1 16 ILE HB H -5.530 -17.441 5.515 1.00 . A A . 16 ILE HB 1 1
16 32198 1 1 16 ILE HD11 H -5.525 -17.489 2.502 1.00 . A A . 16 ILE HD11 1 1
16 32199 1 1 16 ILE HD12 H -4.232 -18.062 3.556 1.00 . A A . 16 ILE HD12 1 1
16 32200 1 1 16 ILE HD13 H -4.904 -19.129 2.324 1.00 . A A . 16 ILE HD13 1 1
16 32201 1 1 16 ILE HG12 H -6.213 -19.916 3.934 1.00 . A A . 16 ILE HG12 1 1
16 32202 1 1 16 ILE HG13 H -7.115 -18.415 3.755 1.00 . A A . 16 ILE HG13 1 1
16 32203 1 1 16 ILE HG21 H -5.079 -20.296 6.299 1.00 . A A . 16 ILE HG21 1 1
16 32204 1 1 16 ILE HG22 H -3.956 -19.461 5.227 1.00 . A A . 16 ILE HG22 1 1
16 32205 1 1 16 ILE HG23 H -4.246 -18.844 6.854 1.00 . A A . 16 ILE HG23 1 1
16 32206 1 1 16 ILE N N -7.880 -17.418 6.397 1.00 . A A . 16 ILE N 1 1
16 32207 1 1 16 ILE O O -6.948 -20.162 8.222 1.00 . A A . 16 ILE O 1 1
16 32208 1 1 17 PRO C C -6.578 -18.448 10.832 1.00 . A A . 17 PRO C 1 1
16 32209 1 1 17 PRO CA C -5.449 -18.414 9.808 1.00 . A A . 17 PRO CA 1 1
16 32210 1 1 17 PRO CB C -4.519 -17.229 10.077 1.00 . A A . 17 PRO CB 1 1
16 32211 1 1 17 PRO CD C -5.550 -16.829 7.957 1.00 . A A . 17 PRO CD 1 1
16 32212 1 1 17 PRO CG C -5.020 -16.144 9.187 1.00 . A A . 17 PRO CG 1 1
16 32213 1 1 17 PRO HA H -4.887 -19.335 9.863 1.00 . A A . 17 PRO HA 1 1
16 32214 1 1 17 PRO HB2 H -4.582 -16.948 11.119 1.00 . A A . 17 PRO HB2 1 1
16 32215 1 1 17 PRO HB3 H -3.503 -17.501 9.833 1.00 . A A . 17 PRO HB3 1 1
16 32216 1 1 17 PRO HD2 H -6.405 -16.297 7.568 1.00 . A A . 17 PRO HD2 1 1
16 32217 1 1 17 PRO HD3 H -4.777 -16.905 7.206 1.00 . A A . 17 PRO HD3 1 1
16 32218 1 1 17 PRO HG2 H -5.810 -15.599 9.682 1.00 . A A . 17 PRO HG2 1 1
16 32219 1 1 17 PRO HG3 H -4.210 -15.479 8.927 1.00 . A A . 17 PRO HG3 1 1
16 32220 1 1 17 PRO N N -5.937 -18.161 8.449 1.00 . A A . 17 PRO N 1 1
16 32221 1 1 17 PRO O O -6.465 -19.097 11.873 1.00 . A A . 17 PRO O 1 1
16 32222 1 1 18 CYS C C -9.320 -19.102 11.743 1.00 . A A . 18 CYS C 1 1
16 32223 1 1 18 CYS CA C -8.816 -17.698 11.427 1.00 . A A . 18 CYS CA 1 1
16 32224 1 1 18 CYS CB C -9.939 -16.869 10.803 1.00 . A A . 18 CYS CB 1 1
16 32225 1 1 18 CYS H H -7.696 -17.251 9.686 1.00 . A A . 18 CYS H 1 1
16 32226 1 1 18 CYS HA H -8.499 -17.227 12.345 1.00 . A A . 18 CYS HA 1 1
16 32227 1 1 18 CYS HB2 H -9.553 -16.344 9.941 1.00 . A A . 18 CYS HB2 1 1
16 32228 1 1 18 CYS HB3 H -10.732 -17.530 10.487 1.00 . A A . 18 CYS HB3 1 1
16 32229 1 1 18 CYS HG H -11.427 -14.837 11.200 1.00 . A A . 18 CYS HG 1 1
16 32230 1 1 18 CYS N N -7.666 -17.748 10.531 1.00 . A A . 18 CYS N 1 1
16 32231 1 1 18 CYS O O -9.688 -19.400 12.880 1.00 . A A . 18 CYS O 1 1
16 32232 1 1 18 CYS SG S -10.655 -15.639 11.918 1.00 . A A . 18 CYS SG 1 1
16 32233 1 1 19 LEU C C -8.725 -22.190 11.569 1.00 . A A . 19 LEU C 1 1
16 32234 1 1 19 LEU CA C -9.796 -21.336 10.899 1.00 . A A . 19 LEU CA 1 1
16 32235 1 1 19 LEU CB C -10.172 -21.939 9.544 1.00 . A A . 19 LEU CB 1 1
16 32236 1 1 19 LEU CD1 C -11.674 -21.874 7.539 1.00 . A A . 19 LEU CD1 1 1
16 32237 1 1 19 LEU CD2 C -12.022 -20.252 9.412 1.00 . A A . 19 LEU CD2 1 1
16 32238 1 1 19 LEU CG C -10.994 -21.044 8.616 1.00 . A A . 19 LEU CG 1 1
16 32239 1 1 19 LEU H H -9.029 -19.667 9.847 1.00 . A A . 19 LEU H 1 1
16 32240 1 1 19 LEU HA H -10.671 -21.316 11.531 1.00 . A A . 19 LEU HA 1 1
16 32241 1 1 19 LEU HB2 H -9.257 -22.195 9.032 1.00 . A A . 19 LEU HB2 1 1
16 32242 1 1 19 LEU HB3 H -10.742 -22.837 9.730 1.00 . A A . 19 LEU HB3 1 1
16 32243 1 1 19 LEU HD11 H -11.847 -21.261 6.668 1.00 . A A . 19 LEU HD11 1 1
16 32244 1 1 19 LEU HD12 H -12.618 -22.243 7.913 1.00 . A A . 19 LEU HD12 1 1
16 32245 1 1 19 LEU HD13 H -11.041 -22.708 7.274 1.00 . A A . 19 LEU HD13 1 1
16 32246 1 1 19 LEU HD21 H -12.367 -20.847 10.244 1.00 . A A . 19 LEU HD21 1 1
16 32247 1 1 19 LEU HD22 H -12.858 -20.006 8.774 1.00 . A A . 19 LEU HD22 1 1
16 32248 1 1 19 LEU HD23 H -11.570 -19.344 9.780 1.00 . A A . 19 LEU HD23 1 1
16 32249 1 1 19 LEU HG H -10.334 -20.340 8.127 1.00 . A A . 19 LEU HG 1 1
16 32250 1 1 19 LEU N N -9.335 -19.962 10.730 1.00 . A A . 19 LEU N 1 1
16 32251 1 1 19 LEU O O -9.006 -22.930 12.514 1.00 . A A . 19 LEU O 1 1
16 32252 1 1 20 LEU C C -6.294 -22.663 13.142 1.00 . A A . 20 LEU C 1 1
16 32253 1 1 20 LEU CA C -6.381 -22.845 11.630 1.00 . A A . 20 LEU CA 1 1
16 32254 1 1 20 LEU CB C -5.067 -22.410 10.977 1.00 . A A . 20 LEU CB 1 1
16 32255 1 1 20 LEU CD1 C -3.924 -24.633 10.794 1.00 . A A . 20 LEU CD1 1 1
16 32256 1 1 20 LEU CD2 C -2.566 -22.534 10.859 1.00 . A A . 20 LEU CD2 1 1
16 32257 1 1 20 LEU CG C -3.829 -23.223 11.355 1.00 . A A . 20 LEU CG 1 1
16 32258 1 1 20 LEU H H -7.333 -21.478 10.324 1.00 . A A . 20 LEU H 1 1
16 32259 1 1 20 LEU HA H -6.553 -23.888 11.414 1.00 . A A . 20 LEU HA 1 1
16 32260 1 1 20 LEU HB2 H -5.192 -22.477 9.907 1.00 . A A . 20 LEU HB2 1 1
16 32261 1 1 20 LEU HB3 H -4.886 -21.381 11.253 1.00 . A A . 20 LEU HB3 1 1
16 32262 1 1 20 LEU HD11 H -4.304 -24.594 9.784 1.00 . A A . 20 LEU HD11 1 1
16 32263 1 1 20 LEU HD12 H -4.590 -25.221 11.407 1.00 . A A . 20 LEU HD12 1 1
16 32264 1 1 20 LEU HD13 H -2.943 -25.087 10.792 1.00 . A A . 20 LEU HD13 1 1
16 32265 1 1 20 LEU HD21 H -2.174 -23.071 10.008 1.00 . A A . 20 LEU HD21 1 1
16 32266 1 1 20 LEU HD22 H -1.829 -22.522 11.649 1.00 . A A . 20 LEU HD22 1 1
16 32267 1 1 20 LEU HD23 H -2.800 -21.520 10.569 1.00 . A A . 20 LEU HD23 1 1
16 32268 1 1 20 LEU HG H -3.770 -23.297 12.432 1.00 . A A . 20 LEU HG 1 1
16 32269 1 1 20 LEU N N -7.496 -22.083 11.077 1.00 . A A . 20 LEU N 1 1
16 32270 1 1 20 LEU O O -6.380 -23.631 13.898 1.00 . A A . 20 LEU O 1 1
16 32271 1 1 21 ILE C C -7.311 -21.501 15.729 1.00 . A A . 21 ILE C 1 1
16 32272 1 1 21 ILE CA C -6.032 -21.111 14.996 1.00 . A A . 21 ILE CA 1 1
16 32273 1 1 21 ILE CB C -5.755 -19.614 15.231 1.00 . A A . 21 ILE CB 1 1
16 32274 1 1 21 ILE CD1 C -6.636 -17.340 14.502 1.00 . A A . 21 ILE CD1 1 1
16 32275 1 1 21 ILE CG1 C -6.972 -18.779 14.829 1.00 . A A . 21 ILE CG1 1 1
16 32276 1 1 21 ILE CG2 C -4.524 -19.175 14.453 1.00 . A A . 21 ILE CG2 1 1
16 32277 1 1 21 ILE H H -6.065 -20.690 12.923 1.00 . A A . 21 ILE H 1 1
16 32278 1 1 21 ILE HA H -5.208 -21.677 15.406 1.00 . A A . 21 ILE HA 1 1
16 32279 1 1 21 ILE HB H -5.558 -19.468 16.282 1.00 . A A . 21 ILE HB 1 1
16 32280 1 1 21 ILE HD11 H -7.548 -16.769 14.411 1.00 . A A . 21 ILE HD11 1 1
16 32281 1 1 21 ILE HD12 H -6.027 -16.924 15.290 1.00 . A A . 21 ILE HD12 1 1
16 32282 1 1 21 ILE HD13 H -6.094 -17.301 13.568 1.00 . A A . 21 ILE HD13 1 1
16 32283 1 1 21 ILE HG12 H -7.430 -19.218 13.957 1.00 . A A . 21 ILE HG12 1 1
16 32284 1 1 21 ILE HG13 H -7.683 -18.778 15.642 1.00 . A A . 21 ILE HG13 1 1
16 32285 1 1 21 ILE HG21 H -4.056 -18.343 14.960 1.00 . A A . 21 ILE HG21 1 1
16 32286 1 1 21 ILE HG22 H -3.825 -19.996 14.392 1.00 . A A . 21 ILE HG22 1 1
16 32287 1 1 21 ILE HG23 H -4.814 -18.873 13.458 1.00 . A A . 21 ILE HG23 1 1
16 32288 1 1 21 ILE N N -6.126 -21.419 13.575 1.00 . A A . 21 ILE N 1 1
16 32289 1 1 21 ILE O O -7.281 -21.843 16.912 1.00 . A A . 21 ILE O 1 1
16 32290 1 1 22 SER C C -9.805 -23.291 15.892 1.00 . A A . 22 SER C 1 1
16 32291 1 1 22 SER CA C -9.724 -21.795 15.602 1.00 . A A . 22 SER CA 1 1
16 32292 1 1 22 SER CB C -10.859 -21.384 14.663 1.00 . A A . 22 SER CB 1 1
16 32293 1 1 22 SER H H -8.392 -21.169 14.080 1.00 . A A . 22 SER H 1 1
16 32294 1 1 22 SER HA H -9.823 -21.255 16.532 1.00 . A A . 22 SER HA 1 1
16 32295 1 1 22 SER HB2 H -10.511 -21.428 13.642 1.00 . A A . 22 SER HB2 1 1
16 32296 1 1 22 SER HB3 H -11.691 -22.061 14.790 1.00 . A A . 22 SER HB3 1 1
16 32297 1 1 22 SER HG H -10.646 -19.620 15.488 1.00 . A A . 22 SER HG 1 1
16 32298 1 1 22 SER N N -8.433 -21.449 15.019 1.00 . A A . 22 SER N 1 1
16 32299 1 1 22 SER O O -10.367 -23.709 16.905 1.00 . A A . 22 SER O 1 1
16 32300 1 1 22 SER OG O -11.297 -20.065 14.940 1.00 . A A . 22 SER OG 1 1
16 32301 1 1 23 CYS C C -8.292 -25.975 16.257 1.00 . A A . 23 CYS C 1 1
16 32302 1 1 23 CYS CA C -9.250 -25.543 15.152 1.00 . A A . 23 CYS CA 1 1
16 32303 1 1 23 CYS CB C -8.871 -26.222 13.836 1.00 . A A . 23 CYS CB 1 1
16 32304 1 1 23 CYS H H -8.809 -23.700 14.208 1.00 . A A . 23 CYS H 1 1
16 32305 1 1 23 CYS HA H -10.252 -25.839 15.425 1.00 . A A . 23 CYS HA 1 1
16 32306 1 1 23 CYS HB2 H -8.284 -25.536 13.242 1.00 . A A . 23 CYS HB2 1 1
16 32307 1 1 23 CYS HB3 H -8.279 -27.099 14.050 1.00 . A A . 23 CYS HB3 1 1
16 32308 1 1 23 CYS HG H -9.824 -27.381 11.775 1.00 . A A . 23 CYS HG 1 1
16 32309 1 1 23 CYS N N -9.242 -24.092 14.995 1.00 . A A . 23 CYS N 1 1
16 32310 1 1 23 CYS O O -8.517 -26.982 16.930 1.00 . A A . 23 CYS O 1 1
16 32311 1 1 23 CYS SG S -10.286 -26.739 12.837 1.00 . A A . 23 CYS SG 1 1
16 32312 1 1 24 LEU C C -6.856 -25.519 18.848 1.00 . A A . 24 LEU C 1 1
16 32313 1 1 24 LEU CA C -6.226 -25.515 17.459 1.00 . A A . 24 LEU CA 1 1
16 32314 1 1 24 LEU CB C -5.085 -24.498 17.407 1.00 . A A . 24 LEU CB 1 1
16 32315 1 1 24 LEU CD1 C -2.667 -23.966 17.010 1.00 . A A . 24 LEU CD1 1 1
16 32316 1 1 24 LEU CD2 C -3.297 -25.875 18.499 1.00 . A A . 24 LEU CD2 1 1
16 32317 1 1 24 LEU CG C -3.677 -25.076 17.261 1.00 . A A . 24 LEU CG 1 1
16 32318 1 1 24 LEU H H -7.096 -24.421 15.870 1.00 . A A . 24 LEU H 1 1
16 32319 1 1 24 LEU HA H -5.830 -26.498 17.253 1.00 . A A . 24 LEU HA 1 1
16 32320 1 1 24 LEU HB2 H -5.262 -23.844 16.567 1.00 . A A . 24 LEU HB2 1 1
16 32321 1 1 24 LEU HB3 H -5.114 -23.922 18.322 1.00 . A A . 24 LEU HB3 1 1
16 32322 1 1 24 LEU HD11 H -1.711 -24.399 16.761 1.00 . A A . 24 LEU HD11 1 1
16 32323 1 1 24 LEU HD12 H -2.568 -23.362 17.900 1.00 . A A . 24 LEU HD12 1 1
16 32324 1 1 24 LEU HD13 H -3.008 -23.348 16.192 1.00 . A A . 24 LEU HD13 1 1
16 32325 1 1 24 LEU HD21 H -2.666 -25.273 19.136 1.00 . A A . 24 LEU HD21 1 1
16 32326 1 1 24 LEU HD22 H -2.763 -26.766 18.202 1.00 . A A . 24 LEU HD22 1 1
16 32327 1 1 24 LEU HD23 H -4.191 -26.153 19.036 1.00 . A A . 24 LEU HD23 1 1
16 32328 1 1 24 LEU HG H -3.655 -25.744 16.411 1.00 . A A . 24 LEU HG 1 1
16 32329 1 1 24 LEU N N -7.221 -25.210 16.437 1.00 . A A . 24 LEU N 1 1
16 32330 1 1 24 LEU O O -6.735 -26.491 19.594 1.00 . A A . 24 LEU O 1 1
16 32331 1 1 25 THR C C -9.248 -25.377 20.673 1.00 . A A . 25 THR C 1 1
16 32332 1 1 25 THR CA C -8.181 -24.304 20.488 1.00 . A A . 25 THR CA 1 1
16 32333 1 1 25 THR CB C -8.829 -22.917 20.664 1.00 . A A . 25 THR CB 1 1
16 32334 1 1 25 THR CG2 C -9.494 -22.799 22.027 1.00 . A A . 25 THR CG2 1 1
16 32335 1 1 25 THR H H -7.592 -23.685 18.552 1.00 . A A . 25 THR H 1 1
16 32336 1 1 25 THR HA H -7.427 -24.424 21.252 1.00 . A A . 25 THR HA 1 1
16 32337 1 1 25 THR HB H -9.583 -22.790 19.900 1.00 . A A . 25 THR HB 1 1
16 32338 1 1 25 THR HG1 H -7.815 -21.599 19.605 1.00 . A A . 25 THR HG1 1 1
16 32339 1 1 25 THR HG21 H -9.053 -21.978 22.572 1.00 . A A . 25 THR HG21 1 1
16 32340 1 1 25 THR HG22 H -9.350 -23.716 22.578 1.00 . A A . 25 THR HG22 1 1
16 32341 1 1 25 THR HG23 H -10.550 -22.619 21.897 1.00 . A A . 25 THR HG23 1 1
16 32342 1 1 25 THR N N -7.531 -24.426 19.190 1.00 . A A . 25 THR N 1 1
16 32343 1 1 25 THR O O -9.387 -25.949 21.754 1.00 . A A . 25 THR O 1 1
16 32344 1 1 25 THR OG1 O -7.840 -21.892 20.519 1.00 . A A . 25 THR OG1 1 1
16 32345 1 1 26 VAL C C -10.471 -28.048 19.877 1.00 . A A . 26 VAL C 1 1
16 32346 1 1 26 VAL CA C -11.052 -26.655 19.654 1.00 . A A . 26 VAL CA 1 1
16 32347 1 1 26 VAL CB C -11.881 -26.658 18.356 1.00 . A A . 26 VAL CB 1 1
16 32348 1 1 26 VAL CG1 C -12.849 -27.832 18.343 1.00 . A A . 26 VAL CG1 1 1
16 32349 1 1 26 VAL CG2 C -12.625 -25.341 18.197 1.00 . A A . 26 VAL CG2 1 1
16 32350 1 1 26 VAL H H -9.840 -25.159 18.775 1.00 . A A . 26 VAL H 1 1
16 32351 1 1 26 VAL HA H -11.710 -26.415 20.476 1.00 . A A . 26 VAL HA 1 1
16 32352 1 1 26 VAL HB H -11.205 -26.769 17.521 1.00 . A A . 26 VAL HB 1 1
16 32353 1 1 26 VAL HG11 H -13.438 -27.822 19.249 1.00 . A A . 26 VAL HG11 1 1
16 32354 1 1 26 VAL HG12 H -13.502 -27.750 17.487 1.00 . A A . 26 VAL HG12 1 1
16 32355 1 1 26 VAL HG13 H -12.293 -28.756 18.286 1.00 . A A . 26 VAL HG13 1 1
16 32356 1 1 26 VAL HG21 H -12.036 -24.542 18.622 1.00 . A A . 26 VAL HG21 1 1
16 32357 1 1 26 VAL HG22 H -12.791 -25.146 17.147 1.00 . A A . 26 VAL HG22 1 1
16 32358 1 1 26 VAL HG23 H -13.575 -25.399 18.707 1.00 . A A . 26 VAL HG23 1 1
16 32359 1 1 26 VAL N N -9.998 -25.648 19.610 1.00 . A A . 26 VAL N 1 1
16 32360 1 1 26 VAL O O -11.029 -28.853 20.624 1.00 . A A . 26 VAL O 1 1
16 32361 1 1 27 LEU C C -8.457 -29.973 20.816 1.00 . A A . 27 LEU C 1 1
16 32362 1 1 27 LEU CA C -8.691 -29.622 19.350 1.00 . A A . 27 LEU CA 1 1
16 32363 1 1 27 LEU CB C -7.359 -29.616 18.596 1.00 . A A . 27 LEU CB 1 1
16 32364 1 1 27 LEU CD1 C -7.036 -32.101 18.571 1.00 . A A . 27 LEU CD1 1 1
16 32365 1 1 27 LEU CD2 C -8.124 -30.964 16.627 1.00 . A A . 27 LEU CD2 1 1
16 32366 1 1 27 LEU CG C -7.077 -30.839 17.723 1.00 . A A . 27 LEU CG 1 1
16 32367 1 1 27 LEU H H -8.951 -27.644 18.643 1.00 . A A . 27 LEU H 1 1
16 32368 1 1 27 LEU HA H -9.339 -30.366 18.913 1.00 . A A . 27 LEU HA 1 1
16 32369 1 1 27 LEU HB2 H -7.344 -28.744 17.960 1.00 . A A . 27 LEU HB2 1 1
16 32370 1 1 27 LEU HB3 H -6.567 -29.539 19.327 1.00 . A A . 27 LEU HB3 1 1
16 32371 1 1 27 LEU HD11 H -7.869 -32.102 19.256 1.00 . A A . 27 LEU HD11 1 1
16 32372 1 1 27 LEU HD12 H -6.111 -32.130 19.128 1.00 . A A . 27 LEU HD12 1 1
16 32373 1 1 27 LEU HD13 H -7.096 -32.968 17.928 1.00 . A A . 27 LEU HD13 1 1
16 32374 1 1 27 LEU HD21 H -7.654 -31.312 15.719 1.00 . A A . 27 LEU HD21 1 1
16 32375 1 1 27 LEU HD22 H -8.578 -30.000 16.450 1.00 . A A . 27 LEU HD22 1 1
16 32376 1 1 27 LEU HD23 H -8.883 -31.670 16.932 1.00 . A A . 27 LEU HD23 1 1
16 32377 1 1 27 LEU HG H -6.111 -30.722 17.253 1.00 . A A . 27 LEU HG 1 1
16 32378 1 1 27 LEU N N -9.348 -28.326 19.224 1.00 . A A . 27 LEU N 1 1
16 32379 1 1 27 LEU O O -8.809 -31.062 21.268 1.00 . A A . 27 LEU O 1 1
16 32380 1 1 28 VAL C C -8.854 -29.610 23.733 1.00 . A A . 28 VAL C 1 1
16 32381 1 1 28 VAL CA C -7.584 -29.251 22.970 1.00 . A A . 28 VAL CA 1 1
16 32382 1 1 28 VAL CB C -6.951 -28.000 23.609 1.00 . A A . 28 VAL CB 1 1
16 32383 1 1 28 VAL CG1 C -7.192 -27.988 25.111 1.00 . A A . 28 VAL CG1 1 1
16 32384 1 1 28 VAL CG2 C -5.463 -27.938 23.299 1.00 . A A . 28 VAL CG2 1 1
16 32385 1 1 28 VAL H H -7.605 -28.193 21.138 1.00 . A A . 28 VAL H 1 1
16 32386 1 1 28 VAL HA H -6.881 -30.067 23.056 1.00 . A A . 28 VAL HA 1 1
16 32387 1 1 28 VAL HB H -7.423 -27.126 23.185 1.00 . A A . 28 VAL HB 1 1
16 32388 1 1 28 VAL HG11 H -8.205 -27.670 25.311 1.00 . A A . 28 VAL HG11 1 1
16 32389 1 1 28 VAL HG12 H -7.040 -28.981 25.509 1.00 . A A . 28 VAL HG12 1 1
16 32390 1 1 28 VAL HG13 H -6.502 -27.302 25.580 1.00 . A A . 28 VAL HG13 1 1
16 32391 1 1 28 VAL HG21 H -5.045 -27.038 23.723 1.00 . A A . 28 VAL HG21 1 1
16 32392 1 1 28 VAL HG22 H -4.970 -28.800 23.725 1.00 . A A . 28 VAL HG22 1 1
16 32393 1 1 28 VAL HG23 H -5.318 -27.934 22.229 1.00 . A A . 28 VAL HG23 1 1
16 32394 1 1 28 VAL N N -7.862 -29.041 21.555 1.00 . A A . 28 VAL N 1 1
16 32395 1 1 28 VAL O O -8.873 -30.560 24.516 1.00 . A A . 28 VAL O 1 1
16 32396 1 1 29 PHE C C -11.733 -30.467 23.821 1.00 . A A . 29 PHE C 1 1
16 32397 1 1 29 PHE CA C -11.191 -29.083 24.163 1.00 . A A . 29 PHE CA 1 1
16 32398 1 1 29 PHE CB C -12.206 -28.011 23.762 1.00 . A A . 29 PHE CB 1 1
16 32399 1 1 29 PHE CD1 C -11.847 -26.506 25.737 1.00 . A A . 29 PHE CD1 1 1
16 32400 1 1 29 PHE CD2 C -14.077 -27.154 25.197 1.00 . A A . 29 PHE CD2 1 1
16 32401 1 1 29 PHE CE1 C -12.317 -25.766 26.806 1.00 . A A . 29 PHE CE1 1 1
16 32402 1 1 29 PHE CE2 C -14.553 -26.415 26.264 1.00 . A A . 29 PHE CE2 1 1
16 32403 1 1 29 PHE CG C -12.720 -27.207 24.922 1.00 . A A . 29 PHE CG 1 1
16 32404 1 1 29 PHE CZ C -13.671 -25.721 27.070 1.00 . A A . 29 PHE CZ 1 1
16 32405 1 1 29 PHE H H -9.837 -28.103 22.863 1.00 . A A . 29 PHE H 1 1
16 32406 1 1 29 PHE HA H -11.024 -29.027 25.228 1.00 . A A . 29 PHE HA 1 1
16 32407 1 1 29 PHE HB2 H -11.742 -27.328 23.066 1.00 . A A . 29 PHE HB2 1 1
16 32408 1 1 29 PHE HB3 H -13.050 -28.486 23.285 1.00 . A A . 29 PHE HB3 1 1
16 32409 1 1 29 PHE HD1 H -10.786 -26.541 25.532 1.00 . A A . 29 PHE HD1 1 1
16 32410 1 1 29 PHE HD2 H -14.768 -27.697 24.569 1.00 . A A . 29 PHE HD2 1 1
16 32411 1 1 29 PHE HE1 H -11.624 -25.225 27.434 1.00 . A A . 29 PHE HE1 1 1
16 32412 1 1 29 PHE HE2 H -15.613 -26.381 26.468 1.00 . A A . 29 PHE HE2 1 1
16 32413 1 1 29 PHE HZ H -14.041 -25.142 27.903 1.00 . A A . 29 PHE HZ 1 1
16 32414 1 1 29 PHE N N -9.915 -28.845 23.498 1.00 . A A . 29 PHE N 1 1
16 32415 1 1 29 PHE O O -12.519 -31.042 24.575 1.00 . A A . 29 PHE O 1 1
16 32416 1 1 30 TYR C C -10.816 -33.403 22.739 1.00 . A A . 30 TYR C 1 1
16 32417 1 1 30 TYR CA C -11.754 -32.311 22.234 1.00 . A A . 30 TYR CA 1 1
16 32418 1 1 30 TYR CB C -11.832 -32.357 20.707 1.00 . A A . 30 TYR CB 1 1
16 32419 1 1 30 TYR CD1 C -14.307 -32.803 20.480 1.00 . A A . 30 TYR CD1 1 1
16 32420 1 1 30 TYR CD2 C -12.792 -34.290 19.395 1.00 . A A . 30 TYR CD2 1 1
16 32421 1 1 30 TYR CE1 C -15.376 -33.538 20.005 1.00 . A A . 30 TYR CE1 1 1
16 32422 1 1 30 TYR CE2 C -13.855 -35.030 18.915 1.00 . A A . 30 TYR CE2 1 1
16 32423 1 1 30 TYR CG C -12.998 -33.165 20.184 1.00 . A A . 30 TYR CG 1 1
16 32424 1 1 30 TYR CZ C -15.145 -34.650 19.223 1.00 . A A . 30 TYR CZ 1 1
16 32425 1 1 30 TYR H H -10.683 -30.490 22.120 1.00 . A A . 30 TYR H 1 1
16 32426 1 1 30 TYR HA H -12.740 -32.483 22.640 1.00 . A A . 30 TYR HA 1 1
16 32427 1 1 30 TYR HB2 H -11.929 -31.352 20.328 1.00 . A A . 30 TYR HB2 1 1
16 32428 1 1 30 TYR HB3 H -10.924 -32.796 20.320 1.00 . A A . 30 TYR HB3 1 1
16 32429 1 1 30 TYR HD1 H -14.485 -31.932 21.093 1.00 . A A . 30 TYR HD1 1 1
16 32430 1 1 30 TYR HD2 H -11.780 -34.584 19.156 1.00 . A A . 30 TYR HD2 1 1
16 32431 1 1 30 TYR HE1 H -16.386 -33.242 20.246 1.00 . A A . 30 TYR HE1 1 1
16 32432 1 1 30 TYR HE2 H -13.674 -35.901 18.302 1.00 . A A . 30 TYR HE2 1 1
16 32433 1 1 30 TYR HH H -16.655 -34.891 18.059 1.00 . A A . 30 TYR HH 1 1
16 32434 1 1 30 TYR N N -11.309 -30.996 22.679 1.00 . A A . 30 TYR N 1 1
16 32435 1 1 30 TYR O O -10.977 -34.579 22.408 1.00 . A A . 30 TYR O 1 1
16 32436 1 1 30 TYR OH O -16.206 -35.386 18.747 1.00 . A A . 30 TYR OH 1 1
16 32437 1 1 31 LEU C C -8.036 -33.296 25.193 1.00 . A A . 31 LEU C 1 1
16 32438 1 1 31 LEU CA C -8.871 -33.950 24.097 1.00 . A A . 31 LEU CA 1 1
16 32439 1 1 31 LEU CB C -7.956 -34.481 22.992 1.00 . A A . 31 LEU CB 1 1
16 32440 1 1 31 LEU CD1 C -7.591 -36.756 23.980 1.00 . A A . 31 LEU CD1 1 1
16 32441 1 1 31 LEU CD2 C -6.009 -35.877 22.254 1.00 . A A . 31 LEU CD2 1 1
16 32442 1 1 31 LEU CG C -6.914 -35.514 23.423 1.00 . A A . 31 LEU CG 1 1
16 32443 1 1 31 LEU H H -9.759 -32.057 23.772 1.00 . A A . 31 LEU H 1 1
16 32444 1 1 31 LEU HA H -9.422 -34.775 24.525 1.00 . A A . 31 LEU HA 1 1
16 32445 1 1 31 LEU HB2 H -8.579 -34.936 22.237 1.00 . A A . 31 LEU HB2 1 1
16 32446 1 1 31 LEU HB3 H -7.432 -33.639 22.565 1.00 . A A . 31 LEU HB3 1 1
16 32447 1 1 31 LEU HD11 H -8.302 -36.468 24.739 1.00 . A A . 31 LEU HD11 1 1
16 32448 1 1 31 LEU HD12 H -6.847 -37.408 24.413 1.00 . A A . 31 LEU HD12 1 1
16 32449 1 1 31 LEU HD13 H -8.104 -37.275 23.184 1.00 . A A . 31 LEU HD13 1 1
16 32450 1 1 31 LEU HD21 H -6.590 -36.373 21.490 1.00 . A A . 31 LEU HD21 1 1
16 32451 1 1 31 LEU HD22 H -5.226 -36.538 22.597 1.00 . A A . 31 LEU HD22 1 1
16 32452 1 1 31 LEU HD23 H -5.569 -34.979 21.847 1.00 . A A . 31 LEU HD23 1 1
16 32453 1 1 31 LEU HG H -6.298 -35.091 24.204 1.00 . A A . 31 LEU HG 1 1
16 32454 1 1 31 LEU N N -9.836 -33.007 23.544 1.00 . A A . 31 LEU N 1 1
16 32455 1 1 31 LEU O O -6.858 -32.989 25.011 1.00 . A A . 31 LEU O 1 1
16 32456 1 1 32 PRO C C -6.939 -33.375 28.130 1.00 . A A . 32 PRO C 1 1
16 32457 1 1 32 PRO CA C -7.992 -32.461 27.511 1.00 . A A . 32 PRO CA 1 1
16 32458 1 1 32 PRO CB C -9.137 -32.219 28.498 1.00 . A A . 32 PRO CB 1 1
16 32459 1 1 32 PRO CD C -10.062 -33.419 26.650 1.00 . A A . 32 PRO CD 1 1
16 32460 1 1 32 PRO CG C -10.168 -33.232 28.138 1.00 . A A . 32 PRO CG 1 1
16 32461 1 1 32 PRO HA H -7.537 -31.518 27.246 1.00 . A A . 32 PRO HA 1 1
16 32462 1 1 32 PRO HB2 H -8.780 -32.359 29.509 1.00 . A A . 32 PRO HB2 1 1
16 32463 1 1 32 PRO HB3 H -9.513 -31.214 28.379 1.00 . A A . 32 PRO HB3 1 1
16 32464 1 1 32 PRO HD2 H -10.273 -34.444 26.382 1.00 . A A . 32 PRO HD2 1 1
16 32465 1 1 32 PRO HD3 H -10.735 -32.747 26.136 1.00 . A A . 32 PRO HD3 1 1
16 32466 1 1 32 PRO HG2 H -9.964 -34.161 28.648 1.00 . A A . 32 PRO HG2 1 1
16 32467 1 1 32 PRO HG3 H -11.149 -32.866 28.400 1.00 . A A . 32 PRO HG3 1 1
16 32468 1 1 32 PRO N N -8.659 -33.078 26.361 1.00 . A A . 32 PRO N 1 1
16 32469 1 1 32 PRO O O -7.198 -34.550 28.387 1.00 . A A . 32 PRO O 1 1
16 32470 1 1 33 SER C C -4.315 -33.072 30.346 1.00 . A A . 33 SER C 1 1
16 32471 1 1 33 SER CA C -4.659 -33.594 28.954 1.00 . A A . 33 SER CA 1 1
16 32472 1 1 33 SER CB C -3.424 -33.531 28.053 1.00 . A A . 33 SER CB 1 1
16 32473 1 1 33 SER H H -5.607 -31.884 28.140 1.00 . A A . 33 SER H 1 1
16 32474 1 1 33 SER HA H -4.982 -34.621 29.036 1.00 . A A . 33 SER HA 1 1
16 32475 1 1 33 SER HB2 H -3.722 -33.246 27.056 1.00 . A A . 33 SER HB2 1 1
16 32476 1 1 33 SER HB3 H -2.733 -32.799 28.446 1.00 . A A . 33 SER HB3 1 1
16 32477 1 1 33 SER HG H -2.374 -34.901 27.127 1.00 . A A . 33 SER HG 1 1
16 32478 1 1 33 SER N N -5.752 -32.826 28.367 1.00 . A A . 33 SER N 1 1
16 32479 1 1 33 SER O O -4.810 -32.028 30.768 1.00 . A A . 33 SER O 1 1
16 32480 1 1 33 SER OG O -2.773 -34.788 27.993 1.00 . A A . 33 SER OG 1 1
16 32481 1 1 34 GLU C C -1.633 -32.863 32.393 1.00 . A A . 34 GLU C 1 1
16 32482 1 1 34 GLU CA C -3.053 -33.421 32.397 1.00 . A A . 34 GLU CA 1 1
16 32483 1 1 34 GLU CB C -3.139 -34.618 33.345 1.00 . A A . 34 GLU CB 1 1
16 32484 1 1 34 GLU CD C -4.854 -33.974 35.085 1.00 . A A . 34 GLU CD 1 1
16 32485 1 1 34 GLU CG C -4.535 -34.859 33.896 1.00 . A A . 34 GLU CG 1 1
16 32486 1 1 34 GLU H H -3.102 -34.631 30.661 1.00 . A A . 34 GLU H 1 1
16 32487 1 1 34 GLU HA H -3.728 -32.652 32.741 1.00 . A A . 34 GLU HA 1 1
16 32488 1 1 34 GLU HB2 H -2.825 -35.506 32.816 1.00 . A A . 34 GLU HB2 1 1
16 32489 1 1 34 GLU HB3 H -2.471 -34.452 34.177 1.00 . A A . 34 GLU HB3 1 1
16 32490 1 1 34 GLU HG2 H -5.255 -34.662 33.116 1.00 . A A . 34 GLU HG2 1 1
16 32491 1 1 34 GLU HG3 H -4.613 -35.892 34.204 1.00 . A A . 34 GLU HG3 1 1
16 32492 1 1 34 GLU N N -3.463 -33.808 31.052 1.00 . A A . 34 GLU N 1 1
16 32493 1 1 34 GLU O O -1.160 -32.333 33.399 1.00 . A A . 34 GLU O 1 1
16 32494 1 1 34 GLU OE1 O -3.932 -33.693 35.879 1.00 . A A . 34 GLU OE1 1 1
16 32495 1 1 34 GLU OE2 O -6.025 -33.561 35.221 1.00 . A A . 34 GLU OE2 1 1
16 32496 1 1 35 CYS C C 0.441 -30.970 31.117 1.00 . A A . 35 CYS C 1 1
16 32497 1 1 35 CYS CA C 0.409 -32.495 31.119 1.00 . A A . 35 CYS CA 1 1
16 32498 1 1 35 CYS CB C 1.040 -33.032 29.834 1.00 . A A . 35 CYS CB 1 1
16 32499 1 1 35 CYS H H -1.389 -33.417 30.488 1.00 . A A . 35 CYS H 1 1
16 32500 1 1 35 CYS HA H 0.974 -32.854 31.966 1.00 . A A . 35 CYS HA 1 1
16 32501 1 1 35 CYS HB2 H 0.535 -32.597 28.985 1.00 . A A . 35 CYS HB2 1 1
16 32502 1 1 35 CYS HB3 H 2.082 -32.750 29.809 1.00 . A A . 35 CYS HB3 1 1
16 32503 1 1 35 CYS HG H 1.989 -35.224 28.941 1.00 . A A . 35 CYS HG 1 1
16 32504 1 1 35 CYS N N -0.958 -32.986 31.255 1.00 . A A . 35 CYS N 1 1
16 32505 1 1 35 CYS O O 1.500 -30.361 31.264 1.00 . A A . 35 CYS O 1 1
16 32506 1 1 35 CYS SG S 0.951 -34.830 29.664 1.00 . A A . 35 CYS SG 1 1
16 32507 1 1 36 GLY C C -0.856 -28.351 29.520 1.00 . A A . 36 GLY C 1 1
16 32508 1 1 36 GLY CA C -0.810 -28.910 30.928 1.00 . A A . 36 GLY CA 1 1
16 32509 1 1 36 GLY H H -1.540 -30.895 30.836 1.00 . A A . 36 GLY H 1 1
16 32510 1 1 36 GLY HA2 H -1.701 -28.603 31.455 1.00 . A A . 36 GLY HA2 1 1
16 32511 1 1 36 GLY HA3 H 0.053 -28.504 31.435 1.00 . A A . 36 GLY HA3 1 1
16 32512 1 1 36 GLY N N -0.727 -30.358 30.948 1.00 . A A . 36 GLY N 1 1
16 32513 1 1 36 GLY O O -0.372 -27.248 29.267 1.00 . A A . 36 GLY O 1 1
16 32514 1 1 37 GLU C C -2.448 -27.469 27.080 1.00 . A A . 37 GLU C 1 1
16 32515 1 1 37 GLU CA C -1.542 -28.690 27.209 1.00 . A A . 37 GLU CA 1 1
16 32516 1 1 37 GLU CB C -2.079 -29.831 26.343 1.00 . A A . 37 GLU CB 1 1
16 32517 1 1 37 GLU CD C -0.140 -30.520 24.878 1.00 . A A . 37 GLU CD 1 1
16 32518 1 1 37 GLU CG C -1.500 -29.853 24.938 1.00 . A A . 37 GLU CG 1 1
16 32519 1 1 37 GLU H H -1.805 -29.985 28.863 1.00 . A A . 37 GLU H 1 1
16 32520 1 1 37 GLU HA H -0.553 -28.426 26.868 1.00 . A A . 37 GLU HA 1 1
16 32521 1 1 37 GLU HB2 H -1.846 -30.771 26.821 1.00 . A A . 37 GLU HB2 1 1
16 32522 1 1 37 GLU HB3 H -3.152 -29.734 26.266 1.00 . A A . 37 GLU HB3 1 1
16 32523 1 1 37 GLU HG2 H -2.177 -30.392 24.292 1.00 . A A . 37 GLU HG2 1 1
16 32524 1 1 37 GLU HG3 H -1.403 -28.836 24.587 1.00 . A A . 37 GLU HG3 1 1
16 32525 1 1 37 GLU N N -1.438 -29.115 28.600 1.00 . A A . 37 GLU N 1 1
16 32526 1 1 37 GLU O O -2.338 -26.697 26.127 1.00 . A A . 37 GLU O 1 1
16 32527 1 1 37 GLU OE1 O -0.093 -31.755 24.696 1.00 . A A . 37 GLU OE1 1 1
16 32528 1 1 37 GLU OE2 O 0.877 -29.808 25.014 1.00 . A A . 37 GLU OE2 1 1
16 32529 1 1 38 LYS C C -3.520 -24.852 28.167 1.00 . A A . 38 LYS C 1 1
16 32530 1 1 38 LYS CA C -4.271 -26.174 28.043 1.00 . A A . 38 LYS CA 1 1
16 32531 1 1 38 LYS CB C -5.277 -26.310 29.188 1.00 . A A . 38 LYS CB 1 1
16 32532 1 1 38 LYS CD C -6.374 -28.464 28.503 1.00 . A A . 38 LYS CD 1 1
16 32533 1 1 38 LYS CE C -6.347 -29.273 29.791 1.00 . A A . 38 LYS CE 1 1
16 32534 1 1 38 LYS CG C -6.576 -26.983 28.780 1.00 . A A . 38 LYS CG 1 1
16 32535 1 1 38 LYS H H -3.385 -27.949 28.780 1.00 . A A . 38 LYS H 1 1
16 32536 1 1 38 LYS HA H -4.804 -26.185 27.104 1.00 . A A . 38 LYS HA 1 1
16 32537 1 1 38 LYS HB2 H -4.827 -26.893 29.979 1.00 . A A . 38 LYS HB2 1 1
16 32538 1 1 38 LYS HB3 H -5.510 -25.325 29.566 1.00 . A A . 38 LYS HB3 1 1
16 32539 1 1 38 LYS HD2 H -7.185 -28.820 27.885 1.00 . A A . 38 LYS HD2 1 1
16 32540 1 1 38 LYS HD3 H -5.436 -28.599 27.983 1.00 . A A . 38 LYS HD3 1 1
16 32541 1 1 38 LYS HE2 H -5.883 -30.227 29.592 1.00 . A A . 38 LYS HE2 1 1
16 32542 1 1 38 LYS HE3 H -5.765 -28.736 30.525 1.00 . A A . 38 LYS HE3 1 1
16 32543 1 1 38 LYS HG2 H -7.295 -26.872 29.578 1.00 . A A . 38 LYS HG2 1 1
16 32544 1 1 38 LYS HG3 H -6.951 -26.507 27.885 1.00 . A A . 38 LYS HG3 1 1
16 32545 1 1 38 LYS HZ1 H -8.211 -28.595 30.446 1.00 . A A . 38 LYS HZ1 1 1
16 32546 1 1 38 LYS HZ2 H -7.660 -29.974 31.256 1.00 . A A . 38 LYS HZ2 1 1
16 32547 1 1 38 LYS HZ3 H -8.260 -30.103 29.679 1.00 . A A . 38 LYS HZ3 1 1
16 32548 1 1 38 LYS N N -3.345 -27.300 28.046 1.00 . A A . 38 LYS N 1 1
16 32549 1 1 38 LYS NZ N -7.716 -29.503 30.331 1.00 . A A . 38 LYS NZ 1 1
16 32550 1 1 38 LYS O O -3.728 -23.933 27.374 1.00 . A A . 38 LYS O 1 1
16 32551 1 1 39 ILE C C -1.031 -23.203 28.161 1.00 . A A . 39 ILE C 1 1
16 32552 1 1 39 ILE CA C -1.863 -23.556 29.389 1.00 . A A . 39 ILE CA 1 1
16 32553 1 1 39 ILE CB C -0.927 -23.709 30.602 1.00 . A A . 39 ILE CB 1 1
16 32554 1 1 39 ILE CD1 C -1.391 -25.572 32.273 1.00 . A A . 39 ILE CD1 1 1
16 32555 1 1 39 ILE CG1 C -1.719 -24.163 31.830 1.00 . A A . 39 ILE CG1 1 1
16 32556 1 1 39 ILE CG2 C -0.207 -22.399 30.885 1.00 . A A . 39 ILE CG2 1 1
16 32557 1 1 39 ILE H H -2.525 -25.531 29.762 1.00 . A A . 39 ILE H 1 1
16 32558 1 1 39 ILE HA H -2.550 -22.746 29.589 1.00 . A A . 39 ILE HA 1 1
16 32559 1 1 39 ILE HB H -0.185 -24.456 30.365 1.00 . A A . 39 ILE HB 1 1
16 32560 1 1 39 ILE HD11 H -2.290 -26.171 32.262 1.00 . A A . 39 ILE HD11 1 1
16 32561 1 1 39 ILE HD12 H -0.663 -26.001 31.602 1.00 . A A . 39 ILE HD12 1 1
16 32562 1 1 39 ILE HD13 H -0.987 -25.549 33.275 1.00 . A A . 39 ILE HD13 1 1
16 32563 1 1 39 ILE HG12 H -1.507 -23.500 32.654 1.00 . A A . 39 ILE HG12 1 1
16 32564 1 1 39 ILE HG13 H -2.775 -24.123 31.604 1.00 . A A . 39 ILE HG13 1 1
16 32565 1 1 39 ILE HG21 H 0.720 -22.371 30.332 1.00 . A A . 39 ILE HG21 1 1
16 32566 1 1 39 ILE HG22 H -0.831 -21.572 30.579 1.00 . A A . 39 ILE HG22 1 1
16 32567 1 1 39 ILE HG23 H 0.001 -22.322 31.941 1.00 . A A . 39 ILE HG23 1 1
16 32568 1 1 39 ILE N N -2.646 -24.764 29.164 1.00 . A A . 39 ILE N 1 1
16 32569 1 1 39 ILE O O -1.070 -22.073 27.673 1.00 . A A . 39 ILE O 1 1
16 32570 1 1 40 THR C C -0.246 -23.425 25.322 1.00 . A A . 40 THR C 1 1
16 32571 1 1 40 THR CA C 0.564 -23.974 26.491 1.00 . A A . 40 THR CA 1 1
16 32572 1 1 40 THR CB C 1.250 -25.282 26.056 1.00 . A A . 40 THR CB 1 1
16 32573 1 1 40 THR CG2 C 2.293 -25.014 24.981 1.00 . A A . 40 THR CG2 1 1
16 32574 1 1 40 THR H H -0.289 -25.059 28.096 1.00 . A A . 40 THR H 1 1
16 32575 1 1 40 THR HA H 1.331 -23.259 26.752 1.00 . A A . 40 THR HA 1 1
16 32576 1 1 40 THR HB H 0.501 -25.947 25.651 1.00 . A A . 40 THR HB 1 1
16 32577 1 1 40 THR HG1 H 1.200 -26.345 27.716 1.00 . A A . 40 THR HG1 1 1
16 32578 1 1 40 THR HG21 H 3.074 -24.387 25.386 1.00 . A A . 40 THR HG21 1 1
16 32579 1 1 40 THR HG22 H 1.828 -24.515 24.144 1.00 . A A . 40 THR HG22 1 1
16 32580 1 1 40 THR HG23 H 2.718 -25.950 24.651 1.00 . A A . 40 THR HG23 1 1
16 32581 1 1 40 THR N N -0.278 -24.180 27.663 1.00 . A A . 40 THR N 1 1
16 32582 1 1 40 THR O O 0.212 -22.541 24.597 1.00 . A A . 40 THR O 1 1
16 32583 1 1 40 THR OG1 O 1.870 -25.909 27.184 1.00 . A A . 40 THR OG1 1 1
16 32584 1 1 41 LEU C C -2.559 -22.008 24.126 1.00 . A A . 41 LEU C 1 1
16 32585 1 1 41 LEU CA C -2.327 -23.515 24.063 1.00 . A A . 41 LEU CA 1 1
16 32586 1 1 41 LEU CB C -3.666 -24.251 24.133 1.00 . A A . 41 LEU CB 1 1
16 32587 1 1 41 LEU CD1 C -4.484 -24.647 21.797 1.00 . A A . 41 LEU CD1 1 1
16 32588 1 1 41 LEU CD2 C -6.112 -24.084 23.610 1.00 . A A . 41 LEU CD2 1 1
16 32589 1 1 41 LEU CG C -4.703 -23.861 23.080 1.00 . A A . 41 LEU CG 1 1
16 32590 1 1 41 LEU H H -1.762 -24.654 25.754 1.00 . A A . 41 LEU H 1 1
16 32591 1 1 41 LEU HA H -1.843 -23.753 23.127 1.00 . A A . 41 LEU HA 1 1
16 32592 1 1 41 LEU HB2 H -3.469 -25.307 24.027 1.00 . A A . 41 LEU HB2 1 1
16 32593 1 1 41 LEU HB3 H -4.095 -24.063 25.107 1.00 . A A . 41 LEU HB3 1 1
16 32594 1 1 41 LEU HD11 H -4.147 -25.644 22.039 1.00 . A A . 41 LEU HD11 1 1
16 32595 1 1 41 LEU HD12 H -3.737 -24.152 21.194 1.00 . A A . 41 LEU HD12 1 1
16 32596 1 1 41 LEU HD13 H -5.411 -24.703 21.246 1.00 . A A . 41 LEU HD13 1 1
16 32597 1 1 41 LEU HD21 H -6.326 -25.143 23.628 1.00 . A A . 41 LEU HD21 1 1
16 32598 1 1 41 LEU HD22 H -6.822 -23.585 22.967 1.00 . A A . 41 LEU HD22 1 1
16 32599 1 1 41 LEU HD23 H -6.188 -23.685 24.610 1.00 . A A . 41 LEU HD23 1 1
16 32600 1 1 41 LEU HG H -4.595 -22.810 22.849 1.00 . A A . 41 LEU HG 1 1
16 32601 1 1 41 LEU N N -1.452 -23.953 25.144 1.00 . A A . 41 LEU N 1 1
16 32602 1 1 41 LEU O O -2.411 -21.305 23.126 1.00 . A A . 41 LEU O 1 1
16 32603 1 1 42 CYS C C -1.997 -19.264 24.997 1.00 . A A . 42 CYS C 1 1
16 32604 1 1 42 CYS CA C -3.171 -20.096 25.501 1.00 . A A . 42 CYS CA 1 1
16 32605 1 1 42 CYS CB C -3.426 -19.799 26.979 1.00 . A A . 42 CYS CB 1 1
16 32606 1 1 42 CYS H H -3.023 -22.130 26.067 1.00 . A A . 42 CYS H 1 1
16 32607 1 1 42 CYS HA H -4.051 -19.835 24.933 1.00 . A A . 42 CYS HA 1 1
16 32608 1 1 42 CYS HB2 H -4.470 -19.968 27.198 1.00 . A A . 42 CYS HB2 1 1
16 32609 1 1 42 CYS HB3 H -2.826 -20.466 27.581 1.00 . A A . 42 CYS HB3 1 1
16 32610 1 1 42 CYS HG H -1.789 -18.093 27.935 1.00 . A A . 42 CYS HG 1 1
16 32611 1 1 42 CYS N N -2.921 -21.520 25.307 1.00 . A A . 42 CYS N 1 1
16 32612 1 1 42 CYS O O -2.184 -18.267 24.298 1.00 . A A . 42 CYS O 1 1
16 32613 1 1 42 CYS SG S -3.029 -18.104 27.471 1.00 . A A . 42 CYS SG 1 1
16 32614 1 1 43 ILE C C 0.615 -19.058 23.434 1.00 . A A . 43 ILE C 1 1
16 32615 1 1 43 ILE CA C 0.418 -18.970 24.943 1.00 . A A . 43 ILE CA 1 1
16 32616 1 1 43 ILE CB C 1.669 -19.528 25.646 1.00 . A A . 43 ILE CB 1 1
16 32617 1 1 43 ILE CD1 C 2.379 -20.000 28.045 1.00 . A A . 43 ILE CD1 1 1
16 32618 1 1 43 ILE CG1 C 1.742 -19.018 27.087 1.00 . A A . 43 ILE CG1 1 1
16 32619 1 1 43 ILE CG2 C 2.925 -19.142 24.879 1.00 . A A . 43 ILE CG2 1 1
16 32620 1 1 43 ILE H H -0.702 -20.479 25.916 1.00 . A A . 43 ILE H 1 1
16 32621 1 1 43 ILE HA H 0.306 -17.932 25.221 1.00 . A A . 43 ILE HA 1 1
16 32622 1 1 43 ILE HB H 1.599 -20.605 25.657 1.00 . A A . 43 ILE HB 1 1
16 32623 1 1 43 ILE HD11 H 3.219 -19.531 28.536 1.00 . A A . 43 ILE HD11 1 1
16 32624 1 1 43 ILE HD12 H 1.654 -20.307 28.783 1.00 . A A . 43 ILE HD12 1 1
16 32625 1 1 43 ILE HD13 H 2.723 -20.866 27.496 1.00 . A A . 43 ILE HD13 1 1
16 32626 1 1 43 ILE HG12 H 2.320 -18.108 27.112 1.00 . A A . 43 ILE HG12 1 1
16 32627 1 1 43 ILE HG13 H 0.741 -18.813 27.439 1.00 . A A . 43 ILE HG13 1 1
16 32628 1 1 43 ILE HG21 H 2.791 -18.166 24.437 1.00 . A A . 43 ILE HG21 1 1
16 32629 1 1 43 ILE HG22 H 3.766 -19.118 25.554 1.00 . A A . 43 ILE HG22 1 1
16 32630 1 1 43 ILE HG23 H 3.108 -19.867 24.100 1.00 . A A . 43 ILE HG23 1 1
16 32631 1 1 43 ILE N N -0.787 -19.678 25.358 1.00 . A A . 43 ILE N 1 1
16 32632 1 1 43 ILE O O 0.913 -18.061 22.777 1.00 . A A . 43 ILE O 1 1
16 32633 1 1 44 SER C C -0.282 -19.529 20.658 1.00 . A A . 44 SER C 1 1
16 32634 1 1 44 SER CA C 0.605 -20.479 21.457 1.00 . A A . 44 SER CA 1 1
16 32635 1 1 44 SER CB C 0.270 -21.928 21.101 1.00 . A A . 44 SER CB 1 1
16 32636 1 1 44 SER H H 0.207 -21.016 23.466 1.00 . A A . 44 SER H 1 1
16 32637 1 1 44 SER HA H 1.637 -20.285 21.206 1.00 . A A . 44 SER HA 1 1
16 32638 1 1 44 SER HB2 H -0.746 -22.143 21.395 1.00 . A A . 44 SER HB2 1 1
16 32639 1 1 44 SER HB3 H 0.373 -22.067 20.034 1.00 . A A . 44 SER HB3 1 1
16 32640 1 1 44 SER HG H 1.948 -22.927 21.260 1.00 . A A . 44 SER HG 1 1
16 32641 1 1 44 SER N N 0.444 -20.259 22.889 1.00 . A A . 44 SER N 1 1
16 32642 1 1 44 SER O O 0.198 -18.780 19.807 1.00 . A A . 44 SER O 1 1
16 32643 1 1 44 SER OG O 1.138 -22.830 21.765 1.00 . A A . 44 SER OG 1 1
16 32644 1 1 45 VAL C C -2.169 -17.237 20.406 1.00 . A A . 45 VAL C 1 1
16 32645 1 1 45 VAL CA C -2.537 -18.708 20.250 1.00 . A A . 45 VAL CA 1 1
16 32646 1 1 45 VAL CB C -3.968 -18.926 20.775 1.00 . A A . 45 VAL CB 1 1
16 32647 1 1 45 VAL CG1 C -4.959 -18.073 19.998 1.00 . A A . 45 VAL CG1 1 1
16 32648 1 1 45 VAL CG2 C -4.345 -20.398 20.699 1.00 . A A . 45 VAL CG2 1 1
16 32649 1 1 45 VAL H H -1.904 -20.184 21.628 1.00 . A A . 45 VAL H 1 1
16 32650 1 1 45 VAL HA H -2.519 -18.964 19.200 1.00 . A A . 45 VAL HA 1 1
16 32651 1 1 45 VAL HB H -4.000 -18.622 21.811 1.00 . A A . 45 VAL HB 1 1
16 32652 1 1 45 VAL HG11 H -4.842 -18.259 18.941 1.00 . A A . 45 VAL HG11 1 1
16 32653 1 1 45 VAL HG12 H -5.965 -18.323 20.300 1.00 . A A . 45 VAL HG12 1 1
16 32654 1 1 45 VAL HG13 H -4.771 -17.029 20.202 1.00 . A A . 45 VAL HG13 1 1
16 32655 1 1 45 VAL HG21 H -3.777 -20.874 19.913 1.00 . A A . 45 VAL HG21 1 1
16 32656 1 1 45 VAL HG22 H -4.125 -20.876 21.642 1.00 . A A . 45 VAL HG22 1 1
16 32657 1 1 45 VAL HG23 H -5.400 -20.490 20.487 1.00 . A A . 45 VAL HG23 1 1
16 32658 1 1 45 VAL N N -1.581 -19.565 20.940 1.00 . A A . 45 VAL N 1 1
16 32659 1 1 45 VAL O O -2.341 -16.441 19.482 1.00 . A A . 45 VAL O 1 1
16 32660 1 1 46 LEU C C -0.086 -15.089 20.986 1.00 . A A . 46 LEU C 1 1
16 32661 1 1 46 LEU CA C -1.266 -15.505 21.859 1.00 . A A . 46 LEU CA 1 1
16 32662 1 1 46 LEU CB C -0.903 -15.347 23.337 1.00 . A A . 46 LEU CB 1 1
16 32663 1 1 46 LEU CD1 C -3.192 -15.199 24.346 1.00 . A A . 46 LEU CD1 1 1
16 32664 1 1 46 LEU CD2 C -1.239 -14.180 25.530 1.00 . A A . 46 LEU CD2 1 1
16 32665 1 1 46 LEU CG C -1.855 -14.494 24.175 1.00 . A A . 46 LEU CG 1 1
16 32666 1 1 46 LEU H H -1.547 -17.561 22.278 1.00 . A A . 46 LEU H 1 1
16 32667 1 1 46 LEU HA H -2.108 -14.868 21.634 1.00 . A A . 46 LEU HA 1 1
16 32668 1 1 46 LEU HB2 H -0.868 -16.332 23.776 1.00 . A A . 46 LEU HB2 1 1
16 32669 1 1 46 LEU HB3 H 0.079 -14.897 23.389 1.00 . A A . 46 LEU HB3 1 1
16 32670 1 1 46 LEU HD11 H -3.095 -15.982 25.083 1.00 . A A . 46 LEU HD11 1 1
16 32671 1 1 46 LEU HD12 H -3.496 -15.628 23.403 1.00 . A A . 46 LEU HD12 1 1
16 32672 1 1 46 LEU HD13 H -3.935 -14.486 24.673 1.00 . A A . 46 LEU HD13 1 1
16 32673 1 1 46 LEU HD21 H -0.762 -15.067 25.922 1.00 . A A . 46 LEU HD21 1 1
16 32674 1 1 46 LEU HD22 H -2.012 -13.856 26.211 1.00 . A A . 46 LEU HD22 1 1
16 32675 1 1 46 LEU HD23 H -0.505 -13.396 25.418 1.00 . A A . 46 LEU HD23 1 1
16 32676 1 1 46 LEU HG H -2.035 -13.558 23.663 1.00 . A A . 46 LEU HG 1 1
16 32677 1 1 46 LEU N N -1.660 -16.882 21.581 1.00 . A A . 46 LEU N 1 1
16 32678 1 1 46 LEU O O -0.021 -13.954 20.512 1.00 . A A . 46 LEU O 1 1
16 32679 1 1 47 LEU C C 1.623 -15.440 18.517 1.00 . A A . 47 LEU C 1 1
16 32680 1 1 47 LEU CA C 2.020 -15.746 19.957 1.00 . A A . 47 LEU CA 1 1
16 32681 1 1 47 LEU CB C 2.974 -16.942 19.992 1.00 . A A . 47 LEU CB 1 1
16 32682 1 1 47 LEU CD1 C 5.296 -17.882 20.044 1.00 . A A . 47 LEU CD1 1 1
16 32683 1 1 47 LEU CD2 C 4.849 -15.727 18.856 1.00 . A A . 47 LEU CD2 1 1
16 32684 1 1 47 LEU CG C 4.465 -16.609 20.035 1.00 . A A . 47 LEU CG 1 1
16 32685 1 1 47 LEU H H 0.735 -16.901 21.180 1.00 . A A . 47 LEU H 1 1
16 32686 1 1 47 LEU HA H 2.521 -14.884 20.371 1.00 . A A . 47 LEU HA 1 1
16 32687 1 1 47 LEU HB2 H 2.740 -17.526 20.869 1.00 . A A . 47 LEU HB2 1 1
16 32688 1 1 47 LEU HB3 H 2.791 -17.535 19.107 1.00 . A A . 47 LEU HB3 1 1
16 32689 1 1 47 LEU HD11 H 4.952 -18.531 20.835 1.00 . A A . 47 LEU HD11 1 1
16 32690 1 1 47 LEU HD12 H 6.334 -17.634 20.209 1.00 . A A . 47 LEU HD12 1 1
16 32691 1 1 47 LEU HD13 H 5.194 -18.385 19.094 1.00 . A A . 47 LEU HD13 1 1
16 32692 1 1 47 LEU HD21 H 4.706 -14.690 19.121 1.00 . A A . 47 LEU HD21 1 1
16 32693 1 1 47 LEU HD22 H 4.227 -15.971 18.007 1.00 . A A . 47 LEU HD22 1 1
16 32694 1 1 47 LEU HD23 H 5.886 -15.895 18.604 1.00 . A A . 47 LEU HD23 1 1
16 32695 1 1 47 LEU HG H 4.680 -16.064 20.945 1.00 . A A . 47 LEU HG 1 1
16 32696 1 1 47 LEU N N 0.843 -16.015 20.776 1.00 . A A . 47 LEU N 1 1
16 32697 1 1 47 LEU O O 1.976 -14.393 17.974 1.00 . A A . 47 LEU O 1 1
16 32698 1 1 48 SER C C -0.290 -14.860 16.351 1.00 . A A . 48 SER C 1 1
16 32699 1 1 48 SER CA C 0.440 -16.188 16.525 1.00 . A A . 48 SER CA 1 1
16 32700 1 1 48 SER CB C -0.474 -17.344 16.115 1.00 . A A . 48 SER CB 1 1
16 32701 1 1 48 SER H H 0.635 -17.173 18.389 1.00 . A A . 48 SER H 1 1
16 32702 1 1 48 SER HA H 1.315 -16.190 15.892 1.00 . A A . 48 SER HA 1 1
16 32703 1 1 48 SER HB2 H 0.119 -18.128 15.669 1.00 . A A . 48 SER HB2 1 1
16 32704 1 1 48 SER HB3 H -0.980 -17.727 16.989 1.00 . A A . 48 SER HB3 1 1
16 32705 1 1 48 SER HG H -2.144 -16.441 15.632 1.00 . A A . 48 SER HG 1 1
16 32706 1 1 48 SER N N 0.884 -16.359 17.904 1.00 . A A . 48 SER N 1 1
16 32707 1 1 48 SER O O -0.082 -14.148 15.368 1.00 . A A . 48 SER O 1 1
16 32708 1 1 48 SER OG O -1.446 -16.917 15.176 1.00 . A A . 48 SER OG 1 1
16 32709 1 1 49 LEU C C -0.981 -12.084 17.188 1.00 . A A . 49 LEU C 1 1
16 32710 1 1 49 LEU CA C -1.910 -13.291 17.266 1.00 . A A . 49 LEU CA 1 1
16 32711 1 1 49 LEU CB C -2.811 -13.177 18.497 1.00 . A A . 49 LEU CB 1 1
16 32712 1 1 49 LEU CD1 C -5.114 -13.480 19.439 1.00 . A A . 49 LEU CD1 1 1
16 32713 1 1 49 LEU CD2 C -4.659 -11.620 17.830 1.00 . A A . 49 LEU CD2 1 1
16 32714 1 1 49 LEU CG C -4.310 -13.048 18.223 1.00 . A A . 49 LEU CG 1 1
16 32715 1 1 49 LEU H H -1.271 -15.141 18.070 1.00 . A A . 49 LEU H 1 1
16 32716 1 1 49 LEU HA H -2.527 -13.313 16.380 1.00 . A A . 49 LEU HA 1 1
16 32717 1 1 49 LEU HB2 H -2.660 -14.059 19.100 1.00 . A A . 49 LEU HB2 1 1
16 32718 1 1 49 LEU HB3 H -2.499 -12.304 19.054 1.00 . A A . 49 LEU HB3 1 1
16 32719 1 1 49 LEU HD11 H -5.268 -12.633 20.089 1.00 . A A . 49 LEU HD11 1 1
16 32720 1 1 49 LEU HD12 H -4.575 -14.250 19.972 1.00 . A A . 49 LEU HD12 1 1
16 32721 1 1 49 LEU HD13 H -6.070 -13.868 19.118 1.00 . A A . 49 LEU HD13 1 1
16 32722 1 1 49 LEU HD21 H -3.751 -11.064 17.648 1.00 . A A . 49 LEU HD21 1 1
16 32723 1 1 49 LEU HD22 H -5.213 -11.151 18.632 1.00 . A A . 49 LEU HD22 1 1
16 32724 1 1 49 LEU HD23 H -5.262 -11.630 16.934 1.00 . A A . 49 LEU HD23 1 1
16 32725 1 1 49 LEU HG H -4.576 -13.696 17.399 1.00 . A A . 49 LEU HG 1 1
16 32726 1 1 49 LEU N N -1.148 -14.533 17.312 1.00 . A A . 49 LEU N 1 1
16 32727 1 1 49 LEU O O -1.085 -11.263 16.276 1.00 . A A . 49 LEU O 1 1
16 32728 1 1 50 THR C C 1.808 -10.905 16.983 1.00 . A A . 50 THR C 1 1
16 32729 1 1 50 THR CA C 0.879 -10.876 18.191 1.00 . A A . 50 THR CA 1 1
16 32730 1 1 50 THR CB C 1.727 -10.910 19.477 1.00 . A A . 50 THR CB 1 1
16 32731 1 1 50 THR CG2 C 2.383 -9.561 19.728 1.00 . A A . 50 THR CG2 1 1
16 32732 1 1 50 THR H H -0.036 -12.667 18.850 1.00 . A A . 50 THR H 1 1
16 32733 1 1 50 THR HA H 0.317 -9.954 18.180 1.00 . A A . 50 THR HA 1 1
16 32734 1 1 50 THR HB H 2.502 -11.654 19.359 1.00 . A A . 50 THR HB 1 1
16 32735 1 1 50 THR HG1 H 0.242 -10.584 20.732 1.00 . A A . 50 THR HG1 1 1
16 32736 1 1 50 THR HG21 H 2.635 -9.473 20.775 1.00 . A A . 50 THR HG21 1 1
16 32737 1 1 50 THR HG22 H 1.699 -8.772 19.454 1.00 . A A . 50 THR HG22 1 1
16 32738 1 1 50 THR HG23 H 3.281 -9.481 19.135 1.00 . A A . 50 THR HG23 1 1
16 32739 1 1 50 THR N N -0.070 -11.982 18.151 1.00 . A A . 50 THR N 1 1
16 32740 1 1 50 THR O O 2.376 -9.882 16.600 1.00 . A A . 50 THR O 1 1
16 32741 1 1 50 THR OG1 O 0.906 -11.264 20.596 1.00 . A A . 50 THR OG1 1 1
16 32742 1 1 51 VAL C C 2.154 -11.678 13.965 1.00 . A A . 51 VAL C 1 1
16 32743 1 1 51 VAL CA C 2.816 -12.243 15.217 1.00 . A A . 51 VAL CA 1 1
16 32744 1 1 51 VAL CB C 3.165 -13.724 14.976 1.00 . A A . 51 VAL CB 1 1
16 32745 1 1 51 VAL CG1 C 3.440 -13.975 13.502 1.00 . A A . 51 VAL CG1 1 1
16 32746 1 1 51 VAL CG2 C 4.357 -14.135 15.827 1.00 . A A . 51 VAL CG2 1 1
16 32747 1 1 51 VAL H H 1.478 -12.861 16.736 1.00 . A A . 51 VAL H 1 1
16 32748 1 1 51 VAL HA H 3.734 -11.704 15.401 1.00 . A A . 51 VAL HA 1 1
16 32749 1 1 51 VAL HB H 2.316 -14.325 15.269 1.00 . A A . 51 VAL HB 1 1
16 32750 1 1 51 VAL HG11 H 2.512 -13.935 12.951 1.00 . A A . 51 VAL HG11 1 1
16 32751 1 1 51 VAL HG12 H 4.115 -13.220 13.127 1.00 . A A . 51 VAL HG12 1 1
16 32752 1 1 51 VAL HG13 H 3.887 -14.951 13.380 1.00 . A A . 51 VAL HG13 1 1
16 32753 1 1 51 VAL HG21 H 4.111 -14.016 16.872 1.00 . A A . 51 VAL HG21 1 1
16 32754 1 1 51 VAL HG22 H 4.600 -15.169 15.631 1.00 . A A . 51 VAL HG22 1 1
16 32755 1 1 51 VAL HG23 H 5.206 -13.514 15.583 1.00 . A A . 51 VAL HG23 1 1
16 32756 1 1 51 VAL N N 1.958 -12.082 16.384 1.00 . A A . 51 VAL N 1 1
16 32757 1 1 51 VAL O O 2.766 -10.919 13.215 1.00 . A A . 51 VAL O 1 1
16 32758 1 1 52 PHE C C -0.240 -10.119 12.746 1.00 . A A . 52 PHE C 1 1
16 32759 1 1 52 PHE CA C 0.151 -11.585 12.585 1.00 . A A . 52 PHE CA 1 1
16 32760 1 1 52 PHE CB C -1.101 -12.440 12.379 1.00 . A A . 52 PHE CB 1 1
16 32761 1 1 52 PHE CD1 C -2.648 -11.157 10.876 1.00 . A A . 52 PHE CD1 1 1
16 32762 1 1 52 PHE CD2 C -1.520 -13.059 9.984 1.00 . A A . 52 PHE CD2 1 1
16 32763 1 1 52 PHE CE1 C -3.264 -10.946 9.657 1.00 . A A . 52 PHE CE1 1 1
16 32764 1 1 52 PHE CE2 C -2.133 -12.853 8.762 1.00 . A A . 52 PHE CE2 1 1
16 32765 1 1 52 PHE CG C -1.770 -12.214 11.053 1.00 . A A . 52 PHE CG 1 1
16 32766 1 1 52 PHE CZ C -3.007 -11.796 8.599 1.00 . A A . 52 PHE CZ 1 1
16 32767 1 1 52 PHE H H 0.463 -12.662 14.382 1.00 . A A . 52 PHE H 1 1
16 32768 1 1 52 PHE HA H 0.789 -11.683 11.721 1.00 . A A . 52 PHE HA 1 1
16 32769 1 1 52 PHE HB2 H -0.831 -13.483 12.440 1.00 . A A . 52 PHE HB2 1 1
16 32770 1 1 52 PHE HB3 H -1.816 -12.211 13.155 1.00 . A A . 52 PHE HB3 1 1
16 32771 1 1 52 PHE HD1 H -2.850 -10.491 11.704 1.00 . A A . 52 PHE HD1 1 1
16 32772 1 1 52 PHE HD2 H -0.838 -13.887 10.110 1.00 . A A . 52 PHE HD2 1 1
16 32773 1 1 52 PHE HE1 H -3.947 -10.118 9.533 1.00 . A A . 52 PHE HE1 1 1
16 32774 1 1 52 PHE HE2 H -1.930 -13.519 7.937 1.00 . A A . 52 PHE HE2 1 1
16 32775 1 1 52 PHE HZ H -3.487 -11.632 7.646 1.00 . A A . 52 PHE HZ 1 1
16 32776 1 1 52 PHE N N 0.898 -12.054 13.747 1.00 . A A . 52 PHE N 1 1
16 32777 1 1 52 PHE O O -0.488 -9.420 11.762 1.00 . A A . 52 PHE O 1 1
16 32778 1 1 53 LEU C C 0.414 -7.317 13.775 1.00 . A A . 53 LEU C 1 1
16 32779 1 1 53 LEU CA C -0.656 -8.278 14.282 1.00 . A A . 53 LEU CA 1 1
16 32780 1 1 53 LEU CB C -0.857 -8.088 15.787 1.00 . A A . 53 LEU CB 1 1
16 32781 1 1 53 LEU CD1 C -1.375 -5.638 15.670 1.00 . A A . 53 LEU CD1 1 1
16 32782 1 1 53 LEU CD2 C -0.709 -6.670 17.849 1.00 . A A . 53 LEU CD2 1 1
16 32783 1 1 53 LEU CG C -0.520 -6.703 16.339 1.00 . A A . 53 LEU CG 1 1
16 32784 1 1 53 LEU H H -0.087 -10.265 14.733 1.00 . A A . 53 LEU H 1 1
16 32785 1 1 53 LEU HA H -1.585 -8.064 13.774 1.00 . A A . 53 LEU HA 1 1
16 32786 1 1 53 LEU HB2 H -1.893 -8.290 16.010 1.00 . A A . 53 LEU HB2 1 1
16 32787 1 1 53 LEU HB3 H -0.233 -8.809 16.296 1.00 . A A . 53 LEU HB3 1 1
16 32788 1 1 53 LEU HD11 H -1.517 -4.811 16.348 1.00 . A A . 53 LEU HD11 1 1
16 32789 1 1 53 LEU HD12 H -2.335 -6.059 15.410 1.00 . A A . 53 LEU HD12 1 1
16 32790 1 1 53 LEU HD13 H -0.881 -5.290 14.775 1.00 . A A . 53 LEU HD13 1 1
16 32791 1 1 53 LEU HD21 H -0.607 -5.655 18.202 1.00 . A A . 53 LEU HD21 1 1
16 32792 1 1 53 LEU HD22 H 0.039 -7.292 18.319 1.00 . A A . 53 LEU HD22 1 1
16 32793 1 1 53 LEU HD23 H -1.693 -7.040 18.096 1.00 . A A . 53 LEU HD23 1 1
16 32794 1 1 53 LEU HG H 0.517 -6.480 16.127 1.00 . A A . 53 LEU HG 1 1
16 32795 1 1 53 LEU N N -0.295 -9.661 13.991 1.00 . A A . 53 LEU N 1 1
16 32796 1 1 53 LEU O O 0.128 -6.407 12.995 1.00 . A A . 53 LEU O 1 1
16 32797 1 1 54 LEU C C 2.909 -6.668 12.293 1.00 . A A . 54 LEU C 1 1
16 32798 1 1 54 LEU CA C 2.763 -6.678 13.811 1.00 . A A . 54 LEU CA 1 1
16 32799 1 1 54 LEU CB C 4.062 -7.163 14.456 1.00 . A A . 54 LEU CB 1 1
16 32800 1 1 54 LEU CD1 C 5.446 -6.069 16.237 1.00 . A A . 54 LEU CD1 1 1
16 32801 1 1 54 LEU CD2 C 6.359 -6.313 13.921 1.00 . A A . 54 LEU CD2 1 1
16 32802 1 1 54 LEU CG C 5.106 -6.087 14.755 1.00 . A A . 54 LEU CG 1 1
16 32803 1 1 54 LEU H H 1.814 -8.265 14.841 1.00 . A A . 54 LEU H 1 1
16 32804 1 1 54 LEU HA H 2.557 -5.673 14.147 1.00 . A A . 54 LEU HA 1 1
16 32805 1 1 54 LEU HB2 H 3.808 -7.645 15.388 1.00 . A A . 54 LEU HB2 1 1
16 32806 1 1 54 LEU HB3 H 4.511 -7.886 13.790 1.00 . A A . 54 LEU HB3 1 1
16 32807 1 1 54 LEU HD11 H 4.746 -5.436 16.759 1.00 . A A . 54 LEU HD11 1 1
16 32808 1 1 54 LEU HD12 H 6.447 -5.687 16.372 1.00 . A A . 54 LEU HD12 1 1
16 32809 1 1 54 LEU HD13 H 5.388 -7.073 16.631 1.00 . A A . 54 LEU HD13 1 1
16 32810 1 1 54 LEU HD21 H 7.193 -5.802 14.378 1.00 . A A . 54 LEU HD21 1 1
16 32811 1 1 54 LEU HD22 H 6.202 -5.926 12.924 1.00 . A A . 54 LEU HD22 1 1
16 32812 1 1 54 LEU HD23 H 6.569 -7.371 13.867 1.00 . A A . 54 LEU HD23 1 1
16 32813 1 1 54 LEU HG H 4.700 -5.119 14.494 1.00 . A A . 54 LEU HG 1 1
16 32814 1 1 54 LEU N N 1.648 -7.525 14.221 1.00 . A A . 54 LEU N 1 1
16 32815 1 1 54 LEU O O 3.151 -5.622 11.688 1.00 . A A . 54 LEU O 1 1
16 32816 1 1 55 LEU C C 1.971 -6.954 9.526 1.00 . A A . 55 LEU C 1 1
16 32817 1 1 55 LEU CA C 2.870 -7.964 10.232 1.00 . A A . 55 LEU CA 1 1
16 32818 1 1 55 LEU CB C 2.505 -9.383 9.794 1.00 . A A . 55 LEU CB 1 1
16 32819 1 1 55 LEU CD1 C 3.894 -9.597 7.718 1.00 . A A . 55 LEU CD1 1 1
16 32820 1 1 55 LEU CD2 C 4.875 -10.186 9.942 1.00 . A A . 55 LEU CD2 1 1
16 32821 1 1 55 LEU CG C 3.610 -10.176 9.096 1.00 . A A . 55 LEU CG 1 1
16 32822 1 1 55 LEU H H 2.566 -8.636 12.216 1.00 . A A . 55 LEU H 1 1
16 32823 1 1 55 LEU HA H 3.896 -7.765 9.961 1.00 . A A . 55 LEU HA 1 1
16 32824 1 1 55 LEU HB2 H 2.208 -9.934 10.673 1.00 . A A . 55 LEU HB2 1 1
16 32825 1 1 55 LEU HB3 H 1.667 -9.313 9.115 1.00 . A A . 55 LEU HB3 1 1
16 32826 1 1 55 LEU HD11 H 4.911 -9.821 7.436 1.00 . A A . 55 LEU HD11 1 1
16 32827 1 1 55 LEU HD12 H 3.754 -8.526 7.742 1.00 . A A . 55 LEU HD12 1 1
16 32828 1 1 55 LEU HD13 H 3.216 -10.032 6.999 1.00 . A A . 55 LEU HD13 1 1
16 32829 1 1 55 LEU HD21 H 5.568 -9.450 9.562 1.00 . A A . 55 LEU HD21 1 1
16 32830 1 1 55 LEU HD22 H 5.329 -11.165 9.898 1.00 . A A . 55 LEU HD22 1 1
16 32831 1 1 55 LEU HD23 H 4.625 -9.950 10.966 1.00 . A A . 55 LEU HD23 1 1
16 32832 1 1 55 LEU HG H 3.285 -11.199 8.967 1.00 . A A . 55 LEU HG 1 1
16 32833 1 1 55 LEU N N 2.758 -7.837 11.681 1.00 . A A . 55 LEU N 1 1
16 32834 1 1 55 LEU O O 2.381 -6.314 8.557 1.00 . A A . 55 LEU O 1 1
16 32835 1 1 56 ILE C C 0.259 -4.439 9.606 1.00 . A A . 56 ILE C 1 1
16 32836 1 1 56 ILE CA C -0.210 -5.880 9.438 1.00 . A A . 56 ILE CA 1 1
16 32837 1 1 56 ILE CB C -1.604 -6.031 10.075 1.00 . A A . 56 ILE CB 1 1
16 32838 1 1 56 ILE CD1 C -2.408 -7.653 8.286 1.00 . A A . 56 ILE CD1 1 1
16 32839 1 1 56 ILE CG1 C -2.185 -7.412 9.762 1.00 . A A . 56 ILE CG1 1 1
16 32840 1 1 56 ILE CG2 C -2.535 -4.935 9.578 1.00 . A A . 56 ILE CG2 1 1
16 32841 1 1 56 ILE H H 0.477 -7.352 10.794 1.00 . A A . 56 ILE H 1 1
16 32842 1 1 56 ILE HA H -0.292 -6.100 8.384 1.00 . A A . 56 ILE HA 1 1
16 32843 1 1 56 ILE HB H -1.501 -5.925 11.144 1.00 . A A . 56 ILE HB 1 1
16 32844 1 1 56 ILE HD11 H -2.192 -6.749 7.736 1.00 . A A . 56 ILE HD11 1 1
16 32845 1 1 56 ILE HD12 H -1.757 -8.446 7.947 1.00 . A A . 56 ILE HD12 1 1
16 32846 1 1 56 ILE HD13 H -3.437 -7.938 8.119 1.00 . A A . 56 ILE HD13 1 1
16 32847 1 1 56 ILE HG12 H -1.508 -8.170 10.123 1.00 . A A . 56 ILE HG12 1 1
16 32848 1 1 56 ILE HG13 H -3.136 -7.516 10.264 1.00 . A A . 56 ILE HG13 1 1
16 32849 1 1 56 ILE HG21 H -2.549 -4.124 10.292 1.00 . A A . 56 ILE HG21 1 1
16 32850 1 1 56 ILE HG22 H -2.183 -4.568 8.626 1.00 . A A . 56 ILE HG22 1 1
16 32851 1 1 56 ILE HG23 H -3.532 -5.332 9.465 1.00 . A A . 56 ILE HG23 1 1
16 32852 1 1 56 ILE N N 0.745 -6.814 10.020 1.00 . A A . 56 ILE N 1 1
16 32853 1 1 56 ILE O O -0.039 -3.576 8.779 1.00 . A A . 56 ILE O 1 1
16 32854 1 1 57 THR C C 2.736 -2.541 10.105 1.00 . A A . 57 THR C 1 1
16 32855 1 1 57 THR CA C 1.510 -2.847 10.958 1.00 . A A . 57 THR CA 1 1
16 32856 1 1 57 THR CB C 1.878 -2.683 12.444 1.00 . A A . 57 THR CB 1 1
16 32857 1 1 57 THR CG2 C 0.861 -3.381 13.334 1.00 . A A . 57 THR CG2 1 1
16 32858 1 1 57 THR H H 1.202 -4.913 11.303 1.00 . A A . 57 THR H 1 1
16 32859 1 1 57 THR HA H 0.732 -2.136 10.720 1.00 . A A . 57 THR HA 1 1
16 32860 1 1 57 THR HB H 1.882 -1.630 12.684 1.00 . A A . 57 THR HB 1 1
16 32861 1 1 57 THR HG1 H 3.645 -2.667 13.321 1.00 . A A . 57 THR HG1 1 1
16 32862 1 1 57 THR HG21 H 0.813 -2.879 14.289 1.00 . A A . 57 THR HG21 1 1
16 32863 1 1 57 THR HG22 H 1.157 -4.409 13.482 1.00 . A A . 57 THR HG22 1 1
16 32864 1 1 57 THR HG23 H -0.110 -3.350 12.863 1.00 . A A . 57 THR HG23 1 1
16 32865 1 1 57 THR N N 0.998 -4.184 10.681 1.00 . A A . 57 THR N 1 1
16 32866 1 1 57 THR O O 3.198 -1.402 10.054 1.00 . A A . 57 THR O 1 1
16 32867 1 1 57 THR OG1 O 3.182 -3.222 12.688 1.00 . A A . 57 THR OG1 1 1
16 32868 1 1 58 GLU C C 4.028 -2.968 7.180 1.00 . A A . 58 GLU C 1 1
16 32869 1 1 58 GLU CA C 4.431 -3.403 8.586 1.00 . A A . 58 GLU CA 1 1
16 32870 1 1 58 GLU CB C 5.224 -4.710 8.520 1.00 . A A . 58 GLU CB 1 1
16 32871 1 1 58 GLU CD C 7.104 -4.836 10.202 1.00 . A A . 58 GLU CD 1 1
16 32872 1 1 58 GLU CG C 5.673 -5.219 9.879 1.00 . A A . 58 GLU CG 1 1
16 32873 1 1 58 GLU H H 2.844 -4.450 9.518 1.00 . A A . 58 GLU H 1 1
16 32874 1 1 58 GLU HA H 5.053 -2.637 9.022 1.00 . A A . 58 GLU HA 1 1
16 32875 1 1 58 GLU HB2 H 4.608 -5.468 8.059 1.00 . A A . 58 GLU HB2 1 1
16 32876 1 1 58 GLU HB3 H 6.101 -4.553 7.910 1.00 . A A . 58 GLU HB3 1 1
16 32877 1 1 58 GLU HG2 H 5.026 -4.804 10.637 1.00 . A A . 58 GLU HG2 1 1
16 32878 1 1 58 GLU HG3 H 5.593 -6.296 9.890 1.00 . A A . 58 GLU HG3 1 1
16 32879 1 1 58 GLU N N 3.257 -3.565 9.437 1.00 . A A . 58 GLU N 1 1
16 32880 1 1 58 GLU O O 4.687 -2.128 6.566 1.00 . A A . 58 GLU O 1 1
16 32881 1 1 58 GLU OE1 O 8.026 -5.537 9.737 1.00 . A A . 58 GLU OE1 1 1
16 32882 1 1 58 GLU OE2 O 7.301 -3.833 10.920 1.00 . A A . 58 GLU OE2 1 1
16 32883 1 1 59 ILE C C 1.692 -1.894 5.348 1.00 . A A . 59 ILE C 1 1
16 32884 1 1 59 ILE CA C 2.451 -3.217 5.344 1.00 . A A . 59 ILE CA 1 1
16 32885 1 1 59 ILE CB C 1.530 -4.323 4.796 1.00 . A A . 59 ILE CB 1 1
16 32886 1 1 59 ILE CD1 C -0.497 -5.719 5.443 1.00 . A A . 59 ILE CD1 1 1
16 32887 1 1 59 ILE CG1 C 0.259 -4.424 5.642 1.00 . A A . 59 ILE CG1 1 1
16 32888 1 1 59 ILE CG2 C 2.262 -5.656 4.767 1.00 . A A . 59 ILE CG2 1 1
16 32889 1 1 59 ILE H H 2.459 -4.207 7.215 1.00 . A A . 59 ILE H 1 1
16 32890 1 1 59 ILE HA H 3.304 -3.128 4.688 1.00 . A A . 59 ILE HA 1 1
16 32891 1 1 59 ILE HB H 1.260 -4.066 3.783 1.00 . A A . 59 ILE HB 1 1
16 32892 1 1 59 ILE HD11 H -1.548 -5.555 5.630 1.00 . A A . 59 ILE HD11 1 1
16 32893 1 1 59 ILE HD12 H -0.360 -6.065 4.430 1.00 . A A . 59 ILE HD12 1 1
16 32894 1 1 59 ILE HD13 H -0.122 -6.464 6.131 1.00 . A A . 59 ILE HD13 1 1
16 32895 1 1 59 ILE HG12 H 0.521 -4.351 6.685 1.00 . A A . 59 ILE HG12 1 1
16 32896 1 1 59 ILE HG13 H -0.403 -3.610 5.383 1.00 . A A . 59 ILE HG13 1 1
16 32897 1 1 59 ILE HG21 H 2.246 -6.096 5.754 1.00 . A A . 59 ILE HG21 1 1
16 32898 1 1 59 ILE HG22 H 1.772 -6.320 4.071 1.00 . A A . 59 ILE HG22 1 1
16 32899 1 1 59 ILE HG23 H 3.284 -5.499 4.459 1.00 . A A . 59 ILE HG23 1 1
16 32900 1 1 59 ILE N N 2.942 -3.545 6.677 1.00 . A A . 59 ILE N 1 1
16 32901 1 1 59 ILE O O 1.525 -1.260 4.307 1.00 . A A . 59 ILE O 1 1
16 32902 1 1 60 ILE C C -0.659 -0.166 5.675 1.00 . A A . 60 ILE C 1 1
16 32903 1 1 60 ILE CA C 0.497 -0.235 6.667 1.00 . A A . 60 ILE CA 1 1
16 32904 1 1 60 ILE CB C 1.412 0.986 6.458 1.00 . A A . 60 ILE CB 1 1
16 32905 1 1 60 ILE CD1 C 3.936 0.673 6.542 1.00 . A A . 60 ILE CD1 1 1
16 32906 1 1 60 ILE CG1 C 2.662 0.870 7.332 1.00 . A A . 60 ILE CG1 1 1
16 32907 1 1 60 ILE CG2 C 0.659 2.271 6.768 1.00 . A A . 60 ILE CG2 1 1
16 32908 1 1 60 ILE H H 1.400 -2.034 7.321 1.00 . A A . 60 ILE H 1 1
16 32909 1 1 60 ILE HA H 0.099 -0.194 7.671 1.00 . A A . 60 ILE HA 1 1
16 32910 1 1 60 ILE HB H 1.708 1.013 5.420 1.00 . A A . 60 ILE HB 1 1
16 32911 1 1 60 ILE HD11 H 4.260 1.620 6.137 1.00 . A A . 60 ILE HD11 1 1
16 32912 1 1 60 ILE HD12 H 4.704 0.275 7.188 1.00 . A A . 60 ILE HD12 1 1
16 32913 1 1 60 ILE HD13 H 3.754 -0.020 5.732 1.00 . A A . 60 ILE HD13 1 1
16 32914 1 1 60 ILE HG12 H 2.771 1.771 7.915 1.00 . A A . 60 ILE HG12 1 1
16 32915 1 1 60 ILE HG13 H 2.549 0.027 7.998 1.00 . A A . 60 ILE HG13 1 1
16 32916 1 1 60 ILE HG21 H 0.964 2.643 7.735 1.00 . A A . 60 ILE HG21 1 1
16 32917 1 1 60 ILE HG22 H 0.882 3.010 6.013 1.00 . A A . 60 ILE HG22 1 1
16 32918 1 1 60 ILE HG23 H -0.402 2.074 6.777 1.00 . A A . 60 ILE HG23 1 1
16 32919 1 1 60 ILE N N 1.236 -1.484 6.527 1.00 . A A . 60 ILE N 1 1
16 32920 1 1 60 ILE O O -0.619 0.567 4.687 1.00 . A A . 60 ILE O 1 1
16 32921 1 1 61 PRO C C -3.716 0.300 5.156 1.00 . A A . 61 PRO C 1 1
16 32922 1 1 61 PRO CA C -2.906 -0.989 5.088 1.00 . A A . 61 PRO CA 1 1
16 32923 1 1 61 PRO CB C -3.712 -2.158 5.661 1.00 . A A . 61 PRO CB 1 1
16 32924 1 1 61 PRO CD C -1.833 -1.845 7.105 1.00 . A A . 61 PRO CD 1 1
16 32925 1 1 61 PRO CG C -3.279 -2.256 7.083 1.00 . A A . 61 PRO CG 1 1
16 32926 1 1 61 PRO HA H -2.648 -1.198 4.060 1.00 . A A . 61 PRO HA 1 1
16 32927 1 1 61 PRO HB2 H -4.769 -1.942 5.583 1.00 . A A . 61 PRO HB2 1 1
16 32928 1 1 61 PRO HB3 H -3.482 -3.060 5.115 1.00 . A A . 61 PRO HB3 1 1
16 32929 1 1 61 PRO HD2 H -1.603 -1.322 8.022 1.00 . A A . 61 PRO HD2 1 1
16 32930 1 1 61 PRO HD3 H -1.193 -2.707 6.989 1.00 . A A . 61 PRO HD3 1 1
16 32931 1 1 61 PRO HG2 H -3.868 -1.589 7.693 1.00 . A A . 61 PRO HG2 1 1
16 32932 1 1 61 PRO HG3 H -3.384 -3.274 7.429 1.00 . A A . 61 PRO HG3 1 1
16 32933 1 1 61 PRO N N -1.717 -0.946 5.944 1.00 . A A . 61 PRO N 1 1
16 32934 1 1 61 PRO O O -4.448 0.634 4.224 1.00 . A A . 61 PRO O 1 1
16 32935 1 1 62 SER C C -3.900 2.940 7.766 1.00 . A A . 62 SER C 1 1
16 32936 1 1 62 SER CA C -4.303 2.274 6.454 1.00 . A A . 62 SER CA 1 1
16 32937 1 1 62 SER CB C -5.812 2.024 6.437 1.00 . A A . 62 SER CB 1 1
16 32938 1 1 62 SER H H -2.981 0.703 6.971 1.00 . A A . 62 SER H 1 1
16 32939 1 1 62 SER HA H -4.047 2.932 5.637 1.00 . A A . 62 SER HA 1 1
16 32940 1 1 62 SER HB2 H -6.275 2.677 5.712 1.00 . A A . 62 SER HB2 1 1
16 32941 1 1 62 SER HB3 H -6.001 0.995 6.168 1.00 . A A . 62 SER HB3 1 1
16 32942 1 1 62 SER HG H -7.342 2.239 7.643 1.00 . A A . 62 SER HG 1 1
16 32943 1 1 62 SER N N -3.580 1.022 6.264 1.00 . A A . 62 SER N 1 1
16 32944 1 1 62 SER O O -3.855 2.296 8.815 1.00 . A A . 62 SER O 1 1
16 32945 1 1 62 SER OG O -6.385 2.276 7.709 1.00 . A A . 62 SER OG 1 1
16 32946 1 1 63 THR C C -4.261 6.027 9.254 1.00 . A A . 63 THR C 1 1
16 32947 1 1 63 THR CA C -3.208 4.989 8.882 1.00 . A A . 63 THR CA 1 1
16 32948 1 1 63 THR CB C -1.858 5.699 8.665 1.00 . A A . 63 THR CB 1 1
16 32949 1 1 63 THR CG2 C -1.984 6.792 7.614 1.00 . A A . 63 THR CG2 1 1
16 32950 1 1 63 THR H H -3.662 4.693 6.836 1.00 . A A . 63 THR H 1 1
16 32951 1 1 63 THR HA H -3.098 4.293 9.701 1.00 . A A . 63 THR HA 1 1
16 32952 1 1 63 THR HB H -1.137 4.971 8.322 1.00 . A A . 63 THR HB 1 1
16 32953 1 1 63 THR HG1 H -1.527 5.633 10.608 1.00 . A A . 63 THR HG1 1 1
16 32954 1 1 63 THR HG21 H -2.453 7.660 8.052 1.00 . A A . 63 THR HG21 1 1
16 32955 1 1 63 THR HG22 H -2.586 6.433 6.793 1.00 . A A . 63 THR HG22 1 1
16 32956 1 1 63 THR HG23 H -1.002 7.057 7.252 1.00 . A A . 63 THR HG23 1 1
16 32957 1 1 63 THR N N -3.608 4.235 7.701 1.00 . A A . 63 THR N 1 1
16 32958 1 1 63 THR O O -3.937 7.092 9.780 1.00 . A A . 63 THR O 1 1
16 32959 1 1 63 THR OG1 O -1.399 6.266 9.897 1.00 . A A . 63 THR OG1 1 1
16 32960 1 1 64 SER C C -7.714 5.901 10.072 1.00 . A A . 64 SER C 1 1
16 32961 1 1 64 SER CA C -6.622 6.617 9.282 1.00 . A A . 64 SER CA 1 1
16 32962 1 1 64 SER CB C -7.206 7.194 7.991 1.00 . A A . 64 SER CB 1 1
16 32963 1 1 64 SER H H -5.716 4.845 8.559 1.00 . A A . 64 SER H 1 1
16 32964 1 1 64 SER HA H -6.230 7.424 9.882 1.00 . A A . 64 SER HA 1 1
16 32965 1 1 64 SER HB2 H -7.995 6.549 7.636 1.00 . A A . 64 SER HB2 1 1
16 32966 1 1 64 SER HB3 H -7.607 8.178 8.189 1.00 . A A . 64 SER HB3 1 1
16 32967 1 1 64 SER HG H -6.040 6.430 6.615 1.00 . A A . 64 SER HG 1 1
16 32968 1 1 64 SER N N -5.522 5.710 8.979 1.00 . A A . 64 SER N 1 1
16 32969 1 1 64 SER O O -7.576 4.729 10.422 1.00 . A A . 64 SER O 1 1
16 32970 1 1 64 SER OG O -6.214 7.299 6.985 1.00 . A A . 64 SER OG 1 1
16 32971 1 1 65 SER C C -11.247 6.437 10.467 1.00 . A A . 65 SER C 1 1
16 32972 1 1 65 SER CA C -9.914 6.052 11.102 1.00 . A A . 65 SER CA 1 1
16 32973 1 1 65 SER CB C -9.871 6.530 12.554 1.00 . A A . 65 SER CB 1 1
16 32974 1 1 65 SER H H -8.851 7.546 10.044 1.00 . A A . 65 SER H 1 1
16 32975 1 1 65 SER HA H -9.817 4.977 11.083 1.00 . A A . 65 SER HA 1 1
16 32976 1 1 65 SER HB2 H -9.297 7.443 12.613 1.00 . A A . 65 SER HB2 1 1
16 32977 1 1 65 SER HB3 H -10.878 6.716 12.899 1.00 . A A . 65 SER HB3 1 1
16 32978 1 1 65 SER HG H -9.273 5.874 14.300 1.00 . A A . 65 SER HG 1 1
16 32979 1 1 65 SER N N -8.800 6.616 10.350 1.00 . A A . 65 SER N 1 1
16 32980 1 1 65 SER O O -12.300 6.337 11.098 1.00 . A A . 65 SER O 1 1
16 32981 1 1 65 SER OG O -9.272 5.559 13.394 1.00 . A A . 65 SER OG 1 1
16 32982 1 1 66 VAL C C -12.809 6.212 7.481 1.00 . A A . 66 VAL C 1 1
16 32983 1 1 66 VAL CA C -12.396 7.276 8.492 1.00 . A A . 66 VAL CA 1 1
16 32984 1 1 66 VAL CB C -12.192 8.614 7.757 1.00 . A A . 66 VAL CB 1 1
16 32985 1 1 66 VAL CG1 C -11.962 9.741 8.753 1.00 . A A . 66 VAL CG1 1 1
16 32986 1 1 66 VAL CG2 C -11.031 8.512 6.779 1.00 . A A . 66 VAL CG2 1 1
16 32987 1 1 66 VAL H H -10.325 6.934 8.764 1.00 . A A . 66 VAL H 1 1
16 32988 1 1 66 VAL HA H -13.192 7.403 9.212 1.00 . A A . 66 VAL HA 1 1
16 32989 1 1 66 VAL HB H -13.089 8.836 7.198 1.00 . A A . 66 VAL HB 1 1
16 32990 1 1 66 VAL HG11 H -10.915 10.006 8.762 1.00 . A A . 66 VAL HG11 1 1
16 32991 1 1 66 VAL HG12 H -12.550 10.600 8.467 1.00 . A A . 66 VAL HG12 1 1
16 32992 1 1 66 VAL HG13 H -12.258 9.414 9.740 1.00 . A A . 66 VAL HG13 1 1
16 32993 1 1 66 VAL HG21 H -10.802 7.472 6.601 1.00 . A A . 66 VAL HG21 1 1
16 32994 1 1 66 VAL HG22 H -11.304 8.985 5.846 1.00 . A A . 66 VAL HG22 1 1
16 32995 1 1 66 VAL HG23 H -10.166 9.007 7.193 1.00 . A A . 66 VAL HG23 1 1
16 32996 1 1 66 VAL N N -11.194 6.877 9.214 1.00 . A A . 66 VAL N 1 1
16 32997 1 1 66 VAL O O -13.927 6.230 6.967 1.00 . A A . 66 VAL O 1 1
16 32998 1 1 67 SER C C -12.171 2.856 6.945 1.00 . A A . 67 SER C 1 1
16 32999 1 1 67 SER CA C -12.166 4.214 6.249 1.00 . A A . 67 SER CA 1 1
16 33000 1 1 67 SER CB C -11.122 4.223 5.131 1.00 . A A . 67 SER CB 1 1
16 33001 1 1 67 SER H H -11.025 5.325 7.643 1.00 . A A . 67 SER H 1 1
16 33002 1 1 67 SER HA H -13.142 4.388 5.820 1.00 . A A . 67 SER HA 1 1
16 33003 1 1 67 SER HB2 H -11.600 4.472 4.197 1.00 . A A . 67 SER HB2 1 1
16 33004 1 1 67 SER HB3 H -10.364 4.960 5.356 1.00 . A A . 67 SER HB3 1 1
16 33005 1 1 67 SER HG H -9.847 2.989 4.301 1.00 . A A . 67 SER HG 1 1
16 33006 1 1 67 SER N N -11.899 5.285 7.201 1.00 . A A . 67 SER N 1 1
16 33007 1 1 67 SER O O -11.637 2.691 8.043 1.00 . A A . 67 SER O 1 1
16 33008 1 1 67 SER OG O -10.502 2.955 5.002 1.00 . A A . 67 SER OG 1 1
16 33009 1 1 68 PRO C C -11.527 -0.211 6.839 1.00 . A A . 68 PRO C 1 1
16 33010 1 1 68 PRO CA C -12.876 0.498 6.830 1.00 . A A . 68 PRO CA 1 1
16 33011 1 1 68 PRO CB C -13.841 -0.200 5.869 1.00 . A A . 68 PRO CB 1 1
16 33012 1 1 68 PRO CD C -13.445 1.984 4.982 1.00 . A A . 68 PRO CD 1 1
16 33013 1 1 68 PRO CG C -13.718 0.558 4.592 1.00 . A A . 68 PRO CG 1 1
16 33014 1 1 68 PRO HA H -13.292 0.492 7.827 1.00 . A A . 68 PRO HA 1 1
16 33015 1 1 68 PRO HB2 H -13.547 -1.233 5.746 1.00 . A A . 68 PRO HB2 1 1
16 33016 1 1 68 PRO HB3 H -14.846 -0.150 6.261 1.00 . A A . 68 PRO HB3 1 1
16 33017 1 1 68 PRO HD2 H -12.787 2.452 4.264 1.00 . A A . 68 PRO HD2 1 1
16 33018 1 1 68 PRO HD3 H -14.369 2.537 5.066 1.00 . A A . 68 PRO HD3 1 1
16 33019 1 1 68 PRO HG2 H -12.899 0.165 4.009 1.00 . A A . 68 PRO HG2 1 1
16 33020 1 1 68 PRO HG3 H -14.642 0.492 4.036 1.00 . A A . 68 PRO HG3 1 1
16 33021 1 1 68 PRO N N -12.787 1.860 6.293 1.00 . A A . 68 PRO N 1 1
16 33022 1 1 68 PRO O O -10.806 -0.207 5.841 1.00 . A A . 68 PRO O 1 1
16 33023 1 1 69 SER C C -10.037 -2.641 9.151 1.00 . A A . 69 SER C 1 1
16 33024 1 1 69 SER CA C -9.925 -1.531 8.110 1.00 . A A . 69 SER CA 1 1
16 33025 1 1 69 SER CB C -8.810 -0.560 8.503 1.00 . A A . 69 SER CB 1 1
16 33026 1 1 69 SER H H -11.807 -0.788 8.732 1.00 . A A . 69 SER H 1 1
16 33027 1 1 69 SER HA H -9.686 -1.973 7.154 1.00 . A A . 69 SER HA 1 1
16 33028 1 1 69 SER HB2 H -9.231 0.421 8.666 1.00 . A A . 69 SER HB2 1 1
16 33029 1 1 69 SER HB3 H -8.339 -0.905 9.412 1.00 . A A . 69 SER HB3 1 1
16 33030 1 1 69 SER HG H -7.082 0.041 7.802 1.00 . A A . 69 SER HG 1 1
16 33031 1 1 69 SER N N -11.190 -0.820 7.971 1.00 . A A . 69 SER N 1 1
16 33032 1 1 69 SER O O -10.979 -2.671 9.943 1.00 . A A . 69 SER O 1 1
16 33033 1 1 69 SER OG O -7.829 -0.471 7.484 1.00 . A A . 69 SER OG 1 1
16 33034 1 1 70 ILE C C -8.835 -4.172 11.511 1.00 . A A . 70 ILE C 1 1
16 33035 1 1 70 ILE CA C -9.058 -4.663 10.085 1.00 . A A . 70 ILE CA 1 1
16 33036 1 1 70 ILE CB C -7.967 -5.691 9.731 1.00 . A A . 70 ILE CB 1 1
16 33037 1 1 70 ILE CD1 C -7.347 -8.151 9.927 1.00 . A A . 70 ILE CD1 1 1
16 33038 1 1 70 ILE CG1 C -8.305 -7.055 10.336 1.00 . A A . 70 ILE CG1 1 1
16 33039 1 1 70 ILE CG2 C -6.609 -5.210 10.219 1.00 . A A . 70 ILE CG2 1 1
16 33040 1 1 70 ILE H H -8.346 -3.474 8.486 1.00 . A A . 70 ILE H 1 1
16 33041 1 1 70 ILE HA H -10.019 -5.155 10.031 1.00 . A A . 70 ILE HA 1 1
16 33042 1 1 70 ILE HB H -7.925 -5.782 8.656 1.00 . A A . 70 ILE HB 1 1
16 33043 1 1 70 ILE HD11 H -7.568 -9.050 10.484 1.00 . A A . 70 ILE HD11 1 1
16 33044 1 1 70 ILE HD12 H -7.451 -8.346 8.871 1.00 . A A . 70 ILE HD12 1 1
16 33045 1 1 70 ILE HD13 H -6.333 -7.840 10.137 1.00 . A A . 70 ILE HD13 1 1
16 33046 1 1 70 ILE HG12 H -8.283 -6.980 11.412 1.00 . A A . 70 ILE HG12 1 1
16 33047 1 1 70 ILE HG13 H -9.297 -7.345 10.020 1.00 . A A . 70 ILE HG13 1 1
16 33048 1 1 70 ILE HG21 H -6.451 -4.191 9.898 1.00 . A A . 70 ILE HG21 1 1
16 33049 1 1 70 ILE HG22 H -6.578 -5.256 11.298 1.00 . A A . 70 ILE HG22 1 1
16 33050 1 1 70 ILE HG23 H -5.835 -5.841 9.810 1.00 . A A . 70 ILE HG23 1 1
16 33051 1 1 70 ILE N N -9.070 -3.552 9.142 1.00 . A A . 70 ILE N 1 1
16 33052 1 1 70 ILE O O -9.048 -4.908 12.473 1.00 . A A . 70 ILE O 1 1
16 33053 1 1 71 GLY C C -9.352 -2.500 13.879 1.00 . A A . 71 GLY C 1 1
16 33054 1 1 71 GLY CA C -8.162 -2.351 12.952 1.00 . A A . 71 GLY CA 1 1
16 33055 1 1 71 GLY H H -8.252 -2.379 10.837 1.00 . A A . 71 GLY H 1 1
16 33056 1 1 71 GLY HA2 H -7.310 -2.845 13.395 1.00 . A A . 71 GLY HA2 1 1
16 33057 1 1 71 GLY HA3 H -7.937 -1.300 12.840 1.00 . A A . 71 GLY HA3 1 1
16 33058 1 1 71 GLY N N -8.405 -2.920 11.640 1.00 . A A . 71 GLY N 1 1
16 33059 1 1 71 GLY O O -9.193 -2.567 15.097 1.00 . A A . 71 GLY O 1 1
16 33060 1 1 72 GLU C C -12.026 -4.152 14.436 1.00 . A A . 72 GLU C 1 1
16 33061 1 1 72 GLU CA C -11.769 -2.690 14.084 1.00 . A A . 72 GLU CA 1 1
16 33062 1 1 72 GLU CB C -12.964 -2.122 13.314 1.00 . A A . 72 GLU CB 1 1
16 33063 1 1 72 GLU CD C -13.869 0.236 13.305 1.00 . A A . 72 GLU CD 1 1
16 33064 1 1 72 GLU CG C -12.761 -0.691 12.846 1.00 . A A . 72 GLU CG 1 1
16 33065 1 1 72 GLU H H -10.610 -2.492 12.324 1.00 . A A . 72 GLU H 1 1
16 33066 1 1 72 GLU HA H -11.643 -2.129 14.998 1.00 . A A . 72 GLU HA 1 1
16 33067 1 1 72 GLU HB2 H -13.145 -2.741 12.448 1.00 . A A . 72 GLU HB2 1 1
16 33068 1 1 72 GLU HB3 H -13.834 -2.149 13.953 1.00 . A A . 72 GLU HB3 1 1
16 33069 1 1 72 GLU HG2 H -11.823 -0.327 13.237 1.00 . A A . 72 GLU HG2 1 1
16 33070 1 1 72 GLU HG3 H -12.727 -0.680 11.766 1.00 . A A . 72 GLU HG3 1 1
16 33071 1 1 72 GLU N N -10.548 -2.550 13.300 1.00 . A A . 72 GLU N 1 1
16 33072 1 1 72 GLU O O -12.622 -4.458 15.469 1.00 . A A . 72 GLU O 1 1
16 33073 1 1 72 GLU OE1 O -13.896 0.581 14.505 1.00 . A A . 72 GLU OE1 1 1
16 33074 1 1 72 GLU OE2 O -14.711 0.617 12.464 1.00 . A A . 72 GLU OE2 1 1
16 33075 1 1 73 TYR C C -10.743 -7.013 14.798 1.00 . A A . 73 TYR C 1 1
16 33076 1 1 73 TYR CA C -11.755 -6.481 13.787 1.00 . A A . 73 TYR CA 1 1
16 33077 1 1 73 TYR CB C -11.619 -7.240 12.466 1.00 . A A . 73 TYR CB 1 1
16 33078 1 1 73 TYR CD1 C -12.386 -9.604 12.914 1.00 . A A . 73 TYR CD1 1 1
16 33079 1 1 73 TYR CD2 C -10.064 -9.229 12.532 1.00 . A A . 73 TYR CD2 1 1
16 33080 1 1 73 TYR CE1 C -12.146 -10.955 13.076 1.00 . A A . 73 TYR CE1 1 1
16 33081 1 1 73 TYR CE2 C -9.815 -10.578 12.691 1.00 . A A . 73 TYR CE2 1 1
16 33082 1 1 73 TYR CG C -11.351 -8.718 12.641 1.00 . A A . 73 TYR CG 1 1
16 33083 1 1 73 TYR CZ C -10.859 -11.437 12.963 1.00 . A A . 73 TYR CZ 1 1
16 33084 1 1 73 TYR H H -11.105 -4.746 12.765 1.00 . A A . 73 TYR H 1 1
16 33085 1 1 73 TYR HA H -12.750 -6.633 14.177 1.00 . A A . 73 TYR HA 1 1
16 33086 1 1 73 TYR HB2 H -12.532 -7.134 11.902 1.00 . A A . 73 TYR HB2 1 1
16 33087 1 1 73 TYR HB3 H -10.800 -6.820 11.900 1.00 . A A . 73 TYR HB3 1 1
16 33088 1 1 73 TYR HD1 H -13.393 -9.223 13.002 1.00 . A A . 73 TYR HD1 1 1
16 33089 1 1 73 TYR HD2 H -9.248 -8.554 12.319 1.00 . A A . 73 TYR HD2 1 1
16 33090 1 1 73 TYR HE1 H -12.964 -11.627 13.289 1.00 . A A . 73 TYR HE1 1 1
16 33091 1 1 73 TYR HE2 H -8.807 -10.957 12.603 1.00 . A A . 73 TYR HE2 1 1
16 33092 1 1 73 TYR HH H -9.779 -13.007 12.709 1.00 . A A . 73 TYR HH 1 1
16 33093 1 1 73 TYR N N -11.572 -5.051 13.570 1.00 . A A . 73 TYR N 1 1
16 33094 1 1 73 TYR O O -11.105 -7.703 15.752 1.00 . A A . 73 TYR O 1 1
16 33095 1 1 73 TYR OH O -10.616 -12.782 13.122 1.00 . A A . 73 TYR OH 1 1
16 33096 1 1 74 LEU C C -8.656 -6.648 16.901 1.00 . A A . 74 LEU C 1 1
16 33097 1 1 74 LEU CA C -8.408 -7.128 15.474 1.00 . A A . 74 LEU CA 1 1
16 33098 1 1 74 LEU CB C -7.055 -6.614 14.979 1.00 . A A . 74 LEU CB 1 1
16 33099 1 1 74 LEU CD1 C -5.258 -6.988 13.273 1.00 . A A . 74 LEU CD1 1 1
16 33100 1 1 74 LEU CD2 C -5.300 -8.363 15.362 1.00 . A A . 74 LEU CD2 1 1
16 33101 1 1 74 LEU CG C -6.145 -7.648 14.317 1.00 . A A . 74 LEU CG 1 1
16 33102 1 1 74 LEU H H -9.247 -6.134 13.806 1.00 . A A . 74 LEU H 1 1
16 33103 1 1 74 LEU HA H -8.397 -8.208 15.468 1.00 . A A . 74 LEU HA 1 1
16 33104 1 1 74 LEU HB2 H -7.242 -5.830 14.261 1.00 . A A . 74 LEU HB2 1 1
16 33105 1 1 74 LEU HB3 H -6.528 -6.203 15.828 1.00 . A A . 74 LEU HB3 1 1
16 33106 1 1 74 LEU HD11 H -5.107 -5.951 13.532 1.00 . A A . 74 LEU HD11 1 1
16 33107 1 1 74 LEU HD12 H -5.733 -7.052 12.305 1.00 . A A . 74 LEU HD12 1 1
16 33108 1 1 74 LEU HD13 H -4.304 -7.494 13.239 1.00 . A A . 74 LEU HD13 1 1
16 33109 1 1 74 LEU HD21 H -4.583 -7.671 15.778 1.00 . A A . 74 LEU HD21 1 1
16 33110 1 1 74 LEU HD22 H -4.778 -9.188 14.900 1.00 . A A . 74 LEU HD22 1 1
16 33111 1 1 74 LEU HD23 H -5.940 -8.735 16.148 1.00 . A A . 74 LEU HD23 1 1
16 33112 1 1 74 LEU HG H -6.755 -8.388 13.816 1.00 . A A . 74 LEU HG 1 1
16 33113 1 1 74 LEU N N -9.474 -6.686 14.582 1.00 . A A . 74 LEU N 1 1
16 33114 1 1 74 LEU O O -8.275 -7.312 17.866 1.00 . A A . 74 LEU O 1 1
16 33115 1 1 75 LEU C C -10.770 -5.654 18.990 1.00 . A A . 75 LEU C 1 1
16 33116 1 1 75 LEU CA C -9.602 -4.924 18.335 1.00 . A A . 75 LEU CA 1 1
16 33117 1 1 75 LEU CB C -9.926 -3.435 18.204 1.00 . A A . 75 LEU CB 1 1
16 33118 1 1 75 LEU CD1 C -9.134 -1.525 19.621 1.00 . A A . 75 LEU CD1 1 1
16 33119 1 1 75 LEU CD2 C -11.554 -2.158 19.619 1.00 . A A . 75 LEU CD2 1 1
16 33120 1 1 75 LEU CG C -10.126 -2.673 19.514 1.00 . A A . 75 LEU CG 1 1
16 33121 1 1 75 LEU H H -9.578 -5.010 16.221 1.00 . A A . 75 LEU H 1 1
16 33122 1 1 75 LEU HA H -8.727 -5.040 18.957 1.00 . A A . 75 LEU HA 1 1
16 33123 1 1 75 LEU HB2 H -9.114 -2.966 17.669 1.00 . A A . 75 LEU HB2 1 1
16 33124 1 1 75 LEU HB3 H -10.834 -3.345 17.625 1.00 . A A . 75 LEU HB3 1 1
16 33125 1 1 75 LEU HD11 H -8.159 -1.914 19.874 1.00 . A A . 75 LEU HD11 1 1
16 33126 1 1 75 LEU HD12 H -9.459 -0.839 20.389 1.00 . A A . 75 LEU HD12 1 1
16 33127 1 1 75 LEU HD13 H -9.081 -1.006 18.675 1.00 . A A . 75 LEU HD13 1 1
16 33128 1 1 75 LEU HD21 H -11.584 -1.319 20.299 1.00 . A A . 75 LEU HD21 1 1
16 33129 1 1 75 LEU HD22 H -12.194 -2.945 19.990 1.00 . A A . 75 LEU HD22 1 1
16 33130 1 1 75 LEU HD23 H -11.896 -1.844 18.644 1.00 . A A . 75 LEU HD23 1 1
16 33131 1 1 75 LEU HG H -9.949 -3.344 20.344 1.00 . A A . 75 LEU HG 1 1
16 33132 1 1 75 LEU N N -9.299 -5.493 17.026 1.00 . A A . 75 LEU N 1 1
16 33133 1 1 75 LEU O O -10.650 -6.167 20.103 1.00 . A A . 75 LEU O 1 1
16 33134 1 1 76 PHE C C -12.800 -7.835 19.110 1.00 . A A . 76 PHE C 1 1
16 33135 1 1 76 PHE CA C -13.089 -6.368 18.803 1.00 . A A . 76 PHE CA 1 1
16 33136 1 1 76 PHE CB C -14.234 -6.264 17.792 1.00 . A A . 76 PHE CB 1 1
16 33137 1 1 76 PHE CD1 C -14.849 -3.882 18.285 1.00 . A A . 76 PHE CD1 1 1
16 33138 1 1 76 PHE CD2 C -16.576 -5.525 18.305 1.00 . A A . 76 PHE CD2 1 1
16 33139 1 1 76 PHE CE1 C -15.773 -2.902 18.599 1.00 . A A . 76 PHE CE1 1 1
16 33140 1 1 76 PHE CE2 C -17.504 -4.550 18.619 1.00 . A A . 76 PHE CE2 1 1
16 33141 1 1 76 PHE CG C -15.240 -5.202 18.134 1.00 . A A . 76 PHE CG 1 1
16 33142 1 1 76 PHE CZ C -17.102 -3.237 18.767 1.00 . A A . 76 PHE CZ 1 1
16 33143 1 1 76 PHE H H -11.933 -5.272 17.409 1.00 . A A . 76 PHE H 1 1
16 33144 1 1 76 PHE HA H -13.380 -5.872 19.716 1.00 . A A . 76 PHE HA 1 1
16 33145 1 1 76 PHE HB2 H -13.826 -6.033 16.820 1.00 . A A . 76 PHE HB2 1 1
16 33146 1 1 76 PHE HB3 H -14.751 -7.211 17.746 1.00 . A A . 76 PHE HB3 1 1
16 33147 1 1 76 PHE HD1 H -13.809 -3.618 18.153 1.00 . A A . 76 PHE HD1 1 1
16 33148 1 1 76 PHE HD2 H -16.893 -6.552 18.191 1.00 . A A . 76 PHE HD2 1 1
16 33149 1 1 76 PHE HE1 H -15.454 -1.877 18.714 1.00 . A A . 76 PHE HE1 1 1
16 33150 1 1 76 PHE HE2 H -18.543 -4.815 18.750 1.00 . A A . 76 PHE HE2 1 1
16 33151 1 1 76 PHE HZ H -17.825 -2.474 19.011 1.00 . A A . 76 PHE HZ 1 1
16 33152 1 1 76 PHE N N -11.899 -5.700 18.290 1.00 . A A . 76 PHE N 1 1
16 33153 1 1 76 PHE O O -13.151 -8.339 20.177 1.00 . A A . 76 PHE O 1 1
16 33154 1 1 77 THR C C -10.980 -10.143 19.588 1.00 . A A . 77 THR C 1 1
16 33155 1 1 77 THR CA C -11.819 -9.923 18.334 1.00 . A A . 77 THR CA 1 1
16 33156 1 1 77 THR CB C -11.051 -10.466 17.114 1.00 . A A . 77 THR CB 1 1
16 33157 1 1 77 THR CG2 C -10.462 -11.837 17.412 1.00 . A A . 77 THR CG2 1 1
16 33158 1 1 77 THR H H -11.902 -8.057 17.338 1.00 . A A . 77 THR H 1 1
16 33159 1 1 77 THR HA H -12.742 -10.477 18.428 1.00 . A A . 77 THR HA 1 1
16 33160 1 1 77 THR HB H -10.243 -9.786 16.885 1.00 . A A . 77 THR HB 1 1
16 33161 1 1 77 THR HG1 H -12.833 -10.423 16.270 1.00 . A A . 77 THR HG1 1 1
16 33162 1 1 77 THR HG21 H -9.506 -11.720 17.899 1.00 . A A . 77 THR HG21 1 1
16 33163 1 1 77 THR HG22 H -10.332 -12.381 16.489 1.00 . A A . 77 THR HG22 1 1
16 33164 1 1 77 THR HG23 H -11.132 -12.382 18.060 1.00 . A A . 77 THR HG23 1 1
16 33165 1 1 77 THR N N -12.155 -8.515 18.166 1.00 . A A . 77 THR N 1 1
16 33166 1 1 77 THR O O -11.189 -11.106 20.325 1.00 . A A . 77 THR O 1 1
16 33167 1 1 77 THR OG1 O -11.925 -10.552 15.983 1.00 . A A . 77 THR OG1 1 1
16 33168 1 1 78 MET C C -9.981 -9.397 22.276 1.00 . A A . 78 MET C 1 1
16 33169 1 1 78 MET CA C -9.162 -9.338 20.991 1.00 . A A . 78 MET CA 1 1
16 33170 1 1 78 MET CB C -8.203 -8.147 21.038 1.00 . A A . 78 MET CB 1 1
16 33171 1 1 78 MET CE C -4.428 -7.482 19.593 1.00 . A A . 78 MET CE 1 1
16 33172 1 1 78 MET CG C -6.774 -8.502 20.657 1.00 . A A . 78 MET CG 1 1
16 33173 1 1 78 MET H H -9.913 -8.496 19.200 1.00 . A A . 78 MET H 1 1
16 33174 1 1 78 MET HA H -8.588 -10.248 20.902 1.00 . A A . 78 MET HA 1 1
16 33175 1 1 78 MET HB2 H -8.556 -7.388 20.356 1.00 . A A . 78 MET HB2 1 1
16 33176 1 1 78 MET HB3 H -8.196 -7.745 22.040 1.00 . A A . 78 MET HB3 1 1
16 33177 1 1 78 MET HE1 H -3.693 -8.172 19.981 1.00 . A A . 78 MET HE1 1 1
16 33178 1 1 78 MET HE2 H -4.923 -7.924 18.742 1.00 . A A . 78 MET HE2 1 1
16 33179 1 1 78 MET HE3 H -3.938 -6.567 19.291 1.00 . A A . 78 MET HE3 1 1
16 33180 1 1 78 MET HG2 H -6.442 -9.319 21.280 1.00 . A A . 78 MET HG2 1 1
16 33181 1 1 78 MET HG3 H -6.759 -8.812 19.623 1.00 . A A . 78 MET HG3 1 1
16 33182 1 1 78 MET N N -10.031 -9.243 19.824 1.00 . A A . 78 MET N 1 1
16 33183 1 1 78 MET O O -9.670 -10.164 23.187 1.00 . A A . 78 MET O 1 1
16 33184 1 1 78 MET SD S -5.637 -7.119 20.864 1.00 . A A . 78 MET SD 1 1
16 33185 1 1 79 ILE C C -12.848 -9.730 23.535 1.00 . A A . 79 ILE C 1 1
16 33186 1 1 79 ILE CA C -11.892 -8.542 23.516 1.00 . A A . 79 ILE CA 1 1
16 33187 1 1 79 ILE CB C -12.710 -7.238 23.569 1.00 . A A . 79 ILE CB 1 1
16 33188 1 1 79 ILE CD1 C -12.247 -4.819 22.931 1.00 . A A . 79 ILE CD1 1 1
16 33189 1 1 79 ILE CG1 C -11.780 -6.032 23.704 1.00 . A A . 79 ILE CG1 1 1
16 33190 1 1 79 ILE CG2 C -13.701 -7.282 24.723 1.00 . A A . 79 ILE CG2 1 1
16 33191 1 1 79 ILE H H -11.225 -7.993 21.584 1.00 . A A . 79 ILE H 1 1
16 33192 1 1 79 ILE HA H -11.264 -8.585 24.394 1.00 . A A . 79 ILE HA 1 1
16 33193 1 1 79 ILE HB H -13.269 -7.152 22.650 1.00 . A A . 79 ILE HB 1 1
16 33194 1 1 79 ILE HD11 H -12.552 -5.119 21.939 1.00 . A A . 79 ILE HD11 1 1
16 33195 1 1 79 ILE HD12 H -13.081 -4.363 23.443 1.00 . A A . 79 ILE HD12 1 1
16 33196 1 1 79 ILE HD13 H -11.438 -4.106 22.856 1.00 . A A . 79 ILE HD13 1 1
16 33197 1 1 79 ILE HG12 H -11.709 -5.754 24.744 1.00 . A A . 79 ILE HG12 1 1
16 33198 1 1 79 ILE HG13 H -10.799 -6.301 23.340 1.00 . A A . 79 ILE HG13 1 1
16 33199 1 1 79 ILE HG21 H -13.327 -7.939 25.494 1.00 . A A . 79 ILE HG21 1 1
16 33200 1 1 79 ILE HG22 H -13.826 -6.288 25.128 1.00 . A A . 79 ILE HG22 1 1
16 33201 1 1 79 ILE HG23 H -14.652 -7.648 24.368 1.00 . A A . 79 ILE HG23 1 1
16 33202 1 1 79 ILE N N -11.029 -8.581 22.343 1.00 . A A . 79 ILE N 1 1
16 33203 1 1 79 ILE O O -13.310 -10.152 24.596 1.00 . A A . 79 ILE O 1 1
16 33204 1 1 80 PHE C C -13.365 -12.687 22.720 1.00 . A A . 80 PHE C 1 1
16 33205 1 1 80 PHE CA C -14.041 -11.407 22.236 1.00 . A A . 80 PHE CA 1 1
16 33206 1 1 80 PHE CB C -14.496 -11.575 20.784 1.00 . A A . 80 PHE CB 1 1
16 33207 1 1 80 PHE CD1 C -16.972 -11.980 20.804 1.00 . A A . 80 PHE CD1 1 1
16 33208 1 1 80 PHE CD2 C -15.528 -13.813 20.312 1.00 . A A . 80 PHE CD2 1 1
16 33209 1 1 80 PHE CE1 C -18.072 -12.805 20.663 1.00 . A A . 80 PHE CE1 1 1
16 33210 1 1 80 PHE CE2 C -16.624 -14.643 20.170 1.00 . A A . 80 PHE CE2 1 1
16 33211 1 1 80 PHE CG C -15.689 -12.474 20.630 1.00 . A A . 80 PHE CG 1 1
16 33212 1 1 80 PHE CZ C -17.898 -14.138 20.345 1.00 . A A . 80 PHE CZ 1 1
16 33213 1 1 80 PHE H H -12.741 -9.885 21.545 1.00 . A A . 80 PHE H 1 1
16 33214 1 1 80 PHE HA H -14.903 -11.214 22.854 1.00 . A A . 80 PHE HA 1 1
16 33215 1 1 80 PHE HB2 H -14.756 -10.608 20.382 1.00 . A A . 80 PHE HB2 1 1
16 33216 1 1 80 PHE HB3 H -13.686 -11.995 20.207 1.00 . A A . 80 PHE HB3 1 1
16 33217 1 1 80 PHE HD1 H -17.110 -10.938 21.051 1.00 . A A . 80 PHE HD1 1 1
16 33218 1 1 80 PHE HD2 H -14.531 -14.209 20.175 1.00 . A A . 80 PHE HD2 1 1
16 33219 1 1 80 PHE HE1 H -19.066 -12.408 20.800 1.00 . A A . 80 PHE HE1 1 1
16 33220 1 1 80 PHE HE2 H -16.484 -15.685 19.921 1.00 . A A . 80 PHE HE2 1 1
16 33221 1 1 80 PHE HZ H -18.755 -14.785 20.235 1.00 . A A . 80 PHE HZ 1 1
16 33222 1 1 80 PHE N N -13.140 -10.267 22.355 1.00 . A A . 80 PHE N 1 1
16 33223 1 1 80 PHE O O -13.929 -13.438 23.515 1.00 . A A . 80 PHE O 1 1
16 33224 1 1 81 VAL C C -11.097 -14.119 24.110 1.00 . A A . 81 VAL C 1 1
16 33225 1 1 81 VAL CA C -11.397 -14.117 22.615 1.00 . A A . 81 VAL CA 1 1
16 33226 1 1 81 VAL CB C -10.073 -14.215 21.836 1.00 . A A . 81 VAL CB 1 1
16 33227 1 1 81 VAL CG1 C -10.339 -14.429 20.354 1.00 . A A . 81 VAL CG1 1 1
16 33228 1 1 81 VAL CG2 C -9.229 -12.969 22.060 1.00 . A A . 81 VAL CG2 1 1
16 33229 1 1 81 VAL H H -11.754 -12.293 21.602 1.00 . A A . 81 VAL H 1 1
16 33230 1 1 81 VAL HA H -11.996 -14.984 22.377 1.00 . A A . 81 VAL HA 1 1
16 33231 1 1 81 VAL HB H -9.523 -15.068 22.207 1.00 . A A . 81 VAL HB 1 1
16 33232 1 1 81 VAL HG11 H -9.607 -13.886 19.775 1.00 . A A . 81 VAL HG11 1 1
16 33233 1 1 81 VAL HG12 H -10.273 -15.482 20.124 1.00 . A A . 81 VAL HG12 1 1
16 33234 1 1 81 VAL HG13 H -11.328 -14.069 20.111 1.00 . A A . 81 VAL HG13 1 1
16 33235 1 1 81 VAL HG21 H -9.839 -12.091 21.910 1.00 . A A . 81 VAL HG21 1 1
16 33236 1 1 81 VAL HG22 H -8.843 -12.972 23.069 1.00 . A A . 81 VAL HG22 1 1
16 33237 1 1 81 VAL HG23 H -8.407 -12.960 21.361 1.00 . A A . 81 VAL HG23 1 1
16 33238 1 1 81 VAL N N -12.152 -12.929 22.233 1.00 . A A . 81 VAL N 1 1
16 33239 1 1 81 VAL O O -11.088 -15.170 24.752 1.00 . A A . 81 VAL O 1 1
16 33240 1 1 82 THR C C -11.720 -13.262 26.938 1.00 . A A . 82 THR C 1 1
16 33241 1 1 82 THR CA C -10.549 -12.799 26.080 1.00 . A A . 82 THR CA 1 1
16 33242 1 1 82 THR CB C -10.204 -11.342 26.445 1.00 . A A . 82 THR CB 1 1
16 33243 1 1 82 THR CG2 C -10.031 -11.188 27.948 1.00 . A A . 82 THR CG2 1 1
16 33244 1 1 82 THR H H -10.872 -12.133 24.097 1.00 . A A . 82 THR H 1 1
16 33245 1 1 82 THR HA H -9.689 -13.415 26.298 1.00 . A A . 82 THR HA 1 1
16 33246 1 1 82 THR HB H -11.016 -10.705 26.123 1.00 . A A . 82 THR HB 1 1
16 33247 1 1 82 THR HG1 H -8.378 -10.598 26.421 1.00 . A A . 82 THR HG1 1 1
16 33248 1 1 82 THR HG21 H -10.997 -11.241 28.429 1.00 . A A . 82 THR HG21 1 1
16 33249 1 1 82 THR HG22 H -9.575 -10.232 28.161 1.00 . A A . 82 THR HG22 1 1
16 33250 1 1 82 THR HG23 H -9.399 -11.980 28.320 1.00 . A A . 82 THR HG23 1 1
16 33251 1 1 82 THR N N -10.850 -12.934 24.660 1.00 . A A . 82 THR N 1 1
16 33252 1 1 82 THR O O -11.540 -14.002 27.906 1.00 . A A . 82 THR O 1 1
16 33253 1 1 82 THR OG1 O -9.003 -10.941 25.777 1.00 . A A . 82 THR OG1 1 1
16 33254 1 1 83 LEU C C -14.396 -14.691 27.195 1.00 . A A . 83 LEU C 1 1
16 33255 1 1 83 LEU CA C -14.124 -13.195 27.314 1.00 . A A . 83 LEU CA 1 1
16 33256 1 1 83 LEU CB C -15.327 -12.403 26.798 1.00 . A A . 83 LEU CB 1 1
16 33257 1 1 83 LEU CD1 C -16.489 -11.379 28.769 1.00 . A A . 83 LEU CD1 1 1
16 33258 1 1 83 LEU CD2 C -14.356 -10.384 27.922 1.00 . A A . 83 LEU CD2 1 1
16 33259 1 1 83 LEU CG C -15.641 -11.102 27.537 1.00 . A A . 83 LEU CG 1 1
16 33260 1 1 83 LEU H H -13.002 -12.237 25.797 1.00 . A A . 83 LEU H 1 1
16 33261 1 1 83 LEU HA H -13.963 -12.953 28.354 1.00 . A A . 83 LEU HA 1 1
16 33262 1 1 83 LEU HB2 H -15.142 -12.159 25.763 1.00 . A A . 83 LEU HB2 1 1
16 33263 1 1 83 LEU HB3 H -16.196 -13.042 26.866 1.00 . A A . 83 LEU HB3 1 1
16 33264 1 1 83 LEU HD11 H -17.187 -12.174 28.554 1.00 . A A . 83 LEU HD11 1 1
16 33265 1 1 83 LEU HD12 H -17.032 -10.486 29.040 1.00 . A A . 83 LEU HD12 1 1
16 33266 1 1 83 LEU HD13 H -15.848 -11.673 29.588 1.00 . A A . 83 LEU HD13 1 1
16 33267 1 1 83 LEU HD21 H -14.572 -9.344 28.122 1.00 . A A . 83 LEU HD21 1 1
16 33268 1 1 83 LEU HD22 H -13.647 -10.454 27.110 1.00 . A A . 83 LEU HD22 1 1
16 33269 1 1 83 LEU HD23 H -13.939 -10.842 28.806 1.00 . A A . 83 LEU HD23 1 1
16 33270 1 1 83 LEU HG H -16.206 -10.452 26.884 1.00 . A A . 83 LEU HG 1 1
16 33271 1 1 83 LEU N N -12.921 -12.824 26.577 1.00 . A A . 83 LEU N 1 1
16 33272 1 1 83 LEU O O -15.030 -15.288 28.064 1.00 . A A . 83 LEU O 1 1
16 33273 1 1 84 SER C C -13.347 -17.545 26.913 1.00 . A A . 84 SER C 1 1
16 33274 1 1 84 SER CA C -14.104 -16.717 25.878 1.00 . A A . 84 SER CA 1 1
16 33275 1 1 84 SER CB C -13.638 -17.091 24.469 1.00 . A A . 84 SER CB 1 1
16 33276 1 1 84 SER H H -13.414 -14.760 25.454 1.00 . A A . 84 SER H 1 1
16 33277 1 1 84 SER HA H -15.159 -16.928 25.967 1.00 . A A . 84 SER HA 1 1
16 33278 1 1 84 SER HB2 H -13.944 -16.323 23.776 1.00 . A A . 84 SER HB2 1 1
16 33279 1 1 84 SER HB3 H -12.560 -17.176 24.460 1.00 . A A . 84 SER HB3 1 1
16 33280 1 1 84 SER HG H -15.137 -18.333 24.252 1.00 . A A . 84 SER HG 1 1
16 33281 1 1 84 SER N N -13.911 -15.291 26.112 1.00 . A A . 84 SER N 1 1
16 33282 1 1 84 SER O O -13.913 -18.439 27.541 1.00 . A A . 84 SER O 1 1
16 33283 1 1 84 SER OG O -14.196 -18.327 24.059 1.00 . A A . 84 SER OG 1 1
16 33284 1 1 85 ILE C C -11.721 -17.730 29.469 1.00 . A A . 85 ILE C 1 1
16 33285 1 1 85 ILE CA C -11.231 -17.953 28.042 1.00 . A A . 85 ILE CA 1 1
16 33286 1 1 85 ILE CB C -9.758 -17.514 27.942 1.00 . A A . 85 ILE CB 1 1
16 33287 1 1 85 ILE CD1 C -8.720 -16.407 25.900 1.00 . A A . 85 ILE CD1 1 1
16 33288 1 1 85 ILE CG1 C -9.248 -17.686 26.510 1.00 . A A . 85 ILE CG1 1 1
16 33289 1 1 85 ILE CG2 C -8.902 -18.312 28.915 1.00 . A A . 85 ILE CG2 1 1
16 33290 1 1 85 ILE H H -11.672 -16.515 26.553 1.00 . A A . 85 ILE H 1 1
16 33291 1 1 85 ILE HA H -11.289 -19.007 27.813 1.00 . A A . 85 ILE HA 1 1
16 33292 1 1 85 ILE HB H -9.696 -16.472 28.217 1.00 . A A . 85 ILE HB 1 1
16 33293 1 1 85 ILE HD11 H -8.738 -16.487 24.823 1.00 . A A . 85 ILE HD11 1 1
16 33294 1 1 85 ILE HD12 H -9.336 -15.577 26.211 1.00 . A A . 85 ILE HD12 1 1
16 33295 1 1 85 ILE HD13 H -7.704 -16.244 26.230 1.00 . A A . 85 ILE HD13 1 1
16 33296 1 1 85 ILE HG12 H -8.449 -18.411 26.504 1.00 . A A . 85 ILE HG12 1 1
16 33297 1 1 85 ILE HG13 H -10.057 -18.042 25.888 1.00 . A A . 85 ILE HG13 1 1
16 33298 1 1 85 ILE HG21 H -7.909 -18.431 28.506 1.00 . A A . 85 ILE HG21 1 1
16 33299 1 1 85 ILE HG22 H -8.841 -17.785 29.855 1.00 . A A . 85 ILE HG22 1 1
16 33300 1 1 85 ILE HG23 H -9.345 -19.283 29.073 1.00 . A A . 85 ILE HG23 1 1
16 33301 1 1 85 ILE N N -12.065 -17.239 27.083 1.00 . A A . 85 ILE N 1 1
16 33302 1 1 85 ILE O O -11.471 -18.546 30.357 1.00 . A A . 85 ILE O 1 1
16 33303 1 1 86 VAL C C -14.259 -17.025 31.267 1.00 . A A . 86 VAL C 1 1
16 33304 1 1 86 VAL CA C -12.949 -16.292 31.002 1.00 . A A . 86 VAL CA 1 1
16 33305 1 1 86 VAL CB C -13.181 -14.777 31.151 1.00 . A A . 86 VAL CB 1 1
16 33306 1 1 86 VAL CG1 C -14.404 -14.507 32.015 1.00 . A A . 86 VAL CG1 1 1
16 33307 1 1 86 VAL CG2 C -11.947 -14.104 31.734 1.00 . A A . 86 VAL CG2 1 1
16 33308 1 1 86 VAL H H -12.587 -16.009 28.936 1.00 . A A . 86 VAL H 1 1
16 33309 1 1 86 VAL HA H -12.220 -16.598 31.739 1.00 . A A . 86 VAL HA 1 1
16 33310 1 1 86 VAL HB H -13.362 -14.362 30.171 1.00 . A A . 86 VAL HB 1 1
16 33311 1 1 86 VAL HG11 H -14.429 -13.461 32.285 1.00 . A A . 86 VAL HG11 1 1
16 33312 1 1 86 VAL HG12 H -15.297 -14.760 31.463 1.00 . A A . 86 VAL HG12 1 1
16 33313 1 1 86 VAL HG13 H -14.351 -15.108 32.911 1.00 . A A . 86 VAL HG13 1 1
16 33314 1 1 86 VAL HG21 H -11.420 -14.805 32.364 1.00 . A A . 86 VAL HG21 1 1
16 33315 1 1 86 VAL HG22 H -11.299 -13.783 30.932 1.00 . A A . 86 VAL HG22 1 1
16 33316 1 1 86 VAL HG23 H -12.246 -13.248 32.320 1.00 . A A . 86 VAL HG23 1 1
16 33317 1 1 86 VAL N N -12.421 -16.621 29.683 1.00 . A A . 86 VAL N 1 1
16 33318 1 1 86 VAL O O -14.436 -17.638 32.320 1.00 . A A . 86 VAL O 1 1
16 33319 1 1 87 ILE C C -16.324 -19.131 30.350 1.00 . A A . 87 ILE C 1 1
16 33320 1 1 87 ILE CA C -16.468 -17.616 30.436 1.00 . A A . 87 ILE CA 1 1
16 33321 1 1 87 ILE CB C -17.452 -17.142 29.350 1.00 . A A . 87 ILE CB 1 1
16 33322 1 1 87 ILE CD1 C -18.430 -15.335 30.852 1.00 . A A . 87 ILE CD1 1 1
16 33323 1 1 87 ILE CG1 C -17.768 -15.656 29.530 1.00 . A A . 87 ILE CG1 1 1
16 33324 1 1 87 ILE CG2 C -18.727 -17.970 29.394 1.00 . A A . 87 ILE CG2 1 1
16 33325 1 1 87 ILE H H -14.973 -16.453 29.490 1.00 . A A . 87 ILE H 1 1
16 33326 1 1 87 ILE HA H -16.877 -17.357 31.402 1.00 . A A . 87 ILE HA 1 1
16 33327 1 1 87 ILE HB H -16.988 -17.290 28.386 1.00 . A A . 87 ILE HB 1 1
16 33328 1 1 87 ILE HD11 H -19.357 -14.811 30.673 1.00 . A A . 87 ILE HD11 1 1
16 33329 1 1 87 ILE HD12 H -18.630 -16.251 31.387 1.00 . A A . 87 ILE HD12 1 1
16 33330 1 1 87 ILE HD13 H -17.773 -14.711 31.441 1.00 . A A . 87 ILE HD13 1 1
16 33331 1 1 87 ILE HG12 H -16.852 -15.090 29.473 1.00 . A A . 87 ILE HG12 1 1
16 33332 1 1 87 ILE HG13 H -18.433 -15.339 28.740 1.00 . A A . 87 ILE HG13 1 1
16 33333 1 1 87 ILE HG21 H -18.649 -18.789 28.694 1.00 . A A . 87 ILE HG21 1 1
16 33334 1 1 87 ILE HG22 H -18.867 -18.362 30.390 1.00 . A A . 87 ILE HG22 1 1
16 33335 1 1 87 ILE HG23 H -19.569 -17.349 29.129 1.00 . A A . 87 ILE HG23 1 1
16 33336 1 1 87 ILE N N -15.174 -16.957 30.306 1.00 . A A . 87 ILE N 1 1
16 33337 1 1 87 ILE O O -17.137 -19.876 30.900 1.00 . A A . 87 ILE O 1 1
16 33338 1 1 88 THR C C -14.479 -21.616 30.785 1.00 . A A . 88 THR C 1 1
16 33339 1 1 88 THR CA C -15.032 -21.011 29.500 1.00 . A A . 88 THR CA 1 1
16 33340 1 1 88 THR CB C -14.044 -21.284 28.351 1.00 . A A . 88 THR CB 1 1
16 33341 1 1 88 THR CG2 C -13.423 -22.666 28.487 1.00 . A A . 88 THR CG2 1 1
16 33342 1 1 88 THR H H -14.671 -18.941 29.243 1.00 . A A . 88 THR H 1 1
16 33343 1 1 88 THR HA H -15.970 -21.490 29.262 1.00 . A A . 88 THR HA 1 1
16 33344 1 1 88 THR HB H -13.256 -20.545 28.391 1.00 . A A . 88 THR HB 1 1
16 33345 1 1 88 THR HG1 H -15.515 -21.715 27.109 1.00 . A A . 88 THR HG1 1 1
16 33346 1 1 88 THR HG21 H -14.129 -23.332 28.961 1.00 . A A . 88 THR HG21 1 1
16 33347 1 1 88 THR HG22 H -12.529 -22.601 29.089 1.00 . A A . 88 THR HG22 1 1
16 33348 1 1 88 THR HG23 H -13.172 -23.045 27.508 1.00 . A A . 88 THR HG23 1 1
16 33349 1 1 88 THR N N -15.283 -19.584 29.658 1.00 . A A . 88 THR N 1 1
16 33350 1 1 88 THR O O -14.952 -22.654 31.248 1.00 . A A . 88 THR O 1 1
16 33351 1 1 88 THR OG1 O -14.718 -21.180 27.091 1.00 . A A . 88 THR OG1 1 1
16 33352 1 1 89 VAL C C -13.831 -21.351 33.761 1.00 . A A . 89 VAL C 1 1
16 33353 1 1 89 VAL CA C -12.857 -21.435 32.591 1.00 . A A . 89 VAL CA 1 1
16 33354 1 1 89 VAL CB C -11.591 -20.626 32.932 1.00 . A A . 89 VAL CB 1 1
16 33355 1 1 89 VAL CG1 C -11.946 -19.408 33.771 1.00 . A A . 89 VAL CG1 1 1
16 33356 1 1 89 VAL CG2 C -10.577 -21.502 33.652 1.00 . A A . 89 VAL CG2 1 1
16 33357 1 1 89 VAL H H -13.139 -20.140 30.941 1.00 . A A . 89 VAL H 1 1
16 33358 1 1 89 VAL HA H -12.571 -22.467 32.447 1.00 . A A . 89 VAL HA 1 1
16 33359 1 1 89 VAL HB H -11.148 -20.283 32.009 1.00 . A A . 89 VAL HB 1 1
16 33360 1 1 89 VAL HG11 H -12.070 -19.706 34.802 1.00 . A A . 89 VAL HG11 1 1
16 33361 1 1 89 VAL HG12 H -11.154 -18.678 33.699 1.00 . A A . 89 VAL HG12 1 1
16 33362 1 1 89 VAL HG13 H -12.868 -18.977 33.409 1.00 . A A . 89 VAL HG13 1 1
16 33363 1 1 89 VAL HG21 H -10.851 -22.540 33.533 1.00 . A A . 89 VAL HG21 1 1
16 33364 1 1 89 VAL HG22 H -9.596 -21.339 33.230 1.00 . A A . 89 VAL HG22 1 1
16 33365 1 1 89 VAL HG23 H -10.563 -21.251 34.701 1.00 . A A . 89 VAL HG23 1 1
16 33366 1 1 89 VAL N N -13.474 -20.962 31.358 1.00 . A A . 89 VAL N 1 1
16 33367 1 1 89 VAL O O -13.697 -22.074 34.748 1.00 . A A . 89 VAL O 1 1
16 33368 1 1 90 PHE C C -16.719 -21.505 34.793 1.00 . A A . 90 PHE C 1 1
16 33369 1 1 90 PHE CA C -15.811 -20.283 34.691 1.00 . A A . 90 PHE CA 1 1
16 33370 1 1 90 PHE CB C -16.648 -19.032 34.417 1.00 . A A . 90 PHE CB 1 1
16 33371 1 1 90 PHE CD1 C -15.013 -17.545 35.606 1.00 . A A . 90 PHE CD1 1 1
16 33372 1 1 90 PHE CD2 C -17.343 -17.145 35.918 1.00 . A A . 90 PHE CD2 1 1
16 33373 1 1 90 PHE CE1 C -14.716 -16.489 36.447 1.00 . A A . 90 PHE CE1 1 1
16 33374 1 1 90 PHE CE2 C -17.052 -16.087 36.759 1.00 . A A . 90 PHE CE2 1 1
16 33375 1 1 90 PHE CG C -16.329 -17.884 35.332 1.00 . A A . 90 PHE CG 1 1
16 33376 1 1 90 PHE CZ C -15.736 -15.760 37.025 1.00 . A A . 90 PHE CZ 1 1
16 33377 1 1 90 PHE H H -14.866 -19.914 32.832 1.00 . A A . 90 PHE H 1 1
16 33378 1 1 90 PHE HA H -15.288 -20.158 35.627 1.00 . A A . 90 PHE HA 1 1
16 33379 1 1 90 PHE HB2 H -16.475 -18.705 33.403 1.00 . A A . 90 PHE HB2 1 1
16 33380 1 1 90 PHE HB3 H -17.693 -19.274 34.539 1.00 . A A . 90 PHE HB3 1 1
16 33381 1 1 90 PHE HD1 H -14.214 -18.116 35.154 1.00 . A A . 90 PHE HD1 1 1
16 33382 1 1 90 PHE HD2 H -18.372 -17.400 35.712 1.00 . A A . 90 PHE HD2 1 1
16 33383 1 1 90 PHE HE1 H -13.686 -16.237 36.653 1.00 . A A . 90 PHE HE1 1 1
16 33384 1 1 90 PHE HE2 H -17.851 -15.519 37.210 1.00 . A A . 90 PHE HE2 1 1
16 33385 1 1 90 PHE HZ H -15.506 -14.935 37.682 1.00 . A A . 90 PHE HZ 1 1
16 33386 1 1 90 PHE N N -14.812 -20.462 33.643 1.00 . A A . 90 PHE N 1 1
16 33387 1 1 90 PHE O O -16.791 -22.153 35.837 1.00 . A A . 90 PHE O 1 1
16 33388 1 1 91 VAL C C -17.599 -24.235 34.086 1.00 . A A . 91 VAL C 1 1
16 33389 1 1 91 VAL CA C -18.314 -22.957 33.665 1.00 . A A . 91 VAL CA 1 1
16 33390 1 1 91 VAL CB C -18.913 -23.156 32.260 1.00 . A A . 91 VAL CB 1 1
16 33391 1 1 91 VAL CG1 C -17.816 -23.150 31.206 1.00 . A A . 91 VAL CG1 1 1
16 33392 1 1 91 VAL CG2 C -19.714 -24.448 32.201 1.00 . A A . 91 VAL CG2 1 1
16 33393 1 1 91 VAL H H -17.310 -21.258 32.898 1.00 . A A . 91 VAL H 1 1
16 33394 1 1 91 VAL HA H -19.123 -22.764 34.354 1.00 . A A . 91 VAL HA 1 1
16 33395 1 1 91 VAL HB H -19.582 -22.333 32.056 1.00 . A A . 91 VAL HB 1 1
16 33396 1 1 91 VAL HG11 H -17.404 -22.155 31.121 1.00 . A A . 91 VAL HG11 1 1
16 33397 1 1 91 VAL HG12 H -17.036 -23.841 31.494 1.00 . A A . 91 VAL HG12 1 1
16 33398 1 1 91 VAL HG13 H -18.230 -23.450 30.254 1.00 . A A . 91 VAL HG13 1 1
16 33399 1 1 91 VAL HG21 H -20.428 -24.391 31.393 1.00 . A A . 91 VAL HG21 1 1
16 33400 1 1 91 VAL HG22 H -19.045 -25.279 32.032 1.00 . A A . 91 VAL HG22 1 1
16 33401 1 1 91 VAL HG23 H -20.236 -24.591 33.135 1.00 . A A . 91 VAL HG23 1 1
16 33402 1 1 91 VAL N N -17.410 -21.813 33.700 1.00 . A A . 91 VAL N 1 1
16 33403 1 1 91 VAL O O -18.206 -25.139 34.661 1.00 . A A . 91 VAL O 1 1
16 33404 1 1 92 LEU C C -15.040 -25.402 35.599 1.00 . A A . 92 LEU C 1 1
16 33405 1 1 92 LEU CA C -15.504 -25.473 34.147 1.00 . A A . 92 LEU CA 1 1
16 33406 1 1 92 LEU CB C -14.293 -25.584 33.218 1.00 . A A . 92 LEU CB 1 1
16 33407 1 1 92 LEU CD1 C -12.999 -27.373 32.033 1.00 . A A . 92 LEU CD1 1 1
16 33408 1 1 92 LEU CD2 C -12.213 -26.528 34.252 1.00 . A A . 92 LEU CD2 1 1
16 33409 1 1 92 LEU CG C -13.428 -26.833 33.388 1.00 . A A . 92 LEU CG 1 1
16 33410 1 1 92 LEU H H -15.875 -23.553 33.338 1.00 . A A . 92 LEU H 1 1
16 33411 1 1 92 LEU HA H -16.124 -26.349 34.023 1.00 . A A . 92 LEU HA 1 1
16 33412 1 1 92 LEU HB2 H -14.654 -25.567 32.202 1.00 . A A . 92 LEU HB2 1 1
16 33413 1 1 92 LEU HB3 H -13.666 -24.720 33.390 1.00 . A A . 92 LEU HB3 1 1
16 33414 1 1 92 LEU HD11 H -12.610 -26.566 31.430 1.00 . A A . 92 LEU HD11 1 1
16 33415 1 1 92 LEU HD12 H -13.850 -27.816 31.536 1.00 . A A . 92 LEU HD12 1 1
16 33416 1 1 92 LEU HD13 H -12.233 -28.122 32.170 1.00 . A A . 92 LEU HD13 1 1
16 33417 1 1 92 LEU HD21 H -12.344 -25.568 34.729 1.00 . A A . 92 LEU HD21 1 1
16 33418 1 1 92 LEU HD22 H -11.328 -26.504 33.632 1.00 . A A . 92 LEU HD22 1 1
16 33419 1 1 92 LEU HD23 H -12.106 -27.293 35.006 1.00 . A A . 92 LEU HD23 1 1
16 33420 1 1 92 LEU HG H -14.008 -27.600 33.884 1.00 . A A . 92 LEU HG 1 1
16 33421 1 1 92 LEU N N -16.304 -24.305 33.797 1.00 . A A . 92 LEU N 1 1
16 33422 1 1 92 LEU O O -14.836 -26.427 36.247 1.00 . A A . 92 LEU O 1 1
16 33423 1 1 93 ASN C C -15.610 -24.122 38.449 1.00 . A A . 93 ASN C 1 1
16 33424 1 1 93 ASN CA C -14.441 -23.977 37.479 1.00 . A A . 93 ASN CA 1 1
16 33425 1 1 93 ASN CB C -13.805 -22.594 37.632 1.00 . A A . 93 ASN CB 1 1
16 33426 1 1 93 ASN CG C -13.306 -22.340 39.042 1.00 . A A . 93 ASN CG 1 1
16 33427 1 1 93 ASN H H -15.057 -23.403 35.537 1.00 . A A . 93 ASN H 1 1
16 33428 1 1 93 ASN HA H -13.703 -24.730 37.708 1.00 . A A . 93 ASN HA 1 1
16 33429 1 1 93 ASN HB2 H -12.967 -22.512 36.955 1.00 . A A . 93 ASN HB2 1 1
16 33430 1 1 93 ASN HB3 H -14.536 -21.838 37.387 1.00 . A A . 93 ASN HB3 1 1
16 33431 1 1 93 ASN HD21 H -14.841 -21.125 39.392 1.00 . A A . 93 ASN HD21 1 1
16 33432 1 1 93 ASN HD22 H -13.734 -21.334 40.702 1.00 . A A . 93 ASN HD22 1 1
16 33433 1 1 93 ASN N N -14.878 -24.183 36.103 1.00 . A A . 93 ASN N 1 1
16 33434 1 1 93 ASN ND2 N -14.034 -21.517 39.787 1.00 . A A . 93 ASN ND2 1 1
16 33435 1 1 93 ASN O O -15.416 -24.373 39.639 1.00 . A A . 93 ASN O 1 1
16 33436 1 1 93 ASN OD1 O -12.279 -22.878 39.455 1.00 . A A . 93 ASN OD1 1 1
16 33437 1 1 94 VAL C C -18.072 -22.984 39.813 1.00 . A A . 94 VAL C 1 1
16 33438 1 1 94 VAL CA C -18.025 -24.077 38.751 1.00 . A A . 94 VAL CA 1 1
16 33439 1 1 94 VAL CB C -18.104 -25.452 39.441 1.00 . A A . 94 VAL CB 1 1
16 33440 1 1 94 VAL CG1 C -18.830 -25.340 40.773 1.00 . A A . 94 VAL CG1 1 1
16 33441 1 1 94 VAL CG2 C -18.789 -26.463 38.535 1.00 . A A . 94 VAL CG2 1 1
16 33442 1 1 94 VAL H H -16.914 -23.764 36.977 1.00 . A A . 94 VAL H 1 1
16 33443 1 1 94 VAL HA H -18.882 -23.973 38.102 1.00 . A A . 94 VAL HA 1 1
16 33444 1 1 94 VAL HB H -17.098 -25.795 39.632 1.00 . A A . 94 VAL HB 1 1
16 33445 1 1 94 VAL HG11 H -18.184 -24.863 41.495 1.00 . A A . 94 VAL HG11 1 1
16 33446 1 1 94 VAL HG12 H -19.727 -24.752 40.646 1.00 . A A . 94 VAL HG12 1 1
16 33447 1 1 94 VAL HG13 H -19.093 -26.327 41.123 1.00 . A A . 94 VAL HG13 1 1
16 33448 1 1 94 VAL HG21 H -18.601 -26.207 37.503 1.00 . A A . 94 VAL HG21 1 1
16 33449 1 1 94 VAL HG22 H -18.399 -27.451 38.737 1.00 . A A . 94 VAL HG22 1 1
16 33450 1 1 94 VAL HG23 H -19.853 -26.452 38.721 1.00 . A A . 94 VAL HG23 1 1
16 33451 1 1 94 VAL N N -16.824 -23.962 37.932 1.00 . A A . 94 VAL N 1 1
16 33452 1 1 94 VAL O O -17.055 -22.653 40.424 1.00 . A A . 94 VAL O 1 1
16 33453 1 1 95 HIS C C -20.902 -20.942 41.094 1.00 . A A . 95 HIS C 1 1
16 33454 1 1 95 HIS CA C -19.440 -21.372 41.019 1.00 . A A . 95 HIS CA 1 1
16 33455 1 1 95 HIS CB C -18.560 -20.169 40.679 1.00 . A A . 95 HIS CB 1 1
16 33456 1 1 95 HIS CD2 C -17.282 -20.189 42.936 1.00 . A A . 95 HIS CD2 1 1
16 33457 1 1 95 HIS CE1 C -17.022 -18.025 43.177 1.00 . A A . 95 HIS CE1 1 1
16 33458 1 1 95 HIS CG C -17.854 -19.589 41.866 1.00 . A A . 95 HIS CG 1 1
16 33459 1 1 95 HIS H H -20.032 -22.734 39.510 1.00 . A A . 95 HIS H 1 1
16 33460 1 1 95 HIS HA H -19.144 -21.764 41.980 1.00 . A A . 95 HIS HA 1 1
16 33461 1 1 95 HIS HB2 H -17.810 -20.470 39.962 1.00 . A A . 95 HIS HB2 1 1
16 33462 1 1 95 HIS HB3 H -19.174 -19.392 40.245 1.00 . A A . 95 HIS HB3 1 1
16 33463 1 1 95 HIS HD1 H -17.980 -17.530 41.438 1.00 . A A . 95 HIS HD1 1 1
16 33464 1 1 95 HIS HD2 H -17.234 -21.252 43.126 1.00 . A A . 95 HIS HD2 1 1
16 33465 1 1 95 HIS HE1 H -16.741 -17.063 43.576 1.00 . A A . 95 HIS HE1 1 1
16 33466 1 1 95 HIS N N -19.260 -22.427 40.029 1.00 . A A . 95 HIS N 1 1
16 33467 1 1 95 HIS ND1 N -17.675 -18.234 42.047 1.00 . A A . 95 HIS ND1 1 1
16 33468 1 1 95 HIS NE2 N -16.772 -19.196 43.735 1.00 . A A . 95 HIS NE2 1 1
16 33469 1 1 95 HIS O O -21.757 -21.486 40.394 1.00 . A A . 95 HIS O 1 1
16 33470 1 1 96 HIS C C -22.689 -18.073 41.496 1.00 . A A . 96 HIS C 1 1
16 33471 1 1 96 HIS CA C -22.542 -19.460 42.115 1.00 . A A . 96 HIS CA 1 1
16 33472 1 1 96 HIS CB C -22.912 -19.412 43.597 1.00 . A A . 96 HIS CB 1 1
16 33473 1 1 96 HIS CD2 C -21.960 -20.940 45.464 1.00 . A A . 96 HIS CD2 1 1
16 33474 1 1 96 HIS CE1 C -22.719 -22.860 44.724 1.00 . A A . 96 HIS CE1 1 1
16 33475 1 1 96 HIS CG C -22.646 -20.694 44.323 1.00 . A A . 96 HIS CG 1 1
16 33476 1 1 96 HIS H H -20.459 -19.569 42.478 1.00 . A A . 96 HIS H 1 1
16 33477 1 1 96 HIS HA H -23.211 -20.139 41.608 1.00 . A A . 96 HIS HA 1 1
16 33478 1 1 96 HIS HB2 H -22.339 -18.633 44.079 1.00 . A A . 96 HIS HB2 1 1
16 33479 1 1 96 HIS HB3 H -23.965 -19.188 43.692 1.00 . A A . 96 HIS HB3 1 1
16 33480 1 1 96 HIS HD1 H -23.643 -22.071 43.078 1.00 . A A . 96 HIS HD1 1 1
16 33481 1 1 96 HIS HD2 H -21.458 -20.209 46.081 1.00 . A A . 96 HIS HD2 1 1
16 33482 1 1 96 HIS HE1 H -22.935 -23.914 44.636 1.00 . A A . 96 HIS HE1 1 1
16 33483 1 1 96 HIS N N -21.183 -19.963 41.948 1.00 . A A . 96 HIS N 1 1
16 33484 1 1 96 HIS ND1 N -23.108 -21.917 43.885 1.00 . A A . 96 HIS ND1 1 1
16 33485 1 1 96 HIS NE2 N -22.020 -22.293 45.692 1.00 . A A . 96 HIS NE2 1 1
16 33486 1 1 96 HIS O O -23.632 -17.344 41.800 1.00 . A A . 96 HIS O 1 1
16 33487 1 1 97 ARG C C -22.818 -16.388 38.857 1.00 . A A . 97 ARG C 1 1
16 33488 1 1 97 ARG CA C -21.772 -16.416 39.968 1.00 . A A . 97 ARG CA 1 1
16 33489 1 1 97 ARG CB C -20.393 -16.087 39.393 1.00 . A A . 97 ARG CB 1 1
16 33490 1 1 97 ARG CD C -18.344 -15.074 40.437 1.00 . A A . 97 ARG CD 1 1
16 33491 1 1 97 ARG CG C -19.773 -14.829 39.978 1.00 . A A . 97 ARG CG 1 1
16 33492 1 1 97 ARG CZ C -17.690 -12.997 41.578 1.00 . A A . 97 ARG CZ 1 1
16 33493 1 1 97 ARG H H -21.021 -18.341 40.426 1.00 . A A . 97 ARG H 1 1
16 33494 1 1 97 ARG HA H -22.030 -15.673 40.708 1.00 . A A . 97 ARG HA 1 1
16 33495 1 1 97 ARG HB2 H -19.727 -16.915 39.589 1.00 . A A . 97 ARG HB2 1 1
16 33496 1 1 97 ARG HB3 H -20.484 -15.954 38.325 1.00 . A A . 97 ARG HB3 1 1
16 33497 1 1 97 ARG HD2 H -18.367 -15.559 41.401 1.00 . A A . 97 ARG HD2 1 1
16 33498 1 1 97 ARG HD3 H -17.856 -15.719 39.721 1.00 . A A . 97 ARG HD3 1 1
16 33499 1 1 97 ARG HE H -16.967 -13.609 39.823 1.00 . A A . 97 ARG HE 1 1
16 33500 1 1 97 ARG HG2 H -19.770 -14.056 39.224 1.00 . A A . 97 ARG HG2 1 1
16 33501 1 1 97 ARG HG3 H -20.363 -14.508 40.824 1.00 . A A . 97 ARG HG3 1 1
16 33502 1 1 97 ARG HH11 H -19.063 -14.109 42.557 1.00 . A A . 97 ARG HH11 1 1
16 33503 1 1 97 ARG HH12 H -18.593 -12.643 43.351 1.00 . A A . 97 ARG HH12 1 1
16 33504 1 1 97 ARG HH21 H -16.340 -11.675 40.858 1.00 . A A . 97 ARG HH21 1 1
16 33505 1 1 97 ARG HH22 H -17.045 -11.259 42.384 1.00 . A A . 97 ARG HH22 1 1
16 33506 1 1 97 ARG N N -21.748 -17.716 40.627 1.00 . A A . 97 ARG N 1 1
16 33507 1 1 97 ARG NE N -17.585 -13.831 40.550 1.00 . A A . 97 ARG NE 1 1
16 33508 1 1 97 ARG NH1 N -18.517 -13.272 42.577 1.00 . A A . 97 ARG NH1 1 1
16 33509 1 1 97 ARG NH2 N -16.965 -11.886 41.609 1.00 . A A . 97 ARG NH2 1 1
16 33510 1 1 97 ARG O O -22.783 -17.206 37.938 1.00 . A A . 97 ARG O 1 1
16 33511 1 1 98 SER C C -25.691 -16.554 37.937 1.00 . A A . 98 SER C 1 1
16 33512 1 1 98 SER CA C -24.806 -15.311 37.956 1.00 . A A . 98 SER CA 1 1
16 33513 1 1 98 SER CB C -24.205 -15.078 36.568 1.00 . A A . 98 SER CB 1 1
16 33514 1 1 98 SER H H -23.721 -14.820 39.707 1.00 . A A . 98 SER H 1 1
16 33515 1 1 98 SER HA H -25.410 -14.457 38.226 1.00 . A A . 98 SER HA 1 1
16 33516 1 1 98 SER HB2 H -23.143 -15.267 36.602 1.00 . A A . 98 SER HB2 1 1
16 33517 1 1 98 SER HB3 H -24.668 -15.750 35.861 1.00 . A A . 98 SER HB3 1 1
16 33518 1 1 98 SER HG H -23.580 -13.353 35.879 1.00 . A A . 98 SER HG 1 1
16 33519 1 1 98 SER N N -23.747 -15.443 38.950 1.00 . A A . 98 SER N 1 1
16 33520 1 1 98 SER O O -25.309 -17.626 38.405 1.00 . A A . 98 SER O 1 1
16 33521 1 1 98 SER OG O -24.418 -13.744 36.138 1.00 . A A . 98 SER OG 1 1
16 33522 1 1 99 PRO C C -27.434 -18.575 36.291 1.00 . A A . 99 PRO C 1 1
16 33523 1 1 99 PRO CA C -27.868 -17.506 37.288 1.00 . A A . 99 PRO CA 1 1
16 33524 1 1 99 PRO CB C -29.147 -16.815 36.807 1.00 . A A . 99 PRO CB 1 1
16 33525 1 1 99 PRO CD C -27.425 -15.157 36.805 1.00 . A A . 99 PRO CD 1 1
16 33526 1 1 99 PRO CG C -28.673 -15.598 36.091 1.00 . A A . 99 PRO CG 1 1
16 33527 1 1 99 PRO HA H -28.045 -17.963 38.251 1.00 . A A . 99 PRO HA 1 1
16 33528 1 1 99 PRO HB2 H -29.690 -17.477 36.147 1.00 . A A . 99 PRO HB2 1 1
16 33529 1 1 99 PRO HB3 H -29.763 -16.559 37.656 1.00 . A A . 99 PRO HB3 1 1
16 33530 1 1 99 PRO HD2 H -26.720 -14.732 36.105 1.00 . A A . 99 PRO HD2 1 1
16 33531 1 1 99 PRO HD3 H -27.665 -14.445 37.580 1.00 . A A . 99 PRO HD3 1 1
16 33532 1 1 99 PRO HG2 H -28.452 -15.839 35.063 1.00 . A A . 99 PRO HG2 1 1
16 33533 1 1 99 PRO HG3 H -29.426 -14.825 36.143 1.00 . A A . 99 PRO HG3 1 1
16 33534 1 1 99 PRO N N -26.903 -16.407 37.383 1.00 . A A . 99 PRO N 1 1
16 33535 1 1 99 PRO O O -27.696 -19.762 36.487 1.00 . A A . 99 PRO O 1 1
16 33536 1 1 100 GLU C C -27.448 -19.915 33.658 1.00 . A A . 100 GLU C 1 1
16 33537 1 1 100 GLU CA C -26.298 -19.069 34.196 1.00 . A A . 100 GLU CA 1 1
16 33538 1 1 100 GLU CB C -25.202 -19.977 34.758 1.00 . A A . 100 GLU CB 1 1
16 33539 1 1 100 GLU CD C -23.669 -21.940 34.337 1.00 . A A . 100 GLU CD 1 1
16 33540 1 1 100 GLU CG C -24.590 -20.904 33.722 1.00 . A A . 100 GLU CG 1 1
16 33541 1 1 100 GLU H H -26.590 -17.189 35.124 1.00 . A A . 100 GLU H 1 1
16 33542 1 1 100 GLU HA H -25.888 -18.484 33.387 1.00 . A A . 100 GLU HA 1 1
16 33543 1 1 100 GLU HB2 H -24.416 -19.361 35.169 1.00 . A A . 100 GLU HB2 1 1
16 33544 1 1 100 GLU HB3 H -25.622 -20.582 35.548 1.00 . A A . 100 GLU HB3 1 1
16 33545 1 1 100 GLU HG2 H -25.385 -21.417 33.201 1.00 . A A . 100 GLU HG2 1 1
16 33546 1 1 100 GLU HG3 H -24.023 -20.313 33.018 1.00 . A A . 100 GLU HG3 1 1
16 33547 1 1 100 GLU N N -26.768 -18.147 35.223 1.00 . A A . 100 GLU N 1 1
16 33548 1 1 100 GLU O O -27.553 -21.105 33.957 1.00 . A A . 100 GLU O 1 1
16 33549 1 1 100 GLU OE1 O -23.835 -22.245 35.536 1.00 . A A . 100 GLU OE1 1 1
16 33550 1 1 100 GLU OE2 O -22.781 -22.445 33.618 1.00 . A A . 100 GLU OE2 1 1
16 33551 1 1 101 THR C C -29.310 -20.114 30.768 1.00 . A A . 101 THR C 1 1
16 33552 1 1 101 THR CA C -29.454 -19.986 32.280 1.00 . A A . 101 THR CA 1 1
16 33553 1 1 101 THR CB C -30.773 -19.259 32.600 1.00 . A A . 101 THR CB 1 1
16 33554 1 1 101 THR CG2 C -31.111 -19.376 34.079 1.00 . A A . 101 THR CG2 1 1
16 33555 1 1 101 THR H H -28.174 -18.343 32.658 1.00 . A A . 101 THR H 1 1
16 33556 1 1 101 THR HA H -29.498 -20.975 32.713 1.00 . A A . 101 THR HA 1 1
16 33557 1 1 101 THR HB H -31.567 -19.716 32.027 1.00 . A A . 101 THR HB 1 1
16 33558 1 1 101 THR HG1 H -31.494 -17.429 32.449 1.00 . A A . 101 THR HG1 1 1
16 33559 1 1 101 THR HG21 H -31.123 -18.392 34.524 1.00 . A A . 101 THR HG21 1 1
16 33560 1 1 101 THR HG22 H -30.368 -19.986 34.570 1.00 . A A . 101 THR HG22 1 1
16 33561 1 1 101 THR HG23 H -32.083 -19.833 34.190 1.00 . A A . 101 THR HG23 1 1
16 33562 1 1 101 THR N N -28.311 -19.293 32.860 1.00 . A A . 101 THR N 1 1
16 33563 1 1 101 THR O O -30.136 -19.603 30.011 1.00 . A A . 101 THR O 1 1
16 33564 1 1 101 THR OG1 O -30.672 -17.877 32.237 1.00 . A A . 101 THR OG1 1 1
16 33565 1 1 102 HIS C C -28.281 -22.439 28.504 1.00 . A A . 102 HIS C 1 1
16 33566 1 1 102 HIS CA C -28.007 -20.995 28.910 1.00 . A A . 102 HIS CA 1 1
16 33567 1 1 102 HIS CB C -26.564 -20.622 28.569 1.00 . A A . 102 HIS CB 1 1
16 33568 1 1 102 HIS CD2 C -25.546 -22.558 29.963 1.00 . A A . 102 HIS CD2 1 1
16 33569 1 1 102 HIS CE1 C -23.753 -22.916 28.754 1.00 . A A . 102 HIS CE1 1 1
16 33570 1 1 102 HIS CG C -25.570 -21.682 28.932 1.00 . A A . 102 HIS CG 1 1
16 33571 1 1 102 HIS H H -27.635 -21.182 30.986 1.00 . A A . 102 HIS H 1 1
16 33572 1 1 102 HIS HA H -28.675 -20.347 28.364 1.00 . A A . 102 HIS HA 1 1
16 33573 1 1 102 HIS HB2 H -26.486 -20.445 27.506 1.00 . A A . 102 HIS HB2 1 1
16 33574 1 1 102 HIS HB3 H -26.296 -19.720 29.100 1.00 . A A . 102 HIS HB3 1 1
16 33575 1 1 102 HIS HD1 H -24.164 -21.458 27.379 1.00 . A A . 102 HIS HD1 1 1
16 33576 1 1 102 HIS HD2 H -26.286 -22.647 30.746 1.00 . A A . 102 HIS HD2 1 1
16 33577 1 1 102 HIS HE1 H -22.821 -23.327 28.394 1.00 . A A . 102 HIS HE1 1 1
16 33578 1 1 102 HIS N N -28.257 -20.799 30.334 1.00 . A A . 102 HIS N 1 1
16 33579 1 1 102 HIS ND1 N -24.432 -21.931 28.193 1.00 . A A . 102 HIS ND1 1 1
16 33580 1 1 102 HIS NE2 N -24.408 -23.314 29.830 1.00 . A A . 102 HIS NE2 1 1
16 33581 1 1 102 HIS O O -28.610 -23.280 29.342 1.00 . A A . 102 HIS O 1 1
16 33582 1 1 103 THR C C -27.107 -24.900 26.735 1.00 . A A . 103 THR C 1 1
16 33583 1 1 103 THR CA C -28.381 -24.064 26.694 1.00 . A A . 103 THR CA 1 1
16 33584 1 1 103 THR CB C -28.909 -24.023 25.247 1.00 . A A . 103 THR CB 1 1
16 33585 1 1 103 THR CG2 C -29.959 -22.935 25.085 1.00 . A A . 103 THR CG2 1 1
16 33586 1 1 103 THR H H -27.881 -22.009 26.593 1.00 . A A . 103 THR H 1 1
16 33587 1 1 103 THR HA H -29.129 -24.534 27.315 1.00 . A A . 103 THR HA 1 1
16 33588 1 1 103 THR HB H -29.362 -24.977 25.019 1.00 . A A . 103 THR HB 1 1
16 33589 1 1 103 THR HG1 H -28.079 -24.084 23.459 1.00 . A A . 103 THR HG1 1 1
16 33590 1 1 103 THR HG21 H -30.495 -22.810 26.015 1.00 . A A . 103 THR HG21 1 1
16 33591 1 1 103 THR HG22 H -30.651 -23.216 24.306 1.00 . A A . 103 THR HG22 1 1
16 33592 1 1 103 THR HG23 H -29.477 -22.006 24.820 1.00 . A A . 103 THR HG23 1 1
16 33593 1 1 103 THR N N -28.145 -22.722 27.212 1.00 . A A . 103 THR N 1 1
16 33594 1 1 103 THR O O -26.038 -24.440 26.336 1.00 . A A . 103 THR O 1 1
16 33595 1 1 103 THR OG1 O -27.828 -23.789 24.338 1.00 . A A . 103 THR OG1 1 1
16 33596 1 1 104 GLY C C -26.473 -28.468 27.459 1.00 . A A . 104 GLY C 1 1
16 33597 1 1 104 GLY CA C -26.079 -27.013 27.303 1.00 . A A . 104 GLY CA 1 1
16 33598 1 1 104 GLY H H -28.106 -26.445 27.523 1.00 . A A . 104 GLY H 1 1
16 33599 1 1 104 GLY HA2 H -25.490 -26.905 26.404 1.00 . A A . 104 GLY HA2 1 1
16 33600 1 1 104 GLY HA3 H -25.477 -26.722 28.152 1.00 . A A . 104 GLY HA3 1 1
16 33601 1 1 104 GLY N N -27.229 -26.132 27.220 1.00 . A A . 104 GLY N 1 1
16 33602 1 1 104 GLY O O -26.416 -29.241 26.503 1.00 . A A . 104 GLY O 1 1
16 33603 1 1 105 GLY C C -26.129 -31.063 29.451 1.00 . A A . 105 GLY C 1 1
16 33604 1 1 105 GLY CA C -27.271 -30.217 28.927 1.00 . A A . 105 GLY CA 1 1
16 33605 1 1 105 GLY H H -26.899 -28.186 29.395 1.00 . A A . 105 GLY H 1 1
16 33606 1 1 105 GLY HA2 H -28.070 -30.218 29.653 1.00 . A A . 105 GLY HA2 1 1
16 33607 1 1 105 GLY HA3 H -27.634 -30.652 28.007 1.00 . A A . 105 GLY HA3 1 1
16 33608 1 1 105 GLY N N -26.874 -28.845 28.670 1.00 . A A . 105 GLY N 1 1
16 33609 1 1 105 GLY O O -25.964 -31.216 30.660 1.00 . A A . 105 GLY O 1 1
16 33610 1 1 106 GLY C C -23.875 -33.497 27.895 1.00 . A A . 106 GLY C 1 1
16 33611 1 1 106 GLY CA C -24.215 -32.448 28.934 1.00 . A A . 106 GLY CA 1 1
16 33612 1 1 106 GLY H H -25.516 -31.460 27.587 1.00 . A A . 106 GLY H 1 1
16 33613 1 1 106 GLY HA2 H -23.352 -31.818 29.090 1.00 . A A . 106 GLY HA2 1 1
16 33614 1 1 106 GLY HA3 H -24.459 -32.943 29.862 1.00 . A A . 106 GLY HA3 1 1
16 33615 1 1 106 GLY N N -25.337 -31.617 28.538 1.00 . A A . 106 GLY N 1 1
16 33616 1 1 106 GLY O O -24.250 -34.661 28.032 1.00 . A A . 106 GLY O 1 1
16 33617 1 1 107 GLY C C -22.659 -33.333 24.448 1.00 . A A . 107 GLY C 1 1
16 33618 1 1 107 GLY CA C -22.786 -34.011 25.798 1.00 . A A . 107 GLY CA 1 1
16 33619 1 1 107 GLY H H -22.891 -32.145 26.794 1.00 . A A . 107 GLY H 1 1
16 33620 1 1 107 GLY HA2 H -21.839 -34.462 26.052 1.00 . A A . 107 GLY HA2 1 1
16 33621 1 1 107 GLY HA3 H -23.536 -34.785 25.730 1.00 . A A . 107 GLY HA3 1 1
16 33622 1 1 107 GLY N N -23.163 -33.085 26.850 1.00 . A A . 107 GLY N 1 1
16 33623 1 1 107 GLY O O -21.823 -33.714 23.630 1.00 . A A . 107 GLY O 1 1
16 33624 1 1 108 GLY C C -22.806 -30.246 23.075 1.00 . A A . 108 GLY C 1 1
16 33625 1 1 108 GLY CA C -23.457 -31.610 22.950 1.00 . A A . 108 GLY CA 1 1
16 33626 1 1 108 GLY H H -24.141 -32.065 24.902 1.00 . A A . 108 GLY H 1 1
16 33627 1 1 108 GLY HA2 H -22.904 -32.197 22.233 1.00 . A A . 108 GLY HA2 1 1
16 33628 1 1 108 GLY HA3 H -24.468 -31.482 22.592 1.00 . A A . 108 GLY HA3 1 1
16 33629 1 1 108 GLY N N -23.494 -32.325 24.213 1.00 . A A . 108 GLY N 1 1
16 33630 1 1 108 GLY O O -22.977 -29.388 22.209 1.00 . A A . 108 GLY O 1 1
16 33631 1 1 109 ILE C C -20.130 -28.655 23.530 1.00 . A A . 109 ILE C 1 1
16 33632 1 1 109 ILE CA C -21.382 -28.777 24.391 1.00 . A A . 109 ILE CA 1 1
16 33633 1 1 109 ILE CB C -20.992 -28.613 25.871 1.00 . A A . 109 ILE CB 1 1
16 33634 1 1 109 ILE CD1 C -21.883 -28.786 28.249 1.00 . A A . 109 ILE CD1 1 1
16 33635 1 1 109 ILE CG1 C -22.174 -28.966 26.776 1.00 . A A . 109 ILE CG1 1 1
16 33636 1 1 109 ILE CG2 C -20.518 -27.192 26.140 1.00 . A A . 109 ILE CG2 1 1
16 33637 1 1 109 ILE H H -21.962 -30.768 24.810 1.00 . A A . 109 ILE H 1 1
16 33638 1 1 109 ILE HA H -22.065 -27.981 24.129 1.00 . A A . 109 ILE HA 1 1
16 33639 1 1 109 ILE HB H -20.174 -29.285 26.081 1.00 . A A . 109 ILE HB 1 1
16 33640 1 1 109 ILE HD11 H -22.684 -29.219 28.830 1.00 . A A . 109 ILE HD11 1 1
16 33641 1 1 109 ILE HD12 H -20.953 -29.275 28.495 1.00 . A A . 109 ILE HD12 1 1
16 33642 1 1 109 ILE HD13 H -21.806 -27.732 28.474 1.00 . A A . 109 ILE HD13 1 1
16 33643 1 1 109 ILE HG12 H -23.012 -28.336 26.524 1.00 . A A . 109 ILE HG12 1 1
16 33644 1 1 109 ILE HG13 H -22.445 -30.000 26.614 1.00 . A A . 109 ILE HG13 1 1
16 33645 1 1 109 ILE HG21 H -21.237 -26.686 26.768 1.00 . A A . 109 ILE HG21 1 1
16 33646 1 1 109 ILE HG22 H -19.562 -27.220 26.640 1.00 . A A . 109 ILE HG22 1 1
16 33647 1 1 109 ILE HG23 H -20.421 -26.662 25.205 1.00 . A A . 109 ILE HG23 1 1
16 33648 1 1 109 ILE N N -22.060 -30.046 24.156 1.00 . A A . 109 ILE N 1 1
16 33649 1 1 109 ILE O O -19.716 -27.552 23.171 1.00 . A A . 109 ILE O 1 1
16 33650 1 1 110 ASP C C -18.654 -29.479 20.926 1.00 . A A . 110 ASP C 1 1
16 33651 1 1 110 ASP CA C -18.328 -29.816 22.378 1.00 . A A . 110 ASP CA 1 1
16 33652 1 1 110 ASP CB C -17.655 -31.187 22.457 1.00 . A A . 110 ASP CB 1 1
16 33653 1 1 110 ASP CG C -16.287 -31.124 23.108 1.00 . A A . 110 ASP CG 1 1
16 33654 1 1 110 ASP H H -19.910 -30.641 23.517 1.00 . A A . 110 ASP H 1 1
16 33655 1 1 110 ASP HA H -17.649 -29.070 22.763 1.00 . A A . 110 ASP HA 1 1
16 33656 1 1 110 ASP HB2 H -18.278 -31.854 23.036 1.00 . A A . 110 ASP HB2 1 1
16 33657 1 1 110 ASP HB3 H -17.541 -31.583 21.459 1.00 . A A . 110 ASP HB3 1 1
16 33658 1 1 110 ASP N N -19.532 -29.794 23.200 1.00 . A A . 110 ASP N 1 1
16 33659 1 1 110 ASP O O -17.987 -28.651 20.305 1.00 . A A . 110 ASP O 1 1
16 33660 1 1 110 ASP OD1 O -15.532 -30.174 22.813 1.00 . A A . 110 ASP OD1 1 1
16 33661 1 1 110 ASP OD2 O -15.972 -32.025 23.914 1.00 . A A . 110 ASP OD2 1 1
16 33662 1 1 111 ARG C C -20.525 -28.447 18.807 1.00 . A A . 111 ARG C 1 1
16 33663 1 1 111 ARG CA C -20.098 -29.898 19.012 1.00 . A A . 111 ARG CA 1 1
16 33664 1 1 111 ARG CB C -21.247 -30.837 18.639 1.00 . A A . 111 ARG CB 1 1
16 33665 1 1 111 ARG CD C -23.469 -31.821 19.279 1.00 . A A . 111 ARG CD 1 1
16 33666 1 1 111 ARG CG C -22.439 -30.743 19.578 1.00 . A A . 111 ARG CG 1 1
16 33667 1 1 111 ARG CZ C -24.638 -32.757 17.329 1.00 . A A . 111 ARG CZ 1 1
16 33668 1 1 111 ARG H H -20.177 -30.775 20.937 1.00 . A A . 111 ARG H 1 1
16 33669 1 1 111 ARG HA H -19.253 -30.106 18.373 1.00 . A A . 111 ARG HA 1 1
16 33670 1 1 111 ARG HB2 H -21.583 -30.597 17.641 1.00 . A A . 111 ARG HB2 1 1
16 33671 1 1 111 ARG HB3 H -20.884 -31.853 18.654 1.00 . A A . 111 ARG HB3 1 1
16 33672 1 1 111 ARG HD2 H -23.043 -32.784 19.519 1.00 . A A . 111 ARG HD2 1 1
16 33673 1 1 111 ARG HD3 H -24.339 -31.649 19.895 1.00 . A A . 111 ARG HD3 1 1
16 33674 1 1 111 ARG HE H -23.557 -31.081 17.314 1.00 . A A . 111 ARG HE 1 1
16 33675 1 1 111 ARG HG2 H -22.095 -30.861 20.595 1.00 . A A . 111 ARG HG2 1 1
16 33676 1 1 111 ARG HG3 H -22.901 -29.774 19.462 1.00 . A A . 111 ARG HG3 1 1
16 33677 1 1 111 ARG HH11 H -24.838 -33.823 19.033 1.00 . A A . 111 ARG HH11 1 1
16 33678 1 1 111 ARG HH12 H -25.658 -34.472 17.652 1.00 . A A . 111 ARG HH12 1 1
16 33679 1 1 111 ARG HH21 H -24.632 -31.925 15.487 1.00 . A A . 111 ARG HH21 1 1
16 33680 1 1 111 ARG HH22 H -25.539 -33.392 15.635 1.00 . A A . 111 ARG HH22 1 1
16 33681 1 1 111 ARG N N -19.684 -30.127 20.391 1.00 . A A . 111 ARG N 1 1
16 33682 1 1 111 ARG NE N -23.873 -31.818 17.876 1.00 . A A . 111 ARG NE 1 1
16 33683 1 1 111 ARG NH1 N -25.081 -33.767 18.065 1.00 . A A . 111 ARG NH1 1 1
16 33684 1 1 111 ARG NH2 N -24.963 -32.685 16.045 1.00 . A A . 111 ARG NH2 1 1
16 33685 1 1 111 ARG O O -20.166 -27.820 17.810 1.00 . A A . 111 ARG O 1 1
16 33686 1 1 112 ILE C C -20.635 -25.558 19.938 1.00 . A A . 112 ILE C 1 1
16 33687 1 1 112 ILE CA C -21.768 -26.546 19.678 1.00 . A A . 112 ILE CA 1 1
16 33688 1 1 112 ILE CB C -22.903 -26.285 20.685 1.00 . A A . 112 ILE CB 1 1
16 33689 1 1 112 ILE CD1 C -24.696 -26.842 18.967 1.00 . A A . 112 ILE CD1 1 1
16 33690 1 1 112 ILE CG1 C -24.128 -27.134 20.338 1.00 . A A . 112 ILE CG1 1 1
16 33691 1 1 112 ILE CG2 C -23.265 -24.807 20.704 1.00 . A A . 112 ILE CG2 1 1
16 33692 1 1 112 ILE H H -21.545 -28.472 20.526 1.00 . A A . 112 ILE H 1 1
16 33693 1 1 112 ILE HA H -22.152 -26.382 18.682 1.00 . A A . 112 ILE HA 1 1
16 33694 1 1 112 ILE HB H -22.552 -26.558 21.668 1.00 . A A . 112 ILE HB 1 1
16 33695 1 1 112 ILE HD11 H -25.742 -26.586 19.058 1.00 . A A . 112 ILE HD11 1 1
16 33696 1 1 112 ILE HD12 H -24.160 -26.018 18.522 1.00 . A A . 112 ILE HD12 1 1
16 33697 1 1 112 ILE HD13 H -24.594 -27.717 18.341 1.00 . A A . 112 ILE HD13 1 1
16 33698 1 1 112 ILE HG12 H -23.855 -28.177 20.368 1.00 . A A . 112 ILE HG12 1 1
16 33699 1 1 112 ILE HG13 H -24.903 -26.949 21.066 1.00 . A A . 112 ILE HG13 1 1
16 33700 1 1 112 ILE HG21 H -22.839 -24.344 21.582 1.00 . A A . 112 ILE HG21 1 1
16 33701 1 1 112 ILE HG22 H -22.872 -24.330 19.820 1.00 . A A . 112 ILE HG22 1 1
16 33702 1 1 112 ILE HG23 H -24.339 -24.700 20.725 1.00 . A A . 112 ILE HG23 1 1
16 33703 1 1 112 ILE N N -21.293 -27.922 19.755 1.00 . A A . 112 ILE N 1 1
16 33704 1 1 112 ILE O O -20.617 -24.458 19.385 1.00 . A A . 112 ILE O 1 1
16 33705 1 1 113 PHE C C -17.812 -24.673 19.856 1.00 . A A . 113 PHE C 1 1
16 33706 1 1 113 PHE CA C -18.554 -25.109 21.117 1.00 . A A . 113 PHE CA 1 1
16 33707 1 1 113 PHE CB C -17.597 -25.846 22.056 1.00 . A A . 113 PHE CB 1 1
16 33708 1 1 113 PHE CD1 C -15.218 -25.470 21.354 1.00 . A A . 113 PHE CD1 1 1
16 33709 1 1 113 PHE CD2 C -16.061 -24.230 23.207 1.00 . A A . 113 PHE CD2 1 1
16 33710 1 1 113 PHE CE1 C -13.991 -24.848 21.491 1.00 . A A . 113 PHE CE1 1 1
16 33711 1 1 113 PHE CE2 C -14.837 -23.605 23.349 1.00 . A A . 113 PHE CE2 1 1
16 33712 1 1 113 PHE CG C -16.265 -25.169 22.209 1.00 . A A . 113 PHE CG 1 1
16 33713 1 1 113 PHE CZ C -13.800 -23.915 22.491 1.00 . A A . 113 PHE CZ 1 1
16 33714 1 1 113 PHE H H -19.761 -26.846 21.193 1.00 . A A . 113 PHE H 1 1
16 33715 1 1 113 PHE HA H -18.932 -24.232 21.618 1.00 . A A . 113 PHE HA 1 1
16 33716 1 1 113 PHE HB2 H -18.047 -25.916 23.035 1.00 . A A . 113 PHE HB2 1 1
16 33717 1 1 113 PHE HB3 H -17.423 -26.840 21.673 1.00 . A A . 113 PHE HB3 1 1
16 33718 1 1 113 PHE HD1 H -15.366 -26.201 20.571 1.00 . A A . 113 PHE HD1 1 1
16 33719 1 1 113 PHE HD2 H -16.871 -23.987 23.880 1.00 . A A . 113 PHE HD2 1 1
16 33720 1 1 113 PHE HE1 H -13.183 -25.093 20.818 1.00 . A A . 113 PHE HE1 1 1
16 33721 1 1 113 PHE HE2 H -14.691 -22.875 24.132 1.00 . A A . 113 PHE HE2 1 1
16 33722 1 1 113 PHE HZ H -12.843 -23.427 22.600 1.00 . A A . 113 PHE HZ 1 1
16 33723 1 1 113 PHE N N -19.691 -25.958 20.783 1.00 . A A . 113 PHE N 1 1
16 33724 1 1 113 PHE O O -17.697 -23.481 19.570 1.00 . A A . 113 PHE O 1 1
16 33725 1 1 114 LEU C C -17.490 -24.732 16.833 1.00 . A A . 114 LEU C 1 1
16 33726 1 1 114 LEU CA C -16.577 -25.367 17.877 1.00 . A A . 114 LEU CA 1 1
16 33727 1 1 114 LEU CB C -15.964 -26.654 17.320 1.00 . A A . 114 LEU CB 1 1
16 33728 1 1 114 LEU CD1 C -16.653 -27.101 14.952 1.00 . A A . 114 LEU CD1 1 1
16 33729 1 1 114 LEU CD2 C -16.604 -28.972 16.612 1.00 . A A . 114 LEU CD2 1 1
16 33730 1 1 114 LEU CG C -16.865 -27.487 16.408 1.00 . A A . 114 LEU CG 1 1
16 33731 1 1 114 LEU H H -17.432 -26.579 19.386 1.00 . A A . 114 LEU H 1 1
16 33732 1 1 114 LEU HA H -15.784 -24.674 18.114 1.00 . A A . 114 LEU HA 1 1
16 33733 1 1 114 LEU HB2 H -15.083 -26.383 16.757 1.00 . A A . 114 LEU HB2 1 1
16 33734 1 1 114 LEU HB3 H -15.677 -27.272 18.158 1.00 . A A . 114 LEU HB3 1 1
16 33735 1 1 114 LEU HD11 H -16.643 -27.992 14.342 1.00 . A A . 114 LEU HD11 1 1
16 33736 1 1 114 LEU HD12 H -15.711 -26.584 14.850 1.00 . A A . 114 LEU HD12 1 1
16 33737 1 1 114 LEU HD13 H -17.455 -26.453 14.631 1.00 . A A . 114 LEU HD13 1 1
16 33738 1 1 114 LEU HD21 H -17.537 -29.512 16.557 1.00 . A A . 114 LEU HD21 1 1
16 33739 1 1 114 LEU HD22 H -16.154 -29.128 17.582 1.00 . A A . 114 LEU HD22 1 1
16 33740 1 1 114 LEU HD23 H -15.935 -29.329 15.843 1.00 . A A . 114 LEU HD23 1 1
16 33741 1 1 114 LEU HG H -17.899 -27.290 16.657 1.00 . A A . 114 LEU HG 1 1
16 33742 1 1 114 LEU N N -17.309 -25.648 19.107 1.00 . A A . 114 LEU N 1 1
16 33743 1 1 114 LEU O O -17.028 -24.018 15.943 1.00 . A A . 114 LEU O 1 1
16 33744 1 1 115 TRP C C -19.881 -22.936 16.176 1.00 . A A . 115 TRP C 1 1
16 33745 1 1 115 TRP CA C -19.765 -24.448 16.017 1.00 . A A . 115 TRP CA 1 1
16 33746 1 1 115 TRP CB C -21.130 -25.103 16.234 1.00 . A A . 115 TRP CB 1 1
16 33747 1 1 115 TRP CD1 C -21.868 -27.303 15.146 1.00 . A A . 115 TRP CD1 1 1
16 33748 1 1 115 TRP CD2 C -21.726 -25.576 13.727 1.00 . A A . 115 TRP CD2 1 1
16 33749 1 1 115 TRP CE2 C -22.138 -26.715 13.009 1.00 . A A . 115 TRP CE2 1 1
16 33750 1 1 115 TRP CE3 C -21.569 -24.368 13.042 1.00 . A A . 115 TRP CE3 1 1
16 33751 1 1 115 TRP CG C -21.559 -25.973 15.092 1.00 . A A . 115 TRP CG 1 1
16 33752 1 1 115 TRP CH2 C -22.231 -25.485 10.995 1.00 . A A . 115 TRP CH2 1 1
16 33753 1 1 115 TRP CZ2 C -22.393 -26.680 11.640 1.00 . A A . 115 TRP CZ2 1 1
16 33754 1 1 115 TRP CZ3 C -21.822 -24.335 11.684 1.00 . A A . 115 TRP CZ3 1 1
16 33755 1 1 115 TRP H H -19.093 -25.573 17.680 1.00 . A A . 115 TRP H 1 1
16 33756 1 1 115 TRP HA H -19.425 -24.668 15.015 1.00 . A A . 115 TRP HA 1 1
16 33757 1 1 115 TRP HB2 H -21.091 -25.714 17.123 1.00 . A A . 115 TRP HB2 1 1
16 33758 1 1 115 TRP HB3 H -21.874 -24.331 16.364 1.00 . A A . 115 TRP HB3 1 1
16 33759 1 1 115 TRP HD1 H -21.836 -27.898 16.046 1.00 . A A . 115 TRP HD1 1 1
16 33760 1 1 115 TRP HE1 H -22.480 -28.674 13.677 1.00 . A A . 115 TRP HE1 1 1
16 33761 1 1 115 TRP HE3 H -21.255 -23.471 13.555 1.00 . A A . 115 TRP HE3 1 1
16 33762 1 1 115 TRP HH2 H -22.418 -25.412 9.934 1.00 . A A . 115 TRP HH2 1 1
16 33763 1 1 115 TRP HZ2 H -22.709 -27.558 11.095 1.00 . A A . 115 TRP HZ2 1 1
16 33764 1 1 115 TRP HZ3 H -21.706 -23.411 11.137 1.00 . A A . 115 TRP HZ3 1 1
16 33765 1 1 115 TRP N N -18.786 -24.996 16.950 1.00 . A A . 115 TRP N 1 1
16 33766 1 1 115 TRP NE1 N -22.216 -27.756 13.897 1.00 . A A . 115 TRP NE1 1 1
16 33767 1 1 115 TRP O O -20.231 -22.229 15.232 1.00 . A A . 115 TRP O 1 1
16 33768 1 1 116 MET C C -18.436 -20.293 17.101 1.00 . A A . 116 MET C 1 1
16 33769 1 1 116 MET CA C -19.657 -21.018 17.657 1.00 . A A . 116 MET CA 1 1
16 33770 1 1 116 MET CB C -19.764 -20.778 19.165 1.00 . A A . 116 MET CB 1 1
16 33771 1 1 116 MET CE C -19.024 -17.817 19.069 1.00 . A A . 116 MET CE 1 1
16 33772 1 1 116 MET CG C -20.879 -19.819 19.549 1.00 . A A . 116 MET CG 1 1
16 33773 1 1 116 MET H H -19.314 -23.061 18.090 1.00 . A A . 116 MET H 1 1
16 33774 1 1 116 MET HA H -20.542 -20.630 17.177 1.00 . A A . 116 MET HA 1 1
16 33775 1 1 116 MET HB2 H -19.945 -21.722 19.656 1.00 . A A . 116 MET HB2 1 1
16 33776 1 1 116 MET HB3 H -18.830 -20.370 19.520 1.00 . A A . 116 MET HB3 1 1
16 33777 1 1 116 MET HE1 H -18.661 -16.825 19.294 1.00 . A A . 116 MET HE1 1 1
16 33778 1 1 116 MET HE2 H -18.202 -18.517 19.103 1.00 . A A . 116 MET HE2 1 1
16 33779 1 1 116 MET HE3 H -19.464 -17.825 18.082 1.00 . A A . 116 MET HE3 1 1
16 33780 1 1 116 MET HG2 H -21.448 -19.575 18.665 1.00 . A A . 116 MET HG2 1 1
16 33781 1 1 116 MET HG3 H -21.523 -20.307 20.266 1.00 . A A . 116 MET HG3 1 1
16 33782 1 1 116 MET N N -19.586 -22.447 17.376 1.00 . A A . 116 MET N 1 1
16 33783 1 1 116 MET O O -18.564 -19.279 16.414 1.00 . A A . 116 MET O 1 1
16 33784 1 1 116 MET SD S -20.260 -18.289 20.276 1.00 . A A . 116 MET SD 1 1
16 33785 1 1 117 PHE C C -16.047 -20.001 15.422 1.00 . A A . 117 PHE C 1 1
16 33786 1 1 117 PHE CA C -16.009 -20.221 16.932 1.00 . A A . 117 PHE CA 1 1
16 33787 1 1 117 PHE CB C -14.820 -21.111 17.298 1.00 . A A . 117 PHE CB 1 1
16 33788 1 1 117 PHE CD1 C -15.173 -21.355 19.771 1.00 . A A . 117 PHE CD1 1 1
16 33789 1 1 117 PHE CD2 C -13.131 -20.388 19.008 1.00 . A A . 117 PHE CD2 1 1
16 33790 1 1 117 PHE CE1 C -14.758 -21.207 21.081 1.00 . A A . 117 PHE CE1 1 1
16 33791 1 1 117 PHE CE2 C -12.711 -20.237 20.316 1.00 . A A . 117 PHE CE2 1 1
16 33792 1 1 117 PHE CG C -14.366 -20.948 18.721 1.00 . A A . 117 PHE CG 1 1
16 33793 1 1 117 PHE CZ C -13.525 -20.646 21.353 1.00 . A A . 117 PHE CZ 1 1
16 33794 1 1 117 PHE H H -17.216 -21.628 17.953 1.00 . A A . 117 PHE H 1 1
16 33795 1 1 117 PHE HA H -15.897 -19.265 17.420 1.00 . A A . 117 PHE HA 1 1
16 33796 1 1 117 PHE HB2 H -15.096 -22.145 17.155 1.00 . A A . 117 PHE HB2 1 1
16 33797 1 1 117 PHE HB3 H -13.988 -20.872 16.653 1.00 . A A . 117 PHE HB3 1 1
16 33798 1 1 117 PHE HD1 H -16.138 -21.793 19.558 1.00 . A A . 117 PHE HD1 1 1
16 33799 1 1 117 PHE HD2 H -12.494 -20.066 18.197 1.00 . A A . 117 PHE HD2 1 1
16 33800 1 1 117 PHE HE1 H -15.397 -21.528 21.890 1.00 . A A . 117 PHE HE1 1 1
16 33801 1 1 117 PHE HE2 H -11.747 -19.799 20.526 1.00 . A A . 117 PHE HE2 1 1
16 33802 1 1 117 PHE HZ H -13.199 -20.530 22.376 1.00 . A A . 117 PHE HZ 1 1
16 33803 1 1 117 PHE N N -17.253 -20.819 17.401 1.00 . A A . 117 PHE N 1 1
16 33804 1 1 117 PHE O O -15.617 -18.960 14.925 1.00 . A A . 117 PHE O 1 1
16 33805 1 1 118 ILE C C -17.843 -20.038 12.824 1.00 . A A . 118 ILE C 1 1
16 33806 1 1 118 ILE CA C -16.660 -20.903 13.247 1.00 . A A . 118 ILE CA 1 1
16 33807 1 1 118 ILE CB C -16.804 -22.297 12.609 1.00 . A A . 118 ILE CB 1 1
16 33808 1 1 118 ILE CD1 C -18.330 -24.329 12.464 1.00 . A A . 118 ILE CD1 1 1
16 33809 1 1 118 ILE CG1 C -18.126 -22.942 13.032 1.00 . A A . 118 ILE CG1 1 1
16 33810 1 1 118 ILE CG2 C -15.629 -23.181 12.999 1.00 . A A . 118 ILE CG2 1 1
16 33811 1 1 118 ILE H H -16.892 -21.792 15.153 1.00 . A A . 118 ILE H 1 1
16 33812 1 1 118 ILE HA H -15.749 -20.452 12.880 1.00 . A A . 118 ILE HA 1 1
16 33813 1 1 118 ILE HB H -16.795 -22.180 11.537 1.00 . A A . 118 ILE HB 1 1
16 33814 1 1 118 ILE HD11 H -19.229 -24.344 11.865 1.00 . A A . 118 ILE HD11 1 1
16 33815 1 1 118 ILE HD12 H -17.483 -24.596 11.851 1.00 . A A . 118 ILE HD12 1 1
16 33816 1 1 118 ILE HD13 H -18.426 -25.038 13.273 1.00 . A A . 118 ILE HD13 1 1
16 33817 1 1 118 ILE HG12 H -18.155 -23.017 14.107 1.00 . A A . 118 ILE HG12 1 1
16 33818 1 1 118 ILE HG13 H -18.943 -22.321 12.696 1.00 . A A . 118 ILE HG13 1 1
16 33819 1 1 118 ILE HG21 H -15.224 -23.652 12.116 1.00 . A A . 118 ILE HG21 1 1
16 33820 1 1 118 ILE HG22 H -14.865 -22.578 13.467 1.00 . A A . 118 ILE HG22 1 1
16 33821 1 1 118 ILE HG23 H -15.962 -23.940 13.691 1.00 . A A . 118 ILE HG23 1 1
16 33822 1 1 118 ILE N N -16.565 -20.988 14.699 1.00 . A A . 118 ILE N 1 1
16 33823 1 1 118 ILE O O -17.874 -19.514 11.710 1.00 . A A . 118 ILE O 1 1
16 33824 1 1 119 ILE C C -19.653 -17.603 13.391 1.00 . A A . 119 ILE C 1 1
16 33825 1 1 119 ILE CA C -19.996 -19.088 13.440 1.00 . A A . 119 ILE CA 1 1
16 33826 1 1 119 ILE CB C -21.094 -19.316 14.497 1.00 . A A . 119 ILE CB 1 1
16 33827 1 1 119 ILE CD1 C -22.963 -21.029 14.714 1.00 . A A . 119 ILE CD1 1 1
16 33828 1 1 119 ILE CG1 C -22.324 -19.960 13.855 1.00 . A A . 119 ILE CG1 1 1
16 33829 1 1 119 ILE CG2 C -21.466 -18.001 15.165 1.00 . A A . 119 ILE CG2 1 1
16 33830 1 1 119 ILE H H -18.730 -20.334 14.591 1.00 . A A . 119 ILE H 1 1
16 33831 1 1 119 ILE HA H -20.383 -19.389 12.477 1.00 . A A . 119 ILE HA 1 1
16 33832 1 1 119 ILE HB H -20.702 -19.978 15.253 1.00 . A A . 119 ILE HB 1 1
16 33833 1 1 119 ILE HD11 H -22.624 -20.923 15.733 1.00 . A A . 119 ILE HD11 1 1
16 33834 1 1 119 ILE HD12 H -24.037 -20.926 14.678 1.00 . A A . 119 ILE HD12 1 1
16 33835 1 1 119 ILE HD13 H -22.684 -22.005 14.342 1.00 . A A . 119 ILE HD13 1 1
16 33836 1 1 119 ILE HG12 H -23.065 -19.200 13.667 1.00 . A A . 119 ILE HG12 1 1
16 33837 1 1 119 ILE HG13 H -22.035 -20.415 12.918 1.00 . A A . 119 ILE HG13 1 1
16 33838 1 1 119 ILE HG21 H -21.836 -17.311 14.421 1.00 . A A . 119 ILE HG21 1 1
16 33839 1 1 119 ILE HG22 H -22.234 -18.177 15.903 1.00 . A A . 119 ILE HG22 1 1
16 33840 1 1 119 ILE HG23 H -20.595 -17.580 15.644 1.00 . A A . 119 ILE HG23 1 1
16 33841 1 1 119 ILE N N -18.813 -19.892 13.720 1.00 . A A . 119 ILE N 1 1
16 33842 1 1 119 ILE O O -20.263 -16.838 12.643 1.00 . A A . 119 ILE O 1 1
16 33843 1 1 120 VAL C C -17.222 -15.510 13.148 1.00 . A A . 120 VAL C 1 1
16 33844 1 1 120 VAL CA C -18.245 -15.808 14.239 1.00 . A A . 120 VAL CA 1 1
16 33845 1 1 120 VAL CB C -17.636 -15.453 15.609 1.00 . A A . 120 VAL CB 1 1
16 33846 1 1 120 VAL CG1 C -18.698 -15.511 16.696 1.00 . A A . 120 VAL CG1 1 1
16 33847 1 1 120 VAL CG2 C -16.477 -16.383 15.934 1.00 . A A . 120 VAL CG2 1 1
16 33848 1 1 120 VAL H H -18.224 -17.858 14.766 1.00 . A A . 120 VAL H 1 1
16 33849 1 1 120 VAL HA H -19.115 -15.187 14.083 1.00 . A A . 120 VAL HA 1 1
16 33850 1 1 120 VAL HB H -17.257 -14.442 15.560 1.00 . A A . 120 VAL HB 1 1
16 33851 1 1 120 VAL HG11 H -19.360 -14.662 16.598 1.00 . A A . 120 VAL HG11 1 1
16 33852 1 1 120 VAL HG12 H -19.266 -16.425 16.598 1.00 . A A . 120 VAL HG12 1 1
16 33853 1 1 120 VAL HG13 H -18.222 -15.485 17.666 1.00 . A A . 120 VAL HG13 1 1
16 33854 1 1 120 VAL HG21 H -16.849 -17.388 16.064 1.00 . A A . 120 VAL HG21 1 1
16 33855 1 1 120 VAL HG22 H -15.763 -16.366 15.123 1.00 . A A . 120 VAL HG22 1 1
16 33856 1 1 120 VAL HG23 H -15.997 -16.055 16.843 1.00 . A A . 120 VAL HG23 1 1
16 33857 1 1 120 VAL N N -18.672 -17.201 14.193 1.00 . A A . 120 VAL N 1 1
16 33858 1 1 120 VAL O O -17.139 -14.386 12.652 1.00 . A A . 120 VAL O 1 1
16 33859 1 1 121 CYS C C -16.062 -15.991 10.411 1.00 . A A . 121 CYS C 1 1
16 33860 1 1 121 CYS CA C -15.429 -16.370 11.746 1.00 . A A . 121 CYS CA 1 1
16 33861 1 1 121 CYS CB C -14.627 -17.664 11.595 1.00 . A A . 121 CYS CB 1 1
16 33862 1 1 121 CYS H H -16.562 -17.396 13.211 1.00 . A A . 121 CYS H 1 1
16 33863 1 1 121 CYS HA H -14.763 -15.578 12.053 1.00 . A A . 121 CYS HA 1 1
16 33864 1 1 121 CYS HB2 H -15.309 -18.501 11.577 1.00 . A A . 121 CYS HB2 1 1
16 33865 1 1 121 CYS HB3 H -14.081 -17.633 10.664 1.00 . A A . 121 CYS HB3 1 1
16 33866 1 1 121 CYS HG H -12.291 -18.322 12.375 1.00 . A A . 121 CYS HG 1 1
16 33867 1 1 121 CYS N N -16.447 -16.523 12.779 1.00 . A A . 121 CYS N 1 1
16 33868 1 1 121 CYS O O -15.646 -15.028 9.766 1.00 . A A . 121 CYS O 1 1
16 33869 1 1 121 CYS SG S -13.438 -17.954 12.926 1.00 . A A . 121 CYS SG 1 1
16 33870 1 1 122 LEU C C -18.667 -15.282 8.854 1.00 . A A . 122 LEU C 1 1
16 33871 1 1 122 LEU CA C -17.758 -16.501 8.741 1.00 . A A . 122 LEU CA 1 1
16 33872 1 1 122 LEU CB C -18.577 -17.726 8.329 1.00 . A A . 122 LEU CB 1 1
16 33873 1 1 122 LEU CD1 C -18.223 -17.465 5.861 1.00 . A A . 122 LEU CD1 1 1
16 33874 1 1 122 LEU CD2 C -16.730 -18.975 7.183 1.00 . A A . 122 LEU CD2 1 1
16 33875 1 1 122 LEU CG C -18.140 -18.423 7.040 1.00 . A A . 122 LEU CG 1 1
16 33876 1 1 122 LEU H H -17.355 -17.509 10.558 1.00 . A A . 122 LEU H 1 1
16 33877 1 1 122 LEU HA H -17.010 -16.308 7.987 1.00 . A A . 122 LEU HA 1 1
16 33878 1 1 122 LEU HB2 H -18.519 -18.447 9.130 1.00 . A A . 122 LEU HB2 1 1
16 33879 1 1 122 LEU HB3 H -19.603 -17.410 8.205 1.00 . A A . 122 LEU HB3 1 1
16 33880 1 1 122 LEU HD11 H -19.253 -17.190 5.693 1.00 . A A . 122 LEU HD11 1 1
16 33881 1 1 122 LEU HD12 H -17.829 -17.946 4.978 1.00 . A A . 122 LEU HD12 1 1
16 33882 1 1 122 LEU HD13 H -17.643 -16.579 6.076 1.00 . A A . 122 LEU HD13 1 1
16 33883 1 1 122 LEU HD21 H -16.688 -19.968 6.763 1.00 . A A . 122 LEU HD21 1 1
16 33884 1 1 122 LEU HD22 H -16.464 -19.016 8.230 1.00 . A A . 122 LEU HD22 1 1
16 33885 1 1 122 LEU HD23 H -16.037 -18.332 6.660 1.00 . A A . 122 LEU HD23 1 1
16 33886 1 1 122 LEU HG H -18.806 -19.252 6.843 1.00 . A A . 122 LEU HG 1 1
16 33887 1 1 122 LEU N N -17.068 -16.756 10.001 1.00 . A A . 122 LEU N 1 1
16 33888 1 1 122 LEU O O -18.567 -14.343 8.063 1.00 . A A . 122 LEU O 1 1
16 33889 1 1 123 LEU C C -19.732 -12.869 10.158 1.00 . A A . 123 LEU C 1 1
16 33890 1 1 123 LEU CA C -20.479 -14.196 10.064 1.00 . A A . 123 LEU CA 1 1
16 33891 1 1 123 LEU CB C -21.290 -14.429 11.340 1.00 . A A . 123 LEU CB 1 1
16 33892 1 1 123 LEU CD1 C -21.542 -12.279 12.604 1.00 . A A . 123 LEU CD1 1 1
16 33893 1 1 123 LEU CD2 C -22.845 -12.651 10.501 1.00 . A A . 123 LEU CD2 1 1
16 33894 1 1 123 LEU CG C -22.251 -13.309 11.738 1.00 . A A . 123 LEU CG 1 1
16 33895 1 1 123 LEU H H -19.586 -16.076 10.442 1.00 . A A . 123 LEU H 1 1
16 33896 1 1 123 LEU HA H -21.153 -14.156 9.221 1.00 . A A . 123 LEU HA 1 1
16 33897 1 1 123 LEU HB2 H -21.869 -15.329 11.203 1.00 . A A . 123 LEU HB2 1 1
16 33898 1 1 123 LEU HB3 H -20.591 -14.572 12.152 1.00 . A A . 123 LEU HB3 1 1
16 33899 1 1 123 LEU HD11 H -21.279 -11.423 12.002 1.00 . A A . 123 LEU HD11 1 1
16 33900 1 1 123 LEU HD12 H -20.646 -12.715 13.021 1.00 . A A . 123 LEU HD12 1 1
16 33901 1 1 123 LEU HD13 H -22.198 -11.969 13.405 1.00 . A A . 123 LEU HD13 1 1
16 33902 1 1 123 LEU HD21 H -22.944 -13.385 9.716 1.00 . A A . 123 LEU HD21 1 1
16 33903 1 1 123 LEU HD22 H -22.195 -11.854 10.170 1.00 . A A . 123 LEU HD22 1 1
16 33904 1 1 123 LEU HD23 H -23.818 -12.247 10.741 1.00 . A A . 123 LEU HD23 1 1
16 33905 1 1 123 LEU HG H -23.063 -13.729 12.317 1.00 . A A . 123 LEU HG 1 1
16 33906 1 1 123 LEU N N -19.553 -15.301 9.844 1.00 . A A . 123 LEU N 1 1
16 33907 1 1 123 LEU O O -20.019 -11.929 9.418 1.00 . A A . 123 LEU O 1 1
16 33908 1 1 124 GLY C C -17.396 -11.091 9.943 1.00 . A A . 124 GLY C 1 1
16 33909 1 1 124 GLY CA C -17.993 -11.587 11.245 1.00 . A A . 124 GLY CA 1 1
16 33910 1 1 124 GLY H H -18.584 -13.583 11.634 1.00 . A A . 124 GLY H 1 1
16 33911 1 1 124 GLY HA2 H -18.634 -10.819 11.651 1.00 . A A . 124 GLY HA2 1 1
16 33912 1 1 124 GLY HA3 H -17.193 -11.781 11.943 1.00 . A A . 124 GLY HA3 1 1
16 33913 1 1 124 GLY N N -18.769 -12.802 11.072 1.00 . A A . 124 GLY N 1 1
16 33914 1 1 124 GLY O O -17.456 -9.900 9.637 1.00 . A A . 124 GLY O 1 1
16 33915 1 1 125 THR C C -17.200 -10.959 6.981 1.00 . A A . 125 THR C 1 1
16 33916 1 1 125 THR CA C -16.202 -11.655 7.899 1.00 . A A . 125 THR CA 1 1
16 33917 1 1 125 THR CB C -15.644 -12.899 7.182 1.00 . A A . 125 THR CB 1 1
16 33918 1 1 125 THR CG2 C -15.269 -12.573 5.744 1.00 . A A . 125 THR CG2 1 1
16 33919 1 1 125 THR H H -16.799 -12.940 9.471 1.00 . A A . 125 THR H 1 1
16 33920 1 1 125 THR HA H -15.381 -10.982 8.098 1.00 . A A . 125 THR HA 1 1
16 33921 1 1 125 THR HB H -16.407 -13.664 7.174 1.00 . A A . 125 THR HB 1 1
16 33922 1 1 125 THR HG1 H -13.876 -12.673 8.026 1.00 . A A . 125 THR HG1 1 1
16 33923 1 1 125 THR HG21 H -14.434 -13.188 5.441 1.00 . A A . 125 THR HG21 1 1
16 33924 1 1 125 THR HG22 H -14.994 -11.531 5.672 1.00 . A A . 125 THR HG22 1 1
16 33925 1 1 125 THR HG23 H -16.112 -12.769 5.099 1.00 . A A . 125 THR HG23 1 1
16 33926 1 1 125 THR N N -16.815 -12.006 9.173 1.00 . A A . 125 THR N 1 1
16 33927 1 1 125 THR O O -16.898 -9.922 6.390 1.00 . A A . 125 THR O 1 1
16 33928 1 1 125 THR OG1 O -14.495 -13.393 7.880 1.00 . A A . 125 THR OG1 1 1
16 33929 1 1 126 VAL C C -19.871 -9.599 6.528 1.00 . A A . 126 VAL C 1 1
16 33930 1 1 126 VAL CA C -19.437 -10.969 6.021 1.00 . A A . 126 VAL CA 1 1
16 33931 1 1 126 VAL CB C -20.668 -11.893 5.954 1.00 . A A . 126 VAL CB 1 1
16 33932 1 1 126 VAL CG1 C -21.858 -11.155 5.362 1.00 . A A . 126 VAL CG1 1 1
16 33933 1 1 126 VAL CG2 C -20.351 -13.144 5.148 1.00 . A A . 126 VAL CG2 1 1
16 33934 1 1 126 VAL H H -18.574 -12.361 7.362 1.00 . A A . 126 VAL H 1 1
16 33935 1 1 126 VAL HA H -19.038 -10.863 5.022 1.00 . A A . 126 VAL HA 1 1
16 33936 1 1 126 VAL HB H -20.922 -12.193 6.960 1.00 . A A . 126 VAL HB 1 1
16 33937 1 1 126 VAL HG11 H -22.643 -11.862 5.134 1.00 . A A . 126 VAL HG11 1 1
16 33938 1 1 126 VAL HG12 H -22.223 -10.429 6.074 1.00 . A A . 126 VAL HG12 1 1
16 33939 1 1 126 VAL HG13 H -21.555 -10.651 4.456 1.00 . A A . 126 VAL HG13 1 1
16 33940 1 1 126 VAL HG21 H -19.288 -13.334 5.183 1.00 . A A . 126 VAL HG21 1 1
16 33941 1 1 126 VAL HG22 H -20.881 -13.987 5.568 1.00 . A A . 126 VAL HG22 1 1
16 33942 1 1 126 VAL HG23 H -20.658 -13.000 4.123 1.00 . A A . 126 VAL HG23 1 1
16 33943 1 1 126 VAL N N -18.393 -11.536 6.866 1.00 . A A . 126 VAL N 1 1
16 33944 1 1 126 VAL O O -19.774 -8.601 5.815 1.00 . A A . 126 VAL O 1 1
16 33945 1 1 127 GLY C C -19.739 -7.219 8.260 1.00 . A A . 127 GLY C 1 1
16 33946 1 1 127 GLY CA C -20.793 -8.304 8.350 1.00 . A A . 127 GLY CA 1 1
16 33947 1 1 127 GLY H H -20.406 -10.384 8.290 1.00 . A A . 127 GLY H 1 1
16 33948 1 1 127 GLY HA2 H -21.681 -7.972 7.833 1.00 . A A . 127 GLY HA2 1 1
16 33949 1 1 127 GLY HA3 H -21.035 -8.469 9.390 1.00 . A A . 127 GLY HA3 1 1
16 33950 1 1 127 GLY N N -20.351 -9.557 7.768 1.00 . A A . 127 GLY N 1 1
16 33951 1 1 127 GLY O O -20.062 -6.032 8.191 1.00 . A A . 127 GLY O 1 1
16 33952 1 1 128 LEU C C -17.310 -6.021 6.807 1.00 . A A . 128 LEU C 1 1
16 33953 1 1 128 LEU CA C -17.367 -6.677 8.183 1.00 . A A . 128 LEU CA 1 1
16 33954 1 1 128 LEU CB C -16.043 -7.384 8.478 1.00 . A A . 128 LEU CB 1 1
16 33955 1 1 128 LEU CD1 C -14.984 -5.185 9.051 1.00 . A A . 128 LEU CD1 1 1
16 33956 1 1 128 LEU CD2 C -13.584 -7.255 8.949 1.00 . A A . 128 LEU CD2 1 1
16 33957 1 1 128 LEU CG C -14.783 -6.526 8.361 1.00 . A A . 128 LEU CG 1 1
16 33958 1 1 128 LEU H H -18.278 -8.582 8.321 1.00 . A A . 128 LEU H 1 1
16 33959 1 1 128 LEU HA H -17.531 -5.912 8.926 1.00 . A A . 128 LEU HA 1 1
16 33960 1 1 128 LEU HB2 H -16.090 -7.766 9.487 1.00 . A A . 128 LEU HB2 1 1
16 33961 1 1 128 LEU HB3 H -15.948 -8.209 7.787 1.00 . A A . 128 LEU HB3 1 1
16 33962 1 1 128 LEU HD11 H -15.667 -5.305 9.878 1.00 . A A . 128 LEU HD11 1 1
16 33963 1 1 128 LEU HD12 H -15.392 -4.476 8.346 1.00 . A A . 128 LEU HD12 1 1
16 33964 1 1 128 LEU HD13 H -14.034 -4.823 9.416 1.00 . A A . 128 LEU HD13 1 1
16 33965 1 1 128 LEU HD21 H -13.927 -8.053 9.591 1.00 . A A . 128 LEU HD21 1 1
16 33966 1 1 128 LEU HD22 H -12.987 -6.562 9.524 1.00 . A A . 128 LEU HD22 1 1
16 33967 1 1 128 LEU HD23 H -12.986 -7.668 8.150 1.00 . A A . 128 LEU HD23 1 1
16 33968 1 1 128 LEU HG H -14.580 -6.336 7.316 1.00 . A A . 128 LEU HG 1 1
16 33969 1 1 128 LEU N N -18.474 -7.624 8.263 1.00 . A A . 128 LEU N 1 1
16 33970 1 1 128 LEU O O -16.967 -4.846 6.681 1.00 . A A . 128 LEU O 1 1
16 33971 1 1 129 PHE C C -18.672 -5.173 4.232 1.00 . A A . 129 PHE C 1 1
16 33972 1 1 129 PHE CA C -17.640 -6.282 4.409 1.00 . A A . 129 PHE CA 1 1
16 33973 1 1 129 PHE CB C -17.918 -7.416 3.421 1.00 . A A . 129 PHE CB 1 1
16 33974 1 1 129 PHE CD1 C -16.271 -7.155 1.546 1.00 . A A . 129 PHE CD1 1 1
16 33975 1 1 129 PHE CD2 C -15.990 -8.980 3.054 1.00 . A A . 129 PHE CD2 1 1
16 33976 1 1 129 PHE CE1 C -15.153 -7.561 0.842 1.00 . A A . 129 PHE CE1 1 1
16 33977 1 1 129 PHE CE2 C -14.871 -9.390 2.355 1.00 . A A . 129 PHE CE2 1 1
16 33978 1 1 129 PHE CG C -16.702 -7.859 2.658 1.00 . A A . 129 PHE CG 1 1
16 33979 1 1 129 PHE CZ C -14.451 -8.679 1.248 1.00 . A A . 129 PHE CZ 1 1
16 33980 1 1 129 PHE H H -17.915 -7.719 5.940 1.00 . A A . 129 PHE H 1 1
16 33981 1 1 129 PHE HA H -16.658 -5.879 4.214 1.00 . A A . 129 PHE HA 1 1
16 33982 1 1 129 PHE HB2 H -18.300 -8.270 3.961 1.00 . A A . 129 PHE HB2 1 1
16 33983 1 1 129 PHE HB3 H -18.658 -7.088 2.706 1.00 . A A . 129 PHE HB3 1 1
16 33984 1 1 129 PHE HD1 H -16.818 -6.279 1.228 1.00 . A A . 129 PHE HD1 1 1
16 33985 1 1 129 PHE HD2 H -16.318 -9.537 3.921 1.00 . A A . 129 PHE HD2 1 1
16 33986 1 1 129 PHE HE1 H -14.826 -7.003 -0.023 1.00 . A A . 129 PHE HE1 1 1
16 33987 1 1 129 PHE HE2 H -14.325 -10.265 2.675 1.00 . A A . 129 PHE HE2 1 1
16 33988 1 1 129 PHE HZ H -13.577 -8.999 0.700 1.00 . A A . 129 PHE HZ 1 1
16 33989 1 1 129 PHE N N -17.651 -6.789 5.777 1.00 . A A . 129 PHE N 1 1
16 33990 1 1 129 PHE O O -18.365 -4.101 3.709 1.00 . A A . 129 PHE O 1 1
16 33991 1 1 130 LEU C C -21.202 -4.061 3.106 1.00 . A A . 130 LEU C 1 1
16 33992 1 1 130 LEU CA C -20.977 -4.463 4.560 1.00 . A A . 130 LEU CA 1 1
16 33993 1 1 130 LEU CB C -20.661 -3.225 5.401 1.00 . A A . 130 LEU CB 1 1
16 33994 1 1 130 LEU CD1 C -19.898 -2.962 7.774 1.00 . A A . 130 LEU CD1 1 1
16 33995 1 1 130 LEU CD2 C -22.234 -2.335 7.137 1.00 . A A . 130 LEU CD2 1 1
16 33996 1 1 130 LEU CG C -21.078 -3.287 6.871 1.00 . A A . 130 LEU CG 1 1
16 33997 1 1 130 LEU H H -20.082 -6.310 5.078 1.00 . A A . 130 LEU H 1 1
16 33998 1 1 130 LEU HA H -21.879 -4.923 4.937 1.00 . A A . 130 LEU HA 1 1
16 33999 1 1 130 LEU HB2 H -19.594 -3.066 5.366 1.00 . A A . 130 LEU HB2 1 1
16 34000 1 1 130 LEU HB3 H -21.163 -2.382 4.948 1.00 . A A . 130 LEU HB3 1 1
16 34001 1 1 130 LEU HD11 H -20.198 -3.060 8.807 1.00 . A A . 130 LEU HD11 1 1
16 34002 1 1 130 LEU HD12 H -19.571 -1.949 7.589 1.00 . A A . 130 LEU HD12 1 1
16 34003 1 1 130 LEU HD13 H -19.087 -3.645 7.567 1.00 . A A . 130 LEU HD13 1 1
16 34004 1 1 130 LEU HD21 H -22.108 -1.441 6.545 1.00 . A A . 130 LEU HD21 1 1
16 34005 1 1 130 LEU HD22 H -22.250 -2.073 8.185 1.00 . A A . 130 LEU HD22 1 1
16 34006 1 1 130 LEU HD23 H -23.164 -2.815 6.871 1.00 . A A . 130 LEU HD23 1 1
16 34007 1 1 130 LEU HG H -21.409 -4.290 7.103 1.00 . A A . 130 LEU HG 1 1
16 34008 1 1 130 LEU N N -19.898 -5.438 4.670 1.00 . A A . 130 LEU N 1 1
16 34009 1 1 130 LEU O O -20.917 -2.936 2.697 1.00 . A A . 130 LEU O 1 1
16 34010 1 1 131 PRO C C -23.164 -3.800 0.674 1.00 . A A . 131 PRO C 1 1
16 34011 1 1 131 PRO CA C -22.005 -4.767 0.886 1.00 . A A . 131 PRO CA 1 1
16 34012 1 1 131 PRO CB C -22.367 -6.159 0.362 1.00 . A A . 131 PRO CB 1 1
16 34013 1 1 131 PRO CD C -22.091 -6.365 2.727 1.00 . A A . 131 PRO CD 1 1
16 34014 1 1 131 PRO CG C -22.870 -6.894 1.555 1.00 . A A . 131 PRO CG 1 1
16 34015 1 1 131 PRO HA H -21.131 -4.401 0.367 1.00 . A A . 131 PRO HA 1 1
16 34016 1 1 131 PRO HB2 H -23.129 -6.072 -0.400 1.00 . A A . 131 PRO HB2 1 1
16 34017 1 1 131 PRO HB3 H -21.489 -6.632 -0.052 1.00 . A A . 131 PRO HB3 1 1
16 34018 1 1 131 PRO HD2 H -22.709 -6.343 3.613 1.00 . A A . 131 PRO HD2 1 1
16 34019 1 1 131 PRO HD3 H -21.208 -6.964 2.896 1.00 . A A . 131 PRO HD3 1 1
16 34020 1 1 131 PRO HG2 H -23.924 -6.702 1.688 1.00 . A A . 131 PRO HG2 1 1
16 34021 1 1 131 PRO HG3 H -22.693 -7.953 1.435 1.00 . A A . 131 PRO HG3 1 1
16 34022 1 1 131 PRO N N -21.727 -5.001 2.306 1.00 . A A . 131 PRO N 1 1
16 34023 1 1 131 PRO O O -23.907 -3.471 1.598 1.00 . A A . 131 PRO O 1 1
16 34024 1 1 132 PRO C C -25.770 -3.045 -0.898 1.00 . A A . 132 PRO C 1 1
16 34025 1 1 132 PRO CA C -24.392 -2.395 -0.936 1.00 . A A . 132 PRO CA 1 1
16 34026 1 1 132 PRO CB C -24.033 -1.984 -2.366 1.00 . A A . 132 PRO CB 1 1
16 34027 1 1 132 PRO CD C -22.474 -3.680 -1.724 1.00 . A A . 132 PRO CD 1 1
16 34028 1 1 132 PRO CG C -23.233 -3.123 -2.898 1.00 . A A . 132 PRO CG 1 1
16 34029 1 1 132 PRO HA H -24.389 -1.523 -0.298 1.00 . A A . 132 PRO HA 1 1
16 34030 1 1 132 PRO HB2 H -24.938 -1.835 -2.938 1.00 . A A . 132 PRO HB2 1 1
16 34031 1 1 132 PRO HB3 H -23.457 -1.072 -2.349 1.00 . A A . 132 PRO HB3 1 1
16 34032 1 1 132 PRO HD2 H -22.370 -4.751 -1.816 1.00 . A A . 132 PRO HD2 1 1
16 34033 1 1 132 PRO HD3 H -21.505 -3.210 -1.644 1.00 . A A . 132 PRO HD3 1 1
16 34034 1 1 132 PRO HG2 H -23.890 -3.874 -3.309 1.00 . A A . 132 PRO HG2 1 1
16 34035 1 1 132 PRO HG3 H -22.547 -2.769 -3.652 1.00 . A A . 132 PRO HG3 1 1
16 34036 1 1 132 PRO N N -23.324 -3.331 -0.573 1.00 . A A . 132 PRO N 1 1
16 34037 1 1 132 PRO O O -25.938 -4.134 -0.348 1.00 . A A . 132 PRO O 1 1
16 34038 1 1 133 TRP C C -28.698 -2.983 -0.114 1.00 . A A . 133 TRP C 1 1
16 34039 1 1 133 TRP CA C -28.117 -2.887 -1.521 1.00 . A A . 133 TRP CA 1 1
16 34040 1 1 133 TRP CB C -28.151 -4.259 -2.195 1.00 . A A . 133 TRP CB 1 1
16 34041 1 1 133 TRP CD1 C -30.707 -4.400 -2.317 1.00 . A A . 133 TRP CD1 1 1
16 34042 1 1 133 TRP CD2 C -29.657 -5.092 -4.170 1.00 . A A . 133 TRP CD2 1 1
16 34043 1 1 133 TRP CE2 C -31.046 -5.220 -4.367 1.00 . A A . 133 TRP CE2 1 1
16 34044 1 1 133 TRP CE3 C -28.793 -5.467 -5.204 1.00 . A A . 133 TRP CE3 1 1
16 34045 1 1 133 TRP CG C -29.462 -4.565 -2.854 1.00 . A A . 133 TRP CG 1 1
16 34046 1 1 133 TRP CH2 C -30.719 -6.067 -6.547 1.00 . A A . 133 TRP CH2 1 1
16 34047 1 1 133 TRP CZ2 C -31.588 -5.707 -5.553 1.00 . A A . 133 TRP CZ2 1 1
16 34048 1 1 133 TRP CZ3 C -29.333 -5.951 -6.380 1.00 . A A . 133 TRP CZ3 1 1
16 34049 1 1 133 TRP H H -26.556 -1.510 -1.908 1.00 . A A . 133 TRP H 1 1
16 34050 1 1 133 TRP HA H -28.716 -2.197 -2.098 1.00 . A A . 133 TRP HA 1 1
16 34051 1 1 133 TRP HB2 H -27.380 -4.301 -2.950 1.00 . A A . 133 TRP HB2 1 1
16 34052 1 1 133 TRP HB3 H -27.964 -5.021 -1.452 1.00 . A A . 133 TRP HB3 1 1
16 34053 1 1 133 TRP HD1 H -30.896 -4.017 -1.326 1.00 . A A . 133 TRP HD1 1 1
16 34054 1 1 133 TRP HE1 H -32.633 -4.767 -3.071 1.00 . A A . 133 TRP HE1 1 1
16 34055 1 1 133 TRP HE3 H -27.722 -5.385 -5.094 1.00 . A A . 133 TRP HE3 1 1
16 34056 1 1 133 TRP HH2 H -31.097 -6.450 -7.483 1.00 . A A . 133 TRP HH2 1 1
16 34057 1 1 133 TRP HZ2 H -32.654 -5.802 -5.697 1.00 . A A . 133 TRP HZ2 1 1
16 34058 1 1 133 TRP HZ3 H -28.681 -6.245 -7.190 1.00 . A A . 133 TRP HZ3 1 1
16 34059 1 1 133 TRP N N -26.753 -2.373 -1.487 1.00 . A A . 133 TRP N 1 1
16 34060 1 1 133 TRP NE1 N -31.664 -4.792 -3.222 1.00 . A A . 133 TRP NE1 1 1
16 34061 1 1 133 TRP O O -28.458 -3.957 0.602 1.00 . A A . 133 TRP O 1 1
16 34062 1 1 134 LEU C C -29.016 -1.860 2.692 1.00 . A A . 134 LEU C 1 1
16 34063 1 1 134 LEU CA C -30.077 -1.941 1.600 1.00 . A A . 134 LEU CA 1 1
16 34064 1 1 134 LEU CB C -30.945 -3.183 1.807 1.00 . A A . 134 LEU CB 1 1
16 34065 1 1 134 LEU CD1 C -33.134 -2.556 0.760 1.00 . A A . 134 LEU CD1 1 1
16 34066 1 1 134 LEU CD2 C -33.083 -4.152 2.686 1.00 . A A . 134 LEU CD2 1 1
16 34067 1 1 134 LEU CG C -32.432 -2.929 2.056 1.00 . A A . 134 LEU CG 1 1
16 34068 1 1 134 LEU H H -29.616 -1.222 -0.337 1.00 . A A . 134 LEU H 1 1
16 34069 1 1 134 LEU HA H -30.702 -1.062 1.655 1.00 . A A . 134 LEU HA 1 1
16 34070 1 1 134 LEU HB2 H -30.858 -3.798 0.924 1.00 . A A . 134 LEU HB2 1 1
16 34071 1 1 134 LEU HB3 H -30.553 -3.721 2.658 1.00 . A A . 134 LEU HB3 1 1
16 34072 1 1 134 LEU HD11 H -33.503 -3.450 0.281 1.00 . A A . 134 LEU HD11 1 1
16 34073 1 1 134 LEU HD12 H -32.437 -2.057 0.104 1.00 . A A . 134 LEU HD12 1 1
16 34074 1 1 134 LEU HD13 H -33.961 -1.895 0.976 1.00 . A A . 134 LEU HD13 1 1
16 34075 1 1 134 LEU HD21 H -33.236 -3.975 3.741 1.00 . A A . 134 LEU HD21 1 1
16 34076 1 1 134 LEU HD22 H -32.441 -5.010 2.554 1.00 . A A . 134 LEU HD22 1 1
16 34077 1 1 134 LEU HD23 H -34.035 -4.337 2.211 1.00 . A A . 134 LEU HD23 1 1
16 34078 1 1 134 LEU HG H -32.539 -2.101 2.743 1.00 . A A . 134 LEU HG 1 1
16 34079 1 1 134 LEU N N -29.462 -1.970 0.277 1.00 . A A . 134 LEU N 1 1
16 34080 1 1 134 LEU O O -29.300 -2.096 3.866 1.00 . A A . 134 LEU O 1 1
16 34081 1 1 135 ALA C C -26.958 -0.307 4.267 1.00 . A A . 135 ALA C 1 1
16 34082 1 1 135 ALA CA C -26.690 -1.405 3.244 1.00 . A A . 135 ALA CA 1 1
16 34083 1 1 135 ALA CB C -25.387 -1.134 2.506 1.00 . A A . 135 ALA CB 1 1
16 34084 1 1 135 ALA H H -27.628 -1.346 1.348 1.00 . A A . 135 ALA H 1 1
16 34085 1 1 135 ALA HA H -26.592 -2.349 3.761 1.00 . A A . 135 ALA HA 1 1
16 34086 1 1 135 ALA HB1 H -24.599 -1.735 2.936 1.00 . A A . 135 ALA HB1 1 1
16 34087 1 1 135 ALA HB2 H -25.505 -1.388 1.463 1.00 . A A . 135 ALA HB2 1 1
16 34088 1 1 135 ALA HB3 H -25.133 -0.089 2.596 1.00 . A A . 135 ALA HB3 1 1
16 34089 1 1 135 ALA N N -27.792 -1.522 2.298 1.00 . A A . 135 ALA N 1 1
16 34090 1 1 135 ALA O O -27.093 -0.576 5.460 1.00 . A A . 135 ALA O 1 1
16 34091 1 1 136 GLY C C -27.610 3.328 3.927 1.00 . A A . 136 GLY C 1 1
16 34092 1 1 136 GLY CA C -27.286 2.053 4.680 1.00 . A A . 136 GLY CA 1 1
16 34093 1 1 136 GLY H H -26.920 1.087 2.832 1.00 . A A . 136 GLY H 1 1
16 34094 1 1 136 GLY HA2 H -28.116 1.807 5.326 1.00 . A A . 136 GLY HA2 1 1
16 34095 1 1 136 GLY HA3 H -26.408 2.220 5.287 1.00 . A A . 136 GLY HA3 1 1
16 34096 1 1 136 GLY N N -27.035 0.932 3.793 1.00 . A A . 136 GLY N 1 1
16 34097 1 1 136 GLY O O -27.048 4.384 4.213 1.00 . A A . 136 GLY O 1 1
16 34098 1 1 137 GLU C C -30.027 5.166 2.854 1.00 . A A . 137 GLU C 1 1
16 34099 1 1 137 GLU CA C -28.914 4.383 2.164 1.00 . A A . 137 GLU CA 1 1
16 34100 1 1 137 GLU CB C -29.375 3.937 0.774 1.00 . A A . 137 GLU CB 1 1
16 34101 1 1 137 GLU CD C -28.725 3.014 -1.485 1.00 . A A . 137 GLU CD 1 1
16 34102 1 1 137 GLU CG C -28.244 3.452 -0.116 1.00 . A A . 137 GLU CG 1 1
16 34103 1 1 137 GLU H H -28.932 2.358 2.781 1.00 . A A . 137 GLU H 1 1
16 34104 1 1 137 GLU HA H -28.052 5.024 2.058 1.00 . A A . 137 GLU HA 1 1
16 34105 1 1 137 GLU HB2 H -30.089 3.134 0.886 1.00 . A A . 137 GLU HB2 1 1
16 34106 1 1 137 GLU HB3 H -29.858 4.770 0.285 1.00 . A A . 137 GLU HB3 1 1
16 34107 1 1 137 GLU HG2 H -27.532 4.254 -0.241 1.00 . A A . 137 GLU HG2 1 1
16 34108 1 1 137 GLU HG3 H -27.759 2.615 0.364 1.00 . A A . 137 GLU HG3 1 1
16 34109 1 1 137 GLU N N -28.519 3.228 2.961 1.00 . A A . 137 GLU N 1 1
16 34110 1 1 137 GLU O O -29.782 5.895 3.815 1.00 . A A . 137 GLU O 1 1
16 34111 1 1 137 GLU OE1 O -28.894 3.888 -2.362 1.00 . A A . 137 GLU OE1 1 1
16 34112 1 1 137 GLU OE2 O -28.934 1.799 -1.681 1.00 . A A . 137 GLU OE2 1 1
17 34113 1 1 4 GLU C C -4.644 -0.292 -1.070 1.00 . A A . 4 GLU C 1 1
17 34114 1 1 4 GLU CA C -5.696 0.794 -0.863 1.00 . A A . 4 GLU CA 1 1
17 34115 1 1 4 GLU CB C -5.018 2.161 -0.753 1.00 . A A . 4 GLU CB 1 1
17 34116 1 1 4 GLU CD C -5.304 4.668 -0.640 1.00 . A A . 4 GLU CD 1 1
17 34117 1 1 4 GLU CG C -5.987 3.329 -0.836 1.00 . A A . 4 GLU CG 1 1
17 34118 1 1 4 GLU H H -6.114 0.717 1.210 1.00 . A A . 4 GLU H 1 1
17 34119 1 1 4 GLU HA H -6.362 0.800 -1.713 1.00 . A A . 4 GLU HA 1 1
17 34120 1 1 4 GLU HB2 H -4.499 2.217 0.192 1.00 . A A . 4 GLU HB2 1 1
17 34121 1 1 4 GLU HB3 H -4.300 2.259 -1.554 1.00 . A A . 4 GLU HB3 1 1
17 34122 1 1 4 GLU HG2 H -6.458 3.321 -1.808 1.00 . A A . 4 GLU HG2 1 1
17 34123 1 1 4 GLU HG3 H -6.740 3.210 -0.071 1.00 . A A . 4 GLU HG3 1 1
17 34124 1 1 4 GLU N N -6.493 0.525 0.328 1.00 . A A . 4 GLU N 1 1
17 34125 1 1 4 GLU O O -3.713 -0.126 -1.858 1.00 . A A . 4 GLU O 1 1
17 34126 1 1 4 GLU OE1 O -4.153 4.821 -1.099 1.00 . A A . 4 GLU OE1 1 1
17 34127 1 1 4 GLU OE2 O -5.921 5.565 -0.028 1.00 . A A . 4 GLU OE2 1 1
17 34128 1 1 5 GLU C C -4.341 -3.708 0.362 1.00 . A A . 5 GLU C 1 1
17 34129 1 1 5 GLU CA C -3.864 -2.516 -0.462 1.00 . A A . 5 GLU CA 1 1
17 34130 1 1 5 GLU CB C -2.472 -2.084 0.005 1.00 . A A . 5 GLU CB 1 1
17 34131 1 1 5 GLU CD C -1.220 -0.809 1.790 1.00 . A A . 5 GLU CD 1 1
17 34132 1 1 5 GLU CG C -2.418 -1.682 1.469 1.00 . A A . 5 GLU CG 1 1
17 34133 1 1 5 GLU H H -5.563 -1.476 0.254 1.00 . A A . 5 GLU H 1 1
17 34134 1 1 5 GLU HA H -3.811 -2.808 -1.499 1.00 . A A . 5 GLU HA 1 1
17 34135 1 1 5 GLU HB2 H -1.784 -2.903 -0.148 1.00 . A A . 5 GLU HB2 1 1
17 34136 1 1 5 GLU HB3 H -2.151 -1.242 -0.590 1.00 . A A . 5 GLU HB3 1 1
17 34137 1 1 5 GLU HG2 H -3.317 -1.136 1.712 1.00 . A A . 5 GLU HG2 1 1
17 34138 1 1 5 GLU HG3 H -2.366 -2.576 2.073 1.00 . A A . 5 GLU HG3 1 1
17 34139 1 1 5 GLU N N -4.801 -1.403 -0.357 1.00 . A A . 5 GLU N 1 1
17 34140 1 1 5 GLU O O -3.535 -4.468 0.900 1.00 . A A . 5 GLU O 1 1
17 34141 1 1 5 GLU OE1 O -0.091 -1.342 1.833 1.00 . A A . 5 GLU OE1 1 1
17 34142 1 1 5 GLU OE2 O -1.412 0.407 1.998 1.00 . A A . 5 GLU OE2 1 1
17 34143 1 1 6 LEU C C -7.347 -5.650 0.415 1.00 . A A . 6 LEU C 1 1
17 34144 1 1 6 LEU CA C -6.243 -4.965 1.215 1.00 . A A . 6 LEU CA 1 1
17 34145 1 1 6 LEU CB C -6.802 -4.453 2.543 1.00 . A A . 6 LEU CB 1 1
17 34146 1 1 6 LEU CD1 C -6.480 -3.295 4.743 1.00 . A A . 6 LEU CD1 1 1
17 34147 1 1 6 LEU CD2 C -4.537 -4.396 3.616 1.00 . A A . 6 LEU CD2 1 1
17 34148 1 1 6 LEU CG C -5.840 -3.637 3.407 1.00 . A A . 6 LEU CG 1 1
17 34149 1 1 6 LEU H H -6.249 -3.228 0.006 1.00 . A A . 6 LEU H 1 1
17 34150 1 1 6 LEU HA H -5.462 -5.683 1.415 1.00 . A A . 6 LEU HA 1 1
17 34151 1 1 6 LEU HB2 H -7.658 -3.833 2.325 1.00 . A A . 6 LEU HB2 1 1
17 34152 1 1 6 LEU HB3 H -7.120 -5.311 3.120 1.00 . A A . 6 LEU HB3 1 1
17 34153 1 1 6 LEU HD11 H -7.218 -4.044 4.991 1.00 . A A . 6 LEU HD11 1 1
17 34154 1 1 6 LEU HD12 H -6.957 -2.328 4.677 1.00 . A A . 6 LEU HD12 1 1
17 34155 1 1 6 LEU HD13 H -5.720 -3.270 5.510 1.00 . A A . 6 LEU HD13 1 1
17 34156 1 1 6 LEU HD21 H -3.735 -3.877 3.113 1.00 . A A . 6 LEU HD21 1 1
17 34157 1 1 6 LEU HD22 H -4.632 -5.392 3.210 1.00 . A A . 6 LEU HD22 1 1
17 34158 1 1 6 LEU HD23 H -4.321 -4.455 4.672 1.00 . A A . 6 LEU HD23 1 1
17 34159 1 1 6 LEU HG H -5.610 -2.710 2.900 1.00 . A A . 6 LEU HG 1 1
17 34160 1 1 6 LEU N N -5.657 -3.866 0.457 1.00 . A A . 6 LEU N 1 1
17 34161 1 1 6 LEU O O -8.513 -5.671 0.812 1.00 . A A . 6 LEU O 1 1
17 34162 1 1 7 PRO C C -8.413 -8.232 -1.009 1.00 . A A . 7 PRO C 1 1
17 34163 1 1 7 PRO CA C -7.917 -6.924 -1.615 1.00 . A A . 7 PRO CA 1 1
17 34164 1 1 7 PRO CB C -7.093 -7.197 -2.876 1.00 . A A . 7 PRO CB 1 1
17 34165 1 1 7 PRO CD C -5.602 -6.238 -1.272 1.00 . A A . 7 PRO CD 1 1
17 34166 1 1 7 PRO CG C -5.680 -7.222 -2.406 1.00 . A A . 7 PRO CG 1 1
17 34167 1 1 7 PRO HA H -8.764 -6.300 -1.864 1.00 . A A . 7 PRO HA 1 1
17 34168 1 1 7 PRO HB2 H -7.386 -8.146 -3.302 1.00 . A A . 7 PRO HB2 1 1
17 34169 1 1 7 PRO HB3 H -7.256 -6.407 -3.595 1.00 . A A . 7 PRO HB3 1 1
17 34170 1 1 7 PRO HD2 H -4.900 -6.578 -0.525 1.00 . A A . 7 PRO HD2 1 1
17 34171 1 1 7 PRO HD3 H -5.323 -5.261 -1.639 1.00 . A A . 7 PRO HD3 1 1
17 34172 1 1 7 PRO HG2 H -5.425 -8.213 -2.061 1.00 . A A . 7 PRO HG2 1 1
17 34173 1 1 7 PRO HG3 H -5.021 -6.922 -3.208 1.00 . A A . 7 PRO HG3 1 1
17 34174 1 1 7 PRO N N -6.974 -6.225 -0.737 1.00 . A A . 7 PRO N 1 1
17 34175 1 1 7 PRO O O -8.142 -8.531 0.154 1.00 . A A . 7 PRO O 1 1
17 34176 1 1 8 LEU C C -8.546 -11.255 -0.999 1.00 . A A . 8 LEU C 1 1
17 34177 1 1 8 LEU CA C -9.673 -10.287 -1.347 1.00 . A A . 8 LEU CA 1 1
17 34178 1 1 8 LEU CB C -10.575 -10.900 -2.420 1.00 . A A . 8 LEU CB 1 1
17 34179 1 1 8 LEU CD1 C -10.984 -13.130 -1.350 1.00 . A A . 8 LEU CD1 1 1
17 34180 1 1 8 LEU CD2 C -12.531 -11.220 -0.885 1.00 . A A . 8 LEU CD2 1 1
17 34181 1 1 8 LEU CG C -11.637 -11.882 -1.924 1.00 . A A . 8 LEU CG 1 1
17 34182 1 1 8 LEU H H -9.323 -8.718 -2.722 1.00 . A A . 8 LEU H 1 1
17 34183 1 1 8 LEU HA H -10.259 -10.103 -0.459 1.00 . A A . 8 LEU HA 1 1
17 34184 1 1 8 LEU HB2 H -11.081 -10.093 -2.926 1.00 . A A . 8 LEU HB2 1 1
17 34185 1 1 8 LEU HB3 H -9.942 -11.424 -3.123 1.00 . A A . 8 LEU HB3 1 1
17 34186 1 1 8 LEU HD11 H -10.811 -12.992 -0.294 1.00 . A A . 8 LEU HD11 1 1
17 34187 1 1 8 LEU HD12 H -10.043 -13.306 -1.850 1.00 . A A . 8 LEU HD12 1 1
17 34188 1 1 8 LEU HD13 H -11.636 -13.978 -1.501 1.00 . A A . 8 LEU HD13 1 1
17 34189 1 1 8 LEU HD21 H -12.010 -11.172 0.060 1.00 . A A . 8 LEU HD21 1 1
17 34190 1 1 8 LEU HD22 H -13.436 -11.799 -0.768 1.00 . A A . 8 LEU HD22 1 1
17 34191 1 1 8 LEU HD23 H -12.781 -10.221 -1.210 1.00 . A A . 8 LEU HD23 1 1
17 34192 1 1 8 LEU HG H -12.257 -12.183 -2.757 1.00 . A A . 8 LEU HG 1 1
17 34193 1 1 8 LEU N N -9.140 -9.009 -1.805 1.00 . A A . 8 LEU N 1 1
17 34194 1 1 8 LEU O O -8.651 -12.032 -0.050 1.00 . A A . 8 LEU O 1 1
17 34195 1 1 9 PHE C C -5.861 -11.999 -0.094 1.00 . A A . 9 PHE C 1 1
17 34196 1 1 9 PHE CA C -6.319 -12.071 -1.547 1.00 . A A . 9 PHE CA 1 1
17 34197 1 1 9 PHE CB C -5.168 -11.684 -2.477 1.00 . A A . 9 PHE CB 1 1
17 34198 1 1 9 PHE CD1 C -3.275 -13.069 -1.584 1.00 . A A . 9 PHE CD1 1 1
17 34199 1 1 9 PHE CD2 C -3.078 -10.694 -1.502 1.00 . A A . 9 PHE CD2 1 1
17 34200 1 1 9 PHE CE1 C -2.029 -13.197 -1.000 1.00 . A A . 9 PHE CE1 1 1
17 34201 1 1 9 PHE CE2 C -1.831 -10.815 -0.918 1.00 . A A . 9 PHE CE2 1 1
17 34202 1 1 9 PHE CG C -3.813 -11.818 -1.842 1.00 . A A . 9 PHE CG 1 1
17 34203 1 1 9 PHE CZ C -1.307 -12.068 -0.666 1.00 . A A . 9 PHE CZ 1 1
17 34204 1 1 9 PHE H H -7.443 -10.559 -2.515 1.00 . A A . 9 PHE H 1 1
17 34205 1 1 9 PHE HA H -6.624 -13.083 -1.767 1.00 . A A . 9 PHE HA 1 1
17 34206 1 1 9 PHE HB2 H -5.189 -12.320 -3.349 1.00 . A A . 9 PHE HB2 1 1
17 34207 1 1 9 PHE HB3 H -5.292 -10.656 -2.783 1.00 . A A . 9 PHE HB3 1 1
17 34208 1 1 9 PHE HD1 H -3.840 -13.953 -1.846 1.00 . A A . 9 PHE HD1 1 1
17 34209 1 1 9 PHE HD2 H -3.487 -9.714 -1.697 1.00 . A A . 9 PHE HD2 1 1
17 34210 1 1 9 PHE HE1 H -1.622 -14.178 -0.805 1.00 . A A . 9 PHE HE1 1 1
17 34211 1 1 9 PHE HE2 H -1.269 -9.932 -0.657 1.00 . A A . 9 PHE HE2 1 1
17 34212 1 1 9 PHE HZ H -0.333 -12.165 -0.210 1.00 . A A . 9 PHE HZ 1 1
17 34213 1 1 9 PHE N N -7.467 -11.200 -1.773 1.00 . A A . 9 PHE N 1 1
17 34214 1 1 9 PHE O O -5.362 -12.979 0.460 1.00 . A A . 9 PHE O 1 1
17 34215 1 1 10 TYR C C -6.636 -11.274 2.859 1.00 . A A . 10 TYR C 1 1
17 34216 1 1 10 TYR CA C -5.634 -10.631 1.906 1.00 . A A . 10 TYR CA 1 1
17 34217 1 1 10 TYR CB C -5.509 -9.137 2.211 1.00 . A A . 10 TYR CB 1 1
17 34218 1 1 10 TYR CD1 C -2.986 -9.111 2.121 1.00 . A A . 10 TYR CD1 1 1
17 34219 1 1 10 TYR CD2 C -4.059 -8.003 3.938 1.00 . A A . 10 TYR CD2 1 1
17 34220 1 1 10 TYR CE1 C -1.751 -8.754 2.627 1.00 . A A . 10 TYR CE1 1 1
17 34221 1 1 10 TYR CE2 C -2.828 -7.640 4.450 1.00 . A A . 10 TYR CE2 1 1
17 34222 1 1 10 TYR CG C -4.160 -8.744 2.767 1.00 . A A . 10 TYR CG 1 1
17 34223 1 1 10 TYR CZ C -1.677 -8.019 3.791 1.00 . A A . 10 TYR CZ 1 1
17 34224 1 1 10 TYR H H -6.436 -10.089 0.024 1.00 . A A . 10 TYR H 1 1
17 34225 1 1 10 TYR HA H -4.670 -11.099 2.045 1.00 . A A . 10 TYR HA 1 1
17 34226 1 1 10 TYR HB2 H -5.669 -8.577 1.303 1.00 . A A . 10 TYR HB2 1 1
17 34227 1 1 10 TYR HB3 H -6.261 -8.861 2.936 1.00 . A A . 10 TYR HB3 1 1
17 34228 1 1 10 TYR HD1 H -3.047 -9.687 1.209 1.00 . A A . 10 TYR HD1 1 1
17 34229 1 1 10 TYR HD2 H -4.962 -7.708 4.452 1.00 . A A . 10 TYR HD2 1 1
17 34230 1 1 10 TYR HE1 H -0.849 -9.050 2.111 1.00 . A A . 10 TYR HE1 1 1
17 34231 1 1 10 TYR HE2 H -2.769 -7.064 5.362 1.00 . A A . 10 TYR HE2 1 1
17 34232 1 1 10 TYR HH H 0.169 -8.387 4.184 1.00 . A A . 10 TYR HH 1 1
17 34233 1 1 10 TYR N N -6.033 -10.833 0.518 1.00 . A A . 10 TYR N 1 1
17 34234 1 1 10 TYR O O -6.267 -11.781 3.919 1.00 . A A . 10 TYR O 1 1
17 34235 1 1 10 TYR OH O -0.448 -7.660 4.297 1.00 . A A . 10 TYR OH 1 1
17 34236 1 1 11 THR C C -8.813 -13.343 3.398 1.00 . A A . 11 THR C 1 1
17 34237 1 1 11 THR CA C -8.966 -11.830 3.294 1.00 . A A . 11 THR CA 1 1
17 34238 1 1 11 THR CB C -10.360 -11.504 2.725 1.00 . A A . 11 THR CB 1 1
17 34239 1 1 11 THR CG2 C -11.378 -12.550 3.154 1.00 . A A . 11 THR CG2 1 1
17 34240 1 1 11 THR H H -8.140 -10.832 1.619 1.00 . A A . 11 THR H 1 1
17 34241 1 1 11 THR HA H -8.894 -11.401 4.283 1.00 . A A . 11 THR HA 1 1
17 34242 1 1 11 THR HB H -10.300 -11.503 1.646 1.00 . A A . 11 THR HB 1 1
17 34243 1 1 11 THR HG1 H -10.255 -9.535 2.735 1.00 . A A . 11 THR HG1 1 1
17 34244 1 1 11 THR HG21 H -11.296 -12.716 4.218 1.00 . A A . 11 THR HG21 1 1
17 34245 1 1 11 THR HG22 H -11.187 -13.474 2.629 1.00 . A A . 11 THR HG22 1 1
17 34246 1 1 11 THR HG23 H -12.372 -12.201 2.920 1.00 . A A . 11 THR HG23 1 1
17 34247 1 1 11 THR N N -7.909 -11.250 2.475 1.00 . A A . 11 THR N 1 1
17 34248 1 1 11 THR O O -9.172 -13.943 4.412 1.00 . A A . 11 THR O 1 1
17 34249 1 1 11 THR OG1 O -10.781 -10.210 3.170 1.00 . A A . 11 THR OG1 1 1
17 34250 1 1 12 ILE C C -6.797 -15.786 3.053 1.00 . A A . 12 ILE C 1 1
17 34251 1 1 12 ILE CA C -8.078 -15.397 2.322 1.00 . A A . 12 ILE CA 1 1
17 34252 1 1 12 ILE CB C -8.014 -15.932 0.879 1.00 . A A . 12 ILE CB 1 1
17 34253 1 1 12 ILE CD1 C -10.532 -15.770 0.545 1.00 . A A . 12 ILE CD1 1 1
17 34254 1 1 12 ILE CG1 C -9.164 -15.359 0.048 1.00 . A A . 12 ILE CG1 1 1
17 34255 1 1 12 ILE CG2 C -8.058 -17.453 0.876 1.00 . A A . 12 ILE CG2 1 1
17 34256 1 1 12 ILE H H -8.013 -13.420 1.568 1.00 . A A . 12 ILE H 1 1
17 34257 1 1 12 ILE HA H -8.918 -15.859 2.819 1.00 . A A . 12 ILE HA 1 1
17 34258 1 1 12 ILE HB H -7.076 -15.622 0.445 1.00 . A A . 12 ILE HB 1 1
17 34259 1 1 12 ILE HD11 H -11.075 -14.895 0.871 1.00 . A A . 12 ILE HD11 1 1
17 34260 1 1 12 ILE HD12 H -11.075 -16.255 -0.252 1.00 . A A . 12 ILE HD12 1 1
17 34261 1 1 12 ILE HD13 H -10.423 -16.454 1.374 1.00 . A A . 12 ILE HD13 1 1
17 34262 1 1 12 ILE HG12 H -9.113 -14.281 0.070 1.00 . A A . 12 ILE HG12 1 1
17 34263 1 1 12 ILE HG13 H -9.065 -15.699 -0.973 1.00 . A A . 12 ILE HG13 1 1
17 34264 1 1 12 ILE HG21 H -8.839 -17.791 1.541 1.00 . A A . 12 ILE HG21 1 1
17 34265 1 1 12 ILE HG22 H -8.261 -17.804 -0.124 1.00 . A A . 12 ILE HG22 1 1
17 34266 1 1 12 ILE HG23 H -7.108 -17.841 1.209 1.00 . A A . 12 ILE HG23 1 1
17 34267 1 1 12 ILE N N -8.279 -13.953 2.346 1.00 . A A . 12 ILE N 1 1
17 34268 1 1 12 ILE O O -6.680 -16.895 3.572 1.00 . A A . 12 ILE O 1 1
17 34269 1 1 13 ASN C C -4.728 -15.033 5.276 1.00 . A A . 13 ASN C 1 1
17 34270 1 1 13 ASN CA C -4.569 -15.110 3.761 1.00 . A A . 13 ASN CA 1 1
17 34271 1 1 13 ASN CB C -3.520 -14.098 3.295 1.00 . A A . 13 ASN CB 1 1
17 34272 1 1 13 ASN CG C -2.112 -14.660 3.343 1.00 . A A . 13 ASN CG 1 1
17 34273 1 1 13 ASN H H -5.994 -13.998 2.659 1.00 . A A . 13 ASN H 1 1
17 34274 1 1 13 ASN HA H -4.241 -16.103 3.494 1.00 . A A . 13 ASN HA 1 1
17 34275 1 1 13 ASN HB2 H -3.736 -13.807 2.277 1.00 . A A . 13 ASN HB2 1 1
17 34276 1 1 13 ASN HB3 H -3.561 -13.226 3.930 1.00 . A A . 13 ASN HB3 1 1
17 34277 1 1 13 ASN HD21 H -1.905 -14.049 5.224 1.00 . A A . 13 ASN HD21 1 1
17 34278 1 1 13 ASN HD22 H -0.541 -14.863 4.544 1.00 . A A . 13 ASN HD22 1 1
17 34279 1 1 13 ASN N N -5.841 -14.864 3.091 1.00 . A A . 13 ASN N 1 1
17 34280 1 1 13 ASN ND2 N -1.453 -14.509 4.485 1.00 . A A . 13 ASN ND2 1 1
17 34281 1 1 13 ASN O O -3.970 -15.654 6.023 1.00 . A A . 13 ASN O 1 1
17 34282 1 1 13 ASN OD1 O -1.624 -15.225 2.364 1.00 . A A . 13 ASN OD1 1 1
17 34283 1 1 14 LEU C C -6.997 -15.136 7.635 1.00 . A A . 14 LEU C 1 1
17 34284 1 1 14 LEU CA C -5.977 -14.111 7.150 1.00 . A A . 14 LEU CA 1 1
17 34285 1 1 14 LEU CB C -6.480 -12.696 7.444 1.00 . A A . 14 LEU CB 1 1
17 34286 1 1 14 LEU CD1 C -8.738 -12.741 8.532 1.00 . A A . 14 LEU CD1 1 1
17 34287 1 1 14 LEU CD2 C -8.236 -11.040 6.768 1.00 . A A . 14 LEU CD2 1 1
17 34288 1 1 14 LEU CG C -7.978 -12.462 7.245 1.00 . A A . 14 LEU CG 1 1
17 34289 1 1 14 LEU H H -6.287 -13.798 5.080 1.00 . A A . 14 LEU H 1 1
17 34290 1 1 14 LEU HA H -5.047 -14.270 7.676 1.00 . A A . 14 LEU HA 1 1
17 34291 1 1 14 LEU HB2 H -6.244 -12.468 8.472 1.00 . A A . 14 LEU HB2 1 1
17 34292 1 1 14 LEU HB3 H -5.948 -12.016 6.795 1.00 . A A . 14 LEU HB3 1 1
17 34293 1 1 14 LEU HD11 H -9.624 -12.126 8.567 1.00 . A A . 14 LEU HD11 1 1
17 34294 1 1 14 LEU HD12 H -8.108 -12.514 9.379 1.00 . A A . 14 LEU HD12 1 1
17 34295 1 1 14 LEU HD13 H -9.021 -13.783 8.564 1.00 . A A . 14 LEU HD13 1 1
17 34296 1 1 14 LEU HD21 H -7.460 -10.746 6.077 1.00 . A A . 14 LEU HD21 1 1
17 34297 1 1 14 LEU HD22 H -8.235 -10.370 7.617 1.00 . A A . 14 LEU HD22 1 1
17 34298 1 1 14 LEU HD23 H -9.195 -10.994 6.275 1.00 . A A . 14 LEU HD23 1 1
17 34299 1 1 14 LEU HG H -8.344 -13.141 6.487 1.00 . A A . 14 LEU HG 1 1
17 34300 1 1 14 LEU N N -5.717 -14.268 5.724 1.00 . A A . 14 LEU N 1 1
17 34301 1 1 14 LEU O O -6.966 -15.559 8.791 1.00 . A A . 14 LEU O 1 1
17 34302 1 1 15 ILE C C -8.352 -17.924 7.102 1.00 . A A . 15 ILE C 1 1
17 34303 1 1 15 ILE CA C -8.926 -16.511 7.079 1.00 . A A . 15 ILE CA 1 1
17 34304 1 1 15 ILE CB C -10.098 -16.462 6.082 1.00 . A A . 15 ILE CB 1 1
17 34305 1 1 15 ILE CD1 C -12.177 -15.923 7.448 1.00 . A A . 15 ILE CD1 1 1
17 34306 1 1 15 ILE CG1 C -11.376 -16.990 6.737 1.00 . A A . 15 ILE CG1 1 1
17 34307 1 1 15 ILE CG2 C -9.766 -17.264 4.833 1.00 . A A . 15 ILE CG2 1 1
17 34308 1 1 15 ILE H H -7.872 -15.160 5.838 1.00 . A A . 15 ILE H 1 1
17 34309 1 1 15 ILE HA H -9.305 -16.272 8.062 1.00 . A A . 15 ILE HA 1 1
17 34310 1 1 15 ILE HB H -10.250 -15.434 5.790 1.00 . A A . 15 ILE HB 1 1
17 34311 1 1 15 ILE HD11 H -12.621 -15.260 6.720 1.00 . A A . 15 ILE HD11 1 1
17 34312 1 1 15 ILE HD12 H -12.954 -16.386 8.036 1.00 . A A . 15 ILE HD12 1 1
17 34313 1 1 15 ILE HD13 H -11.525 -15.356 8.097 1.00 . A A . 15 ILE HD13 1 1
17 34314 1 1 15 ILE HG12 H -12.007 -17.428 5.979 1.00 . A A . 15 ILE HG12 1 1
17 34315 1 1 15 ILE HG13 H -11.113 -17.747 7.462 1.00 . A A . 15 ILE HG13 1 1
17 34316 1 1 15 ILE HG21 H -8.717 -17.149 4.599 1.00 . A A . 15 ILE HG21 1 1
17 34317 1 1 15 ILE HG22 H -9.982 -18.307 5.007 1.00 . A A . 15 ILE HG22 1 1
17 34318 1 1 15 ILE HG23 H -10.360 -16.906 4.006 1.00 . A A . 15 ILE HG23 1 1
17 34319 1 1 15 ILE N N -7.899 -15.533 6.743 1.00 . A A . 15 ILE N 1 1
17 34320 1 1 15 ILE O O -8.857 -18.798 7.807 1.00 . A A . 15 ILE O 1 1
17 34321 1 1 16 ILE C C -6.190 -19.902 7.643 1.00 . A A . 16 ILE C 1 1
17 34322 1 1 16 ILE CA C -6.650 -19.446 6.263 1.00 . A A . 16 ILE CA 1 1
17 34323 1 1 16 ILE CB C -5.439 -19.429 5.310 1.00 . A A . 16 ILE CB 1 1
17 34324 1 1 16 ILE CD1 C -6.077 -21.248 3.648 1.00 . A A . 16 ILE CD1 1 1
17 34325 1 1 16 ILE CG1 C -5.880 -19.767 3.884 1.00 . A A . 16 ILE CG1 1 1
17 34326 1 1 16 ILE CG2 C -4.377 -20.408 5.788 1.00 . A A . 16 ILE CG2 1 1
17 34327 1 1 16 ILE H H -6.937 -17.403 5.790 1.00 . A A . 16 ILE H 1 1
17 34328 1 1 16 ILE HA H -7.372 -20.154 5.883 1.00 . A A . 16 ILE HA 1 1
17 34329 1 1 16 ILE HB H -5.013 -18.438 5.323 1.00 . A A . 16 ILE HB 1 1
17 34330 1 1 16 ILE HD11 H -6.393 -21.721 4.566 1.00 . A A . 16 ILE HD11 1 1
17 34331 1 1 16 ILE HD12 H -6.830 -21.395 2.888 1.00 . A A . 16 ILE HD12 1 1
17 34332 1 1 16 ILE HD13 H -5.145 -21.687 3.320 1.00 . A A . 16 ILE HD13 1 1
17 34333 1 1 16 ILE HG12 H -6.815 -19.271 3.676 1.00 . A A . 16 ILE HG12 1 1
17 34334 1 1 16 ILE HG13 H -5.129 -19.416 3.191 1.00 . A A . 16 ILE HG13 1 1
17 34335 1 1 16 ILE HG21 H -3.828 -19.970 6.609 1.00 . A A . 16 ILE HG21 1 1
17 34336 1 1 16 ILE HG22 H -4.850 -21.320 6.118 1.00 . A A . 16 ILE HG22 1 1
17 34337 1 1 16 ILE HG23 H -3.698 -20.626 4.977 1.00 . A A . 16 ILE HG23 1 1
17 34338 1 1 16 ILE N N -7.294 -18.140 6.328 1.00 . A A . 16 ILE N 1 1
17 34339 1 1 16 ILE O O -6.582 -20.960 8.137 1.00 . A A . 16 ILE O 1 1
17 34340 1 1 17 PRO C C -5.877 -19.282 10.701 1.00 . A A . 17 PRO C 1 1
17 34341 1 1 17 PRO CA C -4.810 -19.384 9.617 1.00 . A A . 17 PRO CA 1 1
17 34342 1 1 17 PRO CB C -3.737 -18.311 9.820 1.00 . A A . 17 PRO CB 1 1
17 34343 1 1 17 PRO CD C -4.830 -17.810 7.754 1.00 . A A . 17 PRO CD 1 1
17 34344 1 1 17 PRO CG C -4.160 -17.182 8.945 1.00 . A A . 17 PRO CG 1 1
17 34345 1 1 17 PRO HA H -4.354 -20.363 9.654 1.00 . A A . 17 PRO HA 1 1
17 34346 1 1 17 PRO HB2 H -3.710 -18.018 10.860 1.00 . A A . 17 PRO HB2 1 1
17 34347 1 1 17 PRO HB3 H -2.774 -18.700 9.525 1.00 . A A . 17 PRO HB3 1 1
17 34348 1 1 17 PRO HD2 H -5.640 -17.187 7.405 1.00 . A A . 17 PRO HD2 1 1
17 34349 1 1 17 PRO HD3 H -4.114 -17.980 6.964 1.00 . A A . 17 PRO HD3 1 1
17 34350 1 1 17 PRO HG2 H -4.854 -16.547 9.474 1.00 . A A . 17 PRO HG2 1 1
17 34351 1 1 17 PRO HG3 H -3.294 -16.617 8.632 1.00 . A A . 17 PRO HG3 1 1
17 34352 1 1 17 PRO N N -5.339 -19.087 8.283 1.00 . A A . 17 PRO N 1 1
17 34353 1 1 17 PRO O O -5.782 -19.932 11.743 1.00 . A A . 17 PRO O 1 1
17 34354 1 1 18 CYS C C -8.620 -19.612 11.767 1.00 . A A . 18 CYS C 1 1
17 34355 1 1 18 CYS CA C -7.979 -18.277 11.405 1.00 . A A . 18 CYS CA 1 1
17 34356 1 1 18 CYS CB C -9.033 -17.329 10.831 1.00 . A A . 18 CYS CB 1 1
17 34357 1 1 18 CYS H H -6.913 -17.973 9.601 1.00 . A A . 18 CYS H 1 1
17 34358 1 1 18 CYS HA H -7.561 -17.838 12.298 1.00 . A A . 18 CYS HA 1 1
17 34359 1 1 18 CYS HB2 H -8.557 -16.650 10.139 1.00 . A A . 18 CYS HB2 1 1
17 34360 1 1 18 CYS HB3 H -9.777 -17.908 10.303 1.00 . A A . 18 CYS HB3 1 1
17 34361 1 1 18 CYS HG H -11.075 -16.883 12.291 1.00 . A A . 18 CYS HG 1 1
17 34362 1 1 18 CYS N N -6.893 -18.464 10.449 1.00 . A A . 18 CYS N 1 1
17 34363 1 1 18 CYS O O -8.956 -19.858 12.926 1.00 . A A . 18 CYS O 1 1
17 34364 1 1 18 CYS SG S -9.888 -16.335 12.075 1.00 . A A . 18 CYS SG 1 1
17 34365 1 1 19 LEU C C -8.390 -22.749 11.601 1.00 . A A . 19 LEU C 1 1
17 34366 1 1 19 LEU CA C -9.393 -21.782 10.980 1.00 . A A . 19 LEU CA 1 1
17 34367 1 1 19 LEU CB C -9.912 -22.347 9.657 1.00 . A A . 19 LEU CB 1 1
17 34368 1 1 19 LEU CD1 C -11.502 -22.122 7.732 1.00 . A A . 19 LEU CD1 1 1
17 34369 1 1 19 LEU CD2 C -11.561 -20.460 9.600 1.00 . A A . 19 LEU CD2 1 1
17 34370 1 1 19 LEU CG C -10.674 -21.369 8.762 1.00 . A A . 19 LEU CG 1 1
17 34371 1 1 19 LEU H H -8.503 -20.219 9.866 1.00 . A A . 19 LEU H 1 1
17 34372 1 1 19 LEU HA H -10.224 -21.658 11.659 1.00 . A A . 19 LEU HA 1 1
17 34373 1 1 19 LEU HB2 H -9.064 -22.713 9.099 1.00 . A A . 19 LEU HB2 1 1
17 34374 1 1 19 LEU HB3 H -10.573 -23.171 9.886 1.00 . A A . 19 LEU HB3 1 1
17 34375 1 1 19 LEU HD11 H -11.319 -23.181 7.827 1.00 . A A . 19 LEU HD11 1 1
17 34376 1 1 19 LEU HD12 H -11.226 -21.796 6.740 1.00 . A A . 19 LEU HD12 1 1
17 34377 1 1 19 LEU HD13 H -12.551 -21.921 7.897 1.00 . A A . 19 LEU HD13 1 1
17 34378 1 1 19 LEU HD21 H -10.989 -19.606 9.932 1.00 . A A . 19 LEU HD21 1 1
17 34379 1 1 19 LEU HD22 H -11.925 -21.004 10.460 1.00 . A A . 19 LEU HD22 1 1
17 34380 1 1 19 LEU HD23 H -12.397 -20.124 9.005 1.00 . A A . 19 LEU HD23 1 1
17 34381 1 1 19 LEU HG H -9.965 -20.749 8.231 1.00 . A A . 19 LEU HG 1 1
17 34382 1 1 19 LEU N N -8.790 -20.471 10.768 1.00 . A A . 19 LEU N 1 1
17 34383 1 1 19 LEU O O -8.703 -23.452 12.563 1.00 . A A . 19 LEU O 1 1
17 34384 1 1 20 LEU C C -5.949 -23.486 13.050 1.00 . A A . 20 LEU C 1 1
17 34385 1 1 20 LEU CA C -6.133 -23.658 11.546 1.00 . A A . 20 LEU CA 1 1
17 34386 1 1 20 LEU CB C -4.815 -23.373 10.824 1.00 . A A . 20 LEU CB 1 1
17 34387 1 1 20 LEU CD1 C -2.898 -24.243 9.464 1.00 . A A . 20 LEU CD1 1 1
17 34388 1 1 20 LEU CD2 C -3.277 -25.106 11.781 1.00 . A A . 20 LEU CD2 1 1
17 34389 1 1 20 LEU CG C -3.943 -24.590 10.513 1.00 . A A . 20 LEU CG 1 1
17 34390 1 1 20 LEU H H -6.994 -22.196 10.281 1.00 . A A . 20 LEU H 1 1
17 34391 1 1 20 LEU HA H -6.430 -24.677 11.346 1.00 . A A . 20 LEU HA 1 1
17 34392 1 1 20 LEU HB2 H -5.049 -22.887 9.889 1.00 . A A . 20 LEU HB2 1 1
17 34393 1 1 20 LEU HB3 H -4.239 -22.700 11.443 1.00 . A A . 20 LEU HB3 1 1
17 34394 1 1 20 LEU HD11 H -3.389 -23.995 8.535 1.00 . A A . 20 LEU HD11 1 1
17 34395 1 1 20 LEU HD12 H -2.247 -25.091 9.310 1.00 . A A . 20 LEU HD12 1 1
17 34396 1 1 20 LEU HD13 H -2.315 -23.399 9.801 1.00 . A A . 20 LEU HD13 1 1
17 34397 1 1 20 LEU HD21 H -3.243 -24.316 12.516 1.00 . A A . 20 LEU HD21 1 1
17 34398 1 1 20 LEU HD22 H -2.272 -25.429 11.553 1.00 . A A . 20 LEU HD22 1 1
17 34399 1 1 20 LEU HD23 H -3.844 -25.938 12.171 1.00 . A A . 20 LEU HD23 1 1
17 34400 1 1 20 LEU HG H -4.565 -25.379 10.116 1.00 . A A . 20 LEU HG 1 1
17 34401 1 1 20 LEU N N -7.184 -22.779 11.046 1.00 . A A . 20 LEU N 1 1
17 34402 1 1 20 LEU O O -5.977 -24.459 13.804 1.00 . A A . 20 LEU O 1 1
17 34403 1 1 21 ILE C C -6.863 -22.188 15.680 1.00 . A A . 21 ILE C 1 1
17 34404 1 1 21 ILE CA C -5.579 -21.943 14.895 1.00 . A A . 21 ILE CA 1 1
17 34405 1 1 21 ILE CB C -5.129 -20.486 15.108 1.00 . A A . 21 ILE CB 1 1
17 34406 1 1 21 ILE CD1 C -5.742 -18.136 14.346 1.00 . A A . 21 ILE CD1 1 1
17 34407 1 1 21 ILE CG1 C -6.242 -19.520 14.694 1.00 . A A . 21 ILE CG1 1 1
17 34408 1 1 21 ILE CG2 C -3.857 -20.204 14.323 1.00 . A A . 21 ILE CG2 1 1
17 34409 1 1 21 ILE H H -5.751 -21.509 12.831 1.00 . A A . 21 ILE H 1 1
17 34410 1 1 21 ILE HA H -4.807 -22.596 15.275 1.00 . A A . 21 ILE HA 1 1
17 34411 1 1 21 ILE HB H -4.915 -20.348 16.156 1.00 . A A . 21 ILE HB 1 1
17 34412 1 1 21 ILE HD11 H -6.538 -17.419 14.488 1.00 . A A . 21 ILE HD11 1 1
17 34413 1 1 21 ILE HD12 H -4.910 -17.882 14.984 1.00 . A A . 21 ILE HD12 1 1
17 34414 1 1 21 ILE HD13 H -5.423 -18.117 13.314 1.00 . A A . 21 ILE HD13 1 1
17 34415 1 1 21 ILE HG12 H -6.750 -19.916 13.828 1.00 . A A . 21 ILE HG12 1 1
17 34416 1 1 21 ILE HG13 H -6.947 -19.425 15.507 1.00 . A A . 21 ILE HG13 1 1
17 34417 1 1 21 ILE HG21 H -3.295 -19.425 14.817 1.00 . A A . 21 ILE HG21 1 1
17 34418 1 1 21 ILE HG22 H -3.259 -21.101 14.273 1.00 . A A . 21 ILE HG22 1 1
17 34419 1 1 21 ILE HG23 H -4.113 -19.885 13.324 1.00 . A A . 21 ILE HG23 1 1
17 34420 1 1 21 ILE N N -5.763 -22.243 13.480 1.00 . A A . 21 ILE N 1 1
17 34421 1 1 21 ILE O O -6.823 -22.548 16.857 1.00 . A A . 21 ILE O 1 1
17 34422 1 1 22 SER C C -9.509 -23.656 16.016 1.00 . A A . 22 SER C 1 1
17 34423 1 1 22 SER CA C -9.297 -22.188 15.658 1.00 . A A . 22 SER CA 1 1
17 34424 1 1 22 SER CB C -10.420 -21.709 14.737 1.00 . A A . 22 SER CB 1 1
17 34425 1 1 22 SER H H -7.966 -21.704 14.084 1.00 . A A . 22 SER H 1 1
17 34426 1 1 22 SER HA H -9.312 -21.603 16.566 1.00 . A A . 22 SER HA 1 1
17 34427 1 1 22 SER HB2 H -10.588 -20.655 14.897 1.00 . A A . 22 SER HB2 1 1
17 34428 1 1 22 SER HB3 H -10.133 -21.875 13.708 1.00 . A A . 22 SER HB3 1 1
17 34429 1 1 22 SER HG H -12.237 -22.269 14.268 1.00 . A A . 22 SER HG 1 1
17 34430 1 1 22 SER N N -8.000 -21.991 15.021 1.00 . A A . 22 SER N 1 1
17 34431 1 1 22 SER O O -9.716 -23.999 17.180 1.00 . A A . 22 SER O 1 1
17 34432 1 1 22 SER OG O -11.625 -22.409 14.994 1.00 . A A . 22 SER OG 1 1
17 34433 1 1 23 CYS C C -8.670 -26.480 16.260 1.00 . A A . 23 CYS C 1 1
17 34434 1 1 23 CYS CA C -9.643 -25.950 15.212 1.00 . A A . 23 CYS CA 1 1
17 34435 1 1 23 CYS CB C -9.454 -26.705 13.895 1.00 . A A . 23 CYS CB 1 1
17 34436 1 1 23 CYS H H -9.287 -24.184 14.100 1.00 . A A . 23 CYS H 1 1
17 34437 1 1 23 CYS HA H -10.651 -26.104 15.564 1.00 . A A . 23 CYS HA 1 1
17 34438 1 1 23 CYS HB2 H -8.889 -26.087 13.213 1.00 . A A . 23 CYS HB2 1 1
17 34439 1 1 23 CYS HB3 H -8.904 -27.614 14.086 1.00 . A A . 23 CYS HB3 1 1
17 34440 1 1 23 CYS HG H -11.882 -27.473 14.011 1.00 . A A . 23 CYS HG 1 1
17 34441 1 1 23 CYS N N -9.456 -24.518 15.006 1.00 . A A . 23 CYS N 1 1
17 34442 1 1 23 CYS O O -9.004 -27.375 17.037 1.00 . A A . 23 CYS O 1 1
17 34443 1 1 23 CYS SG S -11.001 -27.156 13.075 1.00 . A A . 23 CYS SG 1 1
17 34444 1 1 24 LEU C C -6.972 -26.289 18.656 1.00 . A A . 24 LEU C 1 1
17 34445 1 1 24 LEU CA C -6.440 -26.340 17.228 1.00 . A A . 24 LEU CA 1 1
17 34446 1 1 24 LEU CB C -5.203 -25.450 17.099 1.00 . A A . 24 LEU CB 1 1
17 34447 1 1 24 LEU CD1 C -3.617 -27.225 17.885 1.00 . A A . 24 LEU CD1 1 1
17 34448 1 1 24 LEU CD2 C -3.900 -26.800 15.436 1.00 . A A . 24 LEU CD2 1 1
17 34449 1 1 24 LEU CG C -3.883 -26.171 16.822 1.00 . A A . 24 LEU CG 1 1
17 34450 1 1 24 LEU H H -7.256 -25.214 15.632 1.00 . A A . 24 LEU H 1 1
17 34451 1 1 24 LEU HA H -6.167 -27.359 16.995 1.00 . A A . 24 LEU HA 1 1
17 34452 1 1 24 LEU HB2 H -5.377 -24.757 16.291 1.00 . A A . 24 LEU HB2 1 1
17 34453 1 1 24 LEU HB3 H -5.094 -24.902 18.024 1.00 . A A . 24 LEU HB3 1 1
17 34454 1 1 24 LEU HD11 H -2.554 -27.304 18.055 1.00 . A A . 24 LEU HD11 1 1
17 34455 1 1 24 LEU HD12 H -4.000 -28.178 17.550 1.00 . A A . 24 LEU HD12 1 1
17 34456 1 1 24 LEU HD13 H -4.109 -26.942 18.804 1.00 . A A . 24 LEU HD13 1 1
17 34457 1 1 24 LEU HD21 H -2.918 -27.185 15.204 1.00 . A A . 24 LEU HD21 1 1
17 34458 1 1 24 LEU HD22 H -4.177 -26.054 14.705 1.00 . A A . 24 LEU HD22 1 1
17 34459 1 1 24 LEU HD23 H -4.618 -27.607 15.416 1.00 . A A . 24 LEU HD23 1 1
17 34460 1 1 24 LEU HG H -3.075 -25.453 16.854 1.00 . A A . 24 LEU HG 1 1
17 34461 1 1 24 LEU N N -7.464 -25.923 16.276 1.00 . A A . 24 LEU N 1 1
17 34462 1 1 24 LEU O O -6.949 -27.288 19.376 1.00 . A A . 24 LEU O 1 1
17 34463 1 1 25 THR C C -9.170 -25.870 20.654 1.00 . A A . 25 THR C 1 1
17 34464 1 1 25 THR CA C -7.992 -24.935 20.403 1.00 . A A . 25 THR CA 1 1
17 34465 1 1 25 THR CB C -8.446 -23.482 20.634 1.00 . A A . 25 THR CB 1 1
17 34466 1 1 25 THR CG2 C -8.842 -23.262 22.086 1.00 . A A . 25 THR CG2 1 1
17 34467 1 1 25 THR H H -7.444 -24.358 18.442 1.00 . A A . 25 THR H 1 1
17 34468 1 1 25 THR HA H -7.208 -25.162 21.111 1.00 . A A . 25 THR HA 1 1
17 34469 1 1 25 THR HB H -9.305 -23.285 20.008 1.00 . A A . 25 THR HB 1 1
17 34470 1 1 25 THR HG1 H -6.625 -23.077 19.992 1.00 . A A . 25 THR HG1 1 1
17 34471 1 1 25 THR HG21 H -8.355 -24.000 22.708 1.00 . A A . 25 THR HG21 1 1
17 34472 1 1 25 THR HG22 H -9.913 -23.358 22.186 1.00 . A A . 25 THR HG22 1 1
17 34473 1 1 25 THR HG23 H -8.538 -22.274 22.396 1.00 . A A . 25 THR HG23 1 1
17 34474 1 1 25 THR N N -7.453 -25.118 19.061 1.00 . A A . 25 THR N 1 1
17 34475 1 1 25 THR O O -9.422 -26.276 21.789 1.00 . A A . 25 THR O 1 1
17 34476 1 1 25 THR OG1 O -7.394 -22.578 20.279 1.00 . A A . 25 THR OG1 1 1
17 34477 1 1 26 VAL C C -10.601 -28.545 19.874 1.00 . A A . 26 VAL C 1 1
17 34478 1 1 26 VAL CA C -11.040 -27.096 19.693 1.00 . A A . 26 VAL CA 1 1
17 34479 1 1 26 VAL CB C -11.942 -26.996 18.448 1.00 . A A . 26 VAL CB 1 1
17 34480 1 1 26 VAL CG1 C -13.080 -28.002 18.531 1.00 . A A . 26 VAL CG1 1 1
17 34481 1 1 26 VAL CG2 C -12.479 -25.582 18.293 1.00 . A A . 26 VAL CG2 1 1
17 34482 1 1 26 VAL H H -9.639 -25.851 18.711 1.00 . A A . 26 VAL H 1 1
17 34483 1 1 26 VAL HA H -11.617 -26.795 20.555 1.00 . A A . 26 VAL HA 1 1
17 34484 1 1 26 VAL HB H -11.346 -27.230 17.578 1.00 . A A . 26 VAL HB 1 1
17 34485 1 1 26 VAL HG11 H -13.517 -27.970 19.518 1.00 . A A . 26 VAL HG11 1 1
17 34486 1 1 26 VAL HG12 H -13.831 -27.757 17.794 1.00 . A A . 26 VAL HG12 1 1
17 34487 1 1 26 VAL HG13 H -12.697 -28.994 18.340 1.00 . A A . 26 VAL HG13 1 1
17 34488 1 1 26 VAL HG21 H -13.549 -25.587 18.436 1.00 . A A . 26 VAL HG21 1 1
17 34489 1 1 26 VAL HG22 H -12.020 -24.938 19.030 1.00 . A A . 26 VAL HG22 1 1
17 34490 1 1 26 VAL HG23 H -12.250 -25.215 17.303 1.00 . A A . 26 VAL HG23 1 1
17 34491 1 1 26 VAL N N -9.889 -26.208 19.589 1.00 . A A . 26 VAL N 1 1
17 34492 1 1 26 VAL O O -11.297 -29.342 20.505 1.00 . A A . 26 VAL O 1 1
17 34493 1 1 27 LEU C C -8.639 -30.607 20.872 1.00 . A A . 27 LEU C 1 1
17 34494 1 1 27 LEU CA C -8.909 -30.234 19.418 1.00 . A A . 27 LEU CA 1 1
17 34495 1 1 27 LEU CB C -7.623 -30.359 18.600 1.00 . A A . 27 LEU CB 1 1
17 34496 1 1 27 LEU CD1 C -7.267 -32.816 18.944 1.00 . A A . 27 LEU CD1 1 1
17 34497 1 1 27 LEU CD2 C -8.518 -32.006 16.936 1.00 . A A . 27 LEU CD2 1 1
17 34498 1 1 27 LEU CG C -7.391 -31.705 17.913 1.00 . A A . 27 LEU CG 1 1
17 34499 1 1 27 LEU H H -8.933 -28.202 18.828 1.00 . A A . 27 LEU H 1 1
17 34500 1 1 27 LEU HA H -9.648 -30.912 19.017 1.00 . A A . 27 LEU HA 1 1
17 34501 1 1 27 LEU HB2 H -7.642 -29.597 17.836 1.00 . A A . 27 LEU HB2 1 1
17 34502 1 1 27 LEU HB3 H -6.790 -30.178 19.265 1.00 . A A . 27 LEU HB3 1 1
17 34503 1 1 27 LEU HD11 H -6.774 -32.435 19.826 1.00 . A A . 27 LEU HD11 1 1
17 34504 1 1 27 LEU HD12 H -6.687 -33.628 18.530 1.00 . A A . 27 LEU HD12 1 1
17 34505 1 1 27 LEU HD13 H -8.251 -33.174 19.208 1.00 . A A . 27 LEU HD13 1 1
17 34506 1 1 27 LEU HD21 H -8.112 -32.114 15.941 1.00 . A A . 27 LEU HD21 1 1
17 34507 1 1 27 LEU HD22 H -9.231 -31.194 16.947 1.00 . A A . 27 LEU HD22 1 1
17 34508 1 1 27 LEU HD23 H -9.011 -32.922 17.226 1.00 . A A . 27 LEU HD23 1 1
17 34509 1 1 27 LEU HG H -6.466 -31.663 17.355 1.00 . A A . 27 LEU HG 1 1
17 34510 1 1 27 LEU N N -9.443 -28.880 19.318 1.00 . A A . 27 LEU N 1 1
17 34511 1 1 27 LEU O O -9.201 -31.571 21.392 1.00 . A A . 27 LEU O 1 1
17 34512 1 1 28 VAL C C -8.662 -29.977 23.815 1.00 . A A . 28 VAL C 1 1
17 34513 1 1 28 VAL CA C -7.432 -30.082 22.920 1.00 . A A . 28 VAL CA 1 1
17 34514 1 1 28 VAL CB C -6.362 -29.093 23.418 1.00 . A A . 28 VAL CB 1 1
17 34515 1 1 28 VAL CG1 C -6.827 -27.658 23.218 1.00 . A A . 28 VAL CG1 1 1
17 34516 1 1 28 VAL CG2 C -6.033 -29.357 24.880 1.00 . A A . 28 VAL CG2 1 1
17 34517 1 1 28 VAL H H -7.359 -29.082 21.056 1.00 . A A . 28 VAL H 1 1
17 34518 1 1 28 VAL HA H -7.030 -31.082 22.993 1.00 . A A . 28 VAL HA 1 1
17 34519 1 1 28 VAL HB H -5.465 -29.241 22.836 1.00 . A A . 28 VAL HB 1 1
17 34520 1 1 28 VAL HG11 H -6.098 -27.124 22.627 1.00 . A A . 28 VAL HG11 1 1
17 34521 1 1 28 VAL HG12 H -7.779 -27.656 22.708 1.00 . A A . 28 VAL HG12 1 1
17 34522 1 1 28 VAL HG13 H -6.931 -27.177 24.180 1.00 . A A . 28 VAL HG13 1 1
17 34523 1 1 28 VAL HG21 H -5.964 -30.421 25.046 1.00 . A A . 28 VAL HG21 1 1
17 34524 1 1 28 VAL HG22 H -5.089 -28.892 25.126 1.00 . A A . 28 VAL HG22 1 1
17 34525 1 1 28 VAL HG23 H -6.811 -28.944 25.505 1.00 . A A . 28 VAL HG23 1 1
17 34526 1 1 28 VAL N N -7.775 -29.835 21.524 1.00 . A A . 28 VAL N 1 1
17 34527 1 1 28 VAL O O -8.752 -30.645 24.845 1.00 . A A . 28 VAL O 1 1
17 34528 1 1 29 PHE C C -11.801 -30.102 23.962 1.00 . A A . 29 PHE C 1 1
17 34529 1 1 29 PHE CA C -10.834 -28.942 24.180 1.00 . A A . 29 PHE CA 1 1
17 34530 1 1 29 PHE CB C -11.505 -27.624 23.785 1.00 . A A . 29 PHE CB 1 1
17 34531 1 1 29 PHE CD1 C -9.697 -26.306 24.920 1.00 . A A . 29 PHE CD1 1 1
17 34532 1 1 29 PHE CD2 C -11.932 -25.483 25.021 1.00 . A A . 29 PHE CD2 1 1
17 34533 1 1 29 PHE CE1 C -9.261 -25.224 25.662 1.00 . A A . 29 PHE CE1 1 1
17 34534 1 1 29 PHE CE2 C -11.502 -24.399 25.763 1.00 . A A . 29 PHE CE2 1 1
17 34535 1 1 29 PHE CG C -11.035 -26.447 24.592 1.00 . A A . 29 PHE CG 1 1
17 34536 1 1 29 PHE CZ C -10.165 -24.270 26.085 1.00 . A A . 29 PHE CZ 1 1
17 34537 1 1 29 PHE H H -9.479 -28.631 22.583 1.00 . A A . 29 PHE H 1 1
17 34538 1 1 29 PHE HA H -10.568 -28.902 25.225 1.00 . A A . 29 PHE HA 1 1
17 34539 1 1 29 PHE HB2 H -11.295 -27.419 22.746 1.00 . A A . 29 PHE HB2 1 1
17 34540 1 1 29 PHE HB3 H -12.572 -27.717 23.921 1.00 . A A . 29 PHE HB3 1 1
17 34541 1 1 29 PHE HD1 H -8.988 -27.053 24.590 1.00 . A A . 29 PHE HD1 1 1
17 34542 1 1 29 PHE HD2 H -12.978 -25.583 24.772 1.00 . A A . 29 PHE HD2 1 1
17 34543 1 1 29 PHE HE1 H -8.215 -25.126 25.912 1.00 . A A . 29 PHE HE1 1 1
17 34544 1 1 29 PHE HE2 H -12.211 -23.654 26.092 1.00 . A A . 29 PHE HE2 1 1
17 34545 1 1 29 PHE HZ H -9.827 -23.423 26.664 1.00 . A A . 29 PHE HZ 1 1
17 34546 1 1 29 PHE N N -9.609 -29.135 23.414 1.00 . A A . 29 PHE N 1 1
17 34547 1 1 29 PHE O O -12.739 -30.297 24.735 1.00 . A A . 29 PHE O 1 1
17 34548 1 1 30 TYR C C -12.084 -33.205 23.470 1.00 . A A . 30 TYR C 1 1
17 34549 1 1 30 TYR CA C -12.414 -32.010 22.582 1.00 . A A . 30 TYR CA 1 1
17 34550 1 1 30 TYR CB C -12.252 -32.394 21.110 1.00 . A A . 30 TYR CB 1 1
17 34551 1 1 30 TYR CD1 C -14.503 -33.347 20.478 1.00 . A A . 30 TYR CD1 1 1
17 34552 1 1 30 TYR CD2 C -12.622 -34.811 20.480 1.00 . A A . 30 TYR CD2 1 1
17 34553 1 1 30 TYR CE1 C -15.321 -34.390 20.087 1.00 . A A . 30 TYR CE1 1 1
17 34554 1 1 30 TYR CE2 C -13.432 -35.859 20.087 1.00 . A A . 30 TYR CE2 1 1
17 34555 1 1 30 TYR CG C -13.142 -33.539 20.681 1.00 . A A . 30 TYR CG 1 1
17 34556 1 1 30 TYR CZ C -14.780 -35.644 19.892 1.00 . A A . 30 TYR CZ 1 1
17 34557 1 1 30 TYR H H -10.801 -30.665 22.325 1.00 . A A . 30 TYR H 1 1
17 34558 1 1 30 TYR HA H -13.440 -31.719 22.756 1.00 . A A . 30 TYR HA 1 1
17 34559 1 1 30 TYR HB2 H -12.490 -31.541 20.494 1.00 . A A . 30 TYR HB2 1 1
17 34560 1 1 30 TYR HB3 H -11.227 -32.686 20.932 1.00 . A A . 30 TYR HB3 1 1
17 34561 1 1 30 TYR HD1 H -14.924 -32.364 20.631 1.00 . A A . 30 TYR HD1 1 1
17 34562 1 1 30 TYR HD2 H -11.566 -34.976 20.634 1.00 . A A . 30 TYR HD2 1 1
17 34563 1 1 30 TYR HE1 H -16.376 -34.222 19.934 1.00 . A A . 30 TYR HE1 1 1
17 34564 1 1 30 TYR HE2 H -13.009 -36.841 19.935 1.00 . A A . 30 TYR HE2 1 1
17 34565 1 1 30 TYR HH H -15.799 -36.597 18.569 1.00 . A A . 30 TYR HH 1 1
17 34566 1 1 30 TYR N N -11.564 -30.870 22.904 1.00 . A A . 30 TYR N 1 1
17 34567 1 1 30 TYR O O -12.958 -34.005 23.806 1.00 . A A . 30 TYR O 1 1
17 34568 1 1 30 TYR OH O -15.590 -36.686 19.502 1.00 . A A . 30 TYR OH 1 1
17 34569 1 1 31 LEU C C -9.117 -34.023 25.481 1.00 . A A . 31 LEU C 1 1
17 34570 1 1 31 LEU CA C -10.367 -34.416 24.699 1.00 . A A . 31 LEU CA 1 1
17 34571 1 1 31 LEU CB C -10.083 -35.660 23.855 1.00 . A A . 31 LEU CB 1 1
17 34572 1 1 31 LEU CD1 C -10.716 -38.006 24.470 1.00 . A A . 31 LEU CD1 1 1
17 34573 1 1 31 LEU CD2 C -8.309 -37.405 24.152 1.00 . A A . 31 LEU CD2 1 1
17 34574 1 1 31 LEU CG C -9.669 -36.914 24.625 1.00 . A A . 31 LEU CG 1 1
17 34575 1 1 31 LEU H H -10.165 -32.651 23.549 1.00 . A A . 31 LEU H 1 1
17 34576 1 1 31 LEU HA H -11.159 -34.638 25.398 1.00 . A A . 31 LEU HA 1 1
17 34577 1 1 31 LEU HB2 H -10.979 -35.894 23.300 1.00 . A A . 31 LEU HB2 1 1
17 34578 1 1 31 LEU HB3 H -9.288 -35.416 23.165 1.00 . A A . 31 LEU HB3 1 1
17 34579 1 1 31 LEU HD11 H -10.624 -38.711 25.282 1.00 . A A . 31 LEU HD11 1 1
17 34580 1 1 31 LEU HD12 H -10.566 -38.518 23.530 1.00 . A A . 31 LEU HD12 1 1
17 34581 1 1 31 LEU HD13 H -11.702 -37.564 24.485 1.00 . A A . 31 LEU HD13 1 1
17 34582 1 1 31 LEU HD21 H -7.663 -36.558 23.973 1.00 . A A . 31 LEU HD21 1 1
17 34583 1 1 31 LEU HD22 H -8.427 -37.967 23.237 1.00 . A A . 31 LEU HD22 1 1
17 34584 1 1 31 LEU HD23 H -7.871 -38.038 24.909 1.00 . A A . 31 LEU HD23 1 1
17 34585 1 1 31 LEU HG H -9.592 -36.674 25.677 1.00 . A A . 31 LEU HG 1 1
17 34586 1 1 31 LEU N N -10.815 -33.319 23.848 1.00 . A A . 31 LEU N 1 1
17 34587 1 1 31 LEU O O -8.014 -34.505 25.220 1.00 . A A . 31 LEU O 1 1
17 34588 1 1 32 PRO C C -7.671 -33.733 28.248 1.00 . A A . 32 PRO C 1 1
17 34589 1 1 32 PRO CA C -8.189 -32.652 27.306 1.00 . A A . 32 PRO CA 1 1
17 34590 1 1 32 PRO CB C -8.820 -31.506 28.102 1.00 . A A . 32 PRO CB 1 1
17 34591 1 1 32 PRO CD C -10.578 -32.512 26.831 1.00 . A A . 32 PRO CD 1 1
17 34592 1 1 32 PRO CG C -10.275 -31.823 28.133 1.00 . A A . 32 PRO CG 1 1
17 34593 1 1 32 PRO HA H -7.371 -32.272 26.712 1.00 . A A . 32 PRO HA 1 1
17 34594 1 1 32 PRO HB2 H -8.399 -31.481 29.097 1.00 . A A . 32 PRO HB2 1 1
17 34595 1 1 32 PRO HB3 H -8.631 -30.569 27.601 1.00 . A A . 32 PRO HB3 1 1
17 34596 1 1 32 PRO HD2 H -11.340 -33.264 26.970 1.00 . A A . 32 PRO HD2 1 1
17 34597 1 1 32 PRO HD3 H -10.886 -31.792 26.086 1.00 . A A . 32 PRO HD3 1 1
17 34598 1 1 32 PRO HG2 H -10.491 -32.479 28.963 1.00 . A A . 32 PRO HG2 1 1
17 34599 1 1 32 PRO HG3 H -10.847 -30.911 28.216 1.00 . A A . 32 PRO HG3 1 1
17 34600 1 1 32 PRO N N -9.291 -33.128 26.464 1.00 . A A . 32 PRO N 1 1
17 34601 1 1 32 PRO O O -8.440 -34.555 28.748 1.00 . A A . 32 PRO O 1 1
17 34602 1 1 33 SER C C -4.946 -34.021 30.473 1.00 . A A . 33 SER C 1 1
17 34603 1 1 33 SER CA C -5.743 -34.709 29.369 1.00 . A A . 33 SER CA 1 1
17 34604 1 1 33 SER CB C -4.828 -35.637 28.567 1.00 . A A . 33 SER CB 1 1
17 34605 1 1 33 SER H H -5.804 -33.045 28.060 1.00 . A A . 33 SER H 1 1
17 34606 1 1 33 SER HA H -6.530 -35.294 29.819 1.00 . A A . 33 SER HA 1 1
17 34607 1 1 33 SER HB2 H -5.024 -35.509 27.513 1.00 . A A . 33 SER HB2 1 1
17 34608 1 1 33 SER HB3 H -3.797 -35.389 28.775 1.00 . A A . 33 SER HB3 1 1
17 34609 1 1 33 SER HG H -4.249 -37.363 29.290 1.00 . A A . 33 SER HG 1 1
17 34610 1 1 33 SER N N -6.364 -33.726 28.488 1.00 . A A . 33 SER N 1 1
17 34611 1 1 33 SER O O -5.037 -34.395 31.642 1.00 . A A . 33 SER O 1 1
17 34612 1 1 33 SER OG O -5.050 -36.993 28.911 1.00 . A A . 33 SER OG 1 1
17 34613 1 1 34 GLU C C -3.838 -30.833 31.178 1.00 . A A . 34 GLU C 1 1
17 34614 1 1 34 GLU CA C -3.353 -32.275 31.052 1.00 . A A . 34 GLU CA 1 1
17 34615 1 1 34 GLU CB C -1.883 -32.294 30.629 1.00 . A A . 34 GLU CB 1 1
17 34616 1 1 34 GLU CD C -1.237 -34.378 31.903 1.00 . A A . 34 GLU CD 1 1
17 34617 1 1 34 GLU CG C -0.959 -32.906 31.669 1.00 . A A . 34 GLU CG 1 1
17 34618 1 1 34 GLU H H -4.137 -32.763 29.146 1.00 . A A . 34 GLU H 1 1
17 34619 1 1 34 GLU HA H -3.449 -32.759 32.011 1.00 . A A . 34 GLU HA 1 1
17 34620 1 1 34 GLU HB2 H -1.791 -32.864 29.716 1.00 . A A . 34 GLU HB2 1 1
17 34621 1 1 34 GLU HB3 H -1.561 -31.280 30.444 1.00 . A A . 34 GLU HB3 1 1
17 34622 1 1 34 GLU HG2 H 0.062 -32.797 31.334 1.00 . A A . 34 GLU HG2 1 1
17 34623 1 1 34 GLU HG3 H -1.088 -32.377 32.602 1.00 . A A . 34 GLU HG3 1 1
17 34624 1 1 34 GLU N N -4.166 -33.014 30.093 1.00 . A A . 34 GLU N 1 1
17 34625 1 1 34 GLU O O -4.556 -30.330 30.313 1.00 . A A . 34 GLU O 1 1
17 34626 1 1 34 GLU OE1 O -1.701 -35.051 30.958 1.00 . A A . 34 GLU OE1 1 1
17 34627 1 1 34 GLU OE2 O -0.991 -34.857 33.029 1.00 . A A . 34 GLU OE2 1 1
17 34628 1 1 35 CYS C C -2.705 -27.833 32.145 1.00 . A A . 35 CYS C 1 1
17 34629 1 1 35 CYS CA C -3.836 -28.792 32.504 1.00 . A A . 35 CYS CA 1 1
17 34630 1 1 35 CYS CB C -4.236 -28.602 33.967 1.00 . A A . 35 CYS CB 1 1
17 34631 1 1 35 CYS H H -2.870 -30.630 32.916 1.00 . A A . 35 CYS H 1 1
17 34632 1 1 35 CYS HA H -4.686 -28.576 31.876 1.00 . A A . 35 CYS HA 1 1
17 34633 1 1 35 CYS HB2 H -3.493 -29.066 34.599 1.00 . A A . 35 CYS HB2 1 1
17 34634 1 1 35 CYS HB3 H -4.277 -27.546 34.187 1.00 . A A . 35 CYS HB3 1 1
17 34635 1 1 35 CYS HG H -6.114 -28.995 35.647 1.00 . A A . 35 CYS HG 1 1
17 34636 1 1 35 CYS N N -3.441 -30.175 32.262 1.00 . A A . 35 CYS N 1 1
17 34637 1 1 35 CYS O O -2.823 -26.622 32.325 1.00 . A A . 35 CYS O 1 1
17 34638 1 1 35 CYS SG S -5.841 -29.318 34.392 1.00 . A A . 35 CYS SG 1 1
17 34639 1 1 36 GLY C C -0.590 -27.013 29.857 1.00 . A A . 36 GLY C 1 1
17 34640 1 1 36 GLY CA C -0.469 -27.565 31.264 1.00 . A A . 36 GLY CA 1 1
17 34641 1 1 36 GLY H H -1.568 -29.357 31.517 1.00 . A A . 36 GLY H 1 1
17 34642 1 1 36 GLY HA2 H -0.390 -26.741 31.957 1.00 . A A . 36 GLY HA2 1 1
17 34643 1 1 36 GLY HA3 H 0.428 -28.164 31.327 1.00 . A A . 36 GLY HA3 1 1
17 34644 1 1 36 GLY N N -1.606 -28.385 31.638 1.00 . A A . 36 GLY N 1 1
17 34645 1 1 36 GLY O O -0.324 -25.835 29.622 1.00 . A A . 36 GLY O 1 1
17 34646 1 1 37 GLU C C -2.119 -26.292 27.409 1.00 . A A . 37 GLU C 1 1
17 34647 1 1 37 GLU CA C -1.142 -27.458 27.529 1.00 . A A . 37 GLU CA 1 1
17 34648 1 1 37 GLU CB C -1.626 -28.634 26.678 1.00 . A A . 37 GLU CB 1 1
17 34649 1 1 37 GLU CD C -0.909 -30.791 25.577 1.00 . A A . 37 GLU CD 1 1
17 34650 1 1 37 GLU CG C -0.503 -29.388 25.987 1.00 . A A . 37 GLU CG 1 1
17 34651 1 1 37 GLU H H -1.186 -28.794 29.170 1.00 . A A . 37 GLU H 1 1
17 34652 1 1 37 GLU HA H -0.175 -27.140 27.169 1.00 . A A . 37 GLU HA 1 1
17 34653 1 1 37 GLU HB2 H -2.161 -29.326 27.313 1.00 . A A . 37 GLU HB2 1 1
17 34654 1 1 37 GLU HB3 H -2.300 -28.261 25.921 1.00 . A A . 37 GLU HB3 1 1
17 34655 1 1 37 GLU HG2 H -0.211 -28.842 25.102 1.00 . A A . 37 GLU HG2 1 1
17 34656 1 1 37 GLU HG3 H 0.337 -29.455 26.662 1.00 . A A . 37 GLU HG3 1 1
17 34657 1 1 37 GLU N N -0.990 -27.867 28.920 1.00 . A A . 37 GLU N 1 1
17 34658 1 1 37 GLU O O -2.064 -25.517 26.454 1.00 . A A . 37 GLU O 1 1
17 34659 1 1 37 GLU OE1 O -1.563 -30.937 24.524 1.00 . A A . 37 GLU OE1 1 1
17 34660 1 1 37 GLU OE2 O -0.571 -31.744 26.311 1.00 . A A . 37 GLU OE2 1 1
17 34661 1 1 38 LYS C C -3.328 -23.738 28.429 1.00 . A A . 38 LYS C 1 1
17 34662 1 1 38 LYS CA C -4.004 -25.105 28.390 1.00 . A A . 38 LYS CA 1 1
17 34663 1 1 38 LYS CB C -4.942 -25.257 29.590 1.00 . A A . 38 LYS CB 1 1
17 34664 1 1 38 LYS CD C -6.771 -26.960 29.837 1.00 . A A . 38 LYS CD 1 1
17 34665 1 1 38 LYS CE C -6.875 -26.848 31.351 1.00 . A A . 38 LYS CE 1 1
17 34666 1 1 38 LYS CG C -6.361 -25.639 29.208 1.00 . A A . 38 LYS CG 1 1
17 34667 1 1 38 LYS H H -3.008 -26.825 29.119 1.00 . A A . 38 LYS H 1 1
17 34668 1 1 38 LYS HA H -4.581 -25.182 27.481 1.00 . A A . 38 LYS HA 1 1
17 34669 1 1 38 LYS HB2 H -4.549 -26.021 30.244 1.00 . A A . 38 LYS HB2 1 1
17 34670 1 1 38 LYS HB3 H -4.976 -24.319 30.125 1.00 . A A . 38 LYS HB3 1 1
17 34671 1 1 38 LYS HD2 H -7.732 -27.254 29.443 1.00 . A A . 38 LYS HD2 1 1
17 34672 1 1 38 LYS HD3 H -6.034 -27.711 29.591 1.00 . A A . 38 LYS HD3 1 1
17 34673 1 1 38 LYS HE2 H -6.873 -27.841 31.773 1.00 . A A . 38 LYS HE2 1 1
17 34674 1 1 38 LYS HE3 H -6.021 -26.299 31.717 1.00 . A A . 38 LYS HE3 1 1
17 34675 1 1 38 LYS HG2 H -7.036 -24.867 29.546 1.00 . A A . 38 LYS HG2 1 1
17 34676 1 1 38 LYS HG3 H -6.423 -25.729 28.132 1.00 . A A . 38 LYS HG3 1 1
17 34677 1 1 38 LYS HZ1 H -7.902 -25.164 32.037 1.00 . A A . 38 LYS HZ1 1 1
17 34678 1 1 38 LYS HZ2 H -8.544 -26.628 32.587 1.00 . A A . 38 LYS HZ2 1 1
17 34679 1 1 38 LYS HZ3 H -8.806 -26.137 30.990 1.00 . A A . 38 LYS HZ3 1 1
17 34680 1 1 38 LYS N N -3.014 -26.175 28.384 1.00 . A A . 38 LYS N 1 1
17 34681 1 1 38 LYS NZ N -8.119 -26.145 31.770 1.00 . A A . 38 LYS NZ 1 1
17 34682 1 1 38 LYS O O -3.579 -22.886 27.576 1.00 . A A . 38 LYS O 1 1
17 34683 1 1 39 ILE C C -0.848 -22.013 28.374 1.00 . A A . 39 ILE C 1 1
17 34684 1 1 39 ILE CA C -1.755 -22.275 29.571 1.00 . A A . 39 ILE CA 1 1
17 34685 1 1 39 ILE CB C -0.908 -22.254 30.857 1.00 . A A . 39 ILE CB 1 1
17 34686 1 1 39 ILE CD1 C -2.761 -21.441 32.402 1.00 . A A . 39 ILE CD1 1 1
17 34687 1 1 39 ILE CG1 C -1.785 -22.550 32.076 1.00 . A A . 39 ILE CG1 1 1
17 34688 1 1 39 ILE CG2 C -0.213 -20.910 31.012 1.00 . A A . 39 ILE CG2 1 1
17 34689 1 1 39 ILE H H -2.311 -24.254 30.072 1.00 . A A . 39 ILE H 1 1
17 34690 1 1 39 ILE HA H -2.488 -21.483 29.634 1.00 . A A . 39 ILE HA 1 1
17 34691 1 1 39 ILE HB H -0.150 -23.017 30.774 1.00 . A A . 39 ILE HB 1 1
17 34692 1 1 39 ILE HD11 H -3.523 -21.816 33.069 1.00 . A A . 39 ILE HD11 1 1
17 34693 1 1 39 ILE HD12 H -2.235 -20.626 32.876 1.00 . A A . 39 ILE HD12 1 1
17 34694 1 1 39 ILE HD13 H -3.223 -21.088 31.491 1.00 . A A . 39 ILE HD13 1 1
17 34695 1 1 39 ILE HG12 H -2.354 -23.448 31.893 1.00 . A A . 39 ILE HG12 1 1
17 34696 1 1 39 ILE HG13 H -1.151 -22.699 32.938 1.00 . A A . 39 ILE HG13 1 1
17 34697 1 1 39 ILE HG21 H -0.916 -20.115 30.809 1.00 . A A . 39 ILE HG21 1 1
17 34698 1 1 39 ILE HG22 H 0.159 -20.812 32.021 1.00 . A A . 39 ILE HG22 1 1
17 34699 1 1 39 ILE HG23 H 0.611 -20.848 30.317 1.00 . A A . 39 ILE HG23 1 1
17 34700 1 1 39 ILE N N -2.469 -23.537 29.423 1.00 . A A . 39 ILE N 1 1
17 34701 1 1 39 ILE O O -0.825 -20.909 27.827 1.00 . A A . 39 ILE O 1 1
17 34702 1 1 40 THR C C 0.053 -22.566 25.560 1.00 . A A . 40 THR C 1 1
17 34703 1 1 40 THR CA C 0.808 -22.917 26.837 1.00 . A A . 40 THR CA 1 1
17 34704 1 1 40 THR CB C 1.597 -24.220 26.611 1.00 . A A . 40 THR CB 1 1
17 34705 1 1 40 THR CG2 C 2.863 -23.954 25.809 1.00 . A A . 40 THR CG2 1 1
17 34706 1 1 40 THR H H -0.163 -23.889 28.446 1.00 . A A . 40 THR H 1 1
17 34707 1 1 40 THR HA H 1.513 -22.127 27.055 1.00 . A A . 40 THR HA 1 1
17 34708 1 1 40 THR HB H 0.975 -24.908 26.056 1.00 . A A . 40 THR HB 1 1
17 34709 1 1 40 THR HG1 H 2.820 -25.189 27.817 1.00 . A A . 40 THR HG1 1 1
17 34710 1 1 40 THR HG21 H 2.690 -23.139 25.123 1.00 . A A . 40 THR HG21 1 1
17 34711 1 1 40 THR HG22 H 3.130 -24.842 25.255 1.00 . A A . 40 THR HG22 1 1
17 34712 1 1 40 THR HG23 H 3.666 -23.694 26.482 1.00 . A A . 40 THR HG23 1 1
17 34713 1 1 40 THR N N -0.101 -23.035 27.969 1.00 . A A . 40 THR N 1 1
17 34714 1 1 40 THR O O 0.556 -21.827 24.712 1.00 . A A . 40 THR O 1 1
17 34715 1 1 40 THR OG1 O 1.939 -24.810 27.870 1.00 . A A . 40 THR OG1 1 1
17 34716 1 1 41 LEU C C -2.372 -21.367 24.175 1.00 . A A . 41 LEU C 1 1
17 34717 1 1 41 LEU CA C -1.983 -22.840 24.254 1.00 . A A . 41 LEU CA 1 1
17 34718 1 1 41 LEU CB C -3.241 -23.710 24.290 1.00 . A A . 41 LEU CB 1 1
17 34719 1 1 41 LEU CD1 C -4.963 -24.748 22.794 1.00 . A A . 41 LEU CD1 1 1
17 34720 1 1 41 LEU CD2 C -5.281 -22.412 23.628 1.00 . A A . 41 LEU CD2 1 1
17 34721 1 1 41 LEU CG C -4.266 -23.454 23.184 1.00 . A A . 41 LEU CG 1 1
17 34722 1 1 41 LEU H H -1.504 -23.678 26.138 1.00 . A A . 41 LEU H 1 1
17 34723 1 1 41 LEU HA H -1.404 -23.095 23.379 1.00 . A A . 41 LEU HA 1 1
17 34724 1 1 41 LEU HB2 H -2.932 -24.741 24.222 1.00 . A A . 41 LEU HB2 1 1
17 34725 1 1 41 LEU HB3 H -3.730 -23.544 25.240 1.00 . A A . 41 LEU HB3 1 1
17 34726 1 1 41 LEU HD11 H -5.918 -24.808 23.294 1.00 . A A . 41 LEU HD11 1 1
17 34727 1 1 41 LEU HD12 H -4.351 -25.589 23.084 1.00 . A A . 41 LEU HD12 1 1
17 34728 1 1 41 LEU HD13 H -5.115 -24.766 21.724 1.00 . A A . 41 LEU HD13 1 1
17 34729 1 1 41 LEU HD21 H -5.254 -22.318 24.704 1.00 . A A . 41 LEU HD21 1 1
17 34730 1 1 41 LEU HD22 H -6.270 -22.718 23.319 1.00 . A A . 41 LEU HD22 1 1
17 34731 1 1 41 LEU HD23 H -5.041 -21.460 23.178 1.00 . A A . 41 LEU HD23 1 1
17 34732 1 1 41 LEU HG H -3.755 -23.074 22.310 1.00 . A A . 41 LEU HG 1 1
17 34733 1 1 41 LEU N N -1.157 -23.098 25.429 1.00 . A A . 41 LEU N 1 1
17 34734 1 1 41 LEU O O -2.282 -20.748 23.114 1.00 . A A . 41 LEU O 1 1
17 34735 1 1 42 CYS C C -2.105 -18.508 24.807 1.00 . A A . 42 CYS C 1 1
17 34736 1 1 42 CYS CA C -3.202 -19.411 25.361 1.00 . A A . 42 CYS CA 1 1
17 34737 1 1 42 CYS CB C -3.530 -19.012 26.801 1.00 . A A . 42 CYS CB 1 1
17 34738 1 1 42 CYS H H -2.851 -21.357 26.115 1.00 . A A . 42 CYS H 1 1
17 34739 1 1 42 CYS HA H -4.087 -19.295 24.754 1.00 . A A . 42 CYS HA 1 1
17 34740 1 1 42 CYS HB2 H -4.498 -19.412 27.066 1.00 . A A . 42 CYS HB2 1 1
17 34741 1 1 42 CYS HB3 H -2.783 -19.429 27.460 1.00 . A A . 42 CYS HB3 1 1
17 34742 1 1 42 CYS HG H -4.822 -16.895 27.387 1.00 . A A . 42 CYS HG 1 1
17 34743 1 1 42 CYS N N -2.802 -20.812 25.303 1.00 . A A . 42 CYS N 1 1
17 34744 1 1 42 CYS O O -2.377 -17.582 24.043 1.00 . A A . 42 CYS O 1 1
17 34745 1 1 42 CYS SG S -3.578 -17.226 27.080 1.00 . A A . 42 CYS SG 1 1
17 34746 1 1 43 ILE C C 0.479 -18.147 23.240 1.00 . A A . 43 ILE C 1 1
17 34747 1 1 43 ILE CA C 0.273 -17.995 24.743 1.00 . A A . 43 ILE CA 1 1
17 34748 1 1 43 ILE CB C 1.567 -18.402 25.471 1.00 . A A . 43 ILE CB 1 1
17 34749 1 1 43 ILE CD1 C 2.079 -19.220 27.826 1.00 . A A . 43 ILE CD1 1 1
17 34750 1 1 43 ILE CG1 C 1.434 -18.150 26.974 1.00 . A A . 43 ILE CG1 1 1
17 34751 1 1 43 ILE CG2 C 2.756 -17.640 24.904 1.00 . A A . 43 ILE CG2 1 1
17 34752 1 1 43 ILE H H -0.713 -19.534 25.810 1.00 . A A . 43 ILE H 1 1
17 34753 1 1 43 ILE HA H 0.069 -16.958 24.965 1.00 . A A . 43 ILE HA 1 1
17 34754 1 1 43 ILE HB H 1.733 -19.455 25.303 1.00 . A A . 43 ILE HB 1 1
17 34755 1 1 43 ILE HD11 H 2.303 -20.082 27.214 1.00 . A A . 43 ILE HD11 1 1
17 34756 1 1 43 ILE HD12 H 2.991 -18.837 28.258 1.00 . A A . 43 ILE HD12 1 1
17 34757 1 1 43 ILE HD13 H 1.401 -19.509 28.616 1.00 . A A . 43 ILE HD13 1 1
17 34758 1 1 43 ILE HG12 H 1.899 -17.208 27.217 1.00 . A A . 43 ILE HG12 1 1
17 34759 1 1 43 ILE HG13 H 0.386 -18.106 27.232 1.00 . A A . 43 ILE HG13 1 1
17 34760 1 1 43 ILE HG21 H 3.549 -17.613 25.636 1.00 . A A . 43 ILE HG21 1 1
17 34761 1 1 43 ILE HG22 H 3.108 -18.135 24.011 1.00 . A A . 43 ILE HG22 1 1
17 34762 1 1 43 ILE HG23 H 2.455 -16.632 24.662 1.00 . A A . 43 ILE HG23 1 1
17 34763 1 1 43 ILE N N -0.866 -18.783 25.200 1.00 . A A . 43 ILE N 1 1
17 34764 1 1 43 ILE O O 0.818 -17.187 22.549 1.00 . A A . 43 ILE O 1 1
17 34765 1 1 44 SER C C -0.547 -18.818 20.485 1.00 . A A . 44 SER C 1 1
17 34766 1 1 44 SER CA C 0.433 -19.640 21.317 1.00 . A A . 44 SER CA 1 1
17 34767 1 1 44 SER CB C 0.229 -21.130 21.041 1.00 . A A . 44 SER CB 1 1
17 34768 1 1 44 SER H H 0.000 -20.086 23.341 1.00 . A A . 44 SER H 1 1
17 34769 1 1 44 SER HA H 1.440 -19.366 21.040 1.00 . A A . 44 SER HA 1 1
17 34770 1 1 44 SER HB2 H 0.260 -21.674 21.973 1.00 . A A . 44 SER HB2 1 1
17 34771 1 1 44 SER HB3 H -0.732 -21.278 20.570 1.00 . A A . 44 SER HB3 1 1
17 34772 1 1 44 SER HG H 1.369 -21.027 19.452 1.00 . A A . 44 SER HG 1 1
17 34773 1 1 44 SER N N 0.269 -19.361 22.739 1.00 . A A . 44 SER N 1 1
17 34774 1 1 44 SER O O -0.157 -18.142 19.533 1.00 . A A . 44 SER O 1 1
17 34775 1 1 44 SER OG O 1.239 -21.634 20.185 1.00 . A A . 44 SER OG 1 1
17 34776 1 1 45 VAL C C -2.626 -16.639 20.234 1.00 . A A . 45 VAL C 1 1
17 34777 1 1 45 VAL CA C -2.860 -18.143 20.142 1.00 . A A . 45 VAL CA 1 1
17 34778 1 1 45 VAL CB C -4.260 -18.468 20.696 1.00 . A A . 45 VAL CB 1 1
17 34779 1 1 45 VAL CG1 C -5.316 -17.609 20.018 1.00 . A A . 45 VAL CG1 1 1
17 34780 1 1 45 VAL CG2 C -4.572 -19.947 20.522 1.00 . A A . 45 VAL CG2 1 1
17 34781 1 1 45 VAL H H -2.072 -19.437 21.620 1.00 . A A . 45 VAL H 1 1
17 34782 1 1 45 VAL HA H -2.830 -18.440 19.104 1.00 . A A . 45 VAL HA 1 1
17 34783 1 1 45 VAL HB H -4.268 -18.242 21.753 1.00 . A A . 45 VAL HB 1 1
17 34784 1 1 45 VAL HG11 H -4.875 -17.095 19.177 1.00 . A A . 45 VAL HG11 1 1
17 34785 1 1 45 VAL HG12 H -6.125 -18.236 19.675 1.00 . A A . 45 VAL HG12 1 1
17 34786 1 1 45 VAL HG13 H -5.696 -16.884 20.723 1.00 . A A . 45 VAL HG13 1 1
17 34787 1 1 45 VAL HG21 H -4.421 -20.226 19.490 1.00 . A A . 45 VAL HG21 1 1
17 34788 1 1 45 VAL HG22 H -3.916 -20.530 21.152 1.00 . A A . 45 VAL HG22 1 1
17 34789 1 1 45 VAL HG23 H -5.598 -20.134 20.800 1.00 . A A . 45 VAL HG23 1 1
17 34790 1 1 45 VAL N N -1.823 -18.881 20.852 1.00 . A A . 45 VAL N 1 1
17 34791 1 1 45 VAL O O -2.779 -15.915 19.250 1.00 . A A . 45 VAL O 1 1
17 34792 1 1 46 LEU C C -0.780 -14.293 20.848 1.00 . A A . 46 LEU C 1 1
17 34793 1 1 46 LEU CA C -1.996 -14.757 21.644 1.00 . A A . 46 LEU CA 1 1
17 34794 1 1 46 LEU CB C -1.779 -14.485 23.133 1.00 . A A . 46 LEU CB 1 1
17 34795 1 1 46 LEU CD1 C -3.485 -12.890 24.043 1.00 . A A . 46 LEU CD1 1 1
17 34796 1 1 46 LEU CD2 C -1.088 -12.675 24.724 1.00 . A A . 46 LEU CD2 1 1
17 34797 1 1 46 LEU CG C -2.040 -13.052 23.598 1.00 . A A . 46 LEU CG 1 1
17 34798 1 1 46 LEU H H -2.148 -16.802 22.168 1.00 . A A . 46 LEU H 1 1
17 34799 1 1 46 LEU HA H -2.863 -14.207 21.308 1.00 . A A . 46 LEU HA 1 1
17 34800 1 1 46 LEU HB2 H -2.436 -15.137 23.688 1.00 . A A . 46 LEU HB2 1 1
17 34801 1 1 46 LEU HB3 H -0.752 -14.728 23.367 1.00 . A A . 46 LEU HB3 1 1
17 34802 1 1 46 LEU HD11 H -4.111 -12.721 23.179 1.00 . A A . 46 LEU HD11 1 1
17 34803 1 1 46 LEU HD12 H -3.563 -12.047 24.713 1.00 . A A . 46 LEU HD12 1 1
17 34804 1 1 46 LEU HD13 H -3.808 -13.786 24.552 1.00 . A A . 46 LEU HD13 1 1
17 34805 1 1 46 LEU HD21 H -0.072 -12.694 24.358 1.00 . A A . 46 LEU HD21 1 1
17 34806 1 1 46 LEU HD22 H -1.192 -13.382 25.534 1.00 . A A . 46 LEU HD22 1 1
17 34807 1 1 46 LEU HD23 H -1.325 -11.683 25.079 1.00 . A A . 46 LEU HD23 1 1
17 34808 1 1 46 LEU HG H -1.867 -12.375 22.773 1.00 . A A . 46 LEU HG 1 1
17 34809 1 1 46 LEU N N -2.253 -16.176 21.422 1.00 . A A . 46 LEU N 1 1
17 34810 1 1 46 LEU O O -0.655 -13.113 20.517 1.00 . A A . 46 LEU O 1 1
17 34811 1 1 47 LEU C C 0.977 -14.591 18.330 1.00 . A A . 47 LEU C 1 1
17 34812 1 1 47 LEU CA C 1.317 -14.917 19.780 1.00 . A A . 47 LEU CA 1 1
17 34813 1 1 47 LEU CB C 2.296 -16.090 19.835 1.00 . A A . 47 LEU CB 1 1
17 34814 1 1 47 LEU CD1 C 4.455 -17.030 20.694 1.00 . A A . 47 LEU CD1 1 1
17 34815 1 1 47 LEU CD2 C 4.473 -15.005 19.227 1.00 . A A . 47 LEU CD2 1 1
17 34816 1 1 47 LEU CG C 3.713 -15.761 20.307 1.00 . A A . 47 LEU CG 1 1
17 34817 1 1 47 LEU H H -0.043 -16.151 20.831 1.00 . A A . 47 LEU H 1 1
17 34818 1 1 47 LEU HA H 1.779 -14.051 20.232 1.00 . A A . 47 LEU HA 1 1
17 34819 1 1 47 LEU HB2 H 1.888 -16.830 20.506 1.00 . A A . 47 LEU HB2 1 1
17 34820 1 1 47 LEU HB3 H 2.366 -16.508 18.841 1.00 . A A . 47 LEU HB3 1 1
17 34821 1 1 47 LEU HD11 H 4.354 -17.197 21.756 1.00 . A A . 47 LEU HD11 1 1
17 34822 1 1 47 LEU HD12 H 5.501 -16.926 20.445 1.00 . A A . 47 LEU HD12 1 1
17 34823 1 1 47 LEU HD13 H 4.039 -17.869 20.156 1.00 . A A . 47 LEU HD13 1 1
17 34824 1 1 47 LEU HD21 H 4.279 -13.947 19.325 1.00 . A A . 47 LEU HD21 1 1
17 34825 1 1 47 LEU HD22 H 4.146 -15.342 18.254 1.00 . A A . 47 LEU HD22 1 1
17 34826 1 1 47 LEU HD23 H 5.531 -15.189 19.336 1.00 . A A . 47 LEU HD23 1 1
17 34827 1 1 47 LEU HG H 3.656 -15.128 21.182 1.00 . A A . 47 LEU HG 1 1
17 34828 1 1 47 LEU N N 0.111 -15.229 20.541 1.00 . A A . 47 LEU N 1 1
17 34829 1 1 47 LEU O O 1.497 -13.632 17.760 1.00 . A A . 47 LEU O 1 1
17 34830 1 1 48 SER C C -1.050 -13.867 16.193 1.00 . A A . 48 SER C 1 1
17 34831 1 1 48 SER CA C -0.311 -15.192 16.353 1.00 . A A . 48 SER CA 1 1
17 34832 1 1 48 SER CB C -1.202 -16.346 15.889 1.00 . A A . 48 SER CB 1 1
17 34833 1 1 48 SER H H -0.282 -16.142 18.245 1.00 . A A . 48 SER H 1 1
17 34834 1 1 48 SER HA H 0.581 -15.170 15.744 1.00 . A A . 48 SER HA 1 1
17 34835 1 1 48 SER HB2 H -2.109 -15.947 15.461 1.00 . A A . 48 SER HB2 1 1
17 34836 1 1 48 SER HB3 H -0.676 -16.926 15.144 1.00 . A A . 48 SER HB3 1 1
17 34837 1 1 48 SER HG H -2.174 -16.748 17.542 1.00 . A A . 48 SER HG 1 1
17 34838 1 1 48 SER N N 0.098 -15.394 17.738 1.00 . A A . 48 SER N 1 1
17 34839 1 1 48 SER O O -0.884 -13.167 15.193 1.00 . A A . 48 SER O 1 1
17 34840 1 1 48 SER OG O -1.543 -17.194 16.972 1.00 . A A . 48 SER OG 1 1
17 34841 1 1 49 LEU C C -1.707 -11.078 17.094 1.00 . A A . 49 LEU C 1 1
17 34842 1 1 49 LEU CA C -2.633 -12.288 17.155 1.00 . A A . 49 LEU CA 1 1
17 34843 1 1 49 LEU CB C -3.535 -12.193 18.387 1.00 . A A . 49 LEU CB 1 1
17 34844 1 1 49 LEU CD1 C -5.845 -12.326 19.351 1.00 . A A . 49 LEU CD1 1 1
17 34845 1 1 49 LEU CD2 C -5.298 -10.566 17.659 1.00 . A A . 49 LEU CD2 1 1
17 34846 1 1 49 LEU CG C -5.026 -11.993 18.113 1.00 . A A . 49 LEU CG 1 1
17 34847 1 1 49 LEU H H -1.958 -14.127 17.955 1.00 . A A . 49 LEU H 1 1
17 34848 1 1 49 LEU HA H -3.249 -12.300 16.268 1.00 . A A . 49 LEU HA 1 1
17 34849 1 1 49 LEU HB2 H -3.422 -13.106 18.951 1.00 . A A . 49 LEU HB2 1 1
17 34850 1 1 49 LEU HB3 H -3.192 -11.359 18.983 1.00 . A A . 49 LEU HB3 1 1
17 34851 1 1 49 LEU HD11 H -5.876 -13.397 19.485 1.00 . A A . 49 LEU HD11 1 1
17 34852 1 1 49 LEU HD12 H -6.850 -11.949 19.230 1.00 . A A . 49 LEU HD12 1 1
17 34853 1 1 49 LEU HD13 H -5.391 -11.867 20.217 1.00 . A A . 49 LEU HD13 1 1
17 34854 1 1 49 LEU HD21 H -4.428 -10.179 17.150 1.00 . A A . 49 LEU HD21 1 1
17 34855 1 1 49 LEU HD22 H -5.515 -9.950 18.520 1.00 . A A . 49 LEU HD22 1 1
17 34856 1 1 49 LEU HD23 H -6.143 -10.558 16.987 1.00 . A A . 49 LEU HD23 1 1
17 34857 1 1 49 LEU HG H -5.333 -12.662 17.321 1.00 . A A . 49 LEU HG 1 1
17 34858 1 1 49 LEU N N -1.867 -13.529 17.184 1.00 . A A . 49 LEU N 1 1
17 34859 1 1 49 LEU O O -1.933 -10.146 16.321 1.00 . A A . 49 LEU O 1 1
17 34860 1 1 50 THR C C 1.250 -10.063 16.761 1.00 . A A . 50 THR C 1 1
17 34861 1 1 50 THR CA C 0.302 -10.004 17.953 1.00 . A A . 50 THR CA 1 1
17 34862 1 1 50 THR CB C 1.127 -10.027 19.253 1.00 . A A . 50 THR CB 1 1
17 34863 1 1 50 THR CG2 C 1.797 -8.683 19.493 1.00 . A A . 50 THR CG2 1 1
17 34864 1 1 50 THR H H -0.533 -11.868 18.506 1.00 . A A . 50 THR H 1 1
17 34865 1 1 50 THR HA H -0.249 -9.075 17.917 1.00 . A A . 50 THR HA 1 1
17 34866 1 1 50 THR HB H 1.894 -10.783 19.161 1.00 . A A . 50 THR HB 1 1
17 34867 1 1 50 THR HG1 H 0.522 -9.805 21.117 1.00 . A A . 50 THR HG1 1 1
17 34868 1 1 50 THR HG21 H 2.022 -8.575 20.544 1.00 . A A . 50 THR HG21 1 1
17 34869 1 1 50 THR HG22 H 1.133 -7.889 19.183 1.00 . A A . 50 THR HG22 1 1
17 34870 1 1 50 THR HG23 H 2.712 -8.630 18.922 1.00 . A A . 50 THR HG23 1 1
17 34871 1 1 50 THR N N -0.660 -11.098 17.914 1.00 . A A . 50 THR N 1 1
17 34872 1 1 50 THR O O 1.838 -9.053 16.371 1.00 . A A . 50 THR O 1 1
17 34873 1 1 50 THR OG1 O 0.283 -10.350 20.363 1.00 . A A . 50 THR OG1 1 1
17 34874 1 1 51 VAL C C 1.640 -10.885 13.764 1.00 . A A . 51 VAL C 1 1
17 34875 1 1 51 VAL CA C 2.272 -11.441 15.034 1.00 . A A . 51 VAL CA 1 1
17 34876 1 1 51 VAL CB C 2.603 -12.930 14.821 1.00 . A A . 51 VAL CB 1 1
17 34877 1 1 51 VAL CG1 C 2.899 -13.207 13.355 1.00 . A A . 51 VAL CG1 1 1
17 34878 1 1 51 VAL CG2 C 3.774 -13.347 15.698 1.00 . A A . 51 VAL CG2 1 1
17 34879 1 1 51 VAL H H 0.901 -12.019 16.540 1.00 . A A . 51 VAL H 1 1
17 34880 1 1 51 VAL HA H 3.195 -10.913 15.227 1.00 . A A . 51 VAL HA 1 1
17 34881 1 1 51 VAL HB H 1.740 -13.514 15.107 1.00 . A A . 51 VAL HB 1 1
17 34882 1 1 51 VAL HG11 H 3.590 -12.465 12.982 1.00 . A A . 51 VAL HG11 1 1
17 34883 1 1 51 VAL HG12 H 3.336 -14.190 13.254 1.00 . A A . 51 VAL HG12 1 1
17 34884 1 1 51 VAL HG13 H 1.981 -13.161 12.787 1.00 . A A . 51 VAL HG13 1 1
17 34885 1 1 51 VAL HG21 H 4.081 -12.511 16.307 1.00 . A A . 51 VAL HG21 1 1
17 34886 1 1 51 VAL HG22 H 3.473 -14.166 16.336 1.00 . A A . 51 VAL HG22 1 1
17 34887 1 1 51 VAL HG23 H 4.597 -13.661 15.074 1.00 . A A . 51 VAL HG23 1 1
17 34888 1 1 51 VAL N N 1.396 -11.251 16.184 1.00 . A A . 51 VAL N 1 1
17 34889 1 1 51 VAL O O 2.262 -10.112 13.035 1.00 . A A . 51 VAL O 1 1
17 34890 1 1 52 PHE C C -0.708 -9.355 12.455 1.00 . A A . 52 PHE C 1 1
17 34891 1 1 52 PHE CA C -0.319 -10.824 12.320 1.00 . A A . 52 PHE CA 1 1
17 34892 1 1 52 PHE CB C -1.569 -11.676 12.094 1.00 . A A . 52 PHE CB 1 1
17 34893 1 1 52 PHE CD1 C -3.089 -10.409 10.550 1.00 . A A . 52 PHE CD1 1 1
17 34894 1 1 52 PHE CD2 C -1.927 -12.305 9.691 1.00 . A A . 52 PHE CD2 1 1
17 34895 1 1 52 PHE CE1 C -3.678 -10.206 9.316 1.00 . A A . 52 PHE CE1 1 1
17 34896 1 1 52 PHE CE2 C -2.512 -12.107 8.455 1.00 . A A . 52 PHE CE2 1 1
17 34897 1 1 52 PHE CG C -2.208 -11.459 10.752 1.00 . A A . 52 PHE CG 1 1
17 34898 1 1 52 PHE CZ C -3.390 -11.057 8.268 1.00 . A A . 52 PHE CZ 1 1
17 34899 1 1 52 PHE H H -0.045 -11.900 14.123 1.00 . A A . 52 PHE H 1 1
17 34900 1 1 52 PHE HA H 0.339 -10.933 11.472 1.00 . A A . 52 PHE HA 1 1
17 34901 1 1 52 PHE HB2 H -1.304 -12.719 12.169 1.00 . A A . 52 PHE HB2 1 1
17 34902 1 1 52 PHE HB3 H -2.300 -11.438 12.852 1.00 . A A . 52 PHE HB3 1 1
17 34903 1 1 52 PHE HD1 H -3.315 -9.742 11.371 1.00 . A A . 52 PHE HD1 1 1
17 34904 1 1 52 PHE HD2 H -1.242 -13.128 9.836 1.00 . A A . 52 PHE HD2 1 1
17 34905 1 1 52 PHE HE1 H -4.363 -9.384 9.174 1.00 . A A . 52 PHE HE1 1 1
17 34906 1 1 52 PHE HE2 H -2.286 -12.774 7.637 1.00 . A A . 52 PHE HE2 1 1
17 34907 1 1 52 PHE HZ H -3.848 -10.900 7.303 1.00 . A A . 52 PHE HZ 1 1
17 34908 1 1 52 PHE N N 0.399 -11.283 13.504 1.00 . A A . 52 PHE N 1 1
17 34909 1 1 52 PHE O O -0.930 -8.665 11.459 1.00 . A A . 52 PHE O 1 1
17 34910 1 1 53 LEU C C -0.068 -6.543 13.467 1.00 . A A . 53 LEU C 1 1
17 34911 1 1 53 LEU CA C -1.153 -7.495 13.962 1.00 . A A . 53 LEU CA 1 1
17 34912 1 1 53 LEU CB C -1.385 -7.288 15.459 1.00 . A A . 53 LEU CB 1 1
17 34913 1 1 53 LEU CD1 C -1.892 -4.838 15.303 1.00 . A A . 53 LEU CD1 1 1
17 34914 1 1 53 LEU CD2 C -1.277 -5.847 17.508 1.00 . A A . 53 LEU CD2 1 1
17 34915 1 1 53 LEU CG C -1.055 -5.897 16.003 1.00 . A A . 53 LEU CG 1 1
17 34916 1 1 53 LEU H H -0.602 -9.480 14.447 1.00 . A A . 53 LEU H 1 1
17 34917 1 1 53 LEU HA H -2.069 -7.284 13.431 1.00 . A A . 53 LEU HA 1 1
17 34918 1 1 53 LEU HB2 H -2.426 -7.483 15.663 1.00 . A A . 53 LEU HB2 1 1
17 34919 1 1 53 LEU HB3 H -0.775 -8.005 15.990 1.00 . A A . 53 LEU HB3 1 1
17 34920 1 1 53 LEU HD11 H -1.364 -4.480 14.432 1.00 . A A . 53 LEU HD11 1 1
17 34921 1 1 53 LEU HD12 H -2.069 -4.015 15.980 1.00 . A A . 53 LEU HD12 1 1
17 34922 1 1 53 LEU HD13 H -2.837 -5.266 15.003 1.00 . A A . 53 LEU HD13 1 1
17 34923 1 1 53 LEU HD21 H -0.529 -6.449 18.002 1.00 . A A . 53 LEU HD21 1 1
17 34924 1 1 53 LEU HD22 H -2.260 -6.231 17.740 1.00 . A A . 53 LEU HD22 1 1
17 34925 1 1 53 LEU HD23 H -1.200 -4.825 17.849 1.00 . A A . 53 LEU HD23 1 1
17 34926 1 1 53 LEU HG H -0.013 -5.680 15.811 1.00 . A A . 53 LEU HG 1 1
17 34927 1 1 53 LEU N N -0.790 -8.882 13.694 1.00 . A A . 53 LEU N 1 1
17 34928 1 1 53 LEU O O -0.334 -5.642 12.670 1.00 . A A . 53 LEU O 1 1
17 34929 1 1 54 LEU C C 2.442 -5.897 12.029 1.00 . A A . 54 LEU C 1 1
17 34930 1 1 54 LEU CA C 2.281 -5.912 13.546 1.00 . A A . 54 LEU CA 1 1
17 34931 1 1 54 LEU CB C 3.570 -6.412 14.202 1.00 . A A . 54 LEU CB 1 1
17 34932 1 1 54 LEU CD1 C 4.404 -4.758 15.891 1.00 . A A . 54 LEU CD1 1 1
17 34933 1 1 54 LEU CD2 C 6.023 -5.935 14.392 1.00 . A A . 54 LEU CD2 1 1
17 34934 1 1 54 LEU CG C 4.624 -5.348 14.507 1.00 . A A . 54 LEU CG 1 1
17 34935 1 1 54 LEU H H 1.305 -7.484 14.574 1.00 . A A . 54 LEU H 1 1
17 34936 1 1 54 LEU HA H 2.081 -4.906 13.885 1.00 . A A . 54 LEU HA 1 1
17 34937 1 1 54 LEU HB2 H 3.303 -6.889 15.133 1.00 . A A . 54 LEU HB2 1 1
17 34938 1 1 54 LEU HB3 H 4.015 -7.141 13.541 1.00 . A A . 54 LEU HB3 1 1
17 34939 1 1 54 LEU HD11 H 4.004 -5.517 16.546 1.00 . A A . 54 LEU HD11 1 1
17 34940 1 1 54 LEU HD12 H 3.707 -3.936 15.825 1.00 . A A . 54 LEU HD12 1 1
17 34941 1 1 54 LEU HD13 H 5.344 -4.401 16.285 1.00 . A A . 54 LEU HD13 1 1
17 34942 1 1 54 LEU HD21 H 6.655 -5.255 13.840 1.00 . A A . 54 LEU HD21 1 1
17 34943 1 1 54 LEU HD22 H 5.975 -6.882 13.874 1.00 . A A . 54 LEU HD22 1 1
17 34944 1 1 54 LEU HD23 H 6.433 -6.086 15.380 1.00 . A A . 54 LEU HD23 1 1
17 34945 1 1 54 LEU HG H 4.537 -4.546 13.786 1.00 . A A . 54 LEU HG 1 1
17 34946 1 1 54 LEU N N 1.155 -6.750 13.942 1.00 . A A . 54 LEU N 1 1
17 34947 1 1 54 LEU O O 2.682 -4.848 11.430 1.00 . A A . 54 LEU O 1 1
17 34948 1 1 55 LEU C C 1.535 -6.183 9.253 1.00 . A A . 55 LEU C 1 1
17 34949 1 1 55 LEU CA C 2.435 -7.187 9.966 1.00 . A A . 55 LEU CA 1 1
17 34950 1 1 55 LEU CB C 2.085 -8.608 9.520 1.00 . A A . 55 LEU CB 1 1
17 34951 1 1 55 LEU CD1 C 2.581 -10.632 8.126 1.00 . A A . 55 LEU CD1 1 1
17 34952 1 1 55 LEU CD2 C 3.588 -8.423 7.522 1.00 . A A . 55 LEU CD2 1 1
17 34953 1 1 55 LEU CG C 3.133 -9.320 8.664 1.00 . A A . 55 LEU CG 1 1
17 34954 1 1 55 LEU H H 2.116 -7.867 11.944 1.00 . A A . 55 LEU H 1 1
17 34955 1 1 55 LEU HA H 3.462 -6.980 9.705 1.00 . A A . 55 LEU HA 1 1
17 34956 1 1 55 LEU HB2 H 1.924 -9.202 10.407 1.00 . A A . 55 LEU HB2 1 1
17 34957 1 1 55 LEU HB3 H 1.168 -8.559 8.950 1.00 . A A . 55 LEU HB3 1 1
17 34958 1 1 55 LEU HD11 H 3.145 -11.455 8.538 1.00 . A A . 55 LEU HD11 1 1
17 34959 1 1 55 LEU HD12 H 2.663 -10.642 7.049 1.00 . A A . 55 LEU HD12 1 1
17 34960 1 1 55 LEU HD13 H 1.543 -10.728 8.408 1.00 . A A . 55 LEU HD13 1 1
17 34961 1 1 55 LEU HD21 H 2.763 -7.804 7.201 1.00 . A A . 55 LEU HD21 1 1
17 34962 1 1 55 LEU HD22 H 3.922 -9.033 6.696 1.00 . A A . 55 LEU HD22 1 1
17 34963 1 1 55 LEU HD23 H 4.400 -7.796 7.859 1.00 . A A . 55 LEU HD23 1 1
17 34964 1 1 55 LEU HG H 3.995 -9.548 9.276 1.00 . A A . 55 LEU HG 1 1
17 34965 1 1 55 LEU N N 2.307 -7.066 11.414 1.00 . A A . 55 LEU N 1 1
17 34966 1 1 55 LEU O O 1.953 -5.528 8.298 1.00 . A A . 55 LEU O 1 1
17 34967 1 1 56 ILE C C -0.199 -3.695 9.300 1.00 . A A . 56 ILE C 1 1
17 34968 1 1 56 ILE CA C -0.660 -5.139 9.135 1.00 . A A . 56 ILE CA 1 1
17 34969 1 1 56 ILE CB C -2.056 -5.296 9.765 1.00 . A A . 56 ILE CB 1 1
17 34970 1 1 56 ILE CD1 C -2.821 -6.916 7.958 1.00 . A A . 56 ILE CD1 1 1
17 34971 1 1 56 ILE CG1 C -2.635 -6.674 9.439 1.00 . A A . 56 ILE CG1 1 1
17 34972 1 1 56 ILE CG2 C -2.985 -4.196 9.274 1.00 . A A . 56 ILE CG2 1 1
17 34973 1 1 56 ILE H H 0.024 -6.616 10.488 1.00 . A A . 56 ILE H 1 1
17 34974 1 1 56 ILE HA H -0.735 -5.364 8.081 1.00 . A A . 56 ILE HA 1 1
17 34975 1 1 56 ILE HB H -1.957 -5.199 10.835 1.00 . A A . 56 ILE HB 1 1
17 34976 1 1 56 ILE HD11 H -2.501 -6.044 7.407 1.00 . A A . 56 ILE HD11 1 1
17 34977 1 1 56 ILE HD12 H -2.235 -7.771 7.655 1.00 . A A . 56 ILE HD12 1 1
17 34978 1 1 56 ILE HD13 H -3.865 -7.106 7.753 1.00 . A A . 56 ILE HD13 1 1
17 34979 1 1 56 ILE HG12 H -1.971 -7.435 9.818 1.00 . A A . 56 ILE HG12 1 1
17 34980 1 1 56 ILE HG13 H -3.599 -6.773 9.916 1.00 . A A . 56 ILE HG13 1 1
17 34981 1 1 56 ILE HG21 H -2.604 -3.789 8.349 1.00 . A A . 56 ILE HG21 1 1
17 34982 1 1 56 ILE HG22 H -3.970 -4.605 9.107 1.00 . A A . 56 ILE HG22 1 1
17 34983 1 1 56 ILE HG23 H -3.041 -3.413 10.016 1.00 . A A . 56 ILE HG23 1 1
17 34984 1 1 56 ILE N N 0.298 -6.066 9.725 1.00 . A A . 56 ILE N 1 1
17 34985 1 1 56 ILE O O -0.510 -2.834 8.475 1.00 . A A . 56 ILE O 1 1
17 34986 1 1 57 THR C C 2.288 -1.793 9.806 1.00 . A A . 57 THR C 1 1
17 34987 1 1 57 THR CA C 1.050 -2.095 10.643 1.00 . A A . 57 THR CA 1 1
17 34988 1 1 57 THR CB C 1.396 -1.918 12.133 1.00 . A A . 57 THR CB 1 1
17 34989 1 1 57 THR CG2 C 0.379 -2.629 13.013 1.00 . A A . 57 THR CG2 1 1
17 34990 1 1 57 THR H H 0.760 -4.163 10.990 1.00 . A A . 57 THR H 1 1
17 34991 1 1 57 THR HA H 0.274 -1.388 10.388 1.00 . A A . 57 THR HA 1 1
17 34992 1 1 57 THR HB H 1.379 -0.863 12.368 1.00 . A A . 57 THR HB 1 1
17 34993 1 1 57 THR HG1 H 3.107 -1.937 13.114 1.00 . A A . 57 THR HG1 1 1
17 34994 1 1 57 THR HG21 H 0.301 -2.116 13.960 1.00 . A A . 57 THR HG21 1 1
17 34995 1 1 57 THR HG22 H 0.696 -3.647 13.180 1.00 . A A . 57 THR HG22 1 1
17 34996 1 1 57 THR HG23 H -0.583 -2.627 12.523 1.00 . A A . 57 THR HG23 1 1
17 34997 1 1 57 THR N N 0.546 -3.435 10.370 1.00 . A A . 57 THR N 1 1
17 34998 1 1 57 THR O O 2.739 -0.650 9.740 1.00 . A A . 57 THR O 1 1
17 34999 1 1 57 THR OG1 O 2.706 -2.434 12.397 1.00 . A A . 57 THR OG1 1 1
17 35000 1 1 58 GLU C C 3.639 -2.216 6.927 1.00 . A A . 58 GLU C 1 1
17 35001 1 1 58 GLU CA C 4.019 -2.667 8.335 1.00 . A A . 58 GLU CA 1 1
17 35002 1 1 58 GLU CB C 4.800 -3.980 8.268 1.00 . A A . 58 GLU CB 1 1
17 35003 1 1 58 GLU CD C 6.646 -4.267 9.969 1.00 . A A . 58 GLU CD 1 1
17 35004 1 1 58 GLU CG C 5.190 -4.526 9.632 1.00 . A A . 58 GLU CG 1 1
17 35005 1 1 58 GLU H H 2.426 -3.711 9.259 1.00 . A A . 58 GLU H 1 1
17 35006 1 1 58 GLU HA H 4.642 -1.910 8.786 1.00 . A A . 58 GLU HA 1 1
17 35007 1 1 58 GLU HB2 H 4.195 -4.721 7.766 1.00 . A A . 58 GLU HB2 1 1
17 35008 1 1 58 GLU HB3 H 5.702 -3.820 7.697 1.00 . A A . 58 GLU HB3 1 1
17 35009 1 1 58 GLU HG2 H 4.573 -4.057 10.383 1.00 . A A . 58 GLU HG2 1 1
17 35010 1 1 58 GLU HG3 H 5.018 -5.593 9.641 1.00 . A A . 58 GLU HG3 1 1
17 35011 1 1 58 GLU N N 2.832 -2.824 9.168 1.00 . A A . 58 GLU N 1 1
17 35012 1 1 58 GLU O O 4.316 -1.379 6.329 1.00 . A A . 58 GLU O 1 1
17 35013 1 1 58 GLU OE1 O 7.514 -5.000 9.451 1.00 . A A . 58 GLU OE1 1 1
17 35014 1 1 58 GLU OE2 O 6.916 -3.332 10.751 1.00 . A A . 58 GLU OE2 1 1
17 35015 1 1 59 ILE C C 1.357 -1.093 5.069 1.00 . A A . 59 ILE C 1 1
17 35016 1 1 59 ILE CA C 2.085 -2.433 5.068 1.00 . A A . 59 ILE CA 1 1
17 35017 1 1 59 ILE CB C 1.144 -3.515 4.506 1.00 . A A . 59 ILE CB 1 1
17 35018 1 1 59 ILE CD1 C -0.969 -4.818 5.066 1.00 . A A . 59 ILE CD1 1 1
17 35019 1 1 59 ILE CG1 C -0.148 -3.574 5.324 1.00 . A A . 59 ILE CG1 1 1
17 35020 1 1 59 ILE CG2 C 1.838 -4.870 4.503 1.00 . A A . 59 ILE CG2 1 1
17 35021 1 1 59 ILE H H 2.057 -3.437 6.931 1.00 . A A . 59 ILE H 1 1
17 35022 1 1 59 ILE HA H 2.947 -2.362 4.421 1.00 . A A . 59 ILE HA 1 1
17 35023 1 1 59 ILE HB H 0.905 -3.258 3.486 1.00 . A A . 59 ILE HB 1 1
17 35024 1 1 59 ILE HD11 H -1.988 -4.649 5.383 1.00 . A A . 59 ILE HD11 1 1
17 35025 1 1 59 ILE HD12 H -0.953 -5.049 4.012 1.00 . A A . 59 ILE HD12 1 1
17 35026 1 1 59 ILE HD13 H -0.553 -5.645 5.623 1.00 . A A . 59 ILE HD13 1 1
17 35027 1 1 59 ILE HG12 H 0.097 -3.550 6.374 1.00 . A A . 59 ILE HG12 1 1
17 35028 1 1 59 ILE HG13 H -0.758 -2.716 5.080 1.00 . A A . 59 ILE HG13 1 1
17 35029 1 1 59 ILE HG21 H 1.432 -5.480 3.709 1.00 . A A . 59 ILE HG21 1 1
17 35030 1 1 59 ILE HG22 H 2.896 -4.731 4.343 1.00 . A A . 59 ILE HG22 1 1
17 35031 1 1 59 ILE HG23 H 1.677 -5.359 5.451 1.00 . A A . 59 ILE HG23 1 1
17 35032 1 1 59 ILE N N 2.554 -2.777 6.405 1.00 . A A . 59 ILE N 1 1
17 35033 1 1 59 ILE O O 1.218 -0.450 4.029 1.00 . A A . 59 ILE O 1 1
17 35034 1 1 60 ILE C C -0.964 0.683 5.380 1.00 . A A . 60 ILE C 1 1
17 35035 1 1 60 ILE CA C 0.183 0.586 6.381 1.00 . A A . 60 ILE CA 1 1
17 35036 1 1 60 ILE CB C 1.126 1.787 6.181 1.00 . A A . 60 ILE CB 1 1
17 35037 1 1 60 ILE CD1 C 3.648 1.441 6.234 1.00 . A A . 60 ILE CD1 1 1
17 35038 1 1 60 ILE CG1 C 2.382 1.626 7.041 1.00 . A A . 60 ILE CG1 1 1
17 35039 1 1 60 ILE CG2 C 0.410 3.086 6.520 1.00 . A A . 60 ILE CG2 1 1
17 35040 1 1 60 ILE H H 1.036 -1.236 7.037 1.00 . A A . 60 ILE H 1 1
17 35041 1 1 60 ILE HA H -0.221 0.634 7.382 1.00 . A A . 60 ILE HA 1 1
17 35042 1 1 60 ILE HB H 1.413 1.823 5.142 1.00 . A A . 60 ILE HB 1 1
17 35043 1 1 60 ILE HD11 H 3.938 2.386 5.797 1.00 . A A . 60 ILE HD11 1 1
17 35044 1 1 60 ILE HD12 H 4.437 1.084 6.877 1.00 . A A . 60 ILE HD12 1 1
17 35045 1 1 60 ILE HD13 H 3.471 0.722 5.447 1.00 . A A . 60 ILE HD13 1 1
17 35046 1 1 60 ILE HG12 H 2.506 2.504 7.655 1.00 . A A . 60 ILE HG12 1 1
17 35047 1 1 60 ILE HG13 H 2.264 0.761 7.678 1.00 . A A . 60 ILE HG13 1 1
17 35048 1 1 60 ILE HG21 H 0.723 3.859 5.834 1.00 . A A . 60 ILE HG21 1 1
17 35049 1 1 60 ILE HG22 H -0.657 2.941 6.433 1.00 . A A . 60 ILE HG22 1 1
17 35050 1 1 60 ILE HG23 H 0.653 3.380 7.529 1.00 . A A . 60 ILE HG23 1 1
17 35051 1 1 60 ILE N N 0.894 -0.678 6.244 1.00 . A A . 60 ILE N 1 1
17 35052 1 1 60 ILE O O -0.898 1.416 4.393 1.00 . A A . 60 ILE O 1 1
17 35053 1 1 61 PRO C C -4.005 1.222 4.838 1.00 . A A . 61 PRO C 1 1
17 35054 1 1 61 PRO CA C -3.225 -0.087 4.776 1.00 . A A . 61 PRO CA 1 1
17 35055 1 1 61 PRO CB C -4.063 -1.236 5.341 1.00 . A A . 61 PRO CB 1 1
17 35056 1 1 61 PRO CD C -2.188 -0.968 6.800 1.00 . A A . 61 PRO CD 1 1
17 35057 1 1 61 PRO CG C -3.643 -1.345 6.767 1.00 . A A . 61 PRO CG 1 1
17 35058 1 1 61 PRO HA H -2.964 -0.300 3.750 1.00 . A A . 61 PRO HA 1 1
17 35059 1 1 61 PRO HB2 H -5.113 -0.995 5.255 1.00 . A A . 61 PRO HB2 1 1
17 35060 1 1 61 PRO HB3 H -3.850 -2.143 4.797 1.00 . A A . 61 PRO HB3 1 1
17 35061 1 1 61 PRO HD2 H -1.953 -0.452 7.719 1.00 . A A . 61 PRO HD2 1 1
17 35062 1 1 61 PRO HD3 H -1.568 -1.845 6.688 1.00 . A A . 61 PRO HD3 1 1
17 35063 1 1 61 PRO HG2 H -4.221 -0.664 7.373 1.00 . A A . 61 PRO HG2 1 1
17 35064 1 1 61 PRO HG3 H -3.774 -2.360 7.111 1.00 . A A . 61 PRO HG3 1 1
17 35065 1 1 61 PRO N N -2.041 -0.071 5.641 1.00 . A A . 61 PRO N 1 1
17 35066 1 1 61 PRO O O -4.427 1.754 3.811 1.00 . A A . 61 PRO O 1 1
17 35067 1 1 62 SER C C -4.779 3.479 7.680 1.00 . A A . 62 SER C 1 1
17 35068 1 1 62 SER CA C -4.925 2.983 6.245 1.00 . A A . 62 SER CA 1 1
17 35069 1 1 62 SER CB C -6.405 2.787 5.909 1.00 . A A . 62 SER CB 1 1
17 35070 1 1 62 SER H H -3.831 1.267 6.829 1.00 . A A . 62 SER H 1 1
17 35071 1 1 62 SER HA H -4.508 3.721 5.577 1.00 . A A . 62 SER HA 1 1
17 35072 1 1 62 SER HB2 H -6.777 3.667 5.407 1.00 . A A . 62 SER HB2 1 1
17 35073 1 1 62 SER HB3 H -6.513 1.929 5.261 1.00 . A A . 62 SER HB3 1 1
17 35074 1 1 62 SER HG H -7.797 3.291 7.192 1.00 . A A . 62 SER HG 1 1
17 35075 1 1 62 SER N N -4.192 1.737 6.049 1.00 . A A . 62 SER N 1 1
17 35076 1 1 62 SER O O -4.634 4.677 7.924 1.00 . A A . 62 SER O 1 1
17 35077 1 1 62 SER OG O -7.170 2.572 7.083 1.00 . A A . 62 SER OG 1 1
17 35078 1 1 63 THR C C -5.746 3.907 10.456 1.00 . A A . 63 THR C 1 1
17 35079 1 1 63 THR CA C -4.692 2.889 10.040 1.00 . A A . 63 THR CA 1 1
17 35080 1 1 63 THR CB C -3.295 3.454 10.358 1.00 . A A . 63 THR CB 1 1
17 35081 1 1 63 THR CG2 C -2.706 2.782 11.589 1.00 . A A . 63 THR CG2 1 1
17 35082 1 1 63 THR H H -4.936 1.610 8.371 1.00 . A A . 63 THR H 1 1
17 35083 1 1 63 THR HA H -4.831 1.985 10.615 1.00 . A A . 63 THR HA 1 1
17 35084 1 1 63 THR HB H -3.387 4.513 10.554 1.00 . A A . 63 THR HB 1 1
17 35085 1 1 63 THR HG1 H -1.812 4.000 9.178 1.00 . A A . 63 THR HG1 1 1
17 35086 1 1 63 THR HG21 H -2.323 1.809 11.320 1.00 . A A . 63 THR HG21 1 1
17 35087 1 1 63 THR HG22 H -3.474 2.671 12.340 1.00 . A A . 63 THR HG22 1 1
17 35088 1 1 63 THR HG23 H -1.904 3.388 11.982 1.00 . A A . 63 THR HG23 1 1
17 35089 1 1 63 THR N N -4.818 2.548 8.629 1.00 . A A . 63 THR N 1 1
17 35090 1 1 63 THR O O -5.550 4.665 11.406 1.00 . A A . 63 THR O 1 1
17 35091 1 1 63 THR OG1 O -2.421 3.261 9.240 1.00 . A A . 63 THR OG1 1 1
17 35092 1 1 64 SER C C -9.111 4.130 10.716 1.00 . A A . 64 SER C 1 1
17 35093 1 1 64 SER CA C -7.951 4.848 10.033 1.00 . A A . 64 SER CA 1 1
17 35094 1 1 64 SER CB C -8.438 5.520 8.748 1.00 . A A . 64 SER CB 1 1
17 35095 1 1 64 SER H H -6.963 3.291 8.994 1.00 . A A . 64 SER H 1 1
17 35096 1 1 64 SER HA H -7.568 5.605 10.702 1.00 . A A . 64 SER HA 1 1
17 35097 1 1 64 SER HB2 H -7.610 5.625 8.063 1.00 . A A . 64 SER HB2 1 1
17 35098 1 1 64 SER HB3 H -9.205 4.908 8.294 1.00 . A A . 64 SER HB3 1 1
17 35099 1 1 64 SER HG H -8.294 7.364 9.392 1.00 . A A . 64 SER HG 1 1
17 35100 1 1 64 SER N N -6.866 3.920 9.740 1.00 . A A . 64 SER N 1 1
17 35101 1 1 64 SER O O -9.098 2.908 10.864 1.00 . A A . 64 SER O 1 1
17 35102 1 1 64 SER OG O -8.976 6.803 9.015 1.00 . A A . 64 SER OG 1 1
17 35103 1 1 65 SER C C -12.445 4.184 10.829 1.00 . A A . 65 SER C 1 1
17 35104 1 1 65 SER CA C -11.280 4.337 11.802 1.00 . A A . 65 SER CA 1 1
17 35105 1 1 65 SER CB C -11.695 5.226 12.976 1.00 . A A . 65 SER CB 1 1
17 35106 1 1 65 SER H H -10.065 5.867 10.984 1.00 . A A . 65 SER H 1 1
17 35107 1 1 65 SER HA H -11.009 3.362 12.178 1.00 . A A . 65 SER HA 1 1
17 35108 1 1 65 SER HB2 H -12.024 6.183 12.601 1.00 . A A . 65 SER HB2 1 1
17 35109 1 1 65 SER HB3 H -12.505 4.752 13.513 1.00 . A A . 65 SER HB3 1 1
17 35110 1 1 65 SER HG H -9.787 5.405 13.381 1.00 . A A . 65 SER HG 1 1
17 35111 1 1 65 SER N N -10.113 4.899 11.131 1.00 . A A . 65 SER N 1 1
17 35112 1 1 65 SER O O -13.353 3.384 11.051 1.00 . A A . 65 SER O 1 1
17 35113 1 1 65 SER OG O -10.614 5.431 13.868 1.00 . A A . 65 SER OG 1 1
17 35114 1 1 66 VAL C C -13.013 4.114 7.516 1.00 . A A . 66 VAL C 1 1
17 35115 1 1 66 VAL CA C -13.462 4.907 8.739 1.00 . A A . 66 VAL CA 1 1
17 35116 1 1 66 VAL CB C -13.881 6.321 8.295 1.00 . A A . 66 VAL CB 1 1
17 35117 1 1 66 VAL CG1 C -14.235 7.176 9.502 1.00 . A A . 66 VAL CG1 1 1
17 35118 1 1 66 VAL CG2 C -12.777 6.971 7.475 1.00 . A A . 66 VAL CG2 1 1
17 35119 1 1 66 VAL H H -11.660 5.574 9.626 1.00 . A A . 66 VAL H 1 1
17 35120 1 1 66 VAL HA H -14.321 4.419 9.176 1.00 . A A . 66 VAL HA 1 1
17 35121 1 1 66 VAL HB H -14.760 6.235 7.672 1.00 . A A . 66 VAL HB 1 1
17 35122 1 1 66 VAL HG11 H -13.328 7.482 10.003 1.00 . A A . 66 VAL HG11 1 1
17 35123 1 1 66 VAL HG12 H -14.780 8.050 9.176 1.00 . A A . 66 VAL HG12 1 1
17 35124 1 1 66 VAL HG13 H -14.846 6.603 10.183 1.00 . A A . 66 VAL HG13 1 1
17 35125 1 1 66 VAL HG21 H -12.783 6.561 6.476 1.00 . A A . 66 VAL HG21 1 1
17 35126 1 1 66 VAL HG22 H -12.943 8.037 7.428 1.00 . A A . 66 VAL HG22 1 1
17 35127 1 1 66 VAL HG23 H -11.821 6.776 7.939 1.00 . A A . 66 VAL HG23 1 1
17 35128 1 1 66 VAL N N -12.410 4.956 9.748 1.00 . A A . 66 VAL N 1 1
17 35129 1 1 66 VAL O O -11.908 3.572 7.486 1.00 . A A . 66 VAL O 1 1
17 35130 1 1 67 SER C C -13.389 1.835 5.567 1.00 . A A . 67 SER C 1 1
17 35131 1 1 67 SER CA C -13.571 3.323 5.283 1.00 . A A . 67 SER CA 1 1
17 35132 1 1 67 SER CB C -12.308 3.888 4.630 1.00 . A A . 67 SER CB 1 1
17 35133 1 1 67 SER H H -14.742 4.505 6.592 1.00 . A A . 67 SER H 1 1
17 35134 1 1 67 SER HA H -14.403 3.449 4.606 1.00 . A A . 67 SER HA 1 1
17 35135 1 1 67 SER HB2 H -11.809 4.545 5.326 1.00 . A A . 67 SER HB2 1 1
17 35136 1 1 67 SER HB3 H -11.647 3.074 4.368 1.00 . A A . 67 SER HB3 1 1
17 35137 1 1 67 SER HG H -12.151 5.454 3.464 1.00 . A A . 67 SER HG 1 1
17 35138 1 1 67 SER N N -13.877 4.052 6.508 1.00 . A A . 67 SER N 1 1
17 35139 1 1 67 SER O O -13.148 1.418 6.700 1.00 . A A . 67 SER O 1 1
17 35140 1 1 67 SER OG O -12.622 4.617 3.457 1.00 . A A . 67 SER OG 1 1
17 35141 1 1 68 PRO C C -11.919 -0.857 4.911 1.00 . A A . 68 PRO C 1 1
17 35142 1 1 68 PRO CA C -13.358 -0.441 4.623 1.00 . A A . 68 PRO CA 1 1
17 35143 1 1 68 PRO CB C -13.795 -0.947 3.246 1.00 . A A . 68 PRO CB 1 1
17 35144 1 1 68 PRO CD C -13.792 1.441 3.133 1.00 . A A . 68 PRO CD 1 1
17 35145 1 1 68 PRO CG C -13.545 0.197 2.325 1.00 . A A . 68 PRO CG 1 1
17 35146 1 1 68 PRO HA H -14.008 -0.850 5.382 1.00 . A A . 68 PRO HA 1 1
17 35147 1 1 68 PRO HB2 H -13.205 -1.811 2.973 1.00 . A A . 68 PRO HB2 1 1
17 35148 1 1 68 PRO HB3 H -14.841 -1.212 3.271 1.00 . A A . 68 PRO HB3 1 1
17 35149 1 1 68 PRO HD2 H -13.121 2.230 2.827 1.00 . A A . 68 PRO HD2 1 1
17 35150 1 1 68 PRO HD3 H -14.820 1.758 3.034 1.00 . A A . 68 PRO HD3 1 1
17 35151 1 1 68 PRO HG2 H -12.524 0.173 1.977 1.00 . A A . 68 PRO HG2 1 1
17 35152 1 1 68 PRO HG3 H -14.228 0.152 1.490 1.00 . A A . 68 PRO HG3 1 1
17 35153 1 1 68 PRO N N -13.506 1.013 4.513 1.00 . A A . 68 PRO N 1 1
17 35154 1 1 68 PRO O O -11.023 -0.631 4.098 1.00 . A A . 68 PRO O 1 1
17 35155 1 1 69 SER C C -10.460 -2.992 7.542 1.00 . A A . 69 SER C 1 1
17 35156 1 1 69 SER CA C -10.375 -1.910 6.470 1.00 . A A . 69 SER CA 1 1
17 35157 1 1 69 SER CB C -9.552 -0.728 6.988 1.00 . A A . 69 SER CB 1 1
17 35158 1 1 69 SER H H -12.461 -1.616 6.679 1.00 . A A . 69 SER H 1 1
17 35159 1 1 69 SER HA H -9.889 -2.321 5.598 1.00 . A A . 69 SER HA 1 1
17 35160 1 1 69 SER HB2 H -10.118 -0.201 7.741 1.00 . A A . 69 SER HB2 1 1
17 35161 1 1 69 SER HB3 H -8.632 -1.095 7.420 1.00 . A A . 69 SER HB3 1 1
17 35162 1 1 69 SER HG H -10.037 0.619 5.651 1.00 . A A . 69 SER HG 1 1
17 35163 1 1 69 SER N N -11.705 -1.465 6.073 1.00 . A A . 69 SER N 1 1
17 35164 1 1 69 SER O O -11.456 -3.093 8.260 1.00 . A A . 69 SER O 1 1
17 35165 1 1 69 SER OG O -9.238 0.173 5.940 1.00 . A A . 69 SER OG 1 1
17 35166 1 1 70 ILE C C -9.242 -4.320 10.041 1.00 . A A . 70 ILE C 1 1
17 35167 1 1 70 ILE CA C -9.366 -4.875 8.626 1.00 . A A . 70 ILE CA 1 1
17 35168 1 1 70 ILE CB C -8.192 -5.835 8.359 1.00 . A A . 70 ILE CB 1 1
17 35169 1 1 70 ILE CD1 C -7.291 -8.156 8.887 1.00 . A A . 70 ILE CD1 1 1
17 35170 1 1 70 ILE CG1 C -8.395 -7.148 9.117 1.00 . A A . 70 ILE CG1 1 1
17 35171 1 1 70 ILE CG2 C -6.875 -5.185 8.757 1.00 . A A . 70 ILE CG2 1 1
17 35172 1 1 70 ILE H H -8.648 -3.670 7.042 1.00 . A A . 70 ILE H 1 1
17 35173 1 1 70 ILE HA H -10.287 -5.435 8.550 1.00 . A A . 70 ILE HA 1 1
17 35174 1 1 70 ILE HB H -8.158 -6.041 7.300 1.00 . A A . 70 ILE HB 1 1
17 35175 1 1 70 ILE HD11 H -6.351 -7.744 9.223 1.00 . A A . 70 ILE HD11 1 1
17 35176 1 1 70 ILE HD12 H -7.507 -9.059 9.438 1.00 . A A . 70 ILE HD12 1 1
17 35177 1 1 70 ILE HD13 H -7.227 -8.385 7.833 1.00 . A A . 70 ILE HD13 1 1
17 35178 1 1 70 ILE HG12 H -8.440 -6.943 10.175 1.00 . A A . 70 ILE HG12 1 1
17 35179 1 1 70 ILE HG13 H -9.326 -7.597 8.802 1.00 . A A . 70 ILE HG13 1 1
17 35180 1 1 70 ILE HG21 H -6.981 -4.111 8.729 1.00 . A A . 70 ILE HG21 1 1
17 35181 1 1 70 ILE HG22 H -6.611 -5.494 9.757 1.00 . A A . 70 ILE HG22 1 1
17 35182 1 1 70 ILE HG23 H -6.101 -5.489 8.069 1.00 . A A . 70 ILE HG23 1 1
17 35183 1 1 70 ILE N N -9.411 -3.801 7.642 1.00 . A A . 70 ILE N 1 1
17 35184 1 1 70 ILE O O -9.447 -5.037 11.020 1.00 . A A . 70 ILE O 1 1
17 35185 1 1 71 GLY C C -9.980 -2.612 12.321 1.00 . A A . 71 GLY C 1 1
17 35186 1 1 71 GLY CA C -8.764 -2.407 11.440 1.00 . A A . 71 GLY CA 1 1
17 35187 1 1 71 GLY H H -8.757 -2.515 9.326 1.00 . A A . 71 GLY H 1 1
17 35188 1 1 71 GLY HA2 H -7.899 -2.822 11.936 1.00 . A A . 71 GLY HA2 1 1
17 35189 1 1 71 GLY HA3 H -8.611 -1.347 11.298 1.00 . A A . 71 GLY HA3 1 1
17 35190 1 1 71 GLY N N -8.907 -3.037 10.141 1.00 . A A . 71 GLY N 1 1
17 35191 1 1 71 GLY O O -9.871 -2.622 13.547 1.00 . A A . 71 GLY O 1 1
17 35192 1 1 72 GLU C C -12.516 -4.426 12.888 1.00 . A A . 72 GLU C 1 1
17 35193 1 1 72 GLU CA C -12.384 -2.975 12.433 1.00 . A A . 72 GLU CA 1 1
17 35194 1 1 72 GLU CB C -13.585 -2.590 11.567 1.00 . A A . 72 GLU CB 1 1
17 35195 1 1 72 GLU CD C -14.948 -0.690 10.610 1.00 . A A . 72 GLU CD 1 1
17 35196 1 1 72 GLU CG C -13.611 -1.120 11.182 1.00 . A A . 72 GLU CG 1 1
17 35197 1 1 72 GLU H H -11.164 -2.755 10.716 1.00 . A A . 72 GLU H 1 1
17 35198 1 1 72 GLU HA H -12.361 -2.338 13.303 1.00 . A A . 72 GLU HA 1 1
17 35199 1 1 72 GLU HB2 H -13.565 -3.178 10.661 1.00 . A A . 72 GLU HB2 1 1
17 35200 1 1 72 GLU HB3 H -14.491 -2.814 12.110 1.00 . A A . 72 GLU HB3 1 1
17 35201 1 1 72 GLU HG2 H -13.406 -0.527 12.061 1.00 . A A . 72 GLU HG2 1 1
17 35202 1 1 72 GLU HG3 H -12.845 -0.941 10.442 1.00 . A A . 72 GLU HG3 1 1
17 35203 1 1 72 GLU N N -11.142 -2.773 11.696 1.00 . A A . 72 GLU N 1 1
17 35204 1 1 72 GLU O O -13.101 -4.709 13.934 1.00 . A A . 72 GLU O 1 1
17 35205 1 1 72 GLU OE1 O -15.970 -0.846 11.311 1.00 . A A . 72 GLU OE1 1 1
17 35206 1 1 72 GLU OE2 O -14.973 -0.199 9.462 1.00 . A A . 72 GLU OE2 1 1
17 35207 1 1 73 TYR C C -11.033 -7.115 13.515 1.00 . A A . 73 TYR C 1 1
17 35208 1 1 73 TYR CA C -12.028 -6.762 12.414 1.00 . A A . 73 TYR CA 1 1
17 35209 1 1 73 TYR CB C -11.743 -7.599 11.166 1.00 . A A . 73 TYR CB 1 1
17 35210 1 1 73 TYR CD1 C -12.294 -9.952 11.897 1.00 . A A . 73 TYR CD1 1 1
17 35211 1 1 73 TYR CD2 C -10.034 -9.450 11.331 1.00 . A A . 73 TYR CD2 1 1
17 35212 1 1 73 TYR CE1 C -11.939 -11.257 12.177 1.00 . A A . 73 TYR CE1 1 1
17 35213 1 1 73 TYR CE2 C -9.670 -10.754 11.608 1.00 . A A . 73 TYR CE2 1 1
17 35214 1 1 73 TYR CG C -11.350 -9.027 11.471 1.00 . A A . 73 TYR CG 1 1
17 35215 1 1 73 TYR CZ C -10.626 -11.653 12.031 1.00 . A A . 73 TYR CZ 1 1
17 35216 1 1 73 TYR H H -11.516 -5.054 11.275 1.00 . A A . 73 TYR H 1 1
17 35217 1 1 73 TYR HA H -13.027 -6.983 12.763 1.00 . A A . 73 TYR HA 1 1
17 35218 1 1 73 TYR HB2 H -12.627 -7.624 10.548 1.00 . A A . 73 TYR HB2 1 1
17 35219 1 1 73 TYR HB3 H -10.935 -7.143 10.612 1.00 . A A . 73 TYR HB3 1 1
17 35220 1 1 73 TYR HD1 H -13.322 -9.639 12.010 1.00 . A A . 73 TYR HD1 1 1
17 35221 1 1 73 TYR HD2 H -9.287 -8.743 10.999 1.00 . A A . 73 TYR HD2 1 1
17 35222 1 1 73 TYR HE1 H -12.688 -11.962 12.508 1.00 . A A . 73 TYR HE1 1 1
17 35223 1 1 73 TYR HE2 H -8.642 -11.065 11.493 1.00 . A A . 73 TYR HE2 1 1
17 35224 1 1 73 TYR HH H -11.041 -13.519 12.239 1.00 . A A . 73 TYR HH 1 1
17 35225 1 1 73 TYR N N -11.969 -5.341 12.095 1.00 . A A . 73 TYR N 1 1
17 35226 1 1 73 TYR O O -11.382 -7.775 14.496 1.00 . A A . 73 TYR O 1 1
17 35227 1 1 73 TYR OH O -10.269 -12.953 12.308 1.00 . A A . 73 TYR OH 1 1
17 35228 1 1 74 LEU C C -9.133 -6.401 15.699 1.00 . A A . 74 LEU C 1 1
17 35229 1 1 74 LEU CA C -8.745 -6.938 14.326 1.00 . A A . 74 LEU CA 1 1
17 35230 1 1 74 LEU CB C -7.425 -6.310 13.874 1.00 . A A . 74 LEU CB 1 1
17 35231 1 1 74 LEU CD1 C -5.350 -6.525 12.484 1.00 . A A . 74 LEU CD1 1 1
17 35232 1 1 74 LEU CD2 C -5.699 -8.036 14.446 1.00 . A A . 74 LEU CD2 1 1
17 35233 1 1 74 LEU CG C -6.378 -7.275 13.316 1.00 . A A . 74 LEU CG 1 1
17 35234 1 1 74 LEU H H -9.575 -6.151 12.545 1.00 . A A . 74 LEU H 1 1
17 35235 1 1 74 LEU HA H -8.620 -8.009 14.393 1.00 . A A . 74 LEU HA 1 1
17 35236 1 1 74 LEU HB2 H -7.650 -5.586 13.106 1.00 . A A . 74 LEU HB2 1 1
17 35237 1 1 74 LEU HB3 H -6.991 -5.806 14.726 1.00 . A A . 74 LEU HB3 1 1
17 35238 1 1 74 LEU HD11 H -5.842 -5.744 11.924 1.00 . A A . 74 LEU HD11 1 1
17 35239 1 1 74 LEU HD12 H -4.871 -7.210 11.801 1.00 . A A . 74 LEU HD12 1 1
17 35240 1 1 74 LEU HD13 H -4.608 -6.089 13.136 1.00 . A A . 74 LEU HD13 1 1
17 35241 1 1 74 LEU HD21 H -4.630 -8.026 14.295 1.00 . A A . 74 LEU HD21 1 1
17 35242 1 1 74 LEU HD22 H -6.052 -9.058 14.454 1.00 . A A . 74 LEU HD22 1 1
17 35243 1 1 74 LEU HD23 H -5.935 -7.566 15.389 1.00 . A A . 74 LEU HD23 1 1
17 35244 1 1 74 LEU HG H -6.867 -7.994 12.674 1.00 . A A . 74 LEU HG 1 1
17 35245 1 1 74 LEU N N -9.793 -6.671 13.347 1.00 . A A . 74 LEU N 1 1
17 35246 1 1 74 LEU O O -8.745 -6.958 16.728 1.00 . A A . 74 LEU O 1 1
17 35247 1 1 75 LEU C C -11.496 -5.496 17.572 1.00 . A A . 75 LEU C 1 1
17 35248 1 1 75 LEU CA C -10.345 -4.706 16.957 1.00 . A A . 75 LEU CA 1 1
17 35249 1 1 75 LEU CB C -10.777 -3.259 16.714 1.00 . A A . 75 LEU CB 1 1
17 35250 1 1 75 LEU CD1 C -9.282 -1.861 18.161 1.00 . A A . 75 LEU CD1 1 1
17 35251 1 1 75 LEU CD2 C -11.636 -1.134 17.729 1.00 . A A . 75 LEU CD2 1 1
17 35252 1 1 75 LEU CG C -10.710 -2.326 17.923 1.00 . A A . 75 LEU CG 1 1
17 35253 1 1 75 LEU H H -10.178 -4.919 14.858 1.00 . A A . 75 LEU H 1 1
17 35254 1 1 75 LEU HA H -9.512 -4.714 17.644 1.00 . A A . 75 LEU HA 1 1
17 35255 1 1 75 LEU HB2 H -10.140 -2.849 15.945 1.00 . A A . 75 LEU HB2 1 1
17 35256 1 1 75 LEU HB3 H -11.799 -3.274 16.362 1.00 . A A . 75 LEU HB3 1 1
17 35257 1 1 75 LEU HD11 H -9.159 -0.863 17.769 1.00 . A A . 75 LEU HD11 1 1
17 35258 1 1 75 LEU HD12 H -8.597 -2.531 17.661 1.00 . A A . 75 LEU HD12 1 1
17 35259 1 1 75 LEU HD13 H -9.075 -1.860 19.221 1.00 . A A . 75 LEU HD13 1 1
17 35260 1 1 75 LEU HD21 H -12.618 -1.376 18.107 1.00 . A A . 75 LEU HD21 1 1
17 35261 1 1 75 LEU HD22 H -11.704 -0.899 16.676 1.00 . A A . 75 LEU HD22 1 1
17 35262 1 1 75 LEU HD23 H -11.243 -0.282 18.264 1.00 . A A . 75 LEU HD23 1 1
17 35263 1 1 75 LEU HG H -11.036 -2.864 18.803 1.00 . A A . 75 LEU HG 1 1
17 35264 1 1 75 LEU N N -9.902 -5.318 15.709 1.00 . A A . 75 LEU N 1 1
17 35265 1 1 75 LEU O O -11.447 -5.877 18.741 1.00 . A A . 75 LEU O 1 1
17 35266 1 1 76 PHE C C -13.307 -7.904 17.643 1.00 . A A . 76 PHE C 1 1
17 35267 1 1 76 PHE CA C -13.696 -6.485 17.240 1.00 . A A . 76 PHE CA 1 1
17 35268 1 1 76 PHE CB C -14.769 -6.528 16.150 1.00 . A A . 76 PHE CB 1 1
17 35269 1 1 76 PHE CD1 C -15.484 -4.123 16.151 1.00 . A A . 76 PHE CD1 1 1
17 35270 1 1 76 PHE CD2 C -17.129 -5.794 16.580 1.00 . A A . 76 PHE CD2 1 1
17 35271 1 1 76 PHE CE1 C -16.444 -3.137 16.284 1.00 . A A . 76 PHE CE1 1 1
17 35272 1 1 76 PHE CE2 C -18.094 -4.813 16.714 1.00 . A A . 76 PHE CE2 1 1
17 35273 1 1 76 PHE CG C -15.815 -5.460 16.296 1.00 . A A . 76 PHE CG 1 1
17 35274 1 1 76 PHE CZ C -17.751 -3.483 16.567 1.00 . A A . 76 PHE CZ 1 1
17 35275 1 1 76 PHE H H -12.513 -5.409 15.852 1.00 . A A . 76 PHE H 1 1
17 35276 1 1 76 PHE HA H -14.092 -5.973 18.104 1.00 . A A . 76 PHE HA 1 1
17 35277 1 1 76 PHE HB2 H -14.299 -6.401 15.187 1.00 . A A . 76 PHE HB2 1 1
17 35278 1 1 76 PHE HB3 H -15.264 -7.486 16.181 1.00 . A A . 76 PHE HB3 1 1
17 35279 1 1 76 PHE HD1 H -14.461 -3.851 15.930 1.00 . A A . 76 PHE HD1 1 1
17 35280 1 1 76 PHE HD2 H -17.399 -6.833 16.696 1.00 . A A . 76 PHE HD2 1 1
17 35281 1 1 76 PHE HE1 H -16.172 -2.099 16.169 1.00 . A A . 76 PHE HE1 1 1
17 35282 1 1 76 PHE HE2 H -19.115 -5.086 16.936 1.00 . A A . 76 PHE HE2 1 1
17 35283 1 1 76 PHE HZ H -18.503 -2.715 16.671 1.00 . A A . 76 PHE HZ 1 1
17 35284 1 1 76 PHE N N -12.532 -5.739 16.775 1.00 . A A . 76 PHE N 1 1
17 35285 1 1 76 PHE O O -13.969 -8.531 18.471 1.00 . A A . 76 PHE O 1 1
17 35286 1 1 77 THR C C -11.060 -9.804 18.705 1.00 . A A . 77 THR C 1 1
17 35287 1 1 77 THR CA C -11.750 -9.751 17.347 1.00 . A A . 77 THR CA 1 1
17 35288 1 1 77 THR CB C -10.772 -10.250 16.267 1.00 . A A . 77 THR CB 1 1
17 35289 1 1 77 THR CG2 C -10.170 -11.591 16.659 1.00 . A A . 77 THR CG2 1 1
17 35290 1 1 77 THR H H -11.742 -7.858 16.400 1.00 . A A . 77 THR H 1 1
17 35291 1 1 77 THR HA H -12.605 -10.413 17.362 1.00 . A A . 77 THR HA 1 1
17 35292 1 1 77 THR HB H -9.973 -9.529 16.166 1.00 . A A . 77 THR HB 1 1
17 35293 1 1 77 THR HG1 H -11.802 -11.264 14.924 1.00 . A A . 77 THR HG1 1 1
17 35294 1 1 77 THR HG21 H -10.961 -12.273 16.935 1.00 . A A . 77 THR HG21 1 1
17 35295 1 1 77 THR HG22 H -9.503 -11.455 17.497 1.00 . A A . 77 THR HG22 1 1
17 35296 1 1 77 THR HG23 H -9.621 -11.997 15.823 1.00 . A A . 77 THR HG23 1 1
17 35297 1 1 77 THR N N -12.227 -8.406 17.052 1.00 . A A . 77 THR N 1 1
17 35298 1 1 77 THR O O -11.373 -10.655 19.537 1.00 . A A . 77 THR O 1 1
17 35299 1 1 77 THR OG1 O -11.450 -10.375 15.011 1.00 . A A . 77 THR OG1 1 1
17 35300 1 1 78 MET C C -10.345 -8.710 21.363 1.00 . A A . 78 MET C 1 1
17 35301 1 1 78 MET CA C -9.388 -8.832 20.181 1.00 . A A . 78 MET CA 1 1
17 35302 1 1 78 MET CB C -8.413 -7.653 20.175 1.00 . A A . 78 MET CB 1 1
17 35303 1 1 78 MET CE C -6.054 -5.767 18.138 1.00 . A A . 78 MET CE 1 1
17 35304 1 1 78 MET CG C -7.096 -7.956 19.480 1.00 . A A . 78 MET CG 1 1
17 35305 1 1 78 MET H H -9.916 -8.238 18.220 1.00 . A A . 78 MET H 1 1
17 35306 1 1 78 MET HA H -8.827 -9.750 20.281 1.00 . A A . 78 MET HA 1 1
17 35307 1 1 78 MET HB2 H -8.878 -6.819 19.670 1.00 . A A . 78 MET HB2 1 1
17 35308 1 1 78 MET HB3 H -8.199 -7.372 21.196 1.00 . A A . 78 MET HB3 1 1
17 35309 1 1 78 MET HE1 H -5.227 -5.083 18.015 1.00 . A A . 78 MET HE1 1 1
17 35310 1 1 78 MET HE2 H -6.060 -6.476 17.324 1.00 . A A . 78 MET HE2 1 1
17 35311 1 1 78 MET HE3 H -6.982 -5.212 18.140 1.00 . A A . 78 MET HE3 1 1
17 35312 1 1 78 MET HG2 H -6.691 -8.871 19.887 1.00 . A A . 78 MET HG2 1 1
17 35313 1 1 78 MET HG3 H -7.285 -8.088 18.424 1.00 . A A . 78 MET HG3 1 1
17 35314 1 1 78 MET N N -10.121 -8.890 18.922 1.00 . A A . 78 MET N 1 1
17 35315 1 1 78 MET O O -10.086 -9.245 22.441 1.00 . A A . 78 MET O 1 1
17 35316 1 1 78 MET SD S -5.880 -6.642 19.691 1.00 . A A . 78 MET SD 1 1
17 35317 1 1 79 ILE C C -13.271 -9.075 22.410 1.00 . A A . 79 ILE C 1 1
17 35318 1 1 79 ILE CA C -12.445 -7.811 22.200 1.00 . A A . 79 ILE CA 1 1
17 35319 1 1 79 ILE CB C -13.391 -6.641 21.870 1.00 . A A . 79 ILE CB 1 1
17 35320 1 1 79 ILE CD1 C -13.340 -4.169 21.268 1.00 . A A . 79 ILE CD1 1 1
17 35321 1 1 79 ILE CG1 C -12.649 -5.308 21.983 1.00 . A A . 79 ILE CG1 1 1
17 35322 1 1 79 ILE CG2 C -14.599 -6.661 22.795 1.00 . A A . 79 ILE CG2 1 1
17 35323 1 1 79 ILE H H -11.599 -7.600 20.271 1.00 . A A . 79 ILE H 1 1
17 35324 1 1 79 ILE HA H -11.923 -7.578 23.117 1.00 . A A . 79 ILE HA 1 1
17 35325 1 1 79 ILE HB H -13.742 -6.765 20.857 1.00 . A A . 79 ILE HB 1 1
17 35326 1 1 79 ILE HD11 H -12.621 -3.629 20.671 1.00 . A A . 79 ILE HD11 1 1
17 35327 1 1 79 ILE HD12 H -14.117 -4.562 20.630 1.00 . A A . 79 ILE HD12 1 1
17 35328 1 1 79 ILE HD13 H -13.777 -3.500 21.996 1.00 . A A . 79 ILE HD13 1 1
17 35329 1 1 79 ILE HG12 H -12.559 -5.040 23.024 1.00 . A A . 79 ILE HG12 1 1
17 35330 1 1 79 ILE HG13 H -11.661 -5.418 21.558 1.00 . A A . 79 ILE HG13 1 1
17 35331 1 1 79 ILE HG21 H -15.128 -5.723 22.716 1.00 . A A . 79 ILE HG21 1 1
17 35332 1 1 79 ILE HG22 H -15.256 -7.469 22.511 1.00 . A A . 79 ILE HG22 1 1
17 35333 1 1 79 ILE HG23 H -14.271 -6.804 23.814 1.00 . A A . 79 ILE HG23 1 1
17 35334 1 1 79 ILE N N -11.450 -8.002 21.152 1.00 . A A . 79 ILE N 1 1
17 35335 1 1 79 ILE O O -13.715 -9.362 23.523 1.00 . A A . 79 ILE O 1 1
17 35336 1 1 80 PHE C C -13.463 -12.157 22.124 1.00 . A A . 80 PHE C 1 1
17 35337 1 1 80 PHE CA C -14.245 -11.064 21.402 1.00 . A A . 80 PHE CA 1 1
17 35338 1 1 80 PHE CB C -14.619 -11.534 19.994 1.00 . A A . 80 PHE CB 1 1
17 35339 1 1 80 PHE CD1 C -17.069 -12.062 19.879 1.00 . A A . 80 PHE CD1 1 1
17 35340 1 1 80 PHE CD2 C -15.526 -13.873 20.039 1.00 . A A . 80 PHE CD2 1 1
17 35341 1 1 80 PHE CE1 C -18.122 -12.957 19.858 1.00 . A A . 80 PHE CE1 1 1
17 35342 1 1 80 PHE CE2 C -16.575 -14.773 20.018 1.00 . A A . 80 PHE CE2 1 1
17 35343 1 1 80 PHE CG C -15.761 -12.509 19.971 1.00 . A A . 80 PHE CG 1 1
17 35344 1 1 80 PHE CZ C -17.875 -14.314 19.927 1.00 . A A . 80 PHE CZ 1 1
17 35345 1 1 80 PHE H H -13.094 -9.548 20.476 1.00 . A A . 80 PHE H 1 1
17 35346 1 1 80 PHE HA H -15.149 -10.860 21.955 1.00 . A A . 80 PHE HA 1 1
17 35347 1 1 80 PHE HB2 H -14.902 -10.678 19.400 1.00 . A A . 80 PHE HB2 1 1
17 35348 1 1 80 PHE HB3 H -13.763 -12.013 19.543 1.00 . A A . 80 PHE HB3 1 1
17 35349 1 1 80 PHE HD1 H -17.264 -11.001 19.825 1.00 . A A . 80 PHE HD1 1 1
17 35350 1 1 80 PHE HD2 H -14.510 -14.233 20.111 1.00 . A A . 80 PHE HD2 1 1
17 35351 1 1 80 PHE HE1 H -19.137 -12.596 19.786 1.00 . A A . 80 PHE HE1 1 1
17 35352 1 1 80 PHE HE2 H -16.378 -15.833 20.072 1.00 . A A . 80 PHE HE2 1 1
17 35353 1 1 80 PHE HZ H -18.695 -15.015 19.911 1.00 . A A . 80 PHE HZ 1 1
17 35354 1 1 80 PHE N N -13.473 -9.829 21.335 1.00 . A A . 80 PHE N 1 1
17 35355 1 1 80 PHE O O -13.937 -12.732 23.104 1.00 . A A . 80 PHE O 1 1
17 35356 1 1 81 VAL C C -11.188 -13.195 23.713 1.00 . A A . 81 VAL C 1 1
17 35357 1 1 81 VAL CA C -11.411 -13.462 22.229 1.00 . A A . 81 VAL CA 1 1
17 35358 1 1 81 VAL CB C -10.044 -13.540 21.522 1.00 . A A . 81 VAL CB 1 1
17 35359 1 1 81 VAL CG1 C -10.220 -13.920 20.060 1.00 . A A . 81 VAL CG1 1 1
17 35360 1 1 81 VAL CG2 C -9.302 -12.219 21.652 1.00 . A A . 81 VAL CG2 1 1
17 35361 1 1 81 VAL H H -11.937 -11.947 20.848 1.00 . A A . 81 VAL H 1 1
17 35362 1 1 81 VAL HA H -11.906 -14.416 22.115 1.00 . A A . 81 VAL HA 1 1
17 35363 1 1 81 VAL HB H -9.456 -14.308 22.003 1.00 . A A . 81 VAL HB 1 1
17 35364 1 1 81 VAL HG11 H -11.271 -14.052 19.846 1.00 . A A . 81 VAL HG11 1 1
17 35365 1 1 81 VAL HG12 H -9.819 -13.137 19.433 1.00 . A A . 81 VAL HG12 1 1
17 35366 1 1 81 VAL HG13 H -9.695 -14.844 19.863 1.00 . A A . 81 VAL HG13 1 1
17 35367 1 1 81 VAL HG21 H -8.440 -12.225 21.002 1.00 . A A . 81 VAL HG21 1 1
17 35368 1 1 81 VAL HG22 H -9.958 -11.407 21.371 1.00 . A A . 81 VAL HG22 1 1
17 35369 1 1 81 VAL HG23 H -8.982 -12.084 22.675 1.00 . A A . 81 VAL HG23 1 1
17 35370 1 1 81 VAL N N -12.261 -12.439 21.631 1.00 . A A . 81 VAL N 1 1
17 35371 1 1 81 VAL O O -11.056 -14.124 24.511 1.00 . A A . 81 VAL O 1 1
17 35372 1 1 82 THR C C -12.087 -12.009 26.351 1.00 . A A . 82 THR C 1 1
17 35373 1 1 82 THR CA C -10.942 -11.526 25.467 1.00 . A A . 82 THR CA 1 1
17 35374 1 1 82 THR CB C -10.812 -9.997 25.607 1.00 . A A . 82 THR CB 1 1
17 35375 1 1 82 THR CG2 C -11.036 -9.564 27.048 1.00 . A A . 82 THR CG2 1 1
17 35376 1 1 82 THR H H -11.261 -11.222 23.397 1.00 . A A . 82 THR H 1 1
17 35377 1 1 82 THR HA H -10.022 -11.977 25.808 1.00 . A A . 82 THR HA 1 1
17 35378 1 1 82 THR HB H -11.562 -9.529 24.985 1.00 . A A . 82 THR HB 1 1
17 35379 1 1 82 THR HG1 H -8.892 -9.652 25.900 1.00 . A A . 82 THR HG1 1 1
17 35380 1 1 82 THR HG21 H -10.732 -8.534 27.166 1.00 . A A . 82 THR HG21 1 1
17 35381 1 1 82 THR HG22 H -10.452 -10.190 27.706 1.00 . A A . 82 THR HG22 1 1
17 35382 1 1 82 THR HG23 H -12.082 -9.660 27.294 1.00 . A A . 82 THR HG23 1 1
17 35383 1 1 82 THR N N -11.149 -11.917 24.079 1.00 . A A . 82 THR N 1 1
17 35384 1 1 82 THR O O -11.865 -12.680 27.360 1.00 . A A . 82 THR O 1 1
17 35385 1 1 82 THR OG1 O -9.514 -9.575 25.172 1.00 . A A . 82 THR OG1 1 1
17 35386 1 1 83 LEU C C -14.700 -13.574 26.650 1.00 . A A . 83 LEU C 1 1
17 35387 1 1 83 LEU CA C -14.491 -12.065 26.724 1.00 . A A . 83 LEU CA 1 1
17 35388 1 1 83 LEU CB C -15.731 -11.341 26.195 1.00 . A A . 83 LEU CB 1 1
17 35389 1 1 83 LEU CD1 C -16.770 -9.257 25.268 1.00 . A A . 83 LEU CD1 1 1
17 35390 1 1 83 LEU CD2 C -15.631 -9.199 27.494 1.00 . A A . 83 LEU CD2 1 1
17 35391 1 1 83 LEU CG C -15.630 -9.818 26.104 1.00 . A A . 83 LEU CG 1 1
17 35392 1 1 83 LEU H H -13.425 -11.129 25.154 1.00 . A A . 83 LEU H 1 1
17 35393 1 1 83 LEU HA H -14.334 -11.786 27.755 1.00 . A A . 83 LEU HA 1 1
17 35394 1 1 83 LEU HB2 H -15.937 -11.718 25.206 1.00 . A A . 83 LEU HB2 1 1
17 35395 1 1 83 LEU HB3 H -16.557 -11.581 26.850 1.00 . A A . 83 LEU HB3 1 1
17 35396 1 1 83 LEU HD11 H -17.545 -8.883 25.921 1.00 . A A . 83 LEU HD11 1 1
17 35397 1 1 83 LEU HD12 H -17.174 -10.037 24.640 1.00 . A A . 83 LEU HD12 1 1
17 35398 1 1 83 LEU HD13 H -16.400 -8.452 24.650 1.00 . A A . 83 LEU HD13 1 1
17 35399 1 1 83 LEU HD21 H -15.133 -8.241 27.462 1.00 . A A . 83 LEU HD21 1 1
17 35400 1 1 83 LEU HD22 H -15.110 -9.852 28.179 1.00 . A A . 83 LEU HD22 1 1
17 35401 1 1 83 LEU HD23 H -16.649 -9.065 27.828 1.00 . A A . 83 LEU HD23 1 1
17 35402 1 1 83 LEU HG H -14.700 -9.553 25.620 1.00 . A A . 83 LEU HG 1 1
17 35403 1 1 83 LEU N N -13.311 -11.665 25.967 1.00 . A A . 83 LEU N 1 1
17 35404 1 1 83 LEU O O -15.283 -14.175 27.553 1.00 . A A . 83 LEU O 1 1
17 35405 1 1 84 SER C C -13.478 -16.385 26.365 1.00 . A A . 84 SER C 1 1
17 35406 1 1 84 SER CA C -14.354 -15.620 25.378 1.00 . A A . 84 SER CA 1 1
17 35407 1 1 84 SER CB C -13.979 -16.002 23.944 1.00 . A A . 84 SER CB 1 1
17 35408 1 1 84 SER H H -13.764 -13.647 24.885 1.00 . A A . 84 SER H 1 1
17 35409 1 1 84 SER HA H -15.387 -15.882 25.552 1.00 . A A . 84 SER HA 1 1
17 35410 1 1 84 SER HB2 H -14.874 -16.247 23.394 1.00 . A A . 84 SER HB2 1 1
17 35411 1 1 84 SER HB3 H -13.482 -15.167 23.471 1.00 . A A . 84 SER HB3 1 1
17 35412 1 1 84 SER HG H -12.979 -17.410 23.019 1.00 . A A . 84 SER HG 1 1
17 35413 1 1 84 SER N N -14.219 -14.181 25.570 1.00 . A A . 84 SER N 1 1
17 35414 1 1 84 SER O O -13.946 -17.296 27.050 1.00 . A A . 84 SER O 1 1
17 35415 1 1 84 SER OG O -13.110 -17.121 23.925 1.00 . A A . 84 SER OG 1 1
17 35416 1 1 85 ILE C C -11.659 -16.435 28.793 1.00 . A A . 85 ILE C 1 1
17 35417 1 1 85 ILE CA C -11.264 -16.657 27.337 1.00 . A A . 85 ILE CA 1 1
17 35418 1 1 85 ILE CB C -9.830 -16.140 27.121 1.00 . A A . 85 ILE CB 1 1
17 35419 1 1 85 ILE CD1 C -8.444 -15.365 25.132 1.00 . A A . 85 ILE CD1 1 1
17 35420 1 1 85 ILE CG1 C -9.373 -16.421 25.688 1.00 . A A . 85 ILE CG1 1 1
17 35421 1 1 85 ILE CG2 C -8.880 -16.783 28.121 1.00 . A A . 85 ILE CG2 1 1
17 35422 1 1 85 ILE H H -11.893 -15.276 25.862 1.00 . A A . 85 ILE H 1 1
17 35423 1 1 85 ILE HA H -11.279 -17.717 27.128 1.00 . A A . 85 ILE HA 1 1
17 35424 1 1 85 ILE HB H -9.825 -15.075 27.291 1.00 . A A . 85 ILE HB 1 1
17 35425 1 1 85 ILE HD11 H -8.885 -14.926 24.249 1.00 . A A . 85 ILE HD11 1 1
17 35426 1 1 85 ILE HD12 H -8.284 -14.599 25.875 1.00 . A A . 85 ILE HD12 1 1
17 35427 1 1 85 ILE HD13 H -7.498 -15.818 24.873 1.00 . A A . 85 ILE HD13 1 1
17 35428 1 1 85 ILE HG12 H -8.854 -17.366 25.661 1.00 . A A . 85 ILE HG12 1 1
17 35429 1 1 85 ILE HG13 H -10.241 -16.473 25.046 1.00 . A A . 85 ILE HG13 1 1
17 35430 1 1 85 ILE HG21 H -8.739 -16.119 28.961 1.00 . A A . 85 ILE HG21 1 1
17 35431 1 1 85 ILE HG22 H -9.299 -17.716 28.467 1.00 . A A . 85 ILE HG22 1 1
17 35432 1 1 85 ILE HG23 H -7.928 -16.969 27.646 1.00 . A A . 85 ILE HG23 1 1
17 35433 1 1 85 ILE N N -12.206 -16.008 26.433 1.00 . A A . 85 ILE N 1 1
17 35434 1 1 85 ILE O O -11.297 -17.218 29.672 1.00 . A A . 85 ILE O 1 1
17 35435 1 1 86 VAL C C -14.094 -15.842 30.766 1.00 . A A . 86 VAL C 1 1
17 35436 1 1 86 VAL CA C -12.853 -15.041 30.392 1.00 . A A . 86 VAL CA 1 1
17 35437 1 1 86 VAL CB C -13.162 -13.539 30.535 1.00 . A A . 86 VAL CB 1 1
17 35438 1 1 86 VAL CG1 C -14.331 -13.322 31.484 1.00 . A A . 86 VAL CG1 1 1
17 35439 1 1 86 VAL CG2 C -11.930 -12.785 31.013 1.00 . A A . 86 VAL CG2 1 1
17 35440 1 1 86 VAL H H -12.662 -14.778 28.300 1.00 . A A . 86 VAL H 1 1
17 35441 1 1 86 VAL HA H -12.055 -15.289 31.076 1.00 . A A . 86 VAL HA 1 1
17 35442 1 1 86 VAL HB H -13.439 -13.154 29.565 1.00 . A A . 86 VAL HB 1 1
17 35443 1 1 86 VAL HG11 H -15.246 -13.637 31.005 1.00 . A A . 86 VAL HG11 1 1
17 35444 1 1 86 VAL HG12 H -14.177 -13.901 32.384 1.00 . A A . 86 VAL HG12 1 1
17 35445 1 1 86 VAL HG13 H -14.400 -12.274 31.737 1.00 . A A . 86 VAL HG13 1 1
17 35446 1 1 86 VAL HG21 H -12.237 -11.916 31.577 1.00 . A A . 86 VAL HG21 1 1
17 35447 1 1 86 VAL HG22 H -11.334 -13.430 31.642 1.00 . A A . 86 VAL HG22 1 1
17 35448 1 1 86 VAL HG23 H -11.345 -12.473 30.161 1.00 . A A . 86 VAL HG23 1 1
17 35449 1 1 86 VAL N N -12.406 -15.364 29.042 1.00 . A A . 86 VAL N 1 1
17 35450 1 1 86 VAL O O -14.152 -16.453 31.834 1.00 . A A . 86 VAL O 1 1
17 35451 1 1 87 ILE C C -16.105 -18.070 30.027 1.00 . A A . 87 ILE C 1 1
17 35452 1 1 87 ILE CA C -16.325 -16.564 30.118 1.00 . A A . 87 ILE CA 1 1
17 35453 1 1 87 ILE CB C -17.419 -16.155 29.114 1.00 . A A . 87 ILE CB 1 1
17 35454 1 1 87 ILE CD1 C -18.380 -14.380 30.666 1.00 . A A . 87 ILE CD1 1 1
17 35455 1 1 87 ILE CG1 C -17.792 -14.683 29.305 1.00 . A A . 87 ILE CG1 1 1
17 35456 1 1 87 ILE CG2 C -18.644 -17.042 29.275 1.00 . A A . 87 ILE CG2 1 1
17 35457 1 1 87 ILE H H -14.979 -15.331 29.048 1.00 . A A . 87 ILE H 1 1
17 35458 1 1 87 ILE HA H -16.669 -16.321 31.114 1.00 . A A . 87 ILE HA 1 1
17 35459 1 1 87 ILE HB H -17.031 -16.294 28.117 1.00 . A A . 87 ILE HB 1 1
17 35460 1 1 87 ILE HD11 H -17.713 -13.727 31.209 1.00 . A A . 87 ILE HD11 1 1
17 35461 1 1 87 ILE HD12 H -19.338 -13.899 30.546 1.00 . A A . 87 ILE HD12 1 1
17 35462 1 1 87 ILE HD13 H -18.506 -15.302 31.216 1.00 . A A . 87 ILE HD13 1 1
17 35463 1 1 87 ILE HG12 H -16.910 -14.075 29.183 1.00 . A A . 87 ILE HG12 1 1
17 35464 1 1 87 ILE HG13 H -18.522 -14.405 28.559 1.00 . A A . 87 ILE HG13 1 1
17 35465 1 1 87 ILE HG21 H -19.451 -16.655 28.670 1.00 . A A . 87 ILE HG21 1 1
17 35466 1 1 87 ILE HG22 H -18.406 -18.045 28.954 1.00 . A A . 87 ILE HG22 1 1
17 35467 1 1 87 ILE HG23 H -18.945 -17.057 30.311 1.00 . A A . 87 ILE HG23 1 1
17 35468 1 1 87 ILE N N -15.085 -15.836 29.881 1.00 . A A . 87 ILE N 1 1
17 35469 1 1 87 ILE O O -16.826 -18.854 30.645 1.00 . A A . 87 ILE O 1 1
17 35470 1 1 88 THR C C -14.182 -20.469 30.351 1.00 . A A . 88 THR C 1 1
17 35471 1 1 88 THR CA C -14.784 -19.882 29.080 1.00 . A A . 88 THR CA 1 1
17 35472 1 1 88 THR CB C -13.802 -20.099 27.913 1.00 . A A . 88 THR CB 1 1
17 35473 1 1 88 THR CG2 C -13.218 -21.503 27.951 1.00 . A A . 88 THR CG2 1 1
17 35474 1 1 88 THR H H -14.562 -17.798 28.786 1.00 . A A . 88 THR H 1 1
17 35475 1 1 88 THR HA H -15.702 -20.404 28.853 1.00 . A A . 88 THR HA 1 1
17 35476 1 1 88 THR HB H -12.995 -19.386 28.004 1.00 . A A . 88 THR HB 1 1
17 35477 1 1 88 THR HG1 H -15.058 -20.629 26.487 1.00 . A A . 88 THR HG1 1 1
17 35478 1 1 88 THR HG21 H -13.984 -22.204 28.248 1.00 . A A . 88 THR HG21 1 1
17 35479 1 1 88 THR HG22 H -12.405 -21.535 28.661 1.00 . A A . 88 THR HG22 1 1
17 35480 1 1 88 THR HG23 H -12.851 -21.766 26.971 1.00 . A A . 88 THR HG23 1 1
17 35481 1 1 88 THR N N -15.101 -18.470 29.252 1.00 . A A . 88 THR N 1 1
17 35482 1 1 88 THR O O -14.610 -21.522 30.825 1.00 . A A . 88 THR O 1 1
17 35483 1 1 88 THR OG1 O -14.472 -19.889 26.665 1.00 . A A . 88 THR OG1 1 1
17 35484 1 1 89 VAL C C -13.463 -20.145 33.318 1.00 . A A . 89 VAL C 1 1
17 35485 1 1 89 VAL CA C -12.525 -20.235 32.120 1.00 . A A . 89 VAL CA 1 1
17 35486 1 1 89 VAL CB C -11.257 -19.411 32.411 1.00 . A A . 89 VAL CB 1 1
17 35487 1 1 89 VAL CG1 C -11.597 -18.181 33.238 1.00 . A A . 89 VAL CG1 1 1
17 35488 1 1 89 VAL CG2 C -10.216 -20.267 33.116 1.00 . A A . 89 VAL CG2 1 1
17 35489 1 1 89 VAL H H -12.888 -18.950 30.477 1.00 . A A . 89 VAL H 1 1
17 35490 1 1 89 VAL HA H -12.235 -21.266 31.978 1.00 . A A . 89 VAL HA 1 1
17 35491 1 1 89 VAL HB H -10.843 -19.081 31.469 1.00 . A A . 89 VAL HB 1 1
17 35492 1 1 89 VAL HG11 H -11.831 -18.481 34.249 1.00 . A A . 89 VAL HG11 1 1
17 35493 1 1 89 VAL HG12 H -10.753 -17.508 33.247 1.00 . A A . 89 VAL HG12 1 1
17 35494 1 1 89 VAL HG13 H -12.452 -17.682 32.806 1.00 . A A . 89 VAL HG13 1 1
17 35495 1 1 89 VAL HG21 H -10.176 -21.241 32.651 1.00 . A A . 89 VAL HG21 1 1
17 35496 1 1 89 VAL HG22 H -9.248 -19.793 33.041 1.00 . A A . 89 VAL HG22 1 1
17 35497 1 1 89 VAL HG23 H -10.484 -20.376 34.157 1.00 . A A . 89 VAL HG23 1 1
17 35498 1 1 89 VAL N N -13.185 -19.782 30.901 1.00 . A A . 89 VAL N 1 1
17 35499 1 1 89 VAL O O -13.290 -20.855 34.310 1.00 . A A . 89 VAL O 1 1
17 35500 1 1 90 PHE C C -16.299 -20.323 34.459 1.00 . A A . 90 PHE C 1 1
17 35501 1 1 90 PHE CA C -15.422 -19.085 34.298 1.00 . A A . 90 PHE CA 1 1
17 35502 1 1 90 PHE CB C -16.295 -17.858 34.025 1.00 . A A . 90 PHE CB 1 1
17 35503 1 1 90 PHE CD1 C -14.534 -16.223 34.745 1.00 . A A . 90 PHE CD1 1 1
17 35504 1 1 90 PHE CD2 C -16.769 -15.888 35.504 1.00 . A A . 90 PHE CD2 1 1
17 35505 1 1 90 PHE CE1 C -14.127 -15.094 35.431 1.00 . A A . 90 PHE CE1 1 1
17 35506 1 1 90 PHE CE2 C -16.368 -14.758 36.193 1.00 . A A . 90 PHE CE2 1 1
17 35507 1 1 90 PHE CG C -15.857 -16.632 34.773 1.00 . A A . 90 PHE CG 1 1
17 35508 1 1 90 PHE CZ C -15.046 -14.362 36.157 1.00 . A A . 90 PHE CZ 1 1
17 35509 1 1 90 PHE H H -14.541 -18.731 32.406 1.00 . A A . 90 PHE H 1 1
17 35510 1 1 90 PHE HA H -14.871 -18.927 35.213 1.00 . A A . 90 PHE HA 1 1
17 35511 1 1 90 PHE HB2 H -16.265 -17.632 32.970 1.00 . A A . 90 PHE HB2 1 1
17 35512 1 1 90 PHE HB3 H -17.312 -18.079 34.313 1.00 . A A . 90 PHE HB3 1 1
17 35513 1 1 90 PHE HD1 H -13.814 -16.796 34.177 1.00 . A A . 90 PHE HD1 1 1
17 35514 1 1 90 PHE HD2 H -17.803 -16.197 35.534 1.00 . A A . 90 PHE HD2 1 1
17 35515 1 1 90 PHE HE1 H -13.092 -14.787 35.401 1.00 . A A . 90 PHE HE1 1 1
17 35516 1 1 90 PHE HE2 H -17.088 -14.187 36.760 1.00 . A A . 90 PHE HE2 1 1
17 35517 1 1 90 PHE HZ H -14.730 -13.479 36.694 1.00 . A A . 90 PHE HZ 1 1
17 35518 1 1 90 PHE N N -14.456 -19.268 33.221 1.00 . A A . 90 PHE N 1 1
17 35519 1 1 90 PHE O O -16.324 -20.947 35.520 1.00 . A A . 90 PHE O 1 1
17 35520 1 1 91 VAL C C -17.145 -23.085 33.859 1.00 . A A . 91 VAL C 1 1
17 35521 1 1 91 VAL CA C -17.898 -21.835 33.419 1.00 . A A . 91 VAL CA 1 1
17 35522 1 1 91 VAL CB C -18.528 -22.088 32.036 1.00 . A A . 91 VAL CB 1 1
17 35523 1 1 91 VAL CG1 C -17.455 -22.116 30.958 1.00 . A A . 91 VAL CG1 1 1
17 35524 1 1 91 VAL CG2 C -19.322 -23.386 32.042 1.00 . A A . 91 VAL CG2 1 1
17 35525 1 1 91 VAL H H -16.957 -20.135 32.580 1.00 . A A . 91 VAL H 1 1
17 35526 1 1 91 VAL HA H -18.694 -21.639 34.123 1.00 . A A . 91 VAL HA 1 1
17 35527 1 1 91 VAL HB H -19.206 -21.277 31.817 1.00 . A A . 91 VAL HB 1 1
17 35528 1 1 91 VAL HG11 H -16.716 -22.865 31.205 1.00 . A A . 91 VAL HG11 1 1
17 35529 1 1 91 VAL HG12 H -17.907 -22.354 30.006 1.00 . A A . 91 VAL HG12 1 1
17 35530 1 1 91 VAL HG13 H -16.979 -21.148 30.899 1.00 . A A . 91 VAL HG13 1 1
17 35531 1 1 91 VAL HG21 H -19.879 -23.470 31.121 1.00 . A A . 91 VAL HG21 1 1
17 35532 1 1 91 VAL HG22 H -18.645 -24.223 32.132 1.00 . A A . 91 VAL HG22 1 1
17 35533 1 1 91 VAL HG23 H -20.006 -23.386 32.878 1.00 . A A . 91 VAL HG23 1 1
17 35534 1 1 91 VAL N N -17.019 -20.672 33.397 1.00 . A A . 91 VAL N 1 1
17 35535 1 1 91 VAL O O -17.706 -23.961 34.518 1.00 . A A . 91 VAL O 1 1
17 35536 1 1 92 LEU C C -14.536 -24.185 35.285 1.00 . A A . 92 LEU C 1 1
17 35537 1 1 92 LEU CA C -15.039 -24.305 33.850 1.00 . A A . 92 LEU CA 1 1
17 35538 1 1 92 LEU CB C -13.853 -24.418 32.890 1.00 . A A . 92 LEU CB 1 1
17 35539 1 1 92 LEU CD1 C -12.319 -26.017 31.719 1.00 . A A . 92 LEU CD1 1 1
17 35540 1 1 92 LEU CD2 C -11.940 -25.462 34.128 1.00 . A A . 92 LEU CD2 1 1
17 35541 1 1 92 LEU CG C -12.984 -25.667 33.040 1.00 . A A . 92 LEU CG 1 1
17 35542 1 1 92 LEU H H -15.480 -22.432 32.968 1.00 . A A . 92 LEU H 1 1
17 35543 1 1 92 LEU HA H -15.645 -25.194 33.766 1.00 . A A . 92 LEU HA 1 1
17 35544 1 1 92 LEU HB2 H -14.240 -24.404 31.883 1.00 . A A . 92 LEU HB2 1 1
17 35545 1 1 92 LEU HB3 H -13.222 -23.554 33.043 1.00 . A A . 92 LEU HB3 1 1
17 35546 1 1 92 LEU HD11 H -12.950 -25.700 30.903 1.00 . A A . 92 LEU HD11 1 1
17 35547 1 1 92 LEU HD12 H -12.167 -27.084 31.663 1.00 . A A . 92 LEU HD12 1 1
17 35548 1 1 92 LEU HD13 H -11.365 -25.514 31.652 1.00 . A A . 92 LEU HD13 1 1
17 35549 1 1 92 LEU HD21 H -12.208 -26.043 34.998 1.00 . A A . 92 LEU HD21 1 1
17 35550 1 1 92 LEU HD22 H -11.896 -24.416 34.393 1.00 . A A . 92 LEU HD22 1 1
17 35551 1 1 92 LEU HD23 H -10.975 -25.783 33.765 1.00 . A A . 92 LEU HD23 1 1
17 35552 1 1 92 LEU HG H -13.610 -26.500 33.329 1.00 . A A . 92 LEU HG 1 1
17 35553 1 1 92 LEU N N -15.871 -23.161 33.492 1.00 . A A . 92 LEU N 1 1
17 35554 1 1 92 LEU O O -14.245 -25.187 35.937 1.00 . A A . 92 LEU O 1 1
17 35555 1 1 93 ASN C C -15.003 -23.172 38.154 1.00 . A A . 93 ASN C 1 1
17 35556 1 1 93 ASN CA C -13.974 -22.701 37.131 1.00 . A A . 93 ASN CA 1 1
17 35557 1 1 93 ASN CB C -13.689 -21.210 37.327 1.00 . A A . 93 ASN CB 1 1
17 35558 1 1 93 ASN CG C -13.435 -20.857 38.780 1.00 . A A . 93 ASN CG 1 1
17 35559 1 1 93 ASN H H -14.687 -22.192 35.203 1.00 . A A . 93 ASN H 1 1
17 35560 1 1 93 ASN HA H -13.060 -23.256 37.275 1.00 . A A . 93 ASN HA 1 1
17 35561 1 1 93 ASN HB2 H -12.815 -20.939 36.753 1.00 . A A . 93 ASN HB2 1 1
17 35562 1 1 93 ASN HB3 H -14.535 -20.638 36.979 1.00 . A A . 93 ASN HB3 1 1
17 35563 1 1 93 ASN HD21 H -11.480 -20.744 38.436 1.00 . A A . 93 ASN HD21 1 1
17 35564 1 1 93 ASN HD22 H -11.977 -20.425 40.060 1.00 . A A . 93 ASN HD22 1 1
17 35565 1 1 93 ASN N N -14.440 -22.952 35.771 1.00 . A A . 93 ASN N 1 1
17 35566 1 1 93 ASN ND2 N -12.169 -20.655 39.127 1.00 . A A . 93 ASN ND2 1 1
17 35567 1 1 93 ASN O O -14.665 -23.852 39.122 1.00 . A A . 93 ASN O 1 1
17 35568 1 1 93 ASN OD1 O -14.366 -20.767 39.580 1.00 . A A . 93 ASN OD1 1 1
17 35569 1 1 94 VAL C C -17.153 -22.573 40.212 1.00 . A A . 94 VAL C 1 1
17 35570 1 1 94 VAL CA C -17.341 -23.192 38.832 1.00 . A A . 94 VAL CA 1 1
17 35571 1 1 94 VAL CB C -17.432 -24.723 38.976 1.00 . A A . 94 VAL CB 1 1
17 35572 1 1 94 VAL CG1 C -17.954 -25.100 40.354 1.00 . A A . 94 VAL CG1 1 1
17 35573 1 1 94 VAL CG2 C -18.313 -25.309 37.883 1.00 . A A . 94 VAL CG2 1 1
17 35574 1 1 94 VAL H H -16.469 -22.263 37.142 1.00 . A A . 94 VAL H 1 1
17 35575 1 1 94 VAL HA H -18.270 -22.835 38.412 1.00 . A A . 94 VAL HA 1 1
17 35576 1 1 94 VAL HB H -16.439 -25.133 38.867 1.00 . A A . 94 VAL HB 1 1
17 35577 1 1 94 VAL HG11 H -18.811 -24.487 40.593 1.00 . A A . 94 VAL HG11 1 1
17 35578 1 1 94 VAL HG12 H -18.241 -26.141 40.357 1.00 . A A . 94 VAL HG12 1 1
17 35579 1 1 94 VAL HG13 H -17.179 -24.937 41.089 1.00 . A A . 94 VAL HG13 1 1
17 35580 1 1 94 VAL HG21 H -17.978 -26.308 37.649 1.00 . A A . 94 VAL HG21 1 1
17 35581 1 1 94 VAL HG22 H -19.337 -25.344 38.227 1.00 . A A . 94 VAL HG22 1 1
17 35582 1 1 94 VAL HG23 H -18.252 -24.691 37.000 1.00 . A A . 94 VAL HG23 1 1
17 35583 1 1 94 VAL N N -16.262 -22.806 37.931 1.00 . A A . 94 VAL N 1 1
17 35584 1 1 94 VAL O O -16.038 -22.515 40.732 1.00 . A A . 94 VAL O 1 1
17 35585 1 1 95 HIS C C -19.615 -21.206 42.636 1.00 . A A . 95 HIS C 1 1
17 35586 1 1 95 HIS CA C -18.207 -21.497 42.125 1.00 . A A . 95 HIS CA 1 1
17 35587 1 1 95 HIS CB C -17.389 -20.206 42.084 1.00 . A A . 95 HIS CB 1 1
17 35588 1 1 95 HIS CD2 C -15.520 -21.000 43.697 1.00 . A A . 95 HIS CD2 1 1
17 35589 1 1 95 HIS CE1 C -15.266 -19.142 44.833 1.00 . A A . 95 HIS CE1 1 1
17 35590 1 1 95 HIS CG C -16.391 -20.094 43.195 1.00 . A A . 95 HIS CG 1 1
17 35591 1 1 95 HIS H H -19.110 -22.186 40.339 1.00 . A A . 95 HIS H 1 1
17 35592 1 1 95 HIS HA H -17.731 -22.194 42.799 1.00 . A A . 95 HIS HA 1 1
17 35593 1 1 95 HIS HB2 H -16.851 -20.158 41.149 1.00 . A A . 95 HIS HB2 1 1
17 35594 1 1 95 HIS HB3 H -18.059 -19.361 42.152 1.00 . A A . 95 HIS HB3 1 1
17 35595 1 1 95 HIS HD1 H -16.695 -18.100 43.804 1.00 . A A . 95 HIS HD1 1 1
17 35596 1 1 95 HIS HD2 H -15.388 -22.019 43.361 1.00 . A A . 95 HIS HD2 1 1
17 35597 1 1 95 HIS HE1 H -14.912 -18.415 45.549 1.00 . A A . 95 HIS HE1 1 1
17 35598 1 1 95 HIS N N -18.251 -22.112 40.803 1.00 . A A . 95 HIS N 1 1
17 35599 1 1 95 HIS ND1 N -16.208 -18.941 43.929 1.00 . A A . 95 HIS ND1 1 1
17 35600 1 1 95 HIS NE2 N -14.832 -20.384 44.714 1.00 . A A . 95 HIS NE2 1 1
17 35601 1 1 95 HIS O O -20.042 -21.749 43.655 1.00 . A A . 95 HIS O 1 1
17 35602 1 1 96 HIS C C -22.539 -19.678 41.069 1.00 . A A . 96 HIS C 1 1
17 35603 1 1 96 HIS CA C -21.692 -19.981 42.301 1.00 . A A . 96 HIS CA 1 1
17 35604 1 1 96 HIS CB C -21.677 -18.770 43.234 1.00 . A A . 96 HIS CB 1 1
17 35605 1 1 96 HIS CD2 C -20.333 -18.822 45.452 1.00 . A A . 96 HIS CD2 1 1
17 35606 1 1 96 HIS CE1 C -21.739 -20.005 46.650 1.00 . A A . 96 HIS CE1 1 1
17 35607 1 1 96 HIS CG C -21.392 -19.118 44.663 1.00 . A A . 96 HIS CG 1 1
17 35608 1 1 96 HIS H H -19.937 -19.945 41.118 1.00 . A A . 96 HIS H 1 1
17 35609 1 1 96 HIS HA H -22.126 -20.821 42.823 1.00 . A A . 96 HIS HA 1 1
17 35610 1 1 96 HIS HB2 H -20.915 -18.079 42.904 1.00 . A A . 96 HIS HB2 1 1
17 35611 1 1 96 HIS HB3 H -22.640 -18.281 43.196 1.00 . A A . 96 HIS HB3 1 1
17 35612 1 1 96 HIS HD1 H -23.116 -20.225 45.154 1.00 . A A . 96 HIS HD1 1 1
17 35613 1 1 96 HIS HD2 H -19.461 -18.250 45.169 1.00 . A A . 96 HIS HD2 1 1
17 35614 1 1 96 HIS HE1 H -22.192 -20.539 47.472 1.00 . A A . 96 HIS HE1 1 1
17 35615 1 1 96 HIS N N -20.332 -20.345 41.920 1.00 . A A . 96 HIS N 1 1
17 35616 1 1 96 HIS ND1 N -22.254 -19.860 45.443 1.00 . A A . 96 HIS ND1 1 1
17 35617 1 1 96 HIS NE2 N -20.573 -19.385 46.682 1.00 . A A . 96 HIS NE2 1 1
17 35618 1 1 96 HIS O O -23.679 -20.130 40.961 1.00 . A A . 96 HIS O 1 1
17 35619 1 1 97 ARG C C -22.959 -19.777 38.066 1.00 . A A . 97 ARG C 1 1
17 35620 1 1 97 ARG CA C -22.678 -18.544 38.920 1.00 . A A . 97 ARG CA 1 1
17 35621 1 1 97 ARG CB C -21.859 -17.531 38.118 1.00 . A A . 97 ARG CB 1 1
17 35622 1 1 97 ARG CD C -22.861 -15.555 39.306 1.00 . A A . 97 ARG CD 1 1
17 35623 1 1 97 ARG CG C -21.575 -16.243 38.875 1.00 . A A . 97 ARG CG 1 1
17 35624 1 1 97 ARG CZ C -23.419 -14.140 37.375 1.00 . A A . 97 ARG CZ 1 1
17 35625 1 1 97 ARG H H -21.062 -18.580 40.287 1.00 . A A . 97 ARG H 1 1
17 35626 1 1 97 ARG HA H -23.618 -18.093 39.200 1.00 . A A . 97 ARG HA 1 1
17 35627 1 1 97 ARG HB2 H -20.915 -17.980 37.850 1.00 . A A . 97 ARG HB2 1 1
17 35628 1 1 97 ARG HB3 H -22.400 -17.282 37.218 1.00 . A A . 97 ARG HB3 1 1
17 35629 1 1 97 ARG HD2 H -23.421 -16.231 39.935 1.00 . A A . 97 ARG HD2 1 1
17 35630 1 1 97 ARG HD3 H -22.607 -14.668 39.867 1.00 . A A . 97 ARG HD3 1 1
17 35631 1 1 97 ARG HE H -24.482 -15.717 37.978 1.00 . A A . 97 ARG HE 1 1
17 35632 1 1 97 ARG HG2 H -20.991 -16.474 39.753 1.00 . A A . 97 ARG HG2 1 1
17 35633 1 1 97 ARG HG3 H -21.017 -15.576 38.234 1.00 . A A . 97 ARG HG3 1 1
17 35634 1 1 97 ARG HH11 H -21.746 -13.599 38.369 1.00 . A A . 97 ARG HH11 1 1
17 35635 1 1 97 ARG HH12 H -22.151 -12.611 37.005 1.00 . A A . 97 ARG HH12 1 1
17 35636 1 1 97 ARG HH21 H -25.025 -14.423 36.180 1.00 . A A . 97 ARG HH21 1 1
17 35637 1 1 97 ARG HH22 H -24.017 -13.079 35.761 1.00 . A A . 97 ARG HH22 1 1
17 35638 1 1 97 ARG N N -21.974 -18.910 40.143 1.00 . A A . 97 ARG N 1 1
17 35639 1 1 97 ARG NE N -23.688 -15.175 38.164 1.00 . A A . 97 ARG NE 1 1
17 35640 1 1 97 ARG NH1 N -22.352 -13.388 37.602 1.00 . A A . 97 ARG NH1 1 1
17 35641 1 1 97 ARG NH2 N -24.220 -13.857 36.355 1.00 . A A . 97 ARG NH2 1 1
17 35642 1 1 97 ARG O O -22.089 -20.247 37.331 1.00 . A A . 97 ARG O 1 1
17 35643 1 1 98 SER C C -24.342 -21.264 35.915 1.00 . A A . 98 SER C 1 1
17 35644 1 1 98 SER CA C -24.572 -21.477 37.408 1.00 . A A . 98 SER CA 1 1
17 35645 1 1 98 SER CB C -26.043 -21.809 37.667 1.00 . A A . 98 SER CB 1 1
17 35646 1 1 98 SER H H -24.827 -19.877 38.771 1.00 . A A . 98 SER H 1 1
17 35647 1 1 98 SER HA H -23.961 -22.304 37.740 1.00 . A A . 98 SER HA 1 1
17 35648 1 1 98 SER HB2 H -26.502 -22.140 36.748 1.00 . A A . 98 SER HB2 1 1
17 35649 1 1 98 SER HB3 H -26.107 -22.595 38.405 1.00 . A A . 98 SER HB3 1 1
17 35650 1 1 98 SER HG H -27.048 -20.149 37.401 1.00 . A A . 98 SER HG 1 1
17 35651 1 1 98 SER N N -24.178 -20.297 38.168 1.00 . A A . 98 SER N 1 1
17 35652 1 1 98 SER O O -24.225 -20.137 35.433 1.00 . A A . 98 SER O 1 1
17 35653 1 1 98 SER OG O -26.745 -20.675 38.145 1.00 . A A . 98 SER OG 1 1
17 35654 1 1 99 PRO C C -25.265 -21.779 32.962 1.00 . A A . 99 PRO C 1 1
17 35655 1 1 99 PRO CA C -24.060 -22.334 33.713 1.00 . A A . 99 PRO CA 1 1
17 35656 1 1 99 PRO CB C -23.834 -23.804 33.350 1.00 . A A . 99 PRO CB 1 1
17 35657 1 1 99 PRO CD C -24.407 -23.749 35.670 1.00 . A A . 99 PRO CD 1 1
17 35658 1 1 99 PRO CG C -24.535 -24.571 34.417 1.00 . A A . 99 PRO CG 1 1
17 35659 1 1 99 PRO HA H -23.182 -21.759 33.458 1.00 . A A . 99 PRO HA 1 1
17 35660 1 1 99 PRO HB2 H -24.256 -24.005 32.375 1.00 . A A . 99 PRO HB2 1 1
17 35661 1 1 99 PRO HB3 H -22.775 -24.018 33.341 1.00 . A A . 99 PRO HB3 1 1
17 35662 1 1 99 PRO HD2 H -25.291 -23.852 36.281 1.00 . A A . 99 PRO HD2 1 1
17 35663 1 1 99 PRO HD3 H -23.526 -24.040 36.224 1.00 . A A . 99 PRO HD3 1 1
17 35664 1 1 99 PRO HG2 H -25.575 -24.697 34.156 1.00 . A A . 99 PRO HG2 1 1
17 35665 1 1 99 PRO HG3 H -24.061 -25.532 34.550 1.00 . A A . 99 PRO HG3 1 1
17 35666 1 1 99 PRO N N -24.276 -22.373 35.163 1.00 . A A . 99 PRO N 1 1
17 35667 1 1 99 PRO O O -25.118 -20.971 32.047 1.00 . A A . 99 PRO O 1 1
17 35668 1 1 100 GLU C C -27.633 -21.990 31.211 1.00 . A A . 100 GLU C 1 1
17 35669 1 1 100 GLU CA C -27.687 -21.765 32.719 1.00 . A A . 100 GLU CA 1 1
17 35670 1 1 100 GLU CB C -27.925 -20.283 33.016 1.00 . A A . 100 GLU CB 1 1
17 35671 1 1 100 GLU CD C -29.687 -18.909 31.839 1.00 . A A . 100 GLU CD 1 1
17 35672 1 1 100 GLU CG C -29.389 -19.880 32.965 1.00 . A A . 100 GLU CG 1 1
17 35673 1 1 100 GLU H H -26.509 -22.864 34.093 1.00 . A A . 100 GLU H 1 1
17 35674 1 1 100 GLU HA H -28.504 -22.340 33.128 1.00 . A A . 100 GLU HA 1 1
17 35675 1 1 100 GLU HB2 H -27.545 -20.061 34.003 1.00 . A A . 100 GLU HB2 1 1
17 35676 1 1 100 GLU HB3 H -27.385 -19.692 32.291 1.00 . A A . 100 GLU HB3 1 1
17 35677 1 1 100 GLU HG2 H -29.989 -20.766 32.823 1.00 . A A . 100 GLU HG2 1 1
17 35678 1 1 100 GLU HG3 H -29.654 -19.413 33.902 1.00 . A A . 100 GLU HG3 1 1
17 35679 1 1 100 GLU N N -26.456 -22.219 33.357 1.00 . A A . 100 GLU N 1 1
17 35680 1 1 100 GLU O O -27.907 -21.082 30.425 1.00 . A A . 100 GLU O 1 1
17 35681 1 1 100 GLU OE1 O -29.294 -17.729 31.954 1.00 . A A . 100 GLU OE1 1 1
17 35682 1 1 100 GLU OE2 O -30.313 -19.328 30.843 1.00 . A A . 100 GLU OE2 1 1
17 35683 1 1 101 THR C C -28.484 -24.178 28.901 1.00 . A A . 101 THR C 1 1
17 35684 1 1 101 THR CA C -27.186 -23.553 29.399 1.00 . A A . 101 THR CA 1 1
17 35685 1 1 101 THR CB C -26.024 -24.530 29.134 1.00 . A A . 101 THR CB 1 1
17 35686 1 1 101 THR CG2 C -24.745 -23.774 28.811 1.00 . A A . 101 THR CG2 1 1
17 35687 1 1 101 THR H H -27.072 -23.889 31.486 1.00 . A A . 101 THR H 1 1
17 35688 1 1 101 THR HA H -26.998 -22.645 28.845 1.00 . A A . 101 THR HA 1 1
17 35689 1 1 101 THR HB H -26.282 -25.150 28.288 1.00 . A A . 101 THR HB 1 1
17 35690 1 1 101 THR HG1 H -25.049 -25.925 30.131 1.00 . A A . 101 THR HG1 1 1
17 35691 1 1 101 THR HG21 H -24.055 -23.863 29.637 1.00 . A A . 101 THR HG21 1 1
17 35692 1 1 101 THR HG22 H -24.974 -22.732 28.645 1.00 . A A . 101 THR HG22 1 1
17 35693 1 1 101 THR HG23 H -24.296 -24.190 27.922 1.00 . A A . 101 THR HG23 1 1
17 35694 1 1 101 THR N N -27.277 -23.208 30.812 1.00 . A A . 101 THR N 1 1
17 35695 1 1 101 THR O O -29.279 -24.694 29.687 1.00 . A A . 101 THR O 1 1
17 35696 1 1 101 THR OG1 O -25.815 -25.365 30.278 1.00 . A A . 101 THR OG1 1 1
17 35697 1 1 102 HIS C C -30.025 -26.176 27.315 1.00 . A A . 102 HIS C 1 1
17 35698 1 1 102 HIS CA C -29.895 -24.692 26.985 1.00 . A A . 102 HIS CA 1 1
17 35699 1 1 102 HIS CB C -29.870 -24.496 25.469 1.00 . A A . 102 HIS CB 1 1
17 35700 1 1 102 HIS CD2 C -32.398 -23.948 25.285 1.00 . A A . 102 HIS CD2 1 1
17 35701 1 1 102 HIS CE1 C -32.784 -24.866 23.332 1.00 . A A . 102 HIS CE1 1 1
17 35702 1 1 102 HIS CG C -31.231 -24.474 24.845 1.00 . A A . 102 HIS CG 1 1
17 35703 1 1 102 HIS H H -28.022 -23.706 27.014 1.00 . A A . 102 HIS H 1 1
17 35704 1 1 102 HIS HA H -30.747 -24.170 27.393 1.00 . A A . 102 HIS HA 1 1
17 35705 1 1 102 HIS HB2 H -29.386 -23.557 25.242 1.00 . A A . 102 HIS HB2 1 1
17 35706 1 1 102 HIS HB3 H -29.310 -25.302 25.017 1.00 . A A . 102 HIS HB3 1 1
17 35707 1 1 102 HIS HD1 H -30.862 -25.506 23.045 1.00 . A A . 102 HIS HD1 1 1
17 35708 1 1 102 HIS HD2 H -32.554 -23.422 26.217 1.00 . A A . 102 HIS HD2 1 1
17 35709 1 1 102 HIS HE1 H -33.284 -25.206 22.437 1.00 . A A . 102 HIS HE1 1 1
17 35710 1 1 102 HIS N N -28.693 -24.130 27.589 1.00 . A A . 102 HIS N 1 1
17 35711 1 1 102 HIS ND1 N -31.507 -25.043 23.619 1.00 . A A . 102 HIS ND1 1 1
17 35712 1 1 102 HIS NE2 N -33.348 -24.205 24.327 1.00 . A A . 102 HIS NE2 1 1
17 35713 1 1 102 HIS O O -29.110 -26.962 27.065 1.00 . A A . 102 HIS O 1 1
17 35714 1 1 103 THR C C -30.431 -28.417 29.306 1.00 . A A . 103 THR C 1 1
17 35715 1 1 103 THR CA C -31.418 -27.943 28.245 1.00 . A A . 103 THR CA 1 1
17 35716 1 1 103 THR CB C -31.324 -28.872 27.021 1.00 . A A . 103 THR CB 1 1
17 35717 1 1 103 THR CG2 C -32.333 -30.006 27.124 1.00 . A A . 103 THR CG2 1 1
17 35718 1 1 103 THR H H -31.860 -25.882 28.052 1.00 . A A . 103 THR H 1 1
17 35719 1 1 103 THR HA H -32.420 -28.008 28.644 1.00 . A A . 103 THR HA 1 1
17 35720 1 1 103 THR HB H -30.330 -29.296 26.985 1.00 . A A . 103 THR HB 1 1
17 35721 1 1 103 THR HG1 H -32.502 -28.062 25.663 1.00 . A A . 103 THR HG1 1 1
17 35722 1 1 103 THR HG21 H -33.202 -29.667 27.667 1.00 . A A . 103 THR HG21 1 1
17 35723 1 1 103 THR HG22 H -31.885 -30.840 27.645 1.00 . A A . 103 THR HG22 1 1
17 35724 1 1 103 THR HG23 H -32.626 -30.317 26.133 1.00 . A A . 103 THR HG23 1 1
17 35725 1 1 103 THR N N -31.168 -26.554 27.879 1.00 . A A . 103 THR N 1 1
17 35726 1 1 103 THR O O -29.481 -27.712 29.644 1.00 . A A . 103 THR O 1 1
17 35727 1 1 103 THR OG1 O -31.557 -28.127 25.821 1.00 . A A . 103 THR OG1 1 1
17 35728 1 1 104 GLY C C -28.949 -31.321 30.329 1.00 . A A . 104 GLY C 1 1
17 35729 1 1 104 GLY CA C -29.784 -30.166 30.845 1.00 . A A . 104 GLY CA 1 1
17 35730 1 1 104 GLY H H -31.435 -30.136 29.520 1.00 . A A . 104 GLY H 1 1
17 35731 1 1 104 GLY HA2 H -29.124 -29.386 31.194 1.00 . A A . 104 GLY HA2 1 1
17 35732 1 1 104 GLY HA3 H -30.384 -30.513 31.673 1.00 . A A . 104 GLY HA3 1 1
17 35733 1 1 104 GLY N N -30.662 -29.618 29.828 1.00 . A A . 104 GLY N 1 1
17 35734 1 1 104 GLY O O -28.985 -31.640 29.141 1.00 . A A . 104 GLY O 1 1
17 35735 1 1 105 GLY C C -26.158 -32.633 30.007 1.00 . A A . 105 GLY C 1 1
17 35736 1 1 105 GLY CA C -27.353 -33.066 30.833 1.00 . A A . 105 GLY CA 1 1
17 35737 1 1 105 GLY H H -28.203 -31.650 32.158 1.00 . A A . 105 GLY H 1 1
17 35738 1 1 105 GLY HA2 H -27.001 -33.567 31.723 1.00 . A A . 105 GLY HA2 1 1
17 35739 1 1 105 GLY HA3 H -27.944 -33.759 30.253 1.00 . A A . 105 GLY HA3 1 1
17 35740 1 1 105 GLY N N -28.192 -31.949 31.224 1.00 . A A . 105 GLY N 1 1
17 35741 1 1 105 GLY O O -26.285 -31.810 29.102 1.00 . A A . 105 GLY O 1 1
17 35742 1 1 106 GLY C C -23.479 -33.819 28.476 1.00 . A A . 106 GLY C 1 1
17 35743 1 1 106 GLY CA C -23.785 -32.841 29.593 1.00 . A A . 106 GLY CA 1 1
17 35744 1 1 106 GLY H H -24.949 -33.839 31.052 1.00 . A A . 106 GLY H 1 1
17 35745 1 1 106 GLY HA2 H -23.904 -31.854 29.171 1.00 . A A . 106 GLY HA2 1 1
17 35746 1 1 106 GLY HA3 H -22.953 -32.829 30.282 1.00 . A A . 106 GLY HA3 1 1
17 35747 1 1 106 GLY N N -24.991 -33.188 30.321 1.00 . A A . 106 GLY N 1 1
17 35748 1 1 106 GLY O O -23.648 -35.027 28.636 1.00 . A A . 106 GLY O 1 1
17 35749 1 1 107 GLY C C -22.756 -33.396 24.889 1.00 . A A . 107 GLY C 1 1
17 35750 1 1 107 GLY CA C -22.710 -34.145 26.207 1.00 . A A . 107 GLY CA 1 1
17 35751 1 1 107 GLY H H -22.915 -32.324 27.269 1.00 . A A . 107 GLY H 1 1
17 35752 1 1 107 GLY HA2 H -21.718 -34.550 26.344 1.00 . A A . 107 GLY HA2 1 1
17 35753 1 1 107 GLY HA3 H -23.419 -34.958 26.170 1.00 . A A . 107 GLY HA3 1 1
17 35754 1 1 107 GLY N N -23.030 -33.295 27.339 1.00 . A A . 107 GLY N 1 1
17 35755 1 1 107 GLY O O -22.024 -33.723 23.956 1.00 . A A . 107 GLY O 1 1
17 35756 1 1 108 GLY C C -23.040 -30.271 23.689 1.00 . A A . 108 GLY C 1 1
17 35757 1 1 108 GLY CA C -23.745 -31.610 23.595 1.00 . A A . 108 GLY CA 1 1
17 35758 1 1 108 GLY H H -24.179 -32.174 25.588 1.00 . A A . 108 GLY H 1 1
17 35759 1 1 108 GLY HA2 H -23.321 -32.172 22.775 1.00 . A A . 108 GLY HA2 1 1
17 35760 1 1 108 GLY HA3 H -24.793 -31.438 23.396 1.00 . A A . 108 GLY HA3 1 1
17 35761 1 1 108 GLY N N -23.621 -32.389 24.812 1.00 . A A . 108 GLY N 1 1
17 35762 1 1 108 GLY O O -23.204 -29.413 22.821 1.00 . A A . 108 GLY O 1 1
17 35763 1 1 109 ILE C C -20.313 -28.763 24.022 1.00 . A A . 109 ILE C 1 1
17 35764 1 1 109 ILE CA C -21.522 -28.848 24.948 1.00 . A A . 109 ILE CA 1 1
17 35765 1 1 109 ILE CB C -21.047 -28.707 26.407 1.00 . A A . 109 ILE CB 1 1
17 35766 1 1 109 ILE CD1 C -21.810 -28.882 28.829 1.00 . A A . 109 ILE CD1 1 1
17 35767 1 1 109 ILE CG1 C -22.198 -28.999 27.371 1.00 . A A . 109 ILE CG1 1 1
17 35768 1 1 109 ILE CG2 C -20.487 -27.313 26.649 1.00 . A A . 109 ILE CG2 1 1
17 35769 1 1 109 ILE H H -22.163 -30.813 25.402 1.00 . A A . 109 ILE H 1 1
17 35770 1 1 109 ILE HA H -22.190 -28.028 24.727 1.00 . A A . 109 ILE HA 1 1
17 35771 1 1 109 ILE HB H -20.255 -29.421 26.575 1.00 . A A . 109 ILE HB 1 1
17 35772 1 1 109 ILE HD11 H -21.517 -27.864 29.043 1.00 . A A . 109 ILE HD11 1 1
17 35773 1 1 109 ILE HD12 H -22.651 -29.153 29.449 1.00 . A A . 109 ILE HD12 1 1
17 35774 1 1 109 ILE HD13 H -20.982 -29.545 29.035 1.00 . A A . 109 ILE HD13 1 1
17 35775 1 1 109 ILE HG12 H -23.001 -28.303 27.186 1.00 . A A . 109 ILE HG12 1 1
17 35776 1 1 109 ILE HG13 H -22.553 -30.005 27.202 1.00 . A A . 109 ILE HG13 1 1
17 35777 1 1 109 ILE HG21 H -21.146 -26.770 27.310 1.00 . A A . 109 ILE HG21 1 1
17 35778 1 1 109 ILE HG22 H -19.510 -27.392 27.101 1.00 . A A . 109 ILE HG22 1 1
17 35779 1 1 109 ILE HG23 H -20.408 -26.788 25.709 1.00 . A A . 109 ILE HG23 1 1
17 35780 1 1 109 ILE N N -22.254 -30.092 24.745 1.00 . A A . 109 ILE N 1 1
17 35781 1 1 109 ILE O O -19.937 -27.680 23.573 1.00 . A A . 109 ILE O 1 1
17 35782 1 1 110 ASP C C -18.936 -29.662 21.420 1.00 . A A . 110 ASP C 1 1
17 35783 1 1 110 ASP CA C -18.546 -29.969 22.862 1.00 . A A . 110 ASP CA 1 1
17 35784 1 1 110 ASP CB C -17.887 -31.346 22.943 1.00 . A A . 110 ASP CB 1 1
17 35785 1 1 110 ASP CG C -16.618 -31.333 23.773 1.00 . A A . 110 ASP CG 1 1
17 35786 1 1 110 ASP H H -20.058 -30.743 24.127 1.00 . A A . 110 ASP H 1 1
17 35787 1 1 110 ASP HA H -17.842 -29.222 23.198 1.00 . A A . 110 ASP HA 1 1
17 35788 1 1 110 ASP HB2 H -18.579 -32.044 23.391 1.00 . A A . 110 ASP HB2 1 1
17 35789 1 1 110 ASP HB3 H -17.640 -31.680 21.946 1.00 . A A . 110 ASP HB3 1 1
17 35790 1 1 110 ASP N N -19.711 -29.912 23.738 1.00 . A A . 110 ASP N 1 1
17 35791 1 1 110 ASP O O -18.305 -28.838 20.757 1.00 . A A . 110 ASP O 1 1
17 35792 1 1 110 ASP OD1 O -16.495 -30.457 24.655 1.00 . A A . 110 ASP OD1 1 1
17 35793 1 1 110 ASP OD2 O -15.748 -32.198 23.540 1.00 . A A . 110 ASP OD2 1 1
17 35794 1 1 111 ARG C C -20.860 -28.679 19.347 1.00 . A A . 111 ARG C 1 1
17 35795 1 1 111 ARG CA C -20.451 -30.131 19.574 1.00 . A A . 111 ARG CA 1 1
17 35796 1 1 111 ARG CB C -21.634 -31.057 19.281 1.00 . A A . 111 ARG CB 1 1
17 35797 1 1 111 ARG CD C -23.825 -32.002 20.068 1.00 . A A . 111 ARG CD 1 1
17 35798 1 1 111 ARG CG C -22.773 -30.923 20.277 1.00 . A A . 111 ARG CG 1 1
17 35799 1 1 111 ARG CZ C -24.650 -31.625 17.783 1.00 . A A . 111 ARG CZ 1 1
17 35800 1 1 111 ARG H H -20.441 -30.974 21.515 1.00 . A A . 111 ARG H 1 1
17 35801 1 1 111 ARG HA H -19.641 -30.374 18.903 1.00 . A A . 111 ARG HA 1 1
17 35802 1 1 111 ARG HB2 H -22.017 -30.830 18.296 1.00 . A A . 111 ARG HB2 1 1
17 35803 1 1 111 ARG HB3 H -21.288 -32.079 19.297 1.00 . A A . 111 ARG HB3 1 1
17 35804 1 1 111 ARG HD2 H -23.535 -32.881 20.623 1.00 . A A . 111 ARG HD2 1 1
17 35805 1 1 111 ARG HD3 H -24.772 -31.638 20.439 1.00 . A A . 111 ARG HD3 1 1
17 35806 1 1 111 ARG HE H -23.543 -33.183 18.353 1.00 . A A . 111 ARG HE 1 1
17 35807 1 1 111 ARG HG2 H -22.377 -31.013 21.278 1.00 . A A . 111 ARG HG2 1 1
17 35808 1 1 111 ARG HG3 H -23.234 -29.954 20.156 1.00 . A A . 111 ARG HG3 1 1
17 35809 1 1 111 ARG HH11 H -25.175 -30.206 19.121 1.00 . A A . 111 ARG HH11 1 1
17 35810 1 1 111 ARG HH12 H -25.751 -29.952 17.507 1.00 . A A . 111 ARG HH12 1 1
17 35811 1 1 111 ARG HH21 H -24.294 -32.861 16.224 1.00 . A A . 111 ARG HH21 1 1
17 35812 1 1 111 ARG HH22 H -25.249 -31.464 15.860 1.00 . A A . 111 ARG HH22 1 1
17 35813 1 1 111 ARG N N -19.979 -30.331 20.939 1.00 . A A . 111 ARG N 1 1
17 35814 1 1 111 ARG NE N -23.972 -32.357 18.660 1.00 . A A . 111 ARG NE 1 1
17 35815 1 1 111 ARG NH1 N -25.241 -30.503 18.169 1.00 . A A . 111 ARG NH1 1 1
17 35816 1 1 111 ARG NH2 N -24.738 -32.015 16.518 1.00 . A A . 111 ARG NH2 1 1
17 35817 1 1 111 ARG O O -20.528 -28.084 18.321 1.00 . A A . 111 ARG O 1 1
17 35818 1 1 112 ILE C C -20.875 -25.760 20.403 1.00 . A A . 112 ILE C 1 1
17 35819 1 1 112 ILE CA C -22.034 -26.733 20.215 1.00 . A A . 112 ILE CA 1 1
17 35820 1 1 112 ILE CB C -23.123 -26.424 21.260 1.00 . A A . 112 ILE CB 1 1
17 35821 1 1 112 ILE CD1 C -25.001 -26.947 19.624 1.00 . A A . 112 ILE CD1 1 1
17 35822 1 1 112 ILE CG1 C -24.383 -27.243 20.972 1.00 . A A . 112 ILE CG1 1 1
17 35823 1 1 112 ILE CG2 C -23.441 -24.936 21.269 1.00 . A A . 112 ILE CG2 1 1
17 35824 1 1 112 ILE H H -21.813 -28.641 21.103 1.00 . A A . 112 ILE H 1 1
17 35825 1 1 112 ILE HA H -22.456 -26.588 19.231 1.00 . A A . 112 ILE HA 1 1
17 35826 1 1 112 ILE HB H -22.742 -26.692 22.233 1.00 . A A . 112 ILE HB 1 1
17 35827 1 1 112 ILE HD11 H -24.859 -27.794 18.969 1.00 . A A . 112 ILE HD11 1 1
17 35828 1 1 112 ILE HD12 H -26.057 -26.757 19.745 1.00 . A A . 112 ILE HD12 1 1
17 35829 1 1 112 ILE HD13 H -24.526 -26.077 19.193 1.00 . A A . 112 ILE HD13 1 1
17 35830 1 1 112 ILE HG12 H -24.137 -28.293 21.001 1.00 . A A . 112 ILE HG12 1 1
17 35831 1 1 112 ILE HG13 H -25.122 -27.030 21.731 1.00 . A A . 112 ILE HG13 1 1
17 35832 1 1 112 ILE HG21 H -22.838 -24.444 22.017 1.00 . A A . 112 ILE HG21 1 1
17 35833 1 1 112 ILE HG22 H -23.224 -24.516 20.298 1.00 . A A . 112 ILE HG22 1 1
17 35834 1 1 112 ILE HG23 H -24.487 -24.793 21.497 1.00 . A A . 112 ILE HG23 1 1
17 35835 1 1 112 ILE N N -21.581 -28.115 20.310 1.00 . A A . 112 ILE N 1 1
17 35836 1 1 112 ILE O O -20.856 -24.679 19.815 1.00 . A A . 112 ILE O 1 1
17 35837 1 1 113 PHE C C -18.043 -24.931 20.190 1.00 . A A . 113 PHE C 1 1
17 35838 1 1 113 PHE CA C -18.743 -25.316 21.490 1.00 . A A . 113 PHE CA 1 1
17 35839 1 1 113 PHE CB C -17.764 -26.046 22.412 1.00 . A A . 113 PHE CB 1 1
17 35840 1 1 113 PHE CD1 C -15.407 -25.731 21.610 1.00 . A A . 113 PHE CD1 1 1
17 35841 1 1 113 PHE CD2 C -16.157 -24.428 23.461 1.00 . A A . 113 PHE CD2 1 1
17 35842 1 1 113 PHE CE1 C -14.165 -25.128 21.684 1.00 . A A . 113 PHE CE1 1 1
17 35843 1 1 113 PHE CE2 C -14.918 -23.821 23.539 1.00 . A A . 113 PHE CE2 1 1
17 35844 1 1 113 PHE CG C -16.416 -25.389 22.496 1.00 . A A . 113 PHE CG 1 1
17 35845 1 1 113 PHE CZ C -13.921 -24.173 22.651 1.00 . A A . 113 PHE CZ 1 1
17 35846 1 1 113 PHE H H -19.979 -27.026 21.665 1.00 . A A . 113 PHE H 1 1
17 35847 1 1 113 PHE HA H -19.085 -24.419 21.981 1.00 . A A . 113 PHE HA 1 1
17 35848 1 1 113 PHE HB2 H -18.177 -26.081 23.409 1.00 . A A . 113 PHE HB2 1 1
17 35849 1 1 113 PHE HB3 H -17.621 -27.053 22.050 1.00 . A A . 113 PHE HB3 1 1
17 35850 1 1 113 PHE HD1 H -15.598 -26.480 20.854 1.00 . A A . 113 PHE HD1 1 1
17 35851 1 1 113 PHE HD2 H -16.936 -24.153 24.157 1.00 . A A . 113 PHE HD2 1 1
17 35852 1 1 113 PHE HE1 H -13.388 -25.406 20.988 1.00 . A A . 113 PHE HE1 1 1
17 35853 1 1 113 PHE HE2 H -14.729 -23.074 24.296 1.00 . A A . 113 PHE HE2 1 1
17 35854 1 1 113 PHE HZ H -12.952 -23.700 22.710 1.00 . A A . 113 PHE HZ 1 1
17 35855 1 1 113 PHE N N -19.907 -26.153 21.225 1.00 . A A . 113 PHE N 1 1
17 35856 1 1 113 PHE O O -17.918 -23.749 19.866 1.00 . A A . 113 PHE O 1 1
17 35857 1 1 114 LEU C C -17.841 -25.080 17.159 1.00 . A A . 114 LEU C 1 1
17 35858 1 1 114 LEU CA C -16.899 -25.703 18.185 1.00 . A A . 114 LEU CA 1 1
17 35859 1 1 114 LEU CB C -16.332 -27.016 17.642 1.00 . A A . 114 LEU CB 1 1
17 35860 1 1 114 LEU CD1 C -17.125 -27.543 15.323 1.00 . A A . 114 LEU CD1 1 1
17 35861 1 1 114 LEU CD2 C -17.051 -29.345 17.057 1.00 . A A . 114 LEU CD2 1 1
17 35862 1 1 114 LEU CG C -17.287 -27.863 16.801 1.00 . A A . 114 LEU CG 1 1
17 35863 1 1 114 LEU H H -17.716 -26.855 19.760 1.00 . A A . 114 LEU H 1 1
17 35864 1 1 114 LEU HA H -16.085 -25.018 18.372 1.00 . A A . 114 LEU HA 1 1
17 35865 1 1 114 LEU HB2 H -15.475 -26.777 17.029 1.00 . A A . 114 LEU HB2 1 1
17 35866 1 1 114 LEU HB3 H -16.014 -27.612 18.486 1.00 . A A . 114 LEU HB3 1 1
17 35867 1 1 114 LEU HD11 H -16.449 -28.253 14.873 1.00 . A A . 114 LEU HD11 1 1
17 35868 1 1 114 LEU HD12 H -16.726 -26.546 15.213 1.00 . A A . 114 LEU HD12 1 1
17 35869 1 1 114 LEU HD13 H -18.087 -27.601 14.835 1.00 . A A . 114 LEU HD13 1 1
17 35870 1 1 114 LEU HD21 H -17.935 -29.902 16.784 1.00 . A A . 114 LEU HD21 1 1
17 35871 1 1 114 LEU HD22 H -16.837 -29.500 18.104 1.00 . A A . 114 LEU HD22 1 1
17 35872 1 1 114 LEU HD23 H -16.215 -29.683 16.463 1.00 . A A . 114 LEU HD23 1 1
17 35873 1 1 114 LEU HG H -18.305 -27.632 17.083 1.00 . A A . 114 LEU HG 1 1
17 35874 1 1 114 LEU N N -17.587 -25.935 19.450 1.00 . A A . 114 LEU N 1 1
17 35875 1 1 114 LEU O O -17.401 -24.400 16.232 1.00 . A A . 114 LEU O 1 1
17 35876 1 1 115 TRP C C -20.226 -23.258 16.547 1.00 . A A . 115 TRP C 1 1
17 35877 1 1 115 TRP CA C -20.140 -24.775 16.424 1.00 . A A . 115 TRP CA 1 1
17 35878 1 1 115 TRP CB C -21.506 -25.400 16.710 1.00 . A A . 115 TRP CB 1 1
17 35879 1 1 115 TRP CD1 C -22.319 -27.616 15.711 1.00 . A A . 115 TRP CD1 1 1
17 35880 1 1 115 TRP CD2 C -22.204 -25.930 14.240 1.00 . A A . 115 TRP CD2 1 1
17 35881 1 1 115 TRP CE2 C -22.661 -27.082 13.569 1.00 . A A . 115 TRP CE2 1 1
17 35882 1 1 115 TRP CE3 C -22.054 -24.744 13.517 1.00 . A A . 115 TRP CE3 1 1
17 35883 1 1 115 TRP CG C -21.992 -26.294 15.609 1.00 . A A . 115 TRP CG 1 1
17 35884 1 1 115 TRP CH2 C -22.811 -25.904 11.527 1.00 . A A . 115 TRP CH2 1 1
17 35885 1 1 115 TRP CZ2 C -22.967 -27.079 12.211 1.00 . A A . 115 TRP CZ2 1 1
17 35886 1 1 115 TRP CZ3 C -22.358 -24.743 12.169 1.00 . A A . 115 TRP CZ3 1 1
17 35887 1 1 115 TRP H H -19.425 -25.865 18.092 1.00 . A A . 115 TRP H 1 1
17 35888 1 1 115 TRP HA H -19.843 -25.026 15.416 1.00 . A A . 115 TRP HA 1 1
17 35889 1 1 115 TRP HB2 H -21.444 -25.988 17.613 1.00 . A A . 115 TRP HB2 1 1
17 35890 1 1 115 TRP HB3 H -22.233 -24.612 16.846 1.00 . A A . 115 TRP HB3 1 1
17 35891 1 1 115 TRP HD1 H -22.263 -28.187 16.624 1.00 . A A . 115 TRP HD1 1 1
17 35892 1 1 115 TRP HE1 H -23.008 -29.016 14.304 1.00 . A A . 115 TRP HE1 1 1
17 35893 1 1 115 TRP HE3 H -21.706 -23.839 13.994 1.00 . A A . 115 TRP HE3 1 1
17 35894 1 1 115 TRP HH2 H -23.036 -25.857 10.473 1.00 . A A . 115 TRP HH2 1 1
17 35895 1 1 115 TRP HZ2 H -23.317 -27.965 11.702 1.00 . A A . 115 TRP HZ2 1 1
17 35896 1 1 115 TRP HZ3 H -22.248 -23.836 11.593 1.00 . A A . 115 TRP HZ3 1 1
17 35897 1 1 115 TRP N N -19.136 -25.315 17.333 1.00 . A A . 115 TRP N 1 1
17 35898 1 1 115 TRP NE1 N -22.722 -28.096 14.488 1.00 . A A . 115 TRP NE1 1 1
17 35899 1 1 115 TRP O O -20.602 -22.569 15.599 1.00 . A A . 115 TRP O 1 1
17 35900 1 1 116 MET C C -18.702 -20.617 17.342 1.00 . A A . 116 MET C 1 1
17 35901 1 1 116 MET CA C -19.911 -21.306 17.966 1.00 . A A . 116 MET CA 1 1
17 35902 1 1 116 MET CB C -19.953 -21.024 19.470 1.00 . A A . 116 MET CB 1 1
17 35903 1 1 116 MET CE C -19.169 -18.080 19.266 1.00 . A A . 116 MET CE 1 1
17 35904 1 1 116 MET CG C -21.036 -20.037 19.873 1.00 . A A . 116 MET CG 1 1
17 35905 1 1 116 MET H H -19.583 -23.343 18.439 1.00 . A A . 116 MET H 1 1
17 35906 1 1 116 MET HA H -20.809 -20.915 17.511 1.00 . A A . 116 MET HA 1 1
17 35907 1 1 116 MET HB2 H -20.130 -21.952 19.993 1.00 . A A . 116 MET HB2 1 1
17 35908 1 1 116 MET HB3 H -18.999 -20.623 19.776 1.00 . A A . 116 MET HB3 1 1
17 35909 1 1 116 MET HE1 H -19.647 -18.106 18.298 1.00 . A A . 116 MET HE1 1 1
17 35910 1 1 116 MET HE2 H -18.783 -17.089 19.450 1.00 . A A . 116 MET HE2 1 1
17 35911 1 1 116 MET HE3 H -18.358 -18.793 19.287 1.00 . A A . 116 MET HE3 1 1
17 35912 1 1 116 MET HG2 H -21.636 -19.806 19.005 1.00 . A A . 116 MET HG2 1 1
17 35913 1 1 116 MET HG3 H -21.659 -20.495 20.627 1.00 . A A . 116 MET HG3 1 1
17 35914 1 1 116 MET N N -19.875 -22.743 17.721 1.00 . A A . 116 MET N 1 1
17 35915 1 1 116 MET O O -18.841 -19.619 16.634 1.00 . A A . 116 MET O 1 1
17 35916 1 1 116 MET SD S -20.363 -18.500 20.534 1.00 . A A . 116 MET SD 1 1
17 35917 1 1 117 PHE C C -16.379 -20.409 15.562 1.00 . A A . 117 PHE C 1 1
17 35918 1 1 117 PHE CA C -16.283 -20.590 17.074 1.00 . A A . 117 PHE CA 1 1
17 35919 1 1 117 PHE CB C -15.095 -21.491 17.416 1.00 . A A . 117 PHE CB 1 1
17 35920 1 1 117 PHE CD1 C -15.351 -21.665 19.906 1.00 . A A . 117 PHE CD1 1 1
17 35921 1 1 117 PHE CD2 C -13.327 -20.753 19.037 1.00 . A A . 117 PHE CD2 1 1
17 35922 1 1 117 PHE CE1 C -14.881 -21.490 21.194 1.00 . A A . 117 PHE CE1 1 1
17 35923 1 1 117 PHE CE2 C -12.851 -20.576 20.322 1.00 . A A . 117 PHE CE2 1 1
17 35924 1 1 117 PHE CG C -14.580 -21.299 18.814 1.00 . A A . 117 PHE CG 1 1
17 35925 1 1 117 PHE CZ C -13.629 -20.944 21.402 1.00 . A A . 117 PHE CZ 1 1
17 35926 1 1 117 PHE H H -17.471 -21.950 18.180 1.00 . A A . 117 PHE H 1 1
17 35927 1 1 117 PHE HA H -16.136 -19.624 17.532 1.00 . A A . 117 PHE HA 1 1
17 35928 1 1 117 PHE HB2 H -15.393 -22.523 17.312 1.00 . A A . 117 PHE HB2 1 1
17 35929 1 1 117 PHE HB3 H -14.286 -21.283 16.732 1.00 . A A . 117 PHE HB3 1 1
17 35930 1 1 117 PHE HD1 H -16.331 -22.092 19.744 1.00 . A A . 117 PHE HD1 1 1
17 35931 1 1 117 PHE HD2 H -12.717 -20.464 18.193 1.00 . A A . 117 PHE HD2 1 1
17 35932 1 1 117 PHE HE1 H -15.492 -21.779 22.036 1.00 . A A . 117 PHE HE1 1 1
17 35933 1 1 117 PHE HE2 H -11.872 -20.149 20.482 1.00 . A A . 117 PHE HE2 1 1
17 35934 1 1 117 PHE HZ H -13.260 -20.807 22.408 1.00 . A A . 117 PHE HZ 1 1
17 35935 1 1 117 PHE N N -17.517 -21.155 17.609 1.00 . A A . 117 PHE N 1 1
17 35936 1 1 117 PHE O O -15.951 -19.389 15.020 1.00 . A A . 117 PHE O 1 1
17 35937 1 1 118 ILE C C -18.280 -20.482 13.040 1.00 . A A . 118 ILE C 1 1
17 35938 1 1 118 ILE CA C -17.095 -21.355 13.438 1.00 . A A . 118 ILE CA 1 1
17 35939 1 1 118 ILE CB C -17.286 -22.763 12.844 1.00 . A A . 118 ILE CB 1 1
17 35940 1 1 118 ILE CD1 C -18.832 -24.786 12.840 1.00 . A A . 118 ILE CD1 1 1
17 35941 1 1 118 ILE CG1 C -18.577 -23.392 13.372 1.00 . A A . 118 ILE CG1 1 1
17 35942 1 1 118 ILE CG2 C -16.089 -23.643 13.171 1.00 . A A . 118 ILE CG2 1 1
17 35943 1 1 118 ILE H H -17.263 -22.191 15.375 1.00 . A A . 118 ILE H 1 1
17 35944 1 1 118 ILE HA H -16.192 -20.931 13.023 1.00 . A A . 118 ILE HA 1 1
17 35945 1 1 118 ILE HB H -17.352 -22.671 11.771 1.00 . A A . 118 ILE HB 1 1
17 35946 1 1 118 ILE HD11 H -19.762 -24.797 12.291 1.00 . A A . 118 ILE HD11 1 1
17 35947 1 1 118 ILE HD12 H -18.023 -25.076 12.187 1.00 . A A . 118 ILE HD12 1 1
17 35948 1 1 118 ILE HD13 H -18.893 -25.480 13.666 1.00 . A A . 118 ILE HD13 1 1
17 35949 1 1 118 ILE HG12 H -18.527 -23.453 14.448 1.00 . A A . 118 ILE HG12 1 1
17 35950 1 1 118 ILE HG13 H -19.414 -22.770 13.089 1.00 . A A . 118 ILE HG13 1 1
17 35951 1 1 118 ILE HG21 H -16.328 -24.278 14.012 1.00 . A A . 118 ILE HG21 1 1
17 35952 1 1 118 ILE HG22 H -15.849 -24.257 12.315 1.00 . A A . 118 ILE HG22 1 1
17 35953 1 1 118 ILE HG23 H -15.242 -23.022 13.418 1.00 . A A . 118 ILE HG23 1 1
17 35954 1 1 118 ILE N N -16.942 -21.405 14.887 1.00 . A A . 118 ILE N 1 1
17 35955 1 1 118 ILE O O -18.348 -19.987 11.914 1.00 . A A . 118 ILE O 1 1
17 35956 1 1 119 ILE C C -20.027 -18.003 13.616 1.00 . A A . 119 ILE C 1 1
17 35957 1 1 119 ILE CA C -20.391 -19.480 13.717 1.00 . A A . 119 ILE CA 1 1
17 35958 1 1 119 ILE CB C -21.448 -19.662 14.822 1.00 . A A . 119 ILE CB 1 1
17 35959 1 1 119 ILE CD1 C -23.333 -21.340 15.158 1.00 . A A . 119 ILE CD1 1 1
17 35960 1 1 119 ILE CG1 C -22.713 -20.304 14.246 1.00 . A A . 119 ILE CG1 1 1
17 35961 1 1 119 ILE CG2 C -21.774 -18.325 15.469 1.00 . A A . 119 ILE CG2 1 1
17 35962 1 1 119 ILE H H -19.099 -20.717 14.848 1.00 . A A . 119 ILE H 1 1
17 35963 1 1 119 ILE HA H -20.821 -19.799 12.778 1.00 . A A . 119 ILE HA 1 1
17 35964 1 1 119 ILE HB H -21.037 -20.311 15.580 1.00 . A A . 119 ILE HB 1 1
17 35965 1 1 119 ILE HD11 H -23.185 -21.049 16.187 1.00 . A A . 119 ILE HD11 1 1
17 35966 1 1 119 ILE HD12 H -24.390 -21.415 14.952 1.00 . A A . 119 ILE HD12 1 1
17 35967 1 1 119 ILE HD13 H -22.863 -22.298 14.985 1.00 . A A . 119 ILE HD13 1 1
17 35968 1 1 119 ILE HG12 H -23.449 -19.537 14.068 1.00 . A A . 119 ILE HG12 1 1
17 35969 1 1 119 ILE HG13 H -22.469 -20.787 13.311 1.00 . A A . 119 ILE HG13 1 1
17 35970 1 1 119 ILE HG21 H -20.877 -17.906 15.901 1.00 . A A . 119 ILE HG21 1 1
17 35971 1 1 119 ILE HG22 H -22.162 -17.649 14.721 1.00 . A A . 119 ILE HG22 1 1
17 35972 1 1 119 ILE HG23 H -22.513 -18.469 16.242 1.00 . A A . 119 ILE HG23 1 1
17 35973 1 1 119 ILE N N -19.210 -20.296 13.970 1.00 . A A . 119 ILE N 1 1
17 35974 1 1 119 ILE O O -20.654 -17.247 12.874 1.00 . A A . 119 ILE O 1 1
17 35975 1 1 120 VAL C C -17.575 -15.958 13.221 1.00 . A A . 120 VAL C 1 1
17 35976 1 1 120 VAL CA C -18.557 -16.211 14.359 1.00 . A A . 120 VAL CA 1 1
17 35977 1 1 120 VAL CB C -17.887 -15.832 15.694 1.00 . A A . 120 VAL CB 1 1
17 35978 1 1 120 VAL CG1 C -18.905 -15.843 16.824 1.00 . A A . 120 VAL CG1 1 1
17 35979 1 1 120 VAL CG2 C -16.731 -16.774 15.996 1.00 . A A . 120 VAL CG2 1 1
17 35980 1 1 120 VAL H H -18.546 -18.247 14.937 1.00 . A A . 120 VAL H 1 1
17 35981 1 1 120 VAL HA H -19.422 -15.579 14.223 1.00 . A A . 120 VAL HA 1 1
17 35982 1 1 120 VAL HB H -17.493 -14.830 15.604 1.00 . A A . 120 VAL HB 1 1
17 35983 1 1 120 VAL HG11 H -19.556 -14.987 16.730 1.00 . A A . 120 VAL HG11 1 1
17 35984 1 1 120 VAL HG12 H -19.490 -16.750 16.773 1.00 . A A . 120 VAL HG12 1 1
17 35985 1 1 120 VAL HG13 H -18.389 -15.800 17.772 1.00 . A A . 120 VAL HG13 1 1
17 35986 1 1 120 VAL HG21 H -16.051 -16.787 15.158 1.00 . A A . 120 VAL HG21 1 1
17 35987 1 1 120 VAL HG22 H -16.209 -16.432 16.878 1.00 . A A . 120 VAL HG22 1 1
17 35988 1 1 120 VAL HG23 H -17.113 -17.769 16.167 1.00 . A A . 120 VAL HG23 1 1
17 35989 1 1 120 VAL N N -19.007 -17.598 14.366 1.00 . A A . 120 VAL N 1 1
17 35990 1 1 120 VAL O O -17.495 -14.848 12.692 1.00 . A A . 120 VAL O 1 1
17 35991 1 1 121 CYS C C -16.537 -16.563 10.446 1.00 . A A . 121 CYS C 1 1
17 35992 1 1 121 CYS CA C -15.853 -16.883 11.771 1.00 . A A . 121 CYS CA 1 1
17 35993 1 1 121 CYS CB C -15.053 -18.180 11.646 1.00 . A A . 121 CYS CB 1 1
17 35994 1 1 121 CYS H H -16.940 -17.852 13.307 1.00 . A A . 121 CYS H 1 1
17 35995 1 1 121 CYS HA H -15.179 -16.077 12.017 1.00 . A A . 121 CYS HA 1 1
17 35996 1 1 121 CYS HB2 H -15.733 -19.019 11.689 1.00 . A A . 121 CYS HB2 1 1
17 35997 1 1 121 CYS HB3 H -14.542 -18.189 10.695 1.00 . A A . 121 CYS HB3 1 1
17 35998 1 1 121 CYS HG H -13.092 -17.304 13.019 1.00 . A A . 121 CYS HG 1 1
17 35999 1 1 121 CYS N N -16.831 -16.993 12.848 1.00 . A A . 121 CYS N 1 1
17 36000 1 1 121 CYS O O -16.157 -15.621 9.750 1.00 . A A . 121 CYS O 1 1
17 36001 1 1 121 CYS SG S -13.814 -18.412 12.942 1.00 . A A . 121 CYS SG 1 1
17 36002 1 1 122 LEU C C -19.170 -15.918 8.941 1.00 . A A . 122 LEU C 1 1
17 36003 1 1 122 LEU CA C -18.285 -17.157 8.858 1.00 . A A . 122 LEU CA 1 1
17 36004 1 1 122 LEU CB C -19.139 -18.388 8.548 1.00 . A A . 122 LEU CB 1 1
17 36005 1 1 122 LEU CD1 C -18.808 -18.248 6.067 1.00 . A A . 122 LEU CD1 1 1
17 36006 1 1 122 LEU CD2 C -17.391 -19.795 7.430 1.00 . A A . 122 LEU CD2 1 1
17 36007 1 1 122 LEU CG C -18.767 -19.161 7.283 1.00 . A A . 122 LEU CG 1 1
17 36008 1 1 122 LEU H H -17.804 -18.089 10.697 1.00 . A A . 122 LEU H 1 1
17 36009 1 1 122 LEU HA H -17.565 -17.019 8.065 1.00 . A A . 122 LEU HA 1 1
17 36010 1 1 122 LEU HB2 H -19.059 -19.065 9.385 1.00 . A A . 122 LEU HB2 1 1
17 36011 1 1 122 LEU HB3 H -20.164 -18.061 8.448 1.00 . A A . 122 LEU HB3 1 1
17 36012 1 1 122 LEU HD11 H -19.202 -17.285 6.354 1.00 . A A . 122 LEU HD11 1 1
17 36013 1 1 122 LEU HD12 H -19.440 -18.685 5.309 1.00 . A A . 122 LEU HD12 1 1
17 36014 1 1 122 LEU HD13 H -17.808 -18.126 5.675 1.00 . A A . 122 LEU HD13 1 1
17 36015 1 1 122 LEU HD21 H -16.855 -19.309 8.232 1.00 . A A . 122 LEU HD21 1 1
17 36016 1 1 122 LEU HD22 H -16.841 -19.679 6.507 1.00 . A A . 122 LEU HD22 1 1
17 36017 1 1 122 LEU HD23 H -17.501 -20.845 7.655 1.00 . A A . 122 LEU HD23 1 1
17 36018 1 1 122 LEU HG H -19.486 -19.954 7.128 1.00 . A A . 122 LEU HG 1 1
17 36019 1 1 122 LEU N N -17.547 -17.355 10.102 1.00 . A A . 122 LEU N 1 1
17 36020 1 1 122 LEU O O -19.102 -15.035 8.084 1.00 . A A . 122 LEU O 1 1
17 36021 1 1 123 LEU C C -20.126 -13.407 10.138 1.00 . A A . 123 LEU C 1 1
17 36022 1 1 123 LEU CA C -20.896 -14.724 10.174 1.00 . A A . 123 LEU CA 1 1
17 36023 1 1 123 LEU CB C -21.635 -14.859 11.506 1.00 . A A . 123 LEU CB 1 1
17 36024 1 1 123 LEU CD1 C -21.776 -12.631 12.647 1.00 . A A . 123 LEU CD1 1 1
17 36025 1 1 123 LEU CD2 C -23.200 -13.100 10.645 1.00 . A A . 123 LEU CD2 1 1
17 36026 1 1 123 LEU CG C -22.551 -13.695 11.886 1.00 . A A . 123 LEU CG 1 1
17 36027 1 1 123 LEU H H -20.007 -16.590 10.627 1.00 . A A . 123 LEU H 1 1
17 36028 1 1 123 LEU HA H -21.616 -14.728 9.370 1.00 . A A . 123 LEU HA 1 1
17 36029 1 1 123 LEU HB2 H -22.238 -15.753 11.461 1.00 . A A . 123 LEU HB2 1 1
17 36030 1 1 123 LEU HB3 H -20.894 -14.966 12.286 1.00 . A A . 123 LEU HB3 1 1
17 36031 1 1 123 LEU HD11 H -21.209 -12.032 11.950 1.00 . A A . 123 LEU HD11 1 1
17 36032 1 1 123 LEU HD12 H -21.102 -13.107 13.344 1.00 . A A . 123 LEU HD12 1 1
17 36033 1 1 123 LEU HD13 H -22.466 -12.000 13.188 1.00 . A A . 123 LEU HD13 1 1
17 36034 1 1 123 LEU HD21 H -23.351 -13.877 9.911 1.00 . A A . 123 LEU HD21 1 1
17 36035 1 1 123 LEU HD22 H -22.556 -12.336 10.234 1.00 . A A . 123 LEU HD22 1 1
17 36036 1 1 123 LEU HD23 H -24.152 -12.664 10.910 1.00 . A A . 123 LEU HD23 1 1
17 36037 1 1 123 LEU HG H -23.337 -14.060 12.533 1.00 . A A . 123 LEU HG 1 1
17 36038 1 1 123 LEU N N -19.998 -15.857 9.978 1.00 . A A . 123 LEU N 1 1
17 36039 1 1 123 LEU O O -20.421 -12.526 9.331 1.00 . A A . 123 LEU O 1 1
17 36040 1 1 124 GLY C C -17.774 -11.691 9.712 1.00 . A A . 124 GLY C 1 1
17 36041 1 1 124 GLY CA C -18.339 -12.070 11.067 1.00 . A A . 124 GLY CA 1 1
17 36042 1 1 124 GLY H H -18.947 -14.016 11.636 1.00 . A A . 124 GLY H 1 1
17 36043 1 1 124 GLY HA2 H -18.956 -11.260 11.427 1.00 . A A . 124 GLY HA2 1 1
17 36044 1 1 124 GLY HA3 H -17.521 -12.220 11.756 1.00 . A A . 124 GLY HA3 1 1
17 36045 1 1 124 GLY N N -19.137 -13.281 11.017 1.00 . A A . 124 GLY N 1 1
17 36046 1 1 124 GLY O O -17.838 -10.530 9.306 1.00 . A A . 124 GLY O 1 1
17 36047 1 1 125 THR C C -17.621 -11.721 6.778 1.00 . A A . 125 THR C 1 1
17 36048 1 1 125 THR CA C -16.635 -12.436 7.694 1.00 . A A . 125 THR CA 1 1
17 36049 1 1 125 THR CB C -16.197 -13.754 7.029 1.00 . A A . 125 THR CB 1 1
17 36050 1 1 125 THR CG2 C -15.791 -13.521 5.581 1.00 . A A . 125 THR CG2 1 1
17 36051 1 1 125 THR H H -17.196 -13.577 9.387 1.00 . A A . 125 THR H 1 1
17 36052 1 1 125 THR HA H -15.762 -11.814 7.823 1.00 . A A . 125 THR HA 1 1
17 36053 1 1 125 THR HB H -17.029 -14.444 7.048 1.00 . A A . 125 THR HB 1 1
17 36054 1 1 125 THR HG1 H -14.781 -13.695 8.401 1.00 . A A . 125 THR HG1 1 1
17 36055 1 1 125 THR HG21 H -16.586 -13.850 4.928 1.00 . A A . 125 THR HG21 1 1
17 36056 1 1 125 THR HG22 H -14.893 -14.079 5.365 1.00 . A A . 125 THR HG22 1 1
17 36057 1 1 125 THR HG23 H -15.609 -12.469 5.424 1.00 . A A . 125 THR HG23 1 1
17 36058 1 1 125 THR N N -17.217 -12.673 9.010 1.00 . A A . 125 THR N 1 1
17 36059 1 1 125 THR O O -17.325 -10.653 6.242 1.00 . A A . 125 THR O 1 1
17 36060 1 1 125 THR OG1 O -15.100 -14.326 7.751 1.00 . A A . 125 THR OG1 1 1
17 36061 1 1 126 VAL C C -20.264 -10.369 6.270 1.00 . A A . 126 VAL C 1 1
17 36062 1 1 126 VAL CA C -19.828 -11.735 5.751 1.00 . A A . 126 VAL CA 1 1
17 36063 1 1 126 VAL CB C -21.061 -12.653 5.656 1.00 . A A . 126 VAL CB 1 1
17 36064 1 1 126 VAL CG1 C -22.290 -11.856 5.246 1.00 . A A . 126 VAL CG1 1 1
17 36065 1 1 126 VAL CG2 C -20.804 -13.791 4.681 1.00 . A A . 126 VAL CG2 1 1
17 36066 1 1 126 VAL H H -18.975 -13.167 7.055 1.00 . A A . 126 VAL H 1 1
17 36067 1 1 126 VAL HA H -19.416 -11.618 4.759 1.00 . A A . 126 VAL HA 1 1
17 36068 1 1 126 VAL HB H -21.244 -13.078 6.632 1.00 . A A . 126 VAL HB 1 1
17 36069 1 1 126 VAL HG11 H -22.732 -11.401 6.121 1.00 . A A . 126 VAL HG11 1 1
17 36070 1 1 126 VAL HG12 H -22.003 -11.087 4.545 1.00 . A A . 126 VAL HG12 1 1
17 36071 1 1 126 VAL HG13 H -23.009 -12.516 4.783 1.00 . A A . 126 VAL HG13 1 1
17 36072 1 1 126 VAL HG21 H -20.551 -13.385 3.713 1.00 . A A . 126 VAL HG21 1 1
17 36073 1 1 126 VAL HG22 H -19.985 -14.397 5.041 1.00 . A A . 126 VAL HG22 1 1
17 36074 1 1 126 VAL HG23 H -21.691 -14.401 4.595 1.00 . A A . 126 VAL HG23 1 1
17 36075 1 1 126 VAL N N -18.797 -12.316 6.601 1.00 . A A . 126 VAL N 1 1
17 36076 1 1 126 VAL O O -20.355 -9.405 5.511 1.00 . A A . 126 VAL O 1 1
17 36077 1 1 127 GLY C C -19.912 -7.950 8.026 1.00 . A A . 127 GLY C 1 1
17 36078 1 1 127 GLY CA C -20.954 -9.042 8.170 1.00 . A A . 127 GLY CA 1 1
17 36079 1 1 127 GLY H H -20.441 -11.096 8.127 1.00 . A A . 127 GLY H 1 1
17 36080 1 1 127 GLY HA2 H -21.868 -8.718 7.695 1.00 . A A . 127 GLY HA2 1 1
17 36081 1 1 127 GLY HA3 H -21.144 -9.205 9.220 1.00 . A A . 127 GLY HA3 1 1
17 36082 1 1 127 GLY N N -20.531 -10.294 7.570 1.00 . A A . 127 GLY N 1 1
17 36083 1 1 127 GLY O O -20.233 -6.763 8.098 1.00 . A A . 127 GLY O 1 1
17 36084 1 1 128 LEU C C -17.546 -6.816 6.259 1.00 . A A . 128 LEU C 1 1
17 36085 1 1 128 LEU CA C -17.569 -7.397 7.670 1.00 . A A . 128 LEU CA 1 1
17 36086 1 1 128 LEU CB C -16.231 -8.071 7.977 1.00 . A A . 128 LEU CB 1 1
17 36087 1 1 128 LEU CD1 C -15.039 -6.043 8.843 1.00 . A A . 128 LEU CD1 1 1
17 36088 1 1 128 LEU CD2 C -13.725 -8.015 8.042 1.00 . A A . 128 LEU CD2 1 1
17 36089 1 1 128 LEU CG C -14.988 -7.189 7.845 1.00 . A A . 128 LEU CG 1 1
17 36090 1 1 128 LEU H H -18.468 -9.309 7.774 1.00 . A A . 128 LEU H 1 1
17 36091 1 1 128 LEU HA H -17.728 -6.594 8.374 1.00 . A A . 128 LEU HA 1 1
17 36092 1 1 128 LEU HB2 H -16.270 -8.436 8.992 1.00 . A A . 128 LEU HB2 1 1
17 36093 1 1 128 LEU HB3 H -16.119 -8.906 7.300 1.00 . A A . 128 LEU HB3 1 1
17 36094 1 1 128 LEU HD11 H -14.216 -6.132 9.535 1.00 . A A . 128 LEU HD11 1 1
17 36095 1 1 128 LEU HD12 H -15.972 -6.079 9.386 1.00 . A A . 128 LEU HD12 1 1
17 36096 1 1 128 LEU HD13 H -14.967 -5.103 8.315 1.00 . A A . 128 LEU HD13 1 1
17 36097 1 1 128 LEU HD21 H -13.349 -8.330 7.080 1.00 . A A . 128 LEU HD21 1 1
17 36098 1 1 128 LEU HD22 H -13.953 -8.884 8.642 1.00 . A A . 128 LEU HD22 1 1
17 36099 1 1 128 LEU HD23 H -12.979 -7.416 8.542 1.00 . A A . 128 LEU HD23 1 1
17 36100 1 1 128 LEU HG H -14.960 -6.765 6.851 1.00 . A A . 128 LEU HG 1 1
17 36101 1 1 128 LEU N N -18.662 -8.350 7.823 1.00 . A A . 128 LEU N 1 1
17 36102 1 1 128 LEU O O -17.376 -5.611 6.076 1.00 . A A . 128 LEU O 1 1
17 36103 1 1 129 PHE C C -18.940 -6.387 3.569 1.00 . A A . 129 PHE C 1 1
17 36104 1 1 129 PHE CA C -17.722 -7.254 3.871 1.00 . A A . 129 PHE CA 1 1
17 36105 1 1 129 PHE CB C -17.704 -8.471 2.944 1.00 . A A . 129 PHE CB 1 1
17 36106 1 1 129 PHE CD1 C -15.477 -8.393 1.790 1.00 . A A . 129 PHE CD1 1 1
17 36107 1 1 129 PHE CD2 C -15.880 -10.144 3.358 1.00 . A A . 129 PHE CD2 1 1
17 36108 1 1 129 PHE CE1 C -14.209 -8.891 1.556 1.00 . A A . 129 PHE CE1 1 1
17 36109 1 1 129 PHE CE2 C -14.613 -10.646 3.129 1.00 . A A . 129 PHE CE2 1 1
17 36110 1 1 129 PHE CG C -16.327 -9.013 2.692 1.00 . A A . 129 PHE CG 1 1
17 36111 1 1 129 PHE CZ C -13.776 -10.018 2.227 1.00 . A A . 129 PHE CZ 1 1
17 36112 1 1 129 PHE H H -17.852 -8.630 5.476 1.00 . A A . 129 PHE H 1 1
17 36113 1 1 129 PHE HA H -16.829 -6.672 3.704 1.00 . A A . 129 PHE HA 1 1
17 36114 1 1 129 PHE HB2 H -18.295 -9.259 3.384 1.00 . A A . 129 PHE HB2 1 1
17 36115 1 1 129 PHE HB3 H -18.133 -8.194 1.992 1.00 . A A . 129 PHE HB3 1 1
17 36116 1 1 129 PHE HD1 H -15.814 -7.511 1.265 1.00 . A A . 129 PHE HD1 1 1
17 36117 1 1 129 PHE HD2 H -16.535 -10.636 4.064 1.00 . A A . 129 PHE HD2 1 1
17 36118 1 1 129 PHE HE1 H -13.557 -8.398 0.851 1.00 . A A . 129 PHE HE1 1 1
17 36119 1 1 129 PHE HE2 H -14.278 -11.527 3.655 1.00 . A A . 129 PHE HE2 1 1
17 36120 1 1 129 PHE HZ H -12.786 -10.409 2.046 1.00 . A A . 129 PHE HZ 1 1
17 36121 1 1 129 PHE N N -17.721 -7.681 5.266 1.00 . A A . 129 PHE N 1 1
17 36122 1 1 129 PHE O O -18.956 -5.637 2.592 1.00 . A A . 129 PHE O 1 1
17 36123 1 1 130 LEU C C -21.420 -4.797 5.427 1.00 . A A . 130 LEU C 1 1
17 36124 1 1 130 LEU CA C -21.184 -5.722 4.237 1.00 . A A . 130 LEU CA 1 1
17 36125 1 1 130 LEU CB C -22.381 -6.658 4.060 1.00 . A A . 130 LEU CB 1 1
17 36126 1 1 130 LEU CD1 C -23.402 -8.480 2.674 1.00 . A A . 130 LEU CD1 1 1
17 36127 1 1 130 LEU CD2 C -23.365 -6.131 1.815 1.00 . A A . 130 LEU CD2 1 1
17 36128 1 1 130 LEU CG C -22.625 -7.173 2.641 1.00 . A A . 130 LEU CG 1 1
17 36129 1 1 130 LEU H H -19.889 -7.109 5.173 1.00 . A A . 130 LEU H 1 1
17 36130 1 1 130 LEU HA H -21.072 -5.121 3.347 1.00 . A A . 130 LEU HA 1 1
17 36131 1 1 130 LEU HB2 H -22.230 -7.513 4.700 1.00 . A A . 130 LEU HB2 1 1
17 36132 1 1 130 LEU HB3 H -23.266 -6.125 4.376 1.00 . A A . 130 LEU HB3 1 1
17 36133 1 1 130 LEU HD11 H -23.039 -9.134 1.896 1.00 . A A . 130 LEU HD11 1 1
17 36134 1 1 130 LEU HD12 H -24.451 -8.279 2.516 1.00 . A A . 130 LEU HD12 1 1
17 36135 1 1 130 LEU HD13 H -23.268 -8.954 3.635 1.00 . A A . 130 LEU HD13 1 1
17 36136 1 1 130 LEU HD21 H -22.857 -5.181 1.896 1.00 . A A . 130 LEU HD21 1 1
17 36137 1 1 130 LEU HD22 H -24.376 -6.031 2.184 1.00 . A A . 130 LEU HD22 1 1
17 36138 1 1 130 LEU HD23 H -23.387 -6.441 0.781 1.00 . A A . 130 LEU HD23 1 1
17 36139 1 1 130 LEU HG H -21.673 -7.363 2.165 1.00 . A A . 130 LEU HG 1 1
17 36140 1 1 130 LEU N N -19.960 -6.495 4.413 1.00 . A A . 130 LEU N 1 1
17 36141 1 1 130 LEU O O -22.332 -4.997 6.229 1.00 . A A . 130 LEU O 1 1
17 36142 1 1 131 PRO C C -21.911 -1.893 6.504 1.00 . A A . 131 PRO C 1 1
17 36143 1 1 131 PRO CA C -20.678 -2.780 6.632 1.00 . A A . 131 PRO CA 1 1
17 36144 1 1 131 PRO CB C -19.402 -1.947 6.477 1.00 . A A . 131 PRO CB 1 1
17 36145 1 1 131 PRO CD C -19.469 -3.458 4.626 1.00 . A A . 131 PRO CD 1 1
17 36146 1 1 131 PRO CG C -19.038 -2.078 5.039 1.00 . A A . 131 PRO CG 1 1
17 36147 1 1 131 PRO HA H -20.680 -3.260 7.600 1.00 . A A . 131 PRO HA 1 1
17 36148 1 1 131 PRO HB2 H -19.606 -0.919 6.742 1.00 . A A . 131 PRO HB2 1 1
17 36149 1 1 131 PRO HB3 H -18.629 -2.344 7.118 1.00 . A A . 131 PRO HB3 1 1
17 36150 1 1 131 PRO HD2 H -19.806 -3.457 3.600 1.00 . A A . 131 PRO HD2 1 1
17 36151 1 1 131 PRO HD3 H -18.659 -4.162 4.758 1.00 . A A . 131 PRO HD3 1 1
17 36152 1 1 131 PRO HG2 H -19.560 -1.333 4.458 1.00 . A A . 131 PRO HG2 1 1
17 36153 1 1 131 PRO HG3 H -17.970 -1.968 4.920 1.00 . A A . 131 PRO HG3 1 1
17 36154 1 1 131 PRO N N -20.579 -3.758 5.545 1.00 . A A . 131 PRO N 1 1
17 36155 1 1 131 PRO O O -22.582 -1.866 5.472 1.00 . A A . 131 PRO O 1 1
17 36156 1 1 132 PRO C C -23.189 0.965 6.699 1.00 . A A . 132 PRO C 1 1
17 36157 1 1 132 PRO CA C -23.374 -0.245 7.608 1.00 . A A . 132 PRO CA 1 1
17 36158 1 1 132 PRO CB C -23.443 0.192 9.073 1.00 . A A . 132 PRO CB 1 1
17 36159 1 1 132 PRO CD C -21.465 -1.130 8.841 1.00 . A A . 132 PRO CD 1 1
17 36160 1 1 132 PRO CG C -22.050 0.043 9.579 1.00 . A A . 132 PRO CG 1 1
17 36161 1 1 132 PRO HA H -24.287 -0.758 7.340 1.00 . A A . 132 PRO HA 1 1
17 36162 1 1 132 PRO HB2 H -23.777 1.219 9.129 1.00 . A A . 132 PRO HB2 1 1
17 36163 1 1 132 PRO HB3 H -24.128 -0.445 9.611 1.00 . A A . 132 PRO HB3 1 1
17 36164 1 1 132 PRO HD2 H -20.412 -0.974 8.659 1.00 . A A . 132 PRO HD2 1 1
17 36165 1 1 132 PRO HD3 H -21.623 -2.042 9.397 1.00 . A A . 132 PRO HD3 1 1
17 36166 1 1 132 PRO HG2 H -21.485 0.938 9.368 1.00 . A A . 132 PRO HG2 1 1
17 36167 1 1 132 PRO HG3 H -22.064 -0.153 10.641 1.00 . A A . 132 PRO HG3 1 1
17 36168 1 1 132 PRO N N -22.220 -1.148 7.577 1.00 . A A . 132 PRO N 1 1
17 36169 1 1 132 PRO O O -22.296 0.985 5.851 1.00 . A A . 132 PRO O 1 1
17 36170 1 1 133 TRP C C -24.255 2.885 4.610 1.00 . A A . 133 TRP C 1 1
17 36171 1 1 133 TRP CA C -23.965 3.185 6.076 1.00 . A A . 133 TRP CA 1 1
17 36172 1 1 133 TRP CB C -22.585 3.832 6.213 1.00 . A A . 133 TRP CB 1 1
17 36173 1 1 133 TRP CD1 C -23.226 6.034 5.070 1.00 . A A . 133 TRP CD1 1 1
17 36174 1 1 133 TRP CD2 C -21.991 6.283 6.922 1.00 . A A . 133 TRP CD2 1 1
17 36175 1 1 133 TRP CE2 C -22.272 7.559 6.395 1.00 . A A . 133 TRP CE2 1 1
17 36176 1 1 133 TRP CE3 C -21.227 6.190 8.089 1.00 . A A . 133 TRP CE3 1 1
17 36177 1 1 133 TRP CG C -22.610 5.322 6.060 1.00 . A A . 133 TRP CG 1 1
17 36178 1 1 133 TRP CH2 C -21.070 8.608 8.136 1.00 . A A . 133 TRP CH2 1 1
17 36179 1 1 133 TRP CZ2 C -21.816 8.729 6.995 1.00 . A A . 133 TRP CZ2 1 1
17 36180 1 1 133 TRP CZ3 C -20.775 7.353 8.683 1.00 . A A . 133 TRP CZ3 1 1
17 36181 1 1 133 TRP H H -24.727 1.896 7.572 1.00 . A A . 133 TRP H 1 1
17 36182 1 1 133 TRP HA H -24.712 3.871 6.446 1.00 . A A . 133 TRP HA 1 1
17 36183 1 1 133 TRP HB2 H -22.183 3.604 7.189 1.00 . A A . 133 TRP HB2 1 1
17 36184 1 1 133 TRP HB3 H -21.930 3.429 5.454 1.00 . A A . 133 TRP HB3 1 1
17 36185 1 1 133 TRP HD1 H -23.782 5.591 4.259 1.00 . A A . 133 TRP HD1 1 1
17 36186 1 1 133 TRP HE1 H -23.370 8.095 4.689 1.00 . A A . 133 TRP HE1 1 1
17 36187 1 1 133 TRP HE3 H -20.989 5.231 8.525 1.00 . A A . 133 TRP HE3 1 1
17 36188 1 1 133 TRP HH2 H -20.696 9.490 8.634 1.00 . A A . 133 TRP HH2 1 1
17 36189 1 1 133 TRP HZ2 H -22.036 9.705 6.586 1.00 . A A . 133 TRP HZ2 1 1
17 36190 1 1 133 TRP HZ3 H -20.183 7.300 9.585 1.00 . A A . 133 TRP HZ3 1 1
17 36191 1 1 133 TRP N N -24.036 1.971 6.880 1.00 . A A . 133 TRP N 1 1
17 36192 1 1 133 TRP NE1 N -23.026 7.380 5.265 1.00 . A A . 133 TRP NE1 1 1
17 36193 1 1 133 TRP O O -23.370 2.462 3.865 1.00 . A A . 133 TRP O 1 1
17 36194 1 1 134 LEU C C -25.818 1.373 2.485 1.00 . A A . 134 LEU C 1 1
17 36195 1 1 134 LEU CA C -25.907 2.858 2.821 1.00 . A A . 134 LEU CA 1 1
17 36196 1 1 134 LEU CB C -25.033 3.664 1.859 1.00 . A A . 134 LEU CB 1 1
17 36197 1 1 134 LEU CD1 C -25.436 6.110 1.486 1.00 . A A . 134 LEU CD1 1 1
17 36198 1 1 134 LEU CD2 C -25.386 4.543 -0.463 1.00 . A A . 134 LEU CD2 1 1
17 36199 1 1 134 LEU CG C -25.758 4.704 1.004 1.00 . A A . 134 LEU CG 1 1
17 36200 1 1 134 LEU H H -26.161 3.443 4.839 1.00 . A A . 134 LEU H 1 1
17 36201 1 1 134 LEU HA H -26.933 3.178 2.717 1.00 . A A . 134 LEU HA 1 1
17 36202 1 1 134 LEU HB2 H -24.286 4.180 2.443 1.00 . A A . 134 LEU HB2 1 1
17 36203 1 1 134 LEU HB3 H -24.547 2.966 1.191 1.00 . A A . 134 LEU HB3 1 1
17 36204 1 1 134 LEU HD11 H -24.624 6.514 0.901 1.00 . A A . 134 LEU HD11 1 1
17 36205 1 1 134 LEU HD12 H -25.149 6.077 2.527 1.00 . A A . 134 LEU HD12 1 1
17 36206 1 1 134 LEU HD13 H -26.308 6.738 1.374 1.00 . A A . 134 LEU HD13 1 1
17 36207 1 1 134 LEU HD21 H -24.325 4.359 -0.546 1.00 . A A . 134 LEU HD21 1 1
17 36208 1 1 134 LEU HD22 H -25.638 5.446 -0.999 1.00 . A A . 134 LEU HD22 1 1
17 36209 1 1 134 LEU HD23 H -25.930 3.710 -0.883 1.00 . A A . 134 LEU HD23 1 1
17 36210 1 1 134 LEU HG H -26.826 4.556 1.097 1.00 . A A . 134 LEU HG 1 1
17 36211 1 1 134 LEU N N -25.500 3.106 4.200 1.00 . A A . 134 LEU N 1 1
17 36212 1 1 134 LEU O O -25.853 0.988 1.317 1.00 . A A . 134 LEU O 1 1
17 36213 1 1 135 ALA C C -26.879 -1.448 2.679 1.00 . A A . 135 ALA C 1 1
17 36214 1 1 135 ALA CA C -25.615 -0.899 3.332 1.00 . A A . 135 ALA CA 1 1
17 36215 1 1 135 ALA CB C -25.365 -1.588 4.665 1.00 . A A . 135 ALA CB 1 1
17 36216 1 1 135 ALA H H -25.682 0.911 4.425 1.00 . A A . 135 ALA H 1 1
17 36217 1 1 135 ALA HA H -24.772 -1.101 2.686 1.00 . A A . 135 ALA HA 1 1
17 36218 1 1 135 ALA HB1 H -26.285 -2.028 5.020 1.00 . A A . 135 ALA HB1 1 1
17 36219 1 1 135 ALA HB2 H -24.622 -2.361 4.537 1.00 . A A . 135 ALA HB2 1 1
17 36220 1 1 135 ALA HB3 H -25.011 -0.864 5.383 1.00 . A A . 135 ALA HB3 1 1
17 36221 1 1 135 ALA N N -25.704 0.544 3.517 1.00 . A A . 135 ALA N 1 1
17 36222 1 1 135 ALA O O -26.835 -1.988 1.575 1.00 . A A . 135 ALA O 1 1
17 36223 1 1 136 GLY C C -30.368 -1.802 3.885 1.00 . A A . 136 GLY C 1 1
17 36224 1 1 136 GLY CA C -29.266 -1.795 2.843 1.00 . A A . 136 GLY CA 1 1
17 36225 1 1 136 GLY H H -27.981 -0.868 4.247 1.00 . A A . 136 GLY H 1 1
17 36226 1 1 136 GLY HA2 H -29.568 -1.164 2.020 1.00 . A A . 136 GLY HA2 1 1
17 36227 1 1 136 GLY HA3 H -29.125 -2.802 2.479 1.00 . A A . 136 GLY HA3 1 1
17 36228 1 1 136 GLY N N -28.006 -1.307 3.371 1.00 . A A . 136 GLY N 1 1
17 36229 1 1 136 GLY O O -31.541 -1.631 3.557 1.00 . A A . 136 GLY O 1 1
17 36230 1 1 137 GLU C C -31.302 -0.620 6.695 1.00 . A A . 137 GLU C 1 1
17 36231 1 1 137 GLU CA C -30.954 -2.033 6.236 1.00 . A A . 137 GLU CA 1 1
17 36232 1 1 137 GLU CB C -30.401 -2.841 7.411 1.00 . A A . 137 GLU CB 1 1
17 36233 1 1 137 GLU CD C -29.500 -5.091 8.122 1.00 . A A . 137 GLU CD 1 1
17 36234 1 1 137 GLU CG C -29.652 -4.094 6.990 1.00 . A A . 137 GLU CG 1 1
17 36235 1 1 137 GLU H H -29.037 -2.131 5.342 1.00 . A A . 137 GLU H 1 1
17 36236 1 1 137 GLU HA H -31.851 -2.511 5.872 1.00 . A A . 137 GLU HA 1 1
17 36237 1 1 137 GLU HB2 H -29.727 -2.216 7.977 1.00 . A A . 137 GLU HB2 1 1
17 36238 1 1 137 GLU HB3 H -31.223 -3.136 8.047 1.00 . A A . 137 GLU HB3 1 1
17 36239 1 1 137 GLU HG2 H -30.192 -4.567 6.184 1.00 . A A . 137 GLU HG2 1 1
17 36240 1 1 137 GLU HG3 H -28.668 -3.810 6.645 1.00 . A A . 137 GLU HG3 1 1
17 36241 1 1 137 GLU N N -29.988 -2.001 5.143 1.00 . A A . 137 GLU N 1 1
17 36242 1 1 137 GLU O O -32.397 -0.123 6.432 1.00 . A A . 137 GLU O 1 1
17 36243 1 1 137 GLU OE1 O -28.501 -4.996 8.866 1.00 . A A . 137 GLU OE1 1 1
17 36244 1 1 137 GLU OE2 O -30.379 -5.967 8.264 1.00 . A A . 137 GLU OE2 1 1
18 36245 1 1 4 GLU C C -2.701 -1.275 -3.762 1.00 . A A . 4 GLU C 1 1
18 36246 1 1 4 GLU CA C -3.495 0.026 -3.828 1.00 . A A . 4 GLU CA 1 1
18 36247 1 1 4 GLU CB C -2.542 1.210 -4.004 1.00 . A A . 4 GLU CB 1 1
18 36248 1 1 4 GLU CD C -2.215 3.711 -3.853 1.00 . A A . 4 GLU CD 1 1
18 36249 1 1 4 GLU CG C -3.200 2.561 -3.776 1.00 . A A . 4 GLU CG 1 1
18 36250 1 1 4 GLU H H -3.957 0.744 -1.891 1.00 . A A . 4 GLU H 1 1
18 36251 1 1 4 GLU HA H -4.162 -0.016 -4.676 1.00 . A A . 4 GLU HA 1 1
18 36252 1 1 4 GLU HB2 H -1.726 1.107 -3.304 1.00 . A A . 4 GLU HB2 1 1
18 36253 1 1 4 GLU HB3 H -2.147 1.192 -5.009 1.00 . A A . 4 GLU HB3 1 1
18 36254 1 1 4 GLU HG2 H -3.961 2.708 -4.527 1.00 . A A . 4 GLU HG2 1 1
18 36255 1 1 4 GLU HG3 H -3.658 2.563 -2.797 1.00 . A A . 4 GLU HG3 1 1
18 36256 1 1 4 GLU N N -4.306 0.202 -2.629 1.00 . A A . 4 GLU N 1 1
18 36257 1 1 4 GLU O O -1.759 -1.478 -4.527 1.00 . A A . 4 GLU O 1 1
18 36258 1 1 4 GLU OE1 O -1.184 3.658 -3.151 1.00 . A A . 4 GLU OE1 1 1
18 36259 1 1 4 GLU OE2 O -2.475 4.664 -4.617 1.00 . A A . 4 GLU OE2 1 1
18 36260 1 1 5 GLU C C -3.129 -4.297 -1.642 1.00 . A A . 5 GLU C 1 1
18 36261 1 1 5 GLU CA C -2.411 -3.433 -2.674 1.00 . A A . 5 GLU CA 1 1
18 36262 1 1 5 GLU CB C -0.957 -3.214 -2.250 1.00 . A A . 5 GLU CB 1 1
18 36263 1 1 5 GLU CD C 0.058 -1.292 -0.963 1.00 . A A . 5 GLU CD 1 1
18 36264 1 1 5 GLU CG C -0.813 -2.532 -0.900 1.00 . A A . 5 GLU CG 1 1
18 36265 1 1 5 GLU H H -3.846 -1.933 -2.261 1.00 . A A . 5 GLU H 1 1
18 36266 1 1 5 GLU HA H -2.426 -3.942 -3.626 1.00 . A A . 5 GLU HA 1 1
18 36267 1 1 5 GLU HB2 H -0.461 -4.173 -2.202 1.00 . A A . 5 GLU HB2 1 1
18 36268 1 1 5 GLU HB3 H -0.466 -2.603 -2.993 1.00 . A A . 5 GLU HB3 1 1
18 36269 1 1 5 GLU HG2 H -1.793 -2.248 -0.548 1.00 . A A . 5 GLU HG2 1 1
18 36270 1 1 5 GLU HG3 H -0.370 -3.230 -0.204 1.00 . A A . 5 GLU HG3 1 1
18 36271 1 1 5 GLU N N -3.088 -2.152 -2.841 1.00 . A A . 5 GLU N 1 1
18 36272 1 1 5 GLU O O -2.502 -5.079 -0.926 1.00 . A A . 5 GLU O 1 1
18 36273 1 1 5 GLU OE1 O 1.294 -1.441 -1.066 1.00 . A A . 5 GLU OE1 1 1
18 36274 1 1 5 GLU OE2 O -0.496 -0.175 -0.909 1.00 . A A . 5 GLU OE2 1 1
18 36275 1 1 6 LEU C C -6.480 -5.509 -1.313 1.00 . A A . 6 LEU C 1 1
18 36276 1 1 6 LEU CA C -5.253 -4.918 -0.628 1.00 . A A . 6 LEU CA 1 1
18 36277 1 1 6 LEU CB C -5.685 -4.032 0.542 1.00 . A A . 6 LEU CB 1 1
18 36278 1 1 6 LEU CD1 C -5.115 -2.531 2.467 1.00 . A A . 6 LEU CD1 1 1
18 36279 1 1 6 LEU CD2 C -3.456 -4.226 1.672 1.00 . A A . 6 LEU CD2 1 1
18 36280 1 1 6 LEU CG C -4.567 -3.273 1.258 1.00 . A A . 6 LEU CG 1 1
18 36281 1 1 6 LEU H H -4.891 -3.514 -2.169 1.00 . A A . 6 LEU H 1 1
18 36282 1 1 6 LEU HA H -4.642 -5.725 -0.251 1.00 . A A . 6 LEU HA 1 1
18 36283 1 1 6 LEU HB2 H -6.388 -3.306 0.164 1.00 . A A . 6 LEU HB2 1 1
18 36284 1 1 6 LEU HB3 H -6.177 -4.662 1.269 1.00 . A A . 6 LEU HB3 1 1
18 36285 1 1 6 LEU HD11 H -5.076 -3.176 3.332 1.00 . A A . 6 LEU HD11 1 1
18 36286 1 1 6 LEU HD12 H -6.138 -2.243 2.279 1.00 . A A . 6 LEU HD12 1 1
18 36287 1 1 6 LEU HD13 H -4.519 -1.648 2.648 1.00 . A A . 6 LEU HD13 1 1
18 36288 1 1 6 LEU HD21 H -3.253 -4.105 2.726 1.00 . A A . 6 LEU HD21 1 1
18 36289 1 1 6 LEU HD22 H -2.562 -4.005 1.106 1.00 . A A . 6 LEU HD22 1 1
18 36290 1 1 6 LEU HD23 H -3.763 -5.243 1.479 1.00 . A A . 6 LEU HD23 1 1
18 36291 1 1 6 LEU HG H -4.146 -2.542 0.581 1.00 . A A . 6 LEU HG 1 1
18 36292 1 1 6 LEU N N -4.448 -4.151 -1.572 1.00 . A A . 6 LEU N 1 1
18 36293 1 1 6 LEU O O -7.622 -5.202 -0.970 1.00 . A A . 6 LEU O 1 1
18 36294 1 1 7 PRO C C -8.078 -8.053 -2.216 1.00 . A A . 7 PRO C 1 1
18 36295 1 1 7 PRO CA C -7.317 -7.035 -3.058 1.00 . A A . 7 PRO CA 1 1
18 36296 1 1 7 PRO CB C -6.574 -7.734 -4.200 1.00 . A A . 7 PRO CB 1 1
18 36297 1 1 7 PRO CD C -4.907 -6.793 -2.768 1.00 . A A . 7 PRO CD 1 1
18 36298 1 1 7 PRO CG C -5.197 -7.956 -3.676 1.00 . A A . 7 PRO CG 1 1
18 36299 1 1 7 PRO HA H -8.011 -6.315 -3.466 1.00 . A A . 7 PRO HA 1 1
18 36300 1 1 7 PRO HB2 H -7.065 -8.669 -4.432 1.00 . A A . 7 PRO HB2 1 1
18 36301 1 1 7 PRO HB3 H -6.567 -7.099 -5.072 1.00 . A A . 7 PRO HB3 1 1
18 36302 1 1 7 PRO HD2 H -4.291 -7.107 -1.938 1.00 . A A . 7 PRO HD2 1 1
18 36303 1 1 7 PRO HD3 H -4.427 -5.996 -3.317 1.00 . A A . 7 PRO HD3 1 1
18 36304 1 1 7 PRO HG2 H -5.159 -8.882 -3.123 1.00 . A A . 7 PRO HG2 1 1
18 36305 1 1 7 PRO HG3 H -4.493 -7.977 -4.494 1.00 . A A . 7 PRO HG3 1 1
18 36306 1 1 7 PRO N N -6.243 -6.380 -2.305 1.00 . A A . 7 PRO N 1 1
18 36307 1 1 7 PRO O O -7.810 -8.213 -1.024 1.00 . A A . 7 PRO O 1 1
18 36308 1 1 8 LEU C C -8.939 -10.805 -1.512 1.00 . A A . 8 LEU C 1 1
18 36309 1 1 8 LEU CA C -9.829 -9.742 -2.148 1.00 . A A . 8 LEU CA 1 1
18 36310 1 1 8 LEU CB C -10.811 -10.399 -3.120 1.00 . A A . 8 LEU CB 1 1
18 36311 1 1 8 LEU CD1 C -11.109 -12.779 -2.393 1.00 . A A . 8 LEU CD1 1 1
18 36312 1 1 8 LEU CD2 C -12.269 -10.942 -1.154 1.00 . A A . 8 LEU CD2 1 1
18 36313 1 1 8 LEU CG C -11.776 -11.418 -2.513 1.00 . A A . 8 LEU CG 1 1
18 36314 1 1 8 LEU H H -9.196 -8.567 -3.791 1.00 . A A . 8 LEU H 1 1
18 36315 1 1 8 LEU HA H -10.386 -9.242 -1.370 1.00 . A A . 8 LEU HA 1 1
18 36316 1 1 8 LEU HB2 H -11.400 -9.617 -3.574 1.00 . A A . 8 LEU HB2 1 1
18 36317 1 1 8 LEU HB3 H -10.234 -10.902 -3.883 1.00 . A A . 8 LEU HB3 1 1
18 36318 1 1 8 LEU HD11 H -11.662 -13.503 -2.971 1.00 . A A . 8 LEU HD11 1 1
18 36319 1 1 8 LEU HD12 H -11.093 -13.082 -1.356 1.00 . A A . 8 LEU HD12 1 1
18 36320 1 1 8 LEU HD13 H -10.097 -12.718 -2.765 1.00 . A A . 8 LEU HD13 1 1
18 36321 1 1 8 LEU HD21 H -11.616 -11.321 -0.382 1.00 . A A . 8 LEU HD21 1 1
18 36322 1 1 8 LEU HD22 H -13.272 -11.306 -0.987 1.00 . A A . 8 LEU HD22 1 1
18 36323 1 1 8 LEU HD23 H -12.268 -9.862 -1.128 1.00 . A A . 8 LEU HD23 1 1
18 36324 1 1 8 LEU HG H -12.634 -11.524 -3.162 1.00 . A A . 8 LEU HG 1 1
18 36325 1 1 8 LEU N N -9.028 -8.739 -2.841 1.00 . A A . 8 LEU N 1 1
18 36326 1 1 8 LEU O O -9.325 -11.450 -0.536 1.00 . A A . 8 LEU O 1 1
18 36327 1 1 9 PHE C C -6.495 -11.707 -0.081 1.00 . A A . 9 PHE C 1 1
18 36328 1 1 9 PHE CA C -6.799 -11.963 -1.554 1.00 . A A . 9 PHE CA 1 1
18 36329 1 1 9 PHE CB C -5.503 -11.929 -2.367 1.00 . A A . 9 PHE CB 1 1
18 36330 1 1 9 PHE CD1 C -4.290 -14.095 -1.999 1.00 . A A . 9 PHE CD1 1 1
18 36331 1 1 9 PHE CD2 C -3.448 -12.131 -0.942 1.00 . A A . 9 PHE CD2 1 1
18 36332 1 1 9 PHE CE1 C -3.268 -14.839 -1.439 1.00 . A A . 9 PHE CE1 1 1
18 36333 1 1 9 PHE CE2 C -2.423 -12.869 -0.380 1.00 . A A . 9 PHE CE2 1 1
18 36334 1 1 9 PHE CG C -4.391 -12.734 -1.757 1.00 . A A . 9 PHE CG 1 1
18 36335 1 1 9 PHE CZ C -2.334 -14.225 -0.628 1.00 . A A . 9 PHE CZ 1 1
18 36336 1 1 9 PHE H H -7.495 -10.435 -2.844 1.00 . A A . 9 PHE H 1 1
18 36337 1 1 9 PHE HA H -7.250 -12.939 -1.652 1.00 . A A . 9 PHE HA 1 1
18 36338 1 1 9 PHE HB2 H -5.695 -12.323 -3.354 1.00 . A A . 9 PHE HB2 1 1
18 36339 1 1 9 PHE HB3 H -5.167 -10.907 -2.451 1.00 . A A . 9 PHE HB3 1 1
18 36340 1 1 9 PHE HD1 H -5.021 -14.576 -2.633 1.00 . A A . 9 PHE HD1 1 1
18 36341 1 1 9 PHE HD2 H -3.516 -11.071 -0.746 1.00 . A A . 9 PHE HD2 1 1
18 36342 1 1 9 PHE HE1 H -3.202 -15.899 -1.636 1.00 . A A . 9 PHE HE1 1 1
18 36343 1 1 9 PHE HE2 H -1.694 -12.387 0.254 1.00 . A A . 9 PHE HE2 1 1
18 36344 1 1 9 PHE HZ H -1.535 -14.804 -0.191 1.00 . A A . 9 PHE HZ 1 1
18 36345 1 1 9 PHE N N -7.745 -10.980 -2.068 1.00 . A A . 9 PHE N 1 1
18 36346 1 1 9 PHE O O -6.461 -12.636 0.727 1.00 . A A . 9 PHE O 1 1
18 36347 1 1 10 TYR C C -7.008 -10.634 2.599 1.00 . A A . 10 TYR C 1 1
18 36348 1 1 10 TYR CA C -5.972 -10.064 1.635 1.00 . A A . 10 TYR CA 1 1
18 36349 1 1 10 TYR CB C -5.920 -8.541 1.767 1.00 . A A . 10 TYR CB 1 1
18 36350 1 1 10 TYR CD1 C -6.661 -7.934 4.104 1.00 . A A . 10 TYR CD1 1 1
18 36351 1 1 10 TYR CD2 C -4.345 -7.744 3.573 1.00 . A A . 10 TYR CD2 1 1
18 36352 1 1 10 TYR CE1 C -6.406 -7.498 5.390 1.00 . A A . 10 TYR CE1 1 1
18 36353 1 1 10 TYR CE2 C -4.081 -7.309 4.857 1.00 . A A . 10 TYR CE2 1 1
18 36354 1 1 10 TYR CG C -5.637 -8.064 3.174 1.00 . A A . 10 TYR CG 1 1
18 36355 1 1 10 TYR CZ C -5.115 -7.187 5.762 1.00 . A A . 10 TYR CZ 1 1
18 36356 1 1 10 TYR H H -6.317 -9.747 -0.429 1.00 . A A . 10 TYR H 1 1
18 36357 1 1 10 TYR HA H -5.002 -10.470 1.885 1.00 . A A . 10 TYR HA 1 1
18 36358 1 1 10 TYR HB2 H -5.143 -8.157 1.125 1.00 . A A . 10 TYR HB2 1 1
18 36359 1 1 10 TYR HB3 H -6.870 -8.128 1.461 1.00 . A A . 10 TYR HB3 1 1
18 36360 1 1 10 TYR HD1 H -7.671 -8.180 3.810 1.00 . A A . 10 TYR HD1 1 1
18 36361 1 1 10 TYR HD2 H -3.537 -7.840 2.862 1.00 . A A . 10 TYR HD2 1 1
18 36362 1 1 10 TYR HE1 H -7.216 -7.404 6.099 1.00 . A A . 10 TYR HE1 1 1
18 36363 1 1 10 TYR HE2 H -3.070 -7.065 5.149 1.00 . A A . 10 TYR HE2 1 1
18 36364 1 1 10 TYR HH H -4.534 -5.850 7.015 1.00 . A A . 10 TYR HH 1 1
18 36365 1 1 10 TYR N N -6.275 -10.443 0.260 1.00 . A A . 10 TYR N 1 1
18 36366 1 1 10 TYR O O -6.691 -10.977 3.739 1.00 . A A . 10 TYR O 1 1
18 36367 1 1 10 TYR OH O -4.857 -6.754 7.042 1.00 . A A . 10 TYR OH 1 1
18 36368 1 1 11 THR C C -9.220 -12.775 3.104 1.00 . A A . 11 THR C 1 1
18 36369 1 1 11 THR CA C -9.333 -11.262 2.951 1.00 . A A . 11 THR CA 1 1
18 36370 1 1 11 THR CB C -10.709 -10.919 2.351 1.00 . A A . 11 THR CB 1 1
18 36371 1 1 11 THR CG2 C -11.730 -11.995 2.688 1.00 . A A . 11 THR CG2 1 1
18 36372 1 1 11 THR H H -8.438 -10.445 1.216 1.00 . A A . 11 THR H 1 1
18 36373 1 1 11 THR HA H -9.265 -10.806 3.928 1.00 . A A . 11 THR HA 1 1
18 36374 1 1 11 THR HB H -10.611 -10.860 1.276 1.00 . A A . 11 THR HB 1 1
18 36375 1 1 11 THR HG1 H -10.909 -9.566 3.771 1.00 . A A . 11 THR HG1 1 1
18 36376 1 1 11 THR HG21 H -11.597 -12.309 3.713 1.00 . A A . 11 THR HG21 1 1
18 36377 1 1 11 THR HG22 H -11.592 -12.840 2.031 1.00 . A A . 11 THR HG22 1 1
18 36378 1 1 11 THR HG23 H -12.726 -11.598 2.560 1.00 . A A . 11 THR HG23 1 1
18 36379 1 1 11 THR N N -8.249 -10.734 2.133 1.00 . A A . 11 THR N 1 1
18 36380 1 1 11 THR O O -9.562 -13.330 4.148 1.00 . A A . 11 THR O 1 1
18 36381 1 1 11 THR OG1 O -11.159 -9.654 2.848 1.00 . A A . 11 THR OG1 1 1
18 36382 1 1 12 ILE C C -7.312 -15.289 2.822 1.00 . A A . 12 ILE C 1 1
18 36383 1 1 12 ILE CA C -8.579 -14.885 2.075 1.00 . A A . 12 ILE CA 1 1
18 36384 1 1 12 ILE CB C -8.529 -15.464 0.650 1.00 . A A . 12 ILE CB 1 1
18 36385 1 1 12 ILE CD1 C -11.052 -15.397 0.319 1.00 . A A . 12 ILE CD1 1 1
18 36386 1 1 12 ILE CG1 C -9.700 -14.936 -0.181 1.00 . A A . 12 ILE CG1 1 1
18 36387 1 1 12 ILE CG2 C -8.548 -16.985 0.695 1.00 . A A . 12 ILE CG2 1 1
18 36388 1 1 12 ILE H H -8.483 -12.937 1.253 1.00 . A A . 12 ILE H 1 1
18 36389 1 1 12 ILE HA H -9.434 -15.307 2.584 1.00 . A A . 12 ILE HA 1 1
18 36390 1 1 12 ILE HB H -7.603 -15.153 0.191 1.00 . A A . 12 ILE HB 1 1
18 36391 1 1 12 ILE HD11 H -10.920 -16.029 1.184 1.00 . A A . 12 ILE HD11 1 1
18 36392 1 1 12 ILE HD12 H -11.649 -14.538 0.586 1.00 . A A . 12 ILE HD12 1 1
18 36393 1 1 12 ILE HD13 H -11.552 -15.955 -0.460 1.00 . A A . 12 ILE HD13 1 1
18 36394 1 1 12 ILE HG12 H -9.690 -13.858 -0.161 1.00 . A A . 12 ILE HG12 1 1
18 36395 1 1 12 ILE HG13 H -9.590 -15.274 -1.201 1.00 . A A . 12 ILE HG13 1 1
18 36396 1 1 12 ILE HG21 H -9.019 -17.312 1.610 1.00 . A A . 12 ILE HG21 1 1
18 36397 1 1 12 ILE HG22 H -9.104 -17.363 -0.150 1.00 . A A . 12 ILE HG22 1 1
18 36398 1 1 12 ILE HG23 H -7.536 -17.359 0.657 1.00 . A A . 12 ILE HG23 1 1
18 36399 1 1 12 ILE N N -8.738 -13.436 2.056 1.00 . A A . 12 ILE N 1 1
18 36400 1 1 12 ILE O O -7.228 -16.386 3.372 1.00 . A A . 12 ILE O 1 1
18 36401 1 1 13 ASN C C -5.226 -14.529 5.029 1.00 . A A . 13 ASN C 1 1
18 36402 1 1 13 ASN CA C -5.067 -14.657 3.517 1.00 . A A . 13 ASN CA 1 1
18 36403 1 1 13 ASN CB C -3.987 -13.691 3.023 1.00 . A A . 13 ASN CB 1 1
18 36404 1 1 13 ASN CG C -2.906 -13.454 4.059 1.00 . A A . 13 ASN CG 1 1
18 36405 1 1 13 ASN H H -6.457 -13.536 2.379 1.00 . A A . 13 ASN H 1 1
18 36406 1 1 13 ASN HA H -4.768 -15.667 3.282 1.00 . A A . 13 ASN HA 1 1
18 36407 1 1 13 ASN HB2 H -3.525 -14.101 2.136 1.00 . A A . 13 ASN HB2 1 1
18 36408 1 1 13 ASN HB3 H -4.443 -12.743 2.781 1.00 . A A . 13 ASN HB3 1 1
18 36409 1 1 13 ASN HD21 H -1.882 -15.019 3.384 1.00 . A A . 13 ASN HD21 1 1
18 36410 1 1 13 ASN HD22 H -1.169 -14.170 4.710 1.00 . A A . 13 ASN HD22 1 1
18 36411 1 1 13 ASN N N -6.330 -14.394 2.837 1.00 . A A . 13 ASN N 1 1
18 36412 1 1 13 ASN ND2 N -1.882 -14.300 4.050 1.00 . A A . 13 ASN ND2 1 1
18 36413 1 1 13 ASN O O -4.492 -15.153 5.796 1.00 . A A . 13 ASN O 1 1
18 36414 1 1 13 ASN OD1 O -2.990 -12.521 4.858 1.00 . A A . 13 ASN OD1 1 1
18 36415 1 1 14 LEU C C -7.502 -14.481 7.383 1.00 . A A . 14 LEU C 1 1
18 36416 1 1 14 LEU CA C -6.446 -13.507 6.870 1.00 . A A . 14 LEU CA 1 1
18 36417 1 1 14 LEU CB C -6.901 -12.068 7.119 1.00 . A A . 14 LEU CB 1 1
18 36418 1 1 14 LEU CD1 C -9.149 -12.004 8.226 1.00 . A A . 14 LEU CD1 1 1
18 36419 1 1 14 LEU CD2 C -8.609 -10.378 6.403 1.00 . A A . 14 LEU CD2 1 1
18 36420 1 1 14 LEU CG C -8.392 -11.791 6.924 1.00 . A A . 14 LEU CG 1 1
18 36421 1 1 14 LEU H H -6.741 -13.247 4.791 1.00 . A A . 14 LEU H 1 1
18 36422 1 1 14 LEU HA H -5.524 -13.681 7.403 1.00 . A A . 14 LEU HA 1 1
18 36423 1 1 14 LEU HB2 H -6.648 -11.812 8.137 1.00 . A A . 14 LEU HB2 1 1
18 36424 1 1 14 LEU HB3 H -6.353 -11.427 6.443 1.00 . A A . 14 LEU HB3 1 1
18 36425 1 1 14 LEU HD11 H -8.517 -12.523 8.929 1.00 . A A . 14 LEU HD11 1 1
18 36426 1 1 14 LEU HD12 H -10.035 -12.593 8.035 1.00 . A A . 14 LEU HD12 1 1
18 36427 1 1 14 LEU HD13 H -9.436 -11.047 8.636 1.00 . A A . 14 LEU HD13 1 1
18 36428 1 1 14 LEU HD21 H -8.609 -9.686 7.232 1.00 . A A . 14 LEU HD21 1 1
18 36429 1 1 14 LEU HD22 H -9.559 -10.325 5.891 1.00 . A A . 14 LEU HD22 1 1
18 36430 1 1 14 LEU HD23 H -7.815 -10.121 5.718 1.00 . A A . 14 LEU HD23 1 1
18 36431 1 1 14 LEU HG H -8.787 -12.483 6.192 1.00 . A A . 14 LEU HG 1 1
18 36432 1 1 14 LEU N N -6.189 -13.717 5.450 1.00 . A A . 14 LEU N 1 1
18 36433 1 1 14 LEU O O -7.491 -14.864 8.553 1.00 . A A . 14 LEU O 1 1
18 36434 1 1 15 ILE C C -8.944 -17.241 6.936 1.00 . A A . 15 ILE C 1 1
18 36435 1 1 15 ILE CA C -9.471 -15.812 6.861 1.00 . A A . 15 ILE CA 1 1
18 36436 1 1 15 ILE CB C -10.635 -15.759 5.855 1.00 . A A . 15 ILE CB 1 1
18 36437 1 1 15 ILE CD1 C -12.487 -15.218 7.516 1.00 . A A . 15 ILE CD1 1 1
18 36438 1 1 15 ILE CG1 C -11.935 -16.216 6.521 1.00 . A A . 15 ILE CG1 1 1
18 36439 1 1 15 ILE CG2 C -10.326 -16.620 4.640 1.00 . A A . 15 ILE CG2 1 1
18 36440 1 1 15 ILE H H -8.366 -14.539 5.581 1.00 . A A . 15 ILE H 1 1
18 36441 1 1 15 ILE HA H -9.847 -15.527 7.833 1.00 . A A . 15 ILE HA 1 1
18 36442 1 1 15 ILE HB H -10.749 -14.738 5.523 1.00 . A A . 15 ILE HB 1 1
18 36443 1 1 15 ILE HD11 H -11.927 -14.297 7.451 1.00 . A A . 15 ILE HD11 1 1
18 36444 1 1 15 ILE HD12 H -13.526 -15.026 7.295 1.00 . A A . 15 ILE HD12 1 1
18 36445 1 1 15 ILE HD13 H -12.400 -15.621 8.515 1.00 . A A . 15 ILE HD13 1 1
18 36446 1 1 15 ILE HG12 H -12.684 -16.376 5.762 1.00 . A A . 15 ILE HG12 1 1
18 36447 1 1 15 ILE HG13 H -11.755 -17.143 7.045 1.00 . A A . 15 ILE HG13 1 1
18 36448 1 1 15 ILE HG21 H -11.057 -16.430 3.868 1.00 . A A . 15 ILE HG21 1 1
18 36449 1 1 15 ILE HG22 H -9.341 -16.379 4.269 1.00 . A A . 15 ILE HG22 1 1
18 36450 1 1 15 ILE HG23 H -10.360 -17.663 4.919 1.00 . A A . 15 ILE HG23 1 1
18 36451 1 1 15 ILE N N -8.410 -14.880 6.499 1.00 . A A . 15 ILE N 1 1
18 36452 1 1 15 ILE O O -9.481 -18.074 7.667 1.00 . A A . 15 ILE O 1 1
18 36453 1 1 16 ILE C C -6.847 -19.267 7.559 1.00 . A A . 16 ILE C 1 1
18 36454 1 1 16 ILE CA C -7.287 -18.845 6.161 1.00 . A A . 16 ILE CA 1 1
18 36455 1 1 16 ILE CB C -6.073 -18.901 5.214 1.00 . A A . 16 ILE CB 1 1
18 36456 1 1 16 ILE CD1 C -6.901 -20.731 3.651 1.00 . A A . 16 ILE CD1 1 1
18 36457 1 1 16 ILE CG1 C -6.519 -19.275 3.799 1.00 . A A . 16 ILE CG1 1 1
18 36458 1 1 16 ILE CG2 C -5.044 -19.895 5.731 1.00 . A A . 16 ILE CG2 1 1
18 36459 1 1 16 ILE H H -7.504 -16.812 5.617 1.00 . A A . 16 ILE H 1 1
18 36460 1 1 16 ILE HA H -8.030 -19.543 5.803 1.00 . A A . 16 ILE HA 1 1
18 36461 1 1 16 ILE HB H -5.615 -17.924 5.194 1.00 . A A . 16 ILE HB 1 1
18 36462 1 1 16 ILE HD11 H -6.021 -21.348 3.767 1.00 . A A . 16 ILE HD11 1 1
18 36463 1 1 16 ILE HD12 H -7.626 -20.993 4.407 1.00 . A A . 16 ILE HD12 1 1
18 36464 1 1 16 ILE HD13 H -7.327 -20.894 2.672 1.00 . A A . 16 ILE HD13 1 1
18 36465 1 1 16 ILE HG12 H -7.376 -18.679 3.529 1.00 . A A . 16 ILE HG12 1 1
18 36466 1 1 16 ILE HG13 H -5.712 -19.071 3.110 1.00 . A A . 16 ILE HG13 1 1
18 36467 1 1 16 ILE HG21 H -5.547 -20.781 6.090 1.00 . A A . 16 ILE HG21 1 1
18 36468 1 1 16 ILE HG22 H -4.371 -20.164 4.931 1.00 . A A . 16 ILE HG22 1 1
18 36469 1 1 16 ILE HG23 H -4.484 -19.447 6.538 1.00 . A A . 16 ILE HG23 1 1
18 36470 1 1 16 ILE N N -7.888 -17.517 6.178 1.00 . A A . 16 ILE N 1 1
18 36471 1 1 16 ILE O O -7.275 -20.293 8.088 1.00 . A A . 16 ILE O 1 1
18 36472 1 1 17 PRO C C -6.525 -18.550 10.595 1.00 . A A . 17 PRO C 1 1
18 36473 1 1 17 PRO CA C -5.458 -18.725 9.520 1.00 . A A . 17 PRO CA 1 1
18 36474 1 1 17 PRO CB C -4.352 -17.680 9.691 1.00 . A A . 17 PRO CB 1 1
18 36475 1 1 17 PRO CD C -5.420 -17.217 7.603 1.00 . A A . 17 PRO CD 1 1
18 36476 1 1 17 PRO CG C -4.735 -16.570 8.774 1.00 . A A . 17 PRO CG 1 1
18 36477 1 1 17 PRO HA H -5.034 -19.716 9.593 1.00 . A A . 17 PRO HA 1 1
18 36478 1 1 17 PRO HB2 H -4.319 -17.351 10.720 1.00 . A A . 17 PRO HB2 1 1
18 36479 1 1 17 PRO HB3 H -3.400 -18.110 9.414 1.00 . A A . 17 PRO HB3 1 1
18 36480 1 1 17 PRO HD2 H -6.208 -16.581 7.228 1.00 . A A . 17 PRO HD2 1 1
18 36481 1 1 17 PRO HD3 H -4.707 -17.437 6.823 1.00 . A A . 17 PRO HD3 1 1
18 36482 1 1 17 PRO HG2 H -5.409 -15.894 9.278 1.00 . A A . 17 PRO HG2 1 1
18 36483 1 1 17 PRO HG3 H -3.850 -16.044 8.446 1.00 . A A . 17 PRO HG3 1 1
18 36484 1 1 17 PRO N N -5.973 -18.457 8.174 1.00 . A A . 17 PRO N 1 1
18 36485 1 1 17 PRO O O -6.454 -19.165 11.659 1.00 . A A . 17 PRO O 1 1
18 36486 1 1 18 CYS C C -9.284 -18.755 11.656 1.00 . A A . 18 CYS C 1 1
18 36487 1 1 18 CYS CA C -8.597 -17.455 11.252 1.00 . A A . 18 CYS CA 1 1
18 36488 1 1 18 CYS CB C -9.617 -16.493 10.640 1.00 . A A . 18 CYS CB 1 1
18 36489 1 1 18 CYS H H -7.516 -17.250 9.444 1.00 . A A . 18 CYS H 1 1
18 36490 1 1 18 CYS HA H -8.169 -16.999 12.132 1.00 . A A . 18 CYS HA 1 1
18 36491 1 1 18 CYS HB2 H -9.309 -16.245 9.635 1.00 . A A . 18 CYS HB2 1 1
18 36492 1 1 18 CYS HB3 H -10.581 -16.979 10.605 1.00 . A A . 18 CYS HB3 1 1
18 36493 1 1 18 CYS HG H -9.015 -14.042 11.000 1.00 . A A . 18 CYS HG 1 1
18 36494 1 1 18 CYS N N -7.514 -17.710 10.309 1.00 . A A . 18 CYS N 1 1
18 36495 1 1 18 CYS O O -9.630 -18.950 12.822 1.00 . A A . 18 CYS O 1 1
18 36496 1 1 18 CYS SG S -9.812 -14.945 11.553 1.00 . A A . 18 CYS SG 1 1
18 36497 1 1 19 LEU C C -9.159 -21.900 11.602 1.00 . A A . 19 LEU C 1 1
18 36498 1 1 19 LEU CA C -10.126 -20.924 10.940 1.00 . A A . 19 LEU CA 1 1
18 36499 1 1 19 LEU CB C -10.654 -21.518 9.633 1.00 . A A . 19 LEU CB 1 1
18 36500 1 1 19 LEU CD1 C -12.232 -21.313 7.697 1.00 . A A . 19 LEU CD1 1 1
18 36501 1 1 19 LEU CD2 C -12.242 -19.583 9.503 1.00 . A A . 19 LEU CD2 1 1
18 36502 1 1 19 LEU CG C -11.383 -20.550 8.701 1.00 . A A . 19 LEU CG 1 1
18 36503 1 1 19 LEU H H -9.181 -19.429 9.777 1.00 . A A . 19 LEU H 1 1
18 36504 1 1 19 LEU HA H -10.956 -20.749 11.608 1.00 . A A . 19 LEU HA 1 1
18 36505 1 1 19 LEU HB2 H -9.814 -21.927 9.093 1.00 . A A . 19 LEU HB2 1 1
18 36506 1 1 19 LEU HB3 H -11.339 -22.315 9.887 1.00 . A A . 19 LEU HB3 1 1
18 36507 1 1 19 LEU HD11 H -11.967 -21.008 6.696 1.00 . A A . 19 LEU HD11 1 1
18 36508 1 1 19 LEU HD12 H -13.276 -21.101 7.873 1.00 . A A . 19 LEU HD12 1 1
18 36509 1 1 19 LEU HD13 H -12.057 -22.373 7.809 1.00 . A A . 19 LEU HD13 1 1
18 36510 1 1 19 LEU HD21 H -11.643 -18.738 9.808 1.00 . A A . 19 LEU HD21 1 1
18 36511 1 1 19 LEU HD22 H -12.628 -20.086 10.379 1.00 . A A . 19 LEU HD22 1 1
18 36512 1 1 19 LEU HD23 H -13.065 -19.241 8.893 1.00 . A A . 19 LEU HD23 1 1
18 36513 1 1 19 LEU HG H -10.654 -19.972 8.150 1.00 . A A . 19 LEU HG 1 1
18 36514 1 1 19 LEU N N -9.479 -19.641 10.686 1.00 . A A . 19 LEU N 1 1
18 36515 1 1 19 LEU O O -9.497 -22.549 12.593 1.00 . A A . 19 LEU O 1 1
18 36516 1 1 20 LEU C C -6.746 -22.664 13.085 1.00 . A A . 20 LEU C 1 1
18 36517 1 1 20 LEU CA C -6.937 -22.893 11.589 1.00 . A A . 20 LEU CA 1 1
18 36518 1 1 20 LEU CB C -5.609 -22.687 10.857 1.00 . A A . 20 LEU CB 1 1
18 36519 1 1 20 LEU CD1 C -3.921 -23.654 9.276 1.00 . A A . 20 LEU CD1 1 1
18 36520 1 1 20 LEU CD2 C -4.140 -24.582 11.589 1.00 . A A . 20 LEU CD2 1 1
18 36521 1 1 20 LEU CG C -4.882 -23.957 10.416 1.00 . A A . 20 LEU CG 1 1
18 36522 1 1 20 LEU H H -7.744 -21.455 10.263 1.00 . A A . 20 LEU H 1 1
18 36523 1 1 20 LEU HA H -7.271 -23.908 11.432 1.00 . A A . 20 LEU HA 1 1
18 36524 1 1 20 LEU HB2 H -5.806 -22.096 9.976 1.00 . A A . 20 LEU HB2 1 1
18 36525 1 1 20 LEU HB3 H -4.951 -22.139 11.516 1.00 . A A . 20 LEU HB3 1 1
18 36526 1 1 20 LEU HD11 H -3.071 -24.316 9.337 1.00 . A A . 20 LEU HD11 1 1
18 36527 1 1 20 LEU HD12 H -3.587 -22.630 9.351 1.00 . A A . 20 LEU HD12 1 1
18 36528 1 1 20 LEU HD13 H -4.426 -23.800 8.332 1.00 . A A . 20 LEU HD13 1 1
18 36529 1 1 20 LEU HD21 H -4.714 -24.442 12.493 1.00 . A A . 20 LEU HD21 1 1
18 36530 1 1 20 LEU HD22 H -3.175 -24.108 11.698 1.00 . A A . 20 LEU HD22 1 1
18 36531 1 1 20 LEU HD23 H -4.005 -25.638 11.408 1.00 . A A . 20 LEU HD23 1 1
18 36532 1 1 20 LEU HG H -5.608 -24.675 10.058 1.00 . A A . 20 LEU HG 1 1
18 36533 1 1 20 LEU N N -7.955 -21.997 11.051 1.00 . A A . 20 LEU N 1 1
18 36534 1 1 20 LEU O O -6.949 -23.572 13.892 1.00 . A A . 20 LEU O 1 1
18 36535 1 1 21 ILE C C -7.428 -21.255 15.655 1.00 . A A . 21 ILE C 1 1
18 36536 1 1 21 ILE CA C -6.145 -21.098 14.847 1.00 . A A . 21 ILE CA 1 1
18 36537 1 1 21 ILE CB C -5.631 -19.654 14.995 1.00 . A A . 21 ILE CB 1 1
18 36538 1 1 21 ILE CD1 C -6.200 -17.302 14.205 1.00 . A A . 21 ILE CD1 1 1
18 36539 1 1 21 ILE CG1 C -6.729 -18.658 14.619 1.00 . A A . 21 ILE CG1 1 1
18 36540 1 1 21 ILE CG2 C -4.396 -19.440 14.133 1.00 . A A . 21 ILE CG2 1 1
18 36541 1 1 21 ILE H H -6.213 -20.766 12.758 1.00 . A A . 21 ILE H 1 1
18 36542 1 1 21 ILE HA H -5.396 -21.768 15.246 1.00 . A A . 21 ILE HA 1 1
18 36543 1 1 21 ILE HB H -5.352 -19.499 16.026 1.00 . A A . 21 ILE HB 1 1
18 36544 1 1 21 ILE HD11 H -5.978 -17.309 13.149 1.00 . A A . 21 ILE HD11 1 1
18 36545 1 1 21 ILE HD12 H -6.942 -16.546 14.414 1.00 . A A . 21 ILE HD12 1 1
18 36546 1 1 21 ILE HD13 H -5.299 -17.084 14.760 1.00 . A A . 21 ILE HD13 1 1
18 36547 1 1 21 ILE HG12 H -7.300 -19.055 13.794 1.00 . A A . 21 ILE HG12 1 1
18 36548 1 1 21 ILE HG13 H -7.382 -18.515 15.468 1.00 . A A . 21 ILE HG13 1 1
18 36549 1 1 21 ILE HG21 H -3.779 -18.670 14.573 1.00 . A A . 21 ILE HG21 1 1
18 36550 1 1 21 ILE HG22 H -3.834 -20.360 14.074 1.00 . A A . 21 ILE HG22 1 1
18 36551 1 1 21 ILE HG23 H -4.696 -19.137 13.141 1.00 . A A . 21 ILE HG23 1 1
18 36552 1 1 21 ILE N N -6.358 -21.446 13.447 1.00 . A A . 21 ILE N 1 1
18 36553 1 1 21 ILE O O -7.390 -21.543 16.851 1.00 . A A . 21 ILE O 1 1
18 36554 1 1 22 SER C C -10.136 -22.628 16.053 1.00 . A A . 22 SER C 1 1
18 36555 1 1 22 SER CA C -9.861 -21.183 15.649 1.00 . A A . 22 SER CA 1 1
18 36556 1 1 22 SER CB C -10.972 -20.679 14.725 1.00 . A A . 22 SER CB 1 1
18 36557 1 1 22 SER H H -8.530 -20.836 14.039 1.00 . A A . 22 SER H 1 1
18 36558 1 1 22 SER HA H -9.839 -20.571 16.538 1.00 . A A . 22 SER HA 1 1
18 36559 1 1 22 SER HB2 H -11.143 -19.630 14.910 1.00 . A A . 22 SER HB2 1 1
18 36560 1 1 22 SER HB3 H -10.673 -20.820 13.697 1.00 . A A . 22 SER HB3 1 1
18 36561 1 1 22 SER HG H -12.161 -22.215 14.469 1.00 . A A . 22 SER HG 1 1
18 36562 1 1 22 SER N N -8.565 -21.064 14.992 1.00 . A A . 22 SER N 1 1
18 36563 1 1 22 SER O O -10.705 -22.890 17.113 1.00 . A A . 22 SER O 1 1
18 36564 1 1 22 SER OG O -12.181 -21.385 14.950 1.00 . A A . 22 SER OG 1 1
18 36565 1 1 23 CYS C C -8.996 -25.465 16.572 1.00 . A A . 23 CYS C 1 1
18 36566 1 1 23 CYS CA C -9.929 -24.981 15.467 1.00 . A A . 23 CYS CA 1 1
18 36567 1 1 23 CYS CB C -9.699 -25.798 14.195 1.00 . A A . 23 CYS CB 1 1
18 36568 1 1 23 CYS H H -9.280 -23.290 14.372 1.00 . A A . 23 CYS H 1 1
18 36569 1 1 23 CYS HA H -10.950 -25.115 15.791 1.00 . A A . 23 CYS HA 1 1
18 36570 1 1 23 CYS HB2 H -9.382 -25.135 13.403 1.00 . A A . 23 CYS HB2 1 1
18 36571 1 1 23 CYS HB3 H -8.923 -26.526 14.379 1.00 . A A . 23 CYS HB3 1 1
18 36572 1 1 23 CYS HG H -10.778 -27.885 13.204 1.00 . A A . 23 CYS HG 1 1
18 36573 1 1 23 CYS N N -9.727 -23.561 15.201 1.00 . A A . 23 CYS N 1 1
18 36574 1 1 23 CYS O O -9.337 -26.370 17.335 1.00 . A A . 23 CYS O 1 1
18 36575 1 1 23 CYS SG S -11.163 -26.685 13.612 1.00 . A A . 23 CYS SG 1 1
18 36576 1 1 24 LEU C C -7.401 -25.049 19.067 1.00 . A A . 24 LEU C 1 1
18 36577 1 1 24 LEU CA C -6.833 -25.228 17.663 1.00 . A A . 24 LEU CA 1 1
18 36578 1 1 24 LEU CB C -5.566 -24.386 17.501 1.00 . A A . 24 LEU CB 1 1
18 36579 1 1 24 LEU CD1 C -3.396 -25.274 16.615 1.00 . A A . 24 LEU CD1 1 1
18 36580 1 1 24 LEU CD2 C -3.493 -24.277 18.907 1.00 . A A . 24 LEU CD2 1 1
18 36581 1 1 24 LEU CG C -4.250 -25.078 17.858 1.00 . A A . 24 LEU CG 1 1
18 36582 1 1 24 LEU H H -7.603 -24.145 16.016 1.00 . A A . 24 LEU H 1 1
18 36583 1 1 24 LEU HA H -6.585 -26.269 17.518 1.00 . A A . 24 LEU HA 1 1
18 36584 1 1 24 LEU HB2 H -5.506 -24.074 16.470 1.00 . A A . 24 LEU HB2 1 1
18 36585 1 1 24 LEU HB3 H -5.666 -23.516 18.135 1.00 . A A . 24 LEU HB3 1 1
18 36586 1 1 24 LEU HD11 H -4.025 -25.569 15.789 1.00 . A A . 24 LEU HD11 1 1
18 36587 1 1 24 LEU HD12 H -2.662 -26.044 16.801 1.00 . A A . 24 LEU HD12 1 1
18 36588 1 1 24 LEU HD13 H -2.894 -24.349 16.375 1.00 . A A . 24 LEU HD13 1 1
18 36589 1 1 24 LEU HD21 H -4.169 -23.994 19.701 1.00 . A A . 24 LEU HD21 1 1
18 36590 1 1 24 LEU HD22 H -3.081 -23.388 18.452 1.00 . A A . 24 LEU HD22 1 1
18 36591 1 1 24 LEU HD23 H -2.694 -24.879 19.312 1.00 . A A . 24 LEU HD23 1 1
18 36592 1 1 24 LEU HG H -4.465 -26.054 18.272 1.00 . A A . 24 LEU HG 1 1
18 36593 1 1 24 LEU N N -7.817 -24.858 16.652 1.00 . A A . 24 LEU N 1 1
18 36594 1 1 24 LEU O O -7.449 -25.994 19.855 1.00 . A A . 24 LEU O 1 1
18 36595 1 1 25 THR C C -9.617 -24.397 20.969 1.00 . A A . 25 THR C 1 1
18 36596 1 1 25 THR CA C -8.399 -23.526 20.682 1.00 . A A . 25 THR CA 1 1
18 36597 1 1 25 THR CB C -8.805 -22.044 20.789 1.00 . A A . 25 THR CB 1 1
18 36598 1 1 25 THR CG2 C -7.619 -21.136 20.499 1.00 . A A . 25 THR CG2 1 1
18 36599 1 1 25 THR H H -7.769 -23.118 18.703 1.00 . A A . 25 THR H 1 1
18 36600 1 1 25 THR HA H -7.643 -23.725 21.427 1.00 . A A . 25 THR HA 1 1
18 36601 1 1 25 THR HB H -9.149 -21.852 21.795 1.00 . A A . 25 THR HB 1 1
18 36602 1 1 25 THR HG1 H -10.695 -21.693 20.349 1.00 . A A . 25 THR HG1 1 1
18 36603 1 1 25 THR HG21 H -6.733 -21.737 20.356 1.00 . A A . 25 THR HG21 1 1
18 36604 1 1 25 THR HG22 H -7.469 -20.465 21.332 1.00 . A A . 25 THR HG22 1 1
18 36605 1 1 25 THR HG23 H -7.814 -20.564 19.605 1.00 . A A . 25 THR HG23 1 1
18 36606 1 1 25 THR N N -7.833 -23.830 19.374 1.00 . A A . 25 THR N 1 1
18 36607 1 1 25 THR O O -9.804 -24.870 22.090 1.00 . A A . 25 THR O 1 1
18 36608 1 1 25 THR OG1 O -9.866 -21.759 19.870 1.00 . A A . 25 THR OG1 1 1
18 36609 1 1 26 VAL C C -11.290 -26.869 20.406 1.00 . A A . 26 VAL C 1 1
18 36610 1 1 26 VAL CA C -11.644 -25.420 20.093 1.00 . A A . 26 VAL CA 1 1
18 36611 1 1 26 VAL CB C -12.506 -25.379 18.817 1.00 . A A . 26 VAL CB 1 1
18 36612 1 1 26 VAL CG1 C -13.640 -26.389 18.905 1.00 . A A . 26 VAL CG1 1 1
18 36613 1 1 26 VAL CG2 C -13.048 -23.976 18.586 1.00 . A A . 26 VAL CG2 1 1
18 36614 1 1 26 VAL H H -10.242 -24.200 19.080 1.00 . A A . 26 VAL H 1 1
18 36615 1 1 26 VAL HA H -12.227 -25.018 20.909 1.00 . A A . 26 VAL HA 1 1
18 36616 1 1 26 VAL HB H -11.882 -25.644 17.976 1.00 . A A . 26 VAL HB 1 1
18 36617 1 1 26 VAL HG11 H -14.342 -26.213 18.103 1.00 . A A . 26 VAL HG11 1 1
18 36618 1 1 26 VAL HG12 H -13.239 -27.389 18.822 1.00 . A A . 26 VAL HG12 1 1
18 36619 1 1 26 VAL HG13 H -14.145 -26.281 19.854 1.00 . A A . 26 VAL HG13 1 1
18 36620 1 1 26 VAL HG21 H -12.302 -23.251 18.875 1.00 . A A . 26 VAL HG21 1 1
18 36621 1 1 26 VAL HG22 H -13.287 -23.850 17.540 1.00 . A A . 26 VAL HG22 1 1
18 36622 1 1 26 VAL HG23 H -13.940 -23.832 19.178 1.00 . A A . 26 VAL HG23 1 1
18 36623 1 1 26 VAL N N -10.444 -24.605 19.950 1.00 . A A . 26 VAL N 1 1
18 36624 1 1 26 VAL O O -11.924 -27.507 21.248 1.00 . A A . 26 VAL O 1 1
18 36625 1 1 27 LEU C C -9.567 -29.032 21.408 1.00 . A A . 27 LEU C 1 1
18 36626 1 1 27 LEU CA C -9.832 -28.760 19.930 1.00 . A A . 27 LEU CA 1 1
18 36627 1 1 27 LEU CB C -8.568 -29.039 19.115 1.00 . A A . 27 LEU CB 1 1
18 36628 1 1 27 LEU CD1 C -9.057 -31.485 18.873 1.00 . A A . 27 LEU CD1 1 1
18 36629 1 1 27 LEU CD2 C -9.610 -29.913 17.009 1.00 . A A . 27 LEU CD2 1 1
18 36630 1 1 27 LEU CG C -8.643 -30.217 18.143 1.00 . A A . 27 LEU CG 1 1
18 36631 1 1 27 LEU H H -9.806 -26.828 19.067 1.00 . A A . 27 LEU H 1 1
18 36632 1 1 27 LEU HA H -10.621 -29.415 19.592 1.00 . A A . 27 LEU HA 1 1
18 36633 1 1 27 LEU HB2 H -8.342 -28.152 18.542 1.00 . A A . 27 LEU HB2 1 1
18 36634 1 1 27 LEU HB3 H -7.763 -29.232 19.809 1.00 . A A . 27 LEU HB3 1 1
18 36635 1 1 27 LEU HD11 H -8.682 -31.457 19.885 1.00 . A A . 27 LEU HD11 1 1
18 36636 1 1 27 LEU HD12 H -8.648 -32.344 18.362 1.00 . A A . 27 LEU HD12 1 1
18 36637 1 1 27 LEU HD13 H -10.135 -31.555 18.889 1.00 . A A . 27 LEU HD13 1 1
18 36638 1 1 27 LEU HD21 H -9.092 -29.991 16.064 1.00 . A A . 27 LEU HD21 1 1
18 36639 1 1 27 LEU HD22 H -9.997 -28.910 17.125 1.00 . A A . 27 LEU HD22 1 1
18 36640 1 1 27 LEU HD23 H -10.426 -30.619 17.032 1.00 . A A . 27 LEU HD23 1 1
18 36641 1 1 27 LEU HG H -7.664 -30.384 17.714 1.00 . A A . 27 LEU HG 1 1
18 36642 1 1 27 LEU N N -10.272 -27.384 19.725 1.00 . A A . 27 LEU N 1 1
18 36643 1 1 27 LEU O O -10.058 -30.012 21.967 1.00 . A A . 27 LEU O 1 1
18 36644 1 1 28 VAL C C -9.724 -28.392 24.299 1.00 . A A . 28 VAL C 1 1
18 36645 1 1 28 VAL CA C -8.462 -28.298 23.449 1.00 . A A . 28 VAL CA 1 1
18 36646 1 1 28 VAL CB C -7.606 -27.120 23.949 1.00 . A A . 28 VAL CB 1 1
18 36647 1 1 28 VAL CG1 C -7.591 -27.078 25.470 1.00 . A A . 28 VAL CG1 1 1
18 36648 1 1 28 VAL CG2 C -6.192 -27.217 23.397 1.00 . A A . 28 VAL CG2 1 1
18 36649 1 1 28 VAL H H -8.428 -27.394 21.536 1.00 . A A . 28 VAL H 1 1
18 36650 1 1 28 VAL HA H -7.891 -29.207 23.569 1.00 . A A . 28 VAL HA 1 1
18 36651 1 1 28 VAL HB H -8.048 -26.202 23.590 1.00 . A A . 28 VAL HB 1 1
18 36652 1 1 28 VAL HG11 H -6.638 -26.700 25.810 1.00 . A A . 28 VAL HG11 1 1
18 36653 1 1 28 VAL HG12 H -8.382 -26.430 25.820 1.00 . A A . 28 VAL HG12 1 1
18 36654 1 1 28 VAL HG13 H -7.743 -28.074 25.859 1.00 . A A . 28 VAL HG13 1 1
18 36655 1 1 28 VAL HG21 H -5.554 -26.517 23.916 1.00 . A A . 28 VAL HG21 1 1
18 36656 1 1 28 VAL HG22 H -5.817 -28.220 23.540 1.00 . A A . 28 VAL HG22 1 1
18 36657 1 1 28 VAL HG23 H -6.200 -26.983 22.343 1.00 . A A . 28 VAL HG23 1 1
18 36658 1 1 28 VAL N N -8.789 -28.155 22.035 1.00 . A A . 28 VAL N 1 1
18 36659 1 1 28 VAL O O -9.849 -29.273 25.150 1.00 . A A . 28 VAL O 1 1
18 36660 1 1 29 PHE C C -12.746 -28.699 24.504 1.00 . A A . 29 PHE C 1 1
18 36661 1 1 29 PHE CA C -11.913 -27.457 24.806 1.00 . A A . 29 PHE CA 1 1
18 36662 1 1 29 PHE CB C -12.713 -26.198 24.463 1.00 . A A . 29 PHE CB 1 1
18 36663 1 1 29 PHE CD1 C -11.657 -24.854 26.300 1.00 . A A . 29 PHE CD1 1 1
18 36664 1 1 29 PHE CD2 C -14.006 -24.645 25.950 1.00 . A A . 29 PHE CD2 1 1
18 36665 1 1 29 PHE CE1 C -11.727 -23.948 27.341 1.00 . A A . 29 PHE CE1 1 1
18 36666 1 1 29 PHE CE2 C -14.083 -23.737 26.990 1.00 . A A . 29 PHE CE2 1 1
18 36667 1 1 29 PHE CG C -12.794 -25.213 25.594 1.00 . A A . 29 PHE CG 1 1
18 36668 1 1 29 PHE CZ C -12.942 -23.389 27.687 1.00 . A A . 29 PHE CZ 1 1
18 36669 1 1 29 PHE H H -10.502 -26.801 23.370 1.00 . A A . 29 PHE H 1 1
18 36670 1 1 29 PHE HA H -11.674 -27.445 25.858 1.00 . A A . 29 PHE HA 1 1
18 36671 1 1 29 PHE HB2 H -12.248 -25.702 23.624 1.00 . A A . 29 PHE HB2 1 1
18 36672 1 1 29 PHE HB3 H -13.720 -26.481 24.196 1.00 . A A . 29 PHE HB3 1 1
18 36673 1 1 29 PHE HD1 H -10.705 -25.291 26.031 1.00 . A A . 29 PHE HD1 1 1
18 36674 1 1 29 PHE HD2 H -14.899 -24.917 25.407 1.00 . A A . 29 PHE HD2 1 1
18 36675 1 1 29 PHE HE1 H -10.834 -23.678 27.884 1.00 . A A . 29 PHE HE1 1 1
18 36676 1 1 29 PHE HE2 H -15.034 -23.302 27.258 1.00 . A A . 29 PHE HE2 1 1
18 36677 1 1 29 PHE HZ H -13.000 -22.680 28.499 1.00 . A A . 29 PHE HZ 1 1
18 36678 1 1 29 PHE N N -10.659 -27.478 24.062 1.00 . A A . 29 PHE N 1 1
18 36679 1 1 29 PHE O O -13.639 -29.063 25.270 1.00 . A A . 29 PHE O 1 1
18 36680 1 1 30 TYR C C -12.755 -31.744 23.827 1.00 . A A . 30 TYR C 1 1
18 36681 1 1 30 TYR CA C -13.169 -30.546 22.978 1.00 . A A . 30 TYR CA 1 1
18 36682 1 1 30 TYR CB C -12.917 -30.844 21.499 1.00 . A A . 30 TYR CB 1 1
18 36683 1 1 30 TYR CD1 C -13.932 -33.080 20.909 1.00 . A A . 30 TYR CD1 1 1
18 36684 1 1 30 TYR CD2 C -15.070 -31.107 20.206 1.00 . A A . 30 TYR CD2 1 1
18 36685 1 1 30 TYR CE1 C -14.912 -33.859 20.326 1.00 . A A . 30 TYR CE1 1 1
18 36686 1 1 30 TYR CE2 C -16.055 -31.879 19.621 1.00 . A A . 30 TYR CE2 1 1
18 36687 1 1 30 TYR CG C -13.992 -31.693 20.859 1.00 . A A . 30 TYR CG 1 1
18 36688 1 1 30 TYR CZ C -15.971 -33.254 19.683 1.00 . A A . 30 TYR CZ 1 1
18 36689 1 1 30 TYR H H -11.725 -29.008 22.814 1.00 . A A . 30 TYR H 1 1
18 36690 1 1 30 TYR HA H -14.224 -30.364 23.123 1.00 . A A . 30 TYR HA 1 1
18 36691 1 1 30 TYR HB2 H -12.864 -29.913 20.955 1.00 . A A . 30 TYR HB2 1 1
18 36692 1 1 30 TYR HB3 H -11.977 -31.367 21.399 1.00 . A A . 30 TYR HB3 1 1
18 36693 1 1 30 TYR HD1 H -13.100 -33.550 21.414 1.00 . A A . 30 TYR HD1 1 1
18 36694 1 1 30 TYR HD2 H -15.133 -30.030 20.159 1.00 . A A . 30 TYR HD2 1 1
18 36695 1 1 30 TYR HE1 H -14.846 -34.936 20.375 1.00 . A A . 30 TYR HE1 1 1
18 36696 1 1 30 TYR HE2 H -16.885 -31.406 19.117 1.00 . A A . 30 TYR HE2 1 1
18 36697 1 1 30 TYR HH H -17.433 -34.499 19.785 1.00 . A A . 30 TYR HH 1 1
18 36698 1 1 30 TYR N N -12.447 -29.346 23.383 1.00 . A A . 30 TYR N 1 1
18 36699 1 1 30 TYR O O -13.541 -32.667 24.045 1.00 . A A . 30 TYR O 1 1
18 36700 1 1 30 TYR OH O -16.951 -34.027 19.102 1.00 . A A . 30 TYR OH 1 1
18 36701 1 1 31 LEU C C -9.825 -32.326 25.983 1.00 . A A . 31 LEU C 1 1
18 36702 1 1 31 LEU CA C -10.994 -32.806 25.130 1.00 . A A . 31 LEU CA 1 1
18 36703 1 1 31 LEU CB C -10.552 -33.977 24.251 1.00 . A A . 31 LEU CB 1 1
18 36704 1 1 31 LEU CD1 C -11.764 -35.969 25.172 1.00 . A A . 31 LEU CD1 1 1
18 36705 1 1 31 LEU CD2 C -9.496 -36.249 24.153 1.00 . A A . 31 LEU CD2 1 1
18 36706 1 1 31 LEU CG C -10.403 -35.326 24.955 1.00 . A A . 31 LEU CG 1 1
18 36707 1 1 31 LEU H H -10.936 -30.960 24.096 1.00 . A A . 31 LEU H 1 1
18 36708 1 1 31 LEU HA H -11.789 -33.136 25.783 1.00 . A A . 31 LEU HA 1 1
18 36709 1 1 31 LEU HB2 H -11.282 -34.094 23.465 1.00 . A A . 31 LEU HB2 1 1
18 36710 1 1 31 LEU HB3 H -9.596 -33.721 23.817 1.00 . A A . 31 LEU HB3 1 1
18 36711 1 1 31 LEU HD11 H -12.349 -35.356 25.840 1.00 . A A . 31 LEU HD11 1 1
18 36712 1 1 31 LEU HD12 H -11.634 -36.950 25.604 1.00 . A A . 31 LEU HD12 1 1
18 36713 1 1 31 LEU HD13 H -12.274 -36.059 24.224 1.00 . A A . 31 LEU HD13 1 1
18 36714 1 1 31 LEU HD21 H -9.873 -37.259 24.208 1.00 . A A . 31 LEU HD21 1 1
18 36715 1 1 31 LEU HD22 H -8.497 -36.215 24.562 1.00 . A A . 31 LEU HD22 1 1
18 36716 1 1 31 LEU HD23 H -9.476 -35.927 23.123 1.00 . A A . 31 LEU HD23 1 1
18 36717 1 1 31 LEU HG H -9.950 -35.170 25.925 1.00 . A A . 31 LEU HG 1 1
18 36718 1 1 31 LEU N N -11.515 -31.722 24.304 1.00 . A A . 31 LEU N 1 1
18 36719 1 1 31 LEU O O -8.665 -32.651 25.729 1.00 . A A . 31 LEU O 1 1
18 36720 1 1 32 PRO C C -8.503 -32.075 28.816 1.00 . A A . 32 PRO C 1 1
18 36721 1 1 32 PRO CA C -9.123 -30.996 27.935 1.00 . A A . 32 PRO CA 1 1
18 36722 1 1 32 PRO CB C -9.911 -29.998 28.787 1.00 . A A . 32 PRO CB 1 1
18 36723 1 1 32 PRO CD C -11.496 -31.108 27.384 1.00 . A A . 32 PRO CD 1 1
18 36724 1 1 32 PRO CG C -11.317 -30.488 28.742 1.00 . A A . 32 PRO CG 1 1
18 36725 1 1 32 PRO HA H -8.342 -30.476 27.400 1.00 . A A . 32 PRO HA 1 1
18 36726 1 1 32 PRO HB2 H -9.524 -29.998 29.797 1.00 . A A . 32 PRO HB2 1 1
18 36727 1 1 32 PRO HB3 H -9.825 -29.009 28.363 1.00 . A A . 32 PRO HB3 1 1
18 36728 1 1 32 PRO HD2 H -12.164 -31.954 27.440 1.00 . A A . 32 PRO HD2 1 1
18 36729 1 1 32 PRO HD3 H -11.870 -30.376 26.682 1.00 . A A . 32 PRO HD3 1 1
18 36730 1 1 32 PRO HG2 H -11.474 -31.226 29.514 1.00 . A A . 32 PRO HG2 1 1
18 36731 1 1 32 PRO HG3 H -11.999 -29.660 28.869 1.00 . A A . 32 PRO HG3 1 1
18 36732 1 1 32 PRO N N -10.135 -31.535 27.022 1.00 . A A . 32 PRO N 1 1
18 36733 1 1 32 PRO O O -8.953 -32.309 29.938 1.00 . A A . 32 PRO O 1 1
18 36734 1 1 33 SER C C -5.981 -33.208 30.198 1.00 . A A . 33 SER C 1 1
18 36735 1 1 33 SER CA C -6.788 -33.787 29.040 1.00 . A A . 33 SER CA 1 1
18 36736 1 1 33 SER CB C -5.868 -34.579 28.109 1.00 . A A . 33 SER CB 1 1
18 36737 1 1 33 SER H H -7.155 -32.498 27.401 1.00 . A A . 33 SER H 1 1
18 36738 1 1 33 SER HA H -7.541 -34.451 29.438 1.00 . A A . 33 SER HA 1 1
18 36739 1 1 33 SER HB2 H -5.380 -33.900 27.426 1.00 . A A . 33 SER HB2 1 1
18 36740 1 1 33 SER HB3 H -5.123 -35.095 28.697 1.00 . A A . 33 SER HB3 1 1
18 36741 1 1 33 SER HG H -6.109 -35.761 26.565 1.00 . A A . 33 SER HG 1 1
18 36742 1 1 33 SER N N -7.468 -32.730 28.301 1.00 . A A . 33 SER N 1 1
18 36743 1 1 33 SER O O -6.066 -33.688 31.328 1.00 . A A . 33 SER O 1 1
18 36744 1 1 33 SER OG O -6.599 -35.533 27.359 1.00 . A A . 33 SER OG 1 1
18 36745 1 1 34 GLU C C -4.937 -30.158 31.289 1.00 . A A . 34 GLU C 1 1
18 36746 1 1 34 GLU CA C -4.376 -31.529 30.925 1.00 . A A . 34 GLU CA 1 1
18 36747 1 1 34 GLU CB C -2.934 -31.388 30.432 1.00 . A A . 34 GLU CB 1 1
18 36748 1 1 34 GLU CD C -0.656 -31.925 31.381 1.00 . A A . 34 GLU CD 1 1
18 36749 1 1 34 GLU CG C -2.004 -32.470 30.952 1.00 . A A . 34 GLU CG 1 1
18 36750 1 1 34 GLU H H -5.174 -31.836 28.988 1.00 . A A . 34 GLU H 1 1
18 36751 1 1 34 GLU HA H -4.386 -32.154 31.804 1.00 . A A . 34 GLU HA 1 1
18 36752 1 1 34 GLU HB2 H -2.930 -31.426 29.352 1.00 . A A . 34 GLU HB2 1 1
18 36753 1 1 34 GLU HB3 H -2.551 -30.429 30.750 1.00 . A A . 34 GLU HB3 1 1
18 36754 1 1 34 GLU HG2 H -2.468 -32.948 31.802 1.00 . A A . 34 GLU HG2 1 1
18 36755 1 1 34 GLU HG3 H -1.849 -33.200 30.171 1.00 . A A . 34 GLU HG3 1 1
18 36756 1 1 34 GLU N N -5.199 -32.173 29.907 1.00 . A A . 34 GLU N 1 1
18 36757 1 1 34 GLU O O -5.314 -29.376 30.415 1.00 . A A . 34 GLU O 1 1
18 36758 1 1 34 GLU OE1 O 0.102 -31.459 30.504 1.00 . A A . 34 GLU OE1 1 1
18 36759 1 1 34 GLU OE2 O -0.358 -31.964 32.593 1.00 . A A . 34 GLU OE2 1 1
18 36760 1 1 35 CYS C C -4.631 -27.442 32.594 1.00 . A A . 35 CYS C 1 1
18 36761 1 1 35 CYS CA C -5.507 -28.597 33.068 1.00 . A A . 35 CYS CA 1 1
18 36762 1 1 35 CYS CB C -5.587 -28.599 34.595 1.00 . A A . 35 CYS CB 1 1
18 36763 1 1 35 CYS H H -4.676 -30.536 33.235 1.00 . A A . 35 CYS H 1 1
18 36764 1 1 35 CYS HA H -6.500 -28.468 32.664 1.00 . A A . 35 CYS HA 1 1
18 36765 1 1 35 CYS HB2 H -6.082 -29.502 34.921 1.00 . A A . 35 CYS HB2 1 1
18 36766 1 1 35 CYS HB3 H -4.586 -28.580 35.000 1.00 . A A . 35 CYS HB3 1 1
18 36767 1 1 35 CYS HG H -6.178 -26.119 34.586 1.00 . A A . 35 CYS HG 1 1
18 36768 1 1 35 CYS N N -4.991 -29.873 32.586 1.00 . A A . 35 CYS N 1 1
18 36769 1 1 35 CYS O O -5.120 -26.342 32.339 1.00 . A A . 35 CYS O 1 1
18 36770 1 1 35 CYS SG S -6.492 -27.196 35.289 1.00 . A A . 35 CYS SG 1 1
18 36771 1 1 36 GLY C C -2.348 -26.553 30.529 1.00 . A A . 36 GLY C 1 1
18 36772 1 1 36 GLY CA C -2.407 -26.671 32.039 1.00 . A A . 36 GLY CA 1 1
18 36773 1 1 36 GLY H H -2.998 -28.595 32.698 1.00 . A A . 36 GLY H 1 1
18 36774 1 1 36 GLY HA2 H -2.716 -25.723 32.453 1.00 . A A . 36 GLY HA2 1 1
18 36775 1 1 36 GLY HA3 H -1.420 -26.909 32.409 1.00 . A A . 36 GLY HA3 1 1
18 36776 1 1 36 GLY N N -3.331 -27.700 32.480 1.00 . A A . 36 GLY N 1 1
18 36777 1 1 36 GLY O O -1.658 -25.686 29.995 1.00 . A A . 36 GLY O 1 1
18 36778 1 1 37 GLU C C -3.762 -26.149 27.858 1.00 . A A . 37 GLU C 1 1
18 36779 1 1 37 GLU CA C -3.098 -27.419 28.382 1.00 . A A . 37 GLU CA 1 1
18 36780 1 1 37 GLU CB C -3.838 -28.650 27.855 1.00 . A A . 37 GLU CB 1 1
18 36781 1 1 37 GLU CD C -2.942 -30.027 25.936 1.00 . A A . 37 GLU CD 1 1
18 36782 1 1 37 GLU CG C -3.751 -28.812 26.346 1.00 . A A . 37 GLU CG 1 1
18 36783 1 1 37 GLU H H -3.603 -28.096 30.323 1.00 . A A . 37 GLU H 1 1
18 36784 1 1 37 GLU HA H -2.077 -27.447 28.033 1.00 . A A . 37 GLU HA 1 1
18 36785 1 1 37 GLU HB2 H -3.420 -29.532 28.316 1.00 . A A . 37 GLU HB2 1 1
18 36786 1 1 37 GLU HB3 H -4.880 -28.572 28.127 1.00 . A A . 37 GLU HB3 1 1
18 36787 1 1 37 GLU HG2 H -4.750 -28.914 25.950 1.00 . A A . 37 GLU HG2 1 1
18 36788 1 1 37 GLU HG3 H -3.287 -27.931 25.928 1.00 . A A . 37 GLU HG3 1 1
18 36789 1 1 37 GLU N N -3.073 -27.429 29.840 1.00 . A A . 37 GLU N 1 1
18 36790 1 1 37 GLU O O -3.402 -25.639 26.797 1.00 . A A . 37 GLU O 1 1
18 36791 1 1 37 GLU OE1 O -1.725 -30.050 26.214 1.00 . A A . 37 GLU OE1 1 1
18 36792 1 1 37 GLU OE2 O -3.526 -30.955 25.338 1.00 . A A . 37 GLU OE2 1 1
18 36793 1 1 38 LYS C C -4.580 -23.199 28.424 1.00 . A A . 38 LYS C 1 1
18 36794 1 1 38 LYS CA C -5.451 -24.434 28.222 1.00 . A A . 38 LYS CA 1 1
18 36795 1 1 38 LYS CB C -6.742 -24.299 29.032 1.00 . A A . 38 LYS CB 1 1
18 36796 1 1 38 LYS CD C -7.959 -23.171 27.147 1.00 . A A . 38 LYS CD 1 1
18 36797 1 1 38 LYS CE C -7.115 -22.207 26.327 1.00 . A A . 38 LYS CE 1 1
18 36798 1 1 38 LYS CG C -7.597 -23.113 28.621 1.00 . A A . 38 LYS CG 1 1
18 36799 1 1 38 LYS H H -4.978 -26.096 29.444 1.00 . A A . 38 LYS H 1 1
18 36800 1 1 38 LYS HA H -5.701 -24.516 27.175 1.00 . A A . 38 LYS HA 1 1
18 36801 1 1 38 LYS HB2 H -7.327 -25.199 28.908 1.00 . A A . 38 LYS HB2 1 1
18 36802 1 1 38 LYS HB3 H -6.487 -24.187 30.076 1.00 . A A . 38 LYS HB3 1 1
18 36803 1 1 38 LYS HD2 H -7.793 -24.175 26.783 1.00 . A A . 38 LYS HD2 1 1
18 36804 1 1 38 LYS HD3 H -9.002 -22.912 27.030 1.00 . A A . 38 LYS HD3 1 1
18 36805 1 1 38 LYS HE2 H -6.731 -21.440 26.982 1.00 . A A . 38 LYS HE2 1 1
18 36806 1 1 38 LYS HE3 H -6.293 -22.752 25.889 1.00 . A A . 38 LYS HE3 1 1
18 36807 1 1 38 LYS HG2 H -8.506 -23.117 29.204 1.00 . A A . 38 LYS HG2 1 1
18 36808 1 1 38 LYS HG3 H -7.049 -22.202 28.812 1.00 . A A . 38 LYS HG3 1 1
18 36809 1 1 38 LYS HZ1 H -7.441 -21.720 24.322 1.00 . A A . 38 LYS HZ1 1 1
18 36810 1 1 38 LYS HZ2 H -7.979 -20.541 25.409 1.00 . A A . 38 LYS HZ2 1 1
18 36811 1 1 38 LYS HZ3 H -8.862 -21.970 25.206 1.00 . A A . 38 LYS HZ3 1 1
18 36812 1 1 38 LYS N N -4.736 -25.644 28.608 1.00 . A A . 38 LYS N 1 1
18 36813 1 1 38 LYS NZ N -7.905 -21.564 25.240 1.00 . A A . 38 LYS NZ 1 1
18 36814 1 1 38 LYS O O -4.403 -22.396 27.507 1.00 . A A . 38 LYS O 1 1
18 36815 1 1 39 ILE C C -2.059 -21.769 28.928 1.00 . A A . 39 ILE C 1 1
18 36816 1 1 39 ILE CA C -3.182 -21.917 29.949 1.00 . A A . 39 ILE CA 1 1
18 36817 1 1 39 ILE CB C -2.569 -22.053 31.355 1.00 . A A . 39 ILE CB 1 1
18 36818 1 1 39 ILE CD1 C -4.427 -20.834 32.595 1.00 . A A . 39 ILE CD1 1 1
18 36819 1 1 39 ILE CG1 C -3.672 -22.132 32.411 1.00 . A A . 39 ILE CG1 1 1
18 36820 1 1 39 ILE CG2 C -1.636 -20.886 31.641 1.00 . A A . 39 ILE CG2 1 1
18 36821 1 1 39 ILE H H -4.215 -23.727 30.317 1.00 . A A . 39 ILE H 1 1
18 36822 1 1 39 ILE HA H -3.792 -21.026 29.929 1.00 . A A . 39 ILE HA 1 1
18 36823 1 1 39 ILE HB H -1.987 -22.962 31.383 1.00 . A A . 39 ILE HB 1 1
18 36824 1 1 39 ILE HD11 H -4.787 -20.488 31.637 1.00 . A A . 39 ILE HD11 1 1
18 36825 1 1 39 ILE HD12 H -5.263 -20.994 33.259 1.00 . A A . 39 ILE HD12 1 1
18 36826 1 1 39 ILE HD13 H -3.767 -20.091 33.020 1.00 . A A . 39 ILE HD13 1 1
18 36827 1 1 39 ILE HG12 H -4.383 -22.891 32.124 1.00 . A A . 39 ILE HG12 1 1
18 36828 1 1 39 ILE HG13 H -3.232 -22.398 33.361 1.00 . A A . 39 ILE HG13 1 1
18 36829 1 1 39 ILE HG21 H -0.653 -21.107 31.253 1.00 . A A . 39 ILE HG21 1 1
18 36830 1 1 39 ILE HG22 H -2.018 -19.996 31.164 1.00 . A A . 39 ILE HG22 1 1
18 36831 1 1 39 ILE HG23 H -1.576 -20.726 32.707 1.00 . A A . 39 ILE HG23 1 1
18 36832 1 1 39 ILE N N -4.037 -23.054 29.628 1.00 . A A . 39 ILE N 1 1
18 36833 1 1 39 ILE O O -1.775 -20.668 28.455 1.00 . A A . 39 ILE O 1 1
18 36834 1 1 40 THR C C -0.797 -22.362 26.270 1.00 . A A . 40 THR C 1 1
18 36835 1 1 40 THR CA C -0.331 -22.882 27.625 1.00 . A A . 40 THR CA 1 1
18 36836 1 1 40 THR CB C 0.265 -24.291 27.444 1.00 . A A . 40 THR CB 1 1
18 36837 1 1 40 THR CG2 C 1.155 -24.658 28.623 1.00 . A A . 40 THR CG2 1 1
18 36838 1 1 40 THR H H -1.695 -23.733 29.002 1.00 . A A . 40 THR H 1 1
18 36839 1 1 40 THR HA H 0.445 -22.232 28.002 1.00 . A A . 40 THR HA 1 1
18 36840 1 1 40 THR HB H 0.863 -24.300 26.544 1.00 . A A . 40 THR HB 1 1
18 36841 1 1 40 THR HG1 H -0.413 -26.140 27.331 1.00 . A A . 40 THR HG1 1 1
18 36842 1 1 40 THR HG21 H 2.190 -24.503 28.354 1.00 . A A . 40 THR HG21 1 1
18 36843 1 1 40 THR HG22 H 1.001 -25.695 28.881 1.00 . A A . 40 THR HG22 1 1
18 36844 1 1 40 THR HG23 H 0.906 -24.035 29.469 1.00 . A A . 40 THR HG23 1 1
18 36845 1 1 40 THR N N -1.423 -22.887 28.590 1.00 . A A . 40 THR N 1 1
18 36846 1 1 40 THR O O -0.139 -21.521 25.657 1.00 . A A . 40 THR O 1 1
18 36847 1 1 40 THR OG1 O -0.786 -25.255 27.316 1.00 . A A . 40 THR OG1 1 1
18 36848 1 1 41 LEU C C -2.818 -20.964 24.528 1.00 . A A . 41 LEU C 1 1
18 36849 1 1 41 LEU CA C -2.490 -22.453 24.524 1.00 . A A . 41 LEU CA 1 1
18 36850 1 1 41 LEU CB C -3.747 -23.264 24.204 1.00 . A A . 41 LEU CB 1 1
18 36851 1 1 41 LEU CD1 C -3.038 -25.213 22.797 1.00 . A A . 41 LEU CD1 1 1
18 36852 1 1 41 LEU CD2 C -5.245 -24.112 22.381 1.00 . A A . 41 LEU CD2 1 1
18 36853 1 1 41 LEU CG C -3.802 -23.898 22.814 1.00 . A A . 41 LEU CG 1 1
18 36854 1 1 41 LEU H H -2.414 -23.535 26.341 1.00 . A A . 41 LEU H 1 1
18 36855 1 1 41 LEU HA H -1.746 -22.644 23.764 1.00 . A A . 41 LEU HA 1 1
18 36856 1 1 41 LEU HB2 H -3.824 -24.056 24.932 1.00 . A A . 41 LEU HB2 1 1
18 36857 1 1 41 LEU HB3 H -4.598 -22.604 24.301 1.00 . A A . 41 LEU HB3 1 1
18 36858 1 1 41 LEU HD11 H -2.681 -25.435 23.791 1.00 . A A . 41 LEU HD11 1 1
18 36859 1 1 41 LEU HD12 H -2.198 -25.133 22.123 1.00 . A A . 41 LEU HD12 1 1
18 36860 1 1 41 LEU HD13 H -3.692 -26.005 22.463 1.00 . A A . 41 LEU HD13 1 1
18 36861 1 1 41 LEU HD21 H -5.862 -24.272 23.253 1.00 . A A . 41 LEU HD21 1 1
18 36862 1 1 41 LEU HD22 H -5.303 -24.976 21.736 1.00 . A A . 41 LEU HD22 1 1
18 36863 1 1 41 LEU HD23 H -5.594 -23.240 21.848 1.00 . A A . 41 LEU HD23 1 1
18 36864 1 1 41 LEU HG H -3.333 -23.231 22.102 1.00 . A A . 41 LEU HG 1 1
18 36865 1 1 41 LEU N N -1.935 -22.868 25.807 1.00 . A A . 41 LEU N 1 1
18 36866 1 1 41 LEU O O -2.573 -20.261 23.546 1.00 . A A . 41 LEU O 1 1
18 36867 1 1 42 CYS C C -2.550 -18.182 25.425 1.00 . A A . 42 CYS C 1 1
18 36868 1 1 42 CYS CA C -3.732 -19.081 25.770 1.00 . A A . 42 CYS CA 1 1
18 36869 1 1 42 CYS CB C -4.213 -18.789 27.192 1.00 . A A . 42 CYS CB 1 1
18 36870 1 1 42 CYS H H -3.542 -21.098 26.386 1.00 . A A . 42 CYS H 1 1
18 36871 1 1 42 CYS HA H -4.536 -18.879 25.079 1.00 . A A . 42 CYS HA 1 1
18 36872 1 1 42 CYS HB2 H -5.274 -18.979 27.252 1.00 . A A . 42 CYS HB2 1 1
18 36873 1 1 42 CYS HB3 H -3.697 -19.442 27.880 1.00 . A A . 42 CYS HB3 1 1
18 36874 1 1 42 CYS HG H -2.771 -17.047 28.371 1.00 . A A . 42 CYS HG 1 1
18 36875 1 1 42 CYS N N -3.371 -20.488 25.638 1.00 . A A . 42 CYS N 1 1
18 36876 1 1 42 CYS O O -2.710 -17.155 24.765 1.00 . A A . 42 CYS O 1 1
18 36877 1 1 42 CYS SG S -3.930 -17.086 27.731 1.00 . A A . 42 CYS SG 1 1
18 36878 1 1 43 ILE C C 0.325 -18.000 24.181 1.00 . A A . 43 ILE C 1 1
18 36879 1 1 43 ILE CA C -0.154 -17.803 25.615 1.00 . A A . 43 ILE CA 1 1
18 36880 1 1 43 ILE CB C 0.981 -18.192 26.581 1.00 . A A . 43 ILE CB 1 1
18 36881 1 1 43 ILE CD1 C 0.342 -16.533 28.402 1.00 . A A . 43 ILE CD1 1 1
18 36882 1 1 43 ILE CG1 C 0.539 -17.986 28.031 1.00 . A A . 43 ILE CG1 1 1
18 36883 1 1 43 ILE CG2 C 2.232 -17.380 26.282 1.00 . A A . 43 ILE CG2 1 1
18 36884 1 1 43 ILE H H -1.299 -19.402 26.396 1.00 . A A . 43 ILE H 1 1
18 36885 1 1 43 ILE HA H -0.386 -16.759 25.766 1.00 . A A . 43 ILE HA 1 1
18 36886 1 1 43 ILE HB H 1.213 -19.235 26.427 1.00 . A A . 43 ILE HB 1 1
18 36887 1 1 43 ILE HD11 H 0.266 -15.939 27.504 1.00 . A A . 43 ILE HD11 1 1
18 36888 1 1 43 ILE HD12 H -0.562 -16.429 28.982 1.00 . A A . 43 ILE HD12 1 1
18 36889 1 1 43 ILE HD13 H 1.185 -16.193 28.987 1.00 . A A . 43 ILE HD13 1 1
18 36890 1 1 43 ILE HG12 H -0.396 -18.499 28.193 1.00 . A A . 43 ILE HG12 1 1
18 36891 1 1 43 ILE HG13 H 1.290 -18.399 28.690 1.00 . A A . 43 ILE HG13 1 1
18 36892 1 1 43 ILE HG21 H 2.747 -17.810 25.435 1.00 . A A . 43 ILE HG21 1 1
18 36893 1 1 43 ILE HG22 H 1.954 -16.362 26.054 1.00 . A A . 43 ILE HG22 1 1
18 36894 1 1 43 ILE HG23 H 2.884 -17.392 27.143 1.00 . A A . 43 ILE HG23 1 1
18 36895 1 1 43 ILE N N -1.363 -18.575 25.876 1.00 . A A . 43 ILE N 1 1
18 36896 1 1 43 ILE O O 0.817 -17.067 23.547 1.00 . A A . 43 ILE O 1 1
18 36897 1 1 44 SER C C -0.184 -18.709 21.298 1.00 . A A . 44 SER C 1 1
18 36898 1 1 44 SER CA C 0.592 -19.540 22.315 1.00 . A A . 44 SER CA 1 1
18 36899 1 1 44 SER CB C 0.390 -21.030 22.034 1.00 . A A . 44 SER CB 1 1
18 36900 1 1 44 SER H H -0.226 -19.922 24.230 1.00 . A A . 44 SER H 1 1
18 36901 1 1 44 SER HA H 1.643 -19.305 22.227 1.00 . A A . 44 SER HA 1 1
18 36902 1 1 44 SER HB2 H 0.520 -21.587 22.949 1.00 . A A . 44 SER HB2 1 1
18 36903 1 1 44 SER HB3 H -0.608 -21.190 21.653 1.00 . A A . 44 SER HB3 1 1
18 36904 1 1 44 SER HG H 2.159 -21.040 21.191 1.00 . A A . 44 SER HG 1 1
18 36905 1 1 44 SER N N 0.174 -19.220 23.675 1.00 . A A . 44 SER N 1 1
18 36906 1 1 44 SER O O 0.403 -18.037 20.450 1.00 . A A . 44 SER O 1 1
18 36907 1 1 44 SER OG O 1.324 -21.500 21.078 1.00 . A A . 44 SER OG 1 1
18 36908 1 1 45 VAL C C -2.085 -16.518 20.559 1.00 . A A . 45 VAL C 1 1
18 36909 1 1 45 VAL CA C -2.368 -18.014 20.478 1.00 . A A . 45 VAL CA 1 1
18 36910 1 1 45 VAL CB C -3.858 -18.261 20.781 1.00 . A A . 45 VAL CB 1 1
18 36911 1 1 45 VAL CG1 C -4.735 -17.586 19.737 1.00 . A A . 45 VAL CG1 1 1
18 36912 1 1 45 VAL CG2 C -4.147 -19.753 20.848 1.00 . A A . 45 VAL CG2 1 1
18 36913 1 1 45 VAL H H -1.919 -19.316 22.085 1.00 . A A . 45 VAL H 1 1
18 36914 1 1 45 VAL HA H -2.166 -18.355 19.473 1.00 . A A . 45 VAL HA 1 1
18 36915 1 1 45 VAL HB H -4.085 -17.828 21.744 1.00 . A A . 45 VAL HB 1 1
18 36916 1 1 45 VAL HG11 H -4.674 -18.134 18.808 1.00 . A A . 45 VAL HG11 1 1
18 36917 1 1 45 VAL HG12 H -5.758 -17.571 20.082 1.00 . A A . 45 VAL HG12 1 1
18 36918 1 1 45 VAL HG13 H -4.392 -16.574 19.580 1.00 . A A . 45 VAL HG13 1 1
18 36919 1 1 45 VAL HG21 H -3.332 -20.298 20.395 1.00 . A A . 45 VAL HG21 1 1
18 36920 1 1 45 VAL HG22 H -4.251 -20.054 21.880 1.00 . A A . 45 VAL HG22 1 1
18 36921 1 1 45 VAL HG23 H -5.062 -19.967 20.317 1.00 . A A . 45 VAL HG23 1 1
18 36922 1 1 45 VAL N N -1.509 -18.762 21.388 1.00 . A A . 45 VAL N 1 1
18 36923 1 1 45 VAL O O -2.140 -15.809 19.553 1.00 . A A . 45 VAL O 1 1
18 36924 1 1 46 LEU C C -0.301 -14.187 21.130 1.00 . A A . 46 LEU C 1 1
18 36925 1 1 46 LEU CA C -1.490 -14.631 21.976 1.00 . A A . 46 LEU CA 1 1
18 36926 1 1 46 LEU CB C -1.204 -14.367 23.456 1.00 . A A . 46 LEU CB 1 1
18 36927 1 1 46 LEU CD1 C -2.588 -13.923 25.498 1.00 . A A . 46 LEU CD1 1 1
18 36928 1 1 46 LEU CD2 C -1.449 -12.029 24.327 1.00 . A A . 46 LEU CD2 1 1
18 36929 1 1 46 LEU CG C -2.136 -13.376 24.153 1.00 . A A . 46 LEU CG 1 1
18 36930 1 1 46 LEU H H -1.755 -16.657 22.526 1.00 . A A . 46 LEU H 1 1
18 36931 1 1 46 LEU HA H -2.360 -14.064 21.679 1.00 . A A . 46 LEU HA 1 1
18 36932 1 1 46 LEU HB2 H -1.272 -15.309 23.978 1.00 . A A . 46 LEU HB2 1 1
18 36933 1 1 46 LEU HB3 H -0.196 -13.986 23.534 1.00 . A A . 46 LEU HB3 1 1
18 36934 1 1 46 LEU HD11 H -3.094 -14.865 25.352 1.00 . A A . 46 LEU HD11 1 1
18 36935 1 1 46 LEU HD12 H -3.262 -13.221 25.965 1.00 . A A . 46 LEU HD12 1 1
18 36936 1 1 46 LEU HD13 H -1.727 -14.072 26.134 1.00 . A A . 46 LEU HD13 1 1
18 36937 1 1 46 LEU HD21 H -0.732 -12.093 25.132 1.00 . A A . 46 LEU HD21 1 1
18 36938 1 1 46 LEU HD22 H -2.187 -11.276 24.562 1.00 . A A . 46 LEU HD22 1 1
18 36939 1 1 46 LEU HD23 H -0.942 -11.764 23.412 1.00 . A A . 46 LEU HD23 1 1
18 36940 1 1 46 LEU HG H -3.016 -13.227 23.542 1.00 . A A . 46 LEU HG 1 1
18 36941 1 1 46 LEU N N -1.783 -16.044 21.762 1.00 . A A . 46 LEU N 1 1
18 36942 1 1 46 LEU O O -0.295 -13.086 20.578 1.00 . A A . 46 LEU O 1 1
18 36943 1 1 47 LEU C C 1.550 -14.559 18.776 1.00 . A A . 47 LEU C 1 1
18 36944 1 1 47 LEU CA C 1.897 -14.749 20.249 1.00 . A A . 47 LEU CA 1 1
18 36945 1 1 47 LEU CB C 2.928 -15.869 20.402 1.00 . A A . 47 LEU CB 1 1
18 36946 1 1 47 LEU CD1 C 3.667 -15.282 22.724 1.00 . A A . 47 LEU CD1 1 1
18 36947 1 1 47 LEU CD2 C 5.122 -16.711 21.275 1.00 . A A . 47 LEU CD2 1 1
18 36948 1 1 47 LEU CG C 4.125 -15.561 21.301 1.00 . A A . 47 LEU CG 1 1
18 36949 1 1 47 LEU H H 0.641 -15.912 21.493 1.00 . A A . 47 LEU H 1 1
18 36950 1 1 47 LEU HA H 2.318 -13.829 20.628 1.00 . A A . 47 LEU HA 1 1
18 36951 1 1 47 LEU HB2 H 2.421 -16.730 20.810 1.00 . A A . 47 LEU HB2 1 1
18 36952 1 1 47 LEU HB3 H 3.304 -16.107 19.417 1.00 . A A . 47 LEU HB3 1 1
18 36953 1 1 47 LEU HD11 H 3.536 -14.219 22.858 1.00 . A A . 47 LEU HD11 1 1
18 36954 1 1 47 LEU HD12 H 4.411 -15.644 23.419 1.00 . A A . 47 LEU HD12 1 1
18 36955 1 1 47 LEU HD13 H 2.730 -15.788 22.906 1.00 . A A . 47 LEU HD13 1 1
18 36956 1 1 47 LEU HD21 H 5.913 -16.517 21.985 1.00 . A A . 47 LEU HD21 1 1
18 36957 1 1 47 LEU HD22 H 5.542 -16.800 20.283 1.00 . A A . 47 LEU HD22 1 1
18 36958 1 1 47 LEU HD23 H 4.618 -17.629 21.538 1.00 . A A . 47 LEU HD23 1 1
18 36959 1 1 47 LEU HG H 4.626 -14.675 20.933 1.00 . A A . 47 LEU HG 1 1
18 36960 1 1 47 LEU N N 0.703 -15.050 21.030 1.00 . A A . 47 LEU N 1 1
18 36961 1 1 47 LEU O O 1.971 -13.587 18.148 1.00 . A A . 47 LEU O 1 1
18 36962 1 1 48 SER C C -0.331 -14.113 16.526 1.00 . A A . 48 SER C 1 1
18 36963 1 1 48 SER CA C 0.376 -15.430 16.830 1.00 . A A . 48 SER CA 1 1
18 36964 1 1 48 SER CB C -0.543 -16.605 16.488 1.00 . A A . 48 SER CB 1 1
18 36965 1 1 48 SER H H 0.474 -16.244 18.782 1.00 . A A . 48 SER H 1 1
18 36966 1 1 48 SER HA H 1.268 -15.494 16.225 1.00 . A A . 48 SER HA 1 1
18 36967 1 1 48 SER HB2 H -0.166 -17.110 15.612 1.00 . A A . 48 SER HB2 1 1
18 36968 1 1 48 SER HB3 H -0.566 -17.295 17.319 1.00 . A A . 48 SER HB3 1 1
18 36969 1 1 48 SER HG H -2.468 -16.905 16.279 1.00 . A A . 48 SER HG 1 1
18 36970 1 1 48 SER N N 0.778 -15.493 18.230 1.00 . A A . 48 SER N 1 1
18 36971 1 1 48 SER O O -0.159 -13.535 15.452 1.00 . A A . 48 SER O 1 1
18 36972 1 1 48 SER OG O -1.863 -16.161 16.227 1.00 . A A . 48 SER OG 1 1
18 36973 1 1 49 LEU C C -0.903 -11.216 17.149 1.00 . A A . 49 LEU C 1 1
18 36974 1 1 49 LEU CA C -1.860 -12.392 17.318 1.00 . A A . 49 LEU CA 1 1
18 36975 1 1 49 LEU CB C -2.773 -12.152 18.522 1.00 . A A . 49 LEU CB 1 1
18 36976 1 1 49 LEU CD1 C -5.241 -11.874 18.860 1.00 . A A . 49 LEU CD1 1 1
18 36977 1 1 49 LEU CD2 C -3.745 -9.869 18.873 1.00 . A A . 49 LEU CD2 1 1
18 36978 1 1 49 LEU CG C -3.982 -11.249 18.278 1.00 . A A . 49 LEU CG 1 1
18 36979 1 1 49 LEU H H -1.223 -14.146 18.315 1.00 . A A . 49 LEU H 1 1
18 36980 1 1 49 LEU HA H -2.466 -12.477 16.428 1.00 . A A . 49 LEU HA 1 1
18 36981 1 1 49 LEU HB2 H -3.138 -13.111 18.855 1.00 . A A . 49 LEU HB2 1 1
18 36982 1 1 49 LEU HB3 H -2.176 -11.704 19.304 1.00 . A A . 49 LEU HB3 1 1
18 36983 1 1 49 LEU HD11 H -4.967 -12.635 19.574 1.00 . A A . 49 LEU HD11 1 1
18 36984 1 1 49 LEU HD12 H -5.823 -12.317 18.065 1.00 . A A . 49 LEU HD12 1 1
18 36985 1 1 49 LEU HD13 H -5.826 -11.111 19.352 1.00 . A A . 49 LEU HD13 1 1
18 36986 1 1 49 LEU HD21 H -3.049 -9.324 18.253 1.00 . A A . 49 LEU HD21 1 1
18 36987 1 1 49 LEU HD22 H -3.336 -9.971 19.868 1.00 . A A . 49 LEU HD22 1 1
18 36988 1 1 49 LEU HD23 H -4.681 -9.332 18.922 1.00 . A A . 49 LEU HD23 1 1
18 36989 1 1 49 LEU HG H -4.129 -11.134 17.213 1.00 . A A . 49 LEU HG 1 1
18 36990 1 1 49 LEU N N -1.126 -13.642 17.481 1.00 . A A . 49 LEU N 1 1
18 36991 1 1 49 LEU O O -1.098 -10.361 16.285 1.00 . A A . 49 LEU O 1 1
18 36992 1 1 50 THR C C 2.064 -10.296 16.736 1.00 . A A . 50 THR C 1 1
18 36993 1 1 50 THR CA C 1.124 -10.112 17.922 1.00 . A A . 50 THR CA 1 1
18 36994 1 1 50 THR CB C 1.955 -10.046 19.217 1.00 . A A . 50 THR CB 1 1
18 36995 1 1 50 THR CG2 C 2.660 -8.703 19.339 1.00 . A A . 50 THR CG2 1 1
18 36996 1 1 50 THR H H 0.236 -11.891 18.647 1.00 . A A . 50 THR H 1 1
18 36997 1 1 50 THR HA H 0.597 -9.176 17.809 1.00 . A A . 50 THR HA 1 1
18 36998 1 1 50 THR HB H 2.703 -10.826 19.187 1.00 . A A . 50 THR HB 1 1
18 36999 1 1 50 THR HG1 H 0.925 -9.408 20.773 1.00 . A A . 50 THR HG1 1 1
18 37000 1 1 50 THR HG21 H 2.011 -7.921 18.972 1.00 . A A . 50 THR HG21 1 1
18 37001 1 1 50 THR HG22 H 3.570 -8.719 18.758 1.00 . A A . 50 THR HG22 1 1
18 37002 1 1 50 THR HG23 H 2.898 -8.515 20.375 1.00 . A A . 50 THR HG23 1 1
18 37003 1 1 50 THR N N 0.135 -11.181 17.979 1.00 . A A . 50 THR N 1 1
18 37004 1 1 50 THR O O 2.674 -9.338 16.260 1.00 . A A . 50 THR O 1 1
18 37005 1 1 50 THR OG1 O 1.109 -10.252 20.353 1.00 . A A . 50 THR OG1 1 1
18 37006 1 1 51 VAL C C 2.420 -11.374 13.819 1.00 . A A . 51 VAL C 1 1
18 37007 1 1 51 VAL CA C 3.042 -11.842 15.130 1.00 . A A . 51 VAL CA 1 1
18 37008 1 1 51 VAL CB C 3.329 -13.353 15.039 1.00 . A A . 51 VAL CB 1 1
18 37009 1 1 51 VAL CG1 C 3.610 -13.757 13.600 1.00 . A A . 51 VAL CG1 1 1
18 37010 1 1 51 VAL CG2 C 4.492 -13.729 15.944 1.00 . A A . 51 VAL CG2 1 1
18 37011 1 1 51 VAL H H 1.665 -12.254 16.684 1.00 . A A . 51 VAL H 1 1
18 37012 1 1 51 VAL HA H 3.980 -11.327 15.276 1.00 . A A . 51 VAL HA 1 1
18 37013 1 1 51 VAL HB H 2.451 -13.886 15.375 1.00 . A A . 51 VAL HB 1 1
18 37014 1 1 51 VAL HG11 H 4.319 -13.068 13.165 1.00 . A A . 51 VAL HG11 1 1
18 37015 1 1 51 VAL HG12 H 4.018 -14.757 13.580 1.00 . A A . 51 VAL HG12 1 1
18 37016 1 1 51 VAL HG13 H 2.690 -13.732 13.033 1.00 . A A . 51 VAL HG13 1 1
18 37017 1 1 51 VAL HG21 H 4.808 -14.737 15.722 1.00 . A A . 51 VAL HG21 1 1
18 37018 1 1 51 VAL HG22 H 5.314 -13.048 15.776 1.00 . A A . 51 VAL HG22 1 1
18 37019 1 1 51 VAL HG23 H 4.180 -13.668 16.976 1.00 . A A . 51 VAL HG23 1 1
18 37020 1 1 51 VAL N N 2.177 -11.533 16.262 1.00 . A A . 51 VAL N 1 1
18 37021 1 1 51 VAL O O 3.068 -10.702 13.017 1.00 . A A . 51 VAL O 1 1
18 37022 1 1 52 PHE C C 0.127 -9.859 12.398 1.00 . A A . 52 PHE C 1 1
18 37023 1 1 52 PHE CA C 0.447 -11.351 12.394 1.00 . A A . 52 PHE CA 1 1
18 37024 1 1 52 PHE CB C -0.844 -12.160 12.257 1.00 . A A . 52 PHE CB 1 1
18 37025 1 1 52 PHE CD1 C -2.025 -11.101 10.312 1.00 . A A . 52 PHE CD1 1 1
18 37026 1 1 52 PHE CD2 C -3.012 -10.916 12.475 1.00 . A A . 52 PHE CD2 1 1
18 37027 1 1 52 PHE CE1 C -3.073 -10.381 9.769 1.00 . A A . 52 PHE CE1 1 1
18 37028 1 1 52 PHE CE2 C -4.062 -10.195 11.938 1.00 . A A . 52 PHE CE2 1 1
18 37029 1 1 52 PHE CG C -1.983 -11.377 11.670 1.00 . A A . 52 PHE CG 1 1
18 37030 1 1 52 PHE CZ C -4.091 -9.926 10.583 1.00 . A A . 52 PHE CZ 1 1
18 37031 1 1 52 PHE H H 0.694 -12.270 14.285 1.00 . A A . 52 PHE H 1 1
18 37032 1 1 52 PHE HA H 1.088 -11.567 11.553 1.00 . A A . 52 PHE HA 1 1
18 37033 1 1 52 PHE HB2 H -0.662 -13.010 11.616 1.00 . A A . 52 PHE HB2 1 1
18 37034 1 1 52 PHE HB3 H -1.147 -12.509 13.232 1.00 . A A . 52 PHE HB3 1 1
18 37035 1 1 52 PHE HD1 H -1.228 -11.457 9.674 1.00 . A A . 52 PHE HD1 1 1
18 37036 1 1 52 PHE HD2 H -2.990 -11.124 13.535 1.00 . A A . 52 PHE HD2 1 1
18 37037 1 1 52 PHE HE1 H -3.092 -10.173 8.710 1.00 . A A . 52 PHE HE1 1 1
18 37038 1 1 52 PHE HE2 H -4.857 -9.840 12.576 1.00 . A A . 52 PHE HE2 1 1
18 37039 1 1 52 PHE HZ H -4.911 -9.364 10.161 1.00 . A A . 52 PHE HZ 1 1
18 37040 1 1 52 PHE N N 1.158 -11.734 13.608 1.00 . A A . 52 PHE N 1 1
18 37041 1 1 52 PHE O O -0.044 -9.246 11.343 1.00 . A A . 52 PHE O 1 1
18 37042 1 1 53 LEU C C 0.872 -7.006 13.156 1.00 . A A . 53 LEU C 1 1
18 37043 1 1 53 LEU CA C -0.251 -7.860 13.734 1.00 . A A . 53 LEU CA 1 1
18 37044 1 1 53 LEU CB C -0.468 -7.510 15.208 1.00 . A A . 53 LEU CB 1 1
18 37045 1 1 53 LEU CD1 C -0.865 -5.064 14.835 1.00 . A A . 53 LEU CD1 1 1
18 37046 1 1 53 LEU CD2 C -0.287 -5.900 17.120 1.00 . A A . 53 LEU CD2 1 1
18 37047 1 1 53 LEU CG C -0.074 -6.093 15.626 1.00 . A A . 53 LEU CG 1 1
18 37048 1 1 53 LEU H H 0.194 -9.821 14.395 1.00 . A A . 53 LEU H 1 1
18 37049 1 1 53 LEU HA H -1.160 -7.656 13.187 1.00 . A A . 53 LEU HA 1 1
18 37050 1 1 53 LEU HB2 H -1.516 -7.640 15.428 1.00 . A A . 53 LEU HB2 1 1
18 37051 1 1 53 LEU HB3 H 0.112 -8.205 15.800 1.00 . A A . 53 LEU HB3 1 1
18 37052 1 1 53 LEU HD11 H -1.383 -4.406 15.517 1.00 . A A . 53 LEU HD11 1 1
18 37053 1 1 53 LEU HD12 H -1.584 -5.568 14.206 1.00 . A A . 53 LEU HD12 1 1
18 37054 1 1 53 LEU HD13 H -0.191 -4.487 14.219 1.00 . A A . 53 LEU HD13 1 1
18 37055 1 1 53 LEU HD21 H -0.124 -4.863 17.375 1.00 . A A . 53 LEU HD21 1 1
18 37056 1 1 53 LEU HD22 H 0.411 -6.518 17.666 1.00 . A A . 53 LEU HD22 1 1
18 37057 1 1 53 LEU HD23 H -1.297 -6.180 17.379 1.00 . A A . 53 LEU HD23 1 1
18 37058 1 1 53 LEU HG H 0.976 -5.941 15.414 1.00 . A A . 53 LEU HG 1 1
18 37059 1 1 53 LEU N N 0.048 -9.281 13.591 1.00 . A A . 53 LEU N 1 1
18 37060 1 1 53 LEU O O 0.643 -6.168 12.283 1.00 . A A . 53 LEU O 1 1
18 37061 1 1 54 LEU C C 3.394 -6.590 11.665 1.00 . A A . 54 LEU C 1 1
18 37062 1 1 54 LEU CA C 3.248 -6.476 13.179 1.00 . A A . 54 LEU CA 1 1
18 37063 1 1 54 LEU CB C 4.518 -6.984 13.864 1.00 . A A . 54 LEU CB 1 1
18 37064 1 1 54 LEU CD1 C 6.009 -5.765 15.469 1.00 . A A . 54 LEU CD1 1 1
18 37065 1 1 54 LEU CD2 C 6.876 -6.430 13.219 1.00 . A A . 54 LEU CD2 1 1
18 37066 1 1 54 LEU CG C 5.655 -5.972 14.004 1.00 . A A . 54 LEU CG 1 1
18 37067 1 1 54 LEU H H 2.207 -7.905 14.342 1.00 . A A . 54 LEU H 1 1
18 37068 1 1 54 LEU HA H 3.100 -5.438 13.437 1.00 . A A . 54 LEU HA 1 1
18 37069 1 1 54 LEU HB2 H 4.248 -7.316 14.855 1.00 . A A . 54 LEU HB2 1 1
18 37070 1 1 54 LEU HB3 H 4.888 -7.823 13.293 1.00 . A A . 54 LEU HB3 1 1
18 37071 1 1 54 LEU HD11 H 5.142 -5.966 16.080 1.00 . A A . 54 LEU HD11 1 1
18 37072 1 1 54 LEU HD12 H 6.327 -4.744 15.621 1.00 . A A . 54 LEU HD12 1 1
18 37073 1 1 54 LEU HD13 H 6.809 -6.436 15.745 1.00 . A A . 54 LEU HD13 1 1
18 37074 1 1 54 LEU HD21 H 7.539 -6.977 13.873 1.00 . A A . 54 LEU HD21 1 1
18 37075 1 1 54 LEU HD22 H 7.392 -5.568 12.822 1.00 . A A . 54 LEU HD22 1 1
18 37076 1 1 54 LEU HD23 H 6.563 -7.068 12.407 1.00 . A A . 54 LEU HD23 1 1
18 37077 1 1 54 LEU HG H 5.335 -5.021 13.601 1.00 . A A . 54 LEU HG 1 1
18 37078 1 1 54 LEU N N 2.087 -7.224 13.648 1.00 . A A . 54 LEU N 1 1
18 37079 1 1 54 LEU O O 3.656 -5.600 10.979 1.00 . A A . 54 LEU O 1 1
18 37080 1 1 55 LEU C C 2.447 -7.081 8.929 1.00 . A A . 55 LEU C 1 1
18 37081 1 1 55 LEU CA C 3.331 -8.045 9.714 1.00 . A A . 55 LEU CA 1 1
18 37082 1 1 55 LEU CB C 2.943 -9.489 9.391 1.00 . A A . 55 LEU CB 1 1
18 37083 1 1 55 LEU CD1 C 3.395 -11.653 8.210 1.00 . A A . 55 LEU CD1 1 1
18 37084 1 1 55 LEU CD2 C 4.373 -9.525 7.332 1.00 . A A . 55 LEU CD2 1 1
18 37085 1 1 55 LEU CG C 3.962 -10.292 8.581 1.00 . A A . 55 LEU CG 1 1
18 37086 1 1 55 LEU H H 3.014 -8.551 11.744 1.00 . A A . 55 LEU H 1 1
18 37087 1 1 55 LEU HA H 4.360 -7.884 9.429 1.00 . A A . 55 LEU HA 1 1
18 37088 1 1 55 LEU HB2 H 2.783 -10.005 10.325 1.00 . A A . 55 LEU HB2 1 1
18 37089 1 1 55 LEU HB3 H 2.019 -9.465 8.831 1.00 . A A . 55 LEU HB3 1 1
18 37090 1 1 55 LEU HD11 H 2.326 -11.577 8.087 1.00 . A A . 55 LEU HD11 1 1
18 37091 1 1 55 LEU HD12 H 3.617 -12.361 8.996 1.00 . A A . 55 LEU HD12 1 1
18 37092 1 1 55 LEU HD13 H 3.842 -11.990 7.286 1.00 . A A . 55 LEU HD13 1 1
18 37093 1 1 55 LEU HD21 H 4.961 -8.665 7.615 1.00 . A A . 55 LEU HD21 1 1
18 37094 1 1 55 LEU HD22 H 3.489 -9.199 6.802 1.00 . A A . 55 LEU HD22 1 1
18 37095 1 1 55 LEU HD23 H 4.960 -10.168 6.692 1.00 . A A . 55 LEU HD23 1 1
18 37096 1 1 55 LEU HG H 4.846 -10.451 9.183 1.00 . A A . 55 LEU HG 1 1
18 37097 1 1 55 LEU N N 3.221 -7.801 11.148 1.00 . A A . 55 LEU N 1 1
18 37098 1 1 55 LEU O O 2.863 -6.533 7.908 1.00 . A A . 55 LEU O 1 1
18 37099 1 1 56 ILE C C 0.787 -4.538 8.793 1.00 . A A . 56 ILE C 1 1
18 37100 1 1 56 ILE CA C 0.285 -5.977 8.759 1.00 . A A . 56 ILE CA 1 1
18 37101 1 1 56 ILE CB C -1.105 -6.040 9.417 1.00 . A A . 56 ILE CB 1 1
18 37102 1 1 56 ILE CD1 C -1.970 -7.739 7.731 1.00 . A A . 56 ILE CD1 1 1
18 37103 1 1 56 ILE CG1 C -1.740 -7.414 9.190 1.00 . A A . 56 ILE CG1 1 1
18 37104 1 1 56 ILE CG2 C -2.001 -4.939 8.869 1.00 . A A . 56 ILE CG2 1 1
18 37105 1 1 56 ILE H H 0.952 -7.343 10.231 1.00 . A A . 56 ILE H 1 1
18 37106 1 1 56 ILE HA H 0.188 -6.289 7.728 1.00 . A A . 56 ILE HA 1 1
18 37107 1 1 56 ILE HB H -0.984 -5.878 10.478 1.00 . A A . 56 ILE HB 1 1
18 37108 1 1 56 ILE HD11 H -1.303 -8.532 7.428 1.00 . A A . 56 ILE HD11 1 1
18 37109 1 1 56 ILE HD12 H -2.993 -8.053 7.588 1.00 . A A . 56 ILE HD12 1 1
18 37110 1 1 56 ILE HD13 H -1.777 -6.860 7.132 1.00 . A A . 56 ILE HD13 1 1
18 37111 1 1 56 ILE HG12 H -1.095 -8.174 9.600 1.00 . A A . 56 ILE HG12 1 1
18 37112 1 1 56 ILE HG13 H -2.695 -7.448 9.693 1.00 . A A . 56 ILE HG13 1 1
18 37113 1 1 56 ILE HG21 H -1.802 -4.804 7.817 1.00 . A A . 56 ILE HG21 1 1
18 37114 1 1 56 ILE HG22 H -3.036 -5.216 9.007 1.00 . A A . 56 ILE HG22 1 1
18 37115 1 1 56 ILE HG23 H -1.802 -4.018 9.395 1.00 . A A . 56 ILE HG23 1 1
18 37116 1 1 56 ILE N N 1.226 -6.878 9.413 1.00 . A A . 56 ILE N 1 1
18 37117 1 1 56 ILE O O 0.459 -3.732 7.921 1.00 . A A . 56 ILE O 1 1
18 37118 1 1 57 THR C C 3.383 -2.695 9.098 1.00 . A A . 57 THR C 1 1
18 37119 1 1 57 THR CA C 2.136 -2.878 9.955 1.00 . A A . 57 THR CA 1 1
18 37120 1 1 57 THR CB C 2.487 -2.574 11.423 1.00 . A A . 57 THR CB 1 1
18 37121 1 1 57 THR CG2 C 1.439 -3.153 12.361 1.00 . A A . 57 THR CG2 1 1
18 37122 1 1 57 THR H H 1.812 -4.905 10.469 1.00 . A A . 57 THR H 1 1
18 37123 1 1 57 THR HA H 1.383 -2.172 9.633 1.00 . A A . 57 THR HA 1 1
18 37124 1 1 57 THR HB H 2.515 -1.501 11.556 1.00 . A A . 57 THR HB 1 1
18 37125 1 1 57 THR HG1 H 3.821 -3.293 12.685 1.00 . A A . 57 THR HG1 1 1
18 37126 1 1 57 THR HG21 H 0.513 -3.296 11.823 1.00 . A A . 57 THR HG21 1 1
18 37127 1 1 57 THR HG22 H 1.276 -2.472 13.183 1.00 . A A . 57 THR HG22 1 1
18 37128 1 1 57 THR HG23 H 1.783 -4.102 12.743 1.00 . A A . 57 THR HG23 1 1
18 37129 1 1 57 THR N N 1.587 -4.220 9.806 1.00 . A A . 57 THR N 1 1
18 37130 1 1 57 THR O O 3.892 -1.584 8.956 1.00 . A A . 57 THR O 1 1
18 37131 1 1 57 THR OG1 O 3.772 -3.117 11.742 1.00 . A A . 57 THR OG1 1 1
18 37132 1 1 58 GLU C C 4.687 -3.455 6.235 1.00 . A A . 58 GLU C 1 1
18 37133 1 1 58 GLU CA C 5.058 -3.753 7.684 1.00 . A A . 58 GLU CA 1 1
18 37134 1 1 58 GLU CB C 5.814 -5.081 7.766 1.00 . A A . 58 GLU CB 1 1
18 37135 1 1 58 GLU CD C 7.643 -5.164 9.506 1.00 . A A . 58 GLU CD 1 1
18 37136 1 1 58 GLU CG C 6.195 -5.478 9.182 1.00 . A A . 58 GLU CG 1 1
18 37137 1 1 58 GLU H H 3.419 -4.651 8.679 1.00 . A A . 58 GLU H 1 1
18 37138 1 1 58 GLU HA H 5.697 -2.963 8.049 1.00 . A A . 58 GLU HA 1 1
18 37139 1 1 58 GLU HB2 H 5.194 -5.861 7.350 1.00 . A A . 58 GLU HB2 1 1
18 37140 1 1 58 GLU HB3 H 6.719 -5.002 7.181 1.00 . A A . 58 GLU HB3 1 1
18 37141 1 1 58 GLU HG2 H 5.563 -4.943 9.875 1.00 . A A . 58 GLU HG2 1 1
18 37142 1 1 58 GLU HG3 H 6.038 -6.540 9.299 1.00 . A A . 58 GLU HG3 1 1
18 37143 1 1 58 GLU N N 3.870 -3.793 8.528 1.00 . A A . 58 GLU N 1 1
18 37144 1 1 58 GLU O O 5.414 -2.757 5.528 1.00 . A A . 58 GLU O 1 1
18 37145 1 1 58 GLU OE1 O 8.512 -6.014 9.220 1.00 . A A . 58 GLU OE1 1 1
18 37146 1 1 58 GLU OE2 O 7.907 -4.070 10.047 1.00 . A A . 58 GLU OE2 1 1
18 37147 1 1 59 ILE C C 2.467 -2.396 4.270 1.00 . A A . 59 ILE C 1 1
18 37148 1 1 59 ILE CA C 3.083 -3.781 4.435 1.00 . A A . 59 ILE CA 1 1
18 37149 1 1 59 ILE CB C 2.044 -4.843 4.027 1.00 . A A . 59 ILE CB 1 1
18 37150 1 1 59 ILE CD1 C -0.291 -5.712 4.547 1.00 . A A . 59 ILE CD1 1 1
18 37151 1 1 59 ILE CG1 C 0.738 -4.632 4.795 1.00 . A A . 59 ILE CG1 1 1
18 37152 1 1 59 ILE CG2 C 2.591 -6.241 4.276 1.00 . A A . 59 ILE CG2 1 1
18 37153 1 1 59 ILE H H 3.015 -4.537 6.410 1.00 . A A . 59 ILE H 1 1
18 37154 1 1 59 ILE HA H 3.934 -3.866 3.774 1.00 . A A . 59 ILE HA 1 1
18 37155 1 1 59 ILE HB H 1.853 -4.741 2.970 1.00 . A A . 59 ILE HB 1 1
18 37156 1 1 59 ILE HD11 H -1.281 -5.282 4.579 1.00 . A A . 59 ILE HD11 1 1
18 37157 1 1 59 ILE HD12 H -0.121 -6.155 3.577 1.00 . A A . 59 ILE HD12 1 1
18 37158 1 1 59 ILE HD13 H -0.205 -6.473 5.309 1.00 . A A . 59 ILE HD13 1 1
18 37159 1 1 59 ILE HG12 H 0.949 -4.612 5.853 1.00 . A A . 59 ILE HG12 1 1
18 37160 1 1 59 ILE HG13 H 0.306 -3.687 4.501 1.00 . A A . 59 ILE HG13 1 1
18 37161 1 1 59 ILE HG21 H 3.650 -6.257 4.063 1.00 . A A . 59 ILE HG21 1 1
18 37162 1 1 59 ILE HG22 H 2.428 -6.512 5.308 1.00 . A A . 59 ILE HG22 1 1
18 37163 1 1 59 ILE HG23 H 2.084 -6.946 3.634 1.00 . A A . 59 ILE HG23 1 1
18 37164 1 1 59 ILE N N 3.551 -3.990 5.799 1.00 . A A . 59 ILE N 1 1
18 37165 1 1 59 ILE O O 2.324 -1.898 3.153 1.00 . A A . 59 ILE O 1 1
18 37166 1 1 60 ILE C C 0.327 -0.391 4.411 1.00 . A A . 60 ILE C 1 1
18 37167 1 1 60 ILE CA C 1.510 -0.448 5.370 1.00 . A A . 60 ILE CA 1 1
18 37168 1 1 60 ILE CB C 2.538 0.624 4.964 1.00 . A A . 60 ILE CB 1 1
18 37169 1 1 60 ILE CD1 C 5.021 0.065 4.983 1.00 . A A . 60 ILE CD1 1 1
18 37170 1 1 60 ILE CG1 C 3.815 0.479 5.795 1.00 . A A . 60 ILE CG1 1 1
18 37171 1 1 60 ILE CG2 C 1.946 2.016 5.131 1.00 . A A . 60 ILE CG2 1 1
18 37172 1 1 60 ILE H H 2.247 -2.226 6.250 1.00 . A A . 60 ILE H 1 1
18 37173 1 1 60 ILE HA H 1.162 -0.225 6.369 1.00 . A A . 60 ILE HA 1 1
18 37174 1 1 60 ILE HB H 2.778 0.484 3.921 1.00 . A A . 60 ILE HB 1 1
18 37175 1 1 60 ILE HD11 H 5.319 0.879 4.339 1.00 . A A . 60 ILE HD11 1 1
18 37176 1 1 60 ILE HD12 H 5.834 -0.187 5.647 1.00 . A A . 60 ILE HD12 1 1
18 37177 1 1 60 ILE HD13 H 4.770 -0.796 4.379 1.00 . A A . 60 ILE HD13 1 1
18 37178 1 1 60 ILE HG12 H 4.040 1.424 6.265 1.00 . A A . 60 ILE HG12 1 1
18 37179 1 1 60 ILE HG13 H 3.655 -0.268 6.559 1.00 . A A . 60 ILE HG13 1 1
18 37180 1 1 60 ILE HG21 H 2.495 2.716 4.519 1.00 . A A . 60 ILE HG21 1 1
18 37181 1 1 60 ILE HG22 H 0.911 2.005 4.825 1.00 . A A . 60 ILE HG22 1 1
18 37182 1 1 60 ILE HG23 H 2.013 2.314 6.167 1.00 . A A . 60 ILE HG23 1 1
18 37183 1 1 60 ILE N N 2.107 -1.778 5.390 1.00 . A A . 60 ILE N 1 1
18 37184 1 1 60 ILE O O 0.403 0.183 3.325 1.00 . A A . 60 ILE O 1 1
18 37185 1 1 61 PRO C C -2.682 0.339 3.911 1.00 . A A . 61 PRO C 1 1
18 37186 1 1 61 PRO CA C -2.019 -1.031 4.012 1.00 . A A . 61 PRO CA 1 1
18 37187 1 1 61 PRO CB C -2.922 -2.007 4.772 1.00 . A A . 61 PRO CB 1 1
18 37188 1 1 61 PRO CD C -0.959 -1.705 6.103 1.00 . A A . 61 PRO CD 1 1
18 37189 1 1 61 PRO CG C -2.441 -1.949 6.180 1.00 . A A . 61 PRO CG 1 1
18 37190 1 1 61 PRO HA H -1.829 -1.412 3.019 1.00 . A A . 61 PRO HA 1 1
18 37191 1 1 61 PRO HB2 H -3.951 -1.686 4.691 1.00 . A A . 61 PRO HB2 1 1
18 37192 1 1 61 PRO HB3 H -2.814 -2.998 4.358 1.00 . A A . 61 PRO HB3 1 1
18 37193 1 1 61 PRO HD2 H -0.635 -1.086 6.926 1.00 . A A . 61 PRO HD2 1 1
18 37194 1 1 61 PRO HD3 H -0.422 -2.642 6.098 1.00 . A A . 61 PRO HD3 1 1
18 37195 1 1 61 PRO HG2 H -2.927 -1.139 6.702 1.00 . A A . 61 PRO HG2 1 1
18 37196 1 1 61 PRO HG3 H -2.640 -2.888 6.675 1.00 . A A . 61 PRO HG3 1 1
18 37197 1 1 61 PRO N N -0.796 -1.000 4.820 1.00 . A A . 61 PRO N 1 1
18 37198 1 1 61 PRO O O -3.574 0.548 3.089 1.00 . A A . 61 PRO O 1 1
18 37199 1 1 62 SER C C -4.270 2.598 5.140 1.00 . A A . 62 SER C 1 1
18 37200 1 1 62 SER CA C -2.792 2.618 4.759 1.00 . A A . 62 SER CA 1 1
18 37201 1 1 62 SER CB C -2.617 3.271 3.386 1.00 . A A . 62 SER CB 1 1
18 37202 1 1 62 SER H H -1.526 1.041 5.384 1.00 . A A . 62 SER H 1 1
18 37203 1 1 62 SER HA H -2.251 3.194 5.494 1.00 . A A . 62 SER HA 1 1
18 37204 1 1 62 SER HB2 H -1.672 2.968 2.964 1.00 . A A . 62 SER HB2 1 1
18 37205 1 1 62 SER HB3 H -3.420 2.955 2.736 1.00 . A A . 62 SER HB3 1 1
18 37206 1 1 62 SER HG H -3.048 4.940 4.318 1.00 . A A . 62 SER HG 1 1
18 37207 1 1 62 SER N N -2.240 1.269 4.752 1.00 . A A . 62 SER N 1 1
18 37208 1 1 62 SER O O -5.125 2.219 4.340 1.00 . A A . 62 SER O 1 1
18 37209 1 1 62 SER OG O -2.640 4.684 3.488 1.00 . A A . 62 SER OG 1 1
18 37210 1 1 63 THR C C -6.538 4.430 6.725 1.00 . A A . 63 THR C 1 1
18 37211 1 1 63 THR CA C -5.935 3.037 6.860 1.00 . A A . 63 THR CA 1 1
18 37212 1 1 63 THR CB C -6.014 2.596 8.334 1.00 . A A . 63 THR CB 1 1
18 37213 1 1 63 THR CG2 C -5.467 3.677 9.253 1.00 . A A . 63 THR CG2 1 1
18 37214 1 1 63 THR H H -3.837 3.298 6.962 1.00 . A A . 63 THR H 1 1
18 37215 1 1 63 THR HA H -6.515 2.345 6.267 1.00 . A A . 63 THR HA 1 1
18 37216 1 1 63 THR HB H -5.419 1.702 8.459 1.00 . A A . 63 THR HB 1 1
18 37217 1 1 63 THR HG1 H -7.521 2.538 9.606 1.00 . A A . 63 THR HG1 1 1
18 37218 1 1 63 THR HG21 H -4.998 3.218 10.110 1.00 . A A . 63 THR HG21 1 1
18 37219 1 1 63 THR HG22 H -6.275 4.313 9.582 1.00 . A A . 63 THR HG22 1 1
18 37220 1 1 63 THR HG23 H -4.738 4.268 8.719 1.00 . A A . 63 THR HG23 1 1
18 37221 1 1 63 THR N N -4.562 3.008 6.370 1.00 . A A . 63 THR N 1 1
18 37222 1 1 63 THR O O -5.856 5.435 6.931 1.00 . A A . 63 THR O 1 1
18 37223 1 1 63 THR OG1 O -7.372 2.306 8.686 1.00 . A A . 63 THR OG1 1 1
18 37224 1 1 64 SER C C -10.025 5.567 6.316 1.00 . A A . 64 SER C 1 1
18 37225 1 1 64 SER CA C -8.514 5.756 6.214 1.00 . A A . 64 SER CA 1 1
18 37226 1 1 64 SER CB C -8.158 6.384 4.866 1.00 . A A . 64 SER CB 1 1
18 37227 1 1 64 SER H H -8.310 3.648 6.229 1.00 . A A . 64 SER H 1 1
18 37228 1 1 64 SER HA H -8.191 6.415 7.006 1.00 . A A . 64 SER HA 1 1
18 37229 1 1 64 SER HB2 H -7.316 5.861 4.439 1.00 . A A . 64 SER HB2 1 1
18 37230 1 1 64 SER HB3 H -9.005 6.307 4.200 1.00 . A A . 64 SER HB3 1 1
18 37231 1 1 64 SER HG H -8.215 8.095 5.818 1.00 . A A . 64 SER HG 1 1
18 37232 1 1 64 SER N N -7.820 4.484 6.379 1.00 . A A . 64 SER N 1 1
18 37233 1 1 64 SER O O -10.512 4.451 6.495 1.00 . A A . 64 SER O 1 1
18 37234 1 1 64 SER OG O -7.817 7.752 5.015 1.00 . A A . 64 SER OG 1 1
18 37235 1 1 65 SER C C -12.795 5.703 5.216 1.00 . A A . 65 SER C 1 1
18 37236 1 1 65 SER CA C -12.217 6.626 6.284 1.00 . A A . 65 SER CA 1 1
18 37237 1 1 65 SER CB C -12.798 8.032 6.128 1.00 . A A . 65 SER CB 1 1
18 37238 1 1 65 SER H H -10.315 7.529 6.059 1.00 . A A . 65 SER H 1 1
18 37239 1 1 65 SER HA H -12.482 6.241 7.258 1.00 . A A . 65 SER HA 1 1
18 37240 1 1 65 SER HB2 H -12.436 8.469 5.211 1.00 . A A . 65 SER HB2 1 1
18 37241 1 1 65 SER HB3 H -13.877 7.971 6.097 1.00 . A A . 65 SER HB3 1 1
18 37242 1 1 65 SER HG H -11.922 9.615 6.879 1.00 . A A . 65 SER HG 1 1
18 37243 1 1 65 SER N N -10.761 6.668 6.201 1.00 . A A . 65 SER N 1 1
18 37244 1 1 65 SER O O -13.248 4.597 5.513 1.00 . A A . 65 SER O 1 1
18 37245 1 1 65 SER OG O -12.419 8.864 7.211 1.00 . A A . 65 SER OG 1 1
18 37246 1 1 66 VAL C C -12.504 4.095 2.669 1.00 . A A . 66 VAL C 1 1
18 37247 1 1 66 VAL CA C -13.299 5.383 2.856 1.00 . A A . 66 VAL CA 1 1
18 37248 1 1 66 VAL CB C -13.269 6.186 1.542 1.00 . A A . 66 VAL CB 1 1
18 37249 1 1 66 VAL CG1 C -14.234 7.360 1.612 1.00 . A A . 66 VAL CG1 1 1
18 37250 1 1 66 VAL CG2 C -11.856 6.664 1.243 1.00 . A A . 66 VAL CG2 1 1
18 37251 1 1 66 VAL H H -12.404 7.054 3.796 1.00 . A A . 66 VAL H 1 1
18 37252 1 1 66 VAL HA H -14.326 5.131 3.076 1.00 . A A . 66 VAL HA 1 1
18 37253 1 1 66 VAL HB H -13.584 5.537 0.739 1.00 . A A . 66 VAL HB 1 1
18 37254 1 1 66 VAL HG11 H -14.710 7.377 2.582 1.00 . A A . 66 VAL HG11 1 1
18 37255 1 1 66 VAL HG12 H -13.692 8.282 1.459 1.00 . A A . 66 VAL HG12 1 1
18 37256 1 1 66 VAL HG13 H -14.987 7.252 0.845 1.00 . A A . 66 VAL HG13 1 1
18 37257 1 1 66 VAL HG21 H -11.497 7.263 2.067 1.00 . A A . 66 VAL HG21 1 1
18 37258 1 1 66 VAL HG22 H -11.207 5.811 1.109 1.00 . A A . 66 VAL HG22 1 1
18 37259 1 1 66 VAL HG23 H -11.860 7.258 0.341 1.00 . A A . 66 VAL HG23 1 1
18 37260 1 1 66 VAL N N -12.777 6.165 3.970 1.00 . A A . 66 VAL N 1 1
18 37261 1 1 66 VAL O O -12.959 3.163 2.007 1.00 . A A . 66 VAL O 1 1
18 37262 1 1 67 SER C C -10.203 2.264 4.530 1.00 . A A . 67 SER C 1 1
18 37263 1 1 67 SER CA C -10.452 2.878 3.155 1.00 . A A . 67 SER CA 1 1
18 37264 1 1 67 SER CB C -9.121 3.253 2.502 1.00 . A A . 67 SER CB 1 1
18 37265 1 1 67 SER H H -11.006 4.826 3.773 1.00 . A A . 67 SER H 1 1
18 37266 1 1 67 SER HA H -10.956 2.151 2.535 1.00 . A A . 67 SER HA 1 1
18 37267 1 1 67 SER HB2 H -9.310 3.724 1.550 1.00 . A A . 67 SER HB2 1 1
18 37268 1 1 67 SER HB3 H -8.589 3.940 3.145 1.00 . A A . 67 SER HB3 1 1
18 37269 1 1 67 SER HG H -7.793 2.223 1.496 1.00 . A A . 67 SER HG 1 1
18 37270 1 1 67 SER N N -11.313 4.051 3.259 1.00 . A A . 67 SER N 1 1
18 37271 1 1 67 SER O O -9.105 2.338 5.081 1.00 . A A . 67 SER O 1 1
18 37272 1 1 67 SER OG O -8.315 2.107 2.293 1.00 . A A . 67 SER OG 1 1
18 37273 1 1 68 PRO C C -10.305 -0.253 6.397 1.00 . A A . 68 PRO C 1 1
18 37274 1 1 68 PRO CA C -11.168 1.004 6.414 1.00 . A A . 68 PRO CA 1 1
18 37275 1 1 68 PRO CB C -12.624 0.648 6.724 1.00 . A A . 68 PRO CB 1 1
18 37276 1 1 68 PRO CD C -12.587 1.517 4.498 1.00 . A A . 68 PRO CD 1 1
18 37277 1 1 68 PRO CG C -13.276 0.523 5.391 1.00 . A A . 68 PRO CG 1 1
18 37278 1 1 68 PRO HA H -10.794 1.685 7.164 1.00 . A A . 68 PRO HA 1 1
18 37279 1 1 68 PRO HB2 H -12.661 -0.283 7.272 1.00 . A A . 68 PRO HB2 1 1
18 37280 1 1 68 PRO HB3 H -13.073 1.435 7.311 1.00 . A A . 68 PRO HB3 1 1
18 37281 1 1 68 PRO HD2 H -12.523 1.138 3.489 1.00 . A A . 68 PRO HD2 1 1
18 37282 1 1 68 PRO HD3 H -13.107 2.464 4.515 1.00 . A A . 68 PRO HD3 1 1
18 37283 1 1 68 PRO HG2 H -13.143 -0.478 5.010 1.00 . A A . 68 PRO HG2 1 1
18 37284 1 1 68 PRO HG3 H -14.327 0.759 5.473 1.00 . A A . 68 PRO HG3 1 1
18 37285 1 1 68 PRO N N -11.248 1.643 5.098 1.00 . A A . 68 PRO N 1 1
18 37286 1 1 68 PRO O O -10.786 -1.344 6.089 1.00 . A A . 68 PRO O 1 1
18 37287 1 1 69 SER C C -8.516 -2.252 7.786 1.00 . A A . 69 SER C 1 1
18 37288 1 1 69 SER CA C -8.096 -1.215 6.748 1.00 . A A . 69 SER CA 1 1
18 37289 1 1 69 SER CB C -6.679 -0.724 7.046 1.00 . A A . 69 SER CB 1 1
18 37290 1 1 69 SER H H -8.704 0.801 6.964 1.00 . A A . 69 SER H 1 1
18 37291 1 1 69 SER HA H -8.111 -1.675 5.771 1.00 . A A . 69 SER HA 1 1
18 37292 1 1 69 SER HB2 H -5.969 -1.332 6.507 1.00 . A A . 69 SER HB2 1 1
18 37293 1 1 69 SER HB3 H -6.584 0.305 6.730 1.00 . A A . 69 SER HB3 1 1
18 37294 1 1 69 SER HG H -5.630 -1.374 8.567 1.00 . A A . 69 SER HG 1 1
18 37295 1 1 69 SER N N -9.028 -0.093 6.729 1.00 . A A . 69 SER N 1 1
18 37296 1 1 69 SER O O -9.568 -2.126 8.415 1.00 . A A . 69 SER O 1 1
18 37297 1 1 69 SER OG O -6.391 -0.805 8.431 1.00 . A A . 69 SER OG 1 1
18 37298 1 1 70 ILE C C -7.917 -3.804 10.352 1.00 . A A . 70 ILE C 1 1
18 37299 1 1 70 ILE CA C -7.970 -4.333 8.922 1.00 . A A . 70 ILE CA 1 1
18 37300 1 1 70 ILE CB C -6.978 -5.502 8.782 1.00 . A A . 70 ILE CB 1 1
18 37301 1 1 70 ILE CD1 C -6.804 -8.034 8.973 1.00 . A A . 70 ILE CD1 1 1
18 37302 1 1 70 ILE CG1 C -7.601 -6.795 9.314 1.00 . A A . 70 ILE CG1 1 1
18 37303 1 1 70 ILE CG2 C -5.683 -5.190 9.517 1.00 . A A . 70 ILE CG2 1 1
18 37304 1 1 70 ILE H H -6.864 -3.319 7.430 1.00 . A A . 70 ILE H 1 1
18 37305 1 1 70 ILE HA H -8.965 -4.705 8.724 1.00 . A A . 70 ILE HA 1 1
18 37306 1 1 70 ILE HB H -6.748 -5.626 7.734 1.00 . A A . 70 ILE HB 1 1
18 37307 1 1 70 ILE HD11 H -6.956 -8.782 9.738 1.00 . A A . 70 ILE HD11 1 1
18 37308 1 1 70 ILE HD12 H -7.129 -8.422 8.020 1.00 . A A . 70 ILE HD12 1 1
18 37309 1 1 70 ILE HD13 H -5.754 -7.784 8.920 1.00 . A A . 70 ILE HD13 1 1
18 37310 1 1 70 ILE HG12 H -7.677 -6.735 10.388 1.00 . A A . 70 ILE HG12 1 1
18 37311 1 1 70 ILE HG13 H -8.589 -6.909 8.893 1.00 . A A . 70 ILE HG13 1 1
18 37312 1 1 70 ILE HG21 H -5.852 -5.246 10.582 1.00 . A A . 70 ILE HG21 1 1
18 37313 1 1 70 ILE HG22 H -4.928 -5.908 9.235 1.00 . A A . 70 ILE HG22 1 1
18 37314 1 1 70 ILE HG23 H -5.352 -4.196 9.257 1.00 . A A . 70 ILE HG23 1 1
18 37315 1 1 70 ILE N N -7.686 -3.275 7.960 1.00 . A A . 70 ILE N 1 1
18 37316 1 1 70 ILE O O -8.373 -4.463 11.285 1.00 . A A . 70 ILE O 1 1
18 37317 1 1 71 GLY C C -8.587 -1.978 12.558 1.00 . A A . 71 GLY C 1 1
18 37318 1 1 71 GLY CA C -7.256 -2.011 11.833 1.00 . A A . 71 GLY CA 1 1
18 37319 1 1 71 GLY H H -7.010 -2.130 9.733 1.00 . A A . 71 GLY H 1 1
18 37320 1 1 71 GLY HA2 H -6.551 -2.580 12.421 1.00 . A A . 71 GLY HA2 1 1
18 37321 1 1 71 GLY HA3 H -6.890 -1.000 11.730 1.00 . A A . 71 GLY HA3 1 1
18 37322 1 1 71 GLY N N -7.357 -2.609 10.515 1.00 . A A . 71 GLY N 1 1
18 37323 1 1 71 GLY O O -8.633 -2.047 13.786 1.00 . A A . 71 GLY O 1 1
18 37324 1 1 72 GLU C C -11.469 -3.221 12.792 1.00 . A A . 72 GLU C 1 1
18 37325 1 1 72 GLU CA C -11.009 -1.826 12.377 1.00 . A A . 72 GLU CA 1 1
18 37326 1 1 72 GLU CB C -12.001 -1.226 11.379 1.00 . A A . 72 GLU CB 1 1
18 37327 1 1 72 GLU CD C -12.778 1.092 12.013 1.00 . A A . 72 GLU CD 1 1
18 37328 1 1 72 GLU CG C -11.825 0.269 11.169 1.00 . A A . 72 GLU CG 1 1
18 37329 1 1 72 GLU H H -9.570 -1.821 10.824 1.00 . A A . 72 GLU H 1 1
18 37330 1 1 72 GLU HA H -10.970 -1.198 13.253 1.00 . A A . 72 GLU HA 1 1
18 37331 1 1 72 GLU HB2 H -11.878 -1.720 10.426 1.00 . A A . 72 GLU HB2 1 1
18 37332 1 1 72 GLU HB3 H -13.004 -1.402 11.738 1.00 . A A . 72 GLU HB3 1 1
18 37333 1 1 72 GLU HG2 H -10.812 0.539 11.430 1.00 . A A . 72 GLU HG2 1 1
18 37334 1 1 72 GLU HG3 H -12.000 0.496 10.128 1.00 . A A . 72 GLU HG3 1 1
18 37335 1 1 72 GLU N N -9.671 -1.871 11.797 1.00 . A A . 72 GLU N 1 1
18 37336 1 1 72 GLU O O -12.231 -3.377 13.746 1.00 . A A . 72 GLU O 1 1
18 37337 1 1 72 GLU OE1 O -12.495 1.283 13.214 1.00 . A A . 72 GLU OE1 1 1
18 37338 1 1 72 GLU OE2 O -13.807 1.547 11.471 1.00 . A A . 72 GLU OE2 1 1
18 37339 1 1 73 TYR C C -10.562 -6.153 13.536 1.00 . A A . 73 TYR C 1 1
18 37340 1 1 73 TYR CA C -11.367 -5.613 12.357 1.00 . A A . 73 TYR CA 1 1
18 37341 1 1 73 TYR CB C -11.141 -6.492 11.126 1.00 . A A . 73 TYR CB 1 1
18 37342 1 1 73 TYR CD1 C -12.272 -8.648 11.795 1.00 . A A . 73 TYR CD1 1 1
18 37343 1 1 73 TYR CD2 C -9.928 -8.694 11.365 1.00 . A A . 73 TYR CD2 1 1
18 37344 1 1 73 TYR CE1 C -12.251 -10.000 12.078 1.00 . A A . 73 TYR CE1 1 1
18 37345 1 1 73 TYR CE2 C -9.898 -10.046 11.645 1.00 . A A . 73 TYR CE2 1 1
18 37346 1 1 73 TYR CG C -11.113 -7.971 11.434 1.00 . A A . 73 TYR CG 1 1
18 37347 1 1 73 TYR CZ C -11.062 -10.694 12.002 1.00 . A A . 73 TYR CZ 1 1
18 37348 1 1 73 TYR H H -10.398 -4.044 11.319 1.00 . A A . 73 TYR H 1 1
18 37349 1 1 73 TYR HA H -12.416 -5.632 12.613 1.00 . A A . 73 TYR HA 1 1
18 37350 1 1 73 TYR HB2 H -11.935 -6.316 10.416 1.00 . A A . 73 TYR HB2 1 1
18 37351 1 1 73 TYR HB3 H -10.196 -6.229 10.673 1.00 . A A . 73 TYR HB3 1 1
18 37352 1 1 73 TYR HD1 H -13.202 -8.101 11.853 1.00 . A A . 73 TYR HD1 1 1
18 37353 1 1 73 TYR HD2 H -9.018 -8.183 11.085 1.00 . A A . 73 TYR HD2 1 1
18 37354 1 1 73 TYR HE1 H -13.163 -10.508 12.357 1.00 . A A . 73 TYR HE1 1 1
18 37355 1 1 73 TYR HE2 H -8.967 -10.590 11.586 1.00 . A A . 73 TYR HE2 1 1
18 37356 1 1 73 TYR HH H -11.784 -12.470 11.857 1.00 . A A . 73 TYR HH 1 1
18 37357 1 1 73 TYR N N -11.001 -4.231 12.067 1.00 . A A . 73 TYR N 1 1
18 37358 1 1 73 TYR O O -11.126 -6.660 14.507 1.00 . A A . 73 TYR O 1 1
18 37359 1 1 73 TYR OH O -11.038 -12.041 12.282 1.00 . A A . 73 TYR OH 1 1
18 37360 1 1 74 LEU C C -8.703 -5.863 15.835 1.00 . A A . 74 LEU C 1 1
18 37361 1 1 74 LEU CA C -8.358 -6.517 14.501 1.00 . A A . 74 LEU CA 1 1
18 37362 1 1 74 LEU CB C -6.899 -6.230 14.142 1.00 . A A . 74 LEU CB 1 1
18 37363 1 1 74 LEU CD1 C -5.110 -6.922 12.528 1.00 . A A . 74 LEU CD1 1 1
18 37364 1 1 74 LEU CD2 C -5.388 -8.155 14.687 1.00 . A A . 74 LEU CD2 1 1
18 37365 1 1 74 LEU CG C -6.104 -7.406 13.572 1.00 . A A . 74 LEU CG 1 1
18 37366 1 1 74 LEU H H -8.852 -5.629 12.645 1.00 . A A . 74 LEU H 1 1
18 37367 1 1 74 LEU HA H -8.494 -7.585 14.592 1.00 . A A . 74 LEU HA 1 1
18 37368 1 1 74 LEU HB2 H -6.889 -5.438 13.408 1.00 . A A . 74 LEU HB2 1 1
18 37369 1 1 74 LEU HB3 H -6.398 -5.894 15.038 1.00 . A A . 74 LEU HB3 1 1
18 37370 1 1 74 LEU HD11 H -4.207 -7.510 12.591 1.00 . A A . 74 LEU HD11 1 1
18 37371 1 1 74 LEU HD12 H -4.876 -5.883 12.708 1.00 . A A . 74 LEU HD12 1 1
18 37372 1 1 74 LEU HD13 H -5.542 -7.028 11.544 1.00 . A A . 74 LEU HD13 1 1
18 37373 1 1 74 LEU HD21 H -5.195 -7.479 15.507 1.00 . A A . 74 LEU HD21 1 1
18 37374 1 1 74 LEU HD22 H -4.452 -8.545 14.314 1.00 . A A . 74 LEU HD22 1 1
18 37375 1 1 74 LEU HD23 H -6.008 -8.970 15.029 1.00 . A A . 74 LEU HD23 1 1
18 37376 1 1 74 LEU HG H -6.786 -8.093 13.090 1.00 . A A . 74 LEU HG 1 1
18 37377 1 1 74 LEU N N -9.242 -6.041 13.443 1.00 . A A . 74 LEU N 1 1
18 37378 1 1 74 LEU O O -8.434 -6.420 16.900 1.00 . A A . 74 LEU O 1 1
18 37379 1 1 75 LEU C C -10.949 -4.540 17.588 1.00 . A A . 75 LEU C 1 1
18 37380 1 1 75 LEU CA C -9.686 -3.948 16.972 1.00 . A A . 75 LEU CA 1 1
18 37381 1 1 75 LEU CB C -9.909 -2.470 16.646 1.00 . A A . 75 LEU CB 1 1
18 37382 1 1 75 LEU CD1 C -9.066 -0.461 17.886 1.00 . A A . 75 LEU CD1 1 1
18 37383 1 1 75 LEU CD2 C -11.521 -0.926 17.786 1.00 . A A . 75 LEU CD2 1 1
18 37384 1 1 75 LEU CG C -10.132 -1.545 17.843 1.00 . A A . 75 LEU CG 1 1
18 37385 1 1 75 LEU H H -9.489 -4.285 14.892 1.00 . A A . 75 LEU H 1 1
18 37386 1 1 75 LEU HA H -8.878 -4.033 17.684 1.00 . A A . 75 LEU HA 1 1
18 37387 1 1 75 LEU HB2 H -9.041 -2.115 16.112 1.00 . A A . 75 LEU HB2 1 1
18 37388 1 1 75 LEU HB3 H -10.777 -2.401 16.006 1.00 . A A . 75 LEU HB3 1 1
18 37389 1 1 75 LEU HD11 H -9.495 0.450 18.273 1.00 . A A . 75 LEU HD11 1 1
18 37390 1 1 75 LEU HD12 H -8.689 -0.287 16.889 1.00 . A A . 75 LEU HD12 1 1
18 37391 1 1 75 LEU HD13 H -8.256 -0.779 18.527 1.00 . A A . 75 LEU HD13 1 1
18 37392 1 1 75 LEU HD21 H -12.251 -1.649 18.122 1.00 . A A . 75 LEU HD21 1 1
18 37393 1 1 75 LEU HD22 H -11.745 -0.635 16.770 1.00 . A A . 75 LEU HD22 1 1
18 37394 1 1 75 LEU HD23 H -11.555 -0.057 18.426 1.00 . A A . 75 LEU HD23 1 1
18 37395 1 1 75 LEU HG H -10.059 -2.122 18.754 1.00 . A A . 75 LEU HG 1 1
18 37396 1 1 75 LEU N N -9.301 -4.678 15.770 1.00 . A A . 75 LEU N 1 1
18 37397 1 1 75 LEU O O -10.940 -4.996 18.732 1.00 . A A . 75 LEU O 1 1
18 37398 1 1 76 PHE C C -13.155 -6.527 17.722 1.00 . A A . 76 PHE C 1 1
18 37399 1 1 76 PHE CA C -13.306 -5.070 17.292 1.00 . A A . 76 PHE CA 1 1
18 37400 1 1 76 PHE CB C -14.368 -4.958 16.196 1.00 . A A . 76 PHE CB 1 1
18 37401 1 1 76 PHE CD1 C -14.829 -2.497 16.373 1.00 . A A . 76 PHE CD1 1 1
18 37402 1 1 76 PHE CD2 C -16.660 -4.010 16.577 1.00 . A A . 76 PHE CD2 1 1
18 37403 1 1 76 PHE CE1 C -15.688 -1.428 16.546 1.00 . A A . 76 PHE CE1 1 1
18 37404 1 1 76 PHE CE2 C -17.524 -2.946 16.750 1.00 . A A . 76 PHE CE2 1 1
18 37405 1 1 76 PHE CG C -15.304 -3.799 16.385 1.00 . A A . 76 PHE CG 1 1
18 37406 1 1 76 PHE CZ C -17.037 -1.653 16.737 1.00 . A A . 76 PHE CZ 1 1
18 37407 1 1 76 PHE H H -11.979 -4.156 15.919 1.00 . A A . 76 PHE H 1 1
18 37408 1 1 76 PHE HA H -13.617 -4.486 18.144 1.00 . A A . 76 PHE HA 1 1
18 37409 1 1 76 PHE HB2 H -13.879 -4.835 15.242 1.00 . A A . 76 PHE HB2 1 1
18 37410 1 1 76 PHE HB3 H -14.957 -5.862 16.181 1.00 . A A . 76 PHE HB3 1 1
18 37411 1 1 76 PHE HD1 H -13.772 -2.321 16.224 1.00 . A A . 76 PHE HD1 1 1
18 37412 1 1 76 PHE HD2 H -17.043 -5.020 16.589 1.00 . A A . 76 PHE HD2 1 1
18 37413 1 1 76 PHE HE1 H -15.303 -0.419 16.535 1.00 . A A . 76 PHE HE1 1 1
18 37414 1 1 76 PHE HE2 H -18.579 -3.124 16.899 1.00 . A A . 76 PHE HE2 1 1
18 37415 1 1 76 PHE HZ H -17.710 -0.819 16.872 1.00 . A A . 76 PHE HZ 1 1
18 37416 1 1 76 PHE N N -12.035 -4.533 16.822 1.00 . A A . 76 PHE N 1 1
18 37417 1 1 76 PHE O O -13.744 -6.958 18.713 1.00 . A A . 76 PHE O 1 1
18 37418 1 1 77 THR C C -11.346 -8.854 18.562 1.00 . A A . 77 THR C 1 1
18 37419 1 1 77 THR CA C -12.134 -8.689 17.268 1.00 . A A . 77 THR CA 1 1
18 37420 1 1 77 THR CB C -11.376 -9.391 16.125 1.00 . A A . 77 THR CB 1 1
18 37421 1 1 77 THR CG2 C -11.302 -10.891 16.367 1.00 . A A . 77 THR CG2 1 1
18 37422 1 1 77 THR H H -11.921 -6.880 16.190 1.00 . A A . 77 THR H 1 1
18 37423 1 1 77 THR HA H -13.097 -9.166 17.380 1.00 . A A . 77 THR HA 1 1
18 37424 1 1 77 THR HB H -10.371 -8.998 16.085 1.00 . A A . 77 THR HB 1 1
18 37425 1 1 77 THR HG1 H -11.536 -8.471 14.388 1.00 . A A . 77 THR HG1 1 1
18 37426 1 1 77 THR HG21 H -11.362 -11.088 17.428 1.00 . A A . 77 THR HG21 1 1
18 37427 1 1 77 THR HG22 H -10.368 -11.272 15.982 1.00 . A A . 77 THR HG22 1 1
18 37428 1 1 77 THR HG23 H -12.124 -11.378 15.865 1.00 . A A . 77 THR HG23 1 1
18 37429 1 1 77 THR N N -12.362 -7.281 16.967 1.00 . A A . 77 THR N 1 1
18 37430 1 1 77 THR O O -11.668 -9.705 19.391 1.00 . A A . 77 THR O 1 1
18 37431 1 1 77 THR OG1 O -12.028 -9.137 14.876 1.00 . A A . 77 THR OG1 1 1
18 37432 1 1 78 MET C C -10.334 -8.019 21.186 1.00 . A A . 78 MET C 1 1
18 37433 1 1 78 MET CA C -9.480 -8.091 19.925 1.00 . A A . 78 MET CA 1 1
18 37434 1 1 78 MET CB C -8.463 -6.947 19.918 1.00 . A A . 78 MET CB 1 1
18 37435 1 1 78 MET CE C -4.761 -6.131 18.614 1.00 . A A . 78 MET CE 1 1
18 37436 1 1 78 MET CG C -7.063 -7.382 19.518 1.00 . A A . 78 MET CG 1 1
18 37437 1 1 78 MET H H -10.106 -7.377 18.033 1.00 . A A . 78 MET H 1 1
18 37438 1 1 78 MET HA H -8.950 -9.031 19.916 1.00 . A A . 78 MET HA 1 1
18 37439 1 1 78 MET HB2 H -8.794 -6.191 19.221 1.00 . A A . 78 MET HB2 1 1
18 37440 1 1 78 MET HB3 H -8.415 -6.518 20.907 1.00 . A A . 78 MET HB3 1 1
18 37441 1 1 78 MET HE1 H -4.888 -5.165 18.148 1.00 . A A . 78 MET HE1 1 1
18 37442 1 1 78 MET HE2 H -3.726 -6.263 18.894 1.00 . A A . 78 MET HE2 1 1
18 37443 1 1 78 MET HE3 H -5.048 -6.907 17.918 1.00 . A A . 78 MET HE3 1 1
18 37444 1 1 78 MET HG2 H -6.863 -8.351 19.951 1.00 . A A . 78 MET HG2 1 1
18 37445 1 1 78 MET HG3 H -7.017 -7.455 18.442 1.00 . A A . 78 MET HG3 1 1
18 37446 1 1 78 MET N N -10.313 -8.035 18.729 1.00 . A A . 78 MET N 1 1
18 37447 1 1 78 MET O O -10.133 -8.786 22.128 1.00 . A A . 78 MET O 1 1
18 37448 1 1 78 MET SD S -5.792 -6.230 20.075 1.00 . A A . 78 MET SD 1 1
18 37449 1 1 79 ILE C C -13.250 -8.000 22.371 1.00 . A A . 79 ILE C 1 1
18 37450 1 1 79 ILE CA C -12.172 -6.922 22.344 1.00 . A A . 79 ILE CA 1 1
18 37451 1 1 79 ILE CB C -12.846 -5.537 22.333 1.00 . A A . 79 ILE CB 1 1
18 37452 1 1 79 ILE CD1 C -12.342 -3.048 22.159 1.00 . A A . 79 ILE CD1 1 1
18 37453 1 1 79 ILE CG1 C -11.792 -4.432 22.427 1.00 . A A . 79 ILE CG1 1 1
18 37454 1 1 79 ILE CG2 C -13.842 -5.424 23.478 1.00 . A A . 79 ILE CG2 1 1
18 37455 1 1 79 ILE H H -11.398 -6.511 20.418 1.00 . A A . 79 ILE H 1 1
18 37456 1 1 79 ILE HA H -11.575 -7.003 23.241 1.00 . A A . 79 ILE HA 1 1
18 37457 1 1 79 ILE HB H -13.387 -5.432 21.406 1.00 . A A . 79 ILE HB 1 1
18 37458 1 1 79 ILE HD11 H -11.872 -2.339 22.824 1.00 . A A . 79 ILE HD11 1 1
18 37459 1 1 79 ILE HD12 H -12.141 -2.772 21.136 1.00 . A A . 79 ILE HD12 1 1
18 37460 1 1 79 ILE HD13 H -13.409 -3.047 22.329 1.00 . A A . 79 ILE HD13 1 1
18 37461 1 1 79 ILE HG12 H -11.365 -4.433 23.417 1.00 . A A . 79 ILE HG12 1 1
18 37462 1 1 79 ILE HG13 H -11.013 -4.626 21.703 1.00 . A A . 79 ILE HG13 1 1
18 37463 1 1 79 ILE HG21 H -14.798 -5.818 23.163 1.00 . A A . 79 ILE HG21 1 1
18 37464 1 1 79 ILE HG22 H -13.482 -5.989 24.325 1.00 . A A . 79 ILE HG22 1 1
18 37465 1 1 79 ILE HG23 H -13.954 -4.388 23.757 1.00 . A A . 79 ILE HG23 1 1
18 37466 1 1 79 ILE N N -11.287 -7.092 21.198 1.00 . A A . 79 ILE N 1 1
18 37467 1 1 79 ILE O O -13.772 -8.345 23.431 1.00 . A A . 79 ILE O 1 1
18 37468 1 1 80 PHE C C -14.115 -10.869 21.724 1.00 . A A . 80 PHE C 1 1
18 37469 1 1 80 PHE CA C -14.596 -9.569 21.086 1.00 . A A . 80 PHE CA 1 1
18 37470 1 1 80 PHE CB C -14.951 -9.809 19.617 1.00 . A A . 80 PHE CB 1 1
18 37471 1 1 80 PHE CD1 C -17.446 -10.073 19.582 1.00 . A A . 80 PHE CD1 1 1
18 37472 1 1 80 PHE CD2 C -16.098 -11.979 19.094 1.00 . A A . 80 PHE CD2 1 1
18 37473 1 1 80 PHE CE1 C -18.587 -10.833 19.409 1.00 . A A . 80 PHE CE1 1 1
18 37474 1 1 80 PHE CE2 C -17.237 -12.743 18.919 1.00 . A A . 80 PHE CE2 1 1
18 37475 1 1 80 PHE CG C -16.190 -10.637 19.427 1.00 . A A . 80 PHE CG 1 1
18 37476 1 1 80 PHE CZ C -18.483 -12.169 19.076 1.00 . A A . 80 PHE CZ 1 1
18 37477 1 1 80 PHE H H -13.129 -8.212 20.387 1.00 . A A . 80 PHE H 1 1
18 37478 1 1 80 PHE HA H -15.476 -9.229 21.609 1.00 . A A . 80 PHE HA 1 1
18 37479 1 1 80 PHE HB2 H -15.111 -8.858 19.132 1.00 . A A . 80 PHE HB2 1 1
18 37480 1 1 80 PHE HB3 H -14.131 -10.321 19.135 1.00 . A A . 80 PHE HB3 1 1
18 37481 1 1 80 PHE HD1 H -17.530 -9.028 19.841 1.00 . A A . 80 PHE HD1 1 1
18 37482 1 1 80 PHE HD2 H -15.123 -12.429 18.971 1.00 . A A . 80 PHE HD2 1 1
18 37483 1 1 80 PHE HE1 H -19.561 -10.381 19.532 1.00 . A A . 80 PHE HE1 1 1
18 37484 1 1 80 PHE HE2 H -17.151 -13.788 18.659 1.00 . A A . 80 PHE HE2 1 1
18 37485 1 1 80 PHE HZ H -19.373 -12.765 18.941 1.00 . A A . 80 PHE HZ 1 1
18 37486 1 1 80 PHE N N -13.580 -8.529 21.197 1.00 . A A . 80 PHE N 1 1
18 37487 1 1 80 PHE O O -14.810 -11.463 22.549 1.00 . A A . 80 PHE O 1 1
18 37488 1 1 81 VAL C C -11.996 -12.384 23.344 1.00 . A A . 81 VAL C 1 1
18 37489 1 1 81 VAL CA C -12.348 -12.537 21.868 1.00 . A A . 81 VAL CA 1 1
18 37490 1 1 81 VAL CB C -11.084 -12.949 21.090 1.00 . A A . 81 VAL CB 1 1
18 37491 1 1 81 VAL CG1 C -11.395 -13.106 19.610 1.00 . A A . 81 VAL CG1 1 1
18 37492 1 1 81 VAL CG2 C -9.972 -11.933 21.305 1.00 . A A . 81 VAL CG2 1 1
18 37493 1 1 81 VAL H H -12.416 -10.791 20.674 1.00 . A A . 81 VAL H 1 1
18 37494 1 1 81 VAL HA H -13.082 -13.322 21.762 1.00 . A A . 81 VAL HA 1 1
18 37495 1 1 81 VAL HB H -10.748 -13.903 21.469 1.00 . A A . 81 VAL HB 1 1
18 37496 1 1 81 VAL HG11 H -12.158 -13.860 19.481 1.00 . A A . 81 VAL HG11 1 1
18 37497 1 1 81 VAL HG12 H -11.746 -12.165 19.213 1.00 . A A . 81 VAL HG12 1 1
18 37498 1 1 81 VAL HG13 H -10.501 -13.408 19.084 1.00 . A A . 81 VAL HG13 1 1
18 37499 1 1 81 VAL HG21 H -10.377 -10.935 21.227 1.00 . A A . 81 VAL HG21 1 1
18 37500 1 1 81 VAL HG22 H -9.541 -12.071 22.286 1.00 . A A . 81 VAL HG22 1 1
18 37501 1 1 81 VAL HG23 H -9.208 -12.071 20.554 1.00 . A A . 81 VAL HG23 1 1
18 37502 1 1 81 VAL N N -12.922 -11.307 21.335 1.00 . A A . 81 VAL N 1 1
18 37503 1 1 81 VAL O O -12.034 -13.350 24.106 1.00 . A A . 81 VAL O 1 1
18 37504 1 1 82 THR C C -12.405 -11.310 26.079 1.00 . A A . 82 THR C 1 1
18 37505 1 1 82 THR CA C -11.295 -10.882 25.126 1.00 . A A . 82 THR CA 1 1
18 37506 1 1 82 THR CB C -11.000 -9.385 25.338 1.00 . A A . 82 THR CB 1 1
18 37507 1 1 82 THR CG2 C -11.137 -9.009 26.805 1.00 . A A . 82 THR CG2 1 1
18 37508 1 1 82 THR H H -11.642 -10.433 23.087 1.00 . A A . 82 THR H 1 1
18 37509 1 1 82 THR HA H -10.399 -11.441 25.358 1.00 . A A . 82 THR HA 1 1
18 37510 1 1 82 THR HB H -11.712 -8.809 24.765 1.00 . A A . 82 THR HB 1 1
18 37511 1 1 82 THR HG1 H -9.688 -8.946 23.932 1.00 . A A . 82 THR HG1 1 1
18 37512 1 1 82 THR HG21 H -10.708 -8.032 26.968 1.00 . A A . 82 THR HG21 1 1
18 37513 1 1 82 THR HG22 H -10.620 -9.736 27.413 1.00 . A A . 82 THR HG22 1 1
18 37514 1 1 82 THR HG23 H -12.182 -8.992 27.076 1.00 . A A . 82 THR HG23 1 1
18 37515 1 1 82 THR N N -11.654 -11.162 23.742 1.00 . A A . 82 THR N 1 1
18 37516 1 1 82 THR O O -12.185 -12.116 26.984 1.00 . A A . 82 THR O 1 1
18 37517 1 1 82 THR OG1 O -9.677 -9.078 24.883 1.00 . A A . 82 THR OG1 1 1
18 37518 1 1 83 LEU C C -15.152 -12.551 26.538 1.00 . A A . 83 LEU C 1 1
18 37519 1 1 83 LEU CA C -14.745 -11.091 26.712 1.00 . A A . 83 LEU CA 1 1
18 37520 1 1 83 LEU CB C -15.925 -10.178 26.376 1.00 . A A . 83 LEU CB 1 1
18 37521 1 1 83 LEU CD1 C -17.975 -11.253 25.414 1.00 . A A . 83 LEU CD1 1 1
18 37522 1 1 83 LEU CD2 C -16.983 -9.243 24.304 1.00 . A A . 83 LEU CD2 1 1
18 37523 1 1 83 LEU CG C -16.687 -10.510 25.093 1.00 . A A . 83 LEU CG 1 1
18 37524 1 1 83 LEU H H -13.713 -10.129 25.135 1.00 . A A . 83 LEU H 1 1
18 37525 1 1 83 LEU HA H -14.458 -10.930 27.741 1.00 . A A . 83 LEU HA 1 1
18 37526 1 1 83 LEU HB2 H -16.624 -10.225 27.197 1.00 . A A . 83 LEU HB2 1 1
18 37527 1 1 83 LEU HB3 H -15.547 -9.169 26.285 1.00 . A A . 83 LEU HB3 1 1
18 37528 1 1 83 LEU HD11 H -17.834 -11.851 26.301 1.00 . A A . 83 LEU HD11 1 1
18 37529 1 1 83 LEU HD12 H -18.237 -11.894 24.585 1.00 . A A . 83 LEU HD12 1 1
18 37530 1 1 83 LEU HD13 H -18.769 -10.540 25.582 1.00 . A A . 83 LEU HD13 1 1
18 37531 1 1 83 LEU HD21 H -17.155 -9.496 23.268 1.00 . A A . 83 LEU HD21 1 1
18 37532 1 1 83 LEU HD22 H -16.140 -8.571 24.374 1.00 . A A . 83 LEU HD22 1 1
18 37533 1 1 83 LEU HD23 H -17.861 -8.764 24.709 1.00 . A A . 83 LEU HD23 1 1
18 37534 1 1 83 LEU HG H -16.076 -11.155 24.476 1.00 . A A . 83 LEU HG 1 1
18 37535 1 1 83 LEU N N -13.599 -10.765 25.871 1.00 . A A . 83 LEU N 1 1
18 37536 1 1 83 LEU O O -15.741 -13.153 27.435 1.00 . A A . 83 LEU O 1 1
18 37537 1 1 84 SER C C -14.396 -15.451 26.002 1.00 . A A . 84 SER C 1 1
18 37538 1 1 84 SER CA C -15.163 -14.504 25.084 1.00 . A A . 84 SER CA 1 1
18 37539 1 1 84 SER CB C -14.850 -14.827 23.622 1.00 . A A . 84 SER CB 1 1
18 37540 1 1 84 SER H H -14.360 -12.582 24.702 1.00 . A A . 84 SER H 1 1
18 37541 1 1 84 SER HA H -16.221 -14.634 25.255 1.00 . A A . 84 SER HA 1 1
18 37542 1 1 84 SER HB2 H -14.000 -14.245 23.301 1.00 . A A . 84 SER HB2 1 1
18 37543 1 1 84 SER HB3 H -14.621 -15.879 23.530 1.00 . A A . 84 SER HB3 1 1
18 37544 1 1 84 SER HG H -16.721 -15.024 23.075 1.00 . A A . 84 SER HG 1 1
18 37545 1 1 84 SER N N -14.830 -13.114 25.377 1.00 . A A . 84 SER N 1 1
18 37546 1 1 84 SER O O -14.982 -16.332 26.632 1.00 . A A . 84 SER O 1 1
18 37547 1 1 84 SER OG O -15.953 -14.525 22.786 1.00 . A A . 84 SER OG 1 1
18 37548 1 1 85 ILE C C -12.558 -15.900 28.389 1.00 . A A . 85 ILE C 1 1
18 37549 1 1 85 ILE CA C -12.235 -16.100 26.912 1.00 . A A . 85 ILE CA 1 1
18 37550 1 1 85 ILE CB C -10.742 -15.803 26.680 1.00 . A A . 85 ILE CB 1 1
18 37551 1 1 85 ILE CD1 C -9.447 -15.024 24.632 1.00 . A A . 85 ILE CD1 1 1
18 37552 1 1 85 ILE CG1 C -10.368 -16.069 25.220 1.00 . A A . 85 ILE CG1 1 1
18 37553 1 1 85 ILE CG2 C -9.883 -16.642 27.614 1.00 . A A . 85 ILE CG2 1 1
18 37554 1 1 85 ILE H H -12.674 -14.545 25.546 1.00 . A A . 85 ILE H 1 1
18 37555 1 1 85 ILE HA H -12.422 -17.132 26.651 1.00 . A A . 85 ILE HA 1 1
18 37556 1 1 85 ILE HB H -10.566 -14.762 26.905 1.00 . A A . 85 ILE HB 1 1
18 37557 1 1 85 ILE HD11 H -9.732 -14.047 24.994 1.00 . A A . 85 ILE HD11 1 1
18 37558 1 1 85 ILE HD12 H -8.429 -15.235 24.924 1.00 . A A . 85 ILE HD12 1 1
18 37559 1 1 85 ILE HD13 H -9.523 -15.043 23.554 1.00 . A A . 85 ILE HD13 1 1
18 37560 1 1 85 ILE HG12 H -9.872 -17.025 25.151 1.00 . A A . 85 ILE HG12 1 1
18 37561 1 1 85 ILE HG13 H -11.269 -16.092 24.624 1.00 . A A . 85 ILE HG13 1 1
18 37562 1 1 85 ILE HG21 H -8.840 -16.462 27.402 1.00 . A A . 85 ILE HG21 1 1
18 37563 1 1 85 ILE HG22 H -10.094 -16.369 28.637 1.00 . A A . 85 ILE HG22 1 1
18 37564 1 1 85 ILE HG23 H -10.106 -17.687 27.466 1.00 . A A . 85 ILE HG23 1 1
18 37565 1 1 85 ILE N N -13.083 -15.263 26.072 1.00 . A A . 85 ILE N 1 1
18 37566 1 1 85 ILE O O -12.305 -16.777 29.215 1.00 . A A . 85 ILE O 1 1
18 37567 1 1 86 VAL C C -14.824 -15.040 30.463 1.00 . A A . 86 VAL C 1 1
18 37568 1 1 86 VAL CA C -13.479 -14.425 30.092 1.00 . A A . 86 VAL CA 1 1
18 37569 1 1 86 VAL CB C -13.543 -12.903 30.322 1.00 . A A . 86 VAL CB 1 1
18 37570 1 1 86 VAL CG1 C -14.642 -12.558 31.315 1.00 . A A . 86 VAL CG1 1 1
18 37571 1 1 86 VAL CG2 C -12.197 -12.380 30.800 1.00 . A A . 86 VAL CG2 1 1
18 37572 1 1 86 VAL H H -13.295 -14.080 28.012 1.00 . A A . 86 VAL H 1 1
18 37573 1 1 86 VAL HA H -12.716 -14.834 30.739 1.00 . A A . 86 VAL HA 1 1
18 37574 1 1 86 VAL HB H -13.776 -12.427 29.381 1.00 . A A . 86 VAL HB 1 1
18 37575 1 1 86 VAL HG11 H -14.536 -11.529 31.626 1.00 . A A . 86 VAL HG11 1 1
18 37576 1 1 86 VAL HG12 H -15.606 -12.698 30.849 1.00 . A A . 86 VAL HG12 1 1
18 37577 1 1 86 VAL HG13 H -14.562 -13.203 32.178 1.00 . A A . 86 VAL HG13 1 1
18 37578 1 1 86 VAL HG21 H -11.706 -11.860 29.992 1.00 . A A . 86 VAL HG21 1 1
18 37579 1 1 86 VAL HG22 H -12.347 -11.701 31.627 1.00 . A A . 86 VAL HG22 1 1
18 37580 1 1 86 VAL HG23 H -11.582 -13.208 31.122 1.00 . A A . 86 VAL HG23 1 1
18 37581 1 1 86 VAL N N -13.119 -14.740 28.715 1.00 . A A . 86 VAL N 1 1
18 37582 1 1 86 VAL O O -14.967 -15.652 31.522 1.00 . A A . 86 VAL O 1 1
18 37583 1 1 87 ILE C C -17.156 -16.931 29.646 1.00 . A A . 87 ILE C 1 1
18 37584 1 1 87 ILE CA C -17.140 -15.416 29.819 1.00 . A A . 87 ILE CA 1 1
18 37585 1 1 87 ILE CB C -18.176 -14.790 28.866 1.00 . A A . 87 ILE CB 1 1
18 37586 1 1 87 ILE CD1 C -18.838 -13.009 30.559 1.00 . A A . 87 ILE CD1 1 1
18 37587 1 1 87 ILE CG1 C -18.337 -13.298 29.162 1.00 . A A . 87 ILE CG1 1 1
18 37588 1 1 87 ILE CG2 C -19.512 -15.508 28.993 1.00 . A A . 87 ILE CG2 1 1
18 37589 1 1 87 ILE H H -15.631 -14.378 28.758 1.00 . A A . 87 ILE H 1 1
18 37590 1 1 87 ILE HA H -17.422 -15.176 30.834 1.00 . A A . 87 ILE HA 1 1
18 37591 1 1 87 ILE HB H -17.823 -14.914 27.854 1.00 . A A . 87 ILE HB 1 1
18 37592 1 1 87 ILE HD11 H -19.688 -12.345 30.508 1.00 . A A . 87 ILE HD11 1 1
18 37593 1 1 87 ILE HD12 H -19.130 -13.933 31.036 1.00 . A A . 87 ILE HD12 1 1
18 37594 1 1 87 ILE HD13 H -18.052 -12.541 31.134 1.00 . A A . 87 ILE HD13 1 1
18 37595 1 1 87 ILE HG12 H -17.383 -12.809 29.045 1.00 . A A . 87 ILE HG12 1 1
18 37596 1 1 87 ILE HG13 H -19.042 -12.874 28.461 1.00 . A A . 87 ILE HG13 1 1
18 37597 1 1 87 ILE HG21 H -20.271 -14.952 28.462 1.00 . A A . 87 ILE HG21 1 1
18 37598 1 1 87 ILE HG22 H -19.430 -16.498 28.569 1.00 . A A . 87 ILE HG22 1 1
18 37599 1 1 87 ILE HG23 H -19.783 -15.584 30.035 1.00 . A A . 87 ILE HG23 1 1
18 37600 1 1 87 ILE N N -15.806 -14.875 29.584 1.00 . A A . 87 ILE N 1 1
18 37601 1 1 87 ILE O O -17.966 -17.628 30.259 1.00 . A A . 87 ILE O 1 1
18 37602 1 1 88 THR C C -15.600 -19.605 29.764 1.00 . A A . 88 THR C 1 1
18 37603 1 1 88 THR CA C -16.166 -18.868 28.556 1.00 . A A . 88 THR CA 1 1
18 37604 1 1 88 THR CB C -15.285 -19.168 27.328 1.00 . A A . 88 THR CB 1 1
18 37605 1 1 88 THR CG2 C -14.932 -20.646 27.263 1.00 . A A . 88 THR CG2 1 1
18 37606 1 1 88 THR H H -15.638 -16.829 28.350 1.00 . A A . 88 THR H 1 1
18 37607 1 1 88 THR HA H -17.162 -19.235 28.356 1.00 . A A . 88 THR HA 1 1
18 37608 1 1 88 THR HB H -14.371 -18.597 27.411 1.00 . A A . 88 THR HB 1 1
18 37609 1 1 88 THR HG1 H -15.568 -17.985 25.775 1.00 . A A . 88 THR HG1 1 1
18 37610 1 1 88 THR HG21 H -14.066 -20.836 27.881 1.00 . A A . 88 THR HG21 1 1
18 37611 1 1 88 THR HG22 H -14.712 -20.919 26.242 1.00 . A A . 88 THR HG22 1 1
18 37612 1 1 88 THR HG23 H -15.765 -21.231 27.621 1.00 . A A . 88 THR HG23 1 1
18 37613 1 1 88 THR N N -16.256 -17.436 28.809 1.00 . A A . 88 THR N 1 1
18 37614 1 1 88 THR O O -16.137 -20.630 30.186 1.00 . A A . 88 THR O 1 1
18 37615 1 1 88 THR OG1 O -15.968 -18.782 26.130 1.00 . A A . 88 THR OG1 1 1
18 37616 1 1 89 VAL C C -14.769 -19.586 32.712 1.00 . A A . 89 VAL C 1 1
18 37617 1 1 89 VAL CA C -13.876 -19.685 31.480 1.00 . A A . 89 VAL CA 1 1
18 37618 1 1 89 VAL CB C -12.520 -19.022 31.788 1.00 . A A . 89 VAL CB 1 1
18 37619 1 1 89 VAL CG1 C -12.707 -17.830 32.715 1.00 . A A . 89 VAL CG1 1 1
18 37620 1 1 89 VAL CG2 C -11.558 -20.032 32.393 1.00 . A A . 89 VAL CG2 1 1
18 37621 1 1 89 VAL H H -14.131 -18.260 29.937 1.00 . A A . 89 VAL H 1 1
18 37622 1 1 89 VAL HA H -13.700 -20.728 31.258 1.00 . A A . 89 VAL HA 1 1
18 37623 1 1 89 VAL HB H -12.098 -18.664 30.860 1.00 . A A . 89 VAL HB 1 1
18 37624 1 1 89 VAL HG11 H -12.863 -18.181 33.725 1.00 . A A . 89 VAL HG11 1 1
18 37625 1 1 89 VAL HG12 H -11.827 -17.206 32.682 1.00 . A A . 89 VAL HG12 1 1
18 37626 1 1 89 VAL HG13 H -13.567 -17.258 32.397 1.00 . A A . 89 VAL HG13 1 1
18 37627 1 1 89 VAL HG21 H -10.545 -19.675 32.280 1.00 . A A . 89 VAL HG21 1 1
18 37628 1 1 89 VAL HG22 H -11.780 -20.159 33.442 1.00 . A A . 89 VAL HG22 1 1
18 37629 1 1 89 VAL HG23 H -11.665 -20.980 31.886 1.00 . A A . 89 VAL HG23 1 1
18 37630 1 1 89 VAL N N -14.513 -19.078 30.318 1.00 . A A . 89 VAL N 1 1
18 37631 1 1 89 VAL O O -14.655 -20.385 33.641 1.00 . A A . 89 VAL O 1 1
18 37632 1 1 90 PHE C C -17.634 -19.491 33.873 1.00 . A A . 90 PHE C 1 1
18 37633 1 1 90 PHE CA C -16.573 -18.395 33.830 1.00 . A A . 90 PHE CA 1 1
18 37634 1 1 90 PHE CB C -17.245 -17.024 33.723 1.00 . A A . 90 PHE CB 1 1
18 37635 1 1 90 PHE CD1 C -15.329 -15.865 34.854 1.00 . A A . 90 PHE CD1 1 1
18 37636 1 1 90 PHE CD2 C -17.548 -15.203 35.422 1.00 . A A . 90 PHE CD2 1 1
18 37637 1 1 90 PHE CE1 C -14.820 -14.933 35.739 1.00 . A A . 90 PHE CE1 1 1
18 37638 1 1 90 PHE CE2 C -17.046 -14.269 36.308 1.00 . A A . 90 PHE CE2 1 1
18 37639 1 1 90 PHE CG C -16.696 -16.011 34.686 1.00 . A A . 90 PHE CG 1 1
18 37640 1 1 90 PHE CZ C -15.680 -14.135 36.468 1.00 . A A . 90 PHE CZ 1 1
18 37641 1 1 90 PHE H H -15.702 -17.994 31.942 1.00 . A A . 90 PHE H 1 1
18 37642 1 1 90 PHE HA H -15.996 -18.433 34.740 1.00 . A A . 90 PHE HA 1 1
18 37643 1 1 90 PHE HB2 H -17.106 -16.640 32.723 1.00 . A A . 90 PHE HB2 1 1
18 37644 1 1 90 PHE HB3 H -18.301 -17.133 33.919 1.00 . A A . 90 PHE HB3 1 1
18 37645 1 1 90 PHE HD1 H -14.655 -16.490 34.285 1.00 . A A . 90 PHE HD1 1 1
18 37646 1 1 90 PHE HD2 H -18.616 -15.308 35.299 1.00 . A A . 90 PHE HD2 1 1
18 37647 1 1 90 PHE HE1 H -13.752 -14.831 35.862 1.00 . A A . 90 PHE HE1 1 1
18 37648 1 1 90 PHE HE2 H -17.720 -13.647 36.877 1.00 . A A . 90 PHE HE2 1 1
18 37649 1 1 90 PHE HZ H -15.285 -13.406 37.160 1.00 . A A . 90 PHE HZ 1 1
18 37650 1 1 90 PHE N N -15.659 -18.599 32.712 1.00 . A A . 90 PHE N 1 1
18 37651 1 1 90 PHE O O -17.753 -20.216 34.862 1.00 . A A . 90 PHE O 1 1
18 37652 1 1 91 VAL C C -18.905 -22.005 33.008 1.00 . A A . 91 VAL C 1 1
18 37653 1 1 91 VAL CA C -19.452 -20.614 32.708 1.00 . A A . 91 VAL CA 1 1
18 37654 1 1 91 VAL CB C -20.109 -20.622 31.315 1.00 . A A . 91 VAL CB 1 1
18 37655 1 1 91 VAL CG1 C -19.053 -20.737 30.227 1.00 . A A . 91 VAL CG1 1 1
18 37656 1 1 91 VAL CG2 C -21.120 -21.754 31.210 1.00 . A A . 91 VAL CG2 1 1
18 37657 1 1 91 VAL H H -18.258 -19.000 32.039 1.00 . A A . 91 VAL H 1 1
18 37658 1 1 91 VAL HA H -20.209 -20.371 33.439 1.00 . A A . 91 VAL HA 1 1
18 37659 1 1 91 VAL HB H -20.632 -19.687 31.181 1.00 . A A . 91 VAL HB 1 1
18 37660 1 1 91 VAL HG11 H -19.532 -20.735 29.259 1.00 . A A . 91 VAL HG11 1 1
18 37661 1 1 91 VAL HG12 H -18.373 -19.900 30.295 1.00 . A A . 91 VAL HG12 1 1
18 37662 1 1 91 VAL HG13 H -18.504 -21.658 30.354 1.00 . A A . 91 VAL HG13 1 1
18 37663 1 1 91 VAL HG21 H -20.601 -22.684 31.031 1.00 . A A . 91 VAL HG21 1 1
18 37664 1 1 91 VAL HG22 H -21.678 -21.826 32.132 1.00 . A A . 91 VAL HG22 1 1
18 37665 1 1 91 VAL HG23 H -21.798 -21.557 30.393 1.00 . A A . 91 VAL HG23 1 1
18 37666 1 1 91 VAL N N -18.402 -19.607 32.795 1.00 . A A . 91 VAL N 1 1
18 37667 1 1 91 VAL O O -19.609 -22.858 33.551 1.00 . A A . 91 VAL O 1 1
18 37668 1 1 92 LEU C C -16.448 -23.603 34.301 1.00 . A A . 92 LEU C 1 1
18 37669 1 1 92 LEU CA C -17.002 -23.518 32.883 1.00 . A A . 92 LEU CA 1 1
18 37670 1 1 92 LEU CB C -15.877 -23.737 31.870 1.00 . A A . 92 LEU CB 1 1
18 37671 1 1 92 LEU CD1 C -14.910 -25.672 30.603 1.00 . A A . 92 LEU CD1 1 1
18 37672 1 1 92 LEU CD2 C -13.792 -24.862 32.689 1.00 . A A . 92 LEU CD2 1 1
18 37673 1 1 92 LEU CG C -15.123 -25.063 31.980 1.00 . A A . 92 LEU CG 1 1
18 37674 1 1 92 LEU H H -17.134 -21.511 32.223 1.00 . A A . 92 LEU H 1 1
18 37675 1 1 92 LEU HA H -17.747 -24.288 32.753 1.00 . A A . 92 LEU HA 1 1
18 37676 1 1 92 LEU HB2 H -16.307 -23.683 30.881 1.00 . A A . 92 LEU HB2 1 1
18 37677 1 1 92 LEU HB3 H -15.161 -22.937 31.993 1.00 . A A . 92 LEU HB3 1 1
18 37678 1 1 92 LEU HD11 H -15.602 -26.488 30.459 1.00 . A A . 92 LEU HD11 1 1
18 37679 1 1 92 LEU HD12 H -13.898 -26.042 30.526 1.00 . A A . 92 LEU HD12 1 1
18 37680 1 1 92 LEU HD13 H -15.077 -24.919 29.847 1.00 . A A . 92 LEU HD13 1 1
18 37681 1 1 92 LEU HD21 H -13.938 -24.240 33.559 1.00 . A A . 92 LEU HD21 1 1
18 37682 1 1 92 LEU HD22 H -13.095 -24.383 32.017 1.00 . A A . 92 LEU HD22 1 1
18 37683 1 1 92 LEU HD23 H -13.398 -25.820 32.993 1.00 . A A . 92 LEU HD23 1 1
18 37684 1 1 92 LEU HG H -15.712 -25.757 32.564 1.00 . A A . 92 LEU HG 1 1
18 37685 1 1 92 LEU N N -17.645 -22.229 32.652 1.00 . A A . 92 LEU N 1 1
18 37686 1 1 92 LEU O O -16.337 -24.688 34.871 1.00 . A A . 92 LEU O 1 1
18 37687 1 1 93 ASN C C -16.642 -22.708 37.251 1.00 . A A . 93 ASN C 1 1
18 37688 1 1 93 ASN CA C -15.562 -22.395 36.220 1.00 . A A . 93 ASN CA 1 1
18 37689 1 1 93 ASN CB C -14.964 -21.014 36.496 1.00 . A A . 93 ASN CB 1 1
18 37690 1 1 93 ASN CG C -14.817 -20.733 37.979 1.00 . A A . 93 ASN CG 1 1
18 37691 1 1 93 ASN H H -16.215 -21.618 34.362 1.00 . A A . 93 ASN H 1 1
18 37692 1 1 93 ASN HA H -14.782 -23.137 36.296 1.00 . A A . 93 ASN HA 1 1
18 37693 1 1 93 ASN HB2 H -13.986 -20.955 36.040 1.00 . A A . 93 ASN HB2 1 1
18 37694 1 1 93 ASN HB3 H -15.604 -20.258 36.066 1.00 . A A . 93 ASN HB3 1 1
18 37695 1 1 93 ASN HD21 H -16.431 -19.571 37.943 1.00 . A A . 93 ASN HD21 1 1
18 37696 1 1 93 ASN HD22 H -15.655 -19.732 39.479 1.00 . A A . 93 ASN HD22 1 1
18 37697 1 1 93 ASN N N -16.103 -22.451 34.867 1.00 . A A . 93 ASN N 1 1
18 37698 1 1 93 ASN ND2 N -15.726 -19.931 38.522 1.00 . A A . 93 ASN ND2 1 1
18 37699 1 1 93 ASN O O -16.465 -23.574 38.109 1.00 . A A . 93 ASN O 1 1
18 37700 1 1 93 ASN OD1 O -13.898 -21.232 38.629 1.00 . A A . 93 ASN OD1 1 1
18 37701 1 1 94 VAL C C -19.600 -23.511 37.790 1.00 . A A . 94 VAL C 1 1
18 37702 1 1 94 VAL CA C -18.873 -22.203 38.083 1.00 . A A . 94 VAL CA 1 1
18 37703 1 1 94 VAL CB C -19.882 -21.041 38.013 1.00 . A A . 94 VAL CB 1 1
18 37704 1 1 94 VAL CG1 C -20.772 -21.180 36.787 1.00 . A A . 94 VAL CG1 1 1
18 37705 1 1 94 VAL CG2 C -20.716 -20.982 39.284 1.00 . A A . 94 VAL CG2 1 1
18 37706 1 1 94 VAL H H -17.845 -21.324 36.455 1.00 . A A . 94 VAL H 1 1
18 37707 1 1 94 VAL HA H -18.471 -22.243 39.085 1.00 . A A . 94 VAL HA 1 1
18 37708 1 1 94 VAL HB H -19.330 -20.117 37.926 1.00 . A A . 94 VAL HB 1 1
18 37709 1 1 94 VAL HG11 H -20.179 -21.510 35.947 1.00 . A A . 94 VAL HG11 1 1
18 37710 1 1 94 VAL HG12 H -21.549 -21.904 36.987 1.00 . A A . 94 VAL HG12 1 1
18 37711 1 1 94 VAL HG13 H -21.220 -20.225 36.558 1.00 . A A . 94 VAL HG13 1 1
18 37712 1 1 94 VAL HG21 H -20.338 -20.199 39.925 1.00 . A A . 94 VAL HG21 1 1
18 37713 1 1 94 VAL HG22 H -21.745 -20.774 39.030 1.00 . A A . 94 VAL HG22 1 1
18 37714 1 1 94 VAL HG23 H -20.656 -21.929 39.798 1.00 . A A . 94 VAL HG23 1 1
18 37715 1 1 94 VAL N N -17.763 -21.999 37.160 1.00 . A A . 94 VAL N 1 1
18 37716 1 1 94 VAL O O -19.743 -23.907 36.633 1.00 . A A . 94 VAL O 1 1
18 37717 1 1 95 HIS C C -22.118 -25.389 39.414 1.00 . A A . 95 HIS C 1 1
18 37718 1 1 95 HIS CA C -20.770 -25.441 38.700 1.00 . A A . 95 HIS CA 1 1
18 37719 1 1 95 HIS CB C -19.930 -26.592 39.256 1.00 . A A . 95 HIS CB 1 1
18 37720 1 1 95 HIS CD2 C -18.396 -25.565 41.077 1.00 . A A . 95 HIS CD2 1 1
18 37721 1 1 95 HIS CE1 C -19.296 -26.523 42.832 1.00 . A A . 95 HIS CE1 1 1
18 37722 1 1 95 HIS CG C -19.413 -26.342 40.639 1.00 . A A . 95 HIS CG 1 1
18 37723 1 1 95 HIS H H -19.911 -23.810 39.742 1.00 . A A . 95 HIS H 1 1
18 37724 1 1 95 HIS HA H -20.941 -25.607 37.648 1.00 . A A . 95 HIS HA 1 1
18 37725 1 1 95 HIS HB2 H -20.533 -27.488 39.284 1.00 . A A . 95 HIS HB2 1 1
18 37726 1 1 95 HIS HB3 H -19.081 -26.755 38.608 1.00 . A A . 95 HIS HB3 1 1
18 37727 1 1 95 HIS HD1 H -20.714 -27.551 41.774 1.00 . A A . 95 HIS HD1 1 1
18 37728 1 1 95 HIS HD2 H -17.745 -24.955 40.466 1.00 . A A . 95 HIS HD2 1 1
18 37729 1 1 95 HIS HE1 H -19.499 -26.818 43.851 1.00 . A A . 95 HIS HE1 1 1
18 37730 1 1 95 HIS N N -20.057 -24.177 38.845 1.00 . A A . 95 HIS N 1 1
18 37731 1 1 95 HIS ND1 N -19.956 -26.930 41.763 1.00 . A A . 95 HIS ND1 1 1
18 37732 1 1 95 HIS NE2 N -18.343 -25.695 42.443 1.00 . A A . 95 HIS NE2 1 1
18 37733 1 1 95 HIS O O -22.325 -26.065 40.422 1.00 . A A . 95 HIS O 1 1
18 37734 1 1 96 HIS C C -25.428 -25.004 38.539 1.00 . A A . 96 HIS C 1 1
18 37735 1 1 96 HIS CA C -24.359 -24.440 39.471 1.00 . A A . 96 HIS CA 1 1
18 37736 1 1 96 HIS CB C -24.654 -22.971 39.773 1.00 . A A . 96 HIS CB 1 1
18 37737 1 1 96 HIS CD2 C -23.835 -22.023 42.044 1.00 . A A . 96 HIS CD2 1 1
18 37738 1 1 96 HIS CE1 C -25.550 -22.614 43.275 1.00 . A A . 96 HIS CE1 1 1
18 37739 1 1 96 HIS CG C -24.715 -22.661 41.237 1.00 . A A . 96 HIS CG 1 1
18 37740 1 1 96 HIS H H -22.807 -24.068 38.081 1.00 . A A . 96 HIS H 1 1
18 37741 1 1 96 HIS HA H -24.375 -24.999 40.395 1.00 . A A . 96 HIS HA 1 1
18 37742 1 1 96 HIS HB2 H -23.878 -22.358 39.337 1.00 . A A . 96 HIS HB2 1 1
18 37743 1 1 96 HIS HB3 H -25.605 -22.704 39.337 1.00 . A A . 96 HIS HB3 1 1
18 37744 1 1 96 HIS HD1 H -26.580 -23.499 41.745 1.00 . A A . 96 HIS HD1 1 1
18 37745 1 1 96 HIS HD2 H -22.883 -21.603 41.752 1.00 . A A . 96 HIS HD2 1 1
18 37746 1 1 96 HIS HE1 H -26.210 -22.756 44.119 1.00 . A A . 96 HIS HE1 1 1
18 37747 1 1 96 HIS N N -23.031 -24.581 38.885 1.00 . A A . 96 HIS N 1 1
18 37748 1 1 96 HIS ND1 N -25.778 -23.020 42.039 1.00 . A A . 96 HIS ND1 1 1
18 37749 1 1 96 HIS NE2 N -24.378 -22.007 43.306 1.00 . A A . 96 HIS NE2 1 1
18 37750 1 1 96 HIS O O -26.620 -24.759 38.725 1.00 . A A . 96 HIS O 1 1
18 37751 1 1 97 ARG C C -25.661 -27.857 36.443 1.00 . A A . 97 ARG C 1 1
18 37752 1 1 97 ARG CA C -25.911 -26.357 36.575 1.00 . A A . 97 ARG CA 1 1
18 37753 1 1 97 ARG CB C -25.763 -25.682 35.210 1.00 . A A . 97 ARG CB 1 1
18 37754 1 1 97 ARG CD C -23.390 -26.440 34.876 1.00 . A A . 97 ARG CD 1 1
18 37755 1 1 97 ARG CG C -24.340 -25.252 34.894 1.00 . A A . 97 ARG CG 1 1
18 37756 1 1 97 ARG CZ C -21.309 -27.107 33.750 1.00 . A A . 97 ARG CZ 1 1
18 37757 1 1 97 ARG H H -24.030 -25.920 37.441 1.00 . A A . 97 ARG H 1 1
18 37758 1 1 97 ARG HA H -26.916 -26.202 36.936 1.00 . A A . 97 ARG HA 1 1
18 37759 1 1 97 ARG HB2 H -26.086 -26.372 34.443 1.00 . A A . 97 ARG HB2 1 1
18 37760 1 1 97 ARG HB3 H -26.394 -24.807 35.185 1.00 . A A . 97 ARG HB3 1 1
18 37761 1 1 97 ARG HD2 H -23.087 -26.657 35.889 1.00 . A A . 97 ARG HD2 1 1
18 37762 1 1 97 ARG HD3 H -23.909 -27.292 34.464 1.00 . A A . 97 ARG HD3 1 1
18 37763 1 1 97 ARG HE H -22.058 -25.259 33.758 1.00 . A A . 97 ARG HE 1 1
18 37764 1 1 97 ARG HG2 H -24.324 -24.778 33.924 1.00 . A A . 97 ARG HG2 1 1
18 37765 1 1 97 ARG HG3 H -24.011 -24.550 35.646 1.00 . A A . 97 ARG HG3 1 1
18 37766 1 1 97 ARG HH11 H -22.270 -28.600 34.715 1.00 . A A . 97 ARG HH11 1 1
18 37767 1 1 97 ARG HH12 H -20.802 -29.057 33.917 1.00 . A A . 97 ARG HH12 1 1
18 37768 1 1 97 ARG HH21 H -20.123 -25.849 32.703 1.00 . A A . 97 ARG HH21 1 1
18 37769 1 1 97 ARG HH22 H -19.581 -27.491 32.774 1.00 . A A . 97 ARG HH22 1 1
18 37770 1 1 97 ARG N N -24.992 -25.760 37.537 1.00 . A A . 97 ARG N 1 1
18 37771 1 1 97 ARG NE N -22.199 -26.176 34.072 1.00 . A A . 97 ARG NE 1 1
18 37772 1 1 97 ARG NH1 N -21.474 -28.357 34.162 1.00 . A A . 97 ARG NH1 1 1
18 37773 1 1 97 ARG NH2 N -20.251 -26.790 33.015 1.00 . A A . 97 ARG NH2 1 1
18 37774 1 1 97 ARG O O -25.974 -28.460 35.416 1.00 . A A . 97 ARG O 1 1
18 37775 1 1 98 SER C C -25.502 -30.581 38.646 1.00 . A A . 98 SER C 1 1
18 37776 1 1 98 SER CA C -24.799 -29.879 37.487 1.00 . A A . 98 SER CA 1 1
18 37777 1 1 98 SER CB C -23.290 -30.109 37.577 1.00 . A A . 98 SER CB 1 1
18 37778 1 1 98 SER H H -24.869 -27.917 38.278 1.00 . A A . 98 SER H 1 1
18 37779 1 1 98 SER HA H -25.163 -30.293 36.558 1.00 . A A . 98 SER HA 1 1
18 37780 1 1 98 SER HB2 H -23.098 -31.020 38.123 1.00 . A A . 98 SER HB2 1 1
18 37781 1 1 98 SER HB3 H -22.881 -30.195 36.580 1.00 . A A . 98 SER HB3 1 1
18 37782 1 1 98 SER HG H -22.525 -29.259 39.167 1.00 . A A . 98 SER HG 1 1
18 37783 1 1 98 SER N N -25.095 -28.452 37.488 1.00 . A A . 98 SER N 1 1
18 37784 1 1 98 SER O O -25.910 -29.958 39.626 1.00 . A A . 98 SER O 1 1
18 37785 1 1 98 SER OG O -22.649 -29.034 38.242 1.00 . A A . 98 SER OG 1 1
18 37786 1 1 99 PRO C C -25.468 -32.827 40.834 1.00 . A A . 99 PRO C 1 1
18 37787 1 1 99 PRO CA C -26.300 -32.725 39.560 1.00 . A A . 99 PRO CA 1 1
18 37788 1 1 99 PRO CB C -26.429 -34.098 38.895 1.00 . A A . 99 PRO CB 1 1
18 37789 1 1 99 PRO CD C -25.185 -32.717 37.391 1.00 . A A . 99 PRO CD 1 1
18 37790 1 1 99 PRO CG C -25.338 -34.131 37.880 1.00 . A A . 99 PRO CG 1 1
18 37791 1 1 99 PRO HA H -27.282 -32.347 39.802 1.00 . A A . 99 PRO HA 1 1
18 37792 1 1 99 PRO HB2 H -26.303 -34.873 39.637 1.00 . A A . 99 PRO HB2 1 1
18 37793 1 1 99 PRO HB3 H -27.400 -34.188 38.433 1.00 . A A . 99 PRO HB3 1 1
18 37794 1 1 99 PRO HD2 H -24.151 -32.507 37.163 1.00 . A A . 99 PRO HD2 1 1
18 37795 1 1 99 PRO HD3 H -25.806 -32.548 36.523 1.00 . A A . 99 PRO HD3 1 1
18 37796 1 1 99 PRO HG2 H -24.422 -34.471 38.337 1.00 . A A . 99 PRO HG2 1 1
18 37797 1 1 99 PRO HG3 H -25.616 -34.781 37.064 1.00 . A A . 99 PRO HG3 1 1
18 37798 1 1 99 PRO N N -25.647 -31.909 38.532 1.00 . A A . 99 PRO N 1 1
18 37799 1 1 99 PRO O O -25.949 -33.297 41.864 1.00 . A A . 99 PRO O 1 1
18 37800 1 1 100 GLU C C -23.174 -33.850 42.429 1.00 . A A . 100 GLU C 1 1
18 37801 1 1 100 GLU CA C -23.319 -32.425 41.904 1.00 . A A . 100 GLU CA 1 1
18 37802 1 1 100 GLU CB C -23.834 -31.509 43.016 1.00 . A A . 100 GLU CB 1 1
18 37803 1 1 100 GLU CD C -23.009 -30.810 45.299 1.00 . A A . 100 GLU CD 1 1
18 37804 1 1 100 GLU CG C -22.728 -30.833 43.809 1.00 . A A . 100 GLU CG 1 1
18 37805 1 1 100 GLU H H -23.891 -32.019 39.906 1.00 . A A . 100 GLU H 1 1
18 37806 1 1 100 GLU HA H -22.351 -32.073 41.580 1.00 . A A . 100 GLU HA 1 1
18 37807 1 1 100 GLU HB2 H -24.455 -30.743 42.577 1.00 . A A . 100 GLU HB2 1 1
18 37808 1 1 100 GLU HB3 H -24.431 -32.095 43.700 1.00 . A A . 100 GLU HB3 1 1
18 37809 1 1 100 GLU HG2 H -21.804 -31.366 43.640 1.00 . A A . 100 GLU HG2 1 1
18 37810 1 1 100 GLU HG3 H -22.624 -29.816 43.461 1.00 . A A . 100 GLU HG3 1 1
18 37811 1 1 100 GLU N N -24.217 -32.383 40.756 1.00 . A A . 100 GLU N 1 1
18 37812 1 1 100 GLU O O -22.990 -34.068 43.627 1.00 . A A . 100 GLU O 1 1
18 37813 1 1 100 GLU OE1 O -24.183 -30.621 45.679 1.00 . A A . 100 GLU OE1 1 1
18 37814 1 1 100 GLU OE2 O -22.053 -30.981 46.084 1.00 . A A . 100 GLU OE2 1 1
18 37815 1 1 101 THR C C -21.707 -36.719 41.717 1.00 . A A . 101 THR C 1 1
18 37816 1 1 101 THR CA C -23.138 -36.224 41.894 1.00 . A A . 101 THR CA 1 1
18 37817 1 1 101 THR CB C -24.082 -37.108 41.057 1.00 . A A . 101 THR CB 1 1
18 37818 1 1 101 THR CG2 C -25.357 -37.418 41.827 1.00 . A A . 101 THR CG2 1 1
18 37819 1 1 101 THR H H -23.405 -34.583 40.584 1.00 . A A . 101 THR H 1 1
18 37820 1 1 101 THR HA H -23.416 -36.320 42.933 1.00 . A A . 101 THR HA 1 1
18 37821 1 1 101 THR HB H -23.578 -38.038 40.836 1.00 . A A . 101 THR HB 1 1
18 37822 1 1 101 THR HG1 H -24.362 -37.081 39.105 1.00 . A A . 101 THR HG1 1 1
18 37823 1 1 101 THR HG21 H -25.673 -36.539 42.369 1.00 . A A . 101 THR HG21 1 1
18 37824 1 1 101 THR HG22 H -25.171 -38.223 42.523 1.00 . A A . 101 THR HG22 1 1
18 37825 1 1 101 THR HG23 H -26.132 -37.713 41.136 1.00 . A A . 101 THR HG23 1 1
18 37826 1 1 101 THR N N -23.258 -34.820 41.523 1.00 . A A . 101 THR N 1 1
18 37827 1 1 101 THR O O -21.067 -37.154 42.675 1.00 . A A . 101 THR O 1 1
18 37828 1 1 101 THR OG1 O -24.409 -36.450 39.828 1.00 . A A . 101 THR OG1 1 1
18 37829 1 1 102 HIS C C -19.330 -36.414 38.921 1.00 . A A . 102 HIS C 1 1
18 37830 1 1 102 HIS CA C -19.852 -37.091 40.185 1.00 . A A . 102 HIS CA 1 1
18 37831 1 1 102 HIS CB C -19.812 -38.610 40.018 1.00 . A A . 102 HIS CB 1 1
18 37832 1 1 102 HIS CD2 C -18.441 -39.099 42.165 1.00 . A A . 102 HIS CD2 1 1
18 37833 1 1 102 HIS CE1 C -19.521 -40.885 42.835 1.00 . A A . 102 HIS CE1 1 1
18 37834 1 1 102 HIS CG C -19.425 -39.340 41.268 1.00 . A A . 102 HIS CG 1 1
18 37835 1 1 102 HIS H H -21.768 -36.294 39.764 1.00 . A A . 102 HIS H 1 1
18 37836 1 1 102 HIS HA H -19.221 -36.812 41.014 1.00 . A A . 102 HIS HA 1 1
18 37837 1 1 102 HIS HB2 H -20.789 -38.959 39.720 1.00 . A A . 102 HIS HB2 1 1
18 37838 1 1 102 HIS HB3 H -19.095 -38.863 39.250 1.00 . A A . 102 HIS HB3 1 1
18 37839 1 1 102 HIS HD1 H -20.848 -40.893 41.279 1.00 . A A . 102 HIS HD1 1 1
18 37840 1 1 102 HIS HD2 H -17.724 -38.290 42.130 1.00 . A A . 102 HIS HD2 1 1
18 37841 1 1 102 HIS HE1 H -19.825 -41.746 43.412 1.00 . A A . 102 HIS HE1 1 1
18 37842 1 1 102 HIS N N -21.210 -36.650 40.486 1.00 . A A . 102 HIS N 1 1
18 37843 1 1 102 HIS ND1 N -20.083 -40.466 41.715 1.00 . A A . 102 HIS ND1 1 1
18 37844 1 1 102 HIS NE2 N -18.522 -40.073 43.129 1.00 . A A . 102 HIS NE2 1 1
18 37845 1 1 102 HIS O O -18.459 -35.546 38.983 1.00 . A A . 102 HIS O 1 1
18 37846 1 1 103 THR C C -20.447 -35.204 36.011 1.00 . A A . 103 THR C 1 1
18 37847 1 1 103 THR CA C -19.453 -36.254 36.495 1.00 . A A . 103 THR CA 1 1
18 37848 1 1 103 THR CB C -19.312 -37.346 35.418 1.00 . A A . 103 THR CB 1 1
18 37849 1 1 103 THR CG2 C -18.094 -38.216 35.686 1.00 . A A . 103 THR CG2 1 1
18 37850 1 1 103 THR H H -20.556 -37.515 37.789 1.00 . A A . 103 THR H 1 1
18 37851 1 1 103 THR HA H -18.489 -35.787 36.633 1.00 . A A . 103 THR HA 1 1
18 37852 1 1 103 THR HB H -19.191 -36.868 34.456 1.00 . A A . 103 THR HB 1 1
18 37853 1 1 103 THR HG1 H -20.422 -38.844 36.061 1.00 . A A . 103 THR HG1 1 1
18 37854 1 1 103 THR HG21 H -18.297 -38.875 36.516 1.00 . A A . 103 THR HG21 1 1
18 37855 1 1 103 THR HG22 H -17.248 -37.587 35.923 1.00 . A A . 103 THR HG22 1 1
18 37856 1 1 103 THR HG23 H -17.871 -38.802 34.807 1.00 . A A . 103 THR HG23 1 1
18 37857 1 1 103 THR N N -19.867 -36.819 37.774 1.00 . A A . 103 THR N 1 1
18 37858 1 1 103 THR O O -21.625 -35.240 36.365 1.00 . A A . 103 THR O 1 1
18 37859 1 1 103 THR OG1 O -20.489 -38.161 35.389 1.00 . A A . 103 THR OG1 1 1
18 37860 1 1 104 GLY C C -20.437 -32.796 33.277 1.00 . A A . 104 GLY C 1 1
18 37861 1 1 104 GLY CA C -20.824 -33.222 34.679 1.00 . A A . 104 GLY CA 1 1
18 37862 1 1 104 GLY H H -19.016 -34.290 34.950 1.00 . A A . 104 GLY H 1 1
18 37863 1 1 104 GLY HA2 H -21.842 -33.580 34.667 1.00 . A A . 104 GLY HA2 1 1
18 37864 1 1 104 GLY HA3 H -20.762 -32.364 35.332 1.00 . A A . 104 GLY HA3 1 1
18 37865 1 1 104 GLY N N -19.964 -34.269 35.199 1.00 . A A . 104 GLY N 1 1
18 37866 1 1 104 GLY O O -19.298 -32.401 33.032 1.00 . A A . 104 GLY O 1 1
18 37867 1 1 105 GLY C C -22.170 -31.556 30.421 1.00 . A A . 105 GLY C 1 1
18 37868 1 1 105 GLY CA C -21.120 -32.498 30.976 1.00 . A A . 105 GLY CA 1 1
18 37869 1 1 105 GLY H H -22.278 -33.201 32.603 1.00 . A A . 105 GLY H 1 1
18 37870 1 1 105 GLY HA2 H -20.156 -32.014 30.930 1.00 . A A . 105 GLY HA2 1 1
18 37871 1 1 105 GLY HA3 H -21.094 -33.389 30.366 1.00 . A A . 105 GLY HA3 1 1
18 37872 1 1 105 GLY N N -21.388 -32.879 32.351 1.00 . A A . 105 GLY N 1 1
18 37873 1 1 105 GLY O O -21.944 -30.350 30.328 1.00 . A A . 105 GLY O 1 1
18 37874 1 1 106 GLY C C -25.083 -31.958 28.329 1.00 . A A . 106 GLY C 1 1
18 37875 1 1 106 GLY CA C -24.391 -31.293 29.502 1.00 . A A . 106 GLY CA 1 1
18 37876 1 1 106 GLY H H -23.444 -33.075 30.146 1.00 . A A . 106 GLY H 1 1
18 37877 1 1 106 GLY HA2 H -25.119 -31.107 30.278 1.00 . A A . 106 GLY HA2 1 1
18 37878 1 1 106 GLY HA3 H -23.979 -30.350 29.175 1.00 . A A . 106 GLY HA3 1 1
18 37879 1 1 106 GLY N N -23.321 -32.107 30.049 1.00 . A A . 106 GLY N 1 1
18 37880 1 1 106 GLY O O -25.933 -32.828 28.512 1.00 . A A . 106 GLY O 1 1
18 37881 1 1 107 GLY C C -24.628 -31.671 24.656 1.00 . A A . 107 GLY C 1 1
18 37882 1 1 107 GLY CA C -25.322 -32.116 25.928 1.00 . A A . 107 GLY CA 1 1
18 37883 1 1 107 GLY H H -24.035 -30.848 27.033 1.00 . A A . 107 GLY H 1 1
18 37884 1 1 107 GLY HA2 H -25.275 -33.192 25.994 1.00 . A A . 107 GLY HA2 1 1
18 37885 1 1 107 GLY HA3 H -26.358 -31.813 25.883 1.00 . A A . 107 GLY HA3 1 1
18 37886 1 1 107 GLY N N -24.719 -31.545 27.118 1.00 . A A . 107 GLY N 1 1
18 37887 1 1 107 GLY O O -23.561 -32.179 24.313 1.00 . A A . 107 GLY O 1 1
18 37888 1 1 108 GLY C C -23.999 -28.869 22.889 1.00 . A A . 108 GLY C 1 1
18 37889 1 1 108 GLY CA C -24.655 -30.225 22.718 1.00 . A A . 108 GLY CA 1 1
18 37890 1 1 108 GLY H H -26.085 -30.352 24.275 1.00 . A A . 108 GLY H 1 1
18 37891 1 1 108 GLY HA2 H -23.914 -30.930 22.373 1.00 . A A . 108 GLY HA2 1 1
18 37892 1 1 108 GLY HA3 H -25.434 -30.143 21.975 1.00 . A A . 108 GLY HA3 1 1
18 37893 1 1 108 GLY N N -25.235 -30.720 23.953 1.00 . A A . 108 GLY N 1 1
18 37894 1 1 108 GLY O O -24.121 -28.000 22.025 1.00 . A A . 108 GLY O 1 1
18 37895 1 1 109 ILE C C -21.344 -27.297 23.474 1.00 . A A . 109 ILE C 1 1
18 37896 1 1 109 ILE CA C -22.627 -27.426 24.288 1.00 . A A . 109 ILE CA 1 1
18 37897 1 1 109 ILE CB C -22.289 -27.290 25.784 1.00 . A A . 109 ILE CB 1 1
18 37898 1 1 109 ILE CD1 C -23.273 -27.494 28.122 1.00 . A A . 109 ILE CD1 1 1
18 37899 1 1 109 ILE CG1 C -23.544 -27.496 26.634 1.00 . A A . 109 ILE CG1 1 1
18 37900 1 1 109 ILE CG2 C -21.669 -25.930 26.065 1.00 . A A . 109 ILE CG2 1 1
18 37901 1 1 109 ILE H H -23.244 -29.416 24.657 1.00 . A A . 109 ILE H 1 1
18 37902 1 1 109 ILE HA H -23.296 -26.621 24.016 1.00 . A A . 109 ILE HA 1 1
18 37903 1 1 109 ILE HB H -21.563 -28.048 26.036 1.00 . A A . 109 ILE HB 1 1
18 37904 1 1 109 ILE HD11 H -23.684 -28.390 28.565 1.00 . A A . 109 ILE HD11 1 1
18 37905 1 1 109 ILE HD12 H -22.208 -27.463 28.295 1.00 . A A . 109 ILE HD12 1 1
18 37906 1 1 109 ILE HD13 H -23.736 -26.627 28.571 1.00 . A A . 109 ILE HD13 1 1
18 37907 1 1 109 ILE HG12 H -24.247 -26.705 26.425 1.00 . A A . 109 ILE HG12 1 1
18 37908 1 1 109 ILE HG13 H -23.991 -28.446 26.379 1.00 . A A . 109 ILE HG13 1 1
18 37909 1 1 109 ILE HG21 H -22.218 -25.441 26.857 1.00 . A A . 109 ILE HG21 1 1
18 37910 1 1 109 ILE HG22 H -20.641 -26.059 26.368 1.00 . A A . 109 ILE HG22 1 1
18 37911 1 1 109 ILE HG23 H -21.709 -25.324 25.173 1.00 . A A . 109 ILE HG23 1 1
18 37912 1 1 109 ILE N N -23.304 -28.686 24.007 1.00 . A A . 109 ILE N 1 1
18 37913 1 1 109 ILE O O -20.951 -26.197 23.087 1.00 . A A . 109 ILE O 1 1
18 37914 1 1 110 ASP C C -19.733 -28.154 20.973 1.00 . A A . 110 ASP C 1 1
18 37915 1 1 110 ASP CA C -19.460 -28.444 22.446 1.00 . A A . 110 ASP CA 1 1
18 37916 1 1 110 ASP CB C -18.760 -29.796 22.591 1.00 . A A . 110 ASP CB 1 1
18 37917 1 1 110 ASP CG C -17.502 -29.709 23.434 1.00 . A A . 110 ASP CG 1 1
18 37918 1 1 110 ASP H H -21.062 -29.274 23.553 1.00 . A A . 110 ASP H 1 1
18 37919 1 1 110 ASP HA H -18.816 -27.671 22.838 1.00 . A A . 110 ASP HA 1 1
18 37920 1 1 110 ASP HB2 H -19.436 -30.496 23.059 1.00 . A A . 110 ASP HB2 1 1
18 37921 1 1 110 ASP HB3 H -18.491 -30.161 21.611 1.00 . A A . 110 ASP HB3 1 1
18 37922 1 1 110 ASP N N -20.698 -28.429 23.217 1.00 . A A . 110 ASP N 1 1
18 37923 1 1 110 ASP O O -19.077 -27.310 20.364 1.00 . A A . 110 ASP O 1 1
18 37924 1 1 110 ASP OD1 O -16.693 -28.787 23.198 1.00 . A A . 110 ASP OD1 1 1
18 37925 1 1 110 ASP OD2 O -17.327 -30.563 24.328 1.00 . A A . 110 ASP OD2 1 1
18 37926 1 1 111 ARG C C -21.474 -27.238 18.729 1.00 . A A . 111 ARG C 1 1
18 37927 1 1 111 ARG CA C -21.065 -28.682 19.005 1.00 . A A . 111 ARG CA 1 1
18 37928 1 1 111 ARG CB C -22.205 -29.628 18.624 1.00 . A A . 111 ARG CB 1 1
18 37929 1 1 111 ARG CD C -24.436 -30.608 19.240 1.00 . A A . 111 ARG CD 1 1
18 37930 1 1 111 ARG CG C -23.422 -29.511 19.527 1.00 . A A . 111 ARG CG 1 1
18 37931 1 1 111 ARG CZ C -25.882 -31.314 17.382 1.00 . A A . 111 ARG CZ 1 1
18 37932 1 1 111 ARG H H -21.194 -29.520 20.945 1.00 . A A . 111 ARG H 1 1
18 37933 1 1 111 ARG HA H -20.197 -28.918 18.408 1.00 . A A . 111 ARG HA 1 1
18 37934 1 1 111 ARG HB2 H -22.513 -29.411 17.611 1.00 . A A . 111 ARG HB2 1 1
18 37935 1 1 111 ARG HB3 H -21.844 -30.644 18.671 1.00 . A A . 111 ARG HB3 1 1
18 37936 1 1 111 ARG HD2 H -23.994 -31.562 19.487 1.00 . A A . 111 ARG HD2 1 1
18 37937 1 1 111 ARG HD3 H -25.306 -30.444 19.857 1.00 . A A . 111 ARG HD3 1 1
18 37938 1 1 111 ARG HE H -24.316 -30.091 17.206 1.00 . A A . 111 ARG HE 1 1
18 37939 1 1 111 ARG HG2 H -23.104 -29.591 20.556 1.00 . A A . 111 ARG HG2 1 1
18 37940 1 1 111 ARG HG3 H -23.887 -28.551 19.365 1.00 . A A . 111 ARG HG3 1 1
18 37941 1 1 111 ARG HH11 H -26.385 -32.071 19.186 1.00 . A A . 111 ARG HH11 1 1
18 37942 1 1 111 ARG HH12 H -27.396 -32.561 17.868 1.00 . A A . 111 ARG HH12 1 1
18 37943 1 1 111 ARG HH21 H -25.641 -30.729 15.462 1.00 . A A . 111 ARG HH21 1 1
18 37944 1 1 111 ARG HH22 H -26.972 -31.798 15.750 1.00 . A A . 111 ARG HH22 1 1
18 37945 1 1 111 ARG N N -20.706 -28.861 20.407 1.00 . A A . 111 ARG N 1 1
18 37946 1 1 111 ARG NE N -24.843 -30.623 17.838 1.00 . A A . 111 ARG NE 1 1
18 37947 1 1 111 ARG NH1 N -26.614 -32.043 18.213 1.00 . A A . 111 ARG NH1 1 1
18 37948 1 1 111 ARG NH2 N -26.190 -31.277 16.092 1.00 . A A . 111 ARG NH2 1 1
18 37949 1 1 111 ARG O O -21.059 -26.645 17.733 1.00 . A A . 111 ARG O 1 1
18 37950 1 1 112 ILE C C -21.637 -24.313 19.770 1.00 . A A . 112 ILE C 1 1
18 37951 1 1 112 ILE CA C -22.754 -25.306 19.469 1.00 . A A . 112 ILE CA 1 1
18 37952 1 1 112 ILE CB C -23.950 -25.013 20.394 1.00 . A A . 112 ILE CB 1 1
18 37953 1 1 112 ILE CD1 C -25.646 -25.594 18.587 1.00 . A A . 112 ILE CD1 1 1
18 37954 1 1 112 ILE CG1 C -25.155 -25.865 19.992 1.00 . A A . 112 ILE CG1 1 1
18 37955 1 1 112 ILE CG2 C -24.303 -23.534 20.351 1.00 . A A . 112 ILE CG2 1 1
18 37956 1 1 112 ILE H H -22.586 -27.203 20.390 1.00 . A A . 112 ILE H 1 1
18 37957 1 1 112 ILE HA H -23.075 -25.171 18.446 1.00 . A A . 112 ILE HA 1 1
18 37958 1 1 112 ILE HB H -23.664 -25.261 21.405 1.00 . A A . 112 ILE HB 1 1
18 37959 1 1 112 ILE HD11 H -25.054 -24.806 18.145 1.00 . A A . 112 ILE HD11 1 1
18 37960 1 1 112 ILE HD12 H -25.554 -26.490 17.994 1.00 . A A . 112 ILE HD12 1 1
18 37961 1 1 112 ILE HD13 H -26.682 -25.288 18.621 1.00 . A A . 112 ILE HD13 1 1
18 37962 1 1 112 ILE HG12 H -24.887 -26.908 20.053 1.00 . A A . 112 ILE HG12 1 1
18 37963 1 1 112 ILE HG13 H -25.970 -25.667 20.673 1.00 . A A . 112 ILE HG13 1 1
18 37964 1 1 112 ILE HG21 H -23.847 -23.080 19.483 1.00 . A A . 112 ILE HG21 1 1
18 37965 1 1 112 ILE HG22 H -25.375 -23.421 20.294 1.00 . A A . 112 ILE HG22 1 1
18 37966 1 1 112 ILE HG23 H -23.937 -23.050 21.244 1.00 . A A . 112 ILE HG23 1 1
18 37967 1 1 112 ILE N N -22.290 -26.680 19.617 1.00 . A A . 112 ILE N 1 1
18 37968 1 1 112 ILE O O -21.562 -23.243 19.165 1.00 . A A . 112 ILE O 1 1
18 37969 1 1 113 PHE C C -18.818 -23.434 19.873 1.00 . A A . 113 PHE C 1 1
18 37970 1 1 113 PHE CA C -19.654 -23.815 21.092 1.00 . A A . 113 PHE CA 1 1
18 37971 1 1 113 PHE CB C -18.774 -24.516 22.129 1.00 . A A . 113 PHE CB 1 1
18 37972 1 1 113 PHE CD1 C -16.347 -24.171 21.593 1.00 . A A . 113 PHE CD1 1 1
18 37973 1 1 113 PHE CD2 C -17.322 -22.858 23.329 1.00 . A A . 113 PHE CD2 1 1
18 37974 1 1 113 PHE CE1 C -15.132 -23.546 21.798 1.00 . A A . 113 PHE CE1 1 1
18 37975 1 1 113 PHE CE2 C -16.110 -22.229 23.538 1.00 . A A . 113 PHE CE2 1 1
18 37976 1 1 113 PHE CG C -17.455 -23.835 22.354 1.00 . A A . 113 PHE CG 1 1
18 37977 1 1 113 PHE CZ C -15.013 -22.574 22.772 1.00 . A A . 113 PHE CZ 1 1
18 37978 1 1 113 PHE H H -20.882 -25.539 21.157 1.00 . A A . 113 PHE H 1 1
18 37979 1 1 113 PHE HA H -20.063 -22.916 21.527 1.00 . A A . 113 PHE HA 1 1
18 37980 1 1 113 PHE HB2 H -19.297 -24.546 23.073 1.00 . A A . 113 PHE HB2 1 1
18 37981 1 1 113 PHE HB3 H -18.577 -25.525 21.799 1.00 . A A . 113 PHE HB3 1 1
18 37982 1 1 113 PHE HD1 H -16.440 -24.931 20.830 1.00 . A A . 113 PHE HD1 1 1
18 37983 1 1 113 PHE HD2 H -18.179 -22.588 23.929 1.00 . A A . 113 PHE HD2 1 1
18 37984 1 1 113 PHE HE1 H -14.277 -23.818 21.197 1.00 . A A . 113 PHE HE1 1 1
18 37985 1 1 113 PHE HE2 H -16.019 -21.471 24.301 1.00 . A A . 113 PHE HE2 1 1
18 37986 1 1 113 PHE HZ H -14.064 -22.084 22.934 1.00 . A A . 113 PHE HZ 1 1
18 37987 1 1 113 PHE N N -20.769 -24.674 20.710 1.00 . A A . 113 PHE N 1 1
18 37988 1 1 113 PHE O O -18.676 -22.255 19.547 1.00 . A A . 113 PHE O 1 1
18 37989 1 1 114 LEU C C -18.274 -23.619 16.886 1.00 . A A . 114 LEU C 1 1
18 37990 1 1 114 LEU CA C -17.445 -24.214 18.020 1.00 . A A . 114 LEU CA 1 1
18 37991 1 1 114 LEU CB C -16.800 -25.524 17.564 1.00 . A A . 114 LEU CB 1 1
18 37992 1 1 114 LEU CD1 C -17.315 -26.116 15.183 1.00 . A A . 114 LEU CD1 1 1
18 37993 1 1 114 LEU CD2 C -17.430 -27.873 16.959 1.00 . A A . 114 LEU CD2 1 1
18 37994 1 1 114 LEU CG C -17.645 -26.401 16.640 1.00 . A A . 114 LEU CG 1 1
18 37995 1 1 114 LEU H H -18.417 -25.359 19.511 1.00 . A A . 114 LEU H 1 1
18 37996 1 1 114 LEU HA H -16.668 -23.513 18.287 1.00 . A A . 114 LEU HA 1 1
18 37997 1 1 114 LEU HB2 H -15.887 -25.279 17.043 1.00 . A A . 114 LEU HB2 1 1
18 37998 1 1 114 LEU HB3 H -16.565 -26.101 18.447 1.00 . A A . 114 LEU HB3 1 1
18 37999 1 1 114 LEU HD11 H -16.789 -26.959 14.761 1.00 . A A . 114 LEU HD11 1 1
18 38000 1 1 114 LEU HD12 H -16.693 -25.235 15.121 1.00 . A A . 114 LEU HD12 1 1
18 38001 1 1 114 LEU HD13 H -18.230 -25.949 14.633 1.00 . A A . 114 LEU HD13 1 1
18 38002 1 1 114 LEU HD21 H -17.786 -28.081 17.957 1.00 . A A . 114 LEU HD21 1 1
18 38003 1 1 114 LEU HD22 H -16.376 -28.105 16.897 1.00 . A A . 114 LEU HD22 1 1
18 38004 1 1 114 LEU HD23 H -17.974 -28.479 16.249 1.00 . A A . 114 LEU HD23 1 1
18 38005 1 1 114 LEU HG H -18.691 -26.174 16.795 1.00 . A A . 114 LEU HG 1 1
18 38006 1 1 114 LEU N N -18.268 -24.441 19.203 1.00 . A A . 114 LEU N 1 1
18 38007 1 1 114 LEU O O -17.743 -22.944 16.005 1.00 . A A . 114 LEU O 1 1
18 38008 1 1 115 TRP C C -20.603 -21.845 15.985 1.00 . A A . 115 TRP C 1 1
18 38009 1 1 115 TRP CA C -20.480 -23.362 15.893 1.00 . A A . 115 TRP CA 1 1
18 38010 1 1 115 TRP CB C -21.860 -24.007 16.032 1.00 . A A . 115 TRP CB 1 1
18 38011 1 1 115 TRP CD1 C -22.520 -26.249 14.979 1.00 . A A . 115 TRP CD1 1 1
18 38012 1 1 115 TRP CD2 C -22.266 -24.580 13.507 1.00 . A A . 115 TRP CD2 1 1
18 38013 1 1 115 TRP CE2 C -22.626 -25.747 12.805 1.00 . A A . 115 TRP CE2 1 1
18 38014 1 1 115 TRP CE3 C -22.054 -23.400 12.789 1.00 . A A . 115 TRP CE3 1 1
18 38015 1 1 115 TRP CG C -22.204 -24.923 14.896 1.00 . A A . 115 TRP CG 1 1
18 38016 1 1 115 TRP CH2 C -22.563 -24.597 10.743 1.00 . A A . 115 TRP CH2 1 1
18 38017 1 1 115 TRP CZ2 C -22.776 -25.766 11.421 1.00 . A A . 115 TRP CZ2 1 1
18 38018 1 1 115 TRP CZ3 C -22.204 -23.421 11.415 1.00 . A A . 115 TRP CZ3 1 1
18 38019 1 1 115 TRP H H -19.941 -24.419 17.647 1.00 . A A . 115 TRP H 1 1
18 38020 1 1 115 TRP HA H -20.067 -23.620 14.929 1.00 . A A . 115 TRP HA 1 1
18 38021 1 1 115 TRP HB2 H -21.891 -24.582 16.945 1.00 . A A . 115 TRP HB2 1 1
18 38022 1 1 115 TRP HB3 H -22.610 -23.230 16.074 1.00 . A A . 115 TRP HB3 1 1
18 38023 1 1 115 TRP HD1 H -22.558 -26.808 15.901 1.00 . A A . 115 TRP HD1 1 1
18 38024 1 1 115 TRP HE1 H -23.022 -27.677 13.524 1.00 . A A . 115 TRP HE1 1 1
18 38025 1 1 115 TRP HE3 H -21.777 -22.483 13.289 1.00 . A A . 115 TRP HE3 1 1
18 38026 1 1 115 TRP HH2 H -22.668 -24.567 9.670 1.00 . A A . 115 TRP HH2 1 1
18 38027 1 1 115 TRP HZ2 H -23.053 -26.664 10.889 1.00 . A A . 115 TRP HZ2 1 1
18 38028 1 1 115 TRP HZ3 H -22.044 -22.519 10.843 1.00 . A A . 115 TRP HZ3 1 1
18 38029 1 1 115 TRP N N -19.577 -23.874 16.918 1.00 . A A . 115 TRP N 1 1
18 38030 1 1 115 TRP NE1 N -22.774 -26.751 13.725 1.00 . A A . 115 TRP NE1 1 1
18 38031 1 1 115 TRP O O -20.882 -21.175 14.991 1.00 . A A . 115 TRP O 1 1
18 38032 1 1 116 MET C C -19.220 -19.168 16.908 1.00 . A A . 116 MET C 1 1
18 38033 1 1 116 MET CA C -20.481 -19.871 17.403 1.00 . A A . 116 MET CA 1 1
18 38034 1 1 116 MET CB C -20.695 -19.572 18.888 1.00 . A A . 116 MET CB 1 1
18 38035 1 1 116 MET CE C -19.939 -16.619 18.727 1.00 . A A . 116 MET CE 1 1
18 38036 1 1 116 MET CG C -21.831 -18.598 19.153 1.00 . A A . 116 MET CG 1 1
18 38037 1 1 116 MET H H -20.175 -21.896 17.938 1.00 . A A . 116 MET H 1 1
18 38038 1 1 116 MET HA H -21.327 -19.501 16.844 1.00 . A A . 116 MET HA 1 1
18 38039 1 1 116 MET HB2 H -20.915 -20.496 19.401 1.00 . A A . 116 MET HB2 1 1
18 38040 1 1 116 MET HB3 H -19.787 -19.151 19.293 1.00 . A A . 116 MET HB3 1 1
18 38041 1 1 116 MET HE1 H -19.124 -17.317 18.848 1.00 . A A . 116 MET HE1 1 1
18 38042 1 1 116 MET HE2 H -20.306 -16.665 17.713 1.00 . A A . 116 MET HE2 1 1
18 38043 1 1 116 MET HE3 H -19.589 -15.618 18.939 1.00 . A A . 116 MET HE3 1 1
18 38044 1 1 116 MET HG2 H -22.335 -18.389 18.221 1.00 . A A . 116 MET HG2 1 1
18 38045 1 1 116 MET HG3 H -22.526 -19.056 19.841 1.00 . A A . 116 MET HG3 1 1
18 38046 1 1 116 MET N N -20.394 -21.310 17.183 1.00 . A A . 116 MET N 1 1
18 38047 1 1 116 MET O O -19.295 -18.182 16.174 1.00 . A A . 116 MET O 1 1
18 38048 1 1 116 MET SD S -21.260 -17.040 19.861 1.00 . A A . 116 MET SD 1 1
18 38049 1 1 117 PHE C C -16.716 -18.942 15.396 1.00 . A A . 117 PHE C 1 1
18 38050 1 1 117 PHE CA C -16.787 -19.103 16.912 1.00 . A A . 117 PHE CA 1 1
18 38051 1 1 117 PHE CB C -15.630 -19.979 17.398 1.00 . A A . 117 PHE CB 1 1
18 38052 1 1 117 PHE CD1 C -16.161 -20.127 19.846 1.00 . A A . 117 PHE CD1 1 1
18 38053 1 1 117 PHE CD2 C -14.068 -19.189 19.195 1.00 . A A . 117 PHE CD2 1 1
18 38054 1 1 117 PHE CE1 C -15.841 -19.928 21.176 1.00 . A A . 117 PHE CE1 1 1
18 38055 1 1 117 PHE CE2 C -13.742 -18.988 20.524 1.00 . A A . 117 PHE CE2 1 1
18 38056 1 1 117 PHE CG C -15.279 -19.761 18.842 1.00 . A A . 117 PHE CG 1 1
18 38057 1 1 117 PHE CZ C -14.631 -19.357 21.515 1.00 . A A . 117 PHE CZ 1 1
18 38058 1 1 117 PHE H H -18.069 -20.470 17.897 1.00 . A A . 117 PHE H 1 1
18 38059 1 1 117 PHE HA H -16.707 -18.129 17.369 1.00 . A A . 117 PHE HA 1 1
18 38060 1 1 117 PHE HB2 H -15.898 -21.017 17.275 1.00 . A A . 117 PHE HB2 1 1
18 38061 1 1 117 PHE HB3 H -14.753 -19.765 16.806 1.00 . A A . 117 PHE HB3 1 1
18 38062 1 1 117 PHE HD1 H -17.110 -20.574 19.581 1.00 . A A . 117 PHE HD1 1 1
18 38063 1 1 117 PHE HD2 H -13.372 -18.899 18.422 1.00 . A A . 117 PHE HD2 1 1
18 38064 1 1 117 PHE HE1 H -16.539 -20.218 21.948 1.00 . A A . 117 PHE HE1 1 1
18 38065 1 1 117 PHE HE2 H -12.795 -18.541 20.786 1.00 . A A . 117 PHE HE2 1 1
18 38066 1 1 117 PHE HZ H -14.378 -19.202 22.553 1.00 . A A . 117 PHE HZ 1 1
18 38067 1 1 117 PHE N N -18.064 -19.682 17.313 1.00 . A A . 117 PHE N 1 1
18 38068 1 1 117 PHE O O -16.247 -17.922 14.891 1.00 . A A . 117 PHE O 1 1
18 38069 1 1 118 ILE C C -18.320 -19.080 12.678 1.00 . A A . 118 ILE C 1 1
18 38070 1 1 118 ILE CA C -17.173 -19.928 13.219 1.00 . A A . 118 ILE CA 1 1
18 38071 1 1 118 ILE CB C -17.275 -21.346 12.628 1.00 . A A . 118 ILE CB 1 1
18 38072 1 1 118 ILE CD1 C -18.789 -23.385 12.458 1.00 . A A . 118 ILE CD1 1 1
18 38073 1 1 118 ILE CG1 C -18.606 -21.992 13.018 1.00 . A A . 118 ILE CG1 1 1
18 38074 1 1 118 ILE CG2 C -16.107 -22.201 13.098 1.00 . A A . 118 ILE CG2 1 1
18 38075 1 1 118 ILE H H -17.545 -20.743 15.137 1.00 . A A . 118 ILE H 1 1
18 38076 1 1 118 ILE HA H -16.237 -19.493 12.901 1.00 . A A . 118 ILE HA 1 1
18 38077 1 1 118 ILE HB H -17.223 -21.268 11.552 1.00 . A A . 118 ILE HB 1 1
18 38078 1 1 118 ILE HD11 H -19.630 -23.393 11.780 1.00 . A A . 118 ILE HD11 1 1
18 38079 1 1 118 ILE HD12 H -17.896 -23.681 11.929 1.00 . A A . 118 ILE HD12 1 1
18 38080 1 1 118 ILE HD13 H -18.974 -24.076 13.267 1.00 . A A . 118 ILE HD13 1 1
18 38081 1 1 118 ILE HG12 H -18.665 -22.057 14.093 1.00 . A A . 118 ILE HG12 1 1
18 38082 1 1 118 ILE HG13 H -19.416 -21.377 12.654 1.00 . A A . 118 ILE HG13 1 1
18 38083 1 1 118 ILE HG21 H -15.201 -21.614 13.078 1.00 . A A . 118 ILE HG21 1 1
18 38084 1 1 118 ILE HG22 H -16.293 -22.541 14.105 1.00 . A A . 118 ILE HG22 1 1
18 38085 1 1 118 ILE HG23 H -15.998 -23.053 12.444 1.00 . A A . 118 ILE HG23 1 1
18 38086 1 1 118 ILE N N -17.184 -19.957 14.677 1.00 . A A . 118 ILE N 1 1
18 38087 1 1 118 ILE O O -18.269 -18.601 11.545 1.00 . A A . 118 ILE O 1 1
18 38088 1 1 119 ILE C C -20.159 -16.625 13.018 1.00 . A A . 119 ILE C 1 1
18 38089 1 1 119 ILE CA C -20.509 -18.107 13.100 1.00 . A A . 119 ILE CA 1 1
18 38090 1 1 119 ILE CB C -21.680 -18.292 14.083 1.00 . A A . 119 ILE CB 1 1
18 38091 1 1 119 ILE CD1 C -23.567 -19.995 14.231 1.00 . A A . 119 ILE CD1 1 1
18 38092 1 1 119 ILE CG1 C -22.863 -18.961 13.380 1.00 . A A . 119 ILE CG1 1 1
18 38093 1 1 119 ILE CG2 C -22.096 -16.952 14.671 1.00 . A A . 119 ILE CG2 1 1
18 38094 1 1 119 ILE H H -19.333 -19.307 14.387 1.00 . A A . 119 ILE H 1 1
18 38095 1 1 119 ILE HA H -20.827 -18.445 12.125 1.00 . A A . 119 ILE HA 1 1
18 38096 1 1 119 ILE HB H -21.347 -18.925 14.891 1.00 . A A . 119 ILE HB 1 1
18 38097 1 1 119 ILE HD11 H -23.240 -19.900 15.256 1.00 . A A . 119 ILE HD11 1 1
18 38098 1 1 119 ILE HD12 H -24.634 -19.842 14.177 1.00 . A A . 119 ILE HD12 1 1
18 38099 1 1 119 ILE HD13 H -23.326 -20.984 13.868 1.00 . A A . 119 ILE HD13 1 1
18 38100 1 1 119 ILE HG12 H -23.586 -18.208 13.109 1.00 . A A . 119 ILE HG12 1 1
18 38101 1 1 119 ILE HG13 H -22.509 -19.452 12.485 1.00 . A A . 119 ILE HG13 1 1
18 38102 1 1 119 ILE HG21 H -22.409 -16.292 13.876 1.00 . A A . 119 ILE HG21 1 1
18 38103 1 1 119 ILE HG22 H -22.915 -17.099 15.359 1.00 . A A . 119 ILE HG22 1 1
18 38104 1 1 119 ILE HG23 H -21.260 -16.513 15.194 1.00 . A A . 119 ILE HG23 1 1
18 38105 1 1 119 ILE N N -19.351 -18.899 13.496 1.00 . A A . 119 ILE N 1 1
18 38106 1 1 119 ILE O O -20.711 -15.890 12.199 1.00 . A A . 119 ILE O 1 1
18 38107 1 1 120 VAL C C -17.710 -14.543 12.869 1.00 . A A . 120 VAL C 1 1
18 38108 1 1 120 VAL CA C -18.809 -14.798 13.894 1.00 . A A . 120 VAL CA 1 1
18 38109 1 1 120 VAL CB C -18.300 -14.390 15.289 1.00 . A A . 120 VAL CB 1 1
18 38110 1 1 120 VAL CG1 C -19.438 -14.404 16.299 1.00 . A A . 120 VAL CG1 1 1
18 38111 1 1 120 VAL CG2 C -17.171 -15.307 15.733 1.00 . A A . 120 VAL CG2 1 1
18 38112 1 1 120 VAL H H -18.833 -16.826 14.501 1.00 . A A . 120 VAL H 1 1
18 38113 1 1 120 VAL HA H -19.664 -14.183 13.652 1.00 . A A . 120 VAL HA 1 1
18 38114 1 1 120 VAL HB H -17.914 -13.382 15.229 1.00 . A A . 120 VAL HB 1 1
18 38115 1 1 120 VAL HG11 H -19.035 -14.293 17.295 1.00 . A A . 120 VAL HG11 1 1
18 38116 1 1 120 VAL HG12 H -20.115 -13.588 16.090 1.00 . A A . 120 VAL HG12 1 1
18 38117 1 1 120 VAL HG13 H -19.970 -15.341 16.228 1.00 . A A . 120 VAL HG13 1 1
18 38118 1 1 120 VAL HG21 H -16.757 -14.944 16.662 1.00 . A A . 120 VAL HG21 1 1
18 38119 1 1 120 VAL HG22 H -17.554 -16.307 15.876 1.00 . A A . 120 VAL HG22 1 1
18 38120 1 1 120 VAL HG23 H -16.400 -15.322 14.977 1.00 . A A . 120 VAL HG23 1 1
18 38121 1 1 120 VAL N N -19.236 -16.192 13.872 1.00 . A A . 120 VAL N 1 1
18 38122 1 1 120 VAL O O -17.588 -13.440 12.336 1.00 . A A . 120 VAL O 1 1
18 38123 1 1 121 CYS C C -16.360 -15.186 10.234 1.00 . A A . 121 CYS C 1 1
18 38124 1 1 121 CYS CA C -15.823 -15.458 11.635 1.00 . A A . 121 CYS CA 1 1
18 38125 1 1 121 CYS CB C -14.983 -16.736 11.633 1.00 . A A . 121 CYS CB 1 1
18 38126 1 1 121 CYS H H -17.060 -16.425 13.055 1.00 . A A . 121 CYS H 1 1
18 38127 1 1 121 CYS HA H -15.200 -14.629 11.936 1.00 . A A . 121 CYS HA 1 1
18 38128 1 1 121 CYS HB2 H -15.639 -17.590 11.720 1.00 . A A . 121 CYS HB2 1 1
18 38129 1 1 121 CYS HB3 H -14.440 -16.800 10.702 1.00 . A A . 121 CYS HB3 1 1
18 38130 1 1 121 CYS HG H -12.688 -17.416 12.513 1.00 . A A . 121 CYS HG 1 1
18 38131 1 1 121 CYS N N -16.913 -15.570 12.597 1.00 . A A . 121 CYS N 1 1
18 38132 1 1 121 CYS O O -15.868 -14.304 9.529 1.00 . A A . 121 CYS O 1 1
18 38133 1 1 121 CYS SG S -13.780 -16.831 12.980 1.00 . A A . 121 CYS SG 1 1
18 38134 1 1 122 LEU C C -18.895 -14.578 8.480 1.00 . A A . 122 LEU C 1 1
18 38135 1 1 122 LEU CA C -17.975 -15.794 8.516 1.00 . A A . 122 LEU CA 1 1
18 38136 1 1 122 LEU CB C -18.758 -17.053 8.140 1.00 . A A . 122 LEU CB 1 1
18 38137 1 1 122 LEU CD1 C -18.866 -16.567 5.683 1.00 . A A . 122 LEU CD1 1 1
18 38138 1 1 122 LEU CD2 C -17.058 -18.041 6.585 1.00 . A A . 122 LEU CD2 1 1
18 38139 1 1 122 LEU CG C -18.508 -17.604 6.736 1.00 . A A . 122 LEU CG 1 1
18 38140 1 1 122 LEU H H -17.720 -16.637 10.441 1.00 . A A . 122 LEU H 1 1
18 38141 1 1 122 LEU HA H -17.178 -15.649 7.802 1.00 . A A . 122 LEU HA 1 1
18 38142 1 1 122 LEU HB2 H -18.503 -17.825 8.848 1.00 . A A . 122 LEU HB2 1 1
18 38143 1 1 122 LEU HB3 H -19.811 -16.823 8.223 1.00 . A A . 122 LEU HB3 1 1
18 38144 1 1 122 LEU HD11 H -17.987 -15.995 5.427 1.00 . A A . 122 LEU HD11 1 1
18 38145 1 1 122 LEU HD12 H -19.625 -15.905 6.073 1.00 . A A . 122 LEU HD12 1 1
18 38146 1 1 122 LEU HD13 H -19.242 -17.064 4.801 1.00 . A A . 122 LEU HD13 1 1
18 38147 1 1 122 LEU HD21 H -17.008 -18.902 5.936 1.00 . A A . 122 LEU HD21 1 1
18 38148 1 1 122 LEU HD22 H -16.657 -18.297 7.555 1.00 . A A . 122 LEU HD22 1 1
18 38149 1 1 122 LEU HD23 H -16.481 -17.234 6.158 1.00 . A A . 122 LEU HD23 1 1
18 38150 1 1 122 LEU HG H -19.137 -18.469 6.578 1.00 . A A . 122 LEU HG 1 1
18 38151 1 1 122 LEU N N -17.371 -15.951 9.835 1.00 . A A . 122 LEU N 1 1
18 38152 1 1 122 LEU O O -18.872 -13.797 7.528 1.00 . A A . 122 LEU O 1 1
18 38153 1 1 123 LEU C C -19.879 -11.973 9.621 1.00 . A A . 123 LEU C 1 1
18 38154 1 1 123 LEU CA C -20.630 -13.301 9.612 1.00 . A A . 123 LEU CA 1 1
18 38155 1 1 123 LEU CB C -21.490 -13.422 10.872 1.00 . A A . 123 LEU CB 1 1
18 38156 1 1 123 LEU CD1 C -21.778 -11.172 11.937 1.00 . A A . 123 LEU CD1 1 1
18 38157 1 1 123 LEU CD2 C -23.003 -11.719 9.826 1.00 . A A . 123 LEU CD2 1 1
18 38158 1 1 123 LEU CG C -22.460 -12.270 11.136 1.00 . A A . 123 LEU CG 1 1
18 38159 1 1 123 LEU H H -19.676 -15.078 10.251 1.00 . A A . 123 LEU H 1 1
18 38160 1 1 123 LEU HA H -21.272 -13.331 8.744 1.00 . A A . 123 LEU HA 1 1
18 38161 1 1 123 LEU HB2 H -22.069 -14.329 10.791 1.00 . A A . 123 LEU HB2 1 1
18 38162 1 1 123 LEU HB3 H -20.823 -13.497 11.720 1.00 . A A . 123 LEU HB3 1 1
18 38163 1 1 123 LEU HD11 H -21.036 -11.609 12.588 1.00 . A A . 123 LEU HD11 1 1
18 38164 1 1 123 LEU HD12 H -22.514 -10.649 12.530 1.00 . A A . 123 LEU HD12 1 1
18 38165 1 1 123 LEU HD13 H -21.301 -10.477 11.262 1.00 . A A . 123 LEU HD13 1 1
18 38166 1 1 123 LEU HD21 H -22.332 -10.960 9.450 1.00 . A A . 123 LEU HD21 1 1
18 38167 1 1 123 LEU HD22 H -23.978 -11.285 9.995 1.00 . A A . 123 LEU HD22 1 1
18 38168 1 1 123 LEU HD23 H -23.084 -12.518 9.105 1.00 . A A . 123 LEU HD23 1 1
18 38169 1 1 123 LEU HG H -23.294 -12.637 11.718 1.00 . A A . 123 LEU HG 1 1
18 38170 1 1 123 LEU N N -19.703 -14.423 9.523 1.00 . A A . 123 LEU N 1 1
18 38171 1 1 123 LEU O O -20.128 -11.101 8.790 1.00 . A A . 123 LEU O 1 1
18 38172 1 1 124 GLY C C -17.527 -10.226 9.352 1.00 . A A . 124 GLY C 1 1
18 38173 1 1 124 GLY CA C -18.181 -10.605 10.666 1.00 . A A . 124 GLY CA 1 1
18 38174 1 1 124 GLY H H -18.800 -12.557 11.204 1.00 . A A . 124 GLY H 1 1
18 38175 1 1 124 GLY HA2 H -18.833 -9.802 10.976 1.00 . A A . 124 GLY HA2 1 1
18 38176 1 1 124 GLY HA3 H -17.412 -10.739 11.412 1.00 . A A . 124 GLY HA3 1 1
18 38177 1 1 124 GLY N N -18.956 -11.828 10.567 1.00 . A A . 124 GLY N 1 1
18 38178 1 1 124 GLY O O -17.588 -9.071 8.928 1.00 . A A . 124 GLY O 1 1
18 38179 1 1 125 THR C C -17.169 -10.323 6.423 1.00 . A A . 125 THR C 1 1
18 38180 1 1 125 THR CA C -16.223 -10.963 7.433 1.00 . A A . 125 THR CA 1 1
18 38181 1 1 125 THR CB C -15.665 -12.270 6.840 1.00 . A A . 125 THR CB 1 1
18 38182 1 1 125 THR CG2 C -15.175 -12.053 5.416 1.00 . A A . 125 THR CG2 1 1
18 38183 1 1 125 THR H H -16.880 -12.100 9.093 1.00 . A A . 125 THR H 1 1
18 38184 1 1 125 THR HA H -15.396 -10.292 7.613 1.00 . A A . 125 THR HA 1 1
18 38185 1 1 125 THR HB H -16.456 -13.007 6.824 1.00 . A A . 125 THR HB 1 1
18 38186 1 1 125 THR HG1 H -13.793 -12.258 7.458 1.00 . A A . 125 THR HG1 1 1
18 38187 1 1 125 THR HG21 H -15.975 -12.270 4.723 1.00 . A A . 125 THR HG21 1 1
18 38188 1 1 125 THR HG22 H -14.340 -12.708 5.219 1.00 . A A . 125 THR HG22 1 1
18 38189 1 1 125 THR HG23 H -14.864 -11.026 5.296 1.00 . A A . 125 THR HG23 1 1
18 38190 1 1 125 THR N N -16.895 -11.200 8.705 1.00 . A A . 125 THR N 1 1
18 38191 1 1 125 THR O O -16.889 -9.249 5.890 1.00 . A A . 125 THR O 1 1
18 38192 1 1 125 THR OG1 O -14.590 -12.757 7.651 1.00 . A A . 125 THR OG1 1 1
18 38193 1 1 126 VAL C C -19.795 -9.114 5.644 1.00 . A A . 126 VAL C 1 1
18 38194 1 1 126 VAL CA C -19.278 -10.483 5.219 1.00 . A A . 126 VAL CA 1 1
18 38195 1 1 126 VAL CB C -20.469 -11.450 5.082 1.00 . A A . 126 VAL CB 1 1
18 38196 1 1 126 VAL CG1 C -21.696 -10.715 4.563 1.00 . A A . 126 VAL CG1 1 1
18 38197 1 1 126 VAL CG2 C -20.109 -12.613 4.170 1.00 . A A . 126 VAL CG2 1 1
18 38198 1 1 126 VAL H H -18.456 -11.840 6.620 1.00 . A A . 126 VAL H 1 1
18 38199 1 1 126 VAL HA H -18.801 -10.394 4.253 1.00 . A A . 126 VAL HA 1 1
18 38200 1 1 126 VAL HB H -20.701 -11.845 6.060 1.00 . A A . 126 VAL HB 1 1
18 38201 1 1 126 VAL HG11 H -22.340 -11.411 4.046 1.00 . A A . 126 VAL HG11 1 1
18 38202 1 1 126 VAL HG12 H -22.231 -10.276 5.393 1.00 . A A . 126 VAL HG12 1 1
18 38203 1 1 126 VAL HG13 H -21.388 -9.937 3.881 1.00 . A A . 126 VAL HG13 1 1
18 38204 1 1 126 VAL HG21 H -19.035 -12.687 4.090 1.00 . A A . 126 VAL HG21 1 1
18 38205 1 1 126 VAL HG22 H -20.503 -13.530 4.583 1.00 . A A . 126 VAL HG22 1 1
18 38206 1 1 126 VAL HG23 H -20.534 -12.448 3.191 1.00 . A A . 126 VAL HG23 1 1
18 38207 1 1 126 VAL N N -18.290 -10.989 6.164 1.00 . A A . 126 VAL N 1 1
18 38208 1 1 126 VAL O O -19.899 -8.197 4.830 1.00 . A A . 126 VAL O 1 1
18 38209 1 1 127 GLY C C -19.620 -6.591 7.284 1.00 . A A . 127 GLY C 1 1
18 38210 1 1 127 GLY CA C -20.621 -7.720 7.439 1.00 . A A . 127 GLY CA 1 1
18 38211 1 1 127 GLY H H -20.015 -9.747 7.531 1.00 . A A . 127 GLY H 1 1
18 38212 1 1 127 GLY HA2 H -21.524 -7.462 6.907 1.00 . A A . 127 GLY HA2 1 1
18 38213 1 1 127 GLY HA3 H -20.853 -7.837 8.487 1.00 . A A . 127 GLY HA3 1 1
18 38214 1 1 127 GLY N N -20.118 -8.981 6.927 1.00 . A A . 127 GLY N 1 1
18 38215 1 1 127 GLY O O -20.001 -5.428 7.151 1.00 . A A . 127 GLY O 1 1
18 38216 1 1 128 LEU C C -17.231 -5.388 5.744 1.00 . A A . 128 LEU C 1 1
18 38217 1 1 128 LEU CA C -17.277 -5.941 7.165 1.00 . A A . 128 LEU CA 1 1
18 38218 1 1 128 LEU CB C -15.925 -6.555 7.530 1.00 . A A . 128 LEU CB 1 1
18 38219 1 1 128 LEU CD1 C -14.849 -4.417 8.274 1.00 . A A . 128 LEU CD1 1 1
18 38220 1 1 128 LEU CD2 C -13.429 -6.395 7.703 1.00 . A A . 128 LEU CD2 1 1
18 38221 1 1 128 LEU CG C -14.710 -5.639 7.380 1.00 . A A . 128 LEU CG 1 1
18 38222 1 1 128 LEU H H -18.095 -7.877 7.411 1.00 . A A . 128 LEU H 1 1
18 38223 1 1 128 LEU HA H -17.492 -5.131 7.846 1.00 . A A . 128 LEU HA 1 1
18 38224 1 1 128 LEU HB2 H -15.974 -6.874 8.560 1.00 . A A . 128 LEU HB2 1 1
18 38225 1 1 128 LEU HB3 H -15.772 -7.416 6.895 1.00 . A A . 128 LEU HB3 1 1
18 38226 1 1 128 LEU HD11 H -15.212 -3.584 7.692 1.00 . A A . 128 LEU HD11 1 1
18 38227 1 1 128 LEU HD12 H -13.886 -4.168 8.696 1.00 . A A . 128 LEU HD12 1 1
18 38228 1 1 128 LEU HD13 H -15.546 -4.632 9.071 1.00 . A A . 128 LEU HD13 1 1
18 38229 1 1 128 LEU HD21 H -13.627 -7.125 8.474 1.00 . A A . 128 LEU HD21 1 1
18 38230 1 1 128 LEU HD22 H -12.678 -5.700 8.050 1.00 . A A . 128 LEU HD22 1 1
18 38231 1 1 128 LEU HD23 H -13.073 -6.896 6.815 1.00 . A A . 128 LEU HD23 1 1
18 38232 1 1 128 LEU HG H -14.648 -5.298 6.356 1.00 . A A . 128 LEU HG 1 1
18 38233 1 1 128 LEU N N -18.337 -6.934 7.303 1.00 . A A . 128 LEU N 1 1
18 38234 1 1 128 LEU O O -16.951 -4.208 5.534 1.00 . A A . 128 LEU O 1 1
18 38235 1 1 129 PHE C C -18.723 -4.997 3.039 1.00 . A A . 129 PHE C 1 1
18 38236 1 1 129 PHE CA C -17.500 -5.847 3.368 1.00 . A A . 129 PHE CA 1 1
18 38237 1 1 129 PHE CB C -17.463 -7.080 2.463 1.00 . A A . 129 PHE CB 1 1
18 38238 1 1 129 PHE CD1 C -15.405 -6.601 1.108 1.00 . A A . 129 PHE CD1 1 1
18 38239 1 1 129 PHE CD2 C -15.462 -8.594 2.416 1.00 . A A . 129 PHE CD2 1 1
18 38240 1 1 129 PHE CE1 C -14.136 -6.923 0.668 1.00 . A A . 129 PHE CE1 1 1
18 38241 1 1 129 PHE CE2 C -14.192 -8.921 1.979 1.00 . A A . 129 PHE CE2 1 1
18 38242 1 1 129 PHE CG C -16.083 -7.432 1.986 1.00 . A A . 129 PHE CG 1 1
18 38243 1 1 129 PHE CZ C -13.528 -8.084 1.105 1.00 . A A . 129 PHE CZ 1 1
18 38244 1 1 129 PHE H H -17.724 -7.178 5.000 1.00 . A A . 129 PHE H 1 1
18 38245 1 1 129 PHE HA H -16.611 -5.259 3.199 1.00 . A A . 129 PHE HA 1 1
18 38246 1 1 129 PHE HB2 H -17.852 -7.928 3.005 1.00 . A A . 129 PHE HB2 1 1
18 38247 1 1 129 PHE HB3 H -18.079 -6.898 1.595 1.00 . A A . 129 PHE HB3 1 1
18 38248 1 1 129 PHE HD1 H -15.879 -5.692 0.766 1.00 . A A . 129 PHE HD1 1 1
18 38249 1 1 129 PHE HD2 H -15.982 -9.250 3.101 1.00 . A A . 129 PHE HD2 1 1
18 38250 1 1 129 PHE HE1 H -13.618 -6.267 -0.016 1.00 . A A . 129 PHE HE1 1 1
18 38251 1 1 129 PHE HE2 H -13.721 -9.830 2.323 1.00 . A A . 129 PHE HE2 1 1
18 38252 1 1 129 PHE HZ H -12.536 -8.338 0.761 1.00 . A A . 129 PHE HZ 1 1
18 38253 1 1 129 PHE N N -17.509 -6.249 4.770 1.00 . A A . 129 PHE N 1 1
18 38254 1 1 129 PHE O O -18.640 -4.043 2.264 1.00 . A A . 129 PHE O 1 1
18 38255 1 1 130 LEU C C -21.852 -4.397 4.711 1.00 . A A . 130 LEU C 1 1
18 38256 1 1 130 LEU CA C -21.100 -4.619 3.402 1.00 . A A . 130 LEU CA 1 1
18 38257 1 1 130 LEU CB C -21.986 -5.379 2.414 1.00 . A A . 130 LEU CB 1 1
18 38258 1 1 130 LEU CD1 C -21.906 -6.843 0.381 1.00 . A A . 130 LEU CD1 1 1
18 38259 1 1 130 LEU CD2 C -21.839 -4.355 0.131 1.00 . A A . 130 LEU CD2 1 1
18 38260 1 1 130 LEU CG C -21.431 -5.537 0.998 1.00 . A A . 130 LEU CG 1 1
18 38261 1 1 130 LEU H H -19.862 -6.117 4.240 1.00 . A A . 130 LEU H 1 1
18 38262 1 1 130 LEU HA H -20.846 -3.658 2.980 1.00 . A A . 130 LEU HA 1 1
18 38263 1 1 130 LEU HB2 H -22.156 -6.367 2.815 1.00 . A A . 130 LEU HB2 1 1
18 38264 1 1 130 LEU HB3 H -22.929 -4.855 2.345 1.00 . A A . 130 LEU HB3 1 1
18 38265 1 1 130 LEU HD11 H -21.098 -7.295 -0.173 1.00 . A A . 130 LEU HD11 1 1
18 38266 1 1 130 LEU HD12 H -22.734 -6.646 -0.285 1.00 . A A . 130 LEU HD12 1 1
18 38267 1 1 130 LEU HD13 H -22.227 -7.515 1.163 1.00 . A A . 130 LEU HD13 1 1
18 38268 1 1 130 LEU HD21 H -21.549 -4.544 -0.892 1.00 . A A . 130 LEU HD21 1 1
18 38269 1 1 130 LEU HD22 H -21.346 -3.462 0.486 1.00 . A A . 130 LEU HD22 1 1
18 38270 1 1 130 LEU HD23 H -22.909 -4.222 0.184 1.00 . A A . 130 LEU HD23 1 1
18 38271 1 1 130 LEU HG H -20.351 -5.564 1.043 1.00 . A A . 130 LEU HG 1 1
18 38272 1 1 130 LEU N N -19.858 -5.349 3.632 1.00 . A A . 130 LEU N 1 1
18 38273 1 1 130 LEU O O -22.893 -5.002 4.967 1.00 . A A . 130 LEU O 1 1
18 38274 1 1 131 PRO C C -23.221 -2.404 6.707 1.00 . A A . 131 PRO C 1 1
18 38275 1 1 131 PRO CA C -21.919 -3.184 6.855 1.00 . A A . 131 PRO CA 1 1
18 38276 1 1 131 PRO CB C -20.854 -2.323 7.538 1.00 . A A . 131 PRO CB 1 1
18 38277 1 1 131 PRO CD C -20.075 -2.751 5.319 1.00 . A A . 131 PRO CD 1 1
18 38278 1 1 131 PRO CG C -20.075 -1.725 6.418 1.00 . A A . 131 PRO CG 1 1
18 38279 1 1 131 PRO HA H -22.098 -4.073 7.442 1.00 . A A . 131 PRO HA 1 1
18 38280 1 1 131 PRO HB2 H -21.334 -1.562 8.138 1.00 . A A . 131 PRO HB2 1 1
18 38281 1 1 131 PRO HB3 H -20.232 -2.944 8.164 1.00 . A A . 131 PRO HB3 1 1
18 38282 1 1 131 PRO HD2 H -20.098 -2.269 4.353 1.00 . A A . 131 PRO HD2 1 1
18 38283 1 1 131 PRO HD3 H -19.210 -3.392 5.402 1.00 . A A . 131 PRO HD3 1 1
18 38284 1 1 131 PRO HG2 H -20.552 -0.816 6.083 1.00 . A A . 131 PRO HG2 1 1
18 38285 1 1 131 PRO HG3 H -19.065 -1.522 6.742 1.00 . A A . 131 PRO HG3 1 1
18 38286 1 1 131 PRO N N -21.314 -3.508 5.559 1.00 . A A . 131 PRO N 1 1
18 38287 1 1 131 PRO O O -23.560 -1.912 5.631 1.00 . A A . 131 PRO O 1 1
18 38288 1 1 132 PRO C C -25.064 -0.059 7.678 1.00 . A A . 132 PRO C 1 1
18 38289 1 1 132 PRO CA C -25.246 -1.565 7.833 1.00 . A A . 132 PRO CA 1 1
18 38290 1 1 132 PRO CB C -25.819 -1.895 9.213 1.00 . A A . 132 PRO CB 1 1
18 38291 1 1 132 PRO CD C -23.628 -2.847 9.132 1.00 . A A . 132 PRO CD 1 1
18 38292 1 1 132 PRO CG C -24.629 -2.207 10.053 1.00 . A A . 132 PRO CG 1 1
18 38293 1 1 132 PRO HA H -25.917 -1.926 7.067 1.00 . A A . 132 PRO HA 1 1
18 38294 1 1 132 PRO HB2 H -26.361 -1.041 9.595 1.00 . A A . 132 PRO HB2 1 1
18 38295 1 1 132 PRO HB3 H -26.482 -2.744 9.138 1.00 . A A . 132 PRO HB3 1 1
18 38296 1 1 132 PRO HD2 H -22.623 -2.575 9.418 1.00 . A A . 132 PRO HD2 1 1
18 38297 1 1 132 PRO HD3 H -23.746 -3.921 9.135 1.00 . A A . 132 PRO HD3 1 1
18 38298 1 1 132 PRO HG2 H -24.226 -1.297 10.470 1.00 . A A . 132 PRO HG2 1 1
18 38299 1 1 132 PRO HG3 H -24.905 -2.892 10.841 1.00 . A A . 132 PRO HG3 1 1
18 38300 1 1 132 PRO N N -23.970 -2.286 7.814 1.00 . A A . 132 PRO N 1 1
18 38301 1 1 132 PRO O O -23.969 0.415 7.376 1.00 . A A . 132 PRO O 1 1
18 38302 1 1 133 TRP C C -25.986 2.567 6.312 1.00 . A A . 133 TRP C 1 1
18 38303 1 1 133 TRP CA C -26.100 2.140 7.771 1.00 . A A . 133 TRP CA 1 1
18 38304 1 1 133 TRP CB C -24.925 2.703 8.573 1.00 . A A . 133 TRP CB 1 1
18 38305 1 1 133 TRP CD1 C -26.256 4.733 9.394 1.00 . A A . 133 TRP CD1 1 1
18 38306 1 1 133 TRP CD2 C -24.102 5.161 8.951 1.00 . A A . 133 TRP CD2 1 1
18 38307 1 1 133 TRP CE2 C -24.716 6.351 9.390 1.00 . A A . 133 TRP CE2 1 1
18 38308 1 1 133 TRP CE3 C -22.746 5.188 8.615 1.00 . A A . 133 TRP CE3 1 1
18 38309 1 1 133 TRP CG C -25.105 4.139 8.962 1.00 . A A . 133 TRP CG 1 1
18 38310 1 1 133 TRP CH2 C -22.692 7.548 9.165 1.00 . A A . 133 TRP CH2 1 1
18 38311 1 1 133 TRP CZ2 C -24.019 7.551 9.500 1.00 . A A . 133 TRP CZ2 1 1
18 38312 1 1 133 TRP CZ3 C -22.056 6.380 8.725 1.00 . A A . 133 TRP CZ3 1 1
18 38313 1 1 133 TRP H H -26.987 0.251 8.126 1.00 . A A . 133 TRP H 1 1
18 38314 1 1 133 TRP HA H -27.021 2.531 8.177 1.00 . A A . 133 TRP HA 1 1
18 38315 1 1 133 TRP HB2 H -24.805 2.125 9.477 1.00 . A A . 133 TRP HB2 1 1
18 38316 1 1 133 TRP HB3 H -24.025 2.627 7.979 1.00 . A A . 133 TRP HB3 1 1
18 38317 1 1 133 TRP HD1 H -27.198 4.221 9.509 1.00 . A A . 133 TRP HD1 1 1
18 38318 1 1 133 TRP HE1 H -26.700 6.702 9.976 1.00 . A A . 133 TRP HE1 1 1
18 38319 1 1 133 TRP HE3 H -22.238 4.298 8.274 1.00 . A A . 133 TRP HE3 1 1
18 38320 1 1 133 TRP HH2 H -22.114 8.456 9.235 1.00 . A A . 133 TRP HH2 1 1
18 38321 1 1 133 TRP HZ2 H -24.495 8.460 9.838 1.00 . A A . 133 TRP HZ2 1 1
18 38322 1 1 133 TRP HZ3 H -21.007 6.419 8.469 1.00 . A A . 133 TRP HZ3 1 1
18 38323 1 1 133 TRP N N -26.142 0.687 7.887 1.00 . A A . 133 TRP N 1 1
18 38324 1 1 133 TRP NE1 N -26.029 6.064 9.653 1.00 . A A . 133 TRP NE1 1 1
18 38325 1 1 133 TRP O O -26.923 3.131 5.744 1.00 . A A . 133 TRP O 1 1
18 38326 1 1 134 LEU C C -24.895 1.470 3.393 1.00 . A A . 134 LEU C 1 1
18 38327 1 1 134 LEU CA C -24.598 2.649 4.313 1.00 . A A . 134 LEU CA 1 1
18 38328 1 1 134 LEU CB C -23.152 3.109 4.121 1.00 . A A . 134 LEU CB 1 1
18 38329 1 1 134 LEU CD1 C -22.764 5.499 4.769 1.00 . A A . 134 LEU CD1 1 1
18 38330 1 1 134 LEU CD2 C -21.786 4.607 2.646 1.00 . A A . 134 LEU CD2 1 1
18 38331 1 1 134 LEU CG C -22.964 4.537 3.608 1.00 . A A . 134 LEU CG 1 1
18 38332 1 1 134 LEU H H -24.125 1.843 6.212 1.00 . A A . 134 LEU H 1 1
18 38333 1 1 134 LEU HA H -25.262 3.463 4.062 1.00 . A A . 134 LEU HA 1 1
18 38334 1 1 134 LEU HB2 H -22.651 3.032 5.074 1.00 . A A . 134 LEU HB2 1 1
18 38335 1 1 134 LEU HB3 H -22.683 2.438 3.415 1.00 . A A . 134 LEU HB3 1 1
18 38336 1 1 134 LEU HD11 H -21.800 5.324 5.220 1.00 . A A . 134 LEU HD11 1 1
18 38337 1 1 134 LEU HD12 H -23.540 5.342 5.504 1.00 . A A . 134 LEU HD12 1 1
18 38338 1 1 134 LEU HD13 H -22.814 6.516 4.406 1.00 . A A . 134 LEU HD13 1 1
18 38339 1 1 134 LEU HD21 H -21.153 3.744 2.790 1.00 . A A . 134 LEU HD21 1 1
18 38340 1 1 134 LEU HD22 H -21.218 5.506 2.838 1.00 . A A . 134 LEU HD22 1 1
18 38341 1 1 134 LEU HD23 H -22.152 4.621 1.630 1.00 . A A . 134 LEU HD23 1 1
18 38342 1 1 134 LEU HG H -23.853 4.840 3.073 1.00 . A A . 134 LEU HG 1 1
18 38343 1 1 134 LEU N N -24.834 2.294 5.708 1.00 . A A . 134 LEU N 1 1
18 38344 1 1 134 LEU O O -24.759 1.571 2.174 1.00 . A A . 134 LEU O 1 1
18 38345 1 1 135 ALA C C -26.720 -0.564 2.195 1.00 . A A . 135 ALA C 1 1
18 38346 1 1 135 ALA CA C -25.625 -0.845 3.218 1.00 . A A . 135 ALA CA 1 1
18 38347 1 1 135 ALA CB C -26.047 -1.971 4.151 1.00 . A A . 135 ALA CB 1 1
18 38348 1 1 135 ALA H H -25.393 0.334 4.961 1.00 . A A . 135 ALA H 1 1
18 38349 1 1 135 ALA HA H -24.731 -1.157 2.698 1.00 . A A . 135 ALA HA 1 1
18 38350 1 1 135 ALA HB1 H -26.243 -1.569 5.134 1.00 . A A . 135 ALA HB1 1 1
18 38351 1 1 135 ALA HB2 H -26.941 -2.439 3.767 1.00 . A A . 135 ALA HB2 1 1
18 38352 1 1 135 ALA HB3 H -25.255 -2.703 4.212 1.00 . A A . 135 ALA HB3 1 1
18 38353 1 1 135 ALA N N -25.304 0.352 3.985 1.00 . A A . 135 ALA N 1 1
18 38354 1 1 135 ALA O O -26.714 -1.119 1.097 1.00 . A A . 135 ALA O 1 1
18 38355 1 1 136 GLY C C -29.800 1.507 2.330 1.00 . A A . 136 GLY C 1 1
18 38356 1 1 136 GLY CA C -28.750 0.638 1.666 1.00 . A A . 136 GLY CA 1 1
18 38357 1 1 136 GLY H H -27.615 0.712 3.452 1.00 . A A . 136 GLY H 1 1
18 38358 1 1 136 GLY HA2 H -28.349 1.165 0.813 1.00 . A A . 136 GLY HA2 1 1
18 38359 1 1 136 GLY HA3 H -29.218 -0.274 1.326 1.00 . A A . 136 GLY HA3 1 1
18 38360 1 1 136 GLY N N -27.661 0.300 2.563 1.00 . A A . 136 GLY N 1 1
18 38361 1 1 136 GLY O O -30.029 2.642 1.913 1.00 . A A . 136 GLY O 1 1
18 38362 1 1 137 GLU C C -30.853 2.677 5.088 1.00 . A A . 137 GLU C 1 1
18 38363 1 1 137 GLU CA C -31.473 1.707 4.086 1.00 . A A . 137 GLU CA 1 1
18 38364 1 1 137 GLU CB C -32.409 0.737 4.810 1.00 . A A . 137 GLU CB 1 1
18 38365 1 1 137 GLU CD C -32.467 -1.462 3.570 1.00 . A A . 137 GLU CD 1 1
18 38366 1 1 137 GLU CG C -33.193 -0.166 3.874 1.00 . A A . 137 GLU CG 1 1
18 38367 1 1 137 GLU H H -30.213 0.063 3.651 1.00 . A A . 137 GLU H 1 1
18 38368 1 1 137 GLU HA H -32.044 2.271 3.364 1.00 . A A . 137 GLU HA 1 1
18 38369 1 1 137 GLU HB2 H -31.822 0.115 5.470 1.00 . A A . 137 GLU HB2 1 1
18 38370 1 1 137 GLU HB3 H -33.112 1.307 5.399 1.00 . A A . 137 GLU HB3 1 1
18 38371 1 1 137 GLU HG2 H -34.142 -0.402 4.332 1.00 . A A . 137 GLU HG2 1 1
18 38372 1 1 137 GLU HG3 H -33.364 0.360 2.946 1.00 . A A . 137 GLU HG3 1 1
18 38373 1 1 137 GLU N N -30.440 0.973 3.365 1.00 . A A . 137 GLU N 1 1
18 38374 1 1 137 GLU O O -29.992 3.482 4.735 1.00 . A A . 137 GLU O 1 1
18 38375 1 1 137 GLU OE1 O -32.223 -2.241 4.515 1.00 . A A . 137 GLU OE1 1 1
18 38376 1 1 137 GLU OE2 O -32.143 -1.698 2.387 1.00 . A A . 137 GLU OE2 1 1
19 38377 1 1 4 GLU C C 1.315 -0.121 -1.645 1.00 . A A . 4 GLU C 1 1
19 38378 1 1 4 GLU CA C 0.745 1.239 -1.251 1.00 . A A . 4 GLU CA 1 1
19 38379 1 1 4 GLU CB C 1.787 2.332 -1.496 1.00 . A A . 4 GLU CB 1 1
19 38380 1 1 4 GLU CD C 2.274 4.806 -1.638 1.00 . A A . 4 GLU CD 1 1
19 38381 1 1 4 GLU CG C 1.248 3.740 -1.307 1.00 . A A . 4 GLU CG 1 1
19 38382 1 1 4 GLU H H 1.006 1.214 0.849 1.00 . A A . 4 GLU H 1 1
19 38383 1 1 4 GLU HA H -0.124 1.440 -1.859 1.00 . A A . 4 GLU HA 1 1
19 38384 1 1 4 GLU HB2 H 2.610 2.188 -0.812 1.00 . A A . 4 GLU HB2 1 1
19 38385 1 1 4 GLU HB3 H 2.153 2.242 -2.509 1.00 . A A . 4 GLU HB3 1 1
19 38386 1 1 4 GLU HG2 H 0.392 3.874 -1.952 1.00 . A A . 4 GLU HG2 1 1
19 38387 1 1 4 GLU HG3 H 0.944 3.860 -0.278 1.00 . A A . 4 GLU HG3 1 1
19 38388 1 1 4 GLU N N 0.325 1.242 0.145 1.00 . A A . 4 GLU N 1 1
19 38389 1 1 4 GLU O O 2.167 -0.215 -2.528 1.00 . A A . 4 GLU O 1 1
19 38390 1 1 4 GLU OE1 O 2.549 5.012 -2.839 1.00 . A A . 4 GLU OE1 1 1
19 38391 1 1 4 GLU OE2 O 2.802 5.435 -0.697 1.00 . A A . 4 GLU OE2 1 1
19 38392 1 1 5 GLU C C 0.497 -3.550 -0.470 1.00 . A A . 5 GLU C 1 1
19 38393 1 1 5 GLU CA C 1.303 -2.524 -1.262 1.00 . A A . 5 GLU CA 1 1
19 38394 1 1 5 GLU CB C 2.790 -2.658 -0.924 1.00 . A A . 5 GLU CB 1 1
19 38395 1 1 5 GLU CD C 4.227 -1.743 0.941 1.00 . A A . 5 GLU CD 1 1
19 38396 1 1 5 GLU CG C 3.077 -2.659 0.568 1.00 . A A . 5 GLU CG 1 1
19 38397 1 1 5 GLU H H 0.161 -1.031 -0.288 1.00 . A A . 5 GLU H 1 1
19 38398 1 1 5 GLU HA H 1.165 -2.711 -2.316 1.00 . A A . 5 GLU HA 1 1
19 38399 1 1 5 GLU HB2 H 3.160 -3.582 -1.342 1.00 . A A . 5 GLU HB2 1 1
19 38400 1 1 5 GLU HB3 H 3.323 -1.832 -1.371 1.00 . A A . 5 GLU HB3 1 1
19 38401 1 1 5 GLU HG2 H 2.192 -2.332 1.093 1.00 . A A . 5 GLU HG2 1 1
19 38402 1 1 5 GLU HG3 H 3.324 -3.665 0.873 1.00 . A A . 5 GLU HG3 1 1
19 38403 1 1 5 GLU N N 0.839 -1.170 -0.982 1.00 . A A . 5 GLU N 1 1
19 38404 1 1 5 GLU O O 1.015 -4.597 -0.081 1.00 . A A . 5 GLU O 1 1
19 38405 1 1 5 GLU OE1 O 5.393 -2.149 0.757 1.00 . A A . 5 GLU OE1 1 1
19 38406 1 1 5 GLU OE2 O 3.960 -0.620 1.417 1.00 . A A . 5 GLU OE2 1 1
19 38407 1 1 6 LEU C C -2.993 -4.299 -0.202 1.00 . A A . 6 LEU C 1 1
19 38408 1 1 6 LEU CA C -1.654 -4.135 0.509 1.00 . A A . 6 LEU CA 1 1
19 38409 1 1 6 LEU CB C -1.878 -3.599 1.924 1.00 . A A . 6 LEU CB 1 1
19 38410 1 1 6 LEU CD1 C -0.977 -2.867 4.146 1.00 . A A . 6 LEU CD1 1 1
19 38411 1 1 6 LEU CD2 C 0.335 -4.457 2.731 1.00 . A A . 6 LEU CD2 1 1
19 38412 1 1 6 LEU CG C -0.617 -3.271 2.725 1.00 . A A . 6 LEU CG 1 1
19 38413 1 1 6 LEU H H -1.130 -2.392 -0.571 1.00 . A A . 6 LEU H 1 1
19 38414 1 1 6 LEU HA H -1.171 -5.099 0.570 1.00 . A A . 6 LEU HA 1 1
19 38415 1 1 6 LEU HB2 H -2.465 -2.697 1.847 1.00 . A A . 6 LEU HB2 1 1
19 38416 1 1 6 LEU HB3 H -2.436 -4.344 2.474 1.00 . A A . 6 LEU HB3 1 1
19 38417 1 1 6 LEU HD11 H -1.636 -2.012 4.121 1.00 . A A . 6 LEU HD11 1 1
19 38418 1 1 6 LEU HD12 H -0.078 -2.613 4.687 1.00 . A A . 6 LEU HD12 1 1
19 38419 1 1 6 LEU HD13 H -1.473 -3.690 4.639 1.00 . A A . 6 LEU HD13 1 1
19 38420 1 1 6 LEU HD21 H 0.603 -4.698 3.749 1.00 . A A . 6 LEU HD21 1 1
19 38421 1 1 6 LEU HD22 H 1.227 -4.206 2.174 1.00 . A A . 6 LEU HD22 1 1
19 38422 1 1 6 LEU HD23 H -0.147 -5.309 2.274 1.00 . A A . 6 LEU HD23 1 1
19 38423 1 1 6 LEU HG H -0.110 -2.436 2.260 1.00 . A A . 6 LEU HG 1 1
19 38424 1 1 6 LEU N N -0.774 -3.241 -0.236 1.00 . A A . 6 LEU N 1 1
19 38425 1 1 6 LEU O O -4.050 -3.949 0.323 1.00 . A A . 6 LEU O 1 1
19 38426 1 1 7 PRO C C -5.034 -6.177 -1.666 1.00 . A A . 7 PRO C 1 1
19 38427 1 1 7 PRO CA C -4.151 -5.072 -2.235 1.00 . A A . 7 PRO CA 1 1
19 38428 1 1 7 PRO CB C -3.589 -5.486 -3.598 1.00 . A A . 7 PRO CB 1 1
19 38429 1 1 7 PRO CD C -1.725 -5.287 -2.114 1.00 . A A . 7 PRO CD 1 1
19 38430 1 1 7 PRO CG C -2.247 -6.058 -3.295 1.00 . A A . 7 PRO CG 1 1
19 38431 1 1 7 PRO HA H -4.732 -4.168 -2.344 1.00 . A A . 7 PRO HA 1 1
19 38432 1 1 7 PRO HB2 H -4.240 -6.221 -4.050 1.00 . A A . 7 PRO HB2 1 1
19 38433 1 1 7 PRO HB3 H -3.514 -4.620 -4.238 1.00 . A A . 7 PRO HB3 1 1
19 38434 1 1 7 PRO HD2 H -1.134 -5.928 -1.477 1.00 . A A . 7 PRO HD2 1 1
19 38435 1 1 7 PRO HD3 H -1.142 -4.440 -2.444 1.00 . A A . 7 PRO HD3 1 1
19 38436 1 1 7 PRO HG2 H -2.340 -7.104 -3.049 1.00 . A A . 7 PRO HG2 1 1
19 38437 1 1 7 PRO HG3 H -1.593 -5.928 -4.145 1.00 . A A . 7 PRO HG3 1 1
19 38438 1 1 7 PRO N N -2.950 -4.846 -1.426 1.00 . A A . 7 PRO N 1 1
19 38439 1 1 7 PRO O O -4.714 -6.773 -0.636 1.00 . A A . 7 PRO O 1 1
19 38440 1 1 8 LEU C C -6.354 -8.805 -1.682 1.00 . A A . 8 LEU C 1 1
19 38441 1 1 8 LEU CA C -7.077 -7.480 -1.901 1.00 . A A . 8 LEU CA 1 1
19 38442 1 1 8 LEU CB C -8.194 -7.659 -2.931 1.00 . A A . 8 LEU CB 1 1
19 38443 1 1 8 LEU CD1 C -9.411 -9.557 -1.836 1.00 . A A . 8 LEU CD1 1 1
19 38444 1 1 8 LEU CD2 C -10.052 -7.197 -1.312 1.00 . A A . 8 LEU CD2 1 1
19 38445 1 1 8 LEU CG C -9.537 -8.145 -2.386 1.00 . A A . 8 LEU CG 1 1
19 38446 1 1 8 LEU H H -6.348 -5.937 -3.153 1.00 . A A . 8 LEU H 1 1
19 38447 1 1 8 LEU HA H -7.510 -7.160 -0.965 1.00 . A A . 8 LEU HA 1 1
19 38448 1 1 8 LEU HB2 H -8.357 -6.707 -3.411 1.00 . A A . 8 LEU HB2 1 1
19 38449 1 1 8 LEU HB3 H -7.854 -8.377 -3.664 1.00 . A A . 8 LEU HB3 1 1
19 38450 1 1 8 LEU HD11 H -9.114 -9.515 -0.800 1.00 . A A . 8 LEU HD11 1 1
19 38451 1 1 8 LEU HD12 H -8.668 -10.099 -2.402 1.00 . A A . 8 LEU HD12 1 1
19 38452 1 1 8 LEU HD13 H -10.363 -10.062 -1.918 1.00 . A A . 8 LEU HD13 1 1
19 38453 1 1 8 LEU HD21 H -9.527 -7.383 -0.387 1.00 . A A . 8 LEU HD21 1 1
19 38454 1 1 8 LEU HD22 H -11.110 -7.360 -1.165 1.00 . A A . 8 LEU HD22 1 1
19 38455 1 1 8 LEU HD23 H -9.884 -6.177 -1.623 1.00 . A A . 8 LEU HD23 1 1
19 38456 1 1 8 LEU HG H -10.260 -8.164 -3.191 1.00 . A A . 8 LEU HG 1 1
19 38457 1 1 8 LEU N N -6.147 -6.445 -2.340 1.00 . A A . 8 LEU N 1 1
19 38458 1 1 8 LEU O O -6.719 -9.585 -0.802 1.00 . A A . 8 LEU O 1 1
19 38459 1 1 9 PHE C C -4.090 -10.513 -0.944 1.00 . A A . 9 PHE C 1 1
19 38460 1 1 9 PHE CA C -4.550 -10.282 -2.381 1.00 . A A . 9 PHE CA 1 1
19 38461 1 1 9 PHE CB C -3.339 -10.229 -3.313 1.00 . A A . 9 PHE CB 1 1
19 38462 1 1 9 PHE CD1 C -2.009 -12.267 -2.700 1.00 . A A . 9 PHE CD1 1 1
19 38463 1 1 9 PHE CD2 C -1.068 -10.122 -2.251 1.00 . A A . 9 PHE CD2 1 1
19 38464 1 1 9 PHE CE1 C -0.883 -12.874 -2.177 1.00 . A A . 9 PHE CE1 1 1
19 38465 1 1 9 PHE CE2 C 0.060 -10.724 -1.727 1.00 . A A . 9 PHE CE2 1 1
19 38466 1 1 9 PHE CG C -2.114 -10.886 -2.744 1.00 . A A . 9 PHE CG 1 1
19 38467 1 1 9 PHE CZ C 0.152 -12.102 -1.689 1.00 . A A . 9 PHE CZ 1 1
19 38468 1 1 9 PHE H H -5.084 -8.391 -3.170 1.00 . A A . 9 PHE H 1 1
19 38469 1 1 9 PHE HA H -5.187 -11.101 -2.678 1.00 . A A . 9 PHE HA 1 1
19 38470 1 1 9 PHE HB2 H -3.583 -10.730 -4.238 1.00 . A A . 9 PHE HB2 1 1
19 38471 1 1 9 PHE HB3 H -3.098 -9.197 -3.520 1.00 . A A . 9 PHE HB3 1 1
19 38472 1 1 9 PHE HD1 H -2.819 -12.872 -3.082 1.00 . A A . 9 PHE HD1 1 1
19 38473 1 1 9 PHE HD2 H -1.139 -9.045 -2.279 1.00 . A A . 9 PHE HD2 1 1
19 38474 1 1 9 PHE HE1 H -0.815 -13.952 -2.149 1.00 . A A . 9 PHE HE1 1 1
19 38475 1 1 9 PHE HE2 H 0.868 -10.118 -1.346 1.00 . A A . 9 PHE HE2 1 1
19 38476 1 1 9 PHE HZ H 1.033 -12.575 -1.280 1.00 . A A . 9 PHE HZ 1 1
19 38477 1 1 9 PHE N N -5.326 -9.052 -2.487 1.00 . A A . 9 PHE N 1 1
19 38478 1 1 9 PHE O O -3.965 -11.653 -0.496 1.00 . A A . 9 PHE O 1 1
19 38479 1 1 10 TYR C C -4.554 -9.838 2.088 1.00 . A A . 10 TYR C 1 1
19 38480 1 1 10 TYR CA C -3.391 -9.505 1.157 1.00 . A A . 10 TYR CA 1 1
19 38481 1 1 10 TYR CB C -2.743 -8.186 1.584 1.00 . A A . 10 TYR CB 1 1
19 38482 1 1 10 TYR CD1 C -1.346 -9.364 3.327 1.00 . A A . 10 TYR CD1 1 1
19 38483 1 1 10 TYR CD2 C -2.187 -7.193 3.838 1.00 . A A . 10 TYR CD2 1 1
19 38484 1 1 10 TYR CE1 C -0.739 -9.426 4.567 1.00 . A A . 10 TYR CE1 1 1
19 38485 1 1 10 TYR CE2 C -1.583 -7.246 5.079 1.00 . A A . 10 TYR CE2 1 1
19 38486 1 1 10 TYR CG C -2.080 -8.249 2.942 1.00 . A A . 10 TYR CG 1 1
19 38487 1 1 10 TYR CZ C -0.860 -8.364 5.439 1.00 . A A . 10 TYR CZ 1 1
19 38488 1 1 10 TYR H H -3.959 -8.542 -0.640 1.00 . A A . 10 TYR H 1 1
19 38489 1 1 10 TYR HA H -2.656 -10.293 1.222 1.00 . A A . 10 TYR HA 1 1
19 38490 1 1 10 TYR HB2 H -1.991 -7.912 0.861 1.00 . A A . 10 TYR HB2 1 1
19 38491 1 1 10 TYR HB3 H -3.500 -7.416 1.620 1.00 . A A . 10 TYR HB3 1 1
19 38492 1 1 10 TYR HD1 H -1.253 -10.193 2.641 1.00 . A A . 10 TYR HD1 1 1
19 38493 1 1 10 TYR HD2 H -2.754 -6.318 3.554 1.00 . A A . 10 TYR HD2 1 1
19 38494 1 1 10 TYR HE1 H -0.173 -10.301 4.848 1.00 . A A . 10 TYR HE1 1 1
19 38495 1 1 10 TYR HE2 H -1.677 -6.415 5.763 1.00 . A A . 10 TYR HE2 1 1
19 38496 1 1 10 TYR HH H 0.263 -9.227 6.739 1.00 . A A . 10 TYR HH 1 1
19 38497 1 1 10 TYR N N -3.840 -9.423 -0.227 1.00 . A A . 10 TYR N 1 1
19 38498 1 1 10 TYR O O -4.384 -10.534 3.090 1.00 . A A . 10 TYR O 1 1
19 38499 1 1 10 TYR OH O -0.256 -8.422 6.674 1.00 . A A . 10 TYR OH 1 1
19 38500 1 1 11 THR C C -7.327 -11.049 2.516 1.00 . A A . 11 THR C 1 1
19 38501 1 1 11 THR CA C -6.929 -9.578 2.553 1.00 . A A . 11 THR CA 1 1
19 38502 1 1 11 THR CB C -8.116 -8.724 2.069 1.00 . A A . 11 THR CB 1 1
19 38503 1 1 11 THR CG2 C -9.439 -9.377 2.441 1.00 . A A . 11 THR CG2 1 1
19 38504 1 1 11 THR H H -5.809 -8.789 0.939 1.00 . A A . 11 THR H 1 1
19 38505 1 1 11 THR HA H -6.705 -9.301 3.573 1.00 . A A . 11 THR HA 1 1
19 38506 1 1 11 THR HB H -8.063 -8.639 0.993 1.00 . A A . 11 THR HB 1 1
19 38507 1 1 11 THR HG1 H -7.546 -6.836 2.064 1.00 . A A . 11 THR HG1 1 1
19 38508 1 1 11 THR HG21 H -9.418 -9.665 3.482 1.00 . A A . 11 THR HG21 1 1
19 38509 1 1 11 THR HG22 H -9.593 -10.253 1.828 1.00 . A A . 11 THR HG22 1 1
19 38510 1 1 11 THR HG23 H -10.244 -8.677 2.278 1.00 . A A . 11 THR HG23 1 1
19 38511 1 1 11 THR N N -5.737 -9.336 1.749 1.00 . A A . 11 THR N 1 1
19 38512 1 1 11 THR O O -7.871 -11.579 3.485 1.00 . A A . 11 THR O 1 1
19 38513 1 1 11 THR OG1 O -8.045 -7.416 2.646 1.00 . A A . 11 THR OG1 1 1
19 38514 1 1 12 ILE C C -6.328 -14.002 1.887 1.00 . A A . 12 ILE C 1 1
19 38515 1 1 12 ILE CA C -7.380 -13.115 1.231 1.00 . A A . 12 ILE CA 1 1
19 38516 1 1 12 ILE CB C -7.505 -13.497 -0.255 1.00 . A A . 12 ILE CB 1 1
19 38517 1 1 12 ILE CD1 C -9.824 -12.478 -0.500 1.00 . A A . 12 ILE CD1 1 1
19 38518 1 1 12 ILE CG1 C -8.393 -12.491 -0.991 1.00 . A A . 12 ILE CG1 1 1
19 38519 1 1 12 ILE CG2 C -8.062 -14.906 -0.395 1.00 . A A . 12 ILE CG2 1 1
19 38520 1 1 12 ILE H H -6.617 -11.227 0.656 1.00 . A A . 12 ILE H 1 1
19 38521 1 1 12 ILE HA H -8.333 -13.292 1.709 1.00 . A A . 12 ILE HA 1 1
19 38522 1 1 12 ILE HB H -6.518 -13.482 -0.692 1.00 . A A . 12 ILE HB 1 1
19 38523 1 1 12 ILE HD11 H -10.485 -12.751 -1.310 1.00 . A A . 12 ILE HD11 1 1
19 38524 1 1 12 ILE HD12 H -9.934 -13.182 0.310 1.00 . A A . 12 ILE HD12 1 1
19 38525 1 1 12 ILE HD13 H -10.075 -11.486 -0.151 1.00 . A A . 12 ILE HD13 1 1
19 38526 1 1 12 ILE HG12 H -7.989 -11.500 -0.859 1.00 . A A . 12 ILE HG12 1 1
19 38527 1 1 12 ILE HG13 H -8.404 -12.735 -2.043 1.00 . A A . 12 ILE HG13 1 1
19 38528 1 1 12 ILE HG21 H -7.272 -15.624 -0.230 1.00 . A A . 12 ILE HG21 1 1
19 38529 1 1 12 ILE HG22 H -8.843 -15.057 0.335 1.00 . A A . 12 ILE HG22 1 1
19 38530 1 1 12 ILE HG23 H -8.466 -15.037 -1.387 1.00 . A A . 12 ILE HG23 1 1
19 38531 1 1 12 ILE N N -7.052 -11.704 1.393 1.00 . A A . 12 ILE N 1 1
19 38532 1 1 12 ILE O O -6.620 -15.120 2.309 1.00 . A A . 12 ILE O 1 1
19 38533 1 1 13 ASN C C -4.029 -14.108 4.094 1.00 . A A . 13 ASN C 1 1
19 38534 1 1 13 ASN CA C -4.005 -14.242 2.575 1.00 . A A . 13 ASN CA 1 1
19 38535 1 1 13 ASN CB C -2.663 -13.749 2.030 1.00 . A A . 13 ASN CB 1 1
19 38536 1 1 13 ASN CG C -1.901 -14.837 1.299 1.00 . A A . 13 ASN CG 1 1
19 38537 1 1 13 ASN H H -4.930 -12.598 1.615 1.00 . A A . 13 ASN H 1 1
19 38538 1 1 13 ASN HA H -4.129 -15.282 2.314 1.00 . A A . 13 ASN HA 1 1
19 38539 1 1 13 ASN HB2 H -2.838 -12.935 1.341 1.00 . A A . 13 ASN HB2 1 1
19 38540 1 1 13 ASN HB3 H -2.055 -13.397 2.849 1.00 . A A . 13 ASN HB3 1 1
19 38541 1 1 13 ASN HD21 H -2.690 -14.261 -0.433 1.00 . A A . 13 ASN HD21 1 1
19 38542 1 1 13 ASN HD22 H -1.603 -15.601 -0.512 1.00 . A A . 13 ASN HD22 1 1
19 38543 1 1 13 ASN N N -5.102 -13.495 1.969 1.00 . A A . 13 ASN N 1 1
19 38544 1 1 13 ASN ND2 N -2.083 -14.907 -0.015 1.00 . A A . 13 ASN ND2 1 1
19 38545 1 1 13 ASN O O -3.406 -14.895 4.808 1.00 . A A . 13 ASN O 1 1
19 38546 1 1 13 ASN OD1 O -1.158 -15.606 1.908 1.00 . A A . 13 ASN OD1 1 1
19 38547 1 1 14 LEU C C -6.075 -13.588 6.600 1.00 . A A . 14 LEU C 1 1
19 38548 1 1 14 LEU CA C -4.861 -12.870 6.018 1.00 . A A . 14 LEU CA 1 1
19 38549 1 1 14 LEU CB C -4.957 -11.370 6.301 1.00 . A A . 14 LEU CB 1 1
19 38550 1 1 14 LEU CD1 C -3.956 -9.074 6.202 1.00 . A A . 14 LEU CD1 1 1
19 38551 1 1 14 LEU CD2 C -2.612 -10.983 7.100 1.00 . A A . 14 LEU CD2 1 1
19 38552 1 1 14 LEU CG C -3.674 -10.564 6.093 1.00 . A A . 14 LEU CG 1 1
19 38553 1 1 14 LEU H H -5.228 -12.514 3.965 1.00 . A A . 14 LEU H 1 1
19 38554 1 1 14 LEU HA H -3.969 -13.260 6.486 1.00 . A A . 14 LEU HA 1 1
19 38555 1 1 14 LEU HB2 H -5.714 -10.959 5.652 1.00 . A A . 14 LEU HB2 1 1
19 38556 1 1 14 LEU HB3 H -5.262 -11.247 7.331 1.00 . A A . 14 LEU HB3 1 1
19 38557 1 1 14 LEU HD11 H -4.048 -8.652 5.213 1.00 . A A . 14 LEU HD11 1 1
19 38558 1 1 14 LEU HD12 H -3.144 -8.591 6.726 1.00 . A A . 14 LEU HD12 1 1
19 38559 1 1 14 LEU HD13 H -4.877 -8.921 6.746 1.00 . A A . 14 LEU HD13 1 1
19 38560 1 1 14 LEU HD21 H -1.983 -10.136 7.331 1.00 . A A . 14 LEU HD21 1 1
19 38561 1 1 14 LEU HD22 H -2.009 -11.774 6.679 1.00 . A A . 14 LEU HD22 1 1
19 38562 1 1 14 LEU HD23 H -3.090 -11.334 8.002 1.00 . A A . 14 LEU HD23 1 1
19 38563 1 1 14 LEU HG H -3.291 -10.759 5.101 1.00 . A A . 14 LEU HG 1 1
19 38564 1 1 14 LEU N N -4.754 -13.107 4.583 1.00 . A A . 14 LEU N 1 1
19 38565 1 1 14 LEU O O -6.075 -13.982 7.766 1.00 . A A . 14 LEU O 1 1
19 38566 1 1 15 ILE C C -8.135 -15.940 6.245 1.00 . A A . 15 ILE C 1 1
19 38567 1 1 15 ILE CA C -8.325 -14.427 6.211 1.00 . A A . 15 ILE CA 1 1
19 38568 1 1 15 ILE CB C -9.511 -14.091 5.289 1.00 . A A . 15 ILE CB 1 1
19 38569 1 1 15 ILE CD1 C -11.322 -13.955 7.072 1.00 . A A . 15 ILE CD1 1 1
19 38570 1 1 15 ILE CG1 C -10.806 -14.682 5.850 1.00 . A A . 15 ILE CG1 1 1
19 38571 1 1 15 ILE CG2 C -9.252 -14.609 3.882 1.00 . A A . 15 ILE CG2 1 1
19 38572 1 1 15 ILE H H -7.046 -13.418 4.861 1.00 . A A . 15 ILE H 1 1
19 38573 1 1 15 ILE HA H -8.560 -14.082 7.208 1.00 . A A . 15 ILE HA 1 1
19 38574 1 1 15 ILE HB H -9.606 -13.017 5.239 1.00 . A A . 15 ILE HB 1 1
19 38575 1 1 15 ILE HD11 H -11.404 -14.648 7.896 1.00 . A A . 15 ILE HD11 1 1
19 38576 1 1 15 ILE HD12 H -10.639 -13.161 7.335 1.00 . A A . 15 ILE HD12 1 1
19 38577 1 1 15 ILE HD13 H -12.295 -13.536 6.857 1.00 . A A . 15 ILE HD13 1 1
19 38578 1 1 15 ILE HG12 H -11.572 -14.641 5.092 1.00 . A A . 15 ILE HG12 1 1
19 38579 1 1 15 ILE HG13 H -10.632 -15.713 6.125 1.00 . A A . 15 ILE HG13 1 1
19 38580 1 1 15 ILE HG21 H -10.076 -14.335 3.240 1.00 . A A . 15 ILE HG21 1 1
19 38581 1 1 15 ILE HG22 H -8.340 -14.175 3.501 1.00 . A A . 15 ILE HG22 1 1
19 38582 1 1 15 ILE HG23 H -9.157 -15.684 3.906 1.00 . A A . 15 ILE HG23 1 1
19 38583 1 1 15 ILE N N -7.106 -13.754 5.779 1.00 . A A . 15 ILE N 1 1
19 38584 1 1 15 ILE O O -8.716 -16.630 7.083 1.00 . A A . 15 ILE O 1 1
19 38585 1 1 16 ILE C C -6.615 -18.427 6.614 1.00 . A A . 16 ILE C 1 1
19 38586 1 1 16 ILE CA C -7.048 -17.879 5.258 1.00 . A A . 16 ILE CA 1 1
19 38587 1 1 16 ILE CB C -5.957 -18.195 4.218 1.00 . A A . 16 ILE CB 1 1
19 38588 1 1 16 ILE CD1 C -5.697 -17.985 1.694 1.00 . A A . 16 ILE CD1 1 1
19 38589 1 1 16 ILE CG1 C -6.584 -18.419 2.840 1.00 . A A . 16 ILE CG1 1 1
19 38590 1 1 16 ILE CG2 C -5.154 -19.415 4.645 1.00 . A A . 16 ILE CG2 1 1
19 38591 1 1 16 ILE H H -6.883 -15.848 4.690 1.00 . A A . 16 ILE H 1 1
19 38592 1 1 16 ILE HA H -7.959 -18.375 4.955 1.00 . A A . 16 ILE HA 1 1
19 38593 1 1 16 ILE HB H -5.285 -17.352 4.167 1.00 . A A . 16 ILE HB 1 1
19 38594 1 1 16 ILE HD11 H -6.309 -17.717 0.846 1.00 . A A . 16 ILE HD11 1 1
19 38595 1 1 16 ILE HD12 H -5.108 -17.132 1.997 1.00 . A A . 16 ILE HD12 1 1
19 38596 1 1 16 ILE HD13 H -5.039 -18.797 1.421 1.00 . A A . 16 ILE HD13 1 1
19 38597 1 1 16 ILE HG12 H -6.796 -19.469 2.715 1.00 . A A . 16 ILE HG12 1 1
19 38598 1 1 16 ILE HG13 H -7.506 -17.859 2.778 1.00 . A A . 16 ILE HG13 1 1
19 38599 1 1 16 ILE HG21 H -4.448 -19.131 5.411 1.00 . A A . 16 ILE HG21 1 1
19 38600 1 1 16 ILE HG22 H -5.824 -20.167 5.035 1.00 . A A . 16 ILE HG22 1 1
19 38601 1 1 16 ILE HG23 H -4.622 -19.813 3.794 1.00 . A A . 16 ILE HG23 1 1
19 38602 1 1 16 ILE N N -7.317 -16.449 5.330 1.00 . A A . 16 ILE N 1 1
19 38603 1 1 16 ILE O O -7.229 -19.340 7.166 1.00 . A A . 16 ILE O 1 1
19 38604 1 1 17 PRO C C -5.912 -17.881 9.620 1.00 . A A . 17 PRO C 1 1
19 38605 1 1 17 PRO CA C -4.997 -18.270 8.464 1.00 . A A . 17 PRO CA 1 1
19 38606 1 1 17 PRO CB C -3.669 -17.513 8.556 1.00 . A A . 17 PRO CB 1 1
19 38607 1 1 17 PRO CD C -4.753 -16.763 6.562 1.00 . A A . 17 PRO CD 1 1
19 38608 1 1 17 PRO CG C -3.851 -16.321 7.681 1.00 . A A . 17 PRO CG 1 1
19 38609 1 1 17 PRO HA H -4.810 -19.333 8.496 1.00 . A A . 17 PRO HA 1 1
19 38610 1 1 17 PRO HB2 H -3.485 -17.227 9.582 1.00 . A A . 17 PRO HB2 1 1
19 38611 1 1 17 PRO HB3 H -2.866 -18.143 8.203 1.00 . A A . 17 PRO HB3 1 1
19 38612 1 1 17 PRO HD2 H -5.398 -15.953 6.255 1.00 . A A . 17 PRO HD2 1 1
19 38613 1 1 17 PRO HD3 H -4.170 -17.122 5.727 1.00 . A A . 17 PRO HD3 1 1
19 38614 1 1 17 PRO HG2 H -4.312 -15.522 8.241 1.00 . A A . 17 PRO HG2 1 1
19 38615 1 1 17 PRO HG3 H -2.896 -16.005 7.289 1.00 . A A . 17 PRO HG3 1 1
19 38616 1 1 17 PRO N N -5.534 -17.856 7.165 1.00 . A A . 17 PRO N 1 1
19 38617 1 1 17 PRO O O -5.938 -18.549 10.655 1.00 . A A . 17 PRO O 1 1
19 38618 1 1 18 CYS C C -8.535 -17.429 10.898 1.00 . A A . 18 CYS C 1 1
19 38619 1 1 18 CYS CA C -7.578 -16.322 10.467 1.00 . A A . 18 CYS CA 1 1
19 38620 1 1 18 CYS CB C -8.369 -15.118 9.955 1.00 . A A . 18 CYS CB 1 1
19 38621 1 1 18 CYS H H -6.595 -16.309 8.592 1.00 . A A . 18 CYS H 1 1
19 38622 1 1 18 CYS HA H -6.990 -16.019 11.320 1.00 . A A . 18 CYS HA 1 1
19 38623 1 1 18 CYS HB2 H -8.427 -15.166 8.877 1.00 . A A . 18 CYS HB2 1 1
19 38624 1 1 18 CYS HB3 H -9.368 -15.153 10.364 1.00 . A A . 18 CYS HB3 1 1
19 38625 1 1 18 CYS HG H -8.633 -12.638 10.486 1.00 . A A . 18 CYS HG 1 1
19 38626 1 1 18 CYS N N -6.661 -16.799 9.438 1.00 . A A . 18 CYS N 1 1
19 38627 1 1 18 CYS O O -8.934 -17.500 12.061 1.00 . A A . 18 CYS O 1 1
19 38628 1 1 18 CYS SG S -7.649 -13.519 10.395 1.00 . A A . 18 CYS SG 1 1
19 38629 1 1 19 LEU C C -9.059 -20.588 10.810 1.00 . A A . 19 LEU C 1 1
19 38630 1 1 19 LEU CA C -9.812 -19.392 10.236 1.00 . A A . 19 LEU CA 1 1
19 38631 1 1 19 LEU CB C -10.552 -19.805 8.963 1.00 . A A . 19 LEU CB 1 1
19 38632 1 1 19 LEU CD1 C -12.148 -19.180 7.133 1.00 . A A . 19 LEU CD1 1 1
19 38633 1 1 19 LEU CD2 C -11.673 -17.562 8.981 1.00 . A A . 19 LEU CD2 1 1
19 38634 1 1 19 LEU CG C -11.096 -18.664 8.103 1.00 . A A . 19 LEU CG 1 1
19 38635 1 1 19 LEU H H -8.548 -18.181 9.046 1.00 . A A . 19 LEU H 1 1
19 38636 1 1 19 LEU HA H -10.530 -19.050 10.966 1.00 . A A . 19 LEU HA 1 1
19 38637 1 1 19 LEU HB2 H -9.871 -20.380 8.355 1.00 . A A . 19 LEU HB2 1 1
19 38638 1 1 19 LEU HB3 H -11.386 -20.428 9.254 1.00 . A A . 19 LEU HB3 1 1
19 38639 1 1 19 LEU HD11 H -11.979 -18.752 6.157 1.00 . A A . 19 LEU HD11 1 1
19 38640 1 1 19 LEU HD12 H -13.130 -18.900 7.484 1.00 . A A . 19 LEU HD12 1 1
19 38641 1 1 19 LEU HD13 H -12.082 -20.257 7.071 1.00 . A A . 19 LEU HD13 1 1
19 38642 1 1 19 LEU HD21 H -12.096 -17.999 9.874 1.00 . A A . 19 LEU HD21 1 1
19 38643 1 1 19 LEU HD22 H -12.444 -17.036 8.437 1.00 . A A . 19 LEU HD22 1 1
19 38644 1 1 19 LEU HD23 H -10.889 -16.872 9.254 1.00 . A A . 19 LEU HD23 1 1
19 38645 1 1 19 LEU HG H -10.287 -18.241 7.523 1.00 . A A . 19 LEU HG 1 1
19 38646 1 1 19 LEU N N -8.900 -18.289 9.954 1.00 . A A . 19 LEU N 1 1
19 38647 1 1 19 LEU O O -9.465 -21.165 11.819 1.00 . A A . 19 LEU O 1 1
19 38648 1 1 20 LEU C C -6.790 -21.943 12.086 1.00 . A A . 20 LEU C 1 1
19 38649 1 1 20 LEU CA C -7.146 -22.081 10.609 1.00 . A A . 20 LEU CA 1 1
19 38650 1 1 20 LEU CB C -5.869 -22.178 9.772 1.00 . A A . 20 LEU CB 1 1
19 38651 1 1 20 LEU CD1 C -5.343 -22.269 7.323 1.00 . A A . 20 LEU CD1 1 1
19 38652 1 1 20 LEU CD2 C -5.297 -24.365 8.687 1.00 . A A . 20 LEU CD2 1 1
19 38653 1 1 20 LEU CG C -5.967 -23.012 8.494 1.00 . A A . 20 LEU CG 1 1
19 38654 1 1 20 LEU H H -7.685 -20.456 9.364 1.00 . A A . 20 LEU H 1 1
19 38655 1 1 20 LEU HA H -7.726 -22.981 10.473 1.00 . A A . 20 LEU HA 1 1
19 38656 1 1 20 LEU HB2 H -5.580 -21.177 9.492 1.00 . A A . 20 LEU HB2 1 1
19 38657 1 1 20 LEU HB3 H -5.100 -22.613 10.394 1.00 . A A . 20 LEU HB3 1 1
19 38658 1 1 20 LEU HD11 H -5.925 -21.386 7.106 1.00 . A A . 20 LEU HD11 1 1
19 38659 1 1 20 LEU HD12 H -5.329 -22.912 6.455 1.00 . A A . 20 LEU HD12 1 1
19 38660 1 1 20 LEU HD13 H -4.333 -21.983 7.575 1.00 . A A . 20 LEU HD13 1 1
19 38661 1 1 20 LEU HD21 H -4.448 -24.255 9.346 1.00 . A A . 20 LEU HD21 1 1
19 38662 1 1 20 LEU HD22 H -4.964 -24.742 7.731 1.00 . A A . 20 LEU HD22 1 1
19 38663 1 1 20 LEU HD23 H -6.003 -25.057 9.122 1.00 . A A . 20 LEU HD23 1 1
19 38664 1 1 20 LEU HG H -7.009 -23.184 8.262 1.00 . A A . 20 LEU HG 1 1
19 38665 1 1 20 LEU N N -7.958 -20.954 10.162 1.00 . A A . 20 LEU N 1 1
19 38666 1 1 20 LEU O O -6.801 -22.923 12.831 1.00 . A A . 20 LEU O 1 1
19 38667 1 1 21 ILE C C -7.365 -20.341 14.764 1.00 . A A . 21 ILE C 1 1
19 38668 1 1 21 ILE CA C -6.120 -20.455 13.890 1.00 . A A . 21 ILE CA 1 1
19 38669 1 1 21 ILE CB C -5.295 -19.161 14.022 1.00 . A A . 21 ILE CB 1 1
19 38670 1 1 21 ILE CD1 C -5.304 -16.758 13.183 1.00 . A A . 21 ILE CD1 1 1
19 38671 1 1 21 ILE CG1 C -6.133 -17.951 13.606 1.00 . A A . 21 ILE CG1 1 1
19 38672 1 1 21 ILE CG2 C -4.031 -19.251 13.180 1.00 . A A . 21 ILE CG2 1 1
19 38673 1 1 21 ILE H H -6.485 -19.980 11.860 1.00 . A A . 21 ILE H 1 1
19 38674 1 1 21 ILE HA H -5.519 -21.280 14.244 1.00 . A A . 21 ILE HA 1 1
19 38675 1 1 21 ILE HB H -5.003 -19.050 15.055 1.00 . A A . 21 ILE HB 1 1
19 38676 1 1 21 ILE HD11 H -5.007 -16.874 12.151 1.00 . A A . 21 ILE HD11 1 1
19 38677 1 1 21 ILE HD12 H -5.888 -15.857 13.291 1.00 . A A . 21 ILE HD12 1 1
19 38678 1 1 21 ILE HD13 H -4.423 -16.694 13.805 1.00 . A A . 21 ILE HD13 1 1
19 38679 1 1 21 ILE HG12 H -6.765 -18.226 12.777 1.00 . A A . 21 ILE HG12 1 1
19 38680 1 1 21 ILE HG13 H -6.751 -17.647 14.439 1.00 . A A . 21 ILE HG13 1 1
19 38681 1 1 21 ILE HG21 H -3.355 -18.456 13.459 1.00 . A A . 21 ILE HG21 1 1
19 38682 1 1 21 ILE HG22 H -3.553 -20.205 13.349 1.00 . A A . 21 ILE HG22 1 1
19 38683 1 1 21 ILE HG23 H -4.286 -19.157 12.135 1.00 . A A . 21 ILE HG23 1 1
19 38684 1 1 21 ILE N N -6.476 -20.721 12.502 1.00 . A A . 21 ILE N 1 1
19 38685 1 1 21 ILE O O -7.333 -20.666 15.952 1.00 . A A . 21 ILE O 1 1
19 38686 1 1 22 SER C C -10.288 -21.080 15.290 1.00 . A A . 22 SER C 1 1
19 38687 1 1 22 SER CA C -9.715 -19.723 14.894 1.00 . A A . 22 SER CA 1 1
19 38688 1 1 22 SER CB C -10.729 -18.958 14.040 1.00 . A A . 22 SER CB 1 1
19 38689 1 1 22 SER H H -8.422 -19.639 13.220 1.00 . A A . 22 SER H 1 1
19 38690 1 1 22 SER HA H -9.512 -19.156 15.790 1.00 . A A . 22 SER HA 1 1
19 38691 1 1 22 SER HB2 H -10.742 -17.922 14.343 1.00 . A A . 22 SER HB2 1 1
19 38692 1 1 22 SER HB3 H -10.443 -19.026 13.000 1.00 . A A . 22 SER HB3 1 1
19 38693 1 1 22 SER HG H -12.117 -20.286 13.655 1.00 . A A . 22 SER HG 1 1
19 38694 1 1 22 SER N N -8.460 -19.881 14.169 1.00 . A A . 22 SER N 1 1
19 38695 1 1 22 SER O O -10.643 -21.303 16.448 1.00 . A A . 22 SER O 1 1
19 38696 1 1 22 SER OG O -12.032 -19.495 14.192 1.00 . A A . 22 SER OG 1 1
19 38697 1 1 23 CYS C C -9.992 -24.105 15.502 1.00 . A A . 23 CYS C 1 1
19 38698 1 1 23 CYS CA C -10.906 -23.320 14.566 1.00 . A A . 23 CYS CA 1 1
19 38699 1 1 23 CYS CB C -11.075 -24.075 13.247 1.00 . A A . 23 CYS CB 1 1
19 38700 1 1 23 CYS H H -10.077 -21.748 13.417 1.00 . A A . 23 CYS H 1 1
19 38701 1 1 23 CYS HA H -11.872 -23.211 15.035 1.00 . A A . 23 CYS HA 1 1
19 38702 1 1 23 CYS HB2 H -10.099 -24.294 12.839 1.00 . A A . 23 CYS HB2 1 1
19 38703 1 1 23 CYS HB3 H -11.595 -25.003 13.436 1.00 . A A . 23 CYS HB3 1 1
19 38704 1 1 23 CYS HG H -13.281 -23.175 12.341 1.00 . A A . 23 CYS HG 1 1
19 38705 1 1 23 CYS N N -10.376 -21.984 14.320 1.00 . A A . 23 CYS N 1 1
19 38706 1 1 23 CYS O O -10.458 -24.892 16.327 1.00 . A A . 23 CYS O 1 1
19 38707 1 1 23 CYS SG S -12.004 -23.167 11.990 1.00 . A A . 23 CYS SG 1 1
19 38708 1 1 24 LEU C C -8.050 -24.427 17.679 1.00 . A A . 24 LEU C 1 1
19 38709 1 1 24 LEU CA C -7.708 -24.573 16.200 1.00 . A A . 24 LEU CA 1 1
19 38710 1 1 24 LEU CB C -6.306 -24.021 15.933 1.00 . A A . 24 LEU CB 1 1
19 38711 1 1 24 LEU CD1 C -5.488 -25.811 14.380 1.00 . A A . 24 LEU CD1 1 1
19 38712 1 1 24 LEU CD2 C -3.846 -24.394 15.626 1.00 . A A . 24 LEU CD2 1 1
19 38713 1 1 24 LEU CG C -5.214 -25.059 15.673 1.00 . A A . 24 LEU CG 1 1
19 38714 1 1 24 LEU H H -8.378 -23.247 14.693 1.00 . A A . 24 LEU H 1 1
19 38715 1 1 24 LEU HA H -7.728 -25.621 15.940 1.00 . A A . 24 LEU HA 1 1
19 38716 1 1 24 LEU HB2 H -6.364 -23.379 15.067 1.00 . A A . 24 LEU HB2 1 1
19 38717 1 1 24 LEU HB3 H -6.012 -23.437 16.793 1.00 . A A . 24 LEU HB3 1 1
19 38718 1 1 24 LEU HD11 H -5.270 -25.170 13.539 1.00 . A A . 24 LEU HD11 1 1
19 38719 1 1 24 LEU HD12 H -6.526 -26.106 14.348 1.00 . A A . 24 LEU HD12 1 1
19 38720 1 1 24 LEU HD13 H -4.862 -26.690 14.335 1.00 . A A . 24 LEU HD13 1 1
19 38721 1 1 24 LEU HD21 H -3.817 -23.688 14.809 1.00 . A A . 24 LEU HD21 1 1
19 38722 1 1 24 LEU HD22 H -3.085 -25.146 15.479 1.00 . A A . 24 LEU HD22 1 1
19 38723 1 1 24 LEU HD23 H -3.666 -23.876 16.556 1.00 . A A . 24 LEU HD23 1 1
19 38724 1 1 24 LEU HG H -5.210 -25.778 16.482 1.00 . A A . 24 LEU HG 1 1
19 38725 1 1 24 LEU N N -8.689 -23.886 15.367 1.00 . A A . 24 LEU N 1 1
19 38726 1 1 24 LEU O O -8.116 -25.414 18.413 1.00 . A A . 24 LEU O 1 1
19 38727 1 1 25 THR C C -9.877 -23.649 19.916 1.00 . A A . 25 THR C 1 1
19 38728 1 1 25 THR CA C -8.608 -22.913 19.501 1.00 . A A . 25 THR CA 1 1
19 38729 1 1 25 THR CB C -8.801 -21.404 19.744 1.00 . A A . 25 THR CB 1 1
19 38730 1 1 25 THR CG2 C -8.315 -21.013 21.131 1.00 . A A . 25 THR CG2 1 1
19 38731 1 1 25 THR H H -8.204 -22.444 17.477 1.00 . A A . 25 THR H 1 1
19 38732 1 1 25 THR HA H -7.789 -23.254 20.117 1.00 . A A . 25 THR HA 1 1
19 38733 1 1 25 THR HB H -9.855 -21.175 19.670 1.00 . A A . 25 THR HB 1 1
19 38734 1 1 25 THR HG1 H -8.485 -19.783 18.667 1.00 . A A . 25 THR HG1 1 1
19 38735 1 1 25 THR HG21 H -8.989 -21.412 21.875 1.00 . A A . 25 THR HG21 1 1
19 38736 1 1 25 THR HG22 H -8.285 -19.937 21.212 1.00 . A A . 25 THR HG22 1 1
19 38737 1 1 25 THR HG23 H -7.325 -21.413 21.292 1.00 . A A . 25 THR HG23 1 1
19 38738 1 1 25 THR N N -8.271 -23.189 18.111 1.00 . A A . 25 THR N 1 1
19 38739 1 1 25 THR O O -9.896 -24.356 20.924 1.00 . A A . 25 THR O 1 1
19 38740 1 1 25 THR OG1 O -8.089 -20.654 18.754 1.00 . A A . 25 THR OG1 1 1
19 38741 1 1 26 VAL C C -12.061 -25.648 19.432 1.00 . A A . 26 VAL C 1 1
19 38742 1 1 26 VAL CA C -12.210 -24.131 19.416 1.00 . A A . 26 VAL CA 1 1
19 38743 1 1 26 VAL CB C -13.283 -23.742 18.381 1.00 . A A . 26 VAL CB 1 1
19 38744 1 1 26 VAL CG1 C -14.565 -24.524 18.621 1.00 . A A . 26 VAL CG1 1 1
19 38745 1 1 26 VAL CG2 C -13.546 -22.245 18.423 1.00 . A A . 26 VAL CG2 1 1
19 38746 1 1 26 VAL H H -10.860 -22.905 18.342 1.00 . A A . 26 VAL H 1 1
19 38747 1 1 26 VAL HA H -12.544 -23.801 20.389 1.00 . A A . 26 VAL HA 1 1
19 38748 1 1 26 VAL HB H -12.913 -23.994 17.398 1.00 . A A . 26 VAL HB 1 1
19 38749 1 1 26 VAL HG11 H -15.338 -24.159 17.961 1.00 . A A . 26 VAL HG11 1 1
19 38750 1 1 26 VAL HG12 H -14.390 -25.572 18.427 1.00 . A A . 26 VAL HG12 1 1
19 38751 1 1 26 VAL HG13 H -14.878 -24.395 19.647 1.00 . A A . 26 VAL HG13 1 1
19 38752 1 1 26 VAL HG21 H -14.478 -22.030 17.923 1.00 . A A . 26 VAL HG21 1 1
19 38753 1 1 26 VAL HG22 H -13.605 -21.918 19.451 1.00 . A A . 26 VAL HG22 1 1
19 38754 1 1 26 VAL HG23 H -12.742 -21.723 17.925 1.00 . A A . 26 VAL HG23 1 1
19 38755 1 1 26 VAL N N -10.937 -23.480 19.131 1.00 . A A . 26 VAL N 1 1
19 38756 1 1 26 VAL O O -12.828 -26.351 20.092 1.00 . A A . 26 VAL O 1 1
19 38757 1 1 27 LEU C C -10.451 -28.138 20.006 1.00 . A A . 27 LEU C 1 1
19 38758 1 1 27 LEU CA C -10.818 -27.582 18.633 1.00 . A A . 27 LEU CA 1 1
19 38759 1 1 27 LEU CB C -9.697 -27.876 17.635 1.00 . A A . 27 LEU CB 1 1
19 38760 1 1 27 LEU CD1 C -10.327 -30.300 17.748 1.00 . A A . 27 LEU CD1 1 1
19 38761 1 1 27 LEU CD2 C -10.749 -28.998 15.655 1.00 . A A . 27 LEU CD2 1 1
19 38762 1 1 27 LEU CG C -9.824 -29.181 16.849 1.00 . A A . 27 LEU CG 1 1
19 38763 1 1 27 LEU H H -10.492 -25.537 18.199 1.00 . A A . 27 LEU H 1 1
19 38764 1 1 27 LEU HA H -11.725 -28.061 18.295 1.00 . A A . 27 LEU HA 1 1
19 38765 1 1 27 LEU HB2 H -9.667 -27.064 16.924 1.00 . A A . 27 LEU HB2 1 1
19 38766 1 1 27 LEU HB3 H -8.767 -27.907 18.183 1.00 . A A . 27 LEU HB3 1 1
19 38767 1 1 27 LEU HD11 H -10.135 -31.253 17.280 1.00 . A A . 27 LEU HD11 1 1
19 38768 1 1 27 LEU HD12 H -11.389 -30.184 17.906 1.00 . A A . 27 LEU HD12 1 1
19 38769 1 1 27 LEU HD13 H -9.815 -30.255 18.699 1.00 . A A . 27 LEU HD13 1 1
19 38770 1 1 27 LEU HD21 H -10.231 -29.285 14.751 1.00 . A A . 27 LEU HD21 1 1
19 38771 1 1 27 LEU HD22 H -11.045 -27.961 15.585 1.00 . A A . 27 LEU HD22 1 1
19 38772 1 1 27 LEU HD23 H -11.625 -29.616 15.780 1.00 . A A . 27 LEU HD23 1 1
19 38773 1 1 27 LEU HG H -8.849 -29.466 16.477 1.00 . A A . 27 LEU HG 1 1
19 38774 1 1 27 LEU N N -11.070 -26.147 18.703 1.00 . A A . 27 LEU N 1 1
19 38775 1 1 27 LEU O O -11.080 -29.076 20.496 1.00 . A A . 27 LEU O 1 1
19 38776 1 1 28 VAL C C -10.138 -28.024 22.930 1.00 . A A . 28 VAL C 1 1
19 38777 1 1 28 VAL CA C -8.980 -27.985 21.939 1.00 . A A . 28 VAL CA 1 1
19 38778 1 1 28 VAL CB C -7.879 -27.060 22.490 1.00 . A A . 28 VAL CB 1 1
19 38779 1 1 28 VAL CG1 C -7.766 -27.203 24.000 1.00 . A A . 28 VAL CG1 1 1
19 38780 1 1 28 VAL CG2 C -6.548 -27.357 21.816 1.00 . A A . 28 VAL CG2 1 1
19 38781 1 1 28 VAL H H -8.967 -26.809 20.180 1.00 . A A . 28 VAL H 1 1
19 38782 1 1 28 VAL HA H -8.569 -28.980 21.841 1.00 . A A . 28 VAL HA 1 1
19 38783 1 1 28 VAL HB H -8.151 -26.038 22.267 1.00 . A A . 28 VAL HB 1 1
19 38784 1 1 28 VAL HG11 H -7.721 -28.251 24.259 1.00 . A A . 28 VAL HG11 1 1
19 38785 1 1 28 VAL HG12 H -6.869 -26.708 24.343 1.00 . A A . 28 VAL HG12 1 1
19 38786 1 1 28 VAL HG13 H -8.628 -26.754 24.469 1.00 . A A . 28 VAL HG13 1 1
19 38787 1 1 28 VAL HG21 H -5.748 -26.915 22.391 1.00 . A A . 28 VAL HG21 1 1
19 38788 1 1 28 VAL HG22 H -6.402 -28.426 21.761 1.00 . A A . 28 VAL HG22 1 1
19 38789 1 1 28 VAL HG23 H -6.547 -26.942 20.819 1.00 . A A . 28 VAL HG23 1 1
19 38790 1 1 28 VAL N N -9.429 -27.551 20.622 1.00 . A A . 28 VAL N 1 1
19 38791 1 1 28 VAL O O -10.297 -28.989 23.678 1.00 . A A . 28 VAL O 1 1
19 38792 1 1 29 PHE C C -13.127 -27.950 23.495 1.00 . A A . 29 PHE C 1 1
19 38793 1 1 29 PHE CA C -12.090 -26.881 23.828 1.00 . A A . 29 PHE CA 1 1
19 38794 1 1 29 PHE CB C -12.727 -25.493 23.744 1.00 . A A . 29 PHE CB 1 1
19 38795 1 1 29 PHE CD1 C -12.668 -24.477 26.037 1.00 . A A . 29 PHE CD1 1 1
19 38796 1 1 29 PHE CD2 C -11.161 -23.642 24.389 1.00 . A A . 29 PHE CD2 1 1
19 38797 1 1 29 PHE CE1 C -12.162 -23.580 26.959 1.00 . A A . 29 PHE CE1 1 1
19 38798 1 1 29 PHE CE2 C -10.651 -22.743 25.306 1.00 . A A . 29 PHE CE2 1 1
19 38799 1 1 29 PHE CG C -12.175 -24.518 24.743 1.00 . A A . 29 PHE CG 1 1
19 38800 1 1 29 PHE CZ C -11.151 -22.713 26.593 1.00 . A A . 29 PHE CZ 1 1
19 38801 1 1 29 PHE H H -10.767 -26.230 22.309 1.00 . A A . 29 PHE H 1 1
19 38802 1 1 29 PHE HA H -11.734 -27.044 24.834 1.00 . A A . 29 PHE HA 1 1
19 38803 1 1 29 PHE HB2 H -12.560 -25.087 22.757 1.00 . A A . 29 PHE HB2 1 1
19 38804 1 1 29 PHE HB3 H -13.789 -25.581 23.916 1.00 . A A . 29 PHE HB3 1 1
19 38805 1 1 29 PHE HD1 H -13.458 -25.155 26.325 1.00 . A A . 29 PHE HD1 1 1
19 38806 1 1 29 PHE HD2 H -10.769 -23.665 23.382 1.00 . A A . 29 PHE HD2 1 1
19 38807 1 1 29 PHE HE1 H -12.555 -23.559 27.964 1.00 . A A . 29 PHE HE1 1 1
19 38808 1 1 29 PHE HE2 H -9.860 -22.066 25.017 1.00 . A A . 29 PHE HE2 1 1
19 38809 1 1 29 PHE HZ H -10.754 -22.011 27.311 1.00 . A A . 29 PHE HZ 1 1
19 38810 1 1 29 PHE N N -10.946 -26.969 22.929 1.00 . A A . 29 PHE N 1 1
19 38811 1 1 29 PHE O O -13.883 -28.389 24.362 1.00 . A A . 29 PHE O 1 1
19 38812 1 1 30 TYR C C -13.624 -30.777 22.170 1.00 . A A . 30 TYR C 1 1
19 38813 1 1 30 TYR CA C -14.100 -29.380 21.783 1.00 . A A . 30 TYR CA 1 1
19 38814 1 1 30 TYR CB C -14.289 -29.294 20.268 1.00 . A A . 30 TYR CB 1 1
19 38815 1 1 30 TYR CD1 C -16.517 -30.483 20.212 1.00 . A A . 30 TYR CD1 1 1
19 38816 1 1 30 TYR CD2 C -14.822 -31.197 18.695 1.00 . A A . 30 TYR CD2 1 1
19 38817 1 1 30 TYR CE1 C -17.376 -31.441 19.710 1.00 . A A . 30 TYR CE1 1 1
19 38818 1 1 30 TYR CE2 C -15.676 -32.156 18.186 1.00 . A A . 30 TYR CE2 1 1
19 38819 1 1 30 TYR CG C -15.227 -30.344 19.714 1.00 . A A . 30 TYR CG 1 1
19 38820 1 1 30 TYR CZ C -16.951 -32.275 18.697 1.00 . A A . 30 TYR CZ 1 1
19 38821 1 1 30 TYR H H -12.527 -27.978 21.588 1.00 . A A . 30 TYR H 1 1
19 38822 1 1 30 TYR HA H -15.048 -29.188 22.265 1.00 . A A . 30 TYR HA 1 1
19 38823 1 1 30 TYR HB2 H -14.692 -28.325 20.016 1.00 . A A . 30 TYR HB2 1 1
19 38824 1 1 30 TYR HB3 H -13.331 -29.417 19.785 1.00 . A A . 30 TYR HB3 1 1
19 38825 1 1 30 TYR HD1 H -16.846 -29.829 21.006 1.00 . A A . 30 TYR HD1 1 1
19 38826 1 1 30 TYR HD2 H -13.822 -31.101 18.297 1.00 . A A . 30 TYR HD2 1 1
19 38827 1 1 30 TYR HE1 H -18.375 -31.534 20.110 1.00 . A A . 30 TYR HE1 1 1
19 38828 1 1 30 TYR HE2 H -15.343 -32.810 17.393 1.00 . A A . 30 TYR HE2 1 1
19 38829 1 1 30 TYR HH H -18.517 -33.384 18.818 1.00 . A A . 30 TYR HH 1 1
19 38830 1 1 30 TYR N N -13.155 -28.365 22.233 1.00 . A A . 30 TYR N 1 1
19 38831 1 1 30 TYR O O -14.420 -31.629 22.566 1.00 . A A . 30 TYR O 1 1
19 38832 1 1 30 TYR OH O -17.804 -33.231 18.194 1.00 . A A . 30 TYR OH 1 1
19 38833 1 1 31 LEU C C -10.503 -32.124 23.270 1.00 . A A . 31 LEU C 1 1
19 38834 1 1 31 LEU CA C -11.736 -32.297 22.389 1.00 . A A . 31 LEU CA 1 1
19 38835 1 1 31 LEU CB C -11.364 -33.059 21.116 1.00 . A A . 31 LEU CB 1 1
19 38836 1 1 31 LEU CD1 C -11.999 -35.340 20.292 1.00 . A A . 31 LEU CD1 1 1
19 38837 1 1 31 LEU CD2 C -9.666 -34.902 21.083 1.00 . A A . 31 LEU CD2 1 1
19 38838 1 1 31 LEU CG C -11.137 -34.562 21.275 1.00 . A A . 31 LEU CG 1 1
19 38839 1 1 31 LEU H H -11.737 -30.286 21.731 1.00 . A A . 31 LEU H 1 1
19 38840 1 1 31 LEU HA H -12.477 -32.863 22.934 1.00 . A A . 31 LEU HA 1 1
19 38841 1 1 31 LEU HB2 H -12.162 -32.919 20.402 1.00 . A A . 31 LEU HB2 1 1
19 38842 1 1 31 LEU HB3 H -10.455 -32.625 20.726 1.00 . A A . 31 LEU HB3 1 1
19 38843 1 1 31 LEU HD11 H -11.651 -36.360 20.237 1.00 . A A . 31 LEU HD11 1 1
19 38844 1 1 31 LEU HD12 H -11.931 -34.883 19.315 1.00 . A A . 31 LEU HD12 1 1
19 38845 1 1 31 LEU HD13 H -13.026 -35.326 20.625 1.00 . A A . 31 LEU HD13 1 1
19 38846 1 1 31 LEU HD21 H -9.096 -34.512 21.912 1.00 . A A . 31 LEU HD21 1 1
19 38847 1 1 31 LEU HD22 H -9.312 -34.460 20.163 1.00 . A A . 31 LEU HD22 1 1
19 38848 1 1 31 LEU HD23 H -9.548 -35.975 21.036 1.00 . A A . 31 LEU HD23 1 1
19 38849 1 1 31 LEU HG H -11.422 -34.859 22.275 1.00 . A A . 31 LEU HG 1 1
19 38850 1 1 31 LEU N N -12.321 -31.004 22.052 1.00 . A A . 31 LEU N 1 1
19 38851 1 1 31 LEU O O -9.367 -32.306 22.833 1.00 . A A . 31 LEU O 1 1
19 38852 1 1 32 PRO C C -8.966 -32.870 25.900 1.00 . A A . 32 PRO C 1 1
19 38853 1 1 32 PRO CA C -9.650 -31.563 25.513 1.00 . A A . 32 PRO CA 1 1
19 38854 1 1 32 PRO CB C -10.368 -30.957 26.721 1.00 . A A . 32 PRO CB 1 1
19 38855 1 1 32 PRO CD C -12.059 -31.532 25.132 1.00 . A A . 32 PRO CD 1 1
19 38856 1 1 32 PRO CG C -11.774 -31.435 26.606 1.00 . A A . 32 PRO CG 1 1
19 38857 1 1 32 PRO HA H -8.911 -30.867 25.144 1.00 . A A . 32 PRO HA 1 1
19 38858 1 1 32 PRO HB2 H -9.904 -31.308 27.632 1.00 . A A . 32 PRO HB2 1 1
19 38859 1 1 32 PRO HB3 H -10.313 -29.880 26.674 1.00 . A A . 32 PRO HB3 1 1
19 38860 1 1 32 PRO HD2 H -12.722 -32.359 24.930 1.00 . A A . 32 PRO HD2 1 1
19 38861 1 1 32 PRO HD3 H -12.484 -30.608 24.769 1.00 . A A . 32 PRO HD3 1 1
19 38862 1 1 32 PRO HG2 H -11.872 -32.404 27.071 1.00 . A A . 32 PRO HG2 1 1
19 38863 1 1 32 PRO HG3 H -12.442 -30.725 27.070 1.00 . A A . 32 PRO HG3 1 1
19 38864 1 1 32 PRO N N -10.730 -31.766 24.543 1.00 . A A . 32 PRO N 1 1
19 38865 1 1 32 PRO O O -9.281 -33.930 25.360 1.00 . A A . 32 PRO O 1 1
19 38866 1 1 33 SER C C -6.579 -33.678 28.611 1.00 . A A . 33 SER C 1 1
19 38867 1 1 33 SER CA C -7.297 -33.962 27.296 1.00 . A A . 33 SER CA 1 1
19 38868 1 1 33 SER CB C -6.287 -34.405 26.235 1.00 . A A . 33 SER CB 1 1
19 38869 1 1 33 SER H H -7.822 -31.912 27.231 1.00 . A A . 33 SER H 1 1
19 38870 1 1 33 SER HA H -8.012 -34.756 27.453 1.00 . A A . 33 SER HA 1 1
19 38871 1 1 33 SER HB2 H -6.777 -34.457 25.275 1.00 . A A . 33 SER HB2 1 1
19 38872 1 1 33 SER HB3 H -5.480 -33.688 26.190 1.00 . A A . 33 SER HB3 1 1
19 38873 1 1 33 SER HG H -4.832 -35.716 26.264 1.00 . A A . 33 SER HG 1 1
19 38874 1 1 33 SER N N -8.029 -32.786 26.839 1.00 . A A . 33 SER N 1 1
19 38875 1 1 33 SER O O -6.708 -34.431 29.576 1.00 . A A . 33 SER O 1 1
19 38876 1 1 33 SER OG O -5.749 -35.679 26.544 1.00 . A A . 33 SER OG 1 1
19 38877 1 1 34 GLU C C -5.297 -30.725 30.159 1.00 . A A . 34 GLU C 1 1
19 38878 1 1 34 GLU CA C -5.084 -32.201 29.838 1.00 . A A . 34 GLU CA 1 1
19 38879 1 1 34 GLU CB C -3.591 -32.484 29.655 1.00 . A A . 34 GLU CB 1 1
19 38880 1 1 34 GLU CD C -2.298 -34.218 30.959 1.00 . A A . 34 GLU CD 1 1
19 38881 1 1 34 GLU CG C -2.871 -32.814 30.951 1.00 . A A . 34 GLU CG 1 1
19 38882 1 1 34 GLU H H -5.761 -32.024 27.840 1.00 . A A . 34 GLU H 1 1
19 38883 1 1 34 GLU HA H -5.454 -32.793 30.661 1.00 . A A . 34 GLU HA 1 1
19 38884 1 1 34 GLU HB2 H -3.475 -33.319 28.980 1.00 . A A . 34 GLU HB2 1 1
19 38885 1 1 34 GLU HB3 H -3.123 -31.613 29.220 1.00 . A A . 34 GLU HB3 1 1
19 38886 1 1 34 GLU HG2 H -2.062 -32.112 31.088 1.00 . A A . 34 GLU HG2 1 1
19 38887 1 1 34 GLU HG3 H -3.569 -32.721 31.770 1.00 . A A . 34 GLU HG3 1 1
19 38888 1 1 34 GLU N N -5.823 -32.585 28.641 1.00 . A A . 34 GLU N 1 1
19 38889 1 1 34 GLU O O -5.778 -29.959 29.322 1.00 . A A . 34 GLU O 1 1
19 38890 1 1 34 GLU OE1 O -1.272 -34.445 30.285 1.00 . A A . 34 GLU OE1 1 1
19 38891 1 1 34 GLU OE2 O -2.877 -35.090 31.641 1.00 . A A . 34 GLU OE2 1 1
19 38892 1 1 35 CYS C C -3.857 -28.126 31.449 1.00 . A A . 35 CYS C 1 1
19 38893 1 1 35 CYS CA C -5.090 -28.948 31.810 1.00 . A A . 35 CYS CA 1 1
19 38894 1 1 35 CYS CB C -5.334 -28.888 33.318 1.00 . A A . 35 CYS CB 1 1
19 38895 1 1 35 CYS H H -4.560 -30.988 31.999 1.00 . A A . 35 CYS H 1 1
19 38896 1 1 35 CYS HA H -5.945 -28.534 31.298 1.00 . A A . 35 CYS HA 1 1
19 38897 1 1 35 CYS HB2 H -5.596 -27.877 33.593 1.00 . A A . 35 CYS HB2 1 1
19 38898 1 1 35 CYS HB3 H -6.154 -29.545 33.569 1.00 . A A . 35 CYS HB3 1 1
19 38899 1 1 35 CYS HG H -3.358 -28.276 34.808 1.00 . A A . 35 CYS HG 1 1
19 38900 1 1 35 CYS N N -4.937 -30.332 31.376 1.00 . A A . 35 CYS N 1 1
19 38901 1 1 35 CYS O O -3.930 -26.905 31.312 1.00 . A A . 35 CYS O 1 1
19 38902 1 1 35 CYS SG S -3.909 -29.376 34.317 1.00 . A A . 35 CYS SG 1 1
19 38903 1 1 36 GLY C C -1.445 -27.694 29.503 1.00 . A A . 36 GLY C 1 1
19 38904 1 1 36 GLY CA C -1.489 -28.120 30.958 1.00 . A A . 36 GLY CA 1 1
19 38905 1 1 36 GLY H H -2.724 -29.777 31.420 1.00 . A A . 36 GLY H 1 1
19 38906 1 1 36 GLY HA2 H -1.391 -27.244 31.582 1.00 . A A . 36 GLY HA2 1 1
19 38907 1 1 36 GLY HA3 H -0.658 -28.783 31.151 1.00 . A A . 36 GLY HA3 1 1
19 38908 1 1 36 GLY N N -2.723 -28.804 31.299 1.00 . A A . 36 GLY N 1 1
19 38909 1 1 36 GLY O O -1.146 -26.541 29.197 1.00 . A A . 36 GLY O 1 1
19 38910 1 1 37 GLU C C -2.656 -27.172 26.848 1.00 . A A . 37 GLU C 1 1
19 38911 1 1 37 GLU CA C -1.733 -28.343 27.176 1.00 . A A . 37 GLU CA 1 1
19 38912 1 1 37 GLU CB C -2.160 -29.580 26.383 1.00 . A A . 37 GLU CB 1 1
19 38913 1 1 37 GLU CD C -1.888 -32.076 26.102 1.00 . A A . 37 GLU CD 1 1
19 38914 1 1 37 GLU CG C -1.271 -30.790 26.617 1.00 . A A . 37 GLU CG 1 1
19 38915 1 1 37 GLU H H -1.974 -29.530 28.912 1.00 . A A . 37 GLU H 1 1
19 38916 1 1 37 GLU HA H -0.724 -28.079 26.897 1.00 . A A . 37 GLU HA 1 1
19 38917 1 1 37 GLU HB2 H -3.170 -29.841 26.663 1.00 . A A . 37 GLU HB2 1 1
19 38918 1 1 37 GLU HB3 H -2.138 -29.343 25.330 1.00 . A A . 37 GLU HB3 1 1
19 38919 1 1 37 GLU HG2 H -0.330 -30.632 26.112 1.00 . A A . 37 GLU HG2 1 1
19 38920 1 1 37 GLU HG3 H -1.096 -30.892 27.678 1.00 . A A . 37 GLU HG3 1 1
19 38921 1 1 37 GLU N N -1.743 -28.628 28.605 1.00 . A A . 37 GLU N 1 1
19 38922 1 1 37 GLU O O -2.417 -26.424 25.900 1.00 . A A . 37 GLU O 1 1
19 38923 1 1 37 GLU OE1 O -2.747 -32.646 26.806 1.00 . A A . 37 GLU OE1 1 1
19 38924 1 1 37 GLU OE2 O -1.511 -32.511 24.994 1.00 . A A . 37 GLU OE2 1 1
19 38925 1 1 38 LYS C C -3.973 -24.586 27.429 1.00 . A A . 38 LYS C 1 1
19 38926 1 1 38 LYS CA C -4.672 -25.941 27.437 1.00 . A A . 38 LYS CA 1 1
19 38927 1 1 38 LYS CB C -5.742 -25.970 28.531 1.00 . A A . 38 LYS CB 1 1
19 38928 1 1 38 LYS CD C -7.664 -25.331 27.046 1.00 . A A . 38 LYS CD 1 1
19 38929 1 1 38 LYS CE C -7.970 -24.010 27.736 1.00 . A A . 38 LYS CE 1 1
19 38930 1 1 38 LYS CG C -7.120 -26.358 28.025 1.00 . A A . 38 LYS CG 1 1
19 38931 1 1 38 LYS H H -3.850 -27.649 28.380 1.00 . A A . 38 LYS H 1 1
19 38932 1 1 38 LYS HA H -5.146 -26.094 26.479 1.00 . A A . 38 LYS HA 1 1
19 38933 1 1 38 LYS HB2 H -5.446 -26.681 29.288 1.00 . A A . 38 LYS HB2 1 1
19 38934 1 1 38 LYS HB3 H -5.809 -24.988 28.978 1.00 . A A . 38 LYS HB3 1 1
19 38935 1 1 38 LYS HD2 H -6.930 -25.159 26.273 1.00 . A A . 38 LYS HD2 1 1
19 38936 1 1 38 LYS HD3 H -8.572 -25.715 26.603 1.00 . A A . 38 LYS HD3 1 1
19 38937 1 1 38 LYS HE2 H -9.039 -23.863 27.745 1.00 . A A . 38 LYS HE2 1 1
19 38938 1 1 38 LYS HE3 H -7.604 -24.057 28.751 1.00 . A A . 38 LYS HE3 1 1
19 38939 1 1 38 LYS HG2 H -7.055 -27.314 27.527 1.00 . A A . 38 LYS HG2 1 1
19 38940 1 1 38 LYS HG3 H -7.795 -26.433 28.866 1.00 . A A . 38 LYS HG3 1 1
19 38941 1 1 38 LYS HZ1 H -6.775 -23.198 26.227 1.00 . A A . 38 LYS HZ1 1 1
19 38942 1 1 38 LYS HZ2 H -6.692 -22.358 27.693 1.00 . A A . 38 LYS HZ2 1 1
19 38943 1 1 38 LYS HZ3 H -8.054 -22.197 26.702 1.00 . A A . 38 LYS HZ3 1 1
19 38944 1 1 38 LYS N N -3.712 -27.020 27.640 1.00 . A A . 38 LYS N 1 1
19 38945 1 1 38 LYS NZ N -7.328 -22.860 27.041 1.00 . A A . 38 LYS NZ 1 1
19 38946 1 1 38 LYS O O -4.059 -23.838 26.454 1.00 . A A . 38 LYS O 1 1
19 38947 1 1 39 ILE C C -1.592 -22.822 27.479 1.00 . A A . 39 ILE C 1 1
19 38948 1 1 39 ILE CA C -2.566 -23.011 28.637 1.00 . A A . 39 ILE CA 1 1
19 38949 1 1 39 ILE CB C -1.792 -22.923 29.965 1.00 . A A . 39 ILE CB 1 1
19 38950 1 1 39 ILE CD1 C -2.967 -23.634 32.108 1.00 . A A . 39 ILE CD1 1 1
19 38951 1 1 39 ILE CG1 C -2.733 -22.526 31.104 1.00 . A A . 39 ILE CG1 1 1
19 38952 1 1 39 ILE CG2 C -0.647 -21.928 29.846 1.00 . A A . 39 ILE CG2 1 1
19 38953 1 1 39 ILE H H -3.251 -24.913 29.264 1.00 . A A . 39 ILE H 1 1
19 38954 1 1 39 ILE HA H -3.295 -22.213 28.614 1.00 . A A . 39 ILE HA 1 1
19 38955 1 1 39 ILE HB H -1.372 -23.894 30.176 1.00 . A A . 39 ILE HB 1 1
19 38956 1 1 39 ILE HD11 H -2.079 -23.771 32.707 1.00 . A A . 39 ILE HD11 1 1
19 38957 1 1 39 ILE HD12 H -3.797 -23.372 32.747 1.00 . A A . 39 ILE HD12 1 1
19 38958 1 1 39 ILE HD13 H -3.192 -24.552 31.584 1.00 . A A . 39 ILE HD13 1 1
19 38959 1 1 39 ILE HG12 H -2.315 -21.684 31.632 1.00 . A A . 39 ILE HG12 1 1
19 38960 1 1 39 ILE HG13 H -3.690 -22.246 30.689 1.00 . A A . 39 ILE HG13 1 1
19 38961 1 1 39 ILE HG21 H 0.195 -22.404 29.366 1.00 . A A . 39 ILE HG21 1 1
19 38962 1 1 39 ILE HG22 H -0.966 -21.082 29.255 1.00 . A A . 39 ILE HG22 1 1
19 38963 1 1 39 ILE HG23 H -0.358 -21.591 30.830 1.00 . A A . 39 ILE HG23 1 1
19 38964 1 1 39 ILE N N -3.282 -24.276 28.520 1.00 . A A . 39 ILE N 1 1
19 38965 1 1 39 ILE O O -1.457 -21.724 26.939 1.00 . A A . 39 ILE O 1 1
19 38966 1 1 40 THR C C -0.617 -23.420 24.708 1.00 . A A . 40 THR C 1 1
19 38967 1 1 40 THR CA C 0.049 -23.855 26.008 1.00 . A A . 40 THR CA 1 1
19 38968 1 1 40 THR CB C 0.722 -25.224 25.794 1.00 . A A . 40 THR CB 1 1
19 38969 1 1 40 THR CG2 C 1.974 -25.083 24.942 1.00 . A A . 40 THR CG2 1 1
19 38970 1 1 40 THR H H -1.064 -24.748 27.572 1.00 . A A . 40 THR H 1 1
19 38971 1 1 40 THR HA H 0.814 -23.137 26.267 1.00 . A A . 40 THR HA 1 1
19 38972 1 1 40 THR HB H 0.027 -25.874 25.282 1.00 . A A . 40 THR HB 1 1
19 38973 1 1 40 THR HG1 H 1.103 -25.117 27.726 1.00 . A A . 40 THR HG1 1 1
19 38974 1 1 40 THR HG21 H 2.649 -25.899 25.156 1.00 . A A . 40 THR HG21 1 1
19 38975 1 1 40 THR HG22 H 2.460 -24.145 25.166 1.00 . A A . 40 THR HG22 1 1
19 38976 1 1 40 THR HG23 H 1.703 -25.107 23.897 1.00 . A A . 40 THR HG23 1 1
19 38977 1 1 40 THR N N -0.913 -23.901 27.102 1.00 . A A . 40 THR N 1 1
19 38978 1 1 40 THR O O -0.003 -22.750 23.877 1.00 . A A . 40 THR O 1 1
19 38979 1 1 40 THR OG1 O 1.062 -25.805 27.058 1.00 . A A . 40 THR OG1 1 1
19 38980 1 1 41 LEU C C -2.843 -21.947 23.249 1.00 . A A . 41 LEU C 1 1
19 38981 1 1 41 LEU CA C -2.628 -23.455 23.336 1.00 . A A . 41 LEU CA 1 1
19 38982 1 1 41 LEU CB C -3.978 -24.174 23.327 1.00 . A A . 41 LEU CB 1 1
19 38983 1 1 41 LEU CD1 C -4.407 -24.850 20.951 1.00 . A A . 41 LEU CD1 1 1
19 38984 1 1 41 LEU CD2 C -6.317 -24.187 22.424 1.00 . A A . 41 LEU CD2 1 1
19 38985 1 1 41 LEU CG C -4.851 -23.948 22.092 1.00 . A A . 41 LEU CG 1 1
19 38986 1 1 41 LEU H H -2.314 -24.338 25.233 1.00 . A A . 41 LEU H 1 1
19 38987 1 1 41 LEU HA H -2.053 -23.774 22.480 1.00 . A A . 41 LEU HA 1 1
19 38988 1 1 41 LEU HB2 H -3.788 -25.234 23.407 1.00 . A A . 41 LEU HB2 1 1
19 38989 1 1 41 LEU HB3 H -4.535 -23.843 24.192 1.00 . A A . 41 LEU HB3 1 1
19 38990 1 1 41 LEU HD11 H -3.881 -25.704 21.351 1.00 . A A . 41 LEU HD11 1 1
19 38991 1 1 41 LEU HD12 H -3.751 -24.300 20.292 1.00 . A A . 41 LEU HD12 1 1
19 38992 1 1 41 LEU HD13 H -5.273 -25.185 20.399 1.00 . A A . 41 LEU HD13 1 1
19 38993 1 1 41 LEU HD21 H -6.832 -24.540 21.543 1.00 . A A . 41 LEU HD21 1 1
19 38994 1 1 41 LEU HD22 H -6.766 -23.262 22.756 1.00 . A A . 41 LEU HD22 1 1
19 38995 1 1 41 LEU HD23 H -6.392 -24.926 23.207 1.00 . A A . 41 LEU HD23 1 1
19 38996 1 1 41 LEU HG H -4.744 -22.922 21.766 1.00 . A A . 41 LEU HG 1 1
19 38997 1 1 41 LEU N N -1.877 -23.805 24.537 1.00 . A A . 41 LEU N 1 1
19 38998 1 1 41 LEU O O -2.638 -21.341 22.197 1.00 . A A . 41 LEU O 1 1
19 38999 1 1 42 CYS C C -2.252 -19.136 23.980 1.00 . A A . 42 CYS C 1 1
19 39000 1 1 42 CYS CA C -3.494 -19.910 24.411 1.00 . A A . 42 CYS CA 1 1
19 39001 1 1 42 CYS CB C -3.907 -19.490 25.823 1.00 . A A . 42 CYS CB 1 1
19 39002 1 1 42 CYS H H -3.399 -21.885 25.168 1.00 . A A . 42 CYS H 1 1
19 39003 1 1 42 CYS HA H -4.298 -19.686 23.728 1.00 . A A . 42 CYS HA 1 1
19 39004 1 1 42 CYS HB2 H -4.975 -19.614 25.929 1.00 . A A . 42 CYS HB2 1 1
19 39005 1 1 42 CYS HB3 H -3.405 -20.122 26.540 1.00 . A A . 42 CYS HB3 1 1
19 39006 1 1 42 CYS HG H -4.290 -17.400 27.232 1.00 . A A . 42 CYS HG 1 1
19 39007 1 1 42 CYS N N -3.253 -21.348 24.361 1.00 . A A . 42 CYS N 1 1
19 39008 1 1 42 CYS O O -2.354 -18.073 23.367 1.00 . A A . 42 CYS O 1 1
19 39009 1 1 42 CYS SG S -3.512 -17.773 26.227 1.00 . A A . 42 CYS SG 1 1
19 39010 1 1 43 ILE C C 0.458 -19.158 22.459 1.00 . A A . 43 ILE C 1 1
19 39011 1 1 43 ILE CA C 0.178 -19.034 23.953 1.00 . A A . 43 ILE CA 1 1
19 39012 1 1 43 ILE CB C 1.357 -19.641 24.737 1.00 . A A . 43 ILE CB 1 1
19 39013 1 1 43 ILE CD1 C 1.713 -20.452 27.123 1.00 . A A . 43 ILE CD1 1 1
19 39014 1 1 43 ILE CG1 C 1.215 -19.338 26.230 1.00 . A A . 43 ILE CG1 1 1
19 39015 1 1 43 ILE CG2 C 2.678 -19.105 24.205 1.00 . A A . 43 ILE CG2 1 1
19 39016 1 1 43 ILE H H -1.067 -20.524 24.795 1.00 . A A . 43 ILE H 1 1
19 39017 1 1 43 ILE HA H 0.103 -17.987 24.209 1.00 . A A . 43 ILE HA 1 1
19 39018 1 1 43 ILE HB H 1.345 -20.710 24.591 1.00 . A A . 43 ILE HB 1 1
19 39019 1 1 43 ILE HD11 H 1.974 -21.309 26.519 1.00 . A A . 43 ILE HD11 1 1
19 39020 1 1 43 ILE HD12 H 2.581 -20.117 27.669 1.00 . A A . 43 ILE HD12 1 1
19 39021 1 1 43 ILE HD13 H 0.935 -20.730 27.820 1.00 . A A . 43 ILE HD13 1 1
19 39022 1 1 43 ILE HG12 H 1.778 -18.448 26.465 1.00 . A A . 43 ILE HG12 1 1
19 39023 1 1 43 ILE HG13 H 0.172 -19.169 26.458 1.00 . A A . 43 ILE HG13 1 1
19 39024 1 1 43 ILE HG21 H 2.838 -19.473 23.202 1.00 . A A . 43 ILE HG21 1 1
19 39025 1 1 43 ILE HG22 H 2.649 -18.026 24.191 1.00 . A A . 43 ILE HG22 1 1
19 39026 1 1 43 ILE HG23 H 3.484 -19.436 24.843 1.00 . A A . 43 ILE HG23 1 1
19 39027 1 1 43 ILE N N -1.083 -19.675 24.306 1.00 . A A . 43 ILE N 1 1
19 39028 1 1 43 ILE O O 0.872 -18.195 21.813 1.00 . A A . 43 ILE O 1 1
19 39029 1 1 44 SER C C -0.497 -19.776 19.640 1.00 . A A . 44 SER C 1 1
19 39030 1 1 44 SER CA C 0.458 -20.600 20.498 1.00 . A A . 44 SER CA 1 1
19 39031 1 1 44 SER CB C 0.286 -22.088 20.188 1.00 . A A . 44 SER CB 1 1
19 39032 1 1 44 SER H H -0.101 -21.077 22.484 1.00 . A A . 44 SER H 1 1
19 39033 1 1 44 SER HA H 1.472 -20.308 20.270 1.00 . A A . 44 SER HA 1 1
19 39034 1 1 44 SER HB2 H -0.743 -22.371 20.351 1.00 . A A . 44 SER HB2 1 1
19 39035 1 1 44 SER HB3 H 0.549 -22.270 19.156 1.00 . A A . 44 SER HB3 1 1
19 39036 1 1 44 SER HG H 2.025 -22.588 20.937 1.00 . A A . 44 SER HG 1 1
19 39037 1 1 44 SER N N 0.228 -20.349 21.916 1.00 . A A . 44 SER N 1 1
19 39038 1 1 44 SER O O -0.069 -18.990 18.794 1.00 . A A . 44 SER O 1 1
19 39039 1 1 44 SER OG O 1.115 -22.882 21.018 1.00 . A A . 44 SER OG 1 1
19 39040 1 1 45 VAL C C -2.556 -17.733 19.153 1.00 . A A . 45 VAL C 1 1
19 39041 1 1 45 VAL CA C -2.811 -19.235 19.112 1.00 . A A . 45 VAL CA 1 1
19 39042 1 1 45 VAL CB C -4.223 -19.520 19.658 1.00 . A A . 45 VAL CB 1 1
19 39043 1 1 45 VAL CG1 C -5.263 -18.710 18.899 1.00 . A A . 45 VAL CG1 1 1
19 39044 1 1 45 VAL CG2 C -4.533 -21.008 19.580 1.00 . A A . 45 VAL CG2 1 1
19 39045 1 1 45 VAL H H -2.074 -20.601 20.551 1.00 . A A . 45 VAL H 1 1
19 39046 1 1 45 VAL HA H -2.770 -19.570 18.086 1.00 . A A . 45 VAL HA 1 1
19 39047 1 1 45 VAL HB H -4.253 -19.222 20.695 1.00 . A A . 45 VAL HB 1 1
19 39048 1 1 45 VAL HG11 H -5.510 -17.823 19.464 1.00 . A A . 45 VAL HG11 1 1
19 39049 1 1 45 VAL HG12 H -4.865 -18.426 17.936 1.00 . A A . 45 VAL HG12 1 1
19 39050 1 1 45 VAL HG13 H -6.152 -19.307 18.760 1.00 . A A . 45 VAL HG13 1 1
19 39051 1 1 45 VAL HG21 H -5.337 -21.243 20.262 1.00 . A A . 45 VAL HG21 1 1
19 39052 1 1 45 VAL HG22 H -4.831 -21.262 18.573 1.00 . A A . 45 VAL HG22 1 1
19 39053 1 1 45 VAL HG23 H -3.654 -21.574 19.849 1.00 . A A . 45 VAL HG23 1 1
19 39054 1 1 45 VAL N N -1.794 -19.961 19.863 1.00 . A A . 45 VAL N 1 1
19 39055 1 1 45 VAL O O -2.713 -17.038 18.148 1.00 . A A . 45 VAL O 1 1
19 39056 1 1 46 LEU C C -0.586 -15.425 19.794 1.00 . A A . 46 LEU C 1 1
19 39057 1 1 46 LEU CA C -1.884 -15.815 20.493 1.00 . A A . 46 LEU CA 1 1
19 39058 1 1 46 LEU CB C -1.800 -15.469 21.980 1.00 . A A . 46 LEU CB 1 1
19 39059 1 1 46 LEU CD1 C -2.666 -13.133 21.704 1.00 . A A . 46 LEU CD1 1 1
19 39060 1 1 46 LEU CD2 C -1.509 -13.792 23.821 1.00 . A A . 46 LEU CD2 1 1
19 39061 1 1 46 LEU CG C -1.571 -13.994 22.314 1.00 . A A . 46 LEU CG 1 1
19 39062 1 1 46 LEU H H -2.054 -17.840 21.085 1.00 . A A . 46 LEU H 1 1
19 39063 1 1 46 LEU HA H -2.698 -15.262 20.048 1.00 . A A . 46 LEU HA 1 1
19 39064 1 1 46 LEU HB2 H -2.726 -15.773 22.443 1.00 . A A . 46 LEU HB2 1 1
19 39065 1 1 46 LEU HB3 H -0.983 -16.035 22.405 1.00 . A A . 46 LEU HB3 1 1
19 39066 1 1 46 LEU HD11 H -2.572 -12.120 22.066 1.00 . A A . 46 LEU HD11 1 1
19 39067 1 1 46 LEU HD12 H -3.632 -13.527 21.983 1.00 . A A . 46 LEU HD12 1 1
19 39068 1 1 46 LEU HD13 H -2.572 -13.140 20.627 1.00 . A A . 46 LEU HD13 1 1
19 39069 1 1 46 LEU HD21 H -2.288 -13.107 24.124 1.00 . A A . 46 LEU HD21 1 1
19 39070 1 1 46 LEU HD22 H -0.546 -13.383 24.090 1.00 . A A . 46 LEU HD22 1 1
19 39071 1 1 46 LEU HD23 H -1.650 -14.740 24.318 1.00 . A A . 46 LEU HD23 1 1
19 39072 1 1 46 LEU HG H -0.626 -13.678 21.894 1.00 . A A . 46 LEU HG 1 1
19 39073 1 1 46 LEU N N -2.162 -17.237 20.320 1.00 . A A . 46 LEU N 1 1
19 39074 1 1 46 LEU O O -0.413 -14.280 19.375 1.00 . A A . 46 LEU O 1 1
19 39075 1 1 47 LEU C C 1.408 -15.591 17.610 1.00 . A A . 47 LEU C 1 1
19 39076 1 1 47 LEU CA C 1.607 -16.143 19.018 1.00 . A A . 47 LEU CA 1 1
19 39077 1 1 47 LEU CB C 2.424 -17.436 18.960 1.00 . A A . 47 LEU CB 1 1
19 39078 1 1 47 LEU CD1 C 4.291 -18.379 20.341 1.00 . A A . 47 LEU CD1 1 1
19 39079 1 1 47 LEU CD2 C 4.773 -17.413 18.085 1.00 . A A . 47 LEU CD2 1 1
19 39080 1 1 47 LEU CG C 3.902 -17.312 19.329 1.00 . A A . 47 LEU CG 1 1
19 39081 1 1 47 LEU H H 0.130 -17.278 20.022 1.00 . A A . 47 LEU H 1 1
19 39082 1 1 47 LEU HA H 2.144 -15.414 19.605 1.00 . A A . 47 LEU HA 1 1
19 39083 1 1 47 LEU HB2 H 1.972 -18.143 19.638 1.00 . A A . 47 LEU HB2 1 1
19 39084 1 1 47 LEU HB3 H 2.364 -17.818 17.951 1.00 . A A . 47 LEU HB3 1 1
19 39085 1 1 47 LEU HD11 H 3.751 -19.290 20.129 1.00 . A A . 47 LEU HD11 1 1
19 39086 1 1 47 LEU HD12 H 4.044 -18.038 21.336 1.00 . A A . 47 LEU HD12 1 1
19 39087 1 1 47 LEU HD13 H 5.353 -18.566 20.277 1.00 . A A . 47 LEU HD13 1 1
19 39088 1 1 47 LEU HD21 H 5.714 -17.875 18.341 1.00 . A A . 47 LEU HD21 1 1
19 39089 1 1 47 LEU HD22 H 4.953 -16.423 17.691 1.00 . A A . 47 LEU HD22 1 1
19 39090 1 1 47 LEU HD23 H 4.269 -18.011 17.340 1.00 . A A . 47 LEU HD23 1 1
19 39091 1 1 47 LEU HG H 4.075 -16.346 19.782 1.00 . A A . 47 LEU HG 1 1
19 39092 1 1 47 LEU N N 0.324 -16.385 19.669 1.00 . A A . 47 LEU N 1 1
19 39093 1 1 47 LEU O O 1.872 -14.496 17.291 1.00 . A A . 47 LEU O 1 1
19 39094 1 1 48 SER C C -0.372 -14.660 15.363 1.00 . A A . 48 SER C 1 1
19 39095 1 1 48 SER CA C 0.454 -15.942 15.399 1.00 . A A . 48 SER CA 1 1
19 39096 1 1 48 SER CB C -0.275 -17.052 14.640 1.00 . A A . 48 SER CB 1 1
19 39097 1 1 48 SER H H 0.369 -17.217 17.087 1.00 . A A . 48 SER H 1 1
19 39098 1 1 48 SER HA H 1.405 -15.757 14.923 1.00 . A A . 48 SER HA 1 1
19 39099 1 1 48 SER HB2 H -0.702 -16.647 13.735 1.00 . A A . 48 SER HB2 1 1
19 39100 1 1 48 SER HB3 H 0.428 -17.833 14.388 1.00 . A A . 48 SER HB3 1 1
19 39101 1 1 48 SER HG H -1.211 -18.563 15.464 1.00 . A A . 48 SER HG 1 1
19 39102 1 1 48 SER N N 0.713 -16.354 16.773 1.00 . A A . 48 SER N 1 1
19 39103 1 1 48 SER O O -0.094 -13.750 14.581 1.00 . A A . 48 SER O 1 1
19 39104 1 1 48 SER OG O -1.315 -17.609 15.425 1.00 . A A . 48 SER OG 1 1
19 39105 1 1 49 LEU C C -1.444 -12.157 16.528 1.00 . A A . 49 LEU C 1 1
19 39106 1 1 49 LEU CA C -2.257 -13.424 16.283 1.00 . A A . 49 LEU CA 1 1
19 39107 1 1 49 LEU CB C -3.296 -13.599 17.392 1.00 . A A . 49 LEU CB 1 1
19 39108 1 1 49 LEU CD1 C -5.023 -11.970 16.586 1.00 . A A . 49 LEU CD1 1 1
19 39109 1 1 49 LEU CD2 C -4.933 -12.598 19.006 1.00 . A A . 49 LEU CD2 1 1
19 39110 1 1 49 LEU CG C -4.117 -12.358 17.744 1.00 . A A . 49 LEU CG 1 1
19 39111 1 1 49 LEU H H -1.561 -15.351 16.814 1.00 . A A . 49 LEU H 1 1
19 39112 1 1 49 LEU HA H -2.766 -13.334 15.335 1.00 . A A . 49 LEU HA 1 1
19 39113 1 1 49 LEU HB2 H -3.983 -14.372 17.083 1.00 . A A . 49 LEU HB2 1 1
19 39114 1 1 49 LEU HB3 H -2.776 -13.917 18.284 1.00 . A A . 49 LEU HB3 1 1
19 39115 1 1 49 LEU HD11 H -5.954 -12.512 16.661 1.00 . A A . 49 LEU HD11 1 1
19 39116 1 1 49 LEU HD12 H -4.539 -12.215 15.653 1.00 . A A . 49 LEU HD12 1 1
19 39117 1 1 49 LEU HD13 H -5.220 -10.909 16.622 1.00 . A A . 49 LEU HD13 1 1
19 39118 1 1 49 LEU HD21 H -4.574 -11.954 19.795 1.00 . A A . 49 LEU HD21 1 1
19 39119 1 1 49 LEU HD22 H -4.831 -13.630 19.309 1.00 . A A . 49 LEU HD22 1 1
19 39120 1 1 49 LEU HD23 H -5.973 -12.382 18.809 1.00 . A A . 49 LEU HD23 1 1
19 39121 1 1 49 LEU HG H -3.445 -11.531 17.932 1.00 . A A . 49 LEU HG 1 1
19 39122 1 1 49 LEU N N -1.389 -14.595 16.216 1.00 . A A . 49 LEU N 1 1
19 39123 1 1 49 LEU O O -1.561 -11.178 15.789 1.00 . A A . 49 LEU O 1 1
19 39124 1 1 50 THR C C 1.259 -10.773 16.830 1.00 . A A . 50 THR C 1 1
19 39125 1 1 50 THR CA C 0.216 -11.036 17.910 1.00 . A A . 50 THR CA 1 1
19 39126 1 1 50 THR CB C 0.931 -11.243 19.259 1.00 . A A . 50 THR CB 1 1
19 39127 1 1 50 THR CG2 C 1.431 -9.919 19.816 1.00 . A A . 50 THR CG2 1 1
19 39128 1 1 50 THR H H -0.569 -12.990 18.120 1.00 . A A . 50 THR H 1 1
19 39129 1 1 50 THR HA H -0.425 -10.170 17.996 1.00 . A A . 50 THR HA 1 1
19 39130 1 1 50 THR HB H 1.779 -11.894 19.102 1.00 . A A . 50 THR HB 1 1
19 39131 1 1 50 THR HG1 H -0.814 -11.416 20.160 1.00 . A A . 50 THR HG1 1 1
19 39132 1 1 50 THR HG21 H 0.697 -9.149 19.626 1.00 . A A . 50 THR HG21 1 1
19 39133 1 1 50 THR HG22 H 2.362 -9.655 19.336 1.00 . A A . 50 THR HG22 1 1
19 39134 1 1 50 THR HG23 H 1.588 -10.012 20.880 1.00 . A A . 50 THR HG23 1 1
19 39135 1 1 50 THR N N -0.618 -12.181 17.569 1.00 . A A . 50 THR N 1 1
19 39136 1 1 50 THR O O 1.765 -9.658 16.700 1.00 . A A . 50 THR O 1 1
19 39137 1 1 50 THR OG1 O 0.039 -11.855 20.197 1.00 . A A . 50 THR OG1 1 1
19 39138 1 1 51 VAL C C 1.987 -10.916 13.800 1.00 . A A . 51 VAL C 1 1
19 39139 1 1 51 VAL CA C 2.558 -11.686 14.985 1.00 . A A . 51 VAL CA 1 1
19 39140 1 1 51 VAL CB C 3.034 -13.070 14.503 1.00 . A A . 51 VAL CB 1 1
19 39141 1 1 51 VAL CG1 C 3.470 -13.007 13.047 1.00 . A A . 51 VAL CG1 1 1
19 39142 1 1 51 VAL CG2 C 4.163 -13.581 15.385 1.00 . A A . 51 VAL CG2 1 1
19 39143 1 1 51 VAL H H 1.138 -12.670 16.209 1.00 . A A . 51 VAL H 1 1
19 39144 1 1 51 VAL HA H 3.412 -11.150 15.373 1.00 . A A . 51 VAL HA 1 1
19 39145 1 1 51 VAL HB H 2.206 -13.759 14.578 1.00 . A A . 51 VAL HB 1 1
19 39146 1 1 51 VAL HG11 H 4.121 -12.156 12.903 1.00 . A A . 51 VAL HG11 1 1
19 39147 1 1 51 VAL HG12 H 3.999 -13.913 12.790 1.00 . A A . 51 VAL HG12 1 1
19 39148 1 1 51 VAL HG13 H 2.601 -12.904 12.415 1.00 . A A . 51 VAL HG13 1 1
19 39149 1 1 51 VAL HG21 H 4.032 -14.639 15.559 1.00 . A A . 51 VAL HG21 1 1
19 39150 1 1 51 VAL HG22 H 5.110 -13.412 14.893 1.00 . A A . 51 VAL HG22 1 1
19 39151 1 1 51 VAL HG23 H 4.149 -13.056 16.328 1.00 . A A . 51 VAL HG23 1 1
19 39152 1 1 51 VAL N N 1.576 -11.806 16.056 1.00 . A A . 51 VAL N 1 1
19 39153 1 1 51 VAL O O 2.635 -10.021 13.257 1.00 . A A . 51 VAL O 1 1
19 39154 1 1 52 PHE C C -0.372 -9.218 12.674 1.00 . A A . 52 PHE C 1 1
19 39155 1 1 52 PHE CA C 0.109 -10.612 12.281 1.00 . A A . 52 PHE CA 1 1
19 39156 1 1 52 PHE CB C -1.072 -11.452 11.791 1.00 . A A . 52 PHE CB 1 1
19 39157 1 1 52 PHE CD1 C -2.219 -9.964 10.129 1.00 . A A . 52 PHE CD1 1 1
19 39158 1 1 52 PHE CD2 C -3.379 -10.527 12.135 1.00 . A A . 52 PHE CD2 1 1
19 39159 1 1 52 PHE CE1 C -3.299 -9.208 9.713 1.00 . A A . 52 PHE CE1 1 1
19 39160 1 1 52 PHE CE2 C -4.461 -9.773 11.724 1.00 . A A . 52 PHE CE2 1 1
19 39161 1 1 52 PHE CG C -2.247 -10.632 11.343 1.00 . A A . 52 PHE CG 1 1
19 39162 1 1 52 PHE CZ C -4.421 -9.112 10.512 1.00 . A A . 52 PHE CZ 1 1
19 39163 1 1 52 PHE H H 0.302 -11.991 13.875 1.00 . A A . 52 PHE H 1 1
19 39164 1 1 52 PHE HA H 0.829 -10.519 11.483 1.00 . A A . 52 PHE HA 1 1
19 39165 1 1 52 PHE HB2 H -0.752 -12.057 10.956 1.00 . A A . 52 PHE HB2 1 1
19 39166 1 1 52 PHE HB3 H -1.402 -12.097 12.592 1.00 . A A . 52 PHE HB3 1 1
19 39167 1 1 52 PHE HD1 H -1.341 -10.039 9.503 1.00 . A A . 52 PHE HD1 1 1
19 39168 1 1 52 PHE HD2 H -3.411 -11.043 13.084 1.00 . A A . 52 PHE HD2 1 1
19 39169 1 1 52 PHE HE1 H -3.264 -8.692 8.765 1.00 . A A . 52 PHE HE1 1 1
19 39170 1 1 52 PHE HE2 H -5.338 -9.699 12.351 1.00 . A A . 52 PHE HE2 1 1
19 39171 1 1 52 PHE HZ H -5.266 -8.522 10.189 1.00 . A A . 52 PHE HZ 1 1
19 39172 1 1 52 PHE N N 0.769 -11.270 13.403 1.00 . A A . 52 PHE N 1 1
19 39173 1 1 52 PHE O O -0.433 -8.312 11.842 1.00 . A A . 52 PHE O 1 1
19 39174 1 1 53 LEU C C -0.140 -6.685 14.258 1.00 . A A . 53 LEU C 1 1
19 39175 1 1 53 LEU CA C -1.191 -7.772 14.453 1.00 . A A . 53 LEU CA 1 1
19 39176 1 1 53 LEU CB C -1.553 -7.888 15.934 1.00 . A A . 53 LEU CB 1 1
19 39177 1 1 53 LEU CD1 C -2.213 -5.487 16.227 1.00 . A A . 53 LEU CD1 1 1
19 39178 1 1 53 LEU CD2 C -1.703 -6.894 18.231 1.00 . A A . 53 LEU CD2 1 1
19 39179 1 1 53 LEU CG C -1.362 -6.624 16.773 1.00 . A A . 53 LEU CG 1 1
19 39180 1 1 53 LEU H H -0.645 -9.813 14.563 1.00 . A A . 53 LEU H 1 1
19 39181 1 1 53 LEU HA H -2.076 -7.504 13.894 1.00 . A A . 53 LEU HA 1 1
19 39182 1 1 53 LEU HB2 H -2.592 -8.174 16.000 1.00 . A A . 53 LEU HB2 1 1
19 39183 1 1 53 LEU HB3 H -0.939 -8.667 16.364 1.00 . A A . 53 LEU HB3 1 1
19 39184 1 1 53 LEU HD11 H -1.597 -4.832 15.629 1.00 . A A . 53 LEU HD11 1 1
19 39185 1 1 53 LEU HD12 H -2.640 -4.931 17.048 1.00 . A A . 53 LEU HD12 1 1
19 39186 1 1 53 LEU HD13 H -3.006 -5.893 15.616 1.00 . A A . 53 LEU HD13 1 1
19 39187 1 1 53 LEU HD21 H -0.983 -7.583 18.647 1.00 . A A . 53 LEU HD21 1 1
19 39188 1 1 53 LEU HD22 H -2.692 -7.326 18.295 1.00 . A A . 53 LEU HD22 1 1
19 39189 1 1 53 LEU HD23 H -1.678 -5.967 18.785 1.00 . A A . 53 LEU HD23 1 1
19 39190 1 1 53 LEU HG H -0.326 -6.319 16.722 1.00 . A A . 53 LEU HG 1 1
19 39191 1 1 53 LEU N N -0.714 -9.055 13.947 1.00 . A A . 53 LEU N 1 1
19 39192 1 1 53 LEU O O -0.433 -5.608 13.736 1.00 . A A . 53 LEU O 1 1
19 39193 1 1 54 LEU C C 2.476 -5.723 13.081 1.00 . A A . 54 LEU C 1 1
19 39194 1 1 54 LEU CA C 2.184 -6.021 14.549 1.00 . A A . 54 LEU CA 1 1
19 39195 1 1 54 LEU CB C 3.441 -6.565 15.230 1.00 . A A . 54 LEU CB 1 1
19 39196 1 1 54 LEU CD1 C 3.690 -4.989 17.163 1.00 . A A . 54 LEU CD1 1 1
19 39197 1 1 54 LEU CD2 C 5.704 -6.131 16.217 1.00 . A A . 54 LEU CD2 1 1
19 39198 1 1 54 LEU CG C 4.344 -5.528 15.900 1.00 . A A . 54 LEU CG 1 1
19 39199 1 1 54 LEU H H 1.260 -7.847 15.087 1.00 . A A . 54 LEU H 1 1
19 39200 1 1 54 LEU HA H 1.888 -5.105 15.038 1.00 . A A . 54 LEU HA 1 1
19 39201 1 1 54 LEU HB2 H 3.129 -7.269 15.985 1.00 . A A . 54 LEU HB2 1 1
19 39202 1 1 54 LEU HB3 H 4.026 -7.079 14.480 1.00 . A A . 54 LEU HB3 1 1
19 39203 1 1 54 LEU HD11 H 4.436 -4.504 17.775 1.00 . A A . 54 LEU HD11 1 1
19 39204 1 1 54 LEU HD12 H 3.246 -5.804 17.715 1.00 . A A . 54 LEU HD12 1 1
19 39205 1 1 54 LEU HD13 H 2.924 -4.277 16.895 1.00 . A A . 54 LEU HD13 1 1
19 39206 1 1 54 LEU HD21 H 6.130 -5.629 17.073 1.00 . A A . 54 LEU HD21 1 1
19 39207 1 1 54 LEU HD22 H 6.359 -6.009 15.366 1.00 . A A . 54 LEU HD22 1 1
19 39208 1 1 54 LEU HD23 H 5.590 -7.182 16.436 1.00 . A A . 54 LEU HD23 1 1
19 39209 1 1 54 LEU HG H 4.494 -4.699 15.222 1.00 . A A . 54 LEU HG 1 1
19 39210 1 1 54 LEU N N 1.087 -6.973 14.679 1.00 . A A . 54 LEU N 1 1
19 39211 1 1 54 LEU O O 2.741 -4.579 12.710 1.00 . A A . 54 LEU O 1 1
19 39212 1 1 55 LEU C C 1.779 -5.534 10.219 1.00 . A A . 55 LEU C 1 1
19 39213 1 1 55 LEU CA C 2.678 -6.608 10.823 1.00 . A A . 55 LEU CA 1 1
19 39214 1 1 55 LEU CB C 2.458 -7.939 10.102 1.00 . A A . 55 LEU CB 1 1
19 39215 1 1 55 LEU CD1 C 3.587 -9.851 8.939 1.00 . A A . 55 LEU CD1 1 1
19 39216 1 1 55 LEU CD2 C 3.264 -7.678 7.743 1.00 . A A . 55 LEU CD2 1 1
19 39217 1 1 55 LEU CG C 3.530 -8.338 9.088 1.00 . A A . 55 LEU CG 1 1
19 39218 1 1 55 LEU H H 2.206 -7.646 12.606 1.00 . A A . 55 LEU H 1 1
19 39219 1 1 55 LEU HA H 3.708 -6.308 10.701 1.00 . A A . 55 LEU HA 1 1
19 39220 1 1 55 LEU HB2 H 2.405 -8.715 10.850 1.00 . A A . 55 LEU HB2 1 1
19 39221 1 1 55 LEU HB3 H 1.513 -7.879 9.580 1.00 . A A . 55 LEU HB3 1 1
19 39222 1 1 55 LEU HD11 H 4.142 -10.104 8.049 1.00 . A A . 55 LEU HD11 1 1
19 39223 1 1 55 LEU HD12 H 2.583 -10.243 8.861 1.00 . A A . 55 LEU HD12 1 1
19 39224 1 1 55 LEU HD13 H 4.074 -10.279 9.803 1.00 . A A . 55 LEU HD13 1 1
19 39225 1 1 55 LEU HD21 H 2.692 -8.349 7.119 1.00 . A A . 55 LEU HD21 1 1
19 39226 1 1 55 LEU HD22 H 4.204 -7.453 7.260 1.00 . A A . 55 LEU HD22 1 1
19 39227 1 1 55 LEU HD23 H 2.708 -6.765 7.894 1.00 . A A . 55 LEU HD23 1 1
19 39228 1 1 55 LEU HG H 4.495 -8.002 9.442 1.00 . A A . 55 LEU HG 1 1
19 39229 1 1 55 LEU N N 2.422 -6.758 12.251 1.00 . A A . 55 LEU N 1 1
19 39230 1 1 55 LEU O O 2.160 -4.857 9.263 1.00 . A A . 55 LEU O 1 1
19 39231 1 1 56 ILE C C -0.087 -3.020 10.914 1.00 . A A . 56 ILE C 1 1
19 39232 1 1 56 ILE CA C -0.366 -4.389 10.302 1.00 . A A . 56 ILE CA 1 1
19 39233 1 1 56 ILE CB C -1.816 -4.797 10.623 1.00 . A A . 56 ILE CB 1 1
19 39234 1 1 56 ILE CD1 C -1.977 -6.113 8.451 1.00 . A A . 56 ILE CD1 1 1
19 39235 1 1 56 ILE CG1 C -2.155 -6.130 9.953 1.00 . A A . 56 ILE CG1 1 1
19 39236 1 1 56 ILE CG2 C -2.783 -3.711 10.175 1.00 . A A . 56 ILE CG2 1 1
19 39237 1 1 56 ILE H H 0.340 -5.953 11.541 1.00 . A A . 56 ILE H 1 1
19 39238 1 1 56 ILE HA H -0.262 -4.320 9.229 1.00 . A A . 56 ILE HA 1 1
19 39239 1 1 56 ILE HB H -1.907 -4.907 11.693 1.00 . A A . 56 ILE HB 1 1
19 39240 1 1 56 ILE HD11 H -2.295 -5.157 8.061 1.00 . A A . 56 ILE HD11 1 1
19 39241 1 1 56 ILE HD12 H -0.937 -6.273 8.209 1.00 . A A . 56 ILE HD12 1 1
19 39242 1 1 56 ILE HD13 H -2.574 -6.898 8.009 1.00 . A A . 56 ILE HD13 1 1
19 39243 1 1 56 ILE HG12 H -1.515 -6.900 10.353 1.00 . A A . 56 ILE HG12 1 1
19 39244 1 1 56 ILE HG13 H -3.185 -6.378 10.163 1.00 . A A . 56 ILE HG13 1 1
19 39245 1 1 56 ILE HG21 H -2.291 -3.060 9.467 1.00 . A A . 56 ILE HG21 1 1
19 39246 1 1 56 ILE HG22 H -3.642 -4.166 9.706 1.00 . A A . 56 ILE HG22 1 1
19 39247 1 1 56 ILE HG23 H -3.102 -3.136 11.031 1.00 . A A . 56 ILE HG23 1 1
19 39248 1 1 56 ILE N N 0.586 -5.383 10.783 1.00 . A A . 56 ILE N 1 1
19 39249 1 1 56 ILE O O -0.459 -1.989 10.352 1.00 . A A . 56 ILE O 1 1
19 39250 1 1 57 THR C C 2.194 -1.174 12.217 1.00 . A A . 57 THR C 1 1
19 39251 1 1 57 THR CA C 0.901 -1.775 12.757 1.00 . A A . 57 THR CA 1 1
19 39252 1 1 57 THR CB C 1.044 -1.995 14.274 1.00 . A A . 57 THR CB 1 1
19 39253 1 1 57 THR CG2 C -0.193 -2.675 14.842 1.00 . A A . 57 THR CG2 1 1
19 39254 1 1 57 THR H H 0.840 -3.871 12.467 1.00 . A A . 57 THR H 1 1
19 39255 1 1 57 THR HA H 0.093 -1.077 12.590 1.00 . A A . 57 THR HA 1 1
19 39256 1 1 57 THR HB H 1.159 -1.033 14.753 1.00 . A A . 57 THR HB 1 1
19 39257 1 1 57 THR HG1 H 2.524 -2.598 15.430 1.00 . A A . 57 THR HG1 1 1
19 39258 1 1 57 THR HG21 H 0.071 -3.657 15.206 1.00 . A A . 57 THR HG21 1 1
19 39259 1 1 57 THR HG22 H -0.940 -2.766 14.068 1.00 . A A . 57 THR HG22 1 1
19 39260 1 1 57 THR HG23 H -0.587 -2.084 15.655 1.00 . A A . 57 THR HG23 1 1
19 39261 1 1 57 THR N N 0.571 -3.017 12.069 1.00 . A A . 57 THR N 1 1
19 39262 1 1 57 THR O O 2.472 0.007 12.423 1.00 . A A . 57 THR O 1 1
19 39263 1 1 57 THR OG1 O 2.201 -2.793 14.547 1.00 . A A . 57 THR OG1 1 1
19 39264 1 1 58 GLU C C 4.039 -0.983 9.553 1.00 . A A . 58 GLU C 1 1
19 39265 1 1 58 GLU CA C 4.243 -1.542 10.958 1.00 . A A . 58 GLU CA 1 1
19 39266 1 1 58 GLU CB C 5.252 -2.693 10.919 1.00 . A A . 58 GLU CB 1 1
19 39267 1 1 58 GLU CD C 5.784 -5.022 10.100 1.00 . A A . 58 GLU CD 1 1
19 39268 1 1 58 GLU CG C 4.739 -3.927 10.197 1.00 . A A . 58 GLU CG 1 1
19 39269 1 1 58 GLU H H 2.702 -2.926 11.397 1.00 . A A . 58 GLU H 1 1
19 39270 1 1 58 GLU HA H 4.630 -0.758 11.591 1.00 . A A . 58 GLU HA 1 1
19 39271 1 1 58 GLU HB2 H 6.147 -2.354 10.420 1.00 . A A . 58 GLU HB2 1 1
19 39272 1 1 58 GLU HB3 H 5.499 -2.971 11.933 1.00 . A A . 58 GLU HB3 1 1
19 39273 1 1 58 GLU HG2 H 3.884 -4.313 10.733 1.00 . A A . 58 GLU HG2 1 1
19 39274 1 1 58 GLU HG3 H 4.439 -3.646 9.199 1.00 . A A . 58 GLU HG3 1 1
19 39275 1 1 58 GLU N N 2.979 -1.995 11.526 1.00 . A A . 58 GLU N 1 1
19 39276 1 1 58 GLU O O 4.671 0.000 9.167 1.00 . A A . 58 GLU O 1 1
19 39277 1 1 58 GLU OE1 O 6.002 -5.726 11.108 1.00 . A A . 58 GLU OE1 1 1
19 39278 1 1 58 GLU OE2 O 6.383 -5.174 9.015 1.00 . A A . 58 GLU OE2 1 1
19 39279 1 1 59 ILE C C 1.864 -0.034 7.421 1.00 . A A . 59 ILE C 1 1
19 39280 1 1 59 ILE CA C 2.864 -1.185 7.432 1.00 . A A . 59 ILE CA 1 1
19 39281 1 1 59 ILE CB C 2.310 -2.341 6.578 1.00 . A A . 59 ILE CB 1 1
19 39282 1 1 59 ILE CD1 C 0.570 -4.198 6.644 1.00 . A A . 59 ILE CD1 1 1
19 39283 1 1 59 ILE CG1 C 0.978 -2.832 7.151 1.00 . A A . 59 ILE CG1 1 1
19 39284 1 1 59 ILE CG2 C 3.316 -3.479 6.511 1.00 . A A . 59 ILE CG2 1 1
19 39285 1 1 59 ILE H H 2.681 -2.396 9.157 1.00 . A A . 59 ILE H 1 1
19 39286 1 1 59 ILE HA H 3.790 -0.847 6.987 1.00 . A A . 59 ILE HA 1 1
19 39287 1 1 59 ILE HB H 2.149 -1.974 5.576 1.00 . A A . 59 ILE HB 1 1
19 39288 1 1 59 ILE HD11 H -0.505 -4.242 6.554 1.00 . A A . 59 ILE HD11 1 1
19 39289 1 1 59 ILE HD12 H 1.021 -4.374 5.679 1.00 . A A . 59 ILE HD12 1 1
19 39290 1 1 59 ILE HD13 H 0.904 -4.954 7.340 1.00 . A A . 59 ILE HD13 1 1
19 39291 1 1 59 ILE HG12 H 1.054 -2.887 8.225 1.00 . A A . 59 ILE HG12 1 1
19 39292 1 1 59 ILE HG13 H 0.200 -2.132 6.884 1.00 . A A . 59 ILE HG13 1 1
19 39293 1 1 59 ILE HG21 H 3.089 -4.206 7.276 1.00 . A A . 59 ILE HG21 1 1
19 39294 1 1 59 ILE HG22 H 3.261 -3.951 5.541 1.00 . A A . 59 ILE HG22 1 1
19 39295 1 1 59 ILE HG23 H 4.311 -3.091 6.666 1.00 . A A . 59 ILE HG23 1 1
19 39296 1 1 59 ILE N N 3.152 -1.618 8.793 1.00 . A A . 59 ILE N 1 1
19 39297 1 1 59 ILE O O 1.829 0.762 6.483 1.00 . A A . 59 ILE O 1 1
19 39298 1 1 60 ILE C C -0.805 1.183 7.327 1.00 . A A . 60 ILE C 1 1
19 39299 1 1 60 ILE CA C 0.054 1.103 8.584 1.00 . A A . 60 ILE CA 1 1
19 39300 1 1 60 ILE CB C 0.710 2.474 8.833 1.00 . A A . 60 ILE CB 1 1
19 39301 1 1 60 ILE CD1 C 3.163 2.489 9.509 1.00 . A A . 60 ILE CD1 1 1
19 39302 1 1 60 ILE CG1 C 1.727 2.379 9.971 1.00 . A A . 60 ILE CG1 1 1
19 39303 1 1 60 ILE CG2 C -0.351 3.518 9.149 1.00 . A A . 60 ILE CG2 1 1
19 39304 1 1 60 ILE H H 1.130 -0.617 9.187 1.00 . A A . 60 ILE H 1 1
19 39305 1 1 60 ILE HA H -0.581 0.871 9.427 1.00 . A A . 60 ILE HA 1 1
19 39306 1 1 60 ILE HB H 1.218 2.775 7.929 1.00 . A A . 60 ILE HB 1 1
19 39307 1 1 60 ILE HD11 H 3.815 2.046 10.248 1.00 . A A . 60 ILE HD11 1 1
19 39308 1 1 60 ILE HD12 H 3.280 1.973 8.569 1.00 . A A . 60 ILE HD12 1 1
19 39309 1 1 60 ILE HD13 H 3.421 3.531 9.382 1.00 . A A . 60 ILE HD13 1 1
19 39310 1 1 60 ILE HG12 H 1.544 3.174 10.677 1.00 . A A . 60 ILE HG12 1 1
19 39311 1 1 60 ILE HG13 H 1.610 1.427 10.469 1.00 . A A . 60 ILE HG13 1 1
19 39312 1 1 60 ILE HG21 H -1.195 3.386 8.488 1.00 . A A . 60 ILE HG21 1 1
19 39313 1 1 60 ILE HG22 H -0.675 3.403 10.172 1.00 . A A . 60 ILE HG22 1 1
19 39314 1 1 60 ILE HG23 H 0.063 4.506 9.011 1.00 . A A . 60 ILE HG23 1 1
19 39315 1 1 60 ILE N N 1.054 0.048 8.471 1.00 . A A . 60 ILE N 1 1
19 39316 1 1 60 ILE O O -0.630 2.060 6.480 1.00 . A A . 60 ILE O 1 1
19 39317 1 1 61 PRO C C -3.661 1.348 6.042 1.00 . A A . 61 PRO C 1 1
19 39318 1 1 61 PRO CA C -2.665 0.192 6.050 1.00 . A A . 61 PRO CA 1 1
19 39319 1 1 61 PRO CB C -3.394 -1.140 6.238 1.00 . A A . 61 PRO CB 1 1
19 39320 1 1 61 PRO CD C -2.023 -0.828 8.171 1.00 . A A . 61 PRO CD 1 1
19 39321 1 1 61 PRO CG C -3.330 -1.404 7.703 1.00 . A A . 61 PRO CG 1 1
19 39322 1 1 61 PRO HA H -2.122 0.179 5.117 1.00 . A A . 61 PRO HA 1 1
19 39323 1 1 61 PRO HB2 H -4.416 -1.046 5.897 1.00 . A A . 61 PRO HB2 1 1
19 39324 1 1 61 PRO HB3 H -2.891 -1.912 5.675 1.00 . A A . 61 PRO HB3 1 1
19 39325 1 1 61 PRO HD2 H -2.122 -0.430 9.170 1.00 . A A . 61 PRO HD2 1 1
19 39326 1 1 61 PRO HD3 H -1.246 -1.577 8.136 1.00 . A A . 61 PRO HD3 1 1
19 39327 1 1 61 PRO HG2 H -4.155 -0.917 8.200 1.00 . A A . 61 PRO HG2 1 1
19 39328 1 1 61 PRO HG3 H -3.356 -2.469 7.885 1.00 . A A . 61 PRO HG3 1 1
19 39329 1 1 61 PRO N N -1.758 0.248 7.200 1.00 . A A . 61 PRO N 1 1
19 39330 1 1 61 PRO O O -4.388 1.545 5.068 1.00 . A A . 61 PRO O 1 1
19 39331 1 1 62 SER C C -6.050 2.779 7.217 1.00 . A A . 62 SER C 1 1
19 39332 1 1 62 SER CA C -4.596 3.242 7.250 1.00 . A A . 62 SER CA 1 1
19 39333 1 1 62 SER CB C -4.344 4.246 6.123 1.00 . A A . 62 SER CB 1 1
19 39334 1 1 62 SER H H -3.083 1.900 7.874 1.00 . A A . 62 SER H 1 1
19 39335 1 1 62 SER HA H -4.405 3.723 8.198 1.00 . A A . 62 SER HA 1 1
19 39336 1 1 62 SER HB2 H -3.384 4.042 5.672 1.00 . A A . 62 SER HB2 1 1
19 39337 1 1 62 SER HB3 H -5.120 4.149 5.378 1.00 . A A . 62 SER HB3 1 1
19 39338 1 1 62 SER HG H -3.502 5.990 6.418 1.00 . A A . 62 SER HG 1 1
19 39339 1 1 62 SER N N -3.687 2.108 7.131 1.00 . A A . 62 SER N 1 1
19 39340 1 1 62 SER O O -6.577 2.422 6.163 1.00 . A A . 62 SER O 1 1
19 39341 1 1 62 SER OG O -4.345 5.575 6.614 1.00 . A A . 62 SER OG 1 1
19 39342 1 1 63 THR C C -9.032 3.501 8.107 1.00 . A A . 63 THR C 1 1
19 39343 1 1 63 THR CA C -8.085 2.368 8.487 1.00 . A A . 63 THR CA 1 1
19 39344 1 1 63 THR CB C -8.420 1.891 9.913 1.00 . A A . 63 THR CB 1 1
19 39345 1 1 63 THR CG2 C -8.517 3.070 10.869 1.00 . A A . 63 THR CG2 1 1
19 39346 1 1 63 THR H H -6.219 3.083 9.186 1.00 . A A . 63 THR H 1 1
19 39347 1 1 63 THR HA H -8.237 1.541 7.808 1.00 . A A . 63 THR HA 1 1
19 39348 1 1 63 THR HB H -7.630 1.236 10.252 1.00 . A A . 63 THR HB 1 1
19 39349 1 1 63 THR HG1 H -10.262 1.569 10.539 1.00 . A A . 63 THR HG1 1 1
19 39350 1 1 63 THR HG21 H -8.386 2.723 11.883 1.00 . A A . 63 THR HG21 1 1
19 39351 1 1 63 THR HG22 H -9.487 3.535 10.770 1.00 . A A . 63 THR HG22 1 1
19 39352 1 1 63 THR HG23 H -7.748 3.789 10.633 1.00 . A A . 63 THR HG23 1 1
19 39353 1 1 63 THR N N -6.693 2.788 8.380 1.00 . A A . 63 THR N 1 1
19 39354 1 1 63 THR O O -8.745 4.672 8.356 1.00 . A A . 63 THR O 1 1
19 39355 1 1 63 THR OG1 O -9.657 1.169 9.910 1.00 . A A . 63 THR OG1 1 1
19 39356 1 1 64 SER C C -12.565 3.608 7.300 1.00 . A A . 64 SER C 1 1
19 39357 1 1 64 SER CA C -11.149 4.132 7.085 1.00 . A A . 64 SER CA 1 1
19 39358 1 1 64 SER CB C -10.945 4.497 5.613 1.00 . A A . 64 SER CB 1 1
19 39359 1 1 64 SER H H -10.332 2.194 7.331 1.00 . A A . 64 SER H 1 1
19 39360 1 1 64 SER HA H -11.009 5.016 7.688 1.00 . A A . 64 SER HA 1 1
19 39361 1 1 64 SER HB2 H -11.449 3.771 4.992 1.00 . A A . 64 SER HB2 1 1
19 39362 1 1 64 SER HB3 H -11.359 5.478 5.428 1.00 . A A . 64 SER HB3 1 1
19 39363 1 1 64 SER HG H -9.467 4.327 4.339 1.00 . A A . 64 SER HG 1 1
19 39364 1 1 64 SER N N -10.161 3.144 7.502 1.00 . A A . 64 SER N 1 1
19 39365 1 1 64 SER O O -12.822 2.410 7.173 1.00 . A A . 64 SER O 1 1
19 39366 1 1 64 SER OG O -9.569 4.510 5.276 1.00 . A A . 64 SER OG 1 1
19 39367 1 1 65 SER C C -15.671 4.173 6.563 1.00 . A A . 65 SER C 1 1
19 39368 1 1 65 SER CA C -14.872 4.144 7.863 1.00 . A A . 65 SER CA 1 1
19 39369 1 1 65 SER CB C -15.506 5.088 8.886 1.00 . A A . 65 SER CB 1 1
19 39370 1 1 65 SER H H -13.215 5.453 7.712 1.00 . A A . 65 SER H 1 1
19 39371 1 1 65 SER HA H -14.885 3.138 8.257 1.00 . A A . 65 SER HA 1 1
19 39372 1 1 65 SER HB2 H -14.839 5.203 9.727 1.00 . A A . 65 SER HB2 1 1
19 39373 1 1 65 SER HB3 H -15.676 6.051 8.426 1.00 . A A . 65 SER HB3 1 1
19 39374 1 1 65 SER HG H -17.439 4.810 8.730 1.00 . A A . 65 SER HG 1 1
19 39375 1 1 65 SER N N -13.481 4.514 7.626 1.00 . A A . 65 SER N 1 1
19 39376 1 1 65 SER O O -16.518 3.313 6.322 1.00 . A A . 65 SER O 1 1
19 39377 1 1 65 SER OG O -16.744 4.579 9.351 1.00 . A A . 65 SER OG 1 1
19 39378 1 1 66 VAL C C -15.562 4.312 3.429 1.00 . A A . 66 VAL C 1 1
19 39379 1 1 66 VAL CA C -16.086 5.313 4.453 1.00 . A A . 66 VAL CA 1 1
19 39380 1 1 66 VAL CB C -15.931 6.738 3.887 1.00 . A A . 66 VAL CB 1 1
19 39381 1 1 66 VAL CG1 C -16.458 7.765 4.877 1.00 . A A . 66 VAL CG1 1 1
19 39382 1 1 66 VAL CG2 C -14.477 7.017 3.539 1.00 . A A . 66 VAL CG2 1 1
19 39383 1 1 66 VAL H H -14.709 5.825 5.977 1.00 . A A . 66 VAL H 1 1
19 39384 1 1 66 VAL HA H -17.137 5.127 4.620 1.00 . A A . 66 VAL HA 1 1
19 39385 1 1 66 VAL HB H -16.517 6.809 2.983 1.00 . A A . 66 VAL HB 1 1
19 39386 1 1 66 VAL HG11 H -16.244 8.759 4.512 1.00 . A A . 66 VAL HG11 1 1
19 39387 1 1 66 VAL HG12 H -17.525 7.643 4.990 1.00 . A A . 66 VAL HG12 1 1
19 39388 1 1 66 VAL HG13 H -15.976 7.623 5.834 1.00 . A A . 66 VAL HG13 1 1
19 39389 1 1 66 VAL HG21 H -14.273 6.665 2.538 1.00 . A A . 66 VAL HG21 1 1
19 39390 1 1 66 VAL HG22 H -14.292 8.080 3.590 1.00 . A A . 66 VAL HG22 1 1
19 39391 1 1 66 VAL HG23 H -13.834 6.506 4.239 1.00 . A A . 66 VAL HG23 1 1
19 39392 1 1 66 VAL N N -15.394 5.170 5.729 1.00 . A A . 66 VAL N 1 1
19 39393 1 1 66 VAL O O -16.238 4.000 2.449 1.00 . A A . 66 VAL O 1 1
19 39394 1 1 67 SER C C -13.416 1.547 3.490 1.00 . A A . 67 SER C 1 1
19 39395 1 1 67 SER CA C -13.736 2.848 2.760 1.00 . A A . 67 SER CA 1 1
19 39396 1 1 67 SER CB C -12.460 3.432 2.151 1.00 . A A . 67 SER CB 1 1
19 39397 1 1 67 SER H H -13.863 4.101 4.462 1.00 . A A . 67 SER H 1 1
19 39398 1 1 67 SER HA H -14.440 2.639 1.968 1.00 . A A . 67 SER HA 1 1
19 39399 1 1 67 SER HB2 H -12.201 4.343 2.668 1.00 . A A . 67 SER HB2 1 1
19 39400 1 1 67 SER HB3 H -11.656 2.718 2.254 1.00 . A A . 67 SER HB3 1 1
19 39401 1 1 67 SER HG H -12.448 4.651 0.617 1.00 . A A . 67 SER HG 1 1
19 39402 1 1 67 SER N N -14.353 3.812 3.663 1.00 . A A . 67 SER N 1 1
19 39403 1 1 67 SER O O -13.333 1.498 4.717 1.00 . A A . 67 SER O 1 1
19 39404 1 1 67 SER OG O -12.639 3.723 0.775 1.00 . A A . 67 SER OG 1 1
19 39405 1 1 68 PRO C C -11.513 -0.918 3.860 1.00 . A A . 68 PRO C 1 1
19 39406 1 1 68 PRO CA C -12.916 -0.855 3.268 1.00 . A A . 68 PRO CA 1 1
19 39407 1 1 68 PRO CB C -13.026 -1.781 2.053 1.00 . A A . 68 PRO CB 1 1
19 39408 1 1 68 PRO CD C -13.314 0.451 1.247 1.00 . A A . 68 PRO CD 1 1
19 39409 1 1 68 PRO CG C -12.764 -0.899 0.881 1.00 . A A . 68 PRO CG 1 1
19 39410 1 1 68 PRO HA H -13.635 -1.155 4.016 1.00 . A A . 68 PRO HA 1 1
19 39411 1 1 68 PRO HB2 H -12.288 -2.567 2.129 1.00 . A A . 68 PRO HB2 1 1
19 39412 1 1 68 PRO HB3 H -14.015 -2.210 2.011 1.00 . A A . 68 PRO HB3 1 1
19 39413 1 1 68 PRO HD2 H -12.708 1.235 0.819 1.00 . A A . 68 PRO HD2 1 1
19 39414 1 1 68 PRO HD3 H -14.339 0.543 0.919 1.00 . A A . 68 PRO HD3 1 1
19 39415 1 1 68 PRO HG2 H -11.702 -0.835 0.699 1.00 . A A . 68 PRO HG2 1 1
19 39416 1 1 68 PRO HG3 H -13.272 -1.287 0.010 1.00 . A A . 68 PRO HG3 1 1
19 39417 1 1 68 PRO N N -13.231 0.466 2.717 1.00 . A A . 68 PRO N 1 1
19 39418 1 1 68 PRO O O -10.533 -0.578 3.196 1.00 . A A . 68 PRO O 1 1
19 39419 1 1 69 SER C C -10.186 -2.525 6.884 1.00 . A A . 69 SER C 1 1
19 39420 1 1 69 SER CA C -10.138 -1.458 5.795 1.00 . A A . 69 SER CA 1 1
19 39421 1 1 69 SER CB C -9.750 -0.109 6.404 1.00 . A A . 69 SER CB 1 1
19 39422 1 1 69 SER H H -12.240 -1.610 5.589 1.00 . A A . 69 SER H 1 1
19 39423 1 1 69 SER HA H -9.396 -1.740 5.064 1.00 . A A . 69 SER HA 1 1
19 39424 1 1 69 SER HB2 H -8.748 -0.171 6.801 1.00 . A A . 69 SER HB2 1 1
19 39425 1 1 69 SER HB3 H -9.787 0.653 5.638 1.00 . A A . 69 SER HB3 1 1
19 39426 1 1 69 SER HG H -10.152 0.290 8.279 1.00 . A A . 69 SER HG 1 1
19 39427 1 1 69 SER N N -11.422 -1.354 5.112 1.00 . A A . 69 SER N 1 1
19 39428 1 1 69 SER O O -11.228 -2.752 7.500 1.00 . A A . 69 SER O 1 1
19 39429 1 1 69 SER OG O -10.634 0.252 7.450 1.00 . A A . 69 SER OG 1 1
19 39430 1 1 70 ILE C C -8.862 -3.617 9.529 1.00 . A A . 70 ILE C 1 1
19 39431 1 1 70 ILE CA C -8.964 -4.218 8.131 1.00 . A A . 70 ILE CA 1 1
19 39432 1 1 70 ILE CB C -7.751 -5.138 7.891 1.00 . A A . 70 ILE CB 1 1
19 39433 1 1 70 ILE CD1 C -6.812 -7.449 8.395 1.00 . A A . 70 ILE CD1 1 1
19 39434 1 1 70 ILE CG1 C -7.929 -6.459 8.640 1.00 . A A . 70 ILE CG1 1 1
19 39435 1 1 70 ILE CG2 C -6.468 -4.445 8.324 1.00 . A A . 70 ILE CG2 1 1
19 39436 1 1 70 ILE H H -8.255 -2.950 6.593 1.00 . A A . 70 ILE H 1 1
19 39437 1 1 70 ILE HA H -9.861 -4.817 8.073 1.00 . A A . 70 ILE HA 1 1
19 39438 1 1 70 ILE HB H -7.685 -5.338 6.832 1.00 . A A . 70 ILE HB 1 1
19 39439 1 1 70 ILE HD11 H -7.100 -8.419 8.771 1.00 . A A . 70 ILE HD11 1 1
19 39440 1 1 70 ILE HD12 H -6.616 -7.516 7.335 1.00 . A A . 70 ILE HD12 1 1
19 39441 1 1 70 ILE HD13 H -5.919 -7.116 8.905 1.00 . A A . 70 ILE HD13 1 1
19 39442 1 1 70 ILE HG12 H -7.970 -6.263 9.700 1.00 . A A . 70 ILE HG12 1 1
19 39443 1 1 70 ILE HG13 H -8.856 -6.920 8.328 1.00 . A A . 70 ILE HG13 1 1
19 39444 1 1 70 ILE HG21 H -6.406 -3.475 7.854 1.00 . A A . 70 ILE HG21 1 1
19 39445 1 1 70 ILE HG22 H -6.468 -4.326 9.397 1.00 . A A . 70 ILE HG22 1 1
19 39446 1 1 70 ILE HG23 H -5.619 -5.043 8.028 1.00 . A A . 70 ILE HG23 1 1
19 39447 1 1 70 ILE N N -9.052 -3.176 7.116 1.00 . A A . 70 ILE N 1 1
19 39448 1 1 70 ILE O O -9.042 -4.311 10.529 1.00 . A A . 70 ILE O 1 1
19 39449 1 1 71 GLY C C -9.664 -1.869 11.757 1.00 . A A . 71 GLY C 1 1
19 39450 1 1 71 GLY CA C -8.455 -1.647 10.870 1.00 . A A . 71 GLY CA 1 1
19 39451 1 1 71 GLY H H -8.440 -1.818 8.760 1.00 . A A . 71 GLY H 1 1
19 39452 1 1 71 GLY HA2 H -7.576 -2.015 11.378 1.00 . A A . 71 GLY HA2 1 1
19 39453 1 1 71 GLY HA3 H -8.341 -0.587 10.697 1.00 . A A . 71 GLY HA3 1 1
19 39454 1 1 71 GLY N N -8.574 -2.321 9.590 1.00 . A A . 71 GLY N 1 1
19 39455 1 1 71 GLY O O -9.549 -1.878 12.982 1.00 . A A . 71 GLY O 1 1
19 39456 1 1 72 GLU C C -12.216 -3.739 12.253 1.00 . A A . 72 GLU C 1 1
19 39457 1 1 72 GLU CA C -12.062 -2.268 11.879 1.00 . A A . 72 GLU CA 1 1
19 39458 1 1 72 GLU CB C -13.267 -1.810 11.055 1.00 . A A . 72 GLU CB 1 1
19 39459 1 1 72 GLU CD C -14.314 0.151 9.856 1.00 . A A . 72 GLU CD 1 1
19 39460 1 1 72 GLU CG C -13.025 -0.522 10.287 1.00 . A A . 72 GLU CG 1 1
19 39461 1 1 72 GLU H H -10.853 -2.029 10.157 1.00 . A A . 72 GLU H 1 1
19 39462 1 1 72 GLU HA H -12.014 -1.682 12.784 1.00 . A A . 72 GLU HA 1 1
19 39463 1 1 72 GLU HB2 H -13.519 -2.586 10.346 1.00 . A A . 72 GLU HB2 1 1
19 39464 1 1 72 GLU HB3 H -14.104 -1.657 11.719 1.00 . A A . 72 GLU HB3 1 1
19 39465 1 1 72 GLU HG2 H -12.475 0.161 10.917 1.00 . A A . 72 GLU HG2 1 1
19 39466 1 1 72 GLU HG3 H -12.441 -0.746 9.406 1.00 . A A . 72 GLU HG3 1 1
19 39467 1 1 72 GLU N N -10.826 -2.047 11.137 1.00 . A A . 72 GLU N 1 1
19 39468 1 1 72 GLU O O -12.868 -4.074 13.243 1.00 . A A . 72 GLU O 1 1
19 39469 1 1 72 GLU OE1 O -15.340 -0.039 10.542 1.00 . A A . 72 GLU OE1 1 1
19 39470 1 1 72 GLU OE2 O -14.297 0.867 8.832 1.00 . A A . 72 GLU OE2 1 1
19 39471 1 1 73 TYR C C -10.714 -6.464 12.798 1.00 . A A . 73 TYR C 1 1
19 39472 1 1 73 TYR CA C -11.687 -6.048 11.698 1.00 . A A . 73 TYR CA 1 1
19 39473 1 1 73 TYR CB C -11.382 -6.822 10.414 1.00 . A A . 73 TYR CB 1 1
19 39474 1 1 73 TYR CD1 C -12.158 -9.181 10.869 1.00 . A A . 73 TYR CD1 1 1
19 39475 1 1 73 TYR CD2 C -9.819 -8.793 10.629 1.00 . A A . 73 TYR CD2 1 1
19 39476 1 1 73 TYR CE1 C -11.918 -10.526 11.078 1.00 . A A . 73 TYR CE1 1 1
19 39477 1 1 73 TYR CE2 C -9.569 -10.136 10.836 1.00 . A A . 73 TYR CE2 1 1
19 39478 1 1 73 TYR CG C -11.115 -8.292 10.642 1.00 . A A . 73 TYR CG 1 1
19 39479 1 1 73 TYR CZ C -10.622 -10.998 11.060 1.00 . A A . 73 TYR CZ 1 1
19 39480 1 1 73 TYR H H -11.109 -4.285 10.681 1.00 . A A . 73 TYR H 1 1
19 39481 1 1 73 TYR HA H -12.693 -6.280 12.017 1.00 . A A . 73 TYR HA 1 1
19 39482 1 1 73 TYR HB2 H -12.224 -6.738 9.744 1.00 . A A . 73 TYR HB2 1 1
19 39483 1 1 73 TYR HB3 H -10.509 -6.394 9.943 1.00 . A A . 73 TYR HB3 1 1
19 39484 1 1 73 TYR HD1 H -13.172 -8.808 10.881 1.00 . A A . 73 TYR HD1 1 1
19 39485 1 1 73 TYR HD2 H -8.996 -8.115 10.453 1.00 . A A . 73 TYR HD2 1 1
19 39486 1 1 73 TYR HE1 H -12.742 -11.201 11.253 1.00 . A A . 73 TYR HE1 1 1
19 39487 1 1 73 TYR HE2 H -8.555 -10.506 10.823 1.00 . A A . 73 TYR HE2 1 1
19 39488 1 1 73 TYR HH H -11.189 -12.834 11.130 1.00 . A A . 73 TYR HH 1 1
19 39489 1 1 73 TYR N N -11.614 -4.613 11.454 1.00 . A A . 73 TYR N 1 1
19 39490 1 1 73 TYR O O -11.034 -7.302 13.642 1.00 . A A . 73 TYR O 1 1
19 39491 1 1 73 TYR OH O -10.379 -12.337 11.267 1.00 . A A . 73 TYR OH 1 1
19 39492 1 1 74 LEU C C -8.913 -5.660 15.154 1.00 . A A . 74 LEU C 1 1
19 39493 1 1 74 LEU CA C -8.505 -6.178 13.778 1.00 . A A . 74 LEU CA 1 1
19 39494 1 1 74 LEU CB C -7.164 -5.566 13.368 1.00 . A A . 74 LEU CB 1 1
19 39495 1 1 74 LEU CD1 C -4.890 -5.933 12.378 1.00 . A A . 74 LEU CD1 1 1
19 39496 1 1 74 LEU CD2 C -5.464 -6.943 14.593 1.00 . A A . 74 LEU CD2 1 1
19 39497 1 1 74 LEU CG C -5.996 -6.543 13.224 1.00 . A A . 74 LEU CG 1 1
19 39498 1 1 74 LEU H H -9.329 -5.212 12.085 1.00 . A A . 74 LEU H 1 1
19 39499 1 1 74 LEU HA H -8.402 -7.251 13.827 1.00 . A A . 74 LEU HA 1 1
19 39500 1 1 74 LEU HB2 H -7.302 -5.075 12.417 1.00 . A A . 74 LEU HB2 1 1
19 39501 1 1 74 LEU HB3 H -6.893 -4.833 14.114 1.00 . A A . 74 LEU HB3 1 1
19 39502 1 1 74 LEU HD11 H -4.387 -6.713 11.827 1.00 . A A . 74 LEU HD11 1 1
19 39503 1 1 74 LEU HD12 H -4.182 -5.430 13.019 1.00 . A A . 74 LEU HD12 1 1
19 39504 1 1 74 LEU HD13 H -5.318 -5.221 11.687 1.00 . A A . 74 LEU HD13 1 1
19 39505 1 1 74 LEU HD21 H -6.237 -7.461 15.142 1.00 . A A . 74 LEU HD21 1 1
19 39506 1 1 74 LEU HD22 H -5.169 -6.057 15.137 1.00 . A A . 74 LEU HD22 1 1
19 39507 1 1 74 LEU HD23 H -4.611 -7.593 14.471 1.00 . A A . 74 LEU HD23 1 1
19 39508 1 1 74 LEU HG H -6.343 -7.438 12.725 1.00 . A A . 74 LEU HG 1 1
19 39509 1 1 74 LEU N N -9.526 -5.871 12.782 1.00 . A A . 74 LEU N 1 1
19 39510 1 1 74 LEU O O -8.549 -6.237 16.179 1.00 . A A . 74 LEU O 1 1
19 39511 1 1 75 LEU C C -11.326 -4.741 16.979 1.00 . A A . 75 LEU C 1 1
19 39512 1 1 75 LEU CA C -10.132 -3.975 16.418 1.00 . A A . 75 LEU CA 1 1
19 39513 1 1 75 LEU CB C -10.510 -2.509 16.199 1.00 . A A . 75 LEU CB 1 1
19 39514 1 1 75 LEU CD1 C -10.042 -0.064 16.500 1.00 . A A . 75 LEU CD1 1 1
19 39515 1 1 75 LEU CD2 C -9.532 -1.669 18.350 1.00 . A A . 75 LEU CD2 1 1
19 39516 1 1 75 LEU CG C -9.585 -1.474 16.842 1.00 . A A . 75 LEU CG 1 1
19 39517 1 1 75 LEU H H -9.929 -4.154 14.319 1.00 . A A . 75 LEU H 1 1
19 39518 1 1 75 LEU HA H -9.320 -4.027 17.129 1.00 . A A . 75 LEU HA 1 1
19 39519 1 1 75 LEU HB2 H -10.522 -2.326 15.136 1.00 . A A . 75 LEU HB2 1 1
19 39520 1 1 75 LEU HB3 H -11.502 -2.360 16.600 1.00 . A A . 75 LEU HB3 1 1
19 39521 1 1 75 LEU HD11 H -10.013 0.548 17.389 1.00 . A A . 75 LEU HD11 1 1
19 39522 1 1 75 LEU HD12 H -11.051 -0.096 16.117 1.00 . A A . 75 LEU HD12 1 1
19 39523 1 1 75 LEU HD13 H -9.386 0.355 15.751 1.00 . A A . 75 LEU HD13 1 1
19 39524 1 1 75 LEU HD21 H -9.113 -2.640 18.572 1.00 . A A . 75 LEU HD21 1 1
19 39525 1 1 75 LEU HD22 H -10.531 -1.607 18.756 1.00 . A A . 75 LEU HD22 1 1
19 39526 1 1 75 LEU HD23 H -8.915 -0.901 18.791 1.00 . A A . 75 LEU HD23 1 1
19 39527 1 1 75 LEU HG H -8.584 -1.604 16.452 1.00 . A A . 75 LEU HG 1 1
19 39528 1 1 75 LEU N N -9.672 -4.570 15.168 1.00 . A A . 75 LEU N 1 1
19 39529 1 1 75 LEU O O -11.436 -4.941 18.189 1.00 . A A . 75 LEU O 1 1
19 39530 1 1 76 PHE C C -13.022 -7.297 17.023 1.00 . A A . 76 PHE C 1 1
19 39531 1 1 76 PHE CA C -13.402 -5.916 16.497 1.00 . A A . 76 PHE CA 1 1
19 39532 1 1 76 PHE CB C -14.371 -6.054 15.321 1.00 . A A . 76 PHE CB 1 1
19 39533 1 1 76 PHE CD1 C -15.094 -3.651 15.365 1.00 . A A . 76 PHE CD1 1 1
19 39534 1 1 76 PHE CD2 C -16.773 -5.336 15.194 1.00 . A A . 76 PHE CD2 1 1
19 39535 1 1 76 PHE CE1 C -16.069 -2.672 15.338 1.00 . A A . 76 PHE CE1 1 1
19 39536 1 1 76 PHE CE2 C -17.752 -4.361 15.166 1.00 . A A . 76 PHE CE2 1 1
19 39537 1 1 76 PHE CG C -15.434 -4.992 15.293 1.00 . A A . 76 PHE CG 1 1
19 39538 1 1 76 PHE CZ C -17.400 -3.027 15.240 1.00 . A A . 76 PHE CZ 1 1
19 39539 1 1 76 PHE H H -12.074 -4.979 15.140 1.00 . A A . 76 PHE H 1 1
19 39540 1 1 76 PHE HA H -13.886 -5.363 17.288 1.00 . A A . 76 PHE HA 1 1
19 39541 1 1 76 PHE HB2 H -13.816 -5.992 14.398 1.00 . A A . 76 PHE HB2 1 1
19 39542 1 1 76 PHE HB3 H -14.861 -7.014 15.379 1.00 . A A . 76 PHE HB3 1 1
19 39543 1 1 76 PHE HD1 H -14.052 -3.371 15.442 1.00 . A A . 76 PHE HD1 1 1
19 39544 1 1 76 PHE HD2 H -17.050 -6.378 15.137 1.00 . A A . 76 PHE HD2 1 1
19 39545 1 1 76 PHE HE1 H -15.790 -1.630 15.396 1.00 . A A . 76 PHE HE1 1 1
19 39546 1 1 76 PHE HE2 H -18.792 -4.642 15.090 1.00 . A A . 76 PHE HE2 1 1
19 39547 1 1 76 PHE HZ H -18.163 -2.264 15.218 1.00 . A A . 76 PHE HZ 1 1
19 39548 1 1 76 PHE N N -12.217 -5.170 16.091 1.00 . A A . 76 PHE N 1 1
19 39549 1 1 76 PHE O O -13.419 -7.688 18.121 1.00 . A A . 76 PHE O 1 1
19 39550 1 1 77 THR C C -11.016 -9.341 17.908 1.00 . A A . 77 THR C 1 1
19 39551 1 1 77 THR CA C -11.818 -9.372 16.612 1.00 . A A . 77 THR CA 1 1
19 39552 1 1 77 THR CB C -10.963 -10.023 15.508 1.00 . A A . 77 THR CB 1 1
19 39553 1 1 77 THR CG2 C -11.806 -10.324 14.278 1.00 . A A . 77 THR CG2 1 1
19 39554 1 1 77 THR H H -11.967 -7.667 15.366 1.00 . A A . 77 THR H 1 1
19 39555 1 1 77 THR HA H -12.700 -9.978 16.760 1.00 . A A . 77 THR HA 1 1
19 39556 1 1 77 THR HB H -10.560 -10.951 15.887 1.00 . A A . 77 THR HB 1 1
19 39557 1 1 77 THR HG1 H -9.537 -9.411 14.292 1.00 . A A . 77 THR HG1 1 1
19 39558 1 1 77 THR HG21 H -12.849 -10.357 14.556 1.00 . A A . 77 THR HG21 1 1
19 39559 1 1 77 THR HG22 H -11.512 -11.278 13.865 1.00 . A A . 77 THR HG22 1 1
19 39560 1 1 77 THR HG23 H -11.655 -9.550 13.541 1.00 . A A . 77 THR HG23 1 1
19 39561 1 1 77 THR N N -12.251 -8.034 16.229 1.00 . A A . 77 THR N 1 1
19 39562 1 1 77 THR O O -11.126 -10.242 18.739 1.00 . A A . 77 THR O 1 1
19 39563 1 1 77 THR OG1 O -9.881 -9.156 15.151 1.00 . A A . 77 THR OG1 1 1
19 39564 1 1 78 MET C C -10.262 -8.072 20.521 1.00 . A A . 78 MET C 1 1
19 39565 1 1 78 MET CA C -9.390 -8.149 19.272 1.00 . A A . 78 MET CA 1 1
19 39566 1 1 78 MET CB C -8.518 -6.897 19.166 1.00 . A A . 78 MET CB 1 1
19 39567 1 1 78 MET CE C -4.867 -5.560 18.950 1.00 . A A . 78 MET CE 1 1
19 39568 1 1 78 MET CG C -7.100 -7.182 18.699 1.00 . A A . 78 MET CG 1 1
19 39569 1 1 78 MET H H -10.164 -7.611 17.377 1.00 . A A . 78 MET H 1 1
19 39570 1 1 78 MET HA H -8.752 -9.016 19.346 1.00 . A A . 78 MET HA 1 1
19 39571 1 1 78 MET HB2 H -8.974 -6.212 18.467 1.00 . A A . 78 MET HB2 1 1
19 39572 1 1 78 MET HB3 H -8.465 -6.426 20.137 1.00 . A A . 78 MET HB3 1 1
19 39573 1 1 78 MET HE1 H -3.941 -5.359 19.469 1.00 . A A . 78 MET HE1 1 1
19 39574 1 1 78 MET HE2 H -4.652 -5.996 17.986 1.00 . A A . 78 MET HE2 1 1
19 39575 1 1 78 MET HE3 H -5.411 -4.636 18.814 1.00 . A A . 78 MET HE3 1 1
19 39576 1 1 78 MET HG2 H -7.003 -8.240 18.508 1.00 . A A . 78 MET HG2 1 1
19 39577 1 1 78 MET HG3 H -6.921 -6.636 17.784 1.00 . A A . 78 MET HG3 1 1
19 39578 1 1 78 MET N N -10.210 -8.297 18.075 1.00 . A A . 78 MET N 1 1
19 39579 1 1 78 MET O O -9.988 -8.734 21.522 1.00 . A A . 78 MET O 1 1
19 39580 1 1 78 MET SD S -5.858 -6.699 19.914 1.00 . A A . 78 MET SD 1 1
19 39581 1 1 79 ILE C C -13.165 -8.291 21.702 1.00 . A A . 79 ILE C 1 1
19 39582 1 1 79 ILE CA C -12.224 -7.098 21.581 1.00 . A A . 79 ILE CA 1 1
19 39583 1 1 79 ILE CB C -13.059 -5.811 21.448 1.00 . A A . 79 ILE CB 1 1
19 39584 1 1 79 ILE CD1 C -12.732 -3.402 20.696 1.00 . A A . 79 ILE CD1 1 1
19 39585 1 1 79 ILE CG1 C -12.146 -4.583 21.437 1.00 . A A . 79 ILE CG1 1 1
19 39586 1 1 79 ILE CG2 C -14.069 -5.716 22.581 1.00 . A A . 79 ILE CG2 1 1
19 39587 1 1 79 ILE H H -11.478 -6.759 19.630 1.00 . A A . 79 ILE H 1 1
19 39588 1 1 79 ILE HA H -11.631 -7.027 22.482 1.00 . A A . 79 ILE HA 1 1
19 39589 1 1 79 ILE HB H -13.602 -5.856 20.517 1.00 . A A . 79 ILE HB 1 1
19 39590 1 1 79 ILE HD11 H -12.022 -3.049 19.962 1.00 . A A . 79 ILE HD11 1 1
19 39591 1 1 79 ILE HD12 H -13.643 -3.702 20.201 1.00 . A A . 79 ILE HD12 1 1
19 39592 1 1 79 ILE HD13 H -12.947 -2.608 21.397 1.00 . A A . 79 ILE HD13 1 1
19 39593 1 1 79 ILE HG12 H -11.955 -4.275 22.452 1.00 . A A . 79 ILE HG12 1 1
19 39594 1 1 79 ILE HG13 H -11.211 -4.844 20.961 1.00 . A A . 79 ILE HG13 1 1
19 39595 1 1 79 ILE HG21 H -14.768 -6.536 22.510 1.00 . A A . 79 ILE HG21 1 1
19 39596 1 1 79 ILE HG22 H -13.553 -5.765 23.528 1.00 . A A . 79 ILE HG22 1 1
19 39597 1 1 79 ILE HG23 H -14.604 -4.781 22.511 1.00 . A A . 79 ILE HG23 1 1
19 39598 1 1 79 ILE N N -11.312 -7.260 20.455 1.00 . A A . 79 ILE N 1 1
19 39599 1 1 79 ILE O O -13.647 -8.608 22.790 1.00 . A A . 79 ILE O 1 1
19 39600 1 1 80 PHE C C -13.626 -11.324 21.190 1.00 . A A . 80 PHE C 1 1
19 39601 1 1 80 PHE CA C -14.305 -10.112 20.558 1.00 . A A . 80 PHE CA 1 1
19 39602 1 1 80 PHE CB C -14.722 -10.438 19.122 1.00 . A A . 80 PHE CB 1 1
19 39603 1 1 80 PHE CD1 C -17.229 -10.509 19.043 1.00 . A A . 80 PHE CD1 1 1
19 39604 1 1 80 PHE CD2 C -16.033 -12.569 18.930 1.00 . A A . 80 PHE CD2 1 1
19 39605 1 1 80 PHE CE1 C -18.425 -11.196 18.959 1.00 . A A . 80 PHE CE1 1 1
19 39606 1 1 80 PHE CE2 C -17.226 -13.261 18.845 1.00 . A A . 80 PHE CE2 1 1
19 39607 1 1 80 PHE CG C -16.021 -11.187 19.030 1.00 . A A . 80 PHE CG 1 1
19 39608 1 1 80 PHE CZ C -18.424 -12.574 18.859 1.00 . A A . 80 PHE CZ 1 1
19 39609 1 1 80 PHE H H -13.008 -8.652 19.742 1.00 . A A . 80 PHE H 1 1
19 39610 1 1 80 PHE HA H -15.185 -9.868 21.133 1.00 . A A . 80 PHE HA 1 1
19 39611 1 1 80 PHE HB2 H -14.831 -9.517 18.569 1.00 . A A . 80 PHE HB2 1 1
19 39612 1 1 80 PHE HB3 H -13.955 -11.042 18.661 1.00 . A A . 80 PHE HB3 1 1
19 39613 1 1 80 PHE HD1 H -17.232 -9.432 19.121 1.00 . A A . 80 PHE HD1 1 1
19 39614 1 1 80 PHE HD2 H -15.096 -13.108 18.919 1.00 . A A . 80 PHE HD2 1 1
19 39615 1 1 80 PHE HE1 H -19.360 -10.657 18.970 1.00 . A A . 80 PHE HE1 1 1
19 39616 1 1 80 PHE HE2 H -17.221 -14.338 18.767 1.00 . A A . 80 PHE HE2 1 1
19 39617 1 1 80 PHE HZ H -19.357 -13.113 18.794 1.00 . A A . 80 PHE HZ 1 1
19 39618 1 1 80 PHE N N -13.422 -8.952 20.578 1.00 . A A . 80 PHE N 1 1
19 39619 1 1 80 PHE O O -14.112 -11.878 22.176 1.00 . A A . 80 PHE O 1 1
19 39620 1 1 81 VAL C C -11.374 -12.682 22.583 1.00 . A A . 81 VAL C 1 1
19 39621 1 1 81 VAL CA C -11.752 -12.876 21.119 1.00 . A A . 81 VAL CA 1 1
19 39622 1 1 81 VAL CB C -10.472 -13.118 20.297 1.00 . A A . 81 VAL CB 1 1
19 39623 1 1 81 VAL CG1 C -10.811 -13.326 18.829 1.00 . A A . 81 VAL CG1 1 1
19 39624 1 1 81 VAL CG2 C -9.502 -11.959 20.470 1.00 . A A . 81 VAL CG2 1 1
19 39625 1 1 81 VAL H H -12.162 -11.248 19.830 1.00 . A A . 81 VAL H 1 1
19 39626 1 1 81 VAL HA H -12.381 -13.750 21.032 1.00 . A A . 81 VAL HA 1 1
19 39627 1 1 81 VAL HB H -9.997 -14.016 20.665 1.00 . A A . 81 VAL HB 1 1
19 39628 1 1 81 VAL HG11 H -11.870 -13.172 18.679 1.00 . A A . 81 VAL HG11 1 1
19 39629 1 1 81 VAL HG12 H -10.255 -12.621 18.228 1.00 . A A . 81 VAL HG12 1 1
19 39630 1 1 81 VAL HG13 H -10.550 -14.333 18.538 1.00 . A A . 81 VAL HG13 1 1
19 39631 1 1 81 VAL HG21 H -8.995 -11.773 19.535 1.00 . A A . 81 VAL HG21 1 1
19 39632 1 1 81 VAL HG22 H -10.046 -11.075 20.767 1.00 . A A . 81 VAL HG22 1 1
19 39633 1 1 81 VAL HG23 H -8.776 -12.208 21.230 1.00 . A A . 81 VAL HG23 1 1
19 39634 1 1 81 VAL N N -12.499 -11.730 20.613 1.00 . A A . 81 VAL N 1 1
19 39635 1 1 81 VAL O O -11.270 -13.647 23.342 1.00 . A A . 81 VAL O 1 1
19 39636 1 1 82 THR C C -11.895 -11.534 25.324 1.00 . A A . 82 THR C 1 1
19 39637 1 1 82 THR CA C -10.803 -11.108 24.349 1.00 . A A . 82 THR CA 1 1
19 39638 1 1 82 THR CB C -10.536 -9.601 24.521 1.00 . A A . 82 THR CB 1 1
19 39639 1 1 82 THR CG2 C -10.601 -9.204 25.989 1.00 . A A . 82 THR CG2 1 1
19 39640 1 1 82 THR H H -11.268 -10.703 22.324 1.00 . A A . 82 THR H 1 1
19 39641 1 1 82 THR HA H -9.894 -11.642 24.585 1.00 . A A . 82 THR HA 1 1
19 39642 1 1 82 THR HB H -11.295 -9.052 23.982 1.00 . A A . 82 THR HB 1 1
19 39643 1 1 82 THR HG1 H -8.875 -10.035 23.552 1.00 . A A . 82 THR HG1 1 1
19 39644 1 1 82 THR HG21 H -10.006 -8.317 26.149 1.00 . A A . 82 THR HG21 1 1
19 39645 1 1 82 THR HG22 H -10.218 -10.010 26.597 1.00 . A A . 82 THR HG22 1 1
19 39646 1 1 82 THR HG23 H -11.626 -9.003 26.262 1.00 . A A . 82 THR HG23 1 1
19 39647 1 1 82 THR N N -11.170 -11.429 22.975 1.00 . A A . 82 THR N 1 1
19 39648 1 1 82 THR O O -11.649 -12.313 26.245 1.00 . A A . 82 THR O 1 1
19 39649 1 1 82 THR OG1 O -9.250 -9.266 23.988 1.00 . A A . 82 THR OG1 1 1
19 39650 1 1 83 LEU C C -14.477 -12.853 26.003 1.00 . A A . 83 LEU C 1 1
19 39651 1 1 83 LEU CA C -14.232 -11.348 25.976 1.00 . A A . 83 LEU CA 1 1
19 39652 1 1 83 LEU CB C -15.491 -10.624 25.495 1.00 . A A . 83 LEU CB 1 1
19 39653 1 1 83 LEU CD1 C -16.730 -8.506 24.981 1.00 . A A . 83 LEU CD1 1 1
19 39654 1 1 83 LEU CD2 C -15.268 -8.637 27.006 1.00 . A A . 83 LEU CD2 1 1
19 39655 1 1 83 LEU CG C -15.458 -9.097 25.568 1.00 . A A . 83 LEU CG 1 1
19 39656 1 1 83 LEU H H -13.236 -10.404 24.364 1.00 . A A . 83 LEU H 1 1
19 39657 1 1 83 LEU HA H -13.995 -11.015 26.975 1.00 . A A . 83 LEU HA 1 1
19 39658 1 1 83 LEU HB2 H -15.659 -10.902 24.466 1.00 . A A . 83 LEU HB2 1 1
19 39659 1 1 83 LEU HB3 H -16.320 -10.967 26.098 1.00 . A A . 83 LEU HB3 1 1
19 39660 1 1 83 LEU HD11 H -17.552 -9.185 25.147 1.00 . A A . 83 LEU HD11 1 1
19 39661 1 1 83 LEU HD12 H -16.598 -8.352 23.920 1.00 . A A . 83 LEU HD12 1 1
19 39662 1 1 83 LEU HD13 H -16.940 -7.560 25.458 1.00 . A A . 83 LEU HD13 1 1
19 39663 1 1 83 LEU HD21 H -15.998 -9.121 27.638 1.00 . A A . 83 LEU HD21 1 1
19 39664 1 1 83 LEU HD22 H -15.398 -7.566 27.061 1.00 . A A . 83 LEU HD22 1 1
19 39665 1 1 83 LEU HD23 H -14.274 -8.897 27.340 1.00 . A A . 83 LEU HD23 1 1
19 39666 1 1 83 LEU HG H -14.622 -8.734 24.987 1.00 . A A . 83 LEU HG 1 1
19 39667 1 1 83 LEU N N -13.101 -11.019 25.115 1.00 . A A . 83 LEU N 1 1
19 39668 1 1 83 LEU O O -15.030 -13.385 26.966 1.00 . A A . 83 LEU O 1 1
19 39669 1 1 84 SER C C -13.384 -15.701 25.885 1.00 . A A . 84 SER C 1 1
19 39670 1 1 84 SER CA C -14.233 -14.979 24.844 1.00 . A A . 84 SER CA 1 1
19 39671 1 1 84 SER CB C -13.862 -15.465 23.441 1.00 . A A . 84 SER CB 1 1
19 39672 1 1 84 SER H H -13.624 -13.054 24.206 1.00 . A A . 84 SER H 1 1
19 39673 1 1 84 SER HA H -15.274 -15.201 25.029 1.00 . A A . 84 SER HA 1 1
19 39674 1 1 84 SER HB2 H -13.522 -14.628 22.851 1.00 . A A . 84 SER HB2 1 1
19 39675 1 1 84 SER HB3 H -13.072 -16.198 23.515 1.00 . A A . 84 SER HB3 1 1
19 39676 1 1 84 SER HG H -15.004 -16.994 23.000 1.00 . A A . 84 SER HG 1 1
19 39677 1 1 84 SER N N -14.058 -13.535 24.942 1.00 . A A . 84 SER N 1 1
19 39678 1 1 84 SER O O -13.884 -16.536 26.639 1.00 . A A . 84 SER O 1 1
19 39679 1 1 84 SER OG O -14.976 -16.057 22.795 1.00 . A A . 84 SER OG 1 1
19 39680 1 1 85 ILE C C -11.553 -15.638 28.306 1.00 . A A . 85 ILE C 1 1
19 39681 1 1 85 ILE CA C -11.178 -15.989 26.870 1.00 . A A . 85 ILE CA 1 1
19 39682 1 1 85 ILE CB C -9.724 -15.552 26.610 1.00 . A A . 85 ILE CB 1 1
19 39683 1 1 85 ILE CD1 C -9.952 -16.985 24.520 1.00 . A A . 85 ILE CD1 1 1
19 39684 1 1 85 ILE CG1 C -9.371 -15.730 25.132 1.00 . A A . 85 ILE CG1 1 1
19 39685 1 1 85 ILE CG2 C -8.768 -16.345 27.488 1.00 . A A . 85 ILE CG2 1 1
19 39686 1 1 85 ILE H H -11.758 -14.701 25.294 1.00 . A A . 85 ILE H 1 1
19 39687 1 1 85 ILE HA H -11.238 -17.060 26.745 1.00 . A A . 85 ILE HA 1 1
19 39688 1 1 85 ILE HB H -9.633 -14.509 26.871 1.00 . A A . 85 ILE HB 1 1
19 39689 1 1 85 ILE HD11 H -10.063 -17.741 25.283 1.00 . A A . 85 ILE HD11 1 1
19 39690 1 1 85 ILE HD12 H -10.916 -16.763 24.088 1.00 . A A . 85 ILE HD12 1 1
19 39691 1 1 85 ILE HD13 H -9.288 -17.350 23.749 1.00 . A A . 85 ILE HD13 1 1
19 39692 1 1 85 ILE HG12 H -9.745 -14.886 24.575 1.00 . A A . 85 ILE HG12 1 1
19 39693 1 1 85 ILE HG13 H -8.296 -15.776 25.029 1.00 . A A . 85 ILE HG13 1 1
19 39694 1 1 85 ILE HG21 H -8.524 -15.768 28.368 1.00 . A A . 85 ILE HG21 1 1
19 39695 1 1 85 ILE HG22 H -9.236 -17.271 27.785 1.00 . A A . 85 ILE HG22 1 1
19 39696 1 1 85 ILE HG23 H -7.865 -16.559 26.936 1.00 . A A . 85 ILE HG23 1 1
19 39697 1 1 85 ILE N N -12.097 -15.373 25.921 1.00 . A A . 85 ILE N 1 1
19 39698 1 1 85 ILE O O -11.218 -16.364 29.242 1.00 . A A . 85 ILE O 1 1
19 39699 1 1 86 VAL C C -13.949 -14.791 30.234 1.00 . A A . 86 VAL C 1 1
19 39700 1 1 86 VAL CA C -12.678 -14.073 29.793 1.00 . A A . 86 VAL CA 1 1
19 39701 1 1 86 VAL CB C -12.924 -12.553 29.820 1.00 . A A . 86 VAL CB 1 1
19 39702 1 1 86 VAL CG1 C -14.077 -12.215 30.753 1.00 . A A . 86 VAL CG1 1 1
19 39703 1 1 86 VAL CG2 C -11.660 -11.816 30.233 1.00 . A A . 86 VAL CG2 1 1
19 39704 1 1 86 VAL H H -12.491 -13.983 27.687 1.00 . A A . 86 VAL H 1 1
19 39705 1 1 86 VAL HA H -11.887 -14.301 30.493 1.00 . A A . 86 VAL HA 1 1
19 39706 1 1 86 VAL HB H -13.192 -12.235 28.823 1.00 . A A . 86 VAL HB 1 1
19 39707 1 1 86 VAL HG11 H -15.008 -12.528 30.302 1.00 . A A . 86 VAL HG11 1 1
19 39708 1 1 86 VAL HG12 H -13.941 -12.727 31.694 1.00 . A A . 86 VAL HG12 1 1
19 39709 1 1 86 VAL HG13 H -14.101 -11.149 30.923 1.00 . A A . 86 VAL HG13 1 1
19 39710 1 1 86 VAL HG21 H -11.427 -11.061 29.496 1.00 . A A . 86 VAL HG21 1 1
19 39711 1 1 86 VAL HG22 H -11.814 -11.346 31.193 1.00 . A A . 86 VAL HG22 1 1
19 39712 1 1 86 VAL HG23 H -10.841 -12.516 30.302 1.00 . A A . 86 VAL HG23 1 1
19 39713 1 1 86 VAL N N -12.253 -14.520 28.472 1.00 . A A . 86 VAL N 1 1
19 39714 1 1 86 VAL O O -14.023 -15.318 31.344 1.00 . A A . 86 VAL O 1 1
19 39715 1 1 87 ILE C C -16.059 -16.978 29.677 1.00 . A A . 87 ILE C 1 1
19 39716 1 1 87 ILE CA C -16.215 -15.462 29.654 1.00 . A A . 87 ILE CA 1 1
19 39717 1 1 87 ILE CB C -17.298 -15.084 28.627 1.00 . A A . 87 ILE CB 1 1
19 39718 1 1 87 ILE CD1 C -18.170 -13.166 30.055 1.00 . A A . 87 ILE CD1 1 1
19 39719 1 1 87 ILE CG1 C -17.615 -13.589 28.714 1.00 . A A . 87 ILE CG1 1 1
19 39720 1 1 87 ILE CG2 C -18.555 -15.911 28.854 1.00 . A A . 87 ILE CG2 1 1
19 39721 1 1 87 ILE H H -14.827 -14.370 28.488 1.00 . A A . 87 ILE H 1 1
19 39722 1 1 87 ILE HA H -16.540 -15.129 30.630 1.00 . A A . 87 ILE HA 1 1
19 39723 1 1 87 ILE HB H -16.922 -15.308 27.641 1.00 . A A . 87 ILE HB 1 1
19 39724 1 1 87 ILE HD11 H -18.274 -14.032 30.692 1.00 . A A . 87 ILE HD11 1 1
19 39725 1 1 87 ILE HD12 H -17.499 -12.457 30.516 1.00 . A A . 87 ILE HD12 1 1
19 39726 1 1 87 ILE HD13 H -19.138 -12.706 29.915 1.00 . A A . 87 ILE HD13 1 1
19 39727 1 1 87 ILE HG12 H -16.713 -13.026 28.536 1.00 . A A . 87 ILE HG12 1 1
19 39728 1 1 87 ILE HG13 H -18.345 -13.340 27.957 1.00 . A A . 87 ILE HG13 1 1
19 39729 1 1 87 ILE HG21 H -18.667 -16.113 29.909 1.00 . A A . 87 ILE HG21 1 1
19 39730 1 1 87 ILE HG22 H -19.415 -15.363 28.501 1.00 . A A . 87 ILE HG22 1 1
19 39731 1 1 87 ILE HG23 H -18.475 -16.843 28.315 1.00 . A A . 87 ILE HG23 1 1
19 39732 1 1 87 ILE N N -14.947 -14.807 29.356 1.00 . A A . 87 ILE N 1 1
19 39733 1 1 87 ILE O O -16.812 -17.682 30.352 1.00 . A A . 87 ILE O 1 1
19 39734 1 1 88 THR C C -14.131 -19.404 30.139 1.00 . A A . 88 THR C 1 1
19 39735 1 1 88 THR CA C -14.818 -18.911 28.871 1.00 . A A . 88 THR CA 1 1
19 39736 1 1 88 THR CB C -13.945 -19.271 27.654 1.00 . A A . 88 THR CB 1 1
19 39737 1 1 88 THR CG2 C -13.485 -20.719 27.728 1.00 . A A . 88 THR CG2 1 1
19 39738 1 1 88 THR H H -14.508 -16.866 28.420 1.00 . A A . 88 THR H 1 1
19 39739 1 1 88 THR HA H -15.768 -19.415 28.768 1.00 . A A . 88 THR HA 1 1
19 39740 1 1 88 THR HB H -13.074 -18.632 27.654 1.00 . A A . 88 THR HB 1 1
19 39741 1 1 88 THR HG1 H -15.083 -19.886 26.165 1.00 . A A . 88 THR HG1 1 1
19 39742 1 1 88 THR HG21 H -14.189 -21.291 28.314 1.00 . A A . 88 THR HG21 1 1
19 39743 1 1 88 THR HG22 H -12.510 -20.764 28.191 1.00 . A A . 88 THR HG22 1 1
19 39744 1 1 88 THR HG23 H -13.430 -21.130 26.731 1.00 . A A . 88 THR HG23 1 1
19 39745 1 1 88 THR N N -15.074 -17.478 28.936 1.00 . A A . 88 THR N 1 1
19 39746 1 1 88 THR O O -14.533 -20.410 30.725 1.00 . A A . 88 THR O 1 1
19 39747 1 1 88 THR OG1 O -14.680 -19.060 26.444 1.00 . A A . 88 THR OG1 1 1
19 39748 1 1 89 VAL C C -13.193 -18.847 33.013 1.00 . A A . 89 VAL C 1 1
19 39749 1 1 89 VAL CA C -12.349 -19.055 31.761 1.00 . A A . 89 VAL CA 1 1
19 39750 1 1 89 VAL CB C -11.051 -18.236 31.888 1.00 . A A . 89 VAL CB 1 1
19 39751 1 1 89 VAL CG1 C -11.316 -16.925 32.614 1.00 . A A . 89 VAL CG1 1 1
19 39752 1 1 89 VAL CG2 C -9.980 -19.044 32.604 1.00 . A A . 89 VAL CG2 1 1
19 39753 1 1 89 VAL H H -12.818 -17.899 30.051 1.00 . A A . 89 VAL H 1 1
19 39754 1 1 89 VAL HA H -12.085 -20.100 31.685 1.00 . A A . 89 VAL HA 1 1
19 39755 1 1 89 VAL HB H -10.695 -18.006 30.895 1.00 . A A . 89 VAL HB 1 1
19 39756 1 1 89 VAL HG11 H -11.440 -17.117 33.669 1.00 . A A . 89 VAL HG11 1 1
19 39757 1 1 89 VAL HG12 H -10.481 -16.256 32.464 1.00 . A A . 89 VAL HG12 1 1
19 39758 1 1 89 VAL HG13 H -12.215 -16.473 32.223 1.00 . A A . 89 VAL HG13 1 1
19 39759 1 1 89 VAL HG21 H -9.087 -19.074 31.997 1.00 . A A . 89 VAL HG21 1 1
19 39760 1 1 89 VAL HG22 H -9.753 -18.582 33.554 1.00 . A A . 89 VAL HG22 1 1
19 39761 1 1 89 VAL HG23 H -10.337 -20.049 32.770 1.00 . A A . 89 VAL HG23 1 1
19 39762 1 1 89 VAL N N -13.091 -18.690 30.560 1.00 . A A . 89 VAL N 1 1
19 39763 1 1 89 VAL O O -12.959 -19.479 34.044 1.00 . A A . 89 VAL O 1 1
19 39764 1 1 90 PHE C C -16.000 -18.836 34.312 1.00 . A A . 90 PHE C 1 1
19 39765 1 1 90 PHE CA C -15.057 -17.667 34.042 1.00 . A A . 90 PHE CA 1 1
19 39766 1 1 90 PHE CB C -15.866 -16.398 33.768 1.00 . A A . 90 PHE CB 1 1
19 39767 1 1 90 PHE CD1 C -13.929 -14.880 34.257 1.00 . A A . 90 PHE CD1 1 1
19 39768 1 1 90 PHE CD2 C -16.073 -14.293 35.119 1.00 . A A . 90 PHE CD2 1 1
19 39769 1 1 90 PHE CE1 C -13.384 -13.746 34.831 1.00 . A A . 90 PHE CE1 1 1
19 39770 1 1 90 PHE CE2 C -15.534 -13.158 35.695 1.00 . A A . 90 PHE CE2 1 1
19 39771 1 1 90 PHE CG C -15.277 -15.166 34.394 1.00 . A A . 90 PHE CG 1 1
19 39772 1 1 90 PHE CZ C -14.188 -12.885 35.552 1.00 . A A . 90 PHE CZ 1 1
19 39773 1 1 90 PHE H H -14.313 -17.487 32.068 1.00 . A A . 90 PHE H 1 1
19 39774 1 1 90 PHE HA H -14.439 -17.510 34.912 1.00 . A A . 90 PHE HA 1 1
19 39775 1 1 90 PHE HB2 H -15.918 -16.235 32.702 1.00 . A A . 90 PHE HB2 1 1
19 39776 1 1 90 PHE HB3 H -16.864 -16.525 34.158 1.00 . A A . 90 PHE HB3 1 1
19 39777 1 1 90 PHE HD1 H -13.299 -15.553 33.693 1.00 . A A . 90 PHE HD1 1 1
19 39778 1 1 90 PHE HD2 H -17.126 -14.506 35.233 1.00 . A A . 90 PHE HD2 1 1
19 39779 1 1 90 PHE HE1 H -12.331 -13.536 34.717 1.00 . A A . 90 PHE HE1 1 1
19 39780 1 1 90 PHE HE2 H -16.165 -12.487 36.259 1.00 . A A . 90 PHE HE2 1 1
19 39781 1 1 90 PHE HZ H -13.765 -11.999 36.001 1.00 . A A . 90 PHE HZ 1 1
19 39782 1 1 90 PHE N N -14.177 -17.959 32.916 1.00 . A A . 90 PHE N 1 1
19 39783 1 1 90 PHE O O -15.991 -19.417 35.398 1.00 . A A . 90 PHE O 1 1
19 39784 1 1 91 VAL C C -17.069 -21.545 33.930 1.00 . A A . 91 VAL C 1 1
19 39785 1 1 91 VAL CA C -17.761 -20.275 33.446 1.00 . A A . 91 VAL CA 1 1
19 39786 1 1 91 VAL CB C -18.467 -20.567 32.108 1.00 . A A . 91 VAL CB 1 1
19 39787 1 1 91 VAL CG1 C -17.447 -20.772 30.999 1.00 . A A . 91 VAL CG1 1 1
19 39788 1 1 91 VAL CG2 C -19.375 -21.780 32.239 1.00 . A A . 91 VAL CG2 1 1
19 39789 1 1 91 VAL H H -16.772 -18.676 32.475 1.00 . A A . 91 VAL H 1 1
19 39790 1 1 91 VAL HA H -18.510 -19.987 34.169 1.00 . A A . 91 VAL HA 1 1
19 39791 1 1 91 VAL HB H -19.077 -19.713 31.853 1.00 . A A . 91 VAL HB 1 1
19 39792 1 1 91 VAL HG11 H -16.868 -21.661 31.203 1.00 . A A . 91 VAL HG11 1 1
19 39793 1 1 91 VAL HG12 H -17.959 -20.882 30.054 1.00 . A A . 91 VAL HG12 1 1
19 39794 1 1 91 VAL HG13 H -16.788 -19.917 30.954 1.00 . A A . 91 VAL HG13 1 1
19 39795 1 1 91 VAL HG21 H -18.773 -22.667 32.372 1.00 . A A . 91 VAL HG21 1 1
19 39796 1 1 91 VAL HG22 H -20.024 -21.655 33.094 1.00 . A A . 91 VAL HG22 1 1
19 39797 1 1 91 VAL HG23 H -19.974 -21.881 31.346 1.00 . A A . 91 VAL HG23 1 1
19 39798 1 1 91 VAL N N -16.812 -19.176 33.317 1.00 . A A . 91 VAL N 1 1
19 39799 1 1 91 VAL O O -17.626 -22.304 34.724 1.00 . A A . 91 VAL O 1 1
19 39800 1 1 92 LEU C C -14.474 -22.772 35.218 1.00 . A A . 92 LEU C 1 1
19 39801 1 1 92 LEU CA C -15.082 -22.947 33.831 1.00 . A A . 92 LEU CA 1 1
19 39802 1 1 92 LEU CB C -13.978 -23.215 32.807 1.00 . A A . 92 LEU CB 1 1
19 39803 1 1 92 LEU CD1 C -13.050 -25.226 31.634 1.00 . A A . 92 LEU CD1 1 1
19 39804 1 1 92 LEU CD2 C -11.852 -24.273 33.612 1.00 . A A . 92 LEU CD2 1 1
19 39805 1 1 92 LEU CG C -13.210 -24.527 32.975 1.00 . A A . 92 LEU CG 1 1
19 39806 1 1 92 LEU H H -15.462 -21.129 32.817 1.00 . A A . 92 LEU H 1 1
19 39807 1 1 92 LEU HA H -15.756 -23.791 33.850 1.00 . A A . 92 LEU HA 1 1
19 39808 1 1 92 LEU HB2 H -14.429 -23.219 31.827 1.00 . A A . 92 LEU HB2 1 1
19 39809 1 1 92 LEU HB3 H -13.266 -22.404 32.871 1.00 . A A . 92 LEU HB3 1 1
19 39810 1 1 92 LEU HD11 H -12.592 -26.192 31.784 1.00 . A A . 92 LEU HD11 1 1
19 39811 1 1 92 LEU HD12 H -12.423 -24.628 30.989 1.00 . A A . 92 LEU HD12 1 1
19 39812 1 1 92 LEU HD13 H -14.020 -25.354 31.176 1.00 . A A . 92 LEU HD13 1 1
19 39813 1 1 92 LEU HD21 H -11.391 -25.216 33.863 1.00 . A A . 92 LEU HD21 1 1
19 39814 1 1 92 LEU HD22 H -11.980 -23.685 34.510 1.00 . A A . 92 LEU HD22 1 1
19 39815 1 1 92 LEU HD23 H -11.223 -23.738 32.917 1.00 . A A . 92 LEU HD23 1 1
19 39816 1 1 92 LEU HG H -13.770 -25.183 33.628 1.00 . A A . 92 LEU HG 1 1
19 39817 1 1 92 LEU N N -15.852 -21.769 33.447 1.00 . A A . 92 LEU N 1 1
19 39818 1 1 92 LEU O O -14.320 -23.737 35.966 1.00 . A A . 92 LEU O 1 1
19 39819 1 1 93 ASN C C -14.492 -21.614 37.987 1.00 . A A . 93 ASN C 1 1
19 39820 1 1 93 ASN CA C -13.543 -21.230 36.856 1.00 . A A . 93 ASN CA 1 1
19 39821 1 1 93 ASN CB C -13.196 -19.743 36.948 1.00 . A A . 93 ASN CB 1 1
19 39822 1 1 93 ASN CG C -12.813 -19.325 38.354 1.00 . A A . 93 ASN CG 1 1
19 39823 1 1 93 ASN H H -14.280 -20.805 34.918 1.00 . A A . 93 ASN H 1 1
19 39824 1 1 93 ASN HA H -12.636 -21.808 36.951 1.00 . A A . 93 ASN HA 1 1
19 39825 1 1 93 ASN HB2 H -12.365 -19.532 36.291 1.00 . A A . 93 ASN HB2 1 1
19 39826 1 1 93 ASN HB3 H -14.051 -19.160 36.639 1.00 . A A . 93 ASN HB3 1 1
19 39827 1 1 93 ASN HD21 H -11.335 -20.655 38.374 1.00 . A A . 93 ASN HD21 1 1
19 39828 1 1 93 ASN HD22 H -11.515 -19.711 39.809 1.00 . A A . 93 ASN HD22 1 1
19 39829 1 1 93 ASN N N -14.132 -21.533 35.557 1.00 . A A . 93 ASN N 1 1
19 39830 1 1 93 ASN ND2 N -11.784 -19.961 38.901 1.00 . A A . 93 ASN ND2 1 1
19 39831 1 1 93 ASN O O -14.138 -22.395 38.871 1.00 . A A . 93 ASN O 1 1
19 39832 1 1 93 ASN OD1 O -13.435 -18.440 38.942 1.00 . A A . 93 ASN OD1 1 1
19 39833 1 1 94 VAL C C -16.982 -22.841 39.064 1.00 . A A . 94 VAL C 1 1
19 39834 1 1 94 VAL CA C -16.701 -21.345 38.973 1.00 . A A . 94 VAL CA 1 1
19 39835 1 1 94 VAL CB C -18.020 -20.603 38.687 1.00 . A A . 94 VAL CB 1 1
19 39836 1 1 94 VAL CG1 C -18.840 -21.352 37.648 1.00 . A A . 94 VAL CG1 1 1
19 39837 1 1 94 VAL CG2 C -18.814 -20.416 39.971 1.00 . A A . 94 VAL CG2 1 1
19 39838 1 1 94 VAL H H -15.923 -20.446 37.222 1.00 . A A . 94 VAL H 1 1
19 39839 1 1 94 VAL HA H -16.317 -21.002 39.922 1.00 . A A . 94 VAL HA 1 1
19 39840 1 1 94 VAL HB H -17.782 -19.627 38.291 1.00 . A A . 94 VAL HB 1 1
19 39841 1 1 94 VAL HG11 H -19.554 -21.992 38.146 1.00 . A A . 94 VAL HG11 1 1
19 39842 1 1 94 VAL HG12 H -19.365 -20.643 37.024 1.00 . A A . 94 VAL HG12 1 1
19 39843 1 1 94 VAL HG13 H -18.184 -21.954 37.037 1.00 . A A . 94 VAL HG13 1 1
19 39844 1 1 94 VAL HG21 H -19.625 -21.129 40.000 1.00 . A A . 94 VAL HG21 1 1
19 39845 1 1 94 VAL HG22 H -18.167 -20.573 40.822 1.00 . A A . 94 VAL HG22 1 1
19 39846 1 1 94 VAL HG23 H -19.214 -19.414 40.005 1.00 . A A . 94 VAL HG23 1 1
19 39847 1 1 94 VAL N N -15.700 -21.060 37.952 1.00 . A A . 94 VAL N 1 1
19 39848 1 1 94 VAL O O -16.676 -23.599 38.143 1.00 . A A . 94 VAL O 1 1
19 39849 1 1 95 HIS C C -19.254 -24.816 41.062 1.00 . A A . 95 HIS C 1 1
19 39850 1 1 95 HIS CA C -17.890 -24.667 40.394 1.00 . A A . 95 HIS CA 1 1
19 39851 1 1 95 HIS CB C -16.814 -25.336 41.251 1.00 . A A . 95 HIS CB 1 1
19 39852 1 1 95 HIS CD2 C -15.547 -23.452 42.504 1.00 . A A . 95 HIS CD2 1 1
19 39853 1 1 95 HIS CE1 C -16.282 -23.863 44.528 1.00 . A A . 95 HIS CE1 1 1
19 39854 1 1 95 HIS CG C -16.385 -24.511 42.425 1.00 . A A . 95 HIS CG 1 1
19 39855 1 1 95 HIS H H -17.785 -22.609 40.880 1.00 . A A . 95 HIS H 1 1
19 39856 1 1 95 HIS HA H -17.921 -25.149 39.429 1.00 . A A . 95 HIS HA 1 1
19 39857 1 1 95 HIS HB2 H -17.195 -26.274 41.626 1.00 . A A . 95 HIS HB2 1 1
19 39858 1 1 95 HIS HB3 H -15.943 -25.525 40.641 1.00 . A A . 95 HIS HB3 1 1
19 39859 1 1 95 HIS HD1 H -17.451 -25.450 43.982 1.00 . A A . 95 HIS HD1 1 1
19 39860 1 1 95 HIS HD2 H -15.014 -22.993 41.683 1.00 . A A . 95 HIS HD2 1 1
19 39861 1 1 95 HIS HE1 H -16.445 -23.802 45.594 1.00 . A A . 95 HIS HE1 1 1
19 39862 1 1 95 HIS N N -17.566 -23.261 40.182 1.00 . A A . 95 HIS N 1 1
19 39863 1 1 95 HIS ND1 N -16.828 -24.744 43.710 1.00 . A A . 95 HIS ND1 1 1
19 39864 1 1 95 HIS NE2 N -15.500 -23.067 43.821 1.00 . A A . 95 HIS NE2 1 1
19 39865 1 1 95 HIS O O -19.810 -23.849 41.584 1.00 . A A . 95 HIS O 1 1
19 39866 1 1 96 HIS C C -21.072 -27.642 42.382 1.00 . A A . 96 HIS C 1 1
19 39867 1 1 96 HIS CA C -21.088 -26.308 41.643 1.00 . A A . 96 HIS CA 1 1
19 39868 1 1 96 HIS CB C -22.179 -26.318 40.572 1.00 . A A . 96 HIS CB 1 1
19 39869 1 1 96 HIS CD2 C -22.522 -24.381 38.882 1.00 . A A . 96 HIS CD2 1 1
19 39870 1 1 96 HIS CE1 C -23.353 -22.894 40.263 1.00 . A A . 96 HIS CE1 1 1
19 39871 1 1 96 HIS CG C -22.576 -24.950 40.108 1.00 . A A . 96 HIS CG 1 1
19 39872 1 1 96 HIS H H -19.297 -26.762 40.609 1.00 . A A . 96 HIS H 1 1
19 39873 1 1 96 HIS HA H -21.298 -25.520 42.351 1.00 . A A . 96 HIS HA 1 1
19 39874 1 1 96 HIS HB2 H -21.825 -26.869 39.712 1.00 . A A . 96 HIS HB2 1 1
19 39875 1 1 96 HIS HB3 H -23.059 -26.804 40.968 1.00 . A A . 96 HIS HB3 1 1
19 39876 1 1 96 HIS HD1 H -23.264 -24.103 41.911 1.00 . A A . 96 HIS HD1 1 1
19 39877 1 1 96 HIS HD2 H -22.162 -24.844 37.974 1.00 . A A . 96 HIS HD2 1 1
19 39878 1 1 96 HIS HE1 H -23.768 -21.980 40.660 1.00 . A A . 96 HIS HE1 1 1
19 39879 1 1 96 HIS N N -19.788 -26.032 41.040 1.00 . A A . 96 HIS N 1 1
19 39880 1 1 96 HIS ND1 N -23.100 -23.993 40.951 1.00 . A A . 96 HIS ND1 1 1
19 39881 1 1 96 HIS NE2 N -23.011 -23.103 39.004 1.00 . A A . 96 HIS NE2 1 1
19 39882 1 1 96 HIS O O -20.550 -28.636 41.878 1.00 . A A . 96 HIS O 1 1
19 39883 1 1 97 ARG C C -22.996 -29.628 44.150 1.00 . A A . 97 ARG C 1 1
19 39884 1 1 97 ARG CA C -21.696 -28.867 44.391 1.00 . A A . 97 ARG CA 1 1
19 39885 1 1 97 ARG CB C -21.563 -28.520 45.874 1.00 . A A . 97 ARG CB 1 1
19 39886 1 1 97 ARG CD C -20.112 -26.603 46.606 1.00 . A A . 97 ARG CD 1 1
19 39887 1 1 97 ARG CG C -20.162 -28.086 46.275 1.00 . A A . 97 ARG CG 1 1
19 39888 1 1 97 ARG CZ C -21.472 -25.011 47.894 1.00 . A A . 97 ARG CZ 1 1
19 39889 1 1 97 ARG H H -22.045 -26.831 43.930 1.00 . A A . 97 ARG H 1 1
19 39890 1 1 97 ARG HA H -20.866 -29.494 44.101 1.00 . A A . 97 ARG HA 1 1
19 39891 1 1 97 ARG HB2 H -22.245 -27.716 46.107 1.00 . A A . 97 ARG HB2 1 1
19 39892 1 1 97 ARG HB3 H -21.829 -29.387 46.460 1.00 . A A . 97 ARG HB3 1 1
19 39893 1 1 97 ARG HD2 H -19.109 -26.350 46.916 1.00 . A A . 97 ARG HD2 1 1
19 39894 1 1 97 ARG HD3 H -20.366 -26.041 45.719 1.00 . A A . 97 ARG HD3 1 1
19 39895 1 1 97 ARG HE H -21.359 -26.969 48.257 1.00 . A A . 97 ARG HE 1 1
19 39896 1 1 97 ARG HG2 H -19.856 -28.648 47.145 1.00 . A A . 97 ARG HG2 1 1
19 39897 1 1 97 ARG HG3 H -19.486 -28.287 45.458 1.00 . A A . 97 ARG HG3 1 1
19 39898 1 1 97 ARG HH11 H -20.423 -24.196 46.373 1.00 . A A . 97 ARG HH11 1 1
19 39899 1 1 97 ARG HH12 H -21.386 -23.085 47.289 1.00 . A A . 97 ARG HH12 1 1
19 39900 1 1 97 ARG HH21 H -22.632 -25.516 49.471 1.00 . A A . 97 ARG HH21 1 1
19 39901 1 1 97 ARG HH22 H -22.642 -23.837 49.052 1.00 . A A . 97 ARG HH22 1 1
19 39902 1 1 97 ARG N N -21.646 -27.655 43.581 1.00 . A A . 97 ARG N 1 1
19 39903 1 1 97 ARG NE N -21.042 -26.248 47.675 1.00 . A A . 97 ARG NE 1 1
19 39904 1 1 97 ARG NH1 N -21.060 -24.015 47.123 1.00 . A A . 97 ARG NH1 1 1
19 39905 1 1 97 ARG NH2 N -22.318 -24.768 48.888 1.00 . A A . 97 ARG NH2 1 1
19 39906 1 1 97 ARG O O -23.979 -29.063 43.671 1.00 . A A . 97 ARG O 1 1
19 39907 1 1 98 SER C C -24.526 -32.483 45.595 1.00 . A A . 98 SER C 1 1
19 39908 1 1 98 SER CA C -24.171 -31.755 44.302 1.00 . A A . 98 SER CA 1 1
19 39909 1 1 98 SER CB C -23.931 -32.769 43.182 1.00 . A A . 98 SER CB 1 1
19 39910 1 1 98 SER H H -22.179 -31.308 44.864 1.00 . A A . 98 SER H 1 1
19 39911 1 1 98 SER HA H -24.996 -31.115 44.026 1.00 . A A . 98 SER HA 1 1
19 39912 1 1 98 SER HB2 H -24.228 -33.750 43.519 1.00 . A A . 98 SER HB2 1 1
19 39913 1 1 98 SER HB3 H -24.517 -32.492 42.318 1.00 . A A . 98 SER HB3 1 1
19 39914 1 1 98 SER HG H -22.133 -33.544 43.254 1.00 . A A . 98 SER HG 1 1
19 39915 1 1 98 SER N N -22.994 -30.915 44.486 1.00 . A A . 98 SER N 1 1
19 39916 1 1 98 SER O O -23.705 -32.628 46.501 1.00 . A A . 98 SER O 1 1
19 39917 1 1 98 SER OG O -22.563 -32.807 42.814 1.00 . A A . 98 SER OG 1 1
19 39918 1 1 99 PRO C C -25.640 -35.055 47.002 1.00 . A A . 99 PRO C 1 1
19 39919 1 1 99 PRO CA C -26.272 -33.674 46.861 1.00 . A A . 99 PRO CA 1 1
19 39920 1 1 99 PRO CB C -27.775 -33.798 46.598 1.00 . A A . 99 PRO CB 1 1
19 39921 1 1 99 PRO CD C -26.811 -32.816 44.643 1.00 . A A . 99 PRO CD 1 1
19 39922 1 1 99 PRO CG C -27.905 -33.733 45.115 1.00 . A A . 99 PRO CG 1 1
19 39923 1 1 99 PRO HA H -26.109 -33.111 47.769 1.00 . A A . 99 PRO HA 1 1
19 39924 1 1 99 PRO HB2 H -28.134 -34.741 46.985 1.00 . A A . 99 PRO HB2 1 1
19 39925 1 1 99 PRO HB3 H -28.296 -32.984 47.076 1.00 . A A . 99 PRO HB3 1 1
19 39926 1 1 99 PRO HD2 H -26.435 -33.140 43.683 1.00 . A A . 99 PRO HD2 1 1
19 39927 1 1 99 PRO HD3 H -27.168 -31.799 44.587 1.00 . A A . 99 PRO HD3 1 1
19 39928 1 1 99 PRO HG2 H -27.779 -34.717 44.691 1.00 . A A . 99 PRO HG2 1 1
19 39929 1 1 99 PRO HG3 H -28.872 -33.329 44.850 1.00 . A A . 99 PRO HG3 1 1
19 39930 1 1 99 PRO N N -25.779 -32.953 45.685 1.00 . A A . 99 PRO N 1 1
19 39931 1 1 99 PRO O O -25.188 -35.433 48.082 1.00 . A A . 99 PRO O 1 1
19 39932 1 1 100 GLU C C -24.843 -37.654 44.481 1.00 . A A . 100 GLU C 1 1
19 39933 1 1 100 GLU CA C -25.035 -37.142 45.906 1.00 . A A . 100 GLU CA 1 1
19 39934 1 1 100 GLU CB C -25.930 -38.105 46.689 1.00 . A A . 100 GLU CB 1 1
19 39935 1 1 100 GLU CD C -25.592 -38.911 49.060 1.00 . A A . 100 GLU CD 1 1
19 39936 1 1 100 GLU CG C -25.160 -39.036 47.611 1.00 . A A . 100 GLU CG 1 1
19 39937 1 1 100 GLU H H -25.988 -35.446 45.072 1.00 . A A . 100 GLU H 1 1
19 39938 1 1 100 GLU HA H -24.071 -37.087 46.389 1.00 . A A . 100 GLU HA 1 1
19 39939 1 1 100 GLU HB2 H -26.621 -37.530 47.287 1.00 . A A . 100 GLU HB2 1 1
19 39940 1 1 100 GLU HB3 H -26.489 -38.708 45.989 1.00 . A A . 100 GLU HB3 1 1
19 39941 1 1 100 GLU HG2 H -25.322 -40.054 47.291 1.00 . A A . 100 GLU HG2 1 1
19 39942 1 1 100 GLU HG3 H -24.108 -38.801 47.543 1.00 . A A . 100 GLU HG3 1 1
19 39943 1 1 100 GLU N N -25.612 -35.803 45.903 1.00 . A A . 100 GLU N 1 1
19 39944 1 1 100 GLU O O -23.763 -38.120 44.116 1.00 . A A . 100 GLU O 1 1
19 39945 1 1 100 GLU OE1 O -26.799 -38.707 49.304 1.00 . A A . 100 GLU OE1 1 1
19 39946 1 1 100 GLU OE2 O -24.721 -39.017 49.949 1.00 . A A . 100 GLU OE2 1 1
19 39947 1 1 101 THR C C -25.075 -37.040 41.422 1.00 . A A . 101 THR C 1 1
19 39948 1 1 101 THR CA C -25.849 -38.021 42.295 1.00 . A A . 101 THR CA 1 1
19 39949 1 1 101 THR CB C -27.263 -38.204 41.712 1.00 . A A . 101 THR CB 1 1
19 39950 1 1 101 THR CG2 C -27.945 -39.420 42.321 1.00 . A A . 101 THR CG2 1 1
19 39951 1 1 101 THR H H -26.732 -37.185 44.028 1.00 . A A . 101 THR H 1 1
19 39952 1 1 101 THR HA H -25.347 -38.978 42.277 1.00 . A A . 101 THR HA 1 1
19 39953 1 1 101 THR HB H -27.179 -38.354 40.645 1.00 . A A . 101 THR HB 1 1
19 39954 1 1 101 THR HG1 H -27.965 -36.428 41.220 1.00 . A A . 101 THR HG1 1 1
19 39955 1 1 101 THR HG21 H -27.197 -40.107 42.688 1.00 . A A . 101 THR HG21 1 1
19 39956 1 1 101 THR HG22 H -28.547 -39.909 41.570 1.00 . A A . 101 THR HG22 1 1
19 39957 1 1 101 THR HG23 H -28.576 -39.106 43.139 1.00 . A A . 101 THR HG23 1 1
19 39958 1 1 101 THR N N -25.899 -37.565 43.679 1.00 . A A . 101 THR N 1 1
19 39959 1 1 101 THR O O -25.455 -35.877 41.289 1.00 . A A . 101 THR O 1 1
19 39960 1 1 101 THR OG1 O -28.050 -37.035 41.960 1.00 . A A . 101 THR OG1 1 1
19 39961 1 1 102 HIS C C -23.706 -36.662 38.539 1.00 . A A . 102 HIS C 1 1
19 39962 1 1 102 HIS CA C -23.159 -36.682 39.963 1.00 . A A . 102 HIS CA 1 1
19 39963 1 1 102 HIS CB C -21.716 -37.187 39.960 1.00 . A A . 102 HIS CB 1 1
19 39964 1 1 102 HIS CD2 C -21.047 -38.539 42.071 1.00 . A A . 102 HIS CD2 1 1
19 39965 1 1 102 HIS CE1 C -20.215 -36.892 43.256 1.00 . A A . 102 HIS CE1 1 1
19 39966 1 1 102 HIS CG C -21.156 -37.410 41.332 1.00 . A A . 102 HIS CG 1 1
19 39967 1 1 102 HIS H H -23.734 -38.453 40.970 1.00 . A A . 102 HIS H 1 1
19 39968 1 1 102 HIS HA H -23.178 -35.677 40.357 1.00 . A A . 102 HIS HA 1 1
19 39969 1 1 102 HIS HB2 H -21.671 -38.126 39.428 1.00 . A A . 102 HIS HB2 1 1
19 39970 1 1 102 HIS HB3 H -21.089 -36.464 39.459 1.00 . A A . 102 HIS HB3 1 1
19 39971 1 1 102 HIS HD1 H -20.562 -35.454 41.842 1.00 . A A . 102 HIS HD1 1 1
19 39972 1 1 102 HIS HD2 H -21.364 -39.530 41.779 1.00 . A A . 102 HIS HD2 1 1
19 39973 1 1 102 HIS HE1 H -19.758 -36.332 44.057 1.00 . A A . 102 HIS HE1 1 1
19 39974 1 1 102 HIS N N -23.986 -37.517 40.826 1.00 . A A . 102 HIS N 1 1
19 39975 1 1 102 HIS ND1 N -20.627 -36.396 42.103 1.00 . A A . 102 HIS ND1 1 1
19 39976 1 1 102 HIS NE2 N -20.459 -38.190 43.262 1.00 . A A . 102 HIS NE2 1 1
19 39977 1 1 102 HIS O O -23.011 -37.026 37.590 1.00 . A A . 102 HIS O 1 1
19 39978 1 1 103 THR C C -25.944 -34.734 36.717 1.00 . A A . 103 THR C 1 1
19 39979 1 1 103 THR CA C -25.599 -36.171 37.090 1.00 . A A . 103 THR CA 1 1
19 39980 1 1 103 THR CB C -26.882 -37.022 37.051 1.00 . A A . 103 THR CB 1 1
19 39981 1 1 103 THR CG2 C -26.547 -38.503 36.953 1.00 . A A . 103 THR CG2 1 1
19 39982 1 1 103 THR H H -25.460 -35.960 39.191 1.00 . A A . 103 THR H 1 1
19 39983 1 1 103 THR HA H -24.908 -36.566 36.359 1.00 . A A . 103 THR HA 1 1
19 39984 1 1 103 THR HB H -27.456 -36.740 36.180 1.00 . A A . 103 THR HB 1 1
19 39985 1 1 103 THR HG1 H -28.475 -37.296 38.181 1.00 . A A . 103 THR HG1 1 1
19 39986 1 1 103 THR HG21 H -26.417 -38.909 37.946 1.00 . A A . 103 THR HG21 1 1
19 39987 1 1 103 THR HG22 H -25.635 -38.629 36.390 1.00 . A A . 103 THR HG22 1 1
19 39988 1 1 103 THR HG23 H -27.352 -39.022 36.456 1.00 . A A . 103 THR HG23 1 1
19 39989 1 1 103 THR N N -24.957 -36.236 38.397 1.00 . A A . 103 THR N 1 1
19 39990 1 1 103 THR O O -27.080 -34.295 36.886 1.00 . A A . 103 THR O 1 1
19 39991 1 1 103 THR OG1 O -27.665 -36.781 38.225 1.00 . A A . 103 THR OG1 1 1
19 39992 1 1 104 GLY C C -24.436 -32.255 34.549 1.00 . A A . 104 GLY C 1 1
19 39993 1 1 104 GLY CA C -25.175 -32.624 35.820 1.00 . A A . 104 GLY CA 1 1
19 39994 1 1 104 GLY H H -24.068 -34.408 36.097 1.00 . A A . 104 GLY H 1 1
19 39995 1 1 104 GLY HA2 H -26.232 -32.469 35.667 1.00 . A A . 104 GLY HA2 1 1
19 39996 1 1 104 GLY HA3 H -24.838 -31.980 36.618 1.00 . A A . 104 GLY HA3 1 1
19 39997 1 1 104 GLY N N -24.955 -34.005 36.209 1.00 . A A . 104 GLY N 1 1
19 39998 1 1 104 GLY O O -24.988 -32.344 33.453 1.00 . A A . 104 GLY O 1 1
19 39999 1 1 105 GLY C C -22.917 -30.213 32.857 1.00 . A A . 105 GLY C 1 1
19 40000 1 1 105 GLY CA C -22.387 -31.458 33.542 1.00 . A A . 105 GLY CA 1 1
19 40001 1 1 105 GLY H H -22.793 -31.787 35.594 1.00 . A A . 105 GLY H 1 1
19 40002 1 1 105 GLY HA2 H -21.372 -31.276 33.862 1.00 . A A . 105 GLY HA2 1 1
19 40003 1 1 105 GLY HA3 H -22.390 -32.273 32.833 1.00 . A A . 105 GLY HA3 1 1
19 40004 1 1 105 GLY N N -23.182 -31.837 34.695 1.00 . A A . 105 GLY N 1 1
19 40005 1 1 105 GLY O O -22.811 -29.110 33.391 1.00 . A A . 105 GLY O 1 1
19 40006 1 1 106 GLY C C -25.334 -29.594 30.240 1.00 . A A . 106 GLY C 1 1
19 40007 1 1 106 GLY CA C -24.025 -29.263 30.930 1.00 . A A . 106 GLY CA 1 1
19 40008 1 1 106 GLY H H -23.544 -31.293 31.292 1.00 . A A . 106 GLY H 1 1
19 40009 1 1 106 GLY HA2 H -24.187 -28.442 31.612 1.00 . A A . 106 GLY HA2 1 1
19 40010 1 1 106 GLY HA3 H -23.305 -28.960 30.184 1.00 . A A . 106 GLY HA3 1 1
19 40011 1 1 106 GLY N N -23.488 -30.390 31.669 1.00 . A A . 106 GLY N 1 1
19 40012 1 1 106 GLY O O -26.356 -29.791 30.894 1.00 . A A . 106 GLY O 1 1
19 40013 1 1 107 GLY C C -26.494 -29.330 26.775 1.00 . A A . 107 GLY C 1 1
19 40014 1 1 107 GLY CA C -26.502 -29.959 28.154 1.00 . A A . 107 GLY CA 1 1
19 40015 1 1 107 GLY H H -24.458 -29.486 28.442 1.00 . A A . 107 GLY H 1 1
19 40016 1 1 107 GLY HA2 H -26.584 -31.031 28.049 1.00 . A A . 107 GLY HA2 1 1
19 40017 1 1 107 GLY HA3 H -27.361 -29.595 28.699 1.00 . A A . 107 GLY HA3 1 1
19 40018 1 1 107 GLY N N -25.303 -29.652 28.912 1.00 . A A . 107 GLY N 1 1
19 40019 1 1 107 GLY O O -27.106 -28.285 26.559 1.00 . A A . 107 GLY O 1 1
19 40020 1 1 108 GLY C C -25.009 -28.113 24.416 1.00 . A A . 108 GLY C 1 1
19 40021 1 1 108 GLY CA C -25.723 -29.448 24.486 1.00 . A A . 108 GLY CA 1 1
19 40022 1 1 108 GLY H H -25.329 -30.797 26.070 1.00 . A A . 108 GLY H 1 1
19 40023 1 1 108 GLY HA2 H -25.197 -30.159 23.867 1.00 . A A . 108 GLY HA2 1 1
19 40024 1 1 108 GLY HA3 H -26.727 -29.326 24.105 1.00 . A A . 108 GLY HA3 1 1
19 40025 1 1 108 GLY N N -25.797 -29.968 25.839 1.00 . A A . 108 GLY N 1 1
19 40026 1 1 108 GLY O O -25.115 -27.396 23.420 1.00 . A A . 108 GLY O 1 1
19 40027 1 1 109 ILE C C -22.281 -26.584 24.681 1.00 . A A . 109 ILE C 1 1
19 40028 1 1 109 ILE CA C -23.547 -26.519 25.530 1.00 . A A . 109 ILE CA 1 1
19 40029 1 1 109 ILE CB C -23.163 -26.152 26.976 1.00 . A A . 109 ILE CB 1 1
19 40030 1 1 109 ILE CD1 C -24.068 -25.990 29.349 1.00 . A A . 109 ILE CD1 1 1
19 40031 1 1 109 ILE CG1 C -24.362 -26.342 27.908 1.00 . A A . 109 ILE CG1 1 1
19 40032 1 1 109 ILE CG2 C -22.656 -24.720 27.042 1.00 . A A . 109 ILE CG2 1 1
19 40033 1 1 109 ILE H H -24.235 -28.390 26.238 1.00 . A A . 109 ILE H 1 1
19 40034 1 1 109 ILE HA H -24.189 -25.742 25.140 1.00 . A A . 109 ILE HA 1 1
19 40035 1 1 109 ILE HB H -22.365 -26.807 27.290 1.00 . A A . 109 ILE HB 1 1
19 40036 1 1 109 ILE HD11 H -24.949 -26.162 29.949 1.00 . A A . 109 ILE HD11 1 1
19 40037 1 1 109 ILE HD12 H -23.258 -26.604 29.713 1.00 . A A . 109 ILE HD12 1 1
19 40038 1 1 109 ILE HD13 H -23.787 -24.948 29.415 1.00 . A A . 109 ILE HD13 1 1
19 40039 1 1 109 ILE HG12 H -25.173 -25.716 27.573 1.00 . A A . 109 ILE HG12 1 1
19 40040 1 1 109 ILE HG13 H -24.673 -27.377 27.875 1.00 . A A . 109 ILE HG13 1 1
19 40041 1 1 109 ILE HG21 H -23.368 -24.110 27.577 1.00 . A A . 109 ILE HG21 1 1
19 40042 1 1 109 ILE HG22 H -21.707 -24.698 27.556 1.00 . A A . 109 ILE HG22 1 1
19 40043 1 1 109 ILE HG23 H -22.532 -24.334 26.041 1.00 . A A . 109 ILE HG23 1 1
19 40044 1 1 109 ILE N N -24.281 -27.777 25.476 1.00 . A A . 109 ILE N 1 1
19 40045 1 1 109 ILE O O -21.822 -25.570 24.155 1.00 . A A . 109 ILE O 1 1
19 40046 1 1 110 ASP C C -20.798 -27.811 22.275 1.00 . A A . 110 ASP C 1 1
19 40047 1 1 110 ASP CA C -20.512 -27.981 23.764 1.00 . A A . 110 ASP CA 1 1
19 40048 1 1 110 ASP CB C -19.928 -29.370 24.028 1.00 . A A . 110 ASP CB 1 1
19 40049 1 1 110 ASP CG C -18.645 -29.315 24.833 1.00 . A A . 110 ASP CG 1 1
19 40050 1 1 110 ASP H H -22.137 -28.553 24.995 1.00 . A A . 110 ASP H 1 1
19 40051 1 1 110 ASP HA H -19.794 -27.235 24.067 1.00 . A A . 110 ASP HA 1 1
19 40052 1 1 110 ASP HB2 H -20.650 -29.958 24.577 1.00 . A A . 110 ASP HB2 1 1
19 40053 1 1 110 ASP HB3 H -19.720 -29.851 23.084 1.00 . A A . 110 ASP HB3 1 1
19 40054 1 1 110 ASP N N -21.724 -27.783 24.551 1.00 . A A . 110 ASP N 1 1
19 40055 1 1 110 ASP O O -20.082 -27.097 21.573 1.00 . A A . 110 ASP O 1 1
19 40056 1 1 110 ASP OD1 O -18.609 -28.582 25.844 1.00 . A A . 110 ASP OD1 1 1
19 40057 1 1 110 ASP OD2 O -17.676 -30.005 24.453 1.00 . A A . 110 ASP OD2 1 1
19 40058 1 1 111 ARG C C -22.561 -26.961 19.998 1.00 . A A . 111 ARG C 1 1
19 40059 1 1 111 ARG CA C -22.227 -28.396 20.394 1.00 . A A . 111 ARG CA 1 1
19 40060 1 1 111 ARG CB C -23.426 -29.306 20.117 1.00 . A A . 111 ARG CB 1 1
19 40061 1 1 111 ARG CD C -25.721 -30.059 20.810 1.00 . A A . 111 ARG CD 1 1
19 40062 1 1 111 ARG CG C -24.619 -29.032 21.018 1.00 . A A . 111 ARG CG 1 1
19 40063 1 1 111 ARG CZ C -27.489 -28.689 19.790 1.00 . A A . 111 ARG CZ 1 1
19 40064 1 1 111 ARG H H -22.380 -29.026 22.409 1.00 . A A . 111 ARG H 1 1
19 40065 1 1 111 ARG HA H -21.387 -28.734 19.805 1.00 . A A . 111 ARG HA 1 1
19 40066 1 1 111 ARG HB2 H -23.738 -29.168 19.092 1.00 . A A . 111 ARG HB2 1 1
19 40067 1 1 111 ARG HB3 H -23.123 -30.332 20.258 1.00 . A A . 111 ARG HB3 1 1
19 40068 1 1 111 ARG HD2 H -25.553 -30.561 19.869 1.00 . A A . 111 ARG HD2 1 1
19 40069 1 1 111 ARG HD3 H -25.681 -30.778 21.614 1.00 . A A . 111 ARG HD3 1 1
19 40070 1 1 111 ARG HE H -27.631 -29.600 21.558 1.00 . A A . 111 ARG HE 1 1
19 40071 1 1 111 ARG HG2 H -24.296 -29.071 22.048 1.00 . A A . 111 ARG HG2 1 1
19 40072 1 1 111 ARG HG3 H -25.007 -28.049 20.797 1.00 . A A . 111 ARG HG3 1 1
19 40073 1 1 111 ARG HH11 H -25.802 -28.854 18.692 1.00 . A A . 111 ARG HH11 1 1
19 40074 1 1 111 ARG HH12 H -27.056 -27.891 17.984 1.00 . A A . 111 ARG HH12 1 1
19 40075 1 1 111 ARG HH21 H -29.290 -28.335 20.637 1.00 . A A . 111 ARG HH21 1 1
19 40076 1 1 111 ARG HH22 H -29.040 -27.596 19.092 1.00 . A A . 111 ARG HH22 1 1
19 40077 1 1 111 ARG N N -21.848 -28.473 21.800 1.00 . A A . 111 ARG N 1 1
19 40078 1 1 111 ARG NE N -27.045 -29.443 20.789 1.00 . A A . 111 ARG NE 1 1
19 40079 1 1 111 ARG NH1 N -26.719 -28.458 18.735 1.00 . A A . 111 ARG NH1 1 1
19 40080 1 1 111 ARG NH2 N -28.706 -28.163 19.844 1.00 . A A . 111 ARG NH2 1 1
19 40081 1 1 111 ARG O O -22.146 -26.486 18.941 1.00 . A A . 111 ARG O 1 1
19 40082 1 1 112 ILE C C -22.514 -23.953 20.743 1.00 . A A . 112 ILE C 1 1
19 40083 1 1 112 ILE CA C -23.703 -24.897 20.593 1.00 . A A . 112 ILE CA 1 1
19 40084 1 1 112 ILE CB C -24.829 -24.441 21.539 1.00 . A A . 112 ILE CB 1 1
19 40085 1 1 112 ILE CD1 C -26.642 -25.119 19.887 1.00 . A A . 112 ILE CD1 1 1
19 40086 1 1 112 ILE CG1 C -26.097 -25.260 21.290 1.00 . A A . 112 ILE CG1 1 1
19 40087 1 1 112 ILE CG2 C -25.106 -22.957 21.356 1.00 . A A . 112 ILE CG2 1 1
19 40088 1 1 112 ILE H H -23.613 -26.711 21.679 1.00 . A A . 112 ILE H 1 1
19 40089 1 1 112 ILE HA H -24.068 -24.840 19.577 1.00 . A A . 112 ILE HA 1 1
19 40090 1 1 112 ILE HB H -24.501 -24.599 22.555 1.00 . A A . 112 ILE HB 1 1
19 40091 1 1 112 ILE HD11 H -25.952 -25.563 19.185 1.00 . A A . 112 ILE HD11 1 1
19 40092 1 1 112 ILE HD12 H -27.597 -25.617 19.819 1.00 . A A . 112 ILE HD12 1 1
19 40093 1 1 112 ILE HD13 H -26.766 -24.071 19.653 1.00 . A A . 112 ILE HD13 1 1
19 40094 1 1 112 ILE HG12 H -25.882 -26.304 21.458 1.00 . A A . 112 ILE HG12 1 1
19 40095 1 1 112 ILE HG13 H -26.865 -24.940 21.980 1.00 . A A . 112 ILE HG13 1 1
19 40096 1 1 112 ILE HG21 H -24.673 -22.622 20.425 1.00 . A A . 112 ILE HG21 1 1
19 40097 1 1 112 ILE HG22 H -26.173 -22.790 21.335 1.00 . A A . 112 ILE HG22 1 1
19 40098 1 1 112 ILE HG23 H -24.671 -22.405 22.175 1.00 . A A . 112 ILE HG23 1 1
19 40099 1 1 112 ILE N N -23.313 -26.277 20.853 1.00 . A A . 112 ILE N 1 1
19 40100 1 1 112 ILE O O -22.423 -22.938 20.053 1.00 . A A . 112 ILE O 1 1
19 40101 1 1 113 PHE C C -19.642 -23.255 20.596 1.00 . A A . 113 PHE C 1 1
19 40102 1 1 113 PHE CA C -20.420 -23.479 21.890 1.00 . A A . 113 PHE CA 1 1
19 40103 1 1 113 PHE CB C -19.519 -24.146 22.931 1.00 . A A . 113 PHE CB 1 1
19 40104 1 1 113 PHE CD1 C -17.114 -24.000 22.228 1.00 . A A . 113 PHE CD1 1 1
19 40105 1 1 113 PHE CD2 C -17.900 -22.489 23.896 1.00 . A A . 113 PHE CD2 1 1
19 40106 1 1 113 PHE CE1 C -15.854 -23.437 22.307 1.00 . A A . 113 PHE CE1 1 1
19 40107 1 1 113 PHE CE2 C -16.643 -21.922 23.979 1.00 . A A . 113 PHE CE2 1 1
19 40108 1 1 113 PHE CG C -18.151 -23.532 23.020 1.00 . A A . 113 PHE CG 1 1
19 40109 1 1 113 PHE CZ C -15.618 -22.398 23.184 1.00 . A A . 113 PHE CZ 1 1
19 40110 1 1 113 PHE H H -21.733 -25.117 22.168 1.00 . A A . 113 PHE H 1 1
19 40111 1 1 113 PHE HA H -20.749 -22.524 22.269 1.00 . A A . 113 PHE HA 1 1
19 40112 1 1 113 PHE HB2 H -19.982 -24.064 23.903 1.00 . A A . 113 PHE HB2 1 1
19 40113 1 1 113 PHE HB3 H -19.401 -25.189 22.679 1.00 . A A . 113 PHE HB3 1 1
19 40114 1 1 113 PHE HD1 H -17.298 -24.814 21.540 1.00 . A A . 113 PHE HD1 1 1
19 40115 1 1 113 PHE HD2 H -18.700 -22.116 24.519 1.00 . A A . 113 PHE HD2 1 1
19 40116 1 1 113 PHE HE1 H -15.056 -23.812 21.683 1.00 . A A . 113 PHE HE1 1 1
19 40117 1 1 113 PHE HE2 H -16.460 -21.110 24.667 1.00 . A A . 113 PHE HE2 1 1
19 40118 1 1 113 PHE HZ H -14.635 -21.957 23.247 1.00 . A A . 113 PHE HZ 1 1
19 40119 1 1 113 PHE N N -21.604 -24.296 21.649 1.00 . A A . 113 PHE N 1 1
19 40120 1 1 113 PHE O O -19.453 -22.118 20.162 1.00 . A A . 113 PHE O 1 1
19 40121 1 1 114 LEU C C -19.299 -23.720 17.611 1.00 . A A . 114 LEU C 1 1
19 40122 1 1 114 LEU CA C -18.435 -24.269 18.742 1.00 . A A . 114 LEU CA 1 1
19 40123 1 1 114 LEU CB C -17.897 -25.650 18.364 1.00 . A A . 114 LEU CB 1 1
19 40124 1 1 114 LEU CD1 C -18.579 -26.382 16.066 1.00 . A A . 114 LEU CD1 1 1
19 40125 1 1 114 LEU CD2 C -18.692 -27.996 17.974 1.00 . A A . 114 LEU CD2 1 1
19 40126 1 1 114 LEU CG C -18.842 -26.540 17.555 1.00 . A A . 114 LEU CG 1 1
19 40127 1 1 114 LEU H H -19.376 -25.224 20.380 1.00 . A A . 114 LEU H 1 1
19 40128 1 1 114 LEU HA H -17.604 -23.599 18.902 1.00 . A A . 114 LEU HA 1 1
19 40129 1 1 114 LEU HB2 H -16.999 -25.508 17.783 1.00 . A A . 114 LEU HB2 1 1
19 40130 1 1 114 LEU HB3 H -17.653 -26.171 19.279 1.00 . A A . 114 LEU HB3 1 1
19 40131 1 1 114 LEU HD11 H -19.493 -26.101 15.567 1.00 . A A . 114 LEU HD11 1 1
19 40132 1 1 114 LEU HD12 H -18.222 -27.318 15.662 1.00 . A A . 114 LEU HD12 1 1
19 40133 1 1 114 LEU HD13 H -17.833 -25.616 15.911 1.00 . A A . 114 LEU HD13 1 1
19 40134 1 1 114 LEU HD21 H -17.784 -28.400 17.551 1.00 . A A . 114 LEU HD21 1 1
19 40135 1 1 114 LEU HD22 H -19.539 -28.562 17.615 1.00 . A A . 114 LEU HD22 1 1
19 40136 1 1 114 LEU HD23 H -18.647 -28.058 19.051 1.00 . A A . 114 LEU HD23 1 1
19 40137 1 1 114 LEU HG H -19.862 -26.240 17.747 1.00 . A A . 114 LEU HG 1 1
19 40138 1 1 114 LEU N N -19.194 -24.346 19.986 1.00 . A A . 114 LEU N 1 1
19 40139 1 1 114 LEU O O -18.787 -23.155 16.644 1.00 . A A . 114 LEU O 1 1
19 40140 1 1 115 TRP C C -21.574 -21.884 16.695 1.00 . A A . 115 TRP C 1 1
19 40141 1 1 115 TRP CA C -21.545 -23.408 16.728 1.00 . A A . 115 TRP CA 1 1
19 40142 1 1 115 TRP CB C -22.948 -23.952 17.002 1.00 . A A . 115 TRP CB 1 1
19 40143 1 1 115 TRP CD1 C -23.802 -26.227 16.188 1.00 . A A . 115 TRP CD1 1 1
19 40144 1 1 115 TRP CD2 C -23.545 -24.706 14.565 1.00 . A A . 115 TRP CD2 1 1
19 40145 1 1 115 TRP CE2 C -24.015 -25.902 13.989 1.00 . A A . 115 TRP CE2 1 1
19 40146 1 1 115 TRP CE3 C -23.311 -23.605 13.735 1.00 . A A . 115 TRP CE3 1 1
19 40147 1 1 115 TRP CG C -23.416 -24.935 15.972 1.00 . A A . 115 TRP CG 1 1
19 40148 1 1 115 TRP CH2 C -24.016 -24.934 11.834 1.00 . A A . 115 TRP CH2 1 1
19 40149 1 1 115 TRP CZ2 C -24.253 -26.027 12.623 1.00 . A A . 115 TRP CZ2 1 1
19 40150 1 1 115 TRP CZ3 C -23.548 -23.731 12.380 1.00 . A A . 115 TRP CZ3 1 1
19 40151 1 1 115 TRP H H -20.958 -24.348 18.533 1.00 . A A . 115 TRP H 1 1
19 40152 1 1 115 TRP HA H -21.209 -23.772 15.768 1.00 . A A . 115 TRP HA 1 1
19 40153 1 1 115 TRP HB2 H -22.955 -24.446 17.962 1.00 . A A . 115 TRP HB2 1 1
19 40154 1 1 115 TRP HB3 H -23.648 -23.129 17.020 1.00 . A A . 115 TRP HB3 1 1
19 40155 1 1 115 TRP HD1 H -23.814 -26.704 17.156 1.00 . A A . 115 TRP HD1 1 1
19 40156 1 1 115 TRP HE1 H -24.477 -27.738 14.894 1.00 . A A . 115 TRP HE1 1 1
19 40157 1 1 115 TRP HE3 H -22.951 -22.670 14.137 1.00 . A A . 115 TRP HE3 1 1
19 40158 1 1 115 TRP HH2 H -24.187 -24.987 10.770 1.00 . A A . 115 TRP HH2 1 1
19 40159 1 1 115 TRP HZ2 H -24.615 -26.947 12.187 1.00 . A A . 115 TRP HZ2 1 1
19 40160 1 1 115 TRP HZ3 H -23.373 -22.892 11.723 1.00 . A A . 115 TRP HZ3 1 1
19 40161 1 1 115 TRP N N -20.610 -23.889 17.739 1.00 . A A . 115 TRP N 1 1
19 40162 1 1 115 TRP NE1 N -24.163 -26.815 15.000 1.00 . A A . 115 TRP NE1 1 1
19 40163 1 1 115 TRP O O -21.875 -21.283 15.664 1.00 . A A . 115 TRP O 1 1
19 40164 1 1 116 MET C C -19.984 -19.233 17.300 1.00 . A A . 116 MET C 1 1
19 40165 1 1 116 MET CA C -21.249 -19.811 17.927 1.00 . A A . 116 MET CA 1 1
19 40166 1 1 116 MET CB C -21.352 -19.376 19.390 1.00 . A A . 116 MET CB 1 1
19 40167 1 1 116 MET CE C -20.435 -16.490 18.965 1.00 . A A . 116 MET CE 1 1
19 40168 1 1 116 MET CG C -22.411 -18.314 19.635 1.00 . A A . 116 MET CG 1 1
19 40169 1 1 116 MET H H -21.028 -21.799 18.617 1.00 . A A . 116 MET H 1 1
19 40170 1 1 116 MET HA H -22.106 -19.436 17.388 1.00 . A A . 116 MET HA 1 1
19 40171 1 1 116 MET HB2 H -21.592 -20.239 19.993 1.00 . A A . 116 MET HB2 1 1
19 40172 1 1 116 MET HB3 H -20.397 -18.982 19.704 1.00 . A A . 116 MET HB3 1 1
19 40173 1 1 116 MET HE1 H -20.016 -15.502 19.083 1.00 . A A . 116 MET HE1 1 1
19 40174 1 1 116 MET HE2 H -19.657 -17.228 19.091 1.00 . A A . 116 MET HE2 1 1
19 40175 1 1 116 MET HE3 H -20.864 -16.583 17.978 1.00 . A A . 116 MET HE3 1 1
19 40176 1 1 116 MET HG2 H -22.948 -18.140 18.715 1.00 . A A . 116 MET HG2 1 1
19 40177 1 1 116 MET HG3 H -23.096 -18.676 20.387 1.00 . A A . 116 MET HG3 1 1
19 40178 1 1 116 MET N N -21.259 -21.266 17.828 1.00 . A A . 116 MET N 1 1
19 40179 1 1 116 MET O O -20.047 -18.308 16.490 1.00 . A A . 116 MET O 1 1
19 40180 1 1 116 MET SD S -21.709 -16.751 20.196 1.00 . A A . 116 MET SD 1 1
19 40181 1 1 117 PHE C C -17.570 -19.291 15.632 1.00 . A A . 117 PHE C 1 1
19 40182 1 1 117 PHE CA C -17.555 -19.321 17.158 1.00 . A A . 117 PHE CA 1 1
19 40183 1 1 117 PHE CB C -16.423 -20.224 17.651 1.00 . A A . 117 PHE CB 1 1
19 40184 1 1 117 PHE CD1 C -16.806 -20.135 20.129 1.00 . A A . 117 PHE CD1 1 1
19 40185 1 1 117 PHE CD2 C -14.707 -19.388 19.279 1.00 . A A . 117 PHE CD2 1 1
19 40186 1 1 117 PHE CE1 C -16.392 -19.847 21.416 1.00 . A A . 117 PHE CE1 1 1
19 40187 1 1 117 PHE CE2 C -14.287 -19.098 20.564 1.00 . A A . 117 PHE CE2 1 1
19 40188 1 1 117 PHE CG C -15.970 -19.909 19.048 1.00 . A A . 117 PHE CG 1 1
19 40189 1 1 117 PHE CZ C -15.131 -19.327 21.633 1.00 . A A . 117 PHE CZ 1 1
19 40190 1 1 117 PHE H H -18.850 -20.517 18.331 1.00 . A A . 117 PHE H 1 1
19 40191 1 1 117 PHE HA H -17.391 -18.319 17.524 1.00 . A A . 117 PHE HA 1 1
19 40192 1 1 117 PHE HB2 H -16.758 -21.250 17.634 1.00 . A A . 117 PHE HB2 1 1
19 40193 1 1 117 PHE HB3 H -15.574 -20.116 16.992 1.00 . A A . 117 PHE HB3 1 1
19 40194 1 1 117 PHE HD1 H -17.794 -20.541 19.959 1.00 . A A . 117 PHE HD1 1 1
19 40195 1 1 117 PHE HD2 H -14.046 -19.208 18.444 1.00 . A A . 117 PHE HD2 1 1
19 40196 1 1 117 PHE HE1 H -17.055 -20.026 22.249 1.00 . A A . 117 PHE HE1 1 1
19 40197 1 1 117 PHE HE2 H -13.301 -18.692 20.732 1.00 . A A . 117 PHE HE2 1 1
19 40198 1 1 117 PHE HZ H -14.806 -19.102 22.638 1.00 . A A . 117 PHE HZ 1 1
19 40199 1 1 117 PHE N N -18.836 -19.783 17.681 1.00 . A A . 117 PHE N 1 1
19 40200 1 1 117 PHE O O -17.077 -18.347 15.015 1.00 . A A . 117 PHE O 1 1
19 40201 1 1 118 ILE C C -19.347 -19.553 13.034 1.00 . A A . 118 ILE C 1 1
19 40202 1 1 118 ILE CA C -18.220 -20.423 13.580 1.00 . A A . 118 ILE CA 1 1
19 40203 1 1 118 ILE CB C -18.440 -21.877 13.120 1.00 . A A . 118 ILE CB 1 1
19 40204 1 1 118 ILE CD1 C -20.064 -23.832 13.239 1.00 . A A . 118 ILE CD1 1 1
19 40205 1 1 118 ILE CG1 C -19.776 -22.404 13.646 1.00 . A A . 118 ILE CG1 1 1
19 40206 1 1 118 ILE CG2 C -17.293 -22.760 13.589 1.00 . A A . 118 ILE CG2 1 1
19 40207 1 1 118 ILE H H -18.516 -21.051 15.579 1.00 . A A . 118 ILE H 1 1
19 40208 1 1 118 ILE HA H -17.282 -20.076 13.172 1.00 . A A . 118 ILE HA 1 1
19 40209 1 1 118 ILE HB H -18.455 -21.891 12.041 1.00 . A A . 118 ILE HB 1 1
19 40210 1 1 118 ILE HD11 H -20.965 -23.863 12.644 1.00 . A A . 118 ILE HD11 1 1
19 40211 1 1 118 ILE HD12 H -19.237 -24.217 12.663 1.00 . A A . 118 ILE HD12 1 1
19 40212 1 1 118 ILE HD13 H -20.199 -24.439 14.124 1.00 . A A . 118 ILE HD13 1 1
19 40213 1 1 118 ILE HG12 H -19.773 -22.362 14.724 1.00 . A A . 118 ILE HG12 1 1
19 40214 1 1 118 ILE HG13 H -20.575 -21.783 13.268 1.00 . A A . 118 ILE HG13 1 1
19 40215 1 1 118 ILE HG21 H -16.353 -22.277 13.367 1.00 . A A . 118 ILE HG21 1 1
19 40216 1 1 118 ILE HG22 H -17.374 -22.918 14.654 1.00 . A A . 118 ILE HG22 1 1
19 40217 1 1 118 ILE HG23 H -17.339 -23.710 13.079 1.00 . A A . 118 ILE HG23 1 1
19 40218 1 1 118 ILE N N -18.140 -20.330 15.032 1.00 . A A . 118 ILE N 1 1
19 40219 1 1 118 ILE O O -19.340 -19.173 11.863 1.00 . A A . 118 ILE O 1 1
19 40220 1 1 119 ILE C C -21.016 -16.967 13.266 1.00 . A A . 119 ILE C 1 1
19 40221 1 1 119 ILE CA C -21.446 -18.412 13.496 1.00 . A A . 119 ILE CA 1 1
19 40222 1 1 119 ILE CB C -22.562 -18.442 14.557 1.00 . A A . 119 ILE CB 1 1
19 40223 1 1 119 ILE CD1 C -24.529 -20.005 14.961 1.00 . A A . 119 ILE CD1 1 1
19 40224 1 1 119 ILE CG1 C -23.823 -19.092 13.984 1.00 . A A . 119 ILE CG1 1 1
19 40225 1 1 119 ILE CG2 C -22.862 -17.034 15.049 1.00 . A A . 119 ILE CG2 1 1
19 40226 1 1 119 ILE H H -20.262 -19.573 14.811 1.00 . A A . 119 ILE H 1 1
19 40227 1 1 119 ILE HA H -21.843 -18.810 12.573 1.00 . A A . 119 ILE HA 1 1
19 40228 1 1 119 ILE HB H -22.215 -19.024 15.396 1.00 . A A . 119 ILE HB 1 1
19 40229 1 1 119 ILE HD11 H -24.020 -19.978 15.913 1.00 . A A . 119 ILE HD11 1 1
19 40230 1 1 119 ILE HD12 H -25.550 -19.678 15.088 1.00 . A A . 119 ILE HD12 1 1
19 40231 1 1 119 ILE HD13 H -24.521 -21.016 14.579 1.00 . A A . 119 ILE HD13 1 1
19 40232 1 1 119 ILE HG12 H -24.517 -18.320 13.691 1.00 . A A . 119 ILE HG12 1 1
19 40233 1 1 119 ILE HG13 H -23.554 -19.677 13.116 1.00 . A A . 119 ILE HG13 1 1
19 40234 1 1 119 ILE HG21 H -23.643 -17.072 15.794 1.00 . A A . 119 ILE HG21 1 1
19 40235 1 1 119 ILE HG22 H -21.971 -16.607 15.484 1.00 . A A . 119 ILE HG22 1 1
19 40236 1 1 119 ILE HG23 H -23.186 -16.423 14.220 1.00 . A A . 119 ILE HG23 1 1
19 40237 1 1 119 ILE N N -20.313 -19.240 13.891 1.00 . A A . 119 ILE N 1 1
19 40238 1 1 119 ILE O O -21.575 -16.269 12.420 1.00 . A A . 119 ILE O 1 1
19 40239 1 1 120 VAL C C -18.466 -15.063 12.797 1.00 . A A . 120 VAL C 1 1
19 40240 1 1 120 VAL CA C -19.512 -15.162 13.902 1.00 . A A . 120 VAL CA 1 1
19 40241 1 1 120 VAL CB C -18.893 -14.673 15.225 1.00 . A A . 120 VAL CB 1 1
19 40242 1 1 120 VAL CG1 C -19.964 -14.533 16.296 1.00 . A A . 120 VAL CG1 1 1
19 40243 1 1 120 VAL CG2 C -17.792 -15.619 15.680 1.00 . A A . 120 VAL CG2 1 1
19 40244 1 1 120 VAL H H -19.614 -17.127 14.682 1.00 . A A . 120 VAL H 1 1
19 40245 1 1 120 VAL HA H -20.343 -14.517 13.657 1.00 . A A . 120 VAL HA 1 1
19 40246 1 1 120 VAL HB H -18.455 -13.700 15.056 1.00 . A A . 120 VAL HB 1 1
19 40247 1 1 120 VAL HG11 H -20.575 -15.423 16.312 1.00 . A A . 120 VAL HG11 1 1
19 40248 1 1 120 VAL HG12 H -19.495 -14.399 17.260 1.00 . A A . 120 VAL HG12 1 1
19 40249 1 1 120 VAL HG13 H -20.584 -13.676 16.075 1.00 . A A . 120 VAL HG13 1 1
19 40250 1 1 120 VAL HG21 H -18.223 -16.577 15.930 1.00 . A A . 120 VAL HG21 1 1
19 40251 1 1 120 VAL HG22 H -17.073 -15.745 14.884 1.00 . A A . 120 VAL HG22 1 1
19 40252 1 1 120 VAL HG23 H -17.300 -15.207 16.549 1.00 . A A . 120 VAL HG23 1 1
19 40253 1 1 120 VAL N N -20.019 -16.524 14.025 1.00 . A A . 120 VAL N 1 1
19 40254 1 1 120 VAL O O -18.313 -14.017 12.166 1.00 . A A . 120 VAL O 1 1
19 40255 1 1 121 CYS C C -17.327 -16.033 10.151 1.00 . A A . 121 CYS C 1 1
19 40256 1 1 121 CYS CA C -16.716 -16.194 11.539 1.00 . A A . 121 CYS CA 1 1
19 40257 1 1 121 CYS CB C -15.935 -17.507 11.617 1.00 . A A . 121 CYS CB 1 1
19 40258 1 1 121 CYS H H -17.917 -16.960 13.105 1.00 . A A . 121 CYS H 1 1
19 40259 1 1 121 CYS HA H -16.041 -15.372 11.719 1.00 . A A . 121 CYS HA 1 1
19 40260 1 1 121 CYS HB2 H -16.632 -18.327 11.708 1.00 . A A . 121 CYS HB2 1 1
19 40261 1 1 121 CYS HB3 H -15.362 -17.630 10.711 1.00 . A A . 121 CYS HB3 1 1
19 40262 1 1 121 CYS HG H -15.235 -18.534 13.843 1.00 . A A . 121 CYS HG 1 1
19 40263 1 1 121 CYS N N -17.749 -16.157 12.569 1.00 . A A . 121 CYS N 1 1
19 40264 1 1 121 CYS O O -16.834 -15.257 9.330 1.00 . A A . 121 CYS O 1 1
19 40265 1 1 121 CYS SG S -14.790 -17.603 13.013 1.00 . A A . 121 CYS SG 1 1
19 40266 1 1 122 LEU C C -19.926 -15.449 8.491 1.00 . A A . 122 LEU C 1 1
19 40267 1 1 122 LEU CA C -19.078 -16.712 8.603 1.00 . A A . 122 LEU CA 1 1
19 40268 1 1 122 LEU CB C -19.957 -17.949 8.409 1.00 . A A . 122 LEU CB 1 1
19 40269 1 1 122 LEU CD1 C -19.202 -18.771 6.165 1.00 . A A . 122 LEU CD1 1 1
19 40270 1 1 122 LEU CD2 C -17.960 -19.453 8.226 1.00 . A A . 122 LEU CD2 1 1
19 40271 1 1 122 LEU CG C -19.323 -19.110 7.643 1.00 . A A . 122 LEU CG 1 1
19 40272 1 1 122 LEU H H -18.747 -17.371 10.587 1.00 . A A . 122 LEU H 1 1
19 40273 1 1 122 LEU HA H -18.322 -16.693 7.832 1.00 . A A . 122 LEU HA 1 1
19 40274 1 1 122 LEU HB2 H -20.237 -18.312 9.386 1.00 . A A . 122 LEU HB2 1 1
19 40275 1 1 122 LEU HB3 H -20.844 -17.643 7.873 1.00 . A A . 122 LEU HB3 1 1
19 40276 1 1 122 LEU HD11 H -19.164 -17.699 6.043 1.00 . A A . 122 LEU HD11 1 1
19 40277 1 1 122 LEU HD12 H -20.057 -19.164 5.635 1.00 . A A . 122 LEU HD12 1 1
19 40278 1 1 122 LEU HD13 H -18.300 -19.212 5.767 1.00 . A A . 122 LEU HD13 1 1
19 40279 1 1 122 LEU HD21 H -17.201 -18.857 7.741 1.00 . A A . 122 LEU HD21 1 1
19 40280 1 1 122 LEU HD22 H -17.752 -20.501 8.064 1.00 . A A . 122 LEU HD22 1 1
19 40281 1 1 122 LEU HD23 H -17.959 -19.244 9.286 1.00 . A A . 122 LEU HD23 1 1
19 40282 1 1 122 LEU HG H -19.955 -19.982 7.734 1.00 . A A . 122 LEU HG 1 1
19 40283 1 1 122 LEU N N -18.401 -16.771 9.894 1.00 . A A . 122 LEU N 1 1
19 40284 1 1 122 LEU O O -19.785 -14.676 7.543 1.00 . A A . 122 LEU O 1 1
19 40285 1 1 123 LEU C C -20.860 -12.789 9.391 1.00 . A A . 123 LEU C 1 1
19 40286 1 1 123 LEU CA C -21.676 -14.074 9.477 1.00 . A A . 123 LEU CA 1 1
19 40287 1 1 123 LEU CB C -22.533 -14.064 10.744 1.00 . A A . 123 LEU CB 1 1
19 40288 1 1 123 LEU CD1 C -22.665 -11.748 11.693 1.00 . A A . 123 LEU CD1 1 1
19 40289 1 1 123 LEU CD2 C -23.921 -12.315 9.606 1.00 . A A . 123 LEU CD2 1 1
19 40290 1 1 123 LEU CG C -23.421 -12.836 10.945 1.00 . A A . 123 LEU CG 1 1
19 40291 1 1 123 LEU H H -20.874 -15.897 10.193 1.00 . A A . 123 LEU H 1 1
19 40292 1 1 123 LEU HA H -22.324 -14.134 8.615 1.00 . A A . 123 LEU HA 1 1
19 40293 1 1 123 LEU HB2 H -23.173 -14.933 10.718 1.00 . A A . 123 LEU HB2 1 1
19 40294 1 1 123 LEU HB3 H -21.868 -14.135 11.593 1.00 . A A . 123 LEU HB3 1 1
19 40295 1 1 123 LEU HD11 H -22.237 -11.055 10.985 1.00 . A A . 123 LEU HD11 1 1
19 40296 1 1 123 LEU HD12 H -21.877 -12.196 12.280 1.00 . A A . 123 LEU HD12 1 1
19 40297 1 1 123 LEU HD13 H -23.346 -11.222 12.347 1.00 . A A . 123 LEU HD13 1 1
19 40298 1 1 123 LEU HD21 H -23.201 -11.621 9.198 1.00 . A A . 123 LEU HD21 1 1
19 40299 1 1 123 LEU HD22 H -24.867 -11.812 9.746 1.00 . A A . 123 LEU HD22 1 1
19 40300 1 1 123 LEU HD23 H -24.050 -13.142 8.923 1.00 . A A . 123 LEU HD23 1 1
19 40301 1 1 123 LEU HG H -24.280 -13.113 11.539 1.00 . A A . 123 LEU HG 1 1
19 40302 1 1 123 LEU N N -20.806 -15.245 9.465 1.00 . A A . 123 LEU N 1 1
19 40303 1 1 123 LEU O O -21.044 -11.984 8.479 1.00 . A A . 123 LEU O 1 1
19 40304 1 1 124 GLY C C -18.411 -11.191 9.041 1.00 . A A . 124 GLY C 1 1
19 40305 1 1 124 GLY CA C -19.122 -11.415 10.360 1.00 . A A . 124 GLY CA 1 1
19 40306 1 1 124 GLY H H -19.852 -13.279 11.050 1.00 . A A . 124 GLY H 1 1
19 40307 1 1 124 GLY HA2 H -19.742 -10.557 10.574 1.00 . A A . 124 GLY HA2 1 1
19 40308 1 1 124 GLY HA3 H -18.383 -11.516 11.141 1.00 . A A . 124 GLY HA3 1 1
19 40309 1 1 124 GLY N N -19.955 -12.603 10.348 1.00 . A A . 124 GLY N 1 1
19 40310 1 1 124 GLY O O -18.489 -10.107 8.460 1.00 . A A . 124 GLY O 1 1
19 40311 1 1 125 THR C C -17.884 -11.627 6.182 1.00 . A A . 125 THR C 1 1
19 40312 1 1 125 THR CA C -16.983 -12.126 7.306 1.00 . A A . 125 THR CA 1 1
19 40313 1 1 125 THR CB C -16.386 -13.488 6.903 1.00 . A A . 125 THR CB 1 1
19 40314 1 1 125 THR CG2 C -15.908 -13.464 5.460 1.00 . A A . 125 THR CG2 1 1
19 40315 1 1 125 THR H H -17.690 -13.054 9.072 1.00 . A A . 125 THR H 1 1
19 40316 1 1 125 THR HA H -16.172 -11.426 7.441 1.00 . A A . 125 THR HA 1 1
19 40317 1 1 125 THR HB H -17.153 -14.243 7.000 1.00 . A A . 125 THR HB 1 1
19 40318 1 1 125 THR HG1 H -15.511 -14.607 8.271 1.00 . A A . 125 THR HG1 1 1
19 40319 1 1 125 THR HG21 H -16.748 -13.618 4.799 1.00 . A A . 125 THR HG21 1 1
19 40320 1 1 125 THR HG22 H -15.181 -14.248 5.308 1.00 . A A . 125 THR HG22 1 1
19 40321 1 1 125 THR HG23 H -15.455 -12.507 5.247 1.00 . A A . 125 THR HG23 1 1
19 40322 1 1 125 THR N N -17.714 -12.217 8.564 1.00 . A A . 125 THR N 1 1
19 40323 1 1 125 THR O O -17.510 -10.734 5.422 1.00 . A A . 125 THR O 1 1
19 40324 1 1 125 THR OG1 O -15.294 -13.818 7.768 1.00 . A A . 125 THR OG1 1 1
19 40325 1 1 126 VAL C C -20.523 -10.395 5.266 1.00 . A A . 126 VAL C 1 1
19 40326 1 1 126 VAL CA C -20.031 -11.822 5.051 1.00 . A A . 126 VAL CA 1 1
19 40327 1 1 126 VAL CB C -21.243 -12.773 5.024 1.00 . A A . 126 VAL CB 1 1
19 40328 1 1 126 VAL CG1 C -22.323 -12.235 4.098 1.00 . A A . 126 VAL CG1 1 1
19 40329 1 1 126 VAL CG2 C -20.814 -14.170 4.601 1.00 . A A . 126 VAL CG2 1 1
19 40330 1 1 126 VAL H H -19.317 -12.915 6.717 1.00 . A A . 126 VAL H 1 1
19 40331 1 1 126 VAL HA H -19.533 -11.881 4.095 1.00 . A A . 126 VAL HA 1 1
19 40332 1 1 126 VAL HB H -21.652 -12.831 6.022 1.00 . A A . 126 VAL HB 1 1
19 40333 1 1 126 VAL HG11 H -23.053 -11.687 4.677 1.00 . A A . 126 VAL HG11 1 1
19 40334 1 1 126 VAL HG12 H -21.876 -11.579 3.366 1.00 . A A . 126 VAL HG12 1 1
19 40335 1 1 126 VAL HG13 H -22.809 -13.058 3.595 1.00 . A A . 126 VAL HG13 1 1
19 40336 1 1 126 VAL HG21 H -20.936 -14.275 3.533 1.00 . A A . 126 VAL HG21 1 1
19 40337 1 1 126 VAL HG22 H -19.777 -14.323 4.862 1.00 . A A . 126 VAL HG22 1 1
19 40338 1 1 126 VAL HG23 H -21.424 -14.903 5.108 1.00 . A A . 126 VAL HG23 1 1
19 40339 1 1 126 VAL N N -19.075 -12.209 6.082 1.00 . A A . 126 VAL N 1 1
19 40340 1 1 126 VAL O O -20.763 -9.659 4.310 1.00 . A A . 126 VAL O 1 1
19 40341 1 1 127 GLY C C -20.063 -7.622 6.635 1.00 . A A . 127 GLY C 1 1
19 40342 1 1 127 GLY CA C -21.135 -8.672 6.849 1.00 . A A . 127 GLY CA 1 1
19 40343 1 1 127 GLY H H -20.466 -10.640 7.253 1.00 . A A . 127 GLY H 1 1
19 40344 1 1 127 GLY HA2 H -21.983 -8.438 6.224 1.00 . A A . 127 GLY HA2 1 1
19 40345 1 1 127 GLY HA3 H -21.445 -8.648 7.883 1.00 . A A . 127 GLY HA3 1 1
19 40346 1 1 127 GLY N N -20.672 -10.010 6.530 1.00 . A A . 127 GLY N 1 1
19 40347 1 1 127 GLY O O -20.364 -6.435 6.502 1.00 . A A . 127 GLY O 1 1
19 40348 1 1 128 LEU C C -17.536 -6.780 4.932 1.00 . A A . 128 LEU C 1 1
19 40349 1 1 128 LEU CA C -17.687 -7.146 6.405 1.00 . A A . 128 LEU CA 1 1
19 40350 1 1 128 LEU CB C -16.393 -7.779 6.920 1.00 . A A . 128 LEU CB 1 1
19 40351 1 1 128 LEU CD1 C -15.333 -5.510 7.030 1.00 . A A . 128 LEU CD1 1 1
19 40352 1 1 128 LEU CD2 C -13.965 -7.550 7.504 1.00 . A A . 128 LEU CD2 1 1
19 40353 1 1 128 LEU CG C -15.113 -6.975 6.686 1.00 . A A . 128 LEU CG 1 1
19 40354 1 1 128 LEU H H -18.631 -9.015 6.714 1.00 . A A . 128 LEU H 1 1
19 40355 1 1 128 LEU HA H -17.887 -6.247 6.968 1.00 . A A . 128 LEU HA 1 1
19 40356 1 1 128 LEU HB2 H -16.499 -7.929 7.983 1.00 . A A . 128 LEU HB2 1 1
19 40357 1 1 128 LEU HB3 H -16.277 -8.736 6.432 1.00 . A A . 128 LEU HB3 1 1
19 40358 1 1 128 LEU HD11 H -16.198 -5.416 7.669 1.00 . A A . 128 LEU HD11 1 1
19 40359 1 1 128 LEU HD12 H -15.493 -4.947 6.122 1.00 . A A . 128 LEU HD12 1 1
19 40360 1 1 128 LEU HD13 H -14.463 -5.125 7.542 1.00 . A A . 128 LEU HD13 1 1
19 40361 1 1 128 LEU HD21 H -13.688 -6.848 8.277 1.00 . A A . 128 LEU HD21 1 1
19 40362 1 1 128 LEU HD22 H -13.117 -7.727 6.858 1.00 . A A . 128 LEU HD22 1 1
19 40363 1 1 128 LEU HD23 H -14.276 -8.480 7.956 1.00 . A A . 128 LEU HD23 1 1
19 40364 1 1 128 LEU HG H -14.843 -7.035 5.641 1.00 . A A . 128 LEU HG 1 1
19 40365 1 1 128 LEU N N -18.808 -8.058 6.603 1.00 . A A . 128 LEU N 1 1
19 40366 1 1 128 LEU O O -17.166 -5.655 4.596 1.00 . A A . 128 LEU O 1 1
19 40367 1 1 129 PHE C C -19.021 -6.930 2.066 1.00 . A A . 129 PHE C 1 1
19 40368 1 1 129 PHE CA C -17.725 -7.515 2.619 1.00 . A A . 129 PHE CA 1 1
19 40369 1 1 129 PHE CB C -17.396 -8.826 1.901 1.00 . A A . 129 PHE CB 1 1
19 40370 1 1 129 PHE CD1 C -14.962 -8.654 2.484 1.00 . A A . 129 PHE CD1 1 1
19 40371 1 1 129 PHE CD2 C -15.554 -9.431 0.309 1.00 . A A . 129 PHE CD2 1 1
19 40372 1 1 129 PHE CE1 C -13.622 -8.788 2.171 1.00 . A A . 129 PHE CE1 1 1
19 40373 1 1 129 PHE CE2 C -14.216 -9.568 -0.010 1.00 . A A . 129 PHE CE2 1 1
19 40374 1 1 129 PHE CG C -15.942 -8.973 1.558 1.00 . A A . 129 PHE CG 1 1
19 40375 1 1 129 PHE CZ C -13.249 -9.245 0.922 1.00 . A A . 129 PHE CZ 1 1
19 40376 1 1 129 PHE H H -18.117 -8.614 4.386 1.00 . A A . 129 PHE H 1 1
19 40377 1 1 129 PHE HA H -16.924 -6.811 2.449 1.00 . A A . 129 PHE HA 1 1
19 40378 1 1 129 PHE HB2 H -17.672 -9.654 2.536 1.00 . A A . 129 PHE HB2 1 1
19 40379 1 1 129 PHE HB3 H -17.962 -8.876 0.984 1.00 . A A . 129 PHE HB3 1 1
19 40380 1 1 129 PHE HD1 H -15.253 -8.295 3.461 1.00 . A A . 129 PHE HD1 1 1
19 40381 1 1 129 PHE HD2 H -16.309 -9.683 -0.421 1.00 . A A . 129 PHE HD2 1 1
19 40382 1 1 129 PHE HE1 H -12.869 -8.535 2.902 1.00 . A A . 129 PHE HE1 1 1
19 40383 1 1 129 PHE HE2 H -13.927 -9.925 -0.987 1.00 . A A . 129 PHE HE2 1 1
19 40384 1 1 129 PHE HZ H -12.203 -9.352 0.676 1.00 . A A . 129 PHE HZ 1 1
19 40385 1 1 129 PHE N N -17.827 -7.737 4.057 1.00 . A A . 129 PHE N 1 1
19 40386 1 1 129 PHE O O -19.041 -6.358 0.975 1.00 . A A . 129 PHE O 1 1
19 40387 1 1 130 LEU C C -22.163 -5.988 3.602 1.00 . A A . 130 LEU C 1 1
19 40388 1 1 130 LEU CA C -21.402 -6.564 2.412 1.00 . A A . 130 LEU CA 1 1
19 40389 1 1 130 LEU CB C -22.225 -7.673 1.755 1.00 . A A . 130 LEU CB 1 1
19 40390 1 1 130 LEU CD1 C -23.338 -7.336 -0.465 1.00 . A A . 130 LEU CD1 1 1
19 40391 1 1 130 LEU CD2 C -24.690 -8.059 1.511 1.00 . A A . 130 LEU CD2 1 1
19 40392 1 1 130 LEU CG C -23.503 -7.230 1.043 1.00 . A A . 130 LEU CG 1 1
19 40393 1 1 130 LEU H H -20.022 -7.541 3.684 1.00 . A A . 130 LEU H 1 1
19 40394 1 1 130 LEU HA H -21.235 -5.776 1.692 1.00 . A A . 130 LEU HA 1 1
19 40395 1 1 130 LEU HB2 H -21.596 -8.165 1.029 1.00 . A A . 130 LEU HB2 1 1
19 40396 1 1 130 LEU HB3 H -22.502 -8.379 2.525 1.00 . A A . 130 LEU HB3 1 1
19 40397 1 1 130 LEU HD11 H -24.279 -7.118 -0.947 1.00 . A A . 130 LEU HD11 1 1
19 40398 1 1 130 LEU HD12 H -23.024 -8.336 -0.724 1.00 . A A . 130 LEU HD12 1 1
19 40399 1 1 130 LEU HD13 H -22.592 -6.628 -0.796 1.00 . A A . 130 LEU HD13 1 1
19 40400 1 1 130 LEU HD21 H -24.483 -9.106 1.347 1.00 . A A . 130 LEU HD21 1 1
19 40401 1 1 130 LEU HD22 H -25.570 -7.774 0.953 1.00 . A A . 130 LEU HD22 1 1
19 40402 1 1 130 LEU HD23 H -24.857 -7.886 2.563 1.00 . A A . 130 LEU HD23 1 1
19 40403 1 1 130 LEU HG H -23.701 -6.194 1.284 1.00 . A A . 130 LEU HG 1 1
19 40404 1 1 130 LEU N N -20.101 -7.077 2.825 1.00 . A A . 130 LEU N 1 1
19 40405 1 1 130 LEU O O -23.137 -6.565 4.086 1.00 . A A . 130 LEU O 1 1
19 40406 1 1 131 PRO C C -23.713 -3.577 4.875 1.00 . A A . 131 PRO C 1 1
19 40407 1 1 131 PRO CA C -22.338 -4.139 5.221 1.00 . A A . 131 PRO CA 1 1
19 40408 1 1 131 PRO CB C -21.360 -3.004 5.536 1.00 . A A . 131 PRO CB 1 1
19 40409 1 1 131 PRO CD C -20.557 -4.075 3.556 1.00 . A A . 131 PRO CD 1 1
19 40410 1 1 131 PRO CG C -20.653 -2.745 4.251 1.00 . A A . 131 PRO CG 1 1
19 40411 1 1 131 PRO HA H -22.422 -4.792 6.078 1.00 . A A . 131 PRO HA 1 1
19 40412 1 1 131 PRO HB2 H -21.910 -2.134 5.868 1.00 . A A . 131 PRO HB2 1 1
19 40413 1 1 131 PRO HB3 H -20.674 -3.319 6.308 1.00 . A A . 131 PRO HB3 1 1
19 40414 1 1 131 PRO HD2 H -20.636 -3.949 2.486 1.00 . A A . 131 PRO HD2 1 1
19 40415 1 1 131 PRO HD3 H -19.631 -4.568 3.812 1.00 . A A . 131 PRO HD3 1 1
19 40416 1 1 131 PRO HG2 H -21.222 -2.050 3.652 1.00 . A A . 131 PRO HG2 1 1
19 40417 1 1 131 PRO HG3 H -19.666 -2.353 4.447 1.00 . A A . 131 PRO HG3 1 1
19 40418 1 1 131 PRO N N -21.712 -4.820 4.084 1.00 . A A . 131 PRO N 1 1
19 40419 1 1 131 PRO O O -24.106 -3.507 3.711 1.00 . A A . 131 PRO O 1 1
19 40420 1 1 132 PRO C C -25.776 -1.224 5.085 1.00 . A A . 132 PRO C 1 1
19 40421 1 1 132 PRO CA C -25.804 -2.601 5.739 1.00 . A A . 132 PRO CA 1 1
19 40422 1 1 132 PRO CB C -26.331 -2.502 7.173 1.00 . A A . 132 PRO CB 1 1
19 40423 1 1 132 PRO CD C -24.056 -3.219 7.324 1.00 . A A . 132 PRO CD 1 1
19 40424 1 1 132 PRO CG C -25.110 -2.403 8.019 1.00 . A A . 132 PRO CG 1 1
19 40425 1 1 132 PRO HA H -26.441 -3.258 5.164 1.00 . A A . 132 PRO HA 1 1
19 40426 1 1 132 PRO HB2 H -26.953 -1.623 7.270 1.00 . A A . 132 PRO HB2 1 1
19 40427 1 1 132 PRO HB3 H -26.906 -3.384 7.411 1.00 . A A . 132 PRO HB3 1 1
19 40428 1 1 132 PRO HD2 H -23.082 -2.775 7.462 1.00 . A A . 132 PRO HD2 1 1
19 40429 1 1 132 PRO HD3 H -24.065 -4.236 7.688 1.00 . A A . 132 PRO HD3 1 1
19 40430 1 1 132 PRO HG2 H -24.797 -1.372 8.094 1.00 . A A . 132 PRO HG2 1 1
19 40431 1 1 132 PRO HG3 H -25.310 -2.807 9.000 1.00 . A A . 132 PRO HG3 1 1
19 40432 1 1 132 PRO N N -24.462 -3.166 5.909 1.00 . A A . 132 PRO N 1 1
19 40433 1 1 132 PRO O O -26.660 -0.881 4.301 1.00 . A A . 132 PRO O 1 1
19 40434 1 1 133 TRP C C -24.444 0.846 3.341 1.00 . A A . 133 TRP C 1 1
19 40435 1 1 133 TRP CA C -24.612 0.900 4.856 1.00 . A A . 133 TRP CA 1 1
19 40436 1 1 133 TRP CB C -23.415 1.612 5.488 1.00 . A A . 133 TRP CB 1 1
19 40437 1 1 133 TRP CD1 C -22.813 3.968 4.678 1.00 . A A . 133 TRP CD1 1 1
19 40438 1 1 133 TRP CD2 C -24.409 3.914 6.248 1.00 . A A . 133 TRP CD2 1 1
19 40439 1 1 133 TRP CE2 C -24.174 5.256 5.892 1.00 . A A . 133 TRP CE2 1 1
19 40440 1 1 133 TRP CE3 C -25.375 3.634 7.219 1.00 . A A . 133 TRP CE3 1 1
19 40441 1 1 133 TRP CG C -23.529 3.106 5.459 1.00 . A A . 133 TRP CG 1 1
19 40442 1 1 133 TRP CH2 C -25.809 6.010 7.422 1.00 . A A . 133 TRP CH2 1 1
19 40443 1 1 133 TRP CZ2 C -24.869 6.313 6.474 1.00 . A A . 133 TRP CZ2 1 1
19 40444 1 1 133 TRP CZ3 C -26.063 4.684 7.796 1.00 . A A . 133 TRP CZ3 1 1
19 40445 1 1 133 TRP H H -24.081 -0.771 6.044 1.00 . A A . 133 TRP H 1 1
19 40446 1 1 133 TRP HA H -25.511 1.452 5.087 1.00 . A A . 133 TRP HA 1 1
19 40447 1 1 133 TRP HB2 H -23.324 1.305 6.519 1.00 . A A . 133 TRP HB2 1 1
19 40448 1 1 133 TRP HB3 H -22.517 1.335 4.954 1.00 . A A . 133 TRP HB3 1 1
19 40449 1 1 133 TRP HD1 H -22.059 3.662 3.969 1.00 . A A . 133 TRP HD1 1 1
19 40450 1 1 133 TRP HE1 H -22.829 6.060 4.498 1.00 . A A . 133 TRP HE1 1 1
19 40451 1 1 133 TRP HE3 H -25.585 2.618 7.521 1.00 . A A . 133 TRP HE3 1 1
19 40452 1 1 133 TRP HH2 H -26.370 6.798 7.899 1.00 . A A . 133 TRP HH2 1 1
19 40453 1 1 133 TRP HZ2 H -24.685 7.340 6.196 1.00 . A A . 133 TRP HZ2 1 1
19 40454 1 1 133 TRP HZ3 H -26.812 4.486 8.549 1.00 . A A . 133 TRP HZ3 1 1
19 40455 1 1 133 TRP N N -24.755 -0.440 5.412 1.00 . A A . 133 TRP N 1 1
19 40456 1 1 133 TRP NE1 N -23.196 5.262 4.933 1.00 . A A . 133 TRP NE1 1 1
19 40457 1 1 133 TRP O O -24.722 1.820 2.641 1.00 . A A . 133 TRP O 1 1
19 40458 1 1 134 LEU C C -24.640 -1.625 0.877 1.00 . A A . 134 LEU C 1 1
19 40459 1 1 134 LEU CA C -23.785 -0.479 1.408 1.00 . A A . 134 LEU CA 1 1
19 40460 1 1 134 LEU CB C -22.309 -0.750 1.114 1.00 . A A . 134 LEU CB 1 1
19 40461 1 1 134 LEU CD1 C -19.895 -0.204 1.515 1.00 . A A . 134 LEU CD1 1 1
19 40462 1 1 134 LEU CD2 C -21.472 1.587 0.765 1.00 . A A . 134 LEU CD2 1 1
19 40463 1 1 134 LEU CG C -21.322 0.317 1.590 1.00 . A A . 134 LEU CG 1 1
19 40464 1 1 134 LEU H H -23.785 -1.038 3.450 1.00 . A A . 134 LEU H 1 1
19 40465 1 1 134 LEU HA H -24.080 0.434 0.914 1.00 . A A . 134 LEU HA 1 1
19 40466 1 1 134 LEU HB2 H -22.042 -1.682 1.589 1.00 . A A . 134 LEU HB2 1 1
19 40467 1 1 134 LEU HB3 H -22.199 -0.850 0.043 1.00 . A A . 134 LEU HB3 1 1
19 40468 1 1 134 LEU HD11 H -19.784 -1.046 2.182 1.00 . A A . 134 LEU HD11 1 1
19 40469 1 1 134 LEU HD12 H -19.210 0.579 1.805 1.00 . A A . 134 LEU HD12 1 1
19 40470 1 1 134 LEU HD13 H -19.678 -0.515 0.503 1.00 . A A . 134 LEU HD13 1 1
19 40471 1 1 134 LEU HD21 H -20.585 2.194 0.876 1.00 . A A . 134 LEU HD21 1 1
19 40472 1 1 134 LEU HD22 H -22.333 2.141 1.111 1.00 . A A . 134 LEU HD22 1 1
19 40473 1 1 134 LEU HD23 H -21.604 1.328 -0.274 1.00 . A A . 134 LEU HD23 1 1
19 40474 1 1 134 LEU HG H -21.534 0.560 2.622 1.00 . A A . 134 LEU HG 1 1
19 40475 1 1 134 LEU N N -23.989 -0.298 2.842 1.00 . A A . 134 LEU N 1 1
19 40476 1 1 134 LEU O O -24.506 -2.029 -0.277 1.00 . A A . 134 LEU O 1 1
19 40477 1 1 135 ALA C C -27.518 -2.750 0.426 1.00 . A A . 135 ALA C 1 1
19 40478 1 1 135 ALA CA C -26.401 -3.239 1.342 1.00 . A A . 135 ALA CA 1 1
19 40479 1 1 135 ALA CB C -26.984 -3.907 2.579 1.00 . A A . 135 ALA CB 1 1
19 40480 1 1 135 ALA H H -25.581 -1.777 2.635 1.00 . A A . 135 ALA H 1 1
19 40481 1 1 135 ALA HA H -25.810 -3.971 0.813 1.00 . A A . 135 ALA HA 1 1
19 40482 1 1 135 ALA HB1 H -27.504 -3.170 3.174 1.00 . A A . 135 ALA HB1 1 1
19 40483 1 1 135 ALA HB2 H -27.675 -4.680 2.278 1.00 . A A . 135 ALA HB2 1 1
19 40484 1 1 135 ALA HB3 H -26.187 -4.342 3.162 1.00 . A A . 135 ALA HB3 1 1
19 40485 1 1 135 ALA N N -25.521 -2.142 1.727 1.00 . A A . 135 ALA N 1 1
19 40486 1 1 135 ALA O O -28.247 -3.548 -0.161 1.00 . A A . 135 ALA O 1 1
19 40487 1 1 136 GLY C C -28.136 -0.374 -1.865 1.00 . A A . 136 GLY C 1 1
19 40488 1 1 136 GLY CA C -28.679 -0.859 -0.536 1.00 . A A . 136 GLY CA 1 1
19 40489 1 1 136 GLY H H -27.038 -0.843 0.802 1.00 . A A . 136 GLY H 1 1
19 40490 1 1 136 GLY HA2 H -29.435 -1.608 -0.719 1.00 . A A . 136 GLY HA2 1 1
19 40491 1 1 136 GLY HA3 H -29.130 -0.025 -0.019 1.00 . A A . 136 GLY HA3 1 1
19 40492 1 1 136 GLY N N -27.648 -1.432 0.310 1.00 . A A . 136 GLY N 1 1
19 40493 1 1 136 GLY O O -28.459 -0.930 -2.914 1.00 . A A . 136 GLY O 1 1
19 40494 1 1 137 GLU C C -25.339 0.637 -3.290 1.00 . A A . 137 GLU C 1 1
19 40495 1 1 137 GLU CA C -26.723 1.227 -3.032 1.00 . A A . 137 GLU CA 1 1
19 40496 1 1 137 GLU CB C -26.628 2.750 -2.922 1.00 . A A . 137 GLU CB 1 1
19 40497 1 1 137 GLU CD C -27.859 4.868 -2.307 1.00 . A A . 137 GLU CD 1 1
19 40498 1 1 137 GLU CG C -27.742 3.371 -2.097 1.00 . A A . 137 GLU CG 1 1
19 40499 1 1 137 GLU H H -27.089 1.065 -0.954 1.00 . A A . 137 GLU H 1 1
19 40500 1 1 137 GLU HA H -27.368 0.975 -3.860 1.00 . A A . 137 GLU HA 1 1
19 40501 1 1 137 GLU HB2 H -25.683 3.007 -2.466 1.00 . A A . 137 GLU HB2 1 1
19 40502 1 1 137 GLU HB3 H -26.665 3.173 -3.915 1.00 . A A . 137 GLU HB3 1 1
19 40503 1 1 137 GLU HG2 H -28.678 2.910 -2.375 1.00 . A A . 137 GLU HG2 1 1
19 40504 1 1 137 GLU HG3 H -27.547 3.183 -1.051 1.00 . A A . 137 GLU HG3 1 1
19 40505 1 1 137 GLU N N -27.309 0.666 -1.821 1.00 . A A . 137 GLU N 1 1
19 40506 1 1 137 GLU O O -24.732 0.041 -2.401 1.00 . A A . 137 GLU O 1 1
19 40507 1 1 137 GLU OE1 O -26.987 5.439 -2.995 1.00 . A A . 137 GLU OE1 1 1
19 40508 1 1 137 GLU OE2 O -28.820 5.468 -1.783 1.00 . A A . 137 GLU OE2 1 1
20 40509 1 1 4 GLU C C -3.574 -0.420 -1.524 1.00 . A A . 4 GLU C 1 1
20 40510 1 1 4 GLU CA C -4.616 0.678 -1.334 1.00 . A A . 4 GLU CA 1 1
20 40511 1 1 4 GLU CB C -3.966 2.051 -1.516 1.00 . A A . 4 GLU CB 1 1
20 40512 1 1 4 GLU CD C -4.863 4.281 -2.294 1.00 . A A . 4 GLU CD 1 1
20 40513 1 1 4 GLU CG C -4.901 3.211 -1.219 1.00 . A A . 4 GLU CG 1 1
20 40514 1 1 4 GLU H H -4.722 0.838 0.774 1.00 . A A . 4 GLU H 1 1
20 40515 1 1 4 GLU HA H -5.390 0.555 -2.076 1.00 . A A . 4 GLU HA 1 1
20 40516 1 1 4 GLU HB2 H -3.114 2.123 -0.856 1.00 . A A . 4 GLU HB2 1 1
20 40517 1 1 4 GLU HB3 H -3.627 2.142 -2.538 1.00 . A A . 4 GLU HB3 1 1
20 40518 1 1 4 GLU HG2 H -5.910 2.834 -1.144 1.00 . A A . 4 GLU HG2 1 1
20 40519 1 1 4 GLU HG3 H -4.614 3.657 -0.278 1.00 . A A . 4 GLU HG3 1 1
20 40520 1 1 4 GLU N N -5.238 0.582 -0.018 1.00 . A A . 4 GLU N 1 1
20 40521 1 1 4 GLU O O -2.627 -0.263 -2.294 1.00 . A A . 4 GLU O 1 1
20 40522 1 1 4 GLU OE1 O -3.811 4.422 -2.952 1.00 . A A . 4 GLU OE1 1 1
20 40523 1 1 4 GLU OE2 O -5.884 4.976 -2.476 1.00 . A A . 4 GLU OE2 1 1
20 40524 1 1 5 GLU C C -3.340 -3.845 -0.099 1.00 . A A . 5 GLU C 1 1
20 40525 1 1 5 GLU CA C -2.831 -2.654 -0.907 1.00 . A A . 5 GLU CA 1 1
20 40526 1 1 5 GLU CB C -1.444 -2.242 -0.411 1.00 . A A . 5 GLU CB 1 1
20 40527 1 1 5 GLU CD C -0.090 -1.250 1.477 1.00 . A A . 5 GLU CD 1 1
20 40528 1 1 5 GLU CG C -1.411 -1.869 1.062 1.00 . A A . 5 GLU CG 1 1
20 40529 1 1 5 GLU H H -4.531 -1.596 -0.220 1.00 . A A . 5 GLU H 1 1
20 40530 1 1 5 GLU HA H -2.761 -2.943 -1.945 1.00 . A A . 5 GLU HA 1 1
20 40531 1 1 5 GLU HB2 H -0.760 -3.062 -0.569 1.00 . A A . 5 GLU HB2 1 1
20 40532 1 1 5 GLU HB3 H -1.109 -1.390 -0.984 1.00 . A A . 5 GLU HB3 1 1
20 40533 1 1 5 GLU HG2 H -2.200 -1.159 1.258 1.00 . A A . 5 GLU HG2 1 1
20 40534 1 1 5 GLU HG3 H -1.575 -2.759 1.650 1.00 . A A . 5 GLU HG3 1 1
20 40535 1 1 5 GLU N N -3.757 -1.531 -0.817 1.00 . A A . 5 GLU N 1 1
20 40536 1 1 5 GLU O O -2.554 -4.617 0.451 1.00 . A A . 5 GLU O 1 1
20 40537 1 1 5 GLU OE1 O 0.877 -2.010 1.698 1.00 . A A . 5 GLU OE1 1 1
20 40538 1 1 5 GLU OE2 O -0.023 -0.008 1.582 1.00 . A A . 5 GLU OE2 1 1
20 40539 1 1 6 LEU C C -6.371 -5.748 -0.114 1.00 . A A . 6 LEU C 1 1
20 40540 1 1 6 LEU CA C -5.274 -5.081 0.710 1.00 . A A . 6 LEU CA 1 1
20 40541 1 1 6 LEU CB C -5.853 -4.568 2.030 1.00 . A A . 6 LEU CB 1 1
20 40542 1 1 6 LEU CD1 C -5.560 -3.426 4.242 1.00 . A A . 6 LEU CD1 1 1
20 40543 1 1 6 LEU CD2 C -3.609 -4.544 3.147 1.00 . A A . 6 LEU CD2 1 1
20 40544 1 1 6 LEU CG C -4.898 -3.768 2.916 1.00 . A A . 6 LEU CG 1 1
20 40545 1 1 6 LEU H H -5.234 -3.338 -0.490 1.00 . A A . 6 LEU H 1 1
20 40546 1 1 6 LEU HA H -4.506 -5.810 0.922 1.00 . A A . 6 LEU HA 1 1
20 40547 1 1 6 LEU HB2 H -6.696 -3.935 1.797 1.00 . A A . 6 LEU HB2 1 1
20 40548 1 1 6 LEU HB3 H -6.193 -5.424 2.596 1.00 . A A . 6 LEU HB3 1 1
20 40549 1 1 6 LEU HD11 H -6.321 -4.158 4.464 1.00 . A A . 6 LEU HD11 1 1
20 40550 1 1 6 LEU HD12 H -6.012 -2.447 4.176 1.00 . A A . 6 LEU HD12 1 1
20 40551 1 1 6 LEU HD13 H -4.818 -3.427 5.026 1.00 . A A . 6 LEU HD13 1 1
20 40552 1 1 6 LEU HD21 H -3.709 -5.538 2.736 1.00 . A A . 6 LEU HD21 1 1
20 40553 1 1 6 LEU HD22 H -3.415 -4.612 4.208 1.00 . A A . 6 LEU HD22 1 1
20 40554 1 1 6 LEU HD23 H -2.790 -4.034 2.662 1.00 . A A . 6 LEU HD23 1 1
20 40555 1 1 6 LEU HG H -4.647 -2.841 2.420 1.00 . A A . 6 LEU HG 1 1
20 40556 1 1 6 LEU N N -4.659 -3.985 -0.031 1.00 . A A . 6 LEU N 1 1
20 40557 1 1 6 LEU O O -7.544 -5.757 0.259 1.00 . A A . 6 LEU O 1 1
20 40558 1 1 7 PRO C C -7.440 -8.311 -1.572 1.00 . A A . 7 PRO C 1 1
20 40559 1 1 7 PRO CA C -6.916 -7.006 -2.162 1.00 . A A . 7 PRO CA 1 1
20 40560 1 1 7 PRO CB C -6.070 -7.283 -3.407 1.00 . A A . 7 PRO CB 1 1
20 40561 1 1 7 PRO CD C -4.599 -6.351 -1.769 1.00 . A A . 7 PRO CD 1 1
20 40562 1 1 7 PRO CG C -4.666 -7.329 -2.909 1.00 . A A . 7 PRO CG 1 1
20 40563 1 1 7 PRO HA H -7.749 -6.371 -2.425 1.00 . A A . 7 PRO HA 1 1
20 40564 1 1 7 PRO HB2 H -6.366 -8.227 -3.844 1.00 . A A . 7 PRO HB2 1 1
20 40565 1 1 7 PRO HB3 H -6.208 -6.489 -4.125 1.00 . A A . 7 PRO HB3 1 1
20 40566 1 1 7 PRO HD2 H -3.917 -6.702 -1.010 1.00 . A A . 7 PRO HD2 1 1
20 40567 1 1 7 PRO HD3 H -4.301 -5.376 -2.126 1.00 . A A . 7 PRO HD3 1 1
20 40568 1 1 7 PRO HG2 H -4.432 -8.324 -2.564 1.00 . A A . 7 PRO HG2 1 1
20 40569 1 1 7 PRO HG3 H -3.988 -7.034 -3.696 1.00 . A A . 7 PRO HG3 1 1
20 40570 1 1 7 PRO N N -5.981 -6.323 -1.262 1.00 . A A . 7 PRO N 1 1
20 40571 1 1 7 PRO O O -7.210 -8.610 -0.400 1.00 . A A . 7 PRO O 1 1
20 40572 1 1 8 LEU C C -7.593 -11.318 -1.524 1.00 . A A . 8 LEU C 1 1
20 40573 1 1 8 LEU CA C -8.700 -10.359 -1.951 1.00 . A A . 8 LEU CA 1 1
20 40574 1 1 8 LEU CB C -9.533 -10.988 -3.069 1.00 . A A . 8 LEU CB 1 1
20 40575 1 1 8 LEU CD1 C -10.279 -13.045 -1.846 1.00 . A A . 8 LEU CD1 1 1
20 40576 1 1 8 LEU CD2 C -11.685 -10.977 -1.783 1.00 . A A . 8 LEU CD2 1 1
20 40577 1 1 8 LEU CG C -10.736 -11.820 -2.623 1.00 . A A . 8 LEU CG 1 1
20 40578 1 1 8 LEU H H -8.293 -8.792 -3.315 1.00 . A A . 8 LEU H 1 1
20 40579 1 1 8 LEU HA H -9.339 -10.165 -1.102 1.00 . A A . 8 LEU HA 1 1
20 40580 1 1 8 LEU HB2 H -9.897 -10.190 -3.698 1.00 . A A . 8 LEU HB2 1 1
20 40581 1 1 8 LEU HB3 H -8.881 -11.629 -3.645 1.00 . A A . 8 LEU HB3 1 1
20 40582 1 1 8 LEU HD11 H -10.067 -12.766 -0.825 1.00 . A A . 8 LEU HD11 1 1
20 40583 1 1 8 LEU HD12 H -9.386 -13.447 -2.302 1.00 . A A . 8 LEU HD12 1 1
20 40584 1 1 8 LEU HD13 H -11.059 -13.792 -1.862 1.00 . A A . 8 LEU HD13 1 1
20 40585 1 1 8 LEU HD21 H -11.284 -10.869 -0.786 1.00 . A A . 8 LEU HD21 1 1
20 40586 1 1 8 LEU HD22 H -12.648 -11.464 -1.733 1.00 . A A . 8 LEU HD22 1 1
20 40587 1 1 8 LEU HD23 H -11.796 -10.003 -2.234 1.00 . A A . 8 LEU HD23 1 1
20 40588 1 1 8 LEU HG H -11.273 -12.161 -3.497 1.00 . A A . 8 LEU HG 1 1
20 40589 1 1 8 LEU N N -8.143 -9.084 -2.391 1.00 . A A . 8 LEU N 1 1
20 40590 1 1 8 LEU O O -7.795 -12.169 -0.658 1.00 . A A . 8 LEU O 1 1
20 40591 1 1 9 PHE C C -5.027 -12.054 -0.316 1.00 . A A . 9 PHE C 1 1
20 40592 1 1 9 PHE CA C -5.283 -12.025 -1.820 1.00 . A A . 9 PHE CA 1 1
20 40593 1 1 9 PHE CB C -4.032 -11.533 -2.551 1.00 . A A . 9 PHE CB 1 1
20 40594 1 1 9 PHE CD1 C -2.352 -13.160 -1.642 1.00 . A A . 9 PHE CD1 1 1
20 40595 1 1 9 PHE CD2 C -1.952 -10.829 -1.338 1.00 . A A . 9 PHE CD2 1 1
20 40596 1 1 9 PHE CE1 C -1.175 -13.452 -0.978 1.00 . A A . 9 PHE CE1 1 1
20 40597 1 1 9 PHE CE2 C -0.774 -11.115 -0.674 1.00 . A A . 9 PHE CE2 1 1
20 40598 1 1 9 PHE CG C -2.753 -11.847 -1.829 1.00 . A A . 9 PHE CG 1 1
20 40599 1 1 9 PHE CZ C -0.386 -12.428 -0.492 1.00 . A A . 9 PHE CZ 1 1
20 40600 1 1 9 PHE H H -6.323 -10.475 -2.819 1.00 . A A . 9 PHE H 1 1
20 40601 1 1 9 PHE HA H -5.515 -13.024 -2.153 1.00 . A A . 9 PHE HA 1 1
20 40602 1 1 9 PHE HB2 H -3.986 -11.999 -3.524 1.00 . A A . 9 PHE HB2 1 1
20 40603 1 1 9 PHE HB3 H -4.093 -10.462 -2.672 1.00 . A A . 9 PHE HB3 1 1
20 40604 1 1 9 PHE HD1 H -2.969 -13.962 -2.021 1.00 . A A . 9 PHE HD1 1 1
20 40605 1 1 9 PHE HD2 H -2.255 -9.801 -1.477 1.00 . A A . 9 PHE HD2 1 1
20 40606 1 1 9 PHE HE1 H -0.875 -14.480 -0.838 1.00 . A A . 9 PHE HE1 1 1
20 40607 1 1 9 PHE HE2 H -0.159 -10.312 -0.295 1.00 . A A . 9 PHE HE2 1 1
20 40608 1 1 9 PHE HZ H 0.534 -12.654 0.026 1.00 . A A . 9 PHE HZ 1 1
20 40609 1 1 9 PHE N N -6.423 -11.172 -2.137 1.00 . A A . 9 PHE N 1 1
20 40610 1 1 9 PHE O O -4.567 -13.059 0.227 1.00 . A A . 9 PHE O 1 1
20 40611 1 1 10 TYR C C -6.253 -11.544 2.549 1.00 . A A . 10 TYR C 1 1
20 40612 1 1 10 TYR CA C -5.130 -10.842 1.792 1.00 . A A . 10 TYR CA 1 1
20 40613 1 1 10 TYR CB C -5.056 -9.374 2.213 1.00 . A A . 10 TYR CB 1 1
20 40614 1 1 10 TYR CD1 C -2.557 -9.311 1.853 1.00 . A A . 10 TYR CD1 1 1
20 40615 1 1 10 TYR CD2 C -3.457 -8.109 3.705 1.00 . A A . 10 TYR CD2 1 1
20 40616 1 1 10 TYR CE1 C -1.284 -8.902 2.201 1.00 . A A . 10 TYR CE1 1 1
20 40617 1 1 10 TYR CE2 C -2.188 -7.695 4.059 1.00 . A A . 10 TYR CE2 1 1
20 40618 1 1 10 TYR CG C -3.664 -8.923 2.598 1.00 . A A . 10 TYR CG 1 1
20 40619 1 1 10 TYR CZ C -1.105 -8.094 3.305 1.00 . A A . 10 TYR CZ 1 1
20 40620 1 1 10 TYR H H -5.693 -10.178 -0.137 1.00 . A A . 10 TYR H 1 1
20 40621 1 1 10 TYR HA H -4.193 -11.323 2.033 1.00 . A A . 10 TYR HA 1 1
20 40622 1 1 10 TYR HB2 H -5.390 -8.754 1.396 1.00 . A A . 10 TYR HB2 1 1
20 40623 1 1 10 TYR HB3 H -5.702 -9.218 3.065 1.00 . A A . 10 TYR HB3 1 1
20 40624 1 1 10 TYR HD1 H -2.701 -9.943 0.989 1.00 . A A . 10 TYR HD1 1 1
20 40625 1 1 10 TYR HD2 H -4.308 -7.798 4.294 1.00 . A A . 10 TYR HD2 1 1
20 40626 1 1 10 TYR HE1 H -0.436 -9.215 1.610 1.00 . A A . 10 TYR HE1 1 1
20 40627 1 1 10 TYR HE2 H -2.047 -7.062 4.923 1.00 . A A . 10 TYR HE2 1 1
20 40628 1 1 10 TYR HH H 0.439 -8.144 4.450 1.00 . A A . 10 TYR HH 1 1
20 40629 1 1 10 TYR N N -5.329 -10.946 0.351 1.00 . A A . 10 TYR N 1 1
20 40630 1 1 10 TYR O O -6.035 -12.115 3.618 1.00 . A A . 10 TYR O 1 1
20 40631 1 1 10 TYR OH O 0.162 -7.684 3.654 1.00 . A A . 10 TYR OH 1 1
20 40632 1 1 11 THR C C -8.471 -13.647 2.623 1.00 . A A . 11 THR C 1 1
20 40633 1 1 11 THR CA C -8.615 -12.129 2.606 1.00 . A A . 11 THR CA 1 1
20 40634 1 1 11 THR CB C -9.917 -11.756 1.873 1.00 . A A . 11 THR CB 1 1
20 40635 1 1 11 THR CG2 C -10.981 -12.823 2.083 1.00 . A A . 11 THR CG2 1 1
20 40636 1 1 11 THR H H -7.566 -11.029 1.133 1.00 . A A . 11 THR H 1 1
20 40637 1 1 11 THR HA H -8.684 -11.772 3.623 1.00 . A A . 11 THR HA 1 1
20 40638 1 1 11 THR HB H -9.708 -11.680 0.815 1.00 . A A . 11 THR HB 1 1
20 40639 1 1 11 THR HG1 H -9.686 -9.852 2.330 1.00 . A A . 11 THR HG1 1 1
20 40640 1 1 11 THR HG21 H -11.935 -12.453 1.737 1.00 . A A . 11 THR HG21 1 1
20 40641 1 1 11 THR HG22 H -11.047 -13.063 3.133 1.00 . A A . 11 THR HG22 1 1
20 40642 1 1 11 THR HG23 H -10.716 -13.709 1.526 1.00 . A A . 11 THR HG23 1 1
20 40643 1 1 11 THR N N -7.456 -11.499 1.986 1.00 . A A . 11 THR N 1 1
20 40644 1 1 11 THR O O -8.965 -14.315 3.532 1.00 . A A . 11 THR O 1 1
20 40645 1 1 11 THR OG1 O -10.400 -10.493 2.344 1.00 . A A . 11 THR OG1 1 1
20 40646 1 1 12 ILE C C -6.456 -16.079 2.435 1.00 . A A . 12 ILE C 1 1
20 40647 1 1 12 ILE CA C -7.584 -15.623 1.516 1.00 . A A . 12 ILE CA 1 1
20 40648 1 1 12 ILE CB C -7.257 -16.046 0.072 1.00 . A A . 12 ILE CB 1 1
20 40649 1 1 12 ILE CD1 C -9.679 -16.033 -0.711 1.00 . A A . 12 ILE CD1 1 1
20 40650 1 1 12 ILE CG1 C -8.289 -15.468 -0.899 1.00 . A A . 12 ILE CG1 1 1
20 40651 1 1 12 ILE CG2 C -7.212 -17.563 -0.038 1.00 . A A . 12 ILE CG2 1 1
20 40652 1 1 12 ILE H H -7.425 -13.598 0.921 1.00 . A A . 12 ILE H 1 1
20 40653 1 1 12 ILE HA H -8.499 -16.114 1.815 1.00 . A A . 12 ILE HA 1 1
20 40654 1 1 12 ILE HB H -6.281 -15.662 -0.180 1.00 . A A . 12 ILE HB 1 1
20 40655 1 1 12 ILE HD11 H -10.342 -15.614 -1.454 1.00 . A A . 12 ILE HD11 1 1
20 40656 1 1 12 ILE HD12 H -9.649 -17.107 -0.818 1.00 . A A . 12 ILE HD12 1 1
20 40657 1 1 12 ILE HD13 H -10.040 -15.780 0.276 1.00 . A A . 12 ILE HD13 1 1
20 40658 1 1 12 ILE HG12 H -8.345 -14.399 -0.760 1.00 . A A . 12 ILE HG12 1 1
20 40659 1 1 12 ILE HG13 H -7.978 -15.679 -1.912 1.00 . A A . 12 ILE HG13 1 1
20 40660 1 1 12 ILE HG21 H -7.920 -17.995 0.653 1.00 . A A . 12 ILE HG21 1 1
20 40661 1 1 12 ILE HG22 H -7.466 -17.859 -1.045 1.00 . A A . 12 ILE HG22 1 1
20 40662 1 1 12 ILE HG23 H -6.218 -17.912 0.200 1.00 . A A . 12 ILE HG23 1 1
20 40663 1 1 12 ILE N N -7.794 -14.184 1.614 1.00 . A A . 12 ILE N 1 1
20 40664 1 1 12 ILE O O -6.486 -17.187 2.968 1.00 . A A . 12 ILE O 1 1
20 40665 1 1 13 ASN C C -4.655 -15.256 4.939 1.00 . A A . 13 ASN C 1 1
20 40666 1 1 13 ASN CA C -4.325 -15.528 3.474 1.00 . A A . 13 ASN CA 1 1
20 40667 1 1 13 ASN CB C -3.103 -14.708 3.054 1.00 . A A . 13 ASN CB 1 1
20 40668 1 1 13 ASN CG C -1.799 -15.359 3.472 1.00 . A A . 13 ASN CG 1 1
20 40669 1 1 13 ASN H H -5.496 -14.346 2.166 1.00 . A A . 13 ASN H 1 1
20 40670 1 1 13 ASN HA H -4.101 -16.577 3.357 1.00 . A A . 13 ASN HA 1 1
20 40671 1 1 13 ASN HB2 H -3.102 -14.600 1.979 1.00 . A A . 13 ASN HB2 1 1
20 40672 1 1 13 ASN HB3 H -3.159 -13.731 3.510 1.00 . A A . 13 ASN HB3 1 1
20 40673 1 1 13 ASN HD21 H -0.933 -13.576 3.634 1.00 . A A . 13 ASN HD21 1 1
20 40674 1 1 13 ASN HD22 H 0.070 -14.935 3.998 1.00 . A A . 13 ASN HD22 1 1
20 40675 1 1 13 ASN N N -5.463 -15.214 2.618 1.00 . A A . 13 ASN N 1 1
20 40676 1 1 13 ASN ND2 N -0.785 -14.541 3.727 1.00 . A A . 13 ASN ND2 1 1
20 40677 1 1 13 ASN O O -4.002 -15.780 5.842 1.00 . A A . 13 ASN O 1 1
20 40678 1 1 13 ASN OD1 O -1.705 -16.583 3.563 1.00 . A A . 13 ASN OD1 1 1
20 40679 1 1 14 LEU C C -7.184 -15.039 7.010 1.00 . A A . 14 LEU C 1 1
20 40680 1 1 14 LEU CA C -6.092 -14.092 6.522 1.00 . A A . 14 LEU CA 1 1
20 40681 1 1 14 LEU CB C -6.594 -12.648 6.573 1.00 . A A . 14 LEU CB 1 1
20 40682 1 1 14 LEU CD1 C -5.803 -10.362 5.916 1.00 . A A . 14 LEU CD1 1 1
20 40683 1 1 14 LEU CD2 C -5.467 -11.173 8.258 1.00 . A A . 14 LEU CD2 1 1
20 40684 1 1 14 LEU CG C -5.527 -11.574 6.792 1.00 . A A . 14 LEU CG 1 1
20 40685 1 1 14 LEU H H -6.156 -14.047 4.407 1.00 . A A . 14 LEU H 1 1
20 40686 1 1 14 LEU HA H -5.233 -14.189 7.168 1.00 . A A . 14 LEU HA 1 1
20 40687 1 1 14 LEU HB2 H -7.088 -12.437 5.637 1.00 . A A . 14 LEU HB2 1 1
20 40688 1 1 14 LEU HB3 H -7.309 -12.575 7.381 1.00 . A A . 14 LEU HB3 1 1
20 40689 1 1 14 LEU HD11 H -5.224 -10.434 5.008 1.00 . A A . 14 LEU HD11 1 1
20 40690 1 1 14 LEU HD12 H -5.527 -9.463 6.449 1.00 . A A . 14 LEU HD12 1 1
20 40691 1 1 14 LEU HD13 H -6.855 -10.326 5.672 1.00 . A A . 14 LEU HD13 1 1
20 40692 1 1 14 LEU HD21 H -6.470 -11.034 8.634 1.00 . A A . 14 LEU HD21 1 1
20 40693 1 1 14 LEU HD22 H -4.915 -10.250 8.357 1.00 . A A . 14 LEU HD22 1 1
20 40694 1 1 14 LEU HD23 H -4.975 -11.950 8.824 1.00 . A A . 14 LEU HD23 1 1
20 40695 1 1 14 LEU HG H -4.561 -11.973 6.514 1.00 . A A . 14 LEU HG 1 1
20 40696 1 1 14 LEU N N -5.674 -14.434 5.167 1.00 . A A . 14 LEU N 1 1
20 40697 1 1 14 LEU O O -7.314 -15.286 8.209 1.00 . A A . 14 LEU O 1 1
20 40698 1 1 15 ILE C C -8.498 -17.882 6.714 1.00 . A A . 15 ILE C 1 1
20 40699 1 1 15 ILE CA C -9.041 -16.490 6.407 1.00 . A A . 15 ILE CA 1 1
20 40700 1 1 15 ILE CB C -10.070 -16.592 5.266 1.00 . A A . 15 ILE CB 1 1
20 40701 1 1 15 ILE CD1 C -12.098 -16.839 6.783 1.00 . A A . 15 ILE CD1 1 1
20 40702 1 1 15 ILE CG1 C -11.254 -17.462 5.693 1.00 . A A . 15 ILE CG1 1 1
20 40703 1 1 15 ILE CG2 C -9.416 -17.157 4.013 1.00 . A A . 15 ILE CG2 1 1
20 40704 1 1 15 ILE H H -7.810 -15.333 5.134 1.00 . A A . 15 ILE H 1 1
20 40705 1 1 15 ILE HA H -9.544 -16.111 7.285 1.00 . A A . 15 ILE HA 1 1
20 40706 1 1 15 ILE HB H -10.424 -15.598 5.041 1.00 . A A . 15 ILE HB 1 1
20 40707 1 1 15 ILE HD11 H -11.741 -15.841 6.990 1.00 . A A . 15 ILE HD11 1 1
20 40708 1 1 15 ILE HD12 H -13.127 -16.794 6.461 1.00 . A A . 15 ILE HD12 1 1
20 40709 1 1 15 ILE HD13 H -12.027 -17.439 7.680 1.00 . A A . 15 ILE HD13 1 1
20 40710 1 1 15 ILE HG12 H -11.891 -17.636 4.840 1.00 . A A . 15 ILE HG12 1 1
20 40711 1 1 15 ILE HG13 H -10.883 -18.408 6.059 1.00 . A A . 15 ILE HG13 1 1
20 40712 1 1 15 ILE HG21 H -10.121 -17.127 3.195 1.00 . A A . 15 ILE HG21 1 1
20 40713 1 1 15 ILE HG22 H -8.549 -16.565 3.762 1.00 . A A . 15 ILE HG22 1 1
20 40714 1 1 15 ILE HG23 H -9.116 -18.178 4.193 1.00 . A A . 15 ILE HG23 1 1
20 40715 1 1 15 ILE N N -7.963 -15.568 6.073 1.00 . A A . 15 ILE N 1 1
20 40716 1 1 15 ILE O O -9.039 -18.599 7.556 1.00 . A A . 15 ILE O 1 1
20 40717 1 1 16 ILE C C -6.515 -19.811 7.702 1.00 . A A . 16 ILE C 1 1
20 40718 1 1 16 ILE CA C -6.808 -19.562 6.226 1.00 . A A . 16 ILE CA 1 1
20 40719 1 1 16 ILE CB C -5.499 -19.694 5.425 1.00 . A A . 16 ILE CB 1 1
20 40720 1 1 16 ILE CD1 C -6.072 -21.724 4.001 1.00 . A A . 16 ILE CD1 1 1
20 40721 1 1 16 ILE CG1 C -5.785 -20.239 4.024 1.00 . A A . 16 ILE CG1 1 1
20 40722 1 1 16 ILE CG2 C -4.517 -20.595 6.160 1.00 . A A . 16 ILE CG2 1 1
20 40723 1 1 16 ILE H H -7.040 -17.642 5.368 1.00 . A A . 16 ILE H 1 1
20 40724 1 1 16 ILE HA H -7.498 -20.315 5.875 1.00 . A A . 16 ILE HA 1 1
20 40725 1 1 16 ILE HB H -5.055 -18.714 5.339 1.00 . A A . 16 ILE HB 1 1
20 40726 1 1 16 ILE HD11 H -6.438 -22.036 4.968 1.00 . A A . 16 ILE HD11 1 1
20 40727 1 1 16 ILE HD12 H -6.816 -21.935 3.248 1.00 . A A . 16 ILE HD12 1 1
20 40728 1 1 16 ILE HD13 H -5.164 -22.262 3.770 1.00 . A A . 16 ILE HD13 1 1
20 40729 1 1 16 ILE HG12 H -6.642 -19.729 3.615 1.00 . A A . 16 ILE HG12 1 1
20 40730 1 1 16 ILE HG13 H -4.927 -20.056 3.393 1.00 . A A . 16 ILE HG13 1 1
20 40731 1 1 16 ILE HG21 H -3.756 -20.933 5.473 1.00 . A A . 16 ILE HG21 1 1
20 40732 1 1 16 ILE HG22 H -4.055 -20.043 6.964 1.00 . A A . 16 ILE HG22 1 1
20 40733 1 1 16 ILE HG23 H -5.043 -21.448 6.563 1.00 . A A . 16 ILE HG23 1 1
20 40734 1 1 16 ILE N N -7.426 -18.257 6.025 1.00 . A A . 16 ILE N 1 1
20 40735 1 1 16 ILE O O -6.980 -20.783 8.297 1.00 . A A . 16 ILE O 1 1
20 40736 1 1 17 PRO C C -6.537 -18.747 10.652 1.00 . A A . 17 PRO C 1 1
20 40737 1 1 17 PRO CA C -5.356 -19.009 9.723 1.00 . A A . 17 PRO CA 1 1
20 40738 1 1 17 PRO CB C -4.294 -17.920 9.888 1.00 . A A . 17 PRO CB 1 1
20 40739 1 1 17 PRO CD C -5.137 -17.727 7.660 1.00 . A A . 17 PRO CD 1 1
20 40740 1 1 17 PRO CG C -4.594 -16.932 8.815 1.00 . A A . 17 PRO CG 1 1
20 40741 1 1 17 PRO HA H -4.926 -19.973 9.954 1.00 . A A . 17 PRO HA 1 1
20 40742 1 1 17 PRO HB2 H -4.379 -17.476 10.870 1.00 . A A . 17 PRO HB2 1 1
20 40743 1 1 17 PRO HB3 H -3.311 -18.350 9.766 1.00 . A A . 17 PRO HB3 1 1
20 40744 1 1 17 PRO HD2 H -5.891 -17.161 7.133 1.00 . A A . 17 PRO HD2 1 1
20 40745 1 1 17 PRO HD3 H -4.340 -18.013 6.990 1.00 . A A . 17 PRO HD3 1 1
20 40746 1 1 17 PRO HG2 H -5.331 -16.225 9.163 1.00 . A A . 17 PRO HG2 1 1
20 40747 1 1 17 PRO HG3 H -3.689 -16.420 8.524 1.00 . A A . 17 PRO HG3 1 1
20 40748 1 1 17 PRO N N -5.727 -18.911 8.308 1.00 . A A . 17 PRO N 1 1
20 40749 1 1 17 PRO O O -6.587 -19.262 11.769 1.00 . A A . 17 PRO O 1 1
20 40750 1 1 18 CYS C C -9.389 -18.876 11.425 1.00 . A A . 18 CYS C 1 1
20 40751 1 1 18 CYS CA C -8.667 -17.612 10.971 1.00 . A A . 18 CYS CA 1 1
20 40752 1 1 18 CYS CB C -9.617 -16.731 10.159 1.00 . A A . 18 CYS CB 1 1
20 40753 1 1 18 CYS H H -7.389 -17.564 9.284 1.00 . A A . 18 CYS H 1 1
20 40754 1 1 18 CYS HA H -8.340 -17.066 11.843 1.00 . A A . 18 CYS HA 1 1
20 40755 1 1 18 CYS HB2 H -9.040 -15.992 9.622 1.00 . A A . 18 CYS HB2 1 1
20 40756 1 1 18 CYS HB3 H -10.150 -17.347 9.450 1.00 . A A . 18 CYS HB3 1 1
20 40757 1 1 18 CYS HG H -11.525 -16.749 11.850 1.00 . A A . 18 CYS HG 1 1
20 40758 1 1 18 CYS N N -7.485 -17.944 10.182 1.00 . A A . 18 CYS N 1 1
20 40759 1 1 18 CYS O O -9.971 -18.916 12.510 1.00 . A A . 18 CYS O 1 1
20 40760 1 1 18 CYS SG S -10.842 -15.851 11.157 1.00 . A A . 18 CYS SG 1 1
20 40761 1 1 19 LEU C C -9.103 -22.049 11.770 1.00 . A A . 19 LEU C 1 1
20 40762 1 1 19 LEU CA C -10.002 -21.173 10.903 1.00 . A A . 19 LEU CA 1 1
20 40763 1 1 19 LEU CB C -10.367 -21.915 9.615 1.00 . A A . 19 LEU CB 1 1
20 40764 1 1 19 LEU CD1 C -11.685 -21.957 7.484 1.00 . A A . 19 LEU CD1 1 1
20 40765 1 1 19 LEU CD2 C -11.984 -20.071 9.098 1.00 . A A . 19 LEU CD2 1 1
20 40766 1 1 19 LEU CG C -10.998 -21.069 8.509 1.00 . A A . 19 LEU CG 1 1
20 40767 1 1 19 LEU H H -8.871 -19.816 9.739 1.00 . A A . 19 LEU H 1 1
20 40768 1 1 19 LEU HA H -10.906 -20.953 11.450 1.00 . A A . 19 LEU HA 1 1
20 40769 1 1 19 LEU HB2 H -9.465 -22.355 9.220 1.00 . A A . 19 LEU HB2 1 1
20 40770 1 1 19 LEU HB3 H -11.065 -22.699 9.873 1.00 . A A . 19 LEU HB3 1 1
20 40771 1 1 19 LEU HD11 H -11.414 -21.635 6.490 1.00 . A A . 19 LEU HD11 1 1
20 40772 1 1 19 LEU HD12 H -12.756 -21.886 7.605 1.00 . A A . 19 LEU HD12 1 1
20 40773 1 1 19 LEU HD13 H -11.374 -22.981 7.629 1.00 . A A . 19 LEU HD13 1 1
20 40774 1 1 19 LEU HD21 H -12.742 -19.838 8.365 1.00 . A A . 19 LEU HD21 1 1
20 40775 1 1 19 LEU HD22 H -11.461 -19.166 9.373 1.00 . A A . 19 LEU HD22 1 1
20 40776 1 1 19 LEU HD23 H -12.450 -20.498 9.974 1.00 . A A . 19 LEU HD23 1 1
20 40777 1 1 19 LEU HG H -10.222 -20.513 8.002 1.00 . A A . 19 LEU HG 1 1
20 40778 1 1 19 LEU N N -9.350 -19.907 10.588 1.00 . A A . 19 LEU N 1 1
20 40779 1 1 19 LEU O O -9.541 -22.596 12.783 1.00 . A A . 19 LEU O 1 1
20 40780 1 1 20 LEU C C -6.858 -22.588 13.581 1.00 . A A . 20 LEU C 1 1
20 40781 1 1 20 LEU CA C -6.881 -22.983 12.108 1.00 . A A . 20 LEU CA 1 1
20 40782 1 1 20 LEU CB C -5.483 -22.827 11.505 1.00 . A A . 20 LEU CB 1 1
20 40783 1 1 20 LEU CD1 C -3.675 -23.943 10.175 1.00 . A A . 20 LEU CD1 1 1
20 40784 1 1 20 LEU CD2 C -4.020 -24.559 12.575 1.00 . A A . 20 LEU CD2 1 1
20 40785 1 1 20 LEU CG C -4.699 -24.122 11.285 1.00 . A A . 20 LEU CG 1 1
20 40786 1 1 20 LEU H H -7.553 -21.716 10.552 1.00 . A A . 20 LEU H 1 1
20 40787 1 1 20 LEU HA H -7.185 -24.016 12.030 1.00 . A A . 20 LEU HA 1 1
20 40788 1 1 20 LEU HB2 H -5.589 -22.338 10.549 1.00 . A A . 20 LEU HB2 1 1
20 40789 1 1 20 LEU HB3 H -4.906 -22.198 12.168 1.00 . A A . 20 LEU HB3 1 1
20 40790 1 1 20 LEU HD11 H -3.841 -24.686 9.410 1.00 . A A . 20 LEU HD11 1 1
20 40791 1 1 20 LEU HD12 H -2.681 -24.060 10.581 1.00 . A A . 20 LEU HD12 1 1
20 40792 1 1 20 LEU HD13 H -3.776 -22.956 9.748 1.00 . A A . 20 LEU HD13 1 1
20 40793 1 1 20 LEU HD21 H -3.631 -25.560 12.454 1.00 . A A . 20 LEU HD21 1 1
20 40794 1 1 20 LEU HD22 H -4.739 -24.548 13.382 1.00 . A A . 20 LEU HD22 1 1
20 40795 1 1 20 LEU HD23 H -3.210 -23.882 12.803 1.00 . A A . 20 LEU HD23 1 1
20 40796 1 1 20 LEU HG H -5.384 -24.903 10.985 1.00 . A A . 20 LEU HG 1 1
20 40797 1 1 20 LEU N N -7.843 -22.176 11.367 1.00 . A A . 20 LEU N 1 1
20 40798 1 1 20 LEU O O -6.795 -23.445 14.463 1.00 . A A . 20 LEU O 1 1
20 40799 1 1 21 ILE C C -8.272 -20.925 15.858 1.00 . A A . 21 ILE C 1 1
20 40800 1 1 21 ILE CA C -6.901 -20.777 15.206 1.00 . A A . 21 ILE CA 1 1
20 40801 1 1 21 ILE CB C -6.480 -19.296 15.252 1.00 . A A . 21 ILE CB 1 1
20 40802 1 1 21 ILE CD1 C -6.945 -17.107 14.040 1.00 . A A . 21 ILE CD1 1 1
20 40803 1 1 21 ILE CG1 C -7.505 -18.429 14.518 1.00 . A A . 21 ILE CG1 1 1
20 40804 1 1 21 ILE CG2 C -5.096 -19.120 14.645 1.00 . A A . 21 ILE CG2 1 1
20 40805 1 1 21 ILE H H -6.961 -20.652 13.094 1.00 . A A . 21 ILE H 1 1
20 40806 1 1 21 ILE HA H -6.182 -21.353 15.769 1.00 . A A . 21 ILE HA 1 1
20 40807 1 1 21 ILE HB H -6.435 -18.990 16.286 1.00 . A A . 21 ILE HB 1 1
20 40808 1 1 21 ILE HD11 H -6.375 -17.262 13.137 1.00 . A A . 21 ILE HD11 1 1
20 40809 1 1 21 ILE HD12 H -7.757 -16.423 13.842 1.00 . A A . 21 ILE HD12 1 1
20 40810 1 1 21 ILE HD13 H -6.303 -16.692 14.804 1.00 . A A . 21 ILE HD13 1 1
20 40811 1 1 21 ILE HG12 H -7.869 -18.965 13.656 1.00 . A A . 21 ILE HG12 1 1
20 40812 1 1 21 ILE HG13 H -8.331 -18.220 15.182 1.00 . A A . 21 ILE HG13 1 1
20 40813 1 1 21 ILE HG21 H -5.159 -19.219 13.571 1.00 . A A . 21 ILE HG21 1 1
20 40814 1 1 21 ILE HG22 H -4.717 -18.140 14.893 1.00 . A A . 21 ILE HG22 1 1
20 40815 1 1 21 ILE HG23 H -4.432 -19.874 15.038 1.00 . A A . 21 ILE HG23 1 1
20 40816 1 1 21 ILE N N -6.912 -21.285 13.839 1.00 . A A . 21 ILE N 1 1
20 40817 1 1 21 ILE O O -8.376 -21.120 17.069 1.00 . A A . 21 ILE O 1 1
20 40818 1 1 22 SER C C -10.971 -22.381 16.005 1.00 . A A . 22 SER C 1 1
20 40819 1 1 22 SER CA C -10.685 -20.955 15.545 1.00 . A A . 22 SER CA 1 1
20 40820 1 1 22 SER CB C -11.685 -20.546 14.461 1.00 . A A . 22 SER CB 1 1
20 40821 1 1 22 SER H H -9.172 -20.677 14.090 1.00 . A A . 22 SER H 1 1
20 40822 1 1 22 SER HA H -10.791 -20.289 16.388 1.00 . A A . 22 SER HA 1 1
20 40823 1 1 22 SER HB2 H -11.668 -19.474 14.345 1.00 . A A . 22 SER HB2 1 1
20 40824 1 1 22 SER HB3 H -11.409 -21.014 13.526 1.00 . A A . 22 SER HB3 1 1
20 40825 1 1 22 SER HG H -13.631 -20.486 14.245 1.00 . A A . 22 SER HG 1 1
20 40826 1 1 22 SER N N -9.320 -20.833 15.047 1.00 . A A . 22 SER N 1 1
20 40827 1 1 22 SER O O -11.273 -22.619 17.175 1.00 . A A . 22 SER O 1 1
20 40828 1 1 22 SER OG O -13.000 -20.949 14.802 1.00 . A A . 22 SER OG 1 1
20 40829 1 1 23 CYS C C -10.200 -25.212 16.501 1.00 . A A . 23 CYS C 1 1
20 40830 1 1 23 CYS CA C -11.121 -24.730 15.384 1.00 . A A . 23 CYS CA 1 1
20 40831 1 1 23 CYS CB C -10.922 -25.590 14.136 1.00 . A A . 23 CYS CB 1 1
20 40832 1 1 23 CYS H H -10.628 -23.074 14.161 1.00 . A A . 23 CYS H 1 1
20 40833 1 1 23 CYS HA H -12.144 -24.820 15.714 1.00 . A A . 23 CYS HA 1 1
20 40834 1 1 23 CYS HB2 H -10.817 -24.945 13.276 1.00 . A A . 23 CYS HB2 1 1
20 40835 1 1 23 CYS HB3 H -10.022 -26.175 14.251 1.00 . A A . 23 CYS HB3 1 1
20 40836 1 1 23 CYS HG H -11.908 -27.542 12.825 1.00 . A A . 23 CYS HG 1 1
20 40837 1 1 23 CYS N N -10.873 -23.326 15.076 1.00 . A A . 23 CYS N 1 1
20 40838 1 1 23 CYS O O -10.579 -26.062 17.309 1.00 . A A . 23 CYS O 1 1
20 40839 1 1 23 CYS SG S -12.284 -26.732 13.802 1.00 . A A . 23 CYS SG 1 1
20 40840 1 1 24 LEU C C -8.600 -24.891 18.957 1.00 . A A . 24 LEU C 1 1
20 40841 1 1 24 LEU CA C -8.014 -25.041 17.557 1.00 . A A . 24 LEU CA 1 1
20 40842 1 1 24 LEU CB C -6.754 -24.183 17.424 1.00 . A A . 24 LEU CB 1 1
20 40843 1 1 24 LEU CD1 C -4.451 -23.826 16.501 1.00 . A A . 24 LEU CD1 1 1
20 40844 1 1 24 LEU CD2 C -5.071 -26.041 17.485 1.00 . A A . 24 LEU CD2 1 1
20 40845 1 1 24 LEU CG C -5.572 -24.834 16.705 1.00 . A A . 24 LEU CG 1 1
20 40846 1 1 24 LEU H H -8.746 -23.994 15.870 1.00 . A A . 24 LEU H 1 1
20 40847 1 1 24 LEU HA H -7.752 -26.077 17.398 1.00 . A A . 24 LEU HA 1 1
20 40848 1 1 24 LEU HB2 H -7.019 -23.289 16.882 1.00 . A A . 24 LEU HB2 1 1
20 40849 1 1 24 LEU HB3 H -6.431 -23.916 18.420 1.00 . A A . 24 LEU HB3 1 1
20 40850 1 1 24 LEU HD11 H -3.895 -23.716 17.420 1.00 . A A . 24 LEU HD11 1 1
20 40851 1 1 24 LEU HD12 H -4.872 -22.872 16.219 1.00 . A A . 24 LEU HD12 1 1
20 40852 1 1 24 LEU HD13 H -3.792 -24.174 15.720 1.00 . A A . 24 LEU HD13 1 1
20 40853 1 1 24 LEU HD21 H -5.711 -26.207 18.339 1.00 . A A . 24 LEU HD21 1 1
20 40854 1 1 24 LEU HD22 H -4.061 -25.857 17.822 1.00 . A A . 24 LEU HD22 1 1
20 40855 1 1 24 LEU HD23 H -5.087 -26.912 16.848 1.00 . A A . 24 LEU HD23 1 1
20 40856 1 1 24 LEU HG H -5.894 -25.174 15.730 1.00 . A A . 24 LEU HG 1 1
20 40857 1 1 24 LEU N N -8.990 -24.666 16.540 1.00 . A A . 24 LEU N 1 1
20 40858 1 1 24 LEU O O -8.605 -25.837 19.745 1.00 . A A . 24 LEU O 1 1
20 40859 1 1 25 THR C C -10.814 -24.400 20.874 1.00 . A A . 25 THR C 1 1
20 40860 1 1 25 THR CA C -9.687 -23.421 20.563 1.00 . A A . 25 THR CA 1 1
20 40861 1 1 25 THR CB C -10.236 -21.983 20.640 1.00 . A A . 25 THR CB 1 1
20 40862 1 1 25 THR CG2 C -10.486 -21.577 22.084 1.00 . A A . 25 THR CG2 1 1
20 40863 1 1 25 THR H H -9.065 -22.982 18.588 1.00 . A A . 25 THR H 1 1
20 40864 1 1 25 THR HA H -8.913 -23.529 21.309 1.00 . A A . 25 THR HA 1 1
20 40865 1 1 25 THR HB H -11.172 -21.942 20.102 1.00 . A A . 25 THR HB 1 1
20 40866 1 1 25 THR HG1 H -9.621 -20.173 20.158 1.00 . A A . 25 THR HG1 1 1
20 40867 1 1 25 THR HG21 H -9.992 -22.273 22.746 1.00 . A A . 25 THR HG21 1 1
20 40868 1 1 25 THR HG22 H -11.548 -21.584 22.282 1.00 . A A . 25 THR HG22 1 1
20 40869 1 1 25 THR HG23 H -10.096 -20.584 22.251 1.00 . A A . 25 THR HG23 1 1
20 40870 1 1 25 THR N N -9.097 -23.695 19.259 1.00 . A A . 25 THR N 1 1
20 40871 1 1 25 THR O O -10.970 -24.841 22.013 1.00 . A A . 25 THR O 1 1
20 40872 1 1 25 THR OG1 O -9.310 -21.073 20.036 1.00 . A A . 25 THR OG1 1 1
20 40873 1 1 26 VAL C C -12.208 -27.078 20.299 1.00 . A A . 26 VAL C 1 1
20 40874 1 1 26 VAL CA C -12.708 -25.666 20.018 1.00 . A A . 26 VAL CA 1 1
20 40875 1 1 26 VAL CB C -13.608 -25.691 18.769 1.00 . A A . 26 VAL CB 1 1
20 40876 1 1 26 VAL CG1 C -14.709 -26.729 18.924 1.00 . A A . 26 VAL CG1 1 1
20 40877 1 1 26 VAL CG2 C -14.197 -24.313 18.508 1.00 . A A . 26 VAL CG2 1 1
20 40878 1 1 26 VAL H H -11.422 -24.352 18.970 1.00 . A A . 26 VAL H 1 1
20 40879 1 1 26 VAL HA H -13.302 -25.331 20.857 1.00 . A A . 26 VAL HA 1 1
20 40880 1 1 26 VAL HB H -13.001 -25.967 17.919 1.00 . A A . 26 VAL HB 1 1
20 40881 1 1 26 VAL HG11 H -14.272 -27.717 18.938 1.00 . A A . 26 VAL HG11 1 1
20 40882 1 1 26 VAL HG12 H -15.240 -26.556 19.848 1.00 . A A . 26 VAL HG12 1 1
20 40883 1 1 26 VAL HG13 H -15.396 -26.652 18.093 1.00 . A A . 26 VAL HG13 1 1
20 40884 1 1 26 VAL HG21 H -14.209 -24.122 17.446 1.00 . A A . 26 VAL HG21 1 1
20 40885 1 1 26 VAL HG22 H -15.206 -24.273 18.892 1.00 . A A . 26 VAL HG22 1 1
20 40886 1 1 26 VAL HG23 H -13.595 -23.565 19.002 1.00 . A A . 26 VAL HG23 1 1
20 40887 1 1 26 VAL N N -11.597 -24.737 19.854 1.00 . A A . 26 VAL N 1 1
20 40888 1 1 26 VAL O O -12.794 -27.809 21.099 1.00 . A A . 26 VAL O 1 1
20 40889 1 1 27 LEU C C -10.285 -29.072 21.292 1.00 . A A . 27 LEU C 1 1
20 40890 1 1 27 LEU CA C -10.538 -28.782 19.816 1.00 . A A . 27 LEU CA 1 1
20 40891 1 1 27 LEU CB C -9.230 -28.897 19.031 1.00 . A A . 27 LEU CB 1 1
20 40892 1 1 27 LEU CD1 C -9.345 -31.378 18.691 1.00 . A A . 27 LEU CD1 1 1
20 40893 1 1 27 LEU CD2 C -10.203 -29.835 16.919 1.00 . A A . 27 LEU CD2 1 1
20 40894 1 1 27 LEU CG C -9.159 -30.032 18.008 1.00 . A A . 27 LEU CG 1 1
20 40895 1 1 27 LEU H H -10.696 -26.830 19.014 1.00 . A A . 27 LEU H 1 1
20 40896 1 1 27 LEU HA H -11.242 -29.507 19.435 1.00 . A A . 27 LEU HA 1 1
20 40897 1 1 27 LEU HB2 H -9.079 -27.967 18.504 1.00 . A A . 27 LEU HB2 1 1
20 40898 1 1 27 LEU HB3 H -8.429 -29.040 19.742 1.00 . A A . 27 LEU HB3 1 1
20 40899 1 1 27 LEU HD11 H -8.469 -31.609 19.277 1.00 . A A . 27 LEU HD11 1 1
20 40900 1 1 27 LEU HD12 H -9.490 -32.144 17.944 1.00 . A A . 27 LEU HD12 1 1
20 40901 1 1 27 LEU HD13 H -10.210 -31.337 19.337 1.00 . A A . 27 LEU HD13 1 1
20 40902 1 1 27 LEU HD21 H -10.183 -28.809 16.584 1.00 . A A . 27 LEU HD21 1 1
20 40903 1 1 27 LEU HD22 H -11.182 -30.067 17.313 1.00 . A A . 27 LEU HD22 1 1
20 40904 1 1 27 LEU HD23 H -9.984 -30.489 16.089 1.00 . A A . 27 LEU HD23 1 1
20 40905 1 1 27 LEU HG H -8.183 -30.027 17.542 1.00 . A A . 27 LEU HG 1 1
20 40906 1 1 27 LEU N N -11.120 -27.456 19.638 1.00 . A A . 27 LEU N 1 1
20 40907 1 1 27 LEU O O -10.632 -30.141 21.795 1.00 . A A . 27 LEU O 1 1
20 40908 1 1 28 VAL C C -10.663 -28.360 24.224 1.00 . A A . 28 VAL C 1 1
20 40909 1 1 28 VAL CA C -9.382 -28.261 23.403 1.00 . A A . 28 VAL CA 1 1
20 40910 1 1 28 VAL CB C -8.538 -27.084 23.927 1.00 . A A . 28 VAL CB 1 1
20 40911 1 1 28 VAL CG1 C -8.625 -26.999 25.443 1.00 . A A . 28 VAL CG1 1 1
20 40912 1 1 28 VAL CG2 C -7.093 -27.223 23.475 1.00 . A A . 28 VAL CG2 1 1
20 40913 1 1 28 VAL H H -9.426 -27.281 21.527 1.00 . A A . 28 VAL H 1 1
20 40914 1 1 28 VAL HA H -8.813 -29.170 23.530 1.00 . A A . 28 VAL HA 1 1
20 40915 1 1 28 VAL HB H -8.937 -26.170 23.514 1.00 . A A . 28 VAL HB 1 1
20 40916 1 1 28 VAL HG11 H -8.477 -27.981 25.868 1.00 . A A . 28 VAL HG11 1 1
20 40917 1 1 28 VAL HG12 H -7.863 -26.328 25.811 1.00 . A A . 28 VAL HG12 1 1
20 40918 1 1 28 VAL HG13 H -9.599 -26.628 25.728 1.00 . A A . 28 VAL HG13 1 1
20 40919 1 1 28 VAL HG21 H -7.052 -27.221 22.396 1.00 . A A . 28 VAL HG21 1 1
20 40920 1 1 28 VAL HG22 H -6.514 -26.394 23.858 1.00 . A A . 28 VAL HG22 1 1
20 40921 1 1 28 VAL HG23 H -6.685 -28.149 23.849 1.00 . A A . 28 VAL HG23 1 1
20 40922 1 1 28 VAL N N -9.679 -28.111 21.983 1.00 . A A . 28 VAL N 1 1
20 40923 1 1 28 VAL O O -10.735 -29.119 25.191 1.00 . A A . 28 VAL O 1 1
20 40924 1 1 29 PHE C C -13.673 -28.920 24.346 1.00 . A A . 29 PHE C 1 1
20 40925 1 1 29 PHE CA C -12.950 -27.589 24.533 1.00 . A A . 29 PHE CA 1 1
20 40926 1 1 29 PHE CB C -13.831 -26.443 24.031 1.00 . A A . 29 PHE CB 1 1
20 40927 1 1 29 PHE CD1 C -13.129 -24.729 25.724 1.00 . A A . 29 PHE CD1 1 1
20 40928 1 1 29 PHE CD2 C -15.458 -25.156 25.442 1.00 . A A . 29 PHE CD2 1 1
20 40929 1 1 29 PHE CE1 C -13.415 -23.789 26.695 1.00 . A A . 29 PHE CE1 1 1
20 40930 1 1 29 PHE CE2 C -15.751 -24.216 26.412 1.00 . A A . 29 PHE CE2 1 1
20 40931 1 1 29 PHE CG C -14.146 -25.422 25.086 1.00 . A A . 29 PHE CG 1 1
20 40932 1 1 29 PHE CZ C -14.728 -23.533 27.041 1.00 . A A . 29 PHE CZ 1 1
20 40933 1 1 29 PHE H H -11.553 -27.005 23.054 1.00 . A A . 29 PHE H 1 1
20 40934 1 1 29 PHE HA H -12.752 -27.445 25.584 1.00 . A A . 29 PHE HA 1 1
20 40935 1 1 29 PHE HB2 H -13.325 -25.938 23.222 1.00 . A A . 29 PHE HB2 1 1
20 40936 1 1 29 PHE HB3 H -14.765 -26.848 23.670 1.00 . A A . 29 PHE HB3 1 1
20 40937 1 1 29 PHE HD1 H -12.102 -24.929 25.454 1.00 . A A . 29 PHE HD1 1 1
20 40938 1 1 29 PHE HD2 H -16.259 -25.690 24.952 1.00 . A A . 29 PHE HD2 1 1
20 40939 1 1 29 PHE HE1 H -12.613 -23.256 27.185 1.00 . A A . 29 PHE HE1 1 1
20 40940 1 1 29 PHE HE2 H -16.778 -24.018 26.681 1.00 . A A . 29 PHE HE2 1 1
20 40941 1 1 29 PHE HZ H -14.954 -22.798 27.799 1.00 . A A . 29 PHE HZ 1 1
20 40942 1 1 29 PHE N N -11.671 -27.589 23.833 1.00 . A A . 29 PHE N 1 1
20 40943 1 1 29 PHE O O -14.600 -29.245 25.088 1.00 . A A . 29 PHE O 1 1
20 40944 1 1 30 TYR C C -13.111 -32.100 23.788 1.00 . A A . 30 TYR C 1 1
20 40945 1 1 30 TYR CA C -13.849 -30.979 23.062 1.00 . A A . 30 TYR CA 1 1
20 40946 1 1 30 TYR CB C -13.846 -31.244 21.555 1.00 . A A . 30 TYR CB 1 1
20 40947 1 1 30 TYR CD1 C -16.210 -31.810 20.873 1.00 . A A . 30 TYR CD1 1 1
20 40948 1 1 30 TYR CD2 C -14.604 -33.570 20.930 1.00 . A A . 30 TYR CD2 1 1
20 40949 1 1 30 TYR CE1 C -17.183 -32.704 20.468 1.00 . A A . 30 TYR CE1 1 1
20 40950 1 1 30 TYR CE2 C -15.570 -34.471 20.524 1.00 . A A . 30 TYR CE2 1 1
20 40951 1 1 30 TYR CG C -14.906 -32.226 21.111 1.00 . A A . 30 TYR CG 1 1
20 40952 1 1 30 TYR CZ C -16.857 -34.033 20.294 1.00 . A A . 30 TYR CZ 1 1
20 40953 1 1 30 TYR H H -12.499 -29.372 22.792 1.00 . A A . 30 TYR H 1 1
20 40954 1 1 30 TYR HA H -14.871 -30.951 23.410 1.00 . A A . 30 TYR HA 1 1
20 40955 1 1 30 TYR HB2 H -14.016 -30.315 21.033 1.00 . A A . 30 TYR HB2 1 1
20 40956 1 1 30 TYR HB3 H -12.884 -31.642 21.269 1.00 . A A . 30 TYR HB3 1 1
20 40957 1 1 30 TYR HD1 H -16.462 -30.769 21.010 1.00 . A A . 30 TYR HD1 1 1
20 40958 1 1 30 TYR HD2 H -13.594 -33.910 21.111 1.00 . A A . 30 TYR HD2 1 1
20 40959 1 1 30 TYR HE1 H -18.191 -32.362 20.288 1.00 . A A . 30 TYR HE1 1 1
20 40960 1 1 30 TYR HE2 H -15.315 -35.512 20.388 1.00 . A A . 30 TYR HE2 1 1
20 40961 1 1 30 TYR HH H -17.887 -34.917 18.933 1.00 . A A . 30 TYR HH 1 1
20 40962 1 1 30 TYR N N -13.242 -29.685 23.349 1.00 . A A . 30 TYR N 1 1
20 40963 1 1 30 TYR O O -13.729 -33.027 24.315 1.00 . A A . 30 TYR O 1 1
20 40964 1 1 30 TYR OH O -17.822 -34.928 19.891 1.00 . A A . 30 TYR OH 1 1
20 40965 1 1 31 LEU C C -10.139 -32.390 25.596 1.00 . A A . 31 LEU C 1 1
20 40966 1 1 31 LEU CA C -10.962 -33.014 24.474 1.00 . A A . 31 LEU CA 1 1
20 40967 1 1 31 LEU CB C -10.035 -33.689 23.461 1.00 . A A . 31 LEU CB 1 1
20 40968 1 1 31 LEU CD1 C -9.985 -36.116 24.086 1.00 . A A . 31 LEU CD1 1 1
20 40969 1 1 31 LEU CD2 C -7.947 -35.034 23.120 1.00 . A A . 31 LEU CD2 1 1
20 40970 1 1 31 LEU CG C -9.173 -34.833 23.998 1.00 . A A . 31 LEU CG 1 1
20 40971 1 1 31 LEU H H -11.351 -31.248 23.375 1.00 . A A . 31 LEU H 1 1
20 40972 1 1 31 LEU HA H -11.621 -33.757 24.897 1.00 . A A . 31 LEU HA 1 1
20 40973 1 1 31 LEU HB2 H -10.647 -34.082 22.664 1.00 . A A . 31 LEU HB2 1 1
20 40974 1 1 31 LEU HB3 H -9.373 -32.932 23.065 1.00 . A A . 31 LEU HB3 1 1
20 40975 1 1 31 LEU HD11 H -9.380 -36.894 24.526 1.00 . A A . 31 LEU HD11 1 1
20 40976 1 1 31 LEU HD12 H -10.293 -36.416 23.096 1.00 . A A . 31 LEU HD12 1 1
20 40977 1 1 31 LEU HD13 H -10.858 -35.948 24.699 1.00 . A A . 31 LEU HD13 1 1
20 40978 1 1 31 LEU HD21 H -7.470 -34.081 22.945 1.00 . A A . 31 LEU HD21 1 1
20 40979 1 1 31 LEU HD22 H -8.247 -35.465 22.176 1.00 . A A . 31 LEU HD22 1 1
20 40980 1 1 31 LEU HD23 H -7.255 -35.699 23.615 1.00 . A A . 31 LEU HD23 1 1
20 40981 1 1 31 LEU HG H -8.835 -34.583 24.994 1.00 . A A . 31 LEU HG 1 1
20 40982 1 1 31 LEU N N -11.786 -32.009 23.812 1.00 . A A . 31 LEU N 1 1
20 40983 1 1 31 LEU O O -8.914 -32.292 25.521 1.00 . A A . 31 LEU O 1 1
20 40984 1 1 32 PRO C C -9.358 -32.341 28.633 1.00 . A A . 32 PRO C 1 1
20 40985 1 1 32 PRO CA C -10.179 -31.341 27.826 1.00 . A A . 32 PRO CA 1 1
20 40986 1 1 32 PRO CB C -11.357 -30.823 28.654 1.00 . A A . 32 PRO CB 1 1
20 40987 1 1 32 PRO CD C -12.288 -32.046 26.823 1.00 . A A . 32 PRO CD 1 1
20 40988 1 1 32 PRO CG C -12.503 -31.694 28.269 1.00 . A A . 32 PRO CG 1 1
20 40989 1 1 32 PRO HA H -9.550 -30.513 27.534 1.00 . A A . 32 PRO HA 1 1
20 40990 1 1 32 PRO HB2 H -11.127 -30.914 29.707 1.00 . A A . 32 PRO HB2 1 1
20 40991 1 1 32 PRO HB3 H -11.547 -29.789 28.410 1.00 . A A . 32 PRO HB3 1 1
20 40992 1 1 32 PRO HD2 H -12.639 -33.046 26.622 1.00 . A A . 32 PRO HD2 1 1
20 40993 1 1 32 PRO HD3 H -12.786 -31.333 26.183 1.00 . A A . 32 PRO HD3 1 1
20 40994 1 1 32 PRO HG2 H -12.506 -32.586 28.876 1.00 . A A . 32 PRO HG2 1 1
20 40995 1 1 32 PRO HG3 H -13.430 -31.153 28.389 1.00 . A A . 32 PRO HG3 1 1
20 40996 1 1 32 PRO N N -10.826 -31.960 26.665 1.00 . A A . 32 PRO N 1 1
20 40997 1 1 32 PRO O O -9.869 -33.374 29.064 1.00 . A A . 32 PRO O 1 1
20 40998 1 1 33 SER C C -6.827 -32.275 30.933 1.00 . A A . 33 SER C 1 1
20 40999 1 1 33 SER CA C -7.190 -32.899 29.588 1.00 . A A . 33 SER CA 1 1
20 41000 1 1 33 SER CB C -5.919 -33.180 28.785 1.00 . A A . 33 SER CB 1 1
20 41001 1 1 33 SER H H -7.733 -31.188 28.466 1.00 . A A . 33 SER H 1 1
20 41002 1 1 33 SER HA H -7.707 -33.830 29.765 1.00 . A A . 33 SER HA 1 1
20 41003 1 1 33 SER HB2 H -5.936 -34.201 28.435 1.00 . A A . 33 SER HB2 1 1
20 41004 1 1 33 SER HB3 H -5.876 -32.510 27.938 1.00 . A A . 33 SER HB3 1 1
20 41005 1 1 33 SER HG H -4.114 -32.478 29.084 1.00 . A A . 33 SER HG 1 1
20 41006 1 1 33 SER N N -8.082 -32.026 28.835 1.00 . A A . 33 SER N 1 1
20 41007 1 1 33 SER O O -6.584 -32.981 31.911 1.00 . A A . 33 SER O 1 1
20 41008 1 1 33 SER OG O -4.760 -32.988 29.578 1.00 . A A . 33 SER OG 1 1
20 41009 1 1 34 GLU C C -6.849 -28.756 32.085 1.00 . A A . 34 GLU C 1 1
20 41010 1 1 34 GLU CA C -6.459 -30.227 32.195 1.00 . A A . 34 GLU CA 1 1
20 41011 1 1 34 GLU CB C -4.963 -30.348 32.493 1.00 . A A . 34 GLU CB 1 1
20 41012 1 1 34 GLU CD C -3.167 -30.741 34.225 1.00 . A A . 34 GLU CD 1 1
20 41013 1 1 34 GLU CG C -4.656 -30.668 33.946 1.00 . A A . 34 GLU CG 1 1
20 41014 1 1 34 GLU H H -6.997 -30.439 30.158 1.00 . A A . 34 GLU H 1 1
20 41015 1 1 34 GLU HA H -7.015 -30.674 33.005 1.00 . A A . 34 GLU HA 1 1
20 41016 1 1 34 GLU HB2 H -4.548 -31.132 31.877 1.00 . A A . 34 GLU HB2 1 1
20 41017 1 1 34 GLU HB3 H -4.482 -29.414 32.242 1.00 . A A . 34 GLU HB3 1 1
20 41018 1 1 34 GLU HG2 H -5.086 -29.899 34.569 1.00 . A A . 34 GLU HG2 1 1
20 41019 1 1 34 GLU HG3 H -5.100 -31.621 34.193 1.00 . A A . 34 GLU HG3 1 1
20 41020 1 1 34 GLU N N -6.793 -30.946 30.971 1.00 . A A . 34 GLU N 1 1
20 41021 1 1 34 GLU O O -7.009 -28.226 30.984 1.00 . A A . 34 GLU O 1 1
20 41022 1 1 34 GLU OE1 O -2.376 -30.540 33.279 1.00 . A A . 34 GLU OE1 1 1
20 41023 1 1 34 GLU OE2 O -2.793 -30.999 35.387 1.00 . A A . 34 GLU OE2 1 1
20 41024 1 1 35 CYS C C -6.219 -25.814 32.798 1.00 . A A . 35 CYS C 1 1
20 41025 1 1 35 CYS CA C -7.375 -26.693 33.265 1.00 . A A . 35 CYS CA 1 1
20 41026 1 1 35 CYS CB C -7.801 -26.290 34.677 1.00 . A A . 35 CYS CB 1 1
20 41027 1 1 35 CYS H H -6.861 -28.579 34.076 1.00 . A A . 35 CYS H 1 1
20 41028 1 1 35 CYS HA H -8.209 -26.556 32.594 1.00 . A A . 35 CYS HA 1 1
20 41029 1 1 35 CYS HB2 H -7.726 -27.150 35.327 1.00 . A A . 35 CYS HB2 1 1
20 41030 1 1 35 CYS HB3 H -7.138 -25.517 35.038 1.00 . A A . 35 CYS HB3 1 1
20 41031 1 1 35 CYS HG H -9.463 -24.361 34.553 1.00 . A A . 35 CYS HG 1 1
20 41032 1 1 35 CYS N N -7.002 -28.103 33.231 1.00 . A A . 35 CYS N 1 1
20 41033 1 1 35 CYS O O -6.429 -24.776 32.172 1.00 . A A . 35 CYS O 1 1
20 41034 1 1 35 CYS SG S -9.493 -25.663 34.788 1.00 . A A . 35 CYS SG 1 1
20 41035 1 1 36 GLY C C -3.603 -25.488 31.217 1.00 . A A . 36 GLY C 1 1
20 41036 1 1 36 GLY CA C -3.827 -25.475 32.716 1.00 . A A . 36 GLY CA 1 1
20 41037 1 1 36 GLY H H -4.891 -27.072 33.610 1.00 . A A . 36 GLY H 1 1
20 41038 1 1 36 GLY HA2 H -3.949 -24.453 33.043 1.00 . A A . 36 GLY HA2 1 1
20 41039 1 1 36 GLY HA3 H -2.958 -25.896 33.201 1.00 . A A . 36 GLY HA3 1 1
20 41040 1 1 36 GLY N N -4.998 -26.236 33.110 1.00 . A A . 36 GLY N 1 1
20 41041 1 1 36 GLY O O -3.070 -24.532 30.655 1.00 . A A . 36 GLY O 1 1
20 41042 1 1 37 GLU C C -4.553 -25.569 28.392 1.00 . A A . 37 GLU C 1 1
20 41043 1 1 37 GLU CA C -3.850 -26.708 29.126 1.00 . A A . 37 GLU CA 1 1
20 41044 1 1 37 GLU CB C -4.403 -28.053 28.650 1.00 . A A . 37 GLU CB 1 1
20 41045 1 1 37 GLU CD C -3.070 -29.589 27.152 1.00 . A A . 37 GLU CD 1 1
20 41046 1 1 37 GLU CG C -3.354 -29.149 28.575 1.00 . A A . 37 GLU CG 1 1
20 41047 1 1 37 GLU H H -4.430 -27.303 31.073 1.00 . A A . 37 GLU H 1 1
20 41048 1 1 37 GLU HA H -2.794 -26.664 28.905 1.00 . A A . 37 GLU HA 1 1
20 41049 1 1 37 GLU HB2 H -5.178 -28.371 29.332 1.00 . A A . 37 GLU HB2 1 1
20 41050 1 1 37 GLU HB3 H -4.831 -27.925 27.667 1.00 . A A . 37 GLU HB3 1 1
20 41051 1 1 37 GLU HG2 H -2.436 -28.783 29.012 1.00 . A A . 37 GLU HG2 1 1
20 41052 1 1 37 GLU HG3 H -3.703 -30.003 29.137 1.00 . A A . 37 GLU HG3 1 1
20 41053 1 1 37 GLU N N -4.011 -26.574 30.569 1.00 . A A . 37 GLU N 1 1
20 41054 1 1 37 GLU O O -4.048 -25.051 27.396 1.00 . A A . 37 GLU O 1 1
20 41055 1 1 37 GLU OE1 O -2.216 -28.957 26.495 1.00 . A A . 37 GLU OE1 1 1
20 41056 1 1 37 GLU OE2 O -3.702 -30.563 26.694 1.00 . A A . 37 GLU OE2 1 1
20 41057 1 1 38 LYS C C -5.681 -22.820 28.223 1.00 . A A . 38 LYS C 1 1
20 41058 1 1 38 LYS CA C -6.497 -24.107 28.286 1.00 . A A . 38 LYS CA 1 1
20 41059 1 1 38 LYS CB C -7.784 -23.869 29.078 1.00 . A A . 38 LYS CB 1 1
20 41060 1 1 38 LYS CD C -9.160 -23.228 27.076 1.00 . A A . 38 LYS CD 1 1
20 41061 1 1 38 LYS CE C -9.348 -21.778 27.496 1.00 . A A . 38 LYS CE 1 1
20 41062 1 1 38 LYS CG C -9.048 -24.146 28.281 1.00 . A A . 38 LYS CG 1 1
20 41063 1 1 38 LYS H H -6.074 -25.636 29.688 1.00 . A A . 38 LYS H 1 1
20 41064 1 1 38 LYS HA H -6.752 -24.406 27.281 1.00 . A A . 38 LYS HA 1 1
20 41065 1 1 38 LYS HB2 H -7.783 -24.512 29.946 1.00 . A A . 38 LYS HB2 1 1
20 41066 1 1 38 LYS HB3 H -7.808 -22.839 29.403 1.00 . A A . 38 LYS HB3 1 1
20 41067 1 1 38 LYS HD2 H -8.256 -23.306 26.489 1.00 . A A . 38 LYS HD2 1 1
20 41068 1 1 38 LYS HD3 H -10.007 -23.534 26.478 1.00 . A A . 38 LYS HD3 1 1
20 41069 1 1 38 LYS HE2 H -9.607 -21.751 28.543 1.00 . A A . 38 LYS HE2 1 1
20 41070 1 1 38 LYS HE3 H -8.420 -21.248 27.341 1.00 . A A . 38 LYS HE3 1 1
20 41071 1 1 38 LYS HG2 H -9.030 -25.170 27.939 1.00 . A A . 38 LYS HG2 1 1
20 41072 1 1 38 LYS HG3 H -9.906 -23.993 28.920 1.00 . A A . 38 LYS HG3 1 1
20 41073 1 1 38 LYS HZ1 H -11.356 -21.450 27.023 1.00 . A A . 38 LYS HZ1 1 1
20 41074 1 1 38 LYS HZ2 H -10.311 -21.318 25.700 1.00 . A A . 38 LYS HZ2 1 1
20 41075 1 1 38 LYS HZ3 H -10.380 -20.080 26.851 1.00 . A A . 38 LYS HZ3 1 1
20 41076 1 1 38 LYS N N -5.723 -25.184 28.891 1.00 . A A . 38 LYS N 1 1
20 41077 1 1 38 LYS NZ N -10.424 -21.109 26.712 1.00 . A A . 38 LYS NZ 1 1
20 41078 1 1 38 LYS O O -5.604 -22.173 27.178 1.00 . A A . 38 LYS O 1 1
20 41079 1 1 39 ILE C C -3.147 -21.270 28.376 1.00 . A A . 39 ILE C 1 1
20 41080 1 1 39 ILE CA C -4.261 -21.246 29.418 1.00 . A A . 39 ILE CA 1 1
20 41081 1 1 39 ILE CB C -3.638 -21.068 30.815 1.00 . A A . 39 ILE CB 1 1
20 41082 1 1 39 ILE CD1 C -5.509 -19.727 31.901 1.00 . A A . 39 ILE CD1 1 1
20 41083 1 1 39 ILE CG1 C -4.732 -21.025 31.884 1.00 . A A . 39 ILE CG1 1 1
20 41084 1 1 39 ILE CG2 C -2.795 -19.802 30.861 1.00 . A A . 39 ILE CG2 1 1
20 41085 1 1 39 ILE H H -5.172 -23.012 30.147 1.00 . A A . 39 ILE H 1 1
20 41086 1 1 39 ILE HA H -4.905 -20.401 29.222 1.00 . A A . 39 ILE HA 1 1
20 41087 1 1 39 ILE HB H -2.991 -21.910 31.006 1.00 . A A . 39 ILE HB 1 1
20 41088 1 1 39 ILE HD11 H -4.969 -18.991 32.479 1.00 . A A . 39 ILE HD11 1 1
20 41089 1 1 39 ILE HD12 H -5.637 -19.369 30.891 1.00 . A A . 39 ILE HD12 1 1
20 41090 1 1 39 ILE HD13 H -6.478 -19.894 32.349 1.00 . A A . 39 ILE HD13 1 1
20 41091 1 1 39 ILE HG12 H -5.431 -21.827 31.707 1.00 . A A . 39 ILE HG12 1 1
20 41092 1 1 39 ILE HG13 H -4.280 -21.155 32.856 1.00 . A A . 39 ILE HG13 1 1
20 41093 1 1 39 ILE HG21 H -1.765 -20.048 30.651 1.00 . A A . 39 ILE HG21 1 1
20 41094 1 1 39 ILE HG22 H -3.155 -19.103 30.122 1.00 . A A . 39 ILE HG22 1 1
20 41095 1 1 39 ILE HG23 H -2.866 -19.357 31.842 1.00 . A A . 39 ILE HG23 1 1
20 41096 1 1 39 ILE N N -5.073 -22.455 29.347 1.00 . A A . 39 ILE N 1 1
20 41097 1 1 39 ILE O O -2.859 -20.259 27.735 1.00 . A A . 39 ILE O 1 1
20 41098 1 1 40 THR C C -1.897 -22.204 25.843 1.00 . A A . 40 THR C 1 1
20 41099 1 1 40 THR CA C -1.443 -22.589 27.246 1.00 . A A . 40 THR CA 1 1
20 41100 1 1 40 THR CB C -0.916 -24.037 27.224 1.00 . A A . 40 THR CB 1 1
20 41101 1 1 40 THR CG2 C 0.445 -24.106 26.547 1.00 . A A . 40 THR CG2 1 1
20 41102 1 1 40 THR H H -2.799 -23.202 28.751 1.00 . A A . 40 THR H 1 1
20 41103 1 1 40 THR HA H -0.634 -21.938 27.544 1.00 . A A . 40 THR HA 1 1
20 41104 1 1 40 THR HB H -1.611 -24.648 26.666 1.00 . A A . 40 THR HB 1 1
20 41105 1 1 40 THR HG1 H -0.257 -23.961 29.081 1.00 . A A . 40 THR HG1 1 1
20 41106 1 1 40 THR HG21 H 1.114 -23.396 27.009 1.00 . A A . 40 THR HG21 1 1
20 41107 1 1 40 THR HG22 H 0.337 -23.872 25.498 1.00 . A A . 40 THR HG22 1 1
20 41108 1 1 40 THR HG23 H 0.849 -25.102 26.653 1.00 . A A . 40 THR HG23 1 1
20 41109 1 1 40 THR N N -2.524 -22.433 28.211 1.00 . A A . 40 THR N 1 1
20 41110 1 1 40 THR O O -1.177 -21.523 25.111 1.00 . A A . 40 THR O 1 1
20 41111 1 1 40 THR OG1 O -0.816 -24.543 28.560 1.00 . A A . 40 THR OG1 1 1
20 41112 1 1 41 LEU C C -3.790 -20.837 23.956 1.00 . A A . 41 LEU C 1 1
20 41113 1 1 41 LEU CA C -3.646 -22.342 24.156 1.00 . A A . 41 LEU CA 1 1
20 41114 1 1 41 LEU CB C -5.005 -23.023 23.983 1.00 . A A . 41 LEU CB 1 1
20 41115 1 1 41 LEU CD1 C -5.992 -23.811 21.817 1.00 . A A . 41 LEU CD1 1 1
20 41116 1 1 41 LEU CD2 C -7.153 -22.038 23.146 1.00 . A A . 41 LEU CD2 1 1
20 41117 1 1 41 LEU CG C -5.805 -22.619 22.744 1.00 . A A . 41 LEU CG 1 1
20 41118 1 1 41 LEU H H -3.622 -23.181 26.099 1.00 . A A . 41 LEU H 1 1
20 41119 1 1 41 LEU HA H -2.962 -22.729 23.415 1.00 . A A . 41 LEU HA 1 1
20 41120 1 1 41 LEU HB2 H -4.838 -24.088 23.936 1.00 . A A . 41 LEU HB2 1 1
20 41121 1 1 41 LEU HB3 H -5.603 -22.793 24.854 1.00 . A A . 41 LEU HB3 1 1
20 41122 1 1 41 LEU HD11 H -6.777 -23.596 21.109 1.00 . A A . 41 LEU HD11 1 1
20 41123 1 1 41 LEU HD12 H -6.259 -24.681 22.399 1.00 . A A . 41 LEU HD12 1 1
20 41124 1 1 41 LEU HD13 H -5.070 -24.002 21.288 1.00 . A A . 41 LEU HD13 1 1
20 41125 1 1 41 LEU HD21 H -7.027 -21.005 23.434 1.00 . A A . 41 LEU HD21 1 1
20 41126 1 1 41 LEU HD22 H -7.552 -22.598 23.980 1.00 . A A . 41 LEU HD22 1 1
20 41127 1 1 41 LEU HD23 H -7.835 -22.099 22.311 1.00 . A A . 41 LEU HD23 1 1
20 41128 1 1 41 LEU HG H -5.260 -21.858 22.203 1.00 . A A . 41 LEU HG 1 1
20 41129 1 1 41 LEU N N -3.095 -22.643 25.473 1.00 . A A . 41 LEU N 1 1
20 41130 1 1 41 LEU O O -3.456 -20.307 22.895 1.00 . A A . 41 LEU O 1 1
20 41131 1 1 42 CYS C C -3.187 -18.014 24.480 1.00 . A A . 42 CYS C 1 1
20 41132 1 1 42 CYS CA C -4.472 -18.709 24.919 1.00 . A A . 42 CYS CA 1 1
20 41133 1 1 42 CYS CB C -4.918 -18.171 26.279 1.00 . A A . 42 CYS CB 1 1
20 41134 1 1 42 CYS H H -4.534 -20.632 25.800 1.00 . A A . 42 CYS H 1 1
20 41135 1 1 42 CYS HA H -5.243 -18.506 24.191 1.00 . A A . 42 CYS HA 1 1
20 41136 1 1 42 CYS HB2 H -5.907 -18.546 26.499 1.00 . A A . 42 CYS HB2 1 1
20 41137 1 1 42 CYS HB3 H -4.232 -18.519 27.037 1.00 . A A . 42 CYS HB3 1 1
20 41138 1 1 42 CYS HG H -3.748 -15.907 26.221 1.00 . A A . 42 CYS HG 1 1
20 41139 1 1 42 CYS N N -4.286 -20.154 24.981 1.00 . A A . 42 CYS N 1 1
20 41140 1 1 42 CYS O O -3.220 -17.065 23.696 1.00 . A A . 42 CYS O 1 1
20 41141 1 1 42 CYS SG S -4.980 -16.367 26.376 1.00 . A A . 42 CYS SG 1 1
20 41142 1 1 43 ILE C C -0.390 -18.213 23.205 1.00 . A A . 43 ILE C 1 1
20 41143 1 1 43 ILE CA C -0.762 -17.915 24.654 1.00 . A A . 43 ILE CA 1 1
20 41144 1 1 43 ILE CB C 0.349 -18.447 25.577 1.00 . A A . 43 ILE CB 1 1
20 41145 1 1 43 ILE CD1 C 0.737 -18.878 28.056 1.00 . A A . 43 ILE CD1 1 1
20 41146 1 1 43 ILE CG1 C 0.120 -17.972 27.013 1.00 . A A . 43 ILE CG1 1 1
20 41147 1 1 43 ILE CG2 C 1.714 -17.999 25.077 1.00 . A A . 43 ILE CG2 1 1
20 41148 1 1 43 ILE H H -2.097 -19.249 25.612 1.00 . A A . 43 ILE H 1 1
20 41149 1 1 43 ILE HA H -0.830 -16.845 24.784 1.00 . A A . 43 ILE HA 1 1
20 41150 1 1 43 ILE HB H 0.320 -19.526 25.554 1.00 . A A . 43 ILE HB 1 1
20 41151 1 1 43 ILE HD11 H 0.487 -18.515 29.042 1.00 . A A . 43 ILE HD11 1 1
20 41152 1 1 43 ILE HD12 H 0.357 -19.880 27.932 1.00 . A A . 43 ILE HD12 1 1
20 41153 1 1 43 ILE HD13 H 1.811 -18.883 27.937 1.00 . A A . 43 ILE HD13 1 1
20 41154 1 1 43 ILE HG12 H 0.549 -16.989 27.133 1.00 . A A . 43 ILE HG12 1 1
20 41155 1 1 43 ILE HG13 H -0.943 -17.922 27.203 1.00 . A A . 43 ILE HG13 1 1
20 41156 1 1 43 ILE HG21 H 1.600 -17.119 24.461 1.00 . A A . 43 ILE HG21 1 1
20 41157 1 1 43 ILE HG22 H 2.348 -17.768 25.919 1.00 . A A . 43 ILE HG22 1 1
20 41158 1 1 43 ILE HG23 H 2.162 -18.790 24.495 1.00 . A A . 43 ILE HG23 1 1
20 41159 1 1 43 ILE N N -2.058 -18.491 24.992 1.00 . A A . 43 ILE N 1 1
20 41160 1 1 43 ILE O O 0.273 -17.411 22.546 1.00 . A A . 43 ILE O 1 1
20 41161 1 1 44 SER C C -1.196 -18.831 20.347 1.00 . A A . 44 SER C 1 1
20 41162 1 1 44 SER CA C -0.533 -19.775 21.344 1.00 . A A . 44 SER CA 1 1
20 41163 1 1 44 SER CB C -1.010 -21.208 21.102 1.00 . A A . 44 SER CB 1 1
20 41164 1 1 44 SER H H -1.346 -19.967 23.290 1.00 . A A . 44 SER H 1 1
20 41165 1 1 44 SER HA H 0.537 -19.733 21.205 1.00 . A A . 44 SER HA 1 1
20 41166 1 1 44 SER HB2 H -2.084 -21.248 21.195 1.00 . A A . 44 SER HB2 1 1
20 41167 1 1 44 SER HB3 H -0.723 -21.517 20.107 1.00 . A A . 44 SER HB3 1 1
20 41168 1 1 44 SER HG H -0.476 -22.997 21.696 1.00 . A A . 44 SER HG 1 1
20 41169 1 1 44 SER N N -0.822 -19.370 22.715 1.00 . A A . 44 SER N 1 1
20 41170 1 1 44 SER O O -0.522 -18.166 19.560 1.00 . A A . 44 SER O 1 1
20 41171 1 1 44 SER OG O -0.437 -22.102 22.041 1.00 . A A . 44 SER OG 1 1
20 41172 1 1 45 VAL C C -2.830 -16.462 19.610 1.00 . A A . 45 VAL C 1 1
20 41173 1 1 45 VAL CA C -3.281 -17.913 19.487 1.00 . A A . 45 VAL CA 1 1
20 41174 1 1 45 VAL CB C -4.793 -17.995 19.771 1.00 . A A . 45 VAL CB 1 1
20 41175 1 1 45 VAL CG1 C -5.358 -19.319 19.279 1.00 . A A . 45 VAL CG1 1 1
20 41176 1 1 45 VAL CG2 C -5.066 -17.809 21.256 1.00 . A A . 45 VAL CG2 1 1
20 41177 1 1 45 VAL H H -3.006 -19.330 21.036 1.00 . A A . 45 VAL H 1 1
20 41178 1 1 45 VAL HA H -3.107 -18.250 18.476 1.00 . A A . 45 VAL HA 1 1
20 41179 1 1 45 VAL HB H -5.283 -17.197 19.233 1.00 . A A . 45 VAL HB 1 1
20 41180 1 1 45 VAL HG11 H -6.073 -19.133 18.491 1.00 . A A . 45 VAL HG11 1 1
20 41181 1 1 45 VAL HG12 H -4.555 -19.935 18.900 1.00 . A A . 45 VAL HG12 1 1
20 41182 1 1 45 VAL HG13 H -5.848 -19.827 20.096 1.00 . A A . 45 VAL HG13 1 1
20 41183 1 1 45 VAL HG21 H -4.684 -18.659 21.801 1.00 . A A . 45 VAL HG21 1 1
20 41184 1 1 45 VAL HG22 H -4.578 -16.910 21.603 1.00 . A A . 45 VAL HG22 1 1
20 41185 1 1 45 VAL HG23 H -6.131 -17.725 21.419 1.00 . A A . 45 VAL HG23 1 1
20 41186 1 1 45 VAL N N -2.524 -18.777 20.386 1.00 . A A . 45 VAL N 1 1
20 41187 1 1 45 VAL O O -2.868 -15.705 18.639 1.00 . A A . 45 VAL O 1 1
20 41188 1 1 46 LEU C C -0.637 -14.441 20.320 1.00 . A A . 46 LEU C 1 1
20 41189 1 1 46 LEU CA C -1.942 -14.719 21.059 1.00 . A A . 46 LEU CA 1 1
20 41190 1 1 46 LEU CB C -1.751 -14.492 22.559 1.00 . A A . 46 LEU CB 1 1
20 41191 1 1 46 LEU CD1 C -2.879 -12.338 23.168 1.00 . A A . 46 LEU CD1 1 1
20 41192 1 1 46 LEU CD2 C -0.739 -12.986 24.289 1.00 . A A . 46 LEU CD2 1 1
20 41193 1 1 46 LEU CG C -1.542 -13.042 22.998 1.00 . A A . 46 LEU CG 1 1
20 41194 1 1 46 LEU H H -2.395 -16.729 21.542 1.00 . A A . 46 LEU H 1 1
20 41195 1 1 46 LEU HA H -2.700 -14.041 20.694 1.00 . A A . 46 LEU HA 1 1
20 41196 1 1 46 LEU HB2 H -2.628 -14.867 23.064 1.00 . A A . 46 LEU HB2 1 1
20 41197 1 1 46 LEU HB3 H -0.887 -15.062 22.872 1.00 . A A . 46 LEU HB3 1 1
20 41198 1 1 46 LEU HD11 H -3.594 -12.750 22.473 1.00 . A A . 46 LEU HD11 1 1
20 41199 1 1 46 LEU HD12 H -2.756 -11.282 22.975 1.00 . A A . 46 LEU HD12 1 1
20 41200 1 1 46 LEU HD13 H -3.234 -12.479 24.179 1.00 . A A . 46 LEU HD13 1 1
20 41201 1 1 46 LEU HD21 H -0.293 -12.008 24.393 1.00 . A A . 46 LEU HD21 1 1
20 41202 1 1 46 LEU HD22 H 0.040 -13.735 24.261 1.00 . A A . 46 LEU HD22 1 1
20 41203 1 1 46 LEU HD23 H -1.392 -13.175 25.128 1.00 . A A . 46 LEU HD23 1 1
20 41204 1 1 46 LEU HG H -0.984 -12.519 22.233 1.00 . A A . 46 LEU HG 1 1
20 41205 1 1 46 LEU N N -2.402 -16.081 20.808 1.00 . A A . 46 LEU N 1 1
20 41206 1 1 46 LEU O O -0.440 -13.355 19.773 1.00 . A A . 46 LEU O 1 1
20 41207 1 1 47 LEU C C 1.348 -14.963 18.157 1.00 . A A . 47 LEU C 1 1
20 41208 1 1 47 LEU CA C 1.538 -15.291 19.634 1.00 . A A . 47 LEU CA 1 1
20 41209 1 1 47 LEU CB C 2.353 -16.578 19.781 1.00 . A A . 47 LEU CB 1 1
20 41210 1 1 47 LEU CD1 C 3.447 -17.897 21.610 1.00 . A A . 47 LEU CD1 1 1
20 41211 1 1 47 LEU CD2 C 4.795 -16.277 20.263 1.00 . A A . 47 LEU CD2 1 1
20 41212 1 1 47 LEU CG C 3.429 -16.570 20.867 1.00 . A A . 47 LEU CG 1 1
20 41213 1 1 47 LEU H H 0.038 -16.270 20.761 1.00 . A A . 47 LEU H 1 1
20 41214 1 1 47 LEU HA H 2.074 -14.480 20.105 1.00 . A A . 47 LEU HA 1 1
20 41215 1 1 47 LEU HB2 H 1.666 -17.380 20.002 1.00 . A A . 47 LEU HB2 1 1
20 41216 1 1 47 LEU HB3 H 2.837 -16.772 18.835 1.00 . A A . 47 LEU HB3 1 1
20 41217 1 1 47 LEU HD11 H 3.989 -18.628 21.029 1.00 . A A . 47 LEU HD11 1 1
20 41218 1 1 47 LEU HD12 H 2.434 -18.238 21.762 1.00 . A A . 47 LEU HD12 1 1
20 41219 1 1 47 LEU HD13 H 3.930 -17.767 22.567 1.00 . A A . 47 LEU HD13 1 1
20 41220 1 1 47 LEU HD21 H 4.789 -16.543 19.216 1.00 . A A . 47 LEU HD21 1 1
20 41221 1 1 47 LEU HD22 H 5.548 -16.856 20.777 1.00 . A A . 47 LEU HD22 1 1
20 41222 1 1 47 LEU HD23 H 5.015 -15.225 20.366 1.00 . A A . 47 LEU HD23 1 1
20 41223 1 1 47 LEU HG H 3.205 -15.791 21.582 1.00 . A A . 47 LEU HG 1 1
20 41224 1 1 47 LEU N N 0.252 -15.428 20.308 1.00 . A A . 47 LEU N 1 1
20 41225 1 1 47 LEU O O 2.075 -14.145 17.594 1.00 . A A . 47 LEU O 1 1
20 41226 1 1 48 SER C C -0.566 -14.015 15.908 1.00 . A A . 48 SER C 1 1
20 41227 1 1 48 SER CA C 0.077 -15.382 16.123 1.00 . A A . 48 SER CA 1 1
20 41228 1 1 48 SER CB C -0.842 -16.481 15.588 1.00 . A A . 48 SER CB 1 1
20 41229 1 1 48 SER H H -0.182 -16.245 18.039 1.00 . A A . 48 SER H 1 1
20 41230 1 1 48 SER HA H 1.014 -15.414 15.586 1.00 . A A . 48 SER HA 1 1
20 41231 1 1 48 SER HB2 H -1.756 -16.493 16.161 1.00 . A A . 48 SER HB2 1 1
20 41232 1 1 48 SER HB3 H -1.070 -16.282 14.550 1.00 . A A . 48 SER HB3 1 1
20 41233 1 1 48 SER HG H 0.674 -17.700 15.353 1.00 . A A . 48 SER HG 1 1
20 41234 1 1 48 SER N N 0.363 -15.605 17.536 1.00 . A A . 48 SER N 1 1
20 41235 1 1 48 SER O O -0.219 -13.293 14.972 1.00 . A A . 48 SER O 1 1
20 41236 1 1 48 SER OG O -0.226 -17.753 15.684 1.00 . A A . 48 SER OG 1 1
20 41237 1 1 49 LEU C C -1.204 -11.230 16.659 1.00 . A A . 49 LEU C 1 1
20 41238 1 1 49 LEU CA C -2.198 -12.386 16.688 1.00 . A A . 49 LEU CA 1 1
20 41239 1 1 49 LEU CB C -3.159 -12.218 17.866 1.00 . A A . 49 LEU CB 1 1
20 41240 1 1 49 LEU CD1 C -5.597 -12.076 18.431 1.00 . A A . 49 LEU CD1 1 1
20 41241 1 1 49 LEU CD2 C -4.352 -10.016 17.749 1.00 . A A . 49 LEU CD2 1 1
20 41242 1 1 49 LEU CG C -4.484 -11.520 17.557 1.00 . A A . 49 LEU CG 1 1
20 41243 1 1 49 LEU H H -1.738 -14.283 17.505 1.00 . A A . 49 LEU H 1 1
20 41244 1 1 49 LEU HA H -2.764 -12.382 15.768 1.00 . A A . 49 LEU HA 1 1
20 41245 1 1 49 LEU HB2 H -3.386 -13.201 18.251 1.00 . A A . 49 LEU HB2 1 1
20 41246 1 1 49 LEU HB3 H -2.651 -11.643 18.627 1.00 . A A . 49 LEU HB3 1 1
20 41247 1 1 49 LEU HD11 H -5.805 -11.383 19.233 1.00 . A A . 49 LEU HD11 1 1
20 41248 1 1 49 LEU HD12 H -5.290 -13.024 18.846 1.00 . A A . 49 LEU HD12 1 1
20 41249 1 1 49 LEU HD13 H -6.487 -12.216 17.835 1.00 . A A . 49 LEU HD13 1 1
20 41250 1 1 49 LEU HD21 H -3.384 -9.792 18.171 1.00 . A A . 49 LEU HD21 1 1
20 41251 1 1 49 LEU HD22 H -5.126 -9.670 18.419 1.00 . A A . 49 LEU HD22 1 1
20 41252 1 1 49 LEU HD23 H -4.453 -9.521 16.795 1.00 . A A . 49 LEU HD23 1 1
20 41253 1 1 49 LEU HG H -4.748 -11.704 16.524 1.00 . A A . 49 LEU HG 1 1
20 41254 1 1 49 LEU N N -1.505 -13.666 16.781 1.00 . A A . 49 LEU N 1 1
20 41255 1 1 49 LEU O O -1.313 -10.323 15.833 1.00 . A A . 49 LEU O 1 1
20 41256 1 1 50 THR C C 1.765 -10.325 16.483 1.00 . A A . 50 THR C 1 1
20 41257 1 1 50 THR CA C 0.782 -10.224 17.644 1.00 . A A . 50 THR CA 1 1
20 41258 1 1 50 THR CB C 1.562 -10.297 18.970 1.00 . A A . 50 THR CB 1 1
20 41259 1 1 50 THR CG2 C 2.283 -8.986 19.246 1.00 . A A . 50 THR CG2 1 1
20 41260 1 1 50 THR H H -0.199 -12.016 18.197 1.00 . A A . 50 THR H 1 1
20 41261 1 1 50 THR HA H 0.281 -9.268 17.597 1.00 . A A . 50 THR HA 1 1
20 41262 1 1 50 THR HB H 2.296 -11.086 18.895 1.00 . A A . 50 THR HB 1 1
20 41263 1 1 50 THR HG1 H 1.088 -10.369 20.883 1.00 . A A . 50 THR HG1 1 1
20 41264 1 1 50 THR HG21 H 2.532 -8.926 20.295 1.00 . A A . 50 THR HG21 1 1
20 41265 1 1 50 THR HG22 H 1.641 -8.159 18.980 1.00 . A A . 50 THR HG22 1 1
20 41266 1 1 50 THR HG23 H 3.188 -8.943 18.659 1.00 . A A . 50 THR HG23 1 1
20 41267 1 1 50 THR N N -0.233 -11.268 17.566 1.00 . A A . 50 THR N 1 1
20 41268 1 1 50 THR O O 2.415 -9.344 16.120 1.00 . A A . 50 THR O 1 1
20 41269 1 1 50 THR OG1 O 0.668 -10.591 20.049 1.00 . A A . 50 THR OG1 1 1
20 41270 1 1 51 VAL C C 2.212 -11.146 13.495 1.00 . A A . 51 VAL C 1 1
20 41271 1 1 51 VAL CA C 2.771 -11.745 14.781 1.00 . A A . 51 VAL CA 1 1
20 41272 1 1 51 VAL CB C 3.029 -13.248 14.565 1.00 . A A . 51 VAL CB 1 1
20 41273 1 1 51 VAL CG1 C 3.358 -13.529 13.107 1.00 . A A . 51 VAL CG1 1 1
20 41274 1 1 51 VAL CG2 C 4.147 -13.732 15.475 1.00 . A A . 51 VAL CG2 1 1
20 41275 1 1 51 VAL H H 1.324 -12.259 16.237 1.00 . A A . 51 VAL H 1 1
20 41276 1 1 51 VAL HA H 3.713 -11.268 15.008 1.00 . A A . 51 VAL HA 1 1
20 41277 1 1 51 VAL HB H 2.128 -13.787 14.818 1.00 . A A . 51 VAL HB 1 1
20 41278 1 1 51 VAL HG11 H 3.746 -14.533 13.013 1.00 . A A . 51 VAL HG11 1 1
20 41279 1 1 51 VAL HG12 H 2.463 -13.430 12.510 1.00 . A A . 51 VAL HG12 1 1
20 41280 1 1 51 VAL HG13 H 4.101 -12.824 12.763 1.00 . A A . 51 VAL HG13 1 1
20 41281 1 1 51 VAL HG21 H 3.936 -14.740 15.799 1.00 . A A . 51 VAL HG21 1 1
20 41282 1 1 51 VAL HG22 H 5.083 -13.716 14.937 1.00 . A A . 51 VAL HG22 1 1
20 41283 1 1 51 VAL HG23 H 4.217 -13.084 16.337 1.00 . A A . 51 VAL HG23 1 1
20 41284 1 1 51 VAL N N 1.868 -11.516 15.903 1.00 . A A . 51 VAL N 1 1
20 41285 1 1 51 VAL O O 2.879 -10.361 12.821 1.00 . A A . 51 VAL O 1 1
20 41286 1 1 52 PHE C C -0.048 -9.553 12.109 1.00 . A A . 52 PHE C 1 1
20 41287 1 1 52 PHE CA C 0.332 -11.023 11.954 1.00 . A A . 52 PHE CA 1 1
20 41288 1 1 52 PHE CB C -0.915 -11.852 11.640 1.00 . A A . 52 PHE CB 1 1
20 41289 1 1 52 PHE CD1 C -1.941 -10.669 9.680 1.00 . A A . 52 PHE CD1 1 1
20 41290 1 1 52 PHE CD2 C -1.093 -12.874 9.355 1.00 . A A . 52 PHE CD2 1 1
20 41291 1 1 52 PHE CE1 C -2.318 -10.615 8.351 1.00 . A A . 52 PHE CE1 1 1
20 41292 1 1 52 PHE CE2 C -1.468 -12.826 8.026 1.00 . A A . 52 PHE CE2 1 1
20 41293 1 1 52 PHE CG C -1.324 -11.797 10.196 1.00 . A A . 52 PHE CG 1 1
20 41294 1 1 52 PHE CZ C -2.082 -11.695 7.524 1.00 . A A . 52 PHE CZ 1 1
20 41295 1 1 52 PHE H H 0.500 -12.151 13.738 1.00 . A A . 52 PHE H 1 1
20 41296 1 1 52 PHE HA H 1.031 -11.117 11.138 1.00 . A A . 52 PHE HA 1 1
20 41297 1 1 52 PHE HB2 H -0.724 -12.885 11.891 1.00 . A A . 52 PHE HB2 1 1
20 41298 1 1 52 PHE HB3 H -1.740 -11.488 12.234 1.00 . A A . 52 PHE HB3 1 1
20 41299 1 1 52 PHE HD1 H -2.126 -9.823 10.327 1.00 . A A . 52 PHE HD1 1 1
20 41300 1 1 52 PHE HD2 H -0.614 -13.759 9.747 1.00 . A A . 52 PHE HD2 1 1
20 41301 1 1 52 PHE HE1 H -2.798 -9.729 7.962 1.00 . A A . 52 PHE HE1 1 1
20 41302 1 1 52 PHE HE2 H -1.283 -13.672 7.381 1.00 . A A . 52 PHE HE2 1 1
20 41303 1 1 52 PHE HZ H -2.376 -11.655 6.485 1.00 . A A . 52 PHE HZ 1 1
20 41304 1 1 52 PHE N N 0.982 -11.522 13.160 1.00 . A A . 52 PHE N 1 1
20 41305 1 1 52 PHE O O -0.208 -8.834 11.122 1.00 . A A . 52 PHE O 1 1
20 41306 1 1 53 LEU C C 0.546 -6.774 13.182 1.00 . A A . 53 LEU C 1 1
20 41307 1 1 53 LEU CA C -0.551 -7.729 13.641 1.00 . A A . 53 LEU CA 1 1
20 41308 1 1 53 LEU CB C -0.807 -7.547 15.138 1.00 . A A . 53 LEU CB 1 1
20 41309 1 1 53 LEU CD1 C -1.301 -5.093 15.017 1.00 . A A . 53 LEU CD1 1 1
20 41310 1 1 53 LEU CD2 C -0.728 -6.144 17.214 1.00 . A A . 53 LEU CD2 1 1
20 41311 1 1 53 LEU CG C -0.480 -6.168 15.712 1.00 . A A . 53 LEU CG 1 1
20 41312 1 1 53 LEU H H -0.049 -9.733 14.100 1.00 . A A . 53 LEU H 1 1
20 41313 1 1 53 LEU HA H -1.457 -7.504 13.099 1.00 . A A . 53 LEU HA 1 1
20 41314 1 1 53 LEU HB2 H -1.853 -7.742 15.320 1.00 . A A . 53 LEU HB2 1 1
20 41315 1 1 53 LEU HB3 H -0.209 -8.277 15.666 1.00 . A A . 53 LEU HB3 1 1
20 41316 1 1 53 LEU HD11 H -2.078 -5.557 14.430 1.00 . A A . 53 LEU HD11 1 1
20 41317 1 1 53 LEU HD12 H -0.659 -4.512 14.371 1.00 . A A . 53 LEU HD12 1 1
20 41318 1 1 53 LEU HD13 H -1.746 -4.445 15.758 1.00 . A A . 53 LEU HD13 1 1
20 41319 1 1 53 LEU HD21 H -0.647 -5.129 17.574 1.00 . A A . 53 LEU HD21 1 1
20 41320 1 1 53 LEU HD22 H 0.007 -6.761 17.710 1.00 . A A . 53 LEU HD22 1 1
20 41321 1 1 53 LEU HD23 H -1.717 -6.523 17.422 1.00 . A A . 53 LEU HD23 1 1
20 41322 1 1 53 LEU HG H 0.565 -5.953 15.541 1.00 . A A . 53 LEU HG 1 1
20 41323 1 1 53 LEU N N -0.190 -9.113 13.355 1.00 . A A . 53 LEU N 1 1
20 41324 1 1 53 LEU O O 0.298 -5.858 12.396 1.00 . A A . 53 LEU O 1 1
20 41325 1 1 54 LEU C C 3.108 -6.145 11.802 1.00 . A A . 54 LEU C 1 1
20 41326 1 1 54 LEU CA C 2.897 -6.156 13.312 1.00 . A A . 54 LEU CA 1 1
20 41327 1 1 54 LEU CB C 4.164 -6.650 14.012 1.00 . A A . 54 LEU CB 1 1
20 41328 1 1 54 LEU CD1 C 5.004 -5.060 15.759 1.00 . A A . 54 LEU CD1 1 1
20 41329 1 1 54 LEU CD2 C 6.613 -6.140 14.177 1.00 . A A . 54 LEU CD2 1 1
20 41330 1 1 54 LEU CG C 5.207 -5.582 14.345 1.00 . A A . 54 LEU CG 1 1
20 41331 1 1 54 LEU H H 1.896 -7.740 14.295 1.00 . A A . 54 LEU H 1 1
20 41332 1 1 54 LEU HA H 2.683 -5.149 13.641 1.00 . A A . 54 LEU HA 1 1
20 41333 1 1 54 LEU HB2 H 3.869 -7.123 14.936 1.00 . A A . 54 LEU HB2 1 1
20 41334 1 1 54 LEU HB3 H 4.632 -7.382 13.369 1.00 . A A . 54 LEU HB3 1 1
20 41335 1 1 54 LEU HD11 H 5.070 -5.880 16.458 1.00 . A A . 54 LEU HD11 1 1
20 41336 1 1 54 LEU HD12 H 4.030 -4.599 15.836 1.00 . A A . 54 LEU HD12 1 1
20 41337 1 1 54 LEU HD13 H 5.767 -4.330 15.986 1.00 . A A . 54 LEU HD13 1 1
20 41338 1 1 54 LEU HD21 H 7.292 -5.335 13.937 1.00 . A A . 54 LEU HD21 1 1
20 41339 1 1 54 LEU HD22 H 6.619 -6.867 13.378 1.00 . A A . 54 LEU HD22 1 1
20 41340 1 1 54 LEU HD23 H 6.925 -6.612 15.097 1.00 . A A . 54 LEU HD23 1 1
20 41341 1 1 54 LEU HG H 5.092 -4.751 13.663 1.00 . A A . 54 LEU HG 1 1
20 41342 1 1 54 LEU N N 1.760 -6.995 13.674 1.00 . A A . 54 LEU N 1 1
20 41343 1 1 54 LEU O O 3.355 -5.096 11.205 1.00 . A A . 54 LEU O 1 1
20 41344 1 1 55 LEU C C 2.296 -6.455 8.998 1.00 . A A . 55 LEU C 1 1
20 41345 1 1 55 LEU CA C 3.183 -7.446 9.745 1.00 . A A . 55 LEU CA 1 1
20 41346 1 1 55 LEU CB C 2.865 -8.873 9.295 1.00 . A A . 55 LEU CB 1 1
20 41347 1 1 55 LEU CD1 C 4.331 -9.064 7.271 1.00 . A A . 55 LEU CD1 1 1
20 41348 1 1 55 LEU CD2 C 5.246 -9.619 9.532 1.00 . A A . 55 LEU CD2 1 1
20 41349 1 1 55 LEU CG C 4.012 -9.642 8.641 1.00 . A A . 55 LEU CG 1 1
20 41350 1 1 55 LEU H H 2.808 -8.120 11.715 1.00 . A A . 55 LEU H 1 1
20 41351 1 1 55 LEU HA H 4.216 -7.227 9.518 1.00 . A A . 55 LEU HA 1 1
20 41352 1 1 55 LEU HB2 H 2.546 -9.429 10.163 1.00 . A A . 55 LEU HB2 1 1
20 41353 1 1 55 LEU HB3 H 2.052 -8.821 8.585 1.00 . A A . 55 LEU HB3 1 1
20 41354 1 1 55 LEU HD11 H 3.426 -8.684 6.822 1.00 . A A . 55 LEU HD11 1 1
20 41355 1 1 55 LEU HD12 H 4.748 -9.836 6.642 1.00 . A A . 55 LEU HD12 1 1
20 41356 1 1 55 LEU HD13 H 5.046 -8.261 7.377 1.00 . A A . 55 LEU HD13 1 1
20 41357 1 1 55 LEU HD21 H 5.912 -8.835 9.203 1.00 . A A . 55 LEU HD21 1 1
20 41358 1 1 55 LEU HD22 H 5.753 -10.571 9.470 1.00 . A A . 55 LEU HD22 1 1
20 41359 1 1 55 LEU HD23 H 4.949 -9.435 10.553 1.00 . A A . 55 LEU HD23 1 1
20 41360 1 1 55 LEU HG H 3.715 -10.673 8.507 1.00 . A A . 55 LEU HG 1 1
20 41361 1 1 55 LEU N N 3.006 -7.319 11.187 1.00 . A A . 55 LEU N 1 1
20 41362 1 1 55 LEU O O 2.735 -5.809 8.046 1.00 . A A . 55 LEU O 1 1
20 41363 1 1 56 ILE C C 0.536 -3.974 8.993 1.00 . A A . 56 ILE C 1 1
20 41364 1 1 56 ILE CA C 0.100 -5.424 8.813 1.00 . A A . 56 ILE CA 1 1
20 41365 1 1 56 ILE CB C -1.316 -5.599 9.393 1.00 . A A . 56 ILE CB 1 1
20 41366 1 1 56 ILE CD1 C -2.056 -7.158 7.522 1.00 . A A . 56 ILE CD1 1 1
20 41367 1 1 56 ILE CG1 C -1.882 -6.968 9.013 1.00 . A A . 56 ILE CG1 1 1
20 41368 1 1 56 ILE CG2 C -2.231 -4.487 8.901 1.00 . A A . 56 ILE CG2 1 1
20 41369 1 1 56 ILE H H 0.757 -6.881 10.201 1.00 . A A . 56 ILE H 1 1
20 41370 1 1 56 ILE HA H 0.065 -5.651 7.757 1.00 . A A . 56 ILE HA 1 1
20 41371 1 1 56 ILE HB H -1.252 -5.529 10.468 1.00 . A A . 56 ILE HB 1 1
20 41372 1 1 56 ILE HD11 H -1.399 -7.944 7.180 1.00 . A A . 56 ILE HD11 1 1
20 41373 1 1 56 ILE HD12 H -3.080 -7.424 7.309 1.00 . A A . 56 ILE HD12 1 1
20 41374 1 1 56 ILE HD13 H -1.809 -6.237 7.012 1.00 . A A . 56 ILE HD13 1 1
20 41375 1 1 56 ILE HG12 H -1.215 -7.738 9.369 1.00 . A A . 56 ILE HG12 1 1
20 41376 1 1 56 ILE HG13 H -2.849 -7.092 9.479 1.00 . A A . 56 ILE HG13 1 1
20 41377 1 1 56 ILE HG21 H -1.977 -4.237 7.881 1.00 . A A . 56 ILE HG21 1 1
20 41378 1 1 56 ILE HG22 H -3.257 -4.819 8.944 1.00 . A A . 56 ILE HG22 1 1
20 41379 1 1 56 ILE HG23 H -2.107 -3.615 9.526 1.00 . A A . 56 ILE HG23 1 1
20 41380 1 1 56 ILE N N 1.047 -6.339 9.438 1.00 . A A . 56 ILE N 1 1
20 41381 1 1 56 ILE O O 0.231 -3.115 8.165 1.00 . A A . 56 ILE O 1 1
20 41382 1 1 57 THR C C 3.001 -2.050 9.584 1.00 . A A . 57 THR C 1 1
20 41383 1 1 57 THR CA C 1.732 -2.362 10.369 1.00 . A A . 57 THR CA 1 1
20 41384 1 1 57 THR CB C 2.013 -2.176 11.872 1.00 . A A . 57 THR CB 1 1
20 41385 1 1 57 THR CG2 C 0.956 -2.879 12.711 1.00 . A A . 57 THR CG2 1 1
20 41386 1 1 57 THR H H 1.463 -4.435 10.703 1.00 . A A . 57 THR H 1 1
20 41387 1 1 57 THR HA H 0.960 -1.664 10.079 1.00 . A A . 57 THR HA 1 1
20 41388 1 1 57 THR HB H 1.988 -1.120 12.100 1.00 . A A . 57 THR HB 1 1
20 41389 1 1 57 THR HG1 H 3.301 -3.035 13.094 1.00 . A A . 57 THR HG1 1 1
20 41390 1 1 57 THR HG21 H 0.778 -2.313 13.613 1.00 . A A . 57 THR HG21 1 1
20 41391 1 1 57 THR HG22 H 1.302 -3.869 12.969 1.00 . A A . 57 THR HG22 1 1
20 41392 1 1 57 THR HG23 H 0.039 -2.953 12.146 1.00 . A A . 57 THR HG23 1 1
20 41393 1 1 57 THR N N 1.253 -3.708 10.080 1.00 . A A . 57 THR N 1 1
20 41394 1 1 57 THR O O 3.465 -0.910 9.565 1.00 . A A . 57 THR O 1 1
20 41395 1 1 57 THR OG1 O 3.308 -2.693 12.196 1.00 . A A . 57 THR OG1 1 1
20 41396 1 1 58 GLU C C 4.443 -2.494 6.718 1.00 . A A . 58 GLU C 1 1
20 41397 1 1 58 GLU CA C 4.774 -2.902 8.151 1.00 . A A . 58 GLU CA 1 1
20 41398 1 1 58 GLU CB C 5.589 -4.197 8.150 1.00 . A A . 58 GLU CB 1 1
20 41399 1 1 58 GLU CD C 7.360 -4.389 9.941 1.00 . A A . 58 GLU CD 1 1
20 41400 1 1 58 GLU CG C 5.931 -4.703 9.541 1.00 . A A . 58 GLU CG 1 1
20 41401 1 1 58 GLU H H 3.141 -3.955 8.992 1.00 . A A . 58 GLU H 1 1
20 41402 1 1 58 GLU HA H 5.360 -2.120 8.609 1.00 . A A . 58 GLU HA 1 1
20 41403 1 1 58 GLU HB2 H 5.024 -4.963 7.639 1.00 . A A . 58 GLU HB2 1 1
20 41404 1 1 58 GLU HB3 H 6.511 -4.026 7.615 1.00 . A A . 58 GLU HB3 1 1
20 41405 1 1 58 GLU HG2 H 5.265 -4.239 10.253 1.00 . A A . 58 GLU HG2 1 1
20 41406 1 1 58 GLU HG3 H 5.793 -5.774 9.565 1.00 . A A . 58 GLU HG3 1 1
20 41407 1 1 58 GLU N N 3.557 -3.070 8.938 1.00 . A A . 58 GLU N 1 1
20 41408 1 1 58 GLU O O 5.149 -1.686 6.114 1.00 . A A . 58 GLU O 1 1
20 41409 1 1 58 GLU OE1 O 8.274 -5.111 9.492 1.00 . A A . 58 GLU OE1 1 1
20 41410 1 1 58 GLU OE2 O 7.563 -3.420 10.702 1.00 . A A . 58 GLU OE2 1 1
20 41411 1 1 59 ILE C C 2.243 -1.402 4.753 1.00 . A A . 59 ILE C 1 1
20 41412 1 1 59 ILE CA C 2.943 -2.755 4.821 1.00 . A A . 59 ILE CA 1 1
20 41413 1 1 59 ILE CB C 1.997 -3.839 4.271 1.00 . A A . 59 ILE CB 1 1
20 41414 1 1 59 ILE CD1 C -0.275 -4.929 4.633 1.00 . A A . 59 ILE CD1 1 1
20 41415 1 1 59 ILE CG1 C 0.653 -3.793 5.002 1.00 . A A . 59 ILE CG1 1 1
20 41416 1 1 59 ILE CG2 C 2.632 -5.215 4.405 1.00 . A A . 59 ILE CG2 1 1
20 41417 1 1 59 ILE H H 2.846 -3.696 6.714 1.00 . A A . 59 ILE H 1 1
20 41418 1 1 59 ILE HA H 3.824 -2.725 4.197 1.00 . A A . 59 ILE HA 1 1
20 41419 1 1 59 ILE HB H 1.834 -3.644 3.222 1.00 . A A . 59 ILE HB 1 1
20 41420 1 1 59 ILE HD11 H -0.005 -5.313 3.660 1.00 . A A . 59 ILE HD11 1 1
20 41421 1 1 59 ILE HD12 H -0.193 -5.715 5.368 1.00 . A A . 59 ILE HD12 1 1
20 41422 1 1 59 ILE HD13 H -1.293 -4.567 4.605 1.00 . A A . 59 ILE HD13 1 1
20 41423 1 1 59 ILE HG12 H 0.827 -3.840 6.065 1.00 . A A . 59 ILE HG12 1 1
20 41424 1 1 59 ILE HG13 H 0.154 -2.864 4.763 1.00 . A A . 59 ILE HG13 1 1
20 41425 1 1 59 ILE HG21 H 3.617 -5.201 3.963 1.00 . A A . 59 ILE HG21 1 1
20 41426 1 1 59 ILE HG22 H 2.710 -5.474 5.450 1.00 . A A . 59 ILE HG22 1 1
20 41427 1 1 59 ILE HG23 H 2.020 -5.945 3.897 1.00 . A A . 59 ILE HG23 1 1
20 41428 1 1 59 ILE N N 3.367 -3.060 6.182 1.00 . A A . 59 ILE N 1 1
20 41429 1 1 59 ILE O O 2.127 -0.805 3.682 1.00 . A A . 59 ILE O 1 1
20 41430 1 1 60 ILE C C -0.036 0.437 4.953 1.00 . A A . 60 ILE C 1 1
20 41431 1 1 60 ILE CA C 1.094 0.360 5.974 1.00 . A A . 60 ILE CA 1 1
20 41432 1 1 60 ILE CB C 2.066 1.531 5.737 1.00 . A A . 60 ILE CB 1 1
20 41433 1 1 60 ILE CD1 C 4.578 1.146 5.861 1.00 . A A . 60 ILE CD1 1 1
20 41434 1 1 60 ILE CG1 C 3.299 1.388 6.631 1.00 . A A . 60 ILE CG1 1 1
20 41435 1 1 60 ILE CG2 C 1.368 2.859 5.996 1.00 . A A . 60 ILE CG2 1 1
20 41436 1 1 60 ILE H H 1.903 -1.446 6.722 1.00 . A A . 60 ILE H 1 1
20 41437 1 1 60 ILE HA H 0.676 0.460 6.966 1.00 . A A . 60 ILE HA 1 1
20 41438 1 1 60 ILE HB H 2.375 1.510 4.703 1.00 . A A . 60 ILE HB 1 1
20 41439 1 1 60 ILE HD11 H 5.372 0.897 6.550 1.00 . A A . 60 ILE HD11 1 1
20 41440 1 1 60 ILE HD12 H 4.433 0.332 5.168 1.00 . A A . 60 ILE HD12 1 1
20 41441 1 1 60 ILE HD13 H 4.845 2.040 5.316 1.00 . A A . 60 ILE HD13 1 1
20 41442 1 1 60 ILE HG12 H 3.425 2.291 7.207 1.00 . A A . 60 ILE HG12 1 1
20 41443 1 1 60 ILE HG13 H 3.152 0.555 7.303 1.00 . A A . 60 ILE HG13 1 1
20 41444 1 1 60 ILE HG21 H 1.587 3.190 7.000 1.00 . A A . 60 ILE HG21 1 1
20 41445 1 1 60 ILE HG22 H 1.723 3.595 5.290 1.00 . A A . 60 ILE HG22 1 1
20 41446 1 1 60 ILE HG23 H 0.302 2.734 5.881 1.00 . A A . 60 ILE HG23 1 1
20 41447 1 1 60 ILE N N 1.780 -0.924 5.903 1.00 . A A . 60 ILE N 1 1
20 41448 1 1 60 ILE O O 0.060 1.122 3.934 1.00 . A A . 60 ILE O 1 1
20 41449 1 1 61 PRO C C -3.056 1.021 4.342 1.00 . A A . 61 PRO C 1 1
20 41450 1 1 61 PRO CA C -2.307 -0.307 4.351 1.00 . A A . 61 PRO CA 1 1
20 41451 1 1 61 PRO CB C -3.180 -1.409 4.956 1.00 . A A . 61 PRO CB 1 1
20 41452 1 1 61 PRO CD C -1.319 -1.118 6.429 1.00 . A A . 61 PRO CD 1 1
20 41453 1 1 61 PRO CG C -2.782 -1.462 6.391 1.00 . A A . 61 PRO CG 1 1
20 41454 1 1 61 PRO HA H -2.037 -0.574 3.340 1.00 . A A . 61 PRO HA 1 1
20 41455 1 1 61 PRO HB2 H -4.223 -1.148 4.844 1.00 . A A . 61 PRO HB2 1 1
20 41456 1 1 61 PRO HB3 H -2.981 -2.346 4.457 1.00 . A A . 61 PRO HB3 1 1
20 41457 1 1 61 PRO HD2 H -1.084 -0.565 7.326 1.00 . A A . 61 PRO HD2 1 1
20 41458 1 1 61 PRO HD3 H -0.719 -2.013 6.367 1.00 . A A . 61 PRO HD3 1 1
20 41459 1 1 61 PRO HG2 H -3.352 -0.741 6.957 1.00 . A A . 61 PRO HG2 1 1
20 41460 1 1 61 PRO HG3 H -2.942 -2.457 6.780 1.00 . A A . 61 PRO HG3 1 1
20 41461 1 1 61 PRO N N -1.135 -0.279 5.232 1.00 . A A . 61 PRO N 1 1
20 41462 1 1 61 PRO O O -3.705 1.371 3.356 1.00 . A A . 61 PRO O 1 1
20 41463 1 1 62 SER C C -3.092 3.832 6.754 1.00 . A A . 62 SER C 1 1
20 41464 1 1 62 SER CA C -3.634 3.045 5.565 1.00 . A A . 62 SER CA 1 1
20 41465 1 1 62 SER CB C -5.144 2.844 5.717 1.00 . A A . 62 SER CB 1 1
20 41466 1 1 62 SER H H -2.430 1.423 6.198 1.00 . A A . 62 SER H 1 1
20 41467 1 1 62 SER HA H -3.443 3.603 4.660 1.00 . A A . 62 SER HA 1 1
20 41468 1 1 62 SER HB2 H -5.546 3.624 6.345 1.00 . A A . 62 SER HB2 1 1
20 41469 1 1 62 SER HB3 H -5.610 2.890 4.743 1.00 . A A . 62 SER HB3 1 1
20 41470 1 1 62 SER HG H -5.814 1.005 5.642 1.00 . A A . 62 SER HG 1 1
20 41471 1 1 62 SER N N -2.962 1.756 5.445 1.00 . A A . 62 SER N 1 1
20 41472 1 1 62 SER O O -3.260 3.434 7.907 1.00 . A A . 62 SER O 1 1
20 41473 1 1 62 SER OG O -5.434 1.588 6.304 1.00 . A A . 62 SER OG 1 1
20 41474 1 1 63 THR C C -2.650 7.101 7.646 1.00 . A A . 63 THR C 1 1
20 41475 1 1 63 THR CA C -1.872 5.798 7.508 1.00 . A A . 63 THR CA 1 1
20 41476 1 1 63 THR CB C -0.393 6.124 7.223 1.00 . A A . 63 THR CB 1 1
20 41477 1 1 63 THR CG2 C -0.254 6.931 5.941 1.00 . A A . 63 THR CG2 1 1
20 41478 1 1 63 THR H H -2.339 5.219 5.526 1.00 . A A . 63 THR H 1 1
20 41479 1 1 63 THR HA H -1.926 5.257 8.441 1.00 . A A . 63 THR HA 1 1
20 41480 1 1 63 THR HB H 0.148 5.196 7.108 1.00 . A A . 63 THR HB 1 1
20 41481 1 1 63 THR HG1 H 0.905 7.386 8.005 1.00 . A A . 63 THR HG1 1 1
20 41482 1 1 63 THR HG21 H -0.915 7.785 5.979 1.00 . A A . 63 THR HG21 1 1
20 41483 1 1 63 THR HG22 H -0.515 6.312 5.096 1.00 . A A . 63 THR HG22 1 1
20 41484 1 1 63 THR HG23 H 0.765 7.270 5.838 1.00 . A A . 63 THR HG23 1 1
20 41485 1 1 63 THR N N -2.440 4.954 6.464 1.00 . A A . 63 THR N 1 1
20 41486 1 1 63 THR O O -2.112 8.112 8.098 1.00 . A A . 63 THR O 1 1
20 41487 1 1 63 THR OG1 O 0.166 6.859 8.318 1.00 . A A . 63 THR OG1 1 1
20 41488 1 1 64 SER C C -5.883 8.054 8.359 1.00 . A A . 64 SER C 1 1
20 41489 1 1 64 SER CA C -4.772 8.252 7.332 1.00 . A A . 64 SER CA 1 1
20 41490 1 1 64 SER CB C -5.379 8.560 5.962 1.00 . A A . 64 SER CB 1 1
20 41491 1 1 64 SER H H -4.292 6.235 6.903 1.00 . A A . 64 SER H 1 1
20 41492 1 1 64 SER HA H -4.158 9.084 7.640 1.00 . A A . 64 SER HA 1 1
20 41493 1 1 64 SER HB2 H -6.215 7.901 5.785 1.00 . A A . 64 SER HB2 1 1
20 41494 1 1 64 SER HB3 H -5.718 9.585 5.944 1.00 . A A . 64 SER HB3 1 1
20 41495 1 1 64 SER HG H -4.721 8.828 4.136 1.00 . A A . 64 SER HG 1 1
20 41496 1 1 64 SER N N -3.920 7.071 7.255 1.00 . A A . 64 SER N 1 1
20 41497 1 1 64 SER O O -6.479 9.018 8.839 1.00 . A A . 64 SER O 1 1
20 41498 1 1 64 SER OG O -4.426 8.376 4.929 1.00 . A A . 64 SER OG 1 1
20 41499 1 1 65 SER C C -8.528 7.095 9.257 1.00 . A A . 65 SER C 1 1
20 41500 1 1 65 SER CA C -7.196 6.469 9.660 1.00 . A A . 65 SER CA 1 1
20 41501 1 1 65 SER CB C -6.795 6.952 11.055 1.00 . A A . 65 SER CB 1 1
20 41502 1 1 65 SER H H -5.644 6.070 8.276 1.00 . A A . 65 SER H 1 1
20 41503 1 1 65 SER HA H -7.307 5.395 9.678 1.00 . A A . 65 SER HA 1 1
20 41504 1 1 65 SER HB2 H -5.845 6.515 11.325 1.00 . A A . 65 SER HB2 1 1
20 41505 1 1 65 SER HB3 H -6.707 8.028 11.050 1.00 . A A . 65 SER HB3 1 1
20 41506 1 1 65 SER HG H -8.114 5.712 11.803 1.00 . A A . 65 SER HG 1 1
20 41507 1 1 65 SER N N -6.155 6.796 8.693 1.00 . A A . 65 SER N 1 1
20 41508 1 1 65 SER O O -9.368 7.396 10.105 1.00 . A A . 65 SER O 1 1
20 41509 1 1 65 SER OG O -7.761 6.577 12.022 1.00 . A A . 65 SER OG 1 1
20 41510 1 1 66 VAL C C -10.860 6.809 6.852 1.00 . A A . 66 VAL C 1 1
20 41511 1 1 66 VAL CA C -9.943 7.877 7.437 1.00 . A A . 66 VAL CA 1 1
20 41512 1 1 66 VAL CB C -9.647 8.933 6.355 1.00 . A A . 66 VAL CB 1 1
20 41513 1 1 66 VAL CG1 C -8.769 10.041 6.916 1.00 . A A . 66 VAL CG1 1 1
20 41514 1 1 66 VAL CG2 C -8.993 8.285 5.144 1.00 . A A . 66 VAL CG2 1 1
20 41515 1 1 66 VAL H H -8.007 7.028 7.327 1.00 . A A . 66 VAL H 1 1
20 41516 1 1 66 VAL HA H -10.451 8.365 8.257 1.00 . A A . 66 VAL HA 1 1
20 41517 1 1 66 VAL HB H -10.584 9.370 6.042 1.00 . A A . 66 VAL HB 1 1
20 41518 1 1 66 VAL HG11 H -8.888 10.086 7.989 1.00 . A A . 66 VAL HG11 1 1
20 41519 1 1 66 VAL HG12 H -7.736 9.840 6.675 1.00 . A A . 66 VAL HG12 1 1
20 41520 1 1 66 VAL HG13 H -9.063 10.986 6.484 1.00 . A A . 66 VAL HG13 1 1
20 41521 1 1 66 VAL HG21 H -8.049 8.770 4.944 1.00 . A A . 66 VAL HG21 1 1
20 41522 1 1 66 VAL HG22 H -8.824 7.237 5.343 1.00 . A A . 66 VAL HG22 1 1
20 41523 1 1 66 VAL HG23 H -9.640 8.389 4.286 1.00 . A A . 66 VAL HG23 1 1
20 41524 1 1 66 VAL N N -8.713 7.288 7.955 1.00 . A A . 66 VAL N 1 1
20 41525 1 1 66 VAL O O -12.060 7.028 6.688 1.00 . A A . 66 VAL O 1 1
20 41526 1 1 67 SER C C -10.204 3.283 5.889 1.00 . A A . 67 SER C 1 1
20 41527 1 1 67 SER CA C -11.052 4.549 5.969 1.00 . A A . 67 SER CA 1 1
20 41528 1 1 67 SER CB C -11.564 4.922 4.577 1.00 . A A . 67 SER CB 1 1
20 41529 1 1 67 SER H H -9.325 5.537 6.693 1.00 . A A . 67 SER H 1 1
20 41530 1 1 67 SER HA H -11.896 4.362 6.616 1.00 . A A . 67 SER HA 1 1
20 41531 1 1 67 SER HB2 H -12.006 5.906 4.610 1.00 . A A . 67 SER HB2 1 1
20 41532 1 1 67 SER HB3 H -10.738 4.922 3.880 1.00 . A A . 67 SER HB3 1 1
20 41533 1 1 67 SER HG H -12.131 3.140 3.992 1.00 . A A . 67 SER HG 1 1
20 41534 1 1 67 SER N N -10.286 5.651 6.539 1.00 . A A . 67 SER N 1 1
20 41535 1 1 67 SER O O -9.835 2.819 4.810 1.00 . A A . 67 SER O 1 1
20 41536 1 1 67 SER OG O -12.541 3.998 4.128 1.00 . A A . 67 SER OG 1 1
20 41537 1 1 68 PRO C C -9.824 0.262 6.638 1.00 . A A . 68 PRO C 1 1
20 41538 1 1 68 PRO CA C -9.078 1.490 7.149 1.00 . A A . 68 PRO CA 1 1
20 41539 1 1 68 PRO CB C -8.799 1.359 8.649 1.00 . A A . 68 PRO CB 1 1
20 41540 1 1 68 PRO CD C -10.292 3.208 8.384 1.00 . A A . 68 PRO CD 1 1
20 41541 1 1 68 PRO CG C -9.924 2.079 9.308 1.00 . A A . 68 PRO CG 1 1
20 41542 1 1 68 PRO HA H -8.145 1.591 6.615 1.00 . A A . 68 PRO HA 1 1
20 41543 1 1 68 PRO HB2 H -8.781 0.314 8.925 1.00 . A A . 68 PRO HB2 1 1
20 41544 1 1 68 PRO HB3 H -7.848 1.815 8.882 1.00 . A A . 68 PRO HB3 1 1
20 41545 1 1 68 PRO HD2 H -11.355 3.392 8.418 1.00 . A A . 68 PRO HD2 1 1
20 41546 1 1 68 PRO HD3 H -9.743 4.101 8.644 1.00 . A A . 68 PRO HD3 1 1
20 41547 1 1 68 PRO HG2 H -10.762 1.411 9.436 1.00 . A A . 68 PRO HG2 1 1
20 41548 1 1 68 PRO HG3 H -9.602 2.467 10.263 1.00 . A A . 68 PRO HG3 1 1
20 41549 1 1 68 PRO N N -9.886 2.710 7.059 1.00 . A A . 68 PRO N 1 1
20 41550 1 1 68 PRO O O -11.045 0.167 6.765 1.00 . A A . 68 PRO O 1 1
20 41551 1 1 69 SER C C -9.763 -2.975 6.604 1.00 . A A . 69 SER C 1 1
20 41552 1 1 69 SER CA C -9.674 -1.899 5.526 1.00 . A A . 69 SER CA 1 1
20 41553 1 1 69 SER CB C -8.852 -2.413 4.342 1.00 . A A . 69 SER CB 1 1
20 41554 1 1 69 SER H H -8.113 -0.544 5.988 1.00 . A A . 69 SER H 1 1
20 41555 1 1 69 SER HA H -10.671 -1.662 5.186 1.00 . A A . 69 SER HA 1 1
20 41556 1 1 69 SER HB2 H -7.942 -1.839 4.262 1.00 . A A . 69 SER HB2 1 1
20 41557 1 1 69 SER HB3 H -8.609 -3.454 4.502 1.00 . A A . 69 SER HB3 1 1
20 41558 1 1 69 SER HG H -9.281 -2.970 2.514 1.00 . A A . 69 SER HG 1 1
20 41559 1 1 69 SER N N -9.082 -0.677 6.060 1.00 . A A . 69 SER N 1 1
20 41560 1 1 69 SER O O -10.847 -3.279 7.104 1.00 . A A . 69 SER O 1 1
20 41561 1 1 69 SER OG O -9.576 -2.295 3.130 1.00 . A A . 69 SER OG 1 1
20 41562 1 1 70 ILE C C -8.662 -3.993 9.375 1.00 . A A . 70 ILE C 1 1
20 41563 1 1 70 ILE CA C -8.565 -4.588 7.975 1.00 . A A . 70 ILE CA 1 1
20 41564 1 1 70 ILE CB C -7.270 -5.415 7.870 1.00 . A A . 70 ILE CB 1 1
20 41565 1 1 70 ILE CD1 C -6.176 -7.597 8.592 1.00 . A A . 70 ILE CD1 1 1
20 41566 1 1 70 ILE CG1 C -7.407 -6.721 8.656 1.00 . A A . 70 ILE CG1 1 1
20 41567 1 1 70 ILE CG2 C -6.084 -4.608 8.376 1.00 . A A . 70 ILE CG2 1 1
20 41568 1 1 70 ILE H H -7.787 -3.262 6.522 1.00 . A A . 70 ILE H 1 1
20 41569 1 1 70 ILE HA H -9.405 -5.250 7.818 1.00 . A A . 70 ILE HA 1 1
20 41570 1 1 70 ILE HB H -7.100 -5.646 6.829 1.00 . A A . 70 ILE HB 1 1
20 41571 1 1 70 ILE HD11 H -6.473 -8.634 8.541 1.00 . A A . 70 ILE HD11 1 1
20 41572 1 1 70 ILE HD12 H -5.598 -7.344 7.716 1.00 . A A . 70 ILE HD12 1 1
20 41573 1 1 70 ILE HD13 H -5.576 -7.438 9.476 1.00 . A A . 70 ILE HD13 1 1
20 41574 1 1 70 ILE HG12 H -7.597 -6.491 9.692 1.00 . A A . 70 ILE HG12 1 1
20 41575 1 1 70 ILE HG13 H -8.238 -7.286 8.258 1.00 . A A . 70 ILE HG13 1 1
20 41576 1 1 70 ILE HG21 H -6.159 -4.492 9.447 1.00 . A A . 70 ILE HG21 1 1
20 41577 1 1 70 ILE HG22 H -5.168 -5.125 8.134 1.00 . A A . 70 ILE HG22 1 1
20 41578 1 1 70 ILE HG23 H -6.084 -3.635 7.907 1.00 . A A . 70 ILE HG23 1 1
20 41579 1 1 70 ILE N N -8.617 -3.547 6.956 1.00 . A A . 70 ILE N 1 1
20 41580 1 1 70 ILE O O -8.897 -4.706 10.350 1.00 . A A . 70 ILE O 1 1
20 41581 1 1 71 GLY C C -9.836 -2.322 11.499 1.00 . A A . 71 GLY C 1 1
20 41582 1 1 71 GLY CA C -8.554 -2.008 10.753 1.00 . A A . 71 GLY CA 1 1
20 41583 1 1 71 GLY H H -8.297 -2.160 8.656 1.00 . A A . 71 GLY H 1 1
20 41584 1 1 71 GLY HA2 H -7.714 -2.317 11.356 1.00 . A A . 71 GLY HA2 1 1
20 41585 1 1 71 GLY HA3 H -8.497 -0.941 10.593 1.00 . A A . 71 GLY HA3 1 1
20 41586 1 1 71 GLY N N -8.481 -2.678 9.468 1.00 . A A . 71 GLY N 1 1
20 41587 1 1 71 GLY O O -9.868 -2.292 12.728 1.00 . A A . 71 GLY O 1 1
20 41588 1 1 72 GLU C C -12.223 -4.391 11.826 1.00 . A A . 72 GLU C 1 1
20 41589 1 1 72 GLU CA C -12.185 -2.940 11.353 1.00 . A A . 72 GLU CA 1 1
20 41590 1 1 72 GLU CB C -13.314 -2.690 10.351 1.00 . A A . 72 GLU CB 1 1
20 41591 1 1 72 GLU CD C -14.660 -0.775 9.401 1.00 . A A . 72 GLU CD 1 1
20 41592 1 1 72 GLU CG C -13.277 -1.305 9.727 1.00 . A A . 72 GLU CG 1 1
20 41593 1 1 72 GLU H H -10.806 -2.630 9.777 1.00 . A A . 72 GLU H 1 1
20 41594 1 1 72 GLU HA H -12.323 -2.293 12.206 1.00 . A A . 72 GLU HA 1 1
20 41595 1 1 72 GLU HB2 H -13.245 -3.421 9.559 1.00 . A A . 72 GLU HB2 1 1
20 41596 1 1 72 GLU HB3 H -14.261 -2.808 10.857 1.00 . A A . 72 GLU HB3 1 1
20 41597 1 1 72 GLU HG2 H -12.801 -0.625 10.417 1.00 . A A . 72 GLU HG2 1 1
20 41598 1 1 72 GLU HG3 H -12.701 -1.350 8.814 1.00 . A A . 72 GLU HG3 1 1
20 41599 1 1 72 GLU N N -10.894 -2.622 10.753 1.00 . A A . 72 GLU N 1 1
20 41600 1 1 72 GLU O O -12.902 -4.721 12.798 1.00 . A A . 72 GLU O 1 1
20 41601 1 1 72 GLU OE1 O -15.464 -1.531 8.818 1.00 . A A . 72 GLU OE1 1 1
20 41602 1 1 72 GLU OE2 O -14.938 0.398 9.731 1.00 . A A . 72 GLU OE2 1 1
20 41603 1 1 73 TYR C C -10.543 -6.903 12.687 1.00 . A A . 73 TYR C 1 1
20 41604 1 1 73 TYR CA C -11.441 -6.668 11.476 1.00 . A A . 73 TYR CA 1 1
20 41605 1 1 73 TYR CB C -10.937 -7.488 10.287 1.00 . A A . 73 TYR CB 1 1
20 41606 1 1 73 TYR CD1 C -11.429 -9.870 10.966 1.00 . A A . 73 TYR CD1 1 1
20 41607 1 1 73 TYR CD2 C -9.150 -9.224 10.700 1.00 . A A . 73 TYR CD2 1 1
20 41608 1 1 73 TYR CE1 C -11.031 -11.148 11.307 1.00 . A A . 73 TYR CE1 1 1
20 41609 1 1 73 TYR CE2 C -8.743 -10.500 11.038 1.00 . A A . 73 TYR CE2 1 1
20 41610 1 1 73 TYR CG C -10.497 -8.886 10.658 1.00 . A A . 73 TYR CG 1 1
20 41611 1 1 73 TYR CZ C -9.688 -11.459 11.341 1.00 . A A . 73 TYR CZ 1 1
20 41612 1 1 73 TYR H H -10.969 -4.930 10.365 1.00 . A A . 73 TYR H 1 1
20 41613 1 1 73 TYR HA H -12.444 -6.985 11.719 1.00 . A A . 73 TYR HA 1 1
20 41614 1 1 73 TYR HB2 H -11.726 -7.572 9.556 1.00 . A A . 73 TYR HB2 1 1
20 41615 1 1 73 TYR HB3 H -10.093 -6.982 9.841 1.00 . A A . 73 TYR HB3 1 1
20 41616 1 1 73 TYR HD1 H -12.480 -9.623 10.938 1.00 . A A . 73 TYR HD1 1 1
20 41617 1 1 73 TYR HD2 H -8.412 -8.471 10.462 1.00 . A A . 73 TYR HD2 1 1
20 41618 1 1 73 TYR HE1 H -11.771 -11.899 11.544 1.00 . A A . 73 TYR HE1 1 1
20 41619 1 1 73 TYR HE2 H -7.692 -10.744 11.065 1.00 . A A . 73 TYR HE2 1 1
20 41620 1 1 73 TYR HH H -9.428 -12.872 12.618 1.00 . A A . 73 TYR HH 1 1
20 41621 1 1 73 TYR N N -11.489 -5.253 11.130 1.00 . A A . 73 TYR N 1 1
20 41622 1 1 73 TYR O O -10.919 -7.603 13.627 1.00 . A A . 73 TYR O 1 1
20 41623 1 1 73 TYR OH O -9.288 -12.731 11.678 1.00 . A A . 73 TYR OH 1 1
20 41624 1 1 74 LEU C C -8.963 -5.870 15.043 1.00 . A A . 74 LEU C 1 1
20 41625 1 1 74 LEU CA C -8.400 -6.454 13.751 1.00 . A A . 74 LEU CA 1 1
20 41626 1 1 74 LEU CB C -7.082 -5.763 13.399 1.00 . A A . 74 LEU CB 1 1
20 41627 1 1 74 LEU CD1 C -4.923 -5.978 12.143 1.00 . A A . 74 LEU CD1 1 1
20 41628 1 1 74 LEU CD2 C -5.219 -7.159 14.328 1.00 . A A . 74 LEU CD2 1 1
20 41629 1 1 74 LEU CG C -5.911 -6.685 13.058 1.00 . A A . 74 LEU CG 1 1
20 41630 1 1 74 LEU H H -9.110 -5.765 11.880 1.00 . A A . 74 LEU H 1 1
20 41631 1 1 74 LEU HA H -8.217 -7.508 13.896 1.00 . A A . 74 LEU HA 1 1
20 41632 1 1 74 LEU HB2 H -7.260 -5.126 12.546 1.00 . A A . 74 LEU HB2 1 1
20 41633 1 1 74 LEU HB3 H -6.791 -5.156 14.244 1.00 . A A . 74 LEU HB3 1 1
20 41634 1 1 74 LEU HD11 H -4.407 -6.708 11.538 1.00 . A A . 74 LEU HD11 1 1
20 41635 1 1 74 LEU HD12 H -4.206 -5.434 12.739 1.00 . A A . 74 LEU HD12 1 1
20 41636 1 1 74 LEU HD13 H -5.455 -5.290 11.502 1.00 . A A . 74 LEU HD13 1 1
20 41637 1 1 74 LEU HD21 H -5.935 -7.195 15.136 1.00 . A A . 74 LEU HD21 1 1
20 41638 1 1 74 LEU HD22 H -4.423 -6.474 14.582 1.00 . A A . 74 LEU HD22 1 1
20 41639 1 1 74 LEU HD23 H -4.808 -8.145 14.167 1.00 . A A . 74 LEU HD23 1 1
20 41640 1 1 74 LEU HG H -6.286 -7.555 12.536 1.00 . A A . 74 LEU HG 1 1
20 41641 1 1 74 LEU N N -9.354 -6.311 12.656 1.00 . A A . 74 LEU N 1 1
20 41642 1 1 74 LEU O O -8.637 -6.329 16.139 1.00 . A A . 74 LEU O 1 1
20 41643 1 1 75 LEU C C -11.587 -5.043 16.600 1.00 . A A . 75 LEU C 1 1
20 41644 1 1 75 LEU CA C -10.424 -4.213 16.065 1.00 . A A . 75 LEU CA 1 1
20 41645 1 1 75 LEU CB C -10.911 -2.811 15.694 1.00 . A A . 75 LEU CB 1 1
20 41646 1 1 75 LEU CD1 C -10.798 -1.785 17.978 1.00 . A A . 75 LEU CD1 1 1
20 41647 1 1 75 LEU CD2 C -12.259 -0.765 16.222 1.00 . A A . 75 LEU CD2 1 1
20 41648 1 1 75 LEU CG C -11.689 -2.062 16.776 1.00 . A A . 75 LEU CG 1 1
20 41649 1 1 75 LEU H H -10.035 -4.536 14.010 1.00 . A A . 75 LEU H 1 1
20 41650 1 1 75 LEU HA H -9.672 -4.131 16.835 1.00 . A A . 75 LEU HA 1 1
20 41651 1 1 75 LEU HB2 H -10.047 -2.218 15.437 1.00 . A A . 75 LEU HB2 1 1
20 41652 1 1 75 LEU HB3 H -11.552 -2.903 14.828 1.00 . A A . 75 LEU HB3 1 1
20 41653 1 1 75 LEU HD11 H -9.767 -1.956 17.708 1.00 . A A . 75 LEU HD11 1 1
20 41654 1 1 75 LEU HD12 H -11.073 -2.443 18.789 1.00 . A A . 75 LEU HD12 1 1
20 41655 1 1 75 LEU HD13 H -10.924 -0.758 18.289 1.00 . A A . 75 LEU HD13 1 1
20 41656 1 1 75 LEU HD21 H -12.279 -0.018 17.003 1.00 . A A . 75 LEU HD21 1 1
20 41657 1 1 75 LEU HD22 H -13.264 -0.937 15.864 1.00 . A A . 75 LEU HD22 1 1
20 41658 1 1 75 LEU HD23 H -11.641 -0.418 15.408 1.00 . A A . 75 LEU HD23 1 1
20 41659 1 1 75 LEU HG H -12.514 -2.676 17.108 1.00 . A A . 75 LEU HG 1 1
20 41660 1 1 75 LEU N N -9.813 -4.858 14.908 1.00 . A A . 75 LEU N 1 1
20 41661 1 1 75 LEU O O -11.561 -5.505 17.741 1.00 . A A . 75 LEU O 1 1
20 41662 1 1 76 PHE C C -13.372 -7.374 16.692 1.00 . A A . 76 PHE C 1 1
20 41663 1 1 76 PHE CA C -13.778 -6.005 16.156 1.00 . A A . 76 PHE CA 1 1
20 41664 1 1 76 PHE CB C -14.724 -6.171 14.964 1.00 . A A . 76 PHE CB 1 1
20 41665 1 1 76 PHE CD1 C -15.332 -3.783 14.496 1.00 . A A . 76 PHE CD1 1 1
20 41666 1 1 76 PHE CD2 C -17.077 -5.305 15.064 1.00 . A A . 76 PHE CD2 1 1
20 41667 1 1 76 PHE CE1 C -16.256 -2.761 14.379 1.00 . A A . 76 PHE CE1 1 1
20 41668 1 1 76 PHE CE2 C -18.005 -4.288 14.948 1.00 . A A . 76 PHE CE2 1 1
20 41669 1 1 76 PHE CG C -15.731 -5.064 14.839 1.00 . A A . 76 PHE CG 1 1
20 41670 1 1 76 PHE CZ C -17.594 -3.015 14.606 1.00 . A A . 76 PHE CZ 1 1
20 41671 1 1 76 PHE H H -12.569 -4.835 14.870 1.00 . A A . 76 PHE H 1 1
20 41672 1 1 76 PHE HA H -14.289 -5.463 16.937 1.00 . A A . 76 PHE HA 1 1
20 41673 1 1 76 PHE HB2 H -14.143 -6.196 14.054 1.00 . A A . 76 PHE HB2 1 1
20 41674 1 1 76 PHE HB3 H -15.262 -7.101 15.069 1.00 . A A . 76 PHE HB3 1 1
20 41675 1 1 76 PHE HD1 H -14.284 -3.583 14.318 1.00 . A A . 76 PHE HD1 1 1
20 41676 1 1 76 PHE HD2 H -17.399 -6.300 15.332 1.00 . A A . 76 PHE HD2 1 1
20 41677 1 1 76 PHE HE1 H -15.931 -1.767 14.111 1.00 . A A . 76 PHE HE1 1 1
20 41678 1 1 76 PHE HE2 H -19.051 -4.489 15.127 1.00 . A A . 76 PHE HE2 1 1
20 41679 1 1 76 PHE HZ H -18.318 -2.219 14.515 1.00 . A A . 76 PHE HZ 1 1
20 41680 1 1 76 PHE N N -12.606 -5.229 15.767 1.00 . A A . 76 PHE N 1 1
20 41681 1 1 76 PHE O O -13.920 -7.853 17.685 1.00 . A A . 76 PHE O 1 1
20 41682 1 1 77 THR C C -11.281 -9.261 17.815 1.00 . A A . 77 THR C 1 1
20 41683 1 1 77 THR CA C -11.925 -9.315 16.435 1.00 . A A . 77 THR CA 1 1
20 41684 1 1 77 THR CB C -10.906 -9.878 15.427 1.00 . A A . 77 THR CB 1 1
20 41685 1 1 77 THR CG2 C -10.292 -11.171 15.942 1.00 . A A . 77 THR CG2 1 1
20 41686 1 1 77 THR H H -12.007 -7.567 15.244 1.00 . A A . 77 THR H 1 1
20 41687 1 1 77 THR HA H -12.773 -9.983 16.470 1.00 . A A . 77 THR HA 1 1
20 41688 1 1 77 THR HB H -10.118 -9.151 15.291 1.00 . A A . 77 THR HB 1 1
20 41689 1 1 77 THR HG1 H -12.082 -10.909 14.225 1.00 . A A . 77 THR HG1 1 1
20 41690 1 1 77 THR HG21 H -9.450 -10.941 16.578 1.00 . A A . 77 THR HG21 1 1
20 41691 1 1 77 THR HG22 H -9.961 -11.770 15.107 1.00 . A A . 77 THR HG22 1 1
20 41692 1 1 77 THR HG23 H -11.031 -11.718 16.509 1.00 . A A . 77 THR HG23 1 1
20 41693 1 1 77 THR N N -12.405 -8.000 16.028 1.00 . A A . 77 THR N 1 1
20 41694 1 1 77 THR O O -11.556 -10.100 18.672 1.00 . A A . 77 THR O 1 1
20 41695 1 1 77 THR OG1 O -11.544 -10.116 14.167 1.00 . A A . 77 THR OG1 1 1
20 41696 1 1 78 MET C C -10.745 -7.969 20.442 1.00 . A A . 78 MET C 1 1
20 41697 1 1 78 MET CA C -9.739 -8.105 19.303 1.00 . A A . 78 MET CA 1 1
20 41698 1 1 78 MET CB C -8.826 -6.879 19.264 1.00 . A A . 78 MET CB 1 1
20 41699 1 1 78 MET CE C -5.117 -6.052 17.879 1.00 . A A . 78 MET CE 1 1
20 41700 1 1 78 MET CG C -7.366 -7.216 19.004 1.00 . A A . 78 MET CG 1 1
20 41701 1 1 78 MET H H -10.243 -7.630 17.302 1.00 . A A . 78 MET H 1 1
20 41702 1 1 78 MET HA H -9.138 -8.985 19.472 1.00 . A A . 78 MET HA 1 1
20 41703 1 1 78 MET HB2 H -9.165 -6.216 18.482 1.00 . A A . 78 MET HB2 1 1
20 41704 1 1 78 MET HB3 H -8.890 -6.366 20.212 1.00 . A A . 78 MET HB3 1 1
20 41705 1 1 78 MET HE1 H -4.900 -7.105 17.786 1.00 . A A . 78 MET HE1 1 1
20 41706 1 1 78 MET HE2 H -5.549 -5.690 16.958 1.00 . A A . 78 MET HE2 1 1
20 41707 1 1 78 MET HE3 H -4.204 -5.512 18.085 1.00 . A A . 78 MET HE3 1 1
20 41708 1 1 78 MET HG2 H -7.062 -7.993 19.689 1.00 . A A . 78 MET HG2 1 1
20 41709 1 1 78 MET HG3 H -7.270 -7.575 17.990 1.00 . A A . 78 MET HG3 1 1
20 41710 1 1 78 MET N N -10.422 -8.268 18.024 1.00 . A A . 78 MET N 1 1
20 41711 1 1 78 MET O O -10.550 -8.525 21.523 1.00 . A A . 78 MET O 1 1
20 41712 1 1 78 MET SD S -6.276 -5.797 19.221 1.00 . A A . 78 MET SD 1 1
20 41713 1 1 79 ILE C C -13.708 -8.270 21.373 1.00 . A A . 79 ILE C 1 1
20 41714 1 1 79 ILE CA C -12.853 -7.019 21.197 1.00 . A A . 79 ILE CA 1 1
20 41715 1 1 79 ILE CB C -13.766 -5.835 20.829 1.00 . A A . 79 ILE CB 1 1
20 41716 1 1 79 ILE CD1 C -12.265 -4.077 21.892 1.00 . A A . 79 ILE CD1 1 1
20 41717 1 1 79 ILE CG1 C -12.936 -4.566 20.628 1.00 . A A . 79 ILE CG1 1 1
20 41718 1 1 79 ILE CG2 C -14.818 -5.622 21.907 1.00 . A A . 79 ILE CG2 1 1
20 41719 1 1 79 ILE H H -11.917 -6.810 19.311 1.00 . A A . 79 ILE H 1 1
20 41720 1 1 79 ILE HA H -12.366 -6.794 22.135 1.00 . A A . 79 ILE HA 1 1
20 41721 1 1 79 ILE HB H -14.274 -6.074 19.907 1.00 . A A . 79 ILE HB 1 1
20 41722 1 1 79 ILE HD11 H -11.667 -4.871 22.313 1.00 . A A . 79 ILE HD11 1 1
20 41723 1 1 79 ILE HD12 H -11.633 -3.233 21.661 1.00 . A A . 79 ILE HD12 1 1
20 41724 1 1 79 ILE HD13 H -13.018 -3.777 22.607 1.00 . A A . 79 ILE HD13 1 1
20 41725 1 1 79 ILE HG12 H -12.167 -4.758 19.898 1.00 . A A . 79 ILE HG12 1 1
20 41726 1 1 79 ILE HG13 H -13.580 -3.777 20.267 1.00 . A A . 79 ILE HG13 1 1
20 41727 1 1 79 ILE HG21 H -14.333 -5.364 22.837 1.00 . A A . 79 ILE HG21 1 1
20 41728 1 1 79 ILE HG22 H -15.478 -4.820 21.612 1.00 . A A . 79 ILE HG22 1 1
20 41729 1 1 79 ILE HG23 H -15.389 -6.529 22.038 1.00 . A A . 79 ILE HG23 1 1
20 41730 1 1 79 ILE N N -11.818 -7.227 20.192 1.00 . A A . 79 ILE N 1 1
20 41731 1 1 79 ILE O O -14.081 -8.628 22.490 1.00 . A A . 79 ILE O 1 1
20 41732 1 1 80 PHE C C -14.106 -11.258 21.052 1.00 . A A . 80 PHE C 1 1
20 41733 1 1 80 PHE CA C -14.822 -10.145 20.293 1.00 . A A . 80 PHE CA 1 1
20 41734 1 1 80 PHE CB C -15.141 -10.607 18.869 1.00 . A A . 80 PHE CB 1 1
20 41735 1 1 80 PHE CD1 C -16.288 -12.838 18.905 1.00 . A A . 80 PHE CD1 1 1
20 41736 1 1 80 PHE CD2 C -17.616 -10.887 18.565 1.00 . A A . 80 PHE CD2 1 1
20 41737 1 1 80 PHE CE1 C -17.420 -13.628 18.823 1.00 . A A . 80 PHE CE1 1 1
20 41738 1 1 80 PHE CE2 C -18.751 -11.672 18.482 1.00 . A A . 80 PHE CE2 1 1
20 41739 1 1 80 PHE CG C -16.373 -11.461 18.778 1.00 . A A . 80 PHE CG 1 1
20 41740 1 1 80 PHE CZ C -18.653 -13.043 18.609 1.00 . A A . 80 PHE CZ 1 1
20 41741 1 1 80 PHE H H -13.685 -8.598 19.401 1.00 . A A . 80 PHE H 1 1
20 41742 1 1 80 PHE HA H -15.744 -9.914 20.802 1.00 . A A . 80 PHE HA 1 1
20 41743 1 1 80 PHE HB2 H -15.292 -9.740 18.243 1.00 . A A . 80 PHE HB2 1 1
20 41744 1 1 80 PHE HB3 H -14.309 -11.180 18.489 1.00 . A A . 80 PHE HB3 1 1
20 41745 1 1 80 PHE HD1 H -15.323 -13.297 19.072 1.00 . A A . 80 PHE HD1 1 1
20 41746 1 1 80 PHE HD2 H -17.695 -9.815 18.464 1.00 . A A . 80 PHE HD2 1 1
20 41747 1 1 80 PHE HE1 H -17.339 -14.700 18.923 1.00 . A A . 80 PHE HE1 1 1
20 41748 1 1 80 PHE HE2 H -19.714 -11.212 18.315 1.00 . A A . 80 PHE HE2 1 1
20 41749 1 1 80 PHE HZ H -19.538 -13.658 18.545 1.00 . A A . 80 PHE HZ 1 1
20 41750 1 1 80 PHE N N -14.012 -8.933 20.262 1.00 . A A . 80 PHE N 1 1
20 41751 1 1 80 PHE O O -14.635 -11.805 22.019 1.00 . A A . 80 PHE O 1 1
20 41752 1 1 81 VAL C C -11.875 -12.330 22.716 1.00 . A A . 81 VAL C 1 1
20 41753 1 1 81 VAL CA C -12.109 -12.637 21.241 1.00 . A A . 81 VAL CA 1 1
20 41754 1 1 81 VAL CB C -10.747 -12.815 20.543 1.00 . A A . 81 VAL CB 1 1
20 41755 1 1 81 VAL CG1 C -10.941 -13.223 19.091 1.00 . A A . 81 VAL CG1 1 1
20 41756 1 1 81 VAL CG2 C -9.927 -11.538 20.642 1.00 . A A . 81 VAL CG2 1 1
20 41757 1 1 81 VAL H H -12.530 -11.117 19.829 1.00 . A A . 81 VAL H 1 1
20 41758 1 1 81 VAL HA H -12.656 -13.564 21.159 1.00 . A A . 81 VAL HA 1 1
20 41759 1 1 81 VAL HB H -10.208 -13.604 21.047 1.00 . A A . 81 VAL HB 1 1
20 41760 1 1 81 VAL HG11 H -11.016 -12.338 18.476 1.00 . A A . 81 VAL HG11 1 1
20 41761 1 1 81 VAL HG12 H -10.098 -13.816 18.768 1.00 . A A . 81 VAL HG12 1 1
20 41762 1 1 81 VAL HG13 H -11.847 -13.803 18.998 1.00 . A A . 81 VAL HG13 1 1
20 41763 1 1 81 VAL HG21 H -10.590 -10.689 20.715 1.00 . A A . 81 VAL HG21 1 1
20 41764 1 1 81 VAL HG22 H -9.299 -11.580 21.521 1.00 . A A . 81 VAL HG22 1 1
20 41765 1 1 81 VAL HG23 H -9.308 -11.437 19.763 1.00 . A A . 81 VAL HG23 1 1
20 41766 1 1 81 VAL N N -12.898 -11.589 20.605 1.00 . A A . 81 VAL N 1 1
20 41767 1 1 81 VAL O O -11.765 -13.237 23.541 1.00 . A A . 81 VAL O 1 1
20 41768 1 1 82 THR C C -12.778 -10.950 25.298 1.00 . A A . 82 THR C 1 1
20 41769 1 1 82 THR CA C -11.579 -10.615 24.418 1.00 . A A . 82 THR CA 1 1
20 41770 1 1 82 THR CB C -11.305 -9.101 24.498 1.00 . A A . 82 THR CB 1 1
20 41771 1 1 82 THR CG2 C -11.629 -8.566 25.885 1.00 . A A . 82 THR CG2 1 1
20 41772 1 1 82 THR H H -11.896 -10.366 22.340 1.00 . A A . 82 THR H 1 1
20 41773 1 1 82 THR HA H -10.712 -11.137 24.794 1.00 . A A . 82 THR HA 1 1
20 41774 1 1 82 THR HB H -11.935 -8.598 23.778 1.00 . A A . 82 THR HB 1 1
20 41775 1 1 82 THR HG1 H -9.550 -9.599 23.750 1.00 . A A . 82 THR HG1 1 1
20 41776 1 1 82 THR HG21 H -11.163 -7.600 26.016 1.00 . A A . 82 THR HG21 1 1
20 41777 1 1 82 THR HG22 H -11.255 -9.250 26.631 1.00 . A A . 82 THR HG22 1 1
20 41778 1 1 82 THR HG23 H -12.699 -8.466 25.991 1.00 . A A . 82 THR HG23 1 1
20 41779 1 1 82 THR N N -11.800 -11.043 23.043 1.00 . A A . 82 THR N 1 1
20 41780 1 1 82 THR O O -12.622 -11.386 26.439 1.00 . A A . 82 THR O 1 1
20 41781 1 1 82 THR OG1 O -9.934 -8.834 24.186 1.00 . A A . 82 THR OG1 1 1
20 41782 1 1 83 LEU C C -15.419 -12.531 25.641 1.00 . A A . 83 LEU C 1 1
20 41783 1 1 83 LEU CA C -15.203 -11.027 25.497 1.00 . A A . 83 LEU CA 1 1
20 41784 1 1 83 LEU CB C -16.403 -10.394 24.789 1.00 . A A . 83 LEU CB 1 1
20 41785 1 1 83 LEU CD1 C -17.723 -8.373 24.115 1.00 . A A . 83 LEU CD1 1 1
20 41786 1 1 83 LEU CD2 C -16.629 -8.455 26.362 1.00 . A A . 83 LEU CD2 1 1
20 41787 1 1 83 LEU CG C -16.523 -8.874 24.903 1.00 . A A . 83 LEU CG 1 1
20 41788 1 1 83 LEU H H -14.037 -10.397 23.847 1.00 . A A . 83 LEU H 1 1
20 41789 1 1 83 LEU HA H -15.106 -10.594 26.481 1.00 . A A . 83 LEU HA 1 1
20 41790 1 1 83 LEU HB2 H -16.337 -10.643 23.741 1.00 . A A . 83 LEU HB2 1 1
20 41791 1 1 83 LEU HB3 H -17.299 -10.830 25.206 1.00 . A A . 83 LEU HB3 1 1
20 41792 1 1 83 LEU HD11 H -18.009 -9.115 23.384 1.00 . A A . 83 LEU HD11 1 1
20 41793 1 1 83 LEU HD12 H -17.465 -7.453 23.611 1.00 . A A . 83 LEU HD12 1 1
20 41794 1 1 83 LEU HD13 H -18.548 -8.195 24.789 1.00 . A A . 83 LEU HD13 1 1
20 41795 1 1 83 LEU HD21 H -17.011 -9.279 26.946 1.00 . A A . 83 LEU HD21 1 1
20 41796 1 1 83 LEU HD22 H -17.299 -7.612 26.447 1.00 . A A . 83 LEU HD22 1 1
20 41797 1 1 83 LEU HD23 H -15.652 -8.177 26.728 1.00 . A A . 83 LEU HD23 1 1
20 41798 1 1 83 LEU HG H -15.636 -8.417 24.486 1.00 . A A . 83 LEU HG 1 1
20 41799 1 1 83 LEU N N -13.976 -10.746 24.760 1.00 . A A . 83 LEU N 1 1
20 41800 1 1 83 LEU O O -16.089 -12.985 26.568 1.00 . A A . 83 LEU O 1 1
20 41801 1 1 84 SER C C -14.186 -15.347 25.904 1.00 . A A . 84 SER C 1 1
20 41802 1 1 84 SER CA C -14.975 -14.749 24.743 1.00 . A A . 84 SER CA 1 1
20 41803 1 1 84 SER CB C -14.490 -15.347 23.421 1.00 . A A . 84 SER CB 1 1
20 41804 1 1 84 SER H H -14.322 -12.875 24.005 1.00 . A A . 84 SER H 1 1
20 41805 1 1 84 SER HA H -16.020 -14.986 24.873 1.00 . A A . 84 SER HA 1 1
20 41806 1 1 84 SER HB2 H -15.342 -15.579 22.800 1.00 . A A . 84 SER HB2 1 1
20 41807 1 1 84 SER HB3 H -13.860 -14.631 22.914 1.00 . A A . 84 SER HB3 1 1
20 41808 1 1 84 SER HG H -14.179 -17.268 23.196 1.00 . A A . 84 SER HG 1 1
20 41809 1 1 84 SER N N -14.844 -13.297 24.719 1.00 . A A . 84 SER N 1 1
20 41810 1 1 84 SER O O -14.696 -16.184 26.649 1.00 . A A . 84 SER O 1 1
20 41811 1 1 84 SER OG O -13.748 -16.534 23.640 1.00 . A A . 84 SER OG 1 1
20 41812 1 1 85 ILE C C -12.578 -14.932 28.484 1.00 . A A . 85 ILE C 1 1
20 41813 1 1 85 ILE CA C -12.080 -15.400 27.121 1.00 . A A . 85 ILE CA 1 1
20 41814 1 1 85 ILE CB C -10.624 -14.936 26.932 1.00 . A A . 85 ILE CB 1 1
20 41815 1 1 85 ILE CD1 C -9.020 -14.558 24.992 1.00 . A A . 85 ILE CD1 1 1
20 41816 1 1 85 ILE CG1 C -10.067 -15.461 25.607 1.00 . A A . 85 ILE CG1 1 1
20 41817 1 1 85 ILE CG2 C -9.764 -15.401 28.097 1.00 . A A . 85 ILE CG2 1 1
20 41818 1 1 85 ILE H H -12.590 -14.242 25.425 1.00 . A A . 85 ILE H 1 1
20 41819 1 1 85 ILE HA H -12.099 -16.481 27.094 1.00 . A A . 85 ILE HA 1 1
20 41820 1 1 85 ILE HB H -10.614 -13.856 26.916 1.00 . A A . 85 ILE HB 1 1
20 41821 1 1 85 ILE HD11 H -9.466 -13.979 24.197 1.00 . A A . 85 ILE HD11 1 1
20 41822 1 1 85 ILE HD12 H -8.628 -13.893 25.747 1.00 . A A . 85 ILE HD12 1 1
20 41823 1 1 85 ILE HD13 H -8.217 -15.160 24.591 1.00 . A A . 85 ILE HD13 1 1
20 41824 1 1 85 ILE HG12 H -9.616 -16.427 25.771 1.00 . A A . 85 ILE HG12 1 1
20 41825 1 1 85 ILE HG13 H -10.877 -15.562 24.899 1.00 . A A . 85 ILE HG13 1 1
20 41826 1 1 85 ILE HG21 H -8.744 -15.525 27.764 1.00 . A A . 85 ILE HG21 1 1
20 41827 1 1 85 ILE HG22 H -9.798 -14.664 28.885 1.00 . A A . 85 ILE HG22 1 1
20 41828 1 1 85 ILE HG23 H -10.138 -16.343 28.467 1.00 . A A . 85 ILE HG23 1 1
20 41829 1 1 85 ILE N N -12.940 -14.910 26.051 1.00 . A A . 85 ILE N 1 1
20 41830 1 1 85 ILE O O -12.297 -15.556 29.508 1.00 . A A . 85 ILE O 1 1
20 41831 1 1 86 VAL C C -15.143 -13.999 30.136 1.00 . A A . 86 VAL C 1 1
20 41832 1 1 86 VAL CA C -13.862 -13.279 29.727 1.00 . A A . 86 VAL CA 1 1
20 41833 1 1 86 VAL CB C -14.154 -11.773 29.590 1.00 . A A . 86 VAL CB 1 1
20 41834 1 1 86 VAL CG1 C -15.386 -11.392 30.397 1.00 . A A . 86 VAL CG1 1 1
20 41835 1 1 86 VAL CG2 C -12.947 -10.956 30.026 1.00 . A A . 86 VAL CG2 1 1
20 41836 1 1 86 VAL H H -13.511 -13.377 27.642 1.00 . A A . 86 VAL H 1 1
20 41837 1 1 86 VAL HA H -13.122 -13.412 30.503 1.00 . A A . 86 VAL HA 1 1
20 41838 1 1 86 VAL HB H -14.351 -11.558 28.550 1.00 . A A . 86 VAL HB 1 1
20 41839 1 1 86 VAL HG11 H -15.310 -11.813 31.389 1.00 . A A . 86 VAL HG11 1 1
20 41840 1 1 86 VAL HG12 H -15.453 -10.316 30.465 1.00 . A A . 86 VAL HG12 1 1
20 41841 1 1 86 VAL HG13 H -16.268 -11.779 29.909 1.00 . A A . 86 VAL HG13 1 1
20 41842 1 1 86 VAL HG21 H -12.347 -10.711 29.162 1.00 . A A . 86 VAL HG21 1 1
20 41843 1 1 86 VAL HG22 H -13.281 -10.045 30.501 1.00 . A A . 86 VAL HG22 1 1
20 41844 1 1 86 VAL HG23 H -12.356 -11.529 30.725 1.00 . A A . 86 VAL HG23 1 1
20 41845 1 1 86 VAL N N -13.322 -13.830 28.490 1.00 . A A . 86 VAL N 1 1
20 41846 1 1 86 VAL O O -15.312 -14.376 31.296 1.00 . A A . 86 VAL O 1 1
20 41847 1 1 87 ILE C C -17.101 -16.361 29.623 1.00 . A A . 87 ILE C 1 1
20 41848 1 1 87 ILE CA C -17.307 -14.862 29.435 1.00 . A A . 87 ILE CA 1 1
20 41849 1 1 87 ILE CB C -18.312 -14.633 28.291 1.00 . A A . 87 ILE CB 1 1
20 41850 1 1 87 ILE CD1 C -19.374 -12.637 29.460 1.00 . A A . 87 ILE CD1 1 1
20 41851 1 1 87 ILE CG1 C -18.698 -13.154 28.210 1.00 . A A . 87 ILE CG1 1 1
20 41852 1 1 87 ILE CG2 C -19.548 -15.498 28.491 1.00 . A A . 87 ILE CG2 1 1
20 41853 1 1 87 ILE H H -15.849 -13.863 28.270 1.00 . A A . 87 ILE H 1 1
20 41854 1 1 87 ILE HA H -17.724 -14.450 30.342 1.00 . A A . 87 ILE HA 1 1
20 41855 1 1 87 ILE HB H -17.843 -14.927 27.365 1.00 . A A . 87 ILE HB 1 1
20 41856 1 1 87 ILE HD11 H -18.784 -11.838 29.885 1.00 . A A . 87 ILE HD11 1 1
20 41857 1 1 87 ILE HD12 H -20.357 -12.266 29.211 1.00 . A A . 87 ILE HD12 1 1
20 41858 1 1 87 ILE HD13 H -19.464 -13.438 30.179 1.00 . A A . 87 ILE HD13 1 1
20 41859 1 1 87 ILE HG12 H -17.809 -12.566 28.046 1.00 . A A . 87 ILE HG12 1 1
20 41860 1 1 87 ILE HG13 H -19.376 -13.012 27.381 1.00 . A A . 87 ILE HG13 1 1
20 41861 1 1 87 ILE HG21 H -20.343 -15.143 27.852 1.00 . A A . 87 ILE HG21 1 1
20 41862 1 1 87 ILE HG22 H -19.315 -16.521 28.240 1.00 . A A . 87 ILE HG22 1 1
20 41863 1 1 87 ILE HG23 H -19.863 -15.442 29.522 1.00 . A A . 87 ILE HG23 1 1
20 41864 1 1 87 ILE N N -16.042 -14.186 29.175 1.00 . A A . 87 ILE N 1 1
20 41865 1 1 87 ILE O O -17.880 -17.026 30.306 1.00 . A A . 87 ILE O 1 1
20 41866 1 1 88 THR C C -15.132 -18.646 30.474 1.00 . A A . 88 THR C 1 1
20 41867 1 1 88 THR CA C -15.733 -18.309 29.114 1.00 . A A . 88 THR CA 1 1
20 41868 1 1 88 THR CB C -14.755 -18.750 28.009 1.00 . A A . 88 THR CB 1 1
20 41869 1 1 88 THR CG2 C -14.121 -20.090 28.351 1.00 . A A . 88 THR CG2 1 1
20 41870 1 1 88 THR H H -15.459 -16.307 28.483 1.00 . A A . 88 THR H 1 1
20 41871 1 1 88 THR HA H -16.654 -18.861 28.992 1.00 . A A . 88 THR HA 1 1
20 41872 1 1 88 THR HB H -13.972 -18.009 27.926 1.00 . A A . 88 THR HB 1 1
20 41873 1 1 88 THR HG1 H -15.252 -18.070 26.226 1.00 . A A . 88 THR HG1 1 1
20 41874 1 1 88 THR HG21 H -14.880 -20.765 28.718 1.00 . A A . 88 THR HG21 1 1
20 41875 1 1 88 THR HG22 H -13.367 -19.948 29.112 1.00 . A A . 88 THR HG22 1 1
20 41876 1 1 88 THR HG23 H -13.665 -20.508 27.467 1.00 . A A . 88 THR HG23 1 1
20 41877 1 1 88 THR N N -16.043 -16.889 29.014 1.00 . A A . 88 THR N 1 1
20 41878 1 1 88 THR O O -15.476 -19.659 31.082 1.00 . A A . 88 THR O 1 1
20 41879 1 1 88 THR OG1 O -15.442 -18.847 26.757 1.00 . A A . 88 THR OG1 1 1
20 41880 1 1 89 VAL C C -14.559 -17.760 33.385 1.00 . A A . 89 VAL C 1 1
20 41881 1 1 89 VAL CA C -13.584 -17.995 32.236 1.00 . A A . 89 VAL CA 1 1
20 41882 1 1 89 VAL CB C -12.370 -17.063 32.409 1.00 . A A . 89 VAL CB 1 1
20 41883 1 1 89 VAL CG1 C -12.794 -15.743 33.034 1.00 . A A . 89 VAL CG1 1 1
20 41884 1 1 89 VAL CG2 C -11.296 -17.739 33.248 1.00 . A A . 89 VAL CG2 1 1
20 41885 1 1 89 VAL H H -13.999 -16.999 30.415 1.00 . A A . 89 VAL H 1 1
20 41886 1 1 89 VAL HA H -13.236 -19.017 32.276 1.00 . A A . 89 VAL HA 1 1
20 41887 1 1 89 VAL HB H -11.957 -16.858 31.432 1.00 . A A . 89 VAL HB 1 1
20 41888 1 1 89 VAL HG11 H -12.916 -15.872 34.099 1.00 . A A . 89 VAL HG11 1 1
20 41889 1 1 89 VAL HG12 H -12.038 -14.995 32.845 1.00 . A A . 89 VAL HG12 1 1
20 41890 1 1 89 VAL HG13 H -13.732 -15.425 32.601 1.00 . A A . 89 VAL HG13 1 1
20 41891 1 1 89 VAL HG21 H -11.671 -18.681 33.620 1.00 . A A . 89 VAL HG21 1 1
20 41892 1 1 89 VAL HG22 H -10.421 -17.915 32.640 1.00 . A A . 89 VAL HG22 1 1
20 41893 1 1 89 VAL HG23 H -11.034 -17.102 34.079 1.00 . A A . 89 VAL HG23 1 1
20 41894 1 1 89 VAL N N -14.232 -17.789 30.946 1.00 . A A . 89 VAL N 1 1
20 41895 1 1 89 VAL O O -14.378 -18.284 34.484 1.00 . A A . 89 VAL O 1 1
20 41896 1 1 90 PHE C C -17.509 -17.864 34.377 1.00 . A A . 90 PHE C 1 1
20 41897 1 1 90 PHE CA C -16.598 -16.663 34.135 1.00 . A A . 90 PHE CA 1 1
20 41898 1 1 90 PHE CB C -17.433 -15.454 33.707 1.00 . A A . 90 PHE CB 1 1
20 41899 1 1 90 PHE CD1 C -15.698 -13.873 34.593 1.00 . A A . 90 PHE CD1 1 1
20 41900 1 1 90 PHE CD2 C -17.996 -13.285 34.835 1.00 . A A . 90 PHE CD2 1 1
20 41901 1 1 90 PHE CE1 C -15.327 -12.699 35.222 1.00 . A A . 90 PHE CE1 1 1
20 41902 1 1 90 PHE CE2 C -17.631 -12.110 35.465 1.00 . A A . 90 PHE CE2 1 1
20 41903 1 1 90 PHE CG C -17.034 -14.178 34.392 1.00 . A A . 90 PHE CG 1 1
20 41904 1 1 90 PHE CZ C -16.296 -11.817 35.660 1.00 . A A . 90 PHE CZ 1 1
20 41905 1 1 90 PHE H H -15.684 -16.580 32.227 1.00 . A A . 90 PHE H 1 1
20 41906 1 1 90 PHE HA H -16.082 -16.427 35.052 1.00 . A A . 90 PHE HA 1 1
20 41907 1 1 90 PHE HB2 H -17.322 -15.308 32.643 1.00 . A A . 90 PHE HB2 1 1
20 41908 1 1 90 PHE HB3 H -18.471 -15.644 33.934 1.00 . A A . 90 PHE HB3 1 1
20 41909 1 1 90 PHE HD1 H -14.939 -14.563 34.251 1.00 . A A . 90 PHE HD1 1 1
20 41910 1 1 90 PHE HD2 H -19.041 -13.513 34.685 1.00 . A A . 90 PHE HD2 1 1
20 41911 1 1 90 PHE HE1 H -14.282 -12.474 35.373 1.00 . A A . 90 PHE HE1 1 1
20 41912 1 1 90 PHE HE2 H -18.391 -11.422 35.806 1.00 . A A . 90 PHE HE2 1 1
20 41913 1 1 90 PHE HZ H -16.009 -10.899 36.151 1.00 . A A . 90 PHE HZ 1 1
20 41914 1 1 90 PHE N N -15.594 -16.969 33.123 1.00 . A A . 90 PHE N 1 1
20 41915 1 1 90 PHE O O -17.648 -18.334 35.506 1.00 . A A . 90 PHE O 1 1
20 41916 1 1 91 VAL C C -18.343 -20.677 34.092 1.00 . A A . 91 VAL C 1 1
20 41917 1 1 91 VAL CA C -19.025 -19.500 33.403 1.00 . A A . 91 VAL CA 1 1
20 41918 1 1 91 VAL CB C -19.514 -19.947 32.012 1.00 . A A . 91 VAL CB 1 1
20 41919 1 1 91 VAL CG1 C -18.335 -20.167 31.076 1.00 . A A . 91 VAL CG1 1 1
20 41920 1 1 91 VAL CG2 C -20.358 -21.207 32.124 1.00 . A A . 91 VAL CG2 1 1
20 41921 1 1 91 VAL H H -17.977 -17.937 32.434 1.00 . A A . 91 VAL H 1 1
20 41922 1 1 91 VAL HA H -19.885 -19.203 33.985 1.00 . A A . 91 VAL HA 1 1
20 41923 1 1 91 VAL HB H -20.130 -19.161 31.600 1.00 . A A . 91 VAL HB 1 1
20 41924 1 1 91 VAL HG11 H -17.747 -19.262 31.021 1.00 . A A . 91 VAL HG11 1 1
20 41925 1 1 91 VAL HG12 H -17.723 -20.973 31.452 1.00 . A A . 91 VAL HG12 1 1
20 41926 1 1 91 VAL HG13 H -18.699 -20.419 30.092 1.00 . A A . 91 VAL HG13 1 1
20 41927 1 1 91 VAL HG21 H -20.983 -21.300 31.248 1.00 . A A . 91 VAL HG21 1 1
20 41928 1 1 91 VAL HG22 H -19.711 -22.069 32.198 1.00 . A A . 91 VAL HG22 1 1
20 41929 1 1 91 VAL HG23 H -20.980 -21.148 33.005 1.00 . A A . 91 VAL HG23 1 1
20 41930 1 1 91 VAL N N -18.128 -18.355 33.308 1.00 . A A . 91 VAL N 1 1
20 41931 1 1 91 VAL O O -18.976 -21.427 34.835 1.00 . A A . 91 VAL O 1 1
20 41932 1 1 92 LEU C C -15.834 -21.558 35.852 1.00 . A A . 92 LEU C 1 1
20 41933 1 1 92 LEU CA C -16.278 -21.918 34.437 1.00 . A A . 92 LEU CA 1 1
20 41934 1 1 92 LEU CB C -15.057 -22.238 33.574 1.00 . A A . 92 LEU CB 1 1
20 41935 1 1 92 LEU CD1 C -13.622 -24.183 32.909 1.00 . A A . 92 LEU CD1 1 1
20 41936 1 1 92 LEU CD2 C -13.012 -22.808 34.907 1.00 . A A . 92 LEU CD2 1 1
20 41937 1 1 92 LEU CG C -14.157 -23.368 34.076 1.00 . A A . 92 LEU CG 1 1
20 41938 1 1 92 LEU H H -16.598 -20.202 33.240 1.00 . A A . 92 LEU H 1 1
20 41939 1 1 92 LEU HA H -16.915 -22.789 34.484 1.00 . A A . 92 LEU HA 1 1
20 41940 1 1 92 LEU HB2 H -15.410 -22.509 32.590 1.00 . A A . 92 LEU HB2 1 1
20 41941 1 1 92 LEU HB3 H -14.457 -21.342 33.505 1.00 . A A . 92 LEU HB3 1 1
20 41942 1 1 92 LEU HD11 H -13.142 -23.525 32.200 1.00 . A A . 92 LEU HD11 1 1
20 41943 1 1 92 LEU HD12 H -14.439 -24.699 32.426 1.00 . A A . 92 LEU HD12 1 1
20 41944 1 1 92 LEU HD13 H -12.906 -24.905 33.273 1.00 . A A . 92 LEU HD13 1 1
20 41945 1 1 92 LEU HD21 H -13.264 -22.874 35.956 1.00 . A A . 92 LEU HD21 1 1
20 41946 1 1 92 LEU HD22 H -12.846 -21.774 34.641 1.00 . A A . 92 LEU HD22 1 1
20 41947 1 1 92 LEU HD23 H -12.116 -23.379 34.716 1.00 . A A . 92 LEU HD23 1 1
20 41948 1 1 92 LEU HG H -14.737 -24.029 34.706 1.00 . A A . 92 LEU HG 1 1
20 41949 1 1 92 LEU N N -17.048 -20.832 33.841 1.00 . A A . 92 LEU N 1 1
20 41950 1 1 92 LEU O O -15.702 -22.427 36.712 1.00 . A A . 92 LEU O 1 1
20 41951 1 1 93 ASN C C -16.239 -20.089 38.453 1.00 . A A . 93 ASN C 1 1
20 41952 1 1 93 ASN CA C -15.180 -19.793 37.396 1.00 . A A . 93 ASN CA 1 1
20 41953 1 1 93 ASN CB C -14.897 -18.290 37.348 1.00 . A A . 93 ASN CB 1 1
20 41954 1 1 93 ASN CG C -15.051 -17.629 38.704 1.00 . A A . 93 ASN CG 1 1
20 41955 1 1 93 ASN H H -15.731 -19.622 35.359 1.00 . A A . 93 ASN H 1 1
20 41956 1 1 93 ASN HA H -14.272 -20.313 37.657 1.00 . A A . 93 ASN HA 1 1
20 41957 1 1 93 ASN HB2 H -13.885 -18.132 37.005 1.00 . A A . 93 ASN HB2 1 1
20 41958 1 1 93 ASN HB3 H -15.584 -17.821 36.659 1.00 . A A . 93 ASN HB3 1 1
20 41959 1 1 93 ASN HD21 H -15.987 -16.084 37.873 1.00 . A A . 93 ASN HD21 1 1
20 41960 1 1 93 ASN HD22 H -15.781 -16.005 39.587 1.00 . A A . 93 ASN HD22 1 1
20 41961 1 1 93 ASN N N -15.608 -20.269 36.085 1.00 . A A . 93 ASN N 1 1
20 41962 1 1 93 ASN ND2 N -15.669 -16.454 38.723 1.00 . A A . 93 ASN ND2 1 1
20 41963 1 1 93 ASN O O -15.944 -20.670 39.498 1.00 . A A . 93 ASN O 1 1
20 41964 1 1 93 ASN OD1 O -14.619 -18.170 39.723 1.00 . A A . 93 ASN OD1 1 1
20 41965 1 1 94 VAL C C -18.705 -21.384 39.460 1.00 . A A . 94 VAL C 1 1
20 41966 1 1 94 VAL CA C -18.579 -19.908 39.101 1.00 . A A . 94 VAL CA 1 1
20 41967 1 1 94 VAL CB C -19.914 -19.419 38.511 1.00 . A A . 94 VAL CB 1 1
20 41968 1 1 94 VAL CG1 C -20.440 -20.410 37.484 1.00 . A A . 94 VAL CG1 1 1
20 41969 1 1 94 VAL CG2 C -20.935 -19.194 39.616 1.00 . A A . 94 VAL CG2 1 1
20 41970 1 1 94 VAL H H -17.648 -19.227 37.326 1.00 . A A . 94 VAL H 1 1
20 41971 1 1 94 VAL HA H -18.379 -19.344 40.001 1.00 . A A . 94 VAL HA 1 1
20 41972 1 1 94 VAL HB H -19.741 -18.476 38.012 1.00 . A A . 94 VAL HB 1 1
20 41973 1 1 94 VAL HG11 H -21.036 -21.161 37.981 1.00 . A A . 94 VAL HG11 1 1
20 41974 1 1 94 VAL HG12 H -21.046 -19.889 36.757 1.00 . A A . 94 VAL HG12 1 1
20 41975 1 1 94 VAL HG13 H -19.608 -20.885 36.984 1.00 . A A . 94 VAL HG13 1 1
20 41976 1 1 94 VAL HG21 H -20.466 -18.670 40.436 1.00 . A A . 94 VAL HG21 1 1
20 41977 1 1 94 VAL HG22 H -21.756 -18.604 39.235 1.00 . A A . 94 VAL HG22 1 1
20 41978 1 1 94 VAL HG23 H -21.307 -20.146 39.963 1.00 . A A . 94 VAL HG23 1 1
20 41979 1 1 94 VAL N N -17.475 -19.685 38.175 1.00 . A A . 94 VAL N 1 1
20 41980 1 1 94 VAL O O -18.283 -22.258 38.701 1.00 . A A . 94 VAL O 1 1
20 41981 1 1 95 HIS C C -20.417 -23.790 40.159 1.00 . A A . 95 HIS C 1 1
20 41982 1 1 95 HIS CA C -19.472 -23.029 41.083 1.00 . A A . 95 HIS CA 1 1
20 41983 1 1 95 HIS CB C -20.017 -23.042 42.512 1.00 . A A . 95 HIS CB 1 1
20 41984 1 1 95 HIS CD2 C -19.580 -20.829 43.793 1.00 . A A . 95 HIS CD2 1 1
20 41985 1 1 95 HIS CE1 C -17.748 -21.422 44.841 1.00 . A A . 95 HIS CE1 1 1
20 41986 1 1 95 HIS CG C -19.301 -22.104 43.434 1.00 . A A . 95 HIS CG 1 1
20 41987 1 1 95 HIS H H -19.604 -20.918 41.184 1.00 . A A . 95 HIS H 1 1
20 41988 1 1 95 HIS HA H -18.508 -23.515 41.071 1.00 . A A . 95 HIS HA 1 1
20 41989 1 1 95 HIS HB2 H -21.059 -22.758 42.495 1.00 . A A . 95 HIS HB2 1 1
20 41990 1 1 95 HIS HB3 H -19.927 -24.040 42.916 1.00 . A A . 95 HIS HB3 1 1
20 41991 1 1 95 HIS HD1 H -17.689 -23.310 44.056 1.00 . A A . 95 HIS HD1 1 1
20 41992 1 1 95 HIS HD2 H -20.419 -20.236 43.454 1.00 . A A . 95 HIS HD2 1 1
20 41993 1 1 95 HIS HE1 H -16.874 -21.400 45.475 1.00 . A A . 95 HIS HE1 1 1
20 41994 1 1 95 HIS N N -19.289 -21.657 40.623 1.00 . A A . 95 HIS N 1 1
20 41995 1 1 95 HIS ND1 N -18.147 -22.445 44.107 1.00 . A A . 95 HIS ND1 1 1
20 41996 1 1 95 HIS NE2 N -18.601 -20.428 44.668 1.00 . A A . 95 HIS NE2 1 1
20 41997 1 1 95 HIS O O -21.478 -23.287 39.788 1.00 . A A . 95 HIS O 1 1
20 41998 1 1 96 HIS C C -21.564 -26.919 39.699 1.00 . A A . 96 HIS C 1 1
20 41999 1 1 96 HIS CA C -20.837 -25.836 38.908 1.00 . A A . 96 HIS CA 1 1
20 42000 1 1 96 HIS CB C -19.964 -26.477 37.828 1.00 . A A . 96 HIS CB 1 1
20 42001 1 1 96 HIS CD2 C -20.197 -29.060 37.790 1.00 . A A . 96 HIS CD2 1 1
20 42002 1 1 96 HIS CE1 C -21.629 -29.228 36.138 1.00 . A A . 96 HIS CE1 1 1
20 42003 1 1 96 HIS CG C -20.470 -27.806 37.359 1.00 . A A . 96 HIS CG 1 1
20 42004 1 1 96 HIS H H -19.169 -25.351 40.118 1.00 . A A . 96 HIS H 1 1
20 42005 1 1 96 HIS HA H -21.570 -25.200 38.435 1.00 . A A . 96 HIS HA 1 1
20 42006 1 1 96 HIS HB2 H -19.920 -25.819 36.973 1.00 . A A . 96 HIS HB2 1 1
20 42007 1 1 96 HIS HB3 H -18.967 -26.620 38.219 1.00 . A A . 96 HIS HB3 1 1
20 42008 1 1 96 HIS HD1 H -21.761 -27.214 35.803 1.00 . A A . 96 HIS HD1 1 1
20 42009 1 1 96 HIS HD2 H -19.527 -29.330 38.594 1.00 . A A . 96 HIS HD2 1 1
20 42010 1 1 96 HIS HE1 H -22.298 -29.637 35.396 1.00 . A A . 96 HIS HE1 1 1
20 42011 1 1 96 HIS N N -20.025 -25.005 39.789 1.00 . A A . 96 HIS N 1 1
20 42012 1 1 96 HIS ND1 N -21.370 -27.946 36.323 1.00 . A A . 96 HIS ND1 1 1
20 42013 1 1 96 HIS NE2 N -20.929 -29.925 37.015 1.00 . A A . 96 HIS NE2 1 1
20 42014 1 1 96 HIS O O -22.764 -27.129 39.524 1.00 . A A . 96 HIS O 1 1
20 42015 1 1 97 ARG C C -21.971 -29.778 40.511 1.00 . A A . 97 ARG C 1 1
20 42016 1 1 97 ARG CA C -21.404 -28.665 41.387 1.00 . A A . 97 ARG CA 1 1
20 42017 1 1 97 ARG CB C -22.503 -28.104 42.292 1.00 . A A . 97 ARG CB 1 1
20 42018 1 1 97 ARG CD C -20.881 -26.892 43.780 1.00 . A A . 97 ARG CD 1 1
20 42019 1 1 97 ARG CG C -22.142 -26.777 42.937 1.00 . A A . 97 ARG CG 1 1
20 42020 1 1 97 ARG CZ C -21.588 -28.251 45.703 1.00 . A A . 97 ARG CZ 1 1
20 42021 1 1 97 ARG H H -19.878 -27.389 40.665 1.00 . A A . 97 ARG H 1 1
20 42022 1 1 97 ARG HA H -20.617 -29.073 42.003 1.00 . A A . 97 ARG HA 1 1
20 42023 1 1 97 ARG HB2 H -23.399 -27.962 41.705 1.00 . A A . 97 ARG HB2 1 1
20 42024 1 1 97 ARG HB3 H -22.706 -28.818 43.076 1.00 . A A . 97 ARG HB3 1 1
20 42025 1 1 97 ARG HD2 H -20.024 -26.906 43.123 1.00 . A A . 97 ARG HD2 1 1
20 42026 1 1 97 ARG HD3 H -20.821 -26.033 44.432 1.00 . A A . 97 ARG HD3 1 1
20 42027 1 1 97 ARG HE H -20.311 -28.849 44.293 1.00 . A A . 97 ARG HE 1 1
20 42028 1 1 97 ARG HG2 H -21.977 -26.043 42.162 1.00 . A A . 97 ARG HG2 1 1
20 42029 1 1 97 ARG HG3 H -22.959 -26.460 43.568 1.00 . A A . 97 ARG HG3 1 1
20 42030 1 1 97 ARG HH11 H -22.407 -26.406 45.618 1.00 . A A . 97 ARG HH11 1 1
20 42031 1 1 97 ARG HH12 H -22.898 -27.374 46.969 1.00 . A A . 97 ARG HH12 1 1
20 42032 1 1 97 ARG HH21 H -20.948 -30.133 46.067 1.00 . A A . 97 ARG HH21 1 1
20 42033 1 1 97 ARG HH22 H -22.066 -29.494 47.224 1.00 . A A . 97 ARG HH22 1 1
20 42034 1 1 97 ARG N N -20.829 -27.603 40.570 1.00 . A A . 97 ARG N 1 1
20 42035 1 1 97 ARG NE N -20.875 -28.106 44.592 1.00 . A A . 97 ARG NE 1 1
20 42036 1 1 97 ARG NH1 N -22.361 -27.262 46.133 1.00 . A A . 97 ARG NH1 1 1
20 42037 1 1 97 ARG NH2 N -21.529 -29.386 46.388 1.00 . A A . 97 ARG NH2 1 1
20 42038 1 1 97 ARG O O -23.111 -29.702 40.053 1.00 . A A . 97 ARG O 1 1
20 42039 1 1 98 SER C C -22.547 -32.844 40.222 1.00 . A A . 98 SER C 1 1
20 42040 1 1 98 SER CA C -21.586 -31.939 39.457 1.00 . A A . 98 SER CA 1 1
20 42041 1 1 98 SER CB C -20.368 -32.742 38.996 1.00 . A A . 98 SER CB 1 1
20 42042 1 1 98 SER H H -20.269 -30.814 40.675 1.00 . A A . 98 SER H 1 1
20 42043 1 1 98 SER HA H -22.095 -31.544 38.590 1.00 . A A . 98 SER HA 1 1
20 42044 1 1 98 SER HB2 H -20.613 -33.793 38.996 1.00 . A A . 98 SER HB2 1 1
20 42045 1 1 98 SER HB3 H -20.095 -32.436 37.997 1.00 . A A . 98 SER HB3 1 1
20 42046 1 1 98 SER HG H -18.584 -32.037 39.391 1.00 . A A . 98 SER HG 1 1
20 42047 1 1 98 SER N N -21.167 -30.812 40.282 1.00 . A A . 98 SER N 1 1
20 42048 1 1 98 SER O O -22.617 -32.820 41.451 1.00 . A A . 98 SER O 1 1
20 42049 1 1 98 SER OG O -19.263 -32.530 39.857 1.00 . A A . 98 SER OG 1 1
20 42050 1 1 99 PRO C C -23.604 -35.736 40.813 1.00 . A A . 99 PRO C 1 1
20 42051 1 1 99 PRO CA C -24.277 -34.591 40.064 1.00 . A A . 99 PRO CA 1 1
20 42052 1 1 99 PRO CB C -25.038 -35.123 38.847 1.00 . A A . 99 PRO CB 1 1
20 42053 1 1 99 PRO CD C -23.275 -33.744 38.008 1.00 . A A . 99 PRO CD 1 1
20 42054 1 1 99 PRO CG C -24.087 -34.974 37.710 1.00 . A A . 99 PRO CG 1 1
20 42055 1 1 99 PRO HA H -24.963 -34.083 40.726 1.00 . A A . 99 PRO HA 1 1
20 42056 1 1 99 PRO HB2 H -25.303 -36.158 39.009 1.00 . A A . 99 PRO HB2 1 1
20 42057 1 1 99 PRO HB3 H -25.932 -34.537 38.693 1.00 . A A . 99 PRO HB3 1 1
20 42058 1 1 99 PRO HD2 H -22.263 -33.863 37.650 1.00 . A A . 99 PRO HD2 1 1
20 42059 1 1 99 PRO HD3 H -23.734 -32.872 37.565 1.00 . A A . 99 PRO HD3 1 1
20 42060 1 1 99 PRO HG2 H -23.446 -35.841 37.652 1.00 . A A . 99 PRO HG2 1 1
20 42061 1 1 99 PRO HG3 H -24.634 -34.847 36.788 1.00 . A A . 99 PRO HG3 1 1
20 42062 1 1 99 PRO N N -23.306 -33.662 39.478 1.00 . A A . 99 PRO N 1 1
20 42063 1 1 99 PRO O O -24.059 -36.142 41.882 1.00 . A A . 99 PRO O 1 1
20 42064 1 1 100 GLU C C -20.535 -37.690 40.054 1.00 . A A . 100 GLU C 1 1
20 42065 1 1 100 GLU CA C -21.784 -37.351 40.861 1.00 . A A . 100 GLU CA 1 1
20 42066 1 1 100 GLU CB C -22.678 -38.586 40.983 1.00 . A A . 100 GLU CB 1 1
20 42067 1 1 100 GLU CD C -23.222 -40.604 42.403 1.00 . A A . 100 GLU CD 1 1
20 42068 1 1 100 GLU CG C -22.719 -39.173 42.384 1.00 . A A . 100 GLU CG 1 1
20 42069 1 1 100 GLU H H -22.204 -35.885 39.393 1.00 . A A . 100 GLU H 1 1
20 42070 1 1 100 GLU HA H -21.484 -37.037 41.850 1.00 . A A . 100 GLU HA 1 1
20 42071 1 1 100 GLU HB2 H -23.684 -38.317 40.697 1.00 . A A . 100 GLU HB2 1 1
20 42072 1 1 100 GLU HB3 H -22.313 -39.347 40.308 1.00 . A A . 100 GLU HB3 1 1
20 42073 1 1 100 GLU HG2 H -21.723 -39.152 42.798 1.00 . A A . 100 GLU HG2 1 1
20 42074 1 1 100 GLU HG3 H -23.374 -38.569 42.994 1.00 . A A . 100 GLU HG3 1 1
20 42075 1 1 100 GLU N N -22.518 -36.252 40.246 1.00 . A A . 100 GLU N 1 1
20 42076 1 1 100 GLU O O -19.459 -37.907 40.613 1.00 . A A . 100 GLU O 1 1
20 42077 1 1 100 GLU OE1 O -22.576 -41.467 41.771 1.00 . A A . 100 GLU OE1 1 1
20 42078 1 1 100 GLU OE2 O -24.259 -40.860 43.048 1.00 . A A . 100 GLU OE2 1 1
20 42079 1 1 101 THR C C -19.298 -36.905 36.880 1.00 . A A . 101 THR C 1 1
20 42080 1 1 101 THR CA C -19.571 -38.051 37.848 1.00 . A A . 101 THR CA 1 1
20 42081 1 1 101 THR CB C -19.840 -39.336 37.042 1.00 . A A . 101 THR CB 1 1
20 42082 1 1 101 THR CG2 C -19.997 -40.532 37.969 1.00 . A A . 101 THR CG2 1 1
20 42083 1 1 101 THR H H -21.567 -37.554 38.347 1.00 . A A . 101 THR H 1 1
20 42084 1 1 101 THR HA H -18.694 -38.210 38.458 1.00 . A A . 101 THR HA 1 1
20 42085 1 1 101 THR HB H -18.999 -39.514 36.387 1.00 . A A . 101 THR HB 1 1
20 42086 1 1 101 THR HG1 H -21.720 -39.737 36.604 1.00 . A A . 101 THR HG1 1 1
20 42087 1 1 101 THR HG21 H -19.068 -40.709 38.489 1.00 . A A . 101 THR HG21 1 1
20 42088 1 1 101 THR HG22 H -20.257 -41.405 37.388 1.00 . A A . 101 THR HG22 1 1
20 42089 1 1 101 THR HG23 H -20.778 -40.331 38.686 1.00 . A A . 101 THR HG23 1 1
20 42090 1 1 101 THR N N -20.685 -37.736 38.733 1.00 . A A . 101 THR N 1 1
20 42091 1 1 101 THR O O -19.998 -35.892 36.887 1.00 . A A . 101 THR O 1 1
20 42092 1 1 101 THR OG1 O -21.023 -39.180 36.251 1.00 . A A . 101 THR OG1 1 1
20 42093 1 1 102 HIS C C -18.107 -36.566 33.647 1.00 . A A . 102 HIS C 1 1
20 42094 1 1 102 HIS CA C -17.911 -36.052 35.070 1.00 . A A . 102 HIS CA 1 1
20 42095 1 1 102 HIS CB C -16.459 -35.618 35.273 1.00 . A A . 102 HIS CB 1 1
20 42096 1 1 102 HIS CD2 C -16.360 -35.321 37.848 1.00 . A A . 102 HIS CD2 1 1
20 42097 1 1 102 HIS CE1 C -14.693 -36.683 38.264 1.00 . A A . 102 HIS CE1 1 1
20 42098 1 1 102 HIS CG C -15.956 -35.842 36.666 1.00 . A A . 102 HIS CG 1 1
20 42099 1 1 102 HIS H H -17.755 -37.901 36.088 1.00 . A A . 102 HIS H 1 1
20 42100 1 1 102 HIS HA H -18.556 -35.200 35.224 1.00 . A A . 102 HIS HA 1 1
20 42101 1 1 102 HIS HB2 H -15.826 -36.176 34.598 1.00 . A A . 102 HIS HB2 1 1
20 42102 1 1 102 HIS HB3 H -16.370 -34.564 35.053 1.00 . A A . 102 HIS HB3 1 1
20 42103 1 1 102 HIS HD1 H -14.402 -37.220 36.312 1.00 . A A . 102 HIS HD1 1 1
20 42104 1 1 102 HIS HD2 H -17.164 -34.613 37.995 1.00 . A A . 102 HIS HD2 1 1
20 42105 1 1 102 HIS HE1 H -13.937 -37.252 38.783 1.00 . A A . 102 HIS HE1 1 1
20 42106 1 1 102 HIS N N -18.276 -37.072 36.046 1.00 . A A . 102 HIS N 1 1
20 42107 1 1 102 HIS ND1 N -14.910 -36.690 36.961 1.00 . A A . 102 HIS ND1 1 1
20 42108 1 1 102 HIS NE2 N -15.560 -35.859 38.825 1.00 . A A . 102 HIS NE2 1 1
20 42109 1 1 102 HIS O O -17.279 -37.314 33.126 1.00 . A A . 102 HIS O 1 1
20 42110 1 1 103 THR C C -20.746 -35.862 31.126 1.00 . A A . 103 THR C 1 1
20 42111 1 1 103 THR CA C -19.514 -36.582 31.661 1.00 . A A . 103 THR CA 1 1
20 42112 1 1 103 THR CB C -19.748 -38.103 31.583 1.00 . A A . 103 THR CB 1 1
20 42113 1 1 103 THR CG2 C -18.579 -38.795 30.898 1.00 . A A . 103 THR CG2 1 1
20 42114 1 1 103 THR H H -19.830 -35.565 33.490 1.00 . A A . 103 THR H 1 1
20 42115 1 1 103 THR HA H -18.666 -36.337 31.038 1.00 . A A . 103 THR HA 1 1
20 42116 1 1 103 THR HB H -20.643 -38.285 31.006 1.00 . A A . 103 THR HB 1 1
20 42117 1 1 103 THR HG1 H -20.319 -37.974 33.466 1.00 . A A . 103 THR HG1 1 1
20 42118 1 1 103 THR HG21 H -17.880 -39.144 31.644 1.00 . A A . 103 THR HG21 1 1
20 42119 1 1 103 THR HG22 H -18.083 -38.098 30.239 1.00 . A A . 103 THR HG22 1 1
20 42120 1 1 103 THR HG23 H -18.944 -39.635 30.326 1.00 . A A . 103 THR HG23 1 1
20 42121 1 1 103 THR N N -19.208 -36.161 33.023 1.00 . A A . 103 THR N 1 1
20 42122 1 1 103 THR O O -21.855 -36.057 31.621 1.00 . A A . 103 THR O 1 1
20 42123 1 1 103 THR OG1 O -19.923 -38.640 32.899 1.00 . A A . 103 THR OG1 1 1
20 42124 1 1 104 GLY C C -21.997 -33.044 30.314 1.00 . A A . 104 GLY C 1 1
20 42125 1 1 104 GLY CA C -21.649 -34.291 29.525 1.00 . A A . 104 GLY CA 1 1
20 42126 1 1 104 GLY H H -19.638 -34.911 29.757 1.00 . A A . 104 GLY H 1 1
20 42127 1 1 104 GLY HA2 H -21.383 -34.005 28.518 1.00 . A A . 104 GLY HA2 1 1
20 42128 1 1 104 GLY HA3 H -22.516 -34.934 29.489 1.00 . A A . 104 GLY HA3 1 1
20 42129 1 1 104 GLY N N -20.544 -35.027 30.111 1.00 . A A . 104 GLY N 1 1
20 42130 1 1 104 GLY O O -23.170 -32.756 30.547 1.00 . A A . 104 GLY O 1 1
20 42131 1 1 105 GLY C C -22.083 -30.098 30.760 1.00 . A A . 105 GLY C 1 1
20 42132 1 1 105 GLY CA C -21.199 -31.088 31.491 1.00 . A A . 105 GLY CA 1 1
20 42133 1 1 105 GLY H H -20.060 -32.580 30.511 1.00 . A A . 105 GLY H 1 1
20 42134 1 1 105 GLY HA2 H -21.666 -31.348 32.429 1.00 . A A . 105 GLY HA2 1 1
20 42135 1 1 105 GLY HA3 H -20.246 -30.622 31.692 1.00 . A A . 105 GLY HA3 1 1
20 42136 1 1 105 GLY N N -20.974 -32.302 30.727 1.00 . A A . 105 GLY N 1 1
20 42137 1 1 105 GLY O O -21.668 -29.497 29.770 1.00 . A A . 105 GLY O 1 1
20 42138 1 1 106 GLY C C -25.342 -29.716 29.867 1.00 . A A . 106 GLY C 1 1
20 42139 1 1 106 GLY CA C -24.236 -29.005 30.620 1.00 . A A . 106 GLY CA 1 1
20 42140 1 1 106 GLY H H -23.586 -30.436 32.040 1.00 . A A . 106 GLY H 1 1
20 42141 1 1 106 GLY HA2 H -24.677 -28.381 31.383 1.00 . A A . 106 GLY HA2 1 1
20 42142 1 1 106 GLY HA3 H -23.690 -28.379 29.929 1.00 . A A . 106 GLY HA3 1 1
20 42143 1 1 106 GLY N N -23.309 -29.929 31.248 1.00 . A A . 106 GLY N 1 1
20 42144 1 1 106 GLY O O -26.082 -30.513 30.442 1.00 . A A . 106 GLY O 1 1
20 42145 1 1 107 GLY C C -26.722 -29.314 26.459 1.00 . A A . 107 GLY C 1 1
20 42146 1 1 107 GLY CA C -26.485 -30.051 27.763 1.00 . A A . 107 GLY CA 1 1
20 42147 1 1 107 GLY H H -24.839 -28.783 28.169 1.00 . A A . 107 GLY H 1 1
20 42148 1 1 107 GLY HA2 H -26.187 -31.065 27.542 1.00 . A A . 107 GLY HA2 1 1
20 42149 1 1 107 GLY HA3 H -27.408 -30.072 28.324 1.00 . A A . 107 GLY HA3 1 1
20 42150 1 1 107 GLY N N -25.457 -29.426 28.574 1.00 . A A . 107 GLY N 1 1
20 42151 1 1 107 GLY O O -27.636 -28.497 26.358 1.00 . A A . 107 GLY O 1 1
20 42152 1 1 108 GLY C C -25.226 -27.673 24.075 1.00 . A A . 108 GLY C 1 1
20 42153 1 1 108 GLY CA C -26.035 -28.951 24.170 1.00 . A A . 108 GLY CA 1 1
20 42154 1 1 108 GLY H H -25.185 -30.263 25.597 1.00 . A A . 108 GLY H 1 1
20 42155 1 1 108 GLY HA2 H -25.707 -29.631 23.398 1.00 . A A . 108 GLY HA2 1 1
20 42156 1 1 108 GLY HA3 H -27.077 -28.716 24.009 1.00 . A A . 108 GLY HA3 1 1
20 42157 1 1 108 GLY N N -25.895 -29.602 25.459 1.00 . A A . 108 GLY N 1 1
20 42158 1 1 108 GLY O O -25.288 -26.964 23.070 1.00 . A A . 108 GLY O 1 1
20 42159 1 1 109 ILE C C -22.372 -26.358 24.330 1.00 . A A . 109 ILE C 1 1
20 42160 1 1 109 ILE CA C -23.642 -26.175 25.154 1.00 . A A . 109 ILE CA 1 1
20 42161 1 1 109 ILE CB C -23.254 -25.794 26.596 1.00 . A A . 109 ILE CB 1 1
20 42162 1 1 109 ILE CD1 C -24.173 -25.527 28.954 1.00 . A A . 109 ILE CD1 1 1
20 42163 1 1 109 ILE CG1 C -24.475 -25.880 27.515 1.00 . A A . 109 ILE CG1 1 1
20 42164 1 1 109 ILE CG2 C -22.655 -24.397 26.631 1.00 . A A . 109 ILE CG2 1 1
20 42165 1 1 109 ILE H H -24.459 -27.981 25.895 1.00 . A A . 109 ILE H 1 1
20 42166 1 1 109 ILE HA H -24.219 -25.365 24.732 1.00 . A A . 109 ILE HA 1 1
20 42167 1 1 109 ILE HB H -22.504 -26.491 26.939 1.00 . A A . 109 ILE HB 1 1
20 42168 1 1 109 ILE HD11 H -24.564 -26.296 29.604 1.00 . A A . 109 ILE HD11 1 1
20 42169 1 1 109 ILE HD12 H -23.105 -25.449 29.090 1.00 . A A . 109 ILE HD12 1 1
20 42170 1 1 109 ILE HD13 H -24.637 -24.582 29.198 1.00 . A A . 109 ILE HD13 1 1
20 42171 1 1 109 ILE HG12 H -25.234 -25.201 27.159 1.00 . A A . 109 ILE HG12 1 1
20 42172 1 1 109 ILE HG13 H -24.861 -26.889 27.493 1.00 . A A . 109 ILE HG13 1 1
20 42173 1 1 109 ILE HG21 H -22.642 -23.985 25.633 1.00 . A A . 109 ILE HG21 1 1
20 42174 1 1 109 ILE HG22 H -23.252 -23.765 27.272 1.00 . A A . 109 ILE HG22 1 1
20 42175 1 1 109 ILE HG23 H -21.647 -24.447 27.014 1.00 . A A . 109 ILE HG23 1 1
20 42176 1 1 109 ILE N N -24.466 -27.377 25.124 1.00 . A A . 109 ILE N 1 1
20 42177 1 1 109 ILE O O -21.774 -25.386 23.869 1.00 . A A . 109 ILE O 1 1
20 42178 1 1 110 ASP C C -21.034 -27.772 21.879 1.00 . A A . 110 ASP C 1 1
20 42179 1 1 110 ASP CA C -20.771 -27.921 23.375 1.00 . A A . 110 ASP CA 1 1
20 42180 1 1 110 ASP CB C -20.295 -29.342 23.682 1.00 . A A . 110 ASP CB 1 1
20 42181 1 1 110 ASP CG C -18.945 -29.364 24.372 1.00 . A A . 110 ASP CG 1 1
20 42182 1 1 110 ASP H H -22.488 -28.342 24.539 1.00 . A A . 110 ASP H 1 1
20 42183 1 1 110 ASP HA H -19.999 -27.223 23.663 1.00 . A A . 110 ASP HA 1 1
20 42184 1 1 110 ASP HB2 H -21.016 -29.825 24.327 1.00 . A A . 110 ASP HB2 1 1
20 42185 1 1 110 ASP HB3 H -20.217 -29.896 22.758 1.00 . A A . 110 ASP HB3 1 1
20 42186 1 1 110 ASP N N -21.968 -27.610 24.146 1.00 . A A . 110 ASP N 1 1
20 42187 1 1 110 ASP O O -20.258 -27.140 21.163 1.00 . A A . 110 ASP O 1 1
20 42188 1 1 110 ASP OD1 O -17.925 -29.143 23.686 1.00 . A A . 110 ASP OD1 1 1
20 42189 1 1 110 ASP OD2 O -18.909 -29.604 25.597 1.00 . A A . 110 ASP OD2 1 1
20 42190 1 1 111 ARG C C -22.729 -26.850 19.571 1.00 . A A . 111 ARG C 1 1
20 42191 1 1 111 ARG CA C -22.496 -28.294 20.005 1.00 . A A . 111 ARG CA 1 1
20 42192 1 1 111 ARG CB C -23.752 -29.127 19.742 1.00 . A A . 111 ARG CB 1 1
20 42193 1 1 111 ARG CD C -26.075 -29.735 20.485 1.00 . A A . 111 ARG CD 1 1
20 42194 1 1 111 ARG CG C -24.936 -28.736 20.612 1.00 . A A . 111 ARG CG 1 1
20 42195 1 1 111 ARG CZ C -28.464 -29.750 19.908 1.00 . A A . 111 ARG CZ 1 1
20 42196 1 1 111 ARG H H -22.711 -28.850 22.036 1.00 . A A . 111 ARG H 1 1
20 42197 1 1 111 ARG HA H -21.678 -28.703 19.432 1.00 . A A . 111 ARG HA 1 1
20 42198 1 1 111 ARG HB2 H -24.039 -29.007 18.707 1.00 . A A . 111 ARG HB2 1 1
20 42199 1 1 111 ARG HB3 H -23.526 -30.166 19.926 1.00 . A A . 111 ARG HB3 1 1
20 42200 1 1 111 ARG HD2 H -25.793 -30.493 19.770 1.00 . A A . 111 ARG HD2 1 1
20 42201 1 1 111 ARG HD3 H -26.241 -30.194 21.448 1.00 . A A . 111 ARG HD3 1 1
20 42202 1 1 111 ARG HE H -27.283 -28.145 19.832 1.00 . A A . 111 ARG HE 1 1
20 42203 1 1 111 ARG HG2 H -24.616 -28.699 21.643 1.00 . A A . 111 ARG HG2 1 1
20 42204 1 1 111 ARG HG3 H -25.288 -27.761 20.307 1.00 . A A . 111 ARG HG3 1 1
20 42205 1 1 111 ARG HH11 H -27.720 -31.534 20.494 1.00 . A A . 111 ARG HH11 1 1
20 42206 1 1 111 ARG HH12 H -29.404 -31.531 20.084 1.00 . A A . 111 ARG HH12 1 1
20 42207 1 1 111 ARG HH21 H -29.499 -28.127 19.290 1.00 . A A . 111 ARG HH21 1 1
20 42208 1 1 111 ARG HH22 H -30.414 -29.592 19.399 1.00 . A A . 111 ARG HH22 1 1
20 42209 1 1 111 ARG N N -22.132 -28.360 21.416 1.00 . A A . 111 ARG N 1 1
20 42210 1 1 111 ARG NE N -27.313 -29.101 20.041 1.00 . A A . 111 ARG NE 1 1
20 42211 1 1 111 ARG NH1 N -28.535 -31.045 20.184 1.00 . A A . 111 ARG NH1 1 1
20 42212 1 1 111 ARG NH2 N -29.548 -29.103 19.499 1.00 . A A . 111 ARG NH2 1 1
20 42213 1 1 111 ARG O O -22.301 -26.440 18.492 1.00 . A A . 111 ARG O 1 1
20 42214 1 1 112 ILE C C -22.446 -23.830 20.238 1.00 . A A . 112 ILE C 1 1
20 42215 1 1 112 ILE CA C -23.701 -24.689 20.120 1.00 . A A . 112 ILE CA 1 1
20 42216 1 1 112 ILE CB C -24.783 -24.126 21.060 1.00 . A A . 112 ILE CB 1 1
20 42217 1 1 112 ILE CD1 C -26.653 -24.765 19.456 1.00 . A A . 112 ILE CD1 1 1
20 42218 1 1 112 ILE CG1 C -26.102 -24.876 20.861 1.00 . A A . 112 ILE CG1 1 1
20 42219 1 1 112 ILE CG2 C -24.973 -22.636 20.818 1.00 . A A . 112 ILE CG2 1 1
20 42220 1 1 112 ILE H H -23.726 -26.471 21.261 1.00 . A A . 112 ILE H 1 1
20 42221 1 1 112 ILE HA H -24.068 -24.633 19.106 1.00 . A A . 112 ILE HA 1 1
20 42222 1 1 112 ILE HB H -24.451 -24.261 22.078 1.00 . A A . 112 ILE HB 1 1
20 42223 1 1 112 ILE HD11 H -26.644 -23.731 19.146 1.00 . A A . 112 ILE HD11 1 1
20 42224 1 1 112 ILE HD12 H -26.045 -25.350 18.783 1.00 . A A . 112 ILE HD12 1 1
20 42225 1 1 112 ILE HD13 H -27.668 -25.137 19.438 1.00 . A A . 112 ILE HD13 1 1
20 42226 1 1 112 ILE HG12 H -25.951 -25.922 21.076 1.00 . A A . 112 ILE HG12 1 1
20 42227 1 1 112 ILE HG13 H -26.841 -24.476 21.540 1.00 . A A . 112 ILE HG13 1 1
20 42228 1 1 112 ILE HG21 H -26.028 -22.408 20.784 1.00 . A A . 112 ILE HG21 1 1
20 42229 1 1 112 ILE HG22 H -24.511 -22.080 21.620 1.00 . A A . 112 ILE HG22 1 1
20 42230 1 1 112 ILE HG23 H -24.515 -22.362 19.879 1.00 . A A . 112 ILE HG23 1 1
20 42231 1 1 112 ILE N N -23.411 -26.086 20.417 1.00 . A A . 112 ILE N 1 1
20 42232 1 1 112 ILE O O -22.289 -22.839 19.524 1.00 . A A . 112 ILE O 1 1
20 42233 1 1 113 PHE C C -19.530 -23.350 20.048 1.00 . A A . 113 PHE C 1 1
20 42234 1 1 113 PHE CA C -20.310 -23.485 21.353 1.00 . A A . 113 PHE CA 1 1
20 42235 1 1 113 PHE CB C -19.449 -24.190 22.403 1.00 . A A . 113 PHE CB 1 1
20 42236 1 1 113 PHE CD1 C -17.048 -24.242 21.676 1.00 . A A . 113 PHE CD1 1 1
20 42237 1 1 113 PHE CD2 C -17.702 -22.633 23.310 1.00 . A A . 113 PHE CD2 1 1
20 42238 1 1 113 PHE CE1 C -15.749 -23.772 21.729 1.00 . A A . 113 PHE CE1 1 1
20 42239 1 1 113 PHE CE2 C -16.405 -22.160 23.367 1.00 . A A . 113 PHE CE2 1 1
20 42240 1 1 113 PHE CG C -18.038 -23.678 22.464 1.00 . A A . 113 PHE CG 1 1
20 42241 1 1 113 PHE CZ C -15.427 -22.731 22.577 1.00 . A A . 113 PHE CZ 1 1
20 42242 1 1 113 PHE H H -21.734 -25.017 21.681 1.00 . A A . 113 PHE H 1 1
20 42243 1 1 113 PHE HA H -20.564 -22.500 21.710 1.00 . A A . 113 PHE HA 1 1
20 42244 1 1 113 PHE HB2 H -19.894 -24.050 23.377 1.00 . A A . 113 PHE HB2 1 1
20 42245 1 1 113 PHE HB3 H -19.411 -25.245 22.178 1.00 . A A . 113 PHE HB3 1 1
20 42246 1 1 113 PHE HD1 H -17.299 -25.057 21.012 1.00 . A A . 113 PHE HD1 1 1
20 42247 1 1 113 PHE HD2 H -18.466 -22.186 23.930 1.00 . A A . 113 PHE HD2 1 1
20 42248 1 1 113 PHE HE1 H -14.987 -24.221 21.110 1.00 . A A . 113 PHE HE1 1 1
20 42249 1 1 113 PHE HE2 H -16.156 -21.345 24.031 1.00 . A A . 113 PHE HE2 1 1
20 42250 1 1 113 PHE HZ H -14.413 -22.362 22.620 1.00 . A A . 113 PHE HZ 1 1
20 42251 1 1 113 PHE N N -21.552 -24.219 21.142 1.00 . A A . 113 PHE N 1 1
20 42252 1 1 113 PHE O O -19.263 -22.241 19.584 1.00 . A A . 113 PHE O 1 1
20 42253 1 1 114 LEU C C -19.250 -23.913 17.072 1.00 . A A . 114 LEU C 1 1
20 42254 1 1 114 LEU CA C -18.418 -24.495 18.210 1.00 . A A . 114 LEU CA 1 1
20 42255 1 1 114 LEU CB C -17.986 -25.921 17.863 1.00 . A A . 114 LEU CB 1 1
20 42256 1 1 114 LEU CD1 C -18.763 -26.740 15.625 1.00 . A A . 114 LEU CD1 1 1
20 42257 1 1 114 LEU CD2 C -18.992 -28.206 17.639 1.00 . A A . 114 LEU CD2 1 1
20 42258 1 1 114 LEU CG C -19.017 -26.774 17.124 1.00 . A A . 114 LEU CG 1 1
20 42259 1 1 114 LEU H H -19.410 -25.338 19.879 1.00 . A A . 114 LEU H 1 1
20 42260 1 1 114 LEU HA H -17.539 -23.884 18.346 1.00 . A A . 114 LEU HA 1 1
20 42261 1 1 114 LEU HB2 H -17.105 -25.857 17.243 1.00 . A A . 114 LEU HB2 1 1
20 42262 1 1 114 LEU HB3 H -17.738 -26.425 18.787 1.00 . A A . 114 LEU HB3 1 1
20 42263 1 1 114 LEU HD11 H -19.683 -26.945 15.099 1.00 . A A . 114 LEU HD11 1 1
20 42264 1 1 114 LEU HD12 H -18.027 -27.487 15.368 1.00 . A A . 114 LEU HD12 1 1
20 42265 1 1 114 LEU HD13 H -18.396 -25.763 15.344 1.00 . A A . 114 LEU HD13 1 1
20 42266 1 1 114 LEU HD21 H -18.937 -28.199 18.717 1.00 . A A . 114 LEU HD21 1 1
20 42267 1 1 114 LEU HD22 H -18.130 -28.718 17.237 1.00 . A A . 114 LEU HD22 1 1
20 42268 1 1 114 LEU HD23 H -19.892 -28.716 17.328 1.00 . A A . 114 LEU HD23 1 1
20 42269 1 1 114 LEU HG H -20.004 -26.370 17.304 1.00 . A A . 114 LEU HG 1 1
20 42270 1 1 114 LEU N N -19.168 -24.485 19.462 1.00 . A A . 114 LEU N 1 1
20 42271 1 1 114 LEU O O -18.708 -23.410 16.088 1.00 . A A . 114 LEU O 1 1
20 42272 1 1 115 TRP C C -21.392 -21.939 16.126 1.00 . A A . 115 TRP C 1 1
20 42273 1 1 115 TRP CA C -21.476 -23.459 16.200 1.00 . A A . 115 TRP CA 1 1
20 42274 1 1 115 TRP CB C -22.913 -23.889 16.501 1.00 . A A . 115 TRP CB 1 1
20 42275 1 1 115 TRP CD1 C -23.943 -26.114 15.754 1.00 . A A . 115 TRP CD1 1 1
20 42276 1 1 115 TRP CD2 C -23.590 -24.657 14.089 1.00 . A A . 115 TRP CD2 1 1
20 42277 1 1 115 TRP CE2 C -24.155 -25.829 13.549 1.00 . A A . 115 TRP CE2 1 1
20 42278 1 1 115 TRP CE3 C -23.284 -23.599 13.229 1.00 . A A . 115 TRP CE3 1 1
20 42279 1 1 115 TRP CG C -23.464 -24.860 15.501 1.00 . A A . 115 TRP CG 1 1
20 42280 1 1 115 TRP CH2 C -24.106 -24.919 11.370 1.00 . A A . 115 TRP CH2 1 1
20 42281 1 1 115 TRP CZ2 C -24.417 -25.971 12.189 1.00 . A A . 115 TRP CZ2 1 1
20 42282 1 1 115 TRP CZ3 C -23.544 -23.741 11.879 1.00 . A A . 115 TRP CZ3 1 1
20 42283 1 1 115 TRP H H -20.942 -24.395 18.023 1.00 . A A . 115 TRP H 1 1
20 42284 1 1 115 TRP HA H -21.179 -23.872 15.247 1.00 . A A . 115 TRP HA 1 1
20 42285 1 1 115 TRP HB2 H -22.946 -24.357 17.473 1.00 . A A . 115 TRP HB2 1 1
20 42286 1 1 115 TRP HB3 H -23.549 -23.016 16.504 1.00 . A A . 115 TRP HB3 1 1
20 42287 1 1 115 TRP HD1 H -23.981 -26.564 16.734 1.00 . A A . 115 TRP HD1 1 1
20 42288 1 1 115 TRP HE1 H -24.743 -27.601 14.505 1.00 . A A . 115 TRP HE1 1 1
20 42289 1 1 115 TRP HE3 H -22.850 -22.684 13.603 1.00 . A A . 115 TRP HE3 1 1
20 42290 1 1 115 TRP HH2 H -24.292 -24.986 10.309 1.00 . A A . 115 TRP HH2 1 1
20 42291 1 1 115 TRP HZ2 H -24.851 -26.872 11.781 1.00 . A A . 115 TRP HZ2 1 1
20 42292 1 1 115 TRP HZ3 H -23.313 -22.934 11.199 1.00 . A A . 115 TRP HZ3 1 1
20 42293 1 1 115 TRP N N -20.569 -23.982 17.215 1.00 . A A . 115 TRP N 1 1
20 42294 1 1 115 TRP NE1 N -24.360 -26.703 14.584 1.00 . A A . 115 TRP NE1 1 1
20 42295 1 1 115 TRP O O -21.657 -21.344 15.082 1.00 . A A . 115 TRP O 1 1
20 42296 1 1 116 MET C C -19.603 -19.398 16.650 1.00 . A A . 116 MET C 1 1
20 42297 1 1 116 MET CA C -20.903 -19.864 17.300 1.00 . A A . 116 MET CA 1 1
20 42298 1 1 116 MET CB C -20.961 -19.385 18.751 1.00 . A A . 116 MET CB 1 1
20 42299 1 1 116 MET CE C -19.839 -16.593 18.222 1.00 . A A . 116 MET CE 1 1
20 42300 1 1 116 MET CG C -21.936 -18.240 18.975 1.00 . A A . 116 MET CG 1 1
20 42301 1 1 116 MET H H -20.825 -21.844 18.041 1.00 . A A . 116 MET H 1 1
20 42302 1 1 116 MET HA H -21.735 -19.440 16.757 1.00 . A A . 116 MET HA 1 1
20 42303 1 1 116 MET HB2 H -21.259 -20.211 19.379 1.00 . A A . 116 MET HB2 1 1
20 42304 1 1 116 MET HB3 H -19.977 -19.053 19.049 1.00 . A A . 116 MET HB3 1 1
20 42305 1 1 116 MET HE1 H -19.347 -15.635 18.301 1.00 . A A . 116 MET HE1 1 1
20 42306 1 1 116 MET HE2 H -19.116 -17.382 18.368 1.00 . A A . 116 MET HE2 1 1
20 42307 1 1 116 MET HE3 H -20.285 -16.689 17.243 1.00 . A A . 116 MET HE3 1 1
20 42308 1 1 116 MET HG2 H -22.474 -18.058 18.057 1.00 . A A . 116 MET HG2 1 1
20 42309 1 1 116 MET HG3 H -22.634 -18.527 19.748 1.00 . A A . 116 MET HG3 1 1
20 42310 1 1 116 MET N N -21.023 -21.316 17.240 1.00 . A A . 116 MET N 1 1
20 42311 1 1 116 MET O O -19.605 -18.493 15.816 1.00 . A A . 116 MET O 1 1
20 42312 1 1 116 MET SD S -21.114 -16.715 19.474 1.00 . A A . 116 MET SD 1 1
20 42313 1 1 117 PHE C C -17.216 -19.680 14.968 1.00 . A A . 117 PHE C 1 1
20 42314 1 1 117 PHE CA C -17.190 -19.671 16.494 1.00 . A A . 117 PHE CA 1 1
20 42315 1 1 117 PHE CB C -16.124 -20.644 17.003 1.00 . A A . 117 PHE CB 1 1
20 42316 1 1 117 PHE CD1 C -16.478 -20.460 19.480 1.00 . A A . 117 PHE CD1 1 1
20 42317 1 1 117 PHE CD2 C -14.336 -19.897 18.598 1.00 . A A . 117 PHE CD2 1 1
20 42318 1 1 117 PHE CE1 C -16.033 -20.170 20.756 1.00 . A A . 117 PHE CE1 1 1
20 42319 1 1 117 PHE CE2 C -13.885 -19.606 19.871 1.00 . A A . 117 PHE CE2 1 1
20 42320 1 1 117 PHE CG C -15.636 -20.327 18.388 1.00 . A A . 117 PHE CG 1 1
20 42321 1 1 117 PHE CZ C -14.734 -19.742 20.952 1.00 . A A . 117 PHE CZ 1 1
20 42322 1 1 117 PHE H H -18.560 -20.737 17.707 1.00 . A A . 117 PHE H 1 1
20 42323 1 1 117 PHE HA H -16.948 -18.676 16.832 1.00 . A A . 117 PHE HA 1 1
20 42324 1 1 117 PHE HB2 H -16.534 -21.642 17.016 1.00 . A A . 117 PHE HB2 1 1
20 42325 1 1 117 PHE HB3 H -15.275 -20.616 16.337 1.00 . A A . 117 PHE HB3 1 1
20 42326 1 1 117 PHE HD1 H -17.495 -20.795 19.328 1.00 . A A . 117 PHE HD1 1 1
20 42327 1 1 117 PHE HD2 H -13.671 -19.789 17.754 1.00 . A A . 117 PHE HD2 1 1
20 42328 1 1 117 PHE HE1 H -16.700 -20.278 21.599 1.00 . A A . 117 PHE HE1 1 1
20 42329 1 1 117 PHE HE2 H -12.869 -19.271 20.021 1.00 . A A . 117 PHE HE2 1 1
20 42330 1 1 117 PHE HZ H -14.384 -19.515 21.948 1.00 . A A . 117 PHE HZ 1 1
20 42331 1 1 117 PHE N N -18.496 -20.023 17.038 1.00 . A A . 117 PHE N 1 1
20 42332 1 1 117 PHE O O -16.657 -18.793 14.323 1.00 . A A . 117 PHE O 1 1
20 42333 1 1 118 ILE C C -19.030 -19.876 12.390 1.00 . A A . 118 ILE C 1 1
20 42334 1 1 118 ILE CA C -17.966 -20.813 12.951 1.00 . A A . 118 ILE CA 1 1
20 42335 1 1 118 ILE CB C -18.297 -22.258 12.531 1.00 . A A . 118 ILE CB 1 1
20 42336 1 1 118 ILE CD1 C -20.066 -24.080 12.707 1.00 . A A . 118 ILE CD1 1 1
20 42337 1 1 118 ILE CG1 C -19.679 -22.659 13.051 1.00 . A A . 118 ILE CG1 1 1
20 42338 1 1 118 ILE CG2 C -17.233 -23.216 13.045 1.00 . A A . 118 ILE CG2 1 1
20 42339 1 1 118 ILE H H -18.291 -21.365 14.968 1.00 . A A . 118 ILE H 1 1
20 42340 1 1 118 ILE HA H -17.008 -20.548 12.527 1.00 . A A . 118 ILE HA 1 1
20 42341 1 1 118 ILE HB H -18.299 -22.304 11.453 1.00 . A A . 118 ILE HB 1 1
20 42342 1 1 118 ILE HD11 H -19.276 -24.538 12.130 1.00 . A A . 118 ILE HD11 1 1
20 42343 1 1 118 ILE HD12 H -20.222 -24.642 13.616 1.00 . A A . 118 ILE HD12 1 1
20 42344 1 1 118 ILE HD13 H -20.977 -24.075 12.127 1.00 . A A . 118 ILE HD13 1 1
20 42345 1 1 118 ILE HG12 H -19.695 -22.563 14.125 1.00 . A A . 118 ILE HG12 1 1
20 42346 1 1 118 ILE HG13 H -20.421 -22.000 12.624 1.00 . A A . 118 ILE HG13 1 1
20 42347 1 1 118 ILE HG21 H -17.261 -24.128 12.467 1.00 . A A . 118 ILE HG21 1 1
20 42348 1 1 118 ILE HG22 H -16.260 -22.759 12.948 1.00 . A A . 118 ILE HG22 1 1
20 42349 1 1 118 ILE HG23 H -17.423 -23.442 14.084 1.00 . A A . 118 ILE HG23 1 1
20 42350 1 1 118 ILE N N -17.867 -20.689 14.400 1.00 . A A . 118 ILE N 1 1
20 42351 1 1 118 ILE O O -19.005 -19.528 11.209 1.00 . A A . 118 ILE O 1 1
20 42352 1 1 119 ILE C C -20.500 -17.167 12.565 1.00 . A A . 119 ILE C 1 1
20 42353 1 1 119 ILE CA C -21.034 -18.570 12.835 1.00 . A A . 119 ILE CA 1 1
20 42354 1 1 119 ILE CB C -22.140 -18.489 13.904 1.00 . A A . 119 ILE CB 1 1
20 42355 1 1 119 ILE CD1 C -24.214 -19.893 14.361 1.00 . A A . 119 ILE CD1 1 1
20 42356 1 1 119 ILE CG1 C -23.450 -19.059 13.356 1.00 . A A . 119 ILE CG1 1 1
20 42357 1 1 119 ILE CG2 C -22.332 -17.051 14.360 1.00 . A A . 119 ILE CG2 1 1
20 42358 1 1 119 ILE H H -19.929 -19.781 14.173 1.00 . A A . 119 ILE H 1 1
20 42359 1 1 119 ILE HA H -21.467 -18.961 11.926 1.00 . A A . 119 ILE HA 1 1
20 42360 1 1 119 ILE HB H -21.830 -19.074 14.756 1.00 . A A . 119 ILE HB 1 1
20 42361 1 1 119 ILE HD11 H -25.260 -19.627 14.330 1.00 . A A . 119 ILE HD11 1 1
20 42362 1 1 119 ILE HD12 H -24.100 -20.939 14.123 1.00 . A A . 119 ILE HD12 1 1
20 42363 1 1 119 ILE HD13 H -23.826 -19.706 15.352 1.00 . A A . 119 ILE HD13 1 1
20 42364 1 1 119 ILE HG12 H -24.088 -18.246 13.048 1.00 . A A . 119 ILE HG12 1 1
20 42365 1 1 119 ILE HG13 H -23.233 -19.684 12.502 1.00 . A A . 119 ILE HG13 1 1
20 42366 1 1 119 ILE HG21 H -21.407 -16.679 14.777 1.00 . A A . 119 ILE HG21 1 1
20 42367 1 1 119 ILE HG22 H -22.615 -16.440 13.516 1.00 . A A . 119 ILE HG22 1 1
20 42368 1 1 119 ILE HG23 H -23.107 -17.011 15.110 1.00 . A A . 119 ILE HG23 1 1
20 42369 1 1 119 ILE N N -19.962 -19.470 13.245 1.00 . A A . 119 ILE N 1 1
20 42370 1 1 119 ILE O O -21.013 -16.452 11.705 1.00 . A A . 119 ILE O 1 1
20 42371 1 1 120 VAL C C -17.820 -15.471 12.029 1.00 . A A . 120 VAL C 1 1
20 42372 1 1 120 VAL CA C -18.860 -15.464 13.143 1.00 . A A . 120 VAL CA 1 1
20 42373 1 1 120 VAL CB C -18.195 -14.989 14.449 1.00 . A A . 120 VAL CB 1 1
20 42374 1 1 120 VAL CG1 C -19.243 -14.741 15.523 1.00 . A A . 120 VAL CG1 1 1
20 42375 1 1 120 VAL CG2 C -17.165 -16.003 14.922 1.00 . A A . 120 VAL CG2 1 1
20 42376 1 1 120 VAL H H -19.101 -17.396 13.975 1.00 . A A . 120 VAL H 1 1
20 42377 1 1 120 VAL HA H -19.643 -14.765 12.888 1.00 . A A . 120 VAL HA 1 1
20 42378 1 1 120 VAL HB H -17.687 -14.056 14.251 1.00 . A A . 120 VAL HB 1 1
20 42379 1 1 120 VAL HG11 H -18.757 -14.633 16.481 1.00 . A A . 120 VAL HG11 1 1
20 42380 1 1 120 VAL HG12 H -19.790 -13.839 15.291 1.00 . A A . 120 VAL HG12 1 1
20 42381 1 1 120 VAL HG13 H -19.926 -15.577 15.559 1.00 . A A . 120 VAL HG13 1 1
20 42382 1 1 120 VAL HG21 H -16.463 -16.200 14.125 1.00 . A A . 120 VAL HG21 1 1
20 42383 1 1 120 VAL HG22 H -16.636 -15.608 15.777 1.00 . A A . 120 VAL HG22 1 1
20 42384 1 1 120 VAL HG23 H -17.662 -16.920 15.199 1.00 . A A . 120 VAL HG23 1 1
20 42385 1 1 120 VAL N N -19.466 -16.781 13.305 1.00 . A A . 120 VAL N 1 1
20 42386 1 1 120 VAL O O -17.596 -14.456 11.368 1.00 . A A . 120 VAL O 1 1
20 42387 1 1 121 CYS C C -16.768 -16.537 9.405 1.00 . A A . 121 CYS C 1 1
20 42388 1 1 121 CYS CA C -16.169 -16.761 10.790 1.00 . A A . 121 CYS CA 1 1
20 42389 1 1 121 CYS CB C -15.524 -18.145 10.863 1.00 . A A . 121 CYS CB 1 1
20 42390 1 1 121 CYS H H -17.409 -17.395 12.384 1.00 . A A . 121 CYS H 1 1
20 42391 1 1 121 CYS HA H -15.413 -16.011 10.967 1.00 . A A . 121 CYS HA 1 1
20 42392 1 1 121 CYS HB2 H -16.300 -18.891 10.960 1.00 . A A . 121 CYS HB2 1 1
20 42393 1 1 121 CYS HB3 H -14.973 -18.326 9.952 1.00 . A A . 121 CYS HB3 1 1
20 42394 1 1 121 CYS HG H -13.354 -19.073 11.827 1.00 . A A . 121 CYS HG 1 1
20 42395 1 1 121 CYS N N -17.187 -16.621 11.825 1.00 . A A . 121 CYS N 1 1
20 42396 1 1 121 CYS O O -16.224 -15.785 8.596 1.00 . A A . 121 CYS O 1 1
20 42397 1 1 121 CYS SG S -14.384 -18.357 12.250 1.00 . A A . 121 CYS SG 1 1
20 42398 1 1 122 LEU C C -19.308 -15.745 7.751 1.00 . A A . 122 LEU C 1 1
20 42399 1 1 122 LEU CA C -18.562 -17.071 7.850 1.00 . A A . 122 LEU CA 1 1
20 42400 1 1 122 LEU CB C -19.536 -18.233 7.646 1.00 . A A . 122 LEU CB 1 1
20 42401 1 1 122 LEU CD1 C -19.343 -18.513 5.162 1.00 . A A . 122 LEU CD1 1 1
20 42402 1 1 122 LEU CD2 C -17.790 -19.752 6.681 1.00 . A A . 122 LEU CD2 1 1
20 42403 1 1 122 LEU CG C -19.198 -19.201 6.511 1.00 . A A . 122 LEU CG 1 1
20 42404 1 1 122 LEU H H -18.275 -17.781 9.823 1.00 . A A . 122 LEU H 1 1
20 42405 1 1 122 LEU HA H -17.808 -17.104 7.078 1.00 . A A . 122 LEU HA 1 1
20 42406 1 1 122 LEU HB2 H -19.571 -18.800 8.563 1.00 . A A . 122 LEU HB2 1 1
20 42407 1 1 122 LEU HB3 H -20.512 -17.815 7.445 1.00 . A A . 122 LEU HB3 1 1
20 42408 1 1 122 LEU HD11 H -18.408 -18.570 4.627 1.00 . A A . 122 LEU HD11 1 1
20 42409 1 1 122 LEU HD12 H -19.610 -17.478 5.313 1.00 . A A . 122 LEU HD12 1 1
20 42410 1 1 122 LEU HD13 H -20.117 -19.004 4.590 1.00 . A A . 122 LEU HD13 1 1
20 42411 1 1 122 LEU HD21 H -17.072 -18.963 6.513 1.00 . A A . 122 LEU HD21 1 1
20 42412 1 1 122 LEU HD22 H -17.625 -20.546 5.967 1.00 . A A . 122 LEU HD22 1 1
20 42413 1 1 122 LEU HD23 H -17.673 -20.138 7.683 1.00 . A A . 122 LEU HD23 1 1
20 42414 1 1 122 LEU HG H -19.889 -20.032 6.537 1.00 . A A . 122 LEU HG 1 1
20 42415 1 1 122 LEU N N -17.889 -17.196 9.138 1.00 . A A . 122 LEU N 1 1
20 42416 1 1 122 LEU O O -19.096 -14.968 6.820 1.00 . A A . 122 LEU O 1 1
20 42417 1 1 123 LEU C C -20.046 -13.036 8.664 1.00 . A A . 123 LEU C 1 1
20 42418 1 1 123 LEU CA C -20.959 -14.256 8.744 1.00 . A A . 123 LEU CA 1 1
20 42419 1 1 123 LEU CB C -21.808 -14.189 10.015 1.00 . A A . 123 LEU CB 1 1
20 42420 1 1 123 LEU CD1 C -21.779 -11.864 10.952 1.00 . A A . 123 LEU CD1 1 1
20 42421 1 1 123 LEU CD2 C -23.093 -12.359 8.882 1.00 . A A . 123 LEU CD2 1 1
20 42422 1 1 123 LEU CG C -22.612 -12.905 10.218 1.00 . A A . 123 LEU CG 1 1
20 42423 1 1 123 LEU H H -20.308 -16.147 9.435 1.00 . A A . 123 LEU H 1 1
20 42424 1 1 123 LEU HA H -21.612 -14.258 7.884 1.00 . A A . 123 LEU HA 1 1
20 42425 1 1 123 LEU HB2 H -22.503 -15.014 9.991 1.00 . A A . 123 LEU HB2 1 1
20 42426 1 1 123 LEU HB3 H -21.145 -14.303 10.861 1.00 . A A . 123 LEU HB3 1 1
20 42427 1 1 123 LEU HD11 H -21.087 -11.406 10.262 1.00 . A A . 123 LEU HD11 1 1
20 42428 1 1 123 LEU HD12 H -21.230 -12.341 11.750 1.00 . A A . 123 LEU HD12 1 1
20 42429 1 1 123 LEU HD13 H -22.431 -11.109 11.366 1.00 . A A . 123 LEU HD13 1 1
20 42430 1 1 123 LEU HD21 H -22.340 -11.705 8.468 1.00 . A A . 123 LEU HD21 1 1
20 42431 1 1 123 LEU HD22 H -24.009 -11.805 9.028 1.00 . A A . 123 LEU HD22 1 1
20 42432 1 1 123 LEU HD23 H -23.271 -13.179 8.202 1.00 . A A . 123 LEU HD23 1 1
20 42433 1 1 123 LEU HG H -23.481 -13.123 10.824 1.00 . A A . 123 LEU HG 1 1
20 42434 1 1 123 LEU N N -20.182 -15.490 8.719 1.00 . A A . 123 LEU N 1 1
20 42435 1 1 123 LEU O O -20.196 -12.192 7.782 1.00 . A A . 123 LEU O 1 1
20 42436 1 1 124 GLY C C -17.496 -11.621 8.267 1.00 . A A . 124 GLY C 1 1
20 42437 1 1 124 GLY CA C -18.171 -11.834 9.607 1.00 . A A . 124 GLY CA 1 1
20 42438 1 1 124 GLY H H -19.023 -13.655 10.270 1.00 . A A . 124 GLY H 1 1
20 42439 1 1 124 GLY HA2 H -18.712 -10.938 9.872 1.00 . A A . 124 GLY HA2 1 1
20 42440 1 1 124 GLY HA3 H -17.413 -12.019 10.353 1.00 . A A . 124 GLY HA3 1 1
20 42441 1 1 124 GLY N N -19.096 -12.952 9.591 1.00 . A A . 124 GLY N 1 1
20 42442 1 1 124 GLY O O -17.346 -10.487 7.811 1.00 . A A . 124 GLY O 1 1
20 42443 1 1 125 THR C C -17.301 -11.952 5.304 1.00 . A A . 125 THR C 1 1
20 42444 1 1 125 THR CA C -16.420 -12.644 6.338 1.00 . A A . 125 THR CA 1 1
20 42445 1 1 125 THR CB C -16.045 -14.046 5.820 1.00 . A A . 125 THR CB 1 1
20 42446 1 1 125 THR CG2 C -15.614 -13.987 4.363 1.00 . A A . 125 THR CG2 1 1
20 42447 1 1 125 THR H H -17.235 -13.591 8.046 1.00 . A A . 125 THR H 1 1
20 42448 1 1 125 THR HA H -15.511 -12.074 6.461 1.00 . A A . 125 THR HA 1 1
20 42449 1 1 125 THR HB H -16.913 -14.685 5.898 1.00 . A A . 125 THR HB 1 1
20 42450 1 1 125 THR HG1 H -14.814 -15.497 6.338 1.00 . A A . 125 THR HG1 1 1
20 42451 1 1 125 THR HG21 H -16.484 -14.057 3.727 1.00 . A A . 125 THR HG21 1 1
20 42452 1 1 125 THR HG22 H -14.947 -14.809 4.152 1.00 . A A . 125 THR HG22 1 1
20 42453 1 1 125 THR HG23 H -15.106 -13.053 4.176 1.00 . A A . 125 THR HG23 1 1
20 42454 1 1 125 THR N N -17.086 -12.715 7.632 1.00 . A A . 125 THR N 1 1
20 42455 1 1 125 THR O O -16.935 -10.912 4.757 1.00 . A A . 125 THR O 1 1
20 42456 1 1 125 THR OG1 O -14.988 -14.594 6.615 1.00 . A A . 125 THR OG1 1 1
20 42457 1 1 126 VAL C C -19.767 -10.538 4.431 1.00 . A A . 126 VAL C 1 1
20 42458 1 1 126 VAL CA C -19.401 -11.974 4.073 1.00 . A A . 126 VAL CA 1 1
20 42459 1 1 126 VAL CB C -20.690 -12.813 3.985 1.00 . A A . 126 VAL CB 1 1
20 42460 1 1 126 VAL CG1 C -21.716 -12.125 3.098 1.00 . A A . 126 VAL CG1 1 1
20 42461 1 1 126 VAL CG2 C -20.381 -14.211 3.471 1.00 . A A . 126 VAL CG2 1 1
20 42462 1 1 126 VAL H H -18.703 -13.363 5.508 1.00 . A A . 126 VAL H 1 1
20 42463 1 1 126 VAL HA H -18.924 -11.983 3.104 1.00 . A A . 126 VAL HA 1 1
20 42464 1 1 126 VAL HB H -21.106 -12.901 4.978 1.00 . A A . 126 VAL HB 1 1
20 42465 1 1 126 VAL HG11 H -21.219 -11.690 2.243 1.00 . A A . 126 VAL HG11 1 1
20 42466 1 1 126 VAL HG12 H -22.446 -12.847 2.763 1.00 . A A . 126 VAL HG12 1 1
20 42467 1 1 126 VAL HG13 H -22.212 -11.346 3.659 1.00 . A A . 126 VAL HG13 1 1
20 42468 1 1 126 VAL HG21 H -20.954 -14.935 4.031 1.00 . A A . 126 VAL HG21 1 1
20 42469 1 1 126 VAL HG22 H -20.642 -14.276 2.424 1.00 . A A . 126 VAL HG22 1 1
20 42470 1 1 126 VAL HG23 H -19.327 -14.415 3.591 1.00 . A A . 126 VAL HG23 1 1
20 42471 1 1 126 VAL N N -18.466 -12.536 5.040 1.00 . A A . 126 VAL N 1 1
20 42472 1 1 126 VAL O O -19.704 -9.642 3.591 1.00 . A A . 126 VAL O 1 1
20 42473 1 1 127 GLY C C -19.406 -7.986 5.933 1.00 . A A . 127 GLY C 1 1
20 42474 1 1 127 GLY CA C -20.517 -8.996 6.136 1.00 . A A . 127 GLY CA 1 1
20 42475 1 1 127 GLY H H -20.179 -11.079 6.315 1.00 . A A . 127 GLY H 1 1
20 42476 1 1 127 GLY HA2 H -21.389 -8.672 5.587 1.00 . A A . 127 GLY HA2 1 1
20 42477 1 1 127 GLY HA3 H -20.762 -9.038 7.188 1.00 . A A . 127 GLY HA3 1 1
20 42478 1 1 127 GLY N N -20.148 -10.326 5.688 1.00 . A A . 127 GLY N 1 1
20 42479 1 1 127 GLY O O -19.653 -6.855 5.512 1.00 . A A . 127 GLY O 1 1
20 42480 1 1 128 LEU C C -16.965 -6.926 4.678 1.00 . A A . 128 LEU C 1 1
20 42481 1 1 128 LEU CA C -17.022 -7.513 6.085 1.00 . A A . 128 LEU CA 1 1
20 42482 1 1 128 LEU CB C -15.732 -8.279 6.383 1.00 . A A . 128 LEU CB 1 1
20 42483 1 1 128 LEU CD1 C -14.565 -6.151 7.009 1.00 . A A . 128 LEU CD1 1 1
20 42484 1 1 128 LEU CD2 C -13.264 -8.279 6.822 1.00 . A A . 128 LEU CD2 1 1
20 42485 1 1 128 LEU CG C -14.435 -7.476 6.274 1.00 . A A . 128 LEU CG 1 1
20 42486 1 1 128 LEU H H -18.043 -9.304 6.566 1.00 . A A . 128 LEU H 1 1
20 42487 1 1 128 LEU HA H -17.125 -6.707 6.795 1.00 . A A . 128 LEU HA 1 1
20 42488 1 1 128 LEU HB2 H -15.800 -8.662 7.389 1.00 . A A . 128 LEU HB2 1 1
20 42489 1 1 128 LEU HB3 H -15.671 -9.105 5.689 1.00 . A A . 128 LEU HB3 1 1
20 42490 1 1 128 LEU HD11 H -13.613 -5.642 7.003 1.00 . A A . 128 LEU HD11 1 1
20 42491 1 1 128 LEU HD12 H -14.870 -6.333 8.029 1.00 . A A . 128 LEU HD12 1 1
20 42492 1 1 128 LEU HD13 H -15.305 -5.538 6.516 1.00 . A A . 128 LEU HD13 1 1
20 42493 1 1 128 LEU HD21 H -12.546 -7.608 7.269 1.00 . A A . 128 LEU HD21 1 1
20 42494 1 1 128 LEU HD22 H -12.793 -8.824 6.016 1.00 . A A . 128 LEU HD22 1 1
20 42495 1 1 128 LEU HD23 H -13.621 -8.974 7.567 1.00 . A A . 128 LEU HD23 1 1
20 42496 1 1 128 LEU HG H -14.238 -7.263 5.233 1.00 . A A . 128 LEU HG 1 1
20 42497 1 1 128 LEU N N -18.177 -8.392 6.235 1.00 . A A . 128 LEU N 1 1
20 42498 1 1 128 LEU O O -16.620 -5.758 4.496 1.00 . A A . 128 LEU O 1 1
20 42499 1 1 129 PHE C C -18.534 -6.471 1.979 1.00 . A A . 129 PHE C 1 1
20 42500 1 1 129 PHE CA C -17.295 -7.302 2.297 1.00 . A A . 129 PHE CA 1 1
20 42501 1 1 129 PHE CB C -17.223 -8.509 1.359 1.00 . A A . 129 PHE CB 1 1
20 42502 1 1 129 PHE CD1 C -14.773 -8.305 0.853 1.00 . A A . 129 PHE CD1 1 1
20 42503 1 1 129 PHE CD2 C -15.619 -10.433 1.516 1.00 . A A . 129 PHE CD2 1 1
20 42504 1 1 129 PHE CE1 C -13.504 -8.841 0.742 1.00 . A A . 129 PHE CE1 1 1
20 42505 1 1 129 PHE CE2 C -14.352 -10.975 1.407 1.00 . A A . 129 PHE CE2 1 1
20 42506 1 1 129 PHE CG C -15.844 -9.094 1.240 1.00 . A A . 129 PHE CG 1 1
20 42507 1 1 129 PHE CZ C -13.293 -10.177 1.020 1.00 . A A . 129 PHE CZ 1 1
20 42508 1 1 129 PHE H H -17.572 -8.662 3.896 1.00 . A A . 129 PHE H 1 1
20 42509 1 1 129 PHE HA H -16.418 -6.691 2.150 1.00 . A A . 129 PHE HA 1 1
20 42510 1 1 129 PHE HB2 H -17.880 -9.282 1.727 1.00 . A A . 129 PHE HB2 1 1
20 42511 1 1 129 PHE HB3 H -17.543 -8.209 0.373 1.00 . A A . 129 PHE HB3 1 1
20 42512 1 1 129 PHE HD1 H -14.936 -7.259 0.635 1.00 . A A . 129 PHE HD1 1 1
20 42513 1 1 129 PHE HD2 H -16.448 -11.058 1.819 1.00 . A A . 129 PHE HD2 1 1
20 42514 1 1 129 PHE HE1 H -12.678 -8.215 0.440 1.00 . A A . 129 PHE HE1 1 1
20 42515 1 1 129 PHE HE2 H -14.191 -12.020 1.626 1.00 . A A . 129 PHE HE2 1 1
20 42516 1 1 129 PHE HZ H -12.303 -10.598 0.934 1.00 . A A . 129 PHE HZ 1 1
20 42517 1 1 129 PHE N N -17.306 -7.742 3.687 1.00 . A A . 129 PHE N 1 1
20 42518 1 1 129 PHE O O -18.477 -5.527 1.189 1.00 . A A . 129 PHE O 1 1
20 42519 1 1 130 LEU C C -21.491 -5.625 3.704 1.00 . A A . 130 LEU C 1 1
20 42520 1 1 130 LEU CA C -20.908 -6.115 2.382 1.00 . A A . 130 LEU CA 1 1
20 42521 1 1 130 LEU CB C -21.916 -7.021 1.672 1.00 . A A . 130 LEU CB 1 1
20 42522 1 1 130 LEU CD1 C -22.146 -8.925 0.058 1.00 . A A . 130 LEU CD1 1 1
20 42523 1 1 130 LEU CD2 C -21.789 -6.601 -0.796 1.00 . A A . 130 LEU CD2 1 1
20 42524 1 1 130 LEU CG C -21.475 -7.586 0.321 1.00 . A A . 130 LEU CG 1 1
20 42525 1 1 130 LEU H H -19.637 -7.588 3.216 1.00 . A A . 130 LEU H 1 1
20 42526 1 1 130 LEU HA H -20.700 -5.261 1.755 1.00 . A A . 130 LEU HA 1 1
20 42527 1 1 130 LEU HB2 H -22.128 -7.854 2.324 1.00 . A A . 130 LEU HB2 1 1
20 42528 1 1 130 LEU HB3 H -22.819 -6.450 1.515 1.00 . A A . 130 LEU HB3 1 1
20 42529 1 1 130 LEU HD11 H -22.326 -9.035 -1.001 1.00 . A A . 130 LEU HD11 1 1
20 42530 1 1 130 LEU HD12 H -23.085 -8.968 0.589 1.00 . A A . 130 LEU HD12 1 1
20 42531 1 1 130 LEU HD13 H -21.503 -9.723 0.400 1.00 . A A . 130 LEU HD13 1 1
20 42532 1 1 130 LEU HD21 H -22.829 -6.694 -1.076 1.00 . A A . 130 LEU HD21 1 1
20 42533 1 1 130 LEU HD22 H -21.166 -6.817 -1.652 1.00 . A A . 130 LEU HD22 1 1
20 42534 1 1 130 LEU HD23 H -21.597 -5.595 -0.454 1.00 . A A . 130 LEU HD23 1 1
20 42535 1 1 130 LEU HG H -20.406 -7.746 0.336 1.00 . A A . 130 LEU HG 1 1
20 42536 1 1 130 LEU N N -19.654 -6.828 2.598 1.00 . A A . 130 LEU N 1 1
20 42537 1 1 130 LEU O O -22.516 -6.115 4.178 1.00 . A A . 130 LEU O 1 1
20 42538 1 1 131 PRO C C -22.540 -3.237 5.445 1.00 . A A . 131 PRO C 1 1
20 42539 1 1 131 PRO CA C -21.260 -4.053 5.587 1.00 . A A . 131 PRO CA 1 1
20 42540 1 1 131 PRO CB C -20.090 -3.148 5.982 1.00 . A A . 131 PRO CB 1 1
20 42541 1 1 131 PRO CD C -19.595 -4.002 3.805 1.00 . A A . 131 PRO CD 1 1
20 42542 1 1 131 PRO CG C -19.428 -2.801 4.694 1.00 . A A . 131 PRO CG 1 1
20 42543 1 1 131 PRO HA H -21.400 -4.813 6.342 1.00 . A A . 131 PRO HA 1 1
20 42544 1 1 131 PRO HB2 H -20.467 -2.268 6.484 1.00 . A A . 131 PRO HB2 1 1
20 42545 1 1 131 PRO HB3 H -19.421 -3.684 6.638 1.00 . A A . 131 PRO HB3 1 1
20 42546 1 1 131 PRO HD2 H -19.715 -3.696 2.776 1.00 . A A . 131 PRO HD2 1 1
20 42547 1 1 131 PRO HD3 H -18.750 -4.667 3.907 1.00 . A A . 131 PRO HD3 1 1
20 42548 1 1 131 PRO HG2 H -19.908 -1.939 4.254 1.00 . A A . 131 PRO HG2 1 1
20 42549 1 1 131 PRO HG3 H -18.379 -2.603 4.862 1.00 . A A . 131 PRO HG3 1 1
20 42550 1 1 131 PRO N N -20.824 -4.633 4.313 1.00 . A A . 131 PRO N 1 1
20 42551 1 1 131 PRO O O -22.985 -2.923 4.341 1.00 . A A . 131 PRO O 1 1
20 42552 1 1 132 PRO C C -24.168 -0.657 6.172 1.00 . A A . 132 PRO C 1 1
20 42553 1 1 132 PRO CA C -24.385 -2.100 6.616 1.00 . A A . 132 PRO CA 1 1
20 42554 1 1 132 PRO CB C -24.803 -2.149 8.088 1.00 . A A . 132 PRO CB 1 1
20 42555 1 1 132 PRO CD C -22.673 -3.225 7.939 1.00 . A A . 132 PRO CD 1 1
20 42556 1 1 132 PRO CG C -23.533 -2.376 8.834 1.00 . A A . 132 PRO CG 1 1
20 42557 1 1 132 PRO HA H -25.155 -2.550 6.007 1.00 . A A . 132 PRO HA 1 1
20 42558 1 1 132 PRO HB2 H -25.263 -1.211 8.366 1.00 . A A . 132 PRO HB2 1 1
20 42559 1 1 132 PRO HB3 H -25.501 -2.959 8.241 1.00 . A A . 132 PRO HB3 1 1
20 42560 1 1 132 PRO HD2 H -21.632 -2.964 8.059 1.00 . A A . 132 PRO HD2 1 1
20 42561 1 1 132 PRO HD3 H -22.829 -4.273 8.149 1.00 . A A . 132 PRO HD3 1 1
20 42562 1 1 132 PRO HG2 H -23.050 -1.432 9.033 1.00 . A A . 132 PRO HG2 1 1
20 42563 1 1 132 PRO HG3 H -23.739 -2.896 9.758 1.00 . A A . 132 PRO HG3 1 1
20 42564 1 1 132 PRO N N -23.148 -2.885 6.587 1.00 . A A . 132 PRO N 1 1
20 42565 1 1 132 PRO O O -24.284 -0.338 4.989 1.00 . A A . 132 PRO O 1 1
20 42566 1 1 133 TRP C C -24.710 2.176 5.931 1.00 . A A . 133 TRP C 1 1
20 42567 1 1 133 TRP CA C -23.616 1.618 6.834 1.00 . A A . 133 TRP CA 1 1
20 42568 1 1 133 TRP CB C -22.249 1.802 6.173 1.00 . A A . 133 TRP CB 1 1
20 42569 1 1 133 TRP CD1 C -22.187 4.356 6.374 1.00 . A A . 133 TRP CD1 1 1
20 42570 1 1 133 TRP CD2 C -20.277 3.341 6.954 1.00 . A A . 133 TRP CD2 1 1
20 42571 1 1 133 TRP CE2 C -20.111 4.731 7.108 1.00 . A A . 133 TRP CE2 1 1
20 42572 1 1 133 TRP CE3 C -19.206 2.497 7.261 1.00 . A A . 133 TRP CE3 1 1
20 42573 1 1 133 TRP CG C -21.612 3.123 6.484 1.00 . A A . 133 TRP CG 1 1
20 42574 1 1 133 TRP CH2 C -17.887 4.444 7.848 1.00 . A A . 133 TRP CH2 1 1
20 42575 1 1 133 TRP CZ2 C -18.918 5.293 7.554 1.00 . A A . 133 TRP CZ2 1 1
20 42576 1 1 133 TRP CZ3 C -18.023 3.057 7.704 1.00 . A A . 133 TRP CZ3 1 1
20 42577 1 1 133 TRP H H -23.773 -0.106 8.053 1.00 . A A . 133 TRP H 1 1
20 42578 1 1 133 TRP HA H -23.629 2.157 7.770 1.00 . A A . 133 TRP HA 1 1
20 42579 1 1 133 TRP HB2 H -21.584 1.023 6.514 1.00 . A A . 133 TRP HB2 1 1
20 42580 1 1 133 TRP HB3 H -22.363 1.730 5.101 1.00 . A A . 133 TRP HB3 1 1
20 42581 1 1 133 TRP HD1 H -23.199 4.528 6.039 1.00 . A A . 133 TRP HD1 1 1
20 42582 1 1 133 TRP HE1 H -21.467 6.292 6.754 1.00 . A A . 133 TRP HE1 1 1
20 42583 1 1 133 TRP HE3 H -19.292 1.425 7.157 1.00 . A A . 133 TRP HE3 1 1
20 42584 1 1 133 TRP HH2 H -16.944 4.837 8.196 1.00 . A A . 133 TRP HH2 1 1
20 42585 1 1 133 TRP HZ2 H -18.798 6.361 7.670 1.00 . A A . 133 TRP HZ2 1 1
20 42586 1 1 133 TRP HZ3 H -17.184 2.420 7.946 1.00 . A A . 133 TRP HZ3 1 1
20 42587 1 1 133 TRP N N -23.851 0.209 7.128 1.00 . A A . 133 TRP N 1 1
20 42588 1 1 133 TRP NE1 N -21.290 5.328 6.747 1.00 . A A . 133 TRP NE1 1 1
20 42589 1 1 133 TRP O O -24.554 2.228 4.710 1.00 . A A . 133 TRP O 1 1
20 42590 1 1 134 LEU C C -27.449 2.146 4.752 1.00 . A A . 134 LEU C 1 1
20 42591 1 1 134 LEU CA C -26.939 3.145 5.785 1.00 . A A . 134 LEU CA 1 1
20 42592 1 1 134 LEU CB C -26.522 4.444 5.093 1.00 . A A . 134 LEU CB 1 1
20 42593 1 1 134 LEU CD1 C -24.925 6.374 5.192 1.00 . A A . 134 LEU CD1 1 1
20 42594 1 1 134 LEU CD2 C -26.963 6.365 6.643 1.00 . A A . 134 LEU CD2 1 1
20 42595 1 1 134 LEU CG C -25.888 5.508 5.990 1.00 . A A . 134 LEU CG 1 1
20 42596 1 1 134 LEU H H -25.883 2.523 7.511 1.00 . A A . 134 LEU H 1 1
20 42597 1 1 134 LEU HA H -27.733 3.358 6.485 1.00 . A A . 134 LEU HA 1 1
20 42598 1 1 134 LEU HB2 H -25.809 4.194 4.322 1.00 . A A . 134 LEU HB2 1 1
20 42599 1 1 134 LEU HB3 H -27.404 4.874 4.641 1.00 . A A . 134 LEU HB3 1 1
20 42600 1 1 134 LEU HD11 H -24.073 6.624 5.805 1.00 . A A . 134 LEU HD11 1 1
20 42601 1 1 134 LEU HD12 H -25.426 7.280 4.885 1.00 . A A . 134 LEU HD12 1 1
20 42602 1 1 134 LEU HD13 H -24.594 5.832 4.318 1.00 . A A . 134 LEU HD13 1 1
20 42603 1 1 134 LEU HD21 H -27.937 6.029 6.318 1.00 . A A . 134 LEU HD21 1 1
20 42604 1 1 134 LEU HD22 H -26.824 7.397 6.355 1.00 . A A . 134 LEU HD22 1 1
20 42605 1 1 134 LEU HD23 H -26.890 6.277 7.716 1.00 . A A . 134 LEU HD23 1 1
20 42606 1 1 134 LEU HG H -25.325 5.021 6.774 1.00 . A A . 134 LEU HG 1 1
20 42607 1 1 134 LEU N N -25.817 2.591 6.536 1.00 . A A . 134 LEU N 1 1
20 42608 1 1 134 LEU O O -27.887 2.529 3.667 1.00 . A A . 134 LEU O 1 1
20 42609 1 1 135 ALA C C -29.350 -0.082 3.950 1.00 . A A . 135 ALA C 1 1
20 42610 1 1 135 ALA CA C -27.850 -0.190 4.200 1.00 . A A . 135 ALA CA 1 1
20 42611 1 1 135 ALA CB C -27.505 -1.557 4.773 1.00 . A A . 135 ALA CB 1 1
20 42612 1 1 135 ALA H H -27.030 0.621 5.975 1.00 . A A . 135 ALA H 1 1
20 42613 1 1 135 ALA HA H -27.329 -0.079 3.260 1.00 . A A . 135 ALA HA 1 1
20 42614 1 1 135 ALA HB1 H -28.075 -2.316 4.256 1.00 . A A . 135 ALA HB1 1 1
20 42615 1 1 135 ALA HB2 H -26.450 -1.746 4.642 1.00 . A A . 135 ALA HB2 1 1
20 42616 1 1 135 ALA HB3 H -27.748 -1.578 5.824 1.00 . A A . 135 ALA HB3 1 1
20 42617 1 1 135 ALA N N -27.390 0.864 5.096 1.00 . A A . 135 ALA N 1 1
20 42618 1 1 135 ALA O O -29.784 0.235 2.843 1.00 . A A . 135 ALA O 1 1
20 42619 1 1 136 GLY C C -32.158 0.982 5.477 1.00 . A A . 136 GLY C 1 1
20 42620 1 1 136 GLY CA C -31.583 -0.277 4.858 1.00 . A A . 136 GLY CA 1 1
20 42621 1 1 136 GLY H H -29.738 -0.596 5.846 1.00 . A A . 136 GLY H 1 1
20 42622 1 1 136 GLY HA2 H -31.842 -0.300 3.809 1.00 . A A . 136 GLY HA2 1 1
20 42623 1 1 136 GLY HA3 H -32.020 -1.136 5.345 1.00 . A A . 136 GLY HA3 1 1
20 42624 1 1 136 GLY N N -30.139 -0.349 4.987 1.00 . A A . 136 GLY N 1 1
20 42625 1 1 136 GLY O O -32.922 1.703 4.836 1.00 . A A . 136 GLY O 1 1
20 42626 1 1 137 GLU C C -31.515 3.671 7.004 1.00 . A A . 137 GLU C 1 1
20 42627 1 1 137 GLU CA C -32.281 2.423 7.434 1.00 . A A . 137 GLU CA 1 1
20 42628 1 1 137 GLU CB C -32.152 2.228 8.947 1.00 . A A . 137 GLU CB 1 1
20 42629 1 1 137 GLU CD C -30.581 1.969 10.908 1.00 . A A . 137 GLU CD 1 1
20 42630 1 1 137 GLU CG C -30.736 2.412 9.466 1.00 . A A . 137 GLU CG 1 1
20 42631 1 1 137 GLU H H -31.181 0.631 7.186 1.00 . A A . 137 GLU H 1 1
20 42632 1 1 137 GLU HA H -33.323 2.551 7.185 1.00 . A A . 137 GLU HA 1 1
20 42633 1 1 137 GLU HB2 H -32.792 2.941 9.445 1.00 . A A . 137 GLU HB2 1 1
20 42634 1 1 137 GLU HB3 H -32.477 1.229 9.197 1.00 . A A . 137 GLU HB3 1 1
20 42635 1 1 137 GLU HG2 H -30.063 1.831 8.853 1.00 . A A . 137 GLU HG2 1 1
20 42636 1 1 137 GLU HG3 H -30.474 3.458 9.395 1.00 . A A . 137 GLU HG3 1 1
20 42637 1 1 137 GLU N N -31.793 1.244 6.728 1.00 . A A . 137 GLU N 1 1
20 42638 1 1 137 GLU O O -31.700 4.173 5.896 1.00 . A A . 137 GLU O 1 1
20 42639 1 1 137 GLU OE1 O -31.346 1.082 11.341 1.00 . A A . 137 GLU OE1 1 1
20 42640 1 1 137 GLU OE2 O -29.695 2.509 11.603 1.00 . A A . 137 GLU OE2 1 1
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