NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
654372 |
6w9n   |
30736 | cing | 4-filtered-FRED | STAR | entry | full | 1699 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6w9n
# This FRED archive file contains, for PDB entry <6w9n>:
#
# - 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_6w9n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6w9n
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 9033.72
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 $WD_repeat_and_FYVE_domain_containing_protein_3 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_WD_repeat_and_FYVE_domain_containing_protein_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "WD repeat and FYVE domain containing protein 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SNAGRSAADHWVKDEGGDSCSGCSVRFSLTERRHHCRNCGQLFCQKCSRFQSEIKRLKISSPVRVCQNCYYNLQHERG
_Entity.Number_of_monomers 78
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 GLY . 1 1
5 ARG . 1 1
6 SER . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 ASP . 1 1
10 HIS . 1 1
11 TRP . 1 1
12 VAL . 1 1
13 LYS . 1 1
14 ASP . 1 1
15 GLU . 1 1
16 GLY . 1 1
17 GLY . 1 1
18 ASP . 1 1
19 SER . 1 1
20 CYS . 1 1
21 SER . 1 1
22 GLY . 1 1
23 CYS . 1 1
24 SER . 1 1
25 VAL . 1 1
26 ARG . 1 1
27 PHE . 1 1
28 SER . 1 1
29 LEU . 1 1
30 THR . 1 1
31 GLU . 1 1
32 ARG . 1 1
33 ARG . 1 1
34 HIS . 1 1
35 HIS . 1 1
36 CYS . 1 1
37 ARG . 1 1
38 ASN . 1 1
39 CYS . 1 1
40 GLY . 1 1
41 GLN . 1 1
42 LEU . 1 1
43 PHE . 1 1
44 CYS . 1 1
45 GLN . 1 1
46 LYS . 1 1
47 CYS . 1 1
48 SER . 1 1
49 ARG . 1 1
50 PHE . 1 1
51 GLN . 1 1
52 SER . 1 1
53 GLU . 1 1
54 ILE . 1 1
55 LYS . 1 1
56 ARG . 1 1
57 LEU . 1 1
58 LYS . 1 1
59 ILE . 1 1
60 SER . 1 1
61 SER . 1 1
62 PRO . 1 1
63 VAL . 1 1
64 ARG . 1 1
65 VAL . 1 1
66 CYS . 1 1
67 GLN . 1 1
68 ASN . 1 1
69 CYS . 1 1
70 TYR . 1 1
71 TYR . 1 1
72 ASN . 1 1
73 LEU . 1 1
74 GLN . 1 1
75 HIS . 1 1
76 GLU . 1 1
77 ARG . 1 1
78 GLY . 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
GLY 4 4 1 1
ARG 5 5 1 1
SER 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
ASP 9 9 1 1
HIS 10 10 1 1
TRP 11 11 1 1
VAL 12 12 1 1
LYS 13 13 1 1
ASP 14 14 1 1
GLU 15 15 1 1
GLY 16 16 1 1
GLY 17 17 1 1
ASP 18 18 1 1
SER 19 19 1 1
CYS 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
CYS 23 23 1 1
SER 24 24 1 1
VAL 25 25 1 1
ARG 26 26 1 1
PHE 27 27 1 1
SER 28 28 1 1
LEU 29 29 1 1
THR 30 30 1 1
GLU 31 31 1 1
ARG 32 32 1 1
ARG 33 33 1 1
HIS 34 34 1 1
HIS 35 35 1 1
CYS 36 36 1 1
ARG 37 37 1 1
ASN 38 38 1 1
CYS 39 39 1 1
GLY 40 40 1 1
GLN 41 41 1 1
LEU 42 42 1 1
PHE 43 43 1 1
CYS 44 44 1 1
GLN 45 45 1 1
LYS 46 46 1 1
CYS 47 47 1 1
SER 48 48 1 1
ARG 49 49 1 1
PHE 50 50 1 1
GLN 51 51 1 1
SER 52 52 1 1
GLU 53 53 1 1
ILE 54 54 1 1
LYS 55 55 1 1
ARG 56 56 1 1
LEU 57 57 1 1
LYS 58 58 1 1
ILE 59 59 1 1
SER 60 60 1 1
SER 61 61 1 1
PRO 62 62 1 1
VAL 63 63 1 1
ARG 64 64 1 1
VAL 65 65 1 1
CYS 66 66 1 1
GLN 67 67 1 1
ASN 68 68 1 1
CYS 69 69 1 1
TYR 70 70 1 1
TYR 71 71 1 1
ASN 72 72 1 1
LEU 73 73 1 1
GLN 74 74 1 1
HIS 75 75 1 1
GLU 76 76 1 1
ARG 77 77 1 1
GLY 78 78 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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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
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASN HB2 . 2 ASN HB2 1 1
1 1 2 1 1 3 ALA MB . 3 ALA QB 1 1
2 1 1 1 1 2 ASN HB3 . 2 ASN HB3 1 1
2 1 2 1 1 3 ALA HA . 3 ALA HA 1 1
3 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
3 1 2 1 1 4 GLY QA . 4 GLY QA 1 1
4 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
4 1 2 1 1 5 ARG H . 5 ARG H 1 1
5 1 1 1 1 4 GLY H . 4 GLY H 1 1
5 1 2 1 1 5 ARG H . 5 ARG H 1 1
6 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
6 1 2 1 1 5 ARG H . 5 ARG H 1 1
7 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
7 1 2 1 1 5 ARG HA . 5 ARG HA 1 1
8 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
8 1 2 1 1 5 ARG QB . 5 ARG HB3 1 1
9 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
9 1 2 1 1 5 ARG HG3 . 5 ARG HG3 1 1
10 1 1 1 1 5 ARG H . 5 ARG H 1 1
10 1 2 1 1 5 ARG HG2 . 5 ARG HG2 1 1
11 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
11 1 2 1 1 5 ARG QD . 5 ARG HD3 1 1
12 1 1 1 1 5 ARG HA . 5 ARG HA 1 1
12 1 2 1 1 5 ARG HG3 . 5 ARG HG3 1 1
13 1 1 1 1 5 ARG QB . 5 ARG HB2 1 1
13 1 2 1 1 6 SER H . 6 SER H 1 1
14 1 1 1 1 5 ARG QB . 5 ARG HB2 1 1
14 1 2 1 1 6 SER HA . 6 SER HA 1 1
15 1 1 1 1 5 ARG QD . 5 ARG HD2 1 1
15 1 2 1 1 6 SER QB . 6 SER HB2 1 1
16 1 1 1 1 5 ARG HG3 . 5 ARG HG3 1 1
16 1 2 1 1 6 SER H . 6 SER H 1 1
17 1 1 1 1 6 SER H . 6 SER H 1 1
17 1 2 1 1 6 SER QB . 6 SER HB2 1 1
18 1 1 1 1 6 SER HA . 6 SER HA 1 1
18 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
19 1 1 1 1 6 SER QB . 6 SER HB2 1 1
19 1 2 1 1 7 ALA H . 7 ALA H 1 1
20 1 1 1 1 6 SER QB . 6 SER HB3 1 1
20 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
21 1 1 1 1 7 ALA H . 7 ALA H 1 1
21 1 2 1 1 10 HIS QB . 10 HIS HB3 1 1
22 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
22 1 2 1 1 8 ALA H . 8 ALA H 1 1
23 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
23 1 2 1 1 9 ASP H . 9 ASP H 1 1
24 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
24 1 2 1 1 9 ASP H . 9 ASP H 1 1
25 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
25 1 2 1 1 9 ASP HA . 9 ASP HA 1 1
26 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
26 1 2 1 1 10 HIS HA . 10 HIS HA 1 1
27 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
27 1 2 1 1 10 HIS QB . 10 HIS HB3 1 1
28 1 1 1 1 8 ALA H . 8 ALA H 1 1
28 1 2 1 1 9 ASP H . 9 ASP H 1 1
29 1 1 1 1 8 ALA H . 8 ALA H 1 1
29 1 2 1 1 9 ASP QB . 9 ASP HB2 1 1
30 1 1 1 1 8 ALA HA . 8 ALA HA 1 1
30 1 2 1 1 9 ASP H . 9 ASP H 1 1
31 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
31 1 2 1 1 9 ASP H . 9 ASP H 1 1
32 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
32 1 2 1 1 9 ASP HA . 9 ASP HA 1 1
33 1 1 1 1 8 ALA MB . 8 ALA QB 1 1
33 1 2 1 1 9 ASP QB . 9 ASP HB2 1 1
34 1 1 1 1 9 ASP H . 9 ASP H 1 1
34 1 2 1 1 9 ASP QB . 9 ASP HB2 1 1
35 1 1 1 1 9 ASP H . 9 ASP H 1 1
35 1 2 1 1 10 HIS QB . 10 HIS HB2 1 1
36 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
36 1 2 1 1 10 HIS QB . 10 HIS HB2 1 1
37 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
37 1 2 1 1 11 TRP H . 11 TRP H 1 1
38 1 1 1 1 10 HIS H . 10 HIS H 1 1
38 1 2 1 1 11 TRP HA . 11 TRP HA 1 1
39 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
39 1 2 1 1 11 TRP H . 11 TRP H 1 1
40 1 1 1 1 10 HIS HA . 10 HIS HA 1 1
40 1 2 1 1 12 VAL QG . 12 VAL QG2 1 1
41 1 1 1 1 10 HIS QB . 10 HIS HB3 1 1
41 1 2 1 1 11 TRP H . 11 TRP H 1 1
42 1 1 1 1 10 HIS QB . 10 HIS HB2 1 1
42 1 2 1 1 12 VAL H . 12 VAL H 1 1
43 1 1 1 1 11 TRP H . 11 TRP H 1 1
43 1 2 1 1 11 TRP QB . 11 TRP QB 1 1
44 1 1 1 1 11 TRP H . 11 TRP H 1 1
44 1 2 1 1 12 VAL H . 12 VAL H 1 1
45 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
45 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
46 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
46 1 2 1 1 12 VAL H . 12 VAL H 1 1
47 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
47 1 2 1 1 12 VAL QG . 12 VAL QG2 1 1
48 1 1 1 1 11 TRP QB . 11 TRP QB 1 1
48 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
49 1 1 1 1 11 TRP QB . 11 TRP QB 1 1
49 1 2 1 1 12 VAL H . 12 VAL H 1 1
50 1 1 1 1 11 TRP QB . 11 TRP QB 1 1
50 1 2 1 1 12 VAL HA . 12 VAL HA 1 1
51 1 1 1 1 11 TRP QB . 11 TRP QB 1 1
51 1 2 1 1 12 VAL QG . 12 VAL QG2 1 1
52 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1
52 1 2 1 1 12 VAL HA . 12 VAL HA 1 1
53 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1
53 1 2 1 1 12 VAL QG . 12 VAL QG2 1 1
54 1 1 1 1 12 VAL H . 12 VAL H 1 1
54 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
55 1 1 1 1 12 VAL H . 12 VAL H 1 1
55 1 2 1 1 12 VAL QG . 12 VAL QG1 1 1
56 1 1 1 1 12 VAL H . 12 VAL H 1 1
56 1 2 1 1 13 LYS H . 13 LYS H 1 1
57 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
57 1 2 1 1 12 VAL QG . 12 VAL QG2 1 1
58 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
58 1 2 1 1 13 LYS H . 13 LYS H 1 1
59 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
59 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
60 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
60 1 2 1 1 13 LYS H . 13 LYS H 1 1
61 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
61 1 2 1 1 13 LYS H . 13 LYS H 1 1
62 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
62 1 2 1 1 13 LYS HA . 13 LYS HA 1 1
63 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
63 1 2 1 1 14 ASP H . 14 ASP H 1 1
64 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
64 1 2 1 1 14 ASP HA . 14 ASP HA 1 1
65 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
65 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1
66 1 1 1 1 12 VAL QG . 12 VAL QG1 1 1
66 1 2 1 1 15 GLU H . 15 GLU H 1 1
67 1 1 1 1 13 LYS H . 13 LYS H 1 1
67 1 2 1 1 13 LYS HB2 . 13 LYS HB2 1 1
68 1 1 1 1 13 LYS H . 13 LYS H 1 1
68 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
69 1 1 1 1 13 LYS H . 13 LYS H 1 1
69 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
70 1 1 1 1 13 LYS H . 13 LYS H 1 1
70 1 2 1 1 14 ASP H . 14 ASP H 1 1
71 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
71 1 2 1 1 13 LYS HB3 . 13 LYS HB3 1 1
72 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
72 1 2 1 1 13 LYS HG2 . 13 LYS HG2 1 1
73 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
73 1 2 1 1 14 ASP H . 14 ASP H 1 1
74 1 1 1 1 13 LYS HB2 . 13 LYS HB2 1 1
74 1 2 1 1 14 ASP H . 14 ASP H 1 1
75 1 1 1 1 13 LYS HG2 . 13 LYS HG2 1 1
75 1 2 1 1 14 ASP H . 14 ASP H 1 1
76 1 1 1 1 14 ASP H . 14 ASP H 1 1
76 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1
77 1 1 1 1 14 ASP H . 14 ASP H 1 1
77 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1
78 1 1 1 1 14 ASP H . 14 ASP H 1 1
78 1 2 1 1 15 GLU H . 15 GLU H 1 1
79 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
79 1 2 1 1 15 GLU H . 15 GLU H 1 1
80 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
80 1 2 1 1 16 GLY H . 16 GLY H 1 1
81 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
81 1 2 1 1 15 GLU H . 15 GLU H 1 1
82 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
82 1 2 1 1 16 GLY H . 16 GLY H 1 1
83 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
83 1 2 1 1 15 GLU H . 15 GLU H 1 1
84 1 1 1 1 15 GLU H . 15 GLU H 1 1
84 1 2 1 1 15 GLU QB . 15 GLU HB3 1 1
85 1 1 1 1 15 GLU H . 15 GLU H 1 1
85 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
86 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
86 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
87 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
87 1 2 1 1 16 GLY H . 16 GLY H 1 1
88 1 1 1 1 15 GLU QB . 15 GLU HB2 1 1
88 1 2 1 1 16 GLY H . 16 GLY H 1 1
89 1 1 1 1 15 GLU QB . 15 GLU HB3 1 1
89 1 2 1 1 16 GLY QA . 16 GLY QA 1 1
90 1 1 1 1 15 GLU QB . 15 GLU HB3 1 1
90 1 2 1 1 17 GLY H . 17 GLY H 1 1
91 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
91 1 2 1 1 16 GLY H . 16 GLY H 1 1
92 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
92 1 2 1 1 16 GLY QA . 16 GLY QA 1 1
93 1 1 1 1 16 GLY H . 16 GLY H 1 1
93 1 2 1 1 17 GLY H . 17 GLY H 1 1
94 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
94 1 2 1 1 17 GLY H . 17 GLY H 1 1
95 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
95 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
96 1 1 1 1 17 GLY H . 17 GLY H 1 1
96 1 2 1 1 18 ASP H . 18 ASP H 1 1
97 1 1 1 1 17 GLY H . 17 GLY H 1 1
97 1 2 1 1 18 ASP HA . 18 ASP HA 1 1
98 1 1 1 1 17 GLY H . 17 GLY H 1 1
98 1 2 1 1 18 ASP QB . 18 ASP QB 1 1
99 1 1 1 1 17 GLY H . 17 GLY H 1 1
99 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
100 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
100 1 2 1 1 18 ASP H . 18 ASP H 1 1
101 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
101 1 2 1 1 18 ASP HA . 18 ASP HA 1 1
102 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
102 1 2 1 1 18 ASP QB . 18 ASP QB 1 1
103 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
103 1 2 1 1 19 SER H . 19 SER H 1 1
104 1 1 1 1 17 GLY QA . 17 GLY QA 1 1
104 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
105 1 1 1 1 18 ASP H . 18 ASP H 1 1
105 1 2 1 1 18 ASP QB . 18 ASP QB 1 1
106 1 1 1 1 18 ASP H . 18 ASP H 1 1
106 1 2 1 1 19 SER H . 19 SER H 1 1
107 1 1 1 1 18 ASP H . 18 ASP H 1 1
107 1 2 1 1 19 SER QB . 19 SER HB2 1 1
108 1 1 1 1 18 ASP H . 18 ASP H 1 1
108 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
109 1 1 1 1 18 ASP H . 18 ASP H 1 1
109 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
110 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
110 1 2 1 1 19 SER H . 19 SER H 1 1
111 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
111 1 2 1 1 27 PHE H . 27 PHE H 1 1
112 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
112 1 2 1 1 27 PHE HB2 . 27 PHE HB3 1 1
113 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
113 1 2 1 1 27 PHE HB3 . 27 PHE HB2 1 1
114 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
114 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
115 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
115 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
116 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
116 1 2 1 1 33 ARG QB . 33 ARG HB3 1 1
117 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
117 1 2 1 1 33 ARG HD3 . 33 ARG HD2 1 1
118 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
118 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
119 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
119 1 2 1 1 19 SER H . 19 SER H 1 1
120 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
120 1 2 1 1 26 ARG HA . 26 ARG HA 1 1
121 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
121 1 2 1 1 26 ARG QD . 26 ARG QD 1 1
122 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
122 1 2 1 1 27 PHE H . 27 PHE H 1 1
123 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
123 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
124 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
124 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
125 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
125 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
126 1 1 1 1 19 SER H . 19 SER H 1 1
126 1 2 1 1 19 SER QB . 19 SER HB2 1 1
127 1 1 1 1 19 SER H . 19 SER H 1 1
127 1 2 1 1 20 CYS H . 20 CYSS H 1 1
128 1 1 1 1 19 SER H . 19 SER H 1 1
128 1 2 1 1 26 ARG HA . 26 ARG HA 1 1
129 1 1 1 1 19 SER H . 19 SER H 1 1
129 1 2 1 1 26 ARG QD . 26 ARG QD 1 1
130 1 1 1 1 19 SER H . 19 SER H 1 1
130 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
131 1 1 1 1 19 SER H . 19 SER H 1 1
131 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
132 1 1 1 1 19 SER H . 19 SER H 1 1
132 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
133 1 1 1 1 19 SER HA . 19 SER HA 1 1
133 1 2 1 1 20 CYS H . 20 CYSS H 1 1
134 1 1 1 1 19 SER HA . 19 SER HA 1 1
134 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
135 1 1 1 1 19 SER HA . 19 SER HA 1 1
135 1 2 1 1 20 CYS HB2 . 20 CYSS HB3 1 1
136 1 1 1 1 19 SER HA . 19 SER HA 1 1
136 1 2 1 1 25 VAL H . 25 VAL H 1 1
137 1 1 1 1 19 SER HA . 19 SER HA 1 1
137 1 2 1 1 25 VAL QG . 25 VAL QG2 1 1
138 1 1 1 1 19 SER HA . 19 SER HA 1 1
138 1 2 1 1 26 ARG H . 26 ARG H 1 1
139 1 1 1 1 19 SER HA . 19 SER HA 1 1
139 1 2 1 1 26 ARG HA . 26 ARG HA 1 1
140 1 1 1 1 19 SER HA . 19 SER HA 1 1
140 1 2 1 1 26 ARG QD . 26 ARG QD 1 1
141 1 1 1 1 19 SER HA . 19 SER HA 1 1
141 1 2 1 1 27 PHE H . 27 PHE H 1 1
142 1 1 1 1 19 SER HA . 19 SER HA 1 1
142 1 2 1 1 27 PHE HB2 . 27 PHE HB3 1 1
143 1 1 1 1 19 SER HA . 19 SER HA 1 1
143 1 2 1 1 27 PHE HB3 . 27 PHE HB2 1 1
144 1 1 1 1 19 SER HA . 19 SER HA 1 1
144 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
145 1 1 1 1 19 SER HA . 19 SER HA 1 1
145 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
146 1 1 1 1 19 SER HA . 19 SER HA 1 1
146 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
147 1 1 1 1 19 SER QB . 19 SER HB2 1 1
147 1 2 1 1 20 CYS H . 20 CYSS H 1 1
148 1 1 1 1 19 SER QB . 19 SER HB2 1 1
148 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
149 1 1 1 1 19 SER QB . 19 SER HB3 1 1
149 1 2 1 1 20 CYS HB2 . 20 CYSS HB3 1 1
150 1 1 1 1 19 SER QB . 19 SER HB2 1 1
150 1 2 1 1 24 SER HA . 24 SER HA 1 1
151 1 1 1 1 19 SER QB . 19 SER HB3 1 1
151 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
152 1 1 1 1 19 SER QB . 19 SER HB3 1 1
152 1 2 1 1 25 VAL H . 25 VAL H 1 1
153 1 1 1 1 19 SER QB . 19 SER HB3 1 1
153 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
154 1 1 1 1 19 SER QB . 19 SER HB3 1 1
154 1 2 1 1 26 ARG HA . 26 ARG HA 1 1
155 1 1 1 1 19 SER QB . 19 SER HB2 1 1
155 1 2 1 1 26 ARG QD . 26 ARG QD 1 1
156 1 1 1 1 19 SER QB . 19 SER HB3 1 1
156 1 2 1 1 26 ARG QG . 26 ARG QG 1 1
157 1 1 1 1 19 SER QB . 19 SER HB3 1 1
157 1 2 1 1 27 PHE H . 27 PHE H 1 1
158 1 1 1 1 20 CYS H . 20 CYSS H 1 1
158 1 2 1 1 20 CYS HB2 . 20 CYSS HB3 1 1
159 1 1 1 1 20 CYS H . 20 CYSS H 1 1
159 1 2 1 1 20 CYS HB3 . 20 CYSS HB2 1 1
160 1 1 1 1 20 CYS H . 20 CYSS H 1 1
160 1 2 1 1 21 SER H . 21 SER H 1 1
161 1 1 1 1 20 CYS H . 20 CYSS H 1 1
161 1 2 1 1 23 CYS H . 23 CYSS H 1 1
162 1 1 1 1 20 CYS H . 20 CYSS H 1 1
162 1 2 1 1 24 SER H . 24 SER H 1 1
163 1 1 1 1 20 CYS H . 20 CYSS H 1 1
163 1 2 1 1 24 SER HA . 24 SER HA 1 1
164 1 1 1 1 20 CYS H . 20 CYSS H 1 1
164 1 2 1 1 25 VAL H . 25 VAL H 1 1
165 1 1 1 1 20 CYS H . 20 CYSS H 1 1
165 1 2 1 1 25 VAL QG . 25 VAL QG1 1 1
166 1 1 1 1 20 CYS H . 20 CYSS H 1 1
166 1 2 1 1 26 ARG HA . 26 ARG HA 1 1
167 1 1 1 1 20 CYS H . 20 CYSS H 1 1
167 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
168 1 1 1 1 20 CYS H . 20 CYSS H 1 1
168 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
169 1 1 1 1 20 CYS H . 20 CYSS H 1 1
169 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 1
170 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
170 1 2 1 1 21 SER H . 21 SER H 1 1
171 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
171 1 2 1 1 21 SER HA . 21 SER HA 1 1
172 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
172 1 2 1 1 22 GLY H . 22 GLY H 1 1
173 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
173 1 2 1 1 24 SER H . 24 SER H 1 1
174 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
174 1 2 1 1 25 VAL H . 25 VAL H 1 1
175 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
175 1 2 1 1 25 VAL QG . 25 VAL QG2 1 1
176 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
176 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
177 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
177 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
178 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
178 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
179 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
179 1 2 1 1 43 PHE H . 43 PHE H 1 1
180 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
180 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
181 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
181 1 2 1 1 43 PHE HB2 . 43 PHE HB3 1 1
182 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
182 1 2 1 1 44 CYS H . 44 CYSS H 1 1
183 1 1 1 1 20 CYS HB2 . 20 CYSS HB3 1 1
183 1 2 1 1 21 SER H . 21 SER H 1 1
184 1 1 1 1 20 CYS HB2 . 20 CYSS HB3 1 1
184 1 2 1 1 22 GLY H . 22 GLY H 1 1
185 1 1 1 1 20 CYS HB2 . 20 CYSS HB3 1 1
185 1 2 1 1 23 CYS H . 23 CYSS H 1 1
186 1 1 1 1 20 CYS HB2 . 20 CYSS HB3 1 1
186 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
187 1 1 1 1 20 CYS HB2 . 20 CYSS HB3 1 1
187 1 2 1 1 24 SER H . 24 SER H 1 1
188 1 1 1 1 20 CYS HB2 . 20 CYSS HB3 1 1
188 1 2 1 1 24 SER HA . 24 SER HA 1 1
189 1 1 1 1 20 CYS HB2 . 20 CYSS HB3 1 1
189 1 2 1 1 25 VAL H . 25 VAL H 1 1
190 1 1 1 1 20 CYS HB2 . 20 CYSS HB3 1 1
190 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
191 1 1 1 1 20 CYS HB2 . 20 CYSS HB3 1 1
191 1 2 1 1 25 VAL QG . 25 VAL QG1 1 1
192 1 1 1 1 20 CYS HB2 . 20 CYSS HB3 1 1
192 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
193 1 1 1 1 20 CYS HB2 . 20 CYSS HB3 1 1
193 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
194 1 1 1 1 20 CYS HB2 . 20 CYSS HB3 1 1
194 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
195 1 1 1 1 20 CYS HB2 . 20 CYSS HB3 1 1
195 1 2 1 1 44 CYS H . 44 CYSS H 1 1
196 1 1 1 1 20 CYS HB2 . 20 CYSS HB3 1 1
196 1 2 1 1 44 CYS HA . 44 CYSS HA 1 1
197 1 1 1 1 20 CYS HB2 . 20 CYSS HB3 1 1
197 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
198 1 1 1 1 20 CYS HB2 . 20 CYSS HB3 1 1
198 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 1
199 1 1 1 1 20 CYS HB3 . 20 CYSS HB2 1 1
199 1 2 1 1 21 SER H . 21 SER H 1 1
200 1 1 1 1 20 CYS HB3 . 20 CYSS HB2 1 1
200 1 2 1 1 22 GLY H . 22 GLY H 1 1
201 1 1 1 1 20 CYS HB3 . 20 CYSS HB2 1 1
201 1 2 1 1 23 CYS H . 23 CYSS H 1 1
202 1 1 1 1 20 CYS HB3 . 20 CYSS HB2 1 1
202 1 2 1 1 24 SER H . 24 SER H 1 1
203 1 1 1 1 20 CYS HB3 . 20 CYSS HB2 1 1
203 1 2 1 1 24 SER HA . 24 SER HA 1 1
204 1 1 1 1 20 CYS HB3 . 20 CYSS HB2 1 1
204 1 2 1 1 25 VAL H . 25 VAL H 1 1
205 1 1 1 1 20 CYS HB3 . 20 CYSS HB2 1 1
205 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
206 1 1 1 1 20 CYS HB3 . 20 CYSS HB2 1 1
206 1 2 1 1 25 VAL QG . 25 VAL QG1 1 1
207 1 1 1 1 20 CYS HB3 . 20 CYSS HB2 1 1
207 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
208 1 1 1 1 20 CYS HB3 . 20 CYSS HB2 1 1
208 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
209 1 1 1 1 20 CYS HB3 . 20 CYSS HB2 1 1
209 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
210 1 1 1 1 20 CYS HB3 . 20 CYSS HB2 1 1
210 1 2 1 1 44 CYS H . 44 CYSS H 1 1
211 1 1 1 1 20 CYS HB3 . 20 CYSS HB2 1 1
211 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 1
212 1 1 1 1 21 SER H . 21 SER H 1 1
212 1 2 1 1 21 SER HB2 . 21 SER HB2 1 1
213 1 1 1 1 21 SER H . 21 SER H 1 1
213 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
214 1 1 1 1 21 SER H . 21 SER H 1 1
214 1 2 1 1 22 GLY H . 22 GLY H 1 1
215 1 1 1 1 21 SER H . 21 SER H 1 1
215 1 2 1 1 24 SER H . 24 SER H 1 1
216 1 1 1 1 21 SER H . 21 SER H 1 1
216 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
217 1 1 1 1 21 SER H . 21 SER H 1 1
217 1 2 1 1 27 PHE HZ . 27 PHE HZ 1 1
218 1 1 1 1 21 SER H . 21 SER H 1 1
218 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
219 1 1 1 1 21 SER H . 21 SER H 1 1
219 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
220 1 1 1 1 21 SER H . 21 SER H 1 1
220 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
221 1 1 1 1 21 SER H . 21 SER H 1 1
221 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
222 1 1 1 1 21 SER H . 21 SER H 1 1
222 1 2 1 1 43 PHE HB3 . 43 PHE HB2 1 1
223 1 1 1 1 21 SER H . 21 SER H 1 1
223 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
224 1 1 1 1 21 SER H . 21 SER H 1 1
224 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
225 1 1 1 1 21 SER H . 21 SER H 1 1
225 1 2 1 1 44 CYS H . 44 CYSS H 1 1
226 1 1 1 1 21 SER HA . 21 SER HA 1 1
226 1 2 1 1 21 SER HB2 . 21 SER HB2 1 1
227 1 1 1 1 21 SER HA . 21 SER HA 1 1
227 1 2 1 1 42 LEU H . 42 LEU H 1 1
228 1 1 1 1 21 SER HA . 21 SER HA 1 1
228 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
229 1 1 1 1 21 SER HA . 21 SER HA 1 1
229 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
230 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
230 1 2 1 1 22 GLY H . 22 GLY H 1 1
231 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
231 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
232 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
232 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
233 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
233 1 2 1 1 41 GLN HG2 . 41 GLN HG3 1 1
234 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
234 1 2 1 1 42 LEU H . 42 LEU H 1 1
235 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
235 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
236 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
236 1 2 1 1 22 GLY H . 22 GLY H 1 1
237 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
237 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
238 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
238 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
239 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
239 1 2 1 1 41 GLN HG3 . 41 GLN HG2 1 1
240 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
240 1 2 1 1 42 LEU H . 42 LEU H 1 1
241 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
241 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
242 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
242 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
243 1 1 1 1 22 GLY H . 22 GLY H 1 1
243 1 2 1 1 23 CYS H . 23 CYSS H 1 1
244 1 1 1 1 22 GLY H . 22 GLY H 1 1
244 1 2 1 1 23 CYS HA . 23 CYSS HA 1 1
245 1 1 1 1 22 GLY H . 22 GLY H 1 1
245 1 2 1 1 24 SER H . 24 SER H 1 1
246 1 1 1 1 22 GLY H . 22 GLY H 1 1
246 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
247 1 1 1 1 22 GLY H . 22 GLY H 1 1
247 1 2 1 1 43 PHE HB3 . 43 PHE HB2 1 1
248 1 1 1 1 22 GLY H . 22 GLY H 1 1
248 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
249 1 1 1 1 22 GLY H . 22 GLY H 1 1
249 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
250 1 1 1 1 22 GLY H . 22 GLY H 1 1
250 1 2 1 1 44 CYS H . 44 CYSS H 1 1
251 1 1 1 1 22 GLY H . 22 GLY H 1 1
251 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
252 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
252 1 2 1 1 23 CYS H . 23 CYSS H 1 1
253 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
253 1 2 1 1 24 SER H . 24 SER H 1 1
254 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
254 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
255 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
255 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
256 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
256 1 2 1 1 23 CYS H . 23 CYSS H 1 1
257 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
257 1 2 1 1 43 PHE HB3 . 43 PHE HB2 1 1
258 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
258 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
259 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
259 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
260 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
260 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
261 1 1 1 1 23 CYS H . 23 CYSS H 1 1
261 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
262 1 1 1 1 23 CYS H . 23 CYSS H 1 1
262 1 2 1 1 24 SER H . 24 SER H 1 1
263 1 1 1 1 23 CYS H . 23 CYSS H 1 1
263 1 2 1 1 24 SER HA . 24 SER HA 1 1
264 1 1 1 1 23 CYS H . 23 CYSS H 1 1
264 1 2 1 1 25 VAL QG . 25 VAL QG2 1 1
265 1 1 1 1 23 CYS H . 23 CYSS H 1 1
265 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
266 1 1 1 1 23 CYS H . 23 CYSS H 1 1
266 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
267 1 1 1 1 23 CYS H . 23 CYSS H 1 1
267 1 2 1 1 44 CYS H . 44 CYSS H 1 1
268 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
268 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
269 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
269 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1
270 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
270 1 2 1 1 25 VAL H . 25 VAL H 1 1
271 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
271 1 2 1 1 25 VAL QG . 25 VAL QG2 1 1
272 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
272 1 2 1 1 24 SER H . 24 SER H 1 1
273 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
273 1 2 1 1 25 VAL H . 25 VAL H 1 1
274 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
274 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
275 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
275 1 2 1 1 25 VAL QG . 25 VAL QG2 1 1
276 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
276 1 2 1 1 24 SER H . 24 SER H 1 1
277 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
277 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
278 1 1 1 1 24 SER H . 24 SER H 1 1
278 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1
279 1 1 1 1 24 SER H . 24 SER H 1 1
279 1 2 1 1 25 VAL H . 25 VAL H 1 1
280 1 1 1 1 24 SER H . 24 SER H 1 1
280 1 2 1 1 25 VAL QG . 25 VAL QG2 1 1
281 1 1 1 1 24 SER HA . 24 SER HA 1 1
281 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
282 1 1 1 1 24 SER HB2 . 24 SER HB2 1 1
282 1 2 1 1 26 ARG QD . 26 ARG QD 1 1
283 1 1 1 1 25 VAL H . 25 VAL H 1 1
283 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
284 1 1 1 1 25 VAL H . 25 VAL H 1 1
284 1 2 1 1 25 VAL QG . 25 VAL QG1 1 1
285 1 1 1 1 25 VAL H . 25 VAL H 1 1
285 1 2 1 1 26 ARG H . 26 ARG H 1 1
286 1 1 1 1 25 VAL H . 25 VAL H 1 1
286 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 1
287 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
287 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
288 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
288 1 2 1 1 25 VAL QG . 25 VAL QG1 1 1
289 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
289 1 2 1 1 26 ARG H . 26 ARG H 1 1
290 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
290 1 2 1 1 26 ARG QD . 26 ARG QD 1 1
291 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
291 1 2 1 1 26 ARG QG . 26 ARG QG 1 1
292 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
292 1 2 1 1 31 GLU QG . 31 GLU HG2 1 1
293 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
293 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
294 1 1 1 1 25 VAL QG . 25 VAL QG2 1 1
294 1 2 1 1 26 ARG H . 26 ARG H 1 1
295 1 1 1 1 25 VAL QG . 25 VAL QG1 1 1
295 1 2 1 1 26 ARG HA . 26 ARG HA 1 1
296 1 1 1 1 25 VAL QG . 25 VAL QG2 1 1
296 1 2 1 1 26 ARG QD . 26 ARG QD 1 1
297 1 1 1 1 25 VAL QG . 25 VAL QG1 1 1
297 1 2 1 1 26 ARG QG . 26 ARG QG 1 1
298 1 1 1 1 25 VAL QG . 25 VAL QG2 1 1
298 1 2 1 1 27 PHE H . 27 PHE H 1 1
299 1 1 1 1 25 VAL QG . 25 VAL QG1 1 1
299 1 2 1 1 27 PHE HA . 27 PHE HA 1 1
300 1 1 1 1 25 VAL QG . 25 VAL QG1 1 1
300 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
301 1 1 1 1 25 VAL QG . 25 VAL QG2 1 1
301 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
302 1 1 1 1 25 VAL QG . 25 VAL QG1 1 1
302 1 2 1 1 28 SER QB . 28 SER HB2 1 1
303 1 1 1 1 25 VAL QG . 25 VAL QG1 1 1
303 1 2 1 1 31 GLU HB2 . 31 GLU HB3 1 1
304 1 1 1 1 25 VAL QG . 25 VAL QG1 1 1
304 1 2 1 1 31 GLU HB3 . 31 GLU HB2 1 1
305 1 1 1 1 25 VAL QG . 25 VAL QG1 1 1
305 1 2 1 1 31 GLU QG . 31 GLU HG3 1 1
306 1 1 1 1 25 VAL QG . 25 VAL QG2 1 1
306 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
307 1 1 1 1 25 VAL QG . 25 VAL QG2 1 1
307 1 2 1 1 44 CYS H . 44 CYSS H 1 1
308 1 1 1 1 25 VAL QG . 25 VAL QG2 1 1
308 1 2 1 1 44 CYS HA . 44 CYSS HA 1 1
309 1 1 1 1 25 VAL QG . 25 VAL QG1 1 1
309 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
310 1 1 1 1 25 VAL QG . 25 VAL QG1 1 1
310 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 1
311 1 1 1 1 25 VAL QG . 25 VAL QG2 1 1
311 1 2 1 1 45 GLN H . 45 GLN H 1 1
312 1 1 1 1 26 ARG H . 26 ARG H 1 1
312 1 2 1 1 26 ARG QB . 26 ARG QB 1 1
313 1 1 1 1 26 ARG H . 26 ARG H 1 1
313 1 2 1 1 26 ARG QD . 26 ARG QD 1 1
314 1 1 1 1 26 ARG H . 26 ARG H 1 1
314 1 2 1 1 26 ARG QG . 26 ARG QG 1 1
315 1 1 1 1 26 ARG H . 26 ARG H 1 1
315 1 2 1 1 27 PHE H . 27 PHE H 1 1
316 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
316 1 2 1 1 26 ARG QD . 26 ARG QD 1 1
317 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
317 1 2 1 1 27 PHE H . 27 PHE H 1 1
318 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
318 1 2 1 1 27 PHE HA . 27 PHE HA 1 1
319 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
319 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
320 1 1 1 1 26 ARG QB . 26 ARG QB 1 1
320 1 2 1 1 26 ARG QD . 26 ARG QD 1 1
321 1 1 1 1 26 ARG QB . 26 ARG QB 1 1
321 1 2 1 1 27 PHE H . 27 PHE H 1 1
322 1 1 1 1 26 ARG QD . 26 ARG QD 1 1
322 1 2 1 1 27 PHE H . 27 PHE H 1 1
323 1 1 1 1 27 PHE H . 27 PHE H 1 1
323 1 2 1 1 27 PHE HB2 . 27 PHE HB3 1 1
324 1 1 1 1 27 PHE H . 27 PHE H 1 1
324 1 2 1 1 27 PHE HB3 . 27 PHE HB2 1 1
325 1 1 1 1 27 PHE H . 27 PHE H 1 1
325 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
326 1 1 1 1 27 PHE H . 27 PHE H 1 1
326 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
327 1 1 1 1 27 PHE H . 27 PHE H 1 1
327 1 2 1 1 28 SER H . 28 SER H 1 1
328 1 1 1 1 27 PHE H . 27 PHE H 1 1
328 1 2 1 1 31 GLU QG . 31 GLU HG3 1 1
329 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
329 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
330 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
330 1 2 1 1 28 SER H . 28 SER H 1 1
331 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
331 1 2 1 1 28 SER QB . 28 SER HB2 1 1
332 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
332 1 2 1 1 31 GLU H . 31 GLU H 1 1
333 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
333 1 2 1 1 31 GLU HB3 . 31 GLU HB2 1 1
334 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
334 1 2 1 1 31 GLU QG . 31 GLU HG2 1 1
335 1 1 1 1 27 PHE HB2 . 27 PHE HB3 1 1
335 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
336 1 1 1 1 27 PHE HB2 . 27 PHE HB3 1 1
336 1 2 1 1 28 SER H . 28 SER H 1 1
337 1 1 1 1 27 PHE HB2 . 27 PHE HB3 1 1
337 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
338 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
338 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
339 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
339 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
340 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
340 1 2 1 1 28 SER H . 28 SER H 1 1
341 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
341 1 2 1 1 28 SER HA . 28 SER HA 1 1
342 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
342 1 2 1 1 31 GLU HB3 . 31 GLU HB2 1 1
343 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
343 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
344 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
344 1 2 1 1 33 ARG H . 33 ARG H 1 1
345 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
345 1 2 1 1 33 ARG QB . 33 ARG HB2 1 1
346 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
346 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 1
347 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
347 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 1
348 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
348 1 2 1 1 28 SER H . 28 SER H 1 1
349 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
349 1 2 1 1 31 GLU H . 31 GLU H 1 1
350 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
350 1 2 1 1 31 GLU HB3 . 31 GLU HB2 1 1
351 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
351 1 2 1 1 31 GLU QG . 31 GLU HG2 1 1
352 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
352 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
353 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
353 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
354 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
354 1 2 1 1 33 ARG QB . 33 ARG HB2 1 1
355 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
355 1 2 1 1 33 ARG HD2 . 33 ARG HD3 1 1
356 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
356 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 1
357 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
357 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 1
358 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
358 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
359 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
359 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
360 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
360 1 2 1 1 44 CYS HA . 44 CYSS HA 1 1
361 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
361 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
362 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
362 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 1
363 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
363 1 2 1 1 31 GLU QG . 31 GLU HG2 1 1
364 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
364 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
365 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
365 1 2 1 1 33 ARG QB . 33 ARG HB3 1 1
366 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
366 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 1
367 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
367 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 1
368 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
368 1 2 1 1 34 HIS H . 34 HIS H 1 1
369 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
369 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
370 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
370 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
371 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
371 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
372 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
372 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
373 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
373 1 2 1 1 43 PHE H . 43 PHE H 1 1
374 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
374 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
375 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
375 1 2 1 1 44 CYS H . 44 CYSS H 1 1
376 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
376 1 2 1 1 44 CYS HA . 44 CYSS HA 1 1
377 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
377 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
378 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
378 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 1
379 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
379 1 2 1 1 45 GLN H . 45 GLN H 1 1
380 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
380 1 2 1 1 33 ARG QB . 33 ARG HB2 1 1
381 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
381 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
382 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
382 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
383 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
383 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
384 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
384 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
385 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
385 1 2 1 1 43 PHE H . 43 PHE H 1 1
386 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
386 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
387 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
387 1 2 1 1 44 CYS H . 44 CYSS H 1 1
388 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
388 1 2 1 1 44 CYS HA . 44 CYSS HA 1 1
389 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
389 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 1
390 1 1 1 1 28 SER H . 28 SER H 1 1
390 1 2 1 1 28 SER QB . 28 SER HB3 1 1
391 1 1 1 1 28 SER H . 28 SER H 1 1
391 1 2 1 1 29 LEU H . 29 LEU H 1 1
392 1 1 1 1 28 SER H . 28 SER H 1 1
392 1 2 1 1 30 THR H . 30 THR H 1 1
393 1 1 1 1 28 SER H . 28 SER H 1 1
393 1 2 1 1 31 GLU H . 31 GLU H 1 1
394 1 1 1 1 28 SER H . 28 SER H 1 1
394 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
395 1 1 1 1 28 SER H . 28 SER H 1 1
395 1 2 1 1 31 GLU HB3 . 31 GLU HB2 1 1
396 1 1 1 1 28 SER H . 28 SER H 1 1
396 1 2 1 1 31 GLU QG . 31 GLU HG3 1 1
397 1 1 1 1 28 SER H . 28 SER H 1 1
397 1 2 1 1 32 ARG H . 32 ARG H 1 1
398 1 1 1 1 28 SER H . 28 SER H 1 1
398 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
399 1 1 1 1 28 SER HA . 28 SER HA 1 1
399 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
400 1 1 1 1 28 SER HA . 28 SER HA 1 1
400 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
401 1 1 1 1 28 SER HA . 28 SER HA 1 1
401 1 2 1 1 30 THR H . 30 THR H 1 1
402 1 1 1 1 28 SER HA . 28 SER HA 1 1
402 1 2 1 1 31 GLU H . 31 GLU H 1 1
403 1 1 1 1 28 SER HA . 28 SER HA 1 1
403 1 2 1 1 31 GLU HB3 . 31 GLU HB2 1 1
404 1 1 1 1 28 SER QB . 28 SER HB2 1 1
404 1 2 1 1 29 LEU H . 29 LEU H 1 1
405 1 1 1 1 28 SER QB . 28 SER HB3 1 1
405 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
406 1 1 1 1 28 SER QB . 28 SER HB3 1 1
406 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
407 1 1 1 1 28 SER QB . 28 SER HB2 1 1
407 1 2 1 1 30 THR H . 30 THR H 1 1
408 1 1 1 1 28 SER QB . 28 SER HB2 1 1
408 1 2 1 1 31 GLU H . 31 GLU H 1 1
409 1 1 1 1 29 LEU H . 29 LEU H 1 1
409 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
410 1 1 1 1 29 LEU H . 29 LEU H 1 1
410 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
411 1 1 1 1 29 LEU H . 29 LEU H 1 1
411 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
412 1 1 1 1 29 LEU H . 29 LEU H 1 1
412 1 2 1 1 30 THR H . 30 THR H 1 1
413 1 1 1 1 29 LEU H . 29 LEU H 1 1
413 1 2 1 1 31 GLU H . 31 GLU H 1 1
414 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
414 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
415 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
415 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
416 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
416 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
417 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
417 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
418 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
418 1 2 1 1 30 THR MG . 30 THR QG2 1 1
419 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
419 1 2 1 1 31 GLU H . 31 GLU H 1 1
420 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
420 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
421 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
421 1 2 1 1 30 THR H . 30 THR H 1 1
422 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
422 1 2 1 1 30 THR MG . 30 THR QG2 1 1
423 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
423 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
424 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
424 1 2 1 1 30 THR H . 30 THR H 1 1
425 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
425 1 2 1 1 30 THR HA . 30 THR HA 1 1
426 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
426 1 2 1 1 30 THR MG . 30 THR QG2 1 1
427 1 1 1 1 29 LEU QD . 29 LEU QD2 1 1
427 1 2 1 1 30 THR H . 30 THR H 1 1
428 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
428 1 2 1 1 30 THR MG . 30 THR QG2 1 1
429 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
429 1 2 1 1 30 THR H . 30 THR H 1 1
430 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
430 1 2 1 1 30 THR MG . 30 THR QG2 1 1
431 1 1 1 1 30 THR H . 30 THR H 1 1
431 1 2 1 1 30 THR MG . 30 THR QG2 1 1
432 1 1 1 1 30 THR H . 30 THR H 1 1
432 1 2 1 1 31 GLU H . 31 GLU H 1 1
433 1 1 1 1 30 THR H . 30 THR H 1 1
433 1 2 1 1 31 GLU HA . 31 GLU HA 1 1
434 1 1 1 1 30 THR H . 30 THR H 1 1
434 1 2 1 1 31 GLU HB3 . 31 GLU HB2 1 1
435 1 1 1 1 30 THR HA . 30 THR HA 1 1
435 1 2 1 1 30 THR MG . 30 THR QG2 1 1
436 1 1 1 1 30 THR HA . 30 THR HA 1 1
436 1 2 1 1 31 GLU H . 31 GLU H 1 1
437 1 1 1 1 30 THR HB . 30 THR HB 1 1
437 1 2 1 1 30 THR MG . 30 THR QG2 1 1
438 1 1 1 1 30 THR HB . 30 THR HB 1 1
438 1 2 1 1 31 GLU H . 31 GLU H 1 1
439 1 1 1 1 30 THR MG . 30 THR QG2 1 1
439 1 2 1 1 31 GLU H . 31 GLU H 1 1
440 1 1 1 1 31 GLU H . 31 GLU H 1 1
440 1 2 1 1 31 GLU HB3 . 31 GLU HB2 1 1
441 1 1 1 1 31 GLU H . 31 GLU H 1 1
441 1 2 1 1 31 GLU QG . 31 GLU HG3 1 1
442 1 1 1 1 31 GLU H . 31 GLU H 1 1
442 1 2 1 1 32 ARG H . 32 ARG H 1 1
443 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
443 1 2 1 1 32 ARG H . 32 ARG H 1 1
444 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
444 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
445 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
445 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 1
446 1 1 1 1 31 GLU HB2 . 31 GLU HB3 1 1
446 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
447 1 1 1 1 31 GLU HB3 . 31 GLU HB2 1 1
447 1 2 1 1 32 ARG H . 32 ARG H 1 1
448 1 1 1 1 31 GLU QG . 31 GLU HG3 1 1
448 1 2 1 1 32 ARG H . 32 ARG H 1 1
449 1 1 1 1 31 GLU QG . 31 GLU HG3 1 1
449 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 1
450 1 1 1 1 31 GLU QG . 31 GLU HG3 1 1
450 1 2 1 1 33 ARG QB . 33 ARG HB3 1 1
451 1 1 1 1 31 GLU QG . 31 GLU HG2 1 1
451 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
452 1 1 1 1 31 GLU QG . 31 GLU HG3 1 1
452 1 2 1 1 45 GLN H . 45 GLN H 1 1
453 1 1 1 1 32 ARG H . 32 ARG H 1 1
453 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 1
454 1 1 1 1 32 ARG H . 32 ARG H 1 1
454 1 2 1 1 32 ARG QD . 32 ARG QD 1 1
455 1 1 1 1 32 ARG H . 32 ARG H 1 1
455 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 1
456 1 1 1 1 32 ARG H . 32 ARG H 1 1
456 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1
457 1 1 1 1 32 ARG H . 32 ARG H 1 1
457 1 2 1 1 45 GLN H . 45 GLN H 1 1
458 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
458 1 2 1 1 32 ARG QD . 32 ARG QD 1 1
459 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
459 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 1
460 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
460 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1
461 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
461 1 2 1 1 33 ARG H . 33 ARG H 1 1
462 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
462 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
463 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
463 1 2 1 1 33 ARG QB . 33 ARG HB3 1 1
464 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
464 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 1
465 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
465 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 1
466 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
466 1 2 1 1 32 ARG QD . 32 ARG QD 1 1
467 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
467 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1
468 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
468 1 2 1 1 33 ARG H . 33 ARG H 1 1
469 1 1 1 1 32 ARG QD . 32 ARG QD 1 1
469 1 2 1 1 33 ARG H . 33 ARG H 1 1
470 1 1 1 1 32 ARG HG2 . 32 ARG HG2 1 1
470 1 2 1 1 33 ARG H . 33 ARG H 1 1
471 1 1 1 1 32 ARG HG3 . 32 ARG HG3 1 1
471 1 2 1 1 33 ARG H . 33 ARG H 1 1
472 1 1 1 1 33 ARG H . 33 ARG H 1 1
472 1 2 1 1 33 ARG QB . 33 ARG HB3 1 1
473 1 1 1 1 33 ARG H . 33 ARG H 1 1
473 1 2 1 1 33 ARG HD2 . 33 ARG HD3 1 1
474 1 1 1 1 33 ARG H . 33 ARG H 1 1
474 1 2 1 1 33 ARG HD3 . 33 ARG HD2 1 1
475 1 1 1 1 33 ARG H . 33 ARG H 1 1
475 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 1
476 1 1 1 1 33 ARG H . 33 ARG H 1 1
476 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 1
477 1 1 1 1 33 ARG H . 33 ARG H 1 1
477 1 2 1 1 34 HIS H . 34 HIS H 1 1
478 1 1 1 1 33 ARG H . 33 ARG H 1 1
478 1 2 1 1 34 HIS QB . 34 HIS QB 1 1
479 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
479 1 2 1 1 33 ARG HD2 . 33 ARG HD3 1 1
480 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
480 1 2 1 1 33 ARG HD3 . 33 ARG HD2 1 1
481 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
481 1 2 1 1 34 HIS H . 34 HIS H 1 1
482 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
482 1 2 1 1 34 HIS HA . 34 HIS HA 1 1
483 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
483 1 2 1 1 34 HIS QB . 34 HIS QB 1 1
484 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
484 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
485 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
485 1 2 1 1 43 PHE H . 43 PHE H 1 1
486 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
486 1 2 1 1 44 CYS HA . 44 CYSS HA 1 1
487 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
487 1 2 1 1 45 GLN H . 45 GLN H 1 1
488 1 1 1 1 33 ARG QB . 33 ARG HB3 1 1
488 1 2 1 1 34 HIS H . 34 HIS H 1 1
489 1 1 1 1 33 ARG QB . 33 ARG HB3 1 1
489 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
490 1 1 1 1 33 ARG QB . 33 ARG HB2 1 1
490 1 2 1 1 43 PHE H . 43 PHE H 1 1
491 1 1 1 1 33 ARG HD2 . 33 ARG HD3 1 1
491 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
492 1 1 1 1 33 ARG HD2 . 33 ARG HD3 1 1
492 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
493 1 1 1 1 33 ARG HD2 . 33 ARG HD3 1 1
493 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
494 1 1 1 1 33 ARG HD3 . 33 ARG HD2 1 1
494 1 2 1 1 34 HIS H . 34 HIS H 1 1
495 1 1 1 1 33 ARG HD3 . 33 ARG HD2 1 1
495 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
496 1 1 1 1 33 ARG HD3 . 33 ARG HD2 1 1
496 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
497 1 1 1 1 33 ARG HD3 . 33 ARG HD2 1 1
497 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
498 1 1 1 1 33 ARG HG2 . 33 ARG HG2 1 1
498 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
499 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 1
499 1 2 1 1 34 HIS H . 34 HIS H 1 1
500 1 1 1 1 33 ARG HG3 . 33 ARG HG3 1 1
500 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
501 1 1 1 1 34 HIS H . 34 HIS H 1 1
501 1 2 1 1 34 HIS QB . 34 HIS QB 1 1
502 1 1 1 1 34 HIS H . 34 HIS H 1 1
502 1 2 1 1 35 HIS H . 35 HIS H 1 1
503 1 1 1 1 34 HIS H . 34 HIS H 1 1
503 1 2 1 1 35 HIS HA . 35 HIS HA 1 1
504 1 1 1 1 34 HIS H . 34 HIS H 1 1
504 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
505 1 1 1 1 34 HIS H . 34 HIS H 1 1
505 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
506 1 1 1 1 34 HIS H . 34 HIS H 1 1
506 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
507 1 1 1 1 34 HIS H . 34 HIS H 1 1
507 1 2 1 1 43 PHE H . 43 PHE H 1 1
508 1 1 1 1 34 HIS H . 34 HIS H 1 1
508 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
509 1 1 1 1 34 HIS H . 34 HIS H 1 1
509 1 2 1 1 44 CYS HA . 44 CYSS HA 1 1
510 1 1 1 1 34 HIS HA . 34 HIS HA 1 1
510 1 2 1 1 35 HIS H . 35 HIS H 1 1
511 1 1 1 1 34 HIS HA . 34 HIS HA 1 1
511 1 2 1 1 64 ARG QB . 64 ARG HB2 1 1
512 1 1 1 1 34 HIS HA . 34 HIS HA 1 1
512 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
513 1 1 1 1 34 HIS QB . 34 HIS QB 1 1
513 1 2 1 1 35 HIS H . 35 HIS H 1 1
514 1 1 1 1 34 HIS QB . 34 HIS QB 1 1
514 1 2 1 1 43 PHE H . 43 PHE H 1 1
515 1 1 1 1 34 HIS QB . 34 HIS QB 1 1
515 1 2 1 1 64 ARG H . 64 ARG H 1 1
516 1 1 1 1 34 HIS QB . 34 HIS QB 1 1
516 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
517 1 1 1 1 34 HIS QB . 34 HIS QB 1 1
517 1 2 1 1 64 ARG QG . 64 ARG QG 1 1
518 1 1 1 1 35 HIS H . 35 HIS H 1 1
518 1 2 1 1 36 CYS H . 36 CYSS H 1 1
519 1 1 1 1 35 HIS H . 35 HIS H 1 1
519 1 2 1 1 36 CYS HA . 36 CYSS HA 1 1
520 1 1 1 1 35 HIS H . 35 HIS H 1 1
520 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
521 1 1 1 1 35 HIS H . 35 HIS H 1 1
521 1 2 1 1 43 PHE H . 43 PHE H 1 1
522 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
522 1 2 1 1 36 CYS H . 36 CYSS H 1 1
523 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
523 1 2 1 1 36 CYS HA . 36 CYSS HA 1 1
524 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
524 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
525 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
525 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
526 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
526 1 2 1 1 42 LEU H . 42 LEU H 1 1
527 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
527 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
528 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
528 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
529 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
529 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
530 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
530 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
531 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
531 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
532 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
532 1 2 1 1 43 PHE H . 43 PHE H 1 1
533 1 1 1 1 35 HIS HA . 35 HIS HA 1 1
533 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
534 1 1 1 1 35 HIS HB2 . 35 HIS HB3 1 1
534 1 2 1 1 37 ARG QD . 37 ARG HD2 1 1
535 1 1 1 1 35 HIS HB2 . 35 HIS HB3 1 1
535 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
536 1 1 1 1 35 HIS HB2 . 35 HIS HB3 1 1
536 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
537 1 1 1 1 35 HIS HB3 . 35 HIS HB2 1 1
537 1 2 1 1 36 CYS H . 36 CYSS H 1 1
538 1 1 1 1 35 HIS HB3 . 35 HIS HB2 1 1
538 1 2 1 1 37 ARG QD . 37 ARG HD2 1 1
539 1 1 1 1 35 HIS HB3 . 35 HIS HB2 1 1
539 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
540 1 1 1 1 35 HIS HB3 . 35 HIS HB2 1 1
540 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
541 1 1 1 1 36 CYS H . 36 CYSS H 1 1
541 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
542 1 1 1 1 36 CYS H . 36 CYSS H 1 1
542 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
543 1 1 1 1 36 CYS H . 36 CYSS H 1 1
543 1 2 1 1 37 ARG H . 37 ARG H 1 1
544 1 1 1 1 36 CYS H . 36 CYSS H 1 1
544 1 2 1 1 37 ARG HA . 37 ARG HA 1 1
545 1 1 1 1 36 CYS H . 36 CYSS H 1 1
545 1 2 1 1 40 GLY H . 40 GLY H 1 1
546 1 1 1 1 36 CYS H . 36 CYSS H 1 1
546 1 2 1 1 41 GLN H . 41 GLN H 1 1
547 1 1 1 1 36 CYS H . 36 CYSS H 1 1
547 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
548 1 1 1 1 36 CYS H . 36 CYSS H 1 1
548 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
549 1 1 1 1 36 CYS H . 36 CYSS H 1 1
549 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
550 1 1 1 1 36 CYS H . 36 CYSS H 1 1
550 1 2 1 1 43 PHE H . 43 PHE H 1 1
551 1 1 1 1 36 CYS H . 36 CYSS H 1 1
551 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
552 1 1 1 1 36 CYS H . 36 CYSS H 1 1
552 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
553 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
553 1 2 1 1 37 ARG H . 37 ARG H 1 1
554 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
554 1 2 1 1 37 ARG QG . 37 ARG QG 1 1
555 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
555 1 2 1 1 38 ASN H . 38 ASN H 1 1
556 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
556 1 2 1 1 39 CYS H . 39 CYSS H 1 1
557 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
557 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
558 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
558 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
559 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
559 1 2 1 1 64 ARG QB . 64 ARG HB3 1 1
560 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
560 1 2 1 1 64 ARG QG . 64 ARG QG 1 1
561 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
561 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
562 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
562 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
563 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
563 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
564 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
564 1 2 1 1 66 CYS H . 66 CYSS H 1 1
565 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
565 1 2 1 1 37 ARG H . 37 ARG H 1 1
566 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
566 1 2 1 1 38 ASN H . 38 ASN H 1 1
567 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
567 1 2 1 1 39 CYS H . 39 CYSS H 1 1
568 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
568 1 2 1 1 40 GLY H . 40 GLY H 1 1
569 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
569 1 2 1 1 41 GLN H . 41 GLN H 1 1
570 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
570 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
571 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
571 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
572 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
572 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
573 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
573 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
574 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
574 1 2 1 1 66 CYS H . 66 CYSS H 1 1
575 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
575 1 2 1 1 66 CYS HA . 66 CYSS HA 1 1
576 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 1
576 1 2 1 1 66 CYS QB . 66 CYSS HB2 1 1
577 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
577 1 2 1 1 37 ARG H . 37 ARG H 1 1
578 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
578 1 2 1 1 40 GLY H . 40 GLY H 1 1
579 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
579 1 2 1 1 40 GLY HA2 . 40 GLY HA3 1 1
580 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
580 1 2 1 1 41 GLN H . 41 GLN H 1 1
581 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
581 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
582 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
582 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
583 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
583 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
584 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
584 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
585 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
585 1 2 1 1 66 CYS H . 66 CYSS H 1 1
586 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
586 1 2 1 1 66 CYS QB . 66 CYSS HB3 1 1
587 1 1 1 1 37 ARG H . 37 ARG H 1 1
587 1 2 1 1 37 ARG QB . 37 ARG QB 1 1
588 1 1 1 1 37 ARG H . 37 ARG H 1 1
588 1 2 1 1 37 ARG QD . 37 ARG HD2 1 1
589 1 1 1 1 37 ARG H . 37 ARG H 1 1
589 1 2 1 1 37 ARG QG . 37 ARG QG 1 1
590 1 1 1 1 37 ARG H . 37 ARG H 1 1
590 1 2 1 1 38 ASN H . 38 ASN H 1 1
591 1 1 1 1 37 ARG H . 37 ARG H 1 1
591 1 2 1 1 38 ASN HB2 . 38 ASN HB3 1 1
592 1 1 1 1 37 ARG H . 37 ARG H 1 1
592 1 2 1 1 39 CYS H . 39 CYSS H 1 1
593 1 1 1 1 37 ARG H . 37 ARG H 1 1
593 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
594 1 1 1 1 37 ARG H . 37 ARG H 1 1
594 1 2 1 1 54 ILE QG . 54 ILE HG13 1 1
595 1 1 1 1 37 ARG H . 37 ARG H 1 1
595 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
596 1 1 1 1 37 ARG H . 37 ARG H 1 1
596 1 2 1 1 64 ARG QG . 64 ARG QG 1 1
597 1 1 1 1 37 ARG H . 37 ARG H 1 1
597 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
598 1 1 1 1 37 ARG H . 37 ARG H 1 1
598 1 2 1 1 66 CYS H . 66 CYSS H 1 1
599 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
599 1 2 1 1 37 ARG QD . 37 ARG HD2 1 1
600 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
600 1 2 1 1 37 ARG QG . 37 ARG QG 1 1
601 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
601 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
602 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
602 1 2 1 1 57 LEU QD . 57 LEU QD1 1 1
603 1 1 1 1 37 ARG QB . 37 ARG QB 1 1
603 1 2 1 1 38 ASN H . 38 ASN H 1 1
604 1 1 1 1 37 ARG QB . 37 ARG QB 1 1
604 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
605 1 1 1 1 37 ARG QB . 37 ARG QB 1 1
605 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
606 1 1 1 1 37 ARG QD . 37 ARG HD2 1 1
606 1 2 1 1 38 ASN H . 38 ASN H 1 1
607 1 1 1 1 37 ARG QD . 37 ARG HD3 1 1
607 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
608 1 1 1 1 37 ARG QD . 37 ARG HD3 1 1
608 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
609 1 1 1 1 37 ARG QD . 37 ARG HD2 1 1
609 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
610 1 1 1 1 37 ARG QD . 37 ARG HD2 1 1
610 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
611 1 1 1 1 37 ARG QD . 37 ARG HD3 1 1
611 1 2 1 1 64 ARG H . 64 ARG H 1 1
612 1 1 1 1 37 ARG QD . 37 ARG HD2 1 1
612 1 2 1 1 64 ARG QB . 64 ARG HB3 1 1
613 1 1 1 1 37 ARG QD . 37 ARG HD2 1 1
613 1 2 1 1 64 ARG QG . 64 ARG QG 1 1
614 1 1 1 1 37 ARG QG . 37 ARG QG 1 1
614 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
615 1 1 1 1 37 ARG QG . 37 ARG QG 1 1
615 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
616 1 1 1 1 37 ARG QG . 37 ARG QG 1 1
616 1 2 1 1 64 ARG H . 64 ARG H 1 1
617 1 1 1 1 37 ARG QG . 37 ARG QG 1 1
617 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
618 1 1 1 1 38 ASN H . 38 ASN H 1 1
618 1 2 1 1 38 ASN HB2 . 38 ASN HB3 1 1
619 1 1 1 1 38 ASN H . 38 ASN H 1 1
619 1 2 1 1 38 ASN HB3 . 38 ASN HB2 1 1
620 1 1 1 1 38 ASN H . 38 ASN H 1 1
620 1 2 1 1 39 CYS H . 39 CYSS H 1 1
621 1 1 1 1 38 ASN H . 38 ASN H 1 1
621 1 2 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
622 1 1 1 1 38 ASN H . 38 ASN H 1 1
622 1 2 1 1 40 GLY H . 40 GLY H 1 1
623 1 1 1 1 38 ASN H . 38 ASN H 1 1
623 1 2 1 1 40 GLY HA2 . 40 GLY HA3 1 1
624 1 1 1 1 38 ASN H . 38 ASN H 1 1
624 1 2 1 1 41 GLN H . 41 GLN H 1 1
625 1 1 1 1 38 ASN H . 38 ASN H 1 1
625 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
626 1 1 1 1 38 ASN H . 38 ASN H 1 1
626 1 2 1 1 54 ILE QG . 54 ILE HG13 1 1
627 1 1 1 1 38 ASN H . 38 ASN H 1 1
627 1 2 1 1 57 LEU QD . 57 LEU QD1 1 1
628 1 1 1 1 38 ASN H . 38 ASN H 1 1
628 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
629 1 1 1 1 38 ASN H . 38 ASN H 1 1
629 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
630 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
630 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
631 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
631 1 2 1 1 54 ILE QG . 54 ILE HG12 1 1
632 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
632 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
633 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
633 1 2 1 1 57 LEU QD . 57 LEU QD1 1 1
634 1 1 1 1 38 ASN HB2 . 38 ASN HB3 1 1
634 1 2 1 1 39 CYS H . 39 CYSS H 1 1
635 1 1 1 1 38 ASN HB2 . 38 ASN HB3 1 1
635 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
636 1 1 1 1 38 ASN HB2 . 38 ASN HB3 1 1
636 1 2 1 1 54 ILE QG . 54 ILE HG12 1 1
637 1 1 1 1 38 ASN HB2 . 38 ASN HB3 1 1
637 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
638 1 1 1 1 38 ASN HB2 . 38 ASN HB3 1 1
638 1 2 1 1 69 CYS HB3 . 69 CYSS HB3 1 1
639 1 1 1 1 38 ASN HB2 . 38 ASN HB3 1 1
639 1 2 1 1 73 LEU QD . 73 LEU QD1 1 1
640 1 1 1 1 38 ASN HB3 . 38 ASN HB2 1 1
640 1 2 1 1 39 CYS H . 39 CYSS H 1 1
641 1 1 1 1 38 ASN HB3 . 38 ASN HB2 1 1
641 1 2 1 1 40 GLY H . 40 GLY H 1 1
642 1 1 1 1 38 ASN HB3 . 38 ASN HB2 1 1
642 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
643 1 1 1 1 38 ASN HB3 . 38 ASN HB2 1 1
643 1 2 1 1 54 ILE QG . 54 ILE HG13 1 1
644 1 1 1 1 38 ASN HB3 . 38 ASN HB2 1 1
644 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
645 1 1 1 1 38 ASN HB3 . 38 ASN HB2 1 1
645 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
646 1 1 1 1 38 ASN HB3 . 38 ASN HB2 1 1
646 1 2 1 1 66 CYS H . 66 CYSS H 1 1
647 1 1 1 1 38 ASN HB3 . 38 ASN HB2 1 1
647 1 2 1 1 69 CYS HB2 . 69 CYSS HB2 1 1
648 1 1 1 1 38 ASN HB3 . 38 ASN HB2 1 1
648 1 2 1 1 69 CYS HB3 . 69 CYSS HB3 1 1
649 1 1 1 1 39 CYS H . 39 CYSS H 1 1
649 1 2 1 1 40 GLY H . 40 GLY H 1 1
650 1 1 1 1 39 CYS H . 39 CYSS H 1 1
650 1 2 1 1 40 GLY HA2 . 40 GLY HA3 1 1
651 1 1 1 1 39 CYS H . 39 CYSS H 1 1
651 1 2 1 1 40 GLY HA3 . 40 GLY HA2 1 1
652 1 1 1 1 39 CYS H . 39 CYSS H 1 1
652 1 2 1 1 41 GLN H . 41 GLN H 1 1
653 1 1 1 1 39 CYS H . 39 CYSS H 1 1
653 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
654 1 1 1 1 39 CYS HA . 39 CYSS HA 1 1
654 1 2 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
655 1 1 1 1 39 CYS HA . 39 CYSS HA 1 1
655 1 2 1 1 41 GLN HG2 . 41 GLN HG3 1 1
656 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
656 1 2 1 1 40 GLY H . 40 GLY H 1 1
657 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
657 1 2 1 1 41 GLN H . 41 GLN H 1 1
658 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
658 1 2 1 1 41 GLN HG2 . 41 GLN HG3 1 1
659 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
659 1 2 1 1 41 GLN HG3 . 41 GLN HG2 1 1
660 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
660 1 2 1 1 40 GLY H . 40 GLY H 1 1
661 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
661 1 2 1 1 40 GLY HA3 . 40 GLY HA2 1 1
662 1 1 1 1 40 GLY H . 40 GLY H 1 1
662 1 2 1 1 41 GLN H . 41 GLN H 1 1
663 1 1 1 1 40 GLY H . 40 GLY H 1 1
663 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
664 1 1 1 1 41 GLN H . 41 GLN H 1 1
664 1 2 1 1 41 GLN HB2 . 41 GLN HB2 1 1
665 1 1 1 1 41 GLN H . 41 GLN H 1 1
665 1 2 1 1 41 GLN HB3 . 41 GLN HB3 1 1
666 1 1 1 1 41 GLN H . 41 GLN H 1 1
666 1 2 1 1 41 GLN HG2 . 41 GLN HG3 1 1
667 1 1 1 1 41 GLN H . 41 GLN H 1 1
667 1 2 1 1 41 GLN HG3 . 41 GLN HG2 1 1
668 1 1 1 1 41 GLN H . 41 GLN H 1 1
668 1 2 1 1 42 LEU H . 42 LEU H 1 1
669 1 1 1 1 41 GLN H . 41 GLN H 1 1
669 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
670 1 1 1 1 41 GLN H . 41 GLN H 1 1
670 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
671 1 1 1 1 41 GLN H . 41 GLN H 1 1
671 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
672 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
672 1 2 1 1 41 GLN HG2 . 41 GLN HG3 1 1
673 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
673 1 2 1 1 41 GLN HG3 . 41 GLN HG2 1 1
674 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
674 1 2 1 1 42 LEU H . 42 LEU H 1 1
675 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
675 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
676 1 1 1 1 41 GLN HA . 41 GLN HA 1 1
676 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
677 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
677 1 2 1 1 42 LEU H . 42 LEU H 1 1
678 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
678 1 2 1 1 43 PHE H . 43 PHE H 1 1
679 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
679 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
680 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
680 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
681 1 1 1 1 41 GLN HB2 . 41 GLN HB2 1 1
681 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
682 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
682 1 2 1 1 41 GLN HG2 . 41 GLN HG3 1 1
683 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
683 1 2 1 1 42 LEU H . 42 LEU H 1 1
684 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
684 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
685 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
685 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
686 1 1 1 1 41 GLN HB3 . 41 GLN HB3 1 1
686 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
687 1 1 1 1 41 GLN HG2 . 41 GLN HG3 1 1
687 1 2 1 1 42 LEU H . 42 LEU H 1 1
688 1 1 1 1 41 GLN HG2 . 41 GLN HG3 1 1
688 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
689 1 1 1 1 41 GLN HG2 . 41 GLN HG3 1 1
689 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
690 1 1 1 1 41 GLN HG3 . 41 GLN HG2 1 1
690 1 2 1 1 42 LEU H . 42 LEU H 1 1
691 1 1 1 1 41 GLN HG3 . 41 GLN HG2 1 1
691 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
692 1 1 1 1 41 GLN HG3 . 41 GLN HG2 1 1
692 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
693 1 1 1 1 42 LEU H . 42 LEU H 1 1
693 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
694 1 1 1 1 42 LEU H . 42 LEU H 1 1
694 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
695 1 1 1 1 42 LEU H . 42 LEU H 1 1
695 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
696 1 1 1 1 42 LEU H . 42 LEU H 1 1
696 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
697 1 1 1 1 42 LEU H . 42 LEU H 1 1
697 1 2 1 1 43 PHE H . 43 PHE H 1 1
698 1 1 1 1 42 LEU H . 42 LEU H 1 1
698 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
699 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
699 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
700 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
700 1 2 1 1 43 PHE H . 43 PHE H 1 1
701 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
701 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
702 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
702 1 2 1 1 43 PHE HB2 . 43 PHE HB3 1 1
703 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
703 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
704 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
704 1 2 1 1 43 PHE H . 43 PHE H 1 1
705 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
705 1 2 1 1 43 PHE H . 43 PHE H 1 1
706 1 1 1 1 42 LEU QD . 42 LEU QD1 1 1
706 1 2 1 1 43 PHE H . 43 PHE H 1 1
707 1 1 1 1 42 LEU QD . 42 LEU QD2 1 1
707 1 2 1 1 43 PHE HB2 . 43 PHE HB3 1 1
708 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
708 1 2 1 1 43 PHE H . 43 PHE H 1 1
709 1 1 1 1 43 PHE H . 43 PHE H 1 1
709 1 2 1 1 43 PHE HB2 . 43 PHE HB3 1 1
710 1 1 1 1 43 PHE H . 43 PHE H 1 1
710 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
711 1 1 1 1 43 PHE H . 43 PHE H 1 1
711 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
712 1 1 1 1 43 PHE H . 43 PHE H 1 1
712 1 2 1 1 44 CYS H . 44 CYSS H 1 1
713 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
713 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
714 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
714 1 2 1 1 44 CYS H . 44 CYSS H 1 1
715 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
715 1 2 1 1 44 CYS HA . 44 CYSS HA 1 1
716 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
716 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 1
717 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
717 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
718 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
718 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
719 1 1 1 1 43 PHE HB2 . 43 PHE HB3 1 1
719 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
720 1 1 1 1 43 PHE HB2 . 43 PHE HB3 1 1
720 1 2 1 1 44 CYS H . 44 CYSS H 1 1
721 1 1 1 1 43 PHE HB2 . 43 PHE HB3 1 1
721 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
722 1 1 1 1 43 PHE HB2 . 43 PHE HB3 1 1
722 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
723 1 1 1 1 43 PHE HB2 . 43 PHE HB3 1 1
723 1 2 1 1 48 SER H . 48 SER H 1 1
724 1 1 1 1 43 PHE HB2 . 43 PHE HB3 1 1
724 1 2 1 1 48 SER HA . 48 SER HA 1 1
725 1 1 1 1 43 PHE HB2 . 43 PHE HB3 1 1
725 1 2 1 1 48 SER QB . 48 SER HB3 1 1
726 1 1 1 1 43 PHE HB3 . 43 PHE HB2 1 1
726 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
727 1 1 1 1 43 PHE HB3 . 43 PHE HB2 1 1
727 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
728 1 1 1 1 43 PHE HB3 . 43 PHE HB2 1 1
728 1 2 1 1 44 CYS H . 44 CYSS H 1 1
729 1 1 1 1 43 PHE HB3 . 43 PHE HB2 1 1
729 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
730 1 1 1 1 43 PHE HB3 . 43 PHE HB2 1 1
730 1 2 1 1 66 CYS HA . 66 CYSS HA 1 1
731 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
731 1 2 1 1 44 CYS H . 44 CYSS H 1 1
732 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
732 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
733 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
733 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
734 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
734 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
735 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
735 1 2 1 1 66 CYS QB . 66 CYSS HB2 1 1
736 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
736 1 2 1 1 67 GLN H . 67 GLN H 1 1
737 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
737 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
738 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
738 1 2 1 1 66 CYS HA . 66 CYSS HA 1 1
739 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
739 1 2 1 1 66 CYS QB . 66 CYSS HB3 1 1
740 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 1
740 1 2 1 1 66 CYS QB . 66 CYSS HB2 1 1
741 1 1 1 1 44 CYS H . 44 CYSS H 1 1
741 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
742 1 1 1 1 44 CYS H . 44 CYSS H 1 1
742 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 1
743 1 1 1 1 44 CYS H . 44 CYSS H 1 1
743 1 2 1 1 47 CYS H . 47 CYSS H 1 1
744 1 1 1 1 44 CYS H . 44 CYSS H 1 1
744 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
745 1 1 1 1 44 CYS H . 44 CYSS H 1 1
745 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
746 1 1 1 1 44 CYS HA . 44 CYSS HA 1 1
746 1 2 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
747 1 1 1 1 44 CYS HA . 44 CYSS HA 1 1
747 1 2 1 1 44 CYS HB3 . 44 CYSS HB3 1 1
748 1 1 1 1 44 CYS HA . 44 CYSS HA 1 1
748 1 2 1 1 45 GLN H . 45 GLN H 1 1
749 1 1 1 1 44 CYS HA . 44 CYSS HA 1 1
749 1 2 1 1 45 GLN HA . 45 GLN HA 1 1
750 1 1 1 1 44 CYS HA . 44 CYSS HA 1 1
750 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1
751 1 1 1 1 44 CYS HA . 44 CYSS HA 1 1
751 1 2 1 1 46 LYS H . 46 LYS H 1 1
752 1 1 1 1 44 CYS HA . 44 CYSS HA 1 1
752 1 2 1 1 47 CYS H . 47 CYSS H 1 1
753 1 1 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
753 1 2 1 1 45 GLN H . 45 GLN H 1 1
754 1 1 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
754 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1
755 1 1 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
755 1 2 1 1 46 LYS H . 46 LYS H 1 1
756 1 1 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
756 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1
757 1 1 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
757 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1
758 1 1 1 1 44 CYS HB2 . 44 CYSS HB2 1 1
758 1 2 1 1 47 CYS H . 47 CYSS H 1 1
759 1 1 1 1 44 CYS HB3 . 44 CYSS HB3 1 1
759 1 2 1 1 45 GLN H . 45 GLN H 1 1
760 1 1 1 1 44 CYS HB3 . 44 CYSS HB3 1 1
760 1 2 1 1 46 LYS H . 46 LYS H 1 1
761 1 1 1 1 44 CYS HB3 . 44 CYSS HB3 1 1
761 1 2 1 1 47 CYS H . 47 CYSS H 1 1
762 1 1 1 1 45 GLN H . 45 GLN H 1 1
762 1 2 1 1 45 GLN HB2 . 45 GLN HB2 1 1
763 1 1 1 1 45 GLN H . 45 GLN H 1 1
763 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1
764 1 1 1 1 45 GLN H . 45 GLN H 1 1
764 1 2 1 1 45 GLN HG2 . 45 GLN HG2 1 1
765 1 1 1 1 45 GLN H . 45 GLN H 1 1
765 1 2 1 1 45 GLN HG3 . 45 GLN HG3 1 1
766 1 1 1 1 45 GLN H . 45 GLN H 1 1
766 1 2 1 1 46 LYS H . 46 LYS H 1 1
767 1 1 1 1 45 GLN H . 45 GLN H 1 1
767 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1
768 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
768 1 2 1 1 45 GLN HB2 . 45 GLN HB2 1 1
769 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
769 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1
770 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
770 1 2 1 1 45 GLN HG2 . 45 GLN HG2 1 1
771 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
771 1 2 1 1 45 GLN HG3 . 45 GLN HG3 1 1
772 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
772 1 2 1 1 47 CYS H . 47 CYSS H 1 1
773 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
773 1 2 1 1 48 SER H . 48 SER H 1 1
774 1 1 1 1 45 GLN HB2 . 45 GLN HB2 1 1
774 1 2 1 1 46 LYS H . 46 LYS H 1 1
775 1 1 1 1 45 GLN HG2 . 45 GLN HG2 1 1
775 1 2 1 1 46 LYS H . 46 LYS H 1 1
776 1 1 1 1 45 GLN HG2 . 45 GLN HG2 1 1
776 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
777 1 1 1 1 45 GLN HG2 . 45 GLN HG2 1 1
777 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1
778 1 1 1 1 45 GLN HG3 . 45 GLN HG3 1 1
778 1 2 1 1 46 LYS H . 46 LYS H 1 1
779 1 1 1 1 45 GLN HG3 . 45 GLN HG3 1 1
779 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
780 1 1 1 1 45 GLN HG3 . 45 GLN HG3 1 1
780 1 2 1 1 46 LYS QG . 46 LYS HG2 1 1
781 1 1 1 1 45 GLN HG3 . 45 GLN HG3 1 1
781 1 2 1 1 49 ARG HA . 49 ARG HA 1 1
782 1 1 1 1 46 LYS H . 46 LYS H 1 1
782 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1
783 1 1 1 1 46 LYS H . 46 LYS H 1 1
783 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1
784 1 1 1 1 46 LYS H . 46 LYS H 1 1
784 1 2 1 1 46 LYS QG . 46 LYS HG2 1 1
785 1 1 1 1 46 LYS H . 46 LYS H 1 1
785 1 2 1 1 47 CYS H . 47 CYSS H 1 1
786 1 1 1 1 46 LYS H . 46 LYS H 1 1
786 1 2 1 1 48 SER H . 48 SER H 1 1
787 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
787 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1
788 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
788 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
789 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
789 1 2 1 1 46 LYS QG . 46 LYS HG2 1 1
790 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
790 1 2 1 1 49 ARG HD2 . 49 ARG HD2 1 1
791 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
791 1 2 1 1 49 ARG HD3 . 49 ARG HD3 1 1
792 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1
792 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
793 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1
793 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
794 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1
794 1 2 1 1 47 CYS H . 47 CYSS H 1 1
795 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 1
795 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
796 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 1
796 1 2 1 1 47 CYS H . 47 CYSS H 1 1
797 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 1
797 1 2 1 1 47 CYS HA . 47 CYSS HA 1 1
798 1 1 1 1 46 LYS QD . 46 LYS QD 1 1
798 1 2 1 1 47 CYS H . 47 CYSS H 1 1
799 1 1 1 1 46 LYS QE . 46 LYS QE 1 1
799 1 2 1 1 49 ARG HD3 . 49 ARG HD3 1 1
800 1 1 1 1 46 LYS QG . 46 LYS HG3 1 1
800 1 2 1 1 47 CYS H . 47 CYSS H 1 1
801 1 1 1 1 46 LYS QG . 46 LYS HG3 1 1
801 1 2 1 1 49 ARG HD3 . 49 ARG HD3 1 1
802 1 1 1 1 47 CYS H . 47 CYSS H 1 1
802 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
803 1 1 1 1 47 CYS H . 47 CYSS H 1 1
803 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
804 1 1 1 1 47 CYS H . 47 CYSS H 1 1
804 1 2 1 1 48 SER H . 48 SER H 1 1
805 1 1 1 1 47 CYS H . 47 CYSS H 1 1
805 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1
806 1 1 1 1 47 CYS HA . 47 CYSS HA 1 1
806 1 2 1 1 49 ARG H . 49 ARG H 1 1
807 1 1 1 1 47 CYS HA . 47 CYSS HA 1 1
807 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1
808 1 1 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
808 1 2 1 1 48 SER H . 48 SER H 1 1
809 1 1 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
809 1 2 1 1 48 SER H . 48 SER H 1 1
810 1 1 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
810 1 2 1 1 48 SER HA . 48 SER HA 1 1
811 1 1 1 1 48 SER H . 48 SER H 1 1
811 1 2 1 1 49 ARG H . 49 ARG H 1 1
812 1 1 1 1 48 SER H . 48 SER H 1 1
812 1 2 1 1 49 ARG QB . 49 ARG QB 1 1
813 1 1 1 1 48 SER H . 48 SER H 1 1
813 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1
814 1 1 1 1 48 SER H . 48 SER H 1 1
814 1 2 1 1 50 PHE H . 50 PHE H 1 1
815 1 1 1 1 48 SER H . 48 SER H 1 1
815 1 2 1 1 66 CYS HA . 66 CYSS HA 1 1
816 1 1 1 1 48 SER HA . 48 SER HA 1 1
816 1 2 1 1 50 PHE H . 50 PHE H 1 1
817 1 1 1 1 48 SER HA . 48 SER HA 1 1
817 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
818 1 1 1 1 48 SER HA . 48 SER HA 1 1
818 1 2 1 1 66 CYS HA . 66 CYSS HA 1 1
819 1 1 1 1 48 SER HA . 48 SER HA 1 1
819 1 2 1 1 66 CYS QB . 66 CYSS HB2 1 1
820 1 1 1 1 48 SER HA . 48 SER HA 1 1
820 1 2 1 1 67 GLN H . 67 GLN H 1 1
821 1 1 1 1 48 SER QB . 48 SER HB3 1 1
821 1 2 1 1 49 ARG HA . 49 ARG HA 1 1
822 1 1 1 1 48 SER QB . 48 SER HB2 1 1
822 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
823 1 1 1 1 48 SER QB . 48 SER HB2 1 1
823 1 2 1 1 66 CYS HA . 66 CYSS HA 1 1
824 1 1 1 1 48 SER QB . 48 SER HB2 1 1
824 1 2 1 1 66 CYS QB . 66 CYSS HB3 1 1
825 1 1 1 1 49 ARG H . 49 ARG H 1 1
825 1 2 1 1 49 ARG HD2 . 49 ARG HD2 1 1
826 1 1 1 1 49 ARG H . 49 ARG H 1 1
826 1 2 1 1 49 ARG HD3 . 49 ARG HD3 1 1
827 1 1 1 1 49 ARG H . 49 ARG H 1 1
827 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1
828 1 1 1 1 49 ARG H . 49 ARG H 1 1
828 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1
829 1 1 1 1 49 ARG H . 49 ARG H 1 1
829 1 2 1 1 50 PHE H . 50 PHE H 1 1
830 1 1 1 1 49 ARG H . 49 ARG H 1 1
830 1 2 1 1 66 CYS HA . 66 CYSS HA 1 1
831 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
831 1 2 1 1 49 ARG QB . 49 ARG QB 1 1
832 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
832 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1
833 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
833 1 2 1 1 50 PHE H . 50 PHE H 1 1
834 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
834 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
835 1 1 1 1 49 ARG QB . 49 ARG QB 1 1
835 1 2 1 1 49 ARG HD3 . 49 ARG HD3 1 1
836 1 1 1 1 49 ARG QB . 49 ARG QB 1 1
836 1 2 1 1 50 PHE H . 50 PHE H 1 1
837 1 1 1 1 49 ARG HG2 . 49 ARG HG2 1 1
837 1 2 1 1 50 PHE H . 50 PHE H 1 1
838 1 1 1 1 49 ARG HG2 . 49 ARG HG2 1 1
838 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
839 1 1 1 1 49 ARG HG2 . 49 ARG HG2 1 1
839 1 2 1 1 50 PHE QE . 50 PHE QE 1 1
840 1 1 1 1 49 ARG HG2 . 49 ARG HG2 1 1
840 1 2 1 1 50 PHE HZ . 50 PHE HZ 1 1
841 1 1 1 1 49 ARG HG3 . 49 ARG HG3 1 1
841 1 2 1 1 50 PHE H . 50 PHE H 1 1
842 1 1 1 1 49 ARG HG3 . 49 ARG HG3 1 1
842 1 2 1 1 50 PHE HA . 50 PHE HA 1 1
843 1 1 1 1 49 ARG HG3 . 49 ARG HG3 1 1
843 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
844 1 1 1 1 49 ARG HG3 . 49 ARG HG3 1 1
844 1 2 1 1 50 PHE QE . 50 PHE QE 1 1
845 1 1 1 1 50 PHE H . 50 PHE H 1 1
845 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 1
846 1 1 1 1 50 PHE H . 50 PHE H 1 1
846 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
847 1 1 1 1 50 PHE H . 50 PHE H 1 1
847 1 2 1 1 51 GLN H . 51 GLN H 1 1
848 1 1 1 1 50 PHE H . 50 PHE H 1 1
848 1 2 1 1 65 VAL H . 65 VAL H 1 1
849 1 1 1 1 50 PHE H . 50 PHE H 1 1
849 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
850 1 1 1 1 50 PHE H . 50 PHE H 1 1
850 1 2 1 1 67 GLN QB . 67 GLN QB 1 1
851 1 1 1 1 50 PHE HA . 50 PHE HA 1 1
851 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
852 1 1 1 1 50 PHE HA . 50 PHE HA 1 1
852 1 2 1 1 51 GLN H . 51 GLN H 1 1
853 1 1 1 1 50 PHE HA . 50 PHE HA 1 1
853 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
854 1 1 1 1 50 PHE HA . 50 PHE HA 1 1
854 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
855 1 1 1 1 50 PHE HB2 . 50 PHE HB2 1 1
855 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
856 1 1 1 1 50 PHE HB2 . 50 PHE HB2 1 1
856 1 2 1 1 50 PHE QE . 50 PHE QE 1 1
857 1 1 1 1 50 PHE HB2 . 50 PHE HB2 1 1
857 1 2 1 1 51 GLN H . 51 GLN H 1 1
858 1 1 1 1 50 PHE HB2 . 50 PHE HB2 1 1
858 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
859 1 1 1 1 50 PHE HB2 . 50 PHE HB2 1 1
859 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
860 1 1 1 1 50 PHE HB2 . 50 PHE HB2 1 1
860 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
861 1 1 1 1 50 PHE HB3 . 50 PHE HB3 1 1
861 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
862 1 1 1 1 50 PHE HB3 . 50 PHE HB3 1 1
862 1 2 1 1 51 GLN H . 51 GLN H 1 1
863 1 1 1 1 50 PHE HB3 . 50 PHE HB3 1 1
863 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
864 1 1 1 1 50 PHE HB3 . 50 PHE HB3 1 1
864 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
865 1 1 1 1 50 PHE HB3 . 50 PHE HB3 1 1
865 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
866 1 1 1 1 50 PHE QD . 50 PHE QD 1 1
866 1 2 1 1 51 GLN H . 51 GLN H 1 1
867 1 1 1 1 50 PHE QD . 50 PHE QD 1 1
867 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
868 1 1 1 1 50 PHE QD . 50 PHE QD 1 1
868 1 2 1 1 67 GLN H . 67 GLN H 1 1
869 1 1 1 1 50 PHE QD . 50 PHE QD 1 1
869 1 2 1 1 67 GLN HA . 67 GLN HA 1 1
870 1 1 1 1 50 PHE QD . 50 PHE QD 1 1
870 1 2 1 1 67 GLN QB . 67 GLN QB 1 1
871 1 1 1 1 50 PHE QD . 50 PHE QD 1 1
871 1 2 1 1 70 TYR H . 70 TYR H 1 1
872 1 1 1 1 50 PHE QD . 50 PHE QD 1 1
872 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
873 1 1 1 1 50 PHE QE . 50 PHE QE 1 1
873 1 2 1 1 67 GLN HA . 67 GLN HA 1 1
874 1 1 1 1 50 PHE QE . 50 PHE QE 1 1
874 1 2 1 1 67 GLN QB . 67 GLN QB 1 1
875 1 1 1 1 50 PHE QE . 50 PHE QE 1 1
875 1 2 1 1 67 GLN HG2 . 67 GLN HG2 1 1
876 1 1 1 1 50 PHE QE . 50 PHE QE 1 1
876 1 2 1 1 67 GLN HG3 . 67 GLN HG3 1 1
877 1 1 1 1 50 PHE QE . 50 PHE QE 1 1
877 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
878 1 1 1 1 51 GLN H . 51 GLN H 1 1
878 1 2 1 1 51 GLN QB . 51 GLN HB2 1 1
879 1 1 1 1 51 GLN H . 51 GLN H 1 1
879 1 2 1 1 51 GLN QG . 51 GLN HG2 1 1
880 1 1 1 1 51 GLN H . 51 GLN H 1 1
880 1 2 1 1 52 SER H . 52 SER H 1 1
881 1 1 1 1 51 GLN H . 51 GLN H 1 1
881 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
882 1 1 1 1 51 GLN H . 51 GLN H 1 1
882 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
883 1 1 1 1 51 GLN H . 51 GLN H 1 1
883 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
884 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
884 1 2 1 1 51 GLN QG . 51 GLN HG2 1 1
885 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
885 1 2 1 1 52 SER H . 52 SER H 1 1
886 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
886 1 2 1 1 52 SER HA . 52 SER HA 1 1
887 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
887 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1
888 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
888 1 2 1 1 52 SER HB3 . 52 SER HB3 1 1
889 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
889 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
890 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
890 1 2 1 1 65 VAL H . 65 VAL H 1 1
891 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
891 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
892 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
892 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
893 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
893 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
894 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
894 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
895 1 1 1 1 51 GLN QB . 51 GLN HB3 1 1
895 1 2 1 1 52 SER H . 52 SER H 1 1
896 1 1 1 1 51 GLN QB . 51 GLN HB3 1 1
896 1 2 1 1 63 VAL H . 63 VAL H 1 1
897 1 1 1 1 51 GLN QB . 51 GLN QB 1 1
897 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
898 1 1 1 1 51 GLN QG . 51 GLN HG3 1 1
898 1 2 1 1 64 ARG H . 64 ARG H 1 1
899 1 1 1 1 51 GLN QG . 51 GLN HG2 1 1
899 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
900 1 1 1 1 51 GLN QG . 51 GLN HG2 1 1
900 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
901 1 1 1 1 52 SER H . 52 SER H 1 1
901 1 2 1 1 53 GLU H . 53 GLU H 1 1
902 1 1 1 1 52 SER H . 52 SER H 1 1
902 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
903 1 1 1 1 52 SER H . 52 SER H 1 1
903 1 2 1 1 62 PRO HB2 . 62 PRO HB2 1 1
904 1 1 1 1 52 SER H . 52 SER H 1 1
904 1 2 1 1 63 VAL H . 63 VAL H 1 1
905 1 1 1 1 52 SER H . 52 SER H 1 1
905 1 2 1 1 64 ARG H . 64 ARG H 1 1
906 1 1 1 1 52 SER H . 52 SER H 1 1
906 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
907 1 1 1 1 52 SER H . 52 SER H 1 1
907 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
908 1 1 1 1 52 SER H . 52 SER H 1 1
908 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
909 1 1 1 1 52 SER H . 52 SER H 1 1
909 1 2 1 1 73 LEU QD . 73 LEU QD1 1 1
910 1 1 1 1 52 SER HA . 52 SER HA 1 1
910 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1
911 1 1 1 1 52 SER HA . 52 SER HA 1 1
911 1 2 1 1 53 GLU H . 53 GLU H 1 1
912 1 1 1 1 52 SER HA . 52 SER HA 1 1
912 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
913 1 1 1 1 52 SER HA . 52 SER HA 1 1
913 1 2 1 1 62 PRO HB2 . 62 PRO HB2 1 1
914 1 1 1 1 52 SER HA . 52 SER HA 1 1
914 1 2 1 1 62 PRO HB3 . 62 PRO HB3 1 1
915 1 1 1 1 52 SER HA . 52 SER HA 1 1
915 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
916 1 1 1 1 52 SER HA . 52 SER HA 1 1
916 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
917 1 1 1 1 52 SER HA . 52 SER HA 1 1
917 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
918 1 1 1 1 52 SER HA . 52 SER HA 1 1
918 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
919 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1
919 1 2 1 1 53 GLU H . 53 GLU H 1 1
920 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1
920 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
921 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1
921 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
922 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1
922 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
923 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1
923 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
924 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1
924 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
925 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
925 1 2 1 1 53 GLU H . 53 GLU H 1 1
926 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
926 1 2 1 1 54 ILE QG . 54 ILE HG12 1 1
927 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
927 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
928 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
928 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
929 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
929 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
930 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
930 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
931 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
931 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
932 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1
932 1 2 1 1 73 LEU QD . 73 LEU QD1 1 1
933 1 1 1 1 53 GLU H . 53 GLU H 1 1
933 1 2 1 1 53 GLU QB . 53 GLU QB 1 1
934 1 1 1 1 53 GLU H . 53 GLU H 1 1
934 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
935 1 1 1 1 53 GLU H . 53 GLU H 1 1
935 1 2 1 1 54 ILE H . 54 ILE H 1 1
936 1 1 1 1 53 GLU H . 53 GLU H 1 1
936 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
937 1 1 1 1 53 GLU H . 53 GLU H 1 1
937 1 2 1 1 62 PRO HB2 . 62 PRO HB2 1 1
938 1 1 1 1 53 GLU H . 53 GLU H 1 1
938 1 2 1 1 63 VAL H . 63 VAL H 1 1
939 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
939 1 2 1 1 53 GLU QG . 53 GLU QG 1 1
940 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
940 1 2 1 1 54 ILE H . 54 ILE H 1 1
941 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
941 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
942 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
942 1 2 1 1 54 ILE QG . 54 ILE HG12 1 1
943 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
943 1 2 1 1 55 LYS H . 55 LYS H 1 1
944 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
944 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
945 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
945 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
946 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
946 1 2 1 1 61 SER H . 61 SER H 1 1
947 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
947 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
948 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
948 1 2 1 1 63 VAL H . 63 VAL H 1 1
949 1 1 1 1 53 GLU HA . 53 GLU HA 1 1
949 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
950 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
950 1 2 1 1 54 ILE H . 54 ILE H 1 1
951 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
951 1 2 1 1 55 LYS QE . 55 LYS QE 1 1
952 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
952 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
953 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
953 1 2 1 1 60 SER HA . 60 SER HA 1 1
954 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
954 1 2 1 1 60 SER QB . 60 SER HB3 1 1
955 1 1 1 1 53 GLU QB . 53 GLU QB 1 1
955 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
956 1 1 1 1 53 GLU QG . 53 GLU QG 1 1
956 1 2 1 1 54 ILE H . 54 ILE H 1 1
957 1 1 1 1 53 GLU QG . 53 GLU QG 1 1
957 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
958 1 1 1 1 53 GLU QG . 53 GLU QG 1 1
958 1 2 1 1 55 LYS H . 55 LYS H 1 1
959 1 1 1 1 53 GLU QG . 53 GLU QG 1 1
959 1 2 1 1 55 LYS QE . 55 LYS QE 1 1
960 1 1 1 1 53 GLU QG . 53 GLU QG 1 1
960 1 2 1 1 60 SER HA . 60 SER HA 1 1
961 1 1 1 1 53 GLU QG . 53 GLU QG 1 1
961 1 2 1 1 60 SER QB . 60 SER HB2 1 1
962 1 1 1 1 53 GLU QG . 53 GLU QG 1 1
962 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
963 1 1 1 1 53 GLU QG . 53 GLU QG 1 1
963 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
964 1 1 1 1 54 ILE H . 54 ILE H 1 1
964 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
965 1 1 1 1 54 ILE H . 54 ILE H 1 1
965 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
966 1 1 1 1 54 ILE H . 54 ILE H 1 1
966 1 2 1 1 54 ILE QG . 54 ILE HG12 1 1
967 1 1 1 1 54 ILE H . 54 ILE H 1 1
967 1 2 1 1 55 LYS H . 55 LYS H 1 1
968 1 1 1 1 54 ILE H . 54 ILE H 1 1
968 1 2 1 1 55 LYS HA . 55 LYS HA 1 1
969 1 1 1 1 54 ILE H . 54 ILE H 1 1
969 1 2 1 1 57 LEU H . 57 LEU H 1 1
970 1 1 1 1 54 ILE H . 54 ILE H 1 1
970 1 2 1 1 59 ILE H . 59 ILE H 1 1
971 1 1 1 1 54 ILE H . 54 ILE H 1 1
971 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
972 1 1 1 1 54 ILE H . 54 ILE H 1 1
972 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
973 1 1 1 1 54 ILE H . 54 ILE H 1 1
973 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
974 1 1 1 1 54 ILE H . 54 ILE H 1 1
974 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
975 1 1 1 1 54 ILE H . 54 ILE H 1 1
975 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
976 1 1 1 1 54 ILE H . 54 ILE H 1 1
976 1 2 1 1 60 SER HA . 60 SER HA 1 1
977 1 1 1 1 54 ILE H . 54 ILE H 1 1
977 1 2 1 1 61 SER H . 61 SER H 1 1
978 1 1 1 1 54 ILE H . 54 ILE H 1 1
978 1 2 1 1 63 VAL H . 63 VAL H 1 1
979 1 1 1 1 54 ILE H . 54 ILE H 1 1
979 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
980 1 1 1 1 54 ILE H . 54 ILE H 1 1
980 1 2 1 1 73 LEU QD . 73 LEU QD1 1 1
981 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
981 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
982 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
982 1 2 1 1 54 ILE QG . 54 ILE HG12 1 1
983 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
983 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
984 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
984 1 2 1 1 55 LYS H . 55 LYS H 1 1
985 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
985 1 2 1 1 55 LYS HA . 55 LYS HA 1 1
986 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
986 1 2 1 1 55 LYS QB . 55 LYS QB 1 1
987 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
987 1 2 1 1 56 ARG H . 56 ARG H 1 1
988 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
988 1 2 1 1 57 LEU H . 57 LEU H 1 1
989 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
989 1 2 1 1 59 ILE H . 59 ILE H 1 1
990 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
990 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
991 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
991 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
992 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
992 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
993 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
993 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
994 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
994 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
995 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
995 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
996 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
996 1 2 1 1 57 LEU QD . 57 LEU QD1 1 1
997 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
997 1 2 1 1 59 ILE H . 59 ILE H 1 1
998 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
998 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
999 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
999 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1000 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1000 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
1001 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1001 1 2 1 1 57 LEU H . 57 LEU H 1 1
1002 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1002 1 2 1 1 57 LEU QD . 57 LEU QD1 1 1
1003 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1003 1 2 1 1 59 ILE H . 59 ILE H 1 1
1004 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1004 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1005 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1005 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1006 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1006 1 2 1 1 65 VAL H . 65 VAL H 1 1
1007 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
1007 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
1008 1 1 1 1 54 ILE QG . 54 ILE HG13 1 1
1008 1 2 1 1 55 LYS H . 55 LYS H 1 1
1009 1 1 1 1 54 ILE QG . 54 ILE HG12 1 1
1009 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1010 1 1 1 1 54 ILE QG . 54 ILE HG13 1 1
1010 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
1011 1 1 1 1 54 ILE QG . 54 ILE HG13 1 1
1011 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1012 1 1 1 1 54 ILE QG . 54 ILE HG12 1 1
1012 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1013 1 1 1 1 54 ILE QG . 54 ILE HG12 1 1
1013 1 2 1 1 73 LEU QD . 73 LEU QD1 1 1
1014 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1014 1 2 1 1 55 LYS H . 55 LYS H 1 1
1015 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1015 1 2 1 1 55 LYS HA . 55 LYS HA 1 1
1016 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1016 1 2 1 1 56 ARG H . 56 ARG H 1 1
1017 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1017 1 2 1 1 56 ARG HB3 . 56 ARG HB3 1 1
1018 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1018 1 2 1 1 56 ARG QD . 56 ARG HD3 1 1
1019 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1019 1 2 1 1 57 LEU H . 57 LEU H 1 1
1020 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1020 1 2 1 1 57 LEU HB2 . 57 LEU HB3 1 1
1021 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
1021 1 2 1 1 58 LYS H . 58 LYS H 1 1
1022 1 1 1 1 55 LYS H . 55 LYS H 1 1
1022 1 2 1 1 55 LYS QB . 55 LYS QB 1 1
1023 1 1 1 1 55 LYS H . 55 LYS H 1 1
1023 1 2 1 1 55 LYS QD . 55 LYS QD 1 1
1024 1 1 1 1 55 LYS H . 55 LYS H 1 1
1024 1 2 1 1 55 LYS HG3 . 55 LYS HG2 1 1
1025 1 1 1 1 55 LYS H . 55 LYS H 1 1
1025 1 2 1 1 56 ARG H . 56 ARG H 1 1
1026 1 1 1 1 55 LYS H . 55 LYS H 1 1
1026 1 2 1 1 56 ARG HB3 . 56 ARG HB3 1 1
1027 1 1 1 1 55 LYS H . 55 LYS H 1 1
1027 1 2 1 1 60 SER HA . 60 SER HA 1 1
1028 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1028 1 2 1 1 55 LYS QB . 55 LYS QB 1 1
1029 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1029 1 2 1 1 55 LYS QD . 55 LYS QD 1 1
1030 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1030 1 2 1 1 55 LYS QE . 55 LYS QE 1 1
1031 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1031 1 2 1 1 57 LEU H . 57 LEU H 1 1
1032 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1032 1 2 1 1 58 LYS H . 58 LYS H 1 1
1033 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1033 1 2 1 1 58 LYS HA . 58 LYS HA 1 1
1034 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
1034 1 2 1 1 59 ILE H . 59 ILE H 1 1
1035 1 1 1 1 55 LYS QB . 55 LYS QB 1 1
1035 1 2 1 1 55 LYS QD . 55 LYS QD 1 1
1036 1 1 1 1 55 LYS QB . 55 LYS QB 1 1
1036 1 2 1 1 55 LYS QE . 55 LYS QE 1 1
1037 1 1 1 1 55 LYS QB . 55 LYS QB 1 1
1037 1 2 1 1 56 ARG H . 56 ARG H 1 1
1038 1 1 1 1 55 LYS QD . 55 LYS QD 1 1
1038 1 2 1 1 55 LYS HG3 . 55 LYS HG2 1 1
1039 1 1 1 1 55 LYS QE . 55 LYS QE 1 1
1039 1 2 1 1 55 LYS HG2 . 55 LYS HG3 1 1
1040 1 1 1 1 55 LYS QE . 55 LYS QE 1 1
1040 1 2 1 1 55 LYS HG3 . 55 LYS HG2 1 1
1041 1 1 1 1 55 LYS QE . 55 LYS QE 1 1
1041 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1042 1 1 1 1 55 LYS HG3 . 55 LYS HG2 1 1
1042 1 2 1 1 60 SER HA . 60 SER HA 1 1
1043 1 1 1 1 56 ARG H . 56 ARG H 1 1
1043 1 2 1 1 56 ARG QD . 56 ARG HD3 1 1
1044 1 1 1 1 56 ARG H . 56 ARG H 1 1
1044 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1045 1 1 1 1 56 ARG H . 56 ARG H 1 1
1045 1 2 1 1 57 LEU H . 57 LEU H 1 1
1046 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1046 1 2 1 1 56 ARG HB2 . 56 ARG HB2 1 1
1047 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1047 1 2 1 1 56 ARG HB3 . 56 ARG HB3 1 1
1048 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1048 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1049 1 1 1 1 56 ARG HB2 . 56 ARG HB2 1 1
1049 1 2 1 1 56 ARG QD . 56 ARG HD3 1 1
1050 1 1 1 1 56 ARG HB2 . 56 ARG HB2 1 1
1050 1 2 1 1 57 LEU H . 57 LEU H 1 1
1051 1 1 1 1 56 ARG HB3 . 56 ARG HB3 1 1
1051 1 2 1 1 56 ARG QD . 56 ARG HD2 1 1
1052 1 1 1 1 56 ARG HB3 . 56 ARG HB3 1 1
1052 1 2 1 1 57 LEU H . 57 LEU H 1 1
1053 1 1 1 1 56 ARG HB3 . 56 ARG HB3 1 1
1053 1 2 1 1 57 LEU QD . 57 LEU QD2 1 1
1054 1 1 1 1 56 ARG QD . 56 ARG HD3 1 1
1054 1 2 1 1 57 LEU QD . 57 LEU QD2 1 1
1055 1 1 1 1 56 ARG QD . 56 ARG HD3 1 1
1055 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
1056 1 1 1 1 56 ARG QG . 56 ARG QG 1 1
1056 1 2 1 1 57 LEU H . 57 LEU H 1 1
1057 1 1 1 1 56 ARG QG . 56 ARG QG 1 1
1057 1 2 1 1 57 LEU QD . 57 LEU QD1 1 1
1058 1 1 1 1 57 LEU H . 57 LEU H 1 1
1058 1 2 1 1 57 LEU HB2 . 57 LEU HB3 1 1
1059 1 1 1 1 57 LEU H . 57 LEU H 1 1
1059 1 2 1 1 57 LEU HB3 . 57 LEU HB2 1 1
1060 1 1 1 1 57 LEU H . 57 LEU H 1 1
1060 1 2 1 1 57 LEU QD . 57 LEU QD1 1 1
1061 1 1 1 1 57 LEU H . 57 LEU H 1 1
1061 1 2 1 1 58 LYS H . 58 LYS H 1 1
1062 1 1 1 1 57 LEU H . 57 LEU H 1 1
1062 1 2 1 1 58 LYS HA . 58 LYS HA 1 1
1063 1 1 1 1 57 LEU H . 57 LEU H 1 1
1063 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
1064 1 1 1 1 57 LEU H . 57 LEU H 1 1
1064 1 2 1 1 59 ILE H . 59 ILE H 1 1
1065 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1065 1 2 1 1 57 LEU QD . 57 LEU QD1 1 1
1066 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1066 1 2 1 1 58 LYS H . 58 LYS H 1 1
1067 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1067 1 2 1 1 58 LYS HA . 58 LYS HA 1 1
1068 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1068 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1069 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1069 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
1070 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1070 1 2 1 1 59 ILE H . 59 ILE H 1 1
1071 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
1071 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1072 1 1 1 1 57 LEU HB2 . 57 LEU HB3 1 1
1072 1 2 1 1 58 LYS H . 58 LYS H 1 1
1073 1 1 1 1 57 LEU HB2 . 57 LEU HB3 1 1
1073 1 2 1 1 59 ILE H . 59 ILE H 1 1
1074 1 1 1 1 57 LEU HB2 . 57 LEU HB3 1 1
1074 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1075 1 1 1 1 57 LEU HB2 . 57 LEU HB3 1 1
1075 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1076 1 1 1 1 57 LEU HB2 . 57 LEU HB3 1 1
1076 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1077 1 1 1 1 57 LEU HB2 . 57 LEU HB3 1 1
1077 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1078 1 1 1 1 57 LEU HB3 . 57 LEU HB2 1 1
1078 1 2 1 1 57 LEU QD . 57 LEU QD1 1 1
1079 1 1 1 1 57 LEU QD . 57 LEU QD1 1 1
1079 1 2 1 1 58 LYS H . 58 LYS H 1 1
1080 1 1 1 1 58 LYS H . 58 LYS H 1 1
1080 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
1081 1 1 1 1 58 LYS H . 58 LYS H 1 1
1081 1 2 1 1 59 ILE H . 59 ILE H 1 1
1082 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1082 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1083 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1083 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1084 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1084 1 2 1 1 58 LYS QD . 58 LYS QD 1 1
1085 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1085 1 2 1 1 58 LYS QG . 58 LYS QG 1 1
1086 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1086 1 2 1 1 59 ILE H . 59 ILE H 1 1
1087 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1087 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
1088 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
1088 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1089 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1089 1 2 1 1 59 ILE H . 59 ILE H 1 1
1090 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1090 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1091 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1091 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1092 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1092 1 2 1 1 58 LYS QD . 58 LYS QD 1 1
1093 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1093 1 2 1 1 58 LYS QE . 58 LYS QE 1 1
1094 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1094 1 2 1 1 59 ILE H . 59 ILE H 1 1
1095 1 1 1 1 58 LYS QG . 58 LYS QG 1 1
1095 1 2 1 1 59 ILE H . 59 ILE H 1 1
1096 1 1 1 1 59 ILE H . 59 ILE H 1 1
1096 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1097 1 1 1 1 59 ILE H . 59 ILE H 1 1
1097 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1098 1 1 1 1 59 ILE H . 59 ILE H 1 1
1098 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1099 1 1 1 1 59 ILE H . 59 ILE H 1 1
1099 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1100 1 1 1 1 59 ILE H . 59 ILE H 1 1
1100 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1101 1 1 1 1 59 ILE H . 59 ILE H 1 1
1101 1 2 1 1 60 SER H . 60 SER H 1 1
1102 1 1 1 1 59 ILE H . 59 ILE H 1 1
1102 1 2 1 1 60 SER HA . 60 SER HA 1 1
1103 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1103 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1104 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1104 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1105 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1105 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
1106 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1106 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1107 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1107 1 2 1 1 60 SER H . 60 SER H 1 1
1108 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1108 1 2 1 1 60 SER HA . 60 SER HA 1 1
1109 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1109 1 2 1 1 61 SER H . 61 SER H 1 1
1110 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1110 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1111 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1111 1 2 1 1 60 SER H . 60 SER H 1 1
1112 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1112 1 2 1 1 61 SER H . 61 SER H 1 1
1113 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1113 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1114 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1114 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1115 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1115 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1116 1 1 1 1 59 ILE HG12 . 59 ILE HG12 1 1
1116 1 2 1 1 61 SER H . 61 SER H 1 1
1117 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1117 1 2 1 1 60 SER H . 60 SER H 1 1
1118 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1118 1 2 1 1 60 SER HA . 60 SER HA 1 1
1119 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1119 1 2 1 1 60 SER QB . 60 SER HB3 1 1
1120 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1120 1 2 1 1 61 SER H . 61 SER H 1 1
1121 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1121 1 2 1 1 62 PRO HA . 62 PRO HA 1 1
1122 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1122 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
1123 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1123 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
1124 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1124 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1125 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1125 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1126 1 1 1 1 60 SER H . 60 SER H 1 1
1126 1 2 1 1 61 SER H . 61 SER H 1 1
1127 1 1 1 1 60 SER HA . 60 SER HA 1 1
1127 1 2 1 1 61 SER H . 61 SER H 1 1
1128 1 1 1 1 60 SER QB . 60 SER HB2 1 1
1128 1 2 1 1 61 SER H . 61 SER H 1 1
1129 1 1 1 1 61 SER H . 61 SER H 1 1
1129 1 2 1 1 62 PRO HD2 . 62 PRO HD2 1 1
1130 1 1 1 1 61 SER H . 61 SER H 1 1
1130 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
1131 1 1 1 1 61 SER H . 61 SER H 1 1
1131 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1132 1 1 1 1 62 PRO HA . 62 PRO HA 1 1
1132 1 2 1 1 63 VAL H . 63 VAL H 1 1
1133 1 1 1 1 62 PRO HA . 62 PRO HA 1 1
1133 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1134 1 1 1 1 62 PRO HA . 62 PRO HA 1 1
1134 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1135 1 1 1 1 62 PRO HB2 . 62 PRO HB2 1 1
1135 1 2 1 1 63 VAL H . 63 VAL H 1 1
1136 1 1 1 1 62 PRO HB2 . 62 PRO HB2 1 1
1136 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1137 1 1 1 1 62 PRO HB3 . 62 PRO HB3 1 1
1137 1 2 1 1 62 PRO HD3 . 62 PRO HD3 1 1
1138 1 1 1 1 62 PRO HB3 . 62 PRO HB3 1 1
1138 1 2 1 1 63 VAL H . 63 VAL H 1 1
1139 1 1 1 1 62 PRO HD3 . 62 PRO HD3 1 1
1139 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1140 1 1 1 1 63 VAL H . 63 VAL H 1 1
1140 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1141 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1141 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1142 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1142 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1143 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1143 1 2 1 1 64 ARG H . 64 ARG H 1 1
1144 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
1144 1 2 1 1 64 ARG H . 64 ARG H 1 1
1145 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
1145 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
1146 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
1146 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
1147 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
1147 1 2 1 1 64 ARG QG . 64 ARG QG 1 1
1148 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1148 1 2 1 1 64 ARG H . 64 ARG H 1 1
1149 1 1 1 1 64 ARG H . 64 ARG H 1 1
1149 1 2 1 1 64 ARG QB . 64 ARG HB3 1 1
1150 1 1 1 1 64 ARG H . 64 ARG H 1 1
1150 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
1151 1 1 1 1 64 ARG H . 64 ARG H 1 1
1151 1 2 1 1 64 ARG QG . 64 ARG QG 1 1
1152 1 1 1 1 64 ARG H . 64 ARG H 1 1
1152 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1153 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
1153 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
1154 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
1154 1 2 1 1 65 VAL H . 65 VAL H 1 1
1155 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
1155 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1156 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
1156 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1157 1 1 1 1 64 ARG QB . 64 ARG HB3 1 1
1157 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
1158 1 1 1 1 64 ARG QB . 64 ARG HB2 1 1
1158 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1159 1 1 1 1 64 ARG QG . 64 ARG QG 1 1
1159 1 2 1 1 65 VAL H . 65 VAL H 1 1
1160 1 1 1 1 65 VAL H . 65 VAL H 1 1
1160 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1161 1 1 1 1 65 VAL H . 65 VAL H 1 1
1161 1 2 1 1 66 CYS H . 66 CYSS H 1 1
1162 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1162 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1163 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1163 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1164 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1164 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1165 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1165 1 2 1 1 66 CYS H . 66 CYSS H 1 1
1166 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1166 1 2 1 1 66 CYS HA . 66 CYSS HA 1 1
1167 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1167 1 2 1 1 66 CYS QB . 66 CYSS HB3 1 1
1168 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1168 1 2 1 1 69 CYS HB2 . 69 CYSS HB2 1 1
1169 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1169 1 2 1 1 69 CYS HB3 . 69 CYSS HB3 1 1
1170 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1170 1 2 1 1 66 CYS H . 66 CYSS H 1 1
1171 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1171 1 2 1 1 66 CYS HA . 66 CYSS HA 1 1
1172 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1172 1 2 1 1 69 CYS H . 69 CYSS H 1 1
1173 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1173 1 2 1 1 69 CYS HA . 69 CYSS HA 1 1
1174 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1174 1 2 1 1 69 CYS HB2 . 69 CYSS HB2 1 1
1175 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1175 1 2 1 1 69 CYS HB3 . 69 CYSS HB3 1 1
1176 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1176 1 2 1 1 70 TYR H . 70 TYR H 1 1
1177 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1177 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
1178 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1178 1 2 1 1 66 CYS H . 66 CYSS H 1 1
1179 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1179 1 2 1 1 69 CYS HB2 . 69 CYSS HB2 1 1
1180 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1180 1 2 1 1 70 TYR H . 70 TYR H 1 1
1181 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1181 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
1182 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1182 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1183 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1183 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1184 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1184 1 2 1 1 66 CYS H . 66 CYSS H 1 1
1185 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1185 1 2 1 1 69 CYS H . 69 CYSS H 1 1
1186 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1186 1 2 1 1 69 CYS HB2 . 69 CYSS HB2 1 1
1187 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1187 1 2 1 1 70 TYR H . 70 TYR H 1 1
1188 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1188 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
1189 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1189 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1190 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1190 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1191 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1191 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1192 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1192 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1193 1 1 1 1 66 CYS H . 66 CYSS H 1 1
1193 1 2 1 1 66 CYS QB . 66 CYSS HB3 1 1
1194 1 1 1 1 66 CYS H . 66 CYSS H 1 1
1194 1 2 1 1 67 GLN H . 67 GLN H 1 1
1195 1 1 1 1 66 CYS H . 66 CYSS H 1 1
1195 1 2 1 1 69 CYS H . 69 CYSS H 1 1
1196 1 1 1 1 66 CYS H . 66 CYSS H 1 1
1196 1 2 1 1 69 CYS HB2 . 69 CYSS HB2 1 1
1197 1 1 1 1 66 CYS H . 66 CYSS H 1 1
1197 1 2 1 1 69 CYS HB3 . 69 CYSS HB3 1 1
1198 1 1 1 1 66 CYS HA . 66 CYSS HA 1 1
1198 1 2 1 1 67 GLN H . 67 GLN H 1 1
1199 1 1 1 1 66 CYS HA . 66 CYSS HA 1 1
1199 1 2 1 1 67 GLN QB . 67 GLN QB 1 1
1200 1 1 1 1 66 CYS HA . 66 CYSS HA 1 1
1200 1 2 1 1 68 ASN H . 68 ASN H 1 1
1201 1 1 1 1 66 CYS QB . 66 CYSS HB2 1 1
1201 1 2 1 1 67 GLN H . 67 GLN H 1 1
1202 1 1 1 1 66 CYS QB . 66 CYSS HB2 1 1
1202 1 2 1 1 68 ASN H . 68 ASN H 1 1
1203 1 1 1 1 66 CYS QB . 66 CYSS HB2 1 1
1203 1 2 1 1 68 ASN HB2 . 68 ASN HB2 1 1
1204 1 1 1 1 66 CYS QB . 66 CYSS HB2 1 1
1204 1 2 1 1 68 ASN HB3 . 68 ASN HB3 1 1
1205 1 1 1 1 67 GLN H . 67 GLN H 1 1
1205 1 2 1 1 67 GLN QB . 67 GLN QB 1 1
1206 1 1 1 1 67 GLN H . 67 GLN H 1 1
1206 1 2 1 1 67 GLN HG2 . 67 GLN HG2 1 1
1207 1 1 1 1 67 GLN H . 67 GLN H 1 1
1207 1 2 1 1 67 GLN HG3 . 67 GLN HG3 1 1
1208 1 1 1 1 67 GLN H . 67 GLN H 1 1
1208 1 2 1 1 68 ASN H . 68 ASN H 1 1
1209 1 1 1 1 67 GLN H . 67 GLN H 1 1
1209 1 2 1 1 68 ASN HB2 . 68 ASN HB2 1 1
1210 1 1 1 1 67 GLN H . 67 GLN H 1 1
1210 1 2 1 1 69 CYS HB2 . 69 CYSS HB2 1 1
1211 1 1 1 1 67 GLN H . 67 GLN H 1 1
1211 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1212 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
1212 1 2 1 1 67 GLN HG3 . 67 GLN HG3 1 1
1213 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
1213 1 2 1 1 70 TYR H . 70 TYR H 1 1
1214 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
1214 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1215 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
1215 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1216 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
1216 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
1217 1 1 1 1 67 GLN HA . 67 GLN HA 1 1
1217 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1218 1 1 1 1 67 GLN QB . 67 GLN QB 1 1
1218 1 2 1 1 68 ASN HA . 68 ASN HA 1 1
1219 1 1 1 1 67 GLN QB . 67 GLN QB 1 1
1219 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1220 1 1 1 1 67 GLN QB . 67 GLN QB 1 1
1220 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
1221 1 1 1 1 67 GLN HG2 . 67 GLN HG2 1 1
1221 1 2 1 1 68 ASN H . 68 ASN H 1 1
1222 1 1 1 1 67 GLN HG2 . 67 GLN HG2 1 1
1222 1 2 1 1 68 ASN HA . 68 ASN HA 1 1
1223 1 1 1 1 67 GLN HG2 . 67 GLN HG2 1 1
1223 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
1224 1 1 1 1 67 GLN HG2 . 67 GLN HG2 1 1
1224 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1225 1 1 1 1 67 GLN HG3 . 67 GLN HG3 1 1
1225 1 2 1 1 71 TYR HB2 . 71 TYR HB3 1 1
1226 1 1 1 1 67 GLN HG3 . 67 GLN HG3 1 1
1226 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
1227 1 1 1 1 67 GLN HG3 . 67 GLN HG3 1 1
1227 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1228 1 1 1 1 68 ASN H . 68 ASN H 1 1
1228 1 2 1 1 68 ASN HB2 . 68 ASN HB2 1 1
1229 1 1 1 1 68 ASN H . 68 ASN H 1 1
1229 1 2 1 1 68 ASN HB3 . 68 ASN HB3 1 1
1230 1 1 1 1 68 ASN H . 68 ASN H 1 1
1230 1 2 1 1 69 CYS H . 69 CYSS H 1 1
1231 1 1 1 1 68 ASN H . 68 ASN H 1 1
1231 1 2 1 1 69 CYS HA . 69 CYSS HA 1 1
1232 1 1 1 1 68 ASN H . 68 ASN H 1 1
1232 1 2 1 1 69 CYS HB2 . 69 CYSS HB2 1 1
1233 1 1 1 1 68 ASN H . 68 ASN H 1 1
1233 1 2 1 1 70 TYR H . 70 TYR H 1 1
1234 1 1 1 1 68 ASN H . 68 ASN H 1 1
1234 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1235 1 1 1 1 68 ASN H . 68 ASN H 1 1
1235 1 2 1 1 71 TYR H . 71 TYR H 1 1
1236 1 1 1 1 68 ASN H . 68 ASN H 1 1
1236 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
1237 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
1237 1 2 1 1 68 ASN HB2 . 68 ASN HB2 1 1
1238 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
1238 1 2 1 1 70 TYR H . 70 TYR H 1 1
1239 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
1239 1 2 1 1 71 TYR H . 71 TYR H 1 1
1240 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
1240 1 2 1 1 71 TYR HB2 . 71 TYR HB3 1 1
1241 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
1241 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
1242 1 1 1 1 68 ASN HB2 . 68 ASN HB2 1 1
1242 1 2 1 1 69 CYS H . 69 CYSS H 1 1
1243 1 1 1 1 68 ASN HB3 . 68 ASN HB3 1 1
1243 1 2 1 1 69 CYS H . 69 CYSS H 1 1
1244 1 1 1 1 69 CYS H . 69 CYSS H 1 1
1244 1 2 1 1 69 CYS HB2 . 69 CYSS HB2 1 1
1245 1 1 1 1 69 CYS H . 69 CYSS H 1 1
1245 1 2 1 1 69 CYS HB3 . 69 CYSS HB3 1 1
1246 1 1 1 1 69 CYS H . 69 CYSS H 1 1
1246 1 2 1 1 70 TYR H . 70 TYR H 1 1
1247 1 1 1 1 69 CYS H . 69 CYSS H 1 1
1247 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
1248 1 1 1 1 69 CYS H . 69 CYSS H 1 1
1248 1 2 1 1 72 ASN H . 72 ASN H 1 1
1249 1 1 1 1 69 CYS HA . 69 CYSS HA 1 1
1249 1 2 1 1 72 ASN H . 72 ASN H 1 1
1250 1 1 1 1 69 CYS HA . 69 CYSS HA 1 1
1250 1 2 1 1 72 ASN QB . 72 ASN QB 1 1
1251 1 1 1 1 69 CYS HA . 69 CYSS HA 1 1
1251 1 2 1 1 73 LEU H . 73 LEU H 1 1
1252 1 1 1 1 69 CYS HA . 69 CYSS HA 1 1
1252 1 2 1 1 73 LEU QD . 73 LEU QD1 1 1
1253 1 1 1 1 69 CYS HA . 69 CYSS HA 1 1
1253 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1254 1 1 1 1 69 CYS HB2 . 69 CYSS HB2 1 1
1254 1 2 1 1 70 TYR H . 70 TYR H 1 1
1255 1 1 1 1 69 CYS HB2 . 69 CYSS HB2 1 1
1255 1 2 1 1 73 LEU QD . 73 LEU QD1 1 1
1256 1 1 1 1 69 CYS HB3 . 69 CYSS HB3 1 1
1256 1 2 1 1 70 TYR HA . 70 TYR HA 1 1
1257 1 1 1 1 69 CYS HB3 . 69 CYSS HB3 1 1
1257 1 2 1 1 71 TYR H . 71 TYR H 1 1
1258 1 1 1 1 69 CYS HB3 . 69 CYSS HB3 1 1
1258 1 2 1 1 72 ASN H . 72 ASN H 1 1
1259 1 1 1 1 69 CYS HB3 . 69 CYSS HB3 1 1
1259 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1260 1 1 1 1 69 CYS HB3 . 69 CYSS HB3 1 1
1260 1 2 1 1 73 LEU QD . 73 LEU QD1 1 1
1261 1 1 1 1 69 CYS HB3 . 69 CYSS HB3 1 1
1261 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1262 1 1 1 1 70 TYR H . 70 TYR H 1 1
1262 1 2 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1263 1 1 1 1 70 TYR H . 70 TYR H 1 1
1263 1 2 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1264 1 1 1 1 70 TYR H . 70 TYR H 1 1
1264 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1265 1 1 1 1 70 TYR H . 70 TYR H 1 1
1265 1 2 1 1 71 TYR H . 71 TYR H 1 1
1266 1 1 1 1 70 TYR H . 70 TYR H 1 1
1266 1 2 1 1 71 TYR HA . 71 TYR HA 1 1
1267 1 1 1 1 70 TYR H . 70 TYR H 1 1
1267 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
1268 1 1 1 1 70 TYR H . 70 TYR H 1 1
1268 1 2 1 1 72 ASN H . 72 ASN H 1 1
1269 1 1 1 1 70 TYR H . 70 TYR H 1 1
1269 1 2 1 1 73 LEU H . 73 LEU H 1 1
1270 1 1 1 1 70 TYR H . 70 TYR H 1 1
1270 1 2 1 1 73 LEU QD . 73 LEU QD1 1 1
1271 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1271 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1272 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1272 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1273 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1273 1 2 1 1 71 TYR HA . 71 TYR HA 1 1
1274 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1274 1 2 1 1 73 LEU H . 73 LEU H 1 1
1275 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1275 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
1276 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1276 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1277 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1277 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1278 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1278 1 2 1 1 73 LEU QD . 73 LEU QD1 1 1
1279 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1279 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1280 1 1 1 1 70 TYR HA . 70 TYR HA 1 1
1280 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
1281 1 1 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1281 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1282 1 1 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1282 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1283 1 1 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1283 1 2 1 1 71 TYR H . 71 TYR H 1 1
1284 1 1 1 1 70 TYR HB2 . 70 TYR HB2 1 1
1284 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
1285 1 1 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1285 1 2 1 1 70 TYR QD . 70 TYR QD 1 1
1286 1 1 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1286 1 2 1 1 70 TYR QE . 70 TYR QE 1 1
1287 1 1 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1287 1 2 1 1 71 TYR H . 71 TYR H 1 1
1288 1 1 1 1 70 TYR HB3 . 70 TYR HB3 1 1
1288 1 2 1 1 71 TYR HA . 71 TYR HA 1 1
1289 1 1 1 1 70 TYR QD . 70 TYR QD 1 1
1289 1 2 1 1 71 TYR H . 71 TYR H 1 1
1290 1 1 1 1 70 TYR QD . 70 TYR QD 1 1
1290 1 2 1 1 71 TYR HA . 71 TYR HA 1 1
1291 1 1 1 1 70 TYR QD . 70 TYR QD 1 1
1291 1 2 1 1 71 TYR HB2 . 71 TYR HB3 1 1
1292 1 1 1 1 70 TYR QD . 70 TYR QD 1 1
1292 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
1293 1 1 1 1 70 TYR QD . 70 TYR QD 1 1
1293 1 2 1 1 73 LEU H . 73 LEU H 1 1
1294 1 1 1 1 70 TYR QE . 70 TYR QE 1 1
1294 1 2 1 1 71 TYR HA . 71 TYR HA 1 1
1295 1 1 1 1 70 TYR QE . 70 TYR QE 1 1
1295 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1296 1 1 1 1 70 TYR QE . 70 TYR QE 1 1
1296 1 2 1 1 74 GLN HB3 . 74 GLN HB3 1 1
1297 1 1 1 1 70 TYR QE . 70 TYR QE 1 1
1297 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
1298 1 1 1 1 71 TYR H . 71 TYR H 1 1
1298 1 2 1 1 71 TYR HB2 . 71 TYR HB3 1 1
1299 1 1 1 1 71 TYR H . 71 TYR H 1 1
1299 1 2 1 1 71 TYR HB3 . 71 TYR HB2 1 1
1300 1 1 1 1 71 TYR H . 71 TYR H 1 1
1300 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
1301 1 1 1 1 71 TYR H . 71 TYR H 1 1
1301 1 2 1 1 72 ASN H . 72 ASN H 1 1
1302 1 1 1 1 71 TYR H . 71 TYR H 1 1
1302 1 2 1 1 72 ASN QB . 72 ASN QB 1 1
1303 1 1 1 1 71 TYR H . 71 TYR H 1 1
1303 1 2 1 1 73 LEU H . 73 LEU H 1 1
1304 1 1 1 1 71 TYR H . 71 TYR H 1 1
1304 1 2 1 1 73 LEU QD . 73 LEU QD1 1 1
1305 1 1 1 1 71 TYR H . 71 TYR H 1 1
1305 1 2 1 1 74 GLN H . 74 GLN H 1 1
1306 1 1 1 1 71 TYR HA . 71 TYR HA 1 1
1306 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
1307 1 1 1 1 71 TYR HA . 71 TYR HA 1 1
1307 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1308 1 1 1 1 71 TYR HB2 . 71 TYR HB3 1 1
1308 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
1309 1 1 1 1 71 TYR HB2 . 71 TYR HB3 1 1
1309 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1310 1 1 1 1 71 TYR HB2 . 71 TYR HB3 1 1
1310 1 2 1 1 72 ASN H . 72 ASN H 1 1
1311 1 1 1 1 71 TYR HB3 . 71 TYR HB2 1 1
1311 1 2 1 1 71 TYR QD . 71 TYR QD 1 1
1312 1 1 1 1 71 TYR HB3 . 71 TYR HB2 1 1
1312 1 2 1 1 71 TYR QE . 71 TYR QE 1 1
1313 1 1 1 1 71 TYR HB3 . 71 TYR HB2 1 1
1313 1 2 1 1 72 ASN H . 72 ASN H 1 1
1314 1 1 1 1 71 TYR HB3 . 71 TYR HB2 1 1
1314 1 2 1 1 72 ASN HA . 72 ASN HA 1 1
1315 1 1 1 1 71 TYR QD . 71 TYR QD 1 1
1315 1 2 1 1 72 ASN H . 72 ASN H 1 1
1316 1 1 1 1 71 TYR QD . 71 TYR QD 1 1
1316 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
1317 1 1 1 1 72 ASN H . 72 ASN H 1 1
1317 1 2 1 1 72 ASN QB . 72 ASN QB 1 1
1318 1 1 1 1 72 ASN H . 72 ASN H 1 1
1318 1 2 1 1 73 LEU H . 73 LEU H 1 1
1319 1 1 1 1 72 ASN H . 72 ASN H 1 1
1319 1 2 1 1 73 LEU QD . 73 LEU QD1 1 1
1320 1 1 1 1 72 ASN H . 72 ASN H 1 1
1320 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1321 1 1 1 1 72 ASN H . 72 ASN H 1 1
1321 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
1322 1 1 1 1 72 ASN H . 72 ASN H 1 1
1322 1 2 1 1 75 HIS H . 75 HIS H 1 1
1323 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
1323 1 2 1 1 74 GLN H . 74 GLN H 1 1
1324 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
1324 1 2 1 1 75 HIS H . 75 HIS H 1 1
1325 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
1325 1 2 1 1 75 HIS HB2 . 75 HIS HB2 1 1
1326 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
1326 1 2 1 1 75 HIS HB3 . 75 HIS HB3 1 1
1327 1 1 1 1 72 ASN QB . 72 ASN QB 1 1
1327 1 2 1 1 73 LEU H . 73 LEU H 1 1
1328 1 1 1 1 72 ASN QB . 72 ASN QB 1 1
1328 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
1329 1 1 1 1 72 ASN QB . 72 ASN QB 1 1
1329 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1330 1 1 1 1 72 ASN QB . 72 ASN QB 1 1
1330 1 2 1 1 75 HIS HB2 . 75 HIS HB2 1 1
1331 1 1 1 1 73 LEU H . 73 LEU H 1 1
1331 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1332 1 1 1 1 73 LEU H . 73 LEU H 1 1
1332 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1333 1 1 1 1 73 LEU H . 73 LEU H 1 1
1333 1 2 1 1 73 LEU QD . 73 LEU QD1 1 1
1334 1 1 1 1 73 LEU H . 73 LEU H 1 1
1334 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1335 1 1 1 1 73 LEU H . 73 LEU H 1 1
1335 1 2 1 1 74 GLN H . 74 GLN H 1 1
1336 1 1 1 1 73 LEU H . 73 LEU H 1 1
1336 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
1337 1 1 1 1 73 LEU H . 73 LEU H 1 1
1337 1 2 1 1 75 HIS H . 75 HIS H 1 1
1338 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1338 1 2 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1339 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1339 1 2 1 1 73 LEU QD . 73 LEU QD2 1 1
1340 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1340 1 2 1 1 73 LEU HG . 73 LEU HG 1 1
1341 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1341 1 2 1 1 75 HIS H . 75 HIS H 1 1
1342 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1342 1 2 1 1 76 GLU H . 76 GLU H 1 1
1343 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1343 1 2 1 1 76 GLU QG . 76 GLU HG2 1 1
1344 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1344 1 2 1 1 74 GLN HA . 74 GLN HA 1 1
1345 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1345 1 2 1 1 76 GLU H . 76 GLU H 1 1
1346 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
1346 1 2 1 1 76 GLU HB3 . 76 GLU HB2 1 1
1347 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
1347 1 2 1 1 74 GLN H . 74 GLN H 1 1
1348 1 1 1 1 74 GLN H . 74 GLN H 1 1
1348 1 2 1 1 74 GLN HB3 . 74 GLN HB3 1 1
1349 1 1 1 1 74 GLN H . 74 GLN H 1 1
1349 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
1350 1 1 1 1 74 GLN H . 74 GLN H 1 1
1350 1 2 1 1 75 HIS HB2 . 75 HIS HB2 1 1
1351 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
1351 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
1352 1 1 1 1 74 GLN HB3 . 74 GLN HB3 1 1
1352 1 2 1 1 75 HIS H . 75 HIS H 1 1
1353 1 1 1 1 74 GLN QG . 74 GLN QG 1 1
1353 1 2 1 1 75 HIS H . 75 HIS H 1 1
1354 1 1 1 1 75 HIS H . 75 HIS H 1 1
1354 1 2 1 1 76 GLU H . 76 GLU H 1 1
1355 1 1 1 1 75 HIS HB2 . 75 HIS HB2 1 1
1355 1 2 1 1 76 GLU H . 76 GLU H 1 1
1356 1 1 1 1 76 GLU H . 76 GLU H 1 1
1356 1 2 1 1 76 GLU QG . 76 GLU HG2 1 1
1357 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1357 1 2 1 1 76 GLU HB2 . 76 GLU HB3 1 1
1358 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1358 1 2 1 1 76 GLU QG . 76 GLU HG2 1 1
1359 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1359 1 2 1 1 77 ARG H . 77 ARG H 1 1
1360 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
1360 1 2 1 1 78 GLY H . 78 GLY H 1 1
1361 1 1 1 1 76 GLU QG . 76 GLU HG2 1 1
1361 1 2 1 1 77 ARG HA . 77 ARG HA 1 1
1362 1 1 1 1 76 GLU QG . 76 GLU HG2 1 1
1362 1 2 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1363 1 1 1 1 76 GLU QG . 76 GLU HG2 1 1
1363 1 2 1 1 77 ARG QD . 77 ARG QD 1 1
1364 1 1 1 1 76 GLU QG . 76 GLU HG2 1 1
1364 1 2 1 1 77 ARG QG . 77 ARG QG 1 1
1365 1 1 1 1 76 GLU QG . 76 GLU HG2 1 1
1365 1 2 1 1 78 GLY H . 78 GLY H 1 1
1366 1 1 1 1 77 ARG H . 77 ARG H 1 1
1366 1 2 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1367 1 1 1 1 77 ARG H . 77 ARG H 1 1
1367 1 2 1 1 78 GLY H . 78 GLY H 1 1
1368 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1368 1 2 1 1 77 ARG QD . 77 ARG QD 1 1
1369 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1369 1 2 1 1 77 ARG QG . 77 ARG QG 1 1
1370 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
1370 1 2 1 1 78 GLY H . 78 GLY H 1 1
1371 1 1 1 1 77 ARG HB2 . 77 ARG HB2 1 1
1371 1 2 1 1 78 GLY H . 78 GLY H 1 1
1372 1 1 1 1 77 ARG HB3 . 77 ARG HB3 1 1
1372 1 2 1 1 78 GLY H . 78 GLY H 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 . . . . . . . 4.4 1 1
2 1 . . . . . . . 4.48 1 1
3 1 . . . . . . . 4.54 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 3.94 1 1
7 1 . . . . . . . 4.3 1 1
8 1 . . . . . . . 3.84 1 1
9 1 . . . . . . . 5.29 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 4.83 1 1
12 1 . . . . . . . 3.66 1 1
13 1 . . . . . . . 4.27 1 1
14 1 . . . . . . . 4.72 1 1
15 1 . . . . . . . 4.43 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 3.7 1 1
18 1 . . . . . . . 4.35 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 4.62 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 3.91 1 1
23 1 . . . . . . . 5.01 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 4.9 1 1
27 1 . . . . . . . 4.26 1 1
28 1 . . . . . . . 4.17 1 1
29 1 . . . . . . . 5.21 1 1
30 1 . . . . . . . 3.38 1 1
31 1 . . . . . . . 4.42 1 1
32 1 . . . . . . . 5.34 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 3.43 1 1
35 1 . . . . . . . 5.46 1 1
36 1 . . . . . . . 4.84 1 1
37 1 . . . . . . . 5.13 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 3.4 1 1
40 1 . . . . . . . 4.93 1 1
41 1 . . . . . . . 4.73 1 1
42 1 . . . . . . . 5.41 1 1
43 1 . . . . . . . 3.44 1 1
44 1 . . . . . . . 4.1 1 1
45 1 . . . . . . . 3.79 1 1
46 1 . . . . . . . 2.9 1 1
47 1 . . . . . . . 5.46 1 1
48 1 . . . . . . . 3.3 1 1
49 1 . . . . . . . 3.9 1 1
50 1 . . . . . . . 4.76 1 1
51 1 . . . . . . . 4.83 1 1
52 1 . . . . . . . 4.61 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 3.34 1 1
55 1 . . . . . . . 3.58 1 1
56 1 . . . . . . . 4.25 1 1
57 1 . . . . . . . 3.09 1 1
58 1 . . . . . . . 2.8 1 1
59 1 . . . . . . . 4.87 1 1
60 1 . . . . . . . 3.88 1 1
61 1 . . . . . . . 4.12 1 1
62 1 . . . . . . . 4.75 1 1
63 1 . . . . . . . 5.24 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 4.6 1 1
66 1 . . . . . . . 5.5 1 1
67 1 . . . . . . . 3.81 1 1
68 1 . . . . . . . 3.43 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 3.9 1 1
71 1 . . . . . . . 2.9 1 1
72 1 . . . . . . . 3.83 1 1
73 1 . . . . . . . 2.9 1 1
74 1 . . . . . . . 4.05 1 1
75 1 . . . . . . . 5.1 1 1
76 1 . . . . . . . 3.74 1 1
77 1 . . . . . . . 3.54 1 1
78 1 . . . . . . . 3.58 1 1
79 1 . . . . . . . 3.0 1 1
80 1 . . . . . . . 5.18 1 1
81 1 . . . . . . . 4.49 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 4.16 1 1
84 1 . . . . . . . 3.49 1 1
85 1 . . . . . . . 4.18 1 1
86 1 . . . . . . . 3.66 1 1
87 1 . . . . . . . 3.37 1 1
88 1 . . . . . . . 4.59 1 1
89 1 . . . . . . . 4.4 1 1
90 1 . . . . . . . 5.49 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 4.22 1 1
93 1 . . . . . . . 3.8 1 1
94 1 . . . . . . . 3.23 1 1
95 1 . . . . . . . 4.77 1 1
96 1 . . . . . . . 4.07 1 1
97 1 . . . . . . . 4.1 1 1
98 1 . . . . . . . 5.11 1 1
99 1 . . . . . . . 4.92 1 1
100 1 . . . . . . . 3.05 1 1
101 1 . . . . . . . 4.46 1 1
102 1 . . . . . . . 4.57 1 1
103 1 . . . . . . . 4.51 1 1
104 1 . . . . . . . 4.08 1 1
105 1 . . . . . . . 3.32 1 1
106 1 . . . . . . . 3.27 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 5.37 1 1
109 1 . . . . . . . 4.89 1 1
110 1 . . . . . . . 3.36 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.01 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 3.32 1 1
115 1 . . . . . . . 4.15 1 1
116 1 . . . . . . . 4.79 1 1
117 1 . . . . . . . 4.02 1 1
118 1 . . . . . . . 3.98 1 1
119 1 . . . . . . . 3.85 1 1
120 1 . . . . . . . 5.18 1 1
121 1 . . . . . . . 4.91 1 1
122 1 . . . . . . . 5.4 1 1
123 1 . . . . . . . 3.44 1 1
124 1 . . . . . . . 4.78 1 1
125 1 . . . . . . . 4.64 1 1
126 1 . . . . . . . 3.75 1 1
127 1 . . . . . . . 4.41 1 1
128 1 . . . . . . . 5.09 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 4.56 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 4.95 1 1
133 1 . . . . . . . 2.99 1 1
134 1 . . . . . . . 4.68 1 1
135 1 . . . . . . . 4.74 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.08 1 1
138 1 . . . . . . . 5.17 1 1
139 1 . . . . . . . 2.68 1 1
140 1 . . . . . . . 4.78 1 1
141 1 . . . . . . . 3.33 1 1
142 1 . . . . . . . 4.66 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 3.82 1 1
145 1 . . . . . . . 4.25 1 1
146 1 . . . . . . . 5.36 1 1
147 1 . . . . . . . 3.51 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 3.29 1 1
151 1 . . . . . . . 4.78 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 5.45 1 1
154 1 . . . . . . . 3.9 1 1
155 1 . . . . . . . 4.26 1 1
156 1 . . . . . . . 5.32 1 1
157 1 . . . . . . . 4.95 1 1
158 1 . . . . . . . 3.35 1 1
159 1 . . . . . . . 3.29 1 1
160 1 . . . . . . . 4.85 1 1
161 1 . . . . . . . 5.22 1 1
162 1 . . . . . . . 4.51 1 1
163 1 . . . . . . . 4.38 1 1
164 1 . . . . . . . 3.94 1 1
165 1 . . . . . . . 3.55 1 1
166 1 . . . . . . . 4.09 1 1
167 1 . . . . . . . 5.04 1 1
168 1 . . . . . . . 5.21 1 1
169 1 . . . . . . . 4.59 1 1
170 1 . . . . . . . 2.93 1 1
171 1 . . . . . . . 4.6 1 1
172 1 . . . . . . . 4.53 1 1
173 1 . . . . . . . 5.08 1 1
174 1 . . . . . . . 5.27 1 1
175 1 . . . . . . . 4.59 1 1
176 1 . . . . . . . 3.5 1 1
177 1 . . . . . . . 3.03 1 1
178 1 . . . . . . . 4.76 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 3.26 1 1
181 1 . . . . . . . 5.42 1 1
182 1 . . . . . . . 4.62 1 1
183 1 . . . . . . . 4.41 1 1
184 1 . . . . . . . 4.91 1 1
185 1 . . . . . . . 4.22 1 1
186 1 . . . . . . . 4.33 1 1
187 1 . . . . . . . 4.1 1 1
188 1 . . . . . . . 4.9 1 1
189 1 . . . . . . . 3.88 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 3.39 1 1
192 1 . . . . . . . 3.68 1 1
193 1 . . . . . . . 4.06 1 1
194 1 . . . . . . . 4.76 1 1
195 1 . . . . . . . 3.89 1 1
196 1 . . . . . . . 4.43 1 1
197 1 . . . . . . . 4.38 1 1
198 1 . . . . . . . 4.25 1 1
199 1 . . . . . . . 5.32 1 1
200 1 . . . . . . . 5.13 1 1
201 1 . . . . . . . 4.03 1 1
202 1 . . . . . . . 3.84 1 1
203 1 . . . . . . . 4.9 1 1
204 1 . . . . . . . 3.47 1 1
205 1 . . . . . . . 4.95 1 1
206 1 . . . . . . . 3.42 1 1
207 1 . . . . . . . 4.52 1 1
208 1 . . . . . . . 4.62 1 1
209 1 . . . . . . . 4.4 1 1
210 1 . . . . . . . 4.42 1 1
211 1 . . . . . . . 4.56 1 1
212 1 . . . . . . . 3.72 1 1
213 1 . . . . . . . 3.5 1 1
214 1 . . . . . . . 3.56 1 1
215 1 . . . . . . . 5.45 1 1
216 1 . . . . . . . 4.92 1 1
217 1 . . . . . . . 4.28 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 5.19 1 1
220 1 . . . . . . . 5.27 1 1
221 1 . . . . . . . 3.73 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 4.92 1 1
224 1 . . . . . . . 5.32 1 1
225 1 . . . . . . . 4.91 1 1
226 1 . . . . . . . 3.03 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 5.16 1 1
229 1 . . . . . . . 4.87 1 1
230 1 . . . . . . . 4.65 1 1
231 1 . . . . . . . 5.3 1 1
232 1 . . . . . . . 4.62 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 4.79 1 1
235 1 . . . . . . . 4.3 1 1
236 1 . . . . . . . 4.51 1 1
237 1 . . . . . . . 4.85 1 1
238 1 . . . . . . . 4.48 1 1
239 1 . . . . . . . 5.42 1 1
240 1 . . . . . . . 4.88 1 1
241 1 . . . . . . . 3.48 1 1
242 1 . . . . . . . 4.23 1 1
243 1 . . . . . . . 3.27 1 1
244 1 . . . . . . . 5.46 1 1
245 1 . . . . . . . 4.24 1 1
246 1 . . . . . . . 4.64 1 1
247 1 . . . . . . . 5.46 1 1
248 1 . . . . . . . 3.73 1 1
249 1 . . . . . . . 4.18 1 1
250 1 . . . . . . . 5.12 1 1
251 1 . . . . . . . 5.03 1 1
252 1 . . . . . . . 3.89 1 1
253 1 . . . . . . . 5.25 1 1
254 1 . . . . . . . 4.6 1 1
255 1 . . . . . . . 3.74 1 1
256 1 . . . . . . . 3.61 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 3.71 1 1
259 1 . . . . . . . 3.36 1 1
260 1 . . . . . . . 5.35 1 1
261 1 . . . . . . . 3.98 1 1
262 1 . . . . . . . 3.07 1 1
263 1 . . . . . . . 4.06 1 1
264 1 . . . . . . . 5.37 1 1
265 1 . . . . . . . 5.14 1 1
266 1 . . . . . . . 5.34 1 1
267 1 . . . . . . . 5.39 1 1
268 1 . . . . . . . 3.14 1 1
269 1 . . . . . . . 5.01 1 1
270 1 . . . . . . . 5.47 1 1
271 1 . . . . . . . 4.3 1 1
272 1 . . . . . . . 5.14 1 1
273 1 . . . . . . . 4.7 1 1
274 1 . . . . . . . 5.33 1 1
275 1 . . . . . . . 4.86 1 1
276 1 . . . . . . . 5.16 1 1
277 1 . . . . . . . 5.39 1 1
278 1 . . . . . . . 3.83 1 1
279 1 . . . . . . . 3.6 1 1
280 1 . . . . . . . 4.89 1 1
281 1 . . . . . . . 2.8 1 1
282 1 . . . . . . . 4.93 1 1
283 1 . . . . . . . 3.06 1 1
284 1 . . . . . . . 3.22 1 1
285 1 . . . . . . . 4.58 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 2.44 1 1
288 1 . . . . . . . 2.73 1 1
289 1 . . . . . . . 2.58 1 1
290 1 . . . . . . . 4.5 1 1
291 1 . . . . . . . 3.56 1 1
292 1 . . . . . . . 5.41 1 1
293 1 . . . . . . . 3.11 1 1
294 1 . . . . . . . 3.26 1 1
295 1 . . . . . . . 4.79 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 4.9 1 1
298 1 . . . . . . . 5.41 1 1
299 1 . . . . . . . 5.42 1 1
300 1 . . . . . . . 4.83 1 1
301 1 . . . . . . . 5.04 1 1
302 1 . . . . . . . 5.31 1 1
303 1 . . . . . . . 4.42 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 4.06 1 1
306 1 . . . . . . . 5.5 1 1
307 1 . . . . . . . 5.08 1 1
308 1 . . . . . . . 4.4 1 1
309 1 . . . . . . . 3.77 1 1
310 1 . . . . . . . 3.47 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 3.12 1 1
313 1 . . . . . . . 4.77 1 1
314 1 . . . . . . . 3.96 1 1
315 1 . . . . . . . 4.41 1 1
316 1 . . . . . . . 3.61 1 1
317 1 . . . . . . . 2.84 1 1
318 1 . . . . . . . 4.68 1 1
319 1 . . . . . . . 4.56 1 1
320 1 . . . . . . . 3.07 1 1
321 1 . . . . . . . 3.69 1 1
322 1 . . . . . . . 4.42 1 1
323 1 . . . . . . . 3.34 1 1
324 1 . . . . . . . 3.58 1 1
325 1 . . . . . . . 3.66 1 1
326 1 . . . . . . . 5.06 1 1
327 1 . . . . . . . 4.61 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 2.71 1 1
330 1 . . . . . . . 2.92 1 1
331 1 . . . . . . . 4.98 1 1
332 1 . . . . . . . 4.9 1 1
333 1 . . . . . . . 3.88 1 1
334 1 . . . . . . . 3.95 1 1
335 1 . . . . . . . 2.91 1 1
336 1 . . . . . . . 4.02 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 3.02 1 1
339 1 . . . . . . . 4.75 1 1
340 1 . . . . . . . 3.58 1 1
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342 1 . . . . . . . 5.5 1 1
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344 1 . . . . . . . 4.81 1 1
345 1 . . . . . . . 5.43 1 1
346 1 . . . . . . . 4.93 1 1
347 1 . . . . . . . 5.26 1 1
348 1 . . . . . . . 3.9 1 1
349 1 . . . . . . . 5.5 1 1
350 1 . . . . . . . 4.39 1 1
351 1 . . . . . . . 3.73 1 1
352 1 . . . . . . . 5.15 1 1
353 1 . . . . . . . 4.57 1 1
354 1 . . . . . . . 4.44 1 1
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358 1 . . . . . . . 4.29 1 1
359 1 . . . . . . . 4.14 1 1
360 1 . . . . . . . 3.48 1 1
361 1 . . . . . . . 4.46 1 1
362 1 . . . . . . . 4.83 1 1
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364 1 . . . . . . . 4.11 1 1
365 1 . . . . . . . 4.68 1 1
366 1 . . . . . . . 5.5 1 1
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368 1 . . . . . . . 4.89 1 1
369 1 . . . . . . . 3.82 1 1
370 1 . . . . . . . 3.57 1 1
371 1 . . . . . . . 3.83 1 1
372 1 . . . . . . . 4.27 1 1
373 1 . . . . . . . 5.29 1 1
374 1 . . . . . . . 5.43 1 1
375 1 . . . . . . . 4.48 1 1
376 1 . . . . . . . 2.92 1 1
377 1 . . . . . . . 4.16 1 1
378 1 . . . . . . . 3.52 1 1
379 1 . . . . . . . 5.1 1 1
380 1 . . . . . . . 5.31 1 1
381 1 . . . . . . . 4.69 1 1
382 1 . . . . . . . 4.22 1 1
383 1 . . . . . . . 3.75 1 1
384 1 . . . . . . . 4.57 1 1
385 1 . . . . . . . 4.69 1 1
386 1 . . . . . . . 4.34 1 1
387 1 . . . . . . . 4.72 1 1
388 1 . . . . . . . 4.27 1 1
389 1 . . . . . . . 4.71 1 1
390 1 . . . . . . . 3.92 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 5.31 1 1
393 1 . . . . . . . 3.74 1 1
394 1 . . . . . . . 4.78 1 1
395 1 . . . . . . . 3.55 1 1
396 1 . . . . . . . 3.92 1 1
397 1 . . . . . . . 5.5 1 1
398 1 . . . . . . . 4.63 1 1
399 1 . . . . . . . 4.41 1 1
400 1 . . . . . . . 4.46 1 1
401 1 . . . . . . . 4.84 1 1
402 1 . . . . . . . 4.68 1 1
403 1 . . . . . . . 5.07 1 1
404 1 . . . . . . . 3.88 1 1
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407 1 . . . . . . . 4.05 1 1
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410 1 . . . . . . . 4.39 1 1
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414 1 . . . . . . . 2.95 1 1
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419 1 . . . . . . . 5.25 1 1
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431 1 . . . . . . . 4.02 1 1
432 1 . . . . . . . 2.99 1 1
433 1 . . . . . . . 5.16 1 1
434 1 . . . . . . . 5.14 1 1
435 1 . . . . . . . 3.07 1 1
436 1 . . . . . . . 3.72 1 1
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443 1 . . . . . . . 2.78 1 1
444 1 . . . . . . . 4.98 1 1
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446 1 . . . . . . . 5.32 1 1
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451 1 . . . . . . . 5.33 1 1
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455 1 . . . . . . . 3.61 1 1
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464 1 . . . . . . . 5.07 1 1
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466 1 . . . . . . . 3.84 1 1
467 1 . . . . . . . 2.96 1 1
468 1 . . . . . . . 3.57 1 1
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470 1 . . . . . . . 4.85 1 1
471 1 . . . . . . . 4.79 1 1
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475 1 . . . . . . . 3.85 1 1
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480 1 . . . . . . . 5.05 1 1
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488 1 . . . . . . . 4.24 1 1
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500 1 . . . . . . . 4.77 1 1
501 1 . . . . . . . 3.46 1 1
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507 1 . . . . . . . 3.76 1 1
508 1 . . . . . . . 5.21 1 1
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510 1 . . . . . . . 3.19 1 1
511 1 . . . . . . . 4.72 1 1
512 1 . . . . . . . 5.03 1 1
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515 1 . . . . . . . 4.89 1 1
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518 1 . . . . . . . 5.35 1 1
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530 1 . . . . . . . 3.87 1 1
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532 1 . . . . . . . 4.05 1 1
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535 1 . . . . . . . 4.49 1 1
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546 1 . . . . . . . 4.34 1 1
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548 1 . . . . . . . 4.77 1 1
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550 1 . . . . . . . 4.86 1 1
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552 1 . . . . . . . 4.38 1 1
553 1 . . . . . . . 2.98 1 1
554 1 . . . . . . . 4.33 1 1
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568 1 . . . . . . . 4.28 1 1
569 1 . . . . . . . 3.92 1 1
570 1 . . . . . . . 3.78 1 1
571 1 . . . . . . . 3.29 1 1
572 1 . . . . . . . 5.17 1 1
573 1 . . . . . . . 4.11 1 1
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580 1 . . . . . . . 4.56 1 1
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632 1 . . . . . . . 3.79 1 1
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636 1 . . . . . . . 4.34 1 1
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670 1 . . . . . . . 4.09 1 1
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674 1 . . . . . . . 2.99 1 1
675 1 . . . . . . . 4.61 1 1
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681 1 . . . . . . . 3.88 1 1
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685 1 . . . . . . . 3.78 1 1
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690 1 . . . . . . . 5.39 1 1
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710 1 . . . . . . . 4.09 1 1
711 1 . . . . . . . 5.49 1 1
712 1 . . . . . . . 5.1 1 1
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723 1 . . . . . . . 4.88 1 1
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727 1 . . . . . . . 4.78 1 1
728 1 . . . . . . . 3.98 1 1
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730 1 . . . . . . . 5.04 1 1
731 1 . . . . . . . 4.49 1 1
732 1 . . . . . . . 3.75 1 1
733 1 . . . . . . . 3.53 1 1
734 1 . . . . . . . 5.41 1 1
735 1 . . . . . . . 4.3 1 1
736 1 . . . . . . . 5.48 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 3.91 1 1
740 1 . . . . . . . 4.47 1 1
741 1 . . . . . . . 3.94 1 1
742 1 . . . . . . . 3.48 1 1
743 1 . . . . . . . 4.71 1 1
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746 1 . . . . . . . 2.97 1 1
747 1 . . . . . . . 3.07 1 1
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749 1 . . . . . . . 4.59 1 1
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753 1 . . . . . . . 3.49 1 1
754 1 . . . . . . . 5.36 1 1
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769 1 . . . . . . . 3.01 1 1
770 1 . . . . . . . 3.92 1 1
771 1 . . . . . . . 3.69 1 1
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773 1 . . . . . . . 4.34 1 1
774 1 . . . . . . . 4.49 1 1
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780 1 . . . . . . . 5.27 1 1
781 1 . . . . . . . 5.22 1 1
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790 1 . . . . . . . 4.13 1 1
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817 1 . . . . . . . 3.72 1 1
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819 1 . . . . . . . 4.45 1 1
820 1 . . . . . . . 4.41 1 1
821 1 . . . . . . . 4.77 1 1
822 1 . . . . . . . 5.5 1 1
823 1 . . . . . . . 4.16 1 1
824 1 . . . . . . . 4.51 1 1
825 1 . . . . . . . 5.19 1 1
826 1 . . . . . . . 4.78 1 1
827 1 . . . . . . . 4.19 1 1
828 1 . . . . . . . 4.56 1 1
829 1 . . . . . . . 4.95 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 2.75 1 1
832 1 . . . . . . . 3.99 1 1
833 1 . . . . . . . 3.67 1 1
834 1 . . . . . . . 5.15 1 1
835 1 . . . . . . . 3.79 1 1
836 1 . . . . . . . 5.11 1 1
837 1 . . . . . . . 5.5 1 1
838 1 . . . . . . . 4.77 1 1
839 1 . . . . . . . 4.31 1 1
840 1 . . . . . . . 5.2 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 5.39 1 1
843 1 . . . . . . . 5.16 1 1
844 1 . . . . . . . 4.77 1 1
845 1 . . . . . . . 3.94 1 1
846 1 . . . . . . . 3.95 1 1
847 1 . . . . . . . 5.38 1 1
848 1 . . . . . . . 5.37 1 1
849 1 . . . . . . . 5.5 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 3.43 1 1
852 1 . . . . . . . 3.22 1 1
853 1 . . . . . . . 5.39 1 1
854 1 . . . . . . . 5.06 1 1
855 1 . . . . . . . 3.2 1 1
856 1 . . . . . . . 4.59 1 1
857 1 . . . . . . . 4.53 1 1
858 1 . . . . . . . 3.62 1 1
859 1 . . . . . . . 4.01 1 1
860 1 . . . . . . . 4.67 1 1
861 1 . . . . . . . 3.31 1 1
862 1 . . . . . . . 3.97 1 1
863 1 . . . . . . . 4.32 1 1
864 1 . . . . . . . 3.45 1 1
865 1 . . . . . . . 4.19 1 1
866 1 . . . . . . . 4.94 1 1
867 1 . . . . . . . 4.32 1 1
868 1 . . . . . . . 4.52 1 1
869 1 . . . . . . . 3.92 1 1
870 1 . . . . . . . 4.7 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 4.91 1 1
873 1 . . . . . . . 3.21 1 1
874 1 . . . . . . . 3.48 1 1
875 1 . . . . . . . 4.64 1 1
876 1 . . . . . . . 4.11 1 1
877 1 . . . . . . . 4.51 1 1
878 1 . . . . . . . 3.88 1 1
879 1 . . . . . . . 4.53 1 1
880 1 . . . . . . . 5.22 1 1
881 1 . . . . . . . 4.65 1 1
882 1 . . . . . . . 4.85 1 1
883 1 . . . . . . . 4.71 1 1
884 1 . . . . . . . 3.78 1 1
885 1 . . . . . . . 3.12 1 1
886 1 . . . . . . . 4.5 1 1
887 1 . . . . . . . 4.91 1 1
888 1 . . . . . . . 5.28 1 1
889 1 . . . . . . . 3.5 1 1
890 1 . . . . . . . 3.8 1 1
891 1 . . . . . . . 4.64 1 1
892 1 . . . . . . . 3.79 1 1
893 1 . . . . . . . 5.5 1 1
894 1 . . . . . . . 5.26 1 1
895 1 . . . . . . . 4.14 1 1
896 1 . . . . . . . 5.26 1 1
897 1 . . . . . . . 4.95 1 1
898 1 . . . . . . . 5.5 1 1
899 1 . . . . . . . 5.1 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 4.53 1 1
903 1 . . . . . . . 4.95 1 1
904 1 . . . . . . . 3.57 1 1
905 1 . . . . . . . 5.16 1 1
906 1 . . . . . . . 4.79 1 1
907 1 . . . . . . . 3.79 1 1
908 1 . . . . . . . 4.01 1 1
909 1 . . . . . . . 4.85 1 1
910 1 . . . . . . . 3.09 1 1
911 1 . . . . . . . 3.54 1 1
912 1 . . . . . . . 5.12 1 1
913 1 . . . . . . . 4.46 1 1
914 1 . . . . . . . 4.82 1 1
915 1 . . . . . . . 4.79 1 1
916 1 . . . . . . . 4.47 1 1
917 1 . . . . . . . 4.84 1 1
918 1 . . . . . . . 4.19 1 1
919 1 . . . . . . . 5.07 1 1
920 1 . . . . . . . 5.07 1 1
921 1 . . . . . . . 5.02 1 1
922 1 . . . . . . . 3.77 1 1
923 1 . . . . . . . 3.28 1 1
924 1 . . . . . . . 3.51 1 1
925 1 . . . . . . . 5.25 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 5.5 1 1
928 1 . . . . . . . 4.11 1 1
929 1 . . . . . . . 3.94 1 1
930 1 . . . . . . . 4.08 1 1
931 1 . . . . . . . 4.27 1 1
932 1 . . . . . . . 3.3 1 1
933 1 . . . . . . . 3.72 1 1
934 1 . . . . . . . 3.7 1 1
935 1 . . . . . . . 4.97 1 1
936 1 . . . . . . . 5.5 1 1
937 1 . . . . . . . 5.35 1 1
938 1 . . . . . . . 5.37 1 1
939 1 . . . . . . . 3.46 1 1
940 1 . . . . . . . 2.96 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 4.68 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 5.16 1 1
945 1 . . . . . . . 4.15 1 1
946 1 . . . . . . . 4.94 1 1
947 1 . . . . . . . 3.57 1 1
948 1 . . . . . . . 4.07 1 1
949 1 . . . . . . . 3.22 1 1
950 1 . . . . . . . 3.29 1 1
951 1 . . . . . . . 4.19 1 1
952 1 . . . . . . . 4.8 1 1
953 1 . . . . . . . 3.39 1 1
954 1 . . . . . . . 4.87 1 1
955 1 . . . . . . . 4.11 1 1
956 1 . . . . . . . 4.02 1 1
957 1 . . . . . . . 5.5 1 1
958 1 . . . . . . . 4.9 1 1
959 1 . . . . . . . 4.48 1 1
960 1 . . . . . . . 3.5 1 1
961 1 . . . . . . . 5.15 1 1
962 1 . . . . . . . 3.91 1 1
963 1 . . . . . . . 4.89 1 1
964 1 . . . . . . . 3.75 1 1
965 1 . . . . . . . 4.91 1 1
966 1 . . . . . . . 4.12 1 1
967 1 . . . . . . . 4.57 1 1
968 1 . . . . . . . 4.39 1 1
969 1 . . . . . . . 5.4 1 1
970 1 . . . . . . . 4.41 1 1
971 1 . . . . . . . 4.44 1 1
972 1 . . . . . . . 3.49 1 1
973 1 . . . . . . . 4.07 1 1
974 1 . . . . . . . 5.11 1 1
975 1 . . . . . . . 3.79 1 1
976 1 . . . . . . . 5.05 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 5.38 1 1
979 1 . . . . . . . 4.62 1 1
980 1 . . . . . . . 5.5 1 1
981 1 . . . . . . . 3.96 1 1
982 1 . . . . . . . 3.77 1 1
983 1 . . . . . . . 3.48 1 1
984 1 . . . . . . . 3.21 1 1
985 1 . . . . . . . 4.79 1 1
986 1 . . . . . . . 4.77 1 1
987 1 . . . . . . . 4.5 1 1
988 1 . . . . . . . 5.3 1 1
989 1 . . . . . . . 5.37 1 1
990 1 . . . . . . . 5.34 1 1
991 1 . . . . . . . 5.0 1 1
992 1 . . . . . . . 5.31 1 1
993 1 . . . . . . . 2.85 1 1
994 1 . . . . . . . 4.66 1 1
995 1 . . . . . . . 3.3 1 1
996 1 . . . . . . . 4.84 1 1
997 1 . . . . . . . 3.93 1 1
998 1 . . . . . . . 3.84 1 1
999 1 . . . . . . . 3.8 1 1
1000 1 . . . . . . . 3.31 1 1
1001 1 . . . . . . . 5.34 1 1
1002 1 . . . . . . . 4.57 1 1
1003 1 . . . . . . . 5.39 1 1
1004 1 . . . . . . . 5.32 1 1
1005 1 . . . . . . . 4.25 1 1
1006 1 . . . . . . . 5.5 1 1
1007 1 . . . . . . . 4.99 1 1
1008 1 . . . . . . . 5.5 1 1
1009 1 . . . . . . . 4.07 1 1
1010 1 . . . . . . . 5.42 1 1
1011 1 . . . . . . . 4.31 1 1
1012 1 . . . . . . . 5.16 1 1
1013 1 . . . . . . . 3.76 1 1
1014 1 . . . . . . . 4.51 1 1
1015 1 . . . . . . . 4.71 1 1
1016 1 . . . . . . . 4.38 1 1
1017 1 . . . . . . . 4.33 1 1
1018 1 . . . . . . . 4.64 1 1
1019 1 . . . . . . . 3.48 1 1
1020 1 . . . . . . . 3.09 1 1
1021 1 . . . . . . . 4.74 1 1
1022 1 . . . . . . . 3.24 1 1
1023 1 . . . . . . . 4.3 1 1
1024 1 . . . . . . . 4.31 1 1
1025 1 . . . . . . . 4.73 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 5.03 1 1
1028 1 . . . . . . . 2.61 1 1
1029 1 . . . . . . . 3.81 1 1
1030 1 . . . . . . . 3.98 1 1
1031 1 . . . . . . . 4.1 1 1
1032 1 . . . . . . . 3.9 1 1
1033 1 . . . . . . . 4.47 1 1
1034 1 . . . . . . . 3.89 1 1
1035 1 . . . . . . . 3.48 1 1
1036 1 . . . . . . . 4.2 1 1
1037 1 . . . . . . . 4.19 1 1
1038 1 . . . . . . . 2.72 1 1
1039 1 . . . . . . . 3.84 1 1
1040 1 . . . . . . . 3.69 1 1
1041 1 . . . . . . . 5.12 1 1
1042 1 . . . . . . . 5.5 1 1
1043 1 . . . . . . . 5.35 1 1
1044 1 . . . . . . . 4.64 1 1
1045 1 . . . . . . . 4.35 1 1
1046 1 . . . . . . . 2.94 1 1
1047 1 . . . . . . . 2.94 1 1
1048 1 . . . . . . . 3.31 1 1
1049 1 . . . . . . . 3.79 1 1
1050 1 . . . . . . . 5.18 1 1
1051 1 . . . . . . . 3.91 1 1
1052 1 . . . . . . . 4.35 1 1
1053 1 . . . . . . . 4.92 1 1
1054 1 . . . . . . . 4.72 1 1
1055 1 . . . . . . . 4.24 1 1
1056 1 . . . . . . . 4.45 1 1
1057 1 . . . . . . . 3.78 1 1
1058 1 . . . . . . . 3.24 1 1
1059 1 . . . . . . . 3.91 1 1
1060 1 . . . . . . . 3.89 1 1
1061 1 . . . . . . . 3.12 1 1
1062 1 . . . . . . . 4.47 1 1
1063 1 . . . . . . . 5.17 1 1
1064 1 . . . . . . . 4.18 1 1
1065 1 . . . . . . . 2.7 1 1
1066 1 . . . . . . . 3.83 1 1
1067 1 . . . . . . . 5.19 1 1
1068 1 . . . . . . . 5.43 1 1
1069 1 . . . . . . . 4.62 1 1
1070 1 . . . . . . . 5.32 1 1
1071 1 . . . . . . . 4.53 1 1
1072 1 . . . . . . . 4.02 1 1
1073 1 . . . . . . . 4.0 1 1
1074 1 . . . . . . . 4.87 1 1
1075 1 . . . . . . . 3.6 1 1
1076 1 . . . . . . . 4.5 1 1
1077 1 . . . . . . . 5.5 1 1
1078 1 . . . . . . . 3.24 1 1
1079 1 . . . . . . . 4.62 1 1
1080 1 . . . . . . . 3.62 1 1
1081 1 . . . . . . . 3.41 1 1
1082 1 . . . . . . . 3.14 1 1
1083 1 . . . . . . . 2.91 1 1
1084 1 . . . . . . . 4.06 1 1
1085 1 . . . . . . . 3.03 1 1
1086 1 . . . . . . . 3.34 1 1
1087 1 . . . . . . . 5.19 1 1
1088 1 . . . . . . . 5.14 1 1
1089 1 . . . . . . . 4.91 1 1
1090 1 . . . . . . . 5.26 1 1
1091 1 . . . . . . . 4.67 1 1
1092 1 . . . . . . . 3.64 1 1
1093 1 . . . . . . . 5.06 1 1
1094 1 . . . . . . . 4.52 1 1
1095 1 . . . . . . . 4.87 1 1
1096 1 . . . . . . . 3.13 1 1
1097 1 . . . . . . . 4.0 1 1
1098 1 . . . . . . . 3.69 1 1
1099 1 . . . . . . . 4.77 1 1
1100 1 . . . . . . . 4.14 1 1
1101 1 . . . . . . . 5.34 1 1
1102 1 . . . . . . . 4.93 1 1
1103 1 . . . . . . . 4.11 1 1
1104 1 . . . . . . . 3.65 1 1
1105 1 . . . . . . . 3.47 1 1
1106 1 . . . . . . . 2.97 1 1
1107 1 . . . . . . . 3.75 1 1
1108 1 . . . . . . . 4.94 1 1
1109 1 . . . . . . . 3.93 1 1
1110 1 . . . . . . . 3.67 1 1
1111 1 . . . . . . . 5.5 1 1
1112 1 . . . . . . . 5.19 1 1
1113 1 . . . . . . . 4.37 1 1
1114 1 . . . . . . . 3.14 1 1
1115 1 . . . . . . . 4.85 1 1
1116 1 . . . . . . . 5.5 1 1
1117 1 . . . . . . . 5.5 1 1
1118 1 . . . . . . . 4.57 1 1
1119 1 . . . . . . . 4.88 1 1
1120 1 . . . . . . . 3.29 1 1
1121 1 . . . . . . . 5.31 1 1
1122 1 . . . . . . . 5.33 1 1
1123 1 . . . . . . . 5.22 1 1
1124 1 . . . . . . . 4.82 1 1
1125 1 . . . . . . . 3.32 1 1
1126 1 . . . . . . . 3.61 1 1
1127 1 . . . . . . . 3.56 1 1
1128 1 . . . . . . . 3.63 1 1
1129 1 . . . . . . . 5.06 1 1
1130 1 . . . . . . . 5.24 1 1
1131 1 . . . . . . . 4.54 1 1
1132 1 . . . . . . . 3.0 1 1
1133 1 . . . . . . . 4.52 1 1
1134 1 . . . . . . . 4.11 1 1
1135 1 . . . . . . . 4.19 1 1
1136 1 . . . . . . . 5.41 1 1
1137 1 . . . . . . . 3.96 1 1
1138 1 . . . . . . . 4.46 1 1
1139 1 . . . . . . . 5.5 1 1
1140 1 . . . . . . . 3.46 1 1
1141 1 . . . . . . . 2.9 1 1
1142 1 . . . . . . . 2.9 1 1
1143 1 . . . . . . . 3.34 1 1
1144 1 . . . . . . . 3.33 1 1
1145 1 . . . . . . . 4.59 1 1
1146 1 . . . . . . . 4.76 1 1
1147 1 . . . . . . . 3.46 1 1
1148 1 . . . . . . . 3.9 1 1
1149 1 . . . . . . . 3.76 1 1
1150 1 . . . . . . . 5.5 1 1
1151 1 . . . . . . . 5.01 1 1
1152 1 . . . . . . . 4.7 1 1
1153 1 . . . . . . . 4.66 1 1
1154 1 . . . . . . . 2.96 1 1
1155 1 . . . . . . . 4.82 1 1
1156 1 . . . . . . . 4.35 1 1
1157 1 . . . . . . . 4.79 1 1
1158 1 . . . . . . . 5.5 1 1
1159 1 . . . . . . . 4.91 1 1
1160 1 . . . . . . . 3.6 1 1
1161 1 . . . . . . . 5.29 1 1
1162 1 . . . . . . . 2.67 1 1
1163 1 . . . . . . . 2.85 1 1
1164 1 . . . . . . . 3.51 1 1
1165 1 . . . . . . . 3.18 1 1
1166 1 . . . . . . . 5.14 1 1
1167 1 . . . . . . . 5.09 1 1
1168 1 . . . . . . . 4.01 1 1
1169 1 . . . . . . . 4.92 1 1
1170 1 . . . . . . . 3.38 1 1
1171 1 . . . . . . . 5.01 1 1
1172 1 . . . . . . . 5.12 1 1
1173 1 . . . . . . . 5.45 1 1
1174 1 . . . . . . . 3.43 1 1
1175 1 . . . . . . . 3.81 1 1
1176 1 . . . . . . . 4.32 1 1
1177 1 . . . . . . . 4.49 1 1
1178 1 . . . . . . . 4.53 1 1
1179 1 . . . . . . . 4.29 1 1
1180 1 . . . . . . . 5.41 1 1
1181 1 . . . . . . . 4.64 1 1
1182 1 . . . . . . . 5.5 1 1
1183 1 . . . . . . . 5.07 1 1
1184 1 . . . . . . . 4.53 1 1
1185 1 . . . . . . . 5.45 1 1
1186 1 . . . . . . . 4.66 1 1
1187 1 . . . . . . . 3.96 1 1
1188 1 . . . . . . . 3.41 1 1
1189 1 . . . . . . . 3.45 1 1
1190 1 . . . . . . . 4.05 1 1
1191 1 . . . . . . . 3.51 1 1
1192 1 . . . . . . . 4.18 1 1
1193 1 . . . . . . . 3.85 1 1
1194 1 . . . . . . . 5.39 1 1
1195 1 . . . . . . . 5.5 1 1
1196 1 . . . . . . . 4.09 1 1
1197 1 . . . . . . . 4.6 1 1
1198 1 . . . . . . . 3.46 1 1
1199 1 . . . . . . . 5.17 1 1
1200 1 . . . . . . . 4.96 1 1
1201 1 . . . . . . . 3.37 1 1
1202 1 . . . . . . . 4.04 1 1
1203 1 . . . . . . . 4.69 1 1
1204 1 . . . . . . . 4.73 1 1
1205 1 . . . . . . . 3.36 1 1
1206 1 . . . . . . . 4.26 1 1
1207 1 . . . . . . . 5.11 1 1
1208 1 . . . . . . . 3.71 1 1
1209 1 . . . . . . . 4.67 1 1
1210 1 . . . . . . . 5.5 1 1
1211 1 . . . . . . . 5.5 1 1
1212 1 . . . . . . . 3.85 1 1
1213 1 . . . . . . . 4.26 1 1
1214 1 . . . . . . . 3.99 1 1
1215 1 . . . . . . . 4.58 1 1
1216 1 . . . . . . . 5.5 1 1
1217 1 . . . . . . . 5.34 1 1
1218 1 . . . . . . . 4.9 1 1
1219 1 . . . . . . . 5.49 1 1
1220 1 . . . . . . . 4.45 1 1
1221 1 . . . . . . . 4.25 1 1
1222 1 . . . . . . . 4.84 1 1
1223 1 . . . . . . . 3.97 1 1
1224 1 . . . . . . . 4.11 1 1
1225 1 . . . . . . . 5.08 1 1
1226 1 . . . . . . . 4.11 1 1
1227 1 . . . . . . . 4.03 1 1
1228 1 . . . . . . . 3.13 1 1
1229 1 . . . . . . . 3.27 1 1
1230 1 . . . . . . . 3.38 1 1
1231 1 . . . . . . . 5.32 1 1
1232 1 . . . . . . . 5.16 1 1
1233 1 . . . . . . . 4.77 1 1
1234 1 . . . . . . . 5.47 1 1
1235 1 . . . . . . . 5.46 1 1
1236 1 . . . . . . . 5.5 1 1
1237 1 . . . . . . . 3.08 1 1
1238 1 . . . . . . . 5.19 1 1
1239 1 . . . . . . . 4.34 1 1
1240 1 . . . . . . . 3.9 1 1
1241 1 . . . . . . . 4.32 1 1
1242 1 . . . . . . . 3.73 1 1
1243 1 . . . . . . . 3.73 1 1
1244 1 . . . . . . . 3.39 1 1
1245 1 . . . . . . . 3.76 1 1
1246 1 . . . . . . . 3.52 1 1
1247 1 . . . . . . . 5.37 1 1
1248 1 . . . . . . . 5.06 1 1
1249 1 . . . . . . . 3.8 1 1
1250 1 . . . . . . . 3.15 1 1
1251 1 . . . . . . . 4.39 1 1
1252 1 . . . . . . . 4.73 1 1
1253 1 . . . . . . . 4.21 1 1
1254 1 . . . . . . . 3.82 1 1
1255 1 . . . . . . . 3.85 1 1
1256 1 . . . . . . . 4.02 1 1
1257 1 . . . . . . . 5.48 1 1
1258 1 . . . . . . . 5.28 1 1
1259 1 . . . . . . . 5.27 1 1
1260 1 . . . . . . . 4.11 1 1
1261 1 . . . . . . . 4.91 1 1
1262 1 . . . . . . . 3.32 1 1
1263 1 . . . . . . . 3.4 1 1
1264 1 . . . . . . . 4.22 1 1
1265 1 . . . . . . . 3.74 1 1
1266 1 . . . . . . . 5.5 1 1
1267 1 . . . . . . . 5.5 1 1
1268 1 . . . . . . . 4.97 1 1
1269 1 . . . . . . . 4.6 1 1
1270 1 . . . . . . . 4.93 1 1
1271 1 . . . . . . . 3.53 1 1
1272 1 . . . . . . . 5.06 1 1
1273 1 . . . . . . . 5.07 1 1
1274 1 . . . . . . . 4.46 1 1
1275 1 . . . . . . . 4.87 1 1
1276 1 . . . . . . . 3.85 1 1
1277 1 . . . . . . . 4.21 1 1
1278 1 . . . . . . . 2.97 1 1
1279 1 . . . . . . . 4.74 1 1
1280 1 . . . . . . . 4.47 1 1
1281 1 . . . . . . . 3.33 1 1
1282 1 . . . . . . . 4.44 1 1
1283 1 . . . . . . . 4.36 1 1
1284 1 . . . . . . . 5.5 1 1
1285 1 . . . . . . . 3.34 1 1
1286 1 . . . . . . . 4.43 1 1
1287 1 . . . . . . . 3.86 1 1
1288 1 . . . . . . . 5.5 1 1
1289 1 . . . . . . . 4.44 1 1
1290 1 . . . . . . . 4.15 1 1
1291 1 . . . . . . . 4.6 1 1
1292 1 . . . . . . . 4.59 1 1
1293 1 . . . . . . . 5.5 1 1
1294 1 . . . . . . . 4.65 1 1
1295 1 . . . . . . . 5.25 1 1
1296 1 . . . . . . . 4.99 1 1
1297 1 . . . . . . . 4.02 1 1
1298 1 . . . . . . . 3.58 1 1
1299 1 . . . . . . . 3.77 1 1
1300 1 . . . . . . . 4.6 1 1
1301 1 . . . . . . . 3.77 1 1
1302 1 . . . . . . . 5.33 1 1
1303 1 . . . . . . . 5.26 1 1
1304 1 . . . . . . . 5.5 1 1
1305 1 . . . . . . . 5.5 1 1
1306 1 . . . . . . . 3.08 1 1
1307 1 . . . . . . . 4.3 1 1
1308 1 . . . . . . . 3.26 1 1
1309 1 . . . . . . . 4.3 1 1
1310 1 . . . . . . . 4.11 1 1
1311 1 . . . . . . . 3.31 1 1
1312 1 . . . . . . . 4.65 1 1
1313 1 . . . . . . . 3.91 1 1
1314 1 . . . . . . . 4.0 1 1
1315 1 . . . . . . . 4.84 1 1
1316 1 . . . . . . . 5.07 1 1
1317 1 . . . . . . . 3.28 1 1
1318 1 . . . . . . . 3.56 1 1
1319 1 . . . . . . . 5.21 1 1
1320 1 . . . . . . . 4.88 1 1
1321 1 . . . . . . . 5.5 1 1
1322 1 . . . . . . . 4.77 1 1
1323 1 . . . . . . . 4.72 1 1
1324 1 . . . . . . . 5.04 1 1
1325 1 . . . . . . . 4.72 1 1
1326 1 . . . . . . . 4.91 1 1
1327 1 . . . . . . . 3.77 1 1
1328 1 . . . . . . . 4.45 1 1
1329 1 . . . . . . . 4.84 1 1
1330 1 . . . . . . . 5.25 1 1
1331 1 . . . . . . . 3.36 1 1
1332 1 . . . . . . . 3.71 1 1
1333 1 . . . . . . . 3.83 1 1
1334 1 . . . . . . . 3.36 1 1
1335 1 . . . . . . . 3.7 1 1
1336 1 . . . . . . . 5.29 1 1
1337 1 . . . . . . . 5.5 1 1
1338 1 . . . . . . . 2.9 1 1
1339 1 . . . . . . . 2.89 1 1
1340 1 . . . . . . . 3.97 1 1
1341 1 . . . . . . . 5.42 1 1
1342 1 . . . . . . . 4.62 1 1
1343 1 . . . . . . . 4.44 1 1
1344 1 . . . . . . . 4.37 1 1
1345 1 . . . . . . . 5.5 1 1
1346 1 . . . . . . . 4.86 1 1
1347 1 . . . . . . . 5.5 1 1
1348 1 . . . . . . . 3.89 1 1
1349 1 . . . . . . . 3.93 1 1
1350 1 . . . . . . . 5.5 1 1
1351 1 . . . . . . . 3.7 1 1
1352 1 . . . . . . . 4.82 1 1
1353 1 . . . . . . . 5.5 1 1
1354 1 . . . . . . . 4.98 1 1
1355 1 . . . . . . . 5.39 1 1
1356 1 . . . . . . . 4.95 1 1
1357 1 . . . . . . . 3.07 1 1
1358 1 . . . . . . . 3.91 1 1
1359 1 . . . . . . . 3.77 1 1
1360 1 . . . . . . . 4.93 1 1
1361 1 . . . . . . . 5.5 1 1
1362 1 . . . . . . . 4.74 1 1
1363 1 . . . . . . . 4.7 1 1
1364 1 . . . . . . . 3.82 1 1
1365 1 . . . . . . . 5.5 1 1
1366 1 . . . . . . . 3.95 1 1
1367 1 . . . . . . . 4.54 1 1
1368 1 . . . . . . . 4.45 1 1
1369 1 . . . . . . . 3.96 1 1
1370 1 . . . . . . . 3.51 1 1
1371 1 . . . . . . . 4.74 1 1
1372 1 . . . . . . . 4.61 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 SER N 1 1 1 SER CA 1 1 1 SER C 1 1 2 ASN N -85.0 205.0 . 1 SER . . 1 SER . . 1 SER . . 1 SER . 1 1
2 PHI 1 1 1 SER C 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C -315.0 -44.999996 . 2 ASN . . 2 ASN . . 2 ASN . . 2 ASN . 1 1
3 PHI 1 1 1 SER C 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C -185.0 75.0 . 2 ASN . . 2 ASN . . 2 ASN . . 2 ASN . 1 1
4 CHI1 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN CB 1 1 2 ASN CG -225.0 115.00001 . 2 ASN . . 2 ASN . . 2 ASN . . 2 ASN . 1 1
5 PSI 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C 1 1 3 ALA N -85.0 205.0 . 2 ASN . . 2 ASN . . 2 ASN . . 2 ASN . 1 1
6 PHI 1 1 2 ASN C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -315.0 -44.999996 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
7 PHI 1 1 2 ASN C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -185.0 75.0 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
8 PSI 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 GLY N -85.0 205.0 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
9 PHI 1 1 3 ALA C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C -315.0 -44.999996 . 4 GLY . . 4 GLY . . 4 GLY . . 4 GLY . 1 1
10 PHI 1 1 4 GLY C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -315.0 -44.999996 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
11 PHI 1 1 4 GLY C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -185.0 75.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
12 CHI1 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG CB 1 1 5 ARG CG -335.0 -25.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
13 CHI1 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG CB 1 1 5 ARG CG -205.0 95.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
14 PSI 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 SER N -85.0 195.0 . 5 ARG . . 5 ARG . . 5 ARG . . 5 ARG . 1 1
15 PHI 1 1 5 ARG C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -315.0 -44.999996 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
16 PHI 1 1 5 ARG C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -185.0 75.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
17 PSI 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 ALA N -85.0 205.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
18 PHI 1 1 6 SER C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -315.0 -44.999996 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
19 PHI 1 1 6 SER C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -185.0 75.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
20 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 ALA N -85.0 205.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
21 PHI 1 1 7 ALA C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -315.0 -44.999996 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
22 PHI 1 1 7 ALA C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -185.0 75.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
23 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 ASP N -85.0 195.0 . 8 ALA . . 8 ALA . . 8 ALA . . 8 ALA . 1 1
24 PHI 1 1 8 ALA C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -315.0 -44.999996 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
25 PHI 1 1 8 ALA C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -185.0 75.0 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
26 CHI1 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP CB 1 1 9 ASP CG -225.0 115.00001 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
27 PSI 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 HIS N -85.0 205.0 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
28 PHI 1 1 9 ASP C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -315.0 -44.999996 . 10 HIS . . 10 HIS . . 10 HIS . . 10 HIS . 1 1
29 PHI 1 1 9 ASP C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -185.0 75.0 . 10 HIS . . 10 HIS . . 10 HIS . . 10 HIS . 1 1
30 CHI1 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS CB 1 1 10 HIS CG -335.0 -25.0 . 10 HIS . . 10 HIS . . 10 HIS . . 10 HIS . 1 1
31 CHI1 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS CB 1 1 10 HIS CG -205.0 95.0 . 10 HIS . . 10 HIS . . 10 HIS . . 10 HIS . 1 1
32 PSI 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C 1 1 11 TRP N -85.0 195.0 . 10 HIS . . 10 HIS . . 10 HIS . . 10 HIS . 1 1
33 PHI 1 1 10 HIS C 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C -315.0 -44.999996 . 11 TRP . . 11 TRP . . 11 TRP . . 11 TRP . 1 1
34 PHI 1 1 10 HIS C 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C -185.0 75.0 . 11 TRP . . 11 TRP . . 11 TRP . . 11 TRP . 1 1
35 CHI1 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP CB 1 1 11 TRP CG -335.0 -25.0 . 11 TRP . . 11 TRP . . 11 TRP . . 11 TRP . 1 1
36 CHI1 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP CB 1 1 11 TRP CG -205.0 95.0 . 11 TRP . . 11 TRP . . 11 TRP . . 11 TRP . 1 1
37 PSI 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C 1 1 12 VAL N 15.0 165.0 . 11 TRP . . 11 TRP . . 11 TRP . . 11 TRP . 1 1
38 PHI 1 1 11 TRP C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -174.99998 -115.00001 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
39 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 44.999996 205.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
40 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 -185.0 85.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
41 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 LYS N 125.0 165.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
42 PHI 1 1 12 VAL C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 44.999996 295.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
43 PHI 1 1 12 VAL C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -185.0 75.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
44 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -335.0 -25.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
45 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -205.0 65.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
46 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ASP N 15.0 135.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
47 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ASP N -295.0 44.999996 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
48 PHI 1 1 13 LYS C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 44.999996 285.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
49 PHI 1 1 13 LYS C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -185.0 65.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
50 CHI1 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG -205.0 55.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
51 CHI1 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG -174.99998 165.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
52 CHI1 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG -5.0 345.0 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
53 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 GLU N 5.0 115.00001 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1
54 PHI 1 1 14 ASP C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -315.0 -44.999996 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
55 PHI 1 1 14 ASP C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -185.0 75.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
56 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -335.0 -25.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
57 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -205.0 95.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
58 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLY N -85.0 205.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1
59 PHI 1 1 15 GLU C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -315.0 -44.999996 . 16 GLY . . 16 GLY . . 16 GLY . . 16 GLY . 1 1
60 PSI 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 GLY N -145.0 145.0 . 16 GLY . . 16 GLY . . 16 GLY . . 16 GLY . 1 1
61 PHI 1 1 16 GLY C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C -315.0 -44.999996 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
62 PSI 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 ASP N -165.0 165.0 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
63 PHI 1 1 17 GLY C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -315.0 -44.999996 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
64 PHI 1 1 17 GLY C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -185.0 75.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
65 CHI1 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP CB 1 1 18 ASP CG -225.0 105.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
66 PSI 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 SER N -85.0 105.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
67 PHI 1 1 18 ASP C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -305.0 -44.999996 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
68 PHI 1 1 18 ASP C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -185.0 75.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
69 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 CYS N 115.00001 205.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
70 PHI 1 1 19 SER C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -315.0 -44.999996 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1
71 PHI 1 1 19 SER C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -185.0 65.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1
72 CHI1 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG -205.0 -75.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1
73 PSI 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 SER N 15.0 195.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1
74 PHI 1 1 20 CYS C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -315.0 -44.999996 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
75 PHI 1 1 20 CYS C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -185.0 75.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
76 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 GLY N -85.0 115.00001 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
77 PHI 1 1 21 SER C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -315.0 -44.999996 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
78 PSI 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 CYS N -115.00001 115.00001 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
79 PHI 1 1 22 GLY C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -315.0 -44.999996 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
80 PHI 1 1 22 GLY C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -185.0 75.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
81 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -335.0 -25.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
82 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -205.0 85.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
83 PSI 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 SER N -85.0 95.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
84 PHI 1 1 23 CYS C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -315.0 -44.999996 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
85 PHI 1 1 23 CYS C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -185.0 75.0 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
86 PSI 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 VAL N -85.0 115.00001 . 24 SER . . 24 SER . . 24 SER . . 24 SER . 1 1
87 PHI 1 1 24 SER C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -145.0 -44.999996 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
88 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 44.999996 75.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
89 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ARG N 85.0 165.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
90 PHI 1 1 25 VAL C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -315.0 -44.999996 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
91 PHI 1 1 25 VAL C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -185.0 75.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
92 CHI1 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG -335.0 -25.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
93 CHI1 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG -205.0 95.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
94 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 PHE N 15.0 195.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
95 PHI 1 1 26 ARG C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -305.0 -44.999996 . 27 PHE . . 27 PHE . . 27 PHE . . 27 PHE . 1 1
96 PHI 1 1 26 ARG C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -185.0 65.0 . 27 PHE . . 27 PHE . . 27 PHE . . 27 PHE . 1 1
97 CHI1 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG -335.0 -25.0 . 27 PHE . . 27 PHE . . 27 PHE . . 27 PHE . 1 1
98 CHI1 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG -185.0 95.0 . 27 PHE . . 27 PHE . . 27 PHE . . 27 PHE . 1 1
99 PSI 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 SER N 115.00001 195.0 . 27 PHE . . 27 PHE . . 27 PHE . . 27 PHE . 1 1
100 PHI 1 1 27 PHE C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -315.0 -44.999996 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
101 PHI 1 1 27 PHE C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -185.0 75.0 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
102 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 LEU N -275.0 25.0 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
103 PSI 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 LEU N -85.0 205.0 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
104 PHI 1 1 28 SER C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -315.0 -44.999996 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
105 PHI 1 1 28 SER C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -185.0 75.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
106 CHI1 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG -225.0 105.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
107 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 THR N -295.0 44.999996 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
108 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 THR N -85.0 195.0 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
109 PHI 1 1 29 LEU C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -315.0 -44.999996 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
110 PHI 1 1 29 LEU C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -185.0 75.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
111 CHI1 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 -215.0 95.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
112 CHI1 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 -75.0 205.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
113 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 GLU N -85.0 85.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
114 PHI 1 1 30 THR C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -315.0 -44.999996 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
115 PHI 1 1 30 THR C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -185.0 75.0 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
116 CHI1 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG -335.0 -25.0 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
117 CHI1 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG -205.0 95.0 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
118 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 ARG N 25.0 195.0 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1
119 PHI 1 1 31 GLU C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -315.0 -44.999996 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
120 PHI 1 1 31 GLU C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -185.0 75.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
121 CHI1 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG -335.0 -25.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
122 CHI1 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG -185.0 95.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
123 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ARG N 105.0 195.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
124 PHI 1 1 32 ARG C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -315.0 -44.999996 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
125 PHI 1 1 32 ARG C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -185.0 75.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
126 CHI1 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG -335.0 -25.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
127 CHI1 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG -205.0 95.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
128 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 HIS N 25.0 195.0 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
129 PHI 1 1 33 ARG C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -315.0 -44.999996 . 34 HIS . . 34 HIS . . 34 HIS . . 34 HIS . 1 1
130 PHI 1 1 33 ARG C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -185.0 75.0 . 34 HIS . . 34 HIS . . 34 HIS . . 34 HIS . 1 1
131 CHI1 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS CB 1 1 34 HIS CG -335.0 -25.0 . 34 HIS . . 34 HIS . . 34 HIS . . 34 HIS . 1 1
132 CHI1 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS CB 1 1 34 HIS CG -205.0 95.0 . 34 HIS . . 34 HIS . . 34 HIS . . 34 HIS . 1 1
133 PSI 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C 1 1 35 HIS N -15.0 195.0 . 34 HIS . . 34 HIS . . 34 HIS . . 34 HIS . 1 1
134 PHI 1 1 34 HIS C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -315.0 -44.999996 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
135 PHI 1 1 34 HIS C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -185.0 75.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
136 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -335.0 -25.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
137 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -205.0 95.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
138 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 CYS N 5.0 195.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
139 PHI 1 1 35 HIS C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -315.0 -44.999996 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1
140 PHI 1 1 35 HIS C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -185.0 65.0 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1
141 CHI1 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS CB 1 1 36 CYS SG 25.0 325.0 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1
142 CHI1 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS CB 1 1 36 CYS SG -205.0 85.0 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1
143 PSI 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 ARG N 5.0 195.0 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1
144 PHI 1 1 36 CYS C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -315.0 -44.999996 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
145 PHI 1 1 36 CYS C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -185.0 75.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
146 CHI1 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG -335.0 -25.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
147 CHI1 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG -205.0 95.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
148 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ASN N -85.0 145.0 . 37 ARG . . 37 ARG . . 37 ARG . . 37 ARG . 1 1
149 PHI 1 1 37 ARG C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -185.0 -44.999996 . 38 ASN . . 38 ASN . . 38 ASN . . 38 ASN . 1 1
150 CHI1 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN CB 1 1 38 ASN CG -215.0 44.999996 . 38 ASN . . 38 ASN . . 38 ASN . . 38 ASN . 1 1
151 PSI 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 CYS N -85.0 -15.0 . 38 ASN . . 38 ASN . . 38 ASN . . 38 ASN . 1 1
152 PHI 1 1 38 ASN C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -315.0 -44.999996 . 39 CYSS . . 39 CYSS . . 39 CYSS . . 39 CYSS . 1 1
153 PHI 1 1 38 ASN C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -185.0 75.0 . 39 CYSS . . 39 CYSS . . 39 CYSS . . 39 CYSS . 1 1
154 CHI1 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS CB 1 1 39 CYS SG -335.0 -25.0 . 39 CYSS . . 39 CYSS . . 39 CYSS . . 39 CYSS . 1 1
155 CHI1 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS CB 1 1 39 CYS SG -205.0 85.0 . 39 CYSS . . 39 CYSS . . 39 CYSS . . 39 CYSS . 1 1
156 PSI 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 GLY N -85.0 95.0 . 39 CYSS . . 39 CYSS . . 39 CYSS . . 39 CYSS . 1 1
157 PHI 1 1 39 CYS C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C -315.0 -44.999996 . 40 GLY . . 40 GLY . . 40 GLY . . 40 GLY . 1 1
158 PSI 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 GLN N -135.0 135.0 . 40 GLY . . 40 GLY . . 40 GLY . . 40 GLY . 1 1
159 PHI 1 1 40 GLY C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -315.0 -44.999996 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
160 PHI 1 1 40 GLY C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -185.0 75.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
161 CHI1 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG -335.0 -25.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
162 CHI1 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG -174.99998 95.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
163 PSI 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 LEU N 115.00001 195.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
164 PHI 1 1 41 GLN C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -315.0 -44.999996 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
165 PHI 1 1 41 GLN C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -185.0 75.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
166 CHI1 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -225.0 105.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
167 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 PHE N -295.0 44.999996 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
168 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 PHE N -85.0 205.0 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
169 PHI 1 1 42 LEU C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -315.0 -44.999996 . 43 PHE . . 43 PHE . . 43 PHE . . 43 PHE . 1 1
170 PHI 1 1 42 LEU C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -185.0 75.0 . 43 PHE . . 43 PHE . . 43 PHE . . 43 PHE . 1 1
171 CHI1 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE CB 1 1 43 PHE CG -335.0 -25.0 . 43 PHE . . 43 PHE . . 43 PHE . . 43 PHE . 1 1
172 CHI1 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE CB 1 1 43 PHE CG -205.0 95.0 . 43 PHE . . 43 PHE . . 43 PHE . . 43 PHE . 1 1
173 PSI 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 CYS N -275.0 35.0 . 43 PHE . . 43 PHE . . 43 PHE . . 43 PHE . 1 1
174 PSI 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 CYS N -15.0 195.0 . 43 PHE . . 43 PHE . . 43 PHE . . 43 PHE . 1 1
175 PHI 1 1 43 PHE C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -315.0 -44.999996 . 44 CYSS . . 44 CYSS . . 44 CYSS . . 44 CYSS . 1 1
176 PHI 1 1 43 PHE C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -185.0 75.0 . 44 CYSS . . 44 CYSS . . 44 CYSS . . 44 CYSS . 1 1
177 CHI1 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS CB 1 1 44 CYS SG -335.0 -25.0 . 44 CYSS . . 44 CYSS . . 44 CYSS . . 44 CYSS . 1 1
178 CHI1 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS CB 1 1 44 CYS SG -185.0 85.0 . 44 CYSS . . 44 CYSS . . 44 CYSS . . 44 CYSS . 1 1
179 PSI 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C 1 1 45 GLN N -245.0 5.0 . 44 CYSS . . 44 CYSS . . 44 CYSS . . 44 CYSS . 1 1
180 PSI 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C 1 1 45 GLN N -25.0 195.0 . 44 CYSS . . 44 CYSS . . 44 CYSS . . 44 CYSS . 1 1
181 PHI 1 1 44 CYS C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -315.0 -44.999996 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1
182 PHI 1 1 44 CYS C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -185.0 75.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1
183 CHI1 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG -335.0 -25.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1
184 CHI1 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN CB 1 1 45 GLN CG -205.0 95.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1
185 PSI 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 LYS N -85.0 135.0 . 45 GLN . . 45 GLN . . 45 GLN . . 45 GLN . 1 1
186 PHI 1 1 45 GLN C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -174.99998 -44.999996 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
187 CHI1 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS CB 1 1 46 LYS CG -205.0 -85.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
188 PSI 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 CYS N -85.0 15.0 . 46 LYS . . 46 LYS . . 46 LYS . . 46 LYS . 1 1
189 PHI 1 1 46 LYS C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -315.0 -44.999996 . 47 CYSS . . 47 CYSS . . 47 CYSS . . 47 CYSS . 1 1
190 PHI 1 1 46 LYS C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -185.0 75.0 . 47 CYSS . . 47 CYSS . . 47 CYSS . . 47 CYSS . 1 1
191 CHI1 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS CB 1 1 47 CYS SG -335.0 -25.0 . 47 CYSS . . 47 CYSS . . 47 CYSS . . 47 CYSS . 1 1
192 CHI1 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS CB 1 1 47 CYS SG -205.0 85.0 . 47 CYSS . . 47 CYSS . . 47 CYSS . . 47 CYSS . 1 1
193 PSI 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 SER N -85.0 105.0 . 47 CYSS . . 47 CYSS . . 47 CYSS . . 47 CYSS . 1 1
194 PHI 1 1 47 CYS C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -315.0 -44.999996 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
195 PHI 1 1 47 CYS C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -185.0 75.0 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
196 PSI 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 ARG N -85.0 115.00001 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
197 PHI 1 1 48 SER C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -315.0 -44.999996 . 49 ARG . . 49 ARG . . 49 ARG . . 49 ARG . 1 1
198 PHI 1 1 48 SER C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -185.0 75.0 . 49 ARG . . 49 ARG . . 49 ARG . . 49 ARG . 1 1
199 CHI1 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG CB 1 1 49 ARG CG -335.0 -25.0 . 49 ARG . . 49 ARG . . 49 ARG . . 49 ARG . 1 1
200 CHI1 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG CB 1 1 49 ARG CG -205.0 95.0 . 49 ARG . . 49 ARG . . 49 ARG . . 49 ARG . 1 1
201 PSI 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 PHE N -85.0 195.0 . 49 ARG . . 49 ARG . . 49 ARG . . 49 ARG . 1 1
202 PHI 1 1 49 ARG C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -315.0 -44.999996 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 1
203 PHI 1 1 49 ARG C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -185.0 75.0 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 1
204 CHI1 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE CB 1 1 50 PHE CG -335.0 -25.0 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 1
205 CHI1 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE CB 1 1 50 PHE CG -205.0 95.0 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 1
206 PSI 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 GLN N -285.0 35.0 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 1
207 PSI 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 GLN N -25.0 195.0 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 1
208 PHI 1 1 50 PHE C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -315.0 -44.999996 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
209 PHI 1 1 50 PHE C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -185.0 75.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
210 CHI1 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN CB 1 1 51 GLN CG -335.0 -25.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
211 CHI1 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN CB 1 1 51 GLN CG -205.0 95.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
212 PSI 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 SER N -5.0 195.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
213 PHI 1 1 51 GLN C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -315.0 -44.999996 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
214 PHI 1 1 51 GLN C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -185.0 75.0 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
215 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 GLU N -85.0 205.0 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
216 PHI 1 1 52 SER C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -315.0 -44.999996 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
217 PHI 1 1 52 SER C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -185.0 75.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
218 CHI1 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG -335.0 -25.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
219 CHI1 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU CB 1 1 53 GLU CG -205.0 95.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
220 PSI 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 ILE N 5.0 195.0 . 53 GLU . . 53 GLU . . 53 GLU . . 53 GLU . 1 1
221 PHI 1 1 53 GLU C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -315.0 -44.999996 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1
222 PHI 1 1 53 GLU C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -185.0 75.0 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1
223 CHI1 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 -335.0 -25.0 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1
224 CHI1 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 -195.0 85.0 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1
225 CHI1 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE CB 1 1 54 ILE CG1 -75.0 205.0 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1
226 PSI 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 LYS N -25.0 195.0 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1
227 PHI 1 1 54 ILE C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -315.0 -44.999996 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
228 PHI 1 1 54 ILE C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -185.0 75.0 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
229 CHI1 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG -335.0 -25.0 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
230 CHI1 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG -205.0 95.0 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
231 PSI 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 ARG N -85.0 205.0 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
232 PHI 1 1 55 LYS C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -315.0 -44.999996 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
233 PHI 1 1 55 LYS C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -185.0 75.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
234 CHI1 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG -335.0 -25.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
235 CHI1 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG -205.0 95.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
236 PSI 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 LEU N -85.0 195.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
237 PHI 1 1 56 ARG C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -315.0 -44.999996 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
238 PHI 1 1 56 ARG C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -185.0 75.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
239 CHI1 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -335.0 5.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
240 CHI1 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -225.0 105.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
241 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 LYS N -85.0 44.999996 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
242 PHI 1 1 57 LEU C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -315.0 -44.999996 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1
243 PHI 1 1 57 LEU C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -185.0 75.0 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1
244 CHI1 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS CB 1 1 58 LYS CG -335.0 -25.0 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1
245 CHI1 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS CB 1 1 58 LYS CG -205.0 95.0 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1
246 PSI 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 ILE N -55.0 105.0 . 58 LYS . . 58 LYS . . 58 LYS . . 58 LYS . 1 1
247 PHI 1 1 58 LYS C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -165.0 -44.999996 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
248 CHI1 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 -195.0 -25.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
249 CHI1 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1 -75.0 205.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
250 PSI 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 SER N -85.0 165.0 . 59 ILE . . 59 ILE . . 59 ILE . . 59 ILE . 1 1
251 PHI 1 1 59 ILE C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -185.0 -44.999996 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
252 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 SER N -255.0 5.0 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
253 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 SER N -85.0 115.00001 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
254 PHI 1 1 60 SER C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -315.0 -44.999996 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 1 1
255 PHI 1 1 60 SER C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -185.0 75.0 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 1 1
256 PSI 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 PRO N 55.0 165.0 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 1 1
257 PSI 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 PRO N -215.0 85.0 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 1 1
258 PSI 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C 1 1 63 VAL N 75.0 195.0 . 62 PRO . . 62 PRO . . 62 PRO . . 62 PRO . 1 1
259 PHI 1 1 62 PRO C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -165.0 -44.999996 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
260 CHI1 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL CB 1 1 63 VAL CG1 -185.0 -44.999996 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
261 CHI1 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL CB 1 1 63 VAL CG1 -95.0 205.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
262 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 ARG N -245.0 -5.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
263 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 ARG N -35.0 195.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
264 PHI 1 1 63 VAL C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -315.0 -44.999996 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
265 PHI 1 1 63 VAL C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -185.0 75.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
266 CHI1 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG -335.0 -25.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
267 CHI1 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG -205.0 95.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
268 PSI 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 VAL N 5.0 195.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
269 PHI 1 1 64 ARG C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -165.0 -44.999996 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1
270 CHI1 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 -95.0 -44.999996 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1
271 PSI 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 CYS N 115.00001 195.0 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1
272 PHI 1 1 65 VAL C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -315.0 -44.999996 . 66 CYSS . . 66 CYSS . . 66 CYSS . . 66 CYSS . 1 1
273 PHI 1 1 65 VAL C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -185.0 75.0 . 66 CYSS . . 66 CYSS . . 66 CYSS . . 66 CYSS . 1 1
274 CHI1 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS CB 1 1 66 CYS SG -335.0 -25.0 . 66 CYSS . . 66 CYSS . . 66 CYSS . . 66 CYSS . 1 1
275 CHI1 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS CB 1 1 66 CYS SG -205.0 85.0 . 66 CYSS . . 66 CYSS . . 66 CYSS . . 66 CYSS . 1 1
276 PSI 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C 1 1 67 GLN N -235.00002 -5.0 . 66 CYSS . . 66 CYSS . . 66 CYSS . . 66 CYSS . 1 1
277 PSI 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C 1 1 67 GLN N -85.0 195.0 . 66 CYSS . . 66 CYSS . . 66 CYSS . . 66 CYSS . 1 1
278 PHI 1 1 66 CYS C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -315.0 -44.999996 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
279 PHI 1 1 66 CYS C 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C -185.0 75.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
280 CHI1 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN CB 1 1 67 GLN CG -335.0 -25.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
281 CHI1 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN CB 1 1 67 GLN CG -205.0 95.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
282 PSI 1 1 67 GLN N 1 1 67 GLN CA 1 1 67 GLN C 1 1 68 ASN N -85.0 125.0 . 67 GLN . . 67 GLN . . 67 GLN . . 67 GLN . 1 1
283 PHI 1 1 67 GLN C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -174.99998 -44.999996 . 68 ASN . . 68 ASN . . 68 ASN . . 68 ASN . 1 1
284 CHI1 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN CB 1 1 68 ASN CG -215.0 -85.0 . 68 ASN . . 68 ASN . . 68 ASN . . 68 ASN . 1 1
285 PSI 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 CYS N -85.0 5.0 . 68 ASN . . 68 ASN . . 68 ASN . . 68 ASN . 1 1
286 PHI 1 1 68 ASN C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -185.0 -44.999996 . 69 CYSS . . 69 CYSS . . 69 CYSS . . 69 CYSS . 1 1
287 CHI1 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS CB 1 1 69 CYS SG -325.0 -25.0 . 69 CYSS . . 69 CYSS . . 69 CYSS . . 69 CYSS . 1 1
288 CHI1 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS CB 1 1 69 CYS SG -205.0 85.0 . 69 CYSS . . 69 CYSS . . 69 CYSS . . 69 CYSS . 1 1
289 PSI 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C 1 1 70 TYR N -85.0 25.0 . 69 CYSS . . 69 CYSS . . 69 CYSS . . 69 CYSS . 1 1
290 PHI 1 1 69 CYS C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -185.0 -44.999996 . 70 TYR . . 70 TYR . . 70 TYR . . 70 TYR . 1 1
291 CHI1 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR CB 1 1 70 TYR CG -325.0 -35.0 . 70 TYR . . 70 TYR . . 70 TYR . . 70 TYR . 1 1
292 CHI1 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR CB 1 1 70 TYR CG -205.0 75.0 . 70 TYR . . 70 TYR . . 70 TYR . . 70 TYR . 1 1
293 PSI 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 TYR N -85.0 25.0 . 70 TYR . . 70 TYR . . 70 TYR . . 70 TYR . 1 1
294 PHI 1 1 70 TYR C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -185.0 -44.999996 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 1
295 CHI1 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR CB 1 1 71 TYR CG -335.0 -25.0 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 1
296 CHI1 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR CB 1 1 71 TYR CG -205.0 95.0 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 1
297 PSI 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 ASN N -255.0 25.0 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 1
298 PSI 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 ASN N -85.0 115.00001 . 71 TYR . . 71 TYR . . 71 TYR . . 71 TYR . 1 1
299 PHI 1 1 71 TYR C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -315.0 -44.999996 . 72 ASN . . 72 ASN . . 72 ASN . . 72 ASN . 1 1
300 PHI 1 1 71 TYR C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -185.0 75.0 . 72 ASN . . 72 ASN . . 72 ASN . . 72 ASN . 1 1
301 CHI1 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN CB 1 1 72 ASN CG -225.0 115.00001 . 72 ASN . . 72 ASN . . 72 ASN . . 72 ASN . 1 1
302 PSI 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 LEU N -85.0 115.00001 . 72 ASN . . 72 ASN . . 72 ASN . . 72 ASN . 1 1
303 PHI 1 1 72 ASN C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -315.0 -44.999996 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
304 PHI 1 1 72 ASN C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -185.0 75.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
305 CHI1 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG -225.0 105.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
306 PSI 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 GLN N -85.0 125.0 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
307 PHI 1 1 73 LEU C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -315.0 -44.999996 . 74 GLN . . 74 GLN . . 74 GLN . . 74 GLN . 1 1
308 PHI 1 1 73 LEU C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -185.0 75.0 . 74 GLN . . 74 GLN . . 74 GLN . . 74 GLN . 1 1
309 CHI1 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG -335.0 -25.0 . 74 GLN . . 74 GLN . . 74 GLN . . 74 GLN . 1 1
310 CHI1 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG -205.0 95.0 . 74 GLN . . 74 GLN . . 74 GLN . . 74 GLN . 1 1
311 PSI 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 HIS N -85.0 195.0 . 74 GLN . . 74 GLN . . 74 GLN . . 74 GLN . 1 1
312 PHI 1 1 74 GLN C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -315.0 -44.999996 . 75 HIS . . 75 HIS . . 75 HIS . . 75 HIS . 1 1
313 PHI 1 1 74 GLN C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -185.0 75.0 . 75 HIS . . 75 HIS . . 75 HIS . . 75 HIS . 1 1
314 CHI1 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS CB 1 1 75 HIS CG -335.0 -25.0 . 75 HIS . . 75 HIS . . 75 HIS . . 75 HIS . 1 1
315 CHI1 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS CB 1 1 75 HIS CG -205.0 95.0 . 75 HIS . . 75 HIS . . 75 HIS . . 75 HIS . 1 1
316 PSI 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 GLU N -85.0 195.0 . 75 HIS . . 75 HIS . . 75 HIS . . 75 HIS . 1 1
317 PHI 1 1 75 HIS C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -315.0 -44.999996 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
318 PHI 1 1 75 HIS C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -185.0 75.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
319 CHI1 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG -335.0 -25.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
320 CHI1 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG -205.0 95.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
321 PSI 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 ARG N -85.0 195.0 . 76 GLU . . 76 GLU . . 76 GLU . . 76 GLU . 1 1
322 PHI 1 1 76 GLU C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -315.0 -44.999996 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
323 PHI 1 1 76 GLU C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -185.0 75.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
324 CHI1 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG CB 1 1 77 ARG CG -335.0 -25.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
325 CHI1 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG CB 1 1 77 ARG CG -205.0 95.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
326 PSI 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 GLY N -85.0 205.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
327 PHI 1 1 77 ARG C 1 1 78 GLY N 1 1 78 GLY CA 1 1 78 GLY C -315.0 -44.999996 . 78 GLY . . 78 GLY . . 78 GLY . . 78 GLY . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 1.756 1.227 -2.086 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 2.094 0.002 -1.242 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 1.814 -1.274 -2.039 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 1.807 0.001 0.856 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 3.142 0.034 -0.986 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H 2.219 -2.122 -1.509 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H 0.747 -1.397 -2.154 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H 1.769 -0.874 -3.956 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N 1.329 0.000 0.000 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O 0.839 1.196 -2.905 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O 2.408 -1.212 -3.324 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 ASN C C 3.575 4.013 -3.286 1.00 . A A . 2 ASN C 1 1
1 13 1 1 2 ASN CA C 2.286 3.542 -2.620 1.00 . A A . 2 ASN CA 1 1
1 14 1 1 2 ASN CB C 1.753 4.632 -1.687 1.00 . A A . 2 ASN CB 1 1
1 15 1 1 2 ASN CG C 0.734 4.099 -0.698 1.00 . A A . 2 ASN CG 1 1
1 16 1 1 2 ASN H H 3.222 2.268 -1.212 1.00 . A A . 2 ASN H 1 1
1 17 1 1 2 ASN HA H 1.550 3.344 -3.385 1.00 . A A . 2 ASN HA 1 1
1 18 1 1 2 ASN HB2 H 2.577 5.057 -1.132 1.00 . A A . 2 ASN HB2 1 1
1 19 1 1 2 ASN HB3 H 1.285 5.405 -2.277 1.00 . A A . 2 ASN HB3 1 1
1 20 1 1 2 ASN HD21 H 0.485 3.683 1.230 1.00 . A A . 2 ASN HD21 1 1
1 21 1 1 2 ASN HD22 H 2.034 4.313 0.792 1.00 . A A . 2 ASN HD22 1 1
1 22 1 1 2 ASN N N 2.505 2.305 -1.879 1.00 . A A . 2 ASN N 1 1
1 23 1 1 2 ASN ND2 N 1.124 4.025 0.570 1.00 . A A . 2 ASN ND2 1 1
1 24 1 1 2 ASN O O 4.576 3.298 -3.299 1.00 . A A . 2 ASN O 1 1
1 25 1 1 2 ASN OD1 O -0.389 3.759 -1.069 1.00 . A A . 2 ASN OD1 1 1
1 26 1 1 3 ALA C C 4.652 7.313 -4.503 1.00 . A A . 3 ALA C 1 1
1 27 1 1 3 ALA CA C 4.707 5.789 -4.504 1.00 . A A . 3 ALA CA 1 1
1 28 1 1 3 ALA CB C 4.809 5.264 -5.929 1.00 . A A . 3 ALA CB 1 1
1 29 1 1 3 ALA H H 2.714 5.744 -3.796 1.00 . A A . 3 ALA H 1 1
1 30 1 1 3 ALA HA H 5.588 5.470 -3.965 1.00 . A A . 3 ALA HA 1 1
1 31 1 1 3 ALA HB1 H 4.009 4.561 -6.111 1.00 . A A . 3 ALA HB1 1 1
1 32 1 1 3 ALA HB2 H 4.730 6.088 -6.622 1.00 . A A . 3 ALA HB2 1 1
1 33 1 1 3 ALA HB3 H 5.760 4.770 -6.063 1.00 . A A . 3 ALA HB3 1 1
1 34 1 1 3 ALA N N 3.542 5.221 -3.838 1.00 . A A . 3 ALA N 1 1
1 35 1 1 3 ALA O O 3.589 7.905 -4.324 1.00 . A A . 3 ALA O 1 1
1 36 1 1 4 GLY C C 5.595 9.968 -6.095 1.00 . A A . 4 GLY C 1 1
1 37 1 1 4 GLY CA C 5.867 9.392 -4.720 1.00 . A A . 4 GLY CA 1 1
1 38 1 1 4 GLY H H 6.623 7.418 -4.840 1.00 . A A . 4 GLY H 1 1
1 39 1 1 4 GLY HA2 H 5.136 9.781 -4.027 1.00 . A A . 4 GLY HA2 1 1
1 40 1 1 4 GLY HA3 H 6.851 9.704 -4.400 1.00 . A A . 4 GLY HA3 1 1
1 41 1 1 4 GLY N N 5.806 7.942 -4.703 1.00 . A A . 4 GLY N 1 1
1 42 1 1 4 GLY O O 4.868 9.374 -6.891 1.00 . A A . 4 GLY O 1 1
1 43 1 1 5 ARG C C 6.907 13.002 -7.790 1.00 . A A . 5 ARG C 1 1
1 44 1 1 5 ARG CA C 5.993 11.786 -7.663 1.00 . A A . 5 ARG CA 1 1
1 45 1 1 5 ARG CB C 4.534 12.211 -7.837 1.00 . A A . 5 ARG CB 1 1
1 46 1 1 5 ARG CD C 4.149 14.695 -7.827 1.00 . A A . 5 ARG CD 1 1
1 47 1 1 5 ARG CG C 4.148 13.419 -6.999 1.00 . A A . 5 ARG CG 1 1
1 48 1 1 5 ARG CZ C 3.237 16.973 -7.679 1.00 . A A . 5 ARG CZ 1 1
1 49 1 1 5 ARG H H 6.748 11.553 -5.700 1.00 . A A . 5 ARG H 1 1
1 50 1 1 5 ARG HA H 6.247 11.077 -8.437 1.00 . A A . 5 ARG HA 1 1
1 51 1 1 5 ARG HB2 H 4.363 12.452 -8.876 1.00 . A A . 5 ARG HB2 1 1
1 52 1 1 5 ARG HB3 H 3.896 11.387 -7.557 1.00 . A A . 5 ARG HB3 1 1
1 53 1 1 5 ARG HD2 H 5.170 14.946 -8.075 1.00 . A A . 5 ARG HD2 1 1
1 54 1 1 5 ARG HD3 H 3.591 14.519 -8.734 1.00 . A A . 5 ARG HD3 1 1
1 55 1 1 5 ARG HE H 3.365 15.695 -6.153 1.00 . A A . 5 ARG HE 1 1
1 56 1 1 5 ARG HG2 H 3.157 13.265 -6.597 1.00 . A A . 5 ARG HG2 1 1
1 57 1 1 5 ARG HG3 H 4.855 13.525 -6.189 1.00 . A A . 5 ARG HG3 1 1
1 58 1 1 5 ARG HH11 H 3.882 16.433 -9.516 1.00 . A A . 5 ARG HH11 1 1
1 59 1 1 5 ARG HH12 H 3.236 18.037 -9.398 1.00 . A A . 5 ARG HH12 1 1
1 60 1 1 5 ARG HH21 H 2.513 17.805 -5.985 1.00 . A A . 5 ARG HH21 1 1
1 61 1 1 5 ARG HH22 H 2.459 18.816 -7.388 1.00 . A A . 5 ARG HH22 1 1
1 62 1 1 5 ARG N N 6.179 11.129 -6.375 1.00 . A A . 5 ARG N 1 1
1 63 1 1 5 ARG NE N 3.547 15.814 -7.108 1.00 . A A . 5 ARG NE 1 1
1 64 1 1 5 ARG NH1 N 3.472 17.163 -8.970 1.00 . A A . 5 ARG NH1 1 1
1 65 1 1 5 ARG NH2 N 2.692 17.944 -6.958 1.00 . A A . 5 ARG NH2 1 1
1 66 1 1 5 ARG O O 7.135 13.723 -6.819 1.00 . A A . 5 ARG O 1 1
1 67 1 1 6 SER C C 8.704 14.414 -10.721 1.00 . A A . 6 SER C 1 1
1 68 1 1 6 SER CA C 8.320 14.346 -9.246 1.00 . A A . 6 SER CA 1 1
1 69 1 1 6 SER CB C 9.580 14.229 -8.385 1.00 . A A . 6 SER CB 1 1
1 70 1 1 6 SER H H 7.209 12.610 -9.727 1.00 . A A . 6 SER H 1 1
1 71 1 1 6 SER HA H 7.796 15.252 -8.980 1.00 . A A . 6 SER HA 1 1
1 72 1 1 6 SER HB2 H 9.358 13.645 -7.505 1.00 . A A . 6 SER HB2 1 1
1 73 1 1 6 SER HB3 H 10.358 13.741 -8.954 1.00 . A A . 6 SER HB3 1 1
1 74 1 1 6 SER HG H 11.001 15.527 -8.020 1.00 . A A . 6 SER HG 1 1
1 75 1 1 6 SER N N 7.428 13.221 -8.993 1.00 . A A . 6 SER N 1 1
1 76 1 1 6 SER O O 8.205 13.643 -11.540 1.00 . A A . 6 SER O 1 1
1 77 1 1 6 SER OG O 10.042 15.507 -7.981 1.00 . A A . 6 SER OG 1 1
1 78 1 1 7 ALA C C 11.562 15.373 -12.527 1.00 . A A . 7 ALA C 1 1
1 79 1 1 7 ALA CA C 10.047 15.513 -12.427 1.00 . A A . 7 ALA CA 1 1
1 80 1 1 7 ALA CB C 9.603 16.864 -12.967 1.00 . A A . 7 ALA CB 1 1
1 81 1 1 7 ALA H H 9.956 15.929 -10.354 1.00 . A A . 7 ALA H 1 1
1 82 1 1 7 ALA HA H 9.584 14.743 -13.028 1.00 . A A . 7 ALA HA 1 1
1 83 1 1 7 ALA HB1 H 8.844 17.278 -12.318 1.00 . A A . 7 ALA HB1 1 1
1 84 1 1 7 ALA HB2 H 10.450 17.533 -13.004 1.00 . A A . 7 ALA HB2 1 1
1 85 1 1 7 ALA HB3 H 9.198 16.739 -13.960 1.00 . A A . 7 ALA HB3 1 1
1 86 1 1 7 ALA N N 9.594 15.344 -11.052 1.00 . A A . 7 ALA N 1 1
1 87 1 1 7 ALA O O 12.229 15.027 -11.552 1.00 . A A . 7 ALA O 1 1
1 88 1 1 8 ALA C C 14.158 16.933 -14.104 1.00 . A A . 8 ALA C 1 1
1 89 1 1 8 ALA CA C 13.537 15.550 -13.939 1.00 . A A . 8 ALA CA 1 1
1 90 1 1 8 ALA CB C 13.823 14.691 -15.162 1.00 . A A . 8 ALA CB 1 1
1 91 1 1 8 ALA H H 11.516 15.915 -14.451 1.00 . A A . 8 ALA H 1 1
1 92 1 1 8 ALA HA H 13.979 15.068 -13.079 1.00 . A A . 8 ALA HA 1 1
1 93 1 1 8 ALA HB1 H 12.904 14.237 -15.505 1.00 . A A . 8 ALA HB1 1 1
1 94 1 1 8 ALA HB2 H 14.235 15.308 -15.946 1.00 . A A . 8 ALA HB2 1 1
1 95 1 1 8 ALA HB3 H 14.531 13.919 -14.901 1.00 . A A . 8 ALA HB3 1 1
1 96 1 1 8 ALA N N 12.100 15.644 -13.712 1.00 . A A . 8 ALA N 1 1
1 97 1 1 8 ALA O O 15.373 17.095 -13.990 1.00 . A A . 8 ALA O 1 1
1 98 1 1 9 ASP C C 12.892 20.278 -13.801 1.00 . A A . 9 ASP C 1 1
1 99 1 1 9 ASP CA C 13.785 19.295 -14.553 1.00 . A A . 9 ASP CA 1 1
1 100 1 1 9 ASP CB C 13.820 19.653 -16.039 1.00 . A A . 9 ASP CB 1 1
1 101 1 1 9 ASP CG C 15.132 19.270 -16.696 1.00 . A A . 9 ASP CG 1 1
1 102 1 1 9 ASP H H 12.360 17.733 -14.450 1.00 . A A . 9 ASP H 1 1
1 103 1 1 9 ASP HA H 14.786 19.360 -14.152 1.00 . A A . 9 ASP HA 1 1
1 104 1 1 9 ASP HB2 H 13.020 19.134 -16.547 1.00 . A A . 9 ASP HB2 1 1
1 105 1 1 9 ASP HB3 H 13.680 20.718 -16.150 1.00 . A A . 9 ASP HB3 1 1
1 106 1 1 9 ASP N N 13.318 17.926 -14.372 1.00 . A A . 9 ASP N 1 1
1 107 1 1 9 ASP O O 12.015 20.911 -14.390 1.00 . A A . 9 ASP O 1 1
1 108 1 1 9 ASP OD1 O 15.099 18.530 -17.701 1.00 . A A . 9 ASP OD1 1 1
1 109 1 1 9 ASP OD2 O 16.192 19.711 -16.204 1.00 . A A . 9 ASP OD2 1 1
1 110 1 1 10 HIS C C 13.132 21.747 -10.442 1.00 . A A . 10 HIS C 1 1
1 111 1 1 10 HIS CA C 12.334 21.303 -11.665 1.00 . A A . 10 HIS CA 1 1
1 112 1 1 10 HIS CB C 11.036 20.627 -11.223 1.00 . A A . 10 HIS CB 1 1
1 113 1 1 10 HIS CD2 C 9.237 20.987 -13.056 1.00 . A A . 10 HIS CD2 1 1
1 114 1 1 10 HIS CE1 C 8.021 22.489 -12.021 1.00 . A A . 10 HIS CE1 1 1
1 115 1 1 10 HIS CG C 9.810 21.215 -11.852 1.00 . A A . 10 HIS CG 1 1
1 116 1 1 10 HIS H H 13.832 19.867 -12.085 1.00 . A A . 10 HIS H 1 1
1 117 1 1 10 HIS HA H 12.093 22.173 -12.257 1.00 . A A . 10 HIS HA 1 1
1 118 1 1 10 HIS HB2 H 11.075 19.581 -11.488 1.00 . A A . 10 HIS HB2 1 1
1 119 1 1 10 HIS HB3 H 10.937 20.719 -10.151 1.00 . A A . 10 HIS HB3 1 1
1 120 1 1 10 HIS HD1 H 9.180 22.536 -10.336 1.00 . A A . 10 HIS HD1 1 1
1 121 1 1 10 HIS HD2 H 9.587 20.300 -13.814 1.00 . A A . 10 HIS HD2 1 1
1 122 1 1 10 HIS HE1 H 7.245 23.206 -11.797 1.00 . A A . 10 HIS HE1 1 1
1 123 1 1 10 HIS N N 13.119 20.398 -12.497 1.00 . A A . 10 HIS N 1 1
1 124 1 1 10 HIS ND1 N 9.025 22.162 -11.228 1.00 . A A . 10 HIS ND1 1 1
1 125 1 1 10 HIS NE2 N 8.127 21.791 -13.137 1.00 . A A . 10 HIS NE2 1 1
1 126 1 1 10 HIS O O 13.182 21.044 -9.433 1.00 . A A . 10 HIS O 1 1
1 127 1 1 11 TRP C C 13.762 24.490 -8.654 1.00 . A A . 11 TRP C 1 1
1 128 1 1 11 TRP CA C 14.552 23.451 -9.443 1.00 . A A . 11 TRP CA 1 1
1 129 1 1 11 TRP CB C 15.843 24.073 -9.979 1.00 . A A . 11 TRP CB 1 1
1 130 1 1 11 TRP CD1 C 17.186 24.353 -7.814 1.00 . A A . 11 TRP CD1 1 1
1 131 1 1 11 TRP CD2 C 18.202 23.108 -9.373 1.00 . A A . 11 TRP CD2 1 1
1 132 1 1 11 TRP CE2 C 19.039 23.183 -8.242 1.00 . A A . 11 TRP CE2 1 1
1 133 1 1 11 TRP CE3 C 18.633 22.374 -10.482 1.00 . A A . 11 TRP CE3 1 1
1 134 1 1 11 TRP CG C 17.022 23.863 -9.078 1.00 . A A . 11 TRP CG 1 1
1 135 1 1 11 TRP CH2 C 20.676 21.842 -9.291 1.00 . A A . 11 TRP CH2 1 1
1 136 1 1 11 TRP CZ2 C 20.280 22.554 -8.191 1.00 . A A . 11 TRP CZ2 1 1
1 137 1 1 11 TRP CZ3 C 19.865 21.750 -10.430 1.00 . A A . 11 TRP CZ3 1 1
1 138 1 1 11 TRP H H 13.679 23.430 -11.372 1.00 . A A . 11 TRP H 1 1
1 139 1 1 11 TRP HA H 14.804 22.632 -8.786 1.00 . A A . 11 TRP HA 1 1
1 140 1 1 11 TRP HB2 H 16.075 23.636 -10.939 1.00 . A A . 11 TRP HB2 1 1
1 141 1 1 11 TRP HB3 H 15.699 25.137 -10.098 1.00 . A A . 11 TRP HB3 1 1
1 142 1 1 11 TRP HD1 H 16.462 24.969 -7.303 1.00 . A A . 11 TRP HD1 1 1
1 143 1 1 11 TRP HE1 H 18.743 24.172 -6.416 1.00 . A A . 11 TRP HE1 1 1
1 144 1 1 11 TRP HE3 H 18.022 22.291 -11.368 1.00 . A A . 11 TRP HE3 1 1
1 145 1 1 11 TRP HH2 H 21.631 21.339 -9.295 1.00 . A A . 11 TRP HH2 1 1
1 146 1 1 11 TRP HZ2 H 20.916 22.615 -7.321 1.00 . A A . 11 TRP HZ2 1 1
1 147 1 1 11 TRP HZ3 H 20.215 21.179 -11.277 1.00 . A A . 11 TRP HZ3 1 1
1 148 1 1 11 TRP N N 13.756 22.915 -10.541 1.00 . A A . 11 TRP N 1 1
1 149 1 1 11 TRP NE1 N 18.397 23.949 -7.306 1.00 . A A . 11 TRP NE1 1 1
1 150 1 1 11 TRP O O 14.337 25.406 -8.066 1.00 . A A . 11 TRP O 1 1
1 151 1 1 12 VAL C C 10.120 24.807 -7.978 1.00 . A A . 12 VAL C 1 1
1 152 1 1 12 VAL CA C 11.573 25.266 -7.927 1.00 . A A . 12 VAL CA 1 1
1 153 1 1 12 VAL CB C 11.670 26.691 -8.505 1.00 . A A . 12 VAL CB 1 1
1 154 1 1 12 VAL CG1 C 10.912 26.787 -9.820 1.00 . A A . 12 VAL CG1 1 1
1 155 1 1 12 VAL CG2 C 11.147 27.709 -7.503 1.00 . A A . 12 VAL CG2 1 1
1 156 1 1 12 VAL H H 12.042 23.591 -9.133 1.00 . A A . 12 VAL H 1 1
1 157 1 1 12 VAL HA H 11.896 25.296 -6.897 1.00 . A A . 12 VAL HA 1 1
1 158 1 1 12 VAL HB H 12.710 26.909 -8.698 1.00 . A A . 12 VAL HB 1 1
1 159 1 1 12 VAL HG11 H 11.247 26.005 -10.486 1.00 . A A . 12 VAL HG11 1 1
1 160 1 1 12 VAL HG12 H 9.854 26.675 -9.635 1.00 . A A . 12 VAL HG12 1 1
1 161 1 1 12 VAL HG13 H 11.099 27.749 -10.273 1.00 . A A . 12 VAL HG13 1 1
1 162 1 1 12 VAL HG21 H 10.154 28.020 -7.792 1.00 . A A . 12 VAL HG21 1 1
1 163 1 1 12 VAL HG22 H 11.111 27.261 -6.520 1.00 . A A . 12 VAL HG22 1 1
1 164 1 1 12 VAL HG23 H 11.802 28.566 -7.484 1.00 . A A . 12 VAL HG23 1 1
1 165 1 1 12 VAL N N 12.442 24.341 -8.646 1.00 . A A . 12 VAL N 1 1
1 166 1 1 12 VAL O O 9.739 24.009 -8.834 1.00 . A A . 12 VAL O 1 1
1 167 1 1 13 LYS C C 7.159 25.846 -5.994 1.00 . A A . 13 LYS C 1 1
1 168 1 1 13 LYS CA C 7.899 24.962 -6.993 1.00 . A A . 13 LYS CA 1 1
1 169 1 1 13 LYS CB C 7.739 23.491 -6.604 1.00 . A A . 13 LYS CB 1 1
1 170 1 1 13 LYS CD C 6.272 21.543 -7.209 1.00 . A A . 13 LYS CD 1 1
1 171 1 1 13 LYS CE C 5.686 20.717 -8.344 1.00 . A A . 13 LYS CE 1 1
1 172 1 1 13 LYS CG C 7.210 22.619 -7.730 1.00 . A A . 13 LYS CG 1 1
1 173 1 1 13 LYS H H 9.675 25.950 -6.398 1.00 . A A . 13 LYS H 1 1
1 174 1 1 13 LYS HA H 7.476 25.115 -7.974 1.00 . A A . 13 LYS HA 1 1
1 175 1 1 13 LYS HB2 H 8.700 23.105 -6.298 1.00 . A A . 13 LYS HB2 1 1
1 176 1 1 13 LYS HB3 H 7.052 23.424 -5.773 1.00 . A A . 13 LYS HB3 1 1
1 177 1 1 13 LYS HD2 H 6.820 20.889 -6.548 1.00 . A A . 13 LYS HD2 1 1
1 178 1 1 13 LYS HD3 H 5.465 22.014 -6.665 1.00 . A A . 13 LYS HD3 1 1
1 179 1 1 13 LYS HE2 H 4.795 20.223 -7.990 1.00 . A A . 13 LYS HE2 1 1
1 180 1 1 13 LYS HE3 H 5.431 21.378 -9.159 1.00 . A A . 13 LYS HE3 1 1
1 181 1 1 13 LYS HG2 H 6.675 23.239 -8.433 1.00 . A A . 13 LYS HG2 1 1
1 182 1 1 13 LYS HG3 H 8.045 22.145 -8.228 1.00 . A A . 13 LYS HG3 1 1
1 183 1 1 13 LYS HZ1 H 6.383 18.752 -8.473 1.00 . A A . 13 LYS HZ1 1 1
1 184 1 1 13 LYS HZ2 H 7.609 19.916 -8.511 1.00 . A A . 13 LYS HZ2 1 1
1 185 1 1 13 LYS HZ3 H 6.641 19.663 -9.875 1.00 . A A . 13 LYS HZ3 1 1
1 186 1 1 13 LYS N N 9.312 25.317 -7.054 1.00 . A A . 13 LYS N 1 1
1 187 1 1 13 LYS NZ N 6.647 19.690 -8.835 1.00 . A A . 13 LYS NZ 1 1
1 188 1 1 13 LYS O O 7.269 25.657 -4.783 1.00 . A A . 13 LYS O 1 1
1 189 1 1 14 ASP C C 4.497 28.357 -6.443 1.00 . A A . 14 ASP C 1 1
1 190 1 1 14 ASP CA C 5.644 27.722 -5.664 1.00 . A A . 14 ASP CA 1 1
1 191 1 1 14 ASP CB C 6.558 28.811 -5.100 1.00 . A A . 14 ASP CB 1 1
1 192 1 1 14 ASP CG C 6.597 28.808 -3.585 1.00 . A A . 14 ASP CG 1 1
1 193 1 1 14 ASP H H 6.358 26.911 -7.484 1.00 . A A . 14 ASP H 1 1
1 194 1 1 14 ASP HA H 5.234 27.151 -4.845 1.00 . A A . 14 ASP HA 1 1
1 195 1 1 14 ASP HB2 H 7.562 28.655 -5.468 1.00 . A A . 14 ASP HB2 1 1
1 196 1 1 14 ASP HB3 H 6.204 29.776 -5.431 1.00 . A A . 14 ASP HB3 1 1
1 197 1 1 14 ASP N N 6.405 26.811 -6.511 1.00 . A A . 14 ASP N 1 1
1 198 1 1 14 ASP O O 4.036 29.448 -6.108 1.00 . A A . 14 ASP O 1 1
1 199 1 1 14 ASP OD1 O 6.041 29.745 -2.974 1.00 . A A . 14 ASP OD1 1 1
1 200 1 1 14 ASP OD2 O 7.183 27.867 -3.009 1.00 . A A . 14 ASP OD2 1 1
1 201 1 1 15 GLU C C 1.606 27.981 -7.608 1.00 . A A . 15 GLU C 1 1
1 202 1 1 15 GLU CA C 2.948 28.165 -8.310 1.00 . A A . 15 GLU CA 1 1
1 203 1 1 15 GLU CB C 2.932 27.446 -9.661 1.00 . A A . 15 GLU CB 1 1
1 204 1 1 15 GLU CD C 4.277 25.321 -9.906 1.00 . A A . 15 GLU CD 1 1
1 205 1 1 15 GLU CG C 2.937 25.931 -9.543 1.00 . A A . 15 GLU CG 1 1
1 206 1 1 15 GLU H H 4.449 26.803 -7.700 1.00 . A A . 15 GLU H 1 1
1 207 1 1 15 GLU HA H 3.112 29.219 -8.477 1.00 . A A . 15 GLU HA 1 1
1 208 1 1 15 GLU HB2 H 2.046 27.742 -10.203 1.00 . A A . 15 GLU HB2 1 1
1 209 1 1 15 GLU HB3 H 3.804 27.744 -10.224 1.00 . A A . 15 GLU HB3 1 1
1 210 1 1 15 GLU HG2 H 2.700 25.660 -8.525 1.00 . A A . 15 GLU HG2 1 1
1 211 1 1 15 GLU HG3 H 2.184 25.529 -10.206 1.00 . A A . 15 GLU HG3 1 1
1 212 1 1 15 GLU N N 4.041 27.667 -7.483 1.00 . A A . 15 GLU N 1 1
1 213 1 1 15 GLU O O 0.754 27.219 -8.063 1.00 . A A . 15 GLU O 1 1
1 214 1 1 15 GLU OE1 O 5.313 25.959 -9.624 1.00 . A A . 15 GLU OE1 1 1
1 215 1 1 15 GLU OE2 O 4.290 24.208 -10.472 1.00 . A A . 15 GLU OE2 1 1
1 216 1 1 16 GLY C C -0.085 29.817 -4.907 1.00 . A A . 16 GLY C 1 1
1 217 1 1 16 GLY CA C 0.187 28.584 -5.745 1.00 . A A . 16 GLY CA 1 1
1 218 1 1 16 GLY H H 2.141 29.276 -6.178 1.00 . A A . 16 GLY H 1 1
1 219 1 1 16 GLY HA2 H -0.629 28.446 -6.438 1.00 . A A . 16 GLY HA2 1 1
1 220 1 1 16 GLY HA3 H 0.242 27.725 -5.093 1.00 . A A . 16 GLY HA3 1 1
1 221 1 1 16 GLY N N 1.426 28.684 -6.494 1.00 . A A . 16 GLY N 1 1
1 222 1 1 16 GLY O O -0.010 29.771 -3.680 1.00 . A A . 16 GLY O 1 1
1 223 1 1 17 GLY C C -0.852 33.340 -5.800 1.00 . A A . 17 GLY C 1 1
1 224 1 1 17 GLY CA C -0.678 32.161 -4.863 1.00 . A A . 17 GLY CA 1 1
1 225 1 1 17 GLY H H -0.446 30.903 -6.550 1.00 . A A . 17 GLY H 1 1
1 226 1 1 17 GLY HA2 H -1.582 32.038 -4.285 1.00 . A A . 17 GLY HA2 1 1
1 227 1 1 17 GLY HA3 H 0.141 32.369 -4.191 1.00 . A A . 17 GLY HA3 1 1
1 228 1 1 17 GLY N N -0.401 30.925 -5.571 1.00 . A A . 17 GLY N 1 1
1 229 1 1 17 GLY O O -1.787 34.126 -5.653 1.00 . A A . 17 GLY O 1 1
1 230 1 1 18 ASP C C 0.785 34.211 -8.989 1.00 . A A . 18 ASP C 1 1
1 231 1 1 18 ASP CA C -0.004 34.556 -7.730 1.00 . A A . 18 ASP CA 1 1
1 232 1 1 18 ASP CB C 0.540 35.843 -7.109 1.00 . A A . 18 ASP CB 1 1
1 233 1 1 18 ASP CG C -0.478 36.535 -6.224 1.00 . A A . 18 ASP CG 1 1
1 234 1 1 18 ASP H H 0.775 32.805 -6.831 1.00 . A A . 18 ASP H 1 1
1 235 1 1 18 ASP HA H -1.039 34.708 -8.000 1.00 . A A . 18 ASP HA 1 1
1 236 1 1 18 ASP HB2 H 1.408 35.607 -6.510 1.00 . A A . 18 ASP HB2 1 1
1 237 1 1 18 ASP HB3 H 0.827 36.523 -7.897 1.00 . A A . 18 ASP HB3 1 1
1 238 1 1 18 ASP N N 0.053 33.464 -6.765 1.00 . A A . 18 ASP N 1 1
1 239 1 1 18 ASP O O 1.440 35.071 -9.579 1.00 . A A . 18 ASP O 1 1
1 240 1 1 18 ASP OD1 O -1.411 37.161 -6.770 1.00 . A A . 18 ASP OD1 1 1
1 241 1 1 18 ASP OD2 O -0.343 36.450 -4.986 1.00 . A A . 18 ASP OD2 1 1
1 242 1 1 19 SER C C 0.610 31.450 -11.341 1.00 . A A . 19 SER C 1 1
1 243 1 1 19 SER CA C 1.432 32.487 -10.581 1.00 . A A . 19 SER CA 1 1
1 244 1 1 19 SER CB C 2.786 31.892 -10.189 1.00 . A A . 19 SER CB 1 1
1 245 1 1 19 SER H H 0.180 32.308 -8.882 1.00 . A A . 19 SER H 1 1
1 246 1 1 19 SER HA H 1.595 33.340 -11.222 1.00 . A A . 19 SER HA 1 1
1 247 1 1 19 SER HB2 H 2.630 31.040 -9.545 1.00 . A A . 19 SER HB2 1 1
1 248 1 1 19 SER HB3 H 3.310 31.578 -11.081 1.00 . A A . 19 SER HB3 1 1
1 249 1 1 19 SER HG H 3.595 32.634 -8.566 1.00 . A A . 19 SER HG 1 1
1 250 1 1 19 SER N N 0.719 32.947 -9.395 1.00 . A A . 19 SER N 1 1
1 251 1 1 19 SER O O -0.016 30.575 -10.741 1.00 . A A . 19 SER O 1 1
1 252 1 1 19 SER OG O 3.582 32.843 -9.503 1.00 . A A . 19 SER OG 1 1
1 253 1 1 20 CYS C C 0.201 29.183 -13.154 1.00 . A A . 20 CYS C 1 1
1 254 1 1 20 CYS CA C -0.130 30.630 -13.509 1.00 . A A . 20 CYS CA 1 1
1 255 1 1 20 CYS CB C 0.181 30.889 -14.985 1.00 . A A . 20 CYS CB 1 1
1 256 1 1 20 CYS H H 1.132 32.275 -13.086 1.00 . A A . 20 CYS H 1 1
1 257 1 1 20 CYS HA H -1.183 30.797 -13.338 1.00 . A A . 20 CYS HA 1 1
1 258 1 1 20 CYS HB2 H -0.010 31.928 -15.208 1.00 . A A . 20 CYS HB2 1 1
1 259 1 1 20 CYS HB3 H 1.223 30.672 -15.168 1.00 . A A . 20 CYS HB3 1 1
1 260 1 1 20 CYS N N 0.615 31.556 -12.665 1.00 . A A . 20 CYS N 1 1
1 261 1 1 20 CYS O O 1.275 28.893 -12.626 1.00 . A A . 20 CYS O 1 1
1 262 1 1 20 CYS SG S -0.807 29.885 -16.140 1.00 . A A . 20 CYS SG 1 1
1 263 1 1 21 SER C C -0.015 26.122 -14.386 1.00 . A A . 21 SER C 1 1
1 264 1 1 21 SER CA C -0.536 26.863 -13.158 1.00 . A A . 21 SER CA 1 1
1 265 1 1 21 SER CB C -1.850 26.235 -12.688 1.00 . A A . 21 SER CB 1 1
1 266 1 1 21 SER H H -1.563 28.573 -13.870 1.00 . A A . 21 SER H 1 1
1 267 1 1 21 SER HA H 0.195 26.783 -12.367 1.00 . A A . 21 SER HA 1 1
1 268 1 1 21 SER HB2 H -2.589 27.010 -12.556 1.00 . A A . 21 SER HB2 1 1
1 269 1 1 21 SER HB3 H -2.195 25.531 -13.431 1.00 . A A . 21 SER HB3 1 1
1 270 1 1 21 SER HG H -1.506 24.624 -11.628 1.00 . A A . 21 SER HG 1 1
1 271 1 1 21 SER N N -0.728 28.279 -13.449 1.00 . A A . 21 SER N 1 1
1 272 1 1 21 SER O O 0.742 25.160 -14.269 1.00 . A A . 21 SER O 1 1
1 273 1 1 21 SER OG O -1.677 25.553 -11.458 1.00 . A A . 21 SER OG 1 1
1 274 1 1 22 GLY C C 1.147 26.693 -17.459 1.00 . A A . 22 GLY C 1 1
1 275 1 1 22 GLY CA C 0.005 25.948 -16.797 1.00 . A A . 22 GLY CA 1 1
1 276 1 1 22 GLY H H -1.033 27.350 -15.597 1.00 . A A . 22 GLY H 1 1
1 277 1 1 22 GLY HA2 H 0.325 24.940 -16.580 1.00 . A A . 22 GLY HA2 1 1
1 278 1 1 22 GLY HA3 H -0.830 25.911 -17.482 1.00 . A A . 22 GLY HA3 1 1
1 279 1 1 22 GLY N N -0.429 26.579 -15.564 1.00 . A A . 22 GLY N 1 1
1 280 1 1 22 GLY O O 1.560 26.354 -18.569 1.00 . A A . 22 GLY O 1 1
1 281 1 1 23 CYS C C 3.677 28.984 -16.185 1.00 . A A . 23 CYS C 1 1
1 282 1 1 23 CYS CA C 2.758 28.512 -17.308 1.00 . A A . 23 CYS CA 1 1
1 283 1 1 23 CYS CB C 2.216 29.717 -18.079 1.00 . A A . 23 CYS CB 1 1
1 284 1 1 23 CYS H H 1.286 27.937 -15.899 1.00 . A A . 23 CYS H 1 1
1 285 1 1 23 CYS HA H 3.325 27.889 -17.983 1.00 . A A . 23 CYS HA 1 1
1 286 1 1 23 CYS HB2 H 1.573 30.291 -17.429 1.00 . A A . 23 CYS HB2 1 1
1 287 1 1 23 CYS HB3 H 3.044 30.335 -18.394 1.00 . A A . 23 CYS HB3 1 1
1 288 1 1 23 CYS N N 1.658 27.714 -16.779 1.00 . A A . 23 CYS N 1 1
1 289 1 1 23 CYS O O 4.877 29.170 -16.387 1.00 . A A . 23 CYS O 1 1
1 290 1 1 23 CYS SG S 1.254 29.279 -19.563 1.00 . A A . 23 CYS SG 1 1
1 291 1 1 24 SER C C 4.290 31.087 -14.011 1.00 . A A . 24 SER C 1 1
1 292 1 1 24 SER CA C 3.870 29.629 -13.846 1.00 . A A . 24 SER CA 1 1
1 293 1 1 24 SER CB C 5.107 28.749 -13.650 1.00 . A A . 24 SER CB 1 1
1 294 1 1 24 SER H H 2.143 29.010 -14.902 1.00 . A A . 24 SER H 1 1
1 295 1 1 24 SER HA H 3.238 29.545 -12.975 1.00 . A A . 24 SER HA 1 1
1 296 1 1 24 SER HB2 H 4.840 27.716 -13.812 1.00 . A A . 24 SER HB2 1 1
1 297 1 1 24 SER HB3 H 5.868 29.040 -14.359 1.00 . A A . 24 SER HB3 1 1
1 298 1 1 24 SER HG H 6.067 29.735 -12.256 1.00 . A A . 24 SER HG 1 1
1 299 1 1 24 SER N N 3.104 29.175 -15.001 1.00 . A A . 24 SER N 1 1
1 300 1 1 24 SER O O 5.097 31.604 -13.238 1.00 . A A . 24 SER O 1 1
1 301 1 1 24 SER OG O 5.627 28.886 -12.339 1.00 . A A . 24 SER OG 1 1
1 302 1 1 25 VAL C C 3.530 34.045 -14.180 1.00 . A A . 25 VAL C 1 1
1 303 1 1 25 VAL CA C 4.052 33.142 -15.292 1.00 . A A . 25 VAL CA 1 1
1 304 1 1 25 VAL CB C 3.457 33.605 -16.636 1.00 . A A . 25 VAL CB 1 1
1 305 1 1 25 VAL CG1 C 2.007 33.162 -16.758 1.00 . A A . 25 VAL CG1 1 1
1 306 1 1 25 VAL CG2 C 3.576 35.114 -16.779 1.00 . A A . 25 VAL CG2 1 1
1 307 1 1 25 VAL H H 3.101 31.278 -15.607 1.00 . A A . 25 VAL H 1 1
1 308 1 1 25 VAL HA H 5.127 33.238 -15.347 1.00 . A A . 25 VAL HA 1 1
1 309 1 1 25 VAL HB H 4.019 33.143 -17.434 1.00 . A A . 25 VAL HB 1 1
1 310 1 1 25 VAL HG11 H 1.429 33.948 -17.223 1.00 . A A . 25 VAL HG11 1 1
1 311 1 1 25 VAL HG12 H 1.952 32.268 -17.362 1.00 . A A . 25 VAL HG12 1 1
1 312 1 1 25 VAL HG13 H 1.609 32.958 -15.775 1.00 . A A . 25 VAL HG13 1 1
1 313 1 1 25 VAL HG21 H 4.602 35.410 -16.620 1.00 . A A . 25 VAL HG21 1 1
1 314 1 1 25 VAL HG22 H 3.267 35.408 -17.772 1.00 . A A . 25 VAL HG22 1 1
1 315 1 1 25 VAL HG23 H 2.944 35.597 -16.049 1.00 . A A . 25 VAL HG23 1 1
1 316 1 1 25 VAL N N 3.737 31.744 -15.025 1.00 . A A . 25 VAL N 1 1
1 317 1 1 25 VAL O O 2.323 34.138 -13.956 1.00 . A A . 25 VAL O 1 1
1 318 1 1 26 ARG C C 3.103 36.675 -12.877 1.00 . A A . 26 ARG C 1 1
1 319 1 1 26 ARG CA C 4.081 35.607 -12.397 1.00 . A A . 26 ARG CA 1 1
1 320 1 1 26 ARG CB C 5.330 36.270 -11.811 1.00 . A A . 26 ARG CB 1 1
1 321 1 1 26 ARG CD C 6.049 34.096 -10.774 1.00 . A A . 26 ARG CD 1 1
1 322 1 1 26 ARG CG C 6.483 35.306 -11.587 1.00 . A A . 26 ARG CG 1 1
1 323 1 1 26 ARG CZ C 7.317 34.395 -8.690 1.00 . A A . 26 ARG CZ 1 1
1 324 1 1 26 ARG H H 5.395 34.596 -13.713 1.00 . A A . 26 ARG H 1 1
1 325 1 1 26 ARG HA H 3.604 35.017 -11.629 1.00 . A A . 26 ARG HA 1 1
1 326 1 1 26 ARG HB2 H 5.662 37.044 -12.486 1.00 . A A . 26 ARG HB2 1 1
1 327 1 1 26 ARG HB3 H 5.073 36.717 -10.862 1.00 . A A . 26 ARG HB3 1 1
1 328 1 1 26 ARG HD2 H 5.132 34.337 -10.257 1.00 . A A . 26 ARG HD2 1 1
1 329 1 1 26 ARG HD3 H 5.875 33.270 -11.448 1.00 . A A . 26 ARG HD3 1 1
1 330 1 1 26 ARG HE H 7.567 32.886 -9.969 1.00 . A A . 26 ARG HE 1 1
1 331 1 1 26 ARG HG2 H 6.849 34.968 -12.546 1.00 . A A . 26 ARG HG2 1 1
1 332 1 1 26 ARG HG3 H 7.272 35.820 -11.059 1.00 . A A . 26 ARG HG3 1 1
1 333 1 1 26 ARG HH11 H 5.939 35.825 -9.059 1.00 . A A . 26 ARG HH11 1 1
1 334 1 1 26 ARG HH12 H 6.839 36.024 -7.593 1.00 . A A . 26 ARG HH12 1 1
1 335 1 1 26 ARG HH21 H 8.759 33.136 -8.041 1.00 . A A . 26 ARG HH21 1 1
1 336 1 1 26 ARG HH22 H 8.444 34.495 -7.015 1.00 . A A . 26 ARG HH22 1 1
1 337 1 1 26 ARG N N 4.448 34.711 -13.487 1.00 . A A . 26 ARG N 1 1
1 338 1 1 26 ARG NE N 7.058 33.704 -9.794 1.00 . A A . 26 ARG NE 1 1
1 339 1 1 26 ARG NH1 N 6.644 35.506 -8.426 1.00 . A A . 26 ARG NH1 1 1
1 340 1 1 26 ARG NH2 N 8.250 33.974 -7.846 1.00 . A A . 26 ARG NH2 1 1
1 341 1 1 26 ARG O O 3.464 37.558 -13.655 1.00 . A A . 26 ARG O 1 1
1 342 1 1 27 PHE C C 1.284 38.974 -12.505 1.00 . A A . 27 PHE C 1 1
1 343 1 1 27 PHE CA C 0.832 37.545 -12.790 1.00 . A A . 27 PHE CA 1 1
1 344 1 1 27 PHE CB C -0.470 37.251 -12.042 1.00 . A A . 27 PHE CB 1 1
1 345 1 1 27 PHE CD1 C -1.253 35.422 -13.572 1.00 . A A . 27 PHE CD1 1 1
1 346 1 1 27 PHE CD2 C -1.249 35.011 -11.223 1.00 . A A . 27 PHE CD2 1 1
1 347 1 1 27 PHE CE1 C -1.742 34.150 -13.798 1.00 . A A . 27 PHE CE1 1 1
1 348 1 1 27 PHE CE2 C -1.738 33.736 -11.443 1.00 . A A . 27 PHE CE2 1 1
1 349 1 1 27 PHE CG C -1.001 35.867 -12.284 1.00 . A A . 27 PHE CG 1 1
1 350 1 1 27 PHE CZ C -1.985 33.306 -12.732 1.00 . A A . 27 PHE CZ 1 1
1 351 1 1 27 PHE H H 1.635 35.861 -11.790 1.00 . A A . 27 PHE H 1 1
1 352 1 1 27 PHE HA H 0.659 37.439 -13.850 1.00 . A A . 27 PHE HA 1 1
1 353 1 1 27 PHE HB2 H -0.300 37.359 -10.981 1.00 . A A . 27 PHE HB2 1 1
1 354 1 1 27 PHE HB3 H -1.224 37.957 -12.355 1.00 . A A . 27 PHE HB3 1 1
1 355 1 1 27 PHE HD1 H -1.063 36.082 -14.407 1.00 . A A . 27 PHE HD1 1 1
1 356 1 1 27 PHE HD2 H -1.057 35.346 -10.214 1.00 . A A . 27 PHE HD2 1 1
1 357 1 1 27 PHE HE1 H -1.935 33.816 -14.807 1.00 . A A . 27 PHE HE1 1 1
1 358 1 1 27 PHE HE2 H -1.927 33.079 -10.608 1.00 . A A . 27 PHE HE2 1 1
1 359 1 1 27 PHE HZ H -2.366 32.311 -12.906 1.00 . A A . 27 PHE HZ 1 1
1 360 1 1 27 PHE N N 1.863 36.587 -12.408 1.00 . A A . 27 PHE N 1 1
1 361 1 1 27 PHE O O 2.070 39.217 -11.590 1.00 . A A . 27 PHE O 1 1
1 362 1 1 28 SER C C 0.102 42.224 -13.799 1.00 . A A . 28 SER C 1 1
1 363 1 1 28 SER CA C 1.136 41.321 -13.133 1.00 . A A . 28 SER CA 1 1
1 364 1 1 28 SER CB C 2.521 41.591 -13.724 1.00 . A A . 28 SER CB 1 1
1 365 1 1 28 SER H H 0.159 39.660 -14.009 1.00 . A A . 28 SER H 1 1
1 366 1 1 28 SER HA H 1.157 41.537 -12.075 1.00 . A A . 28 SER HA 1 1
1 367 1 1 28 SER HB2 H 2.501 41.396 -14.786 1.00 . A A . 28 SER HB2 1 1
1 368 1 1 28 SER HB3 H 2.787 42.624 -13.553 1.00 . A A . 28 SER HB3 1 1
1 369 1 1 28 SER HG H 3.430 40.820 -12.170 1.00 . A A . 28 SER HG 1 1
1 370 1 1 28 SER N N 0.781 39.916 -13.297 1.00 . A A . 28 SER N 1 1
1 371 1 1 28 SER O O -0.952 41.761 -14.239 1.00 . A A . 28 SER O 1 1
1 372 1 1 28 SER OG O 3.502 40.762 -13.125 1.00 . A A . 28 SER OG 1 1
1 373 1 1 29 LEU C C -0.745 44.143 -15.946 1.00 . A A . 29 LEU C 1 1
1 374 1 1 29 LEU CA C -0.492 44.484 -14.481 1.00 . A A . 29 LEU CA 1 1
1 375 1 1 29 LEU CB C 0.090 45.894 -14.366 1.00 . A A . 29 LEU CB 1 1
1 376 1 1 29 LEU CD1 C 2.228 46.146 -13.082 1.00 . A A . 29 LEU CD1 1 1
1 377 1 1 29 LEU CD2 C 0.295 47.657 -12.596 1.00 . A A . 29 LEU CD2 1 1
1 378 1 1 29 LEU CG C 0.712 46.256 -13.017 1.00 . A A . 29 LEU CG 1 1
1 379 1 1 29 LEU H H 1.264 43.823 -13.501 1.00 . A A . 29 LEU H 1 1
1 380 1 1 29 LEU HA H -1.430 44.446 -13.948 1.00 . A A . 29 LEU HA 1 1
1 381 1 1 29 LEU HB2 H 0.854 45.999 -15.121 1.00 . A A . 29 LEU HB2 1 1
1 382 1 1 29 LEU HB3 H -0.707 46.597 -14.563 1.00 . A A . 29 LEU HB3 1 1
1 383 1 1 29 LEU HD11 H 2.502 45.316 -13.716 1.00 . A A . 29 LEU HD11 1 1
1 384 1 1 29 LEU HD12 H 2.620 45.985 -12.089 1.00 . A A . 29 LEU HD12 1 1
1 385 1 1 29 LEU HD13 H 2.638 47.060 -13.486 1.00 . A A . 29 LEU HD13 1 1
1 386 1 1 29 LEU HD21 H 0.027 48.231 -13.471 1.00 . A A . 29 LEU HD21 1 1
1 387 1 1 29 LEU HD22 H 1.116 48.139 -12.086 1.00 . A A . 29 LEU HD22 1 1
1 388 1 1 29 LEU HD23 H -0.555 47.595 -11.932 1.00 . A A . 29 LEU HD23 1 1
1 389 1 1 29 LEU HG H 0.360 45.561 -12.267 1.00 . A A . 29 LEU HG 1 1
1 390 1 1 29 LEU N N 0.410 43.514 -13.869 1.00 . A A . 29 LEU N 1 1
1 391 1 1 29 LEU O O -1.757 44.543 -16.523 1.00 . A A . 29 LEU O 1 1
1 392 1 1 30 THR C C -0.497 41.591 -18.066 1.00 . A A . 30 THR C 1 1
1 393 1 1 30 THR CA C 0.059 43.005 -17.941 1.00 . A A . 30 THR CA 1 1
1 394 1 1 30 THR CB C 1.416 43.076 -18.666 1.00 . A A . 30 THR CB 1 1
1 395 1 1 30 THR CG2 C 1.971 44.492 -18.638 1.00 . A A . 30 THR CG2 1 1
1 396 1 1 30 THR H H 0.966 43.113 -16.032 1.00 . A A . 30 THR H 1 1
1 397 1 1 30 THR HA H -0.620 43.692 -18.424 1.00 . A A . 30 THR HA 1 1
1 398 1 1 30 THR HB H 1.273 42.781 -19.696 1.00 . A A . 30 THR HB 1 1
1 399 1 1 30 THR HG1 H 2.066 41.274 -18.195 1.00 . A A . 30 THR HG1 1 1
1 400 1 1 30 THR HG21 H 1.512 45.043 -17.831 1.00 . A A . 30 THR HG21 1 1
1 401 1 1 30 THR HG22 H 1.756 44.981 -19.576 1.00 . A A . 30 THR HG22 1 1
1 402 1 1 30 THR HG23 H 3.039 44.456 -18.487 1.00 . A A . 30 THR HG23 1 1
1 403 1 1 30 THR N N 0.181 43.400 -16.544 1.00 . A A . 30 THR N 1 1
1 404 1 1 30 THR O O -1.052 41.222 -19.100 1.00 . A A . 30 THR O 1 1
1 405 1 1 30 THR OG1 O 2.348 42.180 -18.050 1.00 . A A . 30 THR OG1 1 1
1 406 1 1 31 GLU C C -1.997 39.272 -16.022 1.00 . A A . 31 GLU C 1 1
1 407 1 1 31 GLU CA C -0.833 39.430 -16.997 1.00 . A A . 31 GLU CA 1 1
1 408 1 1 31 GLU CB C 0.295 38.467 -16.623 1.00 . A A . 31 GLU CB 1 1
1 409 1 1 31 GLU CD C -0.324 36.797 -18.414 1.00 . A A . 31 GLU CD 1 1
1 410 1 1 31 GLU CG C -0.013 37.015 -16.946 1.00 . A A . 31 GLU CG 1 1
1 411 1 1 31 GLU H H 0.106 41.156 -16.209 1.00 . A A . 31 GLU H 1 1
1 412 1 1 31 GLU HA H -1.179 39.196 -17.992 1.00 . A A . 31 GLU HA 1 1
1 413 1 1 31 GLU HB2 H 1.188 38.753 -17.158 1.00 . A A . 31 GLU HB2 1 1
1 414 1 1 31 GLU HB3 H 0.482 38.546 -15.562 1.00 . A A . 31 GLU HB3 1 1
1 415 1 1 31 GLU HG2 H 0.843 36.411 -16.683 1.00 . A A . 31 GLU HG2 1 1
1 416 1 1 31 GLU HG3 H -0.865 36.702 -16.362 1.00 . A A . 31 GLU HG3 1 1
1 417 1 1 31 GLU N N -0.345 40.804 -17.005 1.00 . A A . 31 GLU N 1 1
1 418 1 1 31 GLU O O -1.814 39.334 -14.806 1.00 . A A . 31 GLU O 1 1
1 419 1 1 31 GLU OE1 O -1.488 37.015 -18.811 1.00 . A A . 31 GLU OE1 1 1
1 420 1 1 31 GLU OE2 O 0.595 36.409 -19.166 1.00 . A A . 31 GLU OE2 1 1
1 421 1 1 32 ARG C C -4.397 37.532 -15.072 1.00 . A A . 32 ARG C 1 1
1 422 1 1 32 ARG CA C -4.386 38.901 -15.745 1.00 . A A . 32 ARG CA 1 1
1 423 1 1 32 ARG CB C -5.644 39.073 -16.597 1.00 . A A . 32 ARG CB 1 1
1 424 1 1 32 ARG CD C -7.474 40.349 -15.439 1.00 . A A . 32 ARG CD 1 1
1 425 1 1 32 ARG CG C -6.318 40.425 -16.424 1.00 . A A . 32 ARG CG 1 1
1 426 1 1 32 ARG CZ C -6.971 42.006 -13.694 1.00 . A A . 32 ARG CZ 1 1
1 427 1 1 32 ARG H H -3.274 39.027 -17.541 1.00 . A A . 32 ARG H 1 1
1 428 1 1 32 ARG HA H -4.372 39.664 -14.981 1.00 . A A . 32 ARG HA 1 1
1 429 1 1 32 ARG HB2 H -5.379 38.958 -17.637 1.00 . A A . 32 ARG HB2 1 1
1 430 1 1 32 ARG HB3 H -6.354 38.305 -16.328 1.00 . A A . 32 ARG HB3 1 1
1 431 1 1 32 ARG HD2 H -8.373 40.092 -15.978 1.00 . A A . 32 ARG HD2 1 1
1 432 1 1 32 ARG HD3 H -7.259 39.581 -14.711 1.00 . A A . 32 ARG HD3 1 1
1 433 1 1 32 ARG HE H -8.393 42.205 -15.078 1.00 . A A . 32 ARG HE 1 1
1 434 1 1 32 ARG HG2 H -5.591 41.134 -16.055 1.00 . A A . 32 ARG HG2 1 1
1 435 1 1 32 ARG HG3 H -6.692 40.755 -17.381 1.00 . A A . 32 ARG HG3 1 1
1 436 1 1 32 ARG HH11 H -5.813 40.352 -13.654 1.00 . A A . 32 ARG HH11 1 1
1 437 1 1 32 ARG HH12 H -5.468 41.528 -12.429 1.00 . A A . 32 ARG HH12 1 1
1 438 1 1 32 ARG HH21 H -7.949 43.761 -13.470 1.00 . A A . 32 ARG HH21 1 1
1 439 1 1 32 ARG HH22 H -6.685 43.466 -12.325 1.00 . A A . 32 ARG HH22 1 1
1 440 1 1 32 ARG N N -3.192 39.067 -16.565 1.00 . A A . 32 ARG N 1 1
1 441 1 1 32 ARG NE N -7.684 41.617 -14.744 1.00 . A A . 32 ARG NE 1 1
1 442 1 1 32 ARG NH1 N -6.005 41.231 -13.220 1.00 . A A . 32 ARG NH1 1 1
1 443 1 1 32 ARG NH2 N -7.222 43.174 -13.116 1.00 . A A . 32 ARG NH2 1 1
1 444 1 1 32 ARG O O -3.898 36.553 -15.626 1.00 . A A . 32 ARG O 1 1
1 445 1 1 33 ARG C C -6.495 35.822 -12.878 1.00 . A A . 33 ARG C 1 1
1 446 1 1 33 ARG CA C -5.043 36.223 -13.124 1.00 . A A . 33 ARG CA 1 1
1 447 1 1 33 ARG CB C -4.308 36.359 -11.790 1.00 . A A . 33 ARG CB 1 1
1 448 1 1 33 ARG CD C -4.877 36.747 -9.373 1.00 . A A . 33 ARG CD 1 1
1 449 1 1 33 ARG CG C -5.013 37.267 -10.796 1.00 . A A . 33 ARG CG 1 1
1 450 1 1 33 ARG CZ C -5.689 37.314 -7.123 1.00 . A A . 33 ARG CZ 1 1
1 451 1 1 33 ARG H H -5.349 38.286 -13.483 1.00 . A A . 33 ARG H 1 1
1 452 1 1 33 ARG HA H -4.565 35.454 -13.712 1.00 . A A . 33 ARG HA 1 1
1 453 1 1 33 ARG HB2 H -4.210 35.381 -11.344 1.00 . A A . 33 ARG HB2 1 1
1 454 1 1 33 ARG HB3 H -3.323 36.761 -11.975 1.00 . A A . 33 ARG HB3 1 1
1 455 1 1 33 ARG HD2 H -5.325 35.766 -9.318 1.00 . A A . 33 ARG HD2 1 1
1 456 1 1 33 ARG HD3 H -3.827 36.678 -9.129 1.00 . A A . 33 ARG HD3 1 1
1 457 1 1 33 ARG HE H -5.873 38.483 -8.729 1.00 . A A . 33 ARG HE 1 1
1 458 1 1 33 ARG HG2 H -4.577 38.254 -10.850 1.00 . A A . 33 ARG HG2 1 1
1 459 1 1 33 ARG HG3 H -6.061 37.320 -11.052 1.00 . A A . 33 ARG HG3 1 1
1 460 1 1 33 ARG HH11 H -4.780 35.516 -7.271 1.00 . A A . 33 ARG HH11 1 1
1 461 1 1 33 ARG HH12 H -5.357 35.928 -5.690 1.00 . A A . 33 ARG HH12 1 1
1 462 1 1 33 ARG HH21 H -6.637 39.036 -6.652 1.00 . A A . 33 ARG HH21 1 1
1 463 1 1 33 ARG HH22 H -6.414 37.930 -5.339 1.00 . A A . 33 ARG HH22 1 1
1 464 1 1 33 ARG N N -4.969 37.471 -13.873 1.00 . A A . 33 ARG N 1 1
1 465 1 1 33 ARG NE N -5.532 37.623 -8.405 1.00 . A A . 33 ARG NE 1 1
1 466 1 1 33 ARG NH1 N -5.239 36.157 -6.656 1.00 . A A . 33 ARG NH1 1 1
1 467 1 1 33 ARG NH2 N -6.296 38.163 -6.304 1.00 . A A . 33 ARG NH2 1 1
1 468 1 1 33 ARG O O -7.390 36.669 -12.863 1.00 . A A . 33 ARG O 1 1
1 469 1 1 34 HIS C C -8.010 32.601 -11.866 1.00 . A A . 34 HIS C 1 1
1 470 1 1 34 HIS CA C -8.065 34.014 -12.441 1.00 . A A . 34 HIS CA 1 1
1 471 1 1 34 HIS CB C -8.880 34.019 -13.735 1.00 . A A . 34 HIS CB 1 1
1 472 1 1 34 HIS CD2 C -7.381 34.861 -15.677 1.00 . A A . 34 HIS CD2 1 1
1 473 1 1 34 HIS CE1 C -7.037 32.939 -16.674 1.00 . A A . 34 HIS CE1 1 1
1 474 1 1 34 HIS CG C -8.041 33.913 -14.972 1.00 . A A . 34 HIS CG 1 1
1 475 1 1 34 HIS H H -5.968 33.901 -12.710 1.00 . A A . 34 HIS H 1 1
1 476 1 1 34 HIS HA H -8.542 34.663 -11.723 1.00 . A A . 34 HIS HA 1 1
1 477 1 1 34 HIS HB2 H -9.563 33.182 -13.726 1.00 . A A . 34 HIS HB2 1 1
1 478 1 1 34 HIS HB3 H -9.445 34.938 -13.794 1.00 . A A . 34 HIS HB3 1 1
1 479 1 1 34 HIS HD1 H -8.152 31.844 -15.353 1.00 . A A . 34 HIS HD1 1 1
1 480 1 1 34 HIS HD2 H -7.344 35.918 -15.454 1.00 . A A . 34 HIS HD2 1 1
1 481 1 1 34 HIS HE1 H -6.690 32.190 -17.370 1.00 . A A . 34 HIS HE1 1 1
1 482 1 1 34 HIS N N -6.722 34.527 -12.687 1.00 . A A . 34 HIS N 1 1
1 483 1 1 34 HIS ND1 N -7.807 32.720 -15.622 1.00 . A A . 34 HIS ND1 1 1
1 484 1 1 34 HIS NE2 N -6.765 34.230 -16.730 1.00 . A A . 34 HIS NE2 1 1
1 485 1 1 34 HIS O O -7.400 31.705 -12.450 1.00 . A A . 34 HIS O 1 1
1 486 1 1 35 HIS C C -9.862 30.278 -10.546 1.00 . A A . 35 HIS C 1 1
1 487 1 1 35 HIS CA C -8.676 31.107 -10.063 1.00 . A A . 35 HIS CA 1 1
1 488 1 1 35 HIS CB C -8.742 31.276 -8.545 1.00 . A A . 35 HIS CB 1 1
1 489 1 1 35 HIS CD2 C -7.212 29.256 -7.993 1.00 . A A . 35 HIS CD2 1 1
1 490 1 1 35 HIS CE1 C -6.123 30.130 -6.303 1.00 . A A . 35 HIS CE1 1 1
1 491 1 1 35 HIS CG C -7.685 30.511 -7.810 1.00 . A A . 35 HIS CG 1 1
1 492 1 1 35 HIS H H -9.120 33.163 -10.301 1.00 . A A . 35 HIS H 1 1
1 493 1 1 35 HIS HA H -7.763 30.590 -10.319 1.00 . A A . 35 HIS HA 1 1
1 494 1 1 35 HIS HB2 H -8.624 32.322 -8.300 1.00 . A A . 35 HIS HB2 1 1
1 495 1 1 35 HIS HB3 H -9.705 30.935 -8.193 1.00 . A A . 35 HIS HB3 1 1
1 496 1 1 35 HIS HD1 H -7.097 31.928 -6.366 1.00 . A A . 35 HIS HD1 1 1
1 497 1 1 35 HIS HD2 H -7.536 28.551 -8.747 1.00 . A A . 35 HIS HD2 1 1
1 498 1 1 35 HIS HE1 H -5.440 30.259 -5.477 1.00 . A A . 35 HIS HE1 1 1
1 499 1 1 35 HIS N N -8.652 32.410 -10.717 1.00 . A A . 35 HIS N 1 1
1 500 1 1 35 HIS ND1 N -6.983 31.031 -6.743 1.00 . A A . 35 HIS ND1 1 1
1 501 1 1 35 HIS NE2 N -6.242 29.043 -7.044 1.00 . A A . 35 HIS NE2 1 1
1 502 1 1 35 HIS O O -11.016 30.604 -10.265 1.00 . A A . 35 HIS O 1 1
1 503 1 1 36 CYS C C -11.491 27.796 -10.673 1.00 . A A . 36 CYS C 1 1
1 504 1 1 36 CYS CA C -10.612 28.331 -11.800 1.00 . A A . 36 CYS CA 1 1
1 505 1 1 36 CYS CB C -9.989 27.167 -12.572 1.00 . A A . 36 CYS CB 1 1
1 506 1 1 36 CYS H H -8.631 28.998 -11.467 1.00 . A A . 36 CYS H 1 1
1 507 1 1 36 CYS HA H -11.225 28.911 -12.473 1.00 . A A . 36 CYS HA 1 1
1 508 1 1 36 CYS HB2 H -9.286 27.558 -13.293 1.00 . A A . 36 CYS HB2 1 1
1 509 1 1 36 CYS HB3 H -9.464 26.525 -11.879 1.00 . A A . 36 CYS HB3 1 1
1 510 1 1 36 CYS N N -9.571 29.206 -11.276 1.00 . A A . 36 CYS N 1 1
1 511 1 1 36 CYS O O -11.006 27.141 -9.751 1.00 . A A . 36 CYS O 1 1
1 512 1 1 36 CYS SG S -11.194 26.142 -13.474 1.00 . A A . 36 CYS SG 1 1
1 513 1 1 37 ARG C C -14.089 26.160 -9.947 1.00 . A A . 37 ARG C 1 1
1 514 1 1 37 ARG CA C -13.733 27.629 -9.742 1.00 . A A . 37 ARG CA 1 1
1 515 1 1 37 ARG CB C -15.002 28.483 -9.783 1.00 . A A . 37 ARG CB 1 1
1 516 1 1 37 ARG CD C -13.854 30.578 -9.005 1.00 . A A . 37 ARG CD 1 1
1 517 1 1 37 ARG CG C -14.739 29.952 -10.071 1.00 . A A . 37 ARG CG 1 1
1 518 1 1 37 ARG CZ C -14.060 32.129 -7.109 1.00 . A A . 37 ARG CZ 1 1
1 519 1 1 37 ARG H H -13.114 28.607 -11.514 1.00 . A A . 37 ARG H 1 1
1 520 1 1 37 ARG HA H -13.265 27.743 -8.776 1.00 . A A . 37 ARG HA 1 1
1 521 1 1 37 ARG HB2 H -15.656 28.099 -10.553 1.00 . A A . 37 ARG HB2 1 1
1 522 1 1 37 ARG HB3 H -15.502 28.409 -8.829 1.00 . A A . 37 ARG HB3 1 1
1 523 1 1 37 ARG HD2 H -13.386 29.789 -8.435 1.00 . A A . 37 ARG HD2 1 1
1 524 1 1 37 ARG HD3 H -13.092 31.170 -9.492 1.00 . A A . 37 ARG HD3 1 1
1 525 1 1 37 ARG HE H -15.581 31.493 -8.231 1.00 . A A . 37 ARG HE 1 1
1 526 1 1 37 ARG HG2 H -14.248 30.039 -11.029 1.00 . A A . 37 ARG HG2 1 1
1 527 1 1 37 ARG HG3 H -15.682 30.478 -10.099 1.00 . A A . 37 ARG HG3 1 1
1 528 1 1 37 ARG HH11 H -12.178 31.501 -7.493 1.00 . A A . 37 ARG HH11 1 1
1 529 1 1 37 ARG HH12 H -12.338 32.595 -6.159 1.00 . A A . 37 ARG HH12 1 1
1 530 1 1 37 ARG HH21 H -15.803 32.933 -6.477 1.00 . A A . 37 ARG HH21 1 1
1 531 1 1 37 ARG HH22 H -14.400 33.408 -5.581 1.00 . A A . 37 ARG HH22 1 1
1 532 1 1 37 ARG N N -12.787 28.081 -10.755 1.00 . A A . 37 ARG N 1 1
1 533 1 1 37 ARG NE N -14.612 31.434 -8.097 1.00 . A A . 37 ARG NE 1 1
1 534 1 1 37 ARG NH1 N -12.751 32.070 -6.903 1.00 . A A . 37 ARG NH1 1 1
1 535 1 1 37 ARG NH2 N -14.816 32.886 -6.324 1.00 . A A . 37 ARG NH2 1 1
1 536 1 1 37 ARG O O -14.905 25.601 -9.215 1.00 . A A . 37 ARG O 1 1
1 537 1 1 38 ASN C C -12.631 23.249 -10.661 1.00 . A A . 38 ASN C 1 1
1 538 1 1 38 ASN CA C -13.723 24.136 -11.249 1.00 . A A . 38 ASN CA 1 1
1 539 1 1 38 ASN CB C -13.807 23.925 -12.762 1.00 . A A . 38 ASN CB 1 1
1 540 1 1 38 ASN CG C -14.532 22.644 -13.128 1.00 . A A . 38 ASN CG 1 1
1 541 1 1 38 ASN H H -12.831 26.040 -11.496 1.00 . A A . 38 ASN H 1 1
1 542 1 1 38 ASN HA H -14.669 23.866 -10.804 1.00 . A A . 38 ASN HA 1 1
1 543 1 1 38 ASN HB2 H -14.338 24.755 -13.206 1.00 . A A . 38 ASN HB2 1 1
1 544 1 1 38 ASN HB3 H -12.809 23.882 -13.170 1.00 . A A . 38 ASN HB3 1 1
1 545 1 1 38 ASN HD21 H -15.819 21.887 -14.441 1.00 . A A . 38 ASN HD21 1 1
1 546 1 1 38 ASN HD22 H -15.418 23.554 -14.659 1.00 . A A . 38 ASN HD22 1 1
1 547 1 1 38 ASN N N -13.471 25.541 -10.947 1.00 . A A . 38 ASN N 1 1
1 548 1 1 38 ASN ND2 N -15.337 22.701 -14.183 1.00 . A A . 38 ASN ND2 1 1
1 549 1 1 38 ASN O O -12.914 22.206 -10.070 1.00 . A A . 38 ASN O 1 1
1 550 1 1 38 ASN OD1 O -14.369 21.616 -12.471 1.00 . A A . 38 ASN OD1 1 1
1 551 1 1 39 CYS C C -9.641 23.604 -9.091 1.00 . A A . 39 CYS C 1 1
1 552 1 1 39 CYS CA C -10.245 22.915 -10.311 1.00 . A A . 39 CYS CA 1 1
1 553 1 1 39 CYS CB C -9.181 22.751 -11.398 1.00 . A A . 39 CYS CB 1 1
1 554 1 1 39 CYS H H -11.219 24.509 -11.306 1.00 . A A . 39 CYS H 1 1
1 555 1 1 39 CYS HA H -10.601 21.938 -10.018 1.00 . A A . 39 CYS HA 1 1
1 556 1 1 39 CYS HB2 H -8.617 23.669 -11.479 1.00 . A A . 39 CYS HB2 1 1
1 557 1 1 39 CYS HB3 H -8.514 21.949 -11.120 1.00 . A A . 39 CYS HB3 1 1
1 558 1 1 39 CYS N N -11.381 23.670 -10.826 1.00 . A A . 39 CYS N 1 1
1 559 1 1 39 CYS O O -9.202 22.948 -8.148 1.00 . A A . 39 CYS O 1 1
1 560 1 1 39 CYS SG S -9.854 22.369 -13.047 1.00 . A A . 39 CYS SG 1 1
1 561 1 1 40 GLY C C -7.641 26.126 -8.260 1.00 . A A . 40 GLY C 1 1
1 562 1 1 40 GLY CA C -9.071 25.690 -8.010 1.00 . A A . 40 GLY CA 1 1
1 563 1 1 40 GLY H H -9.988 25.404 -9.897 1.00 . A A . 40 GLY H 1 1
1 564 1 1 40 GLY HA2 H -9.681 26.567 -7.848 1.00 . A A . 40 GLY HA2 1 1
1 565 1 1 40 GLY HA3 H -9.098 25.077 -7.121 1.00 . A A . 40 GLY HA3 1 1
1 566 1 1 40 GLY N N -9.623 24.933 -9.118 1.00 . A A . 40 GLY N 1 1
1 567 1 1 40 GLY O O -6.874 26.327 -7.319 1.00 . A A . 40 GLY O 1 1
1 568 1 1 41 GLN C C -5.949 28.043 -10.589 1.00 . A A . 41 GLN C 1 1
1 569 1 1 41 GLN CA C -5.933 26.681 -9.902 1.00 . A A . 41 GLN CA 1 1
1 570 1 1 41 GLN CB C -5.294 25.640 -10.822 1.00 . A A . 41 GLN CB 1 1
1 571 1 1 41 GLN CD C -3.976 23.605 -10.111 1.00 . A A . 41 GLN CD 1 1
1 572 1 1 41 GLN CG C -5.350 24.224 -10.271 1.00 . A A . 41 GLN CG 1 1
1 573 1 1 41 GLN H H -7.939 26.094 -10.237 1.00 . A A . 41 GLN H 1 1
1 574 1 1 41 GLN HA H -5.349 26.755 -8.997 1.00 . A A . 41 GLN HA 1 1
1 575 1 1 41 GLN HB2 H -5.806 25.654 -11.773 1.00 . A A . 41 GLN HB2 1 1
1 576 1 1 41 GLN HB3 H -4.257 25.902 -10.976 1.00 . A A . 41 GLN HB3 1 1
1 577 1 1 41 GLN HE21 H -2.753 22.264 -10.921 1.00 . A A . 41 GLN HE21 1 1
1 578 1 1 41 GLN HE22 H -4.282 22.453 -11.702 1.00 . A A . 41 GLN HE22 1 1
1 579 1 1 41 GLN HG2 H -5.833 24.247 -9.305 1.00 . A A . 41 GLN HG2 1 1
1 580 1 1 41 GLN HG3 H -5.929 23.612 -10.947 1.00 . A A . 41 GLN HG3 1 1
1 581 1 1 41 GLN N N -7.282 26.270 -9.532 1.00 . A A . 41 GLN N 1 1
1 582 1 1 41 GLN NE2 N -3.636 22.680 -11.000 1.00 . A A . 41 GLN NE2 1 1
1 583 1 1 41 GLN O O -6.942 28.426 -11.209 1.00 . A A . 41 GLN O 1 1
1 584 1 1 41 GLN OE1 O -3.228 23.954 -9.197 1.00 . A A . 41 GLN OE1 1 1
1 585 1 1 42 LEU C C -4.064 30.003 -12.453 1.00 . A A . 42 LEU C 1 1
1 586 1 1 42 LEU CA C -4.730 30.091 -11.084 1.00 . A A . 42 LEU CA 1 1
1 587 1 1 42 LEU CB C -3.932 31.027 -10.175 1.00 . A A . 42 LEU CB 1 1
1 588 1 1 42 LEU CD1 C -3.875 32.701 -8.309 1.00 . A A . 42 LEU CD1 1 1
1 589 1 1 42 LEU CD2 C -5.399 33.059 -10.260 1.00 . A A . 42 LEU CD2 1 1
1 590 1 1 42 LEU CG C -4.750 32.024 -9.353 1.00 . A A . 42 LEU CG 1 1
1 591 1 1 42 LEU H H -4.085 28.413 -9.967 1.00 . A A . 42 LEU H 1 1
1 592 1 1 42 LEU HA H -5.727 30.486 -11.207 1.00 . A A . 42 LEU HA 1 1
1 593 1 1 42 LEU HB2 H -3.366 30.418 -9.487 1.00 . A A . 42 LEU HB2 1 1
1 594 1 1 42 LEU HB3 H -3.251 31.591 -10.797 1.00 . A A . 42 LEU HB3 1 1
1 595 1 1 42 LEU HD11 H -3.535 31.967 -7.594 1.00 . A A . 42 LEU HD11 1 1
1 596 1 1 42 LEU HD12 H -4.447 33.463 -7.800 1.00 . A A . 42 LEU HD12 1 1
1 597 1 1 42 LEU HD13 H -3.023 33.154 -8.794 1.00 . A A . 42 LEU HD13 1 1
1 598 1 1 42 LEU HD21 H -4.904 34.010 -10.132 1.00 . A A . 42 LEU HD21 1 1
1 599 1 1 42 LEU HD22 H -6.443 33.158 -10.004 1.00 . A A . 42 LEU HD22 1 1
1 600 1 1 42 LEU HD23 H -5.309 32.742 -11.289 1.00 . A A . 42 LEU HD23 1 1
1 601 1 1 42 LEU HG H -5.537 31.492 -8.834 1.00 . A A . 42 LEU HG 1 1
1 602 1 1 42 LEU N N -4.843 28.771 -10.474 1.00 . A A . 42 LEU N 1 1
1 603 1 1 42 LEU O O -2.962 29.468 -12.586 1.00 . A A . 42 LEU O 1 1
1 604 1 1 43 PHE C C -4.149 31.926 -15.406 1.00 . A A . 43 PHE C 1 1
1 605 1 1 43 PHE CA C -4.210 30.515 -14.828 1.00 . A A . 43 PHE CA 1 1
1 606 1 1 43 PHE CB C -5.075 29.623 -15.721 1.00 . A A . 43 PHE CB 1 1
1 607 1 1 43 PHE CD1 C -4.078 27.328 -15.527 1.00 . A A . 43 PHE CD1 1 1
1 608 1 1 43 PHE CD2 C -6.232 27.711 -14.579 1.00 . A A . 43 PHE CD2 1 1
1 609 1 1 43 PHE CE1 C -4.125 26.011 -15.110 1.00 . A A . 43 PHE CE1 1 1
1 610 1 1 43 PHE CE2 C -6.284 26.396 -14.159 1.00 . A A . 43 PHE CE2 1 1
1 611 1 1 43 PHE CG C -5.129 28.192 -15.267 1.00 . A A . 43 PHE CG 1 1
1 612 1 1 43 PHE CZ C -5.230 25.544 -14.426 1.00 . A A . 43 PHE CZ 1 1
1 613 1 1 43 PHE H H -5.611 30.945 -13.299 1.00 . A A . 43 PHE H 1 1
1 614 1 1 43 PHE HA H -3.211 30.111 -14.790 1.00 . A A . 43 PHE HA 1 1
1 615 1 1 43 PHE HB2 H -6.084 30.006 -15.731 1.00 . A A . 43 PHE HB2 1 1
1 616 1 1 43 PHE HB3 H -4.678 29.639 -16.725 1.00 . A A . 43 PHE HB3 1 1
1 617 1 1 43 PHE HD1 H -3.212 27.693 -16.063 1.00 . A A . 43 PHE HD1 1 1
1 618 1 1 43 PHE HD2 H -7.058 28.375 -14.371 1.00 . A A . 43 PHE HD2 1 1
1 619 1 1 43 PHE HE1 H -3.298 25.348 -15.321 1.00 . A A . 43 PHE HE1 1 1
1 620 1 1 43 PHE HE2 H -7.149 26.033 -13.625 1.00 . A A . 43 PHE HE2 1 1
1 621 1 1 43 PHE HZ H -5.268 24.516 -14.099 1.00 . A A . 43 PHE HZ 1 1
1 622 1 1 43 PHE N N -4.737 30.532 -13.468 1.00 . A A . 43 PHE N 1 1
1 623 1 1 43 PHE O O -4.778 32.849 -14.888 1.00 . A A . 43 PHE O 1 1
1 624 1 1 44 CYS C C -4.302 33.573 -18.211 1.00 . A A . 44 CYS C 1 1
1 625 1 1 44 CYS CA C -3.240 33.382 -17.131 1.00 . A A . 44 CYS CA 1 1
1 626 1 1 44 CYS CB C -1.845 33.515 -17.744 1.00 . A A . 44 CYS CB 1 1
1 627 1 1 44 CYS H H -2.909 31.311 -16.849 1.00 . A A . 44 CYS H 1 1
1 628 1 1 44 CYS HA H -3.368 34.146 -16.380 1.00 . A A . 44 CYS HA 1 1
1 629 1 1 44 CYS HB2 H -1.774 34.463 -18.258 1.00 . A A . 44 CYS HB2 1 1
1 630 1 1 44 CYS HB3 H -1.109 33.483 -16.955 1.00 . A A . 44 CYS HB3 1 1
1 631 1 1 44 CYS N N -3.386 32.085 -16.482 1.00 . A A . 44 CYS N 1 1
1 632 1 1 44 CYS O O -4.878 32.604 -18.706 1.00 . A A . 44 CYS O 1 1
1 633 1 1 44 CYS SG S -1.431 32.206 -18.942 1.00 . A A . 44 CYS SG 1 1
1 634 1 1 45 GLN C C -5.243 34.413 -20.892 1.00 . A A . 45 GLN C 1 1
1 635 1 1 45 GLN CA C -5.548 35.145 -19.589 1.00 . A A . 45 GLN CA 1 1
1 636 1 1 45 GLN CB C -5.592 36.654 -19.836 1.00 . A A . 45 GLN CB 1 1
1 637 1 1 45 GLN CD C -6.734 38.424 -21.230 1.00 . A A . 45 GLN CD 1 1
1 638 1 1 45 GLN CG C -6.138 37.031 -21.204 1.00 . A A . 45 GLN CG 1 1
1 639 1 1 45 GLN H H -4.064 35.556 -18.137 1.00 . A A . 45 GLN H 1 1
1 640 1 1 45 GLN HA H -6.511 34.820 -19.226 1.00 . A A . 45 GLN HA 1 1
1 641 1 1 45 GLN HB2 H -6.217 37.111 -19.084 1.00 . A A . 45 GLN HB2 1 1
1 642 1 1 45 GLN HB3 H -4.591 37.050 -19.751 1.00 . A A . 45 GLN HB3 1 1
1 643 1 1 45 GLN HE21 H -6.624 40.161 -22.190 1.00 . A A . 45 GLN HE21 1 1
1 644 1 1 45 GLN HE22 H -5.556 38.925 -22.752 1.00 . A A . 45 GLN HE22 1 1
1 645 1 1 45 GLN HG2 H -5.334 36.986 -21.923 1.00 . A A . 45 GLN HG2 1 1
1 646 1 1 45 GLN HG3 H -6.905 36.321 -21.479 1.00 . A A . 45 GLN HG3 1 1
1 647 1 1 45 GLN N N -4.555 34.827 -18.569 1.00 . A A . 45 GLN N 1 1
1 648 1 1 45 GLN NE2 N -6.257 39.255 -22.149 1.00 . A A . 45 GLN NE2 1 1
1 649 1 1 45 GLN O O -6.125 34.217 -21.728 1.00 . A A . 45 GLN O 1 1
1 650 1 1 45 GLN OE1 O -7.614 38.751 -20.433 1.00 . A A . 45 GLN OE1 1 1
1 651 1 1 46 LYS C C -3.730 31.794 -22.086 1.00 . A A . 46 LYS C 1 1
1 652 1 1 46 LYS CA C -3.564 33.300 -22.259 1.00 . A A . 46 LYS CA 1 1
1 653 1 1 46 LYS CB C -2.106 33.629 -22.585 1.00 . A A . 46 LYS CB 1 1
1 654 1 1 46 LYS CD C -2.520 33.263 -25.035 1.00 . A A . 46 LYS CD 1 1
1 655 1 1 46 LYS CE C -2.104 33.668 -26.441 1.00 . A A . 46 LYS CE 1 1
1 656 1 1 46 LYS CG C -1.903 34.175 -23.988 1.00 . A A . 46 LYS CG 1 1
1 657 1 1 46 LYS H H -3.329 34.197 -20.356 1.00 . A A . 46 LYS H 1 1
1 658 1 1 46 LYS HA H -4.189 33.627 -23.076 1.00 . A A . 46 LYS HA 1 1
1 659 1 1 46 LYS HB2 H -1.749 34.365 -21.879 1.00 . A A . 46 LYS HB2 1 1
1 660 1 1 46 LYS HB3 H -1.515 32.730 -22.482 1.00 . A A . 46 LYS HB3 1 1
1 661 1 1 46 LYS HD2 H -2.195 32.249 -24.854 1.00 . A A . 46 LYS HD2 1 1
1 662 1 1 46 LYS HD3 H -3.597 33.317 -24.957 1.00 . A A . 46 LYS HD3 1 1
1 663 1 1 46 LYS HE2 H -2.772 33.201 -27.148 1.00 . A A . 46 LYS HE2 1 1
1 664 1 1 46 LYS HE3 H -2.180 34.742 -26.529 1.00 . A A . 46 LYS HE3 1 1
1 665 1 1 46 LYS HG2 H -2.366 35.148 -24.056 1.00 . A A . 46 LYS HG2 1 1
1 666 1 1 46 LYS HG3 H -0.844 34.264 -24.180 1.00 . A A . 46 LYS HG3 1 1
1 667 1 1 46 LYS HZ1 H -0.038 33.974 -26.405 1.00 . A A . 46 LYS HZ1 1 1
1 668 1 1 46 LYS HZ2 H -0.584 33.144 -27.774 1.00 . A A . 46 LYS HZ2 1 1
1 669 1 1 46 LYS HZ3 H -0.493 32.349 -26.283 1.00 . A A . 46 LYS HZ3 1 1
1 670 1 1 46 LYS N N -3.987 34.011 -21.059 1.00 . A A . 46 LYS N 1 1
1 671 1 1 46 LYS NZ N -0.707 33.254 -26.747 1.00 . A A . 46 LYS NZ 1 1
1 672 1 1 46 LYS O O -3.728 31.042 -23.062 1.00 . A A . 46 LYS O 1 1
1 673 1 1 47 CYS C C -5.490 29.508 -20.755 1.00 . A A . 47 CYS C 1 1
1 674 1 1 47 CYS CA C -4.043 29.942 -20.538 1.00 . A A . 47 CYS CA 1 1
1 675 1 1 47 CYS CB C -3.624 29.652 -19.095 1.00 . A A . 47 CYS CB 1 1
1 676 1 1 47 CYS H H -3.868 32.006 -20.103 1.00 . A A . 47 CYS H 1 1
1 677 1 1 47 CYS HA H -3.408 29.382 -21.207 1.00 . A A . 47 CYS HA 1 1
1 678 1 1 47 CYS HB2 H -3.426 30.587 -18.592 1.00 . A A . 47 CYS HB2 1 1
1 679 1 1 47 CYS HB3 H -4.430 29.141 -18.590 1.00 . A A . 47 CYS HB3 1 1
1 680 1 1 47 CYS N N -3.875 31.358 -20.839 1.00 . A A . 47 CYS N 1 1
1 681 1 1 47 CYS O O -5.757 28.527 -21.450 1.00 . A A . 47 CYS O 1 1
1 682 1 1 47 CYS SG S -2.131 28.619 -18.948 1.00 . A A . 47 CYS SG 1 1
1 683 1 1 48 SER C C -8.491 30.796 -21.358 1.00 . A A . 48 SER C 1 1
1 684 1 1 48 SER CA C -7.839 29.935 -20.281 1.00 . A A . 48 SER CA 1 1
1 685 1 1 48 SER CB C -8.549 30.148 -18.942 1.00 . A A . 48 SER CB 1 1
1 686 1 1 48 SER H H -6.144 31.014 -19.615 1.00 . A A . 48 SER H 1 1
1 687 1 1 48 SER HA H -7.928 28.896 -20.564 1.00 . A A . 48 SER HA 1 1
1 688 1 1 48 SER HB2 H -8.825 31.187 -18.846 1.00 . A A . 48 SER HB2 1 1
1 689 1 1 48 SER HB3 H -9.437 29.534 -18.907 1.00 . A A . 48 SER HB3 1 1
1 690 1 1 48 SER HG H -6.856 30.228 -17.960 1.00 . A A . 48 SER HG 1 1
1 691 1 1 48 SER N N -6.420 30.245 -20.156 1.00 . A A . 48 SER N 1 1
1 692 1 1 48 SER O O -9.339 30.325 -22.116 1.00 . A A . 48 SER O 1 1
1 693 1 1 48 SER OG O -7.708 29.797 -17.857 1.00 . A A . 48 SER OG 1 1
1 694 1 1 49 ARG C C -10.117 32.726 -22.635 1.00 . A A . 49 ARG C 1 1
1 695 1 1 49 ARG CA C -8.632 32.990 -22.402 1.00 . A A . 49 ARG CA 1 1
1 696 1 1 49 ARG CB C -7.870 32.873 -23.723 1.00 . A A . 49 ARG CB 1 1
1 697 1 1 49 ARG CD C -6.653 31.374 -25.332 1.00 . A A . 49 ARG CD 1 1
1 698 1 1 49 ARG CG C -7.610 31.438 -24.152 1.00 . A A . 49 ARG CG 1 1
1 699 1 1 49 ARG CZ C -6.163 29.892 -27.232 1.00 . A A . 49 ARG CZ 1 1
1 700 1 1 49 ARG H H -7.408 32.378 -20.788 1.00 . A A . 49 ARG H 1 1
1 701 1 1 49 ARG HA H -8.513 33.990 -22.015 1.00 . A A . 49 ARG HA 1 1
1 702 1 1 49 ARG HB2 H -8.441 33.360 -24.500 1.00 . A A . 49 ARG HB2 1 1
1 703 1 1 49 ARG HB3 H -6.918 33.373 -23.621 1.00 . A A . 49 ARG HB3 1 1
1 704 1 1 49 ARG HD2 H -6.841 32.218 -25.978 1.00 . A A . 49 ARG HD2 1 1
1 705 1 1 49 ARG HD3 H -5.641 31.424 -24.960 1.00 . A A . 49 ARG HD3 1 1
1 706 1 1 49 ARG HE H -7.440 29.472 -25.758 1.00 . A A . 49 ARG HE 1 1
1 707 1 1 49 ARG HG2 H -7.179 30.896 -23.323 1.00 . A A . 49 ARG HG2 1 1
1 708 1 1 49 ARG HG3 H -8.547 30.982 -24.435 1.00 . A A . 49 ARG HG3 1 1
1 709 1 1 49 ARG HH11 H -5.156 31.644 -27.238 1.00 . A A . 49 ARG HH11 1 1
1 710 1 1 49 ARG HH12 H -4.820 30.590 -28.571 1.00 . A A . 49 ARG HH12 1 1
1 711 1 1 49 ARG HH21 H -7.006 28.076 -27.509 1.00 . A A . 49 ARG HH21 1 1
1 712 1 1 49 ARG HH22 H -5.873 28.561 -28.725 1.00 . A A . 49 ARG HH22 1 1
1 713 1 1 49 ARG N N -8.088 32.061 -21.419 1.00 . A A . 49 ARG N 1 1
1 714 1 1 49 ARG NE N -6.814 30.143 -26.102 1.00 . A A . 49 ARG NE 1 1
1 715 1 1 49 ARG NH1 N -5.310 30.782 -27.721 1.00 . A A . 49 ARG NH1 1 1
1 716 1 1 49 ARG NH2 N -6.364 28.749 -27.875 1.00 . A A . 49 ARG NH2 1 1
1 717 1 1 49 ARG O O -10.640 32.977 -23.721 1.00 . A A . 49 ARG O 1 1
1 718 1 1 50 PHE C C -12.935 32.296 -20.411 1.00 . A A . 50 PHE C 1 1
1 719 1 1 50 PHE CA C -12.214 31.917 -21.702 1.00 . A A . 50 PHE CA 1 1
1 720 1 1 50 PHE CB C -12.426 30.431 -22.000 1.00 . A A . 50 PHE CB 1 1
1 721 1 1 50 PHE CD1 C -12.190 30.770 -24.475 1.00 . A A . 50 PHE CD1 1 1
1 722 1 1 50 PHE CD2 C -11.158 28.860 -23.489 1.00 . A A . 50 PHE CD2 1 1
1 723 1 1 50 PHE CE1 C -11.720 30.387 -25.718 1.00 . A A . 50 PHE CE1 1 1
1 724 1 1 50 PHE CE2 C -10.685 28.472 -24.728 1.00 . A A . 50 PHE CE2 1 1
1 725 1 1 50 PHE CG C -11.914 30.012 -23.349 1.00 . A A . 50 PHE CG 1 1
1 726 1 1 50 PHE CZ C -10.967 29.236 -25.844 1.00 . A A . 50 PHE CZ 1 1
1 727 1 1 50 PHE H H -10.318 32.038 -20.769 1.00 . A A . 50 PHE H 1 1
1 728 1 1 50 PHE HA H -12.623 32.500 -22.512 1.00 . A A . 50 PHE HA 1 1
1 729 1 1 50 PHE HB2 H -11.912 29.845 -21.254 1.00 . A A . 50 PHE HB2 1 1
1 730 1 1 50 PHE HB3 H -13.482 30.211 -21.962 1.00 . A A . 50 PHE HB3 1 1
1 731 1 1 50 PHE HD1 H -12.779 31.671 -24.377 1.00 . A A . 50 PHE HD1 1 1
1 732 1 1 50 PHE HD2 H -10.937 28.261 -22.618 1.00 . A A . 50 PHE HD2 1 1
1 733 1 1 50 PHE HE1 H -11.942 30.986 -26.587 1.00 . A A . 50 PHE HE1 1 1
1 734 1 1 50 PHE HE2 H -10.097 27.571 -24.825 1.00 . A A . 50 PHE HE2 1 1
1 735 1 1 50 PHE HZ H -10.598 28.935 -26.813 1.00 . A A . 50 PHE HZ 1 1
1 736 1 1 50 PHE N N -10.790 32.217 -21.609 1.00 . A A . 50 PHE N 1 1
1 737 1 1 50 PHE O O -12.303 32.642 -19.414 1.00 . A A . 50 PHE O 1 1
1 738 1 1 51 GLN C C -16.472 31.978 -19.394 1.00 . A A . 51 GLN C 1 1
1 739 1 1 51 GLN CA C -15.069 32.565 -19.273 1.00 . A A . 51 GLN CA 1 1
1 740 1 1 51 GLN CB C -15.152 34.083 -19.105 1.00 . A A . 51 GLN CB 1 1
1 741 1 1 51 GLN CD C -14.308 36.132 -17.892 1.00 . A A . 51 GLN CD 1 1
1 742 1 1 51 GLN CG C -14.271 34.619 -17.988 1.00 . A A . 51 GLN CG 1 1
1 743 1 1 51 GLN H H -14.709 31.945 -21.264 1.00 . A A . 51 GLN H 1 1
1 744 1 1 51 GLN HA H -14.589 32.141 -18.404 1.00 . A A . 51 GLN HA 1 1
1 745 1 1 51 GLN HB2 H -14.851 34.552 -20.029 1.00 . A A . 51 GLN HB2 1 1
1 746 1 1 51 GLN HB3 H -16.174 34.354 -18.889 1.00 . A A . 51 GLN HB3 1 1
1 747 1 1 51 GLN HE21 H -15.499 37.646 -17.401 1.00 . A A . 51 GLN HE21 1 1
1 748 1 1 51 GLN HE22 H -16.190 36.070 -17.253 1.00 . A A . 51 GLN HE22 1 1
1 749 1 1 51 GLN HG2 H -14.610 34.206 -17.049 1.00 . A A . 51 GLN HG2 1 1
1 750 1 1 51 GLN HG3 H -13.253 34.309 -18.170 1.00 . A A . 51 GLN HG3 1 1
1 751 1 1 51 GLN N N -14.262 32.228 -20.440 1.00 . A A . 51 GLN N 1 1
1 752 1 1 51 GLN NE2 N -15.447 36.671 -17.474 1.00 . A A . 51 GLN NE2 1 1
1 753 1 1 51 GLN O O -17.143 32.152 -20.411 1.00 . A A . 51 GLN O 1 1
1 754 1 1 51 GLN OE1 O -13.323 36.809 -18.189 1.00 . A A . 51 GLN OE1 1 1
1 755 1 1 52 SER C C -18.533 30.050 -16.977 1.00 . A A . 52 SER C 1 1
1 756 1 1 52 SER CA C -18.230 30.665 -18.339 1.00 . A A . 52 SER CA 1 1
1 757 1 1 52 SER CB C -18.325 29.594 -19.428 1.00 . A A . 52 SER CB 1 1
1 758 1 1 52 SER H H -16.327 31.178 -17.567 1.00 . A A . 52 SER H 1 1
1 759 1 1 52 SER HA H -18.957 31.437 -18.542 1.00 . A A . 52 SER HA 1 1
1 760 1 1 52 SER HB2 H -17.392 29.553 -19.970 1.00 . A A . 52 SER HB2 1 1
1 761 1 1 52 SER HB3 H -18.517 28.635 -18.969 1.00 . A A . 52 SER HB3 1 1
1 762 1 1 52 SER HG H -19.269 30.779 -20.669 1.00 . A A . 52 SER HG 1 1
1 763 1 1 52 SER N N -16.909 31.282 -18.349 1.00 . A A . 52 SER N 1 1
1 764 1 1 52 SER O O -17.657 29.960 -16.117 1.00 . A A . 52 SER O 1 1
1 765 1 1 52 SER OG O -19.371 29.884 -20.339 1.00 . A A . 52 SER OG 1 1
1 766 1 1 53 GLU C C -19.768 27.557 -15.462 1.00 . A A . 53 GLU C 1 1
1 767 1 1 53 GLU CA C -20.198 29.020 -15.531 1.00 . A A . 53 GLU CA 1 1
1 768 1 1 53 GLU CB C -21.715 29.125 -15.368 1.00 . A A . 53 GLU CB 1 1
1 769 1 1 53 GLU CD C -23.380 29.757 -17.160 1.00 . A A . 53 GLU CD 1 1
1 770 1 1 53 GLU CG C -22.492 28.668 -16.592 1.00 . A A . 53 GLU CG 1 1
1 771 1 1 53 GLU H H -20.432 29.725 -17.513 1.00 . A A . 53 GLU H 1 1
1 772 1 1 53 GLU HA H -19.721 29.561 -14.727 1.00 . A A . 53 GLU HA 1 1
1 773 1 1 53 GLU HB2 H -22.018 28.519 -14.527 1.00 . A A . 53 GLU HB2 1 1
1 774 1 1 53 GLU HB3 H -21.973 30.155 -15.169 1.00 . A A . 53 GLU HB3 1 1
1 775 1 1 53 GLU HG2 H -21.790 28.363 -17.354 1.00 . A A . 53 GLU HG2 1 1
1 776 1 1 53 GLU HG3 H -23.110 27.826 -16.316 1.00 . A A . 53 GLU HG3 1 1
1 777 1 1 53 GLU N N -19.779 29.627 -16.789 1.00 . A A . 53 GLU N 1 1
1 778 1 1 53 GLU O O -19.240 27.009 -16.430 1.00 . A A . 53 GLU O 1 1
1 779 1 1 53 GLU OE1 O -24.517 29.442 -17.569 1.00 . A A . 53 GLU OE1 1 1
1 780 1 1 53 GLU OE2 O -22.939 30.925 -17.196 1.00 . A A . 53 GLU OE2 1 1
1 781 1 1 54 ILE C C -20.785 24.750 -13.496 1.00 . A A . 54 ILE C 1 1
1 782 1 1 54 ILE CA C -19.635 25.534 -14.117 1.00 . A A . 54 ILE CA 1 1
1 783 1 1 54 ILE CB C -18.390 25.395 -13.221 1.00 . A A . 54 ILE CB 1 1
1 784 1 1 54 ILE CD1 C -16.284 26.704 -12.650 1.00 . A A . 54 ILE CD1 1 1
1 785 1 1 54 ILE CG1 C -17.266 26.302 -13.727 1.00 . A A . 54 ILE CG1 1 1
1 786 1 1 54 ILE CG2 C -17.930 23.946 -13.176 1.00 . A A . 54 ILE CG2 1 1
1 787 1 1 54 ILE H H -20.421 27.424 -13.578 1.00 . A A . 54 ILE H 1 1
1 788 1 1 54 ILE HA H -19.406 25.112 -15.085 1.00 . A A . 54 ILE HA 1 1
1 789 1 1 54 ILE HB H -18.660 25.693 -12.219 1.00 . A A . 54 ILE HB 1 1
1 790 1 1 54 ILE HD11 H -15.749 25.831 -12.305 1.00 . A A . 54 ILE HD11 1 1
1 791 1 1 54 ILE HD12 H -15.583 27.422 -13.050 1.00 . A A . 54 ILE HD12 1 1
1 792 1 1 54 ILE HD13 H -16.819 27.148 -11.822 1.00 . A A . 54 ILE HD13 1 1
1 793 1 1 54 ILE HG12 H -16.718 25.787 -14.500 1.00 . A A . 54 ILE HG12 1 1
1 794 1 1 54 ILE HG13 H -17.698 27.203 -14.137 1.00 . A A . 54 ILE HG13 1 1
1 795 1 1 54 ILE HG21 H -17.602 23.641 -14.159 1.00 . A A . 54 ILE HG21 1 1
1 796 1 1 54 ILE HG22 H -17.110 23.851 -12.479 1.00 . A A . 54 ILE HG22 1 1
1 797 1 1 54 ILE HG23 H -18.748 23.317 -12.858 1.00 . A A . 54 ILE HG23 1 1
1 798 1 1 54 ILE N N -19.997 26.933 -14.312 1.00 . A A . 54 ILE N 1 1
1 799 1 1 54 ILE O O -20.805 24.506 -12.290 1.00 . A A . 54 ILE O 1 1
1 800 1 1 55 LYS C C -22.455 22.338 -13.120 1.00 . A A . 55 LYS C 1 1
1 801 1 1 55 LYS CA C -22.896 23.594 -13.864 1.00 . A A . 55 LYS CA 1 1
1 802 1 1 55 LYS CB C -23.791 23.212 -15.046 1.00 . A A . 55 LYS CB 1 1
1 803 1 1 55 LYS CD C -25.786 24.606 -15.665 1.00 . A A . 55 LYS CD 1 1
1 804 1 1 55 LYS CE C -25.608 25.954 -14.983 1.00 . A A . 55 LYS CE 1 1
1 805 1 1 55 LYS CG C -25.267 23.471 -14.799 1.00 . A A . 55 LYS CG 1 1
1 806 1 1 55 LYS H H -21.670 24.580 -15.281 1.00 . A A . 55 LYS H 1 1
1 807 1 1 55 LYS HA H -23.456 24.221 -13.188 1.00 . A A . 55 LYS HA 1 1
1 808 1 1 55 LYS HB2 H -23.486 23.781 -15.911 1.00 . A A . 55 LYS HB2 1 1
1 809 1 1 55 LYS HB3 H -23.661 22.160 -15.254 1.00 . A A . 55 LYS HB3 1 1
1 810 1 1 55 LYS HD2 H -25.243 24.614 -16.598 1.00 . A A . 55 LYS HD2 1 1
1 811 1 1 55 LYS HD3 H -26.837 24.447 -15.860 1.00 . A A . 55 LYS HD3 1 1
1 812 1 1 55 LYS HE2 H -25.862 25.850 -13.939 1.00 . A A . 55 LYS HE2 1 1
1 813 1 1 55 LYS HE3 H -24.575 26.254 -15.073 1.00 . A A . 55 LYS HE3 1 1
1 814 1 1 55 LYS HG2 H -25.823 22.574 -15.029 1.00 . A A . 55 LYS HG2 1 1
1 815 1 1 55 LYS HG3 H -25.409 23.729 -13.759 1.00 . A A . 55 LYS HG3 1 1
1 816 1 1 55 LYS HZ1 H -25.980 27.918 -15.586 1.00 . A A . 55 LYS HZ1 1 1
1 817 1 1 55 LYS HZ2 H -27.357 27.094 -15.050 1.00 . A A . 55 LYS HZ2 1 1
1 818 1 1 55 LYS HZ3 H -26.704 26.750 -16.573 1.00 . A A . 55 LYS HZ3 1 1
1 819 1 1 55 LYS N N -21.742 24.355 -14.329 1.00 . A A . 55 LYS N 1 1
1 820 1 1 55 LYS NZ N -26.473 27.002 -15.591 1.00 . A A . 55 LYS NZ 1 1
1 821 1 1 55 LYS O O -23.109 21.907 -12.169 1.00 . A A . 55 LYS O 1 1
1 822 1 1 56 ARG C C -20.424 20.816 -11.480 1.00 . A A . 56 ARG C 1 1
1 823 1 1 56 ARG CA C -20.816 20.549 -12.931 1.00 . A A . 56 ARG CA 1 1
1 824 1 1 56 ARG CB C -19.605 20.033 -13.710 1.00 . A A . 56 ARG CB 1 1
1 825 1 1 56 ARG CD C -18.869 17.964 -14.933 1.00 . A A . 56 ARG CD 1 1
1 826 1 1 56 ARG CG C -19.431 18.525 -13.636 1.00 . A A . 56 ARG CG 1 1
1 827 1 1 56 ARG CZ C -19.694 17.031 -17.052 1.00 . A A . 56 ARG CZ 1 1
1 828 1 1 56 ARG H H -20.866 22.147 -14.318 1.00 . A A . 56 ARG H 1 1
1 829 1 1 56 ARG HA H -21.592 19.799 -12.950 1.00 . A A . 56 ARG HA 1 1
1 830 1 1 56 ARG HB2 H -19.714 20.310 -14.748 1.00 . A A . 56 ARG HB2 1 1
1 831 1 1 56 ARG HB3 H -18.713 20.496 -13.315 1.00 . A A . 56 ARG HB3 1 1
1 832 1 1 56 ARG HD2 H -18.306 18.740 -15.431 1.00 . A A . 56 ARG HD2 1 1
1 833 1 1 56 ARG HD3 H -18.213 17.139 -14.698 1.00 . A A . 56 ARG HD3 1 1
1 834 1 1 56 ARG HE H -20.845 17.526 -15.499 1.00 . A A . 56 ARG HE 1 1
1 835 1 1 56 ARG HG2 H -18.751 18.289 -12.830 1.00 . A A . 56 ARG HG2 1 1
1 836 1 1 56 ARG HG3 H -20.391 18.070 -13.443 1.00 . A A . 56 ARG HG3 1 1
1 837 1 1 56 ARG HH11 H -17.692 17.282 -16.956 1.00 . A A . 56 ARG HH11 1 1
1 838 1 1 56 ARG HH12 H -18.287 16.625 -18.445 1.00 . A A . 56 ARG HH12 1 1
1 839 1 1 56 ARG HH21 H -21.640 16.661 -17.454 1.00 . A A . 56 ARG HH21 1 1
1 840 1 1 56 ARG HH22 H -20.534 16.273 -18.727 1.00 . A A . 56 ARG HH22 1 1
1 841 1 1 56 ARG N N -21.343 21.756 -13.556 1.00 . A A . 56 ARG N 1 1
1 842 1 1 56 ARG NE N -19.922 17.494 -15.828 1.00 . A A . 56 ARG NE 1 1
1 843 1 1 56 ARG NH1 N -18.456 16.975 -17.523 1.00 . A A . 56 ARG NH1 1 1
1 844 1 1 56 ARG NH2 N -20.706 16.621 -17.806 1.00 . A A . 56 ARG NH2 1 1
1 845 1 1 56 ARG O O -20.311 19.890 -10.676 1.00 . A A . 56 ARG O 1 1
1 846 1 1 57 LEU C C -20.979 23.218 -9.106 1.00 . A A . 57 LEU C 1 1
1 847 1 1 57 LEU CA C -19.840 22.476 -9.798 1.00 . A A . 57 LEU CA 1 1
1 848 1 1 57 LEU CB C -18.589 23.355 -9.831 1.00 . A A . 57 LEU CB 1 1
1 849 1 1 57 LEU CD1 C -16.937 22.065 -8.456 1.00 . A A . 57 LEU CD1 1 1
1 850 1 1 57 LEU CD2 C -17.262 21.500 -10.870 1.00 . A A . 57 LEU CD2 1 1
1 851 1 1 57 LEU CG C -17.250 22.617 -9.838 1.00 . A A . 57 LEU CG 1 1
1 852 1 1 57 LEU H H -20.325 22.780 -11.836 1.00 . A A . 57 LEU H 1 1
1 853 1 1 57 LEU HA H -19.623 21.576 -9.243 1.00 . A A . 57 LEU HA 1 1
1 854 1 1 57 LEU HB2 H -18.636 23.964 -10.721 1.00 . A A . 57 LEU HB2 1 1
1 855 1 1 57 LEU HB3 H -18.612 23.994 -8.959 1.00 . A A . 57 LEU HB3 1 1
1 856 1 1 57 LEU HD11 H -16.142 22.642 -8.009 1.00 . A A . 57 LEU HD11 1 1
1 857 1 1 57 LEU HD12 H -16.629 21.034 -8.542 1.00 . A A . 57 LEU HD12 1 1
1 858 1 1 57 LEU HD13 H -17.820 22.126 -7.836 1.00 . A A . 57 LEU HD13 1 1
1 859 1 1 57 LEU HD21 H -17.858 21.802 -11.720 1.00 . A A . 57 LEU HD21 1 1
1 860 1 1 57 LEU HD22 H -17.687 20.609 -10.431 1.00 . A A . 57 LEU HD22 1 1
1 861 1 1 57 LEU HD23 H -16.252 21.296 -11.193 1.00 . A A . 57 LEU HD23 1 1
1 862 1 1 57 LEU HG H -16.465 23.312 -10.104 1.00 . A A . 57 LEU HG 1 1
1 863 1 1 57 LEU N N -20.219 22.087 -11.152 1.00 . A A . 57 LEU N 1 1
1 864 1 1 57 LEU O O -20.771 23.897 -8.100 1.00 . A A . 57 LEU O 1 1
1 865 1 1 58 LYS C C -23.272 25.248 -9.251 1.00 . A A . 58 LYS C 1 1
1 866 1 1 58 LYS CA C -23.358 23.735 -9.083 1.00 . A A . 58 LYS CA 1 1
1 867 1 1 58 LYS CB C -23.498 23.382 -7.601 1.00 . A A . 58 LYS CB 1 1
1 868 1 1 58 LYS CD C -23.959 21.475 -6.032 1.00 . A A . 58 LYS CD 1 1
1 869 1 1 58 LYS CE C -23.747 19.994 -5.758 1.00 . A A . 58 LYS CE 1 1
1 870 1 1 58 LYS CG C -23.242 21.916 -7.297 1.00 . A A . 58 LYS CG 1 1
1 871 1 1 58 LYS H H -22.286 22.526 -10.451 1.00 . A A . 58 LYS H 1 1
1 872 1 1 58 LYS HA H -24.226 23.374 -9.614 1.00 . A A . 58 LYS HA 1 1
1 873 1 1 58 LYS HB2 H -22.793 23.974 -7.034 1.00 . A A . 58 LYS HB2 1 1
1 874 1 1 58 LYS HB3 H -24.500 23.625 -7.278 1.00 . A A . 58 LYS HB3 1 1
1 875 1 1 58 LYS HD2 H -23.578 22.042 -5.196 1.00 . A A . 58 LYS HD2 1 1
1 876 1 1 58 LYS HD3 H -25.018 21.664 -6.144 1.00 . A A . 58 LYS HD3 1 1
1 877 1 1 58 LYS HE2 H -23.771 19.461 -6.696 1.00 . A A . 58 LYS HE2 1 1
1 878 1 1 58 LYS HE3 H -22.781 19.863 -5.294 1.00 . A A . 58 LYS HE3 1 1
1 879 1 1 58 LYS HG2 H -23.596 21.319 -8.125 1.00 . A A . 58 LYS HG2 1 1
1 880 1 1 58 LYS HG3 H -22.180 21.764 -7.170 1.00 . A A . 58 LYS HG3 1 1
1 881 1 1 58 LYS HZ1 H -25.706 19.390 -5.361 1.00 . A A . 58 LYS HZ1 1 1
1 882 1 1 58 LYS HZ2 H -24.909 20.049 -4.023 1.00 . A A . 58 LYS HZ2 1 1
1 883 1 1 58 LYS HZ3 H -24.532 18.485 -4.546 1.00 . A A . 58 LYS HZ3 1 1
1 884 1 1 58 LYS N N -22.184 23.081 -9.649 1.00 . A A . 58 LYS N 1 1
1 885 1 1 58 LYS NZ N -24.797 19.440 -4.859 1.00 . A A . 58 LYS NZ 1 1
1 886 1 1 58 LYS O O -23.874 26.002 -8.486 1.00 . A A . 58 LYS O 1 1
1 887 1 1 59 ILE C C -23.127 27.523 -11.776 1.00 . A A . 59 ILE C 1 1
1 888 1 1 59 ILE CA C -22.360 27.109 -10.525 1.00 . A A . 59 ILE CA 1 1
1 889 1 1 59 ILE CB C -20.876 27.485 -10.698 1.00 . A A . 59 ILE CB 1 1
1 890 1 1 59 ILE CD1 C -18.581 27.290 -9.616 1.00 . A A . 59 ILE CD1 1 1
1 891 1 1 59 ILE CG1 C -20.058 26.983 -9.507 1.00 . A A . 59 ILE CG1 1 1
1 892 1 1 59 ILE CG2 C -20.726 28.990 -10.855 1.00 . A A . 59 ILE CG2 1 1
1 893 1 1 59 ILE H H -22.067 25.036 -10.831 1.00 . A A . 59 ILE H 1 1
1 894 1 1 59 ILE HA H -22.752 27.654 -9.678 1.00 . A A . 59 ILE HA 1 1
1 895 1 1 59 ILE HB H -20.512 27.015 -11.599 1.00 . A A . 59 ILE HB 1 1
1 896 1 1 59 ILE HD11 H -18.285 27.932 -8.800 1.00 . A A . 59 ILE HD11 1 1
1 897 1 1 59 ILE HD12 H -18.018 26.370 -9.573 1.00 . A A . 59 ILE HD12 1 1
1 898 1 1 59 ILE HD13 H -18.385 27.788 -10.554 1.00 . A A . 59 ILE HD13 1 1
1 899 1 1 59 ILE HG12 H -20.427 27.446 -8.605 1.00 . A A . 59 ILE HG12 1 1
1 900 1 1 59 ILE HG13 H -20.171 25.911 -9.428 1.00 . A A . 59 ILE HG13 1 1
1 901 1 1 59 ILE HG21 H -20.068 29.202 -11.685 1.00 . A A . 59 ILE HG21 1 1
1 902 1 1 59 ILE HG22 H -21.693 29.431 -11.042 1.00 . A A . 59 ILE HG22 1 1
1 903 1 1 59 ILE HG23 H -20.309 29.407 -9.950 1.00 . A A . 59 ILE HG23 1 1
1 904 1 1 59 ILE N N -22.521 25.686 -10.256 1.00 . A A . 59 ILE N 1 1
1 905 1 1 59 ILE O O -22.777 27.130 -12.889 1.00 . A A . 59 ILE O 1 1
1 906 1 1 60 SER C C -24.470 30.116 -13.237 1.00 . A A . 60 SER C 1 1
1 907 1 1 60 SER CA C -24.991 28.787 -12.699 1.00 . A A . 60 SER CA 1 1
1 908 1 1 60 SER CB C -26.449 28.938 -12.260 1.00 . A A . 60 SER CB 1 1
1 909 1 1 60 SER H H -24.401 28.600 -10.674 1.00 . A A . 60 SER H 1 1
1 910 1 1 60 SER HA H -24.936 28.047 -13.484 1.00 . A A . 60 SER HA 1 1
1 911 1 1 60 SER HB2 H -26.719 29.983 -12.271 1.00 . A A . 60 SER HB2 1 1
1 912 1 1 60 SER HB3 H -27.086 28.394 -12.942 1.00 . A A . 60 SER HB3 1 1
1 913 1 1 60 SER HG H -26.242 27.561 -10.883 1.00 . A A . 60 SER HG 1 1
1 914 1 1 60 SER N N -24.173 28.320 -11.586 1.00 . A A . 60 SER N 1 1
1 915 1 1 60 SER O O -24.778 30.506 -14.364 1.00 . A A . 60 SER O 1 1
1 916 1 1 60 SER OG O -26.642 28.430 -10.951 1.00 . A A . 60 SER OG 1 1
1 917 1 1 61 SER C C -21.793 31.908 -13.551 1.00 . A A . 61 SER C 1 1
1 918 1 1 61 SER CA C -23.116 32.094 -12.815 1.00 . A A . 61 SER CA 1 1
1 919 1 1 61 SER CB C -22.908 32.979 -11.584 1.00 . A A . 61 SER CB 1 1
1 920 1 1 61 SER H H -23.469 30.443 -11.537 1.00 . A A . 61 SER H 1 1
1 921 1 1 61 SER HA H -23.820 32.575 -13.478 1.00 . A A . 61 SER HA 1 1
1 922 1 1 61 SER HB2 H -22.008 33.561 -11.711 1.00 . A A . 61 SER HB2 1 1
1 923 1 1 61 SER HB3 H -23.754 33.642 -11.474 1.00 . A A . 61 SER HB3 1 1
1 924 1 1 61 SER HG H -22.634 32.773 -9.655 1.00 . A A . 61 SER HG 1 1
1 925 1 1 61 SER N N -23.678 30.807 -12.423 1.00 . A A . 61 SER N 1 1
1 926 1 1 61 SER O O -21.020 30.992 -13.270 1.00 . A A . 61 SER O 1 1
1 927 1 1 61 SER OG O -22.784 32.197 -10.409 1.00 . A A . 61 SER OG 1 1
1 928 1 1 62 PRO C C -19.062 33.123 -14.500 1.00 . A A . 62 PRO C 1 1
1 929 1 1 62 PRO CA C -20.296 32.754 -15.316 1.00 . A A . 62 PRO CA 1 1
1 930 1 1 62 PRO CB C -20.545 33.797 -16.409 1.00 . A A . 62 PRO CB 1 1
1 931 1 1 62 PRO CD C -22.401 33.916 -14.908 1.00 . A A . 62 PRO CD 1 1
1 932 1 1 62 PRO CG C -21.530 34.742 -15.814 1.00 . A A . 62 PRO CG 1 1
1 933 1 1 62 PRO HA H -20.151 31.784 -15.768 1.00 . A A . 62 PRO HA 1 1
1 934 1 1 62 PRO HB2 H -19.617 34.294 -16.654 1.00 . A A . 62 PRO HB2 1 1
1 935 1 1 62 PRO HB3 H -20.943 33.313 -17.288 1.00 . A A . 62 PRO HB3 1 1
1 936 1 1 62 PRO HD2 H -22.700 34.491 -14.044 1.00 . A A . 62 PRO HD2 1 1
1 937 1 1 62 PRO HD3 H -23.268 33.557 -15.442 1.00 . A A . 62 PRO HD3 1 1
1 938 1 1 62 PRO HG2 H -21.015 35.502 -15.247 1.00 . A A . 62 PRO HG2 1 1
1 939 1 1 62 PRO HG3 H -22.125 35.192 -16.595 1.00 . A A . 62 PRO HG3 1 1
1 940 1 1 62 PRO N N -21.525 32.798 -14.518 1.00 . A A . 62 PRO N 1 1
1 941 1 1 62 PRO O O -18.997 34.199 -13.905 1.00 . A A . 62 PRO O 1 1
1 942 1 1 63 VAL C C -15.630 32.076 -14.564 1.00 . A A . 63 VAL C 1 1
1 943 1 1 63 VAL CA C -16.850 32.455 -13.733 1.00 . A A . 63 VAL CA 1 1
1 944 1 1 63 VAL CB C -16.829 31.655 -12.416 1.00 . A A . 63 VAL CB 1 1
1 945 1 1 63 VAL CG1 C -17.991 32.066 -11.524 1.00 . A A . 63 VAL CG1 1 1
1 946 1 1 63 VAL CG2 C -16.866 30.161 -12.700 1.00 . A A . 63 VAL CG2 1 1
1 947 1 1 63 VAL H H -18.194 31.384 -14.969 1.00 . A A . 63 VAL H 1 1
1 948 1 1 63 VAL HA H -16.798 33.506 -13.492 1.00 . A A . 63 VAL HA 1 1
1 949 1 1 63 VAL HB H -15.909 31.880 -11.897 1.00 . A A . 63 VAL HB 1 1
1 950 1 1 63 VAL HG11 H -17.611 32.405 -10.572 1.00 . A A . 63 VAL HG11 1 1
1 951 1 1 63 VAL HG12 H -18.544 32.863 -11.997 1.00 . A A . 63 VAL HG12 1 1
1 952 1 1 63 VAL HG13 H -18.642 31.218 -11.369 1.00 . A A . 63 VAL HG13 1 1
1 953 1 1 63 VAL HG21 H -15.864 29.761 -12.644 1.00 . A A . 63 VAL HG21 1 1
1 954 1 1 63 VAL HG22 H -17.490 29.671 -11.967 1.00 . A A . 63 VAL HG22 1 1
1 955 1 1 63 VAL HG23 H -17.268 29.991 -13.687 1.00 . A A . 63 VAL HG23 1 1
1 956 1 1 63 VAL N N -18.084 32.223 -14.475 1.00 . A A . 63 VAL N 1 1
1 957 1 1 63 VAL O O -15.756 31.638 -15.707 1.00 . A A . 63 VAL O 1 1
1 958 1 1 64 ARG C C -12.987 30.415 -14.720 1.00 . A A . 64 ARG C 1 1
1 959 1 1 64 ARG CA C -13.203 31.924 -14.668 1.00 . A A . 64 ARG CA 1 1
1 960 1 1 64 ARG CB C -12.020 32.595 -13.967 1.00 . A A . 64 ARG CB 1 1
1 961 1 1 64 ARG CD C -12.911 34.882 -14.508 1.00 . A A . 64 ARG CD 1 1
1 962 1 1 64 ARG CG C -12.338 33.980 -13.427 1.00 . A A . 64 ARG CG 1 1
1 963 1 1 64 ARG CZ C -13.589 36.847 -13.195 1.00 . A A . 64 ARG CZ 1 1
1 964 1 1 64 ARG H H -14.412 32.600 -13.067 1.00 . A A . 64 ARG H 1 1
1 965 1 1 64 ARG HA H -13.273 32.301 -15.677 1.00 . A A . 64 ARG HA 1 1
1 966 1 1 64 ARG HB2 H -11.706 31.974 -13.141 1.00 . A A . 64 ARG HB2 1 1
1 967 1 1 64 ARG HB3 H -11.205 32.685 -14.670 1.00 . A A . 64 ARG HB3 1 1
1 968 1 1 64 ARG HD2 H -12.353 34.728 -15.420 1.00 . A A . 64 ARG HD2 1 1
1 969 1 1 64 ARG HD3 H -13.945 34.616 -14.669 1.00 . A A . 64 ARG HD3 1 1
1 970 1 1 64 ARG HE H -12.194 36.855 -14.621 1.00 . A A . 64 ARG HE 1 1
1 971 1 1 64 ARG HG2 H -13.061 33.888 -12.630 1.00 . A A . 64 ARG HG2 1 1
1 972 1 1 64 ARG HG3 H -11.431 34.423 -13.043 1.00 . A A . 64 ARG HG3 1 1
1 973 1 1 64 ARG HH11 H -14.564 35.139 -12.734 1.00 . A A . 64 ARG HH11 1 1
1 974 1 1 64 ARG HH12 H -15.032 36.532 -11.816 1.00 . A A . 64 ARG HH12 1 1
1 975 1 1 64 ARG HH21 H -12.802 38.696 -13.419 1.00 . A A . 64 ARG HH21 1 1
1 976 1 1 64 ARG HH22 H -14.030 38.554 -12.207 1.00 . A A . 64 ARG HH22 1 1
1 977 1 1 64 ARG N N -14.448 32.247 -13.981 1.00 . A A . 64 ARG N 1 1
1 978 1 1 64 ARG NE N -12.836 36.293 -14.140 1.00 . A A . 64 ARG NE 1 1
1 979 1 1 64 ARG NH1 N -14.468 36.113 -12.527 1.00 . A A . 64 ARG NH1 1 1
1 980 1 1 64 ARG NH2 N -13.463 38.139 -12.918 1.00 . A A . 64 ARG NH2 1 1
1 981 1 1 64 ARG O O -13.048 29.732 -13.697 1.00 . A A . 64 ARG O 1 1
1 982 1 1 65 VAL C C -11.423 28.218 -17.145 1.00 . A A . 65 VAL C 1 1
1 983 1 1 65 VAL CA C -12.509 28.471 -16.106 1.00 . A A . 65 VAL CA 1 1
1 984 1 1 65 VAL CB C -13.799 27.751 -16.541 1.00 . A A . 65 VAL CB 1 1
1 985 1 1 65 VAL CG1 C -14.899 27.957 -15.510 1.00 . A A . 65 VAL CG1 1 1
1 986 1 1 65 VAL CG2 C -14.244 28.238 -17.912 1.00 . A A . 65 VAL CG2 1 1
1 987 1 1 65 VAL H H -12.698 30.495 -16.697 1.00 . A A . 65 VAL H 1 1
1 988 1 1 65 VAL HA H -12.192 28.057 -15.160 1.00 . A A . 65 VAL HA 1 1
1 989 1 1 65 VAL HB H -13.592 26.693 -16.607 1.00 . A A . 65 VAL HB 1 1
1 990 1 1 65 VAL HG11 H -14.455 28.123 -14.539 1.00 . A A . 65 VAL HG11 1 1
1 991 1 1 65 VAL HG12 H -15.496 28.814 -15.786 1.00 . A A . 65 VAL HG12 1 1
1 992 1 1 65 VAL HG13 H -15.526 27.078 -15.473 1.00 . A A . 65 VAL HG13 1 1
1 993 1 1 65 VAL HG21 H -15.171 27.754 -18.181 1.00 . A A . 65 VAL HG21 1 1
1 994 1 1 65 VAL HG22 H -14.391 29.308 -17.884 1.00 . A A . 65 VAL HG22 1 1
1 995 1 1 65 VAL HG23 H -13.486 27.998 -18.643 1.00 . A A . 65 VAL HG23 1 1
1 996 1 1 65 VAL N N -12.735 29.900 -15.919 1.00 . A A . 65 VAL N 1 1
1 997 1 1 65 VAL O O -11.399 28.850 -18.202 1.00 . A A . 65 VAL O 1 1
1 998 1 1 66 CYS C C -9.973 26.334 -19.037 1.00 . A A . 66 CYS C 1 1
1 999 1 1 66 CYS CA C -9.435 26.948 -17.747 1.00 . A A . 66 CYS CA 1 1
1 1000 1 1 66 CYS CB C -8.465 25.977 -17.072 1.00 . A A . 66 CYS CB 1 1
1 1001 1 1 66 CYS H H -10.596 26.816 -15.982 1.00 . A A . 66 CYS H 1 1
1 1002 1 1 66 CYS HA H -8.909 27.859 -17.989 1.00 . A A . 66 CYS HA 1 1
1 1003 1 1 66 CYS HB2 H -7.713 25.677 -17.787 1.00 . A A . 66 CYS HB2 1 1
1 1004 1 1 66 CYS HB3 H -7.987 26.476 -16.242 1.00 . A A . 66 CYS HB3 1 1
1 1005 1 1 66 CYS N N -10.525 27.287 -16.840 1.00 . A A . 66 CYS N 1 1
1 1006 1 1 66 CYS O O -11.073 25.783 -19.062 1.00 . A A . 66 CYS O 1 1
1 1007 1 1 66 CYS SG S -9.253 24.464 -16.432 1.00 . A A . 66 CYS SG 1 1
1 1008 1 1 67 GLN C C -10.029 24.434 -21.262 1.00 . A A . 67 GLN C 1 1
1 1009 1 1 67 GLN CA C -9.584 25.887 -21.397 1.00 . A A . 67 GLN CA 1 1
1 1010 1 1 67 GLN CB C -8.428 25.988 -22.394 1.00 . A A . 67 GLN CB 1 1
1 1011 1 1 67 GLN CD C -7.479 25.275 -24.624 1.00 . A A . 67 GLN CD 1 1
1 1012 1 1 67 GLN CG C -8.612 25.121 -23.629 1.00 . A A . 67 GLN CG 1 1
1 1013 1 1 67 GLN H H -8.322 26.883 -20.021 1.00 . A A . 67 GLN H 1 1
1 1014 1 1 67 GLN HA H -10.415 26.472 -21.763 1.00 . A A . 67 GLN HA 1 1
1 1015 1 1 67 GLN HB2 H -8.332 27.015 -22.712 1.00 . A A . 67 GLN HB2 1 1
1 1016 1 1 67 GLN HB3 H -7.516 25.685 -21.901 1.00 . A A . 67 GLN HB3 1 1
1 1017 1 1 67 GLN HE21 H -6.443 26.644 -25.626 1.00 . A A . 67 GLN HE21 1 1
1 1018 1 1 67 GLN HE22 H -7.687 27.252 -24.593 1.00 . A A . 67 GLN HE22 1 1
1 1019 1 1 67 GLN HG2 H -8.664 24.087 -23.323 1.00 . A A . 67 GLN HG2 1 1
1 1020 1 1 67 GLN HG3 H -9.537 25.399 -24.113 1.00 . A A . 67 GLN HG3 1 1
1 1021 1 1 67 GLN N N -9.187 26.433 -20.105 1.00 . A A . 67 GLN N 1 1
1 1022 1 1 67 GLN NE2 N -7.172 26.515 -24.985 1.00 . A A . 67 GLN NE2 1 1
1 1023 1 1 67 GLN O O -11.030 24.025 -21.847 1.00 . A A . 67 GLN O 1 1
1 1024 1 1 67 GLN OE1 O -6.886 24.289 -25.064 1.00 . A A . 67 GLN OE1 1 1
1 1025 1 1 68 ASN C C -11.012 22.088 -19.740 1.00 . A A . 68 ASN C 1 1
1 1026 1 1 68 ASN CA C -9.593 22.253 -20.275 1.00 . A A . 68 ASN CA 1 1
1 1027 1 1 68 ASN CB C -8.594 21.624 -19.301 1.00 . A A . 68 ASN CB 1 1
1 1028 1 1 68 ASN CG C -7.873 20.432 -19.901 1.00 . A A . 68 ASN CG 1 1
1 1029 1 1 68 ASN H H -8.490 24.045 -20.046 1.00 . A A . 68 ASN H 1 1
1 1030 1 1 68 ASN HA H -9.519 21.750 -21.227 1.00 . A A . 68 ASN HA 1 1
1 1031 1 1 68 ASN HB2 H -7.856 22.364 -19.025 1.00 . A A . 68 ASN HB2 1 1
1 1032 1 1 68 ASN HB3 H -9.118 21.297 -18.416 1.00 . A A . 68 ASN HB3 1 1
1 1033 1 1 68 ASN HD21 H -6.081 19.581 -20.030 1.00 . A A . 68 ASN HD21 1 1
1 1034 1 1 68 ASN HD22 H -6.154 21.040 -19.107 1.00 . A A . 68 ASN HD22 1 1
1 1035 1 1 68 ASN N N -9.277 23.660 -20.486 1.00 . A A . 68 ASN N 1 1
1 1036 1 1 68 ASN ND2 N -6.572 20.342 -19.654 1.00 . A A . 68 ASN ND2 1 1
1 1037 1 1 68 ASN O O -11.685 21.097 -20.026 1.00 . A A . 68 ASN O 1 1
1 1038 1 1 68 ASN OD1 O -8.481 19.602 -20.578 1.00 . A A . 68 ASN OD1 1 1
1 1039 1 1 69 CYS C C -13.823 23.634 -19.349 1.00 . A A . 69 CYS C 1 1
1 1040 1 1 69 CYS CA C -12.802 23.033 -18.387 1.00 . A A . 69 CYS CA 1 1
1 1041 1 1 69 CYS CB C -12.829 23.791 -17.059 1.00 . A A . 69 CYS CB 1 1
1 1042 1 1 69 CYS H H -10.880 23.832 -18.770 1.00 . A A . 69 CYS H 1 1
1 1043 1 1 69 CYS HA H -13.060 22.000 -18.208 1.00 . A A . 69 CYS HA 1 1
1 1044 1 1 69 CYS HB2 H -12.179 24.651 -17.131 1.00 . A A . 69 CYS HB2 1 1
1 1045 1 1 69 CYS HB3 H -13.837 24.124 -16.863 1.00 . A A . 69 CYS HB3 1 1
1 1046 1 1 69 CYS N N -11.463 23.067 -18.962 1.00 . A A . 69 CYS N 1 1
1 1047 1 1 69 CYS O O -14.859 23.030 -19.629 1.00 . A A . 69 CYS O 1 1
1 1048 1 1 69 CYS SG S -12.282 22.805 -15.628 1.00 . A A . 69 CYS SG 1 1
1 1049 1 1 70 TYR C C -14.832 24.583 -21.918 1.00 . A A . 70 TYR C 1 1
1 1050 1 1 70 TYR CA C -14.414 25.510 -20.781 1.00 . A A . 70 TYR CA 1 1
1 1051 1 1 70 TYR CB C -13.734 26.757 -21.349 1.00 . A A . 70 TYR CB 1 1
1 1052 1 1 70 TYR CD1 C -15.451 28.585 -21.644 1.00 . A A . 70 TYR CD1 1 1
1 1053 1 1 70 TYR CD2 C -14.698 27.426 -23.585 1.00 . A A . 70 TYR CD2 1 1
1 1054 1 1 70 TYR CE1 C -16.284 29.362 -22.425 1.00 . A A . 70 TYR CE1 1 1
1 1055 1 1 70 TYR CE2 C -15.527 28.199 -24.374 1.00 . A A . 70 TYR CE2 1 1
1 1056 1 1 70 TYR CG C -14.644 27.605 -22.209 1.00 . A A . 70 TYR CG 1 1
1 1057 1 1 70 TYR CZ C -16.319 29.166 -23.790 1.00 . A A . 70 TYR CZ 1 1
1 1058 1 1 70 TYR H H -12.682 25.257 -19.592 1.00 . A A . 70 TYR H 1 1
1 1059 1 1 70 TYR HA H -15.296 25.811 -20.234 1.00 . A A . 70 TYR HA 1 1
1 1060 1 1 70 TYR HB2 H -13.383 27.370 -20.534 1.00 . A A . 70 TYR HB2 1 1
1 1061 1 1 70 TYR HB3 H -12.892 26.455 -21.955 1.00 . A A . 70 TYR HB3 1 1
1 1062 1 1 70 TYR HD1 H -15.421 28.737 -20.574 1.00 . A A . 70 TYR HD1 1 1
1 1063 1 1 70 TYR HD2 H -14.077 26.668 -24.040 1.00 . A A . 70 TYR HD2 1 1
1 1064 1 1 70 TYR HE1 H -16.904 30.119 -21.967 1.00 . A A . 70 TYR HE1 1 1
1 1065 1 1 70 TYR HE2 H -15.555 28.045 -25.443 1.00 . A A . 70 TYR HE2 1 1
1 1066 1 1 70 TYR HH H -17.714 30.469 -24.009 1.00 . A A . 70 TYR HH 1 1
1 1067 1 1 70 TYR N N -13.522 24.826 -19.852 1.00 . A A . 70 TYR N 1 1
1 1068 1 1 70 TYR O O -16.018 24.453 -22.225 1.00 . A A . 70 TYR O 1 1
1 1069 1 1 70 TYR OH O -17.147 29.937 -24.572 1.00 . A A . 70 TYR OH 1 1
1 1070 1 1 71 TYR C C -15.169 21.993 -23.257 1.00 . A A . 71 TYR C 1 1
1 1071 1 1 71 TYR CA C -14.114 23.025 -23.644 1.00 . A A . 71 TYR CA 1 1
1 1072 1 1 71 TYR CB C -12.825 22.319 -24.068 1.00 . A A . 71 TYR CB 1 1
1 1073 1 1 71 TYR CD1 C -11.113 23.508 -25.494 1.00 . A A . 71 TYR CD1 1 1
1 1074 1 1 71 TYR CD2 C -12.973 22.491 -26.583 1.00 . A A . 71 TYR CD2 1 1
1 1075 1 1 71 TYR CE1 C -10.624 23.933 -26.714 1.00 . A A . 71 TYR CE1 1 1
1 1076 1 1 71 TYR CE2 C -12.491 22.910 -27.808 1.00 . A A . 71 TYR CE2 1 1
1 1077 1 1 71 TYR CG C -12.294 22.781 -25.407 1.00 . A A . 71 TYR CG 1 1
1 1078 1 1 71 TYR CZ C -11.316 23.631 -27.868 1.00 . A A . 71 TYR CZ 1 1
1 1079 1 1 71 TYR H H -12.925 24.084 -22.250 1.00 . A A . 71 TYR H 1 1
1 1080 1 1 71 TYR HA H -14.484 23.607 -24.475 1.00 . A A . 71 TYR HA 1 1
1 1081 1 1 71 TYR HB2 H -12.062 22.503 -23.328 1.00 . A A . 71 TYR HB2 1 1
1 1082 1 1 71 TYR HB3 H -13.009 21.257 -24.133 1.00 . A A . 71 TYR HB3 1 1
1 1083 1 1 71 TYR HD1 H -10.573 23.743 -24.588 1.00 . A A . 71 TYR HD1 1 1
1 1084 1 1 71 TYR HD2 H -13.893 21.926 -26.532 1.00 . A A . 71 TYR HD2 1 1
1 1085 1 1 71 TYR HE1 H -9.704 24.497 -26.762 1.00 . A A . 71 TYR HE1 1 1
1 1086 1 1 71 TYR HE2 H -13.033 22.674 -28.712 1.00 . A A . 71 TYR HE2 1 1
1 1087 1 1 71 TYR HH H -9.880 24.152 -29.035 1.00 . A A . 71 TYR HH 1 1
1 1088 1 1 71 TYR N N -13.850 23.940 -22.540 1.00 . A A . 71 TYR N 1 1
1 1089 1 1 71 TYR O O -15.987 21.587 -24.080 1.00 . A A . 71 TYR O 1 1
1 1090 1 1 71 TYR OH O -10.834 24.051 -29.086 1.00 . A A . 71 TYR OH 1 1
1 1091 1 1 72 ASN C C -17.395 21.262 -21.062 1.00 . A A . 72 ASN C 1 1
1 1092 1 1 72 ASN CA C -16.096 20.590 -21.497 1.00 . A A . 72 ASN CA 1 1
1 1093 1 1 72 ASN CB C -15.493 19.814 -20.324 1.00 . A A . 72 ASN CB 1 1
1 1094 1 1 72 ASN CG C -15.894 18.352 -20.331 1.00 . A A . 72 ASN CG 1 1
1 1095 1 1 72 ASN H H -14.466 21.936 -21.386 1.00 . A A . 72 ASN H 1 1
1 1096 1 1 72 ASN HA H -16.311 19.901 -22.300 1.00 . A A . 72 ASN HA 1 1
1 1097 1 1 72 ASN HB2 H -14.415 19.872 -20.378 1.00 . A A . 72 ASN HB2 1 1
1 1098 1 1 72 ASN HB3 H -15.828 20.256 -19.397 1.00 . A A . 72 ASN HB3 1 1
1 1099 1 1 72 ASN HD21 H -15.135 16.515 -20.289 1.00 . A A . 72 ASN HD21 1 1
1 1100 1 1 72 ASN HD22 H -13.984 17.802 -20.249 1.00 . A A . 72 ASN HD22 1 1
1 1101 1 1 72 ASN N N -15.142 21.575 -21.995 1.00 . A A . 72 ASN N 1 1
1 1102 1 1 72 ASN ND2 N -14.905 17.467 -20.285 1.00 . A A . 72 ASN ND2 1 1
1 1103 1 1 72 ASN O O -18.451 20.629 -21.021 1.00 . A A . 72 ASN O 1 1
1 1104 1 1 72 ASN OD1 O -17.079 18.022 -20.378 1.00 . A A . 72 ASN OD1 1 1
1 1105 1 1 73 LEU C C -19.387 23.626 -21.492 1.00 . A A . 73 LEU C 1 1
1 1106 1 1 73 LEU CA C -18.479 23.308 -20.309 1.00 . A A . 73 LEU CA 1 1
1 1107 1 1 73 LEU CB C -18.044 24.603 -19.621 1.00 . A A . 73 LEU CB 1 1
1 1108 1 1 73 LEU CD1 C -16.861 25.779 -17.750 1.00 . A A . 73 LEU CD1 1 1
1 1109 1 1 73 LEU CD2 C -18.436 23.902 -17.246 1.00 . A A . 73 LEU CD2 1 1
1 1110 1 1 73 LEU CG C -17.417 24.449 -18.235 1.00 . A A . 73 LEU CG 1 1
1 1111 1 1 73 LEU H H -16.442 22.998 -20.792 1.00 . A A . 73 LEU H 1 1
1 1112 1 1 73 LEU HA H -19.026 22.701 -19.603 1.00 . A A . 73 LEU HA 1 1
1 1113 1 1 73 LEU HB2 H -17.322 25.090 -20.258 1.00 . A A . 73 LEU HB2 1 1
1 1114 1 1 73 LEU HB3 H -18.917 25.233 -19.522 1.00 . A A . 73 LEU HB3 1 1
1 1115 1 1 73 LEU HD11 H -15.828 25.869 -18.050 1.00 . A A . 73 LEU HD11 1 1
1 1116 1 1 73 LEU HD12 H -16.929 25.826 -16.673 1.00 . A A . 73 LEU HD12 1 1
1 1117 1 1 73 LEU HD13 H -17.434 26.587 -18.182 1.00 . A A . 73 LEU HD13 1 1
1 1118 1 1 73 LEU HD21 H -19.386 24.392 -17.401 1.00 . A A . 73 LEU HD21 1 1
1 1119 1 1 73 LEU HD22 H -18.095 24.089 -16.238 1.00 . A A . 73 LEU HD22 1 1
1 1120 1 1 73 LEU HD23 H -18.549 22.839 -17.397 1.00 . A A . 73 LEU HD23 1 1
1 1121 1 1 73 LEU HG H -16.596 23.747 -18.294 1.00 . A A . 73 LEU HG 1 1
1 1122 1 1 73 LEU N N -17.310 22.548 -20.740 1.00 . A A . 73 LEU N 1 1
1 1123 1 1 73 LEU O O -20.602 23.747 -21.338 1.00 . A A . 73 LEU O 1 1
1 1124 1 1 74 GLN C C -20.114 22.790 -24.501 1.00 . A A . 74 GLN C 1 1
1 1125 1 1 74 GLN CA C -19.546 24.062 -23.881 1.00 . A A . 74 GLN CA 1 1
1 1126 1 1 74 GLN CB C -18.658 24.786 -24.895 1.00 . A A . 74 GLN CB 1 1
1 1127 1 1 74 GLN CD C -18.996 27.122 -23.995 1.00 . A A . 74 GLN CD 1 1
1 1128 1 1 74 GLN CG C -17.996 26.037 -24.340 1.00 . A A . 74 GLN CG 1 1
1 1129 1 1 74 GLN H H -17.818 23.651 -22.730 1.00 . A A . 74 GLN H 1 1
1 1130 1 1 74 GLN HA H -20.364 24.710 -23.606 1.00 . A A . 74 GLN HA 1 1
1 1131 1 1 74 GLN HB2 H -17.883 24.110 -25.224 1.00 . A A . 74 GLN HB2 1 1
1 1132 1 1 74 GLN HB3 H -19.261 25.071 -25.744 1.00 . A A . 74 GLN HB3 1 1
1 1133 1 1 74 GLN HE21 H -19.818 28.068 -22.453 1.00 . A A . 74 GLN HE21 1 1
1 1134 1 1 74 GLN HE22 H -18.663 26.847 -22.055 1.00 . A A . 74 GLN HE22 1 1
1 1135 1 1 74 GLN HG2 H -17.451 25.774 -23.446 1.00 . A A . 74 GLN HG2 1 1
1 1136 1 1 74 GLN HG3 H -17.308 26.422 -25.079 1.00 . A A . 74 GLN HG3 1 1
1 1137 1 1 74 GLN N N -18.789 23.759 -22.672 1.00 . A A . 74 GLN N 1 1
1 1138 1 1 74 GLN NE2 N -19.178 27.371 -22.704 1.00 . A A . 74 GLN NE2 1 1
1 1139 1 1 74 GLN O O -21.178 22.810 -25.121 1.00 . A A . 74 GLN O 1 1
1 1140 1 1 74 GLN OE1 O -19.598 27.731 -24.880 1.00 . A A . 74 GLN OE1 1 1
1 1141 1 1 75 HIS C C -20.553 19.577 -23.811 1.00 . A A . 75 HIS C 1 1
1 1142 1 1 75 HIS CA C -19.831 20.401 -24.873 1.00 . A A . 75 HIS CA 1 1
1 1143 1 1 75 HIS CB C -18.631 19.620 -25.412 1.00 . A A . 75 HIS CB 1 1
1 1144 1 1 75 HIS CD2 C -17.795 21.104 -27.368 1.00 . A A . 75 HIS CD2 1 1
1 1145 1 1 75 HIS CE1 C -18.037 19.655 -28.996 1.00 . A A . 75 HIS CE1 1 1
1 1146 1 1 75 HIS CG C -18.282 19.962 -26.828 1.00 . A A . 75 HIS CG 1 1
1 1147 1 1 75 HIS H H -18.558 21.730 -23.827 1.00 . A A . 75 HIS H 1 1
1 1148 1 1 75 HIS HA H -20.515 20.598 -25.684 1.00 . A A . 75 HIS HA 1 1
1 1149 1 1 75 HIS HB2 H -17.768 19.829 -24.798 1.00 . A A . 75 HIS HB2 1 1
1 1150 1 1 75 HIS HB3 H -18.850 18.563 -25.370 1.00 . A A . 75 HIS HB3 1 1
1 1151 1 1 75 HIS HD1 H -18.755 18.155 -27.803 1.00 . A A . 75 HIS HD1 1 1
1 1152 1 1 75 HIS HD2 H -17.562 22.017 -26.838 1.00 . A A . 75 HIS HD2 1 1
1 1153 1 1 75 HIS HE1 H -18.037 19.200 -29.975 1.00 . A A . 75 HIS HE1 1 1
1 1154 1 1 75 HIS N N -19.397 21.683 -24.330 1.00 . A A . 75 HIS N 1 1
1 1155 1 1 75 HIS ND1 N -18.423 19.074 -27.873 1.00 . A A . 75 HIS ND1 1 1
1 1156 1 1 75 HIS NE2 N -17.652 20.887 -28.717 1.00 . A A . 75 HIS NE2 1 1
1 1157 1 1 75 HIS O O -20.776 18.380 -23.987 1.00 . A A . 75 HIS O 1 1
1 1158 1 1 76 GLU C C -23.029 19.176 -22.030 1.00 . A A . 76 GLU C 1 1
1 1159 1 1 76 GLU CA C -21.609 19.553 -21.619 1.00 . A A . 76 GLU CA 1 1
1 1160 1 1 76 GLU CB C -21.647 20.448 -20.378 1.00 . A A . 76 GLU CB 1 1
1 1161 1 1 76 GLU CD C -22.447 22.631 -19.390 1.00 . A A . 76 GLU CD 1 1
1 1162 1 1 76 GLU CG C -22.627 21.604 -20.491 1.00 . A A . 76 GLU CG 1 1
1 1163 1 1 76 GLU H H -20.707 21.182 -22.627 1.00 . A A . 76 GLU H 1 1
1 1164 1 1 76 GLU HA H -21.064 18.652 -21.384 1.00 . A A . 76 GLU HA 1 1
1 1165 1 1 76 GLU HB2 H -21.926 19.848 -19.524 1.00 . A A . 76 GLU HB2 1 1
1 1166 1 1 76 GLU HB3 H -20.660 20.856 -20.213 1.00 . A A . 76 GLU HB3 1 1
1 1167 1 1 76 GLU HG2 H -22.482 22.091 -21.443 1.00 . A A . 76 GLU HG2 1 1
1 1168 1 1 76 GLU HG3 H -23.633 21.213 -20.438 1.00 . A A . 76 GLU HG3 1 1
1 1169 1 1 76 GLU N N -20.914 20.227 -22.709 1.00 . A A . 76 GLU N 1 1
1 1170 1 1 76 GLU O O -23.587 18.192 -21.544 1.00 . A A . 76 GLU O 1 1
1 1171 1 1 76 GLU OE1 O -21.764 22.317 -18.393 1.00 . A A . 76 GLU OE1 1 1
1 1172 1 1 76 GLU OE2 O -22.990 23.747 -19.525 1.00 . A A . 76 GLU OE2 1 1
1 1173 1 1 77 ARG C C -24.978 18.596 -24.443 1.00 . A A . 77 ARG C 1 1
1 1174 1 1 77 ARG CA C -24.964 19.715 -23.405 1.00 . A A . 77 ARG CA 1 1
1 1175 1 1 77 ARG CB C -25.559 20.990 -24.005 1.00 . A A . 77 ARG CB 1 1
1 1176 1 1 77 ARG CD C -26.550 23.236 -23.469 1.00 . A A . 77 ARG CD 1 1
1 1177 1 1 77 ARG CG C -26.400 21.790 -23.024 1.00 . A A . 77 ARG CG 1 1
1 1178 1 1 77 ARG CZ C -27.930 25.200 -22.936 1.00 . A A . 77 ARG CZ 1 1
1 1179 1 1 77 ARG H H -23.113 20.734 -23.280 1.00 . A A . 77 ARG H 1 1
1 1180 1 1 77 ARG HA H -25.562 19.412 -22.559 1.00 . A A . 77 ARG HA 1 1
1 1181 1 1 77 ARG HB2 H -24.754 21.621 -24.353 1.00 . A A . 77 ARG HB2 1 1
1 1182 1 1 77 ARG HB3 H -26.183 20.721 -24.844 1.00 . A A . 77 ARG HB3 1 1
1 1183 1 1 77 ARG HD2 H -25.622 23.755 -23.280 1.00 . A A . 77 ARG HD2 1 1
1 1184 1 1 77 ARG HD3 H -26.763 23.253 -24.527 1.00 . A A . 77 ARG HD3 1 1
1 1185 1 1 77 ARG HE H -28.150 23.395 -22.114 1.00 . A A . 77 ARG HE 1 1
1 1186 1 1 77 ARG HG2 H -27.381 21.342 -22.956 1.00 . A A . 77 ARG HG2 1 1
1 1187 1 1 77 ARG HG3 H -25.924 21.767 -22.055 1.00 . A A . 77 ARG HG3 1 1
1 1188 1 1 77 ARG HH11 H -26.492 25.521 -24.317 1.00 . A A . 77 ARG HH11 1 1
1 1189 1 1 77 ARG HH12 H -27.472 26.897 -23.932 1.00 . A A . 77 ARG HH12 1 1
1 1190 1 1 77 ARG HH21 H -29.447 25.200 -21.599 1.00 . A A . 77 ARG HH21 1 1
1 1191 1 1 77 ARG HH22 H -29.152 26.713 -22.386 1.00 . A A . 77 ARG HH22 1 1
1 1192 1 1 77 ARG N N -23.608 19.965 -22.929 1.00 . A A . 77 ARG N 1 1
1 1193 1 1 77 ARG NE N -27.628 23.919 -22.757 1.00 . A A . 77 ARG NE 1 1
1 1194 1 1 77 ARG NH1 N -27.241 25.933 -23.799 1.00 . A A . 77 ARG NH1 1 1
1 1195 1 1 77 ARG NH2 N -28.925 25.750 -22.251 1.00 . A A . 77 ARG NH2 1 1
1 1196 1 1 77 ARG O O -25.957 17.862 -24.566 1.00 . A A . 77 ARG O 1 1
1 1197 1 1 78 GLY C C -22.393 16.871 -26.326 1.00 . A A . 78 GLY C 1 1
1 1198 1 1 78 GLY CA C -23.791 17.444 -26.206 1.00 . A A . 78 GLY CA 1 1
1 1199 1 1 78 GLY H H -23.133 19.088 -25.046 1.00 . A A . 78 GLY H 1 1
1 1200 1 1 78 GLY HA2 H -24.476 16.646 -25.959 1.00 . A A . 78 GLY HA2 1 1
1 1201 1 1 78 GLY HA3 H -24.076 17.867 -27.158 1.00 . A A . 78 GLY HA3 1 1
1 1202 1 1 78 GLY N N -23.884 18.474 -25.188 1.00 . A A . 78 GLY N 1 1
1 1203 1 1 78 GLY O O -21.936 16.634 -27.443 1.00 . A A . 78 GLY O 1 1
1 1204 2 2 1 ZN ZN ZN -0.521 30.167 -18.404 1.00 . B A . 101 ZN ZN 1 1
1 1205 3 2 1 ZN ZN ZN -10.610 24.076 -14.550 1.00 . C A . 102 ZN ZN 1 1
2 1206 1 1 1 SER C C 25.457 12.253 0.036 1.00 . A A . 1 SER C 1 1
2 1207 1 1 1 SER CA C 26.927 12.187 -0.368 1.00 . A A . 1 SER CA 1 1
2 1208 1 1 1 SER CB C 27.279 10.770 -0.824 1.00 . A A . 1 SER CB 1 1
2 1209 1 1 1 SER H1 H 27.501 13.323 1.324 1.00 . A A . 1 SER H1 1 1
2 1210 1 1 1 SER HA H 27.094 12.871 -1.187 1.00 . A A . 1 SER HA 1 1
2 1211 1 1 1 SER HB2 H 26.458 10.364 -1.396 1.00 . A A . 1 SER HB2 1 1
2 1212 1 1 1 SER HB3 H 28.166 10.802 -1.440 1.00 . A A . 1 SER HB3 1 1
2 1213 1 1 1 SER HG H 28.419 9.580 0.235 1.00 . A A . 1 SER HG 1 1
2 1214 1 1 1 SER N N 27.788 12.592 0.736 1.00 . A A . 1 SER N 1 1
2 1215 1 1 1 SER O O 25.119 12.117 1.211 1.00 . A A . 1 SER O 1 1
2 1216 1 1 1 SER OG O 27.524 9.923 0.286 1.00 . A A . 1 SER OG 1 1
2 1217 1 1 2 ASN C C 22.360 12.023 -1.887 1.00 . A A . 2 ASN C 1 1
2 1218 1 1 2 ASN CA C 23.154 12.549 -0.695 1.00 . A A . 2 ASN CA 1 1
2 1219 1 1 2 ASN CB C 22.753 13.995 -0.399 1.00 . A A . 2 ASN CB 1 1
2 1220 1 1 2 ASN CG C 23.527 14.583 0.765 1.00 . A A . 2 ASN CG 1 1
2 1221 1 1 2 ASN H H 24.919 12.564 -1.865 1.00 . A A . 2 ASN H 1 1
2 1222 1 1 2 ASN HA H 22.933 11.939 0.168 1.00 . A A . 2 ASN HA 1 1
2 1223 1 1 2 ASN HB2 H 22.941 14.601 -1.274 1.00 . A A . 2 ASN HB2 1 1
2 1224 1 1 2 ASN HB3 H 21.700 14.029 -0.162 1.00 . A A . 2 ASN HB3 1 1
2 1225 1 1 2 ASN HD21 H 24.872 15.976 1.213 1.00 . A A . 2 ASN HD21 1 1
2 1226 1 1 2 ASN HD22 H 24.426 15.873 -0.453 1.00 . A A . 2 ASN HD22 1 1
2 1227 1 1 2 ASN N N 24.588 12.463 -0.947 1.00 . A A . 2 ASN N 1 1
2 1228 1 1 2 ASN ND2 N 24.359 15.578 0.480 1.00 . A A . 2 ASN ND2 1 1
2 1229 1 1 2 ASN O O 22.933 11.545 -2.866 1.00 . A A . 2 ASN O 1 1
2 1230 1 1 2 ASN OD1 O 23.377 14.148 1.907 1.00 . A A . 2 ASN OD1 1 1
2 1231 1 1 3 ALA C C 18.896 12.494 -2.947 1.00 . A A . 3 ALA C 1 1
2 1232 1 1 3 ALA CA C 20.165 11.651 -2.868 1.00 . A A . 3 ALA CA 1 1
2 1233 1 1 3 ALA CB C 19.814 10.184 -2.665 1.00 . A A . 3 ALA CB 1 1
2 1234 1 1 3 ALA H H 20.639 12.505 -0.991 1.00 . A A . 3 ALA H 1 1
2 1235 1 1 3 ALA HA H 20.703 11.741 -3.800 1.00 . A A . 3 ALA HA 1 1
2 1236 1 1 3 ALA HB1 H 19.995 9.911 -1.636 1.00 . A A . 3 ALA HB1 1 1
2 1237 1 1 3 ALA HB2 H 18.772 10.028 -2.901 1.00 . A A . 3 ALA HB2 1 1
2 1238 1 1 3 ALA HB3 H 20.426 9.575 -3.313 1.00 . A A . 3 ALA HB3 1 1
2 1239 1 1 3 ALA N N 21.037 12.115 -1.797 1.00 . A A . 3 ALA N 1 1
2 1240 1 1 3 ALA O O 18.525 13.166 -1.985 1.00 . A A . 3 ALA O 1 1
2 1241 1 1 4 GLY C C 17.285 14.699 -4.479 1.00 . A A . 4 GLY C 1 1
2 1242 1 1 4 GLY CA C 17.016 13.220 -4.283 1.00 . A A . 4 GLY CA 1 1
2 1243 1 1 4 GLY H H 18.579 11.901 -4.832 1.00 . A A . 4 GLY H 1 1
2 1244 1 1 4 GLY HA2 H 16.493 12.842 -5.148 1.00 . A A . 4 GLY HA2 1 1
2 1245 1 1 4 GLY HA3 H 16.391 13.093 -3.412 1.00 . A A . 4 GLY HA3 1 1
2 1246 1 1 4 GLY N N 18.235 12.455 -4.100 1.00 . A A . 4 GLY N 1 1
2 1247 1 1 4 GLY O O 17.865 15.103 -5.487 1.00 . A A . 4 GLY O 1 1
2 1248 1 1 5 ARG C C 16.459 17.644 -2.365 1.00 . A A . 5 ARG C 1 1
2 1249 1 1 5 ARG CA C 17.055 16.952 -3.588 1.00 . A A . 5 ARG CA 1 1
2 1250 1 1 5 ARG CB C 16.420 17.510 -4.863 1.00 . A A . 5 ARG CB 1 1
2 1251 1 1 5 ARG CD C 17.654 19.697 -4.751 1.00 . A A . 5 ARG CD 1 1
2 1252 1 1 5 ARG CG C 16.295 19.025 -4.868 1.00 . A A . 5 ARG CG 1 1
2 1253 1 1 5 ARG CZ C 18.642 19.442 -6.988 1.00 . A A . 5 ARG CZ 1 1
2 1254 1 1 5 ARG H H 16.404 15.127 -2.736 1.00 . A A . 5 ARG H 1 1
2 1255 1 1 5 ARG HA H 18.118 17.142 -3.612 1.00 . A A . 5 ARG HA 1 1
2 1256 1 1 5 ARG HB2 H 17.024 17.218 -5.709 1.00 . A A . 5 ARG HB2 1 1
2 1257 1 1 5 ARG HB3 H 15.433 17.089 -4.973 1.00 . A A . 5 ARG HB3 1 1
2 1258 1 1 5 ARG HD2 H 17.538 20.752 -4.950 1.00 . A A . 5 ARG HD2 1 1
2 1259 1 1 5 ARG HD3 H 18.024 19.558 -3.747 1.00 . A A . 5 ARG HD3 1 1
2 1260 1 1 5 ARG HE H 19.287 18.514 -5.345 1.00 . A A . 5 ARG HE 1 1
2 1261 1 1 5 ARG HG2 H 15.830 19.335 -5.792 1.00 . A A . 5 ARG HG2 1 1
2 1262 1 1 5 ARG HG3 H 15.680 19.329 -4.034 1.00 . A A . 5 ARG HG3 1 1
2 1263 1 1 5 ARG HH11 H 17.066 20.703 -6.893 1.00 . A A . 5 ARG HH11 1 1
2 1264 1 1 5 ARG HH12 H 17.773 20.514 -8.464 1.00 . A A . 5 ARG HH12 1 1
2 1265 1 1 5 ARG HH21 H 20.226 18.258 -7.408 1.00 . A A . 5 ARG HH21 1 1
2 1266 1 1 5 ARG HH22 H 19.569 19.123 -8.756 1.00 . A A . 5 ARG HH22 1 1
2 1267 1 1 5 ARG N N 16.860 15.509 -3.515 1.00 . A A . 5 ARG N 1 1
2 1268 1 1 5 ARG NE N 18.621 19.142 -5.694 1.00 . A A . 5 ARG NE 1 1
2 1269 1 1 5 ARG NH1 N 17.754 20.289 -7.490 1.00 . A A . 5 ARG NH1 1 1
2 1270 1 1 5 ARG NH2 N 19.554 18.896 -7.783 1.00 . A A . 5 ARG NH2 1 1
2 1271 1 1 5 ARG O O 17.186 18.117 -1.491 1.00 . A A . 5 ARG O 1 1
2 1272 1 1 6 SER C C 12.926 18.248 -1.378 1.00 . A A . 6 SER C 1 1
2 1273 1 1 6 SER CA C 14.439 18.336 -1.198 1.00 . A A . 6 SER CA 1 1
2 1274 1 1 6 SER CB C 14.865 19.800 -1.075 1.00 . A A . 6 SER CB 1 1
2 1275 1 1 6 SER H H 14.608 17.303 -3.038 1.00 . A A . 6 SER H 1 1
2 1276 1 1 6 SER HA H 14.712 17.813 -0.293 1.00 . A A . 6 SER HA 1 1
2 1277 1 1 6 SER HB2 H 15.430 20.083 -1.950 1.00 . A A . 6 SER HB2 1 1
2 1278 1 1 6 SER HB3 H 13.985 20.423 -0.998 1.00 . A A . 6 SER HB3 1 1
2 1279 1 1 6 SER HG H 16.595 20.015 -0.182 1.00 . A A . 6 SER HG 1 1
2 1280 1 1 6 SER N N 15.132 17.699 -2.311 1.00 . A A . 6 SER N 1 1
2 1281 1 1 6 SER O O 12.196 17.925 -0.442 1.00 . A A . 6 SER O 1 1
2 1282 1 1 6 SER OG O 15.670 20.003 0.074 1.00 . A A . 6 SER OG 1 1
2 1283 1 1 7 ALA C C 10.803 18.363 -4.396 1.00 . A A . 7 ALA C 1 1
2 1284 1 1 7 ALA CA C 11.039 18.492 -2.895 1.00 . A A . 7 ALA CA 1 1
2 1285 1 1 7 ALA CB C 10.342 19.731 -2.354 1.00 . A A . 7 ALA CB 1 1
2 1286 1 1 7 ALA H H 13.095 18.791 -3.295 1.00 . A A . 7 ALA H 1 1
2 1287 1 1 7 ALA HA H 10.620 17.628 -2.399 1.00 . A A . 7 ALA HA 1 1
2 1288 1 1 7 ALA HB1 H 10.851 20.070 -1.463 1.00 . A A . 7 ALA HB1 1 1
2 1289 1 1 7 ALA HB2 H 10.364 20.511 -3.100 1.00 . A A . 7 ALA HB2 1 1
2 1290 1 1 7 ALA HB3 H 9.317 19.491 -2.113 1.00 . A A . 7 ALA HB3 1 1
2 1291 1 1 7 ALA N N 12.464 18.539 -2.590 1.00 . A A . 7 ALA N 1 1
2 1292 1 1 7 ALA O O 11.747 18.209 -5.171 1.00 . A A . 7 ALA O 1 1
2 1293 1 1 8 ALA C C 9.724 19.498 -7.006 1.00 . A A . 8 ALA C 1 1
2 1294 1 1 8 ALA CA C 9.180 18.318 -6.208 1.00 . A A . 8 ALA CA 1 1
2 1295 1 1 8 ALA CB C 7.669 18.226 -6.362 1.00 . A A . 8 ALA CB 1 1
2 1296 1 1 8 ALA H H 8.830 18.550 -4.134 1.00 . A A . 8 ALA H 1 1
2 1297 1 1 8 ALA HA H 9.612 17.405 -6.593 1.00 . A A . 8 ALA HA 1 1
2 1298 1 1 8 ALA HB1 H 7.223 19.176 -6.105 1.00 . A A . 8 ALA HB1 1 1
2 1299 1 1 8 ALA HB2 H 7.426 17.980 -7.385 1.00 . A A . 8 ALA HB2 1 1
2 1300 1 1 8 ALA HB3 H 7.286 17.459 -5.705 1.00 . A A . 8 ALA HB3 1 1
2 1301 1 1 8 ALA N N 9.539 18.426 -4.799 1.00 . A A . 8 ALA N 1 1
2 1302 1 1 8 ALA O O 9.802 19.446 -8.233 1.00 . A A . 8 ALA O 1 1
2 1303 1 1 9 ASP C C 11.086 22.775 -5.904 1.00 . A A . 9 ASP C 1 1
2 1304 1 1 9 ASP CA C 10.637 21.753 -6.944 1.00 . A A . 9 ASP CA 1 1
2 1305 1 1 9 ASP CB C 9.591 22.375 -7.870 1.00 . A A . 9 ASP CB 1 1
2 1306 1 1 9 ASP CG C 9.888 22.118 -9.334 1.00 . A A . 9 ASP CG 1 1
2 1307 1 1 9 ASP H H 10.013 20.540 -5.325 1.00 . A A . 9 ASP H 1 1
2 1308 1 1 9 ASP HA H 11.493 21.456 -7.531 1.00 . A A . 9 ASP HA 1 1
2 1309 1 1 9 ASP HB2 H 8.622 21.956 -7.640 1.00 . A A . 9 ASP HB2 1 1
2 1310 1 1 9 ASP HB3 H 9.565 23.442 -7.708 1.00 . A A . 9 ASP HB3 1 1
2 1311 1 1 9 ASP N N 10.099 20.559 -6.301 1.00 . A A . 9 ASP N 1 1
2 1312 1 1 9 ASP O O 12.250 23.176 -5.875 1.00 . A A . 9 ASP O 1 1
2 1313 1 1 9 ASP OD1 O 11.051 22.312 -9.747 1.00 . A A . 9 ASP OD1 1 1
2 1314 1 1 9 ASP OD2 O 8.958 21.722 -10.067 1.00 . A A . 9 ASP OD2 1 1
2 1315 1 1 10 HIS C C 10.930 25.484 -4.619 1.00 . A A . 10 HIS C 1 1
2 1316 1 1 10 HIS CA C 10.455 24.168 -4.010 1.00 . A A . 10 HIS CA 1 1
2 1317 1 1 10 HIS CB C 11.519 23.620 -3.059 1.00 . A A . 10 HIS CB 1 1
2 1318 1 1 10 HIS CD2 C 10.313 24.310 -0.869 1.00 . A A . 10 HIS CD2 1 1
2 1319 1 1 10 HIS CE1 C 12.067 24.966 0.270 1.00 . A A . 10 HIS CE1 1 1
2 1320 1 1 10 HIS CG C 11.398 24.141 -1.660 1.00 . A A . 10 HIS CG 1 1
2 1321 1 1 10 HIS H H 9.246 22.835 -5.125 1.00 . A A . 10 HIS H 1 1
2 1322 1 1 10 HIS HA H 9.548 24.350 -3.455 1.00 . A A . 10 HIS HA 1 1
2 1323 1 1 10 HIS HB2 H 11.437 22.544 -3.019 1.00 . A A . 10 HIS HB2 1 1
2 1324 1 1 10 HIS HB3 H 12.498 23.888 -3.430 1.00 . A A . 10 HIS HB3 1 1
2 1325 1 1 10 HIS HD1 H 13.414 24.563 -1.216 1.00 . A A . 10 HIS HD1 1 1
2 1326 1 1 10 HIS HD2 H 9.288 24.083 -1.128 1.00 . A A . 10 HIS HD2 1 1
2 1327 1 1 10 HIS HE1 H 12.694 25.348 1.062 1.00 . A A . 10 HIS HE1 1 1
2 1328 1 1 10 HIS N N 10.155 23.192 -5.052 1.00 . A A . 10 HIS N 1 1
2 1329 1 1 10 HIS ND1 N 12.481 24.562 -0.918 1.00 . A A . 10 HIS ND1 1 1
2 1330 1 1 10 HIS NE2 N 10.755 24.824 0.325 1.00 . A A . 10 HIS NE2 1 1
2 1331 1 1 10 HIS O O 11.653 26.249 -3.980 1.00 . A A . 10 HIS O 1 1
2 1332 1 1 11 TRP C C 9.787 27.997 -6.492 1.00 . A A . 11 TRP C 1 1
2 1333 1 1 11 TRP CA C 10.905 26.963 -6.551 1.00 . A A . 11 TRP CA 1 1
2 1334 1 1 11 TRP CB C 11.257 26.657 -8.008 1.00 . A A . 11 TRP CB 1 1
2 1335 1 1 11 TRP CD1 C 12.841 28.645 -8.334 1.00 . A A . 11 TRP CD1 1 1
2 1336 1 1 11 TRP CD2 C 13.621 26.705 -9.136 1.00 . A A . 11 TRP CD2 1 1
2 1337 1 1 11 TRP CE2 C 14.579 27.709 -9.377 1.00 . A A . 11 TRP CE2 1 1
2 1338 1 1 11 TRP CE3 C 13.894 25.399 -9.552 1.00 . A A . 11 TRP CE3 1 1
2 1339 1 1 11 TRP CG C 12.517 27.325 -8.468 1.00 . A A . 11 TRP CG 1 1
2 1340 1 1 11 TRP CH2 C 16.029 26.159 -10.414 1.00 . A A . 11 TRP CH2 1 1
2 1341 1 1 11 TRP CZ2 C 15.788 27.446 -10.017 1.00 . A A . 11 TRP CZ2 1 1
2 1342 1 1 11 TRP CZ3 C 15.094 25.140 -10.187 1.00 . A A . 11 TRP CZ3 1 1
2 1343 1 1 11 TRP H H 9.945 25.090 -6.314 1.00 . A A . 11 TRP H 1 1
2 1344 1 1 11 TRP HA H 11.777 27.364 -6.056 1.00 . A A . 11 TRP HA 1 1
2 1345 1 1 11 TRP HB2 H 11.382 25.591 -8.126 1.00 . A A . 11 TRP HB2 1 1
2 1346 1 1 11 TRP HB3 H 10.450 26.993 -8.643 1.00 . A A . 11 TRP HB3 1 1
2 1347 1 1 11 TRP HD1 H 12.205 29.383 -7.868 1.00 . A A . 11 TRP HD1 1 1
2 1348 1 1 11 TRP HE1 H 14.531 29.753 -8.906 1.00 . A A . 11 TRP HE1 1 1
2 1349 1 1 11 TRP HE3 H 13.186 24.601 -9.386 1.00 . A A . 11 TRP HE3 1 1
2 1350 1 1 11 TRP HH2 H 16.953 25.910 -10.913 1.00 . A A . 11 TRP HH2 1 1
2 1351 1 1 11 TRP HZ2 H 16.519 28.220 -10.198 1.00 . A A . 11 TRP HZ2 1 1
2 1352 1 1 11 TRP HZ3 H 15.322 24.137 -10.516 1.00 . A A . 11 TRP HZ3 1 1
2 1353 1 1 11 TRP N N 10.520 25.740 -5.856 1.00 . A A . 11 TRP N 1 1
2 1354 1 1 11 TRP NE1 N 14.079 28.883 -8.880 1.00 . A A . 11 TRP NE1 1 1
2 1355 1 1 11 TRP O O 9.684 28.866 -7.358 1.00 . A A . 11 TRP O 1 1
2 1356 1 1 12 VAL C C 7.599 29.129 -3.816 1.00 . A A . 12 VAL C 1 1
2 1357 1 1 12 VAL CA C 7.839 28.828 -5.291 1.00 . A A . 12 VAL CA 1 1
2 1358 1 1 12 VAL CB C 6.541 28.272 -5.908 1.00 . A A . 12 VAL CB 1 1
2 1359 1 1 12 VAL CG1 C 5.532 29.389 -6.124 1.00 . A A . 12 VAL CG1 1 1
2 1360 1 1 12 VAL CG2 C 6.839 27.551 -7.213 1.00 . A A . 12 VAL CG2 1 1
2 1361 1 1 12 VAL H H 9.082 27.185 -4.806 1.00 . A A . 12 VAL H 1 1
2 1362 1 1 12 VAL HA H 8.090 29.747 -5.800 1.00 . A A . 12 VAL HA 1 1
2 1363 1 1 12 VAL HB H 6.114 27.560 -5.217 1.00 . A A . 12 VAL HB 1 1
2 1364 1 1 12 VAL HG11 H 5.889 30.052 -6.899 1.00 . A A . 12 VAL HG11 1 1
2 1365 1 1 12 VAL HG12 H 4.583 28.965 -6.421 1.00 . A A . 12 VAL HG12 1 1
2 1366 1 1 12 VAL HG13 H 5.407 29.944 -5.206 1.00 . A A . 12 VAL HG13 1 1
2 1367 1 1 12 VAL HG21 H 7.436 28.188 -7.848 1.00 . A A . 12 VAL HG21 1 1
2 1368 1 1 12 VAL HG22 H 7.382 26.639 -7.006 1.00 . A A . 12 VAL HG22 1 1
2 1369 1 1 12 VAL HG23 H 5.912 27.311 -7.712 1.00 . A A . 12 VAL HG23 1 1
2 1370 1 1 12 VAL N N 8.949 27.899 -5.464 1.00 . A A . 12 VAL N 1 1
2 1371 1 1 12 VAL O O 7.632 28.232 -2.974 1.00 . A A . 12 VAL O 1 1
2 1372 1 1 13 LYS C C 6.307 32.118 -2.101 1.00 . A A . 13 LYS C 1 1
2 1373 1 1 13 LYS CA C 7.108 30.821 -2.136 1.00 . A A . 13 LYS CA 1 1
2 1374 1 1 13 LYS CB C 8.432 31.007 -1.391 1.00 . A A . 13 LYS CB 1 1
2 1375 1 1 13 LYS CD C 9.554 31.794 0.715 1.00 . A A . 13 LYS CD 1 1
2 1376 1 1 13 LYS CE C 10.803 32.271 -0.010 1.00 . A A . 13 LYS CE 1 1
2 1377 1 1 13 LYS CG C 8.322 31.902 -0.169 1.00 . A A . 13 LYS CG 1 1
2 1378 1 1 13 LYS H H 7.343 31.069 -4.225 1.00 . A A . 13 LYS H 1 1
2 1379 1 1 13 LYS HA H 6.537 30.046 -1.648 1.00 . A A . 13 LYS HA 1 1
2 1380 1 1 13 LYS HB2 H 8.791 30.039 -1.071 1.00 . A A . 13 LYS HB2 1 1
2 1381 1 1 13 LYS HB3 H 9.153 31.443 -2.067 1.00 . A A . 13 LYS HB3 1 1
2 1382 1 1 13 LYS HD2 H 9.409 32.401 1.596 1.00 . A A . 13 LYS HD2 1 1
2 1383 1 1 13 LYS HD3 H 9.688 30.762 1.005 1.00 . A A . 13 LYS HD3 1 1
2 1384 1 1 13 LYS HE2 H 11.195 31.455 -0.598 1.00 . A A . 13 LYS HE2 1 1
2 1385 1 1 13 LYS HE3 H 10.535 33.088 -0.663 1.00 . A A . 13 LYS HE3 1 1
2 1386 1 1 13 LYS HG2 H 8.214 32.927 -0.493 1.00 . A A . 13 LYS HG2 1 1
2 1387 1 1 13 LYS HG3 H 7.453 31.610 0.403 1.00 . A A . 13 LYS HG3 1 1
2 1388 1 1 13 LYS HZ1 H 12.765 32.293 0.705 1.00 . A A . 13 LYS HZ1 1 1
2 1389 1 1 13 LYS HZ2 H 11.595 32.471 1.912 1.00 . A A . 13 LYS HZ2 1 1
2 1390 1 1 13 LYS HZ3 H 11.954 33.766 0.885 1.00 . A A . 13 LYS HZ3 1 1
2 1391 1 1 13 LYS N N 7.356 30.399 -3.509 1.00 . A A . 13 LYS N 1 1
2 1392 1 1 13 LYS NZ N 11.853 32.733 0.940 1.00 . A A . 13 LYS NZ 1 1
2 1393 1 1 13 LYS O O 6.790 33.169 -2.524 1.00 . A A . 13 LYS O 1 1
2 1394 1 1 14 ASP C C 2.872 32.839 -0.876 1.00 . A A . 14 ASP C 1 1
2 1395 1 1 14 ASP CA C 4.214 33.206 -1.502 1.00 . A A . 14 ASP CA 1 1
2 1396 1 1 14 ASP CB C 3.994 33.815 -2.888 1.00 . A A . 14 ASP CB 1 1
2 1397 1 1 14 ASP CG C 4.104 35.328 -2.880 1.00 . A A . 14 ASP CG 1 1
2 1398 1 1 14 ASP H H 4.753 31.172 -1.274 1.00 . A A . 14 ASP H 1 1
2 1399 1 1 14 ASP HA H 4.704 33.934 -0.873 1.00 . A A . 14 ASP HA 1 1
2 1400 1 1 14 ASP HB2 H 4.736 33.423 -3.568 1.00 . A A . 14 ASP HB2 1 1
2 1401 1 1 14 ASP HB3 H 3.010 33.545 -3.241 1.00 . A A . 14 ASP HB3 1 1
2 1402 1 1 14 ASP N N 5.082 32.038 -1.594 1.00 . A A . 14 ASP N 1 1
2 1403 1 1 14 ASP O O 1.837 33.403 -1.229 1.00 . A A . 14 ASP O 1 1
2 1404 1 1 14 ASP OD1 O 5.232 35.842 -3.029 1.00 . A A . 14 ASP OD1 1 1
2 1405 1 1 14 ASP OD2 O 3.061 35.997 -2.726 1.00 . A A . 14 ASP OD2 1 1
2 1406 1 1 15 GLU C C 0.718 30.803 -0.261 1.00 . A A . 15 GLU C 1 1
2 1407 1 1 15 GLU CA C 1.685 31.447 0.729 1.00 . A A . 15 GLU CA 1 1
2 1408 1 1 15 GLU CB C 1.005 32.626 1.429 1.00 . A A . 15 GLU CB 1 1
2 1409 1 1 15 GLU CD C -1.018 33.469 2.684 1.00 . A A . 15 GLU CD 1 1
2 1410 1 1 15 GLU CG C -0.334 32.272 2.054 1.00 . A A . 15 GLU CG 1 1
2 1411 1 1 15 GLU H H 3.756 31.479 0.294 1.00 . A A . 15 GLU H 1 1
2 1412 1 1 15 GLU HA H 1.965 30.714 1.469 1.00 . A A . 15 GLU HA 1 1
2 1413 1 1 15 GLU HB2 H 1.657 32.992 2.208 1.00 . A A . 15 GLU HB2 1 1
2 1414 1 1 15 GLU HB3 H 0.844 33.413 0.708 1.00 . A A . 15 GLU HB3 1 1
2 1415 1 1 15 GLU HG2 H -0.980 31.870 1.288 1.00 . A A . 15 GLU HG2 1 1
2 1416 1 1 15 GLU HG3 H -0.175 31.524 2.817 1.00 . A A . 15 GLU HG3 1 1
2 1417 1 1 15 GLU N N 2.900 31.891 0.055 1.00 . A A . 15 GLU N 1 1
2 1418 1 1 15 GLU O O 0.665 29.580 -0.386 1.00 . A A . 15 GLU O 1 1
2 1419 1 1 15 GLU OE1 O -0.373 34.533 2.790 1.00 . A A . 15 GLU OE1 1 1
2 1420 1 1 15 GLU OE2 O -2.199 33.343 3.072 1.00 . A A . 15 GLU OE2 1 1
2 1421 1 1 16 GLY C C -0.338 30.678 -3.216 1.00 . A A . 16 GLY C 1 1
2 1422 1 1 16 GLY CA C -1.000 31.130 -1.930 1.00 . A A . 16 GLY CA 1 1
2 1423 1 1 16 GLY H H 0.041 32.602 -0.819 1.00 . A A . 16 GLY H 1 1
2 1424 1 1 16 GLY HA2 H -1.529 30.294 -1.496 1.00 . A A . 16 GLY HA2 1 1
2 1425 1 1 16 GLY HA3 H -1.710 31.911 -2.160 1.00 . A A . 16 GLY HA3 1 1
2 1426 1 1 16 GLY N N -0.045 31.636 -0.961 1.00 . A A . 16 GLY N 1 1
2 1427 1 1 16 GLY O O 0.241 29.594 -3.276 1.00 . A A . 16 GLY O 1 1
2 1428 1 1 17 GLY C C -0.284 32.088 -6.643 1.00 . A A . 17 GLY C 1 1
2 1429 1 1 17 GLY CA C 0.175 31.171 -5.527 1.00 . A A . 17 GLY CA 1 1
2 1430 1 1 17 GLY H H -0.898 32.362 -4.143 1.00 . A A . 17 GLY H 1 1
2 1431 1 1 17 GLY HA2 H 1.249 31.239 -5.438 1.00 . A A . 17 GLY HA2 1 1
2 1432 1 1 17 GLY HA3 H -0.092 30.155 -5.778 1.00 . A A . 17 GLY HA3 1 1
2 1433 1 1 17 GLY N N -0.424 31.510 -4.249 1.00 . A A . 17 GLY N 1 1
2 1434 1 1 17 GLY O O -1.180 31.740 -7.412 1.00 . A A . 17 GLY O 1 1
2 1435 1 1 18 ASP C C 0.741 33.952 -9.056 1.00 . A A . 18 ASP C 1 1
2 1436 1 1 18 ASP CA C -0.020 34.232 -7.764 1.00 . A A . 18 ASP CA 1 1
2 1437 1 1 18 ASP CB C 0.277 35.652 -7.280 1.00 . A A . 18 ASP CB 1 1
2 1438 1 1 18 ASP CG C -0.575 36.050 -6.091 1.00 . A A . 18 ASP CG 1 1
2 1439 1 1 18 ASP H H 1.038 33.482 -6.091 1.00 . A A . 18 ASP H 1 1
2 1440 1 1 18 ASP HA H -1.079 34.142 -7.957 1.00 . A A . 18 ASP HA 1 1
2 1441 1 1 18 ASP HB2 H 1.316 35.717 -6.992 1.00 . A A . 18 ASP HB2 1 1
2 1442 1 1 18 ASP HB3 H 0.087 36.347 -8.085 1.00 . A A . 18 ASP HB3 1 1
2 1443 1 1 18 ASP N N 0.331 33.262 -6.733 1.00 . A A . 18 ASP N 1 1
2 1444 1 1 18 ASP O O 1.352 34.849 -9.635 1.00 . A A . 18 ASP O 1 1
2 1445 1 1 18 ASP OD1 O -0.016 36.200 -4.984 1.00 . A A . 18 ASP OD1 1 1
2 1446 1 1 18 ASP OD2 O -1.801 36.211 -6.267 1.00 . A A . 18 ASP OD2 1 1
2 1447 1 1 19 SER C C 0.564 31.282 -11.503 1.00 . A A . 19 SER C 1 1
2 1448 1 1 19 SER CA C 1.389 32.300 -10.721 1.00 . A A . 19 SER CA 1 1
2 1449 1 1 19 SER CB C 2.762 31.712 -10.388 1.00 . A A . 19 SER CB 1 1
2 1450 1 1 19 SER H H 0.196 32.029 -8.994 1.00 . A A . 19 SER H 1 1
2 1451 1 1 19 SER HA H 1.523 33.181 -11.331 1.00 . A A . 19 SER HA 1 1
2 1452 1 1 19 SER HB2 H 2.636 30.721 -9.978 1.00 . A A . 19 SER HB2 1 1
2 1453 1 1 19 SER HB3 H 3.355 31.656 -11.289 1.00 . A A . 19 SER HB3 1 1
2 1454 1 1 19 SER HG H 3.333 32.141 -8.563 1.00 . A A . 19 SER HG 1 1
2 1455 1 1 19 SER N N 0.700 32.700 -9.501 1.00 . A A . 19 SER N 1 1
2 1456 1 1 19 SER O O -0.018 30.363 -10.926 1.00 . A A . 19 SER O 1 1
2 1457 1 1 19 SER OG O 3.444 32.515 -9.440 1.00 . A A . 19 SER OG 1 1
2 1458 1 1 20 CYS C C 0.127 29.097 -13.399 1.00 . A A . 20 CYS C 1 1
2 1459 1 1 20 CYS CA C -0.236 30.552 -13.683 1.00 . A A . 20 CYS CA 1 1
2 1460 1 1 20 CYS CB C 0.032 30.878 -15.154 1.00 . A A . 20 CYS CB 1 1
2 1461 1 1 20 CYS H H 1.003 32.205 -13.222 1.00 . A A . 20 CYS H 1 1
2 1462 1 1 20 CYS HA H -1.285 30.695 -13.476 1.00 . A A . 20 CYS HA 1 1
2 1463 1 1 20 CYS HB2 H -0.092 31.940 -15.307 1.00 . A A . 20 CYS HB2 1 1
2 1464 1 1 20 CYS HB3 H 1.046 30.600 -15.397 1.00 . A A . 20 CYS HB3 1 1
2 1465 1 1 20 CYS N N 0.518 31.453 -12.820 1.00 . A A . 20 CYS N 1 1
2 1466 1 1 20 CYS O O 1.221 28.802 -12.918 1.00 . A A . 20 CYS O 1 1
2 1467 1 1 20 CYS SG S -1.075 30.019 -16.318 1.00 . A A . 20 CYS SG 1 1
2 1468 1 1 21 SER C C -0.127 26.079 -14.758 1.00 . A A . 21 SER C 1 1
2 1469 1 1 21 SER CA C -0.579 26.769 -13.474 1.00 . A A . 21 SER CA 1 1
2 1470 1 1 21 SER CB C -1.856 26.110 -12.951 1.00 . A A . 21 SER CB 1 1
2 1471 1 1 21 SER H H -1.652 28.490 -14.081 1.00 . A A . 21 SER H 1 1
2 1472 1 1 21 SER HA H 0.199 26.667 -12.732 1.00 . A A . 21 SER HA 1 1
2 1473 1 1 21 SER HB2 H -2.611 26.866 -12.796 1.00 . A A . 21 SER HB2 1 1
2 1474 1 1 21 SER HB3 H -2.210 25.391 -13.675 1.00 . A A . 21 SER HB3 1 1
2 1475 1 1 21 SER HG H -0.745 25.048 -11.736 1.00 . A A . 21 SER HG 1 1
2 1476 1 1 21 SER N N -0.799 28.192 -13.700 1.00 . A A . 21 SER N 1 1
2 1477 1 1 21 SER O O 0.606 25.091 -14.720 1.00 . A A . 21 SER O 1 1
2 1478 1 1 21 SER OG O -1.620 25.443 -11.723 1.00 . A A . 21 SER OG 1 1
2 1479 1 1 22 GLY C C 0.938 26.775 -17.840 1.00 . A A . 22 GLY C 1 1
2 1480 1 1 22 GLY CA C -0.202 26.030 -17.174 1.00 . A A . 22 GLY CA 1 1
2 1481 1 1 22 GLY H H -1.152 27.395 -15.864 1.00 . A A . 22 GLY H 1 1
2 1482 1 1 22 GLY HA2 H 0.093 25.003 -17.022 1.00 . A A . 22 GLY HA2 1 1
2 1483 1 1 22 GLY HA3 H -1.062 26.054 -17.827 1.00 . A A . 22 GLY HA3 1 1
2 1484 1 1 22 GLY N N -0.570 26.607 -15.894 1.00 . A A . 22 GLY N 1 1
2 1485 1 1 22 GLY O O 1.442 26.353 -18.880 1.00 . A A . 22 GLY O 1 1
2 1486 1 1 23 CYS C C 3.461 29.018 -16.701 1.00 . A A . 23 CYS C 1 1
2 1487 1 1 23 CYS CA C 2.431 28.697 -17.781 1.00 . A A . 23 CYS CA 1 1
2 1488 1 1 23 CYS CB C 1.882 29.993 -18.378 1.00 . A A . 23 CYS CB 1 1
2 1489 1 1 23 CYS H H 0.904 28.175 -16.411 1.00 . A A . 23 CYS H 1 1
2 1490 1 1 23 CYS HA H 2.912 28.126 -18.561 1.00 . A A . 23 CYS HA 1 1
2 1491 1 1 23 CYS HB2 H 1.280 30.496 -17.636 1.00 . A A . 23 CYS HB2 1 1
2 1492 1 1 23 CYS HB3 H 2.707 30.631 -18.657 1.00 . A A . 23 CYS HB3 1 1
2 1493 1 1 23 CYS N N 1.345 27.889 -17.239 1.00 . A A . 23 CYS N 1 1
2 1494 1 1 23 CYS O O 4.619 29.306 -17.000 1.00 . A A . 23 CYS O 1 1
2 1495 1 1 23 CYS SG S 0.845 29.750 -19.857 1.00 . A A . 23 CYS SG 1 1
2 1496 1 1 24 SER C C 4.322 30.723 -14.316 1.00 . A A . 24 SER C 1 1
2 1497 1 1 24 SER CA C 3.911 29.253 -14.320 1.00 . A A . 24 SER CA 1 1
2 1498 1 1 24 SER CB C 5.154 28.364 -14.379 1.00 . A A . 24 SER CB 1 1
2 1499 1 1 24 SER H H 2.093 28.729 -15.271 1.00 . A A . 24 SER H 1 1
2 1500 1 1 24 SER HA H 3.369 29.040 -13.411 1.00 . A A . 24 SER HA 1 1
2 1501 1 1 24 SER HB2 H 5.942 28.885 -14.902 1.00 . A A . 24 SER HB2 1 1
2 1502 1 1 24 SER HB3 H 5.479 28.136 -13.374 1.00 . A A . 24 SER HB3 1 1
2 1503 1 1 24 SER HG H 5.702 26.672 -15.200 1.00 . A A . 24 SER HG 1 1
2 1504 1 1 24 SER N N 3.029 28.965 -15.445 1.00 . A A . 24 SER N 1 1
2 1505 1 1 24 SER O O 5.246 31.118 -13.605 1.00 . A A . 24 SER O 1 1
2 1506 1 1 24 SER OG O 4.882 27.150 -15.058 1.00 . A A . 24 SER OG 1 1
2 1507 1 1 25 VAL C C 3.419 33.694 -13.968 1.00 . A A . 25 VAL C 1 1
2 1508 1 1 25 VAL CA C 3.920 32.953 -15.203 1.00 . A A . 25 VAL CA 1 1
2 1509 1 1 25 VAL CB C 3.282 33.580 -16.457 1.00 . A A . 25 VAL CB 1 1
2 1510 1 1 25 VAL CG1 C 1.800 33.243 -16.527 1.00 . A A . 25 VAL CG1 1 1
2 1511 1 1 25 VAL CG2 C 3.495 35.086 -16.467 1.00 . A A . 25 VAL CG2 1 1
2 1512 1 1 25 VAL H H 2.903 31.153 -15.657 1.00 . A A . 25 VAL H 1 1
2 1513 1 1 25 VAL HA H 4.991 33.072 -15.272 1.00 . A A . 25 VAL HA 1 1
2 1514 1 1 25 VAL HB H 3.765 33.163 -17.328 1.00 . A A . 25 VAL HB 1 1
2 1515 1 1 25 VAL HG11 H 1.680 32.193 -16.748 1.00 . A A . 25 VAL HG11 1 1
2 1516 1 1 25 VAL HG12 H 1.334 33.468 -15.579 1.00 . A A . 25 VAL HG12 1 1
2 1517 1 1 25 VAL HG13 H 1.335 33.829 -17.306 1.00 . A A . 25 VAL HG13 1 1
2 1518 1 1 25 VAL HG21 H 2.593 35.579 -16.139 1.00 . A A . 25 VAL HG21 1 1
2 1519 1 1 25 VAL HG22 H 4.307 35.339 -15.800 1.00 . A A . 25 VAL HG22 1 1
2 1520 1 1 25 VAL HG23 H 3.739 35.409 -17.468 1.00 . A A . 25 VAL HG23 1 1
2 1521 1 1 25 VAL N N 3.629 31.527 -15.115 1.00 . A A . 25 VAL N 1 1
2 1522 1 1 25 VAL O O 2.317 33.438 -13.482 1.00 . A A . 25 VAL O 1 1
2 1523 1 1 26 ARG C C 2.930 36.529 -12.651 1.00 . A A . 26 ARG C 1 1
2 1524 1 1 26 ARG CA C 3.877 35.390 -12.284 1.00 . A A . 26 ARG CA 1 1
2 1525 1 1 26 ARG CB C 5.133 35.953 -11.616 1.00 . A A . 26 ARG CB 1 1
2 1526 1 1 26 ARG CD C 5.964 33.654 -11.032 1.00 . A A . 26 ARG CD 1 1
2 1527 1 1 26 ARG CG C 6.317 35.000 -11.645 1.00 . A A . 26 ARG CG 1 1
2 1528 1 1 26 ARG CZ C 7.143 31.854 -9.843 1.00 . A A . 26 ARG CZ 1 1
2 1529 1 1 26 ARG H H 5.102 34.771 -13.895 1.00 . A A . 26 ARG H 1 1
2 1530 1 1 26 ARG HA H 3.377 34.730 -11.591 1.00 . A A . 26 ARG HA 1 1
2 1531 1 1 26 ARG HB2 H 5.420 36.863 -12.122 1.00 . A A . 26 ARG HB2 1 1
2 1532 1 1 26 ARG HB3 H 4.907 36.180 -10.585 1.00 . A A . 26 ARG HB3 1 1
2 1533 1 1 26 ARG HD2 H 5.082 33.772 -10.421 1.00 . A A . 26 ARG HD2 1 1
2 1534 1 1 26 ARG HD3 H 5.759 32.954 -11.828 1.00 . A A . 26 ARG HD3 1 1
2 1535 1 1 26 ARG HE H 7.735 33.757 -9.904 1.00 . A A . 26 ARG HE 1 1
2 1536 1 1 26 ARG HG2 H 6.620 34.848 -12.670 1.00 . A A . 26 ARG HG2 1 1
2 1537 1 1 26 ARG HG3 H 7.132 35.437 -11.087 1.00 . A A . 26 ARG HG3 1 1
2 1538 1 1 26 ARG HH11 H 5.461 31.279 -10.803 1.00 . A A . 26 ARG HH11 1 1
2 1539 1 1 26 ARG HH12 H 6.301 30.020 -9.961 1.00 . A A . 26 ARG HH12 1 1
2 1540 1 1 26 ARG HH21 H 8.851 32.108 -8.792 1.00 . A A . 26 ARG HH21 1 1
2 1541 1 1 26 ARG HH22 H 8.229 30.492 -8.817 1.00 . A A . 26 ARG HH22 1 1
2 1542 1 1 26 ARG N N 4.237 34.612 -13.464 1.00 . A A . 26 ARG N 1 1
2 1543 1 1 26 ARG NE N 7.047 33.128 -10.204 1.00 . A A . 26 ARG NE 1 1
2 1544 1 1 26 ARG NH1 N 6.226 30.979 -10.234 1.00 . A A . 26 ARG NH1 1 1
2 1545 1 1 26 ARG NH2 N 8.158 31.451 -9.088 1.00 . A A . 26 ARG NH2 1 1
2 1546 1 1 26 ARG O O 3.322 37.484 -13.322 1.00 . A A . 26 ARG O 1 1
2 1547 1 1 27 PHE C C 1.161 38.816 -12.044 1.00 . A A . 27 PHE C 1 1
2 1548 1 1 27 PHE CA C 0.679 37.439 -12.490 1.00 . A A . 27 PHE CA 1 1
2 1549 1 1 27 PHE CB C -0.638 37.097 -11.790 1.00 . A A . 27 PHE CB 1 1
2 1550 1 1 27 PHE CD1 C -1.395 35.365 -13.440 1.00 . A A . 27 PHE CD1 1 1
2 1551 1 1 27 PHE CD2 C -1.405 34.802 -11.123 1.00 . A A . 27 PHE CD2 1 1
2 1552 1 1 27 PHE CE1 C -1.871 34.105 -13.752 1.00 . A A . 27 PHE CE1 1 1
2 1553 1 1 27 PHE CE2 C -1.881 33.541 -11.429 1.00 . A A . 27 PHE CE2 1 1
2 1554 1 1 27 PHE CG C -1.156 35.727 -12.125 1.00 . A A . 27 PHE CG 1 1
2 1555 1 1 27 PHE CZ C -2.115 33.193 -12.744 1.00 . A A . 27 PHE CZ 1 1
2 1556 1 1 27 PHE H H 1.431 35.635 -11.677 1.00 . A A . 27 PHE H 1 1
2 1557 1 1 27 PHE HA H 0.516 37.456 -13.556 1.00 . A A . 27 PHE HA 1 1
2 1558 1 1 27 PHE HB2 H -0.493 37.144 -10.721 1.00 . A A . 27 PHE HB2 1 1
2 1559 1 1 27 PHE HB3 H -1.389 37.817 -12.079 1.00 . A A . 27 PHE HB3 1 1
2 1560 1 1 27 PHE HD1 H -1.204 36.078 -14.230 1.00 . A A . 27 PHE HD1 1 1
2 1561 1 1 27 PHE HD2 H -1.223 35.074 -10.094 1.00 . A A . 27 PHE HD2 1 1
2 1562 1 1 27 PHE HE1 H -2.054 33.836 -14.782 1.00 . A A . 27 PHE HE1 1 1
2 1563 1 1 27 PHE HE2 H -2.071 32.830 -10.639 1.00 . A A . 27 PHE HE2 1 1
2 1564 1 1 27 PHE HZ H -2.487 32.208 -12.986 1.00 . A A . 27 PHE HZ 1 1
2 1565 1 1 27 PHE N N 1.682 36.420 -12.207 1.00 . A A . 27 PHE N 1 1
2 1566 1 1 27 PHE O O 1.748 38.963 -10.972 1.00 . A A . 27 PHE O 1 1
2 1567 1 1 28 SER C C 0.407 42.198 -13.255 1.00 . A A . 28 SER C 1 1
2 1568 1 1 28 SER CA C 1.322 41.188 -12.570 1.00 . A A . 28 SER CA 1 1
2 1569 1 1 28 SER CB C 2.771 41.415 -13.007 1.00 . A A . 28 SER CB 1 1
2 1570 1 1 28 SER H H 0.438 39.642 -13.715 1.00 . A A . 28 SER H 1 1
2 1571 1 1 28 SER HA H 1.252 41.324 -11.501 1.00 . A A . 28 SER HA 1 1
2 1572 1 1 28 SER HB2 H 2.834 41.348 -14.083 1.00 . A A . 28 SER HB2 1 1
2 1573 1 1 28 SER HB3 H 3.090 42.397 -12.689 1.00 . A A . 28 SER HB3 1 1
2 1574 1 1 28 SER HG H 3.720 39.702 -13.035 1.00 . A A . 28 SER HG 1 1
2 1575 1 1 28 SER N N 0.910 39.823 -12.875 1.00 . A A . 28 SER N 1 1
2 1576 1 1 28 SER O O -0.654 41.843 -13.769 1.00 . A A . 28 SER O 1 1
2 1577 1 1 28 SER OG O 3.634 40.447 -12.437 1.00 . A A . 28 SER OG 1 1
2 1578 1 1 29 LEU C C -0.157 44.251 -15.368 1.00 . A A . 29 LEU C 1 1
2 1579 1 1 29 LEU CA C 0.045 44.522 -13.881 1.00 . A A . 29 LEU CA 1 1
2 1580 1 1 29 LEU CB C 0.740 45.871 -13.687 1.00 . A A . 29 LEU CB 1 1
2 1581 1 1 29 LEU CD1 C 2.756 45.886 -12.198 1.00 . A A . 29 LEU CD1 1 1
2 1582 1 1 29 LEU CD2 C 0.961 47.599 -11.885 1.00 . A A . 29 LEU CD2 1 1
2 1583 1 1 29 LEU CG C 1.262 46.161 -12.280 1.00 . A A . 29 LEU CG 1 1
2 1584 1 1 29 LEU H H 1.680 43.680 -12.834 1.00 . A A . 29 LEU H 1 1
2 1585 1 1 29 LEU HA H -0.920 44.551 -13.398 1.00 . A A . 29 LEU HA 1 1
2 1586 1 1 29 LEU HB2 H 1.578 45.912 -14.366 1.00 . A A . 29 LEU HB2 1 1
2 1587 1 1 29 LEU HB3 H 0.032 46.647 -13.945 1.00 . A A . 29 LEU HB3 1 1
2 1588 1 1 29 LEU HD11 H 3.301 46.798 -12.392 1.00 . A A . 29 LEU HD11 1 1
2 1589 1 1 29 LEU HD12 H 3.026 45.142 -12.933 1.00 . A A . 29 LEU HD12 1 1
2 1590 1 1 29 LEU HD13 H 3.001 45.522 -11.211 1.00 . A A . 29 LEU HD13 1 1
2 1591 1 1 29 LEU HD21 H -0.089 47.694 -11.648 1.00 . A A . 29 LEU HD21 1 1
2 1592 1 1 29 LEU HD22 H 1.205 48.257 -12.706 1.00 . A A . 29 LEU HD22 1 1
2 1593 1 1 29 LEU HD23 H 1.550 47.866 -11.020 1.00 . A A . 29 LEU HD23 1 1
2 1594 1 1 29 LEU HG H 0.765 45.508 -11.576 1.00 . A A . 29 LEU HG 1 1
2 1595 1 1 29 LEU N N 0.826 43.458 -13.259 1.00 . A A . 29 LEU N 1 1
2 1596 1 1 29 LEU O O -1.040 44.829 -16.002 1.00 . A A . 29 LEU O 1 1
2 1597 1 1 30 THR C C -0.021 41.624 -17.518 1.00 . A A . 30 THR C 1 1
2 1598 1 1 30 THR CA C 0.577 43.014 -17.332 1.00 . A A . 30 THR CA 1 1
2 1599 1 1 30 THR CB C 1.959 43.061 -18.011 1.00 . A A . 30 THR CB 1 1
2 1600 1 1 30 THR CG2 C 3.068 42.838 -16.994 1.00 . A A . 30 THR CG2 1 1
2 1601 1 1 30 THR H H 1.349 42.936 -15.363 1.00 . A A . 30 THR H 1 1
2 1602 1 1 30 THR HA H -0.063 43.738 -17.815 1.00 . A A . 30 THR HA 1 1
2 1603 1 1 30 THR HB H 2.091 44.036 -18.457 1.00 . A A . 30 THR HB 1 1
2 1604 1 1 30 THR HG1 H 2.853 42.172 -19.527 1.00 . A A . 30 THR HG1 1 1
2 1605 1 1 30 THR HG21 H 2.907 41.898 -16.486 1.00 . A A . 30 THR HG21 1 1
2 1606 1 1 30 THR HG22 H 3.064 43.642 -16.275 1.00 . A A . 30 THR HG22 1 1
2 1607 1 1 30 THR HG23 H 4.021 42.813 -17.502 1.00 . A A . 30 THR HG23 1 1
2 1608 1 1 30 THR N N 0.666 43.364 -15.920 1.00 . A A . 30 THR N 1 1
2 1609 1 1 30 THR O O -0.440 41.261 -18.616 1.00 . A A . 30 THR O 1 1
2 1610 1 1 30 THR OG1 O 2.035 42.064 -19.036 1.00 . A A . 30 THR OG1 1 1
2 1611 1 1 31 GLU C C -1.697 39.321 -15.431 1.00 . A A . 31 GLU C 1 1
2 1612 1 1 31 GLU CA C -0.605 39.501 -16.482 1.00 . A A . 31 GLU CA 1 1
2 1613 1 1 31 GLU CB C 0.504 38.470 -16.263 1.00 . A A . 31 GLU CB 1 1
2 1614 1 1 31 GLU CD C -0.016 36.680 -17.969 1.00 . A A . 31 GLU CD 1 1
2 1615 1 1 31 GLU CG C 0.057 37.037 -16.496 1.00 . A A . 31 GLU CG 1 1
2 1616 1 1 31 GLU H H 0.291 41.198 -15.589 1.00 . A A . 31 GLU H 1 1
2 1617 1 1 31 GLU HA H -1.036 39.350 -17.460 1.00 . A A . 31 GLU HA 1 1
2 1618 1 1 31 GLU HB2 H 1.318 38.686 -16.939 1.00 . A A . 31 GLU HB2 1 1
2 1619 1 1 31 GLU HB3 H 0.860 38.553 -15.247 1.00 . A A . 31 GLU HB3 1 1
2 1620 1 1 31 GLU HG2 H 0.758 36.371 -16.016 1.00 . A A . 31 GLU HG2 1 1
2 1621 1 1 31 GLU HG3 H -0.922 36.902 -16.060 1.00 . A A . 31 GLU HG3 1 1
2 1622 1 1 31 GLU N N -0.058 40.852 -16.437 1.00 . A A . 31 GLU N 1 1
2 1623 1 1 31 GLU O O -1.419 39.283 -14.232 1.00 . A A . 31 GLU O 1 1
2 1624 1 1 31 GLU OE1 O 0.914 36.010 -18.463 1.00 . A A . 31 GLU OE1 1 1
2 1625 1 1 31 GLU OE2 O -1.002 37.072 -18.626 1.00 . A A . 31 GLU OE2 1 1
2 1626 1 1 32 ARG C C -4.139 37.602 -14.471 1.00 . A A . 32 ARG C 1 1
2 1627 1 1 32 ARG CA C -4.073 39.035 -14.991 1.00 . A A . 32 ARG CA 1 1
2 1628 1 1 32 ARG CB C -5.378 39.390 -15.707 1.00 . A A . 32 ARG CB 1 1
2 1629 1 1 32 ARG CD C -7.142 41.152 -16.021 1.00 . A A . 32 ARG CD 1 1
2 1630 1 1 32 ARG CG C -5.674 40.880 -15.731 1.00 . A A . 32 ARG CG 1 1
2 1631 1 1 32 ARG CZ C -8.547 43.110 -16.507 1.00 . A A . 32 ARG CZ 1 1
2 1632 1 1 32 ARG H H -3.097 39.247 -16.857 1.00 . A A . 32 ARG H 1 1
2 1633 1 1 32 ARG HA H -3.939 39.704 -14.154 1.00 . A A . 32 ARG HA 1 1
2 1634 1 1 32 ARG HB2 H -5.323 39.039 -16.727 1.00 . A A . 32 ARG HB2 1 1
2 1635 1 1 32 ARG HB3 H -6.195 38.891 -15.207 1.00 . A A . 32 ARG HB3 1 1
2 1636 1 1 32 ARG HD2 H -7.483 40.453 -16.769 1.00 . A A . 32 ARG HD2 1 1
2 1637 1 1 32 ARG HD3 H -7.707 41.010 -15.111 1.00 . A A . 32 ARG HD3 1 1
2 1638 1 1 32 ARG HE H -6.586 43.001 -16.852 1.00 . A A . 32 ARG HE 1 1
2 1639 1 1 32 ARG HG2 H -5.424 41.303 -14.769 1.00 . A A . 32 ARG HG2 1 1
2 1640 1 1 32 ARG HG3 H -5.073 41.344 -16.498 1.00 . A A . 32 ARG HG3 1 1
2 1641 1 1 32 ARG HH11 H -9.528 41.540 -15.698 1.00 . A A . 32 ARG HH11 1 1
2 1642 1 1 32 ARG HH12 H -10.506 42.927 -16.046 1.00 . A A . 32 ARG HH12 1 1
2 1643 1 1 32 ARG HH21 H -7.864 44.833 -17.314 1.00 . A A . 32 ARG HH21 1 1
2 1644 1 1 32 ARG HH22 H -9.559 44.799 -16.965 1.00 . A A . 32 ARG HH22 1 1
2 1645 1 1 32 ARG N N -2.939 39.210 -15.890 1.00 . A A . 32 ARG N 1 1
2 1646 1 1 32 ARG NE N -7.361 42.511 -16.508 1.00 . A A . 32 ARG NE 1 1
2 1647 1 1 32 ARG NH1 N -9.615 42.473 -16.046 1.00 . A A . 32 ARG NH1 1 1
2 1648 1 1 32 ARG NH2 N -8.666 44.349 -16.966 1.00 . A A . 32 ARG NH2 1 1
2 1649 1 1 32 ARG O O -3.592 36.684 -15.081 1.00 . A A . 32 ARG O 1 1
2 1650 1 1 33 ARG C C -6.403 35.640 -12.753 1.00 . A A . 33 ARG C 1 1
2 1651 1 1 33 ARG CA C -4.948 36.099 -12.736 1.00 . A A . 33 ARG CA 1 1
2 1652 1 1 33 ARG CB C -4.424 36.115 -11.299 1.00 . A A . 33 ARG CB 1 1
2 1653 1 1 33 ARG CD C -5.256 36.372 -8.941 1.00 . A A . 33 ARG CD 1 1
2 1654 1 1 33 ARG CG C -5.274 36.944 -10.350 1.00 . A A . 33 ARG CG 1 1
2 1655 1 1 33 ARG CZ C -6.093 36.982 -6.712 1.00 . A A . 33 ARG CZ 1 1
2 1656 1 1 33 ARG H H -5.227 38.191 -12.899 1.00 . A A . 33 ARG H 1 1
2 1657 1 1 33 ARG HA H -4.358 35.406 -13.317 1.00 . A A . 33 ARG HA 1 1
2 1658 1 1 33 ARG HB2 H -4.393 35.102 -10.927 1.00 . A A . 33 ARG HB2 1 1
2 1659 1 1 33 ARG HB3 H -3.423 36.521 -11.298 1.00 . A A . 33 ARG HB3 1 1
2 1660 1 1 33 ARG HD2 H -5.856 35.474 -8.923 1.00 . A A . 33 ARG HD2 1 1
2 1661 1 1 33 ARG HD3 H -4.237 36.129 -8.679 1.00 . A A . 33 ARG HD3 1 1
2 1662 1 1 33 ARG HE H -5.919 38.242 -8.248 1.00 . A A . 33 ARG HE 1 1
2 1663 1 1 33 ARG HG2 H -4.888 37.952 -10.322 1.00 . A A . 33 ARG HG2 1 1
2 1664 1 1 33 ARG HG3 H -6.292 36.956 -10.711 1.00 . A A . 33 ARG HG3 1 1
2 1665 1 1 33 ARG HH11 H -5.563 35.044 -6.920 1.00 . A A . 33 ARG HH11 1 1
2 1666 1 1 33 ARG HH12 H -6.155 35.487 -5.353 1.00 . A A . 33 ARG HH12 1 1
2 1667 1 1 33 ARG HH21 H -6.699 38.838 -6.189 1.00 . A A . 33 ARG HH21 1 1
2 1668 1 1 33 ARG HH22 H -6.802 37.645 -4.938 1.00 . A A . 33 ARG HH22 1 1
2 1669 1 1 33 ARG N N -4.812 37.419 -13.339 1.00 . A A . 33 ARG N 1 1
2 1670 1 1 33 ARG NE N -5.786 37.315 -7.960 1.00 . A A . 33 ARG NE 1 1
2 1671 1 1 33 ARG NH1 N -5.924 35.735 -6.294 1.00 . A A . 33 ARG NH1 1 1
2 1672 1 1 33 ARG NH2 N -6.571 37.897 -5.878 1.00 . A A . 33 ARG NH2 1 1
2 1673 1 1 33 ARG O O -7.323 36.457 -12.701 1.00 . A A . 33 ARG O 1 1
2 1674 1 1 34 HIS C C -7.969 32.389 -12.184 1.00 . A A . 34 HIS C 1 1
2 1675 1 1 34 HIS CA C -7.947 33.761 -12.851 1.00 . A A . 34 HIS CA 1 1
2 1676 1 1 34 HIS CB C -8.451 33.649 -14.290 1.00 . A A . 34 HIS CB 1 1
2 1677 1 1 34 HIS CD2 C -8.716 35.485 -16.103 1.00 . A A . 34 HIS CD2 1 1
2 1678 1 1 34 HIS CE1 C -9.878 36.928 -14.929 1.00 . A A . 34 HIS CE1 1 1
2 1679 1 1 34 HIS CG C -8.900 34.954 -14.871 1.00 . A A . 34 HIS CG 1 1
2 1680 1 1 34 HIS H H -5.830 33.728 -12.866 1.00 . A A . 34 HIS H 1 1
2 1681 1 1 34 HIS HA H -8.598 34.425 -12.302 1.00 . A A . 34 HIS HA 1 1
2 1682 1 1 34 HIS HB2 H -7.657 33.265 -14.914 1.00 . A A . 34 HIS HB2 1 1
2 1683 1 1 34 HIS HB3 H -9.288 32.966 -14.320 1.00 . A A . 34 HIS HB3 1 1
2 1684 1 1 34 HIS HD1 H -9.924 35.789 -13.230 1.00 . A A . 34 HIS HD1 1 1
2 1685 1 1 34 HIS HD2 H -8.184 35.029 -16.925 1.00 . A A . 34 HIS HD2 1 1
2 1686 1 1 34 HIS HE1 H -10.431 37.809 -14.640 1.00 . A A . 34 HIS HE1 1 1
2 1687 1 1 34 HIS N N -6.604 34.328 -12.827 1.00 . A A . 34 HIS N 1 1
2 1688 1 1 34 HIS ND1 N -9.630 35.883 -14.160 1.00 . A A . 34 HIS ND1 1 1
2 1689 1 1 34 HIS NE2 N -9.334 36.712 -16.114 1.00 . A A . 34 HIS NE2 1 1
2 1690 1 1 34 HIS O O -7.243 31.480 -12.586 1.00 . A A . 34 HIS O 1 1
2 1691 1 1 35 HIS C C -10.108 30.172 -10.951 1.00 . A A . 35 HIS C 1 1
2 1692 1 1 35 HIS CA C -8.924 30.986 -10.438 1.00 . A A . 35 HIS CA 1 1
2 1693 1 1 35 HIS CB C -9.080 31.246 -8.939 1.00 . A A . 35 HIS CB 1 1
2 1694 1 1 35 HIS CD2 C -9.928 33.648 -8.455 1.00 . A A . 35 HIS CD2 1 1
2 1695 1 1 35 HIS CE1 C -12.050 33.185 -8.156 1.00 . A A . 35 HIS CE1 1 1
2 1696 1 1 35 HIS CG C -10.079 32.313 -8.617 1.00 . A A . 35 HIS CG 1 1
2 1697 1 1 35 HIS H H -9.360 33.008 -10.888 1.00 . A A . 35 HIS H 1 1
2 1698 1 1 35 HIS HA H -8.018 30.423 -10.605 1.00 . A A . 35 HIS HA 1 1
2 1699 1 1 35 HIS HB2 H -9.399 30.335 -8.454 1.00 . A A . 35 HIS HB2 1 1
2 1700 1 1 35 HIS HB3 H -8.126 31.549 -8.532 1.00 . A A . 35 HIS HB3 1 1
2 1701 1 1 35 HIS HD1 H -11.846 31.174 -8.474 1.00 . A A . 35 HIS HD1 1 1
2 1702 1 1 35 HIS HD2 H -9.004 34.204 -8.536 1.00 . A A . 35 HIS HD2 1 1
2 1703 1 1 35 HIS HE1 H -13.106 33.289 -7.959 1.00 . A A . 35 HIS HE1 1 1
2 1704 1 1 35 HIS N N -8.807 32.247 -11.161 1.00 . A A . 35 HIS N 1 1
2 1705 1 1 35 HIS ND1 N -11.420 32.055 -8.422 1.00 . A A . 35 HIS ND1 1 1
2 1706 1 1 35 HIS NE2 N -11.166 34.167 -8.169 1.00 . A A . 35 HIS NE2 1 1
2 1707 1 1 35 HIS O O -11.264 30.551 -10.759 1.00 . A A . 35 HIS O 1 1
2 1708 1 1 36 CYS C C -11.715 27.608 -11.030 1.00 . A A . 36 CYS C 1 1
2 1709 1 1 36 CYS CA C -10.852 28.188 -12.148 1.00 . A A . 36 CYS CA 1 1
2 1710 1 1 36 CYS CB C -10.227 27.055 -12.964 1.00 . A A . 36 CYS CB 1 1
2 1711 1 1 36 CYS H H -8.872 28.805 -11.727 1.00 . A A . 36 CYS H 1 1
2 1712 1 1 36 CYS HA H -11.477 28.784 -12.795 1.00 . A A . 36 CYS HA 1 1
2 1713 1 1 36 CYS HB2 H -9.502 27.472 -13.648 1.00 . A A . 36 CYS HB2 1 1
2 1714 1 1 36 CYS HB3 H -9.728 26.371 -12.293 1.00 . A A . 36 CYS HB3 1 1
2 1715 1 1 36 CYS N N -9.813 29.054 -11.605 1.00 . A A . 36 CYS N 1 1
2 1716 1 1 36 CYS O O -11.207 26.977 -10.103 1.00 . A A . 36 CYS O 1 1
2 1717 1 1 36 CYS SG S -11.425 26.095 -13.945 1.00 . A A . 36 CYS SG 1 1
2 1718 1 1 37 ARG C C -14.287 25.859 -10.372 1.00 . A A . 37 ARG C 1 1
2 1719 1 1 37 ARG CA C -13.956 27.328 -10.123 1.00 . A A . 37 ARG CA 1 1
2 1720 1 1 37 ARG CB C -15.240 28.159 -10.131 1.00 . A A . 37 ARG CB 1 1
2 1721 1 1 37 ARG CD C -14.155 30.250 -9.255 1.00 . A A . 37 ARG CD 1 1
2 1722 1 1 37 ARG CG C -15.003 29.643 -10.362 1.00 . A A . 37 ARG CG 1 1
2 1723 1 1 37 ARG CZ C -14.596 31.344 -7.097 1.00 . A A . 37 ARG CZ 1 1
2 1724 1 1 37 ARG H H -13.368 28.337 -11.888 1.00 . A A . 37 ARG H 1 1
2 1725 1 1 37 ARG HA H -13.484 27.419 -9.156 1.00 . A A . 37 ARG HA 1 1
2 1726 1 1 37 ARG HB2 H -15.886 27.795 -10.916 1.00 . A A . 37 ARG HB2 1 1
2 1727 1 1 37 ARG HB3 H -15.738 28.040 -9.181 1.00 . A A . 37 ARG HB3 1 1
2 1728 1 1 37 ARG HD2 H -13.699 29.451 -8.689 1.00 . A A . 37 ARG HD2 1 1
2 1729 1 1 37 ARG HD3 H -13.385 30.859 -9.703 1.00 . A A . 37 ARG HD3 1 1
2 1730 1 1 37 ARG HE H -15.785 31.454 -8.695 1.00 . A A . 37 ARG HE 1 1
2 1731 1 1 37 ARG HG2 H -14.492 29.774 -11.304 1.00 . A A . 37 ARG HG2 1 1
2 1732 1 1 37 ARG HG3 H -15.956 30.149 -10.393 1.00 . A A . 37 ARG HG3 1 1
2 1733 1 1 37 ARG HH11 H -12.883 30.275 -7.175 1.00 . A A . 37 ARG HH11 1 1
2 1734 1 1 37 ARG HH12 H -13.205 31.051 -5.660 1.00 . A A . 37 ARG HH12 1 1
2 1735 1 1 37 ARG HH21 H -16.220 32.480 -6.705 1.00 . A A . 37 ARG HH21 1 1
2 1736 1 1 37 ARG HH22 H -15.104 32.305 -5.393 1.00 . A A . 37 ARG HH22 1 1
2 1737 1 1 37 ARG N N -13.022 27.827 -11.125 1.00 . A A . 37 ARG N 1 1
2 1738 1 1 37 ARG NE N -14.949 31.078 -8.350 1.00 . A A . 37 ARG NE 1 1
2 1739 1 1 37 ARG NH1 N -13.469 30.849 -6.603 1.00 . A A . 37 ARG NH1 1 1
2 1740 1 1 37 ARG NH2 N -15.370 32.106 -6.336 1.00 . A A . 37 ARG NH2 1 1
2 1741 1 1 37 ARG O O -15.107 25.270 -9.669 1.00 . A A . 37 ARG O 1 1
2 1742 1 1 38 ASN C C -12.833 22.977 -11.052 1.00 . A A . 38 ASN C 1 1
2 1743 1 1 38 ASN CA C -13.870 23.875 -11.720 1.00 . A A . 38 ASN CA 1 1
2 1744 1 1 38 ASN CB C -13.823 23.686 -13.237 1.00 . A A . 38 ASN CB 1 1
2 1745 1 1 38 ASN CG C -14.673 22.519 -13.701 1.00 . A A . 38 ASN CG 1 1
2 1746 1 1 38 ASN H H -13.000 25.797 -11.901 1.00 . A A . 38 ASN H 1 1
2 1747 1 1 38 ASN HA H -14.850 23.601 -11.362 1.00 . A A . 38 ASN HA 1 1
2 1748 1 1 38 ASN HB2 H -14.187 24.583 -13.717 1.00 . A A . 38 ASN HB2 1 1
2 1749 1 1 38 ASN HB3 H -12.803 23.509 -13.541 1.00 . A A . 38 ASN HB3 1 1
2 1750 1 1 38 ASN HD21 H -15.997 21.992 -15.087 1.00 . A A . 38 ASN HD21 1 1
2 1751 1 1 38 ASN HD22 H -15.410 23.614 -15.188 1.00 . A A . 38 ASN HD22 1 1
2 1752 1 1 38 ASN N N -13.643 25.275 -11.377 1.00 . A A . 38 ASN N 1 1
2 1753 1 1 38 ASN ND2 N -15.437 22.729 -14.766 1.00 . A A . 38 ASN ND2 1 1
2 1754 1 1 38 ASN O O -13.146 21.870 -10.612 1.00 . A A . 38 ASN O 1 1
2 1755 1 1 38 ASN OD1 O -14.642 21.440 -13.108 1.00 . A A . 38 ASN OD1 1 1
2 1756 1 1 39 CYS C C -9.921 23.463 -9.183 1.00 . A A . 39 CYS C 1 1
2 1757 1 1 39 CYS CA C -10.513 22.704 -10.366 1.00 . A A . 39 CYS CA 1 1
2 1758 1 1 39 CYS CB C -9.421 22.411 -11.397 1.00 . A A . 39 CYS CB 1 1
2 1759 1 1 39 CYS H H -11.409 24.350 -11.349 1.00 . A A . 39 CYS H 1 1
2 1760 1 1 39 CYS HA H -10.921 21.769 -10.011 1.00 . A A . 39 CYS HA 1 1
2 1761 1 1 39 CYS HB2 H -8.458 22.439 -10.907 1.00 . A A . 39 CYS HB2 1 1
2 1762 1 1 39 CYS HB3 H -9.580 21.425 -11.808 1.00 . A A . 39 CYS HB3 1 1
2 1763 1 1 39 CYS N N -11.597 23.461 -10.980 1.00 . A A . 39 CYS N 1 1
2 1764 1 1 39 CYS O O -9.525 22.865 -8.183 1.00 . A A . 39 CYS O 1 1
2 1765 1 1 39 CYS SG S -9.371 23.591 -12.783 1.00 . A A . 39 CYS SG 1 1
2 1766 1 1 40 GLY C C -7.892 26.035 -8.508 1.00 . A A . 40 GLY C 1 1
2 1767 1 1 40 GLY CA C -9.321 25.606 -8.237 1.00 . A A . 40 GLY CA 1 1
2 1768 1 1 40 GLY H H -10.196 25.209 -10.124 1.00 . A A . 40 GLY H 1 1
2 1769 1 1 40 GLY HA2 H -9.935 26.486 -8.125 1.00 . A A . 40 GLY HA2 1 1
2 1770 1 1 40 GLY HA3 H -9.346 25.042 -7.316 1.00 . A A . 40 GLY HA3 1 1
2 1771 1 1 40 GLY N N -9.865 24.786 -9.303 1.00 . A A . 40 GLY N 1 1
2 1772 1 1 40 GLY O O -7.151 26.363 -7.582 1.00 . A A . 40 GLY O 1 1
2 1773 1 1 41 GLN C C -6.142 27.832 -10.748 1.00 . A A . 41 GLN C 1 1
2 1774 1 1 41 GLN CA C -6.155 26.421 -10.168 1.00 . A A . 41 GLN CA 1 1
2 1775 1 1 41 GLN CB C -5.590 25.432 -11.189 1.00 . A A . 41 GLN CB 1 1
2 1776 1 1 41 GLN CD C -4.567 23.130 -10.999 1.00 . A A . 41 GLN CD 1 1
2 1777 1 1 41 GLN CG C -5.811 23.976 -10.812 1.00 . A A . 41 GLN CG 1 1
2 1778 1 1 41 GLN H H -8.143 25.760 -10.472 1.00 . A A . 41 GLN H 1 1
2 1779 1 1 41 GLN HA H -5.538 26.403 -9.283 1.00 . A A . 41 GLN HA 1 1
2 1780 1 1 41 GLN HB2 H -6.061 25.610 -12.144 1.00 . A A . 41 GLN HB2 1 1
2 1781 1 1 41 GLN HB3 H -4.527 25.599 -11.284 1.00 . A A . 41 GLN HB3 1 1
2 1782 1 1 41 GLN HE21 H -3.323 21.928 -10.020 1.00 . A A . 41 GLN HE21 1 1
2 1783 1 1 41 GLN HE22 H -4.620 22.586 -9.087 1.00 . A A . 41 GLN HE22 1 1
2 1784 1 1 41 GLN HG2 H -6.108 23.927 -9.775 1.00 . A A . 41 GLN HG2 1 1
2 1785 1 1 41 GLN HG3 H -6.599 23.573 -11.430 1.00 . A A . 41 GLN HG3 1 1
2 1786 1 1 41 GLN N N -7.506 26.031 -9.779 1.00 . A A . 41 GLN N 1 1
2 1787 1 1 41 GLN NE2 N -4.124 22.483 -9.927 1.00 . A A . 41 GLN NE2 1 1
2 1788 1 1 41 GLN O O -7.137 28.294 -11.308 1.00 . A A . 41 GLN O 1 1
2 1789 1 1 41 GLN OE1 O -4.010 23.058 -12.094 1.00 . A A . 41 GLN OE1 1 1
2 1790 1 1 42 LEU C C -4.223 29.868 -12.503 1.00 . A A . 42 LEU C 1 1
2 1791 1 1 42 LEU CA C -4.865 29.871 -11.119 1.00 . A A . 42 LEU CA 1 1
2 1792 1 1 42 LEU CB C -4.026 30.712 -10.156 1.00 . A A . 42 LEU CB 1 1
2 1793 1 1 42 LEU CD1 C -3.898 32.272 -8.198 1.00 . A A . 42 LEU CD1 1 1
2 1794 1 1 42 LEU CD2 C -5.371 32.828 -10.142 1.00 . A A . 42 LEU CD2 1 1
2 1795 1 1 42 LEU CG C -4.797 31.707 -9.288 1.00 . A A . 42 LEU CG 1 1
2 1796 1 1 42 LEU H H -4.250 28.091 -10.154 1.00 . A A . 42 LEU H 1 1
2 1797 1 1 42 LEU HA H -5.852 30.302 -11.195 1.00 . A A . 42 LEU HA 1 1
2 1798 1 1 42 LEU HB2 H -3.501 30.036 -9.498 1.00 . A A . 42 LEU HB2 1 1
2 1799 1 1 42 LEU HB3 H -3.310 31.269 -10.743 1.00 . A A . 42 LEU HB3 1 1
2 1800 1 1 42 LEU HD11 H -2.952 32.564 -8.627 1.00 . A A . 42 LEU HD11 1 1
2 1801 1 1 42 LEU HD12 H -3.734 31.519 -7.441 1.00 . A A . 42 LEU HD12 1 1
2 1802 1 1 42 LEU HD13 H -4.373 33.134 -7.752 1.00 . A A . 42 LEU HD13 1 1
2 1803 1 1 42 LEU HD21 H -4.912 32.806 -11.120 1.00 . A A . 42 LEU HD21 1 1
2 1804 1 1 42 LEU HD22 H -5.169 33.779 -9.671 1.00 . A A . 42 LEU HD22 1 1
2 1805 1 1 42 LEU HD23 H -6.438 32.694 -10.242 1.00 . A A . 42 LEU HD23 1 1
2 1806 1 1 42 LEU HG H -5.620 31.195 -8.809 1.00 . A A . 42 LEU HG 1 1
2 1807 1 1 42 LEU N N -5.009 28.512 -10.610 1.00 . A A . 42 LEU N 1 1
2 1808 1 1 42 LEU O O -3.170 29.264 -12.709 1.00 . A A . 42 LEU O 1 1
2 1809 1 1 43 PHE C C -4.331 32.072 -15.303 1.00 . A A . 43 PHE C 1 1
2 1810 1 1 43 PHE CA C -4.352 30.628 -14.812 1.00 . A A . 43 PHE CA 1 1
2 1811 1 1 43 PHE CB C -5.208 29.771 -15.748 1.00 . A A . 43 PHE CB 1 1
2 1812 1 1 43 PHE CD1 C -4.115 27.518 -15.584 1.00 . A A . 43 PHE CD1 1 1
2 1813 1 1 43 PHE CD2 C -6.363 27.746 -14.821 1.00 . A A . 43 PHE CD2 1 1
2 1814 1 1 43 PHE CE1 C -4.131 26.179 -15.244 1.00 . A A . 43 PHE CE1 1 1
2 1815 1 1 43 PHE CE2 C -6.385 26.407 -14.478 1.00 . A A . 43 PHE CE2 1 1
2 1816 1 1 43 PHE CG C -5.229 28.316 -15.377 1.00 . A A . 43 PHE CG 1 1
2 1817 1 1 43 PHE CZ C -5.268 25.622 -14.691 1.00 . A A . 43 PHE CZ 1 1
2 1818 1 1 43 PHE H H -5.697 31.011 -13.222 1.00 . A A . 43 PHE H 1 1
2 1819 1 1 43 PHE HA H -3.343 30.246 -14.810 1.00 . A A . 43 PHE HA 1 1
2 1820 1 1 43 PHE HB2 H -6.225 30.133 -15.727 1.00 . A A . 43 PHE HB2 1 1
2 1821 1 1 43 PHE HB3 H -4.821 29.853 -16.753 1.00 . A A . 43 PHE HB3 1 1
2 1822 1 1 43 PHE HD1 H -3.225 27.953 -16.017 1.00 . A A . 43 PHE HD1 1 1
2 1823 1 1 43 PHE HD2 H -7.237 28.357 -14.656 1.00 . A A . 43 PHE HD2 1 1
2 1824 1 1 43 PHE HE1 H -3.256 25.568 -15.411 1.00 . A A . 43 PHE HE1 1 1
2 1825 1 1 43 PHE HE2 H -7.275 25.974 -14.047 1.00 . A A . 43 PHE HE2 1 1
2 1826 1 1 43 PHE HZ H -5.283 24.576 -14.424 1.00 . A A . 43 PHE HZ 1 1
2 1827 1 1 43 PHE N N -4.862 30.550 -13.448 1.00 . A A . 43 PHE N 1 1
2 1828 1 1 43 PHE O O -4.942 32.954 -14.699 1.00 . A A . 43 PHE O 1 1
2 1829 1 1 44 CYS C C -4.571 33.851 -18.062 1.00 . A A . 44 CYS C 1 1
2 1830 1 1 44 CYS CA C -3.519 33.643 -16.976 1.00 . A A . 44 CYS CA 1 1
2 1831 1 1 44 CYS CB C -2.121 33.865 -17.555 1.00 . A A . 44 CYS CB 1 1
2 1832 1 1 44 CYS H H -3.157 31.562 -16.840 1.00 . A A . 44 CYS H 1 1
2 1833 1 1 44 CYS HA H -3.690 34.357 -16.185 1.00 . A A . 44 CYS HA 1 1
2 1834 1 1 44 CYS HB2 H -2.056 34.871 -17.944 1.00 . A A . 44 CYS HB2 1 1
2 1835 1 1 44 CYS HB3 H -1.390 33.741 -16.769 1.00 . A A . 44 CYS HB3 1 1
2 1836 1 1 44 CYS N N -3.623 32.306 -16.403 1.00 . A A . 44 CYS N 1 1
2 1837 1 1 44 CYS O O -5.120 32.890 -18.600 1.00 . A A . 44 CYS O 1 1
2 1838 1 1 44 CYS SG S -1.685 32.723 -18.905 1.00 . A A . 44 CYS SG 1 1
2 1839 1 1 45 GLN C C -5.475 34.796 -20.733 1.00 . A A . 45 GLN C 1 1
2 1840 1 1 45 GLN CA C -5.830 35.447 -19.400 1.00 . A A . 45 GLN CA 1 1
2 1841 1 1 45 GLN CB C -5.925 36.964 -19.570 1.00 . A A . 45 GLN CB 1 1
2 1842 1 1 45 GLN CD C -4.862 39.063 -20.489 1.00 . A A . 45 GLN CD 1 1
2 1843 1 1 45 GLN CG C -4.692 37.584 -20.207 1.00 . A A . 45 GLN CG 1 1
2 1844 1 1 45 GLN H H -4.374 35.835 -17.914 1.00 . A A . 45 GLN H 1 1
2 1845 1 1 45 GLN HA H -6.787 35.070 -19.073 1.00 . A A . 45 GLN HA 1 1
2 1846 1 1 45 GLN HB2 H -6.779 37.192 -20.191 1.00 . A A . 45 GLN HB2 1 1
2 1847 1 1 45 GLN HB3 H -6.066 37.415 -18.598 1.00 . A A . 45 GLN HB3 1 1
2 1848 1 1 45 GLN HE21 H -3.968 40.822 -20.242 1.00 . A A . 45 GLN HE21 1 1
2 1849 1 1 45 GLN HE22 H -3.119 39.454 -19.614 1.00 . A A . 45 GLN HE22 1 1
2 1850 1 1 45 GLN HG2 H -3.853 37.454 -19.540 1.00 . A A . 45 GLN HG2 1 1
2 1851 1 1 45 GLN HG3 H -4.491 37.075 -21.139 1.00 . A A . 45 GLN HG3 1 1
2 1852 1 1 45 GLN N N -4.845 35.113 -18.379 1.00 . A A . 45 GLN N 1 1
2 1853 1 1 45 GLN NE2 N -3.885 39.861 -20.073 1.00 . A A . 45 GLN NE2 1 1
2 1854 1 1 45 GLN O O -6.330 34.634 -21.604 1.00 . A A . 45 GLN O 1 1
2 1855 1 1 45 GLN OE1 O -5.859 39.486 -21.074 1.00 . A A . 45 GLN OE1 1 1
2 1856 1 1 46 LYS C C -3.915 32.274 -22.041 1.00 . A A . 46 LYS C 1 1
2 1857 1 1 46 LYS CA C -3.740 33.788 -22.110 1.00 . A A . 46 LYS CA 1 1
2 1858 1 1 46 LYS CB C -2.269 34.131 -22.356 1.00 . A A . 46 LYS CB 1 1
2 1859 1 1 46 LYS CD C -1.724 33.372 -24.688 1.00 . A A . 46 LYS CD 1 1
2 1860 1 1 46 LYS CE C -2.590 33.428 -25.936 1.00 . A A . 46 LYS CE 1 1
2 1861 1 1 46 LYS CG C -1.975 34.566 -23.782 1.00 . A A . 46 LYS CG 1 1
2 1862 1 1 46 LYS H H -3.574 34.578 -20.153 1.00 . A A . 46 LYS H 1 1
2 1863 1 1 46 LYS HA H -4.331 34.170 -22.929 1.00 . A A . 46 LYS HA 1 1
2 1864 1 1 46 LYS HB2 H -1.982 34.933 -21.691 1.00 . A A . 46 LYS HB2 1 1
2 1865 1 1 46 LYS HB3 H -1.667 33.261 -22.136 1.00 . A A . 46 LYS HB3 1 1
2 1866 1 1 46 LYS HD2 H -0.685 33.369 -24.984 1.00 . A A . 46 LYS HD2 1 1
2 1867 1 1 46 LYS HD3 H -1.948 32.465 -24.144 1.00 . A A . 46 LYS HD3 1 1
2 1868 1 1 46 LYS HE2 H -2.455 32.514 -26.494 1.00 . A A . 46 LYS HE2 1 1
2 1869 1 1 46 LYS HE3 H -3.624 33.517 -25.637 1.00 . A A . 46 LYS HE3 1 1
2 1870 1 1 46 LYS HG2 H -2.821 35.120 -24.161 1.00 . A A . 46 LYS HG2 1 1
2 1871 1 1 46 LYS HG3 H -1.099 35.198 -23.782 1.00 . A A . 46 LYS HG3 1 1
2 1872 1 1 46 LYS HZ1 H -1.616 35.241 -26.292 1.00 . A A . 46 LYS HZ1 1 1
2 1873 1 1 46 LYS HZ2 H -3.097 35.091 -27.094 1.00 . A A . 46 LYS HZ2 1 1
2 1874 1 1 46 LYS HZ3 H -1.741 34.251 -27.658 1.00 . A A . 46 LYS HZ3 1 1
2 1875 1 1 46 LYS N N -4.209 34.423 -20.885 1.00 . A A . 46 LYS N 1 1
2 1876 1 1 46 LYS NZ N -2.236 34.584 -26.806 1.00 . A A . 46 LYS NZ 1 1
2 1877 1 1 46 LYS O O -3.876 31.587 -23.062 1.00 . A A . 46 LYS O 1 1
2 1878 1 1 47 CYS C C -5.746 29.928 -20.857 1.00 . A A . 47 CYS C 1 1
2 1879 1 1 47 CYS CA C -4.291 30.329 -20.627 1.00 . A A . 47 CYS CA 1 1
2 1880 1 1 47 CYS CB C -3.859 29.934 -19.214 1.00 . A A . 47 CYS CB 1 1
2 1881 1 1 47 CYS H H -4.130 32.360 -20.054 1.00 . A A . 47 CYS H 1 1
2 1882 1 1 47 CYS HA H -3.671 29.810 -21.342 1.00 . A A . 47 CYS HA 1 1
2 1883 1 1 47 CYS HB2 H -3.542 30.820 -18.682 1.00 . A A . 47 CYS HB2 1 1
2 1884 1 1 47 CYS HB3 H -4.699 29.493 -18.698 1.00 . A A . 47 CYS HB3 1 1
2 1885 1 1 47 CYS N N -4.109 31.761 -20.831 1.00 . A A . 47 CYS N 1 1
2 1886 1 1 47 CYS O O -6.031 28.982 -21.591 1.00 . A A . 47 CYS O 1 1
2 1887 1 1 47 CYS SG S -2.486 28.738 -19.163 1.00 . A A . 47 CYS SG 1 1
2 1888 1 1 48 SER C C -8.696 31.180 -21.496 1.00 . A A . 48 SER C 1 1
2 1889 1 1 48 SER CA C -8.086 30.372 -20.355 1.00 . A A . 48 SER CA 1 1
2 1890 1 1 48 SER CB C -8.813 30.688 -19.046 1.00 . A A . 48 SER CB 1 1
2 1891 1 1 48 SER H H -6.371 31.396 -19.651 1.00 . A A . 48 SER H 1 1
2 1892 1 1 48 SER HA H -8.197 29.321 -20.573 1.00 . A A . 48 SER HA 1 1
2 1893 1 1 48 SER HB2 H -8.938 29.779 -18.478 1.00 . A A . 48 SER HB2 1 1
2 1894 1 1 48 SER HB3 H -8.227 31.393 -18.473 1.00 . A A . 48 SER HB3 1 1
2 1895 1 1 48 SER HG H -10.658 30.591 -19.697 1.00 . A A . 48 SER HG 1 1
2 1896 1 1 48 SER N N -6.661 30.654 -20.223 1.00 . A A . 48 SER N 1 1
2 1897 1 1 48 SER O O -9.532 30.679 -22.248 1.00 . A A . 48 SER O 1 1
2 1898 1 1 48 SER OG O -10.089 31.251 -19.295 1.00 . A A . 48 SER OG 1 1
2 1899 1 1 49 ARG C C -10.259 33.060 -22.921 1.00 . A A . 49 ARG C 1 1
2 1900 1 1 49 ARG CA C -8.775 33.312 -22.668 1.00 . A A . 49 ARG CA 1 1
2 1901 1 1 49 ARG CB C -7.984 33.104 -23.961 1.00 . A A . 49 ARG CB 1 1
2 1902 1 1 49 ARG CD C -6.927 31.481 -25.561 1.00 . A A . 49 ARG CD 1 1
2 1903 1 1 49 ARG CG C -7.857 31.646 -24.370 1.00 . A A . 49 ARG CG 1 1
2 1904 1 1 49 ARG CZ C -6.870 30.202 -27.661 1.00 . A A . 49 ARG CZ 1 1
2 1905 1 1 49 ARG H H -7.602 32.776 -20.990 1.00 . A A . 49 ARG H 1 1
2 1906 1 1 49 ARG HA H -8.647 34.331 -22.337 1.00 . A A . 49 ARG HA 1 1
2 1907 1 1 49 ARG HB2 H -8.477 33.638 -24.760 1.00 . A A . 49 ARG HB2 1 1
2 1908 1 1 49 ARG HB3 H -6.991 33.507 -23.829 1.00 . A A . 49 ARG HB3 1 1
2 1909 1 1 49 ARG HD2 H -6.666 32.459 -25.936 1.00 . A A . 49 ARG HD2 1 1
2 1910 1 1 49 ARG HD3 H -6.033 30.971 -25.235 1.00 . A A . 49 ARG HD3 1 1
2 1911 1 1 49 ARG HE H -8.514 30.568 -26.593 1.00 . A A . 49 ARG HE 1 1
2 1912 1 1 49 ARG HG2 H -7.462 31.082 -23.538 1.00 . A A . 49 ARG HG2 1 1
2 1913 1 1 49 ARG HG3 H -8.834 31.269 -24.632 1.00 . A A . 49 ARG HG3 1 1
2 1914 1 1 49 ARG HH11 H -5.078 30.898 -27.040 1.00 . A A . 49 ARG HH11 1 1
2 1915 1 1 49 ARG HH12 H -5.052 29.994 -28.518 1.00 . A A . 49 ARG HH12 1 1
2 1916 1 1 49 ARG HH21 H -8.493 29.377 -28.538 1.00 . A A . 49 ARG HH21 1 1
2 1917 1 1 49 ARG HH22 H -6.995 29.131 -29.370 1.00 . A A . 49 ARG HH22 1 1
2 1918 1 1 49 ARG N N -8.271 32.433 -21.619 1.00 . A A . 49 ARG N 1 1
2 1919 1 1 49 ARG NE N -7.546 30.711 -26.637 1.00 . A A . 49 ARG NE 1 1
2 1920 1 1 49 ARG NH1 N -5.559 30.380 -27.747 1.00 . A A . 49 ARG NH1 1 1
2 1921 1 1 49 ARG NH2 N -7.505 29.513 -28.600 1.00 . A A . 49 ARG NH2 1 1
2 1922 1 1 49 ARG O O -10.757 33.278 -24.026 1.00 . A A . 49 ARG O 1 1
2 1923 1 1 50 PHE C C -13.122 32.728 -20.729 1.00 . A A . 50 PHE C 1 1
2 1924 1 1 50 PHE CA C -12.386 32.316 -22.001 1.00 . A A . 50 PHE CA 1 1
2 1925 1 1 50 PHE CB C -12.612 30.828 -22.276 1.00 . A A . 50 PHE CB 1 1
2 1926 1 1 50 PHE CD1 C -12.442 31.116 -24.762 1.00 . A A . 50 PHE CD1 1 1
2 1927 1 1 50 PHE CD2 C -11.357 29.243 -23.762 1.00 . A A . 50 PHE CD2 1 1
2 1928 1 1 50 PHE CE1 C -11.996 30.714 -26.007 1.00 . A A . 50 PHE CE1 1 1
2 1929 1 1 50 PHE CE2 C -10.908 28.836 -25.004 1.00 . A A . 50 PHE CE2 1 1
2 1930 1 1 50 PHE CG C -12.127 30.387 -23.627 1.00 . A A . 50 PHE CG 1 1
2 1931 1 1 50 PHE CZ C -11.230 29.572 -26.128 1.00 . A A . 50 PHE CZ 1 1
2 1932 1 1 50 PHE H H -10.507 32.445 -21.034 1.00 . A A . 50 PHE H 1 1
2 1933 1 1 50 PHE HA H -12.774 32.889 -22.829 1.00 . A A . 50 PHE HA 1 1
2 1934 1 1 50 PHE HB2 H -12.089 30.248 -21.530 1.00 . A A . 50 PHE HB2 1 1
2 1935 1 1 50 PHE HB3 H -13.669 30.615 -22.215 1.00 . A A . 50 PHE HB3 1 1
2 1936 1 1 50 PHE HD1 H -13.042 32.011 -24.669 1.00 . A A . 50 PHE HD1 1 1
2 1937 1 1 50 PHE HD2 H -11.106 28.667 -22.884 1.00 . A A . 50 PHE HD2 1 1
2 1938 1 1 50 PHE HE1 H -12.249 31.291 -26.884 1.00 . A A . 50 PHE HE1 1 1
2 1939 1 1 50 PHE HE2 H -10.309 27.943 -25.096 1.00 . A A . 50 PHE HE2 1 1
2 1940 1 1 50 PHE HZ H -10.880 29.256 -27.100 1.00 . A A . 50 PHE HZ 1 1
2 1941 1 1 50 PHE N N -10.960 32.599 -21.890 1.00 . A A . 50 PHE N 1 1
2 1942 1 1 50 PHE O O -12.504 33.128 -19.744 1.00 . A A . 50 PHE O 1 1
2 1943 1 1 51 GLN C C -16.632 32.309 -19.680 1.00 . A A . 51 GLN C 1 1
2 1944 1 1 51 GLN CA C -15.268 32.990 -19.612 1.00 . A A . 51 GLN CA 1 1
2 1945 1 1 51 GLN CB C -15.446 34.508 -19.545 1.00 . A A . 51 GLN CB 1 1
2 1946 1 1 51 GLN CD C -14.907 36.505 -18.094 1.00 . A A . 51 GLN CD 1 1
2 1947 1 1 51 GLN CG C -14.402 35.205 -18.688 1.00 . A A . 51 GLN CG 1 1
2 1948 1 1 51 GLN H H -14.883 32.301 -21.576 1.00 . A A . 51 GLN H 1 1
2 1949 1 1 51 GLN HA H -14.758 32.657 -18.722 1.00 . A A . 51 GLN HA 1 1
2 1950 1 1 51 GLN HB2 H -15.387 34.910 -20.545 1.00 . A A . 51 GLN HB2 1 1
2 1951 1 1 51 GLN HB3 H -16.421 34.726 -19.134 1.00 . A A . 51 GLN HB3 1 1
2 1952 1 1 51 GLN HE21 H -14.852 38.475 -18.348 1.00 . A A . 51 GLN HE21 1 1
2 1953 1 1 51 GLN HE22 H -13.969 37.544 -19.505 1.00 . A A . 51 GLN HE22 1 1
2 1954 1 1 51 GLN HG2 H -14.117 34.545 -17.882 1.00 . A A . 51 GLN HG2 1 1
2 1955 1 1 51 GLN HG3 H -13.537 35.418 -19.300 1.00 . A A . 51 GLN HG3 1 1
2 1956 1 1 51 GLN N N -14.447 32.627 -20.761 1.00 . A A . 51 GLN N 1 1
2 1957 1 1 51 GLN NE2 N -14.538 37.621 -18.710 1.00 . A A . 51 GLN NE2 1 1
2 1958 1 1 51 GLN O O -17.326 32.389 -20.694 1.00 . A A . 51 GLN O 1 1
2 1959 1 1 51 GLN OE1 O -15.622 36.505 -17.091 1.00 . A A . 51 GLN OE1 1 1
2 1960 1 1 52 SER C C -18.519 30.356 -17.144 1.00 . A A . 52 SER C 1 1
2 1961 1 1 52 SER CA C -18.287 30.942 -18.534 1.00 . A A . 52 SER CA 1 1
2 1962 1 1 52 SER CB C -18.336 29.830 -19.583 1.00 . A A . 52 SER CB 1 1
2 1963 1 1 52 SER H H -16.410 31.613 -17.819 1.00 . A A . 52 SER H 1 1
2 1964 1 1 52 SER HA H -19.066 31.658 -18.745 1.00 . A A . 52 SER HA 1 1
2 1965 1 1 52 SER HB2 H -18.240 30.262 -20.567 1.00 . A A . 52 SER HB2 1 1
2 1966 1 1 52 SER HB3 H -17.521 29.141 -19.412 1.00 . A A . 52 SER HB3 1 1
2 1967 1 1 52 SER HG H -19.378 28.178 -19.436 1.00 . A A . 52 SER HG 1 1
2 1968 1 1 52 SER N N -17.008 31.640 -18.596 1.00 . A A . 52 SER N 1 1
2 1969 1 1 52 SER O O -17.611 30.318 -16.316 1.00 . A A . 52 SER O 1 1
2 1970 1 1 52 SER OG O -19.559 29.117 -19.515 1.00 . A A . 52 SER OG 1 1
2 1971 1 1 53 GLU C C -19.661 27.856 -15.536 1.00 . A A . 53 GLU C 1 1
2 1972 1 1 53 GLU CA C -20.096 29.316 -15.610 1.00 . A A . 53 GLU CA 1 1
2 1973 1 1 53 GLU CB C -21.604 29.423 -15.372 1.00 . A A . 53 GLU CB 1 1
2 1974 1 1 53 GLU CD C -22.438 27.266 -16.386 1.00 . A A . 53 GLU CD 1 1
2 1975 1 1 53 GLU CG C -22.440 28.780 -16.465 1.00 . A A . 53 GLU CG 1 1
2 1976 1 1 53 GLU H H -20.425 29.957 -17.600 1.00 . A A . 53 GLU H 1 1
2 1977 1 1 53 GLU HA H -19.580 29.872 -14.842 1.00 . A A . 53 GLU HA 1 1
2 1978 1 1 53 GLU HB2 H -21.843 28.944 -14.434 1.00 . A A . 53 GLU HB2 1 1
2 1979 1 1 53 GLU HB3 H -21.873 30.468 -15.310 1.00 . A A . 53 GLU HB3 1 1
2 1980 1 1 53 GLU HG2 H -23.458 29.129 -16.375 1.00 . A A . 53 GLU HG2 1 1
2 1981 1 1 53 GLU HG3 H -22.043 29.076 -17.425 1.00 . A A . 53 GLU HG3 1 1
2 1982 1 1 53 GLU N N -19.744 29.900 -16.899 1.00 . A A . 53 GLU N 1 1
2 1983 1 1 53 GLU O O -19.080 27.322 -16.481 1.00 . A A . 53 GLU O 1 1
2 1984 1 1 53 GLU OE1 O -21.922 26.624 -17.324 1.00 . A A . 53 GLU OE1 1 1
2 1985 1 1 53 GLU OE2 O -22.954 26.723 -15.386 1.00 . A A . 53 GLU OE2 1 1
2 1986 1 1 54 ILE C C -20.696 25.059 -13.492 1.00 . A A . 54 ILE C 1 1
2 1987 1 1 54 ILE CA C -19.585 25.817 -14.210 1.00 . A A . 54 ILE CA 1 1
2 1988 1 1 54 ILE CB C -18.281 25.681 -13.402 1.00 . A A . 54 ILE CB 1 1
2 1989 1 1 54 ILE CD1 C -15.931 26.641 -13.215 1.00 . A A . 54 ILE CD1 1 1
2 1990 1 1 54 ILE CG1 C -17.146 26.440 -14.093 1.00 . A A . 54 ILE CG1 1 1
2 1991 1 1 54 ILE CG2 C -17.915 24.214 -13.229 1.00 . A A . 54 ILE CG2 1 1
2 1992 1 1 54 ILE H H -20.411 27.695 -13.690 1.00 . A A . 54 ILE H 1 1
2 1993 1 1 54 ILE HA H -19.431 25.373 -15.183 1.00 . A A . 54 ILE HA 1 1
2 1994 1 1 54 ILE HB H -18.444 26.104 -12.423 1.00 . A A . 54 ILE HB 1 1
2 1995 1 1 54 ILE HD11 H -15.040 26.380 -13.766 1.00 . A A . 54 ILE HD11 1 1
2 1996 1 1 54 ILE HD12 H -15.875 27.674 -12.907 1.00 . A A . 54 ILE HD12 1 1
2 1997 1 1 54 ILE HD13 H -16.010 26.009 -12.341 1.00 . A A . 54 ILE HD13 1 1
2 1998 1 1 54 ILE HG12 H -16.835 25.892 -14.968 1.00 . A A . 54 ILE HG12 1 1
2 1999 1 1 54 ILE HG13 H -17.505 27.415 -14.392 1.00 . A A . 54 ILE HG13 1 1
2 2000 1 1 54 ILE HG21 H -18.244 23.657 -14.095 1.00 . A A . 54 ILE HG21 1 1
2 2001 1 1 54 ILE HG22 H -16.845 24.120 -13.127 1.00 . A A . 54 ILE HG22 1 1
2 2002 1 1 54 ILE HG23 H -18.398 23.825 -12.346 1.00 . A A . 54 ILE HG23 1 1
2 2003 1 1 54 ILE N N -19.946 27.216 -14.407 1.00 . A A . 54 ILE N 1 1
2 2004 1 1 54 ILE O O -20.673 24.912 -12.270 1.00 . A A . 54 ILE O 1 1
2 2005 1 1 55 LYS C C -22.298 22.579 -12.975 1.00 . A A . 55 LYS C 1 1
2 2006 1 1 55 LYS CA C -22.787 23.829 -13.699 1.00 . A A . 55 LYS CA 1 1
2 2007 1 1 55 LYS CB C -23.771 23.439 -14.804 1.00 . A A . 55 LYS CB 1 1
2 2008 1 1 55 LYS CD C -25.795 24.219 -13.537 1.00 . A A . 55 LYS CD 1 1
2 2009 1 1 55 LYS CE C -25.819 25.557 -12.814 1.00 . A A . 55 LYS CE 1 1
2 2010 1 1 55 LYS CG C -25.019 24.305 -14.840 1.00 . A A . 55 LYS CG 1 1
2 2011 1 1 55 LYS H H -21.630 24.726 -15.228 1.00 . A A . 55 LYS H 1 1
2 2012 1 1 55 LYS HA H -23.290 24.468 -12.989 1.00 . A A . 55 LYS HA 1 1
2 2013 1 1 55 LYS HB2 H -23.273 23.522 -15.759 1.00 . A A . 55 LYS HB2 1 1
2 2014 1 1 55 LYS HB3 H -24.074 22.413 -14.654 1.00 . A A . 55 LYS HB3 1 1
2 2015 1 1 55 LYS HD2 H -26.810 23.920 -13.751 1.00 . A A . 55 LYS HD2 1 1
2 2016 1 1 55 LYS HD3 H -25.327 23.483 -12.897 1.00 . A A . 55 LYS HD3 1 1
2 2017 1 1 55 LYS HE2 H -25.055 25.554 -12.053 1.00 . A A . 55 LYS HE2 1 1
2 2018 1 1 55 LYS HE3 H -25.614 26.341 -13.528 1.00 . A A . 55 LYS HE3 1 1
2 2019 1 1 55 LYS HG2 H -24.729 25.331 -15.008 1.00 . A A . 55 LYS HG2 1 1
2 2020 1 1 55 LYS HG3 H -25.653 23.971 -15.649 1.00 . A A . 55 LYS HG3 1 1
2 2021 1 1 55 LYS HZ1 H -27.401 26.817 -12.293 1.00 . A A . 55 LYS HZ1 1 1
2 2022 1 1 55 LYS HZ2 H -27.093 25.601 -11.159 1.00 . A A . 55 LYS HZ2 1 1
2 2023 1 1 55 LYS HZ3 H -27.872 25.224 -12.613 1.00 . A A . 55 LYS HZ3 1 1
2 2024 1 1 55 LYS N N -21.667 24.576 -14.260 1.00 . A A . 55 LYS N 1 1
2 2025 1 1 55 LYS NZ N -27.139 25.818 -12.175 1.00 . A A . 55 LYS NZ 1 1
2 2026 1 1 55 LYS O O -22.938 22.103 -12.037 1.00 . A A . 55 LYS O 1 1
2 2027 1 1 56 ARG C C -20.301 21.084 -11.326 1.00 . A A . 56 ARG C 1 1
2 2028 1 1 56 ARG CA C -20.586 20.858 -12.808 1.00 . A A . 56 ARG CA 1 1
2 2029 1 1 56 ARG CB C -19.297 20.461 -13.531 1.00 . A A . 56 ARG CB 1 1
2 2030 1 1 56 ARG CD C -17.196 19.113 -13.246 1.00 . A A . 56 ARG CD 1 1
2 2031 1 1 56 ARG CG C -18.702 19.152 -13.040 1.00 . A A . 56 ARG CG 1 1
2 2032 1 1 56 ARG CZ C -16.440 17.539 -11.515 1.00 . A A . 56 ARG CZ 1 1
2 2033 1 1 56 ARG H H -20.695 22.477 -14.166 1.00 . A A . 56 ARG H 1 1
2 2034 1 1 56 ARG HA H -21.304 20.058 -12.906 1.00 . A A . 56 ARG HA 1 1
2 2035 1 1 56 ARG HB2 H -19.506 20.363 -14.586 1.00 . A A . 56 ARG HB2 1 1
2 2036 1 1 56 ARG HB3 H -18.564 21.241 -13.388 1.00 . A A . 56 ARG HB3 1 1
2 2037 1 1 56 ARG HD2 H -16.968 18.376 -14.002 1.00 . A A . 56 ARG HD2 1 1
2 2038 1 1 56 ARG HD3 H -16.867 20.085 -13.581 1.00 . A A . 56 ARG HD3 1 1
2 2039 1 1 56 ARG HE H -16.017 19.488 -11.547 1.00 . A A . 56 ARG HE 1 1
2 2040 1 1 56 ARG HG2 H -18.913 19.043 -11.987 1.00 . A A . 56 ARG HG2 1 1
2 2041 1 1 56 ARG HG3 H -19.153 18.336 -13.586 1.00 . A A . 56 ARG HG3 1 1
2 2042 1 1 56 ARG HH11 H -17.566 16.718 -12.978 1.00 . A A . 56 ARG HH11 1 1
2 2043 1 1 56 ARG HH12 H -17.026 15.619 -11.752 1.00 . A A . 56 ARG HH12 1 1
2 2044 1 1 56 ARG HH21 H -15.301 18.052 -9.926 1.00 . A A . 56 ARG HH21 1 1
2 2045 1 1 56 ARG HH22 H -15.739 16.379 -10.016 1.00 . A A . 56 ARG HH22 1 1
2 2046 1 1 56 ARG N N -21.160 22.053 -13.415 1.00 . A A . 56 ARG N 1 1
2 2047 1 1 56 ARG NE N -16.484 18.767 -12.019 1.00 . A A . 56 ARG NE 1 1
2 2048 1 1 56 ARG NH1 N -17.062 16.544 -12.132 1.00 . A A . 56 ARG NH1 1 1
2 2049 1 1 56 ARG NH2 N -15.771 17.304 -10.394 1.00 . A A . 56 ARG NH2 1 1
2 2050 1 1 56 ARG O O -20.320 20.146 -10.528 1.00 . A A . 56 ARG O 1 1
2 2051 1 1 57 LEU C C -20.905 23.460 -8.959 1.00 . A A . 57 LEU C 1 1
2 2052 1 1 57 LEU CA C -19.746 22.685 -9.578 1.00 . A A . 57 LEU CA 1 1
2 2053 1 1 57 LEU CB C -18.463 23.513 -9.498 1.00 . A A . 57 LEU CB 1 1
2 2054 1 1 57 LEU CD1 C -17.203 21.717 -8.286 1.00 . A A . 57 LEU CD1 1 1
2 2055 1 1 57 LEU CD2 C -16.886 22.019 -10.749 1.00 . A A . 57 LEU CD2 1 1
2 2056 1 1 57 LEU CG C -17.157 22.722 -9.426 1.00 . A A . 57 LEU CG 1 1
2 2057 1 1 57 LEU H H -20.035 23.040 -11.644 1.00 . A A . 57 LEU H 1 1
2 2058 1 1 57 LEU HA H -19.608 21.767 -9.026 1.00 . A A . 57 LEU HA 1 1
2 2059 1 1 57 LEU HB2 H -18.420 24.142 -10.374 1.00 . A A . 57 LEU HB2 1 1
2 2060 1 1 57 LEU HB3 H -18.525 24.133 -8.614 1.00 . A A . 57 LEU HB3 1 1
2 2061 1 1 57 LEU HD11 H -16.213 21.324 -8.112 1.00 . A A . 57 LEU HD11 1 1
2 2062 1 1 57 LEU HD12 H -17.871 20.908 -8.546 1.00 . A A . 57 LEU HD12 1 1
2 2063 1 1 57 LEU HD13 H -17.561 22.204 -7.391 1.00 . A A . 57 LEU HD13 1 1
2 2064 1 1 57 LEU HD21 H -17.761 21.460 -11.045 1.00 . A A . 57 LEU HD21 1 1
2 2065 1 1 57 LEU HD22 H -16.050 21.343 -10.633 1.00 . A A . 57 LEU HD22 1 1
2 2066 1 1 57 LEU HD23 H -16.654 22.753 -11.506 1.00 . A A . 57 LEU HD23 1 1
2 2067 1 1 57 LEU HG H -16.340 23.404 -9.236 1.00 . A A . 57 LEU HG 1 1
2 2068 1 1 57 LEU N N -20.036 22.335 -10.964 1.00 . A A . 57 LEU N 1 1
2 2069 1 1 57 LEU O O -20.746 24.120 -7.931 1.00 . A A . 57 LEU O 1 1
2 2070 1 1 58 LYS C C -23.131 25.573 -9.296 1.00 . A A . 58 LYS C 1 1
2 2071 1 1 58 LYS CA C -23.259 24.066 -9.100 1.00 . A A . 58 LYS CA 1 1
2 2072 1 1 58 LYS CB C -23.483 23.750 -7.620 1.00 . A A . 58 LYS CB 1 1
2 2073 1 1 58 LYS CD C -24.158 21.821 -6.159 1.00 . A A . 58 LYS CD 1 1
2 2074 1 1 58 LYS CE C -24.022 20.325 -5.921 1.00 . A A . 58 LYS CE 1 1
2 2075 1 1 58 LYS CG C -23.228 22.296 -7.262 1.00 . A A . 58 LYS CG 1 1
2 2076 1 1 58 LYS H H -22.135 22.834 -10.405 1.00 . A A . 58 LYS H 1 1
2 2077 1 1 58 LYS HA H -24.106 23.712 -9.668 1.00 . A A . 58 LYS HA 1 1
2 2078 1 1 58 LYS HB2 H -22.822 24.366 -7.028 1.00 . A A . 58 LYS HB2 1 1
2 2079 1 1 58 LYS HB3 H -24.506 23.987 -7.365 1.00 . A A . 58 LYS HB3 1 1
2 2080 1 1 58 LYS HD2 H -23.914 22.343 -5.245 1.00 . A A . 58 LYS HD2 1 1
2 2081 1 1 58 LYS HD3 H -25.178 22.042 -6.440 1.00 . A A . 58 LYS HD3 1 1
2 2082 1 1 58 LYS HE2 H -22.981 20.092 -5.759 1.00 . A A . 58 LYS HE2 1 1
2 2083 1 1 58 LYS HE3 H -24.591 20.061 -5.041 1.00 . A A . 58 LYS HE3 1 1
2 2084 1 1 58 LYS HG2 H -23.386 21.686 -8.139 1.00 . A A . 58 LYS HG2 1 1
2 2085 1 1 58 LYS HG3 H -22.205 22.191 -6.929 1.00 . A A . 58 LYS HG3 1 1
2 2086 1 1 58 LYS HZ1 H -24.710 18.552 -6.784 1.00 . A A . 58 LYS HZ1 1 1
2 2087 1 1 58 LYS HZ2 H -23.814 19.524 -7.839 1.00 . A A . 58 LYS HZ2 1 1
2 2088 1 1 58 LYS HZ3 H -25.403 19.948 -7.442 1.00 . A A . 58 LYS HZ3 1 1
2 2089 1 1 58 LYS N N -22.071 23.376 -9.590 1.00 . A A . 58 LYS N 1 1
2 2090 1 1 58 LYS NZ N -24.523 19.532 -7.078 1.00 . A A . 58 LYS NZ 1 1
2 2091 1 1 58 LYS O O -23.755 26.356 -8.579 1.00 . A A . 58 LYS O 1 1
2 2092 1 1 59 ILE C C -22.891 27.811 -11.803 1.00 . A A . 59 ILE C 1 1
2 2093 1 1 59 ILE CA C -22.114 27.386 -10.561 1.00 . A A . 59 ILE CA 1 1
2 2094 1 1 59 ILE CB C -20.622 27.706 -10.767 1.00 . A A . 59 ILE CB 1 1
2 2095 1 1 59 ILE CD1 C -18.329 27.545 -9.675 1.00 . A A . 59 ILE CD1 1 1
2 2096 1 1 59 ILE CG1 C -19.812 27.277 -9.542 1.00 . A A . 59 ILE CG1 1 1
2 2097 1 1 59 ILE CG2 C -20.432 29.191 -11.040 1.00 . A A . 59 ILE CG2 1 1
2 2098 1 1 59 ILE H H -21.851 25.301 -10.807 1.00 . A A . 59 ILE H 1 1
2 2099 1 1 59 ILE HA H -22.471 27.955 -9.714 1.00 . A A . 59 ILE HA 1 1
2 2100 1 1 59 ILE HB H -20.275 27.159 -11.630 1.00 . A A . 59 ILE HB 1 1
2 2101 1 1 59 ILE HD11 H -17.779 26.828 -9.082 1.00 . A A . 59 ILE HD11 1 1
2 2102 1 1 59 ILE HD12 H -18.038 27.457 -10.710 1.00 . A A . 59 ILE HD12 1 1
2 2103 1 1 59 ILE HD13 H -18.111 28.543 -9.323 1.00 . A A . 59 ILE HD13 1 1
2 2104 1 1 59 ILE HG12 H -20.169 27.811 -8.676 1.00 . A A . 59 ILE HG12 1 1
2 2105 1 1 59 ILE HG13 H -19.946 26.216 -9.386 1.00 . A A . 59 ILE HG13 1 1
2 2106 1 1 59 ILE HG21 H -19.926 29.321 -11.986 1.00 . A A . 59 ILE HG21 1 1
2 2107 1 1 59 ILE HG22 H -21.396 29.675 -11.080 1.00 . A A . 59 ILE HG22 1 1
2 2108 1 1 59 ILE HG23 H -19.840 29.629 -10.251 1.00 . A A . 59 ILE HG23 1 1
2 2109 1 1 59 ILE N N -22.321 25.972 -10.270 1.00 . A A . 59 ILE N 1 1
2 2110 1 1 59 ILE O O -22.563 27.410 -12.919 1.00 . A A . 59 ILE O 1 1
2 2111 1 1 60 SER C C -24.258 30.465 -13.195 1.00 . A A . 60 SER C 1 1
2 2112 1 1 60 SER CA C -24.745 29.105 -12.703 1.00 . A A . 60 SER CA 1 1
2 2113 1 1 60 SER CB C -26.209 29.201 -12.269 1.00 . A A . 60 SER CB 1 1
2 2114 1 1 60 SER H H -24.131 28.911 -10.686 1.00 . A A . 60 SER H 1 1
2 2115 1 1 60 SER HA H -24.664 28.393 -13.511 1.00 . A A . 60 SER HA 1 1
2 2116 1 1 60 SER HB2 H -26.476 30.239 -12.141 1.00 . A A . 60 SER HB2 1 1
2 2117 1 1 60 SER HB3 H -26.836 28.759 -13.030 1.00 . A A . 60 SER HB3 1 1
2 2118 1 1 60 SER HG H -26.610 29.156 -10.352 1.00 . A A . 60 SER HG 1 1
2 2119 1 1 60 SER N N -23.920 28.627 -11.600 1.00 . A A . 60 SER N 1 1
2 2120 1 1 60 SER O O -24.601 30.899 -14.295 1.00 . A A . 60 SER O 1 1
2 2121 1 1 60 SER OG O -26.424 28.519 -11.046 1.00 . A A . 60 SER OG 1 1
2 2122 1 1 61 SER C C -21.636 32.314 -13.521 1.00 . A A . 61 SER C 1 1
2 2123 1 1 61 SER CA C -22.927 32.446 -12.719 1.00 . A A . 61 SER CA 1 1
2 2124 1 1 61 SER CB C -22.673 33.269 -11.454 1.00 . A A . 61 SER CB 1 1
2 2125 1 1 61 SER H H -23.221 30.735 -11.507 1.00 . A A . 61 SER H 1 1
2 2126 1 1 61 SER HA H -23.663 32.952 -13.325 1.00 . A A . 61 SER HA 1 1
2 2127 1 1 61 SER HB2 H -21.842 33.937 -11.623 1.00 . A A . 61 SER HB2 1 1
2 2128 1 1 61 SER HB3 H -23.556 33.845 -11.220 1.00 . A A . 61 SER HB3 1 1
2 2129 1 1 61 SER HG H -21.424 32.453 -10.184 1.00 . A A . 61 SER HG 1 1
2 2130 1 1 61 SER N N -23.458 31.134 -12.371 1.00 . A A . 61 SER N 1 1
2 2131 1 1 61 SER O O -20.898 31.336 -13.403 1.00 . A A . 61 SER O 1 1
2 2132 1 1 61 SER OG O -22.368 32.430 -10.353 1.00 . A A . 61 SER OG 1 1
2 2133 1 1 62 PRO C C -18.879 33.539 -14.380 1.00 . A A . 62 PRO C 1 1
2 2134 1 1 62 PRO CA C -20.152 33.346 -15.197 1.00 . A A . 62 PRO CA 1 1
2 2135 1 1 62 PRO CB C -20.384 34.547 -16.118 1.00 . A A . 62 PRO CB 1 1
2 2136 1 1 62 PRO CD C -22.188 34.523 -14.550 1.00 . A A . 62 PRO CD 1 1
2 2137 1 1 62 PRO CG C -21.306 35.435 -15.357 1.00 . A A . 62 PRO CG 1 1
2 2138 1 1 62 PRO HA H -20.066 32.447 -15.789 1.00 . A A . 62 PRO HA 1 1
2 2139 1 1 62 PRO HB2 H -19.441 35.035 -16.320 1.00 . A A . 62 PRO HB2 1 1
2 2140 1 1 62 PRO HB3 H -20.830 34.214 -17.043 1.00 . A A . 62 PRO HB3 1 1
2 2141 1 1 62 PRO HD2 H -22.434 34.977 -13.602 1.00 . A A . 62 PRO HD2 1 1
2 2142 1 1 62 PRO HD3 H -23.087 34.283 -15.100 1.00 . A A . 62 PRO HD3 1 1
2 2143 1 1 62 PRO HG2 H -20.739 36.082 -14.705 1.00 . A A . 62 PRO HG2 1 1
2 2144 1 1 62 PRO HG3 H -21.901 36.020 -16.043 1.00 . A A . 62 PRO HG3 1 1
2 2145 1 1 62 PRO N N -21.354 33.324 -14.358 1.00 . A A . 62 PRO N 1 1
2 2146 1 1 62 PRO O O -18.743 34.517 -13.645 1.00 . A A . 62 PRO O 1 1
2 2147 1 1 63 VAL C C -15.513 32.298 -14.691 1.00 . A A . 63 VAL C 1 1
2 2148 1 1 63 VAL CA C -16.684 32.668 -13.789 1.00 . A A . 63 VAL CA 1 1
2 2149 1 1 63 VAL CB C -16.689 31.734 -12.564 1.00 . A A . 63 VAL CB 1 1
2 2150 1 1 63 VAL CG1 C -17.747 32.173 -11.562 1.00 . A A . 63 VAL CG1 1 1
2 2151 1 1 63 VAL CG2 C -16.916 30.293 -12.994 1.00 . A A . 63 VAL CG2 1 1
2 2152 1 1 63 VAL H H -18.114 31.844 -15.114 1.00 . A A . 63 VAL H 1 1
2 2153 1 1 63 VAL HA H -16.553 33.682 -13.442 1.00 . A A . 63 VAL HA 1 1
2 2154 1 1 63 VAL HB H -15.723 31.797 -12.085 1.00 . A A . 63 VAL HB 1 1
2 2155 1 1 63 VAL HG11 H -18.456 31.371 -11.414 1.00 . A A . 63 VAL HG11 1 1
2 2156 1 1 63 VAL HG12 H -17.274 32.415 -10.622 1.00 . A A . 63 VAL HG12 1 1
2 2157 1 1 63 VAL HG13 H -18.263 33.043 -11.942 1.00 . A A . 63 VAL HG13 1 1
2 2158 1 1 63 VAL HG21 H -17.776 30.243 -13.644 1.00 . A A . 63 VAL HG21 1 1
2 2159 1 1 63 VAL HG22 H -16.044 29.933 -13.522 1.00 . A A . 63 VAL HG22 1 1
2 2160 1 1 63 VAL HG23 H -17.086 29.679 -12.122 1.00 . A A . 63 VAL HG23 1 1
2 2161 1 1 63 VAL N N -17.948 32.600 -14.514 1.00 . A A . 63 VAL N 1 1
2 2162 1 1 63 VAL O O -15.696 31.989 -15.869 1.00 . A A . 63 VAL O 1 1
2 2163 1 1 64 ARG C C -12.952 30.488 -15.029 1.00 . A A . 64 ARG C 1 1
2 2164 1 1 64 ARG CA C -13.105 31.999 -14.885 1.00 . A A . 64 ARG CA 1 1
2 2165 1 1 64 ARG CB C -11.870 32.585 -14.200 1.00 . A A . 64 ARG CB 1 1
2 2166 1 1 64 ARG CD C -12.783 34.919 -14.385 1.00 . A A . 64 ARG CD 1 1
2 2167 1 1 64 ARG CG C -12.140 33.890 -13.468 1.00 . A A . 64 ARG CG 1 1
2 2168 1 1 64 ARG CZ C -14.370 36.000 -12.849 1.00 . A A . 64 ARG CZ 1 1
2 2169 1 1 64 ARG H H -14.226 32.584 -13.188 1.00 . A A . 64 ARG H 1 1
2 2170 1 1 64 ARG HA H -13.200 32.434 -15.869 1.00 . A A . 64 ARG HA 1 1
2 2171 1 1 64 ARG HB2 H -11.496 31.868 -13.484 1.00 . A A . 64 ARG HB2 1 1
2 2172 1 1 64 ARG HB3 H -11.111 32.766 -14.946 1.00 . A A . 64 ARG HB3 1 1
2 2173 1 1 64 ARG HD2 H -12.166 35.805 -14.398 1.00 . A A . 64 ARG HD2 1 1
2 2174 1 1 64 ARG HD3 H -12.843 34.506 -15.381 1.00 . A A . 64 ARG HD3 1 1
2 2175 1 1 64 ARG HE H -14.882 34.979 -14.484 1.00 . A A . 64 ARG HE 1 1
2 2176 1 1 64 ARG HG2 H -12.805 33.696 -12.640 1.00 . A A . 64 ARG HG2 1 1
2 2177 1 1 64 ARG HG3 H -11.206 34.284 -13.098 1.00 . A A . 64 ARG HG3 1 1
2 2178 1 1 64 ARG HH11 H -12.424 36.209 -12.347 1.00 . A A . 64 ARG HH11 1 1
2 2179 1 1 64 ARG HH12 H -13.552 36.966 -11.273 1.00 . A A . 64 ARG HH12 1 1
2 2180 1 1 64 ARG HH21 H -16.378 35.972 -13.077 1.00 . A A . 64 ARG HH21 1 1
2 2181 1 1 64 ARG HH22 H -15.801 36.830 -11.688 1.00 . A A . 64 ARG HH22 1 1
2 2182 1 1 64 ARG N N -14.308 32.330 -14.131 1.00 . A A . 64 ARG N 1 1
2 2183 1 1 64 ARG NE N -14.126 35.284 -13.941 1.00 . A A . 64 ARG NE 1 1
2 2184 1 1 64 ARG NH1 N -13.366 36.426 -12.094 1.00 . A A . 64 ARG NH1 1 1
2 2185 1 1 64 ARG NH2 N -15.619 36.292 -12.510 1.00 . A A . 64 ARG NH2 1 1
2 2186 1 1 64 ARG O O -13.129 29.741 -14.066 1.00 . A A . 64 ARG O 1 1
2 2187 1 1 65 VAL C C -11.311 28.387 -17.498 1.00 . A A . 65 VAL C 1 1
2 2188 1 1 65 VAL CA C -12.446 28.621 -16.507 1.00 . A A . 65 VAL CA 1 1
2 2189 1 1 65 VAL CB C -13.736 27.990 -17.062 1.00 . A A . 65 VAL CB 1 1
2 2190 1 1 65 VAL CG1 C -14.831 27.996 -16.005 1.00 . A A . 65 VAL CG1 1 1
2 2191 1 1 65 VAL CG2 C -14.191 28.722 -18.315 1.00 . A A . 65 VAL CG2 1 1
2 2192 1 1 65 VAL H H -12.495 30.687 -16.965 1.00 . A A . 65 VAL H 1 1
2 2193 1 1 65 VAL HA H -12.202 28.132 -15.575 1.00 . A A . 65 VAL HA 1 1
2 2194 1 1 65 VAL HB H -13.527 26.964 -17.325 1.00 . A A . 65 VAL HB 1 1
2 2195 1 1 65 VAL HG11 H -15.489 28.835 -16.174 1.00 . A A . 65 VAL HG11 1 1
2 2196 1 1 65 VAL HG12 H -15.394 27.076 -16.065 1.00 . A A . 65 VAL HG12 1 1
2 2197 1 1 65 VAL HG13 H -14.384 28.081 -15.025 1.00 . A A . 65 VAL HG13 1 1
2 2198 1 1 65 VAL HG21 H -14.479 29.730 -18.058 1.00 . A A . 65 VAL HG21 1 1
2 2199 1 1 65 VAL HG22 H -13.380 28.751 -19.030 1.00 . A A . 65 VAL HG22 1 1
2 2200 1 1 65 VAL HG23 H -15.034 28.205 -18.749 1.00 . A A . 65 VAL HG23 1 1
2 2201 1 1 65 VAL N N -12.623 30.043 -16.237 1.00 . A A . 65 VAL N 1 1
2 2202 1 1 65 VAL O O -11.195 29.090 -18.503 1.00 . A A . 65 VAL O 1 1
2 2203 1 1 66 CYS C C -9.834 26.462 -19.392 1.00 . A A . 66 CYS C 1 1
2 2204 1 1 66 CYS CA C -9.351 27.065 -18.077 1.00 . A A . 66 CYS CA 1 1
2 2205 1 1 66 CYS CB C -8.406 26.090 -17.372 1.00 . A A . 66 CYS CB 1 1
2 2206 1 1 66 CYS H H -10.622 26.868 -16.395 1.00 . A A . 66 CYS H 1 1
2 2207 1 1 66 CYS HA H -8.818 27.980 -18.289 1.00 . A A . 66 CYS HA 1 1
2 2208 1 1 66 CYS HB2 H -7.642 25.775 -18.068 1.00 . A A . 66 CYS HB2 1 1
2 2209 1 1 66 CYS HB3 H -7.941 26.591 -16.536 1.00 . A A . 66 CYS HB3 1 1
2 2210 1 1 66 CYS N N -10.477 27.394 -17.211 1.00 . A A . 66 CYS N 1 1
2 2211 1 1 66 CYS O O -10.876 25.808 -19.440 1.00 . A A . 66 CYS O 1 1
2 2212 1 1 66 CYS SG S -9.224 24.592 -16.735 1.00 . A A . 66 CYS SG 1 1
2 2213 1 1 67 GLN C C -9.698 24.667 -21.708 1.00 . A A . 67 GLN C 1 1
2 2214 1 1 67 GLN CA C -9.421 26.166 -21.772 1.00 . A A . 67 GLN CA 1 1
2 2215 1 1 67 GLN CB C -8.297 26.446 -22.771 1.00 . A A . 67 GLN CB 1 1
2 2216 1 1 67 GLN CD C -7.306 25.960 -25.044 1.00 . A A . 67 GLN CD 1 1
2 2217 1 1 67 GLN CG C -8.401 25.629 -24.049 1.00 . A A . 67 GLN CG 1 1
2 2218 1 1 67 GLN H H -8.252 27.215 -20.354 1.00 . A A . 67 GLN H 1 1
2 2219 1 1 67 GLN HA H -10.316 26.671 -22.101 1.00 . A A . 67 GLN HA 1 1
2 2220 1 1 67 GLN HB2 H -8.318 27.492 -23.035 1.00 . A A . 67 GLN HB2 1 1
2 2221 1 1 67 GLN HB3 H -7.350 26.220 -22.302 1.00 . A A . 67 GLN HB3 1 1
2 2222 1 1 67 GLN HE21 H -6.122 25.132 -26.409 1.00 . A A . 67 GLN HE21 1 1
2 2223 1 1 67 GLN HE22 H -7.207 24.055 -25.605 1.00 . A A . 67 GLN HE22 1 1
2 2224 1 1 67 GLN HG2 H -8.334 24.581 -23.798 1.00 . A A . 67 GLN HG2 1 1
2 2225 1 1 67 GLN HG3 H -9.358 25.827 -24.510 1.00 . A A . 67 GLN HG3 1 1
2 2226 1 1 67 GLN N N -9.070 26.687 -20.456 1.00 . A A . 67 GLN N 1 1
2 2227 1 1 67 GLN NE2 N -6.829 24.947 -25.758 1.00 . A A . 67 GLN NE2 1 1
2 2228 1 1 67 GLN O O -10.481 24.137 -22.495 1.00 . A A . 67 GLN O 1 1
2 2229 1 1 67 GLN OE1 O -6.893 27.113 -25.169 1.00 . A A . 67 GLN OE1 1 1
2 2230 1 1 68 ASN C C -10.621 22.234 -20.064 1.00 . A A . 68 ASN C 1 1
2 2231 1 1 68 ASN CA C -9.228 22.552 -20.599 1.00 . A A . 68 ASN CA 1 1
2 2232 1 1 68 ASN CB C -8.165 21.993 -19.650 1.00 . A A . 68 ASN CB 1 1
2 2233 1 1 68 ASN CG C -7.364 20.869 -20.278 1.00 . A A . 68 ASN CG 1 1
2 2234 1 1 68 ASN H H -8.440 24.469 -20.167 1.00 . A A . 68 ASN H 1 1
2 2235 1 1 68 ASN HA H -9.112 22.090 -21.567 1.00 . A A . 68 ASN HA 1 1
2 2236 1 1 68 ASN HB2 H -7.483 22.785 -19.376 1.00 . A A . 68 ASN HB2 1 1
2 2237 1 1 68 ASN HB3 H -8.647 21.615 -18.762 1.00 . A A . 68 ASN HB3 1 1
2 2238 1 1 68 ASN HD21 H -7.232 18.887 -20.355 1.00 . A A . 68 ASN HD21 1 1
2 2239 1 1 68 ASN HD22 H -8.490 19.516 -19.353 1.00 . A A . 68 ASN HD22 1 1
2 2240 1 1 68 ASN N N -9.051 23.990 -20.765 1.00 . A A . 68 ASN N 1 1
2 2241 1 1 68 ASN ND2 N -7.733 19.633 -19.964 1.00 . A A . 68 ASN ND2 1 1
2 2242 1 1 68 ASN O O -11.211 21.210 -20.410 1.00 . A A . 68 ASN O 1 1
2 2243 1 1 68 ASN OD1 O -6.425 21.110 -21.037 1.00 . A A . 68 ASN OD1 1 1
2 2244 1 1 69 CYS C C -13.544 23.519 -19.540 1.00 . A A . 69 CYS C 1 1
2 2245 1 1 69 CYS CA C -12.464 22.932 -18.636 1.00 . A A . 69 CYS CA 1 1
2 2246 1 1 69 CYS CB C -12.531 23.584 -17.253 1.00 . A A . 69 CYS CB 1 1
2 2247 1 1 69 CYS H H -10.621 23.915 -18.981 1.00 . A A . 69 CYS H 1 1
2 2248 1 1 69 CYS HA H -12.635 21.872 -18.532 1.00 . A A . 69 CYS HA 1 1
2 2249 1 1 69 CYS HB2 H -11.960 24.502 -17.269 1.00 . A A . 69 CYS HB2 1 1
2 2250 1 1 69 CYS HB3 H -13.560 23.811 -17.020 1.00 . A A . 69 CYS HB3 1 1
2 2251 1 1 69 CYS N N -11.140 23.117 -19.219 1.00 . A A . 69 CYS N 1 1
2 2252 1 1 69 CYS O O -14.538 22.860 -19.845 1.00 . A A . 69 CYS O 1 1
2 2253 1 1 69 CYS SG S -11.872 22.546 -15.909 1.00 . A A . 69 CYS SG 1 1
2 2254 1 1 70 TYR C C -14.668 24.561 -22.024 1.00 . A A . 70 TYR C 1 1
2 2255 1 1 70 TYR CA C -14.298 25.438 -20.832 1.00 . A A . 70 TYR CA 1 1
2 2256 1 1 70 TYR CB C -13.722 26.767 -21.322 1.00 . A A . 70 TYR CB 1 1
2 2257 1 1 70 TYR CD1 C -14.726 27.296 -23.578 1.00 . A A . 70 TYR CD1 1 1
2 2258 1 1 70 TYR CD2 C -15.495 28.528 -21.688 1.00 . A A . 70 TYR CD2 1 1
2 2259 1 1 70 TYR CE1 C -15.586 28.004 -24.395 1.00 . A A . 70 TYR CE1 1 1
2 2260 1 1 70 TYR CE2 C -16.359 29.240 -22.497 1.00 . A A . 70 TYR CE2 1 1
2 2261 1 1 70 TYR CG C -14.665 27.545 -22.212 1.00 . A A . 70 TYR CG 1 1
2 2262 1 1 70 TYR CZ C -16.401 28.974 -23.850 1.00 . A A . 70 TYR CZ 1 1
2 2263 1 1 70 TYR H H -12.530 25.235 -19.687 1.00 . A A . 70 TYR H 1 1
2 2264 1 1 70 TYR HA H -15.189 25.634 -20.254 1.00 . A A . 70 TYR HA 1 1
2 2265 1 1 70 TYR HB2 H -13.486 27.386 -20.470 1.00 . A A . 70 TYR HB2 1 1
2 2266 1 1 70 TYR HB3 H -12.819 26.575 -21.883 1.00 . A A . 70 TYR HB3 1 1
2 2267 1 1 70 TYR HD1 H -14.087 26.535 -24.002 1.00 . A A . 70 TYR HD1 1 1
2 2268 1 1 70 TYR HD2 H -15.459 28.734 -20.628 1.00 . A A . 70 TYR HD2 1 1
2 2269 1 1 70 TYR HE1 H -15.620 27.796 -25.455 1.00 . A A . 70 TYR HE1 1 1
2 2270 1 1 70 TYR HE2 H -16.996 30.000 -22.071 1.00 . A A . 70 TYR HE2 1 1
2 2271 1 1 70 TYR HH H -17.897 29.082 -25.053 1.00 . A A . 70 TYR HH 1 1
2 2272 1 1 70 TYR N N -13.341 24.761 -19.965 1.00 . A A . 70 TYR N 1 1
2 2273 1 1 70 TYR O O -15.821 24.534 -22.455 1.00 . A A . 70 TYR O 1 1
2 2274 1 1 70 TYR OH O -17.259 29.682 -24.660 1.00 . A A . 70 TYR OH 1 1
2 2275 1 1 71 TYR C C -14.961 21.914 -23.378 1.00 . A A . 71 TYR C 1 1
2 2276 1 1 71 TYR CA C -13.902 22.966 -23.694 1.00 . A A . 71 TYR CA 1 1
2 2277 1 1 71 TYR CB C -12.594 22.283 -24.098 1.00 . A A . 71 TYR CB 1 1
2 2278 1 1 71 TYR CD1 C -10.924 23.428 -25.607 1.00 . A A . 71 TYR CD1 1 1
2 2279 1 1 71 TYR CD2 C -12.793 22.346 -26.615 1.00 . A A . 71 TYR CD2 1 1
2 2280 1 1 71 TYR CE1 C -10.464 23.805 -26.854 1.00 . A A . 71 TYR CE1 1 1
2 2281 1 1 71 TYR CE2 C -12.339 22.717 -27.866 1.00 . A A . 71 TYR CE2 1 1
2 2282 1 1 71 TYR CG C -12.094 22.693 -25.465 1.00 . A A . 71 TYR CG 1 1
2 2283 1 1 71 TYR CZ C -11.174 23.447 -27.980 1.00 . A A . 71 TYR CZ 1 1
2 2284 1 1 71 TYR H H -12.784 23.907 -22.164 1.00 . A A . 71 TYR H 1 1
2 2285 1 1 71 TYR HA H -14.248 23.574 -24.517 1.00 . A A . 71 TYR HA 1 1
2 2286 1 1 71 TYR HB2 H -11.829 22.530 -23.379 1.00 . A A . 71 TYR HB2 1 1
2 2287 1 1 71 TYR HB3 H -12.742 21.213 -24.106 1.00 . A A . 71 TYR HB3 1 1
2 2288 1 1 71 TYR HD1 H -10.369 23.707 -24.723 1.00 . A A . 71 TYR HD1 1 1
2 2289 1 1 71 TYR HD2 H -13.705 21.774 -26.522 1.00 . A A . 71 TYR HD2 1 1
2 2290 1 1 71 TYR HE1 H -9.551 24.376 -26.944 1.00 . A A . 71 TYR HE1 1 1
2 2291 1 1 71 TYR HE2 H -12.896 22.437 -28.748 1.00 . A A . 71 TYR HE2 1 1
2 2292 1 1 71 TYR HH H -10.962 24.734 -29.392 1.00 . A A . 71 TYR HH 1 1
2 2293 1 1 71 TYR N N -13.682 23.844 -22.551 1.00 . A A . 71 TYR N 1 1
2 2294 1 1 71 TYR O O -15.777 21.564 -24.230 1.00 . A A . 71 TYR O 1 1
2 2295 1 1 71 TYR OH O -10.720 23.820 -29.224 1.00 . A A . 71 TYR OH 1 1
2 2296 1 1 72 ASN C C -17.197 21.052 -21.240 1.00 . A A . 72 ASN C 1 1
2 2297 1 1 72 ASN CA C -15.900 20.405 -21.716 1.00 . A A . 72 ASN CA 1 1
2 2298 1 1 72 ASN CB C -15.303 19.551 -20.595 1.00 . A A . 72 ASN CB 1 1
2 2299 1 1 72 ASN CG C -15.167 18.092 -20.989 1.00 . A A . 72 ASN CG 1 1
2 2300 1 1 72 ASN H H -14.267 21.736 -21.512 1.00 . A A . 72 ASN H 1 1
2 2301 1 1 72 ASN HA H -16.116 19.771 -22.563 1.00 . A A . 72 ASN HA 1 1
2 2302 1 1 72 ASN HB2 H -14.322 19.929 -20.347 1.00 . A A . 72 ASN HB2 1 1
2 2303 1 1 72 ASN HB3 H -15.939 19.612 -19.725 1.00 . A A . 72 ASN HB3 1 1
2 2304 1 1 72 ASN HD21 H -13.815 16.698 -21.409 1.00 . A A . 72 ASN HD21 1 1
2 2305 1 1 72 ASN HD22 H -13.186 18.257 -21.013 1.00 . A A . 72 ASN HD22 1 1
2 2306 1 1 72 ASN N N -14.942 21.416 -22.146 1.00 . A A . 72 ASN N 1 1
2 2307 1 1 72 ASN ND2 N -13.931 17.636 -21.154 1.00 . A A . 72 ASN ND2 1 1
2 2308 1 1 72 ASN O O -18.262 20.434 -21.277 1.00 . A A . 72 ASN O 1 1
2 2309 1 1 72 ASN OD1 O -16.163 17.385 -21.144 1.00 . A A . 72 ASN OD1 1 1
2 2310 1 1 73 LEU C C -19.220 23.353 -21.459 1.00 . A A . 73 LEU C 1 1
2 2311 1 1 73 LEU CA C -18.267 23.032 -20.313 1.00 . A A . 73 LEU CA 1 1
2 2312 1 1 73 LEU CB C -17.831 24.324 -19.620 1.00 . A A . 73 LEU CB 1 1
2 2313 1 1 73 LEU CD1 C -16.700 25.487 -17.709 1.00 . A A . 73 LEU CD1 1 1
2 2314 1 1 73 LEU CD2 C -18.392 23.701 -17.258 1.00 . A A . 73 LEU CD2 1 1
2 2315 1 1 73 LEU CG C -17.292 24.174 -18.197 1.00 . A A . 73 LEU CG 1 1
2 2316 1 1 73 LEU H H -16.226 22.740 -20.790 1.00 . A A . 73 LEU H 1 1
2 2317 1 1 73 LEU HA H -18.779 22.405 -19.599 1.00 . A A . 73 LEU HA 1 1
2 2318 1 1 73 LEU HB2 H -17.056 24.776 -20.220 1.00 . A A . 73 LEU HB2 1 1
2 2319 1 1 73 LEU HB3 H -18.686 24.984 -19.583 1.00 . A A . 73 LEU HB3 1 1
2 2320 1 1 73 LEU HD11 H -17.323 25.895 -16.928 1.00 . A A . 73 LEU HD11 1 1
2 2321 1 1 73 LEU HD12 H -16.648 26.186 -18.531 1.00 . A A . 73 LEU HD12 1 1
2 2322 1 1 73 LEU HD13 H -15.706 25.312 -17.323 1.00 . A A . 73 LEU HD13 1 1
2 2323 1 1 73 LEU HD21 H -18.701 22.706 -17.538 1.00 . A A . 73 LEU HD21 1 1
2 2324 1 1 73 LEU HD22 H -19.236 24.373 -17.325 1.00 . A A . 73 LEU HD22 1 1
2 2325 1 1 73 LEU HD23 H -18.020 23.691 -16.244 1.00 . A A . 73 LEU HD23 1 1
2 2326 1 1 73 LEU HG H -16.506 23.432 -18.193 1.00 . A A . 73 LEU HG 1 1
2 2327 1 1 73 LEU N N -17.101 22.300 -20.795 1.00 . A A . 73 LEU N 1 1
2 2328 1 1 73 LEU O O -20.439 23.289 -21.301 1.00 . A A . 73 LEU O 1 1
2 2329 1 1 74 GLN C C -19.838 22.766 -24.557 1.00 . A A . 74 GLN C 1 1
2 2330 1 1 74 GLN CA C -19.458 24.026 -23.786 1.00 . A A . 74 GLN CA 1 1
2 2331 1 1 74 GLN CB C -18.693 24.985 -24.699 1.00 . A A . 74 GLN CB 1 1
2 2332 1 1 74 GLN CD C -17.116 24.643 -26.643 1.00 . A A . 74 GLN CD 1 1
2 2333 1 1 74 GLN CG C -17.348 24.446 -25.158 1.00 . A A . 74 GLN CG 1 1
2 2334 1 1 74 GLN H H -17.680 23.730 -22.676 1.00 . A A . 74 GLN H 1 1
2 2335 1 1 74 GLN HA H -20.360 24.510 -23.445 1.00 . A A . 74 GLN HA 1 1
2 2336 1 1 74 GLN HB2 H -19.293 25.187 -25.573 1.00 . A A . 74 GLN HB2 1 1
2 2337 1 1 74 GLN HB3 H -18.523 25.910 -24.168 1.00 . A A . 74 GLN HB3 1 1
2 2338 1 1 74 GLN HE21 H -17.239 26.006 -28.085 1.00 . A A . 74 GLN HE21 1 1
2 2339 1 1 74 GLN HE22 H -17.705 26.537 -26.509 1.00 . A A . 74 GLN HE22 1 1
2 2340 1 1 74 GLN HG2 H -16.565 24.958 -24.617 1.00 . A A . 74 GLN HG2 1 1
2 2341 1 1 74 GLN HG3 H -17.304 23.390 -24.938 1.00 . A A . 74 GLN HG3 1 1
2 2342 1 1 74 GLN N N -18.657 23.697 -22.613 1.00 . A A . 74 GLN N 1 1
2 2343 1 1 74 GLN NE2 N -17.381 25.851 -27.129 1.00 . A A . 74 GLN NE2 1 1
2 2344 1 1 74 GLN O O -20.823 22.751 -25.295 1.00 . A A . 74 GLN O 1 1
2 2345 1 1 74 GLN OE1 O -16.703 23.721 -27.347 1.00 . A A . 74 GLN OE1 1 1
2 2346 1 1 75 HIS C C -20.417 19.668 -24.363 1.00 . A A . 75 HIS C 1 1
2 2347 1 1 75 HIS CA C -19.304 20.445 -25.060 1.00 . A A . 75 HIS CA 1 1
2 2348 1 1 75 HIS CB C -18.029 19.601 -25.105 1.00 . A A . 75 HIS CB 1 1
2 2349 1 1 75 HIS CD2 C -18.430 17.097 -25.648 1.00 . A A . 75 HIS CD2 1 1
2 2350 1 1 75 HIS CE1 C -18.135 17.188 -27.819 1.00 . A A . 75 HIS CE1 1 1
2 2351 1 1 75 HIS CG C -18.148 18.382 -25.967 1.00 . A A . 75 HIS CG 1 1
2 2352 1 1 75 HIS H H -18.279 21.784 -23.779 1.00 . A A . 75 HIS H 1 1
2 2353 1 1 75 HIS HA H -19.614 20.667 -26.070 1.00 . A A . 75 HIS HA 1 1
2 2354 1 1 75 HIS HB2 H -17.221 20.203 -25.493 1.00 . A A . 75 HIS HB2 1 1
2 2355 1 1 75 HIS HB3 H -17.783 19.278 -24.104 1.00 . A A . 75 HIS HB3 1 1
2 2356 1 1 75 HIS HD1 H -17.750 19.197 -27.868 1.00 . A A . 75 HIS HD1 1 1
2 2357 1 1 75 HIS HD2 H -18.631 16.710 -24.659 1.00 . A A . 75 HIS HD2 1 1
2 2358 1 1 75 HIS HE1 H -18.054 16.905 -28.858 1.00 . A A . 75 HIS HE1 1 1
2 2359 1 1 75 HIS N N -19.049 21.710 -24.381 1.00 . A A . 75 HIS N 1 1
2 2360 1 1 75 HIS ND1 N -17.967 18.405 -27.333 1.00 . A A . 75 HIS ND1 1 1
2 2361 1 1 75 HIS NE2 N -18.416 16.375 -26.817 1.00 . A A . 75 HIS NE2 1 1
2 2362 1 1 75 HIS O O -21.094 18.847 -24.982 1.00 . A A . 75 HIS O 1 1
2 2363 1 1 76 GLU C C -23.023 19.710 -22.726 1.00 . A A . 76 GLU C 1 1
2 2364 1 1 76 GLU CA C -21.631 19.258 -22.294 1.00 . A A . 76 GLU CA 1 1
2 2365 1 1 76 GLU CB C -21.434 19.531 -20.802 1.00 . A A . 76 GLU CB 1 1
2 2366 1 1 76 GLU CD C -23.175 20.947 -19.642 1.00 . A A . 76 GLU CD 1 1
2 2367 1 1 76 GLU CG C -21.850 20.930 -20.379 1.00 . A A . 76 GLU CG 1 1
2 2368 1 1 76 GLU H H -20.029 20.599 -22.636 1.00 . A A . 76 GLU H 1 1
2 2369 1 1 76 GLU HA H -21.539 18.197 -22.472 1.00 . A A . 76 GLU HA 1 1
2 2370 1 1 76 GLU HB2 H -22.017 18.818 -20.237 1.00 . A A . 76 GLU HB2 1 1
2 2371 1 1 76 GLU HB3 H -20.390 19.401 -20.559 1.00 . A A . 76 GLU HB3 1 1
2 2372 1 1 76 GLU HG2 H -21.090 21.337 -19.729 1.00 . A A . 76 GLU HG2 1 1
2 2373 1 1 76 GLU HG3 H -21.938 21.548 -21.260 1.00 . A A . 76 GLU HG3 1 1
2 2374 1 1 76 GLU N N -20.600 19.934 -23.074 1.00 . A A . 76 GLU N 1 1
2 2375 1 1 76 GLU O O -24.008 18.998 -22.528 1.00 . A A . 76 GLU O 1 1
2 2376 1 1 76 GLU OE1 O -23.216 20.479 -18.485 1.00 . A A . 76 GLU OE1 1 1
2 2377 1 1 76 GLU OE2 O -24.171 21.427 -20.222 1.00 . A A . 76 GLU OE2 1 1
2 2378 1 1 77 ARG C C -24.946 20.606 -24.908 1.00 . A A . 77 ARG C 1 1
2 2379 1 1 77 ARG CA C -24.368 21.447 -23.773 1.00 . A A . 77 ARG CA 1 1
2 2380 1 1 77 ARG CB C -24.186 22.893 -24.238 1.00 . A A . 77 ARG CB 1 1
2 2381 1 1 77 ARG CD C -24.653 24.829 -22.706 1.00 . A A . 77 ARG CD 1 1
2 2382 1 1 77 ARG CG C -23.622 23.811 -23.166 1.00 . A A . 77 ARG CG 1 1
2 2383 1 1 77 ARG CZ C -23.375 26.327 -21.233 1.00 . A A . 77 ARG CZ 1 1
2 2384 1 1 77 ARG H H -22.277 21.420 -23.445 1.00 . A A . 77 ARG H 1 1
2 2385 1 1 77 ARG HA H -25.056 21.430 -22.941 1.00 . A A . 77 ARG HA 1 1
2 2386 1 1 77 ARG HB2 H -23.512 22.906 -25.082 1.00 . A A . 77 ARG HB2 1 1
2 2387 1 1 77 ARG HB3 H -25.144 23.282 -24.547 1.00 . A A . 77 ARG HB3 1 1
2 2388 1 1 77 ARG HD2 H -24.707 25.623 -23.436 1.00 . A A . 77 ARG HD2 1 1
2 2389 1 1 77 ARG HD3 H -25.614 24.341 -22.634 1.00 . A A . 77 ARG HD3 1 1
2 2390 1 1 77 ARG HE H -24.811 25.083 -20.625 1.00 . A A . 77 ARG HE 1 1
2 2391 1 1 77 ARG HG2 H -23.318 23.215 -22.318 1.00 . A A . 77 ARG HG2 1 1
2 2392 1 1 77 ARG HG3 H -22.766 24.334 -23.567 1.00 . A A . 77 ARG HG3 1 1
2 2393 1 1 77 ARG HH11 H -22.874 26.425 -23.188 1.00 . A A . 77 ARG HH11 1 1
2 2394 1 1 77 ARG HH12 H -21.981 27.476 -22.139 1.00 . A A . 77 ARG HH12 1 1
2 2395 1 1 77 ARG HH21 H -23.642 26.462 -19.234 1.00 . A A . 77 ARG HH21 1 1
2 2396 1 1 77 ARG HH22 H -22.418 27.495 -19.890 1.00 . A A . 77 ARG HH22 1 1
2 2397 1 1 77 ARG N N -23.097 20.899 -23.315 1.00 . A A . 77 ARG N 1 1
2 2398 1 1 77 ARG NE N -24.314 25.403 -21.406 1.00 . A A . 77 ARG NE 1 1
2 2399 1 1 77 ARG NH1 N -22.686 26.779 -22.272 1.00 . A A . 77 ARG NH1 1 1
2 2400 1 1 77 ARG NH2 N -23.125 26.800 -20.019 1.00 . A A . 77 ARG NH2 1 1
2 2401 1 1 77 ARG O O -26.161 20.455 -25.025 1.00 . A A . 77 ARG O 1 1
2 2402 1 1 78 GLY C C -25.027 17.890 -26.411 1.00 . A A . 78 GLY C 1 1
2 2403 1 1 78 GLY CA C -24.507 19.242 -26.856 1.00 . A A . 78 GLY CA 1 1
2 2404 1 1 78 GLY H H -23.108 20.216 -25.599 1.00 . A A . 78 GLY H 1 1
2 2405 1 1 78 GLY HA2 H -25.292 19.764 -27.382 1.00 . A A . 78 GLY HA2 1 1
2 2406 1 1 78 GLY HA3 H -23.675 19.092 -27.528 1.00 . A A . 78 GLY HA3 1 1
2 2407 1 1 78 GLY N N -24.065 20.061 -25.741 1.00 . A A . 78 GLY N 1 1
2 2408 1 1 78 GLY O O -26.188 17.578 -26.674 1.00 . A A . 78 GLY O 1 1
2 2409 2 2 1 ZN ZN ZN -1.026 30.482 -18.627 1.00 . B A . 101 ZN ZN 1 1
2 2410 3 2 1 ZN ZN ZN -10.464 24.131 -14.815 1.00 . C A . 102 ZN ZN 1 1
3 2411 1 1 1 SER C C 0.369 3.754 -25.433 1.00 . A A . 1 SER C 1 1
3 2412 1 1 1 SER CA C -0.997 3.185 -25.805 1.00 . A A . 1 SER CA 1 1
3 2413 1 1 1 SER CB C -0.823 1.894 -26.607 1.00 . A A . 1 SER CB 1 1
3 2414 1 1 1 SER H1 H -2.179 4.916 -26.103 1.00 . A A . 1 SER H1 1 1
3 2415 1 1 1 SER HA H -1.541 2.965 -24.898 1.00 . A A . 1 SER HA 1 1
3 2416 1 1 1 SER HB2 H -1.719 1.705 -27.178 1.00 . A A . 1 SER HB2 1 1
3 2417 1 1 1 SER HB3 H 0.017 2.002 -27.279 1.00 . A A . 1 SER HB3 1 1
3 2418 1 1 1 SER HG H 0.303 0.851 -25.389 1.00 . A A . 1 SER HG 1 1
3 2419 1 1 1 SER N N -1.773 4.155 -26.569 1.00 . A A . 1 SER N 1 1
3 2420 1 1 1 SER O O 1.373 3.043 -25.439 1.00 . A A . 1 SER O 1 1
3 2421 1 1 1 SER OG O -0.584 0.790 -25.751 1.00 . A A . 1 SER OG 1 1
3 2422 1 1 2 ASN C C 1.772 5.803 -23.219 1.00 . A A . 2 ASN C 1 1
3 2423 1 1 2 ASN CA C 1.641 5.710 -24.737 1.00 . A A . 2 ASN CA 1 1
3 2424 1 1 2 ASN CB C 1.698 7.109 -25.352 1.00 . A A . 2 ASN CB 1 1
3 2425 1 1 2 ASN CG C 1.244 7.124 -26.799 1.00 . A A . 2 ASN CG 1 1
3 2426 1 1 2 ASN H H -0.435 5.559 -25.124 1.00 . A A . 2 ASN H 1 1
3 2427 1 1 2 ASN HA H 2.461 5.123 -25.122 1.00 . A A . 2 ASN HA 1 1
3 2428 1 1 2 ASN HB2 H 1.057 7.771 -24.787 1.00 . A A . 2 ASN HB2 1 1
3 2429 1 1 2 ASN HB3 H 2.713 7.474 -25.308 1.00 . A A . 2 ASN HB3 1 1
3 2430 1 1 2 ASN HD21 H 1.471 6.167 -28.526 1.00 . A A . 2 ASN HD21 1 1
3 2431 1 1 2 ASN HD22 H 2.374 5.536 -27.195 1.00 . A A . 2 ASN HD22 1 1
3 2432 1 1 2 ASN N N 0.398 5.043 -25.111 1.00 . A A . 2 ASN N 1 1
3 2433 1 1 2 ASN ND2 N 1.747 6.180 -27.586 1.00 . A A . 2 ASN ND2 1 1
3 2434 1 1 2 ASN O O 0.958 5.252 -22.480 1.00 . A A . 2 ASN O 1 1
3 2435 1 1 2 ASN OD1 O 0.451 7.974 -27.203 1.00 . A A . 2 ASN OD1 1 1
3 2436 1 1 3 ALA C C 3.761 7.987 -21.048 1.00 . A A . 3 ALA C 1 1
3 2437 1 1 3 ALA CA C 3.041 6.674 -21.334 1.00 . A A . 3 ALA CA 1 1
3 2438 1 1 3 ALA CB C 3.844 5.501 -20.791 1.00 . A A . 3 ALA CB 1 1
3 2439 1 1 3 ALA H H 3.419 6.922 -23.402 1.00 . A A . 3 ALA H 1 1
3 2440 1 1 3 ALA HA H 2.083 6.684 -20.836 1.00 . A A . 3 ALA HA 1 1
3 2441 1 1 3 ALA HB1 H 4.723 5.871 -20.284 1.00 . A A . 3 ALA HB1 1 1
3 2442 1 1 3 ALA HB2 H 3.236 4.940 -20.097 1.00 . A A . 3 ALA HB2 1 1
3 2443 1 1 3 ALA HB3 H 4.142 4.860 -21.607 1.00 . A A . 3 ALA HB3 1 1
3 2444 1 1 3 ALA N N 2.804 6.506 -22.763 1.00 . A A . 3 ALA N 1 1
3 2445 1 1 3 ALA O O 3.168 8.930 -20.526 1.00 . A A . 3 ALA O 1 1
3 2446 1 1 4 GLY C C 6.521 9.236 -19.820 1.00 . A A . 4 GLY C 1 1
3 2447 1 1 4 GLY CA C 5.824 9.244 -21.166 1.00 . A A . 4 GLY CA 1 1
3 2448 1 1 4 GLY H H 5.464 7.258 -21.807 1.00 . A A . 4 GLY H 1 1
3 2449 1 1 4 GLY HA2 H 6.567 9.331 -21.944 1.00 . A A . 4 GLY HA2 1 1
3 2450 1 1 4 GLY HA3 H 5.166 10.100 -21.212 1.00 . A A . 4 GLY HA3 1 1
3 2451 1 1 4 GLY N N 5.044 8.041 -21.394 1.00 . A A . 4 GLY N 1 1
3 2452 1 1 4 GLY O O 6.234 8.393 -18.970 1.00 . A A . 4 GLY O 1 1
3 2453 1 1 5 ARG C C 9.015 11.550 -18.333 1.00 . A A . 5 ARG C 1 1
3 2454 1 1 5 ARG CA C 8.184 10.270 -18.376 1.00 . A A . 5 ARG CA 1 1
3 2455 1 1 5 ARG CB C 9.095 9.053 -18.204 1.00 . A A . 5 ARG CB 1 1
3 2456 1 1 5 ARG CD C 9.527 7.852 -16.039 1.00 . A A . 5 ARG CD 1 1
3 2457 1 1 5 ARG CG C 8.569 8.035 -17.205 1.00 . A A . 5 ARG CG 1 1
3 2458 1 1 5 ARG CZ C 11.962 7.689 -15.738 1.00 . A A . 5 ARG CZ 1 1
3 2459 1 1 5 ARG H H 7.626 10.818 -20.342 1.00 . A A . 5 ARG H 1 1
3 2460 1 1 5 ARG HA H 7.470 10.292 -17.566 1.00 . A A . 5 ARG HA 1 1
3 2461 1 1 5 ARG HB2 H 9.205 8.562 -19.160 1.00 . A A . 5 ARG HB2 1 1
3 2462 1 1 5 ARG HB3 H 10.064 9.388 -17.867 1.00 . A A . 5 ARG HB3 1 1
3 2463 1 1 5 ARG HD2 H 9.561 8.769 -15.471 1.00 . A A . 5 ARG HD2 1 1
3 2464 1 1 5 ARG HD3 H 9.161 7.053 -15.411 1.00 . A A . 5 ARG HD3 1 1
3 2465 1 1 5 ARG HE H 10.980 7.159 -17.391 1.00 . A A . 5 ARG HE 1 1
3 2466 1 1 5 ARG HG2 H 7.617 8.377 -16.825 1.00 . A A . 5 ARG HG2 1 1
3 2467 1 1 5 ARG HG3 H 8.439 7.087 -17.706 1.00 . A A . 5 ARG HG3 1 1
3 2468 1 1 5 ARG HH11 H 10.955 8.422 -14.147 1.00 . A A . 5 ARG HH11 1 1
3 2469 1 1 5 ARG HH12 H 12.672 8.302 -13.948 1.00 . A A . 5 ARG HH12 1 1
3 2470 1 1 5 ARG HH21 H 13.241 6.995 -17.141 1.00 . A A . 5 ARG HH21 1 1
3 2471 1 1 5 ARG HH22 H 13.971 7.491 -15.651 1.00 . A A . 5 ARG HH22 1 1
3 2472 1 1 5 ARG N N 7.442 10.175 -19.627 1.00 . A A . 5 ARG N 1 1
3 2473 1 1 5 ARG NE N 10.877 7.522 -16.487 1.00 . A A . 5 ARG NE 1 1
3 2474 1 1 5 ARG NH1 N 11.854 8.178 -14.510 1.00 . A A . 5 ARG NH1 1 1
3 2475 1 1 5 ARG NH2 N 13.156 7.365 -16.216 1.00 . A A . 5 ARG NH2 1 1
3 2476 1 1 5 ARG O O 9.545 11.992 -19.352 1.00 . A A . 5 ARG O 1 1
3 2477 1 1 6 SER C C 9.301 14.496 -17.821 1.00 . A A . 6 SER C 1 1
3 2478 1 1 6 SER CA C 9.885 13.371 -16.972 1.00 . A A . 6 SER CA 1 1
3 2479 1 1 6 SER CB C 11.352 13.145 -17.343 1.00 . A A . 6 SER CB 1 1
3 2480 1 1 6 SER H H 8.677 11.739 -16.371 1.00 . A A . 6 SER H 1 1
3 2481 1 1 6 SER HA H 9.825 13.652 -15.931 1.00 . A A . 6 SER HA 1 1
3 2482 1 1 6 SER HB2 H 11.533 12.086 -17.455 1.00 . A A . 6 SER HB2 1 1
3 2483 1 1 6 SER HB3 H 11.566 13.647 -18.275 1.00 . A A . 6 SER HB3 1 1
3 2484 1 1 6 SER HG H 13.064 13.206 -16.393 1.00 . A A . 6 SER HG 1 1
3 2485 1 1 6 SER N N 9.123 12.140 -17.147 1.00 . A A . 6 SER N 1 1
3 2486 1 1 6 SER O O 8.380 14.281 -18.607 1.00 . A A . 6 SER O 1 1
3 2487 1 1 6 SER OG O 12.215 13.652 -16.341 1.00 . A A . 6 SER OG 1 1
3 2488 1 1 7 ALA C C 10.553 17.625 -19.009 1.00 . A A . 7 ALA C 1 1
3 2489 1 1 7 ALA CA C 9.382 16.857 -18.406 1.00 . A A . 7 ALA CA 1 1
3 2490 1 1 7 ALA CB C 8.554 17.768 -17.512 1.00 . A A . 7 ALA CB 1 1
3 2491 1 1 7 ALA H H 10.578 15.805 -17.013 1.00 . A A . 7 ALA H 1 1
3 2492 1 1 7 ALA HA H 8.746 16.504 -19.206 1.00 . A A . 7 ALA HA 1 1
3 2493 1 1 7 ALA HB1 H 8.679 17.470 -16.482 1.00 . A A . 7 ALA HB1 1 1
3 2494 1 1 7 ALA HB2 H 8.886 18.789 -17.634 1.00 . A A . 7 ALA HB2 1 1
3 2495 1 1 7 ALA HB3 H 7.513 17.692 -17.787 1.00 . A A . 7 ALA HB3 1 1
3 2496 1 1 7 ALA N N 9.846 15.697 -17.655 1.00 . A A . 7 ALA N 1 1
3 2497 1 1 7 ALA O O 11.713 17.337 -18.716 1.00 . A A . 7 ALA O 1 1
3 2498 1 1 8 ALA C C 11.591 20.650 -19.667 1.00 . A A . 8 ALA C 1 1
3 2499 1 1 8 ALA CA C 11.268 19.412 -20.497 1.00 . A A . 8 ALA CA 1 1
3 2500 1 1 8 ALA CB C 10.825 19.814 -21.896 1.00 . A A . 8 ALA CB 1 1
3 2501 1 1 8 ALA H H 9.298 18.784 -20.048 1.00 . A A . 8 ALA H 1 1
3 2502 1 1 8 ALA HA H 12.160 18.809 -20.588 1.00 . A A . 8 ALA HA 1 1
3 2503 1 1 8 ALA HB1 H 10.487 20.840 -21.885 1.00 . A A . 8 ALA HB1 1 1
3 2504 1 1 8 ALA HB2 H 11.655 19.715 -22.579 1.00 . A A . 8 ALA HB2 1 1
3 2505 1 1 8 ALA HB3 H 10.017 19.172 -22.215 1.00 . A A . 8 ALA HB3 1 1
3 2506 1 1 8 ALA N N 10.241 18.602 -19.854 1.00 . A A . 8 ALA N 1 1
3 2507 1 1 8 ALA O O 12.625 21.289 -19.865 1.00 . A A . 8 ALA O 1 1
3 2508 1 1 9 ASP C C 9.887 22.141 -16.730 1.00 . A A . 9 ASP C 1 1
3 2509 1 1 9 ASP CA C 10.892 22.144 -17.877 1.00 . A A . 9 ASP CA 1 1
3 2510 1 1 9 ASP CB C 10.757 23.434 -18.688 1.00 . A A . 9 ASP CB 1 1
3 2511 1 1 9 ASP CG C 11.626 24.552 -18.146 1.00 . A A . 9 ASP CG 1 1
3 2512 1 1 9 ASP H H 9.897 20.433 -18.629 1.00 . A A . 9 ASP H 1 1
3 2513 1 1 9 ASP HA H 11.889 22.091 -17.466 1.00 . A A . 9 ASP HA 1 1
3 2514 1 1 9 ASP HB2 H 11.047 23.241 -19.711 1.00 . A A . 9 ASP HB2 1 1
3 2515 1 1 9 ASP HB3 H 9.727 23.759 -18.665 1.00 . A A . 9 ASP HB3 1 1
3 2516 1 1 9 ASP N N 10.702 20.982 -18.738 1.00 . A A . 9 ASP N 1 1
3 2517 1 1 9 ASP O O 8.676 22.184 -16.952 1.00 . A A . 9 ASP O 1 1
3 2518 1 1 9 ASP OD1 O 12.583 24.951 -18.843 1.00 . A A . 9 ASP OD1 1 1
3 2519 1 1 9 ASP OD2 O 11.350 25.028 -17.026 1.00 . A A . 9 ASP OD2 1 1
3 2520 1 1 10 HIS C C 10.372 22.241 -13.051 1.00 . A A . 10 HIS C 1 1
3 2521 1 1 10 HIS CA C 9.542 22.080 -14.321 1.00 . A A . 10 HIS CA 1 1
3 2522 1 1 10 HIS CB C 8.737 20.782 -14.258 1.00 . A A . 10 HIS CB 1 1
3 2523 1 1 10 HIS CD2 C 7.037 20.210 -12.384 1.00 . A A . 10 HIS CD2 1 1
3 2524 1 1 10 HIS CE1 C 5.496 21.686 -12.887 1.00 . A A . 10 HIS CE1 1 1
3 2525 1 1 10 HIS CG C 7.472 20.900 -13.464 1.00 . A A . 10 HIS CG 1 1
3 2526 1 1 10 HIS H H 11.369 22.057 -15.391 1.00 . A A . 10 HIS H 1 1
3 2527 1 1 10 HIS HA H 8.860 22.914 -14.398 1.00 . A A . 10 HIS HA 1 1
3 2528 1 1 10 HIS HB2 H 8.471 20.482 -15.260 1.00 . A A . 10 HIS HB2 1 1
3 2529 1 1 10 HIS HB3 H 9.343 20.012 -13.804 1.00 . A A . 10 HIS HB3 1 1
3 2530 1 1 10 HIS HD1 H 6.504 22.467 -14.486 1.00 . A A . 10 HIS HD1 1 1
3 2531 1 1 10 HIS HD2 H 7.560 19.408 -11.881 1.00 . A A . 10 HIS HD2 1 1
3 2532 1 1 10 HIS HE1 H 4.588 22.270 -12.869 1.00 . A A . 10 HIS HE1 1 1
3 2533 1 1 10 HIS N N 10.396 22.089 -15.504 1.00 . A A . 10 HIS N 1 1
3 2534 1 1 10 HIS ND1 N 6.484 21.817 -13.754 1.00 . A A . 10 HIS ND1 1 1
3 2535 1 1 10 HIS NE2 N 5.807 20.717 -12.045 1.00 . A A . 10 HIS NE2 1 1
3 2536 1 1 10 HIS O O 10.682 21.261 -12.373 1.00 . A A . 10 HIS O 1 1
3 2537 1 1 11 TRP C C 10.675 24.451 -10.478 1.00 . A A . 11 TRP C 1 1
3 2538 1 1 11 TRP CA C 11.522 23.769 -11.546 1.00 . A A . 11 TRP CA 1 1
3 2539 1 1 11 TRP CB C 12.717 24.652 -11.908 1.00 . A A . 11 TRP CB 1 1
3 2540 1 1 11 TRP CD1 C 14.227 23.881 -9.986 1.00 . A A . 11 TRP CD1 1 1
3 2541 1 1 11 TRP CD2 C 15.249 23.981 -11.977 1.00 . A A . 11 TRP CD2 1 1
3 2542 1 1 11 TRP CE2 C 16.181 23.547 -11.014 1.00 . A A . 11 TRP CE2 1 1
3 2543 1 1 11 TRP CE3 C 15.665 24.117 -13.304 1.00 . A A . 11 TRP CE3 1 1
3 2544 1 1 11 TRP CG C 14.005 24.188 -11.298 1.00 . A A . 11 TRP CG 1 1
3 2545 1 1 11 TRP CH2 C 17.883 23.393 -12.645 1.00 . A A . 11 TRP CH2 1 1
3 2546 1 1 11 TRP CZ2 C 17.502 23.251 -11.338 1.00 . A A . 11 TRP CZ2 1 1
3 2547 1 1 11 TRP CZ3 C 16.977 23.823 -13.624 1.00 . A A . 11 TRP CZ3 1 1
3 2548 1 1 11 TRP H H 10.449 24.221 -13.315 1.00 . A A . 11 TRP H 1 1
3 2549 1 1 11 TRP HA H 11.885 22.830 -11.156 1.00 . A A . 11 TRP HA 1 1
3 2550 1 1 11 TRP HB2 H 12.840 24.660 -12.981 1.00 . A A . 11 TRP HB2 1 1
3 2551 1 1 11 TRP HB3 H 12.528 25.659 -11.565 1.00 . A A . 11 TRP HB3 1 1
3 2552 1 1 11 TRP HD1 H 13.476 23.940 -9.213 1.00 . A A . 11 TRP HD1 1 1
3 2553 1 1 11 TRP HE1 H 15.935 23.225 -8.955 1.00 . A A . 11 TRP HE1 1 1
3 2554 1 1 11 TRP HE3 H 14.982 24.447 -14.072 1.00 . A A . 11 TRP HE3 1 1
3 2555 1 1 11 TRP HH2 H 18.897 23.175 -12.940 1.00 . A A . 11 TRP HH2 1 1
3 2556 1 1 11 TRP HZ2 H 18.212 22.918 -10.595 1.00 . A A . 11 TRP HZ2 1 1
3 2557 1 1 11 TRP HZ3 H 17.317 23.923 -14.644 1.00 . A A . 11 TRP HZ3 1 1
3 2558 1 1 11 TRP N N 10.727 23.481 -12.735 1.00 . A A . 11 TRP N 1 1
3 2559 1 1 11 TRP NE1 N 15.533 23.495 -9.808 1.00 . A A . 11 TRP NE1 1 1
3 2560 1 1 11 TRP O O 11.188 25.214 -9.659 1.00 . A A . 11 TRP O 1 1
3 2561 1 1 12 VAL C C 7.390 23.755 -9.099 1.00 . A A . 12 VAL C 1 1
3 2562 1 1 12 VAL CA C 8.457 24.758 -9.522 1.00 . A A . 12 VAL CA 1 1
3 2563 1 1 12 VAL CB C 7.770 26.015 -10.088 1.00 . A A . 12 VAL CB 1 1
3 2564 1 1 12 VAL CG1 C 7.278 26.909 -8.961 1.00 . A A . 12 VAL CG1 1 1
3 2565 1 1 12 VAL CG2 C 8.718 26.772 -11.006 1.00 . A A . 12 VAL CG2 1 1
3 2566 1 1 12 VAL H H 9.026 23.556 -11.169 1.00 . A A . 12 VAL H 1 1
3 2567 1 1 12 VAL HA H 9.030 25.048 -8.652 1.00 . A A . 12 VAL HA 1 1
3 2568 1 1 12 VAL HB H 6.914 25.701 -10.669 1.00 . A A . 12 VAL HB 1 1
3 2569 1 1 12 VAL HG11 H 6.556 27.613 -9.349 1.00 . A A . 12 VAL HG11 1 1
3 2570 1 1 12 VAL HG12 H 6.815 26.302 -8.195 1.00 . A A . 12 VAL HG12 1 1
3 2571 1 1 12 VAL HG13 H 8.113 27.447 -8.538 1.00 . A A . 12 VAL HG13 1 1
3 2572 1 1 12 VAL HG21 H 8.782 26.263 -11.956 1.00 . A A . 12 VAL HG21 1 1
3 2573 1 1 12 VAL HG22 H 8.346 27.775 -11.159 1.00 . A A . 12 VAL HG22 1 1
3 2574 1 1 12 VAL HG23 H 9.697 26.818 -10.554 1.00 . A A . 12 VAL HG23 1 1
3 2575 1 1 12 VAL N N 9.375 24.172 -10.491 1.00 . A A . 12 VAL N 1 1
3 2576 1 1 12 VAL O O 6.774 23.096 -9.937 1.00 . A A . 12 VAL O 1 1
3 2577 1 1 13 LYS C C 5.308 23.410 -6.211 1.00 . A A . 13 LYS C 1 1
3 2578 1 1 13 LYS CA C 6.181 22.722 -7.256 1.00 . A A . 13 LYS CA 1 1
3 2579 1 1 13 LYS CB C 6.867 21.501 -6.639 1.00 . A A . 13 LYS CB 1 1
3 2580 1 1 13 LYS CD C 6.689 19.022 -6.273 1.00 . A A . 13 LYS CD 1 1
3 2581 1 1 13 LYS CE C 5.783 17.893 -5.807 1.00 . A A . 13 LYS CE 1 1
3 2582 1 1 13 LYS CG C 5.928 20.331 -6.400 1.00 . A A . 13 LYS CG 1 1
3 2583 1 1 13 LYS H H 7.698 24.196 -7.173 1.00 . A A . 13 LYS H 1 1
3 2584 1 1 13 LYS HA H 5.554 22.397 -8.073 1.00 . A A . 13 LYS HA 1 1
3 2585 1 1 13 LYS HB2 H 7.656 21.174 -7.300 1.00 . A A . 13 LYS HB2 1 1
3 2586 1 1 13 LYS HB3 H 7.300 21.788 -5.691 1.00 . A A . 13 LYS HB3 1 1
3 2587 1 1 13 LYS HD2 H 7.103 18.762 -7.236 1.00 . A A . 13 LYS HD2 1 1
3 2588 1 1 13 LYS HD3 H 7.489 19.149 -5.558 1.00 . A A . 13 LYS HD3 1 1
3 2589 1 1 13 LYS HE2 H 6.375 16.999 -5.691 1.00 . A A . 13 LYS HE2 1 1
3 2590 1 1 13 LYS HE3 H 5.352 18.166 -4.855 1.00 . A A . 13 LYS HE3 1 1
3 2591 1 1 13 LYS HG2 H 5.377 20.504 -5.488 1.00 . A A . 13 LYS HG2 1 1
3 2592 1 1 13 LYS HG3 H 5.240 20.258 -7.231 1.00 . A A . 13 LYS HG3 1 1
3 2593 1 1 13 LYS HZ1 H 5.040 17.713 -7.751 1.00 . A A . 13 LYS HZ1 1 1
3 2594 1 1 13 LYS HZ2 H 3.913 18.311 -6.640 1.00 . A A . 13 LYS HZ2 1 1
3 2595 1 1 13 LYS HZ3 H 4.311 16.666 -6.639 1.00 . A A . 13 LYS HZ3 1 1
3 2596 1 1 13 LYS N N 7.175 23.643 -7.793 1.00 . A A . 13 LYS N 1 1
3 2597 1 1 13 LYS NZ N 4.685 17.627 -6.777 1.00 . A A . 13 LYS NZ 1 1
3 2598 1 1 13 LYS O O 4.816 22.771 -5.282 1.00 . A A . 13 LYS O 1 1
3 2599 1 1 14 ASP C C 3.352 26.413 -6.196 1.00 . A A . 14 ASP C 1 1
3 2600 1 1 14 ASP CA C 4.305 25.490 -5.443 1.00 . A A . 14 ASP CA 1 1
3 2601 1 1 14 ASP CB C 5.197 26.310 -4.509 1.00 . A A . 14 ASP CB 1 1
3 2602 1 1 14 ASP CG C 5.697 25.502 -3.329 1.00 . A A . 14 ASP CG 1 1
3 2603 1 1 14 ASP H H 5.540 25.169 -7.133 1.00 . A A . 14 ASP H 1 1
3 2604 1 1 14 ASP HA H 3.724 24.797 -4.854 1.00 . A A . 14 ASP HA 1 1
3 2605 1 1 14 ASP HB2 H 6.052 26.670 -5.063 1.00 . A A . 14 ASP HB2 1 1
3 2606 1 1 14 ASP HB3 H 4.636 27.153 -4.134 1.00 . A A . 14 ASP HB3 1 1
3 2607 1 1 14 ASP N N 5.121 24.716 -6.371 1.00 . A A . 14 ASP N 1 1
3 2608 1 1 14 ASP O O 2.940 27.451 -5.679 1.00 . A A . 14 ASP O 1 1
3 2609 1 1 14 ASP OD1 O 6.695 24.768 -3.491 1.00 . A A . 14 ASP OD1 1 1
3 2610 1 1 14 ASP OD2 O 5.091 25.603 -2.241 1.00 . A A . 14 ASP OD2 1 1
3 2611 1 1 15 GLU C C 0.711 26.880 -7.625 1.00 . A A . 15 GLU C 1 1
3 2612 1 1 15 GLU CA C 2.104 26.821 -8.245 1.00 . A A . 15 GLU CA 1 1
3 2613 1 1 15 GLU CB C 2.021 26.237 -9.657 1.00 . A A . 15 GLU CB 1 1
3 2614 1 1 15 GLU CD C 0.797 24.344 -10.796 1.00 . A A . 15 GLU CD 1 1
3 2615 1 1 15 GLU CG C 1.746 24.743 -9.683 1.00 . A A . 15 GLU CG 1 1
3 2616 1 1 15 GLU H H 3.369 25.189 -7.778 1.00 . A A . 15 GLU H 1 1
3 2617 1 1 15 GLU HA H 2.502 27.823 -8.303 1.00 . A A . 15 GLU HA 1 1
3 2618 1 1 15 GLU HB2 H 1.229 26.738 -10.195 1.00 . A A . 15 GLU HB2 1 1
3 2619 1 1 15 GLU HB3 H 2.957 26.418 -10.164 1.00 . A A . 15 GLU HB3 1 1
3 2620 1 1 15 GLU HG2 H 2.680 24.221 -9.823 1.00 . A A . 15 GLU HG2 1 1
3 2621 1 1 15 GLU HG3 H 1.311 24.454 -8.738 1.00 . A A . 15 GLU HG3 1 1
3 2622 1 1 15 GLU N N 3.007 26.027 -7.421 1.00 . A A . 15 GLU N 1 1
3 2623 1 1 15 GLU O O -0.131 26.021 -7.880 1.00 . A A . 15 GLU O 1 1
3 2624 1 1 15 GLU OE1 O -0.304 23.843 -10.484 1.00 . A A . 15 GLU OE1 1 1
3 2625 1 1 15 GLU OE2 O 1.154 24.532 -11.978 1.00 . A A . 15 GLU OE2 1 1
3 2626 1 1 16 GLY C C -0.861 29.256 -5.238 1.00 . A A . 16 GLY C 1 1
3 2627 1 1 16 GLY CA C -0.814 28.056 -6.163 1.00 . A A . 16 GLY CA 1 1
3 2628 1 1 16 GLY H H 1.186 28.559 -6.642 1.00 . A A . 16 GLY H 1 1
3 2629 1 1 16 GLY HA2 H -1.573 28.170 -6.922 1.00 . A A . 16 GLY HA2 1 1
3 2630 1 1 16 GLY HA3 H -1.024 27.166 -5.588 1.00 . A A . 16 GLY HA3 1 1
3 2631 1 1 16 GLY N N 0.477 27.903 -6.808 1.00 . A A . 16 GLY N 1 1
3 2632 1 1 16 GLY O O -0.892 29.107 -4.017 1.00 . A A . 16 GLY O 1 1
3 2633 1 1 17 GLY C C -1.035 32.912 -5.877 1.00 . A A . 17 GLY C 1 1
3 2634 1 1 17 GLY CA C -0.907 31.664 -5.026 1.00 . A A . 17 GLY CA 1 1
3 2635 1 1 17 GLY H H -0.839 30.509 -6.799 1.00 . A A . 17 GLY H 1 1
3 2636 1 1 17 GLY HA2 H -1.750 31.612 -4.353 1.00 . A A . 17 GLY HA2 1 1
3 2637 1 1 17 GLY HA3 H 0.001 31.732 -4.444 1.00 . A A . 17 GLY HA3 1 1
3 2638 1 1 17 GLY N N -0.865 30.451 -5.821 1.00 . A A . 17 GLY N 1 1
3 2639 1 1 17 GLY O O -1.973 33.691 -5.711 1.00 . A A . 17 GLY O 1 1
3 2640 1 1 18 ASP C C 0.701 33.991 -8.941 1.00 . A A . 18 ASP C 1 1
3 2641 1 1 18 ASP CA C -0.100 34.264 -7.672 1.00 . A A . 18 ASP CA 1 1
3 2642 1 1 18 ASP CB C 0.469 35.485 -6.947 1.00 . A A . 18 ASP CB 1 1
3 2643 1 1 18 ASP CG C -0.496 36.055 -5.927 1.00 . A A . 18 ASP CG 1 1
3 2644 1 1 18 ASP H H 0.633 32.445 -6.875 1.00 . A A . 18 ASP H 1 1
3 2645 1 1 18 ASP HA H -1.125 34.464 -7.944 1.00 . A A . 18 ASP HA 1 1
3 2646 1 1 18 ASP HB2 H 1.378 35.202 -6.436 1.00 . A A . 18 ASP HB2 1 1
3 2647 1 1 18 ASP HB3 H 0.694 36.254 -7.672 1.00 . A A . 18 ASP HB3 1 1
3 2648 1 1 18 ASP N N -0.089 33.102 -6.791 1.00 . A A . 18 ASP N 1 1
3 2649 1 1 18 ASP O O 1.417 34.863 -9.435 1.00 . A A . 18 ASP O 1 1
3 2650 1 1 18 ASP OD1 O -1.655 36.337 -6.299 1.00 . A A . 18 ASP OD1 1 1
3 2651 1 1 18 ASP OD2 O -0.094 36.218 -4.756 1.00 . A A . 18 ASP OD2 1 1
3 2652 1 1 19 SER C C 0.504 31.344 -11.459 1.00 . A A . 19 SER C 1 1
3 2653 1 1 19 SER CA C 1.293 32.386 -10.672 1.00 . A A . 19 SER CA 1 1
3 2654 1 1 19 SER CB C 2.675 31.835 -10.317 1.00 . A A . 19 SER CB 1 1
3 2655 1 1 19 SER H H -0.009 32.124 -9.023 1.00 . A A . 19 SER H 1 1
3 2656 1 1 19 SER HA H 1.413 33.267 -11.285 1.00 . A A . 19 SER HA 1 1
3 2657 1 1 19 SER HB2 H 2.567 30.850 -9.887 1.00 . A A . 19 SER HB2 1 1
3 2658 1 1 19 SER HB3 H 3.276 31.773 -11.212 1.00 . A A . 19 SER HB3 1 1
3 2659 1 1 19 SER HG H 3.167 32.349 -8.492 1.00 . A A . 19 SER HG 1 1
3 2660 1 1 19 SER N N 0.577 32.776 -9.463 1.00 . A A . 19 SER N 1 1
3 2661 1 1 19 SER O O -0.066 30.416 -10.885 1.00 . A A . 19 SER O 1 1
3 2662 1 1 19 SER OG O 3.332 32.671 -9.381 1.00 . A A . 19 SER OG 1 1
3 2663 1 1 20 CYS C C 0.136 29.134 -13.333 1.00 . A A . 20 CYS C 1 1
3 2664 1 1 20 CYS CA C -0.243 30.578 -13.646 1.00 . A A . 20 CYS CA 1 1
3 2665 1 1 20 CYS CB C 0.054 30.889 -15.114 1.00 . A A . 20 CYS CB 1 1
3 2666 1 1 20 CYS H H 0.950 32.264 -13.178 1.00 . A A . 20 CYS H 1 1
3 2667 1 1 20 CYS HA H -1.299 30.707 -13.466 1.00 . A A . 20 CYS HA 1 1
3 2668 1 1 20 CYS HB2 H -0.112 31.942 -15.292 1.00 . A A . 20 CYS HB2 1 1
3 2669 1 1 20 CYS HB3 H 1.087 30.653 -15.322 1.00 . A A . 20 CYS HB3 1 1
3 2670 1 1 20 CYS N N 0.476 31.504 -12.778 1.00 . A A . 20 CYS N 1 1
3 2671 1 1 20 CYS O O 1.226 28.862 -12.829 1.00 . A A . 20 CYS O 1 1
3 2672 1 1 20 CYS SG S -0.977 29.959 -16.294 1.00 . A A . 20 CYS SG 1 1
3 2673 1 1 21 SER C C -0.100 26.081 -14.662 1.00 . A A . 21 SER C 1 1
3 2674 1 1 21 SER CA C -0.534 26.794 -13.385 1.00 . A A . 21 SER CA 1 1
3 2675 1 1 21 SER CB C -1.795 26.136 -12.823 1.00 . A A . 21 SER CB 1 1
3 2676 1 1 21 SER H H -1.621 28.490 -14.036 1.00 . A A . 21 SER H 1 1
3 2677 1 1 21 SER HA H 0.258 26.715 -12.655 1.00 . A A . 21 SER HA 1 1
3 2678 1 1 21 SER HB2 H -2.638 26.795 -12.970 1.00 . A A . 21 SER HB2 1 1
3 2679 1 1 21 SER HB3 H -1.972 25.204 -13.340 1.00 . A A . 21 SER HB3 1 1
3 2680 1 1 21 SER HG H -1.473 26.691 -10.972 1.00 . A A . 21 SER HG 1 1
3 2681 1 1 21 SER N N -0.771 28.211 -13.636 1.00 . A A . 21 SER N 1 1
3 2682 1 1 21 SER O O 0.642 25.101 -14.617 1.00 . A A . 21 SER O 1 1
3 2683 1 1 21 SER OG O -1.659 25.872 -11.437 1.00 . A A . 21 SER OG 1 1
3 2684 1 1 22 GLY C C 0.931 26.694 -17.756 1.00 . A A . 22 GLY C 1 1
3 2685 1 1 22 GLY CA C -0.220 25.981 -17.075 1.00 . A A . 22 GLY CA 1 1
3 2686 1 1 22 GLY H H -1.158 27.366 -15.775 1.00 . A A . 22 GLY H 1 1
3 2687 1 1 22 GLY HA2 H 0.054 24.950 -16.911 1.00 . A A . 22 GLY HA2 1 1
3 2688 1 1 22 GLY HA3 H -1.083 26.015 -17.724 1.00 . A A . 22 GLY HA3 1 1
3 2689 1 1 22 GLY N N -0.569 26.582 -15.801 1.00 . A A . 22 GLY N 1 1
3 2690 1 1 22 GLY O O 1.398 26.267 -18.812 1.00 . A A . 22 GLY O 1 1
3 2691 1 1 23 CYS C C 3.505 28.919 -16.623 1.00 . A A . 23 CYS C 1 1
3 2692 1 1 23 CYS CA C 2.492 28.561 -17.707 1.00 . A A . 23 CYS CA 1 1
3 2693 1 1 23 CYS CB C 1.965 29.835 -18.368 1.00 . A A . 23 CYS CB 1 1
3 2694 1 1 23 CYS H H 0.976 28.076 -16.311 1.00 . A A . 23 CYS H 1 1
3 2695 1 1 23 CYS HA H 2.982 27.954 -18.453 1.00 . A A . 23 CYS HA 1 1
3 2696 1 1 23 CYS HB2 H 1.371 30.384 -17.652 1.00 . A A . 23 CYS HB2 1 1
3 2697 1 1 23 CYS HB3 H 2.801 30.444 -18.677 1.00 . A A . 23 CYS HB3 1 1
3 2698 1 1 23 CYS N N 1.390 27.785 -17.152 1.00 . A A . 23 CYS N 1 1
3 2699 1 1 23 CYS O O 4.688 29.113 -16.904 1.00 . A A . 23 CYS O 1 1
3 2700 1 1 23 CYS SG S 0.924 29.536 -19.833 1.00 . A A . 23 CYS SG 1 1
3 2701 1 1 24 SER C C 4.324 30.806 -14.323 1.00 . A A . 24 SER C 1 1
3 2702 1 1 24 SER CA C 3.895 29.343 -14.258 1.00 . A A . 24 SER CA 1 1
3 2703 1 1 24 SER CB C 5.128 28.438 -14.243 1.00 . A A . 24 SER CB 1 1
3 2704 1 1 24 SER H H 2.079 28.839 -15.224 1.00 . A A . 24 SER H 1 1
3 2705 1 1 24 SER HA H 3.332 29.185 -13.350 1.00 . A A . 24 SER HA 1 1
3 2706 1 1 24 SER HB2 H 5.927 28.913 -14.792 1.00 . A A . 24 SER HB2 1 1
3 2707 1 1 24 SER HB3 H 5.440 28.277 -13.221 1.00 . A A . 24 SER HB3 1 1
3 2708 1 1 24 SER HG H 5.317 26.492 -14.367 1.00 . A A . 24 SER HG 1 1
3 2709 1 1 24 SER N N 3.032 29.005 -15.384 1.00 . A A . 24 SER N 1 1
3 2710 1 1 24 SER O O 5.206 31.240 -13.581 1.00 . A A . 24 SER O 1 1
3 2711 1 1 24 SER OG O 4.847 27.183 -14.839 1.00 . A A . 24 SER OG 1 1
3 2712 1 1 25 VAL C C 3.489 33.794 -14.201 1.00 . A A . 25 VAL C 1 1
3 2713 1 1 25 VAL CA C 4.008 32.976 -15.379 1.00 . A A . 25 VAL CA 1 1
3 2714 1 1 25 VAL CB C 3.411 33.538 -16.682 1.00 . A A . 25 VAL CB 1 1
3 2715 1 1 25 VAL CG1 C 1.945 33.153 -16.808 1.00 . A A . 25 VAL CG1 1 1
3 2716 1 1 25 VAL CG2 C 3.581 35.049 -16.738 1.00 . A A . 25 VAL CG2 1 1
3 2717 1 1 25 VAL H H 3.000 31.159 -15.779 1.00 . A A . 25 VAL H 1 1
3 2718 1 1 25 VAL HA H 5.083 33.076 -15.427 1.00 . A A . 25 VAL HA 1 1
3 2719 1 1 25 VAL HB H 3.946 33.106 -17.515 1.00 . A A . 25 VAL HB 1 1
3 2720 1 1 25 VAL HG11 H 1.848 32.327 -17.497 1.00 . A A . 25 VAL HG11 1 1
3 2721 1 1 25 VAL HG12 H 1.564 32.863 -15.839 1.00 . A A . 25 VAL HG12 1 1
3 2722 1 1 25 VAL HG13 H 1.382 33.997 -17.178 1.00 . A A . 25 VAL HG13 1 1
3 2723 1 1 25 VAL HG21 H 3.396 35.394 -17.745 1.00 . A A . 25 VAL HG21 1 1
3 2724 1 1 25 VAL HG22 H 2.878 35.516 -16.063 1.00 . A A . 25 VAL HG22 1 1
3 2725 1 1 25 VAL HG23 H 4.587 35.309 -16.446 1.00 . A A . 25 VAL HG23 1 1
3 2726 1 1 25 VAL N N 3.694 31.562 -15.216 1.00 . A A . 25 VAL N 1 1
3 2727 1 1 25 VAL O O 2.302 33.751 -13.878 1.00 . A A . 25 VAL O 1 1
3 2728 1 1 26 ARG C C 3.078 36.490 -12.843 1.00 . A A . 26 ARG C 1 1
3 2729 1 1 26 ARG CA C 4.019 35.365 -12.420 1.00 . A A . 26 ARG CA 1 1
3 2730 1 1 26 ARG CB C 5.270 35.952 -11.765 1.00 . A A . 26 ARG CB 1 1
3 2731 1 1 26 ARG CD C 5.946 33.704 -10.869 1.00 . A A . 26 ARG CD 1 1
3 2732 1 1 26 ARG CG C 6.403 34.950 -11.609 1.00 . A A . 26 ARG CG 1 1
3 2733 1 1 26 ARG CZ C 6.821 32.218 -9.116 1.00 . A A . 26 ARG CZ 1 1
3 2734 1 1 26 ARG H H 5.318 34.530 -13.867 1.00 . A A . 26 ARG H 1 1
3 2735 1 1 26 ARG HA H 3.510 34.736 -11.705 1.00 . A A . 26 ARG HA 1 1
3 2736 1 1 26 ARG HB2 H 5.627 36.774 -12.368 1.00 . A A . 26 ARG HB2 1 1
3 2737 1 1 26 ARG HB3 H 5.009 36.322 -10.785 1.00 . A A . 26 ARG HB3 1 1
3 2738 1 1 26 ARG HD2 H 4.939 33.862 -10.512 1.00 . A A . 26 ARG HD2 1 1
3 2739 1 1 26 ARG HD3 H 5.958 32.869 -11.554 1.00 . A A . 26 ARG HD3 1 1
3 2740 1 1 26 ARG HE H 7.406 34.102 -9.410 1.00 . A A . 26 ARG HE 1 1
3 2741 1 1 26 ARG HG2 H 6.756 34.664 -12.589 1.00 . A A . 26 ARG HG2 1 1
3 2742 1 1 26 ARG HG3 H 7.206 35.413 -11.056 1.00 . A A . 26 ARG HG3 1 1
3 2743 1 1 26 ARG HH11 H 5.410 31.393 -10.303 1.00 . A A . 26 ARG HH11 1 1
3 2744 1 1 26 ARG HH12 H 6.036 30.356 -9.064 1.00 . A A . 26 ARG HH12 1 1
3 2745 1 1 26 ARG HH21 H 8.238 32.747 -7.774 1.00 . A A . 26 ARG HH21 1 1
3 2746 1 1 26 ARG HH22 H 7.644 31.128 -7.626 1.00 . A A . 26 ARG HH22 1 1
3 2747 1 1 26 ARG N N 4.386 34.538 -13.563 1.00 . A A . 26 ARG N 1 1
3 2748 1 1 26 ARG NE N 6.808 33.396 -9.731 1.00 . A A . 26 ARG NE 1 1
3 2749 1 1 26 ARG NH1 N 6.023 31.243 -9.528 1.00 . A A . 26 ARG NH1 1 1
3 2750 1 1 26 ARG NH2 N 7.634 32.014 -8.087 1.00 . A A . 26 ARG NH2 1 1
3 2751 1 1 26 ARG O O 3.472 37.403 -13.569 1.00 . A A . 26 ARG O 1 1
3 2752 1 1 27 PHE C C 1.332 38.823 -12.352 1.00 . A A . 27 PHE C 1 1
3 2753 1 1 27 PHE CA C 0.835 37.427 -12.717 1.00 . A A . 27 PHE CA 1 1
3 2754 1 1 27 PHE CB C -0.479 37.135 -11.990 1.00 . A A . 27 PHE CB 1 1
3 2755 1 1 27 PHE CD1 C -1.263 34.875 -11.233 1.00 . A A . 27 PHE CD1 1 1
3 2756 1 1 27 PHE CD2 C -1.304 35.365 -13.566 1.00 . A A . 27 PHE CD2 1 1
3 2757 1 1 27 PHE CE1 C -1.768 33.613 -11.486 1.00 . A A . 27 PHE CE1 1 1
3 2758 1 1 27 PHE CE2 C -1.808 34.105 -13.825 1.00 . A A . 27 PHE CE2 1 1
3 2759 1 1 27 PHE CG C -1.027 35.764 -12.269 1.00 . A A . 27 PHE CG 1 1
3 2760 1 1 27 PHE CZ C -2.039 33.227 -12.784 1.00 . A A . 27 PHE CZ 1 1
3 2761 1 1 27 PHE H H 1.578 35.664 -11.811 1.00 . A A . 27 PHE H 1 1
3 2762 1 1 27 PHE HA H 0.665 37.386 -13.782 1.00 . A A . 27 PHE HA 1 1
3 2763 1 1 27 PHE HB2 H -0.319 37.218 -10.926 1.00 . A A . 27 PHE HB2 1 1
3 2764 1 1 27 PHE HB3 H -1.220 37.858 -12.296 1.00 . A A . 27 PHE HB3 1 1
3 2765 1 1 27 PHE HD1 H -1.051 35.176 -10.217 1.00 . A A . 27 PHE HD1 1 1
3 2766 1 1 27 PHE HD2 H -1.123 36.050 -14.382 1.00 . A A . 27 PHE HD2 1 1
3 2767 1 1 27 PHE HE1 H -1.947 32.929 -10.669 1.00 . A A . 27 PHE HE1 1 1
3 2768 1 1 27 PHE HE2 H -2.020 33.805 -14.841 1.00 . A A . 27 PHE HE2 1 1
3 2769 1 1 27 PHE HZ H -2.434 32.242 -12.984 1.00 . A A . 27 PHE HZ 1 1
3 2770 1 1 27 PHE N N 1.833 36.416 -12.385 1.00 . A A . 27 PHE N 1 1
3 2771 1 1 27 PHE O O 2.058 38.998 -11.373 1.00 . A A . 27 PHE O 1 1
3 2772 1 1 28 SER C C 0.339 42.167 -13.514 1.00 . A A . 28 SER C 1 1
3 2773 1 1 28 SER CA C 1.345 41.192 -12.910 1.00 . A A . 28 SER CA 1 1
3 2774 1 1 28 SER CB C 2.734 41.443 -13.501 1.00 . A A . 28 SER CB 1 1
3 2775 1 1 28 SER H H 0.358 39.608 -13.911 1.00 . A A . 28 SER H 1 1
3 2776 1 1 28 SER HA H 1.383 41.348 -11.842 1.00 . A A . 28 SER HA 1 1
3 2777 1 1 28 SER HB2 H 3.059 42.438 -13.238 1.00 . A A . 28 SER HB2 1 1
3 2778 1 1 28 SER HB3 H 3.429 40.719 -13.100 1.00 . A A . 28 SER HB3 1 1
3 2779 1 1 28 SER HG H 3.266 42.012 -15.298 1.00 . A A . 28 SER HG 1 1
3 2780 1 1 28 SER N N 0.937 39.812 -13.146 1.00 . A A . 28 SER N 1 1
3 2781 1 1 28 SER O O -0.758 41.776 -13.917 1.00 . A A . 28 SER O 1 1
3 2782 1 1 28 SER OG O 2.716 41.326 -14.913 1.00 . A A . 28 SER OG 1 1
3 2783 1 1 29 LEU C C -0.429 44.211 -15.605 1.00 . A A . 29 LEU C 1 1
3 2784 1 1 29 LEU CA C -0.147 44.471 -14.129 1.00 . A A . 29 LEU CA 1 1
3 2785 1 1 29 LEU CB C 0.493 45.850 -13.956 1.00 . A A . 29 LEU CB 1 1
3 2786 1 1 29 LEU CD1 C 2.705 45.894 -12.779 1.00 . A A . 29 LEU CD1 1 1
3 2787 1 1 29 LEU CD2 C 0.904 47.496 -12.111 1.00 . A A . 29 LEU CD2 1 1
3 2788 1 1 29 LEU CG C 1.206 46.096 -12.626 1.00 . A A . 29 LEU CG 1 1
3 2789 1 1 29 LEU H H 1.605 43.689 -13.238 1.00 . A A . 29 LEU H 1 1
3 2790 1 1 29 LEU HA H -1.081 44.447 -13.587 1.00 . A A . 29 LEU HA 1 1
3 2791 1 1 29 LEU HB2 H 1.215 45.980 -14.747 1.00 . A A . 29 LEU HB2 1 1
3 2792 1 1 29 LEU HB3 H -0.287 46.591 -14.057 1.00 . A A . 29 LEU HB3 1 1
3 2793 1 1 29 LEU HD11 H 2.957 44.873 -12.539 1.00 . A A . 29 LEU HD11 1 1
3 2794 1 1 29 LEU HD12 H 3.228 46.561 -12.109 1.00 . A A . 29 LEU HD12 1 1
3 2795 1 1 29 LEU HD13 H 2.996 46.108 -13.797 1.00 . A A . 29 LEU HD13 1 1
3 2796 1 1 29 LEU HD21 H 0.980 48.203 -12.924 1.00 . A A . 29 LEU HD21 1 1
3 2797 1 1 29 LEU HD22 H 1.615 47.757 -11.340 1.00 . A A . 29 LEU HD22 1 1
3 2798 1 1 29 LEU HD23 H -0.095 47.522 -11.703 1.00 . A A . 29 LEU HD23 1 1
3 2799 1 1 29 LEU HG H 0.846 45.385 -11.895 1.00 . A A . 29 LEU HG 1 1
3 2800 1 1 29 LEU N N 0.720 43.438 -13.574 1.00 . A A . 29 LEU N 1 1
3 2801 1 1 29 LEU O O -1.363 44.772 -16.179 1.00 . A A . 29 LEU O 1 1
3 2802 1 1 30 THR C C -0.379 41.626 -17.792 1.00 . A A . 30 THR C 1 1
3 2803 1 1 30 THR CA C 0.221 43.017 -17.624 1.00 . A A . 30 THR CA 1 1
3 2804 1 1 30 THR CB C 1.565 43.078 -18.375 1.00 . A A . 30 THR CB 1 1
3 2805 1 1 30 THR CG2 C 2.228 44.434 -18.188 1.00 . A A . 30 THR CG2 1 1
3 2806 1 1 30 THR H H 1.109 42.938 -15.705 1.00 . A A . 30 THR H 1 1
3 2807 1 1 30 THR HA H -0.447 43.742 -18.066 1.00 . A A . 30 THR HA 1 1
3 2808 1 1 30 THR HB H 1.378 42.927 -19.428 1.00 . A A . 30 THR HB 1 1
3 2809 1 1 30 THR HG1 H 2.315 41.255 -18.433 1.00 . A A . 30 THR HG1 1 1
3 2810 1 1 30 THR HG21 H 2.710 44.729 -19.108 1.00 . A A . 30 THR HG21 1 1
3 2811 1 1 30 THR HG22 H 2.963 44.370 -17.400 1.00 . A A . 30 THR HG22 1 1
3 2812 1 1 30 THR HG23 H 1.480 45.167 -17.924 1.00 . A A . 30 THR HG23 1 1
3 2813 1 1 30 THR N N 0.383 43.353 -16.215 1.00 . A A . 30 THR N 1 1
3 2814 1 1 30 THR O O -0.967 41.314 -18.827 1.00 . A A . 30 THR O 1 1
3 2815 1 1 30 THR OG1 O 2.437 42.046 -17.902 1.00 . A A . 30 THR OG1 1 1
3 2816 1 1 31 GLU C C -1.892 39.266 -15.799 1.00 . A A . 31 GLU C 1 1
3 2817 1 1 31 GLU CA C -0.755 39.434 -16.802 1.00 . A A . 31 GLU CA 1 1
3 2818 1 1 31 GLU CB C 0.356 38.424 -16.505 1.00 . A A . 31 GLU CB 1 1
3 2819 1 1 31 GLU CD C -0.360 36.811 -18.312 1.00 . A A . 31 GLU CD 1 1
3 2820 1 1 31 GLU CG C -0.017 36.991 -16.846 1.00 . A A . 31 GLU CG 1 1
3 2821 1 1 31 GLU H H 0.251 41.100 -15.968 1.00 . A A . 31 GLU H 1 1
3 2822 1 1 31 GLU HA H -1.137 39.253 -17.795 1.00 . A A . 31 GLU HA 1 1
3 2823 1 1 31 GLU HB2 H 1.232 38.693 -17.076 1.00 . A A . 31 GLU HB2 1 1
3 2824 1 1 31 GLU HB3 H 0.595 38.471 -15.452 1.00 . A A . 31 GLU HB3 1 1
3 2825 1 1 31 GLU HG2 H 0.817 36.349 -16.606 1.00 . A A . 31 GLU HG2 1 1
3 2826 1 1 31 GLU HG3 H -0.873 36.705 -16.253 1.00 . A A . 31 GLU HG3 1 1
3 2827 1 1 31 GLU N N -0.227 40.793 -16.766 1.00 . A A . 31 GLU N 1 1
3 2828 1 1 31 GLU O O -1.672 39.270 -14.588 1.00 . A A . 31 GLU O 1 1
3 2829 1 1 31 GLU OE1 O 0.543 36.441 -19.091 1.00 . A A . 31 GLU OE1 1 1
3 2830 1 1 31 GLU OE2 O -1.531 37.041 -18.680 1.00 . A A . 31 GLU OE2 1 1
3 2831 1 1 32 ARG C C -4.319 37.551 -14.857 1.00 . A A . 32 ARG C 1 1
3 2832 1 1 32 ARG CA C -4.282 38.951 -15.462 1.00 . A A . 32 ARG CA 1 1
3 2833 1 1 32 ARG CB C -5.560 39.205 -16.264 1.00 . A A . 32 ARG CB 1 1
3 2834 1 1 32 ARG CD C -7.390 40.602 -15.258 1.00 . A A . 32 ARG CD 1 1
3 2835 1 1 32 ARG CG C -6.118 40.608 -16.091 1.00 . A A . 32 ARG CG 1 1
3 2836 1 1 32 ARG CZ C -8.162 42.932 -15.406 1.00 . A A . 32 ARG CZ 1 1
3 2837 1 1 32 ARG H H -3.221 39.124 -17.286 1.00 . A A . 32 ARG H 1 1
3 2838 1 1 32 ARG HA H -4.219 39.674 -14.663 1.00 . A A . 32 ARG HA 1 1
3 2839 1 1 32 ARG HB2 H -5.349 39.052 -17.313 1.00 . A A . 32 ARG HB2 1 1
3 2840 1 1 32 ARG HB3 H -6.313 38.499 -15.950 1.00 . A A . 32 ARG HB3 1 1
3 2841 1 1 32 ARG HD2 H -8.215 40.299 -15.886 1.00 . A A . 32 ARG HD2 1 1
3 2842 1 1 32 ARG HD3 H -7.273 39.893 -14.452 1.00 . A A . 32 ARG HD3 1 1
3 2843 1 1 32 ARG HE H -7.511 42.050 -13.739 1.00 . A A . 32 ARG HE 1 1
3 2844 1 1 32 ARG HG2 H -5.380 41.221 -15.595 1.00 . A A . 32 ARG HG2 1 1
3 2845 1 1 32 ARG HG3 H -6.337 41.021 -17.064 1.00 . A A . 32 ARG HG3 1 1
3 2846 1 1 32 ARG HH11 H -8.224 41.904 -17.144 1.00 . A A . 32 ARG HH11 1 1
3 2847 1 1 32 ARG HH12 H -8.765 43.547 -17.234 1.00 . A A . 32 ARG HH12 1 1
3 2848 1 1 32 ARG HH21 H -8.221 44.215 -13.845 1.00 . A A . 32 ARG HH21 1 1
3 2849 1 1 32 ARG HH22 H -8.762 44.861 -15.357 1.00 . A A . 32 ARG HH22 1 1
3 2850 1 1 32 ARG N N -3.109 39.119 -16.312 1.00 . A A . 32 ARG N 1 1
3 2851 1 1 32 ARG NE N -7.682 41.917 -14.695 1.00 . A A . 32 ARG NE 1 1
3 2852 1 1 32 ARG NH1 N -8.403 42.782 -16.701 1.00 . A A . 32 ARG NH1 1 1
3 2853 1 1 32 ARG NH2 N -8.402 44.099 -14.821 1.00 . A A . 32 ARG NH2 1 1
3 2854 1 1 32 ARG O O -3.720 36.617 -15.391 1.00 . A A . 32 ARG O 1 1
3 2855 1 1 33 ARG C C -6.600 35.774 -12.807 1.00 . A A . 33 ARG C 1 1
3 2856 1 1 33 ARG CA C -5.138 36.128 -13.061 1.00 . A A . 33 ARG CA 1 1
3 2857 1 1 33 ARG CB C -4.372 36.157 -11.737 1.00 . A A . 33 ARG CB 1 1
3 2858 1 1 33 ARG CD C -4.568 36.639 -9.278 1.00 . A A . 33 ARG CD 1 1
3 2859 1 1 33 ARG CG C -5.022 37.030 -10.676 1.00 . A A . 33 ARG CG 1 1
3 2860 1 1 33 ARG CZ C -6.223 37.742 -7.832 1.00 . A A . 33 ARG CZ 1 1
3 2861 1 1 33 ARG H H -5.479 38.195 -13.362 1.00 . A A . 33 ARG H 1 1
3 2862 1 1 33 ARG HA H -4.704 35.375 -13.701 1.00 . A A . 33 ARG HA 1 1
3 2863 1 1 33 ARG HB2 H -4.304 35.150 -11.351 1.00 . A A . 33 ARG HB2 1 1
3 2864 1 1 33 ARG HB3 H -3.376 36.531 -11.920 1.00 . A A . 33 ARG HB3 1 1
3 2865 1 1 33 ARG HD2 H -5.001 35.682 -9.028 1.00 . A A . 33 ARG HD2 1 1
3 2866 1 1 33 ARG HD3 H -3.492 36.559 -9.273 1.00 . A A . 33 ARG HD3 1 1
3 2867 1 1 33 ARG HE H -4.288 38.216 -7.917 1.00 . A A . 33 ARG HE 1 1
3 2868 1 1 33 ARG HG2 H -4.751 38.060 -10.855 1.00 . A A . 33 ARG HG2 1 1
3 2869 1 1 33 ARG HG3 H -6.094 36.921 -10.741 1.00 . A A . 33 ARG HG3 1 1
3 2870 1 1 33 ARG HH11 H -6.958 36.256 -8.986 1.00 . A A . 33 ARG HH11 1 1
3 2871 1 1 33 ARG HH12 H -8.114 37.041 -7.962 1.00 . A A . 33 ARG HH12 1 1
3 2872 1 1 33 ARG HH21 H -5.800 39.258 -6.564 1.00 . A A . 33 ARG HH21 1 1
3 2873 1 1 33 ARG HH22 H -7.454 38.749 -6.585 1.00 . A A . 33 ARG HH22 1 1
3 2874 1 1 33 ARG N N -5.024 37.413 -13.739 1.00 . A A . 33 ARG N 1 1
3 2875 1 1 33 ARG NE N -4.977 37.620 -8.276 1.00 . A A . 33 ARG NE 1 1
3 2876 1 1 33 ARG NH1 N -7.177 36.948 -8.299 1.00 . A A . 33 ARG NH1 1 1
3 2877 1 1 33 ARG NH2 N -6.516 38.658 -6.919 1.00 . A A . 33 ARG NH2 1 1
3 2878 1 1 33 ARG O O -7.467 36.649 -12.787 1.00 . A A . 33 ARG O 1 1
3 2879 1 1 34 HIS C C -8.215 32.590 -11.822 1.00 . A A . 34 HIS C 1 1
3 2880 1 1 34 HIS CA C -8.225 34.017 -12.361 1.00 . A A . 34 HIS CA 1 1
3 2881 1 1 34 HIS CB C -9.058 34.085 -13.641 1.00 . A A . 34 HIS CB 1 1
3 2882 1 1 34 HIS CD2 C -8.053 32.263 -15.190 1.00 . A A . 34 HIS CD2 1 1
3 2883 1 1 34 HIS CE1 C -7.296 33.572 -16.777 1.00 . A A . 34 HIS CE1 1 1
3 2884 1 1 34 HIS CG C -8.353 33.536 -14.844 1.00 . A A . 34 HIS CG 1 1
3 2885 1 1 34 HIS H H -6.134 33.837 -12.641 1.00 . A A . 34 HIS H 1 1
3 2886 1 1 34 HIS HA H -8.667 34.665 -11.620 1.00 . A A . 34 HIS HA 1 1
3 2887 1 1 34 HIS HB2 H -9.966 33.517 -13.503 1.00 . A A . 34 HIS HB2 1 1
3 2888 1 1 34 HIS HB3 H -9.310 35.115 -13.845 1.00 . A A . 34 HIS HB3 1 1
3 2889 1 1 34 HIS HD1 H -7.926 35.309 -15.899 1.00 . A A . 34 HIS HD1 1 1
3 2890 1 1 34 HIS HD2 H -8.287 31.372 -14.624 1.00 . A A . 34 HIS HD2 1 1
3 2891 1 1 34 HIS HE1 H -6.829 33.921 -17.686 1.00 . A A . 34 HIS HE1 1 1
3 2892 1 1 34 HIS N N -6.868 34.486 -12.613 1.00 . A A . 34 HIS N 1 1
3 2893 1 1 34 HIS ND1 N -7.864 34.333 -15.858 1.00 . A A . 34 HIS ND1 1 1
3 2894 1 1 34 HIS NE2 N -7.397 32.312 -16.396 1.00 . A A . 34 HIS NE2 1 1
3 2895 1 1 34 HIS O O -7.656 31.685 -12.442 1.00 . A A . 34 HIS O 1 1
3 2896 1 1 35 HIS C C -10.095 30.287 -10.559 1.00 . A A . 35 HIS C 1 1
3 2897 1 1 35 HIS CA C -8.898 31.078 -10.039 1.00 . A A . 35 HIS CA 1 1
3 2898 1 1 35 HIS CB C -8.983 31.213 -8.519 1.00 . A A . 35 HIS CB 1 1
3 2899 1 1 35 HIS CD2 C -7.551 33.339 -8.125 1.00 . A A . 35 HIS CD2 1 1
3 2900 1 1 35 HIS CE1 C -6.128 32.505 -6.680 1.00 . A A . 35 HIS CE1 1 1
3 2901 1 1 35 HIS CG C -7.884 32.042 -7.929 1.00 . A A . 35 HIS CG 1 1
3 2902 1 1 35 HIS H H -9.263 33.156 -10.216 1.00 . A A . 35 HIS H 1 1
3 2903 1 1 35 HIS HA H -7.993 30.548 -10.295 1.00 . A A . 35 HIS HA 1 1
3 2904 1 1 35 HIS HB2 H -9.923 31.675 -8.257 1.00 . A A . 35 HIS HB2 1 1
3 2905 1 1 35 HIS HB3 H -8.934 30.230 -8.073 1.00 . A A . 35 HIS HB3 1 1
3 2906 1 1 35 HIS HD1 H -6.950 30.631 -6.674 1.00 . A A . 35 HIS HD1 1 1
3 2907 1 1 35 HIS HD2 H -8.052 34.039 -8.778 1.00 . A A . 35 HIS HD2 1 1
3 2908 1 1 35 HIS HE1 H -5.308 32.407 -5.985 1.00 . A A . 35 HIS HE1 1 1
3 2909 1 1 35 HIS N N -8.836 32.396 -10.662 1.00 . A A . 35 HIS N 1 1
3 2910 1 1 35 HIS ND1 N -6.972 31.547 -7.020 1.00 . A A . 35 HIS ND1 1 1
3 2911 1 1 35 HIS NE2 N -6.457 33.602 -7.337 1.00 . A A . 35 HIS NE2 1 1
3 2912 1 1 35 HIS O O -11.245 30.627 -10.281 1.00 . A A . 35 HIS O 1 1
3 2913 1 1 36 CYS C C -11.750 27.816 -10.772 1.00 . A A . 36 CYS C 1 1
3 2914 1 1 36 CYS CA C -10.868 28.392 -11.876 1.00 . A A . 36 CYS CA 1 1
3 2915 1 1 36 CYS CB C -10.260 27.257 -12.702 1.00 . A A . 36 CYS CB 1 1
3 2916 1 1 36 CYS H H -8.879 29.010 -11.503 1.00 . A A . 36 CYS H 1 1
3 2917 1 1 36 CYS HA H -11.477 29.008 -12.521 1.00 . A A . 36 CYS HA 1 1
3 2918 1 1 36 CYS HB2 H -9.557 27.674 -13.410 1.00 . A A . 36 CYS HB2 1 1
3 2919 1 1 36 CYS HB3 H -9.738 26.581 -12.041 1.00 . A A . 36 CYS HB3 1 1
3 2920 1 1 36 CYS N N -9.816 29.231 -11.316 1.00 . A A . 36 CYS N 1 1
3 2921 1 1 36 CYS O O -11.259 27.175 -9.843 1.00 . A A . 36 CYS O 1 1
3 2922 1 1 36 CYS SG S -11.480 26.284 -13.642 1.00 . A A . 36 CYS SG 1 1
3 2923 1 1 37 ARG C C -14.322 26.081 -10.133 1.00 . A A . 37 ARG C 1 1
3 2924 1 1 37 ARG CA C -14.004 27.554 -9.893 1.00 . A A . 37 ARG CA 1 1
3 2925 1 1 37 ARG CB C -15.293 28.378 -9.936 1.00 . A A . 37 ARG CB 1 1
3 2926 1 1 37 ARG CD C -14.208 30.485 -9.099 1.00 . A A . 37 ARG CD 1 1
3 2927 1 1 37 ARG CG C -15.061 29.858 -10.191 1.00 . A A . 37 ARG CG 1 1
3 2928 1 1 37 ARG CZ C -14.500 31.925 -7.128 1.00 . A A . 37 ARG CZ 1 1
3 2929 1 1 37 ARG H H -13.385 28.566 -11.645 1.00 . A A . 37 ARG H 1 1
3 2930 1 1 37 ARG HA H -13.553 27.658 -8.918 1.00 . A A . 37 ARG HA 1 1
3 2931 1 1 37 ARG HB2 H -15.926 27.994 -10.722 1.00 . A A . 37 ARG HB2 1 1
3 2932 1 1 37 ARG HB3 H -15.803 28.274 -8.990 1.00 . A A . 37 ARG HB3 1 1
3 2933 1 1 37 ARG HD2 H -13.753 29.697 -8.518 1.00 . A A . 37 ARG HD2 1 1
3 2934 1 1 37 ARG HD3 H -13.436 31.082 -9.562 1.00 . A A . 37 ARG HD3 1 1
3 2935 1 1 37 ARG HE H -15.940 31.471 -8.431 1.00 . A A . 37 ARG HE 1 1
3 2936 1 1 37 ARG HG2 H -14.556 29.976 -11.139 1.00 . A A . 37 ARG HG2 1 1
3 2937 1 1 37 ARG HG3 H -16.015 30.362 -10.225 1.00 . A A . 37 ARG HG3 1 1
3 2938 1 1 37 ARG HH11 H -12.635 31.189 -7.374 1.00 . A A . 37 ARG HH11 1 1
3 2939 1 1 37 ARG HH12 H -12.855 32.205 -5.988 1.00 . A A . 37 ARG HH12 1 1
3 2940 1 1 37 ARG HH21 H -16.242 32.810 -6.609 1.00 . A A . 37 ARG HH21 1 1
3 2941 1 1 37 ARG HH22 H -14.907 33.126 -5.554 1.00 . A A . 37 ARG HH22 1 1
3 2942 1 1 37 ARG N N -13.054 28.049 -10.882 1.00 . A A . 37 ARG N 1 1
3 2943 1 1 37 ARG NE N -14.996 31.335 -8.210 1.00 . A A . 37 ARG NE 1 1
3 2944 1 1 37 ARG NH1 N -13.226 31.759 -6.803 1.00 . A A . 37 ARG NH1 1 1
3 2945 1 1 37 ARG NH2 N -15.280 32.683 -6.368 1.00 . A A . 37 ARG NH2 1 1
3 2946 1 1 37 ARG O O -15.137 25.489 -9.428 1.00 . A A . 37 ARG O 1 1
3 2947 1 1 38 ASN C C -12.846 23.208 -10.790 1.00 . A A . 38 ASN C 1 1
3 2948 1 1 38 ASN CA C -13.886 24.094 -11.469 1.00 . A A . 38 ASN CA 1 1
3 2949 1 1 38 ASN CB C -13.830 23.895 -12.985 1.00 . A A . 38 ASN CB 1 1
3 2950 1 1 38 ASN CG C -14.526 22.622 -13.428 1.00 . A A . 38 ASN CG 1 1
3 2951 1 1 38 ASN H H -13.034 26.022 -11.662 1.00 . A A . 38 ASN H 1 1
3 2952 1 1 38 ASN HA H -14.867 23.814 -11.115 1.00 . A A . 38 ASN HA 1 1
3 2953 1 1 38 ASN HB2 H -14.311 24.732 -13.470 1.00 . A A . 38 ASN HB2 1 1
3 2954 1 1 38 ASN HB3 H -12.798 23.847 -13.298 1.00 . A A . 38 ASN HB3 1 1
3 2955 1 1 38 ASN HD21 H -14.387 20.641 -13.332 1.00 . A A . 38 ASN HD21 1 1
3 2956 1 1 38 ASN HD22 H -13.135 21.520 -12.530 1.00 . A A . 38 ASN HD22 1 1
3 2957 1 1 38 ASN N N -13.672 25.497 -11.135 1.00 . A A . 38 ASN N 1 1
3 2958 1 1 38 ASN ND2 N -13.959 21.479 -13.059 1.00 . A A . 38 ASN ND2 1 1
3 2959 1 1 38 ASN O O -13.160 22.117 -10.313 1.00 . A A . 38 ASN O 1 1
3 2960 1 1 38 ASN OD1 O -15.561 22.666 -14.092 1.00 . A A . 38 ASN OD1 1 1
3 2961 1 1 39 CYS C C -9.913 23.723 -8.969 1.00 . A A . 39 CYS C 1 1
3 2962 1 1 39 CYS CA C -10.519 22.938 -10.129 1.00 . A A . 39 CYS CA 1 1
3 2963 1 1 39 CYS CB C -9.438 22.618 -11.162 1.00 . A A . 39 CYS CB 1 1
3 2964 1 1 39 CYS H H -11.418 24.562 -11.147 1.00 . A A . 39 CYS H 1 1
3 2965 1 1 39 CYS HA H -10.926 22.014 -9.748 1.00 . A A . 39 CYS HA 1 1
3 2966 1 1 39 CYS HB2 H -8.470 22.663 -10.685 1.00 . A A . 39 CYS HB2 1 1
3 2967 1 1 39 CYS HB3 H -9.599 21.620 -11.543 1.00 . A A . 39 CYS HB3 1 1
3 2968 1 1 39 CYS N N -11.606 23.685 -10.749 1.00 . A A . 39 CYS N 1 1
3 2969 1 1 39 CYS O O -9.516 23.148 -7.956 1.00 . A A . 39 CYS O 1 1
3 2970 1 1 39 CYS SG S -9.406 23.757 -12.583 1.00 . A A . 39 CYS SG 1 1
3 2971 1 1 40 GLY C C -7.849 26.278 -8.365 1.00 . A A . 40 GLY C 1 1
3 2972 1 1 40 GLY CA C -9.286 25.884 -8.084 1.00 . A A . 40 GLY CA 1 1
3 2973 1 1 40 GLY H H -10.176 25.446 -9.954 1.00 . A A . 40 GLY H 1 1
3 2974 1 1 40 GLY HA2 H -9.884 26.780 -8.001 1.00 . A A . 40 GLY HA2 1 1
3 2975 1 1 40 GLY HA3 H -9.323 25.350 -7.146 1.00 . A A . 40 GLY HA3 1 1
3 2976 1 1 40 GLY N N -9.844 25.042 -9.125 1.00 . A A . 40 GLY N 1 1
3 2977 1 1 40 GLY O O -7.086 26.562 -7.443 1.00 . A A . 40 GLY O 1 1
3 2978 1 1 41 GLN C C -6.089 28.044 -10.659 1.00 . A A . 41 GLN C 1 1
3 2979 1 1 41 GLN CA C -6.124 26.651 -10.041 1.00 . A A . 41 GLN CA 1 1
3 2980 1 1 41 GLN CB C -5.574 25.626 -11.034 1.00 . A A . 41 GLN CB 1 1
3 2981 1 1 41 GLN CD C -4.553 23.326 -10.805 1.00 . A A . 41 GLN CD 1 1
3 2982 1 1 41 GLN CG C -5.786 24.184 -10.600 1.00 . A A . 41 GLN CG 1 1
3 2983 1 1 41 GLN H H -8.134 26.055 -10.331 1.00 . A A . 41 GLN H 1 1
3 2984 1 1 41 GLN HA H -5.507 26.648 -9.155 1.00 . A A . 41 GLN HA 1 1
3 2985 1 1 41 GLN HB2 H -6.061 25.768 -11.987 1.00 . A A . 41 GLN HB2 1 1
3 2986 1 1 41 GLN HB3 H -4.513 25.790 -11.152 1.00 . A A . 41 GLN HB3 1 1
3 2987 1 1 41 GLN HE21 H -3.362 22.039 -9.869 1.00 . A A . 41 GLN HE21 1 1
3 2988 1 1 41 GLN HE22 H -4.674 22.663 -8.934 1.00 . A A . 41 GLN HE22 1 1
3 2989 1 1 41 GLN HG2 H -6.044 24.171 -9.552 1.00 . A A . 41 GLN HG2 1 1
3 2990 1 1 41 GLN HG3 H -6.598 23.765 -11.175 1.00 . A A . 41 GLN HG3 1 1
3 2991 1 1 41 GLN N N -7.480 26.292 -9.642 1.00 . A A . 41 GLN N 1 1
3 2992 1 1 41 GLN NE2 N -4.155 22.603 -9.764 1.00 . A A . 41 GLN NE2 1 1
3 2993 1 1 41 GLN O O -7.109 28.553 -11.127 1.00 . A A . 41 GLN O 1 1
3 2994 1 1 41 GLN OE1 O -3.965 23.312 -11.887 1.00 . A A . 41 GLN OE1 1 1
3 2995 1 1 42 LEU C C -4.171 29.924 -12.629 1.00 . A A . 42 LEU C 1 1
3 2996 1 1 42 LEU CA C -4.743 29.994 -11.217 1.00 . A A . 42 LEU CA 1 1
3 2997 1 1 42 LEU CB C -3.826 30.832 -10.324 1.00 . A A . 42 LEU CB 1 1
3 2998 1 1 42 LEU CD1 C -3.516 32.525 -8.502 1.00 . A A . 42 LEU CD1 1 1
3 2999 1 1 42 LEU CD2 C -5.185 32.938 -10.319 1.00 . A A . 42 LEU CD2 1 1
3 3000 1 1 42 LEU CG C -4.514 31.882 -9.452 1.00 . A A . 42 LEU CG 1 1
3 3001 1 1 42 LEU H H -4.135 28.202 -10.269 1.00 . A A . 42 LEU H 1 1
3 3002 1 1 42 LEU HA H -5.716 30.461 -11.258 1.00 . A A . 42 LEU HA 1 1
3 3003 1 1 42 LEU HB2 H -3.295 30.157 -9.671 1.00 . A A . 42 LEU HB2 1 1
3 3004 1 1 42 LEU HB3 H -3.119 31.342 -10.963 1.00 . A A . 42 LEU HB3 1 1
3 3005 1 1 42 LEU HD11 H -2.513 32.339 -8.854 1.00 . A A . 42 LEU HD11 1 1
3 3006 1 1 42 LEU HD12 H -3.635 32.103 -7.515 1.00 . A A . 42 LEU HD12 1 1
3 3007 1 1 42 LEU HD13 H -3.692 33.590 -8.462 1.00 . A A . 42 LEU HD13 1 1
3 3008 1 1 42 LEU HD21 H -6.254 32.787 -10.307 1.00 . A A . 42 LEU HD21 1 1
3 3009 1 1 42 LEU HD22 H -4.820 32.856 -11.333 1.00 . A A . 42 LEU HD22 1 1
3 3010 1 1 42 LEU HD23 H -4.955 33.920 -9.932 1.00 . A A . 42 LEU HD23 1 1
3 3011 1 1 42 LEU HG H -5.279 31.402 -8.857 1.00 . A A . 42 LEU HG 1 1
3 3012 1 1 42 LEU N N -4.911 28.658 -10.656 1.00 . A A . 42 LEU N 1 1
3 3013 1 1 42 LEU O O -3.179 29.239 -12.875 1.00 . A A . 42 LEU O 1 1
3 3014 1 1 43 PHE C C -4.323 32.087 -15.481 1.00 . A A . 43 PHE C 1 1
3 3015 1 1 43 PHE CA C -4.357 30.660 -14.942 1.00 . A A . 43 PHE CA 1 1
3 3016 1 1 43 PHE CB C -5.277 29.797 -15.808 1.00 . A A . 43 PHE CB 1 1
3 3017 1 1 43 PHE CD1 C -4.272 27.502 -15.665 1.00 . A A . 43 PHE CD1 1 1
3 3018 1 1 43 PHE CD2 C -6.423 27.860 -14.699 1.00 . A A . 43 PHE CD2 1 1
3 3019 1 1 43 PHE CE1 C -4.313 26.177 -15.274 1.00 . A A . 43 PHE CE1 1 1
3 3020 1 1 43 PHE CE2 C -6.469 26.536 -14.306 1.00 . A A . 43 PHE CE2 1 1
3 3021 1 1 43 PHE CG C -5.325 28.358 -15.382 1.00 . A A . 43 PHE CG 1 1
3 3022 1 1 43 PHE CZ C -5.413 25.693 -14.594 1.00 . A A . 43 PHE CZ 1 1
3 3023 1 1 43 PHE H H -5.589 31.166 -13.296 1.00 . A A . 43 PHE H 1 1
3 3024 1 1 43 PHE HA H -3.359 30.252 -14.974 1.00 . A A . 43 PHE HA 1 1
3 3025 1 1 43 PHE HB2 H -6.281 30.191 -15.758 1.00 . A A . 43 PHE HB2 1 1
3 3026 1 1 43 PHE HB3 H -4.932 29.831 -16.831 1.00 . A A . 43 PHE HB3 1 1
3 3027 1 1 43 PHE HD1 H -3.411 27.880 -16.198 1.00 . A A . 43 PHE HD1 1 1
3 3028 1 1 43 PHE HD2 H -7.249 28.517 -14.474 1.00 . A A . 43 PHE HD2 1 1
3 3029 1 1 43 PHE HE1 H -3.486 25.521 -15.502 1.00 . A A . 43 PHE HE1 1 1
3 3030 1 1 43 PHE HE2 H -7.330 26.160 -13.774 1.00 . A A . 43 PHE HE2 1 1
3 3031 1 1 43 PHE HZ H -5.447 24.659 -14.288 1.00 . A A . 43 PHE HZ 1 1
3 3032 1 1 43 PHE N N -4.803 30.640 -13.554 1.00 . A A . 43 PHE N 1 1
3 3033 1 1 43 PHE O O -4.998 32.976 -14.961 1.00 . A A . 43 PHE O 1 1
3 3034 1 1 44 CYS C C -4.455 33.812 -18.229 1.00 . A A . 44 CYS C 1 1
3 3035 1 1 44 CYS CA C -3.407 33.617 -17.138 1.00 . A A . 44 CYS CA 1 1
3 3036 1 1 44 CYS CB C -2.005 33.800 -17.724 1.00 . A A . 44 CYS CB 1 1
3 3037 1 1 44 CYS H H -3.017 31.550 -16.898 1.00 . A A . 44 CYS H 1 1
3 3038 1 1 44 CYS HA H -3.565 34.356 -16.368 1.00 . A A . 44 CYS HA 1 1
3 3039 1 1 44 CYS HB2 H -1.929 34.789 -18.153 1.00 . A A . 44 CYS HB2 1 1
3 3040 1 1 44 CYS HB3 H -1.277 33.701 -16.932 1.00 . A A . 44 CYS HB3 1 1
3 3041 1 1 44 CYS N N -3.531 32.299 -16.527 1.00 . A A . 44 CYS N 1 1
3 3042 1 1 44 CYS O O -5.018 32.846 -18.742 1.00 . A A . 44 CYS O 1 1
3 3043 1 1 44 CYS SG S -1.580 32.599 -19.025 1.00 . A A . 44 CYS SG 1 1
3 3044 1 1 45 GLN C C -5.356 34.689 -20.919 1.00 . A A . 45 GLN C 1 1
3 3045 1 1 45 GLN CA C -5.693 35.391 -19.608 1.00 . A A . 45 GLN CA 1 1
3 3046 1 1 45 GLN CB C -5.756 36.903 -19.827 1.00 . A A . 45 GLN CB 1 1
3 3047 1 1 45 GLN CD C -6.880 38.689 -21.216 1.00 . A A . 45 GLN CD 1 1
3 3048 1 1 45 GLN CG C -6.279 37.298 -21.199 1.00 . A A . 45 GLN CG 1 1
3 3049 1 1 45 GLN H H -4.230 35.796 -18.133 1.00 . A A . 45 GLN H 1 1
3 3050 1 1 45 GLN HA H -6.656 35.045 -19.266 1.00 . A A . 45 GLN HA 1 1
3 3051 1 1 45 GLN HB2 H -6.404 37.336 -19.080 1.00 . A A . 45 GLN HB2 1 1
3 3052 1 1 45 GLN HB3 H -4.763 37.313 -19.713 1.00 . A A . 45 GLN HB3 1 1
3 3053 1 1 45 GLN HE21 H -6.435 40.597 -20.876 1.00 . A A . 45 GLN HE21 1 1
3 3054 1 1 45 GLN HE22 H -5.147 39.471 -20.632 1.00 . A A . 45 GLN HE22 1 1
3 3055 1 1 45 GLN HG2 H -5.462 37.267 -21.904 1.00 . A A . 45 GLN HG2 1 1
3 3056 1 1 45 GLN HG3 H -7.038 36.590 -21.497 1.00 . A A . 45 GLN HG3 1 1
3 3057 1 1 45 GLN N N -4.711 35.069 -18.578 1.00 . A A . 45 GLN N 1 1
3 3058 1 1 45 GLN NE2 N -6.073 39.687 -20.873 1.00 . A A . 45 GLN NE2 1 1
3 3059 1 1 45 GLN O O -6.220 34.503 -21.776 1.00 . A A . 45 GLN O 1 1
3 3060 1 1 45 GLN OE1 O -8.056 38.866 -21.534 1.00 . A A . 45 GLN OE1 1 1
3 3061 1 1 46 LYS C C -3.803 32.107 -22.139 1.00 . A A . 46 LYS C 1 1
3 3062 1 1 46 LYS CA C -3.641 33.618 -22.276 1.00 . A A . 46 LYS CA 1 1
3 3063 1 1 46 LYS CB C -2.177 33.961 -22.562 1.00 . A A . 46 LYS CB 1 1
3 3064 1 1 46 LYS CD C -2.444 33.570 -25.029 1.00 . A A . 46 LYS CD 1 1
3 3065 1 1 46 LYS CE C -1.646 32.275 -25.042 1.00 . A A . 46 LYS CE 1 1
3 3066 1 1 46 LYS CG C -1.945 34.521 -23.954 1.00 . A A . 46 LYS CG 1 1
3 3067 1 1 46 LYS H H -3.451 34.477 -20.350 1.00 . A A . 46 LYS H 1 1
3 3068 1 1 46 LYS HA H -4.250 33.960 -23.099 1.00 . A A . 46 LYS HA 1 1
3 3069 1 1 46 LYS HB2 H -1.844 34.693 -21.841 1.00 . A A . 46 LYS HB2 1 1
3 3070 1 1 46 LYS HB3 H -1.582 33.065 -22.453 1.00 . A A . 46 LYS HB3 1 1
3 3071 1 1 46 LYS HD2 H -3.482 33.338 -24.838 1.00 . A A . 46 LYS HD2 1 1
3 3072 1 1 46 LYS HD3 H -2.352 34.050 -25.993 1.00 . A A . 46 LYS HD3 1 1
3 3073 1 1 46 LYS HE2 H -0.947 32.291 -24.220 1.00 . A A . 46 LYS HE2 1 1
3 3074 1 1 46 LYS HE3 H -2.328 31.446 -24.919 1.00 . A A . 46 LYS HE3 1 1
3 3075 1 1 46 LYS HG2 H -2.471 35.460 -24.047 1.00 . A A . 46 LYS HG2 1 1
3 3076 1 1 46 LYS HG3 H -0.886 34.684 -24.095 1.00 . A A . 46 LYS HG3 1 1
3 3077 1 1 46 LYS HZ1 H -1.290 31.306 -26.857 1.00 . A A . 46 LYS HZ1 1 1
3 3078 1 1 46 LYS HZ2 H 0.107 31.903 -26.115 1.00 . A A . 46 LYS HZ2 1 1
3 3079 1 1 46 LYS HZ3 H -0.958 32.964 -26.890 1.00 . A A . 46 LYS HZ3 1 1
3 3080 1 1 46 LYS N N -4.094 34.301 -21.069 1.00 . A A . 46 LYS N 1 1
3 3081 1 1 46 LYS NZ N -0.894 32.100 -26.315 1.00 . A A . 46 LYS NZ 1 1
3 3082 1 1 46 LYS O O -3.767 31.377 -23.130 1.00 . A A . 46 LYS O 1 1
3 3083 1 1 47 CYS C C -5.600 29.795 -20.858 1.00 . A A . 47 CYS C 1 1
3 3084 1 1 47 CYS CA C -4.151 30.222 -20.640 1.00 . A A . 47 CYS CA 1 1
3 3085 1 1 47 CYS CB C -3.722 29.895 -19.208 1.00 . A A . 47 CYS CB 1 1
3 3086 1 1 47 CYS H H -4.002 32.277 -20.156 1.00 . A A . 47 CYS H 1 1
3 3087 1 1 47 CYS HA H -3.522 29.678 -21.327 1.00 . A A . 47 CYS HA 1 1
3 3088 1 1 47 CYS HB2 H -3.386 30.802 -18.725 1.00 . A A . 47 CYS HB2 1 1
3 3089 1 1 47 CYS HB3 H -4.569 29.499 -18.668 1.00 . A A . 47 CYS HB3 1 1
3 3090 1 1 47 CYS N N -3.983 31.645 -20.906 1.00 . A A . 47 CYS N 1 1
3 3091 1 1 47 CYS O O -5.873 28.829 -21.570 1.00 . A A . 47 CYS O 1 1
3 3092 1 1 47 CYS SG S -2.373 28.677 -19.095 1.00 . A A . 47 CYS SG 1 1
3 3093 1 1 48 SER C C -8.595 31.084 -21.440 1.00 . A A . 48 SER C 1 1
3 3094 1 1 48 SER CA C -7.946 30.219 -20.364 1.00 . A A . 48 SER CA 1 1
3 3095 1 1 48 SER CB C -8.653 30.435 -19.024 1.00 . A A . 48 SER CB 1 1
3 3096 1 1 48 SER H H -6.244 31.282 -19.686 1.00 . A A . 48 SER H 1 1
3 3097 1 1 48 SER HA H -8.039 29.181 -20.647 1.00 . A A . 48 SER HA 1 1
3 3098 1 1 48 SER HB2 H -8.886 31.483 -18.908 1.00 . A A . 48 SER HB2 1 1
3 3099 1 1 48 SER HB3 H -9.567 29.859 -19.007 1.00 . A A . 48 SER HB3 1 1
3 3100 1 1 48 SER HG H -7.262 29.309 -18.228 1.00 . A A . 48 SER HG 1 1
3 3101 1 1 48 SER N N -6.525 30.523 -20.240 1.00 . A A . 48 SER N 1 1
3 3102 1 1 48 SER O O -9.434 30.613 -22.208 1.00 . A A . 48 SER O 1 1
3 3103 1 1 48 SER OG O -7.834 30.026 -17.943 1.00 . A A . 48 SER OG 1 1
3 3104 1 1 49 ARG C C -10.222 33.005 -22.724 1.00 . A A . 49 ARG C 1 1
3 3105 1 1 49 ARG CA C -8.743 33.284 -22.470 1.00 . A A . 49 ARG CA 1 1
3 3106 1 1 49 ARG CB C -7.963 33.189 -23.782 1.00 . A A . 49 ARG CB 1 1
3 3107 1 1 49 ARG CD C -6.645 31.714 -25.332 1.00 . A A . 49 ARG CD 1 1
3 3108 1 1 49 ARG CG C -7.685 31.761 -24.224 1.00 . A A . 49 ARG CG 1 1
3 3109 1 1 49 ARG CZ C -6.564 31.602 -27.786 1.00 . A A . 49 ARG CZ 1 1
3 3110 1 1 49 ARG H H -7.528 32.669 -20.851 1.00 . A A . 49 ARG H 1 1
3 3111 1 1 49 ARG HA H -8.641 34.282 -22.072 1.00 . A A . 49 ARG HA 1 1
3 3112 1 1 49 ARG HB2 H -8.529 33.680 -24.561 1.00 . A A . 49 ARG HB2 1 1
3 3113 1 1 49 ARG HB3 H -7.017 33.696 -23.662 1.00 . A A . 49 ARG HB3 1 1
3 3114 1 1 49 ARG HD2 H -6.002 32.577 -25.242 1.00 . A A . 49 ARG HD2 1 1
3 3115 1 1 49 ARG HD3 H -6.057 30.815 -25.217 1.00 . A A . 49 ARG HD3 1 1
3 3116 1 1 49 ARG HE H -8.230 31.805 -26.709 1.00 . A A . 49 ARG HE 1 1
3 3117 1 1 49 ARG HG2 H -7.321 31.197 -23.379 1.00 . A A . 49 ARG HG2 1 1
3 3118 1 1 49 ARG HG3 H -8.603 31.322 -24.585 1.00 . A A . 49 ARG HG3 1 1
3 3119 1 1 49 ARG HH11 H -4.769 31.470 -26.870 1.00 . A A . 49 ARG HH11 1 1
3 3120 1 1 49 ARG HH12 H -4.726 31.392 -28.601 1.00 . A A . 49 ARG HH12 1 1
3 3121 1 1 49 ARG HH21 H -8.187 31.703 -28.987 1.00 . A A . 49 ARG HH21 1 1
3 3122 1 1 49 ARG HH22 H -6.671 31.526 -29.804 1.00 . A A . 49 ARG HH22 1 1
3 3123 1 1 49 ARG N N -8.200 32.352 -21.489 1.00 . A A . 49 ARG N 1 1
3 3124 1 1 49 ARG NE N -7.256 31.715 -26.658 1.00 . A A . 49 ARG NE 1 1
3 3125 1 1 49 ARG NH1 N -5.245 31.479 -27.749 1.00 . A A . 49 ARG NH1 1 1
3 3126 1 1 49 ARG NH2 N -7.193 31.611 -28.955 1.00 . A A . 49 ARG NH2 1 1
3 3127 1 1 49 ARG O O -10.732 33.250 -23.817 1.00 . A A . 49 ARG O 1 1
3 3128 1 1 50 PHE C C -13.068 32.552 -20.542 1.00 . A A . 50 PHE C 1 1
3 3129 1 1 50 PHE CA C -12.324 32.175 -21.820 1.00 . A A . 50 PHE CA 1 1
3 3130 1 1 50 PHE CB C -12.517 30.687 -22.116 1.00 . A A . 50 PHE CB 1 1
3 3131 1 1 50 PHE CD1 C -12.284 31.028 -24.591 1.00 . A A . 50 PHE CD1 1 1
3 3132 1 1 50 PHE CD2 C -11.237 29.125 -23.607 1.00 . A A . 50 PHE CD2 1 1
3 3133 1 1 50 PHE CE1 C -11.812 30.650 -25.834 1.00 . A A . 50 PHE CE1 1 1
3 3134 1 1 50 PHE CE2 C -10.762 28.742 -24.847 1.00 . A A . 50 PHE CE2 1 1
3 3135 1 1 50 PHE CG C -12.002 30.272 -23.465 1.00 . A A . 50 PHE CG 1 1
3 3136 1 1 50 PHE CZ C -11.051 29.504 -25.962 1.00 . A A . 50 PHE CZ 1 1
3 3137 1 1 50 PHE H H -10.442 32.316 -20.860 1.00 . A A . 50 PHE H 1 1
3 3138 1 1 50 PHE HA H -12.726 32.751 -22.639 1.00 . A A . 50 PHE HA 1 1
3 3139 1 1 50 PHE HB2 H -11.993 30.108 -21.370 1.00 . A A . 50 PHE HB2 1 1
3 3140 1 1 50 PHE HB3 H -13.570 30.452 -22.074 1.00 . A A . 50 PHE HB3 1 1
3 3141 1 1 50 PHE HD1 H -12.881 31.925 -24.492 1.00 . A A . 50 PHE HD1 1 1
3 3142 1 1 50 PHE HD2 H -11.012 28.528 -22.736 1.00 . A A . 50 PHE HD2 1 1
3 3143 1 1 50 PHE HE1 H -12.040 31.248 -26.703 1.00 . A A . 50 PHE HE1 1 1
3 3144 1 1 50 PHE HE2 H -10.167 27.846 -24.944 1.00 . A A . 50 PHE HE2 1 1
3 3145 1 1 50 PHE HZ H -10.681 29.207 -26.931 1.00 . A A . 50 PHE HZ 1 1
3 3146 1 1 50 PHE N N -10.905 32.490 -21.707 1.00 . A A . 50 PHE N 1 1
3 3147 1 1 50 PHE O O -12.455 32.919 -19.541 1.00 . A A . 50 PHE O 1 1
3 3148 1 1 51 GLN C C -16.614 32.184 -19.570 1.00 . A A . 51 GLN C 1 1
3 3149 1 1 51 GLN CA C -15.221 32.790 -19.433 1.00 . A A . 51 GLN CA 1 1
3 3150 1 1 51 GLN CB C -15.326 34.308 -19.274 1.00 . A A . 51 GLN CB 1 1
3 3151 1 1 51 GLN CD C -14.828 35.978 -17.445 1.00 . A A . 51 GLN CD 1 1
3 3152 1 1 51 GLN CG C -14.272 34.898 -18.351 1.00 . A A . 51 GLN CG 1 1
3 3153 1 1 51 GLN H H -14.824 32.160 -21.414 1.00 . A A . 51 GLN H 1 1
3 3154 1 1 51 GLN HA H -14.747 32.378 -18.555 1.00 . A A . 51 GLN HA 1 1
3 3155 1 1 51 GLN HB2 H -15.221 34.768 -20.245 1.00 . A A . 51 GLN HB2 1 1
3 3156 1 1 51 GLN HB3 H -16.300 34.549 -18.874 1.00 . A A . 51 GLN HB3 1 1
3 3157 1 1 51 GLN HE21 H -15.728 36.250 -15.693 1.00 . A A . 51 GLN HE21 1 1
3 3158 1 1 51 GLN HE22 H -15.364 34.612 -16.104 1.00 . A A . 51 GLN HE22 1 1
3 3159 1 1 51 GLN HG2 H -13.868 34.107 -17.736 1.00 . A A . 51 GLN HG2 1 1
3 3160 1 1 51 GLN HG3 H -13.483 35.323 -18.953 1.00 . A A . 51 GLN HG3 1 1
3 3161 1 1 51 GLN N N -14.393 32.458 -20.587 1.00 . A A . 51 GLN N 1 1
3 3162 1 1 51 GLN NE2 N -15.361 35.573 -16.298 1.00 . A A . 51 GLN NE2 1 1
3 3163 1 1 51 GLN O O -17.273 32.344 -20.597 1.00 . A A . 51 GLN O 1 1
3 3164 1 1 51 GLN OE1 O -14.780 37.164 -17.772 1.00 . A A . 51 GLN OE1 1 1
3 3165 1 1 52 SER C C -18.678 30.232 -17.174 1.00 . A A . 52 SER C 1 1
3 3166 1 1 52 SER CA C -18.368 30.852 -18.534 1.00 . A A . 52 SER CA 1 1
3 3167 1 1 52 SER CB C -18.436 29.781 -19.623 1.00 . A A . 52 SER CB 1 1
3 3168 1 1 52 SER H H -16.483 31.395 -17.737 1.00 . A A . 52 SER H 1 1
3 3169 1 1 52 SER HA H -19.104 31.615 -18.744 1.00 . A A . 52 SER HA 1 1
3 3170 1 1 52 SER HB2 H -18.164 30.218 -20.572 1.00 . A A . 52 SER HB2 1 1
3 3171 1 1 52 SER HB3 H -17.747 28.984 -19.383 1.00 . A A . 52 SER HB3 1 1
3 3172 1 1 52 SER HG H -19.689 28.331 -20.032 1.00 . A A . 52 SER HG 1 1
3 3173 1 1 52 SER N N -17.055 31.487 -18.528 1.00 . A A . 52 SER N 1 1
3 3174 1 1 52 SER O O -17.837 30.231 -16.275 1.00 . A A . 52 SER O 1 1
3 3175 1 1 52 SER OG O -19.741 29.240 -19.727 1.00 . A A . 52 SER OG 1 1
3 3176 1 1 53 GLU C C -19.766 27.663 -15.673 1.00 . A A . 53 GLU C 1 1
3 3177 1 1 53 GLU CA C -20.312 29.084 -15.784 1.00 . A A . 53 GLU CA 1 1
3 3178 1 1 53 GLU CB C -21.839 29.065 -15.687 1.00 . A A . 53 GLU CB 1 1
3 3179 1 1 53 GLU CD C -22.433 26.832 -16.706 1.00 . A A . 53 GLU CD 1 1
3 3180 1 1 53 GLU CG C -22.513 28.340 -16.839 1.00 . A A . 53 GLU CG 1 1
3 3181 1 1 53 GLU H H -20.516 29.738 -17.786 1.00 . A A . 53 GLU H 1 1
3 3182 1 1 53 GLU HA H -19.916 29.673 -14.970 1.00 . A A . 53 GLU HA 1 1
3 3183 1 1 53 GLU HB2 H -22.123 28.578 -14.766 1.00 . A A . 53 GLU HB2 1 1
3 3184 1 1 53 GLU HB3 H -22.199 30.083 -15.670 1.00 . A A . 53 GLU HB3 1 1
3 3185 1 1 53 GLU HG2 H -23.553 28.629 -16.871 1.00 . A A . 53 GLU HG2 1 1
3 3186 1 1 53 GLU HG3 H -22.032 28.631 -17.762 1.00 . A A . 53 GLU HG3 1 1
3 3187 1 1 53 GLU N N -19.891 29.707 -17.033 1.00 . A A . 53 GLU N 1 1
3 3188 1 1 53 GLU O O -19.060 27.187 -16.561 1.00 . A A . 53 GLU O 1 1
3 3189 1 1 53 GLU OE1 O -21.734 26.201 -17.526 1.00 . A A . 53 GLU OE1 1 1
3 3190 1 1 53 GLU OE2 O -23.070 26.283 -15.783 1.00 . A A . 53 GLU OE2 1 1
3 3191 1 1 54 ILE C C -20.753 24.771 -13.744 1.00 . A A . 54 ILE C 1 1
3 3192 1 1 54 ILE CA C -19.644 25.626 -14.348 1.00 . A A . 54 ILE CA 1 1
3 3193 1 1 54 ILE CB C -18.418 25.589 -13.417 1.00 . A A . 54 ILE CB 1 1
3 3194 1 1 54 ILE CD1 C -16.207 26.762 -12.955 1.00 . A A . 54 ILE CD1 1 1
3 3195 1 1 54 ILE CG1 C -17.319 26.512 -13.949 1.00 . A A . 54 ILE CG1 1 1
3 3196 1 1 54 ILE CG2 C -17.900 24.165 -13.280 1.00 . A A . 54 ILE CG2 1 1
3 3197 1 1 54 ILE H H -20.666 27.425 -13.903 1.00 . A A . 54 ILE H 1 1
3 3198 1 1 54 ILE HA H -19.360 25.207 -15.302 1.00 . A A . 54 ILE HA 1 1
3 3199 1 1 54 ILE HB H -18.724 25.931 -12.441 1.00 . A A . 54 ILE HB 1 1
3 3200 1 1 54 ILE HD11 H -16.379 26.173 -12.065 1.00 . A A . 54 ILE HD11 1 1
3 3201 1 1 54 ILE HD12 H -15.261 26.483 -13.394 1.00 . A A . 54 ILE HD12 1 1
3 3202 1 1 54 ILE HD13 H -16.187 27.810 -12.693 1.00 . A A . 54 ILE HD13 1 1
3 3203 1 1 54 ILE HG12 H -16.882 26.071 -14.830 1.00 . A A . 54 ILE HG12 1 1
3 3204 1 1 54 ILE HG13 H -17.755 27.467 -14.207 1.00 . A A . 54 ILE HG13 1 1
3 3205 1 1 54 ILE HG21 H -18.702 23.521 -12.951 1.00 . A A . 54 ILE HG21 1 1
3 3206 1 1 54 ILE HG22 H -17.533 23.822 -14.235 1.00 . A A . 54 ILE HG22 1 1
3 3207 1 1 54 ILE HG23 H -17.099 24.141 -12.556 1.00 . A A . 54 ILE HG23 1 1
3 3208 1 1 54 ILE N N -20.100 26.992 -14.575 1.00 . A A . 54 ILE N 1 1
3 3209 1 1 54 ILE O O -20.805 24.568 -12.531 1.00 . A A . 54 ILE O 1 1
3 3210 1 1 55 LYS C C -22.236 22.256 -13.322 1.00 . A A . 55 LYS C 1 1
3 3211 1 1 55 LYS CA C -22.744 23.431 -14.152 1.00 . A A . 55 LYS CA 1 1
3 3212 1 1 55 LYS CB C -23.538 22.915 -15.354 1.00 . A A . 55 LYS CB 1 1
3 3213 1 1 55 LYS CD C -25.763 23.484 -14.337 1.00 . A A . 55 LYS CD 1 1
3 3214 1 1 55 LYS CE C -25.938 24.813 -13.618 1.00 . A A . 55 LYS CE 1 1
3 3215 1 1 55 LYS CG C -24.866 23.623 -15.555 1.00 . A A . 55 LYS CG 1 1
3 3216 1 1 55 LYS H H -21.542 24.465 -15.555 1.00 . A A . 55 LYS H 1 1
3 3217 1 1 55 LYS HA H -23.391 24.037 -13.537 1.00 . A A . 55 LYS HA 1 1
3 3218 1 1 55 LYS HB2 H -22.944 23.047 -16.247 1.00 . A A . 55 LYS HB2 1 1
3 3219 1 1 55 LYS HB3 H -23.733 21.861 -15.216 1.00 . A A . 55 LYS HB3 1 1
3 3220 1 1 55 LYS HD2 H -26.732 23.128 -14.652 1.00 . A A . 55 LYS HD2 1 1
3 3221 1 1 55 LYS HD3 H -25.320 22.771 -13.655 1.00 . A A . 55 LYS HD3 1 1
3 3222 1 1 55 LYS HE2 H -25.256 24.848 -12.783 1.00 . A A . 55 LYS HE2 1 1
3 3223 1 1 55 LYS HE3 H -25.706 25.612 -14.307 1.00 . A A . 55 LYS HE3 1 1
3 3224 1 1 55 LYS HG2 H -24.681 24.672 -15.734 1.00 . A A . 55 LYS HG2 1 1
3 3225 1 1 55 LYS HG3 H -25.367 23.193 -16.411 1.00 . A A . 55 LYS HG3 1 1
3 3226 1 1 55 LYS HZ1 H -27.699 24.089 -12.759 1.00 . A A . 55 LYS HZ1 1 1
3 3227 1 1 55 LYS HZ2 H -27.945 25.327 -13.884 1.00 . A A . 55 LYS HZ2 1 1
3 3228 1 1 55 LYS HZ3 H -27.343 25.691 -12.345 1.00 . A A . 55 LYS HZ3 1 1
3 3229 1 1 55 LYS N N -21.637 24.268 -14.599 1.00 . A A . 55 LYS N 1 1
3 3230 1 1 55 LYS NZ N -27.328 24.993 -13.116 1.00 . A A . 55 LYS NZ 1 1
3 3231 1 1 55 LYS O O -22.873 21.850 -12.350 1.00 . A A . 55 LYS O 1 1
3 3232 1 1 56 ARG C C -20.208 20.948 -11.549 1.00 . A A . 56 ARG C 1 1
3 3233 1 1 56 ARG CA C -20.494 20.587 -13.003 1.00 . A A . 56 ARG CA 1 1
3 3234 1 1 56 ARG CB C -19.202 20.145 -13.694 1.00 . A A . 56 ARG CB 1 1
3 3235 1 1 56 ARG CD C -18.223 18.116 -14.807 1.00 . A A . 56 ARG CD 1 1
3 3236 1 1 56 ARG CG C -18.925 18.656 -13.571 1.00 . A A . 56 ARG CG 1 1
3 3237 1 1 56 ARG CZ C -16.241 16.752 -15.314 1.00 . A A . 56 ARG CZ 1 1
3 3238 1 1 56 ARG H H -20.626 22.083 -14.495 1.00 . A A . 56 ARG H 1 1
3 3239 1 1 56 ARG HA H -21.201 19.771 -13.027 1.00 . A A . 56 ARG HA 1 1
3 3240 1 1 56 ARG HB2 H -19.266 20.391 -14.743 1.00 . A A . 56 ARG HB2 1 1
3 3241 1 1 56 ARG HB3 H -18.374 20.681 -13.256 1.00 . A A . 56 ARG HB3 1 1
3 3242 1 1 56 ARG HD2 H -18.841 17.350 -15.250 1.00 . A A . 56 ARG HD2 1 1
3 3243 1 1 56 ARG HD3 H -18.092 18.924 -15.512 1.00 . A A . 56 ARG HD3 1 1
3 3244 1 1 56 ARG HE H -16.524 17.767 -13.620 1.00 . A A . 56 ARG HE 1 1
3 3245 1 1 56 ARG HG2 H -18.295 18.486 -12.710 1.00 . A A . 56 ARG HG2 1 1
3 3246 1 1 56 ARG HG3 H -19.861 18.134 -13.442 1.00 . A A . 56 ARG HG3 1 1
3 3247 1 1 56 ARG HH11 H -17.638 16.797 -16.772 1.00 . A A . 56 ARG HH11 1 1
3 3248 1 1 56 ARG HH12 H -16.236 15.839 -17.117 1.00 . A A . 56 ARG HH12 1 1
3 3249 1 1 56 ARG HH21 H -14.673 16.509 -14.061 1.00 . A A . 56 ARG HH21 1 1
3 3250 1 1 56 ARG HH22 H -14.551 15.675 -15.574 1.00 . A A . 56 ARG HH22 1 1
3 3251 1 1 56 ARG N N -21.087 21.715 -13.712 1.00 . A A . 56 ARG N 1 1
3 3252 1 1 56 ARG NE N -16.916 17.546 -14.490 1.00 . A A . 56 ARG NE 1 1
3 3253 1 1 56 ARG NH1 N -16.747 16.436 -16.498 1.00 . A A . 56 ARG NH1 1 1
3 3254 1 1 56 ARG NH2 N -15.058 16.272 -14.953 1.00 . A A . 56 ARG NH2 1 1
3 3255 1 1 56 ARG O O -20.054 20.070 -10.699 1.00 . A A . 56 ARG O 1 1
3 3256 1 1 57 LEU C C -21.100 23.406 -9.328 1.00 . A A . 57 LEU C 1 1
3 3257 1 1 57 LEU CA C -19.871 22.723 -9.917 1.00 . A A . 57 LEU CA 1 1
3 3258 1 1 57 LEU CB C -18.688 23.693 -9.923 1.00 . A A . 57 LEU CB 1 1
3 3259 1 1 57 LEU CD1 C -17.043 22.584 -8.390 1.00 . A A . 57 LEU CD1 1 1
3 3260 1 1 57 LEU CD2 C -17.160 21.906 -10.795 1.00 . A A . 57 LEU CD2 1 1
3 3261 1 1 57 LEU CG C -17.300 23.059 -9.811 1.00 . A A . 57 LEU CG 1 1
3 3262 1 1 57 LEU H H -20.270 22.897 -11.988 1.00 . A A . 57 LEU H 1 1
3 3263 1 1 57 LEU HA H -19.622 21.868 -9.307 1.00 . A A . 57 LEU HA 1 1
3 3264 1 1 57 LEU HB2 H -18.723 24.251 -10.846 1.00 . A A . 57 LEU HB2 1 1
3 3265 1 1 57 LEU HB3 H -18.812 24.369 -9.090 1.00 . A A . 57 LEU HB3 1 1
3 3266 1 1 57 LEU HD11 H -17.418 21.579 -8.273 1.00 . A A . 57 LEU HD11 1 1
3 3267 1 1 57 LEU HD12 H -17.547 23.240 -7.695 1.00 . A A . 57 LEU HD12 1 1
3 3268 1 1 57 LEU HD13 H -15.981 22.598 -8.192 1.00 . A A . 57 LEU HD13 1 1
3 3269 1 1 57 LEU HD21 H -17.532 21.000 -10.341 1.00 . A A . 57 LEU HD21 1 1
3 3270 1 1 57 LEU HD22 H -16.118 21.778 -11.052 1.00 . A A . 57 LEU HD22 1 1
3 3271 1 1 57 LEU HD23 H -17.728 22.123 -11.687 1.00 . A A . 57 LEU HD23 1 1
3 3272 1 1 57 LEU HG H -16.552 23.801 -10.055 1.00 . A A . 57 LEU HG 1 1
3 3273 1 1 57 LEU N N -20.139 22.245 -11.269 1.00 . A A . 57 LEU N 1 1
3 3274 1 1 57 LEU O O -21.005 24.138 -8.342 1.00 . A A . 57 LEU O 1 1
3 3275 1 1 58 LYS C C -23.504 25.261 -9.673 1.00 . A A . 58 LYS C 1 1
3 3276 1 1 58 LYS CA C -23.506 23.749 -9.471 1.00 . A A . 58 LYS CA 1 1
3 3277 1 1 58 LYS CB C -23.728 23.422 -7.992 1.00 . A A . 58 LYS CB 1 1
3 3278 1 1 58 LYS CD C -24.433 21.430 -6.634 1.00 . A A . 58 LYS CD 1 1
3 3279 1 1 58 LYS CE C -23.897 21.513 -5.212 1.00 . A A . 58 LYS CE 1 1
3 3280 1 1 58 LYS CG C -23.432 21.975 -7.639 1.00 . A A . 58 LYS CG 1 1
3 3281 1 1 58 LYS H H -22.268 22.569 -10.718 1.00 . A A . 58 LYS H 1 1
3 3282 1 1 58 LYS HA H -24.310 23.322 -10.050 1.00 . A A . 58 LYS HA 1 1
3 3283 1 1 58 LYS HB2 H -23.089 24.055 -7.396 1.00 . A A . 58 LYS HB2 1 1
3 3284 1 1 58 LYS HB3 H -24.759 23.628 -7.742 1.00 . A A . 58 LYS HB3 1 1
3 3285 1 1 58 LYS HD2 H -25.344 22.007 -6.697 1.00 . A A . 58 LYS HD2 1 1
3 3286 1 1 58 LYS HD3 H -24.642 20.397 -6.871 1.00 . A A . 58 LYS HD3 1 1
3 3287 1 1 58 LYS HE2 H -24.046 20.560 -4.729 1.00 . A A . 58 LYS HE2 1 1
3 3288 1 1 58 LYS HE3 H -22.841 21.735 -5.253 1.00 . A A . 58 LYS HE3 1 1
3 3289 1 1 58 LYS HG2 H -23.479 21.377 -8.537 1.00 . A A . 58 LYS HG2 1 1
3 3290 1 1 58 LYS HG3 H -22.440 21.914 -7.214 1.00 . A A . 58 LYS HG3 1 1
3 3291 1 1 58 LYS HZ1 H -24.790 22.223 -3.463 1.00 . A A . 58 LYS HZ1 1 1
3 3292 1 1 58 LYS HZ2 H -25.479 22.836 -4.881 1.00 . A A . 58 LYS HZ2 1 1
3 3293 1 1 58 LYS HZ3 H -23.981 23.414 -4.350 1.00 . A A . 58 LYS HZ3 1 1
3 3294 1 1 58 LYS N N -22.256 23.161 -9.936 1.00 . A A . 58 LYS N 1 1
3 3295 1 1 58 LYS NZ N -24.585 22.571 -4.421 1.00 . A A . 58 LYS NZ 1 1
3 3296 1 1 58 LYS O O -24.209 25.991 -8.974 1.00 . A A . 58 LYS O 1 1
3 3297 1 1 59 ILE C C -23.320 27.485 -12.239 1.00 . A A . 59 ILE C 1 1
3 3298 1 1 59 ILE CA C -22.620 27.149 -10.926 1.00 . A A . 59 ILE CA 1 1
3 3299 1 1 59 ILE CB C -21.154 27.616 -11.006 1.00 . A A . 59 ILE CB 1 1
3 3300 1 1 59 ILE CD1 C -18.944 27.626 -9.744 1.00 . A A . 59 ILE CD1 1 1
3 3301 1 1 59 ILE CG1 C -20.401 27.221 -9.734 1.00 . A A . 59 ILE CG1 1 1
3 3302 1 1 59 ILE CG2 C -21.088 29.121 -11.221 1.00 . A A . 59 ILE CG2 1 1
3 3303 1 1 59 ILE H H -22.173 25.094 -11.154 1.00 . A A . 59 ILE H 1 1
3 3304 1 1 59 ILE HA H -23.105 27.687 -10.124 1.00 . A A . 59 ILE HA 1 1
3 3305 1 1 59 ILE HB H -20.692 27.135 -11.854 1.00 . A A . 59 ILE HB 1 1
3 3306 1 1 59 ILE HD11 H -18.869 28.703 -9.788 1.00 . A A . 59 ILE HD11 1 1
3 3307 1 1 59 ILE HD12 H -18.463 27.267 -8.847 1.00 . A A . 59 ILE HD12 1 1
3 3308 1 1 59 ILE HD13 H -18.457 27.197 -10.609 1.00 . A A . 59 ILE HD13 1 1
3 3309 1 1 59 ILE HG12 H -20.869 27.693 -8.884 1.00 . A A . 59 ILE HG12 1 1
3 3310 1 1 59 ILE HG13 H -20.447 26.148 -9.616 1.00 . A A . 59 ILE HG13 1 1
3 3311 1 1 59 ILE HG21 H -20.438 29.336 -12.056 1.00 . A A . 59 ILE HG21 1 1
3 3312 1 1 59 ILE HG22 H -22.078 29.497 -11.431 1.00 . A A . 59 ILE HG22 1 1
3 3313 1 1 59 ILE HG23 H -20.703 29.596 -10.332 1.00 . A A . 59 ILE HG23 1 1
3 3314 1 1 59 ILE N N -22.710 25.725 -10.632 1.00 . A A . 59 ILE N 1 1
3 3315 1 1 59 ILE O O -22.918 27.020 -13.305 1.00 . A A . 59 ILE O 1 1
3 3316 1 1 60 SER C C -24.634 30.033 -13.871 1.00 . A A . 60 SER C 1 1
3 3317 1 1 60 SER CA C -25.128 28.693 -13.334 1.00 . A A . 60 SER CA 1 1
3 3318 1 1 60 SER CB C -26.619 28.782 -13.002 1.00 . A A . 60 SER CB 1 1
3 3319 1 1 60 SER H H -24.641 28.634 -11.274 1.00 . A A . 60 SER H 1 1
3 3320 1 1 60 SER HA H -24.980 27.938 -14.091 1.00 . A A . 60 SER HA 1 1
3 3321 1 1 60 SER HB2 H -26.958 29.795 -13.151 1.00 . A A . 60 SER HB2 1 1
3 3322 1 1 60 SER HB3 H -27.169 28.118 -13.653 1.00 . A A . 60 SER HB3 1 1
3 3323 1 1 60 SER HG H -27.694 28.796 -11.365 1.00 . A A . 60 SER HG 1 1
3 3324 1 1 60 SER N N -24.369 28.296 -12.153 1.00 . A A . 60 SER N 1 1
3 3325 1 1 60 SER O O -24.804 30.342 -15.050 1.00 . A A . 60 SER O 1 1
3 3326 1 1 60 SER OG O -26.865 28.410 -11.657 1.00 . A A . 60 SER OG 1 1
3 3327 1 1 61 SER C C -22.126 32.008 -14.019 1.00 . A A . 61 SER C 1 1
3 3328 1 1 61 SER CA C -23.506 32.133 -13.381 1.00 . A A . 61 SER CA 1 1
3 3329 1 1 61 SER CB C -23.435 33.055 -12.162 1.00 . A A . 61 SER CB 1 1
3 3330 1 1 61 SER H H -23.916 30.522 -12.070 1.00 . A A . 61 SER H 1 1
3 3331 1 1 61 SER HA H -24.186 32.558 -14.104 1.00 . A A . 61 SER HA 1 1
3 3332 1 1 61 SER HB2 H -23.111 32.488 -11.303 1.00 . A A . 61 SER HB2 1 1
3 3333 1 1 61 SER HB3 H -22.729 33.850 -12.356 1.00 . A A . 61 SER HB3 1 1
3 3334 1 1 61 SER HG H -25.116 33.905 -12.701 1.00 . A A . 61 SER HG 1 1
3 3335 1 1 61 SER N N -24.022 30.825 -12.997 1.00 . A A . 61 SER N 1 1
3 3336 1 1 61 SER O O -21.386 31.054 -13.776 1.00 . A A . 61 SER O 1 1
3 3337 1 1 61 SER OG O -24.701 33.627 -11.881 1.00 . A A . 61 SER OG 1 1
3 3338 1 1 62 PRO C C -19.315 33.275 -14.593 1.00 . A A . 62 PRO C 1 1
3 3339 1 1 62 PRO CA C -20.477 33.017 -15.546 1.00 . A A . 62 PRO CA 1 1
3 3340 1 1 62 PRO CB C -20.624 34.176 -16.535 1.00 . A A . 62 PRO CB 1 1
3 3341 1 1 62 PRO CD C -22.602 34.161 -15.193 1.00 . A A . 62 PRO CD 1 1
3 3342 1 1 62 PRO CG C -21.651 35.066 -15.925 1.00 . A A . 62 PRO CG 1 1
3 3343 1 1 62 PRO HA H -20.299 32.100 -16.088 1.00 . A A . 62 PRO HA 1 1
3 3344 1 1 62 PRO HB2 H -19.675 34.683 -16.644 1.00 . A A . 62 PRO HB2 1 1
3 3345 1 1 62 PRO HB3 H -20.948 33.798 -17.493 1.00 . A A . 62 PRO HB3 1 1
3 3346 1 1 62 PRO HD2 H -22.969 34.643 -14.299 1.00 . A A . 62 PRO HD2 1 1
3 3347 1 1 62 PRO HD3 H -23.422 33.876 -15.835 1.00 . A A . 62 PRO HD3 1 1
3 3348 1 1 62 PRO HG2 H -21.180 35.752 -15.237 1.00 . A A . 62 PRO HG2 1 1
3 3349 1 1 62 PRO HG3 H -22.172 35.609 -16.700 1.00 . A A . 62 PRO HG3 1 1
3 3350 1 1 62 PRO N N -21.770 32.993 -14.856 1.00 . A A . 62 PRO N 1 1
3 3351 1 1 62 PRO O O -19.287 34.286 -13.891 1.00 . A A . 62 PRO O 1 1
3 3352 1 1 63 VAL C C -15.909 32.134 -14.453 1.00 . A A . 63 VAL C 1 1
3 3353 1 1 63 VAL CA C -17.191 32.482 -13.706 1.00 . A A . 63 VAL CA 1 1
3 3354 1 1 63 VAL CB C -17.311 31.577 -12.466 1.00 . A A . 63 VAL CB 1 1
3 3355 1 1 63 VAL CG1 C -18.500 31.994 -11.612 1.00 . A A . 63 VAL CG1 1 1
3 3356 1 1 63 VAL CG2 C -17.429 30.118 -12.881 1.00 . A A . 63 VAL CG2 1 1
3 3357 1 1 63 VAL H H -18.435 31.569 -15.155 1.00 . A A . 63 VAL H 1 1
3 3358 1 1 63 VAL HA H -17.135 33.508 -13.372 1.00 . A A . 63 VAL HA 1 1
3 3359 1 1 63 VAL HB H -16.415 31.689 -11.874 1.00 . A A . 63 VAL HB 1 1
3 3360 1 1 63 VAL HG11 H -19.346 32.202 -12.251 1.00 . A A . 63 VAL HG11 1 1
3 3361 1 1 63 VAL HG12 H -18.750 31.196 -10.929 1.00 . A A . 63 VAL HG12 1 1
3 3362 1 1 63 VAL HG13 H -18.246 32.882 -11.053 1.00 . A A . 63 VAL HG13 1 1
3 3363 1 1 63 VAL HG21 H -16.688 29.898 -13.635 1.00 . A A . 63 VAL HG21 1 1
3 3364 1 1 63 VAL HG22 H -17.266 29.484 -12.021 1.00 . A A . 63 VAL HG22 1 1
3 3365 1 1 63 VAL HG23 H -18.415 29.935 -13.280 1.00 . A A . 63 VAL HG23 1 1
3 3366 1 1 63 VAL N N -18.357 32.354 -14.572 1.00 . A A . 63 VAL N 1 1
3 3367 1 1 63 VAL O O -15.939 31.815 -15.642 1.00 . A A . 63 VAL O 1 1
3 3368 1 1 64 ARG C C -13.357 30.391 -14.612 1.00 . A A . 64 ARG C 1 1
3 3369 1 1 64 ARG CA C -13.490 31.888 -14.346 1.00 . A A . 64 ARG CA 1 1
3 3370 1 1 64 ARG CB C -12.358 32.357 -13.431 1.00 . A A . 64 ARG CB 1 1
3 3371 1 1 64 ARG CD C -11.663 34.013 -11.673 1.00 . A A . 64 ARG CD 1 1
3 3372 1 1 64 ARG CG C -12.570 33.752 -12.865 1.00 . A A . 64 ARG CG 1 1
3 3373 1 1 64 ARG CZ C -10.666 35.978 -10.582 1.00 . A A . 64 ARG CZ 1 1
3 3374 1 1 64 ARG H H -14.825 32.457 -12.805 1.00 . A A . 64 ARG H 1 1
3 3375 1 1 64 ARG HA H -13.424 32.416 -15.286 1.00 . A A . 64 ARG HA 1 1
3 3376 1 1 64 ARG HB2 H -12.268 31.667 -12.605 1.00 . A A . 64 ARG HB2 1 1
3 3377 1 1 64 ARG HB3 H -11.435 32.357 -13.992 1.00 . A A . 64 ARG HB3 1 1
3 3378 1 1 64 ARG HD2 H -12.225 33.845 -10.766 1.00 . A A . 64 ARG HD2 1 1
3 3379 1 1 64 ARG HD3 H -10.832 33.325 -11.713 1.00 . A A . 64 ARG HD3 1 1
3 3380 1 1 64 ARG HE H -11.165 35.875 -12.510 1.00 . A A . 64 ARG HE 1 1
3 3381 1 1 64 ARG HG2 H -12.354 34.479 -13.634 1.00 . A A . 64 ARG HG2 1 1
3 3382 1 1 64 ARG HG3 H -13.599 33.850 -12.553 1.00 . A A . 64 ARG HG3 1 1
3 3383 1 1 64 ARG HH11 H -10.970 34.393 -9.366 1.00 . A A . 64 ARG HH11 1 1
3 3384 1 1 64 ARG HH12 H -10.267 35.784 -8.610 1.00 . A A . 64 ARG HH12 1 1
3 3385 1 1 64 ARG HH21 H -10.240 37.713 -11.526 1.00 . A A . 64 ARG HH21 1 1
3 3386 1 1 64 ARG HH22 H -9.854 37.673 -9.839 1.00 . A A . 64 ARG HH22 1 1
3 3387 1 1 64 ARG N N -14.784 32.196 -13.749 1.00 . A A . 64 ARG N 1 1
3 3388 1 1 64 ARG NE N -11.149 35.380 -11.665 1.00 . A A . 64 ARG NE 1 1
3 3389 1 1 64 ARG NH1 N -10.632 35.332 -9.424 1.00 . A A . 64 ARG NH1 1 1
3 3390 1 1 64 ARG NH2 N -10.216 37.224 -10.655 1.00 . A A . 64 ARG NH2 1 1
3 3391 1 1 64 ARG O O -13.673 29.567 -13.754 1.00 . A A . 64 ARG O 1 1
3 3392 1 1 65 VAL C C -11.577 28.492 -17.191 1.00 . A A . 65 VAL C 1 1
3 3393 1 1 65 VAL CA C -12.712 28.650 -16.186 1.00 . A A . 65 VAL CA 1 1
3 3394 1 1 65 VAL CB C -14.003 28.066 -16.790 1.00 . A A . 65 VAL CB 1 1
3 3395 1 1 65 VAL CG1 C -15.136 28.114 -15.776 1.00 . A A . 65 VAL CG1 1 1
3 3396 1 1 65 VAL CG2 C -14.381 28.811 -18.061 1.00 . A A . 65 VAL CG2 1 1
3 3397 1 1 65 VAL H H -12.653 30.749 -16.449 1.00 . A A . 65 VAL H 1 1
3 3398 1 1 65 VAL HA H -12.470 28.090 -15.294 1.00 . A A . 65 VAL HA 1 1
3 3399 1 1 65 VAL HB H -13.821 27.032 -17.044 1.00 . A A . 65 VAL HB 1 1
3 3400 1 1 65 VAL HG11 H -14.758 27.841 -14.801 1.00 . A A . 65 VAL HG11 1 1
3 3401 1 1 65 VAL HG12 H -15.543 29.113 -15.739 1.00 . A A . 65 VAL HG12 1 1
3 3402 1 1 65 VAL HG13 H -15.910 27.420 -16.069 1.00 . A A . 65 VAL HG13 1 1
3 3403 1 1 65 VAL HG21 H -15.294 28.398 -18.461 1.00 . A A . 65 VAL HG21 1 1
3 3404 1 1 65 VAL HG22 H -14.528 29.857 -17.834 1.00 . A A . 65 VAL HG22 1 1
3 3405 1 1 65 VAL HG23 H -13.589 28.709 -18.788 1.00 . A A . 65 VAL HG23 1 1
3 3406 1 1 65 VAL N N -12.887 30.047 -15.807 1.00 . A A . 65 VAL N 1 1
3 3407 1 1 65 VAL O O -11.467 29.262 -18.146 1.00 . A A . 65 VAL O 1 1
3 3408 1 1 66 CYS C C -10.072 26.570 -19.152 1.00 . A A . 66 CYS C 1 1
3 3409 1 1 66 CYS CA C -9.606 27.228 -17.857 1.00 . A A . 66 CYS CA 1 1
3 3410 1 1 66 CYS CB C -8.578 26.335 -17.159 1.00 . A A . 66 CYS CB 1 1
3 3411 1 1 66 CYS H H -10.873 26.909 -16.192 1.00 . A A . 66 CYS H 1 1
3 3412 1 1 66 CYS HA H -9.145 28.175 -18.094 1.00 . A A . 66 CYS HA 1 1
3 3413 1 1 66 CYS HB2 H -7.791 26.091 -17.858 1.00 . A A . 66 CYS HB2 1 1
3 3414 1 1 66 CYS HB3 H -8.155 26.871 -16.323 1.00 . A A . 66 CYS HB3 1 1
3 3415 1 1 66 CYS N N -10.734 27.489 -16.971 1.00 . A A . 66 CYS N 1 1
3 3416 1 1 66 CYS O O -11.113 25.915 -19.186 1.00 . A A . 66 CYS O 1 1
3 3417 1 1 66 CYS SG S -9.261 24.769 -16.527 1.00 . A A . 66 CYS SG 1 1
3 3418 1 1 67 GLN C C -9.964 24.692 -21.379 1.00 . A A . 67 GLN C 1 1
3 3419 1 1 67 GLN CA C -9.628 26.174 -21.512 1.00 . A A . 67 GLN CA 1 1
3 3420 1 1 67 GLN CB C -8.467 26.360 -22.490 1.00 . A A . 67 GLN CB 1 1
3 3421 1 1 67 GLN CD C -7.446 25.734 -24.715 1.00 . A A . 67 GLN CD 1 1
3 3422 1 1 67 GLN CG C -8.559 25.471 -23.720 1.00 . A A . 67 GLN CG 1 1
3 3423 1 1 67 GLN H H -8.477 27.282 -20.124 1.00 . A A . 67 GLN H 1 1
3 3424 1 1 67 GLN HA H -10.494 26.694 -21.892 1.00 . A A . 67 GLN HA 1 1
3 3425 1 1 67 GLN HB2 H -8.448 27.389 -22.816 1.00 . A A . 67 GLN HB2 1 1
3 3426 1 1 67 GLN HB3 H -7.542 26.135 -21.979 1.00 . A A . 67 GLN HB3 1 1
3 3427 1 1 67 GLN HE21 H -5.668 25.063 -25.296 1.00 . A A . 67 GLN HE21 1 1
3 3428 1 1 67 GLN HE22 H -6.408 24.198 -23.996 1.00 . A A . 67 GLN HE22 1 1
3 3429 1 1 67 GLN HG2 H -8.505 24.439 -23.407 1.00 . A A . 67 GLN HG2 1 1
3 3430 1 1 67 GLN HG3 H -9.507 25.649 -24.206 1.00 . A A . 67 GLN HG3 1 1
3 3431 1 1 67 GLN N N -9.294 26.750 -20.214 1.00 . A A . 67 GLN N 1 1
3 3432 1 1 67 GLN NE2 N -6.401 24.917 -24.664 1.00 . A A . 67 GLN NE2 1 1
3 3433 1 1 67 GLN O O -10.884 24.194 -22.027 1.00 . A A . 67 GLN O 1 1
3 3434 1 1 67 GLN OE1 O -7.525 26.662 -25.521 1.00 . A A . 67 GLN OE1 1 1
3 3435 1 1 68 ASN C C -10.857 22.301 -19.844 1.00 . A A . 68 ASN C 1 1
3 3436 1 1 68 ASN CA C -9.431 22.568 -20.318 1.00 . A A . 68 ASN CA 1 1
3 3437 1 1 68 ASN CB C -8.432 22.028 -19.293 1.00 . A A . 68 ASN CB 1 1
3 3438 1 1 68 ASN CG C -7.575 20.909 -19.854 1.00 . A A . 68 ASN CG 1 1
3 3439 1 1 68 ASN H H -8.494 24.446 -20.046 1.00 . A A . 68 ASN H 1 1
3 3440 1 1 68 ASN HA H -9.276 22.062 -21.259 1.00 . A A . 68 ASN HA 1 1
3 3441 1 1 68 ASN HB2 H -7.781 22.830 -18.977 1.00 . A A . 68 ASN HB2 1 1
3 3442 1 1 68 ASN HB3 H -8.971 21.649 -18.437 1.00 . A A . 68 ASN HB3 1 1
3 3443 1 1 68 ASN HD21 H -5.706 20.234 -19.900 1.00 . A A . 68 ASN HD21 1 1
3 3444 1 1 68 ASN HD22 H -5.959 21.680 -18.988 1.00 . A A . 68 ASN HD22 1 1
3 3445 1 1 68 ASN N N -9.213 23.993 -20.535 1.00 . A A . 68 ASN N 1 1
3 3446 1 1 68 ASN ND2 N -6.283 20.945 -19.550 1.00 . A A . 68 ASN ND2 1 1
3 3447 1 1 68 ASN O O -11.498 21.343 -20.277 1.00 . A A . 68 ASN O 1 1
3 3448 1 1 68 ASN OD1 O -8.070 20.024 -20.552 1.00 . A A . 68 ASN OD1 1 1
3 3449 1 1 69 CYS C C -13.726 23.599 -19.383 1.00 . A A . 69 CYS C 1 1
3 3450 1 1 69 CYS CA C -12.697 23.015 -18.419 1.00 . A A . 69 CYS CA 1 1
3 3451 1 1 69 CYS CB C -12.805 23.706 -17.059 1.00 . A A . 69 CYS CB 1 1
3 3452 1 1 69 CYS H H -10.788 23.900 -18.645 1.00 . A A . 69 CYS H 1 1
3 3453 1 1 69 CYS HA H -12.896 21.961 -18.295 1.00 . A A . 69 CYS HA 1 1
3 3454 1 1 69 CYS HB2 H -12.332 24.675 -17.118 1.00 . A A . 69 CYS HB2 1 1
3 3455 1 1 69 CYS HB3 H -13.848 23.836 -16.812 1.00 . A A . 69 CYS HB3 1 1
3 3456 1 1 69 CYS N N -11.347 23.156 -18.953 1.00 . A A . 69 CYS N 1 1
3 3457 1 1 69 CYS O O -14.700 22.937 -19.743 1.00 . A A . 69 CYS O 1 1
3 3458 1 1 69 CYS SG S -12.020 22.789 -15.694 1.00 . A A . 69 CYS SG 1 1
3 3459 1 1 70 TYR C C -14.730 24.629 -21.915 1.00 . A A . 70 TYR C 1 1
3 3460 1 1 70 TYR CA C -14.412 25.516 -20.715 1.00 . A A . 70 TYR CA 1 1
3 3461 1 1 70 TYR CB C -13.803 26.836 -21.190 1.00 . A A . 70 TYR CB 1 1
3 3462 1 1 70 TYR CD1 C -14.731 27.318 -23.489 1.00 . A A . 70 TYR CD1 1 1
3 3463 1 1 70 TYR CD2 C -15.507 28.638 -21.662 1.00 . A A . 70 TYR CD2 1 1
3 3464 1 1 70 TYR CE1 C -15.546 28.025 -24.352 1.00 . A A . 70 TYR CE1 1 1
3 3465 1 1 70 TYR CE2 C -16.327 29.349 -22.518 1.00 . A A . 70 TYR CE2 1 1
3 3466 1 1 70 TYR CG C -14.697 27.612 -22.131 1.00 . A A . 70 TYR CG 1 1
3 3467 1 1 70 TYR CZ C -16.342 29.039 -23.862 1.00 . A A . 70 TYR CZ 1 1
3 3468 1 1 70 TYR H H -12.709 25.317 -19.474 1.00 . A A . 70 TYR H 1 1
3 3469 1 1 70 TYR HA H -15.328 25.724 -20.183 1.00 . A A . 70 TYR HA 1 1
3 3470 1 1 70 TYR HB2 H -13.602 27.461 -20.334 1.00 . A A . 70 TYR HB2 1 1
3 3471 1 1 70 TYR HB3 H -12.876 26.632 -21.706 1.00 . A A . 70 TYR HB3 1 1
3 3472 1 1 70 TYR HD1 H -14.106 26.523 -23.870 1.00 . A A . 70 TYR HD1 1 1
3 3473 1 1 70 TYR HD2 H -15.492 28.879 -20.609 1.00 . A A . 70 TYR HD2 1 1
3 3474 1 1 70 TYR HE1 H -15.559 27.782 -25.404 1.00 . A A . 70 TYR HE1 1 1
3 3475 1 1 70 TYR HE2 H -16.950 30.143 -22.135 1.00 . A A . 70 TYR HE2 1 1
3 3476 1 1 70 TYR HH H -18.057 29.733 -24.386 1.00 . A A . 70 TYR HH 1 1
3 3477 1 1 70 TYR N N -13.503 24.841 -19.796 1.00 . A A . 70 TYR N 1 1
3 3478 1 1 70 TYR O O -15.883 24.522 -22.334 1.00 . A A . 70 TYR O 1 1
3 3479 1 1 70 TYR OH O -17.156 29.745 -24.718 1.00 . A A . 70 TYR OH 1 1
3 3480 1 1 71 TYR C C -15.011 22.134 -23.391 1.00 . A A . 71 TYR C 1 1
3 3481 1 1 71 TYR CA C -13.867 23.118 -23.616 1.00 . A A . 71 TYR CA 1 1
3 3482 1 1 71 TYR CB C -12.571 22.355 -23.896 1.00 . A A . 71 TYR CB 1 1
3 3483 1 1 71 TYR CD1 C -12.437 22.812 -26.376 1.00 . A A . 71 TYR CD1 1 1
3 3484 1 1 71 TYR CD2 C -10.538 23.330 -25.032 1.00 . A A . 71 TYR CD2 1 1
3 3485 1 1 71 TYR CE1 C -11.768 23.255 -27.501 1.00 . A A . 71 TYR CE1 1 1
3 3486 1 1 71 TYR CE2 C -9.862 23.776 -26.151 1.00 . A A . 71 TYR CE2 1 1
3 3487 1 1 71 TYR CG C -11.835 22.842 -25.124 1.00 . A A . 71 TYR CG 1 1
3 3488 1 1 71 TYR CZ C -10.481 23.737 -27.383 1.00 . A A . 71 TYR CZ 1 1
3 3489 1 1 71 TYR H H -12.804 24.120 -22.085 1.00 . A A . 71 TYR H 1 1
3 3490 1 1 71 TYR HA H -14.102 23.735 -24.471 1.00 . A A . 71 TYR HA 1 1
3 3491 1 1 71 TYR HB2 H -11.910 22.460 -23.050 1.00 . A A . 71 TYR HB2 1 1
3 3492 1 1 71 TYR HB3 H -12.801 21.309 -24.039 1.00 . A A . 71 TYR HB3 1 1
3 3493 1 1 71 TYR HD1 H -13.446 22.434 -26.465 1.00 . A A . 71 TYR HD1 1 1
3 3494 1 1 71 TYR HD2 H -10.055 23.359 -24.066 1.00 . A A . 71 TYR HD2 1 1
3 3495 1 1 71 TYR HE1 H -12.253 23.224 -28.466 1.00 . A A . 71 TYR HE1 1 1
3 3496 1 1 71 TYR HE2 H -8.854 24.153 -26.060 1.00 . A A . 71 TYR HE2 1 1
3 3497 1 1 71 TYR HH H -10.333 23.988 -29.283 1.00 . A A . 71 TYR HH 1 1
3 3498 1 1 71 TYR N N -13.700 23.995 -22.463 1.00 . A A . 71 TYR N 1 1
3 3499 1 1 71 TYR O O -15.733 21.781 -24.322 1.00 . A A . 71 TYR O 1 1
3 3500 1 1 71 TYR OH O -9.811 24.179 -28.500 1.00 . A A . 71 TYR OH 1 1
3 3501 1 1 72 ASN C C -17.521 21.487 -21.459 1.00 . A A . 72 ASN C 1 1
3 3502 1 1 72 ASN CA C -16.226 20.753 -21.796 1.00 . A A . 72 ASN CA 1 1
3 3503 1 1 72 ASN CB C -15.793 19.889 -20.610 1.00 . A A . 72 ASN CB 1 1
3 3504 1 1 72 ASN CG C -15.347 18.504 -21.037 1.00 . A A . 72 ASN CG 1 1
3 3505 1 1 72 ASN H H -14.562 22.015 -21.446 1.00 . A A . 72 ASN H 1 1
3 3506 1 1 72 ASN HA H -16.398 20.117 -22.651 1.00 . A A . 72 ASN HA 1 1
3 3507 1 1 72 ASN HB2 H -14.970 20.370 -20.102 1.00 . A A . 72 ASN HB2 1 1
3 3508 1 1 72 ASN HB3 H -16.622 19.785 -19.926 1.00 . A A . 72 ASN HB3 1 1
3 3509 1 1 72 ASN HD21 H -13.720 17.413 -21.376 1.00 . A A . 72 ASN HD21 1 1
3 3510 1 1 72 ASN HD22 H -13.439 19.042 -20.874 1.00 . A A . 72 ASN HD22 1 1
3 3511 1 1 72 ASN N N -15.170 21.697 -22.146 1.00 . A A . 72 ASN N 1 1
3 3512 1 1 72 ASN ND2 N -14.036 18.299 -21.102 1.00 . A A . 72 ASN ND2 1 1
3 3513 1 1 72 ASN O O -18.603 21.092 -21.896 1.00 . A A . 72 ASN O 1 1
3 3514 1 1 72 ASN OD1 O -16.170 17.629 -21.306 1.00 . A A . 72 ASN OD1 1 1
3 3515 1 1 73 LEU C C -19.353 23.805 -21.508 1.00 . A A . 73 LEU C 1 1
3 3516 1 1 73 LEU CA C -18.563 23.347 -20.286 1.00 . A A . 73 LEU CA 1 1
3 3517 1 1 73 LEU CB C -18.123 24.561 -19.465 1.00 . A A . 73 LEU CB 1 1
3 3518 1 1 73 LEU CD1 C -16.662 25.519 -17.668 1.00 . A A . 73 LEU CD1 1 1
3 3519 1 1 73 LEU CD2 C -18.248 23.661 -17.129 1.00 . A A . 73 LEU CD2 1 1
3 3520 1 1 73 LEU CG C -17.336 24.259 -18.190 1.00 . A A . 73 LEU CG 1 1
3 3521 1 1 73 LEU H H -16.514 22.823 -20.365 1.00 . A A . 73 LEU H 1 1
3 3522 1 1 73 LEU HA H -19.198 22.722 -19.676 1.00 . A A . 73 LEU HA 1 1
3 3523 1 1 73 LEU HB2 H -17.505 25.180 -20.097 1.00 . A A . 73 LEU HB2 1 1
3 3524 1 1 73 LEU HB3 H -19.011 25.109 -19.185 1.00 . A A . 73 LEU HB3 1 1
3 3525 1 1 73 LEU HD11 H -16.676 26.279 -18.434 1.00 . A A . 73 LEU HD11 1 1
3 3526 1 1 73 LEU HD12 H -15.640 25.296 -17.401 1.00 . A A . 73 LEU HD12 1 1
3 3527 1 1 73 LEU HD13 H -17.192 25.875 -16.796 1.00 . A A . 73 LEU HD13 1 1
3 3528 1 1 73 LEU HD21 H -18.142 22.586 -17.129 1.00 . A A . 73 LEU HD21 1 1
3 3529 1 1 73 LEU HD22 H -19.273 23.922 -17.347 1.00 . A A . 73 LEU HD22 1 1
3 3530 1 1 73 LEU HD23 H -17.975 24.050 -16.159 1.00 . A A . 73 LEU HD23 1 1
3 3531 1 1 73 LEU HG H -16.563 23.537 -18.414 1.00 . A A . 73 LEU HG 1 1
3 3532 1 1 73 LEU N N -17.402 22.557 -20.681 1.00 . A A . 73 LEU N 1 1
3 3533 1 1 73 LEU O O -20.574 23.664 -21.558 1.00 . A A . 73 LEU O 1 1
3 3534 1 1 74 GLN C C -20.154 23.741 -24.334 1.00 . A A . 74 GLN C 1 1
3 3535 1 1 74 GLN CA C -19.281 24.827 -23.715 1.00 . A A . 74 GLN CA 1 1
3 3536 1 1 74 GLN CB C -18.222 25.281 -24.722 1.00 . A A . 74 GLN CB 1 1
3 3537 1 1 74 GLN CD C -17.036 23.787 -26.379 1.00 . A A . 74 GLN CD 1 1
3 3538 1 1 74 GLN CG C -17.115 24.262 -24.941 1.00 . A A . 74 GLN CG 1 1
3 3539 1 1 74 GLN H H -17.675 24.435 -22.394 1.00 . A A . 74 GLN H 1 1
3 3540 1 1 74 GLN HA H -19.904 25.670 -23.458 1.00 . A A . 74 GLN HA 1 1
3 3541 1 1 74 GLN HB2 H -18.701 25.470 -25.671 1.00 . A A . 74 GLN HB2 1 1
3 3542 1 1 74 GLN HB3 H -17.773 26.196 -24.366 1.00 . A A . 74 GLN HB3 1 1
3 3543 1 1 74 GLN HE21 H -15.937 23.947 -28.028 1.00 . A A . 74 GLN HE21 1 1
3 3544 1 1 74 GLN HE22 H -15.376 24.844 -26.662 1.00 . A A . 74 GLN HE22 1 1
3 3545 1 1 74 GLN HG2 H -16.170 24.713 -24.675 1.00 . A A . 74 GLN HG2 1 1
3 3546 1 1 74 GLN HG3 H -17.298 23.409 -24.305 1.00 . A A . 74 GLN HG3 1 1
3 3547 1 1 74 GLN N N -18.646 24.351 -22.492 1.00 . A A . 74 GLN N 1 1
3 3548 1 1 74 GLN NE2 N -16.014 24.238 -27.096 1.00 . A A . 74 GLN NE2 1 1
3 3549 1 1 74 GLN O O -21.224 24.023 -24.875 1.00 . A A . 74 GLN O 1 1
3 3550 1 1 74 GLN OE1 O -17.884 23.022 -26.840 1.00 . A A . 74 GLN OE1 1 1
3 3551 1 1 75 HIS C C -21.158 20.604 -23.699 1.00 . A A . 75 HIS C 1 1
3 3552 1 1 75 HIS CA C -20.432 21.368 -24.802 1.00 . A A . 75 HIS CA 1 1
3 3553 1 1 75 HIS CB C -19.486 20.428 -25.551 1.00 . A A . 75 HIS CB 1 1
3 3554 1 1 75 HIS CD2 C -20.351 18.180 -26.513 1.00 . A A . 75 HIS CD2 1 1
3 3555 1 1 75 HIS CE1 C -21.333 18.958 -28.312 1.00 . A A . 75 HIS CE1 1 1
3 3556 1 1 75 HIS CG C -20.184 19.523 -26.520 1.00 . A A . 75 HIS CG 1 1
3 3557 1 1 75 HIS H H -18.833 22.336 -23.807 1.00 . A A . 75 HIS H 1 1
3 3558 1 1 75 HIS HA H -21.163 21.756 -25.495 1.00 . A A . 75 HIS HA 1 1
3 3559 1 1 75 HIS HB2 H -18.770 21.017 -26.105 1.00 . A A . 75 HIS HB2 1 1
3 3560 1 1 75 HIS HB3 H -18.962 19.810 -24.837 1.00 . A A . 75 HIS HB3 1 1
3 3561 1 1 75 HIS HD1 H -20.865 20.916 -27.947 1.00 . A A . 75 HIS HD1 1 1
3 3562 1 1 75 HIS HD2 H -19.987 17.492 -25.763 1.00 . A A . 75 HIS HD2 1 1
3 3563 1 1 75 HIS HE1 H -21.884 19.014 -29.239 1.00 . A A . 75 HIS HE1 1 1
3 3564 1 1 75 HIS N N -19.692 22.497 -24.250 1.00 . A A . 75 HIS N 1 1
3 3565 1 1 75 HIS ND1 N -20.810 19.981 -27.660 1.00 . A A . 75 HIS ND1 1 1
3 3566 1 1 75 HIS NE2 N -21.068 17.854 -27.638 1.00 . A A . 75 HIS NE2 1 1
3 3567 1 1 75 HIS O O -21.627 19.486 -23.912 1.00 . A A . 75 HIS O 1 1
3 3568 1 1 76 GLU C C -23.362 21.065 -21.278 1.00 . A A . 76 GLU C 1 1
3 3569 1 1 76 GLU CA C -21.915 20.590 -21.386 1.00 . A A . 76 GLU CA 1 1
3 3570 1 1 76 GLU CB C -21.166 20.903 -20.090 1.00 . A A . 76 GLU CB 1 1
3 3571 1 1 76 GLU CD C -20.695 18.980 -18.521 1.00 . A A . 76 GLU CD 1 1
3 3572 1 1 76 GLU CG C -21.650 20.097 -18.897 1.00 . A A . 76 GLU CG 1 1
3 3573 1 1 76 GLU H H -20.854 22.106 -22.415 1.00 . A A . 76 GLU H 1 1
3 3574 1 1 76 GLU HA H -21.911 19.522 -21.545 1.00 . A A . 76 GLU HA 1 1
3 3575 1 1 76 GLU HB2 H -20.116 20.697 -20.236 1.00 . A A . 76 GLU HB2 1 1
3 3576 1 1 76 GLU HB3 H -21.289 21.952 -19.862 1.00 . A A . 76 GLU HB3 1 1
3 3577 1 1 76 GLU HG2 H -21.756 20.758 -18.050 1.00 . A A . 76 GLU HG2 1 1
3 3578 1 1 76 GLU HG3 H -22.610 19.664 -19.136 1.00 . A A . 76 GLU HG3 1 1
3 3579 1 1 76 GLU N N -21.247 21.215 -22.522 1.00 . A A . 76 GLU N 1 1
3 3580 1 1 76 GLU O O -24.038 20.806 -20.282 1.00 . A A . 76 GLU O 1 1
3 3581 1 1 76 GLU OE1 O -21.046 17.802 -18.740 1.00 . A A . 76 GLU OE1 1 1
3 3582 1 1 76 GLU OE2 O -19.598 19.285 -18.008 1.00 . A A . 76 GLU OE2 1 1
3 3583 1 1 77 ARG C C -25.376 23.375 -21.290 1.00 . A A . 77 ARG C 1 1
3 3584 1 1 77 ARG CA C -25.194 22.273 -22.330 1.00 . A A . 77 ARG CA 1 1
3 3585 1 1 77 ARG CB C -26.190 21.141 -22.070 1.00 . A A . 77 ARG CB 1 1
3 3586 1 1 77 ARG CD C -26.873 18.764 -22.513 1.00 . A A . 77 ARG CD 1 1
3 3587 1 1 77 ARG CG C -25.826 19.838 -22.762 1.00 . A A . 77 ARG CG 1 1
3 3588 1 1 77 ARG CZ C -28.169 17.124 -23.808 1.00 . A A . 77 ARG CZ 1 1
3 3589 1 1 77 ARG H H -23.242 21.934 -23.074 1.00 . A A . 77 ARG H 1 1
3 3590 1 1 77 ARG HA H -25.379 22.685 -23.310 1.00 . A A . 77 ARG HA 1 1
3 3591 1 1 77 ARG HB2 H -26.238 20.957 -21.006 1.00 . A A . 77 ARG HB2 1 1
3 3592 1 1 77 ARG HB3 H -27.164 21.449 -22.418 1.00 . A A . 77 ARG HB3 1 1
3 3593 1 1 77 ARG HD2 H -26.499 18.081 -21.765 1.00 . A A . 77 ARG HD2 1 1
3 3594 1 1 77 ARG HD3 H -27.774 19.236 -22.151 1.00 . A A . 77 ARG HD3 1 1
3 3595 1 1 77 ARG HE H -26.633 18.180 -24.518 1.00 . A A . 77 ARG HE 1 1
3 3596 1 1 77 ARG HG2 H -25.752 20.014 -23.825 1.00 . A A . 77 ARG HG2 1 1
3 3597 1 1 77 ARG HG3 H -24.874 19.495 -22.384 1.00 . A A . 77 ARG HG3 1 1
3 3598 1 1 77 ARG HH11 H -28.768 17.361 -21.893 1.00 . A A . 77 ARG HH11 1 1
3 3599 1 1 77 ARG HH12 H -29.673 16.208 -22.817 1.00 . A A . 77 ARG HH12 1 1
3 3600 1 1 77 ARG HH21 H -27.817 16.665 -25.745 1.00 . A A . 77 ARG HH21 1 1
3 3601 1 1 77 ARG HH22 H -29.131 15.812 -25.007 1.00 . A A . 77 ARG HH22 1 1
3 3602 1 1 77 ARG N N -23.829 21.760 -22.309 1.00 . A A . 77 ARG N 1 1
3 3603 1 1 77 ARG NE N -27.185 18.013 -23.726 1.00 . A A . 77 ARG NE 1 1
3 3604 1 1 77 ARG NH1 N -28.932 16.877 -22.753 1.00 . A A . 77 ARG NH1 1 1
3 3605 1 1 77 ARG NH2 N -28.391 16.481 -24.947 1.00 . A A . 77 ARG NH2 1 1
3 3606 1 1 77 ARG O O -26.467 23.560 -20.752 1.00 . A A . 77 ARG O 1 1
3 3607 1 1 78 GLY C C -25.102 26.394 -20.562 1.00 . A A . 78 GLY C 1 1
3 3608 1 1 78 GLY CA C -24.362 25.178 -20.039 1.00 . A A . 78 GLY CA 1 1
3 3609 1 1 78 GLY H H -23.456 23.912 -21.474 1.00 . A A . 78 GLY H 1 1
3 3610 1 1 78 GLY HA2 H -24.864 24.818 -19.153 1.00 . A A . 78 GLY HA2 1 1
3 3611 1 1 78 GLY HA3 H -23.356 25.469 -19.776 1.00 . A A . 78 GLY HA3 1 1
3 3612 1 1 78 GLY N N -24.300 24.104 -21.013 1.00 . A A . 78 GLY N 1 1
3 3613 1 1 78 GLY O O -24.477 27.254 -21.180 1.00 . A A . 78 GLY O 1 1
3 3614 2 2 1 ZN ZN ZN -0.876 30.458 -18.552 1.00 . B A . 101 ZN ZN 1 1
3 3615 3 2 1 ZN ZN ZN -10.563 24.297 -14.579 1.00 . C A . 102 ZN ZN 1 1
4 3616 1 1 1 SER C C 18.856 58.719 -3.769 1.00 . A A . 1 SER C 1 1
4 3617 1 1 1 SER CA C 17.779 59.729 -4.151 1.00 . A A . 1 SER CA 1 1
4 3618 1 1 1 SER CB C 16.614 59.015 -4.839 1.00 . A A . 1 SER CB 1 1
4 3619 1 1 1 SER H1 H 17.870 61.632 -5.075 1.00 . A A . 1 SER H1 1 1
4 3620 1 1 1 SER HA H 17.417 60.208 -3.253 1.00 . A A . 1 SER HA 1 1
4 3621 1 1 1 SER HB2 H 16.699 57.952 -4.673 1.00 . A A . 1 SER HB2 1 1
4 3622 1 1 1 SER HB3 H 15.682 59.371 -4.424 1.00 . A A . 1 SER HB3 1 1
4 3623 1 1 1 SER HG H 16.667 60.207 -6.392 1.00 . A A . 1 SER HG 1 1
4 3624 1 1 1 SER N N 18.324 60.765 -5.022 1.00 . A A . 1 SER N 1 1
4 3625 1 1 1 SER O O 19.533 58.162 -4.632 1.00 . A A . 1 SER O 1 1
4 3626 1 1 1 SER OG O 16.618 59.262 -6.234 1.00 . A A . 1 SER OG 1 1
4 3627 1 1 2 ASN C C 19.366 56.192 -1.669 1.00 . A A . 2 ASN C 1 1
4 3628 1 1 2 ASN CA C 20.003 57.545 -1.971 1.00 . A A . 2 ASN CA 1 1
4 3629 1 1 2 ASN CB C 20.675 58.097 -0.713 1.00 . A A . 2 ASN CB 1 1
4 3630 1 1 2 ASN CG C 21.501 59.338 -0.996 1.00 . A A . 2 ASN CG 1 1
4 3631 1 1 2 ASN H H 18.438 58.963 -1.829 1.00 . A A . 2 ASN H 1 1
4 3632 1 1 2 ASN HA H 20.750 57.414 -2.740 1.00 . A A . 2 ASN HA 1 1
4 3633 1 1 2 ASN HB2 H 19.916 58.352 0.011 1.00 . A A . 2 ASN HB2 1 1
4 3634 1 1 2 ASN HB3 H 21.325 57.342 -0.297 1.00 . A A . 2 ASN HB3 1 1
4 3635 1 1 2 ASN HD21 H 23.377 59.991 -1.080 1.00 . A A . 2 ASN HD21 1 1
4 3636 1 1 2 ASN HD22 H 23.180 58.327 -0.659 1.00 . A A . 2 ASN HD22 1 1
4 3637 1 1 2 ASN N N 19.008 58.488 -2.469 1.00 . A A . 2 ASN N 1 1
4 3638 1 1 2 ASN ND2 N 22.819 59.205 -0.903 1.00 . A A . 2 ASN ND2 1 1
4 3639 1 1 2 ASN O O 18.166 56.102 -1.415 1.00 . A A . 2 ASN O 1 1
4 3640 1 1 2 ASN OD1 O 20.960 60.402 -1.296 1.00 . A A . 2 ASN OD1 1 1
4 3641 1 1 3 ALA C C 18.653 53.365 -2.448 1.00 . A A . 3 ALA C 1 1
4 3642 1 1 3 ALA CA C 19.698 53.793 -1.423 1.00 . A A . 3 ALA CA 1 1
4 3643 1 1 3 ALA CB C 19.123 53.714 -0.017 1.00 . A A . 3 ALA CB 1 1
4 3644 1 1 3 ALA H H 21.128 55.276 -1.906 1.00 . A A . 3 ALA H 1 1
4 3645 1 1 3 ALA HA H 20.540 53.119 -1.480 1.00 . A A . 3 ALA HA 1 1
4 3646 1 1 3 ALA HB1 H 19.100 52.683 0.304 1.00 . A A . 3 ALA HB1 1 1
4 3647 1 1 3 ALA HB2 H 19.742 54.287 0.658 1.00 . A A . 3 ALA HB2 1 1
4 3648 1 1 3 ALA HB3 H 18.120 54.115 -0.015 1.00 . A A . 3 ALA HB3 1 1
4 3649 1 1 3 ALA N N 20.180 55.141 -1.697 1.00 . A A . 3 ALA N 1 1
4 3650 1 1 3 ALA O O 18.448 54.038 -3.458 1.00 . A A . 3 ALA O 1 1
4 3651 1 1 4 GLY C C 16.098 50.687 -2.454 1.00 . A A . 4 GLY C 1 1
4 3652 1 1 4 GLY CA C 16.980 51.743 -3.092 1.00 . A A . 4 GLY CA 1 1
4 3653 1 1 4 GLY H H 18.200 51.746 -1.361 1.00 . A A . 4 GLY H 1 1
4 3654 1 1 4 GLY HA2 H 16.361 52.568 -3.411 1.00 . A A . 4 GLY HA2 1 1
4 3655 1 1 4 GLY HA3 H 17.466 51.315 -3.956 1.00 . A A . 4 GLY HA3 1 1
4 3656 1 1 4 GLY N N 17.995 52.241 -2.182 1.00 . A A . 4 GLY N 1 1
4 3657 1 1 4 GLY O O 16.333 50.276 -1.318 1.00 . A A . 4 GLY O 1 1
4 3658 1 1 5 ARG C C 13.397 49.750 -1.466 1.00 . A A . 5 ARG C 1 1
4 3659 1 1 5 ARG CA C 14.158 49.236 -2.684 1.00 . A A . 5 ARG CA 1 1
4 3660 1 1 5 ARG CB C 14.918 47.958 -2.323 1.00 . A A . 5 ARG CB 1 1
4 3661 1 1 5 ARG CD C 14.152 46.921 -0.165 1.00 . A A . 5 ARG CD 1 1
4 3662 1 1 5 ARG CG C 15.188 47.811 -0.834 1.00 . A A . 5 ARG CG 1 1
4 3663 1 1 5 ARG CZ C 13.770 44.511 0.135 1.00 . A A . 5 ARG CZ 1 1
4 3664 1 1 5 ARG H H 14.944 50.614 -4.085 1.00 . A A . 5 ARG H 1 1
4 3665 1 1 5 ARG HA H 13.450 49.013 -3.469 1.00 . A A . 5 ARG HA 1 1
4 3666 1 1 5 ARG HB2 H 14.340 47.105 -2.647 1.00 . A A . 5 ARG HB2 1 1
4 3667 1 1 5 ARG HB3 H 15.865 47.959 -2.840 1.00 . A A . 5 ARG HB3 1 1
4 3668 1 1 5 ARG HD2 H 14.257 47.011 0.905 1.00 . A A . 5 ARG HD2 1 1
4 3669 1 1 5 ARG HD3 H 13.168 47.254 -0.459 1.00 . A A . 5 ARG HD3 1 1
4 3670 1 1 5 ARG HE H 14.847 45.320 -1.336 1.00 . A A . 5 ARG HE 1 1
4 3671 1 1 5 ARG HG2 H 16.165 47.373 -0.697 1.00 . A A . 5 ARG HG2 1 1
4 3672 1 1 5 ARG HG3 H 15.162 48.788 -0.375 1.00 . A A . 5 ARG HG3 1 1
4 3673 1 1 5 ARG HH11 H 12.894 45.690 1.522 1.00 . A A . 5 ARG HH11 1 1
4 3674 1 1 5 ARG HH12 H 12.633 43.990 1.722 1.00 . A A . 5 ARG HH12 1 1
4 3675 1 1 5 ARG HH21 H 14.510 43.078 -1.083 1.00 . A A . 5 ARG HH21 1 1
4 3676 1 1 5 ARG HH22 H 13.553 42.504 0.240 1.00 . A A . 5 ARG HH22 1 1
4 3677 1 1 5 ARG N N 15.080 50.248 -3.186 1.00 . A A . 5 ARG N 1 1
4 3678 1 1 5 ARG NE N 14.311 45.519 -0.541 1.00 . A A . 5 ARG NE 1 1
4 3679 1 1 5 ARG NH1 N 13.040 44.750 1.216 1.00 . A A . 5 ARG NH1 1 1
4 3680 1 1 5 ARG NH2 N 13.960 43.262 -0.269 1.00 . A A . 5 ARG NH2 1 1
4 3681 1 1 5 ARG O O 13.892 50.599 -0.725 1.00 . A A . 5 ARG O 1 1
4 3682 1 1 6 SER C C 10.023 48.902 -0.155 1.00 . A A . 6 SER C 1 1
4 3683 1 1 6 SER CA C 11.359 49.639 -0.140 1.00 . A A . 6 SER CA 1 1
4 3684 1 1 6 SER CB C 11.121 51.150 -0.177 1.00 . A A . 6 SER CB 1 1
4 3685 1 1 6 SER H H 11.850 48.557 -1.892 1.00 . A A . 6 SER H 1 1
4 3686 1 1 6 SER HA H 11.885 49.389 0.769 1.00 . A A . 6 SER HA 1 1
4 3687 1 1 6 SER HB2 H 11.227 51.554 0.818 1.00 . A A . 6 SER HB2 1 1
4 3688 1 1 6 SER HB3 H 11.847 51.610 -0.832 1.00 . A A . 6 SER HB3 1 1
4 3689 1 1 6 SER HG H 9.713 52.402 -0.714 1.00 . A A . 6 SER HG 1 1
4 3690 1 1 6 SER N N 12.190 49.230 -1.266 1.00 . A A . 6 SER N 1 1
4 3691 1 1 6 SER O O 9.299 48.927 -1.149 1.00 . A A . 6 SER O 1 1
4 3692 1 1 6 SER OG O 9.821 51.450 -0.655 1.00 . A A . 6 SER OG 1 1
4 3693 1 1 7 ALA C C 8.312 46.489 -0.056 1.00 . A A . 7 ALA C 1 1
4 3694 1 1 7 ALA CA C 8.455 47.504 1.074 1.00 . A A . 7 ALA CA 1 1
4 3695 1 1 7 ALA CB C 7.271 48.460 1.080 1.00 . A A . 7 ALA CB 1 1
4 3696 1 1 7 ALA H H 10.322 48.265 1.716 1.00 . A A . 7 ALA H 1 1
4 3697 1 1 7 ALA HA H 8.467 46.978 2.017 1.00 . A A . 7 ALA HA 1 1
4 3698 1 1 7 ALA HB1 H 7.455 49.264 0.383 1.00 . A A . 7 ALA HB1 1 1
4 3699 1 1 7 ALA HB2 H 6.378 47.927 0.789 1.00 . A A . 7 ALA HB2 1 1
4 3700 1 1 7 ALA HB3 H 7.142 48.866 2.072 1.00 . A A . 7 ALA HB3 1 1
4 3701 1 1 7 ALA N N 9.704 48.247 0.957 1.00 . A A . 7 ALA N 1 1
4 3702 1 1 7 ALA O O 7.204 46.194 -0.501 1.00 . A A . 7 ALA O 1 1
4 3703 1 1 8 ALA C C 8.762 43.683 -1.155 1.00 . A A . 8 ALA C 1 1
4 3704 1 1 8 ALA CA C 9.441 44.977 -1.592 1.00 . A A . 8 ALA CA 1 1
4 3705 1 1 8 ALA CB C 10.864 44.698 -2.052 1.00 . A A . 8 ALA CB 1 1
4 3706 1 1 8 ALA H H 10.294 46.234 -0.119 1.00 . A A . 8 ALA H 1 1
4 3707 1 1 8 ALA HA H 8.895 45.395 -2.425 1.00 . A A . 8 ALA HA 1 1
4 3708 1 1 8 ALA HB1 H 10.947 44.903 -3.109 1.00 . A A . 8 ALA HB1 1 1
4 3709 1 1 8 ALA HB2 H 11.549 45.331 -1.507 1.00 . A A . 8 ALA HB2 1 1
4 3710 1 1 8 ALA HB3 H 11.106 43.662 -1.866 1.00 . A A . 8 ALA HB3 1 1
4 3711 1 1 8 ALA N N 9.441 45.959 -0.515 1.00 . A A . 8 ALA N 1 1
4 3712 1 1 8 ALA O O 8.380 42.860 -1.986 1.00 . A A . 8 ALA O 1 1
4 3713 1 1 9 ASP C C 7.432 42.586 2.100 1.00 . A A . 9 ASP C 1 1
4 3714 1 1 9 ASP CA C 7.980 42.317 0.702 1.00 . A A . 9 ASP CA 1 1
4 3715 1 1 9 ASP CB C 8.978 41.158 0.746 1.00 . A A . 9 ASP CB 1 1
4 3716 1 1 9 ASP CG C 8.816 40.211 -0.427 1.00 . A A . 9 ASP CG 1 1
4 3717 1 1 9 ASP H H 8.940 44.204 0.767 1.00 . A A . 9 ASP H 1 1
4 3718 1 1 9 ASP HA H 7.160 42.050 0.053 1.00 . A A . 9 ASP HA 1 1
4 3719 1 1 9 ASP HB2 H 9.982 41.556 0.728 1.00 . A A . 9 ASP HB2 1 1
4 3720 1 1 9 ASP HB3 H 8.832 40.601 1.659 1.00 . A A . 9 ASP HB3 1 1
4 3721 1 1 9 ASP N N 8.614 43.511 0.154 1.00 . A A . 9 ASP N 1 1
4 3722 1 1 9 ASP O O 6.334 42.146 2.443 1.00 . A A . 9 ASP O 1 1
4 3723 1 1 9 ASP OD1 O 7.832 39.441 -0.436 1.00 . A A . 9 ASP OD1 1 1
4 3724 1 1 9 ASP OD2 O 9.672 40.240 -1.335 1.00 . A A . 9 ASP OD2 1 1
4 3725 1 1 10 HIS C C 7.654 42.373 5.108 1.00 . A A . 10 HIS C 1 1
4 3726 1 1 10 HIS CA C 7.796 43.637 4.266 1.00 . A A . 10 HIS CA 1 1
4 3727 1 1 10 HIS CB C 6.476 44.408 4.253 1.00 . A A . 10 HIS CB 1 1
4 3728 1 1 10 HIS CD2 C 7.231 46.269 5.894 1.00 . A A . 10 HIS CD2 1 1
4 3729 1 1 10 HIS CE1 C 5.369 46.466 7.035 1.00 . A A . 10 HIS CE1 1 1
4 3730 1 1 10 HIS CG C 6.343 45.387 5.379 1.00 . A A . 10 HIS CG 1 1
4 3731 1 1 10 HIS H H 9.069 43.632 2.573 1.00 . A A . 10 HIS H 1 1
4 3732 1 1 10 HIS HA H 8.563 44.260 4.701 1.00 . A A . 10 HIS HA 1 1
4 3733 1 1 10 HIS HB2 H 6.395 44.956 3.326 1.00 . A A . 10 HIS HB2 1 1
4 3734 1 1 10 HIS HB3 H 5.656 43.707 4.324 1.00 . A A . 10 HIS HB3 1 1
4 3735 1 1 10 HIS HD1 H 4.357 45.031 5.985 1.00 . A A . 10 HIS HD1 1 1
4 3736 1 1 10 HIS HD2 H 8.246 46.428 5.559 1.00 . A A . 10 HIS HD2 1 1
4 3737 1 1 10 HIS HE1 H 4.636 46.794 7.756 1.00 . A A . 10 HIS HE1 1 1
4 3738 1 1 10 HIS N N 8.204 43.310 2.904 1.00 . A A . 10 HIS N 1 1
4 3739 1 1 10 HIS ND1 N 5.187 45.534 6.116 1.00 . A A . 10 HIS ND1 1 1
4 3740 1 1 10 HIS NE2 N 6.601 46.928 6.921 1.00 . A A . 10 HIS NE2 1 1
4 3741 1 1 10 HIS O O 6.875 42.336 6.061 1.00 . A A . 10 HIS O 1 1
4 3742 1 1 11 TRP C C 6.996 39.419 5.340 1.00 . A A . 11 TRP C 1 1
4 3743 1 1 11 TRP CA C 8.366 40.075 5.473 1.00 . A A . 11 TRP CA 1 1
4 3744 1 1 11 TRP CB C 8.697 40.296 6.950 1.00 . A A . 11 TRP CB 1 1
4 3745 1 1 11 TRP CD1 C 9.610 37.944 7.397 1.00 . A A . 11 TRP CD1 1 1
4 3746 1 1 11 TRP CD2 C 10.881 39.595 8.217 1.00 . A A . 11 TRP CD2 1 1
4 3747 1 1 11 TRP CE2 C 11.489 38.364 8.529 1.00 . A A . 11 TRP CE2 1 1
4 3748 1 1 11 TRP CE3 C 11.502 40.777 8.632 1.00 . A A . 11 TRP CE3 1 1
4 3749 1 1 11 TRP CG C 9.681 39.304 7.493 1.00 . A A . 11 TRP CG 1 1
4 3750 1 1 11 TRP CH2 C 13.272 39.454 9.629 1.00 . A A . 11 TRP CH2 1 1
4 3751 1 1 11 TRP CZ2 C 12.686 38.282 9.236 1.00 . A A . 11 TRP CZ2 1 1
4 3752 1 1 11 TRP CZ3 C 12.690 40.694 9.333 1.00 . A A . 11 TRP CZ3 1 1
4 3753 1 1 11 TRP H H 9.010 41.432 3.981 1.00 . A A . 11 TRP H 1 1
4 3754 1 1 11 TRP HA H 9.109 39.422 5.041 1.00 . A A . 11 TRP HA 1 1
4 3755 1 1 11 TRP HB2 H 9.117 41.284 7.075 1.00 . A A . 11 TRP HB2 1 1
4 3756 1 1 11 TRP HB3 H 7.789 40.219 7.531 1.00 . A A . 11 TRP HB3 1 1
4 3757 1 1 11 TRP HD1 H 8.812 37.410 6.904 1.00 . A A . 11 TRP HD1 1 1
4 3758 1 1 11 TRP HE1 H 10.869 36.409 8.084 1.00 . A A . 11 TRP HE1 1 1
4 3759 1 1 11 TRP HE3 H 11.069 41.742 8.413 1.00 . A A . 11 TRP HE3 1 1
4 3760 1 1 11 TRP HH2 H 14.200 39.438 10.179 1.00 . A A . 11 TRP HH2 1 1
4 3761 1 1 11 TRP HZ2 H 13.147 37.334 9.471 1.00 . A A . 11 TRP HZ2 1 1
4 3762 1 1 11 TRP HZ3 H 13.184 41.597 9.662 1.00 . A A . 11 TRP HZ3 1 1
4 3763 1 1 11 TRP N N 8.409 41.341 4.750 1.00 . A A . 11 TRP N 1 1
4 3764 1 1 11 TRP NE1 N 10.694 37.372 8.019 1.00 . A A . 11 TRP NE1 1 1
4 3765 1 1 11 TRP O O 6.544 38.714 6.243 1.00 . A A . 11 TRP O 1 1
4 3766 1 1 12 VAL C C 4.895 38.604 2.516 1.00 . A A . 12 VAL C 1 1
4 3767 1 1 12 VAL CA C 5.021 39.085 3.958 1.00 . A A . 12 VAL CA 1 1
4 3768 1 1 12 VAL CB C 3.903 40.105 4.246 1.00 . A A . 12 VAL CB 1 1
4 3769 1 1 12 VAL CG1 C 2.602 39.392 4.581 1.00 . A A . 12 VAL CG1 1 1
4 3770 1 1 12 VAL CG2 C 4.314 41.040 5.374 1.00 . A A . 12 VAL CG2 1 1
4 3771 1 1 12 VAL H H 6.751 40.225 3.527 1.00 . A A . 12 VAL H 1 1
4 3772 1 1 12 VAL HA H 4.889 38.242 4.621 1.00 . A A . 12 VAL HA 1 1
4 3773 1 1 12 VAL HB H 3.745 40.697 3.356 1.00 . A A . 12 VAL HB 1 1
4 3774 1 1 12 VAL HG11 H 2.425 38.609 3.858 1.00 . A A . 12 VAL HG11 1 1
4 3775 1 1 12 VAL HG12 H 2.671 38.963 5.569 1.00 . A A . 12 VAL HG12 1 1
4 3776 1 1 12 VAL HG13 H 1.786 40.100 4.551 1.00 . A A . 12 VAL HG13 1 1
4 3777 1 1 12 VAL HG21 H 3.431 41.454 5.837 1.00 . A A . 12 VAL HG21 1 1
4 3778 1 1 12 VAL HG22 H 4.882 40.489 6.110 1.00 . A A . 12 VAL HG22 1 1
4 3779 1 1 12 VAL HG23 H 4.921 41.840 4.976 1.00 . A A . 12 VAL HG23 1 1
4 3780 1 1 12 VAL N N 6.339 39.655 4.209 1.00 . A A . 12 VAL N 1 1
4 3781 1 1 12 VAL O O 5.217 39.333 1.577 1.00 . A A . 12 VAL O 1 1
4 3782 1 1 13 LYS C C 3.458 35.495 1.092 1.00 . A A . 13 LYS C 1 1
4 3783 1 1 13 LYS CA C 4.255 36.794 1.020 1.00 . A A . 13 LYS CA 1 1
4 3784 1 1 13 LYS CB C 5.619 36.533 0.376 1.00 . A A . 13 LYS CB 1 1
4 3785 1 1 13 LYS CD C 6.600 35.362 -1.617 1.00 . A A . 13 LYS CD 1 1
4 3786 1 1 13 LYS CE C 7.738 36.064 -2.342 1.00 . A A . 13 LYS CE 1 1
4 3787 1 1 13 LYS CG C 5.555 36.351 -1.130 1.00 . A A . 13 LYS CG 1 1
4 3788 1 1 13 LYS H H 4.186 36.841 3.136 1.00 . A A . 13 LYS H 1 1
4 3789 1 1 13 LYS HA H 3.711 37.503 0.416 1.00 . A A . 13 LYS HA 1 1
4 3790 1 1 13 LYS HB2 H 6.270 37.368 0.590 1.00 . A A . 13 LYS HB2 1 1
4 3791 1 1 13 LYS HB3 H 6.042 35.638 0.808 1.00 . A A . 13 LYS HB3 1 1
4 3792 1 1 13 LYS HD2 H 7.003 34.830 -0.768 1.00 . A A . 13 LYS HD2 1 1
4 3793 1 1 13 LYS HD3 H 6.132 34.661 -2.294 1.00 . A A . 13 LYS HD3 1 1
4 3794 1 1 13 LYS HE2 H 7.361 36.976 -2.778 1.00 . A A . 13 LYS HE2 1 1
4 3795 1 1 13 LYS HE3 H 8.511 36.301 -1.626 1.00 . A A . 13 LYS HE3 1 1
4 3796 1 1 13 LYS HG2 H 4.575 35.985 -1.399 1.00 . A A . 13 LYS HG2 1 1
4 3797 1 1 13 LYS HG3 H 5.727 37.306 -1.607 1.00 . A A . 13 LYS HG3 1 1
4 3798 1 1 13 LYS HZ1 H 8.108 34.213 -3.235 1.00 . A A . 13 LYS HZ1 1 1
4 3799 1 1 13 LYS HZ2 H 9.350 35.339 -3.456 1.00 . A A . 13 LYS HZ2 1 1
4 3800 1 1 13 LYS HZ3 H 7.914 35.480 -4.340 1.00 . A A . 13 LYS HZ3 1 1
4 3801 1 1 13 LYS N N 4.426 37.373 2.347 1.00 . A A . 13 LYS N 1 1
4 3802 1 1 13 LYS NZ N 8.318 35.215 -3.419 1.00 . A A . 13 LYS NZ 1 1
4 3803 1 1 13 LYS O O 3.644 34.596 0.271 1.00 . A A . 13 LYS O 1 1
4 3804 1 1 14 ASP C C 0.380 34.401 1.592 1.00 . A A . 14 ASP C 1 1
4 3805 1 1 14 ASP CA C 1.743 34.217 2.252 1.00 . A A . 14 ASP CA 1 1
4 3806 1 1 14 ASP CB C 1.566 33.909 3.740 1.00 . A A . 14 ASP CB 1 1
4 3807 1 1 14 ASP CG C 1.156 32.471 3.988 1.00 . A A . 14 ASP CG 1 1
4 3808 1 1 14 ASP H H 2.468 36.155 2.698 1.00 . A A . 14 ASP H 1 1
4 3809 1 1 14 ASP HA H 2.248 33.388 1.780 1.00 . A A . 14 ASP HA 1 1
4 3810 1 1 14 ASP HB2 H 2.500 34.091 4.252 1.00 . A A . 14 ASP HB2 1 1
4 3811 1 1 14 ASP HB3 H 0.805 34.557 4.147 1.00 . A A . 14 ASP HB3 1 1
4 3812 1 1 14 ASP N N 2.570 35.405 2.075 1.00 . A A . 14 ASP N 1 1
4 3813 1 1 14 ASP O O -0.602 33.775 1.990 1.00 . A A . 14 ASP O 1 1
4 3814 1 1 14 ASP OD1 O 1.051 32.079 5.170 1.00 . A A . 14 ASP OD1 1 1
4 3815 1 1 14 ASP OD2 O 0.939 31.737 3.002 1.00 . A A . 14 ASP OD2 1 1
4 3816 1 1 15 GLU C C -1.302 34.348 -1.013 1.00 . A A . 15 GLU C 1 1
4 3817 1 1 15 GLU CA C -0.915 35.531 -0.130 1.00 . A A . 15 GLU CA 1 1
4 3818 1 1 15 GLU CB C -0.778 36.794 -0.984 1.00 . A A . 15 GLU CB 1 1
4 3819 1 1 15 GLU CD C -2.109 38.821 -1.694 1.00 . A A . 15 GLU CD 1 1
4 3820 1 1 15 GLU CG C -2.103 37.315 -1.517 1.00 . A A . 15 GLU CG 1 1
4 3821 1 1 15 GLU H H 1.146 35.732 0.311 1.00 . A A . 15 GLU H 1 1
4 3822 1 1 15 GLU HA H -1.691 35.686 0.604 1.00 . A A . 15 GLU HA 1 1
4 3823 1 1 15 GLU HB2 H -0.324 37.570 -0.386 1.00 . A A . 15 GLU HB2 1 1
4 3824 1 1 15 GLU HB3 H -0.136 36.578 -1.825 1.00 . A A . 15 GLU HB3 1 1
4 3825 1 1 15 GLU HG2 H -2.297 36.855 -2.474 1.00 . A A . 15 GLU HG2 1 1
4 3826 1 1 15 GLU HG3 H -2.886 37.045 -0.824 1.00 . A A . 15 GLU HG3 1 1
4 3827 1 1 15 GLU N N 0.329 35.264 0.583 1.00 . A A . 15 GLU N 1 1
4 3828 1 1 15 GLU O O -2.442 34.241 -1.462 1.00 . A A . 15 GLU O 1 1
4 3829 1 1 15 GLU OE1 O -1.533 39.302 -2.692 1.00 . A A . 15 GLU OE1 1 1
4 3830 1 1 15 GLU OE2 O -2.688 39.517 -0.834 1.00 . A A . 15 GLU OE2 1 1
4 3831 1 1 16 GLY C C 0.498 32.052 -3.100 1.00 . A A . 16 GLY C 1 1
4 3832 1 1 16 GLY CA C -0.600 32.297 -2.084 1.00 . A A . 16 GLY CA 1 1
4 3833 1 1 16 GLY H H 0.549 33.597 -0.872 1.00 . A A . 16 GLY H 1 1
4 3834 1 1 16 GLY HA2 H -0.688 31.429 -1.448 1.00 . A A . 16 GLY HA2 1 1
4 3835 1 1 16 GLY HA3 H -1.533 32.442 -2.609 1.00 . A A . 16 GLY HA3 1 1
4 3836 1 1 16 GLY N N -0.342 33.460 -1.257 1.00 . A A . 16 GLY N 1 1
4 3837 1 1 16 GLY O O 1.464 31.343 -2.822 1.00 . A A . 16 GLY O 1 1
4 3838 1 1 17 GLY C C 1.305 33.584 -6.353 1.00 . A A . 17 GLY C 1 1
4 3839 1 1 17 GLY CA C 1.343 32.469 -5.327 1.00 . A A . 17 GLY CA 1 1
4 3840 1 1 17 GLY H H -0.442 33.195 -4.449 1.00 . A A . 17 GLY H 1 1
4 3841 1 1 17 GLY HA2 H 2.323 32.443 -4.875 1.00 . A A . 17 GLY HA2 1 1
4 3842 1 1 17 GLY HA3 H 1.164 31.529 -5.828 1.00 . A A . 17 GLY HA3 1 1
4 3843 1 1 17 GLY N N 0.349 32.640 -4.283 1.00 . A A . 17 GLY N 1 1
4 3844 1 1 17 GLY O O 2.325 34.212 -6.635 1.00 . A A . 17 GLY O 1 1
4 3845 1 1 18 ASP C C 0.697 34.520 -9.202 1.00 . A A . 18 ASP C 1 1
4 3846 1 1 18 ASP CA C -0.041 34.876 -7.915 1.00 . A A . 18 ASP CA 1 1
4 3847 1 1 18 ASP CB C 0.466 36.214 -7.375 1.00 . A A . 18 ASP CB 1 1
4 3848 1 1 18 ASP CG C 0.016 36.471 -5.950 1.00 . A A . 18 ASP CG 1 1
4 3849 1 1 18 ASP H H -0.651 33.294 -6.647 1.00 . A A . 18 ASP H 1 1
4 3850 1 1 18 ASP HA H -1.095 34.962 -8.132 1.00 . A A . 18 ASP HA 1 1
4 3851 1 1 18 ASP HB2 H 1.546 36.218 -7.398 1.00 . A A . 18 ASP HB2 1 1
4 3852 1 1 18 ASP HB3 H 0.094 37.012 -8.000 1.00 . A A . 18 ASP HB3 1 1
4 3853 1 1 18 ASP N N 0.126 33.829 -6.914 1.00 . A A . 18 ASP N 1 1
4 3854 1 1 18 ASP O O 1.360 35.366 -9.803 1.00 . A A . 18 ASP O 1 1
4 3855 1 1 18 ASP OD1 O 0.889 36.609 -5.068 1.00 . A A . 18 ASP OD1 1 1
4 3856 1 1 18 ASP OD2 O -1.209 36.535 -5.717 1.00 . A A . 18 ASP OD2 1 1
4 3857 1 1 19 SER C C 0.381 31.756 -11.548 1.00 . A A . 19 SER C 1 1
4 3858 1 1 19 SER CA C 1.238 32.794 -10.830 1.00 . A A . 19 SER CA 1 1
4 3859 1 1 19 SER CB C 2.606 32.198 -10.493 1.00 . A A . 19 SER CB 1 1
4 3860 1 1 19 SER H H 0.036 32.636 -9.095 1.00 . A A . 19 SER H 1 1
4 3861 1 1 19 SER HA H 1.376 33.644 -11.483 1.00 . A A . 19 SER HA 1 1
4 3862 1 1 19 SER HB2 H 2.709 31.241 -10.982 1.00 . A A . 19 SER HB2 1 1
4 3863 1 1 19 SER HB3 H 3.382 32.865 -10.841 1.00 . A A . 19 SER HB3 1 1
4 3864 1 1 19 SER HG H 1.949 31.634 -8.736 1.00 . A A . 19 SER HG 1 1
4 3865 1 1 19 SER N N 0.578 33.263 -9.618 1.00 . A A . 19 SER N 1 1
4 3866 1 1 19 SER O O -0.426 31.064 -10.928 1.00 . A A . 19 SER O 1 1
4 3867 1 1 19 SER OG O 2.753 32.015 -9.096 1.00 . A A . 19 SER OG 1 1
4 3868 1 1 20 CYS C C 0.173 29.267 -13.297 1.00 . A A . 20 CYS C 1 1
4 3869 1 1 20 CYS CA C -0.193 30.702 -13.666 1.00 . A A . 20 CYS CA 1 1
4 3870 1 1 20 CYS CB C 0.069 30.939 -15.154 1.00 . A A . 20 CYS CB 1 1
4 3871 1 1 20 CYS H H 1.222 32.233 -13.299 1.00 . A A . 20 CYS H 1 1
4 3872 1 1 20 CYS HA H -1.242 30.856 -13.465 1.00 . A A . 20 CYS HA 1 1
4 3873 1 1 20 CYS HB2 H -0.109 31.981 -15.381 1.00 . A A . 20 CYS HB2 1 1
4 3874 1 1 20 CYS HB3 H 1.099 30.700 -15.373 1.00 . A A . 20 CYS HB3 1 1
4 3875 1 1 20 CYS N N 0.563 31.654 -12.861 1.00 . A A . 20 CYS N 1 1
4 3876 1 1 20 CYS O O 1.268 29.002 -12.801 1.00 . A A . 20 CYS O 1 1
4 3877 1 1 20 CYS SG S -0.980 29.945 -16.262 1.00 . A A . 20 CYS SG 1 1
4 3878 1 1 21 SER C C -0.040 26.181 -14.464 1.00 . A A . 21 SER C 1 1
4 3879 1 1 21 SER CA C -0.530 26.937 -13.232 1.00 . A A . 21 SER CA 1 1
4 3880 1 1 21 SER CB C -1.817 26.299 -12.706 1.00 . A A . 21 SER CB 1 1
4 3881 1 1 21 SER H H -1.606 28.618 -13.938 1.00 . A A . 21 SER H 1 1
4 3882 1 1 21 SER HA H 0.228 26.882 -12.466 1.00 . A A . 21 SER HA 1 1
4 3883 1 1 21 SER HB2 H -2.576 27.059 -12.601 1.00 . A A . 21 SER HB2 1 1
4 3884 1 1 21 SER HB3 H -2.155 25.548 -13.406 1.00 . A A . 21 SER HB3 1 1
4 3885 1 1 21 SER HG H -1.267 24.798 -11.574 1.00 . A A . 21 SER HG 1 1
4 3886 1 1 21 SER N N -0.753 28.344 -13.542 1.00 . A A . 21 SER N 1 1
4 3887 1 1 21 SER O O 0.720 25.220 -14.355 1.00 . A A . 21 SER O 1 1
4 3888 1 1 21 SER OG O -1.605 25.687 -11.446 1.00 . A A . 21 SER OG 1 1
4 3889 1 1 22 GLY C C 1.041 26.716 -17.574 1.00 . A A . 22 GLY C 1 1
4 3890 1 1 22 GLY CA C -0.082 25.977 -16.873 1.00 . A A . 22 GLY CA 1 1
4 3891 1 1 22 GLY H H -1.089 27.393 -15.663 1.00 . A A . 22 GLY H 1 1
4 3892 1 1 22 GLY HA2 H 0.246 24.972 -16.651 1.00 . A A . 22 GLY HA2 1 1
4 3893 1 1 22 GLY HA3 H -0.934 25.930 -17.535 1.00 . A A . 22 GLY HA3 1 1
4 3894 1 1 22 GLY N N -0.484 26.623 -15.637 1.00 . A A . 22 GLY N 1 1
4 3895 1 1 22 GLY O O 1.492 26.305 -18.644 1.00 . A A . 22 GLY O 1 1
4 3896 1 1 23 CYS C C 3.554 29.051 -16.467 1.00 . A A . 23 CYS C 1 1
4 3897 1 1 23 CYS CA C 2.569 28.611 -17.546 1.00 . A A . 23 CYS CA 1 1
4 3898 1 1 23 CYS CB C 1.995 29.836 -18.260 1.00 . A A . 23 CYS CB 1 1
4 3899 1 1 23 CYS H H 1.093 28.088 -16.120 1.00 . A A . 23 CYS H 1 1
4 3900 1 1 23 CYS HA H 3.091 27.998 -18.265 1.00 . A A . 23 CYS HA 1 1
4 3901 1 1 23 CYS HB2 H 1.370 30.385 -17.571 1.00 . A A . 23 CYS HB2 1 1
4 3902 1 1 23 CYS HB3 H 2.809 30.469 -18.582 1.00 . A A . 23 CYS HB3 1 1
4 3903 1 1 23 CYS N N 1.493 27.811 -16.972 1.00 . A A . 23 CYS N 1 1
4 3904 1 1 23 CYS O O 4.742 29.231 -16.733 1.00 . A A . 23 CYS O 1 1
4 3905 1 1 23 CYS SG S 0.988 29.440 -19.725 1.00 . A A . 23 CYS SG 1 1
4 3906 1 1 24 SER C C 4.299 31.107 -14.283 1.00 . A A . 24 SER C 1 1
4 3907 1 1 24 SER CA C 3.885 29.646 -14.130 1.00 . A A . 24 SER CA 1 1
4 3908 1 1 24 SER CB C 5.128 28.760 -14.030 1.00 . A A . 24 SER CB 1 1
4 3909 1 1 24 SER H H 2.095 29.065 -15.100 1.00 . A A . 24 SER H 1 1
4 3910 1 1 24 SER HA H 3.305 29.542 -13.226 1.00 . A A . 24 SER HA 1 1
4 3911 1 1 24 SER HB2 H 5.932 29.206 -14.594 1.00 . A A . 24 SER HB2 1 1
4 3912 1 1 24 SER HB3 H 5.420 28.671 -12.993 1.00 . A A . 24 SER HB3 1 1
4 3913 1 1 24 SER HG H 4.222 27.023 -13.994 1.00 . A A . 24 SER HG 1 1
4 3914 1 1 24 SER N N 3.051 29.223 -15.249 1.00 . A A . 24 SER N 1 1
4 3915 1 1 24 SER O O 5.194 31.587 -13.587 1.00 . A A . 24 SER O 1 1
4 3916 1 1 24 SER OG O 4.873 27.464 -14.544 1.00 . A A . 24 SER OG 1 1
4 3917 1 1 25 VAL C C 3.394 34.096 -14.327 1.00 . A A . 25 VAL C 1 1
4 3918 1 1 25 VAL CA C 3.939 33.215 -15.445 1.00 . A A . 25 VAL CA 1 1
4 3919 1 1 25 VAL CB C 3.352 33.687 -16.789 1.00 . A A . 25 VAL CB 1 1
4 3920 1 1 25 VAL CG1 C 1.900 33.253 -16.919 1.00 . A A . 25 VAL CG1 1 1
4 3921 1 1 25 VAL CG2 C 3.480 35.197 -16.924 1.00 . A A . 25 VAL CG2 1 1
4 3922 1 1 25 VAL H H 2.938 31.371 -15.724 1.00 . A A . 25 VAL H 1 1
4 3923 1 1 25 VAL HA H 5.013 33.327 -15.487 1.00 . A A . 25 VAL HA 1 1
4 3924 1 1 25 VAL HB H 3.915 33.226 -17.587 1.00 . A A . 25 VAL HB 1 1
4 3925 1 1 25 VAL HG11 H 1.837 32.404 -17.584 1.00 . A A . 25 VAL HG11 1 1
4 3926 1 1 25 VAL HG12 H 1.517 32.980 -15.947 1.00 . A A . 25 VAL HG12 1 1
4 3927 1 1 25 VAL HG13 H 1.316 34.068 -17.320 1.00 . A A . 25 VAL HG13 1 1
4 3928 1 1 25 VAL HG21 H 3.374 35.475 -17.962 1.00 . A A . 25 VAL HG21 1 1
4 3929 1 1 25 VAL HG22 H 2.706 35.678 -16.342 1.00 . A A . 25 VAL HG22 1 1
4 3930 1 1 25 VAL HG23 H 4.448 35.511 -16.564 1.00 . A A . 25 VAL HG23 1 1
4 3931 1 1 25 VAL N N 3.641 31.809 -15.200 1.00 . A A . 25 VAL N 1 1
4 3932 1 1 25 VAL O O 2.183 34.175 -14.120 1.00 . A A . 25 VAL O 1 1
4 3933 1 1 26 ARG C C 2.973 36.736 -12.999 1.00 . A A . 26 ARG C 1 1
4 3934 1 1 26 ARG CA C 3.904 35.631 -12.509 1.00 . A A . 26 ARG CA 1 1
4 3935 1 1 26 ARG CB C 5.142 36.246 -11.854 1.00 . A A . 26 ARG CB 1 1
4 3936 1 1 26 ARG CD C 5.744 34.061 -10.766 1.00 . A A . 26 ARG CD 1 1
4 3937 1 1 26 ARG CG C 6.250 35.241 -11.581 1.00 . A A . 26 ARG CG 1 1
4 3938 1 1 26 ARG CZ C 6.596 32.645 -8.946 1.00 . A A . 26 ARG CZ 1 1
4 3939 1 1 26 ARG H H 5.246 34.652 -13.821 1.00 . A A . 26 ARG H 1 1
4 3940 1 1 26 ARG HA H 3.380 35.033 -11.779 1.00 . A A . 26 ARG HA 1 1
4 3941 1 1 26 ARG HB2 H 5.535 37.014 -12.503 1.00 . A A . 26 ARG HB2 1 1
4 3942 1 1 26 ARG HB3 H 4.852 36.693 -10.914 1.00 . A A . 26 ARG HB3 1 1
4 3943 1 1 26 ARG HD2 H 4.739 34.275 -10.434 1.00 . A A . 26 ARG HD2 1 1
4 3944 1 1 26 ARG HD3 H 5.735 33.184 -11.395 1.00 . A A . 26 ARG HD3 1 1
4 3945 1 1 26 ARG HE H 7.166 34.525 -9.290 1.00 . A A . 26 ARG HE 1 1
4 3946 1 1 26 ARG HG2 H 6.631 34.876 -12.524 1.00 . A A . 26 ARG HG2 1 1
4 3947 1 1 26 ARG HG3 H 7.042 35.732 -11.036 1.00 . A A . 26 ARG HG3 1 1
4 3948 1 1 26 ARG HH11 H 5.221 31.765 -10.136 1.00 . A A . 26 ARG HH11 1 1
4 3949 1 1 26 ARG HH12 H 5.830 30.777 -8.849 1.00 . A A . 26 ARG HH12 1 1
4 3950 1 1 26 ARG HH21 H 7.976 33.235 -7.592 1.00 . A A . 26 ARG HH21 1 1
4 3951 1 1 26 ARG HH22 H 7.396 31.615 -7.402 1.00 . A A . 26 ARG HH22 1 1
4 3952 1 1 26 ARG N N 4.295 34.756 -13.608 1.00 . A A . 26 ARG N 1 1
4 3953 1 1 26 ARG NE N 6.583 33.802 -9.600 1.00 . A A . 26 ARG NE 1 1
4 3954 1 1 26 ARG NH1 N 5.818 31.648 -9.342 1.00 . A A . 26 ARG NH1 1 1
4 3955 1 1 26 ARG NH2 N 7.388 32.485 -7.893 1.00 . A A . 26 ARG NH2 1 1
4 3956 1 1 26 ARG O O 3.388 37.629 -13.739 1.00 . A A . 26 ARG O 1 1
4 3957 1 1 27 PHE C C 1.201 39.073 -12.643 1.00 . A A . 27 PHE C 1 1
4 3958 1 1 27 PHE CA C 0.723 37.664 -12.980 1.00 . A A . 27 PHE CA 1 1
4 3959 1 1 27 PHE CB C -0.614 37.388 -12.288 1.00 . A A . 27 PHE CB 1 1
4 3960 1 1 27 PHE CD1 C -1.325 35.493 -13.771 1.00 . A A . 27 PHE CD1 1 1
4 3961 1 1 27 PHE CD2 C -1.383 35.167 -11.410 1.00 . A A . 27 PHE CD2 1 1
4 3962 1 1 27 PHE CE1 C -1.788 34.205 -13.964 1.00 . A A . 27 PHE CE1 1 1
4 3963 1 1 27 PHE CE2 C -1.846 33.878 -11.597 1.00 . A A . 27 PHE CE2 1 1
4 3964 1 1 27 PHE CG C -1.117 35.988 -12.494 1.00 . A A . 27 PHE CG 1 1
4 3965 1 1 27 PHE CZ C -2.050 33.397 -12.875 1.00 . A A . 27 PHE CZ 1 1
4 3966 1 1 27 PHE H H 1.443 35.934 -11.993 1.00 . A A . 27 PHE H 1 1
4 3967 1 1 27 PHE HA H 0.589 37.588 -14.048 1.00 . A A . 27 PHE HA 1 1
4 3968 1 1 27 PHE HB2 H -0.501 37.546 -11.226 1.00 . A A . 27 PHE HB2 1 1
4 3969 1 1 27 PHE HB3 H -1.357 38.069 -12.673 1.00 . A A . 27 PHE HB3 1 1
4 3970 1 1 27 PHE HD1 H -1.121 36.125 -14.624 1.00 . A A . 27 PHE HD1 1 1
4 3971 1 1 27 PHE HD2 H -1.225 35.542 -10.409 1.00 . A A . 27 PHE HD2 1 1
4 3972 1 1 27 PHE HE1 H -1.947 33.832 -14.965 1.00 . A A . 27 PHE HE1 1 1
4 3973 1 1 27 PHE HE2 H -2.050 33.248 -10.744 1.00 . A A . 27 PHE HE2 1 1
4 3974 1 1 27 PHE HZ H -2.411 32.390 -13.024 1.00 . A A . 27 PHE HZ 1 1
4 3975 1 1 27 PHE N N 1.713 36.670 -12.582 1.00 . A A . 27 PHE N 1 1
4 3976 1 1 27 PHE O O 1.883 39.286 -11.640 1.00 . A A . 27 PHE O 1 1
4 3977 1 1 28 SER C C 0.229 42.372 -13.926 1.00 . A A . 28 SER C 1 1
4 3978 1 1 28 SER CA C 1.235 41.421 -13.285 1.00 . A A . 28 SER CA 1 1
4 3979 1 1 28 SER CB C 2.629 41.668 -13.865 1.00 . A A . 28 SER CB 1 1
4 3980 1 1 28 SER H H 0.296 39.800 -14.271 1.00 . A A . 28 SER H 1 1
4 3981 1 1 28 SER HA H 1.260 41.605 -12.221 1.00 . A A . 28 SER HA 1 1
4 3982 1 1 28 SER HB2 H 2.952 42.664 -13.607 1.00 . A A . 28 SER HB2 1 1
4 3983 1 1 28 SER HB3 H 3.320 40.947 -13.453 1.00 . A A . 28 SER HB3 1 1
4 3984 1 1 28 SER HG H 2.984 40.685 -15.523 1.00 . A A . 28 SER HG 1 1
4 3985 1 1 28 SER N N 0.840 40.032 -13.489 1.00 . A A . 28 SER N 1 1
4 3986 1 1 28 SER O O -0.863 41.964 -14.323 1.00 . A A . 28 SER O 1 1
4 3987 1 1 28 SER OG O 2.623 41.540 -15.277 1.00 . A A . 28 SER OG 1 1
4 3988 1 1 29 LEU C C -0.570 44.323 -16.073 1.00 . A A . 29 LEU C 1 1
4 3989 1 1 29 LEU CA C -0.263 44.654 -14.616 1.00 . A A . 29 LEU CA 1 1
4 3990 1 1 29 LEU CB C 0.390 46.034 -14.521 1.00 . A A . 29 LEU CB 1 1
4 3991 1 1 29 LEU CD1 C 2.613 46.125 -13.367 1.00 . A A . 29 LEU CD1 1 1
4 3992 1 1 29 LEU CD2 C 0.828 47.771 -12.767 1.00 . A A . 29 LEU CD2 1 1
4 3993 1 1 29 LEU CG C 1.116 46.344 -13.212 1.00 . A A . 29 LEU CG 1 1
4 3994 1 1 29 LEU H H 1.487 43.908 -13.689 1.00 . A A . 29 LEU H 1 1
4 3995 1 1 29 LEU HA H -1.189 44.664 -14.059 1.00 . A A . 29 LEU HA 1 1
4 3996 1 1 29 LEU HB2 H 1.106 46.116 -15.324 1.00 . A A . 29 LEU HB2 1 1
4 3997 1 1 29 LEU HB3 H -0.385 46.776 -14.655 1.00 . A A . 29 LEU HB3 1 1
4 3998 1 1 29 LEU HD11 H 2.861 45.116 -13.072 1.00 . A A . 29 LEU HD11 1 1
4 3999 1 1 29 LEU HD12 H 3.146 46.824 -12.740 1.00 . A A . 29 LEU HD12 1 1
4 4000 1 1 29 LEU HD13 H 2.894 46.279 -14.398 1.00 . A A . 29 LEU HD13 1 1
4 4001 1 1 29 LEU HD21 H 1.704 48.181 -12.286 1.00 . A A . 29 LEU HD21 1 1
4 4002 1 1 29 LEU HD22 H 0.002 47.771 -12.071 1.00 . A A . 29 LEU HD22 1 1
4 4003 1 1 29 LEU HD23 H 0.575 48.372 -13.628 1.00 . A A . 29 LEU HD23 1 1
4 4004 1 1 29 LEU HG H 0.759 45.675 -12.442 1.00 . A A . 29 LEU HG 1 1
4 4005 1 1 29 LEU N N 0.605 43.643 -14.023 1.00 . A A . 29 LEU N 1 1
4 4006 1 1 29 LEU O O -1.523 44.844 -16.653 1.00 . A A . 29 LEU O 1 1
4 4007 1 1 30 THR C C -0.546 41.652 -18.140 1.00 . A A . 30 THR C 1 1
4 4008 1 1 30 THR CA C 0.060 43.048 -18.048 1.00 . A A . 30 THR CA 1 1
4 4009 1 1 30 THR CB C 1.392 43.069 -18.821 1.00 . A A . 30 THR CB 1 1
4 4010 1 1 30 THR CG2 C 2.057 44.433 -18.714 1.00 . A A . 30 THR CG2 1 1
4 4011 1 1 30 THR H H 0.986 43.069 -16.145 1.00 . A A . 30 THR H 1 1
4 4012 1 1 30 THR HA H -0.614 43.753 -18.513 1.00 . A A . 30 THR HA 1 1
4 4013 1 1 30 THR HB H 1.190 42.864 -19.862 1.00 . A A . 30 THR HB 1 1
4 4014 1 1 30 THR HG1 H 2.964 41.885 -18.950 1.00 . A A . 30 THR HG1 1 1
4 4015 1 1 30 THR HG21 H 3.011 44.409 -19.221 1.00 . A A . 30 THR HG21 1 1
4 4016 1 1 30 THR HG22 H 2.209 44.679 -17.673 1.00 . A A . 30 THR HG22 1 1
4 4017 1 1 30 THR HG23 H 1.425 45.178 -19.172 1.00 . A A . 30 THR HG23 1 1
4 4018 1 1 30 THR N N 0.244 43.450 -16.659 1.00 . A A . 30 THR N 1 1
4 4019 1 1 30 THR O O -1.149 41.293 -19.151 1.00 . A A . 30 THR O 1 1
4 4020 1 1 30 THR OG1 O 2.272 42.062 -18.308 1.00 . A A . 30 THR OG1 1 1
4 4021 1 1 31 GLU C C -1.982 39.375 -15.963 1.00 . A A . 31 GLU C 1 1
4 4022 1 1 31 GLU CA C -0.912 39.511 -17.042 1.00 . A A . 31 GLU CA 1 1
4 4023 1 1 31 GLU CB C 0.214 38.506 -16.789 1.00 . A A . 31 GLU CB 1 1
4 4024 1 1 31 GLU CD C -0.461 36.779 -18.504 1.00 . A A . 31 GLU CD 1 1
4 4025 1 1 31 GLU CG C -0.191 37.063 -17.039 1.00 . A A . 31 GLU CG 1 1
4 4026 1 1 31 GLU H H 0.109 41.212 -16.303 1.00 . A A . 31 GLU H 1 1
4 4027 1 1 31 GLU HA H -1.358 39.303 -18.002 1.00 . A A . 31 GLU HA 1 1
4 4028 1 1 31 GLU HB2 H 1.045 38.744 -17.437 1.00 . A A . 31 GLU HB2 1 1
4 4029 1 1 31 GLU HB3 H 0.534 38.595 -15.761 1.00 . A A . 31 GLU HB3 1 1
4 4030 1 1 31 GLU HG2 H 0.605 36.416 -16.704 1.00 . A A . 31 GLU HG2 1 1
4 4031 1 1 31 GLU HG3 H -1.087 36.851 -16.475 1.00 . A A . 31 GLU HG3 1 1
4 4032 1 1 31 GLU N N -0.381 40.869 -17.079 1.00 . A A . 31 GLU N 1 1
4 4033 1 1 31 GLU O O -1.683 39.409 -14.769 1.00 . A A . 31 GLU O 1 1
4 4034 1 1 31 GLU OE1 O 0.460 36.291 -19.192 1.00 . A A . 31 GLU OE1 1 1
4 4035 1 1 31 GLU OE2 O -1.591 37.045 -18.962 1.00 . A A . 31 GLU OE2 1 1
4 4036 1 1 32 ARG C C -4.350 37.696 -14.823 1.00 . A A . 32 ARG C 1 1
4 4037 1 1 32 ARG CA C -4.346 39.081 -15.464 1.00 . A A . 32 ARG CA 1 1
4 4038 1 1 32 ARG CB C -5.672 39.325 -16.186 1.00 . A A . 32 ARG CB 1 1
4 4039 1 1 32 ARG CD C -7.656 40.838 -15.884 1.00 . A A . 32 ARG CD 1 1
4 4040 1 1 32 ARG CG C -6.154 40.764 -16.107 1.00 . A A . 32 ARG CG 1 1
4 4041 1 1 32 ARG CZ C -8.003 43.176 -15.209 1.00 . A A . 32 ARG CZ 1 1
4 4042 1 1 32 ARG H H -3.406 39.201 -17.356 1.00 . A A . 32 ARG H 1 1
4 4043 1 1 32 ARG HA H -4.227 39.823 -14.688 1.00 . A A . 32 ARG HA 1 1
4 4044 1 1 32 ARG HB2 H -5.555 39.065 -17.228 1.00 . A A . 32 ARG HB2 1 1
4 4045 1 1 32 ARG HB3 H -6.428 38.691 -15.749 1.00 . A A . 32 ARG HB3 1 1
4 4046 1 1 32 ARG HD2 H -8.143 40.171 -16.579 1.00 . A A . 32 ARG HD2 1 1
4 4047 1 1 32 ARG HD3 H -7.871 40.524 -14.873 1.00 . A A . 32 ARG HD3 1 1
4 4048 1 1 32 ARG HE H -8.672 42.368 -16.905 1.00 . A A . 32 ARG HE 1 1
4 4049 1 1 32 ARG HG2 H -5.654 41.257 -15.286 1.00 . A A . 32 ARG HG2 1 1
4 4050 1 1 32 ARG HG3 H -5.911 41.266 -17.032 1.00 . A A . 32 ARG HG3 1 1
4 4051 1 1 32 ARG HH11 H -6.953 42.059 -13.894 1.00 . A A . 32 ARG HH11 1 1
4 4052 1 1 32 ARG HH12 H -7.204 43.710 -13.431 1.00 . A A . 32 ARG HH12 1 1
4 4053 1 1 32 ARG HH21 H -9.010 44.543 -16.307 1.00 . A A . 32 ARG HH21 1 1
4 4054 1 1 32 ARG HH22 H -8.375 45.121 -14.804 1.00 . A A . 32 ARG HH22 1 1
4 4055 1 1 32 ARG N N -3.231 39.221 -16.392 1.00 . A A . 32 ARG N 1 1
4 4056 1 1 32 ARG NE N -8.173 42.189 -16.082 1.00 . A A . 32 ARG NE 1 1
4 4057 1 1 32 ARG NH1 N -7.332 42.964 -14.086 1.00 . A A . 32 ARG NH1 1 1
4 4058 1 1 32 ARG NH2 N -8.504 44.379 -15.461 1.00 . A A . 32 ARG NH2 1 1
4 4059 1 1 32 ARG O O -3.758 36.755 -15.352 1.00 . A A . 32 ARG O 1 1
4 4060 1 1 33 ARG C C -6.554 35.913 -12.728 1.00 . A A . 33 ARG C 1 1
4 4061 1 1 33 ARG CA C -5.101 36.311 -12.968 1.00 . A A . 33 ARG CA 1 1
4 4062 1 1 33 ARG CB C -4.359 36.404 -11.634 1.00 . A A . 33 ARG CB 1 1
4 4063 1 1 33 ARG CD C -4.701 36.856 -9.186 1.00 . A A . 33 ARG CD 1 1
4 4064 1 1 33 ARG CG C -5.066 37.268 -10.603 1.00 . A A . 33 ARG CG 1 1
4 4065 1 1 33 ARG CZ C -5.015 37.668 -6.887 1.00 . A A . 33 ARG CZ 1 1
4 4066 1 1 33 ARG H H -5.473 38.366 -13.310 1.00 . A A . 33 ARG H 1 1
4 4067 1 1 33 ARG HA H -4.630 35.556 -13.580 1.00 . A A . 33 ARG HA 1 1
4 4068 1 1 33 ARG HB2 H -4.251 35.410 -11.225 1.00 . A A . 33 ARG HB2 1 1
4 4069 1 1 33 ARG HB3 H -3.378 36.821 -11.810 1.00 . A A . 33 ARG HB3 1 1
4 4070 1 1 33 ARG HD2 H -5.163 35.903 -8.972 1.00 . A A . 33 ARG HD2 1 1
4 4071 1 1 33 ARG HD3 H -3.628 36.758 -9.119 1.00 . A A . 33 ARG HD3 1 1
4 4072 1 1 33 ARG HE H -5.575 38.651 -8.530 1.00 . A A . 33 ARG HE 1 1
4 4073 1 1 33 ARG HG2 H -4.777 38.299 -10.751 1.00 . A A . 33 ARG HG2 1 1
4 4074 1 1 33 ARG HG3 H -6.133 37.169 -10.734 1.00 . A A . 33 ARG HG3 1 1
4 4075 1 1 33 ARG HH11 H -4.115 35.866 -7.036 1.00 . A A . 33 ARG HH11 1 1
4 4076 1 1 33 ARG HH12 H -4.342 36.451 -5.421 1.00 . A A . 33 ARG HH12 1 1
4 4077 1 1 33 ARG HH21 H -5.880 39.432 -6.408 1.00 . A A . 33 ARG HH21 1 1
4 4078 1 1 33 ARG HH22 H -5.346 38.479 -5.065 1.00 . A A . 33 ARG HH22 1 1
4 4079 1 1 33 ARG N N -5.021 37.580 -13.682 1.00 . A A . 33 ARG N 1 1
4 4080 1 1 33 ARG NE N -5.151 37.833 -8.198 1.00 . A A . 33 ARG NE 1 1
4 4081 1 1 33 ARG NH1 N -4.444 36.571 -6.408 1.00 . A A . 33 ARG NH1 1 1
4 4082 1 1 33 ARG NH2 N -5.449 38.603 -6.051 1.00 . A A . 33 ARG NH2 1 1
4 4083 1 1 33 ARG O O -7.447 36.762 -12.710 1.00 . A A . 33 ARG O 1 1
4 4084 1 1 34 HIS C C -8.081 32.680 -11.764 1.00 . A A . 34 HIS C 1 1
4 4085 1 1 34 HIS CA C -8.130 34.106 -12.303 1.00 . A A . 34 HIS CA 1 1
4 4086 1 1 34 HIS CB C -8.952 34.150 -13.591 1.00 . A A . 34 HIS CB 1 1
4 4087 1 1 34 HIS CD2 C -7.664 33.111 -15.588 1.00 . A A . 34 HIS CD2 1 1
4 4088 1 1 34 HIS CE1 C -6.950 34.968 -16.510 1.00 . A A . 34 HIS CE1 1 1
4 4089 1 1 34 HIS CG C -8.118 34.140 -14.835 1.00 . A A . 34 HIS CG 1 1
4 4090 1 1 34 HIS H H -6.033 33.990 -12.568 1.00 . A A . 34 HIS H 1 1
4 4091 1 1 34 HIS HA H -8.599 34.740 -11.566 1.00 . A A . 34 HIS HA 1 1
4 4092 1 1 34 HIS HB2 H -9.605 33.290 -13.623 1.00 . A A . 34 HIS HB2 1 1
4 4093 1 1 34 HIS HB3 H -9.550 35.050 -13.599 1.00 . A A . 34 HIS HB3 1 1
4 4094 1 1 34 HIS HD1 H -7.814 36.204 -15.128 1.00 . A A . 34 HIS HD1 1 1
4 4095 1 1 34 HIS HD2 H -7.838 32.059 -15.410 1.00 . A A . 34 HIS HD2 1 1
4 4096 1 1 34 HIS HE1 H -6.465 35.662 -17.179 1.00 . A A . 34 HIS HE1 1 1
4 4097 1 1 34 HIS N N -6.785 34.617 -12.543 1.00 . A A . 34 HIS N 1 1
4 4098 1 1 34 HIS ND1 N -7.652 35.289 -15.438 1.00 . A A . 34 HIS ND1 1 1
4 4099 1 1 34 HIS NE2 N -6.941 33.652 -16.623 1.00 . A A . 34 HIS NE2 1 1
4 4100 1 1 34 HIS O O -7.504 31.789 -12.388 1.00 . A A . 34 HIS O 1 1
4 4101 1 1 35 HIS C C -9.905 30.337 -10.480 1.00 . A A . 35 HIS C 1 1
4 4102 1 1 35 HIS CA C -8.716 31.152 -9.978 1.00 . A A . 35 HIS CA 1 1
4 4103 1 1 35 HIS CB C -8.779 31.284 -8.457 1.00 . A A . 35 HIS CB 1 1
4 4104 1 1 35 HIS CD2 C -6.829 31.176 -6.750 1.00 . A A . 35 HIS CD2 1 1
4 4105 1 1 35 HIS CE1 C -6.045 29.200 -7.284 1.00 . A A . 35 HIS CE1 1 1
4 4106 1 1 35 HIS CG C -7.597 30.692 -7.754 1.00 . A A . 35 HIS CG 1 1
4 4107 1 1 35 HIS H H -9.133 33.220 -10.152 1.00 . A A . 35 HIS H 1 1
4 4108 1 1 35 HIS HA H -7.805 30.639 -10.249 1.00 . A A . 35 HIS HA 1 1
4 4109 1 1 35 HIS HB2 H -8.830 32.331 -8.195 1.00 . A A . 35 HIS HB2 1 1
4 4110 1 1 35 HIS HB3 H -9.666 30.784 -8.095 1.00 . A A . 35 HIS HB3 1 1
4 4111 1 1 35 HIS HD1 H -7.420 28.847 -8.757 1.00 . A A . 35 HIS HD1 1 1
4 4112 1 1 35 HIS HD2 H -6.947 32.130 -6.255 1.00 . A A . 35 HIS HD2 1 1
4 4113 1 1 35 HIS HE1 H -5.443 28.304 -7.301 1.00 . A A . 35 HIS HE1 1 1
4 4114 1 1 35 HIS N N -8.690 32.470 -10.601 1.00 . A A . 35 HIS N 1 1
4 4115 1 1 35 HIS ND1 N -7.079 29.452 -8.066 1.00 . A A . 35 HIS ND1 1 1
4 4116 1 1 35 HIS NE2 N -5.872 30.230 -6.476 1.00 . A A . 35 HIS NE2 1 1
4 4117 1 1 35 HIS O O -11.059 30.675 -10.214 1.00 . A A . 35 HIS O 1 1
4 4118 1 1 36 CYS C C -11.562 27.877 -10.634 1.00 . A A . 36 CYS C 1 1
4 4119 1 1 36 CYS CA C -10.660 28.401 -11.748 1.00 . A A . 36 CYS CA 1 1
4 4120 1 1 36 CYS CB C -10.039 27.229 -12.510 1.00 . A A . 36 CYS CB 1 1
4 4121 1 1 36 CYS H H -8.676 29.046 -11.386 1.00 . A A . 36 CYS H 1 1
4 4122 1 1 36 CYS HA H -11.255 28.988 -12.430 1.00 . A A . 36 CYS HA 1 1
4 4123 1 1 36 CYS HB2 H -9.328 27.613 -13.228 1.00 . A A . 36 CYS HB2 1 1
4 4124 1 1 36 CYS HB3 H -9.525 26.587 -11.811 1.00 . A A . 36 CYS HB3 1 1
4 4125 1 1 36 CYS N N -9.616 29.264 -11.208 1.00 . A A . 36 CYS N 1 1
4 4126 1 1 36 CYS O O -11.096 27.231 -9.696 1.00 . A A . 36 CYS O 1 1
4 4127 1 1 36 CYS SG S -11.245 26.210 -13.418 1.00 . A A . 36 CYS SG 1 1
4 4128 1 1 37 ARG C C -14.176 26.247 -9.948 1.00 . A A . 37 ARG C 1 1
4 4129 1 1 37 ARG CA C -13.824 27.719 -9.749 1.00 . A A . 37 ARG CA 1 1
4 4130 1 1 37 ARG CB C -15.091 28.572 -9.825 1.00 . A A . 37 ARG CB 1 1
4 4131 1 1 37 ARG CD C -13.959 30.668 -9.024 1.00 . A A . 37 ARG CD 1 1
4 4132 1 1 37 ARG CG C -14.821 30.041 -10.108 1.00 . A A . 37 ARG CG 1 1
4 4133 1 1 37 ARG CZ C -14.227 32.156 -7.085 1.00 . A A . 37 ARG CZ 1 1
4 4134 1 1 37 ARG H H -13.167 28.680 -11.517 1.00 . A A . 37 ARG H 1 1
4 4135 1 1 37 ARG HA H -13.376 27.841 -8.775 1.00 . A A . 37 ARG HA 1 1
4 4136 1 1 37 ARG HB2 H -15.724 28.187 -10.611 1.00 . A A . 37 ARG HB2 1 1
4 4137 1 1 37 ARG HB3 H -15.615 28.500 -8.884 1.00 . A A . 37 ARG HB3 1 1
4 4138 1 1 37 ARG HD2 H -13.534 29.880 -8.420 1.00 . A A . 37 ARG HD2 1 1
4 4139 1 1 37 ARG HD3 H -13.165 31.229 -9.493 1.00 . A A . 37 ARG HD3 1 1
4 4140 1 1 37 ARG HE H -15.663 31.729 -8.401 1.00 . A A . 37 ARG HE 1 1
4 4141 1 1 37 ARG HG2 H -14.307 30.126 -11.055 1.00 . A A . 37 ARG HG2 1 1
4 4142 1 1 37 ARG HG3 H -15.762 30.567 -10.158 1.00 . A A . 37 ARG HG3 1 1
4 4143 1 1 37 ARG HH11 H -12.387 31.348 -7.289 1.00 . A A . 37 ARG HH11 1 1
4 4144 1 1 37 ARG HH12 H -12.589 32.399 -5.926 1.00 . A A . 37 ARG HH12 1 1
4 4145 1 1 37 ARG HH21 H -15.943 33.114 -6.611 1.00 . A A . 37 ARG HH21 1 1
4 4146 1 1 37 ARG HH22 H -14.612 33.402 -5.541 1.00 . A A . 37 ARG HH22 1 1
4 4147 1 1 37 ARG N N -12.856 28.160 -10.746 1.00 . A A . 37 ARG N 1 1
4 4148 1 1 37 ARG NE N -14.728 31.563 -8.163 1.00 . A A . 37 ARG NE 1 1
4 4149 1 1 37 ARG NH1 N -12.964 31.950 -6.738 1.00 . A A . 37 ARG NH1 1 1
4 4150 1 1 37 ARG NH2 N -14.990 32.957 -6.352 1.00 . A A . 37 ARG NH2 1 1
4 4151 1 1 37 ARG O O -15.015 25.698 -9.236 1.00 . A A . 37 ARG O 1 1
4 4152 1 1 38 ASN C C -12.672 23.330 -10.629 1.00 . A A . 38 ASN C 1 1
4 4153 1 1 38 ASN CA C -13.773 24.208 -11.215 1.00 . A A . 38 ASN CA 1 1
4 4154 1 1 38 ASN CB C -13.866 23.989 -12.726 1.00 . A A . 38 ASN CB 1 1
4 4155 1 1 38 ASN CG C -15.037 23.106 -13.112 1.00 . A A . 38 ASN CG 1 1
4 4156 1 1 38 ASN H H -12.870 26.107 -11.456 1.00 . A A . 38 ASN H 1 1
4 4157 1 1 38 ASN HA H -14.714 23.935 -10.762 1.00 . A A . 38 ASN HA 1 1
4 4158 1 1 38 ASN HB2 H -13.984 24.945 -13.216 1.00 . A A . 38 ASN HB2 1 1
4 4159 1 1 38 ASN HB3 H -12.956 23.522 -13.073 1.00 . A A . 38 ASN HB3 1 1
4 4160 1 1 38 ASN HD21 H -16.176 22.595 -14.659 1.00 . A A . 38 ASN HD21 1 1
4 4161 1 1 38 ASN HD22 H -14.934 23.749 -14.991 1.00 . A A . 38 ASN HD22 1 1
4 4162 1 1 38 ASN N N -13.528 25.615 -10.922 1.00 . A A . 38 ASN N 1 1
4 4163 1 1 38 ASN ND2 N -15.421 23.155 -14.382 1.00 . A A . 38 ASN ND2 1 1
4 4164 1 1 38 ASN O O -12.943 22.275 -10.055 1.00 . A A . 38 ASN O 1 1
4 4165 1 1 38 ASN OD1 O -15.590 22.390 -12.278 1.00 . A A . 38 ASN OD1 1 1
4 4166 1 1 39 CYS C C -9.678 23.732 -9.052 1.00 . A A . 39 CYS C 1 1
4 4167 1 1 39 CYS CA C -10.284 23.030 -10.264 1.00 . A A . 39 CYS CA 1 1
4 4168 1 1 39 CYS CB C -9.224 22.866 -11.355 1.00 . A A . 39 CYS CB 1 1
4 4169 1 1 39 CYS H H -11.275 24.622 -11.245 1.00 . A A . 39 CYS H 1 1
4 4170 1 1 39 CYS HA H -10.631 22.053 -9.962 1.00 . A A . 39 CYS HA 1 1
4 4171 1 1 39 CYS HB2 H -8.664 23.786 -11.443 1.00 . A A . 39 CYS HB2 1 1
4 4172 1 1 39 CYS HB3 H -8.552 22.068 -11.076 1.00 . A A . 39 CYS HB3 1 1
4 4173 1 1 39 CYS N N -11.428 23.773 -10.778 1.00 . A A . 39 CYS N 1 1
4 4174 1 1 39 CYS O O -9.233 23.085 -8.105 1.00 . A A . 39 CYS O 1 1
4 4175 1 1 39 CYS SG S -9.903 22.472 -12.999 1.00 . A A . 39 CYS SG 1 1
4 4176 1 1 40 GLY C C -7.679 26.251 -8.239 1.00 . A A . 40 GLY C 1 1
4 4177 1 1 40 GLY CA C -9.114 25.829 -7.989 1.00 . A A . 40 GLY CA 1 1
4 4178 1 1 40 GLY H H -10.035 25.523 -9.871 1.00 . A A . 40 GLY H 1 1
4 4179 1 1 40 GLY HA2 H -9.717 26.712 -7.843 1.00 . A A . 40 GLY HA2 1 1
4 4180 1 1 40 GLY HA3 H -9.149 25.228 -7.093 1.00 . A A . 40 GLY HA3 1 1
4 4181 1 1 40 GLY N N -9.666 25.061 -9.090 1.00 . A A . 40 GLY N 1 1
4 4182 1 1 40 GLY O O -6.913 26.455 -7.298 1.00 . A A . 40 GLY O 1 1
4 4183 1 1 41 GLN C C -5.962 28.148 -10.552 1.00 . A A . 41 GLN C 1 1
4 4184 1 1 41 GLN CA C -5.962 26.778 -9.881 1.00 . A A . 41 GLN CA 1 1
4 4185 1 1 41 GLN CB C -5.340 25.739 -10.816 1.00 . A A . 41 GLN CB 1 1
4 4186 1 1 41 GLN CD C -4.050 23.669 -10.158 1.00 . A A . 41 GLN CD 1 1
4 4187 1 1 41 GLN CG C -5.415 24.318 -10.282 1.00 . A A . 41 GLN CG 1 1
4 4188 1 1 41 GLN H H -7.972 26.204 -10.217 1.00 . A A . 41 GLN H 1 1
4 4189 1 1 41 GLN HA H -5.374 26.833 -8.978 1.00 . A A . 41 GLN HA 1 1
4 4190 1 1 41 GLN HB2 H -5.855 25.772 -11.765 1.00 . A A . 41 GLN HB2 1 1
4 4191 1 1 41 GLN HB3 H -4.301 25.988 -10.971 1.00 . A A . 41 GLN HB3 1 1
4 4192 1 1 41 GLN HE21 H -2.983 22.122 -10.804 1.00 . A A . 41 GLN HE21 1 1
4 4193 1 1 41 GLN HE22 H -4.593 22.231 -11.420 1.00 . A A . 41 GLN HE22 1 1
4 4194 1 1 41 GLN HG2 H -5.876 24.338 -9.306 1.00 . A A . 41 GLN HG2 1 1
4 4195 1 1 41 GLN HG3 H -6.020 23.726 -10.953 1.00 . A A . 41 GLN HG3 1 1
4 4196 1 1 41 GLN N N -7.315 26.380 -9.511 1.00 . A A . 41 GLN N 1 1
4 4197 1 1 41 GLN NE2 N -3.855 22.562 -10.865 1.00 . A A . 41 GLN NE2 1 1
4 4198 1 1 41 GLN O O -6.965 28.568 -11.130 1.00 . A A . 41 GLN O 1 1
4 4199 1 1 41 GLN OE1 O -3.181 24.157 -9.435 1.00 . A A . 41 GLN OE1 1 1
4 4200 1 1 42 LEU C C -4.092 30.072 -12.466 1.00 . A A . 42 LEU C 1 1
4 4201 1 1 42 LEU CA C -4.699 30.164 -11.070 1.00 . A A . 42 LEU CA 1 1
4 4202 1 1 42 LEU CB C -3.835 31.063 -10.183 1.00 . A A . 42 LEU CB 1 1
4 4203 1 1 42 LEU CD1 C -3.677 32.646 -8.246 1.00 . A A . 42 LEU CD1 1 1
4 4204 1 1 42 LEU CD2 C -5.142 33.202 -10.196 1.00 . A A . 42 LEU CD2 1 1
4 4205 1 1 42 LEU CG C -4.587 32.083 -9.327 1.00 . A A . 42 LEU CG 1 1
4 4206 1 1 42 LEU H H -4.066 28.453 -9.997 1.00 . A A . 42 LEU H 1 1
4 4207 1 1 42 LEU HA H -5.688 30.592 -11.148 1.00 . A A . 42 LEU HA 1 1
4 4208 1 1 42 LEU HB2 H -3.270 30.427 -9.519 1.00 . A A . 42 LEU HB2 1 1
4 4209 1 1 42 LEU HB3 H -3.156 31.605 -10.826 1.00 . A A . 42 LEU HB3 1 1
4 4210 1 1 42 LEU HD11 H -3.339 33.629 -8.537 1.00 . A A . 42 LEU HD11 1 1
4 4211 1 1 42 LEU HD12 H -2.825 31.995 -8.118 1.00 . A A . 42 LEU HD12 1 1
4 4212 1 1 42 LEU HD13 H -4.223 32.712 -7.316 1.00 . A A . 42 LEU HD13 1 1
4 4213 1 1 42 LEU HD21 H -4.789 33.080 -11.209 1.00 . A A . 42 LEU HD21 1 1
4 4214 1 1 42 LEU HD22 H -4.809 34.155 -9.811 1.00 . A A . 42 LEU HD22 1 1
4 4215 1 1 42 LEU HD23 H -6.221 33.166 -10.184 1.00 . A A . 42 LEU HD23 1 1
4 4216 1 1 42 LEU HG H -5.419 31.592 -8.841 1.00 . A A . 42 LEU HG 1 1
4 4217 1 1 42 LEU N N -4.831 28.840 -10.471 1.00 . A A . 42 LEU N 1 1
4 4218 1 1 42 LEU O O -3.024 29.487 -12.652 1.00 . A A . 42 LEU O 1 1
4 4219 1 1 43 PHE C C -4.270 32.052 -15.401 1.00 . A A . 43 PHE C 1 1
4 4220 1 1 43 PHE CA C -4.305 30.640 -14.823 1.00 . A A . 43 PHE CA 1 1
4 4221 1 1 43 PHE CB C -5.202 29.746 -15.682 1.00 . A A . 43 PHE CB 1 1
4 4222 1 1 43 PHE CD1 C -4.158 27.473 -15.489 1.00 . A A . 43 PHE CD1 1 1
4 4223 1 1 43 PHE CD2 C -6.325 27.808 -14.552 1.00 . A A . 43 PHE CD2 1 1
4 4224 1 1 43 PHE CE1 C -4.179 26.154 -15.076 1.00 . A A . 43 PHE CE1 1 1
4 4225 1 1 43 PHE CE2 C -6.351 26.490 -14.135 1.00 . A A . 43 PHE CE2 1 1
4 4226 1 1 43 PHE CG C -5.228 28.314 -15.232 1.00 . A A . 43 PHE CG 1 1
4 4227 1 1 43 PHE CZ C -5.278 25.662 -14.399 1.00 . A A . 43 PHE CZ 1 1
4 4228 1 1 43 PHE H H -5.622 31.105 -13.232 1.00 . A A . 43 PHE H 1 1
4 4229 1 1 43 PHE HA H -3.303 30.238 -14.825 1.00 . A A . 43 PHE HA 1 1
4 4230 1 1 43 PHE HB2 H -6.213 30.123 -15.647 1.00 . A A . 43 PHE HB2 1 1
4 4231 1 1 43 PHE HB3 H -4.848 29.769 -16.702 1.00 . A A . 43 PHE HB3 1 1
4 4232 1 1 43 PHE HD1 H -3.297 27.857 -16.019 1.00 . A A . 43 PHE HD1 1 1
4 4233 1 1 43 PHE HD2 H -7.165 28.454 -14.346 1.00 . A A . 43 PHE HD2 1 1
4 4234 1 1 43 PHE HE1 H -3.338 25.509 -15.283 1.00 . A A . 43 PHE HE1 1 1
4 4235 1 1 43 PHE HE2 H -7.212 26.108 -13.607 1.00 . A A . 43 PHE HE2 1 1
4 4236 1 1 43 PHE HZ H -5.296 24.632 -14.074 1.00 . A A . 43 PHE HZ 1 1
4 4237 1 1 43 PHE N N -4.777 30.655 -13.443 1.00 . A A . 43 PHE N 1 1
4 4238 1 1 43 PHE O O -4.883 32.972 -14.859 1.00 . A A . 43 PHE O 1 1
4 4239 1 1 44 CYS C C -4.465 33.656 -18.272 1.00 . A A . 44 CYS C 1 1
4 4240 1 1 44 CYS CA C -3.432 33.513 -17.158 1.00 . A A . 44 CYS CA 1 1
4 4241 1 1 44 CYS CB C -2.023 33.696 -17.727 1.00 . A A . 44 CYS CB 1 1
4 4242 1 1 44 CYS H H -3.082 31.443 -16.890 1.00 . A A . 44 CYS H 1 1
4 4243 1 1 44 CYS HA H -3.613 34.275 -16.416 1.00 . A A . 44 CYS HA 1 1
4 4244 1 1 44 CYS HB2 H -1.947 34.679 -18.170 1.00 . A A . 44 CYS HB2 1 1
4 4245 1 1 44 CYS HB3 H -1.306 33.613 -16.924 1.00 . A A . 44 CYS HB3 1 1
4 4246 1 1 44 CYS N N -3.549 32.215 -16.505 1.00 . A A . 44 CYS N 1 1
4 4247 1 1 44 CYS O O -5.004 32.665 -18.762 1.00 . A A . 44 CYS O 1 1
4 4248 1 1 44 CYS SG S -1.573 32.478 -19.004 1.00 . A A . 44 CYS SG 1 1
4 4249 1 1 45 GLN C C -5.325 34.442 -21.007 1.00 . A A . 45 GLN C 1 1
4 4250 1 1 45 GLN CA C -5.702 35.170 -19.721 1.00 . A A . 45 GLN CA 1 1
4 4251 1 1 45 GLN CB C -5.795 36.675 -19.981 1.00 . A A . 45 GLN CB 1 1
4 4252 1 1 45 GLN CD C -4.731 38.720 -21.014 1.00 . A A . 45 GLN CD 1 1
4 4253 1 1 45 GLN CG C -4.596 37.238 -20.727 1.00 . A A . 45 GLN CG 1 1
4 4254 1 1 45 GLN H H -4.271 35.646 -18.236 1.00 . A A . 45 GLN H 1 1
4 4255 1 1 45 GLN HA H -6.664 34.812 -19.389 1.00 . A A . 45 GLN HA 1 1
4 4256 1 1 45 GLN HB2 H -6.681 36.873 -20.564 1.00 . A A . 45 GLN HB2 1 1
4 4257 1 1 45 GLN HB3 H -5.875 37.187 -19.033 1.00 . A A . 45 GLN HB3 1 1
4 4258 1 1 45 GLN HE21 H -5.419 40.001 -22.370 1.00 . A A . 45 GLN HE21 1 1
4 4259 1 1 45 GLN HE22 H -5.627 38.328 -22.745 1.00 . A A . 45 GLN HE22 1 1
4 4260 1 1 45 GLN HG2 H -3.710 37.083 -20.129 1.00 . A A . 45 GLN HG2 1 1
4 4261 1 1 45 GLN HG3 H -4.492 36.712 -21.664 1.00 . A A . 45 GLN HG3 1 1
4 4262 1 1 45 GLN N N -4.734 34.897 -18.666 1.00 . A A . 45 GLN N 1 1
4 4263 1 1 45 GLN NE2 N -5.318 39.051 -22.159 1.00 . A A . 45 GLN NE2 1 1
4 4264 1 1 45 GLN O O -6.162 34.240 -21.888 1.00 . A A . 45 GLN O 1 1
4 4265 1 1 45 GLN OE1 O -4.313 39.560 -20.216 1.00 . A A . 45 GLN OE1 1 1
4 4266 1 1 46 LYS C C -3.722 31.836 -22.120 1.00 . A A . 46 LYS C 1 1
4 4267 1 1 46 LYS CA C -3.570 33.344 -22.288 1.00 . A A . 46 LYS CA 1 1
4 4268 1 1 46 LYS CB C -2.103 33.694 -22.545 1.00 . A A . 46 LYS CB 1 1
4 4269 1 1 46 LYS CD C -2.158 32.922 -24.935 1.00 . A A . 46 LYS CD 1 1
4 4270 1 1 46 LYS CE C -1.232 31.731 -24.740 1.00 . A A . 46 LYS CE 1 1
4 4271 1 1 46 LYS CG C -1.808 34.059 -23.990 1.00 . A A . 46 LYS CG 1 1
4 4272 1 1 46 LYS H H -3.439 34.240 -20.375 1.00 . A A . 46 LYS H 1 1
4 4273 1 1 46 LYS HA H -4.160 33.661 -23.134 1.00 . A A . 46 LYS HA 1 1
4 4274 1 1 46 LYS HB2 H -1.830 34.533 -21.921 1.00 . A A . 46 LYS HB2 1 1
4 4275 1 1 46 LYS HB3 H -1.490 32.845 -22.279 1.00 . A A . 46 LYS HB3 1 1
4 4276 1 1 46 LYS HD2 H -3.174 32.608 -24.746 1.00 . A A . 46 LYS HD2 1 1
4 4277 1 1 46 LYS HD3 H -2.071 33.272 -25.953 1.00 . A A . 46 LYS HD3 1 1
4 4278 1 1 46 LYS HE2 H -0.653 31.885 -23.842 1.00 . A A . 46 LYS HE2 1 1
4 4279 1 1 46 LYS HE3 H -1.832 30.839 -24.633 1.00 . A A . 46 LYS HE3 1 1
4 4280 1 1 46 LYS HG2 H -2.391 34.928 -24.258 1.00 . A A . 46 LYS HG2 1 1
4 4281 1 1 46 LYS HG3 H -0.756 34.285 -24.087 1.00 . A A . 46 LYS HG3 1 1
4 4282 1 1 46 LYS HZ1 H 0.208 32.443 -26.075 1.00 . A A . 46 LYS HZ1 1 1
4 4283 1 1 46 LYS HZ2 H -0.839 31.295 -26.745 1.00 . A A . 46 LYS HZ2 1 1
4 4284 1 1 46 LYS HZ3 H 0.386 30.806 -25.684 1.00 . A A . 46 LYS HZ3 1 1
4 4285 1 1 46 LYS N N -4.059 34.050 -21.110 1.00 . A A . 46 LYS N 1 1
4 4286 1 1 46 LYS NZ N -0.304 31.556 -25.892 1.00 . A A . 46 LYS NZ 1 1
4 4287 1 1 46 LYS O O -3.637 31.081 -23.089 1.00 . A A . 46 LYS O 1 1
4 4288 1 1 47 CYS C C -5.562 29.553 -20.784 1.00 . A A . 47 CYS C 1 1
4 4289 1 1 47 CYS CA C -4.112 29.984 -20.589 1.00 . A A . 47 CYS CA 1 1
4 4290 1 1 47 CYS CB C -3.668 29.686 -19.155 1.00 . A A . 47 CYS CB 1 1
4 4291 1 1 47 CYS H H -4.004 32.053 -20.152 1.00 . A A . 47 CYS H 1 1
4 4292 1 1 47 CYS HA H -3.488 29.428 -21.272 1.00 . A A . 47 CYS HA 1 1
4 4293 1 1 47 CYS HB2 H -3.338 30.603 -18.690 1.00 . A A . 47 CYS HB2 1 1
4 4294 1 1 47 CYS HB3 H -4.506 29.289 -18.602 1.00 . A A . 47 CYS HB3 1 1
4 4295 1 1 47 CYS N N -3.947 31.402 -20.884 1.00 . A A . 47 CYS N 1 1
4 4296 1 1 47 CYS O O -5.843 28.586 -21.492 1.00 . A A . 47 CYS O 1 1
4 4297 1 1 47 CYS SG S -2.304 28.484 -19.034 1.00 . A A . 47 CYS SG 1 1
4 4298 1 1 48 SER C C -8.562 30.802 -21.344 1.00 . A A . 48 SER C 1 1
4 4299 1 1 48 SER CA C -7.901 29.967 -20.251 1.00 . A A . 48 SER CA 1 1
4 4300 1 1 48 SER CB C -8.595 30.218 -18.912 1.00 . A A . 48 SER CB 1 1
4 4301 1 1 48 SER H H -6.193 31.036 -19.600 1.00 . A A . 48 SER H 1 1
4 4302 1 1 48 SER HA H -7.995 28.922 -20.506 1.00 . A A . 48 SER HA 1 1
4 4303 1 1 48 SER HB2 H -8.840 31.266 -18.826 1.00 . A A . 48 SER HB2 1 1
4 4304 1 1 48 SER HB3 H -9.502 29.632 -18.864 1.00 . A A . 48 SER HB3 1 1
4 4305 1 1 48 SER HG H -7.190 29.128 -18.091 1.00 . A A . 48 SER HG 1 1
4 4306 1 1 48 SER N N -6.480 30.277 -20.151 1.00 . A A . 48 SER N 1 1
4 4307 1 1 48 SER O O -9.419 30.313 -22.081 1.00 . A A . 48 SER O 1 1
4 4308 1 1 48 SER OG O -7.758 29.855 -17.827 1.00 . A A . 48 SER OG 1 1
4 4309 1 1 49 ARG C C -10.203 32.715 -22.639 1.00 . A A . 49 ARG C 1 1
4 4310 1 1 49 ARG CA C -8.711 32.968 -22.443 1.00 . A A . 49 ARG CA 1 1
4 4311 1 1 49 ARG CB C -7.976 32.801 -23.775 1.00 . A A . 49 ARG CB 1 1
4 4312 1 1 49 ARG CD C -6.973 31.235 -25.465 1.00 . A A . 49 ARG CD 1 1
4 4313 1 1 49 ARG CG C -7.806 31.351 -24.198 1.00 . A A . 49 ARG CG 1 1
4 4314 1 1 49 ARG CZ C -7.128 30.168 -27.675 1.00 . A A . 49 ARG CZ 1 1
4 4315 1 1 49 ARG H H -7.471 32.396 -20.826 1.00 . A A . 49 ARG H 1 1
4 4316 1 1 49 ARG HA H -8.573 33.979 -22.091 1.00 . A A . 49 ARG HA 1 1
4 4317 1 1 49 ARG HB2 H -8.530 33.315 -24.546 1.00 . A A . 49 ARG HB2 1 1
4 4318 1 1 49 ARG HB3 H -6.996 33.245 -23.689 1.00 . A A . 49 ARG HB3 1 1
4 4319 1 1 49 ARG HD2 H -6.890 32.213 -25.916 1.00 . A A . 49 ARG HD2 1 1
4 4320 1 1 49 ARG HD3 H -5.990 30.875 -25.202 1.00 . A A . 49 ARG HD3 1 1
4 4321 1 1 49 ARG HE H -8.340 29.786 -26.137 1.00 . A A . 49 ARG HE 1 1
4 4322 1 1 49 ARG HG2 H -7.312 30.809 -23.405 1.00 . A A . 49 ARG HG2 1 1
4 4323 1 1 49 ARG HG3 H -8.780 30.921 -24.377 1.00 . A A . 49 ARG HG3 1 1
4 4324 1 1 49 ARG HH11 H -5.637 31.518 -27.485 1.00 . A A . 49 ARG HH11 1 1
4 4325 1 1 49 ARG HH12 H -5.758 30.758 -29.038 1.00 . A A . 49 ARG HH12 1 1
4 4326 1 1 49 ARG HH21 H -8.509 28.780 -28.177 1.00 . A A . 49 ARG HH21 1 1
4 4327 1 1 49 ARG HH22 H -7.392 29.201 -29.430 1.00 . A A . 49 ARG HH22 1 1
4 4328 1 1 49 ARG N N -8.158 32.064 -21.442 1.00 . A A . 49 ARG N 1 1
4 4329 1 1 49 ARG NE N -7.571 30.317 -26.431 1.00 . A A . 49 ARG NE 1 1
4 4330 1 1 49 ARG NH1 N -6.090 30.873 -28.101 1.00 . A A . 49 ARG NH1 1 1
4 4331 1 1 49 ARG NH2 N -7.725 29.313 -28.495 1.00 . A A . 49 ARG NH2 1 1
4 4332 1 1 49 ARG O O -10.751 32.966 -23.712 1.00 . A A . 49 ARG O 1 1
4 4333 1 1 50 PHE C C -12.966 32.298 -20.338 1.00 . A A . 50 PHE C 1 1
4 4334 1 1 50 PHE CA C -12.284 31.927 -21.651 1.00 . A A . 50 PHE CA 1 1
4 4335 1 1 50 PHE CB C -12.514 30.446 -21.958 1.00 . A A . 50 PHE CB 1 1
4 4336 1 1 50 PHE CD1 C -11.278 28.893 -23.493 1.00 . A A . 50 PHE CD1 1 1
4 4337 1 1 50 PHE CD2 C -12.365 30.794 -24.438 1.00 . A A . 50 PHE CD2 1 1
4 4338 1 1 50 PHE CE1 C -10.843 28.513 -24.749 1.00 . A A . 50 PHE CE1 1 1
4 4339 1 1 50 PHE CE2 C -11.934 30.418 -25.696 1.00 . A A . 50 PHE CE2 1 1
4 4340 1 1 50 PHE CG C -12.043 30.036 -23.324 1.00 . A A . 50 PHE CG 1 1
4 4341 1 1 50 PHE CZ C -11.171 29.277 -25.852 1.00 . A A . 50 PHE CZ 1 1
4 4342 1 1 50 PHE H H -10.364 32.036 -20.765 1.00 . A A . 50 PHE H 1 1
4 4343 1 1 50 PHE HA H -12.709 32.521 -22.445 1.00 . A A . 50 PHE HA 1 1
4 4344 1 1 50 PHE HB2 H -11.984 29.848 -21.231 1.00 . A A . 50 PHE HB2 1 1
4 4345 1 1 50 PHE HB3 H -13.570 30.232 -21.891 1.00 . A A . 50 PHE HB3 1 1
4 4346 1 1 50 PHE HD1 H -11.021 28.295 -22.631 1.00 . A A . 50 PHE HD1 1 1
4 4347 1 1 50 PHE HD2 H -12.961 31.687 -24.318 1.00 . A A . 50 PHE HD2 1 1
4 4348 1 1 50 PHE HE1 H -10.247 27.620 -24.867 1.00 . A A . 50 PHE HE1 1 1
4 4349 1 1 50 PHE HE2 H -12.191 31.018 -26.557 1.00 . A A . 50 PHE HE2 1 1
4 4350 1 1 50 PHE HZ H -10.833 28.982 -26.834 1.00 . A A . 50 PHE HZ 1 1
4 4351 1 1 50 PHE N N -10.855 32.216 -21.594 1.00 . A A . 50 PHE N 1 1
4 4352 1 1 50 PHE O O -12.303 32.607 -19.348 1.00 . A A . 50 PHE O 1 1
4 4353 1 1 51 GLN C C -16.502 32.099 -19.272 1.00 . A A . 51 GLN C 1 1
4 4354 1 1 51 GLN CA C -15.068 32.601 -19.148 1.00 . A A . 51 GLN CA 1 1
4 4355 1 1 51 GLN CB C -15.062 34.113 -18.919 1.00 . A A . 51 GLN CB 1 1
4 4356 1 1 51 GLN CD C -13.896 36.040 -17.773 1.00 . A A . 51 GLN CD 1 1
4 4357 1 1 51 GLN CG C -14.178 34.550 -17.762 1.00 . A A . 51 GLN CG 1 1
4 4358 1 1 51 GLN H H -14.766 32.013 -21.159 1.00 . A A . 51 GLN H 1 1
4 4359 1 1 51 GLN HA H -14.601 32.117 -18.304 1.00 . A A . 51 GLN HA 1 1
4 4360 1 1 51 GLN HB2 H -14.710 34.600 -19.817 1.00 . A A . 51 GLN HB2 1 1
4 4361 1 1 51 GLN HB3 H -16.072 34.438 -18.715 1.00 . A A . 51 GLN HB3 1 1
4 4362 1 1 51 GLN HE21 H -13.112 37.482 -18.894 1.00 . A A . 51 GLN HE21 1 1
4 4363 1 1 51 GLN HE22 H -13.088 35.898 -19.584 1.00 . A A . 51 GLN HE22 1 1
4 4364 1 1 51 GLN HG2 H -14.672 34.300 -16.835 1.00 . A A . 51 GLN HG2 1 1
4 4365 1 1 51 GLN HG3 H -13.239 34.020 -17.823 1.00 . A A . 51 GLN HG3 1 1
4 4366 1 1 51 GLN N N -14.295 32.267 -20.339 1.00 . A A . 51 GLN N 1 1
4 4367 1 1 51 GLN NE2 N -13.305 36.523 -18.859 1.00 . A A . 51 GLN NE2 1 1
4 4368 1 1 51 GLN O O -17.174 32.349 -20.272 1.00 . A A . 51 GLN O 1 1
4 4369 1 1 51 GLN OE1 O -14.206 36.749 -16.815 1.00 . A A . 51 GLN OE1 1 1
4 4370 1 1 52 SER C C -18.640 30.196 -16.902 1.00 . A A . 52 SER C 1 1
4 4371 1 1 52 SER CA C -18.320 30.848 -18.243 1.00 . A A . 52 SER CA 1 1
4 4372 1 1 52 SER CB C -18.488 29.828 -19.372 1.00 . A A . 52 SER CB 1 1
4 4373 1 1 52 SER H H -16.382 31.223 -17.478 1.00 . A A . 52 SER H 1 1
4 4374 1 1 52 SER HA H -19.005 31.667 -18.405 1.00 . A A . 52 SER HA 1 1
4 4375 1 1 52 SER HB2 H -17.574 29.774 -19.944 1.00 . A A . 52 SER HB2 1 1
4 4376 1 1 52 SER HB3 H -18.705 28.859 -18.948 1.00 . A A . 52 SER HB3 1 1
4 4377 1 1 52 SER HG H -19.199 30.709 -20.971 1.00 . A A . 52 SER HG 1 1
4 4378 1 1 52 SER N N -16.966 31.389 -18.248 1.00 . A A . 52 SER N 1 1
4 4379 1 1 52 SER O O -17.783 30.108 -16.023 1.00 . A A . 52 SER O 1 1
4 4380 1 1 52 SER OG O -19.547 30.196 -20.238 1.00 . A A . 52 SER OG 1 1
4 4381 1 1 53 GLU C C -19.818 27.656 -15.452 1.00 . A A . 53 GLU C 1 1
4 4382 1 1 53 GLU CA C -20.314 29.098 -15.518 1.00 . A A . 53 GLU CA 1 1
4 4383 1 1 53 GLU CB C -21.840 29.129 -15.410 1.00 . A A . 53 GLU CB 1 1
4 4384 1 1 53 GLU CD C -23.420 29.782 -17.269 1.00 . A A . 53 GLU CD 1 1
4 4385 1 1 53 GLU CG C -22.549 28.689 -16.680 1.00 . A A . 53 GLU CG 1 1
4 4386 1 1 53 GLU H H -20.518 29.841 -17.490 1.00 . A A . 53 GLU H 1 1
4 4387 1 1 53 GLU HA H -19.893 29.649 -14.691 1.00 . A A . 53 GLU HA 1 1
4 4388 1 1 53 GLU HB2 H -22.145 28.475 -14.606 1.00 . A A . 53 GLU HB2 1 1
4 4389 1 1 53 GLU HB3 H -22.152 30.137 -15.180 1.00 . A A . 53 GLU HB3 1 1
4 4390 1 1 53 GLU HG2 H -21.808 28.407 -17.412 1.00 . A A . 53 GLU HG2 1 1
4 4391 1 1 53 GLU HG3 H -23.172 27.836 -16.452 1.00 . A A . 53 GLU HG3 1 1
4 4392 1 1 53 GLU N N -19.880 29.741 -16.753 1.00 . A A . 53 GLU N 1 1
4 4393 1 1 53 GLU O O -19.204 27.156 -16.395 1.00 . A A . 53 GLU O 1 1
4 4394 1 1 53 GLU OE1 O -22.975 30.948 -17.289 1.00 . A A . 53 GLU OE1 1 1
4 4395 1 1 53 GLU OE2 O -24.546 29.470 -17.711 1.00 . A A . 53 GLU OE2 1 1
4 4396 1 1 54 ILE C C -20.807 24.765 -13.582 1.00 . A A . 54 ILE C 1 1
4 4397 1 1 54 ILE CA C -19.669 25.611 -14.143 1.00 . A A . 54 ILE CA 1 1
4 4398 1 1 54 ILE CB C -18.458 25.514 -13.197 1.00 . A A . 54 ILE CB 1 1
4 4399 1 1 54 ILE CD1 C -16.311 26.783 -12.691 1.00 . A A . 54 ILE CD1 1 1
4 4400 1 1 54 ILE CG1 C -17.283 26.320 -13.754 1.00 . A A . 54 ILE CG1 1 1
4 4401 1 1 54 ILE CG2 C -18.060 24.059 -12.994 1.00 . A A . 54 ILE CG2 1 1
4 4402 1 1 54 ILE H H -20.580 27.447 -13.616 1.00 . A A . 54 ILE H 1 1
4 4403 1 1 54 ILE HA H -19.382 25.216 -15.106 1.00 . A A . 54 ILE HA 1 1
4 4404 1 1 54 ILE HB H -18.743 25.921 -12.239 1.00 . A A . 54 ILE HB 1 1
4 4405 1 1 54 ILE HD11 H -16.823 26.863 -11.744 1.00 . A A . 54 ILE HD11 1 1
4 4406 1 1 54 ILE HD12 H -15.503 26.072 -12.606 1.00 . A A . 54 ILE HD12 1 1
4 4407 1 1 54 ILE HD13 H -15.911 27.749 -12.966 1.00 . A A . 54 ILE HD13 1 1
4 4408 1 1 54 ILE HG12 H -16.738 25.712 -14.458 1.00 . A A . 54 ILE HG12 1 1
4 4409 1 1 54 ILE HG13 H -17.664 27.195 -14.260 1.00 . A A . 54 ILE HG13 1 1
4 4410 1 1 54 ILE HG21 H -17.223 24.007 -12.314 1.00 . A A . 54 ILE HG21 1 1
4 4411 1 1 54 ILE HG22 H -18.894 23.514 -12.579 1.00 . A A . 54 ILE HG22 1 1
4 4412 1 1 54 ILE HG23 H -17.782 23.626 -13.942 1.00 . A A . 54 ILE HG23 1 1
4 4413 1 1 54 ILE N N -20.088 26.995 -14.332 1.00 . A A . 54 ILE N 1 1
4 4414 1 1 54 ILE O O -20.919 24.579 -12.370 1.00 . A A . 54 ILE O 1 1
4 4415 1 1 55 LYS C C -22.297 22.135 -13.406 1.00 . A A . 55 LYS C 1 1
4 4416 1 1 55 LYS CA C -22.778 23.422 -14.068 1.00 . A A . 55 LYS CA 1 1
4 4417 1 1 55 LYS CB C -23.652 23.089 -15.280 1.00 . A A . 55 LYS CB 1 1
4 4418 1 1 55 LYS CD C -25.898 24.059 -15.849 1.00 . A A . 55 LYS CD 1 1
4 4419 1 1 55 LYS CE C -25.585 25.499 -15.473 1.00 . A A . 55 LYS CE 1 1
4 4420 1 1 55 LYS CG C -25.140 23.077 -14.972 1.00 . A A . 55 LYS CG 1 1
4 4421 1 1 55 LYS H H -21.509 24.436 -15.425 1.00 . A A . 55 LYS H 1 1
4 4422 1 1 55 LYS HA H -23.364 23.982 -13.356 1.00 . A A . 55 LYS HA 1 1
4 4423 1 1 55 LYS HB2 H -23.471 23.822 -16.052 1.00 . A A . 55 LYS HB2 1 1
4 4424 1 1 55 LYS HB3 H -23.375 22.112 -15.650 1.00 . A A . 55 LYS HB3 1 1
4 4425 1 1 55 LYS HD2 H -25.618 23.899 -16.879 1.00 . A A . 55 LYS HD2 1 1
4 4426 1 1 55 LYS HD3 H -26.959 23.888 -15.732 1.00 . A A . 55 LYS HD3 1 1
4 4427 1 1 55 LYS HE2 H -25.669 25.604 -14.402 1.00 . A A . 55 LYS HE2 1 1
4 4428 1 1 55 LYS HE3 H -24.574 25.726 -15.779 1.00 . A A . 55 LYS HE3 1 1
4 4429 1 1 55 LYS HG2 H -25.526 22.084 -15.145 1.00 . A A . 55 LYS HG2 1 1
4 4430 1 1 55 LYS HG3 H -25.285 23.347 -13.936 1.00 . A A . 55 LYS HG3 1 1
4 4431 1 1 55 LYS HZ1 H -26.199 26.658 -17.099 1.00 . A A . 55 LYS HZ1 1 1
4 4432 1 1 55 LYS HZ2 H -26.543 27.351 -15.595 1.00 . A A . 55 LYS HZ2 1 1
4 4433 1 1 55 LYS HZ3 H -27.475 26.059 -16.164 1.00 . A A . 55 LYS HZ3 1 1
4 4434 1 1 55 LYS N N -21.650 24.252 -14.472 1.00 . A A . 55 LYS N 1 1
4 4435 1 1 55 LYS NZ N -26.516 26.459 -16.128 1.00 . A A . 55 LYS NZ 1 1
4 4436 1 1 55 LYS O O -23.006 21.542 -12.592 1.00 . A A . 55 LYS O 1 1
4 4437 1 1 56 ARG C C -20.297 20.636 -11.694 1.00 . A A . 56 ARG C 1 1
4 4438 1 1 56 ARG CA C -20.514 20.492 -13.197 1.00 . A A . 56 ARG CA 1 1
4 4439 1 1 56 ARG CB C -19.187 20.166 -13.885 1.00 . A A . 56 ARG CB 1 1
4 4440 1 1 56 ARG CD C -17.262 18.565 -14.101 1.00 . A A . 56 ARG CD 1 1
4 4441 1 1 56 ARG CG C -18.437 19.009 -13.245 1.00 . A A . 56 ARG CG 1 1
4 4442 1 1 56 ARG CZ C -16.672 16.721 -15.617 1.00 . A A . 56 ARG CZ 1 1
4 4443 1 1 56 ARG H H -20.572 22.224 -14.412 1.00 . A A . 56 ARG H 1 1
4 4444 1 1 56 ARG HA H -21.209 19.685 -13.373 1.00 . A A . 56 ARG HA 1 1
4 4445 1 1 56 ARG HB2 H -19.383 19.911 -14.917 1.00 . A A . 56 ARG HB2 1 1
4 4446 1 1 56 ARG HB3 H -18.554 21.039 -13.852 1.00 . A A . 56 ARG HB3 1 1
4 4447 1 1 56 ARG HD2 H -17.057 19.331 -14.833 1.00 . A A . 56 ARG HD2 1 1
4 4448 1 1 56 ARG HD3 H -16.399 18.436 -13.465 1.00 . A A . 56 ARG HD3 1 1
4 4449 1 1 56 ARG HE H -18.401 16.881 -14.636 1.00 . A A . 56 ARG HE 1 1
4 4450 1 1 56 ARG HG2 H -18.067 19.323 -12.280 1.00 . A A . 56 ARG HG2 1 1
4 4451 1 1 56 ARG HG3 H -19.115 18.178 -13.119 1.00 . A A . 56 ARG HG3 1 1
4 4452 1 1 56 ARG HH11 H -15.245 18.136 -15.403 1.00 . A A . 56 ARG HH11 1 1
4 4453 1 1 56 ARG HH12 H -14.842 16.831 -16.468 1.00 . A A . 56 ARG HH12 1 1
4 4454 1 1 56 ARG HH21 H -17.882 15.158 -16.036 1.00 . A A . 56 ARG HH21 1 1
4 4455 1 1 56 ARG HH22 H -16.343 15.138 -16.829 1.00 . A A . 56 ARG HH22 1 1
4 4456 1 1 56 ARG N N -21.089 21.709 -13.758 1.00 . A A . 56 ARG N 1 1
4 4457 1 1 56 ARG NE N -17.533 17.308 -14.793 1.00 . A A . 56 ARG NE 1 1
4 4458 1 1 56 ARG NH1 N -15.490 17.275 -15.849 1.00 . A A . 56 ARG NH1 1 1
4 4459 1 1 56 ARG NH2 N -16.992 15.578 -16.209 1.00 . A A . 56 ARG NH2 1 1
4 4460 1 1 56 ARG O O -20.126 19.645 -10.983 1.00 . A A . 56 ARG O 1 1
4 4461 1 1 57 LEU C C -21.323 22.865 -9.208 1.00 . A A . 57 LEU C 1 1
4 4462 1 1 57 LEU CA C -20.110 22.151 -9.797 1.00 . A A . 57 LEU CA 1 1
4 4463 1 1 57 LEU CB C -18.854 22.999 -9.590 1.00 . A A . 57 LEU CB 1 1
4 4464 1 1 57 LEU CD1 C -17.274 21.101 -10.016 1.00 . A A . 57 LEU CD1 1 1
4 4465 1 1 57 LEU CD2 C -16.437 23.207 -8.959 1.00 . A A . 57 LEU CD2 1 1
4 4466 1 1 57 LEU CG C -17.617 22.255 -9.087 1.00 . A A . 57 LEU CG 1 1
4 4467 1 1 57 LEU H H -20.447 22.625 -11.832 1.00 . A A . 57 LEU H 1 1
4 4468 1 1 57 LEU HA H -19.984 21.205 -9.291 1.00 . A A . 57 LEU HA 1 1
4 4469 1 1 57 LEU HB2 H -18.604 23.455 -10.536 1.00 . A A . 57 LEU HB2 1 1
4 4470 1 1 57 LEU HB3 H -19.092 23.771 -8.872 1.00 . A A . 57 LEU HB3 1 1
4 4471 1 1 57 LEU HD11 H -17.523 21.370 -11.032 1.00 . A A . 57 LEU HD11 1 1
4 4472 1 1 57 LEU HD12 H -17.837 20.226 -9.727 1.00 . A A . 57 LEU HD12 1 1
4 4473 1 1 57 LEU HD13 H -16.217 20.886 -9.949 1.00 . A A . 57 LEU HD13 1 1
4 4474 1 1 57 LEU HD21 H -16.613 24.082 -9.568 1.00 . A A . 57 LEU HD21 1 1
4 4475 1 1 57 LEU HD22 H -15.537 22.712 -9.293 1.00 . A A . 57 LEU HD22 1 1
4 4476 1 1 57 LEU HD23 H -16.324 23.504 -7.927 1.00 . A A . 57 LEU HD23 1 1
4 4477 1 1 57 LEU HG H -17.825 21.844 -8.109 1.00 . A A . 57 LEU HG 1 1
4 4478 1 1 57 LEU N N -20.306 21.876 -11.217 1.00 . A A . 57 LEU N 1 1
4 4479 1 1 57 LEU O O -21.242 23.472 -8.140 1.00 . A A . 57 LEU O 1 1
4 4480 1 1 58 LYS C C -23.585 24.939 -9.576 1.00 . A A . 58 LYS C 1 1
4 4481 1 1 58 LYS CA C -23.680 23.421 -9.457 1.00 . A A . 58 LYS CA 1 1
4 4482 1 1 58 LYS CB C -23.976 23.030 -8.008 1.00 . A A . 58 LYS CB 1 1
4 4483 1 1 58 LYS CD C -24.808 20.953 -6.867 1.00 . A A . 58 LYS CD 1 1
4 4484 1 1 58 LYS CE C -24.881 19.446 -7.059 1.00 . A A . 58 LYS CE 1 1
4 4485 1 1 58 LYS CG C -23.699 21.568 -7.704 1.00 . A A . 58 LYS CG 1 1
4 4486 1 1 58 LYS H H -22.450 22.287 -10.755 1.00 . A A . 58 LYS H 1 1
4 4487 1 1 58 LYS HA H -24.484 23.072 -10.087 1.00 . A A . 58 LYS HA 1 1
4 4488 1 1 58 LYS HB2 H -23.365 23.634 -7.353 1.00 . A A . 58 LYS HB2 1 1
4 4489 1 1 58 LYS HB3 H -25.017 23.228 -7.799 1.00 . A A . 58 LYS HB3 1 1
4 4490 1 1 58 LYS HD2 H -24.620 21.163 -5.824 1.00 . A A . 58 LYS HD2 1 1
4 4491 1 1 58 LYS HD3 H -25.752 21.390 -7.159 1.00 . A A . 58 LYS HD3 1 1
4 4492 1 1 58 LYS HE2 H -24.825 19.227 -8.114 1.00 . A A . 58 LYS HE2 1 1
4 4493 1 1 58 LYS HE3 H -24.043 18.991 -6.552 1.00 . A A . 58 LYS HE3 1 1
4 4494 1 1 58 LYS HG2 H -23.621 21.024 -8.634 1.00 . A A . 58 LYS HG2 1 1
4 4495 1 1 58 LYS HG3 H -22.767 21.492 -7.161 1.00 . A A . 58 LYS HG3 1 1
4 4496 1 1 58 LYS HZ1 H -26.113 18.873 -5.473 1.00 . A A . 58 LYS HZ1 1 1
4 4497 1 1 58 LYS HZ2 H -26.272 17.901 -6.848 1.00 . A A . 58 LYS HZ2 1 1
4 4498 1 1 58 LYS HZ3 H -26.956 19.448 -6.822 1.00 . A A . 58 LYS HZ3 1 1
4 4499 1 1 58 LYS N N -22.448 22.786 -9.911 1.00 . A A . 58 LYS N 1 1
4 4500 1 1 58 LYS NZ N -26.144 18.877 -6.512 1.00 . A A . 58 LYS NZ 1 1
4 4501 1 1 58 LYS O O -24.268 25.670 -8.859 1.00 . A A . 58 LYS O 1 1
4 4502 1 1 59 ILE C C -23.208 27.283 -12.004 1.00 . A A . 59 ILE C 1 1
4 4503 1 1 59 ILE CA C -22.556 26.835 -10.700 1.00 . A A . 59 ILE CA 1 1
4 4504 1 1 59 ILE CB C -21.064 27.216 -10.729 1.00 . A A . 59 ILE CB 1 1
4 4505 1 1 59 ILE CD1 C -18.885 27.037 -9.425 1.00 . A A . 59 ILE CD1 1 1
4 4506 1 1 59 ILE CG1 C -20.359 26.699 -9.473 1.00 . A A . 59 ILE CG1 1 1
4 4507 1 1 59 ILE CG2 C -20.904 28.724 -10.850 1.00 . A A . 59 ILE CG2 1 1
4 4508 1 1 59 ILE H H -22.221 24.771 -11.028 1.00 . A A . 59 ILE H 1 1
4 4509 1 1 59 ILE HA H -23.024 27.356 -9.878 1.00 . A A . 59 ILE HA 1 1
4 4510 1 1 59 ILE HB H -20.615 26.760 -11.598 1.00 . A A . 59 ILE HB 1 1
4 4511 1 1 59 ILE HD11 H -18.464 26.957 -10.416 1.00 . A A . 59 ILE HD11 1 1
4 4512 1 1 59 ILE HD12 H -18.759 28.045 -9.059 1.00 . A A . 59 ILE HD12 1 1
4 4513 1 1 59 ILE HD13 H -18.379 26.348 -8.764 1.00 . A A . 59 ILE HD13 1 1
4 4514 1 1 59 ILE HG12 H -20.826 27.129 -8.602 1.00 . A A . 59 ILE HG12 1 1
4 4515 1 1 59 ILE HG13 H -20.454 25.623 -9.433 1.00 . A A . 59 ILE HG13 1 1
4 4516 1 1 59 ILE HG21 H -19.869 28.962 -11.046 1.00 . A A . 59 ILE HG21 1 1
4 4517 1 1 59 ILE HG22 H -21.516 29.086 -11.662 1.00 . A A . 59 ILE HG22 1 1
4 4518 1 1 59 ILE HG23 H -21.213 29.194 -9.928 1.00 . A A . 59 ILE HG23 1 1
4 4519 1 1 59 ILE N N -22.736 25.405 -10.486 1.00 . A A . 59 ILE N 1 1
4 4520 1 1 59 ILE O O -22.764 26.915 -13.091 1.00 . A A . 59 ILE O 1 1
4 4521 1 1 60 SER C C -24.422 29.927 -13.501 1.00 . A A . 60 SER C 1 1
4 4522 1 1 60 SER CA C -24.980 28.579 -13.055 1.00 . A A . 60 SER CA 1 1
4 4523 1 1 60 SER CB C -26.473 28.708 -12.749 1.00 . A A . 60 SER CB 1 1
4 4524 1 1 60 SER H H -24.571 28.339 -10.992 1.00 . A A . 60 SER H 1 1
4 4525 1 1 60 SER HA H -24.846 27.865 -13.855 1.00 . A A . 60 SER HA 1 1
4 4526 1 1 60 SER HB2 H -26.638 28.535 -11.696 1.00 . A A . 60 SER HB2 1 1
4 4527 1 1 60 SER HB3 H -26.806 29.703 -13.007 1.00 . A A . 60 SER HB3 1 1
4 4528 1 1 60 SER HG H -27.894 28.227 -14.009 1.00 . A A . 60 SER HG 1 1
4 4529 1 1 60 SER N N -24.264 28.081 -11.886 1.00 . A A . 60 SER N 1 1
4 4530 1 1 60 SER O O -24.503 30.287 -14.675 1.00 . A A . 60 SER O 1 1
4 4531 1 1 60 SER OG O -27.230 27.767 -13.490 1.00 . A A . 60 SER OG 1 1
4 4532 1 1 61 SER C C -21.934 31.841 -13.537 1.00 . A A . 61 SER C 1 1
4 4533 1 1 61 SER CA C -23.287 31.978 -12.847 1.00 . A A . 61 SER CA 1 1
4 4534 1 1 61 SER CB C -23.136 32.791 -11.560 1.00 . A A . 61 SER CB 1 1
4 4535 1 1 61 SER H H -23.822 30.326 -11.636 1.00 . A A . 61 SER H 1 1
4 4536 1 1 61 SER HA H -23.966 32.494 -13.510 1.00 . A A . 61 SER HA 1 1
4 4537 1 1 61 SER HB2 H -22.087 32.935 -11.349 1.00 . A A . 61 SER HB2 1 1
4 4538 1 1 61 SER HB3 H -23.614 33.752 -11.686 1.00 . A A . 61 SER HB3 1 1
4 4539 1 1 61 SER HG H -23.286 32.375 -9.651 1.00 . A A . 61 SER HG 1 1
4 4540 1 1 61 SER N N -23.856 30.668 -12.554 1.00 . A A . 61 SER N 1 1
4 4541 1 1 61 SER O O -21.164 30.918 -13.273 1.00 . A A . 61 SER O 1 1
4 4542 1 1 61 SER OG O -23.735 32.124 -10.462 1.00 . A A . 61 SER OG 1 1
4 4543 1 1 62 PRO C C -19.178 33.125 -14.308 1.00 . A A . 62 PRO C 1 1
4 4544 1 1 62 PRO CA C -20.375 32.791 -15.192 1.00 . A A . 62 PRO CA 1 1
4 4545 1 1 62 PRO CB C -20.589 33.887 -16.238 1.00 . A A . 62 PRO CB 1 1
4 4546 1 1 62 PRO CD C -22.506 33.913 -14.810 1.00 . A A . 62 PRO CD 1 1
4 4547 1 1 62 PRO CG C -21.607 34.792 -15.635 1.00 . A A . 62 PRO CG 1 1
4 4548 1 1 62 PRO HA H -20.202 31.847 -15.688 1.00 . A A . 62 PRO HA 1 1
4 4549 1 1 62 PRO HB2 H -19.657 34.404 -16.418 1.00 . A A . 62 PRO HB2 1 1
4 4550 1 1 62 PRO HB3 H -20.947 33.448 -17.157 1.00 . A A . 62 PRO HB3 1 1
4 4551 1 1 62 PRO HD2 H -22.844 34.440 -13.930 1.00 . A A . 62 PRO HD2 1 1
4 4552 1 1 62 PRO HD3 H -23.347 33.576 -15.398 1.00 . A A . 62 PRO HD3 1 1
4 4553 1 1 62 PRO HG2 H -21.122 35.525 -15.009 1.00 . A A . 62 PRO HG2 1 1
4 4554 1 1 62 PRO HG3 H -22.173 35.279 -16.416 1.00 . A A . 62 PRO HG3 1 1
4 4555 1 1 62 PRO N N -21.635 32.783 -14.445 1.00 . A A . 62 PRO N 1 1
4 4556 1 1 62 PRO O O -19.149 34.167 -13.653 1.00 . A A . 62 PRO O 1 1
4 4557 1 1 63 VAL C C -15.738 32.055 -14.270 1.00 . A A . 63 VAL C 1 1
4 4558 1 1 63 VAL CA C -16.991 32.436 -13.490 1.00 . A A . 63 VAL CA 1 1
4 4559 1 1 63 VAL CB C -17.043 31.614 -12.189 1.00 . A A . 63 VAL CB 1 1
4 4560 1 1 63 VAL CG1 C -18.300 31.943 -11.399 1.00 . A A . 63 VAL CG1 1 1
4 4561 1 1 63 VAL CG2 C -16.969 30.126 -12.495 1.00 . A A . 63 VAL CG2 1 1
4 4562 1 1 63 VAL H H -18.272 31.423 -14.837 1.00 . A A . 63 VAL H 1 1
4 4563 1 1 63 VAL HA H -16.936 33.483 -13.229 1.00 . A A . 63 VAL HA 1 1
4 4564 1 1 63 VAL HB H -16.186 31.879 -11.586 1.00 . A A . 63 VAL HB 1 1
4 4565 1 1 63 VAL HG11 H -18.031 32.204 -10.386 1.00 . A A . 63 VAL HG11 1 1
4 4566 1 1 63 VAL HG12 H -18.810 32.775 -11.862 1.00 . A A . 63 VAL HG12 1 1
4 4567 1 1 63 VAL HG13 H -18.953 31.083 -11.387 1.00 . A A . 63 VAL HG13 1 1
4 4568 1 1 63 VAL HG21 H -17.425 29.934 -13.455 1.00 . A A . 63 VAL HG21 1 1
4 4569 1 1 63 VAL HG22 H -15.935 29.813 -12.519 1.00 . A A . 63 VAL HG22 1 1
4 4570 1 1 63 VAL HG23 H -17.494 29.574 -11.730 1.00 . A A . 63 VAL HG23 1 1
4 4571 1 1 63 VAL N N -18.191 32.234 -14.294 1.00 . A A . 63 VAL N 1 1
4 4572 1 1 63 VAL O O -15.814 31.664 -15.435 1.00 . A A . 63 VAL O 1 1
4 4573 1 1 64 ARG C C -13.187 30.332 -14.460 1.00 . A A . 64 ARG C 1 1
4 4574 1 1 64 ARG CA C -13.314 31.838 -14.252 1.00 . A A . 64 ARG CA 1 1
4 4575 1 1 64 ARG CB C -12.149 32.346 -13.401 1.00 . A A . 64 ARG CB 1 1
4 4576 1 1 64 ARG CD C -11.487 34.034 -11.661 1.00 . A A . 64 ARG CD 1 1
4 4577 1 1 64 ARG CG C -12.340 33.765 -12.891 1.00 . A A . 64 ARG CG 1 1
4 4578 1 1 64 ARG CZ C -11.940 36.366 -11.025 1.00 . A A . 64 ARG CZ 1 1
4 4579 1 1 64 ARG H H -14.589 32.487 -12.692 1.00 . A A . 64 ARG H 1 1
4 4580 1 1 64 ARG HA H -13.285 32.326 -15.214 1.00 . A A . 64 ARG HA 1 1
4 4581 1 1 64 ARG HB2 H -12.029 31.694 -12.548 1.00 . A A . 64 ARG HB2 1 1
4 4582 1 1 64 ARG HB3 H -11.247 32.318 -13.994 1.00 . A A . 64 ARG HB3 1 1
4 4583 1 1 64 ARG HD2 H -12.040 33.736 -10.783 1.00 . A A . 64 ARG HD2 1 1
4 4584 1 1 64 ARG HD3 H -10.582 33.449 -11.732 1.00 . A A . 64 ARG HD3 1 1
4 4585 1 1 64 ARG HE H -10.247 35.720 -11.859 1.00 . A A . 64 ARG HE 1 1
4 4586 1 1 64 ARG HG2 H -12.058 34.459 -13.669 1.00 . A A . 64 ARG HG2 1 1
4 4587 1 1 64 ARG HG3 H -13.379 33.909 -12.636 1.00 . A A . 64 ARG HG3 1 1
4 4588 1 1 64 ARG HH11 H -13.443 35.072 -10.641 1.00 . A A . 64 ARG HH11 1 1
4 4589 1 1 64 ARG HH12 H -13.749 36.719 -10.197 1.00 . A A . 64 ARG HH12 1 1
4 4590 1 1 64 ARG HH21 H -10.638 37.891 -11.279 1.00 . A A . 64 ARG HH21 1 1
4 4591 1 1 64 ARG HH22 H -12.153 38.321 -10.562 1.00 . A A . 64 ARG HH22 1 1
4 4592 1 1 64 ARG N N -14.585 32.170 -13.619 1.00 . A A . 64 ARG N 1 1
4 4593 1 1 64 ARG NE N -11.131 35.446 -11.540 1.00 . A A . 64 ARG NE 1 1
4 4594 1 1 64 ARG NH1 N -13.143 36.024 -10.585 1.00 . A A . 64 ARG NH1 1 1
4 4595 1 1 64 ARG NH2 N -11.544 37.630 -10.949 1.00 . A A . 64 ARG NH2 1 1
4 4596 1 1 64 ARG O O -13.466 29.544 -13.556 1.00 . A A . 64 ARG O 1 1
4 4597 1 1 65 VAL C C -11.498 28.327 -17.018 1.00 . A A . 65 VAL C 1 1
4 4598 1 1 65 VAL CA C -12.601 28.527 -15.985 1.00 . A A . 65 VAL CA 1 1
4 4599 1 1 65 VAL CB C -13.910 27.920 -16.524 1.00 . A A . 65 VAL CB 1 1
4 4600 1 1 65 VAL CG1 C -15.036 28.099 -15.517 1.00 . A A . 65 VAL CG1 1 1
4 4601 1 1 65 VAL CG2 C -14.276 28.546 -17.861 1.00 . A A . 65 VAL CG2 1 1
4 4602 1 1 65 VAL H H -12.559 30.614 -16.337 1.00 . A A . 65 VAL H 1 1
4 4603 1 1 65 VAL HA H -12.333 28.003 -15.079 1.00 . A A . 65 VAL HA 1 1
4 4604 1 1 65 VAL HB H -13.757 26.862 -16.675 1.00 . A A . 65 VAL HB 1 1
4 4605 1 1 65 VAL HG11 H -15.372 29.125 -15.532 1.00 . A A . 65 VAL HG11 1 1
4 4606 1 1 65 VAL HG12 H -15.858 27.446 -15.775 1.00 . A A . 65 VAL HG12 1 1
4 4607 1 1 65 VAL HG13 H -14.677 27.853 -14.528 1.00 . A A . 65 VAL HG13 1 1
4 4608 1 1 65 VAL HG21 H -13.521 28.296 -18.593 1.00 . A A . 65 VAL HG21 1 1
4 4609 1 1 65 VAL HG22 H -15.233 28.165 -18.188 1.00 . A A . 65 VAL HG22 1 1
4 4610 1 1 65 VAL HG23 H -14.334 29.618 -17.754 1.00 . A A . 65 VAL HG23 1 1
4 4611 1 1 65 VAL N N -12.766 29.939 -15.657 1.00 . A A . 65 VAL N 1 1
4 4612 1 1 65 VAL O O -11.421 29.054 -18.009 1.00 . A A . 65 VAL O 1 1
4 4613 1 1 66 CYS C C -10.063 26.440 -18.992 1.00 . A A . 66 CYS C 1 1
4 4614 1 1 66 CYS CA C -9.545 27.040 -17.689 1.00 . A A . 66 CYS CA 1 1
4 4615 1 1 66 CYS CB C -8.556 26.076 -17.029 1.00 . A A . 66 CYS CB 1 1
4 4616 1 1 66 CYS H H -10.758 26.792 -15.972 1.00 . A A . 66 CYS H 1 1
4 4617 1 1 66 CYS HA H -9.037 27.966 -17.910 1.00 . A A . 66 CYS HA 1 1
4 4618 1 1 66 CYS HB2 H -7.783 25.822 -17.740 1.00 . A A . 66 CYS HB2 1 1
4 4619 1 1 66 CYS HB3 H -8.107 26.562 -16.175 1.00 . A A . 66 CYS HB3 1 1
4 4620 1 1 66 CYS N N -10.645 27.337 -16.780 1.00 . A A . 66 CYS N 1 1
4 4621 1 1 66 CYS O O -11.161 25.886 -19.038 1.00 . A A . 66 CYS O 1 1
4 4622 1 1 66 CYS SG S -9.308 24.520 -16.451 1.00 . A A . 66 CYS SG 1 1
4 4623 1 1 67 GLN C C -10.087 24.569 -21.241 1.00 . A A . 67 GLN C 1 1
4 4624 1 1 67 GLN CA C -9.643 26.024 -21.353 1.00 . A A . 67 GLN CA 1 1
4 4625 1 1 67 GLN CB C -8.474 26.140 -22.333 1.00 . A A . 67 GLN CB 1 1
4 4626 1 1 67 GLN CD C -7.497 25.463 -24.562 1.00 . A A . 67 GLN CD 1 1
4 4627 1 1 67 GLN CG C -8.653 25.309 -23.594 1.00 . A A . 67 GLN CG 1 1
4 4628 1 1 67 GLN H H -8.402 27.007 -19.949 1.00 . A A . 67 GLN H 1 1
4 4629 1 1 67 GLN HA H -10.470 26.612 -21.723 1.00 . A A . 67 GLN HA 1 1
4 4630 1 1 67 GLN HB2 H -8.363 27.174 -22.622 1.00 . A A . 67 GLN HB2 1 1
4 4631 1 1 67 GLN HB3 H -7.572 25.813 -21.838 1.00 . A A . 67 GLN HB3 1 1
4 4632 1 1 67 GLN HE21 H -6.113 24.418 -25.534 1.00 . A A . 67 GLN HE21 1 1
4 4633 1 1 67 GLN HE22 H -7.175 23.501 -24.526 1.00 . A A . 67 GLN HE22 1 1
4 4634 1 1 67 GLN HG2 H -8.734 24.269 -23.316 1.00 . A A . 67 GLN HG2 1 1
4 4635 1 1 67 GLN HG3 H -9.562 25.620 -24.088 1.00 . A A . 67 GLN HG3 1 1
4 4636 1 1 67 GLN N N -9.265 26.555 -20.049 1.00 . A A . 67 GLN N 1 1
4 4637 1 1 67 GLN NE2 N -6.863 24.349 -24.909 1.00 . A A . 67 GLN NE2 1 1
4 4638 1 1 67 GLN O O -11.079 24.164 -21.846 1.00 . A A . 67 GLN O 1 1
4 4639 1 1 67 GLN OE1 O -7.177 26.570 -24.994 1.00 . A A . 67 GLN OE1 1 1
4 4640 1 1 68 ASN C C -11.081 22.204 -19.744 1.00 . A A . 68 ASN C 1 1
4 4641 1 1 68 ASN CA C -9.660 22.377 -20.273 1.00 . A A . 68 ASN CA 1 1
4 4642 1 1 68 ASN CB C -8.662 21.735 -19.307 1.00 . A A . 68 ASN CB 1 1
4 4643 1 1 68 ASN CG C -7.989 20.512 -19.900 1.00 . A A . 68 ASN CG 1 1
4 4644 1 1 68 ASN H H -8.565 24.168 -20.008 1.00 . A A . 68 ASN H 1 1
4 4645 1 1 68 ASN HA H -9.584 21.888 -21.233 1.00 . A A . 68 ASN HA 1 1
4 4646 1 1 68 ASN HB2 H -7.898 22.456 -19.057 1.00 . A A . 68 ASN HB2 1 1
4 4647 1 1 68 ASN HB3 H -9.180 21.438 -18.408 1.00 . A A . 68 ASN HB3 1 1
4 4648 1 1 68 ASN HD21 H -8.376 18.702 -20.626 1.00 . A A . 68 ASN HD21 1 1
4 4649 1 1 68 ASN HD22 H -9.749 19.606 -20.094 1.00 . A A . 68 ASN HD22 1 1
4 4650 1 1 68 ASN N N -9.344 23.788 -20.464 1.00 . A A . 68 ASN N 1 1
4 4651 1 1 68 ASN ND2 N -8.785 19.505 -20.241 1.00 . A A . 68 ASN ND2 1 1
4 4652 1 1 68 ASN O O -11.751 21.215 -20.043 1.00 . A A . 68 ASN O 1 1
4 4653 1 1 68 ASN OD1 O -6.768 20.473 -20.049 1.00 . A A . 68 ASN OD1 1 1
4 4654 1 1 69 CYS C C -13.894 23.743 -19.341 1.00 . A A . 69 CYS C 1 1
4 4655 1 1 69 CYS CA C -12.874 23.131 -18.384 1.00 . A A . 69 CYS CA 1 1
4 4656 1 1 69 CYS CB C -12.905 23.872 -17.046 1.00 . A A . 69 CYS CB 1 1
4 4657 1 1 69 CYS H H -10.953 23.937 -18.754 1.00 . A A . 69 CYS H 1 1
4 4658 1 1 69 CYS HA H -13.132 22.096 -18.218 1.00 . A A . 69 CYS HA 1 1
4 4659 1 1 69 CYS HB2 H -12.283 24.753 -17.118 1.00 . A A . 69 CYS HB2 1 1
4 4660 1 1 69 CYS HB3 H -13.920 24.171 -16.832 1.00 . A A . 69 CYS HB3 1 1
4 4661 1 1 69 CYS N N -11.534 23.173 -18.956 1.00 . A A . 69 CYS N 1 1
4 4662 1 1 69 CYS O O -14.917 23.131 -19.649 1.00 . A A . 69 CYS O 1 1
4 4663 1 1 69 CYS SG S -12.306 22.887 -15.636 1.00 . A A . 69 CYS SG 1 1
4 4664 1 1 70 TYR C C -14.902 24.742 -21.885 1.00 . A A . 70 TYR C 1 1
4 4665 1 1 70 TYR CA C -14.499 25.649 -20.726 1.00 . A A . 70 TYR CA 1 1
4 4666 1 1 70 TYR CB C -13.826 26.913 -21.264 1.00 . A A . 70 TYR CB 1 1
4 4667 1 1 70 TYR CD1 C -15.599 28.690 -21.540 1.00 . A A . 70 TYR CD1 1 1
4 4668 1 1 70 TYR CD2 C -14.734 27.650 -23.502 1.00 . A A . 70 TYR CD2 1 1
4 4669 1 1 70 TYR CE1 C -16.433 29.472 -22.316 1.00 . A A . 70 TYR CE1 1 1
4 4670 1 1 70 TYR CE2 C -15.563 28.429 -24.286 1.00 . A A . 70 TYR CE2 1 1
4 4671 1 1 70 TYR CG C -14.736 27.767 -22.118 1.00 . A A . 70 TYR CG 1 1
4 4672 1 1 70 TYR CZ C -16.410 29.338 -23.688 1.00 . A A . 70 TYR CZ 1 1
4 4673 1 1 70 TYR H H -12.777 25.390 -19.525 1.00 . A A . 70 TYR H 1 1
4 4674 1 1 70 TYR HA H -15.386 25.930 -20.179 1.00 . A A . 70 TYR HA 1 1
4 4675 1 1 70 TYR HB2 H -13.491 27.515 -20.433 1.00 . A A . 70 TYR HB2 1 1
4 4676 1 1 70 TYR HB3 H -12.974 26.631 -21.865 1.00 . A A . 70 TYR HB3 1 1
4 4677 1 1 70 TYR HD1 H -15.614 28.793 -20.464 1.00 . A A . 70 TYR HD1 1 1
4 4678 1 1 70 TYR HD2 H -14.069 26.937 -23.967 1.00 . A A . 70 TYR HD2 1 1
4 4679 1 1 70 TYR HE1 H -17.096 30.184 -21.848 1.00 . A A . 70 TYR HE1 1 1
4 4680 1 1 70 TYR HE2 H -15.546 28.324 -25.361 1.00 . A A . 70 TYR HE2 1 1
4 4681 1 1 70 TYR HH H -17.279 31.002 -24.102 1.00 . A A . 70 TYR HH 1 1
4 4682 1 1 70 TYR N N -13.607 24.953 -19.807 1.00 . A A . 70 TYR N 1 1
4 4683 1 1 70 TYR O O -16.085 24.611 -22.203 1.00 . A A . 70 TYR O 1 1
4 4684 1 1 70 TYR OH O -17.239 30.115 -24.466 1.00 . A A . 70 TYR OH 1 1
4 4685 1 1 71 TYR C C -15.215 22.182 -23.281 1.00 . A A . 71 TYR C 1 1
4 4686 1 1 71 TYR CA C -14.161 23.226 -23.637 1.00 . A A . 71 TYR CA 1 1
4 4687 1 1 71 TYR CB C -12.865 22.533 -24.063 1.00 . A A . 71 TYR CB 1 1
4 4688 1 1 71 TYR CD1 C -11.195 23.767 -25.500 1.00 . A A . 71 TYR CD1 1 1
4 4689 1 1 71 TYR CD2 C -13.005 22.656 -26.581 1.00 . A A . 71 TYR CD2 1 1
4 4690 1 1 71 TYR CE1 C -10.717 24.191 -26.725 1.00 . A A . 71 TYR CE1 1 1
4 4691 1 1 71 TYR CE2 C -12.533 23.074 -27.811 1.00 . A A . 71 TYR CE2 1 1
4 4692 1 1 71 TYR CG C -12.345 22.994 -25.406 1.00 . A A . 71 TYR CG 1 1
4 4693 1 1 71 TYR CZ C -11.389 23.841 -27.877 1.00 . A A . 71 TYR CZ 1 1
4 4694 1 1 71 TYR H H -12.989 24.264 -22.213 1.00 . A A . 71 TYR H 1 1
4 4695 1 1 71 TYR HA H -14.525 23.822 -24.460 1.00 . A A . 71 TYR HA 1 1
4 4696 1 1 71 TYR HB2 H -12.101 22.731 -23.327 1.00 . A A . 71 TYR HB2 1 1
4 4697 1 1 71 TYR HB3 H -13.036 21.468 -24.120 1.00 . A A . 71 TYR HB3 1 1
4 4698 1 1 71 TYR HD1 H -10.671 24.040 -24.595 1.00 . A A . 71 TYR HD1 1 1
4 4699 1 1 71 TYR HD2 H -13.901 22.055 -26.526 1.00 . A A . 71 TYR HD2 1 1
4 4700 1 1 71 TYR HE1 H -9.821 24.792 -26.777 1.00 . A A . 71 TYR HE1 1 1
4 4701 1 1 71 TYR HE2 H -13.060 22.800 -28.713 1.00 . A A . 71 TYR HE2 1 1
4 4702 1 1 71 TYR HH H -10.109 24.765 -28.975 1.00 . A A . 71 TYR HH 1 1
4 4703 1 1 71 TYR N N -13.911 24.119 -22.512 1.00 . A A . 71 TYR N 1 1
4 4704 1 1 71 TYR O O -16.029 21.795 -24.118 1.00 . A A . 71 TYR O 1 1
4 4705 1 1 71 TYR OH O -10.917 24.261 -29.100 1.00 . A A . 71 TYR OH 1 1
4 4706 1 1 72 ASN C C -17.446 21.389 -21.113 1.00 . A A . 72 ASN C 1 1
4 4707 1 1 72 ASN CA C -16.145 20.731 -21.562 1.00 . A A . 72 ASN CA 1 1
4 4708 1 1 72 ASN CB C -15.544 19.925 -20.408 1.00 . A A . 72 ASN CB 1 1
4 4709 1 1 72 ASN CG C -15.226 18.497 -20.806 1.00 . A A . 72 ASN CG 1 1
4 4710 1 1 72 ASN H H -14.518 22.077 -21.409 1.00 . A A . 72 ASN H 1 1
4 4711 1 1 72 ASN HA H -16.357 20.064 -22.383 1.00 . A A . 72 ASN HA 1 1
4 4712 1 1 72 ASN HB2 H -14.630 20.400 -20.083 1.00 . A A . 72 ASN HB2 1 1
4 4713 1 1 72 ASN HB3 H -16.246 19.904 -19.588 1.00 . A A . 72 ASN HB3 1 1
4 4714 1 1 72 ASN HD21 H -16.057 16.848 -21.543 1.00 . A A . 72 ASN HD21 1 1
4 4715 1 1 72 ASN HD22 H -17.116 18.199 -21.344 1.00 . A A . 72 ASN HD22 1 1
4 4716 1 1 72 ASN N N -15.192 21.730 -22.031 1.00 . A A . 72 ASN N 1 1
4 4717 1 1 72 ASN ND2 N -16.235 17.775 -21.279 1.00 . A A . 72 ASN ND2 1 1
4 4718 1 1 72 ASN O O -18.502 20.755 -21.097 1.00 . A A . 72 ASN O 1 1
4 4719 1 1 72 ASN OD1 O -14.085 18.048 -20.688 1.00 . A A . 72 ASN OD1 1 1
4 4720 1 1 73 LEU C C -19.437 23.765 -21.478 1.00 . A A . 73 LEU C 1 1
4 4721 1 1 73 LEU CA C -18.534 23.410 -20.301 1.00 . A A . 73 LEU CA 1 1
4 4722 1 1 73 LEU CB C -18.104 24.683 -19.571 1.00 . A A . 73 LEU CB 1 1
4 4723 1 1 73 LEU CD1 C -16.834 25.784 -17.711 1.00 . A A . 73 LEU CD1 1 1
4 4724 1 1 73 LEU CD2 C -18.475 23.968 -17.198 1.00 . A A . 73 LEU CD2 1 1
4 4725 1 1 73 LEU CG C -17.454 24.485 -18.201 1.00 . A A . 73 LEU CG 1 1
4 4726 1 1 73 LEU H H -16.495 23.116 -20.783 1.00 . A A . 73 LEU H 1 1
4 4727 1 1 73 LEU HA H -19.085 22.782 -19.617 1.00 . A A . 73 LEU HA 1 1
4 4728 1 1 73 LEU HB2 H -17.396 25.202 -20.200 1.00 . A A . 73 LEU HB2 1 1
4 4729 1 1 73 LEU HB3 H -18.982 25.299 -19.437 1.00 . A A . 73 LEU HB3 1 1
4 4730 1 1 73 LEU HD11 H -15.916 25.969 -18.249 1.00 . A A . 73 LEU HD11 1 1
4 4731 1 1 73 LEU HD12 H -16.623 25.707 -16.655 1.00 . A A . 73 LEU HD12 1 1
4 4732 1 1 73 LEU HD13 H -17.522 26.599 -17.882 1.00 . A A . 73 LEU HD13 1 1
4 4733 1 1 73 LEU HD21 H -18.665 22.921 -17.386 1.00 . A A . 73 LEU HD21 1 1
4 4734 1 1 73 LEU HD22 H -19.395 24.525 -17.300 1.00 . A A . 73 LEU HD22 1 1
4 4735 1 1 73 LEU HD23 H -18.089 24.090 -16.197 1.00 . A A . 73 LEU HD23 1 1
4 4736 1 1 73 LEU HG H -16.666 23.750 -18.287 1.00 . A A . 73 LEU HG 1 1
4 4737 1 1 73 LEU N N -17.363 22.664 -20.750 1.00 . A A . 73 LEU N 1 1
4 4738 1 1 73 LEU O O -20.650 23.900 -21.323 1.00 . A A . 73 LEU O 1 1
4 4739 1 1 74 GLN C C -20.162 22.998 -24.511 1.00 . A A . 74 GLN C 1 1
4 4740 1 1 74 GLN CA C -19.587 24.251 -23.858 1.00 . A A . 74 GLN CA 1 1
4 4741 1 1 74 GLN CB C -18.692 24.994 -24.851 1.00 . A A . 74 GLN CB 1 1
4 4742 1 1 74 GLN CD C -18.941 27.392 -24.095 1.00 . A A . 74 GLN CD 1 1
4 4743 1 1 74 GLN CG C -18.003 26.211 -24.257 1.00 . A A . 74 GLN CG 1 1
4 4744 1 1 74 GLN H H -17.866 23.793 -22.714 1.00 . A A . 74 GLN H 1 1
4 4745 1 1 74 GLN HA H -20.402 24.897 -23.569 1.00 . A A . 74 GLN HA 1 1
4 4746 1 1 74 GLN HB2 H -17.932 24.315 -25.210 1.00 . A A . 74 GLN HB2 1 1
4 4747 1 1 74 GLN HB3 H -19.295 25.320 -25.686 1.00 . A A . 74 GLN HB3 1 1
4 4748 1 1 74 GLN HE21 H -20.198 28.234 -22.807 1.00 . A A . 74 GLN HE21 1 1
4 4749 1 1 74 GLN HE22 H -19.423 26.790 -22.263 1.00 . A A . 74 GLN HE22 1 1
4 4750 1 1 74 GLN HG2 H -17.610 25.949 -23.286 1.00 . A A . 74 GLN HG2 1 1
4 4751 1 1 74 GLN HG3 H -17.190 26.502 -24.906 1.00 . A A . 74 GLN HG3 1 1
4 4752 1 1 74 GLN N N -18.836 23.913 -22.655 1.00 . A A . 74 GLN N 1 1
4 4753 1 1 74 GLN NE2 N -19.587 27.481 -22.939 1.00 . A A . 74 GLN NE2 1 1
4 4754 1 1 74 GLN O O -21.216 23.044 -25.145 1.00 . A A . 74 GLN O 1 1
4 4755 1 1 74 GLN OE1 O -19.083 28.214 -25.001 1.00 . A A . 74 GLN OE1 1 1
4 4756 1 1 75 HIS C C -21.019 19.998 -24.092 1.00 . A A . 75 HIS C 1 1
4 4757 1 1 75 HIS CA C -19.901 20.614 -24.927 1.00 . A A . 75 HIS CA 1 1
4 4758 1 1 75 HIS CB C -18.727 19.639 -25.027 1.00 . A A . 75 HIS CB 1 1
4 4759 1 1 75 HIS CD2 C -17.214 18.904 -27.001 1.00 . A A . 75 HIS CD2 1 1
4 4760 1 1 75 HIS CE1 C -16.990 20.855 -27.977 1.00 . A A . 75 HIS CE1 1 1
4 4761 1 1 75 HIS CG C -17.915 19.806 -26.274 1.00 . A A . 75 HIS CG 1 1
4 4762 1 1 75 HIS H H -18.628 21.907 -23.837 1.00 . A A . 75 HIS H 1 1
4 4763 1 1 75 HIS HA H -20.278 20.813 -25.919 1.00 . A A . 75 HIS HA 1 1
4 4764 1 1 75 HIS HB2 H -18.071 19.788 -24.182 1.00 . A A . 75 HIS HB2 1 1
4 4765 1 1 75 HIS HB3 H -19.106 18.627 -25.009 1.00 . A A . 75 HIS HB3 1 1
4 4766 1 1 75 HIS HD1 H -18.142 21.870 -26.625 1.00 . A A . 75 HIS HD1 1 1
4 4767 1 1 75 HIS HD2 H -17.117 17.848 -26.793 1.00 . A A . 75 HIS HD2 1 1
4 4768 1 1 75 HIS HE1 H -16.695 21.631 -28.667 1.00 . A A . 75 HIS HE1 1 1
4 4769 1 1 75 HIS N N -19.460 21.880 -24.353 1.00 . A A . 75 HIS N 1 1
4 4770 1 1 75 HIS ND1 N -17.754 21.018 -26.911 1.00 . A A . 75 HIS ND1 1 1
4 4771 1 1 75 HIS NE2 N -16.649 19.581 -28.054 1.00 . A A . 75 HIS NE2 1 1
4 4772 1 1 75 HIS O O -21.856 19.257 -24.608 1.00 . A A . 75 HIS O 1 1
4 4773 1 1 76 GLU C C -23.342 20.571 -22.019 1.00 . A A . 76 GLU C 1 1
4 4774 1 1 76 GLU CA C -22.041 19.784 -21.893 1.00 . A A . 76 GLU CA 1 1
4 4775 1 1 76 GLU CB C -21.541 19.834 -20.448 1.00 . A A . 76 GLU CB 1 1
4 4776 1 1 76 GLU CD C -20.980 21.270 -18.447 1.00 . A A . 76 GLU CD 1 1
4 4777 1 1 76 GLU CG C -21.355 21.245 -19.916 1.00 . A A . 76 GLU CG 1 1
4 4778 1 1 76 GLU H H -20.332 20.905 -22.447 1.00 . A A . 76 GLU H 1 1
4 4779 1 1 76 GLU HA H -22.228 18.756 -22.164 1.00 . A A . 76 GLU HA 1 1
4 4780 1 1 76 GLU HB2 H -22.252 19.323 -19.816 1.00 . A A . 76 GLU HB2 1 1
4 4781 1 1 76 GLU HB3 H -20.591 19.322 -20.391 1.00 . A A . 76 GLU HB3 1 1
4 4782 1 1 76 GLU HG2 H -20.571 21.728 -20.480 1.00 . A A . 76 GLU HG2 1 1
4 4783 1 1 76 GLU HG3 H -22.278 21.789 -20.046 1.00 . A A . 76 GLU HG3 1 1
4 4784 1 1 76 GLU N N -21.026 20.309 -22.799 1.00 . A A . 76 GLU N 1 1
4 4785 1 1 76 GLU O O -24.424 20.048 -21.753 1.00 . A A . 76 GLU O 1 1
4 4786 1 1 76 GLU OE1 O -20.992 22.367 -17.851 1.00 . A A . 76 GLU OE1 1 1
4 4787 1 1 76 GLU OE2 O -20.674 20.193 -17.894 1.00 . A A . 76 GLU OE2 1 1
4 4788 1 1 77 ARG C C -24.647 22.996 -24.060 1.00 . A A . 77 ARG C 1 1
4 4789 1 1 77 ARG CA C -24.394 22.691 -22.587 1.00 . A A . 77 ARG CA 1 1
4 4790 1 1 77 ARG CB C -24.203 23.996 -21.811 1.00 . A A . 77 ARG CB 1 1
4 4791 1 1 77 ARG CD C -25.082 25.115 -19.740 1.00 . A A . 77 ARG CD 1 1
4 4792 1 1 77 ARG CG C -24.451 23.858 -20.318 1.00 . A A . 77 ARG CG 1 1
4 4793 1 1 77 ARG CZ C -27.048 26.516 -20.205 1.00 . A A . 77 ARG CZ 1 1
4 4794 1 1 77 ARG H H -22.338 22.191 -22.624 1.00 . A A . 77 ARG H 1 1
4 4795 1 1 77 ARG HA H -25.250 22.167 -22.188 1.00 . A A . 77 ARG HA 1 1
4 4796 1 1 77 ARG HB2 H -23.190 24.341 -21.955 1.00 . A A . 77 ARG HB2 1 1
4 4797 1 1 77 ARG HB3 H -24.886 24.735 -22.200 1.00 . A A . 77 ARG HB3 1 1
4 4798 1 1 77 ARG HD2 H -25.141 25.011 -18.666 1.00 . A A . 77 ARG HD2 1 1
4 4799 1 1 77 ARG HD3 H -24.458 25.961 -19.986 1.00 . A A . 77 ARG HD3 1 1
4 4800 1 1 77 ARG HE H -26.882 24.589 -20.689 1.00 . A A . 77 ARG HE 1 1
4 4801 1 1 77 ARG HG2 H -25.115 23.024 -20.148 1.00 . A A . 77 ARG HG2 1 1
4 4802 1 1 77 ARG HG3 H -23.509 23.678 -19.821 1.00 . A A . 77 ARG HG3 1 1
4 4803 1 1 77 ARG HH11 H -25.533 27.463 -19.261 1.00 . A A . 77 ARG HH11 1 1
4 4804 1 1 77 ARG HH12 H -26.924 28.439 -19.595 1.00 . A A . 77 ARG HH12 1 1
4 4805 1 1 77 ARG HH21 H -28.720 25.865 -21.135 1.00 . A A . 77 ARG HH21 1 1
4 4806 1 1 77 ARG HH22 H -28.737 27.529 -20.660 1.00 . A A . 77 ARG HH22 1 1
4 4807 1 1 77 ARG N N -23.228 21.831 -22.427 1.00 . A A . 77 ARG N 1 1
4 4808 1 1 77 ARG NE N -26.424 25.345 -20.268 1.00 . A A . 77 ARG NE 1 1
4 4809 1 1 77 ARG NH1 N -26.453 27.558 -19.640 1.00 . A A . 77 ARG NH1 1 1
4 4810 1 1 77 ARG NH2 N -28.269 26.648 -20.708 1.00 . A A . 77 ARG NH2 1 1
4 4811 1 1 77 ARG O O -24.213 24.025 -24.575 1.00 . A A . 77 ARG O 1 1
4 4812 1 1 78 GLY C C -24.810 21.393 -27.037 1.00 . A A . 78 GLY C 1 1
4 4813 1 1 78 GLY CA C -25.650 22.282 -26.141 1.00 . A A . 78 GLY CA 1 1
4 4814 1 1 78 GLY H H -25.673 21.289 -24.271 1.00 . A A . 78 GLY H 1 1
4 4815 1 1 78 GLY HA2 H -26.693 22.061 -26.310 1.00 . A A . 78 GLY HA2 1 1
4 4816 1 1 78 GLY HA3 H -25.464 23.313 -26.401 1.00 . A A . 78 GLY HA3 1 1
4 4817 1 1 78 GLY N N -25.352 22.092 -24.734 1.00 . A A . 78 GLY N 1 1
4 4818 1 1 78 GLY O O -25.321 20.898 -28.040 1.00 . A A . 78 GLY O 1 1
4 4819 2 2 1 ZN ZN ZN -0.888 30.325 -18.551 1.00 . B A . 101 ZN ZN 1 1
4 4820 3 2 1 ZN ZN ZN -10.620 24.177 -14.527 1.00 . C A . 102 ZN ZN 1 1
5 4821 1 1 1 SER C C 30.023 17.641 -2.825 1.00 . A A . 1 SER C 1 1
5 4822 1 1 1 SER CA C 30.809 16.527 -3.509 1.00 . A A . 1 SER CA 1 1
5 4823 1 1 1 SER CB C 30.935 16.822 -5.005 1.00 . A A . 1 SER CB 1 1
5 4824 1 1 1 SER H1 H 29.244 15.206 -2.972 1.00 . A A . 1 SER H1 1 1
5 4825 1 1 1 SER HA H 31.797 16.480 -3.076 1.00 . A A . 1 SER HA 1 1
5 4826 1 1 1 SER HB2 H 31.363 15.965 -5.504 1.00 . A A . 1 SER HB2 1 1
5 4827 1 1 1 SER HB3 H 29.956 17.024 -5.413 1.00 . A A . 1 SER HB3 1 1
5 4828 1 1 1 SER HG H 32.679 17.657 -5.323 1.00 . A A . 1 SER HG 1 1
5 4829 1 1 1 SER N N 30.167 15.234 -3.300 1.00 . A A . 1 SER N 1 1
5 4830 1 1 1 SER O O 29.731 18.671 -3.430 1.00 . A A . 1 SER O 1 1
5 4831 1 1 1 SER OG O 31.767 17.946 -5.235 1.00 . A A . 1 SER OG 1 1
5 4832 1 1 2 ASN C C 27.578 18.685 -1.435 1.00 . A A . 2 ASN C 1 1
5 4833 1 1 2 ASN CA C 28.932 18.410 -0.789 1.00 . A A . 2 ASN CA 1 1
5 4834 1 1 2 ASN CB C 29.727 19.712 -0.672 1.00 . A A . 2 ASN CB 1 1
5 4835 1 1 2 ASN CG C 31.093 19.501 -0.048 1.00 . A A . 2 ASN CG 1 1
5 4836 1 1 2 ASN H H 29.947 16.584 -1.129 1.00 . A A . 2 ASN H 1 1
5 4837 1 1 2 ASN HA H 28.771 18.007 0.199 1.00 . A A . 2 ASN HA 1 1
5 4838 1 1 2 ASN HB2 H 29.865 20.133 -1.657 1.00 . A A . 2 ASN HB2 1 1
5 4839 1 1 2 ASN HB3 H 29.176 20.410 -0.060 1.00 . A A . 2 ASN HB3 1 1
5 4840 1 1 2 ASN HD21 H 33.005 19.211 -0.511 1.00 . A A . 2 ASN HD21 1 1
5 4841 1 1 2 ASN HD22 H 31.926 19.382 -1.850 1.00 . A A . 2 ASN HD22 1 1
5 4842 1 1 2 ASN N N 29.685 17.425 -1.558 1.00 . A A . 2 ASN N 1 1
5 4843 1 1 2 ASN ND2 N 32.111 19.350 -0.888 1.00 . A A . 2 ASN ND2 1 1
5 4844 1 1 2 ASN O O 27.206 18.043 -2.418 1.00 . A A . 2 ASN O 1 1
5 4845 1 1 2 ASN OD1 O 31.232 19.475 1.175 1.00 . A A . 2 ASN OD1 1 1
5 4846 1 1 3 ALA C C 24.927 21.159 -0.610 1.00 . A A . 3 ALA C 1 1
5 4847 1 1 3 ALA CA C 25.534 20.004 -1.400 1.00 . A A . 3 ALA CA 1 1
5 4848 1 1 3 ALA CB C 24.605 18.800 -1.375 1.00 . A A . 3 ALA CB 1 1
5 4849 1 1 3 ALA H H 27.196 20.119 -0.096 1.00 . A A . 3 ALA H 1 1
5 4850 1 1 3 ALA HA H 25.658 20.311 -2.429 1.00 . A A . 3 ALA HA 1 1
5 4851 1 1 3 ALA HB1 H 23.860 18.937 -0.605 1.00 . A A . 3 ALA HB1 1 1
5 4852 1 1 3 ALA HB2 H 24.119 18.700 -2.334 1.00 . A A . 3 ALA HB2 1 1
5 4853 1 1 3 ALA HB3 H 25.178 17.908 -1.167 1.00 . A A . 3 ALA HB3 1 1
5 4854 1 1 3 ALA N N 26.845 19.643 -0.877 1.00 . A A . 3 ALA N 1 1
5 4855 1 1 3 ALA O O 25.567 21.720 0.278 1.00 . A A . 3 ALA O 1 1
5 4856 1 1 4 GLY C C 21.616 22.222 0.196 1.00 . A A . 4 GLY C 1 1
5 4857 1 1 4 GLY CA C 23.015 22.595 -0.251 1.00 . A A . 4 GLY CA 1 1
5 4858 1 1 4 GLY H H 23.225 21.025 -1.656 1.00 . A A . 4 GLY H 1 1
5 4859 1 1 4 GLY HA2 H 23.597 22.873 0.615 1.00 . A A . 4 GLY HA2 1 1
5 4860 1 1 4 GLY HA3 H 22.953 23.444 -0.917 1.00 . A A . 4 GLY HA3 1 1
5 4861 1 1 4 GLY N N 23.687 21.509 -0.940 1.00 . A A . 4 GLY N 1 1
5 4862 1 1 4 GLY O O 21.425 21.225 0.893 1.00 . A A . 4 GLY O 1 1
5 4863 1 1 5 ARG C C 18.312 23.754 -0.542 1.00 . A A . 5 ARG C 1 1
5 4864 1 1 5 ARG CA C 19.246 22.772 0.161 1.00 . A A . 5 ARG CA 1 1
5 4865 1 1 5 ARG CB C 19.069 22.880 1.677 1.00 . A A . 5 ARG CB 1 1
5 4866 1 1 5 ARG CD C 17.894 25.029 2.243 1.00 . A A . 5 ARG CD 1 1
5 4867 1 1 5 ARG CG C 19.226 24.295 2.210 1.00 . A A . 5 ARG CG 1 1
5 4868 1 1 5 ARG CZ C 17.816 25.764 4.588 1.00 . A A . 5 ARG CZ 1 1
5 4869 1 1 5 ARG H H 20.849 23.802 -0.759 1.00 . A A . 5 ARG H 1 1
5 4870 1 1 5 ARG HA H 18.996 21.770 -0.151 1.00 . A A . 5 ARG HA 1 1
5 4871 1 1 5 ARG HB2 H 18.081 22.529 1.938 1.00 . A A . 5 ARG HB2 1 1
5 4872 1 1 5 ARG HB3 H 19.804 22.254 2.159 1.00 . A A . 5 ARG HB3 1 1
5 4873 1 1 5 ARG HD2 H 18.049 26.044 1.910 1.00 . A A . 5 ARG HD2 1 1
5 4874 1 1 5 ARG HD3 H 17.208 24.532 1.573 1.00 . A A . 5 ARG HD3 1 1
5 4875 1 1 5 ARG HE H 16.515 24.511 3.742 1.00 . A A . 5 ARG HE 1 1
5 4876 1 1 5 ARG HG2 H 19.624 24.250 3.212 1.00 . A A . 5 ARG HG2 1 1
5 4877 1 1 5 ARG HG3 H 19.909 24.836 1.572 1.00 . A A . 5 ARG HG3 1 1
5 4878 1 1 5 ARG HH11 H 19.340 26.532 3.506 1.00 . A A . 5 ARG HH11 1 1
5 4879 1 1 5 ARG HH12 H 19.273 27.043 5.160 1.00 . A A . 5 ARG HH12 1 1
5 4880 1 1 5 ARG HH21 H 16.417 25.175 5.922 1.00 . A A . 5 ARG HH21 1 1
5 4881 1 1 5 ARG HH22 H 17.610 26.269 6.534 1.00 . A A . 5 ARG HH22 1 1
5 4882 1 1 5 ARG N N 20.635 23.023 -0.205 1.00 . A A . 5 ARG N 1 1
5 4883 1 1 5 ARG NE N 17.316 25.053 3.584 1.00 . A A . 5 ARG NE 1 1
5 4884 1 1 5 ARG NH1 N 18.899 26.507 4.403 1.00 . A A . 5 ARG NH1 1 1
5 4885 1 1 5 ARG NH2 N 17.233 25.734 5.779 1.00 . A A . 5 ARG NH2 1 1
5 4886 1 1 5 ARG O O 18.745 24.800 -1.025 1.00 . A A . 5 ARG O 1 1
5 4887 1 1 6 SER C C 14.646 23.633 -1.148 1.00 . A A . 6 SER C 1 1
5 4888 1 1 6 SER CA C 16.036 24.256 -1.243 1.00 . A A . 6 SER CA 1 1
5 4889 1 1 6 SER CB C 16.406 24.483 -2.710 1.00 . A A . 6 SER CB 1 1
5 4890 1 1 6 SER H H 16.746 22.561 -0.191 1.00 . A A . 6 SER H 1 1
5 4891 1 1 6 SER HA H 16.028 25.207 -0.731 1.00 . A A . 6 SER HA 1 1
5 4892 1 1 6 SER HB2 H 17.455 24.269 -2.851 1.00 . A A . 6 SER HB2 1 1
5 4893 1 1 6 SER HB3 H 15.818 23.825 -3.333 1.00 . A A . 6 SER HB3 1 1
5 4894 1 1 6 SER HG H 15.940 25.851 -4.032 1.00 . A A . 6 SER HG 1 1
5 4895 1 1 6 SER N N 17.030 23.408 -0.595 1.00 . A A . 6 SER N 1 1
5 4896 1 1 6 SER O O 14.481 22.537 -0.614 1.00 . A A . 6 SER O 1 1
5 4897 1 1 6 SER OG O 16.157 25.823 -3.097 1.00 . A A . 6 SER OG 1 1
5 4898 1 1 7 ALA C C 11.731 23.683 -3.060 1.00 . A A . 7 ALA C 1 1
5 4899 1 1 7 ALA CA C 12.275 23.860 -1.646 1.00 . A A . 7 ALA CA 1 1
5 4900 1 1 7 ALA CB C 11.394 24.815 -0.855 1.00 . A A . 7 ALA CB 1 1
5 4901 1 1 7 ALA H H 13.846 25.209 -2.082 1.00 . A A . 7 ALA H 1 1
5 4902 1 1 7 ALA HA H 12.266 22.902 -1.146 1.00 . A A . 7 ALA HA 1 1
5 4903 1 1 7 ALA HB1 H 11.109 24.351 0.078 1.00 . A A . 7 ALA HB1 1 1
5 4904 1 1 7 ALA HB2 H 11.941 25.724 -0.653 1.00 . A A . 7 ALA HB2 1 1
5 4905 1 1 7 ALA HB3 H 10.509 25.046 -1.428 1.00 . A A . 7 ALA HB3 1 1
5 4906 1 1 7 ALA N N 13.651 24.342 -1.670 1.00 . A A . 7 ALA N 1 1
5 4907 1 1 7 ALA O O 12.138 24.387 -3.984 1.00 . A A . 7 ALA O 1 1
5 4908 1 1 8 ALA C C 8.749 22.907 -4.552 1.00 . A A . 8 ALA C 1 1
5 4909 1 1 8 ALA CA C 10.210 22.471 -4.522 1.00 . A A . 8 ALA CA 1 1
5 4910 1 1 8 ALA CB C 10.329 20.993 -4.864 1.00 . A A . 8 ALA CB 1 1
5 4911 1 1 8 ALA H H 10.528 22.210 -2.446 1.00 . A A . 8 ALA H 1 1
5 4912 1 1 8 ALA HA H 10.759 23.032 -5.264 1.00 . A A . 8 ALA HA 1 1
5 4913 1 1 8 ALA HB1 H 10.264 20.408 -3.958 1.00 . A A . 8 ALA HB1 1 1
5 4914 1 1 8 ALA HB2 H 9.529 20.713 -5.532 1.00 . A A . 8 ALA HB2 1 1
5 4915 1 1 8 ALA HB3 H 11.280 20.810 -5.343 1.00 . A A . 8 ALA HB3 1 1
5 4916 1 1 8 ALA N N 10.811 22.738 -3.221 1.00 . A A . 8 ALA N 1 1
5 4917 1 1 8 ALA O O 8.160 23.061 -5.622 1.00 . A A . 8 ALA O 1 1
5 4918 1 1 9 ASP C C 6.635 24.687 -2.290 1.00 . A A . 9 ASP C 1 1
5 4919 1 1 9 ASP CA C 6.778 23.522 -3.264 1.00 . A A . 9 ASP CA 1 1
5 4920 1 1 9 ASP CB C 5.905 22.351 -2.810 1.00 . A A . 9 ASP CB 1 1
5 4921 1 1 9 ASP CG C 4.558 22.330 -3.505 1.00 . A A . 9 ASP CG 1 1
5 4922 1 1 9 ASP H H 8.693 22.964 -2.555 1.00 . A A . 9 ASP H 1 1
5 4923 1 1 9 ASP HA H 6.452 23.844 -4.242 1.00 . A A . 9 ASP HA 1 1
5 4924 1 1 9 ASP HB2 H 6.416 21.424 -3.028 1.00 . A A . 9 ASP HB2 1 1
5 4925 1 1 9 ASP HB3 H 5.740 22.425 -1.746 1.00 . A A . 9 ASP HB3 1 1
5 4926 1 1 9 ASP N N 8.171 23.103 -3.373 1.00 . A A . 9 ASP N 1 1
5 4927 1 1 9 ASP O O 5.726 24.707 -1.459 1.00 . A A . 9 ASP O 1 1
5 4928 1 1 9 ASP OD1 O 3.892 21.273 -3.479 1.00 . A A . 9 ASP OD1 1 1
5 4929 1 1 9 ASP OD2 O 4.168 23.370 -4.075 1.00 . A A . 9 ASP OD2 1 1
5 4930 1 1 10 HIS C C 8.479 27.896 -2.024 1.00 . A A . 10 HIS C 1 1
5 4931 1 1 10 HIS CA C 7.514 26.825 -1.525 1.00 . A A . 10 HIS CA 1 1
5 4932 1 1 10 HIS CB C 7.872 26.426 -0.093 1.00 . A A . 10 HIS CB 1 1
5 4933 1 1 10 HIS CD2 C 8.403 28.001 1.898 1.00 . A A . 10 HIS CD2 1 1
5 4934 1 1 10 HIS CE1 C 6.507 29.100 1.952 1.00 . A A . 10 HIS CE1 1 1
5 4935 1 1 10 HIS CG C 7.619 27.509 0.911 1.00 . A A . 10 HIS CG 1 1
5 4936 1 1 10 HIS H H 8.239 25.583 -3.079 1.00 . A A . 10 HIS H 1 1
5 4937 1 1 10 HIS HA H 6.512 27.226 -1.538 1.00 . A A . 10 HIS HA 1 1
5 4938 1 1 10 HIS HB2 H 7.283 25.566 0.192 1.00 . A A . 10 HIS HB2 1 1
5 4939 1 1 10 HIS HB3 H 8.920 26.170 -0.049 1.00 . A A . 10 HIS HB3 1 1
5 4940 1 1 10 HIS HD1 H 5.664 28.093 0.384 1.00 . A A . 10 HIS HD1 1 1
5 4941 1 1 10 HIS HD2 H 9.405 27.678 2.143 1.00 . A A . 10 HIS HD2 1 1
5 4942 1 1 10 HIS HE1 H 5.729 29.795 2.234 1.00 . A A . 10 HIS HE1 1 1
5 4943 1 1 10 HIS N N 7.539 25.656 -2.397 1.00 . A A . 10 HIS N 1 1
5 4944 1 1 10 HIS ND1 N 6.438 28.217 0.972 1.00 . A A . 10 HIS ND1 1 1
5 4945 1 1 10 HIS NE2 N 7.689 28.989 2.530 1.00 . A A . 10 HIS NE2 1 1
5 4946 1 1 10 HIS O O 9.489 28.182 -1.382 1.00 . A A . 10 HIS O 1 1
5 4947 1 1 11 TRP C C 8.248 30.845 -3.844 1.00 . A A . 11 TRP C 1 1
5 4948 1 1 11 TRP CA C 9.001 29.522 -3.757 1.00 . A A . 11 TRP CA 1 1
5 4949 1 1 11 TRP CB C 9.476 29.099 -5.148 1.00 . A A . 11 TRP CB 1 1
5 4950 1 1 11 TRP CD1 C 11.317 30.824 -5.597 1.00 . A A . 11 TRP CD1 1 1
5 4951 1 1 11 TRP CD2 C 12.012 28.696 -5.669 1.00 . A A . 11 TRP CD2 1 1
5 4952 1 1 11 TRP CE2 C 13.111 29.537 -5.930 1.00 . A A . 11 TRP CE2 1 1
5 4953 1 1 11 TRP CE3 C 12.209 27.313 -5.660 1.00 . A A . 11 TRP CE3 1 1
5 4954 1 1 11 TRP CG C 10.874 29.540 -5.458 1.00 . A A . 11 TRP CG 1 1
5 4955 1 1 11 TRP CH2 C 14.551 27.680 -6.166 1.00 . A A . 11 TRP CH2 1 1
5 4956 1 1 11 TRP CZ2 C 14.387 29.038 -6.181 1.00 . A A . 11 TRP CZ2 1 1
5 4957 1 1 11 TRP CZ3 C 13.476 26.819 -5.909 1.00 . A A . 11 TRP CZ3 1 1
5 4958 1 1 11 TRP H H 7.342 28.211 -3.638 1.00 . A A . 11 TRP H 1 1
5 4959 1 1 11 TRP HA H 9.861 29.651 -3.117 1.00 . A A . 11 TRP HA 1 1
5 4960 1 1 11 TRP HB2 H 9.442 28.022 -5.222 1.00 . A A . 11 TRP HB2 1 1
5 4961 1 1 11 TRP HB3 H 8.818 29.528 -5.891 1.00 . A A . 11 TRP HB3 1 1
5 4962 1 1 11 TRP HD1 H 10.690 31.697 -5.498 1.00 . A A . 11 TRP HD1 1 1
5 4963 1 1 11 TRP HE1 H 13.208 31.631 -6.025 1.00 . A A . 11 TRP HE1 1 1
5 4964 1 1 11 TRP HE3 H 11.393 26.633 -5.463 1.00 . A A . 11 TRP HE3 1 1
5 4965 1 1 11 TRP HH2 H 15.522 27.250 -6.356 1.00 . A A . 11 TRP HH2 1 1
5 4966 1 1 11 TRP HZ2 H 15.226 29.688 -6.380 1.00 . A A . 11 TRP HZ2 1 1
5 4967 1 1 11 TRP HZ3 H 13.647 25.753 -5.907 1.00 . A A . 11 TRP HZ3 1 1
5 4968 1 1 11 TRP N N 8.161 28.483 -3.172 1.00 . A A . 11 TRP N 1 1
5 4969 1 1 11 TRP NE1 N 12.661 30.830 -5.882 1.00 . A A . 11 TRP NE1 1 1
5 4970 1 1 11 TRP O O 8.521 31.670 -4.716 1.00 . A A . 11 TRP O 1 1
5 4971 1 1 12 VAL C C 5.579 32.295 -1.699 1.00 . A A . 12 VAL C 1 1
5 4972 1 1 12 VAL CA C 6.509 32.267 -2.907 1.00 . A A . 12 VAL CA 1 1
5 4973 1 1 12 VAL CB C 5.671 32.422 -4.190 1.00 . A A . 12 VAL CB 1 1
5 4974 1 1 12 VAL CG1 C 4.477 31.480 -4.164 1.00 . A A . 12 VAL CG1 1 1
5 4975 1 1 12 VAL CG2 C 5.219 33.865 -4.359 1.00 . A A . 12 VAL CG2 1 1
5 4976 1 1 12 VAL H H 7.129 30.348 -2.263 1.00 . A A . 12 VAL H 1 1
5 4977 1 1 12 VAL HA H 7.190 33.103 -2.844 1.00 . A A . 12 VAL HA 1 1
5 4978 1 1 12 VAL HB H 6.291 32.160 -5.034 1.00 . A A . 12 VAL HB 1 1
5 4979 1 1 12 VAL HG11 H 3.966 31.522 -5.116 1.00 . A A . 12 VAL HG11 1 1
5 4980 1 1 12 VAL HG12 H 4.817 30.472 -3.980 1.00 . A A . 12 VAL HG12 1 1
5 4981 1 1 12 VAL HG13 H 3.798 31.780 -3.379 1.00 . A A . 12 VAL HG13 1 1
5 4982 1 1 12 VAL HG21 H 5.827 34.507 -3.739 1.00 . A A . 12 VAL HG21 1 1
5 4983 1 1 12 VAL HG22 H 5.327 34.157 -5.394 1.00 . A A . 12 VAL HG22 1 1
5 4984 1 1 12 VAL HG23 H 4.184 33.955 -4.066 1.00 . A A . 12 VAL HG23 1 1
5 4985 1 1 12 VAL N N 7.300 31.042 -2.933 1.00 . A A . 12 VAL N 1 1
5 4986 1 1 12 VAL O O 5.283 31.257 -1.105 1.00 . A A . 12 VAL O 1 1
5 4987 1 1 13 LYS C C 3.069 34.589 -0.552 1.00 . A A . 13 LYS C 1 1
5 4988 1 1 13 LYS CA C 4.222 33.653 -0.203 1.00 . A A . 13 LYS CA 1 1
5 4989 1 1 13 LYS CB C 4.988 34.199 1.005 1.00 . A A . 13 LYS CB 1 1
5 4990 1 1 13 LYS CD C 6.208 36.211 1.885 1.00 . A A . 13 LYS CD 1 1
5 4991 1 1 13 LYS CE C 7.607 36.805 1.827 1.00 . A A . 13 LYS CE 1 1
5 4992 1 1 13 LYS CG C 5.917 35.352 0.665 1.00 . A A . 13 LYS CG 1 1
5 4993 1 1 13 LYS H H 5.393 34.279 -1.852 1.00 . A A . 13 LYS H 1 1
5 4994 1 1 13 LYS HA H 3.820 32.683 0.046 1.00 . A A . 13 LYS HA 1 1
5 4995 1 1 13 LYS HB2 H 4.278 34.541 1.742 1.00 . A A . 13 LYS HB2 1 1
5 4996 1 1 13 LYS HB3 H 5.580 33.401 1.430 1.00 . A A . 13 LYS HB3 1 1
5 4997 1 1 13 LYS HD2 H 5.489 37.015 1.928 1.00 . A A . 13 LYS HD2 1 1
5 4998 1 1 13 LYS HD3 H 6.122 35.600 2.773 1.00 . A A . 13 LYS HD3 1 1
5 4999 1 1 13 LYS HE2 H 7.796 37.150 0.822 1.00 . A A . 13 LYS HE2 1 1
5 5000 1 1 13 LYS HE3 H 7.657 37.641 2.509 1.00 . A A . 13 LYS HE3 1 1
5 5001 1 1 13 LYS HG2 H 6.847 34.955 0.288 1.00 . A A . 13 LYS HG2 1 1
5 5002 1 1 13 LYS HG3 H 5.451 35.966 -0.093 1.00 . A A . 13 LYS HG3 1 1
5 5003 1 1 13 LYS HZ1 H 8.201 34.949 2.577 1.00 . A A . 13 LYS HZ1 1 1
5 5004 1 1 13 LYS HZ2 H 9.276 36.206 2.930 1.00 . A A . 13 LYS HZ2 1 1
5 5005 1 1 13 LYS HZ3 H 9.218 35.556 1.369 1.00 . A A . 13 LYS HZ3 1 1
5 5006 1 1 13 LYS N N 5.121 33.489 -1.339 1.00 . A A . 13 LYS N 1 1
5 5007 1 1 13 LYS NZ N 8.648 35.809 2.202 1.00 . A A . 13 LYS NZ 1 1
5 5008 1 1 13 LYS O O 3.164 35.802 -0.365 1.00 . A A . 13 LYS O 1 1
5 5009 1 1 14 ASP C C -0.474 34.031 -1.134 1.00 . A A . 14 ASP C 1 1
5 5010 1 1 14 ASP CA C 0.809 34.800 -1.429 1.00 . A A . 14 ASP CA 1 1
5 5011 1 1 14 ASP CB C 0.867 35.171 -2.912 1.00 . A A . 14 ASP CB 1 1
5 5012 1 1 14 ASP CG C 0.827 36.670 -3.136 1.00 . A A . 14 ASP CG 1 1
5 5013 1 1 14 ASP H H 1.967 33.045 -1.181 1.00 . A A . 14 ASP H 1 1
5 5014 1 1 14 ASP HA H 0.815 35.705 -0.841 1.00 . A A . 14 ASP HA 1 1
5 5015 1 1 14 ASP HB2 H 1.783 34.787 -3.337 1.00 . A A . 14 ASP HB2 1 1
5 5016 1 1 14 ASP HB3 H 0.024 34.726 -3.420 1.00 . A A . 14 ASP HB3 1 1
5 5017 1 1 14 ASP N N 1.982 34.017 -1.057 1.00 . A A . 14 ASP N 1 1
5 5018 1 1 14 ASP O O -1.507 34.265 -1.760 1.00 . A A . 14 ASP O 1 1
5 5019 1 1 14 ASP OD1 O 1.745 37.195 -3.799 1.00 . A A . 14 ASP OD1 1 1
5 5020 1 1 14 ASP OD2 O -0.124 37.317 -2.650 1.00 . A A . 14 ASP OD2 1 1
5 5021 1 1 15 GLU C C -1.805 31.200 -0.823 1.00 . A A . 15 GLU C 1 1
5 5022 1 1 15 GLU CA C -1.556 32.305 0.199 1.00 . A A . 15 GLU CA 1 1
5 5023 1 1 15 GLU CB C -2.800 33.187 0.326 1.00 . A A . 15 GLU CB 1 1
5 5024 1 1 15 GLU CD C -4.999 33.914 -0.684 1.00 . A A . 15 GLU CD 1 1
5 5025 1 1 15 GLU CG C -3.816 32.971 -0.783 1.00 . A A . 15 GLU CG 1 1
5 5026 1 1 15 GLU H H 0.452 32.970 0.286 1.00 . A A . 15 GLU H 1 1
5 5027 1 1 15 GLU HA H -1.348 31.853 1.157 1.00 . A A . 15 GLU HA 1 1
5 5028 1 1 15 GLU HB2 H -3.280 32.979 1.271 1.00 . A A . 15 GLU HB2 1 1
5 5029 1 1 15 GLU HB3 H -2.495 34.223 0.308 1.00 . A A . 15 GLU HB3 1 1
5 5030 1 1 15 GLU HG2 H -3.330 33.127 -1.735 1.00 . A A . 15 GLU HG2 1 1
5 5031 1 1 15 GLU HG3 H -4.178 31.955 -0.729 1.00 . A A . 15 GLU HG3 1 1
5 5032 1 1 15 GLU N N -0.400 33.111 -0.177 1.00 . A A . 15 GLU N 1 1
5 5033 1 1 15 GLU O O -2.178 30.083 -0.467 1.00 . A A . 15 GLU O 1 1
5 5034 1 1 15 GLU OE1 O -6.129 33.481 -0.991 1.00 . A A . 15 GLU OE1 1 1
5 5035 1 1 15 GLU OE2 O -4.795 35.084 -0.299 1.00 . A A . 15 GLU OE2 1 1
5 5036 1 1 16 GLY C C -0.572 30.357 -4.016 1.00 . A A . 16 GLY C 1 1
5 5037 1 1 16 GLY CA C -1.803 30.546 -3.151 1.00 . A A . 16 GLY CA 1 1
5 5038 1 1 16 GLY H H -1.299 32.428 -2.321 1.00 . A A . 16 GLY H 1 1
5 5039 1 1 16 GLY HA2 H -2.065 29.599 -2.704 1.00 . A A . 16 GLY HA2 1 1
5 5040 1 1 16 GLY HA3 H -2.620 30.877 -3.776 1.00 . A A . 16 GLY HA3 1 1
5 5041 1 1 16 GLY N N -1.596 31.521 -2.096 1.00 . A A . 16 GLY N 1 1
5 5042 1 1 16 GLY O O -0.064 29.245 -4.150 1.00 . A A . 16 GLY O 1 1
5 5043 1 1 17 GLY C C 1.222 32.587 -6.356 1.00 . A A . 17 GLY C 1 1
5 5044 1 1 17 GLY CA C 1.082 31.375 -5.456 1.00 . A A . 17 GLY CA 1 1
5 5045 1 1 17 GLY H H -0.539 32.309 -4.462 1.00 . A A . 17 GLY H 1 1
5 5046 1 1 17 GLY HA2 H 1.960 31.299 -4.833 1.00 . A A . 17 GLY HA2 1 1
5 5047 1 1 17 GLY HA3 H 1.011 30.491 -6.072 1.00 . A A . 17 GLY HA3 1 1
5 5048 1 1 17 GLY N N -0.092 31.448 -4.606 1.00 . A A . 17 GLY N 1 1
5 5049 1 1 17 GLY O O 2.334 33.003 -6.680 1.00 . A A . 17 GLY O 1 1
5 5050 1 1 18 ASP C C 0.871 34.052 -8.911 1.00 . A A . 18 ASP C 1 1
5 5051 1 1 18 ASP CA C 0.092 34.327 -7.629 1.00 . A A . 18 ASP CA 1 1
5 5052 1 1 18 ASP CB C 0.695 35.528 -6.899 1.00 . A A . 18 ASP CB 1 1
5 5053 1 1 18 ASP CG C -0.262 36.133 -5.891 1.00 . A A . 18 ASP CG 1 1
5 5054 1 1 18 ASP H H -0.765 32.778 -6.468 1.00 . A A . 18 ASP H 1 1
5 5055 1 1 18 ASP HA H -0.932 34.550 -7.885 1.00 . A A . 18 ASP HA 1 1
5 5056 1 1 18 ASP HB2 H 1.587 35.214 -6.377 1.00 . A A . 18 ASP HB2 1 1
5 5057 1 1 18 ASP HB3 H 0.955 36.287 -7.622 1.00 . A A . 18 ASP HB3 1 1
5 5058 1 1 18 ASP N N 0.091 33.155 -6.760 1.00 . A A . 18 ASP N 1 1
5 5059 1 1 18 ASP O O 1.592 34.917 -9.409 1.00 . A A . 18 ASP O 1 1
5 5060 1 1 18 ASP OD1 O -0.180 37.357 -5.654 1.00 . A A . 18 ASP OD1 1 1
5 5061 1 1 18 ASP OD2 O -1.093 35.383 -5.339 1.00 . A A . 18 ASP OD2 1 1
5 5062 1 1 19 SER C C 0.623 31.388 -11.419 1.00 . A A . 19 SER C 1 1
5 5063 1 1 19 SER CA C 1.414 32.451 -10.663 1.00 . A A . 19 SER CA 1 1
5 5064 1 1 19 SER CB C 2.813 31.927 -10.336 1.00 . A A . 19 SER CB 1 1
5 5065 1 1 19 SER H H 0.131 32.196 -8.998 1.00 . A A . 19 SER H 1 1
5 5066 1 1 19 SER HA H 1.504 33.328 -11.288 1.00 . A A . 19 SER HA 1 1
5 5067 1 1 19 SER HB2 H 2.731 30.954 -9.875 1.00 . A A . 19 SER HB2 1 1
5 5068 1 1 19 SER HB3 H 3.387 31.847 -11.248 1.00 . A A . 19 SER HB3 1 1
5 5069 1 1 19 SER HG H 4.275 32.364 -9.108 1.00 . A A . 19 SER HG 1 1
5 5070 1 1 19 SER N N 0.721 32.842 -9.441 1.00 . A A . 19 SER N 1 1
5 5071 1 1 19 SER O O 0.070 30.466 -10.820 1.00 . A A . 19 SER O 1 1
5 5072 1 1 19 SER OG O 3.489 32.798 -9.446 1.00 . A A . 19 SER OG 1 1
5 5073 1 1 20 CYS C C 0.251 29.141 -13.248 1.00 . A A . 20 CYS C 1 1
5 5074 1 1 20 CYS CA C -0.147 30.576 -13.581 1.00 . A A . 20 CYS CA 1 1
5 5075 1 1 20 CYS CB C 0.125 30.863 -15.059 1.00 . A A . 20 CYS CB 1 1
5 5076 1 1 20 CYS H H 1.036 32.280 -13.161 1.00 . A A . 20 CYS H 1 1
5 5077 1 1 20 CYS HA H -1.202 30.698 -13.388 1.00 . A A . 20 CYS HA 1 1
5 5078 1 1 20 CYS HB2 H -0.049 31.911 -15.252 1.00 . A A . 20 CYS HB2 1 1
5 5079 1 1 20 CYS HB3 H 1.156 30.627 -15.280 1.00 . A A . 20 CYS HB3 1 1
5 5080 1 1 20 CYS N N 0.575 31.523 -12.740 1.00 . A A . 20 CYS N 1 1
5 5081 1 1 20 CYS O O 1.348 28.889 -12.751 1.00 . A A . 20 CYS O 1 1
5 5082 1 1 20 CYS SG S -0.921 29.909 -16.206 1.00 . A A . 20 CYS SG 1 1
5 5083 1 1 21 SER C C 0.043 26.066 -14.522 1.00 . A A . 21 SER C 1 1
5 5084 1 1 21 SER CA C -0.395 26.793 -13.254 1.00 . A A . 21 SER CA 1 1
5 5085 1 1 21 SER CB C -1.646 26.129 -12.678 1.00 . A A . 21 SER CB 1 1
5 5086 1 1 21 SER H H -1.507 28.467 -13.923 1.00 . A A . 21 SER H 1 1
5 5087 1 1 21 SER HA H 0.401 26.735 -12.527 1.00 . A A . 21 SER HA 1 1
5 5088 1 1 21 SER HB2 H -2.455 26.844 -12.663 1.00 . A A . 21 SER HB2 1 1
5 5089 1 1 21 SER HB3 H -1.921 25.287 -13.296 1.00 . A A . 21 SER HB3 1 1
5 5090 1 1 21 SER HG H -0.587 25.190 -11.324 1.00 . A A . 21 SER HG 1 1
5 5091 1 1 21 SER N N -0.650 28.203 -13.527 1.00 . A A . 21 SER N 1 1
5 5092 1 1 21 SER O O 0.804 25.101 -14.466 1.00 . A A . 21 SER O 1 1
5 5093 1 1 21 SER OG O -1.418 25.670 -11.356 1.00 . A A . 21 SER OG 1 1
5 5094 1 1 22 GLY C C 1.044 26.637 -17.631 1.00 . A A . 22 GLY C 1 1
5 5095 1 1 22 GLY CA C -0.094 25.920 -16.931 1.00 . A A . 22 GLY CA 1 1
5 5096 1 1 22 GLY H H -1.048 27.309 -15.650 1.00 . A A . 22 GLY H 1 1
5 5097 1 1 22 GLY HA2 H 0.197 24.895 -16.752 1.00 . A A . 22 GLY HA2 1 1
5 5098 1 1 22 GLY HA3 H -0.961 25.930 -17.576 1.00 . A A . 22 GLY HA3 1 1
5 5099 1 1 22 GLY N N -0.445 26.537 -15.666 1.00 . A A . 22 GLY N 1 1
5 5100 1 1 22 GLY O O 1.521 26.192 -18.675 1.00 . A A . 22 GLY O 1 1
5 5101 1 1 23 CYS C C 3.589 28.913 -16.563 1.00 . A A . 23 CYS C 1 1
5 5102 1 1 23 CYS CA C 2.566 28.536 -17.631 1.00 . A A . 23 CYS CA 1 1
5 5103 1 1 23 CYS CB C 2.017 29.800 -18.295 1.00 . A A . 23 CYS CB 1 1
5 5104 1 1 23 CYS H H 1.059 28.059 -16.224 1.00 . A A . 23 CYS H 1 1
5 5105 1 1 23 CYS HA H 3.053 27.930 -18.379 1.00 . A A . 23 CYS HA 1 1
5 5106 1 1 23 CYS HB2 H 1.412 30.340 -17.580 1.00 . A A . 23 CYS HB2 1 1
5 5107 1 1 23 CYS HB3 H 2.843 30.424 -18.603 1.00 . A A . 23 CYS HB3 1 1
5 5108 1 1 23 CYS N N 1.479 27.753 -17.056 1.00 . A A . 23 CYS N 1 1
5 5109 1 1 23 CYS O O 4.764 29.128 -16.862 1.00 . A A . 23 CYS O 1 1
5 5110 1 1 23 CYS SG S 0.984 29.481 -19.761 1.00 . A A . 23 CYS SG 1 1
5 5111 1 1 24 SER C C 4.421 30.812 -14.283 1.00 . A A . 24 SER C 1 1
5 5112 1 1 24 SER CA C 4.008 29.345 -14.204 1.00 . A A . 24 SER CA 1 1
5 5113 1 1 24 SER CB C 5.251 28.453 -14.201 1.00 . A A . 24 SER CB 1 1
5 5114 1 1 24 SER H H 2.187 28.808 -15.142 1.00 . A A . 24 SER H 1 1
5 5115 1 1 24 SER HA H 3.459 29.187 -13.288 1.00 . A A . 24 SER HA 1 1
5 5116 1 1 24 SER HB2 H 6.034 28.929 -14.770 1.00 . A A . 24 SER HB2 1 1
5 5117 1 1 24 SER HB3 H 5.583 28.308 -13.183 1.00 . A A . 24 SER HB3 1 1
5 5118 1 1 24 SER HG H 5.791 26.697 -14.881 1.00 . A A . 24 SER HG 1 1
5 5119 1 1 24 SER N N 3.134 28.991 -15.317 1.00 . A A . 24 SER N 1 1
5 5120 1 1 24 SER O O 5.316 31.256 -13.565 1.00 . A A . 24 SER O 1 1
5 5121 1 1 24 SER OG O 4.972 27.188 -14.775 1.00 . A A . 24 SER OG 1 1
5 5122 1 1 25 VAL C C 3.547 33.793 -14.155 1.00 . A A . 25 VAL C 1 1
5 5123 1 1 25 VAL CA C 4.058 32.976 -15.337 1.00 . A A . 25 VAL CA 1 1
5 5124 1 1 25 VAL CB C 3.435 33.525 -16.634 1.00 . A A . 25 VAL CB 1 1
5 5125 1 1 25 VAL CG1 C 1.967 33.137 -16.727 1.00 . A A . 25 VAL CG1 1 1
5 5126 1 1 25 VAL CG2 C 3.601 35.035 -16.707 1.00 . A A . 25 VAL CG2 1 1
5 5127 1 1 25 VAL H H 3.058 31.148 -15.707 1.00 . A A . 25 VAL H 1 1
5 5128 1 1 25 VAL HA H 5.130 33.087 -15.403 1.00 . A A . 25 VAL HA 1 1
5 5129 1 1 25 VAL HB H 3.954 33.086 -17.473 1.00 . A A . 25 VAL HB 1 1
5 5130 1 1 25 VAL HG11 H 1.863 32.273 -17.368 1.00 . A A . 25 VAL HG11 1 1
5 5131 1 1 25 VAL HG12 H 1.593 32.903 -15.741 1.00 . A A . 25 VAL HG12 1 1
5 5132 1 1 25 VAL HG13 H 1.403 33.960 -17.141 1.00 . A A . 25 VAL HG13 1 1
5 5133 1 1 25 VAL HG21 H 4.490 35.325 -16.168 1.00 . A A . 25 VAL HG21 1 1
5 5134 1 1 25 VAL HG22 H 3.691 35.338 -17.740 1.00 . A A . 25 VAL HG22 1 1
5 5135 1 1 25 VAL HG23 H 2.740 35.514 -16.266 1.00 . A A . 25 VAL HG23 1 1
5 5136 1 1 25 VAL N N 3.761 31.559 -15.163 1.00 . A A . 25 VAL N 1 1
5 5137 1 1 25 VAL O O 2.390 33.669 -13.755 1.00 . A A . 25 VAL O 1 1
5 5138 1 1 26 ARG C C 3.089 36.570 -12.888 1.00 . A A . 26 ARG C 1 1
5 5139 1 1 26 ARG CA C 4.056 35.468 -12.465 1.00 . A A . 26 ARG CA 1 1
5 5140 1 1 26 ARG CB C 5.308 36.086 -11.840 1.00 . A A . 26 ARG CB 1 1
5 5141 1 1 26 ARG CD C 6.081 33.844 -11.008 1.00 . A A . 26 ARG CD 1 1
5 5142 1 1 26 ARG CG C 6.477 35.119 -11.734 1.00 . A A . 26 ARG CG 1 1
5 5143 1 1 26 ARG CZ C 8.218 33.045 -10.093 1.00 . A A . 26 ARG CZ 1 1
5 5144 1 1 26 ARG H H 5.327 34.685 -13.965 1.00 . A A . 26 ARG H 1 1
5 5145 1 1 26 ARG HA H 3.571 34.841 -11.732 1.00 . A A . 26 ARG HA 1 1
5 5146 1 1 26 ARG HB2 H 5.619 36.927 -12.441 1.00 . A A . 26 ARG HB2 1 1
5 5147 1 1 26 ARG HB3 H 5.066 36.433 -10.847 1.00 . A A . 26 ARG HB3 1 1
5 5148 1 1 26 ARG HD2 H 5.085 33.967 -10.608 1.00 . A A . 26 ARG HD2 1 1
5 5149 1 1 26 ARG HD3 H 6.086 33.027 -11.714 1.00 . A A . 26 ARG HD3 1 1
5 5150 1 1 26 ARG HE H 6.680 33.691 -8.999 1.00 . A A . 26 ARG HE 1 1
5 5151 1 1 26 ARG HG2 H 6.812 34.865 -12.729 1.00 . A A . 26 ARG HG2 1 1
5 5152 1 1 26 ARG HG3 H 7.279 35.597 -11.193 1.00 . A A . 26 ARG HG3 1 1
5 5153 1 1 26 ARG HH11 H 8.092 33.014 -12.109 1.00 . A A . 26 ARG HH11 1 1
5 5154 1 1 26 ARG HH12 H 9.593 32.454 -11.451 1.00 . A A . 26 ARG HH12 1 1
5 5155 1 1 26 ARG HH21 H 8.653 32.956 -8.121 1.00 . A A . 26 ARG HH21 1 1
5 5156 1 1 26 ARG HH22 H 9.911 32.421 -9.182 1.00 . A A . 26 ARG HH22 1 1
5 5157 1 1 26 ARG N N 4.418 34.630 -13.601 1.00 . A A . 26 ARG N 1 1
5 5158 1 1 26 ARG NE N 6.995 33.531 -9.913 1.00 . A A . 26 ARG NE 1 1
5 5159 1 1 26 ARG NH1 N 8.671 32.819 -11.318 1.00 . A A . 26 ARG NH1 1 1
5 5160 1 1 26 ARG NH2 N 8.991 32.786 -9.046 1.00 . A A . 26 ARG NH2 1 1
5 5161 1 1 26 ARG O O 3.453 37.475 -13.640 1.00 . A A . 26 ARG O 1 1
5 5162 1 1 27 PHE C C 1.316 38.885 -12.393 1.00 . A A . 27 PHE C 1 1
5 5163 1 1 27 PHE CA C 0.836 37.476 -12.729 1.00 . A A . 27 PHE CA 1 1
5 5164 1 1 27 PHE CB C -0.460 37.174 -11.974 1.00 . A A . 27 PHE CB 1 1
5 5165 1 1 27 PHE CD1 C -1.161 34.908 -11.155 1.00 . A A . 27 PHE CD1 1 1
5 5166 1 1 27 PHE CD2 C -1.294 35.359 -13.493 1.00 . A A . 27 PHE CD2 1 1
5 5167 1 1 27 PHE CE1 C -1.641 33.630 -11.370 1.00 . A A . 27 PHE CE1 1 1
5 5168 1 1 27 PHE CE2 C -1.776 34.082 -13.714 1.00 . A A . 27 PHE CE2 1 1
5 5169 1 1 27 PHE CG C -0.982 35.786 -12.212 1.00 . A A . 27 PHE CG 1 1
5 5170 1 1 27 PHE CZ C -1.948 33.216 -12.652 1.00 . A A . 27 PHE CZ 1 1
5 5171 1 1 27 PHE H H 1.626 35.743 -11.805 1.00 . A A . 27 PHE H 1 1
5 5172 1 1 27 PHE HA H 0.647 37.417 -13.790 1.00 . A A . 27 PHE HA 1 1
5 5173 1 1 27 PHE HB2 H -0.286 37.285 -10.915 1.00 . A A . 27 PHE HB2 1 1
5 5174 1 1 27 PHE HB3 H -1.221 37.874 -12.285 1.00 . A A . 27 PHE HB3 1 1
5 5175 1 1 27 PHE HD1 H -0.921 35.231 -10.152 1.00 . A A . 27 PHE HD1 1 1
5 5176 1 1 27 PHE HD2 H -1.159 36.034 -14.325 1.00 . A A . 27 PHE HD2 1 1
5 5177 1 1 27 PHE HE1 H -1.775 32.956 -10.538 1.00 . A A . 27 PHE HE1 1 1
5 5178 1 1 27 PHE HE2 H -2.014 33.761 -14.717 1.00 . A A . 27 PHE HE2 1 1
5 5179 1 1 27 PHE HZ H -2.324 32.219 -12.822 1.00 . A A . 27 PHE HZ 1 1
5 5180 1 1 27 PHE N N 1.856 36.487 -12.400 1.00 . A A . 27 PHE N 1 1
5 5181 1 1 27 PHE O O 2.082 39.083 -11.450 1.00 . A A . 27 PHE O 1 1
5 5182 1 1 28 SER C C 0.257 42.198 -13.634 1.00 . A A . 28 SER C 1 1
5 5183 1 1 28 SER CA C 1.247 41.251 -12.962 1.00 . A A . 28 SER CA 1 1
5 5184 1 1 28 SER CB C 2.656 41.499 -13.505 1.00 . A A . 28 SER CB 1 1
5 5185 1 1 28 SER H H 0.253 39.639 -13.909 1.00 . A A . 28 SER H 1 1
5 5186 1 1 28 SER HA H 1.242 41.439 -11.899 1.00 . A A . 28 SER HA 1 1
5 5187 1 1 28 SER HB2 H 2.671 41.300 -14.565 1.00 . A A . 28 SER HB2 1 1
5 5188 1 1 28 SER HB3 H 2.930 42.529 -13.328 1.00 . A A . 28 SER HB3 1 1
5 5189 1 1 28 SER HG H 4.467 40.792 -13.266 1.00 . A A . 28 SER HG 1 1
5 5190 1 1 28 SER N N 0.861 39.861 -13.173 1.00 . A A . 28 SER N 1 1
5 5191 1 1 28 SER O O -0.788 41.773 -14.128 1.00 . A A . 28 SER O 1 1
5 5192 1 1 28 SER OG O 3.603 40.659 -12.869 1.00 . A A . 28 SER OG 1 1
5 5193 1 1 29 LEU C C -0.533 44.164 -15.724 1.00 . A A . 29 LEU C 1 1
5 5194 1 1 29 LEU CA C -0.265 44.492 -14.259 1.00 . A A . 29 LEU CA 1 1
5 5195 1 1 29 LEU CB C 0.379 45.875 -14.144 1.00 . A A . 29 LEU CB 1 1
5 5196 1 1 29 LEU CD1 C 2.497 46.043 -12.814 1.00 . A A . 29 LEU CD1 1 1
5 5197 1 1 29 LEU CD2 C 0.623 47.643 -12.383 1.00 . A A . 29 LEU CD2 1 1
5 5198 1 1 29 LEU CG C 0.987 46.221 -12.784 1.00 . A A . 29 LEU CG 1 1
5 5199 1 1 29 LEU H H 1.439 43.761 -13.239 1.00 . A A . 29 LEU H 1 1
5 5200 1 1 29 LEU HA H -1.204 44.495 -13.725 1.00 . A A . 29 LEU HA 1 1
5 5201 1 1 29 LEU HB2 H 1.163 45.937 -14.882 1.00 . A A . 29 LEU HB2 1 1
5 5202 1 1 29 LEU HB3 H -0.381 46.611 -14.365 1.00 . A A . 29 LEU HB3 1 1
5 5203 1 1 29 LEU HD11 H 2.860 45.872 -11.812 1.00 . A A . 29 LEU HD11 1 1
5 5204 1 1 29 LEU HD12 H 2.956 46.934 -13.216 1.00 . A A . 29 LEU HD12 1 1
5 5205 1 1 29 LEU HD13 H 2.748 45.197 -13.438 1.00 . A A . 29 LEU HD13 1 1
5 5206 1 1 29 LEU HD21 H 1.418 48.062 -11.784 1.00 . A A . 29 LEU HD21 1 1
5 5207 1 1 29 LEU HD22 H -0.293 47.632 -11.811 1.00 . A A . 29 LEU HD22 1 1
5 5208 1 1 29 LEU HD23 H 0.487 48.243 -13.271 1.00 . A A . 29 LEU HD23 1 1
5 5209 1 1 29 LEU HG H 0.588 45.549 -12.037 1.00 . A A . 29 LEU HG 1 1
5 5210 1 1 29 LEU N N 0.594 43.483 -13.648 1.00 . A A . 29 LEU N 1 1
5 5211 1 1 29 LEU O O -1.532 44.600 -16.297 1.00 . A A . 29 LEU O 1 1
5 5212 1 1 30 THR C C -0.363 41.601 -17.850 1.00 . A A . 30 THR C 1 1
5 5213 1 1 30 THR CA C 0.225 43.002 -17.724 1.00 . A A . 30 THR CA 1 1
5 5214 1 1 30 THR CB C 1.579 43.045 -18.457 1.00 . A A . 30 THR CB 1 1
5 5215 1 1 30 THR CG2 C 2.158 44.451 -18.440 1.00 . A A . 30 THR CG2 1 1
5 5216 1 1 30 THR H H 1.140 43.073 -15.817 1.00 . A A . 30 THR H 1 1
5 5217 1 1 30 THR HA H -0.442 43.706 -18.200 1.00 . A A . 30 THR HA 1 1
5 5218 1 1 30 THR HB H 1.424 42.748 -19.485 1.00 . A A . 30 THR HB 1 1
5 5219 1 1 30 THR HG1 H 3.183 41.899 -18.471 1.00 . A A . 30 THR HG1 1 1
5 5220 1 1 30 THR HG21 H 2.046 44.899 -19.416 1.00 . A A . 30 THR HG21 1 1
5 5221 1 1 30 THR HG22 H 3.206 44.406 -18.183 1.00 . A A . 30 THR HG22 1 1
5 5222 1 1 30 THR HG23 H 1.634 45.047 -17.708 1.00 . A A . 30 THR HG23 1 1
5 5223 1 1 30 THR N N 0.365 43.389 -16.326 1.00 . A A . 30 THR N 1 1
5 5224 1 1 30 THR O O -0.934 41.248 -18.881 1.00 . A A . 30 THR O 1 1
5 5225 1 1 30 THR OG1 O 2.499 42.137 -17.842 1.00 . A A . 30 THR OG1 1 1
5 5226 1 1 31 GLU C C -1.858 39.292 -15.760 1.00 . A A . 31 GLU C 1 1
5 5227 1 1 31 GLU CA C -0.740 39.444 -16.787 1.00 . A A . 31 GLU CA 1 1
5 5228 1 1 31 GLU CB C 0.383 38.449 -16.485 1.00 . A A . 31 GLU CB 1 1
5 5229 1 1 31 GLU CD C -0.342 36.775 -18.232 1.00 . A A . 31 GLU CD 1 1
5 5230 1 1 31 GLU CG C 0.011 37.005 -16.776 1.00 . A A . 31 GLU CG 1 1
5 5231 1 1 31 GLU H H 0.243 41.146 -15.999 1.00 . A A . 31 GLU H 1 1
5 5232 1 1 31 GLU HA H -1.138 39.236 -17.768 1.00 . A A . 31 GLU HA 1 1
5 5233 1 1 31 GLU HB2 H 1.245 38.705 -17.084 1.00 . A A . 31 GLU HB2 1 1
5 5234 1 1 31 GLU HB3 H 0.646 38.528 -15.441 1.00 . A A . 31 GLU HB3 1 1
5 5235 1 1 31 GLU HG2 H 0.848 36.373 -16.520 1.00 . A A . 31 GLU HG2 1 1
5 5236 1 1 31 GLU HG3 H -0.840 36.737 -16.167 1.00 . A A . 31 GLU HG3 1 1
5 5237 1 1 31 GLU N N -0.221 40.807 -16.793 1.00 . A A . 31 GLU N 1 1
5 5238 1 1 31 GLU O O -1.615 39.323 -14.553 1.00 . A A . 31 GLU O 1 1
5 5239 1 1 31 GLU OE1 O -1.513 37.005 -18.601 1.00 . A A . 31 GLU OE1 1 1
5 5240 1 1 31 GLU OE2 O 0.551 36.366 -19.003 1.00 . A A . 31 GLU OE2 1 1
5 5241 1 1 32 ARG C C -4.266 37.580 -14.749 1.00 . A A . 32 ARG C 1 1
5 5242 1 1 32 ARG CA C -4.239 38.973 -15.373 1.00 . A A . 32 ARG CA 1 1
5 5243 1 1 32 ARG CB C -5.532 39.218 -16.154 1.00 . A A . 32 ARG CB 1 1
5 5244 1 1 32 ARG CD C -7.542 40.714 -15.961 1.00 . A A . 32 ARG CD 1 1
5 5245 1 1 32 ARG CG C -6.027 40.653 -16.076 1.00 . A A . 32 ARG CG 1 1
5 5246 1 1 32 ARG CZ C -9.278 42.332 -15.318 1.00 . A A . 32 ARG CZ 1 1
5 5247 1 1 32 ARG H H -3.213 39.111 -17.219 1.00 . A A . 32 ARG H 1 1
5 5248 1 1 32 ARG HA H -4.160 39.706 -14.585 1.00 . A A . 32 ARG HA 1 1
5 5249 1 1 32 ARG HB2 H -5.364 38.974 -17.192 1.00 . A A . 32 ARG HB2 1 1
5 5250 1 1 32 ARG HB3 H -6.303 38.572 -15.761 1.00 . A A . 32 ARG HB3 1 1
5 5251 1 1 32 ARG HD2 H -7.970 40.586 -16.944 1.00 . A A . 32 ARG HD2 1 1
5 5252 1 1 32 ARG HD3 H -7.874 39.913 -15.318 1.00 . A A . 32 ARG HD3 1 1
5 5253 1 1 32 ARG HE H -7.317 42.613 -15.090 1.00 . A A . 32 ARG HE 1 1
5 5254 1 1 32 ARG HG2 H -5.592 41.128 -15.209 1.00 . A A . 32 ARG HG2 1 1
5 5255 1 1 32 ARG HG3 H -5.721 41.178 -16.968 1.00 . A A . 32 ARG HG3 1 1
5 5256 1 1 32 ARG HH11 H -9.973 40.617 -16.129 1.00 . A A . 32 ARG HH11 1 1
5 5257 1 1 32 ARG HH12 H -11.186 41.766 -15.670 1.00 . A A . 32 ARG HH12 1 1
5 5258 1 1 32 ARG HH21 H -8.904 44.134 -14.482 1.00 . A A . 32 ARG HH21 1 1
5 5259 1 1 32 ARG HH22 H -10.577 43.767 -14.735 1.00 . A A . 32 ARG HH22 1 1
5 5260 1 1 32 ARG N N -3.083 39.128 -16.248 1.00 . A A . 32 ARG N 1 1
5 5261 1 1 32 ARG NE N -7.998 41.987 -15.408 1.00 . A A . 32 ARG NE 1 1
5 5262 1 1 32 ARG NH1 N -10.223 41.504 -15.741 1.00 . A A . 32 ARG NH1 1 1
5 5263 1 1 32 ARG NH2 N -9.614 43.508 -14.802 1.00 . A A . 32 ARG NH2 1 1
5 5264 1 1 32 ARG O O -3.678 36.639 -15.282 1.00 . A A . 32 ARG O 1 1
5 5265 1 1 33 ARG C C -6.512 35.818 -12.661 1.00 . A A . 33 ARG C 1 1
5 5266 1 1 33 ARG CA C -5.053 36.182 -12.919 1.00 . A A . 33 ARG CA 1 1
5 5267 1 1 33 ARG CB C -4.288 36.238 -11.596 1.00 . A A . 33 ARG CB 1 1
5 5268 1 1 33 ARG CD C -4.537 36.714 -9.141 1.00 . A A . 33 ARG CD 1 1
5 5269 1 1 33 ARG CG C -4.948 37.119 -10.548 1.00 . A A . 33 ARG CG 1 1
5 5270 1 1 33 ARG CZ C -6.214 37.797 -7.706 1.00 . A A . 33 ARG CZ 1 1
5 5271 1 1 33 ARG H H -5.399 38.245 -13.241 1.00 . A A . 33 ARG H 1 1
5 5272 1 1 33 ARG HA H -4.611 35.424 -13.549 1.00 . A A . 33 ARG HA 1 1
5 5273 1 1 33 ARG HB2 H -4.211 35.238 -11.196 1.00 . A A . 33 ARG HB2 1 1
5 5274 1 1 33 ARG HB3 H -3.296 36.620 -11.783 1.00 . A A . 33 ARG HB3 1 1
5 5275 1 1 33 ARG HD2 H -4.985 35.759 -8.910 1.00 . A A . 33 ARG HD2 1 1
5 5276 1 1 33 ARG HD3 H -3.461 36.625 -9.106 1.00 . A A . 33 ARG HD3 1 1
5 5277 1 1 33 ARG HE H -4.286 38.299 -7.783 1.00 . A A . 33 ARG HE 1 1
5 5278 1 1 33 ARG HG2 H -4.653 38.145 -10.716 1.00 . A A . 33 ARG HG2 1 1
5 5279 1 1 33 ARG HG3 H -6.020 37.031 -10.640 1.00 . A A . 33 ARG HG3 1 1
5 5280 1 1 33 ARG HH11 H -6.923 36.298 -8.860 1.00 . A A . 33 ARG HH11 1 1
5 5281 1 1 33 ARG HH12 H -8.095 37.069 -7.844 1.00 . A A . 33 ARG HH12 1 1
5 5282 1 1 33 ARG HH21 H -5.819 39.322 -6.440 1.00 . A A . 33 ARG HH21 1 1
5 5283 1 1 33 ARG HH22 H -7.466 38.790 -6.468 1.00 . A A . 33 ARG HH22 1 1
5 5284 1 1 33 ARG N N -4.951 37.458 -13.617 1.00 . A A . 33 ARG N 1 1
5 5285 1 1 33 ARG NE N -4.964 37.692 -8.143 1.00 . A A . 33 ARG NE 1 1
5 5286 1 1 33 ARG NH1 N -7.155 36.989 -8.176 1.00 . A A . 33 ARG NH1 1 1
5 5287 1 1 33 ARG NH2 N -6.526 38.712 -6.797 1.00 . A A . 33 ARG NH2 1 1
5 5288 1 1 33 ARG O O -7.384 36.687 -12.635 1.00 . A A . 33 ARG O 1 1
5 5289 1 1 34 HIS C C -8.103 32.621 -11.679 1.00 . A A . 34 HIS C 1 1
5 5290 1 1 34 HIS CA C -8.124 34.050 -12.215 1.00 . A A . 34 HIS CA 1 1
5 5291 1 1 34 HIS CB C -8.962 34.115 -13.492 1.00 . A A . 34 HIS CB 1 1
5 5292 1 1 34 HIS CD2 C -7.703 33.072 -15.506 1.00 . A A . 34 HIS CD2 1 1
5 5293 1 1 34 HIS CE1 C -6.994 34.926 -16.436 1.00 . A A . 34 HIS CE1 1 1
5 5294 1 1 34 HIS CG C -8.143 34.102 -14.746 1.00 . A A . 34 HIS CG 1 1
5 5295 1 1 34 HIS H H -6.034 33.884 -12.504 1.00 . A A . 34 HIS H 1 1
5 5296 1 1 34 HIS HA H -8.568 34.693 -11.470 1.00 . A A . 34 HIS HA 1 1
5 5297 1 1 34 HIS HB2 H -9.628 33.265 -13.523 1.00 . A A . 34 HIS HB2 1 1
5 5298 1 1 34 HIS HB3 H -9.546 35.024 -13.486 1.00 . A A . 34 HIS HB3 1 1
5 5299 1 1 34 HIS HD1 H -7.836 36.165 -15.043 1.00 . A A . 34 HIS HD1 1 1
5 5300 1 1 34 HIS HD2 H -7.878 32.021 -15.325 1.00 . A A . 34 HIS HD2 1 1
5 5301 1 1 34 HIS HE1 H -6.514 35.618 -17.112 1.00 . A A . 34 HIS HE1 1 1
5 5302 1 1 34 HIS N N -6.771 34.528 -12.471 1.00 . A A . 34 HIS N 1 1
5 5303 1 1 34 HIS ND1 N -7.681 35.250 -15.356 1.00 . A A . 34 HIS ND1 1 1
5 5304 1 1 34 HIS NE2 N -6.991 33.610 -16.549 1.00 . A A . 34 HIS NE2 1 1
5 5305 1 1 34 HIS O O -7.545 31.720 -12.307 1.00 . A A . 34 HIS O 1 1
5 5306 1 1 35 HIS C C -9.940 30.293 -10.434 1.00 . A A . 35 HIS C 1 1
5 5307 1 1 35 HIS CA C -8.764 31.102 -9.895 1.00 . A A . 35 HIS CA 1 1
5 5308 1 1 35 HIS CB C -8.873 31.233 -8.376 1.00 . A A . 35 HIS CB 1 1
5 5309 1 1 35 HIS CD2 C -6.834 31.576 -6.810 1.00 . A A . 35 HIS CD2 1 1
5 5310 1 1 35 HIS CE1 C -6.335 33.633 -7.380 1.00 . A A . 35 HIS CE1 1 1
5 5311 1 1 35 HIS CG C -7.724 31.964 -7.754 1.00 . A A . 35 HIS CG 1 1
5 5312 1 1 35 HIS H H -9.139 33.178 -10.063 1.00 . A A . 35 HIS H 1 1
5 5313 1 1 35 HIS HA H -7.847 30.586 -10.138 1.00 . A A . 35 HIS HA 1 1
5 5314 1 1 35 HIS HB2 H -9.778 31.769 -8.132 1.00 . A A . 35 HIS HB2 1 1
5 5315 1 1 35 HIS HB3 H -8.916 30.246 -7.938 1.00 . A A . 35 HIS HB3 1 1
5 5316 1 1 35 HIS HD1 H -7.844 33.817 -8.749 1.00 . A A . 35 HIS HD1 1 1
5 5317 1 1 35 HIS HD2 H -6.800 30.614 -6.317 1.00 . A A . 35 HIS HD2 1 1
5 5318 1 1 35 HIS HE1 H -5.848 34.595 -7.431 1.00 . A A . 35 HIS HE1 1 1
5 5319 1 1 35 HIS N N -8.713 32.421 -10.515 1.00 . A A . 35 HIS N 1 1
5 5320 1 1 35 HIS ND1 N -7.384 33.258 -8.089 1.00 . A A . 35 HIS ND1 1 1
5 5321 1 1 35 HIS NE2 N -5.982 32.631 -6.596 1.00 . A A . 35 HIS NE2 1 1
5 5322 1 1 35 HIS O O -11.100 30.651 -10.226 1.00 . A A . 35 HIS O 1 1
5 5323 1 1 36 CYS C C -11.571 27.783 -10.606 1.00 . A A . 36 CYS C 1 1
5 5324 1 1 36 CYS CA C -10.664 28.343 -11.698 1.00 . A A . 36 CYS CA 1 1
5 5325 1 1 36 CYS CB C -10.025 27.196 -12.484 1.00 . A A . 36 CYS CB 1 1
5 5326 1 1 36 CYS H H -8.690 28.968 -11.260 1.00 . A A . 36 CYS H 1 1
5 5327 1 1 36 CYS HA H -11.260 28.941 -12.371 1.00 . A A . 36 CYS HA 1 1
5 5328 1 1 36 CYS HB2 H -9.313 27.605 -13.186 1.00 . A A . 36 CYS HB2 1 1
5 5329 1 1 36 CYS HB3 H -9.509 26.543 -11.796 1.00 . A A . 36 CYS HB3 1 1
5 5330 1 1 36 CYS N N -9.634 29.202 -11.128 1.00 . A A . 36 CYS N 1 1
5 5331 1 1 36 CYS O O -11.109 27.097 -9.693 1.00 . A A . 36 CYS O 1 1
5 5332 1 1 36 CYS SG S -11.214 26.186 -13.425 1.00 . A A . 36 CYS SG 1 1
5 5333 1 1 37 ARG C C -14.171 26.136 -9.963 1.00 . A A . 37 ARG C 1 1
5 5334 1 1 37 ARG CA C -13.833 27.606 -9.728 1.00 . A A . 37 ARG CA 1 1
5 5335 1 1 37 ARG CB C -15.108 28.449 -9.793 1.00 . A A . 37 ARG CB 1 1
5 5336 1 1 37 ARG CD C -14.002 30.518 -8.891 1.00 . A A . 37 ARG CD 1 1
5 5337 1 1 37 ARG CG C -14.847 29.931 -10.011 1.00 . A A . 37 ARG CG 1 1
5 5338 1 1 37 ARG CZ C -14.303 31.962 -6.924 1.00 . A A . 37 ARG CZ 1 1
5 5339 1 1 37 ARG H H -13.170 28.629 -11.457 1.00 . A A . 37 ARG H 1 1
5 5340 1 1 37 ARG HA H -13.394 27.709 -8.747 1.00 . A A . 37 ARG HA 1 1
5 5341 1 1 37 ARG HB2 H -15.722 28.091 -10.606 1.00 . A A . 37 ARG HB2 1 1
5 5342 1 1 37 ARG HB3 H -15.649 28.334 -8.866 1.00 . A A . 37 ARG HB3 1 1
5 5343 1 1 37 ARG HD2 H -13.630 29.711 -8.278 1.00 . A A . 37 ARG HD2 1 1
5 5344 1 1 37 ARG HD3 H -13.171 31.052 -9.327 1.00 . A A . 37 ARG HD3 1 1
5 5345 1 1 37 ARG HE H -15.673 31.671 -8.344 1.00 . A A . 37 ARG HE 1 1
5 5346 1 1 37 ARG HG2 H -14.325 30.061 -10.947 1.00 . A A . 37 ARG HG2 1 1
5 5347 1 1 37 ARG HG3 H -15.792 30.451 -10.048 1.00 . A A . 37 ARG HG3 1 1
5 5348 1 1 37 ARG HH11 H -12.509 31.040 -7.036 1.00 . A A . 37 ARG HH11 1 1
5 5349 1 1 37 ARG HH12 H -12.734 32.061 -5.654 1.00 . A A . 37 ARG HH12 1 1
5 5350 1 1 37 ARG HH21 H -15.981 33.018 -6.530 1.00 . A A . 37 ARG HH21 1 1
5 5351 1 1 37 ARG HH22 H -14.709 33.185 -5.367 1.00 . A A . 37 ARG HH22 1 1
5 5352 1 1 37 ARG N N -12.862 28.079 -10.707 1.00 . A A . 37 ARG N 1 1
5 5353 1 1 37 ARG NE N -14.768 31.436 -8.052 1.00 . A A . 37 ARG NE 1 1
5 5354 1 1 37 ARG NH1 N -13.082 31.663 -6.503 1.00 . A A . 37 ARG NH1 1 1
5 5355 1 1 37 ARG NH2 N -15.060 32.790 -6.215 1.00 . A A . 37 ARG NH2 1 1
5 5356 1 1 37 ARG O O -15.009 25.563 -9.268 1.00 . A A . 37 ARG O 1 1
5 5357 1 1 38 ASN C C -12.641 23.248 -10.695 1.00 . A A . 38 ASN C 1 1
5 5358 1 1 38 ASN CA C -13.742 24.131 -11.274 1.00 . A A . 38 ASN CA 1 1
5 5359 1 1 38 ASN CB C -13.815 23.945 -12.791 1.00 . A A . 38 ASN CB 1 1
5 5360 1 1 38 ASN CG C -14.826 22.889 -13.196 1.00 . A A . 38 ASN CG 1 1
5 5361 1 1 38 ASN H H -12.855 26.043 -11.465 1.00 . A A . 38 ASN H 1 1
5 5362 1 1 38 ASN HA H -14.686 23.840 -10.839 1.00 . A A . 38 ASN HA 1 1
5 5363 1 1 38 ASN HB2 H -14.099 24.882 -13.249 1.00 . A A . 38 ASN HB2 1 1
5 5364 1 1 38 ASN HB3 H -12.844 23.648 -13.159 1.00 . A A . 38 ASN HB3 1 1
5 5365 1 1 38 ASN HD21 H -15.449 21.056 -12.745 1.00 . A A . 38 ASN HD21 1 1
5 5366 1 1 38 ASN HD22 H -14.152 21.666 -11.781 1.00 . A A . 38 ASN HD22 1 1
5 5367 1 1 38 ASN N N -13.511 25.533 -10.946 1.00 . A A . 38 ASN N 1 1
5 5368 1 1 38 ASN ND2 N -14.807 21.756 -12.504 1.00 . A A . 38 ASN ND2 1 1
5 5369 1 1 38 ASN O O -12.909 22.174 -10.157 1.00 . A A . 38 ASN O 1 1
5 5370 1 1 38 ASN OD1 O -15.614 23.091 -14.120 1.00 . A A . 38 ASN OD1 1 1
5 5371 1 1 39 CYS C C -9.667 23.649 -9.065 1.00 . A A . 39 CYS C 1 1
5 5372 1 1 39 CYS CA C -10.256 22.965 -10.295 1.00 . A A . 39 CYS CA 1 1
5 5373 1 1 39 CYS CB C -9.184 22.827 -11.378 1.00 . A A . 39 CYS CB 1 1
5 5374 1 1 39 CYS H H -11.249 24.574 -11.246 1.00 . A A . 39 CYS H 1 1
5 5375 1 1 39 CYS HA H -10.600 21.981 -10.015 1.00 . A A . 39 CYS HA 1 1
5 5376 1 1 39 CYS HB2 H -8.636 23.755 -11.450 1.00 . A A . 39 CYS HB2 1 1
5 5377 1 1 39 CYS HB3 H -8.505 22.034 -11.103 1.00 . A A . 39 CYS HB3 1 1
5 5378 1 1 39 CYS N N -11.400 23.710 -10.807 1.00 . A A . 39 CYS N 1 1
5 5379 1 1 39 CYS O O -9.234 22.989 -8.122 1.00 . A A . 39 CYS O 1 1
5 5380 1 1 39 CYS SG S -9.844 22.445 -13.033 1.00 . A A . 39 CYS SG 1 1
5 5381 1 1 40 GLY C C -7.681 26.158 -8.189 1.00 . A A . 40 GLY C 1 1
5 5382 1 1 40 GLY CA C -9.118 25.731 -7.964 1.00 . A A . 40 GLY CA 1 1
5 5383 1 1 40 GLY H H -10.014 25.453 -9.862 1.00 . A A . 40 GLY H 1 1
5 5384 1 1 40 GLY HA2 H -9.725 26.611 -7.812 1.00 . A A . 40 GLY HA2 1 1
5 5385 1 1 40 GLY HA3 H -9.164 25.116 -7.077 1.00 . A A . 40 GLY HA3 1 1
5 5386 1 1 40 GLY N N -9.655 24.979 -9.083 1.00 . A A . 40 GLY N 1 1
5 5387 1 1 40 GLY O O -6.930 26.356 -7.235 1.00 . A A . 40 GLY O 1 1
5 5388 1 1 41 GLN C C -5.929 28.091 -10.428 1.00 . A A . 41 GLN C 1 1
5 5389 1 1 41 GLN CA C -5.940 26.700 -9.801 1.00 . A A . 41 GLN CA 1 1
5 5390 1 1 41 GLN CB C -5.315 25.689 -10.763 1.00 . A A . 41 GLN CB 1 1
5 5391 1 1 41 GLN CD C -4.018 23.610 -10.151 1.00 . A A . 41 GLN CD 1 1
5 5392 1 1 41 GLN CG C -5.385 24.254 -10.268 1.00 . A A . 41 GLN CG 1 1
5 5393 1 1 41 GLN H H -7.943 26.124 -10.171 1.00 . A A . 41 GLN H 1 1
5 5394 1 1 41 GLN HA H -5.360 26.724 -8.891 1.00 . A A . 41 GLN HA 1 1
5 5395 1 1 41 GLN HB2 H -5.830 25.746 -11.711 1.00 . A A . 41 GLN HB2 1 1
5 5396 1 1 41 GLN HB3 H -4.276 25.946 -10.911 1.00 . A A . 41 GLN HB3 1 1
5 5397 1 1 41 GLN HE21 H -2.623 23.113 -8.824 1.00 . A A . 41 GLN HE21 1 1
5 5398 1 1 41 GLN HE22 H -4.032 23.878 -8.181 1.00 . A A . 41 GLN HE22 1 1
5 5399 1 1 41 GLN HG2 H -5.854 24.245 -9.295 1.00 . A A . 41 GLN HG2 1 1
5 5400 1 1 41 GLN HG3 H -5.981 23.677 -10.959 1.00 . A A . 41 GLN HG3 1 1
5 5401 1 1 41 GLN N N -7.298 26.297 -9.455 1.00 . A A . 41 GLN N 1 1
5 5402 1 1 41 GLN NE2 N -3.505 23.525 -8.929 1.00 . A A . 41 GLN NE2 1 1
5 5403 1 1 41 GLN O O -6.967 28.602 -10.850 1.00 . A A . 41 GLN O 1 1
5 5404 1 1 41 GLN OE1 O -3.428 23.192 -11.148 1.00 . A A . 41 GLN OE1 1 1
5 5405 1 1 42 LEU C C -4.030 29.955 -12.472 1.00 . A A . 42 LEU C 1 1
5 5406 1 1 42 LEU CA C -4.602 30.031 -11.060 1.00 . A A . 42 LEU CA 1 1
5 5407 1 1 42 LEU CB C -3.698 30.892 -10.177 1.00 . A A . 42 LEU CB 1 1
5 5408 1 1 42 LEU CD1 C -3.425 32.575 -8.339 1.00 . A A . 42 LEU CD1 1 1
5 5409 1 1 42 LEU CD2 C -5.036 33.012 -10.202 1.00 . A A . 42 LEU CD2 1 1
5 5410 1 1 42 LEU CG C -4.401 31.946 -9.321 1.00 . A A . 42 LEU CG 1 1
5 5411 1 1 42 LEU H H -3.958 28.242 -10.133 1.00 . A A . 42 LEU H 1 1
5 5412 1 1 42 LEU HA H -5.582 30.482 -11.106 1.00 . A A . 42 LEU HA 1 1
5 5413 1 1 42 LEU HB2 H -3.159 30.234 -9.513 1.00 . A A . 42 LEU HB2 1 1
5 5414 1 1 42 LEU HB3 H -2.996 31.403 -10.822 1.00 . A A . 42 LEU HB3 1 1
5 5415 1 1 42 LEU HD11 H -3.511 32.084 -7.382 1.00 . A A . 42 LEU HD11 1 1
5 5416 1 1 42 LEU HD12 H -3.654 33.625 -8.227 1.00 . A A . 42 LEU HD12 1 1
5 5417 1 1 42 LEU HD13 H -2.418 32.465 -8.713 1.00 . A A . 42 LEU HD13 1 1
5 5418 1 1 42 LEU HD21 H -4.625 32.946 -11.199 1.00 . A A . 42 LEU HD21 1 1
5 5419 1 1 42 LEU HD22 H -4.828 33.990 -9.791 1.00 . A A . 42 LEU HD22 1 1
5 5420 1 1 42 LEU HD23 H -6.104 32.858 -10.242 1.00 . A A . 42 LEU HD23 1 1
5 5421 1 1 42 LEU HG H -5.188 31.471 -8.751 1.00 . A A . 42 LEU HG 1 1
5 5422 1 1 42 LEU N N -4.749 28.699 -10.485 1.00 . A A . 42 LEU N 1 1
5 5423 1 1 42 LEU O O -2.993 29.331 -12.700 1.00 . A A . 42 LEU O 1 1
5 5424 1 1 43 PHE C C -4.252 32.021 -15.365 1.00 . A A . 43 PHE C 1 1
5 5425 1 1 43 PHE CA C -4.270 30.602 -14.806 1.00 . A A . 43 PHE CA 1 1
5 5426 1 1 43 PHE CB C -5.184 29.717 -15.657 1.00 . A A . 43 PHE CB 1 1
5 5427 1 1 43 PHE CD1 C -6.292 27.788 -14.497 1.00 . A A . 43 PHE CD1 1 1
5 5428 1 1 43 PHE CD2 C -4.163 27.430 -15.510 1.00 . A A . 43 PHE CD2 1 1
5 5429 1 1 43 PHE CE1 C -6.322 26.468 -14.087 1.00 . A A . 43 PHE CE1 1 1
5 5430 1 1 43 PHE CE2 C -4.188 26.109 -15.102 1.00 . A A . 43 PHE CE2 1 1
5 5431 1 1 43 PHE CG C -5.213 28.283 -15.213 1.00 . A A . 43 PHE CG 1 1
5 5432 1 1 43 PHE CZ C -5.268 25.628 -14.389 1.00 . A A . 43 PHE CZ 1 1
5 5433 1 1 43 PHE H H -5.530 31.076 -13.172 1.00 . A A . 43 PHE H 1 1
5 5434 1 1 43 PHE HA H -3.267 30.203 -14.837 1.00 . A A . 43 PHE HA 1 1
5 5435 1 1 43 PHE HB2 H -6.192 30.100 -15.607 1.00 . A A . 43 PHE HB2 1 1
5 5436 1 1 43 PHE HB3 H -4.844 29.742 -16.682 1.00 . A A . 43 PHE HB3 1 1
5 5437 1 1 43 PHE HD1 H -7.117 28.444 -14.260 1.00 . A A . 43 PHE HD1 1 1
5 5438 1 1 43 PHE HD2 H -3.316 27.805 -16.066 1.00 . A A . 43 PHE HD2 1 1
5 5439 1 1 43 PHE HE1 H -7.169 26.095 -13.530 1.00 . A A . 43 PHE HE1 1 1
5 5440 1 1 43 PHE HE2 H -3.362 25.455 -15.340 1.00 . A A . 43 PHE HE2 1 1
5 5441 1 1 43 PHE HZ H -5.291 24.597 -14.070 1.00 . A A . 43 PHE HZ 1 1
5 5442 1 1 43 PHE N N -4.711 30.596 -13.416 1.00 . A A . 43 PHE N 1 1
5 5443 1 1 43 PHE O O -4.907 32.918 -14.834 1.00 . A A . 43 PHE O 1 1
5 5444 1 1 44 CYS C C -4.435 33.683 -18.178 1.00 . A A . 44 CYS C 1 1
5 5445 1 1 44 CYS CA C -3.393 33.527 -17.074 1.00 . A A . 44 CYS CA 1 1
5 5446 1 1 44 CYS CB C -1.990 33.728 -17.649 1.00 . A A . 44 CYS CB 1 1
5 5447 1 1 44 CYS H H -2.999 31.463 -16.820 1.00 . A A . 44 CYS H 1 1
5 5448 1 1 44 CYS HA H -3.573 34.276 -16.318 1.00 . A A . 44 CYS HA 1 1
5 5449 1 1 44 CYS HB2 H -1.925 34.715 -18.083 1.00 . A A . 44 CYS HB2 1 1
5 5450 1 1 44 CYS HB3 H -1.266 33.642 -16.852 1.00 . A A . 44 CYS HB3 1 1
5 5451 1 1 44 CYS N N -3.498 32.218 -16.442 1.00 . A A . 44 CYS N 1 1
5 5452 1 1 44 CYS O O -4.976 32.697 -18.677 1.00 . A A . 44 CYS O 1 1
5 5453 1 1 44 CYS SG S -1.537 32.526 -18.941 1.00 . A A . 44 CYS SG 1 1
5 5454 1 1 45 GLN C C -5.315 34.504 -20.897 1.00 . A A . 45 GLN C 1 1
5 5455 1 1 45 GLN CA C -5.685 35.213 -19.598 1.00 . A A . 45 GLN CA 1 1
5 5456 1 1 45 GLN CB C -5.783 36.721 -19.837 1.00 . A A . 45 GLN CB 1 1
5 5457 1 1 45 GLN CD C -4.723 38.780 -20.846 1.00 . A A . 45 GLN CD 1 1
5 5458 1 1 45 GLN CG C -4.555 37.312 -20.509 1.00 . A A . 45 GLN CG 1 1
5 5459 1 1 45 GLN H H -4.244 35.672 -18.118 1.00 . A A . 45 GLN H 1 1
5 5460 1 1 45 GLN HA H -6.644 34.847 -19.264 1.00 . A A . 45 GLN HA 1 1
5 5461 1 1 45 GLN HB2 H -6.641 36.919 -20.462 1.00 . A A . 45 GLN HB2 1 1
5 5462 1 1 45 GLN HB3 H -5.919 37.215 -18.886 1.00 . A A . 45 GLN HB3 1 1
5 5463 1 1 45 GLN HE21 H -5.856 40.032 -21.896 1.00 . A A . 45 GLN HE21 1 1
5 5464 1 1 45 GLN HE22 H -6.289 38.362 -21.997 1.00 . A A . 45 GLN HE22 1 1
5 5465 1 1 45 GLN HG2 H -3.710 37.205 -19.845 1.00 . A A . 45 GLN HG2 1 1
5 5466 1 1 45 GLN HG3 H -4.364 36.768 -21.423 1.00 . A A . 45 GLN HG3 1 1
5 5467 1 1 45 GLN N N -4.708 34.928 -18.554 1.00 . A A . 45 GLN N 1 1
5 5468 1 1 45 GLN NE2 N -5.723 39.090 -21.663 1.00 . A A . 45 GLN NE2 1 1
5 5469 1 1 45 GLN O O -6.159 34.307 -21.772 1.00 . A A . 45 GLN O 1 1
5 5470 1 1 45 GLN OE1 O -3.963 39.628 -20.376 1.00 . A A . 45 GLN OE1 1 1
5 5471 1 1 46 LYS C C -3.714 31.923 -22.062 1.00 . A A . 46 LYS C 1 1
5 5472 1 1 46 LYS CA C -3.565 33.434 -22.208 1.00 . A A . 46 LYS CA 1 1
5 5473 1 1 46 LYS CB C -2.100 33.790 -22.470 1.00 . A A . 46 LYS CB 1 1
5 5474 1 1 46 LYS CD C -1.446 32.912 -24.730 1.00 . A A . 46 LYS CD 1 1
5 5475 1 1 46 LYS CE C -2.002 32.993 -26.144 1.00 . A A . 46 LYS CE 1 1
5 5476 1 1 46 LYS CG C -1.809 34.143 -23.918 1.00 . A A . 46 LYS CG 1 1
5 5477 1 1 46 LYS H H -3.422 34.307 -20.285 1.00 . A A . 46 LYS H 1 1
5 5478 1 1 46 LYS HA H -4.162 33.763 -23.046 1.00 . A A . 46 LYS HA 1 1
5 5479 1 1 46 LYS HB2 H -1.832 34.636 -21.853 1.00 . A A . 46 LYS HB2 1 1
5 5480 1 1 46 LYS HB3 H -1.483 32.947 -22.196 1.00 . A A . 46 LYS HB3 1 1
5 5481 1 1 46 LYS HD2 H -0.370 32.830 -24.783 1.00 . A A . 46 LYS HD2 1 1
5 5482 1 1 46 LYS HD3 H -1.852 32.037 -24.242 1.00 . A A . 46 LYS HD3 1 1
5 5483 1 1 46 LYS HE2 H -3.080 32.975 -26.094 1.00 . A A . 46 LYS HE2 1 1
5 5484 1 1 46 LYS HE3 H -1.677 33.920 -26.591 1.00 . A A . 46 LYS HE3 1 1
5 5485 1 1 46 LYS HG2 H -2.686 34.601 -24.351 1.00 . A A . 46 LYS HG2 1 1
5 5486 1 1 46 LYS HG3 H -0.984 34.841 -23.950 1.00 . A A . 46 LYS HG3 1 1
5 5487 1 1 46 LYS HZ1 H -1.163 31.095 -26.387 1.00 . A A . 46 LYS HZ1 1 1
5 5488 1 1 46 LYS HZ2 H -0.785 32.176 -27.632 1.00 . A A . 46 LYS HZ2 1 1
5 5489 1 1 46 LYS HZ3 H -2.327 31.484 -27.552 1.00 . A A . 46 LYS HZ3 1 1
5 5490 1 1 46 LYS N N -4.048 34.122 -21.017 1.00 . A A . 46 LYS N 1 1
5 5491 1 1 46 LYS NZ N -1.537 31.857 -26.988 1.00 . A A . 46 LYS NZ 1 1
5 5492 1 1 46 LYS O O -3.641 31.183 -23.043 1.00 . A A . 46 LYS O 1 1
5 5493 1 1 47 CYS C C -5.533 29.614 -20.757 1.00 . A A . 47 CYS C 1 1
5 5494 1 1 47 CYS CA C -4.084 30.048 -20.554 1.00 . A A . 47 CYS CA 1 1
5 5495 1 1 47 CYS CB C -3.641 29.731 -19.125 1.00 . A A . 47 CYS CB 1 1
5 5496 1 1 47 CYS H H -3.972 32.110 -20.087 1.00 . A A . 47 CYS H 1 1
5 5497 1 1 47 CYS HA H -3.458 29.504 -21.245 1.00 . A A . 47 CYS HA 1 1
5 5498 1 1 47 CYS HB2 H -3.312 30.643 -18.648 1.00 . A A . 47 CYS HB2 1 1
5 5499 1 1 47 CYS HB3 H -4.480 29.327 -18.577 1.00 . A A . 47 CYS HB3 1 1
5 5500 1 1 47 CYS N N -3.924 31.471 -20.830 1.00 . A A . 47 CYS N 1 1
5 5501 1 1 47 CYS O O -5.810 28.655 -21.477 1.00 . A A . 47 CYS O 1 1
5 5502 1 1 47 CYS SG S -2.277 28.529 -19.018 1.00 . A A . 47 CYS SG 1 1
5 5503 1 1 48 SER C C -8.535 30.858 -21.312 1.00 . A A . 48 SER C 1 1
5 5504 1 1 48 SER CA C -7.874 30.016 -20.225 1.00 . A A . 48 SER CA 1 1
5 5505 1 1 48 SER CB C -8.573 30.253 -18.884 1.00 . A A . 48 SER CB 1 1
5 5506 1 1 48 SER H H -6.171 31.082 -19.558 1.00 . A A . 48 SER H 1 1
5 5507 1 1 48 SER HA H -7.965 28.973 -20.489 1.00 . A A . 48 SER HA 1 1
5 5508 1 1 48 SER HB2 H -8.838 31.296 -18.799 1.00 . A A . 48 SER HB2 1 1
5 5509 1 1 48 SER HB3 H -9.467 29.648 -18.836 1.00 . A A . 48 SER HB3 1 1
5 5510 1 1 48 SER HG H -6.810 29.965 -18.078 1.00 . A A . 48 SER HG 1 1
5 5511 1 1 48 SER N N -6.454 30.328 -20.118 1.00 . A A . 48 SER N 1 1
5 5512 1 1 48 SER O O -9.391 30.374 -22.053 1.00 . A A . 48 SER O 1 1
5 5513 1 1 48 SER OG O -7.728 29.907 -17.801 1.00 . A A . 48 SER OG 1 1
5 5514 1 1 49 ARG C C -10.175 32.773 -22.600 1.00 . A A . 49 ARG C 1 1
5 5515 1 1 49 ARG CA C -8.685 33.032 -22.395 1.00 . A A . 49 ARG CA 1 1
5 5516 1 1 49 ARG CB C -7.943 32.882 -23.724 1.00 . A A . 49 ARG CB 1 1
5 5517 1 1 49 ARG CD C -6.935 31.338 -25.432 1.00 . A A . 49 ARG CD 1 1
5 5518 1 1 49 ARG CG C -7.777 31.438 -24.169 1.00 . A A . 49 ARG CG 1 1
5 5519 1 1 49 ARG CZ C -6.868 29.957 -27.464 1.00 . A A . 49 ARG CZ 1 1
5 5520 1 1 49 ARG H H -7.447 32.449 -20.781 1.00 . A A . 49 ARG H 1 1
5 5521 1 1 49 ARG HA H -8.554 34.040 -22.031 1.00 . A A . 49 ARG HA 1 1
5 5522 1 1 49 ARG HB2 H -8.490 33.411 -24.490 1.00 . A A . 49 ARG HB2 1 1
5 5523 1 1 49 ARG HB3 H -6.961 33.321 -23.625 1.00 . A A . 49 ARG HB3 1 1
5 5524 1 1 49 ARG HD2 H -6.849 32.321 -25.870 1.00 . A A . 49 ARG HD2 1 1
5 5525 1 1 49 ARG HD3 H -5.954 30.975 -25.166 1.00 . A A . 49 ARG HD3 1 1
5 5526 1 1 49 ARG HE H -8.460 30.166 -26.280 1.00 . A A . 49 ARG HE 1 1
5 5527 1 1 49 ARG HG2 H -7.291 30.882 -23.381 1.00 . A A . 49 ARG HG2 1 1
5 5528 1 1 49 ARG HG3 H -8.752 31.017 -24.362 1.00 . A A . 49 ARG HG3 1 1
5 5529 1 1 49 ARG HH11 H -5.144 30.917 -27.031 1.00 . A A . 49 ARG HH11 1 1
5 5530 1 1 49 ARG HH12 H -5.111 29.940 -28.462 1.00 . A A . 49 ARG HH12 1 1
5 5531 1 1 49 ARG HH21 H -8.428 28.876 -28.161 1.00 . A A . 49 ARG HH21 1 1
5 5532 1 1 49 ARG HH22 H -6.979 28.780 -29.104 1.00 . A A . 49 ARG HH22 1 1
5 5533 1 1 49 ARG N N -8.132 32.121 -21.400 1.00 . A A . 49 ARG N 1 1
5 5534 1 1 49 ARG NE N -7.526 30.432 -26.413 1.00 . A A . 49 ARG NE 1 1
5 5535 1 1 49 ARG NH1 N -5.604 30.300 -27.670 1.00 . A A . 49 ARG NH1 1 1
5 5536 1 1 49 ARG NH2 N -7.475 29.137 -28.313 1.00 . A A . 49 ARG NH2 1 1
5 5537 1 1 49 ARG O O -10.716 33.022 -23.677 1.00 . A A . 49 ARG O 1 1
5 5538 1 1 50 PHE C C -12.953 32.350 -20.319 1.00 . A A . 50 PHE C 1 1
5 5539 1 1 50 PHE CA C -12.259 31.977 -21.626 1.00 . A A . 50 PHE CA 1 1
5 5540 1 1 50 PHE CB C -12.481 30.494 -21.929 1.00 . A A . 50 PHE CB 1 1
5 5541 1 1 50 PHE CD1 C -12.330 30.842 -24.409 1.00 . A A . 50 PHE CD1 1 1
5 5542 1 1 50 PHE CD2 C -11.248 28.939 -23.464 1.00 . A A . 50 PHE CD2 1 1
5 5543 1 1 50 PHE CE1 C -11.898 30.468 -25.668 1.00 . A A . 50 PHE CE1 1 1
5 5544 1 1 50 PHE CE2 C -10.813 28.560 -24.720 1.00 . A A . 50 PHE CE2 1 1
5 5545 1 1 50 PHE CG C -12.010 30.083 -23.295 1.00 . A A . 50 PHE CG 1 1
5 5546 1 1 50 PHE CZ C -11.139 29.324 -25.823 1.00 . A A . 50 PHE CZ 1 1
5 5547 1 1 50 PHE H H -10.345 32.094 -20.727 1.00 . A A . 50 PHE H 1 1
5 5548 1 1 50 PHE HA H -12.681 32.566 -22.425 1.00 . A A . 50 PHE HA 1 1
5 5549 1 1 50 PHE HB2 H -11.947 29.901 -21.202 1.00 . A A . 50 PHE HB2 1 1
5 5550 1 1 50 PHE HB3 H -13.536 30.274 -21.860 1.00 . A A . 50 PHE HB3 1 1
5 5551 1 1 50 PHE HD1 H -12.924 31.737 -24.288 1.00 . A A . 50 PHE HD1 1 1
5 5552 1 1 50 PHE HD2 H -10.993 28.339 -22.603 1.00 . A A . 50 PHE HD2 1 1
5 5553 1 1 50 PHE HE1 H -12.155 31.068 -26.528 1.00 . A A . 50 PHE HE1 1 1
5 5554 1 1 50 PHE HE2 H -10.220 27.665 -24.839 1.00 . A A . 50 PHE HE2 1 1
5 5555 1 1 50 PHE HZ H -10.800 29.031 -26.805 1.00 . A A . 50 PHE HZ 1 1
5 5556 1 1 50 PHE N N -10.832 32.271 -21.560 1.00 . A A . 50 PHE N 1 1
5 5557 1 1 50 PHE O O -12.299 32.674 -19.328 1.00 . A A . 50 PHE O 1 1
5 5558 1 1 51 GLN C C -16.485 32.097 -19.260 1.00 . A A . 51 GLN C 1 1
5 5559 1 1 51 GLN CA C -15.064 32.638 -19.143 1.00 . A A . 51 GLN CA 1 1
5 5560 1 1 51 GLN CB C -15.097 34.153 -18.940 1.00 . A A . 51 GLN CB 1 1
5 5561 1 1 51 GLN CD C -14.133 36.146 -17.722 1.00 . A A . 51 GLN CD 1 1
5 5562 1 1 51 GLN CG C -14.209 34.634 -17.804 1.00 . A A . 51 GLN CG 1 1
5 5563 1 1 51 GLN H H -14.745 32.037 -21.147 1.00 . A A . 51 GLN H 1 1
5 5564 1 1 51 GLN HA H -14.587 32.180 -18.290 1.00 . A A . 51 GLN HA 1 1
5 5565 1 1 51 GLN HB2 H -14.773 34.634 -19.850 1.00 . A A . 51 GLN HB2 1 1
5 5566 1 1 51 GLN HB3 H -16.112 34.453 -18.725 1.00 . A A . 51 GLN HB3 1 1
5 5567 1 1 51 GLN HE21 H -13.083 37.704 -18.374 1.00 . A A . 51 GLN HE21 1 1
5 5568 1 1 51 GLN HE22 H -12.547 36.156 -18.922 1.00 . A A . 51 GLN HE22 1 1
5 5569 1 1 51 GLN HG2 H -14.603 34.259 -16.871 1.00 . A A . 51 GLN HG2 1 1
5 5570 1 1 51 GLN HG3 H -13.212 34.246 -17.954 1.00 . A A . 51 GLN HG3 1 1
5 5571 1 1 51 GLN N N -14.281 32.303 -20.327 1.00 . A A . 51 GLN N 1 1
5 5572 1 1 51 GLN NE2 N -13.155 36.728 -18.408 1.00 . A A . 51 GLN NE2 1 1
5 5573 1 1 51 GLN O O -17.166 32.323 -20.260 1.00 . A A . 51 GLN O 1 1
5 5574 1 1 51 GLN OE1 O -14.943 36.785 -17.051 1.00 . A A . 51 GLN OE1 1 1
5 5575 1 1 52 SER C C -18.573 30.170 -16.866 1.00 . A A . 52 SER C 1 1
5 5576 1 1 52 SER CA C -18.266 30.804 -18.219 1.00 . A A . 52 SER CA 1 1
5 5577 1 1 52 SER CB C -18.403 29.758 -19.328 1.00 . A A . 52 SER CB 1 1
5 5578 1 1 52 SER H H -16.336 31.235 -17.462 1.00 . A A . 52 SER H 1 1
5 5579 1 1 52 SER HA H -18.972 31.601 -18.399 1.00 . A A . 52 SER HA 1 1
5 5580 1 1 52 SER HB2 H -17.484 29.713 -19.892 1.00 . A A . 52 SER HB2 1 1
5 5581 1 1 52 SER HB3 H -18.602 28.793 -18.886 1.00 . A A . 52 SER HB3 1 1
5 5582 1 1 52 SER HG H -19.287 30.933 -20.623 1.00 . A A . 52 SER HG 1 1
5 5583 1 1 52 SER N N -16.927 31.381 -18.231 1.00 . A A . 52 SER N 1 1
5 5584 1 1 52 SER O O -17.697 30.058 -16.009 1.00 . A A . 52 SER O 1 1
5 5585 1 1 52 SER OG O -19.464 30.085 -20.209 1.00 . A A . 52 SER OG 1 1
5 5586 1 1 53 GLU C C -19.822 27.670 -15.384 1.00 . A A . 53 GLU C 1 1
5 5587 1 1 53 GLU CA C -20.246 29.135 -15.434 1.00 . A A . 53 GLU CA 1 1
5 5588 1 1 53 GLU CB C -21.764 29.243 -15.273 1.00 . A A . 53 GLU CB 1 1
5 5589 1 1 53 GLU CD C -23.383 29.942 -17.082 1.00 . A A . 53 GLU CD 1 1
5 5590 1 1 53 GLU CG C -22.539 28.819 -16.510 1.00 . A A . 53 GLU CG 1 1
5 5591 1 1 53 GLU H H -20.476 29.873 -17.405 1.00 . A A . 53 GLU H 1 1
5 5592 1 1 53 GLU HA H -19.769 29.663 -14.622 1.00 . A A . 53 GLU HA 1 1
5 5593 1 1 53 GLU HB2 H -22.072 28.617 -14.449 1.00 . A A . 53 GLU HB2 1 1
5 5594 1 1 53 GLU HB3 H -22.018 30.268 -15.049 1.00 . A A . 53 GLU HB3 1 1
5 5595 1 1 53 GLU HG2 H -21.838 28.497 -17.265 1.00 . A A . 53 GLU HG2 1 1
5 5596 1 1 53 GLU HG3 H -23.188 27.997 -16.248 1.00 . A A . 53 GLU HG3 1 1
5 5597 1 1 53 GLU N N -19.823 29.757 -16.683 1.00 . A A . 53 GLU N 1 1
5 5598 1 1 53 GLU O O -19.273 27.139 -16.351 1.00 . A A . 53 GLU O 1 1
5 5599 1 1 53 GLU OE1 O -22.812 30.838 -17.737 1.00 . A A . 53 GLU OE1 1 1
5 5600 1 1 53 GLU OE2 O -24.614 29.924 -16.874 1.00 . A A . 53 GLU OE2 1 1
5 5601 1 1 54 ILE C C -20.887 24.828 -13.490 1.00 . A A . 54 ILE C 1 1
5 5602 1 1 54 ILE CA C -19.724 25.620 -14.077 1.00 . A A . 54 ILE CA 1 1
5 5603 1 1 54 ILE CB C -18.496 25.461 -13.162 1.00 . A A . 54 ILE CB 1 1
5 5604 1 1 54 ILE CD1 C -16.330 26.701 -12.659 1.00 . A A . 54 ILE CD1 1 1
5 5605 1 1 54 ILE CG1 C -17.310 26.251 -13.720 1.00 . A A . 54 ILE CG1 1 1
5 5606 1 1 54 ILE CG2 C -18.135 23.990 -13.010 1.00 . A A . 54 ILE CG2 1 1
5 5607 1 1 54 ILE H H -20.518 27.501 -13.518 1.00 . A A . 54 ILE H 1 1
5 5608 1 1 54 ILE HA H -19.479 25.215 -15.048 1.00 . A A . 54 ILE HA 1 1
5 5609 1 1 54 ILE HB H -18.749 25.847 -12.186 1.00 . A A . 54 ILE HB 1 1
5 5610 1 1 54 ILE HD11 H -15.619 25.912 -12.467 1.00 . A A . 54 ILE HD11 1 1
5 5611 1 1 54 ILE HD12 H -15.809 27.582 -13.001 1.00 . A A . 54 ILE HD12 1 1
5 5612 1 1 54 ILE HD13 H -16.866 26.930 -11.749 1.00 . A A . 54 ILE HD13 1 1
5 5613 1 1 54 ILE HG12 H -16.775 25.634 -14.425 1.00 . A A . 54 ILE HG12 1 1
5 5614 1 1 54 ILE HG13 H -17.680 27.131 -14.226 1.00 . A A . 54 ILE HG13 1 1
5 5615 1 1 54 ILE HG21 H -18.950 23.468 -12.531 1.00 . A A . 54 ILE HG21 1 1
5 5616 1 1 54 ILE HG22 H -17.958 23.562 -13.985 1.00 . A A . 54 ILE HG22 1 1
5 5617 1 1 54 ILE HG23 H -17.244 23.898 -12.408 1.00 . A A . 54 ILE HG23 1 1
5 5618 1 1 54 ILE N N -20.079 27.023 -14.252 1.00 . A A . 54 ILE N 1 1
5 5619 1 1 54 ILE O O -20.938 24.577 -12.286 1.00 . A A . 54 ILE O 1 1
5 5620 1 1 55 LYS C C -22.559 22.358 -13.264 1.00 . A A . 55 LYS C 1 1
5 5621 1 1 55 LYS CA C -22.984 23.669 -13.919 1.00 . A A . 55 LYS CA 1 1
5 5622 1 1 55 LYS CB C -23.902 23.382 -15.110 1.00 . A A . 55 LYS CB 1 1
5 5623 1 1 55 LYS CD C -26.018 24.640 -15.610 1.00 . A A . 55 LYS CD 1 1
5 5624 1 1 55 LYS CE C -26.051 25.953 -14.844 1.00 . A A . 55 LYS CE 1 1
5 5625 1 1 55 LYS CG C -25.379 23.532 -14.789 1.00 . A A . 55 LYS CG 1 1
5 5626 1 1 55 LYS H H -21.726 24.666 -15.298 1.00 . A A . 55 LYS H 1 1
5 5627 1 1 55 LYS HA H -23.523 24.261 -13.195 1.00 . A A . 55 LYS HA 1 1
5 5628 1 1 55 LYS HB2 H -23.657 24.065 -15.910 1.00 . A A . 55 LYS HB2 1 1
5 5629 1 1 55 LYS HB3 H -23.729 22.370 -15.446 1.00 . A A . 55 LYS HB3 1 1
5 5630 1 1 55 LYS HD2 H -25.447 24.780 -16.516 1.00 . A A . 55 LYS HD2 1 1
5 5631 1 1 55 LYS HD3 H -27.029 24.353 -15.860 1.00 . A A . 55 LYS HD3 1 1
5 5632 1 1 55 LYS HE2 H -26.671 25.829 -13.969 1.00 . A A . 55 LYS HE2 1 1
5 5633 1 1 55 LYS HE3 H -25.045 26.203 -14.540 1.00 . A A . 55 LYS HE3 1 1
5 5634 1 1 55 LYS HG2 H -25.882 22.602 -15.007 1.00 . A A . 55 LYS HG2 1 1
5 5635 1 1 55 LYS HG3 H -25.488 23.765 -13.740 1.00 . A A . 55 LYS HG3 1 1
5 5636 1 1 55 LYS HZ1 H -26.574 27.955 -15.133 1.00 . A A . 55 LYS HZ1 1 1
5 5637 1 1 55 LYS HZ2 H -27.582 26.861 -15.937 1.00 . A A . 55 LYS HZ2 1 1
5 5638 1 1 55 LYS HZ3 H -26.032 27.178 -16.536 1.00 . A A . 55 LYS HZ3 1 1
5 5639 1 1 55 LYS N N -21.821 24.436 -14.349 1.00 . A A . 55 LYS N 1 1
5 5640 1 1 55 LYS NZ N -26.598 27.064 -15.671 1.00 . A A . 55 LYS NZ 1 1
5 5641 1 1 55 LYS O O -23.233 21.857 -12.363 1.00 . A A . 55 LYS O 1 1
5 5642 1 1 56 ARG C C -20.645 20.686 -11.684 1.00 . A A . 56 ARG C 1 1
5 5643 1 1 56 ARG CA C -20.925 20.558 -13.179 1.00 . A A . 56 ARG CA 1 1
5 5644 1 1 56 ARG CB C -19.648 20.145 -13.913 1.00 . A A . 56 ARG CB 1 1
5 5645 1 1 56 ARG CD C -17.779 18.480 -14.138 1.00 . A A . 56 ARG CD 1 1
5 5646 1 1 56 ARG CG C -18.928 18.970 -13.272 1.00 . A A . 56 ARG CG 1 1
5 5647 1 1 56 ARG CZ C -17.124 16.423 -15.315 1.00 . A A . 56 ARG CZ 1 1
5 5648 1 1 56 ARG H H -20.946 22.257 -14.440 1.00 . A A . 56 ARG H 1 1
5 5649 1 1 56 ARG HA H -21.677 19.797 -13.328 1.00 . A A . 56 ARG HA 1 1
5 5650 1 1 56 ARG HB2 H -19.901 19.873 -14.927 1.00 . A A . 56 ARG HB2 1 1
5 5651 1 1 56 ARG HB3 H -18.971 20.986 -13.934 1.00 . A A . 56 ARG HB3 1 1
5 5652 1 1 56 ARG HD2 H -17.629 19.182 -14.945 1.00 . A A . 56 ARG HD2 1 1
5 5653 1 1 56 ARG HD3 H -16.886 18.429 -13.534 1.00 . A A . 56 ARG HD3 1 1
5 5654 1 1 56 ARG HE H -18.955 16.806 -14.623 1.00 . A A . 56 ARG HE 1 1
5 5655 1 1 56 ARG HG2 H -18.535 19.280 -12.314 1.00 . A A . 56 ARG HG2 1 1
5 5656 1 1 56 ARG HG3 H -19.632 18.163 -13.130 1.00 . A A . 56 ARG HG3 1 1
5 5657 1 1 56 ARG HH11 H -15.641 17.773 -15.072 1.00 . A A . 56 ARG HH11 1 1
5 5658 1 1 56 ARG HH12 H -15.192 16.318 -15.900 1.00 . A A . 56 ARG HH12 1 1
5 5659 1 1 56 ARG HH21 H -18.376 14.887 -15.712 1.00 . A A . 56 ARG HH21 1 1
5 5660 1 1 56 ARG HH22 H -16.749 14.678 -16.264 1.00 . A A . 56 ARG HH22 1 1
5 5661 1 1 56 ARG N N -21.439 21.809 -13.721 1.00 . A A . 56 ARG N 1 1
5 5662 1 1 56 ARG NE N -18.045 17.160 -14.704 1.00 . A A . 56 ARG NE 1 1
5 5663 1 1 56 ARG NH1 N -15.884 16.875 -15.440 1.00 . A A . 56 ARG NH1 1 1
5 5664 1 1 56 ARG NH2 N -17.443 15.231 -15.804 1.00 . A A . 56 ARG NH2 1 1
5 5665 1 1 56 ARG O O -20.564 19.687 -10.969 1.00 . A A . 56 ARG O 1 1
5 5666 1 1 57 LEU C C -21.385 22.938 -9.163 1.00 . A A . 57 LEU C 1 1
5 5667 1 1 57 LEU CA C -20.229 22.182 -9.810 1.00 . A A . 57 LEU CA 1 1
5 5668 1 1 57 LEU CB C -18.934 22.982 -9.658 1.00 . A A . 57 LEU CB 1 1
5 5669 1 1 57 LEU CD1 C -17.361 21.344 -10.721 1.00 . A A . 57 LEU CD1 1 1
5 5670 1 1 57 LEU CD2 C -16.482 23.071 -9.139 1.00 . A A . 57 LEU CD2 1 1
5 5671 1 1 57 LEU CG C -17.656 22.162 -9.473 1.00 . A A . 57 LEU CG 1 1
5 5672 1 1 57 LEU H H -20.575 22.678 -11.838 1.00 . A A . 57 LEU H 1 1
5 5673 1 1 57 LEU HA H -20.115 21.230 -9.313 1.00 . A A . 57 LEU HA 1 1
5 5674 1 1 57 LEU HB2 H -18.813 23.587 -10.543 1.00 . A A . 57 LEU HB2 1 1
5 5675 1 1 57 LEU HB3 H -19.042 23.626 -8.796 1.00 . A A . 57 LEU HB3 1 1
5 5676 1 1 57 LEU HD11 H -17.228 22.007 -11.562 1.00 . A A . 57 LEU HD11 1 1
5 5677 1 1 57 LEU HD12 H -18.187 20.676 -10.916 1.00 . A A . 57 LEU HD12 1 1
5 5678 1 1 57 LEU HD13 H -16.460 20.768 -10.569 1.00 . A A . 57 LEU HD13 1 1
5 5679 1 1 57 LEU HD21 H -16.431 23.871 -9.863 1.00 . A A . 57 LEU HD21 1 1
5 5680 1 1 57 LEU HD22 H -15.566 22.500 -9.168 1.00 . A A . 57 LEU HD22 1 1
5 5681 1 1 57 LEU HD23 H -16.618 23.486 -8.152 1.00 . A A . 57 LEU HD23 1 1
5 5682 1 1 57 LEU HG H -17.793 21.475 -8.649 1.00 . A A . 57 LEU HG 1 1
5 5683 1 1 57 LEU N N -20.499 21.922 -11.219 1.00 . A A . 57 LEU N 1 1
5 5684 1 1 57 LEU O O -21.230 23.545 -8.104 1.00 . A A . 57 LEU O 1 1
5 5685 1 1 58 LYS C C -23.581 25.087 -9.402 1.00 . A A . 58 LYS C 1 1
5 5686 1 1 58 LYS CA C -23.732 23.573 -9.295 1.00 . A A . 58 LYS CA 1 1
5 5687 1 1 58 LYS CB C -23.982 23.175 -7.839 1.00 . A A . 58 LYS CB 1 1
5 5688 1 1 58 LYS CD C -24.911 20.886 -8.291 1.00 . A A . 58 LYS CD 1 1
5 5689 1 1 58 LYS CE C -25.643 19.961 -7.331 1.00 . A A . 58 LYS CE 1 1
5 5690 1 1 58 LYS CG C -23.833 21.686 -7.580 1.00 . A A . 58 LYS CG 1 1
5 5691 1 1 58 LYS H H -22.608 22.395 -10.649 1.00 . A A . 58 LYS H 1 1
5 5692 1 1 58 LYS HA H -24.575 23.264 -9.894 1.00 . A A . 58 LYS HA 1 1
5 5693 1 1 58 LYS HB2 H -23.279 23.701 -7.209 1.00 . A A . 58 LYS HB2 1 1
5 5694 1 1 58 LYS HB3 H -24.986 23.468 -7.566 1.00 . A A . 58 LYS HB3 1 1
5 5695 1 1 58 LYS HD2 H -25.624 21.569 -8.729 1.00 . A A . 58 LYS HD2 1 1
5 5696 1 1 58 LYS HD3 H -24.452 20.293 -9.070 1.00 . A A . 58 LYS HD3 1 1
5 5697 1 1 58 LYS HE2 H -26.098 20.556 -6.555 1.00 . A A . 58 LYS HE2 1 1
5 5698 1 1 58 LYS HE3 H -26.411 19.433 -7.877 1.00 . A A . 58 LYS HE3 1 1
5 5699 1 1 58 LYS HG2 H -22.866 21.363 -7.937 1.00 . A A . 58 LYS HG2 1 1
5 5700 1 1 58 LYS HG3 H -23.905 21.506 -6.517 1.00 . A A . 58 LYS HG3 1 1
5 5701 1 1 58 LYS HZ1 H -24.065 18.595 -7.420 1.00 . A A . 58 LYS HZ1 1 1
5 5702 1 1 58 LYS HZ2 H -25.268 18.180 -6.306 1.00 . A A . 58 LYS HZ2 1 1
5 5703 1 1 58 LYS HZ3 H -24.175 19.420 -5.947 1.00 . A A . 58 LYS HZ3 1 1
5 5704 1 1 58 LYS N N -22.547 22.895 -9.808 1.00 . A A . 58 LYS N 1 1
5 5705 1 1 58 LYS NZ N -24.724 18.970 -6.707 1.00 . A A . 58 LYS NZ 1 1
5 5706 1 1 58 LYS O O -24.202 25.836 -8.647 1.00 . A A . 58 LYS O 1 1
5 5707 1 1 59 ILE C C -23.255 27.455 -11.792 1.00 . A A . 59 ILE C 1 1
5 5708 1 1 59 ILE CA C -22.527 26.955 -10.549 1.00 . A A . 59 ILE CA 1 1
5 5709 1 1 59 ILE CB C -21.026 27.271 -10.686 1.00 . A A . 59 ILE CB 1 1
5 5710 1 1 59 ILE CD1 C -18.754 26.890 -9.603 1.00 . A A . 59 ILE CD1 1 1
5 5711 1 1 59 ILE CG1 C -20.248 26.676 -9.509 1.00 . A A . 59 ILE CG1 1 1
5 5712 1 1 59 ILE CG2 C -20.805 28.774 -10.768 1.00 . A A . 59 ILE CG2 1 1
5 5713 1 1 59 ILE H H -22.290 24.884 -10.914 1.00 . A A . 59 ILE H 1 1
5 5714 1 1 59 ILE HA H -22.908 27.482 -9.686 1.00 . A A . 59 ILE HA 1 1
5 5715 1 1 59 ILE HB H -20.670 26.828 -11.604 1.00 . A A . 59 ILE HB 1 1
5 5716 1 1 59 ILE HD11 H -18.254 25.934 -9.631 1.00 . A A . 59 ILE HD11 1 1
5 5717 1 1 59 ILE HD12 H -18.524 27.445 -10.500 1.00 . A A . 59 ILE HD12 1 1
5 5718 1 1 59 ILE HD13 H -18.415 27.446 -8.740 1.00 . A A . 59 ILE HD13 1 1
5 5719 1 1 59 ILE HG12 H -20.591 27.130 -8.593 1.00 . A A . 59 ILE HG12 1 1
5 5720 1 1 59 ILE HG13 H -20.430 25.612 -9.469 1.00 . A A . 59 ILE HG13 1 1
5 5721 1 1 59 ILE HG21 H -20.109 28.992 -11.564 1.00 . A A . 59 ILE HG21 1 1
5 5722 1 1 59 ILE HG22 H -21.746 29.264 -10.969 1.00 . A A . 59 ILE HG22 1 1
5 5723 1 1 59 ILE HG23 H -20.405 29.131 -9.831 1.00 . A A . 59 ILE HG23 1 1
5 5724 1 1 59 ILE N N -22.756 25.530 -10.343 1.00 . A A . 59 ILE N 1 1
5 5725 1 1 59 ILE O O -22.868 27.143 -12.918 1.00 . A A . 59 ILE O 1 1
5 5726 1 1 60 SER C C -24.545 30.128 -13.128 1.00 . A A . 60 SER C 1 1
5 5727 1 1 60 SER CA C -25.095 28.776 -12.684 1.00 . A A . 60 SER CA 1 1
5 5728 1 1 60 SER CB C -26.562 28.919 -12.273 1.00 . A A . 60 SER CB 1 1
5 5729 1 1 60 SER H H -24.570 28.447 -10.659 1.00 . A A . 60 SER H 1 1
5 5730 1 1 60 SER HA H -25.027 28.084 -13.510 1.00 . A A . 60 SER HA 1 1
5 5731 1 1 60 SER HB2 H -26.796 29.964 -12.141 1.00 . A A . 60 SER HB2 1 1
5 5732 1 1 60 SER HB3 H -27.191 28.504 -13.047 1.00 . A A . 60 SER HB3 1 1
5 5733 1 1 60 SER HG H -27.720 27.901 -11.064 1.00 . A A . 60 SER HG 1 1
5 5734 1 1 60 SER N N -24.311 28.234 -11.580 1.00 . A A . 60 SER N 1 1
5 5735 1 1 60 SER O O -24.833 30.596 -14.229 1.00 . A A . 60 SER O 1 1
5 5736 1 1 60 SER OG O -26.820 28.236 -11.058 1.00 . A A . 60 SER OG 1 1
5 5737 1 1 61 SER C C -21.845 31.892 -13.308 1.00 . A A . 61 SER C 1 1
5 5738 1 1 61 SER CA C -23.165 32.052 -12.561 1.00 . A A . 61 SER CA 1 1
5 5739 1 1 61 SER CB C -22.943 32.844 -11.271 1.00 . A A . 61 SER CB 1 1
5 5740 1 1 61 SER H H -23.561 30.327 -11.399 1.00 . A A . 61 SER H 1 1
5 5741 1 1 61 SER HA H -23.858 32.592 -13.190 1.00 . A A . 61 SER HA 1 1
5 5742 1 1 61 SER HB2 H -22.083 33.486 -11.390 1.00 . A A . 61 SER HB2 1 1
5 5743 1 1 61 SER HB3 H -23.816 33.447 -11.067 1.00 . A A . 61 SER HB3 1 1
5 5744 1 1 61 SER HG H -21.776 31.825 -10.073 1.00 . A A . 61 SER HG 1 1
5 5745 1 1 61 SER N N -23.753 30.751 -12.261 1.00 . A A . 61 SER N 1 1
5 5746 1 1 61 SER O O -21.077 30.960 -13.070 1.00 . A A . 61 SER O 1 1
5 5747 1 1 61 SER OG O -22.718 31.978 -10.173 1.00 . A A . 61 SER OG 1 1
5 5748 1 1 62 PRO C C -19.108 33.133 -14.204 1.00 . A A . 62 PRO C 1 1
5 5749 1 1 62 PRO CA C -20.345 32.810 -15.034 1.00 . A A . 62 PRO CA 1 1
5 5750 1 1 62 PRO CB C -20.589 33.903 -16.078 1.00 . A A . 62 PRO CB 1 1
5 5751 1 1 62 PRO CD C -22.443 33.964 -14.569 1.00 . A A . 62 PRO CD 1 1
5 5752 1 1 62 PRO CG C -21.569 34.825 -15.438 1.00 . A A . 62 PRO CG 1 1
5 5753 1 1 62 PRO HA H -20.206 31.860 -15.531 1.00 . A A . 62 PRO HA 1 1
5 5754 1 1 62 PRO HB2 H -19.659 34.405 -16.301 1.00 . A A . 62 PRO HB2 1 1
5 5755 1 1 62 PRO HB3 H -20.992 33.463 -16.978 1.00 . A A . 62 PRO HB3 1 1
5 5756 1 1 62 PRO HD2 H -22.736 34.500 -13.679 1.00 . A A . 62 PRO HD2 1 1
5 5757 1 1 62 PRO HD3 H -23.313 33.635 -15.118 1.00 . A A . 62 PRO HD3 1 1
5 5758 1 1 62 PRO HG2 H -21.047 35.555 -14.838 1.00 . A A . 62 PRO HG2 1 1
5 5759 1 1 62 PRO HG3 H -22.161 35.315 -16.196 1.00 . A A . 62 PRO HG3 1 1
5 5760 1 1 62 PRO N N -21.573 32.824 -14.233 1.00 . A A . 62 PRO N 1 1
5 5761 1 1 62 PRO O O -19.054 34.158 -13.525 1.00 . A A . 62 PRO O 1 1
5 5762 1 1 63 VAL C C -15.661 32.099 -14.371 1.00 . A A . 63 VAL C 1 1
5 5763 1 1 63 VAL CA C -16.876 32.445 -13.518 1.00 . A A . 63 VAL CA 1 1
5 5764 1 1 63 VAL CB C -16.852 31.587 -12.238 1.00 . A A . 63 VAL CB 1 1
5 5765 1 1 63 VAL CG1 C -18.063 31.890 -11.370 1.00 . A A . 63 VAL CG1 1 1
5 5766 1 1 63 VAL CG2 C -16.793 30.108 -12.590 1.00 . A A . 63 VAL CG2 1 1
5 5767 1 1 63 VAL H H -18.216 31.454 -14.822 1.00 . A A . 63 VAL H 1 1
5 5768 1 1 63 VAL HA H -16.818 33.484 -13.230 1.00 . A A . 63 VAL HA 1 1
5 5769 1 1 63 VAL HB H -15.963 31.838 -11.678 1.00 . A A . 63 VAL HB 1 1
5 5770 1 1 63 VAL HG11 H -17.737 32.127 -10.368 1.00 . A A . 63 VAL HG11 1 1
5 5771 1 1 63 VAL HG12 H -18.602 32.730 -11.783 1.00 . A A . 63 VAL HG12 1 1
5 5772 1 1 63 VAL HG13 H -18.710 31.025 -11.342 1.00 . A A . 63 VAL HG13 1 1
5 5773 1 1 63 VAL HG21 H -15.763 29.786 -12.617 1.00 . A A . 63 VAL HG21 1 1
5 5774 1 1 63 VAL HG22 H -17.328 29.539 -11.844 1.00 . A A . 63 VAL HG22 1 1
5 5775 1 1 63 VAL HG23 H -17.246 29.949 -13.557 1.00 . A A . 63 VAL HG23 1 1
5 5776 1 1 63 VAL N N -18.114 32.252 -14.263 1.00 . A A . 63 VAL N 1 1
5 5777 1 1 63 VAL O O -15.795 31.714 -15.533 1.00 . A A . 63 VAL O 1 1
5 5778 1 1 64 ARG C C -13.009 30.435 -14.585 1.00 . A A . 64 ARG C 1 1
5 5779 1 1 64 ARG CA C -13.236 31.941 -14.495 1.00 . A A . 64 ARG CA 1 1
5 5780 1 1 64 ARG CB C -12.050 32.604 -13.791 1.00 . A A . 64 ARG CB 1 1
5 5781 1 1 64 ARG CD C -12.974 34.898 -14.241 1.00 . A A . 64 ARG CD 1 1
5 5782 1 1 64 ARG CG C -12.378 33.965 -13.198 1.00 . A A . 64 ARG CG 1 1
5 5783 1 1 64 ARG CZ C -13.814 36.741 -12.848 1.00 . A A . 64 ARG CZ 1 1
5 5784 1 1 64 ARG H H -14.433 32.549 -12.859 1.00 . A A . 64 ARG H 1 1
5 5785 1 1 64 ARG HA H -13.320 32.341 -15.494 1.00 . A A . 64 ARG HA 1 1
5 5786 1 1 64 ARG HB2 H -11.714 31.960 -12.992 1.00 . A A . 64 ARG HB2 1 1
5 5787 1 1 64 ARG HB3 H -11.249 32.729 -14.503 1.00 . A A . 64 ARG HB3 1 1
5 5788 1 1 64 ARG HD2 H -12.384 34.832 -15.143 1.00 . A A . 64 ARG HD2 1 1
5 5789 1 1 64 ARG HD3 H -13.986 34.583 -14.449 1.00 . A A . 64 ARG HD3 1 1
5 5790 1 1 64 ARG HE H -12.361 36.908 -14.204 1.00 . A A . 64 ARG HE 1 1
5 5791 1 1 64 ARG HG2 H -13.091 33.837 -12.397 1.00 . A A . 64 ARG HG2 1 1
5 5792 1 1 64 ARG HG3 H -11.472 34.405 -12.810 1.00 . A A . 64 ARG HG3 1 1
5 5793 1 1 64 ARG HH11 H -14.714 34.960 -12.534 1.00 . A A . 64 ARG HH11 1 1
5 5794 1 1 64 ARG HH12 H -15.296 36.268 -11.558 1.00 . A A . 64 ARG HH12 1 1
5 5795 1 1 64 ARG HH21 H -13.119 38.638 -12.925 1.00 . A A . 64 ARG HH21 1 1
5 5796 1 1 64 ARG HH22 H -14.389 38.359 -11.782 1.00 . A A . 64 ARG HH22 1 1
5 5797 1 1 64 ARG N N -14.475 32.238 -13.787 1.00 . A A . 64 ARG N 1 1
5 5798 1 1 64 ARG NE N -12.992 36.286 -13.787 1.00 . A A . 64 ARG NE 1 1
5 5799 1 1 64 ARG NH1 N -14.679 35.923 -12.266 1.00 . A A . 64 ARG NH1 1 1
5 5800 1 1 64 ARG NH2 N -13.770 38.018 -12.489 1.00 . A A . 64 ARG NH2 1 1
5 5801 1 1 64 ARG O O -13.043 29.729 -13.576 1.00 . A A . 64 ARG O 1 1
5 5802 1 1 65 VAL C C -11.452 28.304 -17.062 1.00 . A A . 65 VAL C 1 1
5 5803 1 1 65 VAL CA C -12.546 28.526 -16.023 1.00 . A A . 65 VAL CA 1 1
5 5804 1 1 65 VAL CB C -13.830 27.813 -16.486 1.00 . A A . 65 VAL CB 1 1
5 5805 1 1 65 VAL CG1 C -14.933 27.974 -15.451 1.00 . A A . 65 VAL CG1 1 1
5 5806 1 1 65 VAL CG2 C -14.276 28.344 -17.840 1.00 . A A . 65 VAL CG2 1 1
5 5807 1 1 65 VAL H H -12.764 30.560 -16.565 1.00 . A A . 65 VAL H 1 1
5 5808 1 1 65 VAL HA H -12.233 28.088 -15.086 1.00 . A A . 65 VAL HA 1 1
5 5809 1 1 65 VAL HB H -13.615 26.759 -16.589 1.00 . A A . 65 VAL HB 1 1
5 5810 1 1 65 VAL HG11 H -14.495 28.201 -14.490 1.00 . A A . 65 VAL HG11 1 1
5 5811 1 1 65 VAL HG12 H -15.590 28.779 -15.747 1.00 . A A . 65 VAL HG12 1 1
5 5812 1 1 65 VAL HG13 H -15.498 27.056 -15.381 1.00 . A A . 65 VAL HG13 1 1
5 5813 1 1 65 VAL HG21 H -14.438 29.409 -17.772 1.00 . A A . 65 VAL HG21 1 1
5 5814 1 1 65 VAL HG22 H -13.511 28.142 -18.576 1.00 . A A . 65 VAL HG22 1 1
5 5815 1 1 65 VAL HG23 H -15.194 27.857 -18.133 1.00 . A A . 65 VAL HG23 1 1
5 5816 1 1 65 VAL N N -12.779 29.948 -15.800 1.00 . A A . 65 VAL N 1 1
5 5817 1 1 65 VAL O O -11.423 28.965 -18.100 1.00 . A A . 65 VAL O 1 1
5 5818 1 1 66 CYS C C -9.981 26.463 -18.988 1.00 . A A . 66 CYS C 1 1
5 5819 1 1 66 CYS CA C -9.456 27.057 -17.684 1.00 . A A . 66 CYS CA 1 1
5 5820 1 1 66 CYS CB C -8.479 26.083 -17.023 1.00 . A A . 66 CYS CB 1 1
5 5821 1 1 66 CYS H H -10.629 26.874 -15.931 1.00 . A A . 66 CYS H 1 1
5 5822 1 1 66 CYS HA H -8.938 27.978 -17.906 1.00 . A A . 66 CYS HA 1 1
5 5823 1 1 66 CYS HB2 H -7.708 25.822 -17.733 1.00 . A A . 66 CYS HB2 1 1
5 5824 1 1 66 CYS HB3 H -8.027 26.563 -16.168 1.00 . A A . 66 CYS HB3 1 1
5 5825 1 1 66 CYS N N -10.553 27.368 -16.775 1.00 . A A . 66 CYS N 1 1
5 5826 1 1 66 CYS O O -11.075 25.900 -19.028 1.00 . A A . 66 CYS O 1 1
5 5827 1 1 66 CYS SG S -9.248 24.534 -16.449 1.00 . A A . 66 CYS SG 1 1
5 5828 1 1 67 GLN C C -10.015 24.611 -21.249 1.00 . A A . 67 GLN C 1 1
5 5829 1 1 67 GLN CA C -9.580 26.069 -21.355 1.00 . A A . 67 GLN CA 1 1
5 5830 1 1 67 GLN CB C -8.419 26.196 -22.343 1.00 . A A . 67 GLN CB 1 1
5 5831 1 1 67 GLN CD C -7.453 25.535 -24.582 1.00 . A A . 67 GLN CD 1 1
5 5832 1 1 67 GLN CG C -8.599 25.367 -23.604 1.00 . A A . 67 GLN CG 1 1
5 5833 1 1 67 GLN H H -8.334 27.051 -19.955 1.00 . A A . 67 GLN H 1 1
5 5834 1 1 67 GLN HA H -10.412 26.655 -21.714 1.00 . A A . 67 GLN HA 1 1
5 5835 1 1 67 GLN HB2 H -8.318 27.232 -22.630 1.00 . A A . 67 GLN HB2 1 1
5 5836 1 1 67 GLN HB3 H -7.510 25.876 -21.855 1.00 . A A . 67 GLN HB3 1 1
5 5837 1 1 67 GLN HE21 H -6.392 26.920 -25.535 1.00 . A A . 67 GLN HE21 1 1
5 5838 1 1 67 GLN HE22 H -7.640 27.513 -24.499 1.00 . A A . 67 GLN HE22 1 1
5 5839 1 1 67 GLN HG2 H -8.666 24.325 -23.328 1.00 . A A . 67 GLN HG2 1 1
5 5840 1 1 67 GLN HG3 H -9.515 25.669 -24.090 1.00 . A A . 67 GLN HG3 1 1
5 5841 1 1 67 GLN N N -9.194 26.593 -20.050 1.00 . A A . 67 GLN N 1 1
5 5842 1 1 67 GLN NE2 N -7.129 26.782 -24.906 1.00 . A A . 67 GLN NE2 1 1
5 5843 1 1 67 GLN O O -11.024 24.211 -21.829 1.00 . A A . 67 GLN O 1 1
5 5844 1 1 67 GLN OE1 O -6.866 24.556 -25.043 1.00 . A A . 67 GLN OE1 1 1
5 5845 1 1 68 ASN C C -10.972 22.221 -19.795 1.00 . A A . 68 ASN C 1 1
5 5846 1 1 68 ASN CA C -9.553 22.407 -20.324 1.00 . A A . 68 ASN CA 1 1
5 5847 1 1 68 ASN CB C -8.550 21.766 -19.364 1.00 . A A . 68 ASN CB 1 1
5 5848 1 1 68 ASN CG C -7.849 20.567 -19.975 1.00 . A A . 68 ASN CG 1 1
5 5849 1 1 68 ASN H H -8.455 24.199 -20.068 1.00 . A A . 68 ASN H 1 1
5 5850 1 1 68 ASN HA H -9.474 21.925 -21.287 1.00 . A A . 68 ASN HA 1 1
5 5851 1 1 68 ASN HB2 H -7.801 22.497 -19.093 1.00 . A A . 68 ASN HB2 1 1
5 5852 1 1 68 ASN HB3 H -9.068 21.442 -18.474 1.00 . A A . 68 ASN HB3 1 1
5 5853 1 1 68 ASN HD21 H -7.769 18.583 -19.891 1.00 . A A . 68 ASN HD21 1 1
5 5854 1 1 68 ASN HD22 H -8.892 19.335 -18.815 1.00 . A A . 68 ASN HD22 1 1
5 5855 1 1 68 ASN N N -9.247 23.822 -20.505 1.00 . A A . 68 ASN N 1 1
5 5856 1 1 68 ASN ND2 N -8.206 19.375 -19.514 1.00 . A A . 68 ASN ND2 1 1
5 5857 1 1 68 ASN O O -11.635 21.229 -20.100 1.00 . A A . 68 ASN O 1 1
5 5858 1 1 68 ASN OD1 O -6.997 20.713 -20.851 1.00 . A A . 68 ASN OD1 1 1
5 5859 1 1 69 CYS C C -13.795 23.738 -19.379 1.00 . A A . 69 CYS C 1 1
5 5860 1 1 69 CYS CA C -12.771 23.126 -18.428 1.00 . A A . 69 CYS CA 1 1
5 5861 1 1 69 CYS CB C -12.805 23.857 -17.084 1.00 . A A . 69 CYS CB 1 1
5 5862 1 1 69 CYS H H -10.855 23.948 -18.794 1.00 . A A . 69 CYS H 1 1
5 5863 1 1 69 CYS HA H -13.021 22.088 -18.269 1.00 . A A . 69 CYS HA 1 1
5 5864 1 1 69 CYS HB2 H -12.174 24.732 -17.143 1.00 . A A . 69 CYS HB2 1 1
5 5865 1 1 69 CYS HB3 H -13.819 24.164 -16.876 1.00 . A A . 69 CYS HB3 1 1
5 5866 1 1 69 CYS N N -11.431 23.182 -19.000 1.00 . A A . 69 CYS N 1 1
5 5867 1 1 69 CYS O O -14.817 23.124 -19.687 1.00 . A A . 69 CYS O 1 1
5 5868 1 1 69 CYS SG S -12.228 22.854 -15.677 1.00 . A A . 69 CYS SG 1 1
5 5869 1 1 70 TYR C C -14.818 24.744 -21.913 1.00 . A A . 70 TYR C 1 1
5 5870 1 1 70 TYR CA C -14.411 25.649 -20.754 1.00 . A A . 70 TYR CA 1 1
5 5871 1 1 70 TYR CB C -13.743 26.915 -21.291 1.00 . A A . 70 TYR CB 1 1
5 5872 1 1 70 TYR CD1 C -14.651 27.665 -23.525 1.00 . A A . 70 TYR CD1 1 1
5 5873 1 1 70 TYR CD2 C -15.528 28.682 -21.555 1.00 . A A . 70 TYR CD2 1 1
5 5874 1 1 70 TYR CE1 C -15.484 28.444 -24.304 1.00 . A A . 70 TYR CE1 1 1
5 5875 1 1 70 TYR CE2 C -16.366 29.464 -22.326 1.00 . A A . 70 TYR CE2 1 1
5 5876 1 1 70 TYR CG C -14.658 27.770 -22.139 1.00 . A A . 70 TYR CG 1 1
5 5877 1 1 70 TYR CZ C -16.340 29.342 -23.700 1.00 . A A . 70 TYR CZ 1 1
5 5878 1 1 70 TYR H H -12.685 25.390 -19.558 1.00 . A A . 70 TYR H 1 1
5 5879 1 1 70 TYR HA H -15.297 25.927 -20.202 1.00 . A A . 70 TYR HA 1 1
5 5880 1 1 70 TYR HB2 H -13.405 27.516 -20.460 1.00 . A A . 70 TYR HB2 1 1
5 5881 1 1 70 TYR HB3 H -12.893 26.637 -21.897 1.00 . A A . 70 TYR HB3 1 1
5 5882 1 1 70 TYR HD1 H -13.979 26.962 -23.995 1.00 . A A . 70 TYR HD1 1 1
5 5883 1 1 70 TYR HD2 H -15.545 28.775 -20.479 1.00 . A A . 70 TYR HD2 1 1
5 5884 1 1 70 TYR HE1 H -15.465 28.349 -25.380 1.00 . A A . 70 TYR HE1 1 1
5 5885 1 1 70 TYR HE2 H -17.036 30.167 -21.854 1.00 . A A . 70 TYR HE2 1 1
5 5886 1 1 70 TYR HH H -17.009 29.940 -25.400 1.00 . A A . 70 TYR HH 1 1
5 5887 1 1 70 TYR N N -13.514 24.952 -19.840 1.00 . A A . 70 TYR N 1 1
5 5888 1 1 70 TYR O O -16.002 24.606 -22.222 1.00 . A A . 70 TYR O 1 1
5 5889 1 1 70 TYR OH O -17.173 30.120 -24.472 1.00 . A A . 70 TYR OH 1 1
5 5890 1 1 71 TYR C C -15.123 22.186 -23.317 1.00 . A A . 71 TYR C 1 1
5 5891 1 1 71 TYR CA C -14.081 23.240 -23.678 1.00 . A A . 71 TYR CA 1 1
5 5892 1 1 71 TYR CB C -12.783 22.560 -24.119 1.00 . A A . 71 TYR CB 1 1
5 5893 1 1 71 TYR CD1 C -12.930 22.741 -26.633 1.00 . A A . 71 TYR CD1 1 1
5 5894 1 1 71 TYR CD2 C -11.112 23.820 -25.532 1.00 . A A . 71 TYR CD2 1 1
5 5895 1 1 71 TYR CE1 C -12.460 23.186 -27.854 1.00 . A A . 71 TYR CE1 1 1
5 5896 1 1 71 TYR CE2 C -10.636 24.270 -26.748 1.00 . A A . 71 TYR CE2 1 1
5 5897 1 1 71 TYR CG C -12.265 23.050 -25.452 1.00 . A A . 71 TYR CG 1 1
5 5898 1 1 71 TYR CZ C -11.313 23.950 -27.906 1.00 . A A . 71 TYR CZ 1 1
5 5899 1 1 71 TYR H H -12.905 24.280 -22.259 1.00 . A A . 71 TYR H 1 1
5 5900 1 1 71 TYR HA H -14.458 23.838 -24.495 1.00 . A A . 71 TYR HA 1 1
5 5901 1 1 71 TYR HB2 H -12.019 22.744 -23.379 1.00 . A A . 71 TYR HB2 1 1
5 5902 1 1 71 TYR HB3 H -12.952 21.496 -24.198 1.00 . A A . 71 TYR HB3 1 1
5 5903 1 1 71 TYR HD1 H -13.828 22.142 -26.589 1.00 . A A . 71 TYR HD1 1 1
5 5904 1 1 71 TYR HD2 H -10.583 24.068 -24.623 1.00 . A A . 71 TYR HD2 1 1
5 5905 1 1 71 TYR HE1 H -12.991 22.936 -28.761 1.00 . A A . 71 TYR HE1 1 1
5 5906 1 1 71 TYR HE2 H -9.737 24.868 -26.789 1.00 . A A . 71 TYR HE2 1 1
5 5907 1 1 71 TYR HH H -9.907 24.600 -29.044 1.00 . A A . 71 TYR HH 1 1
5 5908 1 1 71 TYR N N -13.828 24.130 -22.551 1.00 . A A . 71 TYR N 1 1
5 5909 1 1 71 TYR O O -15.933 21.787 -24.152 1.00 . A A . 71 TYR O 1 1
5 5910 1 1 71 TYR OH O -10.842 24.395 -29.120 1.00 . A A . 71 TYR OH 1 1
5 5911 1 1 72 ASN C C -17.346 21.379 -21.145 1.00 . A A . 72 ASN C 1 1
5 5912 1 1 72 ASN CA C -16.037 20.733 -21.591 1.00 . A A . 72 ASN CA 1 1
5 5913 1 1 72 ASN CB C -15.428 19.939 -20.434 1.00 . A A . 72 ASN CB 1 1
5 5914 1 1 72 ASN CG C -14.501 18.839 -20.913 1.00 . A A . 72 ASN CG 1 1
5 5915 1 1 72 ASN H H -14.425 22.098 -21.445 1.00 . A A . 72 ASN H 1 1
5 5916 1 1 72 ASN HA H -16.242 20.060 -22.410 1.00 . A A . 72 ASN HA 1 1
5 5917 1 1 72 ASN HB2 H -14.862 20.610 -19.803 1.00 . A A . 72 ASN HB2 1 1
5 5918 1 1 72 ASN HB3 H -16.221 19.491 -19.855 1.00 . A A . 72 ASN HB3 1 1
5 5919 1 1 72 ASN HD21 H -14.420 17.276 -22.139 1.00 . A A . 72 ASN HD21 1 1
5 5920 1 1 72 ASN HD22 H -15.921 18.131 -22.112 1.00 . A A . 72 ASN HD22 1 1
5 5921 1 1 72 ASN N N -15.095 21.741 -22.065 1.00 . A A . 72 ASN N 1 1
5 5922 1 1 72 ASN ND2 N -14.997 17.997 -21.813 1.00 . A A . 72 ASN ND2 1 1
5 5923 1 1 72 ASN O O -18.396 20.736 -21.133 1.00 . A A . 72 ASN O 1 1
5 5924 1 1 72 ASN OD1 O -13.352 18.747 -20.480 1.00 . A A . 72 ASN OD1 1 1
5 5925 1 1 73 LEU C C -19.370 23.714 -21.509 1.00 . A A . 73 LEU C 1 1
5 5926 1 1 73 LEU CA C -18.454 23.389 -20.334 1.00 . A A . 73 LEU CA 1 1
5 5927 1 1 73 LEU CB C -18.038 24.678 -19.624 1.00 . A A . 73 LEU CB 1 1
5 5928 1 1 73 LEU CD1 C -16.826 25.825 -17.753 1.00 . A A . 73 LEU CD1 1 1
5 5929 1 1 73 LEU CD2 C -18.467 24.006 -17.248 1.00 . A A . 73 LEU CD2 1 1
5 5930 1 1 73 LEU CG C -17.424 24.512 -18.234 1.00 . A A . 73 LEU CG 1 1
5 5931 1 1 73 LEU H H -16.411 23.114 -20.810 1.00 . A A . 73 LEU H 1 1
5 5932 1 1 73 LEU HA H -18.991 22.762 -19.638 1.00 . A A . 73 LEU HA 1 1
5 5933 1 1 73 LEU HB2 H -17.313 25.179 -20.247 1.00 . A A . 73 LEU HB2 1 1
5 5934 1 1 73 LEU HB3 H -18.917 25.300 -19.527 1.00 . A A . 73 LEU HB3 1 1
5 5935 1 1 73 LEU HD11 H -15.865 25.975 -18.220 1.00 . A A . 73 LEU HD11 1 1
5 5936 1 1 73 LEU HD12 H -16.705 25.794 -16.680 1.00 . A A . 73 LEU HD12 1 1
5 5937 1 1 73 LEU HD13 H -17.486 26.638 -18.017 1.00 . A A . 73 LEU HD13 1 1
5 5938 1 1 73 LEU HD21 H -19.365 24.600 -17.338 1.00 . A A . 73 LEU HD21 1 1
5 5939 1 1 73 LEU HD22 H -18.081 24.087 -16.242 1.00 . A A . 73 LEU HD22 1 1
5 5940 1 1 73 LEU HD23 H -18.695 22.973 -17.464 1.00 . A A . 73 LEU HD23 1 1
5 5941 1 1 73 LEU HG H -16.628 23.782 -18.284 1.00 . A A . 73 LEU HG 1 1
5 5942 1 1 73 LEU N N -17.275 22.654 -20.780 1.00 . A A . 73 LEU N 1 1
5 5943 1 1 73 LEU O O -20.586 23.814 -21.351 1.00 . A A . 73 LEU O 1 1
5 5944 1 1 74 GLN C C -20.085 22.919 -24.535 1.00 . A A . 74 GLN C 1 1
5 5945 1 1 74 GLN CA C -19.540 24.190 -23.890 1.00 . A A . 74 GLN CA 1 1
5 5946 1 1 74 GLN CB C -18.667 24.949 -24.890 1.00 . A A . 74 GLN CB 1 1
5 5947 1 1 74 GLN CD C -18.960 27.332 -24.101 1.00 . A A . 74 GLN CD 1 1
5 5948 1 1 74 GLN CG C -17.996 26.179 -24.301 1.00 . A A . 74 GLN CG 1 1
5 5949 1 1 74 GLN H H -17.804 23.785 -22.750 1.00 . A A . 74 GLN H 1 1
5 5950 1 1 74 GLN HA H -20.370 24.816 -23.602 1.00 . A A . 74 GLN HA 1 1
5 5951 1 1 74 GLN HB2 H -17.898 24.286 -25.256 1.00 . A A . 74 GLN HB2 1 1
5 5952 1 1 74 GLN HB3 H -19.283 25.265 -25.720 1.00 . A A . 74 GLN HB3 1 1
5 5953 1 1 74 GLN HE21 H -20.083 28.631 -25.101 1.00 . A A . 74 GLN HE21 1 1
5 5954 1 1 74 GLN HE22 H -19.178 27.522 -26.068 1.00 . A A . 74 GLN HE22 1 1
5 5955 1 1 74 GLN HG2 H -17.570 25.917 -23.343 1.00 . A A . 74 GLN HG2 1 1
5 5956 1 1 74 GLN HG3 H -17.209 26.498 -24.968 1.00 . A A . 74 GLN HG3 1 1
5 5957 1 1 74 GLN N N -18.777 23.877 -22.688 1.00 . A A . 74 GLN N 1 1
5 5958 1 1 74 GLN NE2 N -19.457 27.885 -25.201 1.00 . A A . 74 GLN NE2 1 1
5 5959 1 1 74 GLN O O -21.111 22.947 -25.215 1.00 . A A . 74 GLN O 1 1
5 5960 1 1 74 GLN OE1 O -19.255 27.720 -22.971 1.00 . A A . 74 GLN OE1 1 1
5 5961 1 1 75 HIS C C -20.819 19.837 -23.967 1.00 . A A . 75 HIS C 1 1
5 5962 1 1 75 HIS CA C -19.806 20.525 -24.877 1.00 . A A . 75 HIS CA 1 1
5 5963 1 1 75 HIS CB C -18.592 19.619 -25.085 1.00 . A A . 75 HIS CB 1 1
5 5964 1 1 75 HIS CD2 C -18.611 18.011 -27.120 1.00 . A A . 75 HIS CD2 1 1
5 5965 1 1 75 HIS CE1 C -17.853 19.403 -28.635 1.00 . A A . 75 HIS CE1 1 1
5 5966 1 1 75 HIS CG C -18.395 19.200 -26.509 1.00 . A A . 75 HIS CG 1 1
5 5967 1 1 75 HIS H H -18.581 21.848 -23.766 1.00 . A A . 75 HIS H 1 1
5 5968 1 1 75 HIS HA H -20.270 20.715 -25.832 1.00 . A A . 75 HIS HA 1 1
5 5969 1 1 75 HIS HB2 H -17.702 20.142 -24.768 1.00 . A A . 75 HIS HB2 1 1
5 5970 1 1 75 HIS HB3 H -18.711 18.726 -24.489 1.00 . A A . 75 HIS HB3 1 1
5 5971 1 1 75 HIS HD1 H -17.670 20.988 -27.355 1.00 . A A . 75 HIS HD1 1 1
5 5972 1 1 75 HIS HD2 H -18.985 17.109 -26.656 1.00 . A A . 75 HIS HD2 1 1
5 5973 1 1 75 HIS HE1 H -17.517 19.816 -29.575 1.00 . A A . 75 HIS HE1 1 1
5 5974 1 1 75 HIS N N -19.391 21.807 -24.317 1.00 . A A . 75 HIS N 1 1
5 5975 1 1 75 HIS ND1 N -17.919 20.050 -27.485 1.00 . A A . 75 HIS ND1 1 1
5 5976 1 1 75 HIS NE2 N -18.266 18.164 -28.441 1.00 . A A . 75 HIS NE2 1 1
5 5977 1 1 75 HIS O O -21.649 19.055 -24.428 1.00 . A A . 75 HIS O 1 1
5 5978 1 1 76 GLU C C -23.014 20.231 -21.738 1.00 . A A . 76 GLU C 1 1
5 5979 1 1 76 GLU CA C -21.653 19.542 -21.700 1.00 . A A . 76 GLU CA 1 1
5 5980 1 1 76 GLU CB C -21.060 19.636 -20.292 1.00 . A A . 76 GLU CB 1 1
5 5981 1 1 76 GLU CD C -22.304 21.242 -18.790 1.00 . A A . 76 GLU CD 1 1
5 5982 1 1 76 GLU CG C -21.111 21.036 -19.703 1.00 . A A . 76 GLU CG 1 1
5 5983 1 1 76 GLU H H -20.059 20.765 -22.367 1.00 . A A . 76 GLU H 1 1
5 5984 1 1 76 GLU HA H -21.782 18.501 -21.957 1.00 . A A . 76 GLU HA 1 1
5 5985 1 1 76 GLU HB2 H -21.608 18.972 -19.639 1.00 . A A . 76 GLU HB2 1 1
5 5986 1 1 76 GLU HB3 H -20.028 19.320 -20.327 1.00 . A A . 76 GLU HB3 1 1
5 5987 1 1 76 GLU HG2 H -20.208 21.206 -19.134 1.00 . A A . 76 GLU HG2 1 1
5 5988 1 1 76 GLU HG3 H -21.166 21.751 -20.510 1.00 . A A . 76 GLU HG3 1 1
5 5989 1 1 76 GLU N N -20.743 20.134 -22.673 1.00 . A A . 76 GLU N 1 1
5 5990 1 1 76 GLU O O -24.033 19.634 -21.391 1.00 . A A . 76 GLU O 1 1
5 5991 1 1 76 GLU OE1 O -22.148 21.069 -17.563 1.00 . A A . 76 GLU OE1 1 1
5 5992 1 1 76 GLU OE2 O -23.393 21.575 -19.302 1.00 . A A . 76 GLU OE2 1 1
5 5993 1 1 77 ARG C C -24.833 22.215 -23.654 1.00 . A A . 77 ARG C 1 1
5 5994 1 1 77 ARG CA C -24.255 22.262 -22.243 1.00 . A A . 77 ARG CA 1 1
5 5995 1 1 77 ARG CB C -24.002 23.714 -21.832 1.00 . A A . 77 ARG CB 1 1
5 5996 1 1 77 ARG CD C -24.515 25.599 -20.250 1.00 . A A . 77 ARG CD 1 1
5 5997 1 1 77 ARG CG C -24.814 24.155 -20.625 1.00 . A A . 77 ARG CG 1 1
5 5998 1 1 77 ARG CZ C -25.759 27.670 -19.796 1.00 . A A . 77 ARG CZ 1 1
5 5999 1 1 77 ARG H H -22.176 21.912 -22.424 1.00 . A A . 77 ARG H 1 1
5 6000 1 1 77 ARG HA H -24.967 21.823 -21.560 1.00 . A A . 77 ARG HA 1 1
5 6001 1 1 77 ARG HB2 H -22.955 23.832 -21.597 1.00 . A A . 77 ARG HB2 1 1
5 6002 1 1 77 ARG HB3 H -24.252 24.359 -22.661 1.00 . A A . 77 ARG HB3 1 1
5 6003 1 1 77 ARG HD2 H -23.881 25.606 -19.376 1.00 . A A . 77 ARG HD2 1 1
5 6004 1 1 77 ARG HD3 H -23.998 26.070 -21.073 1.00 . A A . 77 ARG HD3 1 1
5 6005 1 1 77 ARG HE H -26.569 25.849 -19.882 1.00 . A A . 77 ARG HE 1 1
5 6006 1 1 77 ARG HG2 H -25.865 24.066 -20.857 1.00 . A A . 77 ARG HG2 1 1
5 6007 1 1 77 ARG HG3 H -24.572 23.517 -19.788 1.00 . A A . 77 ARG HG3 1 1
5 6008 1 1 77 ARG HH11 H -23.776 27.917 -20.095 1.00 . A A . 77 ARG HH11 1 1
5 6009 1 1 77 ARG HH12 H -24.665 29.369 -19.774 1.00 . A A . 77 ARG HH12 1 1
5 6010 1 1 77 ARG HH21 H -27.750 27.754 -19.458 1.00 . A A . 77 ARG HH21 1 1
5 6011 1 1 77 ARG HH22 H -26.925 29.276 -19.411 1.00 . A A . 77 ARG HH22 1 1
5 6012 1 1 77 ARG N N -23.021 21.491 -22.161 1.00 . A A . 77 ARG N 1 1
5 6013 1 1 77 ARG NE N -25.732 26.352 -19.959 1.00 . A A . 77 ARG NE 1 1
5 6014 1 1 77 ARG NH1 N -24.641 28.377 -19.896 1.00 . A A . 77 ARG NH1 1 1
5 6015 1 1 77 ARG NH2 N -26.905 28.284 -19.534 1.00 . A A . 77 ARG NH2 1 1
5 6016 1 1 77 ARG O O -26.042 22.335 -23.845 1.00 . A A . 77 ARG O 1 1
5 6017 1 1 78 GLY C C -25.226 20.742 -26.314 1.00 . A A . 78 GLY C 1 1
5 6018 1 1 78 GLY CA C -24.401 21.980 -26.022 1.00 . A A . 78 GLY CA 1 1
5 6019 1 1 78 GLY H H -23.006 21.949 -24.429 1.00 . A A . 78 GLY H 1 1
5 6020 1 1 78 GLY HA2 H -24.996 22.855 -26.236 1.00 . A A . 78 GLY HA2 1 1
5 6021 1 1 78 GLY HA3 H -23.534 21.981 -26.666 1.00 . A A . 78 GLY HA3 1 1
5 6022 1 1 78 GLY N N -23.959 22.039 -24.641 1.00 . A A . 78 GLY N 1 1
5 6023 1 1 78 GLY O O -26.151 20.816 -27.121 1.00 . A A . 78 GLY O 1 1
5 6024 2 2 1 ZN ZN ZN -0.810 30.314 -18.517 1.00 . B A . 101 ZN ZN 1 1
5 6025 3 2 1 ZN ZN ZN -10.588 24.149 -14.508 1.00 . C A . 102 ZN ZN 1 1
6 6026 1 1 1 SER C C -19.690 3.752 -14.173 1.00 . A A . 1 SER C 1 1
6 6027 1 1 1 SER CA C -20.380 2.616 -14.921 1.00 . A A . 1 SER CA 1 1
6 6028 1 1 1 SER CB C -19.411 1.990 -15.926 1.00 . A A . 1 SER CB 1 1
6 6029 1 1 1 SER H1 H -21.489 3.517 -16.483 1.00 . A A . 1 SER H1 1 1
6 6030 1 1 1 SER HA H -20.683 1.863 -14.209 1.00 . A A . 1 SER HA 1 1
6 6031 1 1 1 SER HB2 H -19.968 1.413 -16.648 1.00 . A A . 1 SER HB2 1 1
6 6032 1 1 1 SER HB3 H -18.868 2.774 -16.435 1.00 . A A . 1 SER HB3 1 1
6 6033 1 1 1 SER HG H -18.956 0.507 -14.730 1.00 . A A . 1 SER HG 1 1
6 6034 1 1 1 SER N N -21.577 3.095 -15.603 1.00 . A A . 1 SER N 1 1
6 6035 1 1 1 SER O O -18.479 3.721 -13.954 1.00 . A A . 1 SER O 1 1
6 6036 1 1 1 SER OG O -18.483 1.138 -15.278 1.00 . A A . 1 SER OG 1 1
6 6037 1 1 2 ASN C C -20.952 6.435 -12.055 1.00 . A A . 2 ASN C 1 1
6 6038 1 1 2 ASN CA C -19.935 5.903 -13.059 1.00 . A A . 2 ASN CA 1 1
6 6039 1 1 2 ASN CB C -19.539 7.010 -14.037 1.00 . A A . 2 ASN CB 1 1
6 6040 1 1 2 ASN CG C -18.551 6.532 -15.083 1.00 . A A . 2 ASN CG 1 1
6 6041 1 1 2 ASN H H -21.428 4.723 -13.986 1.00 . A A . 2 ASN H 1 1
6 6042 1 1 2 ASN HA H -19.055 5.577 -12.524 1.00 . A A . 2 ASN HA 1 1
6 6043 1 1 2 ASN HB2 H -20.424 7.368 -14.543 1.00 . A A . 2 ASN HB2 1 1
6 6044 1 1 2 ASN HB3 H -19.090 7.824 -13.489 1.00 . A A . 2 ASN HB3 1 1
6 6045 1 1 2 ASN HD21 H -16.614 6.188 -15.374 1.00 . A A . 2 ASN HD21 1 1
6 6046 1 1 2 ASN HD22 H -17.046 6.771 -13.805 1.00 . A A . 2 ASN HD22 1 1
6 6047 1 1 2 ASN N N -20.470 4.755 -13.782 1.00 . A A . 2 ASN N 1 1
6 6048 1 1 2 ASN ND2 N -17.275 6.493 -14.717 1.00 . A A . 2 ASN ND2 1 1
6 6049 1 1 2 ASN O O -21.994 5.822 -11.827 1.00 . A A . 2 ASN O 1 1
6 6050 1 1 2 ASN OD1 O -18.930 6.202 -16.207 1.00 . A A . 2 ASN OD1 1 1
6 6051 1 1 3 ALA C C -21.522 9.718 -10.613 1.00 . A A . 3 ALA C 1 1
6 6052 1 1 3 ALA CA C -21.531 8.199 -10.481 1.00 . A A . 3 ALA CA 1 1
6 6053 1 1 3 ALA CB C -21.132 7.787 -9.071 1.00 . A A . 3 ALA CB 1 1
6 6054 1 1 3 ALA H H -19.797 8.024 -11.682 1.00 . A A . 3 ALA H 1 1
6 6055 1 1 3 ALA HA H -22.533 7.837 -10.665 1.00 . A A . 3 ALA HA 1 1
6 6056 1 1 3 ALA HB1 H -21.433 6.765 -8.897 1.00 . A A . 3 ALA HB1 1 1
6 6057 1 1 3 ALA HB2 H -20.061 7.872 -8.961 1.00 . A A . 3 ALA HB2 1 1
6 6058 1 1 3 ALA HB3 H -21.620 8.433 -8.356 1.00 . A A . 3 ALA HB3 1 1
6 6059 1 1 3 ALA N N -20.643 7.582 -11.458 1.00 . A A . 3 ALA N 1 1
6 6060 1 1 3 ALA O O -22.560 10.336 -10.848 1.00 . A A . 3 ALA O 1 1
6 6061 1 1 4 GLY C C -20.324 12.446 -9.218 1.00 . A A . 4 GLY C 1 1
6 6062 1 1 4 GLY CA C -20.223 11.757 -10.564 1.00 . A A . 4 GLY CA 1 1
6 6063 1 1 4 GLY H H -19.550 9.770 -10.273 1.00 . A A . 4 GLY H 1 1
6 6064 1 1 4 GLY HA2 H -19.268 11.995 -11.009 1.00 . A A . 4 GLY HA2 1 1
6 6065 1 1 4 GLY HA3 H -21.010 12.126 -11.205 1.00 . A A . 4 GLY HA3 1 1
6 6066 1 1 4 GLY N N -20.344 10.314 -10.459 1.00 . A A . 4 GLY N 1 1
6 6067 1 1 4 GLY O O -21.195 12.122 -8.411 1.00 . A A . 4 GLY O 1 1
6 6068 1 1 5 ARG C C -18.308 15.178 -7.704 1.00 . A A . 5 ARG C 1 1
6 6069 1 1 5 ARG CA C -19.421 14.134 -7.716 1.00 . A A . 5 ARG CA 1 1
6 6070 1 1 5 ARG CB C -19.244 13.172 -6.540 1.00 . A A . 5 ARG CB 1 1
6 6071 1 1 5 ARG CD C -19.754 13.492 -4.100 1.00 . A A . 5 ARG CD 1 1
6 6072 1 1 5 ARG CG C -20.337 13.287 -5.489 1.00 . A A . 5 ARG CG 1 1
6 6073 1 1 5 ARG CZ C -19.476 11.225 -3.190 1.00 . A A . 5 ARG CZ 1 1
6 6074 1 1 5 ARG H H -18.760 13.613 -9.658 1.00 . A A . 5 ARG H 1 1
6 6075 1 1 5 ARG HA H -20.372 14.637 -7.618 1.00 . A A . 5 ARG HA 1 1
6 6076 1 1 5 ARG HB2 H -19.242 12.159 -6.916 1.00 . A A . 5 ARG HB2 1 1
6 6077 1 1 5 ARG HB3 H -18.296 13.373 -6.065 1.00 . A A . 5 ARG HB3 1 1
6 6078 1 1 5 ARG HD2 H -19.129 14.373 -4.113 1.00 . A A . 5 ARG HD2 1 1
6 6079 1 1 5 ARG HD3 H -20.565 13.637 -3.402 1.00 . A A . 5 ARG HD3 1 1
6 6080 1 1 5 ARG HE H -17.980 12.426 -3.736 1.00 . A A . 5 ARG HE 1 1
6 6081 1 1 5 ARG HG2 H -20.968 14.129 -5.731 1.00 . A A . 5 ARG HG2 1 1
6 6082 1 1 5 ARG HG3 H -20.924 12.381 -5.494 1.00 . A A . 5 ARG HG3 1 1
6 6083 1 1 5 ARG HH11 H -21.392 11.842 -3.368 1.00 . A A . 5 ARG HH11 1 1
6 6084 1 1 5 ARG HH12 H -21.182 10.245 -2.728 1.00 . A A . 5 ARG HH12 1 1
6 6085 1 1 5 ARG HH21 H -17.691 10.325 -2.894 1.00 . A A . 5 ARG HH21 1 1
6 6086 1 1 5 ARG HH22 H -19.077 9.384 -2.458 1.00 . A A . 5 ARG HH22 1 1
6 6087 1 1 5 ARG N N -19.430 13.399 -8.975 1.00 . A A . 5 ARG N 1 1
6 6088 1 1 5 ARG NE N -18.954 12.350 -3.667 1.00 . A A . 5 ARG NE 1 1
6 6089 1 1 5 ARG NH1 N -20.792 11.093 -3.086 1.00 . A A . 5 ARG NH1 1 1
6 6090 1 1 5 ARG NH2 N -18.683 10.230 -2.817 1.00 . A A . 5 ARG NH2 1 1
6 6091 1 1 5 ARG O O -17.681 15.443 -8.729 1.00 . A A . 5 ARG O 1 1
6 6092 1 1 6 SER C C -15.662 16.218 -6.733 1.00 . A A . 6 SER C 1 1
6 6093 1 1 6 SER CA C -17.036 16.786 -6.392 1.00 . A A . 6 SER CA 1 1
6 6094 1 1 6 SER CB C -17.031 17.340 -4.966 1.00 . A A . 6 SER CB 1 1
6 6095 1 1 6 SER H H -18.604 15.514 -5.755 1.00 . A A . 6 SER H 1 1
6 6096 1 1 6 SER HA H -17.262 17.588 -7.080 1.00 . A A . 6 SER HA 1 1
6 6097 1 1 6 SER HB2 H -16.114 17.054 -4.474 1.00 . A A . 6 SER HB2 1 1
6 6098 1 1 6 SER HB3 H -17.101 18.418 -5.001 1.00 . A A . 6 SER HB3 1 1
6 6099 1 1 6 SER HG H -18.859 17.454 -4.269 1.00 . A A . 6 SER HG 1 1
6 6100 1 1 6 SER N N -18.070 15.768 -6.537 1.00 . A A . 6 SER N 1 1
6 6101 1 1 6 SER O O -15.548 15.102 -7.241 1.00 . A A . 6 SER O 1 1
6 6102 1 1 6 SER OG O -18.126 16.836 -4.220 1.00 . A A . 6 SER OG 1 1
6 6103 1 1 7 ALA C C -12.771 15.565 -5.682 1.00 . A A . 7 ALA C 1 1
6 6104 1 1 7 ALA CA C -13.254 16.568 -6.724 1.00 . A A . 7 ALA CA 1 1
6 6105 1 1 7 ALA CB C -12.325 17.772 -6.770 1.00 . A A . 7 ALA CB 1 1
6 6106 1 1 7 ALA H H -14.775 17.872 -6.046 1.00 . A A . 7 ALA H 1 1
6 6107 1 1 7 ALA HA H -13.240 16.096 -7.697 1.00 . A A . 7 ALA HA 1 1
6 6108 1 1 7 ALA HB1 H -12.395 18.243 -7.740 1.00 . A A . 7 ALA HB1 1 1
6 6109 1 1 7 ALA HB2 H -12.613 18.477 -6.005 1.00 . A A . 7 ALA HB2 1 1
6 6110 1 1 7 ALA HB3 H -11.309 17.449 -6.600 1.00 . A A . 7 ALA HB3 1 1
6 6111 1 1 7 ALA N N -14.620 16.993 -6.450 1.00 . A A . 7 ALA N 1 1
6 6112 1 1 7 ALA O O -11.826 15.832 -4.941 1.00 . A A . 7 ALA O 1 1
6 6113 1 1 8 ALA C C -11.674 12.817 -4.972 1.00 . A A . 8 ALA C 1 1
6 6114 1 1 8 ALA CA C -13.065 13.367 -4.678 1.00 . A A . 8 ALA CA 1 1
6 6115 1 1 8 ALA CB C -14.095 12.248 -4.704 1.00 . A A . 8 ALA CB 1 1
6 6116 1 1 8 ALA H H -14.174 14.257 -6.246 1.00 . A A . 8 ALA H 1 1
6 6117 1 1 8 ALA HA H -13.068 13.802 -3.689 1.00 . A A . 8 ALA HA 1 1
6 6118 1 1 8 ALA HB1 H -14.543 12.195 -5.686 1.00 . A A . 8 ALA HB1 1 1
6 6119 1 1 8 ALA HB2 H -13.612 11.309 -4.478 1.00 . A A . 8 ALA HB2 1 1
6 6120 1 1 8 ALA HB3 H -14.860 12.446 -3.969 1.00 . A A . 8 ALA HB3 1 1
6 6121 1 1 8 ALA N N -13.428 14.411 -5.629 1.00 . A A . 8 ALA N 1 1
6 6122 1 1 8 ALA O O -11.061 12.168 -4.124 1.00 . A A . 8 ALA O 1 1
6 6123 1 1 9 ASP C C -8.844 13.743 -6.539 1.00 . A A . 9 ASP C 1 1
6 6124 1 1 9 ASP CA C -9.862 12.608 -6.584 1.00 . A A . 9 ASP CA 1 1
6 6125 1 1 9 ASP CB C -9.920 12.013 -7.991 1.00 . A A . 9 ASP CB 1 1
6 6126 1 1 9 ASP CG C -8.579 11.470 -8.445 1.00 . A A . 9 ASP CG 1 1
6 6127 1 1 9 ASP H H -11.719 13.600 -6.811 1.00 . A A . 9 ASP H 1 1
6 6128 1 1 9 ASP HA H -9.556 11.840 -5.890 1.00 . A A . 9 ASP HA 1 1
6 6129 1 1 9 ASP HB2 H -10.637 11.205 -8.005 1.00 . A A . 9 ASP HB2 1 1
6 6130 1 1 9 ASP HB3 H -10.233 12.778 -8.686 1.00 . A A . 9 ASP HB3 1 1
6 6131 1 1 9 ASP N N -11.182 13.078 -6.178 1.00 . A A . 9 ASP N 1 1
6 6132 1 1 9 ASP O O -7.979 13.781 -5.664 1.00 . A A . 9 ASP O 1 1
6 6133 1 1 9 ASP OD1 O -8.192 11.735 -9.603 1.00 . A A . 9 ASP OD1 1 1
6 6134 1 1 9 ASP OD2 O -7.917 10.780 -7.643 1.00 . A A . 9 ASP OD2 1 1
6 6135 1 1 10 HIS C C -6.588 15.336 -7.533 1.00 . A A . 10 HIS C 1 1
6 6136 1 1 10 HIS CA C -8.041 15.802 -7.559 1.00 . A A . 10 HIS CA 1 1
6 6137 1 1 10 HIS CB C -8.301 16.764 -6.399 1.00 . A A . 10 HIS CB 1 1
6 6138 1 1 10 HIS CD2 C -7.425 18.866 -7.641 1.00 . A A . 10 HIS CD2 1 1
6 6139 1 1 10 HIS CE1 C -6.498 19.883 -5.935 1.00 . A A . 10 HIS CE1 1 1
6 6140 1 1 10 HIS CG C -7.613 18.086 -6.551 1.00 . A A . 10 HIS CG 1 1
6 6141 1 1 10 HIS H H -9.663 14.581 -8.159 1.00 . A A . 10 HIS H 1 1
6 6142 1 1 10 HIS HA H -8.224 16.318 -8.490 1.00 . A A . 10 HIS HA 1 1
6 6143 1 1 10 HIS HB2 H -9.362 16.949 -6.325 1.00 . A A . 10 HIS HB2 1 1
6 6144 1 1 10 HIS HB3 H -7.954 16.312 -5.481 1.00 . A A . 10 HIS HB3 1 1
6 6145 1 1 10 HIS HD1 H -6.987 18.439 -4.571 1.00 . A A . 10 HIS HD1 1 1
6 6146 1 1 10 HIS HD2 H -7.761 18.655 -8.647 1.00 . A A . 10 HIS HD2 1 1
6 6147 1 1 10 HIS HE1 H -5.970 20.609 -5.334 1.00 . A A . 10 HIS HE1 1 1
6 6148 1 1 10 HIS N N -8.953 14.666 -7.490 1.00 . A A . 10 HIS N 1 1
6 6149 1 1 10 HIS ND1 N -7.019 18.750 -5.499 1.00 . A A . 10 HIS ND1 1 1
6 6150 1 1 10 HIS NE2 N -6.730 19.977 -7.232 1.00 . A A . 10 HIS NE2 1 1
6 6151 1 1 10 HIS O O -5.861 15.595 -6.575 1.00 . A A . 10 HIS O 1 1
6 6152 1 1 11 TRP C C -3.847 15.256 -9.092 1.00 . A A . 11 TRP C 1 1
6 6153 1 1 11 TRP CA C -4.809 14.145 -8.689 1.00 . A A . 11 TRP CA 1 1
6 6154 1 1 11 TRP CB C -4.737 12.999 -9.699 1.00 . A A . 11 TRP CB 1 1
6 6155 1 1 11 TRP CD1 C -5.592 14.544 -11.557 1.00 . A A . 11 TRP CD1 1 1
6 6156 1 1 11 TRP CD2 C -6.008 12.371 -11.903 1.00 . A A . 11 TRP CD2 1 1
6 6157 1 1 11 TRP CE2 C -6.525 13.106 -12.987 1.00 . A A . 11 TRP CE2 1 1
6 6158 1 1 11 TRP CE3 C -6.151 10.981 -11.902 1.00 . A A . 11 TRP CE3 1 1
6 6159 1 1 11 TRP CG C -5.415 13.310 -10.999 1.00 . A A . 11 TRP CG 1 1
6 6160 1 1 11 TRP CH2 C -7.300 11.133 -14.030 1.00 . A A . 11 TRP CH2 1 1
6 6161 1 1 11 TRP CZ2 C -7.175 12.495 -14.057 1.00 . A A . 11 TRP CZ2 1 1
6 6162 1 1 11 TRP CZ3 C -6.796 10.377 -12.964 1.00 . A A . 11 TRP CZ3 1 1
6 6163 1 1 11 TRP H H -6.802 14.473 -9.324 1.00 . A A . 11 TRP H 1 1
6 6164 1 1 11 TRP HA H -4.523 13.773 -7.716 1.00 . A A . 11 TRP HA 1 1
6 6165 1 1 11 TRP HB2 H -3.701 12.776 -9.909 1.00 . A A . 11 TRP HB2 1 1
6 6166 1 1 11 TRP HB3 H -5.210 12.125 -9.276 1.00 . A A . 11 TRP HB3 1 1
6 6167 1 1 11 TRP HD1 H -5.254 15.467 -11.111 1.00 . A A . 11 TRP HD1 1 1
6 6168 1 1 11 TRP HE1 H -6.504 15.173 -13.341 1.00 . A A . 11 TRP HE1 1 1
6 6169 1 1 11 TRP HE3 H -5.769 10.380 -11.089 1.00 . A A . 11 TRP HE3 1 1
6 6170 1 1 11 TRP HH2 H -7.797 10.619 -14.839 1.00 . A A . 11 TRP HH2 1 1
6 6171 1 1 11 TRP HZ2 H -7.568 13.064 -14.887 1.00 . A A . 11 TRP HZ2 1 1
6 6172 1 1 11 TRP HZ3 H -6.916 9.303 -12.981 1.00 . A A . 11 TRP HZ3 1 1
6 6173 1 1 11 TRP N N -6.174 14.648 -8.591 1.00 . A A . 11 TRP N 1 1
6 6174 1 1 11 TRP NE1 N -6.260 14.429 -12.752 1.00 . A A . 11 TRP NE1 1 1
6 6175 1 1 11 TRP O O -3.164 15.160 -10.112 1.00 . A A . 11 TRP O 1 1
6 6176 1 1 12 VAL C C -2.981 18.472 -7.436 1.00 . A A . 12 VAL C 1 1
6 6177 1 1 12 VAL CA C -2.917 17.442 -8.559 1.00 . A A . 12 VAL CA 1 1
6 6178 1 1 12 VAL CB C -3.279 18.127 -9.890 1.00 . A A . 12 VAL CB 1 1
6 6179 1 1 12 VAL CG1 C -4.376 19.160 -9.678 1.00 . A A . 12 VAL CG1 1 1
6 6180 1 1 12 VAL CG2 C -2.047 18.765 -10.513 1.00 . A A . 12 VAL CG2 1 1
6 6181 1 1 12 VAL H H -4.366 16.331 -7.488 1.00 . A A . 12 VAL H 1 1
6 6182 1 1 12 VAL HA H -1.907 17.067 -8.634 1.00 . A A . 12 VAL HA 1 1
6 6183 1 1 12 VAL HB H -3.651 17.374 -10.569 1.00 . A A . 12 VAL HB 1 1
6 6184 1 1 12 VAL HG11 H -3.969 20.014 -9.157 1.00 . A A . 12 VAL HG11 1 1
6 6185 1 1 12 VAL HG12 H -4.766 19.472 -10.636 1.00 . A A . 12 VAL HG12 1 1
6 6186 1 1 12 VAL HG13 H -5.171 18.725 -9.090 1.00 . A A . 12 VAL HG13 1 1
6 6187 1 1 12 VAL HG21 H -1.232 18.057 -10.504 1.00 . A A . 12 VAL HG21 1 1
6 6188 1 1 12 VAL HG22 H -2.265 19.050 -11.532 1.00 . A A . 12 VAL HG22 1 1
6 6189 1 1 12 VAL HG23 H -1.769 19.641 -9.946 1.00 . A A . 12 VAL HG23 1 1
6 6190 1 1 12 VAL N N -3.797 16.312 -8.286 1.00 . A A . 12 VAL N 1 1
6 6191 1 1 12 VAL O O -3.898 18.456 -6.615 1.00 . A A . 12 VAL O 1 1
6 6192 1 1 13 LYS C C -0.852 21.424 -6.705 1.00 . A A . 13 LYS C 1 1
6 6193 1 1 13 LYS CA C -1.943 20.407 -6.386 1.00 . A A . 13 LYS CA 1 1
6 6194 1 1 13 LYS CB C -1.692 19.787 -5.010 1.00 . A A . 13 LYS CB 1 1
6 6195 1 1 13 LYS CD C -3.039 18.342 -3.459 1.00 . A A . 13 LYS CD 1 1
6 6196 1 1 13 LYS CE C -3.790 18.444 -2.140 1.00 . A A . 13 LYS CE 1 1
6 6197 1 1 13 LYS CG C -2.939 19.692 -4.148 1.00 . A A . 13 LYS CG 1 1
6 6198 1 1 13 LYS H H -1.296 19.328 -8.089 1.00 . A A . 13 LYS H 1 1
6 6199 1 1 13 LYS HA H -2.897 20.913 -6.375 1.00 . A A . 13 LYS HA 1 1
6 6200 1 1 13 LYS HB2 H -1.296 18.792 -5.144 1.00 . A A . 13 LYS HB2 1 1
6 6201 1 1 13 LYS HB3 H -0.963 20.388 -4.486 1.00 . A A . 13 LYS HB3 1 1
6 6202 1 1 13 LYS HD2 H -3.563 17.655 -4.106 1.00 . A A . 13 LYS HD2 1 1
6 6203 1 1 13 LYS HD3 H -2.042 17.970 -3.268 1.00 . A A . 13 LYS HD3 1 1
6 6204 1 1 13 LYS HE2 H -3.179 18.982 -1.433 1.00 . A A . 13 LYS HE2 1 1
6 6205 1 1 13 LYS HE3 H -4.710 18.985 -2.306 1.00 . A A . 13 LYS HE3 1 1
6 6206 1 1 13 LYS HG2 H -2.906 20.467 -3.396 1.00 . A A . 13 LYS HG2 1 1
6 6207 1 1 13 LYS HG3 H -3.809 19.833 -4.774 1.00 . A A . 13 LYS HG3 1 1
6 6208 1 1 13 LYS HZ1 H -5.125 16.898 -1.702 1.00 . A A . 13 LYS HZ1 1 1
6 6209 1 1 13 LYS HZ2 H -3.884 17.074 -0.566 1.00 . A A . 13 LYS HZ2 1 1
6 6210 1 1 13 LYS HZ3 H -3.560 16.369 -2.069 1.00 . A A . 13 LYS HZ3 1 1
6 6211 1 1 13 LYS N N -2.000 19.367 -7.407 1.00 . A A . 13 LYS N 1 1
6 6212 1 1 13 LYS NZ N -4.112 17.102 -1.580 1.00 . A A . 13 LYS NZ 1 1
6 6213 1 1 13 LYS O O 0.288 21.284 -6.261 1.00 . A A . 13 LYS O 1 1
6 6214 1 1 14 ASP C C -0.610 24.811 -7.177 1.00 . A A . 14 ASP C 1 1
6 6215 1 1 14 ASP CA C -0.259 23.488 -7.850 1.00 . A A . 14 ASP CA 1 1
6 6216 1 1 14 ASP CB C -0.236 23.663 -9.369 1.00 . A A . 14 ASP CB 1 1
6 6217 1 1 14 ASP CG C 0.705 22.690 -10.051 1.00 . A A . 14 ASP CG 1 1
6 6218 1 1 14 ASP H H -2.132 22.503 -7.797 1.00 . A A . 14 ASP H 1 1
6 6219 1 1 14 ASP HA H 0.721 23.179 -7.518 1.00 . A A . 14 ASP HA 1 1
6 6220 1 1 14 ASP HB2 H -1.232 23.505 -9.758 1.00 . A A . 14 ASP HB2 1 1
6 6221 1 1 14 ASP HB3 H 0.082 24.668 -9.604 1.00 . A A . 14 ASP HB3 1 1
6 6222 1 1 14 ASP N N -1.208 22.446 -7.474 1.00 . A A . 14 ASP N 1 1
6 6223 1 1 14 ASP O O -0.165 25.874 -7.609 1.00 . A A . 14 ASP O 1 1
6 6224 1 1 14 ASP OD1 O 1.762 23.134 -10.545 1.00 . A A . 14 ASP OD1 1 1
6 6225 1 1 14 ASP OD2 O 0.384 21.483 -10.089 1.00 . A A . 14 ASP OD2 1 1
6 6226 1 1 15 GLU C C -0.610 26.755 -4.966 1.00 . A A . 15 GLU C 1 1
6 6227 1 1 15 GLU CA C -1.823 25.931 -5.389 1.00 . A A . 15 GLU CA 1 1
6 6228 1 1 15 GLU CB C -2.645 25.544 -4.158 1.00 . A A . 15 GLU CB 1 1
6 6229 1 1 15 GLU CD C -2.750 24.171 -2.040 1.00 . A A . 15 GLU CD 1 1
6 6230 1 1 15 GLU CG C -2.052 24.389 -3.368 1.00 . A A . 15 GLU CG 1 1
6 6231 1 1 15 GLU H H -1.733 23.860 -5.823 1.00 . A A . 15 GLU H 1 1
6 6232 1 1 15 GLU HA H -2.437 26.527 -6.047 1.00 . A A . 15 GLU HA 1 1
6 6233 1 1 15 GLU HB2 H -2.717 26.401 -3.504 1.00 . A A . 15 GLU HB2 1 1
6 6234 1 1 15 GLU HB3 H -3.637 25.261 -4.477 1.00 . A A . 15 GLU HB3 1 1
6 6235 1 1 15 GLU HG2 H -2.138 23.486 -3.955 1.00 . A A . 15 GLU HG2 1 1
6 6236 1 1 15 GLU HG3 H -1.009 24.596 -3.180 1.00 . A A . 15 GLU HG3 1 1
6 6237 1 1 15 GLU N N -1.411 24.737 -6.119 1.00 . A A . 15 GLU N 1 1
6 6238 1 1 15 GLU O O 0.053 26.443 -3.978 1.00 . A A . 15 GLU O 1 1
6 6239 1 1 15 GLU OE1 O -3.952 24.495 -1.942 1.00 . A A . 15 GLU OE1 1 1
6 6240 1 1 15 GLU OE2 O -2.095 23.676 -1.099 1.00 . A A . 15 GLU OE2 1 1
6 6241 1 1 16 GLY C C 0.403 29.899 -4.630 1.00 . A A . 16 GLY C 1 1
6 6242 1 1 16 GLY CA C 0.805 28.664 -5.412 1.00 . A A . 16 GLY CA 1 1
6 6243 1 1 16 GLY H H -0.891 28.012 -6.499 1.00 . A A . 16 GLY H 1 1
6 6244 1 1 16 GLY HA2 H 1.519 28.099 -4.831 1.00 . A A . 16 GLY HA2 1 1
6 6245 1 1 16 GLY HA3 H 1.272 28.974 -6.336 1.00 . A A . 16 GLY HA3 1 1
6 6246 1 1 16 GLY N N -0.327 27.811 -5.723 1.00 . A A . 16 GLY N 1 1
6 6247 1 1 16 GLY O O 0.724 30.026 -3.449 1.00 . A A . 16 GLY O 1 1
6 6248 1 1 17 GLY C C -0.942 33.174 -5.611 1.00 . A A . 17 GLY C 1 1
6 6249 1 1 17 GLY CA C -0.735 32.033 -4.635 1.00 . A A . 17 GLY CA 1 1
6 6250 1 1 17 GLY H H -0.528 30.658 -6.232 1.00 . A A . 17 GLY H 1 1
6 6251 1 1 17 GLY HA2 H -1.663 31.841 -4.119 1.00 . A A . 17 GLY HA2 1 1
6 6252 1 1 17 GLY HA3 H 0.013 32.324 -3.912 1.00 . A A . 17 GLY HA3 1 1
6 6253 1 1 17 GLY N N -0.301 30.813 -5.291 1.00 . A A . 17 GLY N 1 1
6 6254 1 1 17 GLY O O -1.920 33.914 -5.512 1.00 . A A . 17 GLY O 1 1
6 6255 1 1 18 ASP C C 0.757 34.050 -8.769 1.00 . A A . 18 ASP C 1 1
6 6256 1 1 18 ASP CA C -0.103 34.378 -7.552 1.00 . A A . 18 ASP CA 1 1
6 6257 1 1 18 ASP CB C 0.334 35.713 -6.948 1.00 . A A . 18 ASP CB 1 1
6 6258 1 1 18 ASP CG C 1.416 35.547 -5.899 1.00 . A A . 18 ASP CG 1 1
6 6259 1 1 18 ASP H H 0.739 32.696 -6.581 1.00 . A A . 18 ASP H 1 1
6 6260 1 1 18 ASP HA H -1.133 34.456 -7.866 1.00 . A A . 18 ASP HA 1 1
6 6261 1 1 18 ASP HB2 H 0.715 36.349 -7.734 1.00 . A A . 18 ASP HB2 1 1
6 6262 1 1 18 ASP HB3 H -0.519 36.189 -6.488 1.00 . A A . 18 ASP HB3 1 1
6 6263 1 1 18 ASP N N -0.018 33.318 -6.554 1.00 . A A . 18 ASP N 1 1
6 6264 1 1 18 ASP O O 1.621 34.834 -9.160 1.00 . A A . 18 ASP O 1 1
6 6265 1 1 18 ASP OD1 O 2.387 34.807 -6.160 1.00 . A A . 18 ASP OD1 1 1
6 6266 1 1 18 ASP OD2 O 1.291 36.158 -4.817 1.00 . A A . 18 ASP OD2 1 1
6 6267 1 1 19 SER C C 0.510 31.376 -11.300 1.00 . A A . 19 SER C 1 1
6 6268 1 1 19 SER CA C 1.271 32.451 -10.530 1.00 . A A . 19 SER CA 1 1
6 6269 1 1 19 SER CB C 2.642 31.919 -10.109 1.00 . A A . 19 SER CB 1 1
6 6270 1 1 19 SER H H -0.187 32.303 -9.002 1.00 . A A . 19 SER H 1 1
6 6271 1 1 19 SER HA H 1.409 33.308 -11.173 1.00 . A A . 19 SER HA 1 1
6 6272 1 1 19 SER HB2 H 2.524 30.946 -9.657 1.00 . A A . 19 SER HB2 1 1
6 6273 1 1 19 SER HB3 H 3.277 31.838 -10.979 1.00 . A A . 19 SER HB3 1 1
6 6274 1 1 19 SER HG H 3.179 32.413 -8.291 1.00 . A A . 19 SER HG 1 1
6 6275 1 1 19 SER N N 0.515 32.885 -9.362 1.00 . A A . 19 SER N 1 1
6 6276 1 1 19 SER O O -0.067 30.463 -10.709 1.00 . A A . 19 SER O 1 1
6 6277 1 1 19 SER OG O 3.259 32.785 -9.172 1.00 . A A . 19 SER OG 1 1
6 6278 1 1 20 CYS C C 0.218 29.101 -13.116 1.00 . A A . 20 CYS C 1 1
6 6279 1 1 20 CYS CA C -0.175 30.530 -13.478 1.00 . A A . 20 CYS CA 1 1
6 6280 1 1 20 CYS CB C 0.145 30.802 -14.949 1.00 . A A . 20 CYS CB 1 1
6 6281 1 1 20 CYS H H 0.992 32.240 -13.038 1.00 . A A . 20 CYS H 1 1
6 6282 1 1 20 CYS HA H -1.236 30.649 -13.321 1.00 . A A . 20 CYS HA 1 1
6 6283 1 1 20 CYS HB2 H -0.024 31.848 -15.159 1.00 . A A . 20 CYS HB2 1 1
6 6284 1 1 20 CYS HB3 H 1.183 30.567 -15.133 1.00 . A A . 20 CYS HB3 1 1
6 6285 1 1 20 CYS N N 0.514 31.490 -12.624 1.00 . A A . 20 CYS N 1 1
6 6286 1 1 20 CYS O O 1.295 28.862 -12.569 1.00 . A A . 20 CYS O 1 1
6 6287 1 1 20 CYS SG S -0.859 29.833 -16.120 1.00 . A A . 20 CYS SG 1 1
6 6288 1 1 21 SER C C 0.090 26.014 -14.369 1.00 . A A . 21 SER C 1 1
6 6289 1 1 21 SER CA C -0.409 26.749 -13.129 1.00 . A A . 21 SER CA 1 1
6 6290 1 1 21 SER CB C -1.681 26.080 -12.603 1.00 . A A . 21 SER CB 1 1
6 6291 1 1 21 SER H H -1.504 28.408 -13.859 1.00 . A A . 21 SER H 1 1
6 6292 1 1 21 SER HA H 0.353 26.703 -12.366 1.00 . A A . 21 SER HA 1 1
6 6293 1 1 21 SER HB2 H -2.410 26.838 -12.361 1.00 . A A . 21 SER HB2 1 1
6 6294 1 1 21 SER HB3 H -2.081 25.425 -13.364 1.00 . A A . 21 SER HB3 1 1
6 6295 1 1 21 SER HG H -1.398 24.384 -11.664 1.00 . A A . 21 SER HG 1 1
6 6296 1 1 21 SER N N -0.662 28.154 -13.424 1.00 . A A . 21 SER N 1 1
6 6297 1 1 21 SER O O 0.858 25.058 -14.271 1.00 . A A . 21 SER O 1 1
6 6298 1 1 21 SER OG O -1.412 25.317 -11.439 1.00 . A A . 21 SER OG 1 1
6 6299 1 1 22 GLY C C 1.213 26.572 -17.441 1.00 . A A . 22 GLY C 1 1
6 6300 1 1 22 GLY CA C 0.058 25.844 -16.781 1.00 . A A . 22 GLY CA 1 1
6 6301 1 1 22 GLY H H -0.964 27.235 -15.555 1.00 . A A . 22 GLY H 1 1
6 6302 1 1 22 GLY HA2 H 0.356 24.826 -16.578 1.00 . A A . 22 GLY HA2 1 1
6 6303 1 1 22 GLY HA3 H -0.781 25.835 -17.460 1.00 . A A . 22 GLY HA3 1 1
6 6304 1 1 22 GLY N N -0.353 26.469 -15.537 1.00 . A A . 22 GLY N 1 1
6 6305 1 1 22 GLY O O 1.738 26.122 -18.460 1.00 . A A . 22 GLY O 1 1
6 6306 1 1 23 CYS C C 3.680 28.894 -16.296 1.00 . A A . 23 CYS C 1 1
6 6307 1 1 23 CYS CA C 2.706 28.493 -17.400 1.00 . A A . 23 CYS CA 1 1
6 6308 1 1 23 CYS CB C 2.166 29.743 -18.097 1.00 . A A . 23 CYS CB 1 1
6 6309 1 1 23 CYS H H 1.150 28.007 -16.050 1.00 . A A . 23 CYS H 1 1
6 6310 1 1 23 CYS HA H 3.231 27.887 -18.122 1.00 . A A . 23 CYS HA 1 1
6 6311 1 1 23 CYS HB2 H 1.524 30.278 -17.413 1.00 . A A . 23 CYS HB2 1 1
6 6312 1 1 23 CYS HB3 H 2.995 30.377 -18.376 1.00 . A A . 23 CYS HB3 1 1
6 6313 1 1 23 CYS N N 1.608 27.700 -16.861 1.00 . A A . 23 CYS N 1 1
6 6314 1 1 23 CYS O O 4.863 29.121 -16.550 1.00 . A A . 23 CYS O 1 1
6 6315 1 1 23 CYS SG S 1.202 29.396 -19.603 1.00 . A A . 23 CYS SG 1 1
6 6316 1 1 24 SER C C 4.405 30.824 -14.012 1.00 . A A . 24 SER C 1 1
6 6317 1 1 24 SER CA C 3.998 29.356 -13.927 1.00 . A A . 24 SER CA 1 1
6 6318 1 1 24 SER CB C 5.245 28.473 -13.856 1.00 . A A . 24 SER CB 1 1
6 6319 1 1 24 SER H H 2.223 28.786 -14.931 1.00 . A A . 24 SER H 1 1
6 6320 1 1 24 SER HA H 3.411 29.209 -13.032 1.00 . A A . 24 SER HA 1 1
6 6321 1 1 24 SER HB2 H 6.069 28.978 -14.336 1.00 . A A . 24 SER HB2 1 1
6 6322 1 1 24 SER HB3 H 5.491 28.284 -12.821 1.00 . A A . 24 SER HB3 1 1
6 6323 1 1 24 SER HG H 5.600 26.565 -14.122 1.00 . A A . 24 SER HG 1 1
6 6324 1 1 24 SER N N 3.174 28.979 -15.070 1.00 . A A . 24 SER N 1 1
6 6325 1 1 24 SER O O 5.264 31.286 -13.261 1.00 . A A . 24 SER O 1 1
6 6326 1 1 24 SER OG O 5.029 27.233 -14.508 1.00 . A A . 24 SER OG 1 1
6 6327 1 1 25 VAL C C 3.516 33.800 -13.967 1.00 . A A . 25 VAL C 1 1
6 6328 1 1 25 VAL CA C 4.077 32.969 -15.116 1.00 . A A . 25 VAL CA 1 1
6 6329 1 1 25 VAL CB C 3.501 33.494 -16.444 1.00 . A A . 25 VAL CB 1 1
6 6330 1 1 25 VAL CG1 C 2.043 33.087 -16.593 1.00 . A A . 25 VAL CG1 1 1
6 6331 1 1 25 VAL CG2 C 3.653 35.005 -16.529 1.00 . A A . 25 VAL CG2 1 1
6 6332 1 1 25 VAL H H 3.106 31.128 -15.501 1.00 . A A . 25 VAL H 1 1
6 6333 1 1 25 VAL HA H 5.150 33.085 -15.141 1.00 . A A . 25 VAL HA 1 1
6 6334 1 1 25 VAL HB H 4.060 33.051 -17.255 1.00 . A A . 25 VAL HB 1 1
6 6335 1 1 25 VAL HG11 H 1.971 32.253 -17.275 1.00 . A A . 25 VAL HG11 1 1
6 6336 1 1 25 VAL HG12 H 1.649 32.802 -15.629 1.00 . A A . 25 VAL HG12 1 1
6 6337 1 1 25 VAL HG13 H 1.476 33.920 -16.982 1.00 . A A . 25 VAL HG13 1 1
6 6338 1 1 25 VAL HG21 H 2.837 35.478 -16.004 1.00 . A A . 25 VAL HG21 1 1
6 6339 1 1 25 VAL HG22 H 4.590 35.300 -16.078 1.00 . A A . 25 VAL HG22 1 1
6 6340 1 1 25 VAL HG23 H 3.641 35.311 -17.564 1.00 . A A . 25 VAL HG23 1 1
6 6341 1 1 25 VAL N N 3.781 31.553 -14.932 1.00 . A A . 25 VAL N 1 1
6 6342 1 1 25 VAL O O 2.323 33.744 -13.672 1.00 . A A . 25 VAL O 1 1
6 6343 1 1 26 ARG C C 3.023 36.510 -12.672 1.00 . A A . 26 ARG C 1 1
6 6344 1 1 26 ARG CA C 3.978 35.416 -12.207 1.00 . A A . 26 ARG CA 1 1
6 6345 1 1 26 ARG CB C 5.204 36.043 -11.540 1.00 . A A . 26 ARG CB 1 1
6 6346 1 1 26 ARG CD C 5.876 33.853 -10.508 1.00 . A A . 26 ARG CD 1 1
6 6347 1 1 26 ARG CG C 6.340 35.061 -11.306 1.00 . A A . 26 ARG CG 1 1
6 6348 1 1 26 ARG CZ C 7.041 34.168 -8.366 1.00 . A A . 26 ARG CZ 1 1
6 6349 1 1 26 ARG H H 5.325 34.574 -13.606 1.00 . A A . 26 ARG H 1 1
6 6350 1 1 26 ARG HA H 3.469 34.791 -11.488 1.00 . A A . 26 ARG HA 1 1
6 6351 1 1 26 ARG HB2 H 5.571 36.842 -12.168 1.00 . A A . 26 ARG HB2 1 1
6 6352 1 1 26 ARG HB3 H 4.909 36.453 -10.586 1.00 . A A . 26 ARG HB3 1 1
6 6353 1 1 26 ARG HD2 H 4.935 34.090 -10.034 1.00 . A A . 26 ARG HD2 1 1
6 6354 1 1 26 ARG HD3 H 5.739 33.023 -11.185 1.00 . A A . 26 ARG HD3 1 1
6 6355 1 1 26 ARG HE H 7.366 32.659 -9.629 1.00 . A A . 26 ARG HE 1 1
6 6356 1 1 26 ARG HG2 H 6.715 34.725 -12.261 1.00 . A A . 26 ARG HG2 1 1
6 6357 1 1 26 ARG HG3 H 7.128 35.560 -10.762 1.00 . A A . 26 ARG HG3 1 1
6 6358 1 1 26 ARG HH11 H 5.669 35.584 -8.804 1.00 . A A . 26 ARG HH11 1 1
6 6359 1 1 26 ARG HH12 H 6.497 35.794 -7.297 1.00 . A A . 26 ARG HH12 1 1
6 6360 1 1 26 ARG HH21 H 8.463 32.924 -7.647 1.00 . A A . 26 ARG HH21 1 1
6 6361 1 1 26 ARG HH22 H 8.087 34.281 -6.640 1.00 . A A . 26 ARG HH22 1 1
6 6362 1 1 26 ARG N N 4.386 34.572 -13.324 1.00 . A A . 26 ARG N 1 1
6 6363 1 1 26 ARG NE N 6.841 33.472 -9.480 1.00 . A A . 26 ARG NE 1 1
6 6364 1 1 26 ARG NH1 N 6.346 35.273 -8.137 1.00 . A A . 26 ARG NH1 1 1
6 6365 1 1 26 ARG NH2 N 7.937 33.757 -7.478 1.00 . A A . 26 ARG NH2 1 1
6 6366 1 1 26 ARG O O 3.413 37.419 -13.405 1.00 . A A . 26 ARG O 1 1
6 6367 1 1 27 PHE C C 1.211 38.810 -12.262 1.00 . A A . 27 PHE C 1 1
6 6368 1 1 27 PHE CA C 0.757 37.397 -12.617 1.00 . A A . 27 PHE CA 1 1
6 6369 1 1 27 PHE CB C -0.569 37.085 -11.919 1.00 . A A . 27 PHE CB 1 1
6 6370 1 1 27 PHE CD1 C -1.269 34.787 -11.193 1.00 . A A . 27 PHE CD1 1 1
6 6371 1 1 27 PHE CD2 C -1.405 35.334 -13.510 1.00 . A A . 27 PHE CD2 1 1
6 6372 1 1 27 PHE CE1 C -1.751 33.519 -11.461 1.00 . A A . 27 PHE CE1 1 1
6 6373 1 1 27 PHE CE2 C -1.887 34.068 -13.784 1.00 . A A . 27 PHE CE2 1 1
6 6374 1 1 27 PHE CG C -1.092 35.708 -12.214 1.00 . A A . 27 PHE CG 1 1
6 6375 1 1 27 PHE CZ C -2.059 33.159 -12.758 1.00 . A A . 27 PHE CZ 1 1
6 6376 1 1 27 PHE H H 1.518 35.668 -11.661 1.00 . A A . 27 PHE H 1 1
6 6377 1 1 27 PHE HA H 0.615 37.335 -13.685 1.00 . A A . 27 PHE HA 1 1
6 6378 1 1 27 PHE HB2 H -0.433 37.166 -10.851 1.00 . A A . 27 PHE HB2 1 1
6 6379 1 1 27 PHE HB3 H -1.312 37.799 -12.239 1.00 . A A . 27 PHE HB3 1 1
6 6380 1 1 27 PHE HD1 H -1.028 35.068 -10.178 1.00 . A A . 27 PHE HD1 1 1
6 6381 1 1 27 PHE HD2 H -1.270 36.043 -14.314 1.00 . A A . 27 PHE HD2 1 1
6 6382 1 1 27 PHE HE1 H -1.884 32.811 -10.656 1.00 . A A . 27 PHE HE1 1 1
6 6383 1 1 27 PHE HE2 H -2.127 33.789 -14.799 1.00 . A A . 27 PHE HE2 1 1
6 6384 1 1 27 PHE HZ H -2.436 32.170 -12.969 1.00 . A A . 27 PHE HZ 1 1
6 6385 1 1 27 PHE N N 1.769 36.416 -12.243 1.00 . A A . 27 PHE N 1 1
6 6386 1 1 27 PHE O O 1.949 39.012 -11.298 1.00 . A A . 27 PHE O 1 1
6 6387 1 1 28 SER C C 0.139 42.115 -13.505 1.00 . A A . 28 SER C 1 1
6 6388 1 1 28 SER CA C 1.129 41.177 -12.821 1.00 . A A . 28 SER CA 1 1
6 6389 1 1 28 SER CB C 2.544 41.447 -13.336 1.00 . A A . 28 SER CB 1 1
6 6390 1 1 28 SER H H 0.180 39.559 -13.802 1.00 . A A . 28 SER H 1 1
6 6391 1 1 28 SER HA H 1.102 41.357 -11.757 1.00 . A A . 28 SER HA 1 1
6 6392 1 1 28 SER HB2 H 2.577 41.273 -14.401 1.00 . A A . 28 SER HB2 1 1
6 6393 1 1 28 SER HB3 H 2.809 42.475 -13.131 1.00 . A A . 28 SER HB3 1 1
6 6394 1 1 28 SER HG H 4.297 40.581 -13.220 1.00 . A A . 28 SER HG 1 1
6 6395 1 1 28 SER N N 0.765 39.783 -13.049 1.00 . A A . 28 SER N 1 1
6 6396 1 1 28 SER O O -0.895 41.682 -14.015 1.00 . A A . 28 SER O 1 1
6 6397 1 1 28 SER OG O 3.487 40.598 -12.705 1.00 . A A . 28 SER OG 1 1
6 6398 1 1 29 LEU C C -0.617 44.094 -15.609 1.00 . A A . 29 LEU C 1 1
6 6399 1 1 29 LEU CA C -0.396 44.406 -14.133 1.00 . A A . 29 LEU CA 1 1
6 6400 1 1 29 LEU CB C 0.218 45.798 -13.980 1.00 . A A . 29 LEU CB 1 1
6 6401 1 1 29 LEU CD1 C 2.311 46.027 -12.620 1.00 . A A . 29 LEU CD1 1 1
6 6402 1 1 29 LEU CD2 C 0.358 47.521 -12.164 1.00 . A A . 29 LEU CD2 1 1
6 6403 1 1 29 LEU CG C 0.794 46.130 -12.603 1.00 . A A . 29 LEU CG 1 1
6 6404 1 1 29 LEU H H 1.300 43.689 -13.090 1.00 . A A . 29 LEU H 1 1
6 6405 1 1 29 LEU HA H -1.350 44.384 -13.626 1.00 . A A . 29 LEU HA 1 1
6 6406 1 1 29 LEU HB2 H 1.014 45.889 -14.702 1.00 . A A . 29 LEU HB2 1 1
6 6407 1 1 29 LEU HB3 H -0.552 46.524 -14.202 1.00 . A A . 29 LEU HB3 1 1
6 6408 1 1 29 LEU HD11 H 2.726 46.891 -13.116 1.00 . A A . 29 LEU HD11 1 1
6 6409 1 1 29 LEU HD12 H 2.605 45.132 -13.150 1.00 . A A . 29 LEU HD12 1 1
6 6410 1 1 29 LEU HD13 H 2.680 45.981 -11.606 1.00 . A A . 29 LEU HD13 1 1
6 6411 1 1 29 LEU HD21 H 0.570 48.229 -12.951 1.00 . A A . 29 LEU HD21 1 1
6 6412 1 1 29 LEU HD22 H 0.898 47.802 -11.271 1.00 . A A . 29 LEU HD22 1 1
6 6413 1 1 29 LEU HD23 H -0.702 47.517 -11.958 1.00 . A A . 29 LEU HD23 1 1
6 6414 1 1 29 LEU HG H 0.419 45.418 -11.881 1.00 . A A . 29 LEU HG 1 1
6 6415 1 1 29 LEU N N 0.463 43.404 -13.512 1.00 . A A . 29 LEU N 1 1
6 6416 1 1 29 LEU O O -1.596 44.539 -16.210 1.00 . A A . 29 LEU O 1 1
6 6417 1 1 30 THR C C -0.361 41.544 -17.754 1.00 . A A . 30 THR C 1 1
6 6418 1 1 30 THR CA C 0.203 42.951 -17.596 1.00 . A A . 30 THR CA 1 1
6 6419 1 1 30 THR CB C 1.576 43.023 -18.290 1.00 . A A . 30 THR CB 1 1
6 6420 1 1 30 THR CG2 C 2.134 44.437 -18.241 1.00 . A A . 30 THR CG2 1 1
6 6421 1 1 30 THR H H 1.055 43.000 -15.659 1.00 . A A . 30 THR H 1 1
6 6422 1 1 30 THR HA H -0.460 43.652 -18.082 1.00 . A A . 30 THR HA 1 1
6 6423 1 1 30 THR HB H 1.455 42.735 -19.324 1.00 . A A . 30 THR HB 1 1
6 6424 1 1 30 THR HG1 H 2.689 41.395 -18.255 1.00 . A A . 30 THR HG1 1 1
6 6425 1 1 30 THR HG21 H 1.335 45.145 -18.405 1.00 . A A . 30 THR HG21 1 1
6 6426 1 1 30 THR HG22 H 2.884 44.555 -19.009 1.00 . A A . 30 THR HG22 1 1
6 6427 1 1 30 THR HG23 H 2.579 44.615 -17.273 1.00 . A A . 30 THR HG23 1 1
6 6428 1 1 30 THR N N 0.298 43.324 -16.190 1.00 . A A . 30 THR N 1 1
6 6429 1 1 30 THR O O -0.897 41.196 -18.806 1.00 . A A . 30 THR O 1 1
6 6430 1 1 30 THR OG1 O 2.492 42.121 -17.658 1.00 . A A . 30 THR OG1 1 1
6 6431 1 1 31 GLU C C -1.892 39.193 -15.749 1.00 . A A . 31 GLU C 1 1
6 6432 1 1 31 GLU CA C -0.735 39.369 -16.728 1.00 . A A . 31 GLU CA 1 1
6 6433 1 1 31 GLU CB C 0.389 38.388 -16.389 1.00 . A A . 31 GLU CB 1 1
6 6434 1 1 31 GLU CD C -0.220 36.733 -18.198 1.00 . A A . 31 GLU CD 1 1
6 6435 1 1 31 GLU CG C 0.057 36.943 -16.722 1.00 . A A . 31 GLU CG 1 1
6 6436 1 1 31 GLU H H 0.200 41.075 -15.893 1.00 . A A . 31 GLU H 1 1
6 6437 1 1 31 GLU HA H -1.090 39.163 -17.727 1.00 . A A . 31 GLU HA 1 1
6 6438 1 1 31 GLU HB2 H 1.274 38.669 -16.940 1.00 . A A . 31 GLU HB2 1 1
6 6439 1 1 31 GLU HB3 H 0.599 38.452 -15.331 1.00 . A A . 31 GLU HB3 1 1
6 6440 1 1 31 GLU HG2 H 0.891 36.320 -16.435 1.00 . A A . 31 GLU HG2 1 1
6 6441 1 1 31 GLU HG3 H -0.819 36.650 -16.161 1.00 . A A . 31 GLU HG3 1 1
6 6442 1 1 31 GLU N N -0.237 40.739 -16.704 1.00 . A A . 31 GLU N 1 1
6 6443 1 1 31 GLU O O -1.699 39.221 -14.533 1.00 . A A . 31 GLU O 1 1
6 6444 1 1 31 GLU OE1 O -1.384 36.910 -18.614 1.00 . A A . 31 GLU OE1 1 1
6 6445 1 1 31 GLU OE2 O 0.727 36.392 -18.937 1.00 . A A . 31 GLU OE2 1 1
6 6446 1 1 32 ARG C C -4.303 37.444 -14.834 1.00 . A A . 32 ARG C 1 1
6 6447 1 1 32 ARG CA C -4.282 38.834 -15.462 1.00 . A A . 32 ARG CA 1 1
6 6448 1 1 32 ARG CB C -5.546 39.048 -16.297 1.00 . A A . 32 ARG CB 1 1
6 6449 1 1 32 ARG CD C -7.462 40.651 -16.562 1.00 . A A . 32 ARG CD 1 1
6 6450 1 1 32 ARG CG C -5.955 40.506 -16.419 1.00 . A A . 32 ARG CG 1 1
6 6451 1 1 32 ARG CZ C -8.047 42.320 -14.854 1.00 . A A . 32 ARG CZ 1 1
6 6452 1 1 32 ARG H H -3.183 39.000 -17.263 1.00 . A A . 32 ARG H 1 1
6 6453 1 1 32 ARG HA H -4.252 39.572 -14.674 1.00 . A A . 32 ARG HA 1 1
6 6454 1 1 32 ARG HB2 H -5.376 38.660 -17.291 1.00 . A A . 32 ARG HB2 1 1
6 6455 1 1 32 ARG HB3 H -6.359 38.505 -15.841 1.00 . A A . 32 ARG HB3 1 1
6 6456 1 1 32 ARG HD2 H -7.669 41.386 -17.326 1.00 . A A . 32 ARG HD2 1 1
6 6457 1 1 32 ARG HD3 H -7.875 39.699 -16.858 1.00 . A A . 32 ARG HD3 1 1
6 6458 1 1 32 ARG HE H -8.573 40.397 -14.796 1.00 . A A . 32 ARG HE 1 1
6 6459 1 1 32 ARG HG2 H -5.637 41.036 -15.532 1.00 . A A . 32 ARG HG2 1 1
6 6460 1 1 32 ARG HG3 H -5.477 40.934 -17.287 1.00 . A A . 32 ARG HG3 1 1
6 6461 1 1 32 ARG HH11 H -6.952 43.030 -16.397 1.00 . A A . 32 ARG HH11 1 1
6 6462 1 1 32 ARG HH12 H -7.371 44.196 -15.186 1.00 . A A . 32 ARG HH12 1 1
6 6463 1 1 32 ARG HH21 H -9.131 41.923 -13.195 1.00 . A A . 32 ARG HH21 1 1
6 6464 1 1 32 ARG HH22 H -8.610 43.565 -13.364 1.00 . A A . 32 ARG HH22 1 1
6 6465 1 1 32 ARG N N -3.093 39.013 -16.287 1.00 . A A . 32 ARG N 1 1
6 6466 1 1 32 ARG NE N -8.093 41.075 -15.315 1.00 . A A . 32 ARG NE 1 1
6 6467 1 1 32 ARG NH1 N -7.404 43.259 -15.534 1.00 . A A . 32 ARG NH1 1 1
6 6468 1 1 32 ARG NH2 N -8.645 42.628 -13.710 1.00 . A A . 32 ARG NH2 1 1
6 6469 1 1 32 ARG O O -3.694 36.508 -15.352 1.00 . A A . 32 ARG O 1 1
6 6470 1 1 33 ARG C C -6.567 35.644 -12.814 1.00 . A A . 33 ARG C 1 1
6 6471 1 1 33 ARG CA C -5.108 36.041 -13.015 1.00 . A A . 33 ARG CA 1 1
6 6472 1 1 33 ARG CB C -4.399 36.121 -11.662 1.00 . A A . 33 ARG CB 1 1
6 6473 1 1 33 ARG CD C -4.801 36.577 -9.223 1.00 . A A . 33 ARG CD 1 1
6 6474 1 1 33 ARG CG C -5.115 37.000 -10.650 1.00 . A A . 33 ARG CG 1 1
6 6475 1 1 33 ARG CZ C -6.544 37.721 -7.920 1.00 . A A . 33 ARG CZ 1 1
6 6476 1 1 33 ARG H H -5.473 38.099 -13.350 1.00 . A A . 33 ARG H 1 1
6 6477 1 1 33 ARG HA H -4.623 35.291 -13.622 1.00 . A A . 33 ARG HA 1 1
6 6478 1 1 33 ARG HB2 H -4.321 35.126 -11.250 1.00 . A A . 33 ARG HB2 1 1
6 6479 1 1 33 ARG HB3 H -3.406 36.518 -11.812 1.00 . A A . 33 ARG HB3 1 1
6 6480 1 1 33 ARG HD2 H -5.285 35.631 -9.028 1.00 . A A . 33 ARG HD2 1 1
6 6481 1 1 33 ARG HD3 H -3.732 36.461 -9.123 1.00 . A A . 33 ARG HD3 1 1
6 6482 1 1 33 ARG HE H -4.593 38.122 -7.813 1.00 . A A . 33 ARG HE 1 1
6 6483 1 1 33 ARG HG2 H -4.799 38.023 -10.787 1.00 . A A . 33 ARG HG2 1 1
6 6484 1 1 33 ARG HG3 H -6.180 36.925 -10.812 1.00 . A A . 33 ARG HG3 1 1
6 6485 1 1 33 ARG HH11 H -7.221 36.282 -9.165 1.00 . A A . 33 ARG HH11 1 1
6 6486 1 1 33 ARG HH12 H -8.439 37.096 -8.240 1.00 . A A . 33 ARG HH12 1 1
6 6487 1 1 33 ARG HH21 H -6.187 39.201 -6.590 1.00 . A A . 33 ARG HH21 1 1
6 6488 1 1 33 ARG HH22 H -7.849 38.757 -6.776 1.00 . A A . 33 ARG HH22 1 1
6 6489 1 1 33 ARG N N -5.009 37.316 -13.714 1.00 . A A . 33 ARG N 1 1
6 6490 1 1 33 ARG NE N -5.266 37.558 -8.246 1.00 . A A . 33 ARG NE 1 1
6 6491 1 1 33 ARG NH1 N -7.478 36.972 -8.489 1.00 . A A . 33 ARG NH1 1 1
6 6492 1 1 33 ARG NH2 N -6.888 38.635 -7.021 1.00 . A A . 33 ARG NH2 1 1
6 6493 1 1 33 ARG O O -7.456 36.496 -12.786 1.00 . A A . 33 ARG O 1 1
6 6494 1 1 34 HIS C C -8.127 32.410 -11.926 1.00 . A A . 34 HIS C 1 1
6 6495 1 1 34 HIS CA C -8.160 33.833 -12.475 1.00 . A A . 34 HIS CA 1 1
6 6496 1 1 34 HIS CB C -8.939 33.867 -13.790 1.00 . A A . 34 HIS CB 1 1
6 6497 1 1 34 HIS CD2 C -7.391 34.795 -15.654 1.00 . A A . 34 HIS CD2 1 1
6 6498 1 1 34 HIS CE1 C -7.007 32.916 -16.716 1.00 . A A . 34 HIS CE1 1 1
6 6499 1 1 34 HIS CG C -8.065 33.816 -15.006 1.00 . A A . 34 HIS CG 1 1
6 6500 1 1 34 HIS H H -6.058 33.714 -12.705 1.00 . A A . 34 HIS H 1 1
6 6501 1 1 34 HIS HA H -8.653 34.472 -11.758 1.00 . A A . 34 HIS HA 1 1
6 6502 1 1 34 HIS HB2 H -9.607 33.020 -13.827 1.00 . A A . 34 HIS HB2 1 1
6 6503 1 1 34 HIS HB3 H -9.518 34.778 -13.835 1.00 . A A . 34 HIS HB3 1 1
6 6504 1 1 34 HIS HD1 H -8.151 31.763 -15.473 1.00 . A A . 34 HIS HD1 1 1
6 6505 1 1 34 HIS HD2 H -7.368 35.842 -15.387 1.00 . A A . 34 HIS HD2 1 1
6 6506 1 1 34 HIS HE1 H -6.636 32.198 -17.432 1.00 . A A . 34 HIS HE1 1 1
6 6507 1 1 34 HIS N N -6.808 34.344 -12.674 1.00 . A A . 34 HIS N 1 1
6 6508 1 1 34 HIS ND1 N -7.805 32.652 -15.697 1.00 . A A . 34 HIS ND1 1 1
6 6509 1 1 34 HIS NE2 N -6.742 34.210 -16.713 1.00 . A A . 34 HIS NE2 1 1
6 6510 1 1 34 HIS O O -7.514 31.520 -12.515 1.00 . A A . 34 HIS O 1 1
6 6511 1 1 35 HIS C C -10.026 30.081 -10.680 1.00 . A A . 35 HIS C 1 1
6 6512 1 1 35 HIS CA C -8.839 30.888 -10.164 1.00 . A A . 35 HIS CA 1 1
6 6513 1 1 35 HIS CB C -8.926 31.030 -8.644 1.00 . A A . 35 HIS CB 1 1
6 6514 1 1 35 HIS CD2 C -7.042 30.835 -6.872 1.00 . A A . 35 HIS CD2 1 1
6 6515 1 1 35 HIS CE1 C -6.276 28.859 -7.434 1.00 . A A . 35 HIS CE1 1 1
6 6516 1 1 35 HIS CG C -7.781 30.394 -7.917 1.00 . A A . 35 HIS CG 1 1
6 6517 1 1 35 HIS H H -9.261 32.953 -10.371 1.00 . A A . 35 HIS H 1 1
6 6518 1 1 35 HIS HA H -7.928 30.367 -10.416 1.00 . A A . 35 HIS HA 1 1
6 6519 1 1 35 HIS HB2 H -8.940 32.079 -8.387 1.00 . A A . 35 HIS HB2 1 1
6 6520 1 1 35 HIS HB3 H -9.839 30.566 -8.297 1.00 . A A . 35 HIS HB3 1 1
6 6521 1 1 35 HIS HD1 H -7.603 28.576 -8.966 1.00 . A A . 35 HIS HD1 1 1
6 6522 1 1 35 HIS HD2 H -7.159 31.777 -6.355 1.00 . A A . 35 HIS HD2 1 1
6 6523 1 1 35 HIS HE1 H -5.691 27.952 -7.456 1.00 . A A . 35 HIS HE1 1 1
6 6524 1 1 35 HIS N N -8.792 32.203 -10.793 1.00 . A A . 35 HIS N 1 1
6 6525 1 1 35 HIS ND1 N -7.276 29.154 -8.246 1.00 . A A . 35 HIS ND1 1 1
6 6526 1 1 35 HIS NE2 N -6.113 29.863 -6.592 1.00 . A A . 35 HIS NE2 1 1
6 6527 1 1 35 HIS O O -11.180 30.406 -10.400 1.00 . A A . 35 HIS O 1 1
6 6528 1 1 36 CYS C C -11.669 27.613 -10.890 1.00 . A A . 36 CYS C 1 1
6 6529 1 1 36 CYS CA C -10.778 28.175 -11.994 1.00 . A A . 36 CYS CA 1 1
6 6530 1 1 36 CYS CB C -10.154 27.029 -12.794 1.00 . A A . 36 CYS CB 1 1
6 6531 1 1 36 CYS H H -8.795 28.819 -11.625 1.00 . A A . 36 CYS H 1 1
6 6532 1 1 36 CYS HA H -11.381 28.777 -12.656 1.00 . A A . 36 CYS HA 1 1
6 6533 1 1 36 CYS HB2 H -9.426 27.434 -13.481 1.00 . A A . 36 CYS HB2 1 1
6 6534 1 1 36 CYS HB3 H -9.661 26.351 -12.113 1.00 . A A . 36 CYS HB3 1 1
6 6535 1 1 36 CYS N N -9.735 29.028 -11.437 1.00 . A A . 36 CYS N 1 1
6 6536 1 1 36 CYS O O -11.188 26.971 -9.956 1.00 . A A . 36 CYS O 1 1
6 6537 1 1 36 CYS SG S -11.354 26.063 -13.767 1.00 . A A . 36 CYS SG 1 1
6 6538 1 1 37 ARG C C -14.245 25.905 -10.238 1.00 . A A . 37 ARG C 1 1
6 6539 1 1 37 ARG CA C -13.928 27.381 -10.016 1.00 . A A . 37 ARG CA 1 1
6 6540 1 1 37 ARG CB C -15.215 28.205 -10.081 1.00 . A A . 37 ARG CB 1 1
6 6541 1 1 37 ARG CD C -14.095 30.336 -9.359 1.00 . A A . 37 ARG CD 1 1
6 6542 1 1 37 ARG CG C -14.983 29.673 -10.401 1.00 . A A . 37 ARG CG 1 1
6 6543 1 1 37 ARG CZ C -14.340 32.025 -7.590 1.00 . A A . 37 ARG CZ 1 1
6 6544 1 1 37 ARG H H -13.293 28.379 -11.771 1.00 . A A . 37 ARG H 1 1
6 6545 1 1 37 ARG HA H -13.485 27.499 -9.039 1.00 . A A . 37 ARG HA 1 1
6 6546 1 1 37 ARG HB2 H -15.857 27.791 -10.845 1.00 . A A . 37 ARG HB2 1 1
6 6547 1 1 37 ARG HB3 H -15.717 28.142 -9.127 1.00 . A A . 37 ARG HB3 1 1
6 6548 1 1 37 ARG HD2 H -13.542 29.570 -8.836 1.00 . A A . 37 ARG HD2 1 1
6 6549 1 1 37 ARG HD3 H -13.406 30.997 -9.862 1.00 . A A . 37 ARG HD3 1 1
6 6550 1 1 37 ARG HE H -15.832 30.929 -8.334 1.00 . A A . 37 ARG HE 1 1
6 6551 1 1 37 ARG HG2 H -14.506 29.751 -11.366 1.00 . A A . 37 ARG HG2 1 1
6 6552 1 1 37 ARG HG3 H -15.936 30.181 -10.426 1.00 . A A . 37 ARG HG3 1 1
6 6553 1 1 37 ARG HH11 H -12.459 31.792 -8.288 1.00 . A A . 37 ARG HH11 1 1
6 6554 1 1 37 ARG HH12 H -12.646 32.980 -7.040 1.00 . A A . 37 ARG HH12 1 1
6 6555 1 1 37 ARG HH21 H -16.090 32.490 -6.691 1.00 . A A . 37 ARG HH21 1 1
6 6556 1 1 37 ARG HH22 H -14.712 33.375 -6.132 1.00 . A A . 37 ARG HH22 1 1
6 6557 1 1 37 ARG N N -12.970 27.861 -11.004 1.00 . A A . 37 ARG N 1 1
6 6558 1 1 37 ARG NE N -14.870 31.106 -8.390 1.00 . A A . 37 ARG NE 1 1
6 6559 1 1 37 ARG NH1 N -13.042 32.287 -7.643 1.00 . A A . 37 ARG NH1 1 1
6 6560 1 1 37 ARG NH2 N -15.111 32.685 -6.734 1.00 . A A . 37 ARG NH2 1 1
6 6561 1 1 37 ARG O O -15.044 25.315 -9.511 1.00 . A A . 37 ARG O 1 1
6 6562 1 1 38 ASN C C -12.712 23.043 -10.992 1.00 . A A . 38 ASN C 1 1
6 6563 1 1 38 ASN CA C -13.830 23.908 -11.566 1.00 . A A . 38 ASN CA 1 1
6 6564 1 1 38 ASN CB C -13.913 23.713 -13.082 1.00 . A A . 38 ASN CB 1 1
6 6565 1 1 38 ASN CG C -14.491 22.363 -13.460 1.00 . A A . 38 ASN CG 1 1
6 6566 1 1 38 ASN H H -12.989 25.837 -11.792 1.00 . A A . 38 ASN H 1 1
6 6567 1 1 38 ASN HA H -14.766 23.607 -11.122 1.00 . A A . 38 ASN HA 1 1
6 6568 1 1 38 ASN HB2 H -14.542 24.484 -13.503 1.00 . A A . 38 ASN HB2 1 1
6 6569 1 1 38 ASN HB3 H -12.923 23.792 -13.504 1.00 . A A . 38 ASN HB3 1 1
6 6570 1 1 38 ASN HD21 H -14.069 20.421 -13.470 1.00 . A A . 38 ASN HD21 1 1
6 6571 1 1 38 ASN HD22 H -12.835 21.453 -12.841 1.00 . A A . 38 ASN HD22 1 1
6 6572 1 1 38 ASN N N -13.614 25.315 -11.248 1.00 . A A . 38 ASN N 1 1
6 6573 1 1 38 ASN ND2 N -13.721 21.306 -13.234 1.00 . A A . 38 ASN ND2 1 1
6 6574 1 1 38 ASN O O -12.966 21.995 -10.397 1.00 . A A . 38 ASN O 1 1
6 6575 1 1 38 ASN OD1 O -15.617 22.273 -13.950 1.00 . A A . 38 ASN OD1 1 1
6 6576 1 1 39 CYS C C -9.746 23.425 -9.427 1.00 . A A . 39 CYS C 1 1
6 6577 1 1 39 CYS CA C -10.316 22.756 -10.675 1.00 . A A . 39 CYS CA 1 1
6 6578 1 1 39 CYS CB C -9.237 22.667 -11.756 1.00 . A A . 39 CYS CB 1 1
6 6579 1 1 39 CYS H H -11.334 24.331 -11.657 1.00 . A A . 39 CYS H 1 1
6 6580 1 1 39 CYS HA H -10.639 21.759 -10.418 1.00 . A A . 39 CYS HA 1 1
6 6581 1 1 39 CYS HB2 H -8.705 23.606 -11.801 1.00 . A A . 39 CYS HB2 1 1
6 6582 1 1 39 CYS HB3 H -8.545 21.879 -11.499 1.00 . A A . 39 CYS HB3 1 1
6 6583 1 1 39 CYS N N -11.473 23.488 -11.174 1.00 . A A . 39 CYS N 1 1
6 6584 1 1 39 CYS O O -9.287 22.753 -8.504 1.00 . A A . 39 CYS O 1 1
6 6585 1 1 39 CYS SG S -9.883 22.317 -13.423 1.00 . A A . 39 CYS SG 1 1
6 6586 1 1 40 GLY C C -7.823 25.919 -8.458 1.00 . A A . 40 GLY C 1 1
6 6587 1 1 40 GLY CA C -9.265 25.492 -8.268 1.00 . A A . 40 GLY CA 1 1
6 6588 1 1 40 GLY H H -10.158 25.238 -10.171 1.00 . A A . 40 GLY H 1 1
6 6589 1 1 40 GLY HA2 H -9.873 26.371 -8.117 1.00 . A A . 40 GLY HA2 1 1
6 6590 1 1 40 GLY HA3 H -9.330 24.867 -7.389 1.00 . A A . 40 GLY HA3 1 1
6 6591 1 1 40 GLY N N -9.780 24.754 -9.406 1.00 . A A . 40 GLY N 1 1
6 6592 1 1 40 GLY O O -7.089 26.095 -7.487 1.00 . A A . 40 GLY O 1 1
6 6593 1 1 41 GLN C C -6.031 27.875 -10.668 1.00 . A A . 41 GLN C 1 1
6 6594 1 1 41 GLN CA C -6.053 26.491 -10.027 1.00 . A A . 41 GLN CA 1 1
6 6595 1 1 41 GLN CB C -5.396 25.473 -10.960 1.00 . A A . 41 GLN CB 1 1
6 6596 1 1 41 GLN CD C -4.187 23.329 -10.389 1.00 . A A . 41 GLN CD 1 1
6 6597 1 1 41 GLN CG C -5.525 24.036 -10.480 1.00 . A A . 41 GLN CG 1 1
6 6598 1 1 41 GLN H H -8.050 25.929 -10.444 1.00 . A A . 41 GLN H 1 1
6 6599 1 1 41 GLN HA H -5.497 26.528 -9.102 1.00 . A A . 41 GLN HA 1 1
6 6600 1 1 41 GLN HB2 H -5.856 25.547 -11.935 1.00 . A A . 41 GLN HB2 1 1
6 6601 1 1 41 GLN HB3 H -4.346 25.707 -11.048 1.00 . A A . 41 GLN HB3 1 1
6 6602 1 1 41 GLN HE21 H -3.180 22.008 -9.298 1.00 . A A . 41 GLN HE21 1 1
6 6603 1 1 41 GLN HE22 H -4.784 22.356 -8.761 1.00 . A A . 41 GLN HE22 1 1
6 6604 1 1 41 GLN HG2 H -5.982 24.036 -9.502 1.00 . A A . 41 GLN HG2 1 1
6 6605 1 1 41 GLN HG3 H -6.156 23.495 -11.170 1.00 . A A . 41 GLN HG3 1 1
6 6606 1 1 41 GLN N N -7.417 26.085 -9.713 1.00 . A A . 41 GLN N 1 1
6 6607 1 1 41 GLN NE2 N -4.034 22.479 -9.381 1.00 . A A . 41 GLN NE2 1 1
6 6608 1 1 41 GLN O O -7.016 28.309 -11.266 1.00 . A A . 41 GLN O 1 1
6 6609 1 1 41 GLN OE1 O -3.300 23.545 -11.216 1.00 . A A . 41 GLN OE1 1 1
6 6610 1 1 42 LEU C C -4.107 29.835 -12.488 1.00 . A A . 42 LEU C 1 1
6 6611 1 1 42 LEU CA C -4.752 29.899 -11.107 1.00 . A A . 42 LEU CA 1 1
6 6612 1 1 42 LEU CB C -3.910 30.777 -10.179 1.00 . A A . 42 LEU CB 1 1
6 6613 1 1 42 LEU CD1 C -3.789 32.392 -8.266 1.00 . A A . 42 LEU CD1 1 1
6 6614 1 1 42 LEU CD2 C -5.218 32.914 -10.251 1.00 . A A . 42 LEU CD2 1 1
6 6615 1 1 42 LEU CG C -4.678 31.810 -9.354 1.00 . A A . 42 LEU CG 1 1
6 6616 1 1 42 LEU H H -4.151 28.165 -10.053 1.00 . A A . 42 LEU H 1 1
6 6617 1 1 42 LEU HA H -5.737 30.331 -11.203 1.00 . A A . 42 LEU HA 1 1
6 6618 1 1 42 LEU HB2 H -3.389 30.127 -9.493 1.00 . A A . 42 LEU HB2 1 1
6 6619 1 1 42 LEU HB3 H -3.191 31.306 -10.788 1.00 . A A . 42 LEU HB3 1 1
6 6620 1 1 42 LEU HD11 H -3.296 33.277 -8.639 1.00 . A A . 42 LEU HD11 1 1
6 6621 1 1 42 LEU HD12 H -3.047 31.661 -7.978 1.00 . A A . 42 LEU HD12 1 1
6 6622 1 1 42 LEU HD13 H -4.392 32.649 -7.407 1.00 . A A . 42 LEU HD13 1 1
6 6623 1 1 42 LEU HD21 H -4.934 33.875 -9.849 1.00 . A A . 42 LEU HD21 1 1
6 6624 1 1 42 LEU HD22 H -6.296 32.847 -10.296 1.00 . A A . 42 LEU HD22 1 1
6 6625 1 1 42 LEU HD23 H -4.808 32.804 -11.244 1.00 . A A . 42 LEU HD23 1 1
6 6626 1 1 42 LEU HG H -5.518 31.326 -8.874 1.00 . A A . 42 LEU HG 1 1
6 6627 1 1 42 LEU N N -4.902 28.563 -10.540 1.00 . A A . 42 LEU N 1 1
6 6628 1 1 42 LEU O O -3.043 29.240 -12.661 1.00 . A A . 42 LEU O 1 1
6 6629 1 1 43 PHE C C -4.202 31.889 -15.383 1.00 . A A . 43 PHE C 1 1
6 6630 1 1 43 PHE CA C -4.247 30.466 -14.834 1.00 . A A . 43 PHE CA 1 1
6 6631 1 1 43 PHE CB C -5.117 29.587 -15.735 1.00 . A A . 43 PHE CB 1 1
6 6632 1 1 43 PHE CD1 C -6.290 27.630 -14.691 1.00 . A A . 43 PHE CD1 1 1
6 6633 1 1 43 PHE CD2 C -4.075 27.315 -15.518 1.00 . A A . 43 PHE CD2 1 1
6 6634 1 1 43 PHE CE1 C -6.335 26.307 -14.296 1.00 . A A . 43 PHE CE1 1 1
6 6635 1 1 43 PHE CE2 C -4.115 25.990 -15.124 1.00 . A A . 43 PHE CE2 1 1
6 6636 1 1 43 PHE CG C -5.162 28.149 -15.306 1.00 . A A . 43 PHE CG 1 1
6 6637 1 1 43 PHE CZ C -5.245 25.486 -14.512 1.00 . A A . 43 PHE CZ 1 1
6 6638 1 1 43 PHE H H -5.602 30.909 -13.268 1.00 . A A . 43 PHE H 1 1
6 6639 1 1 43 PHE HA H -3.244 30.068 -14.817 1.00 . A A . 43 PHE HA 1 1
6 6640 1 1 43 PHE HB2 H -6.128 29.967 -15.729 1.00 . A A . 43 PHE HB2 1 1
6 6641 1 1 43 PHE HB3 H -4.730 29.623 -16.742 1.00 . A A . 43 PHE HB3 1 1
6 6642 1 1 43 PHE HD1 H -7.143 28.272 -14.522 1.00 . A A . 43 PHE HD1 1 1
6 6643 1 1 43 PHE HD2 H -3.190 27.708 -15.996 1.00 . A A . 43 PHE HD2 1 1
6 6644 1 1 43 PHE HE1 H -7.220 25.916 -13.817 1.00 . A A . 43 PHE HE1 1 1
6 6645 1 1 43 PHE HE2 H -3.261 25.351 -15.294 1.00 . A A . 43 PHE HE2 1 1
6 6646 1 1 43 PHE HZ H -5.278 24.452 -14.204 1.00 . A A . 43 PHE HZ 1 1
6 6647 1 1 43 PHE N N -4.758 30.452 -13.468 1.00 . A A . 43 PHE N 1 1
6 6648 1 1 43 PHE O O -4.836 32.796 -14.843 1.00 . A A . 43 PHE O 1 1
6 6649 1 1 44 CYS C C -4.311 33.548 -18.231 1.00 . A A . 44 CYS C 1 1
6 6650 1 1 44 CYS CA C -3.317 33.390 -17.084 1.00 . A A . 44 CYS CA 1 1
6 6651 1 1 44 CYS CB C -1.891 33.594 -17.598 1.00 . A A . 44 CYS CB 1 1
6 6652 1 1 44 CYS H H -2.965 31.316 -16.846 1.00 . A A . 44 CYS H 1 1
6 6653 1 1 44 CYS HA H -3.530 34.136 -16.334 1.00 . A A . 44 CYS HA 1 1
6 6654 1 1 44 CYS HB2 H -1.806 34.586 -18.016 1.00 . A A . 44 CYS HB2 1 1
6 6655 1 1 44 CYS HB3 H -1.201 33.496 -16.773 1.00 . A A . 44 CYS HB3 1 1
6 6656 1 1 44 CYS N N -3.447 32.078 -16.461 1.00 . A A . 44 CYS N 1 1
6 6657 1 1 44 CYS O O -4.818 32.562 -18.765 1.00 . A A . 44 CYS O 1 1
6 6658 1 1 44 CYS SG S -1.387 32.407 -18.885 1.00 . A A . 44 CYS SG 1 1
6 6659 1 1 45 GLN C C -5.092 34.376 -20.971 1.00 . A A . 45 GLN C 1 1
6 6660 1 1 45 GLN CA C -5.516 35.081 -19.686 1.00 . A A . 45 GLN CA 1 1
6 6661 1 1 45 GLN CB C -5.606 36.589 -19.924 1.00 . A A . 45 GLN CB 1 1
6 6662 1 1 45 GLN CD C -3.869 38.410 -20.154 1.00 . A A . 45 GLN CD 1 1
6 6663 1 1 45 GLN CG C -4.455 37.145 -20.749 1.00 . A A . 45 GLN CG 1 1
6 6664 1 1 45 GLN H H -4.147 35.538 -18.139 1.00 . A A . 45 GLN H 1 1
6 6665 1 1 45 GLN HA H -6.487 34.714 -19.393 1.00 . A A . 45 GLN HA 1 1
6 6666 1 1 45 GLN HB2 H -6.528 36.806 -20.441 1.00 . A A . 45 GLN HB2 1 1
6 6667 1 1 45 GLN HB3 H -5.611 37.093 -18.969 1.00 . A A . 45 GLN HB3 1 1
6 6668 1 1 45 GLN HE21 H -3.097 40.171 -20.657 1.00 . A A . 45 GLN HE21 1 1
6 6669 1 1 45 GLN HE22 H -3.592 39.166 -21.972 1.00 . A A . 45 GLN HE22 1 1
6 6670 1 1 45 GLN HG2 H -3.677 36.399 -20.806 1.00 . A A . 45 GLN HG2 1 1
6 6671 1 1 45 GLN HG3 H -4.816 37.365 -21.743 1.00 . A A . 45 GLN HG3 1 1
6 6672 1 1 45 GLN N N -4.583 34.794 -18.603 1.00 . A A . 45 GLN N 1 1
6 6673 1 1 45 GLN NE2 N -3.479 39.343 -21.014 1.00 . A A . 45 GLN NE2 1 1
6 6674 1 1 45 GLN O O -5.898 34.183 -21.881 1.00 . A A . 45 GLN O 1 1
6 6675 1 1 45 GLN OE1 O -3.766 38.547 -18.934 1.00 . A A . 45 GLN OE1 1 1
6 6676 1 1 46 LYS C C -3.434 31.797 -22.070 1.00 . A A . 46 LYS C 1 1
6 6677 1 1 46 LYS CA C -3.289 33.309 -22.210 1.00 . A A . 46 LYS CA 1 1
6 6678 1 1 46 LYS CB C -1.817 33.674 -22.415 1.00 . A A . 46 LYS CB 1 1
6 6679 1 1 46 LYS CD C -2.343 35.594 -23.947 1.00 . A A . 46 LYS CD 1 1
6 6680 1 1 46 LYS CE C -3.187 35.534 -25.211 1.00 . A A . 46 LYS CE 1 1
6 6681 1 1 46 LYS CG C -1.532 34.322 -23.759 1.00 . A A . 46 LYS CG 1 1
6 6682 1 1 46 LYS H H -3.227 34.175 -20.280 1.00 . A A . 46 LYS H 1 1
6 6683 1 1 46 LYS HA H -3.855 33.634 -23.070 1.00 . A A . 46 LYS HA 1 1
6 6684 1 1 46 LYS HB2 H -1.517 34.360 -21.637 1.00 . A A . 46 LYS HB2 1 1
6 6685 1 1 46 LYS HB3 H -1.222 32.775 -22.340 1.00 . A A . 46 LYS HB3 1 1
6 6686 1 1 46 LYS HD2 H -2.997 35.723 -23.098 1.00 . A A . 46 LYS HD2 1 1
6 6687 1 1 46 LYS HD3 H -1.667 36.434 -24.015 1.00 . A A . 46 LYS HD3 1 1
6 6688 1 1 46 LYS HE2 H -3.489 34.512 -25.379 1.00 . A A . 46 LYS HE2 1 1
6 6689 1 1 46 LYS HE3 H -4.063 36.151 -25.073 1.00 . A A . 46 LYS HE3 1 1
6 6690 1 1 46 LYS HG2 H -0.482 34.566 -23.815 1.00 . A A . 46 LYS HG2 1 1
6 6691 1 1 46 LYS HG3 H -1.785 33.625 -24.545 1.00 . A A . 46 LYS HG3 1 1
6 6692 1 1 46 LYS HZ1 H -1.418 36.059 -26.191 1.00 . A A . 46 LYS HZ1 1 1
6 6693 1 1 46 LYS HZ2 H -2.760 36.972 -26.666 1.00 . A A . 46 LYS HZ2 1 1
6 6694 1 1 46 LYS HZ3 H -2.588 35.378 -27.207 1.00 . A A . 46 LYS HZ3 1 1
6 6695 1 1 46 LYS N N -3.821 33.993 -21.038 1.00 . A A . 46 LYS N 1 1
6 6696 1 1 46 LYS NZ N -2.436 36.020 -26.402 1.00 . A A . 46 LYS NZ 1 1
6 6697 1 1 46 LYS O O -3.316 31.058 -23.048 1.00 . A A . 46 LYS O 1 1
6 6698 1 1 47 CYS C C -5.298 29.482 -20.818 1.00 . A A . 47 CYS C 1 1
6 6699 1 1 47 CYS CA C -3.856 29.919 -20.579 1.00 . A A . 47 CYS CA 1 1
6 6700 1 1 47 CYS CB C -3.446 29.601 -19.140 1.00 . A A . 47 CYS CB 1 1
6 6701 1 1 47 CYS H H -3.776 31.981 -20.108 1.00 . A A . 47 CYS H 1 1
6 6702 1 1 47 CYS HA H -3.211 29.378 -21.256 1.00 . A A . 47 CYS HA 1 1
6 6703 1 1 47 CYS HB2 H -3.143 30.514 -18.650 1.00 . A A . 47 CYS HB2 1 1
6 6704 1 1 47 CYS HB3 H -4.294 29.182 -18.617 1.00 . A A . 47 CYS HB3 1 1
6 6705 1 1 47 CYS N N -3.693 31.343 -20.848 1.00 . A A . 47 CYS N 1 1
6 6706 1 1 47 CYS O O -5.553 28.514 -21.535 1.00 . A A . 47 CYS O 1 1
6 6707 1 1 47 CYS SG S -2.069 28.416 -19.003 1.00 . A A . 47 CYS SG 1 1
6 6708 1 1 48 SER C C -8.298 30.761 -21.428 1.00 . A A . 48 SER C 1 1
6 6709 1 1 48 SER CA C -7.653 29.887 -20.357 1.00 . A A . 48 SER CA 1 1
6 6710 1 1 48 SER CB C -8.378 30.078 -19.023 1.00 . A A . 48 SER CB 1 1
6 6711 1 1 48 SER H H -5.970 30.962 -19.654 1.00 . A A . 48 SER H 1 1
6 6712 1 1 48 SER HA H -7.734 28.852 -20.656 1.00 . A A . 48 SER HA 1 1
6 6713 1 1 48 SER HB2 H -8.643 31.117 -18.906 1.00 . A A . 48 SER HB2 1 1
6 6714 1 1 48 SER HB3 H -9.274 29.474 -19.014 1.00 . A A . 48 SER HB3 1 1
6 6715 1 1 48 SER HG H -7.049 28.912 -18.178 1.00 . A A . 48 SER HG 1 1
6 6716 1 1 48 SER N N -6.237 30.202 -20.213 1.00 . A A . 48 SER N 1 1
6 6717 1 1 48 SER O O -9.145 30.300 -22.194 1.00 . A A . 48 SER O 1 1
6 6718 1 1 48 SER OG O -7.555 29.691 -17.936 1.00 . A A . 48 SER OG 1 1
6 6719 1 1 49 ARG C C -9.929 32.758 -22.636 1.00 . A A . 49 ARG C 1 1
6 6720 1 1 49 ARG CA C -8.429 32.964 -22.452 1.00 . A A . 49 ARG CA 1 1
6 6721 1 1 49 ARG CB C -7.713 32.804 -23.795 1.00 . A A . 49 ARG CB 1 1
6 6722 1 1 49 ARG CD C -6.649 31.256 -25.464 1.00 . A A . 49 ARG CD 1 1
6 6723 1 1 49 ARG CG C -7.450 31.356 -24.176 1.00 . A A . 49 ARG CG 1 1
6 6724 1 1 49 ARG CZ C -6.984 30.355 -27.727 1.00 . A A . 49 ARG CZ 1 1
6 6725 1 1 49 ARG H H -7.213 32.333 -20.840 1.00 . A A . 49 ARG H 1 1
6 6726 1 1 49 ARG HA H -8.258 33.964 -22.080 1.00 . A A . 49 ARG HA 1 1
6 6727 1 1 49 ARG HB2 H -8.319 33.252 -24.569 1.00 . A A . 49 ARG HB2 1 1
6 6728 1 1 49 ARG HB3 H -6.765 33.319 -23.747 1.00 . A A . 49 ARG HB3 1 1
6 6729 1 1 49 ARG HD2 H -6.568 32.241 -25.900 1.00 . A A . 49 ARG HD2 1 1
6 6730 1 1 49 ARG HD3 H -5.663 30.883 -25.231 1.00 . A A . 49 ARG HD3 1 1
6 6731 1 1 49 ARG HE H -7.953 29.734 -26.098 1.00 . A A . 49 ARG HE 1 1
6 6732 1 1 49 ARG HG2 H -6.894 30.880 -23.382 1.00 . A A . 49 ARG HG2 1 1
6 6733 1 1 49 ARG HG3 H -8.395 30.852 -24.309 1.00 . A A . 49 ARG HG3 1 1
6 6734 1 1 49 ARG HH11 H -5.608 31.828 -27.594 1.00 . A A . 49 ARG HH11 1 1
6 6735 1 1 49 ARG HH12 H -5.854 31.184 -29.183 1.00 . A A . 49 ARG HH12 1 1
6 6736 1 1 49 ARG HH21 H -8.286 28.878 -28.186 1.00 . A A . 49 ARG HH21 1 1
6 6737 1 1 49 ARG HH22 H -7.378 29.507 -29.519 1.00 . A A . 49 ARG HH22 1 1
6 6738 1 1 49 ARG N N -7.891 32.025 -21.476 1.00 . A A . 49 ARG N 1 1
6 6739 1 1 49 ARG NE N -7.278 30.361 -26.432 1.00 . A A . 49 ARG NE 1 1
6 6740 1 1 49 ARG NH1 N -6.075 31.192 -28.208 1.00 . A A . 49 ARG NH1 1 1
6 6741 1 1 49 ARG NH2 N -7.600 29.511 -28.545 1.00 . A A . 49 ARG NH2 1 1
6 6742 1 1 49 ARG O O -10.500 33.145 -23.656 1.00 . A A . 49 ARG O 1 1
6 6743 1 1 50 PHE C C -12.639 32.098 -20.327 1.00 . A A . 50 PHE C 1 1
6 6744 1 1 50 PHE CA C -11.997 31.884 -21.694 1.00 . A A . 50 PHE CA 1 1
6 6745 1 1 50 PHE CB C -12.261 30.456 -22.177 1.00 . A A . 50 PHE CB 1 1
6 6746 1 1 50 PHE CD1 C -11.990 31.026 -24.605 1.00 . A A . 50 PHE CD1 1 1
6 6747 1 1 50 PHE CD2 C -10.923 29.061 -23.777 1.00 . A A . 50 PHE CD2 1 1
6 6748 1 1 50 PHE CE1 C -11.487 30.770 -25.868 1.00 . A A . 50 PHE CE1 1 1
6 6749 1 1 50 PHE CE2 C -10.417 28.801 -25.036 1.00 . A A . 50 PHE CE2 1 1
6 6750 1 1 50 PHE CG C -11.713 30.175 -23.547 1.00 . A A . 50 PHE CG 1 1
6 6751 1 1 50 PHE CZ C -10.701 29.656 -26.083 1.00 . A A . 50 PHE CZ 1 1
6 6752 1 1 50 PHE H H -10.054 31.858 -20.855 1.00 . A A . 50 PHE H 1 1
6 6753 1 1 50 PHE HA H -12.433 32.578 -22.396 1.00 . A A . 50 PHE HA 1 1
6 6754 1 1 50 PHE HB2 H -11.803 29.761 -21.489 1.00 . A A . 50 PHE HB2 1 1
6 6755 1 1 50 PHE HB3 H -13.326 30.284 -22.202 1.00 . A A . 50 PHE HB3 1 1
6 6756 1 1 50 PHE HD1 H -12.606 31.898 -24.438 1.00 . A A . 50 PHE HD1 1 1
6 6757 1 1 50 PHE HD2 H -10.701 28.391 -22.959 1.00 . A A . 50 PHE HD2 1 1
6 6758 1 1 50 PHE HE1 H -11.711 31.441 -26.684 1.00 . A A . 50 PHE HE1 1 1
6 6759 1 1 50 PHE HE2 H -9.802 27.929 -25.202 1.00 . A A . 50 PHE HE2 1 1
6 6760 1 1 50 PHE HZ H -10.307 29.455 -27.068 1.00 . A A . 50 PHE HZ 1 1
6 6761 1 1 50 PHE N N -10.563 32.144 -21.642 1.00 . A A . 50 PHE N 1 1
6 6762 1 1 50 PHE O O -11.945 32.280 -19.327 1.00 . A A . 50 PHE O 1 1
6 6763 1 1 51 GLN C C -16.158 31.837 -19.204 1.00 . A A . 51 GLN C 1 1
6 6764 1 1 51 GLN CA C -14.703 32.266 -19.048 1.00 . A A . 51 GLN CA 1 1
6 6765 1 1 51 GLN CB C -14.634 33.731 -18.612 1.00 . A A . 51 GLN CB 1 1
6 6766 1 1 51 GLN CD C -15.646 36.027 -18.907 1.00 . A A . 51 GLN CD 1 1
6 6767 1 1 51 GLN CG C -15.877 34.531 -18.970 1.00 . A A . 51 GLN CG 1 1
6 6768 1 1 51 GLN H H -14.464 31.924 -21.123 1.00 . A A . 51 GLN H 1 1
6 6769 1 1 51 GLN HA H -14.239 31.653 -18.291 1.00 . A A . 51 GLN HA 1 1
6 6770 1 1 51 GLN HB2 H -14.503 33.769 -17.541 1.00 . A A . 51 GLN HB2 1 1
6 6771 1 1 51 GLN HB3 H -13.784 34.197 -19.088 1.00 . A A . 51 GLN HB3 1 1
6 6772 1 1 51 GLN HE21 H -16.481 37.721 -18.288 1.00 . A A . 51 GLN HE21 1 1
6 6773 1 1 51 GLN HE22 H -17.397 36.285 -18.002 1.00 . A A . 51 GLN HE22 1 1
6 6774 1 1 51 GLN HG2 H -16.180 34.271 -19.973 1.00 . A A . 51 GLN HG2 1 1
6 6775 1 1 51 GLN HG3 H -16.666 34.273 -18.279 1.00 . A A . 51 GLN HG3 1 1
6 6776 1 1 51 GLN N N -13.967 32.074 -20.293 1.00 . A A . 51 GLN N 1 1
6 6777 1 1 51 GLN NE2 N -16.605 36.752 -18.343 1.00 . A A . 51 GLN NE2 1 1
6 6778 1 1 51 GLN O O -16.812 32.172 -20.192 1.00 . A A . 51 GLN O 1 1
6 6779 1 1 51 GLN OE1 O -14.616 36.528 -19.361 1.00 . A A . 51 GLN OE1 1 1
6 6780 1 1 52 SER C C -18.413 29.963 -16.926 1.00 . A A . 52 SER C 1 1
6 6781 1 1 52 SER CA C -18.035 30.614 -18.253 1.00 . A A . 52 SER CA 1 1
6 6782 1 1 52 SER CB C -18.225 29.615 -19.397 1.00 . A A . 52 SER CB 1 1
6 6783 1 1 52 SER H H -16.087 30.858 -17.462 1.00 . A A . 52 SER H 1 1
6 6784 1 1 52 SER HA H -18.679 31.465 -18.420 1.00 . A A . 52 SER HA 1 1
6 6785 1 1 52 SER HB2 H -19.129 29.050 -19.231 1.00 . A A . 52 SER HB2 1 1
6 6786 1 1 52 SER HB3 H -18.302 30.152 -20.331 1.00 . A A . 52 SER HB3 1 1
6 6787 1 1 52 SER HG H -17.441 27.864 -19.791 1.00 . A A . 52 SER HG 1 1
6 6788 1 1 52 SER N N -16.658 31.093 -18.223 1.00 . A A . 52 SER N 1 1
6 6789 1 1 52 SER O O -17.553 29.692 -16.089 1.00 . A A . 52 SER O 1 1
6 6790 1 1 52 SER OG O -17.132 28.716 -19.475 1.00 . A A . 52 SER OG 1 1
6 6791 1 1 53 GLU C C -19.781 27.632 -15.441 1.00 . A A . 53 GLU C 1 1
6 6792 1 1 53 GLU CA C -20.199 29.097 -15.517 1.00 . A A . 53 GLU CA 1 1
6 6793 1 1 53 GLU CB C -21.723 29.209 -15.440 1.00 . A A . 53 GLU CB 1 1
6 6794 1 1 53 GLU CD C -22.615 26.916 -16.012 1.00 . A A . 53 GLU CD 1 1
6 6795 1 1 53 GLU CG C -22.448 28.353 -16.465 1.00 . A A . 53 GLU CG 1 1
6 6796 1 1 53 GLU H H -20.344 29.955 -17.447 1.00 . A A . 53 GLU H 1 1
6 6797 1 1 53 GLU HA H -19.766 29.626 -14.682 1.00 . A A . 53 GLU HA 1 1
6 6798 1 1 53 GLU HB2 H -22.045 28.905 -14.455 1.00 . A A . 53 GLU HB2 1 1
6 6799 1 1 53 GLU HB3 H -22.005 30.239 -15.599 1.00 . A A . 53 GLU HB3 1 1
6 6800 1 1 53 GLU HG2 H -23.427 28.775 -16.640 1.00 . A A . 53 GLU HG2 1 1
6 6801 1 1 53 GLU HG3 H -21.884 28.361 -17.386 1.00 . A A . 53 GLU HG3 1 1
6 6802 1 1 53 GLU N N -19.706 29.715 -16.743 1.00 . A A . 53 GLU N 1 1
6 6803 1 1 53 GLU O O -19.264 27.072 -16.409 1.00 . A A . 53 GLU O 1 1
6 6804 1 1 53 GLU OE1 O -21.868 26.047 -16.509 1.00 . A A . 53 GLU OE1 1 1
6 6805 1 1 53 GLU OE2 O -23.492 26.659 -15.161 1.00 . A A . 53 GLU OE2 1 1
6 6806 1 1 54 ILE C C -20.770 24.868 -13.362 1.00 . A A . 54 ILE C 1 1
6 6807 1 1 54 ILE CA C -19.654 25.618 -14.082 1.00 . A A . 54 ILE CA 1 1
6 6808 1 1 54 ILE CB C -18.351 25.477 -13.273 1.00 . A A . 54 ILE CB 1 1
6 6809 1 1 54 ILE CD1 C -16.055 26.556 -13.074 1.00 . A A . 54 ILE CD1 1 1
6 6810 1 1 54 ILE CG1 C -17.201 26.186 -13.990 1.00 . A A . 54 ILE CG1 1 1
6 6811 1 1 54 ILE CG2 C -18.020 24.008 -13.054 1.00 . A A . 54 ILE CG2 1 1
6 6812 1 1 54 ILE H H -20.421 27.517 -13.551 1.00 . A A . 54 ILE H 1 1
6 6813 1 1 54 ILE HA H -19.501 25.169 -15.053 1.00 . A A . 54 ILE HA 1 1
6 6814 1 1 54 ILE HB H -18.502 25.935 -12.308 1.00 . A A . 54 ILE HB 1 1
6 6815 1 1 54 ILE HD11 H -16.102 25.956 -12.178 1.00 . A A . 54 ILE HD11 1 1
6 6816 1 1 54 ILE HD12 H -15.118 26.379 -13.579 1.00 . A A . 54 ILE HD12 1 1
6 6817 1 1 54 ILE HD13 H -16.128 27.602 -12.810 1.00 . A A . 54 ILE HD13 1 1
6 6818 1 1 54 ILE HG12 H -16.812 25.541 -14.761 1.00 . A A . 54 ILE HG12 1 1
6 6819 1 1 54 ILE HG13 H -17.573 27.095 -14.440 1.00 . A A . 54 ILE HG13 1 1
6 6820 1 1 54 ILE HG21 H -18.451 23.678 -12.120 1.00 . A A . 54 ILE HG21 1 1
6 6821 1 1 54 ILE HG22 H -18.428 23.423 -13.864 1.00 . A A . 54 ILE HG22 1 1
6 6822 1 1 54 ILE HG23 H -16.949 23.881 -13.020 1.00 . A A . 54 ILE HG23 1 1
6 6823 1 1 54 ILE N N -20.007 27.017 -14.285 1.00 . A A . 54 ILE N 1 1
6 6824 1 1 54 ILE O O -20.731 24.694 -12.144 1.00 . A A . 54 ILE O 1 1
6 6825 1 1 55 LYS C C -22.414 22.443 -12.824 1.00 . A A . 55 LYS C 1 1
6 6826 1 1 55 LYS CA C -22.891 23.691 -13.561 1.00 . A A . 55 LYS CA 1 1
6 6827 1 1 55 LYS CB C -23.874 23.298 -14.666 1.00 . A A . 55 LYS CB 1 1
6 6828 1 1 55 LYS CD C -26.048 24.551 -14.791 1.00 . A A . 55 LYS CD 1 1
6 6829 1 1 55 LYS CE C -26.028 25.713 -13.810 1.00 . A A . 55 LYS CE 1 1
6 6830 1 1 55 LYS CG C -25.328 23.336 -14.229 1.00 . A A . 55 LYS CG 1 1
6 6831 1 1 55 LYS H H -21.739 24.595 -15.090 1.00 . A A . 55 LYS H 1 1
6 6832 1 1 55 LYS HA H -23.392 24.339 -12.859 1.00 . A A . 55 LYS HA 1 1
6 6833 1 1 55 LYS HB2 H -23.752 23.976 -15.498 1.00 . A A . 55 LYS HB2 1 1
6 6834 1 1 55 LYS HB3 H -23.645 22.294 -14.995 1.00 . A A . 55 LYS HB3 1 1
6 6835 1 1 55 LYS HD2 H -25.560 24.857 -15.704 1.00 . A A . 55 LYS HD2 1 1
6 6836 1 1 55 LYS HD3 H -27.074 24.285 -15.000 1.00 . A A . 55 LYS HD3 1 1
6 6837 1 1 55 LYS HE2 H -25.118 25.665 -13.232 1.00 . A A . 55 LYS HE2 1 1
6 6838 1 1 55 LYS HE3 H -26.052 26.638 -14.367 1.00 . A A . 55 LYS HE3 1 1
6 6839 1 1 55 LYS HG2 H -25.824 22.443 -14.580 1.00 . A A . 55 LYS HG2 1 1
6 6840 1 1 55 LYS HG3 H -25.369 23.372 -13.150 1.00 . A A . 55 LYS HG3 1 1
6 6841 1 1 55 LYS HZ1 H -27.030 24.973 -12.133 1.00 . A A . 55 LYS HZ1 1 1
6 6842 1 1 55 LYS HZ2 H -28.055 25.417 -13.402 1.00 . A A . 55 LYS HZ2 1 1
6 6843 1 1 55 LYS HZ3 H -27.331 26.608 -12.444 1.00 . A A . 55 LYS HZ3 1 1
6 6844 1 1 55 LYS N N -21.764 24.425 -14.124 1.00 . A A . 55 LYS N 1 1
6 6845 1 1 55 LYS NZ N -27.193 25.675 -12.882 1.00 . A A . 55 LYS NZ 1 1
6 6846 1 1 55 LYS O O -23.106 21.927 -11.946 1.00 . A A . 55 LYS O 1 1
6 6847 1 1 56 ARG C C -20.370 21.030 -11.081 1.00 . A A . 56 ARG C 1 1
6 6848 1 1 56 ARG CA C -20.659 20.778 -12.558 1.00 . A A . 56 ARG CA 1 1
6 6849 1 1 56 ARG CB C -19.374 20.362 -13.276 1.00 . A A . 56 ARG CB 1 1
6 6850 1 1 56 ARG CD C -17.243 19.040 -13.117 1.00 . A A . 56 ARG CD 1 1
6 6851 1 1 56 ARG CG C -18.682 19.167 -12.642 1.00 . A A . 56 ARG CG 1 1
6 6852 1 1 56 ARG CZ C -16.939 16.658 -13.643 1.00 . A A . 56 ARG CZ 1 1
6 6853 1 1 56 ARG H H -20.724 22.420 -13.892 1.00 . A A . 56 ARG H 1 1
6 6854 1 1 56 ARG HA H -21.382 19.981 -12.640 1.00 . A A . 56 ARG HA 1 1
6 6855 1 1 56 ARG HB2 H -19.613 20.110 -14.299 1.00 . A A . 56 ARG HB2 1 1
6 6856 1 1 56 ARG HB3 H -18.687 21.194 -13.270 1.00 . A A . 56 ARG HB3 1 1
6 6857 1 1 56 ARG HD2 H -16.962 19.953 -13.620 1.00 . A A . 56 ARG HD2 1 1
6 6858 1 1 56 ARG HD3 H -16.606 18.891 -12.258 1.00 . A A . 56 ARG HD3 1 1
6 6859 1 1 56 ARG HE H -17.044 18.119 -14.996 1.00 . A A . 56 ARG HE 1 1
6 6860 1 1 56 ARG HG2 H -18.685 19.289 -11.569 1.00 . A A . 56 ARG HG2 1 1
6 6861 1 1 56 ARG HG3 H -19.220 18.269 -12.906 1.00 . A A . 56 ARG HG3 1 1
6 6862 1 1 56 ARG HH11 H -17.085 17.082 -11.673 1.00 . A A . 56 ARG HH11 1 1
6 6863 1 1 56 ARG HH12 H -16.870 15.406 -12.057 1.00 . A A . 56 ARG HH12 1 1
6 6864 1 1 56 ARG HH21 H -16.762 15.916 -15.515 1.00 . A A . 56 ARG HH21 1 1
6 6865 1 1 56 ARG HH22 H -16.686 14.744 -14.243 1.00 . A A . 56 ARG HH22 1 1
6 6866 1 1 56 ARG N N -21.228 21.965 -13.186 1.00 . A A . 56 ARG N 1 1
6 6867 1 1 56 ARG NE N -17.067 17.919 -14.037 1.00 . A A . 56 ARG NE 1 1
6 6868 1 1 56 ARG NH1 N -16.966 16.357 -12.352 1.00 . A A . 56 ARG NH1 1 1
6 6869 1 1 56 ARG NH2 N -16.783 15.693 -14.540 1.00 . A A . 56 ARG NH2 1 1
6 6870 1 1 56 ARG O O -20.382 20.105 -10.268 1.00 . A A . 56 ARG O 1 1
6 6871 1 1 57 LEU C C -20.971 23.455 -8.756 1.00 . A A . 57 LEU C 1 1
6 6872 1 1 57 LEU CA C -19.817 22.662 -9.361 1.00 . A A . 57 LEU CA 1 1
6 6873 1 1 57 LEU CB C -18.529 23.485 -9.298 1.00 . A A . 57 LEU CB 1 1
6 6874 1 1 57 LEU CD1 C -17.302 21.629 -8.144 1.00 . A A . 57 LEU CD1 1 1
6 6875 1 1 57 LEU CD2 C -16.924 22.049 -10.581 1.00 . A A . 57 LEU CD2 1 1
6 6876 1 1 57 LEU CG C -17.226 22.688 -9.233 1.00 . A A . 57 LEU CG 1 1
6 6877 1 1 57 LEU H H -20.115 22.982 -11.432 1.00 . A A . 57 LEU H 1 1
6 6878 1 1 57 LEU HA H -19.683 21.754 -8.793 1.00 . A A . 57 LEU HA 1 1
6 6879 1 1 57 LEU HB2 H -18.492 24.108 -10.178 1.00 . A A . 57 LEU HB2 1 1
6 6880 1 1 57 LEU HB3 H -18.580 24.110 -8.418 1.00 . A A . 57 LEU HB3 1 1
6 6881 1 1 57 LEU HD11 H -18.143 21.835 -7.500 1.00 . A A . 57 LEU HD11 1 1
6 6882 1 1 57 LEU HD12 H -16.391 21.644 -7.564 1.00 . A A . 57 LEU HD12 1 1
6 6883 1 1 57 LEU HD13 H -17.424 20.656 -8.597 1.00 . A A . 57 LEU HD13 1 1
6 6884 1 1 57 LEU HD21 H -16.594 22.809 -11.273 1.00 . A A . 57 LEU HD21 1 1
6 6885 1 1 57 LEU HD22 H -17.817 21.577 -10.964 1.00 . A A . 57 LEU HD22 1 1
6 6886 1 1 57 LEU HD23 H -16.147 21.308 -10.462 1.00 . A A . 57 LEU HD23 1 1
6 6887 1 1 57 LEU HG H -16.413 23.358 -8.990 1.00 . A A . 57 LEU HG 1 1
6 6888 1 1 57 LEU N N -20.110 22.288 -10.741 1.00 . A A . 57 LEU N 1 1
6 6889 1 1 57 LEU O O -20.808 24.132 -7.740 1.00 . A A . 57 LEU O 1 1
6 6890 1 1 58 LYS C C -23.189 25.573 -9.136 1.00 . A A . 58 LYS C 1 1
6 6891 1 1 58 LYS CA C -23.322 24.070 -8.906 1.00 . A A . 58 LYS CA 1 1
6 6892 1 1 58 LYS CB C -23.542 23.789 -7.418 1.00 . A A . 58 LYS CB 1 1
6 6893 1 1 58 LYS CD C -24.357 21.827 -6.078 1.00 . A A . 58 LYS CD 1 1
6 6894 1 1 58 LYS CE C -24.121 20.370 -5.711 1.00 . A A . 58 LYS CE 1 1
6 6895 1 1 58 LYS CG C -23.291 22.342 -7.029 1.00 . A A . 58 LYS CG 1 1
6 6896 1 1 58 LYS H H -22.206 22.809 -10.189 1.00 . A A . 58 LYS H 1 1
6 6897 1 1 58 LYS HA H -24.172 23.707 -9.463 1.00 . A A . 58 LYS HA 1 1
6 6898 1 1 58 LYS HB2 H -22.877 24.416 -6.843 1.00 . A A . 58 LYS HB2 1 1
6 6899 1 1 58 LYS HB3 H -24.564 24.035 -7.166 1.00 . A A . 58 LYS HB3 1 1
6 6900 1 1 58 LYS HD2 H -24.340 22.421 -5.176 1.00 . A A . 58 LYS HD2 1 1
6 6901 1 1 58 LYS HD3 H -25.324 21.917 -6.552 1.00 . A A . 58 LYS HD3 1 1
6 6902 1 1 58 LYS HE2 H -23.800 19.838 -6.594 1.00 . A A . 58 LYS HE2 1 1
6 6903 1 1 58 LYS HE3 H -23.345 20.323 -4.961 1.00 . A A . 58 LYS HE3 1 1
6 6904 1 1 58 LYS HG2 H -23.294 21.733 -7.921 1.00 . A A . 58 LYS HG2 1 1
6 6905 1 1 58 LYS HG3 H -22.326 22.272 -6.547 1.00 . A A . 58 LYS HG3 1 1
6 6906 1 1 58 LYS HZ1 H -25.394 18.731 -5.480 1.00 . A A . 58 LYS HZ1 1 1
6 6907 1 1 58 LYS HZ2 H -26.196 20.219 -5.531 1.00 . A A . 58 LYS HZ2 1 1
6 6908 1 1 58 LYS HZ3 H -25.352 19.760 -4.138 1.00 . A A . 58 LYS HZ3 1 1
6 6909 1 1 58 LYS N N -22.138 23.365 -9.384 1.00 . A A . 58 LYS N 1 1
6 6910 1 1 58 LYS NZ N -25.352 19.725 -5.177 1.00 . A A . 58 LYS NZ 1 1
6 6911 1 1 58 LYS O O -23.804 26.374 -8.431 1.00 . A A . 58 LYS O 1 1
6 6912 1 1 59 ILE C C -22.961 27.754 -11.693 1.00 . A A . 59 ILE C 1 1
6 6913 1 1 59 ILE CA C -22.175 27.352 -10.449 1.00 . A A . 59 ILE CA 1 1
6 6914 1 1 59 ILE CB C -20.684 27.661 -10.676 1.00 . A A . 59 ILE CB 1 1
6 6915 1 1 59 ILE CD1 C -18.383 27.527 -9.595 1.00 . A A . 59 ILE CD1 1 1
6 6916 1 1 59 ILE CG1 C -19.865 27.260 -9.447 1.00 . A A . 59 ILE CG1 1 1
6 6917 1 1 59 ILE CG2 C -20.490 29.137 -10.989 1.00 . A A . 59 ILE CG2 1 1
6 6918 1 1 59 ILE H H -21.923 25.261 -10.651 1.00 . A A . 59 ILE H 1 1
6 6919 1 1 59 ILE HA H -22.521 27.942 -9.612 1.00 . A A . 59 ILE HA 1 1
6 6920 1 1 59 ILE HB H -20.346 27.090 -11.527 1.00 . A A . 59 ILE HB 1 1
6 6921 1 1 59 ILE HD11 H -18.076 28.264 -8.867 1.00 . A A . 59 ILE HD11 1 1
6 6922 1 1 59 ILE HD12 H -17.834 26.612 -9.436 1.00 . A A . 59 ILE HD12 1 1
6 6923 1 1 59 ILE HD13 H -18.182 27.900 -10.589 1.00 . A A . 59 ILE HD13 1 1
6 6924 1 1 59 ILE HG12 H -20.217 27.813 -8.591 1.00 . A A . 59 ILE HG12 1 1
6 6925 1 1 59 ILE HG13 H -19.996 26.203 -9.267 1.00 . A A . 59 ILE HG13 1 1
6 6926 1 1 59 ILE HG21 H -19.995 29.241 -11.943 1.00 . A A . 59 ILE HG21 1 1
6 6927 1 1 59 ILE HG22 H -21.452 29.625 -11.029 1.00 . A A . 59 ILE HG22 1 1
6 6928 1 1 59 ILE HG23 H -19.887 29.593 -10.219 1.00 . A A . 59 ILE HG23 1 1
6 6929 1 1 59 ILE N N -22.385 25.947 -10.126 1.00 . A A . 59 ILE N 1 1
6 6930 1 1 59 ILE O O -22.598 27.392 -12.812 1.00 . A A . 59 ILE O 1 1
6 6931 1 1 60 SER C C -24.347 30.258 -13.183 1.00 . A A . 60 SER C 1 1
6 6932 1 1 60 SER CA C -24.877 28.954 -12.593 1.00 . A A . 60 SER CA 1 1
6 6933 1 1 60 SER CB C -26.320 29.145 -12.121 1.00 . A A . 60 SER CB 1 1
6 6934 1 1 60 SER H H -24.276 28.760 -10.572 1.00 . A A . 60 SER H 1 1
6 6935 1 1 60 SER HA H -24.855 28.192 -13.358 1.00 . A A . 60 SER HA 1 1
6 6936 1 1 60 SER HB2 H -26.541 30.200 -12.064 1.00 . A A . 60 SER HB2 1 1
6 6937 1 1 60 SER HB3 H -26.991 28.674 -12.825 1.00 . A A . 60 SER HB3 1 1
6 6938 1 1 60 SER HG H -26.945 29.204 -10.266 1.00 . A A . 60 SER HG 1 1
6 6939 1 1 60 SER N N -24.038 28.505 -11.489 1.00 . A A . 60 SER N 1 1
6 6940 1 1 60 SER O O -24.595 30.572 -14.347 1.00 . A A . 60 SER O 1 1
6 6941 1 1 60 SER OG O -26.519 28.567 -10.843 1.00 . A A . 60 SER OG 1 1
6 6942 1 1 61 SER C C -21.759 32.067 -13.587 1.00 . A A . 61 SER C 1 1
6 6943 1 1 61 SER CA C -23.052 32.285 -12.807 1.00 . A A . 61 SER CA 1 1
6 6944 1 1 61 SER CB C -22.789 33.192 -11.604 1.00 . A A . 61 SER CB 1 1
6 6945 1 1 61 SER H H -23.453 30.709 -11.452 1.00 . A A . 61 SER H 1 1
6 6946 1 1 61 SER HA H -23.773 32.761 -13.455 1.00 . A A . 61 SER HA 1 1
6 6947 1 1 61 SER HB2 H -21.787 33.021 -11.241 1.00 . A A . 61 SER HB2 1 1
6 6948 1 1 61 SER HB3 H -22.892 34.224 -11.905 1.00 . A A . 61 SER HB3 1 1
6 6949 1 1 61 SER HG H -24.602 33.039 -10.879 1.00 . A A . 61 SER HG 1 1
6 6950 1 1 61 SER N N -23.615 31.013 -12.369 1.00 . A A . 61 SER N 1 1
6 6951 1 1 61 SER O O -21.016 31.114 -13.352 1.00 . A A . 61 SER O 1 1
6 6952 1 1 61 SER OG O -23.705 32.928 -10.556 1.00 . A A . 61 SER OG 1 1
6 6953 1 1 62 PRO C C -19.009 33.198 -14.583 1.00 . A A . 62 PRO C 1 1
6 6954 1 1 62 PRO CA C -20.280 32.900 -15.372 1.00 . A A . 62 PRO CA 1 1
6 6955 1 1 62 PRO CB C -20.517 33.981 -16.430 1.00 . A A . 62 PRO CB 1 1
6 6956 1 1 62 PRO CD C -22.324 34.133 -14.873 1.00 . A A . 62 PRO CD 1 1
6 6957 1 1 62 PRO CG C -21.447 34.948 -15.782 1.00 . A A . 62 PRO CG 1 1
6 6958 1 1 62 PRO HA H -20.186 31.938 -15.853 1.00 . A A . 62 PRO HA 1 1
6 6959 1 1 62 PRO HB2 H -19.577 34.448 -16.689 1.00 . A A . 62 PRO HB2 1 1
6 6960 1 1 62 PRO HB3 H -20.959 33.538 -17.310 1.00 . A A . 62 PRO HB3 1 1
6 6961 1 1 62 PRO HD2 H -22.574 34.696 -13.986 1.00 . A A . 62 PRO HD2 1 1
6 6962 1 1 62 PRO HD3 H -23.220 33.823 -15.390 1.00 . A A . 62 PRO HD3 1 1
6 6963 1 1 62 PRO HG2 H -20.885 35.671 -15.211 1.00 . A A . 62 PRO HG2 1 1
6 6964 1 1 62 PRO HG3 H -22.044 35.443 -16.534 1.00 . A A . 62 PRO HG3 1 1
6 6965 1 1 62 PRO N N -21.483 32.971 -14.538 1.00 . A A . 62 PRO N 1 1
6 6966 1 1 62 PRO O O -18.868 34.270 -13.995 1.00 . A A . 62 PRO O 1 1
6 6967 1 1 63 VAL C C -15.640 32.035 -14.745 1.00 . A A . 63 VAL C 1 1
6 6968 1 1 63 VAL CA C -16.826 32.402 -13.859 1.00 . A A . 63 VAL CA 1 1
6 6969 1 1 63 VAL CB C -16.789 31.535 -12.586 1.00 . A A . 63 VAL CB 1 1
6 6970 1 1 63 VAL CG1 C -17.837 32.006 -11.589 1.00 . A A . 63 VAL CG1 1 1
6 6971 1 1 63 VAL CG2 C -16.993 30.069 -12.935 1.00 . A A . 63 VAL CG2 1 1
6 6972 1 1 63 VAL H H -18.256 31.409 -15.062 1.00 . A A . 63 VAL H 1 1
6 6973 1 1 63 VAL HA H -16.737 33.438 -13.566 1.00 . A A . 63 VAL HA 1 1
6 6974 1 1 63 VAL HB H -15.816 31.643 -12.130 1.00 . A A . 63 VAL HB 1 1
6 6975 1 1 63 VAL HG11 H -17.352 32.305 -10.672 1.00 . A A . 63 VAL HG11 1 1
6 6976 1 1 63 VAL HG12 H -18.377 32.845 -12.003 1.00 . A A . 63 VAL HG12 1 1
6 6977 1 1 63 VAL HG13 H -18.526 31.200 -11.385 1.00 . A A . 63 VAL HG13 1 1
6 6978 1 1 63 VAL HG21 H -17.146 29.502 -12.028 1.00 . A A . 63 VAL HG21 1 1
6 6979 1 1 63 VAL HG22 H -17.859 29.967 -13.573 1.00 . A A . 63 VAL HG22 1 1
6 6980 1 1 63 VAL HG23 H -16.121 29.696 -13.450 1.00 . A A . 63 VAL HG23 1 1
6 6981 1 1 63 VAL N N -18.086 32.241 -14.575 1.00 . A A . 63 VAL N 1 1
6 6982 1 1 63 VAL O O -15.814 31.606 -15.885 1.00 . A A . 63 VAL O 1 1
6 6983 1 1 64 ARG C C -12.993 30.386 -15.017 1.00 . A A . 64 ARG C 1 1
6 6984 1 1 64 ARG CA C -13.220 31.894 -14.954 1.00 . A A . 64 ARG CA 1 1
6 6985 1 1 64 ARG CB C -12.012 32.575 -14.306 1.00 . A A . 64 ARG CB 1 1
6 6986 1 1 64 ARG CD C -12.967 34.862 -14.723 1.00 . A A . 64 ARG CD 1 1
6 6987 1 1 64 ARG CG C -12.330 33.933 -13.702 1.00 . A A . 64 ARG CG 1 1
6 6988 1 1 64 ARG CZ C -13.680 37.209 -14.896 1.00 . A A . 64 ARG CZ 1 1
6 6989 1 1 64 ARG H H -14.361 32.552 -13.297 1.00 . A A . 64 ARG H 1 1
6 6990 1 1 64 ARG HA H -13.338 32.271 -15.958 1.00 . A A . 64 ARG HA 1 1
6 6991 1 1 64 ARG HB2 H -11.631 31.937 -13.523 1.00 . A A . 64 ARG HB2 1 1
6 6992 1 1 64 ARG HB3 H -11.246 32.709 -15.055 1.00 . A A . 64 ARG HB3 1 1
6 6993 1 1 64 ARG HD2 H -12.324 34.918 -15.589 1.00 . A A . 64 ARG HD2 1 1
6 6994 1 1 64 ARG HD3 H -13.925 34.455 -15.012 1.00 . A A . 64 ARG HD3 1 1
6 6995 1 1 64 ARG HE H -12.897 36.372 -13.263 1.00 . A A . 64 ARG HE 1 1
6 6996 1 1 64 ARG HG2 H -13.016 33.798 -12.878 1.00 . A A . 64 ARG HG2 1 1
6 6997 1 1 64 ARG HG3 H -11.415 34.379 -13.342 1.00 . A A . 64 ARG HG3 1 1
6 6998 1 1 64 ARG HH11 H -13.941 36.115 -16.574 1.00 . A A . 64 ARG HH11 1 1
6 6999 1 1 64 ARG HH12 H -14.440 37.771 -16.683 1.00 . A A . 64 ARG HH12 1 1
6 7000 1 1 64 ARG HH21 H -13.550 38.554 -13.393 1.00 . A A . 64 ARG HH21 1 1
6 7001 1 1 64 ARG HH22 H -14.216 39.157 -14.873 1.00 . A A . 64 ARG HH22 1 1
6 7002 1 1 64 ARG N N -14.435 32.206 -14.211 1.00 . A A . 64 ARG N 1 1
6 7003 1 1 64 ARG NE N -13.164 36.208 -14.191 1.00 . A A . 64 ARG NE 1 1
6 7004 1 1 64 ARG NH1 N -14.050 37.016 -16.154 1.00 . A A . 64 ARG NH1 1 1
6 7005 1 1 64 ARG NH2 N -13.828 38.405 -14.342 1.00 . A A . 64 ARG NH2 1 1
6 7006 1 1 64 ARG O O -13.027 29.700 -13.995 1.00 . A A . 64 ARG O 1 1
6 7007 1 1 65 VAL C C -11.396 28.211 -17.408 1.00 . A A . 65 VAL C 1 1
6 7008 1 1 65 VAL CA C -12.532 28.452 -16.420 1.00 . A A . 65 VAL CA 1 1
6 7009 1 1 65 VAL CB C -13.800 27.742 -16.929 1.00 . A A . 65 VAL CB 1 1
6 7010 1 1 65 VAL CG1 C -14.917 27.840 -15.901 1.00 . A A . 65 VAL CG1 1 1
6 7011 1 1 65 VAL CG2 C -14.239 28.327 -18.263 1.00 . A A . 65 VAL CG2 1 1
6 7012 1 1 65 VAL H H -12.750 30.476 -16.999 1.00 . A A . 65 VAL H 1 1
6 7013 1 1 65 VAL HA H -12.263 28.022 -15.466 1.00 . A A . 65 VAL HA 1 1
6 7014 1 1 65 VAL HB H -13.569 26.697 -17.077 1.00 . A A . 65 VAL HB 1 1
6 7015 1 1 65 VAL HG11 H -15.128 26.858 -15.504 1.00 . A A . 65 VAL HG11 1 1
6 7016 1 1 65 VAL HG12 H -14.612 28.497 -15.100 1.00 . A A . 65 VAL HG12 1 1
6 7017 1 1 65 VAL HG13 H -15.805 28.235 -16.372 1.00 . A A . 65 VAL HG13 1 1
6 7018 1 1 65 VAL HG21 H -15.103 27.790 -18.624 1.00 . A A . 65 VAL HG21 1 1
6 7019 1 1 65 VAL HG22 H -14.491 29.370 -18.134 1.00 . A A . 65 VAL HG22 1 1
6 7020 1 1 65 VAL HG23 H -13.434 28.238 -18.978 1.00 . A A . 65 VAL HG23 1 1
6 7021 1 1 65 VAL N N -12.764 29.878 -16.223 1.00 . A A . 65 VAL N 1 1
6 7022 1 1 65 VAL O O -11.305 28.877 -18.440 1.00 . A A . 65 VAL O 1 1
6 7023 1 1 66 CYS C C -9.879 26.392 -19.293 1.00 . A A . 66 CYS C 1 1
6 7024 1 1 66 CYS CA C -9.401 26.925 -17.945 1.00 . A A . 66 CYS CA 1 1
6 7025 1 1 66 CYS CB C -8.502 25.890 -17.265 1.00 . A A . 66 CYS CB 1 1
6 7026 1 1 66 CYS H H -10.657 26.758 -16.250 1.00 . A A . 66 CYS H 1 1
6 7027 1 1 66 CYS HA H -8.834 27.828 -18.110 1.00 . A A . 66 CYS HA 1 1
6 7028 1 1 66 CYS HB2 H -7.723 25.594 -17.953 1.00 . A A . 66 CYS HB2 1 1
6 7029 1 1 66 CYS HB3 H -8.053 26.335 -16.390 1.00 . A A . 66 CYS HB3 1 1
6 7030 1 1 66 CYS N N -10.532 27.255 -17.087 1.00 . A A . 66 CYS N 1 1
6 7031 1 1 66 CYS O O -10.974 25.841 -19.400 1.00 . A A . 66 CYS O 1 1
6 7032 1 1 66 CYS SG S -9.374 24.381 -16.736 1.00 . A A . 66 CYS SG 1 1
6 7033 1 1 67 GLN C C -9.834 24.639 -21.634 1.00 . A A . 67 GLN C 1 1
6 7034 1 1 67 GLN CA C -9.387 26.097 -21.658 1.00 . A A . 67 GLN CA 1 1
6 7035 1 1 67 GLN CB C -8.189 26.260 -22.595 1.00 . A A . 67 GLN CB 1 1
6 7036 1 1 67 GLN CD C -7.138 25.685 -24.819 1.00 . A A . 67 GLN CD 1 1
6 7037 1 1 67 GLN CG C -8.321 25.482 -23.894 1.00 . A A . 67 GLN CG 1 1
6 7038 1 1 67 GLN H H -8.191 27.007 -20.169 1.00 . A A . 67 GLN H 1 1
6 7039 1 1 67 GLN HA H -10.202 26.704 -22.023 1.00 . A A . 67 GLN HA 1 1
6 7040 1 1 67 GLN HB2 H -8.075 27.306 -22.836 1.00 . A A . 67 GLN HB2 1 1
6 7041 1 1 67 GLN HB3 H -7.300 25.918 -22.085 1.00 . A A . 67 GLN HB3 1 1
6 7042 1 1 67 GLN HE21 H -6.453 26.877 -26.254 1.00 . A A . 67 GLN HE21 1 1
6 7043 1 1 67 GLN HE22 H -8.002 27.291 -25.612 1.00 . A A . 67 GLN HE22 1 1
6 7044 1 1 67 GLN HG2 H -8.401 24.430 -23.662 1.00 . A A . 67 GLN HG2 1 1
6 7045 1 1 67 GLN HG3 H -9.217 25.806 -24.402 1.00 . A A . 67 GLN HG3 1 1
6 7046 1 1 67 GLN N N -9.049 26.561 -20.318 1.00 . A A . 67 GLN N 1 1
6 7047 1 1 67 GLN NE2 N -7.204 26.722 -25.646 1.00 . A A . 67 GLN NE2 1 1
6 7048 1 1 67 GLN O O -10.740 24.245 -22.367 1.00 . A A . 67 GLN O 1 1
6 7049 1 1 67 GLN OE1 O -6.175 24.918 -24.791 1.00 . A A . 67 GLN OE1 1 1
6 7050 1 1 68 ASN C C -10.952 22.244 -20.165 1.00 . A A . 68 ASN C 1 1
6 7051 1 1 68 ASN CA C -9.523 22.428 -20.666 1.00 . A A . 68 ASN CA 1 1
6 7052 1 1 68 ASN CB C -8.545 21.732 -19.718 1.00 . A A . 68 ASN CB 1 1
6 7053 1 1 68 ASN CG C -7.804 20.590 -20.387 1.00 . A A . 68 ASN CG 1 1
6 7054 1 1 68 ASN H H -8.479 24.216 -20.226 1.00 . A A . 68 ASN H 1 1
6 7055 1 1 68 ASN HA H -9.437 21.984 -21.646 1.00 . A A . 68 ASN HA 1 1
6 7056 1 1 68 ASN HB2 H -7.818 22.451 -19.369 1.00 . A A . 68 ASN HB2 1 1
6 7057 1 1 68 ASN HB3 H -9.089 21.338 -18.873 1.00 . A A . 68 ASN HB3 1 1
6 7058 1 1 68 ASN HD21 H -8.045 18.727 -21.035 1.00 . A A . 68 ASN HD21 1 1
6 7059 1 1 68 ASN HD22 H -9.439 19.461 -20.326 1.00 . A A . 68 ASN HD22 1 1
6 7060 1 1 68 ASN N N -9.192 23.843 -20.785 1.00 . A A . 68 ASN N 1 1
6 7061 1 1 68 ASN ND2 N -8.500 19.481 -20.605 1.00 . A A . 68 ASN ND2 1 1
6 7062 1 1 68 ASN O O -11.643 21.303 -20.557 1.00 . A A . 68 ASN O 1 1
6 7063 1 1 68 ASN OD1 O -6.620 20.705 -20.703 1.00 . A A . 68 ASN OD1 1 1
6 7064 1 1 69 CYS C C -13.747 23.719 -19.694 1.00 . A A . 69 CYS C 1 1
6 7065 1 1 69 CYS CA C -12.737 23.088 -18.741 1.00 . A A . 69 CYS CA 1 1
6 7066 1 1 69 CYS CB C -12.785 23.797 -17.386 1.00 . A A . 69 CYS CB 1 1
6 7067 1 1 69 CYS H H -10.793 23.876 -19.021 1.00 . A A . 69 CYS H 1 1
6 7068 1 1 69 CYS HA H -12.992 22.048 -18.602 1.00 . A A . 69 CYS HA 1 1
6 7069 1 1 69 CYS HB2 H -12.076 24.613 -17.390 1.00 . A A . 69 CYS HB2 1 1
6 7070 1 1 69 CYS HB3 H -13.778 24.191 -17.230 1.00 . A A . 69 CYS HB3 1 1
6 7071 1 1 69 CYS N N -11.390 23.149 -19.296 1.00 . A A . 69 CYS N 1 1
6 7072 1 1 69 CYS O O -14.786 23.129 -19.995 1.00 . A A . 69 CYS O 1 1
6 7073 1 1 69 CYS SG S -12.384 22.724 -15.970 1.00 . A A . 69 CYS SG 1 1
6 7074 1 1 70 TYR C C -14.739 24.735 -22.243 1.00 . A A . 70 TYR C 1 1
6 7075 1 1 70 TYR CA C -14.317 25.633 -21.084 1.00 . A A . 70 TYR CA 1 1
6 7076 1 1 70 TYR CB C -13.623 26.886 -21.622 1.00 . A A . 70 TYR CB 1 1
6 7077 1 1 70 TYR CD1 C -15.331 28.735 -21.817 1.00 . A A . 70 TYR CD1 1 1
6 7078 1 1 70 TYR CD2 C -14.592 27.672 -23.818 1.00 . A A . 70 TYR CD2 1 1
6 7079 1 1 70 TYR CE1 C -16.164 29.554 -22.554 1.00 . A A . 70 TYR CE1 1 1
6 7080 1 1 70 TYR CE2 C -15.420 28.488 -24.563 1.00 . A A . 70 TYR CE2 1 1
6 7081 1 1 70 TYR CG C -14.532 27.781 -22.434 1.00 . A A . 70 TYR CG 1 1
6 7082 1 1 70 TYR CZ C -16.205 29.427 -23.927 1.00 . A A . 70 TYR CZ 1 1
6 7083 1 1 70 TYR H H -12.594 25.340 -19.891 1.00 . A A . 70 TYR H 1 1
6 7084 1 1 70 TYR HA H -15.198 25.930 -20.534 1.00 . A A . 70 TYR HA 1 1
6 7085 1 1 70 TYR HB2 H -13.244 27.463 -20.793 1.00 . A A . 70 TYR HB2 1 1
6 7086 1 1 70 TYR HB3 H -12.799 26.588 -22.254 1.00 . A A . 70 TYR HB3 1 1
6 7087 1 1 70 TYR HD1 H -15.297 28.832 -20.741 1.00 . A A . 70 TYR HD1 1 1
6 7088 1 1 70 TYR HD2 H -13.976 26.934 -24.313 1.00 . A A . 70 TYR HD2 1 1
6 7089 1 1 70 TYR HE1 H -16.778 30.290 -22.056 1.00 . A A . 70 TYR HE1 1 1
6 7090 1 1 70 TYR HE2 H -15.453 28.388 -25.638 1.00 . A A . 70 TYR HE2 1 1
6 7091 1 1 70 TYR HH H -17.467 30.869 -24.083 1.00 . A A . 70 TYR HH 1 1
6 7092 1 1 70 TYR N N -13.436 24.921 -20.167 1.00 . A A . 70 TYR N 1 1
6 7093 1 1 70 TYR O O -15.928 24.581 -22.523 1.00 . A A . 70 TYR O 1 1
6 7094 1 1 70 TYR OH O -17.032 30.241 -24.666 1.00 . A A . 70 TYR OH 1 1
6 7095 1 1 71 TYR C C -15.068 22.210 -23.677 1.00 . A A . 71 TYR C 1 1
6 7096 1 1 71 TYR CA C -14.023 23.260 -24.041 1.00 . A A . 71 TYR CA 1 1
6 7097 1 1 71 TYR CB C -12.733 22.576 -24.498 1.00 . A A . 71 TYR CB 1 1
6 7098 1 1 71 TYR CD1 C -12.880 22.878 -27.000 1.00 . A A . 71 TYR CD1 1 1
6 7099 1 1 71 TYR CD2 C -11.015 23.828 -25.861 1.00 . A A . 71 TYR CD2 1 1
6 7100 1 1 71 TYR CE1 C -12.396 23.358 -28.202 1.00 . A A . 71 TYR CE1 1 1
6 7101 1 1 71 TYR CE2 C -10.524 24.312 -27.058 1.00 . A A . 71 TYR CE2 1 1
6 7102 1 1 71 TYR CG C -12.200 23.104 -25.810 1.00 . A A . 71 TYR CG 1 1
6 7103 1 1 71 TYR CZ C -11.218 24.075 -28.226 1.00 . A A . 71 TYR CZ 1 1
6 7104 1 1 71 TYR H H -12.828 24.304 -22.641 1.00 . A A . 71 TYR H 1 1
6 7105 1 1 71 TYR HA H -14.405 23.865 -24.852 1.00 . A A . 71 TYR HA 1 1
6 7106 1 1 71 TYR HB2 H -11.972 22.723 -23.748 1.00 . A A . 71 TYR HB2 1 1
6 7107 1 1 71 TYR HB3 H -12.917 21.518 -24.615 1.00 . A A . 71 TYR HB3 1 1
6 7108 1 1 71 TYR HD1 H -13.803 22.316 -26.979 1.00 . A A . 71 TYR HD1 1 1
6 7109 1 1 71 TYR HD2 H -10.473 24.012 -24.944 1.00 . A A . 71 TYR HD2 1 1
6 7110 1 1 71 TYR HE1 H -12.940 23.172 -29.117 1.00 . A A . 71 TYR HE1 1 1
6 7111 1 1 71 TYR HE2 H -9.601 24.873 -27.076 1.00 . A A . 71 TYR HE2 1 1
6 7112 1 1 71 TYR HH H -11.448 24.612 -30.057 1.00 . A A . 71 TYR HH 1 1
6 7113 1 1 71 TYR N N -13.756 24.143 -22.912 1.00 . A A . 71 TYR N 1 1
6 7114 1 1 71 TYR O O -15.872 21.802 -24.513 1.00 . A A . 71 TYR O 1 1
6 7115 1 1 71 TYR OH O -10.732 24.554 -29.420 1.00 . A A . 71 TYR OH 1 1
6 7116 1 1 72 ASN C C -17.301 21.425 -21.502 1.00 . A A . 72 ASN C 1 1
6 7117 1 1 72 ASN CA C -15.994 20.774 -21.943 1.00 . A A . 72 ASN CA 1 1
6 7118 1 1 72 ASN CB C -15.387 19.984 -20.781 1.00 . A A . 72 ASN CB 1 1
6 7119 1 1 72 ASN CG C -15.651 18.495 -20.895 1.00 . A A . 72 ASN CG 1 1
6 7120 1 1 72 ASN H H -14.383 22.140 -21.799 1.00 . A A . 72 ASN H 1 1
6 7121 1 1 72 ASN HA H -16.199 20.097 -22.759 1.00 . A A . 72 ASN HA 1 1
6 7122 1 1 72 ASN HB2 H -14.319 20.141 -20.766 1.00 . A A . 72 ASN HB2 1 1
6 7123 1 1 72 ASN HB3 H -15.812 20.337 -19.853 1.00 . A A . 72 ASN HB3 1 1
6 7124 1 1 72 ASN HD21 H -17.123 17.162 -20.977 1.00 . A A . 72 ASN HD21 1 1
6 7125 1 1 72 ASN HD22 H -17.613 18.813 -20.839 1.00 . A A . 72 ASN HD22 1 1
6 7126 1 1 72 ASN N N -15.049 21.777 -22.420 1.00 . A A . 72 ASN N 1 1
6 7127 1 1 72 ASN ND2 N -16.924 18.118 -20.905 1.00 . A A . 72 ASN ND2 1 1
6 7128 1 1 72 ASN O O -18.370 20.819 -21.592 1.00 . A A . 72 ASN O 1 1
6 7129 1 1 72 ASN OD1 O -14.720 17.693 -20.974 1.00 . A A . 72 ASN OD1 1 1
6 7130 1 1 73 LEU C C -19.243 23.835 -21.755 1.00 . A A . 73 LEU C 1 1
6 7131 1 1 73 LEU CA C -18.385 23.397 -20.573 1.00 . A A . 73 LEU CA 1 1
6 7132 1 1 73 LEU CB C -17.962 24.618 -19.754 1.00 . A A . 73 LEU CB 1 1
6 7133 1 1 73 LEU CD1 C -16.812 25.591 -17.751 1.00 . A A . 73 LEU CD1 1 1
6 7134 1 1 73 LEU CD2 C -18.496 23.766 -17.458 1.00 . A A . 73 LEU CD2 1 1
6 7135 1 1 73 LEU CG C -17.408 24.331 -18.358 1.00 . A A . 73 LEU CG 1 1
6 7136 1 1 73 LEU H H -16.331 23.093 -20.980 1.00 . A A . 73 LEU H 1 1
6 7137 1 1 73 LEU HA H -18.966 22.737 -19.946 1.00 . A A . 73 LEU HA 1 1
6 7138 1 1 73 LEU HB2 H -17.201 25.142 -20.311 1.00 . A A . 73 LEU HB2 1 1
6 7139 1 1 73 LEU HB3 H -18.828 25.256 -19.642 1.00 . A A . 73 LEU HB3 1 1
6 7140 1 1 73 LEU HD11 H -15.946 25.891 -18.321 1.00 . A A . 73 LEU HD11 1 1
6 7141 1 1 73 LEU HD12 H -16.522 25.396 -16.729 1.00 . A A . 73 LEU HD12 1 1
6 7142 1 1 73 LEU HD13 H -17.548 26.382 -17.770 1.00 . A A . 73 LEU HD13 1 1
6 7143 1 1 73 LEU HD21 H -18.071 23.015 -16.807 1.00 . A A . 73 LEU HD21 1 1
6 7144 1 1 73 LEU HD22 H -19.270 23.319 -18.065 1.00 . A A . 73 LEU HD22 1 1
6 7145 1 1 73 LEU HD23 H -18.920 24.561 -16.862 1.00 . A A . 73 LEU HD23 1 1
6 7146 1 1 73 LEU HG H -16.620 23.594 -18.435 1.00 . A A . 73 LEU HG 1 1
6 7147 1 1 73 LEU N N -17.209 22.662 -21.027 1.00 . A A . 73 LEU N 1 1
6 7148 1 1 73 LEU O O -20.445 24.060 -21.611 1.00 . A A . 73 LEU O 1 1
6 7149 1 1 74 GLN C C -19.985 23.165 -24.807 1.00 . A A . 74 GLN C 1 1
6 7150 1 1 74 GLN CA C -19.327 24.362 -24.129 1.00 . A A . 74 GLN CA 1 1
6 7151 1 1 74 GLN CB C -18.366 25.048 -25.101 1.00 . A A . 74 GLN CB 1 1
6 7152 1 1 74 GLN CD C -18.878 27.286 -24.047 1.00 . A A . 74 GLN CD 1 1
6 7153 1 1 74 GLN CG C -17.802 26.359 -24.576 1.00 . A A . 74 GLN CG 1 1
6 7154 1 1 74 GLN H H -17.660 23.758 -22.973 1.00 . A A . 74 GLN H 1 1
6 7155 1 1 74 GLN HA H -20.095 25.063 -23.841 1.00 . A A . 74 GLN HA 1 1
6 7156 1 1 74 GLN HB2 H -17.541 24.382 -25.304 1.00 . A A . 74 GLN HB2 1 1
6 7157 1 1 74 GLN HB3 H -18.890 25.251 -26.024 1.00 . A A . 74 GLN HB3 1 1
6 7158 1 1 74 GLN HE21 H -19.721 27.915 -22.360 1.00 . A A . 74 GLN HE21 1 1
6 7159 1 1 74 GLN HE22 H -18.451 26.757 -22.179 1.00 . A A . 74 GLN HE22 1 1
6 7160 1 1 74 GLN HG2 H -17.110 26.143 -23.776 1.00 . A A . 74 GLN HG2 1 1
6 7161 1 1 74 GLN HG3 H -17.279 26.858 -25.378 1.00 . A A . 74 GLN HG3 1 1
6 7162 1 1 74 GLN N N -18.619 23.952 -22.922 1.00 . A A . 74 GLN N 1 1
6 7163 1 1 74 GLN NE2 N -19.034 27.323 -22.729 1.00 . A A . 74 GLN NE2 1 1
6 7164 1 1 74 GLN O O -21.032 23.296 -25.442 1.00 . A A . 74 GLN O 1 1
6 7165 1 1 74 GLN OE1 O -19.563 27.963 -24.815 1.00 . A A . 74 GLN OE1 1 1
6 7166 1 1 75 HIS C C -21.172 20.335 -24.565 1.00 . A A . 75 HIS C 1 1
6 7167 1 1 75 HIS CA C -19.891 20.776 -25.267 1.00 . A A . 75 HIS CA 1 1
6 7168 1 1 75 HIS CB C -18.849 19.659 -25.200 1.00 . A A . 75 HIS CB 1 1
6 7169 1 1 75 HIS CD2 C -18.570 18.735 -27.608 1.00 . A A . 75 HIS CD2 1 1
6 7170 1 1 75 HIS CE1 C -19.500 16.773 -27.308 1.00 . A A . 75 HIS CE1 1 1
6 7171 1 1 75 HIS CG C -18.963 18.665 -26.315 1.00 . A A . 75 HIS CG 1 1
6 7172 1 1 75 HIS H H -18.534 21.956 -24.151 1.00 . A A . 75 HIS H 1 1
6 7173 1 1 75 HIS HA H -20.117 20.984 -26.302 1.00 . A A . 75 HIS HA 1 1
6 7174 1 1 75 HIS HB2 H -17.862 20.095 -25.245 1.00 . A A . 75 HIS HB2 1 1
6 7175 1 1 75 HIS HB3 H -18.960 19.127 -24.267 1.00 . A A . 75 HIS HB3 1 1
6 7176 1 1 75 HIS HD1 H -19.928 17.072 -25.330 1.00 . A A . 75 HIS HD1 1 1
6 7177 1 1 75 HIS HD2 H -18.075 19.571 -28.084 1.00 . A A . 75 HIS HD2 1 1
6 7178 1 1 75 HIS HE1 H -19.879 15.778 -27.486 1.00 . A A . 75 HIS HE1 1 1
6 7179 1 1 75 HIS N N -19.365 21.997 -24.668 1.00 . A A . 75 HIS N 1 1
6 7180 1 1 75 HIS ND1 N -19.544 17.424 -26.159 1.00 . A A . 75 HIS ND1 1 1
6 7181 1 1 75 HIS NE2 N -18.914 17.547 -28.204 1.00 . A A . 75 HIS NE2 1 1
6 7182 1 1 75 HIS O O -22.045 19.719 -25.177 1.00 . A A . 75 HIS O 1 1
6 7183 1 1 76 GLU C C -23.533 21.357 -22.606 1.00 . A A . 76 GLU C 1 1
6 7184 1 1 76 GLU CA C -22.450 20.288 -22.495 1.00 . A A . 76 GLU CA 1 1
6 7185 1 1 76 GLU CB C -22.067 20.084 -21.027 1.00 . A A . 76 GLU CB 1 1
6 7186 1 1 76 GLU CD C -22.953 21.817 -19.416 1.00 . A A . 76 GLU CD 1 1
6 7187 1 1 76 GLU CG C -21.789 21.381 -20.285 1.00 . A A . 76 GLU CG 1 1
6 7188 1 1 76 GLU H H -20.547 21.145 -22.847 1.00 . A A . 76 GLU H 1 1
6 7189 1 1 76 GLU HA H -22.836 19.360 -22.888 1.00 . A A . 76 GLU HA 1 1
6 7190 1 1 76 GLU HB2 H -22.874 19.571 -20.525 1.00 . A A . 76 GLU HB2 1 1
6 7191 1 1 76 GLU HB3 H -21.179 19.471 -20.982 1.00 . A A . 76 GLU HB3 1 1
6 7192 1 1 76 GLU HG2 H -20.923 21.242 -19.656 1.00 . A A . 76 GLU HG2 1 1
6 7193 1 1 76 GLU HG3 H -21.588 22.158 -21.008 1.00 . A A . 76 GLU HG3 1 1
6 7194 1 1 76 GLU N N -21.276 20.653 -23.279 1.00 . A A . 76 GLU N 1 1
6 7195 1 1 76 GLU O O -24.720 21.072 -22.449 1.00 . A A . 76 GLU O 1 1
6 7196 1 1 76 GLU OE1 O -22.841 21.706 -18.177 1.00 . A A . 76 GLU OE1 1 1
6 7197 1 1 76 GLU OE2 O -23.975 22.268 -19.974 1.00 . A A . 76 GLU OE2 1 1
6 7198 1 1 77 ARG C C -24.711 23.697 -24.380 1.00 . A A . 77 ARG C 1 1
6 7199 1 1 77 ARG CA C -24.047 23.702 -23.006 1.00 . A A . 77 ARG CA 1 1
6 7200 1 1 77 ARG CB C -23.324 25.031 -22.781 1.00 . A A . 77 ARG CB 1 1
6 7201 1 1 77 ARG CD C -22.688 26.837 -21.153 1.00 . A A . 77 ARG CD 1 1
6 7202 1 1 77 ARG CG C -23.611 25.660 -21.428 1.00 . A A . 77 ARG CG 1 1
6 7203 1 1 77 ARG CZ C -22.545 29.234 -21.676 1.00 . A A . 77 ARG CZ 1 1
6 7204 1 1 77 ARG H H -22.155 22.754 -22.990 1.00 . A A . 77 ARG H 1 1
6 7205 1 1 77 ARG HA H -24.810 23.585 -22.251 1.00 . A A . 77 ARG HA 1 1
6 7206 1 1 77 ARG HB2 H -22.259 24.865 -22.858 1.00 . A A . 77 ARG HB2 1 1
6 7207 1 1 77 ARG HB3 H -23.628 25.726 -23.549 1.00 . A A . 77 ARG HB3 1 1
6 7208 1 1 77 ARG HD2 H -22.607 26.972 -20.085 1.00 . A A . 77 ARG HD2 1 1
6 7209 1 1 77 ARG HD3 H -21.714 26.616 -21.563 1.00 . A A . 77 ARG HD3 1 1
6 7210 1 1 77 ARG HE H -24.039 28.035 -22.229 1.00 . A A . 77 ARG HE 1 1
6 7211 1 1 77 ARG HG2 H -24.634 26.007 -21.412 1.00 . A A . 77 ARG HG2 1 1
6 7212 1 1 77 ARG HG3 H -23.470 24.915 -20.658 1.00 . A A . 77 ARG HG3 1 1
6 7213 1 1 77 ARG HH11 H -20.996 28.504 -20.606 1.00 . A A . 77 ARG HH11 1 1
6 7214 1 1 77 ARG HH12 H -20.907 30.193 -20.982 1.00 . A A . 77 ARG HH12 1 1
6 7215 1 1 77 ARG HH21 H -23.934 30.257 -22.730 1.00 . A A . 77 ARG HH21 1 1
6 7216 1 1 77 ARG HH22 H -22.579 31.189 -22.190 1.00 . A A . 77 ARG HH22 1 1
6 7217 1 1 77 ARG N N -23.114 22.589 -22.876 1.00 . A A . 77 ARG N 1 1
6 7218 1 1 77 ARG NE N -23.186 28.073 -21.750 1.00 . A A . 77 ARG NE 1 1
6 7219 1 1 77 ARG NH1 N -21.388 29.317 -21.035 1.00 . A A . 77 ARG NH1 1 1
6 7220 1 1 77 ARG NH2 N -23.062 30.316 -22.246 1.00 . A A . 77 ARG NH2 1 1
6 7221 1 1 77 ARG O O -25.872 24.077 -24.521 1.00 . A A . 77 ARG O 1 1
6 7222 1 1 78 GLY C C -24.007 22.013 -27.516 1.00 . A A . 78 GLY C 1 1
6 7223 1 1 78 GLY CA C -24.495 23.221 -26.741 1.00 . A A . 78 GLY CA 1 1
6 7224 1 1 78 GLY H H -23.042 22.976 -25.219 1.00 . A A . 78 GLY H 1 1
6 7225 1 1 78 GLY HA2 H -25.573 23.192 -26.690 1.00 . A A . 78 GLY HA2 1 1
6 7226 1 1 78 GLY HA3 H -24.192 24.116 -27.264 1.00 . A A . 78 GLY HA3 1 1
6 7227 1 1 78 GLY N N -23.963 23.266 -25.391 1.00 . A A . 78 GLY N 1 1
6 7228 1 1 78 GLY O O -24.730 21.021 -27.596 1.00 . A A . 78 GLY O 1 1
6 7229 2 2 1 ZN ZN ZN -0.634 30.226 -18.409 1.00 . B A . 101 ZN ZN 1 1
6 7230 3 2 1 ZN ZN ZN -10.747 24.010 -14.842 1.00 . C A . 102 ZN ZN 1 1
7 7231 1 1 1 SER C C 2.639 7.884 9.618 1.00 . A A . 1 SER C 1 1
7 7232 1 1 1 SER CA C 2.575 6.925 10.802 1.00 . A A . 1 SER CA 1 1
7 7233 1 1 1 SER CB C 3.857 6.092 10.869 1.00 . A A . 1 SER CB 1 1
7 7234 1 1 1 SER H1 H 0.768 6.194 9.974 1.00 . A A . 1 SER H1 1 1
7 7235 1 1 1 SER HA H 2.482 7.499 11.712 1.00 . A A . 1 SER HA 1 1
7 7236 1 1 1 SER HB2 H 3.908 5.446 10.005 1.00 . A A . 1 SER HB2 1 1
7 7237 1 1 1 SER HB3 H 4.712 6.753 10.876 1.00 . A A . 1 SER HB3 1 1
7 7238 1 1 1 SER HG H 3.379 4.491 11.892 1.00 . A A . 1 SER HG 1 1
7 7239 1 1 1 SER N N 1.410 6.053 10.702 1.00 . A A . 1 SER N 1 1
7 7240 1 1 1 SER O O 3.034 7.503 8.517 1.00 . A A . 1 SER O 1 1
7 7241 1 1 1 SER OG O 3.886 5.293 12.039 1.00 . A A . 1 SER OG 1 1
7 7242 1 1 2 ASN C C 3.081 11.361 9.236 1.00 . A A . 2 ASN C 1 1
7 7243 1 1 2 ASN CA C 2.260 10.148 8.808 1.00 . A A . 2 ASN CA 1 1
7 7244 1 1 2 ASN CB C 0.831 10.579 8.470 1.00 . A A . 2 ASN CB 1 1
7 7245 1 1 2 ASN CG C 0.029 9.466 7.824 1.00 . A A . 2 ASN CG 1 1
7 7246 1 1 2 ASN H H 1.943 9.376 10.753 1.00 . A A . 2 ASN H 1 1
7 7247 1 1 2 ASN HA H 2.712 9.713 7.929 1.00 . A A . 2 ASN HA 1 1
7 7248 1 1 2 ASN HB2 H 0.328 10.879 9.377 1.00 . A A . 2 ASN HB2 1 1
7 7249 1 1 2 ASN HB3 H 0.865 11.416 7.789 1.00 . A A . 2 ASN HB3 1 1
7 7250 1 1 2 ASN HD21 H -1.217 7.976 8.250 1.00 . A A . 2 ASN HD21 1 1
7 7251 1 1 2 ASN HD22 H -0.661 8.899 9.601 1.00 . A A . 2 ASN HD22 1 1
7 7252 1 1 2 ASN N N 2.248 9.132 9.854 1.00 . A A . 2 ASN N 1 1
7 7253 1 1 2 ASN ND2 N -0.689 8.703 8.641 1.00 . A A . 2 ASN ND2 1 1
7 7254 1 1 2 ASN O O 3.606 11.406 10.347 1.00 . A A . 2 ASN O 1 1
7 7255 1 1 2 ASN OD1 O 0.054 9.294 6.605 1.00 . A A . 2 ASN OD1 1 1
7 7256 1 1 3 ALA C C 3.767 14.584 7.519 1.00 . A A . 3 ALA C 1 1
7 7257 1 1 3 ALA CA C 3.939 13.556 8.632 1.00 . A A . 3 ALA CA 1 1
7 7258 1 1 3 ALA CB C 5.412 13.228 8.827 1.00 . A A . 3 ALA CB 1 1
7 7259 1 1 3 ALA H H 2.743 12.247 7.476 1.00 . A A . 3 ALA H 1 1
7 7260 1 1 3 ALA HA H 3.563 13.973 9.555 1.00 . A A . 3 ALA HA 1 1
7 7261 1 1 3 ALA HB1 H 5.744 13.620 9.778 1.00 . A A . 3 ALA HB1 1 1
7 7262 1 1 3 ALA HB2 H 5.548 12.157 8.812 1.00 . A A . 3 ALA HB2 1 1
7 7263 1 1 3 ALA HB3 H 5.989 13.676 8.032 1.00 . A A . 3 ALA HB3 1 1
7 7264 1 1 3 ALA N N 3.185 12.342 8.345 1.00 . A A . 3 ALA N 1 1
7 7265 1 1 3 ALA O O 2.925 14.423 6.636 1.00 . A A . 3 ALA O 1 1
7 7266 1 1 4 GLY C C 5.055 16.239 5.223 1.00 . A A . 4 GLY C 1 1
7 7267 1 1 4 GLY CA C 4.490 16.682 6.558 1.00 . A A . 4 GLY CA 1 1
7 7268 1 1 4 GLY H H 5.223 15.718 8.295 1.00 . A A . 4 GLY H 1 1
7 7269 1 1 4 GLY HA2 H 3.455 16.960 6.425 1.00 . A A . 4 GLY HA2 1 1
7 7270 1 1 4 GLY HA3 H 5.043 17.545 6.902 1.00 . A A . 4 GLY HA3 1 1
7 7271 1 1 4 GLY N N 4.570 15.643 7.568 1.00 . A A . 4 GLY N 1 1
7 7272 1 1 4 GLY O O 4.713 15.169 4.721 1.00 . A A . 4 GLY O 1 1
7 7273 1 1 5 ARG C C 7.737 17.654 3.098 1.00 . A A . 5 ARG C 1 1
7 7274 1 1 5 ARG CA C 6.534 16.754 3.360 1.00 . A A . 5 ARG CA 1 1
7 7275 1 1 5 ARG CB C 5.511 16.911 2.234 1.00 . A A . 5 ARG CB 1 1
7 7276 1 1 5 ARG CD C 6.250 15.304 0.448 1.00 . A A . 5 ARG CD 1 1
7 7277 1 1 5 ARG CG C 5.202 15.613 1.506 1.00 . A A . 5 ARG CG 1 1
7 7278 1 1 5 ARG CZ C 6.311 14.459 -1.859 1.00 . A A . 5 ARG CZ 1 1
7 7279 1 1 5 ARG H H 6.156 17.904 5.096 1.00 . A A . 5 ARG H 1 1
7 7280 1 1 5 ARG HA H 6.867 15.727 3.391 1.00 . A A . 5 ARG HA 1 1
7 7281 1 1 5 ARG HB2 H 4.590 17.292 2.650 1.00 . A A . 5 ARG HB2 1 1
7 7282 1 1 5 ARG HB3 H 5.892 17.620 1.514 1.00 . A A . 5 ARG HB3 1 1
7 7283 1 1 5 ARG HD2 H 6.687 16.232 0.112 1.00 . A A . 5 ARG HD2 1 1
7 7284 1 1 5 ARG HD3 H 7.016 14.685 0.891 1.00 . A A . 5 ARG HD3 1 1
7 7285 1 1 5 ARG HE H 4.781 14.227 -0.601 1.00 . A A . 5 ARG HE 1 1
7 7286 1 1 5 ARG HG2 H 5.181 14.805 2.223 1.00 . A A . 5 ARG HG2 1 1
7 7287 1 1 5 ARG HG3 H 4.237 15.699 1.030 1.00 . A A . 5 ARG HG3 1 1
7 7288 1 1 5 ARG HH11 H 7.971 15.448 -1.272 1.00 . A A . 5 ARG HH11 1 1
7 7289 1 1 5 ARG HH12 H 8.001 14.847 -2.897 1.00 . A A . 5 ARG HH12 1 1
7 7290 1 1 5 ARG HH21 H 4.808 13.430 -2.738 1.00 . A A . 5 ARG HH21 1 1
7 7291 1 1 5 ARG HH22 H 6.201 13.700 -3.730 1.00 . A A . 5 ARG HH22 1 1
7 7292 1 1 5 ARG N N 5.922 17.065 4.647 1.00 . A A . 5 ARG N 1 1
7 7293 1 1 5 ARG NE N 5.679 14.605 -0.700 1.00 . A A . 5 ARG NE 1 1
7 7294 1 1 5 ARG NH1 N 7.527 14.960 -2.023 1.00 . A A . 5 ARG NH1 1 1
7 7295 1 1 5 ARG NH2 N 5.725 13.810 -2.858 1.00 . A A . 5 ARG NH2 1 1
7 7296 1 1 5 ARG O O 7.939 18.654 3.787 1.00 . A A . 5 ARG O 1 1
7 7297 1 1 6 SER C C 9.361 19.221 0.821 1.00 . A A . 6 SER C 1 1
7 7298 1 1 6 SER CA C 9.721 18.064 1.748 1.00 . A A . 6 SER CA 1 1
7 7299 1 1 6 SER CB C 10.762 17.165 1.080 1.00 . A A . 6 SER CB 1 1
7 7300 1 1 6 SER H H 8.321 16.484 1.586 1.00 . A A . 6 SER H 1 1
7 7301 1 1 6 SER HA H 10.136 18.466 2.660 1.00 . A A . 6 SER HA 1 1
7 7302 1 1 6 SER HB2 H 10.292 16.600 0.290 1.00 . A A . 6 SER HB2 1 1
7 7303 1 1 6 SER HB3 H 11.550 17.777 0.665 1.00 . A A . 6 SER HB3 1 1
7 7304 1 1 6 SER HG H 12.190 16.585 2.289 1.00 . A A . 6 SER HG 1 1
7 7305 1 1 6 SER N N 8.535 17.292 2.098 1.00 . A A . 6 SER N 1 1
7 7306 1 1 6 SER O O 8.693 19.032 -0.195 1.00 . A A . 6 SER O 1 1
7 7307 1 1 6 SER OG O 11.330 16.261 2.013 1.00 . A A . 6 SER OG 1 1
7 7308 1 1 7 ALA C C 8.044 21.908 0.332 1.00 . A A . 7 ALA C 1 1
7 7309 1 1 7 ALA CA C 9.538 21.608 0.379 1.00 . A A . 7 ALA CA 1 1
7 7310 1 1 7 ALA CB C 10.088 21.433 -1.029 1.00 . A A . 7 ALA CB 1 1
7 7311 1 1 7 ALA H H 10.338 20.507 2.000 1.00 . A A . 7 ALA H 1 1
7 7312 1 1 7 ALA HA H 10.049 22.443 0.837 1.00 . A A . 7 ALA HA 1 1
7 7313 1 1 7 ALA HB1 H 9.417 21.899 -1.737 1.00 . A A . 7 ALA HB1 1 1
7 7314 1 1 7 ALA HB2 H 11.060 21.896 -1.096 1.00 . A A . 7 ALA HB2 1 1
7 7315 1 1 7 ALA HB3 H 10.174 20.380 -1.254 1.00 . A A . 7 ALA HB3 1 1
7 7316 1 1 7 ALA N N 9.810 20.420 1.179 1.00 . A A . 7 ALA N 1 1
7 7317 1 1 7 ALA O O 7.531 22.682 1.139 1.00 . A A . 7 ALA O 1 1
7 7318 1 1 8 ALA C C 5.610 22.874 -1.336 1.00 . A A . 8 ALA C 1 1
7 7319 1 1 8 ALA CA C 5.915 21.491 -0.770 1.00 . A A . 8 ALA CA 1 1
7 7320 1 1 8 ALA CB C 5.212 21.298 0.566 1.00 . A A . 8 ALA CB 1 1
7 7321 1 1 8 ALA H H 7.816 20.685 -1.233 1.00 . A A . 8 ALA H 1 1
7 7322 1 1 8 ALA HA H 5.543 20.742 -1.456 1.00 . A A . 8 ALA HA 1 1
7 7323 1 1 8 ALA HB1 H 4.306 20.727 0.416 1.00 . A A . 8 ALA HB1 1 1
7 7324 1 1 8 ALA HB2 H 5.864 20.768 1.243 1.00 . A A . 8 ALA HB2 1 1
7 7325 1 1 8 ALA HB3 H 4.965 22.262 0.984 1.00 . A A . 8 ALA HB3 1 1
7 7326 1 1 8 ALA N N 7.350 21.290 -0.619 1.00 . A A . 8 ALA N 1 1
7 7327 1 1 8 ALA O O 4.463 23.182 -1.663 1.00 . A A . 8 ALA O 1 1
7 7328 1 1 9 ASP C C 7.788 25.837 -1.861 1.00 . A A . 9 ASP C 1 1
7 7329 1 1 9 ASP CA C 6.484 25.053 -1.975 1.00 . A A . 9 ASP CA 1 1
7 7330 1 1 9 ASP CB C 5.367 25.786 -1.231 1.00 . A A . 9 ASP CB 1 1
7 7331 1 1 9 ASP CG C 4.288 26.297 -2.165 1.00 . A A . 9 ASP CG 1 1
7 7332 1 1 9 ASP H H 7.531 23.398 -1.170 1.00 . A A . 9 ASP H 1 1
7 7333 1 1 9 ASP HA H 6.217 24.973 -3.018 1.00 . A A . 9 ASP HA 1 1
7 7334 1 1 9 ASP HB2 H 4.912 25.111 -0.521 1.00 . A A . 9 ASP HB2 1 1
7 7335 1 1 9 ASP HB3 H 5.788 26.628 -0.701 1.00 . A A . 9 ASP HB3 1 1
7 7336 1 1 9 ASP N N 6.642 23.702 -1.448 1.00 . A A . 9 ASP N 1 1
7 7337 1 1 9 ASP O O 7.779 27.048 -1.640 1.00 . A A . 9 ASP O 1 1
7 7338 1 1 9 ASP OD1 O 3.947 25.578 -3.128 1.00 . A A . 9 ASP OD1 1 1
7 7339 1 1 9 ASP OD2 O 3.783 27.415 -1.932 1.00 . A A . 9 ASP OD2 1 1
7 7340 1 1 10 HIS C C 10.585 26.447 -3.241 1.00 . A A . 10 HIS C 1 1
7 7341 1 1 10 HIS CA C 10.221 25.767 -1.924 1.00 . A A . 10 HIS CA 1 1
7 7342 1 1 10 HIS CB C 11.284 24.731 -1.561 1.00 . A A . 10 HIS CB 1 1
7 7343 1 1 10 HIS CD2 C 13.138 24.643 -3.373 1.00 . A A . 10 HIS CD2 1 1
7 7344 1 1 10 HIS CE1 C 12.480 22.832 -4.418 1.00 . A A . 10 HIS CE1 1 1
7 7345 1 1 10 HIS CG C 12.026 24.193 -2.746 1.00 . A A . 10 HIS CG 1 1
7 7346 1 1 10 HIS H H 8.850 24.175 -2.185 1.00 . A A . 10 HIS H 1 1
7 7347 1 1 10 HIS HA H 10.179 26.515 -1.147 1.00 . A A . 10 HIS HA 1 1
7 7348 1 1 10 HIS HB2 H 12.006 25.183 -0.896 1.00 . A A . 10 HIS HB2 1 1
7 7349 1 1 10 HIS HB3 H 10.811 23.899 -1.059 1.00 . A A . 10 HIS HB3 1 1
7 7350 1 1 10 HIS HD1 H 10.862 22.500 -3.210 1.00 . A A . 10 HIS HD1 1 1
7 7351 1 1 10 HIS HD2 H 13.714 25.519 -3.109 1.00 . A A . 10 HIS HD2 1 1
7 7352 1 1 10 HIS HE1 H 12.426 22.012 -5.118 1.00 . A A . 10 HIS HE1 1 1
7 7353 1 1 10 HIS N N 8.908 25.137 -2.011 1.00 . A A . 10 HIS N 1 1
7 7354 1 1 10 HIS ND1 N 11.638 23.058 -3.425 1.00 . A A . 10 HIS ND1 1 1
7 7355 1 1 10 HIS NE2 N 13.399 23.780 -4.408 1.00 . A A . 10 HIS NE2 1 1
7 7356 1 1 10 HIS O O 11.527 27.238 -3.302 1.00 . A A . 10 HIS O 1 1
7 7357 1 1 11 TRP C C 9.182 27.927 -5.841 1.00 . A A . 11 TRP C 1 1
7 7358 1 1 11 TRP CA C 10.078 26.715 -5.605 1.00 . A A . 11 TRP CA 1 1
7 7359 1 1 11 TRP CB C 9.843 25.672 -6.698 1.00 . A A . 11 TRP CB 1 1
7 7360 1 1 11 TRP CD1 C 10.932 26.835 -8.705 1.00 . A A . 11 TRP CD1 1 1
7 7361 1 1 11 TRP CD2 C 11.768 24.808 -8.251 1.00 . A A . 11 TRP CD2 1 1
7 7362 1 1 11 TRP CE2 C 12.447 25.335 -9.368 1.00 . A A . 11 TRP CE2 1 1
7 7363 1 1 11 TRP CE3 C 12.126 23.541 -7.782 1.00 . A A . 11 TRP CE3 1 1
7 7364 1 1 11 TRP CG C 10.804 25.784 -7.843 1.00 . A A . 11 TRP CG 1 1
7 7365 1 1 11 TRP CH2 C 13.791 23.399 -9.538 1.00 . A A . 11 TRP CH2 1 1
7 7366 1 1 11 TRP CZ2 C 13.461 24.637 -10.019 1.00 . A A . 11 TRP CZ2 1 1
7 7367 1 1 11 TRP CZ3 C 13.132 22.850 -8.430 1.00 . A A . 11 TRP CZ3 1 1
7 7368 1 1 11 TRP H H 9.096 25.498 -4.178 1.00 . A A . 11 TRP H 1 1
7 7369 1 1 11 TRP HA H 11.110 27.033 -5.640 1.00 . A A . 11 TRP HA 1 1
7 7370 1 1 11 TRP HB2 H 9.946 24.684 -6.273 1.00 . A A . 11 TRP HB2 1 1
7 7371 1 1 11 TRP HB3 H 8.843 25.789 -7.089 1.00 . A A . 11 TRP HB3 1 1
7 7372 1 1 11 TRP HD1 H 10.337 27.735 -8.660 1.00 . A A . 11 TRP HD1 1 1
7 7373 1 1 11 TRP HE1 H 12.198 27.173 -10.347 1.00 . A A . 11 TRP HE1 1 1
7 7374 1 1 11 TRP HE3 H 11.630 23.101 -6.929 1.00 . A A . 11 TRP HE3 1 1
7 7375 1 1 11 TRP HH2 H 14.570 22.824 -10.013 1.00 . A A . 11 TRP HH2 1 1
7 7376 1 1 11 TRP HZ2 H 13.978 25.047 -10.874 1.00 . A A . 11 TRP HZ2 1 1
7 7377 1 1 11 TRP HZ3 H 13.422 21.870 -8.081 1.00 . A A . 11 TRP HZ3 1 1
7 7378 1 1 11 TRP N N 9.834 26.135 -4.290 1.00 . A A . 11 TRP N 1 1
7 7379 1 1 11 TRP NE1 N 11.918 26.572 -9.625 1.00 . A A . 11 TRP NE1 1 1
7 7380 1 1 11 TRP O O 8.843 28.248 -6.980 1.00 . A A . 11 TRP O 1 1
7 7381 1 1 12 VAL C C 7.760 30.422 -3.480 1.00 . A A . 12 VAL C 1 1
7 7382 1 1 12 VAL CA C 7.947 29.773 -4.846 1.00 . A A . 12 VAL CA 1 1
7 7383 1 1 12 VAL CB C 6.565 29.420 -5.428 1.00 . A A . 12 VAL CB 1 1
7 7384 1 1 12 VAL CG1 C 5.718 28.699 -4.391 1.00 . A A . 12 VAL CG1 1 1
7 7385 1 1 12 VAL CG2 C 5.861 30.673 -5.926 1.00 . A A . 12 VAL CG2 1 1
7 7386 1 1 12 VAL H H 9.106 28.292 -3.876 1.00 . A A . 12 VAL H 1 1
7 7387 1 1 12 VAL HA H 8.422 30.482 -5.509 1.00 . A A . 12 VAL HA 1 1
7 7388 1 1 12 VAL HB H 6.710 28.756 -6.267 1.00 . A A . 12 VAL HB 1 1
7 7389 1 1 12 VAL HG11 H 4.800 28.360 -4.849 1.00 . A A . 12 VAL HG11 1 1
7 7390 1 1 12 VAL HG12 H 6.265 27.850 -4.006 1.00 . A A . 12 VAL HG12 1 1
7 7391 1 1 12 VAL HG13 H 5.487 29.376 -3.581 1.00 . A A . 12 VAL HG13 1 1
7 7392 1 1 12 VAL HG21 H 5.384 30.465 -6.872 1.00 . A A . 12 VAL HG21 1 1
7 7393 1 1 12 VAL HG22 H 5.115 30.977 -5.206 1.00 . A A . 12 VAL HG22 1 1
7 7394 1 1 12 VAL HG23 H 6.583 31.466 -6.053 1.00 . A A . 12 VAL HG23 1 1
7 7395 1 1 12 VAL N N 8.803 28.596 -4.757 1.00 . A A . 12 VAL N 1 1
7 7396 1 1 12 VAL O O 7.969 29.788 -2.445 1.00 . A A . 12 VAL O 1 1
7 7397 1 1 13 LYS C C 6.109 33.526 -2.438 1.00 . A A . 13 LYS C 1 1
7 7398 1 1 13 LYS CA C 7.148 32.427 -2.243 1.00 . A A . 13 LYS CA 1 1
7 7399 1 1 13 LYS CB C 8.463 33.036 -1.750 1.00 . A A . 13 LYS CB 1 1
7 7400 1 1 13 LYS CD C 10.238 31.398 -1.059 1.00 . A A . 13 LYS CD 1 1
7 7401 1 1 13 LYS CE C 10.373 30.154 -0.195 1.00 . A A . 13 LYS CE 1 1
7 7402 1 1 13 LYS CG C 9.089 32.277 -0.593 1.00 . A A . 13 LYS CG 1 1
7 7403 1 1 13 LYS H H 7.215 32.143 -4.339 1.00 . A A . 13 LYS H 1 1
7 7404 1 1 13 LYS HA H 6.784 31.731 -1.503 1.00 . A A . 13 LYS HA 1 1
7 7405 1 1 13 LYS HB2 H 9.168 33.050 -2.568 1.00 . A A . 13 LYS HB2 1 1
7 7406 1 1 13 LYS HB3 H 8.278 34.051 -1.429 1.00 . A A . 13 LYS HB3 1 1
7 7407 1 1 13 LYS HD2 H 10.057 31.096 -2.079 1.00 . A A . 13 LYS HD2 1 1
7 7408 1 1 13 LYS HD3 H 11.157 31.965 -1.006 1.00 . A A . 13 LYS HD3 1 1
7 7409 1 1 13 LYS HE2 H 9.994 30.373 0.792 1.00 . A A . 13 LYS HE2 1 1
7 7410 1 1 13 LYS HE3 H 9.789 29.360 -0.636 1.00 . A A . 13 LYS HE3 1 1
7 7411 1 1 13 LYS HG2 H 9.462 32.986 0.131 1.00 . A A . 13 LYS HG2 1 1
7 7412 1 1 13 LYS HG3 H 8.334 31.654 -0.133 1.00 . A A . 13 LYS HG3 1 1
7 7413 1 1 13 LYS HZ1 H 12.242 30.162 0.738 1.00 . A A . 13 LYS HZ1 1 1
7 7414 1 1 13 LYS HZ2 H 12.316 29.968 -0.941 1.00 . A A . 13 LYS HZ2 1 1
7 7415 1 1 13 LYS HZ3 H 11.832 28.677 0.039 1.00 . A A . 13 LYS HZ3 1 1
7 7416 1 1 13 LYS N N 7.366 31.691 -3.482 1.00 . A A . 13 LYS N 1 1
7 7417 1 1 13 LYS NZ N 11.790 29.709 -0.082 1.00 . A A . 13 LYS NZ 1 1
7 7418 1 1 13 LYS O O 6.444 34.653 -2.803 1.00 . A A . 13 LYS O 1 1
7 7419 1 1 14 ASP C C 2.545 33.726 -1.517 1.00 . A A . 14 ASP C 1 1
7 7420 1 1 14 ASP CA C 3.759 34.151 -2.338 1.00 . A A . 14 ASP CA 1 1
7 7421 1 1 14 ASP CB C 3.370 34.293 -3.810 1.00 . A A . 14 ASP CB 1 1
7 7422 1 1 14 ASP CG C 4.076 35.452 -4.486 1.00 . A A . 14 ASP CG 1 1
7 7423 1 1 14 ASP H H 4.643 32.277 -1.903 1.00 . A A . 14 ASP H 1 1
7 7424 1 1 14 ASP HA H 4.107 35.106 -1.974 1.00 . A A . 14 ASP HA 1 1
7 7425 1 1 14 ASP HB2 H 3.629 33.384 -4.334 1.00 . A A . 14 ASP HB2 1 1
7 7426 1 1 14 ASP HB3 H 2.304 34.453 -3.881 1.00 . A A . 14 ASP HB3 1 1
7 7427 1 1 14 ASP N N 4.847 33.192 -2.192 1.00 . A A . 14 ASP N 1 1
7 7428 1 1 14 ASP O O 1.416 34.115 -1.815 1.00 . A A . 14 ASP O 1 1
7 7429 1 1 14 ASP OD1 O 4.032 36.574 -3.940 1.00 . A A . 14 ASP OD1 1 1
7 7430 1 1 14 ASP OD2 O 4.673 35.237 -5.561 1.00 . A A . 14 ASP OD2 1 1
7 7431 1 1 15 GLU C C 0.835 31.435 -0.358 1.00 . A A . 15 GLU C 1 1
7 7432 1 1 15 GLU CA C 1.712 32.444 0.377 1.00 . A A . 15 GLU CA 1 1
7 7433 1 1 15 GLU CB C 0.859 33.617 0.866 1.00 . A A . 15 GLU CB 1 1
7 7434 1 1 15 GLU CD C 2.047 34.096 3.044 1.00 . A A . 15 GLU CD 1 1
7 7435 1 1 15 GLU CG C 0.744 33.695 2.379 1.00 . A A . 15 GLU CG 1 1
7 7436 1 1 15 GLU H H 3.708 32.648 -0.299 1.00 . A A . 15 GLU H 1 1
7 7437 1 1 15 GLU HA H 2.163 31.958 1.229 1.00 . A A . 15 GLU HA 1 1
7 7438 1 1 15 GLU HB2 H 1.297 34.538 0.511 1.00 . A A . 15 GLU HB2 1 1
7 7439 1 1 15 GLU HB3 H -0.134 33.519 0.455 1.00 . A A . 15 GLU HB3 1 1
7 7440 1 1 15 GLU HG2 H -0.011 34.424 2.633 1.00 . A A . 15 GLU HG2 1 1
7 7441 1 1 15 GLU HG3 H 0.448 32.727 2.756 1.00 . A A . 15 GLU HG3 1 1
7 7442 1 1 15 GLU N N 2.787 32.924 -0.485 1.00 . A A . 15 GLU N 1 1
7 7443 1 1 15 GLU O O 0.926 30.231 -0.124 1.00 . A A . 15 GLU O 1 1
7 7444 1 1 15 GLU OE1 O 2.653 35.096 2.605 1.00 . A A . 15 GLU OE1 1 1
7 7445 1 1 15 GLU OE2 O 2.460 33.411 4.002 1.00 . A A . 15 GLU OE2 1 1
7 7446 1 1 16 GLY C C -0.303 30.651 -3.335 1.00 . A A . 16 GLY C 1 1
7 7447 1 1 16 GLY CA C -0.898 31.066 -2.004 1.00 . A A . 16 GLY CA 1 1
7 7448 1 1 16 GLY H H -0.044 32.905 -1.394 1.00 . A A . 16 GLY H 1 1
7 7449 1 1 16 GLY HA2 H -1.099 30.181 -1.419 1.00 . A A . 16 GLY HA2 1 1
7 7450 1 1 16 GLY HA3 H -1.828 31.585 -2.185 1.00 . A A . 16 GLY HA3 1 1
7 7451 1 1 16 GLY N N -0.016 31.936 -1.249 1.00 . A A . 16 GLY N 1 1
7 7452 1 1 16 GLY O O 0.187 29.532 -3.482 1.00 . A A . 16 GLY O 1 1
7 7453 1 1 17 GLY C C -0.250 32.256 -6.672 1.00 . A A . 17 GLY C 1 1
7 7454 1 1 17 GLY CA C 0.194 31.257 -5.622 1.00 . A A . 17 GLY CA 1 1
7 7455 1 1 17 GLY H H -0.749 32.432 -4.134 1.00 . A A . 17 GLY H 1 1
7 7456 1 1 17 GLY HA2 H 1.273 31.265 -5.566 1.00 . A A . 17 GLY HA2 1 1
7 7457 1 1 17 GLY HA3 H -0.133 30.272 -5.919 1.00 . A A . 17 GLY HA3 1 1
7 7458 1 1 17 GLY N N -0.346 31.555 -4.309 1.00 . A A . 17 GLY N 1 1
7 7459 1 1 17 GLY O O -1.249 32.042 -7.359 1.00 . A A . 17 GLY O 1 1
7 7460 1 1 18 ASP C C 0.846 34.107 -9.107 1.00 . A A . 18 ASP C 1 1
7 7461 1 1 18 ASP CA C 0.169 34.388 -7.769 1.00 . A A . 18 ASP CA 1 1
7 7462 1 1 18 ASP CB C 0.596 35.760 -7.245 1.00 . A A . 18 ASP CB 1 1
7 7463 1 1 18 ASP CG C 0.042 36.051 -5.864 1.00 . A A . 18 ASP CG 1 1
7 7464 1 1 18 ASP H H 1.277 33.465 -6.219 1.00 . A A . 18 ASP H 1 1
7 7465 1 1 18 ASP HA H -0.901 34.385 -7.914 1.00 . A A . 18 ASP HA 1 1
7 7466 1 1 18 ASP HB2 H 1.674 35.800 -7.196 1.00 . A A . 18 ASP HB2 1 1
7 7467 1 1 18 ASP HB3 H 0.242 36.523 -7.923 1.00 . A A . 18 ASP HB3 1 1
7 7468 1 1 18 ASP N N 0.492 33.351 -6.796 1.00 . A A . 18 ASP N 1 1
7 7469 1 1 18 ASP O O 1.422 35.004 -9.723 1.00 . A A . 18 ASP O 1 1
7 7470 1 1 18 ASP OD1 O 0.757 36.683 -5.059 1.00 . A A . 18 ASP OD1 1 1
7 7471 1 1 18 ASP OD2 O -1.107 35.646 -5.589 1.00 . A A . 18 ASP OD2 1 1
7 7472 1 1 19 SER C C 0.514 31.434 -11.537 1.00 . A A . 19 SER C 1 1
7 7473 1 1 19 SER CA C 1.385 32.456 -10.812 1.00 . A A . 19 SER CA 1 1
7 7474 1 1 19 SER CB C 2.778 31.874 -10.567 1.00 . A A . 19 SER CB 1 1
7 7475 1 1 19 SER H H 0.302 32.186 -9.013 1.00 . A A . 19 SER H 1 1
7 7476 1 1 19 SER HA H 1.476 33.337 -11.430 1.00 . A A . 19 SER HA 1 1
7 7477 1 1 19 SER HB2 H 2.772 30.820 -10.804 1.00 . A A . 19 SER HB2 1 1
7 7478 1 1 19 SER HB3 H 3.493 32.380 -11.199 1.00 . A A . 19 SER HB3 1 1
7 7479 1 1 19 SER HG H 3.222 31.175 -8.792 1.00 . A A . 19 SER HG 1 1
7 7480 1 1 19 SER N N 0.774 32.856 -9.550 1.00 . A A . 19 SER N 1 1
7 7481 1 1 19 SER O O -0.171 30.627 -10.907 1.00 . A A . 19 SER O 1 1
7 7482 1 1 19 SER OG O 3.168 32.035 -9.215 1.00 . A A . 19 SER OG 1 1
7 7483 1 1 20 CYS C C 0.114 29.104 -13.353 1.00 . A A . 20 CYS C 1 1
7 7484 1 1 20 CYS CA C -0.239 30.553 -13.677 1.00 . A A . 20 CYS CA 1 1
7 7485 1 1 20 CYS CB C -0.005 30.825 -15.164 1.00 . A A . 20 CYS CB 1 1
7 7486 1 1 20 CYS H H 1.113 32.140 -13.310 1.00 . A A . 20 CYS H 1 1
7 7487 1 1 20 CYS HA H -1.282 30.716 -13.450 1.00 . A A . 20 CYS HA 1 1
7 7488 1 1 20 CYS HB2 H -0.143 31.880 -15.355 1.00 . A A . 20 CYS HB2 1 1
7 7489 1 1 20 CYS HB3 H 1.007 30.549 -15.418 1.00 . A A . 20 CYS HB3 1 1
7 7490 1 1 20 CYS N N 0.546 31.474 -12.865 1.00 . A A . 20 CYS N 1 1
7 7491 1 1 20 CYS O O 1.217 28.812 -12.892 1.00 . A A . 20 CYS O 1 1
7 7492 1 1 20 CYS SG S -1.125 29.912 -16.273 1.00 . A A . 20 CYS SG 1 1
7 7493 1 1 21 SER C C -0.178 26.051 -14.589 1.00 . A A . 21 SER C 1 1
7 7494 1 1 21 SER CA C -0.622 26.784 -13.327 1.00 . A A . 21 SER CA 1 1
7 7495 1 1 21 SER CB C -1.904 26.152 -12.781 1.00 . A A . 21 SER CB 1 1
7 7496 1 1 21 SER H H -1.690 28.497 -13.964 1.00 . A A . 21 SER H 1 1
7 7497 1 1 21 SER HA H 0.156 26.699 -12.583 1.00 . A A . 21 SER HA 1 1
7 7498 1 1 21 SER HB2 H -2.632 26.927 -12.592 1.00 . A A . 21 SER HB2 1 1
7 7499 1 1 21 SER HB3 H -2.298 25.458 -13.509 1.00 . A A . 21 SER HB3 1 1
7 7500 1 1 21 SER HG H -1.697 24.510 -11.734 1.00 . A A . 21 SER HG 1 1
7 7501 1 1 21 SER N N -0.831 28.202 -13.596 1.00 . A A . 21 SER N 1 1
7 7502 1 1 21 SER O O 0.559 25.068 -14.523 1.00 . A A . 21 SER O 1 1
7 7503 1 1 21 SER OG O -1.655 25.455 -11.573 1.00 . A A . 21 SER OG 1 1
7 7504 1 1 22 GLY C C 0.873 26.631 -17.692 1.00 . A A . 22 GLY C 1 1
7 7505 1 1 22 GLY CA C -0.272 25.918 -17.002 1.00 . A A . 22 GLY CA 1 1
7 7506 1 1 22 GLY H H -1.217 27.325 -15.732 1.00 . A A . 22 GLY H 1 1
7 7507 1 1 22 GLY HA2 H 0.014 24.893 -16.818 1.00 . A A . 22 GLY HA2 1 1
7 7508 1 1 22 GLY HA3 H -1.133 25.930 -17.654 1.00 . A A . 22 GLY HA3 1 1
7 7509 1 1 22 GLY N N -0.632 26.538 -15.740 1.00 . A A . 22 GLY N 1 1
7 7510 1 1 22 GLY O O 1.369 26.174 -18.722 1.00 . A A . 22 GLY O 1 1
7 7511 1 1 23 CYS C C 3.430 28.868 -16.630 1.00 . A A . 23 CYS C 1 1
7 7512 1 1 23 CYS CA C 2.388 28.537 -17.694 1.00 . A A . 23 CYS CA 1 1
7 7513 1 1 23 CYS CB C 1.851 29.827 -18.317 1.00 . A A . 23 CYS CB 1 1
7 7514 1 1 23 CYS H H 0.860 28.071 -16.304 1.00 . A A . 23 CYS H 1 1
7 7515 1 1 23 CYS HA H 2.854 27.942 -18.464 1.00 . A A . 23 CYS HA 1 1
7 7516 1 1 23 CYS HB2 H 1.265 30.357 -17.580 1.00 . A A . 23 CYS HB2 1 1
7 7517 1 1 23 CYS HB3 H 2.684 30.445 -18.619 1.00 . A A . 23 CYS HB3 1 1
7 7518 1 1 23 CYS N N 1.295 27.757 -17.126 1.00 . A A . 23 CYS N 1 1
7 7519 1 1 23 CYS O O 4.598 29.102 -16.941 1.00 . A A . 23 CYS O 1 1
7 7520 1 1 23 CYS SG S 0.795 29.564 -19.778 1.00 . A A . 23 CYS SG 1 1
7 7521 1 1 24 SER C C 4.339 30.649 -14.308 1.00 . A A . 24 SER C 1 1
7 7522 1 1 24 SER CA C 3.894 29.191 -14.262 1.00 . A A . 24 SER CA 1 1
7 7523 1 1 24 SER CB C 5.117 28.272 -14.296 1.00 . A A . 24 SER CB 1 1
7 7524 1 1 24 SER H H 2.057 28.690 -15.187 1.00 . A A . 24 SER H 1 1
7 7525 1 1 24 SER HA H 3.353 29.021 -13.343 1.00 . A A . 24 SER HA 1 1
7 7526 1 1 24 SER HB2 H 5.917 28.762 -14.829 1.00 . A A . 24 SER HB2 1 1
7 7527 1 1 24 SER HB3 H 5.433 28.061 -13.285 1.00 . A A . 24 SER HB3 1 1
7 7528 1 1 24 SER HG H 4.039 26.655 -14.546 1.00 . A A . 24 SER HG 1 1
7 7529 1 1 24 SER N N 3.000 28.885 -15.372 1.00 . A A . 24 SER N 1 1
7 7530 1 1 24 SER O O 5.273 31.048 -13.612 1.00 . A A . 24 SER O 1 1
7 7531 1 1 24 SER OG O 4.817 27.049 -14.946 1.00 . A A . 24 SER OG 1 1
7 7532 1 1 25 VAL C C 3.462 33.658 -14.085 1.00 . A A . 25 VAL C 1 1
7 7533 1 1 25 VAL CA C 3.986 32.857 -15.272 1.00 . A A . 25 VAL CA 1 1
7 7534 1 1 25 VAL CB C 3.401 33.442 -16.571 1.00 . A A . 25 VAL CB 1 1
7 7535 1 1 25 VAL CG1 C 1.925 33.096 -16.696 1.00 . A A . 25 VAL CG1 1 1
7 7536 1 1 25 VAL CG2 C 3.610 34.948 -16.618 1.00 . A A . 25 VAL CG2 1 1
7 7537 1 1 25 VAL H H 2.928 31.066 -15.663 1.00 . A A . 25 VAL H 1 1
7 7538 1 1 25 VAL HA H 5.061 32.951 -15.311 1.00 . A A . 25 VAL HA 1 1
7 7539 1 1 25 VAL HB H 3.923 33.001 -17.408 1.00 . A A . 25 VAL HB 1 1
7 7540 1 1 25 VAL HG11 H 1.805 32.272 -17.384 1.00 . A A . 25 VAL HG11 1 1
7 7541 1 1 25 VAL HG12 H 1.537 32.817 -15.727 1.00 . A A . 25 VAL HG12 1 1
7 7542 1 1 25 VAL HG13 H 1.384 33.955 -17.067 1.00 . A A . 25 VAL HG13 1 1
7 7543 1 1 25 VAL HG21 H 2.666 35.447 -16.454 1.00 . A A . 25 VAL HG21 1 1
7 7544 1 1 25 VAL HG22 H 4.309 35.239 -15.847 1.00 . A A . 25 VAL HG22 1 1
7 7545 1 1 25 VAL HG23 H 4.003 35.228 -17.584 1.00 . A A . 25 VAL HG23 1 1
7 7546 1 1 25 VAL N N 3.662 31.442 -15.134 1.00 . A A . 25 VAL N 1 1
7 7547 1 1 25 VAL O O 2.277 33.596 -13.756 1.00 . A A . 25 VAL O 1 1
7 7548 1 1 26 ARG C C 3.071 36.376 -12.716 1.00 . A A . 26 ARG C 1 1
7 7549 1 1 26 ARG CA C 3.980 35.225 -12.297 1.00 . A A . 26 ARG CA 1 1
7 7550 1 1 26 ARG CB C 5.230 35.773 -11.607 1.00 . A A . 26 ARG CB 1 1
7 7551 1 1 26 ARG CD C 5.875 33.475 -10.820 1.00 . A A . 26 ARG CD 1 1
7 7552 1 1 26 ARG CG C 6.354 34.756 -11.484 1.00 . A A . 26 ARG CG 1 1
7 7553 1 1 26 ARG CZ C 6.815 31.794 -9.292 1.00 . A A . 26 ARG CZ 1 1
7 7554 1 1 26 ARG H H 5.282 34.419 -13.758 1.00 . A A . 26 ARG H 1 1
7 7555 1 1 26 ARG HA H 3.445 34.594 -11.603 1.00 . A A . 26 ARG HA 1 1
7 7556 1 1 26 ARG HB2 H 5.599 36.617 -12.172 1.00 . A A . 26 ARG HB2 1 1
7 7557 1 1 26 ARG HB3 H 4.964 36.104 -10.615 1.00 . A A . 26 ARG HB3 1 1
7 7558 1 1 26 ARG HD2 H 4.897 33.648 -10.396 1.00 . A A . 26 ARG HD2 1 1
7 7559 1 1 26 ARG HD3 H 5.810 32.700 -11.569 1.00 . A A . 26 ARG HD3 1 1
7 7560 1 1 26 ARG HE H 7.388 33.703 -9.379 1.00 . A A . 26 ARG HE 1 1
7 7561 1 1 26 ARG HG2 H 6.723 34.520 -12.471 1.00 . A A . 26 ARG HG2 1 1
7 7562 1 1 26 ARG HG3 H 7.149 35.183 -10.892 1.00 . A A . 26 ARG HG3 1 1
7 7563 1 1 26 ARG HH11 H 5.361 31.111 -10.517 1.00 . A A . 26 ARG HH11 1 1
7 7564 1 1 26 ARG HH12 H 6.033 29.936 -9.435 1.00 . A A . 26 ARG HH12 1 1
7 7565 1 1 26 ARG HH21 H 8.281 32.165 -7.950 1.00 . A A . 26 ARG HH21 1 1
7 7566 1 1 26 ARG HH22 H 7.693 30.537 -7.975 1.00 . A A . 26 ARG HH22 1 1
7 7567 1 1 26 ARG N N 4.352 34.411 -13.447 1.00 . A A . 26 ARG N 1 1
7 7568 1 1 26 ARG NE N 6.779 33.037 -9.760 1.00 . A A . 26 ARG NE 1 1
7 7569 1 1 26 ARG NH1 N 6.003 30.871 -9.788 1.00 . A A . 26 ARG NH1 1 1
7 7570 1 1 26 ARG NH2 N 7.666 31.472 -8.326 1.00 . A A . 26 ARG NH2 1 1
7 7571 1 1 26 ARG O O 3.499 37.296 -13.414 1.00 . A A . 26 ARG O 1 1
7 7572 1 1 27 PHE C C 1.364 38.734 -12.218 1.00 . A A . 27 PHE C 1 1
7 7573 1 1 27 PHE CA C 0.845 37.356 -12.618 1.00 . A A . 27 PHE CA 1 1
7 7574 1 1 27 PHE CB C -0.489 37.079 -11.922 1.00 . A A . 27 PHE CB 1 1
7 7575 1 1 27 PHE CD1 C -1.340 34.836 -11.186 1.00 . A A . 27 PHE CD1 1 1
7 7576 1 1 27 PHE CD2 C -1.275 35.313 -13.521 1.00 . A A . 27 PHE CD2 1 1
7 7577 1 1 27 PHE CE1 C -1.854 33.580 -11.453 1.00 . A A . 27 PHE CE1 1 1
7 7578 1 1 27 PHE CE2 C -1.789 34.059 -13.794 1.00 . A A . 27 PHE CE2 1 1
7 7579 1 1 27 PHE CG C -1.046 35.715 -12.215 1.00 . A A . 27 PHE CG 1 1
7 7580 1 1 27 PHE CZ C -2.077 33.191 -12.759 1.00 . A A . 27 PHE CZ 1 1
7 7581 1 1 27 PHE H H 1.534 35.560 -11.733 1.00 . A A . 27 PHE H 1 1
7 7582 1 1 27 PHE HA H 0.694 37.338 -13.686 1.00 . A A . 27 PHE HA 1 1
7 7583 1 1 27 PHE HB2 H -0.352 37.157 -10.854 1.00 . A A . 27 PHE HB2 1 1
7 7584 1 1 27 PHE HB3 H -1.213 37.811 -12.243 1.00 . A A . 27 PHE HB3 1 1
7 7585 1 1 27 PHE HD1 H -1.165 35.140 -10.163 1.00 . A A . 27 PHE HD1 1 1
7 7586 1 1 27 PHE HD2 H -1.049 35.989 -14.332 1.00 . A A . 27 PHE HD2 1 1
7 7587 1 1 27 PHE HE1 H -2.078 32.905 -10.640 1.00 . A A . 27 PHE HE1 1 1
7 7588 1 1 27 PHE HE2 H -1.963 33.757 -14.816 1.00 . A A . 27 PHE HE2 1 1
7 7589 1 1 27 PHE HZ H -2.479 32.211 -12.969 1.00 . A A . 27 PHE HZ 1 1
7 7590 1 1 27 PHE N N 1.815 36.319 -12.286 1.00 . A A . 27 PHE N 1 1
7 7591 1 1 27 PHE O O 1.918 38.910 -11.133 1.00 . A A . 27 PHE O 1 1
7 7592 1 1 28 SER C C 0.708 42.086 -13.510 1.00 . A A . 28 SER C 1 1
7 7593 1 1 28 SER CA C 1.633 41.071 -12.845 1.00 . A A . 28 SER CA 1 1
7 7594 1 1 28 SER CB C 3.064 41.259 -13.351 1.00 . A A . 28 SER CB 1 1
7 7595 1 1 28 SER H H 0.732 39.506 -13.951 1.00 . A A . 28 SER H 1 1
7 7596 1 1 28 SER HA H 1.614 41.229 -11.777 1.00 . A A . 28 SER HA 1 1
7 7597 1 1 28 SER HB2 H 3.408 42.249 -13.090 1.00 . A A . 28 SER HB2 1 1
7 7598 1 1 28 SER HB3 H 3.706 40.522 -12.891 1.00 . A A . 28 SER HB3 1 1
7 7599 1 1 28 SER HG H 4.004 41.362 -15.067 1.00 . A A . 28 SER HG 1 1
7 7600 1 1 28 SER N N 1.180 39.709 -13.103 1.00 . A A . 28 SER N 1 1
7 7601 1 1 28 SER O O -0.370 41.738 -13.993 1.00 . A A . 28 SER O 1 1
7 7602 1 1 28 SER OG O 3.131 41.109 -14.759 1.00 . A A . 28 SER OG 1 1
7 7603 1 1 29 LEU C C 0.118 44.143 -15.619 1.00 . A A . 29 LEU C 1 1
7 7604 1 1 29 LEU CA C 0.349 44.411 -14.135 1.00 . A A . 29 LEU CA 1 1
7 7605 1 1 29 LEU CB C 1.052 45.757 -13.951 1.00 . A A . 29 LEU CB 1 1
7 7606 1 1 29 LEU CD1 C 3.202 45.719 -12.663 1.00 . A A . 29 LEU CD1 1 1
7 7607 1 1 29 LEU CD2 C 1.446 47.411 -12.110 1.00 . A A . 29 LEU CD2 1 1
7 7608 1 1 29 LEU CG C 1.707 45.992 -12.590 1.00 . A A . 29 LEU CG 1 1
7 7609 1 1 29 LEU H H 2.005 43.559 -13.129 1.00 . A A . 29 LEU H 1 1
7 7610 1 1 29 LEU HA H -0.607 44.441 -13.634 1.00 . A A . 29 LEU HA 1 1
7 7611 1 1 29 LEU HB2 H 1.819 45.835 -14.706 1.00 . A A . 29 LEU HB2 1 1
7 7612 1 1 29 LEU HB3 H 0.318 46.536 -14.105 1.00 . A A . 29 LEU HB3 1 1
7 7613 1 1 29 LEU HD11 H 3.720 46.364 -11.970 1.00 . A A . 29 LEU HD11 1 1
7 7614 1 1 29 LEU HD12 H 3.554 45.911 -13.666 1.00 . A A . 29 LEU HD12 1 1
7 7615 1 1 29 LEU HD13 H 3.392 44.687 -12.407 1.00 . A A . 29 LEU HD13 1 1
7 7616 1 1 29 LEU HD21 H 0.386 47.614 -12.148 1.00 . A A . 29 LEU HD21 1 1
7 7617 1 1 29 LEU HD22 H 1.969 48.109 -12.747 1.00 . A A . 29 LEU HD22 1 1
7 7618 1 1 29 LEU HD23 H 1.797 47.518 -11.094 1.00 . A A . 29 LEU HD23 1 1
7 7619 1 1 29 LEU HG H 1.279 45.309 -11.869 1.00 . A A . 29 LEU HG 1 1
7 7620 1 1 29 LEU N N 1.138 43.343 -13.530 1.00 . A A . 29 LEU N 1 1
7 7621 1 1 29 LEU O O -0.783 44.717 -16.232 1.00 . A A . 29 LEU O 1 1
7 7622 1 1 30 THR C C 0.144 41.568 -17.785 1.00 . A A . 30 THR C 1 1
7 7623 1 1 30 THR CA C 0.822 42.921 -17.603 1.00 . A A . 30 THR CA 1 1
7 7624 1 1 30 THR CB C 2.202 42.888 -18.287 1.00 . A A . 30 THR CB 1 1
7 7625 1 1 30 THR CG2 C 2.842 44.268 -18.283 1.00 . A A . 30 THR CG2 1 1
7 7626 1 1 30 THR H H 1.636 42.842 -15.650 1.00 . A A . 30 THR H 1 1
7 7627 1 1 30 THR HA H 0.223 43.681 -18.084 1.00 . A A . 30 THR HA 1 1
7 7628 1 1 30 THR HB H 2.071 42.571 -19.312 1.00 . A A . 30 THR HB 1 1
7 7629 1 1 30 THR HG1 H 3.153 41.165 -18.153 1.00 . A A . 30 THR HG1 1 1
7 7630 1 1 30 THR HG21 H 2.173 44.976 -18.748 1.00 . A A . 30 THR HG21 1 1
7 7631 1 1 30 THR HG22 H 3.771 44.235 -18.832 1.00 . A A . 30 THR HG22 1 1
7 7632 1 1 30 THR HG23 H 3.035 44.571 -17.265 1.00 . A A . 30 THR HG23 1 1
7 7633 1 1 30 THR N N 0.937 43.266 -16.192 1.00 . A A . 30 THR N 1 1
7 7634 1 1 30 THR O O -0.409 41.279 -18.845 1.00 . A A . 30 THR O 1 1
7 7635 1 1 30 THR OG1 O 3.059 41.957 -17.617 1.00 . A A . 30 THR OG1 1 1
7 7636 1 1 31 GLU C C -1.481 39.271 -15.703 1.00 . A A . 31 GLU C 1 1
7 7637 1 1 31 GLU CA C -0.419 39.419 -16.790 1.00 . A A . 31 GLU CA 1 1
7 7638 1 1 31 GLU CB C 0.648 38.335 -16.626 1.00 . A A . 31 GLU CB 1 1
7 7639 1 1 31 GLU CD C -0.237 36.521 -18.145 1.00 . A A . 31 GLU CD 1 1
7 7640 1 1 31 GLU CG C 0.099 36.922 -16.721 1.00 . A A . 31 GLU CG 1 1
7 7641 1 1 31 GLU H H 0.647 41.031 -15.925 1.00 . A A . 31 GLU H 1 1
7 7642 1 1 31 GLU HA H -0.890 39.305 -17.754 1.00 . A A . 31 GLU HA 1 1
7 7643 1 1 31 GLU HB2 H 1.394 38.463 -17.397 1.00 . A A . 31 GLU HB2 1 1
7 7644 1 1 31 GLU HB3 H 1.117 38.452 -15.661 1.00 . A A . 31 GLU HB3 1 1
7 7645 1 1 31 GLU HG2 H 0.838 36.235 -16.336 1.00 . A A . 31 GLU HG2 1 1
7 7646 1 1 31 GLU HG3 H -0.798 36.857 -16.123 1.00 . A A . 31 GLU HG3 1 1
7 7647 1 1 31 GLU N N 0.191 40.743 -16.743 1.00 . A A . 31 GLU N 1 1
7 7648 1 1 31 GLU O O -1.164 39.213 -14.515 1.00 . A A . 31 GLU O 1 1
7 7649 1 1 31 GLU OE1 O -1.326 36.900 -18.626 1.00 . A A . 31 GLU OE1 1 1
7 7650 1 1 31 GLU OE2 O 0.587 35.828 -18.777 1.00 . A A . 31 GLU OE2 1 1
7 7651 1 1 32 ARG C C -3.912 37.656 -14.621 1.00 . A A . 32 ARG C 1 1
7 7652 1 1 32 ARG CA C -3.850 39.073 -15.184 1.00 . A A . 32 ARG CA 1 1
7 7653 1 1 32 ARG CB C -5.172 39.419 -15.871 1.00 . A A . 32 ARG CB 1 1
7 7654 1 1 32 ARG CD C -6.900 41.166 -15.344 1.00 . A A . 32 ARG CD 1 1
7 7655 1 1 32 ARG CG C -5.494 40.904 -15.860 1.00 . A A . 32 ARG CG 1 1
7 7656 1 1 32 ARG CZ C -8.747 42.737 -15.750 1.00 . A A . 32 ARG CZ 1 1
7 7657 1 1 32 ARG H H -2.930 39.264 -17.080 1.00 . A A . 32 ARG H 1 1
7 7658 1 1 32 ARG HA H -3.686 39.763 -14.370 1.00 . A A . 32 ARG HA 1 1
7 7659 1 1 32 ARG HB2 H -5.127 39.090 -16.899 1.00 . A A . 32 ARG HB2 1 1
7 7660 1 1 32 ARG HB3 H -5.972 38.896 -15.369 1.00 . A A . 32 ARG HB3 1 1
7 7661 1 1 32 ARG HD2 H -7.476 40.257 -15.431 1.00 . A A . 32 ARG HD2 1 1
7 7662 1 1 32 ARG HD3 H -6.840 41.455 -14.305 1.00 . A A . 32 ARG HD3 1 1
7 7663 1 1 32 ARG HE H -7.120 42.570 -16.892 1.00 . A A . 32 ARG HE 1 1
7 7664 1 1 32 ARG HG2 H -4.788 41.411 -15.219 1.00 . A A . 32 ARG HG2 1 1
7 7665 1 1 32 ARG HG3 H -5.411 41.288 -16.865 1.00 . A A . 32 ARG HG3 1 1
7 7666 1 1 32 ARG HH11 H -8.970 41.566 -14.120 1.00 . A A . 32 ARG HH11 1 1
7 7667 1 1 32 ARG HH12 H -10.265 42.679 -14.417 1.00 . A A . 32 ARG HH12 1 1
7 7668 1 1 32 ARG HH21 H -8.818 44.039 -17.295 1.00 . A A . 32 ARG HH21 1 1
7 7669 1 1 32 ARG HH22 H -10.177 44.084 -16.225 1.00 . A A . 32 ARG HH22 1 1
7 7670 1 1 32 ARG N N -2.741 39.212 -16.120 1.00 . A A . 32 ARG N 1 1
7 7671 1 1 32 ARG NE N -7.570 42.225 -16.094 1.00 . A A . 32 ARG NE 1 1
7 7672 1 1 32 ARG NH1 N -9.380 42.290 -14.675 1.00 . A A . 32 ARG NH1 1 1
7 7673 1 1 32 ARG NH2 N -9.292 43.699 -16.484 1.00 . A A . 32 ARG NH2 1 1
7 7674 1 1 32 ARG O O -3.243 36.750 -15.120 1.00 . A A . 32 ARG O 1 1
7 7675 1 1 33 ARG C C -6.331 35.741 -12.917 1.00 . A A . 33 ARG C 1 1
7 7676 1 1 33 ARG CA C -4.866 36.166 -12.950 1.00 . A A . 33 ARG CA 1 1
7 7677 1 1 33 ARG CB C -4.300 36.195 -11.529 1.00 . A A . 33 ARG CB 1 1
7 7678 1 1 33 ARG CD C -4.942 36.558 -9.126 1.00 . A A . 33 ARG CD 1 1
7 7679 1 1 33 ARG CG C -5.128 37.026 -10.561 1.00 . A A . 33 ARG CG 1 1
7 7680 1 1 33 ARG CZ C -6.601 37.817 -7.820 1.00 . A A . 33 ARG CZ 1 1
7 7681 1 1 33 ARG H H -5.225 38.233 -13.229 1.00 . A A . 33 ARG H 1 1
7 7682 1 1 33 ARG HA H -4.309 35.450 -13.535 1.00 . A A . 33 ARG HA 1 1
7 7683 1 1 33 ARG HB2 H -4.253 35.184 -11.152 1.00 . A A . 33 ARG HB2 1 1
7 7684 1 1 33 ARG HB3 H -3.303 36.606 -11.561 1.00 . A A . 33 ARG HB3 1 1
7 7685 1 1 33 ARG HD2 H -5.543 35.675 -8.969 1.00 . A A . 33 ARG HD2 1 1
7 7686 1 1 33 ARG HD3 H -3.901 36.317 -8.973 1.00 . A A . 33 ARG HD3 1 1
7 7687 1 1 33 ARG HE H -4.630 38.116 -7.750 1.00 . A A . 33 ARG HE 1 1
7 7688 1 1 33 ARG HG2 H -4.820 38.059 -10.634 1.00 . A A . 33 ARG HG2 1 1
7 7689 1 1 33 ARG HG3 H -6.170 36.939 -10.827 1.00 . A A . 33 ARG HG3 1 1
7 7690 1 1 33 ARG HH11 H -7.372 36.393 -9.027 1.00 . A A . 33 ARG HH11 1 1
7 7691 1 1 33 ARG HH12 H -8.531 37.287 -8.101 1.00 . A A . 33 ARG HH12 1 1
7 7692 1 1 33 ARG HH21 H -6.146 39.300 -6.525 1.00 . A A . 33 ARG HH21 1 1
7 7693 1 1 33 ARG HH22 H -7.833 38.941 -6.678 1.00 . A A . 33 ARG HH22 1 1
7 7694 1 1 33 ARG N N -4.718 37.472 -13.581 1.00 . A A . 33 ARG N 1 1
7 7695 1 1 33 ARG NE N -5.339 37.580 -8.162 1.00 . A A . 33 ARG NE 1 1
7 7696 1 1 33 ARG NH1 N -7.582 37.108 -8.361 1.00 . A A . 33 ARG NH1 1 1
7 7697 1 1 33 ARG NH2 N -6.883 38.764 -6.935 1.00 . A A . 33 ARG NH2 1 1
7 7698 1 1 33 ARG O O -7.231 36.580 -12.875 1.00 . A A . 33 ARG O 1 1
7 7699 1 1 34 HIS C C -7.957 32.554 -12.184 1.00 . A A . 34 HIS C 1 1
7 7700 1 1 34 HIS CA C -7.919 33.895 -12.910 1.00 . A A . 34 HIS CA 1 1
7 7701 1 1 34 HIS CB C -8.455 33.733 -14.333 1.00 . A A . 34 HIS CB 1 1
7 7702 1 1 34 HIS CD2 C -9.355 35.889 -15.460 1.00 . A A . 34 HIS CD2 1 1
7 7703 1 1 34 HIS CE1 C -7.486 36.574 -16.379 1.00 . A A . 34 HIS CE1 1 1
7 7704 1 1 34 HIS CG C -8.393 34.992 -15.143 1.00 . A A . 34 HIS CG 1 1
7 7705 1 1 34 HIS H H -5.804 33.813 -12.972 1.00 . A A . 34 HIS H 1 1
7 7706 1 1 34 HIS HA H -8.542 34.597 -12.377 1.00 . A A . 34 HIS HA 1 1
7 7707 1 1 34 HIS HB2 H -7.875 32.980 -14.845 1.00 . A A . 34 HIS HB2 1 1
7 7708 1 1 34 HIS HB3 H -9.487 33.418 -14.288 1.00 . A A . 34 HIS HB3 1 1
7 7709 1 1 34 HIS HD1 H -6.357 35.014 -15.688 1.00 . A A . 34 HIS HD1 1 1
7 7710 1 1 34 HIS HD2 H -10.394 35.848 -15.163 1.00 . A A . 34 HIS HD2 1 1
7 7711 1 1 34 HIS HE1 H -6.769 37.159 -16.935 1.00 . A A . 34 HIS HE1 1 1
7 7712 1 1 34 HIS N N -6.563 34.432 -12.938 1.00 . A A . 34 HIS N 1 1
7 7713 1 1 34 HIS ND1 N -7.234 35.449 -15.735 1.00 . A A . 34 HIS ND1 1 1
7 7714 1 1 34 HIS NE2 N -8.766 36.863 -16.228 1.00 . A A . 34 HIS NE2 1 1
7 7715 1 1 34 HIS O O -7.254 31.614 -12.556 1.00 . A A . 34 HIS O 1 1
7 7716 1 1 35 HIS C C -10.103 30.421 -10.846 1.00 . A A . 35 HIS C 1 1
7 7717 1 1 35 HIS CA C -8.912 31.247 -10.366 1.00 . A A . 35 HIS CA 1 1
7 7718 1 1 35 HIS CB C -9.071 31.575 -8.881 1.00 . A A . 35 HIS CB 1 1
7 7719 1 1 35 HIS CD2 C -8.248 29.452 -7.639 1.00 . A A . 35 HIS CD2 1 1
7 7720 1 1 35 HIS CE1 C -10.144 28.875 -6.701 1.00 . A A . 35 HIS CE1 1 1
7 7721 1 1 35 HIS CG C -9.179 30.363 -8.008 1.00 . A A . 35 HIS CG 1 1
7 7722 1 1 35 HIS H H -9.317 33.256 -10.896 1.00 . A A . 35 HIS H 1 1
7 7723 1 1 35 HIS HA H -8.011 30.669 -10.504 1.00 . A A . 35 HIS HA 1 1
7 7724 1 1 35 HIS HB2 H -8.214 32.145 -8.552 1.00 . A A . 35 HIS HB2 1 1
7 7725 1 1 35 HIS HB3 H -9.965 32.165 -8.742 1.00 . A A . 35 HIS HB3 1 1
7 7726 1 1 35 HIS HD1 H -11.217 30.433 -7.479 1.00 . A A . 35 HIS HD1 1 1
7 7727 1 1 35 HIS HD2 H -7.207 29.444 -7.928 1.00 . A A . 35 HIS HD2 1 1
7 7728 1 1 35 HIS HE1 H -10.884 28.343 -6.121 1.00 . A A . 35 HIS HE1 1 1
7 7729 1 1 35 HIS N N -8.783 32.473 -11.145 1.00 . A A . 35 HIS N 1 1
7 7730 1 1 35 HIS ND1 N -10.356 29.972 -7.404 1.00 . A A . 35 HIS ND1 1 1
7 7731 1 1 35 HIS NE2 N -8.873 28.538 -6.826 1.00 . A A . 35 HIS NE2 1 1
7 7732 1 1 35 HIS O O -11.256 30.807 -10.655 1.00 . A A . 35 HIS O 1 1
7 7733 1 1 36 CYS C C -11.706 27.849 -10.839 1.00 . A A . 36 CYS C 1 1
7 7734 1 1 36 CYS CA C -10.860 28.405 -11.980 1.00 . A A . 36 CYS CA 1 1
7 7735 1 1 36 CYS CB C -10.243 27.256 -12.780 1.00 . A A . 36 CYS CB 1 1
7 7736 1 1 36 CYS H H -8.875 29.031 -11.593 1.00 . A A . 36 CYS H 1 1
7 7737 1 1 36 CYS HA H -11.494 28.986 -12.632 1.00 . A A . 36 CYS HA 1 1
7 7738 1 1 36 CYS HB2 H -9.527 27.659 -13.481 1.00 . A A . 36 CYS HB2 1 1
7 7739 1 1 36 CYS HB3 H -9.737 26.586 -12.101 1.00 . A A . 36 CYS HB3 1 1
7 7740 1 1 36 CYS N N -9.814 29.285 -11.471 1.00 . A A . 36 CYS N 1 1
7 7741 1 1 36 CYS O O -11.183 27.248 -9.900 1.00 . A A . 36 CYS O 1 1
7 7742 1 1 36 CYS SG S -11.453 26.277 -13.727 1.00 . A A . 36 CYS SG 1 1
7 7743 1 1 37 ARG C C -14.293 26.109 -10.136 1.00 . A A . 37 ARG C 1 1
7 7744 1 1 37 ARG CA C -13.936 27.574 -9.902 1.00 . A A . 37 ARG CA 1 1
7 7745 1 1 37 ARG CB C -15.207 28.424 -9.889 1.00 . A A . 37 ARG CB 1 1
7 7746 1 1 37 ARG CD C -13.993 30.549 -9.314 1.00 . A A . 37 ARG CD 1 1
7 7747 1 1 37 ARG CG C -14.971 29.878 -10.265 1.00 . A A . 37 ARG CG 1 1
7 7748 1 1 37 ARG CZ C -14.102 32.225 -7.519 1.00 . A A . 37 ARG CZ 1 1
7 7749 1 1 37 ARG H H -13.374 28.539 -11.700 1.00 . A A . 37 ARG H 1 1
7 7750 1 1 37 ARG HA H -13.443 27.664 -8.946 1.00 . A A . 37 ARG HA 1 1
7 7751 1 1 37 ARG HB2 H -15.915 28.004 -10.588 1.00 . A A . 37 ARG HB2 1 1
7 7752 1 1 37 ARG HB3 H -15.633 28.397 -8.897 1.00 . A A . 37 ARG HB3 1 1
7 7753 1 1 37 ARG HD2 H -13.364 29.790 -8.872 1.00 . A A . 37 ARG HD2 1 1
7 7754 1 1 37 ARG HD3 H -13.383 31.240 -9.875 1.00 . A A . 37 ARG HD3 1 1
7 7755 1 1 37 ARG HE H -15.613 31.045 -8.069 1.00 . A A . 37 ARG HE 1 1
7 7756 1 1 37 ARG HG2 H -14.568 29.920 -11.267 1.00 . A A . 37 ARG HG2 1 1
7 7757 1 1 37 ARG HG3 H -15.913 30.405 -10.232 1.00 . A A . 37 ARG HG3 1 1
7 7758 1 1 37 ARG HH11 H -12.317 32.097 -8.456 1.00 . A A . 37 ARG HH11 1 1
7 7759 1 1 37 ARG HH12 H -12.407 33.276 -7.189 1.00 . A A . 37 ARG HH12 1 1
7 7760 1 1 37 ARG HH21 H -15.744 32.593 -6.399 1.00 . A A . 37 ARG HH21 1 1
7 7761 1 1 37 ARG HH22 H -14.357 33.556 -6.019 1.00 . A A . 37 ARG HH22 1 1
7 7762 1 1 37 ARG N N -13.017 28.053 -10.927 1.00 . A A . 37 ARG N 1 1
7 7763 1 1 37 ARG NE N -14.678 31.276 -8.249 1.00 . A A . 37 ARG NE 1 1
7 7764 1 1 37 ARG NH1 N -12.838 32.560 -7.739 1.00 . A A . 37 ARG NH1 1 1
7 7765 1 1 37 ARG NH2 N -14.791 32.842 -6.567 1.00 . A A . 37 ARG NH2 1 1
7 7766 1 1 37 ARG O O -15.083 25.526 -9.393 1.00 . A A . 37 ARG O 1 1
7 7767 1 1 38 ASN C C -12.939 23.208 -10.842 1.00 . A A . 38 ASN C 1 1
7 7768 1 1 38 ASN CA C -13.965 24.123 -11.505 1.00 . A A . 38 ASN CA 1 1
7 7769 1 1 38 ASN CB C -13.937 23.924 -13.021 1.00 . A A . 38 ASN CB 1 1
7 7770 1 1 38 ASN CG C -14.696 22.685 -13.456 1.00 . A A . 38 ASN CG 1 1
7 7771 1 1 38 ASN H H -13.086 26.036 -11.728 1.00 . A A . 38 ASN H 1 1
7 7772 1 1 38 ASN HA H -14.947 23.870 -11.135 1.00 . A A . 38 ASN HA 1 1
7 7773 1 1 38 ASN HB2 H -14.386 24.783 -13.499 1.00 . A A . 38 ASN HB2 1 1
7 7774 1 1 38 ASN HB3 H -12.913 23.830 -13.348 1.00 . A A . 38 ASN HB3 1 1
7 7775 1 1 38 ASN HD21 H -15.959 22.021 -14.839 1.00 . A A . 38 ASN HD21 1 1
7 7776 1 1 38 ASN HD22 H -15.487 23.676 -14.987 1.00 . A A . 38 ASN HD22 1 1
7 7777 1 1 38 ASN N N -13.707 25.520 -11.173 1.00 . A A . 38 ASN N 1 1
7 7778 1 1 38 ASN ND2 N -15.458 22.806 -14.537 1.00 . A A . 38 ASN ND2 1 1
7 7779 1 1 38 ASN O O -13.277 22.131 -10.351 1.00 . A A . 38 ASN O 1 1
7 7780 1 1 38 ASN OD1 O -14.597 21.631 -12.827 1.00 . A A . 38 ASN OD1 1 1
7 7781 1 1 39 CYS C C -9.997 23.609 -9.044 1.00 . A A . 39 CYS C 1 1
7 7782 1 1 39 CYS CA C -10.608 22.867 -10.230 1.00 . A A . 39 CYS CA 1 1
7 7783 1 1 39 CYS CB C -9.526 22.565 -11.269 1.00 . A A . 39 CYS CB 1 1
7 7784 1 1 39 CYS H H -11.476 24.513 -11.239 1.00 . A A . 39 CYS H 1 1
7 7785 1 1 39 CYS HA H -11.027 21.937 -9.879 1.00 . A A . 39 CYS HA 1 1
7 7786 1 1 39 CYS HB2 H -8.569 22.501 -10.772 1.00 . A A . 39 CYS HB2 1 1
7 7787 1 1 39 CYS HB3 H -9.745 21.618 -11.740 1.00 . A A . 39 CYS HB3 1 1
7 7788 1 1 39 CYS N N -11.684 23.645 -10.832 1.00 . A A . 39 CYS N 1 1
7 7789 1 1 39 CYS O O -9.595 22.998 -8.056 1.00 . A A . 39 CYS O 1 1
7 7790 1 1 39 CYS SG S -9.385 23.820 -12.582 1.00 . A A . 39 CYS SG 1 1
7 7791 1 1 40 GLY C C -7.935 26.144 -8.356 1.00 . A A . 40 GLY C 1 1
7 7792 1 1 40 GLY CA C -9.370 25.737 -8.083 1.00 . A A . 40 GLY CA 1 1
7 7793 1 1 40 GLY H H -10.269 25.367 -9.964 1.00 . A A . 40 GLY H 1 1
7 7794 1 1 40 GLY HA2 H -9.969 26.628 -7.964 1.00 . A A . 40 GLY HA2 1 1
7 7795 1 1 40 GLY HA3 H -9.402 25.169 -7.165 1.00 . A A . 40 GLY HA3 1 1
7 7796 1 1 40 GLY N N -9.932 24.933 -9.152 1.00 . A A . 40 GLY N 1 1
7 7797 1 1 40 GLY O O -7.173 26.415 -7.429 1.00 . A A . 40 GLY O 1 1
7 7798 1 1 41 GLN C C -6.191 27.953 -10.643 1.00 . A A . 41 GLN C 1 1
7 7799 1 1 41 GLN CA C -6.213 26.560 -10.024 1.00 . A A . 41 GLN CA 1 1
7 7800 1 1 41 GLN CB C -5.646 25.540 -11.014 1.00 . A A . 41 GLN CB 1 1
7 7801 1 1 41 GLN CD C -4.614 23.253 -10.719 1.00 . A A . 41 GLN CD 1 1
7 7802 1 1 41 GLN CG C -5.867 24.096 -10.594 1.00 . A A . 41 GLN CG 1 1
7 7803 1 1 41 GLN H H -8.220 25.959 -10.326 1.00 . A A . 41 GLN H 1 1
7 7804 1 1 41 GLN HA H -5.600 26.565 -9.136 1.00 . A A . 41 GLN HA 1 1
7 7805 1 1 41 GLN HB2 H -6.115 25.689 -11.975 1.00 . A A . 41 GLN HB2 1 1
7 7806 1 1 41 GLN HB3 H -4.583 25.705 -11.111 1.00 . A A . 41 GLN HB3 1 1
7 7807 1 1 41 GLN HE21 H -3.797 21.804 -11.808 1.00 . A A . 41 GLN HE21 1 1
7 7808 1 1 41 GLN HE22 H -5.381 22.301 -12.287 1.00 . A A . 41 GLN HE22 1 1
7 7809 1 1 41 GLN HG2 H -6.192 24.080 -9.564 1.00 . A A . 41 GLN HG2 1 1
7 7810 1 1 41 GLN HG3 H -6.636 23.667 -11.219 1.00 . A A . 41 GLN HG3 1 1
7 7811 1 1 41 GLN N N -7.567 26.186 -9.633 1.00 . A A . 41 GLN N 1 1
7 7812 1 1 41 GLN NE2 N -4.595 22.362 -11.703 1.00 . A A . 41 GLN NE2 1 1
7 7813 1 1 41 GLN O O -7.178 28.399 -11.231 1.00 . A A . 41 GLN O 1 1
7 7814 1 1 41 GLN OE1 O -3.672 23.400 -9.939 1.00 . A A . 41 GLN OE1 1 1
7 7815 1 1 42 LEU C C -4.252 29.940 -12.429 1.00 . A A . 42 LEU C 1 1
7 7816 1 1 42 LEU CA C -4.910 29.982 -11.054 1.00 . A A . 42 LEU CA 1 1
7 7817 1 1 42 LEU CB C -4.080 30.849 -10.105 1.00 . A A . 42 LEU CB 1 1
7 7818 1 1 42 LEU CD1 C -4.023 32.345 -8.095 1.00 . A A . 42 LEU CD1 1 1
7 7819 1 1 42 LEU CD2 C -5.292 33.043 -10.134 1.00 . A A . 42 LEU CD2 1 1
7 7820 1 1 42 LEU CG C -4.859 31.867 -9.272 1.00 . A A . 42 LEU CG 1 1
7 7821 1 1 42 LEU H H -4.309 28.230 -10.030 1.00 . A A . 42 LEU H 1 1
7 7822 1 1 42 LEU HA H -5.895 30.412 -11.152 1.00 . A A . 42 LEU HA 1 1
7 7823 1 1 42 LEU HB2 H -3.562 30.191 -9.424 1.00 . A A . 42 LEU HB2 1 1
7 7824 1 1 42 LEU HB3 H -3.357 31.390 -10.700 1.00 . A A . 42 LEU HB3 1 1
7 7825 1 1 42 LEU HD11 H -4.584 33.070 -7.525 1.00 . A A . 42 LEU HD11 1 1
7 7826 1 1 42 LEU HD12 H -3.114 32.800 -8.461 1.00 . A A . 42 LEU HD12 1 1
7 7827 1 1 42 LEU HD13 H -3.775 31.504 -7.464 1.00 . A A . 42 LEU HD13 1 1
7 7828 1 1 42 LEU HD21 H -6.370 33.101 -10.149 1.00 . A A . 42 LEU HD21 1 1
7 7829 1 1 42 LEU HD22 H -4.924 32.905 -11.141 1.00 . A A . 42 LEU HD22 1 1
7 7830 1 1 42 LEU HD23 H -4.888 33.957 -9.725 1.00 . A A . 42 LEU HD23 1 1
7 7831 1 1 42 LEU HG H -5.749 31.395 -8.878 1.00 . A A . 42 LEU HG 1 1
7 7832 1 1 42 LEU N N -5.061 28.638 -10.508 1.00 . A A . 42 LEU N 1 1
7 7833 1 1 42 LEU O O -3.204 29.319 -12.610 1.00 . A A . 42 LEU O 1 1
7 7834 1 1 43 PHE C C -4.302 32.081 -15.279 1.00 . A A . 43 PHE C 1 1
7 7835 1 1 43 PHE CA C -4.347 30.648 -14.756 1.00 . A A . 43 PHE CA 1 1
7 7836 1 1 43 PHE CB C -5.203 29.782 -15.683 1.00 . A A . 43 PHE CB 1 1
7 7837 1 1 43 PHE CD1 C -4.171 27.504 -15.486 1.00 . A A . 43 PHE CD1 1 1
7 7838 1 1 43 PHE CD2 C -6.392 27.815 -14.677 1.00 . A A . 43 PHE CD2 1 1
7 7839 1 1 43 PHE CE1 C -4.216 26.174 -15.110 1.00 . A A . 43 PHE CE1 1 1
7 7840 1 1 43 PHE CE2 C -6.443 26.486 -14.299 1.00 . A A . 43 PHE CE2 1 1
7 7841 1 1 43 PHE CG C -5.257 28.338 -15.274 1.00 . A A . 43 PHE CG 1 1
7 7842 1 1 43 PHE CZ C -5.355 25.665 -14.517 1.00 . A A . 43 PHE CZ 1 1
7 7843 1 1 43 PHE H H -5.705 31.084 -13.191 1.00 . A A . 43 PHE H 1 1
7 7844 1 1 43 PHE HA H -3.343 30.253 -14.735 1.00 . A A . 43 PHE HA 1 1
7 7845 1 1 43 PHE HB2 H -6.214 30.162 -15.687 1.00 . A A . 43 PHE HB2 1 1
7 7846 1 1 43 PHE HB3 H -4.800 29.830 -16.683 1.00 . A A . 43 PHE HB3 1 1
7 7847 1 1 43 PHE HD1 H -3.280 27.901 -15.951 1.00 . A A . 43 PHE HD1 1 1
7 7848 1 1 43 PHE HD2 H -7.245 28.455 -14.507 1.00 . A A . 43 PHE HD2 1 1
7 7849 1 1 43 PHE HE1 H -3.363 25.535 -15.282 1.00 . A A . 43 PHE HE1 1 1
7 7850 1 1 43 PHE HE2 H -7.335 26.090 -13.835 1.00 . A A . 43 PHE HE2 1 1
7 7851 1 1 43 PHE HZ H -5.392 24.627 -14.222 1.00 . A A . 43 PHE HZ 1 1
7 7852 1 1 43 PHE N N -4.873 30.608 -13.397 1.00 . A A . 43 PHE N 1 1
7 7853 1 1 43 PHE O O -4.880 32.990 -14.683 1.00 . A A . 43 PHE O 1 1
7 7854 1 1 44 CYS C C -4.543 33.799 -18.084 1.00 . A A . 44 CYS C 1 1
7 7855 1 1 44 CYS CA C -3.486 33.596 -17.001 1.00 . A A . 44 CYS CA 1 1
7 7856 1 1 44 CYS CB C -2.089 33.779 -17.596 1.00 . A A . 44 CYS CB 1 1
7 7857 1 1 44 CYS H H -3.171 31.510 -16.827 1.00 . A A . 44 CYS H 1 1
7 7858 1 1 44 CYS HA H -3.637 34.331 -16.226 1.00 . A A . 44 CYS HA 1 1
7 7859 1 1 44 CYS HB2 H -2.010 34.773 -18.010 1.00 . A A . 44 CYS HB2 1 1
7 7860 1 1 44 CYS HB3 H -1.354 33.661 -16.813 1.00 . A A . 44 CYS HB3 1 1
7 7861 1 1 44 CYS N N -3.610 32.275 -16.397 1.00 . A A . 44 CYS N 1 1
7 7862 1 1 44 CYS O O -5.118 32.837 -18.591 1.00 . A A . 44 CYS O 1 1
7 7863 1 1 44 CYS SG S -1.683 32.595 -18.920 1.00 . A A . 44 CYS SG 1 1
7 7864 1 1 45 GLN C C -5.446 34.698 -20.773 1.00 . A A . 45 GLN C 1 1
7 7865 1 1 45 GLN CA C -5.777 35.387 -19.453 1.00 . A A . 45 GLN CA 1 1
7 7866 1 1 45 GLN CB C -5.844 36.902 -19.659 1.00 . A A . 45 GLN CB 1 1
7 7867 1 1 45 GLN CD C -4.719 38.971 -20.574 1.00 . A A . 45 GLN CD 1 1
7 7868 1 1 45 GLN CG C -4.671 37.461 -20.449 1.00 . A A . 45 GLN CG 1 1
7 7869 1 1 45 GLN H H -4.299 35.781 -17.991 1.00 . A A . 45 GLN H 1 1
7 7870 1 1 45 GLN HA H -6.739 35.037 -19.110 1.00 . A A . 45 GLN HA 1 1
7 7871 1 1 45 GLN HB2 H -6.754 37.142 -20.187 1.00 . A A . 45 GLN HB2 1 1
7 7872 1 1 45 GLN HB3 H -5.860 37.383 -18.692 1.00 . A A . 45 GLN HB3 1 1
7 7873 1 1 45 GLN HE21 H -3.700 40.521 -21.287 1.00 . A A . 45 GLN HE21 1 1
7 7874 1 1 45 GLN HE22 H -2.975 38.971 -21.529 1.00 . A A . 45 GLN HE22 1 1
7 7875 1 1 45 GLN HG2 H -3.754 37.185 -19.951 1.00 . A A . 45 GLN HG2 1 1
7 7876 1 1 45 GLN HG3 H -4.685 37.031 -21.440 1.00 . A A . 45 GLN HG3 1 1
7 7877 1 1 45 GLN N N -4.790 35.058 -18.432 1.00 . A A . 45 GLN N 1 1
7 7878 1 1 45 GLN NE2 N -3.694 39.547 -21.192 1.00 . A A . 45 GLN NE2 1 1
7 7879 1 1 45 GLN O O -6.310 34.535 -21.635 1.00 . A A . 45 GLN O 1 1
7 7880 1 1 45 GLN OE1 O -5.666 39.613 -20.120 1.00 . A A . 45 GLN OE1 1 1
7 7881 1 1 46 LYS C C -3.942 32.113 -22.029 1.00 . A A . 46 LYS C 1 1
7 7882 1 1 46 LYS CA C -3.742 33.621 -22.138 1.00 . A A . 46 LYS CA 1 1
7 7883 1 1 46 LYS CB C -2.268 33.932 -22.406 1.00 . A A . 46 LYS CB 1 1
7 7884 1 1 46 LYS CD C -2.854 35.952 -23.779 1.00 . A A . 46 LYS CD 1 1
7 7885 1 1 46 LYS CE C -3.940 35.855 -24.839 1.00 . A A . 46 LYS CE 1 1
7 7886 1 1 46 LYS CG C -2.030 34.677 -23.708 1.00 . A A . 46 LYS CG 1 1
7 7887 1 1 46 LYS H H -3.546 34.452 -20.201 1.00 . A A . 46 LYS H 1 1
7 7888 1 1 46 LYS HA H -4.335 33.992 -22.961 1.00 . A A . 46 LYS HA 1 1
7 7889 1 1 46 LYS HB2 H -1.887 34.536 -21.595 1.00 . A A . 46 LYS HB2 1 1
7 7890 1 1 46 LYS HB3 H -1.717 33.004 -22.441 1.00 . A A . 46 LYS HB3 1 1
7 7891 1 1 46 LYS HD2 H -3.317 36.126 -22.820 1.00 . A A . 46 LYS HD2 1 1
7 7892 1 1 46 LYS HD3 H -2.200 36.779 -24.020 1.00 . A A . 46 LYS HD3 1 1
7 7893 1 1 46 LYS HE2 H -3.491 35.994 -25.811 1.00 . A A . 46 LYS HE2 1 1
7 7894 1 1 46 LYS HE3 H -4.389 34.874 -24.787 1.00 . A A . 46 LYS HE3 1 1
7 7895 1 1 46 LYS HG2 H -0.983 34.933 -23.780 1.00 . A A . 46 LYS HG2 1 1
7 7896 1 1 46 LYS HG3 H -2.304 34.036 -24.534 1.00 . A A . 46 LYS HG3 1 1
7 7897 1 1 46 LYS HZ1 H -4.606 37.834 -24.795 1.00 . A A . 46 LYS HZ1 1 1
7 7898 1 1 46 LYS HZ2 H -5.378 36.828 -23.677 1.00 . A A . 46 LYS HZ2 1 1
7 7899 1 1 46 LYS HZ3 H -5.776 36.730 -25.318 1.00 . A A . 46 LYS HZ3 1 1
7 7900 1 1 46 LYS N N -4.189 34.294 -20.924 1.00 . A A . 46 LYS N 1 1
7 7901 1 1 46 LYS NZ N -4.999 36.884 -24.644 1.00 . A A . 46 LYS NZ 1 1
7 7902 1 1 46 LYS O O -3.922 31.399 -23.032 1.00 . A A . 46 LYS O 1 1
7 7903 1 1 47 CYS C C -5.806 29.829 -20.768 1.00 . A A . 47 CYS C 1 1
7 7904 1 1 47 CYS CA C -4.342 30.210 -20.564 1.00 . A A . 47 CYS CA 1 1
7 7905 1 1 47 CYS CB C -3.901 29.843 -19.146 1.00 . A A . 47 CYS CB 1 1
7 7906 1 1 47 CYS H H -4.143 32.252 -20.044 1.00 . A A . 47 CYS H 1 1
7 7907 1 1 47 CYS HA H -3.738 29.663 -21.272 1.00 . A A . 47 CYS HA 1 1
7 7908 1 1 47 CYS HB2 H -3.559 30.735 -18.641 1.00 . A A . 47 CYS HB2 1 1
7 7909 1 1 47 CYS HB3 H -4.745 29.434 -18.609 1.00 . A A . 47 CYS HB3 1 1
7 7910 1 1 47 CYS N N -4.137 31.633 -20.805 1.00 . A A . 47 CYS N 1 1
7 7911 1 1 47 CYS O O -6.115 28.868 -21.472 1.00 . A A . 47 CYS O 1 1
7 7912 1 1 47 CYS SG S -2.554 28.619 -19.079 1.00 . A A . 47 CYS SG 1 1
7 7913 1 1 48 SER C C -8.740 31.122 -21.413 1.00 . A A . 48 SER C 1 1
7 7914 1 1 48 SER CA C -8.132 30.331 -20.258 1.00 . A A . 48 SER CA 1 1
7 7915 1 1 48 SER CB C -8.840 30.691 -18.950 1.00 . A A . 48 SER CB 1 1
7 7916 1 1 48 SER H H -6.392 31.342 -19.600 1.00 . A A . 48 SER H 1 1
7 7917 1 1 48 SER HA H -8.264 29.277 -20.451 1.00 . A A . 48 SER HA 1 1
7 7918 1 1 48 SER HB2 H -8.991 29.795 -18.368 1.00 . A A . 48 SER HB2 1 1
7 7919 1 1 48 SER HB3 H -8.227 31.384 -18.392 1.00 . A A . 48 SER HB3 1 1
7 7920 1 1 48 SER HG H -10.364 31.808 -18.435 1.00 . A A . 48 SER HG 1 1
7 7921 1 1 48 SER N N -6.702 30.590 -20.148 1.00 . A A . 48 SER N 1 1
7 7922 1 1 48 SER O O -9.565 30.605 -22.167 1.00 . A A . 48 SER O 1 1
7 7923 1 1 48 SER OG O -10.099 31.292 -19.200 1.00 . A A . 48 SER OG 1 1
7 7924 1 1 49 ARG C C -10.309 32.972 -22.868 1.00 . A A . 49 ARG C 1 1
7 7925 1 1 49 ARG CA C -8.831 33.242 -22.604 1.00 . A A . 49 ARG CA 1 1
7 7926 1 1 49 ARG CB C -8.025 33.031 -23.888 1.00 . A A . 49 ARG CB 1 1
7 7927 1 1 49 ARG CD C -6.951 31.406 -25.475 1.00 . A A . 49 ARG CD 1 1
7 7928 1 1 49 ARG CG C -7.879 31.571 -24.282 1.00 . A A . 49 ARG CG 1 1
7 7929 1 1 49 ARG CZ C -8.406 30.922 -27.397 1.00 . A A . 49 ARG CZ 1 1
7 7930 1 1 49 ARG H H -7.668 32.733 -20.911 1.00 . A A . 49 ARG H 1 1
7 7931 1 1 49 ARG HA H -8.715 34.266 -22.281 1.00 . A A . 49 ARG HA 1 1
7 7932 1 1 49 ARG HB2 H -8.517 33.552 -24.697 1.00 . A A . 49 ARG HB2 1 1
7 7933 1 1 49 ARG HB3 H -7.038 33.446 -23.751 1.00 . A A . 49 ARG HB3 1 1
7 7934 1 1 49 ARG HD2 H -6.773 32.378 -25.913 1.00 . A A . 49 ARG HD2 1 1
7 7935 1 1 49 ARG HD3 H -6.016 30.990 -25.132 1.00 . A A . 49 ARG HD3 1 1
7 7936 1 1 49 ARG HE H -7.221 29.592 -26.501 1.00 . A A . 49 ARG HE 1 1
7 7937 1 1 49 ARG HG2 H -7.473 31.021 -23.446 1.00 . A A . 49 ARG HG2 1 1
7 7938 1 1 49 ARG HG3 H -8.852 31.177 -24.537 1.00 . A A . 49 ARG HG3 1 1
7 7939 1 1 49 ARG HH11 H -8.473 32.831 -26.739 1.00 . A A . 49 ARG HH11 1 1
7 7940 1 1 49 ARG HH12 H -9.494 32.476 -28.093 1.00 . A A . 49 ARG HH12 1 1
7 7941 1 1 49 ARG HH21 H -8.561 29.112 -28.283 1.00 . A A . 49 ARG HH21 1 1
7 7942 1 1 49 ARG HH22 H -9.544 30.361 -28.970 1.00 . A A . 49 ARG HH22 1 1
7 7943 1 1 49 ARG N N -8.327 32.378 -21.543 1.00 . A A . 49 ARG N 1 1
7 7944 1 1 49 ARG NE N -7.518 30.525 -26.493 1.00 . A A . 49 ARG NE 1 1
7 7945 1 1 49 ARG NH1 N -8.826 32.180 -27.410 1.00 . A A . 49 ARG NH1 1 1
7 7946 1 1 49 ARG NH2 N -8.876 30.061 -28.290 1.00 . A A . 49 ARG NH2 1 1
7 7947 1 1 49 ARG O O -10.801 33.183 -23.977 1.00 . A A . 49 ARG O 1 1
7 7948 1 1 50 PHE C C -13.187 32.615 -20.701 1.00 . A A . 50 PHE C 1 1
7 7949 1 1 50 PHE CA C -12.435 32.205 -21.964 1.00 . A A . 50 PHE CA 1 1
7 7950 1 1 50 PHE CB C -12.642 30.713 -22.233 1.00 . A A . 50 PHE CB 1 1
7 7951 1 1 50 PHE CD1 C -12.425 30.990 -24.717 1.00 . A A . 50 PHE CD1 1 1
7 7952 1 1 50 PHE CD2 C -11.348 29.129 -23.687 1.00 . A A . 50 PHE CD2 1 1
7 7953 1 1 50 PHE CE1 C -11.954 30.584 -25.952 1.00 . A A . 50 PHE CE1 1 1
7 7954 1 1 50 PHE CE2 C -10.874 28.718 -24.918 1.00 . A A . 50 PHE CE2 1 1
7 7955 1 1 50 PHE CG C -12.128 30.269 -23.572 1.00 . A A . 50 PHE CG 1 1
7 7956 1 1 50 PHE CZ C -11.178 29.446 -26.052 1.00 . A A . 50 PHE CZ 1 1
7 7957 1 1 50 PHE H H -10.564 32.358 -20.983 1.00 . A A . 50 PHE H 1 1
7 7958 1 1 50 PHE HA H -12.821 32.770 -22.798 1.00 . A A . 50 PHE HA 1 1
7 7959 1 1 50 PHE HB2 H -12.126 30.143 -21.475 1.00 . A A . 50 PHE HB2 1 1
7 7960 1 1 50 PHE HB3 H -13.697 30.490 -22.190 1.00 . A A . 50 PHE HB3 1 1
7 7961 1 1 50 PHE HD1 H -13.033 31.881 -24.640 1.00 . A A . 50 PHE HD1 1 1
7 7962 1 1 50 PHE HD2 H -11.111 28.558 -22.801 1.00 . A A . 50 PHE HD2 1 1
7 7963 1 1 50 PHE HE1 H -12.193 31.155 -26.836 1.00 . A A . 50 PHE HE1 1 1
7 7964 1 1 50 PHE HE2 H -10.268 27.828 -24.994 1.00 . A A . 50 PHE HE2 1 1
7 7965 1 1 50 PHE HZ H -10.808 29.127 -27.015 1.00 . A A . 50 PHE HZ 1 1
7 7966 1 1 50 PHE N N -11.013 32.505 -21.842 1.00 . A A . 50 PHE N 1 1
7 7967 1 1 50 PHE O O -12.581 33.026 -19.712 1.00 . A A . 50 PHE O 1 1
7 7968 1 1 51 GLN C C -16.715 32.196 -19.702 1.00 . A A . 51 GLN C 1 1
7 7969 1 1 51 GLN CA C -15.345 32.860 -19.604 1.00 . A A . 51 GLN CA 1 1
7 7970 1 1 51 GLN CB C -15.506 34.379 -19.522 1.00 . A A . 51 GLN CB 1 1
7 7971 1 1 51 GLN CD C -14.692 36.512 -18.440 1.00 . A A . 51 GLN CD 1 1
7 7972 1 1 51 GLN CG C -14.793 35.004 -18.334 1.00 . A A . 51 GLN CG 1 1
7 7973 1 1 51 GLN H H -14.935 32.167 -21.561 1.00 . A A . 51 GLN H 1 1
7 7974 1 1 51 GLN HA H -14.852 32.511 -18.709 1.00 . A A . 51 GLN HA 1 1
7 7975 1 1 51 GLN HB2 H -15.111 34.820 -20.425 1.00 . A A . 51 GLN HB2 1 1
7 7976 1 1 51 GLN HB3 H -16.558 34.614 -19.447 1.00 . A A . 51 GLN HB3 1 1
7 7977 1 1 51 GLN HE21 H -14.861 38.177 -17.368 1.00 . A A . 51 GLN HE21 1 1
7 7978 1 1 51 GLN HE22 H -15.136 36.702 -16.512 1.00 . A A . 51 GLN HE22 1 1
7 7979 1 1 51 GLN HG2 H -15.336 34.757 -17.434 1.00 . A A . 51 GLN HG2 1 1
7 7980 1 1 51 GLN HG3 H -13.795 34.594 -18.274 1.00 . A A . 51 GLN HG3 1 1
7 7981 1 1 51 GLN N N -14.510 32.500 -20.744 1.00 . A A . 51 GLN N 1 1
7 7982 1 1 51 GLN NE2 N -14.920 37.201 -17.328 1.00 . A A . 51 GLN NE2 1 1
7 7983 1 1 51 GLN O O -17.394 32.300 -20.723 1.00 . A A . 51 GLN O 1 1
7 7984 1 1 51 GLN OE1 O -14.414 37.054 -19.511 1.00 . A A . 51 GLN OE1 1 1
7 7985 1 1 52 SER C C -18.673 30.252 -17.214 1.00 . A A . 52 SER C 1 1
7 7986 1 1 52 SER CA C -18.401 30.830 -18.599 1.00 . A A . 52 SER CA 1 1
7 7987 1 1 52 SER CB C -18.436 29.714 -19.645 1.00 . A A . 52 SER CB 1 1
7 7988 1 1 52 SER H H -16.527 31.469 -17.849 1.00 . A A . 52 SER H 1 1
7 7989 1 1 52 SER HA H -19.167 31.554 -18.832 1.00 . A A . 52 SER HA 1 1
7 7990 1 1 52 SER HB2 H -17.496 29.691 -20.175 1.00 . A A . 52 SER HB2 1 1
7 7991 1 1 52 SER HB3 H -18.594 28.766 -19.151 1.00 . A A . 52 SER HB3 1 1
7 7992 1 1 52 SER HG H -20.218 29.344 -20.369 1.00 . A A . 52 SER HG 1 1
7 7993 1 1 52 SER N N -17.113 31.514 -18.633 1.00 . A A . 52 SER N 1 1
7 7994 1 1 52 SER O O -17.813 30.291 -16.334 1.00 . A A . 52 SER O 1 1
7 7995 1 1 52 SER OG O -19.481 29.922 -20.579 1.00 . A A . 52 SER OG 1 1
7 7996 1 1 53 GLU C C -19.757 27.698 -15.632 1.00 . A A . 53 GLU C 1 1
7 7997 1 1 53 GLU CA C -20.262 29.133 -15.749 1.00 . A A . 53 GLU CA 1 1
7 7998 1 1 53 GLU CB C -21.783 29.164 -15.588 1.00 . A A . 53 GLU CB 1 1
7 7999 1 1 53 GLU CD C -23.339 27.342 -16.388 1.00 . A A . 53 GLU CD 1 1
7 8000 1 1 53 GLU CG C -22.533 28.569 -16.768 1.00 . A A . 53 GLU CG 1 1
7 8001 1 1 53 GLU H H -20.518 29.717 -17.768 1.00 . A A . 53 GLU H 1 1
7 8002 1 1 53 GLU HA H -19.814 29.724 -14.965 1.00 . A A . 53 GLU HA 1 1
7 8003 1 1 53 GLU HB2 H -22.051 28.610 -14.700 1.00 . A A . 53 GLU HB2 1 1
7 8004 1 1 53 GLU HB3 H -22.099 30.190 -15.469 1.00 . A A . 53 GLU HB3 1 1
7 8005 1 1 53 GLU HG2 H -23.207 29.315 -17.163 1.00 . A A . 53 GLU HG2 1 1
7 8006 1 1 53 GLU HG3 H -21.819 28.292 -17.529 1.00 . A A . 53 GLU HG3 1 1
7 8007 1 1 53 GLU N N -19.876 29.717 -17.028 1.00 . A A . 53 GLU N 1 1
7 8008 1 1 53 GLU O O -19.045 27.206 -16.509 1.00 . A A . 53 GLU O 1 1
7 8009 1 1 53 GLU OE1 O -22.729 26.268 -16.198 1.00 . A A . 53 GLU OE1 1 1
7 8010 1 1 53 GLU OE2 O -24.578 27.454 -16.281 1.00 . A A . 53 GLU OE2 1 1
7 8011 1 1 54 ILE C C -20.843 24.838 -13.692 1.00 . A A . 54 ILE C 1 1
7 8012 1 1 54 ILE CA C -19.715 25.654 -14.313 1.00 . A A . 54 ILE CA 1 1
7 8013 1 1 54 ILE CB C -18.481 25.584 -13.395 1.00 . A A . 54 ILE CB 1 1
7 8014 1 1 54 ILE CD1 C -16.276 26.749 -12.882 1.00 . A A . 54 ILE CD1 1 1
7 8015 1 1 54 ILE CG1 C -17.411 26.571 -13.866 1.00 . A A . 54 ILE CG1 1 1
7 8016 1 1 54 ILE CG2 C -17.925 24.168 -13.361 1.00 . A A . 54 ILE CG2 1 1
7 8017 1 1 54 ILE H H -20.697 27.479 -13.882 1.00 . A A . 54 ILE H 1 1
7 8018 1 1 54 ILE HA H -19.454 25.220 -15.267 1.00 . A A . 54 ILE HA 1 1
7 8019 1 1 54 ILE HB H -18.788 25.849 -12.394 1.00 . A A . 54 ILE HB 1 1
7 8020 1 1 54 ILE HD11 H -16.272 27.764 -12.515 1.00 . A A . 54 ILE HD11 1 1
7 8021 1 1 54 ILE HD12 H -16.406 26.067 -12.055 1.00 . A A . 54 ILE HD12 1 1
7 8022 1 1 54 ILE HD13 H -15.336 26.542 -13.374 1.00 . A A . 54 ILE HD13 1 1
7 8023 1 1 54 ILE HG12 H -16.990 26.220 -14.796 1.00 . A A . 54 ILE HG12 1 1
7 8024 1 1 54 ILE HG13 H -17.868 27.537 -14.025 1.00 . A A . 54 ILE HG13 1 1
7 8025 1 1 54 ILE HG21 H -18.455 23.592 -12.617 1.00 . A A . 54 ILE HG21 1 1
7 8026 1 1 54 ILE HG22 H -18.052 23.709 -14.330 1.00 . A A . 54 ILE HG22 1 1
7 8027 1 1 54 ILE HG23 H -16.875 24.199 -13.111 1.00 . A A . 54 ILE HG23 1 1
7 8028 1 1 54 ILE N N -20.130 27.032 -14.544 1.00 . A A . 54 ILE N 1 1
7 8029 1 1 54 ILE O O -20.898 24.658 -12.475 1.00 . A A . 54 ILE O 1 1
7 8030 1 1 55 LYS C C -22.388 22.357 -13.241 1.00 . A A . 55 LYS C 1 1
7 8031 1 1 55 LYS CA C -22.869 23.542 -14.072 1.00 . A A . 55 LYS CA 1 1
7 8032 1 1 55 LYS CB C -23.691 23.044 -15.263 1.00 . A A . 55 LYS CB 1 1
7 8033 1 1 55 LYS CD C -25.926 23.892 -14.491 1.00 . A A . 55 LYS CD 1 1
7 8034 1 1 55 LYS CE C -26.337 25.293 -14.066 1.00 . A A . 55 LYS CE 1 1
7 8035 1 1 55 LYS CG C -24.881 23.928 -15.593 1.00 . A A . 55 LYS CG 1 1
7 8036 1 1 55 LYS H H -21.645 24.521 -15.496 1.00 . A A . 55 LYS H 1 1
7 8037 1 1 55 LYS HA H -23.491 24.172 -13.454 1.00 . A A . 55 LYS HA 1 1
7 8038 1 1 55 LYS HB2 H -23.052 22.996 -16.132 1.00 . A A . 55 LYS HB2 1 1
7 8039 1 1 55 LYS HB3 H -24.057 22.051 -15.041 1.00 . A A . 55 LYS HB3 1 1
7 8040 1 1 55 LYS HD2 H -26.799 23.367 -14.851 1.00 . A A . 55 LYS HD2 1 1
7 8041 1 1 55 LYS HD3 H -25.517 23.371 -13.637 1.00 . A A . 55 LYS HD3 1 1
7 8042 1 1 55 LYS HE2 H -25.840 25.534 -13.139 1.00 . A A . 55 LYS HE2 1 1
7 8043 1 1 55 LYS HE3 H -26.030 25.991 -14.831 1.00 . A A . 55 LYS HE3 1 1
7 8044 1 1 55 LYS HG2 H -24.539 24.945 -15.717 1.00 . A A . 55 LYS HG2 1 1
7 8045 1 1 55 LYS HG3 H -25.330 23.582 -16.514 1.00 . A A . 55 LYS HG3 1 1
7 8046 1 1 55 LYS HZ1 H -28.154 24.607 -13.298 1.00 . A A . 55 LYS HZ1 1 1
7 8047 1 1 55 LYS HZ2 H -28.294 25.391 -14.790 1.00 . A A . 55 LYS HZ2 1 1
7 8048 1 1 55 LYS HZ3 H -28.038 26.293 -13.381 1.00 . A A . 55 LYS HZ3 1 1
7 8049 1 1 55 LYS N N -21.742 24.343 -14.536 1.00 . A A . 55 LYS N 1 1
7 8050 1 1 55 LYS NZ N -27.809 25.404 -13.870 1.00 . A A . 55 LYS NZ 1 1
7 8051 1 1 55 LYS O O -23.059 21.936 -12.298 1.00 . A A . 55 LYS O 1 1
7 8052 1 1 56 ARG C C -20.362 21.052 -11.427 1.00 . A A . 56 ARG C 1 1
7 8053 1 1 56 ARG CA C -20.653 20.690 -12.881 1.00 . A A . 56 ARG CA 1 1
7 8054 1 1 56 ARG CB C -19.370 20.220 -13.568 1.00 . A A . 56 ARG CB 1 1
7 8055 1 1 56 ARG CD C -17.269 18.859 -13.346 1.00 . A A . 56 ARG CD 1 1
7 8056 1 1 56 ARG CG C -18.701 19.045 -12.872 1.00 . A A . 56 ARG CG 1 1
7 8057 1 1 56 ARG CZ C -16.072 17.579 -15.071 1.00 . A A . 56 ARG CZ 1 1
7 8058 1 1 56 ARG H H -20.735 22.206 -14.355 1.00 . A A . 56 ARG H 1 1
7 8059 1 1 56 ARG HA H -21.376 19.888 -12.901 1.00 . A A . 56 ARG HA 1 1
7 8060 1 1 56 ARG HB2 H -19.604 19.924 -14.580 1.00 . A A . 56 ARG HB2 1 1
7 8061 1 1 56 ARG HB3 H -18.669 21.041 -13.594 1.00 . A A . 56 ARG HB3 1 1
7 8062 1 1 56 ARG HD2 H -16.829 19.831 -13.512 1.00 . A A . 56 ARG HD2 1 1
7 8063 1 1 56 ARG HD3 H -16.714 18.340 -12.579 1.00 . A A . 56 ARG HD3 1 1
7 8064 1 1 56 ARG HE H -18.032 17.946 -15.079 1.00 . A A . 56 ARG HE 1 1
7 8065 1 1 56 ARG HG2 H -18.696 19.225 -11.807 1.00 . A A . 56 ARG HG2 1 1
7 8066 1 1 56 ARG HG3 H -19.262 18.147 -13.085 1.00 . A A . 56 ARG HG3 1 1
7 8067 1 1 56 ARG HH11 H -14.912 18.273 -13.569 1.00 . A A . 56 ARG HH11 1 1
7 8068 1 1 56 ARG HH12 H -14.081 17.369 -14.791 1.00 . A A . 56 ARG HH12 1 1
7 8069 1 1 56 ARG HH21 H -16.949 16.754 -16.695 1.00 . A A . 56 ARG HH21 1 1
7 8070 1 1 56 ARG HH22 H -15.240 16.507 -16.569 1.00 . A A . 56 ARG HH22 1 1
7 8071 1 1 56 ARG N N -21.223 21.826 -13.595 1.00 . A A . 56 ARG N 1 1
7 8072 1 1 56 ARG NE N -17.198 18.089 -14.586 1.00 . A A . 56 ARG NE 1 1
7 8073 1 1 56 ARG NH1 N -14.928 17.756 -14.424 1.00 . A A . 56 ARG NH1 1 1
7 8074 1 1 56 ARG NH2 N -16.088 16.890 -16.205 1.00 . A A . 56 ARG NH2 1 1
7 8075 1 1 56 ARG O O -20.318 20.182 -10.556 1.00 . A A . 56 ARG O 1 1
7 8076 1 1 57 LEU C C -21.082 23.536 -9.232 1.00 . A A . 57 LEU C 1 1
7 8077 1 1 57 LEU CA C -19.874 22.818 -9.825 1.00 . A A . 57 LEU CA 1 1
7 8078 1 1 57 LEU CB C -18.667 23.757 -9.843 1.00 . A A . 57 LEU CB 1 1
7 8079 1 1 57 LEU CD1 C -17.206 22.489 -8.249 1.00 . A A . 57 LEU CD1 1 1
7 8080 1 1 57 LEU CD2 C -17.054 22.042 -10.705 1.00 . A A . 57 LEU CD2 1 1
7 8081 1 1 57 LEU CG C -17.302 23.099 -9.638 1.00 . A A . 57 LEU CG 1 1
7 8082 1 1 57 LEU H H -20.209 22.986 -11.908 1.00 . A A . 57 LEU H 1 1
7 8083 1 1 57 LEU HA H -19.644 21.960 -9.211 1.00 . A A . 57 LEU HA 1 1
7 8084 1 1 57 LEU HB2 H -18.652 24.258 -10.798 1.00 . A A . 57 LEU HB2 1 1
7 8085 1 1 57 LEU HB3 H -18.804 24.487 -9.058 1.00 . A A . 57 LEU HB3 1 1
7 8086 1 1 57 LEU HD11 H -17.834 21.612 -8.196 1.00 . A A . 57 LEU HD11 1 1
7 8087 1 1 57 LEU HD12 H -17.534 23.211 -7.515 1.00 . A A . 57 LEU HD12 1 1
7 8088 1 1 57 LEU HD13 H -16.182 22.211 -8.047 1.00 . A A . 57 LEU HD13 1 1
7 8089 1 1 57 LEU HD21 H -16.888 22.524 -11.657 1.00 . A A . 57 LEU HD21 1 1
7 8090 1 1 57 LEU HD22 H -17.914 21.393 -10.775 1.00 . A A . 57 LEU HD22 1 1
7 8091 1 1 57 LEU HD23 H -16.184 21.460 -10.440 1.00 . A A . 57 LEU HD23 1 1
7 8092 1 1 57 LEU HG H -16.530 23.851 -9.726 1.00 . A A . 57 LEU HG 1 1
7 8093 1 1 57 LEU N N -20.162 22.340 -11.173 1.00 . A A . 57 LEU N 1 1
7 8094 1 1 57 LEU O O -20.963 24.267 -8.248 1.00 . A A . 57 LEU O 1 1
7 8095 1 1 58 LYS C C -23.439 25.455 -9.578 1.00 . A A . 58 LYS C 1 1
7 8096 1 1 58 LYS CA C -23.478 23.945 -9.367 1.00 . A A . 58 LYS CA 1 1
7 8097 1 1 58 LYS CB C -23.700 23.632 -7.885 1.00 . A A . 58 LYS CB 1 1
7 8098 1 1 58 LYS CD C -24.345 21.684 -6.437 1.00 . A A . 58 LYS CD 1 1
7 8099 1 1 58 LYS CE C -24.094 20.217 -6.120 1.00 . A A . 58 LYS CE 1 1
7 8100 1 1 58 LYS CG C -23.404 22.189 -7.518 1.00 . A A . 58 LYS CG 1 1
7 8101 1 1 58 LYS H H -22.278 22.729 -10.616 1.00 . A A . 58 LYS H 1 1
7 8102 1 1 58 LYS HA H -24.296 23.535 -9.939 1.00 . A A . 58 LYS HA 1 1
7 8103 1 1 58 LYS HB2 H -23.060 24.271 -7.295 1.00 . A A . 58 LYS HB2 1 1
7 8104 1 1 58 LYS HB3 H -24.731 23.840 -7.636 1.00 . A A . 58 LYS HB3 1 1
7 8105 1 1 58 LYS HD2 H -24.194 22.265 -5.539 1.00 . A A . 58 LYS HD2 1 1
7 8106 1 1 58 LYS HD3 H -25.364 21.801 -6.776 1.00 . A A . 58 LYS HD3 1 1
7 8107 1 1 58 LYS HE2 H -25.041 19.738 -5.924 1.00 . A A . 58 LYS HE2 1 1
7 8108 1 1 58 LYS HE3 H -23.626 19.753 -6.975 1.00 . A A . 58 LYS HE3 1 1
7 8109 1 1 58 LYS HG2 H -23.518 21.572 -8.396 1.00 . A A . 58 LYS HG2 1 1
7 8110 1 1 58 LYS HG3 H -22.387 22.120 -7.157 1.00 . A A . 58 LYS HG3 1 1
7 8111 1 1 58 LYS HZ1 H -23.528 19.239 -4.364 1.00 . A A . 58 LYS HZ1 1 1
7 8112 1 1 58 LYS HZ2 H -23.238 20.905 -4.343 1.00 . A A . 58 LYS HZ2 1 1
7 8113 1 1 58 LYS HZ3 H -22.230 19.883 -5.238 1.00 . A A . 58 LYS HZ3 1 1
7 8114 1 1 58 LYS N N -22.246 23.322 -9.836 1.00 . A A . 58 LYS N 1 1
7 8115 1 1 58 LYS NZ N -23.211 20.049 -4.933 1.00 . A A . 58 LYS NZ 1 1
7 8116 1 1 58 LYS O O -24.119 26.207 -8.879 1.00 . A A . 58 LYS O 1 1
7 8117 1 1 59 ILE C C -23.200 27.655 -12.167 1.00 . A A . 59 ILE C 1 1
7 8118 1 1 59 ILE CA C -22.514 27.312 -10.849 1.00 . A A . 59 ILE CA 1 1
7 8119 1 1 59 ILE CB C -21.037 27.744 -10.924 1.00 . A A . 59 ILE CB 1 1
7 8120 1 1 59 ILE CD1 C -18.829 27.693 -9.659 1.00 . A A . 59 ILE CD1 1 1
7 8121 1 1 59 ILE CG1 C -20.298 27.334 -9.648 1.00 . A A . 59 ILE CG1 1 1
7 8122 1 1 59 ILE CG2 C -20.935 29.246 -11.142 1.00 . A A . 59 ILE CG2 1 1
7 8123 1 1 59 ILE H H -22.122 25.244 -11.067 1.00 . A A . 59 ILE H 1 1
7 8124 1 1 59 ILE HA H -22.990 27.866 -10.053 1.00 . A A . 59 ILE HA 1 1
7 8125 1 1 59 ILE HB H -20.583 27.250 -11.769 1.00 . A A . 59 ILE HB 1 1
7 8126 1 1 59 ILE HD11 H -18.680 28.620 -9.125 1.00 . A A . 59 ILE HD11 1 1
7 8127 1 1 59 ILE HD12 H -18.262 26.907 -9.184 1.00 . A A . 59 ILE HD12 1 1
7 8128 1 1 59 ILE HD13 H -18.495 27.811 -10.680 1.00 . A A . 59 ILE HD13 1 1
7 8129 1 1 59 ILE HG12 H -20.753 27.825 -8.802 1.00 . A A . 59 ILE HG12 1 1
7 8130 1 1 59 ILE HG13 H -20.378 26.264 -9.523 1.00 . A A . 59 ILE HG13 1 1
7 8131 1 1 59 ILE HG21 H -20.274 29.445 -11.972 1.00 . A A . 59 ILE HG21 1 1
7 8132 1 1 59 ILE HG22 H -21.914 29.645 -11.360 1.00 . A A . 59 ILE HG22 1 1
7 8133 1 1 59 ILE HG23 H -20.545 29.714 -10.251 1.00 . A A . 59 ILE HG23 1 1
7 8134 1 1 59 ILE N N -22.639 25.892 -10.545 1.00 . A A . 59 ILE N 1 1
7 8135 1 1 59 ILE O O -22.870 27.097 -13.213 1.00 . A A . 59 ILE O 1 1
7 8136 1 1 60 SER C C -24.361 30.327 -13.823 1.00 . A A . 60 SER C 1 1
7 8137 1 1 60 SER CA C -24.888 28.995 -13.298 1.00 . A A . 60 SER CA 1 1
7 8138 1 1 60 SER CB C -26.381 29.112 -12.986 1.00 . A A . 60 SER CB 1 1
7 8139 1 1 60 SER H H -24.371 28.987 -11.244 1.00 . A A . 60 SER H 1 1
7 8140 1 1 60 SER HA H -24.745 28.240 -14.057 1.00 . A A . 60 SER HA 1 1
7 8141 1 1 60 SER HB2 H -26.541 28.939 -11.933 1.00 . A A . 60 SER HB2 1 1
7 8142 1 1 60 SER HB3 H -26.723 30.104 -13.244 1.00 . A A . 60 SER HB3 1 1
7 8143 1 1 60 SER HG H -28.069 28.330 -13.600 1.00 . A A . 60 SER HG 1 1
7 8144 1 1 60 SER N N -24.154 28.578 -12.109 1.00 . A A . 60 SER N 1 1
7 8145 1 1 60 SER O O -24.470 30.625 -15.012 1.00 . A A . 60 SER O 1 1
7 8146 1 1 60 SER OG O -27.132 28.164 -13.724 1.00 . A A . 60 SER OG 1 1
7 8147 1 1 61 SER C C -21.901 32.276 -13.998 1.00 . A A . 61 SER C 1 1
7 8148 1 1 61 SER CA C -23.247 32.427 -13.297 1.00 . A A . 61 SER CA 1 1
7 8149 1 1 61 SER CB C -23.093 33.310 -12.057 1.00 . A A . 61 SER CB 1 1
7 8150 1 1 61 SER H H -23.732 30.831 -11.993 1.00 . A A . 61 SER H 1 1
7 8151 1 1 61 SER HA H -23.944 32.894 -13.977 1.00 . A A . 61 SER HA 1 1
7 8152 1 1 61 SER HB2 H -22.220 33.934 -12.169 1.00 . A A . 61 SER HB2 1 1
7 8153 1 1 61 SER HB3 H -23.970 33.933 -11.952 1.00 . A A . 61 SER HB3 1 1
7 8154 1 1 61 SER HG H -23.087 33.076 -10.113 1.00 . A A . 61 SER HG 1 1
7 8155 1 1 61 SER N N -23.788 31.124 -12.926 1.00 . A A . 61 SER N 1 1
7 8156 1 1 61 SER O O -21.165 31.312 -13.784 1.00 . A A . 61 SER O 1 1
7 8157 1 1 61 SER OG O -22.947 32.525 -10.887 1.00 . A A . 61 SER OG 1 1
7 8158 1 1 62 PRO C C -19.101 33.495 -14.711 1.00 . A A . 62 PRO C 1 1
7 8159 1 1 62 PRO CA C -20.310 33.251 -15.607 1.00 . A A . 62 PRO CA 1 1
7 8160 1 1 62 PRO CB C -20.485 34.407 -16.595 1.00 . A A . 62 PRO CB 1 1
7 8161 1 1 62 PRO CD C -22.398 34.430 -15.161 1.00 . A A . 62 PRO CD 1 1
7 8162 1 1 62 PRO CG C -21.468 35.316 -15.943 1.00 . A A . 62 PRO CG 1 1
7 8163 1 1 62 PRO HA H -20.172 32.328 -16.151 1.00 . A A . 62 PRO HA 1 1
7 8164 1 1 62 PRO HB2 H -19.535 34.897 -16.751 1.00 . A A . 62 PRO HB2 1 1
7 8165 1 1 62 PRO HB3 H -20.860 34.029 -17.534 1.00 . A A . 62 PRO HB3 1 1
7 8166 1 1 62 PRO HD2 H -22.715 34.922 -14.254 1.00 . A A . 62 PRO HD2 1 1
7 8167 1 1 62 PRO HD3 H -23.252 34.155 -15.763 1.00 . A A . 62 PRO HD3 1 1
7 8168 1 1 62 PRO HG2 H -20.956 35.998 -15.282 1.00 . A A . 62 PRO HG2 1 1
7 8169 1 1 62 PRO HG3 H -22.017 35.863 -16.696 1.00 . A A . 62 PRO HG3 1 1
7 8170 1 1 62 PRO N N -21.569 33.251 -14.857 1.00 . A A . 62 PRO N 1 1
7 8171 1 1 62 PRO O O -19.031 34.503 -14.007 1.00 . A A . 62 PRO O 1 1
7 8172 1 1 63 VAL C C -15.706 32.285 -14.731 1.00 . A A . 63 VAL C 1 1
7 8173 1 1 63 VAL CA C -16.942 32.682 -13.933 1.00 . A A . 63 VAL CA 1 1
7 8174 1 1 63 VAL CB C -17.027 31.806 -12.669 1.00 . A A . 63 VAL CB 1 1
7 8175 1 1 63 VAL CG1 C -18.159 32.277 -11.768 1.00 . A A . 63 VAL CG1 1 1
7 8176 1 1 63 VAL CG2 C -17.208 30.344 -13.046 1.00 . A A . 63 VAL CG2 1 1
7 8177 1 1 63 VAL H H -18.263 31.786 -15.323 1.00 . A A . 63 VAL H 1 1
7 8178 1 1 63 VAL HA H -16.844 33.713 -13.625 1.00 . A A . 63 VAL HA 1 1
7 8179 1 1 63 VAL HB H -16.099 31.904 -12.124 1.00 . A A . 63 VAL HB 1 1
7 8180 1 1 63 VAL HG11 H -18.942 31.533 -11.757 1.00 . A A . 63 VAL HG11 1 1
7 8181 1 1 63 VAL HG12 H -17.785 32.423 -10.765 1.00 . A A . 63 VAL HG12 1 1
7 8182 1 1 63 VAL HG13 H -18.554 33.209 -12.144 1.00 . A A . 63 VAL HG13 1 1
7 8183 1 1 63 VAL HG21 H -16.431 30.052 -13.737 1.00 . A A . 63 VAL HG21 1 1
7 8184 1 1 63 VAL HG22 H -17.147 29.732 -12.157 1.00 . A A . 63 VAL HG22 1 1
7 8185 1 1 63 VAL HG23 H -18.173 30.208 -13.510 1.00 . A A . 63 VAL HG23 1 1
7 8186 1 1 63 VAL N N -18.150 32.567 -14.742 1.00 . A A . 63 VAL N 1 1
7 8187 1 1 63 VAL O O -15.803 31.913 -15.901 1.00 . A A . 63 VAL O 1 1
7 8188 1 1 64 ARG C C -13.170 30.502 -14.917 1.00 . A A . 64 ARG C 1 1
7 8189 1 1 64 ARG CA C -13.287 32.013 -14.742 1.00 . A A . 64 ARG CA 1 1
7 8190 1 1 64 ARG CB C -12.103 32.537 -13.927 1.00 . A A . 64 ARG CB 1 1
7 8191 1 1 64 ARG CD C -11.247 34.294 -12.347 1.00 . A A . 64 ARG CD 1 1
7 8192 1 1 64 ARG CG C -12.322 33.929 -13.359 1.00 . A A . 64 ARG CG 1 1
7 8193 1 1 64 ARG CZ C -10.224 36.366 -11.508 1.00 . A A . 64 ARG CZ 1 1
7 8194 1 1 64 ARG H H -14.531 32.668 -13.159 1.00 . A A . 64 ARG H 1 1
7 8195 1 1 64 ARG HA H -13.277 32.479 -15.716 1.00 . A A . 64 ARG HA 1 1
7 8196 1 1 64 ARG HB2 H -11.920 31.861 -13.105 1.00 . A A . 64 ARG HB2 1 1
7 8197 1 1 64 ARG HB3 H -11.230 32.564 -14.562 1.00 . A A . 64 ARG HB3 1 1
7 8198 1 1 64 ARG HD2 H -11.641 34.142 -11.353 1.00 . A A . 64 ARG HD2 1 1
7 8199 1 1 64 ARG HD3 H -10.395 33.649 -12.500 1.00 . A A . 64 ARG HD3 1 1
7 8200 1 1 64 ARG HE H -10.986 36.131 -13.336 1.00 . A A . 64 ARG HE 1 1
7 8201 1 1 64 ARG HG2 H -12.298 34.646 -14.167 1.00 . A A . 64 ARG HG2 1 1
7 8202 1 1 64 ARG HG3 H -13.287 33.962 -12.875 1.00 . A A . 64 ARG HG3 1 1
7 8203 1 1 64 ARG HH11 H -10.255 34.837 -10.187 1.00 . A A . 64 ARG HH11 1 1
7 8204 1 1 64 ARG HH12 H -9.536 36.303 -9.608 1.00 . A A . 64 ARG HH12 1 1
7 8205 1 1 64 ARG HH21 H -10.042 38.067 -12.585 1.00 . A A . 64 ARG HH21 1 1
7 8206 1 1 64 ARG HH22 H -9.417 38.140 -10.972 1.00 . A A . 64 ARG HH22 1 1
7 8207 1 1 64 ARG N N -14.544 32.365 -14.091 1.00 . A A . 64 ARG N 1 1
7 8208 1 1 64 ARG NE N -10.820 35.684 -12.480 1.00 . A A . 64 ARG NE 1 1
7 8209 1 1 64 ARG NH1 N -9.986 35.788 -10.338 1.00 . A A . 64 ARG NH1 1 1
7 8210 1 1 64 ARG NH2 N -9.865 37.628 -11.704 1.00 . A A . 64 ARG NH2 1 1
7 8211 1 1 64 ARG O O -13.511 29.734 -14.018 1.00 . A A . 64 ARG O 1 1
7 8212 1 1 65 VAL C C -11.370 28.433 -17.348 1.00 . A A . 65 VAL C 1 1
7 8213 1 1 65 VAL CA C -12.521 28.664 -16.375 1.00 . A A . 65 VAL CA 1 1
7 8214 1 1 65 VAL CB C -13.808 28.061 -16.968 1.00 . A A . 65 VAL CB 1 1
7 8215 1 1 65 VAL CG1 C -14.942 28.122 -15.955 1.00 . A A . 65 VAL CG1 1 1
7 8216 1 1 65 VAL CG2 C -14.191 28.782 -18.252 1.00 . A A . 65 VAL CG2 1 1
7 8217 1 1 65 VAL H H -12.430 30.743 -16.759 1.00 . A A . 65 VAL H 1 1
7 8218 1 1 65 VAL HA H -12.304 28.154 -15.448 1.00 . A A . 65 VAL HA 1 1
7 8219 1 1 65 VAL HB H -13.621 27.024 -17.204 1.00 . A A . 65 VAL HB 1 1
7 8220 1 1 65 VAL HG11 H -15.391 29.104 -15.976 1.00 . A A . 65 VAL HG11 1 1
7 8221 1 1 65 VAL HG12 H -15.686 27.379 -16.203 1.00 . A A . 65 VAL HG12 1 1
7 8222 1 1 65 VAL HG13 H -14.552 27.926 -14.967 1.00 . A A . 65 VAL HG13 1 1
7 8223 1 1 65 VAL HG21 H -14.404 29.817 -18.033 1.00 . A A . 65 VAL HG21 1 1
7 8224 1 1 65 VAL HG22 H -13.373 28.724 -18.955 1.00 . A A . 65 VAL HG22 1 1
7 8225 1 1 65 VAL HG23 H -15.066 28.316 -18.680 1.00 . A A . 65 VAL HG23 1 1
7 8226 1 1 65 VAL N N -12.684 30.083 -16.081 1.00 . A A . 65 VAL N 1 1
7 8227 1 1 65 VAL O O -11.223 29.153 -18.335 1.00 . A A . 65 VAL O 1 1
7 8228 1 1 66 CYS C C -9.878 26.459 -19.219 1.00 . A A . 66 CYS C 1 1
7 8229 1 1 66 CYS CA C -9.416 27.095 -17.911 1.00 . A A . 66 CYS CA 1 1
7 8230 1 1 66 CYS CB C -8.463 26.148 -17.179 1.00 . A A . 66 CYS CB 1 1
7 8231 1 1 66 CYS H H -10.724 26.884 -16.260 1.00 . A A . 66 CYS H 1 1
7 8232 1 1 66 CYS HA H -8.895 28.013 -18.136 1.00 . A A . 66 CYS HA 1 1
7 8233 1 1 66 CYS HB2 H -7.681 25.841 -17.858 1.00 . A A . 66 CYS HB2 1 1
7 8234 1 1 66 CYS HB3 H -8.023 26.669 -16.342 1.00 . A A . 66 CYS HB3 1 1
7 8235 1 1 66 CYS N N -10.555 27.423 -17.062 1.00 . A A . 66 CYS N 1 1
7 8236 1 1 66 CYS O O -10.922 25.810 -19.270 1.00 . A A . 66 CYS O 1 1
7 8237 1 1 66 CYS SG S -9.261 24.641 -16.537 1.00 . A A . 66 CYS SG 1 1
7 8238 1 1 67 GLN C C -9.704 24.600 -21.483 1.00 . A A . 67 GLN C 1 1
7 8239 1 1 67 GLN CA C -9.420 26.096 -21.582 1.00 . A A . 67 GLN CA 1 1
7 8240 1 1 67 GLN CB C -8.277 26.346 -22.567 1.00 . A A . 67 GLN CB 1 1
7 8241 1 1 67 GLN CD C -7.253 25.807 -24.812 1.00 . A A . 67 GLN CD 1 1
7 8242 1 1 67 GLN CG C -8.368 25.506 -23.830 1.00 . A A . 67 GLN CG 1 1
7 8243 1 1 67 GLN H H -8.272 27.177 -20.170 1.00 . A A . 67 GLN H 1 1
7 8244 1 1 67 GLN HA H -10.308 26.595 -21.940 1.00 . A A . 67 GLN HA 1 1
7 8245 1 1 67 GLN HB2 H -8.285 27.388 -22.851 1.00 . A A . 67 GLN HB2 1 1
7 8246 1 1 67 GLN HB3 H -7.341 26.122 -22.078 1.00 . A A . 67 GLN HB3 1 1
7 8247 1 1 67 GLN HE21 H -5.573 25.052 -25.561 1.00 . A A . 67 GLN HE21 1 1
7 8248 1 1 67 GLN HE22 H -6.380 24.071 -24.390 1.00 . A A . 67 GLN HE22 1 1
7 8249 1 1 67 GLN HG2 H -8.315 24.462 -23.558 1.00 . A A . 67 GLN HG2 1 1
7 8250 1 1 67 GLN HG3 H -9.315 25.704 -24.311 1.00 . A A . 67 GLN HG3 1 1
7 8251 1 1 67 GLN N N -9.092 26.650 -20.274 1.00 . A A . 67 GLN N 1 1
7 8252 1 1 67 GLN NE2 N -6.305 24.884 -24.933 1.00 . A A . 67 GLN NE2 1 1
7 8253 1 1 67 GLN O O -10.476 24.052 -22.268 1.00 . A A . 67 GLN O 1 1
7 8254 1 1 67 GLN OE1 O -7.242 26.857 -25.456 1.00 . A A . 67 GLN OE1 1 1
7 8255 1 1 68 ASN C C -10.656 22.213 -19.783 1.00 . A A . 68 ASN C 1 1
7 8256 1 1 68 ASN CA C -9.257 22.513 -20.313 1.00 . A A . 68 ASN CA 1 1
7 8257 1 1 68 ASN CB C -8.205 21.974 -19.341 1.00 . A A . 68 ASN CB 1 1
7 8258 1 1 68 ASN CG C -7.461 20.777 -19.901 1.00 . A A . 68 ASN CG 1 1
7 8259 1 1 68 ASN H H -8.469 24.438 -19.918 1.00 . A A . 68 ASN H 1 1
7 8260 1 1 68 ASN HA H -9.135 22.027 -21.269 1.00 . A A . 68 ASN HA 1 1
7 8261 1 1 68 ASN HB2 H -7.486 22.753 -19.130 1.00 . A A . 68 ASN HB2 1 1
7 8262 1 1 68 ASN HB3 H -8.689 21.677 -18.423 1.00 . A A . 68 ASN HB3 1 1
7 8263 1 1 68 ASN HD21 H -7.750 18.970 -20.677 1.00 . A A . 68 ASN HD21 1 1
7 8264 1 1 68 ASN HD22 H -9.180 19.832 -20.232 1.00 . A A . 68 ASN HD22 1 1
7 8265 1 1 68 ASN N N -9.073 23.946 -20.513 1.00 . A A . 68 ASN N 1 1
7 8266 1 1 68 ASN ND2 N -8.206 19.757 -20.312 1.00 . A A . 68 ASN ND2 1 1
7 8267 1 1 68 ASN O O -11.244 21.180 -20.102 1.00 . A A . 68 ASN O 1 1
7 8268 1 1 68 ASN OD1 O -6.231 20.770 -19.964 1.00 . A A . 68 ASN OD1 1 1
7 8269 1 1 69 CYS C C -13.583 23.510 -19.334 1.00 . A A . 69 CYS C 1 1
7 8270 1 1 69 CYS CA C -12.512 22.959 -18.396 1.00 . A A . 69 CYS CA 1 1
7 8271 1 1 69 CYS CB C -12.595 23.662 -17.040 1.00 . A A . 69 CYS CB 1 1
7 8272 1 1 69 CYS H H -10.665 23.928 -18.754 1.00 . A A . 69 CYS H 1 1
7 8273 1 1 69 CYS HA H -12.684 21.903 -18.255 1.00 . A A . 69 CYS HA 1 1
7 8274 1 1 69 CYS HB2 H -12.026 24.579 -17.084 1.00 . A A . 69 CYS HB2 1 1
7 8275 1 1 69 CYS HB3 H -13.628 23.896 -16.827 1.00 . A A . 69 CYS HB3 1 1
7 8276 1 1 69 CYS N N -11.183 23.124 -18.971 1.00 . A A . 69 CYS N 1 1
7 8277 1 1 69 CYS O O -14.573 22.839 -19.626 1.00 . A A . 69 CYS O 1 1
7 8278 1 1 69 CYS SG S -11.951 22.677 -15.651 1.00 . A A . 69 CYS SG 1 1
7 8279 1 1 70 TYR C C -14.671 24.462 -21.874 1.00 . A A . 70 TYR C 1 1
7 8280 1 1 70 TYR CA C -14.325 25.379 -20.705 1.00 . A A . 70 TYR CA 1 1
7 8281 1 1 70 TYR CB C -13.750 26.696 -21.228 1.00 . A A . 70 TYR CB 1 1
7 8282 1 1 70 TYR CD1 C -15.548 28.415 -21.662 1.00 . A A . 70 TYR CD1 1 1
7 8283 1 1 70 TYR CD2 C -14.710 27.170 -23.514 1.00 . A A . 70 TYR CD2 1 1
7 8284 1 1 70 TYR CE1 C -16.406 29.097 -22.503 1.00 . A A . 70 TYR CE1 1 1
7 8285 1 1 70 TYR CE2 C -15.564 27.849 -24.363 1.00 . A A . 70 TYR CE2 1 1
7 8286 1 1 70 TYR CG C -14.686 27.441 -22.152 1.00 . A A . 70 TYR CG 1 1
7 8287 1 1 70 TYR CZ C -16.410 28.811 -23.852 1.00 . A A . 70 TYR CZ 1 1
7 8288 1 1 70 TYR H H -12.569 25.221 -19.533 1.00 . A A . 70 TYR H 1 1
7 8289 1 1 70 TYR HA H -15.226 25.587 -20.146 1.00 . A A . 70 TYR HA 1 1
7 8290 1 1 70 TYR HB2 H -13.528 27.341 -20.392 1.00 . A A . 70 TYR HB2 1 1
7 8291 1 1 70 TYR HB3 H -12.839 26.493 -21.771 1.00 . A A . 70 TYR HB3 1 1
7 8292 1 1 70 TYR HD1 H -15.543 28.637 -20.605 1.00 . A A . 70 TYR HD1 1 1
7 8293 1 1 70 TYR HD2 H -14.046 26.416 -23.911 1.00 . A A . 70 TYR HD2 1 1
7 8294 1 1 70 TYR HE1 H -17.069 29.851 -22.104 1.00 . A A . 70 TYR HE1 1 1
7 8295 1 1 70 TYR HE2 H -15.567 27.625 -25.419 1.00 . A A . 70 TYR HE2 1 1
7 8296 1 1 70 TYR HH H -16.971 30.399 -24.780 1.00 . A A . 70 TYR HH 1 1
7 8297 1 1 70 TYR N N -13.377 24.736 -19.802 1.00 . A A . 70 TYR N 1 1
7 8298 1 1 70 TYR O O -15.809 24.437 -22.343 1.00 . A A . 70 TYR O 1 1
7 8299 1 1 70 TYR OH O -17.263 29.488 -24.694 1.00 . A A . 70 TYR OH 1 1
7 8300 1 1 71 TYR C C -14.918 21.731 -23.111 1.00 . A A . 71 TYR C 1 1
7 8301 1 1 71 TYR CA C -13.877 22.792 -23.456 1.00 . A A . 71 TYR CA 1 1
7 8302 1 1 71 TYR CB C -12.555 22.122 -23.832 1.00 . A A . 71 TYR CB 1 1
7 8303 1 1 71 TYR CD1 C -12.741 22.108 -26.351 1.00 . A A . 71 TYR CD1 1 1
7 8304 1 1 71 TYR CD2 C -10.895 23.250 -25.365 1.00 . A A . 71 TYR CD2 1 1
7 8305 1 1 71 TYR CE1 C -12.287 22.451 -27.610 1.00 . A A . 71 TYR CE1 1 1
7 8306 1 1 71 TYR CE2 C -10.435 23.599 -26.620 1.00 . A A . 71 TYR CE2 1 1
7 8307 1 1 71 TYR CG C -12.054 22.501 -25.208 1.00 . A A . 71 TYR CG 1 1
7 8308 1 1 71 TYR CZ C -11.134 23.197 -27.739 1.00 . A A . 71 TYR CZ 1 1
7 8309 1 1 71 TYR H H -12.795 23.773 -21.925 1.00 . A A . 71 TYR H 1 1
7 8310 1 1 71 TYR HA H -14.232 23.366 -24.299 1.00 . A A . 71 TYR HA 1 1
7 8311 1 1 71 TYR HB2 H -11.799 22.404 -23.116 1.00 . A A . 71 TYR HB2 1 1
7 8312 1 1 71 TYR HB3 H -12.683 21.050 -23.809 1.00 . A A . 71 TYR HB3 1 1
7 8313 1 1 71 TYR HD1 H -13.644 21.524 -26.246 1.00 . A A . 71 TYR HD1 1 1
7 8314 1 1 71 TYR HD2 H -10.350 23.563 -24.487 1.00 . A A . 71 TYR HD2 1 1
7 8315 1 1 71 TYR HE1 H -12.834 22.137 -28.486 1.00 . A A . 71 TYR HE1 1 1
7 8316 1 1 71 TYR HE2 H -9.532 24.182 -26.722 1.00 . A A . 71 TYR HE2 1 1
7 8317 1 1 71 TYR HH H -9.742 23.335 -29.058 1.00 . A A . 71 TYR HH 1 1
7 8318 1 1 71 TYR N N -13.680 23.709 -22.340 1.00 . A A . 71 TYR N 1 1
7 8319 1 1 71 TYR O O -15.760 21.379 -23.937 1.00 . A A . 71 TYR O 1 1
7 8320 1 1 71 TYR OH O -10.678 23.541 -28.991 1.00 . A A . 71 TYR OH 1 1
7 8321 1 1 72 ASN C C -17.106 20.832 -20.981 1.00 . A A . 72 ASN C 1 1
7 8322 1 1 72 ASN CA C -15.789 20.203 -21.428 1.00 . A A . 72 ASN CA 1 1
7 8323 1 1 72 ASN CB C -15.179 19.400 -20.278 1.00 . A A . 72 ASN CB 1 1
7 8324 1 1 72 ASN CG C -14.513 18.123 -20.754 1.00 . A A . 72 ASN CG 1 1
7 8325 1 1 72 ASN H H -14.159 21.545 -21.270 1.00 . A A . 72 ASN H 1 1
7 8326 1 1 72 ASN HA H -15.984 19.539 -22.256 1.00 . A A . 72 ASN HA 1 1
7 8327 1 1 72 ASN HB2 H -14.437 20.005 -19.778 1.00 . A A . 72 ASN HB2 1 1
7 8328 1 1 72 ASN HB3 H -15.957 19.139 -19.576 1.00 . A A . 72 ASN HB3 1 1
7 8329 1 1 72 ASN HD21 H -14.853 16.185 -21.037 1.00 . A A . 72 ASN HD21 1 1
7 8330 1 1 72 ASN HD22 H -16.184 17.098 -20.420 1.00 . A A . 72 ASN HD22 1 1
7 8331 1 1 72 ASN N N -14.853 21.225 -21.884 1.00 . A A . 72 ASN N 1 1
7 8332 1 1 72 ASN ND2 N -15.259 17.025 -20.735 1.00 . A A . 72 ASN ND2 1 1
7 8333 1 1 72 ASN O O -18.146 20.174 -20.963 1.00 . A A . 72 ASN O 1 1
7 8334 1 1 72 ASN OD1 O -13.342 18.125 -21.134 1.00 . A A . 72 ASN OD1 1 1
7 8335 1 1 73 LEU C C -19.251 22.969 -21.312 1.00 . A A . 73 LEU C 1 1
7 8336 1 1 73 LEU CA C -18.241 22.830 -20.177 1.00 . A A . 73 LEU CA 1 1
7 8337 1 1 73 LEU CB C -17.855 24.213 -19.649 1.00 . A A . 73 LEU CB 1 1
7 8338 1 1 73 LEU CD1 C -16.828 25.671 -17.888 1.00 . A A . 73 LEU CD1 1 1
7 8339 1 1 73 LEU CD2 C -18.074 23.605 -17.227 1.00 . A A . 73 LEU CD2 1 1
7 8340 1 1 73 LEU CG C -17.178 24.243 -18.278 1.00 . A A . 73 LEU CG 1 1
7 8341 1 1 73 LEU H H -16.195 22.582 -20.659 1.00 . A A . 73 LEU H 1 1
7 8342 1 1 73 LEU HA H -18.692 22.261 -19.378 1.00 . A A . 73 LEU HA 1 1
7 8343 1 1 73 LEU HB2 H -17.180 24.662 -20.361 1.00 . A A . 73 LEU HB2 1 1
7 8344 1 1 73 LEU HB3 H -18.757 24.805 -19.587 1.00 . A A . 73 LEU HB3 1 1
7 8345 1 1 73 LEU HD11 H -15.756 25.790 -17.882 1.00 . A A . 73 LEU HD11 1 1
7 8346 1 1 73 LEU HD12 H -17.219 25.880 -16.903 1.00 . A A . 73 LEU HD12 1 1
7 8347 1 1 73 LEU HD13 H -17.264 26.356 -18.600 1.00 . A A . 73 LEU HD13 1 1
7 8348 1 1 73 LEU HD21 H -19.049 24.069 -17.256 1.00 . A A . 73 LEU HD21 1 1
7 8349 1 1 73 LEU HD22 H -17.637 23.746 -16.249 1.00 . A A . 73 LEU HD22 1 1
7 8350 1 1 73 LEU HD23 H -18.171 22.549 -17.430 1.00 . A A . 73 LEU HD23 1 1
7 8351 1 1 73 LEU HG H -16.259 23.676 -18.325 1.00 . A A . 73 LEU HG 1 1
7 8352 1 1 73 LEU N N -17.053 22.110 -20.623 1.00 . A A . 73 LEU N 1 1
7 8353 1 1 73 LEU O O -20.460 22.947 -21.084 1.00 . A A . 73 LEU O 1 1
7 8354 1 1 74 GLN C C -20.026 21.887 -24.236 1.00 . A A . 74 GLN C 1 1
7 8355 1 1 74 GLN CA C -19.604 23.252 -23.703 1.00 . A A . 74 GLN CA 1 1
7 8356 1 1 74 GLN CB C -18.884 24.040 -24.798 1.00 . A A . 74 GLN CB 1 1
7 8357 1 1 74 GLN CD C -18.631 26.539 -25.068 1.00 . A A . 74 GLN CD 1 1
7 8358 1 1 74 GLN CG C -18.210 25.306 -24.294 1.00 . A A . 74 GLN CG 1 1
7 8359 1 1 74 GLN H H -17.773 23.120 -22.649 1.00 . A A . 74 GLN H 1 1
7 8360 1 1 74 GLN HA H -20.487 23.796 -23.402 1.00 . A A . 74 GLN HA 1 1
7 8361 1 1 74 GLN HB2 H -18.129 23.408 -25.242 1.00 . A A . 74 GLN HB2 1 1
7 8362 1 1 74 GLN HB3 H -19.601 24.318 -25.556 1.00 . A A . 74 GLN HB3 1 1
7 8363 1 1 74 GLN HE21 H -18.587 27.344 -26.885 1.00 . A A . 74 GLN HE21 1 1
7 8364 1 1 74 GLN HE22 H -17.854 25.787 -26.737 1.00 . A A . 74 GLN HE22 1 1
7 8365 1 1 74 GLN HG2 H -18.469 25.447 -23.255 1.00 . A A . 74 GLN HG2 1 1
7 8366 1 1 74 GLN HG3 H -17.140 25.189 -24.384 1.00 . A A . 74 GLN HG3 1 1
7 8367 1 1 74 GLN N N -18.745 23.110 -22.533 1.00 . A A . 74 GLN N 1 1
7 8368 1 1 74 GLN NE2 N -18.326 26.560 -26.361 1.00 . A A . 74 GLN NE2 1 1
7 8369 1 1 74 GLN O O -21.061 21.758 -24.890 1.00 . A A . 74 GLN O 1 1
7 8370 1 1 74 GLN OE1 O -19.223 27.464 -24.511 1.00 . A A . 74 GLN OE1 1 1
7 8371 1 1 75 HIS C C -20.464 18.814 -23.441 1.00 . A A . 75 HIS C 1 1
7 8372 1 1 75 HIS CA C -19.509 19.514 -24.403 1.00 . A A . 75 HIS CA 1 1
7 8373 1 1 75 HIS CB C -18.216 18.709 -24.532 1.00 . A A . 75 HIS CB 1 1
7 8374 1 1 75 HIS CD2 C -18.579 17.166 -26.585 1.00 . A A . 75 HIS CD2 1 1
7 8375 1 1 75 HIS CE1 C -17.044 18.014 -27.900 1.00 . A A . 75 HIS CE1 1 1
7 8376 1 1 75 HIS CG C -17.978 18.173 -25.910 1.00 . A A . 75 HIS CG 1 1
7 8377 1 1 75 HIS H H -18.408 21.036 -23.426 1.00 . A A . 75 HIS H 1 1
7 8378 1 1 75 HIS HA H -19.979 19.580 -25.372 1.00 . A A . 75 HIS HA 1 1
7 8379 1 1 75 HIS HB2 H -17.379 19.340 -24.273 1.00 . A A . 75 HIS HB2 1 1
7 8380 1 1 75 HIS HB3 H -18.251 17.870 -23.851 1.00 . A A . 75 HIS HB3 1 1
7 8381 1 1 75 HIS HD1 H -16.414 19.427 -26.561 1.00 . A A . 75 HIS HD1 1 1
7 8382 1 1 75 HIS HD2 H -19.382 16.539 -26.221 1.00 . A A . 75 HIS HD2 1 1
7 8383 1 1 75 HIS HE1 H -16.406 18.193 -28.752 1.00 . A A . 75 HIS HE1 1 1
7 8384 1 1 75 HIS N N -19.218 20.870 -23.952 1.00 . A A . 75 HIS N 1 1
7 8385 1 1 75 HIS ND1 N -17.020 18.684 -26.761 1.00 . A A . 75 HIS ND1 1 1
7 8386 1 1 75 HIS NE2 N -17.981 17.087 -27.818 1.00 . A A . 75 HIS NE2 1 1
7 8387 1 1 75 HIS O O -21.223 17.931 -23.839 1.00 . A A . 75 HIS O 1 1
7 8388 1 1 76 GLU C C -22.704 19.157 -21.271 1.00 . A A . 76 GLU C 1 1
7 8389 1 1 76 GLU CA C -21.279 18.623 -21.156 1.00 . A A . 76 GLU CA 1 1
7 8390 1 1 76 GLU CB C -20.726 18.912 -19.759 1.00 . A A . 76 GLU CB 1 1
7 8391 1 1 76 GLU CD C -22.073 20.481 -18.307 1.00 . A A . 76 GLU CD 1 1
7 8392 1 1 76 GLU CG C -20.938 20.347 -19.305 1.00 . A A . 76 GLU CG 1 1
7 8393 1 1 76 GLU H H -19.792 19.922 -21.918 1.00 . A A . 76 GLU H 1 1
7 8394 1 1 76 GLU HA H -21.294 17.556 -21.313 1.00 . A A . 76 GLU HA 1 1
7 8395 1 1 76 GLU HB2 H -21.210 18.256 -19.050 1.00 . A A . 76 GLU HB2 1 1
7 8396 1 1 76 GLU HB3 H -19.665 18.709 -19.756 1.00 . A A . 76 GLU HB3 1 1
7 8397 1 1 76 GLU HG2 H -20.030 20.703 -18.843 1.00 . A A . 76 GLU HG2 1 1
7 8398 1 1 76 GLU HG3 H -21.163 20.955 -20.168 1.00 . A A . 76 GLU HG3 1 1
7 8399 1 1 76 GLU N N -20.419 19.214 -22.174 1.00 . A A . 76 GLU N 1 1
7 8400 1 1 76 GLU O O -23.658 18.506 -20.845 1.00 . A A . 76 GLU O 1 1
7 8401 1 1 76 GLU OE1 O -23.242 20.312 -18.713 1.00 . A A . 76 GLU OE1 1 1
7 8402 1 1 76 GLU OE2 O -21.792 20.756 -17.122 1.00 . A A . 76 GLU OE2 1 1
7 8403 1 1 77 ARG C C -24.691 20.716 -23.421 1.00 . A A . 77 ARG C 1 1
7 8404 1 1 77 ARG CA C -24.146 20.969 -22.019 1.00 . A A . 77 ARG CA 1 1
7 8405 1 1 77 ARG CB C -24.055 22.474 -21.760 1.00 . A A . 77 ARG CB 1 1
7 8406 1 1 77 ARG CD C -24.093 24.332 -20.067 1.00 . A A . 77 ARG CD 1 1
7 8407 1 1 77 ARG CG C -23.950 22.834 -20.287 1.00 . A A . 77 ARG CG 1 1
7 8408 1 1 77 ARG CZ C -22.843 26.396 -20.538 1.00 . A A . 77 ARG CZ 1 1
7 8409 1 1 77 ARG H H -22.041 20.817 -22.168 1.00 . A A . 77 ARG H 1 1
7 8410 1 1 77 ARG HA H -24.820 20.529 -21.298 1.00 . A A . 77 ARG HA 1 1
7 8411 1 1 77 ARG HB2 H -23.183 22.863 -22.266 1.00 . A A . 77 ARG HB2 1 1
7 8412 1 1 77 ARG HB3 H -24.937 22.950 -22.162 1.00 . A A . 77 ARG HB3 1 1
7 8413 1 1 77 ARG HD2 H -25.013 24.663 -20.525 1.00 . A A . 77 ARG HD2 1 1
7 8414 1 1 77 ARG HD3 H -24.130 24.524 -19.005 1.00 . A A . 77 ARG HD3 1 1
7 8415 1 1 77 ARG HE H -22.303 24.573 -21.142 1.00 . A A . 77 ARG HE 1 1
7 8416 1 1 77 ARG HG2 H -24.733 22.325 -19.745 1.00 . A A . 77 ARG HG2 1 1
7 8417 1 1 77 ARG HG3 H -22.987 22.515 -19.916 1.00 . A A . 77 ARG HG3 1 1
7 8418 1 1 77 ARG HH11 H -24.528 26.651 -19.453 1.00 . A A . 77 ARG HH11 1 1
7 8419 1 1 77 ARG HH12 H -23.637 28.098 -19.791 1.00 . A A . 77 ARG HH12 1 1
7 8420 1 1 77 ARG HH21 H -21.121 26.471 -21.594 1.00 . A A . 77 ARG HH21 1 1
7 8421 1 1 77 ARG HH22 H -21.700 27.994 -21.010 1.00 . A A . 77 ARG HH22 1 1
7 8422 1 1 77 ARG N N -22.839 20.347 -21.849 1.00 . A A . 77 ARG N 1 1
7 8423 1 1 77 ARG NE N -22.980 25.079 -20.647 1.00 . A A . 77 ARG NE 1 1
7 8424 1 1 77 ARG NH1 N -23.743 27.107 -19.873 1.00 . A A . 77 ARG NH1 1 1
7 8425 1 1 77 ARG NH2 N -21.802 27.004 -21.093 1.00 . A A . 77 ARG NH2 1 1
7 8426 1 1 77 ARG O O -24.961 21.652 -24.172 1.00 . A A . 77 ARG O 1 1
7 8427 1 1 78 GLY C C -26.812 19.486 -25.262 1.00 . A A . 78 GLY C 1 1
7 8428 1 1 78 GLY CA C -25.362 19.088 -25.078 1.00 . A A . 78 GLY CA 1 1
7 8429 1 1 78 GLY H H -24.619 18.737 -23.127 1.00 . A A . 78 GLY H 1 1
7 8430 1 1 78 GLY HA2 H -24.765 19.582 -25.831 1.00 . A A . 78 GLY HA2 1 1
7 8431 1 1 78 GLY HA3 H -25.275 18.019 -25.209 1.00 . A A . 78 GLY HA3 1 1
7 8432 1 1 78 GLY N N -24.850 19.442 -23.767 1.00 . A A . 78 GLY N 1 1
7 8433 1 1 78 GLY O O -27.296 20.344 -24.525 1.00 . A A . 78 GLY O 1 1
7 8434 2 2 1 ZN ZN ZN -1.041 30.341 -18.627 1.00 . B A . 101 ZN ZN 1 1
7 8435 3 2 1 ZN ZN ZN -10.511 24.278 -14.590 1.00 . C A . 102 ZN ZN 1 1
8 8436 1 1 1 SER C C 25.465 8.418 -5.944 1.00 . A A . 1 SER C 1 1
8 8437 1 1 1 SER CA C 26.081 9.549 -5.127 1.00 . A A . 1 SER CA 1 1
8 8438 1 1 1 SER CB C 27.536 9.217 -4.792 1.00 . A A . 1 SER CB 1 1
8 8439 1 1 1 SER H1 H 25.648 10.438 -3.255 1.00 . A A . 1 SER H1 1 1
8 8440 1 1 1 SER HA H 26.054 10.456 -5.713 1.00 . A A . 1 SER HA 1 1
8 8441 1 1 1 SER HB2 H 27.631 9.060 -3.728 1.00 . A A . 1 SER HB2 1 1
8 8442 1 1 1 SER HB3 H 27.827 8.318 -5.316 1.00 . A A . 1 SER HB3 1 1
8 8443 1 1 1 SER HG H 29.289 9.925 -5.307 1.00 . A A . 1 SER HG 1 1
8 8444 1 1 1 SER N N 25.321 9.782 -3.905 1.00 . A A . 1 SER N 1 1
8 8445 1 1 1 SER O O 25.487 8.442 -7.174 1.00 . A A . 1 SER O 1 1
8 8446 1 1 1 SER OG O 28.402 10.270 -5.178 1.00 . A A . 1 SER OG 1 1
8 8447 1 1 2 ASN C C 22.837 6.587 -6.261 1.00 . A A . 2 ASN C 1 1
8 8448 1 1 2 ASN CA C 24.291 6.286 -5.910 1.00 . A A . 2 ASN CA 1 1
8 8449 1 1 2 ASN CB C 24.365 5.049 -5.013 1.00 . A A . 2 ASN CB 1 1
8 8450 1 1 2 ASN CG C 25.793 4.615 -4.742 1.00 . A A . 2 ASN CG 1 1
8 8451 1 1 2 ASN H H 24.927 7.464 -4.271 1.00 . A A . 2 ASN H 1 1
8 8452 1 1 2 ASN HA H 24.837 6.092 -6.821 1.00 . A A . 2 ASN HA 1 1
8 8453 1 1 2 ASN HB2 H 23.891 5.268 -4.067 1.00 . A A . 2 ASN HB2 1 1
8 8454 1 1 2 ASN HB3 H 23.845 4.232 -5.491 1.00 . A A . 2 ASN HB3 1 1
8 8455 1 1 2 ASN HD21 H 27.305 3.600 -5.539 1.00 . A A . 2 ASN HD21 1 1
8 8456 1 1 2 ASN HD22 H 25.869 3.683 -6.497 1.00 . A A . 2 ASN HD22 1 1
8 8457 1 1 2 ASN N N 24.914 7.427 -5.250 1.00 . A A . 2 ASN N 1 1
8 8458 1 1 2 ASN ND2 N 26.382 3.893 -5.688 1.00 . A A . 2 ASN ND2 1 1
8 8459 1 1 2 ASN O O 22.296 7.621 -5.872 1.00 . A A . 2 ASN O 1 1
8 8460 1 1 2 ASN OD1 O 26.360 4.927 -3.694 1.00 . A A . 2 ASN OD1 1 1
8 8461 1 1 3 ALA C C 20.612 7.169 -8.123 1.00 . A A . 3 ALA C 1 1
8 8462 1 1 3 ALA CA C 20.820 5.842 -7.400 1.00 . A A . 3 ALA CA 1 1
8 8463 1 1 3 ALA CB C 19.906 5.751 -6.187 1.00 . A A . 3 ALA CB 1 1
8 8464 1 1 3 ALA H H 22.697 4.872 -7.279 1.00 . A A . 3 ALA H 1 1
8 8465 1 1 3 ALA HA H 20.567 5.034 -8.072 1.00 . A A . 3 ALA HA 1 1
8 8466 1 1 3 ALA HB1 H 19.538 6.736 -5.940 1.00 . A A . 3 ALA HB1 1 1
8 8467 1 1 3 ALA HB2 H 19.074 5.100 -6.411 1.00 . A A . 3 ALA HB2 1 1
8 8468 1 1 3 ALA HB3 H 20.459 5.353 -5.349 1.00 . A A . 3 ALA HB3 1 1
8 8469 1 1 3 ALA N N 22.211 5.676 -6.999 1.00 . A A . 3 ALA N 1 1
8 8470 1 1 3 ALA O O 21.566 7.899 -8.388 1.00 . A A . 3 ALA O 1 1
8 8471 1 1 4 GLY C C 18.634 9.818 -8.180 1.00 . A A . 4 GLY C 1 1
8 8472 1 1 4 GLY CA C 19.047 8.713 -9.131 1.00 . A A . 4 GLY CA 1 1
8 8473 1 1 4 GLY H H 18.636 6.853 -8.204 1.00 . A A . 4 GLY H 1 1
8 8474 1 1 4 GLY HA2 H 19.919 9.033 -9.681 1.00 . A A . 4 GLY HA2 1 1
8 8475 1 1 4 GLY HA3 H 18.241 8.531 -9.826 1.00 . A A . 4 GLY HA3 1 1
8 8476 1 1 4 GLY N N 19.357 7.474 -8.440 1.00 . A A . 4 GLY N 1 1
8 8477 1 1 4 GLY O O 18.585 9.617 -6.966 1.00 . A A . 4 GLY O 1 1
8 8478 1 1 5 ARG C C 17.483 13.294 -8.809 1.00 . A A . 5 ARG C 1 1
8 8479 1 1 5 ARG CA C 17.927 12.133 -7.923 1.00 . A A . 5 ARG CA 1 1
8 8480 1 1 5 ARG CB C 19.075 12.579 -7.016 1.00 . A A . 5 ARG CB 1 1
8 8481 1 1 5 ARG CD C 18.959 14.010 -4.953 1.00 . A A . 5 ARG CD 1 1
8 8482 1 1 5 ARG CG C 18.701 12.633 -5.543 1.00 . A A . 5 ARG CG 1 1
8 8483 1 1 5 ARG CZ C 20.894 15.491 -4.624 1.00 . A A . 5 ARG CZ 1 1
8 8484 1 1 5 ARG H H 18.393 11.089 -9.705 1.00 . A A . 5 ARG H 1 1
8 8485 1 1 5 ARG HA H 17.094 11.825 -7.310 1.00 . A A . 5 ARG HA 1 1
8 8486 1 1 5 ARG HB2 H 19.898 11.890 -7.131 1.00 . A A . 5 ARG HB2 1 1
8 8487 1 1 5 ARG HB3 H 19.395 13.564 -7.319 1.00 . A A . 5 ARG HB3 1 1
8 8488 1 1 5 ARG HD2 H 18.541 14.755 -5.614 1.00 . A A . 5 ARG HD2 1 1
8 8489 1 1 5 ARG HD3 H 18.474 14.071 -3.990 1.00 . A A . 5 ARG HD3 1 1
8 8490 1 1 5 ARG HE H 20.993 13.506 -4.788 1.00 . A A . 5 ARG HE 1 1
8 8491 1 1 5 ARG HG2 H 17.652 12.400 -5.439 1.00 . A A . 5 ARG HG2 1 1
8 8492 1 1 5 ARG HG3 H 19.289 11.904 -5.006 1.00 . A A . 5 ARG HG3 1 1
8 8493 1 1 5 ARG HH11 H 19.109 16.433 -4.723 1.00 . A A . 5 ARG HH11 1 1
8 8494 1 1 5 ARG HH12 H 20.481 17.465 -4.491 1.00 . A A . 5 ARG HH12 1 1
8 8495 1 1 5 ARG HH21 H 22.807 14.855 -4.483 1.00 . A A . 5 ARG HH21 1 1
8 8496 1 1 5 ARG HH22 H 22.584 16.567 -4.355 1.00 . A A . 5 ARG HH22 1 1
8 8497 1 1 5 ARG N N 18.336 10.990 -8.731 1.00 . A A . 5 ARG N 1 1
8 8498 1 1 5 ARG NE N 20.385 14.274 -4.783 1.00 . A A . 5 ARG NE 1 1
8 8499 1 1 5 ARG NH1 N 20.096 16.550 -4.612 1.00 . A A . 5 ARG NH1 1 1
8 8500 1 1 5 ARG NH2 N 22.203 15.651 -4.475 1.00 . A A . 5 ARG NH2 1 1
8 8501 1 1 5 ARG O O 17.374 13.152 -10.027 1.00 . A A . 5 ARG O 1 1
8 8502 1 1 6 SER C C 15.494 15.352 -9.671 1.00 . A A . 6 SER C 1 1
8 8503 1 1 6 SER CA C 16.792 15.625 -8.919 1.00 . A A . 6 SER CA 1 1
8 8504 1 1 6 SER CB C 17.878 16.074 -9.899 1.00 . A A . 6 SER CB 1 1
8 8505 1 1 6 SER H H 17.334 14.491 -7.215 1.00 . A A . 6 SER H 1 1
8 8506 1 1 6 SER HA H 16.620 16.413 -8.201 1.00 . A A . 6 SER HA 1 1
8 8507 1 1 6 SER HB2 H 18.830 15.672 -9.586 1.00 . A A . 6 SER HB2 1 1
8 8508 1 1 6 SER HB3 H 17.640 15.709 -10.887 1.00 . A A . 6 SER HB3 1 1
8 8509 1 1 6 SER HG H 17.965 17.780 -10.858 1.00 . A A . 6 SER HG 1 1
8 8510 1 1 6 SER N N 17.228 14.441 -8.188 1.00 . A A . 6 SER N 1 1
8 8511 1 1 6 SER O O 14.935 14.258 -9.589 1.00 . A A . 6 SER O 1 1
8 8512 1 1 6 SER OG O 17.972 17.487 -9.944 1.00 . A A . 6 SER OG 1 1
8 8513 1 1 7 ALA C C 13.984 16.700 -12.608 1.00 . A A . 7 ALA C 1 1
8 8514 1 1 7 ALA CA C 13.789 16.222 -11.174 1.00 . A A . 7 ALA CA 1 1
8 8515 1 1 7 ALA CB C 12.663 16.997 -10.505 1.00 . A A . 7 ALA CB 1 1
8 8516 1 1 7 ALA H H 15.511 17.201 -10.430 1.00 . A A . 7 ALA H 1 1
8 8517 1 1 7 ALA HA H 13.514 15.177 -11.187 1.00 . A A . 7 ALA HA 1 1
8 8518 1 1 7 ALA HB1 H 12.878 18.055 -10.554 1.00 . A A . 7 ALA HB1 1 1
8 8519 1 1 7 ALA HB2 H 11.734 16.794 -11.016 1.00 . A A . 7 ALA HB2 1 1
8 8520 1 1 7 ALA HB3 H 12.581 16.694 -9.472 1.00 . A A . 7 ALA HB3 1 1
8 8521 1 1 7 ALA N N 15.020 16.354 -10.405 1.00 . A A . 7 ALA N 1 1
8 8522 1 1 7 ALA O O 15.003 17.306 -12.938 1.00 . A A . 7 ALA O 1 1
8 8523 1 1 8 ALA C C 12.185 18.045 -15.119 1.00 . A A . 8 ALA C 1 1
8 8524 1 1 8 ALA CA C 13.064 16.826 -14.858 1.00 . A A . 8 ALA CA 1 1
8 8525 1 1 8 ALA CB C 12.650 15.672 -15.759 1.00 . A A . 8 ALA CB 1 1
8 8526 1 1 8 ALA H H 12.213 15.937 -13.136 1.00 . A A . 8 ALA H 1 1
8 8527 1 1 8 ALA HA H 14.090 17.079 -15.086 1.00 . A A . 8 ALA HA 1 1
8 8528 1 1 8 ALA HB1 H 13.162 14.773 -15.449 1.00 . A A . 8 ALA HB1 1 1
8 8529 1 1 8 ALA HB2 H 11.583 15.523 -15.685 1.00 . A A . 8 ALA HB2 1 1
8 8530 1 1 8 ALA HB3 H 12.913 15.902 -16.781 1.00 . A A . 8 ALA HB3 1 1
8 8531 1 1 8 ALA N N 13.001 16.423 -13.459 1.00 . A A . 8 ALA N 1 1
8 8532 1 1 8 ALA O O 12.336 18.725 -16.134 1.00 . A A . 8 ALA O 1 1
8 8533 1 1 9 ASP C C 10.119 20.109 -12.972 1.00 . A A . 9 ASP C 1 1
8 8534 1 1 9 ASP CA C 10.364 19.452 -14.327 1.00 . A A . 9 ASP CA 1 1
8 8535 1 1 9 ASP CB C 9.035 19.007 -14.940 1.00 . A A . 9 ASP CB 1 1
8 8536 1 1 9 ASP CG C 8.099 20.171 -15.198 1.00 . A A . 9 ASP CG 1 1
8 8537 1 1 9 ASP H H 11.197 17.735 -13.409 1.00 . A A . 9 ASP H 1 1
8 8538 1 1 9 ASP HA H 10.830 20.172 -14.983 1.00 . A A . 9 ASP HA 1 1
8 8539 1 1 9 ASP HB2 H 9.228 18.510 -15.879 1.00 . A A . 9 ASP HB2 1 1
8 8540 1 1 9 ASP HB3 H 8.548 18.319 -14.266 1.00 . A A . 9 ASP HB3 1 1
8 8541 1 1 9 ASP N N 11.268 18.314 -14.197 1.00 . A A . 9 ASP N 1 1
8 8542 1 1 9 ASP O O 9.179 19.755 -12.260 1.00 . A A . 9 ASP O 1 1
8 8543 1 1 9 ASP OD1 O 8.407 20.996 -16.085 1.00 . A A . 9 ASP OD1 1 1
8 8544 1 1 9 ASP OD2 O 7.058 20.258 -14.514 1.00 . A A . 9 ASP OD2 1 1
8 8545 1 1 10 HIS C C 11.525 23.139 -11.421 1.00 . A A . 10 HIS C 1 1
8 8546 1 1 10 HIS CA C 10.848 21.773 -11.351 1.00 . A A . 10 HIS CA 1 1
8 8547 1 1 10 HIS CB C 11.460 20.945 -10.221 1.00 . A A . 10 HIS CB 1 1
8 8548 1 1 10 HIS CD2 C 9.685 21.685 -8.481 1.00 . A A . 10 HIS CD2 1 1
8 8549 1 1 10 HIS CE1 C 10.938 21.594 -6.685 1.00 . A A . 10 HIS CE1 1 1
8 8550 1 1 10 HIS CG C 10.920 21.287 -8.867 1.00 . A A . 10 HIS CG 1 1
8 8551 1 1 10 HIS H H 11.701 21.304 -13.231 1.00 . A A . 10 HIS H 1 1
8 8552 1 1 10 HIS HA H 9.797 21.916 -11.152 1.00 . A A . 10 HIS HA 1 1
8 8553 1 1 10 HIS HB2 H 11.261 19.899 -10.402 1.00 . A A . 10 HIS HB2 1 1
8 8554 1 1 10 HIS HB3 H 12.528 21.105 -10.203 1.00 . A A . 10 HIS HB3 1 1
8 8555 1 1 10 HIS HD1 H 12.626 20.986 -7.669 1.00 . A A . 10 HIS HD1 1 1
8 8556 1 1 10 HIS HD2 H 8.827 21.831 -9.124 1.00 . A A . 10 HIS HD2 1 1
8 8557 1 1 10 HIS HE1 H 11.268 21.649 -5.658 1.00 . A A . 10 HIS HE1 1 1
8 8558 1 1 10 HIS N N 10.972 21.066 -12.621 1.00 . A A . 10 HIS N 1 1
8 8559 1 1 10 HIS ND1 N 11.682 21.241 -7.719 1.00 . A A . 10 HIS ND1 1 1
8 8560 1 1 10 HIS NE2 N 9.722 21.869 -7.121 1.00 . A A . 10 HIS NE2 1 1
8 8561 1 1 10 HIS O O 12.720 23.264 -11.153 1.00 . A A . 10 HIS O 1 1
8 8562 1 1 11 TRP C C 10.465 26.481 -11.036 1.00 . A A . 11 TRP C 1 1
8 8563 1 1 11 TRP CA C 11.279 25.514 -11.889 1.00 . A A . 11 TRP CA 1 1
8 8564 1 1 11 TRP CB C 11.275 25.972 -13.348 1.00 . A A . 11 TRP CB 1 1
8 8565 1 1 11 TRP CD1 C 12.759 28.057 -13.209 1.00 . A A . 11 TRP CD1 1 1
8 8566 1 1 11 TRP CD2 C 13.490 26.500 -14.644 1.00 . A A . 11 TRP CD2 1 1
8 8567 1 1 11 TRP CE2 C 14.388 27.586 -14.662 1.00 . A A . 11 TRP CE2 1 1
8 8568 1 1 11 TRP CE3 C 13.746 25.401 -15.467 1.00 . A A . 11 TRP CE3 1 1
8 8569 1 1 11 TRP CG C 12.456 26.822 -13.707 1.00 . A A . 11 TRP CG 1 1
8 8570 1 1 11 TRP CH2 C 15.746 26.511 -16.268 1.00 . A A . 11 TRP CH2 1 1
8 8571 1 1 11 TRP CZ2 C 15.520 27.601 -15.472 1.00 . A A . 11 TRP CZ2 1 1
8 8572 1 1 11 TRP CZ3 C 14.870 25.418 -16.270 1.00 . A A . 11 TRP CZ3 1 1
8 8573 1 1 11 TRP H H 9.808 23.994 -11.984 1.00 . A A . 11 TRP H 1 1
8 8574 1 1 11 TRP HA H 12.297 25.503 -11.527 1.00 . A A . 11 TRP HA 1 1
8 8575 1 1 11 TRP HB2 H 11.280 25.105 -13.991 1.00 . A A . 11 TRP HB2 1 1
8 8576 1 1 11 TRP HB3 H 10.380 26.548 -13.533 1.00 . A A . 11 TRP HB3 1 1
8 8577 1 1 11 TRP HD1 H 12.163 28.580 -12.476 1.00 . A A . 11 TRP HD1 1 1
8 8578 1 1 11 TRP HE1 H 14.343 29.385 -13.584 1.00 . A A . 11 TRP HE1 1 1
8 8579 1 1 11 TRP HE3 H 13.083 24.548 -15.482 1.00 . A A . 11 TRP HE3 1 1
8 8580 1 1 11 TRP HH2 H 16.611 26.481 -16.912 1.00 . A A . 11 TRP HH2 1 1
8 8581 1 1 11 TRP HZ2 H 16.205 28.436 -15.481 1.00 . A A . 11 TRP HZ2 1 1
8 8582 1 1 11 TRP HZ3 H 15.084 24.577 -16.914 1.00 . A A . 11 TRP HZ3 1 1
8 8583 1 1 11 TRP N N 10.754 24.157 -11.783 1.00 . A A . 11 TRP N 1 1
8 8584 1 1 11 TRP NE1 N 13.919 28.522 -13.779 1.00 . A A . 11 TRP NE1 1 1
8 8585 1 1 11 TRP O O 10.373 27.669 -11.345 1.00 . A A . 11 TRP O 1 1
8 8586 1 1 12 VAL C C 8.610 25.981 -7.853 1.00 . A A . 12 VAL C 1 1
8 8587 1 1 12 VAL CA C 9.071 26.784 -9.064 1.00 . A A . 12 VAL CA 1 1
8 8588 1 1 12 VAL CB C 7.837 27.360 -9.785 1.00 . A A . 12 VAL CB 1 1
8 8589 1 1 12 VAL CG1 C 6.782 26.281 -9.980 1.00 . A A . 12 VAL CG1 1 1
8 8590 1 1 12 VAL CG2 C 7.269 28.538 -9.009 1.00 . A A . 12 VAL CG2 1 1
8 8591 1 1 12 VAL H H 9.987 25.011 -9.769 1.00 . A A . 12 VAL H 1 1
8 8592 1 1 12 VAL HA H 9.681 27.609 -8.727 1.00 . A A . 12 VAL HA 1 1
8 8593 1 1 12 VAL HB H 8.145 27.711 -10.758 1.00 . A A . 12 VAL HB 1 1
8 8594 1 1 12 VAL HG11 H 6.398 25.975 -9.018 1.00 . A A . 12 VAL HG11 1 1
8 8595 1 1 12 VAL HG12 H 5.975 26.672 -10.584 1.00 . A A . 12 VAL HG12 1 1
8 8596 1 1 12 VAL HG13 H 7.224 25.431 -10.477 1.00 . A A . 12 VAL HG13 1 1
8 8597 1 1 12 VAL HG21 H 6.394 28.220 -8.462 1.00 . A A . 12 VAL HG21 1 1
8 8598 1 1 12 VAL HG22 H 8.013 28.906 -8.317 1.00 . A A . 12 VAL HG22 1 1
8 8599 1 1 12 VAL HG23 H 6.998 29.325 -9.697 1.00 . A A . 12 VAL HG23 1 1
8 8600 1 1 12 VAL N N 9.876 25.965 -9.962 1.00 . A A . 12 VAL N 1 1
8 8601 1 1 12 VAL O O 8.597 24.751 -7.878 1.00 . A A . 12 VAL O 1 1
8 8602 1 1 13 LYS C C 6.739 26.910 -4.852 1.00 . A A . 13 LYS C 1 1
8 8603 1 1 13 LYS CA C 7.768 26.041 -5.570 1.00 . A A . 13 LYS CA 1 1
8 8604 1 1 13 LYS CB C 8.949 25.756 -4.639 1.00 . A A . 13 LYS CB 1 1
8 8605 1 1 13 LYS CD C 9.378 25.078 -2.259 1.00 . A A . 13 LYS CD 1 1
8 8606 1 1 13 LYS CE C 8.713 24.437 -1.050 1.00 . A A . 13 LYS CE 1 1
8 8607 1 1 13 LYS CG C 8.631 24.755 -3.542 1.00 . A A . 13 LYS CG 1 1
8 8608 1 1 13 LYS H H 8.264 27.666 -6.833 1.00 . A A . 13 LYS H 1 1
8 8609 1 1 13 LYS HA H 7.303 25.106 -5.844 1.00 . A A . 13 LYS HA 1 1
8 8610 1 1 13 LYS HB2 H 9.768 25.368 -5.226 1.00 . A A . 13 LYS HB2 1 1
8 8611 1 1 13 LYS HB3 H 9.257 26.682 -4.175 1.00 . A A . 13 LYS HB3 1 1
8 8612 1 1 13 LYS HD2 H 10.389 24.707 -2.338 1.00 . A A . 13 LYS HD2 1 1
8 8613 1 1 13 LYS HD3 H 9.395 26.150 -2.123 1.00 . A A . 13 LYS HD3 1 1
8 8614 1 1 13 LYS HE2 H 7.669 24.711 -1.043 1.00 . A A . 13 LYS HE2 1 1
8 8615 1 1 13 LYS HE3 H 8.802 23.364 -1.134 1.00 . A A . 13 LYS HE3 1 1
8 8616 1 1 13 LYS HG2 H 7.569 24.777 -3.343 1.00 . A A . 13 LYS HG2 1 1
8 8617 1 1 13 LYS HG3 H 8.916 23.767 -3.875 1.00 . A A . 13 LYS HG3 1 1
8 8618 1 1 13 LYS HZ1 H 9.364 24.089 0.903 1.00 . A A . 13 LYS HZ1 1 1
8 8619 1 1 13 LYS HZ2 H 8.793 25.659 0.642 1.00 . A A . 13 LYS HZ2 1 1
8 8620 1 1 13 LYS HZ3 H 10.312 25.203 0.054 1.00 . A A . 13 LYS HZ3 1 1
8 8621 1 1 13 LYS N N 8.232 26.686 -6.792 1.00 . A A . 13 LYS N 1 1
8 8622 1 1 13 LYS NZ N 9.340 24.878 0.226 1.00 . A A . 13 LYS NZ 1 1
8 8623 1 1 13 LYS O O 6.623 26.868 -3.628 1.00 . A A . 13 LYS O 1 1
8 8624 1 1 14 ASP C C 4.036 29.082 -6.150 1.00 . A A . 14 ASP C 1 1
8 8625 1 1 14 ASP CA C 4.974 28.573 -5.061 1.00 . A A . 14 ASP CA 1 1
8 8626 1 1 14 ASP CB C 5.627 29.753 -4.339 1.00 . A A . 14 ASP CB 1 1
8 8627 1 1 14 ASP CG C 5.095 29.936 -2.931 1.00 . A A . 14 ASP CG 1 1
8 8628 1 1 14 ASP H H 6.135 27.685 -6.593 1.00 . A A . 14 ASP H 1 1
8 8629 1 1 14 ASP HA H 4.401 28.000 -4.348 1.00 . A A . 14 ASP HA 1 1
8 8630 1 1 14 ASP HB2 H 6.693 29.586 -4.281 1.00 . A A . 14 ASP HB2 1 1
8 8631 1 1 14 ASP HB3 H 5.437 30.657 -4.897 1.00 . A A . 14 ASP HB3 1 1
8 8632 1 1 14 ASP N N 5.995 27.696 -5.623 1.00 . A A . 14 ASP N 1 1
8 8633 1 1 14 ASP O O 3.469 30.168 -6.035 1.00 . A A . 14 ASP O 1 1
8 8634 1 1 14 ASP OD1 O 4.230 30.816 -2.733 1.00 . A A . 14 ASP OD1 1 1
8 8635 1 1 14 ASP OD2 O 5.542 29.200 -2.027 1.00 . A A . 14 ASP OD2 1 1
8 8636 1 1 15 GLU C C 1.552 28.719 -7.873 1.00 . A A . 15 GLU C 1 1
8 8637 1 1 15 GLU CA C 3.011 28.665 -8.317 1.00 . A A . 15 GLU CA 1 1
8 8638 1 1 15 GLU CB C 3.167 27.673 -9.472 1.00 . A A . 15 GLU CB 1 1
8 8639 1 1 15 GLU CD C 1.973 25.474 -9.820 1.00 . A A . 15 GLU CD 1 1
8 8640 1 1 15 GLU CG C 3.043 26.219 -9.046 1.00 . A A . 15 GLU CG 1 1
8 8641 1 1 15 GLU H H 4.358 27.437 -7.240 1.00 . A A . 15 GLU H 1 1
8 8642 1 1 15 GLU HA H 3.308 29.646 -8.655 1.00 . A A . 15 GLU HA 1 1
8 8643 1 1 15 GLU HB2 H 2.407 27.876 -10.211 1.00 . A A . 15 GLU HB2 1 1
8 8644 1 1 15 GLU HB3 H 4.139 27.813 -9.921 1.00 . A A . 15 GLU HB3 1 1
8 8645 1 1 15 GLU HG2 H 3.991 25.728 -9.209 1.00 . A A . 15 GLU HG2 1 1
8 8646 1 1 15 GLU HG3 H 2.797 26.185 -7.995 1.00 . A A . 15 GLU HG3 1 1
8 8647 1 1 15 GLU N N 3.879 28.291 -7.207 1.00 . A A . 15 GLU N 1 1
8 8648 1 1 15 GLU O O 0.703 29.284 -8.561 1.00 . A A . 15 GLU O 1 1
8 8649 1 1 15 GLU OE1 O 2.318 24.814 -10.822 1.00 . A A . 15 GLU OE1 1 1
8 8650 1 1 15 GLU OE2 O 0.792 25.552 -9.423 1.00 . A A . 15 GLU OE2 1 1
8 8651 1 1 16 GLY C C -0.351 29.265 -5.245 1.00 . A A . 16 GLY C 1 1
8 8652 1 1 16 GLY CA C -0.087 28.118 -6.200 1.00 . A A . 16 GLY CA 1 1
8 8653 1 1 16 GLY H H 1.987 27.692 -6.210 1.00 . A A . 16 GLY H 1 1
8 8654 1 1 16 GLY HA2 H -0.777 28.186 -7.028 1.00 . A A . 16 GLY HA2 1 1
8 8655 1 1 16 GLY HA3 H -0.256 27.186 -5.680 1.00 . A A . 16 GLY HA3 1 1
8 8656 1 1 16 GLY N N 1.269 28.127 -6.716 1.00 . A A . 16 GLY N 1 1
8 8657 1 1 16 GLY O O -0.418 29.070 -4.032 1.00 . A A . 16 GLY O 1 1
8 8658 1 1 17 GLY C C -0.854 32.909 -5.781 1.00 . A A . 17 GLY C 1 1
8 8659 1 1 17 GLY CA C -0.755 31.633 -4.968 1.00 . A A . 17 GLY CA 1 1
8 8660 1 1 17 GLY H H -0.437 30.563 -6.767 1.00 . A A . 17 GLY H 1 1
8 8661 1 1 17 GLY HA2 H -1.682 31.487 -4.433 1.00 . A A . 17 GLY HA2 1 1
8 8662 1 1 17 GLY HA3 H 0.049 31.737 -4.254 1.00 . A A . 17 GLY HA3 1 1
8 8663 1 1 17 GLY N N -0.501 30.467 -5.794 1.00 . A A . 17 GLY N 1 1
8 8664 1 1 17 GLY O O -1.805 33.677 -5.630 1.00 . A A . 17 GLY O 1 1
8 8665 1 1 18 ASP C C 0.945 34.080 -8.761 1.00 . A A . 18 ASP C 1 1
8 8666 1 1 18 ASP CA C 0.151 34.329 -7.483 1.00 . A A . 18 ASP CA 1 1
8 8667 1 1 18 ASP CB C 0.751 35.508 -6.716 1.00 . A A . 18 ASP CB 1 1
8 8668 1 1 18 ASP CG C 0.084 35.725 -5.372 1.00 . A A . 18 ASP CG 1 1
8 8669 1 1 18 ASP H H 0.860 32.487 -6.718 1.00 . A A . 18 ASP H 1 1
8 8670 1 1 18 ASP HA H -0.869 34.565 -7.748 1.00 . A A . 18 ASP HA 1 1
8 8671 1 1 18 ASP HB2 H 1.802 35.324 -6.549 1.00 . A A . 18 ASP HB2 1 1
8 8672 1 1 18 ASP HB3 H 0.636 36.407 -7.303 1.00 . A A . 18 ASP HB3 1 1
8 8673 1 1 18 ASP N N 0.130 33.137 -6.643 1.00 . A A . 18 ASP N 1 1
8 8674 1 1 18 ASP O O 1.782 34.894 -9.151 1.00 . A A . 18 ASP O 1 1
8 8675 1 1 18 ASP OD1 O -0.992 36.358 -5.338 1.00 . A A . 18 ASP OD1 1 1
8 8676 1 1 18 ASP OD2 O 0.637 35.259 -4.354 1.00 . A A . 18 ASP OD2 1 1
8 8677 1 1 19 SER C C 0.594 31.529 -11.410 1.00 . A A . 19 SER C 1 1
8 8678 1 1 19 SER CA C 1.371 32.591 -10.639 1.00 . A A . 19 SER CA 1 1
8 8679 1 1 19 SER CB C 2.780 32.082 -10.326 1.00 . A A . 19 SER CB 1 1
8 8680 1 1 19 SER H H -0.001 32.342 -9.045 1.00 . A A . 19 SER H 1 1
8 8681 1 1 19 SER HA H 1.446 33.480 -11.248 1.00 . A A . 19 SER HA 1 1
8 8682 1 1 19 SER HB2 H 2.716 31.090 -9.907 1.00 . A A . 19 SER HB2 1 1
8 8683 1 1 19 SER HB3 H 3.359 32.052 -11.238 1.00 . A A . 19 SER HB3 1 1
8 8684 1 1 19 SER HG H 3.690 32.421 -8.625 1.00 . A A . 19 SER HG 1 1
8 8685 1 1 19 SER N N 0.678 32.950 -9.407 1.00 . A A . 19 SER N 1 1
8 8686 1 1 19 SER O O 0.086 30.570 -10.829 1.00 . A A . 19 SER O 1 1
8 8687 1 1 19 SER OG O 3.434 32.930 -9.398 1.00 . A A . 19 SER OG 1 1
8 8688 1 1 20 CYS C C 0.238 29.334 -13.303 1.00 . A A . 20 CYS C 1 1
8 8689 1 1 20 CYS CA C -0.210 30.766 -13.578 1.00 . A A . 20 CYS CA 1 1
8 8690 1 1 20 CYS CB C 0.016 31.109 -15.051 1.00 . A A . 20 CYS CB 1 1
8 8691 1 1 20 CYS H H 0.931 32.492 -13.130 1.00 . A A . 20 CYS H 1 1
8 8692 1 1 20 CYS HA H -1.263 30.850 -13.355 1.00 . A A . 20 CYS HA 1 1
8 8693 1 1 20 CYS HB2 H -0.237 32.147 -15.215 1.00 . A A . 20 CYS HB2 1 1
8 8694 1 1 20 CYS HB3 H 1.057 30.955 -15.293 1.00 . A A . 20 CYS HB3 1 1
8 8695 1 1 20 CYS N N 0.505 31.708 -12.724 1.00 . A A . 20 CYS N 1 1
8 8696 1 1 20 CYS O O 1.362 29.098 -12.860 1.00 . A A . 20 CYS O 1 1
8 8697 1 1 20 CYS SG S -0.977 30.111 -16.208 1.00 . A A . 20 CYS SG 1 1
8 8698 1 1 21 SER C C 0.066 26.293 -14.649 1.00 . A A . 21 SER C 1 1
8 8699 1 1 21 SER CA C -0.347 26.971 -13.346 1.00 . A A . 21 SER CA 1 1
8 8700 1 1 21 SER CB C -1.560 26.256 -12.748 1.00 . A A . 21 SER CB 1 1
8 8701 1 1 21 SER H H -1.529 28.632 -13.920 1.00 . A A . 21 SER H 1 1
8 8702 1 1 21 SER HA H 0.474 26.915 -12.648 1.00 . A A . 21 SER HA 1 1
8 8703 1 1 21 SER HB2 H -2.265 26.989 -12.387 1.00 . A A . 21 SER HB2 1 1
8 8704 1 1 21 SER HB3 H -2.029 25.650 -13.510 1.00 . A A . 21 SER HB3 1 1
8 8705 1 1 21 SER HG H -1.125 25.940 -10.864 1.00 . A A . 21 SER HG 1 1
8 8706 1 1 21 SER N N -0.649 28.381 -13.568 1.00 . A A . 21 SER N 1 1
8 8707 1 1 21 SER O O 0.859 25.352 -14.648 1.00 . A A . 21 SER O 1 1
8 8708 1 1 21 SER OG O -1.178 25.420 -11.670 1.00 . A A . 21 SER OG 1 1
8 8709 1 1 22 GLY C C 0.954 26.962 -17.761 1.00 . A A . 22 GLY C 1 1
8 8710 1 1 22 GLY CA C -0.155 26.208 -17.055 1.00 . A A . 22 GLY CA 1 1
8 8711 1 1 22 GLY H H -1.104 27.530 -15.701 1.00 . A A . 22 GLY H 1 1
8 8712 1 1 22 GLY HA2 H 0.152 25.182 -16.918 1.00 . A A . 22 GLY HA2 1 1
8 8713 1 1 22 GLY HA3 H -1.040 26.228 -17.676 1.00 . A A . 22 GLY HA3 1 1
8 8714 1 1 22 GLY N N -0.478 26.779 -15.761 1.00 . A A . 22 GLY N 1 1
8 8715 1 1 22 GLY O O 1.367 26.590 -18.859 1.00 . A A . 22 GLY O 1 1
8 8716 1 1 23 CYS C C 3.540 29.203 -16.646 1.00 . A A . 23 CYS C 1 1
8 8717 1 1 23 CYS CA C 2.504 28.839 -17.705 1.00 . A A . 23 CYS CA 1 1
8 8718 1 1 23 CYS CB C 1.926 30.111 -18.328 1.00 . A A . 23 CYS CB 1 1
8 8719 1 1 23 CYS H H 1.067 28.275 -16.256 1.00 . A A . 23 CYS H 1 1
8 8720 1 1 23 CYS HA H 2.985 28.257 -18.476 1.00 . A A . 23 CYS HA 1 1
8 8721 1 1 23 CYS HB2 H 1.316 30.617 -17.595 1.00 . A A . 23 CYS HB2 1 1
8 8722 1 1 23 CYS HB3 H 2.738 30.759 -18.622 1.00 . A A . 23 CYS HB3 1 1
8 8723 1 1 23 CYS N N 1.437 28.028 -17.130 1.00 . A A . 23 CYS N 1 1
8 8724 1 1 23 CYS O O 4.720 29.378 -16.951 1.00 . A A . 23 CYS O 1 1
8 8725 1 1 23 CYS SG S 0.892 29.815 -19.798 1.00 . A A . 23 CYS SG 1 1
8 8726 1 1 24 SER C C 4.348 31.142 -14.342 1.00 . A A . 24 SER C 1 1
8 8727 1 1 24 SER CA C 3.978 29.663 -14.296 1.00 . A A . 24 SER CA 1 1
8 8728 1 1 24 SER CB C 5.244 28.807 -14.343 1.00 . A A . 24 SER CB 1 1
8 8729 1 1 24 SER H H 2.139 29.164 -15.220 1.00 . A A . 24 SER H 1 1
8 8730 1 1 24 SER HA H 3.453 29.464 -13.374 1.00 . A A . 24 SER HA 1 1
8 8731 1 1 24 SER HB2 H 5.998 29.314 -14.926 1.00 . A A . 24 SER HB2 1 1
8 8732 1 1 24 SER HB3 H 5.609 28.654 -13.337 1.00 . A A . 24 SER HB3 1 1
8 8733 1 1 24 SER HG H 5.811 27.147 -15.217 1.00 . A A . 24 SER HG 1 1
8 8734 1 1 24 SER N N 3.091 29.316 -15.400 1.00 . A A . 24 SER N 1 1
8 8735 1 1 24 SER O O 5.175 31.612 -13.559 1.00 . A A . 24 SER O 1 1
8 8736 1 1 24 SER OG O 4.985 27.544 -14.932 1.00 . A A . 24 SER OG 1 1
8 8737 1 1 25 VAL C C 3.440 34.086 -14.232 1.00 . A A . 25 VAL C 1 1
8 8738 1 1 25 VAL CA C 3.995 33.299 -15.414 1.00 . A A . 25 VAL CA 1 1
8 8739 1 1 25 VAL CB C 3.383 33.850 -16.715 1.00 . A A . 25 VAL CB 1 1
8 8740 1 1 25 VAL CG1 C 1.922 33.443 -16.833 1.00 . A A . 25 VAL CG1 1 1
8 8741 1 1 25 VAL CG2 C 3.530 35.363 -16.774 1.00 . A A . 25 VAL CG2 1 1
8 8742 1 1 25 VAL H H 3.083 31.442 -15.860 1.00 . A A . 25 VAL H 1 1
8 8743 1 1 25 VAL HA H 5.065 33.438 -15.457 1.00 . A A . 25 VAL HA 1 1
8 8744 1 1 25 VAL HB H 3.920 33.424 -17.550 1.00 . A A . 25 VAL HB 1 1
8 8745 1 1 25 VAL HG11 H 1.841 32.569 -17.462 1.00 . A A . 25 VAL HG11 1 1
8 8746 1 1 25 VAL HG12 H 1.530 33.220 -15.852 1.00 . A A . 25 VAL HG12 1 1
8 8747 1 1 25 VAL HG13 H 1.357 34.253 -17.271 1.00 . A A . 25 VAL HG13 1 1
8 8748 1 1 25 VAL HG21 H 3.878 35.727 -15.819 1.00 . A A . 25 VAL HG21 1 1
8 8749 1 1 25 VAL HG22 H 4.244 35.626 -17.542 1.00 . A A . 25 VAL HG22 1 1
8 8750 1 1 25 VAL HG23 H 2.574 35.809 -17.004 1.00 . A A . 25 VAL HG23 1 1
8 8751 1 1 25 VAL N N 3.731 31.873 -15.265 1.00 . A A . 25 VAL N 1 1
8 8752 1 1 25 VAL O O 2.251 34.009 -13.925 1.00 . A A . 25 VAL O 1 1
8 8753 1 1 26 ARG C C 2.888 36.704 -12.828 1.00 . A A . 26 ARG C 1 1
8 8754 1 1 26 ARG CA C 3.908 35.645 -12.422 1.00 . A A . 26 ARG CA 1 1
8 8755 1 1 26 ARG CB C 5.129 36.314 -11.788 1.00 . A A . 26 ARG CB 1 1
8 8756 1 1 26 ARG CD C 5.963 34.095 -10.953 1.00 . A A . 26 ARG CD 1 1
8 8757 1 1 26 ARG CG C 6.330 35.392 -11.657 1.00 . A A . 26 ARG CG 1 1
8 8758 1 1 26 ARG CZ C 6.867 32.637 -9.193 1.00 . A A . 26 ARG CZ 1 1
8 8759 1 1 26 ARG H H 5.246 34.863 -13.865 1.00 . A A . 26 ARG H 1 1
8 8760 1 1 26 ARG HA H 3.455 34.984 -11.699 1.00 . A A . 26 ARG HA 1 1
8 8761 1 1 26 ARG HB2 H 5.417 37.160 -12.395 1.00 . A A . 26 ARG HB2 1 1
8 8762 1 1 26 ARG HB3 H 4.861 36.663 -10.802 1.00 . A A . 26 ARG HB3 1 1
8 8763 1 1 26 ARG HD2 H 4.966 34.190 -10.550 1.00 . A A . 26 ARG HD2 1 1
8 8764 1 1 26 ARG HD3 H 5.984 33.291 -11.674 1.00 . A A . 26 ARG HD3 1 1
8 8765 1 1 26 ARG HE H 7.553 34.459 -9.628 1.00 . A A . 26 ARG HE 1 1
8 8766 1 1 26 ARG HG2 H 6.703 35.159 -12.644 1.00 . A A . 26 ARG HG2 1 1
8 8767 1 1 26 ARG HG3 H 7.098 35.895 -11.089 1.00 . A A . 26 ARG HG3 1 1
8 8768 1 1 26 ARG HH11 H 5.318 31.858 -10.229 1.00 . A A . 26 ARG HH11 1 1
8 8769 1 1 26 ARG HH12 H 5.965 30.840 -8.985 1.00 . A A . 26 ARG HH12 1 1
8 8770 1 1 26 ARG HH21 H 8.413 33.128 -7.987 1.00 . A A . 26 ARG HH21 1 1
8 8771 1 1 26 ARG HH22 H 7.725 31.564 -7.710 1.00 . A A . 26 ARG HH22 1 1
8 8772 1 1 26 ARG N N 4.311 34.844 -13.572 1.00 . A A . 26 ARG N 1 1
8 8773 1 1 26 ARG NE N 6.886 33.782 -9.866 1.00 . A A . 26 ARG NE 1 1
8 8774 1 1 26 ARG NH1 N 5.976 31.702 -9.493 1.00 . A A . 26 ARG NH1 1 1
8 8775 1 1 26 ARG NH2 N 7.740 32.426 -8.216 1.00 . A A . 26 ARG NH2 1 1
8 8776 1 1 26 ARG O O 3.196 37.616 -13.597 1.00 . A A . 26 ARG O 1 1
8 8777 1 1 27 PHE C C 1.055 38.956 -12.350 1.00 . A A . 27 PHE C 1 1
8 8778 1 1 27 PHE CA C 0.605 37.522 -12.617 1.00 . A A . 27 PHE CA 1 1
8 8779 1 1 27 PHE CB C -0.642 37.205 -11.790 1.00 . A A . 27 PHE CB 1 1
8 8780 1 1 27 PHE CD1 C -1.190 34.882 -11.015 1.00 . A A . 27 PHE CD1 1 1
8 8781 1 1 27 PHE CD2 C -1.690 35.471 -13.270 1.00 . A A . 27 PHE CD2 1 1
8 8782 1 1 27 PHE CE1 C -1.689 33.612 -11.232 1.00 . A A . 27 PHE CE1 1 1
8 8783 1 1 27 PHE CE2 C -2.191 34.203 -13.493 1.00 . A A . 27 PHE CE2 1 1
8 8784 1 1 27 PHE CG C -1.185 35.825 -12.030 1.00 . A A . 27 PHE CG 1 1
8 8785 1 1 27 PHE CZ C -2.190 33.271 -12.473 1.00 . A A . 27 PHE CZ 1 1
8 8786 1 1 27 PHE H H 1.487 35.829 -11.701 1.00 . A A . 27 PHE H 1 1
8 8787 1 1 27 PHE HA H 0.368 37.421 -13.665 1.00 . A A . 27 PHE HA 1 1
8 8788 1 1 27 PHE HB2 H -0.401 37.288 -10.741 1.00 . A A . 27 PHE HB2 1 1
8 8789 1 1 27 PHE HB3 H -1.417 37.915 -12.034 1.00 . A A . 27 PHE HB3 1 1
8 8790 1 1 27 PHE HD1 H -0.798 35.147 -10.043 1.00 . A A . 27 PHE HD1 1 1
8 8791 1 1 27 PHE HD2 H -1.691 36.198 -14.070 1.00 . A A . 27 PHE HD2 1 1
8 8792 1 1 27 PHE HE1 H -1.687 32.886 -10.432 1.00 . A A . 27 PHE HE1 1 1
8 8793 1 1 27 PHE HE2 H -2.582 33.939 -14.465 1.00 . A A . 27 PHE HE2 1 1
8 8794 1 1 27 PHE HZ H -2.581 32.280 -12.645 1.00 . A A . 27 PHE HZ 1 1
8 8795 1 1 27 PHE N N 1.672 36.577 -12.308 1.00 . A A . 27 PHE N 1 1
8 8796 1 1 27 PHE O O 1.708 39.236 -11.345 1.00 . A A . 27 PHE O 1 1
8 8797 1 1 28 SER C C 0.112 42.155 -13.908 1.00 . A A . 28 SER C 1 1
8 8798 1 1 28 SER CA C 1.071 41.264 -13.125 1.00 . A A . 28 SER CA 1 1
8 8799 1 1 28 SER CB C 2.504 41.484 -13.612 1.00 . A A . 28 SER CB 1 1
8 8800 1 1 28 SER H H 0.180 39.574 -14.039 1.00 . A A . 28 SER H 1 1
8 8801 1 1 28 SER HA H 1.012 41.524 -12.078 1.00 . A A . 28 SER HA 1 1
8 8802 1 1 28 SER HB2 H 2.572 41.212 -14.655 1.00 . A A . 28 SER HB2 1 1
8 8803 1 1 28 SER HB3 H 2.765 42.526 -13.494 1.00 . A A . 28 SER HB3 1 1
8 8804 1 1 28 SER HG H 3.164 40.688 -11.949 1.00 . A A . 28 SER HG 1 1
8 8805 1 1 28 SER N N 0.701 39.860 -13.258 1.00 . A A . 28 SER N 1 1
8 8806 1 1 28 SER O O -0.903 41.690 -14.428 1.00 . A A . 28 SER O 1 1
8 8807 1 1 28 SER OG O 3.421 40.695 -12.874 1.00 . A A . 28 SER OG 1 1
8 8808 1 1 29 LEU C C -0.607 43.955 -16.152 1.00 . A A . 29 LEU C 1 1
8 8809 1 1 29 LEU CA C -0.389 44.399 -14.709 1.00 . A A . 29 LEU CA 1 1
8 8810 1 1 29 LEU CB C 0.257 45.785 -14.682 1.00 . A A . 29 LEU CB 1 1
8 8811 1 1 29 LEU CD1 C 2.313 46.084 -13.280 1.00 . A A . 29 LEU CD1 1 1
8 8812 1 1 29 LEU CD2 C 0.409 47.690 -13.061 1.00 . A A . 29 LEU CD2 1 1
8 8813 1 1 29 LEU CG C 0.802 46.245 -13.330 1.00 . A A . 29 LEU CG 1 1
8 8814 1 1 29 LEU H H 1.262 43.751 -13.555 1.00 . A A . 29 LEU H 1 1
8 8815 1 1 29 LEU HA H -1.346 44.447 -14.212 1.00 . A A . 29 LEU HA 1 1
8 8816 1 1 29 LEU HB2 H 1.077 45.781 -15.384 1.00 . A A . 29 LEU HB2 1 1
8 8817 1 1 29 LEU HB3 H -0.486 46.501 -15.003 1.00 . A A . 29 LEU HB3 1 1
8 8818 1 1 29 LEU HD11 H 2.635 46.026 -12.251 1.00 . A A . 29 LEU HD11 1 1
8 8819 1 1 29 LEU HD12 H 2.782 46.932 -13.757 1.00 . A A . 29 LEU HD12 1 1
8 8820 1 1 29 LEU HD13 H 2.596 45.178 -13.797 1.00 . A A . 29 LEU HD13 1 1
8 8821 1 1 29 LEU HD21 H 1.125 48.350 -13.527 1.00 . A A . 29 LEU HD21 1 1
8 8822 1 1 29 LEU HD22 H 0.397 47.868 -11.995 1.00 . A A . 29 LEU HD22 1 1
8 8823 1 1 29 LEU HD23 H -0.573 47.878 -13.468 1.00 . A A . 29 LEU HD23 1 1
8 8824 1 1 29 LEU HG H 0.375 45.630 -12.549 1.00 . A A . 29 LEU HG 1 1
8 8825 1 1 29 LEU N N 0.441 43.440 -13.989 1.00 . A A . 29 LEU N 1 1
8 8826 1 1 29 LEU O O -1.590 44.335 -16.789 1.00 . A A . 29 LEU O 1 1
8 8827 1 1 30 THR C C -0.357 41.239 -18.065 1.00 . A A . 30 THR C 1 1
8 8828 1 1 30 THR CA C 0.224 42.648 -18.030 1.00 . A A . 30 THR CA 1 1
8 8829 1 1 30 THR CB C 1.602 42.640 -18.718 1.00 . A A . 30 THR CB 1 1
8 8830 1 1 30 THR CG2 C 2.284 43.993 -18.579 1.00 . A A . 30 THR CG2 1 1
8 8831 1 1 30 THR H H 1.076 42.877 -16.106 1.00 . A A . 30 THR H 1 1
8 8832 1 1 30 THR HA H -0.428 43.309 -18.582 1.00 . A A . 30 THR HA 1 1
8 8833 1 1 30 THR HB H 1.461 42.431 -19.769 1.00 . A A . 30 THR HB 1 1
8 8834 1 1 30 THR HG1 H 3.313 41.680 -18.518 1.00 . A A . 30 THR HG1 1 1
8 8835 1 1 30 THR HG21 H 1.718 44.738 -19.118 1.00 . A A . 30 THR HG21 1 1
8 8836 1 1 30 THR HG22 H 3.283 43.936 -18.985 1.00 . A A . 30 THR HG22 1 1
8 8837 1 1 30 THR HG23 H 2.334 44.265 -17.536 1.00 . A A . 30 THR HG23 1 1
8 8838 1 1 30 THR N N 0.315 43.145 -16.663 1.00 . A A . 30 THR N 1 1
8 8839 1 1 30 THR O O -0.890 40.803 -19.085 1.00 . A A . 30 THR O 1 1
8 8840 1 1 30 THR OG1 O 2.430 41.622 -18.145 1.00 . A A . 30 THR OG1 1 1
8 8841 1 1 31 GLU C C -1.878 39.082 -15.808 1.00 . A A . 31 GLU C 1 1
8 8842 1 1 31 GLU CA C -0.765 39.171 -16.848 1.00 . A A . 31 GLU CA 1 1
8 8843 1 1 31 GLU CB C 0.362 38.199 -16.490 1.00 . A A . 31 GLU CB 1 1
8 8844 1 1 31 GLU CD C 0.551 35.848 -15.588 1.00 . A A . 31 GLU CD 1 1
8 8845 1 1 31 GLU CG C -0.012 36.738 -16.678 1.00 . A A . 31 GLU CG 1 1
8 8846 1 1 31 GLU H H 0.186 40.934 -16.164 1.00 . A A . 31 GLU H 1 1
8 8847 1 1 31 GLU HA H -1.168 38.900 -17.813 1.00 . A A . 31 GLU HA 1 1
8 8848 1 1 31 GLU HB2 H 1.217 38.414 -17.113 1.00 . A A . 31 GLU HB2 1 1
8 8849 1 1 31 GLU HB3 H 0.634 38.349 -15.456 1.00 . A A . 31 GLU HB3 1 1
8 8850 1 1 31 GLU HG2 H -1.088 36.652 -16.673 1.00 . A A . 31 GLU HG2 1 1
8 8851 1 1 31 GLU HG3 H 0.370 36.402 -17.631 1.00 . A A . 31 GLU HG3 1 1
8 8852 1 1 31 GLU N N -0.250 40.532 -16.944 1.00 . A A . 31 GLU N 1 1
8 8853 1 1 31 GLU O O -1.629 39.189 -14.607 1.00 . A A . 31 GLU O 1 1
8 8854 1 1 31 GLU OE1 O -0.047 34.783 -15.324 1.00 . A A . 31 GLU OE1 1 1
8 8855 1 1 31 GLU OE2 O 1.588 36.214 -14.997 1.00 . A A . 31 GLU OE2 1 1
8 8856 1 1 32 ARG C C -4.277 37.437 -14.677 1.00 . A A . 32 ARG C 1 1
8 8857 1 1 32 ARG CA C -4.257 38.786 -15.389 1.00 . A A . 32 ARG CA 1 1
8 8858 1 1 32 ARG CB C -5.554 38.979 -16.177 1.00 . A A . 32 ARG CB 1 1
8 8859 1 1 32 ARG CD C -7.325 40.583 -16.954 1.00 . A A . 32 ARG CD 1 1
8 8860 1 1 32 ARG CG C -5.910 40.437 -16.416 1.00 . A A . 32 ARG CG 1 1
8 8861 1 1 32 ARG CZ C -7.217 42.765 -18.082 1.00 . A A . 32 ARG CZ 1 1
8 8862 1 1 32 ARG H H -3.240 38.810 -17.246 1.00 . A A . 32 ARG H 1 1
8 8863 1 1 32 ARG HA H -4.175 39.569 -14.650 1.00 . A A . 32 ARG HA 1 1
8 8864 1 1 32 ARG HB2 H -5.454 38.493 -17.136 1.00 . A A . 32 ARG HB2 1 1
8 8865 1 1 32 ARG HB3 H -6.364 38.518 -15.631 1.00 . A A . 32 ARG HB3 1 1
8 8866 1 1 32 ARG HD2 H -7.698 39.605 -17.220 1.00 . A A . 32 ARG HD2 1 1
8 8867 1 1 32 ARG HD3 H -7.948 41.007 -16.180 1.00 . A A . 32 ARG HD3 1 1
8 8868 1 1 32 ARG HE H -7.540 41.023 -18.998 1.00 . A A . 32 ARG HE 1 1
8 8869 1 1 32 ARG HG2 H -5.834 40.974 -15.483 1.00 . A A . 32 ARG HG2 1 1
8 8870 1 1 32 ARG HG3 H -5.218 40.854 -17.132 1.00 . A A . 32 ARG HG3 1 1
8 8871 1 1 32 ARG HH11 H -6.948 42.828 -16.081 1.00 . A A . 32 ARG HH11 1 1
8 8872 1 1 32 ARG HH12 H -6.874 44.359 -16.889 1.00 . A A . 32 ARG HH12 1 1
8 8873 1 1 32 ARG HH21 H -7.445 43.032 -20.073 1.00 . A A . 32 ARG HH21 1 1
8 8874 1 1 32 ARG HH22 H -7.157 44.474 -19.159 1.00 . A A . 32 ARG HH22 1 1
8 8875 1 1 32 ARG N N -3.105 38.887 -16.278 1.00 . A A . 32 ARG N 1 1
8 8876 1 1 32 ARG NE N -7.377 41.447 -18.130 1.00 . A A . 32 ARG NE 1 1
8 8877 1 1 32 ARG NH1 N -6.995 43.367 -16.922 1.00 . A A . 32 ARG NH1 1 1
8 8878 1 1 32 ARG NH2 N -7.278 43.483 -19.196 1.00 . A A . 32 ARG NH2 1 1
8 8879 1 1 32 ARG O O -3.699 36.462 -15.157 1.00 . A A . 32 ARG O 1 1
8 8880 1 1 33 ARG C C -6.497 35.779 -12.511 1.00 . A A . 33 ARG C 1 1
8 8881 1 1 33 ARG CA C -5.039 36.161 -12.750 1.00 . A A . 33 ARG CA 1 1
8 8882 1 1 33 ARG CB C -4.317 36.325 -11.411 1.00 . A A . 33 ARG CB 1 1
8 8883 1 1 33 ARG CD C -4.839 36.722 -8.985 1.00 . A A . 33 ARG CD 1 1
8 8884 1 1 33 ARG CG C -5.073 37.188 -10.413 1.00 . A A . 33 ARG CG 1 1
8 8885 1 1 33 ARG CZ C -4.873 38.832 -7.724 1.00 . A A . 33 ARG CZ 1 1
8 8886 1 1 33 ARG H H -5.385 38.200 -13.198 1.00 . A A . 33 ARG H 1 1
8 8887 1 1 33 ARG HA H -4.561 35.374 -13.313 1.00 . A A . 33 ARG HA 1 1
8 8888 1 1 33 ARG HB2 H -4.172 35.349 -10.972 1.00 . A A . 33 ARG HB2 1 1
8 8889 1 1 33 ARG HB3 H -3.354 36.778 -11.589 1.00 . A A . 33 ARG HB3 1 1
8 8890 1 1 33 ARG HD2 H -5.298 35.753 -8.856 1.00 . A A . 33 ARG HD2 1 1
8 8891 1 1 33 ARG HD3 H -3.775 36.641 -8.817 1.00 . A A . 33 ARG HD3 1 1
8 8892 1 1 33 ARG HE H -6.220 37.373 -7.540 1.00 . A A . 33 ARG HE 1 1
8 8893 1 1 33 ARG HG2 H -4.735 38.209 -10.507 1.00 . A A . 33 ARG HG2 1 1
8 8894 1 1 33 ARG HG3 H -6.129 37.134 -10.632 1.00 . A A . 33 ARG HG3 1 1
8 8895 1 1 33 ARG HH11 H -3.336 38.642 -9.021 1.00 . A A . 33 ARG HH11 1 1
8 8896 1 1 33 ARG HH12 H -3.373 40.125 -8.127 1.00 . A A . 33 ARG HH12 1 1
8 8897 1 1 33 ARG HH21 H -6.279 39.321 -6.356 1.00 . A A . 33 ARG HH21 1 1
8 8898 1 1 33 ARG HH22 H -5.046 40.510 -6.610 1.00 . A A . 33 ARG HH22 1 1
8 8899 1 1 33 ARG N N -4.945 37.390 -13.529 1.00 . A A . 33 ARG N 1 1
8 8900 1 1 33 ARG NE N -5.404 37.648 -8.008 1.00 . A A . 33 ARG NE 1 1
8 8901 1 1 33 ARG NH1 N -3.770 39.232 -8.341 1.00 . A A . 33 ARG NH1 1 1
8 8902 1 1 33 ARG NH2 N -5.447 39.619 -6.823 1.00 . A A . 33 ARG NH2 1 1
8 8903 1 1 33 ARG O O -7.377 36.640 -12.472 1.00 . A A . 33 ARG O 1 1
8 8904 1 1 34 HIS C C -8.067 32.542 -11.626 1.00 . A A . 34 HIS C 1 1
8 8905 1 1 34 HIS CA C -8.097 33.987 -12.116 1.00 . A A . 34 HIS CA 1 1
8 8906 1 1 34 HIS CB C -8.930 34.087 -13.394 1.00 . A A . 34 HIS CB 1 1
8 8907 1 1 34 HIS CD2 C -7.408 34.699 -15.404 1.00 . A A . 34 HIS CD2 1 1
8 8908 1 1 34 HIS CE1 C -7.283 32.714 -16.327 1.00 . A A . 34 HIS CE1 1 1
8 8909 1 1 34 HIS CG C -8.139 33.850 -14.644 1.00 . A A . 34 HIS CG 1 1
8 8910 1 1 34 HIS H H -6.002 33.846 -12.393 1.00 . A A . 34 HIS H 1 1
8 8911 1 1 34 HIS HA H -8.548 34.603 -11.353 1.00 . A A . 34 HIS HA 1 1
8 8912 1 1 34 HIS HB2 H -9.721 33.354 -13.359 1.00 . A A . 34 HIS HB2 1 1
8 8913 1 1 34 HIS HB3 H -9.363 35.075 -13.457 1.00 . A A . 34 HIS HB3 1 1
8 8914 1 1 34 HIS HD1 H -8.464 31.789 -14.935 1.00 . A A . 34 HIS HD1 1 1
8 8915 1 1 34 HIS HD2 H -7.262 35.755 -15.226 1.00 . A A . 34 HIS HD2 1 1
8 8916 1 1 34 HIS HE1 H -7.031 31.907 -16.999 1.00 . A A . 34 HIS HE1 1 1
8 8917 1 1 34 HIS N N -6.745 34.483 -12.351 1.00 . A A . 34 HIS N 1 1
8 8918 1 1 34 HIS ND1 N -8.042 32.615 -15.250 1.00 . A A . 34 HIS ND1 1 1
8 8919 1 1 34 HIS NE2 N -6.887 33.968 -16.443 1.00 . A A . 34 HIS NE2 1 1
8 8920 1 1 34 HIS O O -7.527 31.660 -12.294 1.00 . A A . 34 HIS O 1 1
8 8921 1 1 35 HIS C C -9.890 30.186 -10.401 1.00 . A A . 35 HIS C 1 1
8 8922 1 1 35 HIS CA C -8.691 30.969 -9.876 1.00 . A A . 35 HIS CA 1 1
8 8923 1 1 35 HIS CB C -8.750 31.053 -8.350 1.00 . A A . 35 HIS CB 1 1
8 8924 1 1 35 HIS CD2 C -6.892 29.325 -7.811 1.00 . A A . 35 HIS CD2 1 1
8 8925 1 1 35 HIS CE1 C -5.800 30.488 -6.307 1.00 . A A . 35 HIS CE1 1 1
8 8926 1 1 35 HIS CG C -7.529 30.512 -7.673 1.00 . A A . 35 HIS CG 1 1
8 8927 1 1 35 HIS H H -9.064 33.051 -9.970 1.00 . A A . 35 HIS H 1 1
8 8928 1 1 35 HIS HA H -7.787 30.456 -10.164 1.00 . A A . 35 HIS HA 1 1
8 8929 1 1 35 HIS HB2 H -8.861 32.087 -8.057 1.00 . A A . 35 HIS HB2 1 1
8 8930 1 1 35 HIS HB3 H -9.603 30.490 -7.998 1.00 . A A . 35 HIS HB3 1 1
8 8931 1 1 35 HIS HD1 H -7.034 32.117 -6.402 1.00 . A A . 35 HIS HD1 1 1
8 8932 1 1 35 HIS HD2 H -7.174 28.519 -8.475 1.00 . A A . 35 HIS HD2 1 1
8 8933 1 1 35 HIS HE1 H -5.072 30.783 -5.566 1.00 . A A . 35 HIS HE1 1 1
8 8934 1 1 35 HIS N N -8.651 32.307 -10.455 1.00 . A A . 35 HIS N 1 1
8 8935 1 1 35 HIS ND1 N -6.821 31.217 -6.722 1.00 . A A . 35 HIS ND1 1 1
8 8936 1 1 35 HIS NE2 N -5.821 29.336 -6.952 1.00 . A A . 35 HIS NE2 1 1
8 8937 1 1 35 HIS O O -11.038 30.500 -10.085 1.00 . A A . 35 HIS O 1 1
8 8938 1 1 36 CYS C C -11.577 27.778 -10.682 1.00 . A A . 36 CYS C 1 1
8 8939 1 1 36 CYS CA C -10.672 28.336 -11.777 1.00 . A A . 36 CYS CA 1 1
8 8940 1 1 36 CYS CB C -10.066 27.188 -12.586 1.00 . A A . 36 CYS CB 1 1
8 8941 1 1 36 CYS H H -8.681 28.962 -11.422 1.00 . A A . 36 CYS H 1 1
8 8942 1 1 36 CYS HA H -11.262 28.956 -12.434 1.00 . A A . 36 CYS HA 1 1
8 8943 1 1 36 CYS HB2 H -9.358 27.592 -13.295 1.00 . A A . 36 CYS HB2 1 1
8 8944 1 1 36 CYS HB3 H -9.551 26.517 -11.915 1.00 . A A . 36 CYS HB3 1 1
8 8945 1 1 36 CYS N N -9.616 29.164 -11.206 1.00 . A A . 36 CYS N 1 1
8 8946 1 1 36 CYS O O -11.115 27.097 -9.767 1.00 . A A . 36 CYS O 1 1
8 8947 1 1 36 CYS SG S -11.287 26.211 -13.521 1.00 . A A . 36 CYS SG 1 1
8 8948 1 1 37 ARG C C -14.184 26.135 -10.040 1.00 . A A . 37 ARG C 1 1
8 8949 1 1 37 ARG CA C -13.840 27.603 -9.803 1.00 . A A . 37 ARG CA 1 1
8 8950 1 1 37 ARG CB C -15.111 28.452 -9.864 1.00 . A A . 37 ARG CB 1 1
8 8951 1 1 37 ARG CD C -13.896 30.552 -9.207 1.00 . A A . 37 ARG CD 1 1
8 8952 1 1 37 ARG CG C -14.852 29.912 -10.201 1.00 . A A . 37 ARG CG 1 1
8 8953 1 1 37 ARG CZ C -15.108 30.919 -7.100 1.00 . A A . 37 ARG CZ 1 1
8 8954 1 1 37 ARG H H -13.177 28.621 -11.536 1.00 . A A . 37 ARG H 1 1
8 8955 1 1 37 ARG HA H -13.397 27.703 -8.824 1.00 . A A . 37 ARG HA 1 1
8 8956 1 1 37 ARG HB2 H -15.768 28.043 -10.617 1.00 . A A . 37 ARG HB2 1 1
8 8957 1 1 37 ARG HB3 H -15.604 28.408 -8.905 1.00 . A A . 37 ARG HB3 1 1
8 8958 1 1 37 ARG HD2 H -13.366 29.770 -8.683 1.00 . A A . 37 ARG HD2 1 1
8 8959 1 1 37 ARG HD3 H -13.191 31.163 -9.750 1.00 . A A . 37 ARG HD3 1 1
8 8960 1 1 37 ARG HE H -14.687 32.340 -8.435 1.00 . A A . 37 ARG HE 1 1
8 8961 1 1 37 ARG HG2 H -14.421 29.973 -11.189 1.00 . A A . 37 ARG HG2 1 1
8 8962 1 1 37 ARG HG3 H -15.790 30.447 -10.182 1.00 . A A . 37 ARG HG3 1 1
8 8963 1 1 37 ARG HH11 H -14.530 29.011 -7.427 1.00 . A A . 37 ARG HH11 1 1
8 8964 1 1 37 ARG HH12 H -15.386 29.283 -5.945 1.00 . A A . 37 ARG HH12 1 1
8 8965 1 1 37 ARG HH21 H -15.814 32.711 -6.487 1.00 . A A . 37 ARG HH21 1 1
8 8966 1 1 37 ARG HH22 H -16.116 31.388 -5.412 1.00 . A A . 37 ARG HH22 1 1
8 8967 1 1 37 ARG N N -12.869 28.073 -10.784 1.00 . A A . 37 ARG N 1 1
8 8968 1 1 37 ARG NE N -14.596 31.385 -8.233 1.00 . A A . 37 ARG NE 1 1
8 8969 1 1 37 ARG NH1 N -15.000 29.632 -6.800 1.00 . A A . 37 ARG NH1 1 1
8 8970 1 1 37 ARG NH2 N -15.731 31.740 -6.264 1.00 . A A . 37 ARG NH2 1 1
8 8971 1 1 37 ARG O O -15.018 25.563 -9.340 1.00 . A A . 37 ARG O 1 1
8 8972 1 1 38 ASN C C -12.683 23.242 -10.777 1.00 . A A . 38 ASN C 1 1
8 8973 1 1 38 ASN CA C -13.775 24.133 -11.362 1.00 . A A . 38 ASN CA 1 1
8 8974 1 1 38 ASN CB C -13.839 23.949 -12.880 1.00 . A A . 38 ASN CB 1 1
8 8975 1 1 38 ASN CG C -14.548 22.668 -13.277 1.00 . A A . 38 ASN CG 1 1
8 8976 1 1 38 ASN H H -12.882 26.043 -11.555 1.00 . A A . 38 ASN H 1 1
8 8977 1 1 38 ASN HA H -14.723 23.848 -10.933 1.00 . A A . 38 ASN HA 1 1
8 8978 1 1 38 ASN HB2 H -14.373 24.782 -13.315 1.00 . A A . 38 ASN HB2 1 1
8 8979 1 1 38 ASN HB3 H -12.836 23.922 -13.277 1.00 . A A . 38 ASN HB3 1 1
8 8980 1 1 38 ASN HD21 H -15.880 21.943 -14.562 1.00 . A A . 38 ASN HD21 1 1
8 8981 1 1 38 ASN HD22 H -15.535 23.630 -14.710 1.00 . A A . 38 ASN HD22 1 1
8 8982 1 1 38 ASN N N -13.536 25.533 -11.032 1.00 . A A . 38 ASN N 1 1
8 8983 1 1 38 ASN ND2 N -15.407 22.756 -14.285 1.00 . A A . 38 ASN ND2 1 1
8 8984 1 1 38 ASN O O -12.965 22.191 -10.202 1.00 . A A . 38 ASN O 1 1
8 8985 1 1 38 ASN OD1 O -14.324 21.612 -12.684 1.00 . A A . 38 ASN OD1 1 1
8 8986 1 1 39 CYS C C -9.701 23.595 -9.186 1.00 . A A . 39 CYS C 1 1
8 8987 1 1 39 CYS CA C -10.298 22.914 -10.414 1.00 . A A . 39 CYS CA 1 1
8 8988 1 1 39 CYS CB C -9.228 22.763 -11.497 1.00 . A A . 39 CYS CB 1 1
8 8989 1 1 39 CYS H H -11.271 24.518 -11.395 1.00 . A A . 39 CYS H 1 1
8 8990 1 1 39 CYS HA H -10.652 21.935 -10.131 1.00 . A A . 39 CYS HA 1 1
8 8991 1 1 39 CYS HB2 H -8.645 23.671 -11.546 1.00 . A A . 39 CYS HB2 1 1
8 8992 1 1 39 CYS HB3 H -8.580 21.939 -11.239 1.00 . A A . 39 CYS HB3 1 1
8 8993 1 1 39 CYS N N -11.434 23.671 -10.927 1.00 . A A . 39 CYS N 1 1
8 8994 1 1 39 CYS O O -9.282 22.933 -8.237 1.00 . A A . 39 CYS O 1 1
8 8995 1 1 39 CYS SG S -9.896 22.444 -13.162 1.00 . A A . 39 CYS SG 1 1
8 8996 1 1 40 GLY C C -7.685 26.104 -8.332 1.00 . A A . 40 GLY C 1 1
8 8997 1 1 40 GLY CA C -9.119 25.673 -8.094 1.00 . A A . 40 GLY CA 1 1
8 8998 1 1 40 GLY H H -10.015 25.400 -9.994 1.00 . A A . 40 GLY H 1 1
8 8999 1 1 40 GLY HA2 H -9.726 26.551 -7.932 1.00 . A A . 40 GLY HA2 1 1
8 9000 1 1 40 GLY HA3 H -9.155 25.055 -7.209 1.00 . A A . 40 GLY HA3 1 1
8 9001 1 1 40 GLY N N -9.666 24.924 -9.211 1.00 . A A . 40 GLY N 1 1
8 9002 1 1 40 GLY O O -6.923 26.294 -7.385 1.00 . A A . 40 GLY O 1 1
8 9003 1 1 41 GLN C C -5.964 28.055 -10.588 1.00 . A A . 41 GLN C 1 1
8 9004 1 1 41 GLN CA C -5.965 26.665 -9.959 1.00 . A A . 41 GLN CA 1 1
8 9005 1 1 41 GLN CB C -5.343 25.655 -10.925 1.00 . A A . 41 GLN CB 1 1
8 9006 1 1 41 GLN CD C -4.085 23.536 -10.366 1.00 . A A . 41 GLN CD 1 1
8 9007 1 1 41 GLN CG C -5.438 24.216 -10.445 1.00 . A A . 41 GLN CG 1 1
8 9008 1 1 41 GLN H H -7.971 26.090 -10.311 1.00 . A A . 41 GLN H 1 1
8 9009 1 1 41 GLN HA H -5.376 26.693 -9.054 1.00 . A A . 41 GLN HA 1 1
8 9010 1 1 41 GLN HB2 H -5.847 25.729 -11.877 1.00 . A A . 41 GLN HB2 1 1
8 9011 1 1 41 GLN HB3 H -4.300 25.898 -11.060 1.00 . A A . 41 GLN HB3 1 1
8 9012 1 1 41 GLN HE21 H -2.516 23.027 -11.475 1.00 . A A . 41 GLN HE21 1 1
8 9013 1 1 41 GLN HE22 H -3.791 23.843 -12.308 1.00 . A A . 41 GLN HE22 1 1
8 9014 1 1 41 GLN HG2 H -5.886 24.206 -9.462 1.00 . A A . 41 GLN HG2 1 1
8 9015 1 1 41 GLN HG3 H -6.064 23.662 -11.130 1.00 . A A . 41 GLN HG3 1 1
8 9016 1 1 41 GLN N N -7.318 26.256 -9.600 1.00 . A A . 41 GLN N 1 1
8 9017 1 1 41 GLN NE2 N -3.394 23.460 -11.497 1.00 . A A . 41 GLN NE2 1 1
8 9018 1 1 41 GLN O O -6.970 28.495 -11.146 1.00 . A A . 41 GLN O 1 1
8 9019 1 1 41 GLN OE1 O -3.666 23.085 -9.300 1.00 . A A . 41 GLN OE1 1 1
8 9020 1 1 42 LEU C C -4.101 30.031 -12.454 1.00 . A A . 42 LEU C 1 1
8 9021 1 1 42 LEU CA C -4.700 30.082 -11.052 1.00 . A A . 42 LEU CA 1 1
8 9022 1 1 42 LEU CB C -3.828 30.951 -10.145 1.00 . A A . 42 LEU CB 1 1
8 9023 1 1 42 LEU CD1 C -3.644 32.482 -8.168 1.00 . A A . 42 LEU CD1 1 1
8 9024 1 1 42 LEU CD2 C -5.163 33.072 -10.066 1.00 . A A . 42 LEU CD2 1 1
8 9025 1 1 42 LEU CG C -4.572 31.937 -9.243 1.00 . A A . 42 LEU CG 1 1
8 9026 1 1 42 LEU H H -4.064 28.338 -10.036 1.00 . A A . 42 LEU H 1 1
8 9027 1 1 42 LEU HA H -5.687 30.514 -11.111 1.00 . A A . 42 LEU HA 1 1
8 9028 1 1 42 LEU HB2 H -3.252 30.294 -9.512 1.00 . A A . 42 LEU HB2 1 1
8 9029 1 1 42 LEU HB3 H -3.158 31.519 -10.775 1.00 . A A . 42 LEU HB3 1 1
8 9030 1 1 42 LEU HD11 H -2.691 32.733 -8.609 1.00 . A A . 42 LEU HD11 1 1
8 9031 1 1 42 LEU HD12 H -3.501 31.734 -7.403 1.00 . A A . 42 LEU HD12 1 1
8 9032 1 1 42 LEU HD13 H -4.083 33.366 -7.729 1.00 . A A . 42 LEU HD13 1 1
8 9033 1 1 42 LEU HD21 H -4.848 32.972 -11.094 1.00 . A A . 42 LEU HD21 1 1
8 9034 1 1 42 LEU HD22 H -4.818 34.018 -9.674 1.00 . A A . 42 LEU HD22 1 1
8 9035 1 1 42 LEU HD23 H -6.241 33.031 -10.014 1.00 . A A . 42 LEU HD23 1 1
8 9036 1 1 42 LEU HG H -5.385 31.421 -8.750 1.00 . A A . 42 LEU HG 1 1
8 9037 1 1 42 LEU N N -4.831 28.741 -10.493 1.00 . A A . 42 LEU N 1 1
8 9038 1 1 42 LEU O O -3.034 29.454 -12.664 1.00 . A A . 42 LEU O 1 1
8 9039 1 1 43 PHE C C -4.302 32.092 -15.331 1.00 . A A . 43 PHE C 1 1
8 9040 1 1 43 PHE CA C -4.331 30.665 -14.793 1.00 . A A . 43 PHE CA 1 1
8 9041 1 1 43 PHE CB C -5.232 29.794 -15.671 1.00 . A A . 43 PHE CB 1 1
8 9042 1 1 43 PHE CD1 C -6.351 27.823 -14.596 1.00 . A A . 43 PHE CD1 1 1
8 9043 1 1 43 PHE CD2 C -4.182 27.519 -15.537 1.00 . A A . 43 PHE CD2 1 1
8 9044 1 1 43 PHE CE1 C -6.376 26.494 -14.216 1.00 . A A . 43 PHE CE1 1 1
8 9045 1 1 43 PHE CE2 C -4.201 26.190 -15.160 1.00 . A A . 43 PHE CE2 1 1
8 9046 1 1 43 PHE CG C -5.255 28.350 -15.260 1.00 . A A . 43 PHE CG 1 1
8 9047 1 1 43 PHE CZ C -5.299 25.677 -14.498 1.00 . A A . 43 PHE CZ 1 1
8 9048 1 1 43 PHE H H -5.638 31.082 -13.181 1.00 . A A . 43 PHE H 1 1
8 9049 1 1 43 PHE HA H -3.329 30.265 -14.813 1.00 . A A . 43 PHE HA 1 1
8 9050 1 1 43 PHE HB2 H -6.243 30.170 -15.621 1.00 . A A . 43 PHE HB2 1 1
8 9051 1 1 43 PHE HB3 H -4.884 29.844 -16.692 1.00 . A A . 43 PHE HB3 1 1
8 9052 1 1 43 PHE HD1 H -7.195 28.462 -14.374 1.00 . A A . 43 PHE HD1 1 1
8 9053 1 1 43 PHE HD2 H -3.322 27.919 -16.054 1.00 . A A . 43 PHE HD2 1 1
8 9054 1 1 43 PHE HE1 H -7.237 26.096 -13.698 1.00 . A A . 43 PHE HE1 1 1
8 9055 1 1 43 PHE HE2 H -3.358 25.553 -15.382 1.00 . A A . 43 PHE HE2 1 1
8 9056 1 1 43 PHE HZ H -5.317 24.638 -14.203 1.00 . A A . 43 PHE HZ 1 1
8 9057 1 1 43 PHE N N -4.794 30.640 -13.411 1.00 . A A . 43 PHE N 1 1
8 9058 1 1 43 PHE O O -4.898 32.999 -14.750 1.00 . A A . 43 PHE O 1 1
8 9059 1 1 44 CYS C C -4.522 33.762 -18.182 1.00 . A A . 44 CYS C 1 1
8 9060 1 1 44 CYS CA C -3.496 33.600 -17.064 1.00 . A A . 44 CYS CA 1 1
8 9061 1 1 44 CYS CB C -2.085 33.812 -17.616 1.00 . A A . 44 CYS CB 1 1
8 9062 1 1 44 CYS H H -3.151 31.521 -16.864 1.00 . A A . 44 CYS H 1 1
8 9063 1 1 44 CYS HA H -3.691 34.341 -16.304 1.00 . A A . 44 CYS HA 1 1
8 9064 1 1 44 CYS HB2 H -2.007 34.817 -18.005 1.00 . A A . 44 CYS HB2 1 1
8 9065 1 1 44 CYS HB3 H -1.371 33.685 -16.816 1.00 . A A . 44 CYS HB3 1 1
8 9066 1 1 44 CYS N N -3.605 32.284 -16.446 1.00 . A A . 44 CYS N 1 1
8 9067 1 1 44 CYS O O -5.042 32.778 -18.707 1.00 . A A . 44 CYS O 1 1
8 9068 1 1 44 CYS SG S -1.630 32.664 -18.955 1.00 . A A . 44 CYS SG 1 1
8 9069 1 1 45 GLN C C -5.380 34.602 -20.895 1.00 . A A . 45 GLN C 1 1
8 9070 1 1 45 GLN CA C -5.769 35.300 -19.596 1.00 . A A . 45 GLN CA 1 1
8 9071 1 1 45 GLN CB C -5.867 36.810 -19.825 1.00 . A A . 45 GLN CB 1 1
8 9072 1 1 45 GLN CD C -4.792 38.880 -20.795 1.00 . A A . 45 GLN CD 1 1
8 9073 1 1 45 GLN CG C -4.625 37.411 -20.463 1.00 . A A . 45 GLN CG 1 1
8 9074 1 1 45 GLN H H -4.357 35.752 -18.085 1.00 . A A . 45 GLN H 1 1
8 9075 1 1 45 GLN HA H -6.731 34.930 -19.277 1.00 . A A . 45 GLN HA 1 1
8 9076 1 1 45 GLN HB2 H -6.710 37.010 -20.470 1.00 . A A . 45 GLN HB2 1 1
8 9077 1 1 45 GLN HB3 H -6.028 37.296 -18.874 1.00 . A A . 45 GLN HB3 1 1
8 9078 1 1 45 GLN HE21 H -3.860 40.632 -20.683 1.00 . A A . 45 GLN HE21 1 1
8 9079 1 1 45 GLN HE22 H -2.991 39.278 -20.054 1.00 . A A . 45 GLN HE22 1 1
8 9080 1 1 45 GLN HG2 H -3.797 37.305 -19.777 1.00 . A A . 45 GLN HG2 1 1
8 9081 1 1 45 GLN HG3 H -4.407 36.872 -21.373 1.00 . A A . 45 GLN HG3 1 1
8 9082 1 1 45 GLN N N -4.806 35.010 -18.541 1.00 . A A . 45 GLN N 1 1
8 9083 1 1 45 GLN NE2 N -3.779 39.678 -20.478 1.00 . A A . 45 GLN NE2 1 1
8 9084 1 1 45 GLN O O -6.214 34.401 -21.778 1.00 . A A . 45 GLN O 1 1
8 9085 1 1 45 GLN OE1 O -5.821 39.294 -21.331 1.00 . A A . 45 GLN OE1 1 1
8 9086 1 1 46 LYS C C -3.741 32.043 -22.057 1.00 . A A . 46 LYS C 1 1
8 9087 1 1 46 LYS CA C -3.608 33.557 -22.196 1.00 . A A . 46 LYS CA 1 1
8 9088 1 1 46 LYS CB C -2.145 33.930 -22.444 1.00 . A A . 46 LYS CB 1 1
8 9089 1 1 46 LYS CD C -1.291 33.062 -24.641 1.00 . A A . 46 LYS CD 1 1
8 9090 1 1 46 LYS CE C -1.751 33.050 -26.091 1.00 . A A . 46 LYS CE 1 1
8 9091 1 1 46 LYS CG C -1.839 34.266 -23.893 1.00 . A A . 46 LYS CG 1 1
8 9092 1 1 46 LYS H H -3.491 34.422 -20.268 1.00 . A A . 46 LYS H 1 1
8 9093 1 1 46 LYS HA H -4.201 33.882 -23.037 1.00 . A A . 46 LYS HA 1 1
8 9094 1 1 46 LYS HB2 H -1.898 34.789 -21.837 1.00 . A A . 46 LYS HB2 1 1
8 9095 1 1 46 LYS HB3 H -1.519 33.100 -22.149 1.00 . A A . 46 LYS HB3 1 1
8 9096 1 1 46 LYS HD2 H -0.212 33.096 -24.618 1.00 . A A . 46 LYS HD2 1 1
8 9097 1 1 46 LYS HD3 H -1.636 32.160 -24.155 1.00 . A A . 46 LYS HD3 1 1
8 9098 1 1 46 LYS HE2 H -1.780 32.028 -26.437 1.00 . A A . 46 LYS HE2 1 1
8 9099 1 1 46 LYS HE3 H -2.742 33.476 -26.144 1.00 . A A . 46 LYS HE3 1 1
8 9100 1 1 46 LYS HG2 H -2.748 34.593 -24.377 1.00 . A A . 46 LYS HG2 1 1
8 9101 1 1 46 LYS HG3 H -1.107 35.061 -23.923 1.00 . A A . 46 LYS HG3 1 1
8 9102 1 1 46 LYS HZ1 H -0.061 33.231 -27.304 1.00 . A A . 46 LYS HZ1 1 1
8 9103 1 1 46 LYS HZ2 H -0.438 34.636 -26.442 1.00 . A A . 46 LYS HZ2 1 1
8 9104 1 1 46 LYS HZ3 H -1.361 34.199 -27.791 1.00 . A A . 46 LYS HZ3 1 1
8 9105 1 1 46 LYS N N -4.108 34.234 -21.006 1.00 . A A . 46 LYS N 1 1
8 9106 1 1 46 LYS NZ N -0.839 33.834 -26.969 1.00 . A A . 46 LYS NZ 1 1
8 9107 1 1 46 LYS O O -3.638 31.308 -23.040 1.00 . A A . 46 LYS O 1 1
8 9108 1 1 47 CYS C C -5.561 29.711 -20.782 1.00 . A A . 47 CYS C 1 1
8 9109 1 1 47 CYS CA C -4.118 30.158 -20.564 1.00 . A A . 47 CYS CA 1 1
8 9110 1 1 47 CYS CB C -3.685 29.840 -19.132 1.00 . A A . 47 CYS CB 1 1
8 9111 1 1 47 CYS H H -4.042 32.220 -20.088 1.00 . A A . 47 CYS H 1 1
8 9112 1 1 47 CYS HA H -3.481 29.624 -21.252 1.00 . A A . 47 CYS HA 1 1
8 9113 1 1 47 CYS HB2 H -3.378 30.754 -18.645 1.00 . A A . 47 CYS HB2 1 1
8 9114 1 1 47 CYS HB3 H -4.521 29.416 -18.597 1.00 . A A . 47 CYS HB3 1 1
8 9115 1 1 47 CYS N N -3.970 31.584 -20.832 1.00 . A A . 47 CYS N 1 1
8 9116 1 1 47 CYS O O -5.821 28.756 -21.515 1.00 . A A . 47 CYS O 1 1
8 9117 1 1 47 CYS SG S -2.299 28.662 -19.020 1.00 . A A . 47 CYS SG 1 1
8 9118 1 1 48 SER C C -8.572 30.926 -21.345 1.00 . A A . 48 SER C 1 1
8 9119 1 1 48 SER CA C -7.910 30.080 -20.262 1.00 . A A . 48 SER CA 1 1
8 9120 1 1 48 SER CB C -8.620 30.296 -18.924 1.00 . A A . 48 SER CB 1 1
8 9121 1 1 48 SER H H -6.223 31.158 -19.572 1.00 . A A . 48 SER H 1 1
8 9122 1 1 48 SER HA H -7.987 29.039 -20.537 1.00 . A A . 48 SER HA 1 1
8 9123 1 1 48 SER HB2 H -8.876 31.339 -18.819 1.00 . A A . 48 SER HB2 1 1
8 9124 1 1 48 SER HB3 H -9.521 29.700 -18.899 1.00 . A A . 48 SER HB3 1 1
8 9125 1 1 48 SER HG H -7.222 29.193 -18.109 1.00 . A A . 48 SER HG 1 1
8 9126 1 1 48 SER N N -6.494 30.408 -20.141 1.00 . A A . 48 SER N 1 1
8 9127 1 1 48 SER O O -9.423 30.442 -22.092 1.00 . A A . 48 SER O 1 1
8 9128 1 1 48 SER OG O -7.791 29.917 -17.839 1.00 . A A . 48 SER OG 1 1
8 9129 1 1 49 ARG C C -10.218 32.839 -22.627 1.00 . A A . 49 ARG C 1 1
8 9130 1 1 49 ARG CA C -8.731 33.107 -22.414 1.00 . A A . 49 ARG CA 1 1
8 9131 1 1 49 ARG CB C -7.982 32.972 -23.741 1.00 . A A . 49 ARG CB 1 1
8 9132 1 1 49 ARG CD C -6.956 31.447 -25.455 1.00 . A A . 49 ARG CD 1 1
8 9133 1 1 49 ARG CG C -7.813 31.533 -24.201 1.00 . A A . 49 ARG CG 1 1
8 9134 1 1 49 ARG CZ C -8.504 30.941 -27.297 1.00 . A A . 49 ARG CZ 1 1
8 9135 1 1 49 ARG H H -7.494 32.520 -20.800 1.00 . A A . 49 ARG H 1 1
8 9136 1 1 49 ARG HA H -8.609 34.113 -22.042 1.00 . A A . 49 ARG HA 1 1
8 9137 1 1 49 ARG HB2 H -8.526 33.509 -24.504 1.00 . A A . 49 ARG HB2 1 1
8 9138 1 1 49 ARG HB3 H -7.002 33.410 -23.632 1.00 . A A . 49 ARG HB3 1 1
8 9139 1 1 49 ARG HD2 H -6.854 32.437 -25.874 1.00 . A A . 49 ARG HD2 1 1
8 9140 1 1 49 ARG HD3 H -5.982 31.069 -25.183 1.00 . A A . 49 ARG HD3 1 1
8 9141 1 1 49 ARG HE H -7.206 29.647 -26.511 1.00 . A A . 49 ARG HE 1 1
8 9142 1 1 49 ARG HG2 H -7.338 30.967 -23.414 1.00 . A A . 49 ARG HG2 1 1
8 9143 1 1 49 ARG HG3 H -8.787 31.116 -24.411 1.00 . A A . 49 ARG HG3 1 1
8 9144 1 1 49 ARG HH11 H -8.619 32.828 -26.583 1.00 . A A . 49 ARG HH11 1 1
8 9145 1 1 49 ARG HH12 H -9.704 32.459 -27.882 1.00 . A A . 49 ARG HH12 1 1
8 9146 1 1 49 ARG HH21 H -8.630 29.149 -28.222 1.00 . A A . 49 ARG HH21 1 1
8 9147 1 1 49 ARG HH22 H -9.710 30.365 -28.813 1.00 . A A . 49 ARG HH22 1 1
8 9148 1 1 49 ARG N N -8.176 32.192 -21.424 1.00 . A A . 49 ARG N 1 1
8 9149 1 1 49 ARG NE N -7.544 30.565 -26.459 1.00 . A A . 49 ARG NE 1 1
8 9150 1 1 49 ARG NH1 N -8.982 32.177 -27.250 1.00 . A A . 49 ARG NH1 1 1
8 9151 1 1 49 ARG NH2 N -8.988 30.081 -28.183 1.00 . A A . 49 ARG NH2 1 1
8 9152 1 1 49 ARG O O -10.755 33.082 -23.709 1.00 . A A . 49 ARG O 1 1
8 9153 1 1 50 PHE C C -13.007 32.407 -20.363 1.00 . A A . 50 PHE C 1 1
8 9154 1 1 50 PHE CA C -12.303 32.033 -21.664 1.00 . A A . 50 PHE CA 1 1
8 9155 1 1 50 PHE CB C -12.516 30.548 -21.964 1.00 . A A . 50 PHE CB 1 1
8 9156 1 1 50 PHE CD1 C -11.280 28.999 -23.503 1.00 . A A . 50 PHE CD1 1 1
8 9157 1 1 50 PHE CD2 C -12.376 30.896 -24.445 1.00 . A A . 50 PHE CD2 1 1
8 9158 1 1 50 PHE CE1 C -10.848 28.620 -24.760 1.00 . A A . 50 PHE CE1 1 1
8 9159 1 1 50 PHE CE2 C -11.947 30.522 -25.704 1.00 . A A . 50 PHE CE2 1 1
8 9160 1 1 50 PHE CG C -12.048 30.140 -23.331 1.00 . A A . 50 PHE CG 1 1
8 9161 1 1 50 PHE CZ C -11.181 29.384 -25.862 1.00 . A A . 50 PHE CZ 1 1
8 9162 1 1 50 PHE H H -10.396 32.164 -20.754 1.00 . A A . 50 PHE H 1 1
8 9163 1 1 50 PHE HA H -12.724 32.618 -22.467 1.00 . A A . 50 PHE HA 1 1
8 9164 1 1 50 PHE HB2 H -11.973 29.961 -21.239 1.00 . A A . 50 PHE HB2 1 1
8 9165 1 1 50 PHE HB3 H -13.569 30.321 -21.890 1.00 . A A . 50 PHE HB3 1 1
8 9166 1 1 50 PHE HD1 H -11.018 28.401 -22.641 1.00 . A A . 50 PHE HD1 1 1
8 9167 1 1 50 PHE HD2 H -12.973 31.788 -24.323 1.00 . A A . 50 PHE HD2 1 1
8 9168 1 1 50 PHE HE1 H -10.249 27.730 -24.880 1.00 . A A . 50 PHE HE1 1 1
8 9169 1 1 50 PHE HE2 H -12.208 31.121 -26.564 1.00 . A A . 50 PHE HE2 1 1
8 9170 1 1 50 PHE HZ H -10.845 29.089 -26.845 1.00 . A A . 50 PHE HZ 1 1
8 9171 1 1 50 PHE N N -10.879 32.336 -21.590 1.00 . A A . 50 PHE N 1 1
8 9172 1 1 50 PHE O O -12.361 32.737 -19.369 1.00 . A A . 50 PHE O 1 1
8 9173 1 1 51 GLN C C -16.547 32.145 -19.327 1.00 . A A . 51 GLN C 1 1
8 9174 1 1 51 GLN CA C -15.127 32.686 -19.200 1.00 . A A . 51 GLN CA 1 1
8 9175 1 1 51 GLN CB C -15.163 34.202 -18.996 1.00 . A A . 51 GLN CB 1 1
8 9176 1 1 51 GLN CD C -14.522 35.795 -17.143 1.00 . A A . 51 GLN CD 1 1
8 9177 1 1 51 GLN CG C -14.048 34.722 -18.103 1.00 . A A . 51 GLN CG 1 1
8 9178 1 1 51 GLN H H -14.793 32.082 -21.201 1.00 . A A . 51 GLN H 1 1
8 9179 1 1 51 GLN HA H -14.656 32.228 -18.344 1.00 . A A . 51 GLN HA 1 1
8 9180 1 1 51 GLN HB2 H -15.079 34.685 -19.959 1.00 . A A . 51 GLN HB2 1 1
8 9181 1 1 51 GLN HB3 H -16.108 34.471 -18.548 1.00 . A A . 51 GLN HB3 1 1
8 9182 1 1 51 GLN HE21 H -14.231 37.697 -16.643 1.00 . A A . 51 GLN HE21 1 1
8 9183 1 1 51 GLN HE22 H -13.252 37.102 -17.937 1.00 . A A . 51 GLN HE22 1 1
8 9184 1 1 51 GLN HG2 H -13.649 33.899 -17.530 1.00 . A A . 51 GLN HG2 1 1
8 9185 1 1 51 GLN HG3 H -13.269 35.136 -18.726 1.00 . A A . 51 GLN HG3 1 1
8 9186 1 1 51 GLN N N -14.335 32.353 -20.378 1.00 . A A . 51 GLN N 1 1
8 9187 1 1 51 GLN NE2 N -13.943 36.985 -17.251 1.00 . A A . 51 GLN NE2 1 1
8 9188 1 1 51 GLN O O -17.218 32.365 -20.336 1.00 . A A . 51 GLN O 1 1
8 9189 1 1 51 GLN OE1 O -15.399 35.556 -16.312 1.00 . A A . 51 GLN OE1 1 1
8 9190 1 1 52 SER C C -18.659 30.233 -16.943 1.00 . A A . 52 SER C 1 1
8 9191 1 1 52 SER CA C -18.338 30.858 -18.297 1.00 . A A . 52 SER CA 1 1
8 9192 1 1 52 SER CB C -18.464 29.806 -19.400 1.00 . A A . 52 SER CB 1 1
8 9193 1 1 52 SER H H -16.416 31.294 -17.523 1.00 . A A . 52 SER H 1 1
8 9194 1 1 52 SER HA H -19.042 31.654 -18.489 1.00 . A A . 52 SER HA 1 1
8 9195 1 1 52 SER HB2 H -17.539 29.756 -19.954 1.00 . A A . 52 SER HB2 1 1
8 9196 1 1 52 SER HB3 H -18.669 28.843 -18.953 1.00 . A A . 52 SER HB3 1 1
8 9197 1 1 52 SER HG H -19.296 30.932 -20.770 1.00 . A A . 52 SER HG 1 1
8 9198 1 1 52 SER N N -16.999 31.435 -18.298 1.00 . A A . 52 SER N 1 1
8 9199 1 1 52 SER O O -17.806 30.173 -16.058 1.00 . A A . 52 SER O 1 1
8 9200 1 1 52 SER OG O -19.515 30.128 -20.294 1.00 . A A . 52 SER OG 1 1
8 9201 1 1 53 GLU C C -19.905 27.685 -15.488 1.00 . A A . 53 GLU C 1 1
8 9202 1 1 53 GLU CA C -20.329 29.150 -15.543 1.00 . A A . 53 GLU CA 1 1
8 9203 1 1 53 GLU CB C -21.849 29.258 -15.396 1.00 . A A . 53 GLU CB 1 1
8 9204 1 1 53 GLU CD C -23.356 30.044 -17.265 1.00 . A A . 53 GLU CD 1 1
8 9205 1 1 53 GLU CG C -22.611 28.873 -16.653 1.00 . A A . 53 GLU CG 1 1
8 9206 1 1 53 GLU H H -20.530 29.846 -17.532 1.00 . A A . 53 GLU H 1 1
8 9207 1 1 53 GLU HA H -19.859 29.679 -14.729 1.00 . A A . 53 GLU HA 1 1
8 9208 1 1 53 GLU HB2 H -22.168 28.610 -14.593 1.00 . A A . 53 GLU HB2 1 1
8 9209 1 1 53 GLU HB3 H -22.101 30.278 -15.145 1.00 . A A . 53 GLU HB3 1 1
8 9210 1 1 53 GLU HG2 H -21.911 28.492 -17.381 1.00 . A A . 53 GLU HG2 1 1
8 9211 1 1 53 GLU HG3 H -23.325 28.102 -16.403 1.00 . A A . 53 GLU HG3 1 1
8 9212 1 1 53 GLU N N -19.895 29.769 -16.790 1.00 . A A . 53 GLU N 1 1
8 9213 1 1 53 GLU O O -19.377 27.143 -16.459 1.00 . A A . 53 GLU O 1 1
8 9214 1 1 53 GLU OE1 O -24.603 29.995 -17.309 1.00 . A A . 53 GLU OE1 1 1
8 9215 1 1 53 GLU OE2 O -22.692 31.008 -17.699 1.00 . A A . 53 GLU OE2 1 1
8 9216 1 1 54 ILE C C -20.939 24.862 -13.554 1.00 . A A . 54 ILE C 1 1
8 9217 1 1 54 ILE CA C -19.783 25.649 -14.161 1.00 . A A . 54 ILE CA 1 1
8 9218 1 1 54 ILE CB C -18.543 25.497 -13.260 1.00 . A A . 54 ILE CB 1 1
8 9219 1 1 54 ILE CD1 C -16.415 26.801 -12.763 1.00 . A A . 54 ILE CD1 1 1
8 9220 1 1 54 ILE CG1 C -17.374 26.306 -13.824 1.00 . A A . 54 ILE CG1 1 1
8 9221 1 1 54 ILE CG2 C -18.163 24.030 -13.126 1.00 . A A . 54 ILE CG2 1 1
8 9222 1 1 54 ILE H H -20.564 27.536 -13.606 1.00 . A A . 54 ILE H 1 1
8 9223 1 1 54 ILE HA H -19.551 25.235 -15.132 1.00 . A A . 54 ILE HA 1 1
8 9224 1 1 54 ILE HB H -18.791 25.870 -12.279 1.00 . A A . 54 ILE HB 1 1
8 9225 1 1 54 ILE HD11 H -15.874 27.657 -13.139 1.00 . A A . 54 ILE HD11 1 1
8 9226 1 1 54 ILE HD12 H -16.969 27.083 -11.880 1.00 . A A . 54 ILE HD12 1 1
8 9227 1 1 54 ILE HD13 H -15.717 26.015 -12.515 1.00 . A A . 54 ILE HD13 1 1
8 9228 1 1 54 ILE HG12 H -16.817 25.691 -14.512 1.00 . A A . 54 ILE HG12 1 1
8 9229 1 1 54 ILE HG13 H -17.762 27.167 -14.349 1.00 . A A . 54 ILE HG13 1 1
8 9230 1 1 54 ILE HG21 H -17.309 23.938 -12.472 1.00 . A A . 54 ILE HG21 1 1
8 9231 1 1 54 ILE HG22 H -18.994 23.479 -12.711 1.00 . A A . 54 ILE HG22 1 1
8 9232 1 1 54 ILE HG23 H -17.917 23.631 -14.099 1.00 . A A . 54 ILE HG23 1 1
8 9233 1 1 54 ILE N N -20.140 27.050 -14.344 1.00 . A A . 54 ILE N 1 1
8 9234 1 1 54 ILE O O -21.017 24.692 -12.337 1.00 . A A . 54 ILE O 1 1
8 9235 1 1 55 LYS C C -22.546 22.298 -13.318 1.00 . A A . 55 LYS C 1 1
8 9236 1 1 55 LYS CA C -22.987 23.610 -13.959 1.00 . A A . 55 LYS CA 1 1
8 9237 1 1 55 LYS CB C -23.928 23.326 -15.132 1.00 . A A . 55 LYS CB 1 1
8 9238 1 1 55 LYS CD C -25.420 25.301 -14.703 1.00 . A A . 55 LYS CD 1 1
8 9239 1 1 55 LYS CE C -24.907 26.044 -15.927 1.00 . A A . 55 LYS CE 1 1
8 9240 1 1 55 LYS CG C -25.353 23.795 -14.897 1.00 . A A . 55 LYS CG 1 1
8 9241 1 1 55 LYS H H -21.719 24.551 -15.368 1.00 . A A . 55 LYS H 1 1
8 9242 1 1 55 LYS HA H -23.513 24.197 -13.221 1.00 . A A . 55 LYS HA 1 1
8 9243 1 1 55 LYS HB2 H -23.547 23.824 -16.011 1.00 . A A . 55 LYS HB2 1 1
8 9244 1 1 55 LYS HB3 H -23.947 22.261 -15.313 1.00 . A A . 55 LYS HB3 1 1
8 9245 1 1 55 LYS HD2 H -26.446 25.587 -14.525 1.00 . A A . 55 LYS HD2 1 1
8 9246 1 1 55 LYS HD3 H -24.815 25.572 -13.848 1.00 . A A . 55 LYS HD3 1 1
8 9247 1 1 55 LYS HE2 H -23.870 26.295 -15.771 1.00 . A A . 55 LYS HE2 1 1
8 9248 1 1 55 LYS HE3 H -24.995 25.396 -16.787 1.00 . A A . 55 LYS HE3 1 1
8 9249 1 1 55 LYS HG2 H -25.957 23.526 -15.751 1.00 . A A . 55 LYS HG2 1 1
8 9250 1 1 55 LYS HG3 H -25.740 23.310 -14.012 1.00 . A A . 55 LYS HG3 1 1
8 9251 1 1 55 LYS HZ1 H -25.291 28.072 -15.608 1.00 . A A . 55 LYS HZ1 1 1
8 9252 1 1 55 LYS HZ2 H -26.676 27.155 -15.927 1.00 . A A . 55 LYS HZ2 1 1
8 9253 1 1 55 LYS HZ3 H -25.618 27.552 -17.185 1.00 . A A . 55 LYS HZ3 1 1
8 9254 1 1 55 LYS N N -21.836 24.382 -14.409 1.00 . A A . 55 LYS N 1 1
8 9255 1 1 55 LYS NZ N -25.677 27.293 -16.180 1.00 . A A . 55 LYS NZ 1 1
8 9256 1 1 55 LYS O O -23.206 21.784 -12.415 1.00 . A A . 55 LYS O 1 1
8 9257 1 1 56 ARG C C -20.580 20.636 -11.776 1.00 . A A . 56 ARG C 1 1
8 9258 1 1 56 ARG CA C -20.896 20.510 -13.264 1.00 . A A . 56 ARG CA 1 1
8 9259 1 1 56 ARG CB C -19.636 20.101 -14.030 1.00 . A A . 56 ARG CB 1 1
8 9260 1 1 56 ARG CD C -17.195 20.074 -13.434 1.00 . A A . 56 ARG CD 1 1
8 9261 1 1 56 ARG CG C -18.417 20.942 -13.690 1.00 . A A . 56 ARG CG 1 1
8 9262 1 1 56 ARG CZ C -16.478 18.330 -11.856 1.00 . A A . 56 ARG CZ 1 1
8 9263 1 1 56 ARG H H -20.943 22.218 -14.512 1.00 . A A . 56 ARG H 1 1
8 9264 1 1 56 ARG HA H -21.650 19.748 -13.397 1.00 . A A . 56 ARG HA 1 1
8 9265 1 1 56 ARG HB2 H -19.409 19.070 -13.804 1.00 . A A . 56 ARG HB2 1 1
8 9266 1 1 56 ARG HB3 H -19.827 20.195 -15.089 1.00 . A A . 56 ARG HB3 1 1
8 9267 1 1 56 ARG HD2 H -16.944 19.551 -14.344 1.00 . A A . 56 ARG HD2 1 1
8 9268 1 1 56 ARG HD3 H -16.372 20.711 -13.146 1.00 . A A . 56 ARG HD3 1 1
8 9269 1 1 56 ARG HE H -18.345 19.007 -12.035 1.00 . A A . 56 ARG HE 1 1
8 9270 1 1 56 ARG HG2 H -18.206 21.605 -14.516 1.00 . A A . 56 ARG HG2 1 1
8 9271 1 1 56 ARG HG3 H -18.627 21.523 -12.805 1.00 . A A . 56 ARG HG3 1 1
8 9272 1 1 56 ARG HH11 H -15.007 19.081 -13.019 1.00 . A A . 56 ARG HH11 1 1
8 9273 1 1 56 ARG HH12 H -14.515 17.851 -11.903 1.00 . A A . 56 ARG HH12 1 1
8 9274 1 1 56 ARG HH21 H -17.710 17.386 -10.561 1.00 . A A . 56 ARG HH21 1 1
8 9275 1 1 56 ARG HH22 H -16.053 16.887 -10.506 1.00 . A A . 56 ARG HH22 1 1
8 9276 1 1 56 ARG N N -21.425 21.762 -13.791 1.00 . A A . 56 ARG N 1 1
8 9277 1 1 56 ARG NE N -17.431 19.096 -12.375 1.00 . A A . 56 ARG NE 1 1
8 9278 1 1 56 ARG NH1 N -15.231 18.428 -12.296 1.00 . A A . 56 ARG NH1 1 1
8 9279 1 1 56 ARG NH2 N -16.771 17.463 -10.895 1.00 . A A . 56 ARG NH2 1 1
8 9280 1 1 56 ARG O O -20.428 19.635 -11.076 1.00 . A A . 56 ARG O 1 1
8 9281 1 1 57 LEU C C -21.328 22.888 -9.228 1.00 . A A . 57 LEU C 1 1
8 9282 1 1 57 LEU CA C -20.185 22.131 -9.896 1.00 . A A . 57 LEU CA 1 1
8 9283 1 1 57 LEU CB C -18.886 22.928 -9.768 1.00 . A A . 57 LEU CB 1 1
8 9284 1 1 57 LEU CD1 C -17.443 20.883 -9.906 1.00 . A A . 57 LEU CD1 1 1
8 9285 1 1 57 LEU CD2 C -16.455 23.060 -9.169 1.00 . A A . 57 LEU CD2 1 1
8 9286 1 1 57 LEU CG C -17.699 22.183 -9.158 1.00 . A A . 57 LEU CG 1 1
8 9287 1 1 57 LEU H H -20.614 22.630 -11.907 1.00 . A A . 57 LEU H 1 1
8 9288 1 1 57 LEU HA H -20.064 21.178 -9.403 1.00 . A A . 57 LEU HA 1 1
8 9289 1 1 57 LEU HB2 H -18.599 23.254 -10.756 1.00 . A A . 57 LEU HB2 1 1
8 9290 1 1 57 LEU HB3 H -19.089 23.792 -9.151 1.00 . A A . 57 LEU HB3 1 1
8 9291 1 1 57 LEU HD11 H -18.327 20.265 -9.865 1.00 . A A . 57 LEU HD11 1 1
8 9292 1 1 57 LEU HD12 H -16.617 20.360 -9.447 1.00 . A A . 57 LEU HD12 1 1
8 9293 1 1 57 LEU HD13 H -17.202 21.102 -10.936 1.00 . A A . 57 LEU HD13 1 1
8 9294 1 1 57 LEU HD21 H -15.619 22.493 -9.551 1.00 . A A . 57 LEU HD21 1 1
8 9295 1 1 57 LEU HD22 H -16.238 23.389 -8.164 1.00 . A A . 57 LEU HD22 1 1
8 9296 1 1 57 LEU HD23 H -16.627 23.919 -9.801 1.00 . A A . 57 LEU HD23 1 1
8 9297 1 1 57 LEU HG H -17.926 21.936 -8.130 1.00 . A A . 57 LEU HG 1 1
8 9298 1 1 57 LEU N N -20.483 21.873 -11.301 1.00 . A A . 57 LEU N 1 1
8 9299 1 1 57 LEU O O -21.153 23.489 -8.168 1.00 . A A . 57 LEU O 1 1
8 9300 1 1 58 LYS C C -23.522 25.046 -9.424 1.00 . A A . 58 LYS C 1 1
8 9301 1 1 58 LYS CA C -23.674 23.532 -9.318 1.00 . A A . 58 LYS CA 1 1
8 9302 1 1 58 LYS CB C -23.898 23.133 -7.857 1.00 . A A . 58 LYS CB 1 1
8 9303 1 1 58 LYS CD C -24.843 20.847 -8.297 1.00 . A A . 58 LYS CD 1 1
8 9304 1 1 58 LYS CE C -25.569 19.933 -7.323 1.00 . A A . 58 LYS CE 1 1
8 9305 1 1 58 LYS CG C -23.749 21.643 -7.604 1.00 . A A . 58 LYS CG 1 1
8 9306 1 1 58 LYS H H -22.577 22.356 -10.695 1.00 . A A . 58 LYS H 1 1
8 9307 1 1 58 LYS HA H -24.529 23.226 -9.901 1.00 . A A . 58 LYS HA 1 1
8 9308 1 1 58 LYS HB2 H -23.183 23.655 -7.240 1.00 . A A . 58 LYS HB2 1 1
8 9309 1 1 58 LYS HB3 H -24.896 23.428 -7.566 1.00 . A A . 58 LYS HB3 1 1
8 9310 1 1 58 LYS HD2 H -25.556 21.533 -8.730 1.00 . A A . 58 LYS HD2 1 1
8 9311 1 1 58 LYS HD3 H -24.399 20.247 -9.079 1.00 . A A . 58 LYS HD3 1 1
8 9312 1 1 58 LYS HE2 H -24.847 19.285 -6.851 1.00 . A A . 58 LYS HE2 1 1
8 9313 1 1 58 LYS HE3 H -26.053 20.540 -6.572 1.00 . A A . 58 LYS HE3 1 1
8 9314 1 1 58 LYS HG2 H -22.790 21.317 -7.979 1.00 . A A . 58 LYS HG2 1 1
8 9315 1 1 58 LYS HG3 H -23.803 21.461 -6.540 1.00 . A A . 58 LYS HG3 1 1
8 9316 1 1 58 LYS HZ1 H -27.225 19.699 -8.575 1.00 . A A . 58 LYS HZ1 1 1
8 9317 1 1 58 LYS HZ2 H -27.165 18.586 -7.303 1.00 . A A . 58 LYS HZ2 1 1
8 9318 1 1 58 LYS HZ3 H -26.135 18.407 -8.633 1.00 . A A . 58 LYS HZ3 1 1
8 9319 1 1 58 LYS N N -22.500 22.853 -9.853 1.00 . A A . 58 LYS N 1 1
8 9320 1 1 58 LYS NZ N -26.595 19.097 -8.006 1.00 . A A . 58 LYS NZ 1 1
8 9321 1 1 58 LYS O O -24.123 25.795 -8.654 1.00 . A A . 58 LYS O 1 1
8 9322 1 1 59 ILE C C -23.140 27.392 -11.885 1.00 . A A . 59 ILE C 1 1
8 9323 1 1 59 ILE CA C -22.488 26.914 -10.592 1.00 . A A . 59 ILE CA 1 1
8 9324 1 1 59 ILE CB C -20.984 27.243 -10.636 1.00 . A A . 59 ILE CB 1 1
8 9325 1 1 59 ILE CD1 C -18.792 26.950 -9.376 1.00 . A A . 59 ILE CD1 1 1
8 9326 1 1 59 ILE CG1 C -20.278 26.667 -9.407 1.00 . A A . 59 ILE CG1 1 1
8 9327 1 1 59 ILE CG2 C -20.773 28.747 -10.718 1.00 . A A . 59 ILE CG2 1 1
8 9328 1 1 59 ILE H H -22.265 24.843 -10.965 1.00 . A A . 59 ILE H 1 1
8 9329 1 1 59 ILE HA H -22.929 27.446 -9.761 1.00 . A A . 59 ILE HA 1 1
8 9330 1 1 59 ILE HB H -20.567 26.796 -11.525 1.00 . A A . 59 ILE HB 1 1
8 9331 1 1 59 ILE HD11 H -18.629 28.008 -9.236 1.00 . A A . 59 ILE HD11 1 1
8 9332 1 1 59 ILE HD12 H -18.338 26.403 -8.564 1.00 . A A . 59 ILE HD12 1 1
8 9333 1 1 59 ILE HD13 H -18.348 26.639 -10.311 1.00 . A A . 59 ILE HD13 1 1
8 9334 1 1 59 ILE HG12 H -20.714 27.092 -8.517 1.00 . A A . 59 ILE HG12 1 1
8 9335 1 1 59 ILE HG13 H -20.413 25.595 -9.393 1.00 . A A . 59 ILE HG13 1 1
8 9336 1 1 59 ILE HG21 H -19.740 28.953 -10.954 1.00 . A A . 59 ILE HG21 1 1
8 9337 1 1 59 ILE HG22 H -21.407 29.157 -11.491 1.00 . A A . 59 ILE HG22 1 1
8 9338 1 1 59 ILE HG23 H -21.023 29.199 -9.770 1.00 . A A . 59 ILE HG23 1 1
8 9339 1 1 59 ILE N N -22.716 25.489 -10.383 1.00 . A A . 59 ILE N 1 1
8 9340 1 1 59 ILE O O -22.660 27.097 -12.979 1.00 . A A . 59 ILE O 1 1
8 9341 1 1 60 SER C C -24.396 30.004 -13.334 1.00 . A A . 60 SER C 1 1
8 9342 1 1 60 SER CA C -24.955 28.650 -12.908 1.00 . A A . 60 SER CA 1 1
8 9343 1 1 60 SER CB C -26.447 28.778 -12.593 1.00 . A A . 60 SER CB 1 1
8 9344 1 1 60 SER H H -24.569 28.333 -10.851 1.00 . A A . 60 SER H 1 1
8 9345 1 1 60 SER HA H -24.826 27.949 -13.719 1.00 . A A . 60 SER HA 1 1
8 9346 1 1 60 SER HB2 H -26.975 27.940 -13.021 1.00 . A A . 60 SER HB2 1 1
8 9347 1 1 60 SER HB3 H -26.586 28.782 -11.522 1.00 . A A . 60 SER HB3 1 1
8 9348 1 1 60 SER HG H -27.887 29.827 -13.406 1.00 . A A . 60 SER HG 1 1
8 9349 1 1 60 SER N N -24.236 28.132 -11.750 1.00 . A A . 60 SER N 1 1
8 9350 1 1 60 SER O O -24.540 30.413 -14.486 1.00 . A A . 60 SER O 1 1
8 9351 1 1 60 SER OG O -26.980 29.976 -13.129 1.00 . A A . 60 SER OG 1 1
8 9352 1 1 61 SER C C -21.854 31.869 -13.413 1.00 . A A . 61 SER C 1 1
8 9353 1 1 61 SER CA C -23.179 32.006 -12.671 1.00 . A A . 61 SER CA 1 1
8 9354 1 1 61 SER CB C -22.969 32.778 -11.367 1.00 . A A . 61 SER CB 1 1
8 9355 1 1 61 SER H H -23.675 30.316 -11.495 1.00 . A A . 61 SER H 1 1
8 9356 1 1 61 SER HA H -23.873 32.550 -13.294 1.00 . A A . 61 SER HA 1 1
8 9357 1 1 61 SER HB2 H -22.470 32.143 -10.651 1.00 . A A . 61 SER HB2 1 1
8 9358 1 1 61 SER HB3 H -22.360 33.649 -11.562 1.00 . A A . 61 SER HB3 1 1
8 9359 1 1 61 SER HG H -24.713 33.662 -11.490 1.00 . A A . 61 SER HG 1 1
8 9360 1 1 61 SER N N -23.757 30.696 -12.395 1.00 . A A . 61 SER N 1 1
8 9361 1 1 61 SER O O -21.080 30.938 -13.190 1.00 . A A . 61 SER O 1 1
8 9362 1 1 61 SER OG O -24.206 33.199 -10.819 1.00 . A A . 61 SER OG 1 1
8 9363 1 1 62 PRO C C -19.121 33.146 -14.271 1.00 . A A . 62 PRO C 1 1
8 9364 1 1 62 PRO CA C -20.352 32.830 -15.114 1.00 . A A . 62 PRO CA 1 1
8 9365 1 1 62 PRO CB C -20.598 33.942 -16.137 1.00 . A A . 62 PRO CB 1 1
8 9366 1 1 62 PRO CD C -22.460 33.961 -14.638 1.00 . A A . 62 PRO CD 1 1
8 9367 1 1 62 PRO CG C -21.587 34.845 -15.485 1.00 . A A . 62 PRO CG 1 1
8 9368 1 1 62 PRO HA H -20.204 31.892 -15.628 1.00 . A A . 62 PRO HA 1 1
8 9369 1 1 62 PRO HB2 H -19.670 34.455 -16.346 1.00 . A A . 62 PRO HB2 1 1
8 9370 1 1 62 PRO HB3 H -20.993 33.517 -17.048 1.00 . A A . 62 PRO HB3 1 1
8 9371 1 1 62 PRO HD2 H -22.761 34.478 -13.739 1.00 . A A . 62 PRO HD2 1 1
8 9372 1 1 62 PRO HD3 H -23.325 33.637 -15.197 1.00 . A A . 62 PRO HD3 1 1
8 9373 1 1 62 PRO HG2 H -21.074 35.567 -14.868 1.00 . A A . 62 PRO HG2 1 1
8 9374 1 1 62 PRO HG3 H -22.179 35.345 -16.237 1.00 . A A . 62 PRO HG3 1 1
8 9375 1 1 62 PRO N N -21.583 32.821 -14.319 1.00 . A A . 62 PRO N 1 1
8 9376 1 1 62 PRO O O -19.051 34.190 -13.623 1.00 . A A . 62 PRO O 1 1
8 9377 1 1 63 VAL C C -15.697 32.067 -14.361 1.00 . A A . 63 VAL C 1 1
8 9378 1 1 63 VAL CA C -16.921 32.420 -13.523 1.00 . A A . 63 VAL CA 1 1
8 9379 1 1 63 VAL CB C -16.920 31.559 -12.245 1.00 . A A . 63 VAL CB 1 1
8 9380 1 1 63 VAL CG1 C -18.104 31.916 -11.360 1.00 . A A . 63 VAL CG1 1 1
8 9381 1 1 63 VAL CG2 C -16.935 30.080 -12.600 1.00 . A A . 63 VAL CG2 1 1
8 9382 1 1 63 VAL H H -18.264 31.425 -14.821 1.00 . A A . 63 VAL H 1 1
8 9383 1 1 63 VAL HA H -16.859 33.458 -13.233 1.00 . A A . 63 VAL HA 1 1
8 9384 1 1 63 VAL HB H -16.013 31.767 -11.697 1.00 . A A . 63 VAL HB 1 1
8 9385 1 1 63 VAL HG11 H -18.743 31.053 -11.250 1.00 . A A . 63 VAL HG11 1 1
8 9386 1 1 63 VAL HG12 H -17.746 32.228 -10.389 1.00 . A A . 63 VAL HG12 1 1
8 9387 1 1 63 VAL HG13 H -18.662 32.722 -11.814 1.00 . A A . 63 VAL HG13 1 1
8 9388 1 1 63 VAL HG21 H -17.705 29.895 -13.334 1.00 . A A . 63 VAL HG21 1 1
8 9389 1 1 63 VAL HG22 H -15.975 29.796 -13.006 1.00 . A A . 63 VAL HG22 1 1
8 9390 1 1 63 VAL HG23 H -17.136 29.499 -11.712 1.00 . A A . 63 VAL HG23 1 1
8 9391 1 1 63 VAL N N -18.151 32.237 -14.285 1.00 . A A . 63 VAL N 1 1
8 9392 1 1 63 VAL O O -15.820 31.669 -15.520 1.00 . A A . 63 VAL O 1 1
8 9393 1 1 64 ARG C C -13.079 30.407 -14.603 1.00 . A A . 64 ARG C 1 1
8 9394 1 1 64 ARG CA C -13.271 31.914 -14.461 1.00 . A A . 64 ARG CA 1 1
8 9395 1 1 64 ARG CB C -12.085 32.521 -13.709 1.00 . A A . 64 ARG CB 1 1
8 9396 1 1 64 ARG CD C -12.156 33.197 -11.289 1.00 . A A . 64 ARG CD 1 1
8 9397 1 1 64 ARG CG C -11.971 32.049 -12.268 1.00 . A A . 64 ARG CG 1 1
8 9398 1 1 64 ARG CZ C -14.050 34.438 -10.331 1.00 . A A . 64 ARG CZ 1 1
8 9399 1 1 64 ARG H H -14.485 32.538 -12.843 1.00 . A A . 64 ARG H 1 1
8 9400 1 1 64 ARG HA H -13.324 32.353 -15.446 1.00 . A A . 64 ARG HA 1 1
8 9401 1 1 64 ARG HB2 H -11.173 32.257 -14.224 1.00 . A A . 64 ARG HB2 1 1
8 9402 1 1 64 ARG HB3 H -12.188 33.595 -13.705 1.00 . A A . 64 ARG HB3 1 1
8 9403 1 1 64 ARG HD2 H -11.533 33.020 -10.425 1.00 . A A . 64 ARG HD2 1 1
8 9404 1 1 64 ARG HD3 H -11.852 34.115 -11.770 1.00 . A A . 64 ARG HD3 1 1
8 9405 1 1 64 ARG HE H -14.127 32.545 -10.956 1.00 . A A . 64 ARG HE 1 1
8 9406 1 1 64 ARG HG2 H -12.732 31.305 -12.082 1.00 . A A . 64 ARG HG2 1 1
8 9407 1 1 64 ARG HG3 H -10.994 31.613 -12.119 1.00 . A A . 64 ARG HG3 1 1
8 9408 1 1 64 ARG HH11 H -12.327 35.484 -10.462 1.00 . A A . 64 ARG HH11 1 1
8 9409 1 1 64 ARG HH12 H -13.670 36.347 -9.788 1.00 . A A . 64 ARG HH12 1 1
8 9410 1 1 64 ARG HH21 H -15.902 33.671 -10.071 1.00 . A A . 64 ARG HH21 1 1
8 9411 1 1 64 ARG HH22 H -15.703 35.315 -9.566 1.00 . A A . 64 ARG HH22 1 1
8 9412 1 1 64 ARG N N -14.518 32.216 -13.768 1.00 . A A . 64 ARG N 1 1
8 9413 1 1 64 ARG NE N -13.544 33.326 -10.854 1.00 . A A . 64 ARG NE 1 1
8 9414 1 1 64 ARG NH1 N -13.286 35.511 -10.181 1.00 . A A . 64 ARG NH1 1 1
8 9415 1 1 64 ARG NH2 N -15.323 34.478 -9.959 1.00 . A A . 64 ARG NH2 1 1
8 9416 1 1 64 ARG O O -13.168 29.664 -13.625 1.00 . A A . 64 ARG O 1 1
8 9417 1 1 65 VAL C C -11.514 28.335 -17.136 1.00 . A A . 65 VAL C 1 1
8 9418 1 1 65 VAL CA C -12.611 28.544 -16.098 1.00 . A A . 65 VAL CA 1 1
8 9419 1 1 65 VAL CB C -13.907 27.874 -16.595 1.00 . A A . 65 VAL CB 1 1
8 9420 1 1 65 VAL CG1 C -15.015 28.024 -15.564 1.00 . A A . 65 VAL CG1 1 1
8 9421 1 1 65 VAL CG2 C -14.329 28.461 -17.933 1.00 . A A . 65 VAL CG2 1 1
8 9422 1 1 65 VAL H H -12.758 30.603 -16.567 1.00 . A A . 65 VAL H 1 1
8 9423 1 1 65 VAL HA H -12.316 28.067 -15.175 1.00 . A A . 65 VAL HA 1 1
8 9424 1 1 65 VAL HB H -13.713 26.821 -16.732 1.00 . A A . 65 VAL HB 1 1
8 9425 1 1 65 VAL HG11 H -15.645 27.148 -15.584 1.00 . A A . 65 VAL HG11 1 1
8 9426 1 1 65 VAL HG12 H -14.580 28.135 -14.581 1.00 . A A . 65 VAL HG12 1 1
8 9427 1 1 65 VAL HG13 H -15.607 28.897 -15.796 1.00 . A A . 65 VAL HG13 1 1
8 9428 1 1 65 VAL HG21 H -15.258 28.008 -18.246 1.00 . A A . 65 VAL HG21 1 1
8 9429 1 1 65 VAL HG22 H -14.466 29.528 -17.832 1.00 . A A . 65 VAL HG22 1 1
8 9430 1 1 65 VAL HG23 H -13.566 28.264 -18.671 1.00 . A A . 65 VAL HG23 1 1
8 9431 1 1 65 VAL N N -12.816 29.962 -15.827 1.00 . A A . 65 VAL N 1 1
8 9432 1 1 65 VAL O O -11.467 29.027 -18.153 1.00 . A A . 65 VAL O 1 1
8 9433 1 1 66 CYS C C -10.057 26.480 -19.087 1.00 . A A . 66 CYS C 1 1
8 9434 1 1 66 CYS CA C -9.534 27.075 -17.782 1.00 . A A . 66 CYS CA 1 1
8 9435 1 1 66 CYS CB C -8.551 26.106 -17.124 1.00 . A A . 66 CYS CB 1 1
8 9436 1 1 66 CYS H H -10.722 26.859 -16.044 1.00 . A A . 66 CYS H 1 1
8 9437 1 1 66 CYS HA H -9.022 28.000 -18.002 1.00 . A A . 66 CYS HA 1 1
8 9438 1 1 66 CYS HB2 H -7.781 25.848 -17.837 1.00 . A A . 66 CYS HB2 1 1
8 9439 1 1 66 CYS HB3 H -8.097 26.588 -16.271 1.00 . A A . 66 CYS HB3 1 1
8 9440 1 1 66 CYS N N -10.632 27.377 -16.872 1.00 . A A . 66 CYS N 1 1
8 9441 1 1 66 CYS O O -11.152 25.922 -19.130 1.00 . A A . 66 CYS O 1 1
8 9442 1 1 66 CYS SG S -9.310 24.554 -16.546 1.00 . A A . 66 CYS SG 1 1
8 9443 1 1 67 GLN C C -10.078 24.620 -21.346 1.00 . A A . 67 GLN C 1 1
8 9444 1 1 67 GLN CA C -9.647 26.080 -21.452 1.00 . A A . 67 GLN CA 1 1
8 9445 1 1 67 GLN CB C -8.486 26.212 -22.438 1.00 . A A . 67 GLN CB 1 1
8 9446 1 1 67 GLN CD C -7.514 25.551 -24.675 1.00 . A A . 67 GLN CD 1 1
8 9447 1 1 67 GLN CG C -8.659 25.377 -23.697 1.00 . A A . 67 GLN CG 1 1
8 9448 1 1 67 GLN H H -8.403 27.060 -20.048 1.00 . A A . 67 GLN H 1 1
8 9449 1 1 67 GLN HA H -10.481 26.663 -21.811 1.00 . A A . 67 GLN HA 1 1
8 9450 1 1 67 GLN HB2 H -8.392 27.247 -22.729 1.00 . A A . 67 GLN HB2 1 1
8 9451 1 1 67 GLN HB3 H -7.576 25.899 -21.948 1.00 . A A . 67 GLN HB3 1 1
8 9452 1 1 67 GLN HE21 H -5.674 24.910 -25.070 1.00 . A A . 67 GLN HE21 1 1
8 9453 1 1 67 GLN HE22 H -6.430 24.213 -23.681 1.00 . A A . 67 GLN HE22 1 1
8 9454 1 1 67 GLN HG2 H -8.718 24.335 -23.418 1.00 . A A . 67 GLN HG2 1 1
8 9455 1 1 67 GLN HG3 H -9.578 25.670 -24.184 1.00 . A A . 67 GLN HG3 1 1
8 9456 1 1 67 GLN N N -9.264 26.605 -20.146 1.00 . A A . 67 GLN N 1 1
8 9457 1 1 67 GLN NE2 N -6.429 24.818 -24.453 1.00 . A A . 67 GLN NE2 1 1
8 9458 1 1 67 GLN O O -11.063 24.208 -21.957 1.00 . A A . 67 GLN O 1 1
8 9459 1 1 67 GLN OE1 O -7.603 26.335 -25.620 1.00 . A A . 67 GLN OE1 1 1
8 9460 1 1 68 ASN C C -11.056 22.242 -19.858 1.00 . A A . 68 ASN C 1 1
8 9461 1 1 68 ASN CA C -9.636 22.429 -20.383 1.00 . A A . 68 ASN CA 1 1
8 9462 1 1 68 ASN CB C -8.634 21.792 -19.418 1.00 . A A . 68 ASN CB 1 1
8 9463 1 1 68 ASN CG C -7.929 20.594 -20.023 1.00 . A A . 68 ASN CG 1 1
8 9464 1 1 68 ASN H H -8.558 24.230 -20.106 1.00 . A A . 68 ASN H 1 1
8 9465 1 1 68 ASN HA H -9.553 21.944 -21.345 1.00 . A A . 68 ASN HA 1 1
8 9466 1 1 68 ASN HB2 H -7.888 22.525 -19.147 1.00 . A A . 68 ASN HB2 1 1
8 9467 1 1 68 ASN HB3 H -9.155 21.469 -18.529 1.00 . A A . 68 ASN HB3 1 1
8 9468 1 1 68 ASN HD21 H -6.123 19.816 -20.314 1.00 . A A . 68 ASN HD21 1 1
8 9469 1 1 68 ASN HD22 H -6.162 21.330 -19.483 1.00 . A A . 68 ASN HD22 1 1
8 9470 1 1 68 ASN N N -9.332 23.843 -20.568 1.00 . A A . 68 ASN N 1 1
8 9471 1 1 68 ASN ND2 N -6.604 20.579 -19.931 1.00 . A A . 68 ASN ND2 1 1
8 9472 1 1 68 ASN O O -11.718 21.251 -20.166 1.00 . A A . 68 ASN O 1 1
8 9473 1 1 68 ASN OD1 O -8.568 19.693 -20.567 1.00 . A A . 68 ASN OD1 1 1
8 9474 1 1 69 CYS C C -13.881 23.756 -19.447 1.00 . A A . 69 CYS C 1 1
8 9475 1 1 69 CYS CA C -12.859 23.144 -18.493 1.00 . A A . 69 CYS CA 1 1
8 9476 1 1 69 CYS CB C -12.896 23.875 -17.150 1.00 . A A . 69 CYS CB 1 1
8 9477 1 1 69 CYS H H -10.942 23.967 -18.853 1.00 . A A . 69 CYS H 1 1
8 9478 1 1 69 CYS HA H -13.108 22.106 -18.336 1.00 . A A . 69 CYS HA 1 1
8 9479 1 1 69 CYS HB2 H -12.266 24.750 -17.207 1.00 . A A . 69 CYS HB2 1 1
8 9480 1 1 69 CYS HB3 H -13.911 24.181 -16.944 1.00 . A A . 69 CYS HB3 1 1
8 9481 1 1 69 CYS N N -11.518 23.201 -19.063 1.00 . A A . 69 CYS N 1 1
8 9482 1 1 69 CYS O O -14.900 23.140 -19.760 1.00 . A A . 69 CYS O 1 1
8 9483 1 1 69 CYS SG S -12.322 22.872 -15.742 1.00 . A A . 69 CYS SG 1 1
8 9484 1 1 70 TYR C C -14.898 24.764 -21.982 1.00 . A A . 70 TYR C 1 1
8 9485 1 1 70 TYR CA C -14.496 25.668 -20.820 1.00 . A A . 70 TYR CA 1 1
8 9486 1 1 70 TYR CB C -13.829 26.936 -21.353 1.00 . A A . 70 TYR CB 1 1
8 9487 1 1 70 TYR CD1 C -15.572 28.744 -21.616 1.00 . A A . 70 TYR CD1 1 1
8 9488 1 1 70 TYR CD2 C -14.781 27.650 -23.581 1.00 . A A . 70 TYR CD2 1 1
8 9489 1 1 70 TYR CE1 C -16.410 29.528 -22.385 1.00 . A A . 70 TYR CE1 1 1
8 9490 1 1 70 TYR CE2 C -15.615 28.431 -24.357 1.00 . A A . 70 TYR CE2 1 1
8 9491 1 1 70 TYR CG C -14.744 27.793 -22.199 1.00 . A A . 70 TYR CG 1 1
8 9492 1 1 70 TYR CZ C -16.428 29.369 -23.754 1.00 . A A . 70 TYR CZ 1 1
8 9493 1 1 70 TYR H H -12.773 25.411 -19.619 1.00 . A A . 70 TYR H 1 1
8 9494 1 1 70 TYR HA H -15.384 25.944 -20.270 1.00 . A A . 70 TYR HA 1 1
8 9495 1 1 70 TYR HB2 H -13.491 27.534 -20.521 1.00 . A A . 70 TYR HB2 1 1
8 9496 1 1 70 TYR HB3 H -12.979 26.660 -21.960 1.00 . A A . 70 TYR HB3 1 1
8 9497 1 1 70 TYR HD1 H -15.556 28.867 -20.543 1.00 . A A . 70 TYR HD1 1 1
8 9498 1 1 70 TYR HD2 H -14.143 26.915 -24.049 1.00 . A A . 70 TYR HD2 1 1
8 9499 1 1 70 TYR HE1 H -17.047 30.262 -21.913 1.00 . A A . 70 TYR HE1 1 1
8 9500 1 1 70 TYR HE2 H -15.629 28.306 -25.430 1.00 . A A . 70 TYR HE2 1 1
8 9501 1 1 70 TYR HH H -17.470 30.957 -24.051 1.00 . A A . 70 TYR HH 1 1
8 9502 1 1 70 TYR N N -13.601 24.971 -19.904 1.00 . A A . 70 TYR N 1 1
8 9503 1 1 70 TYR O O -16.080 24.634 -22.302 1.00 . A A . 70 TYR O 1 1
8 9504 1 1 70 TYR OH O -17.261 30.148 -24.524 1.00 . A A . 70 TYR OH 1 1
8 9505 1 1 71 TYR C C -15.214 22.211 -23.387 1.00 . A A . 71 TYR C 1 1
8 9506 1 1 71 TYR CA C -14.155 23.252 -23.737 1.00 . A A . 71 TYR CA 1 1
8 9507 1 1 71 TYR CB C -12.860 22.555 -24.158 1.00 . A A . 71 TYR CB 1 1
8 9508 1 1 71 TYR CD1 C -12.982 22.672 -26.678 1.00 . A A . 71 TYR CD1 1 1
8 9509 1 1 71 TYR CD2 C -11.185 23.794 -25.586 1.00 . A A . 71 TYR CD2 1 1
8 9510 1 1 71 TYR CE1 C -12.504 23.090 -27.905 1.00 . A A . 71 TYR CE1 1 1
8 9511 1 1 71 TYR CE2 C -10.701 24.218 -26.809 1.00 . A A . 71 TYR CE2 1 1
8 9512 1 1 71 TYR CG C -12.333 23.016 -25.499 1.00 . A A . 71 TYR CG 1 1
8 9513 1 1 71 TYR CZ C -11.364 23.863 -27.965 1.00 . A A . 71 TYR CZ 1 1
8 9514 1 1 71 TYR H H -12.985 24.286 -22.308 1.00 . A A . 71 TYR H 1 1
8 9515 1 1 71 TYR HA H -14.514 23.852 -24.561 1.00 . A A . 71 TYR HA 1 1
8 9516 1 1 71 TYR HB2 H -12.098 22.749 -23.419 1.00 . A A . 71 TYR HB2 1 1
8 9517 1 1 71 TYR HB3 H -13.034 21.491 -24.218 1.00 . A A . 71 TYR HB3 1 1
8 9518 1 1 71 TYR HD1 H -13.876 22.066 -26.628 1.00 . A A . 71 TYR HD1 1 1
8 9519 1 1 71 TYR HD2 H -10.668 24.070 -24.678 1.00 . A A . 71 TYR HD2 1 1
8 9520 1 1 71 TYR HE1 H -13.023 22.813 -28.811 1.00 . A A . 71 TYR HE1 1 1
8 9521 1 1 71 TYR HE2 H -9.807 24.823 -26.856 1.00 . A A . 71 TYR HE2 1 1
8 9522 1 1 71 TYR HH H -11.363 25.065 -29.465 1.00 . A A . 71 TYR HH 1 1
8 9523 1 1 71 TYR N N -13.906 24.142 -22.609 1.00 . A A . 71 TYR N 1 1
8 9524 1 1 71 TYR O O -16.025 21.827 -24.229 1.00 . A A . 71 TYR O 1 1
8 9525 1 1 71 TYR OH O -10.884 24.282 -29.185 1.00 . A A . 71 TYR OH 1 1
8 9526 1 1 72 ASN C C -17.458 21.427 -21.225 1.00 . A A . 72 ASN C 1 1
8 9527 1 1 72 ASN CA C -16.160 20.764 -21.673 1.00 . A A . 72 ASN CA 1 1
8 9528 1 1 72 ASN CB C -15.565 19.950 -20.522 1.00 . A A . 72 ASN CB 1 1
8 9529 1 1 72 ASN CG C -14.636 18.854 -21.008 1.00 . A A . 72 ASN CG 1 1
8 9530 1 1 72 ASN H H -14.529 22.105 -21.511 1.00 . A A . 72 ASN H 1 1
8 9531 1 1 72 ASN HA H -16.373 20.101 -22.498 1.00 . A A . 72 ASN HA 1 1
8 9532 1 1 72 ASN HB2 H -15.005 20.609 -19.875 1.00 . A A . 72 ASN HB2 1 1
8 9533 1 1 72 ASN HB3 H -16.366 19.495 -19.959 1.00 . A A . 72 ASN HB3 1 1
8 9534 1 1 72 ASN HD21 H -13.890 17.085 -20.494 1.00 . A A . 72 ASN HD21 1 1
8 9535 1 1 72 ASN HD22 H -14.974 17.801 -19.356 1.00 . A A . 72 ASN HD22 1 1
8 9536 1 1 72 ASN N N -15.200 21.760 -22.137 1.00 . A A . 72 ASN N 1 1
8 9537 1 1 72 ASN ND2 N -14.485 17.808 -20.205 1.00 . A A . 72 ASN ND2 1 1
8 9538 1 1 72 ASN O O -18.520 20.803 -21.226 1.00 . A A . 72 ASN O 1 1
8 9539 1 1 72 ASN OD1 O -14.062 18.948 -22.093 1.00 . A A . 72 ASN OD1 1 1
8 9540 1 1 73 LEU C C -19.397 23.872 -21.573 1.00 . A A . 73 LEU C 1 1
8 9541 1 1 73 LEU CA C -18.534 23.445 -20.390 1.00 . A A . 73 LEU CA 1 1
8 9542 1 1 73 LEU CB C -18.098 24.675 -19.592 1.00 . A A . 73 LEU CB 1 1
8 9543 1 1 73 LEU CD1 C -17.102 25.704 -17.535 1.00 . A A . 73 LEU CD1 1 1
8 9544 1 1 73 LEU CD2 C -18.439 23.598 -17.354 1.00 . A A . 73 LEU CD2 1 1
8 9545 1 1 73 LEU CG C -17.480 24.401 -18.221 1.00 . A A . 73 LEU CG 1 1
8 9546 1 1 73 LEU H H -16.494 23.140 -20.861 1.00 . A A . 73 LEU H 1 1
8 9547 1 1 73 LEU HA H -19.116 22.798 -19.750 1.00 . A A . 73 LEU HA 1 1
8 9548 1 1 73 LEU HB2 H -17.370 25.211 -20.182 1.00 . A A . 73 LEU HB2 1 1
8 9549 1 1 73 LEU HB3 H -18.969 25.298 -19.445 1.00 . A A . 73 LEU HB3 1 1
8 9550 1 1 73 LEU HD11 H -17.466 25.695 -16.518 1.00 . A A . 73 LEU HD11 1 1
8 9551 1 1 73 LEU HD12 H -17.546 26.533 -18.068 1.00 . A A . 73 LEU HD12 1 1
8 9552 1 1 73 LEU HD13 H -16.027 25.812 -17.533 1.00 . A A . 73 LEU HD13 1 1
8 9553 1 1 73 LEU HD21 H -18.625 22.640 -17.817 1.00 . A A . 73 LEU HD21 1 1
8 9554 1 1 73 LEU HD22 H -19.370 24.136 -17.254 1.00 . A A . 73 LEU HD22 1 1
8 9555 1 1 73 LEU HD23 H -18.002 23.448 -16.378 1.00 . A A . 73 LEU HD23 1 1
8 9556 1 1 73 LEU HG H -16.577 23.819 -18.350 1.00 . A A . 73 LEU HG 1 1
8 9557 1 1 73 LEU N N -17.367 22.696 -20.841 1.00 . A A . 73 LEU N 1 1
8 9558 1 1 73 LEU O O -20.620 23.959 -21.461 1.00 . A A . 73 LEU O 1 1
8 9559 1 1 74 GLN C C -20.018 23.343 -24.658 1.00 . A A . 74 GLN C 1 1
8 9560 1 1 74 GLN CA C -19.462 24.550 -23.909 1.00 . A A . 74 GLN CA 1 1
8 9561 1 1 74 GLN CB C -18.533 25.350 -24.824 1.00 . A A . 74 GLN CB 1 1
8 9562 1 1 74 GLN CD C -16.923 24.730 -26.669 1.00 . A A . 74 GLN CD 1 1
8 9563 1 1 74 GLN CG C -17.260 24.608 -25.196 1.00 . A A . 74 GLN CG 1 1
8 9564 1 1 74 GLN H H -17.778 24.046 -22.731 1.00 . A A . 74 GLN H 1 1
8 9565 1 1 74 GLN HA H -20.285 25.181 -23.607 1.00 . A A . 74 GLN HA 1 1
8 9566 1 1 74 GLN HB2 H -19.063 25.592 -25.733 1.00 . A A . 74 GLN HB2 1 1
8 9567 1 1 74 GLN HB3 H -18.256 26.266 -24.324 1.00 . A A . 74 GLN HB3 1 1
8 9568 1 1 74 GLN HE21 H -15.928 23.825 -28.133 1.00 . A A . 74 GLN HE21 1 1
8 9569 1 1 74 GLN HE22 H -15.864 23.049 -26.592 1.00 . A A . 74 GLN HE22 1 1
8 9570 1 1 74 GLN HG2 H -16.440 25.013 -24.621 1.00 . A A . 74 GLN HG2 1 1
8 9571 1 1 74 GLN HG3 H -17.385 23.562 -24.956 1.00 . A A . 74 GLN HG3 1 1
8 9572 1 1 74 GLN N N -18.753 24.134 -22.705 1.00 . A A . 74 GLN N 1 1
8 9573 1 1 74 GLN NE2 N -16.161 23.772 -27.184 1.00 . A A . 74 GLN NE2 1 1
8 9574 1 1 74 GLN O O -21.006 23.452 -25.384 1.00 . A A . 74 GLN O 1 1
8 9575 1 1 74 GLN OE1 O -17.342 25.675 -27.338 1.00 . A A . 74 GLN OE1 1 1
8 9576 1 1 75 HIS C C -21.006 20.356 -24.419 1.00 . A A . 75 HIS C 1 1
8 9577 1 1 75 HIS CA C -19.806 20.966 -25.136 1.00 . A A . 75 HIS CA 1 1
8 9578 1 1 75 HIS CB C -18.657 19.957 -25.181 1.00 . A A . 75 HIS CB 1 1
8 9579 1 1 75 HIS CD2 C -18.427 17.653 -26.350 1.00 . A A . 75 HIS CD2 1 1
8 9580 1 1 75 HIS CE1 C -19.299 18.189 -28.289 1.00 . A A . 75 HIS CE1 1 1
8 9581 1 1 75 HIS CG C -18.781 18.958 -26.291 1.00 . A A . 75 HIS CG 1 1
8 9582 1 1 75 HIS H H -18.594 22.171 -23.886 1.00 . A A . 75 HIS H 1 1
8 9583 1 1 75 HIS HA H -20.094 21.215 -26.146 1.00 . A A . 75 HIS HA 1 1
8 9584 1 1 75 HIS HB2 H -17.726 20.488 -25.315 1.00 . A A . 75 HIS HB2 1 1
8 9585 1 1 75 HIS HB3 H -18.626 19.415 -24.247 1.00 . A A . 75 HIS HB3 1 1
8 9586 1 1 75 HIS HD1 H -19.675 20.137 -27.791 1.00 . A A . 75 HIS HD1 1 1
8 9587 1 1 75 HIS HD2 H -17.968 17.076 -25.560 1.00 . A A . 75 HIS HD2 1 1
8 9588 1 1 75 HIS HE1 H -19.658 18.130 -29.306 1.00 . A A . 75 HIS HE1 1 1
8 9589 1 1 75 HIS N N -19.375 22.194 -24.477 1.00 . A A . 75 HIS N 1 1
8 9590 1 1 75 HIS ND1 N -19.323 19.264 -27.521 1.00 . A A . 75 HIS ND1 1 1
8 9591 1 1 75 HIS NE2 N -18.759 17.198 -27.603 1.00 . A A . 75 HIS NE2 1 1
8 9592 1 1 75 HIS O O -21.844 19.702 -25.038 1.00 . A A . 75 HIS O 1 1
8 9593 1 1 76 GLU C C -23.401 20.954 -22.393 1.00 . A A . 76 GLU C 1 1
8 9594 1 1 76 GLU CA C -22.178 20.045 -22.309 1.00 . A A . 76 GLU CA 1 1
8 9595 1 1 76 GLU CB C -21.745 19.888 -20.850 1.00 . A A . 76 GLU CB 1 1
8 9596 1 1 76 GLU CD C -21.172 21.040 -18.676 1.00 . A A . 76 GLU CD 1 1
8 9597 1 1 76 GLU CG C -21.450 21.208 -20.157 1.00 . A A . 76 GLU CG 1 1
8 9598 1 1 76 GLU H H -20.382 21.105 -22.672 1.00 . A A . 76 GLU H 1 1
8 9599 1 1 76 GLU HA H -22.439 19.075 -22.704 1.00 . A A . 76 GLU HA 1 1
8 9600 1 1 76 GLU HB2 H -22.532 19.387 -20.305 1.00 . A A . 76 GLU HB2 1 1
8 9601 1 1 76 GLU HB3 H -20.853 19.281 -20.816 1.00 . A A . 76 GLU HB3 1 1
8 9602 1 1 76 GLU HG2 H -20.585 21.658 -20.621 1.00 . A A . 76 GLU HG2 1 1
8 9603 1 1 76 GLU HG3 H -22.302 21.861 -20.277 1.00 . A A . 76 GLU HG3 1 1
8 9604 1 1 76 GLU N N -21.081 20.575 -23.110 1.00 . A A . 76 GLU N 1 1
8 9605 1 1 76 GLU O O -24.538 20.496 -22.273 1.00 . A A . 76 GLU O 1 1
8 9606 1 1 76 GLU OE1 O -20.251 20.272 -18.329 1.00 . A A . 76 GLU OE1 1 1
8 9607 1 1 76 GLU OE2 O -21.876 21.677 -17.864 1.00 . A A . 76 GLU OE2 1 1
8 9608 1 1 77 ARG C C -24.258 23.873 -24.074 1.00 . A A . 77 ARG C 1 1
8 9609 1 1 77 ARG CA C -24.240 23.219 -22.696 1.00 . A A . 77 ARG CA 1 1
8 9610 1 1 77 ARG CB C -24.089 24.289 -21.614 1.00 . A A . 77 ARG CB 1 1
8 9611 1 1 77 ARG CD C -26.143 23.730 -20.276 1.00 . A A . 77 ARG CD 1 1
8 9612 1 1 77 ARG CG C -24.628 23.864 -20.257 1.00 . A A . 77 ARG CG 1 1
8 9613 1 1 77 ARG CZ C -28.109 24.849 -19.315 1.00 . A A . 77 ARG CZ 1 1
8 9614 1 1 77 ARG H H -22.232 22.549 -22.685 1.00 . A A . 77 ARG H 1 1
8 9615 1 1 77 ARG HA H -25.172 22.696 -22.546 1.00 . A A . 77 ARG HA 1 1
8 9616 1 1 77 ARG HB2 H -23.042 24.527 -21.502 1.00 . A A . 77 ARG HB2 1 1
8 9617 1 1 77 ARG HB3 H -24.620 25.176 -21.925 1.00 . A A . 77 ARG HB3 1 1
8 9618 1 1 77 ARG HD2 H -26.486 23.825 -21.296 1.00 . A A . 77 ARG HD2 1 1
8 9619 1 1 77 ARG HD3 H -26.409 22.755 -19.896 1.00 . A A . 77 ARG HD3 1 1
8 9620 1 1 77 ARG HE H -26.218 25.397 -18.998 1.00 . A A . 77 ARG HE 1 1
8 9621 1 1 77 ARG HG2 H -24.197 22.910 -19.992 1.00 . A A . 77 ARG HG2 1 1
8 9622 1 1 77 ARG HG3 H -24.349 24.604 -19.522 1.00 . A A . 77 ARG HG3 1 1
8 9623 1 1 77 ARG HH11 H -28.526 23.266 -20.500 1.00 . A A . 77 ARG HH11 1 1
8 9624 1 1 77 ARG HH12 H -29.903 24.064 -19.815 1.00 . A A . 77 ARG HH12 1 1
8 9625 1 1 77 ARG HH21 H -28.024 26.455 -18.091 1.00 . A A . 77 ARG HH21 1 1
8 9626 1 1 77 ARG HH22 H -29.617 25.878 -18.446 1.00 . A A . 77 ARG HH22 1 1
8 9627 1 1 77 ARG N N -23.159 22.245 -22.598 1.00 . A A . 77 ARG N 1 1
8 9628 1 1 77 ARG NE N -26.792 24.752 -19.460 1.00 . A A . 77 ARG NE 1 1
8 9629 1 1 77 ARG NH1 N -28.912 23.989 -19.927 1.00 . A A . 77 ARG NH1 1 1
8 9630 1 1 77 ARG NH2 N -28.626 25.806 -18.555 1.00 . A A . 77 ARG NH2 1 1
8 9631 1 1 77 ARG O O -24.199 25.096 -24.193 1.00 . A A . 77 ARG O 1 1
8 9632 1 1 78 GLY C C -24.436 22.463 -27.509 1.00 . A A . 78 GLY C 1 1
8 9633 1 1 78 GLY CA C -24.365 23.565 -26.470 1.00 . A A . 78 GLY CA 1 1
8 9634 1 1 78 GLY H H -24.386 22.081 -24.959 1.00 . A A . 78 GLY H 1 1
8 9635 1 1 78 GLY HA2 H -25.225 24.208 -26.584 1.00 . A A . 78 GLY HA2 1 1
8 9636 1 1 78 GLY HA3 H -23.470 24.145 -26.638 1.00 . A A . 78 GLY HA3 1 1
8 9637 1 1 78 GLY N N -24.341 23.048 -25.114 1.00 . A A . 78 GLY N 1 1
8 9638 1 1 78 GLY O O -25.236 21.542 -27.352 1.00 . A A . 78 GLY O 1 1
8 9639 2 2 1 ZN ZN ZN -0.977 30.502 -18.499 1.00 . B A . 101 ZN ZN 1 1
8 9640 3 2 1 ZN ZN ZN -10.670 24.177 -14.613 1.00 . C A . 102 ZN ZN 1 1
9 9641 1 1 1 SER C C -24.545 28.367 4.551 1.00 . A A . 1 SER C 1 1
9 9642 1 1 1 SER CA C -24.688 29.475 5.590 1.00 . A A . 1 SER CA 1 1
9 9643 1 1 1 SER CB C -24.969 28.867 6.966 1.00 . A A . 1 SER CB 1 1
9 9644 1 1 1 SER H1 H -25.638 30.967 4.426 1.00 . A A . 1 SER H1 1 1
9 9645 1 1 1 SER HA H -23.764 30.032 5.634 1.00 . A A . 1 SER HA 1 1
9 9646 1 1 1 SER HB2 H -25.936 28.388 6.954 1.00 . A A . 1 SER HB2 1 1
9 9647 1 1 1 SER HB3 H -24.207 28.137 7.196 1.00 . A A . 1 SER HB3 1 1
9 9648 1 1 1 SER HG H -25.582 29.619 8.668 1.00 . A A . 1 SER HG 1 1
9 9649 1 1 1 SER N N -25.751 30.401 5.219 1.00 . A A . 1 SER N 1 1
9 9650 1 1 1 SER O O -24.609 27.183 4.879 1.00 . A A . 1 SER O 1 1
9 9651 1 1 1 SER OG O -24.966 29.863 7.974 1.00 . A A . 1 SER OG 1 1
9 9652 1 1 2 ASN C C -23.244 28.332 1.146 1.00 . A A . 2 ASN C 1 1
9 9653 1 1 2 ASN CA C -24.201 27.802 2.209 1.00 . A A . 2 ASN CA 1 1
9 9654 1 1 2 ASN CB C -25.562 27.496 1.578 1.00 . A A . 2 ASN CB 1 1
9 9655 1 1 2 ASN CG C -26.594 27.077 2.607 1.00 . A A . 2 ASN CG 1 1
9 9656 1 1 2 ASN H H -24.311 29.720 3.098 1.00 . A A . 2 ASN H 1 1
9 9657 1 1 2 ASN HA H -23.794 26.893 2.623 1.00 . A A . 2 ASN HA 1 1
9 9658 1 1 2 ASN HB2 H -25.924 28.379 1.072 1.00 . A A . 2 ASN HB2 1 1
9 9659 1 1 2 ASN HB3 H -25.448 26.697 0.862 1.00 . A A . 2 ASN HB3 1 1
9 9660 1 1 2 ASN HD21 H -27.995 27.807 3.814 1.00 . A A . 2 ASN HD21 1 1
9 9661 1 1 2 ASN HD22 H -27.152 28.970 2.854 1.00 . A A . 2 ASN HD22 1 1
9 9662 1 1 2 ASN N N -24.352 28.761 3.297 1.00 . A A . 2 ASN N 1 1
9 9663 1 1 2 ASN ND2 N -27.321 28.050 3.146 1.00 . A A . 2 ASN ND2 1 1
9 9664 1 1 2 ASN O O -22.614 29.373 1.327 1.00 . A A . 2 ASN O 1 1
9 9665 1 1 2 ASN OD1 O -26.737 25.893 2.913 1.00 . A A . 2 ASN OD1 1 1
9 9666 1 1 3 ALA C C -22.360 27.029 -2.223 1.00 . A A . 3 ALA C 1 1
9 9667 1 1 3 ALA CA C -22.261 28.005 -1.056 1.00 . A A . 3 ALA CA 1 1
9 9668 1 1 3 ALA CB C -20.823 28.104 -0.569 1.00 . A A . 3 ALA CB 1 1
9 9669 1 1 3 ALA H H -23.668 26.786 -0.049 1.00 . A A . 3 ALA H 1 1
9 9670 1 1 3 ALA HA H -22.570 28.985 -1.393 1.00 . A A . 3 ALA HA 1 1
9 9671 1 1 3 ALA HB1 H -20.483 29.125 -0.659 1.00 . A A . 3 ALA HB1 1 1
9 9672 1 1 3 ALA HB2 H -20.772 27.797 0.465 1.00 . A A . 3 ALA HB2 1 1
9 9673 1 1 3 ALA HB3 H -20.196 27.460 -1.167 1.00 . A A . 3 ALA HB3 1 1
9 9674 1 1 3 ALA N N -23.140 27.607 0.037 1.00 . A A . 3 ALA N 1 1
9 9675 1 1 3 ALA O O -22.740 27.406 -3.331 1.00 . A A . 3 ALA O 1 1
9 9676 1 1 4 GLY C C -21.810 23.365 -2.475 1.00 . A A . 4 GLY C 1 1
9 9677 1 1 4 GLY CA C -22.072 24.759 -3.007 1.00 . A A . 4 GLY CA 1 1
9 9678 1 1 4 GLY H H -21.720 25.526 -1.065 1.00 . A A . 4 GLY H 1 1
9 9679 1 1 4 GLY HA2 H -23.050 24.782 -3.463 1.00 . A A . 4 GLY HA2 1 1
9 9680 1 1 4 GLY HA3 H -21.331 24.990 -3.758 1.00 . A A . 4 GLY HA3 1 1
9 9681 1 1 4 GLY N N -22.015 25.770 -1.967 1.00 . A A . 4 GLY N 1 1
9 9682 1 1 4 GLY O O -22.308 22.996 -1.411 1.00 . A A . 4 GLY O 1 1
9 9683 1 1 5 ARG C C -19.214 20.943 -2.995 1.00 . A A . 5 ARG C 1 1
9 9684 1 1 5 ARG CA C -20.703 21.224 -2.814 1.00 . A A . 5 ARG CA 1 1
9 9685 1 1 5 ARG CB C -21.525 20.221 -3.625 1.00 . A A . 5 ARG CB 1 1
9 9686 1 1 5 ARG CD C -21.882 18.607 -1.731 1.00 . A A . 5 ARG CD 1 1
9 9687 1 1 5 ARG CG C -22.550 19.462 -2.797 1.00 . A A . 5 ARG CG 1 1
9 9688 1 1 5 ARG CZ C -23.737 17.178 -0.982 1.00 . A A . 5 ARG CZ 1 1
9 9689 1 1 5 ARG H H -20.661 22.938 -4.054 1.00 . A A . 5 ARG H 1 1
9 9690 1 1 5 ARG HA H -20.952 21.118 -1.768 1.00 . A A . 5 ARG HA 1 1
9 9691 1 1 5 ARG HB2 H -22.048 20.750 -4.407 1.00 . A A . 5 ARG HB2 1 1
9 9692 1 1 5 ARG HB3 H -20.854 19.503 -4.073 1.00 . A A . 5 ARG HB3 1 1
9 9693 1 1 5 ARG HD2 H -21.416 17.759 -2.209 1.00 . A A . 5 ARG HD2 1 1
9 9694 1 1 5 ARG HD3 H -21.128 19.199 -1.234 1.00 . A A . 5 ARG HD3 1 1
9 9695 1 1 5 ARG HE H -22.808 18.528 0.154 1.00 . A A . 5 ARG HE 1 1
9 9696 1 1 5 ARG HG2 H -23.206 20.171 -2.315 1.00 . A A . 5 ARG HG2 1 1
9 9697 1 1 5 ARG HG3 H -23.125 18.823 -3.451 1.00 . A A . 5 ARG HG3 1 1
9 9698 1 1 5 ARG HH11 H -23.173 16.902 -2.902 1.00 . A A . 5 ARG HH11 1 1
9 9699 1 1 5 ARG HH12 H -24.480 15.901 -2.362 1.00 . A A . 5 ARG HH12 1 1
9 9700 1 1 5 ARG HH21 H -24.527 17.216 0.878 1.00 . A A . 5 ARG HH21 1 1
9 9701 1 1 5 ARG HH22 H -25.250 16.081 -0.212 1.00 . A A . 5 ARG HH22 1 1
9 9702 1 1 5 ARG N N -21.028 22.587 -3.216 1.00 . A A . 5 ARG N 1 1
9 9703 1 1 5 ARG NE N -22.838 18.125 -0.738 1.00 . A A . 5 ARG NE 1 1
9 9704 1 1 5 ARG NH1 N -23.802 16.615 -2.181 1.00 . A A . 5 ARG NH1 1 1
9 9705 1 1 5 ARG NH2 N -24.573 16.793 -0.027 1.00 . A A . 5 ARG NH2 1 1
9 9706 1 1 5 ARG O O -18.471 21.785 -3.500 1.00 . A A . 5 ARG O 1 1
9 9707 1 1 6 SER C C -17.171 17.952 -2.158 1.00 . A A . 6 SER C 1 1
9 9708 1 1 6 SER CA C -17.386 19.365 -2.693 1.00 . A A . 6 SER CA 1 1
9 9709 1 1 6 SER CB C -16.497 20.351 -1.932 1.00 . A A . 6 SER CB 1 1
9 9710 1 1 6 SER H H -19.428 19.127 -2.186 1.00 . A A . 6 SER H 1 1
9 9711 1 1 6 SER HA H -17.119 19.386 -3.739 1.00 . A A . 6 SER HA 1 1
9 9712 1 1 6 SER HB2 H -17.118 21.074 -1.425 1.00 . A A . 6 SER HB2 1 1
9 9713 1 1 6 SER HB3 H -15.905 19.812 -1.207 1.00 . A A . 6 SER HB3 1 1
9 9714 1 1 6 SER HG H -14.780 20.583 -2.846 1.00 . A A . 6 SER HG 1 1
9 9715 1 1 6 SER N N -18.786 19.755 -2.580 1.00 . A A . 6 SER N 1 1
9 9716 1 1 6 SER O O -18.124 17.259 -1.805 1.00 . A A . 6 SER O 1 1
9 9717 1 1 6 SER OG O -15.625 21.037 -2.814 1.00 . A A . 6 SER OG 1 1
9 9718 1 1 7 ALA C C -15.847 16.085 -0.116 1.00 . A A . 7 ALA C 1 1
9 9719 1 1 7 ALA CA C -15.569 16.204 -1.610 1.00 . A A . 7 ALA CA 1 1
9 9720 1 1 7 ALA CB C -14.109 15.892 -1.905 1.00 . A A . 7 ALA CB 1 1
9 9721 1 1 7 ALA H H -15.194 18.132 -2.399 1.00 . A A . 7 ALA H 1 1
9 9722 1 1 7 ALA HA H -16.179 15.485 -2.138 1.00 . A A . 7 ALA HA 1 1
9 9723 1 1 7 ALA HB1 H -13.806 16.409 -2.803 1.00 . A A . 7 ALA HB1 1 1
9 9724 1 1 7 ALA HB2 H -13.498 16.218 -1.077 1.00 . A A . 7 ALA HB2 1 1
9 9725 1 1 7 ALA HB3 H -13.990 14.828 -2.043 1.00 . A A . 7 ALA HB3 1 1
9 9726 1 1 7 ALA N N -15.911 17.533 -2.103 1.00 . A A . 7 ALA N 1 1
9 9727 1 1 7 ALA O O -15.853 14.986 0.438 1.00 . A A . 7 ALA O 1 1
9 9728 1 1 8 ALA C C -15.155 16.752 2.764 1.00 . A A . 8 ALA C 1 1
9 9729 1 1 8 ALA CA C -16.354 17.245 1.962 1.00 . A A . 8 ALA CA 1 1
9 9730 1 1 8 ALA CB C -17.582 16.401 2.273 1.00 . A A . 8 ALA CB 1 1
9 9731 1 1 8 ALA H H -16.056 18.067 0.035 1.00 . A A . 8 ALA H 1 1
9 9732 1 1 8 ALA HA H -16.569 18.266 2.245 1.00 . A A . 8 ALA HA 1 1
9 9733 1 1 8 ALA HB1 H -17.906 16.598 3.285 1.00 . A A . 8 ALA HB1 1 1
9 9734 1 1 8 ALA HB2 H -18.375 16.652 1.585 1.00 . A A . 8 ALA HB2 1 1
9 9735 1 1 8 ALA HB3 H -17.334 15.355 2.172 1.00 . A A . 8 ALA HB3 1 1
9 9736 1 1 8 ALA N N -16.075 17.223 0.532 1.00 . A A . 8 ALA N 1 1
9 9737 1 1 8 ALA O O -15.302 16.273 3.888 1.00 . A A . 8 ALA O 1 1
9 9738 1 1 9 ASP C C -11.519 16.793 1.999 1.00 . A A . 9 ASP C 1 1
9 9739 1 1 9 ASP CA C -12.742 16.439 2.838 1.00 . A A . 9 ASP CA 1 1
9 9740 1 1 9 ASP CB C -12.781 14.931 3.094 1.00 . A A . 9 ASP CB 1 1
9 9741 1 1 9 ASP CG C -12.284 14.129 1.908 1.00 . A A . 9 ASP CG 1 1
9 9742 1 1 9 ASP H H -13.916 17.262 1.280 1.00 . A A . 9 ASP H 1 1
9 9743 1 1 9 ASP HA H -12.675 16.954 3.785 1.00 . A A . 9 ASP HA 1 1
9 9744 1 1 9 ASP HB2 H -12.158 14.701 3.947 1.00 . A A . 9 ASP HB2 1 1
9 9745 1 1 9 ASP HB3 H -13.798 14.635 3.307 1.00 . A A . 9 ASP HB3 1 1
9 9746 1 1 9 ASP N N -13.968 16.872 2.178 1.00 . A A . 9 ASP N 1 1
9 9747 1 1 9 ASP O O -11.496 16.565 0.789 1.00 . A A . 9 ASP O 1 1
9 9748 1 1 9 ASP OD1 O -11.081 13.797 1.878 1.00 . A A . 9 ASP OD1 1 1
9 9749 1 1 9 ASP OD2 O -13.100 13.833 1.009 1.00 . A A . 9 ASP OD2 1 1
9 9750 1 1 10 HIS C C -8.227 18.227 2.958 1.00 . A A . 10 HIS C 1 1
9 9751 1 1 10 HIS CA C -9.276 17.739 1.962 1.00 . A A . 10 HIS CA 1 1
9 9752 1 1 10 HIS CB C -9.565 18.832 0.932 1.00 . A A . 10 HIS CB 1 1
9 9753 1 1 10 HIS CD2 C -7.571 18.101 -0.556 1.00 . A A . 10 HIS CD2 1 1
9 9754 1 1 10 HIS CE1 C -7.258 19.990 -1.623 1.00 . A A . 10 HIS CE1 1 1
9 9755 1 1 10 HIS CG C -8.489 18.984 -0.098 1.00 . A A . 10 HIS CG 1 1
9 9756 1 1 10 HIS H H -10.581 17.509 3.613 1.00 . A A . 10 HIS H 1 1
9 9757 1 1 10 HIS HA H -8.893 16.869 1.453 1.00 . A A . 10 HIS HA 1 1
9 9758 1 1 10 HIS HB2 H -10.486 18.597 0.418 1.00 . A A . 10 HIS HB2 1 1
9 9759 1 1 10 HIS HB3 H -9.674 19.778 1.442 1.00 . A A . 10 HIS HB3 1 1
9 9760 1 1 10 HIS HD1 H -8.772 20.989 -0.678 1.00 . A A . 10 HIS HD1 1 1
9 9761 1 1 10 HIS HD2 H -7.451 17.075 -0.236 1.00 . A A . 10 HIS HD2 1 1
9 9762 1 1 10 HIS HE1 H -6.860 20.739 -2.292 1.00 . A A . 10 HIS HE1 1 1
9 9763 1 1 10 HIS N N -10.503 17.353 2.649 1.00 . A A . 10 HIS N 1 1
9 9764 1 1 10 HIS ND1 N -8.266 20.158 -0.786 1.00 . A A . 10 HIS ND1 1 1
9 9765 1 1 10 HIS NE2 N -6.818 18.750 -1.502 1.00 . A A . 10 HIS NE2 1 1
9 9766 1 1 10 HIS O O -7.208 17.571 3.171 1.00 . A A . 10 HIS O 1 1
9 9767 1 1 11 TRP C C -6.239 20.331 3.874 1.00 . A A . 11 TRP C 1 1
9 9768 1 1 11 TRP CA C -7.562 19.957 4.534 1.00 . A A . 11 TRP CA 1 1
9 9769 1 1 11 TRP CB C -7.315 18.972 5.679 1.00 . A A . 11 TRP CB 1 1
9 9770 1 1 11 TRP CD1 C -6.751 20.733 7.453 1.00 . A A . 11 TRP CD1 1 1
9 9771 1 1 11 TRP CD2 C -8.168 19.145 8.150 1.00 . A A . 11 TRP CD2 1 1
9 9772 1 1 11 TRP CE2 C -7.943 20.043 9.211 1.00 . A A . 11 TRP CE2 1 1
9 9773 1 1 11 TRP CE3 C -9.029 18.063 8.354 1.00 . A A . 11 TRP CE3 1 1
9 9774 1 1 11 TRP CG C -7.397 19.605 7.035 1.00 . A A . 11 TRP CG 1 1
9 9775 1 1 11 TRP CH2 C -9.384 18.821 10.629 1.00 . A A . 11 TRP CH2 1 1
9 9776 1 1 11 TRP CZ2 C -8.546 19.889 10.457 1.00 . A A . 11 TRP CZ2 1 1
9 9777 1 1 11 TRP CZ3 C -9.627 17.912 9.591 1.00 . A A . 11 TRP CZ3 1 1
9 9778 1 1 11 TRP H H -9.314 19.858 3.351 1.00 . A A . 11 TRP H 1 1
9 9779 1 1 11 TRP HA H -8.017 20.851 4.933 1.00 . A A . 11 TRP HA 1 1
9 9780 1 1 11 TRP HB2 H -8.051 18.184 5.633 1.00 . A A . 11 TRP HB2 1 1
9 9781 1 1 11 TRP HB3 H -6.328 18.545 5.569 1.00 . A A . 11 TRP HB3 1 1
9 9782 1 1 11 TRP HD1 H -6.085 21.317 6.836 1.00 . A A . 11 TRP HD1 1 1
9 9783 1 1 11 TRP HE1 H -6.738 21.759 9.287 1.00 . A A . 11 TRP HE1 1 1
9 9784 1 1 11 TRP HE3 H -9.229 17.352 7.566 1.00 . A A . 11 TRP HE3 1 1
9 9785 1 1 11 TRP HH2 H -9.872 18.663 11.578 1.00 . A A . 11 TRP HH2 1 1
9 9786 1 1 11 TRP HZ2 H -8.369 20.581 11.267 1.00 . A A . 11 TRP HZ2 1 1
9 9787 1 1 11 TRP HZ3 H -10.294 17.081 9.767 1.00 . A A . 11 TRP HZ3 1 1
9 9788 1 1 11 TRP N N -8.484 19.381 3.562 1.00 . A A . 11 TRP N 1 1
9 9789 1 1 11 TRP NE1 N -7.074 21.002 8.762 1.00 . A A . 11 TRP NE1 1 1
9 9790 1 1 11 TRP O O -5.184 20.289 4.508 1.00 . A A . 11 TRP O 1 1
9 9791 1 1 12 VAL C C -5.383 22.282 0.956 1.00 . A A . 12 VAL C 1 1
9 9792 1 1 12 VAL CA C -5.109 21.079 1.852 1.00 . A A . 12 VAL CA 1 1
9 9793 1 1 12 VAL CB C -4.591 19.915 0.987 1.00 . A A . 12 VAL CB 1 1
9 9794 1 1 12 VAL CG1 C -3.101 20.070 0.719 1.00 . A A . 12 VAL CG1 1 1
9 9795 1 1 12 VAL CG2 C -4.884 18.581 1.657 1.00 . A A . 12 VAL CG2 1 1
9 9796 1 1 12 VAL H H -7.172 20.709 2.147 1.00 . A A . 12 VAL H 1 1
9 9797 1 1 12 VAL HA H -4.340 21.340 2.565 1.00 . A A . 12 VAL HA 1 1
9 9798 1 1 12 VAL HB H -5.108 19.940 0.039 1.00 . A A . 12 VAL HB 1 1
9 9799 1 1 12 VAL HG11 H -2.803 19.386 -0.061 1.00 . A A . 12 VAL HG11 1 1
9 9800 1 1 12 VAL HG12 H -2.894 21.084 0.410 1.00 . A A . 12 VAL HG12 1 1
9 9801 1 1 12 VAL HG13 H -2.549 19.849 1.621 1.00 . A A . 12 VAL HG13 1 1
9 9802 1 1 12 VAL HG21 H -4.767 18.683 2.725 1.00 . A A . 12 VAL HG21 1 1
9 9803 1 1 12 VAL HG22 H -5.897 18.280 1.433 1.00 . A A . 12 VAL HG22 1 1
9 9804 1 1 12 VAL HG23 H -4.198 17.834 1.288 1.00 . A A . 12 VAL HG23 1 1
9 9805 1 1 12 VAL N N -6.302 20.696 2.598 1.00 . A A . 12 VAL N 1 1
9 9806 1 1 12 VAL O O -6.357 22.300 0.203 1.00 . A A . 12 VAL O 1 1
9 9807 1 1 13 LYS C C -3.303 25.005 -0.227 1.00 . A A . 13 LYS C 1 1
9 9808 1 1 13 LYS CA C -4.663 24.493 0.239 1.00 . A A . 13 LYS CA 1 1
9 9809 1 1 13 LYS CB C -5.381 25.581 1.041 1.00 . A A . 13 LYS CB 1 1
9 9810 1 1 13 LYS CD C -5.631 25.023 3.477 1.00 . A A . 13 LYS CD 1 1
9 9811 1 1 13 LYS CE C -5.173 25.353 4.890 1.00 . A A . 13 LYS CE 1 1
9 9812 1 1 13 LYS CG C -4.819 25.778 2.438 1.00 . A A . 13 LYS CG 1 1
9 9813 1 1 13 LYS H H -3.760 23.212 1.662 1.00 . A A . 13 LYS H 1 1
9 9814 1 1 13 LYS HA H -5.257 24.245 -0.628 1.00 . A A . 13 LYS HA 1 1
9 9815 1 1 13 LYS HB2 H -5.301 26.517 0.508 1.00 . A A . 13 LYS HB2 1 1
9 9816 1 1 13 LYS HB3 H -6.425 25.316 1.130 1.00 . A A . 13 LYS HB3 1 1
9 9817 1 1 13 LYS HD2 H -6.671 25.295 3.376 1.00 . A A . 13 LYS HD2 1 1
9 9818 1 1 13 LYS HD3 H -5.516 23.961 3.309 1.00 . A A . 13 LYS HD3 1 1
9 9819 1 1 13 LYS HE2 H -5.264 24.467 5.500 1.00 . A A . 13 LYS HE2 1 1
9 9820 1 1 13 LYS HE3 H -4.138 25.661 4.855 1.00 . A A . 13 LYS HE3 1 1
9 9821 1 1 13 LYS HG2 H -3.801 25.417 2.461 1.00 . A A . 13 LYS HG2 1 1
9 9822 1 1 13 LYS HG3 H -4.835 26.831 2.677 1.00 . A A . 13 LYS HG3 1 1
9 9823 1 1 13 LYS HZ1 H -6.123 27.211 4.805 1.00 . A A . 13 LYS HZ1 1 1
9 9824 1 1 13 LYS HZ2 H -5.498 26.830 6.330 1.00 . A A . 13 LYS HZ2 1 1
9 9825 1 1 13 LYS HZ3 H -6.913 26.081 5.786 1.00 . A A . 13 LYS HZ3 1 1
9 9826 1 1 13 LYS N N -4.517 23.286 1.042 1.00 . A A . 13 LYS N 1 1
9 9827 1 1 13 LYS NZ N -5.984 26.445 5.495 1.00 . A A . 13 LYS NZ 1 1
9 9828 1 1 13 LYS O O -2.677 25.828 0.440 1.00 . A A . 13 LYS O 1 1
9 9829 1 1 14 ASP C C -1.602 24.890 -3.457 1.00 . A A . 14 ASP C 1 1
9 9830 1 1 14 ASP CA C -1.569 24.922 -1.932 1.00 . A A . 14 ASP CA 1 1
9 9831 1 1 14 ASP CB C -0.452 24.013 -1.415 1.00 . A A . 14 ASP CB 1 1
9 9832 1 1 14 ASP CG C 0.853 24.758 -1.213 1.00 . A A . 14 ASP CG 1 1
9 9833 1 1 14 ASP H H -3.399 23.859 -1.862 1.00 . A A . 14 ASP H 1 1
9 9834 1 1 14 ASP HA H -1.375 25.933 -1.610 1.00 . A A . 14 ASP HA 1 1
9 9835 1 1 14 ASP HB2 H -0.753 23.588 -0.469 1.00 . A A . 14 ASP HB2 1 1
9 9836 1 1 14 ASP HB3 H -0.286 23.218 -2.127 1.00 . A A . 14 ASP HB3 1 1
9 9837 1 1 14 ASP N N -2.853 24.512 -1.376 1.00 . A A . 14 ASP N 1 1
9 9838 1 1 14 ASP O O -0.610 24.553 -4.102 1.00 . A A . 14 ASP O 1 1
9 9839 1 1 14 ASP OD1 O 1.313 25.419 -2.168 1.00 . A A . 14 ASP OD1 1 1
9 9840 1 1 14 ASP OD2 O 1.414 24.679 -0.101 1.00 . A A . 14 ASP OD2 1 1
9 9841 1 1 15 GLU C C -1.923 26.213 -6.128 1.00 . A A . 15 GLU C 1 1
9 9842 1 1 15 GLU CA C -2.913 25.252 -5.476 1.00 . A A . 15 GLU CA 1 1
9 9843 1 1 15 GLU CB C -4.344 25.646 -5.848 1.00 . A A . 15 GLU CB 1 1
9 9844 1 1 15 GLU CD C -5.841 26.554 -4.028 1.00 . A A . 15 GLU CD 1 1
9 9845 1 1 15 GLU CG C -4.844 26.883 -5.121 1.00 . A A . 15 GLU CG 1 1
9 9846 1 1 15 GLU H H -3.507 25.501 -3.459 1.00 . A A . 15 GLU H 1 1
9 9847 1 1 15 GLU HA H -2.719 24.254 -5.838 1.00 . A A . 15 GLU HA 1 1
9 9848 1 1 15 GLU HB2 H -4.387 25.835 -6.911 1.00 . A A . 15 GLU HB2 1 1
9 9849 1 1 15 GLU HB3 H -5.004 24.824 -5.611 1.00 . A A . 15 GLU HB3 1 1
9 9850 1 1 15 GLU HG2 H -4.000 27.389 -4.677 1.00 . A A . 15 GLU HG2 1 1
9 9851 1 1 15 GLU HG3 H -5.319 27.538 -5.837 1.00 . A A . 15 GLU HG3 1 1
9 9852 1 1 15 GLU N N -2.751 25.242 -4.027 1.00 . A A . 15 GLU N 1 1
9 9853 1 1 15 GLU O O -1.629 26.106 -7.317 1.00 . A A . 15 GLU O 1 1
9 9854 1 1 15 GLU OE1 O -5.699 25.485 -3.398 1.00 . A A . 15 GLU OE1 1 1
9 9855 1 1 15 GLU OE2 O -6.764 27.365 -3.802 1.00 . A A . 15 GLU OE2 1 1
9 9856 1 1 16 GLY C C -0.406 29.383 -5.018 1.00 . A A . 16 GLY C 1 1
9 9857 1 1 16 GLY CA C -0.462 28.121 -5.855 1.00 . A A . 16 GLY CA 1 1
9 9858 1 1 16 GLY H H -1.684 27.191 -4.397 1.00 . A A . 16 GLY H 1 1
9 9859 1 1 16 GLY HA2 H 0.518 27.670 -5.875 1.00 . A A . 16 GLY HA2 1 1
9 9860 1 1 16 GLY HA3 H -0.747 28.384 -6.863 1.00 . A A . 16 GLY HA3 1 1
9 9861 1 1 16 GLY N N -1.413 27.154 -5.338 1.00 . A A . 16 GLY N 1 1
9 9862 1 1 16 GLY O O 0.140 29.381 -3.915 1.00 . A A . 16 GLY O 1 1
9 9863 1 1 17 GLY C C -1.165 32.917 -5.741 1.00 . A A . 17 GLY C 1 1
9 9864 1 1 17 GLY CA C -0.970 31.726 -4.824 1.00 . A A . 17 GLY CA 1 1
9 9865 1 1 17 GLY H H -1.392 30.409 -6.427 1.00 . A A . 17 GLY H 1 1
9 9866 1 1 17 GLY HA2 H -1.766 31.712 -4.094 1.00 . A A . 17 GLY HA2 1 1
9 9867 1 1 17 GLY HA3 H -0.026 31.833 -4.310 1.00 . A A . 17 GLY HA3 1 1
9 9868 1 1 17 GLY N N -0.971 30.466 -5.543 1.00 . A A . 17 GLY N 1 1
9 9869 1 1 17 GLY O O -2.131 33.668 -5.598 1.00 . A A . 17 GLY O 1 1
9 9870 1 1 18 ASP C C 0.546 33.932 -8.853 1.00 . A A . 18 ASP C 1 1
9 9871 1 1 18 ASP CA C -0.321 34.202 -7.627 1.00 . A A . 18 ASP CA 1 1
9 9872 1 1 18 ASP CB C 0.118 35.503 -6.954 1.00 . A A . 18 ASP CB 1 1
9 9873 1 1 18 ASP CG C -1.001 36.153 -6.165 1.00 . A A . 18 ASP CG 1 1
9 9874 1 1 18 ASP H H 0.501 32.461 -6.747 1.00 . A A . 18 ASP H 1 1
9 9875 1 1 18 ASP HA H -1.348 34.300 -7.943 1.00 . A A . 18 ASP HA 1 1
9 9876 1 1 18 ASP HB2 H 0.935 35.294 -6.278 1.00 . A A . 18 ASP HB2 1 1
9 9877 1 1 18 ASP HB3 H 0.452 36.198 -7.711 1.00 . A A . 18 ASP HB3 1 1
9 9878 1 1 18 ASP N N -0.246 33.093 -6.683 1.00 . A A . 18 ASP N 1 1
9 9879 1 1 18 ASP O O 1.374 34.759 -9.235 1.00 . A A . 18 ASP O 1 1
9 9880 1 1 18 ASP OD1 O -2.135 36.218 -6.685 1.00 . A A . 18 ASP OD1 1 1
9 9881 1 1 18 ASP OD2 O -0.744 36.597 -5.026 1.00 . A A . 18 ASP OD2 1 1
9 9882 1 1 19 SER C C 0.368 31.338 -11.464 1.00 . A A . 19 SER C 1 1
9 9883 1 1 19 SER CA C 1.116 32.387 -10.646 1.00 . A A . 19 SER CA 1 1
9 9884 1 1 19 SER CB C 2.488 31.847 -10.236 1.00 . A A . 19 SER CB 1 1
9 9885 1 1 19 SER H H -0.325 32.151 -9.113 1.00 . A A . 19 SER H 1 1
9 9886 1 1 19 SER HA H 1.253 33.270 -11.252 1.00 . A A . 19 SER HA 1 1
9 9887 1 1 19 SER HB2 H 2.378 30.844 -9.853 1.00 . A A . 19 SER HB2 1 1
9 9888 1 1 19 SER HB3 H 3.139 31.834 -11.098 1.00 . A A . 19 SER HB3 1 1
9 9889 1 1 19 SER HG H 2.637 32.495 -8.393 1.00 . A A . 19 SER HG 1 1
9 9890 1 1 19 SER N N 0.350 32.768 -9.465 1.00 . A A . 19 SER N 1 1
9 9891 1 1 19 SER O O -0.193 30.390 -10.915 1.00 . A A . 19 SER O 1 1
9 9892 1 1 19 SER OG O 3.075 32.656 -9.232 1.00 . A A . 19 SER OG 1 1
9 9893 1 1 20 CYS C C 0.118 29.151 -13.399 1.00 . A A . 20 CYS C 1 1
9 9894 1 1 20 CYS CA C -0.313 30.588 -13.677 1.00 . A A . 20 CYS CA 1 1
9 9895 1 1 20 CYS CB C -0.019 30.948 -15.135 1.00 . A A . 20 CYS CB 1 1
9 9896 1 1 20 CYS H H 0.831 32.293 -13.160 1.00 . A A . 20 CYS H 1 1
9 9897 1 1 20 CYS HA H -1.375 30.673 -13.501 1.00 . A A . 20 CYS HA 1 1
9 9898 1 1 20 CYS HB2 H -0.236 31.995 -15.290 1.00 . A A . 20 CYS HB2 1 1
9 9899 1 1 20 CYS HB3 H 1.026 30.768 -15.338 1.00 . A A . 20 CYS HB3 1 1
9 9900 1 1 20 CYS N N 0.365 31.517 -12.781 1.00 . A A . 20 CYS N 1 1
9 9901 1 1 20 CYS O O 1.216 28.907 -12.900 1.00 . A A . 20 CYS O 1 1
9 9902 1 1 20 CYS SG S -0.993 29.996 -16.346 1.00 . A A . 20 CYS SG 1 1
9 9903 1 1 21 SER C C 0.005 26.128 -14.799 1.00 . A A . 21 SER C 1 1
9 9904 1 1 21 SER CA C -0.468 26.791 -13.509 1.00 . A A . 21 SER CA 1 1
9 9905 1 1 21 SER CB C -1.709 26.072 -12.978 1.00 . A A . 21 SER CB 1 1
9 9906 1 1 21 SER H H -1.615 28.462 -14.120 1.00 . A A . 21 SER H 1 1
9 9907 1 1 21 SER HA H 0.320 26.722 -12.773 1.00 . A A . 21 SER HA 1 1
9 9908 1 1 21 SER HB2 H -2.483 26.796 -12.776 1.00 . A A . 21 SER HB2 1 1
9 9909 1 1 21 SER HB3 H -2.059 25.368 -13.720 1.00 . A A . 21 SER HB3 1 1
9 9910 1 1 21 SER HG H -1.312 25.993 -11.061 1.00 . A A . 21 SER HG 1 1
9 9911 1 1 21 SER N N -0.756 28.204 -13.726 1.00 . A A . 21 SER N 1 1
9 9912 1 1 21 SER O O 0.785 25.177 -14.772 1.00 . A A . 21 SER O 1 1
9 9913 1 1 21 SER OG O -1.419 25.368 -11.782 1.00 . A A . 21 SER OG 1 1
9 9914 1 1 22 GLY C C 1.038 26.860 -17.866 1.00 . A A . 22 GLY C 1 1
9 9915 1 1 22 GLY CA C -0.090 26.085 -17.215 1.00 . A A . 22 GLY CA 1 1
9 9916 1 1 22 GLY H H -1.092 27.398 -15.890 1.00 . A A . 22 GLY H 1 1
9 9917 1 1 22 GLY HA2 H 0.225 25.062 -17.074 1.00 . A A . 22 GLY HA2 1 1
9 9918 1 1 22 GLY HA3 H -0.947 26.101 -17.871 1.00 . A A . 22 GLY HA3 1 1
9 9919 1 1 22 GLY N N -0.473 26.639 -15.929 1.00 . A A . 22 GLY N 1 1
9 9920 1 1 22 GLY O O 1.519 26.489 -18.937 1.00 . A A . 22 GLY O 1 1
9 9921 1 1 23 CYS C C 3.526 29.143 -16.641 1.00 . A A . 23 CYS C 1 1
9 9922 1 1 23 CYS CA C 2.538 28.774 -17.744 1.00 . A A . 23 CYS CA 1 1
9 9923 1 1 23 CYS CB C 1.967 30.044 -18.379 1.00 . A A . 23 CYS CB 1 1
9 9924 1 1 23 CYS H H 1.038 28.188 -16.370 1.00 . A A . 23 CYS H 1 1
9 9925 1 1 23 CYS HA H 3.058 28.206 -18.501 1.00 . A A . 23 CYS HA 1 1
9 9926 1 1 23 CYS HB2 H 1.326 30.537 -17.663 1.00 . A A . 23 CYS HB2 1 1
9 9927 1 1 23 CYS HB3 H 2.782 30.703 -18.640 1.00 . A A . 23 CYS HB3 1 1
9 9928 1 1 23 CYS N N 1.461 27.942 -17.221 1.00 . A A . 23 CYS N 1 1
9 9929 1 1 23 CYS O O 4.709 29.362 -16.901 1.00 . A A . 23 CYS O 1 1
9 9930 1 1 23 CYS SG S 0.988 29.746 -19.886 1.00 . A A . 23 CYS SG 1 1
9 9931 1 1 24 SER C C 4.239 31.035 -14.293 1.00 . A A . 24 SER C 1 1
9 9932 1 1 24 SER CA C 3.868 29.556 -14.267 1.00 . A A . 24 SER CA 1 1
9 9933 1 1 24 SER CB C 5.136 28.700 -14.259 1.00 . A A . 24 SER CB 1 1
9 9934 1 1 24 SER H H 2.079 29.025 -15.266 1.00 . A A . 24 SER H 1 1
9 9935 1 1 24 SER HA H 3.303 29.355 -13.369 1.00 . A A . 24 SER HA 1 1
9 9936 1 1 24 SER HB2 H 5.898 29.184 -14.851 1.00 . A A . 24 SER HB2 1 1
9 9937 1 1 24 SER HB3 H 5.486 28.590 -13.243 1.00 . A A . 24 SER HB3 1 1
9 9938 1 1 24 SER HG H 5.274 26.746 -14.228 1.00 . A A . 24 SER HG 1 1
9 9939 1 1 24 SER N N 3.031 29.210 -15.409 1.00 . A A . 24 SER N 1 1
9 9940 1 1 24 SER O O 5.092 31.488 -13.529 1.00 . A A . 24 SER O 1 1
9 9941 1 1 24 SER OG O 4.887 27.414 -14.799 1.00 . A A . 24 SER OG 1 1
9 9942 1 1 25 VAL C C 3.315 33.980 -14.105 1.00 . A A . 25 VAL C 1 1
9 9943 1 1 25 VAL CA C 3.854 33.214 -15.308 1.00 . A A . 25 VAL CA 1 1
9 9944 1 1 25 VAL CB C 3.224 33.787 -16.591 1.00 . A A . 25 VAL CB 1 1
9 9945 1 1 25 VAL CG1 C 1.777 33.338 -16.723 1.00 . A A . 25 VAL CG1 1 1
9 9946 1 1 25 VAL CG2 C 3.323 35.305 -16.601 1.00 . A A . 25 VAL CG2 1 1
9 9947 1 1 25 VAL H H 2.925 31.368 -15.763 1.00 . A A . 25 VAL H 1 1
9 9948 1 1 25 VAL HA H 4.923 33.355 -15.363 1.00 . A A . 25 VAL HA 1 1
9 9949 1 1 25 VAL HB H 3.774 33.407 -17.439 1.00 . A A . 25 VAL HB 1 1
9 9950 1 1 25 VAL HG11 H 1.414 33.008 -15.761 1.00 . A A . 25 VAL HG11 1 1
9 9951 1 1 25 VAL HG12 H 1.174 34.163 -17.073 1.00 . A A . 25 VAL HG12 1 1
9 9952 1 1 25 VAL HG13 H 1.716 32.523 -17.429 1.00 . A A . 25 VAL HG13 1 1
9 9953 1 1 25 VAL HG21 H 2.479 35.724 -16.073 1.00 . A A . 25 VAL HG21 1 1
9 9954 1 1 25 VAL HG22 H 4.238 35.610 -16.115 1.00 . A A . 25 VAL HG22 1 1
9 9955 1 1 25 VAL HG23 H 3.322 35.660 -17.621 1.00 . A A . 25 VAL HG23 1 1
9 9956 1 1 25 VAL N N 3.593 31.785 -15.181 1.00 . A A . 25 VAL N 1 1
9 9957 1 1 25 VAL O O 2.117 33.948 -13.821 1.00 . A A . 25 VAL O 1 1
9 9958 1 1 26 ARG C C 2.896 36.592 -12.614 1.00 . A A . 26 ARG C 1 1
9 9959 1 1 26 ARG CA C 3.822 35.443 -12.227 1.00 . A A . 26 ARG CA 1 1
9 9960 1 1 26 ARG CB C 5.063 35.990 -11.521 1.00 . A A . 26 ARG CB 1 1
9 9961 1 1 26 ARG CD C 5.695 33.713 -10.665 1.00 . A A . 26 ARG CD 1 1
9 9962 1 1 26 ARG CG C 6.179 34.969 -11.372 1.00 . A A . 26 ARG CG 1 1
9 9963 1 1 26 ARG CZ C 6.557 33.981 -8.378 1.00 . A A . 26 ARG CZ 1 1
9 9964 1 1 26 ARG H H 5.148 34.655 -13.677 1.00 . A A . 26 ARG H 1 1
9 9965 1 1 26 ARG HA H 3.296 34.784 -11.553 1.00 . A A . 26 ARG HA 1 1
9 9966 1 1 26 ARG HB2 H 5.445 36.828 -12.085 1.00 . A A . 26 ARG HB2 1 1
9 9967 1 1 26 ARG HB3 H 4.782 36.329 -10.535 1.00 . A A . 26 ARG HB3 1 1
9 9968 1 1 26 ARG HD2 H 4.696 33.888 -10.294 1.00 . A A . 26 ARG HD2 1 1
9 9969 1 1 26 ARG HD3 H 5.678 32.900 -11.376 1.00 . A A . 26 ARG HD3 1 1
9 9970 1 1 26 ARG HE H 7.170 32.592 -9.672 1.00 . A A . 26 ARG HE 1 1
9 9971 1 1 26 ARG HG2 H 6.541 34.699 -12.354 1.00 . A A . 26 ARG HG2 1 1
9 9972 1 1 26 ARG HG3 H 6.982 35.408 -10.799 1.00 . A A . 26 ARG HG3 1 1
9 9973 1 1 26 ARG HH11 H 5.124 35.304 -8.907 1.00 . A A . 26 ARG HH11 1 1
9 9974 1 1 26 ARG HH12 H 5.741 35.481 -7.298 1.00 . A A . 26 ARG HH12 1 1
9 9975 1 1 26 ARG HH21 H 7.989 32.816 -7.555 1.00 . A A . 26 ARG HH21 1 1
9 9976 1 1 26 ARG HH22 H 7.371 34.066 -6.530 1.00 . A A . 26 ARG HH22 1 1
9 9977 1 1 26 ARG N N 4.207 34.669 -13.401 1.00 . A A . 26 ARG N 1 1
9 9978 1 1 26 ARG NE N 6.559 33.347 -9.546 1.00 . A A . 26 ARG NE 1 1
9 9979 1 1 26 ARG NH1 N 5.741 35.007 -8.178 1.00 . A A . 26 ARG NH1 1 1
9 9980 1 1 26 ARG NH2 N 7.373 33.589 -7.408 1.00 . A A . 26 ARG NH2 1 1
9 9981 1 1 26 ARG O O 3.319 37.556 -13.253 1.00 . A A . 26 ARG O 1 1
9 9982 1 1 27 PHE C C 1.114 38.879 -12.043 1.00 . A A . 27 PHE C 1 1
9 9983 1 1 27 PHE CA C 0.644 37.512 -12.531 1.00 . A A . 27 PHE CA 1 1
9 9984 1 1 27 PHE CB C -0.702 37.165 -11.892 1.00 . A A . 27 PHE CB 1 1
9 9985 1 1 27 PHE CD1 C -1.515 35.484 -13.569 1.00 . A A . 27 PHE CD1 1 1
9 9986 1 1 27 PHE CD2 C -1.362 34.822 -11.284 1.00 . A A . 27 PHE CD2 1 1
9 9987 1 1 27 PHE CE1 C -1.975 34.225 -13.907 1.00 . A A . 27 PHE CE1 1 1
9 9988 1 1 27 PHE CE2 C -1.822 33.561 -11.615 1.00 . A A . 27 PHE CE2 1 1
9 9989 1 1 27 PHE CG C -1.203 35.796 -12.256 1.00 . A A . 27 PHE CG 1 1
9 9990 1 1 27 PHE CZ C -2.130 33.263 -12.928 1.00 . A A . 27 PHE CZ 1 1
9 9991 1 1 27 PHE H H 1.353 35.691 -11.717 1.00 . A A . 27 PHE H 1 1
9 9992 1 1 27 PHE HA H 0.526 37.547 -13.603 1.00 . A A . 27 PHE HA 1 1
9 9993 1 1 27 PHE HB2 H -0.605 37.207 -10.818 1.00 . A A . 27 PHE HB2 1 1
9 9994 1 1 27 PHE HB3 H -1.440 37.885 -12.212 1.00 . A A . 27 PHE HB3 1 1
9 9995 1 1 27 PHE HD1 H -1.394 36.237 -14.336 1.00 . A A . 27 PHE HD1 1 1
9 9996 1 1 27 PHE HD2 H -1.123 35.054 -10.256 1.00 . A A . 27 PHE HD2 1 1
9 9997 1 1 27 PHE HE1 H -2.215 33.996 -14.935 1.00 . A A . 27 PHE HE1 1 1
9 9998 1 1 27 PHE HE2 H -1.942 32.811 -10.848 1.00 . A A . 27 PHE HE2 1 1
9 9999 1 1 27 PHE HZ H -2.489 32.279 -13.190 1.00 . A A . 27 PHE HZ 1 1
9 10000 1 1 27 PHE N N 1.630 36.483 -12.224 1.00 . A A . 27 PHE N 1 1
9 10001 1 1 27 PHE O O 1.623 39.011 -10.930 1.00 . A A . 27 PHE O 1 1
9 10002 1 1 28 SER C C 0.389 42.275 -13.138 1.00 . A A . 28 SER C 1 1
9 10003 1 1 28 SER CA C 1.349 41.250 -12.541 1.00 . A A . 28 SER CA 1 1
9 10004 1 1 28 SER CB C 2.772 41.517 -13.037 1.00 . A A . 28 SER CB 1 1
9 10005 1 1 28 SER H H 0.528 39.725 -13.757 1.00 . A A . 28 SER H 1 1
9 10006 1 1 28 SER HA H 1.329 41.340 -11.465 1.00 . A A . 28 SER HA 1 1
9 10007 1 1 28 SER HB2 H 3.111 42.468 -12.656 1.00 . A A . 28 SER HB2 1 1
9 10008 1 1 28 SER HB3 H 3.426 40.734 -12.683 1.00 . A A . 28 SER HB3 1 1
9 10009 1 1 28 SER HG H 3.663 41.199 -14.752 1.00 . A A . 28 SER HG 1 1
9 10010 1 1 28 SER N N 0.939 39.894 -12.884 1.00 . A A . 28 SER N 1 1
9 10011 1 1 28 SER O O -0.693 41.927 -13.612 1.00 . A A . 28 SER O 1 1
9 10012 1 1 28 SER OG O 2.820 41.548 -14.453 1.00 . A A . 28 SER OG 1 1
9 10013 1 1 29 LEU C C -0.343 44.379 -15.122 1.00 . A A . 29 LEU C 1 1
9 10014 1 1 29 LEU CA C -0.029 44.618 -13.649 1.00 . A A . 29 LEU CA 1 1
9 10015 1 1 29 LEU CB C 0.680 45.962 -13.479 1.00 . A A . 29 LEU CB 1 1
9 10016 1 1 29 LEU CD1 C 2.888 45.910 -12.291 1.00 . A A . 29 LEU CD1 1 1
9 10017 1 1 29 LEU CD2 C 1.156 47.590 -11.632 1.00 . A A . 29 LEU CD2 1 1
9 10018 1 1 29 LEU CG C 1.398 46.178 -12.146 1.00 . A A . 29 LEU CG 1 1
9 10019 1 1 29 LEU H H 1.665 43.756 -12.720 1.00 . A A . 29 LEU H 1 1
9 10020 1 1 29 LEU HA H -0.956 44.636 -13.094 1.00 . A A . 29 LEU HA 1 1
9 10021 1 1 29 LEU HB2 H 1.413 46.051 -14.266 1.00 . A A . 29 LEU HB2 1 1
9 10022 1 1 29 LEU HB3 H -0.060 46.742 -13.587 1.00 . A A . 29 LEU HB3 1 1
9 10023 1 1 29 LEU HD11 H 3.092 44.876 -12.058 1.00 . A A . 29 LEU HD11 1 1
9 10024 1 1 29 LEU HD12 H 3.436 46.547 -11.614 1.00 . A A . 29 LEU HD12 1 1
9 10025 1 1 29 LEU HD13 H 3.193 46.118 -13.307 1.00 . A A . 29 LEU HD13 1 1
9 10026 1 1 29 LEU HD21 H 1.661 48.297 -12.274 1.00 . A A . 29 LEU HD21 1 1
9 10027 1 1 29 LEU HD22 H 1.540 47.678 -10.626 1.00 . A A . 29 LEU HD22 1 1
9 10028 1 1 29 LEU HD23 H 0.096 47.797 -11.633 1.00 . A A . 29 LEU HD23 1 1
9 10029 1 1 29 LEU HG H 1.004 45.484 -11.416 1.00 . A A . 29 LEU HG 1 1
9 10030 1 1 29 LEU N N 0.793 43.540 -13.111 1.00 . A A . 29 LEU N 1 1
9 10031 1 1 29 LEU O O -1.299 44.937 -15.664 1.00 . A A . 29 LEU O 1 1
9 10032 1 1 30 THR C C -0.390 41.869 -17.352 1.00 . A A . 30 THR C 1 1
9 10033 1 1 30 THR CA C 0.274 43.230 -17.177 1.00 . A A . 30 THR CA 1 1
9 10034 1 1 30 THR CB C 1.611 43.238 -17.942 1.00 . A A . 30 THR CB 1 1
9 10035 1 1 30 THR CG2 C 2.256 44.615 -17.889 1.00 . A A . 30 THR CG2 1 1
9 10036 1 1 30 THR H H 1.209 43.130 -15.281 1.00 . A A . 30 THR H 1 1
9 10037 1 1 30 THR HA H -0.365 43.989 -17.604 1.00 . A A . 30 THR HA 1 1
9 10038 1 1 30 THR HB H 1.420 42.985 -18.975 1.00 . A A . 30 THR HB 1 1
9 10039 1 1 30 THR HG1 H 3.310 42.236 -17.899 1.00 . A A . 30 THR HG1 1 1
9 10040 1 1 30 THR HG21 H 2.401 44.906 -16.859 1.00 . A A . 30 THR HG21 1 1
9 10041 1 1 30 THR HG22 H 1.614 45.332 -18.379 1.00 . A A . 30 THR HG22 1 1
9 10042 1 1 30 THR HG23 H 3.211 44.584 -18.392 1.00 . A A . 30 THR HG23 1 1
9 10043 1 1 30 THR N N 0.466 43.544 -15.767 1.00 . A A . 30 THR N 1 1
9 10044 1 1 30 THR O O -0.998 41.593 -18.386 1.00 . A A . 30 THR O 1 1
9 10045 1 1 30 THR OG1 O 2.502 42.267 -17.381 1.00 . A A . 30 THR OG1 1 1
9 10046 1 1 31 GLU C C -1.841 39.490 -15.227 1.00 . A A . 31 GLU C 1 1
9 10047 1 1 31 GLU CA C -0.859 39.688 -16.378 1.00 . A A . 31 GLU CA 1 1
9 10048 1 1 31 GLU CB C 0.236 38.621 -16.318 1.00 . A A . 31 GLU CB 1 1
9 10049 1 1 31 GLU CD C -0.507 37.035 -18.138 1.00 . A A . 31 GLU CD 1 1
9 10050 1 1 31 GLU CG C -0.258 37.224 -16.654 1.00 . A A . 31 GLU CG 1 1
9 10051 1 1 31 GLU H H 0.227 41.299 -15.537 1.00 . A A . 31 GLU H 1 1
9 10052 1 1 31 GLU HA H -1.392 39.592 -17.311 1.00 . A A . 31 GLU HA 1 1
9 10053 1 1 31 GLU HB2 H 1.016 38.883 -17.017 1.00 . A A . 31 GLU HB2 1 1
9 10054 1 1 31 GLU HB3 H 0.649 38.603 -15.320 1.00 . A A . 31 GLU HB3 1 1
9 10055 1 1 31 GLU HG2 H 0.484 36.507 -16.336 1.00 . A A . 31 GLU HG2 1 1
9 10056 1 1 31 GLU HG3 H -1.181 37.044 -16.123 1.00 . A A . 31 GLU HG3 1 1
9 10057 1 1 31 GLU N N -0.270 41.022 -16.335 1.00 . A A . 31 GLU N 1 1
9 10058 1 1 31 GLU O O -1.442 39.388 -14.067 1.00 . A A . 31 GLU O 1 1
9 10059 1 1 31 GLU OE1 O 0.223 36.239 -18.765 1.00 . A A . 31 GLU OE1 1 1
9 10060 1 1 31 GLU OE2 O -1.432 37.682 -18.672 1.00 . A A . 31 GLU OE2 1 1
9 10061 1 1 32 ARG C C -4.243 37.796 -14.109 1.00 . A A . 32 ARG C 1 1
9 10062 1 1 32 ARG CA C -4.168 39.254 -14.552 1.00 . A A . 32 ARG CA 1 1
9 10063 1 1 32 ARG CB C -5.523 39.702 -15.102 1.00 . A A . 32 ARG CB 1 1
9 10064 1 1 32 ARG CD C -7.066 41.606 -15.662 1.00 . A A . 32 ARG CD 1 1
9 10065 1 1 32 ARG CG C -5.671 41.212 -15.201 1.00 . A A . 32 ARG CG 1 1
9 10066 1 1 32 ARG CZ C -8.429 43.648 -15.778 1.00 . A A . 32 ARG CZ 1 1
9 10067 1 1 32 ARG H H -3.384 39.526 -16.499 1.00 . A A . 32 ARG H 1 1
9 10068 1 1 32 ARG HA H -3.916 39.865 -13.698 1.00 . A A . 32 ARG HA 1 1
9 10069 1 1 32 ARG HB2 H -5.654 39.285 -16.090 1.00 . A A . 32 ARG HB2 1 1
9 10070 1 1 32 ARG HB3 H -6.302 39.328 -14.456 1.00 . A A . 32 ARG HB3 1 1
9 10071 1 1 32 ARG HD2 H -7.226 41.214 -16.655 1.00 . A A . 32 ARG HD2 1 1
9 10072 1 1 32 ARG HD3 H -7.789 41.176 -14.985 1.00 . A A . 32 ARG HD3 1 1
9 10073 1 1 32 ARG HE H -6.440 43.612 -15.642 1.00 . A A . 32 ARG HE 1 1
9 10074 1 1 32 ARG HG2 H -5.489 41.647 -14.229 1.00 . A A . 32 ARG HG2 1 1
9 10075 1 1 32 ARG HG3 H -4.947 41.590 -15.908 1.00 . A A . 32 ARG HG3 1 1
9 10076 1 1 32 ARG HH11 H -9.478 41.922 -15.829 1.00 . A A . 32 ARG HH11 1 1
9 10077 1 1 32 ARG HH12 H -10.427 43.369 -15.909 1.00 . A A . 32 ARG HH12 1 1
9 10078 1 1 32 ARG HH21 H -7.679 45.524 -15.747 1.00 . A A . 32 ARG HH21 1 1
9 10079 1 1 32 ARG HH22 H -9.403 45.418 -15.864 1.00 . A A . 32 ARG HH22 1 1
9 10080 1 1 32 ARG N N -3.127 39.438 -15.557 1.00 . A A . 32 ARG N 1 1
9 10081 1 1 32 ARG NE N -7.244 43.055 -15.690 1.00 . A A . 32 ARG NE 1 1
9 10082 1 1 32 ARG NH1 N -9.535 42.920 -15.845 1.00 . A A . 32 ARG NH1 1 1
9 10083 1 1 32 ARG NH2 N -8.510 44.972 -15.798 1.00 . A A . 32 ARG NH2 1 1
9 10084 1 1 32 ARG O O -3.832 36.893 -14.837 1.00 . A A . 32 ARG O 1 1
9 10085 1 1 33 ARG C C -6.365 35.813 -12.282 1.00 . A A . 33 ARG C 1 1
9 10086 1 1 33 ARG CA C -4.899 36.227 -12.368 1.00 . A A . 33 ARG CA 1 1
9 10087 1 1 33 ARG CB C -4.254 36.147 -10.983 1.00 . A A . 33 ARG CB 1 1
9 10088 1 1 33 ARG CD C -4.986 36.164 -8.579 1.00 . A A . 33 ARG CD 1 1
9 10089 1 1 33 ARG CG C -5.021 36.901 -9.909 1.00 . A A . 33 ARG CG 1 1
9 10090 1 1 33 ARG CZ C -5.031 38.015 -6.963 1.00 . A A . 33 ARG CZ 1 1
9 10091 1 1 33 ARG H H -5.082 38.336 -12.375 1.00 . A A . 33 ARG H 1 1
9 10092 1 1 33 ARG HA H -4.385 35.552 -13.035 1.00 . A A . 33 ARG HA 1 1
9 10093 1 1 33 ARG HB2 H -4.189 35.110 -10.688 1.00 . A A . 33 ARG HB2 1 1
9 10094 1 1 33 ARG HB3 H -3.258 36.560 -11.040 1.00 . A A . 33 ARG HB3 1 1
9 10095 1 1 33 ARG HD2 H -5.522 35.232 -8.685 1.00 . A A . 33 ARG HD2 1 1
9 10096 1 1 33 ARG HD3 H -3.957 35.959 -8.323 1.00 . A A . 33 ARG HD3 1 1
9 10097 1 1 33 ARG HE H -6.471 36.651 -7.174 1.00 . A A . 33 ARG HE 1 1
9 10098 1 1 33 ARG HG2 H -4.576 37.876 -9.779 1.00 . A A . 33 ARG HG2 1 1
9 10099 1 1 33 ARG HG3 H -6.048 37.010 -10.224 1.00 . A A . 33 ARG HG3 1 1
9 10100 1 1 33 ARG HH11 H -3.381 37.942 -8.125 1.00 . A A . 33 ARG HH11 1 1
9 10101 1 1 33 ARG HH12 H -3.425 39.242 -6.981 1.00 . A A . 33 ARG HH12 1 1
9 10102 1 1 33 ARG HH21 H -6.541 38.359 -5.664 1.00 . A A . 33 ARG HH21 1 1
9 10103 1 1 33 ARG HH22 H -5.223 39.478 -5.581 1.00 . A A . 33 ARG HH22 1 1
9 10104 1 1 33 ARG N N -4.771 37.575 -12.909 1.00 . A A . 33 ARG N 1 1
9 10105 1 1 33 ARG NE N -5.597 36.943 -7.506 1.00 . A A . 33 ARG NE 1 1
9 10106 1 1 33 ARG NH1 N -3.848 38.434 -7.391 1.00 . A A . 33 ARG NH1 1 1
9 10107 1 1 33 ARG NH2 N -5.649 38.672 -5.989 1.00 . A A . 33 ARG NH2 1 1
9 10108 1 1 33 ARG O O -7.249 36.652 -12.107 1.00 . A A . 33 ARG O 1 1
9 10109 1 1 34 HIS C C -7.974 32.535 -11.877 1.00 . A A . 34 HIS C 1 1
9 10110 1 1 34 HIS CA C -7.975 33.988 -12.342 1.00 . A A . 34 HIS CA 1 1
9 10111 1 1 34 HIS CB C -8.652 34.097 -13.709 1.00 . A A . 34 HIS CB 1 1
9 10112 1 1 34 HIS CD2 C -8.071 36.295 -14.958 1.00 . A A . 34 HIS CD2 1 1
9 10113 1 1 34 HIS CE1 C -9.829 37.469 -14.377 1.00 . A A . 34 HIS CE1 1 1
9 10114 1 1 34 HIS CG C -8.842 35.509 -14.172 1.00 . A A . 34 HIS CG 1 1
9 10115 1 1 34 HIS H H -5.870 33.894 -12.544 1.00 . A A . 34 HIS H 1 1
9 10116 1 1 34 HIS HA H -8.527 34.581 -11.629 1.00 . A A . 34 HIS HA 1 1
9 10117 1 1 34 HIS HB2 H -8.048 33.587 -14.444 1.00 . A A . 34 HIS HB2 1 1
9 10118 1 1 34 HIS HB3 H -9.624 33.629 -13.661 1.00 . A A . 34 HIS HB3 1 1
9 10119 1 1 34 HIS HD1 H -10.680 35.984 -13.256 1.00 . A A . 34 HIS HD1 1 1
9 10120 1 1 34 HIS HD2 H -7.130 36.020 -15.414 1.00 . A A . 34 HIS HD2 1 1
9 10121 1 1 34 HIS HE1 H -10.538 38.277 -14.279 1.00 . A A . 34 HIS HE1 1 1
9 10122 1 1 34 HIS N N -6.616 34.514 -12.406 1.00 . A A . 34 HIS N 1 1
9 10123 1 1 34 HIS ND1 N -9.935 36.274 -13.823 1.00 . A A . 34 HIS ND1 1 1
9 10124 1 1 34 HIS NE2 N -8.705 37.507 -15.071 1.00 . A A . 34 HIS NE2 1 1
9 10125 1 1 34 HIS O O -7.313 31.682 -12.471 1.00 . A A . 34 HIS O 1 1
9 10126 1 1 35 HIS C C -9.998 30.162 -10.847 1.00 . A A . 35 HIS C 1 1
9 10127 1 1 35 HIS CA C -8.802 30.909 -10.265 1.00 . A A . 35 HIS CA 1 1
9 10128 1 1 35 HIS CB C -8.910 30.958 -8.741 1.00 . A A . 35 HIS CB 1 1
9 10129 1 1 35 HIS CD2 C -6.958 32.097 -7.467 1.00 . A A . 35 HIS CD2 1 1
9 10130 1 1 35 HIS CE1 C -7.703 34.158 -7.517 1.00 . A A . 35 HIS CE1 1 1
9 10131 1 1 35 HIS CG C -8.143 32.086 -8.122 1.00 . A A . 35 HIS CG 1 1
9 10132 1 1 35 HIS H H -9.222 32.981 -10.380 1.00 . A A . 35 HIS H 1 1
9 10133 1 1 35 HIS HA H -7.899 30.385 -10.537 1.00 . A A . 35 HIS HA 1 1
9 10134 1 1 35 HIS HB2 H -9.947 31.071 -8.463 1.00 . A A . 35 HIS HB2 1 1
9 10135 1 1 35 HIS HB3 H -8.531 30.033 -8.330 1.00 . A A . 35 HIS HB3 1 1
9 10136 1 1 35 HIS HD1 H -9.418 33.711 -8.539 1.00 . A A . 35 HIS HD1 1 1
9 10137 1 1 35 HIS HD2 H -6.327 31.242 -7.269 1.00 . A A . 35 HIS HD2 1 1
9 10138 1 1 35 HIS HE1 H -7.783 35.226 -7.375 1.00 . A A . 35 HIS HE1 1 1
9 10139 1 1 35 HIS N N -8.718 32.259 -10.810 1.00 . A A . 35 HIS N 1 1
9 10140 1 1 35 HIS ND1 N -8.584 33.392 -8.135 1.00 . A A . 35 HIS ND1 1 1
9 10141 1 1 35 HIS NE2 N -6.707 33.397 -7.102 1.00 . A A . 35 HIS NE2 1 1
9 10142 1 1 35 HIS O O -11.132 30.640 -10.788 1.00 . A A . 35 HIS O 1 1
9 10143 1 1 36 CYS C C -11.699 27.585 -10.928 1.00 . A A . 36 CYS C 1 1
9 10144 1 1 36 CYS CA C -10.792 28.174 -12.005 1.00 . A A . 36 CYS CA 1 1
9 10145 1 1 36 CYS CB C -10.185 27.049 -12.846 1.00 . A A . 36 CYS CB 1 1
9 10146 1 1 36 CYS H H -8.815 28.658 -11.428 1.00 . A A . 36 CYS H 1 1
9 10147 1 1 36 CYS HA H -11.383 28.811 -12.646 1.00 . A A . 36 CYS HA 1 1
9 10148 1 1 36 CYS HB2 H -9.453 27.470 -13.521 1.00 . A A . 36 CYS HB2 1 1
9 10149 1 1 36 CYS HB3 H -9.698 26.343 -12.191 1.00 . A A . 36 CYS HB3 1 1
9 10150 1 1 36 CYS N N -9.739 28.987 -11.411 1.00 . A A . 36 CYS N 1 1
9 10151 1 1 36 CYS O O -11.228 26.938 -9.992 1.00 . A A . 36 CYS O 1 1
9 10152 1 1 36 CYS SG S -11.398 26.132 -13.849 1.00 . A A . 36 CYS SG 1 1
9 10153 1 1 37 ARG C C -14.283 25.838 -10.370 1.00 . A A . 37 ARG C 1 1
9 10154 1 1 37 ARG CA C -13.972 27.308 -10.106 1.00 . A A . 37 ARG CA 1 1
9 10155 1 1 37 ARG CB C -15.260 28.132 -10.168 1.00 . A A . 37 ARG CB 1 1
9 10156 1 1 37 ARG CD C -14.070 30.267 -9.582 1.00 . A A . 37 ARG CD 1 1
9 10157 1 1 37 ARG CG C -15.034 29.588 -10.543 1.00 . A A . 37 ARG CG 1 1
9 10158 1 1 37 ARG CZ C -14.153 31.839 -7.694 1.00 . A A . 37 ARG CZ 1 1
9 10159 1 1 37 ARG H H -13.314 28.338 -11.834 1.00 . A A . 37 ARG H 1 1
9 10160 1 1 37 ARG HA H -13.543 27.401 -9.119 1.00 . A A . 37 ARG HA 1 1
9 10161 1 1 37 ARG HB2 H -15.920 27.693 -10.902 1.00 . A A . 37 ARG HB2 1 1
9 10162 1 1 37 ARG HB3 H -15.739 28.102 -9.201 1.00 . A A . 37 ARG HB3 1 1
9 10163 1 1 37 ARG HD2 H -13.592 29.510 -8.978 1.00 . A A . 37 ARG HD2 1 1
9 10164 1 1 37 ARG HD3 H -13.322 30.793 -10.157 1.00 . A A . 37 ARG HD3 1 1
9 10165 1 1 37 ARG HE H -15.696 31.396 -8.878 1.00 . A A . 37 ARG HE 1 1
9 10166 1 1 37 ARG HG2 H -14.622 29.633 -11.540 1.00 . A A . 37 ARG HG2 1 1
9 10167 1 1 37 ARG HG3 H -15.980 30.107 -10.517 1.00 . A A . 37 ARG HG3 1 1
9 10168 1 1 37 ARG HH11 H -12.353 30.976 -8.003 1.00 . A A . 37 ARG HH11 1 1
9 10169 1 1 37 ARG HH12 H -12.426 32.086 -6.675 1.00 . A A . 37 ARG HH12 1 1
9 10170 1 1 37 ARG HH21 H -15.805 32.861 -7.132 1.00 . A A . 37 ARG HH21 1 1
9 10171 1 1 37 ARG HH22 H -14.390 33.157 -6.180 1.00 . A A . 37 ARG HH22 1 1
9 10172 1 1 37 ARG N N -13.000 27.815 -11.067 1.00 . A A . 37 ARG N 1 1
9 10173 1 1 37 ARG NE N -14.749 31.216 -8.705 1.00 . A A . 37 ARG NE 1 1
9 10174 1 1 37 ARG NH1 N -12.872 31.615 -7.436 1.00 . A A . 37 ARG NH1 1 1
9 10175 1 1 37 ARG NH2 N -14.839 32.689 -6.940 1.00 . A A . 37 ARG NH2 1 1
9 10176 1 1 37 ARG O O -15.122 25.240 -9.698 1.00 . A A . 37 ARG O 1 1
9 10177 1 1 38 ASN C C -12.764 22.973 -11.035 1.00 . A A . 38 ASN C 1 1
9 10178 1 1 38 ASN CA C -13.805 23.862 -11.709 1.00 . A A . 38 ASN CA 1 1
9 10179 1 1 38 ASN CB C -13.739 23.684 -13.227 1.00 . A A . 38 ASN CB 1 1
9 10180 1 1 38 ASN CG C -14.453 22.429 -13.694 1.00 . A A . 38 ASN CG 1 1
9 10181 1 1 38 ASN H H -12.945 25.790 -11.855 1.00 . A A . 38 ASN H 1 1
9 10182 1 1 38 ASN HA H -14.786 23.573 -11.364 1.00 . A A . 38 ASN HA 1 1
9 10183 1 1 38 ASN HB2 H -14.201 24.536 -13.704 1.00 . A A . 38 ASN HB2 1 1
9 10184 1 1 38 ASN HB3 H -12.705 23.622 -13.532 1.00 . A A . 38 ASN HB3 1 1
9 10185 1 1 38 ASN HD21 H -14.284 20.449 -13.735 1.00 . A A . 38 ASN HD21 1 1
9 10186 1 1 38 ASN HD22 H -12.982 21.297 -12.979 1.00 . A A . 38 ASN HD22 1 1
9 10187 1 1 38 ASN N N -13.601 25.262 -11.355 1.00 . A A . 38 ASN N 1 1
9 10188 1 1 38 ASN ND2 N -13.845 21.275 -13.444 1.00 . A A . 38 ASN ND2 1 1
9 10189 1 1 38 ASN O O -13.072 21.868 -10.586 1.00 . A A . 38 ASN O 1 1
9 10190 1 1 38 ASN OD1 O -15.538 22.498 -14.271 1.00 . A A . 38 ASN OD1 1 1
9 10191 1 1 39 CYS C C -9.848 23.489 -9.176 1.00 . A A . 39 CYS C 1 1
9 10192 1 1 39 CYS CA C -10.444 22.714 -10.348 1.00 . A A . 39 CYS CA 1 1
9 10193 1 1 39 CYS CB C -9.355 22.410 -11.379 1.00 . A A . 39 CYS CB 1 1
9 10194 1 1 39 CYS H H -11.347 24.350 -11.343 1.00 . A A . 39 CYS H 1 1
9 10195 1 1 39 CYS HA H -10.848 21.784 -9.980 1.00 . A A . 39 CYS HA 1 1
9 10196 1 1 39 CYS HB2 H -8.389 22.456 -10.896 1.00 . A A . 39 CYS HB2 1 1
9 10197 1 1 39 CYS HB3 H -9.508 21.415 -11.771 1.00 . A A . 39 CYS HB3 1 1
9 10198 1 1 39 CYS N N -11.531 23.462 -10.967 1.00 . A A . 39 CYS N 1 1
9 10199 1 1 39 CYS O O -9.462 22.905 -8.165 1.00 . A A . 39 CYS O 1 1
9 10200 1 1 39 CYS SG S -9.323 23.563 -12.789 1.00 . A A . 39 CYS SG 1 1
9 10201 1 1 40 GLY C C -7.796 26.056 -8.543 1.00 . A A . 40 GLY C 1 1
9 10202 1 1 40 GLY CA C -9.228 25.642 -8.268 1.00 . A A . 40 GLY CA 1 1
9 10203 1 1 40 GLY H H -10.100 25.220 -10.150 1.00 . A A . 40 GLY H 1 1
9 10204 1 1 40 GLY HA2 H -9.836 26.529 -8.172 1.00 . A A . 40 GLY HA2 1 1
9 10205 1 1 40 GLY HA3 H -9.259 25.094 -7.338 1.00 . A A . 40 GLY HA3 1 1
9 10206 1 1 40 GLY N N -9.777 24.809 -9.321 1.00 . A A . 40 GLY N 1 1
9 10207 1 1 40 GLY O O -7.041 26.354 -7.618 1.00 . A A . 40 GLY O 1 1
9 10208 1 1 41 GLN C C -6.046 27.856 -10.803 1.00 . A A . 41 GLN C 1 1
9 10209 1 1 41 GLN CA C -6.069 26.450 -10.211 1.00 . A A . 41 GLN CA 1 1
9 10210 1 1 41 GLN CB C -5.511 25.449 -11.224 1.00 . A A . 41 GLN CB 1 1
9 10211 1 1 41 GLN CD C -4.443 23.174 -10.968 1.00 . A A . 41 GLN CD 1 1
9 10212 1 1 41 GLN CG C -5.706 23.998 -10.816 1.00 . A A . 41 GLN CG 1 1
9 10213 1 1 41 GLN H H -8.068 25.825 -10.510 1.00 . A A . 41 GLN H 1 1
9 10214 1 1 41 GLN HA H -5.450 26.436 -9.327 1.00 . A A . 41 GLN HA 1 1
9 10215 1 1 41 GLN HB2 H -6.003 25.603 -12.173 1.00 . A A . 41 GLN HB2 1 1
9 10216 1 1 41 GLN HB3 H -4.452 25.627 -11.343 1.00 . A A . 41 GLN HB3 1 1
9 10217 1 1 41 GLN HE21 H -3.352 22.203 -12.317 1.00 . A A . 41 GLN HE21 1 1
9 10218 1 1 41 GLN HE22 H -4.780 22.970 -12.916 1.00 . A A . 41 GLN HE22 1 1
9 10219 1 1 41 GLN HG2 H -6.016 23.966 -9.782 1.00 . A A . 41 GLN HG2 1 1
9 10220 1 1 41 GLN HG3 H -6.478 23.564 -11.435 1.00 . A A . 41 GLN HG3 1 1
9 10221 1 1 41 GLN N N -7.421 26.072 -9.818 1.00 . A A . 41 GLN N 1 1
9 10222 1 1 41 GLN NE2 N -4.163 22.738 -12.190 1.00 . A A . 41 GLN NE2 1 1
9 10223 1 1 41 GLN O O -7.071 28.366 -11.257 1.00 . A A . 41 GLN O 1 1
9 10224 1 1 41 GLN OE1 O -3.725 22.932 -9.997 1.00 . A A . 41 GLN OE1 1 1
9 10225 1 1 42 LEU C C -4.185 29.786 -12.758 1.00 . A A . 42 LEU C 1 1
9 10226 1 1 42 LEU CA C -4.716 29.826 -11.329 1.00 . A A . 42 LEU CA 1 1
9 10227 1 1 42 LEU CB C -3.772 30.641 -10.444 1.00 . A A . 42 LEU CB 1 1
9 10228 1 1 42 LEU CD1 C -3.391 32.239 -8.550 1.00 . A A . 42 LEU CD1 1 1
9 10229 1 1 42 LEU CD2 C -5.292 32.609 -10.133 1.00 . A A . 42 LEU CD2 1 1
9 10230 1 1 42 LEU CG C -4.438 31.567 -9.426 1.00 . A A . 42 LEU CG 1 1
9 10231 1 1 42 LEU H H -4.092 28.020 -10.418 1.00 . A A . 42 LEU H 1 1
9 10232 1 1 42 LEU HA H -5.689 30.295 -11.332 1.00 . A A . 42 LEU HA 1 1
9 10233 1 1 42 LEU HB2 H -3.147 29.948 -9.901 1.00 . A A . 42 LEU HB2 1 1
9 10234 1 1 42 LEU HB3 H -3.155 31.248 -11.091 1.00 . A A . 42 LEU HB3 1 1
9 10235 1 1 42 LEU HD11 H -3.288 33.273 -8.842 1.00 . A A . 42 LEU HD11 1 1
9 10236 1 1 42 LEU HD12 H -2.444 31.734 -8.670 1.00 . A A . 42 LEU HD12 1 1
9 10237 1 1 42 LEU HD13 H -3.699 32.185 -7.516 1.00 . A A . 42 LEU HD13 1 1
9 10238 1 1 42 LEU HD21 H -6.337 32.378 -9.985 1.00 . A A . 42 LEU HD21 1 1
9 10239 1 1 42 LEU HD22 H -5.069 32.601 -11.190 1.00 . A A . 42 LEU HD22 1 1
9 10240 1 1 42 LEU HD23 H -5.078 33.587 -9.727 1.00 . A A . 42 LEU HD23 1 1
9 10241 1 1 42 LEU HG H -5.084 30.983 -8.785 1.00 . A A . 42 LEU HG 1 1
9 10242 1 1 42 LEU N N -4.872 28.478 -10.793 1.00 . A A . 42 LEU N 1 1
9 10243 1 1 42 LEU O O -3.200 29.105 -13.047 1.00 . A A . 42 LEU O 1 1
9 10244 1 1 43 PHE C C -4.468 32.003 -15.574 1.00 . A A . 43 PHE C 1 1
9 10245 1 1 43 PHE CA C -4.435 30.571 -15.048 1.00 . A A . 43 PHE CA 1 1
9 10246 1 1 43 PHE CB C -5.345 29.683 -15.898 1.00 . A A . 43 PHE CB 1 1
9 10247 1 1 43 PHE CD1 C -6.422 27.665 -14.865 1.00 . A A . 43 PHE CD1 1 1
9 10248 1 1 43 PHE CD2 C -4.209 27.452 -15.726 1.00 . A A . 43 PHE CD2 1 1
9 10249 1 1 43 PHE CE1 C -6.407 26.336 -14.488 1.00 . A A . 43 PHE CE1 1 1
9 10250 1 1 43 PHE CE2 C -4.188 26.122 -15.351 1.00 . A A . 43 PHE CE2 1 1
9 10251 1 1 43 PHE CG C -5.325 28.238 -15.489 1.00 . A A . 43 PHE CG 1 1
9 10252 1 1 43 PHE CZ C -5.288 25.564 -14.730 1.00 . A A . 43 PHE CZ 1 1
9 10253 1 1 43 PHE H H -5.619 31.043 -13.358 1.00 . A A . 43 PHE H 1 1
9 10254 1 1 43 PHE HA H -3.423 30.201 -15.112 1.00 . A A . 43 PHE HA 1 1
9 10255 1 1 43 PHE HB2 H -6.362 30.036 -15.814 1.00 . A A . 43 PHE HB2 1 1
9 10256 1 1 43 PHE HB3 H -5.032 29.741 -16.930 1.00 . A A . 43 PHE HB3 1 1
9 10257 1 1 43 PHE HD1 H -7.299 28.269 -14.675 1.00 . A A . 43 PHE HD1 1 1
9 10258 1 1 43 PHE HD2 H -3.347 27.888 -16.211 1.00 . A A . 43 PHE HD2 1 1
9 10259 1 1 43 PHE HE1 H -7.269 25.902 -14.002 1.00 . A A . 43 PHE HE1 1 1
9 10260 1 1 43 PHE HE2 H -3.311 25.521 -15.541 1.00 . A A . 43 PHE HE2 1 1
9 10261 1 1 43 PHE HZ H -5.274 24.525 -14.436 1.00 . A A . 43 PHE HZ 1 1
9 10262 1 1 43 PHE N N -4.842 30.521 -13.649 1.00 . A A . 43 PHE N 1 1
9 10263 1 1 43 PHE O O -5.233 32.837 -15.088 1.00 . A A . 43 PHE O 1 1
9 10264 1 1 44 CYS C C -4.581 33.758 -18.289 1.00 . A A . 44 CYS C 1 1
9 10265 1 1 44 CYS CA C -3.564 33.612 -17.161 1.00 . A A . 44 CYS CA 1 1
9 10266 1 1 44 CYS CB C -2.155 33.885 -17.691 1.00 . A A . 44 CYS CB 1 1
9 10267 1 1 44 CYS H H -3.047 31.575 -16.914 1.00 . A A . 44 CYS H 1 1
9 10268 1 1 44 CYS HA H -3.795 34.331 -16.390 1.00 . A A . 44 CYS HA 1 1
9 10269 1 1 44 CYS HB2 H -2.119 34.886 -18.096 1.00 . A A . 44 CYS HB2 1 1
9 10270 1 1 44 CYS HB3 H -1.451 33.808 -16.876 1.00 . A A . 44 CYS HB3 1 1
9 10271 1 1 44 CYS N N -3.633 32.282 -16.569 1.00 . A A . 44 CYS N 1 1
9 10272 1 1 44 CYS O O -5.058 32.766 -18.840 1.00 . A A . 44 CYS O 1 1
9 10273 1 1 44 CYS SG S -1.618 32.739 -19.001 1.00 . A A . 44 CYS SG 1 1
9 10274 1 1 45 GLN C C -5.433 34.626 -20.998 1.00 . A A . 45 GLN C 1 1
9 10275 1 1 45 GLN CA C -5.868 35.277 -19.689 1.00 . A A . 45 GLN CA 1 1
9 10276 1 1 45 GLN CB C -6.025 36.786 -19.884 1.00 . A A . 45 GLN CB 1 1
9 10277 1 1 45 GLN CD C -5.023 38.921 -20.791 1.00 . A A . 45 GLN CD 1 1
9 10278 1 1 45 GLN CG C -4.798 37.454 -20.483 1.00 . A A . 45 GLN CG 1 1
9 10279 1 1 45 GLN H H -4.493 35.751 -18.151 1.00 . A A . 45 GLN H 1 1
9 10280 1 1 45 GLN HA H -6.818 34.861 -19.393 1.00 . A A . 45 GLN HA 1 1
9 10281 1 1 45 GLN HB2 H -6.863 36.967 -20.541 1.00 . A A . 45 GLN HB2 1 1
9 10282 1 1 45 GLN HB3 H -6.224 37.242 -18.926 1.00 . A A . 45 GLN HB3 1 1
9 10283 1 1 45 GLN HE21 H -4.666 40.310 -22.168 1.00 . A A . 45 GLN HE21 1 1
9 10284 1 1 45 GLN HE22 H -4.062 38.730 -22.521 1.00 . A A . 45 GLN HE22 1 1
9 10285 1 1 45 GLN HG2 H -3.980 37.371 -19.782 1.00 . A A . 45 GLN HG2 1 1
9 10286 1 1 45 GLN HG3 H -4.537 36.944 -21.399 1.00 . A A . 45 GLN HG3 1 1
9 10287 1 1 45 GLN N N -4.907 35.002 -18.627 1.00 . A A . 45 GLN N 1 1
9 10288 1 1 45 GLN NE2 N -4.534 39.366 -21.943 1.00 . A A . 45 GLN NE2 1 1
9 10289 1 1 45 GLN O O -6.244 34.423 -21.902 1.00 . A A . 45 GLN O 1 1
9 10290 1 1 45 GLN OE1 O -5.631 39.646 -20.003 1.00 . A A . 45 GLN OE1 1 1
9 10291 1 1 46 LYS C C -3.692 32.152 -22.195 1.00 . A A . 46 LYS C 1 1
9 10292 1 1 46 LYS CA C -3.605 33.672 -22.291 1.00 . A A . 46 LYS CA 1 1
9 10293 1 1 46 LYS CB C -2.150 34.098 -22.501 1.00 . A A . 46 LYS CB 1 1
9 10294 1 1 46 LYS CD C -2.838 36.097 -23.857 1.00 . A A . 46 LYS CD 1 1
9 10295 1 1 46 LYS CE C -3.884 35.938 -24.950 1.00 . A A . 46 LYS CE 1 1
9 10296 1 1 46 LYS CG C -1.925 34.885 -23.780 1.00 . A A . 46 LYS CG 1 1
9 10297 1 1 46 LYS H H -3.551 34.488 -20.339 1.00 . A A . 46 LYS H 1 1
9 10298 1 1 46 LYS HA H -4.193 34.001 -23.135 1.00 . A A . 46 LYS HA 1 1
9 10299 1 1 46 LYS HB2 H -1.843 34.711 -21.666 1.00 . A A . 46 LYS HB2 1 1
9 10300 1 1 46 LYS HB3 H -1.530 33.213 -22.533 1.00 . A A . 46 LYS HB3 1 1
9 10301 1 1 46 LYS HD2 H -3.341 36.219 -22.909 1.00 . A A . 46 LYS HD2 1 1
9 10302 1 1 46 LYS HD3 H -2.242 36.974 -24.066 1.00 . A A . 46 LYS HD3 1 1
9 10303 1 1 46 LYS HE2 H -3.414 36.109 -25.907 1.00 . A A . 46 LYS HE2 1 1
9 10304 1 1 46 LYS HE3 H -4.272 34.931 -24.915 1.00 . A A . 46 LYS HE3 1 1
9 10305 1 1 46 LYS HG2 H -0.898 35.219 -23.810 1.00 . A A . 46 LYS HG2 1 1
9 10306 1 1 46 LYS HG3 H -2.122 34.243 -24.627 1.00 . A A . 46 LYS HG3 1 1
9 10307 1 1 46 LYS HZ1 H -5.545 36.675 -23.921 1.00 . A A . 46 LYS HZ1 1 1
9 10308 1 1 46 LYS HZ2 H -5.652 36.840 -25.600 1.00 . A A . 46 LYS HZ2 1 1
9 10309 1 1 46 LYS HZ3 H -4.645 37.869 -24.713 1.00 . A A . 46 LYS HZ3 1 1
9 10310 1 1 46 LYS N N -4.148 34.301 -21.094 1.00 . A A . 46 LYS N 1 1
9 10311 1 1 46 LYS NZ N -5.010 36.898 -24.784 1.00 . A A . 46 LYS NZ 1 1
9 10312 1 1 46 LYS O O -3.562 31.447 -23.196 1.00 . A A . 46 LYS O 1 1
9 10313 1 1 47 CYS C C -5.443 29.729 -21.004 1.00 . A A . 47 CYS C 1 1
9 10314 1 1 47 CYS CA C -4.019 30.216 -20.756 1.00 . A A . 47 CYS CA 1 1
9 10315 1 1 47 CYS CB C -3.593 29.873 -19.327 1.00 . A A . 47 CYS CB 1 1
9 10316 1 1 47 CYS H H -4.008 32.265 -20.223 1.00 . A A . 47 CYS H 1 1
9 10317 1 1 47 CYS HA H -3.356 29.721 -21.449 1.00 . A A . 47 CYS HA 1 1
9 10318 1 1 47 CYS HB2 H -3.283 30.777 -18.825 1.00 . A A . 47 CYS HB2 1 1
9 10319 1 1 47 CYS HB3 H -4.434 29.445 -18.802 1.00 . A A . 47 CYS HB3 1 1
9 10320 1 1 47 CYS N N -3.913 31.652 -20.983 1.00 . A A . 47 CYS N 1 1
9 10321 1 1 47 CYS O O -5.664 28.783 -21.760 1.00 . A A . 47 CYS O 1 1
9 10322 1 1 47 CYS SG S -2.214 28.686 -19.227 1.00 . A A . 47 CYS SG 1 1
9 10323 1 1 48 SER C C -8.484 30.865 -21.585 1.00 . A A . 48 SER C 1 1
9 10324 1 1 48 SER CA C -7.810 30.016 -20.512 1.00 . A A . 48 SER CA 1 1
9 10325 1 1 48 SER CB C -8.545 30.178 -19.180 1.00 . A A . 48 SER CB 1 1
9 10326 1 1 48 SER H H -6.167 31.130 -19.775 1.00 . A A . 48 SER H 1 1
9 10327 1 1 48 SER HA H -7.851 28.979 -20.812 1.00 . A A . 48 SER HA 1 1
9 10328 1 1 48 SER HB2 H -8.835 31.210 -19.056 1.00 . A A . 48 SER HB2 1 1
9 10329 1 1 48 SER HB3 H -9.427 29.554 -19.180 1.00 . A A . 48 SER HB3 1 1
9 10330 1 1 48 SER HG H -6.798 29.937 -18.327 1.00 . A A . 48 SER HG 1 1
9 10331 1 1 48 SER N N -6.407 30.384 -20.363 1.00 . A A . 48 SER N 1 1
9 10332 1 1 48 SER O O -9.325 30.378 -22.340 1.00 . A A . 48 SER O 1 1
9 10333 1 1 48 SER OG O -7.719 29.802 -18.092 1.00 . A A . 48 SER OG 1 1
9 10334 1 1 49 ARG C C -10.159 32.773 -22.840 1.00 . A A . 49 ARG C 1 1
9 10335 1 1 49 ARG CA C -8.676 33.057 -22.625 1.00 . A A . 49 ARG CA 1 1
9 10336 1 1 49 ARG CB C -7.926 32.947 -23.954 1.00 . A A . 49 ARG CB 1 1
9 10337 1 1 49 ARG CD C -6.845 31.455 -25.663 1.00 . A A . 49 ARG CD 1 1
9 10338 1 1 49 ARG CG C -7.713 31.515 -24.416 1.00 . A A . 49 ARG CG 1 1
9 10339 1 1 49 ARG CZ C -6.772 30.208 -27.780 1.00 . A A . 49 ARG CZ 1 1
9 10340 1 1 49 ARG H H -7.432 32.468 -21.016 1.00 . A A . 49 ARG H 1 1
9 10341 1 1 49 ARG HA H -8.565 34.061 -22.241 1.00 . A A . 49 ARG HA 1 1
9 10342 1 1 49 ARG HB2 H -8.488 33.468 -24.715 1.00 . A A . 49 ARG HB2 1 1
9 10343 1 1 49 ARG HB3 H -6.959 33.416 -23.848 1.00 . A A . 49 ARG HB3 1 1
9 10344 1 1 49 ARG HD2 H -6.729 32.456 -26.053 1.00 . A A . 49 ARG HD2 1 1
9 10345 1 1 49 ARG HD3 H -5.877 31.060 -25.392 1.00 . A A . 49 ARG HD3 1 1
9 10346 1 1 49 ARG HE H -8.361 30.325 -26.580 1.00 . A A . 49 ARG HE 1 1
9 10347 1 1 49 ARG HG2 H -7.229 30.960 -23.627 1.00 . A A . 49 ARG HG2 1 1
9 10348 1 1 49 ARG HG3 H -8.673 31.071 -24.635 1.00 . A A . 49 ARG HG3 1 1
9 10349 1 1 49 ARG HH11 H -5.056 31.155 -27.292 1.00 . A A . 49 ARG HH11 1 1
9 10350 1 1 49 ARG HH12 H -5.018 30.272 -28.782 1.00 . A A . 49 ARG HH12 1 1
9 10351 1 1 49 ARG HH21 H -8.324 29.158 -28.540 1.00 . A A . 49 ARG HH21 1 1
9 10352 1 1 49 ARG HH22 H -6.878 29.137 -29.491 1.00 . A A . 49 ARG HH22 1 1
9 10353 1 1 49 ARG N N -8.107 32.138 -21.646 1.00 . A A . 49 ARG N 1 1
9 10354 1 1 49 ARG NE N -7.431 30.608 -26.698 1.00 . A A . 49 ARG NE 1 1
9 10355 1 1 49 ARG NH1 N -5.512 30.576 -27.967 1.00 . A A . 49 ARG NH1 1 1
9 10356 1 1 49 ARG NH2 N -7.374 29.438 -28.678 1.00 . A A . 49 ARG NH2 1 1
9 10357 1 1 49 ARG O O -10.692 32.993 -23.928 1.00 . A A . 49 ARG O 1 1
9 10358 1 1 50 PHE C C -12.966 32.414 -20.605 1.00 . A A . 50 PHE C 1 1
9 10359 1 1 50 PHE CA C -12.242 31.968 -21.872 1.00 . A A . 50 PHE CA 1 1
9 10360 1 1 50 PHE CB C -12.442 30.466 -22.085 1.00 . A A . 50 PHE CB 1 1
9 10361 1 1 50 PHE CD1 C -11.199 28.814 -23.507 1.00 . A A . 50 PHE CD1 1 1
9 10362 1 1 50 PHE CD2 C -12.222 30.684 -24.575 1.00 . A A . 50 PHE CD2 1 1
9 10363 1 1 50 PHE CE1 C -10.740 28.362 -24.730 1.00 . A A . 50 PHE CE1 1 1
9 10364 1 1 50 PHE CE2 C -11.767 30.237 -25.801 1.00 . A A . 50 PHE CE2 1 1
9 10365 1 1 50 PHE CG C -11.945 29.978 -23.416 1.00 . A A . 50 PHE CG 1 1
9 10366 1 1 50 PHE CZ C -11.023 29.075 -25.878 1.00 . A A . 50 PHE CZ 1 1
9 10367 1 1 50 PHE H H -10.340 32.130 -20.956 1.00 . A A . 50 PHE H 1 1
9 10368 1 1 50 PHE HA H -12.655 32.500 -22.714 1.00 . A A . 50 PHE HA 1 1
9 10369 1 1 50 PHE HB2 H -11.911 29.926 -21.315 1.00 . A A . 50 PHE HB2 1 1
9 10370 1 1 50 PHE HB3 H -13.495 30.237 -22.019 1.00 . A A . 50 PHE HB3 1 1
9 10371 1 1 50 PHE HD1 H -10.976 28.255 -22.609 1.00 . A A . 50 PHE HD1 1 1
9 10372 1 1 50 PHE HD2 H -12.803 31.593 -24.516 1.00 . A A . 50 PHE HD2 1 1
9 10373 1 1 50 PHE HE1 H -10.159 27.453 -24.787 1.00 . A A . 50 PHE HE1 1 1
9 10374 1 1 50 PHE HE2 H -11.990 30.796 -26.697 1.00 . A A . 50 PHE HE2 1 1
9 10375 1 1 50 PHE HZ H -10.667 28.723 -26.835 1.00 . A A . 50 PHE HZ 1 1
9 10376 1 1 50 PHE N N -10.820 32.283 -21.797 1.00 . A A . 50 PHE N 1 1
9 10377 1 1 50 PHE O O -12.336 32.825 -19.630 1.00 . A A . 50 PHE O 1 1
9 10378 1 1 51 GLN C C -16.498 32.118 -19.565 1.00 . A A . 51 GLN C 1 1
9 10379 1 1 51 GLN CA C -15.102 32.725 -19.481 1.00 . A A . 51 GLN CA 1 1
9 10380 1 1 51 GLN CB C -15.200 34.250 -19.401 1.00 . A A . 51 GLN CB 1 1
9 10381 1 1 51 GLN CD C -14.868 35.999 -17.609 1.00 . A A . 51 GLN CD 1 1
9 10382 1 1 51 GLN CG C -14.238 34.870 -18.401 1.00 . A A . 51 GLN CG 1 1
9 10383 1 1 51 GLN H H -14.736 31.994 -21.433 1.00 . A A . 51 GLN H 1 1
9 10384 1 1 51 GLN HA H -14.616 32.358 -18.590 1.00 . A A . 51 GLN HA 1 1
9 10385 1 1 51 GLN HB2 H -14.988 34.664 -20.376 1.00 . A A . 51 GLN HB2 1 1
9 10386 1 1 51 GLN HB3 H -16.206 34.519 -19.115 1.00 . A A . 51 GLN HB3 1 1
9 10387 1 1 51 GLN HE21 H -16.390 36.410 -16.399 1.00 . A A . 51 GLN HE21 1 1
9 10388 1 1 51 GLN HE22 H -16.298 34.779 -16.960 1.00 . A A . 51 GLN HE22 1 1
9 10389 1 1 51 GLN HG2 H -13.913 34.105 -17.711 1.00 . A A . 51 GLN HG2 1 1
9 10390 1 1 51 GLN HG3 H -13.383 35.258 -18.936 1.00 . A A . 51 GLN HG3 1 1
9 10391 1 1 51 GLN N N -14.292 32.329 -20.627 1.00 . A A . 51 GLN N 1 1
9 10392 1 1 51 GLN NE2 N -15.963 35.700 -16.920 1.00 . A A . 51 GLN NE2 1 1
9 10393 1 1 51 GLN O O -17.174 32.231 -20.587 1.00 . A A . 51 GLN O 1 1
9 10394 1 1 51 GLN OE1 O -14.375 37.128 -17.616 1.00 . A A . 51 GLN OE1 1 1
9 10395 1 1 52 SER C C -18.498 30.231 -17.063 1.00 . A A . 52 SER C 1 1
9 10396 1 1 52 SER CA C -18.238 30.843 -18.436 1.00 . A A . 52 SER CA 1 1
9 10397 1 1 52 SER CB C -18.350 29.766 -19.517 1.00 . A A . 52 SER CB 1 1
9 10398 1 1 52 SER H H -16.338 31.417 -17.699 1.00 . A A . 52 SER H 1 1
9 10399 1 1 52 SER HA H -18.978 31.607 -18.624 1.00 . A A . 52 SER HA 1 1
9 10400 1 1 52 SER HB2 H -18.232 30.220 -20.489 1.00 . A A . 52 SER HB2 1 1
9 10401 1 1 52 SER HB3 H -17.574 29.028 -19.368 1.00 . A A . 52 SER HB3 1 1
9 10402 1 1 52 SER HG H -19.483 28.181 -19.315 1.00 . A A . 52 SER HG 1 1
9 10403 1 1 52 SER N N -16.923 31.473 -18.483 1.00 . A A . 52 SER N 1 1
9 10404 1 1 52 SER O O -17.584 30.092 -16.251 1.00 . A A . 52 SER O 1 1
9 10405 1 1 52 SER OG O -19.610 29.120 -19.465 1.00 . A A . 52 SER OG 1 1
9 10406 1 1 53 GLU C C -19.773 27.790 -15.500 1.00 . A A . 53 GLU C 1 1
9 10407 1 1 53 GLU CA C -20.134 29.273 -15.537 1.00 . A A . 53 GLU CA 1 1
9 10408 1 1 53 GLU CB C -21.634 29.450 -15.295 1.00 . A A . 53 GLU CB 1 1
9 10409 1 1 53 GLU CD C -22.620 27.323 -16.237 1.00 . A A . 53 GLU CD 1 1
9 10410 1 1 53 GLU CG C -22.503 28.829 -16.376 1.00 . A A . 53 GLU CG 1 1
9 10411 1 1 53 GLU H H -20.437 30.005 -17.500 1.00 . A A . 53 GLU H 1 1
9 10412 1 1 53 GLU HA H -19.590 29.783 -14.757 1.00 . A A . 53 GLU HA 1 1
9 10413 1 1 53 GLU HB2 H -21.890 28.994 -14.350 1.00 . A A . 53 GLU HB2 1 1
9 10414 1 1 53 GLU HB3 H -21.856 30.506 -15.247 1.00 . A A . 53 GLU HB3 1 1
9 10415 1 1 53 GLU HG2 H -23.492 29.258 -16.316 1.00 . A A . 53 GLU HG2 1 1
9 10416 1 1 53 GLU HG3 H -22.072 29.054 -17.340 1.00 . A A . 53 GLU HG3 1 1
9 10417 1 1 53 GLU N N -19.752 29.869 -16.812 1.00 . A A . 53 GLU N 1 1
9 10418 1 1 53 GLU O O -19.292 27.233 -16.487 1.00 . A A . 53 GLU O 1 1
9 10419 1 1 53 GLU OE1 O -23.180 26.864 -15.220 1.00 . A A . 53 GLU OE1 1 1
9 10420 1 1 53 GLU OE2 O -22.152 26.605 -17.144 1.00 . A A . 53 GLU OE2 1 1
9 10421 1 1 54 ILE C C -20.842 25.022 -13.465 1.00 . A A . 54 ILE C 1 1
9 10422 1 1 54 ILE CA C -19.709 25.742 -14.189 1.00 . A A . 54 ILE CA 1 1
9 10423 1 1 54 ILE CB C -18.399 25.531 -13.407 1.00 . A A . 54 ILE CB 1 1
9 10424 1 1 54 ILE CD1 C -16.073 26.535 -13.165 1.00 . A A . 54 ILE CD1 1 1
9 10425 1 1 54 ILE CG1 C -17.251 26.285 -14.081 1.00 . A A . 54 ILE CG1 1 1
9 10426 1 1 54 ILE CG2 C -18.078 24.048 -13.303 1.00 . A A . 54 ILE CG2 1 1
9 10427 1 1 54 ILE H H -20.393 27.657 -13.605 1.00 . A A . 54 ILE H 1 1
9 10428 1 1 54 ILE HA H -19.592 25.309 -15.172 1.00 . A A . 54 ILE HA 1 1
9 10429 1 1 54 ILE HB H -18.536 25.916 -12.408 1.00 . A A . 54 ILE HB 1 1
9 10430 1 1 54 ILE HD11 H -15.158 26.276 -13.676 1.00 . A A . 54 ILE HD11 1 1
9 10431 1 1 54 ILE HD12 H -16.048 27.578 -12.886 1.00 . A A . 54 ILE HD12 1 1
9 10432 1 1 54 ILE HD13 H -16.172 25.928 -12.277 1.00 . A A . 54 ILE HD13 1 1
9 10433 1 1 54 ILE HG12 H -16.898 25.713 -14.924 1.00 . A A . 54 ILE HG12 1 1
9 10434 1 1 54 ILE HG13 H -17.613 27.242 -14.426 1.00 . A A . 54 ILE HG13 1 1
9 10435 1 1 54 ILE HG21 H -17.231 23.909 -12.647 1.00 . A A . 54 ILE HG21 1 1
9 10436 1 1 54 ILE HG22 H -18.931 23.522 -12.903 1.00 . A A . 54 ILE HG22 1 1
9 10437 1 1 54 ILE HG23 H -17.842 23.660 -14.282 1.00 . A A . 54 ILE HG23 1 1
9 10438 1 1 54 ILE N N -20.009 27.159 -14.355 1.00 . A A . 54 ILE N 1 1
9 10439 1 1 54 ILE O O -20.786 24.814 -12.253 1.00 . A A . 54 ILE O 1 1
9 10440 1 1 55 LYS C C -22.570 22.693 -12.893 1.00 . A A . 55 LYS C 1 1
9 10441 1 1 55 LYS CA C -23.015 23.941 -13.649 1.00 . A A . 55 LYS CA 1 1
9 10442 1 1 55 LYS CB C -24.002 23.556 -14.753 1.00 . A A . 55 LYS CB 1 1
9 10443 1 1 55 LYS CD C -26.016 24.341 -13.473 1.00 . A A . 55 LYS CD 1 1
9 10444 1 1 55 LYS CE C -26.063 25.688 -12.769 1.00 . A A . 55 LYS CE 1 1
9 10445 1 1 55 LYS CG C -25.250 24.423 -14.782 1.00 . A A . 55 LYS CG 1 1
9 10446 1 1 55 LYS H H -21.856 24.835 -15.178 1.00 . A A . 55 LYS H 1 1
9 10447 1 1 55 LYS HA H -23.504 24.610 -12.958 1.00 . A A . 55 LYS HA 1 1
9 10448 1 1 55 LYS HB2 H -23.507 23.643 -15.709 1.00 . A A . 55 LYS HB2 1 1
9 10449 1 1 55 LYS HB3 H -24.306 22.530 -14.607 1.00 . A A . 55 LYS HB3 1 1
9 10450 1 1 55 LYS HD2 H -27.027 24.019 -13.677 1.00 . A A . 55 LYS HD2 1 1
9 10451 1 1 55 LYS HD3 H -25.532 23.623 -12.827 1.00 . A A . 55 LYS HD3 1 1
9 10452 1 1 55 LYS HE2 H -25.179 26.248 -13.033 1.00 . A A . 55 LYS HE2 1 1
9 10453 1 1 55 LYS HE3 H -26.940 26.223 -13.101 1.00 . A A . 55 LYS HE3 1 1
9 10454 1 1 55 LYS HG2 H -24.961 25.449 -14.954 1.00 . A A . 55 LYS HG2 1 1
9 10455 1 1 55 LYS HG3 H -25.891 24.088 -15.586 1.00 . A A . 55 LYS HG3 1 1
9 10456 1 1 55 LYS HZ1 H -26.056 24.533 -11.029 1.00 . A A . 55 LYS HZ1 1 1
9 10457 1 1 55 LYS HZ2 H -27.011 25.925 -10.923 1.00 . A A . 55 LYS HZ2 1 1
9 10458 1 1 55 LYS HZ3 H -25.326 26.049 -10.848 1.00 . A A . 55 LYS HZ3 1 1
9 10459 1 1 55 LYS N N -21.869 24.641 -14.217 1.00 . A A . 55 LYS N 1 1
9 10460 1 1 55 LYS NZ N -26.118 25.539 -11.288 1.00 . A A . 55 LYS NZ 1 1
9 10461 1 1 55 LYS O O -23.148 22.339 -11.865 1.00 . A A . 55 LYS O 1 1
9 10462 1 1 56 ARG C C -20.530 21.112 -11.365 1.00 . A A . 56 ARG C 1 1
9 10463 1 1 56 ARG CA C -21.017 20.822 -12.782 1.00 . A A . 56 ARG CA 1 1
9 10464 1 1 56 ARG CB C -19.875 20.242 -13.617 1.00 . A A . 56 ARG CB 1 1
9 10465 1 1 56 ARG CD C -19.192 18.120 -14.778 1.00 . A A . 56 ARG CD 1 1
9 10466 1 1 56 ARG CG C -19.739 18.733 -13.498 1.00 . A A . 56 ARG CG 1 1
9 10467 1 1 56 ARG CZ C -19.450 16.044 -16.069 1.00 . A A . 56 ARG CZ 1 1
9 10468 1 1 56 ARG H H -21.120 22.362 -14.230 1.00 . A A . 56 ARG H 1 1
9 10469 1 1 56 ARG HA H -21.819 20.100 -12.734 1.00 . A A . 56 ARG HA 1 1
9 10470 1 1 56 ARG HB2 H -20.044 20.485 -14.656 1.00 . A A . 56 ARG HB2 1 1
9 10471 1 1 56 ARG HB3 H -18.947 20.691 -13.297 1.00 . A A . 56 ARG HB3 1 1
9 10472 1 1 56 ARG HD2 H -19.323 18.826 -15.584 1.00 . A A . 56 ARG HD2 1 1
9 10473 1 1 56 ARG HD3 H -18.140 17.918 -14.643 1.00 . A A . 56 ARG HD3 1 1
9 10474 1 1 56 ARG HE H -20.686 16.649 -14.625 1.00 . A A . 56 ARG HE 1 1
9 10475 1 1 56 ARG HG2 H -19.064 18.504 -12.686 1.00 . A A . 56 ARG HG2 1 1
9 10476 1 1 56 ARG HG3 H -20.710 18.309 -13.292 1.00 . A A . 56 ARG HG3 1 1
9 10477 1 1 56 ARG HH11 H -17.843 17.161 -16.568 1.00 . A A . 56 ARG HH11 1 1
9 10478 1 1 56 ARG HH12 H -18.037 15.695 -17.471 1.00 . A A . 56 ARG HH12 1 1
9 10479 1 1 56 ARG HH21 H -20.952 14.716 -15.807 1.00 . A A . 56 ARG HH21 1 1
9 10480 1 1 56 ARG HH22 H -19.806 14.306 -17.038 1.00 . A A . 56 ARG HH22 1 1
9 10481 1 1 56 ARG N N -21.540 22.031 -13.408 1.00 . A A . 56 ARG N 1 1
9 10482 1 1 56 ARG NE N -19.873 16.875 -15.123 1.00 . A A . 56 ARG NE 1 1
9 10483 1 1 56 ARG NH1 N -18.354 16.323 -16.760 1.00 . A A . 56 ARG NH1 1 1
9 10484 1 1 56 ARG NH2 N -20.125 14.930 -16.326 1.00 . A A . 56 ARG NH2 1 1
9 10485 1 1 56 ARG O O -20.373 20.199 -10.552 1.00 . A A . 56 ARG O 1 1
9 10486 1 1 57 LEU C C -20.892 23.600 -9.024 1.00 . A A . 57 LEU C 1 1
9 10487 1 1 57 LEU CA C -19.822 22.797 -9.757 1.00 . A A . 57 LEU CA 1 1
9 10488 1 1 57 LEU CB C -18.543 23.626 -9.885 1.00 . A A . 57 LEU CB 1 1
9 10489 1 1 57 LEU CD1 C -16.856 22.335 -8.554 1.00 . A A . 57 LEU CD1 1 1
9 10490 1 1 57 LEU CD2 C -17.352 21.676 -10.916 1.00 . A A . 57 LEU CD2 1 1
9 10491 1 1 57 LEU CG C -17.235 22.837 -9.939 1.00 . A A . 57 LEU CG 1 1
9 10492 1 1 57 LEU H H -20.436 23.068 -11.764 1.00 . A A . 57 LEU H 1 1
9 10493 1 1 57 LEU HA H -19.607 21.904 -9.189 1.00 . A A . 57 LEU HA 1 1
9 10494 1 1 57 LEU HB2 H -18.616 24.208 -10.791 1.00 . A A . 57 LEU HB2 1 1
9 10495 1 1 57 LEU HB3 H -18.495 24.291 -9.035 1.00 . A A . 57 LEU HB3 1 1
9 10496 1 1 57 LEU HD11 H -15.794 22.145 -8.518 1.00 . A A . 57 LEU HD11 1 1
9 10497 1 1 57 LEU HD12 H -17.393 21.422 -8.343 1.00 . A A . 57 LEU HD12 1 1
9 10498 1 1 57 LEU HD13 H -17.114 23.083 -7.818 1.00 . A A . 57 LEU HD13 1 1
9 10499 1 1 57 LEU HD21 H -17.975 21.968 -11.748 1.00 . A A . 57 LEU HD21 1 1
9 10500 1 1 57 LEU HD22 H -17.795 20.827 -10.414 1.00 . A A . 57 LEU HD22 1 1
9 10501 1 1 57 LEU HD23 H -16.370 21.409 -11.277 1.00 . A A . 57 LEU HD23 1 1
9 10502 1 1 57 LEU HG H -16.443 23.488 -10.286 1.00 . A A . 57 LEU HG 1 1
9 10503 1 1 57 LEU N N -20.292 22.386 -11.076 1.00 . A A . 57 LEU N 1 1
9 10504 1 1 57 LEU O O -20.604 24.290 -8.046 1.00 . A A . 57 LEU O 1 1
9 10505 1 1 58 LYS C C -23.097 25.724 -9.086 1.00 . A A . 58 LYS C 1 1
9 10506 1 1 58 LYS CA C -23.242 24.218 -8.890 1.00 . A A . 58 LYS CA 1 1
9 10507 1 1 58 LYS CB C -23.325 23.894 -7.396 1.00 . A A . 58 LYS CB 1 1
9 10508 1 1 58 LYS CD C -24.215 21.903 -6.148 1.00 . A A . 58 LYS CD 1 1
9 10509 1 1 58 LYS CE C -24.123 22.554 -4.776 1.00 . A A . 58 LYS CE 1 1
9 10510 1 1 58 LYS CG C -23.133 22.420 -7.082 1.00 . A A . 58 LYS CG 1 1
9 10511 1 1 58 LYS H H -22.295 22.937 -10.284 1.00 . A A . 58 LYS H 1 1
9 10512 1 1 58 LYS HA H -24.151 23.890 -9.371 1.00 . A A . 58 LYS HA 1 1
9 10513 1 1 58 LYS HB2 H -22.562 24.454 -6.876 1.00 . A A . 58 LYS HB2 1 1
9 10514 1 1 58 LYS HB3 H -24.295 24.195 -7.028 1.00 . A A . 58 LYS HB3 1 1
9 10515 1 1 58 LYS HD2 H -25.182 22.124 -6.575 1.00 . A A . 58 LYS HD2 1 1
9 10516 1 1 58 LYS HD3 H -24.102 20.834 -6.038 1.00 . A A . 58 LYS HD3 1 1
9 10517 1 1 58 LYS HE2 H -23.822 21.808 -4.058 1.00 . A A . 58 LYS HE2 1 1
9 10518 1 1 58 LYS HE3 H -23.382 23.338 -4.813 1.00 . A A . 58 LYS HE3 1 1
9 10519 1 1 58 LYS HG2 H -23.169 21.857 -8.003 1.00 . A A . 58 LYS HG2 1 1
9 10520 1 1 58 LYS HG3 H -22.169 22.284 -6.613 1.00 . A A . 58 LYS HG3 1 1
9 10521 1 1 58 LYS HZ1 H -26.002 23.370 -5.185 1.00 . A A . 58 LYS HZ1 1 1
9 10522 1 1 58 LYS HZ2 H -25.266 24.006 -3.802 1.00 . A A . 58 LYS HZ2 1 1
9 10523 1 1 58 LYS HZ3 H -25.947 22.457 -3.762 1.00 . A A . 58 LYS HZ3 1 1
9 10524 1 1 58 LYS N N -22.128 23.504 -9.501 1.00 . A A . 58 LYS N 1 1
9 10525 1 1 58 LYS NZ N -25.426 23.137 -4.351 1.00 . A A . 58 LYS NZ 1 1
9 10526 1 1 58 LYS O O -23.636 26.515 -8.311 1.00 . A A . 58 LYS O 1 1
9 10527 1 1 59 ILE C C -22.950 27.950 -11.655 1.00 . A A . 59 ILE C 1 1
9 10528 1 1 59 ILE CA C -22.155 27.523 -10.426 1.00 . A A . 59 ILE CA 1 1
9 10529 1 1 59 ILE CB C -20.665 27.830 -10.660 1.00 . A A . 59 ILE CB 1 1
9 10530 1 1 59 ILE CD1 C -18.327 27.424 -9.737 1.00 . A A . 59 ILE CD1 1 1
9 10531 1 1 59 ILE CG1 C -19.813 27.211 -9.550 1.00 . A A . 59 ILE CG1 1 1
9 10532 1 1 59 ILE CG2 C -20.438 29.333 -10.733 1.00 . A A . 59 ILE CG2 1 1
9 10533 1 1 59 ILE H H -21.965 25.434 -10.708 1.00 . A A . 59 ILE H 1 1
9 10534 1 1 59 ILE HA H -22.491 28.098 -9.575 1.00 . A A . 59 ILE HA 1 1
9 10535 1 1 59 ILE HB H -20.376 27.400 -11.607 1.00 . A A . 59 ILE HB 1 1
9 10536 1 1 59 ILE HD11 H -18.000 28.244 -9.115 1.00 . A A . 59 ILE HD11 1 1
9 10537 1 1 59 ILE HD12 H -17.796 26.526 -9.460 1.00 . A A . 59 ILE HD12 1 1
9 10538 1 1 59 ILE HD13 H -18.125 27.657 -10.773 1.00 . A A . 59 ILE HD13 1 1
9 10539 1 1 59 ILE HG12 H -20.094 27.647 -8.604 1.00 . A A . 59 ILE HG12 1 1
9 10540 1 1 59 ILE HG13 H -19.995 26.146 -9.519 1.00 . A A . 59 ILE HG13 1 1
9 10541 1 1 59 ILE HG21 H -21.376 29.828 -10.937 1.00 . A A . 59 ILE HG21 1 1
9 10542 1 1 59 ILE HG22 H -20.045 29.683 -9.790 1.00 . A A . 59 ILE HG22 1 1
9 10543 1 1 59 ILE HG23 H -19.735 29.553 -11.521 1.00 . A A . 59 ILE HG23 1 1
9 10544 1 1 59 ILE N N -22.368 26.112 -10.127 1.00 . A A . 59 ILE N 1 1
9 10545 1 1 59 ILE O O -22.649 27.540 -12.776 1.00 . A A . 59 ILE O 1 1
9 10546 1 1 60 SER C C -24.308 30.608 -13.042 1.00 . A A . 60 SER C 1 1
9 10547 1 1 60 SER CA C -24.806 29.262 -12.527 1.00 . A A . 60 SER CA 1 1
9 10548 1 1 60 SER CB C -26.259 29.386 -12.063 1.00 . A A . 60 SER CB 1 1
9 10549 1 1 60 SER H H -24.157 29.071 -10.521 1.00 . A A . 60 SER H 1 1
9 10550 1 1 60 SER HA H -24.755 28.541 -13.329 1.00 . A A . 60 SER HA 1 1
9 10551 1 1 60 SER HB2 H -26.495 30.427 -11.902 1.00 . A A . 60 SER HB2 1 1
9 10552 1 1 60 SER HB3 H -26.913 28.982 -12.822 1.00 . A A . 60 SER HB3 1 1
9 10553 1 1 60 SER HG H -26.855 29.268 -10.200 1.00 . A A . 60 SER HG 1 1
9 10554 1 1 60 SER N N -23.966 28.779 -11.437 1.00 . A A . 60 SER N 1 1
9 10555 1 1 60 SER O O -24.686 31.049 -14.127 1.00 . A A . 60 SER O 1 1
9 10556 1 1 60 SER OG O -26.470 28.679 -10.853 1.00 . A A . 60 SER OG 1 1
9 10557 1 1 61 SER C C -21.643 32.391 -13.466 1.00 . A A . 61 SER C 1 1
9 10558 1 1 61 SER CA C -22.907 32.556 -12.628 1.00 . A A . 61 SER CA 1 1
9 10559 1 1 61 SER CB C -22.600 33.382 -11.378 1.00 . A A . 61 SER CB 1 1
9 10560 1 1 61 SER H H -23.192 30.854 -11.401 1.00 . A A . 61 SER H 1 1
9 10561 1 1 61 SER HA H -23.650 33.072 -13.217 1.00 . A A . 61 SER HA 1 1
9 10562 1 1 61 SER HB2 H -21.569 33.699 -11.403 1.00 . A A . 61 SER HB2 1 1
9 10563 1 1 61 SER HB3 H -23.244 34.250 -11.356 1.00 . A A . 61 SER HB3 1 1
9 10564 1 1 61 SER HG H -23.170 33.193 -9.513 1.00 . A A . 61 SER HG 1 1
9 10565 1 1 61 SER N N -23.456 31.257 -12.255 1.00 . A A . 61 SER N 1 1
9 10566 1 1 61 SER O O -20.922 31.398 -13.360 1.00 . A A . 61 SER O 1 1
9 10567 1 1 61 SER OG O -22.816 32.624 -10.200 1.00 . A A . 61 SER OG 1 1
9 10568 1 1 62 PRO C C -18.888 33.551 -14.413 1.00 . A A . 62 PRO C 1 1
9 10569 1 1 62 PRO CA C -20.187 33.378 -15.192 1.00 . A A . 62 PRO CA 1 1
9 10570 1 1 62 PRO CB C -20.421 34.575 -16.116 1.00 . A A . 62 PRO CB 1 1
9 10571 1 1 62 PRO CD C -22.180 34.601 -14.498 1.00 . A A . 62 PRO CD 1 1
9 10572 1 1 62 PRO CG C -21.303 35.489 -15.337 1.00 . A A . 62 PRO CG 1 1
9 10573 1 1 62 PRO HA H -20.136 32.472 -15.778 1.00 . A A . 62 PRO HA 1 1
9 10574 1 1 62 PRO HB2 H -19.474 35.043 -16.350 1.00 . A A . 62 PRO HB2 1 1
9 10575 1 1 62 PRO HB3 H -20.899 34.245 -17.025 1.00 . A A . 62 PRO HB3 1 1
9 10576 1 1 62 PRO HD2 H -22.389 35.069 -13.547 1.00 . A A . 62 PRO HD2 1 1
9 10577 1 1 62 PRO HD3 H -23.098 34.375 -15.019 1.00 . A A . 62 PRO HD3 1 1
9 10578 1 1 62 PRO HG2 H -20.704 36.129 -14.708 1.00 . A A . 62 PRO HG2 1 1
9 10579 1 1 62 PRO HG3 H -21.905 36.080 -16.012 1.00 . A A . 62 PRO HG3 1 1
9 10580 1 1 62 PRO N N -21.365 33.388 -14.319 1.00 . A A . 62 PRO N 1 1
9 10581 1 1 62 PRO O O -18.696 34.550 -13.719 1.00 . A A . 62 PRO O 1 1
9 10582 1 1 63 VAL C C -15.572 32.226 -14.773 1.00 . A A . 63 VAL C 1 1
9 10583 1 1 63 VAL CA C -16.713 32.618 -13.841 1.00 . A A . 63 VAL CA 1 1
9 10584 1 1 63 VAL CB C -16.703 31.685 -12.615 1.00 . A A . 63 VAL CB 1 1
9 10585 1 1 63 VAL CG1 C -17.508 32.292 -11.476 1.00 . A A . 63 VAL CG1 1 1
9 10586 1 1 63 VAL CG2 C -17.241 30.312 -12.987 1.00 . A A . 63 VAL CG2 1 1
9 10587 1 1 63 VAL H H -18.206 31.802 -15.100 1.00 . A A . 63 VAL H 1 1
9 10588 1 1 63 VAL HA H -16.554 33.630 -13.499 1.00 . A A . 63 VAL HA 1 1
9 10589 1 1 63 VAL HB H -15.682 31.571 -12.284 1.00 . A A . 63 VAL HB 1 1
9 10590 1 1 63 VAL HG11 H -18.264 31.590 -11.157 1.00 . A A . 63 VAL HG11 1 1
9 10591 1 1 63 VAL HG12 H -16.850 32.516 -10.649 1.00 . A A . 63 VAL HG12 1 1
9 10592 1 1 63 VAL HG13 H -17.983 33.201 -11.816 1.00 . A A . 63 VAL HG13 1 1
9 10593 1 1 63 VAL HG21 H -17.204 29.666 -12.122 1.00 . A A . 63 VAL HG21 1 1
9 10594 1 1 63 VAL HG22 H -18.264 30.404 -13.324 1.00 . A A . 63 VAL HG22 1 1
9 10595 1 1 63 VAL HG23 H -16.639 29.891 -13.778 1.00 . A A . 63 VAL HG23 1 1
9 10596 1 1 63 VAL N N -17.996 32.572 -14.533 1.00 . A A . 63 VAL N 1 1
9 10597 1 1 63 VAL O O -15.794 31.899 -15.939 1.00 . A A . 63 VAL O 1 1
9 10598 1 1 64 ARG C C -13.006 30.396 -15.118 1.00 . A A . 64 ARG C 1 1
9 10599 1 1 64 ARG CA C -13.174 31.910 -15.037 1.00 . A A . 64 ARG CA 1 1
9 10600 1 1 64 ARG CB C -11.921 32.541 -14.428 1.00 . A A . 64 ARG CB 1 1
9 10601 1 1 64 ARG CD C -10.237 30.696 -14.150 1.00 . A A . 64 ARG CD 1 1
9 10602 1 1 64 ARG CG C -11.200 31.636 -13.442 1.00 . A A . 64 ARG CG 1 1
9 10603 1 1 64 ARG CZ C -9.165 31.735 -16.104 1.00 . A A . 64 ARG CZ 1 1
9 10604 1 1 64 ARG H H -14.238 32.530 -13.316 1.00 . A A . 64 ARG H 1 1
9 10605 1 1 64 ARG HA H -13.313 32.299 -16.035 1.00 . A A . 64 ARG HA 1 1
9 10606 1 1 64 ARG HB2 H -11.233 32.789 -15.223 1.00 . A A . 64 ARG HB2 1 1
9 10607 1 1 64 ARG HB3 H -12.203 33.447 -13.912 1.00 . A A . 64 ARG HB3 1 1
9 10608 1 1 64 ARG HD2 H -9.812 30.022 -13.422 1.00 . A A . 64 ARG HD2 1 1
9 10609 1 1 64 ARG HD3 H -10.785 30.130 -14.888 1.00 . A A . 64 ARG HD3 1 1
9 10610 1 1 64 ARG HE H -8.385 31.683 -14.269 1.00 . A A . 64 ARG HE 1 1
9 10611 1 1 64 ARG HG2 H -10.644 32.247 -12.746 1.00 . A A . 64 ARG HG2 1 1
9 10612 1 1 64 ARG HG3 H -11.932 31.050 -12.905 1.00 . A A . 64 ARG HG3 1 1
9 10613 1 1 64 ARG HH11 H -10.967 30.896 -16.468 1.00 . A A . 64 ARG HH11 1 1
9 10614 1 1 64 ARG HH12 H -10.200 31.631 -17.837 1.00 . A A . 64 ARG HH12 1 1
9 10615 1 1 64 ARG HH21 H -7.366 32.655 -16.064 1.00 . A A . 64 ARG HH21 1 1
9 10616 1 1 64 ARG HH22 H -8.152 32.631 -17.606 1.00 . A A . 64 ARG HH22 1 1
9 10617 1 1 64 ARG N N -14.351 32.261 -14.251 1.00 . A A . 64 ARG N 1 1
9 10618 1 1 64 ARG NE N -9.155 31.420 -14.813 1.00 . A A . 64 ARG NE 1 1
9 10619 1 1 64 ARG NH1 N -10.195 31.392 -16.866 1.00 . A A . 64 ARG NH1 1 1
9 10620 1 1 64 ARG NH2 N -8.144 32.394 -16.635 1.00 . A A . 64 ARG NH2 1 1
9 10621 1 1 64 ARG O O -13.136 29.692 -14.117 1.00 . A A . 64 ARG O 1 1
9 10622 1 1 65 VAL C C -11.422 28.205 -17.543 1.00 . A A . 65 VAL C 1 1
9 10623 1 1 65 VAL CA C -12.529 28.471 -16.530 1.00 . A A . 65 VAL CA 1 1
9 10624 1 1 65 VAL CB C -13.828 27.802 -17.017 1.00 . A A . 65 VAL CB 1 1
9 10625 1 1 65 VAL CG1 C -14.867 27.779 -15.907 1.00 . A A . 65 VAL CG1 1 1
9 10626 1 1 65 VAL CG2 C -14.366 28.517 -18.247 1.00 . A A . 65 VAL CG2 1 1
9 10627 1 1 65 VAL H H -12.624 30.513 -17.077 1.00 . A A . 65 VAL H 1 1
9 10628 1 1 65 VAL HA H -12.253 28.026 -15.584 1.00 . A A . 65 VAL HA 1 1
9 10629 1 1 65 VAL HB H -13.603 26.781 -17.290 1.00 . A A . 65 VAL HB 1 1
9 10630 1 1 65 VAL HG11 H -14.385 27.971 -14.959 1.00 . A A . 65 VAL HG11 1 1
9 10631 1 1 65 VAL HG12 H -15.611 28.540 -16.093 1.00 . A A . 65 VAL HG12 1 1
9 10632 1 1 65 VAL HG13 H -15.343 26.810 -15.878 1.00 . A A . 65 VAL HG13 1 1
9 10633 1 1 65 VAL HG21 H -13.591 28.573 -18.998 1.00 . A A . 65 VAL HG21 1 1
9 10634 1 1 65 VAL HG22 H -15.210 27.970 -18.642 1.00 . A A . 65 VAL HG22 1 1
9 10635 1 1 65 VAL HG23 H -14.679 29.514 -17.977 1.00 . A A . 65 VAL HG23 1 1
9 10636 1 1 65 VAL N N -12.716 29.901 -16.317 1.00 . A A . 65 VAL N 1 1
9 10637 1 1 65 VAL O O -11.383 28.818 -18.611 1.00 . A A . 65 VAL O 1 1
9 10638 1 1 66 CYS C C -9.923 26.313 -19.378 1.00 . A A . 66 CYS C 1 1
9 10639 1 1 66 CYS CA C -9.414 26.940 -18.083 1.00 . A A . 66 CYS CA 1 1
9 10640 1 1 66 CYS CB C -8.459 25.975 -17.377 1.00 . A A . 66 CYS CB 1 1
9 10641 1 1 66 CYS H H -10.608 26.833 -16.338 1.00 . A A . 66 CYS H 1 1
9 10642 1 1 66 CYS HA H -8.882 27.848 -18.322 1.00 . A A . 66 CYS HA 1 1
9 10643 1 1 66 CYS HB2 H -7.694 25.664 -18.073 1.00 . A A . 66 CYS HB2 1 1
9 10644 1 1 66 CYS HB3 H -7.996 26.483 -16.544 1.00 . A A . 66 CYS HB3 1 1
9 10645 1 1 66 CYS N N -10.523 27.288 -17.203 1.00 . A A . 66 CYS N 1 1
9 10646 1 1 66 CYS O O -10.971 25.668 -19.396 1.00 . A A . 66 CYS O 1 1
9 10647 1 1 66 CYS SG S -9.263 24.472 -16.733 1.00 . A A . 66 CYS SG 1 1
9 10648 1 1 67 GLN C C -9.851 24.470 -21.653 1.00 . A A . 67 GLN C 1 1
9 10649 1 1 67 GLN CA C -9.548 25.961 -21.756 1.00 . A A . 67 GLN CA 1 1
9 10650 1 1 67 GLN CB C -8.431 26.198 -22.774 1.00 . A A . 67 GLN CB 1 1
9 10651 1 1 67 GLN CD C -6.660 24.852 -21.578 1.00 . A A . 67 GLN CD 1 1
9 10652 1 1 67 GLN CG C -7.437 25.052 -22.864 1.00 . A A . 67 GLN CG 1 1
9 10653 1 1 67 GLN H H -8.348 27.030 -20.379 1.00 . A A . 67 GLN H 1 1
9 10654 1 1 67 GLN HA H -10.438 26.475 -22.086 1.00 . A A . 67 GLN HA 1 1
9 10655 1 1 67 GLN HB2 H -8.873 26.340 -23.749 1.00 . A A . 67 GLN HB2 1 1
9 10656 1 1 67 GLN HB3 H -7.893 27.093 -22.499 1.00 . A A . 67 GLN HB3 1 1
9 10657 1 1 67 GLN HE21 H -5.733 23.460 -20.502 1.00 . A A . 67 GLN HE21 1 1
9 10658 1 1 67 GLN HE22 H -6.450 22.916 -21.977 1.00 . A A . 67 GLN HE22 1 1
9 10659 1 1 67 GLN HG2 H -7.974 24.142 -23.087 1.00 . A A . 67 GLN HG2 1 1
9 10660 1 1 67 GLN HG3 H -6.738 25.261 -23.661 1.00 . A A . 67 GLN HG3 1 1
9 10661 1 1 67 GLN N N -9.172 26.507 -20.457 1.00 . A A . 67 GLN N 1 1
9 10662 1 1 67 GLN NE2 N -6.239 23.618 -21.326 1.00 . A A . 67 GLN NE2 1 1
9 10663 1 1 67 GLN O O -10.662 23.938 -22.410 1.00 . A A . 67 GLN O 1 1
9 10664 1 1 67 GLN OE1 O -6.440 25.796 -20.818 1.00 . A A . 67 GLN OE1 1 1
9 10665 1 1 68 ASN C C -10.793 22.085 -19.982 1.00 . A A . 68 ASN C 1 1
9 10666 1 1 68 ASN CA C -9.391 22.371 -20.511 1.00 . A A . 68 ASN CA 1 1
9 10667 1 1 68 ASN CB C -8.345 21.821 -19.538 1.00 . A A . 68 ASN CB 1 1
9 10668 1 1 68 ASN CG C -7.655 20.580 -20.071 1.00 . A A . 68 ASN CG 1 1
9 10669 1 1 68 ASN H H -8.558 24.281 -20.139 1.00 . A A . 68 ASN H 1 1
9 10670 1 1 68 ASN HA H -9.272 21.882 -21.466 1.00 . A A . 68 ASN HA 1 1
9 10671 1 1 68 ASN HB2 H -7.594 22.578 -19.361 1.00 . A A . 68 ASN HB2 1 1
9 10672 1 1 68 ASN HB3 H -8.825 21.571 -18.605 1.00 . A A . 68 ASN HB3 1 1
9 10673 1 1 68 ASN HD21 H -8.025 18.771 -20.808 1.00 . A A . 68 ASN HD21 1 1
9 10674 1 1 68 ASN HD22 H -9.414 19.707 -20.382 1.00 . A A . 68 ASN HD22 1 1
9 10675 1 1 68 ASN N N -9.192 23.801 -20.712 1.00 . A A . 68 ASN N 1 1
9 10676 1 1 68 ASN ND2 N -8.445 19.586 -20.460 1.00 . A A . 68 ASN ND2 1 1
9 10677 1 1 68 ASN O O -11.402 21.071 -20.323 1.00 . A A . 68 ASN O 1 1
9 10678 1 1 68 ASN OD1 O -6.427 20.517 -20.133 1.00 . A A . 68 ASN OD1 1 1
9 10679 1 1 69 CYS C C -13.691 23.438 -19.483 1.00 . A A . 69 CYS C 1 1
9 10680 1 1 69 CYS CA C -12.629 22.833 -18.570 1.00 . A A . 69 CYS CA 1 1
9 10681 1 1 69 CYS CB C -12.689 23.493 -17.191 1.00 . A A . 69 CYS CB 1 1
9 10682 1 1 69 CYS H H -10.765 23.775 -18.912 1.00 . A A . 69 CYS H 1 1
9 10683 1 1 69 CYS HA H -12.824 21.776 -18.462 1.00 . A A . 69 CYS HA 1 1
9 10684 1 1 69 CYS HB2 H -12.164 24.437 -17.230 1.00 . A A . 69 CYS HB2 1 1
9 10685 1 1 69 CYS HB3 H -13.722 23.673 -16.931 1.00 . A A . 69 CYS HB3 1 1
9 10686 1 1 69 CYS N N -11.299 22.986 -19.147 1.00 . A A . 69 CYS N 1 1
9 10687 1 1 69 CYS O O -14.713 22.811 -19.765 1.00 . A A . 69 CYS O 1 1
9 10688 1 1 69 CYS SG S -11.945 22.501 -15.858 1.00 . A A . 69 CYS SG 1 1
9 10689 1 1 70 TYR C C -14.765 24.469 -22.006 1.00 . A A . 70 TYR C 1 1
9 10690 1 1 70 TYR CA C -14.378 25.350 -20.822 1.00 . A A . 70 TYR CA 1 1
9 10691 1 1 70 TYR CB C -13.766 26.659 -21.324 1.00 . A A . 70 TYR CB 1 1
9 10692 1 1 70 TYR CD1 C -14.799 27.232 -23.556 1.00 . A A . 70 TYR CD1 1 1
9 10693 1 1 70 TYR CD2 C -15.487 28.479 -21.645 1.00 . A A . 70 TYR CD2 1 1
9 10694 1 1 70 TYR CE1 C -15.652 27.972 -24.352 1.00 . A A . 70 TYR CE1 1 1
9 10695 1 1 70 TYR CE2 C -16.343 29.223 -22.433 1.00 . A A . 70 TYR CE2 1 1
9 10696 1 1 70 TYR CG C -14.701 27.471 -22.191 1.00 . A A . 70 TYR CG 1 1
9 10697 1 1 70 TYR CZ C -16.422 28.966 -23.786 1.00 . A A . 70 TYR CZ 1 1
9 10698 1 1 70 TYR H H -12.611 25.108 -19.682 1.00 . A A . 70 TYR H 1 1
9 10699 1 1 70 TYR HA H -15.266 25.576 -20.250 1.00 . A A . 70 TYR HA 1 1
9 10700 1 1 70 TYR HB2 H -13.488 27.267 -20.477 1.00 . A A . 70 TYR HB2 1 1
9 10701 1 1 70 TYR HB3 H -12.884 26.436 -21.906 1.00 . A A . 70 TYR HB3 1 1
9 10702 1 1 70 TYR HD1 H -14.194 26.452 -23.996 1.00 . A A . 70 TYR HD1 1 1
9 10703 1 1 70 TYR HD2 H -15.422 28.679 -20.585 1.00 . A A . 70 TYR HD2 1 1
9 10704 1 1 70 TYR HE1 H -15.714 27.770 -25.411 1.00 . A A . 70 TYR HE1 1 1
9 10705 1 1 70 TYR HE2 H -16.946 30.003 -21.990 1.00 . A A . 70 TYR HE2 1 1
9 10706 1 1 70 TYR HH H -18.109 29.242 -24.666 1.00 . A A . 70 TYR HH 1 1
9 10707 1 1 70 TYR N N -13.443 24.659 -19.942 1.00 . A A . 70 TYR N 1 1
9 10708 1 1 70 TYR O O -15.945 24.322 -22.325 1.00 . A A . 70 TYR O 1 1
9 10709 1 1 70 TYR OH O -17.273 29.706 -24.575 1.00 . A A . 70 TYR OH 1 1
9 10710 1 1 71 TYR C C -15.024 21.943 -23.474 1.00 . A A . 71 TYR C 1 1
9 10711 1 1 71 TYR CA C -13.995 23.021 -23.803 1.00 . A A . 71 TYR CA 1 1
9 10712 1 1 71 TYR CB C -12.686 22.370 -24.252 1.00 . A A . 71 TYR CB 1 1
9 10713 1 1 71 TYR CD1 C -10.729 23.461 -25.419 1.00 . A A . 71 TYR CD1 1 1
9 10714 1 1 71 TYR CD2 C -12.784 23.266 -26.611 1.00 . A A . 71 TYR CD2 1 1
9 10715 1 1 71 TYR CE1 C -10.148 24.077 -26.510 1.00 . A A . 71 TYR CE1 1 1
9 10716 1 1 71 TYR CE2 C -12.211 23.881 -27.708 1.00 . A A . 71 TYR CE2 1 1
9 10717 1 1 71 TYR CG C -12.055 23.044 -25.450 1.00 . A A . 71 TYR CG 1 1
9 10718 1 1 71 TYR CZ C -10.893 24.285 -27.652 1.00 . A A . 71 TYR CZ 1 1
9 10719 1 1 71 TYR H H -12.843 24.042 -22.351 1.00 . A A . 71 TYR H 1 1
9 10720 1 1 71 TYR HA H -14.376 23.633 -24.607 1.00 . A A . 71 TYR HA 1 1
9 10721 1 1 71 TYR HB2 H -11.976 22.407 -23.440 1.00 . A A . 71 TYR HB2 1 1
9 10722 1 1 71 TYR HB3 H -12.874 21.339 -24.513 1.00 . A A . 71 TYR HB3 1 1
9 10723 1 1 71 TYR HD1 H -10.148 23.296 -24.522 1.00 . A A . 71 TYR HD1 1 1
9 10724 1 1 71 TYR HD2 H -13.816 22.949 -26.651 1.00 . A A . 71 TYR HD2 1 1
9 10725 1 1 71 TYR HE1 H -9.117 24.394 -26.467 1.00 . A A . 71 TYR HE1 1 1
9 10726 1 1 71 TYR HE2 H -12.794 24.044 -28.602 1.00 . A A . 71 TYR HE2 1 1
9 10727 1 1 71 TYR HH H -10.888 24.788 -29.507 1.00 . A A . 71 TYR HH 1 1
9 10728 1 1 71 TYR N N -13.762 23.886 -22.653 1.00 . A A . 71 TYR N 1 1
9 10729 1 1 71 TYR O O -15.888 21.625 -24.290 1.00 . A A . 71 TYR O 1 1
9 10730 1 1 71 TYR OH O -10.319 24.899 -28.742 1.00 . A A . 71 TYR OH 1 1
9 10731 1 1 72 ASN C C -17.166 20.948 -21.364 1.00 . A A . 72 ASN C 1 1
9 10732 1 1 72 ASN CA C -15.846 20.344 -21.834 1.00 . A A . 72 ASN CA 1 1
9 10733 1 1 72 ASN CB C -15.219 19.521 -20.706 1.00 . A A . 72 ASN CB 1 1
9 10734 1 1 72 ASN CG C -14.388 18.365 -21.228 1.00 . A A . 72 ASN CG 1 1
9 10735 1 1 72 ASN H H -14.214 21.682 -21.665 1.00 . A A . 72 ASN H 1 1
9 10736 1 1 72 ASN HA H -16.039 19.696 -22.676 1.00 . A A . 72 ASN HA 1 1
9 10737 1 1 72 ASN HB2 H -14.581 20.160 -20.114 1.00 . A A . 72 ASN HB2 1 1
9 10738 1 1 72 ASN HB3 H -16.003 19.123 -20.080 1.00 . A A . 72 ASN HB3 1 1
9 10739 1 1 72 ASN HD21 H -14.206 16.388 -21.125 1.00 . A A . 72 ASN HD21 1 1
9 10740 1 1 72 ASN HD22 H -15.485 17.074 -20.187 1.00 . A A . 72 ASN HD22 1 1
9 10741 1 1 72 ASN N N -14.925 21.386 -22.272 1.00 . A A . 72 ASN N 1 1
9 10742 1 1 72 ASN ND2 N -14.727 17.153 -20.804 1.00 . A A . 72 ASN ND2 1 1
9 10743 1 1 72 ASN O O -18.205 20.287 -21.382 1.00 . A A . 72 ASN O 1 1
9 10744 1 1 72 ASN OD1 O -13.451 18.560 -22.003 1.00 . A A . 72 ASN OD1 1 1
9 10745 1 1 73 LEU C C -19.267 23.190 -21.623 1.00 . A A . 73 LEU C 1 1
9 10746 1 1 73 LEU CA C -18.310 22.902 -20.471 1.00 . A A . 73 LEU CA 1 1
9 10747 1 1 73 LEU CB C -17.922 24.209 -19.777 1.00 . A A . 73 LEU CB 1 1
9 10748 1 1 73 LEU CD1 C -17.018 25.436 -17.787 1.00 . A A . 73 LEU CD1 1 1
9 10749 1 1 73 LEU CD2 C -18.627 23.549 -17.464 1.00 . A A . 73 LEU CD2 1 1
9 10750 1 1 73 LEU CG C -17.488 24.090 -18.316 1.00 . A A . 73 LEU CG 1 1
9 10751 1 1 73 LEU H H -16.262 22.682 -20.954 1.00 . A A . 73 LEU H 1 1
9 10752 1 1 73 LEU HA H -18.807 22.260 -19.759 1.00 . A A . 73 LEU HA 1 1
9 10753 1 1 73 LEU HB2 H -17.104 24.645 -20.330 1.00 . A A . 73 LEU HB2 1 1
9 10754 1 1 73 LEU HB3 H -18.775 24.870 -19.818 1.00 . A A . 73 LEU HB3 1 1
9 10755 1 1 73 LEU HD11 H -17.547 25.670 -16.876 1.00 . A A . 73 LEU HD11 1 1
9 10756 1 1 73 LEU HD12 H -17.214 26.200 -18.524 1.00 . A A . 73 LEU HD12 1 1
9 10757 1 1 73 LEU HD13 H -15.957 25.393 -17.587 1.00 . A A . 73 LEU HD13 1 1
9 10758 1 1 73 LEU HD21 H -18.335 23.558 -16.425 1.00 . A A . 73 LEU HD21 1 1
9 10759 1 1 73 LEU HD22 H -18.852 22.536 -17.765 1.00 . A A . 73 LEU HD22 1 1
9 10760 1 1 73 LEU HD23 H -19.502 24.167 -17.598 1.00 . A A . 73 LEU HD23 1 1
9 10761 1 1 73 LEU HG H -16.660 23.397 -18.248 1.00 . A A . 73 LEU HG 1 1
9 10762 1 1 73 LEU N N -17.118 22.207 -20.945 1.00 . A A . 73 LEU N 1 1
9 10763 1 1 73 LEU O O -20.478 23.005 -21.498 1.00 . A A . 73 LEU O 1 1
9 10764 1 1 74 GLN C C -19.915 22.679 -24.663 1.00 . A A . 74 GLN C 1 1
9 10765 1 1 74 GLN CA C -19.520 23.952 -23.921 1.00 . A A . 74 GLN CA 1 1
9 10766 1 1 74 GLN CB C -18.753 24.886 -24.858 1.00 . A A . 74 GLN CB 1 1
9 10767 1 1 74 GLN CD C -17.058 24.543 -26.700 1.00 . A A . 74 GLN CD 1 1
9 10768 1 1 74 GLN CG C -17.369 24.376 -25.226 1.00 . A A . 74 GLN CG 1 1
9 10769 1 1 74 GLN H H -17.745 23.767 -22.784 1.00 . A A . 74 GLN H 1 1
9 10770 1 1 74 GLN HA H -20.417 24.451 -23.585 1.00 . A A . 74 GLN HA 1 1
9 10771 1 1 74 GLN HB2 H -19.321 25.010 -25.767 1.00 . A A . 74 GLN HB2 1 1
9 10772 1 1 74 GLN HB3 H -18.642 25.847 -24.377 1.00 . A A . 74 GLN HB3 1 1
9 10773 1 1 74 GLN HE21 H -16.148 23.650 -28.225 1.00 . A A . 74 GLN HE21 1 1
9 10774 1 1 74 GLN HE22 H -16.093 22.805 -26.719 1.00 . A A . 74 GLN HE22 1 1
9 10775 1 1 74 GLN HG2 H -16.634 24.923 -24.655 1.00 . A A . 74 GLN HG2 1 1
9 10776 1 1 74 GLN HG3 H -17.308 23.326 -24.977 1.00 . A A . 74 GLN HG3 1 1
9 10777 1 1 74 GLN N N -18.715 23.640 -22.745 1.00 . A A . 74 GLN N 1 1
9 10778 1 1 74 GLN NE2 N -16.362 23.568 -27.273 1.00 . A A . 74 GLN NE2 1 1
9 10779 1 1 74 GLN O O -20.879 22.669 -25.429 1.00 . A A . 74 GLN O 1 1
9 10780 1 1 74 GLN OE1 O -17.439 25.538 -27.318 1.00 . A A . 74 GLN OE1 1 1
9 10781 1 1 75 HIS C C -20.818 19.809 -24.695 1.00 . A A . 75 HIS C 1 1
9 10782 1 1 75 HIS CA C -19.435 20.329 -25.078 1.00 . A A . 75 HIS CA 1 1
9 10783 1 1 75 HIS CB C -18.368 19.303 -24.696 1.00 . A A . 75 HIS CB 1 1
9 10784 1 1 75 HIS CD2 C -18.197 17.339 -26.381 1.00 . A A . 75 HIS CD2 1 1
9 10785 1 1 75 HIS CE1 C -19.467 15.898 -25.325 1.00 . A A . 75 HIS CE1 1 1
9 10786 1 1 75 HIS CG C -18.629 17.934 -25.245 1.00 . A A . 75 HIS CG 1 1
9 10787 1 1 75 HIS H H -18.409 21.678 -23.810 1.00 . A A . 75 HIS H 1 1
9 10788 1 1 75 HIS HA H -19.406 20.484 -26.146 1.00 . A A . 75 HIS HA 1 1
9 10789 1 1 75 HIS HB2 H -17.410 19.633 -25.070 1.00 . A A . 75 HIS HB2 1 1
9 10790 1 1 75 HIS HB3 H -18.321 19.226 -23.619 1.00 . A A . 75 HIS HB3 1 1
9 10791 1 1 75 HIS HD1 H -19.885 17.138 -23.752 1.00 . A A . 75 HIS HD1 1 1
9 10792 1 1 75 HIS HD2 H -17.551 17.777 -27.129 1.00 . A A . 75 HIS HD2 1 1
9 10793 1 1 75 HIS HE1 H -20.012 15.001 -25.071 1.00 . A A . 75 HIS HE1 1 1
9 10794 1 1 75 HIS N N -19.164 21.607 -24.431 1.00 . A A . 75 HIS N 1 1
9 10795 1 1 75 HIS ND1 N -19.423 17.005 -24.606 1.00 . A A . 75 HIS ND1 1 1
9 10796 1 1 75 HIS NE2 N -18.732 16.074 -26.407 1.00 . A A . 75 HIS NE2 1 1
9 10797 1 1 75 HIS O O -21.442 19.065 -25.450 1.00 . A A . 75 HIS O 1 1
9 10798 1 1 76 GLU C C -23.715 20.502 -23.780 1.00 . A A . 76 GLU C 1 1
9 10799 1 1 76 GLU CA C -22.597 19.779 -23.035 1.00 . A A . 76 GLU CA 1 1
9 10800 1 1 76 GLU CB C -22.720 20.038 -21.532 1.00 . A A . 76 GLU CB 1 1
9 10801 1 1 76 GLU CD C -24.386 21.831 -20.908 1.00 . A A . 76 GLU CD 1 1
9 10802 1 1 76 GLU CG C -22.932 21.501 -21.181 1.00 . A A . 76 GLU CG 1 1
9 10803 1 1 76 GLU H H -20.744 20.801 -22.960 1.00 . A A . 76 GLU H 1 1
9 10804 1 1 76 GLU HA H -22.687 18.719 -23.216 1.00 . A A . 76 GLU HA 1 1
9 10805 1 1 76 GLU HB2 H -23.557 19.472 -21.149 1.00 . A A . 76 GLU HB2 1 1
9 10806 1 1 76 GLU HB3 H -21.817 19.700 -21.046 1.00 . A A . 76 GLU HB3 1 1
9 10807 1 1 76 GLU HG2 H -22.354 21.734 -20.299 1.00 . A A . 76 GLU HG2 1 1
9 10808 1 1 76 GLU HG3 H -22.588 22.109 -22.005 1.00 . A A . 76 GLU HG3 1 1
9 10809 1 1 76 GLU N N -21.289 20.207 -23.517 1.00 . A A . 76 GLU N 1 1
9 10810 1 1 76 GLU O O -24.830 19.993 -23.895 1.00 . A A . 76 GLU O 1 1
9 10811 1 1 76 GLU OE1 O -24.822 22.940 -21.281 1.00 . A A . 76 GLU OE1 1 1
9 10812 1 1 76 GLU OE2 O -25.088 20.981 -20.322 1.00 . A A . 76 GLU OE2 1 1
9 10813 1 1 77 ARG C C -23.948 22.694 -26.462 1.00 . A A . 77 ARG C 1 1
9 10814 1 1 77 ARG CA C -24.387 22.489 -25.015 1.00 . A A . 77 ARG CA 1 1
9 10815 1 1 77 ARG CB C -24.586 23.844 -24.335 1.00 . A A . 77 ARG CB 1 1
9 10816 1 1 77 ARG CD C -23.344 26.024 -24.194 1.00 . A A . 77 ARG CD 1 1
9 10817 1 1 77 ARG CG C -23.286 24.526 -23.942 1.00 . A A . 77 ARG CG 1 1
9 10818 1 1 77 ARG CZ C -21.544 26.978 -22.818 1.00 . A A . 77 ARG CZ 1 1
9 10819 1 1 77 ARG H H -22.503 22.047 -24.158 1.00 . A A . 77 ARG H 1 1
9 10820 1 1 77 ARG HA H -25.323 21.951 -25.008 1.00 . A A . 77 ARG HA 1 1
9 10821 1 1 77 ARG HB2 H -25.120 24.498 -25.009 1.00 . A A . 77 ARG HB2 1 1
9 10822 1 1 77 ARG HB3 H -25.177 23.702 -23.442 1.00 . A A . 77 ARG HB3 1 1
9 10823 1 1 77 ARG HD2 H -23.674 26.192 -25.208 1.00 . A A . 77 ARG HD2 1 1
9 10824 1 1 77 ARG HD3 H -24.052 26.464 -23.507 1.00 . A A . 77 ARG HD3 1 1
9 10825 1 1 77 ARG HE H -21.517 26.863 -24.809 1.00 . A A . 77 ARG HE 1 1
9 10826 1 1 77 ARG HG2 H -23.104 24.356 -22.890 1.00 . A A . 77 ARG HG2 1 1
9 10827 1 1 77 ARG HG3 H -22.479 24.102 -24.521 1.00 . A A . 77 ARG HG3 1 1
9 10828 1 1 77 ARG HH11 H -23.130 26.281 -21.779 1.00 . A A . 77 ARG HH11 1 1
9 10829 1 1 77 ARG HH12 H -21.854 26.956 -20.821 1.00 . A A . 77 ARG HH12 1 1
9 10830 1 1 77 ARG HH21 H -19.830 27.754 -23.558 1.00 . A A . 77 ARG HH21 1 1
9 10831 1 1 77 ARG HH22 H -19.978 27.794 -21.834 1.00 . A A . 77 ARG HH22 1 1
9 10832 1 1 77 ARG N N -23.408 21.694 -24.283 1.00 . A A . 77 ARG N 1 1
9 10833 1 1 77 ARG NE N -22.043 26.661 -24.007 1.00 . A A . 77 ARG NE 1 1
9 10834 1 1 77 ARG NH1 N -22.232 26.718 -21.715 1.00 . A A . 77 ARG NH1 1 1
9 10835 1 1 77 ARG NH2 N -20.352 27.556 -22.729 1.00 . A A . 77 ARG NH2 1 1
9 10836 1 1 77 ARG O O -24.065 23.790 -27.008 1.00 . A A . 77 ARG O 1 1
9 10837 1 1 78 GLY C C -21.505 21.992 -28.564 1.00 . A A . 78 GLY C 1 1
9 10838 1 1 78 GLY CA C -22.991 21.714 -28.455 1.00 . A A . 78 GLY CA 1 1
9 10839 1 1 78 GLY H H -23.371 20.781 -26.593 1.00 . A A . 78 GLY H 1 1
9 10840 1 1 78 GLY HA2 H -23.209 20.780 -28.951 1.00 . A A . 78 GLY HA2 1 1
9 10841 1 1 78 GLY HA3 H -23.531 22.508 -28.950 1.00 . A A . 78 GLY HA3 1 1
9 10842 1 1 78 GLY N N -23.441 21.630 -27.078 1.00 . A A . 78 GLY N 1 1
9 10843 1 1 78 GLY O O -21.108 22.814 -29.388 1.00 . A A . 78 GLY O 1 1
9 10844 2 2 1 ZN ZN ZN -0.870 30.510 -18.667 1.00 . B A . 101 ZN ZN 1 1
9 10845 3 2 1 ZN ZN ZN -10.562 24.096 -14.759 1.00 . C A . 102 ZN ZN 1 1
10 10846 1 1 1 SER C C 25.419 10.087 -12.021 1.00 . A A . 1 SER C 1 1
10 10847 1 1 1 SER CA C 26.744 9.616 -11.429 1.00 . A A . 1 SER CA 1 1
10 10848 1 1 1 SER CB C 27.768 10.752 -11.472 1.00 . A A . 1 SER CB 1 1
10 10849 1 1 1 SER H1 H 27.293 8.475 -13.126 1.00 . A A . 1 SER H1 1 1
10 10850 1 1 1 SER HA H 26.583 9.328 -10.401 1.00 . A A . 1 SER HA 1 1
10 10851 1 1 1 SER HB2 H 28.338 10.685 -12.386 1.00 . A A . 1 SER HB2 1 1
10 10852 1 1 1 SER HB3 H 27.250 11.701 -11.440 1.00 . A A . 1 SER HB3 1 1
10 10853 1 1 1 SER HG H 29.520 11.007 -10.635 1.00 . A A . 1 SER HG 1 1
10 10854 1 1 1 SER N N 27.249 8.452 -12.147 1.00 . A A . 1 SER N 1 1
10 10855 1 1 1 SER O O 25.366 10.553 -13.159 1.00 . A A . 1 SER O 1 1
10 10856 1 1 1 SER OG O 28.657 10.680 -10.372 1.00 . A A . 1 SER OG 1 1
10 10857 1 1 2 ASN C C 22.640 11.718 -11.080 1.00 . A A . 2 ASN C 1 1
10 10858 1 1 2 ASN CA C 23.025 10.373 -11.688 1.00 . A A . 2 ASN CA 1 1
10 10859 1 1 2 ASN CB C 21.986 9.314 -11.312 1.00 . A A . 2 ASN CB 1 1
10 10860 1 1 2 ASN CG C 22.244 7.983 -11.992 1.00 . A A . 2 ASN CG 1 1
10 10861 1 1 2 ASN H H 24.456 9.582 -10.343 1.00 . A A . 2 ASN H 1 1
10 10862 1 1 2 ASN HA H 23.053 10.471 -12.762 1.00 . A A . 2 ASN HA 1 1
10 10863 1 1 2 ASN HB2 H 22.008 9.160 -10.243 1.00 . A A . 2 ASN HB2 1 1
10 10864 1 1 2 ASN HB3 H 21.006 9.662 -11.601 1.00 . A A . 2 ASN HB3 1 1
10 10865 1 1 2 ASN HD21 H 22.281 7.113 -13.779 1.00 . A A . 2 ASN HD21 1 1
10 10866 1 1 2 ASN HD22 H 21.872 8.792 -13.770 1.00 . A A . 2 ASN HD22 1 1
10 10867 1 1 2 ASN N N 24.351 9.961 -11.241 1.00 . A A . 2 ASN N 1 1
10 10868 1 1 2 ASN ND2 N 22.120 7.961 -13.314 1.00 . A A . 2 ASN ND2 1 1
10 10869 1 1 2 ASN O O 23.411 12.316 -10.330 1.00 . A A . 2 ASN O 1 1
10 10870 1 1 2 ASN OD1 O 22.552 6.988 -11.336 1.00 . A A . 2 ASN OD1 1 1
10 10871 1 1 3 ALA C C 19.457 13.619 -11.150 1.00 . A A . 3 ALA C 1 1
10 10872 1 1 3 ALA CA C 20.952 13.461 -10.894 1.00 . A A . 3 ALA CA 1 1
10 10873 1 1 3 ALA CB C 21.721 14.614 -11.520 1.00 . A A . 3 ALA CB 1 1
10 10874 1 1 3 ALA H H 20.871 11.665 -12.011 1.00 . A A . 3 ALA H 1 1
10 10875 1 1 3 ALA HA H 21.128 13.479 -9.828 1.00 . A A . 3 ALA HA 1 1
10 10876 1 1 3 ALA HB1 H 22.036 14.337 -12.516 1.00 . A A . 3 ALA HB1 1 1
10 10877 1 1 3 ALA HB2 H 21.085 15.485 -11.572 1.00 . A A . 3 ALA HB2 1 1
10 10878 1 1 3 ALA HB3 H 22.589 14.837 -10.917 1.00 . A A . 3 ALA HB3 1 1
10 10879 1 1 3 ALA N N 21.441 12.188 -11.409 1.00 . A A . 3 ALA N 1 1
10 10880 1 1 3 ALA O O 18.818 12.735 -11.721 1.00 . A A . 3 ALA O 1 1
10 10881 1 1 4 GLY C C 16.909 15.904 -9.843 1.00 . A A . 4 GLY C 1 1
10 10882 1 1 4 GLY CA C 17.488 15.002 -10.915 1.00 . A A . 4 GLY CA 1 1
10 10883 1 1 4 GLY H H 19.462 15.419 -10.275 1.00 . A A . 4 GLY H 1 1
10 10884 1 1 4 GLY HA2 H 17.343 15.468 -11.879 1.00 . A A . 4 GLY HA2 1 1
10 10885 1 1 4 GLY HA3 H 16.961 14.060 -10.900 1.00 . A A . 4 GLY HA3 1 1
10 10886 1 1 4 GLY N N 18.904 14.750 -10.723 1.00 . A A . 4 GLY N 1 1
10 10887 1 1 4 GLY O O 17.489 16.051 -8.767 1.00 . A A . 4 GLY O 1 1
10 10888 1 1 5 ARG C C 13.719 17.797 -9.687 1.00 . A A . 5 ARG C 1 1
10 10889 1 1 5 ARG CA C 15.107 17.404 -9.190 1.00 . A A . 5 ARG CA 1 1
10 10890 1 1 5 ARG CB C 15.955 18.657 -8.968 1.00 . A A . 5 ARG CB 1 1
10 10891 1 1 5 ARG CD C 15.827 20.058 -6.885 1.00 . A A . 5 ARG CD 1 1
10 10892 1 1 5 ARG CG C 16.432 18.823 -7.534 1.00 . A A . 5 ARG CG 1 1
10 10893 1 1 5 ARG CZ C 16.475 21.804 -5.282 1.00 . A A . 5 ARG CZ 1 1
10 10894 1 1 5 ARG H H 15.349 16.352 -11.011 1.00 . A A . 5 ARG H 1 1
10 10895 1 1 5 ARG HA H 15.005 16.878 -8.253 1.00 . A A . 5 ARG HA 1 1
10 10896 1 1 5 ARG HB2 H 16.823 18.609 -9.609 1.00 . A A . 5 ARG HB2 1 1
10 10897 1 1 5 ARG HB3 H 15.370 19.525 -9.233 1.00 . A A . 5 ARG HB3 1 1
10 10898 1 1 5 ARG HD2 H 15.609 20.783 -7.655 1.00 . A A . 5 ARG HD2 1 1
10 10899 1 1 5 ARG HD3 H 14.911 19.774 -6.389 1.00 . A A . 5 ARG HD3 1 1
10 10900 1 1 5 ARG HE H 17.564 20.189 -5.710 1.00 . A A . 5 ARG HE 1 1
10 10901 1 1 5 ARG HG2 H 16.143 17.952 -6.965 1.00 . A A . 5 ARG HG2 1 1
10 10902 1 1 5 ARG HG3 H 17.508 18.916 -7.532 1.00 . A A . 5 ARG HG3 1 1
10 10903 1 1 5 ARG HH11 H 14.695 22.101 -6.188 1.00 . A A . 5 ARG HH11 1 1
10 10904 1 1 5 ARG HH12 H 15.164 23.325 -5.055 1.00 . A A . 5 ARG HH12 1 1
10 10905 1 1 5 ARG HH21 H 18.193 21.794 -4.216 1.00 . A A . 5 ARG HH21 1 1
10 10906 1 1 5 ARG HH22 H 17.154 23.150 -3.934 1.00 . A A . 5 ARG HH22 1 1
10 10907 1 1 5 ARG N N 15.763 16.509 -10.137 1.00 . A A . 5 ARG N 1 1
10 10908 1 1 5 ARG NE N 16.729 20.661 -5.908 1.00 . A A . 5 ARG NE 1 1
10 10909 1 1 5 ARG NH1 N 15.353 22.465 -5.529 1.00 . A A . 5 ARG NH1 1 1
10 10910 1 1 5 ARG NH2 N 17.346 22.289 -4.405 1.00 . A A . 5 ARG NH2 1 1
10 10911 1 1 5 ARG O O 13.354 17.515 -10.828 1.00 . A A . 5 ARG O 1 1
10 10912 1 1 6 SER C C 11.627 20.222 -9.894 1.00 . A A . 6 SER C 1 1
10 10913 1 1 6 SER CA C 11.600 18.879 -9.171 1.00 . A A . 6 SER CA 1 1
10 10914 1 1 6 SER CB C 10.734 18.982 -7.914 1.00 . A A . 6 SER CB 1 1
10 10915 1 1 6 SER H H 13.297 18.646 -7.926 1.00 . A A . 6 SER H 1 1
10 10916 1 1 6 SER HA H 11.177 18.137 -9.830 1.00 . A A . 6 SER HA 1 1
10 10917 1 1 6 SER HB2 H 11.008 18.196 -7.226 1.00 . A A . 6 SER HB2 1 1
10 10918 1 1 6 SER HB3 H 10.895 19.942 -7.446 1.00 . A A . 6 SER HB3 1 1
10 10919 1 1 6 SER HG H 9.226 18.067 -8.766 1.00 . A A . 6 SER HG 1 1
10 10920 1 1 6 SER N N 12.950 18.450 -8.822 1.00 . A A . 6 SER N 1 1
10 10921 1 1 6 SER O O 12.691 20.798 -10.118 1.00 . A A . 6 SER O 1 1
10 10922 1 1 6 SER OG O 9.359 18.853 -8.230 1.00 . A A . 6 SER OG 1 1
10 10923 1 1 7 ALA C C 10.920 21.902 -12.360 1.00 . A A . 7 ALA C 1 1
10 10924 1 1 7 ALA CA C 10.334 21.990 -10.955 1.00 . A A . 7 ALA CA 1 1
10 10925 1 1 7 ALA CB C 11.026 23.088 -10.160 1.00 . A A . 7 ALA CB 1 1
10 10926 1 1 7 ALA H H 9.634 20.209 -10.052 1.00 . A A . 7 ALA H 1 1
10 10927 1 1 7 ALA HA H 9.285 22.239 -11.028 1.00 . A A . 7 ALA HA 1 1
10 10928 1 1 7 ALA HB1 H 10.282 23.754 -9.747 1.00 . A A . 7 ALA HB1 1 1
10 10929 1 1 7 ALA HB2 H 11.600 22.647 -9.360 1.00 . A A . 7 ALA HB2 1 1
10 10930 1 1 7 ALA HB3 H 11.684 23.644 -10.812 1.00 . A A . 7 ALA HB3 1 1
10 10931 1 1 7 ALA N N 10.448 20.715 -10.258 1.00 . A A . 7 ALA N 1 1
10 10932 1 1 7 ALA O O 10.188 21.776 -13.341 1.00 . A A . 7 ALA O 1 1
10 10933 1 1 8 ALA C C 12.589 23.102 -14.606 1.00 . A A . 8 ALA C 1 1
10 10934 1 1 8 ALA CA C 12.928 21.897 -13.735 1.00 . A A . 8 ALA CA 1 1
10 10935 1 1 8 ALA CB C 12.566 20.605 -14.452 1.00 . A A . 8 ALA CB 1 1
10 10936 1 1 8 ALA H H 12.774 22.071 -11.631 1.00 . A A . 8 ALA H 1 1
10 10937 1 1 8 ALA HA H 13.992 21.889 -13.547 1.00 . A A . 8 ALA HA 1 1
10 10938 1 1 8 ALA HB1 H 11.805 20.807 -15.193 1.00 . A A . 8 ALA HB1 1 1
10 10939 1 1 8 ALA HB2 H 13.443 20.204 -14.936 1.00 . A A . 8 ALA HB2 1 1
10 10940 1 1 8 ALA HB3 H 12.190 19.890 -13.736 1.00 . A A . 8 ALA HB3 1 1
10 10941 1 1 8 ALA N N 12.244 21.971 -12.449 1.00 . A A . 8 ALA N 1 1
10 10942 1 1 8 ALA O O 12.889 23.120 -15.800 1.00 . A A . 8 ALA O 1 1
10 10943 1 1 9 ASP C C 10.829 26.277 -13.812 1.00 . A A . 9 ASP C 1 1
10 10944 1 1 9 ASP CA C 11.583 25.314 -14.724 1.00 . A A . 9 ASP CA 1 1
10 10945 1 1 9 ASP CB C 10.721 24.961 -15.937 1.00 . A A . 9 ASP CB 1 1
10 10946 1 1 9 ASP CG C 11.201 25.639 -17.205 1.00 . A A . 9 ASP CG 1 1
10 10947 1 1 9 ASP H H 11.750 24.031 -13.048 1.00 . A A . 9 ASP H 1 1
10 10948 1 1 9 ASP HA H 12.487 25.795 -15.064 1.00 . A A . 9 ASP HA 1 1
10 10949 1 1 9 ASP HB2 H 10.748 23.892 -16.090 1.00 . A A . 9 ASP HB2 1 1
10 10950 1 1 9 ASP HB3 H 9.703 25.268 -15.749 1.00 . A A . 9 ASP HB3 1 1
10 10951 1 1 9 ASP N N 11.962 24.105 -14.002 1.00 . A A . 9 ASP N 1 1
10 10952 1 1 9 ASP O O 9.917 26.979 -14.251 1.00 . A A . 9 ASP O 1 1
10 10953 1 1 9 ASP OD1 O 10.949 26.852 -17.362 1.00 . A A . 9 ASP OD1 1 1
10 10954 1 1 9 ASP OD2 O 11.830 24.956 -18.041 1.00 . A A . 9 ASP OD2 1 1
10 10955 1 1 10 HIS C C 11.487 27.420 -10.367 1.00 . A A . 10 HIS C 1 1
10 10956 1 1 10 HIS CA C 10.574 27.181 -11.566 1.00 . A A . 10 HIS CA 1 1
10 10957 1 1 10 HIS CB C 9.249 26.578 -11.099 1.00 . A A . 10 HIS CB 1 1
10 10958 1 1 10 HIS CD2 C 8.372 28.916 -10.399 1.00 . A A . 10 HIS CD2 1 1
10 10959 1 1 10 HIS CE1 C 6.670 28.268 -9.178 1.00 . A A . 10 HIS CE1 1 1
10 10960 1 1 10 HIS CG C 8.349 27.563 -10.419 1.00 . A A . 10 HIS CG 1 1
10 10961 1 1 10 HIS H H 11.947 25.722 -12.250 1.00 . A A . 10 HIS H 1 1
10 10962 1 1 10 HIS HA H 10.379 28.126 -12.048 1.00 . A A . 10 HIS HA 1 1
10 10963 1 1 10 HIS HB2 H 8.720 26.182 -11.954 1.00 . A A . 10 HIS HB2 1 1
10 10964 1 1 10 HIS HB3 H 9.451 25.776 -10.403 1.00 . A A . 10 HIS HB3 1 1
10 10965 1 1 10 HIS HD1 H 6.989 26.267 -9.464 1.00 . A A . 10 HIS HD1 1 1
10 10966 1 1 10 HIS HD2 H 9.086 29.553 -10.901 1.00 . A A . 10 HIS HD2 1 1
10 10967 1 1 10 HIS HE1 H 5.797 28.281 -8.543 1.00 . A A . 10 HIS HE1 1 1
10 10968 1 1 10 HIS N N 11.214 26.304 -12.540 1.00 . A A . 10 HIS N 1 1
10 10969 1 1 10 HIS ND1 N 7.272 27.188 -9.644 1.00 . A A . 10 HIS ND1 1 1
10 10970 1 1 10 HIS NE2 N 7.318 29.330 -9.621 1.00 . A A . 10 HIS NE2 1 1
10 10971 1 1 10 HIS O O 11.571 28.535 -9.852 1.00 . A A . 10 HIS O 1 1
10 10972 1 1 11 TRP C C 12.316 26.824 -7.519 1.00 . A A . 11 TRP C 1 1
10 10973 1 1 11 TRP CA C 13.076 26.464 -8.792 1.00 . A A . 11 TRP CA 1 1
10 10974 1 1 11 TRP CB C 14.161 27.506 -9.065 1.00 . A A . 11 TRP CB 1 1
10 10975 1 1 11 TRP CD1 C 15.827 27.005 -7.183 1.00 . A A . 11 TRP CD1 1 1
10 10976 1 1 11 TRP CD2 C 16.688 26.839 -9.244 1.00 . A A . 11 TRP CD2 1 1
10 10977 1 1 11 TRP CE2 C 17.699 26.541 -8.309 1.00 . A A . 11 TRP CE2 1 1
10 10978 1 1 11 TRP CE3 C 16.998 26.797 -10.606 1.00 . A A . 11 TRP CE3 1 1
10 10979 1 1 11 TRP CG C 15.499 27.132 -8.502 1.00 . A A . 11 TRP CG 1 1
10 10980 1 1 11 TRP CH2 C 19.270 26.175 -10.035 1.00 . A A . 11 TRP CH2 1 1
10 10981 1 1 11 TRP CZ2 C 18.995 26.208 -8.694 1.00 . A A . 11 TRP CZ2 1 1
10 10982 1 1 11 TRP CZ3 C 18.284 26.467 -10.987 1.00 . A A . 11 TRP CZ3 1 1
10 10983 1 1 11 TRP H H 12.060 25.505 -10.383 1.00 . A A . 11 TRP H 1 1
10 10984 1 1 11 TRP HA H 13.542 25.499 -8.658 1.00 . A A . 11 TRP HA 1 1
10 10985 1 1 11 TRP HB2 H 14.271 27.632 -10.131 1.00 . A A . 11 TRP HB2 1 1
10 10986 1 1 11 TRP HB3 H 13.865 28.447 -8.624 1.00 . A A . 11 TRP HB3 1 1
10 10987 1 1 11 TRP HD1 H 15.139 27.164 -6.367 1.00 . A A . 11 TRP HD1 1 1
10 10988 1 1 11 TRP HE1 H 17.620 26.498 -6.213 1.00 . A A . 11 TRP HE1 1 1
10 10989 1 1 11 TRP HE3 H 16.252 27.019 -11.355 1.00 . A A . 11 TRP HE3 1 1
10 10990 1 1 11 TRP HH2 H 20.261 25.922 -10.378 1.00 . A A . 11 TRP HH2 1 1
10 10991 1 1 11 TRP HZ2 H 19.765 25.980 -7.972 1.00 . A A . 11 TRP HZ2 1 1
10 10992 1 1 11 TRP HZ3 H 18.542 26.430 -12.035 1.00 . A A . 11 TRP HZ3 1 1
10 10993 1 1 11 TRP N N 12.169 26.368 -9.930 1.00 . A A . 11 TRP N 1 1
10 10994 1 1 11 TRP NE1 N 17.149 26.650 -7.059 1.00 . A A . 11 TRP NE1 1 1
10 10995 1 1 11 TRP O O 12.869 27.438 -6.607 1.00 . A A . 11 TRP O 1 1
10 10996 1 1 12 VAL C C 8.838 26.070 -6.443 1.00 . A A . 12 VAL C 1 1
10 10997 1 1 12 VAL CA C 10.211 26.718 -6.303 1.00 . A A . 12 VAL CA 1 1
10 10998 1 1 12 VAL CB C 10.031 28.234 -6.094 1.00 . A A . 12 VAL CB 1 1
10 10999 1 1 12 VAL CG1 C 9.053 28.802 -7.111 1.00 . A A . 12 VAL CG1 1 1
10 11000 1 1 12 VAL CG2 C 9.566 28.524 -4.675 1.00 . A A . 12 VAL CG2 1 1
10 11001 1 1 12 VAL H H 10.661 25.951 -8.223 1.00 . A A . 12 VAL H 1 1
10 11002 1 1 12 VAL HA H 10.703 26.312 -5.431 1.00 . A A . 12 VAL HA 1 1
10 11003 1 1 12 VAL HB H 10.988 28.713 -6.241 1.00 . A A . 12 VAL HB 1 1
10 11004 1 1 12 VAL HG11 H 9.427 29.745 -7.482 1.00 . A A . 12 VAL HG11 1 1
10 11005 1 1 12 VAL HG12 H 8.945 28.108 -7.932 1.00 . A A . 12 VAL HG12 1 1
10 11006 1 1 12 VAL HG13 H 8.094 28.956 -6.640 1.00 . A A . 12 VAL HG13 1 1
10 11007 1 1 12 VAL HG21 H 8.507 28.735 -4.680 1.00 . A A . 12 VAL HG21 1 1
10 11008 1 1 12 VAL HG22 H 9.759 27.665 -4.049 1.00 . A A . 12 VAL HG22 1 1
10 11009 1 1 12 VAL HG23 H 10.101 29.378 -4.288 1.00 . A A . 12 VAL HG23 1 1
10 11010 1 1 12 VAL N N 11.045 26.437 -7.464 1.00 . A A . 12 VAL N 1 1
10 11011 1 1 12 VAL O O 8.410 25.726 -7.545 1.00 . A A . 12 VAL O 1 1
10 11012 1 1 13 LYS C C 5.810 26.215 -4.632 1.00 . A A . 13 LYS C 1 1
10 11013 1 1 13 LYS CA C 6.823 25.301 -5.314 1.00 . A A . 13 LYS CA 1 1
10 11014 1 1 13 LYS CB C 6.861 23.945 -4.604 1.00 . A A . 13 LYS CB 1 1
10 11015 1 1 13 LYS CD C 7.092 22.940 -2.313 1.00 . A A . 13 LYS CD 1 1
10 11016 1 1 13 LYS CE C 8.020 21.741 -2.190 1.00 . A A . 13 LYS CE 1 1
10 11017 1 1 13 LYS CG C 7.634 23.964 -3.297 1.00 . A A . 13 LYS CG 1 1
10 11018 1 1 13 LYS H H 8.543 26.201 -4.470 1.00 . A A . 13 LYS H 1 1
10 11019 1 1 13 LYS HA H 6.523 25.152 -6.340 1.00 . A A . 13 LYS HA 1 1
10 11020 1 1 13 LYS HB2 H 5.849 23.633 -4.395 1.00 . A A . 13 LYS HB2 1 1
10 11021 1 1 13 LYS HB3 H 7.323 23.222 -5.261 1.00 . A A . 13 LYS HB3 1 1
10 11022 1 1 13 LYS HD2 H 6.990 23.404 -1.343 1.00 . A A . 13 LYS HD2 1 1
10 11023 1 1 13 LYS HD3 H 6.125 22.602 -2.656 1.00 . A A . 13 LYS HD3 1 1
10 11024 1 1 13 LYS HE2 H 7.452 20.900 -1.824 1.00 . A A . 13 LYS HE2 1 1
10 11025 1 1 13 LYS HE3 H 8.419 21.510 -3.166 1.00 . A A . 13 LYS HE3 1 1
10 11026 1 1 13 LYS HG2 H 8.671 23.740 -3.498 1.00 . A A . 13 LYS HG2 1 1
10 11027 1 1 13 LYS HG3 H 7.556 24.949 -2.857 1.00 . A A . 13 LYS HG3 1 1
10 11028 1 1 13 LYS HZ1 H 9.321 21.173 -0.657 1.00 . A A . 13 LYS HZ1 1 1
10 11029 1 1 13 LYS HZ2 H 8.922 22.817 -0.643 1.00 . A A . 13 LYS HZ2 1 1
10 11030 1 1 13 LYS HZ3 H 10.013 22.222 -1.790 1.00 . A A . 13 LYS HZ3 1 1
10 11031 1 1 13 LYS N N 8.150 25.906 -5.318 1.00 . A A . 13 LYS N 1 1
10 11032 1 1 13 LYS NZ N 9.148 22.007 -1.255 1.00 . A A . 13 LYS NZ 1 1
10 11033 1 1 13 LYS O O 5.604 26.134 -3.421 1.00 . A A . 13 LYS O 1 1
10 11034 1 1 14 ASP C C 3.340 28.597 -6.014 1.00 . A A . 14 ASP C 1 1
10 11035 1 1 14 ASP CA C 4.186 28.009 -4.889 1.00 . A A . 14 ASP CA 1 1
10 11036 1 1 14 ASP CB C 4.870 29.132 -4.108 1.00 . A A . 14 ASP CB 1 1
10 11037 1 1 14 ASP CG C 4.274 29.322 -2.726 1.00 . A A . 14 ASP CG 1 1
10 11038 1 1 14 ASP H H 5.388 27.097 -6.375 1.00 . A A . 14 ASP H 1 1
10 11039 1 1 14 ASP HA H 3.541 27.459 -4.221 1.00 . A A . 14 ASP HA 1 1
10 11040 1 1 14 ASP HB2 H 5.919 28.898 -3.998 1.00 . A A . 14 ASP HB2 1 1
10 11041 1 1 14 ASP HB3 H 4.767 30.057 -4.655 1.00 . A A . 14 ASP HB3 1 1
10 11042 1 1 14 ASP N N 5.180 27.081 -5.417 1.00 . A A . 14 ASP N 1 1
10 11043 1 1 14 ASP O O 2.819 29.706 -5.897 1.00 . A A . 14 ASP O 1 1
10 11044 1 1 14 ASP OD1 O 4.439 28.418 -1.880 1.00 . A A . 14 ASP OD1 1 1
10 11045 1 1 14 ASP OD2 O 3.644 30.374 -2.492 1.00 . A A . 14 ASP OD2 1 1
10 11046 1 1 15 GLU C C 0.960 28.470 -7.874 1.00 . A A . 15 GLU C 1 1
10 11047 1 1 15 GLU CA C 2.429 28.296 -8.251 1.00 . A A . 15 GLU CA 1 1
10 11048 1 1 15 GLU CB C 2.557 27.300 -9.405 1.00 . A A . 15 GLU CB 1 1
10 11049 1 1 15 GLU CD C 3.519 24.971 -9.233 1.00 . A A . 15 GLU CD 1 1
10 11050 1 1 15 GLU CG C 2.313 25.857 -8.993 1.00 . A A . 15 GLU CG 1 1
10 11051 1 1 15 GLU H H 3.650 26.972 -7.138 1.00 . A A . 15 GLU H 1 1
10 11052 1 1 15 GLU HA H 2.822 29.251 -8.567 1.00 . A A . 15 GLU HA 1 1
10 11053 1 1 15 GLU HB2 H 1.841 27.560 -10.170 1.00 . A A . 15 GLU HB2 1 1
10 11054 1 1 15 GLU HB3 H 3.552 27.371 -9.817 1.00 . A A . 15 GLU HB3 1 1
10 11055 1 1 15 GLU HG2 H 2.071 25.833 -7.941 1.00 . A A . 15 GLU HG2 1 1
10 11056 1 1 15 GLU HG3 H 1.481 25.470 -9.562 1.00 . A A . 15 GLU HG3 1 1
10 11057 1 1 15 GLU N N 3.210 27.847 -7.104 1.00 . A A . 15 GLU N 1 1
10 11058 1 1 15 GLU O O 0.197 29.117 -8.590 1.00 . A A . 15 GLU O 1 1
10 11059 1 1 15 GLU OE1 O 3.461 24.126 -10.151 1.00 . A A . 15 GLU OE1 1 1
10 11060 1 1 15 GLU OE2 O 4.521 25.120 -8.502 1.00 . A A . 15 GLU OE2 1 1
10 11061 1 1 16 GLY C C -1.018 29.147 -5.341 1.00 . A A . 16 GLY C 1 1
10 11062 1 1 16 GLY CA C -0.804 27.986 -6.293 1.00 . A A . 16 GLY CA 1 1
10 11063 1 1 16 GLY H H 1.224 27.382 -6.215 1.00 . A A . 16 GLY H 1 1
10 11064 1 1 16 GLY HA2 H -1.445 28.115 -7.152 1.00 . A A . 16 GLY HA2 1 1
10 11065 1 1 16 GLY HA3 H -1.073 27.069 -5.789 1.00 . A A . 16 GLY HA3 1 1
10 11066 1 1 16 GLY N N 0.572 27.885 -6.745 1.00 . A A . 16 GLY N 1 1
10 11067 1 1 16 GLY O O -1.159 28.951 -4.135 1.00 . A A . 16 GLY O 1 1
10 11068 1 1 17 GLY C C -1.322 32.811 -5.881 1.00 . A A . 17 GLY C 1 1
10 11069 1 1 17 GLY CA C -1.236 31.538 -5.062 1.00 . A A . 17 GLY CA 1 1
10 11070 1 1 17 GLY H H -0.921 30.455 -6.853 1.00 . A A . 17 GLY H 1 1
10 11071 1 1 17 GLY HA2 H -2.151 31.423 -4.499 1.00 . A A . 17 GLY HA2 1 1
10 11072 1 1 17 GLY HA3 H -0.410 31.623 -4.372 1.00 . A A . 17 GLY HA3 1 1
10 11073 1 1 17 GLY N N -1.040 30.360 -5.885 1.00 . A A . 17 GLY N 1 1
10 11074 1 1 17 GLY O O -2.235 33.615 -5.698 1.00 . A A . 17 GLY O 1 1
10 11075 1 1 18 ASP C C 0.483 33.922 -8.897 1.00 . A A . 18 ASP C 1 1
10 11076 1 1 18 ASP CA C -0.337 34.178 -7.637 1.00 . A A . 18 ASP CA 1 1
10 11077 1 1 18 ASP CB C 0.241 35.369 -6.871 1.00 . A A . 18 ASP CB 1 1
10 11078 1 1 18 ASP CG C -0.762 35.985 -5.915 1.00 . A A . 18 ASP CG 1 1
10 11079 1 1 18 ASP H H 0.335 32.317 -6.886 1.00 . A A . 18 ASP H 1 1
10 11080 1 1 18 ASP HA H -1.353 34.406 -7.924 1.00 . A A . 18 ASP HA 1 1
10 11081 1 1 18 ASP HB2 H 1.097 35.040 -6.301 1.00 . A A . 18 ASP HB2 1 1
10 11082 1 1 18 ASP HB3 H 0.551 36.126 -7.575 1.00 . A A . 18 ASP HB3 1 1
10 11083 1 1 18 ASP N N -0.367 32.994 -6.787 1.00 . A A . 18 ASP N 1 1
10 11084 1 1 18 ASP O O 1.154 34.820 -9.406 1.00 . A A . 18 ASP O 1 1
10 11085 1 1 18 ASP OD1 O -0.499 35.981 -4.694 1.00 . A A . 18 ASP OD1 1 1
10 11086 1 1 18 ASP OD2 O -1.811 36.471 -6.388 1.00 . A A . 18 ASP OD2 1 1
10 11087 1 1 19 SER C C 0.396 31.279 -11.406 1.00 . A A . 19 SER C 1 1
10 11088 1 1 19 SER CA C 1.167 32.315 -10.593 1.00 . A A . 19 SER CA 1 1
10 11089 1 1 19 SER CB C 2.542 31.762 -10.214 1.00 . A A . 19 SER CB 1 1
10 11090 1 1 19 SER H H -0.128 32.019 -8.944 1.00 . A A . 19 SER H 1 1
10 11091 1 1 19 SER HA H 1.298 33.202 -11.194 1.00 . A A . 19 SER HA 1 1
10 11092 1 1 19 SER HB2 H 2.429 30.768 -9.809 1.00 . A A . 19 SER HB2 1 1
10 11093 1 1 19 SER HB3 H 3.166 31.723 -11.095 1.00 . A A . 19 SER HB3 1 1
10 11094 1 1 19 SER HG H 2.914 33.496 -9.382 1.00 . A A . 19 SER HG 1 1
10 11095 1 1 19 SER N N 0.425 32.691 -9.395 1.00 . A A . 19 SER N 1 1
10 11096 1 1 19 SER O O -0.180 30.342 -10.853 1.00 . A A . 19 SER O 1 1
10 11097 1 1 19 SER OG O 3.172 32.582 -9.244 1.00 . A A . 19 SER OG 1 1
10 11098 1 1 20 CYS C C 0.076 29.091 -13.317 1.00 . A A . 20 CYS C 1 1
10 11099 1 1 20 CYS CA C -0.308 30.537 -13.615 1.00 . A A . 20 CYS CA 1 1
10 11100 1 1 20 CYS CB C 0.008 30.871 -15.074 1.00 . A A . 20 CYS CB 1 1
10 11101 1 1 20 CYS H H 0.869 32.221 -13.105 1.00 . A A . 20 CYS H 1 1
10 11102 1 1 20 CYS HA H -1.368 30.656 -13.449 1.00 . A A . 20 CYS HA 1 1
10 11103 1 1 20 CYS HB2 H -0.158 31.925 -15.238 1.00 . A A . 20 CYS HB2 1 1
10 11104 1 1 20 CYS HB3 H 1.044 30.640 -15.271 1.00 . A A . 20 CYS HB3 1 1
10 11105 1 1 20 CYS N N 0.391 31.455 -12.723 1.00 . A A . 20 CYS N 1 1
10 11106 1 1 20 CYS O O 1.160 28.819 -12.800 1.00 . A A . 20 CYS O 1 1
10 11107 1 1 20 CYS SG S -1.004 29.957 -16.282 1.00 . A A . 20 CYS SG 1 1
10 11108 1 1 21 SER C C -0.123 26.055 -14.693 1.00 . A A . 21 SER C 1 1
10 11109 1 1 21 SER CA C -0.577 26.748 -13.412 1.00 . A A . 21 SER CA 1 1
10 11110 1 1 21 SER CB C -1.841 26.074 -12.875 1.00 . A A . 21 SER CB 1 1
10 11111 1 1 21 SER H H -1.666 28.445 -14.056 1.00 . A A . 21 SER H 1 1
10 11112 1 1 21 SER HA H 0.207 26.663 -12.674 1.00 . A A . 21 SER HA 1 1
10 11113 1 1 21 SER HB2 H -2.530 26.830 -12.529 1.00 . A A . 21 SER HB2 1 1
10 11114 1 1 21 SER HB3 H -2.303 25.500 -13.666 1.00 . A A . 21 SER HB3 1 1
10 11115 1 1 21 SER HG H -0.759 25.526 -11.337 1.00 . A A . 21 SER HG 1 1
10 11116 1 1 21 SER N N -0.820 28.166 -13.647 1.00 . A A . 21 SER N 1 1
10 11117 1 1 21 SER O O 0.621 25.076 -14.653 1.00 . A A . 21 SER O 1 1
10 11118 1 1 21 SER OG O -1.538 25.205 -11.798 1.00 . A A . 21 SER OG 1 1
10 11119 1 1 22 GLY C C 0.947 26.721 -17.765 1.00 . A A . 22 GLY C 1 1
10 11120 1 1 22 GLY CA C -0.208 25.991 -17.109 1.00 . A A . 22 GLY CA 1 1
10 11121 1 1 22 GLY H H -1.167 27.354 -15.803 1.00 . A A . 22 GLY H 1 1
10 11122 1 1 22 GLY HA2 H 0.072 24.960 -16.956 1.00 . A A . 22 GLY HA2 1 1
10 11123 1 1 22 GLY HA3 H -1.063 26.028 -17.768 1.00 . A A . 22 GLY HA3 1 1
10 11124 1 1 22 GLY N N -0.577 26.572 -15.831 1.00 . A A . 22 GLY N 1 1
10 11125 1 1 22 GLY O O 1.432 26.311 -18.820 1.00 . A A . 22 GLY O 1 1
10 11126 1 1 23 CYS C C 3.486 28.956 -16.569 1.00 . A A . 23 CYS C 1 1
10 11127 1 1 23 CYS CA C 2.493 28.599 -17.672 1.00 . A A . 23 CYS CA 1 1
10 11128 1 1 23 CYS CB C 1.964 29.875 -18.329 1.00 . A A . 23 CYS CB 1 1
10 11129 1 1 23 CYS H H 0.962 28.086 -16.303 1.00 . A A . 23 CYS H 1 1
10 11130 1 1 23 CYS HA H 3.000 28.004 -18.417 1.00 . A A . 23 CYS HA 1 1
10 11131 1 1 23 CYS HB2 H 1.356 30.413 -17.616 1.00 . A A . 23 CYS HB2 1 1
10 11132 1 1 23 CYS HB3 H 2.800 30.494 -18.621 1.00 . A A . 23 CYS HB3 1 1
10 11133 1 1 23 CYS N N 1.389 27.808 -17.142 1.00 . A A . 23 CYS N 1 1
10 11134 1 1 23 CYS O O 4.670 29.167 -16.830 1.00 . A A . 23 CYS O 1 1
10 11135 1 1 23 CYS SG S 0.947 29.581 -19.812 1.00 . A A . 23 CYS SG 1 1
10 11136 1 1 24 SER C C 4.252 30.823 -14.237 1.00 . A A . 24 SER C 1 1
10 11137 1 1 24 SER CA C 3.836 29.356 -14.194 1.00 . A A . 24 SER CA 1 1
10 11138 1 1 24 SER CB C 5.077 28.462 -14.169 1.00 . A A . 24 SER CB 1 1
10 11139 1 1 24 SER H H 2.041 28.842 -15.192 1.00 . A A . 24 SER H 1 1
10 11140 1 1 24 SER HA H 3.261 29.183 -13.296 1.00 . A A . 24 SER HA 1 1
10 11141 1 1 24 SER HB2 H 5.878 28.947 -14.706 1.00 . A A . 24 SER HB2 1 1
10 11142 1 1 24 SER HB3 H 5.378 28.297 -13.145 1.00 . A A . 24 SER HB3 1 1
10 11143 1 1 24 SER HG H 5.597 26.911 -15.248 1.00 . A A . 24 SER HG 1 1
10 11144 1 1 24 SER N N 2.994 29.021 -15.336 1.00 . A A . 24 SER N 1 1
10 11145 1 1 24 SER O O 5.122 31.256 -13.481 1.00 . A A . 24 SER O 1 1
10 11146 1 1 24 SER OG O 4.815 27.208 -14.776 1.00 . A A . 24 SER OG 1 1
10 11147 1 1 25 VAL C C 3.380 33.803 -14.095 1.00 . A A . 25 VAL C 1 1
10 11148 1 1 25 VAL CA C 3.928 33.002 -15.271 1.00 . A A . 25 VAL CA 1 1
10 11149 1 1 25 VAL CB C 3.348 33.572 -16.579 1.00 . A A . 25 VAL CB 1 1
10 11150 1 1 25 VAL CG1 C 1.887 33.177 -16.732 1.00 . A A . 25 VAL CG1 1 1
10 11151 1 1 25 VAL CG2 C 3.507 35.084 -16.619 1.00 . A A . 25 VAL CG2 1 1
10 11152 1 1 25 VAL H H 2.941 31.181 -15.703 1.00 . A A . 25 VAL H 1 1
10 11153 1 1 25 VAL HA H 5.002 33.113 -15.300 1.00 . A A . 25 VAL HA 1 1
10 11154 1 1 25 VAL HB H 3.900 33.151 -17.407 1.00 . A A . 25 VAL HB 1 1
10 11155 1 1 25 VAL HG11 H 1.500 32.855 -15.776 1.00 . A A . 25 VAL HG11 1 1
10 11156 1 1 25 VAL HG12 H 1.319 34.026 -17.084 1.00 . A A . 25 VAL HG12 1 1
10 11157 1 1 25 VAL HG13 H 1.805 32.368 -17.443 1.00 . A A . 25 VAL HG13 1 1
10 11158 1 1 25 VAL HG21 H 3.386 35.432 -17.634 1.00 . A A . 25 VAL HG21 1 1
10 11159 1 1 25 VAL HG22 H 2.757 35.542 -15.990 1.00 . A A . 25 VAL HG22 1 1
10 11160 1 1 25 VAL HG23 H 4.490 35.353 -16.261 1.00 . A A . 25 VAL HG23 1 1
10 11161 1 1 25 VAL N N 3.625 31.584 -15.128 1.00 . A A . 25 VAL N 1 1
10 11162 1 1 25 VAL O O 2.186 33.753 -13.799 1.00 . A A . 25 VAL O 1 1
10 11163 1 1 26 ARG C C 2.933 36.480 -12.710 1.00 . A A . 26 ARG C 1 1
10 11164 1 1 26 ARG CA C 3.866 35.351 -12.281 1.00 . A A . 26 ARG CA 1 1
10 11165 1 1 26 ARG CB C 5.101 35.931 -11.590 1.00 . A A . 26 ARG CB 1 1
10 11166 1 1 26 ARG CD C 5.763 33.672 -10.711 1.00 . A A . 26 ARG CD 1 1
10 11167 1 1 26 ARG CG C 6.233 34.930 -11.424 1.00 . A A . 26 ARG CG 1 1
10 11168 1 1 26 ARG CZ C 7.819 32.836 -9.653 1.00 . A A . 26 ARG CZ 1 1
10 11169 1 1 26 ARG H H 5.199 34.539 -13.710 1.00 . A A . 26 ARG H 1 1
10 11170 1 1 26 ARG HA H 3.343 34.712 -11.587 1.00 . A A . 26 ARG HA 1 1
10 11171 1 1 26 ARG HB2 H 5.469 36.763 -12.173 1.00 . A A . 26 ARG HB2 1 1
10 11172 1 1 26 ARG HB3 H 4.817 36.286 -10.611 1.00 . A A . 26 ARG HB3 1 1
10 11173 1 1 26 ARG HD2 H 4.747 33.821 -10.378 1.00 . A A . 26 ARG HD2 1 1
10 11174 1 1 26 ARG HD3 H 5.796 32.847 -11.408 1.00 . A A . 26 ARG HD3 1 1
10 11175 1 1 26 ARG HE H 6.230 33.531 -8.667 1.00 . A A . 26 ARG HE 1 1
10 11176 1 1 26 ARG HG2 H 6.608 34.659 -12.400 1.00 . A A . 26 ARG HG2 1 1
10 11177 1 1 26 ARG HG3 H 7.023 35.387 -10.847 1.00 . A A . 26 ARG HG3 1 1
10 11178 1 1 26 ARG HH11 H 7.820 32.783 -11.673 1.00 . A A . 26 ARG HH11 1 1
10 11179 1 1 26 ARG HH12 H 9.263 32.197 -10.914 1.00 . A A . 26 ARG HH12 1 1
10 11180 1 1 26 ARG HH21 H 8.125 32.762 -7.657 1.00 . A A . 26 ARG HH21 1 1
10 11181 1 1 26 ARG HH22 H 9.436 32.185 -8.630 1.00 . A A . 26 ARG HH22 1 1
10 11182 1 1 26 ARG N N 4.261 34.540 -13.427 1.00 . A A . 26 ARG N 1 1
10 11183 1 1 26 ARG NE N 6.598 33.352 -9.557 1.00 . A A . 26 ARG NE 1 1
10 11184 1 1 26 ARG NH1 N 8.343 32.584 -10.844 1.00 . A A . 26 ARG NH1 1 1
10 11185 1 1 26 ARG NH2 N 8.517 32.573 -8.556 1.00 . A A . 26 ARG NH2 1 1
10 11186 1 1 26 ARG O O 3.342 37.403 -13.415 1.00 . A A . 26 ARG O 1 1
10 11187 1 1 27 PHE C C 1.171 38.803 -12.223 1.00 . A A . 27 PHE C 1 1
10 11188 1 1 27 PHE CA C 0.686 37.412 -12.622 1.00 . A A . 27 PHE CA 1 1
10 11189 1 1 27 PHE CB C -0.644 37.106 -11.931 1.00 . A A . 27 PHE CB 1 1
10 11190 1 1 27 PHE CD1 C -1.393 35.318 -13.525 1.00 . A A . 27 PHE CD1 1 1
10 11191 1 1 27 PHE CD2 C -1.434 34.842 -11.189 1.00 . A A . 27 PHE CD2 1 1
10 11192 1 1 27 PHE CE1 C -1.873 34.050 -13.795 1.00 . A A . 27 PHE CE1 1 1
10 11193 1 1 27 PHE CE2 C -1.914 33.574 -11.453 1.00 . A A . 27 PHE CE2 1 1
10 11194 1 1 27 PHE CG C -1.167 35.728 -12.221 1.00 . A A . 27 PHE CG 1 1
10 11195 1 1 27 PHE CZ C -2.135 33.177 -12.757 1.00 . A A . 27 PHE CZ 1 1
10 11196 1 1 27 PHE H H 1.412 35.638 -11.722 1.00 . A A . 27 PHE H 1 1
10 11197 1 1 27 PHE HA H 0.541 37.386 -13.691 1.00 . A A . 27 PHE HA 1 1
10 11198 1 1 27 PHE HB2 H -0.516 37.193 -10.863 1.00 . A A . 27 PHE HB2 1 1
10 11199 1 1 27 PHE HB3 H -1.385 37.819 -12.261 1.00 . A A . 27 PHE HB3 1 1
10 11200 1 1 27 PHE HD1 H -1.188 36.000 -14.338 1.00 . A A . 27 PHE HD1 1 1
10 11201 1 1 27 PHE HD2 H -1.262 35.151 -10.168 1.00 . A A . 27 PHE HD2 1 1
10 11202 1 1 27 PHE HE1 H -2.045 33.744 -14.816 1.00 . A A . 27 PHE HE1 1 1
10 11203 1 1 27 PHE HE2 H -2.118 32.893 -10.640 1.00 . A A . 27 PHE HE2 1 1
10 11204 1 1 27 PHE HZ H -2.510 32.187 -12.966 1.00 . A A . 27 PHE HZ 1 1
10 11205 1 1 27 PHE N N 1.678 36.398 -12.281 1.00 . A A . 27 PHE N 1 1
10 11206 1 1 27 PHE O O 1.885 38.963 -11.234 1.00 . A A . 27 PHE O 1 1
10 11207 1 1 28 SER C C 0.225 42.164 -13.415 1.00 . A A . 28 SER C 1 1
10 11208 1 1 28 SER CA C 1.175 41.183 -12.734 1.00 . A A . 28 SER CA 1 1
10 11209 1 1 28 SER CB C 2.607 41.425 -13.214 1.00 . A A . 28 SER CB 1 1
10 11210 1 1 28 SER H H 0.208 39.614 -13.777 1.00 . A A . 28 SER H 1 1
10 11211 1 1 28 SER HA H 1.130 41.339 -11.667 1.00 . A A . 28 SER HA 1 1
10 11212 1 1 28 SER HB2 H 2.659 41.264 -14.279 1.00 . A A . 28 SER HB2 1 1
10 11213 1 1 28 SER HB3 H 2.892 42.443 -12.988 1.00 . A A . 28 SER HB3 1 1
10 11214 1 1 28 SER HG H 3.910 40.985 -11.818 1.00 . A A . 28 SER HG 1 1
10 11215 1 1 28 SER N N 0.777 39.805 -13.002 1.00 . A A . 28 SER N 1 1
10 11216 1 1 28 SER O O -0.806 41.771 -13.962 1.00 . A A . 28 SER O 1 1
10 11217 1 1 28 SER OG O 3.515 40.544 -12.574 1.00 . A A . 28 SER OG 1 1
10 11218 1 1 29 LEU C C -0.488 44.180 -15.466 1.00 . A A . 29 LEU C 1 1
10 11219 1 1 29 LEU CA C -0.238 44.483 -13.992 1.00 . A A . 29 LEU CA 1 1
10 11220 1 1 29 LEU CB C 0.442 45.846 -13.848 1.00 . A A . 29 LEU CB 1 1
10 11221 1 1 29 LEU CD1 C 2.520 45.972 -12.451 1.00 . A A . 29 LEU CD1 1 1
10 11222 1 1 29 LEU CD2 C 0.654 47.592 -12.061 1.00 . A A . 29 LEU CD2 1 1
10 11223 1 1 29 LEU CG C 1.012 46.169 -12.466 1.00 . A A . 29 LEU CG 1 1
10 11224 1 1 29 LEU H H 1.414 43.696 -12.929 1.00 . A A . 29 LEU H 1 1
10 11225 1 1 29 LEU HA H -1.185 44.506 -13.475 1.00 . A A . 29 LEU HA 1 1
10 11226 1 1 29 LEU HB2 H 1.253 45.888 -14.558 1.00 . A A . 29 LEU HB2 1 1
10 11227 1 1 29 LEU HB3 H -0.287 46.606 -14.092 1.00 . A A . 29 LEU HB3 1 1
10 11228 1 1 29 LEU HD11 H 2.779 45.131 -13.077 1.00 . A A . 29 LEU HD11 1 1
10 11229 1 1 29 LEU HD12 H 2.848 45.783 -11.440 1.00 . A A . 29 LEU HD12 1 1
10 11230 1 1 29 LEU HD13 H 3.003 46.863 -12.826 1.00 . A A . 29 LEU HD13 1 1
10 11231 1 1 29 LEU HD21 H 1.239 47.878 -11.199 1.00 . A A . 29 LEU HD21 1 1
10 11232 1 1 29 LEU HD22 H -0.397 47.643 -11.815 1.00 . A A . 29 LEU HD22 1 1
10 11233 1 1 29 LEU HD23 H 0.866 48.263 -12.880 1.00 . A A . 29 LEU HD23 1 1
10 11234 1 1 29 LEU HG H 0.580 45.495 -11.739 1.00 . A A . 29 LEU HG 1 1
10 11235 1 1 29 LEU N N 0.581 43.443 -13.378 1.00 . A A . 29 LEU N 1 1
10 11236 1 1 29 LEU O O -1.482 44.624 -16.042 1.00 . A A . 29 LEU O 1 1
10 11237 1 1 30 THR C C -0.331 41.676 -17.635 1.00 . A A . 30 THR C 1 1
10 11238 1 1 30 THR CA C 0.296 43.057 -17.477 1.00 . A A . 30 THR CA 1 1
10 11239 1 1 30 THR CB C 1.665 43.071 -18.182 1.00 . A A . 30 THR CB 1 1
10 11240 1 1 30 THR CG2 C 2.321 44.438 -18.064 1.00 . A A . 30 THR CG2 1 1
10 11241 1 1 30 THR H H 1.189 43.097 -15.558 1.00 . A A . 30 THR H 1 1
10 11242 1 1 30 THR HA H -0.339 43.787 -17.956 1.00 . A A . 30 THR HA 1 1
10 11243 1 1 30 THR HB H 1.516 42.849 -19.229 1.00 . A A . 30 THR HB 1 1
10 11244 1 1 30 THR HG1 H 2.573 41.320 -18.203 1.00 . A A . 30 THR HG1 1 1
10 11245 1 1 30 THR HG21 H 2.894 44.641 -18.957 1.00 . A A . 30 THR HG21 1 1
10 11246 1 1 30 THR HG22 H 2.976 44.450 -17.206 1.00 . A A . 30 THR HG22 1 1
10 11247 1 1 30 THR HG23 H 1.559 45.193 -17.946 1.00 . A A . 30 THR HG23 1 1
10 11248 1 1 30 THR N N 0.419 43.420 -16.071 1.00 . A A . 30 THR N 1 1
10 11249 1 1 30 THR O O -0.888 41.355 -18.684 1.00 . A A . 30 THR O 1 1
10 11250 1 1 30 THR OG1 O 2.521 42.074 -17.611 1.00 . A A . 30 THR OG1 1 1
10 11251 1 1 31 GLU C C -1.895 39.366 -15.567 1.00 . A A . 31 GLU C 1 1
10 11252 1 1 31 GLU CA C -0.793 39.517 -16.612 1.00 . A A . 31 GLU CA 1 1
10 11253 1 1 31 GLU CB C 0.305 38.481 -16.365 1.00 . A A . 31 GLU CB 1 1
10 11254 1 1 31 GLU CD C -0.382 36.861 -18.177 1.00 . A A . 31 GLU CD 1 1
10 11255 1 1 31 GLU CG C -0.114 37.059 -16.697 1.00 . A A . 31 GLU CG 1 1
10 11256 1 1 31 GLU H H 0.222 41.178 -15.779 1.00 . A A . 31 GLU H 1 1
10 11257 1 1 31 GLU HA H -1.218 39.352 -17.591 1.00 . A A . 31 GLU HA 1 1
10 11258 1 1 31 GLU HB2 H 1.163 38.733 -16.970 1.00 . A A . 31 GLU HB2 1 1
10 11259 1 1 31 GLU HB3 H 0.588 38.516 -15.323 1.00 . A A . 31 GLU HB3 1 1
10 11260 1 1 31 GLU HG2 H 0.675 36.386 -16.397 1.00 . A A . 31 GLU HG2 1 1
10 11261 1 1 31 GLU HG3 H -1.014 36.825 -16.149 1.00 . A A . 31 GLU HG3 1 1
10 11262 1 1 31 GLU N N -0.235 40.864 -16.587 1.00 . A A . 31 GLU N 1 1
10 11263 1 1 31 GLU O O -1.627 39.346 -14.365 1.00 . A A . 31 GLU O 1 1
10 11264 1 1 31 GLU OE1 O -1.556 36.975 -18.586 1.00 . A A . 31 GLU OE1 1 1
10 11265 1 1 31 GLU OE2 O 0.581 36.591 -18.924 1.00 . A A . 31 GLU OE2 1 1
10 11266 1 1 32 ARG C C -4.342 37.698 -14.569 1.00 . A A . 32 ARG C 1 1
10 11267 1 1 32 ARG CA C -4.277 39.112 -15.140 1.00 . A A . 32 ARG CA 1 1
10 11268 1 1 32 ARG CB C -5.576 39.435 -15.880 1.00 . A A . 32 ARG CB 1 1
10 11269 1 1 32 ARG CD C -7.281 40.819 -14.658 1.00 . A A . 32 ARG CD 1 1
10 11270 1 1 32 ARG CG C -6.098 40.837 -15.613 1.00 . A A . 32 ARG CG 1 1
10 11271 1 1 32 ARG CZ C -9.732 40.665 -14.757 1.00 . A A . 32 ARG CZ 1 1
10 11272 1 1 32 ARG H H -3.285 39.282 -17.001 1.00 . A A . 32 ARG H 1 1
10 11273 1 1 32 ARG HA H -4.154 39.810 -14.326 1.00 . A A . 32 ARG HA 1 1
10 11274 1 1 32 ARG HB2 H -5.406 39.334 -16.942 1.00 . A A . 32 ARG HB2 1 1
10 11275 1 1 32 ARG HB3 H -6.334 38.728 -15.577 1.00 . A A . 32 ARG HB3 1 1
10 11276 1 1 32 ARG HD2 H -7.153 40.002 -13.964 1.00 . A A . 32 ARG HD2 1 1
10 11277 1 1 32 ARG HD3 H -7.302 41.752 -14.115 1.00 . A A . 32 ARG HD3 1 1
10 11278 1 1 32 ARG HE H -8.516 40.518 -16.331 1.00 . A A . 32 ARG HE 1 1
10 11279 1 1 32 ARG HG2 H -5.306 41.428 -15.177 1.00 . A A . 32 ARG HG2 1 1
10 11280 1 1 32 ARG HG3 H -6.407 41.280 -16.548 1.00 . A A . 32 ARG HG3 1 1
10 11281 1 1 32 ARG HH11 H -8.973 40.964 -12.909 1.00 . A A . 32 ARG HH11 1 1
10 11282 1 1 32 ARG HH12 H -10.700 40.854 -12.993 1.00 . A A . 32 ARG HH12 1 1
10 11283 1 1 32 ARG HH21 H -10.789 40.370 -16.455 1.00 . A A . 32 ARG HH21 1 1
10 11284 1 1 32 ARG HH22 H -11.732 40.515 -15.010 1.00 . A A . 32 ARG HH22 1 1
10 11285 1 1 32 ARG N N -3.135 39.260 -16.033 1.00 . A A . 32 ARG N 1 1
10 11286 1 1 32 ARG NE N -8.549 40.649 -15.361 1.00 . A A . 32 ARG NE 1 1
10 11287 1 1 32 ARG NH1 N -9.808 40.841 -13.445 1.00 . A A . 32 ARG NH1 1 1
10 11288 1 1 32 ARG NH2 N -10.843 40.503 -15.465 1.00 . A A . 32 ARG NH2 1 1
10 11289 1 1 32 ARG O O -3.893 36.742 -15.201 1.00 . A A . 32 ARG O 1 1
10 11290 1 1 33 ARG C C -6.492 35.900 -12.526 1.00 . A A . 33 ARG C 1 1
10 11291 1 1 33 ARG CA C -5.026 36.278 -12.715 1.00 . A A . 33 ARG CA 1 1
10 11292 1 1 33 ARG CB C -4.315 36.299 -11.361 1.00 . A A . 33 ARG CB 1 1
10 11293 1 1 33 ARG CD C -5.011 36.433 -8.950 1.00 . A A . 33 ARG CD 1 1
10 11294 1 1 33 ARG CG C -5.038 37.120 -10.306 1.00 . A A . 33 ARG CG 1 1
10 11295 1 1 33 ARG CZ C -5.982 36.731 -6.711 1.00 . A A . 33 ARG CZ 1 1
10 11296 1 1 33 ARG H H -5.244 38.373 -12.917 1.00 . A A . 33 ARG H 1 1
10 11297 1 1 33 ARG HA H -4.555 35.540 -13.348 1.00 . A A . 33 ARG HA 1 1
10 11298 1 1 33 ARG HB2 H -4.227 35.285 -10.998 1.00 . A A . 33 ARG HB2 1 1
10 11299 1 1 33 ARG HB3 H -3.326 36.712 -11.494 1.00 . A A . 33 ARG HB3 1 1
10 11300 1 1 33 ARG HD2 H -5.434 35.445 -9.054 1.00 . A A . 33 ARG HD2 1 1
10 11301 1 1 33 ARG HD3 H -3.986 36.353 -8.622 1.00 . A A . 33 ARG HD3 1 1
10 11302 1 1 33 ARG HE H -6.150 38.037 -8.210 1.00 . A A . 33 ARG HE 1 1
10 11303 1 1 33 ARG HG2 H -4.554 38.082 -10.219 1.00 . A A . 33 ARG HG2 1 1
10 11304 1 1 33 ARG HG3 H -6.064 37.257 -10.611 1.00 . A A . 33 ARG HG3 1 1
10 11305 1 1 33 ARG HH11 H -4.953 35.012 -6.970 1.00 . A A . 33 ARG HH11 1 1
10 11306 1 1 33 ARG HH12 H -5.643 35.235 -5.396 1.00 . A A . 33 ARG HH12 1 1
10 11307 1 1 33 ARG HH21 H -7.063 38.342 -6.142 1.00 . A A . 33 ARG HH21 1 1
10 11308 1 1 33 ARG HH22 H -6.843 37.129 -4.926 1.00 . A A . 33 ARG HH22 1 1
10 11309 1 1 33 ARG N N -4.904 37.574 -13.371 1.00 . A A . 33 ARG N 1 1
10 11310 1 1 33 ARG NE N -5.775 37.171 -7.947 1.00 . A A . 33 ARG NE 1 1
10 11311 1 1 33 ARG NH1 N -5.486 35.563 -6.328 1.00 . A A . 33 ARG NH1 1 1
10 11312 1 1 33 ARG NH2 N -6.687 37.461 -5.856 1.00 . A A . 33 ARG NH2 1 1
10 11313 1 1 33 ARG O O -7.365 36.767 -12.466 1.00 . A A . 33 ARG O 1 1
10 11314 1 1 34 HIS C C -8.111 32.649 -11.805 1.00 . A A . 34 HIS C 1 1
10 11315 1 1 34 HIS CA C -8.117 34.108 -12.252 1.00 . A A . 34 HIS CA 1 1
10 11316 1 1 34 HIS CB C -8.913 34.253 -13.549 1.00 . A A . 34 HIS CB 1 1
10 11317 1 1 34 HIS CD2 C -8.911 32.022 -14.871 1.00 . A A . 34 HIS CD2 1 1
10 11318 1 1 34 HIS CE1 C -7.402 32.541 -16.375 1.00 . A A . 34 HIS CE1 1 1
10 11319 1 1 34 HIS CG C -8.501 33.286 -14.616 1.00 . A A . 34 HIS CG 1 1
10 11320 1 1 34 HIS H H -6.019 33.958 -12.489 1.00 . A A . 34 HIS H 1 1
10 11321 1 1 34 HIS HA H -8.585 34.704 -11.483 1.00 . A A . 34 HIS HA 1 1
10 11322 1 1 34 HIS HB2 H -9.960 34.091 -13.341 1.00 . A A . 34 HIS HB2 1 1
10 11323 1 1 34 HIS HB3 H -8.778 35.253 -13.936 1.00 . A A . 34 HIS HB3 1 1
10 11324 1 1 34 HIS HD1 H -7.070 34.429 -15.658 1.00 . A A . 34 HIS HD1 1 1
10 11325 1 1 34 HIS HD2 H -9.650 31.462 -14.314 1.00 . A A . 34 HIS HD2 1 1
10 11326 1 1 34 HIS HE1 H -6.729 32.485 -17.217 1.00 . A A . 34 HIS HE1 1 1
10 11327 1 1 34 HIS N N -6.756 34.600 -12.434 1.00 . A A . 34 HIS N 1 1
10 11328 1 1 34 HIS ND1 N -7.555 33.582 -15.575 1.00 . A A . 34 HIS ND1 1 1
10 11329 1 1 34 HIS NE2 N -8.213 31.581 -15.969 1.00 . A A . 34 HIS NE2 1 1
10 11330 1 1 34 HIS O O -7.465 31.802 -12.423 1.00 . A A . 34 HIS O 1 1
10 11331 1 1 35 HIS C C -10.096 30.254 -10.801 1.00 . A A . 35 HIS C 1 1
10 11332 1 1 35 HIS CA C -8.912 31.005 -10.198 1.00 . A A . 35 HIS CA 1 1
10 11333 1 1 35 HIS CB C -9.035 31.035 -8.674 1.00 . A A . 35 HIS CB 1 1
10 11334 1 1 35 HIS CD2 C -7.362 29.116 -8.183 1.00 . A A . 35 HIS CD2 1 1
10 11335 1 1 35 HIS CE1 C -6.310 30.032 -6.492 1.00 . A A . 35 HIS CE1 1 1
10 11336 1 1 35 HIS CG C -7.917 30.331 -7.969 1.00 . A A . 35 HIS CG 1 1
10 11337 1 1 35 HIS H H -9.328 33.079 -10.278 1.00 . A A . 35 HIS H 1 1
10 11338 1 1 35 HIS HA H -8.002 30.491 -10.467 1.00 . A A . 35 HIS HA 1 1
10 11339 1 1 35 HIS HB2 H -9.042 32.063 -8.341 1.00 . A A . 35 HIS HB2 1 1
10 11340 1 1 35 HIS HB3 H -9.962 30.561 -8.385 1.00 . A A . 35 HIS HB3 1 1
10 11341 1 1 35 HIS HD1 H -7.406 31.760 -6.507 1.00 . A A . 35 HIS HD1 1 1
10 11342 1 1 35 HIS HD2 H -7.648 28.404 -8.945 1.00 . A A . 35 HIS HD2 1 1
10 11343 1 1 35 HIS HE1 H -5.624 30.193 -5.673 1.00 . A A . 35 HIS HE1 1 1
10 11344 1 1 35 HIS N N -8.835 32.362 -10.728 1.00 . A A . 35 HIS N 1 1
10 11345 1 1 35 HIS ND1 N -7.236 30.880 -6.903 1.00 . A A . 35 HIS ND1 1 1
10 11346 1 1 35 HIS NE2 N -6.365 28.954 -7.252 1.00 . A A . 35 HIS NE2 1 1
10 11347 1 1 35 HIS O O -11.213 30.770 -10.849 1.00 . A A . 35 HIS O 1 1
10 11348 1 1 36 CYS C C -11.755 27.562 -10.786 1.00 . A A . 36 CYS C 1 1
10 11349 1 1 36 CYS CA C -10.887 28.211 -11.861 1.00 . A A . 36 CYS CA 1 1
10 11350 1 1 36 CYS CB C -10.267 27.132 -12.751 1.00 . A A . 36 CYS CB 1 1
10 11351 1 1 36 CYS H H -8.933 28.675 -11.194 1.00 . A A . 36 CYS H 1 1
10 11352 1 1 36 CYS HA H -11.508 28.853 -12.468 1.00 . A A . 36 CYS HA 1 1
10 11353 1 1 36 CYS HB2 H -9.581 27.598 -13.444 1.00 . A A . 36 CYS HB2 1 1
10 11354 1 1 36 CYS HB3 H -9.724 26.433 -12.132 1.00 . A A . 36 CYS HB3 1 1
10 11355 1 1 36 CYS N N -9.844 29.033 -11.260 1.00 . A A . 36 CYS N 1 1
10 11356 1 1 36 CYS O O -11.253 26.856 -9.911 1.00 . A A . 36 CYS O 1 1
10 11357 1 1 36 CYS SG S -11.479 26.185 -13.726 1.00 . A A . 36 CYS SG 1 1
10 11358 1 1 37 ARG C C -14.301 25.785 -10.214 1.00 . A A . 37 ARG C 1 1
10 11359 1 1 37 ARG CA C -13.996 27.246 -9.893 1.00 . A A . 37 ARG CA 1 1
10 11360 1 1 37 ARG CB C -15.293 28.057 -9.880 1.00 . A A . 37 ARG CB 1 1
10 11361 1 1 37 ARG CD C -14.087 30.104 -9.062 1.00 . A A . 37 ARG CD 1 1
10 11362 1 1 37 ARG CG C -15.080 29.550 -10.071 1.00 . A A . 37 ARG CG 1 1
10 11363 1 1 37 ARG CZ C -13.206 32.296 -8.378 1.00 . A A . 37 ARG CZ 1 1
10 11364 1 1 37 ARG H H -13.400 28.376 -11.580 1.00 . A A . 37 ARG H 1 1
10 11365 1 1 37 ARG HA H -13.538 27.300 -8.917 1.00 . A A . 37 ARG HA 1 1
10 11366 1 1 37 ARG HB2 H -15.934 27.703 -10.674 1.00 . A A . 37 ARG HB2 1 1
10 11367 1 1 37 ARG HB3 H -15.789 27.905 -8.933 1.00 . A A . 37 ARG HB3 1 1
10 11368 1 1 37 ARG HD2 H -14.328 29.712 -8.086 1.00 . A A . 37 ARG HD2 1 1
10 11369 1 1 37 ARG HD3 H -13.094 29.786 -9.342 1.00 . A A . 37 ARG HD3 1 1
10 11370 1 1 37 ARG HE H -14.858 32.018 -9.461 1.00 . A A . 37 ARG HE 1 1
10 11371 1 1 37 ARG HG2 H -14.700 29.725 -11.067 1.00 . A A . 37 ARG HG2 1 1
10 11372 1 1 37 ARG HG3 H -16.025 30.058 -9.950 1.00 . A A . 37 ARG HG3 1 1
10 11373 1 1 37 ARG HH11 H -12.117 30.711 -7.759 1.00 . A A . 37 ARG HH11 1 1
10 11374 1 1 37 ARG HH12 H -11.507 32.261 -7.284 1.00 . A A . 37 ARG HH12 1 1
10 11375 1 1 37 ARG HH21 H -14.065 34.066 -8.842 1.00 . A A . 37 ARG HH21 1 1
10 11376 1 1 37 ARG HH22 H -12.617 34.169 -7.900 1.00 . A A . 37 ARG HH22 1 1
10 11377 1 1 37 ARG N N -13.059 27.805 -10.860 1.00 . A A . 37 ARG N 1 1
10 11378 1 1 37 ARG NE N -14.119 31.563 -9.007 1.00 . A A . 37 ARG NE 1 1
10 11379 1 1 37 ARG NH1 N -12.194 31.708 -7.755 1.00 . A A . 37 ARG NH1 1 1
10 11380 1 1 37 ARG NH2 N -13.304 33.619 -8.373 1.00 . A A . 37 ARG NH2 1 1
10 11381 1 1 37 ARG O O -15.117 25.151 -9.547 1.00 . A A . 37 ARG O 1 1
10 11382 1 1 38 ASN C C -12.793 22.963 -11.015 1.00 . A A . 38 ASN C 1 1
10 11383 1 1 38 ASN CA C -13.839 23.874 -11.649 1.00 . A A . 38 ASN CA 1 1
10 11384 1 1 38 ASN CB C -13.777 23.757 -13.173 1.00 . A A . 38 ASN CB 1 1
10 11385 1 1 38 ASN CG C -14.501 22.528 -13.689 1.00 . A A . 38 ASN CG 1 1
10 11386 1 1 38 ASN H H -13.000 25.816 -11.732 1.00 . A A . 38 ASN H 1 1
10 11387 1 1 38 ASN HA H -14.818 23.568 -11.313 1.00 . A A . 38 ASN HA 1 1
10 11388 1 1 38 ASN HB2 H -14.235 24.631 -13.614 1.00 . A A . 38 ASN HB2 1 1
10 11389 1 1 38 ASN HB3 H -12.745 23.702 -13.483 1.00 . A A . 38 ASN HB3 1 1
10 11390 1 1 38 ASN HD21 H -15.659 21.895 -15.175 1.00 . A A . 38 ASN HD21 1 1
10 11391 1 1 38 ASN HD22 H -15.179 23.553 -15.252 1.00 . A A . 38 ASN HD22 1 1
10 11392 1 1 38 ASN N N -13.639 25.260 -11.239 1.00 . A A . 38 ASN N 1 1
10 11393 1 1 38 ASN ND2 N -15.181 22.673 -14.820 1.00 . A A . 38 ASN ND2 1 1
10 11394 1 1 38 ASN O O -13.098 21.844 -10.601 1.00 . A A . 38 ASN O 1 1
10 11395 1 1 38 ASN OD1 O -14.448 21.461 -13.077 1.00 . A A . 38 ASN OD1 1 1
10 11396 1 1 39 CYS C C -9.853 23.419 -9.173 1.00 . A A . 39 CYS C 1 1
10 11397 1 1 39 CYS CA C -10.466 22.680 -10.359 1.00 . A A . 39 CYS CA 1 1
10 11398 1 1 39 CYS CB C -9.391 22.401 -11.411 1.00 . A A . 39 CYS CB 1 1
10 11399 1 1 39 CYS H H -11.377 24.348 -11.289 1.00 . A A . 39 CYS H 1 1
10 11400 1 1 39 CYS HA H -10.870 21.741 -10.012 1.00 . A A . 39 CYS HA 1 1
10 11401 1 1 39 CYS HB2 H -8.421 22.418 -10.937 1.00 . A A . 39 CYS HB2 1 1
10 11402 1 1 39 CYS HB3 H -9.561 21.424 -11.838 1.00 . A A . 39 CYS HB3 1 1
10 11403 1 1 39 CYS N N -11.559 23.449 -10.942 1.00 . A A . 39 CYS N 1 1
10 11404 1 1 39 CYS O O -9.461 22.806 -8.181 1.00 . A A . 39 CYS O 1 1
10 11405 1 1 39 CYS SG S -9.359 23.606 -12.777 1.00 . A A . 39 CYS SG 1 1
10 11406 1 1 40 GLY C C -7.783 25.974 -8.505 1.00 . A A . 40 GLY C 1 1
10 11407 1 1 40 GLY CA C -9.207 25.543 -8.214 1.00 . A A . 40 GLY CA 1 1
10 11408 1 1 40 GLY H H -10.101 25.176 -10.098 1.00 . A A . 40 GLY H 1 1
10 11409 1 1 40 GLY HA2 H -9.818 26.422 -8.076 1.00 . A A . 40 GLY HA2 1 1
10 11410 1 1 40 GLY HA3 H -9.216 24.964 -7.303 1.00 . A A . 40 GLY HA3 1 1
10 11411 1 1 40 GLY N N -9.773 24.741 -9.284 1.00 . A A . 40 GLY N 1 1
10 11412 1 1 40 GLY O O -7.008 26.235 -7.586 1.00 . A A . 40 GLY O 1 1
10 11413 1 1 41 GLN C C -6.110 27.842 -10.814 1.00 . A A . 41 GLN C 1 1
10 11414 1 1 41 GLN CA C -6.097 26.448 -10.195 1.00 . A A . 41 GLN CA 1 1
10 11415 1 1 41 GLN CB C -5.522 25.440 -11.190 1.00 . A A . 41 GLN CB 1 1
10 11416 1 1 41 GLN CD C -4.335 23.250 -10.768 1.00 . A A . 41 GLN CD 1 1
10 11417 1 1 41 GLN CG C -5.655 23.995 -10.739 1.00 . A A . 41 GLN CG 1 1
10 11418 1 1 41 GLN H H -8.101 25.827 -10.473 1.00 . A A . 41 GLN H 1 1
10 11419 1 1 41 GLN HA H -5.474 26.466 -9.313 1.00 . A A . 41 GLN HA 1 1
10 11420 1 1 41 GLN HB2 H -6.037 25.549 -12.133 1.00 . A A . 41 GLN HB2 1 1
10 11421 1 1 41 GLN HB3 H -4.473 25.653 -11.335 1.00 . A A . 41 GLN HB3 1 1
10 11422 1 1 41 GLN HE21 H -2.705 22.898 -9.686 1.00 . A A . 41 GLN HE21 1 1
10 11423 1 1 41 GLN HE22 H -3.886 23.924 -8.953 1.00 . A A . 41 GLN HE22 1 1
10 11424 1 1 41 GLN HG2 H -6.036 23.980 -9.728 1.00 . A A . 41 GLN HG2 1 1
10 11425 1 1 41 GLN HG3 H -6.352 23.490 -11.392 1.00 . A A . 41 GLN HG3 1 1
10 11426 1 1 41 GLN N N -7.439 26.048 -9.786 1.00 . A A . 41 GLN N 1 1
10 11427 1 1 41 GLN NE2 N -3.563 23.369 -9.694 1.00 . A A . 41 GLN NE2 1 1
10 11428 1 1 41 GLN O O -7.108 28.263 -11.400 1.00 . A A . 41 GLN O 1 1
10 11429 1 1 41 GLN OE1 O -4.012 22.574 -11.746 1.00 . A A . 41 GLN OE1 1 1
10 11430 1 1 42 LEU C C -4.230 29.874 -12.607 1.00 . A A . 42 LEU C 1 1
10 11431 1 1 42 LEU CA C -4.879 29.901 -11.227 1.00 . A A . 42 LEU CA 1 1
10 11432 1 1 42 LEU CB C -4.061 30.785 -10.284 1.00 . A A . 42 LEU CB 1 1
10 11433 1 1 42 LEU CD1 C -3.974 32.288 -8.279 1.00 . A A . 42 LEU CD1 1 1
10 11434 1 1 42 LEU CD2 C -5.503 32.834 -10.182 1.00 . A A . 42 LEU CD2 1 1
10 11435 1 1 42 LEU CG C -4.863 31.715 -9.373 1.00 . A A . 42 LEU CG 1 1
10 11436 1 1 42 LEU H H -4.234 28.164 -10.204 1.00 . A A . 42 LEU H 1 1
10 11437 1 1 42 LEU HA H -5.874 30.309 -11.318 1.00 . A A . 42 LEU HA 1 1
10 11438 1 1 42 LEU HB2 H -3.467 30.139 -9.657 1.00 . A A . 42 LEU HB2 1 1
10 11439 1 1 42 LEU HB3 H -3.407 31.397 -10.890 1.00 . A A . 42 LEU HB3 1 1
10 11440 1 1 42 LEU HD11 H -3.197 31.578 -8.038 1.00 . A A . 42 LEU HD11 1 1
10 11441 1 1 42 LEU HD12 H -4.568 32.484 -7.399 1.00 . A A . 42 LEU HD12 1 1
10 11442 1 1 42 LEU HD13 H -3.527 33.208 -8.625 1.00 . A A . 42 LEU HD13 1 1
10 11443 1 1 42 LEU HD21 H -4.978 33.759 -9.995 1.00 . A A . 42 LEU HD21 1 1
10 11444 1 1 42 LEU HD22 H -6.538 32.942 -9.890 1.00 . A A . 42 LEU HD22 1 1
10 11445 1 1 42 LEU HD23 H -5.449 32.594 -11.233 1.00 . A A . 42 LEU HD23 1 1
10 11446 1 1 42 LEU HG H -5.653 31.150 -8.898 1.00 . A A . 42 LEU HG 1 1
10 11447 1 1 42 LEU N N -4.996 28.553 -10.681 1.00 . A A . 42 LEU N 1 1
10 11448 1 1 42 LEU O O -3.160 29.295 -12.791 1.00 . A A . 42 LEU O 1 1
10 11449 1 1 43 PHE C C -4.330 31.993 -15.452 1.00 . A A . 43 PHE C 1 1
10 11450 1 1 43 PHE CA C -4.372 30.557 -14.939 1.00 . A A . 43 PHE CA 1 1
10 11451 1 1 43 PHE CB C -5.238 29.699 -15.864 1.00 . A A . 43 PHE CB 1 1
10 11452 1 1 43 PHE CD1 C -4.258 27.393 -15.725 1.00 . A A . 43 PHE CD1 1 1
10 11453 1 1 43 PHE CD2 C -6.422 27.763 -14.793 1.00 . A A . 43 PHE CD2 1 1
10 11454 1 1 43 PHE CE1 C -4.318 26.065 -15.346 1.00 . A A . 43 PHE CE1 1 1
10 11455 1 1 43 PHE CE2 C -6.487 26.436 -14.413 1.00 . A A . 43 PHE CE2 1 1
10 11456 1 1 43 PHE CG C -5.307 28.256 -15.452 1.00 . A A . 43 PHE CG 1 1
10 11457 1 1 43 PHE CZ C -5.435 25.585 -14.691 1.00 . A A . 43 PHE CZ 1 1
10 11458 1 1 43 PHE H H -5.734 30.950 -13.367 1.00 . A A . 43 PHE H 1 1
10 11459 1 1 43 PHE HA H -3.369 30.161 -14.930 1.00 . A A . 43 PHE HA 1 1
10 11460 1 1 43 PHE HB2 H -6.244 30.090 -15.870 1.00 . A A . 43 PHE HB2 1 1
10 11461 1 1 43 PHE HB3 H -4.834 29.741 -16.865 1.00 . A A . 43 PHE HB3 1 1
10 11462 1 1 43 PHE HD1 H -3.383 27.767 -16.238 1.00 . A A . 43 PHE HD1 1 1
10 11463 1 1 43 PHE HD2 H -7.246 28.426 -14.576 1.00 . A A . 43 PHE HD2 1 1
10 11464 1 1 43 PHE HE1 H -3.493 25.403 -15.566 1.00 . A A . 43 PHE HE1 1 1
10 11465 1 1 43 PHE HE2 H -7.362 26.063 -13.900 1.00 . A A . 43 PHE HE2 1 1
10 11466 1 1 43 PHE HZ H -5.484 24.548 -14.394 1.00 . A A . 43 PHE HZ 1 1
10 11467 1 1 43 PHE N N -4.885 30.507 -13.575 1.00 . A A . 43 PHE N 1 1
10 11468 1 1 43 PHE O O -4.957 32.887 -14.882 1.00 . A A . 43 PHE O 1 1
10 11469 1 1 44 CYS C C -4.496 33.742 -18.222 1.00 . A A . 44 CYS C 1 1
10 11470 1 1 44 CYS CA C -3.459 33.535 -17.122 1.00 . A A . 44 CYS CA 1 1
10 11471 1 1 44 CYS CB C -2.052 33.731 -17.690 1.00 . A A . 44 CYS CB 1 1
10 11472 1 1 44 CYS H H -3.109 31.455 -16.942 1.00 . A A . 44 CYS H 1 1
10 11473 1 1 44 CYS HA H -3.628 34.263 -16.344 1.00 . A A . 44 CYS HA 1 1
10 11474 1 1 44 CYS HB2 H -1.967 34.734 -18.084 1.00 . A A . 44 CYS HB2 1 1
10 11475 1 1 44 CYS HB3 H -1.330 33.601 -16.897 1.00 . A A . 44 CYS HB3 1 1
10 11476 1 1 44 CYS N N -3.585 32.208 -16.532 1.00 . A A . 44 CYS N 1 1
10 11477 1 1 44 CYS O O -5.044 32.780 -18.761 1.00 . A A . 44 CYS O 1 1
10 11478 1 1 44 CYS SG S -1.621 32.573 -19.028 1.00 . A A . 44 CYS SG 1 1
10 11479 1 1 45 GLN C C -5.381 34.648 -20.901 1.00 . A A . 45 GLN C 1 1
10 11480 1 1 45 GLN CA C -5.731 35.336 -19.585 1.00 . A A . 45 GLN CA 1 1
10 11481 1 1 45 GLN CB C -5.792 36.851 -19.789 1.00 . A A . 45 GLN CB 1 1
10 11482 1 1 45 GLN CD C -7.075 38.555 -21.142 1.00 . A A . 45 GLN CD 1 1
10 11483 1 1 45 GLN CG C -6.287 37.260 -21.166 1.00 . A A . 45 GLN CG 1 1
10 11484 1 1 45 GLN H H -4.290 35.726 -18.085 1.00 . A A . 45 GLN H 1 1
10 11485 1 1 45 GLN HA H -6.698 34.987 -19.257 1.00 . A A . 45 GLN HA 1 1
10 11486 1 1 45 GLN HB2 H -6.455 37.274 -19.050 1.00 . A A . 45 GLN HB2 1 1
10 11487 1 1 45 GLN HB3 H -4.802 37.261 -19.650 1.00 . A A . 45 GLN HB3 1 1
10 11488 1 1 45 GLN HE21 H -8.678 39.404 -20.328 1.00 . A A . 45 GLN HE21 1 1
10 11489 1 1 45 GLN HE22 H -8.371 37.771 -19.854 1.00 . A A . 45 GLN HE22 1 1
10 11490 1 1 45 GLN HG2 H -5.436 37.387 -21.818 1.00 . A A . 45 GLN HG2 1 1
10 11491 1 1 45 GLN HG3 H -6.922 36.476 -21.554 1.00 . A A . 45 GLN HG3 1 1
10 11492 1 1 45 GLN N N -4.759 35.003 -18.550 1.00 . A A . 45 GLN N 1 1
10 11493 1 1 45 GLN NE2 N -8.151 38.579 -20.364 1.00 . A A . 45 GLN NE2 1 1
10 11494 1 1 45 GLN O O -6.244 34.442 -21.755 1.00 . A A . 45 GLN O 1 1
10 11495 1 1 45 GLN OE1 O -6.721 39.523 -21.816 1.00 . A A . 45 GLN OE1 1 1
10 11496 1 1 46 LYS C C -3.795 32.115 -22.150 1.00 . A A . 46 LYS C 1 1
10 11497 1 1 46 LYS CA C -3.646 33.629 -22.270 1.00 . A A . 46 LYS CA 1 1
10 11498 1 1 46 LYS CB C -2.184 33.987 -22.545 1.00 . A A . 46 LYS CB 1 1
10 11499 1 1 46 LYS CD C -1.052 33.269 -24.669 1.00 . A A . 46 LYS CD 1 1
10 11500 1 1 46 LYS CE C -1.579 32.923 -26.053 1.00 . A A . 46 LYS CE 1 1
10 11501 1 1 46 LYS CG C -1.905 34.332 -23.998 1.00 . A A . 46 LYS CG 1 1
10 11502 1 1 46 LYS H H -3.469 34.485 -20.342 1.00 . A A . 46 LYS H 1 1
10 11503 1 1 46 LYS HA H -4.253 33.974 -23.093 1.00 . A A . 46 LYS HA 1 1
10 11504 1 1 46 LYS HB2 H -1.914 34.838 -21.937 1.00 . A A . 46 LYS HB2 1 1
10 11505 1 1 46 LYS HB3 H -1.562 33.147 -22.271 1.00 . A A . 46 LYS HB3 1 1
10 11506 1 1 46 LYS HD2 H -0.041 33.638 -24.764 1.00 . A A . 46 LYS HD2 1 1
10 11507 1 1 46 LYS HD3 H -1.056 32.378 -24.058 1.00 . A A . 46 LYS HD3 1 1
10 11508 1 1 46 LYS HE2 H -2.357 32.182 -25.953 1.00 . A A . 46 LYS HE2 1 1
10 11509 1 1 46 LYS HE3 H -1.990 33.816 -26.501 1.00 . A A . 46 LYS HE3 1 1
10 11510 1 1 46 LYS HG2 H -2.843 34.412 -24.526 1.00 . A A . 46 LYS HG2 1 1
10 11511 1 1 46 LYS HG3 H -1.384 35.279 -24.040 1.00 . A A . 46 LYS HG3 1 1
10 11512 1 1 46 LYS HZ1 H -0.026 31.591 -26.470 1.00 . A A . 46 LYS HZ1 1 1
10 11513 1 1 46 LYS HZ2 H 0.191 33.127 -27.143 1.00 . A A . 46 LYS HZ2 1 1
10 11514 1 1 46 LYS HZ3 H -0.917 32.052 -27.833 1.00 . A A . 46 LYS HZ3 1 1
10 11515 1 1 46 LYS N N -4.110 34.294 -21.059 1.00 . A A . 46 LYS N 1 1
10 11516 1 1 46 LYS NZ N -0.508 32.385 -26.937 1.00 . A A . 46 LYS NZ 1 1
10 11517 1 1 46 LYS O O -3.732 31.394 -23.147 1.00 . A A . 46 LYS O 1 1
10 11518 1 1 47 CYS C C -5.597 29.777 -20.910 1.00 . A A . 47 CYS C 1 1
10 11519 1 1 47 CYS CA C -4.153 30.213 -20.675 1.00 . A A . 47 CYS CA 1 1
10 11520 1 1 47 CYS CB C -3.733 29.875 -19.243 1.00 . A A . 47 CYS CB 1 1
10 11521 1 1 47 CYS H H -4.034 32.265 -20.170 1.00 . A A . 47 CYS H 1 1
10 11522 1 1 47 CYS HA H -3.514 29.681 -21.363 1.00 . A A . 47 CYS HA 1 1
10 11523 1 1 47 CYS HB2 H -3.431 30.783 -18.741 1.00 . A A . 47 CYS HB2 1 1
10 11524 1 1 47 CYS HB3 H -4.575 29.444 -18.721 1.00 . A A . 47 CYS HB3 1 1
10 11525 1 1 47 CYS N N -3.994 31.640 -20.925 1.00 . A A . 47 CYS N 1 1
10 11526 1 1 47 CYS O O -5.855 28.797 -21.609 1.00 . A A . 47 CYS O 1 1
10 11527 1 1 47 CYS SG S -2.348 28.696 -19.133 1.00 . A A . 47 CYS SG 1 1
10 11528 1 1 48 SER C C -8.601 31.092 -21.515 1.00 . A A . 48 SER C 1 1
10 11529 1 1 48 SER CA C -7.951 30.201 -20.461 1.00 . A A . 48 SER CA 1 1
10 11530 1 1 48 SER CB C -8.669 30.370 -19.121 1.00 . A A . 48 SER CB 1 1
10 11531 1 1 48 SER H H -6.265 31.282 -19.775 1.00 . A A . 48 SER H 1 1
10 11532 1 1 48 SER HA H -8.035 29.171 -20.777 1.00 . A A . 48 SER HA 1 1
10 11533 1 1 48 SER HB2 H -8.902 31.413 -18.969 1.00 . A A . 48 SER HB2 1 1
10 11534 1 1 48 SER HB3 H -9.583 29.794 -19.130 1.00 . A A . 48 SER HB3 1 1
10 11535 1 1 48 SER HG H -6.932 30.042 -18.275 1.00 . A A . 48 SER HG 1 1
10 11536 1 1 48 SER N N -6.534 30.512 -20.320 1.00 . A A . 48 SER N 1 1
10 11537 1 1 48 SER O O -9.444 30.642 -22.291 1.00 . A A . 48 SER O 1 1
10 11538 1 1 48 SER OG O -7.857 29.923 -18.048 1.00 . A A . 48 SER OG 1 1
10 11539 1 1 49 ARG C C -10.234 33.065 -22.727 1.00 . A A . 49 ARG C 1 1
10 11540 1 1 49 ARG CA C -8.747 33.317 -22.492 1.00 . A A . 49 ARG CA 1 1
10 11541 1 1 49 ARG CB C -7.988 33.232 -23.817 1.00 . A A . 49 ARG CB 1 1
10 11542 1 1 49 ARG CD C -6.732 31.781 -25.440 1.00 . A A . 49 ARG CD 1 1
10 11543 1 1 49 ARG CG C -7.686 31.809 -24.256 1.00 . A A . 49 ARG CG 1 1
10 11544 1 1 49 ARG CZ C -6.236 30.344 -27.372 1.00 . A A . 49 ARG CZ 1 1
10 11545 1 1 49 ARG H H -7.528 32.660 -20.891 1.00 . A A . 49 ARG H 1 1
10 11546 1 1 49 ARG HA H -8.623 34.307 -22.079 1.00 . A A . 49 ARG HA 1 1
10 11547 1 1 49 ARG HB2 H -8.579 33.704 -24.588 1.00 . A A . 49 ARG HB2 1 1
10 11548 1 1 49 ARG HB3 H -7.053 33.761 -23.717 1.00 . A A . 49 ARG HB3 1 1
10 11549 1 1 49 ARG HD2 H -6.836 32.705 -25.990 1.00 . A A . 49 ARG HD2 1 1
10 11550 1 1 49 ARG HD3 H -5.722 31.694 -25.070 1.00 . A A . 49 ARG HD3 1 1
10 11551 1 1 49 ARG HE H -7.805 30.124 -26.161 1.00 . A A . 49 ARG HE 1 1
10 11552 1 1 49 ARG HG2 H -7.234 31.276 -23.432 1.00 . A A . 49 ARG HG2 1 1
10 11553 1 1 49 ARG HG3 H -8.609 31.324 -24.537 1.00 . A A . 49 ARG HG3 1 1
10 11554 1 1 49 ARG HH11 H -4.908 31.833 -27.057 1.00 . A A . 49 ARG HH11 1 1
10 11555 1 1 49 ARG HH12 H -4.569 30.812 -28.415 1.00 . A A . 49 ARG HH12 1 1
10 11556 1 1 49 ARG HH21 H -7.370 28.773 -27.947 1.00 . A A . 49 ARG HH21 1 1
10 11557 1 1 49 ARG HH22 H -5.971 29.072 -28.921 1.00 . A A . 49 ARG HH22 1 1
10 11558 1 1 49 ARG N N -8.203 32.360 -21.535 1.00 . A A . 49 ARG N 1 1
10 11559 1 1 49 ARG NE N -7.007 30.663 -26.338 1.00 . A A . 49 ARG NE 1 1
10 11560 1 1 49 ARG NH1 N -5.149 31.055 -27.637 1.00 . A A . 49 ARG NH1 1 1
10 11561 1 1 49 ARG NH2 N -6.552 29.311 -28.143 1.00 . A A . 49 ARG NH2 1 1
10 11562 1 1 49 ARG O O -10.759 33.348 -23.804 1.00 . A A . 49 ARG O 1 1
10 11563 1 1 50 PHE C C -13.051 32.610 -20.515 1.00 . A A . 50 PHE C 1 1
10 11564 1 1 50 PHE CA C -12.331 32.240 -21.809 1.00 . A A . 50 PHE CA 1 1
10 11565 1 1 50 PHE CB C -12.551 30.758 -22.122 1.00 . A A . 50 PHE CB 1 1
10 11566 1 1 50 PHE CD1 C -12.272 31.117 -24.590 1.00 . A A . 50 PHE CD1 1 1
10 11567 1 1 50 PHE CD2 C -11.278 29.185 -23.607 1.00 . A A . 50 PHE CD2 1 1
10 11568 1 1 50 PHE CE1 C -11.787 30.740 -25.829 1.00 . A A . 50 PHE CE1 1 1
10 11569 1 1 50 PHE CE2 C -10.791 28.804 -24.842 1.00 . A A . 50 PHE CE2 1 1
10 11570 1 1 50 PHE CG C -12.023 30.345 -23.466 1.00 . A A . 50 PHE CG 1 1
10 11571 1 1 50 PHE CZ C -11.047 29.581 -25.955 1.00 . A A . 50 PHE CZ 1 1
10 11572 1 1 50 PHE H H -10.431 32.328 -20.879 1.00 . A A . 50 PHE H 1 1
10 11573 1 1 50 PHE HA H -12.736 32.833 -22.614 1.00 . A A . 50 PHE HA 1 1
10 11574 1 1 50 PHE HB2 H -12.052 30.162 -21.373 1.00 . A A . 50 PHE HB2 1 1
10 11575 1 1 50 PHE HB3 H -13.609 30.546 -22.100 1.00 . A A . 50 PHE HB3 1 1
10 11576 1 1 50 PHE HD1 H -12.852 32.024 -24.492 1.00 . A A . 50 PHE HD1 1 1
10 11577 1 1 50 PHE HD2 H -11.078 28.576 -22.738 1.00 . A A . 50 PHE HD2 1 1
10 11578 1 1 50 PHE HE1 H -11.989 31.350 -26.696 1.00 . A A . 50 PHE HE1 1 1
10 11579 1 1 50 PHE HE2 H -10.212 27.897 -24.938 1.00 . A A . 50 PHE HE2 1 1
10 11580 1 1 50 PHE HZ H -10.667 29.285 -26.921 1.00 . A A . 50 PHE HZ 1 1
10 11581 1 1 50 PHE N N -10.906 32.531 -21.712 1.00 . A A . 50 PHE N 1 1
10 11582 1 1 50 PHE O O -12.417 32.949 -19.516 1.00 . A A . 50 PHE O 1 1
10 11583 1 1 51 GLN C C -16.587 32.286 -19.497 1.00 . A A . 51 GLN C 1 1
10 11584 1 1 51 GLN CA C -15.184 32.871 -19.373 1.00 . A A . 51 GLN CA 1 1
10 11585 1 1 51 GLN CB C -15.265 34.388 -19.194 1.00 . A A . 51 GLN CB 1 1
10 11586 1 1 51 GLN CD C -14.684 36.048 -17.380 1.00 . A A . 51 GLN CD 1 1
10 11587 1 1 51 GLN CG C -14.176 34.953 -18.296 1.00 . A A . 51 GLN CG 1 1
10 11588 1 1 51 GLN H H -14.825 32.265 -21.369 1.00 . A A . 51 GLN H 1 1
10 11589 1 1 51 GLN HA H -14.703 32.440 -18.508 1.00 . A A . 51 GLN HA 1 1
10 11590 1 1 51 GLN HB2 H -15.184 34.858 -20.162 1.00 . A A . 51 GLN HB2 1 1
10 11591 1 1 51 GLN HB3 H -16.222 34.637 -18.761 1.00 . A A . 51 GLN HB3 1 1
10 11592 1 1 51 GLN HE21 H -15.578 36.342 -15.628 1.00 . A A . 51 GLN HE21 1 1
10 11593 1 1 51 GLN HE22 H -15.290 34.693 -16.057 1.00 . A A . 51 GLN HE22 1 1
10 11594 1 1 51 GLN HG2 H -13.776 34.154 -17.689 1.00 . A A . 51 GLN HG2 1 1
10 11595 1 1 51 GLN HG3 H -13.391 35.359 -18.917 1.00 . A A . 51 GLN HG3 1 1
10 11596 1 1 51 GLN N N -14.378 32.542 -20.543 1.00 . A A . 51 GLN N 1 1
10 11597 1 1 51 GLN NE2 N -15.241 35.655 -16.240 1.00 . A A . 51 GLN NE2 1 1
10 11598 1 1 51 GLN O O -17.262 32.475 -20.510 1.00 . A A . 51 GLN O 1 1
10 11599 1 1 51 GLN OE1 O -14.579 37.234 -17.692 1.00 . A A . 51 GLN OE1 1 1
10 11600 1 1 52 SER C C -18.629 30.300 -17.110 1.00 . A A . 52 SER C 1 1
10 11601 1 1 52 SER CA C -18.342 30.960 -18.456 1.00 . A A . 52 SER CA 1 1
10 11602 1 1 52 SER CB C -18.451 29.925 -19.577 1.00 . A A . 52 SER CB 1 1
10 11603 1 1 52 SER H H -16.436 31.461 -17.683 1.00 . A A . 52 SER H 1 1
10 11604 1 1 52 SER HA H -19.072 31.738 -18.624 1.00 . A A . 52 SER HA 1 1
10 11605 1 1 52 SER HB2 H -18.212 30.393 -20.520 1.00 . A A . 52 SER HB2 1 1
10 11606 1 1 52 SER HB3 H -17.755 29.120 -19.389 1.00 . A A . 52 SER HB3 1 1
10 11607 1 1 52 SER HG H -19.831 28.823 -20.424 1.00 . A A . 52 SER HG 1 1
10 11608 1 1 52 SER N N -17.021 31.576 -18.461 1.00 . A A . 52 SER N 1 1
10 11609 1 1 52 SER O O -17.766 30.253 -16.234 1.00 . A A . 52 SER O 1 1
10 11610 1 1 52 SER OG O -19.760 29.389 -19.652 1.00 . A A . 52 SER OG 1 1
10 11611 1 1 53 GLU C C -19.719 27.704 -15.663 1.00 . A A . 53 GLU C 1 1
10 11612 1 1 53 GLU CA C -20.248 29.135 -15.716 1.00 . A A . 53 GLU CA 1 1
10 11613 1 1 53 GLU CB C -21.772 29.132 -15.584 1.00 . A A . 53 GLU CB 1 1
10 11614 1 1 53 GLU CD C -22.667 26.957 -16.506 1.00 . A A . 53 GLU CD 1 1
10 11615 1 1 53 GLU CG C -22.482 28.444 -16.739 1.00 . A A . 53 GLU CG 1 1
10 11616 1 1 53 GLU H H -20.491 29.860 -17.690 1.00 . A A . 53 GLU H 1 1
10 11617 1 1 53 GLU HA H -19.826 29.692 -14.894 1.00 . A A . 53 GLU HA 1 1
10 11618 1 1 53 GLU HB2 H -22.042 28.625 -14.669 1.00 . A A . 53 GLU HB2 1 1
10 11619 1 1 53 GLU HB3 H -22.119 30.154 -15.535 1.00 . A A . 53 GLU HB3 1 1
10 11620 1 1 53 GLU HG2 H -23.453 28.896 -16.868 1.00 . A A . 53 GLU HG2 1 1
10 11621 1 1 53 GLU HG3 H -21.898 28.582 -17.637 1.00 . A A . 53 GLU HG3 1 1
10 11622 1 1 53 GLU N N -19.847 29.791 -16.955 1.00 . A A . 53 GLU N 1 1
10 11623 1 1 53 GLU O O -19.043 27.247 -16.585 1.00 . A A . 53 GLU O 1 1
10 11624 1 1 53 GLU OE1 O -21.876 26.166 -17.062 1.00 . A A . 53 GLU OE1 1 1
10 11625 1 1 53 GLU OE2 O -23.603 26.583 -15.768 1.00 . A A . 53 GLU OE2 1 1
10 11626 1 1 54 ILE C C -20.706 24.758 -13.835 1.00 . A A . 54 ILE C 1 1
10 11627 1 1 54 ILE CA C -19.589 25.626 -14.404 1.00 . A A . 54 ILE CA 1 1
10 11628 1 1 54 ILE CB C -18.364 25.542 -13.475 1.00 . A A . 54 ILE CB 1 1
10 11629 1 1 54 ILE CD1 C -16.112 26.631 -13.002 1.00 . A A . 54 ILE CD1 1 1
10 11630 1 1 54 ILE CG1 C -17.242 26.445 -13.991 1.00 . A A . 54 ILE CG1 1 1
10 11631 1 1 54 ILE CG2 C -17.883 24.103 -13.362 1.00 . A A . 54 ILE CG2 1 1
10 11632 1 1 54 ILE H H -20.573 27.424 -13.877 1.00 . A A . 54 ILE H 1 1
10 11633 1 1 54 ILE HA H -19.308 25.242 -15.374 1.00 . A A . 54 ILE HA 1 1
10 11634 1 1 54 ILE HB H -18.661 25.874 -12.492 1.00 . A A . 54 ILE HB 1 1
10 11635 1 1 54 ILE HD11 H -16.091 27.658 -12.668 1.00 . A A . 54 ILE HD11 1 1
10 11636 1 1 54 ILE HD12 H -16.264 25.979 -12.155 1.00 . A A . 54 ILE HD12 1 1
10 11637 1 1 54 ILE HD13 H -15.173 26.389 -13.479 1.00 . A A . 54 ILE HD13 1 1
10 11638 1 1 54 ILE HG12 H -16.827 26.017 -14.890 1.00 . A A . 54 ILE HG12 1 1
10 11639 1 1 54 ILE HG13 H -17.650 27.420 -14.216 1.00 . A A . 54 ILE HG13 1 1
10 11640 1 1 54 ILE HG21 H -16.838 24.093 -13.089 1.00 . A A . 54 ILE HG21 1 1
10 11641 1 1 54 ILE HG22 H -18.457 23.590 -12.606 1.00 . A A . 54 ILE HG22 1 1
10 11642 1 1 54 ILE HG23 H -18.011 23.605 -14.312 1.00 . A A . 54 ILE HG23 1 1
10 11643 1 1 54 ILE N N -20.032 27.004 -14.578 1.00 . A A . 54 ILE N 1 1
10 11644 1 1 54 ILE O O -20.775 24.528 -12.627 1.00 . A A . 54 ILE O 1 1
10 11645 1 1 55 LYS C C -22.187 22.166 -13.608 1.00 . A A . 55 LYS C 1 1
10 11646 1 1 55 LYS CA C -22.691 23.428 -14.300 1.00 . A A . 55 LYS CA 1 1
10 11647 1 1 55 LYS CB C -23.548 23.051 -15.510 1.00 . A A . 55 LYS CB 1 1
10 11648 1 1 55 LYS CD C -25.789 24.169 -15.704 1.00 . A A . 55 LYS CD 1 1
10 11649 1 1 55 LYS CE C -25.944 25.221 -14.617 1.00 . A A . 55 LYS CE 1 1
10 11650 1 1 55 LYS CG C -25.031 22.953 -15.198 1.00 . A A . 55 LYS CG 1 1
10 11651 1 1 55 LYS H H -21.470 24.493 -15.663 1.00 . A A . 55 LYS H 1 1
10 11652 1 1 55 LYS HA H -23.295 23.990 -13.603 1.00 . A A . 55 LYS HA 1 1
10 11653 1 1 55 LYS HB2 H -23.412 23.797 -16.279 1.00 . A A . 55 LYS HB2 1 1
10 11654 1 1 55 LYS HB3 H -23.217 22.094 -15.887 1.00 . A A . 55 LYS HB3 1 1
10 11655 1 1 55 LYS HD2 H -25.248 24.601 -16.533 1.00 . A A . 55 LYS HD2 1 1
10 11656 1 1 55 LYS HD3 H -26.771 23.858 -16.035 1.00 . A A . 55 LYS HD3 1 1
10 11657 1 1 55 LYS HE2 H -25.142 25.104 -13.904 1.00 . A A . 55 LYS HE2 1 1
10 11658 1 1 55 LYS HE3 H -25.882 26.200 -15.070 1.00 . A A . 55 LYS HE3 1 1
10 11659 1 1 55 LYS HG2 H -25.432 22.069 -15.673 1.00 . A A . 55 LYS HG2 1 1
10 11660 1 1 55 LYS HG3 H -25.161 22.879 -14.128 1.00 . A A . 55 LYS HG3 1 1
10 11661 1 1 55 LYS HZ1 H -27.092 24.764 -12.933 1.00 . A A . 55 LYS HZ1 1 1
10 11662 1 1 55 LYS HZ2 H -27.860 24.418 -14.400 1.00 . A A . 55 LYS HZ2 1 1
10 11663 1 1 55 LYS HZ3 H -27.725 26.020 -13.873 1.00 . A A . 55 LYS HZ3 1 1
10 11664 1 1 55 LYS N N -21.578 24.275 -14.713 1.00 . A A . 55 LYS N 1 1
10 11665 1 1 55 LYS NZ N -27.247 25.097 -13.906 1.00 . A A . 55 LYS NZ 1 1
10 11666 1 1 55 LYS O O -22.909 21.543 -12.829 1.00 . A A . 55 LYS O 1 1
10 11667 1 1 56 ARG C C -20.143 20.794 -11.799 1.00 . A A . 56 ARG C 1 1
10 11668 1 1 56 ARG CA C -20.343 20.608 -13.300 1.00 . A A . 56 ARG CA 1 1
10 11669 1 1 56 ARG CB C -19.002 20.298 -13.969 1.00 . A A . 56 ARG CB 1 1
10 11670 1 1 56 ARG CD C -16.870 19.013 -13.628 1.00 . A A . 56 ARG CD 1 1
10 11671 1 1 56 ARG CG C -18.386 18.984 -13.518 1.00 . A A . 56 ARG CG 1 1
10 11672 1 1 56 ARG CZ C -16.227 17.730 -11.632 1.00 . A A . 56 ARG CZ 1 1
10 11673 1 1 56 ARG H H -20.417 22.333 -14.524 1.00 . A A . 56 ARG H 1 1
10 11674 1 1 56 ARG HA H -21.016 19.779 -13.462 1.00 . A A . 56 ARG HA 1 1
10 11675 1 1 56 ARG HB2 H -19.148 20.254 -15.038 1.00 . A A . 56 ARG HB2 1 1
10 11676 1 1 56 ARG HB3 H -18.308 21.093 -13.741 1.00 . A A . 56 ARG HB3 1 1
10 11677 1 1 56 ARG HD2 H -16.597 18.990 -14.672 1.00 . A A . 56 ARG HD2 1 1
10 11678 1 1 56 ARG HD3 H -16.508 19.927 -13.181 1.00 . A A . 56 ARG HD3 1 1
10 11679 1 1 56 ARG HE H -15.832 17.189 -13.510 1.00 . A A . 56 ARG HE 1 1
10 11680 1 1 56 ARG HG2 H -18.658 18.803 -12.489 1.00 . A A . 56 ARG HG2 1 1
10 11681 1 1 56 ARG HG3 H -18.768 18.187 -14.139 1.00 . A A . 56 ARG HG3 1 1
10 11682 1 1 56 ARG HH11 H -17.226 19.445 -11.255 1.00 . A A . 56 ARG HH11 1 1
10 11683 1 1 56 ARG HH12 H -16.767 18.530 -9.856 1.00 . A A . 56 ARG HH12 1 1
10 11684 1 1 56 ARG HH21 H -15.222 15.976 -11.677 1.00 . A A . 56 ARG HH21 1 1
10 11685 1 1 56 ARG HH22 H -15.626 16.558 -10.098 1.00 . A A . 56 ARG HH22 1 1
10 11686 1 1 56 ARG N N -20.943 21.796 -13.895 1.00 . A A . 56 ARG N 1 1
10 11687 1 1 56 ARG NE N -16.250 17.876 -12.952 1.00 . A A . 56 ARG NE 1 1
10 11688 1 1 56 ARG NH1 N -16.785 18.644 -10.850 1.00 . A A . 56 ARG NH1 1 1
10 11689 1 1 56 ARG NH2 N -15.644 16.667 -11.091 1.00 . A A . 56 ARG NH2 1 1
10 11690 1 1 56 ARG O O -20.070 19.822 -11.046 1.00 . A A . 56 ARG O 1 1
10 11691 1 1 57 LEU C C -21.103 23.037 -9.377 1.00 . A A . 57 LEU C 1 1
10 11692 1 1 57 LEU CA C -19.864 22.363 -9.958 1.00 . A A . 57 LEU CA 1 1
10 11693 1 1 57 LEU CB C -18.645 23.269 -9.778 1.00 . A A . 57 LEU CB 1 1
10 11694 1 1 57 LEU CD1 C -17.362 21.490 -8.564 1.00 . A A . 57 LEU CD1 1 1
10 11695 1 1 57 LEU CD2 C -16.877 21.954 -10.974 1.00 . A A . 57 LEU CD2 1 1
10 11696 1 1 57 LEU CG C -17.297 22.561 -9.643 1.00 . A A . 57 LEU CG 1 1
10 11697 1 1 57 LEU H H -20.122 22.781 -12.017 1.00 . A A . 57 LEU H 1 1
10 11698 1 1 57 LEU HA H -19.694 21.435 -9.432 1.00 . A A . 57 LEU HA 1 1
10 11699 1 1 57 LEU HB2 H -18.590 23.923 -10.635 1.00 . A A . 57 LEU HB2 1 1
10 11700 1 1 57 LEU HB3 H -18.801 23.859 -8.886 1.00 . A A . 57 LEU HB3 1 1
10 11701 1 1 57 LEU HD11 H -17.902 20.634 -8.939 1.00 . A A . 57 LEU HD11 1 1
10 11702 1 1 57 LEU HD12 H -17.869 21.885 -7.696 1.00 . A A . 57 LEU HD12 1 1
10 11703 1 1 57 LEU HD13 H -16.360 21.194 -8.291 1.00 . A A . 57 LEU HD13 1 1
10 11704 1 1 57 LEU HD21 H -16.571 22.741 -11.647 1.00 . A A . 57 LEU HD21 1 1
10 11705 1 1 57 LEU HD22 H -17.710 21.417 -11.403 1.00 . A A . 57 LEU HD22 1 1
10 11706 1 1 57 LEU HD23 H -16.053 21.275 -10.816 1.00 . A A . 57 LEU HD23 1 1
10 11707 1 1 57 LEU HG H -16.546 23.282 -9.351 1.00 . A A . 57 LEU HG 1 1
10 11708 1 1 57 LEU N N -20.056 22.049 -11.370 1.00 . A A . 57 LEU N 1 1
10 11709 1 1 57 LEU O O -21.040 23.680 -8.329 1.00 . A A . 57 LEU O 1 1
10 11710 1 1 58 LYS C C -23.457 24.993 -9.764 1.00 . A A . 58 LYS C 1 1
10 11711 1 1 58 LYS CA C -23.486 23.475 -9.616 1.00 . A A . 58 LYS CA 1 1
10 11712 1 1 58 LYS CB C -23.759 23.099 -8.158 1.00 . A A . 58 LYS CB 1 1
10 11713 1 1 58 LYS CD C -22.886 23.616 -5.860 1.00 . A A . 58 LYS CD 1 1
10 11714 1 1 58 LYS CE C -22.027 24.619 -5.106 1.00 . A A . 58 LYS CE 1 1
10 11715 1 1 58 LYS CG C -23.397 24.193 -7.170 1.00 . A A . 58 LYS CG 1 1
10 11716 1 1 58 LYS H H -22.217 22.361 -10.894 1.00 . A A . 58 LYS H 1 1
10 11717 1 1 58 LYS HA H -24.278 23.081 -10.235 1.00 . A A . 58 LYS HA 1 1
10 11718 1 1 58 LYS HB2 H -24.810 22.875 -8.047 1.00 . A A . 58 LYS HB2 1 1
10 11719 1 1 58 LYS HB3 H -23.184 22.217 -7.913 1.00 . A A . 58 LYS HB3 1 1
10 11720 1 1 58 LYS HD2 H -23.730 23.345 -5.243 1.00 . A A . 58 LYS HD2 1 1
10 11721 1 1 58 LYS HD3 H -22.296 22.735 -6.071 1.00 . A A . 58 LYS HD3 1 1
10 11722 1 1 58 LYS HE2 H -21.411 25.150 -5.815 1.00 . A A . 58 LYS HE2 1 1
10 11723 1 1 58 LYS HE3 H -22.675 25.317 -4.598 1.00 . A A . 58 LYS HE3 1 1
10 11724 1 1 58 LYS HG2 H -22.626 24.815 -7.601 1.00 . A A . 58 LYS HG2 1 1
10 11725 1 1 58 LYS HG3 H -24.275 24.791 -6.971 1.00 . A A . 58 LYS HG3 1 1
10 11726 1 1 58 LYS HZ1 H -20.788 23.056 -4.485 1.00 . A A . 58 LYS HZ1 1 1
10 11727 1 1 58 LYS HZ2 H -21.685 23.757 -3.234 1.00 . A A . 58 LYS HZ2 1 1
10 11728 1 1 58 LYS HZ3 H -20.343 24.568 -3.871 1.00 . A A . 58 LYS HZ3 1 1
10 11729 1 1 58 LYS N N -22.230 22.885 -10.065 1.00 . A A . 58 LYS N 1 1
10 11730 1 1 58 LYS NZ N -21.149 23.954 -4.103 1.00 . A A . 58 LYS NZ 1 1
10 11731 1 1 58 LYS O O -24.219 25.704 -9.109 1.00 . A A . 58 LYS O 1 1
10 11732 1 1 59 ILE C C -23.069 27.311 -12.197 1.00 . A A . 59 ILE C 1 1
10 11733 1 1 59 ILE CA C -22.448 26.915 -10.862 1.00 . A A . 59 ILE CA 1 1
10 11734 1 1 59 ILE CB C -20.974 27.362 -10.842 1.00 . A A . 59 ILE CB 1 1
10 11735 1 1 59 ILE CD1 C -18.766 27.061 -9.612 1.00 . A A . 59 ILE CD1 1 1
10 11736 1 1 59 ILE CG1 C -20.225 26.671 -9.700 1.00 . A A . 59 ILE CG1 1 1
10 11737 1 1 59 ILE CG2 C -20.880 28.874 -10.705 1.00 . A A . 59 ILE CG2 1 1
10 11738 1 1 59 ILE H H -21.993 24.865 -11.120 1.00 . A A . 59 ILE H 1 1
10 11739 1 1 59 ILE HA H -22.970 27.429 -10.068 1.00 . A A . 59 ILE HA 1 1
10 11740 1 1 59 ILE HB H -20.523 27.081 -11.781 1.00 . A A . 59 ILE HB 1 1
10 11741 1 1 59 ILE HD11 H -18.289 26.892 -10.567 1.00 . A A . 59 ILE HD11 1 1
10 11742 1 1 59 ILE HD12 H -18.686 28.105 -9.349 1.00 . A A . 59 ILE HD12 1 1
10 11743 1 1 59 ILE HD13 H -18.278 26.461 -8.857 1.00 . A A . 59 ILE HD13 1 1
10 11744 1 1 59 ILE HG12 H -20.693 26.927 -8.763 1.00 . A A . 59 ILE HG12 1 1
10 11745 1 1 59 ILE HG13 H -20.275 25.601 -9.843 1.00 . A A . 59 ILE HG13 1 1
10 11746 1 1 59 ILE HG21 H -21.576 29.341 -11.387 1.00 . A A . 59 ILE HG21 1 1
10 11747 1 1 59 ILE HG22 H -21.124 29.159 -9.693 1.00 . A A . 59 ILE HG22 1 1
10 11748 1 1 59 ILE HG23 H -19.877 29.196 -10.939 1.00 . A A . 59 ILE HG23 1 1
10 11749 1 1 59 ILE N N -22.573 25.482 -10.628 1.00 . A A . 59 ILE N 1 1
10 11750 1 1 59 ILE O O -22.573 26.936 -13.259 1.00 . A A . 59 ILE O 1 1
10 11751 1 1 60 SER C C -24.368 29.904 -13.760 1.00 . A A . 60 SER C 1 1
10 11752 1 1 60 SER CA C -24.847 28.517 -13.340 1.00 . A A . 60 SER CA 1 1
10 11753 1 1 60 SER CB C -26.360 28.536 -13.109 1.00 . A A . 60 SER CB 1 1
10 11754 1 1 60 SER H H -24.504 28.338 -11.258 1.00 . A A . 60 SER H 1 1
10 11755 1 1 60 SER HA H -24.621 27.817 -14.130 1.00 . A A . 60 SER HA 1 1
10 11756 1 1 60 SER HB2 H -26.854 28.058 -13.940 1.00 . A A . 60 SER HB2 1 1
10 11757 1 1 60 SER HB3 H -26.588 28.002 -12.198 1.00 . A A . 60 SER HB3 1 1
10 11758 1 1 60 SER HG H -27.514 30.020 -13.660 1.00 . A A . 60 SER HG 1 1
10 11759 1 1 60 SER N N -24.157 28.072 -12.135 1.00 . A A . 60 SER N 1 1
10 11760 1 1 60 SER O O -24.477 30.284 -14.925 1.00 . A A . 60 SER O 1 1
10 11761 1 1 60 SER OG O -26.841 29.864 -12.993 1.00 . A A . 60 SER OG 1 1
10 11762 1 1 61 SER C C -21.989 31.955 -13.766 1.00 . A A . 61 SER C 1 1
10 11763 1 1 61 SER CA C -23.345 32.001 -13.068 1.00 . A A . 61 SER CA 1 1
10 11764 1 1 61 SER CB C -23.233 32.795 -11.765 1.00 . A A . 61 SER CB 1 1
10 11765 1 1 61 SER H H -23.778 30.296 -11.890 1.00 . A A . 61 SER H 1 1
10 11766 1 1 61 SER HA H -24.055 32.491 -13.718 1.00 . A A . 61 SER HA 1 1
10 11767 1 1 61 SER HB2 H -23.318 32.120 -10.927 1.00 . A A . 61 SER HB2 1 1
10 11768 1 1 61 SER HB3 H -22.274 33.292 -11.731 1.00 . A A . 61 SER HB3 1 1
10 11769 1 1 61 SER HG H -23.894 34.636 -11.870 1.00 . A A . 61 SER HG 1 1
10 11770 1 1 61 SER N N -23.838 30.655 -12.800 1.00 . A A . 61 SER N 1 1
10 11771 1 1 61 SER O O -21.218 31.006 -13.618 1.00 . A A . 61 SER O 1 1
10 11772 1 1 61 SER OG O -24.257 33.770 -11.672 1.00 . A A . 61 SER OG 1 1
10 11773 1 1 62 PRO C C -19.234 33.330 -14.361 1.00 . A A . 62 PRO C 1 1
10 11774 1 1 62 PRO CA C -20.427 33.108 -15.284 1.00 . A A . 62 PRO CA 1 1
10 11775 1 1 62 PRO CB C -20.641 34.327 -16.184 1.00 . A A . 62 PRO CB 1 1
10 11776 1 1 62 PRO CD C -22.562 34.169 -14.769 1.00 . A A . 62 PRO CD 1 1
10 11777 1 1 62 PRO CG C -21.663 35.147 -15.474 1.00 . A A . 62 PRO CG 1 1
10 11778 1 1 62 PRO HA H -20.251 32.234 -15.894 1.00 . A A . 62 PRO HA 1 1
10 11779 1 1 62 PRO HB2 H -19.710 34.864 -16.294 1.00 . A A . 62 PRO HB2 1 1
10 11780 1 1 62 PRO HB3 H -20.996 34.007 -17.152 1.00 . A A . 62 PRO HB3 1 1
10 11781 1 1 62 PRO HD2 H -22.904 34.580 -13.831 1.00 . A A . 62 PRO HD2 1 1
10 11782 1 1 62 PRO HD3 H -23.401 33.908 -15.397 1.00 . A A . 62 PRO HD3 1 1
10 11783 1 1 62 PRO HG2 H -21.181 35.796 -14.759 1.00 . A A . 62 PRO HG2 1 1
10 11784 1 1 62 PRO HG3 H -22.228 35.727 -16.189 1.00 . A A . 62 PRO HG3 1 1
10 11785 1 1 62 PRO N N -21.690 33.004 -14.547 1.00 . A A . 62 PRO N 1 1
10 11786 1 1 62 PRO O O -19.202 34.290 -13.591 1.00 . A A . 62 PRO O 1 1
10 11787 1 1 63 VAL C C -15.806 32.191 -14.416 1.00 . A A . 63 VAL C 1 1
10 11788 1 1 63 VAL CA C -17.057 32.535 -13.616 1.00 . A A . 63 VAL CA 1 1
10 11789 1 1 63 VAL CB C -17.142 31.605 -12.392 1.00 . A A . 63 VAL CB 1 1
10 11790 1 1 63 VAL CG1 C -18.283 32.027 -11.478 1.00 . A A . 63 VAL CG1 1 1
10 11791 1 1 63 VAL CG2 C -17.309 30.158 -12.833 1.00 . A A . 63 VAL CG2 1 1
10 11792 1 1 63 VAL H H -18.337 31.692 -15.076 1.00 . A A . 63 VAL H 1 1
10 11793 1 1 63 VAL HA H -16.979 33.553 -13.263 1.00 . A A . 63 VAL HA 1 1
10 11794 1 1 63 VAL HB H -16.218 31.686 -11.838 1.00 . A A . 63 VAL HB 1 1
10 11795 1 1 63 VAL HG11 H -18.040 31.771 -10.457 1.00 . A A . 63 VAL HG11 1 1
10 11796 1 1 63 VAL HG12 H -18.432 33.094 -11.557 1.00 . A A . 63 VAL HG12 1 1
10 11797 1 1 63 VAL HG13 H -19.187 31.514 -11.771 1.00 . A A . 63 VAL HG13 1 1
10 11798 1 1 63 VAL HG21 H -16.399 29.820 -13.306 1.00 . A A . 63 VAL HG21 1 1
10 11799 1 1 63 VAL HG22 H -17.517 29.540 -11.971 1.00 . A A . 63 VAL HG22 1 1
10 11800 1 1 63 VAL HG23 H -18.128 30.087 -13.533 1.00 . A A . 63 VAL HG23 1 1
10 11801 1 1 63 VAL N N -18.254 32.436 -14.443 1.00 . A A . 63 VAL N 1 1
10 11802 1 1 63 VAL O O -15.883 31.879 -15.605 1.00 . A A . 63 VAL O 1 1
10 11803 1 1 64 ARG C C -13.239 30.443 -14.637 1.00 . A A . 64 ARG C 1 1
10 11804 1 1 64 ARG CA C -13.385 31.945 -14.407 1.00 . A A . 64 ARG CA 1 1
10 11805 1 1 64 ARG CB C -12.218 32.458 -13.561 1.00 . A A . 64 ARG CB 1 1
10 11806 1 1 64 ARG CD C -12.742 34.885 -13.951 1.00 . A A . 64 ARG CD 1 1
10 11807 1 1 64 ARG CG C -12.483 33.806 -12.911 1.00 . A A . 64 ARG CG 1 1
10 11808 1 1 64 ARG CZ C -12.819 37.340 -14.043 1.00 . A A . 64 ARG CZ 1 1
10 11809 1 1 64 ARG H H -14.657 32.505 -12.810 1.00 . A A . 64 ARG H 1 1
10 11810 1 1 64 ARG HA H -13.373 32.446 -15.363 1.00 . A A . 64 ARG HA 1 1
10 11811 1 1 64 ARG HB2 H -12.012 31.741 -12.780 1.00 . A A . 64 ARG HB2 1 1
10 11812 1 1 64 ARG HB3 H -11.347 32.552 -14.192 1.00 . A A . 64 ARG HB3 1 1
10 11813 1 1 64 ARG HD2 H -11.921 34.893 -14.654 1.00 . A A . 64 ARG HD2 1 1
10 11814 1 1 64 ARG HD3 H -13.658 34.651 -14.472 1.00 . A A . 64 ARG HD3 1 1
10 11815 1 1 64 ARG HE H -12.982 36.257 -12.377 1.00 . A A . 64 ARG HE 1 1
10 11816 1 1 64 ARG HG2 H -13.350 33.723 -12.272 1.00 . A A . 64 ARG HG2 1 1
10 11817 1 1 64 ARG HG3 H -11.624 34.086 -12.321 1.00 . A A . 64 ARG HG3 1 1
10 11818 1 1 64 ARG HH11 H -12.570 36.430 -15.830 1.00 . A A . 64 ARG HH11 1 1
10 11819 1 1 64 ARG HH12 H -12.626 38.161 -15.880 1.00 . A A . 64 ARG HH12 1 1
10 11820 1 1 64 ARG HH21 H -13.058 38.536 -12.431 1.00 . A A . 64 ARG HH21 1 1
10 11821 1 1 64 ARG HH22 H -12.902 39.358 -13.947 1.00 . A A . 64 ARG HH22 1 1
10 11822 1 1 64 ARG N N -14.654 32.250 -13.757 1.00 . A A . 64 ARG N 1 1
10 11823 1 1 64 ARG NE N -12.863 36.209 -13.348 1.00 . A A . 64 ARG NE 1 1
10 11824 1 1 64 ARG NH1 N -12.658 37.308 -15.359 1.00 . A A . 64 ARG NH1 1 1
10 11825 1 1 64 ARG NH2 N -12.936 38.507 -13.423 1.00 . A A . 64 ARG NH2 1 1
10 11826 1 1 64 ARG O O -13.456 29.641 -13.728 1.00 . A A . 64 ARG O 1 1
10 11827 1 1 65 VAL C C -11.582 28.490 -17.235 1.00 . A A . 65 VAL C 1 1
10 11828 1 1 65 VAL CA C -12.694 28.665 -16.207 1.00 . A A . 65 VAL CA 1 1
10 11829 1 1 65 VAL CB C -13.995 28.059 -16.766 1.00 . A A . 65 VAL CB 1 1
10 11830 1 1 65 VAL CG1 C -15.105 28.126 -15.728 1.00 . A A . 65 VAL CG1 1 1
10 11831 1 1 65 VAL CG2 C -14.407 28.771 -18.046 1.00 . A A . 65 VAL CG2 1 1
10 11832 1 1 65 VAL H H -12.712 30.755 -16.540 1.00 . A A . 65 VAL H 1 1
10 11833 1 1 65 VAL HA H -12.429 28.128 -15.308 1.00 . A A . 65 VAL HA 1 1
10 11834 1 1 65 VAL HB H -13.813 27.020 -17.000 1.00 . A A . 65 VAL HB 1 1
10 11835 1 1 65 VAL HG11 H -15.541 29.114 -15.732 1.00 . A A . 65 VAL HG11 1 1
10 11836 1 1 65 VAL HG12 H -15.864 27.394 -15.965 1.00 . A A . 65 VAL HG12 1 1
10 11837 1 1 65 VAL HG13 H -14.696 27.918 -14.751 1.00 . A A . 65 VAL HG13 1 1
10 11838 1 1 65 VAL HG21 H -14.623 29.806 -17.828 1.00 . A A . 65 VAL HG21 1 1
10 11839 1 1 65 VAL HG22 H -13.602 28.715 -18.765 1.00 . A A . 65 VAL HG22 1 1
10 11840 1 1 65 VAL HG23 H -15.288 28.298 -18.454 1.00 . A A . 65 VAL HG23 1 1
10 11841 1 1 65 VAL N N -12.870 30.070 -15.858 1.00 . A A . 65 VAL N 1 1
10 11842 1 1 65 VAL O O -11.482 29.254 -18.195 1.00 . A A . 65 VAL O 1 1
10 11843 1 1 66 CYS C C -10.140 26.536 -19.216 1.00 . A A . 66 CYS C 1 1
10 11844 1 1 66 CYS CA C -9.640 27.199 -17.935 1.00 . A A . 66 CYS CA 1 1
10 11845 1 1 66 CYS CB C -8.606 26.301 -17.253 1.00 . A A . 66 CYS CB 1 1
10 11846 1 1 66 CYS H H -10.878 26.902 -16.244 1.00 . A A . 66 CYS H 1 1
10 11847 1 1 66 CYS HA H -9.176 28.140 -18.190 1.00 . A A . 66 CYS HA 1 1
10 11848 1 1 66 CYS HB2 H -7.825 26.063 -17.960 1.00 . A A . 66 CYS HB2 1 1
10 11849 1 1 66 CYS HB3 H -8.177 26.831 -16.416 1.00 . A A . 66 CYS HB3 1 1
10 11850 1 1 66 CYS N N -10.747 27.477 -17.028 1.00 . A A . 66 CYS N 1 1
10 11851 1 1 66 CYS O O -11.180 25.878 -19.219 1.00 . A A . 66 CYS O 1 1
10 11852 1 1 66 CYS SG S -9.284 24.730 -16.628 1.00 . A A . 66 CYS SG 1 1
10 11853 1 1 67 GLN C C -10.071 24.649 -21.443 1.00 . A A . 67 GLN C 1 1
10 11854 1 1 67 GLN CA C -9.760 26.135 -21.585 1.00 . A A . 67 GLN CA 1 1
10 11855 1 1 67 GLN CB C -8.634 26.338 -22.601 1.00 . A A . 67 GLN CB 1 1
10 11856 1 1 67 GLN CD C -7.663 25.711 -24.848 1.00 . A A . 67 GLN CD 1 1
10 11857 1 1 67 GLN CG C -8.759 25.454 -23.832 1.00 . A A . 67 GLN CG 1 1
10 11858 1 1 67 GLN H H -8.575 27.251 -20.233 1.00 . A A . 67 GLN H 1 1
10 11859 1 1 67 GLN HA H -10.645 26.643 -21.937 1.00 . A A . 67 GLN HA 1 1
10 11860 1 1 67 GLN HB2 H -8.636 27.368 -22.922 1.00 . A A . 67 GLN HB2 1 1
10 11861 1 1 67 GLN HB3 H -7.691 26.119 -22.122 1.00 . A A . 67 GLN HB3 1 1
10 11862 1 1 67 GLN HE21 H -6.866 27.145 -25.969 1.00 . A A . 67 GLN HE21 1 1
10 11863 1 1 67 GLN HE22 H -8.197 27.621 -24.977 1.00 . A A . 67 GLN HE22 1 1
10 11864 1 1 67 GLN HG2 H -8.707 24.420 -23.524 1.00 . A A . 67 GLN HG2 1 1
10 11865 1 1 67 GLN HG3 H -9.714 25.642 -24.299 1.00 . A A . 67 GLN HG3 1 1
10 11866 1 1 67 GLN N N -9.392 26.716 -20.299 1.00 . A A . 67 GLN N 1 1
10 11867 1 1 67 GLN NE2 N -7.565 26.950 -25.313 1.00 . A A . 67 GLN NE2 1 1
10 11868 1 1 67 GLN O O -11.021 24.144 -22.040 1.00 . A A . 67 GLN O 1 1
10 11869 1 1 67 GLN OE1 O -6.913 24.804 -25.211 1.00 . A A . 67 GLN OE1 1 1
10 11870 1 1 68 ASN C C -10.868 22.232 -19.939 1.00 . A A . 68 ASN C 1 1
10 11871 1 1 68 ASN CA C -9.453 22.525 -20.428 1.00 . A A . 68 ASN CA 1 1
10 11872 1 1 68 ASN CB C -8.433 22.005 -19.413 1.00 . A A . 68 ASN CB 1 1
10 11873 1 1 68 ASN CG C -7.576 20.887 -19.976 1.00 . A A . 68 ASN CG 1 1
10 11874 1 1 68 ASN H H -8.524 24.413 -20.199 1.00 . A A . 68 ASN H 1 1
10 11875 1 1 68 ASN HA H -9.299 22.021 -21.370 1.00 . A A . 68 ASN HA 1 1
10 11876 1 1 68 ASN HB2 H -7.783 22.815 -19.117 1.00 . A A . 68 ASN HB2 1 1
10 11877 1 1 68 ASN HB3 H -8.955 21.632 -18.545 1.00 . A A . 68 ASN HB3 1 1
10 11878 1 1 68 ASN HD21 H -5.702 20.229 -20.049 1.00 . A A . 68 ASN HD21 1 1
10 11879 1 1 68 ASN HD22 H -5.951 21.684 -19.152 1.00 . A A . 68 ASN HD22 1 1
10 11880 1 1 68 ASN N N -9.264 23.954 -20.648 1.00 . A A . 68 ASN N 1 1
10 11881 1 1 68 ASN ND2 N -6.279 20.938 -19.698 1.00 . A A . 68 ASN ND2 1 1
10 11882 1 1 68 ASN O O -11.473 21.228 -20.317 1.00 . A A . 68 ASN O 1 1
10 11883 1 1 68 ASN OD1 O -8.076 19.988 -20.653 1.00 . A A . 68 ASN OD1 1 1
10 11884 1 1 69 CYS C C -13.775 23.570 -19.486 1.00 . A A . 69 CYS C 1 1
10 11885 1 1 69 CYS CA C -12.735 22.955 -18.554 1.00 . A A . 69 CYS CA 1 1
10 11886 1 1 69 CYS CB C -12.831 23.599 -17.170 1.00 . A A . 69 CYS CB 1 1
10 11887 1 1 69 CYS H H -10.861 23.898 -18.831 1.00 . A A . 69 CYS H 1 1
10 11888 1 1 69 CYS HA H -12.932 21.897 -18.464 1.00 . A A . 69 CYS HA 1 1
10 11889 1 1 69 CYS HB2 H -12.380 24.580 -17.206 1.00 . A A . 69 CYS HB2 1 1
10 11890 1 1 69 CYS HB3 H -13.871 23.697 -16.898 1.00 . A A . 69 CYS HB3 1 1
10 11891 1 1 69 CYS N N -11.392 23.116 -19.096 1.00 . A A . 69 CYS N 1 1
10 11892 1 1 69 CYS O O -14.738 22.911 -19.880 1.00 . A A . 69 CYS O 1 1
10 11893 1 1 69 CYS SG S -11.998 22.657 -15.852 1.00 . A A . 69 CYS SG 1 1
10 11894 1 1 70 TYR C C -14.853 24.683 -21.929 1.00 . A A . 70 TYR C 1 1
10 11895 1 1 70 TYR CA C -14.495 25.540 -20.719 1.00 . A A . 70 TYR CA 1 1
10 11896 1 1 70 TYR CB C -13.879 26.862 -21.181 1.00 . A A . 70 TYR CB 1 1
10 11897 1 1 70 TYR CD1 C -15.602 28.653 -21.631 1.00 . A A . 70 TYR CD1 1 1
10 11898 1 1 70 TYR CD2 C -14.779 27.394 -23.480 1.00 . A A . 70 TYR CD2 1 1
10 11899 1 1 70 TYR CE1 C -16.418 29.376 -22.480 1.00 . A A . 70 TYR CE1 1 1
10 11900 1 1 70 TYR CE2 C -15.590 28.112 -24.337 1.00 . A A . 70 TYR CE2 1 1
10 11901 1 1 70 TYR CG C -14.770 27.651 -22.115 1.00 . A A . 70 TYR CG 1 1
10 11902 1 1 70 TYR CZ C -16.408 29.102 -23.832 1.00 . A A . 70 TYR CZ 1 1
10 11903 1 1 70 TYR H H -12.788 25.308 -19.489 1.00 . A A . 70 TYR H 1 1
10 11904 1 1 70 TYR HA H -15.395 25.750 -20.161 1.00 . A A . 70 TYR HA 1 1
10 11905 1 1 70 TYR HB2 H -13.677 27.478 -20.319 1.00 . A A . 70 TYR HB2 1 1
10 11906 1 1 70 TYR HB3 H -12.953 26.659 -21.698 1.00 . A A . 70 TYR HB3 1 1
10 11907 1 1 70 TYR HD1 H -15.608 28.865 -20.572 1.00 . A A . 70 TYR HD1 1 1
10 11908 1 1 70 TYR HD2 H -14.138 26.617 -23.872 1.00 . A A . 70 TYR HD2 1 1
10 11909 1 1 70 TYR HE1 H -17.058 30.151 -22.086 1.00 . A A . 70 TYR HE1 1 1
10 11910 1 1 70 TYR HE2 H -15.583 27.898 -25.395 1.00 . A A . 70 TYR HE2 1 1
10 11911 1 1 70 TYR HH H -17.237 30.738 -24.407 1.00 . A A . 70 TYR HH 1 1
10 11912 1 1 70 TYR N N -13.574 24.835 -19.835 1.00 . A A . 70 TYR N 1 1
10 11913 1 1 70 TYR O O -15.997 24.676 -22.383 1.00 . A A . 70 TYR O 1 1
10 11914 1 1 70 TYR OH O -17.219 29.819 -24.682 1.00 . A A . 70 TYR OH 1 1
10 11915 1 1 71 TYR C C -15.191 22.093 -23.341 1.00 . A A . 71 TYR C 1 1
10 11916 1 1 71 TYR CA C -14.074 23.099 -23.604 1.00 . A A . 71 TYR CA 1 1
10 11917 1 1 71 TYR CB C -12.781 22.362 -23.957 1.00 . A A . 71 TYR CB 1 1
10 11918 1 1 71 TYR CD1 C -10.808 23.387 -25.153 1.00 . A A . 71 TYR CD1 1 1
10 11919 1 1 71 TYR CD2 C -12.761 22.893 -26.426 1.00 . A A . 71 TYR CD2 1 1
10 11920 1 1 71 TYR CE1 C -10.185 23.871 -26.287 1.00 . A A . 71 TYR CE1 1 1
10 11921 1 1 71 TYR CE2 C -12.146 23.373 -27.566 1.00 . A A . 71 TYR CE2 1 1
10 11922 1 1 71 TYR CG C -12.104 22.890 -25.202 1.00 . A A . 71 TYR CG 1 1
10 11923 1 1 71 TYR CZ C -10.858 23.862 -27.491 1.00 . A A . 71 TYR CZ 1 1
10 11924 1 1 71 TYR H H -12.975 24.006 -22.040 1.00 . A A . 71 TYR H 1 1
10 11925 1 1 71 TYR HA H -14.359 23.726 -24.436 1.00 . A A . 71 TYR HA 1 1
10 11926 1 1 71 TYR HB2 H -12.086 22.455 -23.137 1.00 . A A . 71 TYR HB2 1 1
10 11927 1 1 71 TYR HB3 H -13.003 21.317 -24.118 1.00 . A A . 71 TYR HB3 1 1
10 11928 1 1 71 TYR HD1 H -10.283 23.393 -24.208 1.00 . A A . 71 TYR HD1 1 1
10 11929 1 1 71 TYR HD2 H -13.770 22.510 -26.481 1.00 . A A . 71 TYR HD2 1 1
10 11930 1 1 71 TYR HE1 H -9.176 24.253 -26.230 1.00 . A A . 71 TYR HE1 1 1
10 11931 1 1 71 TYR HE2 H -12.673 23.367 -28.508 1.00 . A A . 71 TYR HE2 1 1
10 11932 1 1 71 TYR HH H -10.663 23.967 -29.401 1.00 . A A . 71 TYR HH 1 1
10 11933 1 1 71 TYR N N -13.866 23.959 -22.446 1.00 . A A . 71 TYR N 1 1
10 11934 1 1 71 TYR O O -16.077 21.900 -24.173 1.00 . A A . 71 TYR O 1 1
10 11935 1 1 71 TYR OH O -10.242 24.343 -28.624 1.00 . A A . 71 TYR OH 1 1
10 11936 1 1 72 ASN C C -17.422 21.149 -21.314 1.00 . A A . 72 ASN C 1 1
10 11937 1 1 72 ASN CA C -16.147 20.467 -21.802 1.00 . A A . 72 ASN CA 1 1
10 11938 1 1 72 ASN CB C -15.602 19.540 -20.714 1.00 . A A . 72 ASN CB 1 1
10 11939 1 1 72 ASN CG C -16.664 18.606 -20.166 1.00 . A A . 72 ASN CG 1 1
10 11940 1 1 72 ASN H H -14.409 21.650 -21.554 1.00 . A A . 72 ASN H 1 1
10 11941 1 1 72 ASN HA H -16.379 19.882 -22.679 1.00 . A A . 72 ASN HA 1 1
10 11942 1 1 72 ASN HB2 H -14.803 18.941 -21.127 1.00 . A A . 72 ASN HB2 1 1
10 11943 1 1 72 ASN HB3 H -15.217 20.136 -19.900 1.00 . A A . 72 ASN HB3 1 1
10 11944 1 1 72 ASN HD21 H -17.918 18.377 -18.641 1.00 . A A . 72 ASN HD21 1 1
10 11945 1 1 72 ASN HD22 H -16.935 19.796 -18.596 1.00 . A A . 72 ASN HD22 1 1
10 11946 1 1 72 ASN N N -15.141 21.454 -22.177 1.00 . A A . 72 ASN N 1 1
10 11947 1 1 72 ASN ND2 N -17.230 18.962 -19.018 1.00 . A A . 72 ASN ND2 1 1
10 11948 1 1 72 ASN O O -18.517 20.596 -21.425 1.00 . A A . 72 ASN O 1 1
10 11949 1 1 72 ASN OD1 O -16.971 17.576 -20.766 1.00 . A A . 72 ASN OD1 1 1
10 11950 1 1 73 LEU C C -19.315 23.563 -21.410 1.00 . A A . 73 LEU C 1 1
10 11951 1 1 73 LEU CA C -18.411 23.111 -20.267 1.00 . A A . 73 LEU CA 1 1
10 11952 1 1 73 LEU CB C -17.927 24.326 -19.473 1.00 . A A . 73 LEU CB 1 1
10 11953 1 1 73 LEU CD1 C -16.764 25.315 -17.485 1.00 . A A . 73 LEU CD1 1 1
10 11954 1 1 73 LEU CD2 C -18.147 23.248 -17.221 1.00 . A A . 73 LEU CD2 1 1
10 11955 1 1 73 LEU CG C -17.226 24.027 -18.148 1.00 . A A . 73 LEU CG 1 1
10 11956 1 1 73 LEU H H -16.375 22.741 -20.711 1.00 . A A . 73 LEU H 1 1
10 11957 1 1 73 LEU HA H -18.975 22.465 -19.612 1.00 . A A . 73 LEU HA 1 1
10 11958 1 1 73 LEU HB2 H -17.237 24.875 -20.096 1.00 . A A . 73 LEU HB2 1 1
10 11959 1 1 73 LEU HB3 H -18.788 24.945 -19.261 1.00 . A A . 73 LEU HB3 1 1
10 11960 1 1 73 LEU HD11 H -17.466 25.595 -16.715 1.00 . A A . 73 LEU HD11 1 1
10 11961 1 1 73 LEU HD12 H -16.708 26.100 -18.225 1.00 . A A . 73 LEU HD12 1 1
10 11962 1 1 73 LEU HD13 H -15.788 25.164 -17.047 1.00 . A A . 73 LEU HD13 1 1
10 11963 1 1 73 LEU HD21 H -18.279 23.798 -16.300 1.00 . A A . 73 LEU HD21 1 1
10 11964 1 1 73 LEU HD22 H -17.710 22.284 -17.005 1.00 . A A . 73 LEU HD22 1 1
10 11965 1 1 73 LEU HD23 H -19.106 23.111 -17.698 1.00 . A A . 73 LEU HD23 1 1
10 11966 1 1 73 LEU HG H -16.352 23.419 -18.340 1.00 . A A . 73 LEU HG 1 1
10 11967 1 1 73 LEU N N -17.272 22.353 -20.772 1.00 . A A . 73 LEU N 1 1
10 11968 1 1 73 LEU O O -20.539 23.483 -21.313 1.00 . A A . 73 LEU O 1 1
10 11969 1 1 74 GLN C C -19.925 23.320 -24.499 1.00 . A A . 74 GLN C 1 1
10 11970 1 1 74 GLN CA C -19.452 24.497 -23.652 1.00 . A A . 74 GLN CA 1 1
10 11971 1 1 74 GLN CB C -18.593 25.438 -24.499 1.00 . A A . 74 GLN CB 1 1
10 11972 1 1 74 GLN CD C -17.247 24.881 -26.563 1.00 . A A . 74 GLN CD 1 1
10 11973 1 1 74 GLN CG C -17.339 24.782 -25.053 1.00 . A A . 74 GLN CG 1 1
10 11974 1 1 74 GLN H H -17.724 24.073 -22.507 1.00 . A A . 74 GLN H 1 1
10 11975 1 1 74 GLN HA H -20.316 25.037 -23.295 1.00 . A A . 74 GLN HA 1 1
10 11976 1 1 74 GLN HB2 H -19.184 25.796 -25.329 1.00 . A A . 74 GLN HB2 1 1
10 11977 1 1 74 GLN HB3 H -18.295 26.279 -23.891 1.00 . A A . 74 GLN HB3 1 1
10 11978 1 1 74 GLN HE21 H -17.162 26.199 -28.049 1.00 . A A . 74 GLN HE21 1 1
10 11979 1 1 74 GLN HE22 H -17.263 26.866 -26.459 1.00 . A A . 74 GLN HE22 1 1
10 11980 1 1 74 GLN HG2 H -16.475 25.267 -24.623 1.00 . A A . 74 GLN HG2 1 1
10 11981 1 1 74 GLN HG3 H -17.340 23.739 -24.774 1.00 . A A . 74 GLN HG3 1 1
10 11982 1 1 74 GLN N N -18.702 24.035 -22.491 1.00 . A A . 74 GLN N 1 1
10 11983 1 1 74 GLN NE2 N -17.222 26.106 -27.076 1.00 . A A . 74 GLN NE2 1 1
10 11984 1 1 74 GLN O O -20.913 23.422 -25.227 1.00 . A A . 74 GLN O 1 1
10 11985 1 1 74 GLN OE1 O -17.198 23.868 -27.261 1.00 . A A . 74 GLN OE1 1 1
10 11986 1 1 75 HIS C C -20.289 19.997 -24.275 1.00 . A A . 75 HIS C 1 1
10 11987 1 1 75 HIS CA C -19.559 21.005 -25.157 1.00 . A A . 75 HIS CA 1 1
10 11988 1 1 75 HIS CB C -18.301 20.367 -25.747 1.00 . A A . 75 HIS CB 1 1
10 11989 1 1 75 HIS CD2 C -18.323 18.288 -27.298 1.00 . A A . 75 HIS CD2 1 1
10 11990 1 1 75 HIS CE1 C -19.218 19.219 -29.070 1.00 . A A . 75 HIS CE1 1 1
10 11991 1 1 75 HIS CG C -18.556 19.588 -27.001 1.00 . A A . 75 HIS CG 1 1
10 11992 1 1 75 HIS H H -18.436 22.182 -23.803 1.00 . A A . 75 HIS H 1 1
10 11993 1 1 75 HIS HA H -20.214 21.300 -25.963 1.00 . A A . 75 HIS HA 1 1
10 11994 1 1 75 HIS HB2 H -17.587 21.143 -25.980 1.00 . A A . 75 HIS HB2 1 1
10 11995 1 1 75 HIS HB3 H -17.871 19.694 -25.019 1.00 . A A . 75 HIS HB3 1 1
10 11996 1 1 75 HIS HD1 H -19.399 21.076 -28.231 1.00 . A A . 75 HIS HD1 1 1
10 11997 1 1 75 HIS HD2 H -17.887 17.547 -26.642 1.00 . A A . 75 HIS HD2 1 1
10 11998 1 1 75 HIS HE1 H -19.620 19.365 -30.061 1.00 . A A . 75 HIS HE1 1 1
10 11999 1 1 75 HIS N N -19.212 22.202 -24.400 1.00 . A A . 75 HIS N 1 1
10 12000 1 1 75 HIS ND1 N -19.116 20.143 -28.131 1.00 . A A . 75 HIS ND1 1 1
10 12001 1 1 75 HIS NE2 N -18.743 18.084 -28.589 1.00 . A A . 75 HIS NE2 1 1
10 12002 1 1 75 HIS O O -20.446 18.834 -24.645 1.00 . A A . 75 HIS O 1 1
10 12003 1 1 76 GLU C C -22.815 19.206 -22.719 1.00 . A A . 76 GLU C 1 1
10 12004 1 1 76 GLU CA C -21.443 19.587 -22.171 1.00 . A A . 76 GLU CA 1 1
10 12005 1 1 76 GLU CB C -21.597 20.282 -20.817 1.00 . A A . 76 GLU CB 1 1
10 12006 1 1 76 GLU CD C -22.478 22.339 -19.645 1.00 . A A . 76 GLU CD 1 1
10 12007 1 1 76 GLU CG C -22.639 21.388 -20.815 1.00 . A A . 76 GLU CG 1 1
10 12008 1 1 76 GLU H H -20.575 21.388 -22.867 1.00 . A A . 76 GLU H 1 1
10 12009 1 1 76 GLU HA H -20.859 18.688 -22.040 1.00 . A A . 76 GLU HA 1 1
10 12010 1 1 76 GLU HB2 H -21.881 19.546 -20.079 1.00 . A A . 76 GLU HB2 1 1
10 12011 1 1 76 GLU HB3 H -20.647 20.711 -20.536 1.00 . A A . 76 GLU HB3 1 1
10 12012 1 1 76 GLU HG2 H -22.549 21.951 -21.732 1.00 . A A . 76 GLU HG2 1 1
10 12013 1 1 76 GLU HG3 H -23.621 20.940 -20.764 1.00 . A A . 76 GLU HG3 1 1
10 12014 1 1 76 GLU N N -20.731 20.451 -23.106 1.00 . A A . 76 GLU N 1 1
10 12015 1 1 76 GLU O O -23.337 18.131 -22.423 1.00 . A A . 76 GLU O 1 1
10 12016 1 1 76 GLU OE1 O -21.828 21.951 -18.651 1.00 . A A . 76 GLU OE1 1 1
10 12017 1 1 76 GLU OE2 O -23.003 23.469 -19.722 1.00 . A A . 76 GLU OE2 1 1
10 12018 1 1 77 ARG C C -24.611 18.859 -25.260 1.00 . A A . 77 ARG C 1 1
10 12019 1 1 77 ARG CA C -24.706 19.855 -24.107 1.00 . A A . 77 ARG CA 1 1
10 12020 1 1 77 ARG CB C -25.316 21.167 -24.602 1.00 . A A . 77 ARG CB 1 1
10 12021 1 1 77 ARG CD C -25.525 23.609 -24.042 1.00 . A A . 77 ARG CD 1 1
10 12022 1 1 77 ARG CG C -25.542 22.188 -23.499 1.00 . A A . 77 ARG CG 1 1
10 12023 1 1 77 ARG CZ C -26.670 24.901 -25.792 1.00 . A A . 77 ARG CZ 1 1
10 12024 1 1 77 ARG H H -22.928 20.935 -23.718 1.00 . A A . 77 ARG H 1 1
10 12025 1 1 77 ARG HA H -25.342 19.439 -23.340 1.00 . A A . 77 ARG HA 1 1
10 12026 1 1 77 ARG HB2 H -24.654 21.604 -25.336 1.00 . A A . 77 ARG HB2 1 1
10 12027 1 1 77 ARG HB3 H -26.267 20.956 -25.067 1.00 . A A . 77 ARG HB3 1 1
10 12028 1 1 77 ARG HD2 H -25.622 24.297 -23.216 1.00 . A A . 77 ARG HD2 1 1
10 12029 1 1 77 ARG HD3 H -24.583 23.777 -24.542 1.00 . A A . 77 ARG HD3 1 1
10 12030 1 1 77 ARG HE H -27.337 23.187 -25.021 1.00 . A A . 77 ARG HE 1 1
10 12031 1 1 77 ARG HG2 H -26.501 22.002 -23.040 1.00 . A A . 77 ARG HG2 1 1
10 12032 1 1 77 ARG HG3 H -24.761 22.085 -22.760 1.00 . A A . 77 ARG HG3 1 1
10 12033 1 1 77 ARG HH11 H -24.933 25.702 -25.143 1.00 . A A . 77 ARG HH11 1 1
10 12034 1 1 77 ARG HH12 H -25.750 26.603 -26.376 1.00 . A A . 77 ARG HH12 1 1
10 12035 1 1 77 ARG HH21 H -28.422 24.364 -26.645 1.00 . A A . 77 ARG HH21 1 1
10 12036 1 1 77 ARG HH22 H -27.735 25.842 -27.229 1.00 . A A . 77 ARG HH22 1 1
10 12037 1 1 77 ARG N N -23.394 20.096 -23.519 1.00 . A A . 77 ARG N 1 1
10 12038 1 1 77 ARG NE N -26.613 23.846 -24.986 1.00 . A A . 77 ARG NE 1 1
10 12039 1 1 77 ARG NH1 N -25.706 25.810 -25.768 1.00 . A A . 77 ARG NH1 1 1
10 12040 1 1 77 ARG NH2 N -27.693 25.048 -26.624 1.00 . A A . 77 ARG NH2 1 1
10 12041 1 1 77 ARG O O -25.576 18.163 -25.574 1.00 . A A . 77 ARG O 1 1
10 12042 1 1 78 GLY C C -23.027 16.456 -26.543 1.00 . A A . 78 GLY C 1 1
10 12043 1 1 78 GLY CA C -23.240 17.886 -26.998 1.00 . A A . 78 GLY CA 1 1
10 12044 1 1 78 GLY H H -22.706 19.377 -25.593 1.00 . A A . 78 GLY H 1 1
10 12045 1 1 78 GLY HA2 H -24.108 17.923 -27.640 1.00 . A A . 78 GLY HA2 1 1
10 12046 1 1 78 GLY HA3 H -22.375 18.205 -27.560 1.00 . A A . 78 GLY HA3 1 1
10 12047 1 1 78 GLY N N -23.440 18.798 -25.887 1.00 . A A . 78 GLY N 1 1
10 12048 1 1 78 GLY O O -23.991 15.693 -26.491 1.00 . A A . 78 GLY O 1 1
10 12049 2 2 1 ZN ZN ZN -0.871 30.398 -18.641 1.00 . B A . 101 ZN ZN 1 1
10 12050 3 2 1 ZN ZN ZN -10.550 24.216 -14.747 1.00 . C A . 102 ZN ZN 1 1
11 12051 1 1 1 SER C C -9.403 5.583 -5.697 1.00 . A A . 1 SER C 1 1
11 12052 1 1 1 SER CA C -10.166 6.615 -4.873 1.00 . A A . 1 SER CA 1 1
11 12053 1 1 1 SER CB C -10.124 7.976 -5.571 1.00 . A A . 1 SER CB 1 1
11 12054 1 1 1 SER H1 H -8.726 6.339 -3.345 1.00 . A A . 1 SER H1 1 1
11 12055 1 1 1 SER HA H -11.195 6.298 -4.783 1.00 . A A . 1 SER HA 1 1
11 12056 1 1 1 SER HB2 H -9.159 8.107 -6.038 1.00 . A A . 1 SER HB2 1 1
11 12057 1 1 1 SER HB3 H -10.897 8.014 -6.325 1.00 . A A . 1 SER HB3 1 1
11 12058 1 1 1 SER HG H -11.257 9.289 -4.661 1.00 . A A . 1 SER HG 1 1
11 12059 1 1 1 SER N N -9.611 6.719 -3.528 1.00 . A A . 1 SER N 1 1
11 12060 1 1 1 SER O O -8.578 5.933 -6.540 1.00 . A A . 1 SER O 1 1
11 12061 1 1 1 SER OG O -10.332 9.030 -4.648 1.00 . A A . 1 SER OG 1 1
11 12062 1 1 2 ASN C C -7.518 3.263 -5.943 1.00 . A A . 2 ASN C 1 1
11 12063 1 1 2 ASN CA C -9.027 3.224 -6.165 1.00 . A A . 2 ASN CA 1 1
11 12064 1 1 2 ASN CB C -9.335 3.313 -7.661 1.00 . A A . 2 ASN CB 1 1
11 12065 1 1 2 ASN CG C -10.771 3.718 -7.932 1.00 . A A . 2 ASN CG 1 1
11 12066 1 1 2 ASN H H -10.354 4.092 -4.763 1.00 . A A . 2 ASN H 1 1
11 12067 1 1 2 ASN HA H -9.412 2.291 -5.782 1.00 . A A . 2 ASN HA 1 1
11 12068 1 1 2 ASN HB2 H -8.684 4.047 -8.114 1.00 . A A . 2 ASN HB2 1 1
11 12069 1 1 2 ASN HB3 H -9.159 2.351 -8.117 1.00 . A A . 2 ASN HB3 1 1
11 12070 1 1 2 ASN HD21 H -11.883 5.244 -8.553 1.00 . A A . 2 ASN HD21 1 1
11 12071 1 1 2 ASN HD22 H -10.180 5.532 -8.494 1.00 . A A . 2 ASN HD22 1 1
11 12072 1 1 2 ASN N N -9.686 4.309 -5.447 1.00 . A A . 2 ASN N 1 1
11 12073 1 1 2 ASN ND2 N -10.964 4.956 -8.371 1.00 . A A . 2 ASN ND2 1 1
11 12074 1 1 2 ASN O O -7.022 4.022 -5.111 1.00 . A A . 2 ASN O 1 1
11 12075 1 1 2 ASN OD1 O -11.696 2.926 -7.749 1.00 . A A . 2 ASN OD1 1 1
11 12076 1 1 3 ALA C C -4.672 2.762 -7.896 1.00 . A A . 3 ALA C 1 1
11 12077 1 1 3 ALA CA C -5.341 2.380 -6.580 1.00 . A A . 3 ALA CA 1 1
11 12078 1 1 3 ALA CB C -4.901 0.990 -6.145 1.00 . A A . 3 ALA CB 1 1
11 12079 1 1 3 ALA H H -7.246 1.857 -7.338 1.00 . A A . 3 ALA H 1 1
11 12080 1 1 3 ALA HA H -5.037 3.082 -5.816 1.00 . A A . 3 ALA HA 1 1
11 12081 1 1 3 ALA HB1 H -4.178 0.606 -6.850 1.00 . A A . 3 ALA HB1 1 1
11 12082 1 1 3 ALA HB2 H -4.454 1.044 -5.164 1.00 . A A . 3 ALA HB2 1 1
11 12083 1 1 3 ALA HB3 H -5.758 0.335 -6.115 1.00 . A A . 3 ALA HB3 1 1
11 12084 1 1 3 ALA N N -6.793 2.439 -6.693 1.00 . A A . 3 ALA N 1 1
11 12085 1 1 3 ALA O O -5.339 3.161 -8.850 1.00 . A A . 3 ALA O 1 1
11 12086 1 1 4 GLY C C -1.155 3.286 -8.864 1.00 . A A . 4 GLY C 1 1
11 12087 1 1 4 GLY CA C -2.612 2.975 -9.144 1.00 . A A . 4 GLY CA 1 1
11 12088 1 1 4 GLY H H -2.870 2.315 -7.148 1.00 . A A . 4 GLY H 1 1
11 12089 1 1 4 GLY HA2 H -2.667 2.143 -9.831 1.00 . A A . 4 GLY HA2 1 1
11 12090 1 1 4 GLY HA3 H -3.071 3.838 -9.603 1.00 . A A . 4 GLY HA3 1 1
11 12091 1 1 4 GLY N N -3.349 2.638 -7.940 1.00 . A A . 4 GLY N 1 1
11 12092 1 1 4 GLY O O -0.743 3.369 -7.707 1.00 . A A . 4 GLY O 1 1
11 12093 1 1 5 ARG C C 1.401 5.050 -10.515 1.00 . A A . 5 ARG C 1 1
11 12094 1 1 5 ARG CA C 1.046 3.757 -9.788 1.00 . A A . 5 ARG CA 1 1
11 12095 1 1 5 ARG CB C 1.889 2.604 -10.336 1.00 . A A . 5 ARG CB 1 1
11 12096 1 1 5 ARG CD C 3.737 2.872 -8.654 1.00 . A A . 5 ARG CD 1 1
11 12097 1 1 5 ARG CG C 2.736 1.913 -9.280 1.00 . A A . 5 ARG CG 1 1
11 12098 1 1 5 ARG CZ C 5.571 2.806 -7.018 1.00 . A A . 5 ARG CZ 1 1
11 12099 1 1 5 ARG H H -0.761 3.377 -10.822 1.00 . A A . 5 ARG H 1 1
11 12100 1 1 5 ARG HA H 1.259 3.879 -8.737 1.00 . A A . 5 ARG HA 1 1
11 12101 1 1 5 ARG HB2 H 1.230 1.868 -10.774 1.00 . A A . 5 ARG HB2 1 1
11 12102 1 1 5 ARG HB3 H 2.547 2.987 -11.100 1.00 . A A . 5 ARG HB3 1 1
11 12103 1 1 5 ARG HD2 H 4.401 3.231 -9.426 1.00 . A A . 5 ARG HD2 1 1
11 12104 1 1 5 ARG HD3 H 3.199 3.704 -8.226 1.00 . A A . 5 ARG HD3 1 1
11 12105 1 1 5 ARG HE H 4.271 1.326 -7.334 1.00 . A A . 5 ARG HE 1 1
11 12106 1 1 5 ARG HG2 H 2.088 1.531 -8.505 1.00 . A A . 5 ARG HG2 1 1
11 12107 1 1 5 ARG HG3 H 3.271 1.096 -9.739 1.00 . A A . 5 ARG HG3 1 1
11 12108 1 1 5 ARG HH11 H 5.439 4.520 -8.079 1.00 . A A . 5 ARG HH11 1 1
11 12109 1 1 5 ARG HH12 H 6.727 4.461 -6.921 1.00 . A A . 5 ARG HH12 1 1
11 12110 1 1 5 ARG HH21 H 5.963 1.236 -5.807 1.00 . A A . 5 ARG HH21 1 1
11 12111 1 1 5 ARG HH22 H 7.025 2.592 -5.630 1.00 . A A . 5 ARG HH22 1 1
11 12112 1 1 5 ARG N N -0.374 3.456 -9.925 1.00 . A A . 5 ARG N 1 1
11 12113 1 1 5 ARG NE N 4.529 2.230 -7.608 1.00 . A A . 5 ARG NE 1 1
11 12114 1 1 5 ARG NH1 N 5.943 4.029 -7.368 1.00 . A A . 5 ARG NH1 1 1
11 12115 1 1 5 ARG NH2 N 6.241 2.158 -6.074 1.00 . A A . 5 ARG NH2 1 1
11 12116 1 1 5 ARG O O 0.726 5.445 -11.466 1.00 . A A . 5 ARG O 1 1
11 12117 1 1 6 SER C C 4.427 7.001 -10.773 1.00 . A A . 6 SER C 1 1
11 12118 1 1 6 SER CA C 2.906 6.958 -10.666 1.00 . A A . 6 SER CA 1 1
11 12119 1 1 6 SER CB C 2.407 8.149 -9.846 1.00 . A A . 6 SER CB 1 1
11 12120 1 1 6 SER H H 2.961 5.341 -9.300 1.00 . A A . 6 SER H 1 1
11 12121 1 1 6 SER HA H 2.485 7.013 -11.659 1.00 . A A . 6 SER HA 1 1
11 12122 1 1 6 SER HB2 H 1.774 7.793 -9.047 1.00 . A A . 6 SER HB2 1 1
11 12123 1 1 6 SER HB3 H 3.253 8.675 -9.428 1.00 . A A . 6 SER HB3 1 1
11 12124 1 1 6 SER HG H 1.167 8.553 -11.308 1.00 . A A . 6 SER HG 1 1
11 12125 1 1 6 SER N N 2.464 5.706 -10.061 1.00 . A A . 6 SER N 1 1
11 12126 1 1 6 SER O O 5.106 6.003 -10.536 1.00 . A A . 6 SER O 1 1
11 12127 1 1 6 SER OG O 1.663 9.047 -10.652 1.00 . A A . 6 SER OG 1 1
11 12128 1 1 7 ALA C C 7.070 8.435 -9.907 1.00 . A A . 7 ALA C 1 1
11 12129 1 1 7 ALA CA C 6.396 8.342 -11.271 1.00 . A A . 7 ALA CA 1 1
11 12130 1 1 7 ALA CB C 6.699 9.584 -12.098 1.00 . A A . 7 ALA CB 1 1
11 12131 1 1 7 ALA H H 4.362 8.926 -11.310 1.00 . A A . 7 ALA H 1 1
11 12132 1 1 7 ALA HA H 6.788 7.485 -11.798 1.00 . A A . 7 ALA HA 1 1
11 12133 1 1 7 ALA HB1 H 7.680 9.489 -12.540 1.00 . A A . 7 ALA HB1 1 1
11 12134 1 1 7 ALA HB2 H 5.960 9.686 -12.878 1.00 . A A . 7 ALA HB2 1 1
11 12135 1 1 7 ALA HB3 H 6.674 10.455 -11.461 1.00 . A A . 7 ALA HB3 1 1
11 12136 1 1 7 ALA N N 4.955 8.167 -11.134 1.00 . A A . 7 ALA N 1 1
11 12137 1 1 7 ALA O O 8.255 8.132 -9.768 1.00 . A A . 7 ALA O 1 1
11 12138 1 1 8 ALA C C 7.932 10.043 -7.486 1.00 . A A . 8 ALA C 1 1
11 12139 1 1 8 ALA CA C 6.833 8.988 -7.549 1.00 . A A . 8 ALA CA 1 1
11 12140 1 1 8 ALA CB C 7.357 7.648 -7.054 1.00 . A A . 8 ALA CB 1 1
11 12141 1 1 8 ALA H H 5.371 9.083 -9.077 1.00 . A A . 8 ALA H 1 1
11 12142 1 1 8 ALA HA H 6.020 9.289 -6.904 1.00 . A A . 8 ALA HA 1 1
11 12143 1 1 8 ALA HB1 H 7.507 7.694 -5.985 1.00 . A A . 8 ALA HB1 1 1
11 12144 1 1 8 ALA HB2 H 6.640 6.874 -7.284 1.00 . A A . 8 ALA HB2 1 1
11 12145 1 1 8 ALA HB3 H 8.295 7.426 -7.540 1.00 . A A . 8 ALA HB3 1 1
11 12146 1 1 8 ALA N N 6.309 8.857 -8.903 1.00 . A A . 8 ALA N 1 1
11 12147 1 1 8 ALA O O 8.799 9.999 -6.613 1.00 . A A . 8 ALA O 1 1
11 12148 1 1 9 ASP C C 8.360 13.248 -9.266 1.00 . A A . 9 ASP C 1 1
11 12149 1 1 9 ASP CA C 8.881 12.059 -8.465 1.00 . A A . 9 ASP CA 1 1
11 12150 1 1 9 ASP CB C 10.184 11.545 -9.081 1.00 . A A . 9 ASP CB 1 1
11 12151 1 1 9 ASP CG C 10.143 11.533 -10.596 1.00 . A A . 9 ASP CG 1 1
11 12152 1 1 9 ASP H H 7.173 10.973 -9.085 1.00 . A A . 9 ASP H 1 1
11 12153 1 1 9 ASP HA H 9.074 12.379 -7.453 1.00 . A A . 9 ASP HA 1 1
11 12154 1 1 9 ASP HB2 H 10.998 12.182 -8.767 1.00 . A A . 9 ASP HB2 1 1
11 12155 1 1 9 ASP HB3 H 10.365 10.538 -8.735 1.00 . A A . 9 ASP HB3 1 1
11 12156 1 1 9 ASP N N 7.889 10.991 -8.416 1.00 . A A . 9 ASP N 1 1
11 12157 1 1 9 ASP O O 9.138 14.027 -9.818 1.00 . A A . 9 ASP O 1 1
11 12158 1 1 9 ASP OD1 O 9.122 11.083 -11.158 1.00 . A A . 9 ASP OD1 1 1
11 12159 1 1 9 ASP OD2 O 11.131 11.973 -11.220 1.00 . A A . 9 ASP OD2 1 1
11 12160 1 1 10 HIS C C 4.912 14.523 -9.790 1.00 . A A . 10 HIS C 1 1
11 12161 1 1 10 HIS CA C 6.413 14.477 -10.058 1.00 . A A . 10 HIS CA 1 1
11 12162 1 1 10 HIS CB C 6.671 14.326 -11.558 1.00 . A A . 10 HIS CB 1 1
11 12163 1 1 10 HIS CD2 C 7.391 16.762 -12.080 1.00 . A A . 10 HIS CD2 1 1
11 12164 1 1 10 HIS CE1 C 6.127 17.101 -13.839 1.00 . A A . 10 HIS CE1 1 1
11 12165 1 1 10 HIS CG C 6.684 15.629 -12.297 1.00 . A A . 10 HIS CG 1 1
11 12166 1 1 10 HIS H H 6.471 12.729 -8.864 1.00 . A A . 10 HIS H 1 1
11 12167 1 1 10 HIS HA H 6.856 15.400 -9.717 1.00 . A A . 10 HIS HA 1 1
11 12168 1 1 10 HIS HB2 H 7.629 13.851 -11.706 1.00 . A A . 10 HIS HB2 1 1
11 12169 1 1 10 HIS HB3 H 5.897 13.707 -11.989 1.00 . A A . 10 HIS HB3 1 1
11 12170 1 1 10 HIS HD1 H 5.275 15.241 -13.814 1.00 . A A . 10 HIS HD1 1 1
11 12171 1 1 10 HIS HD2 H 8.110 16.929 -11.289 1.00 . A A . 10 HIS HD2 1 1
11 12172 1 1 10 HIS HE1 H 5.656 17.567 -14.691 1.00 . A A . 10 HIS HE1 1 1
11 12173 1 1 10 HIS N N 7.039 13.382 -9.325 1.00 . A A . 10 HIS N 1 1
11 12174 1 1 10 HIS ND1 N 5.901 15.873 -13.405 1.00 . A A . 10 HIS ND1 1 1
11 12175 1 1 10 HIS NE2 N 7.027 17.662 -13.052 1.00 . A A . 10 HIS NE2 1 1
11 12176 1 1 10 HIS O O 4.119 13.966 -10.549 1.00 . A A . 10 HIS O 1 1
11 12177 1 1 11 TRP C C 2.748 16.762 -8.085 1.00 . A A . 11 TRP C 1 1
11 12178 1 1 11 TRP CA C 3.124 15.306 -8.337 1.00 . A A . 11 TRP CA 1 1
11 12179 1 1 11 TRP CB C 2.830 14.467 -7.093 1.00 . A A . 11 TRP CB 1 1
11 12180 1 1 11 TRP CD1 C 0.267 14.447 -7.099 1.00 . A A . 11 TRP CD1 1 1
11 12181 1 1 11 TRP CD2 C 1.205 12.414 -7.169 1.00 . A A . 11 TRP CD2 1 1
11 12182 1 1 11 TRP CE2 C -0.196 12.263 -7.177 1.00 . A A . 11 TRP CE2 1 1
11 12183 1 1 11 TRP CE3 C 2.005 11.269 -7.209 1.00 . A A . 11 TRP CE3 1 1
11 12184 1 1 11 TRP CG C 1.480 13.818 -7.119 1.00 . A A . 11 TRP CG 1 1
11 12185 1 1 11 TRP CH2 C -0.002 9.911 -7.261 1.00 . A A . 11 TRP CH2 1 1
11 12186 1 1 11 TRP CZ2 C -0.810 11.015 -7.223 1.00 . A A . 11 TRP CZ2 1 1
11 12187 1 1 11 TRP CZ3 C 1.394 10.030 -7.254 1.00 . A A . 11 TRP CZ3 1 1
11 12188 1 1 11 TRP H H 5.210 15.611 -8.140 1.00 . A A . 11 TRP H 1 1
11 12189 1 1 11 TRP HA H 2.534 14.931 -9.161 1.00 . A A . 11 TRP HA 1 1
11 12190 1 1 11 TRP HB2 H 3.573 13.688 -7.007 1.00 . A A . 11 TRP HB2 1 1
11 12191 1 1 11 TRP HB3 H 2.878 15.102 -6.220 1.00 . A A . 11 TRP HB3 1 1
11 12192 1 1 11 TRP HD1 H 0.139 15.518 -7.060 1.00 . A A . 11 TRP HD1 1 1
11 12193 1 1 11 TRP HE1 H -1.704 13.721 -7.129 1.00 . A A . 11 TRP HE1 1 1
11 12194 1 1 11 TRP HE3 H 3.083 11.340 -7.204 1.00 . A A . 11 TRP HE3 1 1
11 12195 1 1 11 TRP HH2 H -0.436 8.924 -7.297 1.00 . A A . 11 TRP HH2 1 1
11 12196 1 1 11 TRP HZ2 H -1.885 10.906 -7.230 1.00 . A A . 11 TRP HZ2 1 1
11 12197 1 1 11 TRP HZ3 H 1.996 9.134 -7.284 1.00 . A A . 11 TRP HZ3 1 1
11 12198 1 1 11 TRP N N 4.531 15.188 -8.706 1.00 . A A . 11 TRP N 1 1
11 12199 1 1 11 TRP NE1 N -0.745 13.518 -7.133 1.00 . A A . 11 TRP NE1 1 1
11 12200 1 1 11 TRP O O 1.840 17.052 -7.306 1.00 . A A . 11 TRP O 1 1
11 12201 1 1 12 VAL C C 4.046 19.922 -9.553 1.00 . A A . 12 VAL C 1 1
11 12202 1 1 12 VAL CA C 3.189 19.100 -8.597 1.00 . A A . 12 VAL CA 1 1
11 12203 1 1 12 VAL CB C 3.455 19.569 -7.154 1.00 . A A . 12 VAL CB 1 1
11 12204 1 1 12 VAL CG1 C 4.950 19.672 -6.893 1.00 . A A . 12 VAL CG1 1 1
11 12205 1 1 12 VAL CG2 C 2.766 20.900 -6.891 1.00 . A A . 12 VAL CG2 1 1
11 12206 1 1 12 VAL H H 4.162 17.381 -9.355 1.00 . A A . 12 VAL H 1 1
11 12207 1 1 12 VAL HA H 2.147 19.274 -8.823 1.00 . A A . 12 VAL HA 1 1
11 12208 1 1 12 VAL HB H 3.043 18.836 -6.477 1.00 . A A . 12 VAL HB 1 1
11 12209 1 1 12 VAL HG11 H 5.366 20.467 -7.494 1.00 . A A . 12 VAL HG11 1 1
11 12210 1 1 12 VAL HG12 H 5.119 19.884 -5.847 1.00 . A A . 12 VAL HG12 1 1
11 12211 1 1 12 VAL HG13 H 5.425 18.738 -7.153 1.00 . A A . 12 VAL HG13 1 1
11 12212 1 1 12 VAL HG21 H 2.317 20.885 -5.910 1.00 . A A . 12 VAL HG21 1 1
11 12213 1 1 12 VAL HG22 H 3.493 21.698 -6.942 1.00 . A A . 12 VAL HG22 1 1
11 12214 1 1 12 VAL HG23 H 2.002 21.064 -7.636 1.00 . A A . 12 VAL HG23 1 1
11 12215 1 1 12 VAL N N 3.451 17.674 -8.748 1.00 . A A . 12 VAL N 1 1
11 12216 1 1 12 VAL O O 5.065 19.447 -10.054 1.00 . A A . 12 VAL O 1 1
11 12217 1 1 13 LYS C C 3.836 23.477 -10.585 1.00 . A A . 13 LYS C 1 1
11 12218 1 1 13 LYS CA C 4.358 22.048 -10.696 1.00 . A A . 13 LYS CA 1 1
11 12219 1 1 13 LYS CB C 4.240 21.561 -12.141 1.00 . A A . 13 LYS CB 1 1
11 12220 1 1 13 LYS CD C 4.647 22.517 -14.428 1.00 . A A . 13 LYS CD 1 1
11 12221 1 1 13 LYS CE C 5.647 23.217 -15.336 1.00 . A A . 13 LYS CE 1 1
11 12222 1 1 13 LYS CG C 5.260 22.183 -13.078 1.00 . A A . 13 LYS CG 1 1
11 12223 1 1 13 LYS H H 2.807 21.480 -9.371 1.00 . A A . 13 LYS H 1 1
11 12224 1 1 13 LYS HA H 5.397 22.033 -10.403 1.00 . A A . 13 LYS HA 1 1
11 12225 1 1 13 LYS HB2 H 4.372 20.489 -12.159 1.00 . A A . 13 LYS HB2 1 1
11 12226 1 1 13 LYS HB3 H 3.252 21.799 -12.509 1.00 . A A . 13 LYS HB3 1 1
11 12227 1 1 13 LYS HD2 H 4.325 21.603 -14.904 1.00 . A A . 13 LYS HD2 1 1
11 12228 1 1 13 LYS HD3 H 3.796 23.166 -14.277 1.00 . A A . 13 LYS HD3 1 1
11 12229 1 1 13 LYS HE2 H 5.830 24.208 -14.951 1.00 . A A . 13 LYS HE2 1 1
11 12230 1 1 13 LYS HE3 H 6.569 22.654 -15.336 1.00 . A A . 13 LYS HE3 1 1
11 12231 1 1 13 LYS HG2 H 5.638 23.091 -12.632 1.00 . A A . 13 LYS HG2 1 1
11 12232 1 1 13 LYS HG3 H 6.073 21.486 -13.225 1.00 . A A . 13 LYS HG3 1 1
11 12233 1 1 13 LYS HZ1 H 5.370 24.263 -17.123 1.00 . A A . 13 LYS HZ1 1 1
11 12234 1 1 13 LYS HZ2 H 4.114 23.192 -16.755 1.00 . A A . 13 LYS HZ2 1 1
11 12235 1 1 13 LYS HZ3 H 5.590 22.599 -17.331 1.00 . A A . 13 LYS HZ3 1 1
11 12236 1 1 13 LYS N N 3.628 21.158 -9.801 1.00 . A A . 13 LYS N 1 1
11 12237 1 1 13 LYS NZ N 5.145 23.325 -16.734 1.00 . A A . 13 LYS NZ 1 1
11 12238 1 1 13 LYS O O 3.890 24.244 -11.548 1.00 . A A . 13 LYS O 1 1
11 12239 1 1 14 ASP C C 2.368 25.331 -7.718 1.00 . A A . 14 ASP C 1 1
11 12240 1 1 14 ASP CA C 2.805 25.168 -9.171 1.00 . A A . 14 ASP CA 1 1
11 12241 1 1 14 ASP CB C 1.627 25.447 -10.105 1.00 . A A . 14 ASP CB 1 1
11 12242 1 1 14 ASP CG C 1.518 26.912 -10.478 1.00 . A A . 14 ASP CG 1 1
11 12243 1 1 14 ASP H H 3.319 23.174 -8.679 1.00 . A A . 14 ASP H 1 1
11 12244 1 1 14 ASP HA H 3.593 25.877 -9.378 1.00 . A A . 14 ASP HA 1 1
11 12245 1 1 14 ASP HB2 H 1.751 24.872 -11.012 1.00 . A A . 14 ASP HB2 1 1
11 12246 1 1 14 ASP HB3 H 0.711 25.148 -9.617 1.00 . A A . 14 ASP HB3 1 1
11 12247 1 1 14 ASP N N 3.334 23.830 -9.407 1.00 . A A . 14 ASP N 1 1
11 12248 1 1 14 ASP O O 1.343 24.791 -7.305 1.00 . A A . 14 ASP O 1 1
11 12249 1 1 14 ASP OD1 O 0.510 27.547 -10.101 1.00 . A A . 14 ASP OD1 1 1
11 12250 1 1 14 ASP OD2 O 2.440 27.424 -11.147 1.00 . A A . 14 ASP OD2 1 1
11 12251 1 1 15 GLU C C 1.413 26.799 -5.371 1.00 . A A . 15 GLU C 1 1
11 12252 1 1 15 GLU CA C 2.849 26.310 -5.543 1.00 . A A . 15 GLU CA 1 1
11 12253 1 1 15 GLU CB C 3.821 27.331 -4.948 1.00 . A A . 15 GLU CB 1 1
11 12254 1 1 15 GLU CD C 4.483 29.764 -5.092 1.00 . A A . 15 GLU CD 1 1
11 12255 1 1 15 GLU CG C 4.092 28.516 -5.859 1.00 . A A . 15 GLU CG 1 1
11 12256 1 1 15 GLU H H 3.959 26.482 -7.337 1.00 . A A . 15 GLU H 1 1
11 12257 1 1 15 GLU HA H 2.962 25.372 -5.020 1.00 . A A . 15 GLU HA 1 1
11 12258 1 1 15 GLU HB2 H 3.412 27.702 -4.020 1.00 . A A . 15 GLU HB2 1 1
11 12259 1 1 15 GLU HB3 H 4.761 26.838 -4.745 1.00 . A A . 15 GLU HB3 1 1
11 12260 1 1 15 GLU HG2 H 4.895 28.260 -6.533 1.00 . A A . 15 GLU HG2 1 1
11 12261 1 1 15 GLU HG3 H 3.199 28.727 -6.429 1.00 . A A . 15 GLU HG3 1 1
11 12262 1 1 15 GLU N N 3.154 26.078 -6.949 1.00 . A A . 15 GLU N 1 1
11 12263 1 1 15 GLU O O 0.731 26.432 -4.415 1.00 . A A . 15 GLU O 1 1
11 12264 1 1 15 GLU OE1 O 3.592 30.383 -4.473 1.00 . A A . 15 GLU OE1 1 1
11 12265 1 1 15 GLU OE2 O 5.679 30.123 -5.111 1.00 . A A . 15 GLU OE2 1 1
11 12266 1 1 16 GLY C C -0.505 29.340 -5.300 1.00 . A A . 16 GLY C 1 1
11 12267 1 1 16 GLY CA C -0.389 28.157 -6.240 1.00 . A A . 16 GLY CA 1 1
11 12268 1 1 16 GLY H H 1.550 27.888 -7.045 1.00 . A A . 16 GLY H 1 1
11 12269 1 1 16 GLY HA2 H -0.692 28.465 -7.229 1.00 . A A . 16 GLY HA2 1 1
11 12270 1 1 16 GLY HA3 H -1.052 27.375 -5.898 1.00 . A A . 16 GLY HA3 1 1
11 12271 1 1 16 GLY N N 0.962 27.630 -6.305 1.00 . A A . 16 GLY N 1 1
11 12272 1 1 16 GLY O O -0.657 29.169 -4.091 1.00 . A A . 16 GLY O 1 1
11 12273 1 1 17 GLY C C -0.747 32.992 -5.877 1.00 . A A . 17 GLY C 1 1
11 12274 1 1 17 GLY CA C -0.529 31.744 -5.044 1.00 . A A . 17 GLY CA 1 1
11 12275 1 1 17 GLY H H -0.309 30.621 -6.826 1.00 . A A . 17 GLY H 1 1
11 12276 1 1 17 GLY HA2 H -1.354 31.634 -4.357 1.00 . A A . 17 GLY HA2 1 1
11 12277 1 1 17 GLY HA3 H 0.385 31.858 -4.479 1.00 . A A . 17 GLY HA3 1 1
11 12278 1 1 17 GLY N N -0.431 30.546 -5.856 1.00 . A A . 17 GLY N 1 1
11 12279 1 1 17 GLY O O -1.731 33.708 -5.689 1.00 . A A . 17 GLY O 1 1
11 12280 1 1 18 ASP C C 0.813 34.191 -8.979 1.00 . A A . 18 ASP C 1 1
11 12281 1 1 18 ASP CA C 0.077 34.425 -7.663 1.00 . A A . 18 ASP CA 1 1
11 12282 1 1 18 ASP CB C 0.649 35.655 -6.956 1.00 . A A . 18 ASP CB 1 1
11 12283 1 1 18 ASP CG C 0.045 35.866 -5.582 1.00 . A A . 18 ASP CG 1 1
11 12284 1 1 18 ASP H H 0.934 32.646 -6.901 1.00 . A A . 18 ASP H 1 1
11 12285 1 1 18 ASP HA H -0.968 34.596 -7.875 1.00 . A A . 18 ASP HA 1 1
11 12286 1 1 18 ASP HB2 H 1.717 35.535 -6.845 1.00 . A A . 18 ASP HB2 1 1
11 12287 1 1 18 ASP HB3 H 0.450 36.532 -7.556 1.00 . A A . 18 ASP HB3 1 1
11 12288 1 1 18 ASP N N 0.173 33.255 -6.799 1.00 . A A . 18 ASP N 1 1
11 12289 1 1 18 ASP O O 1.524 35.068 -9.468 1.00 . A A . 18 ASP O 1 1
11 12290 1 1 18 ASP OD1 O 0.668 35.438 -4.588 1.00 . A A . 18 ASP OD1 1 1
11 12291 1 1 18 ASP OD2 O -1.050 36.461 -5.500 1.00 . A A . 18 ASP OD2 1 1
11 12292 1 1 19 SER C C 0.485 31.591 -11.551 1.00 . A A . 19 SER C 1 1
11 12293 1 1 19 SER CA C 1.287 32.650 -10.802 1.00 . A A . 19 SER CA 1 1
11 12294 1 1 19 SER CB C 2.707 32.142 -10.541 1.00 . A A . 19 SER CB 1 1
11 12295 1 1 19 SER H H 0.057 32.344 -9.107 1.00 . A A . 19 SER H 1 1
11 12296 1 1 19 SER HA H 1.340 33.542 -11.409 1.00 . A A . 19 SER HA 1 1
11 12297 1 1 19 SER HB2 H 2.756 31.087 -10.766 1.00 . A A . 19 SER HB2 1 1
11 12298 1 1 19 SER HB3 H 3.400 32.678 -11.173 1.00 . A A . 19 SER HB3 1 1
11 12299 1 1 19 SER HG H 4.028 32.236 -9.098 1.00 . A A . 19 SER HG 1 1
11 12300 1 1 19 SER N N 0.636 33.002 -9.546 1.00 . A A . 19 SER N 1 1
11 12301 1 1 19 SER O O -0.081 30.680 -10.946 1.00 . A A . 19 SER O 1 1
11 12302 1 1 19 SER OG O 3.077 32.337 -9.187 1.00 . A A . 19 SER OG 1 1
11 12303 1 1 20 CYS C C 0.101 29.334 -13.375 1.00 . A A . 20 CYS C 1 1
11 12304 1 1 20 CYS CA C -0.290 30.771 -13.708 1.00 . A A . 20 CYS CA 1 1
11 12305 1 1 20 CYS CB C -0.025 31.054 -15.188 1.00 . A A . 20 CYS CB 1 1
11 12306 1 1 20 CYS H H 0.914 32.463 -13.299 1.00 . A A . 20 CYS H 1 1
11 12307 1 1 20 CYS HA H -1.343 30.899 -13.509 1.00 . A A . 20 CYS HA 1 1
11 12308 1 1 20 CYS HB2 H -0.186 32.104 -15.381 1.00 . A A . 20 CYS HB2 1 1
11 12309 1 1 20 CYS HB3 H 1.001 30.804 -15.416 1.00 . A A . 20 CYS HB3 1 1
11 12310 1 1 20 CYS N N 0.442 31.716 -12.874 1.00 . A A . 20 CYS N 1 1
11 12311 1 1 20 CYS O O 1.205 29.076 -12.896 1.00 . A A . 20 CYS O 1 1
11 12312 1 1 20 CYS SG S -1.092 30.114 -16.327 1.00 . A A . 20 CYS SG 1 1
11 12313 1 1 21 SER C C -0.098 26.267 -14.616 1.00 . A A . 21 SER C 1 1
11 12314 1 1 21 SER CA C -0.564 26.993 -13.357 1.00 . A A . 21 SER CA 1 1
11 12315 1 1 21 SER CB C -1.829 26.328 -12.810 1.00 . A A . 21 SER CB 1 1
11 12316 1 1 21 SER H H -1.674 28.672 -14.014 1.00 . A A . 21 SER H 1 1
11 12317 1 1 21 SER HA H 0.215 26.932 -12.612 1.00 . A A . 21 SER HA 1 1
11 12318 1 1 21 SER HB2 H -2.559 27.088 -12.576 1.00 . A A . 21 SER HB2 1 1
11 12319 1 1 21 SER HB3 H -2.232 25.659 -13.557 1.00 . A A . 21 SER HB3 1 1
11 12320 1 1 21 SER HG H -2.173 25.828 -10.948 1.00 . A A . 21 SER HG 1 1
11 12321 1 1 21 SER N N -0.812 28.403 -13.633 1.00 . A A . 21 SER N 1 1
11 12322 1 1 21 SER O O 0.654 25.296 -14.544 1.00 . A A . 21 SER O 1 1
11 12323 1 1 21 SER OG O -1.548 25.587 -11.635 1.00 . A A . 21 SER OG 1 1
11 12324 1 1 22 GLY C C 0.969 26.863 -17.709 1.00 . A A . 22 GLY C 1 1
11 12325 1 1 22 GLY CA C -0.172 26.133 -17.029 1.00 . A A . 22 GLY CA 1 1
11 12326 1 1 22 GLY H H -1.150 27.523 -15.767 1.00 . A A . 22 GLY H 1 1
11 12327 1 1 22 GLY HA2 H 0.127 25.112 -16.843 1.00 . A A . 22 GLY HA2 1 1
11 12328 1 1 22 GLY HA3 H -1.028 26.132 -17.688 1.00 . A A . 22 GLY HA3 1 1
11 12329 1 1 22 GLY N N -0.552 26.747 -15.770 1.00 . A A . 22 GLY N 1 1
11 12330 1 1 22 GLY O O 1.475 26.416 -18.739 1.00 . A A . 22 GLY O 1 1
11 12331 1 1 23 CYS C C 3.482 29.142 -16.616 1.00 . A A . 23 CYS C 1 1
11 12332 1 1 23 CYS CA C 2.461 28.786 -17.692 1.00 . A A . 23 CYS CA 1 1
11 12333 1 1 23 CYS CB C 1.910 30.062 -18.332 1.00 . A A . 23 CYS CB 1 1
11 12334 1 1 23 CYS H H 0.931 28.295 -16.314 1.00 . A A . 23 CYS H 1 1
11 12335 1 1 23 CYS HA H 2.949 28.195 -18.452 1.00 . A A . 23 CYS HA 1 1
11 12336 1 1 23 CYS HB2 H 1.303 30.585 -17.607 1.00 . A A . 23 CYS HB2 1 1
11 12337 1 1 23 CYS HB3 H 2.736 30.694 -18.624 1.00 . A A . 23 CYS HB3 1 1
11 12338 1 1 23 CYS N N 1.374 27.990 -17.134 1.00 . A A . 23 CYS N 1 1
11 12339 1 1 23 CYS O O 4.654 29.374 -16.910 1.00 . A A . 23 CYS O 1 1
11 12340 1 1 23 CYS SG S 0.883 29.771 -19.807 1.00 . A A . 23 CYS SG 1 1
11 12341 1 1 24 SER C C 4.302 30.986 -14.289 1.00 . A A . 24 SER C 1 1
11 12342 1 1 24 SER CA C 3.900 29.515 -14.247 1.00 . A A . 24 SER CA 1 1
11 12343 1 1 24 SER CB C 5.149 28.632 -14.267 1.00 . A A . 24 SER CB 1 1
11 12344 1 1 24 SER H H 2.082 28.988 -15.197 1.00 . A A . 24 SER H 1 1
11 12345 1 1 24 SER HA H 3.353 29.329 -13.335 1.00 . A A . 24 SER HA 1 1
11 12346 1 1 24 SER HB2 H 5.946 29.152 -14.777 1.00 . A A . 24 SER HB2 1 1
11 12347 1 1 24 SER HB3 H 5.451 28.417 -13.253 1.00 . A A . 24 SER HB3 1 1
11 12348 1 1 24 SER HG H 4.578 26.759 -14.310 1.00 . A A . 24 SER HG 1 1
11 12349 1 1 24 SER N N 3.028 29.183 -15.368 1.00 . A A . 24 SER N 1 1
11 12350 1 1 24 SER O O 5.180 31.423 -13.544 1.00 . A A . 24 SER O 1 1
11 12351 1 1 24 SER OG O 4.899 27.410 -14.939 1.00 . A A . 24 SER OG 1 1
11 12352 1 1 25 VAL C C 3.358 33.964 -14.141 1.00 . A A . 25 VAL C 1 1
11 12353 1 1 25 VAL CA C 3.941 33.169 -15.304 1.00 . A A . 25 VAL CA 1 1
11 12354 1 1 25 VAL CB C 3.381 33.728 -16.626 1.00 . A A . 25 VAL CB 1 1
11 12355 1 1 25 VAL CG1 C 1.914 33.355 -16.784 1.00 . A A . 25 VAL CG1 1 1
11 12356 1 1 25 VAL CG2 C 3.565 35.237 -16.686 1.00 . A A . 25 VAL CG2 1 1
11 12357 1 1 25 VAL H H 2.964 31.340 -15.731 1.00 . A A . 25 VAL H 1 1
11 12358 1 1 25 VAL HA H 5.014 33.293 -15.311 1.00 . A A . 25 VAL HA 1 1
11 12359 1 1 25 VAL HB H 3.932 33.286 -17.443 1.00 . A A . 25 VAL HB 1 1
11 12360 1 1 25 VAL HG11 H 1.830 32.498 -17.437 1.00 . A A . 25 VAL HG11 1 1
11 12361 1 1 25 VAL HG12 H 1.497 33.116 -15.817 1.00 . A A . 25 VAL HG12 1 1
11 12362 1 1 25 VAL HG13 H 1.376 34.187 -17.214 1.00 . A A . 25 VAL HG13 1 1
11 12363 1 1 25 VAL HG21 H 2.654 35.696 -17.037 1.00 . A A . 25 VAL HG21 1 1
11 12364 1 1 25 VAL HG22 H 3.800 35.611 -15.700 1.00 . A A . 25 VAL HG22 1 1
11 12365 1 1 25 VAL HG23 H 4.373 35.474 -17.362 1.00 . A A . 25 VAL HG23 1 1
11 12366 1 1 25 VAL N N 3.653 31.746 -15.165 1.00 . A A . 25 VAL N 1 1
11 12367 1 1 25 VAL O O 2.145 33.977 -13.931 1.00 . A A . 25 VAL O 1 1
11 12368 1 1 26 ARG C C 2.855 36.536 -12.683 1.00 . A A . 26 ARG C 1 1
11 12369 1 1 26 ARG CA C 3.803 35.423 -12.245 1.00 . A A . 26 ARG CA 1 1
11 12370 1 1 26 ARG CB C 5.017 36.024 -11.533 1.00 . A A . 26 ARG CB 1 1
11 12371 1 1 26 ARG CD C 5.684 33.771 -10.640 1.00 . A A . 26 ARG CD 1 1
11 12372 1 1 26 ARG CG C 6.157 35.038 -11.336 1.00 . A A . 26 ARG CG 1 1
11 12373 1 1 26 ARG CZ C 7.754 32.894 -9.645 1.00 . A A . 26 ARG CZ 1 1
11 12374 1 1 26 ARG H H 5.185 34.576 -13.607 1.00 . A A . 26 ARG H 1 1
11 12375 1 1 26 ARG HA H 3.282 34.770 -11.562 1.00 . A A . 26 ARG HA 1 1
11 12376 1 1 26 ARG HB2 H 5.386 36.856 -12.114 1.00 . A A . 26 ARG HB2 1 1
11 12377 1 1 26 ARG HB3 H 4.708 36.382 -10.562 1.00 . A A . 26 ARG HB3 1 1
11 12378 1 1 26 ARG HD2 H 4.678 33.928 -10.281 1.00 . A A . 26 ARG HD2 1 1
11 12379 1 1 26 ARG HD3 H 5.690 32.961 -11.353 1.00 . A A . 26 ARG HD3 1 1
11 12380 1 1 26 ARG HE H 6.191 33.574 -8.609 1.00 . A A . 26 ARG HE 1 1
11 12381 1 1 26 ARG HG2 H 6.563 34.774 -12.302 1.00 . A A . 26 ARG HG2 1 1
11 12382 1 1 26 ARG HG3 H 6.924 35.504 -10.736 1.00 . A A . 26 ARG HG3 1 1
11 12383 1 1 26 ARG HH11 H 7.715 32.892 -11.664 1.00 . A A . 26 ARG HH11 1 1
11 12384 1 1 26 ARG HH12 H 9.168 32.277 -10.950 1.00 . A A . 26 ARG HH12 1 1
11 12385 1 1 26 ARG HH21 H 8.100 32.766 -7.657 1.00 . A A . 26 ARG HH21 1 1
11 12386 1 1 26 ARG HH22 H 9.386 32.205 -8.671 1.00 . A A . 26 ARG HH22 1 1
11 12387 1 1 26 ARG N N 4.231 34.626 -13.389 1.00 . A A . 26 ARG N 1 1
11 12388 1 1 26 ARG NE N 6.540 33.416 -9.511 1.00 . A A . 26 ARG NE 1 1
11 12389 1 1 26 ARG NH1 N 8.253 32.669 -10.852 1.00 . A A . 26 ARG NH1 1 1
11 12390 1 1 26 ARG NH2 N 8.473 32.597 -8.569 1.00 . A A . 26 ARG NH2 1 1
11 12391 1 1 26 ARG O O 3.246 37.449 -13.410 1.00 . A A . 26 ARG O 1 1
11 12392 1 1 27 PHE C C 1.095 38.856 -12.250 1.00 . A A . 27 PHE C 1 1
11 12393 1 1 27 PHE CA C 0.602 37.451 -12.582 1.00 . A A . 27 PHE CA 1 1
11 12394 1 1 27 PHE CB C -0.706 37.168 -11.839 1.00 . A A . 27 PHE CB 1 1
11 12395 1 1 27 PHE CD1 C -1.390 34.884 -11.057 1.00 . A A . 27 PHE CD1 1 1
11 12396 1 1 27 PHE CD2 C -1.636 35.411 -13.370 1.00 . A A . 27 PHE CD2 1 1
11 12397 1 1 27 PHE CE1 C -1.895 33.619 -11.288 1.00 . A A . 27 PHE CE1 1 1
11 12398 1 1 27 PHE CE2 C -2.142 34.147 -13.607 1.00 . A A . 27 PHE CE2 1 1
11 12399 1 1 27 PHE CG C -1.255 35.794 -12.094 1.00 . A A . 27 PHE CG 1 1
11 12400 1 1 27 PHE CZ C -2.271 33.249 -12.565 1.00 . A A . 27 PHE CZ 1 1
11 12401 1 1 27 PHE H H 1.355 35.700 -11.659 1.00 . A A . 27 PHE H 1 1
11 12402 1 1 27 PHE HA H 0.424 37.386 -13.644 1.00 . A A . 27 PHE HA 1 1
11 12403 1 1 27 PHE HB2 H -0.536 37.266 -10.777 1.00 . A A . 27 PHE HB2 1 1
11 12404 1 1 27 PHE HB3 H -1.449 37.887 -12.149 1.00 . A A . 27 PHE HB3 1 1
11 12405 1 1 27 PHE HD1 H -1.096 35.172 -10.058 1.00 . A A . 27 PHE HD1 1 1
11 12406 1 1 27 PHE HD2 H -1.535 36.112 -14.186 1.00 . A A . 27 PHE HD2 1 1
11 12407 1 1 27 PHE HE1 H -1.995 32.920 -10.471 1.00 . A A . 27 PHE HE1 1 1
11 12408 1 1 27 PHE HE2 H -2.435 33.861 -14.606 1.00 . A A . 27 PHE HE2 1 1
11 12409 1 1 27 PHE HZ H -2.667 32.262 -12.747 1.00 . A A . 27 PHE HZ 1 1
11 12410 1 1 27 PHE N N 1.607 36.452 -12.236 1.00 . A A . 27 PHE N 1 1
11 12411 1 1 27 PHE O O 1.648 39.095 -11.177 1.00 . A A . 27 PHE O 1 1
11 12412 1 1 28 SER C C 0.428 42.122 -13.776 1.00 . A A . 28 SER C 1 1
11 12413 1 1 28 SER CA C 1.319 41.164 -12.991 1.00 . A A . 28 SER CA 1 1
11 12414 1 1 28 SER CB C 2.776 41.334 -13.424 1.00 . A A . 28 SER CB 1 1
11 12415 1 1 28 SER H H 0.445 39.531 -14.017 1.00 . A A . 28 SER H 1 1
11 12416 1 1 28 SER HA H 1.236 41.395 -11.939 1.00 . A A . 28 SER HA 1 1
11 12417 1 1 28 SER HB2 H 2.859 41.139 -14.483 1.00 . A A . 28 SER HB2 1 1
11 12418 1 1 28 SER HB3 H 3.095 42.345 -13.218 1.00 . A A . 28 SER HB3 1 1
11 12419 1 1 28 SER HG H 3.381 40.424 -11.798 1.00 . A A . 28 SER HG 1 1
11 12420 1 1 28 SER N N 0.891 39.783 -13.181 1.00 . A A . 28 SER N 1 1
11 12421 1 1 28 SER O O -0.599 41.723 -14.327 1.00 . A A . 28 SER O 1 1
11 12422 1 1 28 SER OG O 3.623 40.437 -12.727 1.00 . A A . 28 SER OG 1 1
11 12423 1 1 29 LEU C C -0.067 44.043 -16.018 1.00 . A A . 29 LEU C 1 1
11 12424 1 1 29 LEU CA C 0.067 44.404 -14.542 1.00 . A A . 29 LEU CA 1 1
11 12425 1 1 29 LEU CB C 0.742 45.770 -14.399 1.00 . A A . 29 LEU CB 1 1
11 12426 1 1 29 LEU CD1 C 2.739 45.927 -12.893 1.00 . A A . 29 LEU CD1 1 1
11 12427 1 1 29 LEU CD2 C 0.865 47.567 -12.655 1.00 . A A . 29 LEU CD2 1 1
11 12428 1 1 29 LEU CG C 1.236 46.131 -12.998 1.00 . A A . 29 LEU CG 1 1
11 12429 1 1 29 LEU H H 1.655 43.646 -13.366 1.00 . A A . 29 LEU H 1 1
11 12430 1 1 29 LEU HA H -0.919 44.451 -14.104 1.00 . A A . 29 LEU HA 1 1
11 12431 1 1 29 LEU HB2 H 1.591 45.790 -15.064 1.00 . A A . 29 LEU HB2 1 1
11 12432 1 1 29 LEU HB3 H 0.029 46.523 -14.704 1.00 . A A . 29 LEU HB3 1 1
11 12433 1 1 29 LEU HD11 H 3.248 46.794 -13.287 1.00 . A A . 29 LEU HD11 1 1
11 12434 1 1 29 LEU HD12 H 3.024 45.053 -13.460 1.00 . A A . 29 LEU HD12 1 1
11 12435 1 1 29 LEU HD13 H 3.012 45.788 -11.857 1.00 . A A . 29 LEU HD13 1 1
11 12436 1 1 29 LEU HD21 H 1.010 48.192 -13.523 1.00 . A A . 29 LEU HD21 1 1
11 12437 1 1 29 LEU HD22 H 1.493 47.918 -11.849 1.00 . A A . 29 LEU HD22 1 1
11 12438 1 1 29 LEU HD23 H -0.170 47.608 -12.350 1.00 . A A . 29 LEU HD23 1 1
11 12439 1 1 29 LEU HG H 0.760 45.481 -12.276 1.00 . A A . 29 LEU HG 1 1
11 12440 1 1 29 LEU N N 0.828 43.388 -13.824 1.00 . A A . 29 LEU N 1 1
11 12441 1 1 29 LEU O O -0.950 44.545 -16.714 1.00 . A A . 29 LEU O 1 1
11 12442 1 1 30 THR C C 0.160 41.357 -18.022 1.00 . A A . 30 THR C 1 1
11 12443 1 1 30 THR CA C 0.794 42.736 -17.882 1.00 . A A . 30 THR CA 1 1
11 12444 1 1 30 THR CB C 2.213 42.700 -18.480 1.00 . A A . 30 THR CB 1 1
11 12445 1 1 30 THR CG2 C 2.956 43.995 -18.189 1.00 . A A . 30 THR CG2 1 1
11 12446 1 1 30 THR H H 1.494 42.802 -15.886 1.00 . A A . 30 THR H 1 1
11 12447 1 1 30 THR HA H 0.208 43.450 -18.443 1.00 . A A . 30 THR HA 1 1
11 12448 1 1 30 THR HB H 2.133 42.580 -19.551 1.00 . A A . 30 THR HB 1 1
11 12449 1 1 30 THR HG1 H 3.078 40.933 -18.625 1.00 . A A . 30 THR HG1 1 1
11 12450 1 1 30 THR HG21 H 2.357 44.834 -18.510 1.00 . A A . 30 THR HG21 1 1
11 12451 1 1 30 THR HG22 H 3.896 43.998 -18.721 1.00 . A A . 30 THR HG22 1 1
11 12452 1 1 30 THR HG23 H 3.143 44.072 -17.128 1.00 . A A . 30 THR HG23 1 1
11 12453 1 1 30 THR N N 0.814 43.166 -16.490 1.00 . A A . 30 THR N 1 1
11 12454 1 1 30 THR O O -0.321 40.992 -19.094 1.00 . A A . 30 THR O 1 1
11 12455 1 1 30 THR OG1 O 2.944 41.593 -17.940 1.00 . A A . 30 THR OG1 1 1
11 12456 1 1 31 GLU C C -1.559 39.153 -15.934 1.00 . A A . 31 GLU C 1 1
11 12457 1 1 31 GLU CA C -0.412 39.256 -16.936 1.00 . A A . 31 GLU CA 1 1
11 12458 1 1 31 GLU CB C 0.661 38.215 -16.608 1.00 . A A . 31 GLU CB 1 1
11 12459 1 1 31 GLU CD C 0.667 35.890 -15.620 1.00 . A A . 31 GLU CD 1 1
11 12460 1 1 31 GLU CG C 0.180 36.781 -16.747 1.00 . A A . 31 GLU CG 1 1
11 12461 1 1 31 GLU H H 0.562 40.943 -16.107 1.00 . A A . 31 GLU H 1 1
11 12462 1 1 31 GLU HA H -0.797 39.062 -17.926 1.00 . A A . 31 GLU HA 1 1
11 12463 1 1 31 GLU HB2 H 1.500 38.358 -17.273 1.00 . A A . 31 GLU HB2 1 1
11 12464 1 1 31 GLU HB3 H 0.990 38.365 -15.590 1.00 . A A . 31 GLU HB3 1 1
11 12465 1 1 31 GLU HG2 H -0.900 36.775 -16.748 1.00 . A A . 31 GLU HG2 1 1
11 12466 1 1 31 GLU HG3 H 0.542 36.382 -17.683 1.00 . A A . 31 GLU HG3 1 1
11 12467 1 1 31 GLU N N 0.163 40.596 -16.932 1.00 . A A . 31 GLU N 1 1
11 12468 1 1 31 GLU O O -1.343 39.183 -14.722 1.00 . A A . 31 GLU O 1 1
11 12469 1 1 31 GLU OE1 O 0.038 34.837 -15.383 1.00 . A A . 31 GLU OE1 1 1
11 12470 1 1 31 GLU OE2 O 1.675 36.246 -14.975 1.00 . A A . 31 GLU OE2 1 1
11 12471 1 1 32 ARG C C -4.034 37.555 -14.941 1.00 . A A . 32 ARG C 1 1
11 12472 1 1 32 ARG CA C -3.959 38.929 -15.601 1.00 . A A . 32 ARG CA 1 1
11 12473 1 1 32 ARG CB C -5.226 39.183 -16.420 1.00 . A A . 32 ARG CB 1 1
11 12474 1 1 32 ARG CD C -7.243 40.681 -16.475 1.00 . A A . 32 ARG CD 1 1
11 12475 1 1 32 ARG CG C -5.731 40.614 -16.332 1.00 . A A . 32 ARG CG 1 1
11 12476 1 1 32 ARG CZ C -7.783 42.826 -15.403 1.00 . A A . 32 ARG CZ 1 1
11 12477 1 1 32 ARG H H -2.886 39.016 -17.423 1.00 . A A . 32 ARG H 1 1
11 12478 1 1 32 ARG HA H -3.882 39.681 -14.830 1.00 . A A . 32 ARG HA 1 1
11 12479 1 1 32 ARG HB2 H -5.021 38.960 -17.457 1.00 . A A . 32 ARG HB2 1 1
11 12480 1 1 32 ARG HB3 H -6.006 38.527 -16.066 1.00 . A A . 32 ARG HB3 1 1
11 12481 1 1 32 ARG HD2 H -7.482 41.104 -17.439 1.00 . A A . 32 ARG HD2 1 1
11 12482 1 1 32 ARG HD3 H -7.641 39.679 -16.413 1.00 . A A . 32 ARG HD3 1 1
11 12483 1 1 32 ARG HE H -8.345 41.038 -14.721 1.00 . A A . 32 ARG HE 1 1
11 12484 1 1 32 ARG HG2 H -5.453 41.026 -15.373 1.00 . A A . 32 ARG HG2 1 1
11 12485 1 1 32 ARG HG3 H -5.277 41.195 -17.121 1.00 . A A . 32 ARG HG3 1 1
11 12486 1 1 32 ARG HH11 H -6.687 42.973 -17.094 1.00 . A A . 32 ARG HH11 1 1
11 12487 1 1 32 ARG HH12 H -7.075 44.478 -16.328 1.00 . A A . 32 ARG HH12 1 1
11 12488 1 1 32 ARG HH21 H -8.862 43.013 -13.704 1.00 . A A . 32 ARG HH21 1 1
11 12489 1 1 32 ARG HH22 H -8.311 44.499 -14.399 1.00 . A A . 32 ARG HH22 1 1
11 12490 1 1 32 ARG N N -2.778 39.034 -16.449 1.00 . A A . 32 ARG N 1 1
11 12491 1 1 32 ARG NE N -7.856 41.500 -15.433 1.00 . A A . 32 ARG NE 1 1
11 12492 1 1 32 ARG NH1 N -7.127 43.479 -16.352 1.00 . A A . 32 ARG NH1 1 1
11 12493 1 1 32 ARG NH2 N -8.367 43.502 -14.421 1.00 . A A . 32 ARG NH2 1 1
11 12494 1 1 32 ARG O O -3.412 36.599 -15.403 1.00 . A A . 32 ARG O 1 1
11 12495 1 1 33 ARG C C -6.417 35.775 -13.108 1.00 . A A . 33 ARG C 1 1
11 12496 1 1 33 ARG CA C -4.955 36.210 -13.134 1.00 . A A . 33 ARG CA 1 1
11 12497 1 1 33 ARG CB C -4.429 36.352 -11.705 1.00 . A A . 33 ARG CB 1 1
11 12498 1 1 33 ARG CD C -5.283 36.765 -9.378 1.00 . A A . 33 ARG CD 1 1
11 12499 1 1 33 ARG CG C -5.293 37.238 -10.823 1.00 . A A . 33 ARG CG 1 1
11 12500 1 1 33 ARG CZ C -5.673 37.748 -7.158 1.00 . A A . 33 ARG CZ 1 1
11 12501 1 1 33 ARG H H -5.271 38.263 -13.538 1.00 . A A . 33 ARG H 1 1
11 12502 1 1 33 ARG HA H -4.377 35.457 -13.648 1.00 . A A . 33 ARG HA 1 1
11 12503 1 1 33 ARG HB2 H -4.378 35.373 -11.253 1.00 . A A . 33 ARG HB2 1 1
11 12504 1 1 33 ARG HB3 H -3.436 36.775 -11.741 1.00 . A A . 33 ARG HB3 1 1
11 12505 1 1 33 ARG HD2 H -5.856 35.852 -9.309 1.00 . A A . 33 ARG HD2 1 1
11 12506 1 1 33 ARG HD3 H -4.263 36.573 -9.083 1.00 . A A . 33 ARG HD3 1 1
11 12507 1 1 33 ARG HE H -6.415 38.460 -8.867 1.00 . A A . 33 ARG HE 1 1
11 12508 1 1 33 ARG HG2 H -4.913 38.249 -10.861 1.00 . A A . 33 ARG HG2 1 1
11 12509 1 1 33 ARG HG3 H -6.307 37.219 -11.193 1.00 . A A . 33 ARG HG3 1 1
11 12510 1 1 33 ARG HH11 H -4.504 36.100 -7.165 1.00 . A A . 33 ARG HH11 1 1
11 12511 1 1 33 ARG HH12 H -4.786 36.803 -5.607 1.00 . A A . 33 ARG HH12 1 1
11 12512 1 1 33 ARG HH21 H -6.794 39.395 -6.821 1.00 . A A . 33 ARG HH21 1 1
11 12513 1 1 33 ARG HH22 H -6.089 38.677 -5.412 1.00 . A A . 33 ARG HH22 1 1
11 12514 1 1 33 ARG N N -4.800 37.466 -13.858 1.00 . A A . 33 ARG N 1 1
11 12515 1 1 33 ARG NE N -5.861 37.755 -8.473 1.00 . A A . 33 ARG NE 1 1
11 12516 1 1 33 ARG NH1 N -4.927 36.806 -6.598 1.00 . A A . 33 ARG NH1 1 1
11 12517 1 1 33 ARG NH2 N -6.231 38.683 -6.402 1.00 . A A . 33 ARG NH2 1 1
11 12518 1 1 33 ARG O O -7.324 36.608 -13.115 1.00 . A A . 33 ARG O 1 1
11 12519 1 1 34 HIS C C -8.024 32.585 -12.309 1.00 . A A . 34 HIS C 1 1
11 12520 1 1 34 HIS CA C -7.991 33.918 -13.050 1.00 . A A . 34 HIS CA 1 1
11 12521 1 1 34 HIS CB C -8.520 33.737 -14.473 1.00 . A A . 34 HIS CB 1 1
11 12522 1 1 34 HIS CD2 C -7.270 35.220 -16.196 1.00 . A A . 34 HIS CD2 1 1
11 12523 1 1 34 HIS CE1 C -8.698 36.881 -16.285 1.00 . A A . 34 HIS CE1 1 1
11 12524 1 1 34 HIS CG C -8.288 34.927 -15.354 1.00 . A A . 34 HIS CG 1 1
11 12525 1 1 34 HIS H H -5.875 33.851 -13.073 1.00 . A A . 34 HIS H 1 1
11 12526 1 1 34 HIS HA H -8.622 34.621 -12.527 1.00 . A A . 34 HIS HA 1 1
11 12527 1 1 34 HIS HB2 H -8.030 32.889 -14.927 1.00 . A A . 34 HIS HB2 1 1
11 12528 1 1 34 HIS HB3 H -9.584 33.554 -14.434 1.00 . A A . 34 HIS HB3 1 1
11 12529 1 1 34 HIS HD1 H -10.007 36.072 -14.937 1.00 . A A . 34 HIS HD1 1 1
11 12530 1 1 34 HIS HD2 H -6.399 34.608 -16.387 1.00 . A A . 34 HIS HD2 1 1
11 12531 1 1 34 HIS HE1 H -9.174 37.814 -16.548 1.00 . A A . 34 HIS HE1 1 1
11 12532 1 1 34 HIS N N -6.639 34.464 -13.077 1.00 . A A . 34 HIS N 1 1
11 12533 1 1 34 HIS ND1 N -9.166 35.987 -15.432 1.00 . A A . 34 HIS ND1 1 1
11 12534 1 1 34 HIS NE2 N -7.549 36.439 -16.762 1.00 . A A . 34 HIS NE2 1 1
11 12535 1 1 34 HIS O O -7.333 31.637 -12.685 1.00 . A A . 34 HIS O 1 1
11 12536 1 1 35 HIS C C -10.125 30.453 -10.942 1.00 . A A . 35 HIS C 1 1
11 12537 1 1 35 HIS CA C -8.951 31.301 -10.461 1.00 . A A . 35 HIS CA 1 1
11 12538 1 1 35 HIS CB C -9.130 31.646 -8.982 1.00 . A A . 35 HIS CB 1 1
11 12539 1 1 35 HIS CD2 C -8.257 29.561 -7.711 1.00 . A A . 35 HIS CD2 1 1
11 12540 1 1 35 HIS CE1 C -10.138 28.954 -6.762 1.00 . A A . 35 HIS CE1 1 1
11 12541 1 1 35 HIS CG C -9.209 30.445 -8.091 1.00 . A A . 35 HIS CG 1 1
11 12542 1 1 35 HIS H H -9.355 33.307 -11.004 1.00 . A A . 35 HIS H 1 1
11 12543 1 1 35 HIS HA H -8.041 30.734 -10.581 1.00 . A A . 35 HIS HA 1 1
11 12544 1 1 35 HIS HB2 H -8.293 32.246 -8.656 1.00 . A A . 35 HIS HB2 1 1
11 12545 1 1 35 HIS HB3 H -10.042 32.212 -8.859 1.00 . A A . 35 HIS HB3 1 1
11 12546 1 1 35 HIS HD1 H -11.248 30.475 -7.560 1.00 . A A . 35 HIS HD1 1 1
11 12547 1 1 35 HIS HD2 H -7.216 29.573 -8.003 1.00 . A A . 35 HIS HD2 1 1
11 12548 1 1 35 HIS HE1 H -10.864 28.413 -6.173 1.00 . A A . 35 HIS HE1 1 1
11 12549 1 1 35 HIS N N -8.829 32.518 -11.254 1.00 . A A . 35 HIS N 1 1
11 12550 1 1 35 HIS ND1 N -10.376 30.036 -7.480 1.00 . A A . 35 HIS ND1 1 1
11 12551 1 1 35 HIS NE2 N -8.860 28.644 -6.885 1.00 . A A . 35 HIS NE2 1 1
11 12552 1 1 35 HIS O O -11.286 30.828 -10.773 1.00 . A A . 35 HIS O 1 1
11 12553 1 1 36 CYS C C -11.693 27.855 -10.912 1.00 . A A . 36 CYS C 1 1
11 12554 1 1 36 CYS CA C -10.844 28.410 -12.052 1.00 . A A . 36 CYS CA 1 1
11 12555 1 1 36 CYS CB C -10.204 27.259 -12.832 1.00 . A A . 36 CYS CB 1 1
11 12556 1 1 36 CYS H H -8.872 29.065 -11.650 1.00 . A A . 36 CYS H 1 1
11 12557 1 1 36 CYS HA H -11.480 28.974 -12.717 1.00 . A A . 36 CYS HA 1 1
11 12558 1 1 36 CYS HB2 H -9.500 27.665 -13.544 1.00 . A A . 36 CYS HB2 1 1
11 12559 1 1 36 CYS HB3 H -9.679 26.615 -12.142 1.00 . A A . 36 CYS HB3 1 1
11 12560 1 1 36 CYS N N -9.816 29.310 -11.544 1.00 . A A . 36 CYS N 1 1
11 12561 1 1 36 CYS O O -11.172 27.254 -9.972 1.00 . A A . 36 CYS O 1 1
11 12562 1 1 36 CYS SG S -11.394 26.234 -13.755 1.00 . A A . 36 CYS SG 1 1
11 12563 1 1 37 ARG C C -14.260 26.111 -10.194 1.00 . A A . 37 ARG C 1 1
11 12564 1 1 37 ARG CA C -13.924 27.584 -9.978 1.00 . A A . 37 ARG CA 1 1
11 12565 1 1 37 ARG CB C -15.207 28.417 -9.987 1.00 . A A . 37 ARG CB 1 1
11 12566 1 1 37 ARG CD C -13.991 30.558 -9.481 1.00 . A A . 37 ARG CD 1 1
11 12567 1 1 37 ARG CG C -14.989 29.865 -10.396 1.00 . A A . 37 ARG CG 1 1
11 12568 1 1 37 ARG CZ C -14.949 30.713 -7.222 1.00 . A A . 37 ARG CZ 1 1
11 12569 1 1 37 ARG H H -13.358 28.548 -11.775 1.00 . A A . 37 ARG H 1 1
11 12570 1 1 37 ARG HA H -13.440 27.694 -9.019 1.00 . A A . 37 ARG HA 1 1
11 12571 1 1 37 ARG HB2 H -15.907 27.972 -10.679 1.00 . A A . 37 ARG HB2 1 1
11 12572 1 1 37 ARG HB3 H -15.635 28.406 -8.996 1.00 . A A . 37 ARG HB3 1 1
11 12573 1 1 37 ARG HD2 H -13.329 29.815 -9.064 1.00 . A A . 37 ARG HD2 1 1
11 12574 1 1 37 ARG HD3 H -13.418 31.263 -10.065 1.00 . A A . 37 ARG HD3 1 1
11 12575 1 1 37 ARG HE H -14.884 32.211 -8.538 1.00 . A A . 37 ARG HE 1 1
11 12576 1 1 37 ARG HG2 H -14.612 29.891 -11.407 1.00 . A A . 37 ARG HG2 1 1
11 12577 1 1 37 ARG HG3 H -15.933 30.388 -10.347 1.00 . A A . 37 ARG HG3 1 1
11 12578 1 1 37 ARG HH11 H -14.192 28.903 -7.703 1.00 . A A . 37 ARG HH11 1 1
11 12579 1 1 37 ARG HH12 H -14.870 29.025 -6.113 1.00 . A A . 37 ARG HH12 1 1
11 12580 1 1 37 ARG HH21 H -15.779 32.385 -6.447 1.00 . A A . 37 ARG HH21 1 1
11 12581 1 1 37 ARG HH22 H -15.774 31.006 -5.400 1.00 . A A . 37 ARG HH22 1 1
11 12582 1 1 37 ARG N N -13.003 28.062 -11.002 1.00 . A A . 37 ARG N 1 1
11 12583 1 1 37 ARG NE N -14.651 31.271 -8.391 1.00 . A A . 37 ARG NE 1 1
11 12584 1 1 37 ARG NH1 N -14.646 29.443 -6.994 1.00 . A A . 37 ARG NH1 1 1
11 12585 1 1 37 ARG NH2 N -15.550 31.427 -6.279 1.00 . A A . 37 ARG NH2 1 1
11 12586 1 1 37 ARG O O -15.061 25.533 -9.461 1.00 . A A . 37 ARG O 1 1
11 12587 1 1 38 ASN C C -12.847 23.216 -10.831 1.00 . A A . 38 ASN C 1 1
11 12588 1 1 38 ASN CA C -13.877 24.106 -11.520 1.00 . A A . 38 ASN CA 1 1
11 12589 1 1 38 ASN CB C -13.829 23.884 -13.033 1.00 . A A . 38 ASN CB 1 1
11 12590 1 1 38 ASN CG C -14.525 22.603 -13.452 1.00 . A A . 38 ASN CG 1 1
11 12591 1 1 38 ASN H H -13.014 26.024 -11.756 1.00 . A A . 38 ASN H 1 1
11 12592 1 1 38 ASN HA H -14.860 23.845 -11.157 1.00 . A A . 38 ASN HA 1 1
11 12593 1 1 38 ASN HB2 H -14.316 24.713 -13.527 1.00 . A A . 38 ASN HB2 1 1
11 12594 1 1 38 ASN HB3 H -12.799 23.835 -13.351 1.00 . A A . 38 ASN HB3 1 1
11 12595 1 1 38 ASN HD21 H -14.364 20.624 -13.354 1.00 . A A . 38 ASN HD21 1 1
11 12596 1 1 38 ASN HD22 H -13.099 21.518 -12.589 1.00 . A A . 38 ASN HD22 1 1
11 12597 1 1 38 ASN N N -13.642 25.511 -11.206 1.00 . A A . 38 ASN N 1 1
11 12598 1 1 38 ASN ND2 N -13.936 21.467 -13.095 1.00 . A A . 38 ASN ND2 1 1
11 12599 1 1 38 ASN O O -13.180 22.154 -10.305 1.00 . A A . 38 ASN O 1 1
11 12600 1 1 38 ASN OD1 O -15.578 22.635 -14.088 1.00 . A A . 38 ASN OD1 1 1
11 12601 1 1 39 CYS C C -9.912 23.674 -9.046 1.00 . A A . 39 CYS C 1 1
11 12602 1 1 39 CYS CA C -10.513 22.901 -10.216 1.00 . A A . 39 CYS CA 1 1
11 12603 1 1 39 CYS CB C -9.425 22.584 -11.245 1.00 . A A . 39 CYS CB 1 1
11 12604 1 1 39 CYS H H -11.389 24.510 -11.275 1.00 . A A . 39 CYS H 1 1
11 12605 1 1 39 CYS HA H -10.926 21.975 -9.845 1.00 . A A . 39 CYS HA 1 1
11 12606 1 1 39 CYS HB2 H -8.470 22.530 -10.742 1.00 . A A . 39 CYS HB2 1 1
11 12607 1 1 39 CYS HB3 H -9.640 21.629 -11.702 1.00 . A A . 39 CYS HB3 1 1
11 12608 1 1 39 CYS N N -11.593 23.656 -10.839 1.00 . A A . 39 CYS N 1 1
11 12609 1 1 39 CYS O O -9.512 23.089 -8.041 1.00 . A A . 39 CYS O 1 1
11 12610 1 1 39 CYS SG S -9.279 23.818 -12.577 1.00 . A A . 39 CYS SG 1 1
11 12611 1 1 40 GLY C C -7.875 26.256 -8.421 1.00 . A A . 40 GLY C 1 1
11 12612 1 1 40 GLY CA C -9.300 25.828 -8.134 1.00 . A A . 40 GLY CA 1 1
11 12613 1 1 40 GLY H H -10.187 25.408 -10.010 1.00 . A A . 40 GLY H 1 1
11 12614 1 1 40 GLY HA2 H -9.915 26.710 -8.027 1.00 . A A . 40 GLY HA2 1 1
11 12615 1 1 40 GLY HA3 H -9.318 25.275 -7.206 1.00 . A A . 40 GLY HA3 1 1
11 12616 1 1 40 GLY N N -9.853 24.996 -9.186 1.00 . A A . 40 GLY N 1 1
11 12617 1 1 40 GLY O O -7.116 26.563 -7.503 1.00 . A A . 40 GLY O 1 1
11 12618 1 1 41 GLN C C -6.170 28.052 -10.740 1.00 . A A . 41 GLN C 1 1
11 12619 1 1 41 GLN CA C -6.166 26.666 -10.104 1.00 . A A . 41 GLN CA 1 1
11 12620 1 1 41 GLN CB C -5.588 25.644 -11.085 1.00 . A A . 41 GLN CB 1 1
11 12621 1 1 41 GLN CD C -4.537 23.365 -10.791 1.00 . A A . 41 GLN CD 1 1
11 12622 1 1 41 GLN CG C -5.793 24.201 -10.651 1.00 . A A . 41 GLN CG 1 1
11 12623 1 1 41 GLN H H -8.161 26.020 -10.385 1.00 . A A . 41 GLN H 1 1
11 12624 1 1 41 GLN HA H -5.548 26.691 -9.219 1.00 . A A . 41 GLN HA 1 1
11 12625 1 1 41 GLN HB2 H -6.060 25.779 -12.046 1.00 . A A . 41 GLN HB2 1 1
11 12626 1 1 41 GLN HB3 H -4.527 25.819 -11.185 1.00 . A A . 41 GLN HB3 1 1
11 12627 1 1 41 GLN HE21 H -3.859 21.666 -11.569 1.00 . A A . 41 GLN HE21 1 1
11 12628 1 1 41 GLN HE22 H -5.535 21.993 -11.827 1.00 . A A . 41 GLN HE22 1 1
11 12629 1 1 41 GLN HG2 H -6.101 24.190 -9.616 1.00 . A A . 41 GLN HG2 1 1
11 12630 1 1 41 GLN HG3 H -6.570 23.763 -11.261 1.00 . A A . 41 GLN HG3 1 1
11 12631 1 1 41 GLN N N -7.511 26.275 -9.699 1.00 . A A . 41 GLN N 1 1
11 12632 1 1 41 GLN NE2 N -4.655 22.226 -11.463 1.00 . A A . 41 GLN NE2 1 1
11 12633 1 1 41 GLN O O -7.155 28.462 -11.355 1.00 . A A . 41 GLN O 1 1
11 12634 1 1 41 GLN OE1 O -3.471 23.739 -10.300 1.00 . A A . 41 GLN OE1 1 1
11 12635 1 1 42 LEU C C -4.277 30.070 -12.521 1.00 . A A . 42 LEU C 1 1
11 12636 1 1 42 LEU CA C -4.938 30.112 -11.147 1.00 . A A . 42 LEU CA 1 1
11 12637 1 1 42 LEU CB C -4.129 31.005 -10.205 1.00 . A A . 42 LEU CB 1 1
11 12638 1 1 42 LEU CD1 C -4.089 32.601 -8.273 1.00 . A A . 42 LEU CD1 1 1
11 12639 1 1 42 LEU CD2 C -5.399 33.163 -10.328 1.00 . A A . 42 LEU CD2 1 1
11 12640 1 1 42 LEU CG C -4.926 32.043 -9.414 1.00 . A A . 42 LEU CG 1 1
11 12641 1 1 42 LEU H H -4.311 28.391 -10.088 1.00 . A A . 42 LEU H 1 1
11 12642 1 1 42 LEU HA H -5.932 30.521 -11.252 1.00 . A A . 42 LEU HA 1 1
11 12643 1 1 42 LEU HB2 H -3.623 30.367 -9.498 1.00 . A A . 42 LEU HB2 1 1
11 12644 1 1 42 LEU HB3 H -3.396 31.533 -10.800 1.00 . A A . 42 LEU HB3 1 1
11 12645 1 1 42 LEU HD11 H -4.321 33.646 -8.135 1.00 . A A . 42 LEU HD11 1 1
11 12646 1 1 42 LEU HD12 H -3.041 32.492 -8.508 1.00 . A A . 42 LEU HD12 1 1
11 12647 1 1 42 LEU HD13 H -4.312 32.060 -7.365 1.00 . A A . 42 LEU HD13 1 1
11 12648 1 1 42 LEU HD21 H -6.474 33.118 -10.424 1.00 . A A . 42 LEU HD21 1 1
11 12649 1 1 42 LEU HD22 H -4.946 33.048 -11.302 1.00 . A A . 42 LEU HD22 1 1
11 12650 1 1 42 LEU HD23 H -5.115 34.116 -9.908 1.00 . A A . 42 LEU HD23 1 1
11 12651 1 1 42 LEU HG H -5.798 31.567 -8.986 1.00 . A A . 42 LEU HG 1 1
11 12652 1 1 42 LEU N N -5.063 28.770 -10.588 1.00 . A A . 42 LEU N 1 1
11 12653 1 1 42 LEU O O -3.213 29.475 -12.691 1.00 . A A . 42 LEU O 1 1
11 12654 1 1 43 PHE C C -4.363 32.173 -15.393 1.00 . A A . 43 PHE C 1 1
11 12655 1 1 43 PHE CA C -4.386 30.744 -14.857 1.00 . A A . 43 PHE CA 1 1
11 12656 1 1 43 PHE CB C -5.227 29.856 -15.777 1.00 . A A . 43 PHE CB 1 1
11 12657 1 1 43 PHE CD1 C -4.148 27.601 -15.561 1.00 . A A . 43 PHE CD1 1 1
11 12658 1 1 43 PHE CD2 C -6.379 27.871 -14.764 1.00 . A A . 43 PHE CD2 1 1
11 12659 1 1 43 PHE CE1 C -4.168 26.273 -15.178 1.00 . A A . 43 PHE CE1 1 1
11 12660 1 1 43 PHE CE2 C -6.404 26.544 -14.377 1.00 . A A . 43 PHE CE2 1 1
11 12661 1 1 43 PHE CG C -5.252 28.414 -15.359 1.00 . A A . 43 PHE CG 1 1
11 12662 1 1 43 PHE CZ C -5.298 25.744 -14.586 1.00 . A A . 43 PHE CZ 1 1
11 12663 1 1 43 PHE H H -5.758 31.164 -13.300 1.00 . A A . 43 PHE H 1 1
11 12664 1 1 43 PHE HA H -3.376 30.366 -14.830 1.00 . A A . 43 PHE HA 1 1
11 12665 1 1 43 PHE HB2 H -6.244 30.217 -15.782 1.00 . A A . 43 PHE HB2 1 1
11 12666 1 1 43 PHE HB3 H -4.826 29.906 -16.778 1.00 . A A . 43 PHE HB3 1 1
11 12667 1 1 43 PHE HD1 H -3.263 28.014 -16.025 1.00 . A A . 43 PHE HD1 1 1
11 12668 1 1 43 PHE HD2 H -7.246 28.495 -14.601 1.00 . A A . 43 PHE HD2 1 1
11 12669 1 1 43 PHE HE1 H -3.301 25.651 -15.342 1.00 . A A . 43 PHE HE1 1 1
11 12670 1 1 43 PHE HE2 H -7.289 26.132 -13.915 1.00 . A A . 43 PHE HE2 1 1
11 12671 1 1 43 PHE HZ H -5.315 24.707 -14.285 1.00 . A A . 43 PHE HZ 1 1
11 12672 1 1 43 PHE N N -4.913 30.707 -13.498 1.00 . A A . 43 PHE N 1 1
11 12673 1 1 43 PHE O O -4.969 33.075 -14.814 1.00 . A A . 43 PHE O 1 1
11 12674 1 1 44 CYS C C -4.601 33.862 -18.213 1.00 . A A . 44 CYS C 1 1
11 12675 1 1 44 CYS CA C -3.553 33.688 -17.117 1.00 . A A . 44 CYS CA 1 1
11 12676 1 1 44 CYS CB C -2.153 33.893 -17.697 1.00 . A A . 44 CYS CB 1 1
11 12677 1 1 44 CYS H H -3.197 31.612 -16.917 1.00 . A A . 44 CYS H 1 1
11 12678 1 1 44 CYS HA H -3.727 34.428 -16.350 1.00 . A A . 44 CYS HA 1 1
11 12679 1 1 44 CYS HB2 H -2.084 34.890 -18.110 1.00 . A A . 44 CYS HB2 1 1
11 12680 1 1 44 CYS HB3 H -1.424 33.786 -16.907 1.00 . A A . 44 CYS HB3 1 1
11 12681 1 1 44 CYS N N -3.658 32.371 -16.502 1.00 . A A . 44 CYS N 1 1
11 12682 1 1 44 CYS O O -5.150 32.884 -18.720 1.00 . A A . 44 CYS O 1 1
11 12683 1 1 44 CYS SG S -1.716 32.718 -19.019 1.00 . A A . 44 CYS SG 1 1
11 12684 1 1 45 GLN C C -5.494 34.717 -20.917 1.00 . A A . 45 GLN C 1 1
11 12685 1 1 45 GLN CA C -5.852 35.414 -19.609 1.00 . A A . 45 GLN CA 1 1
11 12686 1 1 45 GLN CB C -5.943 36.925 -19.830 1.00 . A A . 45 GLN CB 1 1
11 12687 1 1 45 GLN CD C -4.868 39.000 -20.790 1.00 . A A . 45 GLN CD 1 1
11 12688 1 1 45 GLN CG C -4.752 37.504 -20.576 1.00 . A A . 45 GLN CG 1 1
11 12689 1 1 45 GLN H H -4.399 35.849 -18.132 1.00 . A A . 45 GLN H 1 1
11 12690 1 1 45 GLN HA H -6.811 35.050 -19.272 1.00 . A A . 45 GLN HA 1 1
11 12691 1 1 45 GLN HB2 H -6.836 37.140 -20.398 1.00 . A A . 45 GLN HB2 1 1
11 12692 1 1 45 GLN HB3 H -6.011 37.414 -18.869 1.00 . A A . 45 GLN HB3 1 1
11 12693 1 1 45 GLN HE21 H -4.223 40.475 -21.956 1.00 . A A . 45 GLN HE21 1 1
11 12694 1 1 45 GLN HE22 H -3.621 38.901 -22.335 1.00 . A A . 45 GLN HE22 1 1
11 12695 1 1 45 GLN HG2 H -3.856 37.306 -20.006 1.00 . A A . 45 GLN HG2 1 1
11 12696 1 1 45 GLN HG3 H -4.678 37.021 -21.540 1.00 . A A . 45 GLN HG3 1 1
11 12697 1 1 45 GLN N N -4.870 35.113 -18.573 1.00 . A A . 45 GLN N 1 1
11 12698 1 1 45 GLN NE2 N -4.166 39.511 -21.795 1.00 . A A . 45 GLN NE2 1 1
11 12699 1 1 45 GLN O O -6.346 34.525 -21.784 1.00 . A A . 45 GLN O 1 1
11 12700 1 1 45 GLN OE1 O -5.580 39.690 -20.060 1.00 . A A . 45 GLN OE1 1 1
11 12701 1 1 46 LYS C C -3.929 32.153 -22.134 1.00 . A A . 46 LYS C 1 1
11 12702 1 1 46 LYS CA C -3.755 33.663 -22.256 1.00 . A A . 46 LYS CA 1 1
11 12703 1 1 46 LYS CB C -2.284 33.999 -22.510 1.00 . A A . 46 LYS CB 1 1
11 12704 1 1 46 LYS CD C -2.863 36.060 -23.825 1.00 . A A . 46 LYS CD 1 1
11 12705 1 1 46 LYS CE C -3.929 36.018 -24.909 1.00 . A A . 46 LYS CE 1 1
11 12706 1 1 46 LYS CG C -2.050 34.776 -23.794 1.00 . A A . 46 LYS CG 1 1
11 12707 1 1 46 LYS H H -3.594 34.521 -20.327 1.00 . A A . 46 LYS H 1 1
11 12708 1 1 46 LYS HA H -4.345 34.016 -23.088 1.00 . A A . 46 LYS HA 1 1
11 12709 1 1 46 LYS HB2 H -1.913 34.589 -21.685 1.00 . A A . 46 LYS HB2 1 1
11 12710 1 1 46 LYS HB3 H -1.721 33.078 -22.565 1.00 . A A . 46 LYS HB3 1 1
11 12711 1 1 46 LYS HD2 H -3.345 36.194 -22.868 1.00 . A A . 46 LYS HD2 1 1
11 12712 1 1 46 LYS HD3 H -2.200 36.891 -24.016 1.00 . A A . 46 LYS HD3 1 1
11 12713 1 1 46 LYS HE2 H -4.261 34.999 -25.032 1.00 . A A . 46 LYS HE2 1 1
11 12714 1 1 46 LYS HE3 H -4.762 36.633 -24.600 1.00 . A A . 46 LYS HE3 1 1
11 12715 1 1 46 LYS HG2 H -1.002 35.025 -23.869 1.00 . A A . 46 LYS HG2 1 1
11 12716 1 1 46 LYS HG3 H -2.336 34.159 -24.635 1.00 . A A . 46 LYS HG3 1 1
11 12717 1 1 46 LYS HZ1 H -4.031 37.276 -26.574 1.00 . A A . 46 LYS HZ1 1 1
11 12718 1 1 46 LYS HZ2 H -3.387 35.748 -26.908 1.00 . A A . 46 LYS HZ2 1 1
11 12719 1 1 46 LYS HZ3 H -2.453 36.900 -26.096 1.00 . A A . 46 LYS HZ3 1 1
11 12720 1 1 46 LYS N N -4.227 34.340 -21.054 1.00 . A A . 46 LYS N 1 1
11 12721 1 1 46 LYS NZ N -3.414 36.520 -26.213 1.00 . A A . 46 LYS NZ 1 1
11 12722 1 1 46 LYS O O -3.887 31.431 -23.130 1.00 . A A . 46 LYS O 1 1
11 12723 1 1 47 CYS C C -5.767 29.853 -20.850 1.00 . A A . 47 CYS C 1 1
11 12724 1 1 47 CYS CA C -4.309 30.258 -20.655 1.00 . A A . 47 CYS CA 1 1
11 12725 1 1 47 CYS CB C -3.856 29.908 -19.236 1.00 . A A . 47 CYS CB 1 1
11 12726 1 1 47 CYS H H -4.151 32.308 -20.153 1.00 . A A . 47 CYS H 1 1
11 12727 1 1 47 CYS HA H -3.700 29.715 -21.362 1.00 . A A . 47 CYS HA 1 1
11 12728 1 1 47 CYS HB2 H -3.557 30.814 -18.728 1.00 . A A . 47 CYS HB2 1 1
11 12729 1 1 47 CYS HB3 H -4.682 29.459 -18.703 1.00 . A A . 47 CYS HB3 1 1
11 12730 1 1 47 CYS N N -4.127 31.682 -20.907 1.00 . A A . 47 CYS N 1 1
11 12731 1 1 47 CYS O O -6.065 28.884 -21.548 1.00 . A A . 47 CYS O 1 1
11 12732 1 1 47 CYS SG S -2.454 28.747 -19.167 1.00 . A A . 47 CYS SG 1 1
11 12733 1 1 48 SER C C -8.732 31.122 -21.461 1.00 . A A . 48 SER C 1 1
11 12734 1 1 48 SER CA C -8.099 30.319 -20.329 1.00 . A A . 48 SER CA 1 1
11 12735 1 1 48 SER CB C -8.799 30.640 -19.007 1.00 . A A . 48 SER CB 1 1
11 12736 1 1 48 SER H H -6.372 31.361 -19.685 1.00 . A A . 48 SER H 1 1
11 12737 1 1 48 SER HA H -8.214 29.267 -20.542 1.00 . A A . 48 SER HA 1 1
11 12738 1 1 48 SER HB2 H -8.945 29.728 -18.450 1.00 . A A . 48 SER HB2 1 1
11 12739 1 1 48 SER HB3 H -8.185 31.319 -18.433 1.00 . A A . 48 SER HB3 1 1
11 12740 1 1 48 SER HG H -10.326 31.733 -18.450 1.00 . A A . 48 SER HG 1 1
11 12741 1 1 48 SER N N -6.672 30.602 -20.228 1.00 . A A . 48 SER N 1 1
11 12742 1 1 48 SER O O -9.560 30.609 -22.214 1.00 . A A . 48 SER O 1 1
11 12743 1 1 48 SER OG O -10.061 31.244 -19.232 1.00 . A A . 48 SER OG 1 1
11 12744 1 1 49 ARG C C -10.344 32.978 -22.863 1.00 . A A . 49 ARG C 1 1
11 12745 1 1 49 ARG CA C -8.866 33.262 -22.614 1.00 . A A . 49 ARG CA 1 1
11 12746 1 1 49 ARG CB C -8.075 33.084 -23.912 1.00 . A A . 49 ARG CB 1 1
11 12747 1 1 49 ARG CD C -6.986 31.502 -25.533 1.00 . A A . 49 ARG CD 1 1
11 12748 1 1 49 ARG CG C -7.901 31.632 -24.325 1.00 . A A . 49 ARG CG 1 1
11 12749 1 1 49 ARG CZ C -7.244 29.217 -26.403 1.00 . A A . 49 ARG CZ 1 1
11 12750 1 1 49 ARG H H -7.673 32.738 -20.945 1.00 . A A . 49 ARG H 1 1
11 12751 1 1 49 ARG HA H -8.759 34.281 -22.275 1.00 . A A . 49 ARG HA 1 1
11 12752 1 1 49 ARG HB2 H -8.591 33.602 -24.708 1.00 . A A . 49 ARG HB2 1 1
11 12753 1 1 49 ARG HB3 H -7.096 33.520 -23.785 1.00 . A A . 49 ARG HB3 1 1
11 12754 1 1 49 ARG HD2 H -6.916 32.463 -26.019 1.00 . A A . 49 ARG HD2 1 1
11 12755 1 1 49 ARG HD3 H -6.007 31.197 -25.195 1.00 . A A . 49 ARG HD3 1 1
11 12756 1 1 49 ARG HE H -8.023 30.851 -27.241 1.00 . A A . 49 ARG HE 1 1
11 12757 1 1 49 ARG HG2 H -7.470 31.082 -23.501 1.00 . A A . 49 ARG HG2 1 1
11 12758 1 1 49 ARG HG3 H -8.868 31.218 -24.570 1.00 . A A . 49 ARG HG3 1 1
11 12759 1 1 49 ARG HH11 H -6.150 29.364 -24.712 1.00 . A A . 49 ARG HH11 1 1
11 12760 1 1 49 ARG HH12 H -6.339 27.759 -25.336 1.00 . A A . 49 ARG HH12 1 1
11 12761 1 1 49 ARG HH21 H -8.280 28.742 -28.073 1.00 . A A . 49 ARG HH21 1 1
11 12762 1 1 49 ARG HH22 H -7.551 27.407 -27.248 1.00 . A A . 49 ARG HH22 1 1
11 12763 1 1 49 ARG N N -8.337 32.386 -21.575 1.00 . A A . 49 ARG N 1 1
11 12764 1 1 49 ARG NE N -7.484 30.521 -26.493 1.00 . A A . 49 ARG NE 1 1
11 12765 1 1 49 ARG NH1 N -6.518 28.741 -25.402 1.00 . A A . 49 ARG NH1 1 1
11 12766 1 1 49 ARG NH2 N -7.732 28.387 -27.317 1.00 . A A . 49 ARG NH2 1 1
11 12767 1 1 49 ARG O O -10.852 33.197 -23.963 1.00 . A A . 49 ARG O 1 1
11 12768 1 1 50 PHE C C -13.193 32.579 -20.674 1.00 . A A . 50 PHE C 1 1
11 12769 1 1 50 PHE CA C -12.448 32.173 -21.943 1.00 . A A . 50 PHE CA 1 1
11 12770 1 1 50 PHE CB C -12.642 30.678 -22.205 1.00 . A A . 50 PHE CB 1 1
11 12771 1 1 50 PHE CD1 C -11.359 29.092 -23.667 1.00 . A A . 50 PHE CD1 1 1
11 12772 1 1 50 PHE CD2 C -12.432 30.960 -24.690 1.00 . A A . 50 PHE CD2 1 1
11 12773 1 1 50 PHE CE1 C -10.890 28.681 -24.900 1.00 . A A . 50 PHE CE1 1 1
11 12774 1 1 50 PHE CE2 C -11.966 30.554 -25.926 1.00 . A A . 50 PHE CE2 1 1
11 12775 1 1 50 PHE CG C -12.134 30.235 -23.547 1.00 . A A . 50 PHE CG 1 1
11 12776 1 1 50 PHE CZ C -11.194 29.414 -26.031 1.00 . A A . 50 PHE CZ 1 1
11 12777 1 1 50 PHE H H -10.568 32.335 -20.983 1.00 . A A . 50 PHE H 1 1
11 12778 1 1 50 PHE HA H -12.849 32.731 -22.775 1.00 . A A . 50 PHE HA 1 1
11 12779 1 1 50 PHE HB2 H -12.115 30.116 -21.449 1.00 . A A . 50 PHE HB2 1 1
11 12780 1 1 50 PHE HB3 H -13.695 30.444 -22.153 1.00 . A A . 50 PHE HB3 1 1
11 12781 1 1 50 PHE HD1 H -11.121 28.518 -22.782 1.00 . A A . 50 PHE HD1 1 1
11 12782 1 1 50 PHE HD2 H -13.035 31.853 -24.609 1.00 . A A . 50 PHE HD2 1 1
11 12783 1 1 50 PHE HE1 H -10.287 27.789 -24.979 1.00 . A A . 50 PHE HE1 1 1
11 12784 1 1 50 PHE HE2 H -12.204 31.128 -26.808 1.00 . A A . 50 PHE HE2 1 1
11 12785 1 1 50 PHE HZ H -10.829 29.094 -26.996 1.00 . A A . 50 PHE HZ 1 1
11 12786 1 1 50 PHE N N -11.029 32.488 -21.835 1.00 . A A . 50 PHE N 1 1
11 12787 1 1 50 PHE O O -12.582 32.986 -19.687 1.00 . A A . 50 PHE O 1 1
11 12788 1 1 51 GLN C C -16.719 32.164 -19.661 1.00 . A A . 51 GLN C 1 1
11 12789 1 1 51 GLN CA C -15.345 32.820 -19.564 1.00 . A A . 51 GLN CA 1 1
11 12790 1 1 51 GLN CB C -15.498 34.339 -19.471 1.00 . A A . 51 GLN CB 1 1
11 12791 1 1 51 GLN CD C -15.088 35.845 -17.483 1.00 . A A . 51 GLN CD 1 1
11 12792 1 1 51 GLN CG C -14.462 35.000 -18.576 1.00 . A A . 51 GLN CG 1 1
11 12793 1 1 51 GLN H H -14.946 32.133 -21.526 1.00 . A A . 51 GLN H 1 1
11 12794 1 1 51 GLN HA H -14.851 32.461 -18.674 1.00 . A A . 51 GLN HA 1 1
11 12795 1 1 51 GLN HB2 H -15.409 34.760 -20.461 1.00 . A A . 51 GLN HB2 1 1
11 12796 1 1 51 GLN HB3 H -16.478 34.567 -19.078 1.00 . A A . 51 GLN HB3 1 1
11 12797 1 1 51 GLN HE21 H -15.070 37.675 -16.708 1.00 . A A . 51 GLN HE21 1 1
11 12798 1 1 51 GLN HE22 H -14.010 37.417 -18.048 1.00 . A A . 51 GLN HE22 1 1
11 12799 1 1 51 GLN HG2 H -13.860 34.232 -18.115 1.00 . A A . 51 GLN HG2 1 1
11 12800 1 1 51 GLN HG3 H -13.832 35.633 -19.184 1.00 . A A . 51 GLN HG3 1 1
11 12801 1 1 51 GLN N N -14.517 32.464 -20.710 1.00 . A A . 51 GLN N 1 1
11 12802 1 1 51 GLN NE2 N -14.681 37.106 -17.404 1.00 . A A . 51 GLN NE2 1 1
11 12803 1 1 51 GLN O O -17.398 32.270 -20.683 1.00 . A A . 51 GLN O 1 1
11 12804 1 1 51 GLN OE1 O -15.927 35.368 -16.719 1.00 . A A . 51 GLN OE1 1 1
11 12805 1 1 52 SER C C -18.684 30.224 -17.174 1.00 . A A . 52 SER C 1 1
11 12806 1 1 52 SER CA C -18.414 30.810 -18.557 1.00 . A A . 52 SER CA 1 1
11 12807 1 1 52 SER CB C -18.460 29.701 -19.610 1.00 . A A . 52 SER CB 1 1
11 12808 1 1 52 SER H H -16.536 31.438 -17.807 1.00 . A A . 52 SER H 1 1
11 12809 1 1 52 SER HA H -19.177 31.540 -18.781 1.00 . A A . 52 SER HA 1 1
11 12810 1 1 52 SER HB2 H -17.528 29.685 -20.154 1.00 . A A . 52 SER HB2 1 1
11 12811 1 1 52 SER HB3 H -18.609 28.749 -19.121 1.00 . A A . 52 SER HB3 1 1
11 12812 1 1 52 SER HG H -19.362 30.725 -21.016 1.00 . A A . 52 SER HG 1 1
11 12813 1 1 52 SER N N -17.123 31.486 -18.591 1.00 . A A . 52 SER N 1 1
11 12814 1 1 52 SER O O -17.805 30.207 -16.314 1.00 . A A . 52 SER O 1 1
11 12815 1 1 52 SER OG O -19.519 29.914 -20.528 1.00 . A A . 52 SER OG 1 1
11 12816 1 1 53 GLU C C -19.809 27.717 -15.585 1.00 . A A . 53 GLU C 1 1
11 12817 1 1 53 GLU CA C -20.294 29.160 -15.692 1.00 . A A . 53 GLU CA 1 1
11 12818 1 1 53 GLU CB C -21.814 29.213 -15.520 1.00 . A A . 53 GLU CB 1 1
11 12819 1 1 53 GLU CD C -23.481 29.796 -17.326 1.00 . A A . 53 GLU CD 1 1
11 12820 1 1 53 GLU CG C -22.581 28.726 -16.738 1.00 . A A . 53 GLU CG 1 1
11 12821 1 1 53 GLU H H -20.565 29.788 -17.695 1.00 . A A . 53 GLU H 1 1
11 12822 1 1 53 GLU HA H -19.833 29.741 -14.908 1.00 . A A . 53 GLU HA 1 1
11 12823 1 1 53 GLU HB2 H -22.090 28.599 -14.676 1.00 . A A . 53 GLU HB2 1 1
11 12824 1 1 53 GLU HB3 H -22.106 30.234 -15.321 1.00 . A A . 53 GLU HB3 1 1
11 12825 1 1 53 GLU HG2 H -21.874 28.418 -17.493 1.00 . A A . 53 GLU HG2 1 1
11 12826 1 1 53 GLU HG3 H -23.190 27.882 -16.450 1.00 . A A . 53 GLU HG3 1 1
11 12827 1 1 53 GLU N N -19.907 29.746 -16.970 1.00 . A A . 53 GLU N 1 1
11 12828 1 1 53 GLU O O -19.205 27.185 -16.516 1.00 . A A . 53 GLU O 1 1
11 12829 1 1 53 GLU OE1 O -24.614 29.460 -17.732 1.00 . A A . 53 GLU OE1 1 1
11 12830 1 1 53 GLU OE2 O -23.054 30.968 -17.381 1.00 . A A . 53 GLU OE2 1 1
11 12831 1 1 54 ILE C C -20.788 24.909 -13.558 1.00 . A A . 54 ILE C 1 1
11 12832 1 1 54 ILE CA C -19.670 25.711 -14.216 1.00 . A A . 54 ILE CA 1 1
11 12833 1 1 54 ILE CB C -18.411 25.635 -13.333 1.00 . A A . 54 ILE CB 1 1
11 12834 1 1 54 ILE CD1 C -16.157 26.753 -12.944 1.00 . A A . 54 ILE CD1 1 1
11 12835 1 1 54 ILE CG1 C -17.308 26.531 -13.901 1.00 . A A . 54 ILE CG1 1 1
11 12836 1 1 54 ILE CG2 C -17.928 24.197 -13.222 1.00 . A A . 54 ILE CG2 1 1
11 12837 1 1 54 ILE H H -20.563 27.570 -13.740 1.00 . A A . 54 ILE H 1 1
11 12838 1 1 54 ILE HA H -19.441 25.269 -15.175 1.00 . A A . 54 ILE HA 1 1
11 12839 1 1 54 ILE HB H -18.671 25.980 -12.343 1.00 . A A . 54 ILE HB 1 1
11 12840 1 1 54 ILE HD11 H -16.124 27.793 -12.656 1.00 . A A . 54 ILE HD11 1 1
11 12841 1 1 54 ILE HD12 H -16.294 26.139 -12.067 1.00 . A A . 54 ILE HD12 1 1
11 12842 1 1 54 ILE HD13 H -15.230 26.485 -13.429 1.00 . A A . 54 ILE HD13 1 1
11 12843 1 1 54 ILE HG12 H -16.912 26.079 -14.796 1.00 . A A . 54 ILE HG12 1 1
11 12844 1 1 54 ILE HG13 H -17.729 27.496 -14.145 1.00 . A A . 54 ILE HG13 1 1
11 12845 1 1 54 ILE HG21 H -17.507 23.885 -14.166 1.00 . A A . 54 ILE HG21 1 1
11 12846 1 1 54 ILE HG22 H -17.173 24.129 -12.452 1.00 . A A . 54 ILE HG22 1 1
11 12847 1 1 54 ILE HG23 H -18.759 23.556 -12.968 1.00 . A A . 54 ILE HG23 1 1
11 12848 1 1 54 ILE N N -20.078 27.092 -14.444 1.00 . A A . 54 ILE N 1 1
11 12849 1 1 54 ILE O O -20.809 24.736 -12.339 1.00 . A A . 54 ILE O 1 1
11 12850 1 1 55 LYS C C -22.344 22.448 -13.048 1.00 . A A . 55 LYS C 1 1
11 12851 1 1 55 LYS CA C -22.837 23.633 -13.873 1.00 . A A . 55 LYS CA 1 1
11 12852 1 1 55 LYS CB C -23.698 23.135 -15.036 1.00 . A A . 55 LYS CB 1 1
11 12853 1 1 55 LYS CD C -25.924 24.261 -15.328 1.00 . A A . 55 LYS CD 1 1
11 12854 1 1 55 LYS CE C -25.725 25.530 -14.514 1.00 . A A . 55 LYS CE 1 1
11 12855 1 1 55 LYS CG C -25.182 23.085 -14.717 1.00 . A A . 55 LYS CG 1 1
11 12856 1 1 55 LYS H H -21.646 24.592 -15.336 1.00 . A A . 55 LYS H 1 1
11 12857 1 1 55 LYS HA H -23.435 24.272 -13.241 1.00 . A A . 55 LYS HA 1 1
11 12858 1 1 55 LYS HB2 H -23.555 23.793 -15.881 1.00 . A A . 55 LYS HB2 1 1
11 12859 1 1 55 LYS HB3 H -23.375 22.140 -15.307 1.00 . A A . 55 LYS HB3 1 1
11 12860 1 1 55 LYS HD2 H -25.555 24.428 -16.329 1.00 . A A . 55 LYS HD2 1 1
11 12861 1 1 55 LYS HD3 H -26.979 24.030 -15.365 1.00 . A A . 55 LYS HD3 1 1
11 12862 1 1 55 LYS HE2 H -24.671 25.652 -14.314 1.00 . A A . 55 LYS HE2 1 1
11 12863 1 1 55 LYS HE3 H -26.082 26.371 -15.089 1.00 . A A . 55 LYS HE3 1 1
11 12864 1 1 55 LYS HG2 H -25.595 22.168 -15.112 1.00 . A A . 55 LYS HG2 1 1
11 12865 1 1 55 LYS HG3 H -25.311 23.107 -13.644 1.00 . A A . 55 LYS HG3 1 1
11 12866 1 1 55 LYS HZ1 H -25.927 25.990 -12.486 1.00 . A A . 55 LYS HZ1 1 1
11 12867 1 1 55 LYS HZ2 H -26.586 24.493 -12.918 1.00 . A A . 55 LYS HZ2 1 1
11 12868 1 1 55 LYS HZ3 H -27.396 25.922 -13.323 1.00 . A A . 55 LYS HZ3 1 1
11 12869 1 1 55 LYS N N -21.716 24.420 -14.373 1.00 . A A . 55 LYS N 1 1
11 12870 1 1 55 LYS NZ N -26.460 25.480 -13.220 1.00 . A A . 55 LYS NZ 1 1
11 12871 1 1 55 LYS O O -22.952 22.086 -12.040 1.00 . A A . 55 LYS O 1 1
11 12872 1 1 56 ARG C C -20.309 21.071 -11.345 1.00 . A A . 56 ARG C 1 1
11 12873 1 1 56 ARG CA C -20.666 20.706 -12.783 1.00 . A A . 56 ARG CA 1 1
11 12874 1 1 56 ARG CB C -19.421 20.205 -13.517 1.00 . A A . 56 ARG CB 1 1
11 12875 1 1 56 ARG CD C -18.493 18.146 -14.620 1.00 . A A . 56 ARG CD 1 1
11 12876 1 1 56 ARG CG C -19.206 18.705 -13.398 1.00 . A A . 56 ARG CG 1 1
11 12877 1 1 56 ARG CZ C -19.042 16.768 -16.580 1.00 . A A . 56 ARG CZ 1 1
11 12878 1 1 56 ARG H H -20.801 22.185 -14.291 1.00 . A A . 56 ARG H 1 1
11 12879 1 1 56 ARG HA H -21.406 19.920 -12.769 1.00 . A A . 56 ARG HA 1 1
11 12880 1 1 56 ARG HB2 H -19.511 20.452 -14.565 1.00 . A A . 56 ARG HB2 1 1
11 12881 1 1 56 ARG HB3 H -18.554 20.704 -13.112 1.00 . A A . 56 ARG HB3 1 1
11 12882 1 1 56 ARG HD2 H -18.227 18.965 -15.271 1.00 . A A . 56 ARG HD2 1 1
11 12883 1 1 56 ARG HD3 H -17.597 17.639 -14.295 1.00 . A A . 56 ARG HD3 1 1
11 12884 1 1 56 ARG HE H -20.146 16.884 -14.923 1.00 . A A . 56 ARG HE 1 1
11 12885 1 1 56 ARG HG2 H -18.607 18.505 -12.522 1.00 . A A . 56 ARG HG2 1 1
11 12886 1 1 56 ARG HG3 H -20.166 18.221 -13.299 1.00 . A A . 56 ARG HG3 1 1
11 12887 1 1 56 ARG HH11 H -17.331 17.829 -16.739 1.00 . A A . 56 ARG HH11 1 1
11 12888 1 1 56 ARG HH12 H -17.729 16.853 -18.114 1.00 . A A . 56 ARG HH12 1 1
11 12889 1 1 56 ARG HH21 H -20.682 15.595 -16.726 1.00 . A A . 56 ARG HH21 1 1
11 12890 1 1 56 ARG HH22 H -19.636 15.583 -18.106 1.00 . A A . 56 ARG HH22 1 1
11 12891 1 1 56 ARG N N -21.240 21.850 -13.482 1.00 . A A . 56 ARG N 1 1
11 12892 1 1 56 ARG NE N -19.330 17.205 -15.359 1.00 . A A . 56 ARG NE 1 1
11 12893 1 1 56 ARG NH1 N -17.944 17.184 -17.195 1.00 . A A . 56 ARG NH1 1 1
11 12894 1 1 56 ARG NH2 N -19.853 15.911 -17.187 1.00 . A A . 56 ARG NH2 1 1
11 12895 1 1 56 ARG O O -20.170 20.197 -10.488 1.00 . A A . 56 ARG O 1 1
11 12896 1 1 57 LEU C C -20.999 23.578 -9.120 1.00 . A A . 57 LEU C 1 1
11 12897 1 1 57 LEU CA C -19.820 22.847 -9.753 1.00 . A A . 57 LEU CA 1 1
11 12898 1 1 57 LEU CB C -18.606 23.775 -9.820 1.00 . A A . 57 LEU CB 1 1
11 12899 1 1 57 LEU CD1 C -16.959 22.603 -8.337 1.00 . A A . 57 LEU CD1 1 1
11 12900 1 1 57 LEU CD2 C -17.160 21.946 -10.742 1.00 . A A . 57 LEU CD2 1 1
11 12901 1 1 57 LEU CG C -17.237 23.096 -9.749 1.00 . A A . 57 LEU CG 1 1
11 12902 1 1 57 LEU H H -20.284 23.015 -11.811 1.00 . A A . 57 LEU H 1 1
11 12903 1 1 57 LEU HA H -19.575 21.989 -9.145 1.00 . A A . 57 LEU HA 1 1
11 12904 1 1 57 LEU HB2 H -18.656 24.320 -10.750 1.00 . A A . 57 LEU HB2 1 1
11 12905 1 1 57 LEU HB3 H -18.675 24.469 -8.994 1.00 . A A . 57 LEU HB3 1 1
11 12906 1 1 57 LEU HD11 H -15.896 22.632 -8.149 1.00 . A A . 57 LEU HD11 1 1
11 12907 1 1 57 LEU HD12 H -17.315 21.589 -8.233 1.00 . A A . 57 LEU HD12 1 1
11 12908 1 1 57 LEU HD13 H -17.468 23.238 -7.627 1.00 . A A . 57 LEU HD13 1 1
11 12909 1 1 57 LEU HD21 H -16.136 21.811 -11.057 1.00 . A A . 57 LEU HD21 1 1
11 12910 1 1 57 LEU HD22 H -17.775 22.172 -11.602 1.00 . A A . 57 LEU HD22 1 1
11 12911 1 1 57 LEU HD23 H -17.515 21.041 -10.273 1.00 . A A . 57 LEU HD23 1 1
11 12912 1 1 57 LEU HG H -16.472 23.815 -10.007 1.00 . A A . 57 LEU HG 1 1
11 12913 1 1 57 LEU N N -20.161 22.366 -11.088 1.00 . A A . 57 LEU N 1 1
11 12914 1 1 57 LEU O O -20.837 24.315 -8.147 1.00 . A A . 57 LEU O 1 1
11 12915 1 1 58 LYS C C -23.349 25.513 -9.381 1.00 . A A . 58 LYS C 1 1
11 12916 1 1 58 LYS CA C -23.396 24.003 -9.165 1.00 . A A . 58 LYS CA 1 1
11 12917 1 1 58 LYS CB C -23.568 23.695 -7.676 1.00 . A A . 58 LYS CB 1 1
11 12918 1 1 58 LYS CD C -24.141 21.800 -6.131 1.00 . A A . 58 LYS CD 1 1
11 12919 1 1 58 LYS CE C -23.773 20.393 -5.683 1.00 . A A . 58 LYS CE 1 1
11 12920 1 1 58 LYS CG C -23.308 22.241 -7.323 1.00 . A A . 58 LYS CG 1 1
11 12921 1 1 58 LYS H H -22.253 22.769 -10.451 1.00 . A A . 58 LYS H 1 1
11 12922 1 1 58 LYS HA H -24.237 23.600 -9.707 1.00 . A A . 58 LYS HA 1 1
11 12923 1 1 58 LYS HB2 H -22.882 24.309 -7.112 1.00 . A A . 58 LYS HB2 1 1
11 12924 1 1 58 LYS HB3 H -24.579 23.940 -7.385 1.00 . A A . 58 LYS HB3 1 1
11 12925 1 1 58 LYS HD2 H -23.971 22.482 -5.311 1.00 . A A . 58 LYS HD2 1 1
11 12926 1 1 58 LYS HD3 H -25.186 21.819 -6.406 1.00 . A A . 58 LYS HD3 1 1
11 12927 1 1 58 LYS HE2 H -23.602 19.785 -6.558 1.00 . A A . 58 LYS HE2 1 1
11 12928 1 1 58 LYS HE3 H -22.869 20.442 -5.096 1.00 . A A . 58 LYS HE3 1 1
11 12929 1 1 58 LYS HG2 H -23.559 21.623 -8.172 1.00 . A A . 58 LYS HG2 1 1
11 12930 1 1 58 LYS HG3 H -22.261 22.119 -7.083 1.00 . A A . 58 LYS HG3 1 1
11 12931 1 1 58 LYS HZ1 H -25.614 20.459 -4.698 1.00 . A A . 58 LYS HZ1 1 1
11 12932 1 1 58 LYS HZ2 H -24.470 19.466 -3.946 1.00 . A A . 58 LYS HZ2 1 1
11 12933 1 1 58 LYS HZ3 H -25.244 18.946 -5.358 1.00 . A A . 58 LYS HZ3 1 1
11 12934 1 1 58 LYS N N -22.187 23.368 -9.677 1.00 . A A . 58 LYS N 1 1
11 12935 1 1 58 LYS NZ N -24.851 19.772 -4.864 1.00 . A A . 58 LYS NZ 1 1
11 12936 1 1 58 LYS O O -24.000 26.272 -8.662 1.00 . A A . 58 LYS O 1 1
11 12937 1 1 59 ILE C C -23.162 27.703 -11.988 1.00 . A A . 59 ILE C 1 1
11 12938 1 1 59 ILE CA C -22.450 27.359 -10.685 1.00 . A A . 59 ILE CA 1 1
11 12939 1 1 59 ILE CB C -20.972 27.780 -10.794 1.00 . A A . 59 ILE CB 1 1
11 12940 1 1 59 ILE CD1 C -18.703 27.580 -9.658 1.00 . A A . 59 ILE CD1 1 1
11 12941 1 1 59 ILE CG1 C -20.178 27.248 -9.599 1.00 . A A . 59 ILE CG1 1 1
11 12942 1 1 59 ILE CG2 C -20.858 29.295 -10.880 1.00 . A A . 59 ILE CG2 1 1
11 12943 1 1 59 ILE H H -22.084 25.287 -10.911 1.00 . A A . 59 ILE H 1 1
11 12944 1 1 59 ILE HA H -22.904 27.919 -9.880 1.00 . A A . 59 ILE HA 1 1
11 12945 1 1 59 ILE HB H -20.568 27.361 -11.702 1.00 . A A . 59 ILE HB 1 1
11 12946 1 1 59 ILE HD11 H -18.502 28.438 -9.034 1.00 . A A . 59 ILE HD11 1 1
11 12947 1 1 59 ILE HD12 H -18.130 26.736 -9.307 1.00 . A A . 59 ILE HD12 1 1
11 12948 1 1 59 ILE HD13 H -18.426 27.805 -10.678 1.00 . A A . 59 ILE HD13 1 1
11 12949 1 1 59 ILE HG12 H -20.577 27.673 -8.692 1.00 . A A . 59 ILE HG12 1 1
11 12950 1 1 59 ILE HG13 H -20.276 26.173 -9.562 1.00 . A A . 59 ILE HG13 1 1
11 12951 1 1 59 ILE HG21 H -21.508 29.661 -11.662 1.00 . A A . 59 ILE HG21 1 1
11 12952 1 1 59 ILE HG22 H -21.151 29.732 -9.937 1.00 . A A . 59 ILE HG22 1 1
11 12953 1 1 59 ILE HG23 H -19.838 29.568 -11.103 1.00 . A A . 59 ILE HG23 1 1
11 12954 1 1 59 ILE N N -22.578 25.941 -10.374 1.00 . A A . 59 ILE N 1 1
11 12955 1 1 59 ILE O O -22.813 27.193 -13.052 1.00 . A A . 59 ILE O 1 1
11 12956 1 1 60 SER C C -24.370 30.279 -13.654 1.00 . A A . 60 SER C 1 1
11 12957 1 1 60 SER CA C -24.927 28.985 -13.069 1.00 . A A . 60 SER CA 1 1
11 12958 1 1 60 SER CB C -26.401 29.170 -12.704 1.00 . A A . 60 SER CB 1 1
11 12959 1 1 60 SER H H -24.394 28.946 -11.021 1.00 . A A . 60 SER H 1 1
11 12960 1 1 60 SER HA H -24.844 28.204 -13.810 1.00 . A A . 60 SER HA 1 1
11 12961 1 1 60 SER HB2 H -27.017 28.718 -13.466 1.00 . A A . 60 SER HB2 1 1
11 12962 1 1 60 SER HB3 H -26.596 28.694 -11.754 1.00 . A A . 60 SER HB3 1 1
11 12963 1 1 60 SER HG H -27.601 30.636 -12.205 1.00 . A A . 60 SER HG 1 1
11 12964 1 1 60 SER N N -24.163 28.573 -11.897 1.00 . A A . 60 SER N 1 1
11 12965 1 1 60 SER O O -24.516 30.548 -14.846 1.00 . A A . 60 SER O 1 1
11 12966 1 1 60 SER OG O -26.733 30.544 -12.604 1.00 . A A . 60 SER OG 1 1
11 12967 1 1 61 SER C C -21.802 32.128 -13.910 1.00 . A A . 61 SER C 1 1
11 12968 1 1 61 SER CA C -23.153 32.346 -13.236 1.00 . A A . 61 SER CA 1 1
11 12969 1 1 61 SER CB C -22.993 33.289 -12.041 1.00 . A A . 61 SER CB 1 1
11 12970 1 1 61 SER H H -23.646 30.807 -11.867 1.00 . A A . 61 SER H 1 1
11 12971 1 1 61 SER HA H -23.830 32.793 -13.948 1.00 . A A . 61 SER HA 1 1
11 12972 1 1 61 SER HB2 H -22.775 32.711 -11.156 1.00 . A A . 61 SER HB2 1 1
11 12973 1 1 61 SER HB3 H -22.181 33.974 -12.234 1.00 . A A . 61 SER HB3 1 1
11 12974 1 1 61 SER HG H -24.202 34.783 -12.420 1.00 . A A . 61 SER HG 1 1
11 12975 1 1 61 SER N N -23.730 31.077 -12.805 1.00 . A A . 61 SER N 1 1
11 12976 1 1 61 SER O O -21.051 31.213 -13.571 1.00 . A A . 61 SER O 1 1
11 12977 1 1 61 SER OG O -24.177 34.035 -11.819 1.00 . A A . 61 SER OG 1 1
11 12978 1 1 62 PRO C C -19.021 33.291 -14.774 1.00 . A A . 62 PRO C 1 1
11 12979 1 1 62 PRO CA C -20.224 32.911 -15.632 1.00 . A A . 62 PRO CA 1 1
11 12980 1 1 62 PRO CB C -20.416 33.925 -16.762 1.00 . A A . 62 PRO CB 1 1
11 12981 1 1 62 PRO CD C -22.332 34.102 -15.345 1.00 . A A . 62 PRO CD 1 1
11 12982 1 1 62 PRO CG C -21.416 34.895 -16.235 1.00 . A A . 62 PRO CG 1 1
11 12983 1 1 62 PRO HA H -20.069 31.927 -16.051 1.00 . A A . 62 PRO HA 1 1
11 12984 1 1 62 PRO HB2 H -19.473 34.407 -16.981 1.00 . A A . 62 PRO HB2 1 1
11 12985 1 1 62 PRO HB3 H -20.781 33.421 -17.644 1.00 . A A . 62 PRO HB3 1 1
11 12986 1 1 62 PRO HD2 H -22.661 34.704 -14.510 1.00 . A A . 62 PRO HD2 1 1
11 12987 1 1 62 PRO HD3 H -23.180 33.737 -15.906 1.00 . A A . 62 PRO HD3 1 1
11 12988 1 1 62 PRO HG2 H -20.916 35.666 -15.668 1.00 . A A . 62 PRO HG2 1 1
11 12989 1 1 62 PRO HG3 H -21.972 35.330 -17.053 1.00 . A A . 62 PRO HG3 1 1
11 12990 1 1 62 PRO N N -21.485 32.988 -14.889 1.00 . A A . 62 PRO N 1 1
11 12991 1 1 62 PRO O O -18.965 34.387 -14.217 1.00 . A A . 62 PRO O 1 1
11 12992 1 1 63 VAL C C -15.609 32.177 -14.639 1.00 . A A . 63 VAL C 1 1
11 12993 1 1 63 VAL CA C -16.858 32.618 -13.885 1.00 . A A . 63 VAL CA 1 1
11 12994 1 1 63 VAL CB C -16.916 31.880 -12.534 1.00 . A A . 63 VAL CB 1 1
11 12995 1 1 63 VAL CG1 C -18.059 32.412 -11.683 1.00 . A A . 63 VAL CG1 1 1
11 12996 1 1 63 VAL CG2 C -17.055 30.381 -12.752 1.00 . A A . 63 VAL CG2 1 1
11 12997 1 1 63 VAL H H -18.162 31.523 -15.141 1.00 . A A . 63 VAL H 1 1
11 12998 1 1 63 VAL HA H -16.793 33.679 -13.689 1.00 . A A . 63 VAL HA 1 1
11 12999 1 1 63 VAL HB H -15.990 32.062 -12.007 1.00 . A A . 63 VAL HB 1 1
11 13000 1 1 63 VAL HG11 H -18.782 31.625 -11.520 1.00 . A A . 63 VAL HG11 1 1
11 13001 1 1 63 VAL HG12 H -17.674 32.752 -10.733 1.00 . A A . 63 VAL HG12 1 1
11 13002 1 1 63 VAL HG13 H -18.535 33.236 -12.195 1.00 . A A . 63 VAL HG13 1 1
11 13003 1 1 63 VAL HG21 H -17.864 30.192 -13.441 1.00 . A A . 63 VAL HG21 1 1
11 13004 1 1 63 VAL HG22 H -16.134 29.989 -13.160 1.00 . A A . 63 VAL HG22 1 1
11 13005 1 1 63 VAL HG23 H -17.264 29.898 -11.809 1.00 . A A . 63 VAL HG23 1 1
11 13006 1 1 63 VAL N N -18.060 32.378 -14.673 1.00 . A A . 63 VAL N 1 1
11 13007 1 1 63 VAL O O -15.691 31.696 -15.769 1.00 . A A . 63 VAL O 1 1
11 13008 1 1 64 ARG C C -13.125 30.456 -14.852 1.00 . A A . 64 ARG C 1 1
11 13009 1 1 64 ARG CA C -13.184 31.963 -14.618 1.00 . A A . 64 ARG CA 1 1
11 13010 1 1 64 ARG CB C -12.015 32.398 -13.732 1.00 . A A . 64 ARG CB 1 1
11 13011 1 1 64 ARG CD C -11.710 33.904 -11.743 1.00 . A A . 64 ARG CD 1 1
11 13012 1 1 64 ARG CG C -12.153 33.814 -13.195 1.00 . A A . 64 ARG CG 1 1
11 13013 1 1 64 ARG CZ C -10.516 35.504 -10.309 1.00 . A A . 64 ARG CZ 1 1
11 13014 1 1 64 ARG H H -14.451 32.732 -13.106 1.00 . A A . 64 ARG H 1 1
11 13015 1 1 64 ARG HA H -13.111 32.467 -15.570 1.00 . A A . 64 ARG HA 1 1
11 13016 1 1 64 ARG HB2 H -11.944 31.724 -12.892 1.00 . A A . 64 ARG HB2 1 1
11 13017 1 1 64 ARG HB3 H -11.104 32.342 -14.308 1.00 . A A . 64 ARG HB3 1 1
11 13018 1 1 64 ARG HD2 H -12.585 34.025 -11.121 1.00 . A A . 64 ARG HD2 1 1
11 13019 1 1 64 ARG HD3 H -11.205 32.987 -11.477 1.00 . A A . 64 ARG HD3 1 1
11 13020 1 1 64 ARG HE H -10.396 35.447 -12.299 1.00 . A A . 64 ARG HE 1 1
11 13021 1 1 64 ARG HG2 H -11.539 34.475 -13.788 1.00 . A A . 64 ARG HG2 1 1
11 13022 1 1 64 ARG HG3 H -13.186 34.117 -13.267 1.00 . A A . 64 ARG HG3 1 1
11 13023 1 1 64 ARG HH11 H -11.682 34.183 -9.321 1.00 . A A . 64 ARG HH11 1 1
11 13024 1 1 64 ARG HH12 H -10.835 35.317 -8.322 1.00 . A A . 64 ARG HH12 1 1
11 13025 1 1 64 ARG HH21 H -9.275 36.945 -10.995 1.00 . A A . 64 ARG HH21 1 1
11 13026 1 1 64 ARG HH22 H -9.466 36.888 -9.276 1.00 . A A . 64 ARG HH22 1 1
11 13027 1 1 64 ARG N N -14.452 32.343 -14.006 1.00 . A A . 64 ARG N 1 1
11 13028 1 1 64 ARG NE N -10.806 35.028 -11.515 1.00 . A A . 64 ARG NE 1 1
11 13029 1 1 64 ARG NH1 N -11.056 34.957 -9.229 1.00 . A A . 64 ARG NH1 1 1
11 13030 1 1 64 ARG NH2 N -9.684 36.530 -10.183 1.00 . A A . 64 ARG NH2 1 1
11 13031 1 1 64 ARG O O -13.525 29.667 -13.996 1.00 . A A . 64 ARG O 1 1
11 13032 1 1 65 VAL C C -11.368 28.418 -17.349 1.00 . A A . 65 VAL C 1 1
11 13033 1 1 65 VAL CA C -12.510 28.652 -16.367 1.00 . A A . 65 VAL CA 1 1
11 13034 1 1 65 VAL CB C -13.818 28.119 -16.981 1.00 . A A . 65 VAL CB 1 1
11 13035 1 1 65 VAL CG1 C -14.940 28.144 -15.953 1.00 . A A . 65 VAL CG1 1 1
11 13036 1 1 65 VAL CG2 C -14.196 28.927 -18.214 1.00 . A A . 65 VAL CG2 1 1
11 13037 1 1 65 VAL H H -12.321 30.740 -16.661 1.00 . A A . 65 VAL H 1 1
11 13038 1 1 65 VAL HA H -12.311 28.100 -15.460 1.00 . A A . 65 VAL HA 1 1
11 13039 1 1 65 VAL HB H -13.660 27.094 -17.282 1.00 . A A . 65 VAL HB 1 1
11 13040 1 1 65 VAL HG11 H -14.547 27.869 -14.985 1.00 . A A . 65 VAL HG11 1 1
11 13041 1 1 65 VAL HG12 H -15.360 29.138 -15.903 1.00 . A A . 65 VAL HG12 1 1
11 13042 1 1 65 VAL HG13 H -15.708 27.442 -16.242 1.00 . A A . 65 VAL HG13 1 1
11 13043 1 1 65 VAL HG21 H -15.117 28.543 -18.626 1.00 . A A . 65 VAL HG21 1 1
11 13044 1 1 65 VAL HG22 H -14.329 29.963 -17.939 1.00 . A A . 65 VAL HG22 1 1
11 13045 1 1 65 VAL HG23 H -13.411 28.848 -18.950 1.00 . A A . 65 VAL HG23 1 1
11 13046 1 1 65 VAL N N -12.623 30.064 -16.019 1.00 . A A . 65 VAL N 1 1
11 13047 1 1 65 VAL O O -11.207 29.160 -18.319 1.00 . A A . 65 VAL O 1 1
11 13048 1 1 66 CYS C C -9.927 26.386 -19.244 1.00 . A A . 66 CYS C 1 1
11 13049 1 1 66 CYS CA C -9.450 27.047 -17.954 1.00 . A A . 66 CYS CA 1 1
11 13050 1 1 66 CYS CB C -8.479 26.119 -17.221 1.00 . A A . 66 CYS CB 1 1
11 13051 1 1 66 CYS H H -10.757 26.826 -16.304 1.00 . A A . 66 CYS H 1 1
11 13052 1 1 66 CYS HA H -8.939 27.965 -18.202 1.00 . A A . 66 CYS HA 1 1
11 13053 1 1 66 CYS HB2 H -7.710 25.800 -17.909 1.00 . A A . 66 CYS HB2 1 1
11 13054 1 1 66 CYS HB3 H -8.023 26.660 -16.405 1.00 . A A . 66 CYS HB3 1 1
11 13055 1 1 66 CYS N N -10.578 27.381 -17.093 1.00 . A A . 66 CYS N 1 1
11 13056 1 1 66 CYS O O -10.964 25.724 -19.266 1.00 . A A . 66 CYS O 1 1
11 13057 1 1 66 CYS SG S -9.258 24.624 -16.531 1.00 . A A . 66 CYS SG 1 1
11 13058 1 1 67 GLN C C -9.786 24.499 -21.480 1.00 . A A . 67 GLN C 1 1
11 13059 1 1 67 GLN CA C -9.508 25.993 -21.608 1.00 . A A . 67 GLN CA 1 1
11 13060 1 1 67 GLN CB C -8.379 26.229 -22.614 1.00 . A A . 67 GLN CB 1 1
11 13061 1 1 67 GLN CD C -7.348 25.606 -24.835 1.00 . A A . 67 GLN CD 1 1
11 13062 1 1 67 GLN CG C -8.472 25.350 -23.850 1.00 . A A . 67 GLN CG 1 1
11 13063 1 1 67 GLN H H -8.348 27.109 -20.234 1.00 . A A . 67 GLN H 1 1
11 13064 1 1 67 GLN HA H -10.401 26.484 -21.963 1.00 . A A . 67 GLN HA 1 1
11 13065 1 1 67 GLN HB2 H -8.404 27.262 -22.929 1.00 . A A . 67 GLN HB2 1 1
11 13066 1 1 67 GLN HB3 H -7.434 26.032 -22.129 1.00 . A A . 67 GLN HB3 1 1
11 13067 1 1 67 GLN HE21 H -5.374 25.804 -24.948 1.00 . A A . 67 GLN HE21 1 1
11 13068 1 1 67 GLN HE22 H -6.008 25.499 -23.370 1.00 . A A . 67 GLN HE22 1 1
11 13069 1 1 67 GLN HG2 H -8.432 24.315 -23.544 1.00 . A A . 67 GLN HG2 1 1
11 13070 1 1 67 GLN HG3 H -9.414 25.542 -24.343 1.00 . A A . 67 GLN HG3 1 1
11 13071 1 1 67 GLN N N -9.162 26.571 -20.315 1.00 . A A . 67 GLN N 1 1
11 13072 1 1 67 GLN NE2 N -6.119 25.641 -24.334 1.00 . A A . 67 GLN NE2 1 1
11 13073 1 1 67 GLN O O -10.575 23.938 -22.239 1.00 . A A . 67 GLN O 1 1
11 13074 1 1 67 GLN OE1 O -7.582 25.772 -26.032 1.00 . A A . 67 GLN OE1 1 1
11 13075 1 1 68 ASN C C -10.703 22.136 -19.742 1.00 . A A . 68 ASN C 1 1
11 13076 1 1 68 ASN CA C -9.309 22.432 -20.288 1.00 . A A . 68 ASN CA 1 1
11 13077 1 1 68 ASN CB C -8.248 21.913 -19.315 1.00 . A A . 68 ASN CB 1 1
11 13078 1 1 68 ASN CG C -7.405 20.805 -19.916 1.00 . A A . 68 ASN CG 1 1
11 13079 1 1 68 ASN H H -8.516 24.363 -19.942 1.00 . A A . 68 ASN H 1 1
11 13080 1 1 68 ASN HA H -9.192 21.929 -21.236 1.00 . A A . 68 ASN HA 1 1
11 13081 1 1 68 ASN HB2 H -7.593 22.727 -19.039 1.00 . A A . 68 ASN HB2 1 1
11 13082 1 1 68 ASN HB3 H -8.734 21.532 -18.430 1.00 . A A . 68 ASN HB3 1 1
11 13083 1 1 68 ASN HD21 H -5.525 20.308 -20.327 1.00 . A A . 68 ASN HD21 1 1
11 13084 1 1 68 ASN HD22 H -5.747 21.850 -19.581 1.00 . A A . 68 ASN HD22 1 1
11 13085 1 1 68 ASN N N -9.132 23.861 -20.515 1.00 . A A . 68 ASN N 1 1
11 13086 1 1 68 ASN ND2 N -6.093 21.008 -19.944 1.00 . A A . 68 ASN ND2 1 1
11 13087 1 1 68 ASN O O -11.302 21.109 -20.063 1.00 . A A . 68 ASN O 1 1
11 13088 1 1 68 ASN OD1 O -7.928 19.778 -20.349 1.00 . A A . 68 ASN OD1 1 1
11 13089 1 1 69 CYS C C -13.616 23.444 -19.245 1.00 . A A . 69 CYS C 1 1
11 13090 1 1 69 CYS CA C -12.537 22.881 -18.325 1.00 . A A . 69 CYS CA 1 1
11 13091 1 1 69 CYS CB C -12.598 23.575 -16.963 1.00 . A A . 69 CYS CB 1 1
11 13092 1 1 69 CYS H H -10.688 23.841 -18.698 1.00 . A A . 69 CYS H 1 1
11 13093 1 1 69 CYS HA H -12.712 21.824 -18.189 1.00 . A A . 69 CYS HA 1 1
11 13094 1 1 69 CYS HB2 H -12.055 24.507 -17.018 1.00 . A A . 69 CYS HB2 1 1
11 13095 1 1 69 CYS HB3 H -13.630 23.779 -16.718 1.00 . A A . 69 CYS HB3 1 1
11 13096 1 1 69 CYS N N -11.214 23.043 -18.916 1.00 . A A . 69 CYS N 1 1
11 13097 1 1 69 CYS O O -14.592 22.765 -19.564 1.00 . A A . 69 CYS O 1 1
11 13098 1 1 69 CYS SG S -11.886 22.600 -15.599 1.00 . A A . 69 CYS SG 1 1
11 13099 1 1 70 TYR C C -14.746 24.451 -21.732 1.00 . A A . 70 TYR C 1 1
11 13100 1 1 70 TYR CA C -14.391 25.346 -20.549 1.00 . A A . 70 TYR CA 1 1
11 13101 1 1 70 TYR CB C -13.826 26.675 -21.053 1.00 . A A . 70 TYR CB 1 1
11 13102 1 1 70 TYR CD1 C -15.610 28.383 -21.580 1.00 . A A . 70 TYR CD1 1 1
11 13103 1 1 70 TYR CD2 C -14.731 27.084 -23.375 1.00 . A A . 70 TYR CD2 1 1
11 13104 1 1 70 TYR CE1 C -16.446 29.042 -22.460 1.00 . A A . 70 TYR CE1 1 1
11 13105 1 1 70 TYR CE2 C -15.563 27.738 -24.263 1.00 . A A . 70 TYR CE2 1 1
11 13106 1 1 70 TYR CG C -14.739 27.394 -22.021 1.00 . A A . 70 TYR CG 1 1
11 13107 1 1 70 TYR CZ C -16.419 28.716 -23.801 1.00 . A A . 70 TYR CZ 1 1
11 13108 1 1 70 TYR H H -12.635 25.181 -19.380 1.00 . A A . 70 TYR H 1 1
11 13109 1 1 70 TYR HA H -15.288 25.541 -19.979 1.00 . A A . 70 TYR HA 1 1
11 13110 1 1 70 TYR HB2 H -13.656 27.329 -20.211 1.00 . A A . 70 TYR HB2 1 1
11 13111 1 1 70 TYR HB3 H -12.888 26.492 -21.556 1.00 . A A . 70 TYR HB3 1 1
11 13112 1 1 70 TYR HD1 H -15.629 28.636 -20.530 1.00 . A A . 70 TYR HD1 1 1
11 13113 1 1 70 TYR HD2 H -14.060 26.317 -23.733 1.00 . A A . 70 TYR HD2 1 1
11 13114 1 1 70 TYR HE1 H -17.117 29.808 -22.099 1.00 . A A . 70 TYR HE1 1 1
11 13115 1 1 70 TYR HE2 H -15.542 27.483 -25.312 1.00 . A A . 70 TYR HE2 1 1
11 13116 1 1 70 TYR HH H -18.159 29.111 -24.515 1.00 . A A . 70 TYR HH 1 1
11 13117 1 1 70 TYR N N -13.433 24.690 -19.668 1.00 . A A . 70 TYR N 1 1
11 13118 1 1 70 TYR O O -15.881 24.453 -22.209 1.00 . A A . 70 TYR O 1 1
11 13119 1 1 70 TYR OH O -17.250 29.370 -24.681 1.00 . A A . 70 TYR OH 1 1
11 13120 1 1 71 TYR C C -15.101 21.799 -23.040 1.00 . A A . 71 TYR C 1 1
11 13121 1 1 71 TYR CA C -13.973 22.785 -23.329 1.00 . A A . 71 TYR CA 1 1
11 13122 1 1 71 TYR CB C -12.684 22.024 -23.644 1.00 . A A . 71 TYR CB 1 1
11 13123 1 1 71 TYR CD1 C -11.442 23.601 -25.177 1.00 . A A . 71 TYR CD1 1 1
11 13124 1 1 71 TYR CD2 C -12.152 21.502 -26.057 1.00 . A A . 71 TYR CD2 1 1
11 13125 1 1 71 TYR CE1 C -10.891 23.932 -26.399 1.00 . A A . 71 TYR CE1 1 1
11 13126 1 1 71 TYR CE2 C -11.602 21.825 -27.282 1.00 . A A . 71 TYR CE2 1 1
11 13127 1 1 71 TYR CG C -12.081 22.382 -24.984 1.00 . A A . 71 TYR CG 1 1
11 13128 1 1 71 TYR CZ C -10.973 23.041 -27.449 1.00 . A A . 71 TYR CZ 1 1
11 13129 1 1 71 TYR H H -12.883 23.728 -21.779 1.00 . A A . 71 TYR H 1 1
11 13130 1 1 71 TYR HA H -14.244 23.384 -24.186 1.00 . A A . 71 TYR HA 1 1
11 13131 1 1 71 TYR HB2 H -11.950 22.242 -22.883 1.00 . A A . 71 TYR HB2 1 1
11 13132 1 1 71 TYR HB3 H -12.890 20.964 -23.645 1.00 . A A . 71 TYR HB3 1 1
11 13133 1 1 71 TYR HD1 H -11.379 24.297 -24.353 1.00 . A A . 71 TYR HD1 1 1
11 13134 1 1 71 TYR HD2 H -12.646 20.551 -25.923 1.00 . A A . 71 TYR HD2 1 1
11 13135 1 1 71 TYR HE1 H -10.398 24.884 -26.530 1.00 . A A . 71 TYR HE1 1 1
11 13136 1 1 71 TYR HE2 H -11.667 21.127 -28.104 1.00 . A A . 71 TYR HE2 1 1
11 13137 1 1 71 TYR HH H -11.064 23.189 -29.363 1.00 . A A . 71 TYR HH 1 1
11 13138 1 1 71 TYR N N -13.766 23.685 -22.201 1.00 . A A . 71 TYR N 1 1
11 13139 1 1 71 TYR O O -15.927 21.514 -23.905 1.00 . A A . 71 TYR O 1 1
11 13140 1 1 71 TYR OH O -10.425 23.367 -28.668 1.00 . A A . 71 TYR OH 1 1
11 13141 1 1 72 ASN C C -17.433 21.048 -20.997 1.00 . A A . 72 ASN C 1 1
11 13142 1 1 72 ASN CA C -16.153 20.328 -21.411 1.00 . A A . 72 ASN CA 1 1
11 13143 1 1 72 ASN CB C -15.646 19.462 -20.256 1.00 . A A . 72 ASN CB 1 1
11 13144 1 1 72 ASN CG C -15.060 18.148 -20.733 1.00 . A A . 72 ASN CG 1 1
11 13145 1 1 72 ASN H H -14.441 21.549 -21.169 1.00 . A A . 72 ASN H 1 1
11 13146 1 1 72 ASN HA H -16.368 19.694 -22.257 1.00 . A A . 72 ASN HA 1 1
11 13147 1 1 72 ASN HB2 H -14.879 20.002 -19.719 1.00 . A A . 72 ASN HB2 1 1
11 13148 1 1 72 ASN HB3 H -16.466 19.248 -19.587 1.00 . A A . 72 ASN HB3 1 1
11 13149 1 1 72 ASN HD21 H -14.779 16.259 -20.178 1.00 . A A . 72 ASN HD21 1 1
11 13150 1 1 72 ASN HD22 H -15.583 17.267 -19.028 1.00 . A A . 72 ASN HD22 1 1
11 13151 1 1 72 ASN N N -15.127 21.283 -21.816 1.00 . A A . 72 ASN N 1 1
11 13152 1 1 72 ASN ND2 N -15.150 17.121 -19.896 1.00 . A A . 72 ASN ND2 1 1
11 13153 1 1 72 ASN O O -18.531 20.501 -21.110 1.00 . A A . 72 ASN O 1 1
11 13154 1 1 72 ASN OD1 O -14.533 18.056 -21.842 1.00 . A A . 72 ASN OD1 1 1
11 13155 1 1 73 LEU C C -19.292 23.477 -21.280 1.00 . A A . 73 LEU C 1 1
11 13156 1 1 73 LEU CA C -18.429 23.075 -20.088 1.00 . A A . 73 LEU CA 1 1
11 13157 1 1 73 LEU CB C -17.954 24.325 -19.344 1.00 . A A . 73 LEU CB 1 1
11 13158 1 1 73 LEU CD1 C -16.551 25.361 -17.544 1.00 . A A . 73 LEU CD1 1 1
11 13159 1 1 73 LEU CD2 C -18.172 23.544 -16.972 1.00 . A A . 73 LEU CD2 1 1
11 13160 1 1 73 LEU CG C -17.217 24.082 -18.027 1.00 . A A . 73 LEU CG 1 1
11 13161 1 1 73 LEU H H -16.385 22.661 -20.452 1.00 . A A . 73 LEU H 1 1
11 13162 1 1 73 LEU HA H -19.021 22.470 -19.418 1.00 . A A . 73 LEU HA 1 1
11 13163 1 1 73 LEU HB2 H -17.290 24.867 -19.999 1.00 . A A . 73 LEU HB2 1 1
11 13164 1 1 73 LEU HB3 H -18.823 24.932 -19.131 1.00 . A A . 73 LEU HB3 1 1
11 13165 1 1 73 LEU HD11 H -17.154 25.810 -16.769 1.00 . A A . 73 LEU HD11 1 1
11 13166 1 1 73 LEU HD12 H -16.455 26.051 -18.369 1.00 . A A . 73 LEU HD12 1 1
11 13167 1 1 73 LEU HD13 H -15.571 25.131 -17.152 1.00 . A A . 73 LEU HD13 1 1
11 13168 1 1 73 LEU HD21 H -17.938 22.510 -16.768 1.00 . A A . 73 LEU HD21 1 1
11 13169 1 1 73 LEU HD22 H -19.187 23.619 -17.335 1.00 . A A . 73 LEU HD22 1 1
11 13170 1 1 73 LEU HD23 H -18.070 24.122 -16.066 1.00 . A A . 73 LEU HD23 1 1
11 13171 1 1 73 LEU HG H -16.443 23.343 -18.186 1.00 . A A . 73 LEU HG 1 1
11 13172 1 1 73 LEU N N -17.285 22.279 -20.518 1.00 . A A . 73 LEU N 1 1
11 13173 1 1 73 LEU O O -20.511 23.308 -21.260 1.00 . A A . 73 LEU O 1 1
11 13174 1 1 74 GLN C C -19.952 23.230 -24.252 1.00 . A A . 74 GLN C 1 1
11 13175 1 1 74 GLN CA C -19.360 24.429 -23.519 1.00 . A A . 74 GLN CA 1 1
11 13176 1 1 74 GLN CB C -18.419 25.197 -24.448 1.00 . A A . 74 GLN CB 1 1
11 13177 1 1 74 GLN CD C -17.007 24.333 -26.357 1.00 . A A . 74 GLN CD 1 1
11 13178 1 1 74 GLN CG C -17.185 24.407 -24.854 1.00 . A A . 74 GLN CG 1 1
11 13179 1 1 74 GLN H H -17.678 24.114 -22.274 1.00 . A A . 74 GLN H 1 1
11 13180 1 1 74 GLN HA H -20.164 25.082 -23.216 1.00 . A A . 74 GLN HA 1 1
11 13181 1 1 74 GLN HB2 H -18.958 25.466 -25.344 1.00 . A A . 74 GLN HB2 1 1
11 13182 1 1 74 GLN HB3 H -18.094 26.098 -23.949 1.00 . A A . 74 GLN HB3 1 1
11 13183 1 1 74 GLN HE21 H -16.214 23.209 -27.792 1.00 . A A . 74 GLN HE21 1 1
11 13184 1 1 74 GLN HE22 H -16.011 22.621 -26.180 1.00 . A A . 74 GLN HE22 1 1
11 13185 1 1 74 GLN HG2 H -16.314 24.880 -24.427 1.00 . A A . 74 GLN HG2 1 1
11 13186 1 1 74 GLN HG3 H -17.274 23.402 -24.466 1.00 . A A . 74 GLN HG3 1 1
11 13187 1 1 74 GLN N N -18.650 24.005 -22.317 1.00 . A A . 74 GLN N 1 1
11 13188 1 1 74 GLN NE2 N -16.343 23.282 -26.824 1.00 . A A . 74 GLN NE2 1 1
11 13189 1 1 74 GLN O O -20.969 23.348 -24.937 1.00 . A A . 74 GLN O 1 1
11 13190 1 1 74 GLN OE1 O -17.461 25.211 -27.092 1.00 . A A . 74 GLN OE1 1 1
11 13191 1 1 75 HIS C C -20.873 20.188 -23.935 1.00 . A A . 75 HIS C 1 1
11 13192 1 1 75 HIS CA C -19.772 20.855 -24.754 1.00 . A A . 75 HIS CA 1 1
11 13193 1 1 75 HIS CB C -18.608 19.883 -24.951 1.00 . A A . 75 HIS CB 1 1
11 13194 1 1 75 HIS CD2 C -18.145 20.823 -27.324 1.00 . A A . 75 HIS CD2 1 1
11 13195 1 1 75 HIS CE1 C -16.898 19.186 -28.079 1.00 . A A . 75 HIS CE1 1 1
11 13196 1 1 75 HIS CG C -18.038 19.904 -26.336 1.00 . A A . 75 HIS CG 1 1
11 13197 1 1 75 HIS H H -18.504 22.045 -23.548 1.00 . A A . 75 HIS H 1 1
11 13198 1 1 75 HIS HA H -20.172 21.123 -25.720 1.00 . A A . 75 HIS HA 1 1
11 13199 1 1 75 HIS HB2 H -17.815 20.137 -24.263 1.00 . A A . 75 HIS HB2 1 1
11 13200 1 1 75 HIS HB3 H -18.947 18.878 -24.746 1.00 . A A . 75 HIS HB3 1 1
11 13201 1 1 75 HIS HD1 H -16.989 18.077 -26.363 1.00 . A A . 75 HIS HD1 1 1
11 13202 1 1 75 HIS HD2 H -18.693 21.754 -27.278 1.00 . A A . 75 HIS HD2 1 1
11 13203 1 1 75 HIS HE1 H -16.282 18.577 -28.723 1.00 . A A . 75 HIS HE1 1 1
11 13204 1 1 75 HIS N N -19.309 22.076 -24.106 1.00 . A A . 75 HIS N 1 1
11 13205 1 1 75 HIS ND1 N -17.251 18.890 -26.841 1.00 . A A . 75 HIS ND1 1 1
11 13206 1 1 75 HIS NE2 N -17.428 20.353 -28.396 1.00 . A A . 75 HIS NE2 1 1
11 13207 1 1 75 HIS O O -21.722 19.483 -24.478 1.00 . A A . 75 HIS O 1 1
11 13208 1 1 76 GLU C C -23.156 20.619 -21.796 1.00 . A A . 76 GLU C 1 1
11 13209 1 1 76 GLU CA C -21.847 19.837 -21.733 1.00 . A A . 76 GLU CA 1 1
11 13210 1 1 76 GLU CB C -21.323 19.813 -20.295 1.00 . A A . 76 GLU CB 1 1
11 13211 1 1 76 GLU CD C -21.794 18.669 -18.093 1.00 . A A . 76 GLU CD 1 1
11 13212 1 1 76 GLU CG C -22.376 19.428 -19.270 1.00 . A A . 76 GLU CG 1 1
11 13213 1 1 76 GLU H H -20.148 20.989 -22.252 1.00 . A A . 76 GLU H 1 1
11 13214 1 1 76 GLU HA H -22.031 18.823 -22.055 1.00 . A A . 76 GLU HA 1 1
11 13215 1 1 76 GLU HB2 H -20.511 19.104 -20.232 1.00 . A A . 76 GLU HB2 1 1
11 13216 1 1 76 GLU HB3 H -20.950 20.796 -20.045 1.00 . A A . 76 GLU HB3 1 1
11 13217 1 1 76 GLU HG2 H -22.847 20.327 -18.901 1.00 . A A . 76 GLU HG2 1 1
11 13218 1 1 76 GLU HG3 H -23.117 18.806 -19.750 1.00 . A A . 76 GLU HG3 1 1
11 13219 1 1 76 GLU N N -20.851 20.417 -22.626 1.00 . A A . 76 GLU N 1 1
11 13220 1 1 76 GLU O O -24.238 20.051 -21.649 1.00 . A A . 76 GLU O 1 1
11 13221 1 1 76 GLU OE1 O -22.461 17.732 -17.604 1.00 . A A . 76 GLU OE1 1 1
11 13222 1 1 76 GLU OE2 O -20.674 19.010 -17.661 1.00 . A A . 76 GLU OE2 1 1
11 13223 1 1 77 ARG C C -24.523 23.159 -23.544 1.00 . A A . 77 ARG C 1 1
11 13224 1 1 77 ARG CA C -24.221 22.786 -22.096 1.00 . A A . 77 ARG CA 1 1
11 13225 1 1 77 ARG CB C -24.009 24.054 -21.265 1.00 . A A . 77 ARG CB 1 1
11 13226 1 1 77 ARG CD C -25.820 23.896 -19.530 1.00 . A A . 77 ARG CD 1 1
11 13227 1 1 77 ARG CG C -24.322 23.874 -19.789 1.00 . A A . 77 ARG CG 1 1
11 13228 1 1 77 ARG CZ C -27.482 25.322 -18.413 1.00 . A A . 77 ARG CZ 1 1
11 13229 1 1 77 ARG H H -22.157 22.320 -22.124 1.00 . A A . 77 ARG H 1 1
11 13230 1 1 77 ARG HA H -25.062 22.240 -21.694 1.00 . A A . 77 ARG HA 1 1
11 13231 1 1 77 ARG HB2 H -22.978 24.362 -21.357 1.00 . A A . 77 ARG HB2 1 1
11 13232 1 1 77 ARG HB3 H -24.645 24.835 -21.653 1.00 . A A . 77 ARG HB3 1 1
11 13233 1 1 77 ARG HD2 H -26.336 23.893 -20.479 1.00 . A A . 77 ARG HD2 1 1
11 13234 1 1 77 ARG HD3 H -26.089 23.012 -18.972 1.00 . A A . 77 ARG HD3 1 1
11 13235 1 1 77 ARG HE H -25.531 25.718 -18.523 1.00 . A A . 77 ARG HE 1 1
11 13236 1 1 77 ARG HG2 H -23.925 22.925 -19.459 1.00 . A A . 77 ARG HG2 1 1
11 13237 1 1 77 ARG HG3 H -23.857 24.674 -19.232 1.00 . A A . 77 ARG HG3 1 1
11 13238 1 1 77 ARG HH11 H -28.230 23.645 -19.255 1.00 . A A . 77 ARG HH11 1 1
11 13239 1 1 77 ARG HH12 H -29.391 24.658 -18.464 1.00 . A A . 77 ARG HH12 1 1
11 13240 1 1 77 ARG HH21 H -27.050 27.061 -17.478 1.00 . A A . 77 ARG HH21 1 1
11 13241 1 1 77 ARG HH22 H -28.719 26.602 -17.454 1.00 . A A . 77 ARG HH22 1 1
11 13242 1 1 77 ARG N N -23.047 21.925 -22.015 1.00 . A A . 77 ARG N 1 1
11 13243 1 1 77 ARG NE N -26.228 25.077 -18.773 1.00 . A A . 77 ARG NE 1 1
11 13244 1 1 77 ARG NH1 N -28.447 24.472 -18.738 1.00 . A A . 77 ARG NH1 1 1
11 13245 1 1 77 ARG NH2 N -27.774 26.418 -17.725 1.00 . A A . 77 ARG NH2 1 1
11 13246 1 1 77 ARG O O -25.105 24.208 -23.817 1.00 . A A . 77 ARG O 1 1
11 13247 1 1 78 GLY C C -23.731 21.497 -26.771 1.00 . A A . 78 GLY C 1 1
11 13248 1 1 78 GLY CA C -24.359 22.548 -25.878 1.00 . A A . 78 GLY CA 1 1
11 13249 1 1 78 GLY H H -23.664 21.471 -24.192 1.00 . A A . 78 GLY H 1 1
11 13250 1 1 78 GLY HA2 H -25.424 22.568 -26.056 1.00 . A A . 78 GLY HA2 1 1
11 13251 1 1 78 GLY HA3 H -23.944 23.513 -26.131 1.00 . A A . 78 GLY HA3 1 1
11 13252 1 1 78 GLY N N -24.123 22.292 -24.469 1.00 . A A . 78 GLY N 1 1
11 13253 1 1 78 GLY O O -24.230 20.374 -26.817 1.00 . A A . 78 GLY O 1 1
11 13254 2 2 1 ZN ZN ZN -0.981 30.492 -18.599 1.00 . B A . 101 ZN ZN 1 1
11 13255 3 2 1 ZN ZN ZN -10.540 24.171 -14.565 1.00 . C A . 102 ZN ZN 1 1
12 13256 1 1 1 SER C C 27.029 27.180 -11.534 1.00 . A A . 1 SER C 1 1
12 13257 1 1 1 SER CA C 27.667 27.158 -12.920 1.00 . A A . 1 SER CA 1 1
12 13258 1 1 1 SER CB C 27.883 25.712 -13.372 1.00 . A A . 1 SER CB 1 1
12 13259 1 1 1 SER H1 H 29.030 28.672 -13.495 1.00 . A A . 1 SER H1 1 1
12 13260 1 1 1 SER HA H 27.003 27.648 -13.617 1.00 . A A . 1 SER HA 1 1
12 13261 1 1 1 SER HB2 H 28.371 25.161 -12.583 1.00 . A A . 1 SER HB2 1 1
12 13262 1 1 1 SER HB3 H 26.926 25.259 -13.590 1.00 . A A . 1 SER HB3 1 1
12 13263 1 1 1 SER HG H 28.406 24.925 -15.088 1.00 . A A . 1 SER HG 1 1
12 13264 1 1 1 SER N N 28.932 27.883 -12.921 1.00 . A A . 1 SER N 1 1
12 13265 1 1 1 SER O O 27.208 26.256 -10.742 1.00 . A A . 1 SER O 1 1
12 13266 1 1 1 SER OG O 28.690 25.657 -14.535 1.00 . A A . 1 SER OG 1 1
12 13267 1 1 2 ASN C C 24.335 29.197 -10.096 1.00 . A A . 2 ASN C 1 1
12 13268 1 1 2 ASN CA C 25.620 28.387 -9.959 1.00 . A A . 2 ASN CA 1 1
12 13269 1 1 2 ASN CB C 26.555 29.060 -8.952 1.00 . A A . 2 ASN CB 1 1
12 13270 1 1 2 ASN CG C 27.446 28.064 -8.235 1.00 . A A . 2 ASN CG 1 1
12 13271 1 1 2 ASN H H 26.179 28.948 -11.922 1.00 . A A . 2 ASN H 1 1
12 13272 1 1 2 ASN HA H 25.372 27.399 -9.602 1.00 . A A . 2 ASN HA 1 1
12 13273 1 1 2 ASN HB2 H 27.185 29.767 -9.473 1.00 . A A . 2 ASN HB2 1 1
12 13274 1 1 2 ASN HB3 H 25.965 29.583 -8.216 1.00 . A A . 2 ASN HB3 1 1
12 13275 1 1 2 ASN HD21 H 29.348 27.529 -8.018 1.00 . A A . 2 ASN HD21 1 1
12 13276 1 1 2 ASN HD22 H 29.060 28.861 -9.081 1.00 . A A . 2 ASN HD22 1 1
12 13277 1 1 2 ASN N N 26.284 28.243 -11.249 1.00 . A A . 2 ASN N 1 1
12 13278 1 1 2 ASN ND2 N 28.750 28.161 -8.468 1.00 . A A . 2 ASN ND2 1 1
12 13279 1 1 2 ASN O O 23.235 28.647 -10.061 1.00 . A A . 2 ASN O 1 1
12 13280 1 1 2 ASN OD1 O 26.967 27.217 -7.481 1.00 . A A . 2 ASN OD1 1 1
12 13281 1 1 3 ALA C C 22.479 31.397 -9.136 1.00 . A A . 3 ALA C 1 1
12 13282 1 1 3 ALA CA C 23.334 31.395 -10.399 1.00 . A A . 3 ALA CA 1 1
12 13283 1 1 3 ALA CB C 22.500 30.984 -11.603 1.00 . A A . 3 ALA CB 1 1
12 13284 1 1 3 ALA H H 25.385 30.889 -10.273 1.00 . A A . 3 ALA H 1 1
12 13285 1 1 3 ALA HA H 23.705 32.395 -10.573 1.00 . A A . 3 ALA HA 1 1
12 13286 1 1 3 ALA HB1 H 22.742 29.968 -11.878 1.00 . A A . 3 ALA HB1 1 1
12 13287 1 1 3 ALA HB2 H 21.451 31.050 -11.353 1.00 . A A . 3 ALA HB2 1 1
12 13288 1 1 3 ALA HB3 H 22.715 31.643 -12.431 1.00 . A A . 3 ALA HB3 1 1
12 13289 1 1 3 ALA N N 24.483 30.509 -10.253 1.00 . A A . 3 ALA N 1 1
12 13290 1 1 3 ALA O O 22.751 30.661 -8.189 1.00 . A A . 3 ALA O 1 1
12 13291 1 1 4 GLY C C 19.126 32.589 -8.364 1.00 . A A . 4 GLY C 1 1
12 13292 1 1 4 GLY CA C 20.565 32.314 -7.977 1.00 . A A . 4 GLY CA 1 1
12 13293 1 1 4 GLY H H 21.275 32.795 -9.913 1.00 . A A . 4 GLY H 1 1
12 13294 1 1 4 GLY HA2 H 20.610 31.381 -7.436 1.00 . A A . 4 GLY HA2 1 1
12 13295 1 1 4 GLY HA3 H 20.910 33.110 -7.333 1.00 . A A . 4 GLY HA3 1 1
12 13296 1 1 4 GLY N N 21.444 32.231 -9.130 1.00 . A A . 4 GLY N 1 1
12 13297 1 1 4 GLY O O 18.806 32.709 -9.547 1.00 . A A . 4 GLY O 1 1
12 13298 1 1 5 ARG C C 16.094 33.158 -6.295 1.00 . A A . 5 ARG C 1 1
12 13299 1 1 5 ARG CA C 16.840 32.945 -7.608 1.00 . A A . 5 ARG CA 1 1
12 13300 1 1 5 ARG CB C 16.213 31.783 -8.381 1.00 . A A . 5 ARG CB 1 1
12 13301 1 1 5 ARG CD C 17.092 29.968 -6.882 1.00 . A A . 5 ARG CD 1 1
12 13302 1 1 5 ARG CG C 15.854 30.593 -7.507 1.00 . A A . 5 ARG CG 1 1
12 13303 1 1 5 ARG CZ C 17.721 27.890 -5.728 1.00 . A A . 5 ARG CZ 1 1
12 13304 1 1 5 ARG H H 18.570 32.581 -6.444 1.00 . A A . 5 ARG H 1 1
12 13305 1 1 5 ARG HA H 16.764 33.843 -8.202 1.00 . A A . 5 ARG HA 1 1
12 13306 1 1 5 ARG HB2 H 15.311 32.132 -8.863 1.00 . A A . 5 ARG HB2 1 1
12 13307 1 1 5 ARG HB3 H 16.909 31.451 -9.136 1.00 . A A . 5 ARG HB3 1 1
12 13308 1 1 5 ARG HD2 H 17.823 29.798 -7.657 1.00 . A A . 5 ARG HD2 1 1
12 13309 1 1 5 ARG HD3 H 17.494 30.654 -6.151 1.00 . A A . 5 ARG HD3 1 1
12 13310 1 1 5 ARG HE H 15.851 28.436 -6.154 1.00 . A A . 5 ARG HE 1 1
12 13311 1 1 5 ARG HG2 H 15.194 30.923 -6.718 1.00 . A A . 5 ARG HG2 1 1
12 13312 1 1 5 ARG HG3 H 15.353 29.852 -8.112 1.00 . A A . 5 ARG HG3 1 1
12 13313 1 1 5 ARG HH11 H 19.271 29.078 -6.248 1.00 . A A . 5 ARG HH11 1 1
12 13314 1 1 5 ARG HH12 H 19.701 27.610 -5.434 1.00 . A A . 5 ARG HH12 1 1
12 13315 1 1 5 ARG HH21 H 16.404 26.500 -5.081 1.00 . A A . 5 ARG HH21 1 1
12 13316 1 1 5 ARG HH22 H 18.070 26.144 -4.772 1.00 . A A . 5 ARG HH22 1 1
12 13317 1 1 5 ARG N N 18.255 32.686 -7.366 1.00 . A A . 5 ARG N 1 1
12 13318 1 1 5 ARG NE N 16.792 28.698 -6.226 1.00 . A A . 5 ARG NE 1 1
12 13319 1 1 5 ARG NH1 N 19.003 28.219 -5.811 1.00 . A A . 5 ARG NH1 1 1
12 13320 1 1 5 ARG NH2 N 17.370 26.751 -5.146 1.00 . A A . 5 ARG NH2 1 1
12 13321 1 1 5 ARG O O 16.324 32.448 -5.316 1.00 . A A . 5 ARG O 1 1
12 13322 1 1 6 SER C C 13.445 35.591 -5.356 1.00 . A A . 6 SER C 1 1
12 13323 1 1 6 SER CA C 14.421 34.450 -5.087 1.00 . A A . 6 SER CA 1 1
12 13324 1 1 6 SER CB C 15.350 34.821 -3.930 1.00 . A A . 6 SER CB 1 1
12 13325 1 1 6 SER H H 15.060 34.671 -7.094 1.00 . A A . 6 SER H 1 1
12 13326 1 1 6 SER HA H 13.860 33.568 -4.819 1.00 . A A . 6 SER HA 1 1
12 13327 1 1 6 SER HB2 H 16.332 34.411 -4.114 1.00 . A A . 6 SER HB2 1 1
12 13328 1 1 6 SER HB3 H 15.417 35.897 -3.855 1.00 . A A . 6 SER HB3 1 1
12 13329 1 1 6 SER HG H 15.005 34.954 -2.006 1.00 . A A . 6 SER HG 1 1
12 13330 1 1 6 SER N N 15.199 34.141 -6.281 1.00 . A A . 6 SER N 1 1
12 13331 1 1 6 SER O O 13.476 36.212 -6.417 1.00 . A A . 6 SER O 1 1
12 13332 1 1 6 SER OG O 14.865 34.307 -2.701 1.00 . A A . 6 SER OG 1 1
12 13333 1 1 7 ALA C C 12.085 38.211 -3.851 1.00 . A A . 7 ALA C 1 1
12 13334 1 1 7 ALA CA C 11.594 36.928 -4.514 1.00 . A A . 7 ALA CA 1 1
12 13335 1 1 7 ALA CB C 10.265 36.496 -3.912 1.00 . A A . 7 ALA CB 1 1
12 13336 1 1 7 ALA H H 12.603 35.331 -3.561 1.00 . A A . 7 ALA H 1 1
12 13337 1 1 7 ALA HA H 11.440 37.115 -5.567 1.00 . A A . 7 ALA HA 1 1
12 13338 1 1 7 ALA HB1 H 9.633 37.362 -3.779 1.00 . A A . 7 ALA HB1 1 1
12 13339 1 1 7 ALA HB2 H 9.781 35.794 -4.574 1.00 . A A . 7 ALA HB2 1 1
12 13340 1 1 7 ALA HB3 H 10.439 36.027 -2.955 1.00 . A A . 7 ALA HB3 1 1
12 13341 1 1 7 ALA N N 12.578 35.861 -4.384 1.00 . A A . 7 ALA N 1 1
12 13342 1 1 7 ALA O O 13.125 38.223 -3.195 1.00 . A A . 7 ALA O 1 1
12 13343 1 1 8 ALA C C 10.680 40.998 -2.382 1.00 . A A . 8 ALA C 1 1
12 13344 1 1 8 ALA CA C 11.687 40.578 -3.447 1.00 . A A . 8 ALA CA 1 1
12 13345 1 1 8 ALA CB C 11.782 41.639 -4.533 1.00 . A A . 8 ALA CB 1 1
12 13346 1 1 8 ALA H H 10.510 39.217 -4.563 1.00 . A A . 8 ALA H 1 1
12 13347 1 1 8 ALA HA H 12.660 40.478 -2.989 1.00 . A A . 8 ALA HA 1 1
12 13348 1 1 8 ALA HB1 H 12.532 41.348 -5.255 1.00 . A A . 8 ALA HB1 1 1
12 13349 1 1 8 ALA HB2 H 10.827 41.737 -5.026 1.00 . A A . 8 ALA HB2 1 1
12 13350 1 1 8 ALA HB3 H 12.058 42.584 -4.090 1.00 . A A . 8 ALA HB3 1 1
12 13351 1 1 8 ALA N N 11.329 39.290 -4.029 1.00 . A A . 8 ALA N 1 1
12 13352 1 1 8 ALA O O 10.955 41.878 -1.566 1.00 . A A . 8 ALA O 1 1
12 13353 1 1 9 ASP C C 7.640 39.428 -1.107 1.00 . A A . 9 ASP C 1 1
12 13354 1 1 9 ASP CA C 8.464 40.671 -1.430 1.00 . A A . 9 ASP CA 1 1
12 13355 1 1 9 ASP CB C 7.553 41.776 -1.968 1.00 . A A . 9 ASP CB 1 1
12 13356 1 1 9 ASP CG C 6.768 42.466 -0.870 1.00 . A A . 9 ASP CG 1 1
12 13357 1 1 9 ASP H H 9.352 39.671 -3.071 1.00 . A A . 9 ASP H 1 1
12 13358 1 1 9 ASP HA H 8.938 41.019 -0.524 1.00 . A A . 9 ASP HA 1 1
12 13359 1 1 9 ASP HB2 H 8.156 42.517 -2.473 1.00 . A A . 9 ASP HB2 1 1
12 13360 1 1 9 ASP HB3 H 6.854 41.347 -2.671 1.00 . A A . 9 ASP HB3 1 1
12 13361 1 1 9 ASP N N 9.512 40.364 -2.395 1.00 . A A . 9 ASP N 1 1
12 13362 1 1 9 ASP O O 6.411 39.449 -1.179 1.00 . A A . 9 ASP O 1 1
12 13363 1 1 9 ASP OD1 O 5.603 42.841 -1.119 1.00 . A A . 9 ASP OD1 1 1
12 13364 1 1 9 ASP OD2 O 7.319 42.630 0.239 1.00 . A A . 9 ASP OD2 1 1
12 13365 1 1 10 HIS C C 8.651 36.081 0.145 1.00 . A A . 10 HIS C 1 1
12 13366 1 1 10 HIS CA C 7.658 37.094 -0.418 1.00 . A A . 10 HIS CA 1 1
12 13367 1 1 10 HIS CB C 6.967 36.515 -1.653 1.00 . A A . 10 HIS CB 1 1
12 13368 1 1 10 HIS CD2 C 4.560 37.080 -0.870 1.00 . A A . 10 HIS CD2 1 1
12 13369 1 1 10 HIS CE1 C 3.544 35.298 -1.642 1.00 . A A . 10 HIS CE1 1 1
12 13370 1 1 10 HIS CG C 5.494 36.310 -1.475 1.00 . A A . 10 HIS CG 1 1
12 13371 1 1 10 HIS H H 9.304 38.392 -0.712 1.00 . A A . 10 HIS H 1 1
12 13372 1 1 10 HIS HA H 6.913 37.305 0.334 1.00 . A A . 10 HIS HA 1 1
12 13373 1 1 10 HIS HB2 H 7.109 37.188 -2.485 1.00 . A A . 10 HIS HB2 1 1
12 13374 1 1 10 HIS HB3 H 7.410 35.558 -1.890 1.00 . A A . 10 HIS HB3 1 1
12 13375 1 1 10 HIS HD1 H 5.231 34.453 -2.435 1.00 . A A . 10 HIS HD1 1 1
12 13376 1 1 10 HIS HD2 H 4.729 38.031 -0.384 1.00 . A A . 10 HIS HD2 1 1
12 13377 1 1 10 HIS HE1 H 2.780 34.575 -1.886 1.00 . A A . 10 HIS HE1 1 1
12 13378 1 1 10 HIS N N 8.326 38.347 -0.751 1.00 . A A . 10 HIS N 1 1
12 13379 1 1 10 HIS ND1 N 4.826 35.200 -1.947 1.00 . A A . 10 HIS ND1 1 1
12 13380 1 1 10 HIS NE2 N 3.357 36.429 -0.987 1.00 . A A . 10 HIS NE2 1 1
12 13381 1 1 10 HIS O O 9.312 35.363 -0.605 1.00 . A A . 10 HIS O 1 1
12 13382 1 1 11 TRP C C 8.927 33.860 2.607 1.00 . A A . 11 TRP C 1 1
12 13383 1 1 11 TRP CA C 9.664 35.107 2.131 1.00 . A A . 11 TRP CA 1 1
12 13384 1 1 11 TRP CB C 10.346 35.794 3.316 1.00 . A A . 11 TRP CB 1 1
12 13385 1 1 11 TRP CD1 C 12.229 34.130 3.821 1.00 . A A . 11 TRP CD1 1 1
12 13386 1 1 11 TRP CD2 C 12.932 36.211 3.382 1.00 . A A . 11 TRP CD2 1 1
12 13387 1 1 11 TRP CE2 C 14.056 35.403 3.641 1.00 . A A . 11 TRP CE2 1 1
12 13388 1 1 11 TRP CE3 C 13.129 37.561 3.079 1.00 . A A . 11 TRP CE3 1 1
12 13389 1 1 11 TRP CG C 11.774 35.378 3.502 1.00 . A A . 11 TRP CG 1 1
12 13390 1 1 11 TRP CH2 C 15.519 37.227 3.308 1.00 . A A . 11 TRP CH2 1 1
12 13391 1 1 11 TRP CZ2 C 15.355 35.902 3.607 1.00 . A A . 11 TRP CZ2 1 1
12 13392 1 1 11 TRP CZ3 C 14.419 38.055 3.046 1.00 . A A . 11 TRP CZ3 1 1
12 13393 1 1 11 TRP H H 8.197 36.629 2.013 1.00 . A A . 11 TRP H 1 1
12 13394 1 1 11 TRP HA H 10.417 34.815 1.414 1.00 . A A . 11 TRP HA 1 1
12 13395 1 1 11 TRP HB2 H 10.327 36.862 3.164 1.00 . A A . 11 TRP HB2 1 1
12 13396 1 1 11 TRP HB3 H 9.807 35.553 4.221 1.00 . A A . 11 TRP HB3 1 1
12 13397 1 1 11 TRP HD1 H 11.593 33.274 3.981 1.00 . A A . 11 TRP HD1 1 1
12 13398 1 1 11 TRP HE1 H 14.162 33.364 4.121 1.00 . A A . 11 TRP HE1 1 1
12 13399 1 1 11 TRP HE3 H 12.294 38.215 2.875 1.00 . A A . 11 TRP HE3 1 1
12 13400 1 1 11 TRP HH2 H 16.508 37.656 3.271 1.00 . A A . 11 TRP HH2 1 1
12 13401 1 1 11 TRP HZ2 H 16.213 35.276 3.806 1.00 . A A . 11 TRP HZ2 1 1
12 13402 1 1 11 TRP HZ3 H 14.591 39.096 2.815 1.00 . A A . 11 TRP HZ3 1 1
12 13403 1 1 11 TRP N N 8.751 36.031 1.468 1.00 . A A . 11 TRP N 1 1
12 13404 1 1 11 TRP NE1 N 13.601 34.138 3.907 1.00 . A A . 11 TRP NE1 1 1
12 13405 1 1 11 TRP O O 9.326 33.225 3.583 1.00 . A A . 11 TRP O 1 1
12 13406 1 1 12 VAL C C 5.953 32.097 1.238 1.00 . A A . 12 VAL C 1 1
12 13407 1 1 12 VAL CA C 7.057 32.340 2.260 1.00 . A A . 12 VAL CA 1 1
12 13408 1 1 12 VAL CB C 6.425 32.487 3.657 1.00 . A A . 12 VAL CB 1 1
12 13409 1 1 12 VAL CG1 C 5.246 33.447 3.612 1.00 . A A . 12 VAL CG1 1 1
12 13410 1 1 12 VAL CG2 C 5.997 31.129 4.193 1.00 . A A . 12 VAL CG2 1 1
12 13411 1 1 12 VAL H H 7.581 34.058 1.141 1.00 . A A . 12 VAL H 1 1
12 13412 1 1 12 VAL HA H 7.716 31.484 2.274 1.00 . A A . 12 VAL HA 1 1
12 13413 1 1 12 VAL HB H 7.169 32.896 4.326 1.00 . A A . 12 VAL HB 1 1
12 13414 1 1 12 VAL HG11 H 4.888 33.623 4.616 1.00 . A A . 12 VAL HG11 1 1
12 13415 1 1 12 VAL HG12 H 5.560 34.382 3.171 1.00 . A A . 12 VAL HG12 1 1
12 13416 1 1 12 VAL HG13 H 4.454 33.016 3.019 1.00 . A A . 12 VAL HG13 1 1
12 13417 1 1 12 VAL HG21 H 6.266 31.053 5.236 1.00 . A A . 12 VAL HG21 1 1
12 13418 1 1 12 VAL HG22 H 4.927 31.021 4.089 1.00 . A A . 12 VAL HG22 1 1
12 13419 1 1 12 VAL HG23 H 6.493 30.349 3.636 1.00 . A A . 12 VAL HG23 1 1
12 13420 1 1 12 VAL N N 7.849 33.513 1.910 1.00 . A A . 12 VAL N 1 1
12 13421 1 1 12 VAL O O 5.572 33.000 0.492 1.00 . A A . 12 VAL O 1 1
12 13422 1 1 13 LYS C C 3.370 29.575 0.943 1.00 . A A . 13 LYS C 1 1
12 13423 1 1 13 LYS CA C 4.377 30.508 0.279 1.00 . A A . 13 LYS CA 1 1
12 13424 1 1 13 LYS CB C 4.966 29.839 -0.965 1.00 . A A . 13 LYS CB 1 1
12 13425 1 1 13 LYS CD C 7.359 29.106 -1.175 1.00 . A A . 13 LYS CD 1 1
12 13426 1 1 13 LYS CE C 8.140 29.943 -0.174 1.00 . A A . 13 LYS CE 1 1
12 13427 1 1 13 LYS CG C 5.978 28.752 -0.649 1.00 . A A . 13 LYS CG 1 1
12 13428 1 1 13 LYS H H 5.785 30.195 1.829 1.00 . A A . 13 LYS H 1 1
12 13429 1 1 13 LYS HA H 3.870 31.414 -0.015 1.00 . A A . 13 LYS HA 1 1
12 13430 1 1 13 LYS HB2 H 4.162 29.399 -1.536 1.00 . A A . 13 LYS HB2 1 1
12 13431 1 1 13 LYS HB3 H 5.454 30.593 -1.567 1.00 . A A . 13 LYS HB3 1 1
12 13432 1 1 13 LYS HD2 H 7.906 28.195 -1.370 1.00 . A A . 13 LYS HD2 1 1
12 13433 1 1 13 LYS HD3 H 7.252 29.666 -2.094 1.00 . A A . 13 LYS HD3 1 1
12 13434 1 1 13 LYS HE2 H 8.016 30.986 -0.422 1.00 . A A . 13 LYS HE2 1 1
12 13435 1 1 13 LYS HE3 H 7.745 29.759 0.815 1.00 . A A . 13 LYS HE3 1 1
12 13436 1 1 13 LYS HG2 H 6.035 28.625 0.422 1.00 . A A . 13 LYS HG2 1 1
12 13437 1 1 13 LYS HG3 H 5.655 27.828 -1.106 1.00 . A A . 13 LYS HG3 1 1
12 13438 1 1 13 LYS HZ1 H 9.727 28.597 0.003 1.00 . A A . 13 LYS HZ1 1 1
12 13439 1 1 13 LYS HZ2 H 10.089 30.157 0.546 1.00 . A A . 13 LYS HZ2 1 1
12 13440 1 1 13 LYS HZ3 H 10.003 29.838 -1.113 1.00 . A A . 13 LYS HZ3 1 1
12 13441 1 1 13 LYS N N 5.440 30.872 1.209 1.00 . A A . 13 LYS N 1 1
12 13442 1 1 13 LYS NZ N 9.591 29.611 -0.185 1.00 . A A . 13 LYS NZ 1 1
12 13443 1 1 13 LYS O O 3.519 28.353 0.899 1.00 . A A . 13 LYS O 1 1
12 13444 1 1 14 ASP C C -0.050 30.053 2.097 1.00 . A A . 14 ASP C 1 1
12 13445 1 1 14 ASP CA C 1.311 29.376 2.226 1.00 . A A . 14 ASP CA 1 1
12 13446 1 1 14 ASP CB C 1.663 29.187 3.703 1.00 . A A . 14 ASP CB 1 1
12 13447 1 1 14 ASP CG C 2.528 27.965 3.939 1.00 . A A . 14 ASP CG 1 1
12 13448 1 1 14 ASP H H 2.281 31.135 1.556 1.00 . A A . 14 ASP H 1 1
12 13449 1 1 14 ASP HA H 1.265 28.409 1.750 1.00 . A A . 14 ASP HA 1 1
12 13450 1 1 14 ASP HB2 H 2.198 30.057 4.053 1.00 . A A . 14 ASP HB2 1 1
12 13451 1 1 14 ASP HB3 H 0.751 29.077 4.271 1.00 . A A . 14 ASP HB3 1 1
12 13452 1 1 14 ASP N N 2.345 30.157 1.556 1.00 . A A . 14 ASP N 1 1
12 13453 1 1 14 ASP O O -0.942 29.833 2.916 1.00 . A A . 14 ASP O 1 1
12 13454 1 1 14 ASP OD1 O 3.766 28.082 3.822 1.00 . A A . 14 ASP OD1 1 1
12 13455 1 1 14 ASP OD2 O 1.967 26.891 4.243 1.00 . A A . 14 ASP OD2 1 1
12 13456 1 1 15 GLU C C -2.125 31.095 -0.449 1.00 . A A . 15 GLU C 1 1
12 13457 1 1 15 GLU CA C -1.453 31.586 0.830 1.00 . A A . 15 GLU CA 1 1
12 13458 1 1 15 GLU CB C -1.202 33.093 0.742 1.00 . A A . 15 GLU CB 1 1
12 13459 1 1 15 GLU CD C -2.222 35.400 0.865 1.00 . A A . 15 GLU CD 1 1
12 13460 1 1 15 GLU CG C -2.475 33.918 0.670 1.00 . A A . 15 GLU CG 1 1
12 13461 1 1 15 GLU H H 0.548 31.010 0.446 1.00 . A A . 15 GLU H 1 1
12 13462 1 1 15 GLU HA H -2.107 31.387 1.665 1.00 . A A . 15 GLU HA 1 1
12 13463 1 1 15 GLU HB2 H -0.644 33.404 1.613 1.00 . A A . 15 GLU HB2 1 1
12 13464 1 1 15 GLU HB3 H -0.615 33.296 -0.141 1.00 . A A . 15 GLU HB3 1 1
12 13465 1 1 15 GLU HG2 H -2.930 33.772 -0.299 1.00 . A A . 15 GLU HG2 1 1
12 13466 1 1 15 GLU HG3 H -3.153 33.579 1.439 1.00 . A A . 15 GLU HG3 1 1
12 13467 1 1 15 GLU N N -0.201 30.876 1.064 1.00 . A A . 15 GLU N 1 1
12 13468 1 1 15 GLU O O -3.292 31.391 -0.703 1.00 . A A . 15 GLU O 1 1
12 13469 1 1 15 GLU OE1 O -3.188 36.133 1.164 1.00 . A A . 15 GLU OE1 1 1
12 13470 1 1 15 GLU OE2 O -1.058 35.828 0.719 1.00 . A A . 15 GLU OE2 1 1
12 13471 1 1 16 GLY C C -0.889 29.801 -3.609 1.00 . A A . 16 GLY C 1 1
12 13472 1 1 16 GLY CA C -1.918 29.825 -2.496 1.00 . A A . 16 GLY CA 1 1
12 13473 1 1 16 GLY H H -0.454 30.140 -0.999 1.00 . A A . 16 GLY H 1 1
12 13474 1 1 16 GLY HA2 H -2.276 28.820 -2.329 1.00 . A A . 16 GLY HA2 1 1
12 13475 1 1 16 GLY HA3 H -2.747 30.445 -2.802 1.00 . A A . 16 GLY HA3 1 1
12 13476 1 1 16 GLY N N -1.378 30.344 -1.252 1.00 . A A . 16 GLY N 1 1
12 13477 1 1 16 GLY O O -0.130 28.842 -3.741 1.00 . A A . 16 GLY O 1 1
12 13478 1 1 17 GLY C C -0.368 31.891 -6.598 1.00 . A A . 17 GLY C 1 1
12 13479 1 1 17 GLY CA C 0.081 30.934 -5.511 1.00 . A A . 17 GLY CA 1 1
12 13480 1 1 17 GLY H H -1.494 31.595 -4.260 1.00 . A A . 17 GLY H 1 1
12 13481 1 1 17 GLY HA2 H 1.035 31.263 -5.128 1.00 . A A . 17 GLY HA2 1 1
12 13482 1 1 17 GLY HA3 H 0.197 29.950 -5.940 1.00 . A A . 17 GLY HA3 1 1
12 13483 1 1 17 GLY N N -0.865 30.859 -4.413 1.00 . A A . 17 GLY N 1 1
12 13484 1 1 17 GLY O O -1.196 31.541 -7.439 1.00 . A A . 17 GLY O 1 1
12 13485 1 1 18 ASP C C 0.596 33.886 -8.873 1.00 . A A . 18 ASP C 1 1
12 13486 1 1 18 ASP CA C -0.170 34.112 -7.573 1.00 . A A . 18 ASP CA 1 1
12 13487 1 1 18 ASP CB C 0.122 35.512 -7.031 1.00 . A A . 18 ASP CB 1 1
12 13488 1 1 18 ASP CG C -0.463 35.732 -5.649 1.00 . A A . 18 ASP CG 1 1
12 13489 1 1 18 ASP H H 0.834 33.321 -5.886 1.00 . A A . 18 ASP H 1 1
12 13490 1 1 18 ASP HA H -1.228 34.028 -7.774 1.00 . A A . 18 ASP HA 1 1
12 13491 1 1 18 ASP HB2 H 1.192 35.653 -6.975 1.00 . A A . 18 ASP HB2 1 1
12 13492 1 1 18 ASP HB3 H -0.299 36.246 -7.702 1.00 . A A . 18 ASP HB3 1 1
12 13493 1 1 18 ASP N N 0.179 33.102 -6.581 1.00 . A A . 18 ASP N 1 1
12 13494 1 1 18 ASP O O 1.257 34.792 -9.380 1.00 . A A . 18 ASP O 1 1
12 13495 1 1 18 ASP OD1 O 0.301 35.665 -4.664 1.00 . A A . 18 ASP OD1 1 1
12 13496 1 1 18 ASP OD2 O -1.684 35.971 -5.554 1.00 . A A . 18 ASP OD2 1 1
12 13497 1 1 19 SER C C 0.377 31.321 -11.454 1.00 . A A . 19 SER C 1 1
12 13498 1 1 19 SER CA C 1.191 32.325 -10.643 1.00 . A A . 19 SER CA 1 1
12 13499 1 1 19 SER CB C 2.575 31.749 -10.338 1.00 . A A . 19 SER CB 1 1
12 13500 1 1 19 SER H H -0.041 31.992 -8.953 1.00 . A A . 19 SER H 1 1
12 13501 1 1 19 SER HA H 1.307 33.229 -11.222 1.00 . A A . 19 SER HA 1 1
12 13502 1 1 19 SER HB2 H 2.687 30.802 -10.843 1.00 . A A . 19 SER HB2 1 1
12 13503 1 1 19 SER HB3 H 3.332 32.436 -10.686 1.00 . A A . 19 SER HB3 1 1
12 13504 1 1 19 SER HG H 2.871 32.394 -8.512 1.00 . A A . 19 SER HG 1 1
12 13505 1 1 19 SER N N 0.502 32.672 -9.405 1.00 . A A . 19 SER N 1 1
12 13506 1 1 19 SER O O -0.253 30.421 -10.898 1.00 . A A . 19 SER O 1 1
12 13507 1 1 19 SER OG O 2.747 31.547 -8.946 1.00 . A A . 19 SER OG 1 1
12 13508 1 1 20 CYS C C 0.019 29.134 -13.392 1.00 . A A . 20 CYS C 1 1
12 13509 1 1 20 CYS CA C -0.340 30.593 -13.663 1.00 . A A . 20 CYS CA 1 1
12 13510 1 1 20 CYS CB C -0.043 30.939 -15.124 1.00 . A A . 20 CYS CB 1 1
12 13511 1 1 20 CYS H H 0.917 32.219 -13.158 1.00 . A A . 20 CYS H 1 1
12 13512 1 1 20 CYS HA H -1.393 30.732 -13.476 1.00 . A A . 20 CYS HA 1 1
12 13513 1 1 20 CYS HB2 H -0.243 31.988 -15.285 1.00 . A A . 20 CYS HB2 1 1
12 13514 1 1 20 CYS HB3 H 0.999 30.741 -15.328 1.00 . A A . 20 CYS HB3 1 1
12 13515 1 1 20 CYS N N 0.396 31.483 -12.773 1.00 . A A . 20 CYS N 1 1
12 13516 1 1 20 CYS O O 1.107 28.832 -12.903 1.00 . A A . 20 CYS O 1 1
12 13517 1 1 20 CYS SG S -1.034 29.996 -16.327 1.00 . A A . 20 CYS SG 1 1
12 13518 1 1 21 SER C C -0.158 26.144 -14.768 1.00 . A A . 21 SER C 1 1
12 13519 1 1 21 SER CA C -0.689 26.808 -13.500 1.00 . A A . 21 SER CA 1 1
12 13520 1 1 21 SER CB C -1.991 26.132 -13.065 1.00 . A A . 21 SER CB 1 1
12 13521 1 1 21 SER H H -1.754 28.537 -14.099 1.00 . A A . 21 SER H 1 1
12 13522 1 1 21 SER HA H 0.044 26.697 -12.716 1.00 . A A . 21 SER HA 1 1
12 13523 1 1 21 SER HB2 H -1.957 25.942 -12.003 1.00 . A A . 21 SER HB2 1 1
12 13524 1 1 21 SER HB3 H -2.823 26.784 -13.287 1.00 . A A . 21 SER HB3 1 1
12 13525 1 1 21 SER HG H -3.066 24.577 -13.576 1.00 . A A . 21 SER HG 1 1
12 13526 1 1 21 SER N N -0.905 28.234 -13.713 1.00 . A A . 21 SER N 1 1
12 13527 1 1 21 SER O O 0.615 25.189 -14.705 1.00 . A A . 21 SER O 1 1
12 13528 1 1 21 SER OG O -2.179 24.903 -13.744 1.00 . A A . 21 SER OG 1 1
12 13529 1 1 22 GLY C C 1.000 26.899 -17.799 1.00 . A A . 22 GLY C 1 1
12 13530 1 1 22 GLY CA C -0.136 26.106 -17.185 1.00 . A A . 22 GLY CA 1 1
12 13531 1 1 22 GLY H H -1.195 27.422 -15.908 1.00 . A A . 22 GLY H 1 1
12 13532 1 1 22 GLY HA2 H 0.192 25.089 -17.026 1.00 . A A . 22 GLY HA2 1 1
12 13533 1 1 22 GLY HA3 H -0.969 26.100 -17.873 1.00 . A A . 22 GLY HA3 1 1
12 13534 1 1 22 GLY N N -0.579 26.659 -15.919 1.00 . A A . 22 GLY N 1 1
12 13535 1 1 22 GLY O O 1.466 26.584 -18.895 1.00 . A A . 22 GLY O 1 1
12 13536 1 1 23 CYS C C 3.475 29.155 -16.436 1.00 . A A . 23 CYS C 1 1
12 13537 1 1 23 CYS CA C 2.535 28.775 -17.576 1.00 . A A . 23 CYS CA 1 1
12 13538 1 1 23 CYS CB C 1.976 30.038 -18.234 1.00 . A A . 23 CYS CB 1 1
12 13539 1 1 23 CYS H H 1.035 28.134 -16.227 1.00 . A A . 23 CYS H 1 1
12 13540 1 1 23 CYS HA H 3.090 28.212 -18.312 1.00 . A A . 23 CYS HA 1 1
12 13541 1 1 23 CYS HB2 H 1.381 30.578 -17.511 1.00 . A A . 23 CYS HB2 1 1
12 13542 1 1 23 CYS HB3 H 2.797 30.662 -18.554 1.00 . A A . 23 CYS HB3 1 1
12 13543 1 1 23 CYS N N 1.447 27.932 -17.094 1.00 . A A . 23 CYS N 1 1
12 13544 1 1 23 CYS O O 4.669 29.368 -16.647 1.00 . A A . 23 CYS O 1 1
12 13545 1 1 23 CYS SG S 0.923 29.717 -19.686 1.00 . A A . 23 CYS SG 1 1
12 13546 1 1 24 SER C C 4.138 31.062 -14.110 1.00 . A A . 24 SER C 1 1
12 13547 1 1 24 SER CA C 3.716 29.597 -14.055 1.00 . A A . 24 SER CA 1 1
12 13548 1 1 24 SER CB C 4.952 28.702 -13.952 1.00 . A A . 24 SER CB 1 1
12 13549 1 1 24 SER H H 1.970 29.057 -15.124 1.00 . A A . 24 SER H 1 1
12 13550 1 1 24 SER HA H 3.099 29.445 -13.182 1.00 . A A . 24 SER HA 1 1
12 13551 1 1 24 SER HB2 H 4.672 27.680 -14.157 1.00 . A A . 24 SER HB2 1 1
12 13552 1 1 24 SER HB3 H 5.688 29.025 -14.675 1.00 . A A . 24 SER HB3 1 1
12 13553 1 1 24 SER HG H 5.469 27.905 -12.239 1.00 . A A . 24 SER HG 1 1
12 13554 1 1 24 SER N N 2.928 29.239 -15.228 1.00 . A A . 24 SER N 1 1
12 13555 1 1 24 SER O O 5.015 31.496 -13.363 1.00 . A A . 24 SER O 1 1
12 13556 1 1 24 SER OG O 5.524 28.767 -12.657 1.00 . A A . 24 SER OG 1 1
12 13557 1 1 25 VAL C C 3.279 34.046 -13.979 1.00 . A A . 25 VAL C 1 1
12 13558 1 1 25 VAL CA C 3.814 33.237 -15.155 1.00 . A A . 25 VAL CA 1 1
12 13559 1 1 25 VAL CB C 3.225 33.800 -16.462 1.00 . A A . 25 VAL CB 1 1
12 13560 1 1 25 VAL CG1 C 1.776 33.369 -16.624 1.00 . A A . 25 VAL CG1 1 1
12 13561 1 1 25 VAL CG2 C 3.345 35.317 -16.489 1.00 . A A . 25 VAL CG2 1 1
12 13562 1 1 25 VAL H H 2.816 31.416 -15.568 1.00 . A A . 25 VAL H 1 1
12 13563 1 1 25 VAL HA H 4.888 33.343 -15.193 1.00 . A A . 25 VAL HA 1 1
12 13564 1 1 25 VAL HB H 3.792 33.400 -17.290 1.00 . A A . 25 VAL HB 1 1
12 13565 1 1 25 VAL HG11 H 1.383 33.061 -15.666 1.00 . A A . 25 VAL HG11 1 1
12 13566 1 1 25 VAL HG12 H 1.194 34.195 -17.005 1.00 . A A . 25 VAL HG12 1 1
12 13567 1 1 25 VAL HG13 H 1.722 32.541 -17.317 1.00 . A A . 25 VAL HG13 1 1
12 13568 1 1 25 VAL HG21 H 2.658 35.744 -15.774 1.00 . A A . 25 VAL HG21 1 1
12 13569 1 1 25 VAL HG22 H 4.355 35.603 -16.234 1.00 . A A . 25 VAL HG22 1 1
12 13570 1 1 25 VAL HG23 H 3.107 35.679 -17.478 1.00 . A A . 25 VAL HG23 1 1
12 13571 1 1 25 VAL N N 3.506 31.820 -15.001 1.00 . A A . 25 VAL N 1 1
12 13572 1 1 25 VAL O O 2.071 34.236 -13.842 1.00 . A A . 25 VAL O 1 1
12 13573 1 1 26 ARG C C 2.880 36.454 -12.364 1.00 . A A . 26 ARG C 1 1
12 13574 1 1 26 ARG CA C 3.807 35.309 -11.966 1.00 . A A . 26 ARG CA 1 1
12 13575 1 1 26 ARG CB C 5.052 35.863 -11.271 1.00 . A A . 26 ARG CB 1 1
12 13576 1 1 26 ARG CD C 5.649 33.571 -10.431 1.00 . A A . 26 ARG CD 1 1
12 13577 1 1 26 ARG CG C 6.161 34.838 -11.099 1.00 . A A . 26 ARG CG 1 1
12 13578 1 1 26 ARG CZ C 7.724 32.595 -9.546 1.00 . A A . 26 ARG CZ 1 1
12 13579 1 1 26 ARG H H 5.136 34.334 -13.295 1.00 . A A . 26 ARG H 1 1
12 13580 1 1 26 ARG HA H 3.283 34.658 -11.282 1.00 . A A . 26 ARG HA 1 1
12 13581 1 1 26 ARG HB2 H 5.440 36.685 -11.854 1.00 . A A . 26 ARG HB2 1 1
12 13582 1 1 26 ARG HB3 H 4.771 36.226 -10.294 1.00 . A A . 26 ARG HB3 1 1
12 13583 1 1 26 ARG HD2 H 4.665 33.763 -10.030 1.00 . A A . 26 ARG HD2 1 1
12 13584 1 1 26 ARG HD3 H 5.588 32.789 -11.173 1.00 . A A . 26 ARG HD3 1 1
12 13585 1 1 26 ARG HE H 6.202 33.240 -8.431 1.00 . A A . 26 ARG HE 1 1
12 13586 1 1 26 ARG HG2 H 6.558 34.584 -12.070 1.00 . A A . 26 ARG HG2 1 1
12 13587 1 1 26 ARG HG3 H 6.942 35.266 -10.488 1.00 . A A . 26 ARG HG3 1 1
12 13588 1 1 26 ARG HH11 H 7.634 32.718 -11.560 1.00 . A A . 26 ARG HH11 1 1
12 13589 1 1 26 ARG HH12 H 9.092 32.032 -10.923 1.00 . A A . 26 ARG HH12 1 1
12 13590 1 1 26 ARG HH21 H 8.116 32.338 -7.580 1.00 . A A . 26 ARG HH21 1 1
12 13591 1 1 26 ARG HH22 H 9.365 31.815 -8.659 1.00 . A A . 26 ARG HH22 1 1
12 13592 1 1 26 ARG N N 4.187 34.520 -13.132 1.00 . A A . 26 ARG N 1 1
12 13593 1 1 26 ARG NE N 6.525 33.130 -9.349 1.00 . A A . 26 ARG NE 1 1
12 13594 1 1 26 ARG NH1 N 8.188 32.434 -10.778 1.00 . A A . 26 ARG NH1 1 1
12 13595 1 1 26 ARG NH2 N 8.463 32.218 -8.510 1.00 . A A . 26 ARG NH2 1 1
12 13596 1 1 26 ARG O O 3.308 37.423 -12.992 1.00 . A A . 26 ARG O 1 1
12 13597 1 1 27 PHE C C 1.073 38.727 -11.806 1.00 . A A . 27 PHE C 1 1
12 13598 1 1 27 PHE CA C 0.622 37.360 -12.313 1.00 . A A . 27 PHE CA 1 1
12 13599 1 1 27 PHE CB C -0.734 36.999 -11.702 1.00 . A A . 27 PHE CB 1 1
12 13600 1 1 27 PHE CD1 C -1.451 34.641 -11.231 1.00 . A A . 27 PHE CD1 1 1
12 13601 1 1 27 PHE CD2 C -1.547 35.427 -13.480 1.00 . A A . 27 PHE CD2 1 1
12 13602 1 1 27 PHE CE1 C -1.931 33.410 -11.636 1.00 . A A . 27 PHE CE1 1 1
12 13603 1 1 27 PHE CE2 C -2.028 34.198 -13.891 1.00 . A A . 27 PHE CE2 1 1
12 13604 1 1 27 PHE CG C -1.255 35.662 -12.146 1.00 . A A . 27 PHE CG 1 1
12 13605 1 1 27 PHE CZ C -2.218 33.188 -12.969 1.00 . A A . 27 PHE CZ 1 1
12 13606 1 1 27 PHE H H 1.329 35.540 -11.495 1.00 . A A . 27 PHE H 1 1
12 13607 1 1 27 PHE HA H 0.524 37.402 -13.386 1.00 . A A . 27 PHE HA 1 1
12 13608 1 1 27 PHE HB2 H -0.642 36.978 -10.626 1.00 . A A . 27 PHE HB2 1 1
12 13609 1 1 27 PHE HB3 H -1.458 37.749 -11.983 1.00 . A A . 27 PHE HB3 1 1
12 13610 1 1 27 PHE HD1 H -1.226 34.814 -10.187 1.00 . A A . 27 PHE HD1 1 1
12 13611 1 1 27 PHE HD2 H -1.398 36.215 -14.203 1.00 . A A . 27 PHE HD2 1 1
12 13612 1 1 27 PHE HE1 H -2.078 32.623 -10.912 1.00 . A A . 27 PHE HE1 1 1
12 13613 1 1 27 PHE HE2 H -2.252 34.026 -14.934 1.00 . A A . 27 PHE HE2 1 1
12 13614 1 1 27 PHE HZ H -2.594 32.227 -13.287 1.00 . A A . 27 PHE HZ 1 1
12 13615 1 1 27 PHE N N 1.610 36.336 -11.994 1.00 . A A . 27 PHE N 1 1
12 13616 1 1 27 PHE O O 1.578 38.852 -10.690 1.00 . A A . 27 PHE O 1 1
12 13617 1 1 28 SER C C 0.307 42.126 -12.860 1.00 . A A . 28 SER C 1 1
12 13618 1 1 28 SER CA C 1.279 41.107 -12.274 1.00 . A A . 28 SER CA 1 1
12 13619 1 1 28 SER CB C 2.699 41.398 -12.764 1.00 . A A . 28 SER CB 1 1
12 13620 1 1 28 SER H H 0.480 39.586 -13.512 1.00 . A A . 28 SER H 1 1
12 13621 1 1 28 SER HA H 1.257 41.183 -11.197 1.00 . A A . 28 SER HA 1 1
12 13622 1 1 28 SER HB2 H 3.009 42.367 -12.405 1.00 . A A . 28 SER HB2 1 1
12 13623 1 1 28 SER HB3 H 3.370 40.641 -12.385 1.00 . A A . 28 SER HB3 1 1
12 13624 1 1 28 SER HG H 3.666 41.544 -14.462 1.00 . A A . 28 SER HG 1 1
12 13625 1 1 28 SER N N 0.888 39.749 -12.635 1.00 . A A . 28 SER N 1 1
12 13626 1 1 28 SER O O -0.759 41.768 -13.362 1.00 . A A . 28 SER O 1 1
12 13627 1 1 28 SER OG O 2.760 41.395 -14.180 1.00 . A A . 28 SER OG 1 1
12 13628 1 1 29 LEU C C -0.409 44.286 -14.809 1.00 . A A . 29 LEU C 1 1
12 13629 1 1 29 LEU CA C -0.154 44.473 -13.316 1.00 . A A . 29 LEU CA 1 1
12 13630 1 1 29 LEU CB C 0.506 45.829 -13.066 1.00 . A A . 29 LEU CB 1 1
12 13631 1 1 29 LEU CD1 C 2.681 45.789 -11.819 1.00 . A A . 29 LEU CD1 1 1
12 13632 1 1 29 LEU CD2 C 0.881 47.387 -11.138 1.00 . A A . 29 LEU CD2 1 1
12 13633 1 1 29 LEU CG C 1.180 46.007 -11.705 1.00 . A A . 29 LEU CG 1 1
12 13634 1 1 29 LEU H H 1.544 43.623 -12.382 1.00 . A A . 29 LEU H 1 1
12 13635 1 1 29 LEU HA H -1.099 44.440 -12.795 1.00 . A A . 29 LEU HA 1 1
12 13636 1 1 29 LEU HB2 H 1.256 45.977 -13.828 1.00 . A A . 29 LEU HB2 1 1
12 13637 1 1 29 LEU HB3 H -0.256 46.590 -13.161 1.00 . A A . 29 LEU HB3 1 1
12 13638 1 1 29 LEU HD11 H 3.006 46.045 -12.816 1.00 . A A . 29 LEU HD11 1 1
12 13639 1 1 29 LEU HD12 H 2.910 44.753 -11.620 1.00 . A A . 29 LEU HD12 1 1
12 13640 1 1 29 LEU HD13 H 3.191 46.415 -11.102 1.00 . A A . 29 LEU HD13 1 1
12 13641 1 1 29 LEU HD21 H 1.089 47.393 -10.078 1.00 . A A . 29 LEU HD21 1 1
12 13642 1 1 29 LEU HD22 H -0.160 47.625 -11.301 1.00 . A A . 29 LEU HD22 1 1
12 13643 1 1 29 LEU HD23 H 1.501 48.121 -11.631 1.00 . A A . 29 LEU HD23 1 1
12 13644 1 1 29 LEU HG H 0.788 45.270 -11.017 1.00 . A A . 29 LEU HG 1 1
12 13645 1 1 29 LEU N N 0.683 43.399 -12.793 1.00 . A A . 29 LEU N 1 1
12 13646 1 1 29 LEU O O -1.355 44.846 -15.363 1.00 . A A . 29 LEU O 1 1
12 13647 1 1 30 THR C C -0.325 41.868 -17.134 1.00 . A A . 30 THR C 1 1
12 13648 1 1 30 THR CA C 0.307 43.231 -16.882 1.00 . A A . 30 THR CA 1 1
12 13649 1 1 30 THR CB C 1.672 43.291 -17.594 1.00 . A A . 30 THR CB 1 1
12 13650 1 1 30 THR CG2 C 2.273 44.685 -17.495 1.00 . A A . 30 THR CG2 1 1
12 13651 1 1 30 THR H H 1.175 43.076 -14.958 1.00 . A A . 30 THR H 1 1
12 13652 1 1 30 THR HA H -0.329 43.996 -17.303 1.00 . A A . 30 THR HA 1 1
12 13653 1 1 30 THR HB H 1.527 43.051 -18.638 1.00 . A A . 30 THR HB 1 1
12 13654 1 1 30 THR HG1 H 3.385 42.317 -17.521 1.00 . A A . 30 THR HG1 1 1
12 13655 1 1 30 THR HG21 H 1.481 45.413 -17.393 1.00 . A A . 30 THR HG21 1 1
12 13656 1 1 30 THR HG22 H 2.842 44.896 -18.388 1.00 . A A . 30 THR HG22 1 1
12 13657 1 1 30 THR HG23 H 2.922 44.737 -16.634 1.00 . A A . 30 THR HG23 1 1
12 13658 1 1 30 THR N N 0.441 43.493 -15.455 1.00 . A A . 30 THR N 1 1
12 13659 1 1 30 THR O O -0.855 41.610 -18.214 1.00 . A A . 30 THR O 1 1
12 13660 1 1 30 THR OG1 O 2.569 42.337 -17.015 1.00 . A A . 30 THR OG1 1 1
12 13661 1 1 31 GLU C C -1.840 39.398 -15.128 1.00 . A A . 31 GLU C 1 1
12 13662 1 1 31 GLU CA C -0.834 39.660 -16.245 1.00 . A A . 31 GLU CA 1 1
12 13663 1 1 31 GLU CB C 0.275 38.606 -16.205 1.00 . A A . 31 GLU CB 1 1
12 13664 1 1 31 GLU CD C -0.464 37.021 -18.028 1.00 . A A . 31 GLU CD 1 1
12 13665 1 1 31 GLU CG C -0.205 37.205 -16.545 1.00 . A A . 31 GLU CG 1 1
12 13666 1 1 31 GLU H H 0.170 41.263 -15.293 1.00 . A A . 31 GLU H 1 1
12 13667 1 1 31 GLU HA H -1.344 39.597 -17.194 1.00 . A A . 31 GLU HA 1 1
12 13668 1 1 31 GLU HB2 H 1.044 38.883 -16.911 1.00 . A A . 31 GLU HB2 1 1
12 13669 1 1 31 GLU HB3 H 0.700 38.587 -15.213 1.00 . A A . 31 GLU HB3 1 1
12 13670 1 1 31 GLU HG2 H 0.548 36.496 -16.237 1.00 . A A . 31 GLU HG2 1 1
12 13671 1 1 31 GLU HG3 H -1.121 37.012 -16.008 1.00 . A A . 31 GLU HG3 1 1
12 13672 1 1 31 GLU N N -0.266 40.998 -16.130 1.00 . A A . 31 GLU N 1 1
12 13673 1 1 31 GLU O O -1.468 39.260 -13.963 1.00 . A A . 31 GLU O 1 1
12 13674 1 1 31 GLU OE1 O -1.604 37.280 -18.467 1.00 . A A . 31 GLU OE1 1 1
12 13675 1 1 31 GLU OE2 O 0.473 36.618 -18.749 1.00 . A A . 31 GLU OE2 1 1
12 13676 1 1 32 ARG C C -4.222 37.617 -14.123 1.00 . A A . 32 ARG C 1 1
12 13677 1 1 32 ARG CA C -4.177 39.089 -14.522 1.00 . A A . 32 ARG CA 1 1
12 13678 1 1 32 ARG CB C -5.530 39.514 -15.095 1.00 . A A . 32 ARG CB 1 1
12 13679 1 1 32 ARG CD C -7.144 41.383 -15.563 1.00 . A A . 32 ARG CD 1 1
12 13680 1 1 32 ARG CG C -5.739 41.020 -15.109 1.00 . A A . 32 ARG CG 1 1
12 13681 1 1 32 ARG CZ C -8.243 42.997 -17.056 1.00 . A A . 32 ARG CZ 1 1
12 13682 1 1 32 ARG H H -3.351 39.450 -16.437 1.00 . A A . 32 ARG H 1 1
12 13683 1 1 32 ARG HA H -3.965 39.681 -13.644 1.00 . A A . 32 ARG HA 1 1
12 13684 1 1 32 ARG HB2 H -5.607 39.153 -16.110 1.00 . A A . 32 ARG HB2 1 1
12 13685 1 1 32 ARG HB3 H -6.314 39.069 -14.502 1.00 . A A . 32 ARG HB3 1 1
12 13686 1 1 32 ARG HD2 H -7.604 40.509 -16.000 1.00 . A A . 32 ARG HD2 1 1
12 13687 1 1 32 ARG HD3 H -7.715 41.698 -14.703 1.00 . A A . 32 ARG HD3 1 1
12 13688 1 1 32 ARG HE H -6.270 42.795 -16.851 1.00 . A A . 32 ARG HE 1 1
12 13689 1 1 32 ARG HG2 H -5.584 41.405 -14.112 1.00 . A A . 32 ARG HG2 1 1
12 13690 1 1 32 ARG HG3 H -5.025 41.467 -15.785 1.00 . A A . 32 ARG HG3 1 1
12 13691 1 1 32 ARG HH11 H -9.502 41.828 -15.994 1.00 . A A . 32 ARG HH11 1 1
12 13692 1 1 32 ARG HH12 H -10.264 42.970 -17.050 1.00 . A A . 32 ARG HH12 1 1
12 13693 1 1 32 ARG HH21 H -7.261 44.304 -18.246 1.00 . A A . 32 ARG HH21 1 1
12 13694 1 1 32 ARG HH22 H -8.989 44.378 -18.331 1.00 . A A . 32 ARG HH22 1 1
12 13695 1 1 32 ARG N N -3.116 39.332 -15.493 1.00 . A A . 32 ARG N 1 1
12 13696 1 1 32 ARG NE N -7.139 42.459 -16.551 1.00 . A A . 32 ARG NE 1 1
12 13697 1 1 32 ARG NH1 N -9.434 42.562 -16.669 1.00 . A A . 32 ARG NH1 1 1
12 13698 1 1 32 ARG NH2 N -8.157 43.973 -17.951 1.00 . A A . 32 ARG NH2 1 1
12 13699 1 1 32 ARG O O -3.730 36.752 -14.848 1.00 . A A . 32 ARG O 1 1
12 13700 1 1 33 ARG C C -6.373 35.505 -12.478 1.00 . A A . 33 ARG C 1 1
12 13701 1 1 33 ARG CA C -4.921 35.973 -12.470 1.00 . A A . 33 ARG CA 1 1
12 13702 1 1 33 ARG CB C -4.350 35.876 -11.055 1.00 . A A . 33 ARG CB 1 1
12 13703 1 1 33 ARG CD C -5.926 35.467 -9.140 1.00 . A A . 33 ARG CD 1 1
12 13704 1 1 33 ARG CG C -5.233 36.516 -9.996 1.00 . A A . 33 ARG CG 1 1
12 13705 1 1 33 ARG CZ C -7.830 36.719 -8.216 1.00 . A A . 33 ARG CZ 1 1
12 13706 1 1 33 ARG H H -5.187 38.073 -12.433 1.00 . A A . 33 ARG H 1 1
12 13707 1 1 33 ARG HA H -4.346 35.336 -13.126 1.00 . A A . 33 ARG HA 1 1
12 13708 1 1 33 ARG HB2 H -4.221 34.833 -10.802 1.00 . A A . 33 ARG HB2 1 1
12 13709 1 1 33 ARG HB3 H -3.388 36.364 -11.033 1.00 . A A . 33 ARG HB3 1 1
12 13710 1 1 33 ARG HD2 H -6.601 34.901 -9.765 1.00 . A A . 33 ARG HD2 1 1
12 13711 1 1 33 ARG HD3 H -5.178 34.807 -8.728 1.00 . A A . 33 ARG HD3 1 1
12 13712 1 1 33 ARG HE H -6.321 35.981 -7.141 1.00 . A A . 33 ARG HE 1 1
12 13713 1 1 33 ARG HG2 H -4.622 37.138 -9.358 1.00 . A A . 33 ARG HG2 1 1
12 13714 1 1 33 ARG HG3 H -5.981 37.122 -10.484 1.00 . A A . 33 ARG HG3 1 1
12 13715 1 1 33 ARG HH11 H -7.874 36.461 -10.219 1.00 . A A . 33 ARG HH11 1 1
12 13716 1 1 33 ARG HH12 H -9.210 37.341 -9.555 1.00 . A A . 33 ARG HH12 1 1
12 13717 1 1 33 ARG HH21 H -8.075 37.139 -6.254 1.00 . A A . 33 ARG HH21 1 1
12 13718 1 1 33 ARG HH22 H -9.323 37.727 -7.300 1.00 . A A . 33 ARG HH22 1 1
12 13719 1 1 33 ARG N N -4.814 37.340 -12.966 1.00 . A A . 33 ARG N 1 1
12 13720 1 1 33 ARG NE N -6.685 36.068 -8.046 1.00 . A A . 33 ARG NE 1 1
12 13721 1 1 33 ARG NH1 N -8.347 36.852 -9.430 1.00 . A A . 33 ARG NH1 1 1
12 13722 1 1 33 ARG NH2 N -8.461 37.237 -7.171 1.00 . A A . 33 ARG NH2 1 1
12 13723 1 1 33 ARG O O -7.281 36.256 -12.119 1.00 . A A . 33 ARG O 1 1
12 13724 1 1 34 HIS C C -7.976 32.343 -12.229 1.00 . A A . 34 HIS C 1 1
12 13725 1 1 34 HIS CA C -7.928 33.690 -12.944 1.00 . A A . 34 HIS CA 1 1
12 13726 1 1 34 HIS CB C -8.376 33.526 -14.397 1.00 . A A . 34 HIS CB 1 1
12 13727 1 1 34 HIS CD2 C -9.356 35.927 -14.387 1.00 . A A . 34 HIS CD2 1 1
12 13728 1 1 34 HIS CE1 C -9.920 36.052 -16.502 1.00 . A A . 34 HIS CE1 1 1
12 13729 1 1 34 HIS CG C -9.017 34.753 -14.968 1.00 . A A . 34 HIS CG 1 1
12 13730 1 1 34 HIS H H -5.822 33.710 -13.163 1.00 . A A . 34 HIS H 1 1
12 13731 1 1 34 HIS HA H -8.598 34.373 -12.445 1.00 . A A . 34 HIS HA 1 1
12 13732 1 1 34 HIS HB2 H -7.518 33.285 -15.007 1.00 . A A . 34 HIS HB2 1 1
12 13733 1 1 34 HIS HB3 H -9.092 32.719 -14.457 1.00 . A A . 34 HIS HB3 1 1
12 13734 1 1 34 HIS HD1 H -9.267 34.173 -16.978 1.00 . A A . 34 HIS HD1 1 1
12 13735 1 1 34 HIS HD2 H -9.213 36.194 -13.349 1.00 . A A . 34 HIS HD2 1 1
12 13736 1 1 34 HIS HE1 H -10.299 36.418 -17.444 1.00 . A A . 34 HIS HE1 1 1
12 13737 1 1 34 HIS N N -6.586 34.259 -12.890 1.00 . A A . 34 HIS N 1 1
12 13738 1 1 34 HIS ND1 N -9.384 34.863 -16.293 1.00 . A A . 34 HIS ND1 1 1
12 13739 1 1 34 HIS NE2 N -9.915 36.717 -15.361 1.00 . A A . 34 HIS NE2 1 1
12 13740 1 1 34 HIS O O -7.261 31.409 -12.593 1.00 . A A . 34 HIS O 1 1
12 13741 1 1 35 HIS C C -10.125 30.180 -10.970 1.00 . A A . 35 HIS C 1 1
12 13742 1 1 35 HIS CA C -8.965 31.018 -10.442 1.00 . A A . 35 HIS CA 1 1
12 13743 1 1 35 HIS CB C -9.182 31.335 -8.962 1.00 . A A . 35 HIS CB 1 1
12 13744 1 1 35 HIS CD2 C -9.416 28.951 -7.968 1.00 . A A . 35 HIS CD2 1 1
12 13745 1 1 35 HIS CE1 C -7.850 29.085 -6.439 1.00 . A A . 35 HIS CE1 1 1
12 13746 1 1 35 HIS CG C -8.871 30.187 -8.052 1.00 . A A . 35 HIS CG 1 1
12 13747 1 1 35 HIS H H -9.366 33.029 -10.966 1.00 . A A . 35 HIS H 1 1
12 13748 1 1 35 HIS HA H -8.051 30.454 -10.550 1.00 . A A . 35 HIS HA 1 1
12 13749 1 1 35 HIS HB2 H -8.546 32.162 -8.681 1.00 . A A . 35 HIS HB2 1 1
12 13750 1 1 35 HIS HB3 H -10.215 31.612 -8.808 1.00 . A A . 35 HIS HB3 1 1
12 13751 1 1 35 HIS HD1 H -7.317 31.009 -6.890 1.00 . A A . 35 HIS HD1 1 1
12 13752 1 1 35 HIS HD2 H -10.215 28.559 -8.582 1.00 . A A . 35 HIS HD2 1 1
12 13753 1 1 35 HIS HE1 H -7.182 28.837 -5.629 1.00 . A A . 35 HIS HE1 1 1
12 13754 1 1 35 HIS N N -8.823 32.251 -11.209 1.00 . A A . 35 HIS N 1 1
12 13755 1 1 35 HIS ND1 N -7.894 30.240 -7.080 1.00 . A A . 35 HIS ND1 1 1
12 13756 1 1 35 HIS NE2 N -8.764 28.286 -6.959 1.00 . A A . 35 HIS NE2 1 1
12 13757 1 1 35 HIS O O -11.290 30.548 -10.820 1.00 . A A . 35 HIS O 1 1
12 13758 1 1 36 CYS C C -11.671 27.560 -11.034 1.00 . A A . 36 CYS C 1 1
12 13759 1 1 36 CYS CA C -10.812 28.160 -12.143 1.00 . A A . 36 CYS CA 1 1
12 13760 1 1 36 CYS CB C -10.152 27.043 -12.953 1.00 . A A . 36 CYS CB 1 1
12 13761 1 1 36 CYS H H -8.852 28.810 -11.680 1.00 . A A . 36 CYS H 1 1
12 13762 1 1 36 CYS HA H -11.444 28.742 -12.796 1.00 . A A . 36 CYS HA 1 1
12 13763 1 1 36 CYS HB2 H -9.424 27.476 -13.623 1.00 . A A . 36 CYS HB2 1 1
12 13764 1 1 36 CYS HB3 H -9.653 26.365 -12.277 1.00 . A A . 36 CYS HB3 1 1
12 13765 1 1 36 CYS N N -9.798 29.051 -11.591 1.00 . A A . 36 CYS N 1 1
12 13766 1 1 36 CYS O O -11.159 26.922 -10.114 1.00 . A A . 36 CYS O 1 1
12 13767 1 1 36 CYS SG S -11.316 26.067 -13.959 1.00 . A A . 36 CYS SG 1 1
12 13768 1 1 37 ARG C C -14.223 25.780 -10.395 1.00 . A A . 37 ARG C 1 1
12 13769 1 1 37 ARG CA C -13.911 27.250 -10.133 1.00 . A A . 37 ARG CA 1 1
12 13770 1 1 37 ARG CB C -15.205 28.066 -10.140 1.00 . A A . 37 ARG CB 1 1
12 13771 1 1 37 ARG CD C -14.075 30.194 -9.425 1.00 . A A . 37 ARG CD 1 1
12 13772 1 1 37 ARG CG C -14.994 29.540 -10.444 1.00 . A A . 37 ARG CG 1 1
12 13773 1 1 37 ARG CZ C -14.271 31.816 -7.588 1.00 . A A . 37 ARG CZ 1 1
12 13774 1 1 37 ARG H H -13.329 28.286 -11.885 1.00 . A A . 37 ARG H 1 1
12 13775 1 1 37 ARG HA H -13.444 27.340 -9.164 1.00 . A A . 37 ARG HA 1 1
12 13776 1 1 37 ARG HB2 H -15.870 27.658 -10.886 1.00 . A A . 37 ARG HB2 1 1
12 13777 1 1 37 ARG HB3 H -15.672 27.984 -9.170 1.00 . A A . 37 ARG HB3 1 1
12 13778 1 1 37 ARG HD2 H -13.485 29.426 -8.947 1.00 . A A . 37 ARG HD2 1 1
12 13779 1 1 37 ARG HD3 H -13.420 30.882 -9.939 1.00 . A A . 37 ARG HD3 1 1
12 13780 1 1 37 ARG HE H -15.779 30.736 -8.320 1.00 . A A . 37 ARG HE 1 1
12 13781 1 1 37 ARG HG2 H -14.552 29.636 -11.425 1.00 . A A . 37 ARG HG2 1 1
12 13782 1 1 37 ARG HG3 H -15.950 30.042 -10.428 1.00 . A A . 37 ARG HG3 1 1
12 13783 1 1 37 ARG HH11 H -12.413 31.624 -8.358 1.00 . A A . 37 ARG HH11 1 1
12 13784 1 1 37 ARG HH12 H -12.565 32.764 -7.063 1.00 . A A . 37 ARG HH12 1 1
12 13785 1 1 37 ARG HH21 H -15.992 32.235 -6.614 1.00 . A A . 37 ARG HH21 1 1
12 13786 1 1 37 ARG HH22 H -14.601 33.110 -6.071 1.00 . A A . 37 ARG HH22 1 1
12 13787 1 1 37 ARG N N -12.980 27.769 -11.128 1.00 . A A . 37 ARG N 1 1
12 13788 1 1 37 ARG NE N -14.821 30.923 -8.403 1.00 . A A . 37 ARG NE 1 1
12 13789 1 1 37 ARG NH1 N -12.976 32.090 -7.676 1.00 . A A . 37 ARG NH1 1 1
12 13790 1 1 37 ARG NH2 N -15.016 32.438 -6.683 1.00 . A A . 37 ARG NH2 1 1
12 13791 1 1 37 ARG O O -15.031 25.172 -9.694 1.00 . A A . 37 ARG O 1 1
12 13792 1 1 38 ASN C C -12.742 22.924 -11.099 1.00 . A A . 38 ASN C 1 1
12 13793 1 1 38 ASN CA C -13.785 23.816 -11.765 1.00 . A A . 38 ASN CA 1 1
12 13794 1 1 38 ASN CB C -13.728 23.640 -13.284 1.00 . A A . 38 ASN CB 1 1
12 13795 1 1 38 ASN CG C -14.360 22.338 -13.740 1.00 . A A . 38 ASN CG 1 1
12 13796 1 1 38 ASN H H -12.944 25.751 -11.932 1.00 . A A . 38 ASN H 1 1
12 13797 1 1 38 ASN HA H -14.765 23.528 -11.415 1.00 . A A . 38 ASN HA 1 1
12 13798 1 1 38 ASN HB2 H -14.255 24.457 -13.755 1.00 . A A . 38 ASN HB2 1 1
12 13799 1 1 38 ASN HB3 H -12.697 23.650 -13.604 1.00 . A A . 38 ASN HB3 1 1
12 13800 1 1 38 ASN HD21 H -14.055 20.374 -13.780 1.00 . A A . 38 ASN HD21 1 1
12 13801 1 1 38 ASN HD22 H -12.806 21.312 -13.041 1.00 . A A . 38 ASN HD22 1 1
12 13802 1 1 38 ASN N N -13.576 25.215 -11.410 1.00 . A A . 38 ASN N 1 1
12 13803 1 1 38 ASN ND2 N -13.671 21.230 -13.495 1.00 . A A . 38 ASN ND2 1 1
12 13804 1 1 38 ASN O O -13.059 21.839 -10.610 1.00 . A A . 38 ASN O 1 1
12 13805 1 1 38 ASN OD1 O -15.454 22.330 -14.304 1.00 . A A . 38 ASN OD1 1 1
12 13806 1 1 39 CYS C C -9.797 23.403 -9.310 1.00 . A A . 39 CYS C 1 1
12 13807 1 1 39 CYS CA C -10.407 22.634 -10.478 1.00 . A A . 39 CYS CA 1 1
12 13808 1 1 39 CYS CB C -9.329 22.329 -11.521 1.00 . A A . 39 CYS CB 1 1
12 13809 1 1 39 CYS H H -11.307 24.260 -11.490 1.00 . A A . 39 CYS H 1 1
12 13810 1 1 39 CYS HA H -10.811 21.704 -10.109 1.00 . A A . 39 CYS HA 1 1
12 13811 1 1 39 CYS HB2 H -8.368 22.284 -11.030 1.00 . A A . 39 CYS HB2 1 1
12 13812 1 1 39 CYS HB3 H -9.540 21.373 -11.977 1.00 . A A . 39 CYS HB3 1 1
12 13813 1 1 39 CYS N N -11.498 23.388 -11.084 1.00 . A A . 39 CYS N 1 1
12 13814 1 1 39 CYS O O -9.386 22.813 -8.311 1.00 . A A . 39 CYS O 1 1
12 13815 1 1 39 CYS SG S -9.212 23.566 -12.853 1.00 . A A . 39 CYS SG 1 1
12 13816 1 1 40 GLY C C -7.745 25.950 -8.670 1.00 . A A . 40 GLY C 1 1
12 13817 1 1 40 GLY CA C -9.181 25.553 -8.391 1.00 . A A . 40 GLY CA 1 1
12 13818 1 1 40 GLY H H -10.084 25.141 -10.261 1.00 . A A . 40 GLY H 1 1
12 13819 1 1 40 GLY HA2 H -9.778 26.447 -8.295 1.00 . A A . 40 GLY HA2 1 1
12 13820 1 1 40 GLY HA3 H -9.216 25.006 -7.461 1.00 . A A . 40 GLY HA3 1 1
12 13821 1 1 40 GLY N N -9.741 24.725 -9.443 1.00 . A A . 40 GLY N 1 1
12 13822 1 1 40 GLY O O -6.978 26.217 -7.745 1.00 . A A . 40 GLY O 1 1
12 13823 1 1 41 GLN C C -6.003 27.727 -11.004 1.00 . A A . 41 GLN C 1 1
12 13824 1 1 41 GLN CA C -6.025 26.352 -10.344 1.00 . A A . 41 GLN CA 1 1
12 13825 1 1 41 GLN CB C -5.452 25.305 -11.301 1.00 . A A . 41 GLN CB 1 1
12 13826 1 1 41 GLN CD C -4.459 23.003 -10.991 1.00 . A A . 41 GLN CD 1 1
12 13827 1 1 41 GLN CG C -5.692 23.873 -10.851 1.00 . A A . 41 GLN CG 1 1
12 13828 1 1 41 GLN H H -8.036 25.763 -10.639 1.00 . A A . 41 GLN H 1 1
12 13829 1 1 41 GLN HA H -5.416 26.384 -9.454 1.00 . A A . 41 GLN HA 1 1
12 13830 1 1 41 GLN HB2 H -5.905 25.435 -12.272 1.00 . A A . 41 GLN HB2 1 1
12 13831 1 1 41 GLN HB3 H -4.386 25.458 -11.386 1.00 . A A . 41 GLN HB3 1 1
12 13832 1 1 41 GLN HE21 H -3.053 22.087 -9.924 1.00 . A A . 41 GLN HE21 1 1
12 13833 1 1 41 GLN HE22 H -4.230 22.967 -9.016 1.00 . A A . 41 GLN HE22 1 1
12 13834 1 1 41 GLN HG2 H -5.992 23.881 -9.813 1.00 . A A . 41 GLN HG2 1 1
12 13835 1 1 41 GLN HG3 H -6.484 23.449 -11.450 1.00 . A A . 41 GLN HG3 1 1
12 13836 1 1 41 GLN N N -7.380 25.987 -9.948 1.00 . A A . 41 GLN N 1 1
12 13837 1 1 41 GLN NE2 N -3.851 22.650 -9.864 1.00 . A A . 41 GLN NE2 1 1
12 13838 1 1 41 GLN O O -6.897 28.071 -11.778 1.00 . A A . 41 GLN O 1 1
12 13839 1 1 41 GLN OE1 O -4.056 22.650 -12.100 1.00 . A A . 41 GLN OE1 1 1
12 13840 1 1 42 LEU C C -4.291 29.788 -12.679 1.00 . A A . 42 LEU C 1 1
12 13841 1 1 42 LEU CA C -4.836 29.849 -11.256 1.00 . A A . 42 LEU CA 1 1
12 13842 1 1 42 LEU CB C -3.914 30.698 -10.380 1.00 . A A . 42 LEU CB 1 1
12 13843 1 1 42 LEU CD1 C -5.771 31.517 -8.909 1.00 . A A . 42 LEU CD1 1 1
12 13844 1 1 42 LEU CD2 C -3.539 32.645 -8.845 1.00 . A A . 42 LEU CD2 1 1
12 13845 1 1 42 LEU CG C -4.551 31.922 -9.722 1.00 . A A . 42 LEU CG 1 1
12 13846 1 1 42 LEU H H -4.294 28.181 -10.071 1.00 . A A . 42 LEU H 1 1
12 13847 1 1 42 LEU HA H -5.816 30.302 -11.278 1.00 . A A . 42 LEU HA 1 1
12 13848 1 1 42 LEU HB2 H -3.528 30.065 -9.595 1.00 . A A . 42 LEU HB2 1 1
12 13849 1 1 42 LEU HB3 H -3.096 31.041 -10.998 1.00 . A A . 42 LEU HB3 1 1
12 13850 1 1 42 LEU HD11 H -6.467 30.989 -9.543 1.00 . A A . 42 LEU HD11 1 1
12 13851 1 1 42 LEU HD12 H -6.246 32.400 -8.509 1.00 . A A . 42 LEU HD12 1 1
12 13852 1 1 42 LEU HD13 H -5.464 30.874 -8.097 1.00 . A A . 42 LEU HD13 1 1
12 13853 1 1 42 LEU HD21 H -3.781 32.479 -7.806 1.00 . A A . 42 LEU HD21 1 1
12 13854 1 1 42 LEU HD22 H -3.570 33.704 -9.058 1.00 . A A . 42 LEU HD22 1 1
12 13855 1 1 42 LEU HD23 H -2.550 32.265 -9.050 1.00 . A A . 42 LEU HD23 1 1
12 13856 1 1 42 LEU HG H -4.878 32.608 -10.493 1.00 . A A . 42 LEU HG 1 1
12 13857 1 1 42 LEU N N -4.976 28.510 -10.693 1.00 . A A . 42 LEU N 1 1
12 13858 1 1 42 LEU O O -3.358 29.038 -12.965 1.00 . A A . 42 LEU O 1 1
12 13859 1 1 43 PHE C C -4.445 32.052 -15.489 1.00 . A A . 43 PHE C 1 1
12 13860 1 1 43 PHE CA C -4.451 30.620 -14.960 1.00 . A A . 43 PHE CA 1 1
12 13861 1 1 43 PHE CB C -5.369 29.750 -15.821 1.00 . A A . 43 PHE CB 1 1
12 13862 1 1 43 PHE CD1 C -6.417 27.696 -14.832 1.00 . A A . 43 PHE CD1 1 1
12 13863 1 1 43 PHE CD2 C -4.215 27.524 -15.731 1.00 . A A . 43 PHE CD2 1 1
12 13864 1 1 43 PHE CE1 C -6.386 26.356 -14.494 1.00 . A A . 43 PHE CE1 1 1
12 13865 1 1 43 PHE CE2 C -4.179 26.184 -15.395 1.00 . A A . 43 PHE CE2 1 1
12 13866 1 1 43 PHE CG C -5.333 28.294 -15.454 1.00 . A A . 43 PHE CG 1 1
12 13867 1 1 43 PHE CZ C -5.265 25.600 -14.775 1.00 . A A . 43 PHE CZ 1 1
12 13868 1 1 43 PHE H H -5.618 31.158 -13.278 1.00 . A A . 43 PHE H 1 1
12 13869 1 1 43 PHE HA H -3.447 30.227 -15.009 1.00 . A A . 43 PHE HA 1 1
12 13870 1 1 43 PHE HB2 H -6.387 30.094 -15.711 1.00 . A A . 43 PHE HB2 1 1
12 13871 1 1 43 PHE HB3 H -5.073 29.841 -16.855 1.00 . A A . 43 PHE HB3 1 1
12 13872 1 1 43 PHE HD1 H -7.294 28.287 -14.612 1.00 . A A . 43 PHE HD1 1 1
12 13873 1 1 43 PHE HD2 H -3.363 27.980 -16.215 1.00 . A A . 43 PHE HD2 1 1
12 13874 1 1 43 PHE HE1 H -7.238 25.902 -14.009 1.00 . A A . 43 PHE HE1 1 1
12 13875 1 1 43 PHE HE2 H -3.301 25.595 -15.616 1.00 . A A . 43 PHE HE2 1 1
12 13876 1 1 43 PHE HZ H -5.240 24.553 -14.512 1.00 . A A . 43 PHE HZ 1 1
12 13877 1 1 43 PHE N N -4.879 30.583 -13.567 1.00 . A A . 43 PHE N 1 1
12 13878 1 1 43 PHE O O -5.153 32.918 -14.976 1.00 . A A . 43 PHE O 1 1
12 13879 1 1 44 CYS C C -4.582 33.798 -18.217 1.00 . A A . 44 CYS C 1 1
12 13880 1 1 44 CYS CA C -3.539 33.617 -17.118 1.00 . A A . 44 CYS CA 1 1
12 13881 1 1 44 CYS CB C -2.137 33.836 -17.689 1.00 . A A . 44 CYS CB 1 1
12 13882 1 1 44 CYS H H -3.099 31.560 -16.885 1.00 . A A . 44 CYS H 1 1
12 13883 1 1 44 CYS HA H -3.720 34.347 -16.343 1.00 . A A . 44 CYS HA 1 1
12 13884 1 1 44 CYS HB2 H -2.069 34.840 -18.082 1.00 . A A . 44 CYS HB2 1 1
12 13885 1 1 44 CYS HB3 H -1.411 33.715 -16.898 1.00 . A A . 44 CYS HB3 1 1
12 13886 1 1 44 CYS N N -3.640 32.292 -16.519 1.00 . A A . 44 CYS N 1 1
12 13887 1 1 44 CYS O O -5.121 32.823 -18.740 1.00 . A A . 44 CYS O 1 1
12 13888 1 1 44 CYS SG S -1.693 32.687 -19.031 1.00 . A A . 44 CYS SG 1 1
12 13889 1 1 45 GLN C C -5.471 34.679 -20.912 1.00 . A A . 45 GLN C 1 1
12 13890 1 1 45 GLN CA C -5.838 35.359 -19.598 1.00 . A A . 45 GLN CA 1 1
12 13891 1 1 45 GLN CB C -5.935 36.872 -19.803 1.00 . A A . 45 GLN CB 1 1
12 13892 1 1 45 GLN CD C -4.875 38.934 -20.806 1.00 . A A . 45 GLN CD 1 1
12 13893 1 1 45 GLN CG C -4.679 37.488 -20.398 1.00 . A A . 45 GLN CG 1 1
12 13894 1 1 45 GLN H H -4.396 35.785 -18.108 1.00 . A A . 45 GLN H 1 1
12 13895 1 1 45 GLN HA H -6.797 34.988 -19.269 1.00 . A A . 45 GLN HA 1 1
12 13896 1 1 45 GLN HB2 H -6.762 37.081 -20.466 1.00 . A A . 45 GLN HB2 1 1
12 13897 1 1 45 GLN HB3 H -6.123 37.342 -18.848 1.00 . A A . 45 GLN HB3 1 1
12 13898 1 1 45 GLN HE21 H -3.875 40.557 -21.370 1.00 . A A . 45 GLN HE21 1 1
12 13899 1 1 45 GLN HE22 H -2.914 39.159 -21.043 1.00 . A A . 45 GLN HE22 1 1
12 13900 1 1 45 GLN HG2 H -3.888 37.441 -19.664 1.00 . A A . 45 GLN HG2 1 1
12 13901 1 1 45 GLN HG3 H -4.393 36.918 -21.270 1.00 . A A . 45 GLN HG3 1 1
12 13902 1 1 45 GLN N N -4.860 35.051 -18.561 1.00 . A A . 45 GLN N 1 1
12 13903 1 1 45 GLN NE2 N -3.777 39.620 -21.102 1.00 . A A . 45 GLN NE2 1 1
12 13904 1 1 45 GLN O O -6.322 34.479 -21.779 1.00 . A A . 45 GLN O 1 1
12 13905 1 1 45 GLN OE1 O -6.001 39.431 -20.854 1.00 . A A . 45 GLN OE1 1 1
12 13906 1 1 46 LYS C C -3.884 32.152 -22.160 1.00 . A A . 46 LYS C 1 1
12 13907 1 1 46 LYS CA C -3.718 33.665 -22.263 1.00 . A A . 46 LYS CA 1 1
12 13908 1 1 46 LYS CB C -2.247 34.011 -22.506 1.00 . A A . 46 LYS CB 1 1
12 13909 1 1 46 LYS CD C -1.500 33.089 -24.720 1.00 . A A . 46 LYS CD 1 1
12 13910 1 1 46 LYS CE C -2.298 32.920 -26.005 1.00 . A A . 46 LYS CE 1 1
12 13911 1 1 46 LYS CG C -1.930 34.330 -23.957 1.00 . A A . 46 LYS CG 1 1
12 13912 1 1 46 LYS H H -3.567 34.511 -20.328 1.00 . A A . 46 LYS H 1 1
12 13913 1 1 46 LYS HA H -4.306 34.025 -23.093 1.00 . A A . 46 LYS HA 1 1
12 13914 1 1 46 LYS HB2 H -1.987 34.870 -21.905 1.00 . A A . 46 LYS HB2 1 1
12 13915 1 1 46 LYS HB3 H -1.637 33.172 -22.203 1.00 . A A . 46 LYS HB3 1 1
12 13916 1 1 46 LYS HD2 H -0.453 33.173 -24.969 1.00 . A A . 46 LYS HD2 1 1
12 13917 1 1 46 LYS HD3 H -1.655 32.221 -24.095 1.00 . A A . 46 LYS HD3 1 1
12 13918 1 1 46 LYS HE2 H -2.085 31.947 -26.420 1.00 . A A . 46 LYS HE2 1 1
12 13919 1 1 46 LYS HE3 H -3.350 32.990 -25.771 1.00 . A A . 46 LYS HE3 1 1
12 13920 1 1 46 LYS HG2 H -2.811 34.742 -24.427 1.00 . A A . 46 LYS HG2 1 1
12 13921 1 1 46 LYS HG3 H -1.130 35.057 -23.990 1.00 . A A . 46 LYS HG3 1 1
12 13922 1 1 46 LYS HZ1 H -2.589 34.780 -26.909 1.00 . A A . 46 LYS HZ1 1 1
12 13923 1 1 46 LYS HZ2 H -2.055 33.578 -27.972 1.00 . A A . 46 LYS HZ2 1 1
12 13924 1 1 46 LYS HZ3 H -0.973 34.280 -26.877 1.00 . A A . 46 LYS HZ3 1 1
12 13925 1 1 46 LYS N N -4.198 34.325 -21.054 1.00 . A A . 46 LYS N 1 1
12 13926 1 1 46 LYS NZ N -1.954 33.963 -27.011 1.00 . A A . 46 LYS NZ 1 1
12 13927 1 1 46 LYS O O -3.828 31.442 -23.164 1.00 . A A . 46 LYS O 1 1
12 13928 1 1 47 CYS C C -5.720 29.825 -20.929 1.00 . A A . 47 CYS C 1 1
12 13929 1 1 47 CYS CA C -4.268 30.238 -20.706 1.00 . A A . 47 CYS CA 1 1
12 13930 1 1 47 CYS CB C -3.836 29.876 -19.284 1.00 . A A . 47 CYS CB 1 1
12 13931 1 1 47 CYS H H -4.126 32.283 -20.179 1.00 . A A . 47 CYS H 1 1
12 13932 1 1 47 CYS HA H -3.644 29.707 -21.409 1.00 . A A . 47 CYS HA 1 1
12 13933 1 1 47 CYS HB2 H -3.538 30.776 -18.766 1.00 . A A . 47 CYS HB2 1 1
12 13934 1 1 47 CYS HB3 H -4.670 29.428 -18.765 1.00 . A A . 47 CYS HB3 1 1
12 13935 1 1 47 CYS N N -4.091 31.666 -20.941 1.00 . A A . 47 CYS N 1 1
12 13936 1 1 47 CYS O O -6.000 28.861 -21.641 1.00 . A A . 47 CYS O 1 1
12 13937 1 1 47 CYS SG S -2.441 28.707 -19.206 1.00 . A A . 47 CYS SG 1 1
12 13938 1 1 48 SER C C -8.677 31.062 -21.595 1.00 . A A . 48 SER C 1 1
12 13939 1 1 48 SER CA C -8.063 30.273 -20.443 1.00 . A A . 48 SER CA 1 1
12 13940 1 1 48 SER CB C -8.791 30.602 -19.139 1.00 . A A . 48 SER CB 1 1
12 13941 1 1 48 SER H H -6.354 31.319 -19.761 1.00 . A A . 48 SER H 1 1
12 13942 1 1 48 SER HA H -8.169 29.218 -20.648 1.00 . A A . 48 SER HA 1 1
12 13943 1 1 48 SER HB2 H -8.922 29.697 -18.564 1.00 . A A . 48 SER HB2 1 1
12 13944 1 1 48 SER HB3 H -8.204 31.308 -18.570 1.00 . A A . 48 SER HB3 1 1
12 13945 1 1 48 SER HG H -10.220 31.895 -18.788 1.00 . A A . 48 SER HG 1 1
12 13946 1 1 48 SER N N -6.640 30.563 -20.315 1.00 . A A . 48 SER N 1 1
12 13947 1 1 48 SER O O -9.523 30.552 -22.330 1.00 . A A . 48 SER O 1 1
12 13948 1 1 48 SER OG O -10.065 31.167 -19.395 1.00 . A A . 48 SER OG 1 1
12 13949 1 1 49 ARG C C -10.240 32.927 -23.041 1.00 . A A . 49 ARG C 1 1
12 13950 1 1 49 ARG CA C -8.752 33.171 -22.807 1.00 . A A . 49 ARG CA 1 1
12 13951 1 1 49 ARG CB C -7.975 32.932 -24.103 1.00 . A A . 49 ARG CB 1 1
12 13952 1 1 49 ARG CD C -6.926 31.269 -25.667 1.00 . A A . 49 ARG CD 1 1
12 13953 1 1 49 ARG CG C -7.849 31.464 -24.475 1.00 . A A . 49 ARG CG 1 1
12 13954 1 1 49 ARG CZ C -6.926 30.083 -27.821 1.00 . A A . 49 ARG CZ 1 1
12 13955 1 1 49 ARG H H -7.569 32.660 -21.128 1.00 . A A . 49 ARG H 1 1
12 13956 1 1 49 ARG HA H -8.612 34.196 -22.498 1.00 . A A . 49 ARG HA 1 1
12 13957 1 1 49 ARG HB2 H -8.479 33.443 -24.910 1.00 . A A . 49 ARG HB2 1 1
12 13958 1 1 49 ARG HB3 H -6.982 33.340 -23.993 1.00 . A A . 49 ARG HB3 1 1
12 13959 1 1 49 ARG HD2 H -6.647 32.238 -26.052 1.00 . A A . 49 ARG HD2 1 1
12 13960 1 1 49 ARG HD3 H -6.041 30.744 -25.339 1.00 . A A . 49 ARG HD3 1 1
12 13961 1 1 49 ARG HE H -8.515 30.289 -26.633 1.00 . A A . 49 ARG HE 1 1
12 13962 1 1 49 ARG HG2 H -7.448 30.921 -23.631 1.00 . A A . 49 ARG HG2 1 1
12 13963 1 1 49 ARG HG3 H -8.827 31.079 -24.720 1.00 . A A . 49 ARG HG3 1 1
12 13964 1 1 49 ARG HH11 H -5.147 30.877 -27.287 1.00 . A A . 49 ARG HH11 1 1
12 13965 1 1 49 ARG HH12 H -5.160 30.037 -28.803 1.00 . A A . 49 ARG HH12 1 1
12 13966 1 1 49 ARG HH21 H -8.546 29.182 -28.627 1.00 . A A . 49 ARG HH21 1 1
12 13967 1 1 49 ARG HH22 H -7.095 29.075 -29.565 1.00 . A A . 49 ARG HH22 1 1
12 13968 1 1 49 ARG N N -8.245 32.310 -21.746 1.00 . A A . 49 ARG N 1 1
12 13969 1 1 49 ARG NE N -7.564 30.501 -26.734 1.00 . A A . 49 ARG NE 1 1
12 13970 1 1 49 ARG NH1 N -5.639 30.355 -27.984 1.00 . A A . 49 ARG NH1 1 1
12 13971 1 1 49 ARG NH2 N -7.575 29.389 -28.747 1.00 . A A . 49 ARG NH2 1 1
12 13972 1 1 49 ARG O O -10.747 33.127 -24.145 1.00 . A A . 49 ARG O 1 1
12 13973 1 1 50 PHE C C -13.084 32.657 -20.814 1.00 . A A . 50 PHE C 1 1
12 13974 1 1 50 PHE CA C -12.364 32.219 -22.086 1.00 . A A . 50 PHE CA 1 1
12 13975 1 1 50 PHE CB C -12.605 30.729 -22.335 1.00 . A A . 50 PHE CB 1 1
12 13976 1 1 50 PHE CD1 C -12.457 30.970 -24.828 1.00 . A A . 50 PHE CD1 1 1
12 13977 1 1 50 PHE CD2 C -11.366 29.114 -23.803 1.00 . A A . 50 PHE CD2 1 1
12 13978 1 1 50 PHE CE1 C -12.024 30.544 -26.069 1.00 . A A . 50 PHE CE1 1 1
12 13979 1 1 50 PHE CE2 C -10.930 28.683 -25.042 1.00 . A A . 50 PHE CE2 1 1
12 13980 1 1 50 PHE CG C -12.133 30.262 -23.682 1.00 . A A . 50 PHE CG 1 1
12 13981 1 1 50 PHE CZ C -11.261 29.398 -26.176 1.00 . A A . 50 PHE CZ 1 1
12 13982 1 1 50 PHE H H -10.475 32.352 -21.140 1.00 . A A . 50 PHE H 1 1
12 13983 1 1 50 PHE HA H -12.756 32.782 -22.919 1.00 . A A . 50 PHE HA 1 1
12 13984 1 1 50 PHE HB2 H -12.081 30.156 -21.584 1.00 . A A . 50 PHE HB2 1 1
12 13985 1 1 50 PHE HB3 H -13.663 30.526 -22.263 1.00 . A A . 50 PHE HB3 1 1
12 13986 1 1 50 PHE HD1 H -13.055 31.867 -24.745 1.00 . A A . 50 PHE HD1 1 1
12 13987 1 1 50 PHE HD2 H -11.108 28.553 -22.917 1.00 . A A . 50 PHE HD2 1 1
12 13988 1 1 50 PHE HE1 H -12.285 31.105 -26.954 1.00 . A A . 50 PHE HE1 1 1
12 13989 1 1 50 PHE HE2 H -10.334 27.787 -25.123 1.00 . A A . 50 PHE HE2 1 1
12 13990 1 1 50 PHE HZ H -10.921 29.064 -27.145 1.00 . A A . 50 PHE HZ 1 1
12 13991 1 1 50 PHE N N -10.935 32.492 -21.994 1.00 . A A . 50 PHE N 1 1
12 13992 1 1 50 PHE O O -12.452 33.066 -19.841 1.00 . A A . 50 PHE O 1 1
12 13993 1 1 51 GLN C C -16.585 32.282 -19.722 1.00 . A A . 51 GLN C 1 1
12 13994 1 1 51 GLN CA C -15.216 32.955 -19.679 1.00 . A A . 51 GLN CA 1 1
12 13995 1 1 51 GLN CB C -15.383 34.475 -19.636 1.00 . A A . 51 GLN CB 1 1
12 13996 1 1 51 GLN CD C -14.629 36.622 -18.539 1.00 . A A . 51 GLN CD 1 1
12 13997 1 1 51 GLN CG C -14.276 35.187 -18.875 1.00 . A A . 51 GLN CG 1 1
12 13998 1 1 51 GLN H H -14.856 32.233 -21.636 1.00 . A A . 51 GLN H 1 1
12 13999 1 1 51 GLN HA H -14.698 32.633 -18.789 1.00 . A A . 51 GLN HA 1 1
12 14000 1 1 51 GLN HB2 H -15.397 34.853 -20.647 1.00 . A A . 51 GLN HB2 1 1
12 14001 1 1 51 GLN HB3 H -16.324 34.708 -19.160 1.00 . A A . 51 GLN HB3 1 1
12 14002 1 1 51 GLN HE21 H -13.818 38.417 -18.268 1.00 . A A . 51 GLN HE21 1 1
12 14003 1 1 51 GLN HE22 H -12.715 37.147 -18.659 1.00 . A A . 51 GLN HE22 1 1
12 14004 1 1 51 GLN HG2 H -14.088 34.654 -17.955 1.00 . A A . 51 GLN HG2 1 1
12 14005 1 1 51 GLN HG3 H -13.382 35.183 -19.481 1.00 . A A . 51 GLN HG3 1 1
12 14006 1 1 51 GLN N N -14.410 32.567 -20.831 1.00 . A A . 51 GLN N 1 1
12 14007 1 1 51 GLN NE2 N -13.619 37.483 -18.482 1.00 . A A . 51 GLN NE2 1 1
12 14008 1 1 51 GLN O O -17.291 32.352 -20.727 1.00 . A A . 51 GLN O 1 1
12 14009 1 1 51 GLN OE1 O -15.796 36.955 -18.332 1.00 . A A . 51 GLN OE1 1 1
12 14010 1 1 52 SER C C -18.446 30.362 -17.141 1.00 . A A . 52 SER C 1 1
12 14011 1 1 52 SER CA C -18.235 30.942 -18.536 1.00 . A A . 52 SER CA 1 1
12 14012 1 1 52 SER CB C -18.311 29.828 -19.581 1.00 . A A . 52 SER CB 1 1
12 14013 1 1 52 SER H H -16.346 31.612 -17.853 1.00 . A A . 52 SER H 1 1
12 14014 1 1 52 SER HA H -19.013 31.664 -18.734 1.00 . A A . 52 SER HA 1 1
12 14015 1 1 52 SER HB2 H -18.213 30.256 -20.567 1.00 . A A . 52 SER HB2 1 1
12 14016 1 1 52 SER HB3 H -17.508 29.125 -19.413 1.00 . A A . 52 SER HB3 1 1
12 14017 1 1 52 SER HG H -19.394 28.242 -19.193 1.00 . A A . 52 SER HG 1 1
12 14018 1 1 52 SER N N -16.952 31.631 -18.623 1.00 . A A . 52 SER N 1 1
12 14019 1 1 52 SER O O -17.524 30.326 -16.326 1.00 . A A . 52 SER O 1 1
12 14020 1 1 52 SER OG O -19.546 29.138 -19.502 1.00 . A A . 52 SER OG 1 1
12 14021 1 1 53 GLU C C -19.547 27.874 -15.498 1.00 . A A . 53 GLU C 1 1
12 14022 1 1 53 GLU CA C -19.999 29.329 -15.577 1.00 . A A . 53 GLU CA 1 1
12 14023 1 1 53 GLU CB C -21.506 29.421 -15.325 1.00 . A A . 53 GLU CB 1 1
12 14024 1 1 53 GLU CD C -23.050 27.550 -16.029 1.00 . A A . 53 GLU CD 1 1
12 14025 1 1 53 GLU CG C -22.347 28.829 -16.442 1.00 . A A . 53 GLU CG 1 1
12 14026 1 1 53 GLU H H -20.359 29.963 -17.565 1.00 . A A . 53 GLU H 1 1
12 14027 1 1 53 GLU HA H -19.481 29.896 -14.819 1.00 . A A . 53 GLU HA 1 1
12 14028 1 1 53 GLU HB2 H -21.738 28.896 -14.410 1.00 . A A . 53 GLU HB2 1 1
12 14029 1 1 53 GLU HB3 H -21.776 30.460 -15.211 1.00 . A A . 53 GLU HB3 1 1
12 14030 1 1 53 GLU HG2 H -23.093 29.552 -16.736 1.00 . A A . 53 GLU HG2 1 1
12 14031 1 1 53 GLU HG3 H -21.706 28.614 -17.284 1.00 . A A . 53 GLU HG3 1 1
12 14032 1 1 53 GLU N N -19.666 29.908 -16.874 1.00 . A A . 53 GLU N 1 1
12 14033 1 1 53 GLU O O -18.905 27.362 -16.416 1.00 . A A . 53 GLU O 1 1
12 14034 1 1 53 GLU OE1 O -24.239 27.622 -15.654 1.00 . A A . 53 GLU OE1 1 1
12 14035 1 1 53 GLU OE2 O -22.411 26.479 -16.081 1.00 . A A . 53 GLU OE2 1 1
12 14036 1 1 54 ILE C C -20.626 25.051 -13.490 1.00 . A A . 54 ILE C 1 1
12 14037 1 1 54 ILE CA C -19.515 25.819 -14.197 1.00 . A A . 54 ILE CA 1 1
12 14038 1 1 54 ILE CB C -18.217 25.692 -13.378 1.00 . A A . 54 ILE CB 1 1
12 14039 1 1 54 ILE CD1 C -15.837 26.579 -13.211 1.00 . A A . 54 ILE CD1 1 1
12 14040 1 1 54 ILE CG1 C -17.079 26.451 -14.064 1.00 . A A . 54 ILE CG1 1 1
12 14041 1 1 54 ILE CG2 C -17.848 24.228 -13.192 1.00 . A A . 54 ILE CG2 1 1
12 14042 1 1 54 ILE H H -20.397 27.677 -13.700 1.00 . A A . 54 ILE H 1 1
12 14043 1 1 54 ILE HA H -19.348 25.377 -15.169 1.00 . A A . 54 ILE HA 1 1
12 14044 1 1 54 ILE HB H -18.389 26.122 -12.403 1.00 . A A . 54 ILE HB 1 1
12 14045 1 1 54 ILE HD11 H -14.969 26.306 -13.794 1.00 . A A . 54 ILE HD11 1 1
12 14046 1 1 54 ILE HD12 H -15.737 27.598 -12.870 1.00 . A A . 54 ILE HD12 1 1
12 14047 1 1 54 ILE HD13 H -15.917 25.920 -12.358 1.00 . A A . 54 ILE HD13 1 1
12 14048 1 1 54 ILE HG12 H -16.806 25.934 -14.971 1.00 . A A . 54 ILE HG12 1 1
12 14049 1 1 54 ILE HG13 H -17.417 27.447 -14.311 1.00 . A A . 54 ILE HG13 1 1
12 14050 1 1 54 ILE HG21 H -16.785 24.143 -13.022 1.00 . A A . 54 ILE HG21 1 1
12 14051 1 1 54 ILE HG22 H -18.381 23.828 -12.342 1.00 . A A . 54 ILE HG22 1 1
12 14052 1 1 54 ILE HG23 H -18.116 23.674 -14.079 1.00 . A A . 54 ILE HG23 1 1
12 14053 1 1 54 ILE N N -19.885 27.214 -14.396 1.00 . A A . 54 ILE N 1 1
12 14054 1 1 54 ILE O O -20.596 24.874 -12.271 1.00 . A A . 54 ILE O 1 1
12 14055 1 1 55 LYS C C -22.238 22.593 -12.983 1.00 . A A . 55 LYS C 1 1
12 14056 1 1 55 LYS CA C -22.727 23.841 -13.711 1.00 . A A . 55 LYS CA 1 1
12 14057 1 1 55 LYS CB C -23.699 23.446 -14.825 1.00 . A A . 55 LYS CB 1 1
12 14058 1 1 55 LYS CD C -25.841 24.757 -14.894 1.00 . A A . 55 LYS CD 1 1
12 14059 1 1 55 LYS CE C -25.937 25.801 -13.793 1.00 . A A . 55 LYS CE 1 1
12 14060 1 1 55 LYS CG C -25.158 23.491 -14.403 1.00 . A A . 55 LYS CG 1 1
12 14061 1 1 55 LYS H H -21.574 24.767 -15.226 1.00 . A A . 55 LYS H 1 1
12 14062 1 1 55 LYS HA H -23.239 24.477 -13.006 1.00 . A A . 55 LYS HA 1 1
12 14063 1 1 55 LYS HB2 H -23.566 24.120 -15.658 1.00 . A A . 55 LYS HB2 1 1
12 14064 1 1 55 LYS HB3 H -23.470 22.440 -15.147 1.00 . A A . 55 LYS HB3 1 1
12 14065 1 1 55 LYS HD2 H -25.273 25.167 -15.715 1.00 . A A . 55 LYS HD2 1 1
12 14066 1 1 55 LYS HD3 H -26.838 24.509 -15.231 1.00 . A A . 55 LYS HD3 1 1
12 14067 1 1 55 LYS HE2 H -24.971 25.898 -13.321 1.00 . A A . 55 LYS HE2 1 1
12 14068 1 1 55 LYS HE3 H -26.218 26.746 -14.234 1.00 . A A . 55 LYS HE3 1 1
12 14069 1 1 55 LYS HG2 H -25.669 22.635 -14.817 1.00 . A A . 55 LYS HG2 1 1
12 14070 1 1 55 LYS HG3 H -25.212 23.459 -13.324 1.00 . A A . 55 LYS HG3 1 1
12 14071 1 1 55 LYS HZ1 H -27.891 25.745 -13.057 1.00 . A A . 55 LYS HZ1 1 1
12 14072 1 1 55 LYS HZ2 H -26.710 25.878 -11.853 1.00 . A A . 55 LYS HZ2 1 1
12 14073 1 1 55 LYS HZ3 H -26.960 24.397 -12.632 1.00 . A A . 55 LYS HZ3 1 1
12 14074 1 1 55 LYS N N -21.606 24.594 -14.262 1.00 . A A . 55 LYS N 1 1
12 14075 1 1 55 LYS NZ N -26.945 25.429 -12.761 1.00 . A A . 55 LYS NZ 1 1
12 14076 1 1 55 LYS O O -22.862 22.139 -12.023 1.00 . A A . 55 LYS O 1 1
12 14077 1 1 56 ARG C C -20.278 21.070 -11.350 1.00 . A A . 56 ARG C 1 1
12 14078 1 1 56 ARG CA C -20.548 20.848 -12.836 1.00 . A A . 56 ARG CA 1 1
12 14079 1 1 56 ARG CB C -19.251 20.458 -13.548 1.00 . A A . 56 ARG CB 1 1
12 14080 1 1 56 ARG CD C -17.142 19.129 -13.233 1.00 . A A . 56 ARG CD 1 1
12 14081 1 1 56 ARG CG C -18.651 19.154 -13.049 1.00 . A A . 56 ARG CG 1 1
12 14082 1 1 56 ARG CZ C -16.403 17.574 -11.478 1.00 . A A . 56 ARG CZ 1 1
12 14083 1 1 56 ARG H H -20.668 22.452 -14.212 1.00 . A A . 56 ARG H 1 1
12 14084 1 1 56 ARG HA H -21.262 20.047 -12.944 1.00 . A A . 56 ARG HA 1 1
12 14085 1 1 56 ARG HB2 H -19.451 20.356 -14.604 1.00 . A A . 56 ARG HB2 1 1
12 14086 1 1 56 ARG HB3 H -18.524 21.243 -13.401 1.00 . A A . 56 ARG HB3 1 1
12 14087 1 1 56 ARG HD2 H -16.896 18.390 -13.981 1.00 . A A . 56 ARG HD2 1 1
12 14088 1 1 56 ARG HD3 H -16.817 20.103 -13.568 1.00 . A A . 56 ARG HD3 1 1
12 14089 1 1 56 ARG HE H -15.986 19.524 -11.522 1.00 . A A . 56 ARG HE 1 1
12 14090 1 1 56 ARG HG2 H -18.876 19.043 -11.998 1.00 . A A . 56 ARG HG2 1 1
12 14091 1 1 56 ARG HG3 H -19.086 18.334 -13.601 1.00 . A A . 56 ARG HG3 1 1
12 14092 1 1 56 ARG HH11 H -17.507 16.735 -12.946 1.00 . A A . 56 ARG HH11 1 1
12 14093 1 1 56 ARG HH12 H -16.980 15.650 -11.703 1.00 . A A . 56 ARG HH12 1 1
12 14094 1 1 56 ARG HH21 H -15.286 18.105 -9.879 1.00 . A A . 56 ARG HH21 1 1
12 14095 1 1 56 ARG HH22 H -15.717 16.431 -9.958 1.00 . A A . 56 ARG HH22 1 1
12 14096 1 1 56 ARG N N -21.119 22.044 -13.444 1.00 . A A . 56 ARG N 1 1
12 14097 1 1 56 ARG NE N -16.445 18.798 -11.993 1.00 . A A . 56 ARG NE 1 1
12 14098 1 1 56 ARG NH1 N -17.014 16.571 -12.093 1.00 . A A . 56 ARG NH1 1 1
12 14099 1 1 56 ARG NH2 N -15.748 17.352 -10.345 1.00 . A A . 56 ARG NH2 1 1
12 14100 1 1 56 ARG O O -20.302 20.129 -10.556 1.00 . A A . 56 ARG O 1 1
12 14101 1 1 57 LEU C C -20.907 23.447 -8.984 1.00 . A A . 57 LEU C 1 1
12 14102 1 1 57 LEU CA C -19.746 22.666 -9.591 1.00 . A A . 57 LEU CA 1 1
12 14103 1 1 57 LEU CB C -18.459 23.487 -9.494 1.00 . A A . 57 LEU CB 1 1
12 14104 1 1 57 LEU CD1 C -17.218 21.690 -8.263 1.00 . A A . 57 LEU CD1 1 1
12 14105 1 1 57 LEU CD2 C -16.883 21.975 -10.725 1.00 . A A . 57 LEU CD2 1 1
12 14106 1 1 57 LEU CG C -17.158 22.688 -9.409 1.00 . A A . 57 LEU CG 1 1
12 14107 1 1 57 LEU H H -20.015 23.028 -11.659 1.00 . A A . 57 LEU H 1 1
12 14108 1 1 57 LEU HA H -19.619 21.747 -9.040 1.00 . A A . 57 LEU HA 1 1
12 14109 1 1 57 LEU HB2 H -18.402 24.118 -10.368 1.00 . A A . 57 LEU HB2 1 1
12 14110 1 1 57 LEU HB3 H -18.527 24.105 -8.610 1.00 . A A . 57 LEU HB3 1 1
12 14111 1 1 57 LEU HD11 H -17.894 20.889 -8.519 1.00 . A A . 57 LEU HD11 1 1
12 14112 1 1 57 LEU HD12 H -17.570 22.188 -7.371 1.00 . A A . 57 LEU HD12 1 1
12 14113 1 1 57 LEU HD13 H -16.232 21.287 -8.084 1.00 . A A . 57 LEU HD13 1 1
12 14114 1 1 57 LEU HD21 H -16.053 21.296 -10.599 1.00 . A A . 57 LEU HD21 1 1
12 14115 1 1 57 LEU HD22 H -16.639 22.704 -11.485 1.00 . A A . 57 LEU HD22 1 1
12 14116 1 1 57 LEU HD23 H -17.760 21.421 -11.025 1.00 . A A . 57 LEU HD23 1 1
12 14117 1 1 57 LEU HG H -16.338 23.367 -9.218 1.00 . A A . 57 LEU HG 1 1
12 14118 1 1 57 LEU N N -20.021 22.320 -10.981 1.00 . A A . 57 LEU N 1 1
12 14119 1 1 57 LEU O O -20.758 24.102 -7.953 1.00 . A A . 57 LEU O 1 1
12 14120 1 1 58 LYS C C -23.115 25.575 -9.342 1.00 . A A . 58 LYS C 1 1
12 14121 1 1 58 LYS CA C -23.255 24.068 -9.154 1.00 . A A . 58 LYS CA 1 1
12 14122 1 1 58 LYS CB C -23.501 23.747 -7.678 1.00 . A A . 58 LYS CB 1 1
12 14123 1 1 58 LYS CD C -24.265 21.797 -6.292 1.00 . A A . 58 LYS CD 1 1
12 14124 1 1 58 LYS CE C -24.475 20.294 -6.392 1.00 . A A . 58 LYS CE 1 1
12 14125 1 1 58 LYS CG C -23.265 22.289 -7.324 1.00 . A A . 58 LYS CG 1 1
12 14126 1 1 58 LYS H H -22.122 22.833 -10.448 1.00 . A A . 58 LYS H 1 1
12 14127 1 1 58 LYS HA H -24.097 23.722 -9.734 1.00 . A A . 58 LYS HA 1 1
12 14128 1 1 58 LYS HB2 H -22.842 24.354 -7.075 1.00 . A A . 58 LYS HB2 1 1
12 14129 1 1 58 LYS HB3 H -24.525 23.994 -7.435 1.00 . A A . 58 LYS HB3 1 1
12 14130 1 1 58 LYS HD2 H -23.896 22.032 -5.305 1.00 . A A . 58 LYS HD2 1 1
12 14131 1 1 58 LYS HD3 H -25.211 22.296 -6.453 1.00 . A A . 58 LYS HD3 1 1
12 14132 1 1 58 LYS HE2 H -25.147 20.091 -7.212 1.00 . A A . 58 LYS HE2 1 1
12 14133 1 1 58 LYS HE3 H -23.522 19.823 -6.582 1.00 . A A . 58 LYS HE3 1 1
12 14134 1 1 58 LYS HG2 H -23.363 21.691 -8.218 1.00 . A A . 58 LYS HG2 1 1
12 14135 1 1 58 LYS HG3 H -22.267 22.183 -6.925 1.00 . A A . 58 LYS HG3 1 1
12 14136 1 1 58 LYS HZ1 H -25.817 19.062 -5.370 1.00 . A A . 58 LYS HZ1 1 1
12 14137 1 1 58 LYS HZ2 H -25.441 20.494 -4.551 1.00 . A A . 58 LYS HZ2 1 1
12 14138 1 1 58 LYS HZ3 H -24.319 19.229 -4.602 1.00 . A A . 58 LYS HZ3 1 1
12 14139 1 1 58 LYS N N -22.066 23.372 -9.631 1.00 . A A . 58 LYS N 1 1
12 14140 1 1 58 LYS NZ N -25.053 19.730 -5.141 1.00 . A A . 58 LYS NZ 1 1
12 14141 1 1 58 LYS O O -23.741 26.359 -8.629 1.00 . A A . 58 LYS O 1 1
12 14142 1 1 59 ILE C C -22.837 27.823 -11.831 1.00 . A A . 59 ILE C 1 1
12 14143 1 1 59 ILE CA C -22.071 27.386 -10.587 1.00 . A A . 59 ILE CA 1 1
12 14144 1 1 59 ILE CB C -20.575 27.695 -10.784 1.00 . A A . 59 ILE CB 1 1
12 14145 1 1 59 ILE CD1 C -18.267 27.267 -9.800 1.00 . A A . 59 ILE CD1 1 1
12 14146 1 1 59 ILE CG1 C -19.763 27.165 -9.601 1.00 . A A . 59 ILE CG1 1 1
12 14147 1 1 59 ILE CG2 C -20.362 29.192 -10.951 1.00 . A A . 59 ILE CG2 1 1
12 14148 1 1 59 ILE H H -21.820 25.300 -10.840 1.00 . A A . 59 ILE H 1 1
12 14149 1 1 59 ILE HA H -22.428 27.954 -9.740 1.00 . A A . 59 ILE HA 1 1
12 14150 1 1 59 ILE HB H -20.245 27.205 -11.687 1.00 . A A . 59 ILE HB 1 1
12 14151 1 1 59 ILE HD11 H -18.042 28.140 -10.395 1.00 . A A . 59 ILE HD11 1 1
12 14152 1 1 59 ILE HD12 H -17.780 27.349 -8.841 1.00 . A A . 59 ILE HD12 1 1
12 14153 1 1 59 ILE HD13 H -17.911 26.383 -10.311 1.00 . A A . 59 ILE HD13 1 1
12 14154 1 1 59 ILE HG12 H -20.018 27.726 -8.716 1.00 . A A . 59 ILE HG12 1 1
12 14155 1 1 59 ILE HG13 H -20.007 26.124 -9.444 1.00 . A A . 59 ILE HG13 1 1
12 14156 1 1 59 ILE HG21 H -21.311 29.673 -11.136 1.00 . A A . 59 ILE HG21 1 1
12 14157 1 1 59 ILE HG22 H -19.925 29.596 -10.050 1.00 . A A . 59 ILE HG22 1 1
12 14158 1 1 59 ILE HG23 H -19.699 29.370 -11.785 1.00 . A A . 59 ILE HG23 1 1
12 14159 1 1 59 ILE N N -22.291 25.973 -10.305 1.00 . A A . 59 ILE N 1 1
12 14160 1 1 59 ILE O O -22.554 27.368 -12.939 1.00 . A A . 59 ILE O 1 1
12 14161 1 1 60 SER C C -24.105 30.564 -13.226 1.00 . A A . 60 SER C 1 1
12 14162 1 1 60 SER CA C -24.616 29.209 -12.747 1.00 . A A . 60 SER CA 1 1
12 14163 1 1 60 SER CB C -26.082 29.326 -12.323 1.00 . A A . 60 SER CB 1 1
12 14164 1 1 60 SER H H -23.986 29.036 -10.733 1.00 . A A . 60 SER H 1 1
12 14165 1 1 60 SER HA H -24.540 28.501 -13.558 1.00 . A A . 60 SER HA 1 1
12 14166 1 1 60 SER HB2 H -26.349 30.368 -12.243 1.00 . A A . 60 SER HB2 1 1
12 14167 1 1 60 SER HB3 H -26.707 28.850 -13.066 1.00 . A A . 60 SER HB3 1 1
12 14168 1 1 60 SER HG H -25.722 27.939 -10.987 1.00 . A A . 60 SER HG 1 1
12 14169 1 1 60 SER N N -23.808 28.711 -11.640 1.00 . A A . 60 SER N 1 1
12 14170 1 1 60 SER O O -24.407 30.996 -14.339 1.00 . A A . 60 SER O 1 1
12 14171 1 1 60 SER OG O -26.302 28.699 -11.072 1.00 . A A . 60 SER OG 1 1
12 14172 1 1 61 SER C C -21.493 32.395 -13.525 1.00 . A A . 61 SER C 1 1
12 14173 1 1 61 SER CA C -22.776 32.538 -12.712 1.00 . A A . 61 SER CA 1 1
12 14174 1 1 61 SER CB C -22.500 33.339 -11.438 1.00 . A A . 61 SER CB 1 1
12 14175 1 1 61 SER H H -23.122 30.833 -11.506 1.00 . A A . 61 SER H 1 1
12 14176 1 1 61 SER HA H -23.508 33.064 -13.307 1.00 . A A . 61 SER HA 1 1
12 14177 1 1 61 SER HB2 H -23.344 33.979 -11.229 1.00 . A A . 61 SER HB2 1 1
12 14178 1 1 61 SER HB3 H -22.350 32.658 -10.613 1.00 . A A . 61 SER HB3 1 1
12 14179 1 1 61 SER HG H -21.598 35.068 -11.622 1.00 . A A . 61 SER HG 1 1
12 14180 1 1 61 SER N N -23.327 31.230 -12.378 1.00 . A A . 61 SER N 1 1
12 14181 1 1 61 SER O O -20.760 31.412 -13.408 1.00 . A A . 61 SER O 1 1
12 14182 1 1 61 SER OG O -21.343 34.144 -11.583 1.00 . A A . 61 SER OG 1 1
12 14183 1 1 62 PRO C C -18.737 33.599 -14.412 1.00 . A A . 62 PRO C 1 1
12 14184 1 1 62 PRO CA C -20.018 33.410 -15.217 1.00 . A A . 62 PRO CA 1 1
12 14185 1 1 62 PRO CB C -20.250 34.607 -16.142 1.00 . A A . 62 PRO CB 1 1
12 14186 1 1 62 PRO CD C -22.041 34.601 -14.559 1.00 . A A . 62 PRO CD 1 1
12 14187 1 1 62 PRO CG C -21.161 35.505 -15.378 1.00 . A A . 62 PRO CG 1 1
12 14188 1 1 62 PRO HA H -19.941 32.508 -15.806 1.00 . A A . 62 PRO HA 1 1
12 14189 1 1 62 PRO HB2 H -19.306 35.090 -16.355 1.00 . A A . 62 PRO HB2 1 1
12 14190 1 1 62 PRO HB3 H -20.705 34.273 -17.062 1.00 . A A . 62 PRO HB3 1 1
12 14191 1 1 62 PRO HD2 H -22.277 35.062 -13.611 1.00 . A A . 62 PRO HD2 1 1
12 14192 1 1 62 PRO HD3 H -22.945 34.364 -15.100 1.00 . A A . 62 PRO HD3 1 1
12 14193 1 1 62 PRO HG2 H -20.585 36.151 -14.734 1.00 . A A . 62 PRO HG2 1 1
12 14194 1 1 62 PRO HG3 H -21.758 36.090 -16.062 1.00 . A A . 62 PRO HG3 1 1
12 14195 1 1 62 PRO N N -21.213 33.399 -14.369 1.00 . A A . 62 PRO N 1 1
12 14196 1 1 62 PRO O O -18.587 34.584 -13.688 1.00 . A A . 62 PRO O 1 1
12 14197 1 1 63 VAL C C -15.384 32.318 -14.735 1.00 . A A . 63 VAL C 1 1
12 14198 1 1 63 VAL CA C -16.545 32.715 -13.829 1.00 . A A . 63 VAL CA 1 1
12 14199 1 1 63 VAL CB C -16.551 31.799 -12.591 1.00 . A A . 63 VAL CB 1 1
12 14200 1 1 63 VAL CG1 C -17.646 32.219 -11.622 1.00 . A A . 63 VAL CG1 1 1
12 14201 1 1 63 VAL CG2 C -16.723 30.345 -13.004 1.00 . A A . 63 VAL CG2 1 1
12 14202 1 1 63 VAL H H -17.992 31.891 -15.136 1.00 . A A . 63 VAL H 1 1
12 14203 1 1 63 VAL HA H -16.399 33.733 -13.498 1.00 . A A . 63 VAL HA 1 1
12 14204 1 1 63 VAL HB H -15.600 31.899 -12.089 1.00 . A A . 63 VAL HB 1 1
12 14205 1 1 63 VAL HG11 H -17.212 32.418 -10.653 1.00 . A A . 63 VAL HG11 1 1
12 14206 1 1 63 VAL HG12 H -18.131 33.111 -11.991 1.00 . A A . 63 VAL HG12 1 1
12 14207 1 1 63 VAL HG13 H -18.373 31.425 -11.534 1.00 . A A . 63 VAL HG13 1 1
12 14208 1 1 63 VAL HG21 H -17.296 30.297 -13.919 1.00 . A A . 63 VAL HG21 1 1
12 14209 1 1 63 VAL HG22 H -15.752 29.899 -13.164 1.00 . A A . 63 VAL HG22 1 1
12 14210 1 1 63 VAL HG23 H -17.242 29.808 -12.225 1.00 . A A . 63 VAL HG23 1 1
12 14211 1 1 63 VAL N N -17.814 32.651 -14.544 1.00 . A A . 63 VAL N 1 1
12 14212 1 1 63 VAL O O -15.582 31.980 -15.902 1.00 . A A . 63 VAL O 1 1
12 14213 1 1 64 ARG C C -12.844 30.493 -15.071 1.00 . A A . 64 ARG C 1 1
12 14214 1 1 64 ARG CA C -12.980 32.008 -14.948 1.00 . A A . 64 ARG CA 1 1
12 14215 1 1 64 ARG CB C -11.733 32.590 -14.279 1.00 . A A . 64 ARG CB 1 1
12 14216 1 1 64 ARG CD C -12.583 34.938 -14.568 1.00 . A A . 64 ARG CD 1 1
12 14217 1 1 64 ARG CG C -11.974 33.930 -13.605 1.00 . A A . 64 ARG CG 1 1
12 14218 1 1 64 ARG CZ C -13.231 37.309 -14.539 1.00 . A A . 64 ARG CZ 1 1
12 14219 1 1 64 ARG H H -14.080 32.640 -13.254 1.00 . A A . 64 ARG H 1 1
12 14220 1 1 64 ARG HA H -13.078 32.430 -15.937 1.00 . A A . 64 ARG HA 1 1
12 14221 1 1 64 ARG HB2 H -11.381 31.894 -13.532 1.00 . A A . 64 ARG HB2 1 1
12 14222 1 1 64 ARG HB3 H -10.966 32.720 -15.028 1.00 . A A . 64 ARG HB3 1 1
12 14223 1 1 64 ARG HD2 H -12.042 34.895 -15.501 1.00 . A A . 64 ARG HD2 1 1
12 14224 1 1 64 ARG HD3 H -13.616 34.673 -14.738 1.00 . A A . 64 ARG HD3 1 1
12 14225 1 1 64 ARG HE H -11.921 36.470 -13.291 1.00 . A A . 64 ARG HE 1 1
12 14226 1 1 64 ARG HG2 H -12.650 33.789 -12.774 1.00 . A A . 64 ARG HG2 1 1
12 14227 1 1 64 ARG HG3 H -11.032 34.315 -13.243 1.00 . A A . 64 ARG HG3 1 1
12 14228 1 1 64 ARG HH11 H -14.139 36.196 -15.960 1.00 . A A . 64 ARG HH11 1 1
12 14229 1 1 64 ARG HH12 H -14.587 37.869 -15.929 1.00 . A A . 64 ARG HH12 1 1
12 14230 1 1 64 ARG HH21 H -12.503 38.675 -13.240 1.00 . A A . 64 ARG HH21 1 1
12 14231 1 1 64 ARG HH22 H -13.656 39.279 -14.382 1.00 . A A . 64 ARG HH22 1 1
12 14232 1 1 64 ARG N N -14.174 32.362 -14.189 1.00 . A A . 64 ARG N 1 1
12 14233 1 1 64 ARG NE N -12.521 36.300 -14.046 1.00 . A A . 64 ARG NE 1 1
12 14234 1 1 64 ARG NH1 N -14.053 37.108 -15.560 1.00 . A A . 64 ARG NH1 1 1
12 14235 1 1 64 ARG NH2 N -13.121 38.520 -14.010 1.00 . A A . 64 ARG NH2 1 1
12 14236 1 1 64 ARG O O -13.007 29.763 -14.093 1.00 . A A . 64 ARG O 1 1
12 14237 1 1 65 VAL C C -11.268 28.339 -17.535 1.00 . A A . 65 VAL C 1 1
12 14238 1 1 65 VAL CA C -12.385 28.600 -16.531 1.00 . A A . 65 VAL CA 1 1
12 14239 1 1 65 VAL CB C -13.690 27.974 -17.058 1.00 . A A . 65 VAL CB 1 1
12 14240 1 1 65 VAL CG1 C -14.768 28.003 -15.985 1.00 . A A . 65 VAL CG1 1 1
12 14241 1 1 65 VAL CG2 C -14.157 28.695 -18.314 1.00 . A A . 65 VAL CG2 1 1
12 14242 1 1 65 VAL H H -12.426 30.659 -17.019 1.00 . A A . 65 VAL H 1 1
12 14243 1 1 65 VAL HA H -12.134 28.122 -15.595 1.00 . A A . 65 VAL HA 1 1
12 14244 1 1 65 VAL HB H -13.494 26.943 -17.312 1.00 . A A . 65 VAL HB 1 1
12 14245 1 1 65 VAL HG11 H -15.325 27.078 -16.011 1.00 . A A . 65 VAL HG11 1 1
12 14246 1 1 65 VAL HG12 H -14.308 28.121 -15.015 1.00 . A A . 65 VAL HG12 1 1
12 14247 1 1 65 VAL HG13 H -15.437 28.830 -16.170 1.00 . A A . 65 VAL HG13 1 1
12 14248 1 1 65 VAL HG21 H -15.012 28.181 -18.726 1.00 . A A . 65 VAL HG21 1 1
12 14249 1 1 65 VAL HG22 H -14.433 29.710 -18.065 1.00 . A A . 65 VAL HG22 1 1
12 14250 1 1 65 VAL HG23 H -13.358 28.707 -19.040 1.00 . A A . 65 VAL HG23 1 1
12 14251 1 1 65 VAL N N -12.544 30.027 -16.279 1.00 . A A . 65 VAL N 1 1
12 14252 1 1 65 VAL O O -11.161 29.023 -18.553 1.00 . A A . 65 VAL O 1 1
12 14253 1 1 66 CYS C C -9.833 26.378 -19.418 1.00 . A A . 66 CYS C 1 1
12 14254 1 1 66 CYS CA C -9.325 26.993 -18.117 1.00 . A A . 66 CYS CA 1 1
12 14255 1 1 66 CYS CB C -8.382 26.017 -17.412 1.00 . A A . 66 CYS CB 1 1
12 14256 1 1 66 CYS H H -10.572 26.836 -16.414 1.00 . A A . 66 CYS H 1 1
12 14257 1 1 66 CYS HA H -8.785 27.898 -18.349 1.00 . A A . 66 CYS HA 1 1
12 14258 1 1 66 CYS HB2 H -7.617 25.702 -18.107 1.00 . A A . 66 CYS HB2 1 1
12 14259 1 1 66 CYS HB3 H -7.917 26.518 -16.576 1.00 . A A . 66 CYS HB3 1 1
12 14260 1 1 66 CYS N N -10.436 27.345 -17.241 1.00 . A A . 66 CYS N 1 1
12 14261 1 1 66 CYS O O -10.878 25.728 -19.442 1.00 . A A . 66 CYS O 1 1
12 14262 1 1 66 CYS SG S -9.201 24.519 -16.776 1.00 . A A . 66 CYS SG 1 1
12 14263 1 1 67 GLN C C -9.745 24.558 -21.715 1.00 . A A . 67 GLN C 1 1
12 14264 1 1 67 GLN CA C -9.460 26.054 -21.801 1.00 . A A . 67 GLN CA 1 1
12 14265 1 1 67 GLN CB C -8.350 26.316 -22.821 1.00 . A A . 67 GLN CB 1 1
12 14266 1 1 67 GLN CD C -7.400 25.802 -25.105 1.00 . A A . 67 GLN CD 1 1
12 14267 1 1 67 GLN CG C -8.484 25.492 -24.091 1.00 . A A . 67 GLN CG 1 1
12 14268 1 1 67 GLN H H -8.263 27.114 -20.414 1.00 . A A . 67 GLN H 1 1
12 14269 1 1 67 GLN HA H -10.357 26.561 -22.121 1.00 . A A . 67 GLN HA 1 1
12 14270 1 1 67 GLN HB2 H -8.365 27.361 -23.091 1.00 . A A . 67 GLN HB2 1 1
12 14271 1 1 67 GLN HB3 H -7.398 26.084 -22.366 1.00 . A A . 67 GLN HB3 1 1
12 14272 1 1 67 GLN HE21 H -6.595 27.299 -26.135 1.00 . A A . 67 GLN HE21 1 1
12 14273 1 1 67 GLN HE22 H -7.901 27.726 -25.087 1.00 . A A . 67 GLN HE22 1 1
12 14274 1 1 67 GLN HG2 H -8.425 24.444 -23.834 1.00 . A A . 67 GLN HG2 1 1
12 14275 1 1 67 GLN HG3 H -9.445 25.697 -24.538 1.00 . A A . 67 GLN HG3 1 1
12 14276 1 1 67 GLN N N -9.085 26.588 -20.497 1.00 . A A . 67 GLN N 1 1
12 14277 1 1 67 GLN NE2 N -7.287 27.070 -25.481 1.00 . A A . 67 GLN NE2 1 1
12 14278 1 1 67 GLN O O -10.556 24.027 -22.472 1.00 . A A . 67 GLN O 1 1
12 14279 1 1 67 GLN OE1 O -6.673 24.911 -25.546 1.00 . A A . 67 GLN OE1 1 1
12 14280 1 1 68 ASN C C -10.641 22.142 -20.052 1.00 . A A . 68 ASN C 1 1
12 14281 1 1 68 ASN CA C -9.253 22.449 -20.604 1.00 . A A . 68 ASN CA 1 1
12 14282 1 1 68 ASN CB C -8.182 21.896 -19.661 1.00 . A A . 68 ASN CB 1 1
12 14283 1 1 68 ASN CG C -7.374 20.780 -20.295 1.00 . A A . 68 ASN CG 1 1
12 14284 1 1 68 ASN H H -8.438 24.363 -20.214 1.00 . A A . 68 ASN H 1 1
12 14285 1 1 68 ASN HA H -9.149 21.976 -21.569 1.00 . A A . 68 ASN HA 1 1
12 14286 1 1 68 ASN HB2 H -7.506 22.693 -19.387 1.00 . A A . 68 ASN HB2 1 1
12 14287 1 1 68 ASN HB3 H -8.658 21.510 -18.772 1.00 . A A . 68 ASN HB3 1 1
12 14288 1 1 68 ASN HD21 H -5.507 20.162 -20.585 1.00 . A A . 68 ASN HD21 1 1
12 14289 1 1 68 ASN HD22 H -5.680 21.640 -19.706 1.00 . A A . 68 ASN HD22 1 1
12 14290 1 1 68 ASN N N -9.072 23.884 -20.788 1.00 . A A . 68 ASN N 1 1
12 14291 1 1 68 ASN ND2 N -6.054 20.870 -20.184 1.00 . A A . 68 ASN ND2 1 1
12 14292 1 1 68 ASN O O -11.240 21.117 -20.381 1.00 . A A . 68 ASN O 1 1
12 14293 1 1 68 ASN OD1 O -7.930 19.849 -20.878 1.00 . A A . 68 ASN OD1 1 1
12 14294 1 1 69 CYS C C -13.553 23.450 -19.508 1.00 . A A . 69 CYS C 1 1
12 14295 1 1 69 CYS CA C -12.466 22.863 -18.612 1.00 . A A . 69 CYS CA 1 1
12 14296 1 1 69 CYS CB C -12.514 23.525 -17.234 1.00 . A A . 69 CYS CB 1 1
12 14297 1 1 69 CYS H H -10.623 23.834 -18.987 1.00 . A A . 69 CYS H 1 1
12 14298 1 1 69 CYS HA H -12.643 21.804 -18.500 1.00 . A A . 69 CYS HA 1 1
12 14299 1 1 69 CYS HB2 H -11.948 24.444 -17.264 1.00 . A A . 69 CYS HB2 1 1
12 14300 1 1 69 CYS HB3 H -13.541 23.749 -16.986 1.00 . A A . 69 CYS HB3 1 1
12 14301 1 1 69 CYS N N -11.148 23.037 -19.211 1.00 . A A . 69 CYS N 1 1
12 14302 1 1 69 CYS O O -14.550 22.792 -19.806 1.00 . A A . 69 CYS O 1 1
12 14303 1 1 69 CYS SG S -11.830 22.500 -15.892 1.00 . A A . 69 CYS SG 1 1
12 14304 1 1 70 TYR C C -14.701 24.488 -21.981 1.00 . A A . 70 TYR C 1 1
12 14305 1 1 70 TYR CA C -14.315 25.369 -20.796 1.00 . A A . 70 TYR CA 1 1
12 14306 1 1 70 TYR CB C -13.738 26.694 -21.298 1.00 . A A . 70 TYR CB 1 1
12 14307 1 1 70 TYR CD1 C -15.499 28.464 -21.677 1.00 . A A . 70 TYR CD1 1 1
12 14308 1 1 70 TYR CD2 C -14.759 27.194 -23.553 1.00 . A A . 70 TYR CD2 1 1
12 14309 1 1 70 TYR CE1 C -16.363 29.171 -22.490 1.00 . A A . 70 TYR CE1 1 1
12 14310 1 1 70 TYR CE2 C -15.620 27.896 -24.374 1.00 . A A . 70 TYR CE2 1 1
12 14311 1 1 70 TYR CG C -14.682 27.465 -22.193 1.00 . A A . 70 TYR CG 1 1
12 14312 1 1 70 TYR CZ C -16.420 28.884 -23.838 1.00 . A A . 70 TYR CZ 1 1
12 14313 1 1 70 TYR H H -12.538 25.165 -19.665 1.00 . A A . 70 TYR H 1 1
12 14314 1 1 70 TYR HA H -15.199 25.572 -20.210 1.00 . A A . 70 TYR HA 1 1
12 14315 1 1 70 TYR HB2 H -13.500 27.319 -20.451 1.00 . A A . 70 TYR HB2 1 1
12 14316 1 1 70 TYR HB3 H -12.836 26.497 -21.859 1.00 . A A . 70 TYR HB3 1 1
12 14317 1 1 70 TYR HD1 H -15.452 28.687 -20.621 1.00 . A A . 70 TYR HD1 1 1
12 14318 1 1 70 TYR HD2 H -14.131 26.419 -23.970 1.00 . A A . 70 TYR HD2 1 1
12 14319 1 1 70 TYR HE1 H -16.990 29.944 -22.071 1.00 . A A . 70 TYR HE1 1 1
12 14320 1 1 70 TYR HE2 H -15.664 27.671 -25.430 1.00 . A A . 70 TYR HE2 1 1
12 14321 1 1 70 TYR HH H -16.775 30.054 -25.321 1.00 . A A . 70 TYR HH 1 1
12 14322 1 1 70 TYR N N -13.352 24.692 -19.936 1.00 . A A . 70 TYR N 1 1
12 14323 1 1 70 TYR O O -15.848 24.497 -22.427 1.00 . A A . 70 TYR O 1 1
12 14324 1 1 70 TYR OH O -17.280 29.585 -24.653 1.00 . A A . 70 TYR OH 1 1
12 14325 1 1 71 TYR C C -15.034 21.800 -23.282 1.00 . A A . 71 TYR C 1 1
12 14326 1 1 71 TYR CA C -13.971 22.842 -23.617 1.00 . A A . 71 TYR CA 1 1
12 14327 1 1 71 TYR CB C -12.672 22.148 -24.028 1.00 . A A . 71 TYR CB 1 1
12 14328 1 1 71 TYR CD1 C -12.902 22.203 -26.542 1.00 . A A . 71 TYR CD1 1 1
12 14329 1 1 71 TYR CD2 C -11.000 23.255 -25.564 1.00 . A A . 71 TYR CD2 1 1
12 14330 1 1 71 TYR CE1 C -12.459 22.562 -27.801 1.00 . A A . 71 TYR CE1 1 1
12 14331 1 1 71 TYR CE2 C -10.550 23.619 -26.818 1.00 . A A . 71 TYR CE2 1 1
12 14332 1 1 71 TYR CG C -12.182 22.543 -25.403 1.00 . A A . 71 TYR CG 1 1
12 14333 1 1 71 TYR CZ C -11.283 23.270 -27.933 1.00 . A A . 71 TYR CZ 1 1
12 14334 1 1 71 TYR H H -12.840 23.765 -22.085 1.00 . A A . 71 TYR H 1 1
12 14335 1 1 71 TYR HA H -14.322 23.445 -24.442 1.00 . A A . 71 TYR HA 1 1
12 14336 1 1 71 TYR HB2 H -11.898 22.396 -23.318 1.00 . A A . 71 TYR HB2 1 1
12 14337 1 1 71 TYR HB3 H -12.826 21.079 -24.025 1.00 . A A . 71 TYR HB3 1 1
12 14338 1 1 71 TYR HD1 H -13.823 21.649 -26.435 1.00 . A A . 71 TYR HD1 1 1
12 14339 1 1 71 TYR HD2 H -10.429 23.526 -24.688 1.00 . A A . 71 TYR HD2 1 1
12 14340 1 1 71 TYR HE1 H -13.033 22.289 -28.674 1.00 . A A . 71 TYR HE1 1 1
12 14341 1 1 71 TYR HE2 H -9.629 24.173 -26.922 1.00 . A A . 71 TYR HE2 1 1
12 14342 1 1 71 TYR HH H -10.875 24.584 -29.275 1.00 . A A . 71 TYR HH 1 1
12 14343 1 1 71 TYR N N -13.735 23.728 -22.484 1.00 . A A . 71 TYR N 1 1
12 14344 1 1 71 TYR O O -15.882 21.474 -24.111 1.00 . A A . 71 TYR O 1 1
12 14345 1 1 71 TYR OH O -10.837 23.629 -29.185 1.00 . A A . 71 TYR OH 1 1
12 14346 1 1 72 ASN C C -17.223 20.932 -21.118 1.00 . A A . 72 ASN C 1 1
12 14347 1 1 72 ASN CA C -15.937 20.277 -21.612 1.00 . A A . 72 ASN CA 1 1
12 14348 1 1 72 ASN CB C -15.328 19.421 -20.500 1.00 . A A . 72 ASN CB 1 1
12 14349 1 1 72 ASN CG C -14.797 18.097 -21.014 1.00 . A A . 72 ASN CG 1 1
12 14350 1 1 72 ASN H H -14.279 21.582 -21.443 1.00 . A A . 72 ASN H 1 1
12 14351 1 1 72 ASN HA H -16.170 19.643 -22.455 1.00 . A A . 72 ASN HA 1 1
12 14352 1 1 72 ASN HB2 H -14.511 19.962 -20.045 1.00 . A A . 72 ASN HB2 1 1
12 14353 1 1 72 ASN HB3 H -16.082 19.221 -19.753 1.00 . A A . 72 ASN HB3 1 1
12 14354 1 1 72 ASN HD21 H -15.175 16.145 -21.013 1.00 . A A . 72 ASN HD21 1 1
12 14355 1 1 72 ASN HD22 H -16.305 17.129 -20.152 1.00 . A A . 72 ASN HD22 1 1
12 14356 1 1 72 ASN N N -14.980 21.282 -22.059 1.00 . A A . 72 ASN N 1 1
12 14357 1 1 72 ASN ND2 N -15.496 17.015 -20.694 1.00 . A A . 72 ASN ND2 1 1
12 14358 1 1 72 ASN O O -18.293 20.322 -21.142 1.00 . A A . 72 ASN O 1 1
12 14359 1 1 72 ASN OD1 O -13.769 18.048 -21.691 1.00 . A A . 72 ASN OD1 1 1
12 14360 1 1 73 LEU C C -19.273 23.175 -21.289 1.00 . A A . 73 LEU C 1 1
12 14361 1 1 73 LEU CA C -18.266 22.918 -20.172 1.00 . A A . 73 LEU CA 1 1
12 14362 1 1 73 LEU CB C -17.819 24.245 -19.557 1.00 . A A . 73 LEU CB 1 1
12 14363 1 1 73 LEU CD1 C -16.551 25.487 -17.787 1.00 . A A . 73 LEU CD1 1 1
12 14364 1 1 73 LEU CD2 C -18.256 23.776 -17.134 1.00 . A A . 73 LEU CD2 1 1
12 14365 1 1 73 LEU CG C -17.202 24.164 -18.161 1.00 . A A . 73 LEU CG 1 1
12 14366 1 1 73 LEU H H -16.234 22.612 -20.677 1.00 . A A . 73 LEU H 1 1
12 14367 1 1 73 LEU HA H -18.739 22.318 -19.409 1.00 . A A . 73 LEU HA 1 1
12 14368 1 1 73 LEU HB2 H -17.086 24.685 -20.217 1.00 . A A . 73 LEU HB2 1 1
12 14369 1 1 73 LEU HB3 H -18.684 24.891 -19.501 1.00 . A A . 73 LEU HB3 1 1
12 14370 1 1 73 LEU HD11 H -17.089 25.932 -16.963 1.00 . A A . 73 LEU HD11 1 1
12 14371 1 1 73 LEU HD12 H -16.577 26.153 -18.636 1.00 . A A . 73 LEU HD12 1 1
12 14372 1 1 73 LEU HD13 H -15.525 25.314 -17.496 1.00 . A A . 73 LEU HD13 1 1
12 14373 1 1 73 LEU HD21 H -19.217 24.161 -17.442 1.00 . A A . 73 LEU HD21 1 1
12 14374 1 1 73 LEU HD22 H -17.992 24.194 -16.173 1.00 . A A . 73 LEU HD22 1 1
12 14375 1 1 73 LEU HD23 H -18.306 22.700 -17.058 1.00 . A A . 73 LEU HD23 1 1
12 14376 1 1 73 LEU HG H -16.434 23.402 -18.157 1.00 . A A . 73 LEU HG 1 1
12 14377 1 1 73 LEU N N -17.112 22.178 -20.671 1.00 . A A . 73 LEU N 1 1
12 14378 1 1 73 LEU O O -20.479 23.227 -21.050 1.00 . A A . 73 LEU O 1 1
12 14379 1 1 74 GLN C C -20.152 22.275 -24.242 1.00 . A A . 74 GLN C 1 1
12 14380 1 1 74 GLN CA C -19.624 23.583 -23.662 1.00 . A A . 74 GLN CA 1 1
12 14381 1 1 74 GLN CB C -18.856 24.357 -24.735 1.00 . A A . 74 GLN CB 1 1
12 14382 1 1 74 GLN CD C -18.614 26.867 -24.901 1.00 . A A . 74 GLN CD 1 1
12 14383 1 1 74 GLN CG C -18.158 25.599 -24.206 1.00 . A A . 74 GLN CG 1 1
12 14384 1 1 74 GLN H H -17.798 23.280 -22.635 1.00 . A A . 74 GLN H 1 1
12 14385 1 1 74 GLN HA H -20.461 24.178 -23.331 1.00 . A A . 74 GLN HA 1 1
12 14386 1 1 74 GLN HB2 H -18.111 23.707 -25.167 1.00 . A A . 74 GLN HB2 1 1
12 14387 1 1 74 GLN HB3 H -19.548 24.661 -25.507 1.00 . A A . 74 GLN HB3 1 1
12 14388 1 1 74 GLN HE21 H -19.871 28.396 -24.713 1.00 . A A . 74 GLN HE21 1 1
12 14389 1 1 74 GLN HE22 H -19.900 27.239 -23.431 1.00 . A A . 74 GLN HE22 1 1
12 14390 1 1 74 GLN HG2 H -18.366 25.692 -23.150 1.00 . A A . 74 GLN HG2 1 1
12 14391 1 1 74 GLN HG3 H -17.094 25.488 -24.353 1.00 . A A . 74 GLN HG3 1 1
12 14392 1 1 74 GLN N N -18.768 23.332 -22.509 1.00 . A A . 74 GLN N 1 1
12 14393 1 1 74 GLN NE2 N -19.558 27.572 -24.287 1.00 . A A . 74 GLN NE2 1 1
12 14394 1 1 74 GLN O O -21.238 22.233 -24.822 1.00 . A A . 74 GLN O 1 1
12 14395 1 1 74 GLN OE1 O -18.125 27.209 -25.978 1.00 . A A . 74 GLN OE1 1 1
12 14396 1 1 75 HIS C C -20.515 19.102 -23.527 1.00 . A A . 75 HIS C 1 1
12 14397 1 1 75 HIS CA C -19.765 19.896 -24.592 1.00 . A A . 75 HIS CA 1 1
12 14398 1 1 75 HIS CB C -18.533 19.118 -25.053 1.00 . A A . 75 HIS CB 1 1
12 14399 1 1 75 HIS CD2 C -19.236 17.993 -27.282 1.00 . A A . 75 HIS CD2 1 1
12 14400 1 1 75 HIS CE1 C -17.869 19.060 -28.624 1.00 . A A . 75 HIS CE1 1 1
12 14401 1 1 75 HIS CG C -18.509 18.850 -26.526 1.00 . A A . 75 HIS CG 1 1
12 14402 1 1 75 HIS H H -18.521 21.303 -23.614 1.00 . A A . 75 HIS H 1 1
12 14403 1 1 75 HIS HA H -20.420 20.049 -25.436 1.00 . A A . 75 HIS HA 1 1
12 14404 1 1 75 HIS HB2 H -17.645 19.681 -24.805 1.00 . A A . 75 HIS HB2 1 1
12 14405 1 1 75 HIS HB3 H -18.504 18.166 -24.541 1.00 . A A . 75 HIS HB3 1 1
12 14406 1 1 75 HIS HD1 H -17.008 20.189 -27.151 1.00 . A A . 75 HIS HD1 1 1
12 14407 1 1 75 HIS HD2 H -20.002 17.317 -26.929 1.00 . A A . 75 HIS HD2 1 1
12 14408 1 1 75 HIS HE1 H -17.350 19.390 -29.511 1.00 . A A . 75 HIS HE1 1 1
12 14409 1 1 75 HIS N N -19.376 21.207 -24.084 1.00 . A A . 75 HIS N 1 1
12 14410 1 1 75 HIS ND1 N -17.662 19.502 -27.396 1.00 . A A . 75 HIS ND1 1 1
12 14411 1 1 75 HIS NE2 N -18.818 18.143 -28.582 1.00 . A A . 75 HIS NE2 1 1
12 14412 1 1 75 HIS O O -20.709 17.894 -23.663 1.00 . A A . 75 HIS O 1 1
12 14413 1 1 76 GLU C C -23.066 18.754 -21.821 1.00 . A A . 76 GLU C 1 1
12 14414 1 1 76 GLU CA C -21.659 19.144 -21.379 1.00 . A A . 76 GLU CA 1 1
12 14415 1 1 76 GLU CB C -21.733 20.073 -20.166 1.00 . A A . 76 GLU CB 1 1
12 14416 1 1 76 GLU CD C -22.555 22.286 -19.268 1.00 . A A . 76 GLU CD 1 1
12 14417 1 1 76 GLU CG C -22.709 21.225 -20.340 1.00 . A A . 76 GLU CG 1 1
12 14418 1 1 76 GLU H H -20.747 20.748 -22.416 1.00 . A A . 76 GLU H 1 1
12 14419 1 1 76 GLU HA H -21.120 18.250 -21.104 1.00 . A A . 76 GLU HA 1 1
12 14420 1 1 76 GLU HB2 H -22.036 19.497 -19.304 1.00 . A A . 76 GLU HB2 1 1
12 14421 1 1 76 GLU HB3 H -20.751 20.486 -19.984 1.00 . A A . 76 GLU HB3 1 1
12 14422 1 1 76 GLU HG2 H -22.539 21.682 -21.303 1.00 . A A . 76 GLU HG2 1 1
12 14423 1 1 76 GLU HG3 H -23.715 20.836 -20.299 1.00 . A A . 76 GLU HG3 1 1
12 14424 1 1 76 GLU N N -20.932 19.788 -22.468 1.00 . A A . 76 GLU N 1 1
12 14425 1 1 76 GLU O O -23.657 17.814 -21.288 1.00 . A A . 76 GLU O 1 1
12 14426 1 1 76 GLU OE1 O -23.412 23.193 -19.205 1.00 . A A . 76 GLU OE1 1 1
12 14427 1 1 76 GLU OE2 O -21.579 22.211 -18.493 1.00 . A A . 76 GLU OE2 1 1
12 14428 1 1 77 ARG C C -24.928 18.006 -24.242 1.00 . A A . 77 ARG C 1 1
12 14429 1 1 77 ARG CA C -24.935 19.214 -23.310 1.00 . A A . 77 ARG CA 1 1
12 14430 1 1 77 ARG CB C -25.476 20.439 -24.050 1.00 . A A . 77 ARG CB 1 1
12 14431 1 1 77 ARG CD C -26.607 22.478 -23.111 1.00 . A A . 77 ARG CD 1 1
12 14432 1 1 77 ARG CG C -25.288 21.742 -23.290 1.00 . A A . 77 ARG CG 1 1
12 14433 1 1 77 ARG CZ C -26.003 24.722 -22.310 1.00 . A A . 77 ARG CZ 1 1
12 14434 1 1 77 ARG H H -23.077 20.218 -23.183 1.00 . A A . 77 ARG H 1 1
12 14435 1 1 77 ARG HA H -25.577 19.001 -22.468 1.00 . A A . 77 ARG HA 1 1
12 14436 1 1 77 ARG HB2 H -24.968 20.526 -24.999 1.00 . A A . 77 ARG HB2 1 1
12 14437 1 1 77 ARG HB3 H -26.532 20.300 -24.227 1.00 . A A . 77 ARG HB3 1 1
12 14438 1 1 77 ARG HD2 H -27.308 22.117 -23.849 1.00 . A A . 77 ARG HD2 1 1
12 14439 1 1 77 ARG HD3 H -26.987 22.272 -22.122 1.00 . A A . 77 ARG HD3 1 1
12 14440 1 1 77 ARG HE H -26.699 24.312 -24.134 1.00 . A A . 77 ARG HE 1 1
12 14441 1 1 77 ARG HG2 H -24.876 21.523 -22.316 1.00 . A A . 77 ARG HG2 1 1
12 14442 1 1 77 ARG HG3 H -24.605 22.372 -23.839 1.00 . A A . 77 ARG HG3 1 1
12 14443 1 1 77 ARG HH11 H -25.746 23.241 -20.961 1.00 . A A . 77 ARG HH11 1 1
12 14444 1 1 77 ARG HH12 H -25.324 24.828 -20.409 1.00 . A A . 77 ARG HH12 1 1
12 14445 1 1 77 ARG HH21 H -26.147 26.406 -23.419 1.00 . A A . 77 ARG HH21 1 1
12 14446 1 1 77 ARG HH22 H -25.553 26.628 -21.808 1.00 . A A . 77 ARG HH22 1 1
12 14447 1 1 77 ARG N N -23.597 19.482 -22.798 1.00 . A A . 77 ARG N 1 1
12 14448 1 1 77 ARG NE N -26.453 23.921 -23.269 1.00 . A A . 77 ARG NE 1 1
12 14449 1 1 77 ARG NH1 N -25.664 24.223 -21.130 1.00 . A A . 77 ARG NH1 1 1
12 14450 1 1 77 ARG NH2 N -25.892 26.026 -22.530 1.00 . A A . 77 ARG NH2 1 1
12 14451 1 1 77 ARG O O -25.912 17.273 -24.332 1.00 . A A . 77 ARG O 1 1
12 14452 1 1 78 GLY C C -22.358 15.985 -25.747 1.00 . A A . 78 GLY C 1 1
12 14453 1 1 78 GLY CA C -23.698 16.686 -25.851 1.00 . A A . 78 GLY CA 1 1
12 14454 1 1 78 GLY H H -23.058 18.423 -24.823 1.00 . A A . 78 GLY H 1 1
12 14455 1 1 78 GLY HA2 H -24.481 15.976 -25.634 1.00 . A A . 78 GLY HA2 1 1
12 14456 1 1 78 GLY HA3 H -23.824 17.048 -26.861 1.00 . A A . 78 GLY HA3 1 1
12 14457 1 1 78 GLY N N -23.811 17.805 -24.935 1.00 . A A . 78 GLY N 1 1
12 14458 1 1 78 GLY O O -22.223 14.871 -26.251 1.00 . A A . 78 GLY O 1 1
12 14459 2 2 1 ZN ZN ZN -1.029 30.445 -18.633 1.00 . B A . 101 ZN ZN 1 1
12 14460 3 2 1 ZN ZN ZN -10.431 24.002 -14.801 1.00 . C A . 102 ZN ZN 1 1
13 14461 1 1 1 SER C C 13.811 -2.551 -0.503 1.00 . A A . 1 SER C 1 1
13 14462 1 1 1 SER CA C 14.360 -3.972 -0.568 1.00 . A A . 1 SER CA 1 1
13 14463 1 1 1 SER CB C 15.519 -4.038 -1.565 1.00 . A A . 1 SER CB 1 1
13 14464 1 1 1 SER H1 H 12.739 -4.713 -1.710 1.00 . A A . 1 SER H1 1 1
13 14465 1 1 1 SER HA H 14.723 -4.251 0.411 1.00 . A A . 1 SER HA 1 1
13 14466 1 1 1 SER HB2 H 16.371 -3.516 -1.157 1.00 . A A . 1 SER HB2 1 1
13 14467 1 1 1 SER HB3 H 15.780 -5.072 -1.741 1.00 . A A . 1 SER HB3 1 1
13 14468 1 1 1 SER HG H 15.352 -4.050 -3.517 1.00 . A A . 1 SER HG 1 1
13 14469 1 1 1 SER N N 13.315 -4.917 -0.943 1.00 . A A . 1 SER N 1 1
13 14470 1 1 1 SER O O 14.490 -1.593 -0.870 1.00 . A A . 1 SER O 1 1
13 14471 1 1 1 SER OG O 15.164 -3.440 -2.799 1.00 . A A . 1 SER OG 1 1
13 14472 1 1 2 ASN C C 12.094 -0.551 1.486 1.00 . A A . 2 ASN C 1 1
13 14473 1 1 2 ASN CA C 11.931 -1.118 0.079 1.00 . A A . 2 ASN CA 1 1
13 14474 1 1 2 ASN CB C 10.445 -1.227 -0.270 1.00 . A A . 2 ASN CB 1 1
13 14475 1 1 2 ASN CG C 10.218 -1.684 -1.698 1.00 . A A . 2 ASN CG 1 1
13 14476 1 1 2 ASN H H 12.082 -3.223 0.243 1.00 . A A . 2 ASN H 1 1
13 14477 1 1 2 ASN HA H 12.408 -0.451 -0.623 1.00 . A A . 2 ASN HA 1 1
13 14478 1 1 2 ASN HB2 H 9.977 -1.940 0.394 1.00 . A A . 2 ASN HB2 1 1
13 14479 1 1 2 ASN HB3 H 9.979 -0.262 -0.141 1.00 . A A . 2 ASN HB3 1 1
13 14480 1 1 2 ASN HD21 H 10.282 -1.046 -3.580 1.00 . A A . 2 ASN HD21 1 1
13 14481 1 1 2 ASN HD22 H 10.703 0.121 -2.378 1.00 . A A . 2 ASN HD22 1 1
13 14482 1 1 2 ASN N N 12.574 -2.422 -0.034 1.00 . A A . 2 ASN N 1 1
13 14483 1 1 2 ASN ND2 N 10.422 -0.778 -2.648 1.00 . A A . 2 ASN ND2 1 1
13 14484 1 1 2 ASN O O 12.734 -1.161 2.342 1.00 . A A . 2 ASN O 1 1
13 14485 1 1 2 ASN OD1 O 9.865 -2.837 -1.944 1.00 . A A . 2 ASN OD1 1 1
13 14486 1 1 3 ALA C C 10.415 2.219 3.232 1.00 . A A . 3 ALA C 1 1
13 14487 1 1 3 ALA CA C 11.588 1.269 3.021 1.00 . A A . 3 ALA CA 1 1
13 14488 1 1 3 ALA CB C 12.906 2.015 3.160 1.00 . A A . 3 ALA CB 1 1
13 14489 1 1 3 ALA H H 11.013 1.058 0.995 1.00 . A A . 3 ALA H 1 1
13 14490 1 1 3 ALA HA H 11.556 0.499 3.779 1.00 . A A . 3 ALA HA 1 1
13 14491 1 1 3 ALA HB1 H 13.449 1.629 4.011 1.00 . A A . 3 ALA HB1 1 1
13 14492 1 1 3 ALA HB2 H 13.494 1.877 2.265 1.00 . A A . 3 ALA HB2 1 1
13 14493 1 1 3 ALA HB3 H 12.711 3.067 3.305 1.00 . A A . 3 ALA HB3 1 1
13 14494 1 1 3 ALA N N 11.510 0.620 1.718 1.00 . A A . 3 ALA N 1 1
13 14495 1 1 3 ALA O O 9.546 1.972 4.067 1.00 . A A . 3 ALA O 1 1
13 14496 1 1 4 GLY C C 9.585 5.297 3.684 1.00 . A A . 4 GLY C 1 1
13 14497 1 1 4 GLY CA C 9.326 4.281 2.590 1.00 . A A . 4 GLY CA 1 1
13 14498 1 1 4 GLY H H 11.117 3.454 1.821 1.00 . A A . 4 GLY H 1 1
13 14499 1 1 4 GLY HA2 H 9.218 4.800 1.649 1.00 . A A . 4 GLY HA2 1 1
13 14500 1 1 4 GLY HA3 H 8.405 3.760 2.809 1.00 . A A . 4 GLY HA3 1 1
13 14501 1 1 4 GLY N N 10.397 3.309 2.470 1.00 . A A . 4 GLY N 1 1
13 14502 1 1 4 GLY O O 10.476 5.112 4.514 1.00 . A A . 4 GLY O 1 1
13 14503 1 1 5 ARG C C 7.930 8.531 4.471 1.00 . A A . 5 ARG C 1 1
13 14504 1 1 5 ARG CA C 8.958 7.425 4.685 1.00 . A A . 5 ARG CA 1 1
13 14505 1 1 5 ARG CB C 10.371 8.010 4.630 1.00 . A A . 5 ARG CB 1 1
13 14506 1 1 5 ARG CD C 12.277 8.819 6.054 1.00 . A A . 5 ARG CD 1 1
13 14507 1 1 5 ARG CG C 11.173 7.785 5.902 1.00 . A A . 5 ARG CG 1 1
13 14508 1 1 5 ARG CZ C 14.661 9.068 5.506 1.00 . A A . 5 ARG CZ 1 1
13 14509 1 1 5 ARG H H 8.114 6.465 2.999 1.00 . A A . 5 ARG H 1 1
13 14510 1 1 5 ARG HA H 8.798 6.984 5.658 1.00 . A A . 5 ARG HA 1 1
13 14511 1 1 5 ARG HB2 H 10.905 7.555 3.809 1.00 . A A . 5 ARG HB2 1 1
13 14512 1 1 5 ARG HB3 H 10.301 9.073 4.458 1.00 . A A . 5 ARG HB3 1 1
13 14513 1 1 5 ARG HD2 H 12.007 9.700 5.491 1.00 . A A . 5 ARG HD2 1 1
13 14514 1 1 5 ARG HD3 H 12.370 9.075 7.099 1.00 . A A . 5 ARG HD3 1 1
13 14515 1 1 5 ARG HE H 13.608 7.389 5.278 1.00 . A A . 5 ARG HE 1 1
13 14516 1 1 5 ARG HG2 H 10.510 7.854 6.752 1.00 . A A . 5 ARG HG2 1 1
13 14517 1 1 5 ARG HG3 H 11.616 6.801 5.867 1.00 . A A . 5 ARG HG3 1 1
13 14518 1 1 5 ARG HH11 H 13.778 10.732 6.236 1.00 . A A . 5 ARG HH11 1 1
13 14519 1 1 5 ARG HH12 H 15.458 10.894 5.846 1.00 . A A . 5 ARG HH12 1 1
13 14520 1 1 5 ARG HH21 H 15.820 7.590 4.761 1.00 . A A . 5 ARG HH21 1 1
13 14521 1 1 5 ARG HH22 H 16.619 9.106 5.006 1.00 . A A . 5 ARG HH22 1 1
13 14522 1 1 5 ARG N N 8.806 6.374 3.686 1.00 . A A . 5 ARG N 1 1
13 14523 1 1 5 ARG NE N 13.563 8.323 5.570 1.00 . A A . 5 ARG NE 1 1
13 14524 1 1 5 ARG NH1 N 14.630 10.336 5.894 1.00 . A A . 5 ARG NH1 1 1
13 14525 1 1 5 ARG NH2 N 15.793 8.545 5.054 1.00 . A A . 5 ARG NH2 1 1
13 14526 1 1 5 ARG O O 7.321 8.629 3.406 1.00 . A A . 5 ARG O 1 1
13 14527 1 1 6 SER C C 5.366 9.930 5.217 1.00 . A A . 6 SER C 1 1
13 14528 1 1 6 SER CA C 6.783 10.459 5.417 1.00 . A A . 6 SER CA 1 1
13 14529 1 1 6 SER CB C 7.150 11.409 4.275 1.00 . A A . 6 SER CB 1 1
13 14530 1 1 6 SER H H 8.256 9.232 6.315 1.00 . A A . 6 SER H 1 1
13 14531 1 1 6 SER HA H 6.824 10.999 6.351 1.00 . A A . 6 SER HA 1 1
13 14532 1 1 6 SER HB2 H 8.155 11.195 3.943 1.00 . A A . 6 SER HB2 1 1
13 14533 1 1 6 SER HB3 H 6.461 11.265 3.456 1.00 . A A . 6 SER HB3 1 1
13 14534 1 1 6 SER HG H 7.900 12.995 5.146 1.00 . A A . 6 SER HG 1 1
13 14535 1 1 6 SER N N 7.741 9.362 5.492 1.00 . A A . 6 SER N 1 1
13 14536 1 1 6 SER O O 5.149 8.721 5.130 1.00 . A A . 6 SER O 1 1
13 14537 1 1 6 SER OG O 7.086 12.760 4.696 1.00 . A A . 6 SER OG 1 1
13 14538 1 1 7 ALA C C 2.824 9.675 3.666 1.00 . A A . 7 ALA C 1 1
13 14539 1 1 7 ALA CA C 3.008 10.471 4.954 1.00 . A A . 7 ALA CA 1 1
13 14540 1 1 7 ALA CB C 2.127 11.712 4.940 1.00 . A A . 7 ALA CB 1 1
13 14541 1 1 7 ALA H H 4.639 11.792 5.222 1.00 . A A . 7 ALA H 1 1
13 14542 1 1 7 ALA HA H 2.709 9.857 5.791 1.00 . A A . 7 ALA HA 1 1
13 14543 1 1 7 ALA HB1 H 2.737 12.587 5.114 1.00 . A A . 7 ALA HB1 1 1
13 14544 1 1 7 ALA HB2 H 1.641 11.797 3.980 1.00 . A A . 7 ALA HB2 1 1
13 14545 1 1 7 ALA HB3 H 1.382 11.633 5.716 1.00 . A A . 7 ALA HB3 1 1
13 14546 1 1 7 ALA N N 4.404 10.844 5.145 1.00 . A A . 7 ALA N 1 1
13 14547 1 1 7 ALA O O 1.988 8.775 3.596 1.00 . A A . 7 ALA O 1 1
13 14548 1 1 8 ALA C C 2.152 9.485 0.740 1.00 . A A . 8 ALA C 1 1
13 14549 1 1 8 ALA CA C 3.534 9.330 1.364 1.00 . A A . 8 ALA CA 1 1
13 14550 1 1 8 ALA CB C 3.878 7.857 1.530 1.00 . A A . 8 ALA CB 1 1
13 14551 1 1 8 ALA H H 4.257 10.741 2.766 1.00 . A A . 8 ALA H 1 1
13 14552 1 1 8 ALA HA H 4.267 9.774 0.706 1.00 . A A . 8 ALA HA 1 1
13 14553 1 1 8 ALA HB1 H 3.111 7.373 2.117 1.00 . A A . 8 ALA HB1 1 1
13 14554 1 1 8 ALA HB2 H 3.938 7.390 0.558 1.00 . A A . 8 ALA HB2 1 1
13 14555 1 1 8 ALA HB3 H 4.829 7.764 2.033 1.00 . A A . 8 ALA HB3 1 1
13 14556 1 1 8 ALA N N 3.610 10.014 2.649 1.00 . A A . 8 ALA N 1 1
13 14557 1 1 8 ALA O O 1.712 8.637 -0.037 1.00 . A A . 8 ALA O 1 1
13 14558 1 1 9 ASP C C -0.225 12.312 0.716 1.00 . A A . 9 ASP C 1 1
13 14559 1 1 9 ASP CA C 0.137 10.838 0.559 1.00 . A A . 9 ASP CA 1 1
13 14560 1 1 9 ASP CB C -0.899 9.967 1.270 1.00 . A A . 9 ASP CB 1 1
13 14561 1 1 9 ASP CG C -2.137 9.733 0.426 1.00 . A A . 9 ASP CG 1 1
13 14562 1 1 9 ASP H H 1.875 11.211 1.710 1.00 . A A . 9 ASP H 1 1
13 14563 1 1 9 ASP HA H 0.141 10.592 -0.492 1.00 . A A . 9 ASP HA 1 1
13 14564 1 1 9 ASP HB2 H -0.457 9.008 1.500 1.00 . A A . 9 ASP HB2 1 1
13 14565 1 1 9 ASP HB3 H -1.198 10.451 2.188 1.00 . A A . 9 ASP HB3 1 1
13 14566 1 1 9 ASP N N 1.471 10.572 1.086 1.00 . A A . 9 ASP N 1 1
13 14567 1 1 9 ASP O O -1.399 12.665 0.830 1.00 . A A . 9 ASP O 1 1
13 14568 1 1 9 ASP OD1 O -2.886 8.779 0.723 1.00 . A A . 9 ASP OD1 1 1
13 14569 1 1 9 ASP OD2 O -2.356 10.504 -0.531 1.00 . A A . 9 ASP OD2 1 1
13 14570 1 1 10 HIS C C 1.895 15.364 0.721 1.00 . A A . 10 HIS C 1 1
13 14571 1 1 10 HIS CA C 0.580 14.604 0.867 1.00 . A A . 10 HIS CA 1 1
13 14572 1 1 10 HIS CB C -0.053 14.914 2.224 1.00 . A A . 10 HIS CB 1 1
13 14573 1 1 10 HIS CD2 C -1.220 17.194 1.813 1.00 . A A . 10 HIS CD2 1 1
13 14574 1 1 10 HIS CE1 C -0.154 18.376 3.321 1.00 . A A . 10 HIS CE1 1 1
13 14575 1 1 10 HIS CG C -0.343 16.369 2.431 1.00 . A A . 10 HIS CG 1 1
13 14576 1 1 10 HIS H H 1.705 12.827 0.628 1.00 . A A . 10 HIS H 1 1
13 14577 1 1 10 HIS HA H -0.093 14.921 0.085 1.00 . A A . 10 HIS HA 1 1
13 14578 1 1 10 HIS HB2 H -0.985 14.376 2.310 1.00 . A A . 10 HIS HB2 1 1
13 14579 1 1 10 HIS HB3 H 0.617 14.593 3.008 1.00 . A A . 10 HIS HB3 1 1
13 14580 1 1 10 HIS HD1 H 1.009 16.828 3.981 1.00 . A A . 10 HIS HD1 1 1
13 14581 1 1 10 HIS HD2 H -1.903 16.926 1.019 1.00 . A A . 10 HIS HD2 1 1
13 14582 1 1 10 HIS HE1 H 0.171 19.198 3.941 1.00 . A A . 10 HIS HE1 1 1
13 14583 1 1 10 HIS N N 0.792 13.168 0.723 1.00 . A A . 10 HIS N 1 1
13 14584 1 1 10 HIS ND1 N 0.311 17.140 3.369 1.00 . A A . 10 HIS ND1 1 1
13 14585 1 1 10 HIS NE2 N -1.084 18.435 2.385 1.00 . A A . 10 HIS NE2 1 1
13 14586 1 1 10 HIS O O 2.498 15.777 1.711 1.00 . A A . 10 HIS O 1 1
13 14587 1 1 11 TRP C C 3.299 17.631 -1.389 1.00 . A A . 11 TRP C 1 1
13 14588 1 1 11 TRP CA C 3.577 16.254 -0.795 1.00 . A A . 11 TRP CA 1 1
13 14589 1 1 11 TRP CB C 4.452 15.441 -1.750 1.00 . A A . 11 TRP CB 1 1
13 14590 1 1 11 TRP CD1 C 6.693 16.664 -1.527 1.00 . A A . 11 TRP CD1 1 1
13 14591 1 1 11 TRP CD2 C 6.779 14.484 -1.020 1.00 . A A . 11 TRP CD2 1 1
13 14592 1 1 11 TRP CE2 C 8.066 15.034 -0.858 1.00 . A A . 11 TRP CE2 1 1
13 14593 1 1 11 TRP CE3 C 6.590 13.125 -0.757 1.00 . A A . 11 TRP CE3 1 1
13 14594 1 1 11 TRP CG C 5.916 15.543 -1.448 1.00 . A A . 11 TRP CG 1 1
13 14595 1 1 11 TRP CH2 C 8.941 12.943 -0.195 1.00 . A A . 11 TRP CH2 1 1
13 14596 1 1 11 TRP CZ2 C 9.155 14.271 -0.446 1.00 . A A . 11 TRP CZ2 1 1
13 14597 1 1 11 TRP CZ3 C 7.673 12.368 -0.349 1.00 . A A . 11 TRP CZ3 1 1
13 14598 1 1 11 TRP H H 1.808 15.192 -1.269 1.00 . A A . 11 TRP H 1 1
13 14599 1 1 11 TRP HA H 4.101 16.379 0.141 1.00 . A A . 11 TRP HA 1 1
13 14600 1 1 11 TRP HB2 H 4.171 14.400 -1.688 1.00 . A A . 11 TRP HB2 1 1
13 14601 1 1 11 TRP HB3 H 4.294 15.793 -2.760 1.00 . A A . 11 TRP HB3 1 1
13 14602 1 1 11 TRP HD1 H 6.330 17.635 -1.826 1.00 . A A . 11 TRP HD1 1 1
13 14603 1 1 11 TRP HE1 H 8.732 17.002 -1.150 1.00 . A A . 11 TRP HE1 1 1
13 14604 1 1 11 TRP HE3 H 5.620 12.664 -0.869 1.00 . A A . 11 TRP HE3 1 1
13 14605 1 1 11 TRP HH2 H 9.758 12.315 0.126 1.00 . A A . 11 TRP HH2 1 1
13 14606 1 1 11 TRP HZ2 H 10.139 14.699 -0.323 1.00 . A A . 11 TRP HZ2 1 1
13 14607 1 1 11 TRP HZ3 H 7.546 11.316 -0.141 1.00 . A A . 11 TRP HZ3 1 1
13 14608 1 1 11 TRP N N 2.333 15.545 -0.520 1.00 . A A . 11 TRP N 1 1
13 14609 1 1 11 TRP NE1 N 7.987 16.365 -1.174 1.00 . A A . 11 TRP NE1 1 1
13 14610 1 1 11 TRP O O 4.110 18.168 -2.144 1.00 . A A . 11 TRP O 1 1
13 14611 1 1 12 VAL C C 0.460 19.983 -0.905 1.00 . A A . 12 VAL C 1 1
13 14612 1 1 12 VAL CA C 1.763 19.513 -1.543 1.00 . A A . 12 VAL CA 1 1
13 14613 1 1 12 VAL CB C 1.599 19.507 -3.074 1.00 . A A . 12 VAL CB 1 1
13 14614 1 1 12 VAL CG1 C 0.301 18.821 -3.470 1.00 . A A . 12 VAL CG1 1 1
13 14615 1 1 12 VAL CG2 C 1.650 20.926 -3.621 1.00 . A A . 12 VAL CG2 1 1
13 14616 1 1 12 VAL H H 1.542 17.720 -0.439 1.00 . A A . 12 VAL H 1 1
13 14617 1 1 12 VAL HA H 2.549 20.209 -1.288 1.00 . A A . 12 VAL HA 1 1
13 14618 1 1 12 VAL HB H 2.420 18.949 -3.501 1.00 . A A . 12 VAL HB 1 1
13 14619 1 1 12 VAL HG11 H -0.537 19.410 -3.127 1.00 . A A . 12 VAL HG11 1 1
13 14620 1 1 12 VAL HG12 H 0.258 18.723 -4.545 1.00 . A A . 12 VAL HG12 1 1
13 14621 1 1 12 VAL HG13 H 0.259 17.841 -3.017 1.00 . A A . 12 VAL HG13 1 1
13 14622 1 1 12 VAL HG21 H 2.250 20.943 -4.518 1.00 . A A . 12 VAL HG21 1 1
13 14623 1 1 12 VAL HG22 H 0.648 21.259 -3.851 1.00 . A A . 12 VAL HG22 1 1
13 14624 1 1 12 VAL HG23 H 2.086 21.581 -2.882 1.00 . A A . 12 VAL HG23 1 1
13 14625 1 1 12 VAL N N 2.147 18.198 -1.044 1.00 . A A . 12 VAL N 1 1
13 14626 1 1 12 VAL O O -0.312 19.181 -0.380 1.00 . A A . 12 VAL O 1 1
13 14627 1 1 13 LYS C C -1.137 23.331 -0.792 1.00 . A A . 13 LYS C 1 1
13 14628 1 1 13 LYS CA C -0.989 21.869 -0.384 1.00 . A A . 13 LYS CA 1 1
13 14629 1 1 13 LYS CB C -0.963 21.755 1.142 1.00 . A A . 13 LYS CB 1 1
13 14630 1 1 13 LYS CD C -2.206 22.516 3.188 1.00 . A A . 13 LYS CD 1 1
13 14631 1 1 13 LYS CE C -2.157 24.036 3.157 1.00 . A A . 13 LYS CE 1 1
13 14632 1 1 13 LYS CG C -2.325 21.934 1.789 1.00 . A A . 13 LYS CG 1 1
13 14633 1 1 13 LYS H H 0.876 21.878 -1.387 1.00 . A A . 13 LYS H 1 1
13 14634 1 1 13 LYS HA H -1.833 21.314 -0.763 1.00 . A A . 13 LYS HA 1 1
13 14635 1 1 13 LYS HB2 H -0.584 20.780 1.412 1.00 . A A . 13 LYS HB2 1 1
13 14636 1 1 13 LYS HB3 H -0.298 22.511 1.536 1.00 . A A . 13 LYS HB3 1 1
13 14637 1 1 13 LYS HD2 H -3.061 22.207 3.771 1.00 . A A . 13 LYS HD2 1 1
13 14638 1 1 13 LYS HD3 H -1.301 22.144 3.647 1.00 . A A . 13 LYS HD3 1 1
13 14639 1 1 13 LYS HE2 H -2.355 24.369 2.150 1.00 . A A . 13 LYS HE2 1 1
13 14640 1 1 13 LYS HE3 H -2.918 24.421 3.820 1.00 . A A . 13 LYS HE3 1 1
13 14641 1 1 13 LYS HG2 H -2.917 22.603 1.182 1.00 . A A . 13 LYS HG2 1 1
13 14642 1 1 13 LYS HG3 H -2.814 20.972 1.849 1.00 . A A . 13 LYS HG3 1 1
13 14643 1 1 13 LYS HZ1 H -0.864 24.836 4.588 1.00 . A A . 13 LYS HZ1 1 1
13 14644 1 1 13 LYS HZ2 H -0.569 25.385 3.016 1.00 . A A . 13 LYS HZ2 1 1
13 14645 1 1 13 LYS HZ3 H -0.102 23.823 3.468 1.00 . A A . 13 LYS HZ3 1 1
13 14646 1 1 13 LYS N N 0.222 21.289 -0.954 1.00 . A A . 13 LYS N 1 1
13 14647 1 1 13 LYS NZ N -0.830 24.556 3.587 1.00 . A A . 13 LYS NZ 1 1
13 14648 1 1 13 LYS O O -1.705 24.136 -0.055 1.00 . A A . 13 LYS O 1 1
13 14649 1 1 14 ASP C C -0.113 25.122 -3.883 1.00 . A A . 14 ASP C 1 1
13 14650 1 1 14 ASP CA C -0.703 25.030 -2.479 1.00 . A A . 14 ASP CA 1 1
13 14651 1 1 14 ASP CB C 0.031 25.989 -1.540 1.00 . A A . 14 ASP CB 1 1
13 14652 1 1 14 ASP CG C -0.589 27.373 -1.527 1.00 . A A . 14 ASP CG 1 1
13 14653 1 1 14 ASP H H -0.184 22.978 -2.514 1.00 . A A . 14 ASP H 1 1
13 14654 1 1 14 ASP HA H -1.745 25.309 -2.522 1.00 . A A . 14 ASP HA 1 1
13 14655 1 1 14 ASP HB2 H 0.001 25.592 -0.536 1.00 . A A . 14 ASP HB2 1 1
13 14656 1 1 14 ASP HB3 H 1.059 26.077 -1.858 1.00 . A A . 14 ASP HB3 1 1
13 14657 1 1 14 ASP N N -0.625 23.665 -1.971 1.00 . A A . 14 ASP N 1 1
13 14658 1 1 14 ASP O O 1.104 25.066 -4.059 1.00 . A A . 14 ASP O 1 1
13 14659 1 1 14 ASP OD1 O -1.517 27.616 -2.326 1.00 . A A . 14 ASP OD1 1 1
13 14660 1 1 14 ASP OD2 O -0.146 28.213 -0.716 1.00 . A A . 14 ASP OD2 1 1
13 14661 1 1 15 GLU C C 0.347 26.580 -6.471 1.00 . A A . 15 GLU C 1 1
13 14662 1 1 15 GLU CA C -0.547 25.360 -6.266 1.00 . A A . 15 GLU CA 1 1
13 14663 1 1 15 GLU CB C -1.757 25.438 -7.199 1.00 . A A . 15 GLU CB 1 1
13 14664 1 1 15 GLU CD C -3.961 25.829 -6.028 1.00 . A A . 15 GLU CD 1 1
13 14665 1 1 15 GLU CG C -2.795 26.459 -6.766 1.00 . A A . 15 GLU CG 1 1
13 14666 1 1 15 GLU H H -1.941 25.301 -4.673 1.00 . A A . 15 GLU H 1 1
13 14667 1 1 15 GLU HA H 0.019 24.471 -6.499 1.00 . A A . 15 GLU HA 1 1
13 14668 1 1 15 GLU HB2 H -1.416 25.700 -8.190 1.00 . A A . 15 GLU HB2 1 1
13 14669 1 1 15 GLU HB3 H -2.231 24.468 -7.236 1.00 . A A . 15 GLU HB3 1 1
13 14670 1 1 15 GLU HG2 H -2.324 27.179 -6.114 1.00 . A A . 15 GLU HG2 1 1
13 14671 1 1 15 GLU HG3 H -3.174 26.963 -7.643 1.00 . A A . 15 GLU HG3 1 1
13 14672 1 1 15 GLU N N -0.983 25.263 -4.878 1.00 . A A . 15 GLU N 1 1
13 14673 1 1 15 GLU O O 1.088 26.662 -7.449 1.00 . A A . 15 GLU O 1 1
13 14674 1 1 15 GLU OE1 O -4.087 26.066 -4.808 1.00 . A A . 15 GLU OE1 1 1
13 14675 1 1 15 GLU OE2 O -4.746 25.100 -6.669 1.00 . A A . 15 GLU OE2 1 1
13 14676 1 1 16 GLY C C 0.496 29.880 -4.838 1.00 . A A . 16 GLY C 1 1
13 14677 1 1 16 GLY CA C 1.075 28.729 -5.637 1.00 . A A . 16 GLY CA 1 1
13 14678 1 1 16 GLY H H -0.340 27.407 -4.782 1.00 . A A . 16 GLY H 1 1
13 14679 1 1 16 GLY HA2 H 2.068 28.515 -5.271 1.00 . A A . 16 GLY HA2 1 1
13 14680 1 1 16 GLY HA3 H 1.139 29.023 -6.674 1.00 . A A . 16 GLY HA3 1 1
13 14681 1 1 16 GLY N N 0.269 27.526 -5.540 1.00 . A A . 16 GLY N 1 1
13 14682 1 1 16 GLY O O 0.584 29.900 -3.611 1.00 . A A . 16 GLY O 1 1
13 14683 1 1 17 GLY C C -0.950 33.142 -5.817 1.00 . A A . 17 GLY C 1 1
13 14684 1 1 17 GLY CA C -0.681 31.993 -4.867 1.00 . A A . 17 GLY CA 1 1
13 14685 1 1 17 GLY H H -0.136 30.776 -6.513 1.00 . A A . 17 GLY H 1 1
13 14686 1 1 17 GLY HA2 H -1.611 31.693 -4.408 1.00 . A A . 17 GLY HA2 1 1
13 14687 1 1 17 GLY HA3 H -0.003 32.329 -4.096 1.00 . A A . 17 GLY HA3 1 1
13 14688 1 1 17 GLY N N -0.096 30.845 -5.536 1.00 . A A . 17 GLY N 1 1
13 14689 1 1 17 GLY O O -1.995 33.789 -5.740 1.00 . A A . 17 GLY O 1 1
13 14690 1 1 18 ASP C C 0.677 34.195 -8.938 1.00 . A A . 18 ASP C 1 1
13 14691 1 1 18 ASP CA C -0.145 34.479 -7.685 1.00 . A A . 18 ASP CA 1 1
13 14692 1 1 18 ASP CB C 0.289 35.808 -7.066 1.00 . A A . 18 ASP CB 1 1
13 14693 1 1 18 ASP CG C -0.439 36.109 -5.770 1.00 . A A . 18 ASP CG 1 1
13 14694 1 1 18 ASP H H 0.805 32.847 -6.728 1.00 . A A . 18 ASP H 1 1
13 14695 1 1 18 ASP HA H -1.187 34.544 -7.961 1.00 . A A . 18 ASP HA 1 1
13 14696 1 1 18 ASP HB2 H 1.349 35.773 -6.861 1.00 . A A . 18 ASP HB2 1 1
13 14697 1 1 18 ASP HB3 H 0.088 36.606 -7.765 1.00 . A A . 18 ASP HB3 1 1
13 14698 1 1 18 ASP N N -0.006 33.399 -6.716 1.00 . A A . 18 ASP N 1 1
13 14699 1 1 18 ASP O O 1.339 35.083 -9.473 1.00 . A A . 18 ASP O 1 1
13 14700 1 1 18 ASP OD1 O -1.443 36.850 -5.812 1.00 . A A . 18 ASP OD1 1 1
13 14701 1 1 18 ASP OD2 O -0.005 35.602 -4.715 1.00 . A A . 18 ASP OD2 1 1
13 14702 1 1 19 SER C C 0.602 31.499 -11.384 1.00 . A A . 19 SER C 1 1
13 14703 1 1 19 SER CA C 1.374 32.546 -10.588 1.00 . A A . 19 SER CA 1 1
13 14704 1 1 19 SER CB C 2.745 31.994 -10.193 1.00 . A A . 19 SER CB 1 1
13 14705 1 1 19 SER H H 0.083 32.285 -8.930 1.00 . A A . 19 SER H 1 1
13 14706 1 1 19 SER HA H 1.512 33.421 -11.206 1.00 . A A . 19 SER HA 1 1
13 14707 1 1 19 SER HB2 H 2.627 31.000 -9.789 1.00 . A A . 19 SER HB2 1 1
13 14708 1 1 19 SER HB3 H 3.380 31.955 -11.067 1.00 . A A . 19 SER HB3 1 1
13 14709 1 1 19 SER HG H 3.178 32.464 -8.341 1.00 . A A . 19 SER HG 1 1
13 14710 1 1 19 SER N N 0.630 32.949 -9.401 1.00 . A A . 19 SER N 1 1
13 14711 1 1 19 SER O O 0.030 30.567 -10.817 1.00 . A A . 19 SER O 1 1
13 14712 1 1 19 SER OG O 3.363 32.814 -9.216 1.00 . A A . 19 SER OG 1 1
13 14713 1 1 20 CYS C C 0.284 29.288 -13.274 1.00 . A A . 20 CYS C 1 1
13 14714 1 1 20 CYS CA C -0.114 30.729 -13.580 1.00 . A A . 20 CYS CA 1 1
13 14715 1 1 20 CYS CB C 0.185 31.052 -15.045 1.00 . A A . 20 CYS CB 1 1
13 14716 1 1 20 CYS H H 1.062 32.422 -13.098 1.00 . A A . 20 CYS H 1 1
13 14717 1 1 20 CYS HA H -1.173 30.842 -13.404 1.00 . A A . 20 CYS HA 1 1
13 14718 1 1 20 CYS HB2 H -0.004 32.101 -15.220 1.00 . A A . 20 CYS HB2 1 1
13 14719 1 1 20 CYS HB3 H 1.225 30.840 -15.248 1.00 . A A . 20 CYS HB3 1 1
13 14720 1 1 20 CYS N N 0.588 31.659 -12.703 1.00 . A A . 20 CYS N 1 1
13 14721 1 1 20 CYS O O 1.368 29.029 -12.752 1.00 . A A . 20 CYS O 1 1
13 14722 1 1 20 CYS SG S -0.817 30.104 -16.235 1.00 . A A . 20 CYS SG 1 1
13 14723 1 1 21 SER C C 0.098 26.239 -14.642 1.00 . A A . 21 SER C 1 1
13 14724 1 1 21 SER CA C -0.346 26.938 -13.360 1.00 . A A . 21 SER CA 1 1
13 14725 1 1 21 SER CB C -1.599 26.259 -12.804 1.00 . A A . 21 SER CB 1 1
13 14726 1 1 21 SER H H -1.450 28.622 -14.016 1.00 . A A . 21 SER H 1 1
13 14727 1 1 21 SER HA H 0.447 26.865 -12.631 1.00 . A A . 21 SER HA 1 1
13 14728 1 1 21 SER HB2 H -2.199 26.989 -12.281 1.00 . A A . 21 SER HB2 1 1
13 14729 1 1 21 SER HB3 H -2.171 25.841 -13.619 1.00 . A A . 21 SER HB3 1 1
13 14730 1 1 21 SER HG H -1.266 25.558 -11.005 1.00 . A A . 21 SER HG 1 1
13 14731 1 1 21 SER N N -0.602 28.353 -13.603 1.00 . A A . 21 SER N 1 1
13 14732 1 1 21 SER O O 0.863 25.277 -14.604 1.00 . A A . 21 SER O 1 1
13 14733 1 1 21 SER OG O -1.259 25.219 -11.904 1.00 . A A . 21 SER OG 1 1
13 14734 1 1 22 GLY C C 1.113 26.872 -17.729 1.00 . A A . 22 GLY C 1 1
13 14735 1 1 22 GLY CA C -0.032 26.143 -17.054 1.00 . A A . 22 GLY CA 1 1
13 14736 1 1 22 GLY H H -0.996 27.501 -15.746 1.00 . A A . 22 GLY H 1 1
13 14737 1 1 22 GLY HA2 H 0.253 25.114 -16.897 1.00 . A A . 22 GLY HA2 1 1
13 14738 1 1 22 GLY HA3 H -0.895 26.172 -17.704 1.00 . A A . 22 GLY HA3 1 1
13 14739 1 1 22 GLY N N -0.389 26.732 -15.777 1.00 . A A . 22 GLY N 1 1
13 14740 1 1 22 GLY O O 1.576 26.465 -18.795 1.00 . A A . 22 GLY O 1 1
13 14741 1 1 23 CYS C C 3.664 29.121 -16.563 1.00 . A A . 23 CYS C 1 1
13 14742 1 1 23 CYS CA C 2.667 28.744 -17.655 1.00 . A A . 23 CYS CA 1 1
13 14743 1 1 23 CYS CB C 2.127 30.008 -18.327 1.00 . A A . 23 CYS CB 1 1
13 14744 1 1 23 CYS H H 1.161 28.229 -16.260 1.00 . A A . 23 CYS H 1 1
13 14745 1 1 23 CYS HA H 3.173 28.142 -18.395 1.00 . A A . 23 CYS HA 1 1
13 14746 1 1 23 CYS HB2 H 1.523 30.554 -17.616 1.00 . A A . 23 CYS HB2 1 1
13 14747 1 1 23 CYS HB3 H 2.958 30.626 -18.635 1.00 . A A . 23 CYS HB3 1 1
13 14748 1 1 23 CYS N N 1.571 27.954 -17.108 1.00 . A A . 23 CYS N 1 1
13 14749 1 1 23 CYS O O 4.851 29.307 -16.830 1.00 . A A . 23 CYS O 1 1
13 14750 1 1 23 CYS SG S 1.098 29.689 -19.796 1.00 . A A . 23 CYS SG 1 1
13 14751 1 1 24 SER C C 4.421 31.059 -14.267 1.00 . A A . 24 SER C 1 1
13 14752 1 1 24 SER CA C 4.018 29.589 -14.201 1.00 . A A . 24 SER CA 1 1
13 14753 1 1 24 SER CB C 5.268 28.707 -14.172 1.00 . A A . 24 SER CB 1 1
13 14754 1 1 24 SER H H 2.217 29.070 -15.185 1.00 . A A . 24 SER H 1 1
13 14755 1 1 24 SER HA H 3.451 29.424 -13.298 1.00 . A A . 24 SER HA 1 1
13 14756 1 1 24 SER HB2 H 6.049 29.175 -14.752 1.00 . A A . 24 SER HB2 1 1
13 14757 1 1 24 SER HB3 H 5.599 28.589 -13.150 1.00 . A A . 24 SER HB3 1 1
13 14758 1 1 24 SER HG H 5.781 26.873 -14.630 1.00 . A A . 24 SER HG 1 1
13 14759 1 1 24 SER N N 3.172 29.231 -15.333 1.00 . A A . 24 SER N 1 1
13 14760 1 1 24 SER O O 5.273 31.517 -13.505 1.00 . A A . 24 SER O 1 1
13 14761 1 1 24 SER OG O 5.001 27.426 -14.717 1.00 . A A . 24 SER OG 1 1
13 14762 1 1 25 VAL C C 3.558 34.027 -14.177 1.00 . A A . 25 VAL C 1 1
13 14763 1 1 25 VAL CA C 4.093 33.214 -15.351 1.00 . A A . 25 VAL CA 1 1
13 14764 1 1 25 VAL CB C 3.490 33.762 -16.658 1.00 . A A . 25 VAL CB 1 1
13 14765 1 1 25 VAL CG1 C 2.037 33.335 -16.795 1.00 . A A . 25 VAL CG1 1 1
13 14766 1 1 25 VAL CG2 C 3.617 35.277 -16.709 1.00 . A A . 25 VAL CG2 1 1
13 14767 1 1 25 VAL H H 3.132 31.374 -15.763 1.00 . A A . 25 VAL H 1 1
13 14768 1 1 25 VAL HA H 5.166 33.331 -15.397 1.00 . A A . 25 VAL HA 1 1
13 14769 1 1 25 VAL HB H 4.044 33.347 -17.488 1.00 . A A . 25 VAL HB 1 1
13 14770 1 1 25 VAL HG11 H 1.451 34.165 -17.163 1.00 . A A . 25 VAL HG11 1 1
13 14771 1 1 25 VAL HG12 H 1.967 32.509 -17.489 1.00 . A A . 25 VAL HG12 1 1
13 14772 1 1 25 VAL HG13 H 1.659 33.028 -15.831 1.00 . A A . 25 VAL HG13 1 1
13 14773 1 1 25 VAL HG21 H 2.992 35.715 -15.946 1.00 . A A . 25 VAL HG21 1 1
13 14774 1 1 25 VAL HG22 H 4.646 35.558 -16.538 1.00 . A A . 25 VAL HG22 1 1
13 14775 1 1 25 VAL HG23 H 3.304 35.632 -17.679 1.00 . A A . 25 VAL HG23 1 1
13 14776 1 1 25 VAL N N 3.802 31.795 -15.184 1.00 . A A . 25 VAL N 1 1
13 14777 1 1 25 VAL O O 2.356 34.031 -13.910 1.00 . A A . 25 VAL O 1 1
13 14778 1 1 26 ARG C C 3.141 36.659 -12.759 1.00 . A A . 26 ARG C 1 1
13 14779 1 1 26 ARG CA C 4.075 35.530 -12.335 1.00 . A A . 26 ARG CA 1 1
13 14780 1 1 26 ARG CB C 5.318 36.109 -11.657 1.00 . A A . 26 ARG CB 1 1
13 14781 1 1 26 ARG CD C 5.954 33.866 -10.719 1.00 . A A . 26 ARG CD 1 1
13 14782 1 1 26 ARG CG C 6.436 35.098 -11.469 1.00 . A A . 26 ARG CG 1 1
13 14783 1 1 26 ARG CZ C 6.746 32.427 -8.890 1.00 . A A . 26 ARG CZ 1 1
13 14784 1 1 26 ARG H H 5.400 34.670 -13.743 1.00 . A A . 26 ARG H 1 1
13 14785 1 1 26 ARG HA H 3.556 34.894 -11.633 1.00 . A A . 26 ARG HA 1 1
13 14786 1 1 26 ARG HB2 H 5.696 36.923 -12.259 1.00 . A A . 26 ARG HB2 1 1
13 14787 1 1 26 ARG HB3 H 5.039 36.490 -10.686 1.00 . A A . 26 ARG HB3 1 1
13 14788 1 1 26 ARG HD2 H 4.936 34.032 -10.398 1.00 . A A . 26 ARG HD2 1 1
13 14789 1 1 26 ARG HD3 H 5.987 33.018 -11.386 1.00 . A A . 26 ARG HD3 1 1
13 14790 1 1 26 ARG HE H 7.385 34.285 -9.237 1.00 . A A . 26 ARG HE 1 1
13 14791 1 1 26 ARG HG2 H 6.801 34.794 -12.439 1.00 . A A . 26 ARG HG2 1 1
13 14792 1 1 26 ARG HG3 H 7.236 35.559 -10.910 1.00 . A A . 26 ARG HG3 1 1
13 14793 1 1 26 ARG HH11 H 5.347 31.592 -10.083 1.00 . A A . 26 ARG HH11 1 1
13 14794 1 1 26 ARG HH12 H 5.914 30.588 -8.790 1.00 . A A . 26 ARG HH12 1 1
13 14795 1 1 26 ARG HH21 H 8.140 32.972 -7.531 1.00 . A A . 26 ARG HH21 1 1
13 14796 1 1 26 ARG HH22 H 7.502 31.375 -7.338 1.00 . A A . 26 ARG HH22 1 1
13 14797 1 1 26 ARG N N 4.457 34.714 -13.481 1.00 . A A . 26 ARG N 1 1
13 14798 1 1 26 ARG NE N 6.778 33.581 -9.548 1.00 . A A . 26 ARG NE 1 1
13 14799 1 1 26 ARG NH1 N 5.935 31.456 -9.287 1.00 . A A . 26 ARG NH1 1 1
13 14800 1 1 26 ARG NH2 N 7.527 32.243 -7.833 1.00 . A A . 26 ARG NH2 1 1
13 14801 1 1 26 ARG O O 3.552 37.594 -13.447 1.00 . A A . 26 ARG O 1 1
13 14802 1 1 27 PHE C C 1.361 38.966 -12.259 1.00 . A A . 27 PHE C 1 1
13 14803 1 1 27 PHE CA C 0.888 37.579 -12.683 1.00 . A A . 27 PHE CA 1 1
13 14804 1 1 27 PHE CB C -0.449 37.256 -12.013 1.00 . A A . 27 PHE CB 1 1
13 14805 1 1 27 PHE CD1 C -1.242 34.967 -11.357 1.00 . A A . 27 PHE CD1 1 1
13 14806 1 1 27 PHE CD2 C -1.207 35.534 -13.673 1.00 . A A . 27 PHE CD2 1 1
13 14807 1 1 27 PHE CE1 C -1.728 33.711 -11.668 1.00 . A A . 27 PHE CE1 1 1
13 14808 1 1 27 PHE CE2 C -1.693 34.280 -13.989 1.00 . A A . 27 PHE CE2 1 1
13 14809 1 1 27 PHE CG C -0.977 35.892 -12.354 1.00 . A A . 27 PHE CG 1 1
13 14810 1 1 27 PHE CZ C -1.953 33.367 -12.986 1.00 . A A . 27 PHE CZ 1 1
13 14811 1 1 27 PHE H H 1.614 35.797 -11.799 1.00 . A A . 27 PHE H 1 1
13 14812 1 1 27 PHE HA H 0.756 37.568 -13.754 1.00 . A A . 27 PHE HA 1 1
13 14813 1 1 27 PHE HB2 H -0.328 37.305 -10.941 1.00 . A A . 27 PHE HB2 1 1
13 14814 1 1 27 PHE HB3 H -1.183 37.984 -12.322 1.00 . A A . 27 PHE HB3 1 1
13 14815 1 1 27 PHE HD1 H -1.066 35.236 -10.325 1.00 . A A . 27 PHE HD1 1 1
13 14816 1 1 27 PHE HD2 H -1.004 36.246 -14.459 1.00 . A A . 27 PHE HD2 1 1
13 14817 1 1 27 PHE HE1 H -1.930 33.000 -10.880 1.00 . A A . 27 PHE HE1 1 1
13 14818 1 1 27 PHE HE2 H -1.868 34.012 -15.021 1.00 . A A . 27 PHE HE2 1 1
13 14819 1 1 27 PHE HZ H -2.333 32.386 -13.231 1.00 . A A . 27 PHE HZ 1 1
13 14820 1 1 27 PHE N N 1.882 36.566 -12.345 1.00 . A A . 27 PHE N 1 1
13 14821 1 1 27 PHE O O 2.022 39.122 -11.233 1.00 . A A . 27 PHE O 1 1
13 14822 1 1 28 SER C C 0.422 42.333 -13.387 1.00 . A A . 28 SER C 1 1
13 14823 1 1 28 SER CA C 1.407 41.346 -12.768 1.00 . A A . 28 SER CA 1 1
13 14824 1 1 28 SER CB C 2.818 41.618 -13.295 1.00 . A A . 28 SER CB 1 1
13 14825 1 1 28 SER H H 0.487 39.784 -13.861 1.00 . A A . 28 SER H 1 1
13 14826 1 1 28 SER HA H 1.402 41.474 -11.696 1.00 . A A . 28 SER HA 1 1
13 14827 1 1 28 SER HB2 H 2.814 41.560 -14.373 1.00 . A A . 28 SER HB2 1 1
13 14828 1 1 28 SER HB3 H 3.129 42.607 -12.988 1.00 . A A . 28 SER HB3 1 1
13 14829 1 1 28 SER HG H 4.561 41.115 -12.555 1.00 . A A . 28 SER HG 1 1
13 14830 1 1 28 SER N N 1.016 39.972 -13.057 1.00 . A A . 28 SER N 1 1
13 14831 1 1 28 SER O O -0.663 41.952 -13.827 1.00 . A A . 28 SER O 1 1
13 14832 1 1 28 SER OG O 3.742 40.671 -12.789 1.00 . A A . 28 SER OG 1 1
13 14833 1 1 29 LEU C C -0.279 44.411 -15.470 1.00 . A A . 29 LEU C 1 1
13 14834 1 1 29 LEU CA C -0.040 44.648 -13.982 1.00 . A A . 29 LEU CA 1 1
13 14835 1 1 29 LEU CB C 0.598 46.022 -13.769 1.00 . A A . 29 LEU CB 1 1
13 14836 1 1 29 LEU CD1 C 2.677 46.081 -12.370 1.00 . A A . 29 LEU CD1 1 1
13 14837 1 1 29 LEU CD2 C 0.821 47.695 -11.916 1.00 . A A . 29 LEU CD2 1 1
13 14838 1 1 29 LEU CG C 1.170 46.288 -12.376 1.00 . A A . 29 LEU CG 1 1
13 14839 1 1 29 LEU H H 1.684 43.847 -13.052 1.00 . A A . 29 LEU H 1 1
13 14840 1 1 29 LEU HA H -0.989 44.618 -13.468 1.00 . A A . 29 LEU HA 1 1
13 14841 1 1 29 LEU HB2 H 1.402 46.127 -14.482 1.00 . A A . 29 LEU HB2 1 1
13 14842 1 1 29 LEU HB3 H -0.156 46.770 -13.966 1.00 . A A . 29 LEU HB3 1 1
13 14843 1 1 29 LEU HD11 H 2.983 45.693 -11.410 1.00 . A A . 29 LEU HD11 1 1
13 14844 1 1 29 LEU HD12 H 3.171 47.024 -12.551 1.00 . A A . 29 LEU HD12 1 1
13 14845 1 1 29 LEU HD13 H 2.947 45.379 -13.145 1.00 . A A . 29 LEU HD13 1 1
13 14846 1 1 29 LEU HD21 H 1.442 47.962 -11.073 1.00 . A A . 29 LEU HD21 1 1
13 14847 1 1 29 LEU HD22 H -0.218 47.731 -11.624 1.00 . A A . 29 LEU HD22 1 1
13 14848 1 1 29 LEU HD23 H 0.993 48.391 -12.724 1.00 . A A . 29 LEU HD23 1 1
13 14849 1 1 29 LEU HG H 0.735 45.588 -11.676 1.00 . A A . 29 LEU HG 1 1
13 14850 1 1 29 LEU N N 0.808 43.604 -13.417 1.00 . A A . 29 LEU N 1 1
13 14851 1 1 29 LEU O O -1.173 45.008 -16.070 1.00 . A A . 29 LEU O 1 1
13 14852 1 1 30 THR C C -0.159 41.812 -17.679 1.00 . A A . 30 THR C 1 1
13 14853 1 1 30 THR CA C 0.403 43.215 -17.477 1.00 . A A . 30 THR CA 1 1
13 14854 1 1 30 THR CB C 1.760 43.321 -18.197 1.00 . A A . 30 THR CB 1 1
13 14855 1 1 30 THR CG2 C 2.909 43.152 -17.215 1.00 . A A . 30 THR CG2 1 1
13 14856 1 1 30 THR H H 1.220 43.090 -15.529 1.00 . A A . 30 THR H 1 1
13 14857 1 1 30 THR HA H -0.274 43.931 -17.922 1.00 . A A . 30 THR HA 1 1
13 14858 1 1 30 THR HB H 1.835 44.299 -18.651 1.00 . A A . 30 THR HB 1 1
13 14859 1 1 30 THR HG1 H 2.594 42.522 -19.796 1.00 . A A . 30 THR HG1 1 1
13 14860 1 1 30 THR HG21 H 2.889 43.957 -16.495 1.00 . A A . 30 THR HG21 1 1
13 14861 1 1 30 THR HG22 H 3.846 43.171 -17.750 1.00 . A A . 30 THR HG22 1 1
13 14862 1 1 30 THR HG23 H 2.806 42.208 -16.701 1.00 . A A . 30 THR HG23 1 1
13 14863 1 1 30 THR N N 0.527 43.533 -16.060 1.00 . A A . 30 THR N 1 1
13 14864 1 1 30 THR O O -0.562 41.449 -18.783 1.00 . A A . 30 THR O 1 1
13 14865 1 1 30 THR OG1 O 1.851 42.324 -19.221 1.00 . A A . 30 THR OG1 1 1
13 14866 1 1 31 GLU C C -1.784 39.446 -15.622 1.00 . A A . 31 GLU C 1 1
13 14867 1 1 31 GLU CA C -0.694 39.665 -16.667 1.00 . A A . 31 GLU CA 1 1
13 14868 1 1 31 GLU CB C 0.440 38.660 -16.454 1.00 . A A . 31 GLU CB 1 1
13 14869 1 1 31 GLU CD C -0.121 37.009 -18.282 1.00 . A A . 31 GLU CD 1 1
13 14870 1 1 31 GLU CG C 0.057 37.229 -16.792 1.00 . A A . 31 GLU CG 1 1
13 14871 1 1 31 GLU H H 0.154 41.376 -15.753 1.00 . A A . 31 GLU H 1 1
13 14872 1 1 31 GLU HA H -1.117 39.513 -17.648 1.00 . A A . 31 GLU HA 1 1
13 14873 1 1 31 GLU HB2 H 1.277 38.943 -17.076 1.00 . A A . 31 GLU HB2 1 1
13 14874 1 1 31 GLU HB3 H 0.745 38.694 -15.419 1.00 . A A . 31 GLU HB3 1 1
13 14875 1 1 31 GLU HG2 H 0.834 36.568 -16.437 1.00 . A A . 31 GLU HG2 1 1
13 14876 1 1 31 GLU HG3 H -0.871 36.992 -16.294 1.00 . A A . 31 GLU HG3 1 1
13 14877 1 1 31 GLU N N -0.181 41.029 -16.606 1.00 . A A . 31 GLU N 1 1
13 14878 1 1 31 GLU O O -1.508 39.394 -14.423 1.00 . A A . 31 GLU O 1 1
13 14879 1 1 31 GLU OE1 O -1.135 37.485 -18.834 1.00 . A A . 31 GLU OE1 1 1
13 14880 1 1 31 GLU OE2 O 0.752 36.361 -18.895 1.00 . A A . 31 GLU OE2 1 1
13 14881 1 1 32 ARG C C -4.182 37.670 -14.678 1.00 . A A . 32 ARG C 1 1
13 14882 1 1 32 ARG CA C -4.155 39.107 -15.192 1.00 . A A . 32 ARG CA 1 1
13 14883 1 1 32 ARG CB C -5.467 39.426 -15.912 1.00 . A A . 32 ARG CB 1 1
13 14884 1 1 32 ARG CD C -7.298 41.123 -16.202 1.00 . A A . 32 ARG CD 1 1
13 14885 1 1 32 ARG CG C -5.824 40.904 -15.900 1.00 . A A . 32 ARG CG 1 1
13 14886 1 1 32 ARG CZ C -8.657 42.176 -17.959 1.00 . A A . 32 ARG CZ 1 1
13 14887 1 1 32 ARG H H -3.180 39.368 -17.052 1.00 . A A . 32 ARG H 1 1
13 14888 1 1 32 ARG HA H -4.044 39.775 -14.351 1.00 . A A . 32 ARG HA 1 1
13 14889 1 1 32 ARG HB2 H -5.387 39.106 -16.940 1.00 . A A . 32 ARG HB2 1 1
13 14890 1 1 32 ARG HB3 H -6.267 38.881 -15.434 1.00 . A A . 32 ARG HB3 1 1
13 14891 1 1 32 ARG HD2 H -7.750 40.171 -16.434 1.00 . A A . 32 ARG HD2 1 1
13 14892 1 1 32 ARG HD3 H -7.772 41.542 -15.326 1.00 . A A . 32 ARG HD3 1 1
13 14893 1 1 32 ARG HE H -6.727 42.556 -17.630 1.00 . A A . 32 ARG HE 1 1
13 14894 1 1 32 ARG HG2 H -5.603 41.311 -14.924 1.00 . A A . 32 ARG HG2 1 1
13 14895 1 1 32 ARG HG3 H -5.233 41.413 -16.647 1.00 . A A . 32 ARG HG3 1 1
13 14896 1 1 32 ARG HH11 H -9.643 40.841 -16.807 1.00 . A A . 32 ARG HH11 1 1
13 14897 1 1 32 ARG HH12 H -10.590 41.590 -18.049 1.00 . A A . 32 ARG HH12 1 1
13 14898 1 1 32 ARG HH21 H -7.963 43.549 -19.270 1.00 . A A . 32 ARG HH21 1 1
13 14899 1 1 32 ARG HH22 H -9.633 43.130 -19.450 1.00 . A A . 32 ARG HH22 1 1
13 14900 1 1 32 ARG N N -3.023 39.318 -16.086 1.00 . A A . 32 ARG N 1 1
13 14901 1 1 32 ARG NE N -7.497 42.030 -17.329 1.00 . A A . 32 ARG NE 1 1
13 14902 1 1 32 ARG NH1 N -9.717 41.478 -17.574 1.00 . A A . 32 ARG NH1 1 1
13 14903 1 1 32 ARG NH2 N -8.760 43.021 -18.977 1.00 . A A . 32 ARG NH2 1 1
13 14904 1 1 32 ARG O O -3.568 36.779 -15.265 1.00 . A A . 32 ARG O 1 1
13 14905 1 1 33 ARG C C -6.459 35.763 -12.720 1.00 . A A . 33 ARG C 1 1
13 14906 1 1 33 ARG CA C -5.001 36.126 -12.985 1.00 . A A . 33 ARG CA 1 1
13 14907 1 1 33 ARG CB C -4.204 36.063 -11.681 1.00 . A A . 33 ARG CB 1 1
13 14908 1 1 33 ARG CD C -5.548 35.556 -9.619 1.00 . A A . 33 ARG CD 1 1
13 14909 1 1 33 ARG CG C -4.941 36.647 -10.487 1.00 . A A . 33 ARG CG 1 1
13 14910 1 1 33 ARG CZ C -4.752 36.243 -7.397 1.00 . A A . 33 ARG CZ 1 1
13 14911 1 1 33 ARG H H -5.363 38.204 -13.156 1.00 . A A . 33 ARG H 1 1
13 14912 1 1 33 ARG HA H -4.586 35.416 -13.685 1.00 . A A . 33 ARG HA 1 1
13 14913 1 1 33 ARG HB2 H -3.972 35.031 -11.463 1.00 . A A . 33 ARG HB2 1 1
13 14914 1 1 33 ARG HB3 H -3.282 36.610 -11.810 1.00 . A A . 33 ARG HB3 1 1
13 14915 1 1 33 ARG HD2 H -6.502 35.271 -10.037 1.00 . A A . 33 ARG HD2 1 1
13 14916 1 1 33 ARG HD3 H -4.886 34.703 -9.621 1.00 . A A . 33 ARG HD3 1 1
13 14917 1 1 33 ARG HE H -6.669 36.121 -7.933 1.00 . A A . 33 ARG HE 1 1
13 14918 1 1 33 ARG HG2 H -4.247 37.221 -9.891 1.00 . A A . 33 ARG HG2 1 1
13 14919 1 1 33 ARG HG3 H -5.730 37.292 -10.844 1.00 . A A . 33 ARG HG3 1 1
13 14920 1 1 33 ARG HH11 H -3.294 35.786 -8.719 1.00 . A A . 33 ARG HH11 1 1
13 14921 1 1 33 ARG HH12 H -2.746 36.272 -7.149 1.00 . A A . 33 ARG HH12 1 1
13 14922 1 1 33 ARG HH21 H -5.960 36.763 -5.862 1.00 . A A . 33 ARG HH21 1 1
13 14923 1 1 33 ARG HH22 H -4.263 36.826 -5.524 1.00 . A A . 33 ARG HH22 1 1
13 14924 1 1 33 ARG N N -4.896 37.454 -13.579 1.00 . A A . 33 ARG N 1 1
13 14925 1 1 33 ARG NE N -5.747 35.999 -8.242 1.00 . A A . 33 ARG NE 1 1
13 14926 1 1 33 ARG NH1 N -3.494 36.087 -7.787 1.00 . A A . 33 ARG NH1 1 1
13 14927 1 1 33 ARG NH2 N -5.013 36.644 -6.159 1.00 . A A . 33 ARG NH2 1 1
13 14928 1 1 33 ARG O O -7.329 36.633 -12.676 1.00 . A A . 33 ARG O 1 1
13 14929 1 1 34 HIS C C -8.049 32.559 -11.762 1.00 . A A . 34 HIS C 1 1
13 14930 1 1 34 HIS CA C -8.072 33.991 -12.286 1.00 . A A . 34 HIS CA 1 1
13 14931 1 1 34 HIS CB C -8.916 34.068 -13.558 1.00 . A A . 34 HIS CB 1 1
13 14932 1 1 34 HIS CD2 C -7.671 33.036 -15.586 1.00 . A A . 34 HIS CD2 1 1
13 14933 1 1 34 HIS CE1 C -6.963 34.895 -16.507 1.00 . A A . 34 HIS CE1 1 1
13 14934 1 1 34 HIS CG C -8.105 34.062 -14.817 1.00 . A A . 34 HIS CG 1 1
13 14935 1 1 34 HIS H H -5.984 33.825 -12.593 1.00 . A A . 34 HIS H 1 1
13 14936 1 1 34 HIS HA H -8.511 34.629 -11.534 1.00 . A A . 34 HIS HA 1 1
13 14937 1 1 34 HIS HB2 H -9.584 33.220 -13.591 1.00 . A A . 34 HIS HB2 1 1
13 14938 1 1 34 HIS HB3 H -9.498 34.979 -13.542 1.00 . A A . 34 HIS HB3 1 1
13 14939 1 1 34 HIS HD1 H -7.794 36.126 -15.101 1.00 . A A . 34 HIS HD1 1 1
13 14940 1 1 34 HIS HD2 H -7.849 31.984 -15.411 1.00 . A A . 34 HIS HD2 1 1
13 14941 1 1 34 HIS HE1 H -6.485 35.591 -17.181 1.00 . A A . 34 HIS HE1 1 1
13 14942 1 1 34 HIS N N -6.719 34.471 -12.546 1.00 . A A . 34 HIS N 1 1
13 14943 1 1 34 HIS ND1 N -7.643 35.213 -15.421 1.00 . A A . 34 HIS ND1 1 1
13 14944 1 1 34 HIS NE2 N -6.964 33.580 -16.630 1.00 . A A . 34 HIS NE2 1 1
13 14945 1 1 34 HIS O O -7.515 31.658 -12.410 1.00 . A A . 34 HIS O 1 1
13 14946 1 1 35 HIS C C -9.866 30.231 -10.501 1.00 . A A . 35 HIS C 1 1
13 14947 1 1 35 HIS CA C -8.679 31.031 -9.974 1.00 . A A . 35 HIS CA 1 1
13 14948 1 1 35 HIS CB C -8.766 31.152 -8.452 1.00 . A A . 35 HIS CB 1 1
13 14949 1 1 35 HIS CD2 C -9.999 33.345 -7.821 1.00 . A A . 35 HIS CD2 1 1
13 14950 1 1 35 HIS CE1 C -11.928 32.476 -7.249 1.00 . A A . 35 HIS CE1 1 1
13 14951 1 1 35 HIS CG C -9.905 32.005 -7.983 1.00 . A A . 35 HIS CG 1 1
13 14952 1 1 35 HIS H H -9.042 33.112 -10.117 1.00 . A A . 35 HIS H 1 1
13 14953 1 1 35 HIS HA H -7.768 30.514 -10.234 1.00 . A A . 35 HIS HA 1 1
13 14954 1 1 35 HIS HB2 H -8.893 30.167 -8.026 1.00 . A A . 35 HIS HB2 1 1
13 14955 1 1 35 HIS HB3 H -7.850 31.585 -8.079 1.00 . A A . 35 HIS HB3 1 1
13 14956 1 1 35 HIS HD1 H -11.377 30.541 -7.623 1.00 . A A . 35 HIS HD1 1 1
13 14957 1 1 35 HIS HD2 H -9.221 34.071 -8.016 1.00 . A A . 35 HIS HD2 1 1
13 14958 1 1 35 HIS HE1 H -12.948 32.372 -6.912 1.00 . A A . 35 HIS HE1 1 1
13 14959 1 1 35 HIS N N -8.633 32.355 -10.585 1.00 . A A . 35 HIS N 1 1
13 14960 1 1 35 HIS ND1 N -11.130 31.489 -7.615 1.00 . A A . 35 HIS ND1 1 1
13 14961 1 1 35 HIS NE2 N -11.266 33.613 -7.365 1.00 . A A . 35 HIS NE2 1 1
13 14962 1 1 35 HIS O O -11.021 30.555 -10.221 1.00 . A A . 35 HIS O 1 1
13 14963 1 1 36 CYS C C -11.516 27.773 -10.740 1.00 . A A . 36 CYS C 1 1
13 14964 1 1 36 CYS CA C -10.617 28.338 -11.835 1.00 . A A . 36 CYS CA 1 1
13 14965 1 1 36 CYS CB C -9.993 27.195 -12.638 1.00 . A A . 36 CYS CB 1 1
13 14966 1 1 36 CYS H H -8.635 28.976 -11.455 1.00 . A A . 36 CYS H 1 1
13 14967 1 1 36 CYS HA H -11.215 28.946 -12.496 1.00 . A A . 36 CYS HA 1 1
13 14968 1 1 36 CYS HB2 H -9.291 27.606 -13.350 1.00 . A A . 36 CYS HB2 1 1
13 14969 1 1 36 CYS HB3 H -9.468 26.536 -11.963 1.00 . A A . 36 CYS HB3 1 1
13 14970 1 1 36 CYS N N -9.575 29.185 -11.267 1.00 . A A . 36 CYS N 1 1
13 14971 1 1 36 CYS O O -11.051 27.070 -9.842 1.00 . A A . 36 CYS O 1 1
13 14972 1 1 36 CYS SG S -11.199 26.194 -13.567 1.00 . A A . 36 CYS SG 1 1
13 14973 1 1 37 ARG C C -14.059 26.124 -10.031 1.00 . A A . 37 ARG C 1 1
13 14974 1 1 37 ARG CA C -13.770 27.610 -9.836 1.00 . A A . 37 ARG CA 1 1
13 14975 1 1 37 ARG CB C -15.069 28.411 -9.935 1.00 . A A . 37 ARG CB 1 1
13 14976 1 1 37 ARG CD C -14.065 30.508 -8.982 1.00 . A A . 37 ARG CD 1 1
13 14977 1 1 37 ARG CG C -14.852 29.902 -10.134 1.00 . A A . 37 ARG CG 1 1
13 14978 1 1 37 ARG CZ C -15.758 31.532 -7.523 1.00 . A A . 37 ARG CZ 1 1
13 14979 1 1 37 ARG H H -13.115 28.650 -11.559 1.00 . A A . 37 ARG H 1 1
13 14980 1 1 37 ARG HA H -13.342 27.755 -8.855 1.00 . A A . 37 ARG HA 1 1
13 14981 1 1 37 ARG HB2 H -15.645 28.039 -10.770 1.00 . A A . 37 ARG HB2 1 1
13 14982 1 1 37 ARG HB3 H -15.635 28.269 -9.027 1.00 . A A . 37 ARG HB3 1 1
13 14983 1 1 37 ARG HD2 H -13.920 29.752 -8.225 1.00 . A A . 37 ARG HD2 1 1
13 14984 1 1 37 ARG HD3 H -13.104 30.834 -9.353 1.00 . A A . 37 ARG HD3 1 1
13 14985 1 1 37 ARG HE H -14.458 32.546 -8.646 1.00 . A A . 37 ARG HE 1 1
13 14986 1 1 37 ARG HG2 H -14.303 30.058 -11.051 1.00 . A A . 37 ARG HG2 1 1
13 14987 1 1 37 ARG HG3 H -15.812 30.391 -10.199 1.00 . A A . 37 ARG HG3 1 1
13 14988 1 1 37 ARG HH11 H -15.749 29.512 -7.528 1.00 . A A . 37 ARG HH11 1 1
13 14989 1 1 37 ARG HH12 H -16.937 30.246 -6.503 1.00 . A A . 37 ARG HH12 1 1
13 14990 1 1 37 ARG HH21 H -16.019 33.524 -7.301 1.00 . A A . 37 ARG HH21 1 1
13 14991 1 1 37 ARG HH22 H -17.091 32.528 -6.376 1.00 . A A . 37 ARG HH22 1 1
13 14992 1 1 37 ARG N N -12.805 28.085 -10.820 1.00 . A A . 37 ARG N 1 1
13 14993 1 1 37 ARG NE N -14.756 31.649 -8.387 1.00 . A A . 37 ARG NE 1 1
13 14994 1 1 37 ARG NH1 N -16.183 30.331 -7.155 1.00 . A A . 37 ARG NH1 1 1
13 14995 1 1 37 ARG NH2 N -16.337 32.617 -7.026 1.00 . A A . 37 ARG NH2 1 1
13 14996 1 1 37 ARG O O -14.840 25.531 -9.289 1.00 . A A . 37 ARG O 1 1
13 14997 1 1 38 ASN C C -12.515 23.274 -10.689 1.00 . A A . 38 ASN C 1 1
13 14998 1 1 38 ASN CA C -13.614 24.115 -11.331 1.00 . A A . 38 ASN CA 1 1
13 14999 1 1 38 ASN CB C -13.630 23.885 -12.844 1.00 . A A . 38 ASN CB 1 1
13 15000 1 1 38 ASN CG C -14.595 22.788 -13.251 1.00 . A A . 38 ASN CG 1 1
13 15001 1 1 38 ASN H H -12.813 26.057 -11.594 1.00 . A A . 38 ASN H 1 1
13 15002 1 1 38 ASN HA H -14.567 23.816 -10.920 1.00 . A A . 38 ASN HA 1 1
13 15003 1 1 38 ASN HB2 H -13.926 24.799 -13.338 1.00 . A A . 38 ASN HB2 1 1
13 15004 1 1 38 ASN HB3 H -12.639 23.608 -13.171 1.00 . A A . 38 ASN HB3 1 1
13 15005 1 1 38 ASN HD21 H -15.201 20.962 -12.749 1.00 . A A . 38 ASN HD21 1 1
13 15006 1 1 38 ASN HD22 H -13.970 21.646 -11.748 1.00 . A A . 38 ASN HD22 1 1
13 15007 1 1 38 ASN N N -13.424 25.531 -11.037 1.00 . A A . 38 ASN N 1 1
13 15008 1 1 38 ASN ND2 N -14.588 21.688 -12.507 1.00 . A A . 38 ASN ND2 1 1
13 15009 1 1 38 ASN O O -12.793 22.293 -9.997 1.00 . A A . 38 ASN O 1 1
13 15010 1 1 38 ASN OD1 O -15.337 22.928 -14.223 1.00 . A A . 38 ASN OD1 1 1
13 15011 1 1 39 CYS C C -9.519 23.713 -9.195 1.00 . A A . 39 CYS C 1 1
13 15012 1 1 39 CYS CA C -10.125 22.946 -10.368 1.00 . A A . 39 CYS CA 1 1
13 15013 1 1 39 CYS CB C -9.064 22.722 -11.447 1.00 . A A . 39 CYS CB 1 1
13 15014 1 1 39 CYS H H -11.109 24.453 -11.482 1.00 . A A . 39 CYS H 1 1
13 15015 1 1 39 CYS HA H -10.474 21.989 -10.014 1.00 . A A . 39 CYS HA 1 1
13 15016 1 1 39 CYS HB2 H -8.407 23.579 -11.479 1.00 . A A . 39 CYS HB2 1 1
13 15017 1 1 39 CYS HB3 H -8.488 21.842 -11.198 1.00 . A A . 39 CYS HB3 1 1
13 15018 1 1 39 CYS N N -11.266 23.663 -10.922 1.00 . A A . 39 CYS N 1 1
13 15019 1 1 39 CYS O O -9.086 23.118 -8.209 1.00 . A A . 39 CYS O 1 1
13 15020 1 1 39 CYS SG S -9.744 22.484 -13.120 1.00 . A A . 39 CYS SG 1 1
13 15021 1 1 40 GLY C C -7.495 26.249 -8.517 1.00 . A A . 40 GLY C 1 1
13 15022 1 1 40 GLY CA C -8.938 25.863 -8.255 1.00 . A A . 40 GLY CA 1 1
13 15023 1 1 40 GLY H H -9.851 25.456 -10.121 1.00 . A A . 40 GLY H 1 1
13 15024 1 1 40 GLY HA2 H -9.530 26.762 -8.167 1.00 . A A . 40 GLY HA2 1 1
13 15025 1 1 40 GLY HA3 H -8.988 25.318 -7.323 1.00 . A A . 40 GLY HA3 1 1
13 15026 1 1 40 GLY N N -9.492 25.037 -9.311 1.00 . A A . 40 GLY N 1 1
13 15027 1 1 40 GLY O O -6.735 26.500 -7.583 1.00 . A A . 40 GLY O 1 1
13 15028 1 1 41 GLN C C -5.723 28.011 -10.862 1.00 . A A . 41 GLN C 1 1
13 15029 1 1 41 GLN CA C -5.757 26.651 -10.172 1.00 . A A . 41 GLN CA 1 1
13 15030 1 1 41 GLN CB C -5.168 25.583 -11.094 1.00 . A A . 41 GLN CB 1 1
13 15031 1 1 41 GLN CD C -4.059 23.361 -10.629 1.00 . A A . 41 GLN CD 1 1
13 15032 1 1 41 GLN CG C -5.342 24.165 -10.573 1.00 . A A . 41 GLN CG 1 1
13 15033 1 1 41 GLN H H -7.771 26.085 -10.490 1.00 . A A . 41 GLN H 1 1
13 15034 1 1 41 GLN HA H -5.164 26.703 -9.271 1.00 . A A . 41 GLN HA 1 1
13 15035 1 1 41 GLN HB2 H -5.649 25.651 -12.058 1.00 . A A . 41 GLN HB2 1 1
13 15036 1 1 41 GLN HB3 H -4.111 25.771 -11.214 1.00 . A A . 41 GLN HB3 1 1
13 15037 1 1 41 GLN HE21 H -3.056 22.081 -11.772 1.00 . A A . 41 GLN HE21 1 1
13 15038 1 1 41 GLN HE22 H -4.571 22.620 -12.402 1.00 . A A . 41 GLN HE22 1 1
13 15039 1 1 41 GLN HG2 H -5.676 24.211 -9.547 1.00 . A A . 41 GLN HG2 1 1
13 15040 1 1 41 GLN HG3 H -6.090 23.666 -11.172 1.00 . A A . 41 GLN HG3 1 1
13 15041 1 1 41 GLN N N -7.119 26.295 -9.791 1.00 . A A . 41 GLN N 1 1
13 15042 1 1 41 GLN NE2 N -3.877 22.611 -11.709 1.00 . A A . 41 GLN NE2 1 1
13 15043 1 1 41 GLN O O -6.611 28.342 -11.648 1.00 . A A . 41 GLN O 1 1
13 15044 1 1 41 GLN OE1 O -3.240 23.412 -9.711 1.00 . A A . 41 GLN OE1 1 1
13 15045 1 1 42 LEU C C -4.003 30.023 -12.577 1.00 . A A . 42 LEU C 1 1
13 15046 1 1 42 LEU CA C -4.543 30.120 -11.154 1.00 . A A . 42 LEU CA 1 1
13 15047 1 1 42 LEU CB C -3.609 30.978 -10.299 1.00 . A A . 42 LEU CB 1 1
13 15048 1 1 42 LEU CD1 C -5.446 31.764 -8.786 1.00 . A A . 42 LEU CD1 1 1
13 15049 1 1 42 LEU CD2 C -3.225 32.913 -8.752 1.00 . A A . 42 LEU CD2 1 1
13 15050 1 1 42 LEU CG C -4.246 32.189 -9.618 1.00 . A A . 42 LEU CG 1 1
13 15051 1 1 42 LEU H H -4.017 28.476 -9.929 1.00 . A A . 42 LEU H 1 1
13 15052 1 1 42 LEU HA H -5.518 30.582 -11.182 1.00 . A A . 42 LEU HA 1 1
13 15053 1 1 42 LEU HB2 H -3.192 30.347 -9.529 1.00 . A A . 42 LEU HB2 1 1
13 15054 1 1 42 LEU HB3 H -2.814 31.337 -10.938 1.00 . A A . 42 LEU HB3 1 1
13 15055 1 1 42 LEU HD11 H -5.118 31.123 -7.982 1.00 . A A . 42 LEU HD11 1 1
13 15056 1 1 42 LEU HD12 H -6.145 31.227 -9.411 1.00 . A A . 42 LEU HD12 1 1
13 15057 1 1 42 LEU HD13 H -5.929 32.639 -8.376 1.00 . A A . 42 LEU HD13 1 1
13 15058 1 1 42 LEU HD21 H -3.696 33.236 -7.835 1.00 . A A . 42 LEU HD21 1 1
13 15059 1 1 42 LEU HD22 H -2.847 33.774 -9.285 1.00 . A A . 42 LEU HD22 1 1
13 15060 1 1 42 LEU HD23 H -2.409 32.244 -8.522 1.00 . A A . 42 LEU HD23 1 1
13 15061 1 1 42 LEU HG H -4.593 32.879 -10.375 1.00 . A A . 42 LEU HG 1 1
13 15062 1 1 42 LEU N N -4.693 28.795 -10.562 1.00 . A A . 42 LEU N 1 1
13 15063 1 1 42 LEU O O -3.011 29.338 -12.831 1.00 . A A . 42 LEU O 1 1
13 15064 1 1 43 PHE C C -4.196 32.125 -15.460 1.00 . A A . 43 PHE C 1 1
13 15065 1 1 43 PHE CA C -4.246 30.706 -14.900 1.00 . A A . 43 PHE CA 1 1
13 15066 1 1 43 PHE CB C -5.202 29.851 -15.734 1.00 . A A . 43 PHE CB 1 1
13 15067 1 1 43 PHE CD1 C -6.293 27.855 -14.675 1.00 . A A . 43 PHE CD1 1 1
13 15068 1 1 43 PHE CD2 C -4.127 27.586 -15.635 1.00 . A A . 43 PHE CD2 1 1
13 15069 1 1 43 PHE CE1 C -6.302 26.521 -14.311 1.00 . A A . 43 PHE CE1 1 1
13 15070 1 1 43 PHE CE2 C -4.130 26.252 -15.275 1.00 . A A . 43 PHE CE2 1 1
13 15071 1 1 43 PHE CG C -5.208 28.401 -15.340 1.00 . A A . 43 PHE CG 1 1
13 15072 1 1 43 PHE CZ C -5.218 25.719 -14.611 1.00 . A A . 43 PHE CZ 1 1
13 15073 1 1 43 PHE H H -5.444 31.240 -13.238 1.00 . A A . 43 PHE H 1 1
13 15074 1 1 43 PHE HA H -3.257 30.277 -14.950 1.00 . A A . 43 PHE HA 1 1
13 15075 1 1 43 PHE HB2 H -6.207 30.230 -15.617 1.00 . A A . 43 PHE HB2 1 1
13 15076 1 1 43 PHE HB3 H -4.917 29.913 -16.773 1.00 . A A . 43 PHE HB3 1 1
13 15077 1 1 43 PHE HD1 H -7.142 28.482 -14.440 1.00 . A A . 43 PHE HD1 1 1
13 15078 1 1 43 PHE HD2 H -3.275 28.001 -16.153 1.00 . A A . 43 PHE HD2 1 1
13 15079 1 1 43 PHE HE1 H -7.154 26.108 -13.793 1.00 . A A . 43 PHE HE1 1 1
13 15080 1 1 43 PHE HE2 H -3.282 25.627 -15.510 1.00 . A A . 43 PHE HE2 1 1
13 15081 1 1 43 PHE HZ H -5.223 24.677 -14.329 1.00 . A A . 43 PHE HZ 1 1
13 15082 1 1 43 PHE N N -4.660 30.713 -13.502 1.00 . A A . 43 PHE N 1 1
13 15083 1 1 43 PHE O O -4.845 33.033 -14.940 1.00 . A A . 43 PHE O 1 1
13 15084 1 1 44 CYS C C -4.347 33.815 -18.228 1.00 . A A . 44 CYS C 1 1
13 15085 1 1 44 CYS CA C -3.282 33.615 -17.154 1.00 . A A . 44 CYS CA 1 1
13 15086 1 1 44 CYS CB C -1.888 33.765 -17.767 1.00 . A A . 44 CYS CB 1 1
13 15087 1 1 44 CYS H H -2.926 31.545 -16.892 1.00 . A A . 44 CYS H 1 1
13 15088 1 1 44 CYS HA H -3.412 34.368 -16.391 1.00 . A A . 44 CYS HA 1 1
13 15089 1 1 44 CYS HB2 H -1.815 34.732 -18.243 1.00 . A A . 44 CYS HB2 1 1
13 15090 1 1 44 CYS HB3 H -1.149 33.698 -16.983 1.00 . A A . 44 CYS HB3 1 1
13 15091 1 1 44 CYS N N -3.419 32.308 -16.523 1.00 . A A . 44 CYS N 1 1
13 15092 1 1 44 CYS O O -4.934 32.852 -18.720 1.00 . A A . 44 CYS O 1 1
13 15093 1 1 44 CYS SG S -1.487 32.502 -19.018 1.00 . A A . 44 CYS SG 1 1
13 15094 1 1 45 GLN C C -5.287 34.668 -20.909 1.00 . A A . 45 GLN C 1 1
13 15095 1 1 45 GLN CA C -5.583 35.398 -19.603 1.00 . A A . 45 GLN CA 1 1
13 15096 1 1 45 GLN CB C -5.619 36.908 -19.846 1.00 . A A . 45 GLN CB 1 1
13 15097 1 1 45 GLN CD C -6.800 38.679 -21.205 1.00 . A A . 45 GLN CD 1 1
13 15098 1 1 45 GLN CG C -6.189 37.292 -21.201 1.00 . A A . 45 GLN CG 1 1
13 15099 1 1 45 GLN H H -4.088 35.796 -18.159 1.00 . A A . 45 GLN H 1 1
13 15100 1 1 45 GLN HA H -6.547 35.079 -19.237 1.00 . A A . 45 GLN HA 1 1
13 15101 1 1 45 GLN HB2 H -6.224 37.369 -19.080 1.00 . A A . 45 GLN HB2 1 1
13 15102 1 1 45 GLN HB3 H -4.612 37.294 -19.780 1.00 . A A . 45 GLN HB3 1 1
13 15103 1 1 45 GLN HE21 H -7.028 40.293 -22.343 1.00 . A A . 45 GLN HE21 1 1
13 15104 1 1 45 GLN HE22 H -6.148 38.989 -23.057 1.00 . A A . 45 GLN HE22 1 1
13 15105 1 1 45 GLN HG2 H -5.395 37.264 -21.933 1.00 . A A . 45 GLN HG2 1 1
13 15106 1 1 45 GLN HG3 H -6.952 36.578 -21.472 1.00 . A A . 45 GLN HG3 1 1
13 15107 1 1 45 GLN N N -4.589 35.072 -18.587 1.00 . A A . 45 GLN N 1 1
13 15108 1 1 45 GLN NE2 N -6.643 39.393 -22.313 1.00 . A A . 45 GLN NE2 1 1
13 15109 1 1 45 GLN O O -6.175 34.471 -21.738 1.00 . A A . 45 GLN O 1 1
13 15110 1 1 45 GLN OE1 O -7.408 39.105 -20.222 1.00 . A A . 45 GLN OE1 1 1
13 15111 1 1 46 LYS C C -3.779 32.050 -22.116 1.00 . A A . 46 LYS C 1 1
13 15112 1 1 46 LYS CA C -3.617 33.557 -22.289 1.00 . A A . 46 LYS CA 1 1
13 15113 1 1 46 LYS CB C -2.162 33.889 -22.626 1.00 . A A . 46 LYS CB 1 1
13 15114 1 1 46 LYS CD C -2.503 33.435 -25.073 1.00 . A A . 46 LYS CD 1 1
13 15115 1 1 46 LYS CE C -1.710 32.137 -25.075 1.00 . A A . 46 LYS CE 1 1
13 15116 1 1 46 LYS CG C -1.969 34.412 -24.039 1.00 . A A . 46 LYS CG 1 1
13 15117 1 1 46 LYS H H -3.369 34.453 -20.387 1.00 . A A . 46 LYS H 1 1
13 15118 1 1 46 LYS HA H -4.250 33.884 -23.101 1.00 . A A . 46 LYS HA 1 1
13 15119 1 1 46 LYS HB2 H -1.808 34.640 -21.935 1.00 . A A . 46 LYS HB2 1 1
13 15120 1 1 46 LYS HB3 H -1.566 32.996 -22.511 1.00 . A A . 46 LYS HB3 1 1
13 15121 1 1 46 LYS HD2 H -3.535 33.213 -24.847 1.00 . A A . 46 LYS HD2 1 1
13 15122 1 1 46 LYS HD3 H -2.437 33.888 -26.052 1.00 . A A . 46 LYS HD3 1 1
13 15123 1 1 46 LYS HE2 H -1.741 31.710 -24.084 1.00 . A A . 46 LYS HE2 1 1
13 15124 1 1 46 LYS HE3 H -2.167 31.453 -25.775 1.00 . A A . 46 LYS HE3 1 1
13 15125 1 1 46 LYS HG2 H -2.494 35.350 -24.141 1.00 . A A . 46 LYS HG2 1 1
13 15126 1 1 46 LYS HG3 H -0.914 34.567 -24.215 1.00 . A A . 46 LYS HG3 1 1
13 15127 1 1 46 LYS HZ1 H 0.293 32.510 -24.619 1.00 . A A . 46 LYS HZ1 1 1
13 15128 1 1 46 LYS HZ2 H -0.213 33.188 -26.083 1.00 . A A . 46 LYS HZ2 1 1
13 15129 1 1 46 LYS HZ3 H 0.072 31.524 -25.975 1.00 . A A . 46 LYS HZ3 1 1
13 15130 1 1 46 LYS N N -4.032 34.267 -21.085 1.00 . A A . 46 LYS N 1 1
13 15131 1 1 46 LYS NZ N -0.290 32.355 -25.466 1.00 . A A . 46 LYS NZ 1 1
13 15132 1 1 46 LYS O O -3.773 31.299 -23.091 1.00 . A A . 46 LYS O 1 1
13 15133 1 1 47 CYS C C -5.537 29.763 -20.776 1.00 . A A . 47 CYS C 1 1
13 15134 1 1 47 CYS CA C -4.090 30.199 -20.567 1.00 . A A . 47 CYS CA 1 1
13 15135 1 1 47 CYS CB C -3.661 29.910 -19.127 1.00 . A A . 47 CYS CB 1 1
13 15136 1 1 47 CYS H H -3.922 32.264 -20.132 1.00 . A A . 47 CYS H 1 1
13 15137 1 1 47 CYS HA H -3.458 29.640 -21.240 1.00 . A A . 47 CYS HA 1 1
13 15138 1 1 47 CYS HB2 H -3.424 30.842 -18.636 1.00 . A A . 47 CYS HB2 1 1
13 15139 1 1 47 CYS HB3 H -4.477 29.432 -18.605 1.00 . A A . 47 CYS HB3 1 1
13 15140 1 1 47 CYS N N -3.925 31.615 -20.869 1.00 . A A . 47 CYS N 1 1
13 15141 1 1 47 CYS O O -5.807 28.787 -21.476 1.00 . A A . 47 CYS O 1 1
13 15142 1 1 47 CYS SG S -2.204 28.825 -18.988 1.00 . A A . 47 CYS SG 1 1
13 15143 1 1 48 SER C C -8.544 31.043 -21.349 1.00 . A A . 48 SER C 1 1
13 15144 1 1 48 SER CA C -7.883 30.180 -20.279 1.00 . A A . 48 SER CA 1 1
13 15145 1 1 48 SER CB C -8.584 30.388 -18.935 1.00 . A A . 48 SER CB 1 1
13 15146 1 1 48 SER H H -6.185 31.259 -19.619 1.00 . A A . 48 SER H 1 1
13 15147 1 1 48 SER HA H -7.972 29.142 -20.565 1.00 . A A . 48 SER HA 1 1
13 15148 1 1 48 SER HB2 H -8.853 31.428 -18.830 1.00 . A A . 48 SER HB2 1 1
13 15149 1 1 48 SER HB3 H -9.476 29.779 -18.899 1.00 . A A . 48 SER HB3 1 1
13 15150 1 1 48 SER HG H -7.399 30.816 -17.435 1.00 . A A . 48 SER HG 1 1
13 15151 1 1 48 SER N N -6.464 30.493 -20.163 1.00 . A A . 48 SER N 1 1
13 15152 1 1 48 SER O O -9.399 30.574 -22.100 1.00 . A A . 48 SER O 1 1
13 15153 1 1 48 SER OG O -7.739 30.024 -17.857 1.00 . A A . 48 SER OG 1 1
13 15154 1 1 49 ARG C C -10.179 32.967 -22.618 1.00 . A A . 49 ARG C 1 1
13 15155 1 1 49 ARG CA C -8.695 33.239 -22.389 1.00 . A A . 49 ARG CA 1 1
13 15156 1 1 49 ARG CB C -7.936 33.133 -23.712 1.00 . A A . 49 ARG CB 1 1
13 15157 1 1 49 ARG CD C -6.687 31.644 -25.306 1.00 . A A . 49 ARG CD 1 1
13 15158 1 1 49 ARG CG C -7.678 31.701 -24.154 1.00 . A A . 49 ARG CG 1 1
13 15159 1 1 49 ARG CZ C -6.740 31.337 -27.745 1.00 . A A . 49 ARG CZ 1 1
13 15160 1 1 49 ARG H H -7.457 32.624 -20.786 1.00 . A A . 49 ARG H 1 1
13 15161 1 1 49 ARG HA H -8.581 34.238 -21.997 1.00 . A A . 49 ARG HA 1 1
13 15162 1 1 49 ARG HB2 H -8.510 33.626 -24.484 1.00 . A A . 49 ARG HB2 1 1
13 15163 1 1 49 ARG HB3 H -6.985 33.632 -23.609 1.00 . A A . 49 ARG HB3 1 1
13 15164 1 1 49 ARG HD2 H -6.048 32.512 -25.257 1.00 . A A . 49 ARG HD2 1 1
13 15165 1 1 49 ARG HD3 H -6.090 30.751 -25.205 1.00 . A A . 49 ARG HD3 1 1
13 15166 1 1 49 ARG HE H -8.314 31.830 -26.624 1.00 . A A . 49 ARG HE 1 1
13 15167 1 1 49 ARG HG2 H -7.276 31.144 -23.320 1.00 . A A . 49 ARG HG2 1 1
13 15168 1 1 49 ARG HG3 H -8.611 31.258 -24.469 1.00 . A A . 49 ARG HG3 1 1
13 15169 1 1 49 ARG HH11 H -4.932 31.050 -26.891 1.00 . A A . 49 ARG HH11 1 1
13 15170 1 1 49 ARG HH12 H -4.983 30.837 -28.609 1.00 . A A . 49 ARG HH12 1 1
13 15171 1 1 49 ARG HH21 H -8.394 31.552 -28.886 1.00 . A A . 49 ARG HH21 1 1
13 15172 1 1 49 ARG HH22 H -6.953 31.123 -29.743 1.00 . A A . 49 ARG HH22 1 1
13 15173 1 1 49 ARG N N -8.142 32.308 -21.412 1.00 . A A . 49 ARG N 1 1
13 15174 1 1 49 ARG NE N -7.357 31.622 -26.603 1.00 . A A . 49 ARG NE 1 1
13 15175 1 1 49 ARG NH1 N -5.445 31.052 -27.749 1.00 . A A . 49 ARG NH1 1 1
13 15176 1 1 49 ARG NH2 N -7.418 31.337 -28.885 1.00 . A A . 49 ARG NH2 1 1
13 15177 1 1 49 ARG O O -10.706 33.213 -23.703 1.00 . A A . 49 ARG O 1 1
13 15178 1 1 50 PHE C C -12.989 32.518 -20.382 1.00 . A A . 50 PHE C 1 1
13 15179 1 1 50 PHE CA C -12.271 32.152 -21.677 1.00 . A A . 50 PHE CA 1 1
13 15180 1 1 50 PHE CB C -12.477 30.667 -21.985 1.00 . A A . 50 PHE CB 1 1
13 15181 1 1 50 PHE CD1 C -11.214 29.125 -23.509 1.00 . A A . 50 PHE CD1 1 1
13 15182 1 1 50 PHE CD2 C -12.296 31.024 -24.462 1.00 . A A . 50 PHE CD2 1 1
13 15183 1 1 50 PHE CE1 C -10.761 28.750 -24.761 1.00 . A A . 50 PHE CE1 1 1
13 15184 1 1 50 PHE CE2 C -11.847 30.654 -25.716 1.00 . A A . 50 PHE CE2 1 1
13 15185 1 1 50 PHE CG C -11.986 30.264 -23.346 1.00 . A A . 50 PHE CG 1 1
13 15186 1 1 50 PHE CZ C -11.077 29.517 -25.865 1.00 . A A . 50 PHE CZ 1 1
13 15187 1 1 50 PHE H H -10.373 32.284 -20.749 1.00 . A A . 50 PHE H 1 1
13 15188 1 1 50 PHE HA H -12.686 32.738 -22.483 1.00 . A A . 50 PHE HA 1 1
13 15189 1 1 50 PHE HB2 H -11.944 30.078 -21.253 1.00 . A A . 50 PHE HB2 1 1
13 15190 1 1 50 PHE HB3 H -13.530 30.438 -21.929 1.00 . A A . 50 PHE HB3 1 1
13 15191 1 1 50 PHE HD1 H -10.966 28.524 -22.645 1.00 . A A . 50 PHE HD1 1 1
13 15192 1 1 50 PHE HD2 H -12.897 31.914 -24.347 1.00 . A A . 50 PHE HD2 1 1
13 15193 1 1 50 PHE HE1 H -10.160 27.860 -24.873 1.00 . A A . 50 PHE HE1 1 1
13 15194 1 1 50 PHE HE2 H -12.095 31.255 -26.578 1.00 . A A . 50 PHE HE2 1 1
13 15195 1 1 50 PHE HZ H -10.725 29.226 -26.844 1.00 . A A . 50 PHE HZ 1 1
13 15196 1 1 50 PHE N N -10.848 32.458 -21.588 1.00 . A A . 50 PHE N 1 1
13 15197 1 1 50 PHE O O -12.354 32.866 -19.386 1.00 . A A . 50 PHE O 1 1
13 15198 1 1 51 GLN C C -16.517 32.161 -19.346 1.00 . A A . 51 GLN C 1 1
13 15199 1 1 51 GLN CA C -15.119 32.761 -19.231 1.00 . A A . 51 GLN CA 1 1
13 15200 1 1 51 GLN CB C -15.215 34.278 -19.056 1.00 . A A . 51 GLN CB 1 1
13 15201 1 1 51 GLN CD C -14.661 35.960 -17.254 1.00 . A A . 51 GLN CD 1 1
13 15202 1 1 51 GLN CG C -14.139 34.855 -18.152 1.00 . A A . 51 GLN CG 1 1
13 15203 1 1 51 GLN H H -14.763 32.153 -21.227 1.00 . A A . 51 GLN H 1 1
13 15204 1 1 51 GLN HA H -14.630 32.339 -18.367 1.00 . A A . 51 GLN HA 1 1
13 15205 1 1 51 GLN HB2 H -15.131 34.746 -20.025 1.00 . A A . 51 GLN HB2 1 1
13 15206 1 1 51 GLN HB3 H -16.179 34.519 -18.631 1.00 . A A . 51 GLN HB3 1 1
13 15207 1 1 51 GLN HE21 H -14.139 37.691 -16.428 1.00 . A A . 51 GLN HE21 1 1
13 15208 1 1 51 GLN HE22 H -12.934 36.935 -17.409 1.00 . A A . 51 GLN HE22 1 1
13 15209 1 1 51 GLN HG2 H -13.746 34.064 -17.530 1.00 . A A . 51 GLN HG2 1 1
13 15210 1 1 51 GLN HG3 H -13.346 35.255 -18.767 1.00 . A A . 51 GLN HG3 1 1
13 15211 1 1 51 GLN N N -14.315 32.437 -20.403 1.00 . A A . 51 GLN N 1 1
13 15212 1 1 51 GLN NE2 N -13.827 36.963 -17.004 1.00 . A A . 51 GLN NE2 1 1
13 15213 1 1 51 GLN O O -17.196 32.335 -20.358 1.00 . A A . 51 GLN O 1 1
13 15214 1 1 51 GLN OE1 O -15.800 35.913 -16.791 1.00 . A A . 51 GLN OE1 1 1
13 15215 1 1 52 SER C C -18.540 30.192 -16.931 1.00 . A A . 52 SER C 1 1
13 15216 1 1 52 SER CA C -18.255 30.825 -18.289 1.00 . A A . 52 SER CA 1 1
13 15217 1 1 52 SER CB C -18.348 29.765 -19.388 1.00 . A A . 52 SER CB 1 1
13 15218 1 1 52 SER H H -16.352 31.352 -17.525 1.00 . A A . 52 SER H 1 1
13 15219 1 1 52 SER HA H -18.992 31.592 -18.477 1.00 . A A . 52 SER HA 1 1
13 15220 1 1 52 SER HB2 H -18.085 30.209 -20.336 1.00 . A A . 52 SER HB2 1 1
13 15221 1 1 52 SER HB3 H -17.664 28.959 -19.166 1.00 . A A . 52 SER HB3 1 1
13 15222 1 1 52 SER HG H -19.640 28.409 -19.963 1.00 . A A . 52 SER HG 1 1
13 15223 1 1 52 SER N N -16.940 31.454 -18.303 1.00 . A A . 52 SER N 1 1
13 15224 1 1 52 SER O O -17.681 30.176 -16.050 1.00 . A A . 52 SER O 1 1
13 15225 1 1 52 SER OG O -19.660 29.238 -19.479 1.00 . A A . 52 SER OG 1 1
13 15226 1 1 53 GLU C C -19.664 27.592 -15.462 1.00 . A A . 53 GLU C 1 1
13 15227 1 1 53 GLU CA C -20.151 29.037 -15.519 1.00 . A A . 53 GLU CA 1 1
13 15228 1 1 53 GLU CB C -21.672 29.080 -15.362 1.00 . A A . 53 GLU CB 1 1
13 15229 1 1 53 GLU CD C -22.385 26.901 -16.421 1.00 . A A . 53 GLU CD 1 1
13 15230 1 1 53 GLU CG C -22.422 28.414 -16.504 1.00 . A A . 53 GLU CG 1 1
13 15231 1 1 53 GLU H H -20.393 29.714 -17.510 1.00 . A A . 53 GLU H 1 1
13 15232 1 1 53 GLU HA H -19.699 29.588 -14.709 1.00 . A A . 53 GLU HA 1 1
13 15233 1 1 53 GLU HB2 H -21.941 28.581 -14.442 1.00 . A A . 53 GLU HB2 1 1
13 15234 1 1 53 GLU HB3 H -21.987 30.112 -15.306 1.00 . A A . 53 GLU HB3 1 1
13 15235 1 1 53 GLU HG2 H -23.452 28.736 -16.477 1.00 . A A . 53 GLU HG2 1 1
13 15236 1 1 53 GLU HG3 H -21.974 28.720 -17.438 1.00 . A A . 53 GLU HG3 1 1
13 15237 1 1 53 GLU N N -19.752 29.670 -16.770 1.00 . A A . 53 GLU N 1 1
13 15238 1 1 53 GLU O O -19.074 27.086 -16.417 1.00 . A A . 53 GLU O 1 1
13 15239 1 1 53 GLU OE1 O -21.770 26.273 -17.308 1.00 . A A . 53 GLU OE1 1 1
13 15240 1 1 53 GLU OE2 O -22.973 26.343 -15.470 1.00 . A A . 53 GLU OE2 1 1
13 15241 1 1 54 ILE C C -20.612 24.723 -13.509 1.00 . A A . 54 ILE C 1 1
13 15242 1 1 54 ILE CA C -19.502 25.547 -14.153 1.00 . A A . 54 ILE CA 1 1
13 15243 1 1 54 ILE CB C -18.234 25.446 -13.285 1.00 . A A . 54 ILE CB 1 1
13 15244 1 1 54 ILE CD1 C -16.030 26.656 -12.885 1.00 . A A . 54 ILE CD1 1 1
13 15245 1 1 54 ILE CG1 C -17.113 26.300 -13.881 1.00 . A A . 54 ILE CG1 1 1
13 15246 1 1 54 ILE CG2 C -17.792 23.996 -13.159 1.00 . A A . 54 ILE CG2 1 1
13 15247 1 1 54 ILE H H -20.388 27.390 -13.610 1.00 . A A . 54 ILE H 1 1
13 15248 1 1 54 ILE HA H -19.281 25.135 -15.127 1.00 . A A . 54 ILE HA 1 1
13 15249 1 1 54 ILE HB H -18.470 25.812 -12.298 1.00 . A A . 54 ILE HB 1 1
13 15250 1 1 54 ILE HD11 H -16.181 26.097 -11.974 1.00 . A A . 54 ILE HD11 1 1
13 15251 1 1 54 ILE HD12 H -15.064 26.413 -13.302 1.00 . A A . 54 ILE HD12 1 1
13 15252 1 1 54 ILE HD13 H -16.074 27.714 -12.669 1.00 . A A . 54 ILE HD13 1 1
13 15253 1 1 54 ILE HG12 H -16.651 25.762 -14.693 1.00 . A A . 54 ILE HG12 1 1
13 15254 1 1 54 ILE HG13 H -17.534 27.221 -14.257 1.00 . A A . 54 ILE HG13 1 1
13 15255 1 1 54 ILE HG21 H -18.509 23.452 -12.562 1.00 . A A . 54 ILE HG21 1 1
13 15256 1 1 54 ILE HG22 H -17.733 23.551 -14.142 1.00 . A A . 54 ILE HG22 1 1
13 15257 1 1 54 ILE HG23 H -16.823 23.954 -12.686 1.00 . A A . 54 ILE HG23 1 1
13 15258 1 1 54 ILE N N -19.914 26.933 -14.335 1.00 . A A . 54 ILE N 1 1
13 15259 1 1 54 ILE O O -20.643 24.547 -12.291 1.00 . A A . 54 ILE O 1 1
13 15260 1 1 55 LYS C C -22.127 22.218 -13.044 1.00 . A A . 55 LYS C 1 1
13 15261 1 1 55 LYS CA C -22.634 23.410 -13.849 1.00 . A A . 55 LYS CA 1 1
13 15262 1 1 55 LYS CB C -23.488 22.922 -15.021 1.00 . A A . 55 LYS CB 1 1
13 15263 1 1 55 LYS CD C -25.668 23.536 -13.934 1.00 . A A . 55 LYS CD 1 1
13 15264 1 1 55 LYS CE C -25.911 24.882 -13.270 1.00 . A A . 55 LYS CE 1 1
13 15265 1 1 55 LYS CG C -24.799 23.674 -15.173 1.00 . A A . 55 LYS CG 1 1
13 15266 1 1 55 LYS H H -21.444 24.394 -15.297 1.00 . A A . 55 LYS H 1 1
13 15267 1 1 55 LYS HA H -23.239 24.031 -13.206 1.00 . A A . 55 LYS HA 1 1
13 15268 1 1 55 LYS HB2 H -22.923 23.036 -15.934 1.00 . A A . 55 LYS HB2 1 1
13 15269 1 1 55 LYS HB3 H -23.713 21.875 -14.875 1.00 . A A . 55 LYS HB3 1 1
13 15270 1 1 55 LYS HD2 H -26.619 23.110 -14.218 1.00 . A A . 55 LYS HD2 1 1
13 15271 1 1 55 LYS HD3 H -25.175 22.880 -13.230 1.00 . A A . 55 LYS HD3 1 1
13 15272 1 1 55 LYS HE2 H -25.058 25.517 -13.451 1.00 . A A . 55 LYS HE2 1 1
13 15273 1 1 55 LYS HE3 H -26.792 25.330 -13.706 1.00 . A A . 55 LYS HE3 1 1
13 15274 1 1 55 LYS HG2 H -24.586 24.721 -15.334 1.00 . A A . 55 LYS HG2 1 1
13 15275 1 1 55 LYS HG3 H -25.334 23.278 -16.024 1.00 . A A . 55 LYS HG3 1 1
13 15276 1 1 55 LYS HZ1 H -25.269 24.326 -11.362 1.00 . A A . 55 LYS HZ1 1 1
13 15277 1 1 55 LYS HZ2 H -26.932 24.136 -11.607 1.00 . A A . 55 LYS HZ2 1 1
13 15278 1 1 55 LYS HZ3 H -26.283 25.681 -11.376 1.00 . A A . 55 LYS HZ3 1 1
13 15279 1 1 55 LYS N N -21.522 24.219 -14.335 1.00 . A A . 55 LYS N 1 1
13 15280 1 1 55 LYS NZ N -26.113 24.747 -11.801 1.00 . A A . 55 LYS NZ 1 1
13 15281 1 1 55 LYS O O -22.755 21.803 -12.069 1.00 . A A . 55 LYS O 1 1
13 15282 1 1 56 ARG C C -20.045 20.877 -11.331 1.00 . A A . 56 ARG C 1 1
13 15283 1 1 56 ARG CA C -20.397 20.527 -12.773 1.00 . A A . 56 ARG CA 1 1
13 15284 1 1 56 ARG CB C -19.146 20.054 -13.515 1.00 . A A . 56 ARG CB 1 1
13 15285 1 1 56 ARG CD C -18.165 17.981 -14.543 1.00 . A A . 56 ARG CD 1 1
13 15286 1 1 56 ARG CG C -18.845 18.576 -13.321 1.00 . A A . 56 ARG CG 1 1
13 15287 1 1 56 ARG CZ C -16.707 16.240 -13.602 1.00 . A A . 56 ARG CZ 1 1
13 15288 1 1 56 ARG H H -20.534 22.047 -14.240 1.00 . A A . 56 ARG H 1 1
13 15289 1 1 56 ARG HA H -21.126 19.730 -12.770 1.00 . A A . 56 ARG HA 1 1
13 15290 1 1 56 ARG HB2 H -19.277 20.236 -14.571 1.00 . A A . 56 ARG HB2 1 1
13 15291 1 1 56 ARG HB3 H -18.298 20.620 -13.162 1.00 . A A . 56 ARG HB3 1 1
13 15292 1 1 56 ARG HD2 H -18.798 17.207 -14.950 1.00 . A A . 56 ARG HD2 1 1
13 15293 1 1 56 ARG HD3 H -18.032 18.760 -15.279 1.00 . A A . 56 ARG HD3 1 1
13 15294 1 1 56 ARG HE H -16.065 17.915 -14.474 1.00 . A A . 56 ARG HE 1 1
13 15295 1 1 56 ARG HG2 H -18.193 18.460 -12.467 1.00 . A A . 56 ARG HG2 1 1
13 15296 1 1 56 ARG HG3 H -19.772 18.051 -13.143 1.00 . A A . 56 ARG HG3 1 1
13 15297 1 1 56 ARG HH11 H -18.686 15.870 -13.440 1.00 . A A . 56 ARG HH11 1 1
13 15298 1 1 56 ARG HH12 H -17.647 14.651 -12.780 1.00 . A A . 56 ARG HH12 1 1
13 15299 1 1 56 ARG HH21 H -14.687 16.316 -13.609 1.00 . A A . 56 ARG HH21 1 1
13 15300 1 1 56 ARG HH22 H -15.372 14.906 -12.876 1.00 . A A . 56 ARG HH22 1 1
13 15301 1 1 56 ARG N N -20.988 21.672 -13.456 1.00 . A A . 56 ARG N 1 1
13 15302 1 1 56 ARG NE N -16.862 17.406 -14.219 1.00 . A A . 56 ARG NE 1 1
13 15303 1 1 56 ARG NH1 N -17.767 15.529 -13.244 1.00 . A A . 56 ARG NH1 1 1
13 15304 1 1 56 ARG NH2 N -15.488 15.783 -13.341 1.00 . A A . 56 ARG NH2 1 1
13 15305 1 1 56 ARG O O -19.843 19.993 -10.497 1.00 . A A . 56 ARG O 1 1
13 15306 1 1 57 LEU C C -20.834 23.354 -9.066 1.00 . A A . 57 LEU C 1 1
13 15307 1 1 57 LEU CA C -19.644 22.640 -9.700 1.00 . A A . 57 LEU CA 1 1
13 15308 1 1 57 LEU CB C -18.438 23.579 -9.748 1.00 . A A . 57 LEU CB 1 1
13 15309 1 1 57 LEU CD1 C -16.771 22.499 -8.219 1.00 . A A . 57 LEU CD1 1 1
13 15310 1 1 57 LEU CD2 C -16.989 21.712 -10.583 1.00 . A A . 57 LEU CD2 1 1
13 15311 1 1 57 LEU CG C -17.065 22.913 -9.653 1.00 . A A . 57 LEU CG 1 1
13 15312 1 1 57 LEU H H -20.144 22.830 -11.748 1.00 . A A . 57 LEU H 1 1
13 15313 1 1 57 LEU HA H -19.396 21.778 -9.101 1.00 . A A . 57 LEU HA 1 1
13 15314 1 1 57 LEU HB2 H -18.478 24.122 -10.679 1.00 . A A . 57 LEU HB2 1 1
13 15315 1 1 57 LEU HB3 H -18.528 24.274 -8.924 1.00 . A A . 57 LEU HB3 1 1
13 15316 1 1 57 LEU HD11 H -17.275 21.569 -8.003 1.00 . A A . 57 LEU HD11 1 1
13 15317 1 1 57 LEU HD12 H -17.122 23.265 -7.544 1.00 . A A . 57 LEU HD12 1 1
13 15318 1 1 57 LEU HD13 H -15.706 22.370 -8.093 1.00 . A A . 57 LEU HD13 1 1
13 15319 1 1 57 LEU HD21 H -17.731 20.983 -10.291 1.00 . A A . 57 LEU HD21 1 1
13 15320 1 1 57 LEU HD22 H -16.005 21.270 -10.521 1.00 . A A . 57 LEU HD22 1 1
13 15321 1 1 57 LEU HD23 H -17.177 22.030 -11.598 1.00 . A A . 57 LEU HD23 1 1
13 15322 1 1 57 LEU HG H -16.306 23.622 -9.957 1.00 . A A . 57 LEU HG 1 1
13 15323 1 1 57 LEU N N -19.973 22.172 -11.043 1.00 . A A . 57 LEU N 1 1
13 15324 1 1 57 LEU O O -20.684 24.084 -8.086 1.00 . A A . 57 LEU O 1 1
13 15325 1 1 58 LYS C C -23.203 25.266 -9.320 1.00 . A A . 58 LYS C 1 1
13 15326 1 1 58 LYS CA C -23.235 23.754 -9.119 1.00 . A A . 58 LYS CA 1 1
13 15327 1 1 58 LYS CB C -23.411 23.430 -7.634 1.00 . A A . 58 LYS CB 1 1
13 15328 1 1 58 LYS CD C -23.972 21.517 -6.106 1.00 . A A . 58 LYS CD 1 1
13 15329 1 1 58 LYS CE C -24.253 20.023 -6.166 1.00 . A A . 58 LYS CE 1 1
13 15330 1 1 58 LYS CG C -23.141 21.975 -7.293 1.00 . A A . 58 LYS CG 1 1
13 15331 1 1 58 LYS H H -22.073 22.543 -10.410 1.00 . A A . 58 LYS H 1 1
13 15332 1 1 58 LYS HA H -24.070 23.348 -9.669 1.00 . A A . 58 LYS HA 1 1
13 15333 1 1 58 LYS HB2 H -22.733 24.045 -7.060 1.00 . A A . 58 LYS HB2 1 1
13 15334 1 1 58 LYS HB3 H -24.426 23.663 -7.345 1.00 . A A . 58 LYS HB3 1 1
13 15335 1 1 58 LYS HD2 H -23.433 21.733 -5.195 1.00 . A A . 58 LYS HD2 1 1
13 15336 1 1 58 LYS HD3 H -24.911 22.052 -6.107 1.00 . A A . 58 LYS HD3 1 1
13 15337 1 1 58 LYS HE2 H -23.924 19.646 -7.122 1.00 . A A . 58 LYS HE2 1 1
13 15338 1 1 58 LYS HE3 H -23.702 19.534 -5.377 1.00 . A A . 58 LYS HE3 1 1
13 15339 1 1 58 LYS HG2 H -23.386 21.362 -8.147 1.00 . A A . 58 LYS HG2 1 1
13 15340 1 1 58 LYS HG3 H -22.093 21.860 -7.053 1.00 . A A . 58 LYS HG3 1 1
13 15341 1 1 58 LYS HZ1 H -26.217 19.957 -6.875 1.00 . A A . 58 LYS HZ1 1 1
13 15342 1 1 58 LYS HZ2 H -26.097 20.289 -5.221 1.00 . A A . 58 LYS HZ2 1 1
13 15343 1 1 58 LYS HZ3 H -25.839 18.716 -5.789 1.00 . A A . 58 LYS HZ3 1 1
13 15344 1 1 58 LYS N N -22.017 23.136 -9.630 1.00 . A A . 58 LYS N 1 1
13 15345 1 1 58 LYS NZ N -25.703 19.725 -6.001 1.00 . A A . 58 LYS NZ 1 1
13 15346 1 1 58 LYS O O -23.862 26.012 -8.595 1.00 . A A . 58 LYS O 1 1
13 15347 1 1 59 ILE C C -23.020 27.480 -11.914 1.00 . A A . 59 ILE C 1 1
13 15348 1 1 59 ILE CA C -22.319 27.133 -10.605 1.00 . A A . 59 ILE CA 1 1
13 15349 1 1 59 ILE CB C -20.846 27.573 -10.693 1.00 . A A . 59 ILE CB 1 1
13 15350 1 1 59 ILE CD1 C -18.595 27.414 -9.514 1.00 . A A . 59 ILE CD1 1 1
13 15351 1 1 59 ILE CG1 C -20.069 27.078 -9.470 1.00 . A A . 59 ILE CG1 1 1
13 15352 1 1 59 ILE CG2 C -20.751 29.087 -10.810 1.00 . A A . 59 ILE CG2 1 1
13 15353 1 1 59 ILE H H -21.933 25.067 -10.851 1.00 . A A . 59 ILE H 1 1
13 15354 1 1 59 ILE HA H -22.790 27.680 -9.801 1.00 . A A . 59 ILE HA 1 1
13 15355 1 1 59 ILE HB H -20.416 27.139 -11.583 1.00 . A A . 59 ILE HB 1 1
13 15356 1 1 59 ILE HD11 H -18.460 28.468 -9.327 1.00 . A A . 59 ILE HD11 1 1
13 15357 1 1 59 ILE HD12 H -18.073 26.843 -8.762 1.00 . A A . 59 ILE HD12 1 1
13 15358 1 1 59 ILE HD13 H -18.199 27.169 -10.490 1.00 . A A . 59 ILE HD13 1 1
13 15359 1 1 59 ILE HG12 H -20.484 27.527 -8.582 1.00 . A A . 59 ILE HG12 1 1
13 15360 1 1 59 ILE HG13 H -20.164 26.004 -9.404 1.00 . A A . 59 ILE HG13 1 1
13 15361 1 1 59 ILE HG21 H -20.485 29.506 -9.851 1.00 . A A . 59 ILE HG21 1 1
13 15362 1 1 59 ILE HG22 H -19.994 29.344 -11.536 1.00 . A A . 59 ILE HG22 1 1
13 15363 1 1 59 ILE HG23 H -21.703 29.484 -11.125 1.00 . A A . 59 ILE HG23 1 1
13 15364 1 1 59 ILE N N -22.434 25.711 -10.308 1.00 . A A . 59 ILE N 1 1
13 15365 1 1 59 ILE O O -22.648 26.988 -12.979 1.00 . A A . 59 ILE O 1 1
13 15366 1 1 60 SER C C -24.312 30.102 -13.509 1.00 . A A . 60 SER C 1 1
13 15367 1 1 60 SER CA C -24.792 28.745 -13.004 1.00 . A A . 60 SER CA 1 1
13 15368 1 1 60 SER CB C -26.286 28.806 -12.682 1.00 . A A . 60 SER CB 1 1
13 15369 1 1 60 SER H H -24.285 28.691 -10.949 1.00 . A A . 60 SER H 1 1
13 15370 1 1 60 SER HA H -24.629 28.008 -13.777 1.00 . A A . 60 SER HA 1 1
13 15371 1 1 60 SER HB2 H -26.841 28.314 -13.465 1.00 . A A . 60 SER HB2 1 1
13 15372 1 1 60 SER HB3 H -26.469 28.306 -11.742 1.00 . A A . 60 SER HB3 1 1
13 15373 1 1 60 SER HG H -27.625 30.163 -12.232 1.00 . A A . 60 SER HG 1 1
13 15374 1 1 60 SER N N -24.036 28.333 -11.827 1.00 . A A . 60 SER N 1 1
13 15375 1 1 60 SER O O -24.485 30.437 -14.681 1.00 . A A . 60 SER O 1 1
13 15376 1 1 60 SER OG O -26.731 30.148 -12.580 1.00 . A A . 60 SER OG 1 1
13 15377 1 1 61 SER C C -21.867 32.101 -13.689 1.00 . A A . 61 SER C 1 1
13 15378 1 1 61 SER CA C -23.208 32.203 -12.969 1.00 . A A . 61 SER CA 1 1
13 15379 1 1 61 SER CB C -23.061 33.067 -11.715 1.00 . A A . 61 SER CB 1 1
13 15380 1 1 61 SER H H -23.601 30.556 -11.697 1.00 . A A . 61 SER H 1 1
13 15381 1 1 61 SER HA H -23.925 32.663 -13.631 1.00 . A A . 61 SER HA 1 1
13 15382 1 1 61 SER HB2 H -22.052 33.447 -11.658 1.00 . A A . 61 SER HB2 1 1
13 15383 1 1 61 SER HB3 H -23.755 33.894 -11.768 1.00 . A A . 61 SER HB3 1 1
13 15384 1 1 61 SER HG H -22.898 32.727 -9.792 1.00 . A A . 61 SER HG 1 1
13 15385 1 1 61 SER N N -23.709 30.880 -12.616 1.00 . A A . 61 SER N 1 1
13 15386 1 1 61 SER O O -21.105 31.152 -13.506 1.00 . A A . 61 SER O 1 1
13 15387 1 1 61 SER OG O -23.333 32.317 -10.544 1.00 . A A . 61 SER OG 1 1
13 15388 1 1 62 PRO C C -19.108 33.406 -14.410 1.00 . A A . 62 PRO C 1 1
13 15389 1 1 62 PRO CA C -20.322 33.150 -15.297 1.00 . A A . 62 PRO CA 1 1
13 15390 1 1 62 PRO CB C -20.539 34.323 -16.256 1.00 . A A . 62 PRO CB 1 1
13 15391 1 1 62 PRO CD C -22.433 34.266 -14.799 1.00 . A A . 62 PRO CD 1 1
13 15392 1 1 62 PRO CG C -21.536 35.193 -15.572 1.00 . A A . 62 PRO CG 1 1
13 15393 1 1 62 PRO HA H -20.168 32.243 -15.863 1.00 . A A . 62 PRO HA 1 1
13 15394 1 1 62 PRO HB2 H -19.603 34.841 -16.414 1.00 . A A . 62 PRO HB2 1 1
13 15395 1 1 62 PRO HB3 H -20.916 33.956 -17.199 1.00 . A A . 62 PRO HB3 1 1
13 15396 1 1 62 PRO HD2 H -22.751 34.731 -13.877 1.00 . A A . 62 PRO HD2 1 1
13 15397 1 1 62 PRO HD3 H -23.287 33.983 -15.395 1.00 . A A . 62 PRO HD3 1 1
13 15398 1 1 62 PRO HG2 H -21.032 35.873 -14.903 1.00 . A A . 62 PRO HG2 1 1
13 15399 1 1 62 PRO HG3 H -22.108 35.742 -16.306 1.00 . A A . 62 PRO HG3 1 1
13 15400 1 1 62 PRO N N -21.571 33.103 -14.531 1.00 . A A . 62 PRO N 1 1
13 15401 1 1 62 PRO O O -19.044 34.410 -13.701 1.00 . A A . 62 PRO O 1 1
13 15402 1 1 63 VAL C C -15.696 32.256 -14.474 1.00 . A A . 63 VAL C 1 1
13 15403 1 1 63 VAL CA C -16.931 32.617 -13.657 1.00 . A A . 63 VAL CA 1 1
13 15404 1 1 63 VAL CB C -16.986 31.721 -12.406 1.00 . A A . 63 VAL CB 1 1
13 15405 1 1 63 VAL CG1 C -18.115 32.157 -11.485 1.00 . A A . 63 VAL CG1 1 1
13 15406 1 1 63 VAL CG2 C -17.146 30.261 -12.803 1.00 . A A . 63 VAL CG2 1 1
13 15407 1 1 63 VAL H H -18.253 31.711 -15.039 1.00 . A A . 63 VAL H 1 1
13 15408 1 1 63 VAL HA H -16.850 33.645 -13.334 1.00 . A A . 63 VAL HA 1 1
13 15409 1 1 63 VAL HB H -16.054 31.826 -11.871 1.00 . A A . 63 VAL HB 1 1
13 15410 1 1 63 VAL HG11 H -18.448 31.313 -10.898 1.00 . A A . 63 VAL HG11 1 1
13 15411 1 1 63 VAL HG12 H -17.762 32.938 -10.827 1.00 . A A . 63 VAL HG12 1 1
13 15412 1 1 63 VAL HG13 H -18.939 32.529 -12.076 1.00 . A A . 63 VAL HG13 1 1
13 15413 1 1 63 VAL HG21 H -16.289 29.951 -13.382 1.00 . A A . 63 VAL HG21 1 1
13 15414 1 1 63 VAL HG22 H -17.219 29.651 -11.914 1.00 . A A . 63 VAL HG22 1 1
13 15415 1 1 63 VAL HG23 H -18.042 30.144 -13.394 1.00 . A A . 63 VAL HG23 1 1
13 15416 1 1 63 VAL N N -18.145 32.490 -14.455 1.00 . A A . 63 VAL N 1 1
13 15417 1 1 63 VAL O O -15.798 31.904 -15.649 1.00 . A A . 63 VAL O 1 1
13 15418 1 1 64 ARG C C -13.089 30.518 -14.635 1.00 . A A . 64 ARG C 1 1
13 15419 1 1 64 ARG CA C -13.273 32.028 -14.512 1.00 . A A . 64 ARG CA 1 1
13 15420 1 1 64 ARG CB C -12.096 32.636 -13.747 1.00 . A A . 64 ARG CB 1 1
13 15421 1 1 64 ARG CD C -12.953 34.964 -14.146 1.00 . A A . 64 ARG CD 1 1
13 15422 1 1 64 ARG CG C -12.409 33.984 -13.119 1.00 . A A . 64 ARG CG 1 1
13 15423 1 1 64 ARG CZ C -13.337 36.952 -12.751 1.00 . A A . 64 ARG CZ 1 1
13 15424 1 1 64 ARG H H -14.513 32.631 -12.906 1.00 . A A . 64 ARG H 1 1
13 15425 1 1 64 ARG HA H -13.307 32.456 -15.502 1.00 . A A . 64 ARG HA 1 1
13 15426 1 1 64 ARG HB2 H -11.804 31.956 -12.960 1.00 . A A . 64 ARG HB2 1 1
13 15427 1 1 64 ARG HB3 H -11.268 32.764 -14.427 1.00 . A A . 64 ARG HB3 1 1
13 15428 1 1 64 ARG HD2 H -12.471 34.777 -15.094 1.00 . A A . 64 ARG HD2 1 1
13 15429 1 1 64 ARG HD3 H -14.017 34.807 -14.246 1.00 . A A . 64 ARG HD3 1 1
13 15430 1 1 64 ARG HE H -12.056 36.861 -14.277 1.00 . A A . 64 ARG HE 1 1
13 15431 1 1 64 ARG HG2 H -13.148 33.847 -12.342 1.00 . A A . 64 ARG HG2 1 1
13 15432 1 1 64 ARG HG3 H -11.505 34.390 -12.690 1.00 . A A . 64 ARG HG3 1 1
13 15433 1 1 64 ARG HH11 H -14.438 35.335 -12.248 1.00 . A A . 64 ARG HH11 1 1
13 15434 1 1 64 ARG HH12 H -14.699 36.743 -11.273 1.00 . A A . 64 ARG HH12 1 1
13 15435 1 1 64 ARG HH21 H -12.390 38.721 -13.000 1.00 . A A . 64 ARG HH21 1 1
13 15436 1 1 64 ARG HH22 H -13.534 38.668 -11.701 1.00 . A A . 64 ARG HH22 1 1
13 15437 1 1 64 ARG N N -14.530 32.345 -13.843 1.00 . A A . 64 ARG N 1 1
13 15438 1 1 64 ARG NE N -12.714 36.352 -13.759 1.00 . A A . 64 ARG NE 1 1
13 15439 1 1 64 ARG NH1 N -14.232 36.289 -12.032 1.00 . A A . 64 ARG NH1 1 1
13 15440 1 1 64 ARG NH2 N -13.064 38.218 -12.460 1.00 . A A . 64 ARG NH2 1 1
13 15441 1 1 64 ARG O O -13.262 29.780 -13.665 1.00 . A A . 64 ARG O 1 1
13 15442 1 1 65 VAL C C -11.451 28.425 -17.141 1.00 . A A . 65 VAL C 1 1
13 15443 1 1 65 VAL CA C -12.528 28.645 -16.084 1.00 . A A . 65 VAL CA 1 1
13 15444 1 1 65 VAL CB C -13.829 27.959 -16.542 1.00 . A A . 65 VAL CB 1 1
13 15445 1 1 65 VAL CG1 C -14.934 28.170 -15.518 1.00 . A A . 65 VAL CG1 1 1
13 15446 1 1 65 VAL CG2 C -14.251 28.476 -17.909 1.00 . A A . 65 VAL CG2 1 1
13 15447 1 1 65 VAL H H -12.614 30.704 -16.568 1.00 . A A . 65 VAL H 1 1
13 15448 1 1 65 VAL HA H -12.210 28.186 -15.159 1.00 . A A . 65 VAL HA 1 1
13 15449 1 1 65 VAL HB H -13.643 26.898 -16.624 1.00 . A A . 65 VAL HB 1 1
13 15450 1 1 65 VAL HG11 H -15.745 27.486 -15.719 1.00 . A A . 65 VAL HG11 1 1
13 15451 1 1 65 VAL HG12 H -14.545 27.990 -14.527 1.00 . A A . 65 VAL HG12 1 1
13 15452 1 1 65 VAL HG13 H -15.296 29.186 -15.585 1.00 . A A . 65 VAL HG13 1 1
13 15453 1 1 65 VAL HG21 H -13.491 28.231 -18.636 1.00 . A A . 65 VAL HG21 1 1
13 15454 1 1 65 VAL HG22 H -15.186 28.017 -18.196 1.00 . A A . 65 VAL HG22 1 1
13 15455 1 1 65 VAL HG23 H -14.376 29.548 -17.866 1.00 . A A . 65 VAL HG23 1 1
13 15456 1 1 65 VAL N N -12.737 30.066 -15.834 1.00 . A A . 65 VAL N 1 1
13 15457 1 1 65 VAL O O -11.428 29.101 -18.170 1.00 . A A . 65 VAL O 1 1
13 15458 1 1 66 CYS C C -10.030 26.621 -19.123 1.00 . A A . 66 CYS C 1 1
13 15459 1 1 66 CYS CA C -9.479 27.165 -17.808 1.00 . A A . 66 CYS CA 1 1
13 15460 1 1 66 CYS CB C -8.520 26.148 -17.185 1.00 . A A . 66 CYS CB 1 1
13 15461 1 1 66 CYS H H -10.630 26.969 -16.042 1.00 . A A . 66 CYS H 1 1
13 15462 1 1 66 CYS HA H -8.940 28.078 -18.008 1.00 . A A . 66 CYS HA 1 1
13 15463 1 1 66 CYS HB2 H -7.798 25.843 -17.928 1.00 . A A . 66 CYS HB2 1 1
13 15464 1 1 66 CYS HB3 H -8.003 26.612 -16.358 1.00 . A A . 66 CYS HB3 1 1
13 15465 1 1 66 CYS N N -10.560 27.475 -16.880 1.00 . A A . 66 CYS N 1 1
13 15466 1 1 66 CYS O O -11.173 26.169 -19.188 1.00 . A A . 66 CYS O 1 1
13 15467 1 1 66 CYS SG S -9.335 24.645 -16.558 1.00 . A A . 66 CYS SG 1 1
13 15468 1 1 67 GLN C C -10.084 24.732 -21.401 1.00 . A A . 67 GLN C 1 1
13 15469 1 1 67 GLN CA C -9.614 26.181 -21.480 1.00 . A A . 67 GLN CA 1 1
13 15470 1 1 67 GLN CB C -8.456 26.300 -22.472 1.00 . A A . 67 GLN CB 1 1
13 15471 1 1 67 GLN CD C -7.523 25.671 -24.734 1.00 . A A . 67 GLN CD 1 1
13 15472 1 1 67 GLN CG C -8.673 25.520 -23.758 1.00 . A A . 67 GLN CG 1 1
13 15473 1 1 67 GLN H H -8.310 27.040 -20.051 1.00 . A A . 67 GLN H 1 1
13 15474 1 1 67 GLN HA H -10.434 26.794 -21.822 1.00 . A A . 67 GLN HA 1 1
13 15475 1 1 67 GLN HB2 H -8.321 27.341 -22.726 1.00 . A A . 67 GLN HB2 1 1
13 15476 1 1 67 GLN HB3 H -7.556 25.933 -22.001 1.00 . A A . 67 GLN HB3 1 1
13 15477 1 1 67 GLN HE21 H -6.205 24.617 -25.785 1.00 . A A . 67 GLN HE21 1 1
13 15478 1 1 67 GLN HE22 H -7.299 23.697 -24.814 1.00 . A A . 67 GLN HE22 1 1
13 15479 1 1 67 GLN HG2 H -8.783 24.473 -23.515 1.00 . A A . 67 GLN HG2 1 1
13 15480 1 1 67 GLN HG3 H -9.577 25.875 -24.231 1.00 . A A . 67 GLN HG3 1 1
13 15481 1 1 67 GLN N N -9.209 26.668 -20.167 1.00 . A A . 67 GLN N 1 1
13 15482 1 1 67 GLN NE2 N -6.950 24.549 -25.153 1.00 . A A . 67 GLN NE2 1 1
13 15483 1 1 67 GLN O O -11.098 24.365 -21.994 1.00 . A A . 67 GLN O 1 1
13 15484 1 1 67 GLN OE1 O -7.153 26.785 -25.107 1.00 . A A . 67 GLN OE1 1 1
13 15485 1 1 68 ASN C C -11.121 22.341 -20.031 1.00 . A A . 68 ASN C 1 1
13 15486 1 1 68 ASN CA C -9.681 22.503 -20.510 1.00 . A A . 68 ASN CA 1 1
13 15487 1 1 68 ASN CB C -8.725 21.832 -19.522 1.00 . A A . 68 ASN CB 1 1
13 15488 1 1 68 ASN CG C -9.229 20.479 -19.057 1.00 . A A . 68 ASN CG 1 1
13 15489 1 1 68 ASN H H -8.544 24.264 -20.216 1.00 . A A . 68 ASN H 1 1
13 15490 1 1 68 ASN HA H -9.579 22.029 -21.474 1.00 . A A . 68 ASN HA 1 1
13 15491 1 1 68 ASN HB2 H -7.765 21.692 -19.998 1.00 . A A . 68 ASN HB2 1 1
13 15492 1 1 68 ASN HB3 H -8.604 22.467 -18.658 1.00 . A A . 68 ASN HB3 1 1
13 15493 1 1 68 ASN HD21 H -9.167 18.542 -19.499 1.00 . A A . 68 ASN HD21 1 1
13 15494 1 1 68 ASN HD22 H -8.281 19.582 -20.557 1.00 . A A . 68 ASN HD22 1 1
13 15495 1 1 68 ASN N N -9.341 23.913 -20.665 1.00 . A A . 68 ASN N 1 1
13 15496 1 1 68 ASN ND2 N -8.854 19.429 -19.777 1.00 . A A . 68 ASN ND2 1 1
13 15497 1 1 68 ASN O O -11.878 21.532 -20.568 1.00 . A A . 68 ASN O 1 1
13 15498 1 1 68 ASN OD1 O -9.948 20.381 -18.062 1.00 . A A . 68 ASN OD1 1 1
13 15499 1 1 69 CYS C C -13.848 23.684 -19.426 1.00 . A A . 69 CYS C 1 1
13 15500 1 1 69 CYS CA C -12.840 23.059 -18.465 1.00 . A A . 69 CYS CA 1 1
13 15501 1 1 69 CYS CB C -12.892 23.779 -17.116 1.00 . A A . 69 CYS CB 1 1
13 15502 1 1 69 CYS H H -10.843 23.741 -18.630 1.00 . A A . 69 CYS H 1 1
13 15503 1 1 69 CYS HA H -13.096 22.021 -18.320 1.00 . A A . 69 CYS HA 1 1
13 15504 1 1 69 CYS HB2 H -12.319 24.692 -17.182 1.00 . A A . 69 CYS HB2 1 1
13 15505 1 1 69 CYS HB3 H -13.919 24.020 -16.884 1.00 . A A . 69 CYS HB3 1 1
13 15506 1 1 69 CYS N N -11.492 23.116 -19.017 1.00 . A A . 69 CYS N 1 1
13 15507 1 1 69 CYS O O -14.866 23.075 -19.757 1.00 . A A . 69 CYS O 1 1
13 15508 1 1 69 CYS SG S -12.223 22.806 -15.728 1.00 . A A . 69 CYS SG 1 1
13 15509 1 1 70 TYR C C -14.830 24.718 -21.965 1.00 . A A . 70 TYR C 1 1
13 15510 1 1 70 TYR CA C -14.439 25.610 -20.791 1.00 . A A . 70 TYR CA 1 1
13 15511 1 1 70 TYR CB C -13.758 26.880 -21.305 1.00 . A A . 70 TYR CB 1 1
13 15512 1 1 70 TYR CD1 C -15.447 28.736 -21.593 1.00 . A A . 70 TYR CD1 1 1
13 15513 1 1 70 TYR CD2 C -14.717 27.567 -23.538 1.00 . A A . 70 TYR CD2 1 1
13 15514 1 1 70 TYR CE1 C -16.270 29.527 -22.371 1.00 . A A . 70 TYR CE1 1 1
13 15515 1 1 70 TYR CE2 C -15.536 28.355 -24.324 1.00 . A A . 70 TYR CE2 1 1
13 15516 1 1 70 TYR CG C -14.657 27.744 -22.161 1.00 . A A . 70 TYR CG 1 1
13 15517 1 1 70 TYR CZ C -16.310 29.333 -23.736 1.00 . A A . 70 TYR CZ 1 1
13 15518 1 1 70 TYR H H -12.731 25.336 -19.570 1.00 . A A . 70 TYR H 1 1
13 15519 1 1 70 TYR HA H -15.331 25.886 -20.249 1.00 . A A . 70 TYR HA 1 1
13 15520 1 1 70 TYR HB2 H -13.434 27.472 -20.464 1.00 . A A . 70 TYR HB2 1 1
13 15521 1 1 70 TYR HB3 H -12.899 26.604 -21.899 1.00 . A A . 70 TYR HB3 1 1
13 15522 1 1 70 TYR HD1 H -15.413 28.885 -20.523 1.00 . A A . 70 TYR HD1 1 1
13 15523 1 1 70 TYR HD2 H -14.109 26.800 -23.995 1.00 . A A . 70 TYR HD2 1 1
13 15524 1 1 70 TYR HE1 H -16.876 30.293 -21.911 1.00 . A A . 70 TYR HE1 1 1
13 15525 1 1 70 TYR HE2 H -15.568 28.203 -25.393 1.00 . A A . 70 TYR HE2 1 1
13 15526 1 1 70 TYR HH H -17.026 31.038 -24.260 1.00 . A A . 70 TYR HH 1 1
13 15527 1 1 70 TYR N N -13.557 24.902 -19.870 1.00 . A A . 70 TYR N 1 1
13 15528 1 1 70 TYR O O -16.006 24.611 -22.313 1.00 . A A . 70 TYR O 1 1
13 15529 1 1 70 TYR OH O -17.129 30.118 -24.515 1.00 . A A . 70 TYR OH 1 1
13 15530 1 1 71 TYR C C -15.159 22.174 -23.384 1.00 . A A . 71 TYR C 1 1
13 15531 1 1 71 TYR CA C -14.074 23.197 -23.707 1.00 . A A . 71 TYR CA 1 1
13 15532 1 1 71 TYR CB C -12.783 22.479 -24.102 1.00 . A A . 71 TYR CB 1 1
13 15533 1 1 71 TYR CD1 C -12.869 22.691 -26.617 1.00 . A A . 71 TYR CD1 1 1
13 15534 1 1 71 TYR CD2 C -11.009 23.644 -25.471 1.00 . A A . 71 TYR CD2 1 1
13 15535 1 1 71 TYR CE1 C -12.349 23.116 -27.824 1.00 . A A . 71 TYR CE1 1 1
13 15536 1 1 71 TYR CE2 C -10.482 24.074 -26.674 1.00 . A A . 71 TYR CE2 1 1
13 15537 1 1 71 TYR CG C -12.210 22.947 -25.421 1.00 . A A . 71 TYR CG 1 1
13 15538 1 1 71 TYR CZ C -11.156 23.807 -27.847 1.00 . A A . 71 TYR CZ 1 1
13 15539 1 1 71 TYR H H -12.919 24.204 -22.247 1.00 . A A . 71 TYR H 1 1
13 15540 1 1 71 TYR HA H -14.405 23.805 -24.536 1.00 . A A . 71 TYR HA 1 1
13 15541 1 1 71 TYR HB2 H -12.038 22.647 -23.340 1.00 . A A . 71 TYR HB2 1 1
13 15542 1 1 71 TYR HB3 H -12.978 21.420 -24.182 1.00 . A A . 71 TYR HB3 1 1
13 15543 1 1 71 TYR HD1 H -13.803 22.149 -26.596 1.00 . A A . 71 TYR HD1 1 1
13 15544 1 1 71 TYR HD2 H -10.484 23.851 -24.550 1.00 . A A . 71 TYR HD2 1 1
13 15545 1 1 71 TYR HE1 H -12.875 22.907 -28.744 1.00 . A A . 71 TYR HE1 1 1
13 15546 1 1 71 TYR HE2 H -9.548 24.615 -26.692 1.00 . A A . 71 TYR HE2 1 1
13 15547 1 1 71 TYR HH H -9.695 24.407 -28.944 1.00 . A A . 71 TYR HH 1 1
13 15548 1 1 71 TYR N N -13.836 24.079 -22.571 1.00 . A A . 71 TYR N 1 1
13 15549 1 1 71 TYR O O -15.974 21.826 -24.238 1.00 . A A . 71 TYR O 1 1
13 15550 1 1 71 TYR OH O -10.633 24.233 -29.047 1.00 . A A . 71 TYR OH 1 1
13 15551 1 1 72 ASN C C -17.435 21.395 -21.258 1.00 . A A . 72 ASN C 1 1
13 15552 1 1 72 ASN CA C -16.147 20.712 -21.706 1.00 . A A . 72 ASN CA 1 1
13 15553 1 1 72 ASN CB C -15.580 19.866 -20.564 1.00 . A A . 72 ASN CB 1 1
13 15554 1 1 72 ASN CG C -15.002 18.551 -21.051 1.00 . A A . 72 ASN CG 1 1
13 15555 1 1 72 ASN H H -14.487 22.011 -21.508 1.00 . A A . 72 ASN H 1 1
13 15556 1 1 72 ASN HA H -16.367 20.069 -22.544 1.00 . A A . 72 ASN HA 1 1
13 15557 1 1 72 ASN HB2 H -14.796 20.420 -20.069 1.00 . A A . 72 ASN HB2 1 1
13 15558 1 1 72 ASN HB3 H -16.367 19.653 -19.857 1.00 . A A . 72 ASN HB3 1 1
13 15559 1 1 72 ASN HD21 H -13.299 17.534 -21.176 1.00 . A A . 72 ASN HD21 1 1
13 15560 1 1 72 ASN HD22 H -13.189 19.094 -20.440 1.00 . A A . 72 ASN HD22 1 1
13 15561 1 1 72 ASN N N -15.163 21.696 -22.144 1.00 . A A . 72 ASN N 1 1
13 15562 1 1 72 ASN ND2 N -13.698 18.375 -20.871 1.00 . A A . 72 ASN ND2 1 1
13 15563 1 1 72 ASN O O -18.504 20.782 -21.247 1.00 . A A . 72 ASN O 1 1
13 15564 1 1 72 ASN OD1 O -15.720 17.704 -21.582 1.00 . A A . 72 ASN OD1 1 1
13 15565 1 1 73 LEU C C -19.330 23.888 -21.624 1.00 . A A . 73 LEU C 1 1
13 15566 1 1 73 LEU CA C -18.484 23.434 -20.439 1.00 . A A . 73 LEU CA 1 1
13 15567 1 1 73 LEU CB C -18.030 24.648 -19.626 1.00 . A A . 73 LEU CB 1 1
13 15568 1 1 73 LEU CD1 C -16.857 25.615 -17.634 1.00 . A A . 73 LEU CD1 1 1
13 15569 1 1 73 LEU CD2 C -18.477 23.732 -17.335 1.00 . A A . 73 LEU CD2 1 1
13 15570 1 1 73 LEU CG C -17.430 24.349 -18.252 1.00 . A A . 73 LEU CG 1 1
13 15571 1 1 73 LEU H H -16.449 23.100 -20.918 1.00 . A A . 73 LEU H 1 1
13 15572 1 1 73 LEU HA H -19.082 22.792 -19.810 1.00 . A A . 73 LEU HA 1 1
13 15573 1 1 73 LEU HB2 H -17.286 25.174 -20.205 1.00 . A A . 73 LEU HB2 1 1
13 15574 1 1 73 LEU HB3 H -18.890 25.287 -19.481 1.00 . A A . 73 LEU HB3 1 1
13 15575 1 1 73 LEU HD11 H -17.182 26.472 -18.203 1.00 . A A . 73 LEU HD11 1 1
13 15576 1 1 73 LEU HD12 H -15.778 25.563 -17.644 1.00 . A A . 73 LEU HD12 1 1
13 15577 1 1 73 LEU HD13 H -17.202 25.706 -16.614 1.00 . A A . 73 LEU HD13 1 1
13 15578 1 1 73 LEU HD21 H -18.011 23.434 -16.408 1.00 . A A . 73 LEU HD21 1 1
13 15579 1 1 73 LEU HD22 H -18.910 22.866 -17.815 1.00 . A A . 73 LEU HD22 1 1
13 15580 1 1 73 LEU HD23 H -19.251 24.458 -17.134 1.00 . A A . 73 LEU HD23 1 1
13 15581 1 1 73 LEU HG H -16.623 23.638 -18.365 1.00 . A A . 73 LEU HG 1 1
13 15582 1 1 73 LEU N N -17.327 22.666 -20.888 1.00 . A A . 73 LEU N 1 1
13 15583 1 1 73 LEU O O -20.548 24.020 -21.514 1.00 . A A . 73 LEU O 1 1
13 15584 1 1 74 GLN C C -19.954 23.371 -24.716 1.00 . A A . 74 GLN C 1 1
13 15585 1 1 74 GLN CA C -19.367 24.561 -23.963 1.00 . A A . 74 GLN CA 1 1
13 15586 1 1 74 GLN CB C -18.412 25.335 -24.872 1.00 . A A . 74 GLN CB 1 1
13 15587 1 1 74 GLN CD C -16.722 24.759 -26.660 1.00 . A A . 74 GLN CD 1 1
13 15588 1 1 74 GLN CG C -17.145 24.569 -25.216 1.00 . A A . 74 GLN CG 1 1
13 15589 1 1 74 GLN H H -17.703 23.999 -22.782 1.00 . A A . 74 GLN H 1 1
13 15590 1 1 74 GLN HA H -20.173 25.214 -23.663 1.00 . A A . 74 GLN HA 1 1
13 15591 1 1 74 GLN HB2 H -18.924 25.573 -25.793 1.00 . A A . 74 GLN HB2 1 1
13 15592 1 1 74 GLN HB3 H -18.129 26.253 -24.379 1.00 . A A . 74 GLN HB3 1 1
13 15593 1 1 74 GLN HE21 H -15.768 23.852 -28.149 1.00 . A A . 74 GLN HE21 1 1
13 15594 1 1 74 GLN HE22 H -15.874 22.961 -26.673 1.00 . A A . 74 GLN HE22 1 1
13 15595 1 1 74 GLN HG2 H -16.346 24.914 -24.576 1.00 . A A . 74 GLN HG2 1 1
13 15596 1 1 74 GLN HG3 H -17.317 23.518 -25.042 1.00 . A A . 74 GLN HG3 1 1
13 15597 1 1 74 GLN N N -18.675 24.123 -22.757 1.00 . A A . 74 GLN N 1 1
13 15598 1 1 74 GLN NE2 N -16.053 23.757 -27.217 1.00 . A A . 74 GLN NE2 1 1
13 15599 1 1 74 GLN O O -20.897 23.519 -25.494 1.00 . A A . 74 GLN O 1 1
13 15600 1 1 74 GLN OE1 O -16.993 25.795 -27.267 1.00 . A A . 74 GLN OE1 1 1
13 15601 1 1 75 HIS C C -21.287 20.648 -24.719 1.00 . A A . 75 HIS C 1 1
13 15602 1 1 75 HIS CA C -19.856 20.975 -25.136 1.00 . A A . 75 HIS CA 1 1
13 15603 1 1 75 HIS CB C -18.934 19.803 -24.802 1.00 . A A . 75 HIS CB 1 1
13 15604 1 1 75 HIS CD2 C -19.058 17.288 -25.424 1.00 . A A . 75 HIS CD2 1 1
13 15605 1 1 75 HIS CE1 C -19.549 17.509 -27.550 1.00 . A A . 75 HIS CE1 1 1
13 15606 1 1 75 HIS CG C -19.130 18.614 -25.690 1.00 . A A . 75 HIS CG 1 1
13 15607 1 1 75 HIS H H -18.641 22.137 -23.850 1.00 . A A . 75 HIS H 1 1
13 15608 1 1 75 HIS HA H -19.836 21.145 -26.202 1.00 . A A . 75 HIS HA 1 1
13 15609 1 1 75 HIS HB2 H -17.907 20.123 -24.898 1.00 . A A . 75 HIS HB2 1 1
13 15610 1 1 75 HIS HB3 H -19.114 19.490 -23.783 1.00 . A A . 75 HIS HB3 1 1
13 15611 1 1 75 HIS HD1 H -19.558 19.554 -27.526 1.00 . A A . 75 HIS HD1 1 1
13 15612 1 1 75 HIS HD2 H -18.835 16.837 -24.468 1.00 . A A . 75 HIS HD2 1 1
13 15613 1 1 75 HIS HE1 H -19.784 17.282 -28.579 1.00 . A A . 75 HIS HE1 1 1
13 15614 1 1 75 HIS N N -19.389 22.191 -24.480 1.00 . A A . 75 HIS N 1 1
13 15615 1 1 75 HIS ND1 N -19.438 18.718 -27.030 1.00 . A A . 75 HIS ND1 1 1
13 15616 1 1 75 HIS NE2 N -19.323 16.623 -26.596 1.00 . A A . 75 HIS NE2 1 1
13 15617 1 1 75 HIS O O -22.018 19.978 -25.448 1.00 . A A . 75 HIS O 1 1
13 15618 1 1 76 GLU C C -24.054 21.702 -23.790 1.00 . A A . 76 GLU C 1 1
13 15619 1 1 76 GLU CA C -23.020 20.879 -23.026 1.00 . A A . 76 GLU CA 1 1
13 15620 1 1 76 GLU CB C -23.088 21.212 -21.535 1.00 . A A . 76 GLU CB 1 1
13 15621 1 1 76 GLU CD C -24.508 23.212 -20.930 1.00 . A A . 76 GLU CD 1 1
13 15622 1 1 76 GLU CG C -23.114 22.704 -21.245 1.00 . A A . 76 GLU CG 1 1
13 15623 1 1 76 GLU H H -21.049 21.650 -23.005 1.00 . A A . 76 GLU H 1 1
13 15624 1 1 76 GLU HA H -23.242 19.831 -23.162 1.00 . A A . 76 GLU HA 1 1
13 15625 1 1 76 GLU HB2 H -23.981 20.769 -21.119 1.00 . A A . 76 GLU HB2 1 1
13 15626 1 1 76 GLU HB3 H -22.224 20.787 -21.044 1.00 . A A . 76 GLU HB3 1 1
13 15627 1 1 76 GLU HG2 H -22.475 22.905 -20.398 1.00 . A A . 76 GLU HG2 1 1
13 15628 1 1 76 GLU HG3 H -22.741 23.232 -22.110 1.00 . A A . 76 GLU HG3 1 1
13 15629 1 1 76 GLU N N -21.678 21.123 -23.541 1.00 . A A . 76 GLU N 1 1
13 15630 1 1 76 GLU O O -25.227 21.337 -23.857 1.00 . A A . 76 GLU O 1 1
13 15631 1 1 76 GLU OE1 O -25.217 23.621 -21.873 1.00 . A A . 76 GLU OE1 1 1
13 15632 1 1 76 GLU OE2 O -24.890 23.200 -19.741 1.00 . A A . 76 GLU OE2 1 1
13 15633 1 1 77 ARG C C -24.143 23.668 -26.606 1.00 . A A . 77 ARG C 1 1
13 15634 1 1 77 ARG CA C -24.494 23.692 -25.121 1.00 . A A . 77 ARG CA 1 1
13 15635 1 1 77 ARG CB C -24.406 25.124 -24.588 1.00 . A A . 77 ARG CB 1 1
13 15636 1 1 77 ARG CD C -23.106 27.272 -24.685 1.00 . A A . 77 ARG CD 1 1
13 15637 1 1 77 ARG CG C -23.035 25.755 -24.762 1.00 . A A . 77 ARG CG 1 1
13 15638 1 1 77 ARG CZ C -22.236 27.963 -26.879 1.00 . A A . 77 ARG CZ 1 1
13 15639 1 1 77 ARG H H -22.662 23.054 -24.275 1.00 . A A . 77 ARG H 1 1
13 15640 1 1 77 ARG HA H -25.504 23.332 -24.995 1.00 . A A . 77 ARG HA 1 1
13 15641 1 1 77 ARG HB2 H -25.128 25.734 -25.111 1.00 . A A . 77 ARG HB2 1 1
13 15642 1 1 77 ARG HB3 H -24.645 25.118 -23.536 1.00 . A A . 77 ARG HB3 1 1
13 15643 1 1 77 ARG HD2 H -24.095 27.588 -24.982 1.00 . A A . 77 ARG HD2 1 1
13 15644 1 1 77 ARG HD3 H -22.922 27.576 -23.666 1.00 . A A . 77 ARG HD3 1 1
13 15645 1 1 77 ARG HE H -21.341 28.322 -25.133 1.00 . A A . 77 ARG HE 1 1
13 15646 1 1 77 ARG HG2 H -22.381 25.397 -23.981 1.00 . A A . 77 ARG HG2 1 1
13 15647 1 1 77 ARG HG3 H -22.637 25.470 -25.725 1.00 . A A . 77 ARG HG3 1 1
13 15648 1 1 77 ARG HH11 H -23.992 26.965 -26.936 1.00 . A A . 77 ARG HH11 1 1
13 15649 1 1 77 ARG HH12 H -23.368 27.458 -28.475 1.00 . A A . 77 ARG HH12 1 1
13 15650 1 1 77 ARG HH21 H -20.509 28.976 -27.154 1.00 . A A . 77 ARG HH21 1 1
13 15651 1 1 77 ARG HH22 H -21.386 28.601 -28.598 1.00 . A A . 77 ARG HH22 1 1
13 15652 1 1 77 ARG N N -23.608 22.815 -24.364 1.00 . A A . 77 ARG N 1 1
13 15653 1 1 77 ARG NE N -22.123 27.912 -25.556 1.00 . A A . 77 ARG NE 1 1
13 15654 1 1 77 ARG NH1 N -23.284 27.416 -27.479 1.00 . A A . 77 ARG NH1 1 1
13 15655 1 1 77 ARG NH2 N -21.300 28.563 -27.603 1.00 . A A . 77 ARG NH2 1 1
13 15656 1 1 77 ARG O O -24.254 24.679 -27.297 1.00 . A A . 77 ARG O 1 1
13 15657 1 1 78 GLY C C -23.475 20.941 -28.983 1.00 . A A . 78 GLY C 1 1
13 15658 1 1 78 GLY CA C -23.359 22.369 -28.489 1.00 . A A . 78 GLY CA 1 1
13 15659 1 1 78 GLY H H -23.651 21.730 -26.491 1.00 . A A . 78 GLY H 1 1
13 15660 1 1 78 GLY HA2 H -24.009 22.998 -29.079 1.00 . A A . 78 GLY HA2 1 1
13 15661 1 1 78 GLY HA3 H -22.339 22.701 -28.619 1.00 . A A . 78 GLY HA3 1 1
13 15662 1 1 78 GLY N N -23.720 22.504 -27.090 1.00 . A A . 78 GLY N 1 1
13 15663 1 1 78 GLY O O -23.426 20.720 -30.192 1.00 . A A . 78 GLY O 1 1
13 15664 2 2 1 ZN ZN ZN -0.639 30.434 -18.497 1.00 . B A . 101 ZN ZN 1 1
13 15665 3 2 1 ZN ZN ZN -10.599 24.126 -14.600 1.00 . C A . 102 ZN ZN 1 1
14 15666 1 1 1 SER C C -22.158 6.476 -10.678 1.00 . A A . 1 SER C 1 1
14 15667 1 1 1 SER CA C -21.701 7.858 -11.135 1.00 . A A . 1 SER CA 1 1
14 15668 1 1 1 SER CB C -20.637 8.398 -10.178 1.00 . A A . 1 SER CB 1 1
14 15669 1 1 1 SER H1 H -22.679 9.693 -11.533 1.00 . A A . 1 SER H1 1 1
14 15670 1 1 1 SER HA H -21.274 7.774 -12.124 1.00 . A A . 1 SER HA 1 1
14 15671 1 1 1 SER HB2 H -20.122 7.572 -9.713 1.00 . A A . 1 SER HB2 1 1
14 15672 1 1 1 SER HB3 H -19.930 8.998 -10.732 1.00 . A A . 1 SER HB3 1 1
14 15673 1 1 1 SER HG H -21.957 8.727 -8.767 1.00 . A A . 1 SER HG 1 1
14 15674 1 1 1 SER N N -22.829 8.779 -11.212 1.00 . A A . 1 SER N 1 1
14 15675 1 1 1 SER O O -22.973 6.351 -9.765 1.00 . A A . 1 SER O 1 1
14 15676 1 1 1 SER OG O -21.222 9.199 -9.166 1.00 . A A . 1 SER OG 1 1
14 15677 1 1 2 ASN C C -20.731 3.200 -10.853 1.00 . A A . 2 ASN C 1 1
14 15678 1 1 2 ASN CA C -21.980 4.067 -10.981 1.00 . A A . 2 ASN CA 1 1
14 15679 1 1 2 ASN CB C -22.914 3.482 -12.042 1.00 . A A . 2 ASN CB 1 1
14 15680 1 1 2 ASN CG C -24.359 3.888 -11.828 1.00 . A A . 2 ASN CG 1 1
14 15681 1 1 2 ASN H H -20.982 5.604 -12.041 1.00 . A A . 2 ASN H 1 1
14 15682 1 1 2 ASN HA H -22.493 4.082 -10.031 1.00 . A A . 2 ASN HA 1 1
14 15683 1 1 2 ASN HB2 H -22.604 3.828 -13.017 1.00 . A A . 2 ASN HB2 1 1
14 15684 1 1 2 ASN HB3 H -22.854 2.404 -12.012 1.00 . A A . 2 ASN HB3 1 1
14 15685 1 1 2 ASN HD21 H -25.998 3.393 -10.817 1.00 . A A . 2 ASN HD21 1 1
14 15686 1 1 2 ASN HD22 H -24.613 2.399 -10.535 1.00 . A A . 2 ASN HD22 1 1
14 15687 1 1 2 ASN N N -21.627 5.441 -11.321 1.00 . A A . 2 ASN N 1 1
14 15688 1 1 2 ASN ND2 N -25.061 3.152 -10.973 1.00 . A A . 2 ASN ND2 1 1
14 15689 1 1 2 ASN O O -20.563 2.477 -9.871 1.00 . A A . 2 ASN O 1 1
14 15690 1 1 2 ASN OD1 O -24.839 4.853 -12.423 1.00 . A A . 2 ASN OD1 1 1
14 15691 1 1 3 ALA C C -17.574 3.145 -10.948 1.00 . A A . 3 ALA C 1 1
14 15692 1 1 3 ALA CA C -18.623 2.504 -11.849 1.00 . A A . 3 ALA CA 1 1
14 15693 1 1 3 ALA CB C -18.088 2.360 -13.266 1.00 . A A . 3 ALA CB 1 1
14 15694 1 1 3 ALA H H -20.048 3.873 -12.607 1.00 . A A . 3 ALA H 1 1
14 15695 1 1 3 ALA HA H -18.850 1.516 -11.474 1.00 . A A . 3 ALA HA 1 1
14 15696 1 1 3 ALA HB1 H -17.677 1.369 -13.396 1.00 . A A . 3 ALA HB1 1 1
14 15697 1 1 3 ALA HB2 H -18.891 2.513 -13.971 1.00 . A A . 3 ALA HB2 1 1
14 15698 1 1 3 ALA HB3 H -17.316 3.096 -13.435 1.00 . A A . 3 ALA HB3 1 1
14 15699 1 1 3 ALA N N -19.858 3.279 -11.851 1.00 . A A . 3 ALA N 1 1
14 15700 1 1 3 ALA O O -17.840 4.147 -10.285 1.00 . A A . 3 ALA O 1 1
14 15701 1 1 4 GLY C C -15.069 4.565 -10.340 1.00 . A A . 4 GLY C 1 1
14 15702 1 1 4 GLY CA C -15.310 3.088 -10.102 1.00 . A A . 4 GLY CA 1 1
14 15703 1 1 4 GLY H H -16.226 1.763 -11.476 1.00 . A A . 4 GLY H 1 1
14 15704 1 1 4 GLY HA2 H -15.563 2.938 -9.063 1.00 . A A . 4 GLY HA2 1 1
14 15705 1 1 4 GLY HA3 H -14.401 2.547 -10.322 1.00 . A A . 4 GLY HA3 1 1
14 15706 1 1 4 GLY N N -16.380 2.560 -10.927 1.00 . A A . 4 GLY N 1 1
14 15707 1 1 4 GLY O O -15.415 5.095 -11.396 1.00 . A A . 4 GLY O 1 1
14 15708 1 1 5 ARG C C -12.888 7.009 -8.751 1.00 . A A . 5 ARG C 1 1
14 15709 1 1 5 ARG CA C -14.192 6.659 -9.463 1.00 . A A . 5 ARG CA 1 1
14 15710 1 1 5 ARG CB C -15.343 7.475 -8.872 1.00 . A A . 5 ARG CB 1 1
14 15711 1 1 5 ARG CD C -15.668 9.454 -10.387 1.00 . A A . 5 ARG CD 1 1
14 15712 1 1 5 ARG CG C -16.233 8.121 -9.920 1.00 . A A . 5 ARG CG 1 1
14 15713 1 1 5 ARG CZ C -17.672 10.695 -11.084 1.00 . A A . 5 ARG CZ 1 1
14 15714 1 1 5 ARG H H -14.223 4.755 -8.538 1.00 . A A . 5 ARG H 1 1
14 15715 1 1 5 ARG HA H -14.092 6.900 -10.511 1.00 . A A . 5 ARG HA 1 1
14 15716 1 1 5 ARG HB2 H -15.954 6.825 -8.263 1.00 . A A . 5 ARG HB2 1 1
14 15717 1 1 5 ARG HB3 H -14.931 8.256 -8.249 1.00 . A A . 5 ARG HB3 1 1
14 15718 1 1 5 ARG HD2 H -15.572 10.108 -9.533 1.00 . A A . 5 ARG HD2 1 1
14 15719 1 1 5 ARG HD3 H -14.694 9.284 -10.821 1.00 . A A . 5 ARG HD3 1 1
14 15720 1 1 5 ARG HE H -16.230 10.075 -12.314 1.00 . A A . 5 ARG HE 1 1
14 15721 1 1 5 ARG HG2 H -16.311 7.459 -10.770 1.00 . A A . 5 ARG HG2 1 1
14 15722 1 1 5 ARG HG3 H -17.213 8.284 -9.497 1.00 . A A . 5 ARG HG3 1 1
14 15723 1 1 5 ARG HH11 H -17.553 10.316 -9.103 1.00 . A A . 5 ARG HH11 1 1
14 15724 1 1 5 ARG HH12 H -18.961 11.190 -9.608 1.00 . A A . 5 ARG HH12 1 1
14 15725 1 1 5 ARG HH21 H -18.080 11.226 -12.991 1.00 . A A . 5 ARG HH21 1 1
14 15726 1 1 5 ARG HH22 H -19.260 11.706 -11.819 1.00 . A A . 5 ARG HH22 1 1
14 15727 1 1 5 ARG N N -14.475 5.233 -9.356 1.00 . A A . 5 ARG N 1 1
14 15728 1 1 5 ARG NE N -16.525 10.094 -11.381 1.00 . A A . 5 ARG NE 1 1
14 15729 1 1 5 ARG NH1 N -18.097 10.737 -9.829 1.00 . A A . 5 ARG NH1 1 1
14 15730 1 1 5 ARG NH2 N -18.397 11.255 -12.044 1.00 . A A . 5 ARG NH2 1 1
14 15731 1 1 5 ARG O O -12.377 6.226 -7.951 1.00 . A A . 5 ARG O 1 1
14 15732 1 1 6 SER C C -11.379 9.670 -7.349 1.00 . A A . 6 SER C 1 1
14 15733 1 1 6 SER CA C -11.109 8.641 -8.443 1.00 . A A . 6 SER CA 1 1
14 15734 1 1 6 SER CB C -10.186 9.240 -9.506 1.00 . A A . 6 SER CB 1 1
14 15735 1 1 6 SER H H -12.810 8.769 -9.696 1.00 . A A . 6 SER H 1 1
14 15736 1 1 6 SER HA H -10.625 7.782 -8.001 1.00 . A A . 6 SER HA 1 1
14 15737 1 1 6 SER HB2 H -10.381 8.767 -10.456 1.00 . A A . 6 SER HB2 1 1
14 15738 1 1 6 SER HB3 H -10.376 10.301 -9.587 1.00 . A A . 6 SER HB3 1 1
14 15739 1 1 6 SER HG H -8.349 9.874 -9.259 1.00 . A A . 6 SER HG 1 1
14 15740 1 1 6 SER N N -12.355 8.189 -9.050 1.00 . A A . 6 SER N 1 1
14 15741 1 1 6 SER O O -12.529 9.924 -6.991 1.00 . A A . 6 SER O 1 1
14 15742 1 1 6 SER OG O -8.824 9.045 -9.169 1.00 . A A . 6 SER OG 1 1
14 15743 1 1 7 ALA C C -10.410 12.671 -6.352 1.00 . A A . 7 ALA C 1 1
14 15744 1 1 7 ALA CA C -10.431 11.261 -5.771 1.00 . A A . 7 ALA CA 1 1
14 15745 1 1 7 ALA CB C -9.315 11.092 -4.751 1.00 . A A . 7 ALA CB 1 1
14 15746 1 1 7 ALA H H -9.420 10.013 -7.149 1.00 . A A . 7 ALA H 1 1
14 15747 1 1 7 ALA HA H -11.373 11.104 -5.266 1.00 . A A . 7 ALA HA 1 1
14 15748 1 1 7 ALA HB1 H -9.736 11.086 -3.756 1.00 . A A . 7 ALA HB1 1 1
14 15749 1 1 7 ALA HB2 H -8.801 10.160 -4.930 1.00 . A A . 7 ALA HB2 1 1
14 15750 1 1 7 ALA HB3 H -8.618 11.912 -4.841 1.00 . A A . 7 ALA HB3 1 1
14 15751 1 1 7 ALA N N -10.310 10.258 -6.822 1.00 . A A . 7 ALA N 1 1
14 15752 1 1 7 ALA O O -10.040 13.627 -5.672 1.00 . A A . 7 ALA O 1 1
14 15753 1 1 8 ALA C C -9.439 14.680 -8.390 1.00 . A A . 8 ALA C 1 1
14 15754 1 1 8 ALA CA C -10.839 14.085 -8.285 1.00 . A A . 8 ALA CA 1 1
14 15755 1 1 8 ALA CB C -11.768 15.040 -7.551 1.00 . A A . 8 ALA CB 1 1
14 15756 1 1 8 ALA H H -11.094 11.992 -8.104 1.00 . A A . 8 ALA H 1 1
14 15757 1 1 8 ALA HA H -11.231 13.935 -9.281 1.00 . A A . 8 ALA HA 1 1
14 15758 1 1 8 ALA HB1 H -12.448 14.475 -6.931 1.00 . A A . 8 ALA HB1 1 1
14 15759 1 1 8 ALA HB2 H -11.184 15.705 -6.932 1.00 . A A . 8 ALA HB2 1 1
14 15760 1 1 8 ALA HB3 H -12.330 15.618 -8.269 1.00 . A A . 8 ALA HB3 1 1
14 15761 1 1 8 ALA N N -10.810 12.792 -7.614 1.00 . A A . 8 ALA N 1 1
14 15762 1 1 8 ALA O O -9.262 15.895 -8.297 1.00 . A A . 8 ALA O 1 1
14 15763 1 1 9 ASP C C -6.599 14.942 -7.417 1.00 . A A . 9 ASP C 1 1
14 15764 1 1 9 ASP CA C -7.062 14.259 -8.700 1.00 . A A . 9 ASP CA 1 1
14 15765 1 1 9 ASP CB C -6.907 15.214 -9.885 1.00 . A A . 9 ASP CB 1 1
14 15766 1 1 9 ASP CG C -5.564 15.069 -10.573 1.00 . A A . 9 ASP CG 1 1
14 15767 1 1 9 ASP H H -8.652 12.861 -8.648 1.00 . A A . 9 ASP H 1 1
14 15768 1 1 9 ASP HA H -6.450 13.387 -8.870 1.00 . A A . 9 ASP HA 1 1
14 15769 1 1 9 ASP HB2 H -7.685 15.010 -10.607 1.00 . A A . 9 ASP HB2 1 1
14 15770 1 1 9 ASP HB3 H -7.005 16.231 -9.534 1.00 . A A . 9 ASP HB3 1 1
14 15771 1 1 9 ASP N N -8.447 13.818 -8.583 1.00 . A A . 9 ASP N 1 1
14 15772 1 1 9 ASP O O -6.848 16.130 -7.208 1.00 . A A . 9 ASP O 1 1
14 15773 1 1 9 ASP OD1 O -5.321 14.007 -11.184 1.00 . A A . 9 ASP OD1 1 1
14 15774 1 1 9 ASP OD2 O -4.757 16.019 -10.502 1.00 . A A . 9 ASP OD2 1 1
14 15775 1 1 10 HIS C C -3.993 14.257 -5.041 1.00 . A A . 10 HIS C 1 1
14 15776 1 1 10 HIS CA C -5.426 14.715 -5.296 1.00 . A A . 10 HIS CA 1 1
14 15777 1 1 10 HIS CB C -6.327 14.274 -4.142 1.00 . A A . 10 HIS CB 1 1
14 15778 1 1 10 HIS CD2 C -5.658 14.305 -1.636 1.00 . A A . 10 HIS CD2 1 1
14 15779 1 1 10 HIS CE1 C -5.510 16.476 -1.371 1.00 . A A . 10 HIS CE1 1 1
14 15780 1 1 10 HIS CG C -5.954 14.881 -2.825 1.00 . A A . 10 HIS CG 1 1
14 15781 1 1 10 HIS H H -5.756 13.244 -6.782 1.00 . A A . 10 HIS H 1 1
14 15782 1 1 10 HIS HA H -5.440 15.792 -5.361 1.00 . A A . 10 HIS HA 1 1
14 15783 1 1 10 HIS HB2 H -7.346 14.558 -4.361 1.00 . A A . 10 HIS HB2 1 1
14 15784 1 1 10 HIS HB3 H -6.271 13.200 -4.041 1.00 . A A . 10 HIS HB3 1 1
14 15785 1 1 10 HIS HD1 H -6.009 16.933 -3.302 1.00 . A A . 10 HIS HD1 1 1
14 15786 1 1 10 HIS HD2 H -5.638 13.245 -1.424 1.00 . A A . 10 HIS HD2 1 1
14 15787 1 1 10 HIS HE1 H -5.357 17.449 -0.928 1.00 . A A . 10 HIS HE1 1 1
14 15788 1 1 10 HIS N N -5.924 14.183 -6.559 1.00 . A A . 10 HIS N 1 1
14 15789 1 1 10 HIS ND1 N -5.853 16.242 -2.625 1.00 . A A . 10 HIS ND1 1 1
14 15790 1 1 10 HIS NE2 N -5.385 15.317 -0.749 1.00 . A A . 10 HIS NE2 1 1
14 15791 1 1 10 HIS O O -3.764 13.214 -4.429 1.00 . A A . 10 HIS O 1 1
14 15792 1 1 11 TRP C C -0.795 15.981 -5.121 1.00 . A A . 11 TRP C 1 1
14 15793 1 1 11 TRP CA C -1.622 14.719 -5.338 1.00 . A A . 11 TRP CA 1 1
14 15794 1 1 11 TRP CB C -1.098 13.954 -6.555 1.00 . A A . 11 TRP CB 1 1
14 15795 1 1 11 TRP CD1 C -1.761 15.874 -8.118 1.00 . A A . 11 TRP CD1 1 1
14 15796 1 1 11 TRP CD2 C -1.758 13.855 -9.089 1.00 . A A . 11 TRP CD2 1 1
14 15797 1 1 11 TRP CE2 C -2.137 14.815 -10.048 1.00 . A A . 11 TRP CE2 1 1
14 15798 1 1 11 TRP CE3 C -1.684 12.513 -9.471 1.00 . A A . 11 TRP CE3 1 1
14 15799 1 1 11 TRP CG C -1.522 14.554 -7.861 1.00 . A A . 11 TRP CG 1 1
14 15800 1 1 11 TRP CH2 C -2.361 13.151 -11.710 1.00 . A A . 11 TRP CH2 1 1
14 15801 1 1 11 TRP CZ2 C -2.441 14.473 -11.363 1.00 . A A . 11 TRP CZ2 1 1
14 15802 1 1 11 TRP CZ3 C -1.987 12.175 -10.776 1.00 . A A . 11 TRP CZ3 1 1
14 15803 1 1 11 TRP H H -3.279 15.863 -5.994 1.00 . A A . 11 TRP H 1 1
14 15804 1 1 11 TRP HA H -1.534 14.090 -4.464 1.00 . A A . 11 TRP HA 1 1
14 15805 1 1 11 TRP HB2 H -0.019 13.942 -6.528 1.00 . A A . 11 TRP HB2 1 1
14 15806 1 1 11 TRP HB3 H -1.466 12.939 -6.518 1.00 . A A . 11 TRP HB3 1 1
14 15807 1 1 11 TRP HD1 H -1.670 16.661 -7.386 1.00 . A A . 11 TRP HD1 1 1
14 15808 1 1 11 TRP HE1 H -2.355 16.892 -9.856 1.00 . A A . 11 TRP HE1 1 1
14 15809 1 1 11 TRP HE3 H -1.398 11.747 -8.766 1.00 . A A . 11 TRP HE3 1 1
14 15810 1 1 11 TRP HH2 H -2.589 12.842 -12.718 1.00 . A A . 11 TRP HH2 1 1
14 15811 1 1 11 TRP HZ2 H -2.730 15.213 -12.094 1.00 . A A . 11 TRP HZ2 1 1
14 15812 1 1 11 TRP HZ3 H -1.937 11.143 -11.090 1.00 . A A . 11 TRP HZ3 1 1
14 15813 1 1 11 TRP N N -3.033 15.044 -5.514 1.00 . A A . 11 TRP N 1 1
14 15814 1 1 11 TRP NE1 N -2.132 16.038 -9.431 1.00 . A A . 11 TRP NE1 1 1
14 15815 1 1 11 TRP O O 0.394 16.019 -5.439 1.00 . A A . 11 TRP O 1 1
14 15816 1 1 12 VAL C C -1.672 19.254 -3.590 1.00 . A A . 12 VAL C 1 1
14 15817 1 1 12 VAL CA C -0.754 18.279 -4.318 1.00 . A A . 12 VAL CA 1 1
14 15818 1 1 12 VAL CB C -0.262 18.931 -5.624 1.00 . A A . 12 VAL CB 1 1
14 15819 1 1 12 VAL CG1 C -1.372 19.750 -6.263 1.00 . A A . 12 VAL CG1 1 1
14 15820 1 1 12 VAL CG2 C 0.963 19.793 -5.359 1.00 . A A . 12 VAL CG2 1 1
14 15821 1 1 12 VAL H H -2.380 16.924 -4.347 1.00 . A A . 12 VAL H 1 1
14 15822 1 1 12 VAL HA H 0.105 18.075 -3.696 1.00 . A A . 12 VAL HA 1 1
14 15823 1 1 12 VAL HB H 0.018 18.146 -6.311 1.00 . A A . 12 VAL HB 1 1
14 15824 1 1 12 VAL HG11 H -2.327 19.292 -6.049 1.00 . A A . 12 VAL HG11 1 1
14 15825 1 1 12 VAL HG12 H -1.356 20.754 -5.864 1.00 . A A . 12 VAL HG12 1 1
14 15826 1 1 12 VAL HG13 H -1.223 19.785 -7.332 1.00 . A A . 12 VAL HG13 1 1
14 15827 1 1 12 VAL HG21 H 1.656 19.251 -4.733 1.00 . A A . 12 VAL HG21 1 1
14 15828 1 1 12 VAL HG22 H 1.442 20.037 -6.297 1.00 . A A . 12 VAL HG22 1 1
14 15829 1 1 12 VAL HG23 H 0.663 20.703 -4.861 1.00 . A A . 12 VAL HG23 1 1
14 15830 1 1 12 VAL N N -1.432 17.014 -4.579 1.00 . A A . 12 VAL N 1 1
14 15831 1 1 12 VAL O O -2.887 19.062 -3.539 1.00 . A A . 12 VAL O 1 1
14 15832 1 1 13 LYS C C -1.127 22.658 -2.323 1.00 . A A . 13 LYS C 1 1
14 15833 1 1 13 LYS CA C -1.846 21.313 -2.302 1.00 . A A . 13 LYS CA 1 1
14 15834 1 1 13 LYS CB C -2.075 20.867 -0.856 1.00 . A A . 13 LYS CB 1 1
14 15835 1 1 13 LYS CD C -4.405 20.796 0.079 1.00 . A A . 13 LYS CD 1 1
14 15836 1 1 13 LYS CE C -5.147 21.211 1.341 1.00 . A A . 13 LYS CE 1 1
14 15837 1 1 13 LYS CG C -3.167 21.648 -0.145 1.00 . A A . 13 LYS CG 1 1
14 15838 1 1 13 LYS H H -0.110 20.403 -3.101 1.00 . A A . 13 LYS H 1 1
14 15839 1 1 13 LYS HA H -2.802 21.421 -2.792 1.00 . A A . 13 LYS HA 1 1
14 15840 1 1 13 LYS HB2 H -2.348 19.822 -0.853 1.00 . A A . 13 LYS HB2 1 1
14 15841 1 1 13 LYS HB3 H -1.155 20.992 -0.304 1.00 . A A . 13 LYS HB3 1 1
14 15842 1 1 13 LYS HD2 H -5.067 20.909 -0.767 1.00 . A A . 13 LYS HD2 1 1
14 15843 1 1 13 LYS HD3 H -4.108 19.761 0.170 1.00 . A A . 13 LYS HD3 1 1
14 15844 1 1 13 LYS HE2 H -5.126 22.287 1.417 1.00 . A A . 13 LYS HE2 1 1
14 15845 1 1 13 LYS HE3 H -6.170 20.875 1.268 1.00 . A A . 13 LYS HE3 1 1
14 15846 1 1 13 LYS HG2 H -2.794 21.980 0.813 1.00 . A A . 13 LYS HG2 1 1
14 15847 1 1 13 LYS HG3 H -3.434 22.505 -0.746 1.00 . A A . 13 LYS HG3 1 1
14 15848 1 1 13 LYS HZ1 H -4.386 19.604 2.437 1.00 . A A . 13 LYS HZ1 1 1
14 15849 1 1 13 LYS HZ2 H -5.151 20.778 3.384 1.00 . A A . 13 LYS HZ2 1 1
14 15850 1 1 13 LYS HZ3 H -3.611 21.075 2.750 1.00 . A A . 13 LYS HZ3 1 1
14 15851 1 1 13 LYS N N -1.083 20.304 -3.027 1.00 . A A . 13 LYS N 1 1
14 15852 1 1 13 LYS NZ N -4.530 20.626 2.564 1.00 . A A . 13 LYS NZ 1 1
14 15853 1 1 13 LYS O O -1.261 23.458 -1.397 1.00 . A A . 13 LYS O 1 1
14 15854 1 1 14 ASP C C -0.042 24.883 -4.799 1.00 . A A . 14 ASP C 1 1
14 15855 1 1 14 ASP CA C 0.371 24.150 -3.527 1.00 . A A . 14 ASP CA 1 1
14 15856 1 1 14 ASP CB C 1.876 23.880 -3.546 1.00 . A A . 14 ASP CB 1 1
14 15857 1 1 14 ASP CG C 2.213 22.519 -4.124 1.00 . A A . 14 ASP CG 1 1
14 15858 1 1 14 ASP H H -0.300 22.223 -4.090 1.00 . A A . 14 ASP H 1 1
14 15859 1 1 14 ASP HA H 0.137 24.772 -2.676 1.00 . A A . 14 ASP HA 1 1
14 15860 1 1 14 ASP HB2 H 2.364 24.635 -4.144 1.00 . A A . 14 ASP HB2 1 1
14 15861 1 1 14 ASP HB3 H 2.256 23.926 -2.536 1.00 . A A . 14 ASP HB3 1 1
14 15862 1 1 14 ASP N N -0.367 22.900 -3.384 1.00 . A A . 14 ASP N 1 1
14 15863 1 1 14 ASP O O 0.671 24.857 -5.801 1.00 . A A . 14 ASP O 1 1
14 15864 1 1 14 ASP OD1 O 2.323 22.412 -5.364 1.00 . A A . 14 ASP OD1 1 1
14 15865 1 1 14 ASP OD2 O 2.367 21.562 -3.338 1.00 . A A . 14 ASP OD2 1 1
14 15866 1 1 15 GLU C C -0.752 27.397 -6.292 1.00 . A A . 15 GLU C 1 1
14 15867 1 1 15 GLU CA C -1.708 26.274 -5.901 1.00 . A A . 15 GLU CA 1 1
14 15868 1 1 15 GLU CB C -3.092 26.851 -5.593 1.00 . A A . 15 GLU CB 1 1
14 15869 1 1 15 GLU CD C -3.588 29.032 -4.419 1.00 . A A . 15 GLU CD 1 1
14 15870 1 1 15 GLU CG C -3.163 27.585 -4.264 1.00 . A A . 15 GLU CG 1 1
14 15871 1 1 15 GLU H H -1.724 25.520 -3.923 1.00 . A A . 15 GLU H 1 1
14 15872 1 1 15 GLU HA H -1.792 25.584 -6.727 1.00 . A A . 15 GLU HA 1 1
14 15873 1 1 15 GLU HB2 H -3.363 27.542 -6.377 1.00 . A A . 15 GLU HB2 1 1
14 15874 1 1 15 GLU HB3 H -3.809 26.044 -5.573 1.00 . A A . 15 GLU HB3 1 1
14 15875 1 1 15 GLU HG2 H -3.876 27.082 -3.628 1.00 . A A . 15 GLU HG2 1 1
14 15876 1 1 15 GLU HG3 H -2.188 27.559 -3.800 1.00 . A A . 15 GLU HG3 1 1
14 15877 1 1 15 GLU N N -1.200 25.536 -4.751 1.00 . A A . 15 GLU N 1 1
14 15878 1 1 15 GLU O O -0.778 27.883 -7.422 1.00 . A A . 15 GLU O 1 1
14 15879 1 1 15 GLU OE1 O -4.308 29.536 -3.531 1.00 . A A . 15 GLU OE1 1 1
14 15880 1 1 15 GLU OE2 O -3.202 29.660 -5.426 1.00 . A A . 15 GLU OE2 1 1
14 15881 1 1 16 GLY C C 0.799 30.092 -4.754 1.00 . A A . 16 GLY C 1 1
14 15882 1 1 16 GLY CA C 1.044 28.867 -5.614 1.00 . A A . 16 GLY CA 1 1
14 15883 1 1 16 GLY H H 0.067 27.380 -4.466 1.00 . A A . 16 GLY H 1 1
14 15884 1 1 16 GLY HA2 H 2.040 28.499 -5.422 1.00 . A A . 16 GLY HA2 1 1
14 15885 1 1 16 GLY HA3 H 0.969 29.151 -6.653 1.00 . A A . 16 GLY HA3 1 1
14 15886 1 1 16 GLY N N 0.091 27.805 -5.349 1.00 . A A . 16 GLY N 1 1
14 15887 1 1 16 GLY O O 1.410 30.250 -3.698 1.00 . A A . 16 GLY O 1 1
14 15888 1 1 17 GLY C C -0.668 33.358 -5.366 1.00 . A A . 17 GLY C 1 1
14 15889 1 1 17 GLY CA C -0.403 32.170 -4.463 1.00 . A A . 17 GLY CA 1 1
14 15890 1 1 17 GLY H H -0.553 30.785 -6.058 1.00 . A A . 17 GLY H 1 1
14 15891 1 1 17 GLY HA2 H -1.276 31.991 -3.854 1.00 . A A . 17 GLY HA2 1 1
14 15892 1 1 17 GLY HA3 H 0.432 32.402 -3.819 1.00 . A A . 17 GLY HA3 1 1
14 15893 1 1 17 GLY N N -0.097 30.963 -5.209 1.00 . A A . 17 GLY N 1 1
14 15894 1 1 17 GLY O O -1.419 34.264 -5.006 1.00 . A A . 17 GLY O 1 1
14 15895 1 1 18 ASP C C 0.587 34.183 -8.767 1.00 . A A . 18 ASP C 1 1
14 15896 1 1 18 ASP CA C -0.223 34.441 -7.500 1.00 . A A . 18 ASP CA 1 1
14 15897 1 1 18 ASP CB C 0.195 35.772 -6.874 1.00 . A A . 18 ASP CB 1 1
14 15898 1 1 18 ASP CG C -0.794 36.884 -7.163 1.00 . A A . 18 ASP CG 1 1
14 15899 1 1 18 ASP H H 0.536 32.603 -6.772 1.00 . A A . 18 ASP H 1 1
14 15900 1 1 18 ASP HA H -1.270 34.490 -7.761 1.00 . A A . 18 ASP HA 1 1
14 15901 1 1 18 ASP HB2 H 0.270 35.652 -5.803 1.00 . A A . 18 ASP HB2 1 1
14 15902 1 1 18 ASP HB3 H 1.159 36.060 -7.268 1.00 . A A . 18 ASP HB3 1 1
14 15903 1 1 18 ASP N N -0.050 33.355 -6.542 1.00 . A A . 18 ASP N 1 1
14 15904 1 1 18 ASP O O 1.221 35.090 -9.305 1.00 . A A . 18 ASP O 1 1
14 15905 1 1 18 ASP OD1 O -1.593 36.736 -8.112 1.00 . A A . 18 ASP OD1 1 1
14 15906 1 1 18 ASP OD2 O -0.770 37.902 -6.440 1.00 . A A . 18 ASP OD2 1 1
14 15907 1 1 19 SER C C 0.545 31.487 -11.219 1.00 . A A . 19 SER C 1 1
14 15908 1 1 19 SER CA C 1.296 32.561 -10.437 1.00 . A A . 19 SER CA 1 1
14 15909 1 1 19 SER CB C 2.692 32.056 -10.067 1.00 . A A . 19 SER CB 1 1
14 15910 1 1 19 SER H H 0.036 32.261 -8.763 1.00 . A A . 19 SER H 1 1
14 15911 1 1 19 SER HA H 1.393 33.439 -11.058 1.00 . A A . 19 SER HA 1 1
14 15912 1 1 19 SER HB2 H 2.612 31.073 -9.629 1.00 . A A . 19 SER HB2 1 1
14 15913 1 1 19 SER HB3 H 3.301 32.004 -10.959 1.00 . A A . 19 SER HB3 1 1
14 15914 1 1 19 SER HG H 3.805 32.403 -8.493 1.00 . A A . 19 SER HG 1 1
14 15915 1 1 19 SER N N 0.560 32.940 -9.237 1.00 . A A . 19 SER N 1 1
14 15916 1 1 19 SER O O -0.004 30.550 -10.638 1.00 . A A . 19 SER O 1 1
14 15917 1 1 19 SER OG O 3.318 32.922 -9.137 1.00 . A A . 19 SER OG 1 1
14 15918 1 1 20 CYS C C 0.253 29.246 -13.064 1.00 . A A . 20 CYS C 1 1
14 15919 1 1 20 CYS CA C -0.159 30.676 -13.403 1.00 . A A . 20 CYS CA 1 1
14 15920 1 1 20 CYS CB C 0.149 30.973 -14.872 1.00 . A A . 20 CYS CB 1 1
14 15921 1 1 20 CYS H H 0.980 32.400 -12.944 1.00 . A A . 20 CYS H 1 1
14 15922 1 1 20 CYS HA H -1.221 30.780 -13.238 1.00 . A A . 20 CYS HA 1 1
14 15923 1 1 20 CYS HB2 H -0.023 32.022 -15.063 1.00 . A A . 20 CYS HB2 1 1
14 15924 1 1 20 CYS HB3 H 1.186 30.742 -15.068 1.00 . A A . 20 CYS HB3 1 1
14 15925 1 1 20 CYS N N 0.525 31.631 -12.539 1.00 . A A . 20 CYS N 1 1
14 15926 1 1 20 CYS O O 1.338 29.010 -12.534 1.00 . A A . 20 CYS O 1 1
14 15927 1 1 20 CYS SG S -0.864 30.023 -16.051 1.00 . A A . 20 CYS SG 1 1
14 15928 1 1 21 SER C C 0.131 26.173 -14.359 1.00 . A A . 21 SER C 1 1
14 15929 1 1 21 SER CA C -0.352 26.888 -13.102 1.00 . A A . 21 SER CA 1 1
14 15930 1 1 21 SER CB C -1.608 26.202 -12.562 1.00 . A A . 21 SER CB 1 1
14 15931 1 1 21 SER H H -1.471 28.546 -13.797 1.00 . A A . 21 SER H 1 1
14 15932 1 1 21 SER HA H 0.424 26.839 -12.353 1.00 . A A . 21 SER HA 1 1
14 15933 1 1 21 SER HB2 H -2.332 26.951 -12.280 1.00 . A A . 21 SER HB2 1 1
14 15934 1 1 21 SER HB3 H -2.027 25.567 -13.330 1.00 . A A . 21 SER HB3 1 1
14 15935 1 1 21 SER HG H -1.473 25.914 -10.629 1.00 . A A . 21 SER HG 1 1
14 15936 1 1 21 SER N N -0.622 28.295 -13.376 1.00 . A A . 21 SER N 1 1
14 15937 1 1 21 SER O O 0.902 25.217 -14.286 1.00 . A A . 21 SER O 1 1
14 15938 1 1 21 SER OG O -1.308 25.407 -11.427 1.00 . A A . 21 SER OG 1 1
14 15939 1 1 22 GLY C C 1.208 26.780 -17.440 1.00 . A A . 22 GLY C 1 1
14 15940 1 1 22 GLY CA C 0.067 26.039 -16.773 1.00 . A A . 22 GLY CA 1 1
14 15941 1 1 22 GLY H H -0.941 27.410 -15.512 1.00 . A A . 22 GLY H 1 1
14 15942 1 1 22 GLY HA2 H 0.372 25.019 -16.589 1.00 . A A . 22 GLY HA2 1 1
14 15943 1 1 22 GLY HA3 H -0.783 26.035 -17.440 1.00 . A A . 22 GLY HA3 1 1
14 15944 1 1 22 GLY N N -0.328 26.644 -15.515 1.00 . A A . 22 GLY N 1 1
14 15945 1 1 22 GLY O O 1.728 26.341 -18.466 1.00 . A A . 22 GLY O 1 1
14 15946 1 1 23 CYS C C 3.673 29.107 -16.307 1.00 . A A . 23 CYS C 1 1
14 15947 1 1 23 CYS CA C 2.685 28.715 -17.402 1.00 . A A . 23 CYS CA 1 1
14 15948 1 1 23 CYS CB C 2.128 29.970 -18.076 1.00 . A A . 23 CYS CB 1 1
14 15949 1 1 23 CYS H H 1.146 28.207 -16.040 1.00 . A A . 23 CYS H 1 1
14 15950 1 1 23 CYS HA H 3.202 28.120 -18.139 1.00 . A A . 23 CYS HA 1 1
14 15951 1 1 23 CYS HB2 H 1.489 30.491 -17.377 1.00 . A A . 23 CYS HB2 1 1
14 15952 1 1 23 CYS HB3 H 2.949 30.614 -18.354 1.00 . A A . 23 CYS HB3 1 1
14 15953 1 1 23 CYS N N 1.600 27.909 -16.857 1.00 . A A . 23 CYS N 1 1
14 15954 1 1 23 CYS O O 4.853 29.336 -16.574 1.00 . A A . 23 CYS O 1 1
14 15955 1 1 23 CYS SG S 1.151 29.637 -19.576 1.00 . A A . 23 CYS SG 1 1
14 15956 1 1 24 SER C C 4.410 31.025 -14.007 1.00 . A A . 24 SER C 1 1
14 15957 1 1 24 SER CA C 4.020 29.552 -13.939 1.00 . A A . 24 SER CA 1 1
14 15958 1 1 24 SER CB C 5.278 28.681 -13.902 1.00 . A A . 24 SER CB 1 1
14 15959 1 1 24 SER H H 2.233 28.989 -14.925 1.00 . A A . 24 SER H 1 1
14 15960 1 1 24 SER HA H 3.450 29.384 -13.038 1.00 . A A . 24 SER HA 1 1
14 15961 1 1 24 SER HB2 H 6.071 29.177 -14.440 1.00 . A A . 24 SER HB2 1 1
14 15962 1 1 24 SER HB3 H 5.578 28.530 -12.875 1.00 . A A . 24 SER HB3 1 1
14 15963 1 1 24 SER HG H 5.875 26.958 -14.619 1.00 . A A . 24 SER HG 1 1
14 15964 1 1 24 SER N N 3.182 29.183 -15.074 1.00 . A A . 24 SER N 1 1
14 15965 1 1 24 SER O O 5.267 31.488 -13.254 1.00 . A A . 24 SER O 1 1
14 15966 1 1 24 SER OG O 5.041 27.418 -14.499 1.00 . A A . 24 SER OG 1 1
14 15967 1 1 25 VAL C C 3.485 33.990 -13.925 1.00 . A A . 25 VAL C 1 1
14 15968 1 1 25 VAL CA C 4.053 33.179 -15.084 1.00 . A A . 25 VAL CA 1 1
14 15969 1 1 25 VAL CB C 3.469 33.713 -16.405 1.00 . A A . 25 VAL CB 1 1
14 15970 1 1 25 VAL CG1 C 2.017 33.285 -16.560 1.00 . A A . 25 VAL CG1 1 1
14 15971 1 1 25 VAL CG2 C 3.596 35.228 -16.469 1.00 . A A . 25 VAL CG2 1 1
14 15972 1 1 25 VAL H H 3.102 31.332 -15.488 1.00 . A A . 25 VAL H 1 1
14 15973 1 1 25 VAL HA H 5.125 33.308 -15.110 1.00 . A A . 25 VAL HA 1 1
14 15974 1 1 25 VAL HB H 4.035 33.291 -17.222 1.00 . A A . 25 VAL HB 1 1
14 15975 1 1 25 VAL HG11 H 1.437 34.112 -16.941 1.00 . A A . 25 VAL HG11 1 1
14 15976 1 1 25 VAL HG12 H 1.958 32.454 -17.247 1.00 . A A . 25 VAL HG12 1 1
14 15977 1 1 25 VAL HG13 H 1.627 32.986 -15.598 1.00 . A A . 25 VAL HG13 1 1
14 15978 1 1 25 VAL HG21 H 3.258 35.576 -17.434 1.00 . A A . 25 VAL HG21 1 1
14 15979 1 1 25 VAL HG22 H 2.991 35.674 -15.693 1.00 . A A . 25 VAL HG22 1 1
14 15980 1 1 25 VAL HG23 H 4.628 35.509 -16.326 1.00 . A A . 25 VAL HG23 1 1
14 15981 1 1 25 VAL N N 3.774 31.757 -14.916 1.00 . A A . 25 VAL N 1 1
14 15982 1 1 25 VAL O O 2.298 33.897 -13.612 1.00 . A A . 25 VAL O 1 1
14 15983 1 1 26 ARG C C 2.945 36.694 -12.618 1.00 . A A . 26 ARG C 1 1
14 15984 1 1 26 ARG CA C 3.924 35.614 -12.166 1.00 . A A . 26 ARG CA 1 1
14 15985 1 1 26 ARG CB C 5.142 36.260 -11.503 1.00 . A A . 26 ARG CB 1 1
14 15986 1 1 26 ARG CD C 5.908 34.042 -10.604 1.00 . A A . 26 ARG CD 1 1
14 15987 1 1 26 ARG CG C 6.317 35.312 -11.333 1.00 . A A . 26 ARG CG 1 1
14 15988 1 1 26 ARG CZ C 7.992 33.224 -9.589 1.00 . A A . 26 ARG CZ 1 1
14 15989 1 1 26 ARG H H 5.274 34.817 -13.588 1.00 . A A . 26 ARG H 1 1
14 15990 1 1 26 ARG HA H 3.431 34.975 -11.449 1.00 . A A . 26 ARG HA 1 1
14 15991 1 1 26 ARG HB2 H 5.466 37.095 -12.107 1.00 . A A . 26 ARG HB2 1 1
14 15992 1 1 26 ARG HB3 H 4.855 36.622 -10.527 1.00 . A A . 26 ARG HB3 1 1
14 15993 1 1 26 ARG HD2 H 4.895 34.158 -10.247 1.00 . A A . 26 ARG HD2 1 1
14 15994 1 1 26 ARG HD3 H 5.952 33.215 -11.298 1.00 . A A . 26 ARG HD3 1 1
14 15995 1 1 26 ARG HE H 6.446 33.971 -8.574 1.00 . A A . 26 ARG HE 1 1
14 15996 1 1 26 ARG HG2 H 6.698 35.047 -12.308 1.00 . A A . 26 ARG HG2 1 1
14 15997 1 1 26 ARG HG3 H 7.090 35.809 -10.765 1.00 . A A . 26 ARG HG3 1 1
14 15998 1 1 26 ARG HH11 H 7.920 33.096 -11.604 1.00 . A A . 26 ARG HH11 1 1
14 15999 1 1 26 ARG HH12 H 9.385 32.523 -10.876 1.00 . A A . 26 ARG HH12 1 1
14 16000 1 1 26 ARG HH21 H 8.369 33.221 -7.603 1.00 . A A . 26 ARG HH21 1 1
14 16001 1 1 26 ARG HH22 H 9.638 32.594 -8.600 1.00 . A A . 26 ARG HH22 1 1
14 16002 1 1 26 ARG N N 4.340 34.786 -13.292 1.00 . A A . 26 ARG N 1 1
14 16003 1 1 26 ARG NE N 6.781 33.756 -9.469 1.00 . A A . 26 ARG NE 1 1
14 16004 1 1 26 ARG NH1 N 8.472 32.923 -10.788 1.00 . A A . 26 ARG NH1 1 1
14 16005 1 1 26 ARG NH2 N 8.727 32.994 -8.509 1.00 . A A . 26 ARG NH2 1 1
14 16006 1 1 26 ARG O O 3.314 37.615 -13.347 1.00 . A A . 26 ARG O 1 1
14 16007 1 1 27 PHE C C 1.117 38.961 -12.234 1.00 . A A . 27 PHE C 1 1
14 16008 1 1 27 PHE CA C 0.663 37.537 -12.542 1.00 . A A . 27 PHE CA 1 1
14 16009 1 1 27 PHE CB C -0.635 37.230 -11.793 1.00 . A A . 27 PHE CB 1 1
14 16010 1 1 27 PHE CD1 C -1.405 35.002 -10.931 1.00 . A A . 27 PHE CD1 1 1
14 16011 1 1 27 PHE CD2 C -1.335 35.342 -13.290 1.00 . A A . 27 PHE CD2 1 1
14 16012 1 1 27 PHE CE1 C -1.865 33.714 -11.126 1.00 . A A . 27 PHE CE1 1 1
14 16013 1 1 27 PHE CE2 C -1.796 34.054 -13.492 1.00 . A A . 27 PHE CE2 1 1
14 16014 1 1 27 PHE CG C -1.135 35.830 -12.009 1.00 . A A . 27 PHE CG 1 1
14 16015 1 1 27 PHE CZ C -2.060 33.239 -12.409 1.00 . A A . 27 PHE CZ 1 1
14 16016 1 1 27 PHE H H 1.463 35.816 -11.603 1.00 . A A . 27 PHE H 1 1
14 16017 1 1 27 PHE HA H 0.486 37.450 -13.603 1.00 . A A . 27 PHE HA 1 1
14 16018 1 1 27 PHE HB2 H -0.472 37.363 -10.734 1.00 . A A . 27 PHE HB2 1 1
14 16019 1 1 27 PHE HB3 H -1.403 37.913 -12.124 1.00 . A A . 27 PHE HB3 1 1
14 16020 1 1 27 PHE HD1 H -1.252 35.373 -9.927 1.00 . A A . 27 PHE HD1 1 1
14 16021 1 1 27 PHE HD2 H -1.128 35.978 -14.138 1.00 . A A . 27 PHE HD2 1 1
14 16022 1 1 27 PHE HE1 H -2.071 33.079 -10.277 1.00 . A A . 27 PHE HE1 1 1
14 16023 1 1 27 PHE HE2 H -1.947 33.685 -14.495 1.00 . A A . 27 PHE HE2 1 1
14 16024 1 1 27 PHE HZ H -2.421 32.233 -12.563 1.00 . A A . 27 PHE HZ 1 1
14 16025 1 1 27 PHE N N 1.696 36.573 -12.182 1.00 . A A . 27 PHE N 1 1
14 16026 1 1 27 PHE O O 1.677 39.229 -11.171 1.00 . A A . 27 PHE O 1 1
14 16027 1 1 28 SER C C 0.253 42.194 -13.679 1.00 . A A . 28 SER C 1 1
14 16028 1 1 28 SER CA C 1.258 41.266 -13.003 1.00 . A A . 28 SER CA 1 1
14 16029 1 1 28 SER CB C 2.655 41.503 -13.580 1.00 . A A . 28 SER CB 1 1
14 16030 1 1 28 SER H H 0.421 39.595 -13.998 1.00 . A A . 28 SER H 1 1
14 16031 1 1 28 SER HA H 1.273 41.480 -11.945 1.00 . A A . 28 SER HA 1 1
14 16032 1 1 28 SER HB2 H 2.785 42.556 -13.780 1.00 . A A . 28 SER HB2 1 1
14 16033 1 1 28 SER HB3 H 3.397 41.178 -12.864 1.00 . A A . 28 SER HB3 1 1
14 16034 1 1 28 SER HG H 3.680 40.323 -14.761 1.00 . A A . 28 SER HG 1 1
14 16035 1 1 28 SER N N 0.871 39.870 -13.172 1.00 . A A . 28 SER N 1 1
14 16036 1 1 28 SER O O -0.802 41.755 -14.140 1.00 . A A . 28 SER O 1 1
14 16037 1 1 28 SER OG O 2.838 40.783 -14.786 1.00 . A A . 28 SER OG 1 1
14 16038 1 1 29 LEU C C -0.538 44.134 -15.818 1.00 . A A . 29 LEU C 1 1
14 16039 1 1 29 LEU CA C -0.286 44.470 -14.352 1.00 . A A . 29 LEU CA 1 1
14 16040 1 1 29 LEU CB C 0.331 45.865 -14.234 1.00 . A A . 29 LEU CB 1 1
14 16041 1 1 29 LEU CD1 C 1.326 47.626 -12.754 1.00 . A A . 29 LEU CD1 1 1
14 16042 1 1 29 LEU CD2 C 0.497 45.485 -11.762 1.00 . A A . 29 LEU CD2 1 1
14 16043 1 1 29 LEU CG C 1.153 46.131 -12.973 1.00 . A A . 29 LEU CG 1 1
14 16044 1 1 29 LEU H H 1.439 43.768 -13.348 1.00 . A A . 29 LEU H 1 1
14 16045 1 1 29 LEU HA H -1.229 44.456 -13.825 1.00 . A A . 29 LEU HA 1 1
14 16046 1 1 29 LEU HB2 H 0.975 46.014 -15.087 1.00 . A A . 29 LEU HB2 1 1
14 16047 1 1 29 LEU HB3 H -0.475 46.585 -14.263 1.00 . A A . 29 LEU HB3 1 1
14 16048 1 1 29 LEU HD11 H 1.614 47.809 -11.730 1.00 . A A . 29 LEU HD11 1 1
14 16049 1 1 29 LEU HD12 H 0.394 48.130 -12.962 1.00 . A A . 29 LEU HD12 1 1
14 16050 1 1 29 LEU HD13 H 2.092 48.001 -13.417 1.00 . A A . 29 LEU HD13 1 1
14 16051 1 1 29 LEU HD21 H -0.561 45.366 -11.947 1.00 . A A . 29 LEU HD21 1 1
14 16052 1 1 29 LEU HD22 H 0.642 46.114 -10.895 1.00 . A A . 29 LEU HD22 1 1
14 16053 1 1 29 LEU HD23 H 0.942 44.518 -11.584 1.00 . A A . 29 LEU HD23 1 1
14 16054 1 1 29 LEU HG H 2.136 45.696 -13.094 1.00 . A A . 29 LEU HG 1 1
14 16055 1 1 29 LEU N N 0.586 43.478 -13.733 1.00 . A A . 29 LEU N 1 1
14 16056 1 1 29 LEU O O -1.499 44.614 -16.420 1.00 . A A . 29 LEU O 1 1
14 16057 1 1 30 THR C C -0.408 41.513 -17.901 1.00 . A A . 30 THR C 1 1
14 16058 1 1 30 THR CA C 0.203 42.904 -17.783 1.00 . A A . 30 THR CA 1 1
14 16059 1 1 30 THR CB C 1.567 42.916 -18.498 1.00 . A A . 30 THR CB 1 1
14 16060 1 1 30 THR CG2 C 2.438 44.053 -17.986 1.00 . A A . 30 THR CG2 1 1
14 16061 1 1 30 THR H H 1.077 42.957 -15.856 1.00 . A A . 30 THR H 1 1
14 16062 1 1 30 THR HA H -0.444 43.615 -18.276 1.00 . A A . 30 THR HA 1 1
14 16063 1 1 30 THR HB H 1.401 43.058 -19.557 1.00 . A A . 30 THR HB 1 1
14 16064 1 1 30 THR HG1 H 2.951 41.579 -18.932 1.00 . A A . 30 THR HG1 1 1
14 16065 1 1 30 THR HG21 H 1.933 44.994 -18.148 1.00 . A A . 30 THR HG21 1 1
14 16066 1 1 30 THR HG22 H 3.379 44.054 -18.516 1.00 . A A . 30 THR HG22 1 1
14 16067 1 1 30 THR HG23 H 2.619 43.920 -16.930 1.00 . A A . 30 THR HG23 1 1
14 16068 1 1 30 THR N N 0.331 43.305 -16.388 1.00 . A A . 30 THR N 1 1
14 16069 1 1 30 THR O O -0.973 41.160 -18.936 1.00 . A A . 30 THR O 1 1
14 16070 1 1 30 THR OG1 O 2.238 41.667 -18.295 1.00 . A A . 30 THR OG1 1 1
14 16071 1 1 31 GLU C C -1.937 39.241 -15.777 1.00 . A A . 31 GLU C 1 1
14 16072 1 1 31 GLU CA C -0.833 39.374 -16.821 1.00 . A A . 31 GLU CA 1 1
14 16073 1 1 31 GLU CB C 0.277 38.359 -16.539 1.00 . A A . 31 GLU CB 1 1
14 16074 1 1 31 GLU CD C -0.457 36.725 -18.320 1.00 . A A . 31 GLU CD 1 1
14 16075 1 1 31 GLU CG C -0.114 36.926 -16.856 1.00 . A A . 31 GLU CG 1 1
14 16076 1 1 31 GLU H H 0.171 41.066 -16.040 1.00 . A A . 31 GLU H 1 1
14 16077 1 1 31 GLU HA H -1.251 39.174 -17.796 1.00 . A A . 31 GLU HA 1 1
14 16078 1 1 31 GLU HB2 H 1.142 38.615 -17.132 1.00 . A A . 31 GLU HB2 1 1
14 16079 1 1 31 GLU HB3 H 0.540 38.415 -15.493 1.00 . A A . 31 GLU HB3 1 1
14 16080 1 1 31 GLU HG2 H 0.711 36.277 -16.604 1.00 . A A . 31 GLU HG2 1 1
14 16081 1 1 31 GLU HG3 H -0.974 36.660 -16.260 1.00 . A A . 31 GLU HG3 1 1
14 16082 1 1 31 GLU N N -0.291 40.728 -16.835 1.00 . A A . 31 GLU N 1 1
14 16083 1 1 31 GLU O O -1.673 39.252 -14.574 1.00 . A A . 31 GLU O 1 1
14 16084 1 1 31 GLU OE1 O -1.623 36.973 -18.694 1.00 . A A . 31 GLU OE1 1 1
14 16085 1 1 31 GLU OE2 O 0.438 36.321 -19.090 1.00 . A A . 31 GLU OE2 1 1
14 16086 1 1 32 ARG C C -4.352 37.596 -14.712 1.00 . A A . 32 ARG C 1 1
14 16087 1 1 32 ARG CA C -4.319 38.981 -15.352 1.00 . A A . 32 ARG CA 1 1
14 16088 1 1 32 ARG CB C -5.621 39.233 -16.116 1.00 . A A . 32 ARG CB 1 1
14 16089 1 1 32 ARG CD C -7.553 40.827 -16.317 1.00 . A A . 32 ARG CD 1 1
14 16090 1 1 32 ARG CG C -6.051 40.690 -16.123 1.00 . A A . 32 ARG CG 1 1
14 16091 1 1 32 ARG CZ C -7.683 42.787 -17.795 1.00 . A A . 32 ARG CZ 1 1
14 16092 1 1 32 ARG H H -3.322 39.113 -17.214 1.00 . A A . 32 ARG H 1 1
14 16093 1 1 32 ARG HA H -4.221 39.722 -14.573 1.00 . A A . 32 ARG HA 1 1
14 16094 1 1 32 ARG HB2 H -5.492 38.913 -17.139 1.00 . A A . 32 ARG HB2 1 1
14 16095 1 1 32 ARG HB3 H -6.408 38.650 -15.662 1.00 . A A . 32 ARG HB3 1 1
14 16096 1 1 32 ARG HD2 H -7.994 39.842 -16.315 1.00 . A A . 32 ARG HD2 1 1
14 16097 1 1 32 ARG HD3 H -7.957 41.403 -15.497 1.00 . A A . 32 ARG HD3 1 1
14 16098 1 1 32 ARG HE H -8.277 40.947 -18.286 1.00 . A A . 32 ARG HE 1 1
14 16099 1 1 32 ARG HG2 H -5.778 41.142 -15.180 1.00 . A A . 32 ARG HG2 1 1
14 16100 1 1 32 ARG HG3 H -5.545 41.201 -16.929 1.00 . A A . 32 ARG HG3 1 1
14 16101 1 1 32 ARG HH11 H -6.905 43.152 -15.967 1.00 . A A . 32 ARG HH11 1 1
14 16102 1 1 32 ARG HH12 H -7.002 44.524 -17.020 1.00 . A A . 32 ARG HH12 1 1
14 16103 1 1 32 ARG HH21 H -8.410 42.747 -19.681 1.00 . A A . 32 ARG HH21 1 1
14 16104 1 1 32 ARG HH22 H -7.859 44.293 -19.132 1.00 . A A . 32 ARG HH22 1 1
14 16105 1 1 32 ARG N N -3.175 39.115 -16.245 1.00 . A A . 32 ARG N 1 1
14 16106 1 1 32 ARG NE N -7.885 41.493 -17.574 1.00 . A A . 32 ARG NE 1 1
14 16107 1 1 32 ARG NH1 N -7.154 43.550 -16.850 1.00 . A A . 32 ARG NH1 1 1
14 16108 1 1 32 ARG NH2 N -8.011 43.320 -18.966 1.00 . A A . 32 ARG NH2 1 1
14 16109 1 1 32 ARG O O -3.824 36.633 -15.269 1.00 . A A . 32 ARG O 1 1
14 16110 1 1 33 ARG C C -6.531 35.833 -12.638 1.00 . A A . 33 ARG C 1 1
14 16111 1 1 33 ARG CA C -5.072 36.239 -12.826 1.00 . A A . 33 ARG CA 1 1
14 16112 1 1 33 ARG CB C -4.382 36.342 -11.464 1.00 . A A . 33 ARG CB 1 1
14 16113 1 1 33 ARG CD C -5.097 36.615 -9.071 1.00 . A A . 33 ARG CD 1 1
14 16114 1 1 33 ARG CG C -5.128 37.214 -10.468 1.00 . A A . 33 ARG CG 1 1
14 16115 1 1 33 ARG CZ C -5.543 38.565 -7.641 1.00 . A A . 33 ARG CZ 1 1
14 16116 1 1 33 ARG H H -5.374 38.309 -13.149 1.00 . A A . 33 ARG H 1 1
14 16117 1 1 33 ARG HA H -4.574 35.484 -13.415 1.00 . A A . 33 ARG HA 1 1
14 16118 1 1 33 ARG HB2 H -4.290 35.352 -11.044 1.00 . A A . 33 ARG HB2 1 1
14 16119 1 1 33 ARG HB3 H -3.396 36.758 -11.605 1.00 . A A . 33 ARG HB3 1 1
14 16120 1 1 33 ARG HD2 H -5.479 35.606 -9.118 1.00 . A A . 33 ARG HD2 1 1
14 16121 1 1 33 ARG HD3 H -4.075 36.598 -8.724 1.00 . A A . 33 ARG HD3 1 1
14 16122 1 1 33 ARG HE H -6.761 36.998 -7.844 1.00 . A A . 33 ARG HE 1 1
14 16123 1 1 33 ARG HG2 H -4.665 38.190 -10.439 1.00 . A A . 33 ARG HG2 1 1
14 16124 1 1 33 ARG HG3 H -6.156 37.310 -10.787 1.00 . A A . 33 ARG HG3 1 1
14 16125 1 1 33 ARG HH11 H -3.795 38.633 -8.651 1.00 . A A . 33 ARG HH11 1 1
14 16126 1 1 33 ARG HH12 H -4.121 40.001 -7.639 1.00 . A A . 33 ARG HH12 1 1
14 16127 1 1 33 ARG HH21 H -7.202 38.794 -6.508 1.00 . A A . 33 ARG HH21 1 1
14 16128 1 1 33 ARG HH22 H -6.059 40.091 -6.420 1.00 . A A . 33 ARG HH22 1 1
14 16129 1 1 33 ARG N N -4.973 37.505 -13.541 1.00 . A A . 33 ARG N 1 1
14 16130 1 1 33 ARG NE N -5.906 37.383 -8.127 1.00 . A A . 33 ARG NE 1 1
14 16131 1 1 33 ARG NH1 N -4.392 39.111 -8.006 1.00 . A A . 33 ARG NH1 1 1
14 16132 1 1 33 ARG NH2 N -6.333 39.202 -6.786 1.00 . A A . 33 ARG NH2 1 1
14 16133 1 1 33 ARG O O -7.427 36.678 -12.644 1.00 . A A . 33 ARG O 1 1
14 16134 1 1 34 HIS C C -8.077 32.583 -11.762 1.00 . A A . 34 HIS C 1 1
14 16135 1 1 34 HIS CA C -8.113 34.017 -12.284 1.00 . A A . 34 HIS CA 1 1
14 16136 1 1 34 HIS CB C -8.893 34.074 -13.598 1.00 . A A . 34 HIS CB 1 1
14 16137 1 1 34 HIS CD2 C -8.873 31.823 -14.887 1.00 . A A . 34 HIS CD2 1 1
14 16138 1 1 34 HIS CE1 C -7.216 32.253 -16.257 1.00 . A A . 34 HIS CE1 1 1
14 16139 1 1 34 HIS CG C -8.431 33.073 -14.612 1.00 . A A . 34 HIS CG 1 1
14 16140 1 1 34 HIS H H -6.008 33.910 -12.478 1.00 . A A . 34 HIS H 1 1
14 16141 1 1 34 HIS HA H -8.608 34.639 -11.555 1.00 . A A . 34 HIS HA 1 1
14 16142 1 1 34 HIS HB2 H -9.937 33.885 -13.398 1.00 . A A . 34 HIS HB2 1 1
14 16143 1 1 34 HIS HB3 H -8.786 35.058 -14.030 1.00 . A A . 34 HIS HB3 1 1
14 16144 1 1 34 HIS HD1 H -6.865 34.135 -15.537 1.00 . A A . 34 HIS HD1 1 1
14 16145 1 1 34 HIS HD2 H -9.682 31.305 -14.391 1.00 . A A . 34 HIS HD2 1 1
14 16146 1 1 34 HIS HE1 H -6.475 32.153 -17.035 1.00 . A A . 34 HIS HE1 1 1
14 16147 1 1 34 HIS N N -6.763 34.535 -12.473 1.00 . A A . 34 HIS N 1 1
14 16148 1 1 34 HIS ND1 N -7.393 33.311 -15.487 1.00 . A A . 34 HIS ND1 1 1
14 16149 1 1 34 HIS NE2 N -8.101 31.335 -15.913 1.00 . A A . 34 HIS NE2 1 1
14 16150 1 1 34 HIS O O -7.457 31.707 -12.366 1.00 . A A . 34 HIS O 1 1
14 16151 1 1 35 HIS C C -9.963 30.218 -10.580 1.00 . A A . 35 HIS C 1 1
14 16152 1 1 35 HIS CA C -8.789 31.024 -10.033 1.00 . A A . 35 HIS CA 1 1
14 16153 1 1 35 HIS CB C -8.896 31.135 -8.512 1.00 . A A . 35 HIS CB 1 1
14 16154 1 1 35 HIS CD2 C -7.369 29.112 -7.962 1.00 . A A . 35 HIS CD2 1 1
14 16155 1 1 35 HIS CE1 C -6.272 29.988 -6.278 1.00 . A A . 35 HIS CE1 1 1
14 16156 1 1 35 HIS CG C -7.838 30.369 -7.780 1.00 . A A . 35 HIS CG 1 1
14 16157 1 1 35 HIS H H -9.220 33.090 -10.202 1.00 . A A . 35 HIS H 1 1
14 16158 1 1 35 HIS HA H -7.871 30.515 -10.285 1.00 . A A . 35 HIS HA 1 1
14 16159 1 1 35 HIS HB2 H -8.810 32.173 -8.227 1.00 . A A . 35 HIS HB2 1 1
14 16160 1 1 35 HIS HB3 H -9.858 30.758 -8.197 1.00 . A A . 35 HIS HB3 1 1
14 16161 1 1 35 HIS HD1 H -7.241 31.788 -6.342 1.00 . A A . 35 HIS HD1 1 1
14 16162 1 1 35 HIS HD2 H -7.698 28.407 -8.712 1.00 . A A . 35 HIS HD2 1 1
14 16163 1 1 35 HIS HE1 H -5.585 30.117 -5.455 1.00 . A A . 35 HIS HE1 1 1
14 16164 1 1 35 HIS N N -8.745 32.351 -10.637 1.00 . A A . 35 HIS N 1 1
14 16165 1 1 35 HIS ND1 N -7.131 30.890 -6.717 1.00 . A A . 35 HIS ND1 1 1
14 16166 1 1 35 HIS NE2 N -6.397 28.899 -7.016 1.00 . A A . 35 HIS NE2 1 1
14 16167 1 1 35 HIS O O -11.117 30.638 -10.484 1.00 . A A . 35 HIS O 1 1
14 16168 1 1 36 CYS C C -11.570 27.604 -10.617 1.00 . A A . 36 CYS C 1 1
14 16169 1 1 36 CYS CA C -10.691 28.192 -11.717 1.00 . A A . 36 CYS CA 1 1
14 16170 1 1 36 CYS CB C -10.051 27.066 -12.530 1.00 . A A . 36 CYS CB 1 1
14 16171 1 1 36 CYS H H -8.723 28.776 -11.200 1.00 . A A . 36 CYS H 1 1
14 16172 1 1 36 CYS HA H -11.307 28.791 -12.371 1.00 . A A . 36 CYS HA 1 1
14 16173 1 1 36 CYS HB2 H -9.369 27.494 -13.251 1.00 . A A . 36 CYS HB2 1 1
14 16174 1 1 36 CYS HB3 H -9.501 26.418 -11.863 1.00 . A A . 36 CYS HB3 1 1
14 16175 1 1 36 CYS N N -9.662 29.057 -11.154 1.00 . A A . 36 CYS N 1 1
14 16176 1 1 36 CYS O O -11.081 26.920 -9.717 1.00 . A A . 36 CYS O 1 1
14 16177 1 1 36 CYS SG S -11.245 26.036 -13.444 1.00 . A A . 36 CYS SG 1 1
14 16178 1 1 37 ARG C C -14.141 25.906 -9.961 1.00 . A A . 37 ARG C 1 1
14 16179 1 1 37 ARG CA C -13.815 27.374 -9.706 1.00 . A A . 37 ARG CA 1 1
14 16180 1 1 37 ARG CB C -15.099 28.205 -9.732 1.00 . A A . 37 ARG CB 1 1
14 16181 1 1 37 ARG CD C -13.844 30.275 -9.056 1.00 . A A . 37 ARG CD 1 1
14 16182 1 1 37 ARG CG C -14.865 29.680 -10.013 1.00 . A A . 37 ARG CG 1 1
14 16183 1 1 37 ARG CZ C -13.033 32.493 -8.373 1.00 . A A . 37 ARG CZ 1 1
14 16184 1 1 37 ARG H H -13.198 28.426 -11.436 1.00 . A A . 37 ARG H 1 1
14 16185 1 1 37 ARG HA H -13.357 27.465 -8.733 1.00 . A A . 37 ARG HA 1 1
14 16186 1 1 37 ARG HB2 H -15.752 27.814 -10.498 1.00 . A A . 37 ARG HB2 1 1
14 16187 1 1 37 ARG HB3 H -15.589 28.117 -8.774 1.00 . A A . 37 ARG HB3 1 1
14 16188 1 1 37 ARG HD2 H -14.132 30.029 -8.045 1.00 . A A . 37 ARG HD2 1 1
14 16189 1 1 37 ARG HD3 H -12.877 29.844 -9.269 1.00 . A A . 37 ARG HD3 1 1
14 16190 1 1 37 ARG HE H -14.260 32.151 -9.907 1.00 . A A . 37 ARG HE 1 1
14 16191 1 1 37 ARG HG2 H -14.501 29.791 -11.024 1.00 . A A . 37 ARG HG2 1 1
14 16192 1 1 37 ARG HG3 H -15.799 30.211 -9.905 1.00 . A A . 37 ARG HG3 1 1
14 16193 1 1 37 ARG HH11 H -12.359 30.957 -7.246 1.00 . A A . 37 ARG HH11 1 1
14 16194 1 1 37 ARG HH12 H -11.795 32.526 -6.776 1.00 . A A . 37 ARG HH12 1 1
14 16195 1 1 37 ARG HH21 H -13.524 34.222 -9.298 1.00 . A A . 37 ARG HH21 1 1
14 16196 1 1 37 ARG HH22 H -12.459 34.383 -7.943 1.00 . A A . 37 ARG HH22 1 1
14 16197 1 1 37 ARG N N -12.868 27.875 -10.696 1.00 . A A . 37 ARG N 1 1
14 16198 1 1 37 ARG NE N -13.756 31.727 -9.183 1.00 . A A . 37 ARG NE 1 1
14 16199 1 1 37 ARG NH1 N -12.339 31.948 -7.383 1.00 . A A . 37 ARG NH1 1 1
14 16200 1 1 37 ARG NH2 N -13.003 33.807 -8.553 1.00 . A A . 37 ARG NH2 1 1
14 16201 1 1 37 ARG O O -14.966 25.313 -9.266 1.00 . A A . 37 ARG O 1 1
14 16202 1 1 38 ASN C C -12.599 23.044 -10.751 1.00 . A A . 38 ASN C 1 1
14 16203 1 1 38 ASN CA C -13.710 23.926 -11.311 1.00 . A A . 38 ASN CA 1 1
14 16204 1 1 38 ASN CB C -13.790 23.763 -12.830 1.00 . A A . 38 ASN CB 1 1
14 16205 1 1 38 ASN CG C -14.536 22.507 -13.238 1.00 . A A . 38 ASN CG 1 1
14 16206 1 1 38 ASN H H -12.843 25.850 -11.481 1.00 . A A . 38 ASN H 1 1
14 16207 1 1 38 ASN HA H -14.650 23.621 -10.875 1.00 . A A . 38 ASN HA 1 1
14 16208 1 1 38 ASN HB2 H -14.303 24.616 -13.251 1.00 . A A . 38 ASN HB2 1 1
14 16209 1 1 38 ASN HB3 H -12.790 23.714 -13.234 1.00 . A A . 38 ASN HB3 1 1
14 16210 1 1 38 ASN HD21 H -15.813 21.808 -14.591 1.00 . A A . 38 ASN HD21 1 1
14 16211 1 1 38 ASN HD22 H -15.372 23.470 -14.764 1.00 . A A . 38 ASN HD22 1 1
14 16212 1 1 38 ASN N N -13.489 25.325 -10.963 1.00 . A A . 38 ASN N 1 1
14 16213 1 1 38 ASN ND2 N -15.319 22.605 -14.306 1.00 . A A . 38 ASN ND2 1 1
14 16214 1 1 38 ASN O O -12.857 21.965 -10.217 1.00 . A A . 38 ASN O 1 1
14 16215 1 1 38 ASN OD1 O -14.409 21.461 -12.601 1.00 . A A . 38 ASN OD1 1 1
14 16216 1 1 39 CYS C C -9.622 23.431 -9.141 1.00 . A A . 39 CYS C 1 1
14 16217 1 1 39 CYS CA C -10.209 22.766 -10.383 1.00 . A A . 39 CYS CA 1 1
14 16218 1 1 39 CYS CB C -9.139 22.660 -11.472 1.00 . A A . 39 CYS CB 1 1
14 16219 1 1 39 CYS H H -11.218 24.378 -11.311 1.00 . A A . 39 CYS H 1 1
14 16220 1 1 39 CYS HA H -10.543 21.773 -10.121 1.00 . A A . 39 CYS HA 1 1
14 16221 1 1 39 CYS HB2 H -8.597 23.593 -11.525 1.00 . A A . 39 CYS HB2 1 1
14 16222 1 1 39 CYS HB3 H -8.454 21.865 -11.217 1.00 . A A . 39 CYS HB3 1 1
14 16223 1 1 39 CYS N N -11.361 23.511 -10.876 1.00 . A A . 39 CYS N 1 1
14 16224 1 1 39 CYS O O -9.182 22.755 -8.212 1.00 . A A . 39 CYS O 1 1
14 16225 1 1 39 CYS SG S -9.802 22.312 -13.133 1.00 . A A . 39 CYS SG 1 1
14 16226 1 1 40 GLY C C -7.661 25.959 -8.233 1.00 . A A . 40 GLY C 1 1
14 16227 1 1 40 GLY CA C -9.085 25.495 -8.002 1.00 . A A . 40 GLY CA 1 1
14 16228 1 1 40 GLY H H -9.984 25.246 -9.903 1.00 . A A . 40 GLY H 1 1
14 16229 1 1 40 GLY HA2 H -9.709 26.357 -7.819 1.00 . A A . 40 GLY HA2 1 1
14 16230 1 1 40 GLY HA3 H -9.106 24.856 -7.131 1.00 . A A . 40 GLY HA3 1 1
14 16231 1 1 40 GLY N N -9.620 24.760 -9.134 1.00 . A A . 40 GLY N 1 1
14 16232 1 1 40 GLY O O -6.904 26.154 -7.282 1.00 . A A . 40 GLY O 1 1
14 16233 1 1 41 GLN C C -5.981 27.969 -10.475 1.00 . A A . 41 GLN C 1 1
14 16234 1 1 41 GLN CA C -5.951 26.577 -9.850 1.00 . A A . 41 GLN CA 1 1
14 16235 1 1 41 GLN CB C -5.302 25.586 -10.817 1.00 . A A . 41 GLN CB 1 1
14 16236 1 1 41 GLN CD C -4.017 23.482 -10.263 1.00 . A A . 41 GLN CD 1 1
14 16237 1 1 41 GLN CG C -5.379 24.141 -10.350 1.00 . A A . 41 GLN CG 1 1
14 16238 1 1 41 GLN H H -7.944 25.963 -10.212 1.00 . A A . 41 GLN H 1 1
14 16239 1 1 41 GLN HA H -5.367 26.616 -8.943 1.00 . A A . 41 GLN HA 1 1
14 16240 1 1 41 GLN HB2 H -5.796 25.659 -11.775 1.00 . A A . 41 GLN HB2 1 1
14 16241 1 1 41 GLN HB3 H -4.261 25.847 -10.937 1.00 . A A . 41 GLN HB3 1 1
14 16242 1 1 41 GLN HE21 H -2.849 22.445 -9.032 1.00 . A A . 41 GLN HE21 1 1
14 16243 1 1 41 GLN HE22 H -4.394 22.893 -8.401 1.00 . A A . 41 GLN HE22 1 1
14 16244 1 1 41 GLN HG2 H -5.837 24.116 -9.372 1.00 . A A . 41 GLN HG2 1 1
14 16245 1 1 41 GLN HG3 H -5.989 23.584 -11.046 1.00 . A A . 41 GLN HG3 1 1
14 16246 1 1 41 GLN N N -7.295 26.135 -9.498 1.00 . A A . 41 GLN N 1 1
14 16247 1 1 41 GLN NE2 N -3.722 22.880 -9.116 1.00 . A A . 41 GLN NE2 1 1
14 16248 1 1 41 GLN O O -7.000 28.392 -11.023 1.00 . A A . 41 GLN O 1 1
14 16249 1 1 41 GLN OE1 O -3.236 23.515 -11.215 1.00 . A A . 41 GLN OE1 1 1
14 16250 1 1 42 LEU C C -4.073 29.995 -12.307 1.00 . A A . 42 LEU C 1 1
14 16251 1 1 42 LEU CA C -4.758 30.020 -10.944 1.00 . A A . 42 LEU CA 1 1
14 16252 1 1 42 LEU CB C -3.985 30.931 -9.989 1.00 . A A . 42 LEU CB 1 1
14 16253 1 1 42 LEU CD1 C -3.962 32.603 -8.121 1.00 . A A . 42 LEU CD1 1 1
14 16254 1 1 42 LEU CD2 C -5.523 32.910 -10.051 1.00 . A A . 42 LEU CD2 1 1
14 16255 1 1 42 LEU CG C -4.827 31.897 -9.154 1.00 . A A . 42 LEU CG 1 1
14 16256 1 1 42 LEU H H -4.082 28.285 -9.939 1.00 . A A . 42 LEU H 1 1
14 16257 1 1 42 LEU HA H -5.759 30.405 -11.065 1.00 . A A . 42 LEU HA 1 1
14 16258 1 1 42 LEU HB2 H -3.431 30.303 -9.308 1.00 . A A . 42 LEU HB2 1 1
14 16259 1 1 42 LEU HB3 H -3.294 31.517 -10.578 1.00 . A A . 42 LEU HB3 1 1
14 16260 1 1 42 LEU HD11 H -3.285 31.892 -7.672 1.00 . A A . 42 LEU HD11 1 1
14 16261 1 1 42 LEU HD12 H -4.593 33.032 -7.357 1.00 . A A . 42 LEU HD12 1 1
14 16262 1 1 42 LEU HD13 H -3.395 33.387 -8.602 1.00 . A A . 42 LEU HD13 1 1
14 16263 1 1 42 LEU HD21 H -5.028 33.866 -9.966 1.00 . A A . 42 LEU HD21 1 1
14 16264 1 1 42 LEU HD22 H -6.555 33.010 -9.747 1.00 . A A . 42 LEU HD22 1 1
14 16265 1 1 42 LEU HD23 H -5.481 32.572 -11.076 1.00 . A A . 42 LEU HD23 1 1
14 16266 1 1 42 LEU HG H -5.587 31.338 -8.626 1.00 . A A . 42 LEU HG 1 1
14 16267 1 1 42 LEU N N -4.860 28.675 -10.388 1.00 . A A . 42 LEU N 1 1
14 16268 1 1 42 LEU O O -2.953 29.502 -12.441 1.00 . A A . 42 LEU O 1 1
14 16269 1 1 43 PHE C C -4.184 32.001 -15.201 1.00 . A A . 43 PHE C 1 1
14 16270 1 1 43 PHE CA C -4.210 30.572 -14.668 1.00 . A A . 43 PHE CA 1 1
14 16271 1 1 43 PHE CB C -5.037 29.682 -15.599 1.00 . A A . 43 PHE CB 1 1
14 16272 1 1 43 PHE CD1 C -3.999 27.407 -15.397 1.00 . A A . 43 PHE CD1 1 1
14 16273 1 1 43 PHE CD2 C -6.203 27.727 -14.544 1.00 . A A . 43 PHE CD2 1 1
14 16274 1 1 43 PHE CE1 C -4.036 26.082 -15.004 1.00 . A A . 43 PHE CE1 1 1
14 16275 1 1 43 PHE CE2 C -6.245 26.403 -14.149 1.00 . A A . 43 PHE CE2 1 1
14 16276 1 1 43 PHE CG C -5.080 28.243 -15.171 1.00 . A A . 43 PHE CG 1 1
14 16277 1 1 43 PHE CZ C -5.160 25.579 -14.380 1.00 . A A . 43 PHE CZ 1 1
14 16278 1 1 43 PHE H H -5.642 30.908 -13.145 1.00 . A A . 43 PHE H 1 1
14 16279 1 1 43 PHE HA H -3.199 30.196 -14.629 1.00 . A A . 43 PHE HA 1 1
14 16280 1 1 43 PHE HB2 H -6.051 30.050 -15.628 1.00 . A A . 43 PHE HB2 1 1
14 16281 1 1 43 PHE HB3 H -4.614 29.722 -16.591 1.00 . A A . 43 PHE HB3 1 1
14 16282 1 1 43 PHE HD1 H -3.118 27.799 -15.885 1.00 . A A . 43 PHE HD1 1 1
14 16283 1 1 43 PHE HD2 H -7.052 28.369 -14.363 1.00 . A A . 43 PHE HD2 1 1
14 16284 1 1 43 PHE HE1 H -3.186 25.441 -15.186 1.00 . A A . 43 PHE HE1 1 1
14 16285 1 1 43 PHE HE2 H -7.126 26.013 -13.661 1.00 . A A . 43 PHE HE2 1 1
14 16286 1 1 43 PHE HZ H -5.191 24.545 -14.072 1.00 . A A . 43 PHE HZ 1 1
14 16287 1 1 43 PHE N N -4.753 30.531 -13.315 1.00 . A A . 43 PHE N 1 1
14 16288 1 1 43 PHE O O -4.790 32.903 -14.621 1.00 . A A . 43 PHE O 1 1
14 16289 1 1 44 CYS C C -4.397 33.683 -18.040 1.00 . A A . 44 CYS C 1 1
14 16290 1 1 44 CYS CA C -3.372 33.519 -16.922 1.00 . A A . 44 CYS CA 1 1
14 16291 1 1 44 CYS CB C -1.961 33.736 -17.472 1.00 . A A . 44 CYS CB 1 1
14 16292 1 1 44 CYS H H -3.018 31.441 -16.726 1.00 . A A . 44 CYS H 1 1
14 16293 1 1 44 CYS HA H -3.569 34.256 -16.159 1.00 . A A . 44 CYS HA 1 1
14 16294 1 1 44 CYS HB2 H -1.887 34.738 -17.867 1.00 . A A . 44 CYS HB2 1 1
14 16295 1 1 44 CYS HB3 H -1.248 33.617 -16.670 1.00 . A A . 44 CYS HB3 1 1
14 16296 1 1 44 CYS N N -3.479 32.200 -16.309 1.00 . A A . 44 CYS N 1 1
14 16297 1 1 44 CYS O O -4.905 32.700 -18.579 1.00 . A A . 44 CYS O 1 1
14 16298 1 1 44 CYS SG S -1.497 32.582 -18.803 1.00 . A A . 44 CYS SG 1 1
14 16299 1 1 45 GLN C C -5.263 34.545 -20.742 1.00 . A A . 45 GLN C 1 1
14 16300 1 1 45 GLN CA C -5.659 35.226 -19.437 1.00 . A A . 45 GLN CA 1 1
14 16301 1 1 45 GLN CB C -5.771 36.736 -19.649 1.00 . A A . 45 GLN CB 1 1
14 16302 1 1 45 GLN CD C -4.723 38.777 -20.708 1.00 . A A . 45 GLN CD 1 1
14 16303 1 1 45 GLN CG C -4.499 37.371 -20.188 1.00 . A A . 45 GLN CG 1 1
14 16304 1 1 45 GLN H H -4.257 35.674 -17.916 1.00 . A A . 45 GLN H 1 1
14 16305 1 1 45 GLN HA H -6.619 34.844 -19.123 1.00 . A A . 45 GLN HA 1 1
14 16306 1 1 45 GLN HB2 H -6.569 36.932 -20.349 1.00 . A A . 45 GLN HB2 1 1
14 16307 1 1 45 GLN HB3 H -6.008 37.204 -18.705 1.00 . A A . 45 GLN HB3 1 1
14 16308 1 1 45 GLN HE21 H -4.574 39.887 -22.350 1.00 . A A . 45 GLN HE21 1 1
14 16309 1 1 45 GLN HE22 H -4.105 38.232 -22.517 1.00 . A A . 45 GLN HE22 1 1
14 16310 1 1 45 GLN HG2 H -3.767 37.409 -19.394 1.00 . A A . 45 GLN HG2 1 1
14 16311 1 1 45 GLN HG3 H -4.121 36.760 -20.994 1.00 . A A . 45 GLN HG3 1 1
14 16312 1 1 45 GLN N N -4.695 34.933 -18.383 1.00 . A A . 45 GLN N 1 1
14 16313 1 1 45 GLN NE2 N -4.438 38.987 -21.987 1.00 . A A . 45 GLN NE2 1 1
14 16314 1 1 45 GLN O O -6.093 34.351 -21.631 1.00 . A A . 45 GLN O 1 1
14 16315 1 1 45 GLN OE1 O -5.147 39.665 -19.967 1.00 . A A . 45 GLN OE1 1 1
14 16316 1 1 46 LYS C C -3.606 32.008 -21.928 1.00 . A A . 46 LYS C 1 1
14 16317 1 1 46 LYS CA C -3.481 33.523 -22.049 1.00 . A A . 46 LYS CA 1 1
14 16318 1 1 46 LYS CB C -2.019 33.908 -22.287 1.00 . A A . 46 LYS CB 1 1
14 16319 1 1 46 LYS CD C -1.387 33.109 -24.583 1.00 . A A . 46 LYS CD 1 1
14 16320 1 1 46 LYS CE C -2.051 33.198 -25.949 1.00 . A A . 46 LYS CE 1 1
14 16321 1 1 46 LYS CG C -1.723 34.314 -23.721 1.00 . A A . 46 LYS CG 1 1
14 16322 1 1 46 LYS H H -3.375 34.365 -20.110 1.00 . A A . 46 LYS H 1 1
14 16323 1 1 46 LYS HA H -4.073 33.855 -22.888 1.00 . A A . 46 LYS HA 1 1
14 16324 1 1 46 LYS HB2 H -1.767 34.736 -21.641 1.00 . A A . 46 LYS HB2 1 1
14 16325 1 1 46 LYS HB3 H -1.392 33.064 -22.038 1.00 . A A . 46 LYS HB3 1 1
14 16326 1 1 46 LYS HD2 H -0.316 33.062 -24.719 1.00 . A A . 46 LYS HD2 1 1
14 16327 1 1 46 LYS HD3 H -1.728 32.213 -24.084 1.00 . A A . 46 LYS HD3 1 1
14 16328 1 1 46 LYS HE2 H -3.120 33.124 -25.820 1.00 . A A . 46 LYS HE2 1 1
14 16329 1 1 46 LYS HE3 H -1.807 34.153 -26.391 1.00 . A A . 46 LYS HE3 1 1
14 16330 1 1 46 LYS HG2 H -2.591 34.807 -24.133 1.00 . A A . 46 LYS HG2 1 1
14 16331 1 1 46 LYS HG3 H -0.884 34.995 -23.726 1.00 . A A . 46 LYS HG3 1 1
14 16332 1 1 46 LYS HZ1 H -2.063 32.201 -27.784 1.00 . A A . 46 LYS HZ1 1 1
14 16333 1 1 46 LYS HZ2 H -1.831 31.183 -26.453 1.00 . A A . 46 LYS HZ2 1 1
14 16334 1 1 46 LYS HZ3 H -0.567 32.167 -26.996 1.00 . A A . 46 LYS HZ3 1 1
14 16335 1 1 46 LYS N N -3.989 34.184 -20.852 1.00 . A A . 46 LYS N 1 1
14 16336 1 1 46 LYS NZ N -1.596 32.111 -26.859 1.00 . A A . 46 LYS NZ 1 1
14 16337 1 1 46 LYS O O -3.503 31.285 -22.920 1.00 . A A . 46 LYS O 1 1
14 16338 1 1 47 CYS C C -5.415 29.655 -20.653 1.00 . A A . 47 CYS C 1 1
14 16339 1 1 47 CYS CA C -3.969 30.103 -20.457 1.00 . A A . 47 CYS CA 1 1
14 16340 1 1 47 CYS CB C -3.507 29.765 -19.038 1.00 . A A . 47 CYS CB 1 1
14 16341 1 1 47 CYS H H -3.902 32.158 -19.956 1.00 . A A . 47 CYS H 1 1
14 16342 1 1 47 CYS HA H -3.344 29.579 -21.164 1.00 . A A . 47 CYS HA 1 1
14 16343 1 1 47 CYS HB2 H -3.215 30.677 -18.536 1.00 . A A . 47 CYS HB2 1 1
14 16344 1 1 47 CYS HB3 H -4.326 29.311 -18.500 1.00 . A A . 47 CYS HB3 1 1
14 16345 1 1 47 CYS N N -3.829 31.532 -20.708 1.00 . A A . 47 CYS N 1 1
14 16346 1 1 47 CYS O O -5.685 28.690 -21.368 1.00 . A A . 47 CYS O 1 1
14 16347 1 1 47 CYS SG S -2.093 28.619 -18.969 1.00 . A A . 47 CYS SG 1 1
14 16348 1 1 48 SER C C -8.438 30.895 -21.177 1.00 . A A . 48 SER C 1 1
14 16349 1 1 48 SER CA C -7.757 30.038 -20.114 1.00 . A A . 48 SER CA 1 1
14 16350 1 1 48 SER CB C -8.446 30.238 -18.763 1.00 . A A . 48 SER CB 1 1
14 16351 1 1 48 SER H H -6.061 31.122 -19.458 1.00 . A A . 48 SER H 1 1
14 16352 1 1 48 SER HA H -7.839 28.999 -20.400 1.00 . A A . 48 SER HA 1 1
14 16353 1 1 48 SER HB2 H -8.106 29.481 -18.073 1.00 . A A . 48 SER HB2 1 1
14 16354 1 1 48 SER HB3 H -8.197 31.216 -18.377 1.00 . A A . 48 SER HB3 1 1
14 16355 1 1 48 SER HG H -10.254 30.984 -18.660 1.00 . A A . 48 SER HG 1 1
14 16356 1 1 48 SER N N -6.340 30.364 -20.013 1.00 . A A . 48 SER N 1 1
14 16357 1 1 48 SER O O -9.272 30.410 -21.941 1.00 . A A . 48 SER O 1 1
14 16358 1 1 48 SER OG O -9.854 30.142 -18.889 1.00 . A A . 48 SER OG 1 1
14 16359 1 1 49 ARG C C -10.147 32.852 -22.352 1.00 . A A . 49 ARG C 1 1
14 16360 1 1 49 ARG CA C -8.650 33.100 -22.185 1.00 . A A . 49 ARG CA 1 1
14 16361 1 1 49 ARG CB C -7.946 32.963 -23.536 1.00 . A A . 49 ARG CB 1 1
14 16362 1 1 49 ARG CD C -6.863 31.448 -25.224 1.00 . A A . 49 ARG CD 1 1
14 16363 1 1 49 ARG CG C -7.652 31.524 -23.927 1.00 . A A . 49 ARG CG 1 1
14 16364 1 1 49 ARG CZ C -7.113 30.451 -27.457 1.00 . A A . 49 ARG CZ 1 1
14 16365 1 1 49 ARG H H -7.404 32.501 -20.583 1.00 . A A . 49 ARG H 1 1
14 16366 1 1 49 ARG HA H -8.503 34.103 -21.813 1.00 . A A . 49 ARG HA 1 1
14 16367 1 1 49 ARG HB2 H -8.572 33.399 -24.301 1.00 . A A . 49 ARG HB2 1 1
14 16368 1 1 49 ARG HB3 H -7.011 33.501 -23.497 1.00 . A A . 49 ARG HB3 1 1
14 16369 1 1 49 ARG HD2 H -6.828 32.433 -25.667 1.00 . A A . 49 ARG HD2 1 1
14 16370 1 1 49 ARG HD3 H -5.859 31.120 -25.000 1.00 . A A . 49 ARG HD3 1 1
14 16371 1 1 49 ARG HE H -8.165 29.921 -25.848 1.00 . A A . 49 ARG HE 1 1
14 16372 1 1 49 ARG HG2 H -7.076 31.058 -23.141 1.00 . A A . 49 ARG HG2 1 1
14 16373 1 1 49 ARG HG3 H -8.586 30.997 -24.052 1.00 . A A . 49 ARG HG3 1 1
14 16374 1 1 49 ARG HH11 H -5.717 31.905 -27.328 1.00 . A A . 49 ARG HH11 1 1
14 16375 1 1 49 ARG HH12 H -5.904 31.194 -28.896 1.00 . A A . 49 ARG HH12 1 1
14 16376 1 1 49 ARG HH21 H -8.420 28.976 -27.908 1.00 . A A . 49 ARG HH21 1 1
14 16377 1 1 49 ARG HH22 H -7.442 29.528 -29.225 1.00 . A A . 49 ARG HH22 1 1
14 16378 1 1 49 ARG N N -8.075 32.173 -21.218 1.00 . A A . 49 ARG N 1 1
14 16379 1 1 49 ARG NE N -7.465 30.521 -26.178 1.00 . A A . 49 ARG NE 1 1
14 16380 1 1 49 ARG NH1 N -6.167 31.249 -27.933 1.00 . A A . 49 ARG NH1 1 1
14 16381 1 1 49 ARG NH2 N -7.707 29.580 -28.263 1.00 . A A . 49 ARG NH2 1 1
14 16382 1 1 49 ARG O O -10.742 33.236 -23.359 1.00 . A A . 49 ARG O 1 1
14 16383 1 1 50 PHE C C -12.809 32.107 -20.021 1.00 . A A . 50 PHE C 1 1
14 16384 1 1 50 PHE CA C -12.175 31.907 -21.395 1.00 . A A . 50 PHE CA 1 1
14 16385 1 1 50 PHE CB C -12.403 30.471 -21.870 1.00 . A A . 50 PHE CB 1 1
14 16386 1 1 50 PHE CD1 C -11.050 29.072 -23.454 1.00 . A A . 50 PHE CD1 1 1
14 16387 1 1 50 PHE CD2 C -12.082 31.052 -24.290 1.00 . A A . 50 PHE CD2 1 1
14 16388 1 1 50 PHE CE1 C -10.525 28.812 -24.706 1.00 . A A . 50 PHE CE1 1 1
14 16389 1 1 50 PHE CE2 C -11.560 30.798 -25.544 1.00 . A A . 50 PHE CE2 1 1
14 16390 1 1 50 PHE CG C -11.834 30.192 -23.232 1.00 . A A . 50 PHE CG 1 1
14 16391 1 1 50 PHE CZ C -10.779 29.678 -25.752 1.00 . A A . 50 PHE CZ 1 1
14 16392 1 1 50 PHE H H -10.221 31.927 -20.581 1.00 . A A . 50 PHE H 1 1
14 16393 1 1 50 PHE HA H -12.638 32.586 -22.094 1.00 . A A . 50 PHE HA 1 1
14 16394 1 1 50 PHE HB2 H -11.939 29.790 -21.172 1.00 . A A . 50 PHE HB2 1 1
14 16395 1 1 50 PHE HB3 H -13.464 30.275 -21.906 1.00 . A A . 50 PHE HB3 1 1
14 16396 1 1 50 PHE HD1 H -10.850 28.394 -22.636 1.00 . A A . 50 PHE HD1 1 1
14 16397 1 1 50 PHE HD2 H -12.691 31.930 -24.128 1.00 . A A . 50 PHE HD2 1 1
14 16398 1 1 50 PHE HE1 H -9.916 27.935 -24.865 1.00 . A A . 50 PHE HE1 1 1
14 16399 1 1 50 PHE HE2 H -11.760 31.476 -26.360 1.00 . A A . 50 PHE HE2 1 1
14 16400 1 1 50 PHE HZ H -10.371 29.477 -26.731 1.00 . A A . 50 PHE HZ 1 1
14 16401 1 1 50 PHE N N -10.749 32.208 -21.358 1.00 . A A . 50 PHE N 1 1
14 16402 1 1 50 PHE O O -12.110 32.291 -19.025 1.00 . A A . 50 PHE O 1 1
14 16403 1 1 51 GLN C C -16.328 31.850 -18.887 1.00 . A A . 51 GLN C 1 1
14 16404 1 1 51 GLN CA C -14.865 32.246 -18.726 1.00 . A A . 51 GLN CA 1 1
14 16405 1 1 51 GLN CB C -14.766 33.699 -18.257 1.00 . A A . 51 GLN CB 1 1
14 16406 1 1 51 GLN CD C -15.751 36.017 -18.449 1.00 . A A . 51 GLN CD 1 1
14 16407 1 1 51 GLN CG C -15.999 34.527 -18.578 1.00 . A A . 51 GLN CG 1 1
14 16408 1 1 51 GLN H H -14.638 31.918 -20.805 1.00 . A A . 51 GLN H 1 1
14 16409 1 1 51 GLN HA H -14.411 31.606 -17.985 1.00 . A A . 51 GLN HA 1 1
14 16410 1 1 51 GLN HB2 H -14.620 33.709 -17.187 1.00 . A A . 51 GLN HB2 1 1
14 16411 1 1 51 GLN HB3 H -13.914 34.161 -18.733 1.00 . A A . 51 GLN HB3 1 1
14 16412 1 1 51 GLN HE21 H -15.156 37.607 -19.483 1.00 . A A . 51 GLN HE21 1 1
14 16413 1 1 51 GLN HE22 H -15.195 36.116 -20.355 1.00 . A A . 51 GLN HE22 1 1
14 16414 1 1 51 GLN HG2 H -16.305 34.316 -19.593 1.00 . A A . 51 GLN HG2 1 1
14 16415 1 1 51 GLN HG3 H -16.791 34.248 -17.900 1.00 . A A . 51 GLN HG3 1 1
14 16416 1 1 51 GLN N N -14.136 32.068 -19.977 1.00 . A A . 51 GLN N 1 1
14 16417 1 1 51 GLN NE2 N -15.323 36.643 -19.539 1.00 . A A . 51 GLN NE2 1 1
14 16418 1 1 51 GLN O O -16.986 32.245 -19.850 1.00 . A A . 51 GLN O 1 1
14 16419 1 1 51 GLN OE1 O -15.943 36.599 -17.381 1.00 . A A . 51 GLN OE1 1 1
14 16420 1 1 52 SER C C -18.596 29.911 -16.677 1.00 . A A . 52 SER C 1 1
14 16421 1 1 52 SER CA C -18.217 30.613 -17.978 1.00 . A A . 52 SER CA 1 1
14 16422 1 1 52 SER CB C -18.434 29.669 -19.162 1.00 . A A . 52 SER CB 1 1
14 16423 1 1 52 SER H H -16.257 30.785 -17.197 1.00 . A A . 52 SER H 1 1
14 16424 1 1 52 SER HA H -18.847 31.481 -18.101 1.00 . A A . 52 SER HA 1 1
14 16425 1 1 52 SER HB2 H -17.503 29.542 -19.693 1.00 . A A . 52 SER HB2 1 1
14 16426 1 1 52 SER HB3 H -18.773 28.710 -18.797 1.00 . A A . 52 SER HB3 1 1
14 16427 1 1 52 SER HG H -19.251 31.125 -20.186 1.00 . A A . 52 SER HG 1 1
14 16428 1 1 52 SER N N -16.832 31.066 -17.939 1.00 . A A . 52 SER N 1 1
14 16429 1 1 52 SER O O -17.739 29.627 -15.841 1.00 . A A . 52 SER O 1 1
14 16430 1 1 52 SER OG O -19.403 30.186 -20.056 1.00 . A A . 52 SER OG 1 1
14 16431 1 1 53 GLU C C -19.955 27.499 -15.298 1.00 . A A . 53 GLU C 1 1
14 16432 1 1 53 GLU CA C -20.378 28.966 -15.316 1.00 . A A . 53 GLU CA 1 1
14 16433 1 1 53 GLU CB C -21.903 29.069 -15.238 1.00 . A A . 53 GLU CB 1 1
14 16434 1 1 53 GLU CD C -22.960 30.072 -17.301 1.00 . A A . 53 GLU CD 1 1
14 16435 1 1 53 GLU CG C -22.600 28.799 -16.560 1.00 . A A . 53 GLU CG 1 1
14 16436 1 1 53 GLU H H -20.521 29.885 -17.218 1.00 . A A . 53 GLU H 1 1
14 16437 1 1 53 GLU HA H -19.948 29.462 -14.460 1.00 . A A . 53 GLU HA 1 1
14 16438 1 1 53 GLU HB2 H -22.263 28.356 -14.511 1.00 . A A . 53 GLU HB2 1 1
14 16439 1 1 53 GLU HB3 H -22.167 30.065 -14.913 1.00 . A A . 53 GLU HB3 1 1
14 16440 1 1 53 GLU HG2 H -21.945 28.210 -17.185 1.00 . A A . 53 GLU HG2 1 1
14 16441 1 1 53 GLU HG3 H -23.506 28.244 -16.368 1.00 . A A . 53 GLU HG3 1 1
14 16442 1 1 53 GLU N N -19.886 29.634 -16.515 1.00 . A A . 53 GLU N 1 1
14 16443 1 1 53 GLU O O -19.454 26.975 -16.293 1.00 . A A . 53 GLU O 1 1
14 16444 1 1 53 GLU OE1 O -22.567 30.203 -18.479 1.00 . A A . 53 GLU OE1 1 1
14 16445 1 1 53 GLU OE2 O -23.633 30.937 -16.703 1.00 . A A . 53 GLU OE2 1 1
14 16446 1 1 54 ILE C C -20.959 24.635 -13.429 1.00 . A A . 54 ILE C 1 1
14 16447 1 1 54 ILE CA C -19.802 25.440 -14.012 1.00 . A A . 54 ILE CA 1 1
14 16448 1 1 54 ILE CB C -18.565 25.267 -13.111 1.00 . A A . 54 ILE CB 1 1
14 16449 1 1 54 ILE CD1 C -16.431 26.570 -12.639 1.00 . A A . 54 ILE CD1 1 1
14 16450 1 1 54 ILE CG1 C -17.373 26.030 -13.692 1.00 . A A . 54 ILE CG1 1 1
14 16451 1 1 54 ILE CG2 C -18.229 23.792 -12.950 1.00 . A A . 54 ILE CG2 1 1
14 16452 1 1 54 ILE H H -20.564 27.318 -13.403 1.00 . A A . 54 ILE H 1 1
14 16453 1 1 54 ILE HA H -19.566 25.051 -14.992 1.00 . A A . 54 ILE HA 1 1
14 16454 1 1 54 ILE HB H -18.799 25.666 -12.136 1.00 . A A . 54 ILE HB 1 1
14 16455 1 1 54 ILE HD11 H -15.978 27.484 -12.995 1.00 . A A . 54 ILE HD11 1 1
14 16456 1 1 54 ILE HD12 H -16.980 26.769 -11.731 1.00 . A A . 54 ILE HD12 1 1
14 16457 1 1 54 ILE HD13 H -15.658 25.841 -12.440 1.00 . A A . 54 ILE HD13 1 1
14 16458 1 1 54 ILE HG12 H -16.810 25.371 -14.334 1.00 . A A . 54 ILE HG12 1 1
14 16459 1 1 54 ILE HG13 H -17.738 26.865 -14.272 1.00 . A A . 54 ILE HG13 1 1
14 16460 1 1 54 ILE HG21 H -17.199 23.689 -12.643 1.00 . A A . 54 ILE HG21 1 1
14 16461 1 1 54 ILE HG22 H -18.872 23.356 -12.200 1.00 . A A . 54 ILE HG22 1 1
14 16462 1 1 54 ILE HG23 H -18.377 23.284 -13.891 1.00 . A A . 54 ILE HG23 1 1
14 16463 1 1 54 ILE N N -20.161 26.845 -14.160 1.00 . A A . 54 ILE N 1 1
14 16464 1 1 54 ILE O O -20.965 24.307 -12.242 1.00 . A A . 54 ILE O 1 1
14 16465 1 1 55 LYS C C -22.672 22.238 -13.192 1.00 . A A . 55 LYS C 1 1
14 16466 1 1 55 LYS CA C -23.098 23.550 -13.842 1.00 . A A . 55 LYS CA 1 1
14 16467 1 1 55 LYS CB C -24.017 23.267 -15.033 1.00 . A A . 55 LYS CB 1 1
14 16468 1 1 55 LYS CD C -26.231 24.330 -15.560 1.00 . A A . 55 LYS CD 1 1
14 16469 1 1 55 LYS CE C -26.240 25.714 -14.930 1.00 . A A . 55 LYS CE 1 1
14 16470 1 1 55 LYS CG C -25.495 23.326 -14.688 1.00 . A A . 55 LYS CG 1 1
14 16471 1 1 55 LYS H H -21.875 24.610 -15.206 1.00 . A A . 55 LYS H 1 1
14 16472 1 1 55 LYS HA H -23.636 24.140 -13.115 1.00 . A A . 55 LYS HA 1 1
14 16473 1 1 55 LYS HB2 H -23.819 23.995 -15.805 1.00 . A A . 55 LYS HB2 1 1
14 16474 1 1 55 LYS HB3 H -23.797 22.281 -15.415 1.00 . A A . 55 LYS HB3 1 1
14 16475 1 1 55 LYS HD2 H -25.741 24.387 -16.520 1.00 . A A . 55 LYS HD2 1 1
14 16476 1 1 55 LYS HD3 H -27.251 23.998 -15.693 1.00 . A A . 55 LYS HD3 1 1
14 16477 1 1 55 LYS HE2 H -26.664 25.642 -13.940 1.00 . A A . 55 LYS HE2 1 1
14 16478 1 1 55 LYS HE3 H -25.223 26.071 -14.861 1.00 . A A . 55 LYS HE3 1 1
14 16479 1 1 55 LYS HG2 H -25.930 22.349 -14.838 1.00 . A A . 55 LYS HG2 1 1
14 16480 1 1 55 LYS HG3 H -25.603 23.616 -13.652 1.00 . A A . 55 LYS HG3 1 1
14 16481 1 1 55 LYS HZ1 H -26.846 27.654 -15.413 1.00 . A A . 55 LYS HZ1 1 1
14 16482 1 1 55 LYS HZ2 H -28.055 26.489 -15.615 1.00 . A A . 55 LYS HZ2 1 1
14 16483 1 1 55 LYS HZ3 H -26.795 26.602 -16.738 1.00 . A A . 55 LYS HZ3 1 1
14 16484 1 1 55 LYS N N -21.937 24.319 -14.271 1.00 . A A . 55 LYS N 1 1
14 16485 1 1 55 LYS NZ N -27.040 26.683 -15.730 1.00 . A A . 55 LYS NZ 1 1
14 16486 1 1 55 LYS O O -23.347 21.730 -12.297 1.00 . A A . 55 LYS O 1 1
14 16487 1 1 56 ARG C C -20.809 20.548 -11.603 1.00 . A A . 56 ARG C 1 1
14 16488 1 1 56 ARG CA C -21.032 20.442 -13.109 1.00 . A A . 56 ARG CA 1 1
14 16489 1 1 56 ARG CB C -19.722 20.065 -13.804 1.00 . A A . 56 ARG CB 1 1
14 16490 1 1 56 ARG CD C -17.671 18.613 -13.833 1.00 . A A . 56 ARG CD 1 1
14 16491 1 1 56 ARG CG C -18.997 18.901 -13.147 1.00 . A A . 56 ARG CG 1 1
14 16492 1 1 56 ARG CZ C -16.905 17.618 -15.947 1.00 . A A . 56 ARG CZ 1 1
14 16493 1 1 56 ARG H H -21.053 22.148 -14.362 1.00 . A A . 56 ARG H 1 1
14 16494 1 1 56 ARG HA H -21.764 19.672 -13.300 1.00 . A A . 56 ARG HA 1 1
14 16495 1 1 56 ARG HB2 H -19.935 19.796 -14.828 1.00 . A A . 56 ARG HB2 1 1
14 16496 1 1 56 ARG HB3 H -19.064 20.921 -13.795 1.00 . A A . 56 ARG HB3 1 1
14 16497 1 1 56 ARG HD2 H -17.225 19.549 -14.133 1.00 . A A . 56 ARG HD2 1 1
14 16498 1 1 56 ARG HD3 H -17.020 18.112 -13.132 1.00 . A A . 56 ARG HD3 1 1
14 16499 1 1 56 ARG HE H -18.687 17.290 -15.113 1.00 . A A . 56 ARG HE 1 1
14 16500 1 1 56 ARG HG2 H -18.809 19.144 -12.112 1.00 . A A . 56 ARG HG2 1 1
14 16501 1 1 56 ARG HG3 H -19.622 18.022 -13.205 1.00 . A A . 56 ARG HG3 1 1
14 16502 1 1 56 ARG HH11 H -15.572 18.844 -15.052 1.00 . A A . 56 ARG HH11 1 1
14 16503 1 1 56 ARG HH12 H -15.044 18.136 -16.542 1.00 . A A . 56 ARG HH12 1 1
14 16504 1 1 56 ARG HH21 H -18.003 16.352 -17.077 1.00 . A A . 56 ARG HH21 1 1
14 16505 1 1 56 ARG HH22 H -16.428 16.719 -17.694 1.00 . A A . 56 ARG HH22 1 1
14 16506 1 1 56 ARG N N -21.548 21.695 -13.647 1.00 . A A . 56 ARG N 1 1
14 16507 1 1 56 ARG NE N -17.838 17.768 -15.013 1.00 . A A . 56 ARG NE 1 1
14 16508 1 1 56 ARG NH1 N -15.745 18.252 -15.838 1.00 . A A . 56 ARG NH1 1 1
14 16509 1 1 56 ARG NH2 N -17.131 16.831 -16.992 1.00 . A A . 56 ARG NH2 1 1
14 16510 1 1 56 ARG O O -20.815 19.542 -10.892 1.00 . A A . 56 ARG O 1 1
14 16511 1 1 57 LEU C C -21.560 22.761 -9.083 1.00 . A A . 57 LEU C 1 1
14 16512 1 1 57 LEU CA C -20.386 22.008 -9.702 1.00 . A A . 57 LEU CA 1 1
14 16513 1 1 57 LEU CB C -19.093 22.799 -9.496 1.00 . A A . 57 LEU CB 1 1
14 16514 1 1 57 LEU CD1 C -16.592 22.896 -9.351 1.00 . A A . 57 LEU CD1 1 1
14 16515 1 1 57 LEU CD2 C -17.801 20.813 -8.675 1.00 . A A . 57 LEU CD2 1 1
14 16516 1 1 57 LEU CG C -17.793 22.003 -9.623 1.00 . A A . 57 LEU CG 1 1
14 16517 1 1 57 LEU H H -20.618 22.533 -11.739 1.00 . A A . 57 LEU H 1 1
14 16518 1 1 57 LEU HA H -20.294 21.048 -9.217 1.00 . A A . 57 LEU HA 1 1
14 16519 1 1 57 LEU HB2 H -19.069 23.591 -10.228 1.00 . A A . 57 LEU HB2 1 1
14 16520 1 1 57 LEU HB3 H -19.124 23.228 -8.505 1.00 . A A . 57 LEU HB3 1 1
14 16521 1 1 57 LEU HD11 H -16.610 23.738 -10.026 1.00 . A A . 57 LEU HD11 1 1
14 16522 1 1 57 LEU HD12 H -15.683 22.333 -9.501 1.00 . A A . 57 LEU HD12 1 1
14 16523 1 1 57 LEU HD13 H -16.631 23.250 -8.331 1.00 . A A . 57 LEU HD13 1 1
14 16524 1 1 57 LEU HD21 H -18.083 21.143 -7.686 1.00 . A A . 57 LEU HD21 1 1
14 16525 1 1 57 LEU HD22 H -16.814 20.374 -8.640 1.00 . A A . 57 LEU HD22 1 1
14 16526 1 1 57 LEU HD23 H -18.510 20.078 -9.026 1.00 . A A . 57 LEU HD23 1 1
14 16527 1 1 57 LEU HG H -17.706 21.627 -10.633 1.00 . A A . 57 LEU HG 1 1
14 16528 1 1 57 LEU N N -20.612 21.771 -11.124 1.00 . A A . 57 LEU N 1 1
14 16529 1 1 57 LEU O O -21.439 23.343 -8.005 1.00 . A A . 57 LEU O 1 1
14 16530 1 1 58 LYS C C -23.735 24.936 -9.377 1.00 . A A . 58 LYS C 1 1
14 16531 1 1 58 LYS CA C -23.894 23.421 -9.289 1.00 . A A . 58 LYS CA 1 1
14 16532 1 1 58 LYS CB C -24.190 23.012 -7.845 1.00 . A A . 58 LYS CB 1 1
14 16533 1 1 58 LYS CD C -24.906 21.019 -6.494 1.00 . A A . 58 LYS CD 1 1
14 16534 1 1 58 LYS CE C -24.726 19.526 -6.265 1.00 . A A . 58 LYS CE 1 1
14 16535 1 1 58 LYS CG C -23.970 21.533 -7.575 1.00 . A A . 58 LYS CG 1 1
14 16536 1 1 58 LYS H H -22.730 22.263 -10.625 1.00 . A A . 58 LYS H 1 1
14 16537 1 1 58 LYS HA H -24.720 23.121 -9.916 1.00 . A A . 58 LYS HA 1 1
14 16538 1 1 58 LYS HB2 H -23.548 23.576 -7.184 1.00 . A A . 58 LYS HB2 1 1
14 16539 1 1 58 LYS HB3 H -25.220 23.248 -7.620 1.00 . A A . 58 LYS HB3 1 1
14 16540 1 1 58 LYS HD2 H -24.699 21.540 -5.572 1.00 . A A . 58 LYS HD2 1 1
14 16541 1 1 58 LYS HD3 H -25.927 21.207 -6.794 1.00 . A A . 58 LYS HD3 1 1
14 16542 1 1 58 LYS HE2 H -25.573 19.006 -6.685 1.00 . A A . 58 LYS HE2 1 1
14 16543 1 1 58 LYS HE3 H -23.823 19.205 -6.763 1.00 . A A . 58 LYS HE3 1 1
14 16544 1 1 58 LYS HG2 H -24.150 20.980 -8.485 1.00 . A A . 58 LYS HG2 1 1
14 16545 1 1 58 LYS HG3 H -22.949 21.382 -7.255 1.00 . A A . 58 LYS HG3 1 1
14 16546 1 1 58 LYS HZ1 H -23.744 18.672 -4.631 1.00 . A A . 58 LYS HZ1 1 1
14 16547 1 1 58 LYS HZ2 H -25.431 18.608 -4.526 1.00 . A A . 58 LYS HZ2 1 1
14 16548 1 1 58 LYS HZ3 H -24.622 20.067 -4.250 1.00 . A A . 58 LYS HZ3 1 1
14 16549 1 1 58 LYS N N -22.696 22.744 -9.772 1.00 . A A . 58 LYS N 1 1
14 16550 1 1 58 LYS NZ N -24.624 19.195 -4.816 1.00 . A A . 58 LYS NZ 1 1
14 16551 1 1 58 LYS O O -24.375 25.680 -8.633 1.00 . A A . 58 LYS O 1 1
14 16552 1 1 59 ILE C C -23.380 27.338 -11.699 1.00 . A A . 59 ILE C 1 1
14 16553 1 1 59 ILE CA C -22.640 26.810 -10.475 1.00 . A A . 59 ILE CA 1 1
14 16554 1 1 59 ILE CB C -21.137 27.113 -10.627 1.00 . A A . 59 ILE CB 1 1
14 16555 1 1 59 ILE CD1 C -18.863 26.761 -9.539 1.00 . A A . 59 ILE CD1 1 1
14 16556 1 1 59 ILE CG1 C -20.356 26.532 -9.447 1.00 . A A . 59 ILE CG1 1 1
14 16557 1 1 59 ILE CG2 C -20.908 28.613 -10.733 1.00 . A A . 59 ILE CG2 1 1
14 16558 1 1 59 ILE H H -22.400 24.742 -10.851 1.00 . A A . 59 ILE H 1 1
14 16559 1 1 59 ILE HA H -23.004 27.326 -9.598 1.00 . A A . 59 ILE HA 1 1
14 16560 1 1 59 ILE HB H -20.791 26.655 -11.540 1.00 . A A . 59 ILE HB 1 1
14 16561 1 1 59 ILE HD11 H -18.535 27.345 -8.692 1.00 . A A . 59 ILE HD11 1 1
14 16562 1 1 59 ILE HD12 H -18.352 25.810 -9.542 1.00 . A A . 59 ILE HD12 1 1
14 16563 1 1 59 ILE HD13 H -18.637 27.294 -10.451 1.00 . A A . 59 ILE HD13 1 1
14 16564 1 1 59 ILE HG12 H -20.705 26.986 -8.533 1.00 . A A . 59 ILE HG12 1 1
14 16565 1 1 59 ILE HG13 H -20.527 25.466 -9.402 1.00 . A A . 59 ILE HG13 1 1
14 16566 1 1 59 ILE HG21 H -20.299 28.824 -11.600 1.00 . A A . 59 ILE HG21 1 1
14 16567 1 1 59 ILE HG22 H -21.858 29.116 -10.831 1.00 . A A . 59 ILE HG22 1 1
14 16568 1 1 59 ILE HG23 H -20.403 28.965 -9.846 1.00 . A A . 59 ILE HG23 1 1
14 16569 1 1 59 ILE N N -22.880 25.385 -10.289 1.00 . A A . 59 ILE N 1 1
14 16570 1 1 59 ILE O O -23.020 27.028 -12.835 1.00 . A A . 59 ILE O 1 1
14 16571 1 1 60 SER C C -24.627 30.043 -12.996 1.00 . A A . 60 SER C 1 1
14 16572 1 1 60 SER CA C -25.206 28.707 -12.544 1.00 . A A . 60 SER CA 1 1
14 16573 1 1 60 SER CB C -26.659 28.892 -12.100 1.00 . A A . 60 SER CB 1 1
14 16574 1 1 60 SER H H -24.651 28.347 -10.533 1.00 . A A . 60 SER H 1 1
14 16575 1 1 60 SER HA H -25.178 28.016 -13.374 1.00 . A A . 60 SER HA 1 1
14 16576 1 1 60 SER HB2 H -26.876 29.946 -12.020 1.00 . A A . 60 SER HB2 1 1
14 16577 1 1 60 SER HB3 H -27.316 28.442 -12.830 1.00 . A A . 60 SER HB3 1 1
14 16578 1 1 60 SER HG H -26.898 28.955 -10.156 1.00 . A A . 60 SER HG 1 1
14 16579 1 1 60 SER N N -24.414 28.137 -11.460 1.00 . A A . 60 SER N 1 1
14 16580 1 1 60 SER O O -24.865 30.488 -14.119 1.00 . A A . 60 SER O 1 1
14 16581 1 1 60 SER OG O -26.888 28.282 -10.841 1.00 . A A . 60 SER OG 1 1
14 16582 1 1 61 SER C C -21.957 31.782 -13.201 1.00 . A A . 61 SER C 1 1
14 16583 1 1 61 SER CA C -23.253 31.968 -12.419 1.00 . A A . 61 SER CA 1 1
14 16584 1 1 61 SER CB C -22.976 32.744 -11.129 1.00 . A A . 61 SER CB 1 1
14 16585 1 1 61 SER H H -23.711 30.274 -11.234 1.00 . A A . 61 SER H 1 1
14 16586 1 1 61 SER HA H -23.948 32.529 -13.025 1.00 . A A . 61 SER HA 1 1
14 16587 1 1 61 SER HB2 H -22.846 32.048 -10.315 1.00 . A A . 61 SER HB2 1 1
14 16588 1 1 61 SER HB3 H -22.077 33.330 -11.251 1.00 . A A . 61 SER HB3 1 1
14 16589 1 1 61 SER HG H -24.551 33.256 -10.083 1.00 . A A . 61 SER HG 1 1
14 16590 1 1 61 SER N N -23.864 30.680 -12.113 1.00 . A A . 61 SER N 1 1
14 16591 1 1 61 SER O O -21.197 30.839 -12.979 1.00 . A A . 61 SER O 1 1
14 16592 1 1 61 SER OG O -24.050 33.615 -10.818 1.00 . A A . 61 SER OG 1 1
14 16593 1 1 62 PRO C C -19.227 32.973 -14.184 1.00 . A A . 62 PRO C 1 1
14 16594 1 1 62 PRO CA C -20.492 32.664 -14.976 1.00 . A A . 62 PRO CA 1 1
14 16595 1 1 62 PRO CB C -20.749 33.754 -16.020 1.00 . A A . 62 PRO CB 1 1
14 16596 1 1 62 PRO CD C -22.557 33.854 -14.460 1.00 . A A . 62 PRO CD 1 1
14 16597 1 1 62 PRO CG C -21.695 34.696 -15.359 1.00 . A A . 62 PRO CG 1 1
14 16598 1 1 62 PRO HA H -20.383 31.709 -15.470 1.00 . A A . 62 PRO HA 1 1
14 16599 1 1 62 PRO HB2 H -19.817 34.240 -16.273 1.00 . A A . 62 PRO HB2 1 1
14 16600 1 1 62 PRO HB3 H -21.184 33.314 -16.905 1.00 . A A . 62 PRO HB3 1 1
14 16601 1 1 62 PRO HD2 H -22.817 34.401 -13.566 1.00 . A A . 62 PRO HD2 1 1
14 16602 1 1 62 PRO HD3 H -23.448 33.536 -14.982 1.00 . A A . 62 PRO HD3 1 1
14 16603 1 1 62 PRO HG2 H -21.145 35.422 -14.780 1.00 . A A . 62 PRO HG2 1 1
14 16604 1 1 62 PRO HG3 H -22.301 35.190 -16.104 1.00 . A A . 62 PRO HG3 1 1
14 16605 1 1 62 PRO N N -21.696 32.703 -14.141 1.00 . A A . 62 PRO N 1 1
14 16606 1 1 62 PRO O O -19.109 34.035 -13.573 1.00 . A A . 62 PRO O 1 1
14 16607 1 1 63 VAL C C -15.833 31.892 -14.380 1.00 . A A . 63 VAL C 1 1
14 16608 1 1 63 VAL CA C -17.024 32.211 -13.483 1.00 . A A . 63 VAL CA 1 1
14 16609 1 1 63 VAL CB C -16.963 31.317 -12.230 1.00 . A A . 63 VAL CB 1 1
14 16610 1 1 63 VAL CG1 C -18.107 31.646 -11.283 1.00 . A A . 63 VAL CG1 1 1
14 16611 1 1 63 VAL CG2 C -16.992 29.848 -12.623 1.00 . A A . 63 VAL CG2 1 1
14 16612 1 1 63 VAL H H -18.434 31.212 -14.705 1.00 . A A . 63 VAL H 1 1
14 16613 1 1 63 VAL HA H -16.958 33.242 -13.167 1.00 . A A . 63 VAL HA 1 1
14 16614 1 1 63 VAL HB H -16.033 31.513 -11.718 1.00 . A A . 63 VAL HB 1 1
14 16615 1 1 63 VAL HG11 H -18.665 32.485 -11.672 1.00 . A A . 63 VAL HG11 1 1
14 16616 1 1 63 VAL HG12 H -18.758 30.789 -11.193 1.00 . A A . 63 VAL HG12 1 1
14 16617 1 1 63 VAL HG13 H -17.707 31.900 -10.312 1.00 . A A . 63 VAL HG13 1 1
14 16618 1 1 63 VAL HG21 H -17.794 29.679 -13.326 1.00 . A A . 63 VAL HG21 1 1
14 16619 1 1 63 VAL HG22 H -16.051 29.578 -13.081 1.00 . A A . 63 VAL HG22 1 1
14 16620 1 1 63 VAL HG23 H -17.150 29.242 -11.743 1.00 . A A . 63 VAL HG23 1 1
14 16621 1 1 63 VAL N N -18.282 32.038 -14.199 1.00 . A A . 63 VAL N 1 1
14 16622 1 1 63 VAL O O -15.999 31.503 -15.536 1.00 . A A . 63 VAL O 1 1
14 16623 1 1 64 ARG C C -13.116 30.294 -14.632 1.00 . A A . 64 ARG C 1 1
14 16624 1 1 64 ARG CA C -13.410 31.791 -14.590 1.00 . A A . 64 ARG CA 1 1
14 16625 1 1 64 ARG CB C -12.228 32.536 -13.968 1.00 . A A . 64 ARG CB 1 1
14 16626 1 1 64 ARG CD C -13.211 34.812 -14.384 1.00 . A A . 64 ARG CD 1 1
14 16627 1 1 64 ARG CG C -12.607 33.873 -13.351 1.00 . A A . 64 ARG CG 1 1
14 16628 1 1 64 ARG CZ C -11.341 35.515 -15.817 1.00 . A A . 64 ARG CZ 1 1
14 16629 1 1 64 ARG H H -14.562 32.373 -12.913 1.00 . A A . 64 ARG H 1 1
14 16630 1 1 64 ARG HA H -13.557 32.145 -15.599 1.00 . A A . 64 ARG HA 1 1
14 16631 1 1 64 ARG HB2 H -11.794 31.919 -13.196 1.00 . A A . 64 ARG HB2 1 1
14 16632 1 1 64 ARG HB3 H -11.488 32.715 -14.734 1.00 . A A . 64 ARG HB3 1 1
14 16633 1 1 64 ARG HD2 H -14.223 34.497 -14.588 1.00 . A A . 64 ARG HD2 1 1
14 16634 1 1 64 ARG HD3 H -13.220 35.813 -13.979 1.00 . A A . 64 ARG HD3 1 1
14 16635 1 1 64 ARG HE H -12.792 34.262 -16.369 1.00 . A A . 64 ARG HE 1 1
14 16636 1 1 64 ARG HG2 H -13.331 33.705 -12.567 1.00 . A A . 64 ARG HG2 1 1
14 16637 1 1 64 ARG HG3 H -11.722 34.330 -12.935 1.00 . A A . 64 ARG HG3 1 1
14 16638 1 1 64 ARG HH11 H -11.334 36.309 -13.960 1.00 . A A . 64 ARG HH11 1 1
14 16639 1 1 64 ARG HH12 H -10.021 36.796 -14.980 1.00 . A A . 64 ARG HH12 1 1
14 16640 1 1 64 ARG HH21 H -11.068 34.896 -17.722 1.00 . A A . 64 ARG HH21 1 1
14 16641 1 1 64 ARG HH22 H -9.872 35.992 -17.120 1.00 . A A . 64 ARG HH22 1 1
14 16642 1 1 64 ARG N N -14.630 32.060 -13.839 1.00 . A A . 64 ARG N 1 1
14 16643 1 1 64 ARG NE N -12.453 34.812 -15.633 1.00 . A A . 64 ARG NE 1 1
14 16644 1 1 64 ARG NH1 N -10.859 36.269 -14.839 1.00 . A A . 64 ARG NH1 1 1
14 16645 1 1 64 ARG NH2 N -10.708 35.463 -16.982 1.00 . A A . 64 ARG NH2 1 1
14 16646 1 1 64 ARG O O -13.058 29.633 -13.595 1.00 . A A . 64 ARG O 1 1
14 16647 1 1 65 VAL C C -11.569 28.133 -17.075 1.00 . A A . 65 VAL C 1 1
14 16648 1 1 65 VAL CA C -12.644 28.347 -16.015 1.00 . A A . 65 VAL CA 1 1
14 16649 1 1 65 VAL CB C -13.908 27.563 -16.415 1.00 . A A . 65 VAL CB 1 1
14 16650 1 1 65 VAL CG1 C -15.016 27.781 -15.396 1.00 . A A . 65 VAL CG1 1 1
14 16651 1 1 65 VAL CG2 C -14.366 27.967 -17.808 1.00 . A A . 65 VAL CG2 1 1
14 16652 1 1 65 VAL H H -12.990 30.344 -16.627 1.00 . A A . 65 VAL H 1 1
14 16653 1 1 65 VAL HA H -12.288 27.959 -15.071 1.00 . A A . 65 VAL HA 1 1
14 16654 1 1 65 VAL HB H -13.664 26.511 -16.429 1.00 . A A . 65 VAL HB 1 1
14 16655 1 1 65 VAL HG11 H -15.500 28.728 -15.587 1.00 . A A . 65 VAL HG11 1 1
14 16656 1 1 65 VAL HG12 H -15.739 26.983 -15.474 1.00 . A A . 65 VAL HG12 1 1
14 16657 1 1 65 VAL HG13 H -14.594 27.788 -14.401 1.00 . A A . 65 VAL HG13 1 1
14 16658 1 1 65 VAL HG21 H -13.608 27.697 -18.528 1.00 . A A . 65 VAL HG21 1 1
14 16659 1 1 65 VAL HG22 H -15.287 27.456 -18.046 1.00 . A A . 65 VAL HG22 1 1
14 16660 1 1 65 VAL HG23 H -14.528 29.034 -17.839 1.00 . A A . 65 VAL HG23 1 1
14 16661 1 1 65 VAL N N -12.932 29.766 -15.837 1.00 . A A . 65 VAL N 1 1
14 16662 1 1 65 VAL O O -11.608 28.741 -18.145 1.00 . A A . 65 VAL O 1 1
14 16663 1 1 66 CYS C C -10.065 26.410 -19.010 1.00 . A A . 66 CYS C 1 1
14 16664 1 1 66 CYS CA C -9.524 26.969 -17.697 1.00 . A A . 66 CYS CA 1 1
14 16665 1 1 66 CYS CB C -8.548 25.972 -17.069 1.00 . A A . 66 CYS CB 1 1
14 16666 1 1 66 CYS H H -10.634 26.811 -15.901 1.00 . A A . 66 CYS H 1 1
14 16667 1 1 66 CYS HA H -9.002 27.891 -17.901 1.00 . A A . 66 CYS HA 1 1
14 16668 1 1 66 CYS HB2 H -7.775 25.737 -17.786 1.00 . A A . 66 CYS HB2 1 1
14 16669 1 1 66 CYS HB3 H -8.097 26.422 -16.197 1.00 . A A . 66 CYS HB3 1 1
14 16670 1 1 66 CYS N N -10.611 27.265 -16.771 1.00 . A A . 66 CYS N 1 1
14 16671 1 1 66 CYS O O -11.173 25.875 -19.057 1.00 . A A . 66 CYS O 1 1
14 16672 1 1 66 CYS SG S -9.317 24.404 -16.551 1.00 . A A . 66 CYS SG 1 1
14 16673 1 1 67 GLN C C -10.158 24.600 -21.300 1.00 . A A . 67 GLN C 1 1
14 16674 1 1 67 GLN CA C -9.676 26.045 -21.384 1.00 . A A . 67 GLN CA 1 1
14 16675 1 1 67 GLN CB C -8.510 26.150 -22.368 1.00 . A A . 67 GLN CB 1 1
14 16676 1 1 67 GLN CD C -7.560 25.486 -24.613 1.00 . A A . 67 GLN CD 1 1
14 16677 1 1 67 GLN CG C -8.713 25.341 -23.640 1.00 . A A . 67 GLN CG 1 1
14 16678 1 1 67 GLN H H -8.405 26.973 -19.969 1.00 . A A . 67 GLN H 1 1
14 16679 1 1 67 GLN HA H -10.489 26.662 -21.735 1.00 . A A . 67 GLN HA 1 1
14 16680 1 1 67 GLN HB2 H -8.379 27.186 -22.643 1.00 . A A . 67 GLN HB2 1 1
14 16681 1 1 67 GLN HB3 H -7.612 25.797 -21.883 1.00 . A A . 67 GLN HB3 1 1
14 16682 1 1 67 GLN HE21 H -6.553 26.838 -25.666 1.00 . A A . 67 GLN HE21 1 1
14 16683 1 1 67 GLN HE22 H -7.848 27.451 -24.701 1.00 . A A . 67 GLN HE22 1 1
14 16684 1 1 67 GLN HG2 H -8.813 24.299 -23.376 1.00 . A A . 67 GLN HG2 1 1
14 16685 1 1 67 GLN HG3 H -9.618 25.677 -24.124 1.00 . A A . 67 GLN HG3 1 1
14 16686 1 1 67 GLN N N -9.276 26.537 -20.071 1.00 . A A . 67 GLN N 1 1
14 16687 1 1 67 GLN NE2 N -7.294 26.716 -25.037 1.00 . A A . 67 GLN NE2 1 1
14 16688 1 1 67 GLN O O -11.204 24.252 -21.845 1.00 . A A . 67 GLN O 1 1
14 16689 1 1 67 GLN OE1 O -6.916 24.503 -24.981 1.00 . A A . 67 GLN OE1 1 1
14 16690 1 1 68 ASN C C -11.151 22.202 -19.916 1.00 . A A . 68 ASN C 1 1
14 16691 1 1 68 ASN CA C -9.734 22.355 -20.459 1.00 . A A . 68 ASN CA 1 1
14 16692 1 1 68 ASN CB C -8.740 21.663 -19.525 1.00 . A A . 68 ASN CB 1 1
14 16693 1 1 68 ASN CG C -8.073 20.466 -20.175 1.00 . A A . 68 ASN CG 1 1
14 16694 1 1 68 ASN H H -8.563 24.100 -20.201 1.00 . A A . 68 ASN H 1 1
14 16695 1 1 68 ASN HA H -9.682 21.892 -21.433 1.00 . A A . 68 ASN HA 1 1
14 16696 1 1 68 ASN HB2 H -7.972 22.367 -19.240 1.00 . A A . 68 ASN HB2 1 1
14 16697 1 1 68 ASN HB3 H -9.260 21.326 -18.640 1.00 . A A . 68 ASN HB3 1 1
14 16698 1 1 68 ASN HD21 H -6.904 19.955 -21.699 1.00 . A A . 68 ASN HD21 1 1
14 16699 1 1 68 ASN HD22 H -7.282 21.636 -21.574 1.00 . A A . 68 ASN HD22 1 1
14 16700 1 1 68 ASN N N -9.386 23.763 -20.613 1.00 . A A . 68 ASN N 1 1
14 16701 1 1 68 ASN ND2 N -7.346 20.710 -21.259 1.00 . A A . 68 ASN ND2 1 1
14 16702 1 1 68 ASN O O -11.846 21.234 -20.227 1.00 . A A . 68 ASN O 1 1
14 16703 1 1 68 ASN OD1 O -8.210 19.335 -19.707 1.00 . A A . 68 ASN OD1 1 1
14 16704 1 1 69 CYS C C -13.927 23.789 -19.447 1.00 . A A . 69 CYS C 1 1
14 16705 1 1 69 CYS CA C -12.910 23.136 -18.516 1.00 . A A . 69 CYS CA 1 1
14 16706 1 1 69 CYS CB C -12.909 23.850 -17.163 1.00 . A A . 69 CYS CB 1 1
14 16707 1 1 69 CYS H H -10.975 23.910 -18.892 1.00 . A A . 69 CYS H 1 1
14 16708 1 1 69 CYS HA H -13.186 22.104 -18.368 1.00 . A A . 69 CYS HA 1 1
14 16709 1 1 69 CYS HB2 H -12.244 24.701 -17.214 1.00 . A A . 69 CYS HB2 1 1
14 16710 1 1 69 CYS HB3 H -13.909 24.195 -16.946 1.00 . A A . 69 CYS HB3 1 1
14 16711 1 1 69 CYS N N -11.575 23.163 -19.103 1.00 . A A . 69 CYS N 1 1
14 16712 1 1 69 CYS O O -14.975 23.214 -19.740 1.00 . A A . 69 CYS O 1 1
14 16713 1 1 69 CYS SG S -12.366 22.807 -15.772 1.00 . A A . 69 CYS SG 1 1
14 16714 1 1 70 TYR C C -14.934 24.850 -21.975 1.00 . A A . 70 TYR C 1 1
14 16715 1 1 70 TYR CA C -14.496 25.726 -20.806 1.00 . A A . 70 TYR CA 1 1
14 16716 1 1 70 TYR CB C -13.800 26.984 -21.329 1.00 . A A . 70 TYR CB 1 1
14 16717 1 1 70 TYR CD1 C -14.724 27.816 -23.527 1.00 . A A . 70 TYR CD1 1 1
14 16718 1 1 70 TYR CD2 C -15.542 28.803 -21.518 1.00 . A A . 70 TYR CD2 1 1
14 16719 1 1 70 TYR CE1 C -15.549 28.637 -24.272 1.00 . A A . 70 TYR CE1 1 1
14 16720 1 1 70 TYR CE2 C -16.371 29.626 -22.254 1.00 . A A . 70 TYR CE2 1 1
14 16721 1 1 70 TYR CG C -14.706 27.884 -22.139 1.00 . A A . 70 TYR CG 1 1
14 16722 1 1 70 TYR CZ C -16.371 29.540 -23.631 1.00 . A A . 70 TYR CZ 1 1
14 16723 1 1 70 TYR H H -12.760 25.401 -19.640 1.00 . A A . 70 TYR H 1 1
14 16724 1 1 70 TYR HA H -15.370 26.019 -20.242 1.00 . A A . 70 TYR HA 1 1
14 16725 1 1 70 TYR HB2 H -13.428 27.556 -20.493 1.00 . A A . 70 TYR HB2 1 1
14 16726 1 1 70 TYR HB3 H -12.972 26.694 -21.958 1.00 . A A . 70 TYR HB3 1 1
14 16727 1 1 70 TYR HD1 H -14.079 27.108 -24.027 1.00 . A A . 70 TYR HD1 1 1
14 16728 1 1 70 TYR HD2 H -15.539 28.868 -20.439 1.00 . A A . 70 TYR HD2 1 1
14 16729 1 1 70 TYR HE1 H -15.549 28.569 -25.350 1.00 . A A . 70 TYR HE1 1 1
14 16730 1 1 70 TYR HE2 H -17.015 30.334 -21.753 1.00 . A A . 70 TYR HE2 1 1
14 16731 1 1 70 TYR HH H -18.105 30.232 -24.090 1.00 . A A . 70 TYR HH 1 1
14 16732 1 1 70 TYR N N -13.610 24.994 -19.909 1.00 . A A . 70 TYR N 1 1
14 16733 1 1 70 TYR O O -16.125 24.731 -22.264 1.00 . A A . 70 TYR O 1 1
14 16734 1 1 70 TYR OH O -17.195 30.359 -24.368 1.00 . A A . 70 TYR OH 1 1
14 16735 1 1 71 TYR C C -15.294 22.325 -23.423 1.00 . A A . 71 TYR C 1 1
14 16736 1 1 71 TYR CA C -14.246 23.374 -23.783 1.00 . A A . 71 TYR CA 1 1
14 16737 1 1 71 TYR CB C -12.965 22.687 -24.260 1.00 . A A . 71 TYR CB 1 1
14 16738 1 1 71 TYR CD1 C -13.143 23.007 -26.758 1.00 . A A . 71 TYR CD1 1 1
14 16739 1 1 71 TYR CD2 C -11.258 23.939 -25.637 1.00 . A A . 71 TYR CD2 1 1
14 16740 1 1 71 TYR CE1 C -12.673 23.493 -27.963 1.00 . A A . 71 TYR CE1 1 1
14 16741 1 1 71 TYR CE2 C -10.781 24.430 -26.837 1.00 . A A . 71 TYR CE2 1 1
14 16742 1 1 71 TYR CG C -12.446 23.222 -25.576 1.00 . A A . 71 TYR CG 1 1
14 16743 1 1 71 TYR CZ C -11.491 24.204 -27.997 1.00 . A A . 71 TYR CZ 1 1
14 16744 1 1 71 TYR H H -13.033 24.372 -22.365 1.00 . A A . 71 TYR H 1 1
14 16745 1 1 71 TYR HA H -14.630 23.992 -24.581 1.00 . A A . 71 TYR HA 1 1
14 16746 1 1 71 TYR HB2 H -12.193 22.826 -23.519 1.00 . A A . 71 TYR HB2 1 1
14 16747 1 1 71 TYR HB3 H -13.155 21.631 -24.382 1.00 . A A . 71 TYR HB3 1 1
14 16748 1 1 71 TYR HD1 H -14.068 22.450 -26.729 1.00 . A A . 71 TYR HD1 1 1
14 16749 1 1 71 TYR HD2 H -10.703 24.114 -24.726 1.00 . A A . 71 TYR HD2 1 1
14 16750 1 1 71 TYR HE1 H -13.229 23.317 -28.872 1.00 . A A . 71 TYR HE1 1 1
14 16751 1 1 71 TYR HE2 H -9.855 24.986 -26.863 1.00 . A A . 71 TYR HE2 1 1
14 16752 1 1 71 TYR HH H -10.110 24.405 -29.319 1.00 . A A . 71 TYR HH 1 1
14 16753 1 1 71 TYR N N -13.963 24.238 -22.643 1.00 . A A . 71 TYR N 1 1
14 16754 1 1 71 TYR O O -16.119 21.946 -24.254 1.00 . A A . 71 TYR O 1 1
14 16755 1 1 71 TYR OH O -11.018 24.690 -29.194 1.00 . A A . 71 TYR OH 1 1
14 16756 1 1 72 ASN C C -17.496 21.508 -21.234 1.00 . A A . 72 ASN C 1 1
14 16757 1 1 72 ASN CA C -16.201 20.856 -21.708 1.00 . A A . 72 ASN CA 1 1
14 16758 1 1 72 ASN CB C -15.584 20.037 -20.572 1.00 . A A . 72 ASN CB 1 1
14 16759 1 1 72 ASN CG C -14.581 19.016 -21.074 1.00 . A A . 72 ASN CG 1 1
14 16760 1 1 72 ASN H H -14.573 22.201 -21.563 1.00 . A A . 72 ASN H 1 1
14 16761 1 1 72 ASN HA H -16.424 20.198 -22.534 1.00 . A A . 72 ASN HA 1 1
14 16762 1 1 72 ASN HB2 H -15.078 20.704 -19.889 1.00 . A A . 72 ASN HB2 1 1
14 16763 1 1 72 ASN HB3 H -16.368 19.515 -20.044 1.00 . A A . 72 ASN HB3 1 1
14 16764 1 1 72 ASN HD21 H -12.840 18.171 -20.623 1.00 . A A . 72 ASN HD21 1 1
14 16765 1 1 72 ASN HD22 H -13.418 19.346 -19.496 1.00 . A A . 72 ASN HD22 1 1
14 16766 1 1 72 ASN N N -15.255 21.861 -22.179 1.00 . A A . 72 ASN N 1 1
14 16767 1 1 72 ASN ND2 N -13.504 18.825 -20.321 1.00 . A A . 72 ASN ND2 1 1
14 16768 1 1 72 ASN O O -18.553 20.875 -21.214 1.00 . A A . 72 ASN O 1 1
14 16769 1 1 72 ASN OD1 O -14.774 18.406 -22.126 1.00 . A A . 72 ASN OD1 1 1
14 16770 1 1 73 LEU C C -19.439 23.975 -21.548 1.00 . A A . 73 LEU C 1 1
14 16771 1 1 73 LEU CA C -18.573 23.517 -20.379 1.00 . A A . 73 LEU CA 1 1
14 16772 1 1 73 LEU CB C -18.132 24.726 -19.552 1.00 . A A . 73 LEU CB 1 1
14 16773 1 1 73 LEU CD1 C -17.117 25.700 -17.478 1.00 . A A . 73 LEU CD1 1 1
14 16774 1 1 73 LEU CD2 C -18.599 23.692 -17.317 1.00 . A A . 73 LEU CD2 1 1
14 16775 1 1 73 LEU CG C -17.566 24.420 -18.165 1.00 . A A . 73 LEU CG 1 1
14 16776 1 1 73 LEU H H -16.539 23.229 -20.891 1.00 . A A . 73 LEU H 1 1
14 16777 1 1 73 LEU HA H -19.153 22.856 -19.754 1.00 . A A . 73 LEU HA 1 1
14 16778 1 1 73 LEU HB2 H -17.372 25.250 -20.111 1.00 . A A . 73 LEU HB2 1 1
14 16779 1 1 73 LEU HB3 H -18.991 25.370 -19.426 1.00 . A A . 73 LEU HB3 1 1
14 16780 1 1 73 LEU HD11 H -17.463 26.553 -18.042 1.00 . A A . 73 LEU HD11 1 1
14 16781 1 1 73 LEU HD12 H -16.039 25.719 -17.421 1.00 . A A . 73 LEU HD12 1 1
14 16782 1 1 73 LEU HD13 H -17.530 25.737 -16.480 1.00 . A A . 73 LEU HD13 1 1
14 16783 1 1 73 LEU HD21 H -18.697 22.674 -17.666 1.00 . A A . 73 LEU HD21 1 1
14 16784 1 1 73 LEU HD22 H -19.552 24.194 -17.400 1.00 . A A . 73 LEU HD22 1 1
14 16785 1 1 73 LEU HD23 H -18.281 23.690 -16.285 1.00 . A A . 73 LEU HD23 1 1
14 16786 1 1 73 LEU HG H -16.703 23.777 -18.269 1.00 . A A . 73 LEU HG 1 1
14 16787 1 1 73 LEU N N -17.408 22.778 -20.853 1.00 . A A . 73 LEU N 1 1
14 16788 1 1 73 LEU O O -20.644 24.179 -21.397 1.00 . A A . 73 LEU O 1 1
14 16789 1 1 74 GLN C C -20.172 23.376 -24.619 1.00 . A A . 74 GLN C 1 1
14 16790 1 1 74 GLN CA C -19.534 24.564 -23.907 1.00 . A A . 74 GLN CA 1 1
14 16791 1 1 74 GLN CB C -18.585 25.295 -24.859 1.00 . A A . 74 GLN CB 1 1
14 16792 1 1 74 GLN CD C -19.029 27.452 -23.621 1.00 . A A . 74 GLN CD 1 1
14 16793 1 1 74 GLN CG C -17.987 26.562 -24.269 1.00 . A A . 74 GLN CG 1 1
14 16794 1 1 74 GLN H H -17.857 23.954 -22.769 1.00 . A A . 74 GLN H 1 1
14 16795 1 1 74 GLN HA H -20.313 25.244 -23.599 1.00 . A A . 74 GLN HA 1 1
14 16796 1 1 74 GLN HB2 H -17.777 24.630 -25.124 1.00 . A A . 74 GLN HB2 1 1
14 16797 1 1 74 GLN HB3 H -19.128 25.562 -25.754 1.00 . A A . 74 GLN HB3 1 1
14 16798 1 1 74 GLN HE21 H -19.771 27.970 -21.852 1.00 . A A . 74 GLN HE21 1 1
14 16799 1 1 74 GLN HE22 H -18.495 26.806 -21.818 1.00 . A A . 74 GLN HE22 1 1
14 16800 1 1 74 GLN HG2 H -17.257 26.286 -23.522 1.00 . A A . 74 GLN HG2 1 1
14 16801 1 1 74 GLN HG3 H -17.501 27.116 -25.058 1.00 . A A . 74 GLN HG3 1 1
14 16802 1 1 74 GLN N N -18.818 24.132 -22.713 1.00 . A A . 74 GLN N 1 1
14 16803 1 1 74 GLN NE2 N -19.107 27.404 -22.296 1.00 . A A . 74 GLN NE2 1 1
14 16804 1 1 74 GLN O O -21.237 23.501 -25.225 1.00 . A A . 74 GLN O 1 1
14 16805 1 1 74 GLN OE1 O -19.756 28.175 -24.304 1.00 . A A . 74 GLN OE1 1 1
14 16806 1 1 75 HIS C C -21.140 20.390 -24.352 1.00 . A A . 75 HIS C 1 1
14 16807 1 1 75 HIS CA C -20.018 21.012 -25.179 1.00 . A A . 75 HIS CA 1 1
14 16808 1 1 75 HIS CB C -18.887 20.001 -25.367 1.00 . A A . 75 HIS CB 1 1
14 16809 1 1 75 HIS CD2 C -18.530 19.129 -27.783 1.00 . A A . 75 HIS CD2 1 1
14 16810 1 1 75 HIS CE1 C -17.112 20.654 -28.468 1.00 . A A . 75 HIS CE1 1 1
14 16811 1 1 75 HIS CG C -18.323 19.984 -26.754 1.00 . A A . 75 HIS CG 1 1
14 16812 1 1 75 HIS H H -18.671 22.187 -24.044 1.00 . A A . 75 HIS H 1 1
14 16813 1 1 75 HIS HA H -20.410 21.284 -26.147 1.00 . A A . 75 HIS HA 1 1
14 16814 1 1 75 HIS HB2 H -18.083 20.239 -24.686 1.00 . A A . 75 HIS HB2 1 1
14 16815 1 1 75 HIS HB3 H -19.258 19.010 -25.146 1.00 . A A . 75 HIS HB3 1 1
14 16816 1 1 75 HIS HD1 H -17.081 21.684 -26.701 1.00 . A A . 75 HIS HD1 1 1
14 16817 1 1 75 HIS HD2 H -19.177 18.263 -27.778 1.00 . A A . 75 HIS HD2 1 1
14 16818 1 1 75 HIS HE1 H -16.433 21.222 -29.086 1.00 . A A . 75 HIS HE1 1 1
14 16819 1 1 75 HIS N N -19.515 22.223 -24.542 1.00 . A A . 75 HIS N 1 1
14 16820 1 1 75 HIS ND1 N -17.429 20.927 -27.215 1.00 . A A . 75 HIS ND1 1 1
14 16821 1 1 75 HIS NE2 N -17.766 19.568 -28.837 1.00 . A A . 75 HIS NE2 1 1
14 16822 1 1 75 HIS O O -22.023 19.723 -24.891 1.00 . A A . 75 HIS O 1 1
14 16823 1 1 76 GLU C C -23.364 20.942 -22.150 1.00 . A A . 76 GLU C 1 1
14 16824 1 1 76 GLU CA C -22.110 20.072 -22.143 1.00 . A A . 76 GLU CA 1 1
14 16825 1 1 76 GLU CB C -21.556 19.967 -20.720 1.00 . A A . 76 GLU CB 1 1
14 16826 1 1 76 GLU CD C -20.868 21.178 -18.613 1.00 . A A . 76 GLU CD 1 1
14 16827 1 1 76 GLU CG C -21.409 21.309 -20.024 1.00 . A A . 76 GLU CG 1 1
14 16828 1 1 76 GLU H H -20.368 21.152 -22.673 1.00 . A A . 76 GLU H 1 1
14 16829 1 1 76 GLU HA H -22.370 19.084 -22.492 1.00 . A A . 76 GLU HA 1 1
14 16830 1 1 76 GLU HB2 H -22.221 19.350 -20.133 1.00 . A A . 76 GLU HB2 1 1
14 16831 1 1 76 GLU HB3 H -20.585 19.497 -20.759 1.00 . A A . 76 GLU HB3 1 1
14 16832 1 1 76 GLU HG2 H -20.731 21.925 -20.596 1.00 . A A . 76 GLU HG2 1 1
14 16833 1 1 76 GLU HG3 H -22.377 21.786 -19.980 1.00 . A A . 76 GLU HG3 1 1
14 16834 1 1 76 GLU N N -21.097 20.612 -23.042 1.00 . A A . 76 GLU N 1 1
14 16835 1 1 76 GLU O O -24.464 20.464 -21.873 1.00 . A A . 76 GLU O 1 1
14 16836 1 1 76 GLU OE1 O -21.537 21.660 -17.675 1.00 . A A . 76 GLU OE1 1 1
14 16837 1 1 76 GLU OE2 O -19.777 20.595 -18.447 1.00 . A A . 76 GLU OE2 1 1
14 16838 1 1 77 ARG C C -24.299 23.952 -23.810 1.00 . A A . 77 ARG C 1 1
14 16839 1 1 77 ARG CA C -24.304 23.158 -22.508 1.00 . A A . 77 ARG CA 1 1
14 16840 1 1 77 ARG CB C -24.239 24.113 -21.315 1.00 . A A . 77 ARG CB 1 1
14 16841 1 1 77 ARG CD C -26.014 24.030 -19.537 1.00 . A A . 77 ARG CD 1 1
14 16842 1 1 77 ARG CG C -24.674 23.481 -20.003 1.00 . A A . 77 ARG CG 1 1
14 16843 1 1 77 ARG CZ C -28.198 23.140 -18.844 1.00 . A A . 77 ARG CZ 1 1
14 16844 1 1 77 ARG H H -22.286 22.541 -22.677 1.00 . A A . 77 ARG H 1 1
14 16845 1 1 77 ARG HA H -25.219 22.587 -22.451 1.00 . A A . 77 ARG HA 1 1
14 16846 1 1 77 ARG HB2 H -23.222 24.461 -21.201 1.00 . A A . 77 ARG HB2 1 1
14 16847 1 1 77 ARG HB3 H -24.880 24.959 -21.512 1.00 . A A . 77 ARG HB3 1 1
14 16848 1 1 77 ARG HD2 H -25.840 24.742 -18.745 1.00 . A A . 77 ARG HD2 1 1
14 16849 1 1 77 ARG HD3 H -26.493 24.526 -20.368 1.00 . A A . 77 ARG HD3 1 1
14 16850 1 1 77 ARG HE H -26.494 22.103 -18.847 1.00 . A A . 77 ARG HE 1 1
14 16851 1 1 77 ARG HG2 H -24.764 22.413 -20.141 1.00 . A A . 77 ARG HG2 1 1
14 16852 1 1 77 ARG HG3 H -23.929 23.687 -19.250 1.00 . A A . 77 ARG HG3 1 1
14 16853 1 1 77 ARG HH11 H -28.217 25.070 -19.442 1.00 . A A . 77 ARG HH11 1 1
14 16854 1 1 77 ARG HH12 H -29.750 24.430 -18.951 1.00 . A A . 77 ARG HH12 1 1
14 16855 1 1 77 ARG HH21 H -28.508 21.250 -18.198 1.00 . A A . 77 ARG HH21 1 1
14 16856 1 1 77 ARG HH22 H -29.914 22.257 -18.243 1.00 . A A . 77 ARG HH22 1 1
14 16857 1 1 77 ARG N N -23.188 22.220 -22.467 1.00 . A A . 77 ARG N 1 1
14 16858 1 1 77 ARG NE N -26.895 22.976 -19.042 1.00 . A A . 77 ARG NE 1 1
14 16859 1 1 77 ARG NH1 N -28.769 24.309 -19.099 1.00 . A A . 77 ARG NH1 1 1
14 16860 1 1 77 ARG NH2 N -28.934 22.133 -18.391 1.00 . A A . 77 ARG NH2 1 1
14 16861 1 1 77 ARG O O -24.194 25.178 -23.802 1.00 . A A . 77 ARG O 1 1
14 16862 1 1 78 GLY C C -23.764 23.058 -27.303 1.00 . A A . 78 GLY C 1 1
14 16863 1 1 78 GLY CA C -24.418 23.899 -26.225 1.00 . A A . 78 GLY CA 1 1
14 16864 1 1 78 GLY H H -24.493 22.268 -24.876 1.00 . A A . 78 GLY H 1 1
14 16865 1 1 78 GLY HA2 H -25.440 24.099 -26.510 1.00 . A A . 78 GLY HA2 1 1
14 16866 1 1 78 GLY HA3 H -23.888 24.836 -26.143 1.00 . A A . 78 GLY HA3 1 1
14 16867 1 1 78 GLY N N -24.413 23.244 -24.930 1.00 . A A . 78 GLY N 1 1
14 16868 1 1 78 GLY O O -24.128 23.192 -28.470 1.00 . A A . 78 GLY O 1 1
14 16869 2 2 1 ZN ZN ZN -0.674 30.419 -18.348 1.00 . B A . 101 ZN ZN 1 1
14 16870 3 2 1 ZN ZN ZN -10.656 24.013 -14.596 1.00 . C A . 102 ZN ZN 1 1
15 16871 1 1 1 SER C C 8.498 40.753 14.759 1.00 . A A . 1 SER C 1 1
15 16872 1 1 1 SER CA C 8.985 39.311 14.860 1.00 . A A . 1 SER CA 1 1
15 16873 1 1 1 SER CB C 7.921 38.448 15.541 1.00 . A A . 1 SER CB 1 1
15 16874 1 1 1 SER H1 H 11.062 38.991 15.119 1.00 . A A . 1 SER H1 1 1
15 16875 1 1 1 SER HA H 9.161 38.932 13.865 1.00 . A A . 1 SER HA 1 1
15 16876 1 1 1 SER HB2 H 8.209 38.267 16.565 1.00 . A A . 1 SER HB2 1 1
15 16877 1 1 1 SER HB3 H 6.973 38.966 15.520 1.00 . A A . 1 SER HB3 1 1
15 16878 1 1 1 SER HG H 8.641 36.866 14.638 1.00 . A A . 1 SER HG 1 1
15 16879 1 1 1 SER N N 10.242 39.238 15.596 1.00 . A A . 1 SER N 1 1
15 16880 1 1 1 SER O O 8.668 41.544 15.686 1.00 . A A . 1 SER O 1 1
15 16881 1 1 1 SER OG O 7.776 37.203 14.880 1.00 . A A . 1 SER OG 1 1
15 16882 1 1 2 ASN C C 6.203 42.415 12.429 1.00 . A A . 2 ASN C 1 1
15 16883 1 1 2 ASN CA C 7.379 42.435 13.401 1.00 . A A . 2 ASN CA 1 1
15 16884 1 1 2 ASN CB C 8.487 43.341 12.860 1.00 . A A . 2 ASN CB 1 1
15 16885 1 1 2 ASN CG C 8.774 44.514 13.776 1.00 . A A . 2 ASN CG 1 1
15 16886 1 1 2 ASN H H 7.785 40.413 12.922 1.00 . A A . 2 ASN H 1 1
15 16887 1 1 2 ASN HA H 7.041 42.823 14.350 1.00 . A A . 2 ASN HA 1 1
15 16888 1 1 2 ASN HB2 H 9.394 42.764 12.751 1.00 . A A . 2 ASN HB2 1 1
15 16889 1 1 2 ASN HB3 H 8.192 43.724 11.895 1.00 . A A . 2 ASN HB3 1 1
15 16890 1 1 2 ASN HD21 H 9.035 46.485 13.770 1.00 . A A . 2 ASN HD21 1 1
15 16891 1 1 2 ASN HD22 H 8.719 45.765 12.231 1.00 . A A . 2 ASN HD22 1 1
15 16892 1 1 2 ASN N N 7.891 41.088 13.625 1.00 . A A . 2 ASN N 1 1
15 16893 1 1 2 ASN ND2 N 8.850 45.709 13.201 1.00 . A A . 2 ASN ND2 1 1
15 16894 1 1 2 ASN O O 5.769 41.352 11.985 1.00 . A A . 2 ASN O 1 1
15 16895 1 1 2 ASN OD1 O 8.924 44.349 14.987 1.00 . A A . 2 ASN OD1 1 1
15 16896 1 1 3 ALA C C 3.351 42.960 11.700 1.00 . A A . 3 ALA C 1 1
15 16897 1 1 3 ALA CA C 4.569 43.717 11.181 1.00 . A A . 3 ALA CA 1 1
15 16898 1 1 3 ALA CB C 4.961 43.207 9.802 1.00 . A A . 3 ALA CB 1 1
15 16899 1 1 3 ALA H H 6.082 44.410 12.489 1.00 . A A . 3 ALA H 1 1
15 16900 1 1 3 ALA HA H 4.319 44.764 11.093 1.00 . A A . 3 ALA HA 1 1
15 16901 1 1 3 ALA HB1 H 6.020 42.991 9.787 1.00 . A A . 3 ALA HB1 1 1
15 16902 1 1 3 ALA HB2 H 4.406 42.308 9.580 1.00 . A A . 3 ALA HB2 1 1
15 16903 1 1 3 ALA HB3 H 4.737 43.961 9.063 1.00 . A A . 3 ALA HB3 1 1
15 16904 1 1 3 ALA N N 5.693 43.598 12.102 1.00 . A A . 3 ALA N 1 1
15 16905 1 1 3 ALA O O 3.419 42.285 12.726 1.00 . A A . 3 ALA O 1 1
15 16906 1 1 4 GLY C C 1.071 40.909 11.127 1.00 . A A . 4 GLY C 1 1
15 16907 1 1 4 GLY CA C 1.019 42.401 11.390 1.00 . A A . 4 GLY CA 1 1
15 16908 1 1 4 GLY H H 2.242 43.631 10.174 1.00 . A A . 4 GLY H 1 1
15 16909 1 1 4 GLY HA2 H 0.863 42.566 12.445 1.00 . A A . 4 GLY HA2 1 1
15 16910 1 1 4 GLY HA3 H 0.188 42.822 10.843 1.00 . A A . 4 GLY HA3 1 1
15 16911 1 1 4 GLY N N 2.237 43.079 10.984 1.00 . A A . 4 GLY N 1 1
15 16912 1 1 4 GLY O O 1.946 40.212 11.642 1.00 . A A . 4 GLY O 1 1
15 16913 1 1 5 ARG C C -1.012 38.725 8.961 1.00 . A A . 5 ARG C 1 1
15 16914 1 1 5 ARG CA C 0.072 38.998 9.999 1.00 . A A . 5 ARG CA 1 1
15 16915 1 1 5 ARG CB C -0.193 38.174 11.260 1.00 . A A . 5 ARG CB 1 1
15 16916 1 1 5 ARG CD C -2.592 37.425 11.297 1.00 . A A . 5 ARG CD 1 1
15 16917 1 1 5 ARG CG C -1.572 38.402 11.858 1.00 . A A . 5 ARG CG 1 1
15 16918 1 1 5 ARG CZ C -4.017 35.587 12.096 1.00 . A A . 5 ARG CZ 1 1
15 16919 1 1 5 ARG H H -0.538 41.024 9.946 1.00 . A A . 5 ARG H 1 1
15 16920 1 1 5 ARG HA H 1.028 38.712 9.587 1.00 . A A . 5 ARG HA 1 1
15 16921 1 1 5 ARG HB2 H -0.101 37.125 11.017 1.00 . A A . 5 ARG HB2 1 1
15 16922 1 1 5 ARG HB3 H 0.545 38.429 12.004 1.00 . A A . 5 ARG HB3 1 1
15 16923 1 1 5 ARG HD2 H -3.446 37.981 10.940 1.00 . A A . 5 ARG HD2 1 1
15 16924 1 1 5 ARG HD3 H -2.142 36.889 10.474 1.00 . A A . 5 ARG HD3 1 1
15 16925 1 1 5 ARG HE H -2.589 36.473 13.171 1.00 . A A . 5 ARG HE 1 1
15 16926 1 1 5 ARG HG2 H -1.516 38.272 12.929 1.00 . A A . 5 ARG HG2 1 1
15 16927 1 1 5 ARG HG3 H -1.889 39.410 11.633 1.00 . A A . 5 ARG HG3 1 1
15 16928 1 1 5 ARG HH11 H -4.382 36.184 10.201 1.00 . A A . 5 ARG HH11 1 1
15 16929 1 1 5 ARG HH12 H -5.379 34.889 10.777 1.00 . A A . 5 ARG HH12 1 1
15 16930 1 1 5 ARG HH21 H -3.896 34.769 13.941 1.00 . A A . 5 ARG HH21 1 1
15 16931 1 1 5 ARG HH22 H -5.102 34.086 12.905 1.00 . A A . 5 ARG HH22 1 1
15 16932 1 1 5 ARG N N 0.132 40.418 10.326 1.00 . A A . 5 ARG N 1 1
15 16933 1 1 5 ARG NE N -3.040 36.464 12.301 1.00 . A A . 5 ARG NE 1 1
15 16934 1 1 5 ARG NH1 N -4.645 35.551 10.929 1.00 . A A . 5 ARG NH1 1 1
15 16935 1 1 5 ARG NH2 N -4.367 34.745 13.060 1.00 . A A . 5 ARG NH2 1 1
15 16936 1 1 5 ARG O O -0.849 37.871 8.089 1.00 . A A . 5 ARG O 1 1
15 16937 1 1 6 SER C C -2.815 39.649 6.714 1.00 . A A . 6 SER C 1 1
15 16938 1 1 6 SER CA C -3.232 39.286 8.136 1.00 . A A . 6 SER CA 1 1
15 16939 1 1 6 SER CB C -4.418 40.152 8.568 1.00 . A A . 6 SER CB 1 1
15 16940 1 1 6 SER H H -2.189 40.118 9.780 1.00 . A A . 6 SER H 1 1
15 16941 1 1 6 SER HA H -3.528 38.248 8.157 1.00 . A A . 6 SER HA 1 1
15 16942 1 1 6 SER HB2 H -4.052 41.029 9.080 1.00 . A A . 6 SER HB2 1 1
15 16943 1 1 6 SER HB3 H -4.978 40.452 7.694 1.00 . A A . 6 SER HB3 1 1
15 16944 1 1 6 SER HG H -6.149 39.843 9.431 1.00 . A A . 6 SER HG 1 1
15 16945 1 1 6 SER N N -2.119 39.454 9.063 1.00 . A A . 6 SER N 1 1
15 16946 1 1 6 SER O O -1.865 40.405 6.508 1.00 . A A . 6 SER O 1 1
15 16947 1 1 6 SER OG O -5.278 39.439 9.440 1.00 . A A . 6 SER OG 1 1
15 16948 1 1 7 ALA C C -4.517 39.422 3.505 1.00 . A A . 7 ALA C 1 1
15 16949 1 1 7 ALA CA C -3.238 39.372 4.334 1.00 . A A . 7 ALA CA 1 1
15 16950 1 1 7 ALA CB C -2.289 38.318 3.783 1.00 . A A . 7 ALA CB 1 1
15 16951 1 1 7 ALA H H -4.276 38.511 5.964 1.00 . A A . 7 ALA H 1 1
15 16952 1 1 7 ALA HA H -2.744 40.332 4.273 1.00 . A A . 7 ALA HA 1 1
15 16953 1 1 7 ALA HB1 H -2.719 37.337 3.929 1.00 . A A . 7 ALA HB1 1 1
15 16954 1 1 7 ALA HB2 H -2.133 38.490 2.729 1.00 . A A . 7 ALA HB2 1 1
15 16955 1 1 7 ALA HB3 H -1.344 38.377 4.302 1.00 . A A . 7 ALA HB3 1 1
15 16956 1 1 7 ALA N N -3.531 39.105 5.736 1.00 . A A . 7 ALA N 1 1
15 16957 1 1 7 ALA O O -5.008 40.498 3.168 1.00 . A A . 7 ALA O 1 1
15 16958 1 1 8 ALA C C -7.101 36.945 2.798 1.00 . A A . 8 ALA C 1 1
15 16959 1 1 8 ALA CA C -6.273 38.159 2.390 1.00 . A A . 8 ALA CA 1 1
15 16960 1 1 8 ALA CB C -5.941 38.099 0.907 1.00 . A A . 8 ALA CB 1 1
15 16961 1 1 8 ALA H H -4.612 37.425 3.477 1.00 . A A . 8 ALA H 1 1
15 16962 1 1 8 ALA HA H -6.852 39.054 2.569 1.00 . A A . 8 ALA HA 1 1
15 16963 1 1 8 ALA HB1 H -6.798 38.423 0.334 1.00 . A A . 8 ALA HB1 1 1
15 16964 1 1 8 ALA HB2 H -5.103 38.748 0.699 1.00 . A A . 8 ALA HB2 1 1
15 16965 1 1 8 ALA HB3 H -5.688 37.085 0.635 1.00 . A A . 8 ALA HB3 1 1
15 16966 1 1 8 ALA N N -5.050 38.249 3.179 1.00 . A A . 8 ALA N 1 1
15 16967 1 1 8 ALA O O -7.542 36.169 1.950 1.00 . A A . 8 ALA O 1 1
15 16968 1 1 9 ASP C C -7.364 34.345 4.374 1.00 . A A . 9 ASP C 1 1
15 16969 1 1 9 ASP CA C -8.084 35.667 4.621 1.00 . A A . 9 ASP CA 1 1
15 16970 1 1 9 ASP CB C -9.470 35.635 3.975 1.00 . A A . 9 ASP CB 1 1
15 16971 1 1 9 ASP CG C -10.573 35.378 4.983 1.00 . A A . 9 ASP CG 1 1
15 16972 1 1 9 ASP H H -6.930 37.439 4.727 1.00 . A A . 9 ASP H 1 1
15 16973 1 1 9 ASP HA H -8.196 35.808 5.685 1.00 . A A . 9 ASP HA 1 1
15 16974 1 1 9 ASP HB2 H -9.659 36.586 3.497 1.00 . A A . 9 ASP HB2 1 1
15 16975 1 1 9 ASP HB3 H -9.496 34.852 3.232 1.00 . A A . 9 ASP HB3 1 1
15 16976 1 1 9 ASP N N -7.308 36.787 4.101 1.00 . A A . 9 ASP N 1 1
15 16977 1 1 9 ASP O O -7.993 33.330 4.075 1.00 . A A . 9 ASP O 1 1
15 16978 1 1 9 ASP OD1 O -11.744 35.678 4.670 1.00 . A A . 9 ASP OD1 1 1
15 16979 1 1 9 ASP OD2 O -10.265 34.876 6.084 1.00 . A A . 9 ASP OD2 1 1
15 16980 1 1 10 HIS C C -5.643 32.061 5.255 1.00 . A A . 10 HIS C 1 1
15 16981 1 1 10 HIS CA C -5.234 33.169 4.289 1.00 . A A . 10 HIS CA 1 1
15 16982 1 1 10 HIS CB C -3.750 33.491 4.464 1.00 . A A . 10 HIS CB 1 1
15 16983 1 1 10 HIS CD2 C -2.850 33.139 2.057 1.00 . A A . 10 HIS CD2 1 1
15 16984 1 1 10 HIS CE1 C -1.302 31.653 2.507 1.00 . A A . 10 HIS CE1 1 1
15 16985 1 1 10 HIS CG C -2.880 32.911 3.391 1.00 . A A . 10 HIS CG 1 1
15 16986 1 1 10 HIS H H -5.596 35.205 4.740 1.00 . A A . 10 HIS H 1 1
15 16987 1 1 10 HIS HA H -5.403 32.828 3.279 1.00 . A A . 10 HIS HA 1 1
15 16988 1 1 10 HIS HB2 H -3.617 34.563 4.454 1.00 . A A . 10 HIS HB2 1 1
15 16989 1 1 10 HIS HB3 H -3.412 33.100 5.413 1.00 . A A . 10 HIS HB3 1 1
15 16990 1 1 10 HIS HD1 H -1.674 31.603 4.519 1.00 . A A . 10 HIS HD1 1 1
15 16991 1 1 10 HIS HD2 H -3.486 33.819 1.507 1.00 . A A . 10 HIS HD2 1 1
15 16992 1 1 10 HIS HE1 H -0.495 30.944 2.397 1.00 . A A . 10 HIS HE1 1 1
15 16993 1 1 10 HIS N N -6.041 34.366 4.499 1.00 . A A . 10 HIS N 1 1
15 16994 1 1 10 HIS ND1 N -1.899 31.975 3.641 1.00 . A A . 10 HIS ND1 1 1
15 16995 1 1 10 HIS NE2 N -1.861 32.345 1.531 1.00 . A A . 10 HIS NE2 1 1
15 16996 1 1 10 HIS O O -5.210 32.038 6.407 1.00 . A A . 10 HIS O 1 1
15 16997 1 1 11 TRP C C -6.747 28.706 4.885 1.00 . A A . 11 TRP C 1 1
15 16998 1 1 11 TRP CA C -6.948 30.037 5.601 1.00 . A A . 11 TRP CA 1 1
15 16999 1 1 11 TRP CB C -8.425 30.223 5.952 1.00 . A A . 11 TRP CB 1 1
15 17000 1 1 11 TRP CD1 C -9.079 30.243 3.474 1.00 . A A . 11 TRP CD1 1 1
15 17001 1 1 11 TRP CD2 C -10.441 31.433 4.796 1.00 . A A . 11 TRP CD2 1 1
15 17002 1 1 11 TRP CE2 C -10.908 31.525 3.470 1.00 . A A . 11 TRP CE2 1 1
15 17003 1 1 11 TRP CE3 C -11.141 32.100 5.804 1.00 . A A . 11 TRP CE3 1 1
15 17004 1 1 11 TRP CG C -9.271 30.608 4.776 1.00 . A A . 11 TRP CG 1 1
15 17005 1 1 11 TRP CH2 C -12.707 32.903 4.136 1.00 . A A . 11 TRP CH2 1 1
15 17006 1 1 11 TRP CZ2 C -12.041 32.260 3.129 1.00 . A A . 11 TRP CZ2 1 1
15 17007 1 1 11 TRP CZ3 C -12.265 32.829 5.464 1.00 . A A . 11 TRP CZ3 1 1
15 17008 1 1 11 TRP H H -6.790 31.219 3.851 1.00 . A A . 11 TRP H 1 1
15 17009 1 1 11 TRP HA H -6.369 30.033 6.512 1.00 . A A . 11 TRP HA 1 1
15 17010 1 1 11 TRP HB2 H -8.813 29.299 6.353 1.00 . A A . 11 TRP HB2 1 1
15 17011 1 1 11 TRP HB3 H -8.515 31.000 6.697 1.00 . A A . 11 TRP HB3 1 1
15 17012 1 1 11 TRP HD1 H -8.270 29.617 3.131 1.00 . A A . 11 TRP HD1 1 1
15 17013 1 1 11 TRP HE1 H -10.139 30.676 1.713 1.00 . A A . 11 TRP HE1 1 1
15 17014 1 1 11 TRP HE3 H -10.817 32.055 6.833 1.00 . A A . 11 TRP HE3 1 1
15 17015 1 1 11 TRP HH2 H -13.589 33.484 3.917 1.00 . A A . 11 TRP HH2 1 1
15 17016 1 1 11 TRP HZ2 H -12.394 32.326 2.110 1.00 . A A . 11 TRP HZ2 1 1
15 17017 1 1 11 TRP HZ3 H -12.819 33.352 6.230 1.00 . A A . 11 TRP HZ3 1 1
15 17018 1 1 11 TRP N N -6.480 31.147 4.779 1.00 . A A . 11 TRP N 1 1
15 17019 1 1 11 TRP NE1 N -10.059 30.792 2.683 1.00 . A A . 11 TRP NE1 1 1
15 17020 1 1 11 TRP O O -7.467 27.739 5.137 1.00 . A A . 11 TRP O 1 1
15 17021 1 1 12 VAL C C -4.229 27.630 2.370 1.00 . A A . 12 VAL C 1 1
15 17022 1 1 12 VAL CA C -5.468 27.448 3.240 1.00 . A A . 12 VAL CA 1 1
15 17023 1 1 12 VAL CB C -6.653 27.038 2.346 1.00 . A A . 12 VAL CB 1 1
15 17024 1 1 12 VAL CG1 C -6.602 27.777 1.018 1.00 . A A . 12 VAL CG1 1 1
15 17025 1 1 12 VAL CG2 C -6.659 25.533 2.128 1.00 . A A . 12 VAL CG2 1 1
15 17026 1 1 12 VAL H H -5.225 29.465 3.834 1.00 . A A . 12 VAL H 1 1
15 17027 1 1 12 VAL HA H -5.285 26.653 3.948 1.00 . A A . 12 VAL HA 1 1
15 17028 1 1 12 VAL HB H -7.569 27.311 2.850 1.00 . A A . 12 VAL HB 1 1
15 17029 1 1 12 VAL HG11 H -5.795 27.382 0.417 1.00 . A A . 12 VAL HG11 1 1
15 17030 1 1 12 VAL HG12 H -7.539 27.646 0.496 1.00 . A A . 12 VAL HG12 1 1
15 17031 1 1 12 VAL HG13 H -6.434 28.829 1.197 1.00 . A A . 12 VAL HG13 1 1
15 17032 1 1 12 VAL HG21 H -6.530 25.321 1.077 1.00 . A A . 12 VAL HG21 1 1
15 17033 1 1 12 VAL HG22 H -5.851 25.084 2.687 1.00 . A A . 12 VAL HG22 1 1
15 17034 1 1 12 VAL HG23 H -7.600 25.123 2.465 1.00 . A A . 12 VAL HG23 1 1
15 17035 1 1 12 VAL N N -5.764 28.662 3.991 1.00 . A A . 12 VAL N 1 1
15 17036 1 1 12 VAL O O -3.783 28.752 2.130 1.00 . A A . 12 VAL O 1 1
15 17037 1 1 13 LYS C C -2.690 25.708 -0.202 1.00 . A A . 13 LYS C 1 1
15 17038 1 1 13 LYS CA C -2.488 26.551 1.053 1.00 . A A . 13 LYS CA 1 1
15 17039 1 1 13 LYS CB C -1.270 26.046 1.829 1.00 . A A . 13 LYS CB 1 1
15 17040 1 1 13 LYS CD C -0.330 24.313 3.386 1.00 . A A . 13 LYS CD 1 1
15 17041 1 1 13 LYS CE C 0.302 25.209 4.440 1.00 . A A . 13 LYS CE 1 1
15 17042 1 1 13 LYS CG C -1.593 24.934 2.812 1.00 . A A . 13 LYS CG 1 1
15 17043 1 1 13 LYS H H -4.077 25.651 2.124 1.00 . A A . 13 LYS H 1 1
15 17044 1 1 13 LYS HA H -2.319 27.576 0.760 1.00 . A A . 13 LYS HA 1 1
15 17045 1 1 13 LYS HB2 H -0.538 25.676 1.126 1.00 . A A . 13 LYS HB2 1 1
15 17046 1 1 13 LYS HB3 H -0.841 26.871 2.379 1.00 . A A . 13 LYS HB3 1 1
15 17047 1 1 13 LYS HD2 H -0.579 23.365 3.838 1.00 . A A . 13 LYS HD2 1 1
15 17048 1 1 13 LYS HD3 H 0.380 24.158 2.586 1.00 . A A . 13 LYS HD3 1 1
15 17049 1 1 13 LYS HE2 H 0.448 26.192 4.019 1.00 . A A . 13 LYS HE2 1 1
15 17050 1 1 13 LYS HE3 H -0.369 25.276 5.285 1.00 . A A . 13 LYS HE3 1 1
15 17051 1 1 13 LYS HG2 H -2.181 25.340 3.621 1.00 . A A . 13 LYS HG2 1 1
15 17052 1 1 13 LYS HG3 H -2.159 24.168 2.301 1.00 . A A . 13 LYS HG3 1 1
15 17053 1 1 13 LYS HZ1 H 1.477 23.787 5.420 1.00 . A A . 13 LYS HZ1 1 1
15 17054 1 1 13 LYS HZ2 H 2.072 25.366 5.537 1.00 . A A . 13 LYS HZ2 1 1
15 17055 1 1 13 LYS HZ3 H 2.237 24.506 4.090 1.00 . A A . 13 LYS HZ3 1 1
15 17056 1 1 13 LYS N N -3.676 26.517 1.898 1.00 . A A . 13 LYS N 1 1
15 17057 1 1 13 LYS NZ N 1.614 24.680 4.904 1.00 . A A . 13 LYS NZ 1 1
15 17058 1 1 13 LYS O O -1.725 25.273 -0.831 1.00 . A A . 13 LYS O 1 1
15 17059 1 1 14 ASP C C -4.859 25.577 -2.843 1.00 . A A . 14 ASP C 1 1
15 17060 1 1 14 ASP CA C -4.277 24.694 -1.744 1.00 . A A . 14 ASP CA 1 1
15 17061 1 1 14 ASP CB C -5.268 23.586 -1.385 1.00 . A A . 14 ASP CB 1 1
15 17062 1 1 14 ASP CG C -4.653 22.204 -1.487 1.00 . A A . 14 ASP CG 1 1
15 17063 1 1 14 ASP H H -4.675 25.856 -0.020 1.00 . A A . 14 ASP H 1 1
15 17064 1 1 14 ASP HA H -3.364 24.244 -2.106 1.00 . A A . 14 ASP HA 1 1
15 17065 1 1 14 ASP HB2 H -5.610 23.733 -0.371 1.00 . A A . 14 ASP HB2 1 1
15 17066 1 1 14 ASP HB3 H -6.112 23.635 -2.057 1.00 . A A . 14 ASP HB3 1 1
15 17067 1 1 14 ASP N N -3.949 25.482 -0.562 1.00 . A A . 14 ASP N 1 1
15 17068 1 1 14 ASP O O -5.562 25.097 -3.731 1.00 . A A . 14 ASP O 1 1
15 17069 1 1 14 ASP OD1 O -4.937 21.361 -0.609 1.00 . A A . 14 ASP OD1 1 1
15 17070 1 1 14 ASP OD2 O -3.889 21.964 -2.445 1.00 . A A . 14 ASP OD2 1 1
15 17071 1 1 15 GLU C C -3.937 28.268 -4.698 1.00 . A A . 15 GLU C 1 1
15 17072 1 1 15 GLU CA C -5.057 27.822 -3.763 1.00 . A A . 15 GLU CA 1 1
15 17073 1 1 15 GLU CB C -5.672 29.039 -3.069 1.00 . A A . 15 GLU CB 1 1
15 17074 1 1 15 GLU CD C -5.304 30.910 -1.413 1.00 . A A . 15 GLU CD 1 1
15 17075 1 1 15 GLU CG C -4.862 29.538 -1.885 1.00 . A A . 15 GLU CG 1 1
15 17076 1 1 15 GLU H H -3.995 27.194 -2.042 1.00 . A A . 15 GLU H 1 1
15 17077 1 1 15 GLU HA H -5.819 27.327 -4.345 1.00 . A A . 15 GLU HA 1 1
15 17078 1 1 15 GLU HB2 H -5.757 29.842 -3.786 1.00 . A A . 15 GLU HB2 1 1
15 17079 1 1 15 GLU HB3 H -6.659 28.776 -2.718 1.00 . A A . 15 GLU HB3 1 1
15 17080 1 1 15 GLU HG2 H -4.975 28.841 -1.068 1.00 . A A . 15 GLU HG2 1 1
15 17081 1 1 15 GLU HG3 H -3.822 29.590 -2.172 1.00 . A A . 15 GLU HG3 1 1
15 17082 1 1 15 GLU N N -4.561 26.871 -2.774 1.00 . A A . 15 GLU N 1 1
15 17083 1 1 15 GLU O O -4.190 28.793 -5.782 1.00 . A A . 15 GLU O 1 1
15 17084 1 1 15 GLU OE1 O -6.063 31.574 -2.150 1.00 . A A . 15 GLU OE1 1 1
15 17085 1 1 15 GLU OE2 O -4.890 31.320 -0.309 1.00 . A A . 15 GLU OE2 1 1
15 17086 1 1 16 GLY C C -0.849 29.670 -4.537 1.00 . A A . 16 GLY C 1 1
15 17087 1 1 16 GLY CA C -1.555 28.443 -5.079 1.00 . A A . 16 GLY CA 1 1
15 17088 1 1 16 GLY H H -2.554 27.635 -3.396 1.00 . A A . 16 GLY H 1 1
15 17089 1 1 16 GLY HA2 H -0.855 27.622 -5.111 1.00 . A A . 16 GLY HA2 1 1
15 17090 1 1 16 GLY HA3 H -1.895 28.653 -6.083 1.00 . A A . 16 GLY HA3 1 1
15 17091 1 1 16 GLY N N -2.696 28.057 -4.269 1.00 . A A . 16 GLY N 1 1
15 17092 1 1 16 GLY O O 0.146 29.557 -3.823 1.00 . A A . 16 GLY O 1 1
15 17093 1 1 17 GLY C C -0.972 33.230 -5.383 1.00 . A A . 17 GLY C 1 1
15 17094 1 1 17 GLY CA C -0.762 32.083 -4.414 1.00 . A A . 17 GLY CA 1 1
15 17095 1 1 17 GLY H H -2.159 30.877 -5.451 1.00 . A A . 17 GLY H 1 1
15 17096 1 1 17 GLY HA2 H -1.196 32.347 -3.461 1.00 . A A . 17 GLY HA2 1 1
15 17097 1 1 17 GLY HA3 H 0.299 31.927 -4.284 1.00 . A A . 17 GLY HA3 1 1
15 17098 1 1 17 GLY N N -1.364 30.847 -4.879 1.00 . A A . 17 GLY N 1 1
15 17099 1 1 17 GLY O O -1.746 34.148 -5.110 1.00 . A A . 17 GLY O 1 1
15 17100 1 1 18 ASP C C 0.500 33.918 -8.726 1.00 . A A . 18 ASP C 1 1
15 17101 1 1 18 ASP CA C -0.393 34.223 -7.528 1.00 . A A . 18 ASP CA 1 1
15 17102 1 1 18 ASP CB C -0.023 35.583 -6.934 1.00 . A A . 18 ASP CB 1 1
15 17103 1 1 18 ASP CG C 1.061 35.478 -5.879 1.00 . A A . 18 ASP CG 1 1
15 17104 1 1 18 ASP H H 0.322 32.423 -6.675 1.00 . A A . 18 ASP H 1 1
15 17105 1 1 18 ASP HA H -1.420 34.254 -7.859 1.00 . A A . 18 ASP HA 1 1
15 17106 1 1 18 ASP HB2 H 0.331 36.230 -7.723 1.00 . A A . 18 ASP HB2 1 1
15 17107 1 1 18 ASP HB3 H -0.900 36.022 -6.481 1.00 . A A . 18 ASP HB3 1 1
15 17108 1 1 18 ASP N N -0.279 33.180 -6.516 1.00 . A A . 18 ASP N 1 1
15 17109 1 1 18 ASP O O 1.367 34.715 -9.086 1.00 . A A . 18 ASP O 1 1
15 17110 1 1 18 ASP OD1 O 2.015 34.699 -6.084 1.00 . A A . 18 ASP OD1 1 1
15 17111 1 1 18 ASP OD2 O 0.955 36.175 -4.848 1.00 . A A . 18 ASP OD2 1 1
15 17112 1 1 19 SER C C 0.311 31.326 -11.335 1.00 . A A . 19 SER C 1 1
15 17113 1 1 19 SER CA C 1.073 32.345 -10.493 1.00 . A A . 19 SER CA 1 1
15 17114 1 1 19 SER CB C 2.408 31.752 -10.039 1.00 . A A . 19 SER CB 1 1
15 17115 1 1 19 SER H H -0.422 32.166 -9.004 1.00 . A A . 19 SER H 1 1
15 17116 1 1 19 SER HA H 1.264 33.221 -11.095 1.00 . A A . 19 SER HA 1 1
15 17117 1 1 19 SER HB2 H 2.251 30.744 -9.688 1.00 . A A . 19 SER HB2 1 1
15 17118 1 1 19 SER HB3 H 3.096 31.740 -10.873 1.00 . A A . 19 SER HB3 1 1
15 17119 1 1 19 SER HG H 2.988 31.997 -8.184 1.00 . A A . 19 SER HG 1 1
15 17120 1 1 19 SER N N 0.284 32.758 -9.339 1.00 . A A . 19 SER N 1 1
15 17121 1 1 19 SER O O -0.306 30.402 -10.804 1.00 . A A . 19 SER O 1 1
15 17122 1 1 19 SER OG O 2.976 32.518 -8.991 1.00 . A A . 19 SER OG 1 1
15 17123 1 1 20 CYS C C 0.048 29.146 -13.284 1.00 . A A . 20 CYS C 1 1
15 17124 1 1 20 CYS CA C -0.325 30.598 -13.569 1.00 . A A . 20 CYS CA 1 1
15 17125 1 1 20 CYS CB C 0.021 30.950 -15.017 1.00 . A A . 20 CYS CB 1 1
15 17126 1 1 20 CYS H H 0.869 32.256 -13.015 1.00 . A A . 20 CYS H 1 1
15 17127 1 1 20 CYS HA H -1.388 30.719 -13.422 1.00 . A A . 20 CYS HA 1 1
15 17128 1 1 20 CYS HB2 H -0.147 32.006 -15.173 1.00 . A A . 20 CYS HB2 1 1
15 17129 1 1 20 CYS HB3 H 1.062 30.727 -15.195 1.00 . A A . 20 CYS HB3 1 1
15 17130 1 1 20 CYS N N 0.360 31.501 -12.651 1.00 . A A . 20 CYS N 1 1
15 17131 1 1 20 CYS O O 1.112 28.865 -12.731 1.00 . A A . 20 CYS O 1 1
15 17132 1 1 20 CYS SG S -0.961 30.046 -16.257 1.00 . A A . 20 CYS SG 1 1
15 17133 1 1 21 SER C C -0.102 26.135 -14.724 1.00 . A A . 21 SER C 1 1
15 17134 1 1 21 SER CA C -0.600 26.805 -13.447 1.00 . A A . 21 SER CA 1 1
15 17135 1 1 21 SER CB C -1.882 26.123 -12.966 1.00 . A A . 21 SER CB 1 1
15 17136 1 1 21 SER H H -1.664 28.515 -14.100 1.00 . A A . 21 SER H 1 1
15 17137 1 1 21 SER HA H 0.158 26.707 -12.684 1.00 . A A . 21 SER HA 1 1
15 17138 1 1 21 SER HB2 H -2.727 26.761 -13.175 1.00 . A A . 21 SER HB2 1 1
15 17139 1 1 21 SER HB3 H -2.003 25.183 -13.485 1.00 . A A . 21 SER HB3 1 1
15 17140 1 1 21 SER HG H -1.295 25.096 -11.404 1.00 . A A . 21 SER HG 1 1
15 17141 1 1 21 SER N N -0.834 28.228 -13.665 1.00 . A A . 21 SER N 1 1
15 17142 1 1 21 SER O O 0.652 25.165 -14.676 1.00 . A A . 21 SER O 1 1
15 17143 1 1 21 SER OG O -1.833 25.873 -11.572 1.00 . A A . 21 SER OG 1 1
15 17144 1 1 22 GLY C C 1.042 26.854 -17.757 1.00 . A A . 22 GLY C 1 1
15 17145 1 1 22 GLY CA C -0.122 26.102 -17.142 1.00 . A A . 22 GLY CA 1 1
15 17146 1 1 22 GLY H H -1.133 27.436 -15.845 1.00 . A A . 22 GLY H 1 1
15 17147 1 1 22 GLY HA2 H 0.166 25.072 -16.995 1.00 . A A . 22 GLY HA2 1 1
15 17148 1 1 22 GLY HA3 H -0.959 26.138 -17.824 1.00 . A A . 22 GLY HA3 1 1
15 17149 1 1 22 GLY N N -0.532 26.661 -15.867 1.00 . A A . 22 GLY N 1 1
15 17150 1 1 22 GLY O O 1.548 26.474 -18.813 1.00 . A A . 22 GLY O 1 1
15 17151 1 1 23 CYS C C 3.534 29.088 -16.449 1.00 . A A . 23 CYS C 1 1
15 17152 1 1 23 CYS CA C 2.578 28.735 -17.585 1.00 . A A . 23 CYS CA 1 1
15 17153 1 1 23 CYS CB C 2.054 30.014 -18.241 1.00 . A A . 23 CYS CB 1 1
15 17154 1 1 23 CYS H H 1.024 28.179 -16.259 1.00 . A A . 23 CYS H 1 1
15 17155 1 1 23 CYS HA H 3.112 28.155 -18.322 1.00 . A A . 23 CYS HA 1 1
15 17156 1 1 23 CYS HB2 H 1.422 30.537 -17.538 1.00 . A A . 23 CYS HB2 1 1
15 17157 1 1 23 CYS HB3 H 2.891 30.644 -18.502 1.00 . A A . 23 CYS HB3 1 1
15 17158 1 1 23 CYS N N 1.468 27.926 -17.096 1.00 . A A . 23 CYS N 1 1
15 17159 1 1 23 CYS O O 4.727 29.295 -16.671 1.00 . A A . 23 CYS O 1 1
15 17160 1 1 23 CYS SG S 1.079 29.728 -19.753 1.00 . A A . 23 CYS SG 1 1
15 17161 1 1 24 SER C C 4.216 30.954 -14.084 1.00 . A A . 24 SER C 1 1
15 17162 1 1 24 SER CA C 3.807 29.485 -14.063 1.00 . A A . 24 SER CA 1 1
15 17163 1 1 24 SER CB C 5.051 28.597 -14.007 1.00 . A A . 24 SER CB 1 1
15 17164 1 1 24 SER H H 2.044 28.978 -15.121 1.00 . A A . 24 SER H 1 1
15 17165 1 1 24 SER HA H 3.205 29.303 -13.185 1.00 . A A . 24 SER HA 1 1
15 17166 1 1 24 SER HB2 H 5.877 29.109 -14.478 1.00 . A A . 24 SER HB2 1 1
15 17167 1 1 24 SER HB3 H 5.297 28.392 -12.975 1.00 . A A . 24 SER HB3 1 1
15 17168 1 1 24 SER HG H 5.325 26.672 -14.238 1.00 . A A . 24 SER HG 1 1
15 17169 1 1 24 SER N N 3.002 29.154 -15.233 1.00 . A A . 24 SER N 1 1
15 17170 1 1 24 SER O O 5.045 31.391 -13.285 1.00 . A A . 24 SER O 1 1
15 17171 1 1 24 SER OG O 4.833 27.369 -14.678 1.00 . A A . 24 SER OG 1 1
15 17172 1 1 25 VAL C C 3.347 33.925 -13.963 1.00 . A A . 25 VAL C 1 1
15 17173 1 1 25 VAL CA C 3.930 33.134 -15.129 1.00 . A A . 25 VAL CA 1 1
15 17174 1 1 25 VAL CB C 3.384 33.710 -16.449 1.00 . A A . 25 VAL CB 1 1
15 17175 1 1 25 VAL CG1 C 1.937 33.289 -16.657 1.00 . A A . 25 VAL CG1 1 1
15 17176 1 1 25 VAL CG2 C 3.515 35.225 -16.464 1.00 . A A . 25 VAL CG2 1 1
15 17177 1 1 25 VAL H H 2.976 31.308 -15.611 1.00 . A A . 25 VAL H 1 1
15 17178 1 1 25 VAL HA H 5.005 33.249 -15.128 1.00 . A A . 25 VAL HA 1 1
15 17179 1 1 25 VAL HB H 3.972 33.311 -17.263 1.00 . A A . 25 VAL HB 1 1
15 17180 1 1 25 VAL HG11 H 1.531 32.926 -15.724 1.00 . A A . 25 VAL HG11 1 1
15 17181 1 1 25 VAL HG12 H 1.361 34.136 -16.998 1.00 . A A . 25 VAL HG12 1 1
15 17182 1 1 25 VAL HG13 H 1.894 32.503 -17.397 1.00 . A A . 25 VAL HG13 1 1
15 17183 1 1 25 VAL HG21 H 2.876 35.648 -15.702 1.00 . A A . 25 VAL HG21 1 1
15 17184 1 1 25 VAL HG22 H 4.541 35.501 -16.266 1.00 . A A . 25 VAL HG22 1 1
15 17185 1 1 25 VAL HG23 H 3.221 35.603 -17.432 1.00 . A A . 25 VAL HG23 1 1
15 17186 1 1 25 VAL N N 3.628 31.713 -15.003 1.00 . A A . 25 VAL N 1 1
15 17187 1 1 25 VAL O O 2.130 33.992 -13.792 1.00 . A A . 25 VAL O 1 1
15 17188 1 1 26 ARG C C 2.892 36.458 -12.445 1.00 . A A . 26 ARG C 1 1
15 17189 1 1 26 ARG CA C 3.797 35.309 -12.012 1.00 . A A . 26 ARG CA 1 1
15 17190 1 1 26 ARG CB C 5.013 35.857 -11.263 1.00 . A A . 26 ARG CB 1 1
15 17191 1 1 26 ARG CD C 5.544 33.607 -10.279 1.00 . A A . 26 ARG CD 1 1
15 17192 1 1 26 ARG CG C 6.094 34.819 -11.014 1.00 . A A . 26 ARG CG 1 1
15 17193 1 1 26 ARG CZ C 6.710 33.715 -8.117 1.00 . A A . 26 ARG CZ 1 1
15 17194 1 1 26 ARG H H 5.182 34.432 -13.351 1.00 . A A . 26 ARG H 1 1
15 17195 1 1 26 ARG HA H 3.243 34.658 -11.353 1.00 . A A . 26 ARG HA 1 1
15 17196 1 1 26 ARG HB2 H 5.443 36.663 -11.839 1.00 . A A . 26 ARG HB2 1 1
15 17197 1 1 26 ARG HB3 H 4.688 36.243 -10.308 1.00 . A A . 26 ARG HB3 1 1
15 17198 1 1 26 ARG HD2 H 4.622 33.885 -9.792 1.00 . A A . 26 ARG HD2 1 1
15 17199 1 1 26 ARG HD3 H 5.349 32.825 -10.998 1.00 . A A . 26 ARG HD3 1 1
15 17200 1 1 26 ARG HE H 6.956 32.273 -9.473 1.00 . A A . 26 ARG HE 1 1
15 17201 1 1 26 ARG HG2 H 6.498 34.498 -11.963 1.00 . A A . 26 ARG HG2 1 1
15 17202 1 1 26 ARG HG3 H 6.878 35.265 -10.419 1.00 . A A . 26 ARG HG3 1 1
15 17203 1 1 26 ARG HH11 H 5.426 35.234 -8.468 1.00 . A A . 26 ARG HH11 1 1
15 17204 1 1 26 ARG HH12 H 6.254 35.299 -6.947 1.00 . A A . 26 ARG HH12 1 1
15 17205 1 1 26 ARG HH21 H 8.052 32.347 -7.475 1.00 . A A . 26 ARG HH21 1 1
15 17206 1 1 26 ARG HH22 H 7.748 33.656 -6.384 1.00 . A A . 26 ARG HH22 1 1
15 17207 1 1 26 ARG N N 4.225 34.523 -13.163 1.00 . A A . 26 ARG N 1 1
15 17208 1 1 26 ARG NE N 6.478 33.105 -9.274 1.00 . A A . 26 ARG NE 1 1
15 17209 1 1 26 ARG NH1 N 6.078 34.842 -7.820 1.00 . A A . 26 ARG NH1 1 1
15 17210 1 1 26 ARG NH2 N 7.574 33.196 -7.254 1.00 . A A . 26 ARG NH2 1 1
15 17211 1 1 26 ARG O O 3.337 37.401 -13.100 1.00 . A A . 26 ARG O 1 1
15 17212 1 1 27 PHE C C 1.151 38.785 -12.014 1.00 . A A . 27 PHE C 1 1
15 17213 1 1 27 PHE CA C 0.649 37.404 -12.426 1.00 . A A . 27 PHE CA 1 1
15 17214 1 1 27 PHE CB C -0.697 37.118 -11.758 1.00 . A A . 27 PHE CB 1 1
15 17215 1 1 27 PHE CD1 C -1.468 34.836 -11.055 1.00 . A A . 27 PHE CD1 1 1
15 17216 1 1 27 PHE CD2 C -1.529 35.388 -13.374 1.00 . A A . 27 PHE CD2 1 1
15 17217 1 1 27 PHE CE1 C -1.970 33.579 -11.337 1.00 . A A . 27 PHE CE1 1 1
15 17218 1 1 27 PHE CE2 C -2.032 34.133 -13.662 1.00 . A A . 27 PHE CE2 1 1
15 17219 1 1 27 PHE CG C -1.243 35.754 -12.068 1.00 . A A . 27 PHE CG 1 1
15 17220 1 1 27 PHE CZ C -2.251 33.227 -12.643 1.00 . A A . 27 PHE CZ 1 1
15 17221 1 1 27 PHE H H 1.323 35.596 -11.554 1.00 . A A . 27 PHE H 1 1
15 17222 1 1 27 PHE HA H 0.520 37.386 -13.498 1.00 . A A . 27 PHE HA 1 1
15 17223 1 1 27 PHE HB2 H -0.583 37.193 -10.687 1.00 . A A . 27 PHE HB2 1 1
15 17224 1 1 27 PHE HB3 H -1.419 37.849 -12.091 1.00 . A A . 27 PHE HB3 1 1
15 17225 1 1 27 PHE HD1 H -1.248 35.110 -10.033 1.00 . A A . 27 PHE HD1 1 1
15 17226 1 1 27 PHE HD2 H -1.357 36.095 -14.172 1.00 . A A . 27 PHE HD2 1 1
15 17227 1 1 27 PHE HE1 H -2.141 32.874 -10.538 1.00 . A A . 27 PHE HE1 1 1
15 17228 1 1 27 PHE HE2 H -2.251 33.860 -14.684 1.00 . A A . 27 PHE HE2 1 1
15 17229 1 1 27 PHE HZ H -2.645 32.247 -12.865 1.00 . A A . 27 PHE HZ 1 1
15 17230 1 1 27 PHE N N 1.618 36.373 -12.075 1.00 . A A . 27 PHE N 1 1
15 17231 1 1 27 PHE O O 1.618 38.978 -10.891 1.00 . A A . 27 PHE O 1 1
15 17232 1 1 28 SER C C 0.545 42.120 -13.283 1.00 . A A . 28 SER C 1 1
15 17233 1 1 28 SER CA C 1.500 41.104 -12.665 1.00 . A A . 28 SER CA 1 1
15 17234 1 1 28 SER CB C 2.913 41.316 -13.214 1.00 . A A . 28 SER CB 1 1
15 17235 1 1 28 SER H H 0.671 39.526 -13.808 1.00 . A A . 28 SER H 1 1
15 17236 1 1 28 SER HA H 1.515 41.246 -11.595 1.00 . A A . 28 SER HA 1 1
15 17237 1 1 28 SER HB2 H 3.079 42.370 -13.375 1.00 . A A . 28 SER HB2 1 1
15 17238 1 1 28 SER HB3 H 3.633 40.941 -12.501 1.00 . A A . 28 SER HB3 1 1
15 17239 1 1 28 SER HG H 3.008 39.687 -14.299 1.00 . A A . 28 SER HG 1 1
15 17240 1 1 28 SER N N 1.052 39.742 -12.931 1.00 . A A . 28 SER N 1 1
15 17241 1 1 28 SER O O -0.530 41.765 -13.768 1.00 . A A . 28 SER O 1 1
15 17242 1 1 28 SER OG O 3.089 40.633 -14.443 1.00 . A A . 28 SER OG 1 1
15 17243 1 1 29 LEU C C -0.114 44.240 -15.311 1.00 . A A . 29 LEU C 1 1
15 17244 1 1 29 LEU CA C 0.124 44.457 -13.820 1.00 . A A . 29 LEU CA 1 1
15 17245 1 1 29 LEU CB C 0.796 45.813 -13.591 1.00 . A A . 29 LEU CB 1 1
15 17246 1 1 29 LEU CD1 C 1.756 47.437 -11.941 1.00 . A A . 29 LEU CD1 1 1
15 17247 1 1 29 LEU CD2 C 0.849 45.244 -11.150 1.00 . A A . 29 LEU CD2 1 1
15 17248 1 1 29 LEU CG C 1.568 45.967 -12.280 1.00 . A A . 29 LEU CG 1 1
15 17249 1 1 29 LEU H H 1.810 43.609 -12.862 1.00 . A A . 29 LEU H 1 1
15 17250 1 1 29 LEU HA H -0.827 44.446 -13.310 1.00 . A A . 29 LEU HA 1 1
15 17251 1 1 29 LEU HB2 H 1.486 45.981 -14.403 1.00 . A A . 29 LEU HB2 1 1
15 17252 1 1 29 LEU HB3 H 0.025 46.570 -13.614 1.00 . A A . 29 LEU HB3 1 1
15 17253 1 1 29 LEU HD11 H 2.026 47.535 -10.901 1.00 . A A . 29 LEU HD11 1 1
15 17254 1 1 29 LEU HD12 H 0.834 47.970 -12.125 1.00 . A A . 29 LEU HD12 1 1
15 17255 1 1 29 LEU HD13 H 2.539 47.852 -12.558 1.00 . A A . 29 LEU HD13 1 1
15 17256 1 1 29 LEU HD21 H -0.205 45.182 -11.376 1.00 . A A . 29 LEU HD21 1 1
15 17257 1 1 29 LEU HD22 H 0.988 45.791 -10.228 1.00 . A A . 29 LEU HD22 1 1
15 17258 1 1 29 LEU HD23 H 1.254 44.249 -11.044 1.00 . A A . 29 LEU HD23 1 1
15 17259 1 1 29 LEU HG H 2.547 45.523 -12.392 1.00 . A A . 29 LEU HG 1 1
15 17260 1 1 29 LEU N N 0.944 43.387 -13.262 1.00 . A A . 29 LEU N 1 1
15 17261 1 1 29 LEU O O -1.013 44.839 -15.901 1.00 . A A . 29 LEU O 1 1
15 17262 1 1 30 THR C C -0.056 41.709 -17.558 1.00 . A A . 30 THR C 1 1
15 17263 1 1 30 THR CA C 0.575 43.079 -17.336 1.00 . A A . 30 THR CA 1 1
15 17264 1 1 30 THR CB C 1.945 43.121 -18.039 1.00 . A A . 30 THR CB 1 1
15 17265 1 1 30 THR CG2 C 3.072 42.906 -17.040 1.00 . A A . 30 THR CG2 1 1
15 17266 1 1 30 THR H H 1.395 42.931 -15.390 1.00 . A A . 30 THR H 1 1
15 17267 1 1 30 THR HA H -0.058 43.833 -17.781 1.00 . A A . 30 THR HA 1 1
15 17268 1 1 30 THR HB H 2.068 44.092 -18.496 1.00 . A A . 30 THR HB 1 1
15 17269 1 1 30 THR HG1 H 2.005 42.534 -19.921 1.00 . A A . 30 THR HG1 1 1
15 17270 1 1 30 THR HG21 H 4.019 42.909 -17.560 1.00 . A A . 30 THR HG21 1 1
15 17271 1 1 30 THR HG22 H 2.937 41.957 -16.543 1.00 . A A . 30 THR HG22 1 1
15 17272 1 1 30 THR HG23 H 3.061 43.700 -16.309 1.00 . A A . 30 THR HG23 1 1
15 17273 1 1 30 THR N N 0.697 43.377 -15.915 1.00 . A A . 30 THR N 1 1
15 17274 1 1 30 THR O O -0.513 41.398 -18.658 1.00 . A A . 30 THR O 1 1
15 17275 1 1 30 THR OG1 O 2.004 42.115 -19.057 1.00 . A A . 30 THR OG1 1 1
15 17276 1 1 31 GLU C C -1.725 39.360 -15.520 1.00 . A A . 31 GLU C 1 1
15 17277 1 1 31 GLU CA C -0.655 39.558 -16.590 1.00 . A A . 31 GLU CA 1 1
15 17278 1 1 31 GLU CB C 0.438 38.498 -16.436 1.00 . A A . 31 GLU CB 1 1
15 17279 1 1 31 GLU CD C -0.386 36.920 -18.229 1.00 . A A . 31 GLU CD 1 1
15 17280 1 1 31 GLU CG C -0.030 37.090 -16.764 1.00 . A A . 31 GLU CG 1 1
15 17281 1 1 31 GLU H H 0.301 41.201 -15.657 1.00 . A A . 31 GLU H 1 1
15 17282 1 1 31 GLU HA H -1.111 39.453 -17.562 1.00 . A A . 31 GLU HA 1 1
15 17283 1 1 31 GLU HB2 H 1.258 38.746 -17.094 1.00 . A A . 31 GLU HB2 1 1
15 17284 1 1 31 GLU HB3 H 0.792 38.509 -15.416 1.00 . A A . 31 GLU HB3 1 1
15 17285 1 1 31 GLU HG2 H 0.760 36.396 -16.519 1.00 . A A . 31 GLU HG2 1 1
15 17286 1 1 31 GLU HG3 H -0.902 36.866 -16.168 1.00 . A A . 31 GLU HG3 1 1
15 17287 1 1 31 GLU N N -0.079 40.896 -16.507 1.00 . A A . 31 GLU N 1 1
15 17288 1 1 31 GLU O O -1.418 39.256 -14.332 1.00 . A A . 31 GLU O 1 1
15 17289 1 1 31 GLU OE1 O 0.523 36.613 -19.028 1.00 . A A . 31 GLU OE1 1 1
15 17290 1 1 31 GLU OE2 O -1.573 37.094 -18.575 1.00 . A A . 31 GLU OE2 1 1
15 17291 1 1 32 ARG C C -4.126 37.699 -14.490 1.00 . A A . 32 ARG C 1 1
15 17292 1 1 32 ARG CA C -4.097 39.126 -15.031 1.00 . A A . 32 ARG CA 1 1
15 17293 1 1 32 ARG CB C -5.420 39.444 -15.730 1.00 . A A . 32 ARG CB 1 1
15 17294 1 1 32 ARG CD C -7.255 41.159 -15.828 1.00 . A A . 32 ARG CD 1 1
15 17295 1 1 32 ARG CG C -5.754 40.927 -15.755 1.00 . A A . 32 ARG CG 1 1
15 17296 1 1 32 ARG CZ C -7.505 42.860 -17.585 1.00 . A A . 32 ARG CZ 1 1
15 17297 1 1 32 ARG H H -3.162 39.399 -16.910 1.00 . A A . 32 ARG H 1 1
15 17298 1 1 32 ARG HA H -3.963 39.808 -14.206 1.00 . A A . 32 ARG HA 1 1
15 17299 1 1 32 ARG HB2 H -5.369 39.093 -16.750 1.00 . A A . 32 ARG HB2 1 1
15 17300 1 1 32 ARG HB3 H -6.217 38.926 -15.219 1.00 . A A . 32 ARG HB3 1 1
15 17301 1 1 32 ARG HD2 H -7.760 40.232 -15.602 1.00 . A A . 32 ARG HD2 1 1
15 17302 1 1 32 ARG HD3 H -7.527 41.904 -15.096 1.00 . A A . 32 ARG HD3 1 1
15 17303 1 1 32 ARG HE H -8.103 40.964 -17.741 1.00 . A A . 32 ARG HE 1 1
15 17304 1 1 32 ARG HG2 H -5.373 41.387 -14.855 1.00 . A A . 32 ARG HG2 1 1
15 17305 1 1 32 ARG HG3 H -5.286 41.377 -16.617 1.00 . A A . 32 ARG HG3 1 1
15 17306 1 1 32 ARG HH11 H -6.619 43.511 -15.890 1.00 . A A . 32 ARG HH11 1 1
15 17307 1 1 32 ARG HH12 H -6.801 44.701 -17.137 1.00 . A A . 32 ARG HH12 1 1
15 17308 1 1 32 ARG HH21 H -8.349 42.521 -19.390 1.00 . A A . 32 ARG HH21 1 1
15 17309 1 1 32 ARG HH22 H -7.786 44.137 -19.127 1.00 . A A . 32 ARG HH22 1 1
15 17310 1 1 32 ARG N N -2.981 39.309 -15.951 1.00 . A A . 32 ARG N 1 1
15 17311 1 1 32 ARG NE N -7.674 41.616 -17.150 1.00 . A A . 32 ARG NE 1 1
15 17312 1 1 32 ARG NH1 N -6.928 43.765 -16.806 1.00 . A A . 32 ARG NH1 1 1
15 17313 1 1 32 ARG NH2 N -7.914 43.200 -18.800 1.00 . A A . 32 ARG NH2 1 1
15 17314 1 1 32 ARG O O -3.452 36.812 -15.013 1.00 . A A . 32 ARG O 1 1
15 17315 1 1 33 ARG C C -6.477 35.691 -12.834 1.00 . A A . 33 ARG C 1 1
15 17316 1 1 33 ARG CA C -5.028 36.169 -12.826 1.00 . A A . 33 ARG CA 1 1
15 17317 1 1 33 ARG CB C -4.498 36.202 -11.391 1.00 . A A . 33 ARG CB 1 1
15 17318 1 1 33 ARG CD C -5.433 36.378 -9.065 1.00 . A A . 33 ARG CD 1 1
15 17319 1 1 33 ARG CG C -5.360 37.018 -10.443 1.00 . A A . 33 ARG CG 1 1
15 17320 1 1 33 ARG CZ C -6.063 37.052 -6.786 1.00 . A A . 33 ARG CZ 1 1
15 17321 1 1 33 ARG H H -5.425 38.233 -13.066 1.00 . A A . 33 ARG H 1 1
15 17322 1 1 33 ARG HA H -4.431 35.480 -13.405 1.00 . A A . 33 ARG HA 1 1
15 17323 1 1 33 ARG HB2 H -4.446 35.190 -11.015 1.00 . A A . 33 ARG HB2 1 1
15 17324 1 1 33 ARG HB3 H -3.505 36.626 -11.397 1.00 . A A . 33 ARG HB3 1 1
15 17325 1 1 33 ARG HD2 H -5.962 35.440 -9.146 1.00 . A A . 33 ARG HD2 1 1
15 17326 1 1 33 ARG HD3 H -4.428 36.196 -8.715 1.00 . A A . 33 ARG HD3 1 1
15 17327 1 1 33 ARG HE H -6.660 37.971 -8.453 1.00 . A A . 33 ARG HE 1 1
15 17328 1 1 33 ARG HG2 H -4.936 38.007 -10.346 1.00 . A A . 33 ARG HG2 1 1
15 17329 1 1 33 ARG HG3 H -6.358 37.090 -10.850 1.00 . A A . 33 ARG HG3 1 1
15 17330 1 1 33 ARG HH11 H -4.848 35.441 -6.891 1.00 . A A . 33 ARG HH11 1 1
15 17331 1 1 33 ARG HH12 H -5.300 35.927 -5.291 1.00 . A A . 33 ARG HH12 1 1
15 17332 1 1 33 ARG HH21 H -7.261 38.621 -6.351 1.00 . A A . 33 ARG HH21 1 1
15 17333 1 1 33 ARG HH22 H -6.673 37.735 -4.984 1.00 . A A . 33 ARG HH22 1 1
15 17334 1 1 33 ARG N N -4.912 37.486 -13.439 1.00 . A A . 33 ARG N 1 1
15 17335 1 1 33 ARG NE N -6.124 37.231 -8.101 1.00 . A A . 33 ARG NE 1 1
15 17336 1 1 33 ARG NH1 N -5.345 36.058 -6.281 1.00 . A A . 33 ARG NH1 1 1
15 17337 1 1 33 ARG NH2 N -6.720 37.870 -5.974 1.00 . A A . 33 ARG NH2 1 1
15 17338 1 1 33 ARG O O -7.407 36.495 -12.766 1.00 . A A . 33 ARG O 1 1
15 17339 1 1 34 HIS C C -7.998 32.422 -12.262 1.00 . A A . 34 HIS C 1 1
15 17340 1 1 34 HIS CA C -7.997 33.792 -12.935 1.00 . A A . 34 HIS CA 1 1
15 17341 1 1 34 HIS CB C -8.504 33.667 -14.372 1.00 . A A . 34 HIS CB 1 1
15 17342 1 1 34 HIS CD2 C -7.044 34.770 -16.210 1.00 . A A . 34 HIS CD2 1 1
15 17343 1 1 34 HIS CE1 C -7.934 36.773 -16.168 1.00 . A A . 34 HIS CE1 1 1
15 17344 1 1 34 HIS CG C -8.021 34.761 -15.274 1.00 . A A . 34 HIS CG 1 1
15 17345 1 1 34 HIS H H -5.880 33.787 -12.970 1.00 . A A . 34 HIS H 1 1
15 17346 1 1 34 HIS HA H -8.654 34.449 -12.386 1.00 . A A . 34 HIS HA 1 1
15 17347 1 1 34 HIS HB2 H -8.171 32.726 -14.784 1.00 . A A . 34 HIS HB2 1 1
15 17348 1 1 34 HIS HB3 H -9.584 33.691 -14.369 1.00 . A A . 34 HIS HB3 1 1
15 17349 1 1 34 HIS HD1 H -9.291 36.341 -14.699 1.00 . A A . 34 HIS HD1 1 1
15 17350 1 1 34 HIS HD2 H -6.408 33.939 -16.482 1.00 . A A . 34 HIS HD2 1 1
15 17351 1 1 34 HIS HE1 H -8.142 37.809 -16.388 1.00 . A A . 34 HIS HE1 1 1
15 17352 1 1 34 HIS N N -6.661 34.377 -12.918 1.00 . A A . 34 HIS N 1 1
15 17353 1 1 34 HIS ND1 N -8.559 36.031 -15.272 1.00 . A A . 34 HIS ND1 1 1
15 17354 1 1 34 HIS NE2 N -7.009 36.031 -16.751 1.00 . A A . 34 HIS NE2 1 1
15 17355 1 1 34 HIS O O -7.261 31.521 -12.663 1.00 . A A . 34 HIS O 1 1
15 17356 1 1 35 HIS C C -10.107 30.185 -11.010 1.00 . A A . 35 HIS C 1 1
15 17357 1 1 35 HIS CA C -8.928 31.013 -10.508 1.00 . A A . 35 HIS CA 1 1
15 17358 1 1 35 HIS CB C -9.077 31.277 -9.009 1.00 . A A . 35 HIS CB 1 1
15 17359 1 1 35 HIS CD2 C -7.717 29.211 -8.228 1.00 . A A . 35 HIS CD2 1 1
15 17360 1 1 35 HIS CE1 C -6.647 30.143 -6.558 1.00 . A A . 35 HIS CE1 1 1
15 17361 1 1 35 HIS CG C -8.109 30.505 -8.166 1.00 . A A . 35 HIS CG 1 1
15 17362 1 1 35 HIS H H -9.393 33.028 -10.964 1.00 . A A . 35 HIS H 1 1
15 17363 1 1 35 HIS HA H -8.017 30.460 -10.678 1.00 . A A . 35 HIS HA 1 1
15 17364 1 1 35 HIS HB2 H -8.917 32.328 -8.817 1.00 . A A . 35 HIS HB2 1 1
15 17365 1 1 35 HIS HB3 H -10.076 31.007 -8.700 1.00 . A A . 35 HIS HB3 1 1
15 17366 1 1 35 HIS HD1 H -7.490 31.991 -6.807 1.00 . A A . 35 HIS HD1 1 1
15 17367 1 1 35 HIS HD2 H -8.056 28.471 -8.941 1.00 . A A . 35 HIS HD2 1 1
15 17368 1 1 35 HIS HE1 H -5.994 30.292 -5.711 1.00 . A A . 35 HIS HE1 1 1
15 17369 1 1 35 HIS N N -8.831 32.273 -11.236 1.00 . A A . 35 HIS N 1 1
15 17370 1 1 35 HIS ND1 N -7.422 31.061 -7.108 1.00 . A A . 35 HIS ND1 1 1
15 17371 1 1 35 HIS NE2 N -6.808 29.011 -7.219 1.00 . A A . 35 HIS NE2 1 1
15 17372 1 1 35 HIS O O -11.261 30.599 -10.902 1.00 . A A . 35 HIS O 1 1
15 17373 1 1 36 CYS C C -11.656 27.514 -10.943 1.00 . A A . 36 CYS C 1 1
15 17374 1 1 36 CYS CA C -10.841 28.126 -12.080 1.00 . A A . 36 CYS CA 1 1
15 17375 1 1 36 CYS CB C -10.213 27.017 -12.926 1.00 . A A . 36 CYS CB 1 1
15 17376 1 1 36 CYS H H -8.868 28.737 -11.617 1.00 . A A . 36 CYS H 1 1
15 17377 1 1 36 CYS HA H -11.500 28.713 -12.702 1.00 . A A . 36 CYS HA 1 1
15 17378 1 1 36 CYS HB2 H -9.527 27.460 -13.634 1.00 . A A . 36 CYS HB2 1 1
15 17379 1 1 36 CYS HB3 H -9.669 26.345 -12.279 1.00 . A A . 36 CYS HB3 1 1
15 17380 1 1 36 CYS N N -9.808 29.013 -11.560 1.00 . A A . 36 CYS N 1 1
15 17381 1 1 36 CYS O O -11.108 26.857 -10.058 1.00 . A A . 36 CYS O 1 1
15 17382 1 1 36 CYS SG S -11.417 26.027 -13.868 1.00 . A A . 36 CYS SG 1 1
15 17383 1 1 37 ARG C C -14.171 25.736 -10.207 1.00 . A A . 37 ARG C 1 1
15 17384 1 1 37 ARG CA C -13.856 27.206 -9.949 1.00 . A A . 37 ARG CA 1 1
15 17385 1 1 37 ARG CB C -15.153 28.016 -9.902 1.00 . A A . 37 ARG CB 1 1
15 17386 1 1 37 ARG CD C -13.902 30.102 -9.269 1.00 . A A . 37 ARG CD 1 1
15 17387 1 1 37 ARG CG C -14.957 29.497 -10.183 1.00 . A A . 37 ARG CG 1 1
15 17388 1 1 37 ARG CZ C -13.249 32.329 -8.459 1.00 . A A . 37 ARG CZ 1 1
15 17389 1 1 37 ARG H H -13.343 28.266 -11.708 1.00 . A A . 37 ARG H 1 1
15 17390 1 1 37 ARG HA H -13.353 27.293 -8.998 1.00 . A A . 37 ARG HA 1 1
15 17391 1 1 37 ARG HB2 H -15.837 27.621 -10.638 1.00 . A A . 37 ARG HB2 1 1
15 17392 1 1 37 ARG HB3 H -15.592 27.912 -8.922 1.00 . A A . 37 ARG HB3 1 1
15 17393 1 1 37 ARG HD2 H -14.102 29.789 -8.255 1.00 . A A . 37 ARG HD2 1 1
15 17394 1 1 37 ARG HD3 H -12.932 29.740 -9.572 1.00 . A A . 37 ARG HD3 1 1
15 17395 1 1 37 ARG HE H -14.417 31.988 -10.040 1.00 . A A . 37 ARG HE 1 1
15 17396 1 1 37 ARG HG2 H -14.642 29.621 -11.208 1.00 . A A . 37 ARG HG2 1 1
15 17397 1 1 37 ARG HG3 H -15.894 30.010 -10.027 1.00 . A A . 37 ARG HG3 1 1
15 17398 1 1 37 ARG HH11 H -12.506 30.785 -7.390 1.00 . A A . 37 ARG HH11 1 1
15 17399 1 1 37 ARG HH12 H -12.053 32.360 -6.830 1.00 . A A . 37 ARG HH12 1 1
15 17400 1 1 37 ARG HH21 H -13.827 34.068 -9.313 1.00 . A A . 37 ARG HH21 1 1
15 17401 1 1 37 ARG HH22 H -12.806 34.228 -7.924 1.00 . A A . 37 ARG HH22 1 1
15 17402 1 1 37 ARG N N -12.966 27.735 -10.976 1.00 . A A . 37 ARG N 1 1
15 17403 1 1 37 ARG NE N -13.903 31.561 -9.324 1.00 . A A . 37 ARG NE 1 1
15 17404 1 1 37 ARG NH1 N -12.546 31.780 -7.479 1.00 . A A . 37 ARG NH1 1 1
15 17405 1 1 37 ARG NH2 N -13.298 33.650 -8.575 1.00 . A A . 37 ARG NH2 1 1
15 17406 1 1 37 ARG O O -14.937 25.116 -9.470 1.00 . A A . 37 ARG O 1 1
15 17407 1 1 38 ASN C C -12.738 22.890 -10.971 1.00 . A A . 38 ASN C 1 1
15 17408 1 1 38 ASN CA C -13.792 23.786 -11.615 1.00 . A A . 38 ASN CA 1 1
15 17409 1 1 38 ASN CB C -13.763 23.615 -13.135 1.00 . A A . 38 ASN CB 1 1
15 17410 1 1 38 ASN CG C -14.374 22.300 -13.580 1.00 . A A . 38 ASN CG 1 1
15 17411 1 1 38 ASN H H -12.973 25.729 -11.809 1.00 . A A . 38 ASN H 1 1
15 17412 1 1 38 ASN HA H -14.765 23.498 -11.247 1.00 . A A . 38 ASN HA 1 1
15 17413 1 1 38 ASN HB2 H -14.319 24.421 -13.592 1.00 . A A . 38 ASN HB2 1 1
15 17414 1 1 38 ASN HB3 H -12.740 23.650 -13.476 1.00 . A A . 38 ASN HB3 1 1
15 17415 1 1 38 ASN HD21 H -15.689 21.531 -14.857 1.00 . A A . 38 ASN HD21 1 1
15 17416 1 1 38 ASN HD22 H -15.497 23.247 -14.920 1.00 . A A . 38 ASN HD22 1 1
15 17417 1 1 38 ASN N N -13.574 25.183 -11.259 1.00 . A A . 38 ASN N 1 1
15 17418 1 1 38 ASN ND2 N -15.278 22.366 -14.551 1.00 . A A . 38 ASN ND2 1 1
15 17419 1 1 38 ASN O O -13.044 21.798 -10.491 1.00 . A A . 38 ASN O 1 1
15 17420 1 1 38 ASN OD1 O -14.037 21.238 -13.058 1.00 . A A . 38 ASN OD1 1 1
15 17421 1 1 39 CYS C C -9.784 23.354 -9.200 1.00 . A A . 39 CYS C 1 1
15 17422 1 1 39 CYS CA C -10.394 22.603 -10.379 1.00 . A A . 39 CYS CA 1 1
15 17423 1 1 39 CYS CB C -9.321 22.327 -11.434 1.00 . A A . 39 CYS CB 1 1
15 17424 1 1 39 CYS H H -11.312 24.237 -11.362 1.00 . A A . 39 CYS H 1 1
15 17425 1 1 39 CYS HA H -10.789 21.662 -10.026 1.00 . A A . 39 CYS HA 1 1
15 17426 1 1 39 CYS HB2 H -8.354 22.299 -10.953 1.00 . A A . 39 CYS HB2 1 1
15 17427 1 1 39 CYS HB3 H -9.516 21.370 -11.894 1.00 . A A . 39 CYS HB3 1 1
15 17428 1 1 39 CYS N N -11.495 23.360 -10.964 1.00 . A A . 39 CYS N 1 1
15 17429 1 1 39 CYS O O -9.367 22.748 -8.213 1.00 . A A . 39 CYS O 1 1
15 17430 1 1 39 CYS SG S -9.242 23.575 -12.759 1.00 . A A . 39 CYS SG 1 1
15 17431 1 1 40 GLY C C -7.759 25.944 -8.548 1.00 . A A . 40 GLY C 1 1
15 17432 1 1 40 GLY CA C -9.174 25.490 -8.246 1.00 . A A . 40 GLY CA 1 1
15 17433 1 1 40 GLY H H -10.082 25.107 -10.120 1.00 . A A . 40 GLY H 1 1
15 17434 1 1 40 GLY HA2 H -9.798 26.360 -8.105 1.00 . A A . 40 GLY HA2 1 1
15 17435 1 1 40 GLY HA3 H -9.167 24.913 -7.333 1.00 . A A . 40 GLY HA3 1 1
15 17436 1 1 40 GLY N N -9.735 24.678 -9.310 1.00 . A A . 40 GLY N 1 1
15 17437 1 1 40 GLY O O -6.994 26.257 -7.636 1.00 . A A . 40 GLY O 1 1
15 17438 1 1 41 GLN C C -6.109 27.800 -10.846 1.00 . A A . 41 GLN C 1 1
15 17439 1 1 41 GLN CA C -6.078 26.397 -10.248 1.00 . A A . 41 GLN CA 1 1
15 17440 1 1 41 GLN CB C -5.508 25.408 -11.267 1.00 . A A . 41 GLN CB 1 1
15 17441 1 1 41 GLN CD C -4.361 23.175 -10.982 1.00 . A A . 41 GLN CD 1 1
15 17442 1 1 41 GLN CG C -5.655 23.954 -10.851 1.00 . A A . 41 GLN CG 1 1
15 17443 1 1 41 GLN H H -8.066 25.719 -10.510 1.00 . A A . 41 GLN H 1 1
15 17444 1 1 41 GLN HA H -5.445 26.405 -9.374 1.00 . A A . 41 GLN HA 1 1
15 17445 1 1 41 GLN HB2 H -6.019 25.545 -12.208 1.00 . A A . 41 GLN HB2 1 1
15 17446 1 1 41 GLN HB3 H -4.457 25.617 -11.403 1.00 . A A . 41 GLN HB3 1 1
15 17447 1 1 41 GLN HE21 H -3.200 21.883 -10.017 1.00 . A A . 41 GLN HE21 1 1
15 17448 1 1 41 GLN HE22 H -4.634 22.369 -9.186 1.00 . A A . 41 GLN HE22 1 1
15 17449 1 1 41 GLN HG2 H -5.975 23.918 -9.820 1.00 . A A . 41 GLN HG2 1 1
15 17450 1 1 41 GLN HG3 H -6.403 23.488 -11.475 1.00 . A A . 41 GLN HG3 1 1
15 17451 1 1 41 GLN N N -7.412 25.980 -9.830 1.00 . A A . 41 GLN N 1 1
15 17452 1 1 41 GLN NE2 N -4.031 22.397 -9.958 1.00 . A A . 41 GLN NE2 1 1
15 17453 1 1 41 GLN O O -7.119 28.224 -11.410 1.00 . A A . 41 GLN O 1 1
15 17454 1 1 41 GLN OE1 O -3.664 23.273 -11.993 1.00 . A A . 41 GLN OE1 1 1
15 17455 1 1 42 LEU C C -4.232 29.875 -12.618 1.00 . A A . 42 LEU C 1 1
15 17456 1 1 42 LEU CA C -4.897 29.873 -11.245 1.00 . A A . 42 LEU CA 1 1
15 17457 1 1 42 LEU CB C -4.107 30.759 -10.281 1.00 . A A . 42 LEU CB 1 1
15 17458 1 1 42 LEU CD1 C -4.063 32.336 -8.333 1.00 . A A . 42 LEU CD1 1 1
15 17459 1 1 42 LEU CD2 C -5.590 32.780 -10.264 1.00 . A A . 42 LEU CD2 1 1
15 17460 1 1 42 LEU CG C -4.933 31.706 -9.409 1.00 . A A . 42 LEU CG 1 1
15 17461 1 1 42 LEU H H -4.226 28.125 -10.259 1.00 . A A . 42 LEU H 1 1
15 17462 1 1 42 LEU HA H -5.899 30.265 -11.343 1.00 . A A . 42 LEU HA 1 1
15 17463 1 1 42 LEU HB2 H -3.544 30.113 -9.625 1.00 . A A . 42 LEU HB2 1 1
15 17464 1 1 42 LEU HB3 H -3.424 31.357 -10.867 1.00 . A A . 42 LEU HB3 1 1
15 17465 1 1 42 LEU HD11 H -3.073 32.511 -8.727 1.00 . A A . 42 LEU HD11 1 1
15 17466 1 1 42 LEU HD12 H -4.001 31.671 -7.485 1.00 . A A . 42 LEU HD12 1 1
15 17467 1 1 42 LEU HD13 H -4.499 33.275 -8.023 1.00 . A A . 42 LEU HD13 1 1
15 17468 1 1 42 LEU HD21 H -5.266 33.754 -9.928 1.00 . A A . 42 LEU HD21 1 1
15 17469 1 1 42 LEU HD22 H -6.664 32.706 -10.171 1.00 . A A . 42 LEU HD22 1 1
15 17470 1 1 42 LEU HD23 H -5.307 32.641 -11.296 1.00 . A A . 42 LEU HD23 1 1
15 17471 1 1 42 LEU HG H -5.715 31.143 -8.918 1.00 . A A . 42 LEU HG 1 1
15 17472 1 1 42 LEU N N -4.998 28.516 -10.718 1.00 . A A . 42 LEU N 1 1
15 17473 1 1 42 LEU O O -3.132 29.347 -12.787 1.00 . A A . 42 LEU O 1 1
15 17474 1 1 43 PHE C C -4.346 31.992 -15.447 1.00 . A A . 43 PHE C 1 1
15 17475 1 1 43 PHE CA C -4.377 30.549 -14.952 1.00 . A A . 43 PHE CA 1 1
15 17476 1 1 43 PHE CB C -5.223 29.692 -15.897 1.00 . A A . 43 PHE CB 1 1
15 17477 1 1 43 PHE CD1 C -6.376 27.703 -14.893 1.00 . A A . 43 PHE CD1 1 1
15 17478 1 1 43 PHE CD2 C -4.183 27.411 -15.781 1.00 . A A . 43 PHE CD2 1 1
15 17479 1 1 43 PHE CE1 C -6.416 26.366 -14.542 1.00 . A A . 43 PHE CE1 1 1
15 17480 1 1 43 PHE CE2 C -4.216 26.075 -15.433 1.00 . A A . 43 PHE CE2 1 1
15 17481 1 1 43 PHE CG C -5.261 28.240 -15.516 1.00 . A A . 43 PHE CG 1 1
15 17482 1 1 43 PHE CZ C -5.334 25.552 -14.811 1.00 . A A . 43 PHE CZ 1 1
15 17483 1 1 43 PHE H H -5.776 30.878 -13.397 1.00 . A A . 43 PHE H 1 1
15 17484 1 1 43 PHE HA H -3.369 30.164 -14.937 1.00 . A A . 43 PHE HA 1 1
15 17485 1 1 43 PHE HB2 H -6.237 30.062 -15.896 1.00 . A A . 43 PHE HB2 1 1
15 17486 1 1 43 PHE HB3 H -4.818 29.764 -16.895 1.00 . A A . 43 PHE HB3 1 1
15 17487 1 1 43 PHE HD1 H -7.224 28.340 -14.682 1.00 . A A . 43 PHE HD1 1 1
15 17488 1 1 43 PHE HD2 H -3.308 27.819 -16.266 1.00 . A A . 43 PHE HD2 1 1
15 17489 1 1 43 PHE HE1 H -7.291 25.961 -14.056 1.00 . A A . 43 PHE HE1 1 1
15 17490 1 1 43 PHE HE2 H -3.369 25.439 -15.644 1.00 . A A . 43 PHE HE2 1 1
15 17491 1 1 43 PHE HZ H -5.362 24.507 -14.538 1.00 . A A . 43 PHE HZ 1 1
15 17492 1 1 43 PHE N N -4.904 30.476 -13.594 1.00 . A A . 43 PHE N 1 1
15 17493 1 1 43 PHE O O -5.004 32.867 -14.884 1.00 . A A . 43 PHE O 1 1
15 17494 1 1 44 CYS C C -4.498 33.788 -18.167 1.00 . A A . 44 CYS C 1 1
15 17495 1 1 44 CYS CA C -3.456 33.569 -17.073 1.00 . A A . 44 CYS CA 1 1
15 17496 1 1 44 CYS CB C -2.051 33.780 -17.642 1.00 . A A . 44 CYS CB 1 1
15 17497 1 1 44 CYS H H -3.075 31.493 -16.908 1.00 . A A . 44 CYS H 1 1
15 17498 1 1 44 CYS HA H -3.626 34.284 -16.283 1.00 . A A . 44 CYS HA 1 1
15 17499 1 1 44 CYS HB2 H -1.977 34.783 -18.035 1.00 . A A . 44 CYS HB2 1 1
15 17500 1 1 44 CYS HB3 H -1.328 33.655 -16.849 1.00 . A A . 44 CYS HB3 1 1
15 17501 1 1 44 CYS N N -3.576 32.233 -16.502 1.00 . A A . 44 CYS N 1 1
15 17502 1 1 44 CYS O O -5.040 32.832 -18.721 1.00 . A A . 44 CYS O 1 1
15 17503 1 1 44 CYS SG S -1.611 32.627 -18.982 1.00 . A A . 44 CYS SG 1 1
15 17504 1 1 45 GLN C C -5.396 34.733 -20.827 1.00 . A A . 45 GLN C 1 1
15 17505 1 1 45 GLN CA C -5.746 35.397 -19.500 1.00 . A A . 45 GLN CA 1 1
15 17506 1 1 45 GLN CB C -5.817 36.914 -19.677 1.00 . A A . 45 GLN CB 1 1
15 17507 1 1 45 GLN CD C -7.109 38.628 -21.011 1.00 . A A . 45 GLN CD 1 1
15 17508 1 1 45 GLN CG C -6.304 37.344 -21.052 1.00 . A A . 45 GLN CG 1 1
15 17509 1 1 45 GLN H H -4.304 35.770 -17.996 1.00 . A A . 45 GLN H 1 1
15 17510 1 1 45 GLN HA H -6.710 35.036 -19.174 1.00 . A A . 45 GLN HA 1 1
15 17511 1 1 45 GLN HB2 H -6.490 37.320 -18.937 1.00 . A A . 45 GLN HB2 1 1
15 17512 1 1 45 GLN HB3 H -4.832 37.329 -19.523 1.00 . A A . 45 GLN HB3 1 1
15 17513 1 1 45 GLN HE21 H -8.365 39.729 -22.088 1.00 . A A . 45 GLN HE21 1 1
15 17514 1 1 45 GLN HE22 H -7.811 38.275 -22.837 1.00 . A A . 45 GLN HE22 1 1
15 17515 1 1 45 GLN HG2 H -5.448 37.495 -21.692 1.00 . A A . 45 GLN HG2 1 1
15 17516 1 1 45 GLN HG3 H -6.925 36.560 -21.460 1.00 . A A . 45 GLN HG3 1 1
15 17517 1 1 45 GLN N N -4.770 35.052 -18.473 1.00 . A A . 45 GLN N 1 1
15 17518 1 1 45 GLN NE2 N -7.835 38.907 -22.087 1.00 . A A . 45 GLN NE2 1 1
15 17519 1 1 45 GLN O O -6.261 34.531 -21.680 1.00 . A A . 45 GLN O 1 1
15 17520 1 1 45 GLN OE1 O -7.080 39.361 -20.022 1.00 . A A . 45 GLN OE1 1 1
15 17521 1 1 46 LYS C C -3.788 32.238 -22.124 1.00 . A A . 46 LYS C 1 1
15 17522 1 1 46 LYS CA C -3.656 33.755 -22.221 1.00 . A A . 46 LYS CA 1 1
15 17523 1 1 46 LYS CB C -2.199 34.134 -22.497 1.00 . A A . 46 LYS CB 1 1
15 17524 1 1 46 LYS CD C -1.049 33.383 -24.600 1.00 . A A . 46 LYS CD 1 1
15 17525 1 1 46 LYS CE C -1.588 32.970 -25.961 1.00 . A A . 46 LYS CE 1 1
15 17526 1 1 46 LYS CG C -1.919 34.449 -23.956 1.00 . A A . 46 LYS CG 1 1
15 17527 1 1 46 LYS H H -3.479 34.583 -20.281 1.00 . A A . 46 LYS H 1 1
15 17528 1 1 46 LYS HA H -4.271 34.106 -23.035 1.00 . A A . 46 LYS HA 1 1
15 17529 1 1 46 LYS HB2 H -1.948 35.004 -21.908 1.00 . A A . 46 LYS HB2 1 1
15 17530 1 1 46 LYS HB3 H -1.564 33.312 -22.200 1.00 . A A . 46 LYS HB3 1 1
15 17531 1 1 46 LYS HD2 H -0.049 33.773 -24.725 1.00 . A A . 46 LYS HD2 1 1
15 17532 1 1 46 LYS HD3 H -1.021 32.516 -23.955 1.00 . A A . 46 LYS HD3 1 1
15 17533 1 1 46 LYS HE2 H -1.332 31.936 -26.136 1.00 . A A . 46 LYS HE2 1 1
15 17534 1 1 46 LYS HE3 H -2.662 33.079 -25.956 1.00 . A A . 46 LYS HE3 1 1
15 17535 1 1 46 LYS HG2 H -2.857 34.503 -24.490 1.00 . A A . 46 LYS HG2 1 1
15 17536 1 1 46 LYS HG3 H -1.412 35.401 -24.018 1.00 . A A . 46 LYS HG3 1 1
15 17537 1 1 46 LYS HZ1 H -0.046 34.083 -26.826 1.00 . A A . 46 LYS HZ1 1 1
15 17538 1 1 46 LYS HZ2 H -1.594 34.659 -27.189 1.00 . A A . 46 LYS HZ2 1 1
15 17539 1 1 46 LYS HZ3 H -1.012 33.264 -27.948 1.00 . A A . 46 LYS HZ3 1 1
15 17540 1 1 46 LYS N N -4.122 34.396 -20.997 1.00 . A A . 46 LYS N 1 1
15 17541 1 1 46 LYS NZ N -1.021 33.802 -27.058 1.00 . A A . 46 LYS NZ 1 1
15 17542 1 1 46 LYS O O -3.720 31.533 -23.132 1.00 . A A . 46 LYS O 1 1
15 17543 1 1 47 CYS C C -5.558 29.859 -20.929 1.00 . A A . 47 CYS C 1 1
15 17544 1 1 47 CYS CA C -4.121 30.309 -20.678 1.00 . A A . 47 CYS CA 1 1
15 17545 1 1 47 CYS CB C -3.708 29.956 -19.248 1.00 . A A . 47 CYS CB 1 1
15 17546 1 1 47 CYS H H -4.024 32.355 -20.142 1.00 . A A . 47 CYS H 1 1
15 17547 1 1 47 CYS HA H -3.470 29.796 -21.369 1.00 . A A . 47 CYS HA 1 1
15 17548 1 1 47 CYS HB2 H -3.478 30.866 -18.713 1.00 . A A . 47 CYS HB2 1 1
15 17549 1 1 47 CYS HB3 H -4.528 29.454 -18.757 1.00 . A A . 47 CYS HB3 1 1
15 17550 1 1 47 CYS N N -3.979 31.742 -20.906 1.00 . A A . 47 CYS N 1 1
15 17551 1 1 47 CYS O O -5.800 28.912 -21.678 1.00 . A A . 47 CYS O 1 1
15 17552 1 1 47 CYS SG S -2.249 28.869 -19.143 1.00 . A A . 47 CYS SG 1 1
15 17553 1 1 48 SER C C -8.577 31.110 -21.494 1.00 . A A . 48 SER C 1 1
15 17554 1 1 48 SER CA C -7.918 30.213 -20.450 1.00 . A A . 48 SER CA 1 1
15 17555 1 1 48 SER CB C -8.643 30.352 -19.111 1.00 . A A . 48 SER CB 1 1
15 17556 1 1 48 SER H H -6.249 31.288 -19.714 1.00 . A A . 48 SER H 1 1
15 17557 1 1 48 SER HA H -7.984 29.187 -20.781 1.00 . A A . 48 SER HA 1 1
15 17558 1 1 48 SER HB2 H -8.939 31.380 -18.969 1.00 . A A . 48 SER HB2 1 1
15 17559 1 1 48 SER HB3 H -9.521 29.722 -19.113 1.00 . A A . 48 SER HB3 1 1
15 17560 1 1 48 SER HG H -7.990 30.517 -17.271 1.00 . A A . 48 SER HG 1 1
15 17561 1 1 48 SER N N -6.506 30.544 -20.298 1.00 . A A . 48 SER N 1 1
15 17562 1 1 48 SER O O -9.426 30.663 -22.265 1.00 . A A . 48 SER O 1 1
15 17563 1 1 48 SER OG O -7.806 29.965 -18.035 1.00 . A A . 48 SER OG 1 1
15 17564 1 1 49 ARG C C -10.215 33.075 -22.698 1.00 . A A . 49 ARG C 1 1
15 17565 1 1 49 ARG CA C -8.731 33.339 -22.458 1.00 . A A . 49 ARG CA 1 1
15 17566 1 1 49 ARG CB C -7.971 33.275 -23.784 1.00 . A A . 49 ARG CB 1 1
15 17567 1 1 49 ARG CD C -6.724 31.834 -25.422 1.00 . A A . 49 ARG CD 1 1
15 17568 1 1 49 ARG CG C -7.726 31.859 -24.278 1.00 . A A . 49 ARG CG 1 1
15 17569 1 1 49 ARG CZ C -6.697 31.353 -27.833 1.00 . A A . 49 ARG CZ 1 1
15 17570 1 1 49 ARG H H -7.499 32.674 -20.871 1.00 . A A . 49 ARG H 1 1
15 17571 1 1 49 ARG HA H -8.617 34.325 -22.034 1.00 . A A . 49 ARG HA 1 1
15 17572 1 1 49 ARG HB2 H -8.538 33.803 -24.537 1.00 . A A . 49 ARG HB2 1 1
15 17573 1 1 49 ARG HB3 H -7.014 33.760 -23.659 1.00 . A A . 49 ARG HB3 1 1
15 17574 1 1 49 ARG HD2 H -6.226 32.791 -25.468 1.00 . A A . 49 ARG HD2 1 1
15 17575 1 1 49 ARG HD3 H -5.997 31.059 -25.228 1.00 . A A . 49 ARG HD3 1 1
15 17576 1 1 49 ARG HE H -8.346 31.557 -26.730 1.00 . A A . 49 ARG HE 1 1
15 17577 1 1 49 ARG HG2 H -7.340 31.265 -23.463 1.00 . A A . 49 ARG HG2 1 1
15 17578 1 1 49 ARG HG3 H -8.660 31.441 -24.620 1.00 . A A . 49 ARG HG3 1 1
15 17579 1 1 49 ARG HH11 H -4.874 31.540 -26.982 1.00 . A A . 49 ARG HH11 1 1
15 17580 1 1 49 ARG HH12 H -4.869 31.201 -28.681 1.00 . A A . 49 ARG HH12 1 1
15 17581 1 1 49 ARG HH21 H -8.352 31.111 -28.967 1.00 . A A . 49 ARG HH21 1 1
15 17582 1 1 49 ARG HH22 H -6.848 30.958 -29.809 1.00 . A A . 49 ARG HH22 1 1
15 17583 1 1 49 ARG N N -8.179 32.378 -21.511 1.00 . A A . 49 ARG N 1 1
15 17584 1 1 49 ARG NE N -7.367 31.571 -26.707 1.00 . A A . 49 ARG NE 1 1
15 17585 1 1 49 ARG NH1 N -5.371 31.366 -27.832 1.00 . A A . 49 ARG NH1 1 1
15 17586 1 1 49 ARG NH2 N -7.353 31.122 -28.962 1.00 . A A . 49 ARG NH2 1 1
15 17587 1 1 49 ARG O O -10.740 33.353 -23.776 1.00 . A A . 49 ARG O 1 1
15 17588 1 1 50 PHE C C -13.036 32.599 -20.495 1.00 . A A . 50 PHE C 1 1
15 17589 1 1 50 PHE CA C -12.309 32.234 -21.786 1.00 . A A . 50 PHE CA 1 1
15 17590 1 1 50 PHE CB C -12.515 30.750 -22.098 1.00 . A A . 50 PHE CB 1 1
15 17591 1 1 50 PHE CD1 C -11.284 29.194 -23.633 1.00 . A A . 50 PHE CD1 1 1
15 17592 1 1 50 PHE CD2 C -12.309 31.132 -24.569 1.00 . A A . 50 PHE CD2 1 1
15 17593 1 1 50 PHE CE1 C -10.832 28.823 -24.886 1.00 . A A . 50 PHE CE1 1 1
15 17594 1 1 50 PHE CE2 C -11.861 30.766 -25.824 1.00 . A A . 50 PHE CE2 1 1
15 17595 1 1 50 PHE CG C -12.026 30.350 -23.461 1.00 . A A . 50 PHE CG 1 1
15 17596 1 1 50 PHE CZ C -11.121 29.611 -25.983 1.00 . A A . 50 PHE CZ 1 1
15 17597 1 1 50 PHE H H -10.413 32.337 -20.850 1.00 . A A . 50 PHE H 1 1
15 17598 1 1 50 PHE HA H -12.716 32.823 -22.593 1.00 . A A . 50 PHE HA 1 1
15 17599 1 1 50 PHE HB2 H -11.983 30.158 -21.369 1.00 . A A . 50 PHE HB2 1 1
15 17600 1 1 50 PHE HB3 H -13.569 30.521 -22.042 1.00 . A A . 50 PHE HB3 1 1
15 17601 1 1 50 PHE HD1 H -11.057 28.576 -22.775 1.00 . A A . 50 PHE HD1 1 1
15 17602 1 1 50 PHE HD2 H -12.887 32.037 -24.447 1.00 . A A . 50 PHE HD2 1 1
15 17603 1 1 50 PHE HE1 H -10.254 27.919 -25.006 1.00 . A A . 50 PHE HE1 1 1
15 17604 1 1 50 PHE HE2 H -12.088 31.384 -26.680 1.00 . A A . 50 PHE HE2 1 1
15 17605 1 1 50 PHE HZ H -10.770 29.323 -26.963 1.00 . A A . 50 PHE HZ 1 1
15 17606 1 1 50 PHE N N -10.886 32.536 -21.685 1.00 . A A . 50 PHE N 1 1
15 17607 1 1 50 PHE O O -12.408 32.955 -19.497 1.00 . A A . 50 PHE O 1 1
15 17608 1 1 51 GLN C C -16.560 32.205 -19.467 1.00 . A A . 51 GLN C 1 1
15 17609 1 1 51 GLN CA C -15.174 32.831 -19.356 1.00 . A A . 51 GLN CA 1 1
15 17610 1 1 51 GLN CB C -15.297 34.348 -19.197 1.00 . A A . 51 GLN CB 1 1
15 17611 1 1 51 GLN CD C -15.262 35.849 -17.166 1.00 . A A . 51 GLN CD 1 1
15 17612 1 1 51 GLN CG C -14.469 34.910 -18.053 1.00 . A A . 51 GLN CG 1 1
15 17613 1 1 51 GLN H H -14.803 32.220 -21.348 1.00 . A A . 51 GLN H 1 1
15 17614 1 1 51 GLN HA H -14.679 32.427 -18.486 1.00 . A A . 51 GLN HA 1 1
15 17615 1 1 51 GLN HB2 H -14.976 34.821 -20.113 1.00 . A A . 51 GLN HB2 1 1
15 17616 1 1 51 GLN HB3 H -16.333 34.595 -19.018 1.00 . A A . 51 GLN HB3 1 1
15 17617 1 1 51 GLN HE21 H -15.937 37.716 -17.061 1.00 . A A . 51 GLN HE21 1 1
15 17618 1 1 51 GLN HE22 H -15.036 37.322 -18.482 1.00 . A A . 51 GLN HE22 1 1
15 17619 1 1 51 GLN HG2 H -14.108 34.089 -17.450 1.00 . A A . 51 GLN HG2 1 1
15 17620 1 1 51 GLN HG3 H -13.629 35.449 -18.465 1.00 . A A . 51 GLN HG3 1 1
15 17621 1 1 51 GLN N N -14.361 32.509 -20.523 1.00 . A A . 51 GLN N 1 1
15 17622 1 1 51 GLN NE2 N -15.428 37.088 -17.614 1.00 . A A . 51 GLN NE2 1 1
15 17623 1 1 51 GLN O O -17.237 32.349 -20.485 1.00 . A A . 51 GLN O 1 1
15 17624 1 1 51 GLN OE1 O -15.719 35.466 -16.088 1.00 . A A . 51 GLN OE1 1 1
15 17625 1 1 52 SER C C -18.556 30.233 -17.030 1.00 . A A . 52 SER C 1 1
15 17626 1 1 52 SER CA C -18.280 30.857 -18.395 1.00 . A A . 52 SER CA 1 1
15 17627 1 1 52 SER CB C -18.352 29.783 -19.483 1.00 . A A . 52 SER CB 1 1
15 17628 1 1 52 SER H H -16.390 31.430 -17.632 1.00 . A A . 52 SER H 1 1
15 17629 1 1 52 SER HA H -19.029 31.608 -18.592 1.00 . A A . 52 SER HA 1 1
15 17630 1 1 52 SER HB2 H -17.418 29.757 -20.022 1.00 . A A . 52 SER HB2 1 1
15 17631 1 1 52 SER HB3 H -18.531 28.822 -19.024 1.00 . A A . 52 SER HB3 1 1
15 17632 1 1 52 SER HG H -20.167 30.378 -19.920 1.00 . A A . 52 SER HG 1 1
15 17633 1 1 52 SER N N -16.976 31.509 -18.414 1.00 . A A . 52 SER N 1 1
15 17634 1 1 52 SER O O -17.699 30.245 -16.147 1.00 . A A . 52 SER O 1 1
15 17635 1 1 52 SER OG O -19.400 30.055 -20.398 1.00 . A A . 52 SER OG 1 1
15 17636 1 1 53 GLU C C -19.712 27.599 -15.574 1.00 . A A . 53 GLU C 1 1
15 17637 1 1 53 GLU CA C -20.147 29.062 -15.610 1.00 . A A . 53 GLU CA 1 1
15 17638 1 1 53 GLU CB C -21.661 29.160 -15.413 1.00 . A A . 53 GLU CB 1 1
15 17639 1 1 53 GLU CD C -23.223 27.337 -16.202 1.00 . A A . 53 GLU CD 1 1
15 17640 1 1 53 GLU CG C -22.464 28.596 -16.574 1.00 . A A . 53 GLU CG 1 1
15 17641 1 1 53 GLU H H -20.397 29.711 -17.609 1.00 . A A . 53 GLU H 1 1
15 17642 1 1 53 GLU HA H -19.654 29.591 -14.809 1.00 . A A . 53 GLU HA 1 1
15 17643 1 1 53 GLU HB2 H -21.932 28.618 -14.518 1.00 . A A . 53 GLU HB2 1 1
15 17644 1 1 53 GLU HB3 H -21.929 30.198 -15.288 1.00 . A A . 53 GLU HB3 1 1
15 17645 1 1 53 GLU HG2 H -23.173 29.342 -16.900 1.00 . A A . 53 GLU HG2 1 1
15 17646 1 1 53 GLU HG3 H -21.788 28.366 -17.384 1.00 . A A . 53 GLU HG3 1 1
15 17647 1 1 53 GLU N N -19.758 29.689 -16.867 1.00 . A A . 53 GLU N 1 1
15 17648 1 1 53 GLU O O -19.142 27.087 -16.538 1.00 . A A . 53 GLU O 1 1
15 17649 1 1 53 GLU OE1 O -22.588 26.264 -16.124 1.00 . A A . 53 GLU OE1 1 1
15 17650 1 1 53 GLU OE2 O -24.450 27.424 -15.989 1.00 . A A . 53 GLU OE2 1 1
15 17651 1 1 54 ILE C C -20.758 24.741 -13.655 1.00 . A A . 54 ILE C 1 1
15 17652 1 1 54 ILE CA C -19.623 25.531 -14.296 1.00 . A A . 54 ILE CA 1 1
15 17653 1 1 54 ILE CB C -18.354 25.373 -13.438 1.00 . A A . 54 ILE CB 1 1
15 17654 1 1 54 ILE CD1 C -16.110 26.470 -12.950 1.00 . A A . 54 ILE CD1 1 1
15 17655 1 1 54 ILE CG1 C -17.264 26.334 -13.918 1.00 . A A . 54 ILE CG1 1 1
15 17656 1 1 54 ILE CG2 C -17.859 23.935 -13.485 1.00 . A A . 54 ILE CG2 1 1
15 17657 1 1 54 ILE H H -20.442 27.397 -13.724 1.00 . A A . 54 ILE H 1 1
15 17658 1 1 54 ILE HA H -19.424 25.124 -15.277 1.00 . A A . 54 ILE HA 1 1
15 17659 1 1 54 ILE HB H -18.606 25.608 -12.415 1.00 . A A . 54 ILE HB 1 1
15 17660 1 1 54 ILE HD11 H -16.045 27.493 -12.608 1.00 . A A . 54 ILE HD11 1 1
15 17661 1 1 54 ILE HD12 H -16.268 25.817 -12.106 1.00 . A A . 54 ILE HD12 1 1
15 17662 1 1 54 ILE HD13 H -15.189 26.199 -13.447 1.00 . A A . 54 ILE HD13 1 1
15 17663 1 1 54 ILE HG12 H -16.869 25.979 -14.857 1.00 . A A . 54 ILE HG12 1 1
15 17664 1 1 54 ILE HG13 H -17.696 27.314 -14.061 1.00 . A A . 54 ILE HG13 1 1
15 17665 1 1 54 ILE HG21 H -18.704 23.263 -13.479 1.00 . A A . 54 ILE HG21 1 1
15 17666 1 1 54 ILE HG22 H -17.285 23.782 -14.387 1.00 . A A . 54 ILE HG22 1 1
15 17667 1 1 54 ILE HG23 H -17.237 23.740 -12.625 1.00 . A A . 54 ILE HG23 1 1
15 17668 1 1 54 ILE N N -19.985 26.934 -14.457 1.00 . A A . 54 ILE N 1 1
15 17669 1 1 54 ILE O O -20.797 24.565 -12.437 1.00 . A A . 54 ILE O 1 1
15 17670 1 1 55 LYS C C -22.347 22.257 -13.230 1.00 . A A . 55 LYS C 1 1
15 17671 1 1 55 LYS CA C -22.817 23.488 -14.000 1.00 . A A . 55 LYS CA 1 1
15 17672 1 1 55 LYS CB C -23.705 23.061 -15.170 1.00 . A A . 55 LYS CB 1 1
15 17673 1 1 55 LYS CD C -25.844 24.038 -14.286 1.00 . A A . 55 LYS CD 1 1
15 17674 1 1 55 LYS CE C -26.003 25.439 -13.715 1.00 . A A . 55 LYS CE 1 1
15 17675 1 1 55 LYS CG C -24.856 24.016 -15.440 1.00 . A A . 55 LYS CG 1 1
15 17676 1 1 55 LYS H H -21.595 24.437 -15.445 1.00 . A A . 55 LYS H 1 1
15 17677 1 1 55 LYS HA H -23.389 24.117 -13.335 1.00 . A A . 55 LYS HA 1 1
15 17678 1 1 55 LYS HB2 H -23.100 22.999 -16.062 1.00 . A A . 55 LYS HB2 1 1
15 17679 1 1 55 LYS HB3 H -24.118 22.086 -14.957 1.00 . A A . 55 LYS HB3 1 1
15 17680 1 1 55 LYS HD2 H -26.805 23.695 -14.639 1.00 . A A . 55 LYS HD2 1 1
15 17681 1 1 55 LYS HD3 H -25.488 23.380 -13.506 1.00 . A A . 55 LYS HD3 1 1
15 17682 1 1 55 LYS HE2 H -25.034 25.801 -13.408 1.00 . A A . 55 LYS HE2 1 1
15 17683 1 1 55 LYS HE3 H -26.400 26.084 -14.485 1.00 . A A . 55 LYS HE3 1 1
15 17684 1 1 55 LYS HG2 H -24.461 25.011 -15.580 1.00 . A A . 55 LYS HG2 1 1
15 17685 1 1 55 LYS HG3 H -25.370 23.701 -16.337 1.00 . A A . 55 LYS HG3 1 1
15 17686 1 1 55 LYS HZ1 H -26.419 25.146 -11.690 1.00 . A A . 55 LYS HZ1 1 1
15 17687 1 1 55 LYS HZ2 H -27.728 24.824 -12.711 1.00 . A A . 55 LYS HZ2 1 1
15 17688 1 1 55 LYS HZ3 H -27.281 26.424 -12.388 1.00 . A A . 55 LYS HZ3 1 1
15 17689 1 1 55 LYS N N -21.681 24.263 -14.483 1.00 . A A . 55 LYS N 1 1
15 17690 1 1 55 LYS NZ N -26.922 25.460 -12.544 1.00 . A A . 55 LYS NZ 1 1
15 17691 1 1 55 LYS O O -22.949 21.874 -12.226 1.00 . A A . 55 LYS O 1 1
15 17692 1 1 56 ARG C C -20.300 20.762 -11.625 1.00 . A A . 56 ARG C 1 1
15 17693 1 1 56 ARG CA C -20.719 20.457 -13.061 1.00 . A A . 56 ARG CA 1 1
15 17694 1 1 56 ARG CB C -19.520 19.931 -13.852 1.00 . A A . 56 ARG CB 1 1
15 17695 1 1 56 ARG CD C -17.040 19.885 -13.443 1.00 . A A . 56 ARG CD 1 1
15 17696 1 1 56 ARG CG C -18.260 20.763 -13.675 1.00 . A A . 56 ARG CG 1 1
15 17697 1 1 56 ARG CZ C -16.287 18.143 -11.880 1.00 . A A . 56 ARG CZ 1 1
15 17698 1 1 56 ARG H H -20.832 21.997 -14.509 1.00 . A A . 56 ARG H 1 1
15 17699 1 1 56 ARG HA H -21.489 19.701 -13.046 1.00 . A A . 56 ARG HA 1 1
15 17700 1 1 56 ARG HB2 H -19.306 18.922 -13.531 1.00 . A A . 56 ARG HB2 1 1
15 17701 1 1 56 ARG HB3 H -19.773 19.920 -14.901 1.00 . A A . 56 ARG HB3 1 1
15 17702 1 1 56 ARG HD2 H -16.857 19.304 -14.335 1.00 . A A . 56 ARG HD2 1 1
15 17703 1 1 56 ARG HD3 H -16.189 20.519 -13.246 1.00 . A A . 56 ARG HD3 1 1
15 17704 1 1 56 ARG HE H -18.094 18.986 -11.863 1.00 . A A . 56 ARG HE 1 1
15 17705 1 1 56 ARG HG2 H -18.101 21.353 -14.565 1.00 . A A . 56 ARG HG2 1 1
15 17706 1 1 56 ARG HG3 H -18.389 21.417 -12.825 1.00 . A A . 56 ARG HG3 1 1
15 17707 1 1 56 ARG HH11 H -14.915 18.706 -13.252 1.00 . A A . 56 ARG HH11 1 1
15 17708 1 1 56 ARG HH12 H -14.396 17.479 -12.144 1.00 . A A . 56 ARG HH12 1 1
15 17709 1 1 56 ARG HH21 H -17.424 17.372 -10.398 1.00 . A A . 56 ARG HH21 1 1
15 17710 1 1 56 ARG HH22 H -15.825 16.720 -10.521 1.00 . A A . 56 ARG HH22 1 1
15 17711 1 1 56 ARG N N -21.269 21.644 -13.705 1.00 . A A . 56 ARG N 1 1
15 17712 1 1 56 ARG NE N -17.226 18.975 -12.316 1.00 . A A . 56 ARG NE 1 1
15 17713 1 1 56 ARG NH1 N -15.102 18.106 -12.474 1.00 . A A . 56 ARG NH1 1 1
15 17714 1 1 56 ARG NH2 N -16.532 17.346 -10.848 1.00 . A A . 56 ARG NH2 1 1
15 17715 1 1 56 ARG O O -20.109 19.853 -10.817 1.00 . A A . 56 ARG O 1 1
15 17716 1 1 57 LEU C C -20.900 23.213 -9.283 1.00 . A A . 57 LEU C 1 1
15 17717 1 1 57 LEU CA C -19.763 22.472 -9.979 1.00 . A A . 57 LEU CA 1 1
15 17718 1 1 57 LEU CB C -18.526 23.369 -10.053 1.00 . A A . 57 LEU CB 1 1
15 17719 1 1 57 LEU CD1 C -17.128 22.279 -8.280 1.00 . A A . 57 LEU CD1 1 1
15 17720 1 1 57 LEU CD2 C -16.973 21.493 -10.650 1.00 . A A . 57 LEU CD2 1 1
15 17721 1 1 57 LEU CG C -17.189 22.695 -9.742 1.00 . A A . 57 LEU CG 1 1
15 17722 1 1 57 LEU H H -20.325 22.725 -12.003 1.00 . A A . 57 LEU H 1 1
15 17723 1 1 57 LEU HA H -19.523 21.588 -9.407 1.00 . A A . 57 LEU HA 1 1
15 17724 1 1 57 LEU HB2 H -18.468 23.771 -11.053 1.00 . A A . 57 LEU HB2 1 1
15 17725 1 1 57 LEU HB3 H -18.661 24.178 -9.349 1.00 . A A . 57 LEU HB3 1 1
15 17726 1 1 57 LEU HD11 H -16.110 22.033 -8.018 1.00 . A A . 57 LEU HD11 1 1
15 17727 1 1 57 LEU HD12 H -17.759 21.416 -8.125 1.00 . A A . 57 LEU HD12 1 1
15 17728 1 1 57 LEU HD13 H -17.473 23.093 -7.660 1.00 . A A . 57 LEU HD13 1 1
15 17729 1 1 57 LEU HD21 H -16.104 20.943 -10.318 1.00 . A A . 57 LEU HD21 1 1
15 17730 1 1 57 LEU HD22 H -16.820 21.831 -11.664 1.00 . A A . 57 LEU HD22 1 1
15 17731 1 1 57 LEU HD23 H -17.841 20.852 -10.610 1.00 . A A . 57 LEU HD23 1 1
15 17732 1 1 57 LEU HG H -16.388 23.399 -9.922 1.00 . A A . 57 LEU HG 1 1
15 17733 1 1 57 LEU N N -20.159 22.047 -11.316 1.00 . A A . 57 LEU N 1 1
15 17734 1 1 57 LEU O O -20.688 23.908 -8.289 1.00 . A A . 57 LEU O 1 1
15 17735 1 1 58 LYS C C -23.201 25.224 -9.409 1.00 . A A . 58 LYS C 1 1
15 17736 1 1 58 LYS CA C -23.283 23.710 -9.241 1.00 . A A . 58 LYS CA 1 1
15 17737 1 1 58 LYS CB C -23.417 23.357 -7.758 1.00 . A A . 58 LYS CB 1 1
15 17738 1 1 58 LYS CD C -23.861 21.463 -6.169 1.00 . A A . 58 LYS CD 1 1
15 17739 1 1 58 LYS CE C -23.701 19.972 -5.918 1.00 . A A . 58 LYS CE 1 1
15 17740 1 1 58 LYS CG C -23.179 21.887 -7.459 1.00 . A A . 58 LYS CG 1 1
15 17741 1 1 58 LYS H H -22.216 22.492 -10.605 1.00 . A A . 58 LYS H 1 1
15 17742 1 1 58 LYS HA H -24.153 23.348 -9.768 1.00 . A A . 58 LYS HA 1 1
15 17743 1 1 58 LYS HB2 H -22.701 23.938 -7.196 1.00 . A A . 58 LYS HB2 1 1
15 17744 1 1 58 LYS HB3 H -24.414 23.613 -7.428 1.00 . A A . 58 LYS HB3 1 1
15 17745 1 1 58 LYS HD2 H -23.422 22.004 -5.344 1.00 . A A . 58 LYS HD2 1 1
15 17746 1 1 58 LYS HD3 H -24.914 21.697 -6.235 1.00 . A A . 58 LYS HD3 1 1
15 17747 1 1 58 LYS HE2 H -23.672 19.461 -6.868 1.00 . A A . 58 LYS HE2 1 1
15 17748 1 1 58 LYS HE3 H -22.773 19.806 -5.392 1.00 . A A . 58 LYS HE3 1 1
15 17749 1 1 58 LYS HG2 H -23.571 21.295 -8.272 1.00 . A A . 58 LYS HG2 1 1
15 17750 1 1 58 LYS HG3 H -22.116 21.716 -7.366 1.00 . A A . 58 LYS HG3 1 1
15 17751 1 1 58 LYS HZ1 H -24.654 19.602 -4.096 1.00 . A A . 58 LYS HZ1 1 1
15 17752 1 1 58 LYS HZ2 H -24.903 18.396 -5.256 1.00 . A A . 58 LYS HZ2 1 1
15 17753 1 1 58 LYS HZ3 H -25.718 19.873 -5.383 1.00 . A A . 58 LYS HZ3 1 1
15 17754 1 1 58 LYS N N -22.110 23.059 -9.812 1.00 . A A . 58 LYS N 1 1
15 17755 1 1 58 LYS NZ N -24.823 19.422 -5.107 1.00 . A A . 58 LYS NZ 1 1
15 17756 1 1 58 LYS O O -23.800 25.976 -8.640 1.00 . A A . 58 LYS O 1 1
15 17757 1 1 59 ILE C C -23.012 27.484 -11.978 1.00 . A A . 59 ILE C 1 1
15 17758 1 1 59 ILE CA C -22.301 27.087 -10.688 1.00 . A A . 59 ILE CA 1 1
15 17759 1 1 59 ILE CB C -20.815 27.480 -10.792 1.00 . A A . 59 ILE CB 1 1
15 17760 1 1 59 ILE CD1 C -18.555 27.236 -9.648 1.00 . A A . 59 ILE CD1 1 1
15 17761 1 1 59 ILE CG1 C -20.035 26.927 -9.598 1.00 . A A . 59 ILE CG1 1 1
15 17762 1 1 59 ILE CG2 C -20.672 28.992 -10.871 1.00 . A A . 59 ILE CG2 1 1
15 17763 1 1 59 ILE H H -22.005 25.014 -10.997 1.00 . A A . 59 ILE H 1 1
15 17764 1 1 59 ILE HA H -22.740 27.632 -9.865 1.00 . A A . 59 ILE HA 1 1
15 17765 1 1 59 ILE HB H -20.417 27.056 -11.701 1.00 . A A . 59 ILE HB 1 1
15 17766 1 1 59 ILE HD11 H -18.368 28.182 -9.161 1.00 . A A . 59 ILE HD11 1 1
15 17767 1 1 59 ILE HD12 H -18.006 26.456 -9.143 1.00 . A A . 59 ILE HD12 1 1
15 17768 1 1 59 ILE HD13 H -18.234 27.293 -10.679 1.00 . A A . 59 ILE HD13 1 1
15 17769 1 1 59 ILE HG12 H -20.431 27.351 -8.689 1.00 . A A . 59 ILE HG12 1 1
15 17770 1 1 59 ILE HG13 H -20.149 25.853 -9.569 1.00 . A A . 59 ILE HG13 1 1
15 17771 1 1 59 ILE HG21 H -21.318 29.375 -11.648 1.00 . A A . 59 ILE HG21 1 1
15 17772 1 1 59 ILE HG22 H -20.950 29.430 -9.925 1.00 . A A . 59 ILE HG22 1 1
15 17773 1 1 59 ILE HG23 H -19.647 29.245 -11.098 1.00 . A A . 59 ILE HG23 1 1
15 17774 1 1 59 ILE N N -22.458 25.663 -10.419 1.00 . A A . 59 ILE N 1 1
15 17775 1 1 59 ILE O O -22.666 27.010 -13.060 1.00 . A A . 59 ILE O 1 1
15 17776 1 1 60 SER C C -24.268 30.182 -13.481 1.00 . A A . 60 SER C 1 1
15 17777 1 1 60 SER CA C -24.766 28.819 -13.010 1.00 . A A . 60 SER CA 1 1
15 17778 1 1 60 SER CB C -26.255 28.897 -12.669 1.00 . A A . 60 SER CB 1 1
15 17779 1 1 60 SER H H -24.233 28.700 -10.965 1.00 . A A . 60 SER H 1 1
15 17780 1 1 60 SER HA H -24.625 28.103 -13.807 1.00 . A A . 60 SER HA 1 1
15 17781 1 1 60 SER HB2 H -26.825 28.399 -13.438 1.00 . A A . 60 SER HB2 1 1
15 17782 1 1 60 SER HB3 H -26.430 28.411 -11.720 1.00 . A A . 60 SER HB3 1 1
15 17783 1 1 60 SER HG H -26.907 30.449 -11.667 1.00 . A A . 60 SER HG 1 1
15 17784 1 1 60 SER N N -24.005 28.359 -11.855 1.00 . A A . 60 SER N 1 1
15 17785 1 1 60 SER O O -24.475 30.568 -14.631 1.00 . A A . 60 SER O 1 1
15 17786 1 1 60 SER OG O -26.688 30.244 -12.579 1.00 . A A . 60 SER OG 1 1
15 17787 1 1 61 SER C C -21.757 32.122 -13.643 1.00 . A A . 61 SER C 1 1
15 17788 1 1 61 SER CA C -23.086 32.230 -12.902 1.00 . A A . 61 SER CA 1 1
15 17789 1 1 61 SER CB C -22.906 33.053 -11.625 1.00 . A A . 61 SER CB 1 1
15 17790 1 1 61 SER H H -23.478 30.545 -11.680 1.00 . A A . 61 SER H 1 1
15 17791 1 1 61 SER HA H -23.802 32.725 -13.541 1.00 . A A . 61 SER HA 1 1
15 17792 1 1 61 SER HB2 H -21.860 33.076 -11.359 1.00 . A A . 61 SER HB2 1 1
15 17793 1 1 61 SER HB3 H -23.256 34.061 -11.797 1.00 . A A . 61 SER HB3 1 1
15 17794 1 1 61 SER HG H -23.228 32.743 -9.718 1.00 . A A . 61 SER HG 1 1
15 17795 1 1 61 SER N N -23.611 30.908 -12.581 1.00 . A A . 61 SER N 1 1
15 17796 1 1 61 SER O O -21.003 31.162 -13.482 1.00 . A A . 61 SER O 1 1
15 17797 1 1 61 SER OG O -23.638 32.493 -10.549 1.00 . A A . 61 SER OG 1 1
15 17798 1 1 62 PRO C C -18.994 33.405 -14.387 1.00 . A A . 62 PRO C 1 1
15 17799 1 1 62 PRO CA C -20.223 33.174 -15.259 1.00 . A A . 62 PRO CA 1 1
15 17800 1 1 62 PRO CB C -20.441 34.361 -16.202 1.00 . A A . 62 PRO CB 1 1
15 17801 1 1 62 PRO CD C -22.314 34.307 -14.717 1.00 . A A . 62 PRO CD 1 1
15 17802 1 1 62 PRO CG C -21.418 35.234 -15.492 1.00 . A A . 62 PRO CG 1 1
15 17803 1 1 62 PRO HA H -20.089 32.273 -15.838 1.00 . A A . 62 PRO HA 1 1
15 17804 1 1 62 PRO HB2 H -19.502 34.870 -16.366 1.00 . A A . 62 PRO HB2 1 1
15 17805 1 1 62 PRO HB3 H -20.836 34.010 -17.143 1.00 . A A . 62 PRO HB3 1 1
15 17806 1 1 62 PRO HD2 H -22.614 34.764 -13.786 1.00 . A A . 62 PRO HD2 1 1
15 17807 1 1 62 PRO HD3 H -23.180 34.041 -15.305 1.00 . A A . 62 PRO HD3 1 1
15 17808 1 1 62 PRO HG2 H -20.897 35.899 -14.822 1.00 . A A . 62 PRO HG2 1 1
15 17809 1 1 62 PRO HG3 H -21.995 35.798 -16.211 1.00 . A A . 62 PRO HG3 1 1
15 17810 1 1 62 PRO N N -21.462 33.131 -14.476 1.00 . A A . 62 PRO N 1 1
15 17811 1 1 62 PRO O O -18.909 34.400 -13.667 1.00 . A A . 62 PRO O 1 1
15 17812 1 1 63 VAL C C -15.598 32.204 -14.509 1.00 . A A . 63 VAL C 1 1
15 17813 1 1 63 VAL CA C -16.817 32.583 -13.675 1.00 . A A . 63 VAL CA 1 1
15 17814 1 1 63 VAL CB C -16.870 31.683 -12.426 1.00 . A A . 63 VAL CB 1 1
15 17815 1 1 63 VAL CG1 C -17.994 32.121 -11.499 1.00 . A A . 63 VAL CG1 1 1
15 17816 1 1 63 VAL CG2 C -17.036 30.225 -12.827 1.00 . A A . 63 VAL CG2 1 1
15 17817 1 1 63 VAL H H -18.168 31.709 -15.049 1.00 . A A . 63 VAL H 1 1
15 17818 1 1 63 VAL HA H -16.713 33.608 -13.349 1.00 . A A . 63 VAL HA 1 1
15 17819 1 1 63 VAL HB H -15.935 31.784 -11.894 1.00 . A A . 63 VAL HB 1 1
15 17820 1 1 63 VAL HG11 H -17.592 32.322 -10.517 1.00 . A A . 63 VAL HG11 1 1
15 17821 1 1 63 VAL HG12 H -18.456 33.015 -11.891 1.00 . A A . 63 VAL HG12 1 1
15 17822 1 1 63 VAL HG13 H -18.731 31.334 -11.431 1.00 . A A . 63 VAL HG13 1 1
15 17823 1 1 63 VAL HG21 H -17.396 29.658 -11.981 1.00 . A A . 63 VAL HG21 1 1
15 17824 1 1 63 VAL HG22 H -17.747 30.153 -13.638 1.00 . A A . 63 VAL HG22 1 1
15 17825 1 1 63 VAL HG23 H -16.084 29.829 -13.148 1.00 . A A . 63 VAL HG23 1 1
15 17826 1 1 63 VAL N N -18.043 32.479 -14.457 1.00 . A A . 63 VAL N 1 1
15 17827 1 1 63 VAL O O -15.723 31.850 -15.682 1.00 . A A . 63 VAL O 1 1
15 17828 1 1 64 ARG C C -13.055 30.437 -14.778 1.00 . A A . 64 ARG C 1 1
15 17829 1 1 64 ARG CA C -13.180 31.946 -14.584 1.00 . A A . 64 ARG CA 1 1
15 17830 1 1 64 ARG CB C -11.978 32.471 -13.796 1.00 . A A . 64 ARG CB 1 1
15 17831 1 1 64 ARG CD C -12.679 34.850 -14.200 1.00 . A A . 64 ARG CD 1 1
15 17832 1 1 64 ARG CG C -12.211 33.836 -13.169 1.00 . A A . 64 ARG CG 1 1
15 17833 1 1 64 ARG CZ C -11.736 35.969 -16.176 1.00 . A A . 64 ARG CZ 1 1
15 17834 1 1 64 ARG H H -14.387 32.569 -12.961 1.00 . A A . 64 ARG H 1 1
15 17835 1 1 64 ARG HA H -13.198 32.421 -15.554 1.00 . A A . 64 ARG HA 1 1
15 17836 1 1 64 ARG HB2 H -11.747 31.771 -13.006 1.00 . A A . 64 ARG HB2 1 1
15 17837 1 1 64 ARG HB3 H -11.131 32.544 -14.461 1.00 . A A . 64 ARG HB3 1 1
15 17838 1 1 64 ARG HD2 H -13.652 34.553 -14.562 1.00 . A A . 64 ARG HD2 1 1
15 17839 1 1 64 ARG HD3 H -12.751 35.818 -13.727 1.00 . A A . 64 ARG HD3 1 1
15 17840 1 1 64 ARG HE H -11.134 34.204 -15.470 1.00 . A A . 64 ARG HE 1 1
15 17841 1 1 64 ARG HG2 H -12.965 33.745 -12.401 1.00 . A A . 64 ARG HG2 1 1
15 17842 1 1 64 ARG HG3 H -11.287 34.182 -12.730 1.00 . A A . 64 ARG HG3 1 1
15 17843 1 1 64 ARG HH11 H -13.226 36.978 -15.257 1.00 . A A . 64 ARG HH11 1 1
15 17844 1 1 64 ARG HH12 H -12.552 37.757 -16.651 1.00 . A A . 64 ARG HH12 1 1
15 17845 1 1 64 ARG HH21 H -10.238 35.218 -17.307 1.00 . A A . 64 ARG HH21 1 1
15 17846 1 1 64 ARG HH22 H -10.854 36.754 -17.817 1.00 . A A . 64 ARG HH22 1 1
15 17847 1 1 64 ARG N N -14.421 32.280 -13.897 1.00 . A A . 64 ARG N 1 1
15 17848 1 1 64 ARG NE N -11.761 34.943 -15.333 1.00 . A A . 64 ARG NE 1 1
15 17849 1 1 64 ARG NH1 N -12.574 36.984 -16.015 1.00 . A A . 64 ARG NH1 1 1
15 17850 1 1 64 ARG NH2 N -10.872 35.982 -17.182 1.00 . A A . 64 ARG NH2 1 1
15 17851 1 1 64 ARG O O -13.249 29.663 -13.841 1.00 . A A . 64 ARG O 1 1
15 17852 1 1 65 VAL C C -11.490 28.397 -17.362 1.00 . A A . 65 VAL C 1 1
15 17853 1 1 65 VAL CA C -12.579 28.613 -16.317 1.00 . A A . 65 VAL CA 1 1
15 17854 1 1 65 VAL CB C -13.898 28.009 -16.834 1.00 . A A . 65 VAL CB 1 1
15 17855 1 1 65 VAL CG1 C -14.950 28.002 -15.735 1.00 . A A . 65 VAL CG1 1 1
15 17856 1 1 65 VAL CG2 C -14.393 28.775 -18.052 1.00 . A A . 65 VAL CG2 1 1
15 17857 1 1 65 VAL H H -12.588 30.693 -16.705 1.00 . A A . 65 VAL H 1 1
15 17858 1 1 65 VAL HA H -12.302 28.095 -15.410 1.00 . A A . 65 VAL HA 1 1
15 17859 1 1 65 VAL HB H -13.711 26.987 -17.130 1.00 . A A . 65 VAL HB 1 1
15 17860 1 1 65 VAL HG11 H -15.595 27.145 -15.861 1.00 . A A . 65 VAL HG11 1 1
15 17861 1 1 65 VAL HG12 H -14.464 27.950 -14.772 1.00 . A A . 65 VAL HG12 1 1
15 17862 1 1 65 VAL HG13 H -15.537 28.906 -15.794 1.00 . A A . 65 VAL HG13 1 1
15 17863 1 1 65 VAL HG21 H -14.618 29.793 -17.769 1.00 . A A . 65 VAL HG21 1 1
15 17864 1 1 65 VAL HG22 H -13.626 28.775 -18.813 1.00 . A A . 65 VAL HG22 1 1
15 17865 1 1 65 VAL HG23 H -15.283 28.302 -18.438 1.00 . A A . 65 VAL HG23 1 1
15 17866 1 1 65 VAL N N -12.730 30.028 -16.000 1.00 . A A . 65 VAL N 1 1
15 17867 1 1 65 VAL O O -11.442 29.091 -18.377 1.00 . A A . 65 VAL O 1 1
15 17868 1 1 66 CYS C C -10.063 26.543 -19.331 1.00 . A A . 66 CYS C 1 1
15 17869 1 1 66 CYS CA C -9.526 27.120 -18.024 1.00 . A A . 66 CYS CA 1 1
15 17870 1 1 66 CYS CB C -8.553 26.131 -17.379 1.00 . A A . 66 CYS CB 1 1
15 17871 1 1 66 CYS H H -10.706 26.909 -16.279 1.00 . A A . 66 CYS H 1 1
15 17872 1 1 66 CYS HA H -9.003 28.039 -18.239 1.00 . A A . 66 CYS HA 1 1
15 17873 1 1 66 CYS HB2 H -7.860 25.779 -18.129 1.00 . A A . 66 CYS HB2 1 1
15 17874 1 1 66 CYS HB3 H -8.004 26.636 -16.598 1.00 . A A . 66 CYS HB3 1 1
15 17875 1 1 66 CYS N N -10.616 27.429 -17.106 1.00 . A A . 66 CYS N 1 1
15 17876 1 1 66 CYS O O -11.190 26.052 -19.387 1.00 . A A . 66 CYS O 1 1
15 17877 1 1 66 CYS SG S -9.356 24.673 -16.640 1.00 . A A . 66 CYS SG 1 1
15 17878 1 1 67 GLN C C -10.053 24.625 -21.589 1.00 . A A . 67 GLN C 1 1
15 17879 1 1 67 GLN CA C -9.639 26.090 -21.684 1.00 . A A . 67 GLN CA 1 1
15 17880 1 1 67 GLN CB C -8.491 26.244 -22.683 1.00 . A A . 67 GLN CB 1 1
15 17881 1 1 67 GLN CD C -7.547 25.629 -24.944 1.00 . A A . 67 GLN CD 1 1
15 17882 1 1 67 GLN CG C -8.681 25.437 -23.957 1.00 . A A . 67 GLN CG 1 1
15 17883 1 1 67 GLN H H -8.360 27.008 -20.270 1.00 . A A . 67 GLN H 1 1
15 17884 1 1 67 GLN HA H -10.484 26.668 -22.028 1.00 . A A . 67 GLN HA 1 1
15 17885 1 1 67 GLN HB2 H -8.402 27.286 -22.952 1.00 . A A . 67 GLN HB2 1 1
15 17886 1 1 67 GLN HB3 H -7.574 25.922 -22.212 1.00 . A A . 67 GLN HB3 1 1
15 17887 1 1 67 GLN HE21 H -6.571 27.030 -25.963 1.00 . A A . 67 GLN HE21 1 1
15 17888 1 1 67 GLN HE22 H -7.855 27.593 -24.953 1.00 . A A . 67 GLN HE22 1 1
15 17889 1 1 67 GLN HG2 H -8.739 24.390 -23.699 1.00 . A A . 67 GLN HG2 1 1
15 17890 1 1 67 GLN HG3 H -9.604 25.742 -24.427 1.00 . A A . 67 GLN HG3 1 1
15 17891 1 1 67 GLN N N -9.247 26.606 -20.378 1.00 . A A . 67 GLN N 1 1
15 17892 1 1 67 GLN NE2 N -7.299 26.876 -25.326 1.00 . A A . 67 GLN NE2 1 1
15 17893 1 1 67 GLN O O -11.047 24.211 -22.184 1.00 . A A . 67 GLN O 1 1
15 17894 1 1 67 GLN OE1 O -6.900 24.667 -25.359 1.00 . A A . 67 GLN OE1 1 1
15 17895 1 1 68 ASN C C -10.992 22.216 -20.154 1.00 . A A . 68 ASN C 1 1
15 17896 1 1 68 ASN CA C -9.570 22.426 -20.664 1.00 . A A . 68 ASN CA 1 1
15 17897 1 1 68 ASN CB C -8.570 21.797 -19.692 1.00 . A A . 68 ASN CB 1 1
15 17898 1 1 68 ASN CG C -9.053 20.468 -19.145 1.00 . A A . 68 ASN CG 1 1
15 17899 1 1 68 ASN H H -8.504 24.234 -20.386 1.00 . A A . 68 ASN H 1 1
15 17900 1 1 68 ASN HA H -9.471 21.949 -21.627 1.00 . A A . 68 ASN HA 1 1
15 17901 1 1 68 ASN HB2 H -7.633 21.633 -20.205 1.00 . A A . 68 ASN HB2 1 1
15 17902 1 1 68 ASN HB3 H -8.409 22.470 -18.864 1.00 . A A . 68 ASN HB3 1 1
15 17903 1 1 68 ASN HD21 H -8.860 18.504 -19.389 1.00 . A A . 68 ASN HD21 1 1
15 17904 1 1 68 ASN HD22 H -7.928 19.489 -20.459 1.00 . A A . 68 ASN HD22 1 1
15 17905 1 1 68 ASN N N -9.283 23.846 -20.836 1.00 . A A . 68 ASN N 1 1
15 17906 1 1 68 ASN ND2 N -8.564 19.377 -19.723 1.00 . A A . 68 ASN ND2 1 1
15 17907 1 1 68 ASN O O -11.770 21.463 -20.741 1.00 . A A . 68 ASN O 1 1
15 17908 1 1 68 ASN OD1 O -9.856 20.423 -18.213 1.00 . A A . 68 ASN OD1 1 1
15 17909 1 1 69 CYS C C -13.708 23.406 -19.373 1.00 . A A . 69 CYS C 1 1
15 17910 1 1 69 CYS CA C -12.655 22.776 -18.467 1.00 . A A . 69 CYS CA 1 1
15 17911 1 1 69 CYS CB C -12.683 23.446 -17.092 1.00 . A A . 69 CYS CB 1 1
15 17912 1 1 69 CYS H H -10.663 23.473 -18.633 1.00 . A A . 69 CYS H 1 1
15 17913 1 1 69 CYS HA H -12.880 21.726 -18.351 1.00 . A A . 69 CYS HA 1 1
15 17914 1 1 69 CYS HB2 H -12.164 24.392 -17.150 1.00 . A A . 69 CYS HB2 1 1
15 17915 1 1 69 CYS HB3 H -13.709 23.622 -16.806 1.00 . A A . 69 CYS HB3 1 1
15 17916 1 1 69 CYS N N -11.327 22.887 -19.057 1.00 . A A . 69 CYS N 1 1
15 17917 1 1 69 CYS O O -14.697 22.766 -19.732 1.00 . A A . 69 CYS O 1 1
15 17918 1 1 69 CYS SG S -11.898 22.467 -15.771 1.00 . A A . 69 CYS SG 1 1
15 17919 1 1 70 TYR C C -14.765 24.556 -21.838 1.00 . A A . 70 TYR C 1 1
15 17920 1 1 70 TYR CA C -14.419 25.382 -20.603 1.00 . A A . 70 TYR CA 1 1
15 17921 1 1 70 TYR CB C -13.822 26.725 -21.026 1.00 . A A . 70 TYR CB 1 1
15 17922 1 1 70 TYR CD1 C -15.545 28.513 -21.486 1.00 . A A . 70 TYR CD1 1 1
15 17923 1 1 70 TYR CD2 C -14.707 27.257 -23.330 1.00 . A A . 70 TYR CD2 1 1
15 17924 1 1 70 TYR CE1 C -16.356 29.235 -22.340 1.00 . A A . 70 TYR CE1 1 1
15 17925 1 1 70 TYR CE2 C -15.514 27.974 -24.192 1.00 . A A . 70 TYR CE2 1 1
15 17926 1 1 70 TYR CG C -14.707 27.513 -21.965 1.00 . A A . 70 TYR CG 1 1
15 17927 1 1 70 TYR CZ C -16.337 28.962 -23.692 1.00 . A A . 70 TYR CZ 1 1
15 17928 1 1 70 TYR H H -12.682 25.121 -19.422 1.00 . A A . 70 TYR H 1 1
15 17929 1 1 70 TYR HA H -15.322 25.562 -20.039 1.00 . A A . 70 TYR HA 1 1
15 17930 1 1 70 TYR HB2 H -13.652 27.328 -20.147 1.00 . A A . 70 TYR HB2 1 1
15 17931 1 1 70 TYR HB3 H -12.880 26.552 -21.525 1.00 . A A . 70 TYR HB3 1 1
15 17932 1 1 70 TYR HD1 H -15.558 28.724 -20.426 1.00 . A A . 70 TYR HD1 1 1
15 17933 1 1 70 TYR HD2 H -14.061 26.482 -23.718 1.00 . A A . 70 TYR HD2 1 1
15 17934 1 1 70 TYR HE1 H -17.001 30.008 -21.949 1.00 . A A . 70 TYR HE1 1 1
15 17935 1 1 70 TYR HE2 H -15.499 27.761 -25.250 1.00 . A A . 70 TYR HE2 1 1
15 17936 1 1 70 TYR HH H -16.643 30.407 -24.922 1.00 . A A . 70 TYR HH 1 1
15 17937 1 1 70 TYR N N -13.488 24.664 -19.740 1.00 . A A . 70 TYR N 1 1
15 17938 1 1 70 TYR O O -15.913 24.533 -22.282 1.00 . A A . 70 TYR O 1 1
15 17939 1 1 70 TYR OH O -17.143 29.678 -24.546 1.00 . A A . 70 TYR OH 1 1
15 17940 1 1 71 TYR C C -15.089 22.047 -23.356 1.00 . A A . 71 TYR C 1 1
15 17941 1 1 71 TYR CA C -13.960 23.051 -23.572 1.00 . A A . 71 TYR CA 1 1
15 17942 1 1 71 TYR CB C -12.667 22.312 -23.925 1.00 . A A . 71 TYR CB 1 1
15 17943 1 1 71 TYR CD1 C -11.297 22.116 -26.037 1.00 . A A . 71 TYR CD1 1 1
15 17944 1 1 71 TYR CD2 C -11.841 24.298 -25.248 1.00 . A A . 71 TYR CD2 1 1
15 17945 1 1 71 TYR CE1 C -10.614 22.666 -27.104 1.00 . A A . 71 TYR CE1 1 1
15 17946 1 1 71 TYR CE2 C -11.162 24.857 -26.313 1.00 . A A . 71 TYR CE2 1 1
15 17947 1 1 71 TYR CG C -11.922 22.920 -25.091 1.00 . A A . 71 TYR CG 1 1
15 17948 1 1 71 TYR CZ C -10.550 24.037 -27.238 1.00 . A A . 71 TYR CZ 1 1
15 17949 1 1 71 TYR H H -12.871 23.935 -21.988 1.00 . A A . 71 TYR H 1 1
15 17950 1 1 71 TYR HA H -14.225 23.703 -24.392 1.00 . A A . 71 TYR HA 1 1
15 17951 1 1 71 TYR HB2 H -12.009 22.324 -23.069 1.00 . A A . 71 TYR HB2 1 1
15 17952 1 1 71 TYR HB3 H -12.903 21.289 -24.178 1.00 . A A . 71 TYR HB3 1 1
15 17953 1 1 71 TYR HD1 H -11.350 21.042 -25.929 1.00 . A A . 71 TYR HD1 1 1
15 17954 1 1 71 TYR HD2 H -12.321 24.938 -24.521 1.00 . A A . 71 TYR HD2 1 1
15 17955 1 1 71 TYR HE1 H -10.135 22.025 -27.829 1.00 . A A . 71 TYR HE1 1 1
15 17956 1 1 71 TYR HE2 H -11.111 25.931 -26.418 1.00 . A A . 71 TYR HE2 1 1
15 17957 1 1 71 TYR HH H -10.476 24.720 -29.034 1.00 . A A . 71 TYR HH 1 1
15 17958 1 1 71 TYR N N -13.764 23.878 -22.388 1.00 . A A . 71 TYR N 1 1
15 17959 1 1 71 TYR O O -15.938 21.855 -24.225 1.00 . A A . 71 TYR O 1 1
15 17960 1 1 71 TYR OH O -9.871 24.591 -28.299 1.00 . A A . 71 TYR OH 1 1
15 17961 1 1 72 ASN C C -17.399 21.113 -21.399 1.00 . A A . 72 ASN C 1 1
15 17962 1 1 72 ASN CA C -16.114 20.428 -21.856 1.00 . A A . 72 ASN CA 1 1
15 17963 1 1 72 ASN CB C -15.609 19.485 -20.761 1.00 . A A . 72 ASN CB 1 1
15 17964 1 1 72 ASN CG C -14.962 18.236 -21.328 1.00 . A A . 72 ASN CG 1 1
15 17965 1 1 72 ASN H H -14.386 21.608 -21.536 1.00 . A A . 72 ASN H 1 1
15 17966 1 1 72 ASN HA H -16.323 19.853 -22.745 1.00 . A A . 72 ASN HA 1 1
15 17967 1 1 72 ASN HB2 H -14.878 20.003 -20.158 1.00 . A A . 72 ASN HB2 1 1
15 17968 1 1 72 ASN HB3 H -16.439 19.189 -20.138 1.00 . A A . 72 ASN HB3 1 1
15 17969 1 1 72 ASN HD21 H -15.157 16.259 -21.394 1.00 . A A . 72 ASN HD21 1 1
15 17970 1 1 72 ASN HD22 H -16.363 17.101 -20.489 1.00 . A A . 72 ASN HD22 1 1
15 17971 1 1 72 ASN N N -15.090 21.411 -22.188 1.00 . A A . 72 ASN N 1 1
15 17972 1 1 72 ASN ND2 N -15.554 17.082 -21.041 1.00 . A A . 72 ASN ND2 1 1
15 17973 1 1 72 ASN O O -18.498 20.595 -21.604 1.00 . A A . 72 ASN O 1 1
15 17974 1 1 72 ASN OD1 O -13.943 18.307 -22.014 1.00 . A A . 72 ASN OD1 1 1
15 17975 1 1 73 LEU C C -19.333 23.410 -21.444 1.00 . A A . 73 LEU C 1 1
15 17976 1 1 73 LEU CA C -18.401 23.036 -20.295 1.00 . A A . 73 LEU CA 1 1
15 17977 1 1 73 LEU CB C -17.934 24.300 -19.570 1.00 . A A . 73 LEU CB 1 1
15 17978 1 1 73 LEU CD1 C -16.627 25.383 -17.726 1.00 . A A . 73 LEU CD1 1 1
15 17979 1 1 73 LEU CD2 C -18.234 23.539 -17.200 1.00 . A A . 73 LEU CD2 1 1
15 17980 1 1 73 LEU CG C -17.247 24.085 -18.222 1.00 . A A . 73 LEU CG 1 1
15 17981 1 1 73 LEU H H -16.352 22.640 -20.646 1.00 . A A . 73 LEU H 1 1
15 17982 1 1 73 LEU HA H -18.940 22.411 -19.599 1.00 . A A . 73 LEU HA 1 1
15 17983 1 1 73 LEU HB2 H -17.240 24.814 -20.217 1.00 . A A . 73 LEU HB2 1 1
15 17984 1 1 73 LEU HB3 H -18.801 24.925 -19.405 1.00 . A A . 73 LEU HB3 1 1
15 17985 1 1 73 LEU HD11 H -15.581 25.223 -17.511 1.00 . A A . 73 LEU HD11 1 1
15 17986 1 1 73 LEU HD12 H -17.134 25.704 -16.828 1.00 . A A . 73 LEU HD12 1 1
15 17987 1 1 73 LEU HD13 H -16.727 26.143 -18.487 1.00 . A A . 73 LEU HD13 1 1
15 17988 1 1 73 LEU HD21 H -18.105 22.471 -17.112 1.00 . A A . 73 LEU HD21 1 1
15 17989 1 1 73 LEU HD22 H -19.242 23.755 -17.524 1.00 . A A . 73 LEU HD22 1 1
15 17990 1 1 73 LEU HD23 H -18.055 24.004 -16.242 1.00 . A A . 73 LEU HD23 1 1
15 17991 1 1 73 LEU HG H -16.452 23.361 -18.341 1.00 . A A . 73 LEU HG 1 1
15 17992 1 1 73 LEU N N -17.253 22.279 -20.780 1.00 . A A . 73 LEU N 1 1
15 17993 1 1 73 LEU O O -20.546 23.504 -21.265 1.00 . A A . 73 LEU O 1 1
15 17994 1 1 74 GLN C C -20.077 22.737 -24.497 1.00 . A A . 74 GLN C 1 1
15 17995 1 1 74 GLN CA C -19.534 23.980 -23.801 1.00 . A A . 74 GLN CA 1 1
15 17996 1 1 74 GLN CB C -18.678 24.792 -24.775 1.00 . A A . 74 GLN CB 1 1
15 17997 1 1 74 GLN CD C -19.353 26.881 -23.525 1.00 . A A . 74 GLN CD 1 1
15 17998 1 1 74 GLN CG C -18.232 26.134 -24.220 1.00 . A A . 74 GLN CG 1 1
15 17999 1 1 74 GLN H H -17.783 23.529 -22.701 1.00 . A A . 74 GLN H 1 1
15 18000 1 1 74 GLN HA H -20.366 24.587 -23.475 1.00 . A A . 74 GLN HA 1 1
15 18001 1 1 74 GLN HB2 H -17.798 24.219 -25.025 1.00 . A A . 74 GLN HB2 1 1
15 18002 1 1 74 GLN HB3 H -19.250 24.971 -25.674 1.00 . A A . 74 GLN HB3 1 1
15 18003 1 1 74 GLN HE21 H -21.020 27.903 -23.887 1.00 . A A . 74 GLN HE21 1 1
15 18004 1 1 74 GLN HE22 H -20.194 27.298 -25.278 1.00 . A A . 74 GLN HE22 1 1
15 18005 1 1 74 GLN HG2 H -17.436 25.969 -23.508 1.00 . A A . 74 GLN HG2 1 1
15 18006 1 1 74 GLN HG3 H -17.864 26.741 -25.034 1.00 . A A . 74 GLN HG3 1 1
15 18007 1 1 74 GLN N N -18.755 23.619 -22.622 1.00 . A A . 74 GLN N 1 1
15 18008 1 1 74 GLN NE2 N -20.283 27.416 -24.309 1.00 . A A . 74 GLN NE2 1 1
15 18009 1 1 74 GLN O O -21.079 22.799 -25.210 1.00 . A A . 74 GLN O 1 1
15 18010 1 1 74 GLN OE1 O -19.385 26.977 -22.298 1.00 . A A . 74 GLN OE1 1 1
15 18011 1 1 75 HIS C C -21.058 19.786 -24.187 1.00 . A A . 75 HIS C 1 1
15 18012 1 1 75 HIS CA C -19.827 20.347 -24.891 1.00 . A A . 75 HIS CA 1 1
15 18013 1 1 75 HIS CB C -18.686 19.330 -24.839 1.00 . A A . 75 HIS CB 1 1
15 18014 1 1 75 HIS CD2 C -18.888 17.004 -25.968 1.00 . A A . 75 HIS CD2 1 1
15 18015 1 1 75 HIS CE1 C -18.604 17.632 -28.049 1.00 . A A . 75 HIS CE1 1 1
15 18016 1 1 75 HIS CG C -18.710 18.346 -25.967 1.00 . A A . 75 HIS CG 1 1
15 18017 1 1 75 HIS H H -18.620 21.620 -23.705 1.00 . A A . 75 HIS H 1 1
15 18018 1 1 75 HIS HA H -20.075 20.543 -25.923 1.00 . A A . 75 HIS HA 1 1
15 18019 1 1 75 HIS HB2 H -17.743 19.855 -24.876 1.00 . A A . 75 HIS HB2 1 1
15 18020 1 1 75 HIS HB3 H -18.749 18.776 -23.913 1.00 . A A . 75 HIS HB3 1 1
15 18021 1 1 75 HIS HD1 H -18.380 19.619 -27.613 1.00 . A A . 75 HIS HD1 1 1
15 18022 1 1 75 HIS HD2 H -19.056 16.378 -25.102 1.00 . A A . 75 HIS HD2 1 1
15 18023 1 1 75 HIS HE1 H -18.503 17.612 -29.124 1.00 . A A . 75 HIS HE1 1 1
15 18024 1 1 75 HIS N N -19.410 21.607 -24.284 1.00 . A A . 75 HIS N 1 1
15 18025 1 1 75 HIS ND1 N -18.533 18.708 -27.286 1.00 . A A . 75 HIS ND1 1 1
15 18026 1 1 75 HIS NE2 N -18.818 16.585 -27.274 1.00 . A A . 75 HIS NE2 1 1
15 18027 1 1 75 HIS O O -21.847 19.055 -24.785 1.00 . A A . 75 HIS O 1 1
15 18028 1 1 76 GLU C C -23.649 20.296 -22.614 1.00 . A A . 76 GLU C 1 1
15 18029 1 1 76 GLU CA C -22.350 19.660 -22.128 1.00 . A A . 76 GLU CA 1 1
15 18030 1 1 76 GLU CB C -22.138 19.974 -20.646 1.00 . A A . 76 GLU CB 1 1
15 18031 1 1 76 GLU CD C -23.666 21.700 -19.613 1.00 . A A . 76 GLU CD 1 1
15 18032 1 1 76 GLU CG C -22.339 21.440 -20.299 1.00 . A A . 76 GLU CG 1 1
15 18033 1 1 76 GLU H H -20.552 20.717 -22.491 1.00 . A A . 76 GLU H 1 1
15 18034 1 1 76 GLU HA H -22.418 18.590 -22.254 1.00 . A A . 76 GLU HA 1 1
15 18035 1 1 76 GLU HB2 H -22.835 19.389 -20.063 1.00 . A A . 76 GLU HB2 1 1
15 18036 1 1 76 GLU HB3 H -21.131 19.696 -20.371 1.00 . A A . 76 GLU HB3 1 1
15 18037 1 1 76 GLU HG2 H -21.543 21.753 -19.640 1.00 . A A . 76 GLU HG2 1 1
15 18038 1 1 76 GLU HG3 H -22.301 22.020 -21.209 1.00 . A A . 76 GLU HG3 1 1
15 18039 1 1 76 GLU N N -21.215 20.132 -22.913 1.00 . A A . 76 GLU N 1 1
15 18040 1 1 76 GLU O O -24.733 19.746 -22.417 1.00 . A A . 76 GLU O 1 1
15 18041 1 1 76 GLU OE1 O -23.658 21.990 -18.398 1.00 . A A . 76 GLU OE1 1 1
15 18042 1 1 76 GLU OE2 O -24.712 21.615 -20.289 1.00 . A A . 76 GLU OE2 1 1
15 18043 1 1 77 ARG C C -25.094 21.642 -25.136 1.00 . A A . 77 ARG C 1 1
15 18044 1 1 77 ARG CA C -24.696 22.170 -23.760 1.00 . A A . 77 ARG CA 1 1
15 18045 1 1 77 ARG CB C -24.407 23.670 -23.842 1.00 . A A . 77 ARG CB 1 1
15 18046 1 1 77 ARG CD C -24.308 25.647 -22.293 1.00 . A A . 77 ARG CD 1 1
15 18047 1 1 77 ARG CG C -23.795 24.243 -22.574 1.00 . A A . 77 ARG CG 1 1
15 18048 1 1 77 ARG CZ C -26.168 26.731 -21.106 1.00 . A A . 77 ARG CZ 1 1
15 18049 1 1 77 ARG H H -22.640 21.846 -23.374 1.00 . A A . 77 ARG H 1 1
15 18050 1 1 77 ARG HA H -25.513 22.006 -23.074 1.00 . A A . 77 ARG HA 1 1
15 18051 1 1 77 ARG HB2 H -23.723 23.850 -24.658 1.00 . A A . 77 ARG HB2 1 1
15 18052 1 1 77 ARG HB3 H -25.332 24.192 -24.037 1.00 . A A . 77 ARG HB3 1 1
15 18053 1 1 77 ARG HD2 H -23.556 26.184 -21.734 1.00 . A A . 77 ARG HD2 1 1
15 18054 1 1 77 ARG HD3 H -24.483 26.146 -23.234 1.00 . A A . 77 ARG HD3 1 1
15 18055 1 1 77 ARG HE H -25.940 24.760 -21.310 1.00 . A A . 77 ARG HE 1 1
15 18056 1 1 77 ARG HG2 H -24.052 23.604 -21.741 1.00 . A A . 77 ARG HG2 1 1
15 18057 1 1 77 ARG HG3 H -22.722 24.276 -22.687 1.00 . A A . 77 ARG HG3 1 1
15 18058 1 1 77 ARG HH11 H -24.814 28.000 -21.906 1.00 . A A . 77 ARG HH11 1 1
15 18059 1 1 77 ARG HH12 H -26.131 28.752 -21.067 1.00 . A A . 77 ARG HH12 1 1
15 18060 1 1 77 ARG HH21 H -27.679 25.738 -20.203 1.00 . A A . 77 ARG HH21 1 1
15 18061 1 1 77 ARG HH22 H -27.759 27.464 -20.098 1.00 . A A . 77 ARG HH22 1 1
15 18062 1 1 77 ARG N N -23.531 21.458 -23.248 1.00 . A A . 77 ARG N 1 1
15 18063 1 1 77 ARG NE N -25.549 25.632 -21.524 1.00 . A A . 77 ARG NE 1 1
15 18064 1 1 77 ARG NH1 N -25.662 27.926 -21.382 1.00 . A A . 77 ARG NH1 1 1
15 18065 1 1 77 ARG NH2 N -27.294 26.636 -20.412 1.00 . A A . 77 ARG NH2 1 1
15 18066 1 1 77 ARG O O -26.259 21.713 -25.525 1.00 . A A . 77 ARG O 1 1
15 18067 1 1 78 GLY C C -25.529 19.587 -27.195 1.00 . A A . 78 GLY C 1 1
15 18068 1 1 78 GLY CA C -24.386 20.582 -27.190 1.00 . A A . 78 GLY CA 1 1
15 18069 1 1 78 GLY H H -23.207 21.084 -25.505 1.00 . A A . 78 GLY H 1 1
15 18070 1 1 78 GLY HA2 H -24.632 21.400 -27.851 1.00 . A A . 78 GLY HA2 1 1
15 18071 1 1 78 GLY HA3 H -23.496 20.092 -27.557 1.00 . A A . 78 GLY HA3 1 1
15 18072 1 1 78 GLY N N -24.118 21.114 -25.867 1.00 . A A . 78 GLY N 1 1
15 18073 1 1 78 GLY O O -26.024 19.248 -28.268 1.00 . A A . 78 GLY O 1 1
15 18074 2 2 1 ZN ZN ZN -0.737 30.541 -18.502 1.00 . B A . 101 ZN ZN 1 1
15 18075 3 2 1 ZN ZN ZN -10.454 24.032 -14.720 1.00 . C A . 102 ZN ZN 1 1
16 18076 1 1 1 SER C C -12.055 28.603 21.374 1.00 . A A . 1 SER C 1 1
16 18077 1 1 1 SER CA C -11.503 29.208 22.661 1.00 . A A . 1 SER CA 1 1
16 18078 1 1 1 SER CB C -12.596 29.240 23.732 1.00 . A A . 1 SER CB 1 1
16 18079 1 1 1 SER H1 H -11.233 31.020 21.600 1.00 . A A . 1 SER H1 1 1
16 18080 1 1 1 SER HA H -10.686 28.595 23.011 1.00 . A A . 1 SER HA 1 1
16 18081 1 1 1 SER HB2 H -13.555 29.068 23.269 1.00 . A A . 1 SER HB2 1 1
16 18082 1 1 1 SER HB3 H -12.404 28.465 24.461 1.00 . A A . 1 SER HB3 1 1
16 18083 1 1 1 SER HG H -13.203 31.093 23.917 1.00 . A A . 1 SER HG 1 1
16 18084 1 1 1 SER N N -10.987 30.551 22.425 1.00 . A A . 1 SER N 1 1
16 18085 1 1 1 SER O O -13.020 29.109 20.802 1.00 . A A . 1 SER O 1 1
16 18086 1 1 1 SER OG O -12.625 30.493 24.393 1.00 . A A . 1 SER OG 1 1
16 18087 1 1 2 ASN C C -11.598 25.344 19.789 1.00 . A A . 2 ASN C 1 1
16 18088 1 1 2 ASN CA C -11.862 26.844 19.703 1.00 . A A . 2 ASN CA 1 1
16 18089 1 1 2 ASN CB C -11.138 27.432 18.490 1.00 . A A . 2 ASN CB 1 1
16 18090 1 1 2 ASN CG C -10.914 28.926 18.619 1.00 . A A . 2 ASN CG 1 1
16 18091 1 1 2 ASN H H -10.671 27.162 21.423 1.00 . A A . 2 ASN H 1 1
16 18092 1 1 2 ASN HA H -12.924 27.005 19.590 1.00 . A A . 2 ASN HA 1 1
16 18093 1 1 2 ASN HB2 H -10.176 26.951 18.385 1.00 . A A . 2 ASN HB2 1 1
16 18094 1 1 2 ASN HB3 H -11.726 27.249 17.603 1.00 . A A . 2 ASN HB3 1 1
16 18095 1 1 2 ASN HD21 H -11.749 30.682 18.202 1.00 . A A . 2 ASN HD21 1 1
16 18096 1 1 2 ASN HD22 H -12.652 29.289 17.724 1.00 . A A . 2 ASN HD22 1 1
16 18097 1 1 2 ASN N N -11.435 27.518 20.923 1.00 . A A . 2 ASN N 1 1
16 18098 1 1 2 ASN ND2 N -11.868 29.712 18.133 1.00 . A A . 2 ASN ND2 1 1
16 18099 1 1 2 ASN O O -11.256 24.823 20.850 1.00 . A A . 2 ASN O 1 1
16 18100 1 1 2 ASN OD1 O -9.895 29.369 19.150 1.00 . A A . 2 ASN OD1 1 1
16 18101 1 1 3 ALA C C -10.237 22.888 17.884 1.00 . A A . 3 ALA C 1 1
16 18102 1 1 3 ALA CA C -11.537 23.215 18.611 1.00 . A A . 3 ALA CA 1 1
16 18103 1 1 3 ALA CB C -12.711 22.523 17.935 1.00 . A A . 3 ALA CB 1 1
16 18104 1 1 3 ALA H H -12.035 25.126 17.850 1.00 . A A . 3 ALA H 1 1
16 18105 1 1 3 ALA HA H -11.472 22.850 19.626 1.00 . A A . 3 ALA HA 1 1
16 18106 1 1 3 ALA HB1 H -12.972 21.634 18.490 1.00 . A A . 3 ALA HB1 1 1
16 18107 1 1 3 ALA HB2 H -13.558 23.194 17.909 1.00 . A A . 3 ALA HB2 1 1
16 18108 1 1 3 ALA HB3 H -12.436 22.251 16.927 1.00 . A A . 3 ALA HB3 1 1
16 18109 1 1 3 ALA N N -11.760 24.655 18.664 1.00 . A A . 3 ALA N 1 1
16 18110 1 1 3 ALA O O -9.317 22.313 18.464 1.00 . A A . 3 ALA O 1 1
16 18111 1 1 4 GLY C C -9.300 22.631 14.385 1.00 . A A . 4 GLY C 1 1
16 18112 1 1 4 GLY CA C -8.978 22.992 15.822 1.00 . A A . 4 GLY CA 1 1
16 18113 1 1 4 GLY H H -10.934 23.711 16.197 1.00 . A A . 4 GLY H 1 1
16 18114 1 1 4 GLY HA2 H -8.352 23.872 15.830 1.00 . A A . 4 GLY HA2 1 1
16 18115 1 1 4 GLY HA3 H -8.437 22.173 16.274 1.00 . A A . 4 GLY HA3 1 1
16 18116 1 1 4 GLY N N -10.169 23.256 16.608 1.00 . A A . 4 GLY N 1 1
16 18117 1 1 4 GLY O O -10.198 21.831 14.125 1.00 . A A . 4 GLY O 1 1
16 18118 1 1 5 ARG C C -7.787 23.748 11.178 1.00 . A A . 5 ARG C 1 1
16 18119 1 1 5 ARG CA C -8.780 22.963 12.031 1.00 . A A . 5 ARG CA 1 1
16 18120 1 1 5 ARG CB C -10.211 23.329 11.634 1.00 . A A . 5 ARG CB 1 1
16 18121 1 1 5 ARG CD C -11.952 22.596 9.976 1.00 . A A . 5 ARG CD 1 1
16 18122 1 1 5 ARG CG C -11.009 22.157 11.085 1.00 . A A . 5 ARG CG 1 1
16 18123 1 1 5 ARG CZ C -14.150 21.915 10.841 1.00 . A A . 5 ARG CZ 1 1
16 18124 1 1 5 ARG H H -7.864 23.853 13.719 1.00 . A A . 5 ARG H 1 1
16 18125 1 1 5 ARG HA H -8.627 21.908 11.861 1.00 . A A . 5 ARG HA 1 1
16 18126 1 1 5 ARG HB2 H -10.727 23.712 12.502 1.00 . A A . 5 ARG HB2 1 1
16 18127 1 1 5 ARG HB3 H -10.176 24.098 10.877 1.00 . A A . 5 ARG HB3 1 1
16 18128 1 1 5 ARG HD2 H -11.560 23.494 9.523 1.00 . A A . 5 ARG HD2 1 1
16 18129 1 1 5 ARG HD3 H -12.003 21.812 9.235 1.00 . A A . 5 ARG HD3 1 1
16 18130 1 1 5 ARG HE H -13.578 23.802 10.542 1.00 . A A . 5 ARG HE 1 1
16 18131 1 1 5 ARG HG2 H -10.325 21.421 10.690 1.00 . A A . 5 ARG HG2 1 1
16 18132 1 1 5 ARG HG3 H -11.587 21.721 11.886 1.00 . A A . 5 ARG HG3 1 1
16 18133 1 1 5 ARG HH11 H -12.889 20.391 10.428 1.00 . A A . 5 ARG HH11 1 1
16 18134 1 1 5 ARG HH12 H -14.442 19.925 11.039 1.00 . A A . 5 ARG HH12 1 1
16 18135 1 1 5 ARG HH21 H -15.626 23.200 11.347 1.00 . A A . 5 ARG HH21 1 1
16 18136 1 1 5 ARG HH22 H -15.998 21.523 11.560 1.00 . A A . 5 ARG HH22 1 1
16 18137 1 1 5 ARG N N -8.566 23.224 13.450 1.00 . A A . 5 ARG N 1 1
16 18138 1 1 5 ARG NE N -13.297 22.866 10.476 1.00 . A A . 5 ARG NE 1 1
16 18139 1 1 5 ARG NH1 N -13.799 20.639 10.762 1.00 . A A . 5 ARG NH1 1 1
16 18140 1 1 5 ARG NH2 N -15.357 22.239 11.286 1.00 . A A . 5 ARG NH2 1 1
16 18141 1 1 5 ARG O O -6.929 23.167 10.515 1.00 . A A . 5 ARG O 1 1
16 18142 1 1 6 SER C C -6.576 27.132 11.257 1.00 . A A . 6 SER C 1 1
16 18143 1 1 6 SER CA C -7.030 25.936 10.426 1.00 . A A . 6 SER CA 1 1
16 18144 1 1 6 SER CB C -7.738 26.419 9.159 1.00 . A A . 6 SER CB 1 1
16 18145 1 1 6 SER H H -8.617 25.475 11.749 1.00 . A A . 6 SER H 1 1
16 18146 1 1 6 SER HA H -6.162 25.358 10.145 1.00 . A A . 6 SER HA 1 1
16 18147 1 1 6 SER HB2 H -8.711 25.957 9.094 1.00 . A A . 6 SER HB2 1 1
16 18148 1 1 6 SER HB3 H -7.852 27.493 9.201 1.00 . A A . 6 SER HB3 1 1
16 18149 1 1 6 SER HG H -7.596 25.928 7.268 1.00 . A A . 6 SER HG 1 1
16 18150 1 1 6 SER N N -7.912 25.071 11.201 1.00 . A A . 6 SER N 1 1
16 18151 1 1 6 SER O O -6.804 27.186 12.465 1.00 . A A . 6 SER O 1 1
16 18152 1 1 6 SER OG O -6.995 26.084 8.000 1.00 . A A . 6 SER OG 1 1
16 18153 1 1 7 ALA C C -6.391 30.464 11.054 1.00 . A A . 7 ALA C 1 1
16 18154 1 1 7 ALA CA C -5.446 29.288 11.275 1.00 . A A . 7 ALA CA 1 1
16 18155 1 1 7 ALA CB C -4.046 29.636 10.792 1.00 . A A . 7 ALA CB 1 1
16 18156 1 1 7 ALA H H -5.779 27.991 9.636 1.00 . A A . 7 ALA H 1 1
16 18157 1 1 7 ALA HA H -5.393 29.075 12.333 1.00 . A A . 7 ALA HA 1 1
16 18158 1 1 7 ALA HB1 H -4.041 29.688 9.712 1.00 . A A . 7 ALA HB1 1 1
16 18159 1 1 7 ALA HB2 H -3.752 30.591 11.200 1.00 . A A . 7 ALA HB2 1 1
16 18160 1 1 7 ALA HB3 H -3.353 28.875 11.119 1.00 . A A . 7 ALA HB3 1 1
16 18161 1 1 7 ALA N N -5.931 28.091 10.599 1.00 . A A . 7 ALA N 1 1
16 18162 1 1 7 ALA O O -7.213 30.448 10.138 1.00 . A A . 7 ALA O 1 1
16 18163 1 1 8 ALA C C -6.874 33.396 10.479 1.00 . A A . 8 ALA C 1 1
16 18164 1 1 8 ALA CA C -7.113 32.666 11.796 1.00 . A A . 8 ALA CA 1 1
16 18165 1 1 8 ALA CB C -6.861 33.598 12.972 1.00 . A A . 8 ALA CB 1 1
16 18166 1 1 8 ALA H H -5.597 31.435 12.610 1.00 . A A . 8 ALA H 1 1
16 18167 1 1 8 ALA HA H -8.145 32.346 11.837 1.00 . A A . 8 ALA HA 1 1
16 18168 1 1 8 ALA HB1 H -7.718 34.240 13.111 1.00 . A A . 8 ALA HB1 1 1
16 18169 1 1 8 ALA HB2 H -6.698 33.014 13.865 1.00 . A A . 8 ALA HB2 1 1
16 18170 1 1 8 ALA HB3 H -5.988 34.201 12.771 1.00 . A A . 8 ALA HB3 1 1
16 18171 1 1 8 ALA N N -6.270 31.481 11.900 1.00 . A A . 8 ALA N 1 1
16 18172 1 1 8 ALA O O -7.692 34.211 10.053 1.00 . A A . 8 ALA O 1 1
16 18173 1 1 9 ASP C C -4.220 33.017 7.917 1.00 . A A . 9 ASP C 1 1
16 18174 1 1 9 ASP CA C -5.402 33.727 8.569 1.00 . A A . 9 ASP CA 1 1
16 18175 1 1 9 ASP CB C -5.073 35.205 8.780 1.00 . A A . 9 ASP CB 1 1
16 18176 1 1 9 ASP CG C -5.810 36.107 7.810 1.00 . A A . 9 ASP CG 1 1
16 18177 1 1 9 ASP H H -5.136 32.440 10.230 1.00 . A A . 9 ASP H 1 1
16 18178 1 1 9 ASP HA H -6.258 33.648 7.916 1.00 . A A . 9 ASP HA 1 1
16 18179 1 1 9 ASP HB2 H -5.348 35.489 9.786 1.00 . A A . 9 ASP HB2 1 1
16 18180 1 1 9 ASP HB3 H -4.011 35.353 8.647 1.00 . A A . 9 ASP HB3 1 1
16 18181 1 1 9 ASP N N -5.749 33.099 9.839 1.00 . A A . 9 ASP N 1 1
16 18182 1 1 9 ASP O O -3.090 33.097 8.401 1.00 . A A . 9 ASP O 1 1
16 18183 1 1 9 ASP OD1 O -5.983 35.705 6.640 1.00 . A A . 9 ASP OD1 1 1
16 18184 1 1 9 ASP OD2 O -6.214 37.215 8.220 1.00 . A A . 9 ASP OD2 1 1
16 18185 1 1 10 HIS C C -3.278 32.147 4.683 1.00 . A A . 10 HIS C 1 1
16 18186 1 1 10 HIS CA C -3.445 31.598 6.097 1.00 . A A . 10 HIS CA 1 1
16 18187 1 1 10 HIS CB C -3.777 30.106 6.042 1.00 . A A . 10 HIS CB 1 1
16 18188 1 1 10 HIS CD2 C -6.343 29.926 6.372 1.00 . A A . 10 HIS CD2 1 1
16 18189 1 1 10 HIS CE1 C -6.875 29.211 4.369 1.00 . A A . 10 HIS CE1 1 1
16 18190 1 1 10 HIS CG C -5.197 29.822 5.660 1.00 . A A . 10 HIS CG 1 1
16 18191 1 1 10 HIS H H -5.407 32.297 6.479 1.00 . A A . 10 HIS H 1 1
16 18192 1 1 10 HIS HA H -2.518 31.732 6.633 1.00 . A A . 10 HIS HA 1 1
16 18193 1 1 10 HIS HB2 H -3.136 29.629 5.315 1.00 . A A . 10 HIS HB2 1 1
16 18194 1 1 10 HIS HB3 H -3.599 29.669 7.013 1.00 . A A . 10 HIS HB3 1 1
16 18195 1 1 10 HIS HD1 H -4.955 29.197 3.662 1.00 . A A . 10 HIS HD1 1 1
16 18196 1 1 10 HIS HD2 H -6.433 30.251 7.399 1.00 . A A . 10 HIS HD2 1 1
16 18197 1 1 10 HIS HE1 H -7.444 28.869 3.518 1.00 . A A . 10 HIS HE1 1 1
16 18198 1 1 10 HIS N N -4.487 32.322 6.816 1.00 . A A . 10 HIS N 1 1
16 18199 1 1 10 HIS ND1 N -5.564 29.371 4.409 1.00 . A A . 10 HIS ND1 1 1
16 18200 1 1 10 HIS NE2 N -7.371 29.541 5.548 1.00 . A A . 10 HIS NE2 1 1
16 18201 1 1 10 HIS O O -2.185 32.111 4.118 1.00 . A A . 10 HIS O 1 1
16 18202 1 1 11 TRP C C -3.549 32.311 1.826 1.00 . A A . 11 TRP C 1 1
16 18203 1 1 11 TRP CA C -4.343 33.208 2.769 1.00 . A A . 11 TRP CA 1 1
16 18204 1 1 11 TRP CB C -3.739 34.613 2.786 1.00 . A A . 11 TRP CB 1 1
16 18205 1 1 11 TRP CD1 C -1.198 34.346 2.581 1.00 . A A . 11 TRP CD1 1 1
16 18206 1 1 11 TRP CD2 C -1.895 35.000 4.607 1.00 . A A . 11 TRP CD2 1 1
16 18207 1 1 11 TRP CE2 C -0.491 34.892 4.628 1.00 . A A . 11 TRP CE2 1 1
16 18208 1 1 11 TRP CE3 C -2.557 35.399 5.771 1.00 . A A . 11 TRP CE3 1 1
16 18209 1 1 11 TRP CG C -2.327 34.647 3.288 1.00 . A A . 11 TRP CG 1 1
16 18210 1 1 11 TRP CH2 C -0.414 35.555 6.893 1.00 . A A . 11 TRP CH2 1 1
16 18211 1 1 11 TRP CZ2 C 0.260 35.167 5.768 1.00 . A A . 11 TRP CZ2 1 1
16 18212 1 1 11 TRP CZ3 C -1.811 35.671 6.902 1.00 . A A . 11 TRP CZ3 1 1
16 18213 1 1 11 TRP H H -5.211 32.652 4.619 1.00 . A A . 11 TRP H 1 1
16 18214 1 1 11 TRP HA H -5.362 33.268 2.417 1.00 . A A . 11 TRP HA 1 1
16 18215 1 1 11 TRP HB2 H -3.745 35.013 1.783 1.00 . A A . 11 TRP HB2 1 1
16 18216 1 1 11 TRP HB3 H -4.337 35.246 3.426 1.00 . A A . 11 TRP HB3 1 1
16 18217 1 1 11 TRP HD1 H -1.193 34.039 1.547 1.00 . A A . 11 TRP HD1 1 1
16 18218 1 1 11 TRP HE1 H 0.837 34.333 3.102 1.00 . A A . 11 TRP HE1 1 1
16 18219 1 1 11 TRP HE3 H -3.633 35.494 5.797 1.00 . A A . 11 TRP HE3 1 1
16 18220 1 1 11 TRP HH2 H 0.128 35.778 7.799 1.00 . A A . 11 TRP HH2 1 1
16 18221 1 1 11 TRP HZ2 H 1.337 35.083 5.777 1.00 . A A . 11 TRP HZ2 1 1
16 18222 1 1 11 TRP HZ3 H -2.305 35.981 7.811 1.00 . A A . 11 TRP HZ3 1 1
16 18223 1 1 11 TRP N N -4.369 32.652 4.118 1.00 . A A . 11 TRP N 1 1
16 18224 1 1 11 TRP NE1 N -0.090 34.491 3.381 1.00 . A A . 11 TRP NE1 1 1
16 18225 1 1 11 TRP O O -2.937 32.787 0.870 1.00 . A A . 11 TRP O 1 1
16 18226 1 1 12 VAL C C -3.507 28.675 1.331 1.00 . A A . 12 VAL C 1 1
16 18227 1 1 12 VAL CA C -2.844 30.047 1.276 1.00 . A A . 12 VAL CA 1 1
16 18228 1 1 12 VAL CB C -1.375 29.913 1.719 1.00 . A A . 12 VAL CB 1 1
16 18229 1 1 12 VAL CG1 C -0.675 28.820 0.926 1.00 . A A . 12 VAL CG1 1 1
16 18230 1 1 12 VAL CG2 C -0.650 31.242 1.567 1.00 . A A . 12 VAL CG2 1 1
16 18231 1 1 12 VAL H H -4.068 30.692 2.878 1.00 . A A . 12 VAL H 1 1
16 18232 1 1 12 VAL HA H -2.860 30.403 0.256 1.00 . A A . 12 VAL HA 1 1
16 18233 1 1 12 VAL HB H -1.359 29.636 2.763 1.00 . A A . 12 VAL HB 1 1
16 18234 1 1 12 VAL HG11 H 0.383 29.032 0.878 1.00 . A A . 12 VAL HG11 1 1
16 18235 1 1 12 VAL HG12 H -0.831 27.867 1.410 1.00 . A A . 12 VAL HG12 1 1
16 18236 1 1 12 VAL HG13 H -1.080 28.787 -0.075 1.00 . A A . 12 VAL HG13 1 1
16 18237 1 1 12 VAL HG21 H -0.867 31.869 2.418 1.00 . A A . 12 VAL HG21 1 1
16 18238 1 1 12 VAL HG22 H 0.415 31.067 1.511 1.00 . A A . 12 VAL HG22 1 1
16 18239 1 1 12 VAL HG23 H -0.982 31.732 0.663 1.00 . A A . 12 VAL HG23 1 1
16 18240 1 1 12 VAL N N -3.562 31.010 2.102 1.00 . A A . 12 VAL N 1 1
16 18241 1 1 12 VAL O O -4.012 28.258 2.373 1.00 . A A . 12 VAL O 1 1
16 18242 1 1 13 LYS C C -3.181 25.683 -0.623 1.00 . A A . 13 LYS C 1 1
16 18243 1 1 13 LYS CA C -4.099 26.649 0.119 1.00 . A A . 13 LYS CA 1 1
16 18244 1 1 13 LYS CB C -5.456 26.721 -0.586 1.00 . A A . 13 LYS CB 1 1
16 18245 1 1 13 LYS CD C -7.844 26.181 -0.025 1.00 . A A . 13 LYS CD 1 1
16 18246 1 1 13 LYS CE C -8.521 26.277 -1.383 1.00 . A A . 13 LYS CE 1 1
16 18247 1 1 13 LYS CG C -6.428 25.641 -0.145 1.00 . A A . 13 LYS CG 1 1
16 18248 1 1 13 LYS H H -3.082 28.362 -0.597 1.00 . A A . 13 LYS H 1 1
16 18249 1 1 13 LYS HA H -4.244 26.287 1.125 1.00 . A A . 13 LYS HA 1 1
16 18250 1 1 13 LYS HB2 H -5.902 27.683 -0.382 1.00 . A A . 13 LYS HB2 1 1
16 18251 1 1 13 LYS HB3 H -5.301 26.624 -1.651 1.00 . A A . 13 LYS HB3 1 1
16 18252 1 1 13 LYS HD2 H -8.419 25.520 0.606 1.00 . A A . 13 LYS HD2 1 1
16 18253 1 1 13 LYS HD3 H -7.808 27.165 0.421 1.00 . A A . 13 LYS HD3 1 1
16 18254 1 1 13 LYS HE2 H -7.769 26.195 -2.152 1.00 . A A . 13 LYS HE2 1 1
16 18255 1 1 13 LYS HE3 H -9.224 25.462 -1.478 1.00 . A A . 13 LYS HE3 1 1
16 18256 1 1 13 LYS HG2 H -6.420 24.843 -0.873 1.00 . A A . 13 LYS HG2 1 1
16 18257 1 1 13 LYS HG3 H -6.116 25.258 0.816 1.00 . A A . 13 LYS HG3 1 1
16 18258 1 1 13 LYS HZ1 H -8.740 28.328 -1.059 1.00 . A A . 13 LYS HZ1 1 1
16 18259 1 1 13 LYS HZ2 H -10.206 27.490 -1.153 1.00 . A A . 13 LYS HZ2 1 1
16 18260 1 1 13 LYS HZ3 H -9.321 27.806 -2.559 1.00 . A A . 13 LYS HZ3 1 1
16 18261 1 1 13 LYS N N -3.500 27.976 0.201 1.00 . A A . 13 LYS N 1 1
16 18262 1 1 13 LYS NZ N -9.248 27.566 -1.550 1.00 . A A . 13 LYS NZ 1 1
16 18263 1 1 13 LYS O O -3.645 24.759 -1.292 1.00 . A A . 13 LYS O 1 1
16 18264 1 1 14 ASP C C -1.252 24.833 -2.622 1.00 . A A . 14 ASP C 1 1
16 18265 1 1 14 ASP CA C -0.892 25.048 -1.156 1.00 . A A . 14 ASP CA 1 1
16 18266 1 1 14 ASP CB C -0.795 23.700 -0.439 1.00 . A A . 14 ASP CB 1 1
16 18267 1 1 14 ASP CG C -0.833 23.842 1.070 1.00 . A A . 14 ASP CG 1 1
16 18268 1 1 14 ASP H H -1.567 26.653 0.048 1.00 . A A . 14 ASP H 1 1
16 18269 1 1 14 ASP HA H 0.065 25.543 -1.102 1.00 . A A . 14 ASP HA 1 1
16 18270 1 1 14 ASP HB2 H -1.623 23.077 -0.744 1.00 . A A . 14 ASP HB2 1 1
16 18271 1 1 14 ASP HB3 H 0.132 23.219 -0.714 1.00 . A A . 14 ASP HB3 1 1
16 18272 1 1 14 ASP N N -1.876 25.901 -0.499 1.00 . A A . 14 ASP N 1 1
16 18273 1 1 14 ASP O O -1.042 23.751 -3.170 1.00 . A A . 14 ASP O 1 1
16 18274 1 1 14 ASP OD1 O -1.805 23.358 1.688 1.00 . A A . 14 ASP OD1 1 1
16 18275 1 1 14 ASP OD2 O 0.109 24.437 1.633 1.00 . A A . 14 ASP OD2 1 1
16 18276 1 1 15 GLU C C -1.252 26.627 -5.526 1.00 . A A . 15 GLU C 1 1
16 18277 1 1 15 GLU CA C -2.186 25.793 -4.654 1.00 . A A . 15 GLU CA 1 1
16 18278 1 1 15 GLU CB C -3.629 26.272 -4.832 1.00 . A A . 15 GLU CB 1 1
16 18279 1 1 15 GLU CD C -4.975 24.552 -6.102 1.00 . A A . 15 GLU CD 1 1
16 18280 1 1 15 GLU CG C -4.241 25.877 -6.165 1.00 . A A . 15 GLU CG 1 1
16 18281 1 1 15 GLU H H -1.938 26.706 -2.760 1.00 . A A . 15 GLU H 1 1
16 18282 1 1 15 GLU HA H -2.119 24.761 -4.961 1.00 . A A . 15 GLU HA 1 1
16 18283 1 1 15 GLU HB2 H -4.235 25.851 -4.042 1.00 . A A . 15 GLU HB2 1 1
16 18284 1 1 15 GLU HB3 H -3.650 27.349 -4.754 1.00 . A A . 15 GLU HB3 1 1
16 18285 1 1 15 GLU HG2 H -4.939 26.644 -6.467 1.00 . A A . 15 GLU HG2 1 1
16 18286 1 1 15 GLU HG3 H -3.453 25.801 -6.900 1.00 . A A . 15 GLU HG3 1 1
16 18287 1 1 15 GLU N N -1.796 25.870 -3.251 1.00 . A A . 15 GLU N 1 1
16 18288 1 1 15 GLU O O -1.200 26.453 -6.742 1.00 . A A . 15 GLU O 1 1
16 18289 1 1 15 GLU OE1 O -4.451 23.558 -6.646 1.00 . A A . 15 GLU OE1 1 1
16 18290 1 1 15 GLU OE2 O -6.073 24.509 -5.508 1.00 . A A . 15 GLU OE2 1 1
16 18291 1 1 16 GLY C C 0.686 29.690 -4.910 1.00 . A A . 16 GLY C 1 1
16 18292 1 1 16 GLY CA C 0.408 28.383 -5.625 1.00 . A A . 16 GLY CA 1 1
16 18293 1 1 16 GLY H H -0.597 27.629 -3.920 1.00 . A A . 16 GLY H 1 1
16 18294 1 1 16 GLY HA2 H 1.339 27.852 -5.758 1.00 . A A . 16 GLY HA2 1 1
16 18295 1 1 16 GLY HA3 H -0.013 28.599 -6.595 1.00 . A A . 16 GLY HA3 1 1
16 18296 1 1 16 GLY N N -0.514 27.535 -4.892 1.00 . A A . 16 GLY N 1 1
16 18297 1 1 16 GLY O O 1.418 29.721 -3.921 1.00 . A A . 16 GLY O 1 1
16 18298 1 1 17 GLY C C -0.129 33.212 -5.707 1.00 . A A . 17 GLY C 1 1
16 18299 1 1 17 GLY CA C 0.304 32.075 -4.803 1.00 . A A . 17 GLY CA 1 1
16 18300 1 1 17 GLY H H -0.471 30.688 -6.202 1.00 . A A . 17 GLY H 1 1
16 18301 1 1 17 GLY HA2 H -0.262 32.123 -3.885 1.00 . A A . 17 GLY HA2 1 1
16 18302 1 1 17 GLY HA3 H 1.353 32.193 -4.573 1.00 . A A . 17 GLY HA3 1 1
16 18303 1 1 17 GLY N N 0.102 30.774 -5.412 1.00 . A A . 17 GLY N 1 1
16 18304 1 1 17 GLY O O -1.098 33.912 -5.414 1.00 . A A . 17 GLY O 1 1
16 18305 1 1 18 ASP C C 0.922 34.184 -9.113 1.00 . A A . 18 ASP C 1 1
16 18306 1 1 18 ASP CA C 0.275 34.458 -7.758 1.00 . A A . 18 ASP CA 1 1
16 18307 1 1 18 ASP CB C 0.744 35.810 -7.219 1.00 . A A . 18 ASP CB 1 1
16 18308 1 1 18 ASP CG C -0.254 36.429 -6.261 1.00 . A A . 18 ASP CG 1 1
16 18309 1 1 18 ASP H H 1.352 32.806 -6.987 1.00 . A A . 18 ASP H 1 1
16 18310 1 1 18 ASP HA H -0.796 34.483 -7.884 1.00 . A A . 18 ASP HA 1 1
16 18311 1 1 18 ASP HB2 H 1.681 35.677 -6.698 1.00 . A A . 18 ASP HB2 1 1
16 18312 1 1 18 ASP HB3 H 0.891 36.489 -8.047 1.00 . A A . 18 ASP HB3 1 1
16 18313 1 1 18 ASP N N 0.591 33.397 -6.808 1.00 . A A . 18 ASP N 1 1
16 18314 1 1 18 ASP O O 1.404 35.100 -9.778 1.00 . A A . 18 ASP O 1 1
16 18315 1 1 18 ASP OD1 O 0.000 36.398 -5.038 1.00 . A A . 18 ASP OD1 1 1
16 18316 1 1 18 ASP OD2 O -1.288 36.945 -6.733 1.00 . A A . 18 ASP OD2 1 1
16 18317 1 1 19 SER C C 0.664 31.466 -11.479 1.00 . A A . 19 SER C 1 1
16 18318 1 1 19 SER CA C 1.521 32.521 -10.786 1.00 . A A . 19 SER CA 1 1
16 18319 1 1 19 SER CB C 2.937 31.982 -10.569 1.00 . A A . 19 SER CB 1 1
16 18320 1 1 19 SER H H 0.530 32.231 -8.938 1.00 . A A . 19 SER H 1 1
16 18321 1 1 19 SER HA H 1.571 33.397 -11.415 1.00 . A A . 19 SER HA 1 1
16 18322 1 1 19 SER HB2 H 2.994 30.970 -10.938 1.00 . A A . 19 SER HB2 1 1
16 18323 1 1 19 SER HB3 H 3.641 32.602 -11.106 1.00 . A A . 19 SER HB3 1 1
16 18324 1 1 19 SER HG H 3.213 32.882 -8.851 1.00 . A A . 19 SER HG 1 1
16 18325 1 1 19 SER N N 0.930 32.917 -9.513 1.00 . A A . 19 SER N 1 1
16 18326 1 1 19 SER O O 0.067 30.608 -10.828 1.00 . A A . 19 SER O 1 1
16 18327 1 1 19 SER OG O 3.279 31.988 -9.194 1.00 . A A . 19 SER OG 1 1
16 18328 1 1 20 CYS C C 0.172 29.152 -13.210 1.00 . A A . 20 CYS C 1 1
16 18329 1 1 20 CYS CA C -0.175 30.589 -13.589 1.00 . A A . 20 CYS CA 1 1
16 18330 1 1 20 CYS CB C 0.069 30.807 -15.083 1.00 . A A . 20 CYS CB 1 1
16 18331 1 1 20 CYS H H 1.107 32.243 -13.268 1.00 . A A . 20 CYS H 1 1
16 18332 1 1 20 CYS HA H -1.218 30.763 -13.374 1.00 . A A . 20 CYS HA 1 1
16 18333 1 1 20 CYS HB2 H -0.094 31.849 -15.319 1.00 . A A . 20 CYS HB2 1 1
16 18334 1 1 20 CYS HB3 H 1.091 30.547 -15.315 1.00 . A A . 20 CYS HB3 1 1
16 18335 1 1 20 CYS N N 0.609 31.536 -12.805 1.00 . A A . 20 CYS N 1 1
16 18336 1 1 20 CYS O O 1.268 28.874 -12.725 1.00 . A A . 20 CYS O 1 1
16 18337 1 1 20 CYS SG S -1.014 29.820 -16.165 1.00 . A A . 20 CYS SG 1 1
16 18338 1 1 21 SER C C -0.080 26.064 -14.339 1.00 . A A . 21 SER C 1 1
16 18339 1 1 21 SER CA C -0.568 26.834 -13.116 1.00 . A A . 21 SER CA 1 1
16 18340 1 1 21 SER CB C -1.866 26.216 -12.594 1.00 . A A . 21 SER CB 1 1
16 18341 1 1 21 SER H H -1.625 28.526 -13.826 1.00 . A A . 21 SER H 1 1
16 18342 1 1 21 SER HA H 0.185 26.776 -12.344 1.00 . A A . 21 SER HA 1 1
16 18343 1 1 21 SER HB2 H -2.602 26.993 -12.456 1.00 . A A . 21 SER HB2 1 1
16 18344 1 1 21 SER HB3 H -2.232 25.495 -13.312 1.00 . A A . 21 SER HB3 1 1
16 18345 1 1 21 SER HG H -1.398 24.650 -11.514 1.00 . A A . 21 SER HG 1 1
16 18346 1 1 21 SER N N -0.771 28.242 -13.436 1.00 . A A . 21 SER N 1 1
16 18347 1 1 21 SER O O 0.676 25.100 -14.219 1.00 . A A . 21 SER O 1 1
16 18348 1 1 21 SER OG O -1.656 25.560 -11.355 1.00 . A A . 21 SER OG 1 1
16 18349 1 1 22 GLY C C 1.007 26.567 -17.455 1.00 . A A . 22 GLY C 1 1
16 18350 1 1 22 GLY CA C -0.116 25.838 -16.746 1.00 . A A . 22 GLY CA 1 1
16 18351 1 1 22 GLY H H -1.119 27.271 -15.552 1.00 . A A . 22 GLY H 1 1
16 18352 1 1 22 GLY HA2 H 0.210 24.835 -16.514 1.00 . A A . 22 GLY HA2 1 1
16 18353 1 1 22 GLY HA3 H -0.969 25.784 -17.407 1.00 . A A . 22 GLY HA3 1 1
16 18354 1 1 22 GLY N N -0.518 26.497 -15.517 1.00 . A A . 22 GLY N 1 1
16 18355 1 1 22 GLY O O 1.467 26.137 -18.513 1.00 . A A . 22 GLY O 1 1
16 18356 1 1 23 CYS C C 3.513 28.920 -16.383 1.00 . A A . 23 CYS C 1 1
16 18357 1 1 23 CYS CA C 2.526 28.470 -17.456 1.00 . A A . 23 CYS CA 1 1
16 18358 1 1 23 CYS CB C 1.953 29.689 -18.181 1.00 . A A . 23 CYS CB 1 1
16 18359 1 1 23 CYS H H 1.044 27.970 -16.030 1.00 . A A . 23 CYS H 1 1
16 18360 1 1 23 CYS HA H 3.046 27.850 -18.170 1.00 . A A . 23 CYS HA 1 1
16 18361 1 1 23 CYS HB2 H 1.362 30.267 -17.485 1.00 . A A . 23 CYS HB2 1 1
16 18362 1 1 23 CYS HB3 H 2.767 30.297 -18.546 1.00 . A A . 23 CYS HB3 1 1
16 18363 1 1 23 CYS N N 1.451 27.677 -16.873 1.00 . A A . 23 CYS N 1 1
16 18364 1 1 23 CYS O O 4.695 29.125 -16.660 1.00 . A A . 23 CYS O 1 1
16 18365 1 1 23 CYS SG S 0.888 29.278 -19.601 1.00 . A A . 23 CYS SG 1 1
16 18366 1 1 24 SER C C 4.281 30.955 -14.212 1.00 . A A . 24 SER C 1 1
16 18367 1 1 24 SER CA C 3.857 29.499 -14.044 1.00 . A A . 24 SER CA 1 1
16 18368 1 1 24 SER CB C 5.094 28.605 -13.935 1.00 . A A . 24 SER CB 1 1
16 18369 1 1 24 SER H H 2.069 28.891 -15.001 1.00 . A A . 24 SER H 1 1
16 18370 1 1 24 SER HA H 3.276 29.408 -13.139 1.00 . A A . 24 SER HA 1 1
16 18371 1 1 24 SER HB2 H 4.802 27.574 -14.062 1.00 . A A . 24 SER HB2 1 1
16 18372 1 1 24 SER HB3 H 5.800 28.877 -14.706 1.00 . A A . 24 SER HB3 1 1
16 18373 1 1 24 SER HG H 6.656 28.915 -12.795 1.00 . A A . 24 SER HG 1 1
16 18374 1 1 24 SER N N 3.020 29.070 -15.158 1.00 . A A . 24 SER N 1 1
16 18375 1 1 24 SER O O 5.152 31.447 -13.494 1.00 . A A . 24 SER O 1 1
16 18376 1 1 24 SER OG O 5.719 28.751 -12.671 1.00 . A A . 24 SER OG 1 1
16 18377 1 1 25 VAL C C 3.471 33.935 -14.303 1.00 . A A . 25 VAL C 1 1
16 18378 1 1 25 VAL CA C 3.971 33.039 -15.431 1.00 . A A . 25 VAL CA 1 1
16 18379 1 1 25 VAL CB C 3.351 33.512 -16.759 1.00 . A A . 25 VAL CB 1 1
16 18380 1 1 25 VAL CG1 C 1.890 33.098 -16.845 1.00 . A A . 25 VAL CG1 1 1
16 18381 1 1 25 VAL CG2 C 3.497 35.019 -16.909 1.00 . A A . 25 VAL CG2 1 1
16 18382 1 1 25 VAL H H 2.975 31.192 -15.707 1.00 . A A . 25 VAL H 1 1
16 18383 1 1 25 VAL HA H 5.044 33.135 -15.504 1.00 . A A . 25 VAL HA 1 1
16 18384 1 1 25 VAL HB H 3.885 33.038 -17.570 1.00 . A A . 25 VAL HB 1 1
16 18385 1 1 25 VAL HG11 H 1.304 33.923 -17.221 1.00 . A A . 25 VAL HG11 1 1
16 18386 1 1 25 VAL HG12 H 1.793 32.253 -17.510 1.00 . A A . 25 VAL HG12 1 1
16 18387 1 1 25 VAL HG13 H 1.536 32.825 -15.861 1.00 . A A . 25 VAL HG13 1 1
16 18388 1 1 25 VAL HG21 H 2.660 35.509 -16.433 1.00 . A A . 25 VAL HG21 1 1
16 18389 1 1 25 VAL HG22 H 4.416 35.340 -16.440 1.00 . A A . 25 VAL HG22 1 1
16 18390 1 1 25 VAL HG23 H 3.518 35.277 -17.957 1.00 . A A . 25 VAL HG23 1 1
16 18391 1 1 25 VAL N N 3.660 31.640 -15.167 1.00 . A A . 25 VAL N 1 1
16 18392 1 1 25 VAL O O 2.266 34.122 -14.133 1.00 . A A . 25 VAL O 1 1
16 18393 1 1 26 ARG C C 3.102 36.463 -12.872 1.00 . A A . 26 ARG C 1 1
16 18394 1 1 26 ARG CA C 4.058 35.362 -12.421 1.00 . A A . 26 ARG CA 1 1
16 18395 1 1 26 ARG CB C 5.321 35.983 -11.821 1.00 . A A . 26 ARG CB 1 1
16 18396 1 1 26 ARG CD C 5.978 33.763 -10.844 1.00 . A A . 26 ARG CD 1 1
16 18397 1 1 26 ARG CG C 6.450 34.987 -11.614 1.00 . A A . 26 ARG CG 1 1
16 18398 1 1 26 ARG CZ C 8.096 32.939 -9.906 1.00 . A A . 26 ARG CZ 1 1
16 18399 1 1 26 ARG H H 5.348 34.299 -13.719 1.00 . A A . 26 ARG H 1 1
16 18400 1 1 26 ARG HA H 3.569 34.764 -11.667 1.00 . A A . 26 ARG HA 1 1
16 18401 1 1 26 ARG HB2 H 5.674 36.761 -12.482 1.00 . A A . 26 ARG HB2 1 1
16 18402 1 1 26 ARG HB3 H 5.074 36.419 -10.865 1.00 . A A . 26 ARG HB3 1 1
16 18403 1 1 26 ARG HD2 H 4.993 33.960 -10.449 1.00 . A A . 26 ARG HD2 1 1
16 18404 1 1 26 ARG HD3 H 5.933 32.924 -11.522 1.00 . A A . 26 ARG HD3 1 1
16 18405 1 1 26 ARG HE H 6.547 33.587 -8.828 1.00 . A A . 26 ARG HE 1 1
16 18406 1 1 26 ARG HG2 H 6.821 34.671 -12.578 1.00 . A A . 26 ARG HG2 1 1
16 18407 1 1 26 ARG HG3 H 7.243 35.466 -11.060 1.00 . A A . 26 ARG HG3 1 1
16 18408 1 1 26 ARG HH11 H 7.999 32.927 -11.923 1.00 . A A . 26 ARG HH11 1 1
16 18409 1 1 26 ARG HH12 H 9.486 32.349 -11.249 1.00 . A A . 26 ARG HH12 1 1
16 18410 1 1 26 ARG HH21 H 8.501 32.828 -7.928 1.00 . A A . 26 ARG HH21 1 1
16 18411 1 1 26 ARG HH22 H 9.771 32.292 -8.976 1.00 . A A . 26 ARG HH22 1 1
16 18412 1 1 26 ARG N N 4.404 34.486 -13.534 1.00 . A A . 26 ARG N 1 1
16 18413 1 1 26 ARG NE N 6.874 33.433 -9.739 1.00 . A A . 26 ARG NE 1 1
16 18414 1 1 26 ARG NH1 N 8.565 32.720 -11.126 1.00 . A A . 26 ARG NH1 1 1
16 18415 1 1 26 ARG NH2 N 8.851 32.664 -8.850 1.00 . A A . 26 ARG NH2 1 1
16 18416 1 1 26 ARG O O 3.477 37.348 -13.641 1.00 . A A . 26 ARG O 1 1
16 18417 1 1 27 PHE C C 1.347 38.802 -12.440 1.00 . A A . 27 PHE C 1 1
16 18418 1 1 27 PHE CA C 0.855 37.390 -12.744 1.00 . A A . 27 PHE CA 1 1
16 18419 1 1 27 PHE CB C -0.445 37.117 -11.986 1.00 . A A . 27 PHE CB 1 1
16 18420 1 1 27 PHE CD1 C -1.270 35.311 -13.521 1.00 . A A . 27 PHE CD1 1 1
16 18421 1 1 27 PHE CD2 C -1.268 34.890 -11.174 1.00 . A A . 27 PHE CD2 1 1
16 18422 1 1 27 PHE CE1 C -1.785 34.049 -13.751 1.00 . A A . 27 PHE CE1 1 1
16 18423 1 1 27 PHE CE2 C -1.783 33.627 -11.398 1.00 . A A . 27 PHE CE2 1 1
16 18424 1 1 27 PHE CG C -1.005 35.745 -12.232 1.00 . A A . 27 PHE CG 1 1
16 18425 1 1 27 PHE CZ C -2.043 33.206 -12.688 1.00 . A A . 27 PHE CZ 1 1
16 18426 1 1 27 PHE H H 1.627 35.670 -11.780 1.00 . A A . 27 PHE H 1 1
16 18427 1 1 27 PHE HA H 0.669 37.307 -13.803 1.00 . A A . 27 PHE HA 1 1
16 18428 1 1 27 PHE HB2 H -0.263 37.215 -10.926 1.00 . A A . 27 PHE HB2 1 1
16 18429 1 1 27 PHE HB3 H -1.188 37.839 -12.288 1.00 . A A . 27 PHE HB3 1 1
16 18430 1 1 27 PHE HD1 H -1.068 35.970 -14.354 1.00 . A A . 27 PHE HD1 1 1
16 18431 1 1 27 PHE HD2 H -1.067 35.217 -10.165 1.00 . A A . 27 PHE HD2 1 1
16 18432 1 1 27 PHE HE1 H -1.987 33.724 -14.761 1.00 . A A . 27 PHE HE1 1 1
16 18433 1 1 27 PHE HE2 H -1.984 32.969 -10.565 1.00 . A A . 27 PHE HE2 1 1
16 18434 1 1 27 PHE HZ H -2.445 32.220 -12.865 1.00 . A A . 27 PHE HZ 1 1
16 18435 1 1 27 PHE N N 1.866 36.400 -12.389 1.00 . A A . 27 PHE N 1 1
16 18436 1 1 27 PHE O O 2.154 39.008 -11.533 1.00 . A A . 27 PHE O 1 1
16 18437 1 1 28 SER C C 0.226 42.104 -13.653 1.00 . A A . 28 SER C 1 1
16 18438 1 1 28 SER CA C 1.248 41.164 -13.022 1.00 . A A . 28 SER CA 1 1
16 18439 1 1 28 SER CB C 2.630 41.411 -13.630 1.00 . A A . 28 SER CB 1 1
16 18440 1 1 28 SER H H 0.216 39.543 -13.912 1.00 . A A . 28 SER H 1 1
16 18441 1 1 28 SER HA H 1.291 41.359 -11.960 1.00 . A A . 28 SER HA 1 1
16 18442 1 1 28 SER HB2 H 2.593 41.216 -14.691 1.00 . A A . 28 SER HB2 1 1
16 18443 1 1 28 SER HB3 H 2.915 42.439 -13.462 1.00 . A A . 28 SER HB3 1 1
16 18444 1 1 28 SER HG H 4.204 40.248 -13.723 1.00 . A A . 28 SER HG 1 1
16 18445 1 1 28 SER N N 0.856 39.771 -13.205 1.00 . A A . 28 SER N 1 1
16 18446 1 1 28 SER O O -0.840 41.674 -14.098 1.00 . A A . 28 SER O 1 1
16 18447 1 1 28 SER OG O 3.604 40.565 -13.044 1.00 . A A . 28 SER OG 1 1
16 18448 1 1 29 LEU C C -0.646 44.066 -15.724 1.00 . A A . 29 LEU C 1 1
16 18449 1 1 29 LEU CA C -0.330 44.393 -14.268 1.00 . A A . 29 LEU CA 1 1
16 18450 1 1 29 LEU CB C 0.305 45.781 -14.171 1.00 . A A . 29 LEU CB 1 1
16 18451 1 1 29 LEU CD1 C 2.475 45.966 -12.930 1.00 . A A . 29 LEU CD1 1 1
16 18452 1 1 29 LEU CD2 C 0.602 47.540 -12.410 1.00 . A A . 29 LEU CD2 1 1
16 18453 1 1 29 LEU CG C 0.966 46.125 -12.835 1.00 . A A . 29 LEU CG 1 1
16 18454 1 1 29 LEU H H 1.420 43.672 -13.321 1.00 . A A . 29 LEU H 1 1
16 18455 1 1 29 LEU HA H -1.250 44.386 -13.702 1.00 . A A . 29 LEU HA 1 1
16 18456 1 1 29 LEU HB2 H 1.058 45.854 -14.940 1.00 . A A . 29 LEU HB2 1 1
16 18457 1 1 29 LEU HB3 H -0.469 46.512 -14.356 1.00 . A A . 29 LEU HB3 1 1
16 18458 1 1 29 LEU HD11 H 2.905 46.857 -13.361 1.00 . A A . 29 LEU HD11 1 1
16 18459 1 1 29 LEU HD12 H 2.709 45.115 -13.553 1.00 . A A . 29 LEU HD12 1 1
16 18460 1 1 29 LEU HD13 H 2.883 45.810 -11.942 1.00 . A A . 29 LEU HD13 1 1
16 18461 1 1 29 LEU HD21 H 0.671 48.200 -13.262 1.00 . A A . 29 LEU HD21 1 1
16 18462 1 1 29 LEU HD22 H 1.286 47.871 -11.641 1.00 . A A . 29 LEU HD22 1 1
16 18463 1 1 29 LEU HD23 H -0.406 47.552 -12.025 1.00 . A A . 29 LEU HD23 1 1
16 18464 1 1 29 LEU HG H 0.606 45.444 -12.077 1.00 . A A . 29 LEU HG 1 1
16 18465 1 1 29 LEU N N 0.558 43.389 -13.690 1.00 . A A . 29 LEU N 1 1
16 18466 1 1 29 LEU O O -1.684 44.470 -16.251 1.00 . A A . 29 LEU O 1 1
16 18467 1 1 30 THR C C -0.522 41.549 -17.877 1.00 . A A . 30 THR C 1 1
16 18468 1 1 30 THR CA C 0.070 42.949 -17.764 1.00 . A A . 30 THR CA 1 1
16 18469 1 1 30 THR CB C 1.401 42.995 -18.539 1.00 . A A . 30 THR CB 1 1
16 18470 1 1 30 THR CG2 C 1.995 44.396 -18.512 1.00 . A A . 30 THR CG2 1 1
16 18471 1 1 30 THR H H 1.060 43.040 -15.895 1.00 . A A . 30 THR H 1 1
16 18472 1 1 30 THR HA H -0.610 43.656 -18.217 1.00 . A A . 30 THR HA 1 1
16 18473 1 1 30 THR HB H 1.211 42.720 -19.566 1.00 . A A . 30 THR HB 1 1
16 18474 1 1 30 THR HG1 H 2.790 41.602 -18.674 1.00 . A A . 30 THR HG1 1 1
16 18475 1 1 30 THR HG21 H 2.709 44.468 -17.705 1.00 . A A . 30 THR HG21 1 1
16 18476 1 1 30 THR HG22 H 1.206 45.118 -18.360 1.00 . A A . 30 THR HG22 1 1
16 18477 1 1 30 THR HG23 H 2.490 44.594 -19.450 1.00 . A A . 30 THR HG23 1 1
16 18478 1 1 30 THR N N 0.254 43.331 -16.369 1.00 . A A . 30 THR N 1 1
16 18479 1 1 30 THR O O -1.122 41.200 -18.894 1.00 . A A . 30 THR O 1 1
16 18480 1 1 30 THR OG1 O 2.331 42.066 -17.970 1.00 . A A . 30 THR OG1 1 1
16 18481 1 1 31 GLU C C -1.972 39.240 -15.766 1.00 . A A . 31 GLU C 1 1
16 18482 1 1 31 GLU CA C -0.870 39.390 -16.811 1.00 . A A . 31 GLU CA 1 1
16 18483 1 1 31 GLU CB C 0.257 38.394 -16.526 1.00 . A A . 31 GLU CB 1 1
16 18484 1 1 31 GLU CD C -0.479 36.822 -18.361 1.00 . A A . 31 GLU CD 1 1
16 18485 1 1 31 GLU CG C -0.085 36.963 -16.903 1.00 . A A . 31 GLU CG 1 1
16 18486 1 1 31 GLU H H 0.136 41.088 -16.046 1.00 . A A . 31 GLU H 1 1
16 18487 1 1 31 GLU HA H -1.284 39.181 -17.785 1.00 . A A . 31 GLU HA 1 1
16 18488 1 1 31 GLU HB2 H 1.133 38.692 -17.082 1.00 . A A . 31 GLU HB2 1 1
16 18489 1 1 31 GLU HB3 H 0.486 38.421 -15.471 1.00 . A A . 31 GLU HB3 1 1
16 18490 1 1 31 GLU HG2 H 0.776 36.339 -16.717 1.00 . A A . 31 GLU HG2 1 1
16 18491 1 1 31 GLU HG3 H -0.909 36.629 -16.289 1.00 . A A . 31 GLU HG3 1 1
16 18492 1 1 31 GLU N N -0.351 40.752 -16.827 1.00 . A A . 31 GLU N 1 1
16 18493 1 1 31 GLU O O -1.711 39.275 -14.563 1.00 . A A . 31 GLU O 1 1
16 18494 1 1 31 GLU OE1 O 0.396 36.470 -19.180 1.00 . A A . 31 GLU OE1 1 1
16 18495 1 1 31 GLU OE2 O -1.661 37.064 -18.683 1.00 . A A . 31 GLU OE2 1 1
16 18496 1 1 32 ARG C C -4.374 37.522 -14.729 1.00 . A A . 32 ARG C 1 1
16 18497 1 1 32 ARG CA C -4.347 38.919 -15.341 1.00 . A A . 32 ARG CA 1 1
16 18498 1 1 32 ARG CB C -5.651 39.182 -16.097 1.00 . A A . 32 ARG CB 1 1
16 18499 1 1 32 ARG CD C -7.545 40.810 -16.372 1.00 . A A . 32 ARG CD 1 1
16 18500 1 1 32 ARG CG C -6.053 40.647 -16.126 1.00 . A A . 32 ARG CG 1 1
16 18501 1 1 32 ARG CZ C -8.347 42.177 -14.492 1.00 . A A . 32 ARG CZ 1 1
16 18502 1 1 32 ARG H H -3.349 39.053 -17.203 1.00 . A A . 32 ARG H 1 1
16 18503 1 1 32 ARG HA H -4.248 39.645 -14.548 1.00 . A A . 32 ARG HA 1 1
16 18504 1 1 32 ARG HB2 H -5.537 38.843 -17.116 1.00 . A A . 32 ARG HB2 1 1
16 18505 1 1 32 ARG HB3 H -6.444 38.622 -15.626 1.00 . A A . 32 ARG HB3 1 1
16 18506 1 1 32 ARG HD2 H -7.720 40.830 -17.437 1.00 . A A . 32 ARG HD2 1 1
16 18507 1 1 32 ARG HD3 H -8.062 39.967 -15.938 1.00 . A A . 32 ARG HD3 1 1
16 18508 1 1 32 ARG HE H -8.214 42.803 -16.381 1.00 . A A . 32 ARG HE 1 1
16 18509 1 1 32 ARG HG2 H -5.806 41.098 -15.176 1.00 . A A . 32 ARG HG2 1 1
16 18510 1 1 32 ARG HG3 H -5.510 41.145 -16.915 1.00 . A A . 32 ARG HG3 1 1
16 18511 1 1 32 ARG HH11 H -7.801 40.294 -14.003 1.00 . A A . 32 ARG HH11 1 1
16 18512 1 1 32 ARG HH12 H -8.368 41.268 -12.687 1.00 . A A . 32 ARG HH12 1 1
16 18513 1 1 32 ARG HH21 H -8.961 44.095 -14.657 1.00 . A A . 32 ARG HH21 1 1
16 18514 1 1 32 ARG HH22 H -9.028 43.430 -13.060 1.00 . A A . 32 ARG HH22 1 1
16 18515 1 1 32 ARG N N -3.204 39.073 -16.234 1.00 . A A . 32 ARG N 1 1
16 18516 1 1 32 ARG NE N -8.066 42.041 -15.784 1.00 . A A . 32 ARG NE 1 1
16 18517 1 1 32 ARG NH1 N -8.157 41.163 -13.659 1.00 . A A . 32 ARG NH1 1 1
16 18518 1 1 32 ARG NH2 N -8.817 43.329 -14.032 1.00 . A A . 32 ARG NH2 1 1
16 18519 1 1 32 ARG O O -3.859 36.568 -15.311 1.00 . A A . 32 ARG O 1 1
16 18520 1 1 33 ARG C C -6.527 35.742 -12.626 1.00 . A A . 33 ARG C 1 1
16 18521 1 1 33 ARG CA C -5.070 36.131 -12.857 1.00 . A A . 33 ARG CA 1 1
16 18522 1 1 33 ARG CB C -4.330 36.196 -11.519 1.00 . A A . 33 ARG CB 1 1
16 18523 1 1 33 ARG CD C -4.704 36.645 -9.075 1.00 . A A . 33 ARG CD 1 1
16 18524 1 1 33 ARG CG C -5.001 37.097 -10.496 1.00 . A A . 33 ARG CG 1 1
16 18525 1 1 33 ARG CZ C -4.765 37.582 -6.803 1.00 . A A . 33 ARG CZ 1 1
16 18526 1 1 33 ARG H H -5.368 38.208 -13.135 1.00 . A A . 33 ARG H 1 1
16 18527 1 1 33 ARG HA H -4.604 35.382 -13.480 1.00 . A A . 33 ARG HA 1 1
16 18528 1 1 33 ARG HB2 H -4.271 35.200 -11.105 1.00 . A A . 33 ARG HB2 1 1
16 18529 1 1 33 ARG HB3 H -3.331 36.566 -11.692 1.00 . A A . 33 ARG HB3 1 1
16 18530 1 1 33 ARG HD2 H -5.245 35.730 -8.882 1.00 . A A . 33 ARG HD2 1 1
16 18531 1 1 33 ARG HD3 H -3.643 36.461 -8.985 1.00 . A A . 33 ARG HD3 1 1
16 18532 1 1 33 ARG HE H -5.636 38.403 -8.398 1.00 . A A . 33 ARG HE 1 1
16 18533 1 1 33 ARG HG2 H -4.636 38.106 -10.624 1.00 . A A . 33 ARG HG2 1 1
16 18534 1 1 33 ARG HG3 H -6.069 37.075 -10.656 1.00 . A A . 33 ARG HG3 1 1
16 18535 1 1 33 ARG HH11 H -3.735 35.853 -6.982 1.00 . A A . 33 ARG HH11 1 1
16 18536 1 1 33 ARG HH12 H -3.785 36.525 -5.386 1.00 . A A . 33 ARG HH12 1 1
16 18537 1 1 33 ARG HH21 H -5.710 39.297 -6.301 1.00 . A A . 33 ARG HH21 1 1
16 18538 1 1 33 ARG HH22 H -4.910 38.484 -5.000 1.00 . A A . 33 ARG HH22 1 1
16 18539 1 1 33 ARG N N -4.977 37.410 -13.549 1.00 . A A . 33 ARG N 1 1
16 18540 1 1 33 ARG NE N -5.097 37.646 -8.088 1.00 . A A . 33 ARG NE 1 1
16 18541 1 1 33 ARG NH1 N -4.036 36.570 -6.353 1.00 . A A . 33 ARG NH1 1 1
16 18542 1 1 33 ARG NH2 N -5.161 38.532 -5.966 1.00 . A A . 33 ARG NH2 1 1
16 18543 1 1 33 ARG O O -7.412 36.598 -12.596 1.00 . A A . 33 ARG O 1 1
16 18544 1 1 34 HIS C C -8.085 32.507 -11.720 1.00 . A A . 34 HIS C 1 1
16 18545 1 1 34 HIS CA C -8.120 33.942 -12.237 1.00 . A A . 34 HIS CA 1 1
16 18546 1 1 34 HIS CB C -8.937 34.013 -13.527 1.00 . A A . 34 HIS CB 1 1
16 18547 1 1 34 HIS CD2 C -7.620 34.777 -15.626 1.00 . A A . 34 HIS CD2 1 1
16 18548 1 1 34 HIS CE1 C -7.001 32.803 -16.352 1.00 . A A . 34 HIS CE1 1 1
16 18549 1 1 34 HIS CG C -8.114 33.854 -14.767 1.00 . A A . 34 HIS CG 1 1
16 18550 1 1 34 HIS H H -6.023 33.811 -12.499 1.00 . A A . 34 HIS H 1 1
16 18551 1 1 34 HIS HA H -8.585 34.569 -11.491 1.00 . A A . 34 HIS HA 1 1
16 18552 1 1 34 HIS HB2 H -9.678 33.227 -13.518 1.00 . A A . 34 HIS HB2 1 1
16 18553 1 1 34 HIS HB3 H -9.435 34.970 -13.578 1.00 . A A . 34 HIS HB3 1 1
16 18554 1 1 34 HIS HD1 H -7.909 31.759 -14.845 1.00 . A A . 34 HIS HD1 1 1
16 18555 1 1 34 HIS HD2 H -7.744 35.849 -15.558 1.00 . A A . 34 HIS HD2 1 1
16 18556 1 1 34 HIS HE1 H -6.554 32.021 -16.947 1.00 . A A . 34 HIS HE1 1 1
16 18557 1 1 34 HIS N N -6.770 34.445 -12.465 1.00 . A A . 34 HIS N 1 1
16 18558 1 1 34 HIS ND1 N -7.709 32.628 -15.250 1.00 . A A . 34 HIS ND1 1 1
16 18559 1 1 34 HIS NE2 N -6.932 34.098 -16.602 1.00 . A A . 34 HIS NE2 1 1
16 18560 1 1 34 HIS O O -7.497 31.625 -12.346 1.00 . A A . 34 HIS O 1 1
16 18561 1 1 35 HIS C C -9.947 30.153 -10.501 1.00 . A A . 35 HIS C 1 1
16 18562 1 1 35 HIS CA C -8.760 30.952 -9.973 1.00 . A A . 35 HIS CA 1 1
16 18563 1 1 35 HIS CB C -8.841 31.060 -8.450 1.00 . A A . 35 HIS CB 1 1
16 18564 1 1 35 HIS CD2 C -7.167 29.156 -7.901 1.00 . A A . 35 HIS CD2 1 1
16 18565 1 1 35 HIS CE1 C -6.056 30.158 -6.298 1.00 . A A . 35 HIS CE1 1 1
16 18566 1 1 35 HIS CG C -7.706 30.387 -7.740 1.00 . A A . 35 HIS CG 1 1
16 18567 1 1 35 HIS H H -9.169 33.024 -10.121 1.00 . A A . 35 HIS H 1 1
16 18568 1 1 35 HIS HA H -7.849 30.438 -10.240 1.00 . A A . 35 HIS HA 1 1
16 18569 1 1 35 HIS HB2 H -8.835 32.103 -8.169 1.00 . A A . 35 HIS HB2 1 1
16 18570 1 1 35 HIS HB3 H -9.761 30.606 -8.111 1.00 . A A . 35 HIS HB3 1 1
16 18571 1 1 35 HIS HD1 H -7.139 31.892 -6.379 1.00 . A A . 35 HIS HD1 1 1
16 18572 1 1 35 HIS HD2 H -7.483 28.405 -8.611 1.00 . A A . 35 HIS HD2 1 1
16 18573 1 1 35 HIS HE1 H -5.344 30.359 -5.512 1.00 . A A . 35 HIS HE1 1 1
16 18574 1 1 35 HIS N N -8.718 32.280 -10.574 1.00 . A A . 35 HIS N 1 1
16 18575 1 1 35 HIS ND1 N -6.988 30.989 -6.728 1.00 . A A . 35 HIS ND1 1 1
16 18576 1 1 35 HIS NE2 N -6.144 29.038 -6.993 1.00 . A A . 35 HIS NE2 1 1
16 18577 1 1 35 HIS O O -11.102 30.493 -10.243 1.00 . A A . 35 HIS O 1 1
16 18578 1 1 36 CYS C C -11.614 27.703 -10.717 1.00 . A A . 36 CYS C 1 1
16 18579 1 1 36 CYS CA C -10.698 28.243 -11.811 1.00 . A A . 36 CYS CA 1 1
16 18580 1 1 36 CYS CB C -10.075 27.083 -12.588 1.00 . A A . 36 CYS CB 1 1
16 18581 1 1 36 CYS H H -8.715 28.870 -11.415 1.00 . A A . 36 CYS H 1 1
16 18582 1 1 36 CYS HA H -11.284 28.846 -12.488 1.00 . A A . 36 CYS HA 1 1
16 18583 1 1 36 CYS HB2 H -9.343 27.475 -13.280 1.00 . A A . 36 CYS HB2 1 1
16 18584 1 1 36 CYS HB3 H -9.586 26.416 -11.894 1.00 . A A . 36 CYS HB3 1 1
16 18585 1 1 36 CYS N N -9.656 29.090 -11.244 1.00 . A A . 36 CYS N 1 1
16 18586 1 1 36 CYS O O -11.162 27.033 -9.788 1.00 . A A . 36 CYS O 1 1
16 18587 1 1 36 CYS SG S -11.273 26.103 -13.550 1.00 . A A . 36 CYS SG 1 1
16 18588 1 1 37 ARG C C -14.246 26.080 -10.087 1.00 . A A . 37 ARG C 1 1
16 18589 1 1 37 ARG CA C -13.885 27.544 -9.855 1.00 . A A . 37 ARG CA 1 1
16 18590 1 1 37 ARG CB C -15.145 28.408 -9.923 1.00 . A A . 37 ARG CB 1 1
16 18591 1 1 37 ARG CD C -14.026 30.461 -9.003 1.00 . A A . 37 ARG CD 1 1
16 18592 1 1 37 ARG CG C -14.859 29.886 -10.137 1.00 . A A . 37 ARG CG 1 1
16 18593 1 1 37 ARG CZ C -15.104 32.621 -8.537 1.00 . A A . 37 ARG CZ 1 1
16 18594 1 1 37 ARG H H -13.205 28.537 -11.596 1.00 . A A . 37 ARG H 1 1
16 18595 1 1 37 ARG HA H -13.444 27.642 -8.874 1.00 . A A . 37 ARG HA 1 1
16 18596 1 1 37 ARG HB2 H -15.761 28.062 -10.740 1.00 . A A . 37 ARG HB2 1 1
16 18597 1 1 37 ARG HB3 H -15.692 28.300 -8.999 1.00 . A A . 37 ARG HB3 1 1
16 18598 1 1 37 ARG HD2 H -13.668 29.649 -8.388 1.00 . A A . 37 ARG HD2 1 1
16 18599 1 1 37 ARG HD3 H -13.184 30.990 -9.425 1.00 . A A . 37 ARG HD3 1 1
16 18600 1 1 37 ARG HE H -15.096 31.060 -7.296 1.00 . A A . 37 ARG HE 1 1
16 18601 1 1 37 ARG HG2 H -14.319 30.008 -11.064 1.00 . A A . 37 ARG HG2 1 1
16 18602 1 1 37 ARG HG3 H -15.796 30.420 -10.191 1.00 . A A . 37 ARG HG3 1 1
16 18603 1 1 37 ARG HH11 H -14.181 32.501 -10.330 1.00 . A A . 37 ARG HH11 1 1
16 18604 1 1 37 ARG HH12 H -14.945 34.018 -9.989 1.00 . A A . 37 ARG HH12 1 1
16 18605 1 1 37 ARG HH21 H -16.106 33.053 -6.835 1.00 . A A . 37 ARG HH21 1 1
16 18606 1 1 37 ARG HH22 H -16.039 34.331 -8.000 1.00 . A A . 37 ARG HH22 1 1
16 18607 1 1 37 ARG N N -12.905 27.999 -10.834 1.00 . A A . 37 ARG N 1 1
16 18608 1 1 37 ARG NE N -14.795 31.382 -8.170 1.00 . A A . 37 ARG NE 1 1
16 18609 1 1 37 ARG NH1 N -14.711 33.085 -9.715 1.00 . A A . 37 ARG NH1 1 1
16 18610 1 1 37 ARG NH2 N -15.808 33.399 -7.724 1.00 . A A . 37 ARG NH2 1 1
16 18611 1 1 37 ARG O O -15.100 25.524 -9.397 1.00 . A A . 37 ARG O 1 1
16 18612 1 1 38 ASN C C -12.751 23.165 -10.813 1.00 . A A . 38 ASN C 1 1
16 18613 1 1 38 ASN CA C -13.843 24.062 -11.388 1.00 . A A . 38 ASN CA 1 1
16 18614 1 1 38 ASN CB C -13.926 23.875 -12.904 1.00 . A A . 38 ASN CB 1 1
16 18615 1 1 38 ASN CG C -14.935 22.815 -13.301 1.00 . A A . 38 ASN CG 1 1
16 18616 1 1 38 ASN H H -12.920 25.958 -11.579 1.00 . A A . 38 ASN H 1 1
16 18617 1 1 38 ASN HA H -14.789 23.786 -10.947 1.00 . A A . 38 ASN HA 1 1
16 18618 1 1 38 ASN HB2 H -14.218 24.811 -13.360 1.00 . A A . 38 ASN HB2 1 1
16 18619 1 1 38 ASN HB3 H -12.957 23.583 -13.279 1.00 . A A . 38 ASN HB3 1 1
16 18620 1 1 38 ASN HD21 H -15.532 20.971 -12.860 1.00 . A A . 38 ASN HD21 1 1
16 18621 1 1 38 ASN HD22 H -14.221 21.581 -11.915 1.00 . A A . 38 ASN HD22 1 1
16 18622 1 1 38 ASN N N -13.590 25.461 -11.064 1.00 . A A . 38 ASN N 1 1
16 18623 1 1 38 ASN ND2 N -14.892 21.674 -12.623 1.00 . A A . 38 ASN ND2 1 1
16 18624 1 1 38 ASN O O -13.032 22.095 -10.273 1.00 . A A . 38 ASN O 1 1
16 18625 1 1 38 ASN OD1 O -15.744 23.020 -14.206 1.00 . A A . 38 ASN OD1 1 1
16 18626 1 1 39 CYS C C -9.779 23.511 -9.185 1.00 . A A . 39 CYS C 1 1
16 18627 1 1 39 CYS CA C -10.369 22.847 -10.426 1.00 . A A . 39 CYS CA 1 1
16 18628 1 1 39 CYS CB C -9.293 22.714 -11.507 1.00 . A A . 39 CYS CB 1 1
16 18629 1 1 39 CYS H H -11.343 24.470 -11.374 1.00 . A A . 39 CYS H 1 1
16 18630 1 1 39 CYS HA H -10.722 21.863 -10.160 1.00 . A A . 39 CYS HA 1 1
16 18631 1 1 39 CYS HB2 H -8.749 23.645 -11.579 1.00 . A A . 39 CYS HB2 1 1
16 18632 1 1 39 CYS HB3 H -8.611 21.925 -11.230 1.00 . A A . 39 CYS HB3 1 1
16 18633 1 1 39 CYS N N -11.504 23.608 -10.933 1.00 . A A . 39 CYS N 1 1
16 18634 1 1 39 CYS O O -9.350 22.835 -8.251 1.00 . A A . 39 CYS O 1 1
16 18635 1 1 39 CYS SG S -9.947 22.327 -13.163 1.00 . A A . 39 CYS SG 1 1
16 18636 1 1 40 GLY C C -7.780 25.988 -8.265 1.00 . A A . 40 GLY C 1 1
16 18637 1 1 40 GLY CA C -9.223 25.574 -8.053 1.00 . A A . 40 GLY CA 1 1
16 18638 1 1 40 GLY H H -10.118 25.327 -9.957 1.00 . A A . 40 GLY H 1 1
16 18639 1 1 40 GLY HA2 H -9.821 26.459 -7.894 1.00 . A A . 40 GLY HA2 1 1
16 18640 1 1 40 GLY HA3 H -9.281 24.950 -7.174 1.00 . A A . 40 GLY HA3 1 1
16 18641 1 1 40 GLY N N -9.762 24.841 -9.184 1.00 . A A . 40 GLY N 1 1
16 18642 1 1 40 GLY O O -7.031 26.160 -7.305 1.00 . A A . 40 GLY O 1 1
16 18643 1 1 41 GLN C C -6.004 27.918 -10.515 1.00 . A A . 41 GLN C 1 1
16 18644 1 1 41 GLN CA C -6.027 26.541 -9.860 1.00 . A A . 41 GLN CA 1 1
16 18645 1 1 41 GLN CB C -5.389 25.509 -10.791 1.00 . A A . 41 GLN CB 1 1
16 18646 1 1 41 GLN CD C -4.164 23.390 -10.165 1.00 . A A . 41 GLN CD 1 1
16 18647 1 1 41 GLN CG C -5.508 24.079 -10.288 1.00 . A A . 41 GLN CG 1 1
16 18648 1 1 41 GLN H H -8.035 25.995 -10.248 1.00 . A A . 41 GLN H 1 1
16 18649 1 1 41 GLN HA H -5.461 26.583 -8.942 1.00 . A A . 41 GLN HA 1 1
16 18650 1 1 41 GLN HB2 H -5.868 25.569 -11.757 1.00 . A A . 41 GLN HB2 1 1
16 18651 1 1 41 GLN HB3 H -4.341 25.742 -10.903 1.00 . A A . 41 GLN HB3 1 1
16 18652 1 1 41 GLN HE21 H -2.473 23.420 -9.121 1.00 . A A . 41 GLN HE21 1 1
16 18653 1 1 41 GLN HE22 H -3.656 24.593 -8.666 1.00 . A A . 41 GLN HE22 1 1
16 18654 1 1 41 GLN HG2 H -5.979 24.091 -9.316 1.00 . A A . 41 GLN HG2 1 1
16 18655 1 1 41 GLN HG3 H -6.122 23.519 -10.977 1.00 . A A . 41 GLN HG3 1 1
16 18656 1 1 41 GLN N N -7.391 26.147 -9.526 1.00 . A A . 41 GLN N 1 1
16 18657 1 1 41 GLN NE2 N -3.348 23.848 -9.223 1.00 . A A . 41 GLN NE2 1 1
16 18658 1 1 41 GLN O O -6.959 28.316 -11.183 1.00 . A A . 41 GLN O 1 1
16 18659 1 1 41 GLN OE1 O -3.861 22.457 -10.909 1.00 . A A . 41 GLN OE1 1 1
16 18660 1 1 42 LEU C C -4.113 29.908 -12.272 1.00 . A A . 42 LEU C 1 1
16 18661 1 1 42 LEU CA C -4.758 29.976 -10.891 1.00 . A A . 42 LEU CA 1 1
16 18662 1 1 42 LEU CB C -3.919 30.858 -9.966 1.00 . A A . 42 LEU CB 1 1
16 18663 1 1 42 LEU CD1 C -3.814 32.461 -8.042 1.00 . A A . 42 LEU CD1 1 1
16 18664 1 1 42 LEU CD2 C -5.185 33.020 -10.058 1.00 . A A . 42 LEU CD2 1 1
16 18665 1 1 42 LEU CG C -4.687 31.901 -9.154 1.00 . A A . 42 LEU CG 1 1
16 18666 1 1 42 LEU H H -4.179 28.272 -9.778 1.00 . A A . 42 LEU H 1 1
16 18667 1 1 42 LEU HA H -5.744 30.406 -10.989 1.00 . A A . 42 LEU HA 1 1
16 18668 1 1 42 LEU HB2 H -3.404 30.213 -9.271 1.00 . A A . 42 LEU HB2 1 1
16 18669 1 1 42 LEU HB3 H -3.194 31.379 -10.575 1.00 . A A . 42 LEU HB3 1 1
16 18670 1 1 42 LEU HD11 H -4.440 32.837 -7.247 1.00 . A A . 42 LEU HD11 1 1
16 18671 1 1 42 LEU HD12 H -3.206 33.264 -8.431 1.00 . A A . 42 LEU HD12 1 1
16 18672 1 1 42 LEU HD13 H -3.174 31.679 -7.658 1.00 . A A . 42 LEU HD13 1 1
16 18673 1 1 42 LEU HD21 H -4.845 33.971 -9.674 1.00 . A A . 42 LEU HD21 1 1
16 18674 1 1 42 LEU HD22 H -6.265 33.007 -10.085 1.00 . A A . 42 LEU HD22 1 1
16 18675 1 1 42 LEU HD23 H -4.798 32.876 -11.056 1.00 . A A . 42 LEU HD23 1 1
16 18676 1 1 42 LEU HG H -5.547 31.431 -8.698 1.00 . A A . 42 LEU HG 1 1
16 18677 1 1 42 LEU N N -4.907 28.642 -10.319 1.00 . A A . 42 LEU N 1 1
16 18678 1 1 42 LEU O O -3.035 29.336 -12.437 1.00 . A A . 42 LEU O 1 1
16 18679 1 1 43 PHE C C -4.202 31.927 -15.174 1.00 . A A . 43 PHE C 1 1
16 18680 1 1 43 PHE CA C -4.269 30.504 -14.626 1.00 . A A . 43 PHE CA 1 1
16 18681 1 1 43 PHE CB C -5.153 29.640 -15.527 1.00 . A A . 43 PHE CB 1 1
16 18682 1 1 43 PHE CD1 C -6.322 27.672 -14.498 1.00 . A A . 43 PHE CD1 1 1
16 18683 1 1 43 PHE CD2 C -4.116 27.362 -15.347 1.00 . A A . 43 PHE CD2 1 1
16 18684 1 1 43 PHE CE1 C -6.367 26.344 -14.119 1.00 . A A . 43 PHE CE1 1 1
16 18685 1 1 43 PHE CE2 C -4.155 26.033 -14.971 1.00 . A A . 43 PHE CE2 1 1
16 18686 1 1 43 PHE CG C -5.198 28.196 -15.116 1.00 . A A . 43 PHE CG 1 1
16 18687 1 1 43 PHE CZ C -5.281 25.524 -14.355 1.00 . A A . 43 PHE CZ 1 1
16 18688 1 1 43 PHE H H -5.633 30.936 -13.065 1.00 . A A . 43 PHE H 1 1
16 18689 1 1 43 PHE HA H -3.273 30.090 -14.610 1.00 . A A . 43 PHE HA 1 1
16 18690 1 1 43 PHE HB2 H -6.163 30.022 -15.503 1.00 . A A . 43 PHE HB2 1 1
16 18691 1 1 43 PHE HB3 H -4.779 29.687 -16.539 1.00 . A A . 43 PHE HB3 1 1
16 18692 1 1 43 PHE HD1 H -7.173 28.314 -14.313 1.00 . A A . 43 PHE HD1 1 1
16 18693 1 1 43 PHE HD2 H -3.234 27.759 -15.828 1.00 . A A . 43 PHE HD2 1 1
16 18694 1 1 43 PHE HE1 H -7.250 25.949 -13.638 1.00 . A A . 43 PHE HE1 1 1
16 18695 1 1 43 PHE HE2 H -3.305 25.394 -15.156 1.00 . A A . 43 PHE HE2 1 1
16 18696 1 1 43 PHE HZ H -5.314 24.485 -14.060 1.00 . A A . 43 PHE HZ 1 1
16 18697 1 1 43 PHE N N -4.778 30.497 -13.260 1.00 . A A . 43 PHE N 1 1
16 18698 1 1 43 PHE O O -4.730 32.862 -14.571 1.00 . A A . 43 PHE O 1 1
16 18699 1 1 44 CYS C C -4.448 33.575 -18.053 1.00 . A A . 44 CYS C 1 1
16 18700 1 1 44 CYS CA C -3.410 33.390 -16.950 1.00 . A A . 44 CYS CA 1 1
16 18701 1 1 44 CYS CB C -2.003 33.555 -17.527 1.00 . A A . 44 CYS CB 1 1
16 18702 1 1 44 CYS H H -3.148 31.299 -16.753 1.00 . A A . 44 CYS H 1 1
16 18703 1 1 44 CYS HA H -3.569 34.142 -16.193 1.00 . A A . 44 CYS HA 1 1
16 18704 1 1 44 CYS HB2 H -1.911 34.543 -17.956 1.00 . A A . 44 CYS HB2 1 1
16 18705 1 1 44 CYS HB3 H -1.281 33.445 -16.732 1.00 . A A . 44 CYS HB3 1 1
16 18706 1 1 44 CYS N N -3.548 32.083 -16.320 1.00 . A A . 44 CYS N 1 1
16 18707 1 1 44 CYS O O -5.021 32.605 -18.548 1.00 . A A . 44 CYS O 1 1
16 18708 1 1 44 CYS SG S -1.585 32.348 -18.826 1.00 . A A . 44 CYS SG 1 1
16 18709 1 1 45 GLN C C -5.316 34.407 -20.769 1.00 . A A . 45 GLN C 1 1
16 18710 1 1 45 GLN CA C -5.655 35.139 -19.475 1.00 . A A . 45 GLN CA 1 1
16 18711 1 1 45 GLN CB C -5.699 36.647 -19.724 1.00 . A A . 45 GLN CB 1 1
16 18712 1 1 45 GLN CD C -4.579 38.663 -20.757 1.00 . A A . 45 GLN CD 1 1
16 18713 1 1 45 GLN CG C -4.499 37.172 -20.495 1.00 . A A . 45 GLN CG 1 1
16 18714 1 1 45 GLN H H -4.197 35.558 -17.998 1.00 . A A . 45 GLN H 1 1
16 18715 1 1 45 GLN HA H -6.625 34.811 -19.134 1.00 . A A . 45 GLN HA 1 1
16 18716 1 1 45 GLN HB2 H -6.591 36.881 -20.286 1.00 . A A . 45 GLN HB2 1 1
16 18717 1 1 45 GLN HB3 H -5.739 37.157 -18.773 1.00 . A A . 45 GLN HB3 1 1
16 18718 1 1 45 GLN HE21 H -3.447 40.281 -20.985 1.00 . A A . 45 GLN HE21 1 1
16 18719 1 1 45 GLN HE22 H -2.597 38.806 -20.692 1.00 . A A . 45 GLN HE22 1 1
16 18720 1 1 45 GLN HG2 H -3.604 36.970 -19.925 1.00 . A A . 45 GLN HG2 1 1
16 18721 1 1 45 GLN HG3 H -4.443 36.658 -21.443 1.00 . A A . 45 GLN HG3 1 1
16 18722 1 1 45 GLN N N -4.685 34.827 -18.431 1.00 . A A . 45 GLN N 1 1
16 18723 1 1 45 GLN NE2 N -3.425 39.317 -20.817 1.00 . A A . 45 GLN NE2 1 1
16 18724 1 1 45 GLN O O -6.174 34.218 -21.631 1.00 . A A . 45 GLN O 1 1
16 18725 1 1 45 GLN OE1 O -5.667 39.222 -20.903 1.00 . A A . 45 GLN OE1 1 1
16 18726 1 1 46 LYS C C -3.820 31.782 -21.937 1.00 . A A . 46 LYS C 1 1
16 18727 1 1 46 LYS CA C -3.605 33.285 -22.088 1.00 . A A . 46 LYS CA 1 1
16 18728 1 1 46 LYS CB C -2.125 33.575 -22.348 1.00 . A A . 46 LYS CB 1 1
16 18729 1 1 46 LYS CD C -2.604 35.677 -23.636 1.00 . A A . 46 LYS CD 1 1
16 18730 1 1 46 LYS CE C -3.633 35.745 -24.754 1.00 . A A . 46 LYS CE 1 1
16 18731 1 1 46 LYS CG C -1.872 34.346 -23.632 1.00 . A A . 46 LYS CG 1 1
16 18732 1 1 46 LYS H H -3.420 34.178 -20.177 1.00 . A A . 46 LYS H 1 1
16 18733 1 1 46 LYS HA H -4.185 33.637 -22.927 1.00 . A A . 46 LYS HA 1 1
16 18734 1 1 46 LYS HB2 H -1.734 34.152 -21.523 1.00 . A A . 46 LYS HB2 1 1
16 18735 1 1 46 LYS HB3 H -1.591 32.637 -22.405 1.00 . A A . 46 LYS HB3 1 1
16 18736 1 1 46 LYS HD2 H -3.109 35.804 -22.690 1.00 . A A . 46 LYS HD2 1 1
16 18737 1 1 46 LYS HD3 H -1.884 36.473 -23.772 1.00 . A A . 46 LYS HD3 1 1
16 18738 1 1 46 LYS HE2 H -3.934 34.741 -25.010 1.00 . A A . 46 LYS HE2 1 1
16 18739 1 1 46 LYS HE3 H -4.490 36.300 -24.403 1.00 . A A . 46 LYS HE3 1 1
16 18740 1 1 46 LYS HG2 H -0.813 34.529 -23.729 1.00 . A A . 46 LYS HG2 1 1
16 18741 1 1 46 LYS HG3 H -2.216 33.754 -24.469 1.00 . A A . 46 LYS HG3 1 1
16 18742 1 1 46 LYS HZ1 H -3.863 36.662 -26.617 1.00 . A A . 46 LYS HZ1 1 1
16 18743 1 1 46 LYS HZ2 H -2.432 35.773 -26.464 1.00 . A A . 46 LYS HZ2 1 1
16 18744 1 1 46 LYS HZ3 H -2.578 37.278 -25.704 1.00 . A A . 46 LYS HZ3 1 1
16 18745 1 1 46 LYS N N -4.059 33.997 -20.899 1.00 . A A . 46 LYS N 1 1
16 18746 1 1 46 LYS NZ N -3.088 36.411 -25.970 1.00 . A A . 46 LYS NZ 1 1
16 18747 1 1 46 LYS O O -3.794 31.039 -22.919 1.00 . A A . 46 LYS O 1 1
16 18748 1 1 47 CYS C C -5.725 29.559 -20.613 1.00 . A A . 47 CYS C 1 1
16 18749 1 1 47 CYS CA C -4.256 29.928 -20.422 1.00 . A A . 47 CYS CA 1 1
16 18750 1 1 47 CYS CB C -3.816 29.593 -18.996 1.00 . A A . 47 CYS CB 1 1
16 18751 1 1 47 CYS H H -4.044 31.982 -19.960 1.00 . A A . 47 CYS H 1 1
16 18752 1 1 47 CYS HA H -3.661 29.355 -21.117 1.00 . A A . 47 CYS HA 1 1
16 18753 1 1 47 CYS HB2 H -3.473 30.497 -18.512 1.00 . A A . 47 CYS HB2 1 1
16 18754 1 1 47 CYS HB3 H -4.660 29.198 -18.450 1.00 . A A . 47 CYS HB3 1 1
16 18755 1 1 47 CYS N N -4.035 31.341 -20.702 1.00 . A A . 47 CYS N 1 1
16 18756 1 1 47 CYS O O -6.048 28.587 -21.296 1.00 . A A . 47 CYS O 1 1
16 18757 1 1 47 CYS SG S -2.470 28.370 -18.900 1.00 . A A . 47 CYS SG 1 1
16 18758 1 1 48 SER C C -8.656 30.906 -21.243 1.00 . A A . 48 SER C 1 1
16 18759 1 1 48 SER CA C -8.044 30.096 -20.104 1.00 . A A . 48 SER CA 1 1
16 18760 1 1 48 SER CB C -8.735 30.446 -18.785 1.00 . A A . 48 SER CB 1 1
16 18761 1 1 48 SER H H -6.290 31.101 -19.474 1.00 . A A . 48 SER H 1 1
16 18762 1 1 48 SER HA H -8.186 29.045 -20.308 1.00 . A A . 48 SER HA 1 1
16 18763 1 1 48 SER HB2 H -8.854 29.550 -18.195 1.00 . A A . 48 SER HB2 1 1
16 18764 1 1 48 SER HB3 H -8.129 31.157 -18.241 1.00 . A A . 48 SER HB3 1 1
16 18765 1 1 48 SER HG H -10.575 30.373 -19.453 1.00 . A A . 48 SER HG 1 1
16 18766 1 1 48 SER N N -6.610 30.342 -20.004 1.00 . A A . 48 SER N 1 1
16 18767 1 1 48 SER O O -9.489 30.405 -21.997 1.00 . A A . 48 SER O 1 1
16 18768 1 1 48 SER OG O -10.012 31.015 -19.014 1.00 . A A . 48 SER OG 1 1
16 18769 1 1 49 ARG C C -10.225 32.785 -22.661 1.00 . A A . 49 ARG C 1 1
16 18770 1 1 49 ARG CA C -8.743 33.043 -22.404 1.00 . A A . 49 ARG CA 1 1
16 18771 1 1 49 ARG CB C -7.949 32.846 -23.697 1.00 . A A . 49 ARG CB 1 1
16 18772 1 1 49 ARG CD C -6.828 31.238 -25.270 1.00 . A A . 49 ARG CD 1 1
16 18773 1 1 49 ARG CG C -7.775 31.388 -24.089 1.00 . A A . 49 ARG CG 1 1
16 18774 1 1 49 ARG CZ C -6.914 30.576 -27.636 1.00 . A A . 49 ARG CZ 1 1
16 18775 1 1 49 ARG H H -7.570 32.504 -20.727 1.00 . A A . 49 ARG H 1 1
16 18776 1 1 49 ARG HA H -8.621 34.061 -22.068 1.00 . A A . 49 ARG HA 1 1
16 18777 1 1 49 ARG HB2 H -8.460 33.354 -24.501 1.00 . A A . 49 ARG HB2 1 1
16 18778 1 1 49 ARG HB3 H -6.969 33.282 -23.572 1.00 . A A . 49 ARG HB3 1 1
16 18779 1 1 49 ARG HD2 H -6.379 32.198 -25.478 1.00 . A A . 49 ARG HD2 1 1
16 18780 1 1 49 ARG HD3 H -6.057 30.530 -25.007 1.00 . A A . 49 ARG HD3 1 1
16 18781 1 1 49 ARG HE H -8.477 30.585 -26.397 1.00 . A A . 49 ARG HE 1 1
16 18782 1 1 49 ARG HG2 H -7.373 30.844 -23.248 1.00 . A A . 49 ARG HG2 1 1
16 18783 1 1 49 ARG HG3 H -8.738 30.981 -24.357 1.00 . A A . 49 ARG HG3 1 1
16 18784 1 1 49 ARG HH11 H -5.089 31.138 -26.975 1.00 . A A . 49 ARG HH11 1 1
16 18785 1 1 49 ARG HH12 H -5.163 30.668 -28.641 1.00 . A A . 49 ARG HH12 1 1
16 18786 1 1 49 ARG HH21 H -8.587 29.964 -28.589 1.00 . A A . 49 ARG HH21 1 1
16 18787 1 1 49 ARG HH22 H -7.154 30.002 -29.559 1.00 . A A . 49 ARG HH22 1 1
16 18788 1 1 49 ARG N N -8.236 32.162 -21.359 1.00 . A A . 49 ARG N 1 1
16 18789 1 1 49 ARG NE N -7.517 30.767 -26.468 1.00 . A A . 49 ARG NE 1 1
16 18790 1 1 49 ARG NH1 N -5.615 30.814 -27.761 1.00 . A A . 49 ARG NH1 1 1
16 18791 1 1 49 ARG NH2 N -7.609 30.145 -28.680 1.00 . A A . 49 ARG NH2 1 1
16 18792 1 1 49 ARG O O -10.725 33.019 -23.762 1.00 . A A . 49 ARG O 1 1
16 18793 1 1 50 PHE C C -13.083 32.379 -20.471 1.00 . A A . 50 PHE C 1 1
16 18794 1 1 50 PHE CA C -12.346 32.008 -21.754 1.00 . A A . 50 PHE CA 1 1
16 18795 1 1 50 PHE CB C -12.561 30.526 -22.069 1.00 . A A . 50 PHE CB 1 1
16 18796 1 1 50 PHE CD1 C -12.360 30.868 -24.547 1.00 . A A . 50 PHE CD1 1 1
16 18797 1 1 50 PHE CD2 C -11.260 28.992 -23.570 1.00 . A A . 50 PHE CD2 1 1
16 18798 1 1 50 PHE CE1 C -11.892 30.498 -25.794 1.00 . A A . 50 PHE CE1 1 1
16 18799 1 1 50 PHE CE2 C -10.788 28.618 -24.813 1.00 . A A . 50 PHE CE2 1 1
16 18800 1 1 50 PHE CG C -12.050 30.121 -23.422 1.00 . A A . 50 PHE CG 1 1
16 18801 1 1 50 PHE CZ C -11.105 29.371 -25.927 1.00 . A A . 50 PHE CZ 1 1
16 18802 1 1 50 PHE H H -10.467 32.134 -20.786 1.00 . A A . 50 PHE H 1 1
16 18803 1 1 50 PHE HA H -12.740 32.601 -22.565 1.00 . A A . 50 PHE HA 1 1
16 18804 1 1 50 PHE HB2 H -12.048 29.930 -21.330 1.00 . A A . 50 PHE HB2 1 1
16 18805 1 1 50 PHE HB3 H -13.617 30.308 -22.033 1.00 . A A . 50 PHE HB3 1 1
16 18806 1 1 50 PHE HD1 H -12.976 31.751 -24.444 1.00 . A A . 50 PHE HD1 1 1
16 18807 1 1 50 PHE HD2 H -11.012 28.402 -22.700 1.00 . A A . 50 PHE HD2 1 1
16 18808 1 1 50 PHE HE1 H -12.142 31.090 -26.662 1.00 . A A . 50 PHE HE1 1 1
16 18809 1 1 50 PHE HE2 H -10.174 27.736 -24.915 1.00 . A A . 50 PHE HE2 1 1
16 18810 1 1 50 PHE HZ H -10.738 29.080 -26.900 1.00 . A A . 50 PHE HZ 1 1
16 18811 1 1 50 PHE N N -10.922 32.300 -21.639 1.00 . A A . 50 PHE N 1 1
16 18812 1 1 50 PHE O O -12.463 32.731 -19.467 1.00 . A A . 50 PHE O 1 1
16 18813 1 1 51 GLN C C -16.621 32.013 -19.480 1.00 . A A . 51 GLN C 1 1
16 18814 1 1 51 GLN CA C -15.230 32.625 -19.353 1.00 . A A . 51 GLN CA 1 1
16 18815 1 1 51 GLN CB C -15.341 34.142 -19.192 1.00 . A A . 51 GLN CB 1 1
16 18816 1 1 51 GLN CD C -14.382 36.212 -18.105 1.00 . A A . 51 GLN CD 1 1
16 18817 1 1 51 GLN CG C -14.484 34.699 -18.067 1.00 . A A . 51 GLN CG 1 1
16 18818 1 1 51 GLN H H -14.845 32.010 -21.341 1.00 . A A . 51 GLN H 1 1
16 18819 1 1 51 GLN HA H -14.749 32.214 -18.478 1.00 . A A . 51 GLN HA 1 1
16 18820 1 1 51 GLN HB2 H -15.037 34.613 -20.115 1.00 . A A . 51 GLN HB2 1 1
16 18821 1 1 51 GLN HB3 H -16.371 34.397 -18.990 1.00 . A A . 51 GLN HB3 1 1
16 18822 1 1 51 GLN HE21 H -13.258 37.693 -18.807 1.00 . A A . 51 GLN HE21 1 1
16 18823 1 1 51 GLN HE22 H -12.718 36.097 -19.188 1.00 . A A . 51 GLN HE22 1 1
16 18824 1 1 51 GLN HG2 H -14.917 34.407 -17.123 1.00 . A A . 51 GLN HG2 1 1
16 18825 1 1 51 GLN HG3 H -13.490 34.284 -18.150 1.00 . A A . 51 GLN HG3 1 1
16 18826 1 1 51 GLN N N -14.409 32.297 -20.512 1.00 . A A . 51 GLN N 1 1
16 18827 1 1 51 GLN NE2 N -13.348 36.719 -18.766 1.00 . A A . 51 GLN NE2 1 1
16 18828 1 1 51 GLN O O -17.293 32.179 -20.499 1.00 . A A . 51 GLN O 1 1
16 18829 1 1 51 GLN OE1 O -15.223 36.916 -17.546 1.00 . A A . 51 GLN OE1 1 1
16 18830 1 1 52 SER C C -18.668 30.066 -17.069 1.00 . A A . 52 SER C 1 1
16 18831 1 1 52 SER CA C -18.358 30.662 -18.438 1.00 . A A . 52 SER CA 1 1
16 18832 1 1 52 SER CB C -18.417 29.570 -19.508 1.00 . A A . 52 SER CB 1 1
16 18833 1 1 52 SER H H -16.467 31.207 -17.657 1.00 . A A . 52 SER H 1 1
16 18834 1 1 52 SER HA H -19.096 31.417 -18.665 1.00 . A A . 52 SER HA 1 1
16 18835 1 1 52 SER HB2 H -17.480 29.544 -20.044 1.00 . A A . 52 SER HB2 1 1
16 18836 1 1 52 SER HB3 H -18.587 28.615 -19.034 1.00 . A A . 52 SER HB3 1 1
16 18837 1 1 52 SER HG H -19.613 30.762 -20.501 1.00 . A A . 52 SER HG 1 1
16 18838 1 1 52 SER N N -17.048 31.303 -18.440 1.00 . A A . 52 SER N 1 1
16 18839 1 1 52 SER O O -17.806 30.017 -16.192 1.00 . A A . 52 SER O 1 1
16 18840 1 1 52 SER OG O -19.464 29.816 -20.430 1.00 . A A . 52 SER OG 1 1
16 18841 1 1 53 GLU C C -19.887 27.563 -15.538 1.00 . A A . 53 GLU C 1 1
16 18842 1 1 53 GLU CA C -20.330 29.020 -15.631 1.00 . A A . 53 GLU CA 1 1
16 18843 1 1 53 GLU CB C -21.851 29.113 -15.485 1.00 . A A . 53 GLU CB 1 1
16 18844 1 1 53 GLU CD C -23.577 29.635 -17.253 1.00 . A A . 53 GLU CD 1 1
16 18845 1 1 53 GLU CG C -22.611 28.606 -16.698 1.00 . A A . 53 GLU CG 1 1
16 18846 1 1 53 GLU H H -20.548 29.680 -17.631 1.00 . A A . 53 GLU H 1 1
16 18847 1 1 53 GLU HA H -19.867 29.577 -14.831 1.00 . A A . 53 GLU HA 1 1
16 18848 1 1 53 GLU HB2 H -22.154 28.532 -14.626 1.00 . A A . 53 GLU HB2 1 1
16 18849 1 1 53 GLU HB3 H -22.122 30.146 -15.322 1.00 . A A . 53 GLU HB3 1 1
16 18850 1 1 53 GLU HG2 H -21.902 28.348 -17.470 1.00 . A A . 53 GLU HG2 1 1
16 18851 1 1 53 GLU HG3 H -23.169 27.725 -16.415 1.00 . A A . 53 GLU HG3 1 1
16 18852 1 1 53 GLU N N -19.906 29.613 -16.894 1.00 . A A . 53 GLU N 1 1
16 18853 1 1 53 GLU O O -19.330 27.011 -16.487 1.00 . A A . 53 GLU O 1 1
16 18854 1 1 53 GLU OE1 O -23.188 30.816 -17.359 1.00 . A A . 53 GLU OE1 1 1
16 18855 1 1 53 GLU OE2 O -24.722 29.258 -17.580 1.00 . A A . 53 GLU OE2 1 1
16 18856 1 1 54 ILE C C -20.919 24.767 -13.555 1.00 . A A . 54 ILE C 1 1
16 18857 1 1 54 ILE CA C -19.767 25.554 -14.171 1.00 . A A . 54 ILE CA 1 1
16 18858 1 1 54 ILE CB C -18.533 25.437 -13.257 1.00 . A A . 54 ILE CB 1 1
16 18859 1 1 54 ILE CD1 C -16.380 26.733 -12.853 1.00 . A A . 54 ILE CD1 1 1
16 18860 1 1 54 ILE CG1 C -17.341 26.169 -13.876 1.00 . A A . 54 ILE CG1 1 1
16 18861 1 1 54 ILE CG2 C -18.194 23.975 -13.009 1.00 . A A . 54 ILE CG2 1 1
16 18862 1 1 54 ILE H H -20.586 27.440 -13.669 1.00 . A A . 54 ILE H 1 1
16 18863 1 1 54 ILE HA H -19.522 25.122 -15.130 1.00 . A A . 54 ILE HA 1 1
16 18864 1 1 54 ILE HB H -18.772 25.892 -12.307 1.00 . A A . 54 ILE HB 1 1
16 18865 1 1 54 ILE HD11 H -15.649 25.982 -12.592 1.00 . A A . 54 ILE HD11 1 1
16 18866 1 1 54 ILE HD12 H -15.879 27.596 -13.266 1.00 . A A . 54 ILE HD12 1 1
16 18867 1 1 54 ILE HD13 H -16.927 27.024 -11.968 1.00 . A A . 54 ILE HD13 1 1
16 18868 1 1 54 ILE HG12 H -16.792 25.484 -14.503 1.00 . A A . 54 ILE HG12 1 1
16 18869 1 1 54 ILE HG13 H -17.705 26.989 -14.478 1.00 . A A . 54 ILE HG13 1 1
16 18870 1 1 54 ILE HG21 H -18.057 23.472 -13.955 1.00 . A A . 54 ILE HG21 1 1
16 18871 1 1 54 ILE HG22 H -17.283 23.910 -12.433 1.00 . A A . 54 ILE HG22 1 1
16 18872 1 1 54 ILE HG23 H -18.999 23.505 -12.465 1.00 . A A . 54 ILE HG23 1 1
16 18873 1 1 54 ILE N N -20.139 26.947 -14.388 1.00 . A A . 54 ILE N 1 1
16 18874 1 1 54 ILE O O -20.998 24.612 -12.336 1.00 . A A . 54 ILE O 1 1
16 18875 1 1 55 LYS C C -22.506 22.206 -13.268 1.00 . A A . 55 LYS C 1 1
16 18876 1 1 55 LYS CA C -22.957 23.495 -13.947 1.00 . A A . 55 LYS CA 1 1
16 18877 1 1 55 LYS CB C -23.881 23.169 -15.123 1.00 . A A . 55 LYS CB 1 1
16 18878 1 1 55 LYS CD C -26.062 24.205 -14.433 1.00 . A A . 55 LYS CD 1 1
16 18879 1 1 55 LYS CE C -26.537 25.602 -14.061 1.00 . A A . 55 LYS CE 1 1
16 18880 1 1 55 LYS CG C -24.902 24.254 -15.413 1.00 . A A . 55 LYS CG 1 1
16 18881 1 1 55 LYS H H -21.693 24.427 -15.367 1.00 . A A . 55 LYS H 1 1
16 18882 1 1 55 LYS HA H -23.498 24.095 -13.231 1.00 . A A . 55 LYS HA 1 1
16 18883 1 1 55 LYS HB2 H -23.279 23.023 -16.008 1.00 . A A . 55 LYS HB2 1 1
16 18884 1 1 55 LYS HB3 H -24.412 22.253 -14.904 1.00 . A A . 55 LYS HB3 1 1
16 18885 1 1 55 LYS HD2 H -26.882 23.667 -14.885 1.00 . A A . 55 LYS HD2 1 1
16 18886 1 1 55 LYS HD3 H -25.743 23.692 -13.537 1.00 . A A . 55 LYS HD3 1 1
16 18887 1 1 55 LYS HE2 H -26.072 25.890 -13.130 1.00 . A A . 55 LYS HE2 1 1
16 18888 1 1 55 LYS HE3 H -26.239 26.288 -14.839 1.00 . A A . 55 LYS HE3 1 1
16 18889 1 1 55 LYS HG2 H -24.422 25.218 -15.338 1.00 . A A . 55 LYS HG2 1 1
16 18890 1 1 55 LYS HG3 H -25.284 24.118 -16.415 1.00 . A A . 55 LYS HG3 1 1
16 18891 1 1 55 LYS HZ1 H -28.469 24.945 -14.506 1.00 . A A . 55 LYS HZ1 1 1
16 18892 1 1 55 LYS HZ2 H -28.368 26.601 -14.177 1.00 . A A . 55 LYS HZ2 1 1
16 18893 1 1 55 LYS HZ3 H -28.278 25.480 -12.913 1.00 . A A . 55 LYS HZ3 1 1
16 18894 1 1 55 LYS N N -21.810 24.270 -14.406 1.00 . A A . 55 LYS N 1 1
16 18895 1 1 55 LYS NZ N -28.016 25.661 -13.903 1.00 . A A . 55 LYS NZ 1 1
16 18896 1 1 55 LYS O O -23.190 21.686 -12.386 1.00 . A A . 55 LYS O 1 1
16 18897 1 1 56 ARG C C -20.559 20.627 -11.617 1.00 . A A . 56 ARG C 1 1
16 18898 1 1 56 ARG CA C -20.810 20.468 -13.114 1.00 . A A . 56 ARG CA 1 1
16 18899 1 1 56 ARG CB C -19.509 20.083 -13.822 1.00 . A A . 56 ARG CB 1 1
16 18900 1 1 56 ARG CD C -17.478 18.605 -13.885 1.00 . A A . 56 ARG CD 1 1
16 18901 1 1 56 ARG CG C -18.760 18.947 -13.144 1.00 . A A . 56 ARG CG 1 1
16 18902 1 1 56 ARG CZ C -16.257 17.106 -12.367 1.00 . A A . 56 ARG CZ 1 1
16 18903 1 1 56 ARG H H -20.852 22.157 -14.389 1.00 . A A . 56 ARG H 1 1
16 18904 1 1 56 ARG HA H -21.537 19.684 -13.264 1.00 . A A . 56 ARG HA 1 1
16 18905 1 1 56 ARG HB2 H -19.739 19.780 -14.833 1.00 . A A . 56 ARG HB2 1 1
16 18906 1 1 56 ARG HB3 H -18.861 20.946 -13.852 1.00 . A A . 56 ARG HB3 1 1
16 18907 1 1 56 ARG HD2 H -17.663 17.754 -14.524 1.00 . A A . 56 ARG HD2 1 1
16 18908 1 1 56 ARG HD3 H -17.191 19.452 -14.490 1.00 . A A . 56 ARG HD3 1 1
16 18909 1 1 56 ARG HE H -15.717 18.977 -12.799 1.00 . A A . 56 ARG HE 1 1
16 18910 1 1 56 ARG HG2 H -18.511 19.244 -12.135 1.00 . A A . 56 ARG HG2 1 1
16 18911 1 1 56 ARG HG3 H -19.396 18.074 -13.118 1.00 . A A . 56 ARG HG3 1 1
16 18912 1 1 56 ARG HH11 H -17.916 16.307 -13.197 1.00 . A A . 56 ARG HH11 1 1
16 18913 1 1 56 ARG HH12 H -17.046 15.261 -12.125 1.00 . A A . 56 ARG HH12 1 1
16 18914 1 1 56 ARG HH21 H -14.563 17.609 -11.385 1.00 . A A . 56 ARG HH21 1 1
16 18915 1 1 56 ARG HH22 H -15.139 16.003 -11.094 1.00 . A A . 56 ARG HH22 1 1
16 18916 1 1 56 ARG N N -21.351 21.696 -13.683 1.00 . A A . 56 ARG N 1 1
16 18917 1 1 56 ARG NE N -16.386 18.282 -12.971 1.00 . A A . 56 ARG NE 1 1
16 18918 1 1 56 ARG NH1 N -17.146 16.146 -12.580 1.00 . A A . 56 ARG NH1 1 1
16 18919 1 1 56 ARG NH2 N -15.236 16.888 -11.548 1.00 . A A . 56 ARG NH2 1 1
16 18920 1 1 56 ARG O O -20.440 19.641 -10.888 1.00 . A A . 56 ARG O 1 1
16 18921 1 1 57 LEU C C -21.411 22.934 -9.153 1.00 . A A . 57 LEU C 1 1
16 18922 1 1 57 LEU CA C -20.241 22.162 -9.755 1.00 . A A . 57 LEU CA 1 1
16 18923 1 1 57 LEU CB C -18.948 22.962 -9.588 1.00 . A A . 57 LEU CB 1 1
16 18924 1 1 57 LEU CD1 C -17.574 20.908 -9.170 1.00 . A A . 57 LEU CD1 1 1
16 18925 1 1 57 LEU CD2 C -16.608 23.169 -8.714 1.00 . A A . 57 LEU CD2 1 1
16 18926 1 1 57 LEU CG C -17.874 22.325 -8.706 1.00 . A A . 57 LEU CG 1 1
16 18927 1 1 57 LEU H H -20.582 22.618 -11.793 1.00 . A A . 57 LEU H 1 1
16 18928 1 1 57 LEU HA H -20.142 21.221 -9.236 1.00 . A A . 57 LEU HA 1 1
16 18929 1 1 57 LEU HB2 H -18.524 23.112 -10.569 1.00 . A A . 57 LEU HB2 1 1
16 18930 1 1 57 LEU HB3 H -19.205 23.920 -9.159 1.00 . A A . 57 LEU HB3 1 1
16 18931 1 1 57 LEU HD11 H -17.549 20.879 -10.248 1.00 . A A . 57 LEU HD11 1 1
16 18932 1 1 57 LEU HD12 H -18.344 20.241 -8.809 1.00 . A A . 57 LEU HD12 1 1
16 18933 1 1 57 LEU HD13 H -16.617 20.596 -8.778 1.00 . A A . 57 LEU HD13 1 1
16 18934 1 1 57 LEU HD21 H -16.590 23.799 -7.836 1.00 . A A . 57 LEU HD21 1 1
16 18935 1 1 57 LEU HD22 H -16.593 23.787 -9.600 1.00 . A A . 57 LEU HD22 1 1
16 18936 1 1 57 LEU HD23 H -15.744 22.522 -8.710 1.00 . A A . 57 LEU HD23 1 1
16 18937 1 1 57 LEU HG H -18.236 22.273 -7.689 1.00 . A A . 57 LEU HG 1 1
16 18938 1 1 57 LEU N N -20.479 21.874 -11.165 1.00 . A A . 57 LEU N 1 1
16 18939 1 1 57 LEU O O -21.280 23.560 -8.101 1.00 . A A . 57 LEU O 1 1
16 18940 1 1 58 LYS C C -23.603 25.085 -9.514 1.00 . A A . 58 LYS C 1 1
16 18941 1 1 58 LYS CA C -23.751 23.575 -9.357 1.00 . A A . 58 LYS CA 1 1
16 18942 1 1 58 LYS CB C -24.023 23.229 -7.892 1.00 . A A . 58 LYS CB 1 1
16 18943 1 1 58 LYS CD C -24.917 21.202 -6.706 1.00 . A A . 58 LYS CD 1 1
16 18944 1 1 58 LYS CE C -24.438 20.041 -5.848 1.00 . A A . 58 LYS CE 1 1
16 18945 1 1 58 LYS CG C -23.793 21.764 -7.560 1.00 . A A . 58 LYS CG 1 1
16 18946 1 1 58 LYS H H -22.598 22.369 -10.659 1.00 . A A . 58 LYS H 1 1
16 18947 1 1 58 LYS HA H -24.583 23.243 -9.958 1.00 . A A . 58 LYS HA 1 1
16 18948 1 1 58 LYS HB2 H -23.374 23.824 -7.266 1.00 . A A . 58 LYS HB2 1 1
16 18949 1 1 58 LYS HB3 H -25.051 23.470 -7.662 1.00 . A A . 58 LYS HB3 1 1
16 18950 1 1 58 LYS HD2 H -25.291 21.982 -6.059 1.00 . A A . 58 LYS HD2 1 1
16 18951 1 1 58 LYS HD3 H -25.711 20.857 -7.353 1.00 . A A . 58 LYS HD3 1 1
16 18952 1 1 58 LYS HE2 H -25.184 19.261 -5.873 1.00 . A A . 58 LYS HE2 1 1
16 18953 1 1 58 LYS HE3 H -23.512 19.666 -6.258 1.00 . A A . 58 LYS HE3 1 1
16 18954 1 1 58 LYS HG2 H -23.738 21.201 -8.479 1.00 . A A . 58 LYS HG2 1 1
16 18955 1 1 58 LYS HG3 H -22.861 21.669 -7.021 1.00 . A A . 58 LYS HG3 1 1
16 18956 1 1 58 LYS HZ1 H -23.250 20.830 -4.322 1.00 . A A . 58 LYS HZ1 1 1
16 18957 1 1 58 LYS HZ2 H -24.327 19.634 -3.803 1.00 . A A . 58 LYS HZ2 1 1
16 18958 1 1 58 LYS HZ3 H -24.897 21.186 -4.162 1.00 . A A . 58 LYS HZ3 1 1
16 18959 1 1 58 LYS N N -22.555 22.884 -9.826 1.00 . A A . 58 LYS N 1 1
16 18960 1 1 58 LYS NZ N -24.213 20.452 -4.435 1.00 . A A . 58 LYS NZ 1 1
16 18961 1 1 58 LYS O O -24.241 25.858 -8.798 1.00 . A A . 58 LYS O 1 1
16 18962 1 1 59 ILE C C -23.191 27.356 -12.008 1.00 . A A . 59 ILE C 1 1
16 18963 1 1 59 ILE CA C -22.531 26.916 -10.706 1.00 . A A . 59 ILE CA 1 1
16 18964 1 1 59 ILE CB C -21.027 27.241 -10.770 1.00 . A A . 59 ILE CB 1 1
16 18965 1 1 59 ILE CD1 C -18.819 26.940 -9.541 1.00 . A A . 59 ILE CD1 1 1
16 18966 1 1 59 ILE CG1 C -20.312 26.693 -9.534 1.00 . A A . 59 ILE CG1 1 1
16 18967 1 1 59 ILE CG2 C -20.815 28.742 -10.890 1.00 . A A . 59 ILE CG2 1 1
16 18968 1 1 59 ILE H H -22.281 24.834 -10.992 1.00 . A A . 59 ILE H 1 1
16 18969 1 1 59 ILE HA H -22.965 27.473 -9.888 1.00 . A A . 59 ILE HA 1 1
16 18970 1 1 59 ILE HB H -20.618 26.772 -11.652 1.00 . A A . 59 ILE HB 1 1
16 18971 1 1 59 ILE HD11 H -18.572 27.674 -8.789 1.00 . A A . 59 ILE HD11 1 1
16 18972 1 1 59 ILE HD12 H -18.300 26.017 -9.329 1.00 . A A . 59 ILE HD12 1 1
16 18973 1 1 59 ILE HD13 H -18.520 27.306 -10.512 1.00 . A A . 59 ILE HD13 1 1
16 18974 1 1 59 ILE HG12 H -20.720 27.160 -8.652 1.00 . A A . 59 ILE HG12 1 1
16 18975 1 1 59 ILE HG13 H -20.472 25.626 -9.478 1.00 . A A . 59 ILE HG13 1 1
16 18976 1 1 59 ILE HG21 H -20.992 29.209 -9.932 1.00 . A A . 59 ILE HG21 1 1
16 18977 1 1 59 ILE HG22 H -19.800 28.938 -11.202 1.00 . A A . 59 ILE HG22 1 1
16 18978 1 1 59 ILE HG23 H -21.500 29.146 -11.620 1.00 . A A . 59 ILE HG23 1 1
16 18979 1 1 59 ILE N N -22.760 25.498 -10.454 1.00 . A A . 59 ILE N 1 1
16 18980 1 1 59 ILE O O -22.753 26.982 -13.096 1.00 . A A . 59 ILE O 1 1
16 18981 1 1 60 SER C C -24.399 29.981 -13.527 1.00 . A A . 60 SER C 1 1
16 18982 1 1 60 SER CA C -24.969 28.646 -13.057 1.00 . A A . 60 SER CA 1 1
16 18983 1 1 60 SER CB C -26.457 28.799 -12.736 1.00 . A A . 60 SER CB 1 1
16 18984 1 1 60 SER H H -24.548 28.419 -10.995 1.00 . A A . 60 SER H 1 1
16 18985 1 1 60 SER HA H -24.853 27.920 -13.848 1.00 . A A . 60 SER HA 1 1
16 18986 1 1 60 SER HB2 H -27.042 28.377 -13.539 1.00 . A A . 60 SER HB2 1 1
16 18987 1 1 60 SER HB3 H -26.679 28.277 -11.816 1.00 . A A . 60 SER HB3 1 1
16 18988 1 1 60 SER HG H -27.406 30.421 -13.289 1.00 . A A . 60 SER HG 1 1
16 18989 1 1 60 SER N N -24.247 28.155 -11.889 1.00 . A A . 60 SER N 1 1
16 18990 1 1 60 SER O O -24.533 30.349 -14.694 1.00 . A A . 60 SER O 1 1
16 18991 1 1 60 SER OG O -26.808 30.163 -12.583 1.00 . A A . 60 SER OG 1 1
16 18992 1 1 61 SER C C -21.841 31.827 -13.648 1.00 . A A . 61 SER C 1 1
16 18993 1 1 61 SER CA C -23.175 31.997 -12.928 1.00 . A A . 61 SER CA 1 1
16 18994 1 1 61 SER CB C -22.978 32.819 -11.652 1.00 . A A . 61 SER CB 1 1
16 18995 1 1 61 SER H H -23.689 30.354 -11.696 1.00 . A A . 61 SER H 1 1
16 18996 1 1 61 SER HA H -23.859 32.520 -13.580 1.00 . A A . 61 SER HA 1 1
16 18997 1 1 61 SER HB2 H -21.987 33.247 -11.652 1.00 . A A . 61 SER HB2 1 1
16 18998 1 1 61 SER HB3 H -23.712 33.611 -11.620 1.00 . A A . 61 SER HB3 1 1
16 18999 1 1 61 SER HG H -23.988 32.168 -10.104 1.00 . A A . 61 SER HG 1 1
16 19000 1 1 61 SER N N -23.763 30.701 -12.610 1.00 . A A . 61 SER N 1 1
16 19001 1 1 61 SER O O -21.074 30.903 -13.377 1.00 . A A . 61 SER O 1 1
16 19002 1 1 61 SER OG O -23.126 32.011 -10.497 1.00 . A A . 61 SER OG 1 1
16 19003 1 1 62 PRO C C -19.093 33.059 -14.523 1.00 . A A . 62 PRO C 1 1
16 19004 1 1 62 PRO CA C -20.315 32.713 -15.368 1.00 . A A . 62 PRO CA 1 1
16 19005 1 1 62 PRO CB C -20.545 33.781 -16.439 1.00 . A A . 62 PRO CB 1 1
16 19006 1 1 62 PRO CD C -22.425 33.868 -14.965 1.00 . A A . 62 PRO CD 1 1
16 19007 1 1 62 PRO CG C -21.539 34.714 -15.836 1.00 . A A . 62 PRO CG 1 1
16 19008 1 1 62 PRO HA H -20.164 31.753 -15.841 1.00 . A A . 62 PRO HA 1 1
16 19009 1 1 62 PRO HB2 H -19.613 34.283 -16.657 1.00 . A A . 62 PRO HB2 1 1
16 19010 1 1 62 PRO HB3 H -20.930 33.320 -17.336 1.00 . A A . 62 PRO HB3 1 1
16 19011 1 1 62 PRO HD2 H -22.736 34.422 -14.092 1.00 . A A . 62 PRO HD2 1 1
16 19012 1 1 62 PRO HD3 H -23.284 33.523 -15.521 1.00 . A A . 62 PRO HD3 1 1
16 19013 1 1 62 PRO HG2 H -21.031 35.459 -15.244 1.00 . A A . 62 PRO HG2 1 1
16 19014 1 1 62 PRO HG3 H -22.120 35.184 -16.616 1.00 . A A . 62 PRO HG3 1 1
16 19015 1 1 62 PRO N N -21.556 32.739 -14.589 1.00 . A A . 62 PRO N 1 1
16 19016 1 1 62 PRO O O -19.037 34.119 -13.901 1.00 . A A . 62 PRO O 1 1
16 19017 1 1 63 VAL C C -15.663 31.978 -14.550 1.00 . A A . 63 VAL C 1 1
16 19018 1 1 63 VAL CA C -16.894 32.369 -13.741 1.00 . A A . 63 VAL CA 1 1
16 19019 1 1 63 VAL CB C -16.909 31.564 -12.428 1.00 . A A . 63 VAL CB 1 1
16 19020 1 1 63 VAL CG1 C -18.143 31.905 -11.606 1.00 . A A . 63 VAL CG1 1 1
16 19021 1 1 63 VAL CG2 C -16.846 30.072 -12.717 1.00 . A A . 63 VAL CG2 1 1
16 19022 1 1 63 VAL H H -18.219 31.332 -15.024 1.00 . A A . 63 VAL H 1 1
16 19023 1 1 63 VAL HA H -16.832 33.420 -13.494 1.00 . A A . 63 VAL HA 1 1
16 19024 1 1 63 VAL HB H -16.035 31.835 -11.853 1.00 . A A . 63 VAL HB 1 1
16 19025 1 1 63 VAL HG11 H -18.782 31.037 -11.541 1.00 . A A . 63 VAL HG11 1 1
16 19026 1 1 63 VAL HG12 H -17.843 32.208 -10.614 1.00 . A A . 63 VAL HG12 1 1
16 19027 1 1 63 VAL HG13 H -18.680 32.712 -12.082 1.00 . A A . 63 VAL HG13 1 1
16 19028 1 1 63 VAL HG21 H -15.828 29.792 -12.940 1.00 . A A . 63 VAL HG21 1 1
16 19029 1 1 63 VAL HG22 H -17.190 29.522 -11.853 1.00 . A A . 63 VAL HG22 1 1
16 19030 1 1 63 VAL HG23 H -17.477 29.843 -13.563 1.00 . A A . 63 VAL HG23 1 1
16 19031 1 1 63 VAL N N -18.116 32.158 -14.507 1.00 . A A . 63 VAL N 1 1
16 19032 1 1 63 VAL O O -15.774 31.538 -15.694 1.00 . A A . 63 VAL O 1 1
16 19033 1 1 64 ARG C C -13.084 30.295 -14.756 1.00 . A A . 64 ARG C 1 1
16 19034 1 1 64 ARG CA C -13.236 31.806 -14.613 1.00 . A A . 64 ARG CA 1 1
16 19035 1 1 64 ARG CB C -12.051 32.378 -13.833 1.00 . A A . 64 ARG CB 1 1
16 19036 1 1 64 ARG CD C -12.646 34.751 -14.407 1.00 . A A . 64 ARG CD 1 1
16 19037 1 1 64 ARG CG C -12.295 33.777 -13.293 1.00 . A A . 64 ARG CG 1 1
16 19038 1 1 64 ARG CZ C -12.845 37.189 -14.645 1.00 . A A . 64 ARG CZ 1 1
16 19039 1 1 64 ARG H H -14.465 32.497 -13.035 1.00 . A A . 64 ARG H 1 1
16 19040 1 1 64 ARG HA H -13.254 32.249 -15.598 1.00 . A A . 64 ARG HA 1 1
16 19041 1 1 64 ARG HB2 H -11.837 31.726 -12.998 1.00 . A A . 64 ARG HB2 1 1
16 19042 1 1 64 ARG HB3 H -11.190 32.411 -14.483 1.00 . A A . 64 ARG HB3 1 1
16 19043 1 1 64 ARG HD2 H -11.820 34.796 -15.101 1.00 . A A . 64 ARG HD2 1 1
16 19044 1 1 64 ARG HD3 H -13.526 34.389 -14.918 1.00 . A A . 64 ARG HD3 1 1
16 19045 1 1 64 ARG HE H -13.151 36.181 -12.952 1.00 . A A . 64 ARG HE 1 1
16 19046 1 1 64 ARG HG2 H -13.113 33.744 -12.588 1.00 . A A . 64 ARG HG2 1 1
16 19047 1 1 64 ARG HG3 H -11.401 34.121 -12.794 1.00 . A A . 64 ARG HG3 1 1
16 19048 1 1 64 ARG HH11 H -12.331 36.210 -16.335 1.00 . A A . 64 ARG HH11 1 1
16 19049 1 1 64 ARG HH12 H -12.475 37.929 -16.489 1.00 . A A . 64 ARG HH12 1 1
16 19050 1 1 64 ARG HH21 H -13.344 38.445 -13.142 1.00 . A A . 64 ARG HH21 1 1
16 19051 1 1 64 ARG HH22 H -13.050 39.200 -14.672 1.00 . A A . 64 ARG HH22 1 1
16 19052 1 1 64 ARG N N -14.489 32.142 -13.948 1.00 . A A . 64 ARG N 1 1
16 19053 1 1 64 ARG NE N -12.912 36.093 -13.898 1.00 . A A . 64 ARG NE 1 1
16 19054 1 1 64 ARG NH1 N -12.523 37.102 -15.928 1.00 . A A . 64 ARG NH1 1 1
16 19055 1 1 64 ARG NH2 N -13.101 38.376 -14.109 1.00 . A A . 64 ARG NH2 1 1
16 19056 1 1 64 ARG O O -13.326 29.544 -13.810 1.00 . A A . 64 ARG O 1 1
16 19057 1 1 65 VAL C C -11.356 28.203 -17.196 1.00 . A A . 65 VAL C 1 1
16 19058 1 1 65 VAL CA C -12.496 28.433 -16.210 1.00 . A A . 65 VAL CA 1 1
16 19059 1 1 65 VAL CB C -13.782 27.795 -16.770 1.00 . A A . 65 VAL CB 1 1
16 19060 1 1 65 VAL CG1 C -14.914 27.900 -15.760 1.00 . A A . 65 VAL CG1 1 1
16 19061 1 1 65 VAL CG2 C -14.170 28.449 -18.088 1.00 . A A . 65 VAL CG2 1 1
16 19062 1 1 65 VAL H H -12.504 30.502 -16.658 1.00 . A A . 65 VAL H 1 1
16 19063 1 1 65 VAL HA H -12.256 27.947 -15.276 1.00 . A A . 65 VAL HA 1 1
16 19064 1 1 65 VAL HB H -13.589 26.749 -16.955 1.00 . A A . 65 VAL HB 1 1
16 19065 1 1 65 VAL HG11 H -14.510 27.836 -14.760 1.00 . A A . 65 VAL HG11 1 1
16 19066 1 1 65 VAL HG12 H -15.422 28.844 -15.885 1.00 . A A . 65 VAL HG12 1 1
16 19067 1 1 65 VAL HG13 H -15.612 27.091 -15.918 1.00 . A A . 65 VAL HG13 1 1
16 19068 1 1 65 VAL HG21 H -15.060 27.976 -18.475 1.00 . A A . 65 VAL HG21 1 1
16 19069 1 1 65 VAL HG22 H -14.363 29.500 -17.926 1.00 . A A . 65 VAL HG22 1 1
16 19070 1 1 65 VAL HG23 H -13.363 28.337 -18.797 1.00 . A A . 65 VAL HG23 1 1
16 19071 1 1 65 VAL N N -12.681 29.855 -15.944 1.00 . A A . 65 VAL N 1 1
16 19072 1 1 65 VAL O O -11.231 28.912 -18.195 1.00 . A A . 65 VAL O 1 1
16 19073 1 1 66 CYS C C -9.872 26.343 -19.115 1.00 . A A . 66 CYS C 1 1
16 19074 1 1 66 CYS CA C -9.395 26.880 -17.769 1.00 . A A . 66 CYS CA 1 1
16 19075 1 1 66 CYS CB C -8.489 25.852 -17.089 1.00 . A A . 66 CYS CB 1 1
16 19076 1 1 66 CYS H H -10.677 26.676 -16.098 1.00 . A A . 66 CYS H 1 1
16 19077 1 1 66 CYS HA H -8.833 27.787 -17.937 1.00 . A A . 66 CYS HA 1 1
16 19078 1 1 66 CYS HB2 H -7.695 25.579 -17.768 1.00 . A A . 66 CYS HB2 1 1
16 19079 1 1 66 CYS HB3 H -8.061 26.292 -16.201 1.00 . A A . 66 CYS HB3 1 1
16 19080 1 1 66 CYS N N -10.526 27.206 -16.909 1.00 . A A . 66 CYS N 1 1
16 19081 1 1 66 CYS O O -10.975 25.808 -19.224 1.00 . A A . 66 CYS O 1 1
16 19082 1 1 66 CYS SG S -9.343 24.321 -16.594 1.00 . A A . 66 CYS SG 1 1
16 19083 1 1 67 GLN C C -9.806 24.557 -21.444 1.00 . A A . 67 GLN C 1 1
16 19084 1 1 67 GLN CA C -9.371 26.018 -21.474 1.00 . A A . 67 GLN CA 1 1
16 19085 1 1 67 GLN CB C -8.175 26.186 -22.413 1.00 . A A . 67 GLN CB 1 1
16 19086 1 1 67 GLN CD C -7.128 25.620 -24.641 1.00 . A A . 67 GLN CD 1 1
16 19087 1 1 67 GLN CG C -8.304 25.403 -23.709 1.00 . A A . 67 GLN CG 1 1
16 19088 1 1 67 GLN H H -8.169 26.923 -19.985 1.00 . A A . 67 GLN H 1 1
16 19089 1 1 67 GLN HA H -10.190 26.618 -21.839 1.00 . A A . 67 GLN HA 1 1
16 19090 1 1 67 GLN HB2 H -8.069 27.233 -22.658 1.00 . A A . 67 GLN HB2 1 1
16 19091 1 1 67 GLN HB3 H -7.283 25.853 -21.903 1.00 . A A . 67 GLN HB3 1 1
16 19092 1 1 67 GLN HE21 H -5.198 25.199 -24.859 1.00 . A A . 67 GLN HE21 1 1
16 19093 1 1 67 GLN HE22 H -5.946 24.571 -23.435 1.00 . A A . 67 GLN HE22 1 1
16 19094 1 1 67 GLN HG2 H -8.367 24.351 -23.474 1.00 . A A . 67 GLN HG2 1 1
16 19095 1 1 67 GLN HG3 H -9.207 25.713 -24.213 1.00 . A A . 67 GLN HG3 1 1
16 19096 1 1 67 GLN N N -9.034 26.489 -20.136 1.00 . A A . 67 GLN N 1 1
16 19097 1 1 67 GLN NE2 N -5.973 25.076 -24.275 1.00 . A A . 67 GLN NE2 1 1
16 19098 1 1 67 GLN O O -10.704 24.151 -22.181 1.00 . A A . 67 GLN O 1 1
16 19099 1 1 67 GLN OE1 O -7.256 26.269 -25.680 1.00 . A A . 67 GLN OE1 1 1
16 19100 1 1 68 ASN C C -10.905 22.162 -19.934 1.00 . A A . 68 ASN C 1 1
16 19101 1 1 68 ASN CA C -9.486 22.354 -20.460 1.00 . A A . 68 ASN CA 1 1
16 19102 1 1 68 ASN CB C -8.487 21.664 -19.527 1.00 . A A . 68 ASN CB 1 1
16 19103 1 1 68 ASN CG C -7.877 20.423 -20.150 1.00 . A A . 68 ASN CG 1 1
16 19104 1 1 68 ASN H H -8.458 24.152 -20.023 1.00 . A A . 68 ASN H 1 1
16 19105 1 1 68 ASN HA H -9.414 21.910 -21.441 1.00 . A A . 68 ASN HA 1 1
16 19106 1 1 68 ASN HB2 H -7.690 22.354 -19.291 1.00 . A A . 68 ASN HB2 1 1
16 19107 1 1 68 ASN HB3 H -8.992 21.377 -18.617 1.00 . A A . 68 ASN HB3 1 1
16 19108 1 1 68 ASN HD21 H -6.299 19.799 -21.186 1.00 . A A . 68 ASN HD21 1 1
16 19109 1 1 68 ASN HD22 H -6.323 21.482 -20.797 1.00 . A A . 68 ASN HD22 1 1
16 19110 1 1 68 ASN N N -9.165 23.771 -20.585 1.00 . A A . 68 ASN N 1 1
16 19111 1 1 68 ASN ND2 N -6.716 20.584 -20.774 1.00 . A A . 68 ASN ND2 1 1
16 19112 1 1 68 ASN O O -11.563 21.168 -20.240 1.00 . A A . 68 ASN O 1 1
16 19113 1 1 68 ASN OD1 O -8.443 19.333 -20.071 1.00 . A A . 68 ASN OD1 1 1
16 19114 1 1 69 CYS C C -13.737 23.660 -19.530 1.00 . A A . 69 CYS C 1 1
16 19115 1 1 69 CYS CA C -12.712 23.060 -18.573 1.00 . A A . 69 CYS CA 1 1
16 19116 1 1 69 CYS CB C -12.755 23.799 -17.234 1.00 . A A . 69 CYS CB 1 1
16 19117 1 1 69 CYS H H -10.799 23.890 -18.933 1.00 . A A . 69 CYS H 1 1
16 19118 1 1 69 CYS HA H -12.956 22.021 -18.409 1.00 . A A . 69 CYS HA 1 1
16 19119 1 1 69 CYS HB2 H -12.044 24.612 -17.257 1.00 . A A . 69 CYS HB2 1 1
16 19120 1 1 69 CYS HB3 H -13.747 24.199 -17.084 1.00 . A A . 69 CYS HB3 1 1
16 19121 1 1 69 CYS N N -11.371 23.121 -19.141 1.00 . A A . 69 CYS N 1 1
16 19122 1 1 69 CYS O O -14.753 23.037 -19.840 1.00 . A A . 69 CYS O 1 1
16 19123 1 1 69 CYS SG S -12.355 22.755 -15.795 1.00 . A A . 69 CYS SG 1 1
16 19124 1 1 70 TYR C C -14.726 24.660 -22.094 1.00 . A A . 70 TYR C 1 1
16 19125 1 1 70 TYR CA C -14.362 25.559 -20.917 1.00 . A A . 70 TYR CA 1 1
16 19126 1 1 70 TYR CB C -13.717 26.849 -21.427 1.00 . A A . 70 TYR CB 1 1
16 19127 1 1 70 TYR CD1 C -14.605 27.557 -23.682 1.00 . A A . 70 TYR CD1 1 1
16 19128 1 1 70 TYR CD2 C -15.521 28.589 -21.739 1.00 . A A . 70 TYR CD2 1 1
16 19129 1 1 70 TYR CE1 C -15.438 28.314 -24.483 1.00 . A A . 70 TYR CE1 1 1
16 19130 1 1 70 TYR CE2 C -16.358 29.350 -22.531 1.00 . A A . 70 TYR CE2 1 1
16 19131 1 1 70 TYR CG C -14.631 27.680 -22.298 1.00 . A A . 70 TYR CG 1 1
16 19132 1 1 70 TYR CZ C -16.313 29.209 -23.903 1.00 . A A . 70 TYR CZ 1 1
16 19133 1 1 70 TYR H H -12.638 25.320 -19.713 1.00 . A A . 70 TYR H 1 1
16 19134 1 1 70 TYR HA H -15.264 25.809 -20.377 1.00 . A A . 70 TYR HA 1 1
16 19135 1 1 70 TYR HB2 H -13.424 27.455 -20.583 1.00 . A A . 70 TYR HB2 1 1
16 19136 1 1 70 TYR HB3 H -12.841 26.600 -22.007 1.00 . A A . 70 TYR HB3 1 1
16 19137 1 1 70 TYR HD1 H -13.919 26.855 -24.134 1.00 . A A . 70 TYR HD1 1 1
16 19138 1 1 70 TYR HD2 H -15.553 28.697 -20.664 1.00 . A A . 70 TYR HD2 1 1
16 19139 1 1 70 TYR HE1 H -15.403 28.204 -25.557 1.00 . A A . 70 TYR HE1 1 1
16 19140 1 1 70 TYR HE2 H -17.043 30.051 -22.077 1.00 . A A . 70 TYR HE2 1 1
16 19141 1 1 70 TYR HH H -16.709 30.151 -25.531 1.00 . A A . 70 TYR HH 1 1
16 19142 1 1 70 TYR N N -13.464 24.874 -19.996 1.00 . A A . 70 TYR N 1 1
16 19143 1 1 70 TYR O O -15.901 24.502 -22.430 1.00 . A A . 70 TYR O 1 1
16 19144 1 1 70 TYR OH O -17.145 29.966 -24.696 1.00 . A A . 70 TYR OH 1 1
16 19145 1 1 71 TYR C C -14.963 22.121 -23.535 1.00 . A A . 71 TYR C 1 1
16 19146 1 1 71 TYR CA C -13.922 23.189 -23.858 1.00 . A A . 71 TYR CA 1 1
16 19147 1 1 71 TYR CB C -12.606 22.527 -24.268 1.00 . A A . 71 TYR CB 1 1
16 19148 1 1 71 TYR CD1 C -12.704 22.842 -26.771 1.00 . A A . 71 TYR CD1 1 1
16 19149 1 1 71 TYR CD2 C -10.847 23.762 -25.594 1.00 . A A . 71 TYR CD2 1 1
16 19150 1 1 71 TYR CE1 C -12.193 23.320 -27.962 1.00 . A A . 71 TYR CE1 1 1
16 19151 1 1 71 TYR CE2 C -10.329 24.246 -26.780 1.00 . A A . 71 TYR CE2 1 1
16 19152 1 1 71 TYR CG C -12.042 23.054 -25.568 1.00 . A A . 71 TYR CG 1 1
16 19153 1 1 71 TYR CZ C -11.006 24.022 -27.961 1.00 . A A . 71 TYR CZ 1 1
16 19154 1 1 71 TYR H H -12.798 24.236 -22.403 1.00 . A A . 71 TYR H 1 1
16 19155 1 1 71 TYR HA H -14.283 23.790 -24.680 1.00 . A A . 71 TYR HA 1 1
16 19156 1 1 71 TYR HB2 H -11.870 22.695 -23.496 1.00 . A A . 71 TYR HB2 1 1
16 19157 1 1 71 TYR HB3 H -12.765 21.465 -24.381 1.00 . A A . 71 TYR HB3 1 1
16 19158 1 1 71 TYR HD1 H -13.634 22.292 -26.769 1.00 . A A . 71 TYR HD1 1 1
16 19159 1 1 71 TYR HD2 H -10.320 23.935 -24.667 1.00 . A A . 71 TYR HD2 1 1
16 19160 1 1 71 TYR HE1 H -12.722 23.146 -28.887 1.00 . A A . 71 TYR HE1 1 1
16 19161 1 1 71 TYR HE2 H -9.399 24.795 -26.779 1.00 . A A . 71 TYR HE2 1 1
16 19162 1 1 71 TYR HH H -11.139 25.072 -29.566 1.00 . A A . 71 TYR HH 1 1
16 19163 1 1 71 TYR N N -13.711 24.072 -22.717 1.00 . A A . 71 TYR N 1 1
16 19164 1 1 71 TYR O O -15.749 21.725 -24.394 1.00 . A A . 71 TYR O 1 1
16 19165 1 1 71 TYR OH O -10.492 24.501 -29.144 1.00 . A A . 71 TYR OH 1 1
16 19166 1 1 72 ASN C C -17.229 21.264 -21.428 1.00 . A A . 72 ASN C 1 1
16 19167 1 1 72 ASN CA C -15.903 20.637 -21.850 1.00 . A A . 72 ASN CA 1 1
16 19168 1 1 72 ASN CB C -15.314 19.834 -20.689 1.00 . A A . 72 ASN CB 1 1
16 19169 1 1 72 ASN CG C -14.254 18.850 -21.146 1.00 . A A . 72 ASN CG 1 1
16 19170 1 1 72 ASN H H -14.309 22.014 -21.648 1.00 . A A . 72 ASN H 1 1
16 19171 1 1 72 ASN HA H -16.082 19.972 -22.682 1.00 . A A . 72 ASN HA 1 1
16 19172 1 1 72 ASN HB2 H -14.864 20.514 -19.981 1.00 . A A . 72 ASN HB2 1 1
16 19173 1 1 72 ASN HB3 H -16.104 19.283 -20.202 1.00 . A A . 72 ASN HB3 1 1
16 19174 1 1 72 ASN HD21 H -13.993 16.948 -21.662 1.00 . A A . 72 ASN HD21 1 1
16 19175 1 1 72 ASN HD22 H -15.604 17.393 -21.224 1.00 . A A . 72 ASN HD22 1 1
16 19176 1 1 72 ASN N N -14.960 21.659 -22.289 1.00 . A A . 72 ASN N 1 1
16 19177 1 1 72 ASN ND2 N -14.658 17.605 -21.366 1.00 . A A . 72 ASN ND2 1 1
16 19178 1 1 72 ASN O O -18.277 20.619 -21.476 1.00 . A A . 72 ASN O 1 1
16 19179 1 1 72 ASN OD1 O -13.085 19.207 -21.299 1.00 . A A . 72 ASN OD1 1 1
16 19180 1 1 73 LEU C C -19.247 23.606 -21.781 1.00 . A A . 73 LEU C 1 1
16 19181 1 1 73 LEU CA C -18.370 23.242 -20.586 1.00 . A A . 73 LEU CA 1 1
16 19182 1 1 73 LEU CB C -17.983 24.508 -19.820 1.00 . A A . 73 LEU CB 1 1
16 19183 1 1 73 LEU CD1 C -16.807 25.581 -17.884 1.00 . A A . 73 LEU CD1 1 1
16 19184 1 1 73 LEU CD2 C -18.518 23.803 -17.474 1.00 . A A . 73 LEU CD2 1 1
16 19185 1 1 73 LEU CG C -17.425 24.296 -18.412 1.00 . A A . 73 LEU CG 1 1
16 19186 1 1 73 LEU H H -16.311 22.988 -21.000 1.00 . A A . 73 LEU H 1 1
16 19187 1 1 73 LEU HA H -18.929 22.591 -19.930 1.00 . A A . 73 LEU HA 1 1
16 19188 1 1 73 LEU HB2 H -17.234 25.028 -20.397 1.00 . A A . 73 LEU HB2 1 1
16 19189 1 1 73 LEU HB3 H -18.865 25.127 -19.738 1.00 . A A . 73 LEU HB3 1 1
16 19190 1 1 73 LEU HD11 H -15.919 25.813 -18.452 1.00 . A A . 73 LEU HD11 1 1
16 19191 1 1 73 LEU HD12 H -16.546 25.453 -16.843 1.00 . A A . 73 LEU HD12 1 1
16 19192 1 1 73 LEU HD13 H -17.518 26.388 -17.980 1.00 . A A . 73 LEU HD13 1 1
16 19193 1 1 73 LEU HD21 H -19.066 23.003 -17.950 1.00 . A A . 73 LEU HD21 1 1
16 19194 1 1 73 LEU HD22 H -19.192 24.616 -17.248 1.00 . A A . 73 LEU HD22 1 1
16 19195 1 1 73 LEU HD23 H -18.071 23.440 -16.561 1.00 . A A . 73 LEU HD23 1 1
16 19196 1 1 73 LEU HG H -16.650 23.543 -18.448 1.00 . A A . 73 LEU HG 1 1
16 19197 1 1 73 LEU N N -17.175 22.526 -21.016 1.00 . A A . 73 LEU N 1 1
16 19198 1 1 73 LEU O O -20.466 23.715 -21.657 1.00 . A A . 73 LEU O 1 1
16 19199 1 1 74 GLN C C -19.886 22.891 -24.839 1.00 . A A . 74 GLN C 1 1
16 19200 1 1 74 GLN CA C -19.340 24.138 -24.153 1.00 . A A . 74 GLN CA 1 1
16 19201 1 1 74 GLN CB C -18.426 24.904 -25.113 1.00 . A A . 74 GLN CB 1 1
16 19202 1 1 74 GLN CD C -18.904 27.017 -23.814 1.00 . A A . 74 GLN CD 1 1
16 19203 1 1 74 GLN CG C -17.855 26.182 -24.520 1.00 . A A . 74 GLN CG 1 1
16 19204 1 1 74 GLN H H -17.643 23.688 -22.971 1.00 . A A . 74 GLN H 1 1
16 19205 1 1 74 GLN HA H -20.168 24.773 -23.876 1.00 . A A . 74 GLN HA 1 1
16 19206 1 1 74 GLN HB2 H -17.604 24.264 -25.395 1.00 . A A . 74 GLN HB2 1 1
16 19207 1 1 74 GLN HB3 H -18.990 25.163 -25.997 1.00 . A A . 74 GLN HB3 1 1
16 19208 1 1 74 GLN HE21 H -20.358 28.330 -24.155 1.00 . A A . 74 GLN HE21 1 1
16 19209 1 1 74 GLN HE22 H -19.519 27.759 -25.553 1.00 . A A . 74 GLN HE22 1 1
16 19210 1 1 74 GLN HG2 H -17.087 25.921 -23.807 1.00 . A A . 74 GLN HG2 1 1
16 19211 1 1 74 GLN HG3 H -17.422 26.770 -25.315 1.00 . A A . 74 GLN HG3 1 1
16 19212 1 1 74 GLN N N -18.616 23.789 -22.936 1.00 . A A . 74 GLN N 1 1
16 19213 1 1 74 GLN NE2 N -19.671 27.780 -24.585 1.00 . A A . 74 GLN NE2 1 1
16 19214 1 1 74 GLN O O -20.877 22.953 -25.567 1.00 . A A . 74 GLN O 1 1
16 19215 1 1 74 GLN OE1 O -19.025 26.978 -22.589 1.00 . A A . 74 GLN OE1 1 1
16 19216 1 1 75 HIS C C -21.047 20.103 -24.714 1.00 . A A . 75 HIS C 1 1
16 19217 1 1 75 HIS CA C -19.654 20.494 -25.197 1.00 . A A . 75 HIS CA 1 1
16 19218 1 1 75 HIS CB C -18.655 19.388 -24.856 1.00 . A A . 75 HIS CB 1 1
16 19219 1 1 75 HIS CD2 C -18.101 17.262 -26.236 1.00 . A A . 75 HIS CD2 1 1
16 19220 1 1 75 HIS CE1 C -17.463 18.241 -28.091 1.00 . A A . 75 HIS CE1 1 1
16 19221 1 1 75 HIS CG C -18.206 18.598 -26.048 1.00 . A A . 75 HIS CG 1 1
16 19222 1 1 75 HIS H H -18.450 21.771 -24.013 1.00 . A A . 75 HIS H 1 1
16 19223 1 1 75 HIS HA H -19.681 20.625 -26.268 1.00 . A A . 75 HIS HA 1 1
16 19224 1 1 75 HIS HB2 H -17.780 19.829 -24.403 1.00 . A A . 75 HIS HB2 1 1
16 19225 1 1 75 HIS HB3 H -19.111 18.703 -24.156 1.00 . A A . 75 HIS HB3 1 1
16 19226 1 1 75 HIS HD1 H -17.761 20.145 -27.407 1.00 . A A . 75 HIS HD1 1 1
16 19227 1 1 75 HIS HD2 H -18.339 16.492 -25.515 1.00 . A A . 75 HIS HD2 1 1
16 19228 1 1 75 HIS HE1 H -17.107 18.402 -29.097 1.00 . A A . 75 HIS HE1 1 1
16 19229 1 1 75 HIS N N -19.233 21.757 -24.602 1.00 . A A . 75 HIS N 1 1
16 19230 1 1 75 HIS ND1 N -17.798 19.183 -27.228 1.00 . A A . 75 HIS ND1 1 1
16 19231 1 1 75 HIS NE2 N -17.638 17.066 -27.513 1.00 . A A . 75 HIS NE2 1 1
16 19232 1 1 75 HIS O O -21.768 19.375 -25.395 1.00 . A A . 75 HIS O 1 1
16 19233 1 1 76 GLU C C -23.809 21.160 -23.594 1.00 . A A . 76 GLU C 1 1
16 19234 1 1 76 GLU CA C -22.725 20.292 -22.961 1.00 . A A . 76 GLU CA 1 1
16 19235 1 1 76 GLU CB C -22.703 20.508 -21.446 1.00 . A A . 76 GLU CB 1 1
16 19236 1 1 76 GLU CD C -24.059 22.429 -20.523 1.00 . A A . 76 GLU CD 1 1
16 19237 1 1 76 GLU CG C -22.709 21.972 -21.040 1.00 . A A . 76 GLU CG 1 1
16 19238 1 1 76 GLU H H -20.799 21.168 -23.039 1.00 . A A . 76 GLU H 1 1
16 19239 1 1 76 GLU HA H -22.946 19.255 -23.164 1.00 . A A . 76 GLU HA 1 1
16 19240 1 1 76 GLU HB2 H -23.572 20.032 -21.014 1.00 . A A . 76 GLU HB2 1 1
16 19241 1 1 76 GLU HB3 H -21.814 20.048 -21.042 1.00 . A A . 76 GLU HB3 1 1
16 19242 1 1 76 GLU HG2 H -21.974 22.120 -20.263 1.00 . A A . 76 GLU HG2 1 1
16 19243 1 1 76 GLU HG3 H -22.447 22.572 -21.899 1.00 . A A . 76 GLU HG3 1 1
16 19244 1 1 76 GLU N N -21.418 20.592 -23.535 1.00 . A A . 76 GLU N 1 1
16 19245 1 1 76 GLU O O -24.987 20.800 -23.592 1.00 . A A . 76 GLU O 1 1
16 19246 1 1 76 GLU OE1 O -24.631 21.730 -19.661 1.00 . A A . 76 GLU OE1 1 1
16 19247 1 1 76 GLU OE2 O -24.543 23.485 -20.980 1.00 . A A . 76 GLU OE2 1 1
16 19248 1 1 77 ARG C C -24.480 22.915 -26.257 1.00 . A A . 77 ARG C 1 1
16 19249 1 1 77 ARG CA C -24.339 23.223 -24.770 1.00 . A A . 77 ARG CA 1 1
16 19250 1 1 77 ARG CB C -23.876 24.669 -24.579 1.00 . A A . 77 ARG CB 1 1
16 19251 1 1 77 ARG CD C -24.470 26.994 -23.833 1.00 . A A . 77 ARG CD 1 1
16 19252 1 1 77 ARG CG C -24.855 25.523 -23.790 1.00 . A A . 77 ARG CG 1 1
16 19253 1 1 77 ARG CZ C -26.584 28.095 -24.437 1.00 . A A . 77 ARG CZ 1 1
16 19254 1 1 77 ARG H H -22.451 22.535 -24.105 1.00 . A A . 77 ARG H 1 1
16 19255 1 1 77 ARG HA H -25.301 23.098 -24.296 1.00 . A A . 77 ARG HA 1 1
16 19256 1 1 77 ARG HB2 H -22.931 24.666 -24.054 1.00 . A A . 77 ARG HB2 1 1
16 19257 1 1 77 ARG HB3 H -23.738 25.121 -25.549 1.00 . A A . 77 ARG HB3 1 1
16 19258 1 1 77 ARG HD2 H -23.707 27.175 -23.091 1.00 . A A . 77 ARG HD2 1 1
16 19259 1 1 77 ARG HD3 H -24.079 27.221 -24.813 1.00 . A A . 77 ARG HD3 1 1
16 19260 1 1 77 ARG HE H -25.651 28.301 -22.686 1.00 . A A . 77 ARG HE 1 1
16 19261 1 1 77 ARG HG2 H -25.841 25.408 -24.214 1.00 . A A . 77 ARG HG2 1 1
16 19262 1 1 77 ARG HG3 H -24.861 25.191 -22.763 1.00 . A A . 77 ARG HG3 1 1
16 19263 1 1 77 ARG HH11 H -25.801 26.911 -25.874 1.00 . A A . 77 ARG HH11 1 1
16 19264 1 1 77 ARG HH12 H -27.291 27.693 -26.287 1.00 . A A . 77 ARG HH12 1 1
16 19265 1 1 77 ARG HH21 H -27.613 29.336 -23.218 1.00 . A A . 77 ARG HH21 1 1
16 19266 1 1 77 ARG HH22 H -28.320 29.073 -24.776 1.00 . A A . 77 ARG HH22 1 1
16 19267 1 1 77 ARG N N -23.403 22.304 -24.135 1.00 . A A . 77 ARG N 1 1
16 19268 1 1 77 ARG NE N -25.611 27.866 -23.562 1.00 . A A . 77 ARG NE 1 1
16 19269 1 1 77 ARG NH1 N -26.556 27.520 -25.631 1.00 . A A . 77 ARG NH1 1 1
16 19270 1 1 77 ARG NH2 N -27.588 28.901 -24.117 1.00 . A A . 77 ARG NH2 1 1
16 19271 1 1 77 ARG O O -25.550 23.088 -26.839 1.00 . A A . 77 ARG O 1 1
16 19272 1 1 78 GLY C C -22.502 20.972 -28.625 1.00 . A A . 78 GLY C 1 1
16 19273 1 1 78 GLY CA C -23.413 22.134 -28.282 1.00 . A A . 78 GLY CA 1 1
16 19274 1 1 78 GLY H H -22.564 22.340 -26.353 1.00 . A A . 78 GLY H 1 1
16 19275 1 1 78 GLY HA2 H -24.423 21.883 -28.566 1.00 . A A . 78 GLY HA2 1 1
16 19276 1 1 78 GLY HA3 H -23.096 23.001 -28.843 1.00 . A A . 78 GLY HA3 1 1
16 19277 1 1 78 GLY N N -23.390 22.458 -26.867 1.00 . A A . 78 GLY N 1 1
16 19278 1 1 78 GLY O O -22.713 20.329 -29.652 1.00 . A A . 78 GLY O 1 1
16 19279 2 2 1 ZN ZN ZN -0.961 30.149 -18.464 1.00 . B A . 101 ZN ZN 1 1
16 19280 3 2 1 ZN ZN ZN -10.705 24.056 -14.642 1.00 . C A . 102 ZN ZN 1 1
17 19281 1 1 1 SER C C -15.415 24.414 16.431 1.00 . A A . 1 SER C 1 1
17 19282 1 1 1 SER CA C -15.176 23.994 17.878 1.00 . A A . 1 SER CA 1 1
17 19283 1 1 1 SER CB C -15.007 25.233 18.760 1.00 . A A . 1 SER CB 1 1
17 19284 1 1 1 SER H1 H -13.378 23.085 17.229 1.00 . A A . 1 SER H1 1 1
17 19285 1 1 1 SER HA H -16.031 23.432 18.223 1.00 . A A . 1 SER HA 1 1
17 19286 1 1 1 SER HB2 H -14.549 26.022 18.183 1.00 . A A . 1 SER HB2 1 1
17 19287 1 1 1 SER HB3 H -15.976 25.559 19.109 1.00 . A A . 1 SER HB3 1 1
17 19288 1 1 1 SER HG H -13.370 25.450 19.813 1.00 . A A . 1 SER HG 1 1
17 19289 1 1 1 SER N N -14.003 23.135 17.983 1.00 . A A . 1 SER N 1 1
17 19290 1 1 1 SER O O -16.476 24.156 15.866 1.00 . A A . 1 SER O 1 1
17 19291 1 1 1 SER OG O -14.188 24.953 19.882 1.00 . A A . 1 SER OG 1 1
17 19292 1 1 2 ASN C C -13.152 25.516 13.781 1.00 . A A . 2 ASN C 1 1
17 19293 1 1 2 ASN CA C -14.519 25.521 14.457 1.00 . A A . 2 ASN CA 1 1
17 19294 1 1 2 ASN CB C -15.120 26.928 14.406 1.00 . A A . 2 ASN CB 1 1
17 19295 1 1 2 ASN CG C -16.612 26.929 14.679 1.00 . A A . 2 ASN CG 1 1
17 19296 1 1 2 ASN H H -13.596 25.241 16.341 1.00 . A A . 2 ASN H 1 1
17 19297 1 1 2 ASN HA H -15.172 24.842 13.930 1.00 . A A . 2 ASN HA 1 1
17 19298 1 1 2 ASN HB2 H -14.638 27.546 15.149 1.00 . A A . 2 ASN HB2 1 1
17 19299 1 1 2 ASN HB3 H -14.951 27.350 13.427 1.00 . A A . 2 ASN HB3 1 1
17 19300 1 1 2 ASN HD21 H -17.986 27.693 15.896 1.00 . A A . 2 ASN HD21 1 1
17 19301 1 1 2 ASN HD22 H -16.356 28.174 16.208 1.00 . A A . 2 ASN HD22 1 1
17 19302 1 1 2 ASN N N -14.419 25.064 15.838 1.00 . A A . 2 ASN N 1 1
17 19303 1 1 2 ASN ND2 N -17.026 27.674 15.697 1.00 . A A . 2 ASN ND2 1 1
17 19304 1 1 2 ASN O O -12.844 24.627 12.988 1.00 . A A . 2 ASN O 1 1
17 19305 1 1 2 ASN OD1 O -17.382 26.269 13.981 1.00 . A A . 2 ASN OD1 1 1
17 19306 1 1 3 ALA C C -11.066 26.951 12.040 1.00 . A A . 3 ALA C 1 1
17 19307 1 1 3 ALA CA C -11.000 26.623 13.528 1.00 . A A . 3 ALA CA 1 1
17 19308 1 1 3 ALA CB C -10.222 25.334 13.752 1.00 . A A . 3 ALA CB 1 1
17 19309 1 1 3 ALA H H -12.638 27.193 14.740 1.00 . A A . 3 ALA H 1 1
17 19310 1 1 3 ALA HA H -10.481 27.421 14.039 1.00 . A A . 3 ALA HA 1 1
17 19311 1 1 3 ALA HB1 H -9.814 24.993 12.812 1.00 . A A . 3 ALA HB1 1 1
17 19312 1 1 3 ALA HB2 H -9.418 25.516 14.449 1.00 . A A . 3 ALA HB2 1 1
17 19313 1 1 3 ALA HB3 H -10.883 24.581 14.153 1.00 . A A . 3 ALA HB3 1 1
17 19314 1 1 3 ALA N N -12.335 26.514 14.102 1.00 . A A . 3 ALA N 1 1
17 19315 1 1 3 ALA O O -10.855 28.093 11.636 1.00 . A A . 3 ALA O 1 1
17 19316 1 1 4 GLY C C -12.021 24.936 9.073 1.00 . A A . 4 GLY C 1 1
17 19317 1 1 4 GLY CA C -11.450 26.141 9.794 1.00 . A A . 4 GLY CA 1 1
17 19318 1 1 4 GLY H H -11.521 25.050 11.607 1.00 . A A . 4 GLY H 1 1
17 19319 1 1 4 GLY HA2 H -12.081 26.996 9.600 1.00 . A A . 4 GLY HA2 1 1
17 19320 1 1 4 GLY HA3 H -10.461 26.341 9.409 1.00 . A A . 4 GLY HA3 1 1
17 19321 1 1 4 GLY N N -11.362 25.940 11.229 1.00 . A A . 4 GLY N 1 1
17 19322 1 1 4 GLY O O -13.207 24.632 9.202 1.00 . A A . 4 GLY O 1 1
17 19323 1 1 5 ARG C C -10.671 21.894 7.827 1.00 . A A . 5 ARG C 1 1
17 19324 1 1 5 ARG CA C -11.604 23.073 7.565 1.00 . A A . 5 ARG CA 1 1
17 19325 1 1 5 ARG CB C -11.647 23.380 6.067 1.00 . A A . 5 ARG CB 1 1
17 19326 1 1 5 ARG CD C -13.127 21.703 4.921 1.00 . A A . 5 ARG CD 1 1
17 19327 1 1 5 ARG CG C -13.005 23.130 5.432 1.00 . A A . 5 ARG CG 1 1
17 19328 1 1 5 ARG CZ C -14.798 20.304 3.783 1.00 . A A . 5 ARG CZ 1 1
17 19329 1 1 5 ARG H H -10.243 24.542 8.249 1.00 . A A . 5 ARG H 1 1
17 19330 1 1 5 ARG HA H -12.597 22.812 7.898 1.00 . A A . 5 ARG HA 1 1
17 19331 1 1 5 ARG HB2 H -11.390 24.419 5.917 1.00 . A A . 5 ARG HB2 1 1
17 19332 1 1 5 ARG HB3 H -10.919 22.762 5.564 1.00 . A A . 5 ARG HB3 1 1
17 19333 1 1 5 ARG HD2 H -12.277 21.487 4.291 1.00 . A A . 5 ARG HD2 1 1
17 19334 1 1 5 ARG HD3 H -13.128 21.031 5.766 1.00 . A A . 5 ARG HD3 1 1
17 19335 1 1 5 ARG HE H -14.864 22.294 3.896 1.00 . A A . 5 ARG HE 1 1
17 19336 1 1 5 ARG HG2 H -13.774 23.303 6.170 1.00 . A A . 5 ARG HG2 1 1
17 19337 1 1 5 ARG HG3 H -13.136 23.812 4.605 1.00 . A A . 5 ARG HG3 1 1
17 19338 1 1 5 ARG HH11 H -13.279 19.286 4.641 1.00 . A A . 5 ARG HH11 1 1
17 19339 1 1 5 ARG HH12 H -14.464 18.312 3.836 1.00 . A A . 5 ARG HH12 1 1
17 19340 1 1 5 ARG HH21 H -16.431 21.023 2.833 1.00 . A A . 5 ARG HH21 1 1
17 19341 1 1 5 ARG HH22 H -16.256 19.301 2.807 1.00 . A A . 5 ARG HH22 1 1
17 19342 1 1 5 ARG N N -11.176 24.250 8.311 1.00 . A A . 5 ARG N 1 1
17 19343 1 1 5 ARG NE N -14.351 21.500 4.151 1.00 . A A . 5 ARG NE 1 1
17 19344 1 1 5 ARG NH1 N -14.124 19.211 4.113 1.00 . A A . 5 ARG NH1 1 1
17 19345 1 1 5 ARG NH2 N -15.920 20.201 3.083 1.00 . A A . 5 ARG NH2 1 1
17 19346 1 1 5 ARG O O -9.458 22.064 7.946 1.00 . A A . 5 ARG O 1 1
17 19347 1 1 6 SER C C -10.265 18.698 6.881 1.00 . A A . 6 SER C 1 1
17 19348 1 1 6 SER CA C -10.468 19.492 8.167 1.00 . A A . 6 SER CA 1 1
17 19349 1 1 6 SER CB C -11.164 18.620 9.214 1.00 . A A . 6 SER CB 1 1
17 19350 1 1 6 SER H H -12.219 20.628 7.811 1.00 . A A . 6 SER H 1 1
17 19351 1 1 6 SER HA H -9.503 19.794 8.547 1.00 . A A . 6 SER HA 1 1
17 19352 1 1 6 SER HB2 H -12.172 18.976 9.363 1.00 . A A . 6 SER HB2 1 1
17 19353 1 1 6 SER HB3 H -11.191 17.597 8.865 1.00 . A A . 6 SER HB3 1 1
17 19354 1 1 6 SER HG H -10.699 17.884 10.969 1.00 . A A . 6 SER HG 1 1
17 19355 1 1 6 SER N N -11.247 20.699 7.915 1.00 . A A . 6 SER N 1 1
17 19356 1 1 6 SER O O -9.139 18.349 6.526 1.00 . A A . 6 SER O 1 1
17 19357 1 1 6 SER OG O -10.477 18.662 10.452 1.00 . A A . 6 SER OG 1 1
17 19358 1 1 7 ALA C C -10.552 16.354 5.121 1.00 . A A . 7 ALA C 1 1
17 19359 1 1 7 ALA CA C -11.306 17.667 4.938 1.00 . A A . 7 ALA CA 1 1
17 19360 1 1 7 ALA CB C -10.654 18.504 3.848 1.00 . A A . 7 ALA CB 1 1
17 19361 1 1 7 ALA H H -12.231 18.724 6.521 1.00 . A A . 7 ALA H 1 1
17 19362 1 1 7 ALA HA H -12.319 17.449 4.633 1.00 . A A . 7 ALA HA 1 1
17 19363 1 1 7 ALA HB1 H -10.676 19.546 4.134 1.00 . A A . 7 ALA HB1 1 1
17 19364 1 1 7 ALA HB2 H -9.630 18.189 3.715 1.00 . A A . 7 ALA HB2 1 1
17 19365 1 1 7 ALA HB3 H -11.194 18.374 2.922 1.00 . A A . 7 ALA HB3 1 1
17 19366 1 1 7 ALA N N -11.362 18.417 6.186 1.00 . A A . 7 ALA N 1 1
17 19367 1 1 7 ALA O O -10.235 15.960 6.243 1.00 . A A . 7 ALA O 1 1
17 19368 1 1 8 ALA C C -8.102 14.614 4.476 1.00 . A A . 8 ALA C 1 1
17 19369 1 1 8 ALA CA C -9.552 14.412 4.049 1.00 . A A . 8 ALA CA 1 1
17 19370 1 1 8 ALA CB C -9.614 13.729 2.691 1.00 . A A . 8 ALA CB 1 1
17 19371 1 1 8 ALA H H -10.548 16.045 3.145 1.00 . A A . 8 ALA H 1 1
17 19372 1 1 8 ALA HA H -10.043 13.772 4.768 1.00 . A A . 8 ALA HA 1 1
17 19373 1 1 8 ALA HB1 H -10.647 13.573 2.414 1.00 . A A . 8 ALA HB1 1 1
17 19374 1 1 8 ALA HB2 H -9.133 14.353 1.952 1.00 . A A . 8 ALA HB2 1 1
17 19375 1 1 8 ALA HB3 H -9.107 12.777 2.743 1.00 . A A . 8 ALA HB3 1 1
17 19376 1 1 8 ALA N N -10.269 15.680 4.011 1.00 . A A . 8 ALA N 1 1
17 19377 1 1 8 ALA O O -7.422 13.665 4.868 1.00 . A A . 8 ALA O 1 1
17 19378 1 1 9 ASP C C -6.145 17.649 5.171 1.00 . A A . 9 ASP C 1 1
17 19379 1 1 9 ASP CA C -6.264 16.181 4.775 1.00 . A A . 9 ASP CA 1 1
17 19380 1 1 9 ASP CB C -5.307 15.871 3.624 1.00 . A A . 9 ASP CB 1 1
17 19381 1 1 9 ASP CG C -4.623 14.528 3.785 1.00 . A A . 9 ASP CG 1 1
17 19382 1 1 9 ASP H H -8.225 16.568 4.076 1.00 . A A . 9 ASP H 1 1
17 19383 1 1 9 ASP HA H -6.000 15.570 5.625 1.00 . A A . 9 ASP HA 1 1
17 19384 1 1 9 ASP HB2 H -5.860 15.863 2.696 1.00 . A A . 9 ASP HB2 1 1
17 19385 1 1 9 ASP HB3 H -4.548 16.638 3.579 1.00 . A A . 9 ASP HB3 1 1
17 19386 1 1 9 ASP N N -7.634 15.854 4.397 1.00 . A A . 9 ASP N 1 1
17 19387 1 1 9 ASP O O -5.998 17.975 6.349 1.00 . A A . 9 ASP O 1 1
17 19388 1 1 9 ASP OD1 O -4.381 13.857 2.759 1.00 . A A . 9 ASP OD1 1 1
17 19389 1 1 9 ASP OD2 O -4.328 14.147 4.937 1.00 . A A . 9 ASP OD2 1 1
17 19390 1 1 10 HIS C C -4.842 20.295 5.208 1.00 . A A . 10 HIS C 1 1
17 19391 1 1 10 HIS CA C -6.108 19.966 4.424 1.00 . A A . 10 HIS CA 1 1
17 19392 1 1 10 HIS CB C -7.337 20.463 5.185 1.00 . A A . 10 HIS CB 1 1
17 19393 1 1 10 HIS CD2 C -8.201 22.338 3.616 1.00 . A A . 10 HIS CD2 1 1
17 19394 1 1 10 HIS CE1 C -8.189 23.992 5.056 1.00 . A A . 10 HIS CE1 1 1
17 19395 1 1 10 HIS CG C -7.763 21.845 4.798 1.00 . A A . 10 HIS CG 1 1
17 19396 1 1 10 HIS H H -6.328 18.210 3.261 1.00 . A A . 10 HIS H 1 1
17 19397 1 1 10 HIS HA H -6.063 20.463 3.467 1.00 . A A . 10 HIS HA 1 1
17 19398 1 1 10 HIS HB2 H -8.165 19.795 4.995 1.00 . A A . 10 HIS HB2 1 1
17 19399 1 1 10 HIS HB3 H -7.120 20.466 6.244 1.00 . A A . 10 HIS HB3 1 1
17 19400 1 1 10 HIS HD1 H -7.500 22.869 6.621 1.00 . A A . 10 HIS HD1 1 1
17 19401 1 1 10 HIS HD2 H -8.325 21.784 2.696 1.00 . A A . 10 HIS HD2 1 1
17 19402 1 1 10 HIS HE1 H -8.296 24.972 5.495 1.00 . A A . 10 HIS HE1 1 1
17 19403 1 1 10 HIS N N -6.209 18.532 4.179 1.00 . A A . 10 HIS N 1 1
17 19404 1 1 10 HIS ND1 N -7.767 22.906 5.679 1.00 . A A . 10 HIS ND1 1 1
17 19405 1 1 10 HIS NE2 N -8.459 23.674 3.803 1.00 . A A . 10 HIS NE2 1 1
17 19406 1 1 10 HIS O O -4.865 21.114 6.127 1.00 . A A . 10 HIS O 1 1
17 19407 1 1 11 TRP C C -1.554 20.762 4.665 1.00 . A A . 11 TRP C 1 1
17 19408 1 1 11 TRP CA C -2.464 19.877 5.509 1.00 . A A . 11 TRP CA 1 1
17 19409 1 1 11 TRP CB C -1.773 18.542 5.796 1.00 . A A . 11 TRP CB 1 1
17 19410 1 1 11 TRP CD1 C 0.052 19.281 7.437 1.00 . A A . 11 TRP CD1 1 1
17 19411 1 1 11 TRP CD2 C -1.326 17.708 8.240 1.00 . A A . 11 TRP CD2 1 1
17 19412 1 1 11 TRP CE2 C -0.377 18.023 9.232 1.00 . A A . 11 TRP CE2 1 1
17 19413 1 1 11 TRP CE3 C -2.298 16.744 8.519 1.00 . A A . 11 TRP CE3 1 1
17 19414 1 1 11 TRP CG C -1.034 18.524 7.100 1.00 . A A . 11 TRP CG 1 1
17 19415 1 1 11 TRP CH2 C -1.336 16.465 10.727 1.00 . A A . 11 TRP CH2 1 1
17 19416 1 1 11 TRP CZ2 C -0.373 17.406 10.480 1.00 . A A . 11 TRP CZ2 1 1
17 19417 1 1 11 TRP CZ3 C -2.292 16.132 9.758 1.00 . A A . 11 TRP CZ3 1 1
17 19418 1 1 11 TRP H H -3.785 19.011 4.099 1.00 . A A . 11 TRP H 1 1
17 19419 1 1 11 TRP HA H -2.665 20.376 6.445 1.00 . A A . 11 TRP HA 1 1
17 19420 1 1 11 TRP HB2 H -2.516 17.759 5.823 1.00 . A A . 11 TRP HB2 1 1
17 19421 1 1 11 TRP HB3 H -1.065 18.335 5.008 1.00 . A A . 11 TRP HB3 1 1
17 19422 1 1 11 TRP HD1 H 0.518 20.001 6.782 1.00 . A A . 11 TRP HD1 1 1
17 19423 1 1 11 TRP HE1 H 1.209 19.396 9.187 1.00 . A A . 11 TRP HE1 1 1
17 19424 1 1 11 TRP HE3 H -3.044 16.473 7.786 1.00 . A A . 11 TRP HE3 1 1
17 19425 1 1 11 TRP HH2 H -1.369 15.962 11.681 1.00 . A A . 11 TRP HH2 1 1
17 19426 1 1 11 TRP HZ2 H 0.357 17.652 11.237 1.00 . A A . 11 TRP HZ2 1 1
17 19427 1 1 11 TRP HZ3 H -3.035 15.384 9.992 1.00 . A A . 11 TRP HZ3 1 1
17 19428 1 1 11 TRP N N -3.740 19.652 4.839 1.00 . A A . 11 TRP N 1 1
17 19429 1 1 11 TRP NE1 N 0.452 18.984 8.717 1.00 . A A . 11 TRP NE1 1 1
17 19430 1 1 11 TRP O O -0.329 20.669 4.748 1.00 . A A . 11 TRP O 1 1
17 19431 1 1 12 VAL C C -2.330 23.486 2.256 1.00 . A A . 12 VAL C 1 1
17 19432 1 1 12 VAL CA C -1.404 22.526 2.994 1.00 . A A . 12 VAL CA 1 1
17 19433 1 1 12 VAL CB C -0.562 21.749 1.965 1.00 . A A . 12 VAL CB 1 1
17 19434 1 1 12 VAL CG1 C -1.445 21.205 0.853 1.00 . A A . 12 VAL CG1 1 1
17 19435 1 1 12 VAL CG2 C 0.537 22.635 1.399 1.00 . A A . 12 VAL CG2 1 1
17 19436 1 1 12 VAL H H -3.139 21.651 3.831 1.00 . A A . 12 VAL H 1 1
17 19437 1 1 12 VAL HA H -0.733 23.097 3.619 1.00 . A A . 12 VAL HA 1 1
17 19438 1 1 12 VAL HB H -0.098 20.913 2.467 1.00 . A A . 12 VAL HB 1 1
17 19439 1 1 12 VAL HG11 H -2.258 20.639 1.284 1.00 . A A . 12 VAL HG11 1 1
17 19440 1 1 12 VAL HG12 H -1.843 22.026 0.275 1.00 . A A . 12 VAL HG12 1 1
17 19441 1 1 12 VAL HG13 H -0.861 20.562 0.211 1.00 . A A . 12 VAL HG13 1 1
17 19442 1 1 12 VAL HG21 H 1.238 22.029 0.845 1.00 . A A . 12 VAL HG21 1 1
17 19443 1 1 12 VAL HG22 H 0.102 23.373 0.741 1.00 . A A . 12 VAL HG22 1 1
17 19444 1 1 12 VAL HG23 H 1.052 23.133 2.207 1.00 . A A . 12 VAL HG23 1 1
17 19445 1 1 12 VAL N N -2.160 21.623 3.853 1.00 . A A . 12 VAL N 1 1
17 19446 1 1 12 VAL O O -3.527 23.233 2.124 1.00 . A A . 12 VAL O 1 1
17 19447 1 1 13 LYS C C -1.641 26.411 0.131 1.00 . A A . 13 LYS C 1 1
17 19448 1 1 13 LYS CA C -2.541 25.589 1.048 1.00 . A A . 13 LYS CA 1 1
17 19449 1 1 13 LYS CB C -3.269 26.513 2.027 1.00 . A A . 13 LYS CB 1 1
17 19450 1 1 13 LYS CD C -5.462 27.407 2.865 1.00 . A A . 13 LYS CD 1 1
17 19451 1 1 13 LYS CE C -6.974 27.365 2.707 1.00 . A A . 13 LYS CE 1 1
17 19452 1 1 13 LYS CG C -4.781 26.370 1.989 1.00 . A A . 13 LYS CG 1 1
17 19453 1 1 13 LYS H H -0.807 24.736 1.913 1.00 . A A . 13 LYS H 1 1
17 19454 1 1 13 LYS HA H -3.271 25.070 0.446 1.00 . A A . 13 LYS HA 1 1
17 19455 1 1 13 LYS HB2 H -2.933 26.292 3.030 1.00 . A A . 13 LYS HB2 1 1
17 19456 1 1 13 LYS HB3 H -3.019 27.537 1.791 1.00 . A A . 13 LYS HB3 1 1
17 19457 1 1 13 LYS HD2 H -5.213 27.213 3.898 1.00 . A A . 13 LYS HD2 1 1
17 19458 1 1 13 LYS HD3 H -5.107 28.390 2.587 1.00 . A A . 13 LYS HD3 1 1
17 19459 1 1 13 LYS HE2 H -7.316 26.362 2.912 1.00 . A A . 13 LYS HE2 1 1
17 19460 1 1 13 LYS HE3 H -7.416 28.048 3.418 1.00 . A A . 13 LYS HE3 1 1
17 19461 1 1 13 LYS HG2 H -5.119 26.496 0.971 1.00 . A A . 13 LYS HG2 1 1
17 19462 1 1 13 LYS HG3 H -5.049 25.383 2.340 1.00 . A A . 13 LYS HG3 1 1
17 19463 1 1 13 LYS HZ1 H -7.357 26.926 0.702 1.00 . A A . 13 LYS HZ1 1 1
17 19464 1 1 13 LYS HZ2 H -6.772 28.491 0.960 1.00 . A A . 13 LYS HZ2 1 1
17 19465 1 1 13 LYS HZ3 H -8.374 28.113 1.350 1.00 . A A . 13 LYS HZ3 1 1
17 19466 1 1 13 LYS N N -1.767 24.590 1.776 1.00 . A A . 13 LYS N 1 1
17 19467 1 1 13 LYS NZ N -7.399 27.751 1.334 1.00 . A A . 13 LYS NZ 1 1
17 19468 1 1 13 LYS O O -0.934 27.312 0.583 1.00 . A A . 13 LYS O 1 1
17 19469 1 1 14 ASP C C -1.688 27.876 -2.855 1.00 . A A . 14 ASP C 1 1
17 19470 1 1 14 ASP CA C -0.864 26.809 -2.141 1.00 . A A . 14 ASP CA 1 1
17 19471 1 1 14 ASP CB C -0.284 25.829 -3.162 1.00 . A A . 14 ASP CB 1 1
17 19472 1 1 14 ASP CG C 1.044 26.297 -3.724 1.00 . A A . 14 ASP CG 1 1
17 19473 1 1 14 ASP H H -2.259 25.369 -1.459 1.00 . A A . 14 ASP H 1 1
17 19474 1 1 14 ASP HA H -0.053 27.289 -1.616 1.00 . A A . 14 ASP HA 1 1
17 19475 1 1 14 ASP HB2 H -0.134 24.870 -2.686 1.00 . A A . 14 ASP HB2 1 1
17 19476 1 1 14 ASP HB3 H -0.980 25.715 -3.979 1.00 . A A . 14 ASP HB3 1 1
17 19477 1 1 14 ASP N N -1.675 26.097 -1.160 1.00 . A A . 14 ASP N 1 1
17 19478 1 1 14 ASP O O -1.366 28.278 -3.972 1.00 . A A . 14 ASP O 1 1
17 19479 1 1 14 ASP OD1 O 1.816 26.930 -2.973 1.00 . A A . 14 ASP OD1 1 1
17 19480 1 1 14 ASP OD2 O 1.312 26.029 -4.913 1.00 . A A . 14 ASP OD2 1 1
17 19481 1 1 15 GLU C C -2.886 30.678 -2.916 1.00 . A A . 15 GLU C 1 1
17 19482 1 1 15 GLU CA C -3.624 29.350 -2.774 1.00 . A A . 15 GLU CA 1 1
17 19483 1 1 15 GLU CB C -4.869 29.536 -1.906 1.00 . A A . 15 GLU CB 1 1
17 19484 1 1 15 GLU CD C -5.358 30.870 0.183 1.00 . A A . 15 GLU CD 1 1
17 19485 1 1 15 GLU CG C -4.559 29.737 -0.432 1.00 . A A . 15 GLU CG 1 1
17 19486 1 1 15 GLU H H -2.958 27.970 -1.313 1.00 . A A . 15 GLU H 1 1
17 19487 1 1 15 GLU HA H -3.927 29.014 -3.754 1.00 . A A . 15 GLU HA 1 1
17 19488 1 1 15 GLU HB2 H -5.415 30.398 -2.259 1.00 . A A . 15 GLU HB2 1 1
17 19489 1 1 15 GLU HB3 H -5.495 28.661 -2.003 1.00 . A A . 15 GLU HB3 1 1
17 19490 1 1 15 GLU HG2 H -4.789 28.826 0.099 1.00 . A A . 15 GLU HG2 1 1
17 19491 1 1 15 GLU HG3 H -3.507 29.959 -0.325 1.00 . A A . 15 GLU HG3 1 1
17 19492 1 1 15 GLU N N -2.753 28.330 -2.201 1.00 . A A . 15 GLU N 1 1
17 19493 1 1 15 GLU O O -3.336 31.578 -3.624 1.00 . A A . 15 GLU O 1 1
17 19494 1 1 15 GLU OE1 O -6.025 30.634 1.212 1.00 . A A . 15 GLU OE1 1 1
17 19495 1 1 15 GLU OE2 O -5.317 31.991 -0.365 1.00 . A A . 15 GLU OE2 1 1
17 19496 1 1 16 GLY C C 0.251 31.877 -3.190 1.00 . A A . 16 GLY C 1 1
17 19497 1 1 16 GLY CA C -0.967 32.013 -2.298 1.00 . A A . 16 GLY CA 1 1
17 19498 1 1 16 GLY H H -1.439 30.042 -1.687 1.00 . A A . 16 GLY H 1 1
17 19499 1 1 16 GLY HA2 H -1.591 32.809 -2.677 1.00 . A A . 16 GLY HA2 1 1
17 19500 1 1 16 GLY HA3 H -0.641 32.270 -1.301 1.00 . A A . 16 GLY HA3 1 1
17 19501 1 1 16 GLY N N -1.749 30.792 -2.236 1.00 . A A . 16 GLY N 1 1
17 19502 1 1 16 GLY O O 1.367 31.694 -2.705 1.00 . A A . 16 GLY O 1 1
17 19503 1 1 17 GLY C C 1.177 32.993 -6.431 1.00 . A A . 17 GLY C 1 1
17 19504 1 1 17 GLY CA C 1.135 31.846 -5.440 1.00 . A A . 17 GLY CA 1 1
17 19505 1 1 17 GLY H H -0.875 32.112 -4.829 1.00 . A A . 17 GLY H 1 1
17 19506 1 1 17 GLY HA2 H 2.065 31.825 -4.891 1.00 . A A . 17 GLY HA2 1 1
17 19507 1 1 17 GLY HA3 H 1.029 30.919 -5.985 1.00 . A A . 17 GLY HA3 1 1
17 19508 1 1 17 GLY N N 0.037 31.965 -4.499 1.00 . A A . 17 GLY N 1 1
17 19509 1 1 17 GLY O O 2.252 33.426 -6.845 1.00 . A A . 17 GLY O 1 1
17 19510 1 1 18 ASP C C 0.698 34.280 -9.033 1.00 . A A . 18 ASP C 1 1
17 19511 1 1 18 ASP CA C -0.091 34.587 -7.763 1.00 . A A . 18 ASP CA 1 1
17 19512 1 1 18 ASP CB C 0.424 35.880 -7.128 1.00 . A A . 18 ASP CB 1 1
17 19513 1 1 18 ASP CG C -0.309 36.228 -5.848 1.00 . A A . 18 ASP CG 1 1
17 19514 1 1 18 ASP H H -0.820 33.096 -6.449 1.00 . A A . 18 ASP H 1 1
17 19515 1 1 18 ASP HA H -1.131 34.714 -8.023 1.00 . A A . 18 ASP HA 1 1
17 19516 1 1 18 ASP HB2 H 1.474 35.768 -6.901 1.00 . A A . 18 ASP HB2 1 1
17 19517 1 1 18 ASP HB3 H 0.296 36.692 -7.828 1.00 . A A . 18 ASP HB3 1 1
17 19518 1 1 18 ASP N N 0.003 33.484 -6.814 1.00 . A A . 18 ASP N 1 1
17 19519 1 1 18 ASP O O 1.316 35.167 -9.621 1.00 . A A . 18 ASP O 1 1
17 19520 1 1 18 ASP OD1 O -1.397 36.835 -5.933 1.00 . A A . 18 ASP OD1 1 1
17 19521 1 1 18 ASP OD2 O 0.205 35.892 -4.761 1.00 . A A . 18 ASP OD2 1 1
17 19522 1 1 19 SER C C 0.595 31.534 -11.406 1.00 . A A . 19 SER C 1 1
17 19523 1 1 19 SER CA C 1.388 32.593 -10.646 1.00 . A A . 19 SER CA 1 1
17 19524 1 1 19 SER CB C 2.766 32.043 -10.273 1.00 . A A . 19 SER CB 1 1
17 19525 1 1 19 SER H H 0.160 32.357 -8.937 1.00 . A A . 19 SER H 1 1
17 19526 1 1 19 SER HA H 1.514 33.457 -11.281 1.00 . A A . 19 SER HA 1 1
17 19527 1 1 19 SER HB2 H 2.655 31.058 -9.847 1.00 . A A . 19 SER HB2 1 1
17 19528 1 1 19 SER HB3 H 3.380 31.985 -11.160 1.00 . A A . 19 SER HB3 1 1
17 19529 1 1 19 SER HG H 3.337 32.489 -8.452 1.00 . A A . 19 SER HG 1 1
17 19530 1 1 19 SER N N 0.672 33.018 -9.449 1.00 . A A . 19 SER N 1 1
17 19531 1 1 19 SER O O 0.031 30.616 -10.810 1.00 . A A . 19 SER O 1 1
17 19532 1 1 19 SER OG O 3.409 32.879 -9.326 1.00 . A A . 19 SER OG 1 1
17 19533 1 1 20 CYS C C 0.225 29.289 -13.243 1.00 . A A . 20 CYS C 1 1
17 19534 1 1 20 CYS CA C -0.168 30.727 -13.572 1.00 . A A . 20 CYS CA 1 1
17 19535 1 1 20 CYS CB C 0.108 31.017 -15.049 1.00 . A A . 20 CYS CB 1 1
17 19536 1 1 20 CYS H H 1.025 32.422 -13.146 1.00 . A A . 20 CYS H 1 1
17 19537 1 1 20 CYS HA H -1.223 30.851 -13.381 1.00 . A A . 20 CYS HA 1 1
17 19538 1 1 20 CYS HB2 H -0.054 32.068 -15.237 1.00 . A A . 20 CYS HB2 1 1
17 19539 1 1 20 CYS HB3 H 1.136 30.771 -15.270 1.00 . A A . 20 CYS HB3 1 1
17 19540 1 1 20 CYS N N 0.556 31.669 -12.728 1.00 . A A . 20 CYS N 1 1
17 19541 1 1 20 CYS O O 1.324 29.032 -12.753 1.00 . A A . 20 CYS O 1 1
17 19542 1 1 20 CYS SG S -0.949 30.081 -16.200 1.00 . A A . 20 CYS SG 1 1
17 19543 1 1 21 SER C C -0.024 26.212 -14.521 1.00 . A A . 21 SER C 1 1
17 19544 1 1 21 SER CA C -0.432 26.945 -13.246 1.00 . A A . 21 SER CA 1 1
17 19545 1 1 21 SER CB C -1.678 26.292 -12.645 1.00 . A A . 21 SER CB 1 1
17 19546 1 1 21 SER H H -1.540 28.625 -13.907 1.00 . A A . 21 SER H 1 1
17 19547 1 1 21 SER HA H 0.377 26.882 -12.534 1.00 . A A . 21 SER HA 1 1
17 19548 1 1 21 SER HB2 H -2.385 26.079 -13.432 1.00 . A A . 21 SER HB2 1 1
17 19549 1 1 21 SER HB3 H -1.396 25.370 -12.155 1.00 . A A . 21 SER HB3 1 1
17 19550 1 1 21 SER HG H -1.617 27.603 -11.191 1.00 . A A . 21 SER HG 1 1
17 19551 1 1 21 SER N N -0.682 28.357 -13.516 1.00 . A A . 21 SER N 1 1
17 19552 1 1 21 SER O O 0.712 25.228 -14.475 1.00 . A A . 21 SER O 1 1
17 19553 1 1 21 SER OG O -2.293 27.144 -11.695 1.00 . A A . 21 SER OG 1 1
17 19554 1 1 22 GLY C C 0.948 26.786 -17.646 1.00 . A A . 22 GLY C 1 1
17 19555 1 1 22 GLY CA C -0.186 26.081 -16.930 1.00 . A A . 22 GLY CA 1 1
17 19556 1 1 22 GLY H H -1.093 27.488 -15.634 1.00 . A A . 22 GLY H 1 1
17 19557 1 1 22 GLY HA2 H 0.095 25.053 -16.755 1.00 . A A . 22 GLY HA2 1 1
17 19558 1 1 22 GLY HA3 H -1.063 26.101 -17.561 1.00 . A A . 22 GLY HA3 1 1
17 19559 1 1 22 GLY N N -0.510 26.701 -15.658 1.00 . A A . 22 GLY N 1 1
17 19560 1 1 22 GLY O O 1.396 26.342 -18.704 1.00 . A A . 22 GLY O 1 1
17 19561 1 1 23 CYS C C 3.532 29.047 -16.603 1.00 . A A . 23 CYS C 1 1
17 19562 1 1 23 CYS CA C 2.503 28.659 -17.661 1.00 . A A . 23 CYS CA 1 1
17 19563 1 1 23 CYS CB C 1.955 29.916 -18.341 1.00 . A A . 23 CYS CB 1 1
17 19564 1 1 23 CYS H H 1.017 28.193 -16.227 1.00 . A A . 23 CYS H 1 1
17 19565 1 1 23 CYS HA H 2.984 28.040 -18.403 1.00 . A A . 23 CYS HA 1 1
17 19566 1 1 23 CYS HB2 H 1.380 30.482 -17.623 1.00 . A A . 23 CYS HB2 1 1
17 19567 1 1 23 CYS HB3 H 2.783 30.518 -18.687 1.00 . A A . 23 CYS HB3 1 1
17 19568 1 1 23 CYS N N 1.415 27.889 -17.070 1.00 . A A . 23 CYS N 1 1
17 19569 1 1 23 CYS O O 4.712 29.225 -16.905 1.00 . A A . 23 CYS O 1 1
17 19570 1 1 23 CYS SG S 0.878 29.578 -19.770 1.00 . A A . 23 CYS SG 1 1
17 19571 1 1 24 SER C C 4.372 31.010 -14.364 1.00 . A A . 24 SER C 1 1
17 19572 1 1 24 SER CA C 3.955 29.546 -14.258 1.00 . A A . 24 SER CA 1 1
17 19573 1 1 24 SER CB C 5.195 28.651 -14.244 1.00 . A A . 24 SER CB 1 1
17 19574 1 1 24 SER H H 2.124 29.021 -15.183 1.00 . A A . 24 SER H 1 1
17 19575 1 1 24 SER HA H 3.409 29.405 -13.338 1.00 . A A . 24 SER HA 1 1
17 19576 1 1 24 SER HB2 H 5.975 29.112 -14.830 1.00 . A A . 24 SER HB2 1 1
17 19577 1 1 24 SER HB3 H 5.534 28.527 -13.226 1.00 . A A . 24 SER HB3 1 1
17 19578 1 1 24 SER HG H 4.351 26.884 -14.181 1.00 . A A . 24 SER HG 1 1
17 19579 1 1 24 SER N N 3.075 29.176 -15.361 1.00 . A A . 24 SER N 1 1
17 19580 1 1 24 SER O O 5.253 31.471 -13.638 1.00 . A A . 24 SER O 1 1
17 19581 1 1 24 SER OG O 4.908 27.375 -14.790 1.00 . A A . 24 SER OG 1 1
17 19582 1 1 25 VAL C C 3.524 33.992 -14.311 1.00 . A A . 25 VAL C 1 1
17 19583 1 1 25 VAL CA C 4.033 33.150 -15.475 1.00 . A A . 25 VAL CA 1 1
17 19584 1 1 25 VAL CB C 3.414 33.675 -16.784 1.00 . A A . 25 VAL CB 1 1
17 19585 1 1 25 VAL CG1 C 1.954 33.262 -16.888 1.00 . A A . 25 VAL CG1 1 1
17 19586 1 1 25 VAL CG2 C 3.556 35.187 -16.870 1.00 . A A . 25 VAL CG2 1 1
17 19587 1 1 25 VAL H H 3.038 31.314 -15.822 1.00 . A A . 25 VAL H 1 1
17 19588 1 1 25 VAL HA H 5.106 33.255 -15.541 1.00 . A A . 25 VAL HA 1 1
17 19589 1 1 25 VAL HB H 3.949 33.236 -17.613 1.00 . A A . 25 VAL HB 1 1
17 19590 1 1 25 VAL HG11 H 1.597 32.956 -15.915 1.00 . A A . 25 VAL HG11 1 1
17 19591 1 1 25 VAL HG12 H 1.367 34.097 -17.242 1.00 . A A . 25 VAL HG12 1 1
17 19592 1 1 25 VAL HG13 H 1.862 32.437 -17.579 1.00 . A A . 25 VAL HG13 1 1
17 19593 1 1 25 VAL HG21 H 2.970 35.648 -16.090 1.00 . A A . 25 VAL HG21 1 1
17 19594 1 1 25 VAL HG22 H 4.595 35.459 -16.748 1.00 . A A . 25 VAL HG22 1 1
17 19595 1 1 25 VAL HG23 H 3.206 35.528 -17.833 1.00 . A A . 25 VAL HG23 1 1
17 19596 1 1 25 VAL N N 3.731 31.737 -15.274 1.00 . A A . 25 VAL N 1 1
17 19597 1 1 25 VAL O O 2.326 34.018 -14.027 1.00 . A A . 25 VAL O 1 1
17 19598 1 1 26 ARG C C 3.152 36.651 -12.937 1.00 . A A . 26 ARG C 1 1
17 19599 1 1 26 ARG CA C 4.086 35.524 -12.505 1.00 . A A . 26 ARG CA 1 1
17 19600 1 1 26 ARG CB C 5.345 36.108 -11.862 1.00 . A A . 26 ARG CB 1 1
17 19601 1 1 26 ARG CD C 5.978 33.881 -10.884 1.00 . A A . 26 ARG CD 1 1
17 19602 1 1 26 ARG CG C 6.458 35.091 -11.669 1.00 . A A . 26 ARG CG 1 1
17 19603 1 1 26 ARG CZ C 6.804 32.465 -9.053 1.00 . A A . 26 ARG CZ 1 1
17 19604 1 1 26 ARG H H 5.381 34.619 -13.913 1.00 . A A . 26 ARG H 1 1
17 19605 1 1 26 ARG HA H 3.575 34.907 -11.780 1.00 . A A . 26 ARG HA 1 1
17 19606 1 1 26 ARG HB2 H 5.719 36.904 -12.489 1.00 . A A . 26 ARG HB2 1 1
17 19607 1 1 26 ARG HB3 H 5.086 36.513 -10.895 1.00 . A A . 26 ARG HB3 1 1
17 19608 1 1 26 ARG HD2 H 4.969 34.064 -10.548 1.00 . A A . 26 ARG HD2 1 1
17 19609 1 1 26 ARG HD3 H 5.989 33.019 -11.535 1.00 . A A . 26 ARG HD3 1 1
17 19610 1 1 26 ARG HE H 7.433 34.319 -9.432 1.00 . A A . 26 ARG HE 1 1
17 19611 1 1 26 ARG HG2 H 6.805 34.763 -12.638 1.00 . A A . 26 ARG HG2 1 1
17 19612 1 1 26 ARG HG3 H 7.271 35.559 -11.133 1.00 . A A . 26 ARG HG3 1 1
17 19613 1 1 26 ARG HH11 H 5.387 31.613 -10.213 1.00 . A A . 26 ARG HH11 1 1
17 19614 1 1 26 ARG HH12 H 5.978 30.625 -8.918 1.00 . A A . 26 ARG HH12 1 1
17 19615 1 1 26 ARG HH21 H 8.219 33.028 -7.724 1.00 . A A . 26 ARG HH21 1 1
17 19616 1 1 26 ARG HH22 H 7.588 31.431 -7.502 1.00 . A A . 26 ARG HH22 1 1
17 19617 1 1 26 ARG N N 4.442 34.680 -13.640 1.00 . A A . 26 ARG N 1 1
17 19618 1 1 26 ARG NE N 6.823 33.611 -9.724 1.00 . A A . 26 ARG NE 1 1
17 19619 1 1 26 ARG NH1 N 5.989 31.488 -9.425 1.00 . A A . 26 ARG NH1 1 1
17 19620 1 1 26 ARG NH2 N 7.603 32.294 -8.007 1.00 . A A . 26 ARG NH2 1 1
17 19621 1 1 26 ARG O O 3.562 37.576 -13.639 1.00 . A A . 26 ARG O 1 1
17 19622 1 1 27 PHE C C 1.400 38.974 -12.490 1.00 . A A . 27 PHE C 1 1
17 19623 1 1 27 PHE CA C 0.903 37.578 -12.857 1.00 . A A . 27 PHE CA 1 1
17 19624 1 1 27 PHE CB C -0.419 37.290 -12.143 1.00 . A A . 27 PHE CB 1 1
17 19625 1 1 27 PHE CD1 C -1.243 35.045 -11.384 1.00 . A A . 27 PHE CD1 1 1
17 19626 1 1 27 PHE CD2 C -1.199 35.504 -13.723 1.00 . A A . 27 PHE CD2 1 1
17 19627 1 1 27 PHE CE1 C -1.746 33.783 -11.637 1.00 . A A . 27 PHE CE1 1 1
17 19628 1 1 27 PHE CE2 C -1.702 34.243 -13.983 1.00 . A A . 27 PHE CE2 1 1
17 19629 1 1 27 PHE CG C -0.964 35.919 -12.422 1.00 . A A . 27 PHE CG 1 1
17 19630 1 1 27 PHE CZ C -1.974 33.381 -12.939 1.00 . A A . 27 PHE CZ 1 1
17 19631 1 1 27 PHE H H 1.629 35.805 -11.956 1.00 . A A . 27 PHE H 1 1
17 19632 1 1 27 PHE HA H 0.744 37.535 -13.924 1.00 . A A . 27 PHE HA 1 1
17 19633 1 1 27 PHE HB2 H -0.270 37.377 -11.077 1.00 . A A . 27 PHE HB2 1 1
17 19634 1 1 27 PHE HB3 H -1.155 38.013 -12.460 1.00 . A A . 27 PHE HB3 1 1
17 19635 1 1 27 PHE HD1 H -1.064 35.359 -10.365 1.00 . A A . 27 PHE HD1 1 1
17 19636 1 1 27 PHE HD2 H -0.985 36.176 -14.541 1.00 . A A . 27 PHE HD2 1 1
17 19637 1 1 27 PHE HE1 H -1.958 33.111 -10.818 1.00 . A A . 27 PHE HE1 1 1
17 19638 1 1 27 PHE HE2 H -1.879 33.931 -15.001 1.00 . A A . 27 PHE HE2 1 1
17 19639 1 1 27 PHE HZ H -2.368 32.395 -13.139 1.00 . A A . 27 PHE HZ 1 1
17 19640 1 1 27 PHE N N 1.896 36.567 -12.513 1.00 . A A . 27 PHE N 1 1
17 19641 1 1 27 PHE O O 1.971 39.179 -11.420 1.00 . A A . 27 PHE O 1 1
17 19642 1 1 28 SER C C 0.612 42.290 -13.771 1.00 . A A . 28 SER C 1 1
17 19643 1 1 28 SER CA C 1.604 41.305 -13.160 1.00 . A A . 28 SER CA 1 1
17 19644 1 1 28 SER CB C 2.997 41.533 -13.751 1.00 . A A . 28 SER CB 1 1
17 19645 1 1 28 SER H H 0.715 39.703 -14.221 1.00 . A A . 28 SER H 1 1
17 19646 1 1 28 SER HA H 1.645 41.468 -12.093 1.00 . A A . 28 SER HA 1 1
17 19647 1 1 28 SER HB2 H 2.904 41.774 -14.799 1.00 . A A . 28 SER HB2 1 1
17 19648 1 1 28 SER HB3 H 3.475 42.352 -13.234 1.00 . A A . 28 SER HB3 1 1
17 19649 1 1 28 SER HG H 4.630 40.504 -14.088 1.00 . A A . 28 SER HG 1 1
17 19650 1 1 28 SER N N 1.177 39.929 -13.386 1.00 . A A . 28 SER N 1 1
17 19651 1 1 28 SER O O -0.521 41.930 -14.092 1.00 . A A . 28 SER O 1 1
17 19652 1 1 28 SER OG O 3.803 40.375 -13.618 1.00 . A A . 28 SER OG 1 1
17 19653 1 1 29 LEU C C -0.089 44.294 -15.972 1.00 . A A . 29 LEU C 1 1
17 19654 1 1 29 LEU CA C 0.198 44.575 -14.501 1.00 . A A . 29 LEU CA 1 1
17 19655 1 1 29 LEU CB C 0.863 45.944 -14.351 1.00 . A A . 29 LEU CB 1 1
17 19656 1 1 29 LEU CD1 C 1.838 47.655 -12.799 1.00 . A A . 29 LEU CD1 1 1
17 19657 1 1 29 LEU CD2 C 0.962 45.497 -11.886 1.00 . A A . 29 LEU CD2 1 1
17 19658 1 1 29 LEU CG C 1.656 46.168 -13.063 1.00 . A A . 29 LEU CG 1 1
17 19659 1 1 29 LEU H H 1.959 43.763 -13.653 1.00 . A A . 29 LEU H 1 1
17 19660 1 1 29 LEU HA H -0.736 44.576 -13.958 1.00 . A A . 29 LEU HA 1 1
17 19661 1 1 29 LEU HB2 H 1.539 46.076 -15.182 1.00 . A A . 29 LEU HB2 1 1
17 19662 1 1 29 LEU HB3 H 0.087 46.695 -14.398 1.00 . A A . 29 LEU HB3 1 1
17 19663 1 1 29 LEU HD11 H 2.123 47.805 -11.769 1.00 . A A . 29 LEU HD11 1 1
17 19664 1 1 29 LEU HD12 H 0.910 48.171 -12.995 1.00 . A A . 29 LEU HD12 1 1
17 19665 1 1 29 LEU HD13 H 2.609 48.043 -13.448 1.00 . A A . 29 LEU HD13 1 1
17 19666 1 1 29 LEU HD21 H 1.136 46.073 -10.990 1.00 . A A . 29 LEU HD21 1 1
17 19667 1 1 29 LEU HD22 H 1.359 44.500 -11.756 1.00 . A A . 29 LEU HD22 1 1
17 19668 1 1 29 LEU HD23 H -0.099 45.441 -12.078 1.00 . A A . 29 LEU HD23 1 1
17 19669 1 1 29 LEU HG H 2.637 45.726 -13.170 1.00 . A A . 29 LEU HG 1 1
17 19670 1 1 29 LEU N N 1.046 43.536 -13.928 1.00 . A A . 29 LEU N 1 1
17 19671 1 1 29 LEU O O -0.969 44.911 -16.574 1.00 . A A . 29 LEU O 1 1
17 19672 1 1 30 THR C C -0.118 41.601 -18.084 1.00 . A A . 30 THR C 1 1
17 19673 1 1 30 THR CA C 0.485 42.994 -17.948 1.00 . A A . 30 THR CA 1 1
17 19674 1 1 30 THR CB C 1.823 43.039 -18.711 1.00 . A A . 30 THR CB 1 1
17 19675 1 1 30 THR CG2 C 2.996 42.897 -17.753 1.00 . A A . 30 THR CG2 1 1
17 19676 1 1 30 THR H H 1.345 42.902 -16.016 1.00 . A A . 30 THR H 1 1
17 19677 1 1 30 THR HA H -0.186 43.712 -18.398 1.00 . A A . 30 THR HA 1 1
17 19678 1 1 30 THR HB H 1.901 43.992 -19.214 1.00 . A A . 30 THR HB 1 1
17 19679 1 1 30 THR HG1 H 2.760 41.909 -20.027 1.00 . A A . 30 THR HG1 1 1
17 19680 1 1 30 THR HG21 H 3.920 42.894 -18.313 1.00 . A A . 30 THR HG21 1 1
17 19681 1 1 30 THR HG22 H 2.904 41.971 -17.206 1.00 . A A . 30 THR HG22 1 1
17 19682 1 1 30 THR HG23 H 2.998 43.726 -17.062 1.00 . A A . 30 THR HG23 1 1
17 19683 1 1 30 THR N N 0.659 43.358 -16.548 1.00 . A A . 30 THR N 1 1
17 19684 1 1 30 THR O O -0.569 41.212 -19.161 1.00 . A A . 30 THR O 1 1
17 19685 1 1 30 THR OG1 O 1.866 41.991 -19.686 1.00 . A A . 30 THR OG1 1 1
17 19686 1 1 31 GLU C C -1.729 39.346 -15.894 1.00 . A A . 31 GLU C 1 1
17 19687 1 1 31 GLU CA C -0.671 39.503 -16.982 1.00 . A A . 31 GLU CA 1 1
17 19688 1 1 31 GLU CB C 0.445 38.476 -16.775 1.00 . A A . 31 GLU CB 1 1
17 19689 1 1 31 GLU CD C -0.344 36.787 -18.480 1.00 . A A . 31 GLU CD 1 1
17 19690 1 1 31 GLU CG C 0.008 37.043 -17.027 1.00 . A A . 31 GLU CG 1 1
17 19691 1 1 31 GLU H H 0.251 41.219 -16.156 1.00 . A A . 31 GLU H 1 1
17 19692 1 1 31 GLU HA H -1.132 39.330 -17.943 1.00 . A A . 31 GLU HA 1 1
17 19693 1 1 31 GLU HB2 H 1.259 38.706 -17.447 1.00 . A A . 31 GLU HB2 1 1
17 19694 1 1 31 GLU HB3 H 0.799 38.548 -15.757 1.00 . A A . 31 GLU HB3 1 1
17 19695 1 1 31 GLU HG2 H 0.812 36.380 -16.745 1.00 . A A . 31 GLU HG2 1 1
17 19696 1 1 31 GLU HG3 H -0.860 36.833 -16.419 1.00 . A A . 31 GLU HG3 1 1
17 19697 1 1 31 GLU N N -0.123 40.854 -16.984 1.00 . A A . 31 GLU N 1 1
17 19698 1 1 31 GLU O O -1.414 39.332 -14.704 1.00 . A A . 31 GLU O 1 1
17 19699 1 1 31 GLU OE1 O 0.503 36.221 -19.203 1.00 . A A . 31 GLU OE1 1 1
17 19700 1 1 31 GLU OE2 O -1.464 37.152 -18.893 1.00 . A A . 31 GLU OE2 1 1
17 19701 1 1 32 ARG C C -4.133 37.660 -14.809 1.00 . A A . 32 ARG C 1 1
17 19702 1 1 32 ARG CA C -4.091 39.077 -15.373 1.00 . A A . 32 ARG CA 1 1
17 19703 1 1 32 ARG CB C -5.419 39.403 -16.059 1.00 . A A . 32 ARG CB 1 1
17 19704 1 1 32 ARG CD C -7.323 41.040 -15.958 1.00 . A A . 32 ARG CD 1 1
17 19705 1 1 32 ARG CG C -5.813 40.868 -15.959 1.00 . A A . 32 ARG CG 1 1
17 19706 1 1 32 ARG CZ C -8.972 42.855 -16.132 1.00 . A A . 32 ARG CZ 1 1
17 19707 1 1 32 ARG H H -3.174 39.248 -17.273 1.00 . A A . 32 ARG H 1 1
17 19708 1 1 32 ARG HA H -3.936 39.771 -14.561 1.00 . A A . 32 ARG HA 1 1
17 19709 1 1 32 ARG HB2 H -5.344 39.144 -17.105 1.00 . A A . 32 ARG HB2 1 1
17 19710 1 1 32 ARG HB3 H -6.200 38.811 -15.605 1.00 . A A . 32 ARG HB3 1 1
17 19711 1 1 32 ARG HD2 H -7.731 40.529 -16.817 1.00 . A A . 32 ARG HD2 1 1
17 19712 1 1 32 ARG HD3 H -7.722 40.600 -15.055 1.00 . A A . 32 ARG HD3 1 1
17 19713 1 1 32 ARG HE H -7.003 43.117 -15.959 1.00 . A A . 32 ARG HE 1 1
17 19714 1 1 32 ARG HG2 H -5.414 41.276 -15.041 1.00 . A A . 32 ARG HG2 1 1
17 19715 1 1 32 ARG HG3 H -5.399 41.400 -16.802 1.00 . A A . 32 ARG HG3 1 1
17 19716 1 1 32 ARG HH11 H -9.751 40.992 -16.174 1.00 . A A . 32 ARG HH11 1 1
17 19717 1 1 32 ARG HH12 H -10.903 42.280 -16.296 1.00 . A A . 32 ARG HH12 1 1
17 19718 1 1 32 ARG HH21 H -8.509 44.823 -16.119 1.00 . A A . 32 ARG HH21 1 1
17 19719 1 1 32 ARG HH22 H -10.195 44.459 -16.265 1.00 . A A . 32 ARG HH22 1 1
17 19720 1 1 32 ARG N N -2.986 39.230 -16.311 1.00 . A A . 32 ARG N 1 1
17 19721 1 1 32 ARG NE N -7.714 42.446 -16.013 1.00 . A A . 32 ARG NE 1 1
17 19722 1 1 32 ARG NH1 N -9.956 41.970 -16.208 1.00 . A A . 32 ARG NH1 1 1
17 19723 1 1 32 ARG NH2 N -9.248 44.152 -16.175 1.00 . A A . 32 ARG NH2 1 1
17 19724 1 1 32 ARG O O -3.504 36.748 -15.346 1.00 . A A . 32 ARG O 1 1
17 19725 1 1 33 ARG C C -6.460 35.852 -12.787 1.00 . A A . 33 ARG C 1 1
17 19726 1 1 33 ARG CA C -4.999 36.178 -13.083 1.00 . A A . 33 ARG CA 1 1
17 19727 1 1 33 ARG CB C -4.184 36.141 -11.789 1.00 . A A . 33 ARG CB 1 1
17 19728 1 1 33 ARG CD C -5.523 35.734 -9.702 1.00 . A A . 33 ARG CD 1 1
17 19729 1 1 33 ARG CG C -4.892 36.781 -10.606 1.00 . A A . 33 ARG CG 1 1
17 19730 1 1 33 ARG CZ C -4.750 36.457 -7.483 1.00 . A A . 33 ARG CZ 1 1
17 19731 1 1 33 ARG H H -5.354 38.248 -13.339 1.00 . A A . 33 ARG H 1 1
17 19732 1 1 33 ARG HA H -4.608 35.437 -13.765 1.00 . A A . 33 ARG HA 1 1
17 19733 1 1 33 ARG HB2 H -3.972 35.112 -11.540 1.00 . A A . 33 ARG HB2 1 1
17 19734 1 1 33 ARG HB3 H -3.253 36.664 -11.949 1.00 . A A . 33 ARG HB3 1 1
17 19735 1 1 33 ARG HD2 H -6.476 35.443 -10.120 1.00 . A A . 33 ARG HD2 1 1
17 19736 1 1 33 ARG HD3 H -4.872 34.874 -9.660 1.00 . A A . 33 ARG HD3 1 1
17 19737 1 1 33 ARG HE H -6.656 36.416 -8.068 1.00 . A A . 33 ARG HE 1 1
17 19738 1 1 33 ARG HG2 H -4.174 37.349 -10.033 1.00 . A A . 33 ARG HG2 1 1
17 19739 1 1 33 ARG HG3 H -5.665 37.439 -10.974 1.00 . A A . 33 ARG HG3 1 1
17 19740 1 1 33 ARG HH11 H -3.284 35.878 -8.748 1.00 . A A . 33 ARG HH11 1 1
17 19741 1 1 33 ARG HH12 H -2.752 36.390 -7.180 1.00 . A A . 33 ARG HH12 1 1
17 19742 1 1 33 ARG HH21 H -5.968 37.093 -6.001 1.00 . A A . 33 ARG HH21 1 1
17 19743 1 1 33 ARG HH22 H -4.280 37.080 -5.619 1.00 . A A . 33 ARG HH22 1 1
17 19744 1 1 33 ARG N N -4.877 37.483 -13.722 1.00 . A A . 33 ARG N 1 1
17 19745 1 1 33 ARG NE N -5.735 36.236 -8.347 1.00 . A A . 33 ARG NE 1 1
17 19746 1 1 33 ARG NH1 N -3.492 36.222 -7.832 1.00 . A A . 33 ARG NH1 1 1
17 19747 1 1 33 ARG NH2 N -5.021 36.914 -6.268 1.00 . A A . 33 ARG NH2 1 1
17 19748 1 1 33 ARG O O -7.307 36.744 -12.735 1.00 . A A . 33 ARG O 1 1
17 19749 1 1 34 HIS C C -8.101 32.731 -11.682 1.00 . A A . 34 HIS C 1 1
17 19750 1 1 34 HIS CA C -8.106 34.125 -12.303 1.00 . A A . 34 HIS CA 1 1
17 19751 1 1 34 HIS CB C -8.949 34.124 -13.578 1.00 . A A . 34 HIS CB 1 1
17 19752 1 1 34 HIS CD2 C -7.802 32.345 -15.076 1.00 . A A . 34 HIS CD2 1 1
17 19753 1 1 34 HIS CE1 C -7.227 33.650 -16.741 1.00 . A A . 34 HIS CE1 1 1
17 19754 1 1 34 HIS CG C -8.223 33.596 -14.777 1.00 . A A . 34 HIS CG 1 1
17 19755 1 1 34 HIS H H -6.029 33.905 -12.648 1.00 . A A . 34 HIS H 1 1
17 19756 1 1 34 HIS HA H -8.537 34.818 -11.597 1.00 . A A . 34 HIS HA 1 1
17 19757 1 1 34 HIS HB2 H -9.824 33.510 -13.423 1.00 . A A . 34 HIS HB2 1 1
17 19758 1 1 34 HIS HB3 H -9.260 35.136 -13.797 1.00 . A A . 34 HIS HB3 1 1
17 19759 1 1 34 HIS HD1 H -8.010 35.352 -15.921 1.00 . A A . 34 HIS HD1 1 1
17 19760 1 1 34 HIS HD2 H -7.927 31.462 -14.465 1.00 . A A . 34 HIS HD2 1 1
17 19761 1 1 34 HIS HE1 H -6.822 34.002 -17.678 1.00 . A A . 34 HIS HE1 1 1
17 19762 1 1 34 HIS N N -6.747 34.569 -12.594 1.00 . A A . 34 HIS N 1 1
17 19763 1 1 34 HIS ND1 N -7.846 34.390 -15.839 1.00 . A A . 34 HIS ND1 1 1
17 19764 1 1 34 HIS NE2 N -7.186 32.405 -16.302 1.00 . A A . 34 HIS NE2 1 1
17 19765 1 1 34 HIS O O -7.559 31.786 -12.256 1.00 . A A . 34 HIS O 1 1
17 19766 1 1 35 HIS C C -9.927 30.485 -10.329 1.00 . A A . 35 HIS C 1 1
17 19767 1 1 35 HIS CA C -8.772 31.332 -9.806 1.00 . A A . 35 HIS CA 1 1
17 19768 1 1 35 HIS CB C -8.930 31.557 -8.301 1.00 . A A . 35 HIS CB 1 1
17 19769 1 1 35 HIS CD2 C -8.559 29.479 -6.795 1.00 . A A . 35 HIS CD2 1 1
17 19770 1 1 35 HIS CE1 C -10.619 28.726 -6.775 1.00 . A A . 35 HIS CE1 1 1
17 19771 1 1 35 HIS CG C -9.307 30.320 -7.547 1.00 . A A . 35 HIS CG 1 1
17 19772 1 1 35 HIS H H -9.120 33.400 -10.097 1.00 . A A . 35 HIS H 1 1
17 19773 1 1 35 HIS HA H -7.846 30.808 -9.987 1.00 . A A . 35 HIS HA 1 1
17 19774 1 1 35 HIS HB2 H -7.995 31.919 -7.898 1.00 . A A . 35 HIS HB2 1 1
17 19775 1 1 35 HIS HB3 H -9.699 32.297 -8.133 1.00 . A A . 35 HIS HB3 1 1
17 19776 1 1 35 HIS HD1 H -11.369 30.210 -7.967 1.00 . A A . 35 HIS HD1 1 1
17 19777 1 1 35 HIS HD2 H -7.500 29.563 -6.599 1.00 . A A . 35 HIS HD2 1 1
17 19778 1 1 35 HIS HE1 H -11.490 28.122 -6.571 1.00 . A A . 35 HIS HE1 1 1
17 19779 1 1 35 HIS N N -8.707 32.611 -10.505 1.00 . A A . 35 HIS N 1 1
17 19780 1 1 35 HIS ND1 N -10.592 29.820 -7.516 1.00 . A A . 35 HIS ND1 1 1
17 19781 1 1 35 HIS NE2 N -9.398 28.497 -6.326 1.00 . A A . 35 HIS NE2 1 1
17 19782 1 1 35 HIS O O -11.095 30.792 -10.089 1.00 . A A . 35 HIS O 1 1
17 19783 1 1 36 CYS C C -11.470 27.927 -10.504 1.00 . A A . 36 CYS C 1 1
17 19784 1 1 36 CYS CA C -10.602 28.526 -11.606 1.00 . A A . 36 CYS CA 1 1
17 19785 1 1 36 CYS CB C -9.936 27.408 -12.410 1.00 . A A . 36 CYS CB 1 1
17 19786 1 1 36 CYS H H -8.645 29.225 -11.205 1.00 . A A . 36 CYS H 1 1
17 19787 1 1 36 CYS HA H -11.230 29.106 -12.266 1.00 . A A . 36 CYS HA 1 1
17 19788 1 1 36 CYS HB2 H -9.239 27.845 -13.111 1.00 . A A . 36 CYS HB2 1 1
17 19789 1 1 36 CYS HB3 H -9.398 26.760 -11.734 1.00 . A A . 36 CYS HB3 1 1
17 19790 1 1 36 CYS N N -9.594 29.418 -11.047 1.00 . A A . 36 CYS N 1 1
17 19791 1 1 36 CYS O O -10.971 27.243 -9.609 1.00 . A A . 36 CYS O 1 1
17 19792 1 1 36 CYS SG S -11.101 26.378 -13.359 1.00 . A A . 36 CYS SG 1 1
17 19793 1 1 37 ARG C C -14.022 26.204 -9.840 1.00 . A A . 37 ARG C 1 1
17 19794 1 1 37 ARG CA C -13.709 27.675 -9.582 1.00 . A A . 37 ARG CA 1 1
17 19795 1 1 37 ARG CB C -15.001 28.494 -9.600 1.00 . A A . 37 ARG CB 1 1
17 19796 1 1 37 ARG CD C -13.939 30.563 -8.649 1.00 . A A . 37 ARG CD 1 1
17 19797 1 1 37 ARG CG C -14.774 29.986 -9.781 1.00 . A A . 37 ARG CG 1 1
17 19798 1 1 37 ARG CZ C -15.077 32.678 -8.122 1.00 . A A . 37 ARG CZ 1 1
17 19799 1 1 37 ARG H H -13.109 28.738 -11.311 1.00 . A A . 37 ARG H 1 1
17 19800 1 1 37 ARG HA H -13.247 27.768 -8.611 1.00 . A A . 37 ARG HA 1 1
17 19801 1 1 37 ARG HB2 H -15.623 28.146 -10.411 1.00 . A A . 37 ARG HB2 1 1
17 19802 1 1 37 ARG HB3 H -15.522 28.341 -8.667 1.00 . A A . 37 ARG HB3 1 1
17 19803 1 1 37 ARG HD2 H -13.547 29.750 -8.057 1.00 . A A . 37 ARG HD2 1 1
17 19804 1 1 37 ARG HD3 H -13.121 31.126 -9.074 1.00 . A A . 37 ARG HD3 1 1
17 19805 1 1 37 ARG HE H -14.995 31.095 -6.911 1.00 . A A . 37 ARG HE 1 1
17 19806 1 1 37 ARG HG2 H -14.258 30.152 -10.715 1.00 . A A . 37 ARG HG2 1 1
17 19807 1 1 37 ARG HG3 H -15.731 30.485 -9.802 1.00 . A A . 37 ARG HG3 1 1
17 19808 1 1 37 ARG HH11 H -14.185 32.621 -9.933 1.00 . A A . 37 ARG HH11 1 1
17 19809 1 1 37 ARG HH12 H -14.991 34.106 -9.550 1.00 . A A . 37 ARG HH12 1 1
17 19810 1 1 37 ARG HH21 H -16.060 33.045 -6.394 1.00 . A A . 37 ARG HH21 1 1
17 19811 1 1 37 ARG HH22 H -16.056 34.347 -7.536 1.00 . A A . 37 ARG HH22 1 1
17 19812 1 1 37 ARG N N -12.771 28.187 -10.575 1.00 . A A . 37 ARG N 1 1
17 19813 1 1 37 ARG NE N -14.722 31.443 -7.785 1.00 . A A . 37 ARG NE 1 1
17 19814 1 1 37 ARG NH1 N -14.721 33.176 -9.298 1.00 . A A . 37 ARG NH1 1 1
17 19815 1 1 37 ARG NH2 N -15.790 33.417 -7.282 1.00 . A A . 37 ARG NH2 1 1
17 19816 1 1 37 ARG O O -14.809 25.592 -9.119 1.00 . A A . 37 ARG O 1 1
17 19817 1 1 38 ASN C C -12.503 23.365 -10.661 1.00 . A A . 38 ASN C 1 1
17 19818 1 1 38 ASN CA C -13.614 24.245 -11.225 1.00 . A A . 38 ASN CA 1 1
17 19819 1 1 38 ASN CB C -13.684 24.086 -12.745 1.00 . A A . 38 ASN CB 1 1
17 19820 1 1 38 ASN CG C -14.388 22.809 -13.162 1.00 . A A . 38 ASN CG 1 1
17 19821 1 1 38 ASN H H -12.784 26.183 -11.410 1.00 . A A . 38 ASN H 1 1
17 19822 1 1 38 ASN HA H -14.556 23.935 -10.797 1.00 . A A . 38 ASN HA 1 1
17 19823 1 1 38 ASN HB2 H -14.221 24.924 -13.165 1.00 . A A . 38 ASN HB2 1 1
17 19824 1 1 38 ASN HB3 H -12.681 24.069 -13.146 1.00 . A A . 38 ASN HB3 1 1
17 19825 1 1 38 ASN HD21 H -15.796 22.118 -14.383 1.00 . A A . 38 ASN HD21 1 1
17 19826 1 1 38 ASN HD22 H -15.506 23.820 -14.459 1.00 . A A . 38 ASN HD22 1 1
17 19827 1 1 38 ASN N N -13.401 25.644 -10.872 1.00 . A A . 38 ASN N 1 1
17 19828 1 1 38 ASN ND2 N -15.324 22.928 -14.096 1.00 . A A . 38 ASN ND2 1 1
17 19829 1 1 38 ASN O O -12.765 22.318 -10.068 1.00 . A A . 38 ASN O 1 1
17 19830 1 1 38 ASN OD1 O -14.093 21.729 -12.650 1.00 . A A . 38 ASN OD1 1 1
17 19831 1 1 39 CYS C C -9.489 23.741 -9.146 1.00 . A A . 39 CYS C 1 1
17 19832 1 1 39 CYS CA C -10.108 23.052 -10.358 1.00 . A A . 39 CYS CA 1 1
17 19833 1 1 39 CYS CB C -9.062 22.904 -11.464 1.00 . A A . 39 CYS CB 1 1
17 19834 1 1 39 CYS H H -11.115 24.641 -11.328 1.00 . A A . 39 CYS H 1 1
17 19835 1 1 39 CYS HA H -10.449 22.071 -10.063 1.00 . A A . 39 CYS HA 1 1
17 19836 1 1 39 CYS HB2 H -8.491 23.819 -11.533 1.00 . A A . 39 CYS HB2 1 1
17 19837 1 1 39 CYS HB3 H -8.398 22.090 -11.215 1.00 . A A . 39 CYS HB3 1 1
17 19838 1 1 39 CYS N N -11.261 23.798 -10.848 1.00 . A A . 39 CYS N 1 1
17 19839 1 1 39 CYS O O -9.042 23.085 -8.206 1.00 . A A . 39 CYS O 1 1
17 19840 1 1 39 CYS SG S -9.764 22.565 -13.111 1.00 . A A . 39 CYS SG 1 1
17 19841 1 1 40 GLY C C -7.460 26.225 -8.323 1.00 . A A . 40 GLY C 1 1
17 19842 1 1 40 GLY CA C -8.902 25.828 -8.073 1.00 . A A . 40 GLY CA 1 1
17 19843 1 1 40 GLY H H -9.839 25.541 -9.950 1.00 . A A . 40 GLY H 1 1
17 19844 1 1 40 GLY HA2 H -9.490 26.721 -7.925 1.00 . A A . 40 GLY HA2 1 1
17 19845 1 1 40 GLY HA3 H -8.947 25.226 -7.177 1.00 . A A . 40 GLY HA3 1 1
17 19846 1 1 40 GLY N N -9.467 25.071 -9.174 1.00 . A A . 40 GLY N 1 1
17 19847 1 1 40 GLY O O -6.683 26.385 -7.382 1.00 . A A . 40 GLY O 1 1
17 19848 1 1 41 GLN C C -5.729 28.109 -10.674 1.00 . A A . 41 GLN C 1 1
17 19849 1 1 41 GLN CA C -5.744 26.760 -9.963 1.00 . A A . 41 GLN CA 1 1
17 19850 1 1 41 GLN CB C -5.120 25.690 -10.861 1.00 . A A . 41 GLN CB 1 1
17 19851 1 1 41 GLN CD C -3.994 23.473 -10.416 1.00 . A A . 41 GLN CD 1 1
17 19852 1 1 41 GLN CG C -5.275 24.278 -10.321 1.00 . A A . 41 GLN CG 1 1
17 19853 1 1 41 GLN H H -7.768 26.240 -10.298 1.00 . A A . 41 GLN H 1 1
17 19854 1 1 41 GLN HA H -5.164 26.839 -9.056 1.00 . A A . 41 GLN HA 1 1
17 19855 1 1 41 GLN HB2 H -5.589 25.735 -11.833 1.00 . A A . 41 GLN HB2 1 1
17 19856 1 1 41 GLN HB3 H -4.066 25.897 -10.968 1.00 . A A . 41 GLN HB3 1 1
17 19857 1 1 41 GLN HE21 H -2.889 22.156 -9.418 1.00 . A A . 41 GLN HE21 1 1
17 19858 1 1 41 GLN HE22 H -4.337 22.671 -8.629 1.00 . A A . 41 GLN HE22 1 1
17 19859 1 1 41 GLN HG2 H -5.571 24.332 -9.284 1.00 . A A . 41 GLN HG2 1 1
17 19860 1 1 41 GLN HG3 H -6.044 23.772 -10.887 1.00 . A A . 41 GLN HG3 1 1
17 19861 1 1 41 GLN N N -7.103 26.382 -9.593 1.00 . A A . 41 GLN N 1 1
17 19862 1 1 41 GLN NE2 N -3.710 22.687 -9.383 1.00 . A A . 41 GLN NE2 1 1
17 19863 1 1 41 GLN O O -6.624 28.417 -11.462 1.00 . A A . 41 GLN O 1 1
17 19864 1 1 41 GLN OE1 O -3.267 23.556 -11.406 1.00 . A A . 41 GLN OE1 1 1
17 19865 1 1 42 LEU C C -4.046 30.115 -12.430 1.00 . A A . 42 LEU C 1 1
17 19866 1 1 42 LEU CA C -4.576 30.228 -11.004 1.00 . A A . 42 LEU CA 1 1
17 19867 1 1 42 LEU CB C -3.644 31.109 -10.170 1.00 . A A . 42 LEU CB 1 1
17 19868 1 1 42 LEU CD1 C -5.487 31.960 -8.699 1.00 . A A . 42 LEU CD1 1 1
17 19869 1 1 42 LEU CD2 C -3.260 33.098 -8.694 1.00 . A A . 42 LEU CD2 1 1
17 19870 1 1 42 LEU CG C -4.280 32.348 -9.538 1.00 . A A . 42 LEU CG 1 1
17 19871 1 1 42 LEU H H -4.026 28.610 -9.755 1.00 . A A . 42 LEU H 1 1
17 19872 1 1 42 LEU HA H -5.556 30.680 -11.031 1.00 . A A . 42 LEU HA 1 1
17 19873 1 1 42 LEU HB2 H -3.241 30.502 -9.374 1.00 . A A . 42 LEU HB2 1 1
17 19874 1 1 42 LEU HB3 H -2.840 31.439 -10.812 1.00 . A A . 42 LEU HB3 1 1
17 19875 1 1 42 LEU HD11 H -5.158 31.430 -7.818 1.00 . A A . 42 LEU HD11 1 1
17 19876 1 1 42 LEU HD12 H -6.139 31.324 -9.279 1.00 . A A . 42 LEU HD12 1 1
17 19877 1 1 42 LEU HD13 H -6.023 32.851 -8.405 1.00 . A A . 42 LEU HD13 1 1
17 19878 1 1 42 LEU HD21 H -2.433 32.443 -8.462 1.00 . A A . 42 LEU HD21 1 1
17 19879 1 1 42 LEU HD22 H -3.726 33.429 -7.776 1.00 . A A . 42 LEU HD22 1 1
17 19880 1 1 42 LEU HD23 H -2.898 33.954 -9.243 1.00 . A A . 42 LEU HD23 1 1
17 19881 1 1 42 LEU HG H -4.618 33.011 -10.322 1.00 . A A . 42 LEU HG 1 1
17 19882 1 1 42 LEU N N -4.708 28.910 -10.391 1.00 . A A . 42 LEU N 1 1
17 19883 1 1 42 LEU O O -3.061 29.422 -12.684 1.00 . A A . 42 LEU O 1 1
17 19884 1 1 43 PHE C C -4.255 32.192 -15.332 1.00 . A A . 43 PHE C 1 1
17 19885 1 1 43 PHE CA C -4.301 30.779 -14.757 1.00 . A A . 43 PHE CA 1 1
17 19886 1 1 43 PHE CB C -5.263 29.915 -15.575 1.00 . A A . 43 PHE CB 1 1
17 19887 1 1 43 PHE CD1 C -4.229 27.629 -15.517 1.00 . A A . 43 PHE CD1 1 1
17 19888 1 1 43 PHE CD2 C -6.320 27.955 -14.418 1.00 . A A . 43 PHE CD2 1 1
17 19889 1 1 43 PHE CE1 C -4.233 26.300 -15.138 1.00 . A A . 43 PHE CE1 1 1
17 19890 1 1 43 PHE CE2 C -6.329 26.627 -14.036 1.00 . A A . 43 PHE CE2 1 1
17 19891 1 1 43 PHE CG C -5.271 28.471 -15.161 1.00 . A A . 43 PHE CG 1 1
17 19892 1 1 43 PHE CZ C -5.285 25.798 -14.397 1.00 . A A . 43 PHE CZ 1 1
17 19893 1 1 43 PHE H H -5.485 31.335 -13.092 1.00 . A A . 43 PHE H 1 1
17 19894 1 1 43 PHE HA H -3.313 30.349 -14.809 1.00 . A A . 43 PHE HA 1 1
17 19895 1 1 43 PHE HB2 H -6.266 30.297 -15.459 1.00 . A A . 43 PHE HB2 1 1
17 19896 1 1 43 PHE HB3 H -4.982 29.962 -16.616 1.00 . A A . 43 PHE HB3 1 1
17 19897 1 1 43 PHE HD1 H -3.405 28.021 -16.097 1.00 . A A . 43 PHE HD1 1 1
17 19898 1 1 43 PHE HD2 H -7.138 28.601 -14.135 1.00 . A A . 43 PHE HD2 1 1
17 19899 1 1 43 PHE HE1 H -3.414 25.655 -15.422 1.00 . A A . 43 PHE HE1 1 1
17 19900 1 1 43 PHE HE2 H -7.153 26.236 -13.457 1.00 . A A . 43 PHE HE2 1 1
17 19901 1 1 43 PHE HZ H -5.289 24.760 -14.099 1.00 . A A . 43 PHE HZ 1 1
17 19902 1 1 43 PHE N N -4.706 30.801 -13.357 1.00 . A A . 43 PHE N 1 1
17 19903 1 1 43 PHE O O -4.864 33.115 -14.791 1.00 . A A . 43 PHE O 1 1
17 19904 1 1 44 CYS C C -4.449 33.817 -18.178 1.00 . A A . 44 CYS C 1 1
17 19905 1 1 44 CYS CA C -3.400 33.651 -17.083 1.00 . A A . 44 CYS CA 1 1
17 19906 1 1 44 CYS CB C -1.998 33.812 -17.674 1.00 . A A . 44 CYS CB 1 1
17 19907 1 1 44 CYS H H -3.065 31.578 -16.818 1.00 . A A . 44 CYS H 1 1
17 19908 1 1 44 CYS HA H -3.555 34.413 -16.334 1.00 . A A . 44 CYS HA 1 1
17 19909 1 1 44 CYS HB2 H -1.904 34.805 -18.091 1.00 . A A . 44 CYS HB2 1 1
17 19910 1 1 44 CYS HB3 H -1.267 33.687 -16.889 1.00 . A A . 44 CYS HB3 1 1
17 19911 1 1 44 CYS N N -3.528 32.352 -16.433 1.00 . A A . 44 CYS N 1 1
17 19912 1 1 44 CYS O O -5.035 32.840 -18.642 1.00 . A A . 44 CYS O 1 1
17 19913 1 1 44 CYS SG S -1.606 32.620 -18.994 1.00 . A A . 44 CYS SG 1 1
17 19914 1 1 45 GLN C C -5.332 34.595 -20.909 1.00 . A A . 45 GLN C 1 1
17 19915 1 1 45 GLN CA C -5.656 35.355 -19.627 1.00 . A A . 45 GLN CA 1 1
17 19916 1 1 45 GLN CB C -5.698 36.858 -19.908 1.00 . A A . 45 GLN CB 1 1
17 19917 1 1 45 GLN CD C -4.556 38.856 -20.951 1.00 . A A . 45 GLN CD 1 1
17 19918 1 1 45 GLN CG C -4.485 37.368 -20.670 1.00 . A A . 45 GLN CG 1 1
17 19919 1 1 45 GLN H H -4.179 35.798 -18.178 1.00 . A A . 45 GLN H 1 1
17 19920 1 1 45 GLN HA H -6.625 35.038 -19.270 1.00 . A A . 45 GLN HA 1 1
17 19921 1 1 45 GLN HB2 H -6.580 37.080 -20.489 1.00 . A A . 45 GLN HB2 1 1
17 19922 1 1 45 GLN HB3 H -5.753 37.386 -18.968 1.00 . A A . 45 GLN HB3 1 1
17 19923 1 1 45 GLN HE21 H -3.461 40.388 -21.589 1.00 . A A . 45 GLN HE21 1 1
17 19924 1 1 45 GLN HE22 H -2.651 38.864 -21.521 1.00 . A A . 45 GLN HE22 1 1
17 19925 1 1 45 GLN HG2 H -3.599 37.170 -20.085 1.00 . A A . 45 GLN HG2 1 1
17 19926 1 1 45 GLN HG3 H -4.419 36.841 -21.610 1.00 . A A . 45 GLN HG3 1 1
17 19927 1 1 45 GLN N N -4.678 35.061 -18.586 1.00 . A A . 45 GLN N 1 1
17 19928 1 1 45 GLN NE2 N -3.444 39.428 -21.398 1.00 . A A . 45 GLN NE2 1 1
17 19929 1 1 45 GLN O O -6.205 34.372 -21.749 1.00 . A A . 45 GLN O 1 1
17 19930 1 1 45 GLN OE1 O -5.598 39.485 -20.768 1.00 . A A . 45 GLN OE1 1 1
17 19931 1 1 46 LYS C C -3.830 31.962 -22.042 1.00 . A A . 46 LYS C 1 1
17 19932 1 1 46 LYS CA C -3.632 33.462 -22.232 1.00 . A A . 46 LYS CA 1 1
17 19933 1 1 46 LYS CB C -2.160 33.759 -22.524 1.00 . A A . 46 LYS CB 1 1
17 19934 1 1 46 LYS CD C -1.802 32.760 -24.801 1.00 . A A . 46 LYS CD 1 1
17 19935 1 1 46 LYS CE C -3.004 32.614 -25.721 1.00 . A A . 46 LYS CE 1 1
17 19936 1 1 46 LYS CG C -1.875 34.043 -23.989 1.00 . A A . 46 LYS CG 1 1
17 19937 1 1 46 LYS H H -3.423 34.406 -20.349 1.00 . A A . 46 LYS H 1 1
17 19938 1 1 46 LYS HA H -4.229 33.789 -23.070 1.00 . A A . 46 LYS HA 1 1
17 19939 1 1 46 LYS HB2 H -1.857 34.621 -21.947 1.00 . A A . 46 LYS HB2 1 1
17 19940 1 1 46 LYS HB3 H -1.566 32.909 -22.222 1.00 . A A . 46 LYS HB3 1 1
17 19941 1 1 46 LYS HD2 H -0.904 32.775 -25.401 1.00 . A A . 46 LYS HD2 1 1
17 19942 1 1 46 LYS HD3 H -1.772 31.918 -24.125 1.00 . A A . 46 LYS HD3 1 1
17 19943 1 1 46 LYS HE2 H -3.151 31.567 -25.936 1.00 . A A . 46 LYS HE2 1 1
17 19944 1 1 46 LYS HE3 H -3.876 33.003 -25.216 1.00 . A A . 46 LYS HE3 1 1
17 19945 1 1 46 LYS HG2 H -2.664 34.663 -24.387 1.00 . A A . 46 LYS HG2 1 1
17 19946 1 1 46 LYS HG3 H -0.931 34.563 -24.069 1.00 . A A . 46 LYS HG3 1 1
17 19947 1 1 46 LYS HZ1 H -3.494 34.136 -27.064 1.00 . A A . 46 LYS HZ1 1 1
17 19948 1 1 46 LYS HZ2 H -2.968 32.711 -27.807 1.00 . A A . 46 LYS HZ2 1 1
17 19949 1 1 46 LYS HZ3 H -1.851 33.735 -27.055 1.00 . A A . 46 LYS HZ3 1 1
17 19950 1 1 46 LYS N N -4.072 34.198 -21.053 1.00 . A A . 46 LYS N 1 1
17 19951 1 1 46 LYS NZ N -2.816 33.351 -27.001 1.00 . A A . 46 LYS NZ 1 1
17 19952 1 1 46 LYS O O -3.788 31.193 -23.003 1.00 . A A . 46 LYS O 1 1
17 19953 1 1 47 CYS C C -5.723 29.759 -20.642 1.00 . A A . 47 CYS C 1 1
17 19954 1 1 47 CYS CA C -4.255 30.143 -20.481 1.00 . A A . 47 CYS CA 1 1
17 19955 1 1 47 CYS CB C -3.793 29.847 -19.053 1.00 . A A . 47 CYS CB 1 1
17 19956 1 1 47 CYS H H -4.071 32.212 -20.073 1.00 . A A . 47 CYS H 1 1
17 19957 1 1 47 CYS HA H -3.665 29.558 -21.169 1.00 . A A . 47 CYS HA 1 1
17 19958 1 1 47 CYS HB2 H -3.466 30.767 -18.590 1.00 . A A . 47 CYS HB2 1 1
17 19959 1 1 47 CYS HB3 H -4.622 29.443 -18.491 1.00 . A A . 47 CYS HB3 1 1
17 19960 1 1 47 CYS N N -4.049 31.551 -20.797 1.00 . A A . 47 CYS N 1 1
17 19961 1 1 47 CYS O O -6.048 28.774 -21.305 1.00 . A A . 47 CYS O 1 1
17 19962 1 1 47 CYS SG S -2.418 28.657 -18.948 1.00 . A A . 47 CYS SG 1 1
17 19963 1 1 48 SER C C -8.675 31.067 -21.248 1.00 . A A . 48 SER C 1 1
17 19964 1 1 48 SER CA C -8.038 30.284 -20.104 1.00 . A A . 48 SER CA 1 1
17 19965 1 1 48 SER CB C -8.712 30.652 -18.782 1.00 . A A . 48 SER CB 1 1
17 19966 1 1 48 SER H H -6.284 31.314 -19.518 1.00 . A A . 48 SER H 1 1
17 19967 1 1 48 SER HA H -8.175 29.228 -20.287 1.00 . A A . 48 SER HA 1 1
17 19968 1 1 48 SER HB2 H -8.616 29.829 -18.090 1.00 . A A . 48 SER HB2 1 1
17 19969 1 1 48 SER HB3 H -8.233 31.528 -18.368 1.00 . A A . 48 SER HB3 1 1
17 19970 1 1 48 SER HG H -10.447 31.332 -18.176 1.00 . A A . 48 SER HG 1 1
17 19971 1 1 48 SER N N -6.605 30.543 -20.032 1.00 . A A . 48 SER N 1 1
17 19972 1 1 48 SER O O -9.515 30.545 -21.981 1.00 . A A . 48 SER O 1 1
17 19973 1 1 48 SER OG O -10.089 30.931 -18.971 1.00 . A A . 48 SER OG 1 1
17 19974 1 1 49 ARG C C -10.284 32.911 -22.672 1.00 . A A . 49 ARG C 1 1
17 19975 1 1 49 ARG CA C -8.799 33.181 -22.448 1.00 . A A . 49 ARG CA 1 1
17 19976 1 1 49 ARG CB C -8.028 32.961 -23.751 1.00 . A A . 49 ARG CB 1 1
17 19977 1 1 49 ARG CD C -7.015 31.328 -25.370 1.00 . A A . 49 ARG CD 1 1
17 19978 1 1 49 ARG CG C -7.885 31.497 -24.134 1.00 . A A . 49 ARG CG 1 1
17 19979 1 1 49 ARG CZ C -7.024 30.063 -27.478 1.00 . A A . 49 ARG CZ 1 1
17 19980 1 1 49 ARG H H -7.596 32.684 -20.779 1.00 . A A . 49 ARG H 1 1
17 19981 1 1 49 ARG HA H -8.675 34.207 -22.135 1.00 . A A . 49 ARG HA 1 1
17 19982 1 1 49 ARG HB2 H -8.543 33.472 -24.551 1.00 . A A . 49 ARG HB2 1 1
17 19983 1 1 49 ARG HB3 H -7.039 33.381 -23.644 1.00 . A A . 49 ARG HB3 1 1
17 19984 1 1 49 ARG HD2 H -6.921 32.284 -25.862 1.00 . A A . 49 ARG HD2 1 1
17 19985 1 1 49 ARG HD3 H -6.038 30.985 -25.061 1.00 . A A . 49 ARG HD3 1 1
17 19986 1 1 49 ARG HE H -8.416 29.920 -26.057 1.00 . A A . 49 ARG HE 1 1
17 19987 1 1 49 ARG HG2 H -7.433 30.962 -23.313 1.00 . A A . 49 ARG HG2 1 1
17 19988 1 1 49 ARG HG3 H -8.865 31.091 -24.336 1.00 . A A . 49 ARG HG3 1 1
17 19989 1 1 49 ARG HH11 H -5.456 31.316 -27.245 1.00 . A A . 49 ARG HH11 1 1
17 19990 1 1 49 ARG HH12 H -5.475 30.418 -28.726 1.00 . A A . 49 ARG HH12 1 1
17 19991 1 1 49 ARG HH21 H -8.452 28.733 -28.004 1.00 . A A . 49 ARG HH21 1 1
17 19992 1 1 49 ARG HH22 H -7.180 28.950 -29.158 1.00 . A A . 49 ARG HH22 1 1
17 19993 1 1 49 ARG N N -8.268 32.324 -21.395 1.00 . A A . 49 ARG N 1 1
17 19994 1 1 49 ARG NE N -7.580 30.364 -26.310 1.00 . A A . 49 ARG NE 1 1
17 19995 1 1 49 ARG NH1 N -5.892 30.647 -27.847 1.00 . A A . 49 ARG NH1 1 1
17 19996 1 1 49 ARG NH2 N -7.599 29.175 -28.279 1.00 . A A . 49 ARG NH2 1 1
17 19997 1 1 49 ARG O O -10.805 33.120 -23.767 1.00 . A A . 49 ARG O 1 1
17 19998 1 1 50 PHE C C -13.101 32.554 -20.424 1.00 . A A . 50 PHE C 1 1
17 19999 1 1 50 PHE CA C -12.384 32.146 -21.708 1.00 . A A . 50 PHE CA 1 1
17 20000 1 1 50 PHE CB C -12.599 30.654 -21.974 1.00 . A A . 50 PHE CB 1 1
17 20001 1 1 50 PHE CD1 C -11.334 29.073 -23.457 1.00 . A A . 50 PHE CD1 1 1
17 20002 1 1 50 PHE CD2 C -12.439 30.931 -24.463 1.00 . A A . 50 PHE CD2 1 1
17 20003 1 1 50 PHE CE1 C -10.888 28.662 -24.698 1.00 . A A . 50 PHE CE1 1 1
17 20004 1 1 50 PHE CE2 C -11.996 30.524 -25.707 1.00 . A A . 50 PHE CE2 1 1
17 20005 1 1 50 PHE CG C -12.115 30.211 -23.325 1.00 . A A . 50 PHE CG 1 1
17 20006 1 1 50 PHE CZ C -11.218 29.389 -25.825 1.00 . A A . 50 PHE CZ 1 1
17 20007 1 1 50 PHE H H -10.488 32.300 -20.779 1.00 . A A . 50 PHE H 1 1
17 20008 1 1 50 PHE HA H -12.794 32.712 -22.531 1.00 . A A . 50 PHE HA 1 1
17 20009 1 1 50 PHE HB2 H -12.067 30.083 -21.228 1.00 . A A . 50 PHE HB2 1 1
17 20010 1 1 50 PHE HB3 H -13.653 30.432 -21.908 1.00 . A A . 50 PHE HB3 1 1
17 20011 1 1 50 PHE HD1 H -11.075 28.503 -22.575 1.00 . A A . 50 PHE HD1 1 1
17 20012 1 1 50 PHE HD2 H -13.047 31.820 -24.373 1.00 . A A . 50 PHE HD2 1 1
17 20013 1 1 50 PHE HE1 H -10.280 27.774 -24.787 1.00 . A A . 50 PHE HE1 1 1
17 20014 1 1 50 PHE HE2 H -12.256 31.095 -26.586 1.00 . A A . 50 PHE HE2 1 1
17 20015 1 1 50 PHE HZ H -10.871 29.069 -26.796 1.00 . A A . 50 PHE HZ 1 1
17 20016 1 1 50 PHE N N -10.960 32.446 -21.626 1.00 . A A . 50 PHE N 1 1
17 20017 1 1 50 PHE O O -12.466 32.942 -19.444 1.00 . A A . 50 PHE O 1 1
17 20018 1 1 51 GLN C C -16.626 32.214 -19.370 1.00 . A A . 51 GLN C 1 1
17 20019 1 1 51 GLN CA C -15.230 32.822 -19.277 1.00 . A A . 51 GLN CA 1 1
17 20020 1 1 51 GLN CB C -15.331 34.343 -19.152 1.00 . A A . 51 GLN CB 1 1
17 20021 1 1 51 GLN CD C -14.626 36.345 -17.781 1.00 . A A . 51 GLN CD 1 1
17 20022 1 1 51 GLN CG C -14.263 34.952 -18.257 1.00 . A A . 51 GLN CG 1 1
17 20023 1 1 51 GLN H H -14.875 32.145 -21.250 1.00 . A A . 51 GLN H 1 1
17 20024 1 1 51 GLN HA H -14.738 32.429 -18.400 1.00 . A A . 51 GLN HA 1 1
17 20025 1 1 51 GLN HB2 H -15.239 34.780 -20.135 1.00 . A A . 51 GLN HB2 1 1
17 20026 1 1 51 GLN HB3 H -16.298 34.595 -18.743 1.00 . A A . 51 GLN HB3 1 1
17 20027 1 1 51 GLN HE21 H -13.857 38.154 -17.487 1.00 . A A . 51 GLN HE21 1 1
17 20028 1 1 51 GLN HE22 H -12.763 36.964 -18.098 1.00 . A A . 51 GLN HE22 1 1
17 20029 1 1 51 GLN HG2 H -14.130 34.317 -17.394 1.00 . A A . 51 GLN HG2 1 1
17 20030 1 1 51 GLN HG3 H -13.337 35.005 -18.810 1.00 . A A . 51 GLN HG3 1 1
17 20031 1 1 51 GLN N N -14.427 32.461 -20.439 1.00 . A A . 51 GLN N 1 1
17 20032 1 1 51 GLN NE2 N -13.650 37.246 -17.789 1.00 . A A . 51 GLN NE2 1 1
17 20033 1 1 51 GLN O O -17.309 32.356 -20.384 1.00 . A A . 51 GLN O 1 1
17 20034 1 1 51 GLN OE1 O -15.770 36.609 -17.411 1.00 . A A . 51 GLN OE1 1 1
17 20035 1 1 52 SER C C -18.620 30.277 -16.902 1.00 . A A . 52 SER C 1 1
17 20036 1 1 52 SER CA C -18.356 30.902 -18.269 1.00 . A A . 52 SER CA 1 1
17 20037 1 1 52 SER CB C -18.461 29.834 -19.359 1.00 . A A . 52 SER CB 1 1
17 20038 1 1 52 SER H H -16.452 31.458 -17.527 1.00 . A A . 52 SER H 1 1
17 20039 1 1 52 SER HA H -19.097 31.666 -18.452 1.00 . A A . 52 SER HA 1 1
17 20040 1 1 52 SER HB2 H -17.566 29.851 -19.963 1.00 . A A . 52 SER HB2 1 1
17 20041 1 1 52 SER HB3 H -18.566 28.863 -18.899 1.00 . A A . 52 SER HB3 1 1
17 20042 1 1 52 SER HG H -20.169 29.309 -20.162 1.00 . A A . 52 SER HG 1 1
17 20043 1 1 52 SER N N -17.043 31.536 -18.306 1.00 . A A . 52 SER N 1 1
17 20044 1 1 52 SER O O -17.744 30.258 -16.038 1.00 . A A . 52 SER O 1 1
17 20045 1 1 52 SER OG O -19.581 30.068 -20.195 1.00 . A A . 52 SER OG 1 1
17 20046 1 1 53 GLU C C -19.676 27.718 -15.370 1.00 . A A . 53 GLU C 1 1
17 20047 1 1 53 GLU CA C -20.213 29.144 -15.454 1.00 . A A . 53 GLU CA 1 1
17 20048 1 1 53 GLU CB C -21.736 29.137 -15.301 1.00 . A A . 53 GLU CB 1 1
17 20049 1 1 53 GLU CD C -23.249 27.319 -16.186 1.00 . A A . 53 GLU CD 1 1
17 20050 1 1 53 GLU CG C -22.467 28.577 -16.509 1.00 . A A . 53 GLU CG 1 1
17 20051 1 1 53 GLU H H -20.488 29.814 -17.443 1.00 . A A . 53 GLU H 1 1
17 20052 1 1 53 GLU HA H -19.783 29.725 -14.653 1.00 . A A . 53 GLU HA 1 1
17 20053 1 1 53 GLU HB2 H -21.996 28.540 -14.439 1.00 . A A . 53 GLU HB2 1 1
17 20054 1 1 53 GLU HB3 H -22.073 30.150 -15.140 1.00 . A A . 53 GLU HB3 1 1
17 20055 1 1 53 GLU HG2 H -23.153 29.325 -16.877 1.00 . A A . 53 GLU HG2 1 1
17 20056 1 1 53 GLU HG3 H -21.743 28.346 -17.277 1.00 . A A . 53 GLU HG3 1 1
17 20057 1 1 53 GLU N N -19.833 29.768 -16.716 1.00 . A A . 53 GLU N 1 1
17 20058 1 1 53 GLU O O -18.964 27.258 -16.263 1.00 . A A . 53 GLU O 1 1
17 20059 1 1 53 GLU OE1 O -22.622 26.246 -16.064 1.00 . A A . 53 GLU OE1 1 1
17 20060 1 1 53 GLU OE2 O -24.488 27.407 -16.057 1.00 . A A . 53 GLU OE2 1 1
17 20061 1 1 54 ILE C C -20.710 24.775 -13.569 1.00 . A A . 54 ILE C 1 1
17 20062 1 1 54 ILE CA C -19.576 25.652 -14.089 1.00 . A A . 54 ILE CA 1 1
17 20063 1 1 54 ILE CB C -18.395 25.582 -13.103 1.00 . A A . 54 ILE CB 1 1
17 20064 1 1 54 ILE CD1 C -16.252 26.822 -12.510 1.00 . A A . 54 ILE CD1 1 1
17 20065 1 1 54 ILE CG1 C -17.237 26.452 -13.597 1.00 . A A . 54 ILE CG1 1 1
17 20066 1 1 54 ILE CG2 C -17.941 24.142 -12.920 1.00 . A A . 54 ILE CG2 1 1
17 20067 1 1 54 ILE H H -20.592 27.446 -13.613 1.00 . A A . 54 ILE H 1 1
17 20068 1 1 54 ILE HA H -19.245 25.266 -15.043 1.00 . A A . 54 ILE HA 1 1
17 20069 1 1 54 ILE HB H -18.731 25.952 -12.146 1.00 . A A . 54 ILE HB 1 1
17 20070 1 1 54 ILE HD11 H -15.644 25.963 -12.268 1.00 . A A . 54 ILE HD11 1 1
17 20071 1 1 54 ILE HD12 H -15.620 27.626 -12.855 1.00 . A A . 54 ILE HD12 1 1
17 20072 1 1 54 ILE HD13 H -16.791 27.140 -11.629 1.00 . A A . 54 ILE HD13 1 1
17 20073 1 1 54 ILE HG12 H -16.699 25.921 -14.366 1.00 . A A . 54 ILE HG12 1 1
17 20074 1 1 54 ILE HG13 H -17.636 27.368 -14.010 1.00 . A A . 54 ILE HG13 1 1
17 20075 1 1 54 ILE HG21 H -17.693 23.718 -13.882 1.00 . A A . 54 ILE HG21 1 1
17 20076 1 1 54 ILE HG22 H -17.071 24.117 -12.282 1.00 . A A . 54 ILE HG22 1 1
17 20077 1 1 54 ILE HG23 H -18.736 23.568 -12.468 1.00 . A A . 54 ILE HG23 1 1
17 20078 1 1 54 ILE N N -20.022 27.025 -14.290 1.00 . A A . 54 ILE N 1 1
17 20079 1 1 54 ILE O O -20.824 24.536 -12.366 1.00 . A A . 54 ILE O 1 1
17 20080 1 1 55 LYS C C -22.189 22.167 -13.439 1.00 . A A . 55 LYS C 1 1
17 20081 1 1 55 LYS CA C -22.673 23.444 -14.118 1.00 . A A . 55 LYS CA 1 1
17 20082 1 1 55 LYS CB C -23.497 23.094 -15.359 1.00 . A A . 55 LYS CB 1 1
17 20083 1 1 55 LYS CD C -25.705 23.740 -14.352 1.00 . A A . 55 LYS CD 1 1
17 20084 1 1 55 LYS CE C -26.085 25.066 -13.711 1.00 . A A . 55 LYS CE 1 1
17 20085 1 1 55 LYS CG C -24.749 23.938 -15.517 1.00 . A A . 55 LYS CG 1 1
17 20086 1 1 55 LYS H H -21.405 24.523 -15.426 1.00 . A A . 55 LYS H 1 1
17 20087 1 1 55 LYS HA H -23.295 23.992 -13.427 1.00 . A A . 55 LYS HA 1 1
17 20088 1 1 55 LYS HB2 H -22.881 23.233 -16.236 1.00 . A A . 55 LYS HB2 1 1
17 20089 1 1 55 LYS HB3 H -23.793 22.056 -15.299 1.00 . A A . 55 LYS HB3 1 1
17 20090 1 1 55 LYS HD2 H -26.601 23.257 -14.711 1.00 . A A . 55 LYS HD2 1 1
17 20091 1 1 55 LYS HD3 H -25.230 23.115 -13.610 1.00 . A A . 55 LYS HD3 1 1
17 20092 1 1 55 LYS HE2 H -25.337 25.801 -13.964 1.00 . A A . 55 LYS HE2 1 1
17 20093 1 1 55 LYS HE3 H -27.043 25.378 -14.102 1.00 . A A . 55 LYS HE3 1 1
17 20094 1 1 55 LYS HG2 H -24.467 24.980 -15.563 1.00 . A A . 55 LYS HG2 1 1
17 20095 1 1 55 LYS HG3 H -25.249 23.658 -16.433 1.00 . A A . 55 LYS HG3 1 1
17 20096 1 1 55 LYS HZ1 H -25.227 24.877 -11.817 1.00 . A A . 55 LYS HZ1 1 1
17 20097 1 1 55 LYS HZ2 H -26.732 24.120 -11.965 1.00 . A A . 55 LYS HZ2 1 1
17 20098 1 1 55 LYS HZ3 H -26.642 25.804 -11.838 1.00 . A A . 55 LYS HZ3 1 1
17 20099 1 1 55 LYS N N -21.548 24.297 -14.483 1.00 . A A . 55 LYS N 1 1
17 20100 1 1 55 LYS NZ N -26.178 24.960 -12.229 1.00 . A A . 55 LYS NZ 1 1
17 20101 1 1 55 LYS O O -22.883 21.602 -12.593 1.00 . A A . 55 LYS O 1 1
17 20102 1 1 56 ARG C C -20.249 20.650 -11.730 1.00 . A A . 56 ARG C 1 1
17 20103 1 1 56 ARG CA C -20.420 20.508 -13.239 1.00 . A A . 56 ARG CA 1 1
17 20104 1 1 56 ARG CB C -19.070 20.202 -13.890 1.00 . A A . 56 ARG CB 1 1
17 20105 1 1 56 ARG CD C -16.942 18.865 -13.848 1.00 . A A . 56 ARG CD 1 1
17 20106 1 1 56 ARG CG C -18.299 19.089 -13.199 1.00 . A A . 56 ARG CG 1 1
17 20107 1 1 56 ARG CZ C -16.897 16.431 -14.186 1.00 . A A . 56 ARG CZ 1 1
17 20108 1 1 56 ARG H H -20.490 22.212 -14.492 1.00 . A A . 56 ARG H 1 1
17 20109 1 1 56 ARG HA H -21.098 19.692 -13.437 1.00 . A A . 56 ARG HA 1 1
17 20110 1 1 56 ARG HB2 H -19.236 19.910 -14.917 1.00 . A A . 56 ARG HB2 1 1
17 20111 1 1 56 ARG HB3 H -18.464 21.095 -13.871 1.00 . A A . 56 ARG HB3 1 1
17 20112 1 1 56 ARG HD2 H -16.707 19.721 -14.463 1.00 . A A . 56 ARG HD2 1 1
17 20113 1 1 56 ARG HD3 H -16.199 18.766 -13.070 1.00 . A A . 56 ARG HD3 1 1
17 20114 1 1 56 ARG HE H -16.932 17.785 -15.650 1.00 . A A . 56 ARG HE 1 1
17 20115 1 1 56 ARG HG2 H -18.151 19.356 -12.163 1.00 . A A . 56 ARG HG2 1 1
17 20116 1 1 56 ARG HG3 H -18.872 18.176 -13.259 1.00 . A A . 56 ARG HG3 1 1
17 20117 1 1 56 ARG HH11 H -16.898 17.020 -12.254 1.00 . A A . 56 ARG HH11 1 1
17 20118 1 1 56 ARG HH12 H -16.867 15.307 -12.507 1.00 . A A . 56 ARG HH12 1 1
17 20119 1 1 56 ARG HH21 H -16.890 15.530 -15.996 1.00 . A A . 56 ARG HH21 1 1
17 20120 1 1 56 ARG HH22 H -16.861 14.460 -14.636 1.00 . A A . 56 ARG HH22 1 1
17 20121 1 1 56 ARG N N -20.996 21.718 -13.813 1.00 . A A . 56 ARG N 1 1
17 20122 1 1 56 ARG NE N -16.924 17.664 -14.678 1.00 . A A . 56 ARG NE 1 1
17 20123 1 1 56 ARG NH1 N -16.886 16.237 -12.875 1.00 . A A . 56 ARG NH1 1 1
17 20124 1 1 56 ARG NH2 N -16.882 15.388 -15.007 1.00 . A A . 56 ARG NH2 1 1
17 20125 1 1 56 ARG O O -20.136 19.657 -11.010 1.00 . A A . 56 ARG O 1 1
17 20126 1 1 57 LEU C C -21.308 22.857 -9.270 1.00 . A A . 57 LEU C 1 1
17 20127 1 1 57 LEU CA C -20.071 22.165 -9.832 1.00 . A A . 57 LEU CA 1 1
17 20128 1 1 57 LEU CB C -18.834 23.033 -9.594 1.00 . A A . 57 LEU CB 1 1
17 20129 1 1 57 LEU CD1 C -17.366 21.069 -9.070 1.00 . A A . 57 LEU CD1 1 1
17 20130 1 1 57 LEU CD2 C -16.583 23.387 -8.547 1.00 . A A . 57 LEU CD2 1 1
17 20131 1 1 57 LEU CG C -17.789 22.463 -8.633 1.00 . A A . 57 LEU CG 1 1
17 20132 1 1 57 LEU H H -20.323 22.642 -11.878 1.00 . A A . 57 LEU H 1 1
17 20133 1 1 57 LEU HA H -19.940 21.220 -9.326 1.00 . A A . 57 LEU HA 1 1
17 20134 1 1 57 LEU HB2 H -18.353 23.192 -10.547 1.00 . A A . 57 LEU HB2 1 1
17 20135 1 1 57 LEU HB3 H -19.167 23.981 -9.197 1.00 . A A . 57 LEU HB3 1 1
17 20136 1 1 57 LEU HD11 H -18.120 20.355 -8.776 1.00 . A A . 57 LEU HD11 1 1
17 20137 1 1 57 LEU HD12 H -16.426 20.815 -8.601 1.00 . A A . 57 LEU HD12 1 1
17 20138 1 1 57 LEU HD13 H -17.248 21.049 -10.144 1.00 . A A . 57 LEU HD13 1 1
17 20139 1 1 57 LEU HD21 H -16.620 23.941 -7.621 1.00 . A A . 57 LEU HD21 1 1
17 20140 1 1 57 LEU HD22 H -16.598 24.076 -9.380 1.00 . A A . 57 LEU HD22 1 1
17 20141 1 1 57 LEU HD23 H -15.677 22.800 -8.580 1.00 . A A . 57 LEU HD23 1 1
17 20142 1 1 57 LEU HG H -18.223 22.385 -7.645 1.00 . A A . 57 LEU HG 1 1
17 20143 1 1 57 LEU N N -20.229 21.892 -11.256 1.00 . A A . 57 LEU N 1 1
17 20144 1 1 57 LEU O O -21.262 23.460 -8.197 1.00 . A A . 57 LEU O 1 1
17 20145 1 1 58 LYS C C -23.582 24.900 -9.657 1.00 . A A . 58 LYS C 1 1
17 20146 1 1 58 LYS CA C -23.666 23.380 -9.574 1.00 . A A . 58 LYS CA 1 1
17 20147 1 1 58 LYS CB C -24.005 22.955 -8.143 1.00 . A A . 58 LYS CB 1 1
17 20148 1 1 58 LYS CD C -24.762 20.906 -6.903 1.00 . A A . 58 LYS CD 1 1
17 20149 1 1 58 LYS CE C -25.363 19.616 -7.439 1.00 . A A . 58 LYS CE 1 1
17 20150 1 1 58 LYS CG C -23.739 21.486 -7.865 1.00 . A A . 58 LYS CG 1 1
17 20151 1 1 58 LYS H H -22.388 22.271 -10.846 1.00 . A A . 58 LYS H 1 1
17 20152 1 1 58 LYS HA H -24.446 23.037 -10.236 1.00 . A A . 58 LYS HA 1 1
17 20153 1 1 58 LYS HB2 H -23.414 23.543 -7.456 1.00 . A A . 58 LYS HB2 1 1
17 20154 1 1 58 LYS HB3 H -25.052 23.150 -7.961 1.00 . A A . 58 LYS HB3 1 1
17 20155 1 1 58 LYS HD2 H -24.279 20.699 -5.959 1.00 . A A . 58 LYS HD2 1 1
17 20156 1 1 58 LYS HD3 H -25.553 21.627 -6.755 1.00 . A A . 58 LYS HD3 1 1
17 20157 1 1 58 LYS HE2 H -26.303 19.843 -7.917 1.00 . A A . 58 LYS HE2 1 1
17 20158 1 1 58 LYS HE3 H -24.684 19.192 -8.165 1.00 . A A . 58 LYS HE3 1 1
17 20159 1 1 58 LYS HG2 H -23.785 20.939 -8.795 1.00 . A A . 58 LYS HG2 1 1
17 20160 1 1 58 LYS HG3 H -22.753 21.383 -7.434 1.00 . A A . 58 LYS HG3 1 1
17 20161 1 1 58 LYS HZ1 H -26.416 18.904 -5.782 1.00 . A A . 58 LYS HZ1 1 1
17 20162 1 1 58 LYS HZ2 H -24.761 18.559 -5.741 1.00 . A A . 58 LYS HZ2 1 1
17 20163 1 1 58 LYS HZ3 H -25.782 17.683 -6.766 1.00 . A A . 58 LYS HZ3 1 1
17 20164 1 1 58 LYS N N -22.414 22.765 -10.000 1.00 . A A . 58 LYS N 1 1
17 20165 1 1 58 LYS NZ N -25.597 18.621 -6.356 1.00 . A A . 58 LYS NZ 1 1
17 20166 1 1 58 LYS O O -24.290 25.610 -8.942 1.00 . A A . 58 LYS O 1 1
17 20167 1 1 59 ILE C C -23.191 27.305 -12.009 1.00 . A A . 59 ILE C 1 1
17 20168 1 1 59 ILE CA C -22.542 26.829 -10.714 1.00 . A A . 59 ILE CA 1 1
17 20169 1 1 59 ILE CB C -21.052 27.219 -10.727 1.00 . A A . 59 ILE CB 1 1
17 20170 1 1 59 ILE CD1 C -18.891 27.074 -9.389 1.00 . A A . 59 ILE CD1 1 1
17 20171 1 1 59 ILE CG1 C -20.362 26.725 -9.453 1.00 . A A . 59 ILE CG1 1 1
17 20172 1 1 59 ILE CG2 C -20.900 28.726 -10.867 1.00 . A A . 59 ILE CG2 1 1
17 20173 1 1 59 ILE H H -22.179 24.776 -11.076 1.00 . A A . 59 ILE H 1 1
17 20174 1 1 59 ILE HA H -23.017 27.328 -9.881 1.00 . A A . 59 ILE HA 1 1
17 20175 1 1 59 ILE HB H -20.588 26.754 -11.583 1.00 . A A . 59 ILE HB 1 1
17 20176 1 1 59 ILE HD11 H -18.314 26.174 -9.234 1.00 . A A . 59 ILE HD11 1 1
17 20177 1 1 59 ILE HD12 H -18.590 27.541 -10.315 1.00 . A A . 59 ILE HD12 1 1
17 20178 1 1 59 ILE HD13 H -18.719 27.757 -8.569 1.00 . A A . 59 ILE HD13 1 1
17 20179 1 1 59 ILE HG12 H -20.844 27.166 -8.596 1.00 . A A . 59 ILE HG12 1 1
17 20180 1 1 59 ILE HG13 H -20.452 25.650 -9.399 1.00 . A A . 59 ILE HG13 1 1
17 20181 1 1 59 ILE HG21 H -20.449 29.128 -9.972 1.00 . A A . 59 ILE HG21 1 1
17 20182 1 1 59 ILE HG22 H -20.271 28.947 -11.716 1.00 . A A . 59 ILE HG22 1 1
17 20183 1 1 59 ILE HG23 H -21.872 29.174 -11.012 1.00 . A A . 59 ILE HG23 1 1
17 20184 1 1 59 ILE N N -22.715 25.393 -10.535 1.00 . A A . 59 ILE N 1 1
17 20185 1 1 59 ILE O O -22.798 26.893 -13.100 1.00 . A A . 59 ILE O 1 1
17 20186 1 1 60 SER C C -24.372 30.093 -13.406 1.00 . A A . 60 SER C 1 1
17 20187 1 1 60 SER CA C -24.893 28.706 -13.040 1.00 . A A . 60 SER CA 1 1
17 20188 1 1 60 SER CB C -26.396 28.772 -12.762 1.00 . A A . 60 SER CB 1 1
17 20189 1 1 60 SER H H -24.455 28.466 -10.983 1.00 . A A . 60 SER H 1 1
17 20190 1 1 60 SER HA H -24.718 28.038 -13.869 1.00 . A A . 60 SER HA 1 1
17 20191 1 1 60 SER HB2 H -26.933 28.343 -13.595 1.00 . A A . 60 SER HB2 1 1
17 20192 1 1 60 SER HB3 H -26.619 28.212 -11.865 1.00 . A A . 60 SER HB3 1 1
17 20193 1 1 60 SER HG H -27.696 30.223 -12.969 1.00 . A A . 60 SER HG 1 1
17 20194 1 1 60 SER N N -24.187 28.176 -11.880 1.00 . A A . 60 SER N 1 1
17 20195 1 1 60 SER O O -24.511 30.540 -14.544 1.00 . A A . 60 SER O 1 1
17 20196 1 1 60 SER OG O -26.824 30.111 -12.584 1.00 . A A . 60 SER OG 1 1
17 20197 1 1 61 SER C C -21.906 32.040 -13.405 1.00 . A A . 61 SER C 1 1
17 20198 1 1 61 SER CA C -23.230 32.105 -12.649 1.00 . A A . 61 SER CA 1 1
17 20199 1 1 61 SER CB C -23.032 32.822 -11.312 1.00 . A A . 61 SER CB 1 1
17 20200 1 1 61 SER H H -23.689 30.358 -11.545 1.00 . A A . 61 SER H 1 1
17 20201 1 1 61 SER HA H -23.943 32.658 -13.242 1.00 . A A . 61 SER HA 1 1
17 20202 1 1 61 SER HB2 H -22.091 33.350 -11.325 1.00 . A A . 61 SER HB2 1 1
17 20203 1 1 61 SER HB3 H -23.838 33.525 -11.161 1.00 . A A . 61 SER HB3 1 1
17 20204 1 1 61 SER HG H -23.455 32.293 -9.473 1.00 . A A . 61 SER HG 1 1
17 20205 1 1 61 SER N N -23.770 30.768 -12.432 1.00 . A A . 61 SER N 1 1
17 20206 1 1 61 SER O O -21.146 31.078 -13.296 1.00 . A A . 61 SER O 1 1
17 20207 1 1 61 SER OG O -23.024 31.900 -10.236 1.00 . A A . 61 SER OG 1 1
17 20208 1 1 62 PRO C C -19.156 33.372 -14.108 1.00 . A A . 62 PRO C 1 1
17 20209 1 1 62 PRO CA C -20.391 33.177 -14.980 1.00 . A A . 62 PRO CA 1 1
17 20210 1 1 62 PRO CB C -20.622 34.407 -15.862 1.00 . A A . 62 PRO CB 1 1
17 20211 1 1 62 PRO CD C -22.483 34.272 -14.368 1.00 . A A . 62 PRO CD 1 1
17 20212 1 1 62 PRO CG C -21.598 35.239 -15.105 1.00 . A A . 62 PRO CG 1 1
17 20213 1 1 62 PRO HA H -20.256 32.305 -15.603 1.00 . A A . 62 PRO HA 1 1
17 20214 1 1 62 PRO HB2 H -19.686 34.928 -16.009 1.00 . A A . 62 PRO HB2 1 1
17 20215 1 1 62 PRO HB3 H -21.022 34.099 -16.817 1.00 . A A . 62 PRO HB3 1 1
17 20216 1 1 62 PRO HD2 H -22.777 34.681 -13.414 1.00 . A A . 62 PRO HD2 1 1
17 20217 1 1 62 PRO HD3 H -23.352 34.029 -14.962 1.00 . A A . 62 PRO HD3 1 1
17 20218 1 1 62 PRO HG2 H -21.074 35.874 -14.407 1.00 . A A . 62 PRO HG2 1 1
17 20219 1 1 62 PRO HG3 H -22.182 35.834 -15.790 1.00 . A A . 62 PRO HG3 1 1
17 20220 1 1 62 PRO N N -21.623 33.090 -14.191 1.00 . A A . 62 PRO N 1 1
17 20221 1 1 62 PRO O O -19.069 34.332 -13.342 1.00 . A A . 62 PRO O 1 1
17 20222 1 1 63 VAL C C -15.754 32.207 -14.316 1.00 . A A . 63 VAL C 1 1
17 20223 1 1 63 VAL CA C -16.969 32.528 -13.452 1.00 . A A . 63 VAL CA 1 1
17 20224 1 1 63 VAL CB C -17.003 31.560 -12.254 1.00 . A A . 63 VAL CB 1 1
17 20225 1 1 63 VAL CG1 C -18.191 31.865 -11.355 1.00 . A A . 63 VAL CG1 1 1
17 20226 1 1 63 VAL CG2 C -17.045 30.118 -12.736 1.00 . A A . 63 VAL CG2 1 1
17 20227 1 1 63 VAL H H -18.327 31.714 -14.856 1.00 . A A . 63 VAL H 1 1
17 20228 1 1 63 VAL HA H -16.872 33.534 -13.072 1.00 . A A . 63 VAL HA 1 1
17 20229 1 1 63 VAL HB H -16.099 31.699 -11.679 1.00 . A A . 63 VAL HB 1 1
17 20230 1 1 63 VAL HG11 H -18.717 32.729 -11.735 1.00 . A A . 63 VAL HG11 1 1
17 20231 1 1 63 VAL HG12 H -18.858 31.015 -11.338 1.00 . A A . 63 VAL HG12 1 1
17 20232 1 1 63 VAL HG13 H -17.841 32.069 -10.354 1.00 . A A . 63 VAL HG13 1 1
17 20233 1 1 63 VAL HG21 H -17.965 29.946 -13.275 1.00 . A A . 63 VAL HG21 1 1
17 20234 1 1 63 VAL HG22 H -16.205 29.931 -13.390 1.00 . A A . 63 VAL HG22 1 1
17 20235 1 1 63 VAL HG23 H -16.994 29.452 -11.888 1.00 . A A . 63 VAL HG23 1 1
17 20236 1 1 63 VAL N N -18.200 32.456 -14.229 1.00 . A A . 63 VAL N 1 1
17 20237 1 1 63 VAL O O -15.884 31.932 -15.509 1.00 . A A . 63 VAL O 1 1
17 20238 1 1 64 ARG C C -13.108 30.452 -14.531 1.00 . A A . 64 ARG C 1 1
17 20239 1 1 64 ARG CA C -13.336 31.957 -14.420 1.00 . A A . 64 ARG CA 1 1
17 20240 1 1 64 ARG CB C -12.150 32.612 -13.709 1.00 . A A . 64 ARG CB 1 1
17 20241 1 1 64 ARG CD C -13.078 34.921 -14.059 1.00 . A A . 64 ARG CD 1 1
17 20242 1 1 64 ARG CG C -12.490 33.942 -13.056 1.00 . A A . 64 ARG CG 1 1
17 20243 1 1 64 ARG CZ C -12.533 37.153 -13.183 1.00 . A A . 64 ARG CZ 1 1
17 20244 1 1 64 ARG H H -14.536 32.469 -12.753 1.00 . A A . 64 ARG H 1 1
17 20245 1 1 64 ARG HA H -13.422 32.371 -15.413 1.00 . A A . 64 ARG HA 1 1
17 20246 1 1 64 ARG HB2 H -11.788 31.942 -12.943 1.00 . A A . 64 ARG HB2 1 1
17 20247 1 1 64 ARG HB3 H -11.363 32.781 -14.429 1.00 . A A . 64 ARG HB3 1 1
17 20248 1 1 64 ARG HD2 H -12.353 35.094 -14.840 1.00 . A A . 64 ARG HD2 1 1
17 20249 1 1 64 ARG HD3 H -13.970 34.487 -14.485 1.00 . A A . 64 ARG HD3 1 1
17 20250 1 1 64 ARG HE H -14.359 36.352 -13.204 1.00 . A A . 64 ARG HE 1 1
17 20251 1 1 64 ARG HG2 H -13.211 33.772 -12.270 1.00 . A A . 64 ARG HG2 1 1
17 20252 1 1 64 ARG HG3 H -11.590 34.366 -12.636 1.00 . A A . 64 ARG HG3 1 1
17 20253 1 1 64 ARG HH11 H -10.960 36.121 -13.918 1.00 . A A . 64 ARG HH11 1 1
17 20254 1 1 64 ARG HH12 H -10.589 37.695 -13.297 1.00 . A A . 64 ARG HH12 1 1
17 20255 1 1 64 ARG HH21 H -13.884 38.427 -12.384 1.00 . A A . 64 ARG HH21 1 1
17 20256 1 1 64 ARG HH22 H -12.253 39.006 -12.425 1.00 . A A . 64 ARG HH22 1 1
17 20257 1 1 64 ARG N N -14.574 32.243 -13.706 1.00 . A A . 64 ARG N 1 1
17 20258 1 1 64 ARG NE N -13.421 36.199 -13.440 1.00 . A A . 64 ARG NE 1 1
17 20259 1 1 64 ARG NH1 N -11.256 36.975 -13.491 1.00 . A A . 64 ARG NH1 1 1
17 20260 1 1 64 ARG NH2 N -12.922 38.288 -12.618 1.00 . A A . 64 ARG NH2 1 1
17 20261 1 1 64 ARG O O -13.183 29.727 -13.539 1.00 . A A . 64 ARG O 1 1
17 20262 1 1 65 VAL C C -11.492 28.369 -17.024 1.00 . A A . 65 VAL C 1 1
17 20263 1 1 65 VAL CA C -12.591 28.572 -15.987 1.00 . A A . 65 VAL CA 1 1
17 20264 1 1 65 VAL CB C -13.870 27.859 -16.464 1.00 . A A . 65 VAL CB 1 1
17 20265 1 1 65 VAL CG1 C -14.998 28.060 -15.463 1.00 . A A . 65 VAL CG1 1 1
17 20266 1 1 65 VAL CG2 C -14.275 28.359 -17.843 1.00 . A A . 65 VAL CG2 1 1
17 20267 1 1 65 VAL H H -12.784 30.616 -16.497 1.00 . A A . 65 VAL H 1 1
17 20268 1 1 65 VAL HA H -12.280 28.122 -15.055 1.00 . A A . 65 VAL HA 1 1
17 20269 1 1 65 VAL HB H -13.665 26.801 -16.534 1.00 . A A . 65 VAL HB 1 1
17 20270 1 1 65 VAL HG11 H -15.549 28.954 -15.716 1.00 . A A . 65 VAL HG11 1 1
17 20271 1 1 65 VAL HG12 H -15.660 27.207 -15.491 1.00 . A A . 65 VAL HG12 1 1
17 20272 1 1 65 VAL HG13 H -14.584 28.162 -14.471 1.00 . A A . 65 VAL HG13 1 1
17 20273 1 1 65 VAL HG21 H -15.336 28.557 -17.856 1.00 . A A . 65 VAL HG21 1 1
17 20274 1 1 65 VAL HG22 H -13.737 29.269 -18.069 1.00 . A A . 65 VAL HG22 1 1
17 20275 1 1 65 VAL HG23 H -14.039 27.609 -18.582 1.00 . A A . 65 VAL HG23 1 1
17 20276 1 1 65 VAL N N -12.830 29.989 -15.746 1.00 . A A . 65 VAL N 1 1
17 20277 1 1 65 VAL O O -11.465 29.041 -18.056 1.00 . A A . 65 VAL O 1 1
17 20278 1 1 66 CYS C C -10.001 26.554 -18.963 1.00 . A A . 66 CYS C 1 1
17 20279 1 1 66 CYS CA C -9.485 27.144 -17.653 1.00 . A A . 66 CYS CA 1 1
17 20280 1 1 66 CYS CB C -8.500 26.173 -16.998 1.00 . A A . 66 CYS CB 1 1
17 20281 1 1 66 CYS H H -10.662 26.933 -15.906 1.00 . A A . 66 CYS H 1 1
17 20282 1 1 66 CYS HA H -8.975 28.071 -17.867 1.00 . A A . 66 CYS HA 1 1
17 20283 1 1 66 CYS HB2 H -7.707 25.950 -17.697 1.00 . A A . 66 CYS HB2 1 1
17 20284 1 1 66 CYS HB3 H -8.078 26.639 -16.120 1.00 . A A . 66 CYS HB3 1 1
17 20285 1 1 66 CYS N N -10.587 27.437 -16.745 1.00 . A A . 66 CYS N 1 1
17 20286 1 1 66 CYS O O -11.104 26.010 -19.017 1.00 . A A . 66 CYS O 1 1
17 20287 1 1 66 CYS SG S -9.245 24.592 -16.484 1.00 . A A . 66 CYS SG 1 1
17 20288 1 1 67 GLN C C -10.033 24.695 -21.220 1.00 . A A . 67 GLN C 1 1
17 20289 1 1 67 GLN CA C -9.572 26.146 -21.323 1.00 . A A . 67 GLN CA 1 1
17 20290 1 1 67 GLN CB C -8.396 26.252 -22.295 1.00 . A A . 67 GLN CB 1 1
17 20291 1 1 67 GLN CD C -7.408 25.566 -24.517 1.00 . A A . 67 GLN CD 1 1
17 20292 1 1 67 GLN CG C -8.576 25.428 -23.560 1.00 . A A . 67 GLN CG 1 1
17 20293 1 1 67 GLN H H -8.330 27.111 -19.908 1.00 . A A . 67 GLN H 1 1
17 20294 1 1 67 GLN HA H -10.390 26.744 -21.695 1.00 . A A . 67 GLN HA 1 1
17 20295 1 1 67 GLN HB2 H -8.271 27.286 -22.579 1.00 . A A . 67 GLN HB2 1 1
17 20296 1 1 67 GLN HB3 H -7.500 25.913 -21.796 1.00 . A A . 67 GLN HB3 1 1
17 20297 1 1 67 GLN HE21 H -6.624 26.790 -25.873 1.00 . A A . 67 GLN HE21 1 1
17 20298 1 1 67 GLN HE22 H -8.084 27.333 -25.126 1.00 . A A . 67 GLN HE22 1 1
17 20299 1 1 67 GLN HG2 H -8.676 24.388 -23.286 1.00 . A A . 67 GLN HG2 1 1
17 20300 1 1 67 GLN HG3 H -9.475 25.755 -24.062 1.00 . A A . 67 GLN HG3 1 1
17 20301 1 1 67 GLN N N -9.196 26.667 -20.014 1.00 . A A . 67 GLN N 1 1
17 20302 1 1 67 GLN NE2 N -7.368 26.674 -25.247 1.00 . A A . 67 GLN NE2 1 1
17 20303 1 1 67 GLN O O -11.050 24.314 -21.796 1.00 . A A . 67 GLN O 1 1
17 20304 1 1 67 GLN OE1 O -6.551 24.685 -24.600 1.00 . A A . 67 GLN OE1 1 1
17 20305 1 1 68 ASN C C -11.020 22.319 -19.755 1.00 . A A . 68 ASN C 1 1
17 20306 1 1 68 ASN CA C -9.605 22.481 -20.302 1.00 . A A . 68 ASN CA 1 1
17 20307 1 1 68 ASN CB C -8.602 21.817 -19.357 1.00 . A A . 68 ASN CB 1 1
17 20308 1 1 68 ASN CG C -7.934 20.607 -19.982 1.00 . A A . 68 ASN CG 1 1
17 20309 1 1 68 ASN H H -8.476 24.253 -20.045 1.00 . A A . 68 ASN H 1 1
17 20310 1 1 68 ASN HA H -9.548 22.003 -21.268 1.00 . A A . 68 ASN HA 1 1
17 20311 1 1 68 ASN HB2 H -7.836 22.532 -19.095 1.00 . A A . 68 ASN HB2 1 1
17 20312 1 1 68 ASN HB3 H -9.115 21.500 -18.462 1.00 . A A . 68 ASN HB3 1 1
17 20313 1 1 68 ASN HD21 H -7.945 18.619 -19.958 1.00 . A A . 68 ASN HD21 1 1
17 20314 1 1 68 ASN HD22 H -9.072 19.388 -18.898 1.00 . A A . 68 ASN HD22 1 1
17 20315 1 1 68 ASN N N -9.276 23.891 -20.480 1.00 . A A . 68 ASN N 1 1
17 20316 1 1 68 ASN ND2 N -8.360 19.418 -19.571 1.00 . A A . 68 ASN ND2 1 1
17 20317 1 1 68 ASN O O -11.692 21.323 -20.026 1.00 . A A . 68 ASN O 1 1
17 20318 1 1 68 ASN OD1 O -7.045 20.741 -20.823 1.00 . A A . 68 ASN OD1 1 1
17 20319 1 1 69 CYS C C -13.832 23.865 -19.358 1.00 . A A . 69 CYS C 1 1
17 20320 1 1 69 CYS CA C -12.803 23.273 -18.400 1.00 . A A . 69 CYS CA 1 1
17 20321 1 1 69 CYS CB C -12.821 24.041 -17.077 1.00 . A A . 69 CYS CB 1 1
17 20322 1 1 69 CYS H H -10.886 24.074 -18.805 1.00 . A A . 69 CYS H 1 1
17 20323 1 1 69 CYS HA H -13.058 22.241 -18.210 1.00 . A A . 69 CYS HA 1 1
17 20324 1 1 69 CYS HB2 H -12.178 24.905 -17.162 1.00 . A A . 69 CYS HB2 1 1
17 20325 1 1 69 CYS HB3 H -13.829 24.368 -16.873 1.00 . A A . 69 CYS HB3 1 1
17 20326 1 1 69 CYS N N -11.468 23.305 -18.985 1.00 . A A . 69 CYS N 1 1
17 20327 1 1 69 CYS O O -14.851 23.242 -19.654 1.00 . A A . 69 CYS O 1 1
17 20328 1 1 69 CYS SG S -12.252 23.069 -15.645 1.00 . A A . 69 CYS SG 1 1
17 20329 1 1 70 TYR C C -14.848 24.832 -21.918 1.00 . A A . 70 TYR C 1 1
17 20330 1 1 70 TYR CA C -14.458 25.750 -20.764 1.00 . A A . 70 TYR CA 1 1
17 20331 1 1 70 TYR CB C -13.804 27.021 -21.308 1.00 . A A . 70 TYR CB 1 1
17 20332 1 1 70 TYR CD1 C -14.731 27.739 -23.544 1.00 . A A . 70 TYR CD1 1 1
17 20333 1 1 70 TYR CD2 C -15.598 28.777 -21.582 1.00 . A A . 70 TYR CD2 1 1
17 20334 1 1 70 TYR CE1 C -15.573 28.505 -24.327 1.00 . A A . 70 TYR CE1 1 1
17 20335 1 1 70 TYR CE2 C -16.445 29.546 -22.356 1.00 . A A . 70 TYR CE2 1 1
17 20336 1 1 70 TYR CG C -14.728 27.861 -22.160 1.00 . A A . 70 TYR CG 1 1
17 20337 1 1 70 TYR CZ C -16.429 29.406 -23.728 1.00 . A A . 70 TYR CZ 1 1
17 20338 1 1 70 TYR H H -12.728 25.519 -19.568 1.00 . A A . 70 TYR H 1 1
17 20339 1 1 70 TYR HA H -15.350 26.021 -20.218 1.00 . A A . 70 TYR HA 1 1
17 20340 1 1 70 TYR HB2 H -13.473 27.630 -20.480 1.00 . A A . 70 TYR HB2 1 1
17 20341 1 1 70 TYR HB3 H -12.951 26.749 -21.912 1.00 . A A . 70 TYR HB3 1 1
17 20342 1 1 70 TYR HD1 H -14.060 27.032 -24.010 1.00 . A A . 70 TYR HD1 1 1
17 20343 1 1 70 TYR HD2 H -15.608 28.885 -20.506 1.00 . A A . 70 TYR HD2 1 1
17 20344 1 1 70 TYR HE1 H -15.561 28.396 -25.402 1.00 . A A . 70 TYR HE1 1 1
17 20345 1 1 70 TYR HE2 H -17.114 30.252 -21.888 1.00 . A A . 70 TYR HE2 1 1
17 20346 1 1 70 TYR HH H -17.996 29.628 -24.820 1.00 . A A . 70 TYR HH 1 1
17 20347 1 1 70 TYR N N -13.556 25.072 -19.840 1.00 . A A . 70 TYR N 1 1
17 20348 1 1 70 TYR O O -16.029 24.674 -22.230 1.00 . A A . 70 TYR O 1 1
17 20349 1 1 70 TYR OH O -17.269 30.171 -24.504 1.00 . A A . 70 TYR OH 1 1
17 20350 1 1 71 TYR C C -15.112 22.259 -23.303 1.00 . A A . 71 TYR C 1 1
17 20351 1 1 71 TYR CA C -14.083 23.325 -23.669 1.00 . A A . 71 TYR CA 1 1
17 20352 1 1 71 TYR CB C -12.774 22.660 -24.100 1.00 . A A . 71 TYR CB 1 1
17 20353 1 1 71 TYR CD1 C -11.112 23.928 -25.517 1.00 . A A . 71 TYR CD1 1 1
17 20354 1 1 71 TYR CD2 C -12.919 22.827 -26.615 1.00 . A A . 71 TYR CD2 1 1
17 20355 1 1 71 TYR CE1 C -10.638 24.375 -26.735 1.00 . A A . 71 TYR CE1 1 1
17 20356 1 1 71 TYR CE2 C -12.451 23.269 -27.838 1.00 . A A . 71 TYR CE2 1 1
17 20357 1 1 71 TYR CG C -12.259 23.147 -25.435 1.00 . A A . 71 TYR CG 1 1
17 20358 1 1 71 TYR CZ C -11.310 24.043 -27.892 1.00 . A A . 71 TYR CZ 1 1
17 20359 1 1 71 TYR H H -12.927 24.392 -22.253 1.00 . A A . 71 TYR H 1 1
17 20360 1 1 71 TYR HA H -14.465 23.911 -24.492 1.00 . A A . 71 TYR HA 1 1
17 20361 1 1 71 TYR HB2 H -12.016 22.861 -23.359 1.00 . A A . 71 TYR HB2 1 1
17 20362 1 1 71 TYR HB3 H -12.927 21.593 -24.172 1.00 . A A . 71 TYR HB3 1 1
17 20363 1 1 71 TYR HD1 H -10.588 24.186 -24.608 1.00 . A A . 71 TYR HD1 1 1
17 20364 1 1 71 TYR HD2 H -13.812 22.221 -26.569 1.00 . A A . 71 TYR HD2 1 1
17 20365 1 1 71 TYR HE1 H -9.745 24.981 -26.778 1.00 . A A . 71 TYR HE1 1 1
17 20366 1 1 71 TYR HE2 H -12.978 23.010 -28.744 1.00 . A A . 71 TYR HE2 1 1
17 20367 1 1 71 TYR HH H -10.378 25.318 -28.987 1.00 . A A . 71 TYR HH 1 1
17 20368 1 1 71 TYR N N -13.847 24.227 -22.548 1.00 . A A . 71 TYR N 1 1
17 20369 1 1 71 TYR O O -15.912 21.842 -24.139 1.00 . A A . 71 TYR O 1 1
17 20370 1 1 71 TYR OH O -10.842 24.487 -29.108 1.00 . A A . 71 TYR OH 1 1
17 20371 1 1 72 ASN C C -17.331 21.438 -21.133 1.00 . A A . 72 ASN C 1 1
17 20372 1 1 72 ASN CA C -16.012 20.807 -21.570 1.00 . A A . 72 ASN CA 1 1
17 20373 1 1 72 ASN CB C -15.395 20.029 -20.406 1.00 . A A . 72 ASN CB 1 1
17 20374 1 1 72 ASN CG C -15.157 18.571 -20.747 1.00 . A A . 72 ASN CG 1 1
17 20375 1 1 72 ASN H H -14.420 22.195 -21.428 1.00 . A A . 72 ASN H 1 1
17 20376 1 1 72 ASN HA H -16.205 20.125 -22.385 1.00 . A A . 72 ASN HA 1 1
17 20377 1 1 72 ASN HB2 H -14.447 20.477 -20.144 1.00 . A A . 72 ASN HB2 1 1
17 20378 1 1 72 ASN HB3 H -16.059 20.078 -19.556 1.00 . A A . 72 ASN HB3 1 1
17 20379 1 1 72 ASN HD21 H -15.586 16.726 -20.143 1.00 . A A . 72 ASN HD21 1 1
17 20380 1 1 72 ASN HD22 H -16.257 18.002 -19.191 1.00 . A A . 72 ASN HD22 1 1
17 20381 1 1 72 ASN N N -15.083 21.824 -22.048 1.00 . A A . 72 ASN N 1 1
17 20382 1 1 72 ASN ND2 N -15.724 17.676 -19.946 1.00 . A A . 72 ASN ND2 1 1
17 20383 1 1 72 ASN O O -18.371 20.778 -21.115 1.00 . A A . 72 ASN O 1 1
17 20384 1 1 72 ASN OD1 O -14.470 18.253 -21.718 1.00 . A A . 72 ASN OD1 1 1
17 20385 1 1 73 LEU C C -19.376 23.763 -21.529 1.00 . A A . 73 LEU C 1 1
17 20386 1 1 73 LEU CA C -18.471 23.439 -20.345 1.00 . A A . 73 LEU CA 1 1
17 20387 1 1 73 LEU CB C -18.074 24.729 -19.624 1.00 . A A . 73 LEU CB 1 1
17 20388 1 1 73 LEU CD1 C -16.834 25.872 -17.769 1.00 . A A . 73 LEU CD1 1 1
17 20389 1 1 73 LEU CD2 C -18.453 24.039 -17.244 1.00 . A A . 73 LEU CD2 1 1
17 20390 1 1 73 LEU CG C -17.433 24.557 -18.246 1.00 . A A . 73 LEU CG 1 1
17 20391 1 1 73 LEU H H -16.423 23.190 -20.817 1.00 . A A . 73 LEU H 1 1
17 20392 1 1 73 LEU HA H -19.010 22.804 -19.658 1.00 . A A . 73 LEU HA 1 1
17 20393 1 1 73 LEU HB2 H -17.372 25.256 -20.252 1.00 . A A . 73 LEU HB2 1 1
17 20394 1 1 73 LEU HB3 H -18.966 25.327 -19.503 1.00 . A A . 73 LEU HB3 1 1
17 20395 1 1 73 LEU HD11 H -15.910 26.058 -18.295 1.00 . A A . 73 LEU HD11 1 1
17 20396 1 1 73 LEU HD12 H -16.640 25.814 -16.709 1.00 . A A . 73 LEU HD12 1 1
17 20397 1 1 73 LEU HD13 H -17.528 26.675 -17.965 1.00 . A A . 73 LEU HD13 1 1
17 20398 1 1 73 LEU HD21 H -17.945 23.722 -16.345 1.00 . A A . 73 LEU HD21 1 1
17 20399 1 1 73 LEU HD22 H -18.984 23.201 -17.671 1.00 . A A . 73 LEU HD22 1 1
17 20400 1 1 73 LEU HD23 H -19.154 24.825 -17.004 1.00 . A A . 73 LEU HD23 1 1
17 20401 1 1 73 LEU HG H -16.633 23.833 -18.316 1.00 . A A . 73 LEU HG 1 1
17 20402 1 1 73 LEU N N -17.280 22.718 -20.782 1.00 . A A . 73 LEU N 1 1
17 20403 1 1 73 LEU O O -20.600 23.687 -21.425 1.00 . A A . 73 LEU O 1 1
17 20404 1 1 74 GLN C C -19.912 23.194 -24.620 1.00 . A A . 74 GLN C 1 1
17 20405 1 1 74 GLN CA C -19.517 24.455 -23.858 1.00 . A A . 74 GLN CA 1 1
17 20406 1 1 74 GLN CB C -18.693 25.374 -24.761 1.00 . A A . 74 GLN CB 1 1
17 20407 1 1 74 GLN CD C -17.191 24.660 -26.663 1.00 . A A . 74 GLN CD 1 1
17 20408 1 1 74 GLN CG C -17.348 24.788 -25.161 1.00 . A A . 74 GLN CG 1 1
17 20409 1 1 74 GLN H H -17.787 24.163 -22.674 1.00 . A A . 74 GLN H 1 1
17 20410 1 1 74 GLN HA H -20.414 24.973 -23.555 1.00 . A A . 74 GLN HA 1 1
17 20411 1 1 74 GLN HB2 H -19.256 25.575 -25.660 1.00 . A A . 74 GLN HB2 1 1
17 20412 1 1 74 GLN HB3 H -18.515 26.304 -24.241 1.00 . A A . 74 GLN HB3 1 1
17 20413 1 1 74 GLN HE21 H -15.853 24.829 -28.123 1.00 . A A . 74 GLN HE21 1 1
17 20414 1 1 74 GLN HE22 H -15.269 25.151 -26.529 1.00 . A A . 74 GLN HE22 1 1
17 20415 1 1 74 GLN HG2 H -16.565 25.430 -24.786 1.00 . A A . 74 GLN HG2 1 1
17 20416 1 1 74 GLN HG3 H -17.252 23.808 -24.718 1.00 . A A . 74 GLN HG3 1 1
17 20417 1 1 74 GLN N N -18.765 24.121 -22.654 1.00 . A A . 74 GLN N 1 1
17 20418 1 1 74 GLN NE2 N -15.983 24.906 -27.155 1.00 . A A . 74 GLN NE2 1 1
17 20419 1 1 74 GLN O O -20.915 23.176 -25.334 1.00 . A A . 74 GLN O 1 1
17 20420 1 1 74 GLN OE1 O -18.146 24.344 -27.374 1.00 . A A . 74 GLN OE1 1 1
17 20421 1 1 75 HIS C C -20.126 19.914 -24.215 1.00 . A A . 75 HIS C 1 1
17 20422 1 1 75 HIS CA C -19.382 20.875 -25.138 1.00 . A A . 75 HIS CA 1 1
17 20423 1 1 75 HIS CB C -18.074 20.239 -25.609 1.00 . A A . 75 HIS CB 1 1
17 20424 1 1 75 HIS CD2 C -18.259 18.073 -27.024 1.00 . A A . 75 HIS CD2 1 1
17 20425 1 1 75 HIS CE1 C -18.464 18.998 -29.001 1.00 . A A . 75 HIS CE1 1 1
17 20426 1 1 75 HIS CG C -18.222 19.415 -26.851 1.00 . A A . 75 HIS CG 1 1
17 20427 1 1 75 HIS H H -18.331 22.217 -23.882 1.00 . A A . 75 HIS H 1 1
17 20428 1 1 75 HIS HA H -20.002 21.081 -25.997 1.00 . A A . 75 HIS HA 1 1
17 20429 1 1 75 HIS HB2 H -17.355 21.018 -25.813 1.00 . A A . 75 HIS HB2 1 1
17 20430 1 1 75 HIS HB3 H -17.692 19.597 -24.828 1.00 . A A . 75 HIS HB3 1 1
17 20431 1 1 75 HIS HD1 H -18.362 20.923 -28.315 1.00 . A A . 75 HIS HD1 1 1
17 20432 1 1 75 HIS HD2 H -18.184 17.323 -26.248 1.00 . A A . 75 HIS HD2 1 1
17 20433 1 1 75 HIS HE1 H -18.579 19.130 -30.066 1.00 . A A . 75 HIS HE1 1 1
17 20434 1 1 75 HIS N N -19.116 22.141 -24.464 1.00 . A A . 75 HIS N 1 1
17 20435 1 1 75 HIS ND1 N -18.352 19.965 -28.108 1.00 . A A . 75 HIS ND1 1 1
17 20436 1 1 75 HIS NE2 N -18.410 17.839 -28.368 1.00 . A A . 75 HIS NE2 1 1
17 20437 1 1 75 HIS O O -20.226 18.721 -24.497 1.00 . A A . 75 HIS O 1 1
17 20438 1 1 76 GLU C C -22.712 19.173 -22.725 1.00 . A A . 76 GLU C 1 1
17 20439 1 1 76 GLU CA C -21.377 19.632 -22.146 1.00 . A A . 76 GLU CA 1 1
17 20440 1 1 76 GLU CB C -21.611 20.420 -20.856 1.00 . A A . 76 GLU CB 1 1
17 20441 1 1 76 GLU CD C -22.737 22.406 -19.774 1.00 . A A . 76 GLU CD 1 1
17 20442 1 1 76 GLU CG C -22.677 21.496 -20.985 1.00 . A A . 76 GLU CG 1 1
17 20443 1 1 76 GLU H H -20.531 21.402 -22.941 1.00 . A A . 76 GLU H 1 1
17 20444 1 1 76 GLU HA H -20.778 18.762 -21.922 1.00 . A A . 76 GLU HA 1 1
17 20445 1 1 76 GLU HB2 H -21.913 19.734 -20.079 1.00 . A A . 76 GLU HB2 1 1
17 20446 1 1 76 GLU HB3 H -20.685 20.894 -20.566 1.00 . A A . 76 GLU HB3 1 1
17 20447 1 1 76 GLU HG2 H -22.461 22.096 -21.856 1.00 . A A . 76 GLU HG2 1 1
17 20448 1 1 76 GLU HG3 H -23.638 21.019 -21.107 1.00 . A A . 76 GLU HG3 1 1
17 20449 1 1 76 GLU N N -20.644 20.444 -23.111 1.00 . A A . 76 GLU N 1 1
17 20450 1 1 76 GLU O O -23.215 18.103 -22.380 1.00 . A A . 76 GLU O 1 1
17 20451 1 1 76 GLU OE1 O -23.199 23.557 -19.920 1.00 . A A . 76 GLU OE1 1 1
17 20452 1 1 76 GLU OE2 O -22.322 21.967 -18.681 1.00 . A A . 76 GLU OE2 1 1
17 20453 1 1 77 ARG C C -24.348 18.948 -25.558 1.00 . A A . 77 ARG C 1 1
17 20454 1 1 77 ARG CA C -24.559 19.669 -24.230 1.00 . A A . 77 ARG CA 1 1
17 20455 1 1 77 ARG CB C -25.375 20.943 -24.454 1.00 . A A . 77 ARG CB 1 1
17 20456 1 1 77 ARG CD C -26.357 23.038 -23.472 1.00 . A A . 77 ARG CD 1 1
17 20457 1 1 77 ARG CG C -25.626 21.737 -23.182 1.00 . A A . 77 ARG CG 1 1
17 20458 1 1 77 ARG CZ C -26.007 25.101 -24.763 1.00 . A A . 77 ARG CZ 1 1
17 20459 1 1 77 ARG H H -22.831 20.828 -23.840 1.00 . A A . 77 ARG H 1 1
17 20460 1 1 77 ARG HA H -25.101 19.017 -23.562 1.00 . A A . 77 ARG HA 1 1
17 20461 1 1 77 ARG HB2 H -24.847 21.578 -25.150 1.00 . A A . 77 ARG HB2 1 1
17 20462 1 1 77 ARG HB3 H -26.331 20.674 -24.878 1.00 . A A . 77 ARG HB3 1 1
17 20463 1 1 77 ARG HD2 H -27.271 22.812 -24.000 1.00 . A A . 77 ARG HD2 1 1
17 20464 1 1 77 ARG HD3 H -26.592 23.520 -22.534 1.00 . A A . 77 ARG HD3 1 1
17 20465 1 1 77 ARG HE H -24.631 23.685 -24.482 1.00 . A A . 77 ARG HE 1 1
17 20466 1 1 77 ARG HG2 H -26.226 21.142 -22.509 1.00 . A A . 77 ARG HG2 1 1
17 20467 1 1 77 ARG HG3 H -24.677 21.962 -22.717 1.00 . A A . 77 ARG HG3 1 1
17 20468 1 1 77 ARG HH11 H -27.850 24.902 -23.960 1.00 . A A . 77 ARG HH11 1 1
17 20469 1 1 77 ARG HH12 H -27.590 26.352 -24.873 1.00 . A A . 77 ARG HH12 1 1
17 20470 1 1 77 ARG HH21 H -24.276 25.590 -25.686 1.00 . A A . 77 ARG HH21 1 1
17 20471 1 1 77 ARG HH22 H -25.557 26.742 -25.855 1.00 . A A . 77 ARG HH22 1 1
17 20472 1 1 77 ARG N N -23.281 19.989 -23.605 1.00 . A A . 77 ARG N 1 1
17 20473 1 1 77 ARG NE N -25.553 23.948 -24.284 1.00 . A A . 77 ARG NE 1 1
17 20474 1 1 77 ARG NH1 N -27.251 25.483 -24.512 1.00 . A A . 77 ARG NH1 1 1
17 20475 1 1 77 ARG NH2 N -25.215 25.874 -25.495 1.00 . A A . 77 ARG NH2 1 1
17 20476 1 1 77 ARG O O -25.161 18.116 -25.961 1.00 . A A . 77 ARG O 1 1
17 20477 1 1 78 GLY C C -21.754 19.270 -28.196 1.00 . A A . 78 GLY C 1 1
17 20478 1 1 78 GLY CA C -22.954 18.647 -27.511 1.00 . A A . 78 GLY CA 1 1
17 20479 1 1 78 GLY H H -22.638 19.942 -25.866 1.00 . A A . 78 GLY H 1 1
17 20480 1 1 78 GLY HA2 H -22.759 17.598 -27.348 1.00 . A A . 78 GLY HA2 1 1
17 20481 1 1 78 GLY HA3 H -23.814 18.747 -28.157 1.00 . A A . 78 GLY HA3 1 1
17 20482 1 1 78 GLY N N -23.251 19.273 -26.235 1.00 . A A . 78 GLY N 1 1
17 20483 1 1 78 GLY O O -21.860 19.650 -29.361 1.00 . A A . 78 GLY O 1 1
17 20484 2 2 1 ZN ZN ZN -0.966 30.407 -18.508 1.00 . B A . 101 ZN ZN 1 1
17 20485 3 2 1 ZN ZN ZN -10.574 24.341 -14.506 1.00 . C A . 102 ZN ZN 1 1
18 20486 1 1 1 SER C C 25.378 50.020 6.594 1.00 . A A . 1 SER C 1 1
18 20487 1 1 1 SER CA C 26.772 49.403 6.564 1.00 . A A . 1 SER CA 1 1
18 20488 1 1 1 SER CB C 27.279 49.190 7.992 1.00 . A A . 1 SER CB 1 1
18 20489 1 1 1 SER H1 H 27.396 50.674 4.990 1.00 . A A . 1 SER H1 1 1
18 20490 1 1 1 SER HA H 26.719 48.447 6.064 1.00 . A A . 1 SER HA 1 1
18 20491 1 1 1 SER HB2 H 26.444 49.218 8.675 1.00 . A A . 1 SER HB2 1 1
18 20492 1 1 1 SER HB3 H 27.766 48.228 8.058 1.00 . A A . 1 SER HB3 1 1
18 20493 1 1 1 SER HG H 27.732 50.944 8.737 1.00 . A A . 1 SER HG 1 1
18 20494 1 1 1 SER N N 27.698 50.247 5.819 1.00 . A A . 1 SER N 1 1
18 20495 1 1 1 SER O O 25.190 51.134 7.083 1.00 . A A . 1 SER O 1 1
18 20496 1 1 1 SER OG O 28.204 50.197 8.361 1.00 . A A . 1 SER OG 1 1
18 20497 1 1 2 ASN C C 22.439 49.841 7.439 1.00 . A A . 2 ASN C 1 1
18 20498 1 1 2 ASN CA C 23.023 49.764 6.032 1.00 . A A . 2 ASN CA 1 1
18 20499 1 1 2 ASN CB C 22.166 48.842 5.162 1.00 . A A . 2 ASN CB 1 1
18 20500 1 1 2 ASN CG C 22.864 48.448 3.875 1.00 . A A . 2 ASN CG 1 1
18 20501 1 1 2 ASN H H 24.613 48.408 5.692 1.00 . A A . 2 ASN H 1 1
18 20502 1 1 2 ASN HA H 23.025 50.753 5.600 1.00 . A A . 2 ASN HA 1 1
18 20503 1 1 2 ASN HB2 H 21.939 47.942 5.716 1.00 . A A . 2 ASN HB2 1 1
18 20504 1 1 2 ASN HB3 H 21.245 49.347 4.911 1.00 . A A . 2 ASN HB3 1 1
18 20505 1 1 2 ASN HD21 H 23.430 46.863 2.816 1.00 . A A . 2 ASN HD21 1 1
18 20506 1 1 2 ASN HD22 H 22.617 46.521 4.302 1.00 . A A . 2 ASN HD22 1 1
18 20507 1 1 2 ASN N N 24.401 49.288 6.067 1.00 . A A . 2 ASN N 1 1
18 20508 1 1 2 ASN ND2 N 22.982 47.146 3.641 1.00 . A A . 2 ASN ND2 1 1
18 20509 1 1 2 ASN O O 23.157 49.703 8.429 1.00 . A A . 2 ASN O 1 1
18 20510 1 1 2 ASN OD1 O 23.292 49.304 3.100 1.00 . A A . 2 ASN OD1 1 1
18 20511 1 1 3 ALA C C 19.161 49.342 8.803 1.00 . A A . 3 ALA C 1 1
18 20512 1 1 3 ALA CA C 20.449 50.157 8.804 1.00 . A A . 3 ALA CA 1 1
18 20513 1 1 3 ALA CB C 20.155 51.611 9.141 1.00 . A A . 3 ALA CB 1 1
18 20514 1 1 3 ALA H H 20.612 50.165 6.695 1.00 . A A . 3 ALA H 1 1
18 20515 1 1 3 ALA HA H 21.111 49.764 9.563 1.00 . A A . 3 ALA HA 1 1
18 20516 1 1 3 ALA HB1 H 20.148 52.196 8.233 1.00 . A A . 3 ALA HB1 1 1
18 20517 1 1 3 ALA HB2 H 19.192 51.681 9.623 1.00 . A A . 3 ALA HB2 1 1
18 20518 1 1 3 ALA HB3 H 20.919 51.988 9.806 1.00 . A A . 3 ALA HB3 1 1
18 20519 1 1 3 ALA N N 21.131 50.063 7.519 1.00 . A A . 3 ALA N 1 1
18 20520 1 1 3 ALA O O 19.096 48.264 9.393 1.00 . A A . 3 ALA O 1 1
18 20521 1 1 4 GLY C C 16.113 49.212 9.389 1.00 . A A . 4 GLY C 1 1
18 20522 1 1 4 GLY CA C 16.862 49.171 8.072 1.00 . A A . 4 GLY CA 1 1
18 20523 1 1 4 GLY H H 18.245 50.727 7.685 1.00 . A A . 4 GLY H 1 1
18 20524 1 1 4 GLY HA2 H 16.253 49.631 7.309 1.00 . A A . 4 GLY HA2 1 1
18 20525 1 1 4 GLY HA3 H 17.040 48.140 7.804 1.00 . A A . 4 GLY HA3 1 1
18 20526 1 1 4 GLY N N 18.136 49.864 8.137 1.00 . A A . 4 GLY N 1 1
18 20527 1 1 4 GLY O O 16.700 49.481 10.437 1.00 . A A . 4 GLY O 1 1
18 20528 1 1 5 ARG C C 12.731 48.103 10.336 1.00 . A A . 5 ARG C 1 1
18 20529 1 1 5 ARG CA C 13.981 48.955 10.534 1.00 . A A . 5 ARG CA 1 1
18 20530 1 1 5 ARG CB C 13.583 50.388 10.893 1.00 . A A . 5 ARG CB 1 1
18 20531 1 1 5 ARG CD C 13.718 50.793 13.369 1.00 . A A . 5 ARG CD 1 1
18 20532 1 1 5 ARG CG C 14.404 50.983 12.025 1.00 . A A . 5 ARG CG 1 1
18 20533 1 1 5 ARG CZ C 14.318 50.149 15.665 1.00 . A A . 5 ARG CZ 1 1
18 20534 1 1 5 ARG H H 14.401 48.737 8.472 1.00 . A A . 5 ARG H 1 1
18 20535 1 1 5 ARG HA H 14.561 48.539 11.344 1.00 . A A . 5 ARG HA 1 1
18 20536 1 1 5 ARG HB2 H 13.708 51.013 10.020 1.00 . A A . 5 ARG HB2 1 1
18 20537 1 1 5 ARG HB3 H 12.544 50.397 11.187 1.00 . A A . 5 ARG HB3 1 1
18 20538 1 1 5 ARG HD2 H 13.341 51.748 13.704 1.00 . A A . 5 ARG HD2 1 1
18 20539 1 1 5 ARG HD3 H 12.896 50.105 13.245 1.00 . A A . 5 ARG HD3 1 1
18 20540 1 1 5 ARG HE H 15.521 49.982 14.083 1.00 . A A . 5 ARG HE 1 1
18 20541 1 1 5 ARG HG2 H 15.367 50.496 12.053 1.00 . A A . 5 ARG HG2 1 1
18 20542 1 1 5 ARG HG3 H 14.537 52.039 11.844 1.00 . A A . 5 ARG HG3 1 1
18 20543 1 1 5 ARG HH11 H 12.452 50.892 15.450 1.00 . A A . 5 ARG HH11 1 1
18 20544 1 1 5 ARG HH12 H 12.886 50.433 17.063 1.00 . A A . 5 ARG HH12 1 1
18 20545 1 1 5 ARG HH21 H 16.106 49.374 16.202 1.00 . A A . 5 ARG HH21 1 1
18 20546 1 1 5 ARG HH22 H 14.966 49.571 17.490 1.00 . A A . 5 ARG HH22 1 1
18 20547 1 1 5 ARG N N 14.812 48.945 9.337 1.00 . A A . 5 ARG N 1 1
18 20548 1 1 5 ARG NE N 14.631 50.264 14.379 1.00 . A A . 5 ARG NE 1 1
18 20549 1 1 5 ARG NH1 N 13.120 50.523 16.095 1.00 . A A . 5 ARG NH1 1 1
18 20550 1 1 5 ARG NH2 N 15.202 49.658 16.523 1.00 . A A . 5 ARG NH2 1 1
18 20551 1 1 5 ARG O O 12.621 47.006 10.884 1.00 . A A . 5 ARG O 1 1
18 20552 1 1 6 SER C C 9.812 48.520 8.094 1.00 . A A . 6 SER C 1 1
18 20553 1 1 6 SER CA C 10.546 47.904 9.281 1.00 . A A . 6 SER CA 1 1
18 20554 1 1 6 SER CB C 9.645 47.926 10.518 1.00 . A A . 6 SER CB 1 1
18 20555 1 1 6 SER H H 11.936 49.495 9.141 1.00 . A A . 6 SER H 1 1
18 20556 1 1 6 SER HA H 10.793 46.880 9.045 1.00 . A A . 6 SER HA 1 1
18 20557 1 1 6 SER HB2 H 8.682 47.510 10.266 1.00 . A A . 6 SER HB2 1 1
18 20558 1 1 6 SER HB3 H 10.099 47.335 11.301 1.00 . A A . 6 SER HB3 1 1
18 20559 1 1 6 SER HG H 9.983 49.379 11.788 1.00 . A A . 6 SER HG 1 1
18 20560 1 1 6 SER N N 11.790 48.616 9.549 1.00 . A A . 6 SER N 1 1
18 20561 1 1 6 SER O O 10.226 49.550 7.561 1.00 . A A . 6 SER O 1 1
18 20562 1 1 6 SER OG O 9.461 49.249 10.992 1.00 . A A . 6 SER OG 1 1
18 20563 1 1 7 ALA C C 6.505 48.696 6.996 1.00 . A A . 7 ALA C 1 1
18 20564 1 1 7 ALA CA C 7.929 48.366 6.561 1.00 . A A . 7 ALA CA 1 1
18 20565 1 1 7 ALA CB C 7.915 47.335 5.441 1.00 . A A . 7 ALA CB 1 1
18 20566 1 1 7 ALA H H 8.443 47.065 8.149 1.00 . A A . 7 ALA H 1 1
18 20567 1 1 7 ALA HA H 8.397 49.264 6.184 1.00 . A A . 7 ALA HA 1 1
18 20568 1 1 7 ALA HB1 H 7.520 46.402 5.817 1.00 . A A . 7 ALA HB1 1 1
18 20569 1 1 7 ALA HB2 H 7.293 47.691 4.633 1.00 . A A . 7 ALA HB2 1 1
18 20570 1 1 7 ALA HB3 H 8.921 47.182 5.081 1.00 . A A . 7 ALA HB3 1 1
18 20571 1 1 7 ALA N N 8.722 47.881 7.684 1.00 . A A . 7 ALA N 1 1
18 20572 1 1 7 ALA O O 6.155 49.863 7.170 1.00 . A A . 7 ALA O 1 1
18 20573 1 1 8 ALA C C 3.837 46.684 8.459 1.00 . A A . 8 ALA C 1 1
18 20574 1 1 8 ALA CA C 4.304 47.843 7.585 1.00 . A A . 8 ALA CA 1 1
18 20575 1 1 8 ALA CB C 3.401 47.985 6.368 1.00 . A A . 8 ALA CB 1 1
18 20576 1 1 8 ALA H H 6.027 46.755 7.014 1.00 . A A . 8 ALA H 1 1
18 20577 1 1 8 ALA HA H 4.244 48.759 8.155 1.00 . A A . 8 ALA HA 1 1
18 20578 1 1 8 ALA HB1 H 3.438 49.004 6.011 1.00 . A A . 8 ALA HB1 1 1
18 20579 1 1 8 ALA HB2 H 3.740 47.318 5.589 1.00 . A A . 8 ALA HB2 1 1
18 20580 1 1 8 ALA HB3 H 2.387 47.735 6.641 1.00 . A A . 8 ALA HB3 1 1
18 20581 1 1 8 ALA N N 5.689 47.662 7.169 1.00 . A A . 8 ALA N 1 1
18 20582 1 1 8 ALA O O 2.760 46.127 8.246 1.00 . A A . 8 ALA O 1 1
18 20583 1 1 9 ASP C C 4.248 43.907 9.600 1.00 . A A . 9 ASP C 1 1
18 20584 1 1 9 ASP CA C 4.325 45.233 10.351 1.00 . A A . 9 ASP CA 1 1
18 20585 1 1 9 ASP CB C 2.997 45.511 11.057 1.00 . A A . 9 ASP CB 1 1
18 20586 1 1 9 ASP CG C 3.188 46.005 12.478 1.00 . A A . 9 ASP CG 1 1
18 20587 1 1 9 ASP H H 5.499 46.809 9.563 1.00 . A A . 9 ASP H 1 1
18 20588 1 1 9 ASP HA H 5.108 45.169 11.091 1.00 . A A . 9 ASP HA 1 1
18 20589 1 1 9 ASP HB2 H 2.453 46.264 10.505 1.00 . A A . 9 ASP HB2 1 1
18 20590 1 1 9 ASP HB3 H 2.415 44.602 11.086 1.00 . A A . 9 ASP HB3 1 1
18 20591 1 1 9 ASP N N 4.654 46.326 9.444 1.00 . A A . 9 ASP N 1 1
18 20592 1 1 9 ASP O O 3.161 43.424 9.282 1.00 . A A . 9 ASP O 1 1
18 20593 1 1 9 ASP OD1 O 2.934 45.222 13.417 1.00 . A A . 9 ASP OD1 1 1
18 20594 1 1 9 ASP OD2 O 3.594 47.173 12.650 1.00 . A A . 9 ASP OD2 1 1
18 20595 1 1 10 HIS C C 4.788 40.948 9.401 1.00 . A A . 10 HIS C 1 1
18 20596 1 1 10 HIS CA C 5.474 42.054 8.605 1.00 . A A . 10 HIS CA 1 1
18 20597 1 1 10 HIS CB C 6.929 41.673 8.330 1.00 . A A . 10 HIS CB 1 1
18 20598 1 1 10 HIS CD2 C 6.957 39.826 6.510 1.00 . A A . 10 HIS CD2 1 1
18 20599 1 1 10 HIS CE1 C 7.501 38.127 7.785 1.00 . A A . 10 HIS CE1 1 1
18 20600 1 1 10 HIS CG C 7.091 40.292 7.773 1.00 . A A . 10 HIS CG 1 1
18 20601 1 1 10 HIS H H 6.242 43.758 9.600 1.00 . A A . 10 HIS H 1 1
18 20602 1 1 10 HIS HA H 4.959 42.176 7.664 1.00 . A A . 10 HIS HA 1 1
18 20603 1 1 10 HIS HB2 H 7.348 42.369 7.618 1.00 . A A . 10 HIS HB2 1 1
18 20604 1 1 10 HIS HB3 H 7.489 41.728 9.253 1.00 . A A . 10 HIS HB3 1 1
18 20605 1 1 10 HIS HD1 H 7.600 39.218 9.513 1.00 . A A . 10 HIS HD1 1 1
18 20606 1 1 10 HIS HD2 H 6.694 40.405 5.636 1.00 . A A . 10 HIS HD2 1 1
18 20607 1 1 10 HIS HE1 H 7.748 37.131 8.119 1.00 . A A . 10 HIS HE1 1 1
18 20608 1 1 10 HIS N N 5.409 43.324 9.319 1.00 . A A . 10 HIS N 1 1
18 20609 1 1 10 HIS ND1 N 7.432 39.204 8.548 1.00 . A A . 10 HIS ND1 1 1
18 20610 1 1 10 HIS NE2 N 7.216 38.478 6.544 1.00 . A A . 10 HIS NE2 1 1
18 20611 1 1 10 HIS O O 5.402 40.315 10.259 1.00 . A A . 10 HIS O 1 1
18 20612 1 1 11 TRP C C 2.222 38.651 8.815 1.00 . A A . 11 TRP C 1 1
18 20613 1 1 11 TRP CA C 2.742 39.692 9.799 1.00 . A A . 11 TRP CA 1 1
18 20614 1 1 11 TRP CB C 1.573 40.323 10.558 1.00 . A A . 11 TRP CB 1 1
18 20615 1 1 11 TRP CD1 C 0.838 38.374 12.051 1.00 . A A . 11 TRP CD1 1 1
18 20616 1 1 11 TRP CD2 C 1.416 40.225 13.172 1.00 . A A . 11 TRP CD2 1 1
18 20617 1 1 11 TRP CE2 C 1.036 39.238 14.101 1.00 . A A . 11 TRP CE2 1 1
18 20618 1 1 11 TRP CE3 C 1.822 41.476 13.646 1.00 . A A . 11 TRP CE3 1 1
18 20619 1 1 11 TRP CG C 1.283 39.652 11.867 1.00 . A A . 11 TRP CG 1 1
18 20620 1 1 11 TRP CH2 C 1.450 40.698 15.911 1.00 . A A . 11 TRP CH2 1 1
18 20621 1 1 11 TRP CZ2 C 1.048 39.464 15.475 1.00 . A A . 11 TRP CZ2 1 1
18 20622 1 1 11 TRP CZ3 C 1.834 41.699 15.010 1.00 . A A . 11 TRP CZ3 1 1
18 20623 1 1 11 TRP H H 3.076 41.260 8.416 1.00 . A A . 11 TRP H 1 1
18 20624 1 1 11 TRP HA H 3.398 39.207 10.506 1.00 . A A . 11 TRP HA 1 1
18 20625 1 1 11 TRP HB2 H 1.799 41.360 10.758 1.00 . A A . 11 TRP HB2 1 1
18 20626 1 1 11 TRP HB3 H 0.683 40.263 9.948 1.00 . A A . 11 TRP HB3 1 1
18 20627 1 1 11 TRP HD1 H 0.637 37.679 11.251 1.00 . A A . 11 TRP HD1 1 1
18 20628 1 1 11 TRP HE1 H 0.380 37.271 13.779 1.00 . A A . 11 TRP HE1 1 1
18 20629 1 1 11 TRP HE3 H 2.122 42.260 12.967 1.00 . A A . 11 TRP HE3 1 1
18 20630 1 1 11 TRP HH2 H 1.474 40.917 16.968 1.00 . A A . 11 TRP HH2 1 1
18 20631 1 1 11 TRP HZ2 H 0.756 38.703 16.183 1.00 . A A . 11 TRP HZ2 1 1
18 20632 1 1 11 TRP HZ3 H 2.144 42.660 15.394 1.00 . A A . 11 TRP HZ3 1 1
18 20633 1 1 11 TRP N N 3.512 40.722 9.110 1.00 . A A . 11 TRP N 1 1
18 20634 1 1 11 TRP NE1 N 0.687 38.118 13.393 1.00 . A A . 11 TRP NE1 1 1
18 20635 1 1 11 TRP O O 1.181 38.034 9.041 1.00 . A A . 11 TRP O 1 1
18 20636 1 1 12 VAL C C 3.631 37.379 5.618 1.00 . A A . 12 VAL C 1 1
18 20637 1 1 12 VAL CA C 2.566 37.490 6.703 1.00 . A A . 12 VAL CA 1 1
18 20638 1 1 12 VAL CB C 1.222 37.868 6.051 1.00 . A A . 12 VAL CB 1 1
18 20639 1 1 12 VAL CG1 C 1.405 39.028 5.085 1.00 . A A . 12 VAL CG1 1 1
18 20640 1 1 12 VAL CG2 C 0.617 36.665 5.345 1.00 . A A . 12 VAL CG2 1 1
18 20641 1 1 12 VAL H H 3.773 38.981 7.597 1.00 . A A . 12 VAL H 1 1
18 20642 1 1 12 VAL HA H 2.452 36.529 7.182 1.00 . A A . 12 VAL HA 1 1
18 20643 1 1 12 VAL HB H 0.543 38.181 6.830 1.00 . A A . 12 VAL HB 1 1
18 20644 1 1 12 VAL HG11 H 2.003 38.706 4.245 1.00 . A A . 12 VAL HG11 1 1
18 20645 1 1 12 VAL HG12 H 0.439 39.360 4.734 1.00 . A A . 12 VAL HG12 1 1
18 20646 1 1 12 VAL HG13 H 1.904 39.842 5.590 1.00 . A A . 12 VAL HG13 1 1
18 20647 1 1 12 VAL HG21 H -0.445 36.630 5.539 1.00 . A A . 12 VAL HG21 1 1
18 20648 1 1 12 VAL HG22 H 0.785 36.749 4.281 1.00 . A A . 12 VAL HG22 1 1
18 20649 1 1 12 VAL HG23 H 1.080 35.761 5.711 1.00 . A A . 12 VAL HG23 1 1
18 20650 1 1 12 VAL N N 2.953 38.459 7.722 1.00 . A A . 12 VAL N 1 1
18 20651 1 1 12 VAL O O 4.463 38.272 5.453 1.00 . A A . 12 VAL O 1 1
18 20652 1 1 13 LYS C C 4.149 34.851 2.952 1.00 . A A . 13 LYS C 1 1
18 20653 1 1 13 LYS CA C 4.561 36.046 3.805 1.00 . A A . 13 LYS CA 1 1
18 20654 1 1 13 LYS CB C 5.958 35.814 4.386 1.00 . A A . 13 LYS CB 1 1
18 20655 1 1 13 LYS CD C 8.354 36.475 4.021 1.00 . A A . 13 LYS CD 1 1
18 20656 1 1 13 LYS CE C 9.525 36.436 3.050 1.00 . A A . 13 LYS CE 1 1
18 20657 1 1 13 LYS CG C 7.074 35.978 3.369 1.00 . A A . 13 LYS CG 1 1
18 20658 1 1 13 LYS H H 2.913 35.599 5.056 1.00 . A A . 13 LYS H 1 1
18 20659 1 1 13 LYS HA H 4.581 36.928 3.183 1.00 . A A . 13 LYS HA 1 1
18 20660 1 1 13 LYS HB2 H 6.123 36.519 5.188 1.00 . A A . 13 LYS HB2 1 1
18 20661 1 1 13 LYS HB3 H 6.007 34.811 4.784 1.00 . A A . 13 LYS HB3 1 1
18 20662 1 1 13 LYS HD2 H 8.208 37.493 4.351 1.00 . A A . 13 LYS HD2 1 1
18 20663 1 1 13 LYS HD3 H 8.581 35.848 4.871 1.00 . A A . 13 LYS HD3 1 1
18 20664 1 1 13 LYS HE2 H 9.755 35.407 2.825 1.00 . A A . 13 LYS HE2 1 1
18 20665 1 1 13 LYS HE3 H 9.241 36.949 2.143 1.00 . A A . 13 LYS HE3 1 1
18 20666 1 1 13 LYS HG2 H 7.268 35.024 2.902 1.00 . A A . 13 LYS HG2 1 1
18 20667 1 1 13 LYS HG3 H 6.763 36.691 2.618 1.00 . A A . 13 LYS HG3 1 1
18 20668 1 1 13 LYS HZ1 H 11.327 36.387 4.105 1.00 . A A . 13 LYS HZ1 1 1
18 20669 1 1 13 LYS HZ2 H 10.460 37.826 4.299 1.00 . A A . 13 LYS HZ2 1 1
18 20670 1 1 13 LYS HZ3 H 11.295 37.529 2.858 1.00 . A A . 13 LYS HZ3 1 1
18 20671 1 1 13 LYS N N 3.600 36.276 4.878 1.00 . A A . 13 LYS N 1 1
18 20672 1 1 13 LYS NZ N 10.737 37.091 3.617 1.00 . A A . 13 LYS NZ 1 1
18 20673 1 1 13 LYS O O 4.996 34.157 2.388 1.00 . A A . 13 LYS O 1 1
18 20674 1 1 14 ASP C C 0.795 33.515 2.071 1.00 . A A . 14 ASP C 1 1
18 20675 1 1 14 ASP CA C 2.320 33.507 2.073 1.00 . A A . 14 ASP CA 1 1
18 20676 1 1 14 ASP CB C 2.835 32.176 2.623 1.00 . A A . 14 ASP CB 1 1
18 20677 1 1 14 ASP CG C 3.001 31.128 1.541 1.00 . A A . 14 ASP CG 1 1
18 20678 1 1 14 ASP H H 2.219 35.206 3.333 1.00 . A A . 14 ASP H 1 1
18 20679 1 1 14 ASP HA H 2.670 33.626 1.059 1.00 . A A . 14 ASP HA 1 1
18 20680 1 1 14 ASP HB2 H 3.794 32.335 3.094 1.00 . A A . 14 ASP HB2 1 1
18 20681 1 1 14 ASP HB3 H 2.135 31.803 3.357 1.00 . A A . 14 ASP HB3 1 1
18 20682 1 1 14 ASP N N 2.845 34.617 2.860 1.00 . A A . 14 ASP N 1 1
18 20683 1 1 14 ASP O O 0.162 33.173 3.070 1.00 . A A . 14 ASP O 1 1
18 20684 1 1 14 ASP OD1 O 3.439 31.487 0.428 1.00 . A A . 14 ASP OD1 1 1
18 20685 1 1 14 ASP OD2 O 2.693 29.947 1.807 1.00 . A A . 14 ASP OD2 1 1
18 20686 1 1 15 GLU C C -1.729 32.974 -0.239 1.00 . A A . 15 GLU C 1 1
18 20687 1 1 15 GLU CA C -1.240 33.964 0.813 1.00 . A A . 15 GLU CA 1 1
18 20688 1 1 15 GLU CB C -1.688 35.380 0.445 1.00 . A A . 15 GLU CB 1 1
18 20689 1 1 15 GLU CD C -3.478 37.104 0.897 1.00 . A A . 15 GLU CD 1 1
18 20690 1 1 15 GLU CG C -3.165 35.634 0.694 1.00 . A A . 15 GLU CG 1 1
18 20691 1 1 15 GLU H H 0.770 34.170 0.182 1.00 . A A . 15 GLU H 1 1
18 20692 1 1 15 GLU HA H -1.669 33.698 1.768 1.00 . A A . 15 GLU HA 1 1
18 20693 1 1 15 GLU HB2 H -1.118 36.088 1.028 1.00 . A A . 15 GLU HB2 1 1
18 20694 1 1 15 GLU HB3 H -1.487 35.546 -0.603 1.00 . A A . 15 GLU HB3 1 1
18 20695 1 1 15 GLU HG2 H -3.727 35.277 -0.156 1.00 . A A . 15 GLU HG2 1 1
18 20696 1 1 15 GLU HG3 H -3.468 35.091 1.577 1.00 . A A . 15 GLU HG3 1 1
18 20697 1 1 15 GLU N N 0.212 33.909 0.943 1.00 . A A . 15 GLU N 1 1
18 20698 1 1 15 GLU O O -2.914 32.648 -0.298 1.00 . A A . 15 GLU O 1 1
18 20699 1 1 15 GLU OE1 O -2.707 37.781 1.609 1.00 . A A . 15 GLU OE1 1 1
18 20700 1 1 15 GLU OE2 O -4.493 37.577 0.345 1.00 . A A . 15 GLU OE2 1 1
18 20701 1 1 16 GLY C C -0.031 31.313 -3.091 1.00 . A A . 16 GLY C 1 1
18 20702 1 1 16 GLY CA C -1.163 31.550 -2.110 1.00 . A A . 16 GLY CA 1 1
18 20703 1 1 16 GLY H H 0.123 32.792 -0.976 1.00 . A A . 16 GLY H 1 1
18 20704 1 1 16 GLY HA2 H -1.429 30.610 -1.650 1.00 . A A . 16 GLY HA2 1 1
18 20705 1 1 16 GLY HA3 H -2.017 31.930 -2.650 1.00 . A A . 16 GLY HA3 1 1
18 20706 1 1 16 GLY N N -0.807 32.498 -1.070 1.00 . A A . 16 GLY N 1 1
18 20707 1 1 16 GLY O O 0.884 30.537 -2.817 1.00 . A A . 16 GLY O 1 1
18 20708 1 1 17 GLY C C 0.986 32.990 -6.214 1.00 . A A . 17 GLY C 1 1
18 20709 1 1 17 GLY CA C 0.938 31.825 -5.246 1.00 . A A . 17 GLY CA 1 1
18 20710 1 1 17 GLY H H -0.848 32.587 -4.401 1.00 . A A . 17 GLY H 1 1
18 20711 1 1 17 GLY HA2 H 1.896 31.739 -4.754 1.00 . A A . 17 GLY HA2 1 1
18 20712 1 1 17 GLY HA3 H 0.748 30.918 -5.801 1.00 . A A . 17 GLY HA3 1 1
18 20713 1 1 17 GLY N N -0.094 31.982 -4.238 1.00 . A A . 17 GLY N 1 1
18 20714 1 1 17 GLY O O 2.049 33.559 -6.460 1.00 . A A . 17 GLY O 1 1
18 20715 1 1 18 ASP C C 0.504 34.128 -8.996 1.00 . A A . 18 ASP C 1 1
18 20716 1 1 18 ASP CA C -0.256 34.451 -7.713 1.00 . A A . 18 ASP CA 1 1
18 20717 1 1 18 ASP CB C 0.298 35.732 -7.087 1.00 . A A . 18 ASP CB 1 1
18 20718 1 1 18 ASP CG C -0.238 35.972 -5.689 1.00 . A A . 18 ASP CG 1 1
18 20719 1 1 18 ASP H H -0.984 32.854 -6.529 1.00 . A A . 18 ASP H 1 1
18 20720 1 1 18 ASP HA H -1.297 34.601 -7.954 1.00 . A A . 18 ASP HA 1 1
18 20721 1 1 18 ASP HB2 H 1.375 35.662 -7.033 1.00 . A A . 18 ASP HB2 1 1
18 20722 1 1 18 ASP HB3 H 0.027 36.574 -7.707 1.00 . A A . 18 ASP HB3 1 1
18 20723 1 1 18 ASP N N -0.169 33.346 -6.766 1.00 . A A . 18 ASP N 1 1
18 20724 1 1 18 ASP O O 1.150 34.996 -9.582 1.00 . A A . 18 ASP O 1 1
18 20725 1 1 18 ASP OD1 O -1.472 36.093 -5.539 1.00 . A A . 18 ASP OD1 1 1
18 20726 1 1 18 ASP OD2 O 0.577 36.038 -4.745 1.00 . A A . 18 ASP OD2 1 1
18 20727 1 1 19 SER C C 0.242 31.451 -11.422 1.00 . A A . 19 SER C 1 1
18 20728 1 1 19 SER CA C 1.106 32.433 -10.636 1.00 . A A . 19 SER CA 1 1
18 20729 1 1 19 SER CB C 2.445 31.782 -10.283 1.00 . A A . 19 SER CB 1 1
18 20730 1 1 19 SER H H -0.108 32.226 -8.914 1.00 . A A . 19 SER H 1 1
18 20731 1 1 19 SER HA H 1.289 33.303 -11.248 1.00 . A A . 19 SER HA 1 1
18 20732 1 1 19 SER HB2 H 2.617 30.942 -10.939 1.00 . A A . 19 SER HB2 1 1
18 20733 1 1 19 SER HB3 H 3.237 32.505 -10.408 1.00 . A A . 19 SER HB3 1 1
18 20734 1 1 19 SER HG H 1.734 30.699 -8.814 1.00 . A A . 19 SER HG 1 1
18 20735 1 1 19 SER N N 0.422 32.873 -9.425 1.00 . A A . 19 SER N 1 1
18 20736 1 1 19 SER O O -0.620 30.776 -10.859 1.00 . A A . 19 SER O 1 1
18 20737 1 1 19 SER OG O 2.451 31.324 -8.942 1.00 . A A . 19 SER OG 1 1
18 20738 1 1 20 CYS C C 0.071 29.024 -13.303 1.00 . A A . 20 CYS C 1 1
18 20739 1 1 20 CYS CA C -0.277 30.481 -13.593 1.00 . A A . 20 CYS CA 1 1
18 20740 1 1 20 CYS CB C 0.003 30.801 -15.063 1.00 . A A . 20 CYS CB 1 1
18 20741 1 1 20 CYS H H 1.179 31.943 -13.119 1.00 . A A . 20 CYS H 1 1
18 20742 1 1 20 CYS HA H -1.327 30.634 -13.394 1.00 . A A . 20 CYS HA 1 1
18 20743 1 1 20 CYS HB2 H -0.226 31.841 -15.247 1.00 . A A . 20 CYS HB2 1 1
18 20744 1 1 20 CYS HB3 H 1.049 30.626 -15.268 1.00 . A A . 20 CYS HB3 1 1
18 20745 1 1 20 CYS N N 0.478 31.378 -12.727 1.00 . A A . 20 CYS N 1 1
18 20746 1 1 20 CYS O O 1.182 28.714 -12.873 1.00 . A A . 20 CYS O 1 1
18 20747 1 1 20 CYS SG S -0.969 29.805 -16.239 1.00 . A A . 20 CYS SG 1 1
18 20748 1 1 21 SER C C -0.157 26.018 -14.556 1.00 . A A . 21 SER C 1 1
18 20749 1 1 21 SER CA C -0.683 26.710 -13.302 1.00 . A A . 21 SER CA 1 1
18 20750 1 1 21 SER CB C -1.991 26.054 -12.854 1.00 . A A . 21 SER CB 1 1
18 20751 1 1 21 SER H H -1.752 28.443 -13.883 1.00 . A A . 21 SER H 1 1
18 20752 1 1 21 SER HA H 0.048 26.607 -12.514 1.00 . A A . 21 SER HA 1 1
18 20753 1 1 21 SER HB2 H -1.952 25.866 -11.792 1.00 . A A . 21 SER HB2 1 1
18 20754 1 1 21 SER HB3 H -2.816 26.717 -13.073 1.00 . A A . 21 SER HB3 1 1
18 20755 1 1 21 SER HG H -1.832 24.108 -13.009 1.00 . A A . 21 SER HG 1 1
18 20756 1 1 21 SER N N -0.887 28.134 -13.541 1.00 . A A . 21 SER N 1 1
18 20757 1 1 21 SER O O 0.599 25.051 -14.474 1.00 . A A . 21 SER O 1 1
18 20758 1 1 21 SER OG O -2.202 24.825 -13.528 1.00 . A A . 21 SER OG 1 1
18 20759 1 1 22 GLY C C 1.003 26.727 -17.611 1.00 . A A . 22 GLY C 1 1
18 20760 1 1 22 GLY CA C -0.125 25.941 -16.972 1.00 . A A . 22 GLY CA 1 1
18 20761 1 1 22 GLY H H -1.168 27.295 -15.721 1.00 . A A . 22 GLY H 1 1
18 20762 1 1 22 GLY HA2 H 0.211 24.931 -16.791 1.00 . A A . 22 GLY HA2 1 1
18 20763 1 1 22 GLY HA3 H -0.961 25.915 -17.655 1.00 . A A . 22 GLY HA3 1 1
18 20764 1 1 22 GLY N N -0.564 26.522 -15.717 1.00 . A A . 22 GLY N 1 1
18 20765 1 1 22 GLY O O 1.403 26.446 -18.742 1.00 . A A . 22 GLY O 1 1
18 20766 1 1 23 CYS C C 3.535 28.970 -16.257 1.00 . A A . 23 CYS C 1 1
18 20767 1 1 23 CYS CA C 2.605 28.546 -17.390 1.00 . A A . 23 CYS CA 1 1
18 20768 1 1 23 CYS CB C 2.046 29.783 -18.096 1.00 . A A . 23 CYS CB 1 1
18 20769 1 1 23 CYS H H 1.157 27.891 -15.993 1.00 . A A . 23 CYS H 1 1
18 20770 1 1 23 CYS HA H 3.168 27.961 -18.101 1.00 . A A . 23 CYS HA 1 1
18 20771 1 1 23 CYS HB2 H 1.429 30.335 -17.401 1.00 . A A . 23 CYS HB2 1 1
18 20772 1 1 23 CYS HB3 H 2.866 30.408 -18.415 1.00 . A A . 23 CYS HB3 1 1
18 20773 1 1 23 CYS N N 1.518 27.715 -16.888 1.00 . A A . 23 CYS N 1 1
18 20774 1 1 23 CYS O O 4.739 29.130 -16.455 1.00 . A A . 23 CYS O 1 1
18 20775 1 1 23 CYS SG S 1.030 29.408 -19.560 1.00 . A A . 23 CYS SG 1 1
18 20776 1 1 24 SER C C 4.190 31.011 -14.032 1.00 . A A . 24 SER C 1 1
18 20777 1 1 24 SER CA C 3.743 29.558 -13.904 1.00 . A A . 24 SER CA 1 1
18 20778 1 1 24 SER CB C 4.962 28.650 -13.733 1.00 . A A . 24 SER CB 1 1
18 20779 1 1 24 SER H H 2.001 29.006 -14.974 1.00 . A A . 24 SER H 1 1
18 20780 1 1 24 SER HA H 3.110 29.464 -13.034 1.00 . A A . 24 SER HA 1 1
18 20781 1 1 24 SER HB2 H 4.677 27.628 -13.933 1.00 . A A . 24 SER HB2 1 1
18 20782 1 1 24 SER HB3 H 5.732 28.952 -14.429 1.00 . A A . 24 SER HB3 1 1
18 20783 1 1 24 SER HG H 6.416 28.526 -12.426 1.00 . A A . 24 SER HG 1 1
18 20784 1 1 24 SER N N 2.966 29.150 -15.069 1.00 . A A . 24 SER N 1 1
18 20785 1 1 24 SER O O 5.030 31.484 -13.266 1.00 . A A . 24 SER O 1 1
18 20786 1 1 24 SER OG O 5.478 28.732 -12.416 1.00 . A A . 24 SER OG 1 1
18 20787 1 1 25 VAL C C 3.437 33.998 -14.110 1.00 . A A . 25 VAL C 1 1
18 20788 1 1 25 VAL CA C 3.962 33.114 -15.236 1.00 . A A . 25 VAL CA 1 1
18 20789 1 1 25 VAL CB C 3.394 33.617 -16.576 1.00 . A A . 25 VAL CB 1 1
18 20790 1 1 25 VAL CG1 C 1.939 33.200 -16.730 1.00 . A A . 25 VAL CG1 1 1
18 20791 1 1 25 VAL CG2 C 3.538 35.128 -16.683 1.00 . A A . 25 VAL CG2 1 1
18 20792 1 1 25 VAL H H 2.961 31.283 -15.585 1.00 . A A . 25 VAL H 1 1
18 20793 1 1 25 VAL HA H 5.039 33.196 -15.272 1.00 . A A . 25 VAL HA 1 1
18 20794 1 1 25 VAL HB H 3.961 33.165 -17.377 1.00 . A A . 25 VAL HB 1 1
18 20795 1 1 25 VAL HG11 H 1.534 32.945 -15.762 1.00 . A A . 25 VAL HG11 1 1
18 20796 1 1 25 VAL HG12 H 1.373 34.016 -17.155 1.00 . A A . 25 VAL HG12 1 1
18 20797 1 1 25 VAL HG13 H 1.878 32.341 -17.382 1.00 . A A . 25 VAL HG13 1 1
18 20798 1 1 25 VAL HG21 H 4.566 35.404 -16.502 1.00 . A A . 25 VAL HG21 1 1
18 20799 1 1 25 VAL HG22 H 3.248 35.449 -17.673 1.00 . A A . 25 VAL HG22 1 1
18 20800 1 1 25 VAL HG23 H 2.903 35.603 -15.950 1.00 . A A . 25 VAL HG23 1 1
18 20801 1 1 25 VAL N N 3.623 31.715 -15.007 1.00 . A A . 25 VAL N 1 1
18 20802 1 1 25 VAL O O 2.231 34.211 -13.985 1.00 . A A . 25 VAL O 1 1
18 20803 1 1 26 ARG C C 3.071 36.507 -12.643 1.00 . A A . 26 ARG C 1 1
18 20804 1 1 26 ARG CA C 3.980 35.373 -12.177 1.00 . A A . 26 ARG CA 1 1
18 20805 1 1 26 ARG CB C 5.232 35.949 -11.512 1.00 . A A . 26 ARG CB 1 1
18 20806 1 1 26 ARG CD C 5.769 33.727 -10.468 1.00 . A A . 26 ARG CD 1 1
18 20807 1 1 26 ARG CG C 6.312 34.913 -11.248 1.00 . A A . 26 ARG CG 1 1
18 20808 1 1 26 ARG CZ C 7.728 32.761 -9.340 1.00 . A A . 26 ARG CZ 1 1
18 20809 1 1 26 ARG H H 5.297 34.306 -13.444 1.00 . A A . 26 ARG H 1 1
18 20810 1 1 26 ARG HA H 3.445 34.772 -11.457 1.00 . A A . 26 ARG HA 1 1
18 20811 1 1 26 ARG HB2 H 5.646 36.714 -12.152 1.00 . A A . 26 ARG HB2 1 1
18 20812 1 1 26 ARG HB3 H 4.951 36.393 -10.569 1.00 . A A . 26 ARG HB3 1 1
18 20813 1 1 26 ARG HD2 H 4.762 33.953 -10.150 1.00 . A A . 26 ARG HD2 1 1
18 20814 1 1 26 ARG HD3 H 5.756 32.863 -11.115 1.00 . A A . 26 ARG HD3 1 1
18 20815 1 1 26 ARG HE H 6.252 33.739 -8.422 1.00 . A A . 26 ARG HE 1 1
18 20816 1 1 26 ARG HG2 H 6.699 34.561 -12.193 1.00 . A A . 26 ARG HG2 1 1
18 20817 1 1 26 ARG HG3 H 7.107 35.373 -10.680 1.00 . A A . 26 ARG HG3 1 1
18 20818 1 1 26 ARG HH11 H 7.687 32.503 -11.343 1.00 . A A . 26 ARG HH11 1 1
18 20819 1 1 26 ARG HH12 H 9.063 31.827 -10.537 1.00 . A A . 26 ARG HH12 1 1
18 20820 1 1 26 ARG HH21 H 8.059 32.853 -7.348 1.00 . A A . 26 ARG HH21 1 1
18 20821 1 1 26 ARG HH22 H 9.273 32.026 -8.264 1.00 . A A . 26 ARG HH22 1 1
18 20822 1 1 26 ARG N N 4.351 34.512 -13.293 1.00 . A A . 26 ARG N 1 1
18 20823 1 1 26 ARG NE N 6.580 33.427 -9.291 1.00 . A A . 26 ARG NE 1 1
18 20824 1 1 26 ARG NH1 N 8.197 32.327 -10.502 1.00 . A A . 26 ARG NH1 1 1
18 20825 1 1 26 ARG NH2 N 8.410 32.528 -8.226 1.00 . A A . 26 ARG NH2 1 1
18 20826 1 1 26 ARG O O 3.515 37.431 -13.325 1.00 . A A . 26 ARG O 1 1
18 20827 1 1 27 PHE C C 1.302 38.835 -12.237 1.00 . A A . 27 PHE C 1 1
18 20828 1 1 27 PHE CA C 0.826 37.446 -12.653 1.00 . A A . 27 PHE CA 1 1
18 20829 1 1 27 PHE CB C -0.533 37.148 -12.017 1.00 . A A . 27 PHE CB 1 1
18 20830 1 1 27 PHE CD1 C -1.120 35.307 -13.618 1.00 . A A . 27 PHE CD1 1 1
18 20831 1 1 27 PHE CD2 C -1.447 34.929 -11.286 1.00 . A A . 27 PHE CD2 1 1
18 20832 1 1 27 PHE CE1 C -1.589 34.037 -13.893 1.00 . A A . 27 PHE CE1 1 1
18 20833 1 1 27 PHE CE2 C -1.916 33.657 -11.556 1.00 . A A . 27 PHE CE2 1 1
18 20834 1 1 27 PHE CG C -1.044 35.767 -12.313 1.00 . A A . 27 PHE CG 1 1
18 20835 1 1 27 PHE CZ C -1.989 33.211 -12.861 1.00 . A A . 27 PHE CZ 1 1
18 20836 1 1 27 PHE H H 1.504 35.666 -11.729 1.00 . A A . 27 PHE H 1 1
18 20837 1 1 27 PHE HA H 0.725 37.421 -13.727 1.00 . A A . 27 PHE HA 1 1
18 20838 1 1 27 PHE HB2 H -0.450 37.248 -10.945 1.00 . A A . 27 PHE HB2 1 1
18 20839 1 1 27 PHE HB3 H -1.258 37.858 -12.386 1.00 . A A . 27 PHE HB3 1 1
18 20840 1 1 27 PHE HD1 H -0.808 35.953 -14.426 1.00 . A A . 27 PHE HD1 1 1
18 20841 1 1 27 PHE HD2 H -1.392 35.276 -10.265 1.00 . A A . 27 PHE HD2 1 1
18 20842 1 1 27 PHE HE1 H -1.644 33.691 -14.915 1.00 . A A . 27 PHE HE1 1 1
18 20843 1 1 27 PHE HE2 H -2.228 33.013 -10.747 1.00 . A A . 27 PHE HE2 1 1
18 20844 1 1 27 PHE HZ H -2.355 32.218 -13.074 1.00 . A A . 27 PHE HZ 1 1
18 20845 1 1 27 PHE N N 1.798 36.428 -12.272 1.00 . A A . 27 PHE N 1 1
18 20846 1 1 27 PHE O O 2.020 38.987 -11.248 1.00 . A A . 27 PHE O 1 1
18 20847 1 1 28 SER C C 0.271 42.204 -13.293 1.00 . A A . 28 SER C 1 1
18 20848 1 1 28 SER CA C 1.284 41.222 -12.712 1.00 . A A . 28 SER CA 1 1
18 20849 1 1 28 SER CB C 2.675 41.511 -13.279 1.00 . A A . 28 SER CB 1 1
18 20850 1 1 28 SER H H 0.325 39.661 -13.773 1.00 . A A . 28 SER H 1 1
18 20851 1 1 28 SER HA H 1.310 41.343 -11.639 1.00 . A A . 28 SER HA 1 1
18 20852 1 1 28 SER HB2 H 2.995 42.492 -12.961 1.00 . A A . 28 SER HB2 1 1
18 20853 1 1 28 SER HB3 H 3.371 40.770 -12.914 1.00 . A A . 28 SER HB3 1 1
18 20854 1 1 28 SER HG H 2.208 40.681 -14.991 1.00 . A A . 28 SER HG 1 1
18 20855 1 1 28 SER N N 0.897 39.846 -12.998 1.00 . A A . 28 SER N 1 1
18 20856 1 1 28 SER O O -0.816 41.813 -13.719 1.00 . A A . 28 SER O 1 1
18 20857 1 1 28 SER OG O 2.667 41.471 -14.696 1.00 . A A . 28 SER OG 1 1
18 20858 1 1 29 LEU C C -0.476 44.327 -15.330 1.00 . A A . 29 LEU C 1 1
18 20859 1 1 29 LEU CA C -0.239 44.522 -13.836 1.00 . A A . 29 LEU CA 1 1
18 20860 1 1 29 LEU CB C 0.365 45.903 -13.580 1.00 . A A . 29 LEU CB 1 1
18 20861 1 1 29 LEU CD1 C 2.570 45.929 -12.388 1.00 . A A . 29 LEU CD1 1 1
18 20862 1 1 29 LEU CD2 C 0.731 47.453 -11.643 1.00 . A A . 29 LEU CD2 1 1
18 20863 1 1 29 LEU CG C 1.066 46.091 -12.234 1.00 . A A . 29 LEU CG 1 1
18 20864 1 1 29 LEU H H 1.515 43.732 -12.954 1.00 . A A . 29 LEU H 1 1
18 20865 1 1 29 LEU HA H -1.186 44.451 -13.322 1.00 . A A . 29 LEU HA 1 1
18 20866 1 1 29 LEU HB2 H 1.087 46.098 -14.358 1.00 . A A . 29 LEU HB2 1 1
18 20867 1 1 29 LEU HB3 H -0.433 46.629 -13.643 1.00 . A A . 29 LEU HB3 1 1
18 20868 1 1 29 LEU HD11 H 3.075 46.577 -11.687 1.00 . A A . 29 LEU HD11 1 1
18 20869 1 1 29 LEU HD12 H 2.859 46.193 -13.395 1.00 . A A . 29 LEU HD12 1 1
18 20870 1 1 29 LEU HD13 H 2.844 44.903 -12.192 1.00 . A A . 29 LEU HD13 1 1
18 20871 1 1 29 LEU HD21 H -0.316 47.483 -11.381 1.00 . A A . 29 LEU HD21 1 1
18 20872 1 1 29 LEU HD22 H 0.942 48.222 -12.372 1.00 . A A . 29 LEU HD22 1 1
18 20873 1 1 29 LEU HD23 H 1.329 47.619 -10.760 1.00 . A A . 29 LEU HD23 1 1
18 20874 1 1 29 LEU HG H 0.718 45.332 -11.546 1.00 . A A . 29 LEU HG 1 1
18 20875 1 1 29 LEU N N 0.637 43.482 -13.307 1.00 . A A . 29 LEU N 1 1
18 20876 1 1 29 LEU O O -1.425 44.870 -15.897 1.00 . A A . 29 LEU O 1 1
18 20877 1 1 30 THR C C -0.302 41.890 -17.647 1.00 . A A . 30 THR C 1 1
18 20878 1 1 30 THR CA C 0.278 43.277 -17.393 1.00 . A A . 30 THR CA 1 1
18 20879 1 1 30 THR CB C 1.644 43.385 -18.096 1.00 . A A . 30 THR CB 1 1
18 20880 1 1 30 THR CG2 C 2.188 44.803 -18.005 1.00 . A A . 30 THR CG2 1 1
18 20881 1 1 30 THR H H 1.128 43.140 -15.459 1.00 . A A . 30 THR H 1 1
18 20882 1 1 30 THR HA H -0.383 44.017 -17.819 1.00 . A A . 30 THR HA 1 1
18 20883 1 1 30 THR HB H 1.517 43.131 -19.139 1.00 . A A . 30 THR HB 1 1
18 20884 1 1 30 THR HG1 H 2.728 42.721 -16.588 1.00 . A A . 30 THR HG1 1 1
18 20885 1 1 30 THR HG21 H 1.433 45.453 -17.589 1.00 . A A . 30 THR HG21 1 1
18 20886 1 1 30 THR HG22 H 2.457 45.149 -18.992 1.00 . A A . 30 THR HG22 1 1
18 20887 1 1 30 THR HG23 H 3.061 44.813 -17.370 1.00 . A A . 30 THR HG23 1 1
18 20888 1 1 30 THR N N 0.393 43.545 -15.965 1.00 . A A . 30 THR N 1 1
18 20889 1 1 30 THR O O -0.854 41.625 -18.714 1.00 . A A . 30 THR O 1 1
18 20890 1 1 30 THR OG1 O 2.575 42.473 -17.503 1.00 . A A . 30 THR OG1 1 1
18 20891 1 1 31 GLU C C -1.864 39.428 -15.830 1.00 . A A . 31 GLU C 1 1
18 20892 1 1 31 GLU CA C -0.688 39.650 -16.777 1.00 . A A . 31 GLU CA 1 1
18 20893 1 1 31 GLU CB C 0.419 38.636 -16.480 1.00 . A A . 31 GLU CB 1 1
18 20894 1 1 31 GLU CD C -0.328 36.955 -18.211 1.00 . A A . 31 GLU CD 1 1
18 20895 1 1 31 GLU CG C 0.015 37.197 -16.754 1.00 . A A . 31 GLU CG 1 1
18 20896 1 1 31 GLU H H 0.275 41.281 -15.831 1.00 . A A . 31 GLU H 1 1
18 20897 1 1 31 GLU HA H -1.028 39.511 -17.792 1.00 . A A . 31 GLU HA 1 1
18 20898 1 1 31 GLU HB2 H 1.278 38.870 -17.091 1.00 . A A . 31 GLU HB2 1 1
18 20899 1 1 31 GLU HB3 H 0.695 38.718 -15.440 1.00 . A A . 31 GLU HB3 1 1
18 20900 1 1 31 GLU HG2 H 0.834 36.549 -16.481 1.00 . A A . 31 GLU HG2 1 1
18 20901 1 1 31 GLU HG3 H -0.848 36.958 -16.152 1.00 . A A . 31 GLU HG3 1 1
18 20902 1 1 31 GLU N N -0.175 41.010 -16.659 1.00 . A A . 31 GLU N 1 1
18 20903 1 1 31 GLU O O -1.691 39.367 -14.613 1.00 . A A . 31 GLU O 1 1
18 20904 1 1 31 GLU OE1 O -1.429 37.363 -18.637 1.00 . A A . 31 GLU OE1 1 1
18 20905 1 1 31 GLU OE2 O 0.504 36.357 -18.926 1.00 . A A . 31 GLU OE2 1 1
18 20906 1 1 32 ARG C C -4.302 37.675 -15.046 1.00 . A A . 32 ARG C 1 1
18 20907 1 1 32 ARG CA C -4.264 39.094 -15.606 1.00 . A A . 32 ARG CA 1 1
18 20908 1 1 32 ARG CB C -5.511 39.353 -16.455 1.00 . A A . 32 ARG CB 1 1
18 20909 1 1 32 ARG CD C -7.275 41.011 -17.128 1.00 . A A . 32 ARG CD 1 1
18 20910 1 1 32 ARG CG C -5.870 40.825 -16.576 1.00 . A A . 32 ARG CG 1 1
18 20911 1 1 32 ARG CZ C -9.331 42.181 -16.458 1.00 . A A . 32 ARG CZ 1 1
18 20912 1 1 32 ARG H H -3.133 39.365 -17.374 1.00 . A A . 32 ARG H 1 1
18 20913 1 1 32 ARG HA H -4.248 39.793 -14.783 1.00 . A A . 32 ARG HA 1 1
18 20914 1 1 32 ARG HB2 H -5.343 38.963 -17.448 1.00 . A A . 32 ARG HB2 1 1
18 20915 1 1 32 ARG HB3 H -6.347 38.836 -16.010 1.00 . A A . 32 ARG HB3 1 1
18 20916 1 1 32 ARG HD2 H -7.205 41.284 -18.170 1.00 . A A . 32 ARG HD2 1 1
18 20917 1 1 32 ARG HD3 H -7.810 40.078 -17.035 1.00 . A A . 32 ARG HD3 1 1
18 20918 1 1 32 ARG HE H -7.491 42.686 -15.876 1.00 . A A . 32 ARG HE 1 1
18 20919 1 1 32 ARG HG2 H -5.816 41.281 -15.599 1.00 . A A . 32 ARG HG2 1 1
18 20920 1 1 32 ARG HG3 H -5.165 41.304 -17.239 1.00 . A A . 32 ARG HG3 1 1
18 20921 1 1 32 ARG HH11 H -9.613 40.603 -17.687 1.00 . A A . 32 ARG HH11 1 1
18 20922 1 1 32 ARG HH12 H -11.054 41.436 -17.207 1.00 . A A . 32 ARG HH12 1 1
18 20923 1 1 32 ARG HH21 H -9.381 43.791 -15.237 1.00 . A A . 32 ARG HH21 1 1
18 20924 1 1 32 ARG HH22 H -10.921 43.250 -15.814 1.00 . A A . 32 ARG HH22 1 1
18 20925 1 1 32 ARG N N -3.059 39.308 -16.399 1.00 . A A . 32 ARG N 1 1
18 20926 1 1 32 ARG NE N -8.009 42.052 -16.414 1.00 . A A . 32 ARG NE 1 1
18 20927 1 1 32 ARG NH1 N -10.059 41.338 -17.177 1.00 . A A . 32 ARG NH1 1 1
18 20928 1 1 32 ARG NH2 N -9.927 43.154 -15.780 1.00 . A A . 32 ARG NH2 1 1
18 20929 1 1 32 ARG O O -3.768 36.745 -15.650 1.00 . A A . 32 ARG O 1 1
18 20930 1 1 33 ARG C C -6.500 35.862 -12.967 1.00 . A A . 33 ARG C 1 1
18 20931 1 1 33 ARG CA C -5.042 36.213 -13.247 1.00 . A A . 33 ARG CA 1 1
18 20932 1 1 33 ARG CB C -4.243 36.197 -11.943 1.00 . A A . 33 ARG CB 1 1
18 20933 1 1 33 ARG CD C -4.362 36.624 -9.469 1.00 . A A . 33 ARG CD 1 1
18 20934 1 1 33 ARG CG C -4.853 37.050 -10.843 1.00 . A A . 33 ARG CG 1 1
18 20935 1 1 33 ARG CZ C -4.986 38.571 -8.103 1.00 . A A . 33 ARG CZ 1 1
18 20936 1 1 33 ARG H H -5.341 38.298 -13.456 1.00 . A A . 33 ARG H 1 1
18 20937 1 1 33 ARG HA H -4.630 35.477 -13.921 1.00 . A A . 33 ARG HA 1 1
18 20938 1 1 33 ARG HB2 H -4.180 35.179 -11.585 1.00 . A A . 33 ARG HB2 1 1
18 20939 1 1 33 ARG HB3 H -3.246 36.562 -12.141 1.00 . A A . 33 ARG HB3 1 1
18 20940 1 1 33 ARG HD2 H -5.129 36.029 -8.996 1.00 . A A . 33 ARG HD2 1 1
18 20941 1 1 33 ARG HD3 H -3.468 36.029 -9.589 1.00 . A A . 33 ARG HD3 1 1
18 20942 1 1 33 ARG HE H -3.116 37.950 -8.417 1.00 . A A . 33 ARG HE 1 1
18 20943 1 1 33 ARG HG2 H -4.579 38.082 -11.007 1.00 . A A . 33 ARG HG2 1 1
18 20944 1 1 33 ARG HG3 H -5.928 36.952 -10.879 1.00 . A A . 33 ARG HG3 1 1
18 20945 1 1 33 ARG HH11 H -6.539 37.581 -8.932 1.00 . A A . 33 ARG HH11 1 1
18 20946 1 1 33 ARG HH12 H -6.965 38.955 -7.967 1.00 . A A . 33 ARG HH12 1 1
18 20947 1 1 33 ARG HH21 H -3.664 39.762 -7.144 1.00 . A A . 33 ARG HH21 1 1
18 20948 1 1 33 ARG HH22 H -5.329 40.195 -6.951 1.00 . A A . 33 ARG HH22 1 1
18 20949 1 1 33 ARG N N -4.936 37.518 -13.889 1.00 . A A . 33 ARG N 1 1
18 20950 1 1 33 ARG NE N -4.058 37.770 -8.616 1.00 . A A . 33 ARG NE 1 1
18 20951 1 1 33 ARG NH1 N -6.269 38.351 -8.355 1.00 . A A . 33 ARG NH1 1 1
18 20952 1 1 33 ARG NH2 N -4.630 39.593 -7.336 1.00 . A A . 33 ARG NH2 1 1
18 20953 1 1 33 ARG O O -7.374 36.730 -12.985 1.00 . A A . 33 ARG O 1 1
18 20954 1 1 34 HIS C C -8.085 32.723 -11.806 1.00 . A A . 34 HIS C 1 1
18 20955 1 1 34 HIS CA C -8.109 34.117 -12.424 1.00 . A A . 34 HIS CA 1 1
18 20956 1 1 34 HIS CB C -8.947 34.106 -13.704 1.00 . A A . 34 HIS CB 1 1
18 20957 1 1 34 HIS CD2 C -7.902 32.187 -15.101 1.00 . A A . 34 HIS CD2 1 1
18 20958 1 1 34 HIS CE1 C -7.252 33.367 -16.831 1.00 . A A . 34 HIS CE1 1 1
18 20959 1 1 34 HIS CG C -8.251 33.474 -14.870 1.00 . A A . 34 HIS CG 1 1
18 20960 1 1 34 HIS H H -6.019 33.939 -12.708 1.00 . A A . 34 HIS H 1 1
18 20961 1 1 34 HIS HA H -8.555 34.802 -11.719 1.00 . A A . 34 HIS HA 1 1
18 20962 1 1 34 HIS HB2 H -9.859 33.556 -13.524 1.00 . A A . 34 HIS HB2 1 1
18 20963 1 1 34 HIS HB3 H -9.192 35.123 -13.974 1.00 . A A . 34 HIS HB3 1 1
18 20964 1 1 34 HIS HD1 H -7.937 35.152 -16.104 1.00 . A A . 34 HIS HD1 1 1
18 20965 1 1 34 HIS HD2 H -8.078 31.346 -14.444 1.00 . A A . 34 HIS HD2 1 1
18 20966 1 1 34 HIS HE1 H -6.827 33.645 -17.783 1.00 . A A . 34 HIS HE1 1 1
18 20967 1 1 34 HIS N N -6.757 34.584 -12.708 1.00 . A A . 34 HIS N 1 1
18 20968 1 1 34 HIS ND1 N -7.829 34.188 -15.971 1.00 . A A . 34 HIS ND1 1 1
18 20969 1 1 34 HIS NE2 N -7.283 32.147 -16.326 1.00 . A A . 34 HIS NE2 1 1
18 20970 1 1 34 HIS O O -7.361 31.840 -12.269 1.00 . A A . 34 HIS O 1 1
18 20971 1 1 35 HIS C C -10.089 30.396 -10.630 1.00 . A A . 35 HIS C 1 1
18 20972 1 1 35 HIS CA C -8.948 31.243 -10.076 1.00 . A A . 35 HIS CA 1 1
18 20973 1 1 35 HIS CB C -9.133 31.448 -8.572 1.00 . A A . 35 HIS CB 1 1
18 20974 1 1 35 HIS CD2 C -8.036 29.319 -7.576 1.00 . A A . 35 HIS CD2 1 1
18 20975 1 1 35 HIS CE1 C -9.776 28.539 -6.494 1.00 . A A . 35 HIS CE1 1 1
18 20976 1 1 35 HIS CG C -9.062 30.177 -7.782 1.00 . A A . 35 HIS CG 1 1
18 20977 1 1 35 HIS H H -9.432 33.273 -10.436 1.00 . A A . 35 HIS H 1 1
18 20978 1 1 35 HIS HA H -8.016 30.727 -10.249 1.00 . A A . 35 HIS HA 1 1
18 20979 1 1 35 HIS HB2 H -8.359 32.108 -8.208 1.00 . A A . 35 HIS HB2 1 1
18 20980 1 1 35 HIS HB3 H -10.098 31.898 -8.393 1.00 . A A . 35 HIS HB3 1 1
18 20981 1 1 35 HIS HD1 H -11.032 30.056 -7.046 1.00 . A A . 35 HIS HD1 1 1
18 20982 1 1 35 HIS HD2 H -7.034 29.410 -7.970 1.00 . A A . 35 HIS HD2 1 1
18 20983 1 1 35 HIS HE1 H -10.411 27.915 -5.883 1.00 . A A . 35 HIS HE1 1 1
18 20984 1 1 35 HIS N N -8.879 32.531 -10.758 1.00 . A A . 35 HIS N 1 1
18 20985 1 1 35 HIS ND1 N -10.138 29.660 -7.092 1.00 . A A . 35 HIS ND1 1 1
18 20986 1 1 35 HIS NE2 N -8.506 28.309 -6.772 1.00 . A A . 35 HIS NE2 1 1
18 20987 1 1 35 HIS O O -11.257 30.774 -10.541 1.00 . A A . 35 HIS O 1 1
18 20988 1 1 36 CYS C C -11.604 27.732 -10.680 1.00 . A A . 36 CYS C 1 1
18 20989 1 1 36 CYS CA C -10.737 28.347 -11.774 1.00 . A A . 36 CYS CA 1 1
18 20990 1 1 36 CYS CB C -10.051 27.241 -12.579 1.00 . A A . 36 CYS CB 1 1
18 20991 1 1 36 CYS H H -8.794 29.001 -11.245 1.00 . A A . 36 CYS H 1 1
18 20992 1 1 36 CYS HA H -11.367 28.923 -12.435 1.00 . A A . 36 CYS HA 1 1
18 20993 1 1 36 CYS HB2 H -9.356 27.690 -13.273 1.00 . A A . 36 CYS HB2 1 1
18 20994 1 1 36 CYS HB3 H -9.510 26.596 -11.902 1.00 . A A . 36 CYS HB3 1 1
18 20995 1 1 36 CYS N N -9.743 29.248 -11.204 1.00 . A A . 36 CYS N 1 1
18 20996 1 1 36 CYS O O -11.104 27.048 -9.787 1.00 . A A . 36 CYS O 1 1
18 20997 1 1 36 CYS SG S -11.197 26.201 -13.540 1.00 . A A . 36 CYS SG 1 1
18 20998 1 1 37 ARG C C -14.142 25.980 -10.040 1.00 . A A . 37 ARG C 1 1
18 20999 1 1 37 ARG CA C -13.845 27.452 -9.772 1.00 . A A . 37 ARG CA 1 1
18 21000 1 1 37 ARG CB C -15.146 28.258 -9.792 1.00 . A A . 37 ARG CB 1 1
18 21001 1 1 37 ARG CD C -14.053 30.344 -8.915 1.00 . A A . 37 ARG CD 1 1
18 21002 1 1 37 ARG CG C -14.936 29.749 -10.001 1.00 . A A . 37 ARG CG 1 1
18 21003 1 1 37 ARG CZ C -15.511 30.967 -7.037 1.00 . A A . 37 ARG CZ 1 1
18 21004 1 1 37 ARG H H -13.247 28.533 -11.491 1.00 . A A . 37 ARG H 1 1
18 21005 1 1 37 ARG HA H -13.390 27.544 -8.798 1.00 . A A . 37 ARG HA 1 1
18 21006 1 1 37 ARG HB2 H -15.772 27.890 -10.591 1.00 . A A . 37 ARG HB2 1 1
18 21007 1 1 37 ARG HB3 H -15.656 28.117 -8.851 1.00 . A A . 37 ARG HB3 1 1
18 21008 1 1 37 ARG HD2 H -13.691 29.546 -8.286 1.00 . A A . 37 ARG HD2 1 1
18 21009 1 1 37 ARG HD3 H -13.216 30.841 -9.383 1.00 . A A . 37 ARG HD3 1 1
18 21010 1 1 37 ARG HE H -14.709 32.254 -8.333 1.00 . A A . 37 ARG HE 1 1
18 21011 1 1 37 ARG HG2 H -14.463 29.905 -10.960 1.00 . A A . 37 ARG HG2 1 1
18 21012 1 1 37 ARG HG3 H -15.895 30.243 -9.985 1.00 . A A . 37 ARG HG3 1 1
18 21013 1 1 37 ARG HH11 H -15.147 28.988 -7.210 1.00 . A A . 37 ARG HH11 1 1
18 21014 1 1 37 ARG HH12 H -16.173 29.441 -5.890 1.00 . A A . 37 ARG HH12 1 1
18 21015 1 1 37 ARG HH21 H -16.060 32.863 -6.598 1.00 . A A . 37 ARG HH21 1 1
18 21016 1 1 37 ARG HH22 H -16.692 31.645 -5.543 1.00 . A A . 37 ARG HH22 1 1
18 21017 1 1 37 ARG N N -12.908 27.981 -10.756 1.00 . A A . 37 ARG N 1 1
18 21018 1 1 37 ARG NE N -14.776 31.308 -8.090 1.00 . A A . 37 ARG NE 1 1
18 21019 1 1 37 ARG NH1 N -15.620 29.694 -6.684 1.00 . A A . 37 ARG NH1 1 1
18 21020 1 1 37 ARG NH2 N -16.139 31.902 -6.335 1.00 . A A . 37 ARG NH2 1 1
18 21021 1 1 37 ARG O O -14.915 25.351 -9.318 1.00 . A A . 37 ARG O 1 1
18 21022 1 1 38 ASN C C -12.619 23.162 -10.863 1.00 . A A . 38 ASN C 1 1
18 21023 1 1 38 ASN CA C -13.722 24.039 -11.448 1.00 . A A . 38 ASN CA 1 1
18 21024 1 1 38 ASN CB C -13.758 23.887 -12.970 1.00 . A A . 38 ASN CB 1 1
18 21025 1 1 38 ASN CG C -14.416 22.592 -13.406 1.00 . A A . 38 ASN CG 1 1
18 21026 1 1 38 ASN H H -12.919 25.989 -11.622 1.00 . A A . 38 ASN H 1 1
18 21027 1 1 38 ASN HA H -14.671 23.722 -11.041 1.00 . A A . 38 ASN HA 1 1
18 21028 1 1 38 ASN HB2 H -14.313 24.710 -13.395 1.00 . A A . 38 ASN HB2 1 1
18 21029 1 1 38 ASN HB3 H -12.748 23.903 -13.351 1.00 . A A . 38 ASN HB3 1 1
18 21030 1 1 38 ASN HD21 H -14.160 20.620 -13.402 1.00 . A A . 38 ASN HD21 1 1
18 21031 1 1 38 ASN HD22 H -12.896 21.542 -12.668 1.00 . A A . 38 ASN HD22 1 1
18 21032 1 1 38 ASN N N -13.523 25.437 -11.084 1.00 . A A . 38 ASN N 1 1
18 21033 1 1 38 ASN ND2 N -13.757 21.472 -13.131 1.00 . A A . 38 ASN ND2 1 1
18 21034 1 1 38 ASN O O -12.889 22.115 -10.275 1.00 . A A . 38 ASN O 1 1
18 21035 1 1 38 ASN OD1 O -15.503 22.599 -13.983 1.00 . A A . 38 ASN OD1 1 1
18 21036 1 1 39 CYS C C -9.627 23.550 -9.302 1.00 . A A . 39 CYS C 1 1
18 21037 1 1 39 CYS CA C -10.229 22.854 -10.519 1.00 . A A . 39 CYS CA 1 1
18 21038 1 1 39 CYS CB C -9.166 22.702 -11.610 1.00 . A A . 39 CYS CB 1 1
18 21039 1 1 39 CYS H H -11.222 24.441 -11.507 1.00 . A A . 39 CYS H 1 1
18 21040 1 1 39 CYS HA H -10.573 21.875 -10.225 1.00 . A A . 39 CYS HA 1 1
18 21041 1 1 39 CYS HB2 H -8.582 23.609 -11.661 1.00 . A A . 39 CYS HB2 1 1
18 21042 1 1 39 CYS HB3 H -8.518 21.876 -11.357 1.00 . A A . 39 CYS HB3 1 1
18 21043 1 1 39 CYS N N -11.374 23.598 -11.029 1.00 . A A . 39 CYS N 1 1
18 21044 1 1 39 CYS O O -9.197 22.899 -8.351 1.00 . A A . 39 CYS O 1 1
18 21045 1 1 39 CYS SG S -9.846 22.388 -13.271 1.00 . A A . 39 CYS SG 1 1
18 21046 1 1 40 GLY C C -7.608 26.044 -8.468 1.00 . A A . 40 GLY C 1 1
18 21047 1 1 40 GLY CA C -9.051 25.642 -8.234 1.00 . A A . 40 GLY CA 1 1
18 21048 1 1 40 GLY H H -9.958 25.345 -10.124 1.00 . A A . 40 GLY H 1 1
18 21049 1 1 40 GLY HA2 H -9.644 26.533 -8.095 1.00 . A A . 40 GLY HA2 1 1
18 21050 1 1 40 GLY HA3 H -9.104 25.043 -7.336 1.00 . A A . 40 GLY HA3 1 1
18 21051 1 1 40 GLY N N -9.601 24.879 -9.339 1.00 . A A . 40 GLY N 1 1
18 21052 1 1 40 GLY O O -6.843 26.210 -7.519 1.00 . A A . 40 GLY O 1 1
18 21053 1 1 41 GLN C C -5.857 27.933 -10.795 1.00 . A A . 41 GLN C 1 1
18 21054 1 1 41 GLN CA C -5.876 26.581 -10.090 1.00 . A A . 41 GLN CA 1 1
18 21055 1 1 41 GLN CB C -5.241 25.516 -10.986 1.00 . A A . 41 GLN CB 1 1
18 21056 1 1 41 GLN CD C -3.986 23.405 -10.396 1.00 . A A . 41 GLN CD 1 1
18 21057 1 1 41 GLN CG C -5.327 24.110 -10.414 1.00 . A A . 41 GLN CG 1 1
18 21058 1 1 41 GLN H H -7.893 26.052 -10.447 1.00 . A A . 41 GLN H 1 1
18 21059 1 1 41 GLN HA H -5.304 26.658 -9.177 1.00 . A A . 41 GLN HA 1 1
18 21060 1 1 41 GLN HB2 H -5.741 25.524 -11.943 1.00 . A A . 41 GLN HB2 1 1
18 21061 1 1 41 GLN HB3 H -4.199 25.759 -11.131 1.00 . A A . 41 GLN HB3 1 1
18 21062 1 1 41 GLN HE21 H -2.439 23.002 -9.214 1.00 . A A . 41 GLN HE21 1 1
18 21063 1 1 41 GLN HE22 H -3.708 23.929 -8.498 1.00 . A A . 41 GLN HE22 1 1
18 21064 1 1 41 GLN HG2 H -5.699 24.169 -9.402 1.00 . A A . 41 GLN HG2 1 1
18 21065 1 1 41 GLN HG3 H -6.014 23.533 -11.016 1.00 . A A . 41 GLN HG3 1 1
18 21066 1 1 41 GLN N N -7.237 26.199 -9.735 1.00 . A A . 41 GLN N 1 1
18 21067 1 1 41 GLN NE2 N -3.308 23.450 -9.255 1.00 . A A . 41 GLN NE2 1 1
18 21068 1 1 41 GLN O O -6.722 28.227 -11.621 1.00 . A A . 41 GLN O 1 1
18 21069 1 1 41 GLN OE1 O -3.562 22.825 -11.396 1.00 . A A . 41 GLN OE1 1 1
18 21070 1 1 42 LEU C C -4.143 29.979 -12.469 1.00 . A A . 42 LEU C 1 1
18 21071 1 1 42 LEU CA C -4.734 30.076 -11.067 1.00 . A A . 42 LEU CA 1 1
18 21072 1 1 42 LEU CB C -3.855 30.971 -10.191 1.00 . A A . 42 LEU CB 1 1
18 21073 1 1 42 LEU CD1 C -5.773 31.734 -8.769 1.00 . A A . 42 LEU CD1 1 1
18 21074 1 1 42 LEU CD2 C -3.582 32.935 -8.657 1.00 . A A . 42 LEU CD2 1 1
18 21075 1 1 42 LEU CG C -4.548 32.176 -9.555 1.00 . A A . 42 LEU CG 1 1
18 21076 1 1 42 LEU H H -4.206 28.464 -9.801 1.00 . A A . 42 LEU H 1 1
18 21077 1 1 42 LEU HA H -5.720 30.509 -11.134 1.00 . A A . 42 LEU HA 1 1
18 21078 1 1 42 LEU HB2 H -3.453 30.363 -9.395 1.00 . A A . 42 LEU HB2 1 1
18 21079 1 1 42 LEU HB3 H -3.045 31.340 -10.805 1.00 . A A . 42 LEU HB3 1 1
18 21080 1 1 42 LEU HD11 H -6.390 32.592 -8.551 1.00 . A A . 42 LEU HD11 1 1
18 21081 1 1 42 LEU HD12 H -5.459 31.272 -7.844 1.00 . A A . 42 LEU HD12 1 1
18 21082 1 1 42 LEU HD13 H -6.337 31.022 -9.353 1.00 . A A . 42 LEU HD13 1 1
18 21083 1 1 42 LEU HD21 H -4.099 33.264 -7.768 1.00 . A A . 42 LEU HD21 1 1
18 21084 1 1 42 LEU HD22 H -3.197 33.795 -9.188 1.00 . A A . 42 LEU HD22 1 1
18 21085 1 1 42 LEU HD23 H -2.764 32.287 -8.380 1.00 . A A . 42 LEU HD23 1 1
18 21086 1 1 42 LEU HG H -4.878 32.848 -10.336 1.00 . A A . 42 LEU HG 1 1
18 21087 1 1 42 LEU N N -4.866 28.754 -10.465 1.00 . A A . 42 LEU N 1 1
18 21088 1 1 42 LEU O O -3.098 29.359 -12.673 1.00 . A A . 42 LEU O 1 1
18 21089 1 1 43 PHE C C -4.308 31.997 -15.390 1.00 . A A . 43 PHE C 1 1
18 21090 1 1 43 PHE CA C -4.357 30.583 -14.818 1.00 . A A . 43 PHE CA 1 1
18 21091 1 1 43 PHE CB C -5.275 29.706 -15.672 1.00 . A A . 43 PHE CB 1 1
18 21092 1 1 43 PHE CD1 C -6.365 27.736 -14.565 1.00 . A A . 43 PHE CD1 1 1
18 21093 1 1 43 PHE CD2 C -4.215 27.435 -15.551 1.00 . A A . 43 PHE CD2 1 1
18 21094 1 1 43 PHE CE1 C -6.378 26.409 -14.179 1.00 . A A . 43 PHE CE1 1 1
18 21095 1 1 43 PHE CE2 C -4.223 26.107 -15.168 1.00 . A A . 43 PHE CE2 1 1
18 21096 1 1 43 PHE CG C -5.285 28.264 -15.254 1.00 . A A . 43 PHE CG 1 1
18 21097 1 1 43 PHE CZ C -5.305 25.594 -14.480 1.00 . A A . 43 PHE CZ 1 1
18 21098 1 1 43 PHE H H -5.642 31.076 -13.209 1.00 . A A . 43 PHE H 1 1
18 21099 1 1 43 PHE HA H -3.361 30.167 -14.831 1.00 . A A . 43 PHE HA 1 1
18 21100 1 1 43 PHE HB2 H -6.285 30.079 -15.601 1.00 . A A . 43 PHE HB2 1 1
18 21101 1 1 43 PHE HB3 H -4.950 29.753 -16.701 1.00 . A A . 43 PHE HB3 1 1
18 21102 1 1 43 PHE HD1 H -7.206 28.374 -14.328 1.00 . A A . 43 PHE HD1 1 1
18 21103 1 1 43 PHE HD2 H -3.368 27.835 -16.087 1.00 . A A . 43 PHE HD2 1 1
18 21104 1 1 43 PHE HE1 H -7.226 26.011 -13.642 1.00 . A A . 43 PHE HE1 1 1
18 21105 1 1 43 PHE HE2 H -3.382 25.472 -15.405 1.00 . A A . 43 PHE HE2 1 1
18 21106 1 1 43 PHE HZ H -5.314 24.556 -14.181 1.00 . A A . 43 PHE HZ 1 1
18 21107 1 1 43 PHE N N -4.816 30.598 -13.434 1.00 . A A . 43 PHE N 1 1
18 21108 1 1 43 PHE O O -4.996 32.897 -14.910 1.00 . A A . 43 PHE O 1 1
18 21109 1 1 44 CYS C C -4.378 33.664 -18.167 1.00 . A A . 44 CYS C 1 1
18 21110 1 1 44 CYS CA C -3.346 33.487 -17.057 1.00 . A A . 44 CYS CA 1 1
18 21111 1 1 44 CYS CB C -1.935 33.648 -17.627 1.00 . A A . 44 CYS CB 1 1
18 21112 1 1 44 CYS H H -2.964 31.426 -16.757 1.00 . A A . 44 CYS H 1 1
18 21113 1 1 44 CYS HA H -3.511 34.244 -16.306 1.00 . A A . 44 CYS HA 1 1
18 21114 1 1 44 CYS HB2 H -1.831 34.645 -18.030 1.00 . A A . 44 CYS HB2 1 1
18 21115 1 1 44 CYS HB3 H -1.217 33.510 -16.832 1.00 . A A . 44 CYS HB3 1 1
18 21116 1 1 44 CYS N N -3.488 32.184 -16.419 1.00 . A A . 44 CYS N 1 1
18 21117 1 1 44 CYS O O -4.920 32.687 -18.685 1.00 . A A . 44 CYS O 1 1
18 21118 1 1 44 CYS SG S -1.530 32.469 -18.955 1.00 . A A . 44 CYS SG 1 1
18 21119 1 1 45 GLN C C -5.236 34.524 -20.880 1.00 . A A . 45 GLN C 1 1
18 21120 1 1 45 GLN CA C -5.610 35.220 -19.575 1.00 . A A . 45 GLN CA 1 1
18 21121 1 1 45 GLN CB C -5.696 36.731 -19.796 1.00 . A A . 45 GLN CB 1 1
18 21122 1 1 45 GLN CD C -4.611 38.793 -20.771 1.00 . A A . 45 GLN CD 1 1
18 21123 1 1 45 GLN CG C -4.447 37.326 -20.424 1.00 . A A . 45 GLN CG 1 1
18 21124 1 1 45 GLN H H -4.179 35.651 -18.077 1.00 . A A . 45 GLN H 1 1
18 21125 1 1 45 GLN HA H -6.574 34.857 -19.252 1.00 . A A . 45 GLN HA 1 1
18 21126 1 1 45 GLN HB2 H -6.535 36.941 -20.443 1.00 . A A . 45 GLN HB2 1 1
18 21127 1 1 45 GLN HB3 H -5.858 37.213 -18.843 1.00 . A A . 45 GLN HB3 1 1
18 21128 1 1 45 GLN HE21 H -4.038 40.170 -22.086 1.00 . A A . 45 GLN HE21 1 1
18 21129 1 1 45 GLN HE22 H -3.402 38.583 -22.336 1.00 . A A . 45 GLN HE22 1 1
18 21130 1 1 45 GLN HG2 H -3.627 37.226 -19.729 1.00 . A A . 45 GLN HG2 1 1
18 21131 1 1 45 GLN HG3 H -4.220 36.781 -21.328 1.00 . A A . 45 GLN HG3 1 1
18 21132 1 1 45 GLN N N -4.643 34.915 -18.527 1.00 . A A . 45 GLN N 1 1
18 21133 1 1 45 GLN NE2 N -3.949 39.227 -21.838 1.00 . A A . 45 GLN NE2 1 1
18 21134 1 1 45 GLN O O -6.074 34.347 -21.764 1.00 . A A . 45 GLN O 1 1
18 21135 1 1 45 GLN OE1 O -5.323 39.529 -20.088 1.00 . A A . 45 GLN OE1 1 1
18 21136 1 1 46 LYS C C -3.645 31.944 -22.063 1.00 . A A . 46 LYS C 1 1
18 21137 1 1 46 LYS CA C -3.484 33.456 -22.190 1.00 . A A . 46 LYS CA 1 1
18 21138 1 1 46 LYS CB C -2.014 33.804 -22.436 1.00 . A A . 46 LYS CB 1 1
18 21139 1 1 46 LYS CD C -2.062 33.087 -24.843 1.00 . A A . 46 LYS CD 1 1
18 21140 1 1 46 LYS CE C -1.152 31.882 -24.656 1.00 . A A . 46 LYS CE 1 1
18 21141 1 1 46 LYS CG C -1.715 34.202 -23.870 1.00 . A A . 46 LYS CG 1 1
18 21142 1 1 46 LYS H H -3.350 34.302 -20.255 1.00 . A A . 46 LYS H 1 1
18 21143 1 1 46 LYS HA H -4.072 33.799 -23.028 1.00 . A A . 46 LYS HA 1 1
18 21144 1 1 46 LYS HB2 H -1.739 34.625 -21.791 1.00 . A A . 46 LYS HB2 1 1
18 21145 1 1 46 LYS HB3 H -1.407 32.944 -22.189 1.00 . A A . 46 LYS HB3 1 1
18 21146 1 1 46 LYS HD2 H -3.084 32.781 -24.677 1.00 . A A . 46 LYS HD2 1 1
18 21147 1 1 46 LYS HD3 H -1.954 33.456 -25.853 1.00 . A A . 46 LYS HD3 1 1
18 21148 1 1 46 LYS HE2 H -1.196 31.571 -23.624 1.00 . A A . 46 LYS HE2 1 1
18 21149 1 1 46 LYS HE3 H -1.504 31.081 -25.289 1.00 . A A . 46 LYS HE3 1 1
18 21150 1 1 46 LYS HG2 H -2.297 35.077 -24.120 1.00 . A A . 46 LYS HG2 1 1
18 21151 1 1 46 LYS HG3 H -0.662 34.430 -23.959 1.00 . A A . 46 LYS HG3 1 1
18 21152 1 1 46 LYS HZ1 H 0.791 31.313 -25.169 1.00 . A A . 46 LYS HZ1 1 1
18 21153 1 1 46 LYS HZ2 H 0.713 32.723 -24.237 1.00 . A A . 46 LYS HZ2 1 1
18 21154 1 1 46 LYS HZ3 H 0.294 32.769 -25.875 1.00 . A A . 46 LYS HZ3 1 1
18 21155 1 1 46 LYS N N -3.971 34.133 -20.994 1.00 . A A . 46 LYS N 1 1
18 21156 1 1 46 LYS NZ N 0.260 32.194 -25.009 1.00 . A A . 46 LYS NZ 1 1
18 21157 1 1 46 LYS O O -3.547 31.214 -23.050 1.00 . A A . 46 LYS O 1 1
18 21158 1 1 47 CYS C C -5.522 29.639 -20.808 1.00 . A A . 47 CYS C 1 1
18 21159 1 1 47 CYS CA C -4.071 30.056 -20.587 1.00 . A A . 47 CYS CA 1 1
18 21160 1 1 47 CYS CB C -3.643 29.717 -19.158 1.00 . A A . 47 CYS CB 1 1
18 21161 1 1 47 CYS H H -3.962 32.112 -20.096 1.00 . A A . 47 CYS H 1 1
18 21162 1 1 47 CYS HA H -3.445 29.514 -21.279 1.00 . A A . 47 CYS HA 1 1
18 21163 1 1 47 CYS HB2 H -3.298 30.617 -18.671 1.00 . A A . 47 CYS HB2 1 1
18 21164 1 1 47 CYS HB3 H -4.494 29.326 -18.619 1.00 . A A . 47 CYS HB3 1 1
18 21165 1 1 47 CYS N N -3.895 31.480 -20.843 1.00 . A A . 47 CYS N 1 1
18 21166 1 1 47 CYS O O -5.803 28.698 -21.551 1.00 . A A . 47 CYS O 1 1
18 21167 1 1 47 CYS SG S -2.306 28.484 -19.055 1.00 . A A . 47 CYS SG 1 1
18 21168 1 1 48 SER C C -8.508 30.908 -21.362 1.00 . A A . 48 SER C 1 1
18 21169 1 1 48 SER CA C -7.863 30.048 -20.279 1.00 . A A . 48 SER CA 1 1
18 21170 1 1 48 SER CB C -8.570 30.276 -18.942 1.00 . A A . 48 SER CB 1 1
18 21171 1 1 48 SER H H -6.155 31.085 -19.580 1.00 . A A . 48 SER H 1 1
18 21172 1 1 48 SER HA H -7.961 29.009 -20.556 1.00 . A A . 48 SER HA 1 1
18 21173 1 1 48 SER HB2 H -8.808 31.324 -18.838 1.00 . A A . 48 SER HB2 1 1
18 21174 1 1 48 SER HB3 H -9.481 29.696 -18.916 1.00 . A A . 48 SER HB3 1 1
18 21175 1 1 48 SER HG H -7.189 29.152 -18.126 1.00 . A A . 48 SER HG 1 1
18 21176 1 1 48 SER N N -6.441 30.346 -20.157 1.00 . A A . 48 SER N 1 1
18 21177 1 1 48 SER O O -9.354 30.437 -22.122 1.00 . A A . 48 SER O 1 1
18 21178 1 1 48 SER OG O -7.748 29.885 -17.857 1.00 . A A . 48 SER OG 1 1
18 21179 1 1 49 ARG C C -10.125 32.845 -22.644 1.00 . A A . 49 ARG C 1 1
18 21180 1 1 49 ARG CA C -8.638 33.099 -22.414 1.00 . A A . 49 ARG CA 1 1
18 21181 1 1 49 ARG CB C -7.877 32.968 -23.734 1.00 . A A . 49 ARG CB 1 1
18 21182 1 1 49 ARG CD C -6.848 31.447 -25.450 1.00 . A A . 49 ARG CD 1 1
18 21183 1 1 49 ARG CG C -7.721 31.532 -24.208 1.00 . A A . 49 ARG CG 1 1
18 21184 1 1 49 ARG CZ C -8.363 30.929 -27.315 1.00 . A A . 49 ARG CZ 1 1
18 21185 1 1 49 ARG H H -7.423 32.488 -20.793 1.00 . A A . 49 ARG H 1 1
18 21186 1 1 49 ARG HA H -8.511 34.101 -22.033 1.00 . A A . 49 ARG HA 1 1
18 21187 1 1 49 ARG HB2 H -8.407 33.519 -24.498 1.00 . A A . 49 ARG HB2 1 1
18 21188 1 1 49 ARG HB3 H -6.893 33.393 -23.612 1.00 . A A . 49 ARG HB3 1 1
18 21189 1 1 49 ARG HD2 H -6.746 32.436 -25.871 1.00 . A A . 49 ARG HD2 1 1
18 21190 1 1 49 ARG HD3 H -5.874 31.076 -25.164 1.00 . A A . 49 ARG HD3 1 1
18 21191 1 1 49 ARG HE H -7.077 29.641 -26.500 1.00 . A A . 49 ARG HE 1 1
18 21192 1 1 49 ARG HG2 H -7.264 30.951 -23.420 1.00 . A A . 49 ARG HG2 1 1
18 21193 1 1 49 ARG HG3 H -8.696 31.129 -24.435 1.00 . A A . 49 ARG HG3 1 1
18 21194 1 1 49 ARG HH11 H -8.491 32.820 -26.615 1.00 . A A . 49 ARG HH11 1 1
18 21195 1 1 49 ARG HH12 H -9.554 32.441 -27.930 1.00 . A A . 49 ARG HH12 1 1
18 21196 1 1 49 ARG HH21 H -8.471 29.130 -28.231 1.00 . A A . 49 ARG HH21 1 1
18 21197 1 1 49 ARG HH22 H -9.542 30.342 -28.848 1.00 . A A . 49 ARG HH22 1 1
18 21198 1 1 49 ARG N N -8.101 32.171 -21.426 1.00 . A A . 49 ARG N 1 1
18 21199 1 1 49 ARG NE N -7.417 30.558 -26.459 1.00 . A A . 49 ARG NE 1 1
18 21200 1 1 49 ARG NH1 N -8.843 32.164 -27.284 1.00 . A A . 49 ARG NH1 1 1
18 21201 1 1 49 ARG NH2 N -8.830 30.063 -28.205 1.00 . A A . 49 ARG NH2 1 1
18 21202 1 1 49 ARG O O -10.650 33.106 -23.727 1.00 . A A . 49 ARG O 1 1
18 21203 1 1 50 PHE C C -12.939 32.414 -20.412 1.00 . A A . 50 PHE C 1 1
18 21204 1 1 50 PHE CA C -12.225 32.045 -21.709 1.00 . A A . 50 PHE CA 1 1
18 21205 1 1 50 PHE CB C -12.447 30.564 -22.023 1.00 . A A . 50 PHE CB 1 1
18 21206 1 1 50 PHE CD1 C -11.213 29.011 -23.560 1.00 . A A . 50 PHE CD1 1 1
18 21207 1 1 50 PHE CD2 C -12.266 30.934 -24.498 1.00 . A A . 50 PHE CD2 1 1
18 21208 1 1 50 PHE CE1 C -10.769 28.638 -24.815 1.00 . A A . 50 PHE CE1 1 1
18 21209 1 1 50 PHE CE2 C -11.825 30.565 -25.755 1.00 . A A . 50 PHE CE2 1 1
18 21210 1 1 50 PHE CG C -11.966 30.161 -23.388 1.00 . A A . 50 PHE CG 1 1
18 21211 1 1 50 PHE CZ C -11.075 29.417 -25.914 1.00 . A A . 50 PHE CZ 1 1
18 21212 1 1 50 PHE H H -10.326 32.149 -20.781 1.00 . A A . 50 PHE H 1 1
18 21213 1 1 50 PHE HA H -12.633 32.639 -22.512 1.00 . A A . 50 PHE HA 1 1
18 21214 1 1 50 PHE HB2 H -11.919 29.966 -21.296 1.00 . A A . 50 PHE HB2 1 1
18 21215 1 1 50 PHE HB3 H -13.503 30.345 -21.964 1.00 . A A . 50 PHE HB3 1 1
18 21216 1 1 50 PHE HD1 H -10.973 28.401 -22.701 1.00 . A A . 50 PHE HD1 1 1
18 21217 1 1 50 PHE HD2 H -12.852 31.833 -24.376 1.00 . A A . 50 PHE HD2 1 1
18 21218 1 1 50 PHE HE1 H -10.182 27.739 -24.935 1.00 . A A . 50 PHE HE1 1 1
18 21219 1 1 50 PHE HE2 H -12.066 31.176 -26.613 1.00 . A A . 50 PHE HE2 1 1
18 21220 1 1 50 PHE HZ H -10.729 29.127 -26.895 1.00 . A A . 50 PHE HZ 1 1
18 21221 1 1 50 PHE N N -10.799 32.335 -21.619 1.00 . A A . 50 PHE N 1 1
18 21222 1 1 50 PHE O O -12.301 32.745 -19.414 1.00 . A A . 50 PHE O 1 1
18 21223 1 1 51 GLN C C -16.481 32.125 -19.395 1.00 . A A . 51 GLN C 1 1
18 21224 1 1 51 GLN CA C -15.067 32.684 -19.264 1.00 . A A . 51 GLN CA 1 1
18 21225 1 1 51 GLN CB C -15.122 34.200 -19.066 1.00 . A A . 51 GLN CB 1 1
18 21226 1 1 51 GLN CD C -14.025 36.193 -17.968 1.00 . A A . 51 GLN CD 1 1
18 21227 1 1 51 GLN CG C -14.256 34.696 -17.920 1.00 . A A . 51 GLN CG 1 1
18 21228 1 1 51 GLN H H -14.718 32.084 -21.263 1.00 . A A . 51 GLN H 1 1
18 21229 1 1 51 GLN HA H -14.595 32.235 -18.403 1.00 . A A . 51 GLN HA 1 1
18 21230 1 1 51 GLN HB2 H -14.791 34.681 -19.974 1.00 . A A . 51 GLN HB2 1 1
18 21231 1 1 51 GLN HB3 H -16.144 34.488 -18.868 1.00 . A A . 51 GLN HB3 1 1
18 21232 1 1 51 GLN HE21 H -14.860 37.928 -17.473 1.00 . A A . 51 GLN HE21 1 1
18 21233 1 1 51 GLN HE22 H -15.774 36.516 -17.079 1.00 . A A . 51 GLN HE22 1 1
18 21234 1 1 51 GLN HG2 H -14.742 34.452 -16.987 1.00 . A A . 51 GLN HG2 1 1
18 21235 1 1 51 GLN HG3 H -13.299 34.197 -17.967 1.00 . A A . 51 GLN HG3 1 1
18 21236 1 1 51 GLN N N -14.267 32.355 -20.437 1.00 . A A . 51 GLN N 1 1
18 21237 1 1 51 GLN NE2 N -14.983 36.957 -17.456 1.00 . A A . 51 GLN NE2 1 1
18 21238 1 1 51 GLN O O -17.149 32.331 -20.408 1.00 . A A . 51 GLN O 1 1
18 21239 1 1 51 GLN OE1 O -12.997 36.659 -18.461 1.00 . A A . 51 GLN OE1 1 1
18 21240 1 1 52 SER C C -18.571 30.180 -17.017 1.00 . A A . 52 SER C 1 1
18 21241 1 1 52 SER CA C -18.262 30.824 -18.365 1.00 . A A . 52 SER CA 1 1
18 21242 1 1 52 SER CB C -18.379 29.783 -19.480 1.00 . A A . 52 SER CB 1 1
18 21243 1 1 52 SER H H -16.349 31.288 -17.584 1.00 . A A . 52 SER H 1 1
18 21244 1 1 52 SER HA H -18.976 31.614 -18.545 1.00 . A A . 52 SER HA 1 1
18 21245 1 1 52 SER HB2 H -17.456 29.752 -20.038 1.00 . A A . 52 SER HB2 1 1
18 21246 1 1 52 SER HB3 H -18.569 28.813 -19.044 1.00 . A A . 52 SER HB3 1 1
18 21247 1 1 52 SER HG H -19.084 30.529 -21.148 1.00 . A A . 52 SER HG 1 1
18 21248 1 1 52 SER N N -16.929 31.417 -18.363 1.00 . A A . 52 SER N 1 1
18 21249 1 1 52 SER O O -17.695 30.052 -16.163 1.00 . A A . 52 SER O 1 1
18 21250 1 1 52 SER OG O -19.438 30.101 -20.366 1.00 . A A . 52 SER OG 1 1
18 21251 1 1 53 GLU C C -19.725 27.717 -15.498 1.00 . A A . 53 GLU C 1 1
18 21252 1 1 53 GLU CA C -20.251 29.146 -15.591 1.00 . A A . 53 GLU CA 1 1
18 21253 1 1 53 GLU CB C -21.778 29.147 -15.490 1.00 . A A . 53 GLU CB 1 1
18 21254 1 1 53 GLU CD C -23.077 29.957 -17.499 1.00 . A A . 53 GLU CD 1 1
18 21255 1 1 53 GLU CG C -22.474 28.763 -16.784 1.00 . A A . 53 GLU CG 1 1
18 21256 1 1 53 GLU H H -20.478 29.907 -17.554 1.00 . A A . 53 GLU H 1 1
18 21257 1 1 53 GLU HA H -19.845 29.720 -14.772 1.00 . A A . 53 GLU HA 1 1
18 21258 1 1 53 GLU HB2 H -22.076 28.448 -14.723 1.00 . A A . 53 GLU HB2 1 1
18 21259 1 1 53 GLU HB3 H -22.106 30.137 -15.209 1.00 . A A . 53 GLU HB3 1 1
18 21260 1 1 53 GLU HG2 H -21.755 28.296 -17.440 1.00 . A A . 53 GLU HG2 1 1
18 21261 1 1 53 GLU HG3 H -23.263 28.061 -16.559 1.00 . A A . 53 GLU HG3 1 1
18 21262 1 1 53 GLU N N -19.825 29.777 -16.835 1.00 . A A . 53 GLU N 1 1
18 21263 1 1 53 GLU O O -19.093 27.215 -16.428 1.00 . A A . 53 GLU O 1 1
18 21264 1 1 53 GLU OE1 O -22.426 30.483 -18.426 1.00 . A A . 53 GLU OE1 1 1
18 21265 1 1 53 GLU OE2 O -24.199 30.365 -17.132 1.00 . A A . 53 GLU OE2 1 1
18 21266 1 1 54 ILE C C -20.649 24.852 -13.528 1.00 . A A . 54 ILE C 1 1
18 21267 1 1 54 ILE CA C -19.545 25.696 -14.154 1.00 . A A . 54 ILE CA 1 1
18 21268 1 1 54 ILE CB C -18.299 25.644 -13.251 1.00 . A A . 54 ILE CB 1 1
18 21269 1 1 54 ILE CD1 C -16.042 26.754 -12.863 1.00 . A A . 54 ILE CD1 1 1
18 21270 1 1 54 ILE CG1 C -17.193 26.535 -13.820 1.00 . A A . 54 ILE CG1 1 1
18 21271 1 1 54 ILE CG2 C -17.810 24.211 -13.105 1.00 . A A . 54 ILE CG2 1 1
18 21272 1 1 54 ILE H H -20.499 27.521 -13.665 1.00 . A A . 54 ILE H 1 1
18 21273 1 1 54 ILE HA H -19.287 25.276 -15.116 1.00 . A A . 54 ILE HA 1 1
18 21274 1 1 54 ILE HB H -18.576 26.007 -12.273 1.00 . A A . 54 ILE HB 1 1
18 21275 1 1 54 ILE HD11 H -16.023 27.789 -12.554 1.00 . A A . 54 ILE HD11 1 1
18 21276 1 1 54 ILE HD12 H -16.166 26.121 -11.998 1.00 . A A . 54 ILE HD12 1 1
18 21277 1 1 54 ILE HD13 H -15.112 26.510 -13.357 1.00 . A A . 54 ILE HD13 1 1
18 21278 1 1 54 ILE HG12 H -16.797 26.080 -14.714 1.00 . A A . 54 ILE HG12 1 1
18 21279 1 1 54 ILE HG13 H -17.609 27.501 -14.066 1.00 . A A . 54 ILE HG13 1 1
18 21280 1 1 54 ILE HG21 H -18.037 23.660 -14.005 1.00 . A A . 54 ILE HG21 1 1
18 21281 1 1 54 ILE HG22 H -16.743 24.210 -12.943 1.00 . A A . 54 ILE HG22 1 1
18 21282 1 1 54 ILE HG23 H -18.303 23.746 -12.264 1.00 . A A . 54 ILE HG23 1 1
18 21283 1 1 54 ILE N N -19.991 27.067 -14.369 1.00 . A A . 54 ILE N 1 1
18 21284 1 1 54 ILE O O -20.688 24.664 -12.312 1.00 . A A . 54 ILE O 1 1
18 21285 1 1 55 LYS C C -22.131 22.264 -13.193 1.00 . A A . 55 LYS C 1 1
18 21286 1 1 55 LYS CA C -22.649 23.514 -13.897 1.00 . A A . 55 LYS CA 1 1
18 21287 1 1 55 LYS CB C -23.550 23.116 -15.068 1.00 . A A . 55 LYS CB 1 1
18 21288 1 1 55 LYS CD C -25.535 24.429 -15.871 1.00 . A A . 55 LYS CD 1 1
18 21289 1 1 55 LYS CE C -25.248 25.863 -15.454 1.00 . A A . 55 LYS CE 1 1
18 21290 1 1 55 LYS CG C -25.018 23.436 -14.843 1.00 . A A . 55 LYS CG 1 1
18 21291 1 1 55 LYS H H -21.461 24.527 -15.326 1.00 . A A . 55 LYS H 1 1
18 21292 1 1 55 LYS HA H -23.225 24.096 -13.193 1.00 . A A . 55 LYS HA 1 1
18 21293 1 1 55 LYS HB2 H -23.220 23.639 -15.954 1.00 . A A . 55 LYS HB2 1 1
18 21294 1 1 55 LYS HB3 H -23.457 22.052 -15.233 1.00 . A A . 55 LYS HB3 1 1
18 21295 1 1 55 LYS HD2 H -25.054 24.238 -16.818 1.00 . A A . 55 LYS HD2 1 1
18 21296 1 1 55 LYS HD3 H -26.604 24.301 -15.975 1.00 . A A . 55 LYS HD3 1 1
18 21297 1 1 55 LYS HE2 H -25.490 25.976 -14.409 1.00 . A A . 55 LYS HE2 1 1
18 21298 1 1 55 LYS HE3 H -24.197 26.064 -15.604 1.00 . A A . 55 LYS HE3 1 1
18 21299 1 1 55 LYS HG2 H -25.591 22.525 -14.919 1.00 . A A . 55 LYS HG2 1 1
18 21300 1 1 55 LYS HG3 H -25.137 23.859 -13.856 1.00 . A A . 55 LYS HG3 1 1
18 21301 1 1 55 LYS HZ1 H -26.386 27.606 -15.628 1.00 . A A . 55 LYS HZ1 1 1
18 21302 1 1 55 LYS HZ2 H -26.864 26.368 -16.677 1.00 . A A . 55 LYS HZ2 1 1
18 21303 1 1 55 LYS HZ3 H -25.460 27.254 -16.999 1.00 . A A . 55 LYS HZ3 1 1
18 21304 1 1 55 LYS N N -21.545 24.342 -14.366 1.00 . A A . 55 LYS N 1 1
18 21305 1 1 55 LYS NZ N -26.045 26.841 -16.245 1.00 . A A . 55 LYS NZ 1 1
18 21306 1 1 55 LYS O O -22.837 21.653 -12.391 1.00 . A A . 55 LYS O 1 1
18 21307 1 1 56 ARG C C -20.065 20.918 -11.398 1.00 . A A . 56 ARG C 1 1
18 21308 1 1 56 ARG CA C -20.280 20.712 -12.895 1.00 . A A . 56 ARG CA 1 1
18 21309 1 1 56 ARG CB C -18.945 20.400 -13.575 1.00 . A A . 56 ARG CB 1 1
18 21310 1 1 56 ARG CD C -16.762 19.173 -13.365 1.00 . A A . 56 ARG CD 1 1
18 21311 1 1 56 ARG CG C -18.239 19.184 -13.000 1.00 . A A . 56 ARG CG 1 1
18 21312 1 1 56 ARG CZ C -16.454 16.950 -14.370 1.00 . A A . 56 ARG CZ 1 1
18 21313 1 1 56 ARG H H -20.379 22.417 -14.145 1.00 . A A . 56 ARG H 1 1
18 21314 1 1 56 ARG HA H -20.950 19.878 -13.039 1.00 . A A . 56 ARG HA 1 1
18 21315 1 1 56 ARG HB2 H -19.122 20.223 -14.625 1.00 . A A . 56 ARG HB2 1 1
18 21316 1 1 56 ARG HB3 H -18.292 21.253 -13.467 1.00 . A A . 56 ARG HB3 1 1
18 21317 1 1 56 ARG HD2 H -16.465 20.174 -13.638 1.00 . A A . 56 ARG HD2 1 1
18 21318 1 1 56 ARG HD3 H -16.195 18.851 -12.505 1.00 . A A . 56 ARG HD3 1 1
18 21319 1 1 56 ARG HE H -16.305 18.678 -15.356 1.00 . A A . 56 ARG HE 1 1
18 21320 1 1 56 ARG HG2 H -18.331 19.200 -11.924 1.00 . A A . 56 ARG HG2 1 1
18 21321 1 1 56 ARG HG3 H -18.704 18.291 -13.390 1.00 . A A . 56 ARG HG3 1 1
18 21322 1 1 56 ARG HH11 H -16.888 16.938 -12.398 1.00 . A A . 56 ARG HH11 1 1
18 21323 1 1 56 ARG HH12 H -16.668 15.378 -13.119 1.00 . A A . 56 ARG HH12 1 1
18 21324 1 1 56 ARG HH21 H -16.014 16.630 -16.317 1.00 . A A . 56 ARG HH21 1 1
18 21325 1 1 56 ARG HH22 H -16.170 15.204 -15.348 1.00 . A A . 56 ARG HH22 1 1
18 21326 1 1 56 ARG N N -20.893 21.889 -13.498 1.00 . A A . 56 ARG N 1 1
18 21327 1 1 56 ARG NE N -16.482 18.274 -14.481 1.00 . A A . 56 ARG NE 1 1
18 21328 1 1 56 ARG NH1 N -16.689 16.375 -13.199 1.00 . A A . 56 ARG NH1 1 1
18 21329 1 1 56 ARG NH2 N -16.191 16.200 -15.432 1.00 . A A . 56 ARG NH2 1 1
18 21330 1 1 56 ARG O O -20.052 19.960 -10.624 1.00 . A A . 56 ARG O 1 1
18 21331 1 1 57 LEU C C -20.909 23.187 -9.000 1.00 . A A . 57 LEU C 1 1
18 21332 1 1 57 LEU CA C -19.679 22.505 -9.594 1.00 . A A . 57 LEU CA 1 1
18 21333 1 1 57 LEU CB C -18.458 23.414 -9.446 1.00 . A A . 57 LEU CB 1 1
18 21334 1 1 57 LEU CD1 C -17.143 21.644 -8.253 1.00 . A A . 57 LEU CD1 1 1
18 21335 1 1 57 LEU CD2 C -16.717 22.095 -10.676 1.00 . A A . 57 LEU CD2 1 1
18 21336 1 1 57 LEU CG C -17.105 22.708 -9.339 1.00 . A A . 57 LEU CG 1 1
18 21337 1 1 57 LEU H H -19.915 22.894 -11.661 1.00 . A A . 57 LEU H 1 1
18 21338 1 1 57 LEU HA H -19.500 21.585 -9.059 1.00 . A A . 57 LEU HA 1 1
18 21339 1 1 57 LEU HB2 H -18.424 24.065 -10.306 1.00 . A A . 57 LEU HB2 1 1
18 21340 1 1 57 LEU HB3 H -18.594 24.007 -8.553 1.00 . A A . 57 LEU HB3 1 1
18 21341 1 1 57 LEU HD11 H -17.601 22.052 -7.365 1.00 . A A . 57 LEU HD11 1 1
18 21342 1 1 57 LEU HD12 H -16.136 21.326 -8.026 1.00 . A A . 57 LEU HD12 1 1
18 21343 1 1 57 LEU HD13 H -17.718 20.797 -8.600 1.00 . A A . 57 LEU HD13 1 1
18 21344 1 1 57 LEU HD21 H -16.446 22.880 -11.366 1.00 . A A . 57 LEU HD21 1 1
18 21345 1 1 57 LEU HD22 H -17.553 21.539 -11.074 1.00 . A A . 57 LEU HD22 1 1
18 21346 1 1 57 LEU HD23 H -15.876 21.432 -10.537 1.00 . A A . 57 LEU HD23 1 1
18 21347 1 1 57 LEU HG H -16.349 23.432 -9.069 1.00 . A A . 57 LEU HG 1 1
18 21348 1 1 57 LEU N N -19.895 22.173 -10.998 1.00 . A A . 57 LEU N 1 1
18 21349 1 1 57 LEU O O -20.829 23.839 -7.959 1.00 . A A . 57 LEU O 1 1
18 21350 1 1 58 LYS C C -23.262 25.142 -9.361 1.00 . A A . 58 LYS C 1 1
18 21351 1 1 58 LYS CA C -23.294 23.625 -9.207 1.00 . A A . 58 LYS CA 1 1
18 21352 1 1 58 LYS CB C -23.550 23.255 -7.744 1.00 . A A . 58 LYS CB 1 1
18 21353 1 1 58 LYS CD C -22.054 21.648 -6.523 1.00 . A A . 58 LYS CD 1 1
18 21354 1 1 58 LYS CE C -22.210 20.472 -5.571 1.00 . A A . 58 LYS CE 1 1
18 21355 1 1 58 LYS CG C -23.267 21.797 -7.427 1.00 . A A . 58 LYS CG 1 1
18 21356 1 1 58 LYS H H -22.046 22.497 -10.493 1.00 . A A . 58 LYS H 1 1
18 21357 1 1 58 LYS HA H -24.095 23.231 -9.814 1.00 . A A . 58 LYS HA 1 1
18 21358 1 1 58 LYS HB2 H -22.920 23.868 -7.115 1.00 . A A . 58 LYS HB2 1 1
18 21359 1 1 58 LYS HB3 H -24.585 23.459 -7.510 1.00 . A A . 58 LYS HB3 1 1
18 21360 1 1 58 LYS HD2 H -21.178 21.489 -7.134 1.00 . A A . 58 LYS HD2 1 1
18 21361 1 1 58 LYS HD3 H -21.933 22.554 -5.946 1.00 . A A . 58 LYS HD3 1 1
18 21362 1 1 58 LYS HE2 H -22.478 20.848 -4.596 1.00 . A A . 58 LYS HE2 1 1
18 21363 1 1 58 LYS HE3 H -22.997 19.831 -5.939 1.00 . A A . 58 LYS HE3 1 1
18 21364 1 1 58 LYS HG2 H -24.126 21.373 -6.930 1.00 . A A . 58 LYS HG2 1 1
18 21365 1 1 58 LYS HG3 H -23.083 21.266 -8.351 1.00 . A A . 58 LYS HG3 1 1
18 21366 1 1 58 LYS HZ1 H -20.810 19.113 -6.317 1.00 . A A . 58 LYS HZ1 1 1
18 21367 1 1 58 LYS HZ2 H -21.007 19.042 -4.638 1.00 . A A . 58 LYS HZ2 1 1
18 21368 1 1 58 LYS HZ3 H -20.140 20.317 -5.335 1.00 . A A . 58 LYS HZ3 1 1
18 21369 1 1 58 LYS N N -22.046 23.029 -9.669 1.00 . A A . 58 LYS N 1 1
18 21370 1 1 58 LYS NZ N -20.953 19.681 -5.457 1.00 . A A . 58 LYS NZ 1 1
18 21371 1 1 58 LYS O O -23.963 25.862 -8.650 1.00 . A A . 58 LYS O 1 1
18 21372 1 1 59 ILE C C -23.073 27.456 -11.807 1.00 . A A . 59 ILE C 1 1
18 21373 1 1 59 ILE CA C -22.324 27.052 -10.541 1.00 . A A . 59 ILE CA 1 1
18 21374 1 1 59 ILE CB C -20.850 27.478 -10.672 1.00 . A A . 59 ILE CB 1 1
18 21375 1 1 59 ILE CD1 C -18.600 27.437 -9.484 1.00 . A A . 59 ILE CD1 1 1
18 21376 1 1 59 ILE CG1 C -20.064 27.063 -9.427 1.00 . A A . 59 ILE CG1 1 1
18 21377 1 1 59 ILE CG2 C -20.751 28.981 -10.891 1.00 . A A . 59 ILE CG2 1 1
18 21378 1 1 59 ILE H H -21.912 24.996 -10.828 1.00 . A A . 59 ILE H 1 1
18 21379 1 1 59 ILE HA H -22.756 27.573 -9.699 1.00 . A A . 59 ILE HA 1 1
18 21380 1 1 59 ILE HB H -20.431 26.985 -11.535 1.00 . A A . 59 ILE HB 1 1
18 21381 1 1 59 ILE HD11 H -18.480 28.471 -9.194 1.00 . A A . 59 ILE HD11 1 1
18 21382 1 1 59 ILE HD12 H -18.040 26.807 -8.811 1.00 . A A . 59 ILE HD12 1 1
18 21383 1 1 59 ILE HD13 H -18.233 27.303 -10.492 1.00 . A A . 59 ILE HD13 1 1
18 21384 1 1 59 ILE HG12 H -20.494 27.540 -8.561 1.00 . A A . 59 ILE HG12 1 1
18 21385 1 1 59 ILE HG13 H -20.129 25.990 -9.311 1.00 . A A . 59 ILE HG13 1 1
18 21386 1 1 59 ILE HG21 H -20.248 29.434 -10.049 1.00 . A A . 59 ILE HG21 1 1
18 21387 1 1 59 ILE HG22 H -20.190 29.176 -11.792 1.00 . A A . 59 ILE HG22 1 1
18 21388 1 1 59 ILE HG23 H -21.742 29.397 -10.985 1.00 . A A . 59 ILE HG23 1 1
18 21389 1 1 59 ILE N N -22.445 25.621 -10.293 1.00 . A A . 59 ILE N 1 1
18 21390 1 1 59 ILE O O -22.628 27.175 -12.920 1.00 . A A . 59 ILE O 1 1
18 21391 1 1 60 SER C C -24.540 29.908 -13.279 1.00 . A A . 60 SER C 1 1
18 21392 1 1 60 SER CA C -25.024 28.559 -12.757 1.00 . A A . 60 SER CA 1 1
18 21393 1 1 60 SER CB C -26.495 28.655 -12.347 1.00 . A A . 60 SER CB 1 1
18 21394 1 1 60 SER H H -24.514 28.311 -10.717 1.00 . A A . 60 SER H 1 1
18 21395 1 1 60 SER HA H -24.926 27.825 -13.543 1.00 . A A . 60 SER HA 1 1
18 21396 1 1 60 SER HB2 H -26.788 29.693 -12.309 1.00 . A A . 60 SER HB2 1 1
18 21397 1 1 60 SER HB3 H -27.103 28.135 -13.073 1.00 . A A . 60 SER HB3 1 1
18 21398 1 1 60 SER HG H -26.902 28.763 -10.434 1.00 . A A . 60 SER HG 1 1
18 21399 1 1 60 SER N N -24.212 28.117 -11.629 1.00 . A A . 60 SER N 1 1
18 21400 1 1 60 SER O O -24.814 30.279 -14.421 1.00 . A A . 60 SER O 1 1
18 21401 1 1 60 SER OG O -26.708 28.073 -11.072 1.00 . A A . 60 SER OG 1 1
18 21402 1 1 61 SER C C -21.957 31.819 -13.519 1.00 . A A . 61 SER C 1 1
18 21403 1 1 61 SER CA C -23.300 31.949 -12.808 1.00 . A A . 61 SER CA 1 1
18 21404 1 1 61 SER CB C -23.151 32.834 -11.570 1.00 . A A . 61 SER CB 1 1
18 21405 1 1 61 SER H H -23.635 30.289 -11.538 1.00 . A A . 61 SER H 1 1
18 21406 1 1 61 SER HA H -24.008 32.406 -13.483 1.00 . A A . 61 SER HA 1 1
18 21407 1 1 61 SER HB2 H -22.351 33.541 -11.730 1.00 . A A . 61 SER HB2 1 1
18 21408 1 1 61 SER HB3 H -24.075 33.368 -11.398 1.00 . A A . 61 SER HB3 1 1
18 21409 1 1 61 SER HG H -23.669 31.774 -10.006 1.00 . A A . 61 SER HG 1 1
18 21410 1 1 61 SER N N -23.819 30.639 -12.435 1.00 . A A . 61 SER N 1 1
18 21411 1 1 61 SER O O -21.184 30.892 -13.275 1.00 . A A . 61 SER O 1 1
18 21412 1 1 61 SER OG O -22.852 32.059 -10.422 1.00 . A A . 61 SER OG 1 1
18 21413 1 1 62 PRO C C -19.211 33.109 -14.315 1.00 . A A . 62 PRO C 1 1
18 21414 1 1 62 PRO CA C -20.420 32.784 -15.186 1.00 . A A . 62 PRO CA 1 1
18 21415 1 1 62 PRO CB C -20.649 33.891 -16.218 1.00 . A A . 62 PRO CB 1 1
18 21416 1 1 62 PRO CD C -22.545 33.904 -14.763 1.00 . A A . 62 PRO CD 1 1
18 21417 1 1 62 PRO CG C -21.658 34.791 -15.591 1.00 . A A . 62 PRO CG 1 1
18 21418 1 1 62 PRO HA H -20.255 31.845 -15.694 1.00 . A A . 62 PRO HA 1 1
18 21419 1 1 62 PRO HB2 H -19.719 34.410 -16.405 1.00 . A A . 62 PRO HB2 1 1
18 21420 1 1 62 PRO HB3 H -21.019 33.462 -17.136 1.00 . A A . 62 PRO HB3 1 1
18 21421 1 1 62 PRO HD2 H -22.871 34.421 -13.873 1.00 . A A . 62 PRO HD2 1 1
18 21422 1 1 62 PRO HD3 H -23.395 33.573 -15.342 1.00 . A A . 62 PRO HD3 1 1
18 21423 1 1 62 PRO HG2 H -21.163 35.517 -14.965 1.00 . A A . 62 PRO HG2 1 1
18 21424 1 1 62 PRO HG3 H -22.234 35.286 -16.359 1.00 . A A . 62 PRO HG3 1 1
18 21425 1 1 62 PRO N N -21.671 32.769 -14.421 1.00 . A A . 62 PRO N 1 1
18 21426 1 1 62 PRO O O -19.203 34.107 -13.595 1.00 . A A . 62 PRO O 1 1
18 21427 1 1 63 VAL C C -15.737 32.087 -14.413 1.00 . A A . 63 VAL C 1 1
18 21428 1 1 63 VAL CA C -16.976 32.457 -13.605 1.00 . A A . 63 VAL CA 1 1
18 21429 1 1 63 VAL CB C -16.999 31.623 -12.310 1.00 . A A . 63 VAL CB 1 1
18 21430 1 1 63 VAL CG1 C -18.142 32.067 -11.409 1.00 . A A . 63 VAL CG1 1 1
18 21431 1 1 63 VAL CG2 C -17.109 30.141 -12.634 1.00 . A A . 63 VAL CG2 1 1
18 21432 1 1 63 VAL H H -18.257 31.482 -14.978 1.00 . A A . 63 VAL H 1 1
18 21433 1 1 63 VAL HA H -16.919 33.502 -13.335 1.00 . A A . 63 VAL HA 1 1
18 21434 1 1 63 VAL HB H -16.070 31.787 -11.784 1.00 . A A . 63 VAL HB 1 1
18 21435 1 1 63 VAL HG11 H -18.970 31.382 -11.516 1.00 . A A . 63 VAL HG11 1 1
18 21436 1 1 63 VAL HG12 H -17.809 32.074 -10.382 1.00 . A A . 63 VAL HG12 1 1
18 21437 1 1 63 VAL HG13 H -18.458 33.060 -11.692 1.00 . A A . 63 VAL HG13 1 1
18 21438 1 1 63 VAL HG21 H -16.993 29.566 -11.727 1.00 . A A . 63 VAL HG21 1 1
18 21439 1 1 63 VAL HG22 H -18.078 29.937 -13.067 1.00 . A A . 63 VAL HG22 1 1
18 21440 1 1 63 VAL HG23 H -16.336 29.867 -13.336 1.00 . A A . 63 VAL HG23 1 1
18 21441 1 1 63 VAL N N -18.191 32.260 -14.386 1.00 . A A . 63 VAL N 1 1
18 21442 1 1 63 VAL O O -15.836 31.695 -15.576 1.00 . A A . 63 VAL O 1 1
18 21443 1 1 64 ARG C C -13.155 30.385 -14.618 1.00 . A A . 64 ARG C 1 1
18 21444 1 1 64 ARG CA C -13.312 31.894 -14.450 1.00 . A A . 64 ARG CA 1 1
18 21445 1 1 64 ARG CB C -12.134 32.454 -13.650 1.00 . A A . 64 ARG CB 1 1
18 21446 1 1 64 ARG CD C -12.711 34.841 -14.183 1.00 . A A . 64 ARG CD 1 1
18 21447 1 1 64 ARG CG C -12.387 33.841 -13.084 1.00 . A A . 64 ARG CG 1 1
18 21448 1 1 64 ARG CZ C -13.003 37.277 -14.336 1.00 . A A . 64 ARG CZ 1 1
18 21449 1 1 64 ARG H H -14.556 32.532 -12.861 1.00 . A A . 64 ARG H 1 1
18 21450 1 1 64 ARG HA H -13.323 32.354 -15.426 1.00 . A A . 64 ARG HA 1 1
18 21451 1 1 64 ARG HB2 H -11.923 31.787 -12.827 1.00 . A A . 64 ARG HB2 1 1
18 21452 1 1 64 ARG HB3 H -11.269 32.504 -14.293 1.00 . A A . 64 ARG HB3 1 1
18 21453 1 1 64 ARG HD2 H -11.841 34.957 -14.813 1.00 . A A . 64 ARG HD2 1 1
18 21454 1 1 64 ARG HD3 H -13.531 34.457 -14.770 1.00 . A A . 64 ARG HD3 1 1
18 21455 1 1 64 ARG HE H -13.408 36.180 -12.720 1.00 . A A . 64 ARG HE 1 1
18 21456 1 1 64 ARG HG2 H -13.221 33.794 -12.399 1.00 . A A . 64 ARG HG2 1 1
18 21457 1 1 64 ARG HG3 H -11.504 34.172 -12.557 1.00 . A A . 64 ARG HG3 1 1
18 21458 1 1 64 ARG HH11 H -12.297 36.399 -16.012 1.00 . A A . 64 ARG HH11 1 1
18 21459 1 1 64 ARG HH12 H -12.508 38.116 -16.107 1.00 . A A . 64 ARG HH12 1 1
18 21460 1 1 64 ARG HH21 H -13.690 38.441 -12.832 1.00 . A A . 64 ARG HH21 1 1
18 21461 1 1 64 ARG HH22 H -13.300 39.276 -14.297 1.00 . A A . 64 ARG HH22 1 1
18 21462 1 1 64 ARG N N -14.571 32.214 -13.789 1.00 . A A . 64 ARG N 1 1
18 21463 1 1 64 ARG NE N -13.083 36.146 -13.644 1.00 . A A . 64 ARG NE 1 1
18 21464 1 1 64 ARG NH1 N -12.566 37.263 -15.587 1.00 . A A . 64 ARG NH1 1 1
18 21465 1 1 64 ARG NH2 N -13.360 38.426 -13.775 1.00 . A A . 64 ARG NH2 1 1
18 21466 1 1 64 ARG O O -13.383 29.618 -13.683 1.00 . A A . 64 ARG O 1 1
18 21467 1 1 65 VAL C C -11.474 28.344 -17.143 1.00 . A A . 65 VAL C 1 1
18 21468 1 1 65 VAL CA C -12.575 28.551 -16.109 1.00 . A A . 65 VAL CA 1 1
18 21469 1 1 65 VAL CB C -13.876 27.906 -16.625 1.00 . A A . 65 VAL CB 1 1
18 21470 1 1 65 VAL CG1 C -15.006 28.113 -15.629 1.00 . A A . 65 VAL CG1 1 1
18 21471 1 1 65 VAL CG2 C -14.245 28.470 -17.988 1.00 . A A . 65 VAL CG2 1 1
18 21472 1 1 65 VAL H H -12.597 30.626 -16.523 1.00 . A A . 65 VAL H 1 1
18 21473 1 1 65 VAL HA H -12.292 28.056 -15.192 1.00 . A A . 65 VAL HA 1 1
18 21474 1 1 65 VAL HB H -13.710 26.844 -16.731 1.00 . A A . 65 VAL HB 1 1
18 21475 1 1 65 VAL HG11 H -14.633 27.967 -14.626 1.00 . A A . 65 VAL HG11 1 1
18 21476 1 1 65 VAL HG12 H -15.394 29.117 -15.727 1.00 . A A . 65 VAL HG12 1 1
18 21477 1 1 65 VAL HG13 H -15.794 27.401 -15.826 1.00 . A A . 65 VAL HG13 1 1
18 21478 1 1 65 VAL HG21 H -13.510 28.162 -18.716 1.00 . A A . 65 VAL HG21 1 1
18 21479 1 1 65 VAL HG22 H -15.217 28.100 -18.280 1.00 . A A . 65 VAL HG22 1 1
18 21480 1 1 65 VAL HG23 H -14.272 29.549 -17.937 1.00 . A A . 65 VAL HG23 1 1
18 21481 1 1 65 VAL N N -12.764 29.967 -15.818 1.00 . A A . 65 VAL N 1 1
18 21482 1 1 65 VAL O O -11.414 29.047 -18.152 1.00 . A A . 65 VAL O 1 1
18 21483 1 1 66 CYS C C -10.021 26.480 -19.100 1.00 . A A . 66 CYS C 1 1
18 21484 1 1 66 CYS CA C -9.502 27.073 -17.793 1.00 . A A . 66 CYS CA 1 1
18 21485 1 1 66 CYS CB C -8.521 26.102 -17.133 1.00 . A A . 66 CYS CB 1 1
18 21486 1 1 66 CYS H H -10.702 26.847 -16.064 1.00 . A A . 66 CYS H 1 1
18 21487 1 1 66 CYS HA H -8.989 27.998 -18.010 1.00 . A A . 66 CYS HA 1 1
18 21488 1 1 66 CYS HB2 H -7.723 25.882 -17.828 1.00 . A A . 66 CYS HB2 1 1
18 21489 1 1 66 CYS HB3 H -8.105 26.566 -16.252 1.00 . A A . 66 CYS HB3 1 1
18 21490 1 1 66 CYS N N -10.603 27.374 -16.885 1.00 . A A . 66 CYS N 1 1
18 21491 1 1 66 CYS O O -11.113 25.915 -19.145 1.00 . A A . 66 CYS O 1 1
18 21492 1 1 66 CYS SG S -9.267 24.519 -16.628 1.00 . A A . 66 CYS SG 1 1
18 21493 1 1 67 GLN C C -10.047 24.634 -21.364 1.00 . A A . 67 GLN C 1 1
18 21494 1 1 67 GLN CA C -9.609 26.092 -21.466 1.00 . A A . 67 GLN CA 1 1
18 21495 1 1 67 GLN CB C -8.443 26.219 -22.448 1.00 . A A . 67 GLN CB 1 1
18 21496 1 1 67 GLN CD C -7.465 25.557 -24.682 1.00 . A A . 67 GLN CD 1 1
18 21497 1 1 67 GLN CG C -8.616 25.389 -23.709 1.00 . A A . 67 GLN CG 1 1
18 21498 1 1 67 GLN H H -8.371 27.074 -20.059 1.00 . A A . 67 GLN H 1 1
18 21499 1 1 67 GLN HA H -10.439 26.679 -21.829 1.00 . A A . 67 GLN HA 1 1
18 21500 1 1 67 GLN HB2 H -8.342 27.255 -22.736 1.00 . A A . 67 GLN HB2 1 1
18 21501 1 1 67 GLN HB3 H -7.537 25.900 -21.955 1.00 . A A . 67 GLN HB3 1 1
18 21502 1 1 67 GLN HE21 H -6.466 26.933 -25.710 1.00 . A A . 67 GLN HE21 1 1
18 21503 1 1 67 GLN HE22 H -7.762 27.522 -24.731 1.00 . A A . 67 GLN HE22 1 1
18 21504 1 1 67 GLN HG2 H -8.684 24.347 -23.433 1.00 . A A . 67 GLN HG2 1 1
18 21505 1 1 67 GLN HG3 H -9.530 25.690 -24.200 1.00 . A A . 67 GLN HG3 1 1
18 21506 1 1 67 GLN N N -9.229 26.614 -20.159 1.00 . A A . 67 GLN N 1 1
18 21507 1 1 67 GLN NE2 N -7.205 26.795 -25.082 1.00 . A A . 67 GLN NE2 1 1
18 21508 1 1 67 GLN O O -11.078 24.246 -21.911 1.00 . A A . 67 GLN O 1 1
18 21509 1 1 67 GLN OE1 O -6.818 24.584 -25.069 1.00 . A A . 67 GLN OE1 1 1
18 21510 1 1 68 ASN C C -10.976 22.227 -19.952 1.00 . A A . 68 ASN C 1 1
18 21511 1 1 68 ASN CA C -9.560 22.416 -20.488 1.00 . A A . 68 ASN CA 1 1
18 21512 1 1 68 ASN CB C -8.552 21.768 -19.537 1.00 . A A . 68 ASN CB 1 1
18 21513 1 1 68 ASN CG C -7.858 20.571 -20.158 1.00 . A A . 68 ASN CG 1 1
18 21514 1 1 68 ASN H H -8.445 24.200 -20.248 1.00 . A A . 68 ASN H 1 1
18 21515 1 1 68 ASN HA H -9.486 21.941 -21.454 1.00 . A A . 68 ASN HA 1 1
18 21516 1 1 68 ASN HB2 H -7.800 22.496 -19.269 1.00 . A A . 68 ASN HB2 1 1
18 21517 1 1 68 ASN HB3 H -9.065 21.442 -18.645 1.00 . A A . 68 ASN HB3 1 1
18 21518 1 1 68 ASN HD21 H -8.223 18.828 -21.042 1.00 . A A . 68 ASN HD21 1 1
18 21519 1 1 68 ASN HD22 H -9.615 19.732 -20.562 1.00 . A A . 68 ASN HD22 1 1
18 21520 1 1 68 ASN N N -9.255 23.832 -20.661 1.00 . A A . 68 ASN N 1 1
18 21521 1 1 68 ASN ND2 N -8.645 19.614 -20.636 1.00 . A A . 68 ASN ND2 1 1
18 21522 1 1 68 ASN O O -11.635 21.229 -20.248 1.00 . A A . 68 ASN O 1 1
18 21523 1 1 68 ASN OD1 O -6.630 20.508 -20.207 1.00 . A A . 68 ASN OD1 1 1
18 21524 1 1 69 CYS C C -13.806 23.734 -19.536 1.00 . A A . 69 CYS C 1 1
18 21525 1 1 69 CYS CA C -12.775 23.131 -18.585 1.00 . A A . 69 CYS CA 1 1
18 21526 1 1 69 CYS CB C -12.808 23.870 -17.246 1.00 . A A . 69 CYS CB 1 1
18 21527 1 1 69 CYS H H -10.865 23.962 -18.964 1.00 . A A . 69 CYS H 1 1
18 21528 1 1 69 CYS HA H -13.020 22.093 -18.420 1.00 . A A . 69 CYS HA 1 1
18 21529 1 1 69 CYS HB2 H -12.173 24.742 -17.309 1.00 . A A . 69 CYS HB2 1 1
18 21530 1 1 69 CYS HB3 H -13.821 24.183 -17.041 1.00 . A A . 69 CYS HB3 1 1
18 21531 1 1 69 CYS N N -11.438 23.191 -19.163 1.00 . A A . 69 CYS N 1 1
18 21532 1 1 69 CYS O O -14.816 23.105 -19.853 1.00 . A A . 69 CYS O 1 1
18 21533 1 1 69 CYS SG S -12.238 22.873 -15.832 1.00 . A A . 69 CYS SG 1 1
18 21534 1 1 70 TYR C C -14.847 24.735 -22.061 1.00 . A A . 70 TYR C 1 1
18 21535 1 1 70 TYR CA C -14.447 25.643 -20.902 1.00 . A A . 70 TYR CA 1 1
18 21536 1 1 70 TYR CB C -13.791 26.916 -21.440 1.00 . A A . 70 TYR CB 1 1
18 21537 1 1 70 TYR CD1 C -15.498 28.764 -21.655 1.00 . A A . 70 TYR CD1 1 1
18 21538 1 1 70 TYR CD2 C -14.835 27.610 -23.632 1.00 . A A . 70 TYR CD2 1 1
18 21539 1 1 70 TYR CE1 C -16.353 29.555 -22.398 1.00 . A A . 70 TYR CE1 1 1
18 21540 1 1 70 TYR CE2 C -15.686 28.397 -24.383 1.00 . A A . 70 TYR CE2 1 1
18 21541 1 1 70 TYR CG C -14.725 27.779 -22.257 1.00 . A A . 70 TYR CG 1 1
18 21542 1 1 70 TYR CZ C -16.443 29.368 -23.761 1.00 . A A . 70 TYR CZ 1 1
18 21543 1 1 70 TYR H H -12.721 25.404 -19.701 1.00 . A A . 70 TYR H 1 1
18 21544 1 1 70 TYR HA H -15.334 25.913 -20.349 1.00 . A A . 70 TYR HA 1 1
18 21545 1 1 70 TYR HB2 H -13.434 27.507 -20.611 1.00 . A A . 70 TYR HB2 1 1
18 21546 1 1 70 TYR HB3 H -12.955 26.644 -22.068 1.00 . A A . 70 TYR HB3 1 1
18 21547 1 1 70 TYR HD1 H -15.425 28.908 -20.587 1.00 . A A . 70 TYR HD1 1 1
18 21548 1 1 70 TYR HD2 H -14.240 26.848 -24.116 1.00 . A A . 70 TYR HD2 1 1
18 21549 1 1 70 TYR HE1 H -16.946 30.315 -21.911 1.00 . A A . 70 TYR HE1 1 1
18 21550 1 1 70 TYR HE2 H -15.757 28.250 -25.451 1.00 . A A . 70 TYR HE2 1 1
18 21551 1 1 70 TYR HH H -16.962 30.220 -25.404 1.00 . A A . 70 TYR HH 1 1
18 21552 1 1 70 TYR N N -13.542 24.954 -19.989 1.00 . A A . 70 TYR N 1 1
18 21553 1 1 70 TYR O O -16.030 24.579 -22.363 1.00 . A A . 70 TYR O 1 1
18 21554 1 1 70 TYR OH O -17.294 30.153 -24.506 1.00 . A A . 70 TYR OH 1 1
18 21555 1 1 71 TYR C C -15.128 22.181 -23.470 1.00 . A A . 71 TYR C 1 1
18 21556 1 1 71 TYR CA C -14.097 23.245 -23.832 1.00 . A A . 71 TYR CA 1 1
18 21557 1 1 71 TYR CB C -12.794 22.578 -24.275 1.00 . A A . 71 TYR CB 1 1
18 21558 1 1 71 TYR CD1 C -11.119 23.857 -25.667 1.00 . A A . 71 TYR CD1 1 1
18 21559 1 1 71 TYR CD2 C -12.936 22.796 -26.787 1.00 . A A . 71 TYR CD2 1 1
18 21560 1 1 71 TYR CE1 C -10.641 24.324 -26.876 1.00 . A A . 71 TYR CE1 1 1
18 21561 1 1 71 TYR CE2 C -12.464 23.258 -28.001 1.00 . A A . 71 TYR CE2 1 1
18 21562 1 1 71 TYR CG C -12.274 23.086 -25.601 1.00 . A A . 71 TYR CG 1 1
18 21563 1 1 71 TYR CZ C -11.317 24.022 -28.040 1.00 . A A . 71 TYR CZ 1 1
18 21564 1 1 71 TYR H H -12.928 24.300 -22.418 1.00 . A A . 71 TYR H 1 1
18 21565 1 1 71 TYR HA H -14.481 23.839 -24.648 1.00 . A A . 71 TYR HA 1 1
18 21566 1 1 71 TYR HB2 H -12.034 22.758 -23.531 1.00 . A A . 71 TYR HB2 1 1
18 21567 1 1 71 TYR HB3 H -12.955 21.514 -24.368 1.00 . A A . 71 TYR HB3 1 1
18 21568 1 1 71 TYR HD1 H -10.592 24.093 -24.754 1.00 . A A . 71 TYR HD1 1 1
18 21569 1 1 71 TYR HD2 H -13.836 22.198 -26.753 1.00 . A A . 71 TYR HD2 1 1
18 21570 1 1 71 TYR HE1 H -9.742 24.922 -26.908 1.00 . A A . 71 TYR HE1 1 1
18 21571 1 1 71 TYR HE2 H -12.994 23.021 -28.912 1.00 . A A . 71 TYR HE2 1 1
18 21572 1 1 71 TYR HH H -11.428 25.171 -29.577 1.00 . A A . 71 TYR HH 1 1
18 21573 1 1 71 TYR N N -13.851 24.137 -22.705 1.00 . A A . 71 TYR N 1 1
18 21574 1 1 71 TYR O O -15.937 21.776 -24.303 1.00 . A A . 71 TYR O 1 1
18 21575 1 1 71 TYR OH O -10.844 24.485 -29.247 1.00 . A A . 71 TYR OH 1 1
18 21576 1 1 72 ASN C C -17.337 21.348 -21.295 1.00 . A A . 72 ASN C 1 1
18 21577 1 1 72 ASN CA C -16.023 20.715 -21.745 1.00 . A A . 72 ASN CA 1 1
18 21578 1 1 72 ASN CB C -15.403 19.925 -20.590 1.00 . A A . 72 ASN CB 1 1
18 21579 1 1 72 ASN CG C -15.945 18.512 -20.500 1.00 . A A . 72 ASN CG 1 1
18 21580 1 1 72 ASN H H -14.424 22.094 -21.601 1.00 . A A . 72 ASN H 1 1
18 21581 1 1 72 ASN HA H -16.224 20.042 -22.564 1.00 . A A . 72 ASN HA 1 1
18 21582 1 1 72 ASN HB2 H -14.334 19.871 -20.733 1.00 . A A . 72 ASN HB2 1 1
18 21583 1 1 72 ASN HB3 H -15.613 20.432 -19.661 1.00 . A A . 72 ASN HB3 1 1
18 21584 1 1 72 ASN HD21 H -16.555 17.144 -19.194 1.00 . A A . 72 ASN HD21 1 1
18 21585 1 1 72 ASN HD22 H -16.034 18.646 -18.518 1.00 . A A . 72 ASN HD22 1 1
18 21586 1 1 72 ASN N N -15.092 21.733 -22.219 1.00 . A A . 72 ASN N 1 1
18 21587 1 1 72 ASN ND2 N -16.205 18.054 -19.281 1.00 . A A . 72 ASN ND2 1 1
18 21588 1 1 72 ASN O O -18.386 20.702 -21.305 1.00 . A A . 72 ASN O 1 1
18 21589 1 1 72 ASN OD1 O -16.129 17.840 -21.515 1.00 . A A . 72 ASN OD1 1 1
18 21590 1 1 73 LEU C C -19.371 23.674 -21.620 1.00 . A A . 73 LEU C 1 1
18 21591 1 1 73 LEU CA C -18.457 23.336 -20.447 1.00 . A A . 73 LEU CA 1 1
18 21592 1 1 73 LEU CB C -18.049 24.618 -19.717 1.00 . A A . 73 LEU CB 1 1
18 21593 1 1 73 LEU CD1 C -16.971 25.774 -17.772 1.00 . A A . 73 LEU CD1 1 1
18 21594 1 1 73 LEU CD2 C -18.322 23.703 -17.399 1.00 . A A . 73 LEU CD2 1 1
18 21595 1 1 73 LEU CG C -17.386 24.431 -18.352 1.00 . A A . 73 LEU CG 1 1
18 21596 1 1 73 LEU H H -16.409 23.077 -20.914 1.00 . A A . 73 LEU H 1 1
18 21597 1 1 73 LEU HA H -18.992 22.696 -19.761 1.00 . A A . 73 LEU HA 1 1
18 21598 1 1 73 LEU HB2 H -17.358 25.153 -20.350 1.00 . A A . 73 LEU HB2 1 1
18 21599 1 1 73 LEU HB3 H -18.940 25.213 -19.575 1.00 . A A . 73 LEU HB3 1 1
18 21600 1 1 73 LEU HD11 H -17.127 25.769 -16.704 1.00 . A A . 73 LEU HD11 1 1
18 21601 1 1 73 LEU HD12 H -17.565 26.558 -18.219 1.00 . A A . 73 LEU HD12 1 1
18 21602 1 1 73 LEU HD13 H -15.926 25.950 -17.984 1.00 . A A . 73 LEU HD13 1 1
18 21603 1 1 73 LEU HD21 H -19.224 24.283 -17.269 1.00 . A A . 73 LEU HD21 1 1
18 21604 1 1 73 LEU HD22 H -17.835 23.575 -16.443 1.00 . A A . 73 LEU HD22 1 1
18 21605 1 1 73 LEU HD23 H -18.572 22.735 -17.809 1.00 . A A . 73 LEU HD23 1 1
18 21606 1 1 73 LEU HG H -16.495 23.830 -18.471 1.00 . A A . 73 LEU HG 1 1
18 21607 1 1 73 LEU N N -17.272 22.615 -20.900 1.00 . A A . 73 LEU N 1 1
18 21608 1 1 73 LEU O O -20.587 23.777 -21.461 1.00 . A A . 73 LEU O 1 1
18 21609 1 1 74 GLN C C -20.089 22.905 -24.650 1.00 . A A . 74 GLN C 1 1
18 21610 1 1 74 GLN CA C -19.539 24.168 -23.997 1.00 . A A . 74 GLN CA 1 1
18 21611 1 1 74 GLN CB C -18.662 24.931 -24.992 1.00 . A A . 74 GLN CB 1 1
18 21612 1 1 74 GLN CD C -18.585 27.456 -24.954 1.00 . A A . 74 GLN CD 1 1
18 21613 1 1 74 GLN CG C -18.006 26.169 -24.401 1.00 . A A . 74 GLN CG 1 1
18 21614 1 1 74 GLN H H -17.804 23.749 -22.859 1.00 . A A . 74 GLN H 1 1
18 21615 1 1 74 GLN HA H -20.366 24.797 -23.704 1.00 . A A . 74 GLN HA 1 1
18 21616 1 1 74 GLN HB2 H -17.884 24.272 -25.347 1.00 . A A . 74 GLN HB2 1 1
18 21617 1 1 74 GLN HB3 H -19.272 25.239 -25.828 1.00 . A A . 74 GLN HB3 1 1
18 21618 1 1 74 GLN HE21 H -19.999 28.813 -24.621 1.00 . A A . 74 GLN HE21 1 1
18 21619 1 1 74 GLN HE22 H -19.924 27.514 -23.485 1.00 . A A . 74 GLN HE22 1 1
18 21620 1 1 74 GLN HG2 H -18.148 26.159 -23.330 1.00 . A A . 74 GLN HG2 1 1
18 21621 1 1 74 GLN HG3 H -16.950 26.141 -24.623 1.00 . A A . 74 GLN HG3 1 1
18 21622 1 1 74 GLN N N -18.777 23.844 -22.797 1.00 . A A . 74 GLN N 1 1
18 21623 1 1 74 GLN NE2 N -19.606 27.981 -24.287 1.00 . A A . 74 GLN NE2 1 1
18 21624 1 1 74 GLN O O -21.091 22.949 -25.365 1.00 . A A . 74 GLN O 1 1
18 21625 1 1 74 GLN OE1 O -18.120 27.974 -25.969 1.00 . A A . 74 GLN OE1 1 1
18 21626 1 1 75 HIS C C -21.205 20.082 -24.401 1.00 . A A . 75 HIS C 1 1
18 21627 1 1 75 HIS CA C -19.851 20.503 -24.965 1.00 . A A . 75 HIS CA 1 1
18 21628 1 1 75 HIS CB C -18.808 19.422 -24.678 1.00 . A A . 75 HIS CB 1 1
18 21629 1 1 75 HIS CD2 C -18.594 18.463 -27.078 1.00 . A A . 75 HIS CD2 1 1
18 21630 1 1 75 HIS CE1 C -18.715 16.331 -26.583 1.00 . A A . 75 HIS CE1 1 1
18 21631 1 1 75 HIS CG C -18.734 18.365 -25.736 1.00 . A A . 75 HIS CG 1 1
18 21632 1 1 75 HIS H H -18.637 21.808 -23.824 1.00 . A A . 75 HIS H 1 1
18 21633 1 1 75 HIS HA H -19.944 20.627 -26.034 1.00 . A A . 75 HIS HA 1 1
18 21634 1 1 75 HIS HB2 H -17.834 19.883 -24.602 1.00 . A A . 75 HIS HB2 1 1
18 21635 1 1 75 HIS HB3 H -19.047 18.940 -23.741 1.00 . A A . 75 HIS HB3 1 1
18 21636 1 1 75 HIS HD1 H -18.911 16.620 -24.568 1.00 . A A . 75 HIS HD1 1 1
18 21637 1 1 75 HIS HD2 H -18.506 19.377 -27.649 1.00 . A A . 75 HIS HD2 1 1
18 21638 1 1 75 HIS HE1 H -18.741 15.255 -26.673 1.00 . A A . 75 HIS HE1 1 1
18 21639 1 1 75 HIS N N -19.428 21.779 -24.401 1.00 . A A . 75 HIS N 1 1
18 21640 1 1 75 HIS ND1 N -18.808 17.016 -25.458 1.00 . A A . 75 HIS ND1 1 1
18 21641 1 1 75 HIS NE2 N -18.585 17.186 -27.582 1.00 . A A . 75 HIS NE2 1 1
18 21642 1 1 75 HIS O O -21.947 19.335 -25.038 1.00 . A A . 75 HIS O 1 1
18 21643 1 1 76 GLU C C -23.933 21.026 -23.173 1.00 . A A . 76 GLU C 1 1
18 21644 1 1 76 GLU CA C -22.782 20.238 -22.554 1.00 . A A . 76 GLU CA 1 1
18 21645 1 1 76 GLU CB C -22.700 20.527 -21.053 1.00 . A A . 76 GLU CB 1 1
18 21646 1 1 76 GLU CD C -24.112 22.432 -20.183 1.00 . A A . 76 GLU CD 1 1
18 21647 1 1 76 GLU CG C -22.757 22.007 -20.715 1.00 . A A . 76 GLU CG 1 1
18 21648 1 1 76 GLU H H -20.884 21.157 -22.746 1.00 . A A . 76 GLU H 1 1
18 21649 1 1 76 GLU HA H -22.965 19.184 -22.698 1.00 . A A . 76 GLU HA 1 1
18 21650 1 1 76 GLU HB2 H -23.523 20.033 -20.558 1.00 . A A . 76 GLU HB2 1 1
18 21651 1 1 76 GLU HB3 H -21.771 20.128 -20.673 1.00 . A A . 76 GLU HB3 1 1
18 21652 1 1 76 GLU HG2 H -22.011 22.221 -19.965 1.00 . A A . 76 GLU HG2 1 1
18 21653 1 1 76 GLU HG3 H -22.543 22.576 -21.607 1.00 . A A . 76 GLU HG3 1 1
18 21654 1 1 76 GLU N N -21.518 20.566 -23.203 1.00 . A A . 76 GLU N 1 1
18 21655 1 1 76 GLU O O -25.089 20.610 -23.108 1.00 . A A . 76 GLU O 1 1
18 21656 1 1 76 GLU OE1 O -24.959 22.862 -20.994 1.00 . A A . 76 GLU OE1 1 1
18 21657 1 1 76 GLU OE2 O -24.327 22.333 -18.957 1.00 . A A . 76 GLU OE2 1 1
18 21658 1 1 77 ARG C C -25.073 22.418 -25.727 1.00 . A A . 77 ARG C 1 1
18 21659 1 1 77 ARG CA C -24.611 23.015 -24.401 1.00 . A A . 77 ARG CA 1 1
18 21660 1 1 77 ARG CB C -24.053 24.421 -24.629 1.00 . A A . 77 ARG CB 1 1
18 21661 1 1 77 ARG CD C -23.837 26.784 -23.803 1.00 . A A . 77 ARG CD 1 1
18 21662 1 1 77 ARG CG C -24.460 25.419 -23.558 1.00 . A A . 77 ARG CG 1 1
18 21663 1 1 77 ARG CZ C -24.572 28.955 -24.693 1.00 . A A . 77 ARG CZ 1 1
18 21664 1 1 77 ARG H H -22.666 22.445 -23.791 1.00 . A A . 77 ARG H 1 1
18 21665 1 1 77 ARG HA H -25.457 23.077 -23.733 1.00 . A A . 77 ARG HA 1 1
18 21666 1 1 77 ARG HB2 H -22.974 24.368 -24.650 1.00 . A A . 77 ARG HB2 1 1
18 21667 1 1 77 ARG HB3 H -24.406 24.784 -25.582 1.00 . A A . 77 ARG HB3 1 1
18 21668 1 1 77 ARG HD2 H -23.285 27.077 -22.922 1.00 . A A . 77 ARG HD2 1 1
18 21669 1 1 77 ARG HD3 H -23.161 26.711 -24.642 1.00 . A A . 77 ARG HD3 1 1
18 21670 1 1 77 ARG HE H -25.767 27.615 -23.823 1.00 . A A . 77 ARG HE 1 1
18 21671 1 1 77 ARG HG2 H -25.535 25.520 -23.563 1.00 . A A . 77 ARG HG2 1 1
18 21672 1 1 77 ARG HG3 H -24.135 25.052 -22.595 1.00 . A A . 77 ARG HG3 1 1
18 21673 1 1 77 ARG HH11 H -22.599 28.576 -24.899 1.00 . A A . 77 ARG HH11 1 1
18 21674 1 1 77 ARG HH12 H -23.130 30.103 -25.522 1.00 . A A . 77 ARG HH12 1 1
18 21675 1 1 77 ARG HH21 H -26.479 29.622 -24.640 1.00 . A A . 77 ARG HH21 1 1
18 21676 1 1 77 ARG HH22 H -25.338 30.697 -25.373 1.00 . A A . 77 ARG HH22 1 1
18 21677 1 1 77 ARG N N -23.606 22.167 -23.772 1.00 . A A . 77 ARG N 1 1
18 21678 1 1 77 ARG NE N -24.844 27.802 -24.091 1.00 . A A . 77 ARG NE 1 1
18 21679 1 1 77 ARG NH1 N -23.332 29.235 -25.068 1.00 . A A . 77 ARG NH1 1 1
18 21680 1 1 77 ARG NH2 N -25.543 29.830 -24.921 1.00 . A A . 77 ARG NH2 1 1
18 21681 1 1 77 ARG O O -26.234 22.556 -26.110 1.00 . A A . 77 ARG O 1 1
18 21682 1 1 78 GLY C C -25.651 20.180 -27.595 1.00 . A A . 78 GLY C 1 1
18 21683 1 1 78 GLY CA C -24.488 21.146 -27.698 1.00 . A A . 78 GLY CA 1 1
18 21684 1 1 78 GLY H H -23.246 21.675 -26.068 1.00 . A A . 78 GLY H 1 1
18 21685 1 1 78 GLY HA2 H -24.743 21.926 -28.400 1.00 . A A . 78 GLY HA2 1 1
18 21686 1 1 78 GLY HA3 H -23.624 20.613 -28.066 1.00 . A A . 78 GLY HA3 1 1
18 21687 1 1 78 GLY N N -24.156 21.754 -26.423 1.00 . A A . 78 GLY N 1 1
18 21688 1 1 78 GLY O O -25.965 19.736 -26.491 1.00 . A A . 78 GLY O 1 1
18 21689 2 2 1 ZN ZN ZN -0.854 30.249 -18.547 1.00 . B A . 101 ZN ZN 1 1
18 21690 3 2 1 ZN ZN ZN -10.594 24.175 -14.679 1.00 . C A . 102 ZN ZN 1 1
19 21691 1 1 1 SER C C -5.209 8.753 -30.387 1.00 . A A . 1 SER C 1 1
19 21692 1 1 1 SER CA C -6.076 7.517 -30.607 1.00 . A A . 1 SER CA 1 1
19 21693 1 1 1 SER CB C -5.452 6.311 -29.901 1.00 . A A . 1 SER CB 1 1
19 21694 1 1 1 SER H1 H -5.731 7.771 -32.680 1.00 . A A . 1 SER H1 1 1
19 21695 1 1 1 SER HA H -7.055 7.699 -30.190 1.00 . A A . 1 SER HA 1 1
19 21696 1 1 1 SER HB2 H -4.629 6.642 -29.287 1.00 . A A . 1 SER HB2 1 1
19 21697 1 1 1 SER HB3 H -6.197 5.836 -29.279 1.00 . A A . 1 SER HB3 1 1
19 21698 1 1 1 SER HG H -4.014 5.311 -30.778 1.00 . A A . 1 SER HG 1 1
19 21699 1 1 1 SER N N -6.239 7.242 -32.029 1.00 . A A . 1 SER N 1 1
19 21700 1 1 1 SER O O -5.661 9.748 -29.823 1.00 . A A . 1 SER O 1 1
19 21701 1 1 1 SER OG O -4.970 5.364 -30.839 1.00 . A A . 1 SER OG 1 1
19 21702 1 1 2 ASN C C -2.810 10.128 -29.220 1.00 . A A . 2 ASN C 1 1
19 21703 1 1 2 ASN CA C -3.030 9.793 -30.692 1.00 . A A . 2 ASN CA 1 1
19 21704 1 1 2 ASN CB C -3.553 11.024 -31.434 1.00 . A A . 2 ASN CB 1 1
19 21705 1 1 2 ASN CG C -3.835 10.741 -32.897 1.00 . A A . 2 ASN CG 1 1
19 21706 1 1 2 ASN H H -3.659 7.860 -31.281 1.00 . A A . 2 ASN H 1 1
19 21707 1 1 2 ASN HA H -2.087 9.495 -31.126 1.00 . A A . 2 ASN HA 1 1
19 21708 1 1 2 ASN HB2 H -4.470 11.356 -30.968 1.00 . A A . 2 ASN HB2 1 1
19 21709 1 1 2 ASN HB3 H -2.818 11.813 -31.374 1.00 . A A . 2 ASN HB3 1 1
19 21710 1 1 2 ASN HD21 H -5.164 11.084 -34.336 1.00 . A A . 2 ASN HD21 1 1
19 21711 1 1 2 ASN HD22 H -5.530 11.776 -32.796 1.00 . A A . 2 ASN HD22 1 1
19 21712 1 1 2 ASN N N -3.961 8.680 -30.839 1.00 . A A . 2 ASN N 1 1
19 21713 1 1 2 ASN ND2 N -4.956 11.252 -33.393 1.00 . A A . 2 ASN ND2 1 1
19 21714 1 1 2 ASN O O -3.316 9.439 -28.334 1.00 . A A . 2 ASN O 1 1
19 21715 1 1 2 ASN OD1 O -3.054 10.071 -33.573 1.00 . A A . 2 ASN OD1 1 1
19 21716 1 1 3 ALA C C -0.983 12.926 -27.591 1.00 . A A . 3 ALA C 1 1
19 21717 1 1 3 ALA CA C -1.768 11.618 -27.603 1.00 . A A . 3 ALA CA 1 1
19 21718 1 1 3 ALA CB C -1.003 10.534 -26.859 1.00 . A A . 3 ALA CB 1 1
19 21719 1 1 3 ALA H H -1.678 11.699 -29.716 1.00 . A A . 3 ALA H 1 1
19 21720 1 1 3 ALA HA H -2.711 11.771 -27.098 1.00 . A A . 3 ALA HA 1 1
19 21721 1 1 3 ALA HB1 H -0.183 10.982 -26.316 1.00 . A A . 3 ALA HB1 1 1
19 21722 1 1 3 ALA HB2 H -1.665 10.037 -26.166 1.00 . A A . 3 ALA HB2 1 1
19 21723 1 1 3 ALA HB3 H -0.616 9.816 -27.566 1.00 . A A . 3 ALA HB3 1 1
19 21724 1 1 3 ALA N N -2.053 11.190 -28.967 1.00 . A A . 3 ALA N 1 1
19 21725 1 1 3 ALA O O -0.702 13.503 -28.641 1.00 . A A . 3 ALA O 1 1
19 21726 1 1 4 GLY C C 0.963 14.666 -25.013 1.00 . A A . 4 GLY C 1 1
19 21727 1 1 4 GLY CA C 0.115 14.627 -26.269 1.00 . A A . 4 GLY CA 1 1
19 21728 1 1 4 GLY H H -0.885 12.887 -25.592 1.00 . A A . 4 GLY H 1 1
19 21729 1 1 4 GLY HA2 H 0.759 14.735 -27.129 1.00 . A A . 4 GLY HA2 1 1
19 21730 1 1 4 GLY HA3 H -0.580 15.453 -26.245 1.00 . A A . 4 GLY HA3 1 1
19 21731 1 1 4 GLY N N -0.633 13.390 -26.395 1.00 . A A . 4 GLY N 1 1
19 21732 1 1 4 GLY O O 0.963 13.719 -24.226 1.00 . A A . 4 GLY O 1 1
19 21733 1 1 5 ARG C C 2.586 17.377 -23.203 1.00 . A A . 5 ARG C 1 1
19 21734 1 1 5 ARG CA C 2.547 15.920 -23.657 1.00 . A A . 5 ARG CA 1 1
19 21735 1 1 5 ARG CB C 3.964 15.435 -23.970 1.00 . A A . 5 ARG CB 1 1
19 21736 1 1 5 ARG CD C 4.630 14.250 -21.857 1.00 . A A . 5 ARG CD 1 1
19 21737 1 1 5 ARG CG C 4.304 14.097 -23.334 1.00 . A A . 5 ARG CG 1 1
19 21738 1 1 5 ARG CZ C 5.288 12.002 -21.110 1.00 . A A . 5 ARG CZ 1 1
19 21739 1 1 5 ARG H H 1.646 16.484 -25.487 1.00 . A A . 5 ARG H 1 1
19 21740 1 1 5 ARG HA H 2.138 15.318 -22.860 1.00 . A A . 5 ARG HA 1 1
19 21741 1 1 5 ARG HB2 H 4.070 15.337 -25.041 1.00 . A A . 5 ARG HB2 1 1
19 21742 1 1 5 ARG HB3 H 4.670 16.169 -23.613 1.00 . A A . 5 ARG HB3 1 1
19 21743 1 1 5 ARG HD2 H 5.035 15.238 -21.691 1.00 . A A . 5 ARG HD2 1 1
19 21744 1 1 5 ARG HD3 H 3.720 14.134 -21.287 1.00 . A A . 5 ARG HD3 1 1
19 21745 1 1 5 ARG HE H 6.536 13.544 -21.318 1.00 . A A . 5 ARG HE 1 1
19 21746 1 1 5 ARG HG2 H 3.458 13.434 -23.438 1.00 . A A . 5 ARG HG2 1 1
19 21747 1 1 5 ARG HG3 H 5.159 13.676 -23.841 1.00 . A A . 5 ARG HG3 1 1
19 21748 1 1 5 ARG HH11 H 3.323 12.219 -21.525 1.00 . A A . 5 ARG HH11 1 1
19 21749 1 1 5 ARG HH12 H 3.800 10.639 -20.998 1.00 . A A . 5 ARG HH12 1 1
19 21750 1 1 5 ARG HH21 H 7.176 11.468 -20.623 1.00 . A A . 5 ARG HH21 1 1
19 21751 1 1 5 ARG HH22 H 5.992 10.213 -20.485 1.00 . A A . 5 ARG HH22 1 1
19 21752 1 1 5 ARG N N 1.689 15.763 -24.825 1.00 . A A . 5 ARG N 1 1
19 21753 1 1 5 ARG NE N 5.603 13.258 -21.405 1.00 . A A . 5 ARG NE 1 1
19 21754 1 1 5 ARG NH1 N 4.034 11.586 -21.219 1.00 . A A . 5 ARG NH1 1 1
19 21755 1 1 5 ARG NH2 N 6.229 11.158 -20.706 1.00 . A A . 5 ARG NH2 1 1
19 21756 1 1 5 ARG O O 1.955 18.243 -23.808 1.00 . A A . 5 ARG O 1 1
19 21757 1 1 6 SER C C 4.885 19.487 -21.688 1.00 . A A . 6 SER C 1 1
19 21758 1 1 6 SER CA C 3.446 18.988 -21.594 1.00 . A A . 6 SER CA 1 1
19 21759 1 1 6 SER CB C 2.977 19.021 -20.138 1.00 . A A . 6 SER CB 1 1
19 21760 1 1 6 SER H H 3.808 16.904 -21.693 1.00 . A A . 6 SER H 1 1
19 21761 1 1 6 SER HA H 2.813 19.635 -22.182 1.00 . A A . 6 SER HA 1 1
19 21762 1 1 6 SER HB2 H 3.498 18.260 -19.577 1.00 . A A . 6 SER HB2 1 1
19 21763 1 1 6 SER HB3 H 3.194 19.992 -19.715 1.00 . A A . 6 SER HB3 1 1
19 21764 1 1 6 SER HG H 1.107 19.595 -20.237 1.00 . A A . 6 SER HG 1 1
19 21765 1 1 6 SER N N 3.329 17.638 -22.132 1.00 . A A . 6 SER N 1 1
19 21766 1 1 6 SER O O 5.211 20.318 -22.535 1.00 . A A . 6 SER O 1 1
19 21767 1 1 6 SER OG O 1.583 18.784 -20.045 1.00 . A A . 6 SER OG 1 1
19 21768 1 1 7 ALA C C 8.043 18.177 -20.467 1.00 . A A . 7 ALA C 1 1
19 21769 1 1 7 ALA CA C 7.146 19.365 -20.796 1.00 . A A . 7 ALA CA 1 1
19 21770 1 1 7 ALA CB C 7.369 20.490 -19.797 1.00 . A A . 7 ALA CB 1 1
19 21771 1 1 7 ALA H H 5.422 18.315 -20.160 1.00 . A A . 7 ALA H 1 1
19 21772 1 1 7 ALA HA H 7.400 19.734 -21.779 1.00 . A A . 7 ALA HA 1 1
19 21773 1 1 7 ALA HB1 H 7.928 21.285 -20.269 1.00 . A A . 7 ALA HB1 1 1
19 21774 1 1 7 ALA HB2 H 6.415 20.870 -19.463 1.00 . A A . 7 ALA HB2 1 1
19 21775 1 1 7 ALA HB3 H 7.924 20.114 -18.950 1.00 . A A . 7 ALA HB3 1 1
19 21776 1 1 7 ALA N N 5.742 18.974 -20.811 1.00 . A A . 7 ALA N 1 1
19 21777 1 1 7 ALA O O 7.882 17.534 -19.430 1.00 . A A . 7 ALA O 1 1
19 21778 1 1 8 ALA C C 10.555 16.840 -19.779 1.00 . A A . 8 ALA C 1 1
19 21779 1 1 8 ALA CA C 9.912 16.781 -21.160 1.00 . A A . 8 ALA CA 1 1
19 21780 1 1 8 ALA CB C 10.981 16.785 -22.243 1.00 . A A . 8 ALA CB 1 1
19 21781 1 1 8 ALA H H 9.066 18.440 -22.165 1.00 . A A . 8 ALA H 1 1
19 21782 1 1 8 ALA HA H 9.351 15.861 -21.246 1.00 . A A . 8 ALA HA 1 1
19 21783 1 1 8 ALA HB1 H 11.713 17.549 -22.022 1.00 . A A . 8 ALA HB1 1 1
19 21784 1 1 8 ALA HB2 H 11.464 15.821 -22.275 1.00 . A A . 8 ALA HB2 1 1
19 21785 1 1 8 ALA HB3 H 10.523 16.992 -23.199 1.00 . A A . 8 ALA HB3 1 1
19 21786 1 1 8 ALA N N 8.988 17.891 -21.357 1.00 . A A . 8 ALA N 1 1
19 21787 1 1 8 ALA O O 10.956 15.816 -19.226 1.00 . A A . 8 ALA O 1 1
19 21788 1 1 9 ASP C C 10.219 18.792 -16.927 1.00 . A A . 9 ASP C 1 1
19 21789 1 1 9 ASP CA C 11.245 18.237 -17.910 1.00 . A A . 9 ASP CA 1 1
19 21790 1 1 9 ASP CB C 12.445 19.181 -18.001 1.00 . A A . 9 ASP CB 1 1
19 21791 1 1 9 ASP CG C 13.585 18.759 -17.095 1.00 . A A . 9 ASP CG 1 1
19 21792 1 1 9 ASP H H 10.313 18.823 -19.718 1.00 . A A . 9 ASP H 1 1
19 21793 1 1 9 ASP HA H 11.582 17.275 -17.554 1.00 . A A . 9 ASP HA 1 1
19 21794 1 1 9 ASP HB2 H 12.806 19.197 -19.019 1.00 . A A . 9 ASP HB2 1 1
19 21795 1 1 9 ASP HB3 H 12.134 20.176 -17.719 1.00 . A A . 9 ASP HB3 1 1
19 21796 1 1 9 ASP N N 10.651 18.045 -19.227 1.00 . A A . 9 ASP N 1 1
19 21797 1 1 9 ASP O O 9.013 18.721 -17.165 1.00 . A A . 9 ASP O 1 1
19 21798 1 1 9 ASP OD1 O 13.308 18.186 -16.020 1.00 . A A . 9 ASP OD1 1 1
19 21799 1 1 9 ASP OD2 O 14.754 18.999 -17.462 1.00 . A A . 9 ASP OD2 1 1
19 21800 1 1 10 HIS C C 9.016 18.818 -14.115 1.00 . A A . 10 HIS C 1 1
19 21801 1 1 10 HIS CA C 9.831 19.911 -14.799 1.00 . A A . 10 HIS CA 1 1
19 21802 1 1 10 HIS CB C 8.895 20.949 -15.419 1.00 . A A . 10 HIS CB 1 1
19 21803 1 1 10 HIS CD2 C 9.181 22.661 -13.492 1.00 . A A . 10 HIS CD2 1 1
19 21804 1 1 10 HIS CE1 C 7.157 23.506 -13.512 1.00 . A A . 10 HIS CE1 1 1
19 21805 1 1 10 HIS CG C 8.486 22.030 -14.468 1.00 . A A . 10 HIS CG 1 1
19 21806 1 1 10 HIS H H 11.676 19.371 -15.686 1.00 . A A . 10 HIS H 1 1
19 21807 1 1 10 HIS HA H 10.453 20.395 -14.061 1.00 . A A . 10 HIS HA 1 1
19 21808 1 1 10 HIS HB2 H 9.391 21.416 -16.258 1.00 . A A . 10 HIS HB2 1 1
19 21809 1 1 10 HIS HB3 H 8.000 20.455 -15.767 1.00 . A A . 10 HIS HB3 1 1
19 21810 1 1 10 HIS HD1 H 6.483 22.333 -15.046 1.00 . A A . 10 HIS HD1 1 1
19 21811 1 1 10 HIS HD2 H 10.211 22.482 -13.220 1.00 . A A . 10 HIS HD2 1 1
19 21812 1 1 10 HIS HE1 H 6.292 24.104 -13.271 1.00 . A A . 10 HIS HE1 1 1
19 21813 1 1 10 HIS N N 10.706 19.344 -15.820 1.00 . A A . 10 HIS N 1 1
19 21814 1 1 10 HIS ND1 N 7.222 22.581 -14.453 1.00 . A A . 10 HIS ND1 1 1
19 21815 1 1 10 HIS NE2 N 8.333 23.574 -12.914 1.00 . A A . 10 HIS NE2 1 1
19 21816 1 1 10 HIS O O 7.915 18.484 -14.554 1.00 . A A . 10 HIS O 1 1
19 21817 1 1 11 TRP C C 8.195 17.773 -11.058 1.00 . A A . 11 TRP C 1 1
19 21818 1 1 11 TRP CA C 8.886 17.209 -12.294 1.00 . A A . 11 TRP CA 1 1
19 21819 1 1 11 TRP CB C 9.884 16.124 -11.886 1.00 . A A . 11 TRP CB 1 1
19 21820 1 1 11 TRP CD1 C 8.192 14.204 -11.752 1.00 . A A . 11 TRP CD1 1 1
19 21821 1 1 11 TRP CD2 C 10.077 13.696 -12.850 1.00 . A A . 11 TRP CD2 1 1
19 21822 1 1 11 TRP CE2 C 9.238 12.564 -12.848 1.00 . A A . 11 TRP CE2 1 1
19 21823 1 1 11 TRP CE3 C 11.318 13.613 -13.485 1.00 . A A . 11 TRP CE3 1 1
19 21824 1 1 11 TRP CG C 9.388 14.734 -12.144 1.00 . A A . 11 TRP CG 1 1
19 21825 1 1 11 TRP CH2 C 10.826 11.312 -14.070 1.00 . A A . 11 TRP CH2 1 1
19 21826 1 1 11 TRP CZ2 C 9.604 11.366 -13.455 1.00 . A A . 11 TRP CZ2 1 1
19 21827 1 1 11 TRP CZ3 C 11.680 12.423 -14.088 1.00 . A A . 11 TRP CZ3 1 1
19 21828 1 1 11 TRP H H 10.443 18.574 -12.737 1.00 . A A . 11 TRP H 1 1
19 21829 1 1 11 TRP HA H 8.140 16.774 -12.943 1.00 . A A . 11 TRP HA 1 1
19 21830 1 1 11 TRP HB2 H 10.800 16.260 -12.441 1.00 . A A . 11 TRP HB2 1 1
19 21831 1 1 11 TRP HB3 H 10.090 16.215 -10.829 1.00 . A A . 11 TRP HB3 1 1
19 21832 1 1 11 TRP HD1 H 7.443 14.743 -11.192 1.00 . A A . 11 TRP HD1 1 1
19 21833 1 1 11 TRP HE1 H 7.331 12.306 -12.013 1.00 . A A . 11 TRP HE1 1 1
19 21834 1 1 11 TRP HE3 H 11.991 14.458 -13.510 1.00 . A A . 11 TRP HE3 1 1
19 21835 1 1 11 TRP HH2 H 11.150 10.404 -14.553 1.00 . A A . 11 TRP HH2 1 1
19 21836 1 1 11 TRP HZ2 H 8.957 10.501 -13.451 1.00 . A A . 11 TRP HZ2 1 1
19 21837 1 1 11 TRP HZ3 H 12.637 12.340 -14.583 1.00 . A A . 11 TRP HZ3 1 1
19 21838 1 1 11 TRP N N 9.563 18.265 -13.039 1.00 . A A . 11 TRP N 1 1
19 21839 1 1 11 TRP NE1 N 8.096 12.899 -12.171 1.00 . A A . 11 TRP NE1 1 1
19 21840 1 1 11 TRP O O 8.027 17.076 -10.057 1.00 . A A . 11 TRP O 1 1
19 21841 1 1 12 VAL C C 6.021 20.627 -10.516 1.00 . A A . 12 VAL C 1 1
19 21842 1 1 12 VAL CA C 7.120 19.694 -10.020 1.00 . A A . 12 VAL CA 1 1
19 21843 1 1 12 VAL CB C 8.111 20.498 -9.158 1.00 . A A . 12 VAL CB 1 1
19 21844 1 1 12 VAL CG1 C 7.559 20.699 -7.755 1.00 . A A . 12 VAL CG1 1 1
19 21845 1 1 12 VAL CG2 C 9.463 19.803 -9.113 1.00 . A A . 12 VAL CG2 1 1
19 21846 1 1 12 VAL H H 7.956 19.542 -11.958 1.00 . A A . 12 VAL H 1 1
19 21847 1 1 12 VAL HA H 6.676 18.928 -9.400 1.00 . A A . 12 VAL HA 1 1
19 21848 1 1 12 VAL HB H 8.244 21.470 -9.610 1.00 . A A . 12 VAL HB 1 1
19 21849 1 1 12 VAL HG11 H 8.086 21.509 -7.273 1.00 . A A . 12 VAL HG11 1 1
19 21850 1 1 12 VAL HG12 H 6.506 20.935 -7.812 1.00 . A A . 12 VAL HG12 1 1
19 21851 1 1 12 VAL HG13 H 7.694 19.793 -7.182 1.00 . A A . 12 VAL HG13 1 1
19 21852 1 1 12 VAL HG21 H 9.890 19.783 -10.105 1.00 . A A . 12 VAL HG21 1 1
19 21853 1 1 12 VAL HG22 H 10.124 20.341 -8.448 1.00 . A A . 12 VAL HG22 1 1
19 21854 1 1 12 VAL HG23 H 9.337 18.793 -8.754 1.00 . A A . 12 VAL HG23 1 1
19 21855 1 1 12 VAL N N 7.794 19.038 -11.133 1.00 . A A . 12 VAL N 1 1
19 21856 1 1 12 VAL O O 6.235 21.427 -11.427 1.00 . A A . 12 VAL O 1 1
19 21857 1 1 13 LYS C C 2.815 21.636 -9.084 1.00 . A A . 13 LYS C 1 1
19 21858 1 1 13 LYS CA C 3.710 21.356 -10.287 1.00 . A A . 13 LYS CA 1 1
19 21859 1 1 13 LYS CB C 2.897 20.679 -11.393 1.00 . A A . 13 LYS CB 1 1
19 21860 1 1 13 LYS CD C 3.246 20.347 -13.859 1.00 . A A . 13 LYS CD 1 1
19 21861 1 1 13 LYS CE C 2.075 19.383 -13.974 1.00 . A A . 13 LYS CE 1 1
19 21862 1 1 13 LYS CG C 3.027 21.358 -12.746 1.00 . A A . 13 LYS CG 1 1
19 21863 1 1 13 LYS H H 4.735 19.865 -9.189 1.00 . A A . 13 LYS H 1 1
19 21864 1 1 13 LYS HA H 4.097 22.293 -10.659 1.00 . A A . 13 LYS HA 1 1
19 21865 1 1 13 LYS HB2 H 3.230 19.657 -11.494 1.00 . A A . 13 LYS HB2 1 1
19 21866 1 1 13 LYS HB3 H 1.854 20.683 -11.111 1.00 . A A . 13 LYS HB3 1 1
19 21867 1 1 13 LYS HD2 H 3.357 20.874 -14.795 1.00 . A A . 13 LYS HD2 1 1
19 21868 1 1 13 LYS HD3 H 4.145 19.785 -13.650 1.00 . A A . 13 LYS HD3 1 1
19 21869 1 1 13 LYS HE2 H 1.936 18.891 -13.024 1.00 . A A . 13 LYS HE2 1 1
19 21870 1 1 13 LYS HE3 H 1.186 19.945 -14.221 1.00 . A A . 13 LYS HE3 1 1
19 21871 1 1 13 LYS HG2 H 2.121 21.911 -12.949 1.00 . A A . 13 LYS HG2 1 1
19 21872 1 1 13 LYS HG3 H 3.867 22.038 -12.718 1.00 . A A . 13 LYS HG3 1 1
19 21873 1 1 13 LYS HZ1 H 3.051 18.670 -15.677 1.00 . A A . 13 LYS HZ1 1 1
19 21874 1 1 13 LYS HZ2 H 1.433 18.192 -15.565 1.00 . A A . 13 LYS HZ2 1 1
19 21875 1 1 13 LYS HZ3 H 2.602 17.457 -14.587 1.00 . A A . 13 LYS HZ3 1 1
19 21876 1 1 13 LYS N N 4.844 20.521 -9.909 1.00 . A A . 13 LYS N 1 1
19 21877 1 1 13 LYS NZ N 2.306 18.353 -15.024 1.00 . A A . 13 LYS NZ 1 1
19 21878 1 1 13 LYS O O 1.949 20.831 -8.741 1.00 . A A . 13 LYS O 1 1
19 21879 1 1 14 ASP C C 2.173 24.688 -7.154 1.00 . A A . 14 ASP C 1 1
19 21880 1 1 14 ASP CA C 2.241 23.170 -7.283 1.00 . A A . 14 ASP CA 1 1
19 21881 1 1 14 ASP CB C 2.838 22.564 -6.012 1.00 . A A . 14 ASP CB 1 1
19 21882 1 1 14 ASP CG C 1.937 21.513 -5.393 1.00 . A A . 14 ASP CG 1 1
19 21883 1 1 14 ASP H H 3.735 23.383 -8.768 1.00 . A A . 14 ASP H 1 1
19 21884 1 1 14 ASP HA H 1.241 22.787 -7.418 1.00 . A A . 14 ASP HA 1 1
19 21885 1 1 14 ASP HB2 H 3.786 22.103 -6.250 1.00 . A A . 14 ASP HB2 1 1
19 21886 1 1 14 ASP HB3 H 2.996 23.349 -5.287 1.00 . A A . 14 ASP HB3 1 1
19 21887 1 1 14 ASP N N 3.030 22.782 -8.447 1.00 . A A . 14 ASP N 1 1
19 21888 1 1 14 ASP O O 1.922 25.217 -6.072 1.00 . A A . 14 ASP O 1 1
19 21889 1 1 14 ASP OD1 O 1.228 21.838 -4.418 1.00 . A A . 14 ASP OD1 1 1
19 21890 1 1 14 ASP OD2 O 1.940 20.365 -5.886 1.00 . A A . 14 ASP OD2 1 1
19 21891 1 1 15 GLU C C 0.948 27.352 -8.023 1.00 . A A . 15 GLU C 1 1
19 21892 1 1 15 GLU CA C 2.364 26.840 -8.274 1.00 . A A . 15 GLU CA 1 1
19 21893 1 1 15 GLU CB C 2.882 27.376 -9.611 1.00 . A A . 15 GLU CB 1 1
19 21894 1 1 15 GLU CD C 3.214 25.948 -11.667 1.00 . A A . 15 GLU CD 1 1
19 21895 1 1 15 GLU CG C 2.229 26.729 -10.820 1.00 . A A . 15 GLU CG 1 1
19 21896 1 1 15 GLU H H 2.593 24.903 -9.097 1.00 . A A . 15 GLU H 1 1
19 21897 1 1 15 GLU HA H 3.007 27.192 -7.482 1.00 . A A . 15 GLU HA 1 1
19 21898 1 1 15 GLU HB2 H 2.698 28.439 -9.654 1.00 . A A . 15 GLU HB2 1 1
19 21899 1 1 15 GLU HB3 H 3.946 27.201 -9.666 1.00 . A A . 15 GLU HB3 1 1
19 21900 1 1 15 GLU HG2 H 1.457 26.055 -10.480 1.00 . A A . 15 GLU HG2 1 1
19 21901 1 1 15 GLU HG3 H 1.785 27.502 -11.431 1.00 . A A . 15 GLU HG3 1 1
19 21902 1 1 15 GLU N N 2.398 25.382 -8.265 1.00 . A A . 15 GLU N 1 1
19 21903 1 1 15 GLU O O 0.158 27.506 -8.953 1.00 . A A . 15 GLU O 1 1
19 21904 1 1 15 GLU OE1 O 2.836 24.872 -12.177 1.00 . A A . 15 GLU OE1 1 1
19 21905 1 1 15 GLU OE2 O 4.364 26.411 -11.820 1.00 . A A . 15 GLU OE2 1 1
19 21906 1 1 16 GLY C C -0.629 29.257 -5.421 1.00 . A A . 16 GLY C 1 1
19 21907 1 1 16 GLY CA C -0.683 28.106 -6.405 1.00 . A A . 16 GLY CA 1 1
19 21908 1 1 16 GLY H H 1.308 27.473 -6.057 1.00 . A A . 16 GLY H 1 1
19 21909 1 1 16 GLY HA2 H -1.184 28.436 -7.303 1.00 . A A . 16 GLY HA2 1 1
19 21910 1 1 16 GLY HA3 H -1.250 27.298 -5.965 1.00 . A A . 16 GLY HA3 1 1
19 21911 1 1 16 GLY N N 0.636 27.615 -6.757 1.00 . A A . 16 GLY N 1 1
19 21912 1 1 16 GLY O O -0.572 29.046 -4.210 1.00 . A A . 16 GLY O 1 1
19 21913 1 1 17 GLY C C -0.639 32.947 -5.873 1.00 . A A . 17 GLY C 1 1
19 21914 1 1 17 GLY CA C -0.596 31.652 -5.086 1.00 . A A . 17 GLY CA 1 1
19 21915 1 1 17 GLY H H -0.692 30.589 -6.914 1.00 . A A . 17 GLY H 1 1
19 21916 1 1 17 GLY HA2 H -1.437 31.626 -4.409 1.00 . A A . 17 GLY HA2 1 1
19 21917 1 1 17 GLY HA3 H 0.318 31.624 -4.510 1.00 . A A . 17 GLY HA3 1 1
19 21918 1 1 17 GLY N N -0.646 30.481 -5.941 1.00 . A A . 17 GLY N 1 1
19 21919 1 1 17 GLY O O -1.514 33.785 -5.654 1.00 . A A . 17 GLY O 1 1
19 21920 1 1 18 ASP C C 1.146 34.049 -8.901 1.00 . A A . 18 ASP C 1 1
19 21921 1 1 18 ASP CA C 0.376 34.315 -7.611 1.00 . A A . 18 ASP CA 1 1
19 21922 1 1 18 ASP CB C 1.036 35.454 -6.833 1.00 . A A . 18 ASP CB 1 1
19 21923 1 1 18 ASP CG C 0.112 36.057 -5.794 1.00 . A A . 18 ASP CG 1 1
19 21924 1 1 18 ASP H H 0.978 32.408 -6.917 1.00 . A A . 18 ASP H 1 1
19 21925 1 1 18 ASP HA H -0.634 34.602 -7.863 1.00 . A A . 18 ASP HA 1 1
19 21926 1 1 18 ASP HB2 H 1.914 35.075 -6.330 1.00 . A A . 18 ASP HB2 1 1
19 21927 1 1 18 ASP HB3 H 1.329 36.231 -7.524 1.00 . A A . 18 ASP HB3 1 1
19 21928 1 1 18 ASP N N 0.308 33.112 -6.789 1.00 . A A . 18 ASP N 1 1
19 21929 1 1 18 ASP O O 1.996 34.844 -9.302 1.00 . A A . 18 ASP O 1 1
19 21930 1 1 18 ASP OD1 O 0.425 35.955 -4.589 1.00 . A A . 18 ASP OD1 1 1
19 21931 1 1 18 ASP OD2 O -0.924 36.634 -6.186 1.00 . A A . 18 ASP OD2 1 1
19 21932 1 1 19 SER C C 0.695 31.515 -11.551 1.00 . A A . 19 SER C 1 1
19 21933 1 1 19 SER CA C 1.511 32.554 -10.786 1.00 . A A . 19 SER CA 1 1
19 21934 1 1 19 SER CB C 2.909 32.006 -10.494 1.00 . A A . 19 SER CB 1 1
19 21935 1 1 19 SER H H 0.156 32.334 -9.174 1.00 . A A . 19 SER H 1 1
19 21936 1 1 19 SER HA H 1.601 33.442 -11.394 1.00 . A A . 19 SER HA 1 1
19 21937 1 1 19 SER HB2 H 2.825 31.007 -10.095 1.00 . A A . 19 SER HB2 1 1
19 21938 1 1 19 SER HB3 H 3.482 31.981 -11.410 1.00 . A A . 19 SER HB3 1 1
19 21939 1 1 19 SER HG H 3.539 32.412 -8.684 1.00 . A A . 19 SER HG 1 1
19 21940 1 1 19 SER N N 0.843 32.927 -9.544 1.00 . A A . 19 SER N 1 1
19 21941 1 1 19 SER O O 0.173 30.566 -10.966 1.00 . A A . 19 SER O 1 1
19 21942 1 1 19 SER OG O 3.588 32.818 -9.552 1.00 . A A . 19 SER OG 1 1
19 21943 1 1 20 CYS C C 0.271 29.342 -13.464 1.00 . A A . 20 CYS C 1 1
19 21944 1 1 20 CYS CA C -0.161 30.785 -13.709 1.00 . A A . 20 CYS CA 1 1
19 21945 1 1 20 CYS CB C 0.033 31.143 -15.184 1.00 . A A . 20 CYS CB 1 1
19 21946 1 1 20 CYS H H 1.030 32.479 -13.271 1.00 . A A . 20 CYS H 1 1
19 21947 1 1 20 CYS HA H -1.206 30.882 -13.458 1.00 . A A . 20 CYS HA 1 1
19 21948 1 1 20 CYS HB2 H -0.203 32.188 -15.326 1.00 . A A . 20 CYS HB2 1 1
19 21949 1 1 20 CYS HB3 H 1.064 30.973 -15.455 1.00 . A A . 20 CYS HB3 1 1
19 21950 1 1 20 CYS N N 0.591 31.703 -12.862 1.00 . A A . 20 CYS N 1 1
19 21951 1 1 20 CYS O O 1.403 29.083 -13.055 1.00 . A A . 20 CYS O 1 1
19 21952 1 1 20 CYS SG S -1.009 30.180 -16.326 1.00 . A A . 20 CYS SG 1 1
19 21953 1 1 21 SER C C 0.018 26.323 -14.841 1.00 . A A . 21 SER C 1 1
19 21954 1 1 21 SER CA C -0.355 26.990 -13.520 1.00 . A A . 21 SER CA 1 1
19 21955 1 1 21 SER CB C -1.565 26.286 -12.904 1.00 . A A . 21 SER CB 1 1
19 21956 1 1 21 SER H H -1.524 28.677 -14.041 1.00 . A A . 21 SER H 1 1
19 21957 1 1 21 SER HA H 0.481 26.911 -12.842 1.00 . A A . 21 SER HA 1 1
19 21958 1 1 21 SER HB2 H -2.238 27.024 -12.496 1.00 . A A . 21 SER HB2 1 1
19 21959 1 1 21 SER HB3 H -2.074 25.717 -13.668 1.00 . A A . 21 SER HB3 1 1
19 21960 1 1 21 SER HG H -1.049 24.523 -12.224 1.00 . A A . 21 SER HG 1 1
19 21961 1 1 21 SER N N -0.639 28.407 -13.717 1.00 . A A . 21 SER N 1 1
19 21962 1 1 21 SER O O 0.798 25.372 -14.870 1.00 . A A . 21 SER O 1 1
19 21963 1 1 21 SER OG O -1.169 25.406 -11.866 1.00 . A A . 21 SER OG 1 1
19 21964 1 1 22 GLY C C 0.838 27.022 -17.966 1.00 . A A . 22 GLY C 1 1
19 21965 1 1 22 GLY CA C -0.262 26.272 -17.242 1.00 . A A . 22 GLY CA 1 1
19 21966 1 1 22 GLY H H -1.160 27.589 -15.849 1.00 . A A . 22 GLY H 1 1
19 21967 1 1 22 GLY HA2 H 0.037 25.241 -17.125 1.00 . A A . 22 GLY HA2 1 1
19 21968 1 1 22 GLY HA3 H -1.161 26.309 -17.840 1.00 . A A . 22 GLY HA3 1 1
19 21969 1 1 22 GLY N N -0.546 26.830 -15.933 1.00 . A A . 22 GLY N 1 1
19 21970 1 1 22 GLY O O 1.218 26.660 -19.080 1.00 . A A . 22 GLY O 1 1
19 21971 1 1 23 CYS C C 3.482 29.212 -16.890 1.00 . A A . 23 CYS C 1 1
19 21972 1 1 23 CYS CA C 2.412 28.879 -17.925 1.00 . A A . 23 CYS CA 1 1
19 21973 1 1 23 CYS CB C 1.835 30.169 -18.512 1.00 . A A . 23 CYS CB 1 1
19 21974 1 1 23 CYS H H 1.006 28.313 -16.447 1.00 . A A . 23 CYS H 1 1
19 21975 1 1 23 CYS HA H 2.863 28.303 -18.719 1.00 . A A . 23 CYS HA 1 1
19 21976 1 1 23 CYS HB2 H 1.269 30.681 -17.747 1.00 . A A . 23 CYS HB2 1 1
19 21977 1 1 23 CYS HB3 H 2.647 30.802 -18.837 1.00 . A A . 23 CYS HB3 1 1
19 21978 1 1 23 CYS N N 1.350 28.073 -17.334 1.00 . A A . 23 CYS N 1 1
19 21979 1 1 23 CYS O O 4.655 29.377 -17.226 1.00 . A A . 23 CYS O 1 1
19 21980 1 1 23 CYS SG S 0.729 29.909 -19.936 1.00 . A A . 23 CYS SG 1 1
19 21981 1 1 24 SER C C 4.387 31.100 -14.582 1.00 . A A . 24 SER C 1 1
19 21982 1 1 24 SER CA C 3.992 29.627 -14.546 1.00 . A A . 24 SER CA 1 1
19 21983 1 1 24 SER CB C 5.242 28.749 -14.638 1.00 . A A . 24 SER CB 1 1
19 21984 1 1 24 SER H H 2.121 29.168 -15.426 1.00 . A A . 24 SER H 1 1
19 21985 1 1 24 SER HA H 3.488 29.424 -13.613 1.00 . A A . 24 SER HA 1 1
19 21986 1 1 24 SER HB2 H 5.987 29.251 -15.236 1.00 . A A . 24 SER HB2 1 1
19 21987 1 1 24 SER HB3 H 5.632 28.578 -13.646 1.00 . A A . 24 SER HB3 1 1
19 21988 1 1 24 SER HG H 4.030 27.267 -15.054 1.00 . A A . 24 SER HG 1 1
19 21989 1 1 24 SER N N 3.070 29.310 -15.630 1.00 . A A . 24 SER N 1 1
19 21990 1 1 24 SER O O 5.241 31.545 -13.815 1.00 . A A . 24 SER O 1 1
19 21991 1 1 24 SER OG O 4.944 27.499 -15.235 1.00 . A A . 24 SER OG 1 1
19 21992 1 1 25 VAL C C 3.530 34.058 -14.414 1.00 . A A . 25 VAL C 1 1
19 21993 1 1 25 VAL CA C 4.044 33.276 -15.618 1.00 . A A . 25 VAL CA 1 1
19 21994 1 1 25 VAL CB C 3.413 33.853 -16.899 1.00 . A A . 25 VAL CB 1 1
19 21995 1 1 25 VAL CG1 C 1.942 33.477 -16.986 1.00 . A A . 25 VAL CG1 1 1
19 21996 1 1 25 VAL CG2 C 3.589 35.364 -16.945 1.00 . A A . 25 VAL CG2 1 1
19 21997 1 1 25 VAL H H 3.089 31.441 -16.065 1.00 . A A . 25 VAL H 1 1
19 21998 1 1 25 VAL HA H 5.116 33.398 -15.683 1.00 . A A . 25 VAL HA 1 1
19 21999 1 1 25 VAL HB H 3.922 33.427 -17.751 1.00 . A A . 25 VAL HB 1 1
19 22000 1 1 25 VAL HG11 H 1.571 33.247 -15.998 1.00 . A A . 25 VAL HG11 1 1
19 22001 1 1 25 VAL HG12 H 1.382 34.304 -17.398 1.00 . A A . 25 VAL HG12 1 1
19 22002 1 1 25 VAL HG13 H 1.829 32.612 -17.623 1.00 . A A . 25 VAL HG13 1 1
19 22003 1 1 25 VAL HG21 H 2.638 35.830 -17.155 1.00 . A A . 25 VAL HG21 1 1
19 22004 1 1 25 VAL HG22 H 3.958 35.713 -15.991 1.00 . A A . 25 VAL HG22 1 1
19 22005 1 1 25 VAL HG23 H 4.296 35.621 -17.720 1.00 . A A . 25 VAL HG23 1 1
19 22006 1 1 25 VAL N N 3.760 31.853 -15.481 1.00 . A A . 25 VAL N 1 1
19 22007 1 1 25 VAL O O 2.344 34.005 -14.088 1.00 . A A . 25 VAL O 1 1
19 22008 1 1 26 ARG C C 3.079 36.676 -12.964 1.00 . A A . 26 ARG C 1 1
19 22009 1 1 26 ARG CA C 4.067 35.575 -12.589 1.00 . A A . 26 ARG CA 1 1
19 22010 1 1 26 ARG CB C 5.317 36.190 -11.956 1.00 . A A . 26 ARG CB 1 1
19 22011 1 1 26 ARG CD C 6.089 33.934 -11.164 1.00 . A A . 26 ARG CD 1 1
19 22012 1 1 26 ARG CG C 6.488 35.226 -11.859 1.00 . A A . 26 ARG CG 1 1
19 22013 1 1 26 ARG CZ C 7.117 32.364 -9.575 1.00 . A A . 26 ARG CZ 1 1
19 22014 1 1 26 ARG H H 5.360 34.784 -14.066 1.00 . A A . 26 ARG H 1 1
19 22015 1 1 26 ARG HA H 3.599 34.916 -11.873 1.00 . A A . 26 ARG HA 1 1
19 22016 1 1 26 ARG HB2 H 5.626 37.038 -12.549 1.00 . A A . 26 ARG HB2 1 1
19 22017 1 1 26 ARG HB3 H 5.072 36.527 -10.960 1.00 . A A . 26 ARG HB3 1 1
19 22018 1 1 26 ARG HD2 H 5.098 34.052 -10.753 1.00 . A A . 26 ARG HD2 1 1
19 22019 1 1 26 ARG HD3 H 6.085 33.136 -11.891 1.00 . A A . 26 ARG HD3 1 1
19 22020 1 1 26 ARG HE H 7.575 34.300 -9.723 1.00 . A A . 26 ARG HE 1 1
19 22021 1 1 26 ARG HG2 H 6.835 34.993 -12.855 1.00 . A A . 26 ARG HG2 1 1
19 22022 1 1 26 ARG HG3 H 7.283 35.696 -11.299 1.00 . A A . 26 ARG HG3 1 1
19 22023 1 1 26 ARG HH11 H 5.716 31.554 -10.784 1.00 . A A . 26 ARG HH11 1 1
19 22024 1 1 26 ARG HH12 H 6.448 30.459 -9.659 1.00 . A A . 26 ARG HH12 1 1
19 22025 1 1 26 ARG HH21 H 8.547 32.867 -8.237 1.00 . A A . 26 ARG HH21 1 1
19 22026 1 1 26 ARG HH22 H 8.058 31.207 -8.210 1.00 . A A . 26 ARG HH22 1 1
19 22027 1 1 26 ARG N N 4.430 34.782 -13.758 1.00 . A A . 26 ARG N 1 1
19 22028 1 1 26 ARG NE N 7.010 33.586 -10.084 1.00 . A A . 26 ARG NE 1 1
19 22029 1 1 26 ARG NH1 N 6.365 31.378 -10.044 1.00 . A A . 26 ARG NH1 1 1
19 22030 1 1 26 ARG NH2 N 7.978 32.126 -8.593 1.00 . A A . 26 ARG NH2 1 1
19 22031 1 1 26 ARG O O 3.408 37.587 -13.723 1.00 . A A . 26 ARG O 1 1
19 22032 1 1 27 PHE C C 1.334 38.983 -12.423 1.00 . A A . 27 PHE C 1 1
19 22033 1 1 27 PHE CA C 0.831 37.571 -12.706 1.00 . A A . 27 PHE CA 1 1
19 22034 1 1 27 PHE CB C -0.415 37.284 -11.866 1.00 . A A . 27 PHE CB 1 1
19 22035 1 1 27 PHE CD1 C -1.526 35.574 -13.328 1.00 . A A . 27 PHE CD1 1 1
19 22036 1 1 27 PHE CD2 C -1.002 34.973 -11.081 1.00 . A A . 27 PHE CD2 1 1
19 22037 1 1 27 PHE CE1 C -2.058 34.317 -13.544 1.00 . A A . 27 PHE CE1 1 1
19 22038 1 1 27 PHE CE2 C -1.531 33.714 -11.292 1.00 . A A . 27 PHE CE2 1 1
19 22039 1 1 27 PHE CG C -0.992 35.916 -12.096 1.00 . A A . 27 PHE CG 1 1
19 22040 1 1 27 PHE CZ C -2.061 33.386 -12.524 1.00 . A A . 27 PHE CZ 1 1
19 22041 1 1 27 PHE H H 1.665 35.833 -11.829 1.00 . A A . 27 PHE H 1 1
19 22042 1 1 27 PHE HA H 0.575 37.495 -13.751 1.00 . A A . 27 PHE HA 1 1
19 22043 1 1 27 PHE HB2 H -0.162 37.364 -10.819 1.00 . A A . 27 PHE HB2 1 1
19 22044 1 1 27 PHE HB3 H -1.177 38.011 -12.104 1.00 . A A . 27 PHE HB3 1 1
19 22045 1 1 27 PHE HD1 H -1.525 36.302 -14.128 1.00 . A A . 27 PHE HD1 1 1
19 22046 1 1 27 PHE HD2 H -0.589 35.229 -10.117 1.00 . A A . 27 PHE HD2 1 1
19 22047 1 1 27 PHE HE1 H -2.471 34.064 -14.509 1.00 . A A . 27 PHE HE1 1 1
19 22048 1 1 27 PHE HE2 H -1.533 32.988 -10.492 1.00 . A A . 27 PHE HE2 1 1
19 22049 1 1 27 PHE HZ H -2.475 32.403 -12.691 1.00 . A A . 27 PHE HZ 1 1
19 22050 1 1 27 PHE N N 1.867 36.584 -12.427 1.00 . A A . 27 PHE N 1 1
19 22051 1 1 27 PHE O O 2.001 39.226 -11.417 1.00 . A A . 27 PHE O 1 1
19 22052 1 1 28 SER C C 0.488 42.237 -13.913 1.00 . A A . 28 SER C 1 1
19 22053 1 1 28 SER CA C 1.433 41.298 -13.169 1.00 . A A . 28 SER CA 1 1
19 22054 1 1 28 SER CB C 2.861 41.477 -13.688 1.00 . A A . 28 SER CB 1 1
19 22055 1 1 28 SER H H 0.477 39.654 -14.100 1.00 . A A . 28 SER H 1 1
19 22056 1 1 28 SER HA H 1.408 41.540 -12.117 1.00 . A A . 28 SER HA 1 1
19 22057 1 1 28 SER HB2 H 3.138 42.518 -13.620 1.00 . A A . 28 SER HB2 1 1
19 22058 1 1 28 SER HB3 H 3.536 40.884 -13.088 1.00 . A A . 28 SER HB3 1 1
19 22059 1 1 28 SER HG H 3.139 40.120 -15.073 1.00 . A A . 28 SER HG 1 1
19 22060 1 1 28 SER N N 1.011 39.910 -13.319 1.00 . A A . 28 SER N 1 1
19 22061 1 1 28 SER O O -0.584 41.830 -14.362 1.00 . A A . 28 SER O 1 1
19 22062 1 1 28 SER OG O 2.968 41.064 -15.039 1.00 . A A . 28 SER OG 1 1
19 22063 1 1 29 LEU C C -0.150 44.097 -16.182 1.00 . A A . 29 LEU C 1 1
19 22064 1 1 29 LEU CA C 0.084 44.495 -14.728 1.00 . A A . 29 LEU CA 1 1
19 22065 1 1 29 LEU CB C 0.765 45.863 -14.665 1.00 . A A . 29 LEU CB 1 1
19 22066 1 1 29 LEU CD1 C 2.841 45.992 -13.267 1.00 . A A . 29 LEU CD1 1 1
19 22067 1 1 29 LEU CD2 C 1.058 47.727 -13.015 1.00 . A A . 29 LEU CD2 1 1
19 22068 1 1 29 LEU CG C 1.345 46.262 -13.308 1.00 . A A . 29 LEU CG 1 1
19 22069 1 1 29 LEU H H 1.757 43.761 -13.660 1.00 . A A . 29 LEU H 1 1
19 22070 1 1 29 LEU HA H -0.870 44.552 -14.225 1.00 . A A . 29 LEU HA 1 1
19 22071 1 1 29 LEU HB2 H 1.571 45.865 -15.383 1.00 . A A . 29 LEU HB2 1 1
19 22072 1 1 29 LEU HB3 H 0.034 46.608 -14.946 1.00 . A A . 29 LEU HB3 1 1
19 22073 1 1 29 LEU HD11 H 3.246 46.057 -14.266 1.00 . A A . 29 LEU HD11 1 1
19 22074 1 1 29 LEU HD12 H 3.017 45.002 -12.871 1.00 . A A . 29 LEU HD12 1 1
19 22075 1 1 29 LEU HD13 H 3.322 46.723 -12.634 1.00 . A A . 29 LEU HD13 1 1
19 22076 1 1 29 LEU HD21 H 1.655 48.050 -12.174 1.00 . A A . 29 LEU HD21 1 1
19 22077 1 1 29 LEU HD22 H 0.010 47.849 -12.780 1.00 . A A . 29 LEU HD22 1 1
19 22078 1 1 29 LEU HD23 H 1.305 48.323 -13.882 1.00 . A A . 29 LEU HD23 1 1
19 22079 1 1 29 LEU HG H 0.878 45.668 -12.535 1.00 . A A . 29 LEU HG 1 1
19 22080 1 1 29 LEU N N 0.893 43.496 -14.039 1.00 . A A . 29 LEU N 1 1
19 22081 1 1 29 LEU O O -1.050 44.617 -16.843 1.00 . A A . 29 LEU O 1 1
19 22082 1 1 30 THR C C -0.037 41.293 -18.103 1.00 . A A . 30 THR C 1 1
19 22083 1 1 30 THR CA C 0.546 42.700 -18.050 1.00 . A A . 30 THR CA 1 1
19 22084 1 1 30 THR CB C 1.910 42.706 -18.765 1.00 . A A . 30 THR CB 1 1
19 22085 1 1 30 THR CG2 C 3.046 42.551 -17.765 1.00 . A A . 30 THR CG2 1 1
19 22086 1 1 30 THR H H 1.362 42.792 -16.099 1.00 . A A . 30 THR H 1 1
19 22087 1 1 30 THR HA H -0.116 43.373 -18.576 1.00 . A A . 30 THR HA 1 1
19 22088 1 1 30 THR HB H 2.027 43.650 -19.277 1.00 . A A . 30 THR HB 1 1
19 22089 1 1 30 THR HG1 H 2.162 40.818 -19.277 1.00 . A A . 30 THR HG1 1 1
19 22090 1 1 30 THR HG21 H 3.028 43.377 -17.069 1.00 . A A . 30 THR HG21 1 1
19 22091 1 1 30 THR HG22 H 3.989 42.542 -18.290 1.00 . A A . 30 THR HG22 1 1
19 22092 1 1 30 THR HG23 H 2.926 41.624 -17.225 1.00 . A A . 30 THR HG23 1 1
19 22093 1 1 30 THR N N 0.664 43.169 -16.675 1.00 . A A . 30 THR N 1 1
19 22094 1 1 30 THR O O -0.439 40.817 -19.164 1.00 . A A . 30 THR O 1 1
19 22095 1 1 30 THR OG1 O 1.965 41.644 -19.724 1.00 . A A . 30 THR OG1 1 1
19 22096 1 1 31 GLU C C -1.715 39.191 -15.812 1.00 . A A . 31 GLU C 1 1
19 22097 1 1 31 GLU CA C -0.616 39.278 -16.867 1.00 . A A . 31 GLU CA 1 1
19 22098 1 1 31 GLU CB C 0.501 38.284 -16.538 1.00 . A A . 31 GLU CB 1 1
19 22099 1 1 31 GLU CD C 0.665 35.911 -15.688 1.00 . A A . 31 GLU CD 1 1
19 22100 1 1 31 GLU CG C 0.107 36.833 -16.755 1.00 . A A . 31 GLU CG 1 1
19 22101 1 1 31 GLU H H 0.254 41.065 -16.137 1.00 . A A . 31 GLU H 1 1
19 22102 1 1 31 GLU HA H -1.036 39.027 -17.829 1.00 . A A . 31 GLU HA 1 1
19 22103 1 1 31 GLU HB2 H 1.355 38.501 -17.163 1.00 . A A . 31 GLU HB2 1 1
19 22104 1 1 31 GLU HB3 H 0.783 38.408 -15.503 1.00 . A A . 31 GLU HB3 1 1
19 22105 1 1 31 GLU HG2 H -0.970 36.760 -16.744 1.00 . A A . 31 GLU HG2 1 1
19 22106 1 1 31 GLU HG3 H 0.479 36.512 -17.717 1.00 . A A . 31 GLU HG3 1 1
19 22107 1 1 31 GLU N N -0.081 40.632 -16.950 1.00 . A A . 31 GLU N 1 1
19 22108 1 1 31 GLU O O -1.447 39.267 -14.613 1.00 . A A . 31 GLU O 1 1
19 22109 1 1 31 GLU OE1 O 1.721 36.244 -15.110 1.00 . A A . 31 GLU OE1 1 1
19 22110 1 1 31 GLU OE2 O 0.047 34.858 -15.430 1.00 . A A . 31 GLU OE2 1 1
19 22111 1 1 32 ARG C C -4.137 37.569 -14.687 1.00 . A A . 32 ARG C 1 1
19 22112 1 1 32 ARG CA C -4.093 38.936 -15.364 1.00 . A A . 32 ARG CA 1 1
19 22113 1 1 32 ARG CB C -5.397 39.181 -16.127 1.00 . A A . 32 ARG CB 1 1
19 22114 1 1 32 ARG CD C -7.169 40.703 -15.201 1.00 . A A . 32 ARG CD 1 1
19 22115 1 1 32 ARG CG C -5.898 40.612 -16.031 1.00 . A A . 32 ARG CG 1 1
19 22116 1 1 32 ARG CZ C -8.287 42.303 -13.706 1.00 . A A . 32 ARG CZ 1 1
19 22117 1 1 32 ARG H H -3.103 38.977 -17.235 1.00 . A A . 32 ARG H 1 1
19 22118 1 1 32 ARG HA H -3.981 39.697 -14.607 1.00 . A A . 32 ARG HA 1 1
19 22119 1 1 32 ARG HB2 H -5.240 38.946 -17.170 1.00 . A A . 32 ARG HB2 1 1
19 22120 1 1 32 ARG HB3 H -6.160 38.528 -15.730 1.00 . A A . 32 ARG HB3 1 1
19 22121 1 1 32 ARG HD2 H -8.019 40.551 -15.850 1.00 . A A . 32 ARG HD2 1 1
19 22122 1 1 32 ARG HD3 H -7.147 39.930 -14.449 1.00 . A A . 32 ARG HD3 1 1
19 22123 1 1 32 ARG HE H -6.623 42.680 -14.739 1.00 . A A . 32 ARG HE 1 1
19 22124 1 1 32 ARG HG2 H -5.135 41.221 -15.569 1.00 . A A . 32 ARG HG2 1 1
19 22125 1 1 32 ARG HG3 H -6.101 40.980 -17.026 1.00 . A A . 32 ARG HG3 1 1
19 22126 1 1 32 ARG HH11 H -9.182 40.497 -13.842 1.00 . A A . 32 ARG HH11 1 1
19 22127 1 1 32 ARG HH12 H -9.960 41.634 -12.791 1.00 . A A . 32 ARG HH12 1 1
19 22128 1 1 32 ARG HH21 H -7.637 44.185 -13.358 1.00 . A A . 32 ARG HH21 1 1
19 22129 1 1 32 ARG HH22 H -9.081 43.732 -12.517 1.00 . A A . 32 ARG HH22 1 1
19 22130 1 1 32 ARG N N -2.953 39.031 -16.268 1.00 . A A . 32 ARG N 1 1
19 22131 1 1 32 ARG NE N -7.302 42.001 -14.544 1.00 . A A . 32 ARG NE 1 1
19 22132 1 1 32 ARG NH1 N -9.220 41.404 -13.423 1.00 . A A . 32 ARG NH1 1 1
19 22133 1 1 32 ARG NH2 N -8.339 43.505 -13.147 1.00 . A A . 32 ARG NH2 1 1
19 22134 1 1 32 ARG O O -3.549 36.604 -15.175 1.00 . A A . 32 ARG O 1 1
19 22135 1 1 33 ARG C C -6.421 35.902 -12.565 1.00 . A A . 33 ARG C 1 1
19 22136 1 1 33 ARG CA C -4.956 36.248 -12.814 1.00 . A A . 33 ARG CA 1 1
19 22137 1 1 33 ARG CB C -4.212 36.353 -11.481 1.00 . A A . 33 ARG CB 1 1
19 22138 1 1 33 ARG CD C -4.603 36.799 -9.039 1.00 . A A . 33 ARG CD 1 1
19 22139 1 1 33 ARG CG C -4.909 37.239 -10.462 1.00 . A A . 33 ARG CG 1 1
19 22140 1 1 33 ARG CZ C -5.271 37.459 -6.767 1.00 . A A . 33 ARG CZ 1 1
19 22141 1 1 33 ARG H H -5.284 38.300 -13.220 1.00 . A A . 33 ARG H 1 1
19 22142 1 1 33 ARG HA H -4.508 35.464 -13.405 1.00 . A A . 33 ARG HA 1 1
19 22143 1 1 33 ARG HB2 H -4.114 35.364 -11.058 1.00 . A A . 33 ARG HB2 1 1
19 22144 1 1 33 ARG HB3 H -3.228 36.757 -11.664 1.00 . A A . 33 ARG HB3 1 1
19 22145 1 1 33 ARG HD2 H -5.067 35.839 -8.866 1.00 . A A . 33 ARG HD2 1 1
19 22146 1 1 33 ARG HD3 H -3.533 36.706 -8.928 1.00 . A A . 33 ARG HD3 1 1
19 22147 1 1 33 ARG HE H -5.322 38.654 -8.363 1.00 . A A . 33 ARG HE 1 1
19 22148 1 1 33 ARG HG2 H -4.572 38.257 -10.592 1.00 . A A . 33 ARG HG2 1 1
19 22149 1 1 33 ARG HG3 H -5.976 37.188 -10.624 1.00 . A A . 33 ARG HG3 1 1
19 22150 1 1 33 ARG HH11 H -4.634 35.550 -6.945 1.00 . A A . 33 ARG HH11 1 1
19 22151 1 1 33 ARG HH12 H -5.108 36.028 -5.349 1.00 . A A . 33 ARG HH12 1 1
19 22152 1 1 33 ARG HH21 H -5.949 39.296 -6.266 1.00 . A A . 33 ARG HH21 1 1
19 22153 1 1 33 ARG HH22 H -5.856 38.159 -4.964 1.00 . A A . 33 ARG HH22 1 1
19 22154 1 1 33 ARG N N -4.837 37.496 -13.559 1.00 . A A . 33 ARG N 1 1
19 22155 1 1 33 ARG NE N -5.102 37.752 -8.052 1.00 . A A . 33 ARG NE 1 1
19 22156 1 1 33 ARG NH1 N -4.981 36.246 -6.317 1.00 . A A . 33 ARG NH1 1 1
19 22157 1 1 33 ARG NH2 N -5.729 38.381 -5.930 1.00 . A A . 33 ARG NH2 1 1
19 22158 1 1 33 ARG O O -7.280 36.783 -12.519 1.00 . A A . 33 ARG O 1 1
19 22159 1 1 34 HIS C C -8.063 32.705 -11.666 1.00 . A A . 34 HIS C 1 1
19 22160 1 1 34 HIS CA C -8.061 34.148 -12.159 1.00 . A A . 34 HIS CA 1 1
19 22161 1 1 34 HIS CB C -8.899 34.266 -13.433 1.00 . A A . 34 HIS CB 1 1
19 22162 1 1 34 HIS CD2 C -8.921 32.066 -14.807 1.00 . A A . 34 HIS CD2 1 1
19 22163 1 1 34 HIS CE1 C -7.362 32.580 -16.260 1.00 . A A . 34 HIS CE1 1 1
19 22164 1 1 34 HIS CG C -8.485 33.313 -14.512 1.00 . A A . 34 HIS CG 1 1
19 22165 1 1 34 HIS H H -5.973 33.957 -12.451 1.00 . A A . 34 HIS H 1 1
19 22166 1 1 34 HIS HA H -8.493 34.777 -11.395 1.00 . A A . 34 HIS HA 1 1
19 22167 1 1 34 HIS HB2 H -9.933 34.067 -13.194 1.00 . A A . 34 HIS HB2 1 1
19 22168 1 1 34 HIS HB3 H -8.810 35.269 -13.823 1.00 . A A . 34 HIS HB3 1 1
19 22169 1 1 34 HIS HD1 H -6.999 34.441 -15.491 1.00 . A A . 34 HIS HD1 1 1
19 22170 1 1 34 HIS HD2 H -9.688 31.513 -14.282 1.00 . A A . 34 HIS HD2 1 1
19 22171 1 1 34 HIS HE1 H -6.669 32.525 -17.086 1.00 . A A . 34 HIS HE1 1 1
19 22172 1 1 34 HIS N N -6.700 34.612 -12.404 1.00 . A A . 34 HIS N 1 1
19 22173 1 1 34 HIS ND1 N -7.508 33.605 -15.440 1.00 . A A . 34 HIS ND1 1 1
19 22174 1 1 34 HIS NE2 N -8.207 31.632 -15.897 1.00 . A A . 34 HIS NE2 1 1
19 22175 1 1 34 HIS O O -7.512 31.815 -12.316 1.00 . A A . 34 HIS O 1 1
19 22176 1 1 35 HIS C C -9.958 30.377 -10.482 1.00 . A A . 35 HIS C 1 1
19 22177 1 1 35 HIS CA C -8.758 31.143 -9.933 1.00 . A A . 35 HIS CA 1 1
19 22178 1 1 35 HIS CB C -8.848 31.230 -8.409 1.00 . A A . 35 HIS CB 1 1
19 22179 1 1 35 HIS CD2 C -6.870 31.378 -6.738 1.00 . A A . 35 HIS CD2 1 1
19 22180 1 1 35 HIS CE1 C -5.901 29.471 -7.217 1.00 . A A . 35 HIS CE1 1 1
19 22181 1 1 35 HIS CG C -7.601 30.784 -7.709 1.00 . A A . 35 HIS CG 1 1
19 22182 1 1 35 HIS H H -9.105 33.228 -10.042 1.00 . A A . 35 HIS H 1 1
19 22183 1 1 35 HIS HA H -7.856 30.614 -10.202 1.00 . A A . 35 HIS HA 1 1
19 22184 1 1 35 HIS HB2 H -9.039 32.254 -8.124 1.00 . A A . 35 HIS HB2 1 1
19 22185 1 1 35 HIS HB3 H -9.662 30.608 -8.067 1.00 . A A . 35 HIS HB3 1 1
19 22186 1 1 35 HIS HD1 H -7.256 28.931 -8.651 1.00 . A A . 35 HIS HD1 1 1
19 22187 1 1 35 HIS HD2 H -7.075 32.333 -6.274 1.00 . A A . 35 HIS HD2 1 1
19 22188 1 1 35 HIS HE1 H -5.212 28.640 -7.215 1.00 . A A . 35 HIS HE1 1 1
19 22189 1 1 35 HIS N N -8.685 32.479 -10.513 1.00 . A A . 35 HIS N 1 1
19 22190 1 1 35 HIS ND1 N -6.967 29.591 -7.988 1.00 . A A . 35 HIS ND1 1 1
19 22191 1 1 35 HIS NE2 N -5.819 30.543 -6.449 1.00 . A A . 35 HIS NE2 1 1
19 22192 1 1 35 HIS O O -11.107 30.724 -10.209 1.00 . A A . 35 HIS O 1 1
19 22193 1 1 36 CYS C C -11.662 27.963 -10.768 1.00 . A A . 36 CYS C 1 1
19 22194 1 1 36 CYS CA C -10.738 28.519 -11.848 1.00 . A A . 36 CYS CA 1 1
19 22195 1 1 36 CYS CB C -10.133 27.371 -12.658 1.00 . A A . 36 CYS CB 1 1
19 22196 1 1 36 CYS H H -8.746 29.106 -11.441 1.00 . A A . 36 CYS H 1 1
19 22197 1 1 36 CYS HA H -11.315 29.149 -12.508 1.00 . A A . 36 CYS HA 1 1
19 22198 1 1 36 CYS HB2 H -9.418 27.774 -13.361 1.00 . A A . 36 CYS HB2 1 1
19 22199 1 1 36 CYS HB3 H -9.627 26.694 -11.986 1.00 . A A . 36 CYS HB3 1 1
19 22200 1 1 36 CYS N N -9.683 29.334 -11.259 1.00 . A A . 36 CYS N 1 1
19 22201 1 1 36 CYS O O -11.211 27.313 -9.825 1.00 . A A . 36 CYS O 1 1
19 22202 1 1 36 CYS SG S -11.354 26.405 -13.604 1.00 . A A . 36 CYS SG 1 1
19 22203 1 1 37 ARG C C -14.266 26.275 -10.183 1.00 . A A . 37 ARG C 1 1
19 22204 1 1 37 ARG CA C -13.945 27.749 -9.953 1.00 . A A . 37 ARG CA 1 1
19 22205 1 1 37 ARG CB C -15.225 28.582 -10.051 1.00 . A A . 37 ARG CB 1 1
19 22206 1 1 37 ARG CD C -14.075 30.701 -9.344 1.00 . A A . 37 ARG CD 1 1
19 22207 1 1 37 ARG CG C -14.975 30.045 -10.378 1.00 . A A . 37 ARG CG 1 1
19 22208 1 1 37 ARG CZ C -14.285 32.219 -7.421 1.00 . A A . 37 ARG CZ 1 1
19 22209 1 1 37 ARG H H -13.256 28.746 -11.688 1.00 . A A . 37 ARG H 1 1
19 22210 1 1 37 ARG HA H -13.527 27.863 -8.964 1.00 . A A . 37 ARG HA 1 1
19 22211 1 1 37 ARG HB2 H -15.853 28.165 -10.825 1.00 . A A . 37 ARG HB2 1 1
19 22212 1 1 37 ARG HB3 H -15.747 28.530 -9.108 1.00 . A A . 37 ARG HB3 1 1
19 22213 1 1 37 ARG HD2 H -13.496 29.934 -8.851 1.00 . A A . 37 ARG HD2 1 1
19 22214 1 1 37 ARG HD3 H -13.410 31.386 -9.848 1.00 . A A . 37 ARG HD3 1 1
19 22215 1 1 37 ARG HE H -15.814 31.339 -8.351 1.00 . A A . 37 ARG HE 1 1
19 22216 1 1 37 ARG HG2 H -14.501 30.112 -11.346 1.00 . A A . 37 ARG HG2 1 1
19 22217 1 1 37 ARG HG3 H -15.921 30.565 -10.401 1.00 . A A . 37 ARG HG3 1 1
19 22218 1 1 37 ARG HH11 H -12.391 31.892 -8.043 1.00 . A A . 37 ARG HH11 1 1
19 22219 1 1 37 ARG HH12 H -12.553 32.960 -6.689 1.00 . A A . 37 ARG HH12 1 1
19 22220 1 1 37 ARG HH21 H -16.041 32.744 -6.568 1.00 . A A . 37 ARG HH21 1 1
19 22221 1 1 37 ARG HH22 H -14.630 33.443 -5.850 1.00 . A A . 37 ARG HH22 1 1
19 22222 1 1 37 ARG N N -12.958 28.222 -10.915 1.00 . A A . 37 ARG N 1 1
19 22223 1 1 37 ARG NE N -14.840 31.436 -8.339 1.00 . A A . 37 ARG NE 1 1
19 22224 1 1 37 ARG NH1 N -12.968 32.369 -7.380 1.00 . A A . 37 ARG NH1 1 1
19 22225 1 1 37 ARG NH2 N -15.048 32.854 -6.541 1.00 . A A . 37 ARG NH2 1 1
19 22226 1 1 37 ARG O O -15.135 25.708 -9.523 1.00 . A A . 37 ARG O 1 1
19 22227 1 1 38 ASN C C -12.739 23.376 -10.738 1.00 . A A . 38 ASN C 1 1
19 22228 1 1 38 ASN CA C -13.768 24.254 -11.445 1.00 . A A . 38 ASN CA 1 1
19 22229 1 1 38 ASN CB C -13.688 24.034 -12.957 1.00 . A A . 38 ASN CB 1 1
19 22230 1 1 38 ASN CG C -14.412 22.777 -13.398 1.00 . A A . 38 ASN CG 1 1
19 22231 1 1 38 ASN H H -12.878 26.167 -11.619 1.00 . A A . 38 ASN H 1 1
19 22232 1 1 38 ASN HA H -14.754 23.980 -11.102 1.00 . A A . 38 ASN HA 1 1
19 22233 1 1 38 ASN HB2 H -14.135 24.879 -13.461 1.00 . A A . 38 ASN HB2 1 1
19 22234 1 1 38 ASN HB3 H -12.652 23.953 -13.249 1.00 . A A . 38 ASN HB3 1 1
19 22235 1 1 38 ASN HD21 H -15.406 21.992 -14.930 1.00 . A A . 38 ASN HD21 1 1
19 22236 1 1 38 ASN HD22 H -14.821 23.601 -15.161 1.00 . A A . 38 ASN HD22 1 1
19 22237 1 1 38 ASN N N -13.558 25.661 -11.126 1.00 . A A . 38 ASN N 1 1
19 22238 1 1 38 ASN ND2 N -14.932 22.792 -14.620 1.00 . A A . 38 ASN ND2 1 1
19 22239 1 1 38 ASN O O -13.063 22.296 -10.244 1.00 . A A . 38 ASN O 1 1
19 22240 1 1 38 ASN OD1 O -14.503 21.804 -12.649 1.00 . A A . 38 ASN OD1 1 1
19 22241 1 1 39 CYS C C -9.828 23.910 -8.890 1.00 . A A . 39 CYS C 1 1
19 22242 1 1 39 CYS CA C -10.421 23.109 -10.046 1.00 . A A . 39 CYS CA 1 1
19 22243 1 1 39 CYS CB C -9.326 22.771 -11.060 1.00 . A A . 39 CYS CB 1 1
19 22244 1 1 39 CYS H H -11.301 24.717 -11.104 1.00 . A A . 39 CYS H 1 1
19 22245 1 1 39 CYS HA H -10.835 22.191 -9.657 1.00 . A A . 39 CYS HA 1 1
19 22246 1 1 39 CYS HB2 H -8.365 22.812 -10.568 1.00 . A A . 39 CYS HB2 1 1
19 22247 1 1 39 CYS HB3 H -9.490 21.771 -11.434 1.00 . A A . 39 CYS HB3 1 1
19 22248 1 1 39 CYS N N -11.498 23.849 -10.692 1.00 . A A . 39 CYS N 1 1
19 22249 1 1 39 CYS O O -9.460 23.350 -7.858 1.00 . A A . 39 CYS O 1 1
19 22250 1 1 39 CYS SG S -9.264 23.897 -12.490 1.00 . A A . 39 CYS SG 1 1
19 22251 1 1 40 GLY C C -7.756 26.479 -8.312 1.00 . A A . 40 GLY C 1 1
19 22252 1 1 40 GLY CA C -9.193 26.081 -8.035 1.00 . A A . 40 GLY CA 1 1
19 22253 1 1 40 GLY H H -10.050 25.615 -9.915 1.00 . A A . 40 GLY H 1 1
19 22254 1 1 40 GLY HA2 H -9.796 26.974 -7.966 1.00 . A A . 40 GLY HA2 1 1
19 22255 1 1 40 GLY HA3 H -9.233 25.557 -7.092 1.00 . A A . 40 GLY HA3 1 1
19 22256 1 1 40 GLY N N -9.741 25.224 -9.071 1.00 . A A . 40 GLY N 1 1
19 22257 1 1 40 GLY O O -7.008 26.802 -7.390 1.00 . A A . 40 GLY O 1 1
19 22258 1 1 41 GLN C C -5.975 28.209 -10.586 1.00 . A A . 41 GLN C 1 1
19 22259 1 1 41 GLN CA C -6.014 26.811 -9.978 1.00 . A A . 41 GLN CA 1 1
19 22260 1 1 41 GLN CB C -5.464 25.792 -10.977 1.00 . A A . 41 GLN CB 1 1
19 22261 1 1 41 GLN CD C -4.438 23.499 -10.705 1.00 . A A . 41 GLN CD 1 1
19 22262 1 1 41 GLN CG C -5.685 24.348 -10.556 1.00 . A A . 41 GLN CG 1 1
19 22263 1 1 41 GLN H H -8.014 26.186 -10.273 1.00 . A A . 41 GLN H 1 1
19 22264 1 1 41 GLN HA H -5.398 26.801 -9.091 1.00 . A A . 41 GLN HA 1 1
19 22265 1 1 41 GLN HB2 H -5.946 25.945 -11.931 1.00 . A A . 41 GLN HB2 1 1
19 22266 1 1 41 GLN HB3 H -4.402 25.952 -11.089 1.00 . A A . 41 GLN HB3 1 1
19 22267 1 1 41 GLN HE21 H -3.810 21.730 -11.359 1.00 . A A . 41 GLN HE21 1 1
19 22268 1 1 41 GLN HE22 H -5.503 22.034 -11.524 1.00 . A A . 41 GLN HE22 1 1
19 22269 1 1 41 GLN HG2 H -5.992 24.331 -9.521 1.00 . A A . 41 GLN HG2 1 1
19 22270 1 1 41 GLN HG3 H -6.467 23.924 -11.169 1.00 . A A . 41 GLN HG3 1 1
19 22271 1 1 41 GLN N N -7.371 26.453 -9.584 1.00 . A A . 41 GLN N 1 1
19 22272 1 1 41 GLN NE2 N -4.599 22.299 -11.250 1.00 . A A . 41 GLN NE2 1 1
19 22273 1 1 41 GLN O O -6.978 28.700 -11.107 1.00 . A A . 41 GLN O 1 1
19 22274 1 1 41 GLN OE1 O -3.341 23.917 -10.333 1.00 . A A . 41 GLN OE1 1 1
19 22275 1 1 42 LEU C C -4.066 30.136 -12.473 1.00 . A A . 42 LEU C 1 1
19 22276 1 1 42 LEU CA C -4.642 30.190 -11.062 1.00 . A A . 42 LEU CA 1 1
19 22277 1 1 42 LEU CB C -3.727 31.016 -10.156 1.00 . A A . 42 LEU CB 1 1
19 22278 1 1 42 LEU CD1 C -3.412 32.715 -8.340 1.00 . A A . 42 LEU CD1 1 1
19 22279 1 1 42 LEU CD2 C -5.142 33.085 -10.108 1.00 . A A . 42 LEU CD2 1 1
19 22280 1 1 42 LEU CG C -4.419 32.046 -9.263 1.00 . A A . 42 LEU CG 1 1
19 22281 1 1 42 LEU H H -4.048 28.405 -10.091 1.00 . A A . 42 LEU H 1 1
19 22282 1 1 42 LEU HA H -5.614 30.657 -11.100 1.00 . A A . 42 LEU HA 1 1
19 22283 1 1 42 LEU HB2 H -3.189 30.333 -9.517 1.00 . A A . 42 LEU HB2 1 1
19 22284 1 1 42 LEU HB3 H -3.025 31.543 -10.788 1.00 . A A . 42 LEU HB3 1 1
19 22285 1 1 42 LEU HD11 H -3.864 32.880 -7.374 1.00 . A A . 42 LEU HD11 1 1
19 22286 1 1 42 LEU HD12 H -3.109 33.661 -8.762 1.00 . A A . 42 LEU HD12 1 1
19 22287 1 1 42 LEU HD13 H -2.547 32.077 -8.229 1.00 . A A . 42 LEU HD13 1 1
19 22288 1 1 42 LEU HD21 H -6.208 32.940 -10.021 1.00 . A A . 42 LEU HD21 1 1
19 22289 1 1 42 LEU HD22 H -4.847 32.976 -11.142 1.00 . A A . 42 LEU HD22 1 1
19 22290 1 1 42 LEU HD23 H -4.883 34.074 -9.761 1.00 . A A . 42 LEU HD23 1 1
19 22291 1 1 42 LEU HG H -5.153 31.544 -8.648 1.00 . A A . 42 LEU HG 1 1
19 22292 1 1 42 LEU N N -4.812 28.847 -10.517 1.00 . A A . 42 LEU N 1 1
19 22293 1 1 42 LEU O O -3.047 29.490 -12.715 1.00 . A A . 42 LEU O 1 1
19 22294 1 1 43 PHE C C -4.263 32.283 -15.323 1.00 . A A . 43 PHE C 1 1
19 22295 1 1 43 PHE CA C -4.278 30.854 -14.789 1.00 . A A . 43 PHE CA 1 1
19 22296 1 1 43 PHE CB C -5.186 29.982 -15.660 1.00 . A A . 43 PHE CB 1 1
19 22297 1 1 43 PHE CD1 C -6.312 27.994 -14.623 1.00 . A A . 43 PHE CD1 1 1
19 22298 1 1 43 PHE CD2 C -4.108 27.723 -15.492 1.00 . A A . 43 PHE CD2 1 1
19 22299 1 1 43 PHE CE1 C -6.330 26.664 -14.245 1.00 . A A . 43 PHE CE1 1 1
19 22300 1 1 43 PHE CE2 C -4.121 26.393 -15.116 1.00 . A A . 43 PHE CE2 1 1
19 22301 1 1 43 PHE CG C -5.202 28.537 -15.250 1.00 . A A . 43 PHE CG 1 1
19 22302 1 1 43 PHE CZ C -5.233 25.863 -14.491 1.00 . A A . 43 PHE CZ 1 1
19 22303 1 1 43 PHE H H -5.532 31.318 -13.147 1.00 . A A . 43 PHE H 1 1
19 22304 1 1 43 PHE HA H -3.275 30.459 -14.823 1.00 . A A . 43 PHE HA 1 1
19 22305 1 1 43 PHE HB2 H -6.198 30.355 -15.599 1.00 . A A . 43 PHE HB2 1 1
19 22306 1 1 43 PHE HB3 H -4.849 30.035 -16.684 1.00 . A A . 43 PHE HB3 1 1
19 22307 1 1 43 PHE HD1 H -7.172 28.620 -14.430 1.00 . A A . 43 PHE HD1 1 1
19 22308 1 1 43 PHE HD2 H -3.237 28.136 -15.979 1.00 . A A . 43 PHE HD2 1 1
19 22309 1 1 43 PHE HE1 H -7.202 26.254 -13.757 1.00 . A A . 43 PHE HE1 1 1
19 22310 1 1 43 PHE HE2 H -3.261 25.768 -15.309 1.00 . A A . 43 PHE HE2 1 1
19 22311 1 1 43 PHE HZ H -5.245 24.824 -14.197 1.00 . A A . 43 PHE HZ 1 1
19 22312 1 1 43 PHE N N -4.725 30.822 -13.402 1.00 . A A . 43 PHE N 1 1
19 22313 1 1 43 PHE O O -4.844 33.188 -14.724 1.00 . A A . 43 PHE O 1 1
19 22314 1 1 44 CYS C C -4.585 33.983 -18.125 1.00 . A A . 44 CYS C 1 1
19 22315 1 1 44 CYS CA C -3.499 33.797 -17.069 1.00 . A A . 44 CYS CA 1 1
19 22316 1 1 44 CYS CB C -2.119 33.991 -17.701 1.00 . A A . 44 CYS CB 1 1
19 22317 1 1 44 CYS H H -3.149 31.718 -16.885 1.00 . A A . 44 CYS H 1 1
19 22318 1 1 44 CYS HA H -3.637 34.536 -16.295 1.00 . A A . 44 CYS HA 1 1
19 22319 1 1 44 CYS HB2 H -2.051 34.993 -18.098 1.00 . A A . 44 CYS HB2 1 1
19 22320 1 1 44 CYS HB3 H -1.362 33.858 -16.943 1.00 . A A . 44 CYS HB3 1 1
19 22321 1 1 44 CYS N N -3.592 32.479 -16.454 1.00 . A A . 44 CYS N 1 1
19 22322 1 1 44 CYS O O -5.136 33.010 -18.639 1.00 . A A . 44 CYS O 1 1
19 22323 1 1 44 CYS SG S -1.754 32.833 -19.059 1.00 . A A . 44 CYS SG 1 1
19 22324 1 1 45 GLN C C -5.600 34.865 -20.764 1.00 . A A . 45 GLN C 1 1
19 22325 1 1 45 GLN CA C -5.905 35.551 -19.436 1.00 . A A . 45 GLN CA 1 1
19 22326 1 1 45 GLN CB C -6.001 37.064 -19.641 1.00 . A A . 45 GLN CB 1 1
19 22327 1 1 45 GLN CD C -4.978 39.130 -20.675 1.00 . A A . 45 GLN CD 1 1
19 22328 1 1 45 GLN CG C -4.798 37.658 -20.356 1.00 . A A . 45 GLN CG 1 1
19 22329 1 1 45 GLN H H -4.410 35.970 -17.998 1.00 . A A . 45 GLN H 1 1
19 22330 1 1 45 GLN HA H -6.851 35.186 -19.066 1.00 . A A . 45 GLN HA 1 1
19 22331 1 1 45 GLN HB2 H -6.883 37.281 -20.223 1.00 . A A . 45 GLN HB2 1 1
19 22332 1 1 45 GLN HB3 H -6.090 37.541 -18.676 1.00 . A A . 45 GLN HB3 1 1
19 22333 1 1 45 GLN HE21 H -3.971 40.835 -20.841 1.00 . A A . 45 GLN HE21 1 1
19 22334 1 1 45 GLN HE22 H -3.033 39.449 -20.412 1.00 . A A . 45 GLN HE22 1 1
19 22335 1 1 45 GLN HG2 H -3.929 37.547 -19.726 1.00 . A A . 45 GLN HG2 1 1
19 22336 1 1 45 GLN HG3 H -4.644 37.121 -21.280 1.00 . A A . 45 GLN HG3 1 1
19 22337 1 1 45 GLN N N -4.885 35.238 -18.443 1.00 . A A . 45 GLN N 1 1
19 22338 1 1 45 GLN NE2 N -3.884 39.881 -20.639 1.00 . A A . 45 GLN NE2 1 1
19 22339 1 1 45 GLN O O -6.489 34.669 -21.593 1.00 . A A . 45 GLN O 1 1
19 22340 1 1 45 GLN OE1 O -6.088 39.586 -20.952 1.00 . A A . 45 GLN OE1 1 1
19 22341 1 1 46 LYS C C -4.069 32.324 -22.067 1.00 . A A . 46 LYS C 1 1
19 22342 1 1 46 LYS CA C -3.913 33.837 -22.187 1.00 . A A . 46 LYS CA 1 1
19 22343 1 1 46 LYS CB C -2.458 34.187 -22.504 1.00 . A A . 46 LYS CB 1 1
19 22344 1 1 46 LYS CD C -2.489 33.482 -24.915 1.00 . A A . 46 LYS CD 1 1
19 22345 1 1 46 LYS CE C -1.471 32.365 -24.741 1.00 . A A . 46 LYS CE 1 1
19 22346 1 1 46 LYS CG C -2.236 34.622 -23.943 1.00 . A A . 46 LYS CG 1 1
19 22347 1 1 46 LYS H H -3.673 34.686 -20.262 1.00 . A A . 46 LYS H 1 1
19 22348 1 1 46 LYS HA H -4.543 34.189 -22.990 1.00 . A A . 46 LYS HA 1 1
19 22349 1 1 46 LYS HB2 H -2.143 34.990 -21.855 1.00 . A A . 46 LYS HB2 1 1
19 22350 1 1 46 LYS HB3 H -1.842 33.319 -22.314 1.00 . A A . 46 LYS HB3 1 1
19 22351 1 1 46 LYS HD2 H -3.477 33.083 -24.740 1.00 . A A . 46 LYS HD2 1 1
19 22352 1 1 46 LYS HD3 H -2.426 33.861 -25.925 1.00 . A A . 46 LYS HD3 1 1
19 22353 1 1 46 LYS HE2 H -0.850 32.591 -23.889 1.00 . A A . 46 LYS HE2 1 1
19 22354 1 1 46 LYS HE3 H -1.999 31.439 -24.566 1.00 . A A . 46 LYS HE3 1 1
19 22355 1 1 46 LYS HG2 H -2.911 35.432 -24.172 1.00 . A A . 46 LYS HG2 1 1
19 22356 1 1 46 LYS HG3 H -1.215 34.958 -24.054 1.00 . A A . 46 LYS HG3 1 1
19 22357 1 1 46 LYS HZ1 H 0.388 32.115 -25.659 1.00 . A A . 46 LYS HZ1 1 1
19 22358 1 1 46 LYS HZ2 H -0.701 33.042 -26.561 1.00 . A A . 46 LYS HZ2 1 1
19 22359 1 1 46 LYS HZ3 H -0.886 31.362 -26.478 1.00 . A A . 46 LYS HZ3 1 1
19 22360 1 1 46 LYS N N -4.337 34.502 -20.960 1.00 . A A . 46 LYS N 1 1
19 22361 1 1 46 LYS NZ N -0.607 32.210 -25.944 1.00 . A A . 46 LYS NZ 1 1
19 22362 1 1 46 LYS O O -4.042 31.606 -23.067 1.00 . A A . 46 LYS O 1 1
19 22363 1 1 47 CYS C C -5.851 29.997 -20.770 1.00 . A A . 47 CYS C 1 1
19 22364 1 1 47 CYS CA C -4.396 30.420 -20.587 1.00 . A A . 47 CYS CA 1 1
19 22365 1 1 47 CYS CB C -3.926 30.073 -19.173 1.00 . A A . 47 CYS CB 1 1
19 22366 1 1 47 CYS H H -4.248 32.469 -20.080 1.00 . A A . 47 CYS H 1 1
19 22367 1 1 47 CYS HA H -3.787 29.886 -21.301 1.00 . A A . 47 CYS HA 1 1
19 22368 1 1 47 CYS HB2 H -3.602 30.976 -18.678 1.00 . A A . 47 CYS HB2 1 1
19 22369 1 1 47 CYS HB3 H -4.751 29.643 -18.623 1.00 . A A . 47 CYS HB3 1 1
19 22370 1 1 47 CYS N N -4.234 31.847 -20.838 1.00 . A A . 47 CYS N 1 1
19 22371 1 1 47 CYS O O -6.144 29.030 -21.474 1.00 . A A . 47 CYS O 1 1
19 22372 1 1 47 CYS SG S -2.545 28.887 -19.119 1.00 . A A . 47 CYS SG 1 1
19 22373 1 1 48 SER C C -8.829 31.193 -21.369 1.00 . A A . 48 SER C 1 1
19 22374 1 1 48 SER CA C -8.183 30.427 -20.219 1.00 . A A . 48 SER CA 1 1
19 22375 1 1 48 SER CB C -8.882 30.775 -18.903 1.00 . A A . 48 SER CB 1 1
19 22376 1 1 48 SER H H -6.463 31.486 -19.584 1.00 . A A . 48 SER H 1 1
19 22377 1 1 48 SER HA H -8.287 29.368 -20.403 1.00 . A A . 48 SER HA 1 1
19 22378 1 1 48 SER HB2 H -8.960 29.887 -18.295 1.00 . A A . 48 SER HB2 1 1
19 22379 1 1 48 SER HB3 H -8.304 31.522 -18.378 1.00 . A A . 48 SER HB3 1 1
19 22380 1 1 48 SER HG H -10.718 30.614 -19.567 1.00 . A A . 48 SER HG 1 1
19 22381 1 1 48 SER N N -6.759 30.728 -20.131 1.00 . A A . 48 SER N 1 1
19 22382 1 1 48 SER O O -9.644 30.647 -22.113 1.00 . A A . 48 SER O 1 1
19 22383 1 1 48 SER OG O -10.183 31.285 -19.136 1.00 . A A . 48 SER OG 1 1
19 22384 1 1 49 ARG C C -10.478 32.990 -22.808 1.00 . A A . 49 ARG C 1 1
19 22385 1 1 49 ARG CA C -9.004 33.305 -22.566 1.00 . A A . 49 ARG CA 1 1
19 22386 1 1 49 ARG CB C -8.211 33.112 -23.860 1.00 . A A . 49 ARG CB 1 1
19 22387 1 1 49 ARG CD C -7.100 31.512 -25.447 1.00 . A A . 49 ARG CD 1 1
19 22388 1 1 49 ARG CG C -8.020 31.654 -24.245 1.00 . A A . 49 ARG CG 1 1
19 22389 1 1 49 ARG CZ C -8.559 31.043 -27.370 1.00 . A A . 49 ARG CZ 1 1
19 22390 1 1 49 ARG H H -7.807 32.842 -20.883 1.00 . A A . 49 ARG H 1 1
19 22391 1 1 49 ARG HA H -8.916 34.334 -22.250 1.00 . A A . 49 ARG HA 1 1
19 22392 1 1 49 ARG HB2 H -8.732 33.608 -24.665 1.00 . A A . 49 ARG HB2 1 1
19 22393 1 1 49 ARG HB3 H -7.237 33.561 -23.741 1.00 . A A . 49 ARG HB3 1 1
19 22394 1 1 49 ARG HD2 H -6.934 32.490 -25.874 1.00 . A A . 49 ARG HD2 1 1
19 22395 1 1 49 ARG HD3 H -6.159 31.099 -25.117 1.00 . A A . 49 ARG HD3 1 1
19 22396 1 1 49 ARG HE H -7.372 29.706 -26.487 1.00 . A A . 49 ARG HE 1 1
19 22397 1 1 49 ARG HG2 H -7.586 31.125 -23.409 1.00 . A A . 49 ARG HG2 1 1
19 22398 1 1 49 ARG HG3 H -8.981 31.226 -24.485 1.00 . A A . 49 ARG HG3 1 1
19 22399 1 1 49 ARG HH11 H -8.626 32.946 -26.696 1.00 . A A . 49 ARG HH11 1 1
19 22400 1 1 49 ARG HH12 H -9.649 32.603 -28.051 1.00 . A A . 49 ARG HH12 1 1
19 22401 1 1 49 ARG HH21 H -8.715 29.241 -28.271 1.00 . A A . 49 ARG HH21 1 1
19 22402 1 1 49 ARG HH22 H -9.700 30.494 -28.946 1.00 . A A . 49 ARG HH22 1 1
19 22403 1 1 49 ARG N N -8.460 32.462 -21.508 1.00 . A A . 49 ARG N 1 1
19 22404 1 1 49 ARG NE N -7.669 30.639 -26.471 1.00 . A A . 49 ARG NE 1 1
19 22405 1 1 49 ARG NH1 N -8.980 32.301 -27.372 1.00 . A A . 49 ARG NH1 1 1
19 22406 1 1 49 ARG NH2 N -9.030 30.189 -28.270 1.00 . A A . 49 ARG NH2 1 1
19 22407 1 1 49 ARG O O -10.994 33.192 -23.907 1.00 . A A . 49 ARG O 1 1
19 22408 1 1 50 PHE C C -13.305 32.522 -20.595 1.00 . A A . 50 PHE C 1 1
19 22409 1 1 50 PHE CA C -12.562 32.149 -21.875 1.00 . A A . 50 PHE CA 1 1
19 22410 1 1 50 PHE CB C -12.726 30.654 -22.156 1.00 . A A . 50 PHE CB 1 1
19 22411 1 1 50 PHE CD1 C -12.546 30.955 -24.641 1.00 . A A . 50 PHE CD1 1 1
19 22412 1 1 50 PHE CD2 C -11.392 29.128 -23.635 1.00 . A A . 50 PHE CD2 1 1
19 22413 1 1 50 PHE CE1 C -12.073 30.575 -25.883 1.00 . A A . 50 PHE CE1 1 1
19 22414 1 1 50 PHE CE2 C -10.916 28.743 -24.874 1.00 . A A . 50 PHE CE2 1 1
19 22415 1 1 50 PHE CG C -12.211 30.237 -23.504 1.00 . A A . 50 PHE CG 1 1
19 22416 1 1 50 PHE CZ C -11.258 29.467 -25.999 1.00 . A A . 50 PHE CZ 1 1
19 22417 1 1 50 PHE H H -10.682 32.355 -20.923 1.00 . A A . 50 PHE H 1 1
19 22418 1 1 50 PHE HA H -12.982 32.709 -22.696 1.00 . A A . 50 PHE HA 1 1
19 22419 1 1 50 PHE HB2 H -12.187 30.093 -21.408 1.00 . A A . 50 PHE HB2 1 1
19 22420 1 1 50 PHE HB3 H -13.774 30.398 -22.106 1.00 . A A . 50 PHE HB3 1 1
19 22421 1 1 50 PHE HD1 H -13.185 31.823 -24.550 1.00 . A A . 50 PHE HD1 1 1
19 22422 1 1 50 PHE HD2 H -11.124 28.560 -22.756 1.00 . A A . 50 PHE HD2 1 1
19 22423 1 1 50 PHE HE1 H -12.343 31.144 -26.760 1.00 . A A . 50 PHE HE1 1 1
19 22424 1 1 50 PHE HE2 H -10.279 27.875 -24.963 1.00 . A A . 50 PHE HE2 1 1
19 22425 1 1 50 PHE HZ H -10.887 29.168 -26.968 1.00 . A A . 50 PHE HZ 1 1
19 22426 1 1 50 PHE N N -11.149 32.493 -21.774 1.00 . A A . 50 PHE N 1 1
19 22427 1 1 50 PHE O O -12.694 32.921 -19.605 1.00 . A A . 50 PHE O 1 1
19 22428 1 1 51 GLN C C -16.830 32.063 -19.584 1.00 . A A . 51 GLN C 1 1
19 22429 1 1 51 GLN CA C -15.454 32.712 -19.469 1.00 . A A . 51 GLN CA 1 1
19 22430 1 1 51 GLN CB C -15.602 34.228 -19.329 1.00 . A A . 51 GLN CB 1 1
19 22431 1 1 51 GLN CD C -14.486 36.299 -18.407 1.00 . A A . 51 GLN CD 1 1
19 22432 1 1 51 GLN CG C -14.761 34.821 -18.210 1.00 . A A . 51 GLN CG 1 1
19 22433 1 1 51 GLN H H -15.057 32.065 -21.444 1.00 . A A . 51 GLN H 1 1
19 22434 1 1 51 GLN HA H -14.960 32.325 -18.590 1.00 . A A . 51 GLN HA 1 1
19 22435 1 1 51 GLN HB2 H -15.307 34.693 -20.258 1.00 . A A . 51 GLN HB2 1 1
19 22436 1 1 51 GLN HB3 H -16.638 34.460 -19.133 1.00 . A A . 51 GLN HB3 1 1
19 22437 1 1 51 GLN HE21 H -13.016 37.636 -18.407 1.00 . A A . 51 GLN HE21 1 1
19 22438 1 1 51 GLN HE22 H -12.547 36.007 -18.078 1.00 . A A . 51 GLN HE22 1 1
19 22439 1 1 51 GLN HG2 H -15.285 34.690 -17.275 1.00 . A A . 51 GLN HG2 1 1
19 22440 1 1 51 GLN HG3 H -13.818 34.296 -18.170 1.00 . A A . 51 GLN HG3 1 1
19 22441 1 1 51 GLN N N -14.627 32.388 -20.625 1.00 . A A . 51 GLN N 1 1
19 22442 1 1 51 GLN NE2 N -13.222 36.687 -18.285 1.00 . A A . 51 GLN NE2 1 1
19 22443 1 1 51 GLN O O -17.511 32.206 -20.600 1.00 . A A . 51 GLN O 1 1
19 22444 1 1 51 GLN OE1 O -15.399 37.083 -18.667 1.00 . A A . 51 GLN OE1 1 1
19 22445 1 1 52 SER C C -18.823 30.101 -17.141 1.00 . A A . 52 SER C 1 1
19 22446 1 1 52 SER CA C -18.525 30.676 -18.523 1.00 . A A . 52 SER CA 1 1
19 22447 1 1 52 SER CB C -18.554 29.560 -19.569 1.00 . A A . 52 SER CB 1 1
19 22448 1 1 52 SER H H -16.644 31.274 -17.757 1.00 . A A . 52 SER H 1 1
19 22449 1 1 52 SER HA H -19.282 31.406 -18.767 1.00 . A A . 52 SER HA 1 1
19 22450 1 1 52 SER HB2 H -17.598 29.513 -20.068 1.00 . A A . 52 SER HB2 1 1
19 22451 1 1 52 SER HB3 H -18.751 28.617 -19.080 1.00 . A A . 52 SER HB3 1 1
19 22452 1 1 52 SER HG H -19.315 29.378 -21.365 1.00 . A A . 52 SER HG 1 1
19 22453 1 1 52 SER N N -17.232 31.350 -18.537 1.00 . A A . 52 SER N 1 1
19 22454 1 1 52 SER O O -17.972 30.124 -16.252 1.00 . A A . 52 SER O 1 1
19 22455 1 1 52 SER OG O -19.563 29.793 -20.536 1.00 . A A . 52 SER OG 1 1
19 22456 1 1 53 GLU C C -20.040 27.539 -15.611 1.00 . A A . 53 GLU C 1 1
19 22457 1 1 53 GLU CA C -20.447 29.007 -15.697 1.00 . A A . 53 GLU CA 1 1
19 22458 1 1 53 GLU CB C -21.961 29.140 -15.515 1.00 . A A . 53 GLU CB 1 1
19 22459 1 1 53 GLU CD C -24.110 29.132 -16.842 1.00 . A A . 53 GLU CD 1 1
19 22460 1 1 53 GLU CG C -22.767 28.466 -16.612 1.00 . A A . 53 GLU CG 1 1
19 22461 1 1 53 GLU H H -20.671 29.598 -17.717 1.00 . A A . 53 GLU H 1 1
19 22462 1 1 53 GLU HA H -19.950 29.552 -14.908 1.00 . A A . 53 GLU HA 1 1
19 22463 1 1 53 GLU HB2 H -22.238 28.698 -14.569 1.00 . A A . 53 GLU HB2 1 1
19 22464 1 1 53 GLU HB3 H -22.218 30.189 -15.500 1.00 . A A . 53 GLU HB3 1 1
19 22465 1 1 53 GLU HG2 H -22.202 28.504 -17.531 1.00 . A A . 53 GLU HG2 1 1
19 22466 1 1 53 GLU HG3 H -22.935 27.435 -16.337 1.00 . A A . 53 GLU HG3 1 1
19 22467 1 1 53 GLU N N -20.037 29.587 -16.970 1.00 . A A . 53 GLU N 1 1
19 22468 1 1 53 GLU O O -19.572 26.956 -16.589 1.00 . A A . 53 GLU O 1 1
19 22469 1 1 53 GLU OE1 O -25.145 28.468 -16.625 1.00 . A A . 53 GLU OE1 1 1
19 22470 1 1 53 GLU OE2 O -24.126 30.315 -17.239 1.00 . A A . 53 GLU OE2 1 1
19 22471 1 1 54 ILE C C -21.018 24.795 -13.550 1.00 . A A . 54 ILE C 1 1
19 22472 1 1 54 ILE CA C -19.875 25.549 -14.222 1.00 . A A . 54 ILE CA 1 1
19 22473 1 1 54 ILE CB C -18.606 25.409 -13.360 1.00 . A A . 54 ILE CB 1 1
19 22474 1 1 54 ILE CD1 C -16.661 27.006 -12.980 1.00 . A A . 54 ILE CD1 1 1
19 22475 1 1 54 ILE CG1 C -17.450 26.194 -13.983 1.00 . A A . 54 ILE CG1 1 1
19 22476 1 1 54 ILE CG2 C -18.233 23.942 -13.201 1.00 . A A . 54 ILE CG2 1 1
19 22477 1 1 54 ILE H H -20.599 27.466 -13.693 1.00 . A A . 54 ILE H 1 1
19 22478 1 1 54 ILE HA H -19.681 25.103 -15.187 1.00 . A A . 54 ILE HA 1 1
19 22479 1 1 54 ILE HB H -18.817 25.809 -12.380 1.00 . A A . 54 ILE HB 1 1
19 22480 1 1 54 ILE HD11 H -16.079 27.753 -13.499 1.00 . A A . 54 ILE HD11 1 1
19 22481 1 1 54 ILE HD12 H -17.339 27.489 -12.294 1.00 . A A . 54 ILE HD12 1 1
19 22482 1 1 54 ILE HD13 H -15.998 26.352 -12.431 1.00 . A A . 54 ILE HD13 1 1
19 22483 1 1 54 ILE HG12 H -16.771 25.505 -14.460 1.00 . A A . 54 ILE HG12 1 1
19 22484 1 1 54 ILE HG13 H -17.845 26.874 -14.724 1.00 . A A . 54 ILE HG13 1 1
19 22485 1 1 54 ILE HG21 H -17.340 23.861 -12.599 1.00 . A A . 54 ILE HG21 1 1
19 22486 1 1 54 ILE HG22 H -19.041 23.416 -12.717 1.00 . A A . 54 ILE HG22 1 1
19 22487 1 1 54 ILE HG23 H -18.052 23.509 -14.173 1.00 . A A . 54 ILE HG23 1 1
19 22488 1 1 54 ILE N N -20.222 26.948 -14.435 1.00 . A A . 54 ILE N 1 1
19 22489 1 1 54 ILE O O -21.028 24.617 -12.332 1.00 . A A . 54 ILE O 1 1
19 22490 1 1 55 LYS C C -22.681 22.329 -13.147 1.00 . A A . 55 LYS C 1 1
19 22491 1 1 55 LYS CA C -23.126 23.613 -13.839 1.00 . A A . 55 LYS CA 1 1
19 22492 1 1 55 LYS CB C -24.097 23.283 -14.975 1.00 . A A . 55 LYS CB 1 1
19 22493 1 1 55 LYS CD C -26.274 24.355 -15.625 1.00 . A A . 55 LYS CD 1 1
19 22494 1 1 55 LYS CE C -26.229 25.824 -15.235 1.00 . A A . 55 LYS CE 1 1
19 22495 1 1 55 LYS CG C -25.557 23.486 -14.606 1.00 . A A . 55 LYS CG 1 1
19 22496 1 1 55 LYS H H -21.914 24.525 -15.316 1.00 . A A . 55 LYS H 1 1
19 22497 1 1 55 LYS HA H -23.629 24.241 -13.118 1.00 . A A . 55 LYS HA 1 1
19 22498 1 1 55 LYS HB2 H -23.870 23.915 -15.821 1.00 . A A . 55 LYS HB2 1 1
19 22499 1 1 55 LYS HB3 H -23.960 22.250 -15.261 1.00 . A A . 55 LYS HB3 1 1
19 22500 1 1 55 LYS HD2 H -25.798 24.235 -16.587 1.00 . A A . 55 LYS HD2 1 1
19 22501 1 1 55 LYS HD3 H -27.306 24.040 -15.691 1.00 . A A . 55 LYS HD3 1 1
19 22502 1 1 55 LYS HE2 H -25.952 25.899 -14.195 1.00 . A A . 55 LYS HE2 1 1
19 22503 1 1 55 LYS HE3 H -25.487 26.322 -15.842 1.00 . A A . 55 LYS HE3 1 1
19 22504 1 1 55 LYS HG2 H -26.045 22.524 -14.562 1.00 . A A . 55 LYS HG2 1 1
19 22505 1 1 55 LYS HG3 H -25.611 23.963 -13.638 1.00 . A A . 55 LYS HG3 1 1
19 22506 1 1 55 LYS HZ1 H -28.160 26.323 -14.613 1.00 . A A . 55 LYS HZ1 1 1
19 22507 1 1 55 LYS HZ2 H -28.012 26.114 -16.284 1.00 . A A . 55 LYS HZ2 1 1
19 22508 1 1 55 LYS HZ3 H -27.413 27.516 -15.552 1.00 . A A . 55 LYS HZ3 1 1
19 22509 1 1 55 LYS N N -21.979 24.352 -14.353 1.00 . A A . 55 LYS N 1 1
19 22510 1 1 55 LYS NZ N -27.546 26.492 -15.435 1.00 . A A . 55 LYS NZ 1 1
19 22511 1 1 55 LYS O O -23.289 21.898 -12.168 1.00 . A A . 55 LYS O 1 1
19 22512 1 1 56 ARG C C -20.746 20.672 -11.618 1.00 . A A . 56 ARG C 1 1
19 22513 1 1 56 ARG CA C -21.090 20.488 -13.094 1.00 . A A . 56 ARG CA 1 1
19 22514 1 1 56 ARG CB C -19.849 20.035 -13.865 1.00 . A A . 56 ARG CB 1 1
19 22515 1 1 56 ARG CD C -17.438 20.608 -14.280 1.00 . A A . 56 ARG CD 1 1
19 22516 1 1 56 ARG CG C -18.542 20.494 -13.240 1.00 . A A . 56 ARG CG 1 1
19 22517 1 1 56 ARG CZ C -16.674 19.280 -16.202 1.00 . A A . 56 ARG CZ 1 1
19 22518 1 1 56 ARG H H -21.174 22.115 -14.444 1.00 . A A . 56 ARG H 1 1
19 22519 1 1 56 ARG HA H -21.854 19.731 -13.181 1.00 . A A . 56 ARG HA 1 1
19 22520 1 1 56 ARG HB2 H -19.842 18.955 -13.909 1.00 . A A . 56 ARG HB2 1 1
19 22521 1 1 56 ARG HB3 H -19.901 20.427 -14.869 1.00 . A A . 56 ARG HB3 1 1
19 22522 1 1 56 ARG HD2 H -17.707 21.377 -14.988 1.00 . A A . 56 ARG HD2 1 1
19 22523 1 1 56 ARG HD3 H -16.520 20.884 -13.781 1.00 . A A . 56 ARG HD3 1 1
19 22524 1 1 56 ARG HE H -17.521 18.527 -14.561 1.00 . A A . 56 ARG HE 1 1
19 22525 1 1 56 ARG HG2 H -18.692 21.461 -12.783 1.00 . A A . 56 ARG HG2 1 1
19 22526 1 1 56 ARG HG3 H -18.243 19.780 -12.487 1.00 . A A . 56 ARG HG3 1 1
19 22527 1 1 56 ARG HH11 H -16.385 21.272 -16.376 1.00 . A A . 56 ARG HH11 1 1
19 22528 1 1 56 ARG HH12 H -15.850 20.324 -17.724 1.00 . A A . 56 ARG HH12 1 1
19 22529 1 1 56 ARG HH21 H -16.821 17.268 -16.329 1.00 . A A . 56 ARG HH21 1 1
19 22530 1 1 56 ARG HH22 H -16.100 18.046 -17.697 1.00 . A A . 56 ARG HH22 1 1
19 22531 1 1 56 ARG N N -21.616 21.723 -13.662 1.00 . A A . 56 ARG N 1 1
19 22532 1 1 56 ARG NE N -17.230 19.354 -14.998 1.00 . A A . 56 ARG NE 1 1
19 22533 1 1 56 ARG NH1 N -16.270 20.382 -16.818 1.00 . A A . 56 ARG NH1 1 1
19 22534 1 1 56 ARG NH2 N -16.519 18.101 -16.791 1.00 . A A . 56 ARG NH2 1 1
19 22535 1 1 56 ARG O O -20.663 19.703 -10.863 1.00 . A A . 56 ARG O 1 1
19 22536 1 1 57 LEU C C -21.333 23.022 -9.162 1.00 . A A . 57 LEU C 1 1
19 22537 1 1 57 LEU CA C -20.210 22.234 -9.830 1.00 . A A . 57 LEU CA 1 1
19 22538 1 1 57 LEU CB C -18.906 23.031 -9.768 1.00 . A A . 57 LEU CB 1 1
19 22539 1 1 57 LEU CD1 C -17.421 21.085 -10.308 1.00 . A A . 57 LEU CD1 1 1
19 22540 1 1 57 LEU CD2 C -16.444 23.161 -9.312 1.00 . A A . 57 LEU CD2 1 1
19 22541 1 1 57 LEU CG C -17.659 22.246 -9.356 1.00 . A A . 57 LEU CG 1 1
19 22542 1 1 57 LEU H H -20.626 22.653 -11.862 1.00 . A A . 57 LEU H 1 1
19 22543 1 1 57 LEU HA H -20.079 21.301 -9.303 1.00 . A A . 57 LEU HA 1 1
19 22544 1 1 57 LEU HB2 H -18.726 23.447 -10.747 1.00 . A A . 57 LEU HB2 1 1
19 22545 1 1 57 LEU HB3 H -19.043 23.833 -9.057 1.00 . A A . 57 LEU HB3 1 1
19 22546 1 1 57 LEU HD11 H -17.112 21.466 -11.270 1.00 . A A . 57 LEU HD11 1 1
19 22547 1 1 57 LEU HD12 H -18.334 20.519 -10.421 1.00 . A A . 57 LEU HD12 1 1
19 22548 1 1 57 LEU HD13 H -16.648 20.445 -9.909 1.00 . A A . 57 LEU HD13 1 1
19 22549 1 1 57 LEU HD21 H -15.563 22.602 -9.591 1.00 . A A . 57 LEU HD21 1 1
19 22550 1 1 57 LEU HD22 H -16.321 23.549 -8.311 1.00 . A A . 57 LEU HD22 1 1
19 22551 1 1 57 LEU HD23 H -16.585 23.980 -10.002 1.00 . A A . 57 LEU HD23 1 1
19 22552 1 1 57 LEU HG H -17.809 21.839 -8.365 1.00 . A A . 57 LEU HG 1 1
19 22553 1 1 57 LEU N N -20.546 21.922 -11.215 1.00 . A A . 57 LEU N 1 1
19 22554 1 1 57 LEU O O -21.130 23.654 -8.125 1.00 . A A . 57 LEU O 1 1
19 22555 1 1 58 LYS C C -23.527 25.191 -9.410 1.00 . A A . 58 LYS C 1 1
19 22556 1 1 58 LYS CA C -23.674 23.684 -9.224 1.00 . A A . 58 LYS CA 1 1
19 22557 1 1 58 LYS CB C -23.852 23.358 -7.739 1.00 . A A . 58 LYS CB 1 1
19 22558 1 1 58 LYS CD C -24.605 21.390 -6.372 1.00 . A A . 58 LYS CD 1 1
19 22559 1 1 58 LYS CE C -24.206 21.806 -4.964 1.00 . A A . 58 LYS CE 1 1
19 22560 1 1 58 LYS CG C -23.611 21.896 -7.404 1.00 . A A . 58 LYS CG 1 1
19 22561 1 1 58 LYS H H -22.617 22.457 -10.586 1.00 . A A . 58 LYS H 1 1
19 22562 1 1 58 LYS HA H -24.547 23.351 -9.764 1.00 . A A . 58 LYS HA 1 1
19 22563 1 1 58 LYS HB2 H -23.159 23.956 -7.166 1.00 . A A . 58 LYS HB2 1 1
19 22564 1 1 58 LYS HB3 H -24.861 23.612 -7.445 1.00 . A A . 58 LYS HB3 1 1
19 22565 1 1 58 LYS HD2 H -25.580 21.798 -6.593 1.00 . A A . 58 LYS HD2 1 1
19 22566 1 1 58 LYS HD3 H -24.644 20.311 -6.422 1.00 . A A . 58 LYS HD3 1 1
19 22567 1 1 58 LYS HE2 H -23.130 21.787 -4.889 1.00 . A A . 58 LYS HE2 1 1
19 22568 1 1 58 LYS HE3 H -24.563 22.809 -4.785 1.00 . A A . 58 LYS HE3 1 1
19 22569 1 1 58 LYS HG2 H -23.713 21.309 -8.304 1.00 . A A . 58 LYS HG2 1 1
19 22570 1 1 58 LYS HG3 H -22.610 21.787 -7.012 1.00 . A A . 58 LYS HG3 1 1
19 22571 1 1 58 LYS HZ1 H -24.302 21.043 -3.022 1.00 . A A . 58 LYS HZ1 1 1
19 22572 1 1 58 LYS HZ2 H -24.653 19.905 -4.222 1.00 . A A . 58 LYS HZ2 1 1
19 22573 1 1 58 LYS HZ3 H -25.795 21.085 -3.816 1.00 . A A . 58 LYS HZ3 1 1
19 22574 1 1 58 LYS N N -22.518 22.978 -9.761 1.00 . A A . 58 LYS N 1 1
19 22575 1 1 58 LYS NZ N -24.779 20.896 -3.934 1.00 . A A . 58 LYS NZ 1 1
19 22576 1 1 58 LYS O O -24.037 25.977 -8.611 1.00 . A A . 58 LYS O 1 1
19 22577 1 1 59 ILE C C -23.370 27.419 -12.017 1.00 . A A . 59 ILE C 1 1
19 22578 1 1 59 ILE CA C -22.616 26.998 -10.760 1.00 . A A . 59 ILE CA 1 1
19 22579 1 1 59 ILE CB C -21.121 27.318 -10.940 1.00 . A A . 59 ILE CB 1 1
19 22580 1 1 59 ILE CD1 C -18.830 27.050 -9.863 1.00 . A A . 59 ILE CD1 1 1
19 22581 1 1 59 ILE CG1 C -20.314 26.771 -9.761 1.00 . A A . 59 ILE CG1 1 1
19 22582 1 1 59 ILE CG2 C -20.913 28.819 -11.080 1.00 . A A . 59 ILE CG2 1 1
19 22583 1 1 59 ILE H H -22.446 24.912 -11.068 1.00 . A A . 59 ILE H 1 1
19 22584 1 1 59 ILE HA H -22.988 27.571 -9.922 1.00 . A A . 59 ILE HA 1 1
19 22585 1 1 59 ILE HB H -20.781 26.846 -11.850 1.00 . A A . 59 ILE HB 1 1
19 22586 1 1 59 ILE HD11 H -18.628 27.600 -10.770 1.00 . A A . 59 ILE HD11 1 1
19 22587 1 1 59 ILE HD12 H -18.514 27.630 -9.010 1.00 . A A . 59 ILE HD12 1 1
19 22588 1 1 59 ILE HD13 H -18.289 26.115 -9.882 1.00 . A A . 59 ILE HD13 1 1
19 22589 1 1 59 ILE HG12 H -20.673 27.219 -8.848 1.00 . A A . 59 ILE HG12 1 1
19 22590 1 1 59 ILE HG13 H -20.448 25.700 -9.710 1.00 . A A . 59 ILE HG13 1 1
19 22591 1 1 59 ILE HG21 H -20.547 29.220 -10.146 1.00 . A A . 59 ILE HG21 1 1
19 22592 1 1 59 ILE HG22 H -20.192 29.011 -11.860 1.00 . A A . 59 ILE HG22 1 1
19 22593 1 1 59 ILE HG23 H -21.851 29.291 -11.332 1.00 . A A . 59 ILE HG23 1 1
19 22594 1 1 59 ILE N N -22.828 25.586 -10.468 1.00 . A A . 59 ILE N 1 1
19 22595 1 1 59 ILE O O -22.978 27.076 -13.132 1.00 . A A . 59 ILE O 1 1
19 22596 1 1 60 SER C C -24.759 29.978 -13.460 1.00 . A A . 60 SER C 1 1
19 22597 1 1 60 SER CA C -25.264 28.633 -12.948 1.00 . A A . 60 SER CA 1 1
19 22598 1 1 60 SER CB C -26.730 28.751 -12.528 1.00 . A A . 60 SER CB 1 1
19 22599 1 1 60 SER H H -24.715 28.406 -10.915 1.00 . A A . 60 SER H 1 1
19 22600 1 1 60 SER HA H -25.183 27.905 -13.742 1.00 . A A . 60 SER HA 1 1
19 22601 1 1 60 SER HB2 H -26.966 29.788 -12.341 1.00 . A A . 60 SER HB2 1 1
19 22602 1 1 60 SER HB3 H -27.360 28.376 -13.321 1.00 . A A . 60 SER HB3 1 1
19 22603 1 1 60 SER HG H -27.068 28.604 -10.604 1.00 . A A . 60 SER HG 1 1
19 22604 1 1 60 SER N N -24.453 28.166 -11.829 1.00 . A A . 60 SER N 1 1
19 22605 1 1 60 SER O O -25.082 30.391 -14.574 1.00 . A A . 60 SER O 1 1
19 22606 1 1 60 SER OG O -26.986 28.006 -11.350 1.00 . A A . 60 SER OG 1 1
19 22607 1 1 61 SER C C -22.067 31.804 -13.697 1.00 . A A . 61 SER C 1 1
19 22608 1 1 61 SER CA C -23.418 31.958 -13.005 1.00 . A A . 61 SER CA 1 1
19 22609 1 1 61 SER CB C -23.271 32.841 -11.765 1.00 . A A . 61 SER CB 1 1
19 22610 1 1 61 SER H H -23.744 30.275 -11.763 1.00 . A A . 61 SER H 1 1
19 22611 1 1 61 SER HA H -24.109 32.427 -13.690 1.00 . A A . 61 SER HA 1 1
19 22612 1 1 61 SER HB2 H -24.166 33.430 -11.636 1.00 . A A . 61 SER HB2 1 1
19 22613 1 1 61 SER HB3 H -23.123 32.215 -10.896 1.00 . A A . 61 SER HB3 1 1
19 22614 1 1 61 SER HG H -22.478 34.615 -12.016 1.00 . A A . 61 SER HG 1 1
19 22615 1 1 61 SER N N -23.965 30.657 -12.638 1.00 . A A . 61 SER N 1 1
19 22616 1 1 61 SER O O -21.291 30.894 -13.404 1.00 . A A . 61 SER O 1 1
19 22617 1 1 61 SER OG O -22.163 33.716 -11.891 1.00 . A A . 61 SER OG 1 1
19 22618 1 1 62 PRO C C -19.323 33.073 -14.527 1.00 . A A . 62 PRO C 1 1
19 22619 1 1 62 PRO CA C -20.521 32.701 -15.393 1.00 . A A . 62 PRO CA 1 1
19 22620 1 1 62 PRO CB C -20.747 33.759 -16.477 1.00 . A A . 62 PRO CB 1 1
19 22621 1 1 62 PRO CD C -22.657 33.825 -15.041 1.00 . A A . 62 PRO CD 1 1
19 22622 1 1 62 PRO CG C -21.767 34.679 -15.901 1.00 . A A . 62 PRO CG 1 1
19 22623 1 1 62 PRO HA H -20.346 31.741 -15.856 1.00 . A A . 62 PRO HA 1 1
19 22624 1 1 62 PRO HB2 H -19.818 34.274 -16.679 1.00 . A A . 62 PRO HB2 1 1
19 22625 1 1 62 PRO HB3 H -21.107 33.285 -17.378 1.00 . A A . 62 PRO HB3 1 1
19 22626 1 1 62 PRO HD2 H -22.994 34.381 -14.178 1.00 . A A . 62 PRO HD2 1 1
19 22627 1 1 62 PRO HD3 H -23.499 33.463 -15.612 1.00 . A A . 62 PRO HD3 1 1
19 22628 1 1 62 PRO HG2 H -21.283 35.437 -15.304 1.00 . A A . 62 PRO HG2 1 1
19 22629 1 1 62 PRO HG3 H -22.340 35.135 -16.695 1.00 . A A . 62 PRO HG3 1 1
19 22630 1 1 62 PRO N N -21.778 32.714 -14.639 1.00 . A A . 62 PRO N 1 1
19 22631 1 1 62 PRO O O -19.316 34.117 -13.873 1.00 . A A . 62 PRO O 1 1
19 22632 1 1 63 VAL C C -15.851 32.093 -14.535 1.00 . A A . 63 VAL C 1 1
19 22633 1 1 63 VAL CA C -17.103 32.453 -13.743 1.00 . A A . 63 VAL CA 1 1
19 22634 1 1 63 VAL CB C -17.117 31.646 -12.431 1.00 . A A . 63 VAL CB 1 1
19 22635 1 1 63 VAL CG1 C -18.331 32.014 -11.591 1.00 . A A . 63 VAL CG1 1 1
19 22636 1 1 63 VAL CG2 C -17.094 30.153 -12.725 1.00 . A A . 63 VAL CG2 1 1
19 22637 1 1 63 VAL H H -18.372 31.400 -15.069 1.00 . A A . 63 VAL H 1 1
19 22638 1 1 63 VAL HA H -17.070 33.504 -13.494 1.00 . A A . 63 VAL HA 1 1
19 22639 1 1 63 VAL HB H -16.229 31.895 -11.869 1.00 . A A . 63 VAL HB 1 1
19 22640 1 1 63 VAL HG11 H -18.804 32.891 -12.007 1.00 . A A . 63 VAL HG11 1 1
19 22641 1 1 63 VAL HG12 H -19.031 31.191 -11.590 1.00 . A A . 63 VAL HG12 1 1
19 22642 1 1 63 VAL HG13 H -18.017 32.221 -10.578 1.00 . A A . 63 VAL HG13 1 1
19 22643 1 1 63 VAL HG21 H -17.678 29.953 -13.611 1.00 . A A . 63 VAL HG21 1 1
19 22644 1 1 63 VAL HG22 H -16.075 29.833 -12.885 1.00 . A A . 63 VAL HG22 1 1
19 22645 1 1 63 VAL HG23 H -17.513 29.615 -11.888 1.00 . A A . 63 VAL HG23 1 1
19 22646 1 1 63 VAL N N -18.309 32.214 -14.527 1.00 . A A . 63 VAL N 1 1
19 22647 1 1 63 VAL O O -15.934 31.680 -15.692 1.00 . A A . 63 VAL O 1 1
19 22648 1 1 64 ARG C C -13.267 30.439 -14.755 1.00 . A A . 64 ARG C 1 1
19 22649 1 1 64 ARG CA C -13.422 31.943 -14.550 1.00 . A A . 64 ARG CA 1 1
19 22650 1 1 64 ARG CB C -12.258 32.478 -13.714 1.00 . A A . 64 ARG CB 1 1
19 22651 1 1 64 ARG CD C -12.027 33.947 -11.688 1.00 . A A . 64 ARG CD 1 1
19 22652 1 1 64 ARG CG C -12.512 33.856 -13.127 1.00 . A A . 64 ARG CG 1 1
19 22653 1 1 64 ARG CZ C -13.849 35.244 -10.668 1.00 . A A . 64 ARG CZ 1 1
19 22654 1 1 64 ARG H H -14.691 32.584 -12.982 1.00 . A A . 64 ARG H 1 1
19 22655 1 1 64 ARG HA H -13.414 32.429 -15.514 1.00 . A A . 64 ARG HA 1 1
19 22656 1 1 64 ARG HB2 H -12.070 31.793 -12.900 1.00 . A A . 64 ARG HB2 1 1
19 22657 1 1 64 ARG HB3 H -11.378 32.532 -14.338 1.00 . A A . 64 ARG HB3 1 1
19 22658 1 1 64 ARG HD2 H -11.504 33.035 -11.441 1.00 . A A . 64 ARG HD2 1 1
19 22659 1 1 64 ARG HD3 H -11.351 34.785 -11.603 1.00 . A A . 64 ARG HD3 1 1
19 22660 1 1 64 ARG HE H -13.346 33.384 -10.151 1.00 . A A . 64 ARG HE 1 1
19 22661 1 1 64 ARG HG2 H -11.987 34.592 -13.719 1.00 . A A . 64 ARG HG2 1 1
19 22662 1 1 64 ARG HG3 H -13.572 34.059 -13.154 1.00 . A A . 64 ARG HG3 1 1
19 22663 1 1 64 ARG HH11 H -12.838 36.204 -12.129 1.00 . A A . 64 ARG HH11 1 1
19 22664 1 1 64 ARG HH12 H -14.125 37.107 -11.402 1.00 . A A . 64 ARG HH12 1 1
19 22665 1 1 64 ARG HH21 H -15.043 34.563 -9.185 1.00 . A A . 64 ARG HH21 1 1
19 22666 1 1 64 ARG HH22 H -15.378 36.173 -9.726 1.00 . A A . 64 ARG HH22 1 1
19 22667 1 1 64 ARG N N -14.693 32.251 -13.904 1.00 . A A . 64 ARG N 1 1
19 22668 1 1 64 ARG NE N -13.131 34.130 -10.749 1.00 . A A . 64 ARG NE 1 1
19 22669 1 1 64 ARG NH1 N -13.582 36.269 -11.465 1.00 . A A . 64 ARG NH1 1 1
19 22670 1 1 64 ARG NH2 N -14.838 35.334 -9.787 1.00 . A A . 64 ARG NH2 1 1
19 22671 1 1 64 ARG O O -13.592 29.645 -13.872 1.00 . A A . 64 ARG O 1 1
19 22672 1 1 65 VAL C C -11.420 28.465 -17.231 1.00 . A A . 65 VAL C 1 1
19 22673 1 1 65 VAL CA C -12.571 28.647 -16.247 1.00 . A A . 65 VAL CA 1 1
19 22674 1 1 65 VAL CB C -13.846 28.022 -16.844 1.00 . A A . 65 VAL CB 1 1
19 22675 1 1 65 VAL CG1 C -14.988 28.079 -15.841 1.00 . A A . 65 VAL CG1 1 1
19 22676 1 1 65 VAL CG2 C -14.226 28.723 -18.139 1.00 . A A . 65 VAL CG2 1 1
19 22677 1 1 65 VAL H H -12.529 30.735 -16.590 1.00 . A A . 65 VAL H 1 1
19 22678 1 1 65 VAL HA H -12.334 28.125 -15.331 1.00 . A A . 65 VAL HA 1 1
19 22679 1 1 65 VAL HB H -13.644 26.984 -17.066 1.00 . A A . 65 VAL HB 1 1
19 22680 1 1 65 VAL HG11 H -15.746 27.362 -16.118 1.00 . A A . 65 VAL HG11 1 1
19 22681 1 1 65 VAL HG12 H -14.614 27.847 -14.855 1.00 . A A . 65 VAL HG12 1 1
19 22682 1 1 65 VAL HG13 H -15.416 29.071 -15.840 1.00 . A A . 65 VAL HG13 1 1
19 22683 1 1 65 VAL HG21 H -14.423 29.765 -17.939 1.00 . A A . 65 VAL HG21 1 1
19 22684 1 1 65 VAL HG22 H -13.414 28.639 -18.846 1.00 . A A . 65 VAL HG22 1 1
19 22685 1 1 65 VAL HG23 H -15.111 28.261 -18.552 1.00 . A A . 65 VAL HG23 1 1
19 22686 1 1 65 VAL N N -12.769 30.055 -15.926 1.00 . A A . 65 VAL N 1 1
19 22687 1 1 65 VAL O O -11.299 29.207 -18.206 1.00 . A A . 65 VAL O 1 1
19 22688 1 1 66 CYS C C -9.885 26.533 -19.133 1.00 . A A . 66 CYS C 1 1
19 22689 1 1 66 CYS CA C -9.435 27.190 -17.831 1.00 . A A . 66 CYS CA 1 1
19 22690 1 1 66 CYS CB C -8.436 26.284 -17.110 1.00 . A A . 66 CYS CB 1 1
19 22691 1 1 66 CYS H H -10.726 26.913 -16.177 1.00 . A A . 66 CYS H 1 1
19 22692 1 1 66 CYS HA H -8.955 28.128 -18.063 1.00 . A A . 66 CYS HA 1 1
19 22693 1 1 66 CYS HB2 H -7.644 26.017 -17.794 1.00 . A A . 66 CYS HB2 1 1
19 22694 1 1 66 CYS HB3 H -8.015 26.821 -16.273 1.00 . A A . 66 CYS HB3 1 1
19 22695 1 1 66 CYS N N -10.577 27.471 -16.970 1.00 . A A . 66 CYS N 1 1
19 22696 1 1 66 CYS O O -10.916 25.862 -19.177 1.00 . A A . 66 CYS O 1 1
19 22697 1 1 66 CYS SG S -9.159 24.739 -16.471 1.00 . A A . 66 CYS SG 1 1
19 22698 1 1 67 GLN C C -9.683 24.662 -21.381 1.00 . A A . 67 GLN C 1 1
19 22699 1 1 67 GLN CA C -9.424 26.161 -21.493 1.00 . A A . 67 GLN CA 1 1
19 22700 1 1 67 GLN CB C -8.285 26.421 -22.481 1.00 . A A . 67 GLN CB 1 1
19 22701 1 1 67 GLN CD C -7.246 25.871 -24.717 1.00 . A A . 67 GLN CD 1 1
19 22702 1 1 67 GLN CG C -8.362 25.568 -23.737 1.00 . A A . 67 GLN CG 1 1
19 22703 1 1 67 GLN H H -8.297 27.278 -20.093 1.00 . A A . 67 GLN H 1 1
19 22704 1 1 67 GLN HA H -10.319 26.642 -21.857 1.00 . A A . 67 GLN HA 1 1
19 22705 1 1 67 GLN HB2 H -8.309 27.459 -22.775 1.00 . A A . 67 GLN HB2 1 1
19 22706 1 1 67 GLN HB3 H -7.345 26.216 -21.990 1.00 . A A . 67 GLN HB3 1 1
19 22707 1 1 67 GLN HE21 H -6.307 25.132 -26.306 1.00 . A A . 67 GLN HE21 1 1
19 22708 1 1 67 GLN HE22 H -7.582 24.158 -25.668 1.00 . A A . 67 GLN HE22 1 1
19 22709 1 1 67 GLN HG2 H -8.298 24.527 -23.454 1.00 . A A . 67 GLN HG2 1 1
19 22710 1 1 67 GLN HG3 H -9.308 25.751 -24.223 1.00 . A A . 67 GLN HG3 1 1
19 22711 1 1 67 GLN N N -9.105 26.733 -20.191 1.00 . A A . 67 GLN N 1 1
19 22712 1 1 67 GLN NE2 N -7.021 24.962 -25.659 1.00 . A A . 67 GLN NE2 1 1
19 22713 1 1 67 GLN O O -10.456 24.097 -22.153 1.00 . A A . 67 GLN O 1 1
19 22714 1 1 67 GLN OE1 O -6.592 26.911 -24.630 1.00 . A A . 67 GLN OE1 1 1
19 22715 1 1 68 ASN C C -10.580 22.272 -19.664 1.00 . A A . 68 ASN C 1 1
19 22716 1 1 68 ASN CA C -9.189 22.590 -20.202 1.00 . A A . 68 ASN CA 1 1
19 22717 1 1 68 ASN CB C -8.124 22.076 -19.231 1.00 . A A . 68 ASN CB 1 1
19 22718 1 1 68 ASN CG C -7.341 20.907 -19.798 1.00 . A A . 68 ASN CG 1 1
19 22719 1 1 68 ASN H H -8.426 24.530 -19.831 1.00 . A A . 68 ASN H 1 1
19 22720 1 1 68 ASN HA H -9.063 22.098 -21.155 1.00 . A A . 68 ASN HA 1 1
19 22721 1 1 68 ASN HB2 H -7.431 22.875 -19.011 1.00 . A A . 68 ASN HB2 1 1
19 22722 1 1 68 ASN HB3 H -8.602 21.757 -18.317 1.00 . A A . 68 ASN HB3 1 1
19 22723 1 1 68 ASN HD21 H -5.756 20.472 -20.915 1.00 . A A . 68 ASN HD21 1 1
19 22724 1 1 68 ASN HD22 H -6.063 22.155 -20.672 1.00 . A A . 68 ASN HD22 1 1
19 22725 1 1 68 ASN N N -9.030 24.024 -20.415 1.00 . A A . 68 ASN N 1 1
19 22726 1 1 68 ASN ND2 N -6.279 21.209 -20.536 1.00 . A A . 68 ASN ND2 1 1
19 22727 1 1 68 ASN O O -11.153 21.226 -19.972 1.00 . A A . 68 ASN O 1 1
19 22728 1 1 68 ASN OD1 O -7.688 19.747 -19.574 1.00 . A A . 68 ASN OD1 1 1
19 22729 1 1 69 CYS C C -13.527 23.519 -19.215 1.00 . A A . 69 CYS C 1 1
19 22730 1 1 69 CYS CA C -12.444 22.997 -18.276 1.00 . A A . 69 CYS CA 1 1
19 22731 1 1 69 CYS CB C -12.534 23.713 -16.927 1.00 . A A . 69 CYS CB 1 1
19 22732 1 1 69 CYS H H -10.614 23.994 -18.649 1.00 . A A . 69 CYS H 1 1
19 22733 1 1 69 CYS HA H -12.596 21.940 -18.123 1.00 . A A . 69 CYS HA 1 1
19 22734 1 1 69 CYS HB2 H -12.007 24.655 -16.991 1.00 . A A . 69 CYS HB2 1 1
19 22735 1 1 69 CYS HB3 H -13.572 23.903 -16.697 1.00 . A A . 69 CYS HB3 1 1
19 22736 1 1 69 CYS N N -11.120 23.180 -18.858 1.00 . A A . 69 CYS N 1 1
19 22737 1 1 69 CYS O O -14.507 22.828 -19.494 1.00 . A A . 69 CYS O 1 1
19 22738 1 1 69 CYS SG S -11.820 22.775 -15.538 1.00 . A A . 69 CYS SG 1 1
19 22739 1 1 70 TYR C C -14.651 24.419 -21.754 1.00 . A A . 70 TYR C 1 1
19 22740 1 1 70 TYR CA C -14.307 25.359 -20.603 1.00 . A A . 70 TYR CA 1 1
19 22741 1 1 70 TYR CB C -13.752 26.674 -21.153 1.00 . A A . 70 TYR CB 1 1
19 22742 1 1 70 TYR CD1 C -15.593 28.351 -21.570 1.00 . A A . 70 TYR CD1 1 1
19 22743 1 1 70 TYR CD2 C -14.736 27.136 -23.432 1.00 . A A . 70 TYR CD2 1 1
19 22744 1 1 70 TYR CE1 C -16.472 29.017 -22.402 1.00 . A A . 70 TYR CE1 1 1
19 22745 1 1 70 TYR CE2 C -15.611 27.798 -24.272 1.00 . A A . 70 TYR CE2 1 1
19 22746 1 1 70 TYR CG C -14.711 27.400 -22.069 1.00 . A A . 70 TYR CG 1 1
19 22747 1 1 70 TYR CZ C -16.477 28.737 -23.753 1.00 . A A . 70 TYR CZ 1 1
19 22748 1 1 70 TYR H H -12.544 25.245 -19.438 1.00 . A A . 70 TYR H 1 1
19 22749 1 1 70 TYR HA H -15.206 25.566 -20.041 1.00 . A A . 70 TYR HA 1 1
19 22750 1 1 70 TYR HB2 H -13.519 27.331 -20.330 1.00 . A A . 70 TYR HB2 1 1
19 22751 1 1 70 TYR HB3 H -12.850 26.471 -21.712 1.00 . A A . 70 TYR HB3 1 1
19 22752 1 1 70 TYR HD1 H -15.587 28.568 -20.511 1.00 . A A . 70 TYR HD1 1 1
19 22753 1 1 70 TYR HD2 H -14.057 26.399 -23.836 1.00 . A A . 70 TYR HD2 1 1
19 22754 1 1 70 TYR HE1 H -17.150 29.752 -21.995 1.00 . A A . 70 TYR HE1 1 1
19 22755 1 1 70 TYR HE2 H -15.615 27.579 -25.330 1.00 . A A . 70 TYR HE2 1 1
19 22756 1 1 70 TYR HH H -17.313 30.340 -24.405 1.00 . A A . 70 TYR HH 1 1
19 22757 1 1 70 TYR N N -13.344 24.743 -19.698 1.00 . A A . 70 TYR N 1 1
19 22758 1 1 70 TYR O O -15.812 24.296 -22.145 1.00 . A A . 70 TYR O 1 1
19 22759 1 1 70 TYR OH O -17.350 29.397 -24.586 1.00 . A A . 70 TYR OH 1 1
19 22760 1 1 71 TYR C C -14.841 21.747 -23.034 1.00 . A A . 71 TYR C 1 1
19 22761 1 1 71 TYR CA C -13.827 22.827 -23.399 1.00 . A A . 71 TYR CA 1 1
19 22762 1 1 71 TYR CB C -12.496 22.181 -23.789 1.00 . A A . 71 TYR CB 1 1
19 22763 1 1 71 TYR CD1 C -10.831 23.360 -25.276 1.00 . A A . 71 TYR CD1 1 1
19 22764 1 1 71 TYR CD2 C -12.676 22.257 -26.306 1.00 . A A . 71 TYR CD2 1 1
19 22765 1 1 71 TYR CE1 C -10.366 23.752 -26.517 1.00 . A A . 71 TYR CE1 1 1
19 22766 1 1 71 TYR CE2 C -12.218 22.644 -27.551 1.00 . A A . 71 TYR CE2 1 1
19 22767 1 1 71 TYR CG C -11.992 22.607 -25.149 1.00 . A A . 71 TYR CG 1 1
19 22768 1 1 71 TYR CZ C -11.063 23.391 -27.651 1.00 . A A . 71 TYR CZ 1 1
19 22769 1 1 71 TYR H H -12.731 23.895 -21.937 1.00 . A A . 71 TYR H 1 1
19 22770 1 1 71 TYR HA H -14.203 23.388 -24.242 1.00 . A A . 71 TYR HA 1 1
19 22771 1 1 71 TYR HB2 H -11.747 22.448 -23.059 1.00 . A A . 71 TYR HB2 1 1
19 22772 1 1 71 TYR HB3 H -12.614 21.107 -23.799 1.00 . A A . 71 TYR HB3 1 1
19 22773 1 1 71 TYR HD1 H -10.287 23.641 -24.386 1.00 . A A . 71 TYR HD1 1 1
19 22774 1 1 71 TYR HD2 H -13.581 21.672 -26.224 1.00 . A A . 71 TYR HD2 1 1
19 22775 1 1 71 TYR HE1 H -9.461 24.336 -26.596 1.00 . A A . 71 TYR HE1 1 1
19 22776 1 1 71 TYR HE2 H -12.764 22.362 -28.439 1.00 . A A . 71 TYR HE2 1 1
19 22777 1 1 71 TYR HH H -10.755 23.072 -29.522 1.00 . A A . 71 TYR HH 1 1
19 22778 1 1 71 TYR N N -13.634 23.756 -22.292 1.00 . A A . 71 TYR N 1 1
19 22779 1 1 71 TYR O O -15.655 21.340 -23.862 1.00 . A A . 71 TYR O 1 1
19 22780 1 1 71 TYR OH O -10.604 23.779 -28.889 1.00 . A A . 71 TYR OH 1 1
19 22781 1 1 72 ASN C C -17.028 20.865 -20.877 1.00 . A A . 72 ASN C 1 1
19 22782 1 1 72 ASN CA C -15.698 20.257 -21.311 1.00 . A A . 72 ASN CA 1 1
19 22783 1 1 72 ASN CB C -15.071 19.489 -20.146 1.00 . A A . 72 ASN CB 1 1
19 22784 1 1 72 ASN CG C -13.997 18.521 -20.602 1.00 . A A . 72 ASN CG 1 1
19 22785 1 1 72 ASN H H -14.113 21.653 -21.174 1.00 . A A . 72 ASN H 1 1
19 22786 1 1 72 ASN HA H -15.878 19.571 -22.126 1.00 . A A . 72 ASN HA 1 1
19 22787 1 1 72 ASN HB2 H -14.624 20.193 -19.459 1.00 . A A . 72 ASN HB2 1 1
19 22788 1 1 72 ASN HB3 H -15.840 18.931 -19.633 1.00 . A A . 72 ASN HB3 1 1
19 22789 1 1 72 ASN HD21 H -13.701 16.612 -21.074 1.00 . A A . 72 ASN HD21 1 1
19 22790 1 1 72 ASN HD22 H -15.312 17.029 -20.609 1.00 . A A . 72 ASN HD22 1 1
19 22791 1 1 72 ASN N N -14.785 21.289 -21.788 1.00 . A A . 72 ASN N 1 1
19 22792 1 1 72 ASN ND2 N -14.375 17.260 -20.780 1.00 . A A . 72 ASN ND2 1 1
19 22793 1 1 72 ASN O O -18.059 20.191 -20.871 1.00 . A A . 72 ASN O 1 1
19 22794 1 1 72 ASN OD1 O -12.842 18.901 -20.794 1.00 . A A . 72 ASN OD1 1 1
19 22795 1 1 73 LEU C C -19.160 23.056 -21.246 1.00 . A A . 73 LEU C 1 1
19 22796 1 1 73 LEU CA C -18.200 22.844 -20.079 1.00 . A A . 73 LEU CA 1 1
19 22797 1 1 73 LEU CB C -17.832 24.191 -19.456 1.00 . A A . 73 LEU CB 1 1
19 22798 1 1 73 LEU CD1 C -16.938 25.541 -17.542 1.00 . A A . 73 LEU CD1 1 1
19 22799 1 1 73 LEU CD2 C -18.384 23.549 -17.097 1.00 . A A . 73 LEU CD2 1 1
19 22800 1 1 73 LEU CG C -17.327 24.148 -18.013 1.00 . A A . 73 LEU CG 1 1
19 22801 1 1 73 LEU H H -16.146 22.627 -20.541 1.00 . A A . 73 LEU H 1 1
19 22802 1 1 73 LEU HA H -18.688 22.233 -19.334 1.00 . A A . 73 LEU HA 1 1
19 22803 1 1 73 LEU HB2 H -17.059 24.636 -20.064 1.00 . A A . 73 LEU HB2 1 1
19 22804 1 1 73 LEU HB3 H -18.712 24.818 -19.481 1.00 . A A . 73 LEU HB3 1 1
19 22805 1 1 73 LEU HD11 H -15.872 25.580 -17.378 1.00 . A A . 73 LEU HD11 1 1
19 22806 1 1 73 LEU HD12 H -17.453 25.766 -16.620 1.00 . A A . 73 LEU HD12 1 1
19 22807 1 1 73 LEU HD13 H -17.214 26.265 -18.294 1.00 . A A . 73 LEU HD13 1 1
19 22808 1 1 73 LEU HD21 H -18.285 23.974 -16.109 1.00 . A A . 73 LEU HD21 1 1
19 22809 1 1 73 LEU HD22 H -18.248 22.478 -17.043 1.00 . A A . 73 LEU HD22 1 1
19 22810 1 1 73 LEU HD23 H -19.366 23.769 -17.487 1.00 . A A . 73 LEU HD23 1 1
19 22811 1 1 73 LEU HG H -16.447 23.522 -17.965 1.00 . A A . 73 LEU HG 1 1
19 22812 1 1 73 LEU N N -16.998 22.143 -20.515 1.00 . A A . 73 LEU N 1 1
19 22813 1 1 73 LEU O O -20.365 22.844 -21.116 1.00 . A A . 73 LEU O 1 1
19 22814 1 1 74 GLN C C -19.782 22.397 -24.262 1.00 . A A . 74 GLN C 1 1
19 22815 1 1 74 GLN CA C -19.424 23.711 -23.575 1.00 . A A . 74 GLN CA 1 1
19 22816 1 1 74 GLN CB C -18.677 24.623 -24.550 1.00 . A A . 74 GLN CB 1 1
19 22817 1 1 74 GLN CD C -16.939 24.349 -26.363 1.00 . A A . 74 GLN CD 1 1
19 22818 1 1 74 GLN CG C -17.285 24.126 -24.904 1.00 . A A . 74 GLN CG 1 1
19 22819 1 1 74 GLN H H -17.649 23.623 -22.425 1.00 . A A . 74 GLN H 1 1
19 22820 1 1 74 GLN HA H -20.335 24.200 -23.264 1.00 . A A . 74 GLN HA 1 1
19 22821 1 1 74 GLN HB2 H -19.251 24.702 -25.461 1.00 . A A . 74 GLN HB2 1 1
19 22822 1 1 74 GLN HB3 H -18.583 25.603 -24.106 1.00 . A A . 74 GLN HB3 1 1
19 22823 1 1 74 GLN HE21 H -15.710 23.732 -27.798 1.00 . A A . 74 GLN HE21 1 1
19 22824 1 1 74 GLN HE22 H -15.513 22.967 -26.261 1.00 . A A . 74 GLN HE22 1 1
19 22825 1 1 74 GLN HG2 H -16.564 24.650 -24.294 1.00 . A A . 74 GLN HG2 1 1
19 22826 1 1 74 GLN HG3 H -17.231 23.068 -24.694 1.00 . A A . 74 GLN HG3 1 1
19 22827 1 1 74 GLN N N -18.616 23.472 -22.385 1.00 . A A . 74 GLN N 1 1
19 22828 1 1 74 GLN NE2 N -15.954 23.609 -26.858 1.00 . A A . 74 GLN NE2 1 1
19 22829 1 1 74 GLN O O -20.748 22.326 -25.022 1.00 . A A . 74 GLN O 1 1
19 22830 1 1 74 GLN OE1 O -17.550 25.178 -27.037 1.00 . A A . 74 GLN OE1 1 1
19 22831 1 1 75 HIS C C -20.596 19.502 -24.170 1.00 . A A . 75 HIS C 1 1
19 22832 1 1 75 HIS CA C -19.232 20.047 -24.582 1.00 . A A . 75 HIS CA 1 1
19 22833 1 1 75 HIS CB C -18.132 19.071 -24.163 1.00 . A A . 75 HIS CB 1 1
19 22834 1 1 75 HIS CD2 C -16.656 19.422 -26.267 1.00 . A A . 75 HIS CD2 1 1
19 22835 1 1 75 HIS CE1 C -15.998 17.350 -26.547 1.00 . A A . 75 HIS CE1 1 1
19 22836 1 1 75 HIS CG C -17.219 18.681 -25.285 1.00 . A A . 75 HIS CG 1 1
19 22837 1 1 75 HIS H H -18.243 21.479 -23.376 1.00 . A A . 75 HIS H 1 1
19 22838 1 1 75 HIS HA H -19.212 20.160 -25.655 1.00 . A A . 75 HIS HA 1 1
19 22839 1 1 75 HIS HB2 H -17.531 19.527 -23.390 1.00 . A A . 75 HIS HB2 1 1
19 22840 1 1 75 HIS HB3 H -18.586 18.171 -23.776 1.00 . A A . 75 HIS HB3 1 1
19 22841 1 1 75 HIS HD1 H -17.024 16.612 -24.938 1.00 . A A . 75 HIS HD1 1 1
19 22842 1 1 75 HIS HD2 H -16.777 20.486 -26.418 1.00 . A A . 75 HIS HD2 1 1
19 22843 1 1 75 HIS HE1 H -15.514 16.470 -26.943 1.00 . A A . 75 HIS HE1 1 1
19 22844 1 1 75 HIS N N -18.997 21.359 -23.990 1.00 . A A . 75 HIS N 1 1
19 22845 1 1 75 HIS ND1 N -16.788 17.387 -25.488 1.00 . A A . 75 HIS ND1 1 1
19 22846 1 1 75 HIS NE2 N -15.902 18.572 -27.038 1.00 . A A . 75 HIS NE2 1 1
19 22847 1 1 75 HIS O O -21.189 18.690 -24.880 1.00 . A A . 75 HIS O 1 1
19 22848 1 1 76 GLU C C -23.517 20.059 -23.370 1.00 . A A . 76 GLU C 1 1
19 22849 1 1 76 GLU CA C -22.379 19.508 -22.515 1.00 . A A . 76 GLU CA 1 1
19 22850 1 1 76 GLU CB C -22.562 19.947 -21.060 1.00 . A A . 76 GLU CB 1 1
19 22851 1 1 76 GLU CD C -24.371 21.703 -20.908 1.00 . A A . 76 GLU CD 1 1
19 22852 1 1 76 GLU CG C -22.880 21.424 -20.905 1.00 . A A . 76 GLU CG 1 1
19 22853 1 1 76 GLU H H -20.566 20.600 -22.499 1.00 . A A . 76 GLU H 1 1
19 22854 1 1 76 GLU HA H -22.400 18.430 -22.561 1.00 . A A . 76 GLU HA 1 1
19 22855 1 1 76 GLU HB2 H -23.369 19.377 -20.624 1.00 . A A . 76 GLU HB2 1 1
19 22856 1 1 76 GLU HB3 H -21.652 19.737 -20.517 1.00 . A A . 76 GLU HB3 1 1
19 22857 1 1 76 GLU HG2 H -22.466 21.773 -19.971 1.00 . A A . 76 GLU HG2 1 1
19 22858 1 1 76 GLU HG3 H -22.426 21.965 -21.723 1.00 . A A . 76 GLU HG3 1 1
19 22859 1 1 76 GLU N N -21.086 19.953 -23.020 1.00 . A A . 76 GLU N 1 1
19 22860 1 1 76 GLU O O -24.562 19.425 -23.515 1.00 . A A . 76 GLU O 1 1
19 22861 1 1 76 GLU OE1 O -25.038 21.368 -19.907 1.00 . A A . 76 GLU OE1 1 1
19 22862 1 1 76 GLU OE2 O -24.869 22.257 -21.910 1.00 . A A . 76 GLU OE2 1 1
19 22863 1 1 77 ARG C C -24.348 21.244 -26.158 1.00 . A A . 77 ARG C 1 1
19 22864 1 1 77 ARG CA C -24.312 21.882 -24.773 1.00 . A A . 77 ARG CA 1 1
19 22865 1 1 77 ARG CB C -24.029 23.380 -24.896 1.00 . A A . 77 ARG CB 1 1
19 22866 1 1 77 ARG CD C -24.810 25.734 -24.492 1.00 . A A . 77 ARG CD 1 1
19 22867 1 1 77 ARG CG C -25.149 24.258 -24.363 1.00 . A A . 77 ARG CG 1 1
19 22868 1 1 77 ARG CZ C -26.759 26.774 -25.571 1.00 . A A . 77 ARG CZ 1 1
19 22869 1 1 77 ARG H H -22.451 21.701 -23.780 1.00 . A A . 77 ARG H 1 1
19 22870 1 1 77 ARG HA H -25.273 21.744 -24.301 1.00 . A A . 77 ARG HA 1 1
19 22871 1 1 77 ARG HB2 H -23.128 23.611 -24.347 1.00 . A A . 77 ARG HB2 1 1
19 22872 1 1 77 ARG HB3 H -23.877 23.621 -25.938 1.00 . A A . 77 ARG HB3 1 1
19 22873 1 1 77 ARG HD2 H -24.184 26.021 -23.660 1.00 . A A . 77 ARG HD2 1 1
19 22874 1 1 77 ARG HD3 H -24.272 25.887 -25.416 1.00 . A A . 77 ARG HD3 1 1
19 22875 1 1 77 ARG HE H -26.259 27.006 -23.655 1.00 . A A . 77 ARG HE 1 1
19 22876 1 1 77 ARG HG2 H -26.050 24.057 -24.924 1.00 . A A . 77 ARG HG2 1 1
19 22877 1 1 77 ARG HG3 H -25.312 24.024 -23.321 1.00 . A A . 77 ARG HG3 1 1
19 22878 1 1 77 ARG HH11 H -25.634 25.614 -26.784 1.00 . A A . 77 ARG HH11 1 1
19 22879 1 1 77 ARG HH12 H -27.012 26.352 -27.532 1.00 . A A . 77 ARG HH12 1 1
19 22880 1 1 77 ARG HH21 H -28.075 27.984 -24.628 1.00 . A A . 77 ARG HH21 1 1
19 22881 1 1 77 ARG HH22 H -28.399 27.701 -26.305 1.00 . A A . 77 ARG HH22 1 1
19 22882 1 1 77 ARG N N -23.305 21.244 -23.933 1.00 . A A . 77 ARG N 1 1
19 22883 1 1 77 ARG NE N -26.006 26.573 -24.496 1.00 . A A . 77 ARG NE 1 1
19 22884 1 1 77 ARG NH1 N -26.442 26.200 -26.724 1.00 . A A . 77 ARG NH1 1 1
19 22885 1 1 77 ARG NH2 N -27.833 27.550 -25.495 1.00 . A A . 77 ARG NH2 1 1
19 22886 1 1 77 ARG O O -25.406 21.141 -26.778 1.00 . A A . 77 ARG O 1 1
19 22887 1 1 78 GLY C C -22.370 18.870 -27.916 1.00 . A A . 78 GLY C 1 1
19 22888 1 1 78 GLY CA C -23.104 20.196 -27.948 1.00 . A A . 78 GLY CA 1 1
19 22889 1 1 78 GLY H H -22.372 20.926 -26.100 1.00 . A A . 78 GLY H 1 1
19 22890 1 1 78 GLY HA2 H -24.106 20.033 -28.318 1.00 . A A . 78 GLY HA2 1 1
19 22891 1 1 78 GLY HA3 H -22.587 20.865 -28.620 1.00 . A A . 78 GLY HA3 1 1
19 22892 1 1 78 GLY N N -23.184 20.818 -26.639 1.00 . A A . 78 GLY N 1 1
19 22893 1 1 78 GLY O O -22.982 17.840 -28.196 1.00 . A A . 78 GLY O 1 1
19 22894 2 2 1 ZN ZN ZN -1.037 30.659 -18.627 1.00 . B A . 101 ZN ZN 1 1
19 22895 3 2 1 ZN ZN ZN -10.426 24.378 -14.483 1.00 . C A . 102 ZN ZN 1 1
20 22896 1 1 1 SER C C 23.311 51.245 -7.235 1.00 . A A . 1 SER C 1 1
20 22897 1 1 1 SER CA C 22.402 52.170 -8.040 1.00 . A A . 1 SER CA 1 1
20 22898 1 1 1 SER CB C 22.131 51.565 -9.418 1.00 . A A . 1 SER CB 1 1
20 22899 1 1 1 SER H1 H 22.487 54.205 -8.619 1.00 . A A . 1 SER H1 1 1
20 22900 1 1 1 SER HA H 21.465 52.280 -7.514 1.00 . A A . 1 SER HA 1 1
20 22901 1 1 1 SER HB2 H 22.177 52.342 -10.165 1.00 . A A . 1 SER HB2 1 1
20 22902 1 1 1 SER HB3 H 22.879 50.815 -9.632 1.00 . A A . 1 SER HB3 1 1
20 22903 1 1 1 SER HG H 20.822 50.221 -8.855 1.00 . A A . 1 SER HG 1 1
20 22904 1 1 1 SER N N 22.997 53.494 -8.176 1.00 . A A . 1 SER N 1 1
20 22905 1 1 1 SER O O 24.533 51.287 -7.371 1.00 . A A . 1 SER O 1 1
20 22906 1 1 1 SER OG O 20.851 50.959 -9.467 1.00 . A A . 1 SER OG 1 1
20 22907 1 1 2 ASN C C 23.044 48.037 -5.860 1.00 . A A . 2 ASN C 1 1
20 22908 1 1 2 ASN CA C 23.457 49.477 -5.569 1.00 . A A . 2 ASN CA 1 1
20 22909 1 1 2 ASN CB C 23.245 49.790 -4.087 1.00 . A A . 2 ASN CB 1 1
20 22910 1 1 2 ASN CG C 24.449 50.468 -3.461 1.00 . A A . 2 ASN CG 1 1
20 22911 1 1 2 ASN H H 21.726 50.426 -6.332 1.00 . A A . 2 ASN H 1 1
20 22912 1 1 2 ASN HA H 24.504 49.594 -5.807 1.00 . A A . 2 ASN HA 1 1
20 22913 1 1 2 ASN HB2 H 22.393 50.446 -3.982 1.00 . A A . 2 ASN HB2 1 1
20 22914 1 1 2 ASN HB3 H 23.055 48.871 -3.554 1.00 . A A . 2 ASN HB3 1 1
20 22915 1 1 2 ASN HD21 H 25.782 50.266 -2.000 1.00 . A A . 2 ASN HD21 1 1
20 22916 1 1 2 ASN HD22 H 24.609 49.004 -2.124 1.00 . A A . 2 ASN HD22 1 1
20 22917 1 1 2 ASN N N 22.704 50.412 -6.397 1.00 . A A . 2 ASN N 1 1
20 22918 1 1 2 ASN ND2 N 25.003 49.850 -2.424 1.00 . A A . 2 ASN ND2 1 1
20 22919 1 1 2 ASN O O 23.776 47.290 -6.508 1.00 . A A . 2 ASN O 1 1
20 22920 1 1 2 ASN OD1 O 24.877 51.533 -3.905 1.00 . A A . 2 ASN OD1 1 1
20 22921 1 1 3 ALA C C 19.915 46.185 -5.098 1.00 . A A . 3 ALA C 1 1
20 22922 1 1 3 ALA CA C 21.354 46.308 -5.587 1.00 . A A . 3 ALA CA 1 1
20 22923 1 1 3 ALA CB C 22.241 45.291 -4.885 1.00 . A A . 3 ALA CB 1 1
20 22924 1 1 3 ALA H H 21.328 48.298 -4.868 1.00 . A A . 3 ALA H 1 1
20 22925 1 1 3 ALA HA H 21.382 46.102 -6.648 1.00 . A A . 3 ALA HA 1 1
20 22926 1 1 3 ALA HB1 H 21.623 44.550 -4.400 1.00 . A A . 3 ALA HB1 1 1
20 22927 1 1 3 ALA HB2 H 22.880 44.810 -5.611 1.00 . A A . 3 ALA HB2 1 1
20 22928 1 1 3 ALA HB3 H 22.849 45.793 -4.147 1.00 . A A . 3 ALA HB3 1 1
20 22929 1 1 3 ALA N N 21.866 47.657 -5.377 1.00 . A A . 3 ALA N 1 1
20 22930 1 1 3 ALA O O 19.087 45.534 -5.733 1.00 . A A . 3 ALA O 1 1
20 22931 1 1 4 GLY C C 17.224 47.158 -4.415 1.00 . A A . 4 GLY C 1 1
20 22932 1 1 4 GLY CA C 18.285 46.762 -3.408 1.00 . A A . 4 GLY CA 1 1
20 22933 1 1 4 GLY H H 20.326 47.319 -3.500 1.00 . A A . 4 GLY H 1 1
20 22934 1 1 4 GLY HA2 H 18.087 45.756 -3.068 1.00 . A A . 4 GLY HA2 1 1
20 22935 1 1 4 GLY HA3 H 18.231 47.433 -2.563 1.00 . A A . 4 GLY HA3 1 1
20 22936 1 1 4 GLY N N 19.625 46.815 -3.963 1.00 . A A . 4 GLY N 1 1
20 22937 1 1 4 GLY O O 17.484 47.947 -5.323 1.00 . A A . 4 GLY O 1 1
20 22938 1 1 5 ARG C C 13.578 46.691 -4.469 1.00 . A A . 5 ARG C 1 1
20 22939 1 1 5 ARG CA C 14.921 46.905 -5.161 1.00 . A A . 5 ARG CA 1 1
20 22940 1 1 5 ARG CB C 15.008 46.030 -6.412 1.00 . A A . 5 ARG CB 1 1
20 22941 1 1 5 ARG CD C 14.694 46.333 -8.887 1.00 . A A . 5 ARG CD 1 1
20 22942 1 1 5 ARG CG C 15.459 46.783 -7.652 1.00 . A A . 5 ARG CG 1 1
20 22943 1 1 5 ARG CZ C 14.923 44.636 -10.651 1.00 . A A . 5 ARG CZ 1 1
20 22944 1 1 5 ARG H H 15.879 45.985 -3.513 1.00 . A A . 5 ARG H 1 1
20 22945 1 1 5 ARG HA H 15.001 47.942 -5.451 1.00 . A A . 5 ARG HA 1 1
20 22946 1 1 5 ARG HB2 H 15.710 45.230 -6.229 1.00 . A A . 5 ARG HB2 1 1
20 22947 1 1 5 ARG HB3 H 14.035 45.606 -6.608 1.00 . A A . 5 ARG HB3 1 1
20 22948 1 1 5 ARG HD2 H 13.769 45.873 -8.573 1.00 . A A . 5 ARG HD2 1 1
20 22949 1 1 5 ARG HD3 H 14.477 47.198 -9.495 1.00 . A A . 5 ARG HD3 1 1
20 22950 1 1 5 ARG HE H 16.408 45.271 -9.482 1.00 . A A . 5 ARG HE 1 1
20 22951 1 1 5 ARG HG2 H 15.289 47.839 -7.503 1.00 . A A . 5 ARG HG2 1 1
20 22952 1 1 5 ARG HG3 H 16.513 46.605 -7.807 1.00 . A A . 5 ARG HG3 1 1
20 22953 1 1 5 ARG HH11 H 13.062 45.393 -10.436 1.00 . A A . 5 ARG HH11 1 1
20 22954 1 1 5 ARG HH12 H 13.238 44.196 -11.676 1.00 . A A . 5 ARG HH12 1 1
20 22955 1 1 5 ARG HH21 H 16.652 43.695 -11.112 1.00 . A A . 5 ARG HH21 1 1
20 22956 1 1 5 ARG HH22 H 15.279 43.230 -12.059 1.00 . A A . 5 ARG HH22 1 1
20 22957 1 1 5 ARG N N 16.024 46.607 -4.256 1.00 . A A . 5 ARG N 1 1
20 22958 1 1 5 ARG NE N 15.455 45.372 -9.682 1.00 . A A . 5 ARG NE 1 1
20 22959 1 1 5 ARG NH1 N 13.635 44.751 -10.945 1.00 . A A . 5 ARG NH1 1 1
20 22960 1 1 5 ARG NH2 N 15.680 43.784 -11.330 1.00 . A A . 5 ARG NH2 1 1
20 22961 1 1 5 ARG O O 12.764 47.609 -4.373 1.00 . A A . 5 ARG O 1 1
20 22962 1 1 6 SER C C 12.157 43.714 -2.757 1.00 . A A . 6 SER C 1 1
20 22963 1 1 6 SER CA C 12.107 45.134 -3.311 1.00 . A A . 6 SER CA 1 1
20 22964 1 1 6 SER CB C 10.924 45.279 -4.270 1.00 . A A . 6 SER CB 1 1
20 22965 1 1 6 SER H H 14.041 44.781 -4.097 1.00 . A A . 6 SER H 1 1
20 22966 1 1 6 SER HA H 11.980 45.824 -2.490 1.00 . A A . 6 SER HA 1 1
20 22967 1 1 6 SER HB2 H 11.280 45.224 -5.288 1.00 . A A . 6 SER HB2 1 1
20 22968 1 1 6 SER HB3 H 10.220 44.479 -4.092 1.00 . A A . 6 SER HB3 1 1
20 22969 1 1 6 SER HG H 9.621 46.648 -4.784 1.00 . A A . 6 SER HG 1 1
20 22970 1 1 6 SER N N 13.353 45.471 -3.990 1.00 . A A . 6 SER N 1 1
20 22971 1 1 6 SER O O 13.142 42.998 -2.941 1.00 . A A . 6 SER O 1 1
20 22972 1 1 6 SER OG O 10.264 46.518 -4.083 1.00 . A A . 6 SER OG 1 1
20 22973 1 1 7 ALA C C 9.691 41.300 -1.860 1.00 . A A . 7 ALA C 1 1
20 22974 1 1 7 ALA CA C 11.008 41.977 -1.498 1.00 . A A . 7 ALA CA 1 1
20 22975 1 1 7 ALA CB C 11.171 42.047 0.013 1.00 . A A . 7 ALA CB 1 1
20 22976 1 1 7 ALA H H 10.335 43.928 -1.964 1.00 . A A . 7 ALA H 1 1
20 22977 1 1 7 ALA HA H 11.824 41.391 -1.896 1.00 . A A . 7 ALA HA 1 1
20 22978 1 1 7 ALA HB1 H 10.216 42.272 0.467 1.00 . A A . 7 ALA HB1 1 1
20 22979 1 1 7 ALA HB2 H 11.529 41.097 0.381 1.00 . A A . 7 ALA HB2 1 1
20 22980 1 1 7 ALA HB3 H 11.880 42.822 0.263 1.00 . A A . 7 ALA HB3 1 1
20 22981 1 1 7 ALA N N 11.088 43.312 -2.077 1.00 . A A . 7 ALA N 1 1
20 22982 1 1 7 ALA O O 8.618 41.881 -1.697 1.00 . A A . 7 ALA O 1 1
20 22983 1 1 8 ALA C C 7.902 38.718 -1.512 1.00 . A A . 8 ALA C 1 1
20 22984 1 1 8 ALA CA C 8.594 39.312 -2.735 1.00 . A A . 8 ALA CA 1 1
20 22985 1 1 8 ALA CB C 8.965 38.212 -3.719 1.00 . A A . 8 ALA CB 1 1
20 22986 1 1 8 ALA H H 10.663 39.658 -2.457 1.00 . A A . 8 ALA H 1 1
20 22987 1 1 8 ALA HA H 7.912 39.988 -3.229 1.00 . A A . 8 ALA HA 1 1
20 22988 1 1 8 ALA HB1 H 9.357 37.363 -3.178 1.00 . A A . 8 ALA HB1 1 1
20 22989 1 1 8 ALA HB2 H 8.088 37.913 -4.272 1.00 . A A . 8 ALA HB2 1 1
20 22990 1 1 8 ALA HB3 H 9.715 38.580 -4.403 1.00 . A A . 8 ALA HB3 1 1
20 22991 1 1 8 ALA N N 9.780 40.068 -2.351 1.00 . A A . 8 ALA N 1 1
20 22992 1 1 8 ALA O O 6.739 38.321 -1.577 1.00 . A A . 8 ALA O 1 1
20 22993 1 1 9 ASP C C 7.100 39.095 1.478 1.00 . A A . 9 ASP C 1 1
20 22994 1 1 9 ASP CA C 8.080 38.117 0.839 1.00 . A A . 9 ASP CA 1 1
20 22995 1 1 9 ASP CB C 9.209 37.793 1.819 1.00 . A A . 9 ASP CB 1 1
20 22996 1 1 9 ASP CG C 9.329 36.307 2.093 1.00 . A A . 9 ASP CG 1 1
20 22997 1 1 9 ASP H H 9.547 38.994 -0.410 1.00 . A A . 9 ASP H 1 1
20 22998 1 1 9 ASP HA H 7.553 37.206 0.598 1.00 . A A . 9 ASP HA 1 1
20 22999 1 1 9 ASP HB2 H 10.145 38.141 1.408 1.00 . A A . 9 ASP HB2 1 1
20 23000 1 1 9 ASP HB3 H 9.021 38.300 2.755 1.00 . A A . 9 ASP HB3 1 1
20 23001 1 1 9 ASP N N 8.625 38.661 -0.399 1.00 . A A . 9 ASP N 1 1
20 23002 1 1 9 ASP O O 5.890 38.864 1.485 1.00 . A A . 9 ASP O 1 1
20 23003 1 1 9 ASP OD1 O 9.749 35.941 3.212 1.00 . A A . 9 ASP OD1 1 1
20 23004 1 1 9 ASP OD2 O 9.003 35.509 1.190 1.00 . A A . 9 ASP OD2 1 1
20 23005 1 1 10 HIS C C 6.149 40.652 3.923 1.00 . A A . 10 HIS C 1 1
20 23006 1 1 10 HIS CA C 6.801 41.204 2.659 1.00 . A A . 10 HIS CA 1 1
20 23007 1 1 10 HIS CB C 5.726 41.701 1.692 1.00 . A A . 10 HIS CB 1 1
20 23008 1 1 10 HIS CD2 C 5.525 44.274 1.958 1.00 . A A . 10 HIS CD2 1 1
20 23009 1 1 10 HIS CE1 C 3.597 44.338 3.000 1.00 . A A . 10 HIS CE1 1 1
20 23010 1 1 10 HIS CG C 5.100 42.997 2.108 1.00 . A A . 10 HIS CG 1 1
20 23011 1 1 10 HIS H H 8.600 40.318 1.980 1.00 . A A . 10 HIS H 1 1
20 23012 1 1 10 HIS HA H 7.440 42.031 2.930 1.00 . A A . 10 HIS HA 1 1
20 23013 1 1 10 HIS HB2 H 6.167 41.844 0.717 1.00 . A A . 10 HIS HB2 1 1
20 23014 1 1 10 HIS HB3 H 4.942 40.961 1.623 1.00 . A A . 10 HIS HB3 1 1
20 23015 1 1 10 HIS HD1 H 3.329 42.310 3.020 1.00 . A A . 10 HIS HD1 1 1
20 23016 1 1 10 HIS HD2 H 6.442 44.593 1.484 1.00 . A A . 10 HIS HD2 1 1
20 23017 1 1 10 HIS HE1 H 2.710 44.700 3.499 1.00 . A A . 10 HIS HE1 1 1
20 23018 1 1 10 HIS N N 7.629 40.190 2.016 1.00 . A A . 10 HIS N 1 1
20 23019 1 1 10 HIS ND1 N 3.890 43.072 2.765 1.00 . A A . 10 HIS ND1 1 1
20 23020 1 1 10 HIS NE2 N 4.573 45.088 2.520 1.00 . A A . 10 HIS NE2 1 1
20 23021 1 1 10 HIS O O 4.944 40.800 4.127 1.00 . A A . 10 HIS O 1 1
20 23022 1 1 11 TRP C C 5.448 38.329 5.732 1.00 . A A . 11 TRP C 1 1
20 23023 1 1 11 TRP CA C 6.453 39.440 6.011 1.00 . A A . 11 TRP CA 1 1
20 23024 1 1 11 TRP CB C 5.807 40.525 6.875 1.00 . A A . 11 TRP CB 1 1
20 23025 1 1 11 TRP CD1 C 5.571 39.298 9.113 1.00 . A A . 11 TRP CD1 1 1
20 23026 1 1 11 TRP CD2 C 6.774 41.184 9.218 1.00 . A A . 11 TRP CD2 1 1
20 23027 1 1 11 TRP CE2 C 6.722 40.612 10.504 1.00 . A A . 11 TRP CE2 1 1
20 23028 1 1 11 TRP CE3 C 7.480 42.378 9.041 1.00 . A A . 11 TRP CE3 1 1
20 23029 1 1 11 TRP CG C 6.033 40.328 8.343 1.00 . A A . 11 TRP CG 1 1
20 23030 1 1 11 TRP CH2 C 8.030 42.363 11.401 1.00 . A A . 11 TRP CH2 1 1
20 23031 1 1 11 TRP CZ2 C 7.346 41.194 11.604 1.00 . A A . 11 TRP CZ2 1 1
20 23032 1 1 11 TRP CZ3 C 8.099 42.954 10.133 1.00 . A A . 11 TRP CZ3 1 1
20 23033 1 1 11 TRP H H 7.905 39.930 4.549 1.00 . A A . 11 TRP H 1 1
20 23034 1 1 11 TRP HA H 7.295 39.023 6.544 1.00 . A A . 11 TRP HA 1 1
20 23035 1 1 11 TRP HB2 H 6.215 41.486 6.600 1.00 . A A . 11 TRP HB2 1 1
20 23036 1 1 11 TRP HB3 H 4.741 40.527 6.698 1.00 . A A . 11 TRP HB3 1 1
20 23037 1 1 11 TRP HD1 H 4.971 38.482 8.740 1.00 . A A . 11 TRP HD1 1 1
20 23038 1 1 11 TRP HE1 H 5.778 38.855 11.155 1.00 . A A . 11 TRP HE1 1 1
20 23039 1 1 11 TRP HE3 H 7.544 42.849 8.071 1.00 . A A . 11 TRP HE3 1 1
20 23040 1 1 11 TRP HH2 H 8.528 42.848 12.226 1.00 . A A . 11 TRP HH2 1 1
20 23041 1 1 11 TRP HZ2 H 7.303 40.750 12.588 1.00 . A A . 11 TRP HZ2 1 1
20 23042 1 1 11 TRP HZ3 H 8.648 43.877 10.015 1.00 . A A . 11 TRP HZ3 1 1
20 23043 1 1 11 TRP N N 6.953 40.015 4.767 1.00 . A A . 11 TRP N 1 1
20 23044 1 1 11 TRP NE1 N 5.981 39.463 10.414 1.00 . A A . 11 TRP NE1 1 1
20 23045 1 1 11 TRP O O 4.523 38.105 6.513 1.00 . A A . 11 TRP O 1 1
20 23046 1 1 12 VAL C C 5.244 35.841 2.976 1.00 . A A . 12 VAL C 1 1
20 23047 1 1 12 VAL CA C 4.744 36.544 4.233 1.00 . A A . 12 VAL CA 1 1
20 23048 1 1 12 VAL CB C 3.310 37.051 3.989 1.00 . A A . 12 VAL CB 1 1
20 23049 1 1 12 VAL CG1 C 3.223 37.788 2.662 1.00 . A A . 12 VAL CG1 1 1
20 23050 1 1 12 VAL CG2 C 2.323 35.894 4.032 1.00 . A A . 12 VAL CG2 1 1
20 23051 1 1 12 VAL H H 6.390 37.860 4.032 1.00 . A A . 12 VAL H 1 1
20 23052 1 1 12 VAL HA H 4.719 35.834 5.046 1.00 . A A . 12 VAL HA 1 1
20 23053 1 1 12 VAL HB H 3.056 37.743 4.778 1.00 . A A . 12 VAL HB 1 1
20 23054 1 1 12 VAL HG11 H 3.946 38.591 2.648 1.00 . A A . 12 VAL HG11 1 1
20 23055 1 1 12 VAL HG12 H 3.429 37.102 1.854 1.00 . A A . 12 VAL HG12 1 1
20 23056 1 1 12 VAL HG13 H 2.230 38.198 2.543 1.00 . A A . 12 VAL HG13 1 1
20 23057 1 1 12 VAL HG21 H 2.776 35.053 4.535 1.00 . A A . 12 VAL HG21 1 1
20 23058 1 1 12 VAL HG22 H 1.435 36.198 4.567 1.00 . A A . 12 VAL HG22 1 1
20 23059 1 1 12 VAL HG23 H 2.056 35.611 3.025 1.00 . A A . 12 VAL HG23 1 1
20 23060 1 1 12 VAL N N 5.635 37.634 4.614 1.00 . A A . 12 VAL N 1 1
20 23061 1 1 12 VAL O O 6.039 36.393 2.216 1.00 . A A . 12 VAL O 1 1
20 23062 1 1 13 LYS C C 4.277 32.608 1.437 1.00 . A A . 13 LYS C 1 1
20 23063 1 1 13 LYS CA C 5.167 33.836 1.597 1.00 . A A . 13 LYS CA 1 1
20 23064 1 1 13 LYS CB C 6.631 33.406 1.719 1.00 . A A . 13 LYS CB 1 1
20 23065 1 1 13 LYS CD C 8.156 31.740 0.620 1.00 . A A . 13 LYS CD 1 1
20 23066 1 1 13 LYS CE C 9.581 32.181 0.915 1.00 . A A . 13 LYS CE 1 1
20 23067 1 1 13 LYS CG C 7.237 32.931 0.410 1.00 . A A . 13 LYS CG 1 1
20 23068 1 1 13 LYS H H 4.139 34.230 3.405 1.00 . A A . 13 LYS H 1 1
20 23069 1 1 13 LYS HA H 5.057 34.463 0.725 1.00 . A A . 13 LYS HA 1 1
20 23070 1 1 13 LYS HB2 H 7.211 34.243 2.078 1.00 . A A . 13 LYS HB2 1 1
20 23071 1 1 13 LYS HB3 H 6.697 32.599 2.435 1.00 . A A . 13 LYS HB3 1 1
20 23072 1 1 13 LYS HD2 H 7.791 31.157 1.453 1.00 . A A . 13 LYS HD2 1 1
20 23073 1 1 13 LYS HD3 H 8.154 31.133 -0.275 1.00 . A A . 13 LYS HD3 1 1
20 23074 1 1 13 LYS HE2 H 9.955 32.737 0.069 1.00 . A A . 13 LYS HE2 1 1
20 23075 1 1 13 LYS HE3 H 9.573 32.817 1.788 1.00 . A A . 13 LYS HE3 1 1
20 23076 1 1 13 LYS HG2 H 6.441 32.645 -0.262 1.00 . A A . 13 LYS HG2 1 1
20 23077 1 1 13 LYS HG3 H 7.805 33.741 -0.027 1.00 . A A . 13 LYS HG3 1 1
20 23078 1 1 13 LYS HZ1 H 10.094 30.430 1.933 1.00 . A A . 13 LYS HZ1 1 1
20 23079 1 1 13 LYS HZ2 H 11.424 31.354 1.446 1.00 . A A . 13 LYS HZ2 1 1
20 23080 1 1 13 LYS HZ3 H 10.567 30.442 0.309 1.00 . A A . 13 LYS HZ3 1 1
20 23081 1 1 13 LYS N N 4.771 34.617 2.763 1.00 . A A . 13 LYS N 1 1
20 23082 1 1 13 LYS NZ N 10.480 31.020 1.168 1.00 . A A . 13 LYS NZ 1 1
20 23083 1 1 13 LYS O O 4.710 31.579 0.919 1.00 . A A . 13 LYS O 1 1
20 23084 1 1 14 ASP C C 0.660 32.150 1.586 1.00 . A A . 14 ASP C 1 1
20 23085 1 1 14 ASP CA C 2.078 31.625 1.785 1.00 . A A . 14 ASP CA 1 1
20 23086 1 1 14 ASP CB C 2.142 30.755 3.042 1.00 . A A . 14 ASP CB 1 1
20 23087 1 1 14 ASP CG C 1.699 29.329 2.781 1.00 . A A . 14 ASP CG 1 1
20 23088 1 1 14 ASP H H 2.744 33.571 2.285 1.00 . A A . 14 ASP H 1 1
20 23089 1 1 14 ASP HA H 2.350 31.025 0.930 1.00 . A A . 14 ASP HA 1 1
20 23090 1 1 14 ASP HB2 H 3.158 30.736 3.407 1.00 . A A . 14 ASP HB2 1 1
20 23091 1 1 14 ASP HB3 H 1.499 31.180 3.799 1.00 . A A . 14 ASP HB3 1 1
20 23092 1 1 14 ASP N N 3.030 32.725 1.882 1.00 . A A . 14 ASP N 1 1
20 23093 1 1 14 ASP O O -0.314 31.471 1.909 1.00 . A A . 14 ASP O 1 1
20 23094 1 1 14 ASP OD1 O 0.478 29.100 2.648 1.00 . A A . 14 ASP OD1 1 1
20 23095 1 1 14 ASP OD2 O 2.574 28.440 2.710 1.00 . A A . 14 ASP OD2 1 1
20 23096 1 1 15 GLU C C -1.510 33.233 -0.277 1.00 . A A . 15 GLU C 1 1
20 23097 1 1 15 GLU CA C -0.747 33.979 0.813 1.00 . A A . 15 GLU CA 1 1
20 23098 1 1 15 GLU CB C -0.575 35.447 0.417 1.00 . A A . 15 GLU CB 1 1
20 23099 1 1 15 GLU CD C 1.793 36.076 -0.198 1.00 . A A . 15 GLU CD 1 1
20 23100 1 1 15 GLU CG C 0.426 35.661 -0.706 1.00 . A A . 15 GLU CG 1 1
20 23101 1 1 15 GLU H H 1.366 33.855 0.816 1.00 . A A . 15 GLU H 1 1
20 23102 1 1 15 GLU HA H -1.313 33.928 1.731 1.00 . A A . 15 GLU HA 1 1
20 23103 1 1 15 GLU HB2 H -1.531 35.836 0.099 1.00 . A A . 15 GLU HB2 1 1
20 23104 1 1 15 GLU HB3 H -0.240 36.003 1.280 1.00 . A A . 15 GLU HB3 1 1
20 23105 1 1 15 GLU HG2 H 0.529 34.739 -1.260 1.00 . A A . 15 GLU HG2 1 1
20 23106 1 1 15 GLU HG3 H 0.052 36.433 -1.362 1.00 . A A . 15 GLU HG3 1 1
20 23107 1 1 15 GLU N N 0.553 33.363 1.053 1.00 . A A . 15 GLU N 1 1
20 23108 1 1 15 GLU O O -2.719 33.402 -0.431 1.00 . A A . 15 GLU O 1 1
20 23109 1 1 15 GLU OE1 O 2.623 35.181 0.066 1.00 . A A . 15 GLU OE1 1 1
20 23110 1 1 15 GLU OE2 O 2.032 37.294 -0.065 1.00 . A A . 15 GLU OE2 1 1
20 23111 1 1 16 GLY C C -0.467 31.363 -3.244 1.00 . A A . 16 GLY C 1 1
20 23112 1 1 16 GLY CA C -1.419 31.646 -2.099 1.00 . A A . 16 GLY CA 1 1
20 23113 1 1 16 GLY H H 0.167 32.310 -0.864 1.00 . A A . 16 GLY H 1 1
20 23114 1 1 16 GLY HA2 H -1.773 30.707 -1.698 1.00 . A A . 16 GLY HA2 1 1
20 23115 1 1 16 GLY HA3 H -2.263 32.205 -2.477 1.00 . A A . 16 GLY HA3 1 1
20 23116 1 1 16 GLY N N -0.794 32.405 -1.032 1.00 . A A . 16 GLY N 1 1
20 23117 1 1 16 GLY O O 0.312 30.412 -3.193 1.00 . A A . 16 GLY O 1 1
20 23118 1 1 17 GLY C C -0.184 32.710 -6.670 1.00 . A A . 17 GLY C 1 1
20 23119 1 1 17 GLY CA C 0.336 32.007 -5.432 1.00 . A A . 17 GLY CA 1 1
20 23120 1 1 17 GLY H H -1.172 32.932 -4.269 1.00 . A A . 17 GLY H 1 1
20 23121 1 1 17 GLY HA2 H 1.316 32.394 -5.196 1.00 . A A . 17 GLY HA2 1 1
20 23122 1 1 17 GLY HA3 H 0.419 30.950 -5.641 1.00 . A A . 17 GLY HA3 1 1
20 23123 1 1 17 GLY N N -0.531 32.190 -4.283 1.00 . A A . 17 GLY N 1 1
20 23124 1 1 17 GLY O O -0.965 32.141 -7.434 1.00 . A A . 17 GLY O 1 1
20 23125 1 1 18 ASP C C 0.627 34.363 -9.260 1.00 . A A . 18 ASP C 1 1
20 23126 1 1 18 ASP CA C -0.182 34.734 -8.021 1.00 . A A . 18 ASP CA 1 1
20 23127 1 1 18 ASP CB C -0.038 36.229 -7.732 1.00 . A A . 18 ASP CB 1 1
20 23128 1 1 18 ASP CG C -0.454 36.588 -6.319 1.00 . A A . 18 ASP CG 1 1
20 23129 1 1 18 ASP H H 0.868 34.350 -6.223 1.00 . A A . 18 ASP H 1 1
20 23130 1 1 18 ASP HA H -1.222 34.511 -8.206 1.00 . A A . 18 ASP HA 1 1
20 23131 1 1 18 ASP HB2 H 0.994 36.518 -7.867 1.00 . A A . 18 ASP HB2 1 1
20 23132 1 1 18 ASP HB3 H -0.656 36.784 -8.422 1.00 . A A . 18 ASP HB3 1 1
20 23133 1 1 18 ASP N N 0.246 33.951 -6.868 1.00 . A A . 18 ASP N 1 1
20 23134 1 1 18 ASP O O 1.212 35.227 -9.914 1.00 . A A . 18 ASP O 1 1
20 23135 1 1 18 ASP OD1 O -1.642 36.916 -6.115 1.00 . A A . 18 ASP OD1 1 1
20 23136 1 1 18 ASP OD2 O 0.408 36.539 -5.417 1.00 . A A . 18 ASP OD2 1 1
20 23137 1 1 19 SER C C 0.591 31.535 -11.494 1.00 . A A . 19 SER C 1 1
20 23138 1 1 19 SER CA C 1.397 32.586 -10.735 1.00 . A A . 19 SER CA 1 1
20 23139 1 1 19 SER CB C 2.739 31.998 -10.298 1.00 . A A . 19 SER CB 1 1
20 23140 1 1 19 SER H H 0.169 32.432 -9.017 1.00 . A A . 19 SER H 1 1
20 23141 1 1 19 SER HA H 1.577 33.426 -11.390 1.00 . A A . 19 SER HA 1 1
20 23142 1 1 19 SER HB2 H 2.580 31.016 -9.878 1.00 . A A . 19 SER HB2 1 1
20 23143 1 1 19 SER HB3 H 3.392 31.921 -11.155 1.00 . A A . 19 SER HB3 1 1
20 23144 1 1 19 SER HG H 2.884 32.743 -8.492 1.00 . A A . 19 SER HG 1 1
20 23145 1 1 19 SER N N 0.656 33.072 -9.577 1.00 . A A . 19 SER N 1 1
20 23146 1 1 19 SER O O -0.020 30.652 -10.892 1.00 . A A . 19 SER O 1 1
20 23147 1 1 19 SER OG O 3.361 32.816 -9.322 1.00 . A A . 19 SER OG 1 1
20 23148 1 1 20 CYS C C 0.240 29.259 -13.321 1.00 . A A . 20 CYS C 1 1
20 23149 1 1 20 CYS CA C -0.134 30.699 -13.661 1.00 . A A . 20 CYS CA 1 1
20 23150 1 1 20 CYS CB C 0.154 30.976 -15.138 1.00 . A A . 20 CYS CB 1 1
20 23151 1 1 20 CYS H H 1.102 32.365 -13.240 1.00 . A A . 20 CYS H 1 1
20 23152 1 1 20 CYS HA H -1.188 30.837 -13.477 1.00 . A A . 20 CYS HA 1 1
20 23153 1 1 20 CYS HB2 H -0.013 32.025 -15.338 1.00 . A A . 20 CYS HB2 1 1
20 23154 1 1 20 CYS HB3 H 1.186 30.735 -15.347 1.00 . A A . 20 CYS HB3 1 1
20 23155 1 1 20 CYS N N 0.596 31.638 -12.818 1.00 . A A . 20 CYS N 1 1
20 23156 1 1 20 CYS O O 1.330 28.993 -12.815 1.00 . A A . 20 CYS O 1 1
20 23157 1 1 20 CYS SG S -0.884 30.021 -16.290 1.00 . A A . 20 CYS SG 1 1
20 23158 1 1 21 SER C C -0.006 26.183 -14.585 1.00 . A A . 21 SER C 1 1
20 23159 1 1 21 SER CA C -0.440 26.922 -13.323 1.00 . A A . 21 SER CA 1 1
20 23160 1 1 21 SER CB C -1.706 26.279 -12.751 1.00 . A A . 21 SER CB 1 1
20 23161 1 1 21 SER H H -1.523 28.609 -14.005 1.00 . A A . 21 SER H 1 1
20 23162 1 1 21 SER HA H 0.350 26.854 -12.590 1.00 . A A . 21 SER HA 1 1
20 23163 1 1 21 SER HB2 H -2.306 27.036 -12.271 1.00 . A A . 21 SER HB2 1 1
20 23164 1 1 21 SER HB3 H -2.271 25.827 -13.554 1.00 . A A . 21 SER HB3 1 1
20 23165 1 1 21 SER HG H -1.223 25.688 -10.947 1.00 . A A . 21 SER HG 1 1
20 23166 1 1 21 SER N N -0.672 28.334 -13.602 1.00 . A A . 21 SER N 1 1
20 23167 1 1 21 SER O O 0.733 25.202 -14.519 1.00 . A A . 21 SER O 1 1
20 23168 1 1 21 SER OG O -1.385 25.279 -11.800 1.00 . A A . 21 SER OG 1 1
20 23169 1 1 22 GLY C C 1.022 26.741 -17.695 1.00 . A A . 22 GLY C 1 1
20 23170 1 1 22 GLY CA C -0.122 26.035 -16.995 1.00 . A A . 22 GLY CA 1 1
20 23171 1 1 22 GLY H H -1.059 27.447 -15.725 1.00 . A A . 22 GLY H 1 1
20 23172 1 1 22 GLY HA2 H 0.160 25.010 -16.809 1.00 . A A . 22 GLY HA2 1 1
20 23173 1 1 22 GLY HA3 H -0.987 26.048 -17.643 1.00 . A A . 22 GLY HA3 1 1
20 23174 1 1 22 GLY N N -0.472 26.662 -15.734 1.00 . A A . 22 GLY N 1 1
20 23175 1 1 22 GLY O O 1.477 26.304 -18.753 1.00 . A A . 22 GLY O 1 1
20 23176 1 1 23 CYS C C 3.596 28.998 -16.605 1.00 . A A . 23 CYS C 1 1
20 23177 1 1 23 CYS CA C 2.586 28.606 -17.680 1.00 . A A . 23 CYS CA 1 1
20 23178 1 1 23 CYS CB C 2.050 29.860 -18.372 1.00 . A A . 23 CYS CB 1 1
20 23179 1 1 23 CYS H H 1.085 28.136 -16.263 1.00 . A A . 23 CYS H 1 1
20 23180 1 1 23 CYS HA H 3.080 27.985 -18.411 1.00 . A A . 23 CYS HA 1 1
20 23181 1 1 23 CYS HB2 H 1.453 30.423 -17.669 1.00 . A A . 23 CYS HB2 1 1
20 23182 1 1 23 CYS HB3 H 2.882 30.467 -18.697 1.00 . A A . 23 CYS HB3 1 1
20 23183 1 1 23 CYS N N 1.489 27.837 -17.106 1.00 . A A . 23 CYS N 1 1
20 23184 1 1 23 CYS O O 4.781 29.174 -16.887 1.00 . A A . 23 CYS O 1 1
20 23185 1 1 23 CYS SG S 1.010 29.518 -19.828 1.00 . A A . 23 CYS SG 1 1
20 23186 1 1 24 SER C C 4.401 30.968 -14.362 1.00 . A A . 24 SER C 1 1
20 23187 1 1 24 SER CA C 3.978 29.506 -14.255 1.00 . A A . 24 SER CA 1 1
20 23188 1 1 24 SER CB C 5.215 28.607 -14.213 1.00 . A A . 24 SER CB 1 1
20 23189 1 1 24 SER H H 2.164 28.978 -15.210 1.00 . A A . 24 SER H 1 1
20 23190 1 1 24 SER HA H 3.414 29.372 -13.344 1.00 . A A . 24 SER HA 1 1
20 23191 1 1 24 SER HB2 H 6.021 29.083 -14.748 1.00 . A A . 24 SER HB2 1 1
20 23192 1 1 24 SER HB3 H 5.508 28.451 -13.184 1.00 . A A . 24 SER HB3 1 1
20 23193 1 1 24 SER HG H 5.730 26.792 -14.740 1.00 . A A . 24 SER HG 1 1
20 23194 1 1 24 SER N N 3.118 29.132 -15.372 1.00 . A A . 24 SER N 1 1
20 23195 1 1 24 SER O O 5.273 31.429 -13.625 1.00 . A A . 24 SER O 1 1
20 23196 1 1 24 SER OG O 4.951 27.348 -14.808 1.00 . A A . 24 SER OG 1 1
20 23197 1 1 25 VAL C C 3.568 33.952 -14.335 1.00 . A A . 25 VAL C 1 1
20 23198 1 1 25 VAL CA C 4.088 33.102 -15.489 1.00 . A A . 25 VAL CA 1 1
20 23199 1 1 25 VAL CB C 3.487 33.624 -16.808 1.00 . A A . 25 VAL CB 1 1
20 23200 1 1 25 VAL CG1 C 2.025 33.222 -16.925 1.00 . A A . 25 VAL CG1 1 1
20 23201 1 1 25 VAL CG2 C 3.642 35.135 -16.903 1.00 . A A . 25 VAL CG2 1 1
20 23202 1 1 25 VAL H H 3.092 31.269 -15.843 1.00 . A A . 25 VAL H 1 1
20 23203 1 1 25 VAL HA H 5.162 33.204 -15.543 1.00 . A A . 25 VAL HA 1 1
20 23204 1 1 25 VAL HB H 4.027 33.176 -17.629 1.00 . A A . 25 VAL HB 1 1
20 23205 1 1 25 VAL HG11 H 1.935 32.387 -17.605 1.00 . A A . 25 VAL HG11 1 1
20 23206 1 1 25 VAL HG12 H 1.650 32.938 -15.952 1.00 . A A . 25 VAL HG12 1 1
20 23207 1 1 25 VAL HG13 H 1.451 34.056 -17.302 1.00 . A A . 25 VAL HG13 1 1
20 23208 1 1 25 VAL HG21 H 4.628 35.416 -16.565 1.00 . A A . 25 VAL HG21 1 1
20 23209 1 1 25 VAL HG22 H 3.510 35.447 -17.929 1.00 . A A . 25 VAL HG22 1 1
20 23210 1 1 25 VAL HG23 H 2.898 35.613 -16.283 1.00 . A A . 25 VAL HG23 1 1
20 23211 1 1 25 VAL N N 3.777 31.693 -15.286 1.00 . A A . 25 VAL N 1 1
20 23212 1 1 25 VAL O O 2.372 33.955 -14.043 1.00 . A A . 25 VAL O 1 1
20 23213 1 1 26 ARG C C 3.162 36.637 -13.007 1.00 . A A . 26 ARG C 1 1
20 23214 1 1 26 ARG CA C 4.107 35.526 -12.560 1.00 . A A . 26 ARG CA 1 1
20 23215 1 1 26 ARG CB C 5.359 36.133 -11.922 1.00 . A A . 26 ARG CB 1 1
20 23216 1 1 26 ARG CD C 5.999 33.934 -10.888 1.00 . A A . 26 ARG CD 1 1
20 23217 1 1 26 ARG CG C 6.477 35.128 -11.700 1.00 . A A . 26 ARG CG 1 1
20 23218 1 1 26 ARG CZ C 6.939 32.404 -9.208 1.00 . A A . 26 ARG CZ 1 1
20 23219 1 1 26 ARG H H 5.412 34.628 -13.963 1.00 . A A . 26 ARG H 1 1
20 23220 1 1 26 ARG HA H 3.602 34.913 -11.828 1.00 . A A . 26 ARG HA 1 1
20 23221 1 1 26 ARG HB2 H 5.732 36.917 -12.564 1.00 . A A . 26 ARG HB2 1 1
20 23222 1 1 26 ARG HB3 H 5.091 36.558 -10.967 1.00 . A A . 26 ARG HB3 1 1
20 23223 1 1 26 ARG HD2 H 5.048 34.178 -10.439 1.00 . A A . 26 ARG HD2 1 1
20 23224 1 1 26 ARG HD3 H 5.878 33.090 -11.551 1.00 . A A . 26 ARG HD3 1 1
20 23225 1 1 26 ARG HE H 7.614 34.244 -9.578 1.00 . A A . 26 ARG HE 1 1
20 23226 1 1 26 ARG HG2 H 6.830 34.778 -12.659 1.00 . A A . 26 ARG HG2 1 1
20 23227 1 1 26 ARG HG3 H 7.284 35.612 -11.171 1.00 . A A . 26 ARG HG3 1 1
20 23228 1 1 26 ARG HH11 H 5.371 31.667 -10.247 1.00 . A A . 26 ARG HH11 1 1
20 23229 1 1 26 ARG HH12 H 6.043 30.598 -9.060 1.00 . A A . 26 ARG HH12 1 1
20 23230 1 1 26 ARG HH21 H 8.507 32.846 -8.012 1.00 . A A . 26 ARG HH21 1 1
20 23231 1 1 26 ARG HH22 H 7.826 31.271 -7.789 1.00 . A A . 26 ARG HH22 1 1
20 23232 1 1 26 ARG N N 4.474 34.672 -13.683 1.00 . A A . 26 ARG N 1 1
20 23233 1 1 26 ARG NE N 6.944 33.576 -9.833 1.00 . A A . 26 ARG NE 1 1
20 23234 1 1 26 ARG NH1 N 6.044 31.481 -9.531 1.00 . A A . 26 ARG NH1 1 1
20 23235 1 1 26 ARG NH2 N 7.831 32.153 -8.258 1.00 . A A . 26 ARG NH2 1 1
20 23236 1 1 26 ARG O O 3.558 37.549 -13.733 1.00 . A A . 26 ARG O 1 1
20 23237 1 1 27 PHE C C 1.378 38.954 -12.553 1.00 . A A . 27 PHE C 1 1
20 23238 1 1 27 PHE CA C 0.907 37.551 -12.926 1.00 . A A . 27 PHE CA 1 1
20 23239 1 1 27 PHE CB C -0.419 37.244 -12.228 1.00 . A A . 27 PHE CB 1 1
20 23240 1 1 27 PHE CD1 C -1.051 35.438 -13.852 1.00 . A A . 27 PHE CD1 1 1
20 23241 1 1 27 PHE CD2 C -1.373 35.033 -11.524 1.00 . A A . 27 PHE CD2 1 1
20 23242 1 1 27 PHE CE1 C -1.546 34.181 -14.143 1.00 . A A . 27 PHE CE1 1 1
20 23243 1 1 27 PHE CE2 C -1.869 33.775 -11.809 1.00 . A A . 27 PHE CE2 1 1
20 23244 1 1 27 PHE CG C -0.958 35.878 -12.541 1.00 . A A . 27 PHE CG 1 1
20 23245 1 1 27 PHE CZ C -1.957 33.348 -13.120 1.00 . A A . 27 PHE CZ 1 1
20 23246 1 1 27 PHE H H 1.654 35.804 -11.993 1.00 . A A . 27 PHE H 1 1
20 23247 1 1 27 PHE HA H 0.762 37.506 -13.994 1.00 . A A . 27 PHE HA 1 1
20 23248 1 1 27 PHE HB2 H -0.279 37.309 -11.160 1.00 . A A . 27 PHE HB2 1 1
20 23249 1 1 27 PHE HB3 H -1.156 37.971 -12.536 1.00 . A A . 27 PHE HB3 1 1
20 23250 1 1 27 PHE HD1 H -0.730 36.089 -14.653 1.00 . A A . 27 PHE HD1 1 1
20 23251 1 1 27 PHE HD2 H -1.306 35.365 -10.498 1.00 . A A . 27 PHE HD2 1 1
20 23252 1 1 27 PHE HE1 H -1.614 33.851 -15.169 1.00 . A A . 27 PHE HE1 1 1
20 23253 1 1 27 PHE HE2 H -2.189 33.126 -11.007 1.00 . A A . 27 PHE HE2 1 1
20 23254 1 1 27 PHE HZ H -2.343 32.366 -13.345 1.00 . A A . 27 PHE HZ 1 1
20 23255 1 1 27 PHE N N 1.910 36.554 -12.569 1.00 . A A . 27 PHE N 1 1
20 23256 1 1 27 PHE O O 2.136 39.133 -11.599 1.00 . A A . 27 PHE O 1 1
20 23257 1 1 28 SER C C 0.313 42.291 -13.721 1.00 . A A . 28 SER C 1 1
20 23258 1 1 28 SER CA C 1.302 41.332 -13.064 1.00 . A A . 28 SER CA 1 1
20 23259 1 1 28 SER CB C 2.714 41.600 -13.590 1.00 . A A . 28 SER CB 1 1
20 23260 1 1 28 SER H H 0.323 39.740 -14.058 1.00 . A A . 28 SER H 1 1
20 23261 1 1 28 SER HA H 1.288 41.494 -11.997 1.00 . A A . 28 SER HA 1 1
20 23262 1 1 28 SER HB2 H 2.742 41.410 -14.652 1.00 . A A . 28 SER HB2 1 1
20 23263 1 1 28 SER HB3 H 2.976 42.631 -13.402 1.00 . A A . 28 SER HB3 1 1
20 23264 1 1 28 SER HG H 4.448 40.693 -13.499 1.00 . A A . 28 SER HG 1 1
20 23265 1 1 28 SER N N 0.925 39.946 -13.312 1.00 . A A . 28 SER N 1 1
20 23266 1 1 28 SER O O -0.725 41.873 -14.235 1.00 . A A . 28 SER O 1 1
20 23267 1 1 28 SER OG O 3.663 40.764 -12.951 1.00 . A A . 28 SER OG 1 1
20 23268 1 1 29 LEU C C -0.433 44.330 -15.778 1.00 . A A . 29 LEU C 1 1
20 23269 1 1 29 LEU CA C -0.216 44.597 -14.292 1.00 . A A . 29 LEU CA 1 1
20 23270 1 1 29 LEU CB C 0.397 45.985 -14.096 1.00 . A A . 29 LEU CB 1 1
20 23271 1 1 29 LEU CD1 C 2.499 46.117 -12.738 1.00 . A A . 29 LEU CD1 1 1
20 23272 1 1 29 LEU CD2 C 0.596 47.662 -12.244 1.00 . A A . 29 LEU CD2 1 1
20 23273 1 1 29 LEU CG C 0.986 46.269 -12.714 1.00 . A A . 29 LEU CG 1 1
20 23274 1 1 29 LEU H H 1.482 43.849 -13.275 1.00 . A A . 29 LEU H 1 1
20 23275 1 1 29 LEU HA H -1.171 44.559 -13.789 1.00 . A A . 29 LEU HA 1 1
20 23276 1 1 29 LEU HB2 H 1.186 46.103 -14.822 1.00 . A A . 29 LEU HB2 1 1
20 23277 1 1 29 LEU HB3 H -0.376 46.716 -14.284 1.00 . A A . 29 LEU HB3 1 1
20 23278 1 1 29 LEU HD11 H 2.769 45.302 -13.392 1.00 . A A . 29 LEU HD11 1 1
20 23279 1 1 29 LEU HD12 H 2.856 45.910 -11.739 1.00 . A A . 29 LEU HD12 1 1
20 23280 1 1 29 LEU HD13 H 2.947 47.032 -13.097 1.00 . A A . 29 LEU HD13 1 1
20 23281 1 1 29 LEU HD21 H 1.306 48.382 -12.624 1.00 . A A . 29 LEU HD21 1 1
20 23282 1 1 29 LEU HD22 H 0.598 47.691 -11.163 1.00 . A A . 29 LEU HD22 1 1
20 23283 1 1 29 LEU HD23 H -0.392 47.902 -12.609 1.00 . A A . 29 LEU HD23 1 1
20 23284 1 1 29 LEU HG H 0.591 45.553 -12.006 1.00 . A A . 29 LEU HG 1 1
20 23285 1 1 29 LEU N N 0.642 43.577 -13.699 1.00 . A A . 29 LEU N 1 1
20 23286 1 1 29 LEU O O -1.397 44.812 -16.373 1.00 . A A . 29 LEU O 1 1
20 23287 1 1 30 THR C C -0.203 41.828 -17.989 1.00 . A A . 30 THR C 1 1
20 23288 1 1 30 THR CA C 0.378 43.223 -17.789 1.00 . A A . 30 THR CA 1 1
20 23289 1 1 30 THR CB C 1.755 43.297 -18.474 1.00 . A A . 30 THR CB 1 1
20 23290 1 1 30 THR CG2 C 2.385 44.667 -18.277 1.00 . A A . 30 THR CG2 1 1
20 23291 1 1 30 THR H H 1.216 43.202 -15.845 1.00 . A A . 30 THR H 1 1
20 23292 1 1 30 THR HA H -0.274 43.945 -18.259 1.00 . A A . 30 THR HA 1 1
20 23293 1 1 30 THR HB H 1.623 43.126 -19.533 1.00 . A A . 30 THR HB 1 1
20 23294 1 1 30 THR HG1 H 2.944 41.734 -18.659 1.00 . A A . 30 THR HG1 1 1
20 23295 1 1 30 THR HG21 H 1.612 45.393 -18.074 1.00 . A A . 30 THR HG21 1 1
20 23296 1 1 30 THR HG22 H 2.919 44.950 -19.172 1.00 . A A . 30 THR HG22 1 1
20 23297 1 1 30 THR HG23 H 3.071 44.631 -17.445 1.00 . A A . 30 THR HG23 1 1
20 23298 1 1 30 THR N N 0.470 43.556 -16.373 1.00 . A A . 30 THR N 1 1
20 23299 1 1 30 THR O O -0.739 41.516 -19.051 1.00 . A A . 30 THR O 1 1
20 23300 1 1 30 THR OG1 O 2.621 42.287 -17.943 1.00 . A A . 30 THR OG1 1 1
20 23301 1 1 31 GLU C C -1.785 39.448 -16.072 1.00 . A A . 31 GLU C 1 1
20 23302 1 1 31 GLU CA C -0.608 39.630 -17.025 1.00 . A A . 31 GLU CA 1 1
20 23303 1 1 31 GLU CB C 0.497 38.627 -16.686 1.00 . A A . 31 GLU CB 1 1
20 23304 1 1 31 GLU CD C -0.143 37.026 -18.532 1.00 . A A . 31 GLU CD 1 1
20 23305 1 1 31 GLU CG C 0.152 37.194 -17.054 1.00 . A A . 31 GLU CG 1 1
20 23306 1 1 31 GLU H H 0.345 41.300 -16.139 1.00 . A A . 31 GLU H 1 1
20 23307 1 1 31 GLU HA H -0.947 39.451 -18.034 1.00 . A A . 31 GLU HA 1 1
20 23308 1 1 31 GLU HB2 H 1.396 38.907 -17.216 1.00 . A A . 31 GLU HB2 1 1
20 23309 1 1 31 GLU HB3 H 0.689 38.667 -15.624 1.00 . A A . 31 GLU HB3 1 1
20 23310 1 1 31 GLU HG2 H 0.985 36.559 -16.795 1.00 . A A . 31 GLU HG2 1 1
20 23311 1 1 31 GLU HG3 H -0.719 36.891 -16.492 1.00 . A A . 31 GLU HG3 1 1
20 23312 1 1 31 GLU N N -0.093 40.993 -16.960 1.00 . A A . 31 GLU N 1 1
20 23313 1 1 31 GLU O O -1.616 39.447 -14.852 1.00 . A A . 31 GLU O 1 1
20 23314 1 1 31 GLU OE1 O 0.799 36.725 -19.294 1.00 . A A . 31 GLU OE1 1 1
20 23315 1 1 31 GLU OE2 O -1.315 37.197 -18.927 1.00 . A A . 31 GLU OE2 1 1
20 23316 1 1 32 ARG C C -4.245 37.703 -15.258 1.00 . A A . 32 ARG C 1 1
20 23317 1 1 32 ARG CA C -4.185 39.113 -15.838 1.00 . A A . 32 ARG CA 1 1
20 23318 1 1 32 ARG CB C -5.429 39.380 -16.687 1.00 . A A . 32 ARG CB 1 1
20 23319 1 1 32 ARG CD C -7.272 40.686 -15.586 1.00 . A A . 32 ARG CD 1 1
20 23320 1 1 32 ARG CG C -6.033 40.757 -16.465 1.00 . A A . 32 ARG CG 1 1
20 23321 1 1 32 ARG CZ C -8.787 42.282 -14.489 1.00 . A A . 32 ARG CZ 1 1
20 23322 1 1 32 ARG H H -3.050 39.304 -17.614 1.00 . A A . 32 ARG H 1 1
20 23323 1 1 32 ARG HA H -4.154 39.823 -15.025 1.00 . A A . 32 ARG HA 1 1
20 23324 1 1 32 ARG HB2 H -5.165 39.291 -17.730 1.00 . A A . 32 ARG HB2 1 1
20 23325 1 1 32 ARG HB3 H -6.178 38.640 -16.449 1.00 . A A . 32 ARG HB3 1 1
20 23326 1 1 32 ARG HD2 H -7.969 39.987 -16.025 1.00 . A A . 32 ARG HD2 1 1
20 23327 1 1 32 ARG HD3 H -6.983 40.339 -14.606 1.00 . A A . 32 ARG HD3 1 1
20 23328 1 1 32 ARG HE H -7.711 42.671 -16.123 1.00 . A A . 32 ARG HE 1 1
20 23329 1 1 32 ARG HG2 H -5.300 41.388 -15.984 1.00 . A A . 32 ARG HG2 1 1
20 23330 1 1 32 ARG HG3 H -6.303 41.180 -17.421 1.00 . A A . 32 ARG HG3 1 1
20 23331 1 1 32 ARG HH11 H -8.681 40.467 -13.609 1.00 . A A . 32 ARG HH11 1 1
20 23332 1 1 32 ARG HH12 H -9.745 41.601 -12.845 1.00 . A A . 32 ARG HH12 1 1
20 23333 1 1 32 ARG HH21 H -9.109 44.173 -15.126 1.00 . A A . 32 ARG HH21 1 1
20 23334 1 1 32 ARG HH22 H -9.988 43.709 -13.710 1.00 . A A . 32 ARG HH22 1 1
20 23335 1 1 32 ARG N N -2.978 39.294 -16.637 1.00 . A A . 32 ARG N 1 1
20 23336 1 1 32 ARG NE N -7.926 41.986 -15.456 1.00 . A A . 32 ARG NE 1 1
20 23337 1 1 32 ARG NH1 N -9.097 41.375 -13.573 1.00 . A A . 32 ARG NH1 1 1
20 23338 1 1 32 ARG NH2 N -9.340 43.487 -14.437 1.00 . A A . 32 ARG NH2 1 1
20 23339 1 1 32 ARG O O -3.734 36.754 -15.852 1.00 . A A . 32 ARG O 1 1
20 23340 1 1 33 ARG C C -6.461 35.960 -13.139 1.00 . A A . 33 ARG C 1 1
20 23341 1 1 33 ARG CA C -4.998 36.281 -13.431 1.00 . A A . 33 ARG CA 1 1
20 23342 1 1 33 ARG CB C -4.193 36.269 -12.131 1.00 . A A . 33 ARG CB 1 1
20 23343 1 1 33 ARG CD C -4.271 36.745 -9.665 1.00 . A A . 33 ARG CD 1 1
20 23344 1 1 33 ARG CG C -4.786 37.144 -11.039 1.00 . A A . 33 ARG CG 1 1
20 23345 1 1 33 ARG CZ C -4.959 38.610 -8.217 1.00 . A A . 33 ARG CZ 1 1
20 23346 1 1 33 ARG H H -5.260 38.368 -13.668 1.00 . A A . 33 ARG H 1 1
20 23347 1 1 33 ARG HA H -4.603 35.528 -14.097 1.00 . A A . 33 ARG HA 1 1
20 23348 1 1 33 ARG HB2 H -4.142 35.256 -11.762 1.00 . A A . 33 ARG HB2 1 1
20 23349 1 1 33 ARG HB3 H -3.192 36.619 -12.338 1.00 . A A . 33 ARG HB3 1 1
20 23350 1 1 33 ARG HD2 H -5.012 36.125 -9.183 1.00 . A A . 33 ARG HD2 1 1
20 23351 1 1 33 ARG HD3 H -3.357 36.185 -9.787 1.00 . A A . 33 ARG HD3 1 1
20 23352 1 1 33 ARG HE H -3.072 38.177 -8.699 1.00 . A A . 33 ARG HE 1 1
20 23353 1 1 33 ARG HG2 H -4.516 38.173 -11.227 1.00 . A A . 33 ARG HG2 1 1
20 23354 1 1 33 ARG HG3 H -5.861 37.043 -11.054 1.00 . A A . 33 ARG HG3 1 1
20 23355 1 1 33 ARG HH11 H -6.476 37.481 -8.928 1.00 . A A . 33 ARG HH11 1 1
20 23356 1 1 33 ARG HH12 H -6.947 38.799 -7.906 1.00 . A A . 33 ARG HH12 1 1
20 23357 1 1 33 ARG HH21 H -3.680 39.915 -7.353 1.00 . A A . 33 ARG HH21 1 1
20 23358 1 1 33 ARG HH22 H -5.356 40.183 -7.012 1.00 . A A . 33 ARG HH22 1 1
20 23359 1 1 33 ARG N N -4.873 37.574 -14.093 1.00 . A A . 33 ARG N 1 1
20 23360 1 1 33 ARG NE N -4.006 37.908 -8.821 1.00 . A A . 33 ARG NE 1 1
20 23361 1 1 33 ARG NH1 N -6.232 38.269 -8.363 1.00 . A A . 33 ARG NH1 1 1
20 23362 1 1 33 ARG NH2 N -4.638 39.655 -7.465 1.00 . A A . 33 ARG NH2 1 1
20 23363 1 1 33 ARG O O -7.319 36.844 -13.166 1.00 . A A . 33 ARG O 1 1
20 23364 1 1 34 HIS C C -8.095 32.865 -11.929 1.00 . A A . 34 HIS C 1 1
20 23365 1 1 34 HIS CA C -8.098 34.253 -12.562 1.00 . A A . 34 HIS CA 1 1
20 23366 1 1 34 HIS CB C -8.944 34.243 -13.836 1.00 . A A . 34 HIS CB 1 1
20 23367 1 1 34 HIS CD2 C -7.936 32.327 -15.265 1.00 . A A . 34 HIS CD2 1 1
20 23368 1 1 34 HIS CE1 C -7.238 33.526 -16.962 1.00 . A A . 34 HIS CE1 1 1
20 23369 1 1 34 HIS CG C -8.253 33.618 -15.009 1.00 . A A . 34 HIS CG 1 1
20 23370 1 1 34 HIS H H -6.013 34.033 -12.854 1.00 . A A . 34 HIS H 1 1
20 23371 1 1 34 HIS HA H -8.526 34.954 -11.862 1.00 . A A . 34 HIS HA 1 1
20 23372 1 1 34 HIS HB2 H -9.852 33.689 -13.653 1.00 . A A . 34 HIS HB2 1 1
20 23373 1 1 34 HIS HB3 H -9.195 35.260 -14.102 1.00 . A A . 34 HIS HB3 1 1
20 23374 1 1 34 HIS HD1 H -7.883 35.313 -16.204 1.00 . A A . 34 HIS HD1 1 1
20 23375 1 1 34 HIS HD2 H -8.141 31.477 -14.628 1.00 . A A . 34 HIS HD2 1 1
20 23376 1 1 34 HIS HE1 H -6.796 33.813 -17.905 1.00 . A A . 34 HIS HE1 1 1
20 23377 1 1 34 HIS N N -6.739 34.691 -12.860 1.00 . A A . 34 HIS N 1 1
20 23378 1 1 34 HIS ND1 N -7.801 34.343 -16.091 1.00 . A A . 34 HIS ND1 1 1
20 23379 1 1 34 HIS NE2 N -7.306 32.296 -16.485 1.00 . A A . 34 HIS NE2 1 1
20 23380 1 1 34 HIS O O -7.482 31.934 -12.452 1.00 . A A . 34 HIS O 1 1
20 23381 1 1 35 HIS C C -10.023 30.620 -10.614 1.00 . A A . 35 HIS C 1 1
20 23382 1 1 35 HIS CA C -8.860 31.459 -10.094 1.00 . A A . 35 HIS CA 1 1
20 23383 1 1 35 HIS CB C -9.016 31.692 -8.591 1.00 . A A . 35 HIS CB 1 1
20 23384 1 1 35 HIS CD2 C -9.277 29.477 -7.267 1.00 . A A . 35 HIS CD2 1 1
20 23385 1 1 35 HIS CE1 C -11.462 29.463 -7.094 1.00 . A A . 35 HIS CE1 1 1
20 23386 1 1 35 HIS CG C -9.741 30.588 -7.886 1.00 . A A . 35 HIS CG 1 1
20 23387 1 1 35 HIS H H -9.251 33.512 -10.432 1.00 . A A . 35 HIS H 1 1
20 23388 1 1 35 HIS HA H -7.939 30.925 -10.274 1.00 . A A . 35 HIS HA 1 1
20 23389 1 1 35 HIS HB2 H -8.037 31.783 -8.145 1.00 . A A . 35 HIS HB2 1 1
20 23390 1 1 35 HIS HB3 H -9.566 32.608 -8.431 1.00 . A A . 35 HIS HB3 1 1
20 23391 1 1 35 HIS HD1 H -11.739 31.218 -8.108 1.00 . A A . 35 HIS HD1 1 1
20 23392 1 1 35 HIS HD2 H -8.241 29.182 -7.171 1.00 . A A . 35 HIS HD2 1 1
20 23393 1 1 35 HIS HE1 H -12.471 29.170 -6.846 1.00 . A A . 35 HIS HE1 1 1
20 23394 1 1 35 HIS N N -8.784 32.734 -10.799 1.00 . A A . 35 HIS N 1 1
20 23395 1 1 35 HIS ND1 N -11.114 30.548 -7.761 1.00 . A A . 35 HIS ND1 1 1
20 23396 1 1 35 HIS NE2 N -10.366 28.795 -6.783 1.00 . A A . 35 HIS NE2 1 1
20 23397 1 1 35 HIS O O -11.184 31.017 -10.510 1.00 . A A . 35 HIS O 1 1
20 23398 1 1 36 CYS C C -11.575 27.975 -10.593 1.00 . A A . 36 CYS C 1 1
20 23399 1 1 36 CYS CA C -10.722 28.563 -11.713 1.00 . A A . 36 CYS CA 1 1
20 23400 1 1 36 CYS CB C -10.067 27.437 -12.515 1.00 . A A . 36 CYS CB 1 1
20 23401 1 1 36 CYS H H -8.761 29.196 -11.229 1.00 . A A . 36 CYS H 1 1
20 23402 1 1 36 CYS HA H -11.357 29.138 -12.369 1.00 . A A . 36 CYS HA 1 1
20 23403 1 1 36 CYS HB2 H -9.378 27.866 -13.228 1.00 . A A . 36 CYS HB2 1 1
20 23404 1 1 36 CYS HB3 H -9.523 26.793 -11.840 1.00 . A A . 36 CYS HB3 1 1
20 23405 1 1 36 CYS N N -9.704 29.458 -11.175 1.00 . A A . 36 CYS N 1 1
20 23406 1 1 36 CYS O O -11.055 27.378 -9.650 1.00 . A A . 36 CYS O 1 1
20 23407 1 1 36 CYS SG S -11.246 26.401 -13.441 1.00 . A A . 36 CYS SG 1 1
20 23408 1 1 37 ARG C C -14.103 26.155 -9.934 1.00 . A A . 37 ARG C 1 1
20 23409 1 1 37 ARG CA C -13.814 27.635 -9.701 1.00 . A A . 37 ARG CA 1 1
20 23410 1 1 37 ARG CB C -15.120 28.431 -9.729 1.00 . A A . 37 ARG CB 1 1
20 23411 1 1 37 ARG CD C -13.942 30.581 -9.180 1.00 . A A . 37 ARG CD 1 1
20 23412 1 1 37 ARG CG C -14.935 29.892 -10.102 1.00 . A A . 37 ARG CG 1 1
20 23413 1 1 37 ARG CZ C -14.925 32.828 -9.011 1.00 . A A . 37 ARG CZ 1 1
20 23414 1 1 37 ARG H H -13.243 28.632 -11.479 1.00 . A A . 37 ARG H 1 1
20 23415 1 1 37 ARG HA H -13.352 27.752 -8.733 1.00 . A A . 37 ARG HA 1 1
20 23416 1 1 37 ARG HB2 H -15.788 27.980 -10.448 1.00 . A A . 37 ARG HB2 1 1
20 23417 1 1 37 ARG HB3 H -15.575 28.386 -8.750 1.00 . A A . 37 ARG HB3 1 1
20 23418 1 1 37 ARG HD2 H -14.212 30.367 -8.156 1.00 . A A . 37 ARG HD2 1 1
20 23419 1 1 37 ARG HD3 H -12.955 30.191 -9.380 1.00 . A A . 37 ARG HD3 1 1
20 23420 1 1 37 ARG HE H -13.136 32.423 -9.794 1.00 . A A . 37 ARG HE 1 1
20 23421 1 1 37 ARG HG2 H -14.569 29.952 -11.116 1.00 . A A . 37 ARG HG2 1 1
20 23422 1 1 37 ARG HG3 H -15.888 30.395 -10.030 1.00 . A A . 37 ARG HG3 1 1
20 23423 1 1 37 ARG HH11 H -16.077 31.339 -8.279 1.00 . A A . 37 ARG HH11 1 1
20 23424 1 1 37 ARG HH12 H -16.758 32.928 -8.166 1.00 . A A . 37 ARG HH12 1 1
20 23425 1 1 37 ARG HH21 H -14.022 34.520 -9.652 1.00 . A A . 37 ARG HH21 1 1
20 23426 1 1 37 ARG HH22 H -15.588 34.736 -8.948 1.00 . A A . 37 ARG HH22 1 1
20 23427 1 1 37 ARG N N -12.888 28.147 -10.704 1.00 . A A . 37 ARG N 1 1
20 23428 1 1 37 ARG NE N -13.928 32.029 -9.373 1.00 . A A . 37 ARG NE 1 1
20 23429 1 1 37 ARG NH1 N -16.009 32.324 -8.439 1.00 . A A . 37 ARG NH1 1 1
20 23430 1 1 37 ARG NH2 N -14.838 34.136 -9.221 1.00 . A A . 37 ARG NH2 1 1
20 23431 1 1 37 ARG O O -14.904 25.550 -9.223 1.00 . A A . 37 ARG O 1 1
20 23432 1 1 38 ASN C C -12.565 23.309 -10.589 1.00 . A A . 38 ASN C 1 1
20 23433 1 1 38 ASN CA C -13.631 24.170 -11.261 1.00 . A A . 38 ASN CA 1 1
20 23434 1 1 38 ASN CB C -13.585 23.966 -12.777 1.00 . A A . 38 ASN CB 1 1
20 23435 1 1 38 ASN CG C -14.252 22.674 -13.207 1.00 . A A . 38 ASN CG 1 1
20 23436 1 1 38 ASN H H -12.818 26.113 -11.465 1.00 . A A . 38 ASN H 1 1
20 23437 1 1 38 ASN HA H -14.601 23.871 -10.896 1.00 . A A . 38 ASN HA 1 1
20 23438 1 1 38 ASN HB2 H -14.093 24.788 -13.260 1.00 . A A . 38 ASN HB2 1 1
20 23439 1 1 38 ASN HB3 H -12.555 23.944 -13.101 1.00 . A A . 38 ASN HB3 1 1
20 23440 1 1 38 ASN HD21 H -15.465 21.916 -14.587 1.00 . A A . 38 ASN HD21 1 1
20 23441 1 1 38 ASN HD22 H -15.114 23.601 -14.741 1.00 . A A . 38 ASN HD22 1 1
20 23442 1 1 38 ASN N N -13.444 25.579 -10.934 1.00 . A A . 38 ASN N 1 1
20 23443 1 1 38 ASN ND2 N -15.021 22.736 -14.287 1.00 . A A . 38 ASN ND2 1 1
20 23444 1 1 38 ASN O O -12.861 22.242 -10.051 1.00 . A A . 38 ASN O 1 1
20 23445 1 1 38 ASN OD1 O -14.077 21.632 -12.575 1.00 . A A . 38 ASN OD1 1 1
20 23446 1 1 39 CYS C C -9.573 23.877 -8.900 1.00 . A A . 39 CYS C 1 1
20 23447 1 1 39 CYS CA C -10.212 23.057 -10.017 1.00 . A A . 39 CYS CA 1 1
20 23448 1 1 39 CYS CB C -9.163 22.713 -11.077 1.00 . A A . 39 CYS CB 1 1
20 23449 1 1 39 CYS H H -11.149 24.639 -11.067 1.00 . A A . 39 CYS H 1 1
20 23450 1 1 39 CYS HA H -10.602 22.142 -9.598 1.00 . A A . 39 CYS HA 1 1
20 23451 1 1 39 CYS HB2 H -8.181 22.761 -10.628 1.00 . A A . 39 CYS HB2 1 1
20 23452 1 1 39 CYS HB3 H -9.341 21.709 -11.435 1.00 . A A . 39 CYS HB3 1 1
20 23453 1 1 39 CYS N N -11.323 23.782 -10.623 1.00 . A A . 39 CYS N 1 1
20 23454 1 1 39 CYS O O -9.146 23.333 -7.883 1.00 . A A . 39 CYS O 1 1
20 23455 1 1 39 CYS SG S -9.168 23.826 -12.518 1.00 . A A . 39 CYS SG 1 1
20 23456 1 1 40 GLY C C -7.488 26.432 -8.425 1.00 . A A . 40 GLY C 1 1
20 23457 1 1 40 GLY CA C -8.922 26.064 -8.100 1.00 . A A . 40 GLY CA 1 1
20 23458 1 1 40 GLY H H -9.867 25.569 -9.929 1.00 . A A . 40 GLY H 1 1
20 23459 1 1 40 GLY HA2 H -9.510 26.968 -8.037 1.00 . A A . 40 GLY HA2 1 1
20 23460 1 1 40 GLY HA3 H -8.946 25.564 -7.143 1.00 . A A . 40 GLY HA3 1 1
20 23461 1 1 40 GLY N N -9.511 25.190 -9.098 1.00 . A A . 40 GLY N 1 1
20 23462 1 1 40 GLY O O -6.701 26.736 -7.528 1.00 . A A . 40 GLY O 1 1
20 23463 1 1 41 GLN C C -5.773 28.078 -10.869 1.00 . A A . 41 GLN C 1 1
20 23464 1 1 41 GLN CA C -5.797 26.734 -10.148 1.00 . A A . 41 GLN CA 1 1
20 23465 1 1 41 GLN CB C -5.254 25.639 -11.068 1.00 . A A . 41 GLN CB 1 1
20 23466 1 1 41 GLN CD C -4.155 23.417 -10.582 1.00 . A A . 41 GLN CD 1 1
20 23467 1 1 41 GLN CG C -5.429 24.235 -10.511 1.00 . A A . 41 GLN CG 1 1
20 23468 1 1 41 GLN H H -7.819 26.153 -10.376 1.00 . A A . 41 GLN H 1 1
20 23469 1 1 41 GLN HA H -5.170 26.799 -9.272 1.00 . A A . 41 GLN HA 1 1
20 23470 1 1 41 GLN HB2 H -5.768 25.694 -12.015 1.00 . A A . 41 GLN HB2 1 1
20 23471 1 1 41 GLN HB3 H -4.200 25.810 -11.228 1.00 . A A . 41 GLN HB3 1 1
20 23472 1 1 41 GLN HE21 H -3.418 21.716 -11.301 1.00 . A A . 41 GLN HE21 1 1
20 23473 1 1 41 GLN HE22 H -5.086 22.013 -11.636 1.00 . A A . 41 GLN HE22 1 1
20 23474 1 1 41 GLN HG2 H -5.734 24.307 -9.477 1.00 . A A . 41 GLN HG2 1 1
20 23475 1 1 41 GLN HG3 H -6.196 23.730 -11.078 1.00 . A A . 41 GLN HG3 1 1
20 23476 1 1 41 GLN N N -7.147 26.403 -9.709 1.00 . A A . 41 GLN N 1 1
20 23477 1 1 41 GLN NE2 N -4.226 22.265 -11.239 1.00 . A A . 41 GLN NE2 1 1
20 23478 1 1 41 GLN O O -6.658 28.380 -11.672 1.00 . A A . 41 GLN O 1 1
20 23479 1 1 41 GLN OE1 O -3.117 23.815 -10.052 1.00 . A A . 41 GLN OE1 1 1
20 23480 1 1 42 LEU C C -4.070 30.071 -12.617 1.00 . A A . 42 LEU C 1 1
20 23481 1 1 42 LEU CA C -4.617 30.195 -11.199 1.00 . A A . 42 LEU CA 1 1
20 23482 1 1 42 LEU CB C -3.696 31.082 -10.360 1.00 . A A . 42 LEU CB 1 1
20 23483 1 1 42 LEU CD1 C -5.562 31.846 -8.871 1.00 . A A . 42 LEU CD1 1 1
20 23484 1 1 42 LEU CD2 C -3.353 33.017 -8.803 1.00 . A A . 42 LEU CD2 1 1
20 23485 1 1 42 LEU CG C -4.355 32.285 -9.685 1.00 . A A . 42 LEU CG 1 1
20 23486 1 1 42 LEU H H -4.083 28.587 -9.931 1.00 . A A . 42 LEU H 1 1
20 23487 1 1 42 LEU HA H -5.597 30.646 -11.242 1.00 . A A . 42 LEU HA 1 1
20 23488 1 1 42 LEU HB2 H -3.259 30.468 -9.588 1.00 . A A . 42 LEU HB2 1 1
20 23489 1 1 42 LEU HB3 H -2.914 31.452 -11.008 1.00 . A A . 42 LEU HB3 1 1
20 23490 1 1 42 LEU HD11 H -6.101 32.716 -8.527 1.00 . A A . 42 LEU HD11 1 1
20 23491 1 1 42 LEU HD12 H -5.231 31.268 -8.020 1.00 . A A . 42 LEU HD12 1 1
20 23492 1 1 42 LEU HD13 H -6.210 31.240 -9.487 1.00 . A A . 42 LEU HD13 1 1
20 23493 1 1 42 LEU HD21 H -2.350 32.748 -9.100 1.00 . A A . 42 LEU HD21 1 1
20 23494 1 1 42 LEU HD22 H -3.510 32.739 -7.771 1.00 . A A . 42 LEU HD22 1 1
20 23495 1 1 42 LEU HD23 H -3.487 34.083 -8.914 1.00 . A A . 42 LEU HD23 1 1
20 23496 1 1 42 LEU HG H -4.698 32.973 -10.445 1.00 . A A . 42 LEU HG 1 1
20 23497 1 1 42 LEU N N -4.757 28.882 -10.578 1.00 . A A . 42 LEU N 1 1
20 23498 1 1 42 LEU O O -3.101 29.352 -12.860 1.00 . A A . 42 LEU O 1 1
20 23499 1 1 43 PHE C C -4.227 32.160 -15.530 1.00 . A A . 43 PHE C 1 1
20 23500 1 1 43 PHE CA C -4.272 30.751 -14.946 1.00 . A A . 43 PHE CA 1 1
20 23501 1 1 43 PHE CB C -5.217 29.874 -15.770 1.00 . A A . 43 PHE CB 1 1
20 23502 1 1 43 PHE CD1 C -6.324 27.939 -14.619 1.00 . A A . 43 PHE CD1 1 1
20 23503 1 1 43 PHE CD2 C -4.188 27.591 -15.619 1.00 . A A . 43 PHE CD2 1 1
20 23504 1 1 43 PHE CE1 C -6.352 26.619 -14.210 1.00 . A A . 43 PHE CE1 1 1
20 23505 1 1 43 PHE CE2 C -4.211 26.270 -15.213 1.00 . A A . 43 PHE CE2 1 1
20 23506 1 1 43 PHE CG C -5.244 28.440 -15.327 1.00 . A A . 43 PHE CG 1 1
20 23507 1 1 43 PHE CZ C -5.293 25.784 -14.507 1.00 . A A . 43 PHE CZ 1 1
20 23508 1 1 43 PHE H H -5.463 31.335 -13.296 1.00 . A A . 43 PHE H 1 1
20 23509 1 1 43 PHE HA H -3.280 30.327 -14.981 1.00 . A A . 43 PHE HA 1 1
20 23510 1 1 43 PHE HB2 H -6.220 30.265 -15.690 1.00 . A A . 43 PHE HB2 1 1
20 23511 1 1 43 PHE HB3 H -4.908 29.898 -16.804 1.00 . A A . 43 PHE HB3 1 1
20 23512 1 1 43 PHE HD1 H -7.154 28.593 -14.386 1.00 . A A . 43 PHE HD1 1 1
20 23513 1 1 43 PHE HD2 H -3.340 27.970 -16.170 1.00 . A A . 43 PHE HD2 1 1
20 23514 1 1 43 PHE HE1 H -7.201 26.243 -13.658 1.00 . A A . 43 PHE HE1 1 1
20 23515 1 1 43 PHE HE2 H -3.381 25.619 -15.446 1.00 . A A . 43 PHE HE2 1 1
20 23516 1 1 43 PHE HZ H -5.314 24.752 -14.189 1.00 . A A . 43 PHE HZ 1 1
20 23517 1 1 43 PHE N N -4.697 30.780 -13.551 1.00 . A A . 43 PHE N 1 1
20 23518 1 1 43 PHE O O -4.889 33.071 -15.034 1.00 . A A . 43 PHE O 1 1
20 23519 1 1 44 CYS C C -4.361 33.799 -18.329 1.00 . A A . 44 CYS C 1 1
20 23520 1 1 44 CYS CA C -3.306 33.627 -17.240 1.00 . A A . 44 CYS CA 1 1
20 23521 1 1 44 CYS CB C -1.907 33.776 -17.841 1.00 . A A . 44 CYS CB 1 1
20 23522 1 1 44 CYS H H -2.936 31.565 -16.937 1.00 . A A . 44 CYS H 1 1
20 23523 1 1 44 CYS HA H -3.450 34.392 -16.492 1.00 . A A . 44 CYS HA 1 1
20 23524 1 1 44 CYS HB2 H -1.804 34.771 -18.250 1.00 . A A . 44 CYS HB2 1 1
20 23525 1 1 44 CYS HB3 H -1.172 33.634 -17.063 1.00 . A A . 44 CYS HB3 1 1
20 23526 1 1 44 CYS N N -3.440 32.330 -16.587 1.00 . A A . 44 CYS N 1 1
20 23527 1 1 44 CYS O O -4.930 32.823 -18.815 1.00 . A A . 44 CYS O 1 1
20 23528 1 1 44 CYS SG S -1.541 32.591 -19.175 1.00 . A A . 44 CYS SG 1 1
20 23529 1 1 45 GLN C C -5.271 34.621 -21.035 1.00 . A A . 45 GLN C 1 1
20 23530 1 1 45 GLN CA C -5.602 35.348 -19.737 1.00 . A A . 45 GLN CA 1 1
20 23531 1 1 45 GLN CB C -5.668 36.856 -19.986 1.00 . A A . 45 GLN CB 1 1
20 23532 1 1 45 GLN CD C -4.558 38.895 -20.983 1.00 . A A . 45 GLN CD 1 1
20 23533 1 1 45 GLN CG C -4.469 37.400 -20.746 1.00 . A A . 45 GLN CG 1 1
20 23534 1 1 45 GLN H H -4.129 35.784 -18.281 1.00 . A A . 45 GLN H 1 1
20 23535 1 1 45 GLN HA H -6.564 35.009 -19.384 1.00 . A A . 45 GLN HA 1 1
20 23536 1 1 45 GLN HB2 H -6.559 37.076 -20.555 1.00 . A A . 45 GLN HB2 1 1
20 23537 1 1 45 GLN HB3 H -5.724 37.364 -19.034 1.00 . A A . 45 GLN HB3 1 1
20 23538 1 1 45 GLN HE21 H -3.638 40.397 -21.904 1.00 . A A . 45 GLN HE21 1 1
20 23539 1 1 45 GLN HE22 H -2.907 38.843 -22.089 1.00 . A A . 45 GLN HE22 1 1
20 23540 1 1 45 GLN HG2 H -3.575 37.194 -20.177 1.00 . A A . 45 GLN HG2 1 1
20 23541 1 1 45 GLN HG3 H -4.410 36.902 -21.702 1.00 . A A . 45 GLN HG3 1 1
20 23542 1 1 45 GLN N N -4.616 35.048 -18.706 1.00 . A A . 45 GLN N 1 1
20 23543 1 1 45 GLN NE2 N -3.604 39.433 -21.734 1.00 . A A . 45 GLN NE2 1 1
20 23544 1 1 45 GLN O O -6.135 34.432 -21.892 1.00 . A A . 45 GLN O 1 1
20 23545 1 1 45 GLN OE1 O -5.474 39.559 -20.496 1.00 . A A . 45 GLN OE1 1 1
20 23546 1 1 46 LYS C C -3.718 31.998 -22.196 1.00 . A A . 46 LYS C 1 1
20 23547 1 1 46 LYS CA C -3.567 33.506 -22.370 1.00 . A A . 46 LYS CA 1 1
20 23548 1 1 46 LYS CB C -2.108 33.851 -22.677 1.00 . A A . 46 LYS CB 1 1
20 23549 1 1 46 LYS CD C -2.412 33.427 -25.134 1.00 . A A . 46 LYS CD 1 1
20 23550 1 1 46 LYS CE C -1.629 32.123 -25.131 1.00 . A A . 46 LYS CE 1 1
20 23551 1 1 46 LYS CG C -1.893 34.391 -24.080 1.00 . A A . 46 LYS CG 1 1
20 23552 1 1 46 LYS H H -3.370 34.394 -20.458 1.00 . A A . 46 LYS H 1 1
20 23553 1 1 46 LYS HA H -4.185 33.825 -23.196 1.00 . A A . 46 LYS HA 1 1
20 23554 1 1 46 LYS HB2 H -1.771 34.596 -21.971 1.00 . A A . 46 LYS HB2 1 1
20 23555 1 1 46 LYS HB3 H -1.508 32.960 -22.560 1.00 . A A . 46 LYS HB3 1 1
20 23556 1 1 46 LYS HD2 H -3.451 33.210 -24.931 1.00 . A A . 46 LYS HD2 1 1
20 23557 1 1 46 LYS HD3 H -2.323 33.889 -26.107 1.00 . A A . 46 LYS HD3 1 1
20 23558 1 1 46 LYS HE2 H -0.965 32.119 -24.281 1.00 . A A . 46 LYS HE2 1 1
20 23559 1 1 46 LYS HE3 H -2.325 31.301 -25.048 1.00 . A A . 46 LYS HE3 1 1
20 23560 1 1 46 LYS HG2 H -2.415 35.331 -24.179 1.00 . A A . 46 LYS HG2 1 1
20 23561 1 1 46 LYS HG3 H -0.835 34.546 -24.238 1.00 . A A . 46 LYS HG3 1 1
20 23562 1 1 46 LYS HZ1 H -1.384 32.250 -27.201 1.00 . A A . 46 LYS HZ1 1 1
20 23563 1 1 46 LYS HZ2 H -0.554 30.959 -26.492 1.00 . A A . 46 LYS HZ2 1 1
20 23564 1 1 46 LYS HZ3 H 0.034 32.536 -26.325 1.00 . A A . 46 LYS HZ3 1 1
20 23565 1 1 46 LYS N N -4.014 34.214 -21.176 1.00 . A A . 46 LYS N 1 1
20 23566 1 1 46 LYS NZ N -0.827 31.955 -26.374 1.00 . A A . 46 LYS NZ 1 1
20 23567 1 1 46 LYS O O -3.638 31.241 -23.164 1.00 . A A . 46 LYS O 1 1
20 23568 1 1 47 CYS C C -5.555 29.720 -20.843 1.00 . A A . 47 CYS C 1 1
20 23569 1 1 47 CYS CA C -4.103 30.152 -20.658 1.00 . A A . 47 CYS CA 1 1
20 23570 1 1 47 CYS CB C -3.650 29.857 -19.226 1.00 . A A . 47 CYS CB 1 1
20 23571 1 1 47 CYS H H -3.993 32.221 -20.228 1.00 . A A . 47 CYS H 1 1
20 23572 1 1 47 CYS HA H -3.484 29.593 -21.344 1.00 . A A . 47 CYS HA 1 1
20 23573 1 1 47 CYS HB2 H -3.317 30.776 -18.766 1.00 . A A . 47 CYS HB2 1 1
20 23574 1 1 47 CYS HB3 H -4.486 29.462 -18.667 1.00 . A A . 47 CYS HB3 1 1
20 23575 1 1 47 CYS N N -3.939 31.569 -20.959 1.00 . A A . 47 CYS N 1 1
20 23576 1 1 47 CYS O O -5.840 28.750 -21.545 1.00 . A A . 47 CYS O 1 1
20 23577 1 1 47 CYS SG S -2.287 28.655 -19.110 1.00 . A A . 47 CYS SG 1 1
20 23578 1 1 48 SER C C -8.559 30.979 -21.387 1.00 . A A . 48 SER C 1 1
20 23579 1 1 48 SER CA C -7.890 30.141 -20.302 1.00 . A A . 48 SER CA 1 1
20 23580 1 1 48 SER CB C -8.575 30.387 -18.956 1.00 . A A . 48 SER CB 1 1
20 23581 1 1 48 SER H H -6.178 31.211 -19.666 1.00 . A A . 48 SER H 1 1
20 23582 1 1 48 SER HA H -7.987 29.096 -20.559 1.00 . A A . 48 SER HA 1 1
20 23583 1 1 48 SER HB2 H -8.781 31.441 -18.847 1.00 . A A . 48 SER HB2 1 1
20 23584 1 1 48 SER HB3 H -9.502 29.834 -18.920 1.00 . A A . 48 SER HB3 1 1
20 23585 1 1 48 SER HG H -7.200 29.238 -18.166 1.00 . A A . 48 SER HG 1 1
20 23586 1 1 48 SER N N -6.468 30.449 -20.210 1.00 . A A . 48 SER N 1 1
20 23587 1 1 48 SER O O -9.406 30.487 -22.133 1.00 . A A . 48 SER O 1 1
20 23588 1 1 48 SER OG O -7.752 29.969 -17.881 1.00 . A A . 48 SER OG 1 1
20 23589 1 1 49 ARG C C -10.220 32.878 -22.671 1.00 . A A . 49 ARG C 1 1
20 23590 1 1 49 ARG CA C -8.735 33.156 -22.460 1.00 . A A . 49 ARG CA 1 1
20 23591 1 1 49 ARG CB C -7.986 33.022 -23.787 1.00 . A A . 49 ARG CB 1 1
20 23592 1 1 49 ARG CD C -6.861 31.499 -25.439 1.00 . A A . 49 ARG CD 1 1
20 23593 1 1 49 ARG CG C -7.767 31.582 -24.220 1.00 . A A . 49 ARG CG 1 1
20 23594 1 1 49 ARG CZ C -7.029 30.747 -27.774 1.00 . A A . 49 ARG CZ 1 1
20 23595 1 1 49 ARG H H -7.494 32.582 -20.845 1.00 . A A . 49 ARG H 1 1
20 23596 1 1 49 ARG HA H -8.618 34.164 -22.091 1.00 . A A . 49 ARG HA 1 1
20 23597 1 1 49 ARG HB2 H -8.551 33.525 -24.558 1.00 . A A . 49 ARG HB2 1 1
20 23598 1 1 49 ARG HB3 H -7.021 33.498 -23.692 1.00 . A A . 49 ARG HB3 1 1
20 23599 1 1 49 ARG HD2 H -6.379 32.455 -25.579 1.00 . A A . 49 ARG HD2 1 1
20 23600 1 1 49 ARG HD3 H -6.113 30.741 -25.264 1.00 . A A . 49 ARG HD3 1 1
20 23601 1 1 49 ARG HE H -8.580 31.248 -26.624 1.00 . A A . 49 ARG HE 1 1
20 23602 1 1 49 ARG HG2 H -7.309 31.037 -23.408 1.00 . A A . 49 ARG HG2 1 1
20 23603 1 1 49 ARG HG3 H -8.721 31.139 -24.460 1.00 . A A . 49 ARG HG3 1 1
20 23604 1 1 49 ARG HH11 H -5.148 30.835 -27.042 1.00 . A A . 49 ARG HH11 1 1
20 23605 1 1 49 ARG HH12 H -5.281 30.306 -28.687 1.00 . A A . 49 ARG HH12 1 1
20 23606 1 1 49 ARG HH21 H -8.767 30.554 -28.788 1.00 . A A . 49 ARG HH21 1 1
20 23607 1 1 49 ARG HH22 H -7.339 30.147 -29.679 1.00 . A A . 49 ARG HH22 1 1
20 23608 1 1 49 ARG N N -8.173 32.248 -21.468 1.00 . A A . 49 ARG N 1 1
20 23609 1 1 49 ARG NE N -7.604 31.161 -26.651 1.00 . A A . 49 ARG NE 1 1
20 23610 1 1 49 ARG NH1 N -5.711 30.619 -27.840 1.00 . A A . 49 ARG NH1 1 1
20 23611 1 1 49 ARG NH2 N -7.773 30.459 -28.834 1.00 . A A . 49 ARG NH2 1 1
20 23612 1 1 49 ARG O O -10.761 33.124 -23.750 1.00 . A A . 49 ARG O 1 1
20 23613 1 1 50 PHE C C -13.004 32.430 -20.409 1.00 . A A . 50 PHE C 1 1
20 23614 1 1 50 PHE CA C -12.297 32.051 -21.707 1.00 . A A . 50 PHE CA 1 1
20 23615 1 1 50 PHE CB C -12.499 30.562 -21.996 1.00 . A A . 50 PHE CB 1 1
20 23616 1 1 50 PHE CD1 C -11.245 28.995 -23.502 1.00 . A A . 50 PHE CD1 1 1
20 23617 1 1 50 PHE CD2 C -12.307 30.895 -24.476 1.00 . A A . 50 PHE CD2 1 1
20 23618 1 1 50 PHE CE1 C -10.791 28.605 -24.748 1.00 . A A . 50 PHE CE1 1 1
20 23619 1 1 50 PHE CE2 C -11.857 30.510 -25.724 1.00 . A A . 50 PHE CE2 1 1
20 23620 1 1 50 PHE CG C -12.007 30.142 -23.352 1.00 . A A . 50 PHE CG 1 1
20 23621 1 1 50 PHE CZ C -11.097 29.365 -25.861 1.00 . A A . 50 PHE CZ 1 1
20 23622 1 1 50 PHE H H -10.388 32.191 -20.801 1.00 . A A . 50 PHE H 1 1
20 23623 1 1 50 PHE HA H -12.721 32.627 -22.515 1.00 . A A . 50 PHE HA 1 1
20 23624 1 1 50 PHE HB2 H -11.966 29.984 -21.257 1.00 . A A . 50 PHE HB2 1 1
20 23625 1 1 50 PHE HB3 H -13.552 30.331 -21.937 1.00 . A A . 50 PHE HB3 1 1
20 23626 1 1 50 PHE HD1 H -11.005 28.400 -22.632 1.00 . A A . 50 PHE HD1 1 1
20 23627 1 1 50 PHE HD2 H -12.900 31.791 -24.371 1.00 . A A . 50 PHE HD2 1 1
20 23628 1 1 50 PHE HE1 H -10.197 27.709 -24.851 1.00 . A A . 50 PHE HE1 1 1
20 23629 1 1 50 PHE HE2 H -12.097 31.106 -26.593 1.00 . A A . 50 PHE HE2 1 1
20 23630 1 1 50 PHE HZ H -10.744 29.062 -26.835 1.00 . A A . 50 PHE HZ 1 1
20 23631 1 1 50 PHE N N -10.874 32.364 -21.635 1.00 . A A . 50 PHE N 1 1
20 23632 1 1 50 PHE O O -12.361 32.786 -19.422 1.00 . A A . 50 PHE O 1 1
20 23633 1 1 51 GLN C C -16.536 32.118 -19.361 1.00 . A A . 51 GLN C 1 1
20 23634 1 1 51 GLN CA C -15.125 32.686 -19.244 1.00 . A A . 51 GLN CA 1 1
20 23635 1 1 51 GLN CB C -15.186 34.203 -19.060 1.00 . A A . 51 GLN CB 1 1
20 23636 1 1 51 GLN CD C -13.977 36.181 -18.058 1.00 . A A . 51 GLN CD 1 1
20 23637 1 1 51 GLN CG C -14.323 34.712 -17.917 1.00 . A A . 51 GLN CG 1 1
20 23638 1 1 51 GLN H H -14.785 32.060 -21.237 1.00 . A A . 51 GLN H 1 1
20 23639 1 1 51 GLN HA H -14.644 32.247 -18.383 1.00 . A A . 51 GLN HA 1 1
20 23640 1 1 51 GLN HB2 H -14.856 34.678 -19.972 1.00 . A A . 51 GLN HB2 1 1
20 23641 1 1 51 GLN HB3 H -16.209 34.489 -18.865 1.00 . A A . 51 GLN HB3 1 1
20 23642 1 1 51 GLN HE21 H -13.431 37.775 -17.002 1.00 . A A . 51 GLN HE21 1 1
20 23643 1 1 51 GLN HE22 H -13.666 36.321 -16.099 1.00 . A A . 51 GLN HE22 1 1
20 23644 1 1 51 GLN HG2 H -14.857 34.572 -16.989 1.00 . A A . 51 GLN HG2 1 1
20 23645 1 1 51 GLN HG3 H -13.406 34.142 -17.894 1.00 . A A . 51 GLN HG3 1 1
20 23646 1 1 51 GLN N N -14.330 32.350 -20.420 1.00 . A A . 51 GLN N 1 1
20 23647 1 1 51 GLN NE2 N -13.660 36.825 -16.940 1.00 . A A . 51 GLN NE2 1 1
20 23648 1 1 51 GLN O O -17.213 32.314 -20.370 1.00 . A A . 51 GLN O 1 1
20 23649 1 1 51 GLN OE1 O -13.993 36.733 -19.159 1.00 . A A . 51 GLN OE1 1 1
20 23650 1 1 52 SER C C -18.596 30.174 -16.956 1.00 . A A . 52 SER C 1 1
20 23651 1 1 52 SER CA C -18.302 30.814 -18.309 1.00 . A A . 52 SER CA 1 1
20 23652 1 1 52 SER CB C -18.422 29.767 -19.418 1.00 . A A . 52 SER CB 1 1
20 23653 1 1 52 SER H H -16.385 31.293 -17.546 1.00 . A A . 52 SER H 1 1
20 23654 1 1 52 SER HA H -19.021 31.599 -18.487 1.00 . A A . 52 SER HA 1 1
20 23655 1 1 52 SER HB2 H -18.153 30.215 -20.363 1.00 . A A . 52 SER HB2 1 1
20 23656 1 1 52 SER HB3 H -17.756 28.944 -19.206 1.00 . A A . 52 SER HB3 1 1
20 23657 1 1 52 SER HG H -19.785 28.390 -19.131 1.00 . A A . 52 SER HG 1 1
20 23658 1 1 52 SER N N -16.972 31.414 -18.321 1.00 . A A . 52 SER N 1 1
20 23659 1 1 52 SER O O -17.740 30.145 -16.072 1.00 . A A . 52 SER O 1 1
20 23660 1 1 52 SER OG O -19.747 29.271 -19.509 1.00 . A A . 52 SER OG 1 1
20 23661 1 1 53 GLU C C -19.681 27.598 -15.474 1.00 . A A . 53 GLU C 1 1
20 23662 1 1 53 GLU CA C -20.221 29.023 -15.557 1.00 . A A . 53 GLU CA 1 1
20 23663 1 1 53 GLU CB C -21.747 29.010 -15.441 1.00 . A A . 53 GLU CB 1 1
20 23664 1 1 53 GLU CD C -23.125 29.702 -17.441 1.00 . A A . 53 GLU CD 1 1
20 23665 1 1 53 GLU CG C -22.450 28.558 -16.710 1.00 . A A . 53 GLU CG 1 1
20 23666 1 1 53 GLU H H -20.452 29.716 -17.544 1.00 . A A . 53 GLU H 1 1
20 23667 1 1 53 GLU HA H -19.812 29.598 -14.740 1.00 . A A . 53 GLU HA 1 1
20 23668 1 1 53 GLU HB2 H -22.029 28.342 -14.640 1.00 . A A . 53 GLU HB2 1 1
20 23669 1 1 53 GLU HB3 H -22.086 30.007 -15.202 1.00 . A A . 53 GLU HB3 1 1
20 23670 1 1 53 GLU HG2 H -21.723 28.109 -17.369 1.00 . A A . 53 GLU HG2 1 1
20 23671 1 1 53 GLU HG3 H -23.199 27.825 -16.449 1.00 . A A . 53 GLU HG3 1 1
20 23672 1 1 53 GLU N N -19.813 29.662 -16.803 1.00 . A A . 53 GLU N 1 1
20 23673 1 1 53 GLU O O -19.076 27.097 -16.422 1.00 . A A . 53 GLU O 1 1
20 23674 1 1 53 GLU OE1 O -23.677 30.595 -16.764 1.00 . A A . 53 GLU OE1 1 1
20 23675 1 1 53 GLU OE2 O -23.101 29.705 -18.690 1.00 . A A . 53 GLU OE2 1 1
20 23676 1 1 54 ILE C C -20.540 24.718 -13.525 1.00 . A A . 54 ILE C 1 1
20 23677 1 1 54 ILE CA C -19.441 25.586 -14.128 1.00 . A A . 54 ILE CA 1 1
20 23678 1 1 54 ILE CB C -18.206 25.543 -13.209 1.00 . A A . 54 ILE CB 1 1
20 23679 1 1 54 ILE CD1 C -16.031 26.767 -12.708 1.00 . A A . 54 ILE CD1 1 1
20 23680 1 1 54 ILE CG1 C -17.136 26.515 -13.710 1.00 . A A . 54 ILE CG1 1 1
20 23681 1 1 54 ILE CG2 C -17.651 24.129 -13.133 1.00 . A A . 54 ILE CG2 1 1
20 23682 1 1 54 ILE H H -20.392 27.406 -13.616 1.00 . A A . 54 ILE H 1 1
20 23683 1 1 54 ILE HA H -19.163 25.180 -15.090 1.00 . A A . 54 ILE HA 1 1
20 23684 1 1 54 ILE HB H -18.513 25.837 -12.216 1.00 . A A . 54 ILE HB 1 1
20 23685 1 1 54 ILE HD11 H -15.079 26.519 -13.152 1.00 . A A . 54 ILE HD11 1 1
20 23686 1 1 54 ILE HD12 H -16.035 27.807 -12.419 1.00 . A A . 54 ILE HD12 1 1
20 23687 1 1 54 ILE HD13 H -16.191 26.150 -11.834 1.00 . A A . 54 ILE HD13 1 1
20 23688 1 1 54 ILE HG12 H -16.687 26.116 -14.605 1.00 . A A . 54 ILE HG12 1 1
20 23689 1 1 54 ILE HG13 H -17.601 27.464 -13.937 1.00 . A A . 54 ILE HG13 1 1
20 23690 1 1 54 ILE HG21 H -17.247 23.849 -14.095 1.00 . A A . 54 ILE HG21 1 1
20 23691 1 1 54 ILE HG22 H -16.869 24.089 -12.390 1.00 . A A . 54 ILE HG22 1 1
20 23692 1 1 54 ILE HG23 H -18.441 23.445 -12.863 1.00 . A A . 54 ILE HG23 1 1
20 23693 1 1 54 ILE N N -19.904 26.953 -14.334 1.00 . A A . 54 ILE N 1 1
20 23694 1 1 54 ILE O O -20.552 24.459 -12.321 1.00 . A A . 54 ILE O 1 1
20 23695 1 1 55 LYS C C -22.049 22.220 -13.148 1.00 . A A . 55 LYS C 1 1
20 23696 1 1 55 LYS CA C -22.566 23.428 -13.922 1.00 . A A . 55 LYS CA 1 1
20 23697 1 1 55 LYS CB C -23.398 22.963 -15.119 1.00 . A A . 55 LYS CB 1 1
20 23698 1 1 55 LYS CD C -25.654 23.995 -14.726 1.00 . A A . 55 LYS CD 1 1
20 23699 1 1 55 LYS CE C -26.214 25.400 -14.557 1.00 . A A . 55 LYS CE 1 1
20 23700 1 1 55 LYS CG C -24.408 23.993 -15.595 1.00 . A A . 55 LYS CG 1 1
20 23701 1 1 55 LYS H H -21.400 24.511 -15.318 1.00 . A A . 55 LYS H 1 1
20 23702 1 1 55 LYS HA H -23.190 24.019 -13.268 1.00 . A A . 55 LYS HA 1 1
20 23703 1 1 55 LYS HB2 H -22.732 22.737 -15.939 1.00 . A A . 55 LYS HB2 1 1
20 23704 1 1 55 LYS HB3 H -23.934 22.066 -14.843 1.00 . A A . 55 LYS HB3 1 1
20 23705 1 1 55 LYS HD2 H -26.406 23.374 -15.189 1.00 . A A . 55 LYS HD2 1 1
20 23706 1 1 55 LYS HD3 H -25.405 23.597 -13.753 1.00 . A A . 55 LYS HD3 1 1
20 23707 1 1 55 LYS HE2 H -25.877 25.796 -13.612 1.00 . A A . 55 LYS HE2 1 1
20 23708 1 1 55 LYS HE3 H -25.843 26.019 -15.360 1.00 . A A . 55 LYS HE3 1 1
20 23709 1 1 55 LYS HG2 H -23.955 24.972 -15.558 1.00 . A A . 55 LYS HG2 1 1
20 23710 1 1 55 LYS HG3 H -24.690 23.763 -16.613 1.00 . A A . 55 LYS HG3 1 1
20 23711 1 1 55 LYS HZ1 H -28.072 24.479 -14.304 1.00 . A A . 55 LYS HZ1 1 1
20 23712 1 1 55 LYS HZ2 H -28.041 25.630 -15.543 1.00 . A A . 55 LYS HZ2 1 1
20 23713 1 1 55 LYS HZ3 H -28.067 26.129 -13.927 1.00 . A A . 55 LYS HZ3 1 1
20 23714 1 1 55 LYS N N -21.463 24.270 -14.369 1.00 . A A . 55 LYS N 1 1
20 23715 1 1 55 LYS NZ N -27.703 25.410 -14.585 1.00 . A A . 55 LYS NZ 1 1
20 23716 1 1 55 LYS O O -22.651 21.799 -12.160 1.00 . A A . 55 LYS O 1 1
20 23717 1 1 56 ARG C C -20.021 20.803 -11.489 1.00 . A A . 56 ARG C 1 1
20 23718 1 1 56 ARG CA C -20.332 20.506 -12.953 1.00 . A A . 56 ARG CA 1 1
20 23719 1 1 56 ARG CB C -19.053 20.089 -13.683 1.00 . A A . 56 ARG CB 1 1
20 23720 1 1 56 ARG CD C -18.141 18.116 -14.943 1.00 . A A . 56 ARG CD 1 1
20 23721 1 1 56 ARG CG C -18.799 18.591 -13.658 1.00 . A A . 56 ARG CG 1 1
20 23722 1 1 56 ARG CZ C -18.777 16.959 -17.017 1.00 . A A . 56 ARG CZ 1 1
20 23723 1 1 56 ARG H H -20.496 22.047 -14.395 1.00 . A A . 56 ARG H 1 1
20 23724 1 1 56 ARG HA H -21.044 19.696 -13.001 1.00 . A A . 56 ARG HA 1 1
20 23725 1 1 56 ARG HB2 H -19.122 20.403 -14.714 1.00 . A A . 56 ARG HB2 1 1
20 23726 1 1 56 ARG HB3 H -18.212 20.582 -13.220 1.00 . A A . 56 ARG HB3 1 1
20 23727 1 1 56 ARG HD2 H -17.794 18.977 -15.494 1.00 . A A . 56 ARG HD2 1 1
20 23728 1 1 56 ARG HD3 H -17.300 17.488 -14.690 1.00 . A A . 56 ARG HD3 1 1
20 23729 1 1 56 ARG HE H -19.941 17.134 -15.407 1.00 . A A . 56 ARG HE 1 1
20 23730 1 1 56 ARG HG2 H -18.150 18.359 -12.827 1.00 . A A . 56 ARG HG2 1 1
20 23731 1 1 56 ARG HG3 H -19.742 18.077 -13.535 1.00 . A A . 56 ARG HG3 1 1
20 23732 1 1 56 ARG HH11 H -16.923 17.762 -17.026 1.00 . A A . 56 ARG HH11 1 1
20 23733 1 1 56 ARG HH12 H -17.384 16.944 -18.482 1.00 . A A . 56 ARG HH12 1 1
20 23734 1 1 56 ARG HH21 H -20.558 16.053 -17.318 1.00 . A A . 56 ARG HH21 1 1
20 23735 1 1 56 ARG HH22 H -19.452 15.972 -18.647 1.00 . A A . 56 ARG HH22 1 1
20 23736 1 1 56 ARG N N -20.930 21.666 -13.603 1.00 . A A . 56 ARG N 1 1
20 23737 1 1 56 ARG NE N -19.064 17.357 -15.783 1.00 . A A . 56 ARG NE 1 1
20 23738 1 1 56 ARG NH1 N -17.598 17.246 -17.553 1.00 . A A . 56 ARG NH1 1 1
20 23739 1 1 56 ARG NH2 N -19.669 16.271 -17.719 1.00 . A A . 56 ARG NH2 1 1
20 23740 1 1 56 ARG O O -19.898 19.890 -10.672 1.00 . A A . 56 ARG O 1 1
20 23741 1 1 57 LEU C C -20.814 23.160 -9.155 1.00 . A A . 57 LEU C 1 1
20 23742 1 1 57 LEU CA C -19.598 22.503 -9.799 1.00 . A A . 57 LEU CA 1 1
20 23743 1 1 57 LEU CB C -18.414 23.472 -9.788 1.00 . A A . 57 LEU CB 1 1
20 23744 1 1 57 LEU CD1 C -16.772 22.255 -8.336 1.00 . A A . 57 LEU CD1 1 1
20 23745 1 1 57 LEU CD2 C -16.880 21.759 -10.785 1.00 . A A . 57 LEU CD2 1 1
20 23746 1 1 57 LEU CG C -17.026 22.835 -9.719 1.00 . A A . 57 LEU CG 1 1
20 23747 1 1 57 LEU H H -20.004 22.767 -11.860 1.00 . A A . 57 LEU H 1 1
20 23748 1 1 57 LEU HA H -19.337 21.622 -9.232 1.00 . A A . 57 LEU HA 1 1
20 23749 1 1 57 LEU HB2 H -18.462 24.064 -10.689 1.00 . A A . 57 LEU HB2 1 1
20 23750 1 1 57 LEU HB3 H -18.526 24.119 -8.929 1.00 . A A . 57 LEU HB3 1 1
20 23751 1 1 57 LEU HD11 H -17.166 21.251 -8.289 1.00 . A A . 57 LEU HD11 1 1
20 23752 1 1 57 LEU HD12 H -17.261 22.869 -7.594 1.00 . A A . 57 LEU HD12 1 1
20 23753 1 1 57 LEU HD13 H -15.710 22.236 -8.144 1.00 . A A . 57 LEU HD13 1 1
20 23754 1 1 57 LEU HD21 H -17.495 22.011 -11.637 1.00 . A A . 57 LEU HD21 1 1
20 23755 1 1 57 LEU HD22 H -17.196 20.808 -10.382 1.00 . A A . 57 LEU HD22 1 1
20 23756 1 1 57 LEU HD23 H -15.847 21.696 -11.093 1.00 . A A . 57 LEU HD23 1 1
20 23757 1 1 57 LEU HG H -16.279 23.594 -9.904 1.00 . A A . 57 LEU HG 1 1
20 23758 1 1 57 LEU N N -19.895 22.085 -11.165 1.00 . A A . 57 LEU N 1 1
20 23759 1 1 57 LEU O O -20.697 23.851 -8.142 1.00 . A A . 57 LEU O 1 1
20 23760 1 1 58 LYS C C -23.234 25.023 -9.385 1.00 . A A . 58 LYS C 1 1
20 23761 1 1 58 LYS CA C -23.223 23.506 -9.229 1.00 . A A . 58 LYS CA 1 1
20 23762 1 1 58 LYS CB C -23.402 23.133 -7.755 1.00 . A A . 58 LYS CB 1 1
20 23763 1 1 58 LYS CD C -24.129 21.044 -6.566 1.00 . A A . 58 LYS CD 1 1
20 23764 1 1 58 LYS CE C -25.296 20.514 -7.385 1.00 . A A . 58 LYS CE 1 1
20 23765 1 1 58 LYS CG C -23.071 21.683 -7.450 1.00 . A A . 58 LYS CG 1 1
20 23766 1 1 58 LYS H H -22.013 22.380 -10.551 1.00 . A A . 58 LYS H 1 1
20 23767 1 1 58 LYS HA H -24.040 23.092 -9.799 1.00 . A A . 58 LYS HA 1 1
20 23768 1 1 58 LYS HB2 H -22.759 23.761 -7.157 1.00 . A A . 58 LYS HB2 1 1
20 23769 1 1 58 LYS HB3 H -24.430 23.313 -7.474 1.00 . A A . 58 LYS HB3 1 1
20 23770 1 1 58 LYS HD2 H -23.684 20.224 -6.022 1.00 . A A . 58 LYS HD2 1 1
20 23771 1 1 58 LYS HD3 H -24.496 21.783 -5.868 1.00 . A A . 58 LYS HD3 1 1
20 23772 1 1 58 LYS HE2 H -26.174 21.098 -7.156 1.00 . A A . 58 LYS HE2 1 1
20 23773 1 1 58 LYS HE3 H -25.058 20.618 -8.434 1.00 . A A . 58 LYS HE3 1 1
20 23774 1 1 58 LYS HG2 H -23.014 21.133 -8.378 1.00 . A A . 58 LYS HG2 1 1
20 23775 1 1 58 LYS HG3 H -22.117 21.639 -6.945 1.00 . A A . 58 LYS HG3 1 1
20 23776 1 1 58 LYS HZ1 H -24.815 18.683 -6.503 1.00 . A A . 58 LYS HZ1 1 1
20 23777 1 1 58 LYS HZ2 H -25.633 18.540 -7.976 1.00 . A A . 58 LYS HZ2 1 1
20 23778 1 1 58 LYS HZ3 H -26.477 18.991 -6.581 1.00 . A A . 58 LYS HZ3 1 1
20 23779 1 1 58 LYS N N -21.983 22.939 -9.746 1.00 . A A . 58 LYS N 1 1
20 23780 1 1 58 LYS NZ N -25.575 19.082 -7.091 1.00 . A A . 58 LYS NZ 1 1
20 23781 1 1 58 LYS O O -23.925 25.727 -8.648 1.00 . A A . 58 LYS O 1 1
20 23782 1 1 59 ILE C C -23.155 27.329 -11.868 1.00 . A A . 59 ILE C 1 1
20 23783 1 1 59 ILE CA C -22.391 26.953 -10.603 1.00 . A A . 59 ILE CA 1 1
20 23784 1 1 59 ILE CB C -20.931 27.425 -10.740 1.00 . A A . 59 ILE CB 1 1
20 23785 1 1 59 ILE CD1 C -18.640 27.321 -9.636 1.00 . A A . 59 ILE CD1 1 1
20 23786 1 1 59 ILE CG1 C -20.102 26.940 -9.549 1.00 . A A . 59 ILE CG1 1 1
20 23787 1 1 59 ILE CG2 C -20.872 28.941 -10.851 1.00 . A A . 59 ILE CG2 1 1
20 23788 1 1 59 ILE H H -21.939 24.908 -10.903 1.00 . A A . 59 ILE H 1 1
20 23789 1 1 59 ILE HA H -22.836 27.464 -9.762 1.00 . A A . 59 ILE HA 1 1
20 23790 1 1 59 ILE HB H -20.524 27.005 -11.648 1.00 . A A . 59 ILE HB 1 1
20 23791 1 1 59 ILE HD11 H -18.478 28.248 -9.106 1.00 . A A . 59 ILE HD11 1 1
20 23792 1 1 59 ILE HD12 H -18.038 26.542 -9.193 1.00 . A A . 59 ILE HD12 1 1
20 23793 1 1 59 ILE HD13 H -18.362 27.446 -10.672 1.00 . A A . 59 ILE HD13 1 1
20 23794 1 1 59 ILE HG12 H -20.502 27.366 -8.643 1.00 . A A . 59 ILE HG12 1 1
20 23795 1 1 59 ILE HG13 H -20.162 25.863 -9.493 1.00 . A A . 59 ILE HG13 1 1
20 23796 1 1 59 ILE HG21 H -21.850 29.321 -11.110 1.00 . A A . 59 ILE HG21 1 1
20 23797 1 1 59 ILE HG22 H -20.563 29.359 -9.905 1.00 . A A . 59 ILE HG22 1 1
20 23798 1 1 59 ILE HG23 H -20.164 29.219 -11.617 1.00 . A A . 59 ILE HG23 1 1
20 23799 1 1 59 ILE N N -22.466 25.520 -10.349 1.00 . A A . 59 ILE N 1 1
20 23800 1 1 59 ILE O O -22.751 26.978 -12.977 1.00 . A A . 59 ILE O 1 1
20 23801 1 1 60 SER C C -24.611 29.811 -13.366 1.00 . A A . 60 SER C 1 1
20 23802 1 1 60 SER CA C -25.084 28.467 -12.822 1.00 . A A . 60 SER CA 1 1
20 23803 1 1 60 SER CB C -26.552 28.562 -12.402 1.00 . A A . 60 SER CB 1 1
20 23804 1 1 60 SER H H -24.531 28.293 -10.785 1.00 . A A . 60 SER H 1 1
20 23805 1 1 60 SER HA H -24.988 27.723 -13.599 1.00 . A A . 60 SER HA 1 1
20 23806 1 1 60 SER HB2 H -26.872 29.591 -12.449 1.00 . A A . 60 SER HB2 1 1
20 23807 1 1 60 SER HB3 H -27.155 27.966 -13.072 1.00 . A A . 60 SER HB3 1 1
20 23808 1 1 60 SER HG H -27.056 28.801 -10.524 1.00 . A A . 60 SER HG 1 1
20 23809 1 1 60 SER N N -24.261 28.045 -11.694 1.00 . A A . 60 SER N 1 1
20 23810 1 1 60 SER O O -24.892 30.163 -14.512 1.00 . A A . 60 SER O 1 1
20 23811 1 1 60 SER OG O -26.736 28.087 -11.079 1.00 . A A . 60 SER OG 1 1
20 23812 1 1 61 SER C C -22.011 31.741 -13.586 1.00 . A A . 61 SER C 1 1
20 23813 1 1 61 SER CA C -23.383 31.867 -12.931 1.00 . A A . 61 SER CA 1 1
20 23814 1 1 61 SER CB C -23.297 32.793 -11.716 1.00 . A A . 61 SER CB 1 1
20 23815 1 1 61 SER H H -23.701 30.224 -11.634 1.00 . A A . 61 SER H 1 1
20 23816 1 1 61 SER HA H -24.073 32.289 -13.646 1.00 . A A . 61 SER HA 1 1
20 23817 1 1 61 SER HB2 H -22.415 33.410 -11.799 1.00 . A A . 61 SER HB2 1 1
20 23818 1 1 61 SER HB3 H -24.175 33.421 -11.683 1.00 . A A . 61 SER HB3 1 1
20 23819 1 1 61 SER HG H -23.958 32.285 -9.943 1.00 . A A . 61 SER HG 1 1
20 23820 1 1 61 SER N N -23.892 30.559 -12.535 1.00 . A A . 61 SER N 1 1
20 23821 1 1 61 SER O O -21.229 30.840 -13.279 1.00 . A A . 61 SER O 1 1
20 23822 1 1 61 SER OG O -23.222 32.049 -10.512 1.00 . A A . 61 SER OG 1 1
20 23823 1 1 62 PRO C C -19.264 33.061 -14.327 1.00 . A A . 62 PRO C 1 1
20 23824 1 1 62 PRO CA C -20.433 32.679 -15.230 1.00 . A A . 62 PRO CA 1 1
20 23825 1 1 62 PRO CB C -20.645 33.743 -16.309 1.00 . A A . 62 PRO CB 1 1
20 23826 1 1 62 PRO CD C -22.595 33.766 -14.927 1.00 . A A . 62 PRO CD 1 1
20 23827 1 1 62 PRO CG C -21.695 34.642 -15.754 1.00 . A A . 62 PRO CG 1 1
20 23828 1 1 62 PRO HA H -20.229 31.726 -15.696 1.00 . A A . 62 PRO HA 1 1
20 23829 1 1 62 PRO HB2 H -19.719 34.274 -16.481 1.00 . A A . 62 PRO HB2 1 1
20 23830 1 1 62 PRO HB3 H -20.971 33.272 -17.224 1.00 . A A . 62 PRO HB3 1 1
20 23831 1 1 62 PRO HD2 H -22.965 34.308 -14.069 1.00 . A A . 62 PRO HD2 1 1
20 23832 1 1 62 PRO HD3 H -23.415 33.396 -15.525 1.00 . A A . 62 PRO HD3 1 1
20 23833 1 1 62 PRO HG2 H -21.240 35.401 -15.137 1.00 . A A . 62 PRO HG2 1 1
20 23834 1 1 62 PRO HG3 H -22.252 35.096 -16.560 1.00 . A A . 62 PRO HG3 1 1
20 23835 1 1 62 PRO N N -21.710 32.664 -14.511 1.00 . A A . 62 PRO N 1 1
20 23836 1 1 62 PRO O O -19.316 34.068 -13.621 1.00 . A A . 62 PRO O 1 1
20 23837 1 1 63 VAL C C -15.755 32.123 -14.286 1.00 . A A . 63 VAL C 1 1
20 23838 1 1 63 VAL CA C -17.029 32.505 -13.540 1.00 . A A . 63 VAL CA 1 1
20 23839 1 1 63 VAL CB C -17.086 31.730 -12.211 1.00 . A A . 63 VAL CB 1 1
20 23840 1 1 63 VAL CG1 C -18.319 32.125 -11.414 1.00 . A A . 63 VAL CG1 1 1
20 23841 1 1 63 VAL CG2 C -17.065 30.230 -12.468 1.00 . A A . 63 VAL CG2 1 1
20 23842 1 1 63 VAL H H -18.229 31.463 -14.938 1.00 . A A . 63 VAL H 1 1
20 23843 1 1 63 VAL HA H -16.999 33.562 -13.316 1.00 . A A . 63 VAL HA 1 1
20 23844 1 1 63 VAL HB H -16.212 31.986 -11.630 1.00 . A A . 63 VAL HB 1 1
20 23845 1 1 63 VAL HG11 H -19.139 31.470 -11.671 1.00 . A A . 63 VAL HG11 1 1
20 23846 1 1 63 VAL HG12 H -18.108 32.043 -10.358 1.00 . A A . 63 VAL HG12 1 1
20 23847 1 1 63 VAL HG13 H -18.588 33.145 -11.649 1.00 . A A . 63 VAL HG13 1 1
20 23848 1 1 63 VAL HG21 H -17.369 29.708 -11.573 1.00 . A A . 63 VAL HG21 1 1
20 23849 1 1 63 VAL HG22 H -17.746 29.993 -13.272 1.00 . A A . 63 VAL HG22 1 1
20 23850 1 1 63 VAL HG23 H -16.066 29.926 -12.742 1.00 . A A . 63 VAL HG23 1 1
20 23851 1 1 63 VAL N N -18.211 32.251 -14.355 1.00 . A A . 63 VAL N 1 1
20 23852 1 1 63 VAL O O -15.804 31.688 -15.436 1.00 . A A . 63 VAL O 1 1
20 23853 1 1 64 ARG C C -13.207 30.457 -14.461 1.00 . A A . 64 ARG C 1 1
20 23854 1 1 64 ARG CA C -13.328 31.959 -14.221 1.00 . A A . 64 ARG CA 1 1
20 23855 1 1 64 ARG CB C -12.186 32.436 -13.321 1.00 . A A . 64 ARG CB 1 1
20 23856 1 1 64 ARG CD C -11.574 34.102 -11.542 1.00 . A A . 64 ARG CD 1 1
20 23857 1 1 64 ARG CG C -12.359 33.861 -12.822 1.00 . A A . 64 ARG CG 1 1
20 23858 1 1 64 ARG CZ C -11.724 35.619 -9.613 1.00 . A A . 64 ARG CZ 1 1
20 23859 1 1 64 ARG H H -14.641 32.637 -12.706 1.00 . A A . 64 ARG H 1 1
20 23860 1 1 64 ARG HA H -13.264 32.470 -15.170 1.00 . A A . 64 ARG HA 1 1
20 23861 1 1 64 ARG HB2 H -12.122 31.783 -12.463 1.00 . A A . 64 ARG HB2 1 1
20 23862 1 1 64 ARG HB3 H -11.261 32.381 -13.875 1.00 . A A . 64 ARG HB3 1 1
20 23863 1 1 64 ARG HD2 H -11.762 33.285 -10.862 1.00 . A A . 64 ARG HD2 1 1
20 23864 1 1 64 ARG HD3 H -10.522 34.136 -11.782 1.00 . A A . 64 ARG HD3 1 1
20 23865 1 1 64 ARG HE H -12.405 36.030 -11.442 1.00 . A A . 64 ARG HE 1 1
20 23866 1 1 64 ARG HG2 H -12.006 34.544 -13.581 1.00 . A A . 64 ARG HG2 1 1
20 23867 1 1 64 ARG HG3 H -13.406 34.041 -12.632 1.00 . A A . 64 ARG HG3 1 1
20 23868 1 1 64 ARG HH11 H -10.832 33.846 -9.234 1.00 . A A . 64 ARG HH11 1 1
20 23869 1 1 64 ARG HH12 H -10.944 34.925 -7.883 1.00 . A A . 64 ARG HH12 1 1
20 23870 1 1 64 ARG HH21 H -12.558 37.459 -9.671 1.00 . A A . 64 ARG HH21 1 1
20 23871 1 1 64 ARG HH22 H -11.927 36.979 -8.132 1.00 . A A . 64 ARG HH22 1 1
20 23872 1 1 64 ARG N N -14.616 32.287 -13.621 1.00 . A A . 64 ARG N 1 1
20 23873 1 1 64 ARG NE N -11.955 35.354 -10.894 1.00 . A A . 64 ARG NE 1 1
20 23874 1 1 64 ARG NH1 N -11.117 34.723 -8.847 1.00 . A A . 64 ARG NH1 1 1
20 23875 1 1 64 ARG NH2 N -12.100 36.781 -9.096 1.00 . A A . 64 ARG NH2 1 1
20 23876 1 1 64 ARG O O -13.513 29.650 -13.583 1.00 . A A . 64 ARG O 1 1
20 23877 1 1 65 VAL C C -11.484 28.502 -17.041 1.00 . A A . 65 VAL C 1 1
20 23878 1 1 65 VAL CA C -12.596 28.684 -16.014 1.00 . A A . 65 VAL CA 1 1
20 23879 1 1 65 VAL CB C -13.902 28.093 -16.578 1.00 . A A . 65 VAL CB 1 1
20 23880 1 1 65 VAL CG1 C -15.014 28.171 -15.543 1.00 . A A . 65 VAL CG1 1 1
20 23881 1 1 65 VAL CG2 C -14.303 28.812 -17.858 1.00 . A A . 65 VAL CG2 1 1
20 23882 1 1 65 VAL H H -12.531 30.778 -16.316 1.00 . A A . 65 VAL H 1 1
20 23883 1 1 65 VAL HA H -12.338 28.140 -15.117 1.00 . A A . 65 VAL HA 1 1
20 23884 1 1 65 VAL HB H -13.731 27.053 -16.813 1.00 . A A . 65 VAL HB 1 1
20 23885 1 1 65 VAL HG11 H -15.400 29.179 -15.504 1.00 . A A . 65 VAL HG11 1 1
20 23886 1 1 65 VAL HG12 H -15.808 27.491 -15.816 1.00 . A A . 65 VAL HG12 1 1
20 23887 1 1 65 VAL HG13 H -14.623 27.898 -14.574 1.00 . A A . 65 VAL HG13 1 1
20 23888 1 1 65 VAL HG21 H -13.529 28.682 -18.600 1.00 . A A . 65 VAL HG21 1 1
20 23889 1 1 65 VAL HG22 H -15.230 28.400 -18.228 1.00 . A A . 65 VAL HG22 1 1
20 23890 1 1 65 VAL HG23 H -14.433 29.865 -17.654 1.00 . A A . 65 VAL HG23 1 1
20 23891 1 1 65 VAL N N -12.759 30.088 -15.658 1.00 . A A . 65 VAL N 1 1
20 23892 1 1 65 VAL O O -11.393 29.252 -18.013 1.00 . A A . 65 VAL O 1 1
20 23893 1 1 66 CYS C C -10.030 26.541 -18.998 1.00 . A A . 66 CYS C 1 1
20 23894 1 1 66 CYS CA C -9.532 27.219 -17.724 1.00 . A A . 66 CYS CA 1 1
20 23895 1 1 66 CYS CB C -8.494 26.333 -17.033 1.00 . A A . 66 CYS CB 1 1
20 23896 1 1 66 CYS H H -10.764 26.937 -16.026 1.00 . A A . 66 CYS H 1 1
20 23897 1 1 66 CYS HA H -9.072 28.159 -17.988 1.00 . A A . 66 CYS HA 1 1
20 23898 1 1 66 CYS HB2 H -7.700 26.111 -17.731 1.00 . A A . 66 CYS HB2 1 1
20 23899 1 1 66 CYS HB3 H -8.084 26.864 -16.187 1.00 . A A . 66 CYS HB3 1 1
20 23900 1 1 66 CYS N N -10.639 27.501 -16.819 1.00 . A A . 66 CYS N 1 1
20 23901 1 1 66 CYS O O -11.072 25.887 -18.997 1.00 . A A . 66 CYS O 1 1
20 23902 1 1 66 CYS SG S -9.155 24.747 -16.427 1.00 . A A . 66 CYS SG 1 1
20 23903 1 1 67 GLN C C -9.978 24.628 -21.196 1.00 . A A . 67 GLN C 1 1
20 23904 1 1 67 GLN CA C -9.641 26.107 -21.360 1.00 . A A . 67 GLN CA 1 1
20 23905 1 1 67 GLN CB C -8.502 26.273 -22.367 1.00 . A A . 67 GLN CB 1 1
20 23906 1 1 67 GLN CD C -7.514 25.585 -24.589 1.00 . A A . 67 GLN CD 1 1
20 23907 1 1 67 GLN CG C -8.630 25.371 -23.585 1.00 . A A . 67 GLN CG 1 1
20 23908 1 1 67 GLN H H -8.457 27.235 -20.018 1.00 . A A . 67 GLN H 1 1
20 23909 1 1 67 GLN HA H -10.514 26.623 -21.729 1.00 . A A . 67 GLN HA 1 1
20 23910 1 1 67 GLN HB2 H -8.483 27.298 -22.706 1.00 . A A . 67 GLN HB2 1 1
20 23911 1 1 67 GLN HB3 H -7.567 26.047 -21.876 1.00 . A A . 67 GLN HB3 1 1
20 23912 1 1 67 GLN HE21 H -6.065 24.627 -25.555 1.00 . A A . 67 GLN HE21 1 1
20 23913 1 1 67 GLN HE22 H -7.017 23.663 -24.483 1.00 . A A . 67 GLN HE22 1 1
20 23914 1 1 67 GLN HG2 H -8.606 24.342 -23.258 1.00 . A A . 67 GLN HG2 1 1
20 23915 1 1 67 GLN HG3 H -9.574 25.573 -24.068 1.00 . A A . 67 GLN HG3 1 1
20 23916 1 1 67 GLN N N -9.276 26.703 -20.081 1.00 . A A . 67 GLN N 1 1
20 23917 1 1 67 GLN NE2 N -6.792 24.518 -24.908 1.00 . A A . 67 GLN NE2 1 1
20 23918 1 1 67 GLN O O -10.916 24.124 -21.811 1.00 . A A . 67 GLN O 1 1
20 23919 1 1 67 GLN OE1 O -7.304 26.698 -25.073 1.00 . A A . 67 GLN OE1 1 1
20 23920 1 1 68 ASN C C -10.837 22.264 -19.604 1.00 . A A . 68 ASN C 1 1
20 23921 1 1 68 ASN CA C -9.423 22.518 -20.117 1.00 . A A . 68 ASN CA 1 1
20 23922 1 1 68 ASN CB C -8.400 21.992 -19.108 1.00 . A A . 68 ASN CB 1 1
20 23923 1 1 68 ASN CG C -7.585 20.838 -19.660 1.00 . A A . 68 ASN CG 1 1
20 23924 1 1 68 ASN H H -8.473 24.398 -19.899 1.00 . A A . 68 ASN H 1 1
20 23925 1 1 68 ASN HA H -9.293 21.997 -21.053 1.00 . A A . 68 ASN HA 1 1
20 23926 1 1 68 ASN HB2 H -7.723 22.790 -18.841 1.00 . A A . 68 ASN HB2 1 1
20 23927 1 1 68 ASN HB3 H -8.917 21.653 -18.223 1.00 . A A . 68 ASN HB3 1 1
20 23928 1 1 68 ASN HD21 H -7.486 18.852 -19.679 1.00 . A A . 68 ASN HD21 1 1
20 23929 1 1 68 ASN HD22 H -8.788 19.529 -18.767 1.00 . A A . 68 ASN HD22 1 1
20 23930 1 1 68 ASN N N -9.206 23.940 -20.361 1.00 . A A . 68 ASN N 1 1
20 23931 1 1 68 ASN ND2 N -7.995 19.617 -19.336 1.00 . A A . 68 ASN ND2 1 1
20 23932 1 1 68 ASN O O -11.469 21.269 -19.960 1.00 . A A . 68 ASN O 1 1
20 23933 1 1 68 ASN OD1 O -6.600 21.042 -20.369 1.00 . A A . 68 ASN OD1 1 1
20 23934 1 1 69 CYS C C -13.712 23.628 -19.151 1.00 . A A . 69 CYS C 1 1
20 23935 1 1 69 CYS CA C -12.668 23.046 -18.203 1.00 . A A . 69 CYS CA 1 1
20 23936 1 1 69 CYS CB C -12.742 23.753 -16.848 1.00 . A A . 69 CYS CB 1 1
20 23937 1 1 69 CYS H H -10.776 23.943 -18.518 1.00 . A A . 69 CYS H 1 1
20 23938 1 1 69 CYS HA H -12.872 21.996 -18.063 1.00 . A A . 69 CYS HA 1 1
20 23939 1 1 69 CYS HB2 H -12.283 24.727 -16.934 1.00 . A A . 69 CYS HB2 1 1
20 23940 1 1 69 CYS HB3 H -13.779 23.872 -16.569 1.00 . A A . 69 CYS HB3 1 1
20 23941 1 1 69 CYS N N -11.328 23.170 -18.765 1.00 . A A . 69 CYS N 1 1
20 23942 1 1 69 CYS O O -14.697 22.970 -19.486 1.00 . A A . 69 CYS O 1 1
20 23943 1 1 69 CYS SG S -11.902 22.863 -15.498 1.00 . A A . 69 CYS SG 1 1
20 23944 1 1 70 TYR C C -14.786 24.630 -21.654 1.00 . A A . 70 TYR C 1 1
20 23945 1 1 70 TYR CA C -14.412 25.538 -20.487 1.00 . A A . 70 TYR CA 1 1
20 23946 1 1 70 TYR CB C -13.790 26.833 -21.012 1.00 . A A . 70 TYR CB 1 1
20 23947 1 1 70 TYR CD1 C -15.487 28.648 -21.461 1.00 . A A . 70 TYR CD1 1 1
20 23948 1 1 70 TYR CD2 C -14.771 27.301 -23.292 1.00 . A A . 70 TYR CD2 1 1
20 23949 1 1 70 TYR CE1 C -16.320 29.359 -22.304 1.00 . A A . 70 TYR CE1 1 1
20 23950 1 1 70 TYR CE2 C -15.599 28.007 -24.142 1.00 . A A . 70 TYR CE2 1 1
20 23951 1 1 70 TYR CG C -14.699 27.608 -21.939 1.00 . A A . 70 TYR CG 1 1
20 23952 1 1 70 TYR CZ C -16.372 29.035 -23.643 1.00 . A A . 70 TYR CZ 1 1
20 23953 1 1 70 TYR H H -12.687 25.339 -19.277 1.00 . A A . 70 TYR H 1 1
20 23954 1 1 70 TYR HA H -15.307 25.779 -19.932 1.00 . A A . 70 TYR HA 1 1
20 23955 1 1 70 TYR HB2 H -13.546 27.471 -20.178 1.00 . A A . 70 TYR HB2 1 1
20 23956 1 1 70 TYR HB3 H -12.887 26.596 -21.555 1.00 . A A . 70 TYR HB3 1 1
20 23957 1 1 70 TYR HD1 H -15.444 28.899 -20.411 1.00 . A A . 70 TYR HD1 1 1
20 23958 1 1 70 TYR HD2 H -14.164 26.495 -23.679 1.00 . A A . 70 TYR HD2 1 1
20 23959 1 1 70 TYR HE1 H -16.925 30.164 -21.914 1.00 . A A . 70 TYR HE1 1 1
20 23960 1 1 70 TYR HE2 H -15.640 27.753 -25.191 1.00 . A A . 70 TYR HE2 1 1
20 23961 1 1 70 TYR HH H -16.730 30.505 -24.829 1.00 . A A . 70 TYR HH 1 1
20 23962 1 1 70 TYR N N -13.490 24.866 -19.579 1.00 . A A . 70 TYR N 1 1
20 23963 1 1 70 TYR O O -15.956 24.527 -22.025 1.00 . A A . 70 TYR O 1 1
20 23964 1 1 70 TYR OH O -17.199 29.740 -24.487 1.00 . A A . 70 TYR OH 1 1
20 23965 1 1 71 TYR C C -15.109 22.067 -23.040 1.00 . A A . 71 TYR C 1 1
20 23966 1 1 71 TYR CA C -14.007 23.074 -23.355 1.00 . A A . 71 TYR CA 1 1
20 23967 1 1 71 TYR CB C -12.714 22.337 -23.709 1.00 . A A . 71 TYR CB 1 1
20 23968 1 1 71 TYR CD1 C -12.695 22.885 -26.174 1.00 . A A . 71 TYR CD1 1 1
20 23969 1 1 71 TYR CD2 C -10.734 23.352 -24.903 1.00 . A A . 71 TYR CD2 1 1
20 23970 1 1 71 TYR CE1 C -12.079 23.369 -27.312 1.00 . A A . 71 TYR CE1 1 1
20 23971 1 1 71 TYR CE2 C -10.110 23.839 -26.035 1.00 . A A . 71 TYR CE2 1 1
20 23972 1 1 71 TYR CG C -12.035 22.868 -24.951 1.00 . A A . 71 TYR CG 1 1
20 23973 1 1 71 TYR CZ C -10.787 23.845 -27.237 1.00 . A A . 71 TYR CZ 1 1
20 23974 1 1 71 TYR H H -12.874 24.096 -21.888 1.00 . A A . 71 TYR H 1 1
20 23975 1 1 71 TYR HA H -14.312 23.672 -24.201 1.00 . A A . 71 TYR HA 1 1
20 23976 1 1 71 TYR HB2 H -12.019 22.428 -22.888 1.00 . A A . 71 TYR HB2 1 1
20 23977 1 1 71 TYR HB3 H -12.936 21.293 -23.873 1.00 . A A . 71 TYR HB3 1 1
20 23978 1 1 71 TYR HD1 H -13.707 22.511 -26.229 1.00 . A A . 71 TYR HD1 1 1
20 23979 1 1 71 TYR HD2 H -10.206 23.346 -23.960 1.00 . A A . 71 TYR HD2 1 1
20 23980 1 1 71 TYR HE1 H -12.608 23.374 -28.253 1.00 . A A . 71 TYR HE1 1 1
20 23981 1 1 71 TYR HE2 H -9.098 24.212 -25.977 1.00 . A A . 71 TYR HE2 1 1
20 23982 1 1 71 TYR HH H -10.524 25.194 -28.582 1.00 . A A . 71 TYR HH 1 1
20 23983 1 1 71 TYR N N -13.785 23.973 -22.228 1.00 . A A . 71 TYR N 1 1
20 23984 1 1 71 TYR O O -16.033 21.875 -23.829 1.00 . A A . 71 TYR O 1 1
20 23985 1 1 71 TYR OH O -10.168 24.328 -28.368 1.00 . A A . 71 TYR OH 1 1
20 23986 1 1 72 ASN C C -17.293 21.117 -21.042 1.00 . A A . 72 ASN C 1 1
20 23987 1 1 72 ASN CA C -15.991 20.441 -21.458 1.00 . A A . 72 ASN CA 1 1
20 23988 1 1 72 ASN CB C -15.444 19.605 -20.299 1.00 . A A . 72 ASN CB 1 1
20 23989 1 1 72 ASN CG C -14.542 18.481 -20.772 1.00 . A A . 72 ASN CG 1 1
20 23990 1 1 72 ASN H H -14.244 21.624 -21.293 1.00 . A A . 72 ASN H 1 1
20 23991 1 1 72 ASN HA H -16.188 19.791 -22.298 1.00 . A A . 72 ASN HA 1 1
20 23992 1 1 72 ASN HB2 H -14.875 20.244 -19.640 1.00 . A A . 72 ASN HB2 1 1
20 23993 1 1 72 ASN HB3 H -16.270 19.174 -19.753 1.00 . A A . 72 ASN HB3 1 1
20 23994 1 1 72 ASN HD21 H -14.577 16.590 -21.383 1.00 . A A . 72 ASN HD21 1 1
20 23995 1 1 72 ASN HD22 H -16.110 17.276 -20.978 1.00 . A A . 72 ASN HD22 1 1
20 23996 1 1 72 ASN N N -15.003 21.428 -21.880 1.00 . A A . 72 ASN N 1 1
20 23997 1 1 72 ASN ND2 N -15.136 17.333 -21.075 1.00 . A A . 72 ASN ND2 1 1
20 23998 1 1 72 ASN O O -18.375 20.543 -21.178 1.00 . A A . 72 ASN O 1 1
20 23999 1 1 72 ASN OD1 O -13.325 18.644 -20.863 1.00 . A A . 72 ASN OD1 1 1
20 24000 1 1 73 LEU C C -19.294 23.364 -21.269 1.00 . A A . 73 LEU C 1 1
20 24001 1 1 73 LEU CA C -18.352 23.096 -20.100 1.00 . A A . 73 LEU CA 1 1
20 24002 1 1 73 LEU CB C -17.920 24.419 -19.465 1.00 . A A . 73 LEU CB 1 1
20 24003 1 1 73 LEU CD1 C -16.797 25.687 -17.617 1.00 . A A . 73 LEU CD1 1 1
20 24004 1 1 73 LEU CD2 C -18.286 23.751 -17.077 1.00 . A A . 73 LEU CD2 1 1
20 24005 1 1 73 LEU CG C -17.290 24.323 -18.075 1.00 . A A . 73 LEU CG 1 1
20 24006 1 1 73 LEU H H -16.295 22.745 -20.452 1.00 . A A . 73 LEU H 1 1
20 24007 1 1 73 LEU HA H -18.872 22.505 -19.361 1.00 . A A . 73 LEU HA 1 1
20 24008 1 1 73 LEU HB2 H -17.200 24.882 -20.123 1.00 . A A . 73 LEU HB2 1 1
20 24009 1 1 73 LEU HB3 H -18.794 25.050 -19.391 1.00 . A A . 73 LEU HB3 1 1
20 24010 1 1 73 LEU HD11 H -15.739 25.772 -17.812 1.00 . A A . 73 LEU HD11 1 1
20 24011 1 1 73 LEU HD12 H -16.978 25.798 -16.558 1.00 . A A . 73 LEU HD12 1 1
20 24012 1 1 73 LEU HD13 H -17.326 26.460 -18.155 1.00 . A A . 73 LEU HD13 1 1
20 24013 1 1 73 LEU HD21 H -18.536 22.739 -17.359 1.00 . A A . 73 LEU HD21 1 1
20 24014 1 1 73 LEU HD22 H -19.181 24.355 -17.075 1.00 . A A . 73 LEU HD22 1 1
20 24015 1 1 73 LEU HD23 H -17.847 23.752 -16.090 1.00 . A A . 73 LEU HD23 1 1
20 24016 1 1 73 LEU HG H -16.438 23.658 -18.118 1.00 . A A . 73 LEU HG 1 1
20 24017 1 1 73 LEU N N -17.183 22.340 -20.536 1.00 . A A . 73 LEU N 1 1
20 24018 1 1 73 LEU O O -20.514 23.373 -21.105 1.00 . A A . 73 LEU O 1 1
20 24019 1 1 74 GLN C C -20.001 22.543 -24.272 1.00 . A A . 74 GLN C 1 1
20 24020 1 1 74 GLN CA C -19.509 23.843 -23.645 1.00 . A A . 74 GLN CA 1 1
20 24021 1 1 74 GLN CB C -18.683 24.633 -24.662 1.00 . A A . 74 GLN CB 1 1
20 24022 1 1 74 GLN CD C -19.192 26.720 -23.330 1.00 . A A . 74 GLN CD 1 1
20 24023 1 1 74 GLN CG C -18.151 25.951 -24.121 1.00 . A A . 74 GLN CG 1 1
20 24024 1 1 74 GLN H H -17.743 23.557 -22.515 1.00 . A A . 74 GLN H 1 1
20 24025 1 1 74 GLN HA H -20.365 24.434 -23.353 1.00 . A A . 74 GLN HA 1 1
20 24026 1 1 74 GLN HB2 H -17.843 24.030 -24.972 1.00 . A A . 74 GLN HB2 1 1
20 24027 1 1 74 GLN HB3 H -19.301 24.846 -25.522 1.00 . A A . 74 GLN HB3 1 1
20 24028 1 1 74 GLN HE21 H -20.987 27.556 -23.494 1.00 . A A . 74 GLN HE21 1 1
20 24029 1 1 74 GLN HE22 H -20.381 26.797 -24.922 1.00 . A A . 74 GLN HE22 1 1
20 24030 1 1 74 GLN HG2 H -17.310 25.747 -23.476 1.00 . A A . 74 GLN HG2 1 1
20 24031 1 1 74 GLN HG3 H -17.828 26.561 -24.952 1.00 . A A . 74 GLN HG3 1 1
20 24032 1 1 74 GLN N N -18.720 23.578 -22.448 1.00 . A A . 74 GLN N 1 1
20 24033 1 1 74 GLN NE2 N -20.298 27.059 -23.981 1.00 . A A . 74 GLN NE2 1 1
20 24034 1 1 74 GLN O O -20.985 22.533 -25.013 1.00 . A A . 74 GLN O 1 1
20 24035 1 1 74 GLN OE1 O -19.003 27.006 -22.148 1.00 . A A . 74 GLN OE1 1 1
20 24036 1 1 75 HIS C C -21.028 19.690 -23.957 1.00 . A A . 75 HIS C 1 1
20 24037 1 1 75 HIS CA C -19.678 20.142 -24.505 1.00 . A A . 75 HIS CA 1 1
20 24038 1 1 75 HIS CB C -18.604 19.108 -24.165 1.00 . A A . 75 HIS CB 1 1
20 24039 1 1 75 HIS CD2 C -17.215 19.828 -26.233 1.00 . A A . 75 HIS CD2 1 1
20 24040 1 1 75 HIS CE1 C -15.390 18.690 -25.806 1.00 . A A . 75 HIS CE1 1 1
20 24041 1 1 75 HIS CG C -17.416 19.156 -25.076 1.00 . A A . 75 HIS CG 1 1
20 24042 1 1 75 HIS H H -18.537 21.520 -23.375 1.00 . A A . 75 HIS H 1 1
20 24043 1 1 75 HIS HA H -19.752 20.231 -25.579 1.00 . A A . 75 HIS HA 1 1
20 24044 1 1 75 HIS HB2 H -18.256 19.279 -23.157 1.00 . A A . 75 HIS HB2 1 1
20 24045 1 1 75 HIS HB3 H -19.033 18.118 -24.230 1.00 . A A . 75 HIS HB3 1 1
20 24046 1 1 75 HIS HD1 H -16.090 17.865 -24.069 1.00 . A A . 75 HIS HD1 1 1
20 24047 1 1 75 HIS HD2 H -17.919 20.485 -26.725 1.00 . A A . 75 HIS HD2 1 1
20 24048 1 1 75 HIS HE1 H -14.396 18.275 -25.883 1.00 . A A . 75 HIS HE1 1 1
20 24049 1 1 75 HIS N N -19.311 21.448 -23.971 1.00 . A A . 75 HIS N 1 1
20 24050 1 1 75 HIS ND1 N -16.255 18.451 -24.837 1.00 . A A . 75 HIS ND1 1 1
20 24051 1 1 75 HIS NE2 N -15.948 19.522 -26.667 1.00 . A A . 75 HIS NE2 1 1
20 24052 1 1 75 HIS O O -21.722 18.886 -24.577 1.00 . A A . 75 HIS O 1 1
20 24053 1 1 76 GLU C C -23.835 20.432 -22.943 1.00 . A A . 76 GLU C 1 1
20 24054 1 1 76 GLU CA C -22.658 19.861 -22.158 1.00 . A A . 76 GLU CA 1 1
20 24055 1 1 76 GLU CB C -22.695 20.375 -20.717 1.00 . A A . 76 GLU CB 1 1
20 24056 1 1 76 GLU CD C -24.391 22.208 -20.338 1.00 . A A . 76 GLU CD 1 1
20 24057 1 1 76 GLU CG C -22.938 21.871 -20.611 1.00 . A A . 76 GLU CG 1 1
20 24058 1 1 76 GLU H H -20.795 20.849 -22.344 1.00 . A A . 76 GLU H 1 1
20 24059 1 1 76 GLU HA H -22.736 18.785 -22.148 1.00 . A A . 76 GLU HA 1 1
20 24060 1 1 76 GLU HB2 H -23.483 19.864 -20.185 1.00 . A A . 76 GLU HB2 1 1
20 24061 1 1 76 GLU HB3 H -21.750 20.151 -20.244 1.00 . A A . 76 GLU HB3 1 1
20 24062 1 1 76 GLU HG2 H -22.336 22.265 -19.805 1.00 . A A . 76 GLU HG2 1 1
20 24063 1 1 76 GLU HG3 H -22.643 22.338 -21.539 1.00 . A A . 76 GLU HG3 1 1
20 24064 1 1 76 GLU N N -21.392 20.213 -22.790 1.00 . A A . 76 GLU N 1 1
20 24065 1 1 76 GLU O O -24.943 19.896 -22.900 1.00 . A A . 76 GLU O 1 1
20 24066 1 1 76 GLU OE1 O -24.654 23.308 -19.808 1.00 . A A . 76 GLU OE1 1 1
20 24067 1 1 76 GLU OE2 O -25.263 21.373 -20.653 1.00 . A A . 76 GLU OE2 1 1
20 24068 1 1 77 ARG C C -24.343 22.020 -25.944 1.00 . A A . 77 ARG C 1 1
20 24069 1 1 77 ARG CA C -24.626 22.170 -24.453 1.00 . A A . 77 ARG CA 1 1
20 24070 1 1 77 ARG CB C -24.729 23.652 -24.089 1.00 . A A . 77 ARG CB 1 1
20 24071 1 1 77 ARG CD C -26.324 25.125 -22.823 1.00 . A A . 77 ARG CD 1 1
20 24072 1 1 77 ARG CG C -25.417 23.906 -22.758 1.00 . A A . 77 ARG CG 1 1
20 24073 1 1 77 ARG CZ C -28.319 26.009 -21.690 1.00 . A A . 77 ARG CZ 1 1
20 24074 1 1 77 ARG H H -22.685 21.905 -23.653 1.00 . A A . 77 ARG H 1 1
20 24075 1 1 77 ARG HA H -25.565 21.687 -24.226 1.00 . A A . 77 ARG HA 1 1
20 24076 1 1 77 ARG HB2 H -23.733 24.068 -24.039 1.00 . A A . 77 ARG HB2 1 1
20 24077 1 1 77 ARG HB3 H -25.285 24.162 -24.860 1.00 . A A . 77 ARG HB3 1 1
20 24078 1 1 77 ARG HD2 H -25.731 26.009 -22.639 1.00 . A A . 77 ARG HD2 1 1
20 24079 1 1 77 ARG HD3 H -26.757 25.182 -23.810 1.00 . A A . 77 ARG HD3 1 1
20 24080 1 1 77 ARG HE H -27.434 24.275 -21.254 1.00 . A A . 77 ARG HE 1 1
20 24081 1 1 77 ARG HG2 H -26.012 23.042 -22.500 1.00 . A A . 77 ARG HG2 1 1
20 24082 1 1 77 ARG HG3 H -24.666 24.067 -21.999 1.00 . A A . 77 ARG HG3 1 1
20 24083 1 1 77 ARG HH11 H -27.584 27.185 -23.159 1.00 . A A . 77 ARG HH11 1 1
20 24084 1 1 77 ARG HH12 H -28.990 27.796 -22.352 1.00 . A A . 77 ARG HH12 1 1
20 24085 1 1 77 ARG HH21 H -29.286 25.068 -20.185 1.00 . A A . 77 ARG HH21 1 1
20 24086 1 1 77 ARG HH22 H -29.957 26.592 -20.660 1.00 . A A . 77 ARG HH22 1 1
20 24087 1 1 77 ARG N N -23.587 21.524 -23.659 1.00 . A A . 77 ARG N 1 1
20 24088 1 1 77 ARG NE N -27.398 25.062 -21.836 1.00 . A A . 77 ARG NE 1 1
20 24089 1 1 77 ARG NH1 N -28.295 27.085 -22.463 1.00 . A A . 77 ARG NH1 1 1
20 24090 1 1 77 ARG NH2 N -29.265 25.879 -20.769 1.00 . A A . 77 ARG NH2 1 1
20 24091 1 1 77 ARG O O -24.392 22.992 -26.697 1.00 . A A . 77 ARG O 1 1
20 24092 1 1 78 GLY C C -22.643 19.529 -27.953 1.00 . A A . 78 GLY C 1 1
20 24093 1 1 78 GLY CA C -23.758 20.539 -27.764 1.00 . A A . 78 GLY CA 1 1
20 24094 1 1 78 GLY H H -24.021 20.056 -25.719 1.00 . A A . 78 GLY H 1 1
20 24095 1 1 78 GLY HA2 H -24.652 20.167 -28.242 1.00 . A A . 78 GLY HA2 1 1
20 24096 1 1 78 GLY HA3 H -23.469 21.467 -28.236 1.00 . A A . 78 GLY HA3 1 1
20 24097 1 1 78 GLY N N -24.045 20.794 -26.365 1.00 . A A . 78 GLY N 1 1
20 24098 1 1 78 GLY O O -22.520 18.615 -27.139 1.00 . A A . 78 GLY O 1 1
20 24099 2 2 1 ZN ZN ZN -0.785 30.386 -18.658 1.00 . B A . 101 ZN ZN 1 1
20 24100 3 2 1 ZN ZN ZN -10.429 24.416 -14.440 1.00 . C A . 102 ZN ZN 1 1
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