NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
520802 |
2lgk   |
17812 | cing | 4-filtered-FRED | STAR | entry | full | 871 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lgk
# This FRED archive file contains, for PDB entry <2lgk>:
#
# - 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_2lgk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lgk
_Assembly.Number_of_components 5
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 9371.50
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 $E3_ubiquitin_protein_ligase_UHRF1 A . 1 1
2 . 2 $histone_H3_peptide B . 1 1
3 . 3 $ZINC_ION C . 1 1
4 . 3 $ZINC_ION D . 1 1
5 . 3 $ZINC_ION E . 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
3 3 ZN 1 ZN 1 1
4 3 ZN 1 ZN 1 1
5 3 ZN 1 ZN 1 1
stop_
save_
save_E3_ubiquitin_protein_ligase_UHRF1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E3 ubiquitin protein ligase UHRF1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SGPSCKHCKDDVNRLCRVCACHLCGGRQDPDKQLMCDECDMAFHIYCLDPPLSSVPSEDEWYCPECRND
_Entity.Number_of_monomers 69
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 GLY . 1 1
3 PRO . 1 1
4 SER . 1 1
5 CYS . 1 1
6 LYS . 1 1
7 HIS . 1 1
8 CYS . 1 1
9 LYS . 1 1
10 ASP . 1 1
11 ASP . 1 1
12 VAL . 1 1
13 ASN . 1 1
14 ARG . 1 1
15 LEU . 1 1
16 CYS . 1 1
17 ARG . 1 1
18 VAL . 1 1
19 CYS . 1 1
20 ALA . 1 1
21 CYS . 1 1
22 HIS . 1 1
23 LEU . 1 1
24 CYS . 1 1
25 GLY . 1 1
26 GLY . 1 1
27 ARG . 1 1
28 GLN . 1 1
29 ASP . 1 1
30 PRO . 1 1
31 ASP . 1 1
32 LYS . 1 1
33 GLN . 1 1
34 LEU . 1 1
35 MET . 1 1
36 CYS . 1 1
37 ASP . 1 1
38 GLU . 1 1
39 CYS . 1 1
40 ASP . 1 1
41 MET . 1 1
42 ALA . 1 1
43 PHE . 1 1
44 HIS . 1 1
45 ILE . 1 1
46 TYR . 1 1
47 CYS . 1 1
48 LEU . 1 1
49 ASP . 1 1
50 PRO . 1 1
51 PRO . 1 1
52 LEU . 1 1
53 SER . 1 1
54 SER . 1 1
55 VAL . 1 1
56 PRO . 1 1
57 SER . 1 1
58 GLU . 1 1
59 ASP . 1 1
60 GLU . 1 1
61 TRP . 1 1
62 TYR . 1 1
63 CYS . 1 1
64 PRO . 1 1
65 GLU . 1 1
66 CYS . 1 1
67 ARG . 1 1
68 ASN . 1 1
69 ASP . 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
GLY 2 2 1 1
PRO 3 3 1 1
SER 4 4 1 1
CYS 5 5 1 1
LYS 6 6 1 1
HIS 7 7 1 1
CYS 8 8 1 1
LYS 9 9 1 1
ASP 10 10 1 1
ASP 11 11 1 1
VAL 12 12 1 1
ASN 13 13 1 1
ARG 14 14 1 1
LEU 15 15 1 1
CYS 16 16 1 1
ARG 17 17 1 1
VAL 18 18 1 1
CYS 19 19 1 1
ALA 20 20 1 1
CYS 21 21 1 1
HIS 22 22 1 1
LEU 23 23 1 1
CYS 24 24 1 1
GLY 25 25 1 1
GLY 26 26 1 1
ARG 27 27 1 1
GLN 28 28 1 1
ASP 29 29 1 1
PRO 30 30 1 1
ASP 31 31 1 1
LYS 32 32 1 1
GLN 33 33 1 1
LEU 34 34 1 1
MET 35 35 1 1
CYS 36 36 1 1
ASP 37 37 1 1
GLU 38 38 1 1
CYS 39 39 1 1
ASP 40 40 1 1
MET 41 41 1 1
ALA 42 42 1 1
PHE 43 43 1 1
HIS 44 44 1 1
ILE 45 45 1 1
TYR 46 46 1 1
CYS 47 47 1 1
LEU 48 48 1 1
ASP 49 49 1 1
PRO 50 50 1 1
PRO 51 51 1 1
LEU 52 52 1 1
SER 53 53 1 1
SER 54 54 1 1
VAL 55 55 1 1
PRO 56 56 1 1
SER 57 57 1 1
GLU 58 58 1 1
ASP 59 59 1 1
GLU 60 60 1 1
TRP 61 61 1 1
TYR 62 62 1 1
CYS 63 63 1 1
PRO 64 64 1 1
GLU 65 65 1 1
CYS 66 66 1 1
ARG 67 67 1 1
ASN 68 68 1 1
ASP 69 69 1 1
stop_
save_
save_histone_H3_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "histone H3 peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ARTKQTARXSTG
_Entity.Number_of_monomers 12
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 ALA . 1 2
2 ARG . 1 2
3 THR . 1 2
4 LYS . 1 2
5 GLN . 1 2
6 THR . 1 2
7 ALA . 1 2
8 ARG . 1 2
9 . $. 1 2
10 SER . 1 2
11 THR . 1 2
12 GLY . 1 2
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
ALA 1 1 1 2
ARG 2 2 1 2
THR 3 3 1 2
LYS 4 4 1 2
GLN 5 5 1 2
THR 6 6 1 2
ALA 7 7 1 2
ARG 8 8 1 2
. 9 9 1 2
SER 10 10 1 2
THR 11 11 1 2
GLY 12 12 1 2
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_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 3
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
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22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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48 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 SER HA UHR 311 . HA 1 1
1 1 2 1 1 2 GLY H UHR 312 . HN 1 1
2 1 1 1 1 1 SER QB UHR 311 . HB# 1 1
2 1 2 1 1 2 GLY H UHR 312 . HN 1 1
3 1 1 1 1 2 GLY H UHR 312 . HN 1 1
3 1 2 1 1 3 PRO QD UHR 313 . HD# 1 1
4 1 1 1 1 2 GLY QA UHR 312 . HA# 1 1
4 1 2 1 1 3 PRO QD UHR 313 . HD# 1 1
5 1 1 1 1 3 PRO HA UHR 313 . HA 1 1
5 1 2 1 1 3 PRO QD UHR 313 . HD# 1 1
6 1 1 1 1 3 PRO HA UHR 313 . HA 1 1
6 1 2 1 1 3 PRO QG UHR 313 . HG# 1 1
7 1 1 1 1 3 PRO HA UHR 313 . HA 1 1
7 1 2 1 1 4 SER H UHR 314 . HN 1 1
8 1 1 1 1 3 PRO QB UHR 313 . HB# 1 1
8 1 2 1 1 3 PRO QD UHR 313 . HD# 1 1
9 1 1 1 1 3 PRO QB UHR 313 . HB# 1 1
9 1 2 1 1 4 SER H UHR 314 . HN 1 1
10 1 1 1 1 3 PRO QB UHR 313 . HB# 1 1
10 1 2 1 1 5 CYS H UHR 315 . HN 1 1
11 1 1 1 1 3 PRO QG UHR 313 . HG# 1 1
11 1 2 1 1 4 SER H UHR 314 . HN 1 1
12 1 1 1 1 3 PRO QG UHR 313 . HG2 1 1
12 1 2 1 1 5 CYS H UHR 315 . HN 1 1
13 1 1 1 1 4 SER H UHR 314 . HN 1 1
13 1 2 1 1 4 SER QB UHR 314 . HB# 1 1
14 1 1 1 1 4 SER H UHR 314 . HN 1 1
14 1 2 1 1 5 CYS H UHR 315 . HN 1 1
15 1 1 1 1 4 SER HA UHR 314 . HA 1 1
15 1 2 1 1 5 CYS H UHR 315 . HN 1 1
16 1 1 1 1 4 SER QB UHR 314 . HB# 1 1
16 1 2 1 1 5 CYS H UHR 315 . HN 1 1
17 1 1 1 1 4 SER QB UHR 314 . HB# 1 1
17 1 2 1 1 5 CYS QB UHR 315 . HB# 1 1
18 1 1 1 1 5 CYS H UHR 315 . HN 1 1
18 1 2 1 1 5 CYS HB2 UHR 315 . HB2 1 1
19 1 1 1 1 5 CYS H UHR 315 . HN 1 1
19 1 2 1 1 6 LYS H UHR 316 . HN 1 1
20 1 1 1 1 5 CYS HA UHR 315 . HA 1 1
20 1 2 1 1 6 LYS H UHR 316 . HN 1 1
21 1 1 1 1 5 CYS HA UHR 315 . HA 1 1
21 1 2 1 1 7 HIS H UHR 317 . HN 1 1
22 1 1 1 1 5 CYS QB UHR 315 . HB2 1 1
22 1 2 1 1 6 LYS H UHR 316 . HN 1 1
23 1 1 1 1 5 CYS QB UHR 315 . HB2 1 1
23 1 2 1 1 8 CYS H UHR 318 . HN 1 1
24 1 1 1 1 5 CYS QB UHR 315 . HB2 1 1
24 1 2 1 1 9 LYS H UHR 319 . HN 1 1
25 1 1 1 1 5 CYS QB UHR 315 . HB# 1 1
25 1 2 1 1 19 CYS QB UHR 329 . HB# 1 1
26 1 1 1 1 6 LYS H UHR 316 . HN 1 1
26 1 2 1 1 6 LYS HA UHR 316 . HA 1 1
27 1 1 1 1 6 LYS H UHR 316 . HN 1 1
27 1 2 1 1 6 LYS HB2 UHR 316 . HB2 1 1
28 1 1 1 1 6 LYS H UHR 316 . HN 1 1
28 1 2 1 1 6 LYS QE UHR 316 . HE# 1 1
29 1 1 1 1 6 LYS H UHR 316 . HN 1 1
29 1 2 1 1 6 LYS QG UHR 316 . HG2 1 1
30 1 1 1 1 6 LYS H UHR 316 . HN 1 1
30 1 2 1 1 7 HIS QB UHR 317 . HB# 1 1
31 1 1 1 1 6 LYS H UHR 316 . HN 1 1
31 1 2 1 1 7 HIS HD1 UHR 317 . HD1 1 1
32 1 1 1 1 6 LYS H UHR 316 . HN 1 1
32 1 2 1 1 8 CYS H UHR 318 . HN 1 1
33 1 1 1 1 6 LYS HA UHR 316 . HA 1 1
33 1 2 1 1 6 LYS HG2 UHR 316 . HG2 1 1
34 1 1 1 1 6 LYS HA UHR 316 . HA 1 1
34 1 2 1 1 6 LYS QG UHR 316 . HG# 1 1
35 1 1 1 1 6 LYS HA UHR 316 . HA 1 1
35 1 2 1 1 6 LYS HG3 UHR 316 . HG1 1 1
36 1 1 1 1 6 LYS HA UHR 316 . HA 1 1
36 1 2 1 1 7 HIS H UHR 317 . HN 1 1
37 1 1 1 1 6 LYS HB2 UHR 316 . HB2 1 1
37 1 2 1 1 7 HIS H UHR 317 . HN 1 1
38 1 1 1 1 6 LYS HB2 UHR 316 . HB2 1 1
38 1 2 1 1 7 HIS HA UHR 317 . HA 1 1
39 1 1 1 1 6 LYS HB3 UHR 316 . HB1 1 1
39 1 2 1 1 7 HIS H UHR 317 . HN 1 1
40 1 1 1 1 6 LYS HB3 UHR 316 . HB1 1 1
40 1 2 1 1 7 HIS HA UHR 317 . HA 1 1
41 1 1 1 1 6 LYS QE UHR 316 . HE# 1 1
41 1 2 1 1 6 LYS HG2 UHR 316 . HG2 1 1
42 1 1 1 1 6 LYS QE UHR 316 . HE# 1 1
42 1 2 1 1 6 LYS HG3 UHR 316 . HG1 1 1
43 1 1 1 1 6 LYS QG UHR 316 . HG2 1 1
43 1 2 1 1 7 HIS H UHR 317 . HN 1 1
44 1 1 1 1 7 HIS H UHR 317 . HN 1 1
44 1 2 1 1 7 HIS HA UHR 317 . HA 1 1
45 1 1 1 1 7 HIS H UHR 317 . HN 1 1
45 1 2 1 1 7 HIS QB UHR 317 . HB# 1 1
46 1 1 1 1 7 HIS H UHR 317 . HN 1 1
46 1 2 1 1 7 HIS HD1 UHR 317 . HD1 1 1
47 1 1 1 1 7 HIS H UHR 317 . HN 1 1
47 1 2 1 1 8 CYS H UHR 318 . HN 1 1
48 1 1 1 1 7 HIS H UHR 317 . HN 1 1
48 1 2 1 1 8 CYS HA UHR 318 . HA 1 1
49 1 1 1 1 7 HIS H UHR 317 . HN 1 1
49 1 2 1 1 9 LYS H UHR 319 . HN 1 1
50 1 1 1 1 7 HIS H UHR 317 . HN 1 1
50 1 2 1 1 18 VAL QG UHR 328 . HG# 1 1
51 1 1 1 1 7 HIS HA UHR 317 . HA 1 1
51 1 2 1 1 7 HIS HD1 UHR 317 . HD1 1 1
52 1 1 1 1 7 HIS HA UHR 317 . HA 1 1
52 1 2 1 1 8 CYS H UHR 318 . HN 1 1
53 1 1 1 1 7 HIS HA UHR 317 . HA 1 1
53 1 2 1 1 8 CYS HA UHR 318 . HA 1 1
54 1 1 1 1 7 HIS HA UHR 317 . HA 1 1
54 1 2 1 1 9 LYS H UHR 319 . HN 1 1
55 1 1 1 1 7 HIS HA UHR 317 . HA 1 1
55 1 2 1 1 18 VAL QG UHR 328 . HG1# 1 1
56 1 1 1 1 7 HIS QB UHR 317 . HB# 1 1
56 1 2 1 1 7 HIS HD1 UHR 317 . HD1 1 1
57 1 1 1 1 7 HIS QB UHR 317 . HB# 1 1
57 1 2 1 1 8 CYS H UHR 318 . HN 1 1
58 1 1 1 1 7 HIS QB UHR 317 . HB# 1 1
58 1 2 1 1 18 VAL HB UHR 328 . HB 1 1
59 1 1 1 1 7 HIS QB UHR 317 . HB# 1 1
59 1 2 1 1 18 VAL MG1 UHR 328 . HG1# 1 1
60 1 1 1 1 7 HIS QB UHR 317 . HB# 1 1
60 1 2 1 1 18 VAL QG UHR 328 . HG# 1 1
61 1 1 1 1 7 HIS QB UHR 317 . HB# 1 1
61 1 2 1 1 18 VAL MG2 UHR 328 . HG2# 1 1
62 1 1 1 1 7 HIS HD1 UHR 317 . HD1 1 1
62 1 2 1 1 8 CYS HA UHR 318 . HA 1 1
63 1 1 1 1 7 HIS HD1 UHR 317 . HD1 1 1
63 1 2 1 1 18 VAL HB UHR 328 . HB 1 1
64 1 1 1 1 7 HIS HD1 UHR 317 . HD1 1 1
64 1 2 1 1 18 VAL MG1 UHR 328 . HG1# 1 1
65 1 1 1 1 7 HIS HD1 UHR 317 . HD1 1 1
65 1 2 1 1 18 VAL MG2 UHR 328 . HG2# 1 1
66 1 1 1 1 8 CYS H UHR 318 . HN 1 1
66 1 2 1 1 8 CYS HA UHR 318 . HA 1 1
67 1 1 1 1 8 CYS H UHR 318 . HN 1 1
67 1 2 1 1 9 LYS H UHR 319 . HN 1 1
68 1 1 1 1 8 CYS H UHR 318 . HN 1 1
68 1 2 1 1 10 ASP H UHR 320 . HN 1 1
69 1 1 1 1 8 CYS HA UHR 318 . HA 1 1
69 1 2 1 1 9 LYS H UHR 319 . HN 1 1
70 1 1 1 1 8 CYS HA UHR 318 . HA 1 1
70 1 2 1 1 10 ASP H UHR 320 . HN 1 1
71 1 1 1 1 8 CYS HA UHR 318 . HA 1 1
71 1 2 1 1 11 ASP H UHR 321 . HN 1 1
72 1 1 1 1 8 CYS QB UHR 318 . HB2 1 1
72 1 2 1 1 9 LYS H UHR 319 . HN 1 1
73 1 1 1 1 9 LYS H UHR 319 . HN 1 1
73 1 2 1 1 9 LYS HA UHR 319 . HA 1 1
74 1 1 1 1 9 LYS H UHR 319 . HN 1 1
74 1 2 1 1 9 LYS QB UHR 319 . HB2 1 1
75 1 1 1 1 9 LYS H UHR 319 . HN 1 1
75 1 2 1 1 9 LYS QD UHR 319 . HD# 1 1
76 1 1 1 1 9 LYS H UHR 319 . HN 1 1
76 1 2 1 1 9 LYS QE UHR 319 . HE# 1 1
77 1 1 1 1 9 LYS H UHR 319 . HN 1 1
77 1 2 1 1 9 LYS HG2 UHR 319 . HG2 1 1
78 1 1 1 1 9 LYS H UHR 319 . HN 1 1
78 1 2 1 1 9 LYS HG3 UHR 319 . HG1 1 1
79 1 1 1 1 9 LYS H UHR 319 . HN 1 1
79 1 2 1 1 10 ASP H UHR 320 . HN 1 1
80 1 1 1 1 9 LYS H UHR 319 . HN 1 1
80 1 2 1 1 11 ASP H UHR 321 . HN 1 1
81 1 1 1 1 9 LYS HA UHR 319 . HA 1 1
81 1 2 1 1 9 LYS QD UHR 319 . HD# 1 1
82 1 1 1 1 9 LYS HA UHR 319 . HA 1 1
82 1 2 1 1 10 ASP H UHR 320 . HN 1 1
83 1 1 1 1 9 LYS HA UHR 319 . HA 1 1
83 1 2 1 1 10 ASP HA UHR 320 . HA 1 1
84 1 1 1 1 9 LYS HA UHR 319 . HA 1 1
84 1 2 1 1 11 ASP H UHR 321 . HN 1 1
85 1 1 1 1 9 LYS HB2 UHR 319 . HB2 1 1
85 1 2 1 1 10 ASP H UHR 320 . HN 1 1
86 1 1 1 1 9 LYS HB3 UHR 319 . HB1 1 1
86 1 2 1 1 10 ASP H UHR 320 . HN 1 1
87 1 1 1 1 9 LYS QD UHR 319 . HD# 1 1
87 1 2 1 1 10 ASP H UHR 320 . HN 1 1
88 1 1 1 1 9 LYS QG UHR 319 . HG# 1 1
88 1 2 1 1 10 ASP H UHR 320 . HN 1 1
89 1 1 1 1 10 ASP H UHR 320 . HN 1 1
89 1 2 1 1 10 ASP HA UHR 320 . HA 1 1
90 1 1 1 1 10 ASP H UHR 320 . HN 1 1
90 1 2 1 1 10 ASP HB2 UHR 320 . HB2 1 1
91 1 1 1 1 10 ASP H UHR 320 . HN 1 1
91 1 2 1 1 10 ASP HB3 UHR 320 . HB1 1 1
92 1 1 1 1 10 ASP H UHR 320 . HN 1 1
92 1 2 1 1 11 ASP H UHR 321 . HN 1 1
93 1 1 1 1 10 ASP HA UHR 320 . HA 1 1
93 1 2 1 1 11 ASP H UHR 321 . HN 1 1
94 1 1 1 1 10 ASP HA UHR 320 . HA 1 1
94 1 2 1 1 13 ASN QD UHR 323 . HD2# 1 1
95 1 1 1 1 10 ASP HB2 UHR 320 . HB2 1 1
95 1 2 1 1 11 ASP H UHR 321 . HN 1 1
96 1 1 1 1 10 ASP HB3 UHR 320 . HB1 1 1
96 1 2 1 1 11 ASP H UHR 321 . HN 1 1
97 1 1 1 1 11 ASP H UHR 321 . HN 1 1
97 1 2 1 1 11 ASP HA UHR 321 . HA 1 1
98 1 1 1 1 11 ASP H UHR 321 . HN 1 1
98 1 2 1 1 12 VAL H UHR 322 . HN 1 1
99 1 1 1 1 11 ASP H UHR 321 . HN 1 1
99 1 2 1 1 12 VAL HA UHR 322 . HA 1 1
100 1 1 1 1 11 ASP H UHR 321 . HN 1 1
100 1 2 1 1 13 ASN QD UHR 323 . HD2# 1 1
101 1 1 1 1 11 ASP H UHR 321 . HN 1 1
101 1 2 1 1 14 ARG H UHR 324 . HN 1 1
102 1 1 1 1 11 ASP H UHR 321 . HN 1 1
102 1 2 1 1 14 ARG QB UHR 324 . HB2 1 1
103 1 1 1 1 11 ASP H UHR 321 . HN 1 1
103 1 2 1 1 14 ARG QG UHR 324 . HG# 1 1
104 1 1 1 1 11 ASP HA UHR 321 . HA 1 1
104 1 2 1 1 12 VAL H UHR 322 . HN 1 1
105 1 1 1 1 11 ASP HA UHR 321 . HA 1 1
105 1 2 1 1 12 VAL QG UHR 322 . HG# 1 1
106 1 1 1 1 11 ASP QB UHR 321 . HB2 1 1
106 1 2 1 1 14 ARG H UHR 324 . HN 1 1
107 1 1 1 1 11 ASP QB UHR 321 . HB# 1 1
107 1 2 1 1 14 ARG HB2 UHR 324 . HB2 1 1
108 1 1 1 1 11 ASP QB UHR 321 . HB# 1 1
108 1 2 1 1 14 ARG QB UHR 324 . HB# 1 1
109 1 1 1 1 11 ASP QB UHR 321 . HB# 1 1
109 1 2 1 1 14 ARG HB3 UHR 324 . HB1 1 1
110 1 1 1 1 11 ASP QB UHR 321 . HB# 1 1
110 1 2 1 1 14 ARG QD UHR 324 . HD# 1 1
111 1 1 1 1 11 ASP QB UHR 321 . HB# 1 1
111 1 2 1 1 14 ARG QG UHR 324 . HG# 1 1
112 1 1 1 1 11 ASP QB UHR 321 . HB# 1 1
112 1 2 1 1 14 ARG HG3 UHR 324 . HG1 1 1
113 1 1 1 1 11 ASP HB2 UHR 321 . HB2 1 1
113 1 2 1 1 12 VAL H UHR 322 . HN 1 1
114 1 1 1 1 11 ASP HB2 UHR 321 . HB2 1 1
114 1 2 1 1 14 ARG HG2 UHR 324 . HG2 1 1
115 1 1 1 1 11 ASP HB3 UHR 321 . HB1 1 1
115 1 2 1 1 12 VAL H UHR 322 . HN 1 1
116 1 1 1 1 11 ASP HB3 UHR 321 . HB1 1 1
116 1 2 1 1 14 ARG HG2 UHR 324 . HG2 1 1
117 1 1 1 1 12 VAL H UHR 322 . HN 1 1
117 1 2 1 1 12 VAL HA UHR 322 . HA 1 1
118 1 1 1 1 12 VAL H UHR 322 . HN 1 1
118 1 2 1 1 12 VAL HB UHR 322 . HB 1 1
119 1 1 1 1 12 VAL H UHR 322 . HN 1 1
119 1 2 1 1 12 VAL MG1 UHR 322 . HG1# 1 1
120 1 1 1 1 12 VAL H UHR 322 . HN 1 1
120 1 2 1 1 12 VAL MG2 UHR 322 . HG2# 1 1
121 1 1 1 1 12 VAL H UHR 322 . HN 1 1
121 1 2 1 1 13 ASN H UHR 323 . HN 1 1
122 1 1 1 1 12 VAL H UHR 322 . HN 1 1
122 1 2 1 1 13 ASN HB2 UHR 323 . HB2 1 1
123 1 1 1 1 12 VAL H UHR 322 . HN 1 1
123 1 2 1 1 13 ASN HB3 UHR 323 . HB1 1 1
124 1 1 1 1 12 VAL HA UHR 322 . HA 1 1
124 1 2 1 1 12 VAL MG1 UHR 322 . HG1# 1 1
125 1 1 1 1 12 VAL HA UHR 322 . HA 1 1
125 1 2 1 1 12 VAL MG2 UHR 322 . HG2# 1 1
126 1 1 1 1 12 VAL HA UHR 322 . HA 1 1
126 1 2 1 1 13 ASN H UHR 323 . HN 1 1
127 1 1 1 1 12 VAL HA UHR 322 . HA 1 1
127 1 2 1 1 14 ARG H UHR 324 . HN 1 1
128 1 1 1 1 12 VAL HA UHR 322 . HA 1 1
128 1 2 1 1 27 ARG QH2 UHR 337 . HH2# 1 1
129 1 1 1 1 12 VAL HB UHR 322 . HB 1 1
129 1 2 1 1 13 ASN H UHR 323 . HN 1 1
130 1 1 1 1 12 VAL HB UHR 322 . HB# 1 1
130 1 2 1 1 14 ARG H UHR 324 . HN 1 1
131 1 1 1 1 12 VAL QG UHR 322 . HG1# 1 1
131 1 2 1 1 13 ASN H UHR 323 . HN 1 1
132 1 1 1 1 12 VAL QG UHR 322 . HG1# 1 1
132 1 2 1 1 13 ASN HB2 UHR 323 . HB2 1 1
133 1 1 1 1 12 VAL QG UHR 322 . HG1# 1 1
133 1 2 1 1 13 ASN QB UHR 323 . HB# 1 1
134 1 1 1 1 12 VAL QG UHR 322 . HG1# 1 1
134 1 2 1 1 13 ASN HB3 UHR 323 . HB1 1 1
135 1 1 1 1 12 VAL MG1 UHR 322 . HG1# 1 1
135 1 2 1 1 13 ASN HD21 UHR 323 . HD21 1 1
136 1 1 1 1 12 VAL MG1 UHR 322 . HG1# 1 1
136 1 2 1 1 13 ASN HD22 UHR 323 . HD22 1 1
137 1 1 1 1 12 VAL MG2 UHR 322 . HG2# 1 1
137 1 2 1 1 13 ASN HD21 UHR 323 . HD21 1 1
138 1 1 1 1 12 VAL MG2 UHR 322 . HG2# 1 1
138 1 2 1 1 13 ASN HD22 UHR 323 . HD22 1 1
139 1 1 1 1 13 ASN H UHR 323 . HN 1 1
139 1 2 1 1 13 ASN HA UHR 323 . HA 1 1
140 1 1 1 1 13 ASN H UHR 323 . HN 1 1
140 1 2 1 1 13 ASN HB2 UHR 323 . HB2 1 1
141 1 1 1 1 13 ASN H UHR 323 . HN 1 1
141 1 2 1 1 13 ASN HB3 UHR 323 . HB1 1 1
142 1 1 1 1 13 ASN H UHR 323 . HN 1 1
142 1 2 1 1 13 ASN HD21 UHR 323 . HD21 1 1
143 1 1 1 1 13 ASN H UHR 323 . HN 1 1
143 1 2 1 1 13 ASN HD22 UHR 323 . HD22 1 1
144 1 1 1 1 13 ASN H UHR 323 . HN 1 1
144 1 2 1 1 14 ARG H UHR 324 . HN 1 1
145 1 1 1 1 13 ASN HA UHR 323 . HA 1 1
145 1 2 1 1 13 ASN HD21 UHR 323 . HD21 1 1
146 1 1 1 1 13 ASN HA UHR 323 . HA 1 1
146 1 2 1 1 14 ARG H UHR 324 . HN 1 1
147 1 1 1 1 13 ASN QB UHR 323 . HB# 1 1
147 1 2 1 1 14 ARG H UHR 324 . HN 1 1
148 1 1 1 1 13 ASN QD UHR 323 . HD2# 1 1
148 1 2 1 1 14 ARG HB2 UHR 324 . HB2 1 1
149 1 1 1 1 13 ASN QD UHR 323 . HD2# 1 1
149 1 2 1 1 14 ARG HB3 UHR 324 . HB1 1 1
150 1 1 1 1 14 ARG H UHR 324 . HN 1 1
150 1 2 1 1 14 ARG HA UHR 324 . HA 1 1
151 1 1 1 1 14 ARG H UHR 324 . HN 1 1
151 1 2 1 1 14 ARG QD UHR 324 . HD# 1 1
152 1 1 1 1 14 ARG H UHR 324 . HN 1 1
152 1 2 1 1 15 LEU H UHR 325 . HN 1 1
153 1 1 1 1 14 ARG HA UHR 324 . HA 1 1
153 1 2 1 1 14 ARG QD UHR 324 . HD# 1 1
154 1 1 1 1 14 ARG HA UHR 324 . HA 1 1
154 1 2 1 1 15 LEU H UHR 325 . HN 1 1
155 1 1 1 1 14 ARG QB UHR 324 . HB# 1 1
155 1 2 1 1 14 ARG QD UHR 324 . HD# 1 1
156 1 1 1 1 14 ARG QB UHR 324 . HB2 1 1
156 1 2 1 1 15 LEU H UHR 325 . HN 1 1
157 1 1 1 1 14 ARG QD UHR 324 . HD# 1 1
157 1 2 1 1 15 LEU H UHR 325 . HN 1 1
158 1 1 1 1 15 LEU H UHR 325 . HN 1 1
158 1 2 1 1 15 LEU HA UHR 325 . HA 1 1
159 1 1 1 1 15 LEU H UHR 325 . HN 1 1
159 1 2 1 1 15 LEU HB2 UHR 325 . HB2 1 1
160 1 1 1 1 15 LEU H UHR 325 . HN 1 1
160 1 2 1 1 15 LEU HB3 UHR 325 . HB1 1 1
161 1 1 1 1 15 LEU H UHR 325 . HN 1 1
161 1 2 1 1 15 LEU MD1 UHR 325 . HD1# 1 1
162 1 1 1 1 15 LEU H UHR 325 . HN 1 1
162 1 2 1 1 15 LEU MD2 UHR 325 . HD2# 1 1
163 1 1 1 1 15 LEU H UHR 325 . HN 1 1
163 1 2 1 1 15 LEU HG UHR 325 . HG 1 1
164 1 1 1 1 15 LEU H UHR 325 . HN 1 1
164 1 2 1 1 16 CYS H UHR 326 . HN 1 1
165 1 1 1 1 15 LEU HA UHR 325 . HA 1 1
165 1 2 1 1 15 LEU MD1 UHR 325 . HD1# 1 1
166 1 1 1 1 15 LEU HA UHR 325 . HA 1 1
166 1 2 1 1 15 LEU MD2 UHR 325 . HD2# 1 1
167 1 1 1 1 15 LEU HA UHR 325 . HA 1 1
167 1 2 1 1 15 LEU HG UHR 325 . HG 1 1
168 1 1 1 1 15 LEU HA UHR 325 . HA 1 1
168 1 2 1 1 16 CYS H UHR 326 . HN 1 1
169 1 1 1 1 15 LEU HB2 UHR 325 . HB2 1 1
169 1 2 1 1 15 LEU MD1 UHR 325 . HD1# 1 1
170 1 1 1 1 15 LEU HB2 UHR 325 . HB2 1 1
170 1 2 1 1 15 LEU MD2 UHR 325 . HD2# 1 1
171 1 1 1 1 15 LEU HB2 UHR 325 . HB2 1 1
171 1 2 1 1 16 CYS H UHR 326 . HN 1 1
172 1 1 1 1 15 LEU HB2 UHR 325 . HB2 1 1
172 1 2 1 1 25 GLY QA UHR 335 . HA# 1 1
173 1 1 1 1 15 LEU HB3 UHR 325 . HB1 1 1
173 1 2 1 1 15 LEU MD1 UHR 325 . HD1# 1 1
174 1 1 1 1 15 LEU HB3 UHR 325 . HB1 1 1
174 1 2 1 1 15 LEU MD2 UHR 325 . HD2# 1 1
175 1 1 1 1 15 LEU HB3 UHR 325 . HB1 1 1
175 1 2 1 1 16 CYS H UHR 326 . HN 1 1
176 1 1 1 1 15 LEU HB3 UHR 325 . HB1 1 1
176 1 2 1 1 25 GLY QA UHR 335 . HA# 1 1
177 1 1 1 1 15 LEU QD UHR 325 . HD# 1 1
177 1 2 1 1 16 CYS H UHR 326 . HN 1 1
178 1 1 1 1 15 LEU QD UHR 325 . HD# 1 1
178 1 2 1 1 26 GLY H UHR 336 . HN 1 1
179 1 1 1 1 15 LEU QD UHR 325 . HD# 1 1
179 1 2 1 1 26 GLY HA2 UHR 336 . HA2 1 1
180 1 1 1 1 15 LEU QD UHR 325 . HD# 1 1
180 1 2 1 1 26 GLY HA3 UHR 336 . HA1 1 1
181 1 1 1 1 15 LEU QD UHR 325 . HD# 1 1
181 1 2 1 1 27 ARG H UHR 337 . HN 1 1
182 1 1 1 1 15 LEU MD1 UHR 325 . HD1# 1 1
182 1 2 1 1 25 GLY QA UHR 335 . HA# 1 1
183 1 1 1 1 15 LEU MD2 UHR 325 . HD2# 1 1
183 1 2 1 1 25 GLY QA UHR 335 . HA# 1 1
184 1 1 1 1 15 LEU MD2 UHR 325 . HD2# 1 1
184 1 2 1 1 26 GLY QA UHR 336 . HA# 1 1
185 1 1 1 1 16 CYS H UHR 326 . HN 1 1
185 1 2 1 1 16 CYS HA UHR 326 . HA 1 1
186 1 1 1 1 16 CYS H UHR 326 . HN 1 1
186 1 2 1 1 17 ARG H UHR 327 . HN 1 1
187 1 1 1 1 16 CYS H UHR 326 . HN 1 1
187 1 2 1 1 20 ALA MB UHR 330 . HB# 1 1
188 1 1 1 1 16 CYS H UHR 326 . HN 1 1
188 1 2 1 1 25 GLY QA UHR 335 . HA# 1 1
189 1 1 1 1 16 CYS HA UHR 326 . HA 1 1
189 1 2 1 1 17 ARG H UHR 327 . HN 1 1
190 1 1 1 1 16 CYS HA UHR 326 . HA 1 1
190 1 2 1 1 17 ARG QG UHR 327 . HG# 1 1
191 1 1 1 1 16 CYS QB UHR 326 . HB2 1 1
191 1 2 1 1 18 VAL H UHR 328 . HN 1 1
192 1 1 1 1 16 CYS QB UHR 326 . HB2 1 1
192 1 2 1 1 19 CYS H UHR 329 . HN 1 1
193 1 1 1 1 16 CYS QB UHR 326 . HB# 1 1
193 1 2 1 1 20 ALA MB UHR 330 . HB# 1 1
194 1 1 1 1 16 CYS HB2 UHR 326 . HB2 1 1
194 1 2 1 1 17 ARG H UHR 327 . HN 1 1
195 1 1 1 1 16 CYS HB3 UHR 326 . HB1 1 1
195 1 2 1 1 17 ARG H UHR 327 . HN 1 1
196 1 1 1 1 17 ARG H UHR 327 . HN 1 1
196 1 2 1 1 17 ARG HA UHR 327 . HA 1 1
197 1 1 1 1 17 ARG H UHR 327 . HN 1 1
197 1 2 1 1 17 ARG HB2 UHR 327 . HB2 1 1
198 1 1 1 1 17 ARG H UHR 327 . HN 1 1
198 1 2 1 1 17 ARG QG UHR 327 . HG# 1 1
199 1 1 1 1 17 ARG H UHR 327 . HN 1 1
199 1 2 1 1 18 VAL H UHR 328 . HN 1 1
200 1 1 1 1 17 ARG H UHR 327 . HN 1 1
200 1 2 1 1 18 VAL QG UHR 328 . HG1# 1 1
201 1 1 1 1 17 ARG H UHR 327 . HN 1 1
201 1 2 1 1 19 CYS H UHR 329 . HN 1 1
202 1 1 1 1 17 ARG HA UHR 327 . HA 1 1
202 1 2 1 1 17 ARG QD UHR 327 . HD# 1 1
203 1 1 1 1 17 ARG HA UHR 327 . HA 1 1
203 1 2 1 1 17 ARG QG UHR 327 . HG# 1 1
204 1 1 1 1 17 ARG QB UHR 327 . HB# 1 1
204 1 2 1 1 17 ARG QD UHR 327 . HD# 1 1
205 1 1 1 1 17 ARG QB UHR 327 . HB2 1 1
205 1 2 1 1 18 VAL H UHR 328 . HN 1 1
206 1 1 1 1 17 ARG QB UHR 327 . HB# 1 1
206 1 2 1 1 22 HIS HD1 UHR 332 . HD# 1 1
206 1 2 1 1 22 HIS HD2 UHR 332 . HD# 1 1
207 1 1 1 1 17 ARG QD UHR 327 . HD# 1 1
207 1 2 1 1 18 VAL H UHR 328 . HN 1 1
208 1 1 1 1 17 ARG QD UHR 327 . HD# 1 1
208 1 2 1 1 25 GLY QA UHR 335 . HA# 1 1
209 1 1 1 1 17 ARG QG UHR 327 . HG# 1 1
209 1 2 1 1 25 GLY QA UHR 335 . HA# 1 1
210 1 1 1 1 18 VAL H UHR 328 . HN 1 1
210 1 2 1 1 18 VAL HA UHR 328 . HA 1 1
211 1 1 1 1 18 VAL H UHR 328 . HN 1 1
211 1 2 1 1 18 VAL HB UHR 328 . HB 1 1
212 1 1 1 1 18 VAL H UHR 328 . HN 1 1
212 1 2 1 1 18 VAL MG1 UHR 328 . HG1# 1 1
213 1 1 1 1 18 VAL H UHR 328 . HN 1 1
213 1 2 1 1 18 VAL MG2 UHR 328 . HG2# 1 1
214 1 1 1 1 18 VAL H UHR 328 . HN 1 1
214 1 2 1 1 19 CYS H UHR 329 . HN 1 1
215 1 1 1 1 18 VAL H UHR 328 . HN 1 1
215 1 2 1 1 20 ALA H UHR 330 . HN 1 1
216 1 1 1 1 18 VAL HA UHR 328 . HA 1 1
216 1 2 1 1 18 VAL MG1 UHR 328 . HG1# 1 1
217 1 1 1 1 18 VAL HA UHR 328 . HA 1 1
217 1 2 1 1 18 VAL MG2 UHR 328 . HG2# 1 1
218 1 1 1 1 18 VAL HA UHR 328 . HA 1 1
218 1 2 1 1 19 CYS H UHR 329 . HN 1 1
219 1 1 1 1 18 VAL HA UHR 328 . HA 1 1
219 1 2 1 1 41 MET ME UHR 351 . HE# 1 1
220 1 1 1 1 18 VAL HB UHR 328 . HB 1 1
220 1 2 1 1 19 CYS H UHR 329 . HN 1 1
221 1 1 1 1 18 VAL QG UHR 328 . HG# 1 1
221 1 2 1 1 19 CYS H UHR 329 . HN 1 1
222 1 1 1 1 18 VAL QG UHR 328 . HG# 1 1
222 1 2 1 1 19 CYS HB2 UHR 329 . HB2 1 1
223 1 1 1 1 18 VAL QG UHR 328 . HG# 1 1
223 1 2 1 1 19 CYS QB UHR 329 . HB# 1 1
224 1 1 1 1 18 VAL QG UHR 328 . HG# 1 1
224 1 2 1 1 19 CYS HB3 UHR 329 . HB1 1 1
225 1 1 1 1 18 VAL QG UHR 328 . HG# 1 1
225 1 2 1 1 20 ALA H UHR 330 . HN 1 1
226 1 1 1 1 18 VAL QG UHR 328 . HG1# 1 1
226 1 2 1 1 41 MET ME UHR 351 . HE# 1 1
227 1 1 1 1 18 VAL MG1 UHR 328 . HG1# 1 1
227 1 2 1 1 19 CYS H UHR 329 . HN 1 1
228 1 1 1 1 18 VAL MG2 UHR 328 . HG2# 1 1
228 1 2 1 1 19 CYS H UHR 329 . HN 1 1
229 1 1 1 1 19 CYS H UHR 329 . HN 1 1
229 1 2 1 1 20 ALA H UHR 330 . HN 1 1
230 1 1 1 1 19 CYS H UHR 329 . HN 1 1
230 1 2 1 1 20 ALA HA UHR 330 . HA 1 1
231 1 1 1 1 19 CYS H UHR 329 . HN 1 1
231 1 2 1 1 20 ALA MB UHR 330 . HB# 1 1
232 1 1 1 1 19 CYS HA UHR 329 . HA 1 1
232 1 2 1 1 20 ALA H UHR 330 . HN 1 1
233 1 1 1 1 19 CYS HB2 UHR 329 . HB2 1 1
233 1 2 1 1 20 ALA H UHR 330 . HN 1 1
234 1 1 1 1 19 CYS HB3 UHR 329 . HB1 1 1
234 1 2 1 1 20 ALA H UHR 330 . HN 1 1
235 1 1 1 1 20 ALA H UHR 330 . HN 1 1
235 1 2 1 1 20 ALA HA UHR 330 . HA 1 1
236 1 1 1 1 20 ALA H UHR 330 . HN 1 1
236 1 2 1 1 20 ALA MB UHR 330 . HB# 1 1
237 1 1 1 1 20 ALA HA UHR 330 . HA 1 1
237 1 2 1 1 21 CYS H UHR 331 . HN 1 1
238 1 1 1 1 20 ALA MB UHR 330 . HB# 1 1
238 1 2 1 1 21 CYS H UHR 331 . HN 1 1
239 1 1 1 1 20 ALA MB UHR 330 . HB# 1 1
239 1 2 1 1 21 CYS QB UHR 331 . HB# 1 1
240 1 1 1 1 20 ALA MB UHR 330 . HB# 1 1
240 1 2 1 1 25 GLY QA UHR 335 . HA# 1 1
241 1 1 1 1 20 ALA MB UHR 330 . HB# 1 1
241 1 2 1 1 26 GLY H UHR 336 . HN 1 1
242 1 1 1 1 20 ALA MB UHR 330 . HB# 1 1
242 1 2 1 1 27 ARG H UHR 337 . HN 1 1
243 1 1 1 1 20 ALA MB UHR 330 . HB# 1 1
243 1 2 1 1 27 ARG HA UHR 337 . HA 1 1
244 1 1 1 1 21 CYS H UHR 331 . HN 1 1
244 1 2 1 1 21 CYS HA UHR 331 . HA 1 1
245 1 1 1 1 21 CYS H UHR 331 . HN 1 1
245 1 2 1 1 21 CYS HB2 UHR 331 . HB2 1 1
246 1 1 1 1 21 CYS H UHR 331 . HN 1 1
246 1 2 1 1 21 CYS HB3 UHR 331 . HB1 1 1
247 1 1 1 1 21 CYS H UHR 331 . HN 1 1
247 1 2 1 1 22 HIS H UHR 332 . HN 1 1
248 1 1 1 1 21 CYS H UHR 331 . HN 1 1
248 1 2 1 1 25 GLY H UHR 335 . HN 1 1
249 1 1 1 1 21 CYS H UHR 331 . HN 1 1
249 1 2 1 1 25 GLY QA UHR 335 . HA# 1 1
250 1 1 1 1 21 CYS H UHR 331 . HN 1 1
250 1 2 1 1 26 GLY H UHR 336 . HN 1 1
251 1 1 1 1 21 CYS H UHR 331 . HN 1 1
251 1 2 1 1 26 GLY QA UHR 336 . HA2 1 1
252 1 1 1 1 21 CYS H UHR 331 . HN 1 1
252 1 2 1 1 27 ARG H UHR 337 . HN 1 1
253 1 1 1 1 21 CYS HA UHR 331 . HA 1 1
253 1 2 1 1 22 HIS H UHR 332 . HN 1 1
254 1 1 1 1 21 CYS HA UHR 331 . HA 1 1
254 1 2 1 1 22 HIS QB UHR 332 . HB# 1 1
255 1 1 1 1 21 CYS HA UHR 331 . HA 1 1
255 1 2 1 1 23 LEU H UHR 333 . HN 1 1
256 1 1 1 1 21 CYS HA UHR 331 . HA 1 1
256 1 2 1 1 42 ALA MB UHR 352 . HB# 1 1
257 1 1 1 1 21 CYS HA UHR 331 . HA 1 1
257 1 2 1 1 43 PHE HA UHR 353 . HA 1 1
258 1 1 1 1 21 CYS QB UHR 331 . HB2 1 1
258 1 2 1 1 22 HIS H UHR 332 . HN 1 1
259 1 1 1 1 21 CYS QB UHR 331 . HB# 1 1
259 1 2 1 1 26 GLY QA UHR 336 . HA# 1 1
260 1 1 1 1 21 CYS QB UHR 331 . HB# 1 1
260 1 2 1 1 44 HIS HD1 UHR 354 . HD1 1 1
260 1 2 1 1 44 HIS HD2 UHR 354 . HD2 1 1
261 1 1 1 1 21 CYS HB2 UHR 331 . HB2 1 1
261 1 2 1 1 26 GLY H UHR 336 . HN 1 1
262 1 1 1 1 21 CYS HB3 UHR 331 . HB1 1 1
262 1 2 1 1 26 GLY H UHR 336 . HN 1 1
263 1 1 1 1 22 HIS H UHR 332 . HN 1 1
263 1 2 1 1 22 HIS HB2 UHR 332 . HB2 1 1
264 1 1 1 1 22 HIS H UHR 332 . HN 1 1
264 1 2 1 1 22 HIS HB3 UHR 332 . HB1 1 1
265 1 1 1 1 22 HIS H UHR 332 . HN 1 1
265 1 2 1 1 23 LEU H UHR 333 . HN 1 1
266 1 1 1 1 22 HIS H UHR 332 . HN 1 1
266 1 2 1 1 42 ALA H UHR 352 . HN 1 1
267 1 1 1 1 22 HIS HA UHR 332 . HA 1 1
267 1 2 1 1 23 LEU H UHR 333 . HN 1 1
268 1 1 1 1 22 HIS QB UHR 332 . HB# 1 1
268 1 2 1 1 41 MET HB2 UHR 351 . HB2 1 1
269 1 1 1 1 22 HIS QB UHR 332 . HB# 1 1
269 1 2 1 1 41 MET HB3 UHR 351 . HB1 1 1
270 1 1 1 1 22 HIS QB UHR 332 . HB# 1 1
270 1 2 1 1 42 ALA H UHR 352 . HN 1 1
271 1 1 1 1 22 HIS HB2 UHR 332 . HB2 1 1
271 1 2 1 1 23 LEU H UHR 333 . HN 1 1
272 1 1 1 1 22 HIS HB2 UHR 332 . HB2 1 1
272 1 2 1 1 23 LEU QD UHR 333 . HD# 1 1
273 1 1 1 1 22 HIS HB2 UHR 332 . HB2 1 1
273 1 2 1 1 43 PHE QE UHR 353 . HE# 1 1
274 1 1 1 1 22 HIS HB3 UHR 332 . HB1 1 1
274 1 2 1 1 23 LEU H UHR 333 . HN 1 1
275 1 1 1 1 22 HIS HB3 UHR 332 . HB1 1 1
275 1 2 1 1 23 LEU QD UHR 333 . HD# 1 1
276 1 1 1 1 22 HIS HB3 UHR 332 . HB1 1 1
276 1 2 1 1 43 PHE QE UHR 353 . HE# 1 1
277 1 1 1 1 22 HIS HD1 UHR 332 . HD# 1 1
277 1 1 1 1 22 HIS HD2 UHR 332 . HD# 1 1
277 1 2 1 1 23 LEU QD UHR 333 . HD# 1 1
278 1 1 1 1 22 HIS HD1 UHR 332 . HD# 1 1
278 1 1 1 1 22 HIS HD2 UHR 332 . HD# 1 1
278 1 2 1 1 43 PHE HZ UHR 353 . HZ 1 1
279 1 1 1 1 23 LEU H UHR 333 . HN 1 1
279 1 2 1 1 23 LEU HA UHR 333 . HA 1 1
280 1 1 1 1 23 LEU H UHR 333 . HN 1 1
280 1 2 1 1 23 LEU QD UHR 333 . HD1# 1 1
281 1 1 1 1 23 LEU H UHR 333 . HN 1 1
281 1 2 1 1 23 LEU HG UHR 333 . HG 1 1
282 1 1 1 1 23 LEU H UHR 333 . HN 1 1
282 1 2 1 1 24 CYS H UHR 334 . HN 1 1
283 1 1 1 1 23 LEU H UHR 333 . HN 1 1
283 1 2 1 1 25 GLY QA UHR 335 . HA# 1 1
284 1 1 1 1 23 LEU H UHR 333 . HN 1 1
284 1 2 1 1 44 HIS H UHR 354 . HN 1 1
285 1 1 1 1 23 LEU HA UHR 333 . HA 1 1
285 1 2 1 1 23 LEU MD1 UHR 333 . HD1# 1 1
286 1 1 1 1 23 LEU HA UHR 333 . HA 1 1
286 1 2 1 1 23 LEU MD2 UHR 333 . HD2# 1 1
287 1 1 1 1 23 LEU HA UHR 333 . HA 1 1
287 1 2 1 1 23 LEU HG UHR 333 . HG 1 1
288 1 1 1 1 23 LEU HA UHR 333 . HA 1 1
288 1 2 1 1 24 CYS H UHR 334 . HN 1 1
289 1 1 1 1 23 LEU HA UHR 333 . HA 1 1
289 1 2 1 1 25 GLY H UHR 335 . HN 1 1
290 1 1 1 1 23 LEU QB UHR 333 . HB# 1 1
290 1 2 1 1 23 LEU MD1 UHR 333 . HD1# 1 1
291 1 1 1 1 23 LEU QB UHR 333 . HB# 1 1
291 1 2 1 1 24 CYS QB UHR 334 . HB# 1 1
292 1 1 1 1 23 LEU QB UHR 333 . HB# 1 1
292 1 2 1 1 44 HIS QB UHR 354 . HB# 1 1
293 1 1 1 1 23 LEU HB2 UHR 333 . HB2 1 1
293 1 2 1 1 24 CYS H UHR 334 . HN 1 1
294 1 1 1 1 23 LEU HB3 UHR 333 . HB1 1 1
294 1 2 1 1 24 CYS H UHR 334 . HN 1 1
295 1 1 1 1 23 LEU QD UHR 333 . HD1# 1 1
295 1 2 1 1 24 CYS H UHR 334 . HN 1 1
296 1 1 1 1 23 LEU QD UHR 333 . HD# 1 1
296 1 2 1 1 43 PHE QE UHR 353 . HE# 1 1
297 1 1 1 1 23 LEU QD UHR 333 . HD# 1 1
297 1 2 1 1 43 PHE HZ UHR 353 . HZ 1 1
298 1 1 1 1 23 LEU QD UHR 333 . HD# 1 1
298 1 2 1 1 47 CYS QB UHR 357 . HB# 1 1
299 1 1 1 1 23 LEU HG UHR 333 . HG 1 1
299 1 2 1 1 24 CYS H UHR 334 . HN 1 1
300 1 1 1 1 24 CYS H UHR 334 . HN 1 1
300 1 2 1 1 24 CYS HA UHR 334 . HA 1 1
301 1 1 1 1 24 CYS H UHR 334 . HN 1 1
301 1 2 1 1 25 GLY H UHR 335 . HN 1 1
302 1 1 1 1 24 CYS H UHR 334 . HN 1 1
302 1 2 1 1 25 GLY QA UHR 335 . HA# 1 1
303 1 1 1 1 24 CYS H UHR 334 . HN 1 1
303 1 2 1 1 26 GLY H UHR 336 . HN 1 1
304 1 1 1 1 24 CYS HA UHR 334 . HA 1 1
304 1 2 1 1 25 GLY H UHR 335 . HN 1 1
305 1 1 1 1 24 CYS HA UHR 334 . HA 1 1
305 1 2 1 1 26 GLY H UHR 336 . HN 1 1
306 1 1 1 1 24 CYS QB UHR 334 . HB2 1 1
306 1 2 1 1 25 GLY H UHR 335 . HN 1 1
307 1 1 1 1 24 CYS QB UHR 334 . HB# 1 1
307 1 2 1 1 26 GLY H UHR 336 . HN 1 1
308 1 1 1 1 25 GLY H UHR 335 . HN 1 1
308 1 2 1 1 26 GLY H UHR 336 . HN 1 1
309 1 1 1 1 25 GLY H UHR 335 . HN 1 1
309 1 2 1 1 26 GLY QA UHR 336 . HA2 1 1
310 1 1 1 1 25 GLY QA UHR 335 . HA# 1 1
310 1 2 1 1 26 GLY H UHR 336 . HN 1 1
311 1 1 1 1 26 GLY H UHR 336 . HN 1 1
311 1 2 1 1 27 ARG H UHR 337 . HN 1 1
312 1 1 1 1 26 GLY QA UHR 336 . HA# 1 1
312 1 2 1 1 27 ARG H UHR 337 . HN 1 1
313 1 1 1 1 26 GLY QA UHR 336 . HA# 1 1
313 1 2 1 1 28 GLN H UHR 338 . HN 1 1
314 1 1 1 1 26 GLY QA UHR 336 . HA# 1 1
314 1 2 1 1 28 GLN HE21 UHR 338 . HE21 1 1
315 1 1 1 1 26 GLY QA UHR 336 . HA# 1 1
315 1 2 1 1 28 GLN HE22 UHR 338 . HE22 1 1
316 1 1 1 1 27 ARG H UHR 337 . HN 1 1
316 1 2 1 1 27 ARG HA UHR 337 . HA 1 1
317 1 1 1 1 27 ARG H UHR 337 . HN 1 1
317 1 2 1 1 27 ARG QB UHR 337 . HB# 1 1
318 1 1 1 1 27 ARG H UHR 337 . HN 1 1
318 1 2 1 1 27 ARG QD UHR 337 . HD# 1 1
319 1 1 1 1 27 ARG H UHR 337 . HN 1 1
319 1 2 1 1 27 ARG HG2 UHR 337 . HG2 1 1
320 1 1 1 1 27 ARG H UHR 337 . HN 1 1
320 1 2 1 1 27 ARG HG3 UHR 337 . HG1 1 1
321 1 1 1 1 27 ARG H UHR 337 . HN 1 1
321 1 2 1 1 28 GLN H UHR 338 . HN 1 1
322 1 1 1 1 27 ARG QG UHR 337 . HG# 1 1
322 1 2 1 1 27 ARG QH2 UHR 337 . HH2# 1 1
323 1 1 1 1 27 ARG HG2 UHR 337 . HG2 1 1
323 1 2 1 1 28 GLN H UHR 338 . HN 1 1
324 1 1 1 1 27 ARG HG3 UHR 337 . HG1 1 1
324 1 2 1 1 28 GLN H UHR 338 . HN 1 1
325 1 1 1 1 28 GLN H UHR 338 . HN 1 1
325 1 2 1 1 28 GLN HA UHR 338 . HA 1 1
326 1 1 1 1 28 GLN H UHR 338 . HN 1 1
326 1 2 1 1 28 GLN QG UHR 338 . HG# 1 1
327 1 1 1 1 28 GLN HA UHR 338 . HA 1 1
327 1 2 1 1 28 GLN HG2 UHR 338 . HG2 1 1
328 1 1 1 1 28 GLN HA UHR 338 . HA 1 1
328 1 2 1 1 28 GLN HG3 UHR 338 . HG1 1 1
329 1 1 1 1 28 GLN HA UHR 338 . HA 1 1
329 1 2 1 1 29 ASP H UHR 339 . HN 1 1
330 1 1 1 1 28 GLN HA UHR 338 . HA 1 1
330 1 2 1 1 30 PRO QD UHR 340 . HD# 1 1
331 1 1 1 1 28 GLN HB2 UHR 338 . HB2 1 1
331 1 2 1 1 29 ASP H UHR 339 . HN 1 1
332 1 1 1 1 28 GLN HB3 UHR 338 . HB1 1 1
332 1 2 1 1 28 GLN HE21 UHR 338 . HE21 1 1
333 1 1 1 1 28 GLN HB3 UHR 338 . HB1 1 1
333 1 2 1 1 29 ASP H UHR 339 . HN 1 1
334 1 1 1 1 28 GLN QE UHR 338 . HE2# 1 1
334 1 2 1 1 29 ASP QB UHR 339 . HB# 1 1
335 1 1 1 1 28 GLN HE21 UHR 338 . HE21 1 1
335 1 2 1 1 48 LEU H UHR 358 . HN 1 1
336 1 1 1 1 28 GLN HE22 UHR 338 . HE22 1 1
336 1 2 1 1 48 LEU H UHR 358 . HN 1 1
337 1 1 1 1 28 GLN QG UHR 338 . HG# 1 1
337 1 2 1 1 29 ASP H UHR 339 . HN 1 1
338 1 1 1 1 28 GLN QG UHR 338 . HG# 1 1
338 1 2 1 1 29 ASP QB UHR 339 . HB# 1 1
339 1 1 1 1 29 ASP H UHR 339 . HN 1 1
339 1 2 1 1 29 ASP HA UHR 339 . HA 1 1
340 1 1 1 1 29 ASP H UHR 339 . HN 1 1
340 1 2 1 1 30 PRO HD2 UHR 340 . HD2 1 1
341 1 1 1 1 29 ASP H UHR 339 . HN 1 1
341 1 2 1 1 30 PRO HD3 UHR 340 . HD1 1 1
342 1 1 1 1 29 ASP H UHR 339 . HN 1 1
342 1 2 1 1 31 ASP H UHR 341 . HN 1 1
343 1 1 1 1 29 ASP QB UHR 339 . HB# 1 1
343 1 2 1 1 32 LYS QB UHR 342 . HB# 1 1
344 1 1 1 1 29 ASP QB UHR 339 . HB# 1 1
344 1 2 1 1 32 LYS HG2 UHR 342 . HG2 1 1
345 1 1 1 1 29 ASP QB UHR 339 . HB# 1 1
345 1 2 1 1 32 LYS HG3 UHR 342 . HG1 1 1
346 1 1 1 1 30 PRO HA UHR 340 . HA 1 1
346 1 2 1 1 31 ASP H UHR 341 . HN 1 1
347 1 1 1 1 30 PRO HA UHR 340 . HA 1 1
347 1 2 1 1 32 LYS H UHR 342 . HN 1 1
348 1 1 1 1 30 PRO HA UHR 340 . HA 1 1
348 1 2 1 1 33 GLN H UHR 343 . HN 1 1
349 1 1 1 1 30 PRO QB UHR 340 . HB# 1 1
349 1 2 1 1 30 PRO HD2 UHR 340 . HD2 1 1
350 1 1 1 1 30 PRO QB UHR 340 . HB# 1 1
350 1 2 1 1 30 PRO HD3 UHR 340 . HD1 1 1
351 1 1 1 1 30 PRO QD UHR 340 . HD# 1 1
351 1 2 1 1 31 ASP HA UHR 341 . HA 1 1
352 1 1 1 1 30 PRO HD2 UHR 340 . HD2 1 1
352 1 2 1 1 31 ASP H UHR 341 . HN 1 1
353 1 1 1 1 30 PRO HD3 UHR 340 . HD1 1 1
353 1 2 1 1 31 ASP H UHR 341 . HN 1 1
354 1 1 1 1 31 ASP H UHR 341 . HN 1 1
354 1 2 1 1 31 ASP HA UHR 341 . HA 1 1
355 1 1 1 1 31 ASP H UHR 341 . HN 1 1
355 1 2 1 1 31 ASP HB2 UHR 341 . HB2 1 1
356 1 1 1 1 31 ASP H UHR 341 . HN 1 1
356 1 2 1 1 31 ASP HB3 UHR 341 . HB1 1 1
357 1 1 1 1 31 ASP H UHR 341 . HN 1 1
357 1 2 1 1 32 LYS H UHR 342 . HN 1 1
358 1 1 1 1 31 ASP HA UHR 341 . HA 1 1
358 1 2 1 1 32 LYS H UHR 342 . HN 1 1
359 1 1 1 1 31 ASP QB UHR 341 . HB# 1 1
359 1 2 1 1 32 LYS H UHR 342 . HN 1 1
360 1 1 1 1 31 ASP QB UHR 341 . HB# 1 1
360 1 2 1 1 32 LYS HB2 UHR 342 . HB2 1 1
361 1 1 1 1 31 ASP QB UHR 341 . HB# 1 1
361 1 2 1 1 32 LYS HB3 UHR 342 . HB1 1 1
362 1 1 1 1 32 LYS H UHR 342 . HN 1 1
362 1 2 1 1 32 LYS HA UHR 342 . HA 1 1
363 1 1 1 1 32 LYS H UHR 342 . HN 1 1
363 1 2 1 1 32 LYS HG2 UHR 342 . HG2 1 1
364 1 1 1 1 32 LYS H UHR 342 . HN 1 1
364 1 2 1 1 32 LYS HG3 UHR 342 . HG1 1 1
365 1 1 1 1 32 LYS H UHR 342 . HN 1 1
365 1 2 1 1 33 GLN H UHR 343 . HN 1 1
366 1 1 1 1 32 LYS HA UHR 342 . HA 1 1
366 1 2 1 1 33 GLN H UHR 343 . HN 1 1
367 1 1 1 1 32 LYS HA UHR 342 . HA 1 1
367 1 2 1 1 55 VAL QG UHR 365 . HG1# 1 1
368 1 1 1 1 32 LYS QB UHR 342 . HB# 1 1
368 1 2 1 1 33 GLN H UHR 343 . HN 1 1
369 1 1 1 1 32 LYS QB UHR 342 . HB# 1 1
369 1 2 1 1 45 ILE MD UHR 355 . HD1# 1 1
370 1 1 1 1 32 LYS HB2 UHR 342 . HB2 1 1
370 1 2 1 1 32 LYS QE UHR 342 . HE# 1 1
371 1 1 1 1 32 LYS HB2 UHR 342 . HB2 1 1
371 1 2 1 1 45 ILE MD UHR 355 . HD1# 1 1
372 1 1 1 1 32 LYS HB3 UHR 342 . HB1 1 1
372 1 2 1 1 32 LYS QE UHR 342 . HE# 1 1
373 1 1 1 1 32 LYS HB3 UHR 342 . HB1 1 1
373 1 2 1 1 45 ILE MD UHR 355 . HD1# 1 1
374 1 1 1 1 32 LYS QG UHR 342 . HG# 1 1
374 1 2 1 1 45 ILE MD UHR 355 . HD1# 1 1
375 1 1 1 1 33 GLN H UHR 343 . HN 1 1
375 1 2 1 1 33 GLN HA UHR 343 . HA 1 1
376 1 1 1 1 33 GLN H UHR 343 . HN 1 1
376 1 2 1 1 33 GLN QE UHR 343 . HE2# 1 1
377 1 1 1 1 33 GLN H UHR 343 . HN 1 1
377 1 2 1 1 33 GLN HG2 UHR 343 . HG2 1 1
378 1 1 1 1 33 GLN H UHR 343 . HN 1 1
378 1 2 1 1 33 GLN HG3 UHR 343 . HG1 1 1
379 1 1 1 1 33 GLN H UHR 343 . HN 1 1
379 1 2 1 1 55 VAL QG UHR 365 . HG1# 1 1
380 1 1 1 1 33 GLN HA UHR 343 . HA 1 1
380 1 2 1 1 34 LEU H UHR 344 . HN 1 1
381 1 1 1 1 33 GLN HA UHR 343 . HA 1 1
381 1 2 1 1 44 HIS HA UHR 354 . HA 1 1
382 1 1 1 1 33 GLN QB UHR 343 . HB# 1 1
382 1 2 2 2 11 THR MG H3K 3 . HG2# 1 1
383 1 1 1 1 33 GLN HB2 UHR 343 . HB2 1 1
383 1 2 1 1 34 LEU H UHR 344 . HN 1 1
384 1 1 1 1 33 GLN HB2 UHR 343 . HB2 1 1
384 1 2 1 1 43 PHE H UHR 353 . HN 1 1
385 1 1 1 1 33 GLN HB3 UHR 343 . HB1 1 1
385 1 2 1 1 34 LEU H UHR 344 . HN 1 1
386 1 1 1 1 33 GLN HB3 UHR 343 . HB1 1 1
386 1 2 1 1 43 PHE H UHR 353 . HN 1 1
387 1 1 1 1 33 GLN QG UHR 343 . HG# 1 1
387 1 2 1 1 34 LEU H UHR 344 . HN 1 1
388 1 1 1 1 33 GLN QG UHR 343 . HG# 1 1
388 1 2 1 1 43 PHE H UHR 353 . HN 1 1
389 1 1 1 1 34 LEU H UHR 344 . HN 1 1
389 1 2 1 1 34 LEU QB UHR 344 . HB# 1 1
390 1 1 1 1 34 LEU H UHR 344 . HN 1 1
390 1 2 1 1 34 LEU MD1 UHR 344 . HD1# 1 1
391 1 1 1 1 34 LEU H UHR 344 . HN 1 1
391 1 2 1 1 34 LEU MD2 UHR 344 . HD2# 1 1
392 1 1 1 1 34 LEU H UHR 344 . HN 1 1
392 1 2 1 1 34 LEU HG UHR 344 . HG 1 1
393 1 1 1 1 34 LEU H UHR 344 . HN 1 1
393 1 2 1 1 43 PHE H UHR 353 . HN 1 1
394 1 1 1 1 34 LEU HA UHR 344 . HA 1 1
394 1 2 1 1 34 LEU MD1 UHR 344 . HD1# 1 1
395 1 1 1 1 34 LEU HA UHR 344 . HA 1 1
395 1 2 1 1 34 LEU MD2 UHR 344 . HD2# 1 1
396 1 1 1 1 34 LEU HA UHR 344 . HA 1 1
396 1 2 1 1 34 LEU HG UHR 344 . HG 1 1
397 1 1 1 1 34 LEU HA UHR 344 . HA 1 1
397 1 2 1 1 35 MET H UHR 345 . HN 1 1
398 1 1 1 1 34 LEU HA UHR 344 . HA 1 1
398 1 2 2 2 11 THR HA H3K 3 . HA 1 1
399 1 1 1 1 34 LEU QB UHR 344 . HB# 1 1
399 1 2 1 1 34 LEU MD1 UHR 344 . HD1# 1 1
400 1 1 1 1 34 LEU QB UHR 344 . HB# 1 1
400 1 2 1 1 34 LEU MD2 UHR 344 . HD2# 1 1
401 1 1 1 1 34 LEU QB UHR 344 . HB# 1 1
401 1 2 1 1 35 MET H UHR 345 . HN 1 1
402 1 1 1 1 34 LEU QD UHR 344 . HD1# 1 1
402 1 2 1 1 45 ILE QG UHR 355 . HG1# 1 1
403 1 1 1 1 34 LEU QD UHR 344 . HD# 1 1
403 1 2 1 1 55 VAL QG UHR 365 . HG# 1 1
404 1 1 1 1 34 LEU QD UHR 344 . HD1# 1 1
404 1 2 1 1 61 TRP HD1 UHR 371 . HD1 1 1
405 1 1 1 1 34 LEU MD1 UHR 344 . HD1# 1 1
405 1 2 1 1 35 MET H UHR 345 . HN 1 1
406 1 1 1 1 34 LEU MD1 UHR 344 . HD1# 1 1
406 1 2 1 1 45 ILE MG UHR 355 . HG2# 1 1
407 1 1 1 1 34 LEU MD1 UHR 344 . HD1# 1 1
407 1 2 1 1 55 VAL HA UHR 365 . HA 1 1
408 1 1 1 1 34 LEU MD1 UHR 344 . HD1# 1 1
408 1 2 1 1 56 PRO QB UHR 366 . HB# 1 1
409 1 1 1 1 34 LEU MD1 UHR 344 . HD1# 1 1
409 1 2 1 1 56 PRO HD2 UHR 366 . HD2 1 1
410 1 1 1 1 34 LEU MD1 UHR 344 . HD1# 1 1
410 1 2 1 1 56 PRO HD3 UHR 366 . HD1 1 1
411 1 1 1 1 34 LEU MD1 UHR 344 . HD1# 1 1
411 1 2 1 1 56 PRO QG UHR 366 . HG# 1 1
412 1 1 1 1 34 LEU MD2 UHR 344 . HD2# 1 1
412 1 2 1 1 35 MET H UHR 345 . HN 1 1
413 1 1 1 1 34 LEU MD2 UHR 344 . HD2# 1 1
413 1 2 1 1 45 ILE MG UHR 355 . HG2# 1 1
414 1 1 1 1 34 LEU MD2 UHR 344 . HD2# 1 1
414 1 2 1 1 55 VAL HA UHR 365 . HA 1 1
415 1 1 1 1 34 LEU MD2 UHR 344 . HD2# 1 1
415 1 2 1 1 56 PRO QB UHR 366 . HB# 1 1
416 1 1 1 1 34 LEU MD2 UHR 344 . HD2# 1 1
416 1 2 1 1 56 PRO HD2 UHR 366 . HD2 1 1
417 1 1 1 1 34 LEU MD2 UHR 344 . HD2# 1 1
417 1 2 1 1 56 PRO HD3 UHR 366 . HD1 1 1
418 1 1 1 1 34 LEU MD2 UHR 344 . HD2# 1 1
418 1 2 1 1 56 PRO HG2 UHR 366 . HG2 1 1
419 1 1 1 1 34 LEU MD2 UHR 344 . HD2# 1 1
419 1 2 1 1 56 PRO HG3 UHR 366 . HG1 1 1
420 1 1 1 1 34 LEU HG UHR 344 . HG 1 1
420 1 2 1 1 35 MET H UHR 345 . HN 1 1
421 1 1 1 1 34 LEU O UHR 344 . O 1 1
421 1 2 1 1 43 PHE H UHR 353 . HN 1 1
422 1 1 1 1 34 LEU O UHR 344 . O 1 1
422 1 2 1 1 43 PHE N UHR 353 . N 1 1
423 1 1 1 1 35 MET H UHR 345 . HN 1 1
423 1 2 1 1 35 MET HG2 UHR 345 . HG2 1 1
424 1 1 1 1 35 MET H UHR 345 . HN 1 1
424 1 2 1 1 35 MET HG3 UHR 345 . HG1 1 1
425 1 1 1 1 35 MET H UHR 345 . HN 1 1
425 1 2 1 1 36 CYS H UHR 346 . HN 1 1
426 1 1 1 1 35 MET HA UHR 345 . HA 1 1
426 1 2 1 1 35 MET ME UHR 345 . HE# 1 1
427 1 1 1 1 35 MET HA UHR 345 . HA 1 1
427 1 2 1 1 35 MET HG2 UHR 345 . HG2 1 1
428 1 1 1 1 35 MET HA UHR 345 . HA 1 1
428 1 2 1 1 35 MET HG3 UHR 345 . HG1 1 1
429 1 1 1 1 35 MET HA UHR 345 . HA 1 1
429 1 2 1 1 36 CYS H UHR 346 . HN 1 1
430 1 1 1 1 35 MET HA UHR 345 . HA 1 1
430 1 2 1 1 42 ALA HA UHR 352 . HA 1 1
431 1 1 1 1 35 MET HA UHR 345 . HA 1 1
431 1 2 1 1 42 ALA MB UHR 352 . HB# 1 1
432 1 1 1 1 35 MET HA UHR 345 . HA 1 1
432 1 2 1 1 43 PHE H UHR 353 . HN 1 1
433 1 1 1 1 35 MET HB2 UHR 345 . HB2 1 1
433 1 2 1 1 36 CYS H UHR 346 . HN 1 1
434 1 1 1 1 35 MET HB3 UHR 345 . HB1 1 1
434 1 2 1 1 36 CYS H UHR 346 . HN 1 1
435 1 1 1 1 35 MET ME UHR 345 . HE# 1 1
435 1 2 1 1 35 MET QG UHR 345 . HG# 1 1
436 1 1 1 1 35 MET ME UHR 345 . HE# 1 1
436 1 2 1 1 40 ASP HB2 UHR 350 . HB2 1 1
437 1 1 1 1 35 MET ME UHR 345 . HE# 1 1
437 1 2 1 1 40 ASP HB3 UHR 350 . HB1 1 1
438 1 1 1 1 35 MET ME UHR 345 . HE# 1 1
438 1 2 1 1 42 ALA HA UHR 352 . HA 1 1
439 1 1 1 1 35 MET ME UHR 345 . HE# 1 1
439 1 2 1 1 42 ALA MB UHR 352 . HB# 1 1
440 1 1 1 1 35 MET QG UHR 345 . HG# 1 1
440 1 2 1 1 36 CYS H UHR 346 . HN 1 1
441 1 1 1 1 36 CYS H UHR 346 . HN 1 1
441 1 2 1 1 36 CYS HB2 UHR 346 . HB2 1 1
442 1 1 1 1 36 CYS H UHR 346 . HN 1 1
442 1 2 1 1 36 CYS HB3 UHR 346 . HB1 1 1
443 1 1 1 1 36 CYS H UHR 346 . HN 1 1
443 1 2 1 1 41 MET H UHR 351 . HN 1 1
444 1 1 1 1 36 CYS H UHR 346 . HN 1 1
444 1 2 1 1 41 MET O UHR 351 . O 1 1
445 1 1 1 1 36 CYS H UHR 346 . HN 1 1
445 1 2 1 1 42 ALA HA UHR 352 . HA 1 1
446 1 1 1 1 36 CYS H UHR 346 . HN 1 1
446 1 2 1 1 43 PHE QE UHR 353 . HE# 1 1
447 1 1 1 1 36 CYS H UHR 346 . HN 1 1
447 1 2 1 1 61 TRP HD1 UHR 371 . HD1 1 1
448 1 1 1 1 36 CYS HA UHR 346 . HA 1 1
448 1 2 1 1 37 ASP H UHR 347 . HN 1 1
449 1 1 1 1 36 CYS HA UHR 346 . HA 1 1
449 1 2 1 1 63 CYS H UHR 373 . HN 1 1
450 1 1 1 1 36 CYS QB UHR 346 . HB# 1 1
450 1 2 1 1 38 GLU H UHR 348 . HN 1 1
451 1 1 1 1 36 CYS QB UHR 346 . HB# 1 1
451 1 2 1 1 39 CYS H UHR 349 . HN 1 1
452 1 1 1 1 36 CYS HB2 UHR 346 . HB2 1 1
452 1 2 1 1 37 ASP H UHR 347 . HN 1 1
453 1 1 1 1 36 CYS HB2 UHR 346 . HB2 1 1
453 1 2 1 1 61 TRP HD1 UHR 371 . HD1 1 1
454 1 1 1 1 36 CYS HB2 UHR 346 . HB2 1 1
454 1 2 1 1 63 CYS H UHR 373 . HN 1 1
455 1 1 1 1 36 CYS HB3 UHR 346 . HB1 1 1
455 1 2 1 1 37 ASP H UHR 347 . HN 1 1
456 1 1 1 1 36 CYS HB3 UHR 346 . HB1 1 1
456 1 2 1 1 61 TRP HD1 UHR 371 . HD1 1 1
457 1 1 1 1 36 CYS HB3 UHR 346 . HB1 1 1
457 1 2 1 1 63 CYS H UHR 373 . HN 1 1
458 1 1 1 1 36 CYS N UHR 346 . N 1 1
458 1 2 1 1 41 MET O UHR 351 . O 1 1
459 1 1 1 1 36 CYS O UHR 346 . O 1 1
459 1 2 1 1 41 MET N UHR 351 . N 1 1
460 1 1 1 1 37 ASP H UHR 347 . HN 1 1
460 1 2 1 1 37 ASP HA UHR 347 . HA 1 1
461 1 1 1 1 37 ASP H UHR 347 . HN 1 1
461 1 2 1 1 37 ASP HB2 UHR 347 . HB2 1 1
462 1 1 1 1 37 ASP H UHR 347 . HN 1 1
462 1 2 1 1 37 ASP QB UHR 347 . HB# 1 1
462 1 2 1 1 61 TRP QB UHR 371 . HB# 1 1
463 1 1 1 1 37 ASP H UHR 347 . HN 1 1
463 1 2 1 1 37 ASP HB3 UHR 347 . HB1 1 1
464 1 1 1 1 37 ASP H UHR 347 . HN 1 1
464 1 2 1 1 38 GLU H UHR 348 . HN 1 1
465 1 1 1 1 37 ASP H UHR 347 . HN 1 1
465 1 2 1 1 39 CYS H UHR 349 . HN 1 1
466 1 1 1 1 37 ASP H UHR 347 . HN 1 1
466 1 2 1 1 61 TRP HD1 UHR 371 . HD1 1 1
467 1 1 1 1 37 ASP H UHR 347 . HN 1 1
467 1 2 1 1 62 TYR HA UHR 372 . HA 1 1
468 1 1 1 1 37 ASP H UHR 347 . HN 1 1
468 1 2 1 1 62 TYR QE UHR 372 . HE# 1 1
469 1 1 1 1 37 ASP HA UHR 347 . HA 1 1
469 1 2 1 1 38 GLU H UHR 348 . HN 1 1
470 1 1 1 1 37 ASP HA UHR 347 . HA 1 1
470 1 2 1 1 41 MET H UHR 351 . HN 1 1
471 1 1 1 1 37 ASP QB UHR 347 . HB# 1 1
471 1 2 1 1 38 GLU H UHR 348 . HN 1 1
472 1 1 1 1 37 ASP QB UHR 347 . HB# 1 1
472 1 2 1 1 62 TYR QE UHR 372 . HE# 1 1
473 1 1 1 1 37 ASP QB UHR 347 . HB# 1 1
473 1 2 2 2 10 SER HG H3K 2 . HG# 1 1
474 1 1 1 1 38 GLU H UHR 348 . HN 1 1
474 1 2 1 1 38 GLU HA UHR 348 . HA 1 1
475 1 1 1 1 38 GLU H UHR 348 . HN 1 1
475 1 2 1 1 38 GLU HB2 UHR 348 . HB2 1 1
476 1 1 1 1 38 GLU H UHR 348 . HN 1 1
476 1 2 1 1 38 GLU HB3 UHR 348 . HB1 1 1
477 1 1 1 1 38 GLU H UHR 348 . HN 1 1
477 1 2 1 1 38 GLU HG2 UHR 348 . HG2 1 1
478 1 1 1 1 38 GLU H UHR 348 . HN 1 1
478 1 2 1 1 38 GLU HG3 UHR 348 . HG1 1 1
479 1 1 1 1 38 GLU H UHR 348 . HN 1 1
479 1 2 1 1 39 CYS H UHR 349 . HN 1 1
480 1 1 1 1 38 GLU H UHR 348 . HN 1 1
480 1 2 1 1 62 TYR QE UHR 372 . HE# 1 1
481 1 1 1 1 38 GLU HA UHR 348 . HA 1 1
481 1 2 1 1 39 CYS H UHR 349 . HN 1 1
482 1 1 1 1 38 GLU QB UHR 348 . HB# 1 1
482 1 2 1 1 39 CYS H UHR 349 . HN 1 1
483 1 1 1 1 38 GLU QB UHR 348 . HB# 1 1
483 1 2 1 1 62 TYR QB UHR 372 . HB# 1 1
484 1 1 1 1 38 GLU HB2 UHR 348 . HB2 1 1
484 1 2 1 1 62 TYR QD UHR 372 . HD# 1 1
485 1 1 1 1 38 GLU HB2 UHR 348 . HB2 1 1
485 1 2 1 1 62 TYR QE UHR 372 . HE# 1 1
486 1 1 1 1 38 GLU HB3 UHR 348 . HB1 1 1
486 1 2 1 1 62 TYR QD UHR 372 . HD# 1 1
487 1 1 1 1 38 GLU HB3 UHR 348 . HB1 1 1
487 1 2 1 1 62 TYR QE UHR 372 . HE# 1 1
488 1 1 1 1 38 GLU QG UHR 348 . HG# 1 1
488 1 2 1 1 62 TYR QD UHR 372 . HD# 1 1
489 1 1 1 1 38 GLU QG UHR 348 . HG# 1 1
489 1 2 1 1 62 TYR QE UHR 372 . HE# 1 1
490 1 1 1 1 38 GLU HG2 UHR 348 . HG2 1 1
490 1 2 1 1 39 CYS H UHR 349 . HN 1 1
491 1 1 1 1 38 GLU HG3 UHR 348 . HG1 1 1
491 1 2 1 1 39 CYS H UHR 349 . HN 1 1
492 1 1 1 1 39 CYS H UHR 349 . HN 1 1
492 1 2 1 1 39 CYS HA UHR 349 . HA 1 1
493 1 1 1 1 41 MET H UHR 351 . HN 1 1
493 1 2 1 1 41 MET HA UHR 351 . HA 1 1
494 1 1 1 1 41 MET H UHR 351 . HN 1 1
494 1 2 1 1 41 MET QB UHR 351 . HB# 1 1
495 1 1 1 1 41 MET H UHR 351 . HN 1 1
495 1 2 1 1 41 MET QG UHR 351 . HG# 1 1
496 1 1 1 1 41 MET H UHR 351 . HN 1 1
496 1 2 1 1 42 ALA H UHR 352 . HN 1 1
497 1 1 1 1 41 MET HA UHR 351 . HA 1 1
497 1 2 1 1 41 MET ME UHR 351 . HE# 1 1
498 1 1 1 1 41 MET HA UHR 351 . HA 1 1
498 1 2 1 1 42 ALA H UHR 352 . HN 1 1
499 1 1 1 1 41 MET HA UHR 351 . HA 1 1
499 1 2 1 1 42 ALA MB UHR 352 . HB# 1 1
500 1 1 1 1 41 MET HB2 UHR 351 . HB2 1 1
500 1 2 1 1 41 MET ME UHR 351 . HE# 1 1
501 1 1 1 1 41 MET HB2 UHR 351 . HB2 1 1
501 1 2 1 1 42 ALA H UHR 352 . HN 1 1
502 1 1 1 1 41 MET HB2 UHR 351 . HB2 1 1
502 1 2 1 1 43 PHE QE UHR 353 . HE# 1 1
503 1 1 1 1 41 MET HB3 UHR 351 . HB1 1 1
503 1 2 1 1 41 MET ME UHR 351 . HE# 1 1
504 1 1 1 1 41 MET HB3 UHR 351 . HB1 1 1
504 1 2 1 1 42 ALA H UHR 352 . HN 1 1
505 1 1 1 1 41 MET HB3 UHR 351 . HB1 1 1
505 1 2 1 1 43 PHE QE UHR 353 . HE# 1 1
506 1 1 1 1 41 MET QG UHR 351 . HG# 1 1
506 1 2 1 1 42 ALA H UHR 352 . HN 1 1
507 1 1 1 1 42 ALA H UHR 352 . HN 1 1
507 1 2 1 1 42 ALA MB UHR 352 . HB# 1 1
508 1 1 1 1 42 ALA H UHR 352 . HN 1 1
508 1 2 1 1 43 PHE H UHR 353 . HN 1 1
509 1 1 1 1 42 ALA HA UHR 352 . HA 1 1
509 1 2 1 1 43 PHE H UHR 353 . HN 1 1
510 1 1 1 1 42 ALA HA UHR 352 . HA 1 1
510 1 2 1 1 43 PHE QD UHR 353 . HD# 1 1
511 1 1 1 1 42 ALA MB UHR 352 . HB# 1 1
511 1 2 1 1 43 PHE H UHR 353 . HN 1 1
512 1 1 1 1 42 ALA MB UHR 352 . HB# 1 1
512 1 2 1 1 43 PHE HA UHR 353 . HA 1 1
513 1 1 1 1 43 PHE H UHR 353 . HN 1 1
513 1 2 1 1 43 PHE HB2 UHR 353 . HB2 1 1
514 1 1 1 1 43 PHE H UHR 353 . HN 1 1
514 1 2 1 1 43 PHE HB3 UHR 353 . HB1 1 1
515 1 1 1 1 43 PHE H UHR 353 . HN 1 1
515 1 2 1 1 44 HIS H UHR 354 . HN 1 1
516 1 1 1 1 43 PHE H UHR 353 . HN 1 1
516 1 2 1 1 45 ILE H UHR 355 . HN 1 1
517 1 1 1 1 43 PHE HA UHR 353 . HA 1 1
517 1 2 1 1 43 PHE QD UHR 353 . HD# 1 1
518 1 1 1 1 43 PHE HA UHR 353 . HA 1 1
518 1 2 1 1 44 HIS H UHR 354 . HN 1 1
519 1 1 1 1 43 PHE QB UHR 353 . HB# 1 1
519 1 2 1 1 48 LEU QD UHR 358 . HD# 1 1
520 1 1 1 1 43 PHE HB2 UHR 353 . HB2 1 1
520 1 2 1 1 44 HIS H UHR 354 . HN 1 1
521 1 1 1 1 43 PHE HB3 UHR 353 . HB1 1 1
521 1 2 1 1 44 HIS H UHR 354 . HN 1 1
522 1 1 1 1 43 PHE QD UHR 353 . HD# 1 1
522 1 2 1 1 48 LEU QD UHR 358 . HD# 1 1
523 1 1 1 1 43 PHE HZ UHR 353 . HZ 1 1
523 1 2 1 1 63 CYS HB2 UHR 373 . HB2 1 1
524 1 1 1 1 43 PHE HZ UHR 353 . HZ 1 1
524 1 2 1 1 63 CYS HB3 UHR 373 . HB1 1 1
525 1 1 1 1 44 HIS H UHR 354 . HN 1 1
525 1 2 1 1 44 HIS HB2 UHR 354 . HB2 1 1
526 1 1 1 1 44 HIS H UHR 354 . HN 1 1
526 1 2 1 1 44 HIS HB3 UHR 354 . HB1 1 1
527 1 1 1 1 44 HIS H UHR 354 . HN 1 1
527 1 2 1 1 45 ILE H UHR 355 . HN 1 1
528 1 1 1 1 44 HIS H UHR 354 . HN 1 1
528 1 2 1 1 46 TYR H UHR 356 . HN 1 1
529 1 1 1 1 44 HIS H UHR 354 . HN 1 1
529 1 2 1 1 47 CYS H UHR 357 . HN 1 1
530 1 1 1 1 44 HIS H UHR 354 . HN 1 1
530 1 2 1 1 48 LEU QD UHR 358 . HD# 1 1
531 1 1 1 1 44 HIS HA UHR 354 . HA 1 1
531 1 2 1 1 45 ILE H UHR 355 . HN 1 1
532 1 1 1 1 44 HIS HA UHR 354 . HA 1 1
532 1 2 1 1 45 ILE MG UHR 355 . HG2# 1 1
533 1 1 1 1 44 HIS HA UHR 354 . HA 1 1
533 1 2 1 1 46 TYR H UHR 356 . HN 1 1
534 1 1 1 1 44 HIS HA UHR 354 . HA 1 1
534 1 2 1 1 46 TYR QE UHR 356 . HE# 1 1
535 1 1 1 1 44 HIS QB UHR 354 . HB# 1 1
535 1 2 1 1 44 HIS HD2 UHR 354 . HD2 1 1
536 1 1 1 1 44 HIS QB UHR 354 . HB# 1 1
536 1 2 1 1 45 ILE H UHR 355 . HN 1 1
537 1 1 1 1 44 HIS QB UHR 354 . HB# 1 1
537 1 2 1 1 45 ILE MG UHR 355 . HG2# 1 1
538 1 1 1 1 44 HIS QB UHR 354 . HB# 1 1
538 1 2 1 1 46 TYR H UHR 356 . HN 1 1
539 1 1 1 1 44 HIS QB UHR 354 . HB# 1 1
539 1 2 1 1 46 TYR QD UHR 356 . HD# 1 1
540 1 1 1 1 44 HIS QB UHR 354 . HB# 1 1
540 1 2 1 1 47 CYS H UHR 357 . HN 1 1
541 1 1 1 1 44 HIS QB UHR 354 . HB# 1 1
541 1 2 1 1 47 CYS HB2 UHR 357 . HB2 1 1
542 1 1 1 1 44 HIS QB UHR 354 . HB# 1 1
542 1 2 1 1 47 CYS HB3 UHR 357 . HB1 1 1
543 1 1 1 1 44 HIS HD1 UHR 354 . HD1 1 1
543 1 1 1 1 44 HIS HD2 UHR 354 . HD2 1 1
543 1 2 1 1 48 LEU QB UHR 358 . HB# 1 1
544 1 1 1 1 45 ILE H UHR 355 . HN 1 1
544 1 2 1 1 45 ILE HB UHR 355 . HB# 1 1
545 1 1 1 1 45 ILE H UHR 355 . HN 1 1
545 1 2 1 1 45 ILE MD UHR 355 . HD1# 1 1
546 1 1 1 1 45 ILE H UHR 355 . HN 1 1
546 1 2 1 1 45 ILE HG12 UHR 355 . HG12 1 1
547 1 1 1 1 45 ILE H UHR 355 . HN 1 1
547 1 2 1 1 45 ILE HG13 UHR 355 . HG11 1 1
548 1 1 1 1 45 ILE H UHR 355 . HN 1 1
548 1 2 1 1 45 ILE MG UHR 355 . HG2# 1 1
549 1 1 1 1 45 ILE H UHR 355 . HN 1 1
549 1 2 1 1 46 TYR H UHR 356 . HN 1 1
550 1 1 1 1 45 ILE H UHR 355 . HN 1 1
550 1 2 1 1 47 CYS H UHR 357 . HN 1 1
551 1 1 1 1 45 ILE HA UHR 355 . HA 1 1
551 1 2 1 1 45 ILE MD UHR 355 . HD1# 1 1
552 1 1 1 1 45 ILE HA UHR 355 . HA 1 1
552 1 2 1 1 45 ILE MG UHR 355 . HG2# 1 1
553 1 1 1 1 45 ILE HA UHR 355 . HA 1 1
553 1 2 1 1 46 TYR H UHR 356 . HN 1 1
554 1 1 1 1 45 ILE HA UHR 355 . HA 1 1
554 1 2 1 1 47 CYS H UHR 357 . HN 1 1
555 1 1 1 1 45 ILE HA UHR 355 . HA 1 1
555 1 2 1 1 48 LEU QD UHR 358 . HD# 1 1
556 1 1 1 1 45 ILE HA UHR 355 . HA 1 1
556 1 2 1 1 52 LEU HG UHR 362 . HG 1 1
557 1 1 1 1 45 ILE HB UHR 355 . HB 1 1
557 1 2 1 1 45 ILE MD UHR 355 . HD1# 1 1
558 1 1 1 1 45 ILE HB UHR 355 . HB# 1 1
558 1 2 1 1 46 TYR H UHR 356 . HN 1 1
559 1 1 1 1 45 ILE HB UHR 355 . HB 1 1
559 1 2 1 1 52 LEU H UHR 362 . HN 1 1
560 1 1 1 1 45 ILE HB UHR 355 . HB 1 1
560 1 2 1 1 52 LEU HB2 UHR 362 . HB2 1 1
561 1 1 1 1 45 ILE HB UHR 355 . HB 1 1
561 1 2 1 1 52 LEU QB UHR 362 . HB# 1 1
562 1 1 1 1 45 ILE HB UHR 355 . HB 1 1
562 1 2 1 1 52 LEU HB3 UHR 362 . HB1 1 1
563 1 1 1 1 45 ILE MD UHR 355 . HD1# 1 1
563 1 2 1 1 46 TYR H UHR 356 . HN 1 1
564 1 1 1 1 45 ILE MD UHR 355 . HD1# 1 1
564 1 2 1 1 46 TYR QB UHR 356 . HB# 1 1
565 1 1 1 1 45 ILE MD UHR 355 . HD1# 1 1
565 1 2 1 1 46 TYR QD UHR 356 . HD# 1 1
566 1 1 1 1 45 ILE MD UHR 355 . HD1# 1 1
566 1 2 1 1 55 VAL HA UHR 365 . HA 1 1
567 1 1 1 1 45 ILE MD UHR 355 . HD1# 1 1
567 1 2 1 1 55 VAL QG UHR 365 . HG# 1 1
568 1 1 1 1 45 ILE QG UHR 355 . HG1# 1 1
568 1 2 1 1 45 ILE MG UHR 355 . HG2# 1 1
569 1 1 1 1 45 ILE QG UHR 355 . HG1# 1 1
569 1 2 1 1 46 TYR H UHR 356 . HN 1 1
570 1 1 1 1 45 ILE QG UHR 355 . HG1# 1 1
570 1 2 1 1 46 TYR QB UHR 356 . HB# 1 1
571 1 1 1 1 45 ILE QG UHR 355 . HG1# 1 1
571 1 2 1 1 46 TYR QD UHR 356 . HD# 1 1
572 1 1 1 1 45 ILE QG UHR 355 . HG1# 1 1
572 1 2 1 1 55 VAL QG UHR 365 . HG1# 1 1
573 1 1 1 1 45 ILE MG UHR 355 . HG2# 1 1
573 1 2 1 1 46 TYR H UHR 356 . HN 1 1
574 1 1 1 1 45 ILE MG UHR 355 . HG2# 1 1
574 1 2 1 1 46 TYR QD UHR 356 . HD# 1 1
575 1 1 1 1 45 ILE MG UHR 355 . HG2# 1 1
575 1 2 1 1 48 LEU QB UHR 358 . HB# 1 1
576 1 1 1 1 46 TYR H UHR 356 . HN 1 1
576 1 2 1 1 46 TYR HA UHR 356 . HA 1 1
577 1 1 1 1 46 TYR H UHR 356 . HN 1 1
577 1 2 1 1 47 CYS H UHR 357 . HN 1 1
578 1 1 1 1 46 TYR H UHR 356 . HN 1 1
578 1 2 1 1 48 LEU H UHR 358 . HN 1 1
579 1 1 1 1 46 TYR HA UHR 356 . HA 1 1
579 1 2 1 1 48 LEU H UHR 358 . HN 1 1
580 1 1 1 1 46 TYR HB2 UHR 356 . HB2 1 1
580 1 2 1 1 46 TYR QD UHR 356 . HD# 1 1
581 1 1 1 1 46 TYR HB3 UHR 356 . HB1 1 1
581 1 2 1 1 46 TYR QD UHR 356 . HD# 1 1
582 1 1 1 1 47 CYS H UHR 357 . HN 1 1
582 1 2 1 1 47 CYS HA UHR 357 . HA 1 1
583 1 1 1 1 47 CYS H UHR 357 . HN 1 1
583 1 2 1 1 48 LEU H UHR 358 . HN 1 1
584 1 1 1 1 47 CYS H UHR 357 . HN 1 1
584 1 2 1 1 48 LEU QB UHR 358 . HB# 1 1
585 1 1 1 1 47 CYS H UHR 357 . HN 1 1
585 1 2 1 1 48 LEU QD UHR 358 . HD# 1 1
586 1 1 1 1 47 CYS HA UHR 357 . HA 1 1
586 1 2 1 1 48 LEU H UHR 358 . HN 1 1
587 1 1 1 1 47 CYS HB2 UHR 357 . HB2 1 1
587 1 2 1 1 48 LEU H UHR 358 . HN 1 1
588 1 1 1 1 47 CYS HB3 UHR 357 . HB1 1 1
588 1 2 1 1 48 LEU H UHR 358 . HN 1 1
589 1 1 1 1 48 LEU H UHR 358 . HN 1 1
589 1 2 1 1 48 LEU HA UHR 358 . HA 1 1
590 1 1 1 1 48 LEU H UHR 358 . HN 1 1
590 1 2 1 1 48 LEU HB2 UHR 358 . HB2 1 1
591 1 1 1 1 48 LEU H UHR 358 . HN 1 1
591 1 2 1 1 48 LEU HB3 UHR 358 . HB1 1 1
592 1 1 1 1 48 LEU H UHR 358 . HN 1 1
592 1 2 1 1 48 LEU MD1 UHR 358 . HD1# 1 1
593 1 1 1 1 48 LEU H UHR 358 . HN 1 1
593 1 2 1 1 48 LEU MD2 UHR 358 . HD2# 1 1
594 1 1 1 1 48 LEU H UHR 358 . HN 1 1
594 1 2 1 1 48 LEU HG UHR 358 . HG 1 1
595 1 1 1 1 48 LEU H UHR 358 . HN 1 1
595 1 2 1 1 49 ASP H UHR 359 . HN 1 1
596 1 1 1 1 48 LEU HA UHR 358 . HA 1 1
596 1 2 1 1 49 ASP H UHR 359 . HN 1 1
597 1 1 1 1 48 LEU QB UHR 358 . HB# 1 1
597 1 2 1 1 51 PRO HA UHR 361 . HA 1 1
598 1 1 1 1 48 LEU HB2 UHR 358 . HB2 1 1
598 1 2 1 1 48 LEU MD2 UHR 358 . HD2# 1 1
599 1 1 1 1 48 LEU HB2 UHR 358 . HB2 1 1
599 1 2 1 1 49 ASP H UHR 359 . HN 1 1
600 1 1 1 1 48 LEU HB3 UHR 358 . HB1 1 1
600 1 2 1 1 48 LEU MD1 UHR 358 . HD1# 1 1
601 1 1 1 1 48 LEU HB3 UHR 358 . HB1 1 1
601 1 2 1 1 49 ASP H UHR 359 . HN 1 1
602 1 1 1 1 48 LEU MD1 UHR 358 . HD1# 1 1
602 1 2 1 1 49 ASP H UHR 359 . HN 1 1
603 1 1 1 1 48 LEU MD2 UHR 358 . HD2# 1 1
603 1 2 1 1 49 ASP H UHR 359 . HN 1 1
604 1 1 1 1 49 ASP H UHR 359 . HN 1 1
604 1 2 1 1 49 ASP HA UHR 359 . HA 1 1
605 1 1 1 1 49 ASP HA UHR 359 . HA 1 1
605 1 2 1 1 50 PRO HA UHR 360 . HA 1 1
606 1 1 1 1 49 ASP HA UHR 359 . HA 1 1
606 1 2 1 1 50 PRO HD2 UHR 360 . HD2 1 1
607 1 1 1 1 49 ASP HA UHR 359 . HA 1 1
607 1 2 1 1 50 PRO HD3 UHR 360 . HD1 1 1
608 1 1 1 1 50 PRO HA UHR 360 . HA 1 1
608 1 2 1 1 50 PRO HD2 UHR 360 . HD2 1 1
609 1 1 1 1 50 PRO HA UHR 360 . HA 1 1
609 1 2 1 1 50 PRO HD3 UHR 360 . HD1 1 1
610 1 1 1 1 50 PRO HA UHR 360 . HA 1 1
610 1 2 1 1 50 PRO QG UHR 360 . HG# 1 1
611 1 1 1 1 51 PRO HA UHR 361 . HA 1 1
611 1 2 1 1 52 LEU H UHR 362 . HN 1 1
612 1 1 1 1 51 PRO HA UHR 361 . HA 1 1
612 1 2 1 1 52 LEU QB UHR 362 . HB# 1 1
613 1 1 1 1 51 PRO HA UHR 361 . HA 1 1
613 1 2 1 1 52 LEU QD UHR 362 . HD# 1 1
614 1 1 1 1 51 PRO HA UHR 361 . HA 1 1
614 1 2 1 1 52 LEU HG UHR 362 . HG 1 1
615 1 1 1 1 51 PRO HB2 UHR 361 . HB2 1 1
615 1 2 1 1 51 PRO QD UHR 361 . HD# 1 1
616 1 1 1 1 51 PRO HB3 UHR 361 . HB1 1 1
616 1 2 1 1 51 PRO QD UHR 361 . HD# 1 1
617 1 1 1 1 52 LEU H UHR 362 . HN 1 1
617 1 2 1 1 52 LEU HA UHR 362 . HA 1 1
618 1 1 1 1 52 LEU H UHR 362 . HN 1 1
618 1 2 1 1 52 LEU QB UHR 362 . HB# 1 1
619 1 1 1 1 52 LEU H UHR 362 . HN 1 1
619 1 2 1 1 52 LEU MD1 UHR 362 . HD1# 1 1
620 1 1 1 1 52 LEU H UHR 362 . HN 1 1
620 1 2 1 1 52 LEU MD2 UHR 362 . HD2# 1 1
621 1 1 1 1 52 LEU H UHR 362 . HN 1 1
621 1 2 1 1 52 LEU HG UHR 362 . HG 1 1
622 1 1 1 1 52 LEU H UHR 362 . HN 1 1
622 1 2 1 1 53 SER H UHR 363 . HN 1 1
623 1 1 1 1 52 LEU HA UHR 362 . HA 1 1
623 1 2 1 1 52 LEU MD1 UHR 362 . HD1# 1 1
624 1 1 1 1 52 LEU HA UHR 362 . HA 1 1
624 1 2 1 1 52 LEU MD2 UHR 362 . HD2# 1 1
625 1 1 1 1 52 LEU HA UHR 362 . HA 1 1
625 1 2 1 1 52 LEU HG UHR 362 . HG 1 1
626 1 1 1 1 52 LEU QB UHR 362 . HB# 1 1
626 1 2 1 1 54 SER H UHR 364 . HN 1 1
627 1 1 1 1 52 LEU HB2 UHR 362 . HB2 1 1
627 1 2 1 1 52 LEU MD2 UHR 362 . HD2# 1 1
628 1 1 1 1 52 LEU HB2 UHR 362 . HB2 1 1
628 1 2 1 1 53 SER H UHR 363 . HN 1 1
629 1 1 1 1 52 LEU HB2 UHR 362 . HB2 1 1
629 1 2 1 1 54 SER H UHR 364 . HN 1 1
630 1 1 1 1 52 LEU HB3 UHR 362 . HB1 1 1
630 1 2 1 1 52 LEU MD2 UHR 362 . HD2# 1 1
631 1 1 1 1 52 LEU HB3 UHR 362 . HB1 1 1
631 1 2 1 1 53 SER H UHR 363 . HN 1 1
632 1 1 1 1 52 LEU HB3 UHR 362 . HB1 1 1
632 1 2 1 1 54 SER H UHR 364 . HN 1 1
633 1 1 1 1 52 LEU QD UHR 362 . HD# 1 1
633 1 2 1 1 54 SER H UHR 364 . HN 1 1
634 1 1 1 1 52 LEU QD UHR 362 . HD# 1 1
634 1 2 1 1 56 PRO QB UHR 366 . HB# 1 1
635 1 1 1 1 52 LEU QD UHR 362 . HD# 1 1
635 1 2 1 1 56 PRO HD2 UHR 366 . HD2 1 1
636 1 1 1 1 52 LEU QD UHR 362 . HD# 1 1
636 1 2 1 1 56 PRO HD3 UHR 366 . HD1 1 1
637 1 1 1 1 52 LEU HG UHR 362 . HG 1 1
637 1 2 1 1 53 SER H UHR 363 . HN 1 1
638 1 1 1 1 53 SER H UHR 363 . HN 1 1
638 1 2 1 1 53 SER HA UHR 363 . HA 1 1
639 1 1 1 1 53 SER H UHR 363 . HN 1 1
639 1 2 1 1 53 SER QB UHR 363 . HB# 1 1
640 1 1 1 1 53 SER H UHR 363 . HN 1 1
640 1 2 1 1 54 SER H UHR 364 . HN 1 1
641 1 1 1 1 53 SER HA UHR 363 . HA 1 1
641 1 2 1 1 54 SER H UHR 364 . HN 1 1
642 1 1 1 1 53 SER QB UHR 363 . HB# 1 1
642 1 2 1 1 54 SER H UHR 364 . HN 1 1
643 1 1 1 1 54 SER H UHR 364 . HN 1 1
643 1 2 1 1 54 SER HA UHR 364 . HA 1 1
644 1 1 1 1 54 SER H UHR 364 . HN 1 1
644 1 2 1 1 55 VAL H UHR 365 . HN 1 1
645 1 1 1 1 54 SER HA UHR 364 . HA 1 1
645 1 2 1 1 55 VAL H UHR 365 . HN 1 1
646 1 1 1 1 54 SER HA UHR 364 . HA 1 1
646 1 2 1 1 55 VAL QG UHR 365 . HG1# 1 1
647 1 1 1 1 54 SER QB UHR 364 . HB# 1 1
647 1 2 1 1 55 VAL H UHR 365 . HN 1 1
648 1 1 1 1 54 SER QB UHR 364 . HB# 1 1
648 1 2 1 1 55 VAL QG UHR 365 . HG1# 1 1
649 1 1 1 1 55 VAL H UHR 365 . HN 1 1
649 1 2 1 1 55 VAL HA UHR 365 . HA 1 1
650 1 1 1 1 55 VAL H UHR 365 . HN 1 1
650 1 2 1 1 55 VAL HB UHR 365 . HB 1 1
651 1 1 1 1 55 VAL H UHR 365 . HN 1 1
651 1 2 1 1 55 VAL QG UHR 365 . HG1# 1 1
652 1 1 1 1 55 VAL H UHR 365 . HN 1 1
652 1 2 1 1 56 PRO QD UHR 366 . HD# 1 1
653 1 1 1 1 55 VAL HA UHR 365 . HA 1 1
653 1 2 1 1 55 VAL MG1 UHR 365 . HG1# 1 1
654 1 1 1 1 55 VAL HA UHR 365 . HA 1 1
654 1 2 1 1 55 VAL MG2 UHR 365 . HG2# 1 1
655 1 1 1 1 55 VAL HA UHR 365 . HA 1 1
655 1 2 1 1 56 PRO QD UHR 366 . HD# 1 1
656 1 1 1 1 55 VAL QG UHR 365 . HG1# 1 1
656 1 2 1 1 56 PRO QD UHR 366 . HD# 1 1
657 1 1 1 1 55 VAL QG UHR 365 . HG1# 1 1
657 1 2 1 1 56 PRO QG UHR 366 . HG# 1 1
658 1 1 1 1 55 VAL QG UHR 365 . HG# 1 1
658 1 2 1 1 57 SER H UHR 367 . HN 1 1
659 1 1 1 1 56 PRO HA UHR 366 . HA 1 1
659 1 2 1 1 57 SER H UHR 367 . HN 1 1
660 1 1 1 1 56 PRO QB UHR 366 . HB# 1 1
660 1 2 1 1 56 PRO QD UHR 366 . HD# 1 1
661 1 1 1 1 56 PRO HB2 UHR 366 . HB2 1 1
661 1 2 1 1 57 SER H UHR 367 . HN 1 1
662 1 1 1 1 56 PRO HB3 UHR 366 . HB1 1 1
662 1 2 1 1 57 SER H UHR 367 . HN 1 1
663 1 1 1 1 56 PRO QG UHR 366 . HG# 1 1
663 1 2 1 1 61 TRP HD1 UHR 371 . HD1 1 1
664 1 1 1 1 57 SER H UHR 367 . HN 1 1
664 1 2 1 1 57 SER HA UHR 367 . HA 1 1
665 1 1 1 1 57 SER H UHR 367 . HN 1 1
665 1 2 1 1 57 SER QB UHR 367 . HB# 1 1
666 1 1 1 1 58 GLU H UHR 368 . HN 1 1
666 1 2 1 1 59 ASP H UHR 369 . HN 1 1
667 1 1 1 1 58 GLU HA UHR 368 . HA 1 1
667 1 2 1 1 59 ASP H UHR 369 . HN 1 1
668 1 1 1 1 58 GLU HB2 UHR 368 . HB2 1 1
668 1 2 1 1 59 ASP H UHR 369 . HN 1 1
669 1 1 1 1 58 GLU HB3 UHR 368 . HB1 1 1
669 1 2 1 1 59 ASP H UHR 369 . HN 1 1
670 1 1 1 1 59 ASP H UHR 369 . HN 1 1
670 1 2 1 1 59 ASP HA UHR 369 . HA 1 1
671 1 1 1 1 59 ASP H UHR 369 . HN 1 1
671 1 2 1 1 60 GLU H UHR 370 . HN 1 1
672 1 1 1 1 59 ASP HA UHR 369 . HA 1 1
672 1 2 1 1 60 GLU H UHR 370 . HN 1 1
673 1 1 1 1 59 ASP HB2 UHR 369 . HB2 1 1
673 1 2 1 1 60 GLU H UHR 370 . HN 1 1
674 1 1 1 1 59 ASP HB3 UHR 369 . HB1 1 1
674 1 2 1 1 60 GLU H UHR 370 . HN 1 1
675 1 1 1 1 60 GLU H UHR 370 . HN 1 1
675 1 2 1 1 60 GLU HA UHR 370 . HA 1 1
676 1 1 1 1 60 GLU H UHR 370 . HN 1 1
676 1 2 1 1 60 GLU QB UHR 370 . HB# 1 1
677 1 1 1 1 60 GLU H UHR 370 . HN 1 1
677 1 2 1 1 60 GLU QG UHR 370 . HG# 1 1
678 1 1 1 1 60 GLU H UHR 370 . HN 1 1
678 1 2 1 1 61 TRP H UHR 371 . HN 1 1
679 1 1 1 1 60 GLU HA UHR 370 . HA 1 1
679 1 2 1 1 60 GLU HG2 UHR 370 . HG2 1 1
680 1 1 1 1 60 GLU HA UHR 370 . HA 1 1
680 1 2 1 1 60 GLU HG3 UHR 370 . HG1 1 1
681 1 1 1 1 60 GLU HA UHR 370 . HA 1 1
681 1 2 1 1 61 TRP H UHR 371 . HN 1 1
682 1 1 1 1 60 GLU HA UHR 370 . HA 1 1
682 1 2 1 1 62 TYR QE UHR 372 . HE# 1 1
683 1 1 1 1 60 GLU QB UHR 370 . HB# 1 1
683 1 2 1 1 61 TRP H UHR 371 . HN 1 1
684 1 1 1 1 60 GLU QB UHR 370 . HB# 1 1
684 1 2 1 1 62 TYR QE UHR 372 . HE# 1 1
685 1 1 1 1 60 GLU QB UHR 370 . HB# 1 1
685 1 2 2 2 10 SER QB H3K 2 . HB# 1 1
686 1 1 1 1 60 GLU QG UHR 370 . HG# 1 1
686 1 2 1 1 61 TRP H UHR 371 . HN 1 1
687 1 1 1 1 61 TRP H UHR 371 . HN 1 1
687 1 2 1 1 61 TRP HD1 UHR 371 . HD1 1 1
688 1 1 1 1 61 TRP H UHR 371 . HN 1 1
688 1 2 1 1 62 TYR H UHR 372 . HN 1 1
689 1 1 1 1 61 TRP HA UHR 371 . HA 1 1
689 1 2 1 1 61 TRP HD1 UHR 371 . HD1 1 1
690 1 1 1 1 61 TRP HA UHR 371 . HA 1 1
690 1 2 1 1 62 TYR H UHR 372 . HN 1 1
691 1 1 1 1 61 TRP HB2 UHR 371 . HB2 1 1
691 1 2 1 1 61 TRP HE3 UHR 371 . HE3 1 1
692 1 1 1 1 61 TRP HB2 UHR 371 . HB2 1 1
692 1 2 1 1 62 TYR H UHR 372 . HN 1 1
693 1 1 1 1 61 TRP HB3 UHR 371 . HB1 1 1
693 1 2 1 1 62 TYR H UHR 372 . HN 1 1
694 1 1 1 1 61 TRP HE3 UHR 371 . HE3 1 1
694 1 2 1 1 63 CYS HA UHR 373 . HA 1 1
695 1 1 1 1 61 TRP HZ2 UHR 371 . HZ2 1 1
695 1 2 1 1 63 CYS HA UHR 373 . HA 1 1
696 1 1 1 1 61 TRP HZ2 UHR 371 . HZ2 1 1
696 1 2 1 1 64 PRO QD UHR 374 . HD# 1 1
697 1 1 1 1 61 TRP HZ3 UHR 371 . HZ3 1 1
697 1 2 1 1 63 CYS HA UHR 373 . HA 1 1
698 1 1 1 1 61 TRP HZ3 UHR 371 . HZ3 1 1
698 1 2 1 1 63 CYS QB UHR 373 . HB# 1 1
699 1 1 1 1 61 TRP HZ3 UHR 371 . HZ3 1 1
699 1 2 1 1 64 PRO QD UHR 374 . HD# 1 1
700 1 1 1 1 62 TYR H UHR 372 . HN 1 1
700 1 2 1 1 62 TYR HA UHR 372 . HA 1 1
701 1 1 1 1 62 TYR H UHR 372 . HN 1 1
701 1 2 1 1 62 TYR HB2 UHR 372 . HB2 1 1
702 1 1 1 1 62 TYR H UHR 372 . HN 1 1
702 1 2 1 1 63 CYS H UHR 373 . HN 1 1
703 1 1 1 1 62 TYR H UHR 372 . HN 1 1
703 1 2 1 1 67 ARG QG UHR 377 . HG# 1 1
704 1 1 1 1 62 TYR HA UHR 372 . HA 1 1
704 1 2 1 1 62 TYR QE UHR 372 . HE# 1 1
705 1 1 1 1 62 TYR HA UHR 372 . HA 1 1
705 1 2 1 1 63 CYS H UHR 373 . HN 1 1
706 1 1 1 1 62 TYR QB UHR 372 . HB# 1 1
706 1 2 1 1 66 CYS HA UHR 376 . HA 1 1
707 1 1 1 1 62 TYR QB UHR 372 . HB# 1 1
707 1 2 1 1 66 CYS QB UHR 376 . HB# 1 1
708 1 1 1 1 62 TYR QB UHR 372 . HB# 1 1
708 1 2 1 1 67 ARG QG UHR 377 . HG# 1 1
709 1 1 1 1 62 TYR HB2 UHR 372 . HB2 1 1
709 1 2 1 1 62 TYR QD UHR 372 . HD# 1 1
710 1 1 1 1 62 TYR HB2 UHR 372 . HB2 1 1
710 1 2 1 1 67 ARG HA UHR 377 . HA 1 1
711 1 1 1 1 62 TYR HB3 UHR 372 . HB1 1 1
711 1 2 1 1 62 TYR QD UHR 372 . HD# 1 1
712 1 1 1 1 62 TYR HB3 UHR 372 . HB1 1 1
712 1 2 1 1 67 ARG HA UHR 377 . HA 1 1
713 1 1 1 1 62 TYR QD UHR 372 . HD# 1 1
713 1 2 1 1 67 ARG HA UHR 377 . HA 1 1
714 1 1 1 1 62 TYR QE UHR 372 . HE# 1 1
714 1 2 1 1 66 CYS QB UHR 376 . HB# 1 1
715 1 1 1 1 63 CYS H UHR 373 . HN 1 1
715 1 2 1 1 63 CYS HA UHR 373 . HA 1 1
716 1 1 1 1 63 CYS H UHR 373 . HN 1 1
716 1 2 1 1 63 CYS HB2 UHR 373 . HB2 1 1
717 1 1 1 1 63 CYS H UHR 373 . HN 1 1
717 1 2 1 1 63 CYS HB3 UHR 373 . HB1 1 1
718 1 1 1 1 63 CYS H UHR 373 . HN 1 1
718 1 2 1 1 64 PRO QD UHR 374 . HD# 1 1
719 1 1 1 1 63 CYS H UHR 373 . HN 1 1
719 1 2 1 1 66 CYS H UHR 376 . HN 1 1
720 1 1 1 1 63 CYS H UHR 373 . HN 1 1
720 1 2 1 1 66 CYS QB UHR 376 . HB# 1 1
721 1 1 1 1 63 CYS H UHR 373 . HN 1 1
721 1 2 1 1 67 ARG H UHR 377 . HN 1 1
722 1 1 1 1 63 CYS HA UHR 373 . HA 1 1
722 1 2 1 1 64 PRO QD UHR 374 . HD# 1 1
723 1 1 1 1 63 CYS HA UHR 373 . HA 1 1
723 1 2 1 1 64 PRO HG2 UHR 374 . HG2 1 1
724 1 1 1 1 63 CYS HA UHR 373 . HA 1 1
724 1 2 1 1 64 PRO HG3 UHR 374 . HG1 1 1
725 1 1 1 1 63 CYS QB UHR 373 . HB# 1 1
725 1 2 1 1 64 PRO HD2 UHR 374 . HD2 1 1
726 1 1 1 1 63 CYS QB UHR 373 . HB# 1 1
726 1 2 1 1 64 PRO HD3 UHR 374 . HD1 1 1
727 1 1 1 1 63 CYS QB UHR 373 . HB# 1 1
727 1 2 1 1 67 ARG HE UHR 377 . HE 1 1
728 1 1 1 1 64 PRO HA UHR 374 . HA 1 1
728 1 2 1 1 64 PRO QD UHR 374 . HD# 1 1
729 1 1 1 1 64 PRO HA UHR 374 . HA 1 1
729 1 2 1 1 64 PRO QG UHR 374 . HG# 1 1
730 1 1 1 1 64 PRO HA UHR 374 . HA 1 1
730 1 2 1 1 65 GLU H UHR 375 . HN 1 1
731 1 1 1 1 64 PRO HA UHR 374 . HA 1 1
731 1 2 1 1 66 CYS H UHR 376 . HN 1 1
732 1 1 1 1 64 PRO HA UHR 374 . HA 1 1
732 1 2 1 1 67 ARG QB UHR 377 . HB# 1 1
733 1 1 1 1 64 PRO HA UHR 374 . HA 1 1
733 1 2 1 1 67 ARG QD UHR 377 . HD# 1 1
734 1 1 1 1 64 PRO QB UHR 374 . HB# 1 1
734 1 2 1 1 64 PRO QD UHR 374 . HD# 1 1
735 1 1 1 1 64 PRO QB UHR 374 . HB# 1 1
735 1 2 1 1 65 GLU H UHR 375 . HN 1 1
736 1 1 1 1 64 PRO QD UHR 374 . HD# 1 1
736 1 2 1 1 65 GLU H UHR 375 . HN 1 1
737 1 1 1 1 64 PRO QD UHR 374 . HD# 1 1
737 1 2 1 1 65 GLU QB UHR 375 . HB# 1 1
738 1 1 1 1 64 PRO QD UHR 374 . HD# 1 1
738 1 2 1 1 66 CYS H UHR 376 . HN 1 1
739 1 1 1 1 65 GLU H UHR 375 . HN 1 1
739 1 2 1 1 65 GLU HA UHR 375 . HA 1 1
740 1 1 1 1 65 GLU H UHR 375 . HN 1 1
740 1 2 1 1 65 GLU QB UHR 375 . HB# 1 1
741 1 1 1 1 65 GLU H UHR 375 . HN 1 1
741 1 2 1 1 65 GLU QG UHR 375 . HG# 1 1
742 1 1 1 1 65 GLU H UHR 375 . HN 1 1
742 1 2 1 1 66 CYS QB UHR 376 . HB# 1 1
743 1 1 1 1 65 GLU HA UHR 375 . HA 1 1
743 1 2 1 1 66 CYS H UHR 376 . HN 1 1
744 1 1 1 1 65 GLU HA UHR 375 . HA 1 1
744 1 2 1 1 67 ARG H UHR 377 . HN 1 1
745 1 1 1 1 65 GLU QB UHR 375 . HB# 1 1
745 1 2 1 1 66 CYS H UHR 376 . HN 1 1
746 1 1 1 1 65 GLU QB UHR 375 . HB# 1 1
746 1 2 1 1 67 ARG H UHR 377 . HN 1 1
747 1 1 1 1 65 GLU QG UHR 375 . HG# 1 1
747 1 2 1 1 66 CYS H UHR 376 . HN 1 1
748 1 1 1 1 66 CYS H UHR 376 . HN 1 1
748 1 2 1 1 66 CYS HA UHR 376 . HA 1 1
749 1 1 1 1 66 CYS H UHR 376 . HN 1 1
749 1 2 1 1 66 CYS HB2 UHR 376 . HB2 1 1
750 1 1 1 1 66 CYS H UHR 376 . HN 1 1
750 1 2 1 1 66 CYS HB3 UHR 376 . HB1 1 1
751 1 1 1 1 66 CYS H UHR 376 . HN 1 1
751 1 2 1 1 67 ARG QB UHR 377 . HB# 1 1
752 1 1 1 1 66 CYS H UHR 376 . HN 1 1
752 1 2 1 1 67 ARG QG UHR 377 . HG# 1 1
753 1 1 1 1 66 CYS HA UHR 376 . HA 1 1
753 1 2 1 1 67 ARG H UHR 377 . HN 1 1
754 1 1 1 1 66 CYS HA UHR 376 . HA 1 1
754 1 2 1 1 68 ASN H UHR 378 . HN 1 1
755 1 1 1 1 66 CYS QB UHR 376 . HB# 1 1
755 1 2 1 1 67 ARG H UHR 377 . HN 1 1
756 1 1 1 1 66 CYS QB UHR 376 . HB# 1 1
756 1 2 1 1 67 ARG HE UHR 377 . HE 1 1
757 1 1 1 1 66 CYS QB UHR 376 . HB# 1 1
757 1 2 1 1 68 ASN H UHR 378 . HN 1 1
758 1 1 1 1 67 ARG H UHR 377 . HN 1 1
758 1 2 1 1 67 ARG HA UHR 377 . HA 1 1
759 1 1 1 1 67 ARG H UHR 377 . HN 1 1
759 1 2 1 1 67 ARG HB2 UHR 377 . HB2 1 1
760 1 1 1 1 67 ARG H UHR 377 . HN 1 1
760 1 2 1 1 67 ARG HB3 UHR 377 . HB1 1 1
761 1 1 1 1 67 ARG H UHR 377 . HN 1 1
761 1 2 1 1 67 ARG QD UHR 377 . HD# 1 1
762 1 1 1 1 67 ARG H UHR 377 . HN 1 1
762 1 2 1 1 67 ARG HG2 UHR 377 . HG2 1 1
763 1 1 1 1 67 ARG H UHR 377 . HN 1 1
763 1 2 1 1 67 ARG HG3 UHR 377 . HG1 1 1
764 1 1 1 1 67 ARG H UHR 377 . HN 1 1
764 1 2 1 1 68 ASN H UHR 378 . HN 1 1
765 1 1 1 1 67 ARG H UHR 377 . HN 1 1
765 1 2 1 1 68 ASN HD21 UHR 378 . HD21 1 1
766 1 1 1 1 67 ARG HA UHR 377 . HA 1 1
766 1 2 1 1 67 ARG QD UHR 377 . HD# 1 1
767 1 1 1 1 67 ARG HA UHR 377 . HA 1 1
767 1 2 1 1 67 ARG HE UHR 377 . HE 1 1
768 1 1 1 1 67 ARG HA UHR 377 . HA 1 1
768 1 2 1 1 67 ARG QG UHR 377 . HG# 1 1
769 1 1 1 1 67 ARG HA UHR 377 . HA 1 1
769 1 2 1 1 68 ASN H UHR 378 . HN 1 1
770 1 1 1 1 67 ARG HA UHR 377 . HA 1 1
770 1 2 1 1 69 ASP H UHR 379 . HN 1 1
771 1 1 1 1 67 ARG QB UHR 377 . HB# 1 1
771 1 2 1 1 68 ASN H UHR 378 . HN 1 1
772 1 1 1 1 67 ARG QB UHR 377 . HB# 1 1
772 1 2 1 1 69 ASP H UHR 379 . HN 1 1
773 1 1 1 1 67 ARG HB2 UHR 377 . HB2 1 1
773 1 2 1 1 67 ARG QD UHR 377 . HD# 1 1
774 1 1 1 1 67 ARG HB2 UHR 377 . HB2 1 1
774 1 2 1 1 69 ASP H UHR 379 . HN 1 1
775 1 1 1 1 67 ARG HB3 UHR 377 . HB1 1 1
775 1 2 1 1 67 ARG QD UHR 377 . HD# 1 1
776 1 1 1 1 67 ARG HB3 UHR 377 . HB1 1 1
776 1 2 1 1 69 ASP H UHR 379 . HN 1 1
777 1 1 1 1 67 ARG QG UHR 377 . HG# 1 1
777 1 2 1 1 68 ASN H UHR 378 . HN 1 1
778 1 1 1 1 67 ARG QG UHR 377 . HG# 1 1
778 1 2 1 1 69 ASP H UHR 379 . HN 1 1
779 1 1 1 1 68 ASN H UHR 378 . HN 1 1
779 1 2 1 1 68 ASN HA UHR 378 . HA 1 1
780 1 1 1 1 68 ASN HA UHR 378 . HA 1 1
780 1 2 1 1 69 ASP H UHR 379 . HN 1 1
781 1 1 1 1 68 ASN HD21 UHR 378 . HD21 1 1
781 1 2 1 1 69 ASP H UHR 379 . HN 1 1
782 1 1 1 1 69 ASP H UHR 379 . HN 1 1
782 1 2 1 1 69 ASP HA UHR 379 . HA 1 1
783 1 1 2 2 10 SER HA H3K 2 . HA 1 1
783 1 2 2 2 11 THR H H3K 3 . HN 1 1
784 1 1 2 2 10 SER HB2 H3K 2 . HB2 1 1
784 1 2 2 2 11 THR H H3K 3 . HN 1 1
785 1 1 2 2 10 SER HB3 H3K 2 . HB1 1 1
785 1 2 2 2 11 THR H H3K 3 . HN 1 1
786 1 1 2 2 10 SER HG H3K 2 . HG# 1 1
786 1 2 2 2 11 THR H H3K 3 . HN 1 1
787 1 1 2 2 11 THR H H3K 3 . HN 1 1
787 1 2 2 2 11 THR MG H3K 3 . HG2# 1 1
788 1 1 2 2 11 THR HA H3K 3 . HA 1 1
788 1 2 2 2 11 THR MG H3K 3 . HG2# 1 1
789 1 1 2 2 11 THR HA H3K 3 . HA 1 1
789 1 2 2 2 12 GLY H H3K 4 . HN 1 1
790 1 1 2 2 11 THR HB H3K 3 . HB 1 1
790 1 2 2 2 12 GLY H H3K 4 . HN 1 1
791 1 1 2 2 11 THR MG H3K 3 . HG2# 1 1
791 1 2 2 2 12 GLY H H3K 4 . HN 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 . . . . . 1.8 1.8 2.9 1 1
2 1 . . . . . 1.8 1.8 6.0 1 1
3 1 . . . . . 1.8 1.8 6.0 1 1
4 1 . . . . . 1.8 1.8 2.9 1 1
5 1 . . . . . 1.8 1.8 3.5 1 1
6 1 . . . . . 1.8 1.8 3.5 1 1
7 1 . . . . . 1.8 1.8 3.5 1 1
8 1 . . . . . 1.8 1.8 3.5 1 1
9 1 . . . . . 1.8 1.8 6.0 1 1
10 1 . . . . . 1.8 1.8 6.0 1 1
11 1 . . . . . 1.8 1.8 6.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 3.5 1 1
14 1 . . . . . 1.8 1.8 6.0 1 1
15 1 . . . . . 1.8 1.8 3.5 1 1
16 1 . . . . . 1.8 1.8 3.5 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 3.5 1 1
19 1 . . . . . 1.8 1.8 6.0 1 1
20 1 . . . . . 1.8 1.8 2.9 1 1
21 1 . . . . . 1.8 1.8 6.0 1 1
22 1 . . . . . 1.8 1.8 6.0 1 1
23 1 . . . . . 1.8 1.8 6.0 1 1
24 1 . . . . . 1.8 1.8 6.0 1 1
25 1 . . . . . 1.8 1.8 6.0 1 1
26 1 . . . . . 1.8 1.8 2.9 1 1
27 1 . . . . . 1.8 1.8 3.5 1 1
28 1 . . . . . 1.8 1.8 6.0 1 1
29 1 . . . . . 1.8 1.8 3.5 1 1
30 1 . . . . . 1.8 1.8 6.0 1 1
31 1 . . . . . 1.8 1.8 6.0 1 1
32 1 . . . . . 1.8 1.8 6.0 1 1
33 1 . . . . . 1.8 1.8 3.5 1 1
34 1 . . . . . 1.8 1.8 3.5 1 1
35 1 . . . . . 1.8 1.8 3.5 1 1
36 1 . . . . . 1.8 1.8 3.5 1 1
37 1 . . . . . 1.8 1.8 3.5 1 1
38 1 . . . . . 1.8 1.8 6.0 1 1
39 1 . . . . . 1.8 1.8 6.0 1 1
40 1 . . . . . 1.8 1.8 6.0 1 1
41 1 . . . . . 1.8 1.8 3.5 1 1
42 1 . . . . . 1.8 1.8 3.5 1 1
43 1 . . . . . 1.8 1.8 6.0 1 1
44 1 . . . . . 1.8 1.8 2.9 1 1
45 1 . . . . . 1.8 1.8 2.9 1 1
46 1 . . . . . 1.8 1.8 6.0 1 1
47 1 . . . . . 1.8 1.8 2.9 1 1
48 1 . . . . . 1.8 1.8 6.0 1 1
49 1 . . . . . 1.8 1.8 6.0 1 1
50 1 . . . . . 1.8 1.8 6.0 1 1
51 1 . . . . . 1.8 1.8 6.0 1 1
52 1 . . . . . 1.8 1.8 3.5 1 1
53 1 . . . . . 1.8 1.8 6.0 1 1
54 1 . . . . . 1.8 1.8 6.0 1 1
55 1 . . . . . 1.8 1.8 6.0 1 1
56 1 . . . . . 1.8 1.8 3.5 1 1
57 1 . . . . . 1.8 1.8 3.5 1 1
58 1 . . . . . 1.8 1.8 6.0 1 1
59 1 . . . . . 1.8 1.8 6.0 1 1
60 1 . . . . . 1.8 1.8 3.5 1 1
61 1 . . . . . 1.8 1.8 6.0 1 1
62 1 . . . . . 1.8 1.8 6.0 1 1
63 1 . . . . . 1.8 1.8 6.0 1 1
64 1 . . . . . 1.8 1.8 3.5 1 1
65 1 . . . . . 1.8 1.8 3.5 1 1
66 1 . . . . . 1.8 1.8 2.9 1 1
67 1 . . . . . 1.8 1.8 3.5 1 1
68 1 . . . . . 1.8 1.8 6.0 1 1
69 1 . . . . . 1.8 1.8 3.5 1 1
70 1 . . . . . 1.8 1.8 6.0 1 1
71 1 . . . . . 1.8 1.8 6.0 1 1
72 1 . . . . . 1.8 1.8 6.0 1 1
73 1 . . . . . 1.8 1.8 2.9 1 1
74 1 . . . . . 1.8 1.8 3.5 1 1
75 1 . . . . . 1.8 1.8 6.0 1 1
76 1 . . . . . 1.8 1.8 6.0 1 1
77 1 . . . . . 1.8 1.8 6.0 1 1
78 1 . . . . . 1.8 1.8 6.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 6.0 1 1
81 1 . . . . . 1.8 1.8 6.0 1 1
82 1 . . . . . 1.8 1.8 3.5 1 1
83 1 . . . . . 1.8 1.8 6.0 1 1
84 1 . . . . . 1.8 1.8 6.0 1 1
85 1 . . . . . 1.8 1.8 6.0 1 1
86 1 . . . . . 1.8 1.8 6.0 1 1
87 1 . . . . . 1.8 1.8 6.0 1 1
88 1 . . . . . 1.8 1.8 6.0 1 1
89 1 . . . . . 1.8 1.8 2.9 1 1
90 1 . . . . . 1.8 1.8 3.5 1 1
91 1 . . . . . 1.8 1.8 3.5 1 1
92 1 . . . . . 1.8 1.8 2.9 1 1
93 1 . . . . . 1.8 1.8 3.5 1 1
94 1 . . . . . 1.8 1.8 6.0 1 1
95 1 . . . . . 1.8 1.8 6.0 1 1
96 1 . . . . . 1.8 1.8 6.0 1 1
97 1 . . . . . 1.8 1.8 2.9 1 1
98 1 . . . . . 1.8 1.8 6.0 1 1
99 1 . . . . . 1.8 1.8 6.0 1 1
100 1 . . . . . 1.8 1.8 6.0 1 1
101 1 . . . . . 1.8 1.8 6.0 1 1
102 1 . . . . . 1.8 1.8 6.0 1 1
103 1 . . . . . 1.8 1.8 6.0 1 1
104 1 . . . . . 1.8 1.8 3.5 1 1
105 1 . . . . . 1.8 1.8 6.0 1 1
106 1 . . . . . 1.8 1.8 6.0 1 1
107 1 . . . . . 1.8 1.8 6.0 1 1
108 1 . . . . . 1.8 1.8 3.5 1 1
109 1 . . . . . 1.8 1.8 6.0 1 1
110 1 . . . . . 1.8 1.8 6.0 1 1
111 1 . . . . . 1.8 1.8 3.5 1 1
112 1 . . . . . 1.8 1.8 6.0 1 1
113 1 . . . . . 1.8 1.8 6.0 1 1
114 1 . . . . . 1.8 1.8 6.0 1 1
115 1 . . . . . 1.8 1.8 6.0 1 1
116 1 . . . . . 1.8 1.8 6.0 1 1
117 1 . . . . . 1.8 1.8 2.9 1 1
118 1 . . . . . 1.8 1.8 3.5 1 1
119 1 . . . . . 1.8 1.8 3.5 1 1
120 1 . . . . . 1.8 1.8 3.5 1 1
121 1 . . . . . 1.8 1.8 2.9 1 1
122 1 . . . . . 1.8 1.8 6.0 1 1
123 1 . . . . . 1.8 1.8 6.0 1 1
124 1 . . . . . 1.8 1.8 3.5 1 1
125 1 . . . . . 1.8 1.8 3.5 1 1
126 1 . . . . . 1.8 1.8 3.5 1 1
127 1 . . . . . 1.8 1.8 6.0 1 1
128 1 . . . . . 1.8 1.8 6.0 1 1
129 1 . . . . . 1.8 1.8 6.0 1 1
130 1 . . . . . 1.8 1.8 6.0 1 1
131 1 . . . . . 1.8 1.8 3.5 1 1
132 1 . . . . . 1.8 1.8 6.0 1 1
133 1 . . . . . 1.8 1.8 6.0 1 1
134 1 . . . . . 1.8 1.8 6.0 1 1
135 1 . . . . . 1.8 1.8 6.0 1 1
136 1 . . . . . 1.8 1.8 6.0 1 1
137 1 . . . . . 1.8 1.8 6.0 1 1
138 1 . . . . . 1.8 1.8 6.0 1 1
139 1 . . . . . 1.8 1.8 2.9 1 1
140 1 . . . . . 1.8 1.8 3.5 1 1
141 1 . . . . . 1.8 1.8 3.5 1 1
142 1 . . . . . 1.8 1.8 6.0 1 1
143 1 . . . . . 1.8 1.8 6.0 1 1
144 1 . . . . . 1.8 1.8 2.9 1 1
145 1 . . . . . 1.8 1.8 6.0 1 1
146 1 . . . . . 1.8 1.8 3.5 1 1
147 1 . . . . . 1.8 1.8 3.5 1 1
148 1 . . . . . 1.8 1.8 6.0 1 1
149 1 . . . . . 1.8 1.8 6.0 1 1
150 1 . . . . . 1.8 1.8 2.9 1 1
151 1 . . . . . 1.8 1.8 6.0 1 1
152 1 . . . . . 1.8 1.8 6.0 1 1
153 1 . . . . . 1.8 1.8 6.0 1 1
154 1 . . . . . 1.8 1.8 3.5 1 1
155 1 . . . . . 1.8 1.8 3.5 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 6.0 1 1
158 1 . . . . . 1.8 1.8 2.9 1 1
159 1 . . . . . 1.8 1.8 3.5 1 1
160 1 . . . . . 1.8 1.8 3.5 1 1
161 1 . . . . . 1.8 1.8 6.0 1 1
162 1 . . . . . 1.8 1.8 6.0 1 1
163 1 . . . . . 1.8 1.8 6.0 1 1
164 1 . . . . . 1.8 1.8 6.0 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 3.5 1 1
168 1 . . . . . 1.8 1.8 2.9 1 1
169 1 . . . . . 1.8 1.8 3.5 1 1
170 1 . . . . . 1.8 1.8 3.5 1 1
171 1 . . . . . 1.8 1.8 6.0 1 1
172 1 . . . . . 1.8 1.8 6.0 1 1
173 1 . . . . . 1.8 1.8 3.5 1 1
174 1 . . . . . 1.8 1.8 3.5 1 1
175 1 . . . . . 1.8 1.8 6.0 1 1
176 1 . . . . . 1.8 1.8 6.0 1 1
177 1 . . . . . 1.8 1.8 6.0 1 1
178 1 . . . . . 1.8 1.8 6.0 1 1
179 1 . . . . . 1.8 1.8 6.0 1 1
180 1 . . . . . 1.8 1.8 6.0 1 1
181 1 . . . . . 1.8 1.8 6.0 1 1
182 1 . . . . . 1.8 1.8 3.5 1 1
183 1 . . . . . 1.8 1.8 3.5 1 1
184 1 . . . . . 1.8 1.8 6.0 1 1
185 1 . . . . . 1.8 1.8 2.9 1 1
186 1 . . . . . 1.8 1.8 6.0 1 1
187 1 . . . . . 1.8 1.8 6.0 1 1
188 1 . . . . . 1.8 1.8 6.0 1 1
189 1 . . . . . 1.8 1.8 2.9 1 1
190 1 . . . . . 1.8 1.8 6.0 1 1
191 1 . . . . . 1.8 1.8 6.0 1 1
192 1 . . . . . 1.8 1.8 6.0 1 1
193 1 . . . . . 1.8 1.8 6.0 1 1
194 1 . . . . . 1.8 1.8 6.0 1 1
195 1 . . . . . 1.8 1.8 6.0 1 1
196 1 . . . . . 1.8 1.8 2.9 1 1
197 1 . . . . . 1.8 1.8 3.5 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 2.9 1 1
200 1 . . . . . 1.8 1.8 6.0 1 1
201 1 . . . . . 1.8 1.8 6.0 1 1
202 1 . . . . . 1.8 1.8 6.0 1 1
203 1 . . . . . 1.8 1.8 3.5 1 1
204 1 . . . . . 1.8 1.8 3.5 1 1
205 1 . . . . . 1.8 1.8 3.5 1 1
206 1 . . . . . 1.8 1.8 6.0 1 1
207 1 . . . . . 1.8 1.8 6.0 1 1
208 1 . . . . . 1.8 1.8 6.0 1 1
209 1 . . . . . 1.8 1.8 6.0 1 1
210 1 . . . . . 1.8 1.8 2.9 1 1
211 1 . . . . . 1.8 1.8 3.5 1 1
212 1 . . . . . 1.8 1.8 6.0 1 1
213 1 . . . . . 1.8 1.8 3.5 1 1
214 1 . . . . . 1.8 1.8 2.9 1 1
215 1 . . . . . 1.8 1.8 6.0 1 1
216 1 . . . . . 1.8 1.8 3.5 1 1
217 1 . . . . . 1.8 1.8 3.5 1 1
218 1 . . . . . 1.8 1.8 6.0 1 1
219 1 . . . . . 1.8 1.8 6.0 1 1
220 1 . . . . . 1.8 1.8 6.0 1 1
221 1 . . . . . 1.8 1.8 3.5 1 1
222 1 . . . . . 1.8 1.8 6.0 1 1
223 1 . . . . . 1.8 1.8 6.0 1 1
224 1 . . . . . 1.8 1.8 6.0 1 1
225 1 . . . . . 1.8 1.8 6.0 1 1
226 1 . . . . . 1.8 1.8 6.0 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 3.5 1 1
230 1 . . . . . 1.8 1.8 6.0 1 1
231 1 . . . . . 1.8 1.8 6.0 1 1
232 1 . . . . . 1.8 1.8 3.5 1 1
233 1 . . . . . 1.8 1.8 6.0 1 1
234 1 . . . . . 1.8 1.8 6.0 1 1
235 1 . . . . . 1.8 1.8 2.9 1 1
236 1 . . . . . 1.8 1.8 2.9 1 1
237 1 . . . . . 1.8 1.8 2.9 1 1
238 1 . . . . . 1.8 1.8 2.9 1 1
239 1 . . . . . 1.8 1.8 6.0 1 1
240 1 . . . . . 1.8 1.8 3.5 1 1
241 1 . . . . . 1.8 1.8 6.0 1 1
242 1 . . . . . 1.8 1.8 6.0 1 1
243 1 . . . . . 1.8 1.8 6.0 1 1
244 1 . . . . . 1.8 1.8 2.9 1 1
245 1 . . . . . 1.8 1.8 3.5 1 1
246 1 . . . . . 1.8 1.8 3.5 1 1
247 1 . . . . . 1.8 1.8 6.0 1 1
248 1 . . . . . 1.8 1.8 6.0 1 1
249 1 . . . . . 1.8 1.8 6.0 1 1
250 1 . . . . . 1.8 1.8 6.0 1 1
251 1 . . . . . 1.8 1.8 6.0 1 1
252 1 . . . . . 1.8 1.8 6.0 1 1
253 1 . . . . . 1.8 1.8 2.9 1 1
254 1 . . . . . 1.8 1.8 6.0 1 1
255 1 . . . . . 1.8 1.8 6.0 1 1
256 1 . . . . . 1.8 1.8 3.5 1 1
257 1 . . . . . 1.8 1.8 6.0 1 1
258 1 . . . . . 1.8 1.8 6.0 1 1
259 1 . . . . . 1.8 1.8 6.0 1 1
260 1 . . . . . 1.8 1.8 6.0 1 1
261 1 . . . . . 1.8 1.8 6.0 1 1
262 1 . . . . . 1.8 1.8 6.0 1 1
263 1 . . . . . 1.8 1.8 3.5 1 1
264 1 . . . . . 1.8 1.8 3.5 1 1
265 1 . . . . . 1.8 1.8 3.5 1 1
266 1 . . . . . 1.8 1.8 6.0 1 1
267 1 . . . . . 1.8 1.8 6.0 1 1
268 1 . . . . . 1.8 1.8 6.0 1 1
269 1 . . . . . 1.8 1.8 6.0 1 1
270 1 . . . . . 1.8 1.8 6.0 1 1
271 1 . . . . . 1.8 1.8 6.0 1 1
272 1 . . . . . 1.8 1.8 6.0 1 1
273 1 . . . . . 1.8 1.8 6.0 1 1
274 1 . . . . . 1.8 1.8 6.0 1 1
275 1 . . . . . 1.8 1.8 6.0 1 1
276 1 . . . . . 1.8 1.8 6.0 1 1
277 1 . . . . . 1.8 1.8 3.5 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 2.9 1 1
280 1 . . . . . 1.8 1.8 6.0 1 1
281 1 . . . . . 1.8 1.8 6.0 1 1
282 1 . . . . . 1.8 1.8 6.0 1 1
283 1 . . . . . 1.8 1.8 6.0 1 1
284 1 . . . . . 1.8 1.8 6.0 1 1
285 1 . . . . . 1.8 1.8 6.0 1 1
286 1 . . . . . 1.8 1.8 6.0 1 1
287 1 . . . . . 1.8 1.8 3.5 1 1
288 1 . . . . . 1.8 1.8 3.5 1 1
289 1 . . . . . 1.8 1.8 6.0 1 1
290 1 . . . . . 1.8 1.8 3.5 1 1
291 1 . . . . . 1.8 1.8 6.0 1 1
292 1 . . . . . 1.8 1.8 6.0 1 1
293 1 . . . . . 1.8 1.8 6.0 1 1
294 1 . . . . . 1.8 1.8 6.0 1 1
295 1 . . . . . 1.8 1.8 6.0 1 1
296 1 . . . . . 1.8 1.8 6.0 1 1
297 1 . . . . . 1.8 1.8 6.0 1 1
298 1 . . . . . 1.8 1.8 6.0 1 1
299 1 . . . . . 1.8 1.8 6.0 1 1
300 1 . . . . . 1.8 1.8 2.9 1 1
301 1 . . . . . 1.8 1.8 6.0 1 1
302 1 . . . . . 1.8 1.8 6.0 1 1
303 1 . . . . . 1.8 1.8 6.0 1 1
304 1 . . . . . 1.8 1.8 6.0 1 1
305 1 . . . . . 1.8 1.8 6.0 1 1
306 1 . . . . . 1.8 1.8 6.0 1 1
307 1 . . . . . 1.8 1.8 6.0 1 1
308 1 . . . . . 1.8 1.8 3.5 1 1
309 1 . . . . . 1.8 1.8 6.0 1 1
310 1 . . . . . 1.8 1.8 2.9 1 1
311 1 . . . . . 1.8 1.8 6.0 1 1
312 1 . . . . . 1.8 1.8 2.9 1 1
313 1 . . . . . 1.8 1.8 6.0 1 1
314 1 . . . . . 1.8 1.8 6.0 1 1
315 1 . . . . . 1.8 1.8 6.0 1 1
316 1 . . . . . 1.8 1.8 2.9 1 1
317 1 . . . . . 1.8 1.8 3.5 1 1
318 1 . . . . . 1.8 1.8 6.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 3.5 1 1
322 1 . . . . . 1.8 1.8 6.0 1 1
323 1 . . . . . 1.8 1.8 6.0 1 1
324 1 . . . . . 1.8 1.8 6.0 1 1
325 1 . . . . . 1.8 1.8 2.9 1 1
326 1 . . . . . 1.8 1.8 6.0 1 1
327 1 . . . . . 1.8 1.8 3.5 1 1
328 1 . . . . . 1.8 1.8 3.5 1 1
329 1 . . . . . 1.8 1.8 3.5 1 1
330 1 . . . . . 1.8 1.8 6.0 1 1
331 1 . . . . . 1.8 1.8 6.0 1 1
332 1 . . . . . 1.8 1.8 6.0 1 1
333 1 . . . . . 1.8 1.8 6.0 1 1
334 1 . . . . . 1.8 1.8 6.0 1 1
335 1 . . . . . 1.8 1.8 6.0 1 1
336 1 . . . . . 1.8 1.8 6.0 1 1
337 1 . . . . . 1.8 1.8 6.0 1 1
338 1 . . . . . 1.8 1.8 6.0 1 1
339 1 . . . . . 1.8 1.8 2.9 1 1
340 1 . . . . . 1.8 1.8 3.5 1 1
341 1 . . . . . 1.8 1.8 3.5 1 1
342 1 . . . . . 1.8 1.8 6.0 1 1
343 1 . . . . . 1.8 1.8 6.0 1 1
344 1 . . . . . 1.8 1.8 6.0 1 1
345 1 . . . . . 1.8 1.8 6.0 1 1
346 1 . . . . . 1.8 1.8 6.0 1 1
347 1 . . . . . 1.8 1.8 6.0 1 1
348 1 . . . . . 1.8 1.8 6.0 1 1
349 1 . . . . . 1.8 1.8 3.5 1 1
350 1 . . . . . 1.8 1.8 3.5 1 1
351 1 . . . . . 1.8 1.8 6.0 1 1
352 1 . . . . . 1.8 1.8 6.0 1 1
353 1 . . . . . 1.8 1.8 6.0 1 1
354 1 . . . . . 1.8 1.8 2.9 1 1
355 1 . . . . . 1.8 1.8 3.5 1 1
356 1 . . . . . 1.8 1.8 3.5 1 1
357 1 . . . . . 1.8 1.8 2.9 1 1
358 1 . . . . . 1.8 1.8 3.5 1 1
359 1 . . . . . 1.8 1.8 6.0 1 1
360 1 . . . . . 1.8 1.8 6.0 1 1
361 1 . . . . . 1.8 1.8 6.0 1 1
362 1 . . . . . 1.8 1.8 2.9 1 1
363 1 . . . . . 1.8 1.8 6.0 1 1
364 1 . . . . . 1.8 1.8 6.0 1 1
365 1 . . . . . 1.8 1.8 6.0 1 1
366 1 . . . . . 1.8 1.8 3.5 1 1
367 1 . . . . . 1.8 1.8 6.0 1 1
368 1 . . . . . 1.8 1.8 6.0 1 1
369 1 . . . . . 1.8 1.8 6.0 1 1
370 1 . . . . . 1.8 1.8 6.0 1 1
371 1 . . . . . 1.8 1.8 6.0 1 1
372 1 . . . . . 1.8 1.8 6.0 1 1
373 1 . . . . . 1.8 1.8 6.0 1 1
374 1 . . . . . 1.8 1.8 6.0 1 1
375 1 . . . . . 1.8 1.8 2.9 1 1
376 1 . . . . . 1.8 1.8 6.0 1 1
377 1 . . . . . 1.8 1.8 6.0 1 1
378 1 . . . . . 1.8 1.8 6.0 1 1
379 1 . . . . . 1.8 1.8 6.0 1 1
380 1 . . . . . 1.8 1.8 3.5 1 1
381 1 . . . . . 1.8 1.8 6.0 1 1
382 1 . . . . . 1.8 1.8 6.0 1 1
383 1 . . . . . 1.8 1.8 6.0 1 1
384 1 . . . . . 1.8 1.8 6.0 1 1
385 1 . . . . . 1.8 1.8 6.0 1 1
386 1 . . . . . 1.8 1.8 6.0 1 1
387 1 . . . . . 1.8 1.8 6.0 1 1
388 1 . . . . . 1.8 1.8 6.0 1 1
389 1 . . . . . 1.8 1.8 2.9 1 1
390 1 . . . . . 1.8 1.8 6.0 1 1
391 1 . . . . . 1.8 1.8 6.0 1 1
392 1 . . . . . 1.8 1.8 6.0 1 1
393 1 . . . . . 1.8 1.8 6.0 1 1
394 1 . . . . . 1.8 1.8 6.0 1 1
395 1 . . . . . 1.8 1.8 6.0 1 1
396 1 . . . . . 1.8 1.8 3.5 1 1
397 1 . . . . . 1.8 1.8 2.9 1 1
398 1 . . . . . 1.8 1.8 6.0 1 1
399 1 . . . . . 1.8 1.8 3.5 1 1
400 1 . . . . . 1.8 1.8 3.5 1 1
401 1 . . . . . 1.8 1.8 6.0 1 1
402 1 . . . . . 1.8 1.8 6.0 1 1
403 1 . . . . . 1.8 1.8 3.5 1 1
404 1 . . . . . 1.8 1.8 3.5 1 1
405 1 . . . . . 1.8 1.8 6.0 1 1
406 1 . . . . . 1.8 1.8 6.0 1 1
407 1 . . . . . 1.8 1.8 6.0 1 1
408 1 . . . . . 1.8 1.8 6.0 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 5.0 1 1
411 1 . . . . . 1.8 1.8 6.0 1 1
412 1 . . . . . 1.8 1.8 6.0 1 1
413 1 . . . . . 1.8 1.8 6.0 1 1
414 1 . . . . . 1.8 1.8 6.0 1 1
415 1 . . . . . 1.8 1.8 6.0 1 1
416 1 . . . . . 1.8 1.8 5.0 1 1
417 1 . . . . . 1.8 1.8 5.0 1 1
418 1 . . . . . 1.8 1.8 6.0 1 1
419 1 . . . . . 1.8 1.8 6.0 1 1
420 1 . . . . . 1.8 1.8 6.0 1 1
421 1 . . . . . 2.0 1.2 2.2 1 1
422 1 . . . . . 3.0 2.2 3.2 1 1
423 1 . . . . . 1.8 1.8 6.0 1 1
424 1 . . . . . 1.8 1.8 6.0 1 1
425 1 . . . . . 1.8 1.8 6.0 1 1
426 1 . . . . . 1.8 1.8 3.5 1 1
427 1 . . . . . 1.8 1.8 3.5 1 1
428 1 . . . . . 1.8 1.8 3.5 1 1
429 1 . . . . . 1.8 1.8 2.9 1 1
430 1 . . . . . 1.8 1.8 2.9 1 1
431 1 . . . . . 1.8 1.8 6.0 1 1
432 1 . . . . . 1.8 1.8 6.0 1 1
433 1 . . . . . 1.8 1.8 6.0 1 1
434 1 . . . . . 1.8 1.8 6.0 1 1
435 1 . . . . . 1.8 1.8 3.5 1 1
436 1 . . . . . 1.8 1.8 6.0 1 1
437 1 . . . . . 1.8 1.8 6.0 1 1
438 1 . . . . . 1.8 1.8 5.0 1 1
439 1 . . . . . 1.8 1.8 6.0 1 1
440 1 . . . . . 1.8 1.8 6.0 1 1
441 1 . . . . . 1.8 1.8 3.5 1 1
442 1 . . . . . 1.8 1.8 3.5 1 1
443 1 . . . . . 1.8 1.8 3.5 1 1
444 1 . . . . . 2.0 1.2 2.2 1 1
445 1 . . . . . 1.8 1.8 6.0 1 1
446 1 . . . . . 1.8 1.8 6.0 1 1
447 1 . . . . . 1.8 1.8 6.0 1 1
448 1 . . . . . 1.8 1.8 2.9 1 1
449 1 . . . . . 1.8 1.8 6.0 1 1
450 1 . . . . . 1.8 1.8 6.0 1 1
451 1 . . . . . 1.8 1.8 6.0 1 1
452 1 . . . . . 1.8 1.8 6.0 1 1
453 1 . . . . . 1.8 1.8 6.0 1 1
454 1 . . . . . 1.8 1.8 6.0 1 1
455 1 . . . . . 1.8 1.8 6.0 1 1
456 1 . . . . . 1.8 1.8 6.0 1 1
457 1 . . . . . 1.8 1.8 6.0 1 1
458 1 . . . . . 3.0 2.2 3.2 1 1
459 1 . . . . . 3.0 2.2 3.2 1 1
460 1 . . . . . 1.8 1.8 2.9 1 1
461 1 . . . . . 1.8 1.8 3.5 1 1
462 1 . . . . . 1.8 1.8 6.0 1 1
463 1 . . . . . 1.8 1.8 3.5 1 1
464 1 . . . . . 1.8 1.8 2.9 1 1
465 1 . . . . . 1.8 1.8 6.0 1 1
466 1 . . . . . 1.8 1.8 6.0 1 1
467 1 . . . . . 1.8 1.8 6.0 1 1
468 1 . . . . . 1.8 1.8 6.0 1 1
469 1 . . . . . 1.8 1.8 6.0 1 1
470 1 . . . . . 1.8 1.8 6.0 1 1
471 1 . . . . . 1.8 1.8 6.0 1 1
472 1 . . . . . 1.8 1.8 6.0 1 1
473 1 . . . . . 1.8 1.8 6.0 1 1
474 1 . . . . . 1.8 1.8 2.9 1 1
475 1 . . . . . 1.8 1.8 3.5 1 1
476 1 . . . . . 1.8 1.8 3.5 1 1
477 1 . . . . . 1.8 1.8 6.0 1 1
478 1 . . . . . 1.8 1.8 6.0 1 1
479 1 . . . . . 1.8 1.8 2.9 1 1
480 1 . . . . . 1.8 1.8 6.0 1 1
481 1 . . . . . 1.8 1.8 3.5 1 1
482 1 . . . . . 1.8 1.8 3.5 1 1
483 1 . . . . . 1.8 1.8 6.0 1 1
484 1 . . . . . 1.8 1.8 6.0 1 1
485 1 . . . . . 1.8 1.8 6.0 1 1
486 1 . . . . . 1.8 1.8 6.0 1 1
487 1 . . . . . 1.8 1.8 6.0 1 1
488 1 . . . . . 1.8 1.8 6.0 1 1
489 1 . . . . . 1.8 1.8 6.0 1 1
490 1 . . . . . 1.8 1.8 6.0 1 1
491 1 . . . . . 1.8 1.8 6.0 1 1
492 1 . . . . . 1.8 1.8 2.9 1 1
493 1 . . . . . 1.8 1.8 2.9 1 1
494 1 . . . . . 1.8 1.8 2.9 1 1
495 1 . . . . . 1.8 1.8 6.0 1 1
496 1 . . . . . 1.8 1.8 6.0 1 1
497 1 . . . . . 1.8 1.8 6.0 1 1
498 1 . . . . . 1.8 1.8 2.9 1 1
499 1 . . . . . 1.8 1.8 6.0 1 1
500 1 . . . . . 1.8 1.8 6.0 1 1
501 1 . . . . . 1.8 1.8 6.0 1 1
502 1 . . . . . 1.8 1.8 6.0 1 1
503 1 . . . . . 1.8 1.8 6.0 1 1
504 1 . . . . . 1.8 1.8 6.0 1 1
505 1 . . . . . 1.8 1.8 6.0 1 1
506 1 . . . . . 1.8 1.8 6.0 1 1
507 1 . . . . . 1.8 1.8 2.9 1 1
508 1 . . . . . 1.8 1.8 6.0 1 1
509 1 . . . . . 1.8 1.8 2.9 1 1
510 1 . . . . . 1.8 1.8 6.0 1 1
511 1 . . . . . 1.8 1.8 3.5 1 1
512 1 . . . . . 1.8 1.8 5.0 1 1
513 1 . . . . . 1.8 1.8 3.5 1 1
514 1 . . . . . 1.8 1.8 3.5 1 1
515 1 . . . . . 1.8 1.8 6.0 1 1
516 1 . . . . . 1.8 1.8 6.0 1 1
517 1 . . . . . 1.8 1.8 3.5 1 1
518 1 . . . . . 1.8 1.8 2.9 1 1
519 1 . . . . . 1.8 1.8 6.0 1 1
520 1 . . . . . 1.8 1.8 6.0 1 1
521 1 . . . . . 1.8 1.8 6.0 1 1
522 1 . . . . . 1.8 1.8 6.0 1 1
523 1 . . . . . 1.8 1.8 6.0 1 1
524 1 . . . . . 1.8 1.8 6.0 1 1
525 1 . . . . . 1.8 1.8 3.5 1 1
526 1 . . . . . 1.8 1.8 3.5 1 1
527 1 . . . . . 1.8 1.8 6.0 1 1
528 1 . . . . . 1.8 1.8 6.0 1 1
529 1 . . . . . 1.8 1.8 6.0 1 1
530 1 . . . . . 1.8 1.8 6.0 1 1
531 1 . . . . . 1.8 1.8 3.5 1 1
532 1 . . . . . 1.8 1.8 6.0 1 1
533 1 . . . . . 1.8 1.8 6.0 1 1
534 1 . . . . . 1.8 1.8 6.0 1 1
535 1 . . . . . 1.8 1.8 3.5 1 1
536 1 . . . . . 1.8 1.8 6.0 1 1
537 1 . . . . . 1.8 1.8 6.0 1 1
538 1 . . . . . 1.8 1.8 6.0 1 1
539 1 . . . . . 1.8 1.8 6.0 1 1
540 1 . . . . . 1.8 1.8 3.5 1 1
541 1 . . . . . 1.8 1.8 6.0 1 1
542 1 . . . . . 1.8 1.8 6.0 1 1
543 1 . . . . . 1.8 1.8 6.0 1 1
544 1 . . . . . 1.8 1.8 3.5 1 1
545 1 . . . . . 1.8 1.8 6.0 1 1
546 1 . . . . . 1.8 1.8 6.0 1 1
547 1 . . . . . 1.8 1.8 6.0 1 1
548 1 . . . . . 1.8 1.8 2.9 1 1
549 1 . . . . . 1.8 1.8 3.5 1 1
550 1 . . . . . 1.8 1.8 6.0 1 1
551 1 . . . . . 1.8 1.8 6.0 1 1
552 1 . . . . . 1.8 1.8 3.5 1 1
553 1 . . . . . 1.8 1.8 3.5 1 1
554 1 . . . . . 1.8 1.8 6.0 1 1
555 1 . . . . . 1.8 1.8 3.5 1 1
556 1 . . . . . 1.8 1.8 6.0 1 1
557 1 . . . . . 1.8 1.8 3.5 1 1
558 1 . . . . . 1.8 1.8 6.0 1 1
559 1 . . . . . 1.8 1.8 6.0 1 1
560 1 . . . . . 1.8 1.8 6.0 1 1
561 1 . . . . . 1.8 1.8 6.0 1 1
562 1 . . . . . 1.8 1.8 6.0 1 1
563 1 . . . . . 1.8 1.8 6.0 1 1
564 1 . . . . . 1.8 1.8 3.5 1 1
565 1 . . . . . 1.8 1.8 3.5 1 1
566 1 . . . . . 1.8 1.8 6.0 1 1
567 1 . . . . . 1.8 1.8 6.0 1 1
568 1 . . . . . 1.8 1.8 3.5 1 1
569 1 . . . . . 1.8 1.8 2.9 1 1
570 1 . . . . . 1.8 1.8 6.0 1 1
571 1 . . . . . 1.8 1.8 3.5 1 1
572 1 . . . . . 1.8 1.8 6.0 1 1
573 1 . . . . . 1.8 1.8 6.0 1 1
574 1 . . . . . 1.8 1.8 6.0 1 1
575 1 . . . . . 1.8 1.8 6.0 1 1
576 1 . . . . . 1.8 1.8 2.9 1 1
577 1 . . . . . 1.8 1.8 2.9 1 1
578 1 . . . . . 1.8 1.8 6.0 1 1
579 1 . . . . . 1.8 1.8 6.0 1 1
580 1 . . . . . 1.8 1.8 3.5 1 1
581 1 . . . . . 1.8 1.8 3.5 1 1
582 1 . . . . . 1.8 1.8 2.9 1 1
583 1 . . . . . 1.8 1.8 2.9 1 1
584 1 . . . . . 1.8 1.8 6.0 1 1
585 1 . . . . . 1.8 1.8 6.0 1 1
586 1 . . . . . 1.8 1.8 3.5 1 1
587 1 . . . . . 1.8 1.8 6.0 1 1
588 1 . . . . . 1.8 1.8 6.0 1 1
589 1 . . . . . 1.8 1.8 2.9 1 1
590 1 . . . . . 1.8 1.8 3.5 1 1
591 1 . . . . . 1.8 1.8 3.5 1 1
592 1 . . . . . 1.8 1.8 6.0 1 1
593 1 . . . . . 1.8 1.8 6.0 1 1
594 1 . . . . . 1.8 1.8 6.0 1 1
595 1 . . . . . 1.8 1.8 6.0 1 1
596 1 . . . . . 1.8 1.8 3.5 1 1
597 1 . . . . . 1.8 1.8 6.0 1 1
598 1 . . . . . 1.8 1.8 3.5 1 1
599 1 . . . . . 1.8 1.8 6.0 1 1
600 1 . . . . . 1.8 1.8 3.5 1 1
601 1 . . . . . 1.8 1.8 6.0 1 1
602 1 . . . . . 1.8 1.8 6.0 1 1
603 1 . . . . . 1.8 1.8 6.0 1 1
604 1 . . . . . 1.8 1.8 2.9 1 1
605 1 . . . . . 1.8 1.8 6.0 1 1
606 1 . . . . . 1.8 1.8 6.0 1 1
607 1 . . . . . 1.8 1.8 6.0 1 1
608 1 . . . . . 1.8 1.8 6.0 1 1
609 1 . . . . . 1.8 1.8 6.0 1 1
610 1 . . . . . 1.8 1.8 3.5 1 1
611 1 . . . . . 1.8 1.8 3.5 1 1
612 1 . . . . . 1.8 1.8 6.0 1 1
613 1 . . . . . 1.8 1.8 3.5 1 1
614 1 . . . . . 1.8 1.8 3.5 1 1
615 1 . . . . . 1.8 1.8 3.5 1 1
616 1 . . . . . 1.8 1.8 3.5 1 1
617 1 . . . . . 1.8 1.8 2.9 1 1
618 1 . . . . . 1.8 1.8 2.9 1 1
619 1 . . . . . 1.8 1.8 6.0 1 1
620 1 . . . . . 1.8 1.8 6.0 1 1
621 1 . . . . . 1.8 1.8 2.9 1 1
622 1 . . . . . 1.8 1.8 6.0 1 1
623 1 . . . . . 1.8 1.8 6.0 1 1
624 1 . . . . . 1.8 1.8 6.0 1 1
625 1 . . . . . 1.8 1.8 3.5 1 1
626 1 . . . . . 1.8 1.8 3.5 1 1
627 1 . . . . . 1.8 1.8 3.5 1 1
628 1 . . . . . 1.8 1.8 6.0 1 1
629 1 . . . . . 1.8 1.8 6.0 1 1
630 1 . . . . . 1.8 1.8 3.5 1 1
631 1 . . . . . 1.8 1.8 6.0 1 1
632 1 . . . . . 1.8 1.8 6.0 1 1
633 1 . . . . . 1.8 1.8 6.0 1 1
634 1 . . . . . 1.8 1.8 6.0 1 1
635 1 . . . . . 1.8 1.8 6.0 1 1
636 1 . . . . . 1.8 1.8 6.0 1 1
637 1 . . . . . 1.8 1.8 6.0 1 1
638 1 . . . . . 1.8 1.8 2.9 1 1
639 1 . . . . . 1.8 1.8 2.9 1 1
640 1 . . . . . 1.8 1.8 2.9 1 1
641 1 . . . . . 1.8 1.8 3.5 1 1
642 1 . . . . . 1.8 1.8 2.9 1 1
643 1 . . . . . 1.8 1.8 2.9 1 1
644 1 . . . . . 1.8 1.8 6.0 1 1
645 1 . . . . . 1.8 1.8 2.9 1 1
646 1 . . . . . 1.8 1.8 6.0 1 1
647 1 . . . . . 1.8 1.8 3.5 1 1
648 1 . . . . . 1.8 1.8 6.0 1 1
649 1 . . . . . 1.8 1.8 2.9 1 1
650 1 . . . . . 1.8 1.8 3.5 1 1
651 1 . . . . . 1.8 1.8 3.5 1 1
652 1 . . . . . 1.8 1.8 6.0 1 1
653 1 . . . . . 1.8 1.8 3.5 1 1
654 1 . . . . . 1.8 1.8 3.5 1 1
655 1 . . . . . 1.8 1.8 3.5 1 1
656 1 . . . . . 1.8 1.8 3.5 1 1
657 1 . . . . . 1.8 1.8 3.5 1 1
658 1 . . . . . 1.8 1.8 6.0 1 1
659 1 . . . . . 1.8 1.8 2.9 1 1
660 1 . . . . . 1.8 1.8 3.5 1 1
661 1 . . . . . 1.8 1.8 6.0 1 1
662 1 . . . . . 1.8 1.8 6.0 1 1
663 1 . . . . . 1.8 1.8 6.0 1 1
664 1 . . . . . 1.8 1.8 2.9 1 1
665 1 . . . . . 1.8 1.8 2.9 1 1
666 1 . . . . . 1.8 1.8 6.0 1 1
667 1 . . . . . 1.8 1.8 3.5 1 1
668 1 . . . . . 1.8 1.8 6.0 1 1
669 1 . . . . . 1.8 1.8 6.0 1 1
670 1 . . . . . 1.8 1.8 2.9 1 1
671 1 . . . . . 1.8 1.8 6.0 1 1
672 1 . . . . . 1.8 1.8 3.5 1 1
673 1 . . . . . 1.8 1.8 6.0 1 1
674 1 . . . . . 1.8 1.8 6.0 1 1
675 1 . . . . . 1.8 1.8 2.9 1 1
676 1 . . . . . 1.8 1.8 3.5 1 1
677 1 . . . . . 1.8 1.8 2.9 1 1
678 1 . . . . . 1.8 1.8 6.0 1 1
679 1 . . . . . 1.8 1.8 3.5 1 1
680 1 . . . . . 1.8 1.8 3.5 1 1
681 1 . . . . . 1.8 1.8 3.5 1 1
682 1 . . . . . 1.8 1.8 6.0 1 1
683 1 . . . . . 1.8 1.8 6.0 1 1
684 1 . . . . . 1.8 1.8 6.0 1 1
685 1 . . . . . 1.8 1.8 6.0 1 1
686 1 . . . . . 1.8 1.8 6.0 1 1
687 1 . . . . . 1.8 1.8 6.0 1 1
688 1 . . . . . 1.8 1.8 6.0 1 1
689 1 . . . . . 1.8 1.8 6.0 1 1
690 1 . . . . . 1.8 1.8 2.9 1 1
691 1 . . . . . 1.8 1.8 3.5 1 1
692 1 . . . . . 1.8 1.8 6.0 1 1
693 1 . . . . . 1.8 1.8 6.0 1 1
694 1 . . . . . 1.8 1.8 6.0 1 1
695 1 . . . . . 1.8 1.8 3.5 1 1
696 1 . . . . . 1.8 1.8 6.0 1 1
697 1 . . . . . 1.8 1.8 3.5 1 1
698 1 . . . . . 1.8 1.8 6.0 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 2.9 1 1
701 1 . . . . . 1.8 1.8 3.5 1 1
702 1 . . . . . 1.8 1.8 6.0 1 1
703 1 . . . . . 1.8 1.8 6.0 1 1
704 1 . . . . . 1.8 1.8 6.0 1 1
705 1 . . . . . 1.8 1.8 2.9 1 1
706 1 . . . . . 1.8 1.8 6.0 1 1
707 1 . . . . . 1.8 1.8 6.0 1 1
708 1 . . . . . 1.8 1.8 6.0 1 1
709 1 . . . . . 1.8 1.8 3.5 1 1
710 1 . . . . . 1.8 1.8 6.0 1 1
711 1 . . . . . 1.8 1.8 3.5 1 1
712 1 . . . . . 1.8 1.8 6.0 1 1
713 1 . . . . . 1.8 1.8 6.0 1 1
714 1 . . . . . 1.8 1.8 6.0 1 1
715 1 . . . . . 1.8 1.8 2.9 1 1
716 1 . . . . . 1.8 1.8 3.5 1 1
717 1 . . . . . 1.8 1.8 3.5 1 1
718 1 . . . . . 1.8 1.8 6.0 1 1
719 1 . . . . . 1.8 1.8 6.0 1 1
720 1 . . . . . 1.8 1.8 6.0 1 1
721 1 . . . . . 1.8 1.8 6.0 1 1
722 1 . . . . . 1.8 1.8 3.5 1 1
723 1 . . . . . 1.8 1.8 6.0 1 1
724 1 . . . . . 1.8 1.8 6.0 1 1
725 1 . . . . . 1.8 1.8 3.5 1 1
726 1 . . . . . 1.8 1.8 3.5 1 1
727 1 . . . . . 1.8 1.8 6.0 1 1
728 1 . . . . . 1.8 1.8 3.5 1 1
729 1 . . . . . 1.8 1.8 3.5 1 1
730 1 . . . . . 1.8 1.8 3.5 1 1
731 1 . . . . . 1.8 1.8 6.0 1 1
732 1 . . . . . 1.8 1.8 6.0 1 1
733 1 . . . . . 1.8 1.8 6.0 1 1
734 1 . . . . . 1.8 1.8 3.5 1 1
735 1 . . . . . 1.8 1.8 3.5 1 1
736 1 . . . . . 1.8 1.8 3.5 1 1
737 1 . . . . . 1.8 1.8 6.0 1 1
738 1 . . . . . 1.8 1.8 6.0 1 1
739 1 . . . . . 1.8 1.8 2.9 1 1
740 1 . . . . . 1.8 1.8 2.9 1 1
741 1 . . . . . 1.8 1.8 6.0 1 1
742 1 . . . . . 1.8 1.8 6.0 1 1
743 1 . . . . . 1.8 1.8 3.5 1 1
744 1 . . . . . 1.8 1.8 6.0 1 1
745 1 . . . . . 1.8 1.8 3.5 1 1
746 1 . . . . . 1.8 1.8 6.0 1 1
747 1 . . . . . 1.8 1.8 3.5 1 1
748 1 . . . . . 1.8 1.8 2.9 1 1
749 1 . . . . . 1.8 1.8 3.5 1 1
750 1 . . . . . 1.8 1.8 3.5 1 1
751 1 . . . . . 1.8 1.8 6.0 1 1
752 1 . . . . . 1.8 1.8 6.0 1 1
753 1 . . . . . 1.8 1.8 3.5 1 1
754 1 . . . . . 1.8 1.8 6.0 1 1
755 1 . . . . . 1.8 1.8 5.0 1 1
756 1 . . . . . 1.8 1.8 3.5 1 1
757 1 . . . . . 1.8 1.8 6.0 1 1
758 1 . . . . . 1.8 1.8 2.9 1 1
759 1 . . . . . 1.8 1.8 3.5 1 1
760 1 . . . . . 1.8 1.8 3.5 1 1
761 1 . . . . . 1.8 1.8 6.0 1 1
762 1 . . . . . 1.8 1.8 5.0 1 1
763 1 . . . . . 1.8 1.8 5.0 1 1
764 1 . . . . . 1.8 1.8 2.9 1 1
765 1 . . . . . 1.8 1.8 6.0 1 1
766 1 . . . . . 1.8 1.8 6.0 1 1
767 1 . . . . . 1.8 1.8 6.0 1 1
768 1 . . . . . 1.8 1.8 3.5 1 1
769 1 . . . . . 1.8 1.8 3.5 1 1
770 1 . . . . . 1.8 1.8 3.5 1 1
771 1 . . . . . 1.8 1.8 6.0 1 1
772 1 . . . . . 1.8 1.8 6.0 1 1
773 1 . . . . . 1.8 1.8 3.5 1 1
774 1 . . . . . 1.8 1.8 6.0 1 1
775 1 . . . . . 1.8 1.8 3.5 1 1
776 1 . . . . . 1.8 1.8 6.0 1 1
777 1 . . . . . 1.8 1.8 6.0 1 1
778 1 . . . . . 1.8 1.8 6.0 1 1
779 1 . . . . . 1.8 1.8 2.9 1 1
780 1 . . . . . 1.8 1.8 3.5 1 1
781 1 . . . . . 1.8 1.8 6.0 1 1
782 1 . . . . . 1.8 1.8 2.9 1 1
783 1 . . . . . 1.8 1.8 3.5 1 1
784 1 . . . . . 1.8 1.8 6.0 1 1
785 1 . . . . . 1.8 1.8 6.0 1 1
786 1 . . . . . 1.8 1.8 6.0 1 1
787 1 . . . . . 1.8 1.8 6.0 1 1
788 1 . . . . . 1.8 1.8 6.0 1 1
789 1 . . . . . 1.8 1.8 3.5 1 1
790 1 . . . . . 1.8 1.8 5.0 1 1
791 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 SER C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -146.0 -92.0 UHR 314 . C UHR 315 . N UHR 315 . CA UHR 315 . C 1 1
2 . 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 LYS N 115.00001 162.99998 UHR 315 . N UHR 315 . CA UHR 315 . C UHR 316 . N 1 1
3 . 1 1 6 LYS C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -103.0 -75.0 UHR 316 . C UHR 317 . N UHR 317 . CA UHR 317 . C 1 1
4 . 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 CYS N -40.0 -28.0 UHR 317 . N UHR 317 . CA UHR 317 . C UHR 318 . N 1 1
5 . 1 1 9 LYS C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -72.0 -56.0 UHR 319 . C UHR 320 . N UHR 320 . CA UHR 320 . C 1 1
6 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 ASP N -43.0 -19.0 UHR 320 . N UHR 320 . CA UHR 320 . C UHR 321 . N 1 1
7 . 1 1 11 ASP C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -66.99999 -50.999996 UHR 321 . C UHR 322 . N UHR 322 . CA UHR 322 . C 1 1
8 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 ASN N -50.0 -20.0 UHR 322 . N UHR 322 . CA UHR 322 . C UHR 323 . N 1 1
9 . 1 1 12 VAL C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -83.0 -63.0 UHR 322 . C UHR 323 . N UHR 323 . CA UHR 323 . C 1 1
10 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 ARG N -32.0 -4.0 UHR 323 . N UHR 323 . CA UHR 323 . C UHR 324 . N 1 1
11 . 1 1 13 ASN C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -83.0 213.0 UHR 323 . C UHR 324 . N UHR 324 . CA UHR 324 . C 1 1
12 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 LEU N 109.0 171.0 UHR 324 . N UHR 324 . CA UHR 324 . C UHR 325 . N 1 1
13 . 1 1 14 ARG C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -98.0 -70.0 UHR 324 . C UHR 325 . N UHR 325 . CA UHR 325 . C 1 1
14 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 CYS N 110.0 136.0 UHR 325 . N UHR 325 . CA UHR 325 . C UHR 326 . N 1 1
15 . 1 1 15 LEU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -138.0 -82.0 UHR 325 . C UHR 326 . N UHR 326 . CA UHR 326 . C 1 1
16 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ARG N 118.0 158.0 UHR 326 . N UHR 326 . CA UHR 326 . C UHR 327 . N 1 1
17 . 1 1 18 VAL C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -148.0 -82.0 UHR 328 . C UHR 329 . N UHR 329 . CA UHR 329 . C 1 1
18 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 ALA N 71.0 89.0 UHR 329 . N UHR 329 . CA UHR 329 . C UHR 330 . N 1 1
19 . 1 1 19 CYS C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -161.0 -118.99999 UHR 329 . C UHR 330 . N UHR 330 . CA UHR 330 . C 1 1
20 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 CYS N 141.0 174.99998 UHR 330 . N UHR 330 . CA UHR 330 . C UHR 331 . N 1 1
21 . 1 1 20 ALA C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -97.0 -53.0 UHR 330 . C UHR 331 . N UHR 331 . CA UHR 331 . C 1 1
22 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 HIS N 118.0 144.0 UHR 331 . N UHR 331 . CA UHR 331 . C UHR 332 . N 1 1
23 . 1 1 29 ASP C 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C -71.0 -59.0 UHR 339 . C UHR 340 . N UHR 340 . CA UHR 340 . C 1 1
24 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 ASP N -46.0 -16.0 UHR 340 . N UHR 340 . CA UHR 340 . C UHR 341 . N 1 1
25 . 1 1 30 PRO C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -87.0 -57.0 UHR 340 . C UHR 341 . N UHR 341 . CA UHR 341 . C 1 1
26 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 LYS N -25.0 -5.0 UHR 341 . N UHR 341 . CA UHR 341 . C UHR 342 . N 1 1
27 . 1 1 32 LYS C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -125.0 -71.0 UHR 342 . C UHR 343 . N UHR 343 . CA UHR 343 . C 1 1
28 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 LEU N 105.0 143.0 UHR 343 . N UHR 343 . CA UHR 343 . C UHR 344 . N 1 1
29 . 1 1 33 GLN C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -150.0 -74.0 UHR 343 . C UHR 344 . N UHR 344 . CA UHR 344 . C 1 1
30 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 MET N 130.0 168.0 UHR 344 . N UHR 344 . CA UHR 344 . C UHR 345 . N 1 1
31 . 1 1 34 LEU C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -121.99999 -89.99999 UHR 344 . C UHR 345 . N UHR 345 . CA UHR 345 . C 1 1
32 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 CYS N 112.0 140.0 UHR 345 . N UHR 345 . CA UHR 345 . C UHR 346 . N 1 1
33 . 1 1 35 MET C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -137.0 -75.0 UHR 345 . C UHR 346 . N UHR 346 . CA UHR 346 . C 1 1
34 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 ASP N 116.0 160.0 UHR 346 . N UHR 346 . CA UHR 346 . C UHR 347 . N 1 1
35 . 1 1 37 ASP C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -82.0 -61.999996 UHR 347 . C UHR 348 . N UHR 348 . CA UHR 348 . C 1 1
36 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 CYS N -40.0 -20.0 UHR 348 . N UHR 348 . CA UHR 348 . C UHR 349 . N 1 1
37 . 1 1 40 ASP C 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C -146.0 -70.0 UHR 350 . C UHR 351 . N UHR 351 . CA UHR 351 . C 1 1
38 . 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C 1 1 42 ALA N 135.0 161.0 UHR 351 . N UHR 351 . CA UHR 351 . C UHR 352 . N 1 1
39 . 1 1 41 MET C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -118.0 -86.0 UHR 351 . C UHR 352 . N UHR 352 . CA UHR 352 . C 1 1
40 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 PHE N 139.0 161.0 UHR 352 . N UHR 352 . CA UHR 352 . C UHR 353 . N 1 1
41 . 1 1 42 ALA C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -160.0 -123.99999 UHR 352 . C UHR 353 . N UHR 353 . CA UHR 353 . C 1 1
42 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 HIS N 144.0 162.0 UHR 353 . N UHR 353 . CA UHR 353 . C UHR 354 . N 1 1
43 . 1 1 43 PHE C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -68.0 -58.0 UHR 353 . C UHR 354 . N UHR 354 . CA UHR 354 . C 1 1
44 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 ILE N -5.0 9.0 UHR 354 . N UHR 354 . CA UHR 354 . C UHR 355 . N 1 1
45 . 1 1 44 HIS C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -69.0 -41.0 UHR 354 . C UHR 355 . N UHR 355 . CA UHR 355 . C 1 1
46 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 TYR N -44.999996 -13.0 UHR 355 . N UHR 355 . CA UHR 355 . C UHR 356 . N 1 1
47 . 1 1 45 ILE C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -113.0 -87.0 UHR 355 . C UHR 356 . N UHR 356 . CA UHR 356 . C 1 1
48 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 CYS N -20.0 8.0 UHR 356 . N UHR 356 . CA UHR 356 . C UHR 357 . N 1 1
49 . 1 1 49 ASP C 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C -72.0 -58.0 UHR 359 . C UHR 360 . N UHR 360 . CA UHR 360 . C 1 1
50 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 PRO N 107.99999 140.0 UHR 360 . N UHR 360 . CA UHR 360 . C UHR 361 . N 1 1
51 . 1 1 50 PRO C 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C -83.0 -73.0 UHR 360 . C UHR 361 . N UHR 361 . CA UHR 361 . C 1 1
52 . 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 LEU N 137.0 161.0 UHR 361 . N UHR 361 . CA UHR 361 . C UHR 362 . N 1 1
53 . 1 1 51 PRO C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -111.0 -81.0 UHR 361 . C UHR 362 . N UHR 362 . CA UHR 362 . C 1 1
54 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 SER N 133.99998 170.0 UHR 362 . N UHR 362 . CA UHR 362 . C UHR 363 . N 1 1
55 . 1 1 52 LEU C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -105.0 -69.0 UHR 362 . C UHR 363 . N UHR 363 . CA UHR 363 . C 1 1
56 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 SER N -44.0 -5.9999995 UHR 363 . N UHR 363 . CA UHR 363 . C UHR 364 . N 1 1
57 . 1 1 53 SER C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -153.0 -91.0 UHR 363 . C UHR 364 . N UHR 364 . CA UHR 364 . C 1 1
58 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 VAL N 110.0 178.0 UHR 364 . N UHR 364 . CA UHR 364 . C UHR 365 . N 1 1
59 . 1 1 54 SER C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -132.0 -66.0 UHR 364 . C UHR 365 . N UHR 365 . CA UHR 365 . C 1 1
60 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 PRO N 126.0 144.0 UHR 365 . N UHR 365 . CA UHR 365 . C UHR 366 . N 1 1
61 . 1 1 55 VAL C 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C -101.0 -37.0 UHR 365 . C UHR 366 . N UHR 366 . CA UHR 366 . C 1 1
62 . 1 1 56 PRO N 1 1 56 PRO CA 1 1 56 PRO C 1 1 57 SER N 130.0 152.0 UHR 366 . N UHR 366 . CA UHR 366 . C UHR 367 . N 1 1
63 . 1 1 56 PRO C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -118.0 -68.0 UHR 366 . C UHR 367 . N UHR 367 . CA UHR 367 . C 1 1
64 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 GLU N -49.0 -13.0 UHR 367 . N UHR 367 . CA UHR 367 . C UHR 368 . N 1 1
65 . 1 1 57 SER C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -71.0 -47.0 UHR 367 . C UHR 368 . N UHR 368 . CA UHR 368 . C 1 1
66 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 ASP N -50.999996 -30.999998 UHR 368 . N UHR 368 . CA UHR 368 . C UHR 369 . N 1 1
67 . 1 1 60 GLU C 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C -120.0 -61.999996 UHR 370 . C UHR 371 . N UHR 371 . CA UHR 371 . C 1 1
68 . 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C 1 1 62 TYR N 121.0 147.0 UHR 371 . N UHR 371 . CA UHR 371 . C UHR 372 . N 1 1
69 . 1 1 61 TRP C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -145.0 -103.0 UHR 371 . C UHR 372 . N UHR 372 . CA UHR 372 . C 1 1
70 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 CYS N 115.00001 149.0 UHR 372 . N UHR 372 . CA UHR 372 . C UHR 373 . N 1 1
71 . 1 1 62 TYR C 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C -114.0 -60.0 UHR 372 . C UHR 373 . N UHR 373 . CA UHR 373 . C 1 1
72 . 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C 1 1 64 PRO N 101.0 161.0 UHR 373 . N UHR 373 . CA UHR 373 . C UHR 374 . N 1 1
73 . 1 1 63 CYS C 1 1 64 PRO N 1 1 64 PRO CA 1 1 64 PRO C -63.0 -50.999996 UHR 373 . C UHR 374 . N UHR 374 . CA UHR 374 . C 1 1
74 . 1 1 64 PRO N 1 1 64 PRO CA 1 1 64 PRO C 1 1 65 GLU N -34.0 -16.0 UHR 374 . N UHR 374 . CA UHR 374 . C UHR 375 . N 1 1
75 . 1 1 64 PRO C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -72.0 -61.999996 UHR 374 . C UHR 375 . N UHR 375 . CA UHR 375 . C 1 1
76 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 CYS N -47.999996 -34.0 UHR 375 . N UHR 375 . CA UHR 375 . C UHR 376 . N 1 1
77 . 1 1 65 GLU C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -77.0 -59.0 UHR 375 . C UHR 376 . N UHR 376 . CA UHR 376 . C 1 1
78 . 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C 1 1 67 ARG N -47.0 -25.0 UHR 376 . N UHR 376 . CA UHR 376 . C UHR 377 . N 1 1
79 . 1 1 66 CYS C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -94.0 -68.0 UHR 376 . C UHR 377 . N UHR 377 . CA UHR 377 . C 1 1
80 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 ASN N -30.999998 5.0 UHR 377 . N UHR 377 . CA UHR 377 . C UHR 378 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C -12.081 7.682 10.495 1.00 . A A . 311 SER C 1 1
1 2 1 1 1 SER CA C -11.527 7.348 11.881 1.00 . A A . 311 SER CA 1 1
1 3 1 1 1 SER CB C -11.439 5.828 12.040 1.00 . A A . 311 SER CB 1 1
1 4 1 1 1 SER H1 H -13.396 7.986 12.542 1.00 . A A . 311 SER H1 1 1
1 5 1 1 1 SER H2 H -12.092 8.844 13.214 1.00 . A A . 311 SER H2 1 1
1 6 1 1 1 SER H3 H -12.445 7.271 13.749 1.00 . A A . 311 SER H3 1 1
1 7 1 1 1 SER HA H -10.544 7.777 11.991 1.00 . A A . 311 SER HA 1 1
1 8 1 1 1 SER HB2 H -11.372 5.577 13.086 1.00 . A A . 311 SER HB2 1 1
1 9 1 1 1 SER HB3 H -12.326 5.372 11.620 1.00 . A A . 311 SER HB3 1 1
1 10 1 1 1 SER HG H -10.315 4.393 11.360 1.00 . A A . 311 SER HG 1 1
1 11 1 1 1 SER N N -12.434 7.904 12.926 1.00 . A A . 311 SER N 1 1
1 12 1 1 1 SER O O -13.268 7.594 10.254 1.00 . A A . 311 SER O 1 1
1 13 1 1 1 SER OG O -10.280 5.353 11.369 1.00 . A A . 311 SER OG 1 1
1 14 1 1 2 GLY C C -10.872 7.642 7.178 1.00 . A A . 312 GLY C 1 1
1 15 1 1 2 GLY CA C -11.697 8.413 8.210 1.00 . A A . 312 GLY CA 1 1
1 16 1 1 2 GLY H H -10.273 8.133 9.805 1.00 . A A . 312 GLY H 1 1
1 17 1 1 2 GLY HA2 H -12.740 8.148 8.109 1.00 . A A . 312 GLY HA2 1 1
1 18 1 1 2 GLY HA3 H -11.575 9.472 8.044 1.00 . A A . 312 GLY HA3 1 1
1 19 1 1 2 GLY N N -11.226 8.069 9.583 1.00 . A A . 312 GLY N 1 1
1 20 1 1 2 GLY O O -9.815 7.123 7.478 1.00 . A A . 312 GLY O 1 1
1 21 1 1 3 PRO C C -9.267 7.412 4.595 1.00 . A A . 313 PRO C 1 1
1 22 1 1 3 PRO CA C -10.669 6.856 4.858 1.00 . A A . 313 PRO CA 1 1
1 23 1 1 3 PRO CB C -11.572 7.079 3.639 1.00 . A A . 313 PRO CB 1 1
1 24 1 1 3 PRO CD C -12.626 8.169 5.533 1.00 . A A . 313 PRO CD 1 1
1 25 1 1 3 PRO CG C -12.511 8.182 4.013 1.00 . A A . 313 PRO CG 1 1
1 26 1 1 3 PRO HA H -10.615 5.802 5.074 1.00 . A A . 313 PRO HA 1 1
1 27 1 1 3 PRO HB2 H -10.978 7.369 2.783 1.00 . A A . 313 PRO HB2 1 1
1 28 1 1 3 PRO HB3 H -12.130 6.182 3.418 1.00 . A A . 313 PRO HB3 1 1
1 29 1 1 3 PRO HD2 H -12.724 9.177 5.914 1.00 . A A . 313 PRO HD2 1 1
1 30 1 1 3 PRO HD3 H -13.456 7.558 5.850 1.00 . A A . 313 PRO HD3 1 1
1 31 1 1 3 PRO HG2 H -12.119 9.131 3.675 1.00 . A A . 313 PRO HG2 1 1
1 32 1 1 3 PRO HG3 H -13.482 8.004 3.577 1.00 . A A . 313 PRO HG3 1 1
1 33 1 1 3 PRO N N -11.360 7.570 5.971 1.00 . A A . 313 PRO N 1 1
1 34 1 1 3 PRO O O -9.008 8.583 4.789 1.00 . A A . 313 PRO O 1 1
1 35 1 1 4 SER C C -7.008 8.141 2.809 1.00 . A A . 314 SER C 1 1
1 36 1 1 4 SER CA C -6.977 7.058 3.888 1.00 . A A . 314 SER CA 1 1
1 37 1 1 4 SER CB C -6.122 5.887 3.404 1.00 . A A . 314 SER CB 1 1
1 38 1 1 4 SER H H -8.592 5.638 4.012 1.00 . A A . 314 SER H 1 1
1 39 1 1 4 SER HA H -6.552 7.464 4.793 1.00 . A A . 314 SER HA 1 1
1 40 1 1 4 SER HB2 H -5.094 6.195 3.335 1.00 . A A . 314 SER HB2 1 1
1 41 1 1 4 SER HB3 H -6.204 5.068 4.108 1.00 . A A . 314 SER HB3 1 1
1 42 1 1 4 SER HG H -6.903 4.575 2.199 1.00 . A A . 314 SER HG 1 1
1 43 1 1 4 SER N N -8.361 6.580 4.160 1.00 . A A . 314 SER N 1 1
1 44 1 1 4 SER O O -6.168 9.017 2.772 1.00 . A A . 314 SER O 1 1
1 45 1 1 4 SER OG O -6.575 5.473 2.122 1.00 . A A . 314 SER OG 1 1
1 46 1 1 5 CYS C C -9.363 9.904 1.001 1.00 . A A . 315 CYS C 1 1
1 47 1 1 5 CYS CA C -8.061 9.114 0.848 1.00 . A A . 315 CYS CA 1 1
1 48 1 1 5 CYS CB C -8.057 8.408 -0.509 1.00 . A A . 315 CYS CB 1 1
1 49 1 1 5 CYS H H -8.639 7.370 1.978 1.00 . A A . 315 CYS H 1 1
1 50 1 1 5 CYS HA H -7.220 9.786 0.909 1.00 . A A . 315 CYS HA 1 1
1 51 1 1 5 CYS HB2 H -7.844 7.360 -0.370 1.00 . A A . 315 CYS HB2 1 1
1 52 1 1 5 CYS HB3 H -9.027 8.520 -0.974 1.00 . A A . 315 CYS HB3 1 1
1 53 1 1 5 CYS N N -7.974 8.087 1.929 1.00 . A A . 315 CYS N 1 1
1 54 1 1 5 CYS O O -10.443 9.373 0.841 1.00 . A A . 315 CYS O 1 1
1 55 1 1 5 CYS SG S -6.792 9.142 -1.576 1.00 . A A . 315 CYS SG 1 1
1 56 1 1 6 LYS C C -10.697 12.880 0.235 1.00 . A A . 316 LYS C 1 1
1 57 1 1 6 LYS CA C -10.497 11.992 1.468 1.00 . A A . 316 LYS CA 1 1
1 58 1 1 6 LYS CB C -10.359 12.876 2.710 1.00 . A A . 316 LYS CB 1 1
1 59 1 1 6 LYS CD C -10.230 12.873 5.206 1.00 . A A . 316 LYS CD 1 1
1 60 1 1 6 LYS CE C -9.988 12.003 6.441 1.00 . A A . 316 LYS CE 1 1
1 61 1 1 6 LYS CG C -10.248 11.993 3.956 1.00 . A A . 316 LYS CG 1 1
1 62 1 1 6 LYS H H -8.388 11.578 1.430 1.00 . A A . 316 LYS H 1 1
1 63 1 1 6 LYS HA H -11.350 11.344 1.584 1.00 . A A . 316 LYS HA 1 1
1 64 1 1 6 LYS HB2 H -9.472 13.485 2.621 1.00 . A A . 316 LYS HB2 1 1
1 65 1 1 6 LYS HB3 H -11.228 13.511 2.799 1.00 . A A . 316 LYS HB3 1 1
1 66 1 1 6 LYS HD2 H -9.438 13.604 5.119 1.00 . A A . 316 LYS HD2 1 1
1 67 1 1 6 LYS HD3 H -11.178 13.380 5.305 1.00 . A A . 316 LYS HD3 1 1
1 68 1 1 6 LYS HE2 H -10.764 12.185 7.168 1.00 . A A . 316 LYS HE2 1 1
1 69 1 1 6 LYS HE3 H -10.000 10.961 6.155 1.00 . A A . 316 LYS HE3 1 1
1 70 1 1 6 LYS HG2 H -11.096 11.322 3.998 1.00 . A A . 316 LYS HG2 1 1
1 71 1 1 6 LYS HG3 H -9.337 11.417 3.909 1.00 . A A . 316 LYS HG3 1 1
1 72 1 1 6 LYS HZ1 H -8.194 11.469 7.356 1.00 . A A . 316 LYS HZ1 1 1
1 73 1 1 6 LYS HZ2 H -8.799 12.981 7.842 1.00 . A A . 316 LYS HZ2 1 1
1 74 1 1 6 LYS HZ3 H -8.069 12.804 6.317 1.00 . A A . 316 LYS HZ3 1 1
1 75 1 1 6 LYS N N -9.267 11.169 1.307 1.00 . A A . 316 LYS N 1 1
1 76 1 1 6 LYS NZ N -8.661 12.340 7.034 1.00 . A A . 316 LYS NZ 1 1
1 77 1 1 6 LYS O O -11.684 13.579 0.118 1.00 . A A . 316 LYS O 1 1
1 78 1 1 7 HIS C C -10.444 12.902 -3.062 1.00 . A A . 317 HIS C 1 1
1 79 1 1 7 HIS CA C -9.906 13.726 -1.891 1.00 . A A . 317 HIS CA 1 1
1 80 1 1 7 HIS CB C -8.539 14.302 -2.266 1.00 . A A . 317 HIS CB 1 1
1 81 1 1 7 HIS CD2 C -7.568 15.552 -0.167 1.00 . A A . 317 HIS CD2 1 1
1 82 1 1 7 HIS CE1 C -6.307 13.959 0.589 1.00 . A A . 317 HIS CE1 1 1
1 83 1 1 7 HIS CG C -7.717 14.487 -1.022 1.00 . A A . 317 HIS CG 1 1
1 84 1 1 7 HIS H H -8.973 12.308 -0.567 1.00 . A A . 317 HIS H 1 1
1 85 1 1 7 HIS HA H -10.587 14.534 -1.678 1.00 . A A . 317 HIS HA 1 1
1 86 1 1 7 HIS HB2 H -8.034 13.620 -2.934 1.00 . A A . 317 HIS HB2 1 1
1 87 1 1 7 HIS HB3 H -8.672 15.255 -2.754 1.00 . A A . 317 HIS HB3 1 1
1 88 1 1 7 HIS HD1 H -6.786 12.587 -0.902 1.00 . A A . 317 HIS HD1 1 1
1 89 1 1 7 HIS HD2 H -8.066 16.507 -0.267 1.00 . A A . 317 HIS HD2 1 1
1 90 1 1 7 HIS HE1 H -5.612 13.395 1.196 1.00 . A A . 317 HIS HE1 1 1
1 91 1 1 7 HIS HE2 H -6.387 15.778 1.591 1.00 . A A . 317 HIS HE2 1 1
1 92 1 1 7 HIS N N -9.766 12.870 -0.680 1.00 . A A . 317 HIS N 1 1
1 93 1 1 7 HIS ND1 N -6.903 13.482 -0.519 1.00 . A A . 317 HIS ND1 1 1
1 94 1 1 7 HIS NE2 N -6.679 15.214 0.846 1.00 . A A . 317 HIS NE2 1 1
1 95 1 1 7 HIS O O -11.168 13.403 -3.898 1.00 . A A . 317 HIS O 1 1
1 96 1 1 8 CYS C C -11.527 9.727 -3.721 1.00 . A A . 318 CYS C 1 1
1 97 1 1 8 CYS CA C -10.570 10.794 -4.255 1.00 . A A . 318 CYS CA 1 1
1 98 1 1 8 CYS CB C -9.372 10.126 -4.938 1.00 . A A . 318 CYS CB 1 1
1 99 1 1 8 CYS H H -9.499 11.269 -2.450 1.00 . A A . 318 CYS H 1 1
1 100 1 1 8 CYS HA H -11.088 11.409 -4.970 1.00 . A A . 318 CYS HA 1 1
1 101 1 1 8 CYS HB2 H -9.534 10.104 -6.005 1.00 . A A . 318 CYS HB2 1 1
1 102 1 1 8 CYS HB3 H -8.476 10.692 -4.724 1.00 . A A . 318 CYS HB3 1 1
1 103 1 1 8 CYS N N -10.088 11.648 -3.133 1.00 . A A . 318 CYS N 1 1
1 104 1 1 8 CYS O O -11.783 8.730 -4.367 1.00 . A A . 318 CYS O 1 1
1 105 1 1 8 CYS SG S -9.175 8.435 -4.324 1.00 . A A . 318 CYS SG 1 1
1 106 1 1 9 LYS C C -14.157 8.695 -2.967 1.00 . A A . 319 LYS C 1 1
1 107 1 1 9 LYS CA C -13.007 8.917 -1.985 1.00 . A A . 319 LYS CA 1 1
1 108 1 1 9 LYS CB C -13.567 9.428 -0.656 1.00 . A A . 319 LYS CB 1 1
1 109 1 1 9 LYS CD C -15.073 8.893 1.262 1.00 . A A . 319 LYS CD 1 1
1 110 1 1 9 LYS CE C -15.788 7.759 2.003 1.00 . A A . 319 LYS CE 1 1
1 111 1 1 9 LYS CG C -14.438 8.346 -0.017 1.00 . A A . 319 LYS CG 1 1
1 112 1 1 9 LYS H H -11.852 10.736 -2.039 1.00 . A A . 319 LYS H 1 1
1 113 1 1 9 LYS HA H -12.487 7.986 -1.825 1.00 . A A . 319 LYS HA 1 1
1 114 1 1 9 LYS HB2 H -12.750 9.673 0.006 1.00 . A A . 319 LYS HB2 1 1
1 115 1 1 9 LYS HB3 H -14.165 10.310 -0.833 1.00 . A A . 319 LYS HB3 1 1
1 116 1 1 9 LYS HD2 H -14.305 9.310 1.896 1.00 . A A . 319 LYS HD2 1 1
1 117 1 1 9 LYS HD3 H -15.788 9.660 1.010 1.00 . A A . 319 LYS HD3 1 1
1 118 1 1 9 LYS HE2 H -16.543 7.333 1.361 1.00 . A A . 319 LYS HE2 1 1
1 119 1 1 9 LYS HE3 H -15.072 6.998 2.272 1.00 . A A . 319 LYS HE3 1 1
1 120 1 1 9 LYS HG2 H -15.214 8.052 -0.710 1.00 . A A . 319 LYS HG2 1 1
1 121 1 1 9 LYS HG3 H -13.828 7.489 0.225 1.00 . A A . 319 LYS HG3 1 1
1 122 1 1 9 LYS HZ1 H -16.923 9.185 3.010 1.00 . A A . 319 LYS HZ1 1 1
1 123 1 1 9 LYS HZ2 H -15.699 8.480 3.954 1.00 . A A . 319 LYS HZ2 1 1
1 124 1 1 9 LYS HZ3 H -17.113 7.607 3.600 1.00 . A A . 319 LYS HZ3 1 1
1 125 1 1 9 LYS N N -12.065 9.925 -2.548 1.00 . A A . 319 LYS N 1 1
1 126 1 1 9 LYS NZ N -16.429 8.299 3.235 1.00 . A A . 319 LYS NZ 1 1
1 127 1 1 9 LYS O O -14.527 7.578 -3.264 1.00 . A A . 319 LYS O 1 1
1 128 1 1 10 ASP C C -15.309 8.908 -5.712 1.00 . A A . 320 ASP C 1 1
1 129 1 1 10 ASP CA C -15.831 9.608 -4.456 1.00 . A A . 320 ASP CA 1 1
1 130 1 1 10 ASP CB C -16.363 10.992 -4.822 1.00 . A A . 320 ASP CB 1 1
1 131 1 1 10 ASP CG C -17.020 11.628 -3.595 1.00 . A A . 320 ASP CG 1 1
1 132 1 1 10 ASP H H -14.397 10.644 -3.238 1.00 . A A . 320 ASP H 1 1
1 133 1 1 10 ASP HA H -16.621 9.019 -4.016 1.00 . A A . 320 ASP HA 1 1
1 134 1 1 10 ASP HB2 H -15.547 11.614 -5.158 1.00 . A A . 320 ASP HB2 1 1
1 135 1 1 10 ASP HB3 H -17.092 10.900 -5.609 1.00 . A A . 320 ASP HB3 1 1
1 136 1 1 10 ASP N N -14.716 9.753 -3.482 1.00 . A A . 320 ASP N 1 1
1 137 1 1 10 ASP O O -15.993 8.118 -6.329 1.00 . A A . 320 ASP O 1 1
1 138 1 1 10 ASP OD1 O -17.243 10.915 -2.631 1.00 . A A . 320 ASP OD1 1 1
1 139 1 1 10 ASP OD2 O -17.287 12.818 -3.641 1.00 . A A . 320 ASP OD2 1 1
1 140 1 1 11 ASP C C -12.617 7.401 -6.887 1.00 . A A . 321 ASP C 1 1
1 141 1 1 11 ASP CA C -13.511 8.572 -7.304 1.00 . A A . 321 ASP CA 1 1
1 142 1 1 11 ASP CB C -12.679 9.608 -8.062 1.00 . A A . 321 ASP CB 1 1
1 143 1 1 11 ASP CG C -13.597 10.712 -8.591 1.00 . A A . 321 ASP CG 1 1
1 144 1 1 11 ASP H H -13.570 9.845 -5.575 1.00 . A A . 321 ASP H 1 1
1 145 1 1 11 ASP HA H -14.304 8.213 -7.939 1.00 . A A . 321 ASP HA 1 1
1 146 1 1 11 ASP HB2 H -11.944 10.038 -7.397 1.00 . A A . 321 ASP HB2 1 1
1 147 1 1 11 ASP HB3 H -12.179 9.132 -8.891 1.00 . A A . 321 ASP HB3 1 1
1 148 1 1 11 ASP N N -14.097 9.203 -6.090 1.00 . A A . 321 ASP N 1 1
1 149 1 1 11 ASP O O -11.669 7.060 -7.567 1.00 . A A . 321 ASP O 1 1
1 150 1 1 11 ASP OD1 O -14.799 10.508 -8.585 1.00 . A A . 321 ASP OD1 1 1
1 151 1 1 11 ASP OD2 O -13.080 11.742 -8.991 1.00 . A A . 321 ASP OD2 1 1
1 152 1 1 12 VAL C C -12.013 4.606 -6.441 1.00 . A A . 322 VAL C 1 1
1 153 1 1 12 VAL CA C -12.083 5.637 -5.321 1.00 . A A . 322 VAL CA 1 1
1 154 1 1 12 VAL CB C -12.729 5.009 -4.087 1.00 . A A . 322 VAL CB 1 1
1 155 1 1 12 VAL CG1 C -13.897 4.121 -4.515 1.00 . A A . 322 VAL CG1 1 1
1 156 1 1 12 VAL CG2 C -11.693 4.169 -3.347 1.00 . A A . 322 VAL CG2 1 1
1 157 1 1 12 VAL H H -13.679 7.065 -5.247 1.00 . A A . 322 VAL H 1 1
1 158 1 1 12 VAL HA H -11.088 5.980 -5.077 1.00 . A A . 322 VAL HA 1 1
1 159 1 1 12 VAL HB H -13.093 5.790 -3.435 1.00 . A A . 322 VAL HB 1 1
1 160 1 1 12 VAL HG11 H -13.518 3.172 -4.868 1.00 . A A . 322 VAL HG11 1 1
1 161 1 1 12 VAL HG12 H -14.447 4.605 -5.308 1.00 . A A . 322 VAL HG12 1 1
1 162 1 1 12 VAL HG13 H -14.552 3.955 -3.672 1.00 . A A . 322 VAL HG13 1 1
1 163 1 1 12 VAL HG21 H -10.823 4.774 -3.145 1.00 . A A . 322 VAL HG21 1 1
1 164 1 1 12 VAL HG22 H -11.412 3.326 -3.960 1.00 . A A . 322 VAL HG22 1 1
1 165 1 1 12 VAL HG23 H -12.113 3.816 -2.418 1.00 . A A . 322 VAL HG23 1 1
1 166 1 1 12 VAL N N -12.910 6.781 -5.777 1.00 . A A . 322 VAL N 1 1
1 167 1 1 12 VAL O O -11.031 3.911 -6.608 1.00 . A A . 322 VAL O 1 1
1 168 1 1 13 ASN C C -11.955 3.906 -9.321 1.00 . A A . 323 ASN C 1 1
1 169 1 1 13 ASN CA C -13.070 3.548 -8.338 1.00 . A A . 323 ASN CA 1 1
1 170 1 1 13 ASN CB C -14.427 3.628 -9.035 1.00 . A A . 323 ASN CB 1 1
1 171 1 1 13 ASN CG C -14.812 5.093 -9.238 1.00 . A A . 323 ASN CG 1 1
1 172 1 1 13 ASN H H -13.829 5.094 -7.061 1.00 . A A . 323 ASN H 1 1
1 173 1 1 13 ASN HA H -12.915 2.549 -7.959 1.00 . A A . 323 ASN HA 1 1
1 174 1 1 13 ASN HB2 H -14.362 3.141 -9.989 1.00 . A A . 323 ASN HB2 1 1
1 175 1 1 13 ASN HB3 H -15.175 3.141 -8.430 1.00 . A A . 323 ASN HB3 1 1
1 176 1 1 13 ASN HD21 H -15.546 5.303 -7.405 1.00 . A A . 323 ASN HD21 1 1
1 177 1 1 13 ASN HD22 H -15.616 6.691 -8.378 1.00 . A A . 323 ASN HD22 1 1
1 178 1 1 13 ASN N N -13.053 4.516 -7.215 1.00 . A A . 323 ASN N 1 1
1 179 1 1 13 ASN ND2 N -15.373 5.750 -8.259 1.00 . A A . 323 ASN ND2 1 1
1 180 1 1 13 ASN O O -11.395 3.053 -9.981 1.00 . A A . 323 ASN O 1 1
1 181 1 1 13 ASN OD1 O -14.605 5.648 -10.298 1.00 . A A . 323 ASN OD1 1 1
1 182 1 1 14 ARG C C -9.184 5.403 -9.653 1.00 . A A . 324 ARG C 1 1
1 183 1 1 14 ARG CA C -10.536 5.585 -10.344 1.00 . A A . 324 ARG CA 1 1
1 184 1 1 14 ARG CB C -10.717 7.059 -10.720 1.00 . A A . 324 ARG CB 1 1
1 185 1 1 14 ARG CD C -12.143 8.684 -11.969 1.00 . A A . 324 ARG CD 1 1
1 186 1 1 14 ARG CG C -12.039 7.243 -11.463 1.00 . A A . 324 ARG CG 1 1
1 187 1 1 14 ARG CZ C -13.895 10.141 -12.786 1.00 . A A . 324 ARG CZ 1 1
1 188 1 1 14 ARG H H -12.082 5.833 -8.869 1.00 . A A . 324 ARG H 1 1
1 189 1 1 14 ARG HA H -10.570 4.978 -11.236 1.00 . A A . 324 ARG HA 1 1
1 190 1 1 14 ARG HB2 H -10.719 7.658 -9.822 1.00 . A A . 324 ARG HB2 1 1
1 191 1 1 14 ARG HB3 H -9.902 7.368 -11.356 1.00 . A A . 324 ARG HB3 1 1
1 192 1 1 14 ARG HD2 H -11.950 9.367 -11.154 1.00 . A A . 324 ARG HD2 1 1
1 193 1 1 14 ARG HD3 H -11.416 8.844 -12.751 1.00 . A A . 324 ARG HD3 1 1
1 194 1 1 14 ARG HE H -14.123 8.175 -12.645 1.00 . A A . 324 ARG HE 1 1
1 195 1 1 14 ARG HG2 H -12.081 6.563 -12.300 1.00 . A A . 324 ARG HG2 1 1
1 196 1 1 14 ARG HG3 H -12.860 7.041 -10.793 1.00 . A A . 324 ARG HG3 1 1
1 197 1 1 14 ARG HH11 H -12.163 10.981 -12.239 1.00 . A A . 324 ARG HH11 1 1
1 198 1 1 14 ARG HH12 H -13.376 12.075 -12.815 1.00 . A A . 324 ARG HH12 1 1
1 199 1 1 14 ARG HH21 H -15.719 9.588 -13.400 1.00 . A A . 324 ARG HH21 1 1
1 200 1 1 14 ARG HH22 H -15.390 11.285 -13.472 1.00 . A A . 324 ARG HH22 1 1
1 201 1 1 14 ARG N N -11.620 5.164 -9.415 1.00 . A A . 324 ARG N 1 1
1 202 1 1 14 ARG NE N -13.513 8.926 -12.504 1.00 . A A . 324 ARG NE 1 1
1 203 1 1 14 ARG NH1 N -13.081 11.145 -12.599 1.00 . A A . 324 ARG NH1 1 1
1 204 1 1 14 ARG NH2 N -15.095 10.355 -13.256 1.00 . A A . 324 ARG NH2 1 1
1 205 1 1 14 ARG O O -9.106 5.293 -8.446 1.00 . A A . 324 ARG O 1 1
1 206 1 1 15 LEU C C -6.223 6.567 -9.385 1.00 . A A . 325 LEU C 1 1
1 207 1 1 15 LEU CA C -6.778 5.197 -9.785 1.00 . A A . 325 LEU CA 1 1
1 208 1 1 15 LEU CB C -5.834 4.537 -10.795 1.00 . A A . 325 LEU CB 1 1
1 209 1 1 15 LEU CD1 C -4.621 2.846 -9.408 1.00 . A A . 325 LEU CD1 1 1
1 210 1 1 15 LEU CD2 C -3.400 4.118 -11.178 1.00 . A A . 325 LEU CD2 1 1
1 211 1 1 15 LEU CG C -4.503 4.196 -10.119 1.00 . A A . 325 LEU CG 1 1
1 212 1 1 15 LEU H H -8.203 5.462 -11.377 1.00 . A A . 325 LEU H 1 1
1 213 1 1 15 LEU HA H -6.866 4.574 -8.909 1.00 . A A . 325 LEU HA 1 1
1 214 1 1 15 LEU HB2 H -6.288 3.632 -11.170 1.00 . A A . 325 LEU HB2 1 1
1 215 1 1 15 LEU HB3 H -5.656 5.215 -11.616 1.00 . A A . 325 LEU HB3 1 1
1 216 1 1 15 LEU HD11 H -5.648 2.675 -9.123 1.00 . A A . 325 LEU HD11 1 1
1 217 1 1 15 LEU HD12 H -3.998 2.847 -8.525 1.00 . A A . 325 LEU HD12 1 1
1 218 1 1 15 LEU HD13 H -4.298 2.060 -10.074 1.00 . A A . 325 LEU HD13 1 1
1 219 1 1 15 LEU HD21 H -3.587 3.280 -11.833 1.00 . A A . 325 LEU HD21 1 1
1 220 1 1 15 LEU HD22 H -2.444 3.989 -10.691 1.00 . A A . 325 LEU HD22 1 1
1 221 1 1 15 LEU HD23 H -3.389 5.031 -11.755 1.00 . A A . 325 LEU HD23 1 1
1 222 1 1 15 LEU HG H -4.258 4.962 -9.398 1.00 . A A . 325 LEU HG 1 1
1 223 1 1 15 LEU N N -8.120 5.372 -10.405 1.00 . A A . 325 LEU N 1 1
1 224 1 1 15 LEU O O -6.214 7.496 -10.169 1.00 . A A . 325 LEU O 1 1
1 225 1 1 16 CYS C C -3.894 7.773 -6.970 1.00 . A A . 326 CYS C 1 1
1 226 1 1 16 CYS CA C -5.215 8.007 -7.714 1.00 . A A . 326 CYS CA 1 1
1 227 1 1 16 CYS CB C -6.234 8.694 -6.803 1.00 . A A . 326 CYS CB 1 1
1 228 1 1 16 CYS H H -5.785 5.940 -7.555 1.00 . A A . 326 CYS H 1 1
1 229 1 1 16 CYS HA H -5.030 8.630 -8.576 1.00 . A A . 326 CYS HA 1 1
1 230 1 1 16 CYS HB2 H -6.510 9.646 -7.229 1.00 . A A . 326 CYS HB2 1 1
1 231 1 1 16 CYS HB3 H -7.112 8.070 -6.714 1.00 . A A . 326 CYS HB3 1 1
1 232 1 1 16 CYS N N -5.767 6.699 -8.168 1.00 . A A . 326 CYS N 1 1
1 233 1 1 16 CYS O O -3.727 6.797 -6.267 1.00 . A A . 326 CYS O 1 1
1 234 1 1 16 CYS SG S -5.513 8.953 -5.169 1.00 . A A . 326 CYS SG 1 1
1 235 1 1 17 ARG C C -1.711 8.520 -4.962 1.00 . A A . 327 ARG C 1 1
1 236 1 1 17 ARG CA C -1.611 8.488 -6.494 1.00 . A A . 327 ARG CA 1 1
1 237 1 1 17 ARG CB C -0.685 9.616 -6.958 1.00 . A A . 327 ARG CB 1 1
1 238 1 1 17 ARG CD C 0.562 10.551 -8.913 1.00 . A A . 327 ARG CD 1 1
1 239 1 1 17 ARG CG C -0.454 9.496 -8.467 1.00 . A A . 327 ARG CG 1 1
1 240 1 1 17 ARG CZ C -0.379 11.050 -11.089 1.00 . A A . 327 ARG CZ 1 1
1 241 1 1 17 ARG H H -3.103 9.418 -7.742 1.00 . A A . 327 ARG H 1 1
1 242 1 1 17 ARG HA H -1.187 7.544 -6.798 1.00 . A A . 327 ARG HA 1 1
1 243 1 1 17 ARG HB2 H -1.142 10.570 -6.738 1.00 . A A . 327 ARG HB2 1 1
1 244 1 1 17 ARG HB3 H 0.259 9.539 -6.444 1.00 . A A . 327 ARG HB3 1 1
1 245 1 1 17 ARG HD2 H 0.256 11.519 -8.546 1.00 . A A . 327 ARG HD2 1 1
1 246 1 1 17 ARG HD3 H 1.533 10.305 -8.513 1.00 . A A . 327 ARG HD3 1 1
1 247 1 1 17 ARG HE H 1.422 10.243 -10.863 1.00 . A A . 327 ARG HE 1 1
1 248 1 1 17 ARG HG2 H -0.073 8.510 -8.694 1.00 . A A . 327 ARG HG2 1 1
1 249 1 1 17 ARG HG3 H -1.385 9.652 -8.988 1.00 . A A . 327 ARG HG3 1 1
1 250 1 1 17 ARG HH11 H -1.483 11.473 -9.474 1.00 . A A . 327 ARG HH11 1 1
1 251 1 1 17 ARG HH12 H -2.208 11.856 -10.999 1.00 . A A . 327 ARG HH12 1 1
1 252 1 1 17 ARG HH21 H 0.492 10.734 -12.864 1.00 . A A . 327 ARG HH21 1 1
1 253 1 1 17 ARG HH22 H -1.090 11.437 -12.919 1.00 . A A . 327 ARG HH22 1 1
1 254 1 1 17 ARG N N -2.947 8.653 -7.150 1.00 . A A . 327 ARG N 1 1
1 255 1 1 17 ARG NE N 0.626 10.579 -10.400 1.00 . A A . 327 ARG NE 1 1
1 256 1 1 17 ARG NH1 N -1.439 11.494 -10.473 1.00 . A A . 327 ARG NH1 1 1
1 257 1 1 17 ARG NH2 N -0.321 11.076 -12.392 1.00 . A A . 327 ARG NH2 1 1
1 258 1 1 17 ARG O O -0.964 7.849 -4.281 1.00 . A A . 327 ARG O 1 1
1 259 1 1 18 VAL C C -2.910 7.963 -2.343 1.00 . A A . 328 VAL C 1 1
1 260 1 1 18 VAL CA C -2.674 9.363 -2.912 1.00 . A A . 328 VAL CA 1 1
1 261 1 1 18 VAL CB C -3.806 10.298 -2.480 1.00 . A A . 328 VAL CB 1 1
1 262 1 1 18 VAL CG1 C -3.957 10.248 -0.959 1.00 . A A . 328 VAL CG1 1 1
1 263 1 1 18 VAL CG2 C -3.477 11.730 -2.910 1.00 . A A . 328 VAL CG2 1 1
1 264 1 1 18 VAL H H -3.181 9.864 -4.956 1.00 . A A . 328 VAL H 1 1
1 265 1 1 18 VAL HA H -1.736 9.744 -2.527 1.00 . A A . 328 VAL HA 1 1
1 266 1 1 18 VAL HB H -4.727 9.986 -2.939 1.00 . A A . 328 VAL HB 1 1
1 267 1 1 18 VAL HG11 H -3.000 10.441 -0.496 1.00 . A A . 328 VAL HG11 1 1
1 268 1 1 18 VAL HG12 H -4.310 9.271 -0.663 1.00 . A A . 328 VAL HG12 1 1
1 269 1 1 18 VAL HG13 H -4.667 10.999 -0.643 1.00 . A A . 328 VAL HG13 1 1
1 270 1 1 18 VAL HG21 H -2.946 11.711 -3.852 1.00 . A A . 328 VAL HG21 1 1
1 271 1 1 18 VAL HG22 H -2.861 12.199 -2.159 1.00 . A A . 328 VAL HG22 1 1
1 272 1 1 18 VAL HG23 H -4.392 12.290 -3.027 1.00 . A A . 328 VAL HG23 1 1
1 273 1 1 18 VAL N N -2.594 9.305 -4.404 1.00 . A A . 328 VAL N 1 1
1 274 1 1 18 VAL O O -2.319 7.586 -1.351 1.00 . A A . 328 VAL O 1 1
1 275 1 1 19 CYS C C -3.737 4.793 -3.570 1.00 . A A . 329 CYS C 1 1
1 276 1 1 19 CYS CA C -4.013 5.800 -2.452 1.00 . A A . 329 CYS CA 1 1
1 277 1 1 19 CYS CB C -5.468 5.675 -1.994 1.00 . A A . 329 CYS CB 1 1
1 278 1 1 19 CYS H H -4.221 7.499 -3.767 1.00 . A A . 329 CYS H 1 1
1 279 1 1 19 CYS HA H -3.356 5.595 -1.620 1.00 . A A . 329 CYS HA 1 1
1 280 1 1 19 CYS HB2 H -5.624 4.699 -1.556 1.00 . A A . 329 CYS HB2 1 1
1 281 1 1 19 CYS HB3 H -5.679 6.437 -1.258 1.00 . A A . 329 CYS HB3 1 1
1 282 1 1 19 CYS N N -3.760 7.182 -2.964 1.00 . A A . 329 CYS N 1 1
1 283 1 1 19 CYS O O -4.637 4.175 -4.102 1.00 . A A . 329 CYS O 1 1
1 284 1 1 19 CYS SG S -6.574 5.882 -3.410 1.00 . A A . 329 CYS SG 1 1
1 285 1 1 20 ALA C C -0.648 3.319 -4.882 1.00 . A A . 330 ALA C 1 1
1 286 1 1 20 ALA CA C -2.134 3.661 -4.999 1.00 . A A . 330 ALA CA 1 1
1 287 1 1 20 ALA CB C -2.409 4.292 -6.366 1.00 . A A . 330 ALA CB 1 1
1 288 1 1 20 ALA H H -1.787 5.133 -3.471 1.00 . A A . 330 ALA H 1 1
1 289 1 1 20 ALA HA H -2.722 2.762 -4.890 1.00 . A A . 330 ALA HA 1 1
1 290 1 1 20 ALA HB1 H -2.123 3.600 -7.144 1.00 . A A . 330 ALA HB1 1 1
1 291 1 1 20 ALA HB2 H -1.836 5.202 -6.463 1.00 . A A . 330 ALA HB2 1 1
1 292 1 1 20 ALA HB3 H -3.462 4.517 -6.452 1.00 . A A . 330 ALA HB3 1 1
1 293 1 1 20 ALA N N -2.492 4.624 -3.921 1.00 . A A . 330 ALA N 1 1
1 294 1 1 20 ALA O O 0.058 3.881 -4.068 1.00 . A A . 330 ALA O 1 1
1 295 1 1 21 CYS C C 2.123 3.274 -5.996 1.00 . A A . 331 CYS C 1 1
1 296 1 1 21 CYS CA C 1.283 2.058 -5.588 1.00 . A A . 331 CYS CA 1 1
1 297 1 1 21 CYS CB C 1.584 0.873 -6.504 1.00 . A A . 331 CYS CB 1 1
1 298 1 1 21 CYS H H -0.740 1.962 -6.333 1.00 . A A . 331 CYS H 1 1
1 299 1 1 21 CYS HA H 1.520 1.791 -4.568 1.00 . A A . 331 CYS HA 1 1
1 300 1 1 21 CYS HB2 H 1.085 -0.007 -6.126 1.00 . A A . 331 CYS HB2 1 1
1 301 1 1 21 CYS HB3 H 1.231 1.086 -7.498 1.00 . A A . 331 CYS HB3 1 1
1 302 1 1 21 CYS N N -0.160 2.411 -5.679 1.00 . A A . 331 CYS N 1 1
1 303 1 1 21 CYS O O 1.806 3.983 -6.929 1.00 . A A . 331 CYS O 1 1
1 304 1 1 21 CYS SG S 3.368 0.584 -6.542 1.00 . A A . 331 CYS SG 1 1
1 305 1 1 22 HIS C C 4.627 4.656 -6.996 1.00 . A A . 332 HIS C 1 1
1 306 1 1 22 HIS CA C 4.031 4.722 -5.583 1.00 . A A . 332 HIS CA 1 1
1 307 1 1 22 HIS CB C 5.171 4.789 -4.567 1.00 . A A . 332 HIS CB 1 1
1 308 1 1 22 HIS CD2 C 5.915 7.055 -5.674 1.00 . A A . 332 HIS CD2 1 1
1 309 1 1 22 HIS CE1 C 7.971 7.082 -4.984 1.00 . A A . 332 HIS CE1 1 1
1 310 1 1 22 HIS CG C 6.099 5.917 -4.928 1.00 . A A . 332 HIS CG 1 1
1 311 1 1 22 HIS H H 3.400 2.962 -4.514 1.00 . A A . 332 HIS H 1 1
1 312 1 1 22 HIS HA H 3.433 5.617 -5.495 1.00 . A A . 332 HIS HA 1 1
1 313 1 1 22 HIS HB2 H 4.765 4.957 -3.581 1.00 . A A . 332 HIS HB2 1 1
1 314 1 1 22 HIS HB3 H 5.717 3.857 -4.577 1.00 . A A . 332 HIS HB3 1 1
1 315 1 1 22 HIS HD1 H 7.866 5.285 -3.938 1.00 . A A . 332 HIS HD1 1 1
1 316 1 1 22 HIS HD2 H 4.994 7.339 -6.162 1.00 . A A . 332 HIS HD2 1 1
1 317 1 1 22 HIS HE1 H 8.996 7.380 -4.812 1.00 . A A . 332 HIS HE1 1 1
1 318 1 1 22 HIS HE2 H 7.257 8.636 -6.165 1.00 . A A . 332 HIS HE2 1 1
1 319 1 1 22 HIS N N 3.178 3.536 -5.277 1.00 . A A . 332 HIS N 1 1
1 320 1 1 22 HIS ND1 N 7.419 5.956 -4.497 1.00 . A A . 332 HIS ND1 1 1
1 321 1 1 22 HIS NE2 N 7.098 7.784 -5.707 1.00 . A A . 332 HIS NE2 1 1
1 322 1 1 22 HIS O O 4.683 5.652 -7.693 1.00 . A A . 332 HIS O 1 1
1 323 1 1 23 LEU C C 4.712 3.167 -9.869 1.00 . A A . 333 LEU C 1 1
1 324 1 1 23 LEU CA C 5.743 3.455 -8.771 1.00 . A A . 333 LEU CA 1 1
1 325 1 1 23 LEU CB C 6.807 2.356 -8.773 1.00 . A A . 333 LEU CB 1 1
1 326 1 1 23 LEU CD1 C 8.897 1.539 -7.674 1.00 . A A . 333 LEU CD1 1 1
1 327 1 1 23 LEU CD2 C 8.393 3.984 -7.730 1.00 . A A . 333 LEU CD2 1 1
1 328 1 1 23 LEU CG C 7.783 2.585 -7.617 1.00 . A A . 333 LEU CG 1 1
1 329 1 1 23 LEU H H 5.096 2.731 -6.842 1.00 . A A . 333 LEU H 1 1
1 330 1 1 23 LEU HA H 6.220 4.398 -8.981 1.00 . A A . 333 LEU HA 1 1
1 331 1 1 23 LEU HB2 H 6.329 1.398 -8.656 1.00 . A A . 333 LEU HB2 1 1
1 332 1 1 23 LEU HB3 H 7.347 2.379 -9.707 1.00 . A A . 333 LEU HB3 1 1
1 333 1 1 23 LEU HD11 H 8.522 0.591 -7.321 1.00 . A A . 333 LEU HD11 1 1
1 334 1 1 23 LEU HD12 H 9.721 1.855 -7.049 1.00 . A A . 333 LEU HD12 1 1
1 335 1 1 23 LEU HD13 H 9.241 1.433 -8.693 1.00 . A A . 333 LEU HD13 1 1
1 336 1 1 23 LEU HD21 H 8.543 4.229 -8.770 1.00 . A A . 333 LEU HD21 1 1
1 337 1 1 23 LEU HD22 H 9.343 4.005 -7.213 1.00 . A A . 333 LEU HD22 1 1
1 338 1 1 23 LEU HD23 H 7.725 4.706 -7.282 1.00 . A A . 333 LEU HD23 1 1
1 339 1 1 23 LEU HG H 7.255 2.495 -6.678 1.00 . A A . 333 LEU HG 1 1
1 340 1 1 23 LEU N N 5.114 3.521 -7.418 1.00 . A A . 333 LEU N 1 1
1 341 1 1 23 LEU O O 4.316 4.052 -10.602 1.00 . A A . 333 LEU O 1 1
1 342 1 1 24 CYS C C 1.945 2.215 -10.779 1.00 . A A . 334 CYS C 1 1
1 343 1 1 24 CYS CA C 3.315 1.609 -11.091 1.00 . A A . 334 CYS CA 1 1
1 344 1 1 24 CYS CB C 3.194 0.087 -11.234 1.00 . A A . 334 CYS CB 1 1
1 345 1 1 24 CYS H H 4.641 1.234 -9.427 1.00 . A A . 334 CYS H 1 1
1 346 1 1 24 CYS HA H 3.675 2.019 -12.024 1.00 . A A . 334 CYS HA 1 1
1 347 1 1 24 CYS HB2 H 2.655 -0.147 -12.139 1.00 . A A . 334 CYS HB2 1 1
1 348 1 1 24 CYS HB3 H 4.182 -0.348 -11.283 1.00 . A A . 334 CYS HB3 1 1
1 349 1 1 24 CYS N N 4.295 1.938 -10.012 1.00 . A A . 334 CYS N 1 1
1 350 1 1 24 CYS O O 1.270 2.720 -11.653 1.00 . A A . 334 CYS O 1 1
1 351 1 1 24 CYS SG S 2.306 -0.600 -9.814 1.00 . A A . 334 CYS SG 1 1
1 352 1 1 25 GLY C C -0.904 1.737 -9.509 1.00 . A A . 335 GLY C 1 1
1 353 1 1 25 GLY CA C 0.194 2.752 -9.197 1.00 . A A . 335 GLY CA 1 1
1 354 1 1 25 GLY H H 2.081 1.764 -8.853 1.00 . A A . 335 GLY H 1 1
1 355 1 1 25 GLY HA2 H 0.170 2.997 -8.147 1.00 . A A . 335 GLY HA2 1 1
1 356 1 1 25 GLY HA3 H 0.026 3.646 -9.778 1.00 . A A . 335 GLY HA3 1 1
1 357 1 1 25 GLY N N 1.525 2.173 -9.547 1.00 . A A . 335 GLY N 1 1
1 358 1 1 25 GLY O O -2.075 2.057 -9.510 1.00 . A A . 335 GLY O 1 1
1 359 1 1 26 GLY C C -2.095 -1.135 -8.793 1.00 . A A . 336 GLY C 1 1
1 360 1 1 26 GLY CA C -1.568 -0.516 -10.089 1.00 . A A . 336 GLY CA 1 1
1 361 1 1 26 GLY H H 0.409 0.277 -9.770 1.00 . A A . 336 GLY H 1 1
1 362 1 1 26 GLY HA2 H -2.383 -0.056 -10.628 1.00 . A A . 336 GLY HA2 1 1
1 363 1 1 26 GLY HA3 H -1.125 -1.290 -10.697 1.00 . A A . 336 GLY HA3 1 1
1 364 1 1 26 GLY N N -0.539 0.515 -9.774 1.00 . A A . 336 GLY N 1 1
1 365 1 1 26 GLY O O -1.641 -0.819 -7.711 1.00 . A A . 336 GLY O 1 1
1 366 1 1 27 ARG C C -3.624 -4.187 -7.889 1.00 . A A . 337 ARG C 1 1
1 367 1 1 27 ARG CA C -3.620 -2.668 -7.689 1.00 . A A . 337 ARG CA 1 1
1 368 1 1 27 ARG CB C -5.052 -2.174 -7.472 1.00 . A A . 337 ARG CB 1 1
1 369 1 1 27 ARG CD C -6.454 -0.191 -6.879 1.00 . A A . 337 ARG CD 1 1
1 370 1 1 27 ARG CG C -5.037 -0.670 -7.199 1.00 . A A . 337 ARG CG 1 1
1 371 1 1 27 ARG CZ C -7.598 1.930 -6.635 1.00 . A A . 337 ARG CZ 1 1
1 372 1 1 27 ARG H H -3.395 -2.250 -9.783 1.00 . A A . 337 ARG H 1 1
1 373 1 1 27 ARG HA H -3.018 -2.420 -6.832 1.00 . A A . 337 ARG HA 1 1
1 374 1 1 27 ARG HB2 H -5.640 -2.377 -8.355 1.00 . A A . 337 ARG HB2 1 1
1 375 1 1 27 ARG HB3 H -5.485 -2.688 -6.625 1.00 . A A . 337 ARG HB3 1 1
1 376 1 1 27 ARG HD2 H -7.130 -0.522 -7.654 1.00 . A A . 337 ARG HD2 1 1
1 377 1 1 27 ARG HD3 H -6.767 -0.600 -5.929 1.00 . A A . 337 ARG HD3 1 1
1 378 1 1 27 ARG HE H -5.633 1.800 -6.892 1.00 . A A . 337 ARG HE 1 1
1 379 1 1 27 ARG HG2 H -4.388 -0.464 -6.358 1.00 . A A . 337 ARG HG2 1 1
1 380 1 1 27 ARG HG3 H -4.672 -0.150 -8.071 1.00 . A A . 337 ARG HG3 1 1
1 381 1 1 27 ARG HH11 H -8.702 0.261 -6.575 1.00 . A A . 337 ARG HH11 1 1
1 382 1 1 27 ARG HH12 H -9.576 1.744 -6.392 1.00 . A A . 337 ARG HH12 1 1
1 383 1 1 27 ARG HH21 H -6.759 3.746 -6.656 1.00 . A A . 337 ARG HH21 1 1
1 384 1 1 27 ARG HH22 H -8.477 3.718 -6.440 1.00 . A A . 337 ARG HH22 1 1
1 385 1 1 27 ARG N N -3.051 -2.016 -8.902 1.00 . A A . 337 ARG N 1 1
1 386 1 1 27 ARG NE N -6.470 1.297 -6.809 1.00 . A A . 337 ARG NE 1 1
1 387 1 1 27 ARG NH1 N -8.712 1.259 -6.526 1.00 . A A . 337 ARG NH1 1 1
1 388 1 1 27 ARG NH2 N -7.613 3.233 -6.571 1.00 . A A . 337 ARG NH2 1 1
1 389 1 1 27 ARG O O -4.619 -4.848 -7.670 1.00 . A A . 337 ARG O 1 1
1 390 1 1 28 GLN C C -2.806 -6.949 -7.231 1.00 . A A . 338 GLN C 1 1
1 391 1 1 28 GLN CA C -2.455 -6.214 -8.527 1.00 . A A . 338 GLN CA 1 1
1 392 1 1 28 GLN CB C -1.041 -6.605 -8.958 1.00 . A A . 338 GLN CB 1 1
1 393 1 1 28 GLN CD C 0.653 -6.440 -10.787 1.00 . A A . 338 GLN CD 1 1
1 394 1 1 28 GLN CG C -0.701 -5.931 -10.289 1.00 . A A . 338 GLN CG 1 1
1 395 1 1 28 GLN H H -1.730 -4.186 -8.479 1.00 . A A . 338 GLN H 1 1
1 396 1 1 28 GLN HA H -3.156 -6.493 -9.298 1.00 . A A . 338 GLN HA 1 1
1 397 1 1 28 GLN HB2 H -0.334 -6.286 -8.204 1.00 . A A . 338 GLN HB2 1 1
1 398 1 1 28 GLN HB3 H -0.983 -7.676 -9.075 1.00 . A A . 338 GLN HB3 1 1
1 399 1 1 28 GLN HE21 H 1.687 -4.994 -9.899 1.00 . A A . 338 GLN HE21 1 1
1 400 1 1 28 GLN HE22 H 2.612 -6.115 -10.775 1.00 . A A . 338 GLN HE22 1 1
1 401 1 1 28 GLN HG2 H -1.465 -6.168 -11.015 1.00 . A A . 338 GLN HG2 1 1
1 402 1 1 28 GLN HG3 H -0.654 -4.861 -10.151 1.00 . A A . 338 GLN HG3 1 1
1 403 1 1 28 GLN N N -2.520 -4.741 -8.307 1.00 . A A . 338 GLN N 1 1
1 404 1 1 28 GLN NE2 N 1.741 -5.796 -10.460 1.00 . A A . 338 GLN NE2 1 1
1 405 1 1 28 GLN O O -3.371 -8.025 -7.250 1.00 . A A . 338 GLN O 1 1
1 406 1 1 28 GLN OE1 O 0.724 -7.439 -11.475 1.00 . A A . 338 GLN OE1 1 1
1 407 1 1 29 ASP C C -2.446 -6.100 -3.663 1.00 . A A . 339 ASP C 1 1
1 408 1 1 29 ASP CA C -2.777 -7.051 -4.813 1.00 . A A . 339 ASP CA 1 1
1 409 1 1 29 ASP CB C -1.940 -8.325 -4.685 1.00 . A A . 339 ASP CB 1 1
1 410 1 1 29 ASP CG C -2.651 -9.313 -3.760 1.00 . A A . 339 ASP CG 1 1
1 411 1 1 29 ASP H H -2.018 -5.515 -6.110 1.00 . A A . 339 ASP H 1 1
1 412 1 1 29 ASP HA H -3.826 -7.304 -4.780 1.00 . A A . 339 ASP HA 1 1
1 413 1 1 29 ASP HB2 H -1.812 -8.771 -5.662 1.00 . A A . 339 ASP HB2 1 1
1 414 1 1 29 ASP HB3 H -0.971 -8.081 -4.273 1.00 . A A . 339 ASP HB3 1 1
1 415 1 1 29 ASP N N -2.471 -6.381 -6.107 1.00 . A A . 339 ASP N 1 1
1 416 1 1 29 ASP O O -1.516 -6.317 -2.911 1.00 . A A . 339 ASP O 1 1
1 417 1 1 29 ASP OD1 O -3.568 -8.896 -3.072 1.00 . A A . 339 ASP OD1 1 1
1 418 1 1 29 ASP OD2 O -2.268 -10.471 -3.756 1.00 . A A . 339 ASP OD2 1 1
1 419 1 1 30 PRO C C -3.036 -4.663 -1.062 1.00 . A A . 340 PRO C 1 1
1 420 1 1 30 PRO CA C -3.011 -4.038 -2.460 1.00 . A A . 340 PRO CA 1 1
1 421 1 1 30 PRO CB C -4.196 -3.080 -2.624 1.00 . A A . 340 PRO CB 1 1
1 422 1 1 30 PRO CD C -4.336 -4.721 -4.412 1.00 . A A . 340 PRO CD 1 1
1 423 1 1 30 PRO CG C -4.723 -3.301 -4.003 1.00 . A A . 340 PRO CG 1 1
1 424 1 1 30 PRO HA H -2.091 -3.502 -2.615 1.00 . A A . 340 PRO HA 1 1
1 425 1 1 30 PRO HB2 H -4.960 -3.307 -1.892 1.00 . A A . 340 PRO HB2 1 1
1 426 1 1 30 PRO HB3 H -3.866 -2.058 -2.516 1.00 . A A . 340 PRO HB3 1 1
1 427 1 1 30 PRO HD2 H -5.158 -5.401 -4.250 1.00 . A A . 340 PRO HD2 1 1
1 428 1 1 30 PRO HD3 H -4.021 -4.745 -5.442 1.00 . A A . 340 PRO HD3 1 1
1 429 1 1 30 PRO HG2 H -5.799 -3.191 -4.009 1.00 . A A . 340 PRO HG2 1 1
1 430 1 1 30 PRO HG3 H -4.276 -2.595 -4.686 1.00 . A A . 340 PRO HG3 1 1
1 431 1 1 30 PRO N N -3.209 -5.052 -3.534 1.00 . A A . 340 PRO N 1 1
1 432 1 1 30 PRO O O -2.409 -4.172 -0.145 1.00 . A A . 340 PRO O 1 1
1 433 1 1 31 ASP C C -2.391 -6.892 0.810 1.00 . A A . 341 ASP C 1 1
1 434 1 1 31 ASP CA C -3.789 -6.393 0.447 1.00 . A A . 341 ASP CA 1 1
1 435 1 1 31 ASP CB C -4.761 -7.573 0.404 1.00 . A A . 341 ASP CB 1 1
1 436 1 1 31 ASP CG C -6.186 -7.056 0.199 1.00 . A A . 341 ASP CG 1 1
1 437 1 1 31 ASP H H -4.241 -6.136 -1.639 1.00 . A A . 341 ASP H 1 1
1 438 1 1 31 ASP HA H -4.122 -5.679 1.186 1.00 . A A . 341 ASP HA 1 1
1 439 1 1 31 ASP HB2 H -4.495 -8.227 -0.413 1.00 . A A . 341 ASP HB2 1 1
1 440 1 1 31 ASP HB3 H -4.707 -8.116 1.331 1.00 . A A . 341 ASP HB3 1 1
1 441 1 1 31 ASP N N -3.744 -5.745 -0.890 1.00 . A A . 341 ASP N 1 1
1 442 1 1 31 ASP O O -2.031 -6.984 1.968 1.00 . A A . 341 ASP O 1 1
1 443 1 1 31 ASP OD1 O -6.386 -5.860 0.335 1.00 . A A . 341 ASP OD1 1 1
1 444 1 1 31 ASP OD2 O -7.053 -7.863 -0.091 1.00 . A A . 341 ASP OD2 1 1
1 445 1 1 32 LYS C C 0.772 -6.538 -0.085 1.00 . A A . 342 LYS C 1 1
1 446 1 1 32 LYS CA C -0.214 -7.693 0.100 1.00 . A A . 342 LYS CA 1 1
1 447 1 1 32 LYS CB C 0.136 -8.823 -0.872 1.00 . A A . 342 LYS CB 1 1
1 448 1 1 32 LYS CD C -0.391 -11.176 -1.533 1.00 . A A . 342 LYS CD 1 1
1 449 1 1 32 LYS CE C -1.415 -12.305 -1.407 1.00 . A A . 342 LYS CE 1 1
1 450 1 1 32 LYS CG C -0.816 -10.001 -0.648 1.00 . A A . 342 LYS CG 1 1
1 451 1 1 32 LYS H H -1.904 -7.122 -1.100 1.00 . A A . 342 LYS H 1 1
1 452 1 1 32 LYS HA H -0.156 -8.057 1.113 1.00 . A A . 342 LYS HA 1 1
1 453 1 1 32 LYS HB2 H 0.037 -8.469 -1.887 1.00 . A A . 342 LYS HB2 1 1
1 454 1 1 32 LYS HB3 H 1.150 -9.146 -0.699 1.00 . A A . 342 LYS HB3 1 1
1 455 1 1 32 LYS HD2 H -0.337 -10.850 -2.561 1.00 . A A . 342 LYS HD2 1 1
1 456 1 1 32 LYS HD3 H 0.576 -11.534 -1.216 1.00 . A A . 342 LYS HD3 1 1
1 457 1 1 32 LYS HE2 H -1.605 -12.505 -0.364 1.00 . A A . 342 LYS HE2 1 1
1 458 1 1 32 LYS HE3 H -2.335 -12.011 -1.892 1.00 . A A . 342 LYS HE3 1 1
1 459 1 1 32 LYS HG2 H -0.780 -10.299 0.390 1.00 . A A . 342 LYS HG2 1 1
1 460 1 1 32 LYS HG3 H -1.822 -9.706 -0.903 1.00 . A A . 342 LYS HG3 1 1
1 461 1 1 32 LYS HZ1 H -1.504 -14.339 -1.847 1.00 . A A . 342 LYS HZ1 1 1
1 462 1 1 32 LYS HZ2 H 0.076 -13.729 -1.699 1.00 . A A . 342 LYS HZ2 1 1
1 463 1 1 32 LYS HZ3 H -0.842 -13.392 -3.089 1.00 . A A . 342 LYS HZ3 1 1
1 464 1 1 32 LYS N N -1.594 -7.209 -0.175 1.00 . A A . 342 LYS N 1 1
1 465 1 1 32 LYS NZ N -0.881 -13.534 -2.060 1.00 . A A . 342 LYS NZ 1 1
1 466 1 1 32 LYS O O 1.971 -6.729 -0.103 1.00 . A A . 342 LYS O 1 1
1 467 1 1 33 GLN C C 1.566 -3.583 0.921 1.00 . A A . 343 GLN C 1 1
1 468 1 1 33 GLN CA C 1.168 -4.170 -0.435 1.00 . A A . 343 GLN CA 1 1
1 469 1 1 33 GLN CB C 0.425 -3.113 -1.253 1.00 . A A . 343 GLN CB 1 1
1 470 1 1 33 GLN CD C 0.559 -0.846 -2.283 1.00 . A A . 343 GLN CD 1 1
1 471 1 1 33 GLN CG C 1.323 -1.896 -1.471 1.00 . A A . 343 GLN CG 1 1
1 472 1 1 33 GLN H H -0.700 -5.217 -0.228 1.00 . A A . 343 GLN H 1 1
1 473 1 1 33 GLN HA H 2.052 -4.479 -0.970 1.00 . A A . 343 GLN HA 1 1
1 474 1 1 33 GLN HB2 H 0.147 -3.531 -2.210 1.00 . A A . 343 GLN HB2 1 1
1 475 1 1 33 GLN HB3 H -0.467 -2.809 -0.724 1.00 . A A . 343 GLN HB3 1 1
1 476 1 1 33 GLN HE21 H -0.048 0.156 -0.679 1.00 . A A . 343 GLN HE21 1 1
1 477 1 1 33 GLN HE22 H -0.559 0.789 -2.169 1.00 . A A . 343 GLN HE22 1 1
1 478 1 1 33 GLN HG2 H 1.606 -1.479 -0.516 1.00 . A A . 343 GLN HG2 1 1
1 479 1 1 33 GLN HG3 H 2.207 -2.193 -2.012 1.00 . A A . 343 GLN HG3 1 1
1 480 1 1 33 GLN N N 0.271 -5.343 -0.238 1.00 . A A . 343 GLN N 1 1
1 481 1 1 33 GLN NE2 N -0.068 0.112 -1.659 1.00 . A A . 343 GLN NE2 1 1
1 482 1 1 33 GLN O O 0.730 -3.228 1.726 1.00 . A A . 343 GLN O 1 1
1 483 1 1 33 GLN OE1 O 0.529 -0.902 -3.495 1.00 . A A . 343 GLN OE1 1 1
1 484 1 1 34 LEU C C 3.670 -1.435 2.299 1.00 . A A . 344 LEU C 1 1
1 485 1 1 34 LEU CA C 3.301 -2.910 2.473 1.00 . A A . 344 LEU CA 1 1
1 486 1 1 34 LEU CB C 4.518 -3.687 2.978 1.00 . A A . 344 LEU CB 1 1
1 487 1 1 34 LEU CD1 C 5.365 -5.934 3.668 1.00 . A A . 344 LEU CD1 1 1
1 488 1 1 34 LEU CD2 C 3.056 -5.223 4.294 1.00 . A A . 344 LEU CD2 1 1
1 489 1 1 34 LEU CG C 4.135 -5.150 3.211 1.00 . A A . 344 LEU CG 1 1
1 490 1 1 34 LEU H H 3.499 -3.766 0.508 1.00 . A A . 344 LEU H 1 1
1 491 1 1 34 LEU HA H 2.502 -2.992 3.197 1.00 . A A . 344 LEU HA 1 1
1 492 1 1 34 LEU HB2 H 5.308 -3.634 2.243 1.00 . A A . 344 LEU HB2 1 1
1 493 1 1 34 LEU HB3 H 4.860 -3.256 3.907 1.00 . A A . 344 LEU HB3 1 1
1 494 1 1 34 LEU HD11 H 6.236 -5.582 3.134 1.00 . A A . 344 LEU HD11 1 1
1 495 1 1 34 LEU HD12 H 5.219 -6.985 3.465 1.00 . A A . 344 LEU HD12 1 1
1 496 1 1 34 LEU HD13 H 5.509 -5.789 4.728 1.00 . A A . 344 LEU HD13 1 1
1 497 1 1 34 LEU HD21 H 2.082 -5.261 3.830 1.00 . A A . 344 LEU HD21 1 1
1 498 1 1 34 LEU HD22 H 3.121 -4.349 4.927 1.00 . A A . 344 LEU HD22 1 1
1 499 1 1 34 LEU HD23 H 3.206 -6.110 4.890 1.00 . A A . 344 LEU HD23 1 1
1 500 1 1 34 LEU HG H 3.756 -5.573 2.294 1.00 . A A . 344 LEU HG 1 1
1 501 1 1 34 LEU N N 2.842 -3.476 1.174 1.00 . A A . 344 LEU N 1 1
1 502 1 1 34 LEU O O 4.164 -1.018 1.263 1.00 . A A . 344 LEU O 1 1
1 503 1 1 35 MET C C 4.827 1.135 4.281 1.00 . A A . 345 MET C 1 1
1 504 1 1 35 MET CA C 3.758 0.802 3.240 1.00 . A A . 345 MET CA 1 1
1 505 1 1 35 MET CB C 2.499 1.624 3.526 1.00 . A A . 345 MET CB 1 1
1 506 1 1 35 MET CE C 0.888 3.967 2.111 1.00 . A A . 345 MET CE 1 1
1 507 1 1 35 MET CG C 1.441 1.328 2.461 1.00 . A A . 345 MET CG 1 1
1 508 1 1 35 MET H H 3.033 -1.014 4.131 1.00 . A A . 345 MET H 1 1
1 509 1 1 35 MET HA H 4.128 1.039 2.258 1.00 . A A . 345 MET HA 1 1
1 510 1 1 35 MET HB2 H 2.113 1.362 4.502 1.00 . A A . 345 MET HB2 1 1
1 511 1 1 35 MET HB3 H 2.742 2.675 3.506 1.00 . A A . 345 MET HB3 1 1
1 512 1 1 35 MET HE1 H 1.384 4.433 2.952 1.00 . A A . 345 MET HE1 1 1
1 513 1 1 35 MET HE2 H 0.166 4.653 1.699 1.00 . A A . 345 MET HE2 1 1
1 514 1 1 35 MET HE3 H 1.616 3.715 1.354 1.00 . A A . 345 MET HE3 1 1
1 515 1 1 35 MET HG2 H 1.872 1.458 1.480 1.00 . A A . 345 MET HG2 1 1
1 516 1 1 35 MET HG3 H 1.096 0.311 2.570 1.00 . A A . 345 MET HG3 1 1
1 517 1 1 35 MET N N 3.432 -0.648 3.315 1.00 . A A . 345 MET N 1 1
1 518 1 1 35 MET O O 4.810 0.633 5.387 1.00 . A A . 345 MET O 1 1
1 519 1 1 35 MET SD S 0.046 2.463 2.667 1.00 . A A . 345 MET SD 1 1
1 520 1 1 36 CYS C C 6.278 3.414 5.864 1.00 . A A . 346 CYS C 1 1
1 521 1 1 36 CYS CA C 6.823 2.348 4.910 1.00 . A A . 346 CYS CA 1 1
1 522 1 1 36 CYS CB C 8.037 2.894 4.154 1.00 . A A . 346 CYS CB 1 1
1 523 1 1 36 CYS H H 5.753 2.381 3.042 1.00 . A A . 346 CYS H 1 1
1 524 1 1 36 CYS HA H 7.112 1.473 5.475 1.00 . A A . 346 CYS HA 1 1
1 525 1 1 36 CYS HB2 H 8.415 2.129 3.493 1.00 . A A . 346 CYS HB2 1 1
1 526 1 1 36 CYS HB3 H 7.738 3.751 3.573 1.00 . A A . 346 CYS HB3 1 1
1 527 1 1 36 CYS N N 5.758 1.982 3.938 1.00 . A A . 346 CYS N 1 1
1 528 1 1 36 CYS O O 5.743 4.423 5.444 1.00 . A A . 346 CYS O 1 1
1 529 1 1 36 CYS SG S 9.329 3.373 5.330 1.00 . A A . 346 CYS SG 1 1
1 530 1 1 37 ASP C C 6.676 5.449 8.116 1.00 . A A . 347 ASP C 1 1
1 531 1 1 37 ASP CA C 5.863 4.151 8.143 1.00 . A A . 347 ASP CA 1 1
1 532 1 1 37 ASP CB C 5.954 3.529 9.536 1.00 . A A . 347 ASP CB 1 1
1 533 1 1 37 ASP CG C 5.006 2.331 9.624 1.00 . A A . 347 ASP CG 1 1
1 534 1 1 37 ASP H H 6.804 2.346 7.455 1.00 . A A . 347 ASP H 1 1
1 535 1 1 37 ASP HA H 4.831 4.370 7.921 1.00 . A A . 347 ASP HA 1 1
1 536 1 1 37 ASP HB2 H 6.967 3.201 9.718 1.00 . A A . 347 ASP HB2 1 1
1 537 1 1 37 ASP HB3 H 5.675 4.261 10.274 1.00 . A A . 347 ASP HB3 1 1
1 538 1 1 37 ASP N N 6.387 3.176 7.146 1.00 . A A . 347 ASP N 1 1
1 539 1 1 37 ASP O O 6.131 6.534 8.179 1.00 . A A . 347 ASP O 1 1
1 540 1 1 37 ASP OD1 O 4.185 2.185 8.735 1.00 . A A . 347 ASP OD1 1 1
1 541 1 1 37 ASP OD2 O 5.118 1.583 10.581 1.00 . A A . 347 ASP OD2 1 1
1 542 1 1 38 GLU C C 8.576 7.386 6.755 1.00 . A A . 348 GLU C 1 1
1 543 1 1 38 GLU CA C 8.813 6.583 8.035 1.00 . A A . 348 GLU CA 1 1
1 544 1 1 38 GLU CB C 10.284 6.184 8.129 1.00 . A A . 348 GLU CB 1 1
1 545 1 1 38 GLU CD C 12.040 5.219 9.623 1.00 . A A . 348 GLU CD 1 1
1 546 1 1 38 GLU CG C 10.552 5.535 9.488 1.00 . A A . 348 GLU CG 1 1
1 547 1 1 38 GLU H H 8.401 4.472 8.006 1.00 . A A . 348 GLU H 1 1
1 548 1 1 38 GLU HA H 8.556 7.191 8.889 1.00 . A A . 348 GLU HA 1 1
1 549 1 1 38 GLU HB2 H 10.515 5.481 7.342 1.00 . A A . 348 GLU HB2 1 1
1 550 1 1 38 GLU HB3 H 10.902 7.061 8.022 1.00 . A A . 348 GLU HB3 1 1
1 551 1 1 38 GLU HG2 H 10.252 6.213 10.275 1.00 . A A . 348 GLU HG2 1 1
1 552 1 1 38 GLU HG3 H 9.984 4.621 9.567 1.00 . A A . 348 GLU HG3 1 1
1 553 1 1 38 GLU N N 7.974 5.352 8.042 1.00 . A A . 348 GLU N 1 1
1 554 1 1 38 GLU O O 8.555 8.602 6.772 1.00 . A A . 348 GLU O 1 1
1 555 1 1 38 GLU OE1 O 12.753 5.385 8.647 1.00 . A A . 348 GLU OE1 1 1
1 556 1 1 38 GLU OE2 O 12.445 4.816 10.702 1.00 . A A . 348 GLU OE2 1 1
1 557 1 1 39 CYS C C 6.671 7.519 4.073 1.00 . A A . 349 CYS C 1 1
1 558 1 1 39 CYS CA C 8.171 7.470 4.375 1.00 . A A . 349 CYS CA 1 1
1 559 1 1 39 CYS CB C 8.898 6.768 3.224 1.00 . A A . 349 CYS CB 1 1
1 560 1 1 39 CYS H H 8.423 5.750 5.645 1.00 . A A . 349 CYS H 1 1
1 561 1 1 39 CYS HA H 8.549 8.474 4.476 1.00 . A A . 349 CYS HA 1 1
1 562 1 1 39 CYS HB2 H 8.450 5.805 3.048 1.00 . A A . 349 CYS HB2 1 1
1 563 1 1 39 CYS HB3 H 8.817 7.369 2.330 1.00 . A A . 349 CYS HB3 1 1
1 564 1 1 39 CYS N N 8.401 6.727 5.644 1.00 . A A . 349 CYS N 1 1
1 565 1 1 39 CYS O O 6.212 8.350 3.318 1.00 . A A . 349 CYS O 1 1
1 566 1 1 39 CYS SG S 10.645 6.554 3.649 1.00 . A A . 349 CYS SG 1 1
1 567 1 1 40 ASP C C 4.159 6.415 2.925 1.00 . A A . 350 ASP C 1 1
1 568 1 1 40 ASP CA C 4.438 6.613 4.416 1.00 . A A . 350 ASP CA 1 1
1 569 1 1 40 ASP CB C 3.804 7.926 4.891 1.00 . A A . 350 ASP CB 1 1
1 570 1 1 40 ASP CG C 3.954 8.044 6.408 1.00 . A A . 350 ASP CG 1 1
1 571 1 1 40 ASP H H 6.311 5.974 5.265 1.00 . A A . 350 ASP H 1 1
1 572 1 1 40 ASP HA H 4.001 5.795 4.960 1.00 . A A . 350 ASP HA 1 1
1 573 1 1 40 ASP HB2 H 4.291 8.761 4.414 1.00 . A A . 350 ASP HB2 1 1
1 574 1 1 40 ASP HB3 H 2.755 7.931 4.636 1.00 . A A . 350 ASP HB3 1 1
1 575 1 1 40 ASP N N 5.911 6.635 4.661 1.00 . A A . 350 ASP N 1 1
1 576 1 1 40 ASP O O 3.346 7.104 2.342 1.00 . A A . 350 ASP O 1 1
1 577 1 1 40 ASP OD1 O 4.185 7.027 7.040 1.00 . A A . 350 ASP OD1 1 1
1 578 1 1 40 ASP OD2 O 3.837 9.150 6.911 1.00 . A A . 350 ASP OD2 1 1
1 579 1 1 41 MET C C 4.498 3.720 0.576 1.00 . A A . 351 MET C 1 1
1 580 1 1 41 MET CA C 4.571 5.224 0.851 1.00 . A A . 351 MET CA 1 1
1 581 1 1 41 MET CB C 5.695 5.842 0.016 1.00 . A A . 351 MET CB 1 1
1 582 1 1 41 MET CE C 5.675 8.106 -2.411 1.00 . A A . 351 MET CE 1 1
1 583 1 1 41 MET CG C 5.692 7.361 0.201 1.00 . A A . 351 MET CG 1 1
1 584 1 1 41 MET H H 5.462 4.917 2.792 1.00 . A A . 351 MET H 1 1
1 585 1 1 41 MET HA H 3.632 5.678 0.573 1.00 . A A . 351 MET HA 1 1
1 586 1 1 41 MET HB2 H 6.645 5.441 0.339 1.00 . A A . 351 MET HB2 1 1
1 587 1 1 41 MET HB3 H 5.540 5.608 -1.024 1.00 . A A . 351 MET HB3 1 1
1 588 1 1 41 MET HE1 H 5.538 7.089 -2.748 1.00 . A A . 351 MET HE1 1 1
1 589 1 1 41 MET HE2 H 6.085 8.698 -3.213 1.00 . A A . 351 MET HE2 1 1
1 590 1 1 41 MET HE3 H 4.722 8.523 -2.111 1.00 . A A . 351 MET HE3 1 1
1 591 1 1 41 MET HG2 H 4.691 7.740 0.052 1.00 . A A . 351 MET HG2 1 1
1 592 1 1 41 MET HG3 H 6.021 7.599 1.198 1.00 . A A . 351 MET HG3 1 1
1 593 1 1 41 MET N N 4.818 5.467 2.305 1.00 . A A . 351 MET N 1 1
1 594 1 1 41 MET O O 5.029 2.915 1.315 1.00 . A A . 351 MET O 1 1
1 595 1 1 41 MET SD S 6.809 8.127 -1.000 1.00 . A A . 351 MET SD 1 1
1 596 1 1 42 ALA C C 4.945 1.446 -1.636 1.00 . A A . 352 ALA C 1 1
1 597 1 1 42 ALA CA C 3.724 1.888 -0.828 1.00 . A A . 352 ALA CA 1 1
1 598 1 1 42 ALA CB C 2.460 1.665 -1.659 1.00 . A A . 352 ALA CB 1 1
1 599 1 1 42 ALA H H 3.424 4.009 -1.069 1.00 . A A . 352 ALA H 1 1
1 600 1 1 42 ALA HA H 3.663 1.309 0.077 1.00 . A A . 352 ALA HA 1 1
1 601 1 1 42 ALA HB1 H 1.602 1.621 -1.003 1.00 . A A . 352 ALA HB1 1 1
1 602 1 1 42 ALA HB2 H 2.546 0.738 -2.202 1.00 . A A . 352 ALA HB2 1 1
1 603 1 1 42 ALA HB3 H 2.337 2.482 -2.356 1.00 . A A . 352 ALA HB3 1 1
1 604 1 1 42 ALA N N 3.841 3.339 -0.489 1.00 . A A . 352 ALA N 1 1
1 605 1 1 42 ALA O O 5.535 2.228 -2.353 1.00 . A A . 352 ALA O 1 1
1 606 1 1 43 PHE C C 6.154 -1.476 -3.174 1.00 . A A . 353 PHE C 1 1
1 607 1 1 43 PHE CA C 6.522 -0.288 -2.279 1.00 . A A . 353 PHE CA 1 1
1 608 1 1 43 PHE CB C 7.609 -0.691 -1.290 1.00 . A A . 353 PHE CB 1 1
1 609 1 1 43 PHE CD1 C 7.806 1.363 0.156 1.00 . A A . 353 PHE CD1 1 1
1 610 1 1 43 PHE CD2 C 9.554 0.897 -1.459 1.00 . A A . 353 PHE CD2 1 1
1 611 1 1 43 PHE CE1 C 8.482 2.523 0.553 1.00 . A A . 353 PHE CE1 1 1
1 612 1 1 43 PHE CE2 C 10.232 2.056 -1.061 1.00 . A A . 353 PHE CE2 1 1
1 613 1 1 43 PHE CG C 8.342 0.550 -0.848 1.00 . A A . 353 PHE CG 1 1
1 614 1 1 43 PHE CZ C 9.695 2.870 -0.057 1.00 . A A . 353 PHE CZ 1 1
1 615 1 1 43 PHE H H 4.847 -0.417 -0.927 1.00 . A A . 353 PHE H 1 1
1 616 1 1 43 PHE HA H 6.895 0.512 -2.900 1.00 . A A . 353 PHE HA 1 1
1 617 1 1 43 PHE HB2 H 7.159 -1.173 -0.433 1.00 . A A . 353 PHE HB2 1 1
1 618 1 1 43 PHE HB3 H 8.295 -1.367 -1.766 1.00 . A A . 353 PHE HB3 1 1
1 619 1 1 43 PHE HD1 H 6.872 1.095 0.627 1.00 . A A . 353 PHE HD1 1 1
1 620 1 1 43 PHE HD2 H 9.967 0.270 -2.235 1.00 . A A . 353 PHE HD2 1 1
1 621 1 1 43 PHE HE1 H 8.069 3.151 1.330 1.00 . A A . 353 PHE HE1 1 1
1 622 1 1 43 PHE HE2 H 11.167 2.323 -1.529 1.00 . A A . 353 PHE HE2 1 1
1 623 1 1 43 PHE HZ H 10.216 3.765 0.249 1.00 . A A . 353 PHE HZ 1 1
1 624 1 1 43 PHE N N 5.332 0.197 -1.520 1.00 . A A . 353 PHE N 1 1
1 625 1 1 43 PHE O O 5.166 -2.152 -2.965 1.00 . A A . 353 PHE O 1 1
1 626 1 1 44 HIS C C 6.870 -4.186 -4.467 1.00 . A A . 354 HIS C 1 1
1 627 1 1 44 HIS CA C 6.676 -2.828 -5.140 1.00 . A A . 354 HIS CA 1 1
1 628 1 1 44 HIS CB C 7.642 -2.721 -6.322 1.00 . A A . 354 HIS CB 1 1
1 629 1 1 44 HIS CD2 C 6.068 -1.014 -7.534 1.00 . A A . 354 HIS CD2 1 1
1 630 1 1 44 HIS CE1 C 6.308 -1.741 -9.560 1.00 . A A . 354 HIS CE1 1 1
1 631 1 1 44 HIS CG C 6.948 -2.059 -7.477 1.00 . A A . 354 HIS CG 1 1
1 632 1 1 44 HIS H H 7.726 -1.133 -4.332 1.00 . A A . 354 HIS H 1 1
1 633 1 1 44 HIS HA H 5.662 -2.749 -5.503 1.00 . A A . 354 HIS HA 1 1
1 634 1 1 44 HIS HB2 H 8.504 -2.138 -6.034 1.00 . A A . 354 HIS HB2 1 1
1 635 1 1 44 HIS HB3 H 7.958 -3.713 -6.616 1.00 . A A . 354 HIS HB3 1 1
1 636 1 1 44 HIS HD1 H 7.659 -3.248 -9.079 1.00 . A A . 354 HIS HD1 1 1
1 637 1 1 44 HIS HD2 H 5.751 -0.426 -6.686 1.00 . A A . 354 HIS HD2 1 1
1 638 1 1 44 HIS HE1 H 6.215 -1.859 -10.629 1.00 . A A . 354 HIS HE1 1 1
1 639 1 1 44 HIS N N 6.949 -1.710 -4.186 1.00 . A A . 354 HIS N 1 1
1 640 1 1 44 HIS ND1 N 7.090 -2.507 -8.781 1.00 . A A . 354 HIS ND1 1 1
1 641 1 1 44 HIS NE2 N 5.659 -0.814 -8.849 1.00 . A A . 354 HIS NE2 1 1
1 642 1 1 44 HIS O O 6.791 -5.214 -5.110 1.00 . A A . 354 HIS O 1 1
1 643 1 1 45 ILE C C 6.261 -6.516 -2.982 1.00 . A A . 355 ILE C 1 1
1 644 1 1 45 ILE CA C 7.328 -5.519 -2.516 1.00 . A A . 355 ILE CA 1 1
1 645 1 1 45 ILE CB C 7.219 -5.322 -1.006 1.00 . A A . 355 ILE CB 1 1
1 646 1 1 45 ILE CD1 C 4.967 -5.934 -0.111 1.00 . A A . 355 ILE CD1 1 1
1 647 1 1 45 ILE CG1 C 5.823 -4.796 -0.667 1.00 . A A . 355 ILE CG1 1 1
1 648 1 1 45 ILE CG2 C 8.271 -4.311 -0.544 1.00 . A A . 355 ILE CG2 1 1
1 649 1 1 45 ILE H H 7.193 -3.381 -2.682 1.00 . A A . 355 ILE H 1 1
1 650 1 1 45 ILE HA H 8.309 -5.903 -2.757 1.00 . A A . 355 ILE HA 1 1
1 651 1 1 45 ILE HB H 7.381 -6.264 -0.507 1.00 . A A . 355 ILE HB 1 1
1 652 1 1 45 ILE HD11 H 4.969 -6.761 -0.807 1.00 . A A . 355 ILE HD11 1 1
1 653 1 1 45 ILE HD12 H 3.956 -5.586 0.029 1.00 . A A . 355 ILE HD12 1 1
1 654 1 1 45 ILE HD13 H 5.372 -6.260 0.836 1.00 . A A . 355 ILE HD13 1 1
1 655 1 1 45 ILE HG12 H 5.906 -4.012 0.072 1.00 . A A . 355 ILE HG12 1 1
1 656 1 1 45 ILE HG13 H 5.360 -4.401 -1.558 1.00 . A A . 355 ILE HG13 1 1
1 657 1 1 45 ILE HG21 H 8.562 -3.692 -1.379 1.00 . A A . 355 ILE HG21 1 1
1 658 1 1 45 ILE HG22 H 9.134 -4.838 -0.168 1.00 . A A . 355 ILE HG22 1 1
1 659 1 1 45 ILE HG23 H 7.857 -3.692 0.237 1.00 . A A . 355 ILE HG23 1 1
1 660 1 1 45 ILE N N 7.127 -4.214 -3.193 1.00 . A A . 355 ILE N 1 1
1 661 1 1 45 ILE O O 6.483 -7.711 -2.991 1.00 . A A . 355 ILE O 1 1
1 662 1 1 46 TYR C C 3.885 -6.913 -5.343 1.00 . A A . 356 TYR C 1 1
1 663 1 1 46 TYR CA C 4.028 -6.970 -3.817 1.00 . A A . 356 TYR CA 1 1
1 664 1 1 46 TYR CB C 2.703 -6.555 -3.178 1.00 . A A . 356 TYR CB 1 1
1 665 1 1 46 TYR CD1 C 2.568 -4.100 -3.732 1.00 . A A . 356 TYR CD1 1 1
1 666 1 1 46 TYR CD2 C 1.110 -5.643 -4.904 1.00 . A A . 356 TYR CD2 1 1
1 667 1 1 46 TYR CE1 C 2.018 -3.034 -4.456 1.00 . A A . 356 TYR CE1 1 1
1 668 1 1 46 TYR CE2 C 0.563 -4.577 -5.629 1.00 . A A . 356 TYR CE2 1 1
1 669 1 1 46 TYR CG C 2.113 -5.405 -3.957 1.00 . A A . 356 TYR CG 1 1
1 670 1 1 46 TYR CZ C 1.017 -3.274 -5.404 1.00 . A A . 356 TYR CZ 1 1
1 671 1 1 46 TYR H H 4.942 -5.077 -3.342 1.00 . A A . 356 TYR H 1 1
1 672 1 1 46 TYR HA H 4.272 -7.974 -3.515 1.00 . A A . 356 TYR HA 1 1
1 673 1 1 46 TYR HB2 H 2.018 -7.392 -3.193 1.00 . A A . 356 TYR HB2 1 1
1 674 1 1 46 TYR HB3 H 2.875 -6.248 -2.159 1.00 . A A . 356 TYR HB3 1 1
1 675 1 1 46 TYR HD1 H 3.341 -3.915 -3.001 1.00 . A A . 356 TYR HD1 1 1
1 676 1 1 46 TYR HD2 H 0.760 -6.650 -5.078 1.00 . A A . 356 TYR HD2 1 1
1 677 1 1 46 TYR HE1 H 2.370 -2.028 -4.284 1.00 . A A . 356 TYR HE1 1 1
1 678 1 1 46 TYR HE2 H -0.211 -4.763 -6.359 1.00 . A A . 356 TYR HE2 1 1
1 679 1 1 46 TYR HH H -0.383 -2.497 -6.445 1.00 . A A . 356 TYR HH 1 1
1 680 1 1 46 TYR N N 5.104 -6.041 -3.361 1.00 . A A . 356 TYR N 1 1
1 681 1 1 46 TYR O O 3.358 -7.819 -5.957 1.00 . A A . 356 TYR O 1 1
1 682 1 1 46 TYR OH O 0.476 -2.224 -6.118 1.00 . A A . 356 TYR OH 1 1
1 683 1 1 47 CYS C C 5.138 -6.778 -8.118 1.00 . A A . 357 CYS C 1 1
1 684 1 1 47 CYS CA C 4.218 -5.753 -7.447 1.00 . A A . 357 CYS CA 1 1
1 685 1 1 47 CYS CB C 4.625 -4.352 -7.897 1.00 . A A . 357 CYS CB 1 1
1 686 1 1 47 CYS H H 4.764 -5.133 -5.454 1.00 . A A . 357 CYS H 1 1
1 687 1 1 47 CYS HA H 3.197 -5.942 -7.737 1.00 . A A . 357 CYS HA 1 1
1 688 1 1 47 CYS HB2 H 5.617 -4.143 -7.537 1.00 . A A . 357 CYS HB2 1 1
1 689 1 1 47 CYS HB3 H 4.617 -4.304 -8.976 1.00 . A A . 357 CYS HB3 1 1
1 690 1 1 47 CYS N N 4.343 -5.859 -5.963 1.00 . A A . 357 CYS N 1 1
1 691 1 1 47 CYS O O 4.896 -7.207 -9.228 1.00 . A A . 357 CYS O 1 1
1 692 1 1 47 CYS SG S 3.468 -3.128 -7.230 1.00 . A A . 357 CYS SG 1 1
1 693 1 1 48 LEU C C 6.496 -9.520 -8.121 1.00 . A A . 358 LEU C 1 1
1 694 1 1 48 LEU CA C 7.141 -8.132 -8.068 1.00 . A A . 358 LEU CA 1 1
1 695 1 1 48 LEU CB C 8.412 -8.192 -7.218 1.00 . A A . 358 LEU CB 1 1
1 696 1 1 48 LEU CD1 C 10.304 -6.852 -6.283 1.00 . A A . 358 LEU CD1 1 1
1 697 1 1 48 LEU CD2 C 9.276 -6.206 -8.465 1.00 . A A . 358 LEU CD2 1 1
1 698 1 1 48 LEU CG C 8.997 -6.786 -7.076 1.00 . A A . 358 LEU CG 1 1
1 699 1 1 48 LEU H H 6.383 -6.788 -6.573 1.00 . A A . 358 LEU H 1 1
1 700 1 1 48 LEU HA H 7.394 -7.815 -9.068 1.00 . A A . 358 LEU HA 1 1
1 701 1 1 48 LEU HB2 H 8.173 -8.586 -6.241 1.00 . A A . 358 LEU HB2 1 1
1 702 1 1 48 LEU HB3 H 9.133 -8.833 -7.697 1.00 . A A . 358 LEU HB3 1 1
1 703 1 1 48 LEU HD11 H 11.138 -6.922 -6.966 1.00 . A A . 358 LEU HD11 1 1
1 704 1 1 48 LEU HD12 H 10.292 -7.721 -5.639 1.00 . A A . 358 LEU HD12 1 1
1 705 1 1 48 LEU HD13 H 10.404 -5.961 -5.680 1.00 . A A . 358 LEU HD13 1 1
1 706 1 1 48 LEU HD21 H 9.600 -6.998 -9.126 1.00 . A A . 358 LEU HD21 1 1
1 707 1 1 48 LEU HD22 H 10.052 -5.458 -8.392 1.00 . A A . 358 LEU HD22 1 1
1 708 1 1 48 LEU HD23 H 8.376 -5.756 -8.855 1.00 . A A . 358 LEU HD23 1 1
1 709 1 1 48 LEU HG H 8.293 -6.155 -6.555 1.00 . A A . 358 LEU HG 1 1
1 710 1 1 48 LEU N N 6.197 -7.156 -7.461 1.00 . A A . 358 LEU N 1 1
1 711 1 1 48 LEU O O 5.773 -9.918 -7.231 1.00 . A A . 358 LEU O 1 1
1 712 1 1 49 ASP C C 6.385 -12.419 -8.013 1.00 . A A . 359 ASP C 1 1
1 713 1 1 49 ASP CA C 6.173 -11.616 -9.303 1.00 . A A . 359 ASP CA 1 1
1 714 1 1 49 ASP CB C 6.840 -12.344 -10.471 1.00 . A A . 359 ASP CB 1 1
1 715 1 1 49 ASP CG C 5.901 -12.338 -11.679 1.00 . A A . 359 ASP CG 1 1
1 716 1 1 49 ASP H H 7.347 -9.906 -9.872 1.00 . A A . 359 ASP H 1 1
1 717 1 1 49 ASP HA H 5.115 -11.531 -9.495 1.00 . A A . 359 ASP HA 1 1
1 718 1 1 49 ASP HB2 H 7.762 -11.843 -10.728 1.00 . A A . 359 ASP HB2 1 1
1 719 1 1 49 ASP HB3 H 7.051 -13.364 -10.188 1.00 . A A . 359 ASP HB3 1 1
1 720 1 1 49 ASP N N 6.761 -10.254 -9.168 1.00 . A A . 359 ASP N 1 1
1 721 1 1 49 ASP O O 5.437 -12.813 -7.365 1.00 . A A . 359 ASP O 1 1
1 722 1 1 49 ASP OD1 O 4.765 -12.754 -11.524 1.00 . A A . 359 ASP OD1 1 1
1 723 1 1 49 ASP OD2 O 6.333 -11.916 -12.739 1.00 . A A . 359 ASP OD2 1 1
1 724 1 1 50 PRO C C 7.328 -12.815 -5.141 1.00 . A A . 360 PRO C 1 1
1 725 1 1 50 PRO CA C 7.938 -13.449 -6.406 1.00 . A A . 360 PRO CA 1 1
1 726 1 1 50 PRO CB C 9.471 -13.419 -6.319 1.00 . A A . 360 PRO CB 1 1
1 727 1 1 50 PRO CD C 8.841 -12.247 -8.343 1.00 . A A . 360 PRO CD 1 1
1 728 1 1 50 PRO CG C 9.923 -12.366 -7.276 1.00 . A A . 360 PRO CG 1 1
1 729 1 1 50 PRO HA H 7.614 -14.466 -6.522 1.00 . A A . 360 PRO HA 1 1
1 730 1 1 50 PRO HB2 H 9.781 -13.169 -5.316 1.00 . A A . 360 PRO HB2 1 1
1 731 1 1 50 PRO HB3 H 9.877 -14.376 -6.609 1.00 . A A . 360 PRO HB3 1 1
1 732 1 1 50 PRO HD2 H 8.762 -11.226 -8.683 1.00 . A A . 360 PRO HD2 1 1
1 733 1 1 50 PRO HD3 H 9.044 -12.912 -9.168 1.00 . A A . 360 PRO HD3 1 1
1 734 1 1 50 PRO HG2 H 10.043 -11.423 -6.759 1.00 . A A . 360 PRO HG2 1 1
1 735 1 1 50 PRO HG3 H 10.854 -12.657 -7.737 1.00 . A A . 360 PRO HG3 1 1
1 736 1 1 50 PRO N N 7.619 -12.669 -7.639 1.00 . A A . 360 PRO N 1 1
1 737 1 1 50 PRO O O 7.757 -11.765 -4.707 1.00 . A A . 360 PRO O 1 1
1 738 1 1 51 PRO C C 6.465 -13.271 -2.054 1.00 . A A . 361 PRO C 1 1
1 739 1 1 51 PRO CA C 5.677 -12.933 -3.319 1.00 . A A . 361 PRO CA 1 1
1 740 1 1 51 PRO CB C 4.326 -13.641 -3.316 1.00 . A A . 361 PRO CB 1 1
1 741 1 1 51 PRO CD C 5.736 -14.725 -4.980 1.00 . A A . 361 PRO CD 1 1
1 742 1 1 51 PRO CG C 4.552 -14.933 -4.030 1.00 . A A . 361 PRO CG 1 1
1 743 1 1 51 PRO HA H 5.527 -11.868 -3.389 1.00 . A A . 361 PRO HA 1 1
1 744 1 1 51 PRO HB2 H 4.004 -13.824 -2.300 1.00 . A A . 361 PRO HB2 1 1
1 745 1 1 51 PRO HB3 H 3.592 -13.052 -3.842 1.00 . A A . 361 PRO HB3 1 1
1 746 1 1 51 PRO HD2 H 6.445 -15.535 -4.876 1.00 . A A . 361 PRO HD2 1 1
1 747 1 1 51 PRO HD3 H 5.393 -14.649 -5.999 1.00 . A A . 361 PRO HD3 1 1
1 748 1 1 51 PRO HG2 H 4.780 -15.713 -3.315 1.00 . A A . 361 PRO HG2 1 1
1 749 1 1 51 PRO HG3 H 3.676 -15.200 -4.599 1.00 . A A . 361 PRO HG3 1 1
1 750 1 1 51 PRO N N 6.338 -13.448 -4.548 1.00 . A A . 361 PRO N 1 1
1 751 1 1 51 PRO O O 7.315 -14.140 -2.049 1.00 . A A . 361 PRO O 1 1
1 752 1 1 52 LEU C C 6.316 -14.086 0.962 1.00 . A A . 362 LEU C 1 1
1 753 1 1 52 LEU CA C 6.927 -12.857 0.283 1.00 . A A . 362 LEU CA 1 1
1 754 1 1 52 LEU CB C 6.804 -11.642 1.205 1.00 . A A . 362 LEU CB 1 1
1 755 1 1 52 LEU CD1 C 5.949 -9.433 0.408 1.00 . A A . 362 LEU CD1 1 1
1 756 1 1 52 LEU CD2 C 8.339 -9.675 1.095 1.00 . A A . 362 LEU CD2 1 1
1 757 1 1 52 LEU CG C 7.155 -10.374 0.423 1.00 . A A . 362 LEU CG 1 1
1 758 1 1 52 LEU H H 5.507 -11.886 -1.007 1.00 . A A . 362 LEU H 1 1
1 759 1 1 52 LEU HA H 7.967 -13.043 0.064 1.00 . A A . 362 LEU HA 1 1
1 760 1 1 52 LEU HB2 H 5.790 -11.571 1.572 1.00 . A A . 362 LEU HB2 1 1
1 761 1 1 52 LEU HB3 H 7.483 -11.749 2.036 1.00 . A A . 362 LEU HB3 1 1
1 762 1 1 52 LEU HD11 H 5.170 -9.858 -0.204 1.00 . A A . 362 LEU HD11 1 1
1 763 1 1 52 LEU HD12 H 6.246 -8.476 0.004 1.00 . A A . 362 LEU HD12 1 1
1 764 1 1 52 LEU HD13 H 5.585 -9.300 1.416 1.00 . A A . 362 LEU HD13 1 1
1 765 1 1 52 LEU HD21 H 9.232 -10.269 0.961 1.00 . A A . 362 LEU HD21 1 1
1 766 1 1 52 LEU HD22 H 8.138 -9.560 2.150 1.00 . A A . 362 LEU HD22 1 1
1 767 1 1 52 LEU HD23 H 8.482 -8.702 0.648 1.00 . A A . 362 LEU HD23 1 1
1 768 1 1 52 LEU HG H 7.417 -10.637 -0.594 1.00 . A A . 362 LEU HG 1 1
1 769 1 1 52 LEU N N 6.192 -12.585 -0.981 1.00 . A A . 362 LEU N 1 1
1 770 1 1 52 LEU O O 5.120 -14.292 0.931 1.00 . A A . 362 LEU O 1 1
1 771 1 1 53 SER C C 5.735 -15.730 3.434 1.00 . A A . 363 SER C 1 1
1 772 1 1 53 SER CA C 6.594 -16.130 2.232 1.00 . A A . 363 SER CA 1 1
1 773 1 1 53 SER CB C 7.756 -17.003 2.705 1.00 . A A . 363 SER CB 1 1
1 774 1 1 53 SER H H 8.091 -14.730 1.573 1.00 . A A . 363 SER H 1 1
1 775 1 1 53 SER HA H 5.990 -16.684 1.532 1.00 . A A . 363 SER HA 1 1
1 776 1 1 53 SER HB2 H 8.420 -17.199 1.880 1.00 . A A . 363 SER HB2 1 1
1 777 1 1 53 SER HB3 H 8.298 -16.488 3.488 1.00 . A A . 363 SER HB3 1 1
1 778 1 1 53 SER HG H 7.013 -18.115 4.120 1.00 . A A . 363 SER HG 1 1
1 779 1 1 53 SER N N 7.129 -14.910 1.565 1.00 . A A . 363 SER N 1 1
1 780 1 1 53 SER O O 4.737 -16.356 3.730 1.00 . A A . 363 SER O 1 1
1 781 1 1 53 SER OG O 7.247 -18.237 3.197 1.00 . A A . 363 SER OG 1 1
1 782 1 1 54 SER C C 5.337 -12.733 5.402 1.00 . A A . 364 SER C 1 1
1 783 1 1 54 SER CA C 5.315 -14.257 5.302 1.00 . A A . 364 SER CA 1 1
1 784 1 1 54 SER CB C 5.910 -14.859 6.575 1.00 . A A . 364 SER CB 1 1
1 785 1 1 54 SER H H 6.919 -14.203 3.868 1.00 . A A . 364 SER H 1 1
1 786 1 1 54 SER HA H 4.297 -14.595 5.189 1.00 . A A . 364 SER HA 1 1
1 787 1 1 54 SER HB2 H 5.995 -15.926 6.465 1.00 . A A . 364 SER HB2 1 1
1 788 1 1 54 SER HB3 H 6.889 -14.436 6.746 1.00 . A A . 364 SER HB3 1 1
1 789 1 1 54 SER HG H 4.459 -15.313 7.790 1.00 . A A . 364 SER HG 1 1
1 790 1 1 54 SER N N 6.113 -14.694 4.124 1.00 . A A . 364 SER N 1 1
1 791 1 1 54 SER O O 6.325 -12.095 5.092 1.00 . A A . 364 SER O 1 1
1 792 1 1 54 SER OG O 5.055 -14.569 7.673 1.00 . A A . 364 SER OG 1 1
1 793 1 1 55 VAL C C 4.199 -10.294 7.463 1.00 . A A . 365 VAL C 1 1
1 794 1 1 55 VAL CA C 4.207 -10.666 5.970 1.00 . A A . 365 VAL CA 1 1
1 795 1 1 55 VAL CB C 2.928 -10.143 5.313 1.00 . A A . 365 VAL CB 1 1
1 796 1 1 55 VAL CG1 C 1.714 -10.596 6.126 1.00 . A A . 365 VAL CG1 1 1
1 797 1 1 55 VAL CG2 C 2.969 -8.615 5.266 1.00 . A A . 365 VAL CG2 1 1
1 798 1 1 55 VAL H H 3.480 -12.685 6.087 1.00 . A A . 365 VAL H 1 1
1 799 1 1 55 VAL HA H 5.062 -10.239 5.479 1.00 . A A . 365 VAL HA 1 1
1 800 1 1 55 VAL HB H 2.855 -10.534 4.309 1.00 . A A . 365 VAL HB 1 1
1 801 1 1 55 VAL HG11 H 0.840 -10.605 5.491 1.00 . A A . 365 VAL HG11 1 1
1 802 1 1 55 VAL HG12 H 1.557 -9.912 6.948 1.00 . A A . 365 VAL HG12 1 1
1 803 1 1 55 VAL HG13 H 1.888 -11.589 6.512 1.00 . A A . 365 VAL HG13 1 1
1 804 1 1 55 VAL HG21 H 2.116 -8.249 4.717 1.00 . A A . 365 VAL HG21 1 1
1 805 1 1 55 VAL HG22 H 3.879 -8.294 4.780 1.00 . A A . 365 VAL HG22 1 1
1 806 1 1 55 VAL HG23 H 2.944 -8.224 6.274 1.00 . A A . 365 VAL HG23 1 1
1 807 1 1 55 VAL N N 4.257 -12.148 5.840 1.00 . A A . 365 VAL N 1 1
1 808 1 1 55 VAL O O 3.365 -10.772 8.207 1.00 . A A . 365 VAL O 1 1
1 809 1 1 56 PRO C C 4.062 -8.058 9.709 1.00 . A A . 366 PRO C 1 1
1 810 1 1 56 PRO CA C 5.169 -9.052 9.344 1.00 . A A . 366 PRO CA 1 1
1 811 1 1 56 PRO CB C 6.542 -8.395 9.477 1.00 . A A . 366 PRO CB 1 1
1 812 1 1 56 PRO CD C 6.167 -8.806 7.116 1.00 . A A . 366 PRO CD 1 1
1 813 1 1 56 PRO CG C 6.870 -7.885 8.115 1.00 . A A . 366 PRO CG 1 1
1 814 1 1 56 PRO HA H 5.121 -9.918 9.983 1.00 . A A . 366 PRO HA 1 1
1 815 1 1 56 PRO HB2 H 6.500 -7.578 10.185 1.00 . A A . 366 PRO HB2 1 1
1 816 1 1 56 PRO HB3 H 7.278 -9.122 9.786 1.00 . A A . 366 PRO HB3 1 1
1 817 1 1 56 PRO HD2 H 5.737 -8.227 6.310 1.00 . A A . 366 PRO HD2 1 1
1 818 1 1 56 PRO HD3 H 6.852 -9.544 6.733 1.00 . A A . 366 PRO HD3 1 1
1 819 1 1 56 PRO HG2 H 6.511 -6.870 8.003 1.00 . A A . 366 PRO HG2 1 1
1 820 1 1 56 PRO HG3 H 7.936 -7.922 7.951 1.00 . A A . 366 PRO HG3 1 1
1 821 1 1 56 PRO N N 5.108 -9.457 7.911 1.00 . A A . 366 PRO N 1 1
1 822 1 1 56 PRO O O 3.870 -7.060 9.044 1.00 . A A . 366 PRO O 1 1
1 823 1 1 57 SER C C 2.663 -6.630 12.428 1.00 . A A . 367 SER C 1 1
1 824 1 1 57 SER CA C 2.246 -7.393 11.169 1.00 . A A . 367 SER CA 1 1
1 825 1 1 57 SER CB C 0.974 -8.193 11.459 1.00 . A A . 367 SER CB 1 1
1 826 1 1 57 SER H H 3.507 -9.131 11.286 1.00 . A A . 367 SER H 1 1
1 827 1 1 57 SER HA H 2.055 -6.693 10.372 1.00 . A A . 367 SER HA 1 1
1 828 1 1 57 SER HB2 H 1.226 -9.229 11.607 1.00 . A A . 367 SER HB2 1 1
1 829 1 1 57 SER HB3 H 0.504 -7.808 12.353 1.00 . A A . 367 SER HB3 1 1
1 830 1 1 57 SER HG H 0.084 -7.165 10.067 1.00 . A A . 367 SER HG 1 1
1 831 1 1 57 SER N N 3.334 -8.323 10.762 1.00 . A A . 367 SER N 1 1
1 832 1 1 57 SER O O 2.566 -5.422 12.494 1.00 . A A . 367 SER O 1 1
1 833 1 1 57 SER OG O 0.088 -8.081 10.354 1.00 . A A . 367 SER OG 1 1
1 834 1 1 58 GLU C C 4.797 -5.803 14.421 1.00 . A A . 368 GLU C 1 1
1 835 1 1 58 GLU CA C 3.547 -6.643 14.685 1.00 . A A . 368 GLU CA 1 1
1 836 1 1 58 GLU CB C 3.854 -7.691 15.758 1.00 . A A . 368 GLU CB 1 1
1 837 1 1 58 GLU CD C 2.868 -9.451 17.232 1.00 . A A . 368 GLU CD 1 1
1 838 1 1 58 GLU CG C 2.574 -8.449 16.111 1.00 . A A . 368 GLU CG 1 1
1 839 1 1 58 GLU H H 3.194 -8.304 13.357 1.00 . A A . 368 GLU H 1 1
1 840 1 1 58 GLU HA H 2.750 -6.002 15.026 1.00 . A A . 368 GLU HA 1 1
1 841 1 1 58 GLU HB2 H 4.593 -8.383 15.382 1.00 . A A . 368 GLU HB2 1 1
1 842 1 1 58 GLU HB3 H 4.236 -7.198 16.640 1.00 . A A . 368 GLU HB3 1 1
1 843 1 1 58 GLU HG2 H 1.821 -7.750 16.443 1.00 . A A . 368 GLU HG2 1 1
1 844 1 1 58 GLU HG3 H 2.217 -8.981 15.242 1.00 . A A . 368 GLU HG3 1 1
1 845 1 1 58 GLU N N 3.126 -7.329 13.428 1.00 . A A . 368 GLU N 1 1
1 846 1 1 58 GLU O O 4.955 -4.722 14.953 1.00 . A A . 368 GLU O 1 1
1 847 1 1 58 GLU OE1 O 4.033 -9.630 17.549 1.00 . A A . 368 GLU OE1 1 1
1 848 1 1 58 GLU OE2 O 1.925 -10.023 17.750 1.00 . A A . 368 GLU OE2 1 1
1 849 1 1 59 ASP C C 6.698 -4.615 12.104 1.00 . A A . 369 ASP C 1 1
1 850 1 1 59 ASP CA C 6.931 -5.525 13.309 1.00 . A A . 369 ASP CA 1 1
1 851 1 1 59 ASP CB C 8.069 -6.498 13.001 1.00 . A A . 369 ASP CB 1 1
1 852 1 1 59 ASP CG C 9.374 -5.720 12.827 1.00 . A A . 369 ASP CG 1 1
1 853 1 1 59 ASP H H 5.543 -7.165 13.189 1.00 . A A . 369 ASP H 1 1
1 854 1 1 59 ASP HA H 7.192 -4.926 14.167 1.00 . A A . 369 ASP HA 1 1
1 855 1 1 59 ASP HB2 H 8.174 -7.200 13.816 1.00 . A A . 369 ASP HB2 1 1
1 856 1 1 59 ASP HB3 H 7.848 -7.035 12.091 1.00 . A A . 369 ASP HB3 1 1
1 857 1 1 59 ASP N N 5.688 -6.293 13.604 1.00 . A A . 369 ASP N 1 1
1 858 1 1 59 ASP O O 6.471 -5.074 11.002 1.00 . A A . 369 ASP O 1 1
1 859 1 1 59 ASP OD1 O 10.006 -5.428 13.830 1.00 . A A . 369 ASP OD1 1 1
1 860 1 1 59 ASP OD2 O 9.721 -5.428 11.694 1.00 . A A . 369 ASP OD2 1 1
1 861 1 1 60 GLU C C 7.619 -2.645 10.098 1.00 . A A . 370 GLU C 1 1
1 862 1 1 60 GLU CA C 6.545 -2.395 11.157 1.00 . A A . 370 GLU CA 1 1
1 863 1 1 60 GLU CB C 6.636 -0.947 11.651 1.00 . A A . 370 GLU CB 1 1
1 864 1 1 60 GLU CD C 5.572 0.779 13.108 1.00 . A A . 370 GLU CD 1 1
1 865 1 1 60 GLU CG C 5.531 -0.687 12.676 1.00 . A A . 370 GLU CG 1 1
1 866 1 1 60 GLU H H 6.945 -2.972 13.193 1.00 . A A . 370 GLU H 1 1
1 867 1 1 60 GLU HA H 5.570 -2.567 10.727 1.00 . A A . 370 GLU HA 1 1
1 868 1 1 60 GLU HB2 H 7.601 -0.784 12.108 1.00 . A A . 370 GLU HB2 1 1
1 869 1 1 60 GLU HB3 H 6.516 -0.274 10.814 1.00 . A A . 370 GLU HB3 1 1
1 870 1 1 60 GLU HG2 H 4.571 -0.908 12.233 1.00 . A A . 370 GLU HG2 1 1
1 871 1 1 60 GLU HG3 H 5.685 -1.320 13.538 1.00 . A A . 370 GLU HG3 1 1
1 872 1 1 60 GLU N N 6.756 -3.326 12.299 1.00 . A A . 370 GLU N 1 1
1 873 1 1 60 GLU O O 8.758 -2.929 10.411 1.00 . A A . 370 GLU O 1 1
1 874 1 1 60 GLU OE1 O 6.520 1.457 12.748 1.00 . A A . 370 GLU OE1 1 1
1 875 1 1 60 GLU OE2 O 4.654 1.200 13.794 1.00 . A A . 370 GLU OE2 1 1
1 876 1 1 61 TRP C C 8.799 -1.434 7.265 1.00 . A A . 371 TRP C 1 1
1 877 1 1 61 TRP CA C 8.276 -2.778 7.773 1.00 . A A . 371 TRP CA 1 1
1 878 1 1 61 TRP CB C 7.622 -3.550 6.625 1.00 . A A . 371 TRP CB 1 1
1 879 1 1 61 TRP CD1 C 6.657 -1.754 5.134 1.00 . A A . 371 TRP CD1 1 1
1 880 1 1 61 TRP CD2 C 8.497 -2.704 4.259 1.00 . A A . 371 TRP CD2 1 1
1 881 1 1 61 TRP CE2 C 8.063 -1.728 3.332 1.00 . A A . 371 TRP CE2 1 1
1 882 1 1 61 TRP CE3 C 9.647 -3.454 3.947 1.00 . A A . 371 TRP CE3 1 1
1 883 1 1 61 TRP CG C 7.586 -2.700 5.397 1.00 . A A . 371 TRP CG 1 1
1 884 1 1 61 TRP CH2 C 9.887 -2.254 1.841 1.00 . A A . 371 TRP CH2 1 1
1 885 1 1 61 TRP CZ2 C 8.746 -1.503 2.137 1.00 . A A . 371 TRP CZ2 1 1
1 886 1 1 61 TRP CZ3 C 10.335 -3.228 2.743 1.00 . A A . 371 TRP CZ3 1 1
1 887 1 1 61 TRP H H 6.346 -2.312 8.611 1.00 . A A . 371 TRP H 1 1
1 888 1 1 61 TRP HA H 9.096 -3.354 8.173 1.00 . A A . 371 TRP HA 1 1
1 889 1 1 61 TRP HB2 H 8.193 -4.446 6.424 1.00 . A A . 371 TRP HB2 1 1
1 890 1 1 61 TRP HB3 H 6.613 -3.823 6.903 1.00 . A A . 371 TRP HB3 1 1
1 891 1 1 61 TRP HD1 H 5.827 -1.491 5.777 1.00 . A A . 371 TRP HD1 1 1
1 892 1 1 61 TRP HE1 H 6.417 -0.460 3.488 1.00 . A A . 371 TRP HE1 1 1
1 893 1 1 61 TRP HE3 H 10.001 -4.204 4.636 1.00 . A A . 371 TRP HE3 1 1
1 894 1 1 61 TRP HH2 H 10.421 -2.086 0.917 1.00 . A A . 371 TRP HH2 1 1
1 895 1 1 61 TRP HZ2 H 8.396 -0.751 1.443 1.00 . A A . 371 TRP HZ2 1 1
1 896 1 1 61 TRP HZ3 H 11.217 -3.808 2.512 1.00 . A A . 371 TRP HZ3 1 1
1 897 1 1 61 TRP N N 7.269 -2.542 8.845 1.00 . A A . 371 TRP N 1 1
1 898 1 1 61 TRP NE1 N 6.938 -1.177 3.909 1.00 . A A . 371 TRP NE1 1 1
1 899 1 1 61 TRP O O 8.045 -0.505 7.049 1.00 . A A . 371 TRP O 1 1
1 900 1 1 62 TYR C C 11.283 -0.251 5.202 1.00 . A A . 372 TYR C 1 1
1 901 1 1 62 TYR CA C 10.670 -0.042 6.587 1.00 . A A . 372 TYR CA 1 1
1 902 1 1 62 TYR CB C 11.758 0.426 7.558 1.00 . A A . 372 TYR CB 1 1
1 903 1 1 62 TYR CD1 C 10.419 1.738 9.243 1.00 . A A . 372 TYR CD1 1 1
1 904 1 1 62 TYR CD2 C 11.359 -0.395 9.908 1.00 . A A . 372 TYR CD2 1 1
1 905 1 1 62 TYR CE1 C 9.868 1.892 10.521 1.00 . A A . 372 TYR CE1 1 1
1 906 1 1 62 TYR CE2 C 10.810 -0.240 11.185 1.00 . A A . 372 TYR CE2 1 1
1 907 1 1 62 TYR CG C 11.164 0.594 8.935 1.00 . A A . 372 TYR CG 1 1
1 908 1 1 62 TYR CZ C 10.065 0.903 11.493 1.00 . A A . 372 TYR CZ 1 1
1 909 1 1 62 TYR H H 10.673 -2.084 7.258 1.00 . A A . 372 TYR H 1 1
1 910 1 1 62 TYR HA H 9.897 0.706 6.527 1.00 . A A . 372 TYR HA 1 1
1 911 1 1 62 TYR HB2 H 12.549 -0.307 7.592 1.00 . A A . 372 TYR HB2 1 1
1 912 1 1 62 TYR HB3 H 12.157 1.372 7.221 1.00 . A A . 372 TYR HB3 1 1
1 913 1 1 62 TYR HD1 H 10.267 2.501 8.494 1.00 . A A . 372 TYR HD1 1 1
1 914 1 1 62 TYR HD2 H 11.937 -1.277 9.669 1.00 . A A . 372 TYR HD2 1 1
1 915 1 1 62 TYR HE1 H 9.294 2.774 10.758 1.00 . A A . 372 TYR HE1 1 1
1 916 1 1 62 TYR HE2 H 10.963 -1.004 11.935 1.00 . A A . 372 TYR HE2 1 1
1 917 1 1 62 TYR HH H 10.229 0.947 13.394 1.00 . A A . 372 TYR HH 1 1
1 918 1 1 62 TYR N N 10.088 -1.323 7.074 1.00 . A A . 372 TYR N 1 1
1 919 1 1 62 TYR O O 11.844 -1.288 4.909 1.00 . A A . 372 TYR O 1 1
1 920 1 1 62 TYR OH O 9.523 1.055 12.752 1.00 . A A . 372 TYR OH 1 1
1 921 1 1 63 CYS C C 13.280 0.510 3.071 1.00 . A A . 373 CYS C 1 1
1 922 1 1 63 CYS CA C 11.749 0.590 2.980 1.00 . A A . 373 CYS CA 1 1
1 923 1 1 63 CYS CB C 11.351 1.810 2.152 1.00 . A A . 373 CYS CB 1 1
1 924 1 1 63 CYS H H 10.723 1.554 4.599 1.00 . A A . 373 CYS H 1 1
1 925 1 1 63 CYS HA H 11.360 -0.301 2.520 1.00 . A A . 373 CYS HA 1 1
1 926 1 1 63 CYS HB2 H 11.594 1.638 1.117 1.00 . A A . 373 CYS HB2 1 1
1 927 1 1 63 CYS HB3 H 10.292 1.978 2.249 1.00 . A A . 373 CYS HB3 1 1
1 928 1 1 63 CYS N N 11.179 0.727 4.345 1.00 . A A . 373 CYS N 1 1
1 929 1 1 63 CYS O O 13.875 1.051 3.982 1.00 . A A . 373 CYS O 1 1
1 930 1 1 63 CYS SG S 12.246 3.267 2.747 1.00 . A A . 373 CYS SG 1 1
1 931 1 1 64 PRO C C 16.093 1.087 2.303 1.00 . A A . 374 PRO C 1 1
1 932 1 1 64 PRO CA C 15.409 -0.270 2.132 1.00 . A A . 374 PRO CA 1 1
1 933 1 1 64 PRO CB C 15.745 -0.846 0.755 1.00 . A A . 374 PRO CB 1 1
1 934 1 1 64 PRO CD C 13.312 -0.848 0.988 1.00 . A A . 374 PRO CD 1 1
1 935 1 1 64 PRO CG C 14.492 -1.477 0.241 1.00 . A A . 374 PRO CG 1 1
1 936 1 1 64 PRO HA H 15.731 -0.955 2.898 1.00 . A A . 374 PRO HA 1 1
1 937 1 1 64 PRO HB2 H 16.063 -0.054 0.090 1.00 . A A . 374 PRO HB2 1 1
1 938 1 1 64 PRO HB3 H 16.520 -1.592 0.843 1.00 . A A . 374 PRO HB3 1 1
1 939 1 1 64 PRO HD2 H 12.789 -0.152 0.348 1.00 . A A . 374 PRO HD2 1 1
1 940 1 1 64 PRO HD3 H 12.647 -1.623 1.335 1.00 . A A . 374 PRO HD3 1 1
1 941 1 1 64 PRO HG2 H 14.398 -1.289 -0.820 1.00 . A A . 374 PRO HG2 1 1
1 942 1 1 64 PRO HG3 H 14.511 -2.539 0.428 1.00 . A A . 374 PRO HG3 1 1
1 943 1 1 64 PRO N N 13.923 -0.149 2.131 1.00 . A A . 374 PRO N 1 1
1 944 1 1 64 PRO O O 17.148 1.190 2.898 1.00 . A A . 374 PRO O 1 1
1 945 1 1 65 GLU C C 16.216 3.843 3.408 1.00 . A A . 375 GLU C 1 1
1 946 1 1 65 GLU CA C 16.117 3.478 1.929 1.00 . A A . 375 GLU CA 1 1
1 947 1 1 65 GLU CB C 15.248 4.509 1.206 1.00 . A A . 375 GLU CB 1 1
1 948 1 1 65 GLU CD C 14.994 6.931 0.649 1.00 . A A . 375 GLU CD 1 1
1 949 1 1 65 GLU CG C 15.903 5.885 1.302 1.00 . A A . 375 GLU CG 1 1
1 950 1 1 65 GLU H H 14.649 2.023 1.317 1.00 . A A . 375 GLU H 1 1
1 951 1 1 65 GLU HA H 17.104 3.471 1.493 1.00 . A A . 375 GLU HA 1 1
1 952 1 1 65 GLU HB2 H 15.146 4.229 0.168 1.00 . A A . 375 GLU HB2 1 1
1 953 1 1 65 GLU HB3 H 14.273 4.543 1.668 1.00 . A A . 375 GLU HB3 1 1
1 954 1 1 65 GLU HG2 H 16.053 6.137 2.342 1.00 . A A . 375 GLU HG2 1 1
1 955 1 1 65 GLU HG3 H 16.854 5.869 0.793 1.00 . A A . 375 GLU HG3 1 1
1 956 1 1 65 GLU N N 15.502 2.128 1.790 1.00 . A A . 375 GLU N 1 1
1 957 1 1 65 GLU O O 17.201 4.388 3.864 1.00 . A A . 375 GLU O 1 1
1 958 1 1 65 GLU OE1 O 13.924 6.558 0.200 1.00 . A A . 375 GLU OE1 1 1
1 959 1 1 65 GLU OE2 O 15.385 8.086 0.612 1.00 . A A . 375 GLU OE2 1 1
1 960 1 1 66 CYS C C 16.358 3.085 6.286 1.00 . A A . 376 CYS C 1 1
1 961 1 1 66 CYS CA C 15.224 3.856 5.618 1.00 . A A . 376 CYS CA 1 1
1 962 1 1 66 CYS CB C 13.894 3.427 6.243 1.00 . A A . 376 CYS CB 1 1
1 963 1 1 66 CYS H H 14.419 3.099 3.772 1.00 . A A . 376 CYS H 1 1
1 964 1 1 66 CYS HA H 15.368 4.915 5.757 1.00 . A A . 376 CYS HA 1 1
1 965 1 1 66 CYS HB2 H 13.521 2.547 5.734 1.00 . A A . 376 CYS HB2 1 1
1 966 1 1 66 CYS HB3 H 14.046 3.198 7.286 1.00 . A A . 376 CYS HB3 1 1
1 967 1 1 66 CYS N N 15.200 3.540 4.163 1.00 . A A . 376 CYS N 1 1
1 968 1 1 66 CYS O O 17.132 3.621 7.053 1.00 . A A . 376 CYS O 1 1
1 969 1 1 66 CYS SG S 12.695 4.775 6.089 1.00 . A A . 376 CYS SG 1 1
1 970 1 1 67 ARG C C 18.873 1.380 6.058 1.00 . A A . 377 ARG C 1 1
1 971 1 1 67 ARG CA C 17.503 0.970 6.598 1.00 . A A . 377 ARG CA 1 1
1 972 1 1 67 ARG CB C 17.193 -0.476 6.231 1.00 . A A . 377 ARG CB 1 1
1 973 1 1 67 ARG CD C 15.337 -2.164 6.226 1.00 . A A . 377 ARG CD 1 1
1 974 1 1 67 ARG CG C 15.792 -0.805 6.747 1.00 . A A . 377 ARG CG 1 1
1 975 1 1 67 ARG CZ C 13.200 -3.304 6.187 1.00 . A A . 377 ARG CZ 1 1
1 976 1 1 67 ARG H H 15.798 1.426 5.381 1.00 . A A . 377 ARG H 1 1
1 977 1 1 67 ARG HA H 17.490 1.081 7.671 1.00 . A A . 377 ARG HA 1 1
1 978 1 1 67 ARG HB2 H 17.227 -0.595 5.156 1.00 . A A . 377 ARG HB2 1 1
1 979 1 1 67 ARG HB3 H 17.910 -1.131 6.695 1.00 . A A . 377 ARG HB3 1 1
1 980 1 1 67 ARG HD2 H 15.741 -2.326 5.236 1.00 . A A . 377 ARG HD2 1 1
1 981 1 1 67 ARG HD3 H 15.679 -2.942 6.892 1.00 . A A . 377 ARG HD3 1 1
1 982 1 1 67 ARG HE H 13.356 -1.321 6.117 1.00 . A A . 377 ARG HE 1 1
1 983 1 1 67 ARG HG2 H 15.805 -0.822 7.827 1.00 . A A . 377 ARG HG2 1 1
1 984 1 1 67 ARG HG3 H 15.100 -0.046 6.411 1.00 . A A . 377 ARG HG3 1 1
1 985 1 1 67 ARG HH11 H 14.854 -4.426 6.298 1.00 . A A . 377 ARG HH11 1 1
1 986 1 1 67 ARG HH12 H 13.356 -5.298 6.271 1.00 . A A . 377 ARG HH12 1 1
1 987 1 1 67 ARG HH21 H 11.394 -2.446 6.081 1.00 . A A . 377 ARG HH21 1 1
1 988 1 1 67 ARG HH22 H 11.399 -4.177 6.148 1.00 . A A . 377 ARG HH22 1 1
1 989 1 1 67 ARG N N 16.445 1.823 5.997 1.00 . A A . 377 ARG N 1 1
1 990 1 1 67 ARG NE N 13.848 -2.172 6.168 1.00 . A A . 377 ARG NE 1 1
1 991 1 1 67 ARG NH1 N 13.854 -4.431 6.257 1.00 . A A . 377 ARG NH1 1 1
1 992 1 1 67 ARG NH2 N 11.897 -3.309 6.135 1.00 . A A . 377 ARG NH2 1 1
1 993 1 1 67 ARG O O 19.876 1.272 6.735 1.00 . A A . 377 ARG O 1 1
1 994 1 1 68 ASN C C 20.546 3.700 4.709 1.00 . A A . 378 ASN C 1 1
1 995 1 1 68 ASN CA C 20.228 2.272 4.263 1.00 . A A . 378 ASN CA 1 1
1 996 1 1 68 ASN CB C 20.145 2.221 2.735 1.00 . A A . 378 ASN CB 1 1
1 997 1 1 68 ASN CG C 19.768 0.807 2.289 1.00 . A A . 378 ASN CG 1 1
1 998 1 1 68 ASN H H 18.103 1.934 4.317 1.00 . A A . 378 ASN H 1 1
1 999 1 1 68 ASN HA H 21.003 1.605 4.603 1.00 . A A . 378 ASN HA 1 1
1 1000 1 1 68 ASN HB2 H 19.396 2.920 2.392 1.00 . A A . 378 ASN HB2 1 1
1 1001 1 1 68 ASN HB3 H 21.104 2.484 2.314 1.00 . A A . 378 ASN HB3 1 1
1 1002 1 1 68 ASN HD21 H 21.052 -0.075 3.522 1.00 . A A . 378 ASN HD21 1 1
1 1003 1 1 68 ASN HD22 H 20.133 -1.125 2.557 1.00 . A A . 378 ASN HD22 1 1
1 1004 1 1 68 ASN N N 18.923 1.854 4.844 1.00 . A A . 378 ASN N 1 1
1 1005 1 1 68 ASN ND2 N 20.368 -0.216 2.835 1.00 . A A . 378 ASN ND2 1 1
1 1006 1 1 68 ASN O O 21.507 4.297 4.271 1.00 . A A . 378 ASN O 1 1
1 1007 1 1 68 ASN OD1 O 18.920 0.631 1.438 1.00 . A A . 378 ASN OD1 1 1
1 1008 1 1 69 ASP C C 21.253 5.654 6.930 1.00 . A A . 379 ASP C 1 1
1 1009 1 1 69 ASP CA C 20.000 5.638 6.054 1.00 . A A . 379 ASP CA 1 1
1 1010 1 1 69 ASP CB C 18.801 6.128 6.870 1.00 . A A . 379 ASP CB 1 1
1 1011 1 1 69 ASP CG C 18.999 7.599 7.236 1.00 . A A . 379 ASP CG 1 1
1 1012 1 1 69 ASP H H 18.972 3.748 5.920 1.00 . A A . 379 ASP H 1 1
1 1013 1 1 69 ASP HA H 20.146 6.288 5.205 1.00 . A A . 379 ASP HA 1 1
1 1014 1 1 69 ASP HB2 H 17.899 6.020 6.283 1.00 . A A . 379 ASP HB2 1 1
1 1015 1 1 69 ASP HB3 H 18.716 5.543 7.772 1.00 . A A . 379 ASP HB3 1 1
1 1016 1 1 69 ASP N N 19.743 4.250 5.579 1.00 . A A . 379 ASP N 1 1
1 1017 1 1 69 ASP O O 21.981 4.676 6.907 1.00 . A A . 379 ASP O 1 1
1 1018 1 1 69 ASP OXT O 21.464 6.644 7.611 1.00 . A A . 379 ASP OXT 1 1
1 1019 1 1 69 ASP OD1 O 19.960 8.184 6.762 1.00 . A A . 379 ASP OD1 1 1
1 1020 1 1 69 ASP OD2 O 18.187 8.118 7.984 1.00 . A A . 379 ASP OD2 1 1
1 1021 2 2 1 ALA C C 1.699 -1.939 8.930 1.00 . B B . 1 ALA C 1 1
1 1022 2 2 1 ALA CA C 3.012 -2.723 8.928 1.00 . B B . 1 ALA CA 1 1
1 1023 2 2 1 ALA CB C 2.870 -3.959 8.039 1.00 . B B . 1 ALA CB 1 1
1 1024 2 2 1 ALA H1 H 3.796 -2.365 10.824 1.00 . B B . 1 ALA H1 1 1
1 1025 2 2 1 ALA H2 H 3.980 -3.967 10.289 1.00 . B B . 1 ALA H2 1 1
1 1026 2 2 1 ALA H3 H 2.461 -3.413 10.813 1.00 . B B . 1 ALA H3 1 1
1 1027 2 2 1 ALA HA H 3.807 -2.095 8.550 1.00 . B B . 1 ALA HA 1 1
1 1028 2 2 1 ALA HB1 H 2.324 -3.699 7.144 1.00 . B B . 1 ALA HB1 1 1
1 1029 2 2 1 ALA HB2 H 2.338 -4.730 8.576 1.00 . B B . 1 ALA HB2 1 1
1 1030 2 2 1 ALA HB3 H 3.853 -4.321 7.768 1.00 . B B . 1 ALA HB3 1 1
1 1031 2 2 1 ALA N N 3.337 -3.149 10.318 1.00 . B B . 1 ALA N 1 1
1 1032 2 2 1 ALA O O 0.898 -2.060 9.837 1.00 . B B . 1 ALA O 1 1
1 1033 2 2 2 ARG C C -0.528 -0.636 6.564 1.00 . B B . 2 ARG C 1 1
1 1034 2 2 2 ARG CA C 0.213 -0.336 7.870 1.00 . B B . 2 ARG CA 1 1
1 1035 2 2 2 ARG CB C 0.551 1.154 7.932 1.00 . B B . 2 ARG CB 1 1
1 1036 2 2 2 ARG CD C 1.373 2.996 9.407 1.00 . B B . 2 ARG CD 1 1
1 1037 2 2 2 ARG CG C 1.163 1.485 9.294 1.00 . B B . 2 ARG CG 1 1
1 1038 2 2 2 ARG CZ C 2.130 4.678 7.830 1.00 . B B . 2 ARG CZ 1 1
1 1039 2 2 2 ARG H H 2.136 -1.051 7.209 1.00 . B B . 2 ARG H 1 1
1 1040 2 2 2 ARG HA H -0.418 -0.596 8.706 1.00 . B B . 2 ARG HA 1 1
1 1041 2 2 2 ARG HB2 H 1.259 1.395 7.152 1.00 . B B . 2 ARG HB2 1 1
1 1042 2 2 2 ARG HB3 H -0.348 1.735 7.794 1.00 . B B . 2 ARG HB3 1 1
1 1043 2 2 2 ARG HD2 H 0.417 3.494 9.349 1.00 . B B . 2 ARG HD2 1 1
1 1044 2 2 2 ARG HD3 H 1.842 3.225 10.353 1.00 . B B . 2 ARG HD3 1 1
1 1045 2 2 2 ARG HE H 2.911 2.852 7.906 1.00 . B B . 2 ARG HE 1 1
1 1046 2 2 2 ARG HG2 H 0.497 1.152 10.077 1.00 . B B . 2 ARG HG2 1 1
1 1047 2 2 2 ARG HG3 H 2.114 0.983 9.394 1.00 . B B . 2 ARG HG3 1 1
1 1048 2 2 2 ARG HH11 H 0.665 5.192 9.096 1.00 . B B . 2 ARG HH11 1 1
1 1049 2 2 2 ARG HH12 H 1.167 6.425 7.989 1.00 . B B . 2 ARG HH12 1 1
1 1050 2 2 2 ARG HH21 H 3.580 4.460 6.460 1.00 . B B . 2 ARG HH21 1 1
1 1051 2 2 2 ARG HH22 H 2.808 6.011 6.502 1.00 . B B . 2 ARG HH22 1 1
1 1052 2 2 2 ARG N N 1.474 -1.133 7.926 1.00 . B B . 2 ARG N 1 1
1 1053 2 2 2 ARG NE N 2.246 3.461 8.293 1.00 . B B . 2 ARG NE 1 1
1 1054 2 2 2 ARG NH1 N 1.253 5.495 8.347 1.00 . B B . 2 ARG NH1 1 1
1 1055 2 2 2 ARG NH2 N 2.898 5.081 6.856 1.00 . B B . 2 ARG NH2 1 1
1 1056 2 2 2 ARG O O 0.074 -0.816 5.523 1.00 . B B . 2 ARG O 1 1
1 1057 2 2 3 THR C C -3.679 0.128 5.197 1.00 . B B . 3 THR C 1 1
1 1058 2 2 3 THR CA C -2.627 -0.968 5.383 1.00 . B B . 3 THR CA 1 1
1 1059 2 2 3 THR CB C -3.323 -2.323 5.524 1.00 . B B . 3 THR CB 1 1
1 1060 2 2 3 THR CG2 C -2.331 -3.354 6.066 1.00 . B B . 3 THR CG2 1 1
1 1061 2 2 3 THR H H -2.294 -0.533 7.467 1.00 . B B . 3 THR H 1 1
1 1062 2 2 3 THR HA H -1.972 -0.987 4.526 1.00 . B B . 3 THR HA 1 1
1 1063 2 2 3 THR HB H -3.683 -2.647 4.561 1.00 . B B . 3 THR HB 1 1
1 1064 2 2 3 THR HG1 H -4.104 -1.765 7.217 1.00 . B B . 3 THR HG1 1 1
1 1065 2 2 3 THR HG21 H -1.340 -3.122 5.710 1.00 . B B . 3 THR HG21 1 1
1 1066 2 2 3 THR HG22 H -2.616 -4.340 5.724 1.00 . B B . 3 THR HG22 1 1
1 1067 2 2 3 THR HG23 H -2.342 -3.331 7.146 1.00 . B B . 3 THR HG23 1 1
1 1068 2 2 3 THR N N -1.832 -0.685 6.614 1.00 . B B . 3 THR N 1 1
1 1069 2 2 3 THR O O -3.960 0.892 6.097 1.00 . B B . 3 THR O 1 1
1 1070 2 2 3 THR OG1 O -4.420 -2.200 6.421 1.00 . B B . 3 THR OG1 1 1
1 1071 2 2 4 LYS C C -6.651 0.771 4.321 1.00 . B B . 4 LYS C 1 1
1 1072 2 2 4 LYS CA C -5.300 1.260 3.797 1.00 . B B . 4 LYS CA 1 1
1 1073 2 2 4 LYS CB C -5.412 1.548 2.300 1.00 . B B . 4 LYS CB 1 1
1 1074 2 2 4 LYS CD C -4.284 2.598 0.335 1.00 . B B . 4 LYS CD 1 1
1 1075 2 2 4 LYS CE C -2.968 3.176 -0.186 1.00 . B B . 4 LYS CE 1 1
1 1076 2 2 4 LYS CG C -4.118 2.191 1.800 1.00 . B B . 4 LYS CG 1 1
1 1077 2 2 4 LYS H H -4.029 -0.413 3.317 1.00 . B B . 4 LYS H 1 1
1 1078 2 2 4 LYS HA H -5.019 2.164 4.315 1.00 . B B . 4 LYS HA 1 1
1 1079 2 2 4 LYS HB2 H -5.583 0.621 1.768 1.00 . B B . 4 LYS HB2 1 1
1 1080 2 2 4 LYS HB3 H -6.238 2.220 2.122 1.00 . B B . 4 LYS HB3 1 1
1 1081 2 2 4 LYS HD2 H -4.555 1.731 -0.250 1.00 . B B . 4 LYS HD2 1 1
1 1082 2 2 4 LYS HD3 H -5.060 3.345 0.254 1.00 . B B . 4 LYS HD3 1 1
1 1083 2 2 4 LYS HE2 H -2.859 4.191 0.164 1.00 . B B . 4 LYS HE2 1 1
1 1084 2 2 4 LYS HE3 H -2.146 2.580 0.176 1.00 . B B . 4 LYS HE3 1 1
1 1085 2 2 4 LYS HG2 H -3.899 3.066 2.396 1.00 . B B . 4 LYS HG2 1 1
1 1086 2 2 4 LYS HG3 H -3.306 1.484 1.887 1.00 . B B . 4 LYS HG3 1 1
1 1087 2 2 4 LYS HZ1 H -3.897 3.495 -2.023 1.00 . B B . 4 LYS HZ1 1 1
1 1088 2 2 4 LYS HZ2 H -2.804 2.192 -2.014 1.00 . B B . 4 LYS HZ2 1 1
1 1089 2 2 4 LYS HZ3 H -2.226 3.789 -2.033 1.00 . B B . 4 LYS HZ3 1 1
1 1090 2 2 4 LYS N N -4.267 0.213 4.033 1.00 . B B . 4 LYS N 1 1
1 1091 2 2 4 LYS NZ N -2.974 3.161 -1.677 1.00 . B B . 4 LYS NZ 1 1
1 1092 2 2 4 LYS O O -7.003 -0.382 4.183 1.00 . B B . 4 LYS O 1 1
1 1093 2 2 5 GLN C C -9.619 0.732 4.309 1.00 . B B . 5 GLN C 1 1
1 1094 2 2 5 GLN CA C -8.741 1.236 5.457 1.00 . B B . 5 GLN CA 1 1
1 1095 2 2 5 GLN CB C -9.415 2.436 6.124 1.00 . B B . 5 GLN CB 1 1
1 1096 2 2 5 GLN CD C -9.251 4.091 7.990 1.00 . B B . 5 GLN CD 1 1
1 1097 2 2 5 GLN CG C -8.603 2.862 7.348 1.00 . B B . 5 GLN CG 1 1
1 1098 2 2 5 GLN H H -7.107 2.572 5.022 1.00 . B B . 5 GLN H 1 1
1 1099 2 2 5 GLN HA H -8.610 0.448 6.180 1.00 . B B . 5 GLN HA 1 1
1 1100 2 2 5 GLN HB2 H -9.469 3.257 5.422 1.00 . B B . 5 GLN HB2 1 1
1 1101 2 2 5 GLN HB3 H -10.413 2.163 6.434 1.00 . B B . 5 GLN HB3 1 1
1 1102 2 2 5 GLN HE21 H -8.295 3.869 9.716 1.00 . B B . 5 GLN HE21 1 1
1 1103 2 2 5 GLN HE22 H -9.349 5.197 9.636 1.00 . B B . 5 GLN HE22 1 1
1 1104 2 2 5 GLN HG2 H -8.577 2.053 8.062 1.00 . B B . 5 GLN HG2 1 1
1 1105 2 2 5 GLN HG3 H -7.595 3.107 7.045 1.00 . B B . 5 GLN HG3 1 1
1 1106 2 2 5 GLN N N -7.411 1.646 4.923 1.00 . B B . 5 GLN N 1 1
1 1107 2 2 5 GLN NE2 N -8.938 4.413 9.215 1.00 . B B . 5 GLN NE2 1 1
1 1108 2 2 5 GLN O O -10.413 -0.174 4.474 1.00 . B B . 5 GLN O 1 1
1 1109 2 2 5 GLN OE1 O -10.050 4.763 7.371 1.00 . B B . 5 GLN OE1 1 1
1 1110 2 2 6 THR C C -9.547 -0.181 1.186 1.00 . B B . 6 THR C 1 1
1 1111 2 2 6 THR CA C -10.313 0.868 1.994 1.00 . B B . 6 THR CA 1 1
1 1112 2 2 6 THR CB C -10.629 2.070 1.099 1.00 . B B . 6 THR CB 1 1
1 1113 2 2 6 THR CG2 C -11.580 1.641 -0.019 1.00 . B B . 6 THR CG2 1 1
1 1114 2 2 6 THR H H -8.841 2.041 3.039 1.00 . B B . 6 THR H 1 1
1 1115 2 2 6 THR HA H -11.237 0.438 2.356 1.00 . B B . 6 THR HA 1 1
1 1116 2 2 6 THR HB H -9.715 2.444 0.664 1.00 . B B . 6 THR HB 1 1
1 1117 2 2 6 THR HG1 H -10.597 3.796 1.994 1.00 . B B . 6 THR HG1 1 1
1 1118 2 2 6 THR HG21 H -12.356 1.012 0.391 1.00 . B B . 6 THR HG21 1 1
1 1119 2 2 6 THR HG22 H -11.029 1.092 -0.769 1.00 . B B . 6 THR HG22 1 1
1 1120 2 2 6 THR HG23 H -12.026 2.517 -0.467 1.00 . B B . 6 THR HG23 1 1
1 1121 2 2 6 THR N N -9.485 1.313 3.150 1.00 . B B . 6 THR N 1 1
1 1122 2 2 6 THR O O -8.363 -0.049 0.945 1.00 . B B . 6 THR O 1 1
1 1123 2 2 6 THR OG1 O -11.237 3.090 1.878 1.00 . B B . 6 THR OG1 1 1
1 1124 2 2 7 ALA C C -10.502 -2.882 -1.033 1.00 . B B . 7 ALA C 1 1
1 1125 2 2 7 ALA CA C -9.523 -2.279 -0.025 1.00 . B B . 7 ALA CA 1 1
1 1126 2 2 7 ALA CB C -9.021 -3.375 0.916 1.00 . B B . 7 ALA CB 1 1
1 1127 2 2 7 ALA H H -11.166 -1.309 0.972 1.00 . B B . 7 ALA H 1 1
1 1128 2 2 7 ALA HA H -8.685 -1.845 -0.553 1.00 . B B . 7 ALA HA 1 1
1 1129 2 2 7 ALA HB1 H -8.728 -4.240 0.339 1.00 . B B . 7 ALA HB1 1 1
1 1130 2 2 7 ALA HB2 H -9.809 -3.650 1.601 1.00 . B B . 7 ALA HB2 1 1
1 1131 2 2 7 ALA HB3 H -8.170 -3.010 1.474 1.00 . B B . 7 ALA HB3 1 1
1 1132 2 2 7 ALA N N -10.212 -1.222 0.767 1.00 . B B . 7 ALA N 1 1
1 1133 2 2 7 ALA O O -11.702 -2.845 -0.844 1.00 . B B . 7 ALA O 1 1
1 1134 2 2 8 ARG C C -11.774 -5.116 -2.454 1.00 . B B . 8 ARG C 1 1
1 1135 2 2 8 ARG CA C -10.910 -4.041 -3.120 1.00 . B B . 8 ARG CA 1 1
1 1136 2 2 8 ARG CB C -10.075 -4.677 -4.233 1.00 . B B . 8 ARG CB 1 1
1 1137 2 2 8 ARG CD C -8.513 -4.209 -6.127 1.00 . B B . 8 ARG CD 1 1
1 1138 2 2 8 ARG CG C -9.278 -3.589 -4.956 1.00 . B B . 8 ARG CG 1 1
1 1139 2 2 8 ARG CZ C -9.992 -3.712 -7.982 1.00 . B B . 8 ARG CZ 1 1
1 1140 2 2 8 ARG H H -9.033 -3.459 -2.237 1.00 . B B . 8 ARG H 1 1
1 1141 2 2 8 ARG HA H -11.544 -3.276 -3.537 1.00 . B B . 8 ARG HA 1 1
1 1142 2 2 8 ARG HB2 H -9.396 -5.401 -3.807 1.00 . B B . 8 ARG HB2 1 1
1 1143 2 2 8 ARG HB3 H -10.729 -5.168 -4.938 1.00 . B B . 8 ARG HB3 1 1
1 1144 2 2 8 ARG HD2 H -7.820 -3.485 -6.528 1.00 . B B . 8 ARG HD2 1 1
1 1145 2 2 8 ARG HD3 H -7.970 -5.078 -5.785 1.00 . B B . 8 ARG HD3 1 1
1 1146 2 2 8 ARG HE H -9.723 -5.556 -7.295 1.00 . B B . 8 ARG HE 1 1
1 1147 2 2 8 ARG HG2 H -9.954 -2.834 -5.326 1.00 . B B . 8 ARG HG2 1 1
1 1148 2 2 8 ARG HG3 H -8.576 -3.142 -4.269 1.00 . B B . 8 ARG HG3 1 1
1 1149 2 2 8 ARG HH11 H -9.019 -2.185 -7.127 1.00 . B B . 8 ARG HH11 1 1
1 1150 2 2 8 ARG HH12 H -10.058 -1.766 -8.447 1.00 . B B . 8 ARG HH12 1 1
1 1151 2 2 8 ARG HH21 H -11.086 -5.027 -9.020 1.00 . B B . 8 ARG HH21 1 1
1 1152 2 2 8 ARG HH22 H -11.230 -3.375 -9.518 1.00 . B B . 8 ARG HH22 1 1
1 1153 2 2 8 ARG N N -10.004 -3.438 -2.102 1.00 . B B . 8 ARG N 1 1
1 1154 2 2 8 ARG NE N -9.476 -4.613 -7.191 1.00 . B B . 8 ARG NE 1 1
1 1155 2 2 8 ARG NH1 N -9.664 -2.457 -7.842 1.00 . B B . 8 ARG NH1 1 1
1 1156 2 2 8 ARG NH2 N -10.835 -4.067 -8.913 1.00 . B B . 8 ARG NH2 1 1
1 1157 2 2 8 ARG O O -12.924 -5.303 -2.800 1.00 . B B . 8 ARG O 1 1
1 1158 2 2 9 . C C -12.701 -6.287 0.423 1.00 . B B . 9 M3L C 1 1
1 1159 2 2 9 . CA C -12.021 -6.881 -0.812 1.00 . B B . 9 M3L CA 1 1
1 1160 2 2 9 . CB C -11.090 -8.016 -0.386 1.00 . B B . 9 M3L CB 1 1
1 1161 2 2 9 . CD C -12.017 -10.141 -1.318 1.00 . B B . 9 M3L CD 1 1
1 1162 2 2 9 . CE C -12.874 -11.382 -0.994 1.00 . B B . 9 M3L CE 1 1
1 1163 2 2 9 . CG C -11.917 -9.263 -0.070 1.00 . B B . 9 M3L CG 1 1
1 1164 2 2 9 . CM1 C -12.357 -12.102 -3.183 1.00 . B B . 9 M3L CM1 1 1
1 1165 2 2 9 . CM2 C -14.451 -11.532 -2.720 1.00 . B B . 9 M3L CM2 1 1
1 1166 2 2 9 . CM3 C -13.586 -13.392 -1.917 1.00 . B B . 9 M3L CM3 1 1
1 1167 2 2 9 . H H -10.303 -5.653 -1.234 1.00 . B B . 9 M3L H 1 1
1 1168 2 2 9 . HA H -12.772 -7.265 -1.487 1.00 . B B . 9 M3L HA 1 1
1 1169 2 2 9 . HB2 H -10.538 -7.719 0.493 1.00 . B B . 9 M3L HB2 1 1
1 1170 2 2 9 . HB3 H -10.399 -8.235 -1.188 1.00 . B B . 9 M3L HB3 1 1
1 1171 2 2 9 . HD2 H -11.027 -10.448 -1.612 1.00 . B B . 9 M3L HD2 1 1
1 1172 2 2 9 . HD3 H -12.467 -9.569 -2.112 1.00 . B B . 9 M3L HD3 1 1
1 1173 2 2 9 . HE2 H -13.744 -11.069 -0.434 1.00 . B B . 9 M3L HE2 1 1
1 1174 2 2 9 . HE3 H -12.294 -12.059 -0.385 1.00 . B B . 9 M3L HE3 1 1
1 1175 2 2 9 . HG2 H -12.908 -8.970 0.242 1.00 . B B . 9 M3L HG2 1 1
1 1176 2 2 9 . HG3 H -11.440 -9.820 0.725 1.00 . B B . 9 M3L HG3 1 1
1 1177 2 2 9 . HM11 H -12.568 -12.861 -3.920 1.00 . B B . 9 M3L HM11 1 1
1 1178 2 2 9 . HM12 H -11.398 -12.307 -2.727 1.00 . B B . 9 M3L HM12 1 1
1 1179 2 2 9 . HM13 H -12.330 -11.144 -3.673 1.00 . B B . 9 M3L HM13 1 1
1 1180 2 2 9 . HM21 H -14.537 -11.733 -3.776 1.00 . B B . 9 M3L HM21 1 1
1 1181 2 2 9 . HM22 H -14.414 -10.466 -2.558 1.00 . B B . 9 M3L HM22 1 1
1 1182 2 2 9 . HM23 H -15.312 -11.939 -2.215 1.00 . B B . 9 M3L HM23 1 1
1 1183 2 2 9 . HM31 H -14.194 -13.844 -2.685 1.00 . B B . 9 M3L HM31 1 1
1 1184 2 2 9 . HM32 H -14.120 -13.428 -0.981 1.00 . B B . 9 M3L HM32 1 1
1 1185 2 2 9 . HM33 H -12.657 -13.938 -1.823 1.00 . B B . 9 M3L HM33 1 1
1 1186 2 2 9 . N N -11.231 -5.820 -1.500 1.00 . B B . 9 M3L N 1 1
1 1187 2 2 9 . NZ N -13.322 -12.110 -2.237 1.00 . B B . 9 M3L NZ 1 1
1 1188 2 2 9 . O O -12.090 -6.131 1.462 1.00 . B B . 9 M3L O 1 1
1 1189 2 2 10 SER C C -15.837 -6.294 1.882 1.00 . B B . 10 SER C 1 1
1 1190 2 2 10 SER CA C -14.687 -5.369 1.481 1.00 . B B . 10 SER CA 1 1
1 1191 2 2 10 SER CB C -15.246 -4.000 1.096 1.00 . B B . 10 SER CB 1 1
1 1192 2 2 10 SER H H -14.431 -6.090 -0.533 1.00 . B B . 10 SER H 1 1
1 1193 2 2 10 SER HA H -14.008 -5.259 2.314 1.00 . B B . 10 SER HA 1 1
1 1194 2 2 10 SER HB2 H -14.449 -3.372 0.733 1.00 . B B . 10 SER HB2 1 1
1 1195 2 2 10 SER HB3 H -15.987 -4.122 0.316 1.00 . B B . 10 SER HB3 1 1
1 1196 2 2 10 SER HG H -16.478 -4.011 2.601 1.00 . B B . 10 SER HG 1 1
1 1197 2 2 10 SER N N -13.961 -5.954 0.316 1.00 . B B . 10 SER N 1 1
1 1198 2 2 10 SER O O -16.490 -6.884 1.044 1.00 . B B . 10 SER O 1 1
1 1199 2 2 10 SER OG O -15.838 -3.395 2.238 1.00 . B B . 10 SER OG 1 1
1 1200 2 2 11 THR C C -18.168 -6.501 4.481 1.00 . B B . 11 THR C 1 1
1 1201 2 2 11 THR CA C -17.194 -7.311 3.622 1.00 . B B . 11 THR CA 1 1
1 1202 2 2 11 THR CB C -16.614 -8.457 4.453 1.00 . B B . 11 THR CB 1 1
1 1203 2 2 11 THR CG2 C -15.402 -9.051 3.732 1.00 . B B . 11 THR CG2 1 1
1 1204 2 2 11 THR H H -15.545 -5.938 3.812 1.00 . B B . 11 THR H 1 1
1 1205 2 2 11 THR HA H -17.719 -7.714 2.769 1.00 . B B . 11 THR HA 1 1
1 1206 2 2 11 THR HB H -17.363 -9.225 4.582 1.00 . B B . 11 THR HB 1 1
1 1207 2 2 11 THR HG1 H -16.070 -8.716 6.302 1.00 . B B . 11 THR HG1 1 1
1 1208 2 2 11 THR HG21 H -15.188 -10.030 4.134 1.00 . B B . 11 THR HG21 1 1
1 1209 2 2 11 THR HG22 H -14.547 -8.408 3.878 1.00 . B B . 11 THR HG22 1 1
1 1210 2 2 11 THR HG23 H -15.618 -9.133 2.676 1.00 . B B . 11 THR HG23 1 1
1 1211 2 2 11 THR N N -16.088 -6.425 3.158 1.00 . B B . 11 THR N 1 1
1 1212 2 2 11 THR O O -17.847 -5.431 4.959 1.00 . B B . 11 THR O 1 1
1 1213 2 2 11 THR OG1 O -16.216 -7.964 5.725 1.00 . B B . 11 THR OG1 1 1
1 1214 2 2 12 GLY C C -19.931 -6.313 6.979 1.00 . B B . 12 GLY C 1 1
1 1215 2 2 12 GLY CA C -20.348 -6.260 5.507 1.00 . B B . 12 GLY CA 1 1
1 1216 2 2 12 GLY H H -19.596 -7.866 4.285 1.00 . B B . 12 GLY H 1 1
1 1217 2 2 12 GLY HA2 H -20.391 -5.229 5.182 1.00 . B B . 12 GLY HA2 1 1
1 1218 2 2 12 GLY HA3 H -21.322 -6.712 5.396 1.00 . B B . 12 GLY HA3 1 1
1 1219 2 2 12 GLY N N -19.356 -7.002 4.680 1.00 . B B . 12 GLY N 1 1
1 1220 2 2 12 GLY O O -20.155 -7.340 7.600 1.00 . B B . 12 GLY O 1 1
1 1221 2 2 12 GLY OXT O -19.394 -5.328 7.458 1.00 . B B . 12 GLY OXT 1 1
1 1222 3 3 1 ZN ZN ZN -7.006 8.127 -3.627 1.00 . C A . 380 ZN ZN 1 1
1 1223 4 3 1 ZN ZN ZN 3.803 -1.023 -8.125 1.00 . D A . 381 ZN ZN 1 1
1 1224 5 3 1 ZN ZN ZN 11.159 4.439 4.409 1.00 . E A . 382 ZN ZN 1 1
2 1225 1 1 1 SER C C -13.322 5.803 9.286 1.00 . A A . 311 SER C 1 1
2 1226 1 1 1 SER CA C -12.785 5.750 10.718 1.00 . A A . 311 SER CA 1 1
2 1227 1 1 1 SER CB C -11.272 5.533 10.687 1.00 . A A . 311 SER CB 1 1
2 1228 1 1 1 SER H1 H -13.751 3.906 10.769 1.00 . A A . 311 SER H1 1 1
2 1229 1 1 1 SER H2 H -14.247 4.981 11.986 1.00 . A A . 311 SER H2 1 1
2 1230 1 1 1 SER H3 H -12.747 4.195 12.104 1.00 . A A . 311 SER H3 1 1
2 1231 1 1 1 SER HA H -13.006 6.679 11.220 1.00 . A A . 311 SER HA 1 1
2 1232 1 1 1 SER HB2 H -11.020 4.643 11.237 1.00 . A A . 311 SER HB2 1 1
2 1233 1 1 1 SER HB3 H -10.944 5.424 9.661 1.00 . A A . 311 SER HB3 1 1
2 1234 1 1 1 SER HG H -9.677 6.514 11.223 1.00 . A A . 311 SER HG 1 1
2 1235 1 1 1 SER N N -13.431 4.622 11.449 1.00 . A A . 311 SER N 1 1
2 1236 1 1 1 SER O O -13.740 4.806 8.731 1.00 . A A . 311 SER O 1 1
2 1237 1 1 1 SER OG O -10.627 6.650 11.286 1.00 . A A . 311 SER OG 1 1
2 1238 1 1 2 GLY C C -12.880 6.335 6.338 1.00 . A A . 312 GLY C 1 1
2 1239 1 1 2 GLY CA C -13.824 7.076 7.287 1.00 . A A . 312 GLY CA 1 1
2 1240 1 1 2 GLY H H -12.972 7.753 9.148 1.00 . A A . 312 GLY H 1 1
2 1241 1 1 2 GLY HA2 H -14.811 6.643 7.233 1.00 . A A . 312 GLY HA2 1 1
2 1242 1 1 2 GLY HA3 H -13.869 8.116 7.006 1.00 . A A . 312 GLY HA3 1 1
2 1243 1 1 2 GLY N N -13.313 6.960 8.684 1.00 . A A . 312 GLY N 1 1
2 1244 1 1 2 GLY O O -11.812 5.906 6.725 1.00 . A A . 312 GLY O 1 1
2 1245 1 1 3 PRO C C -11.000 5.987 4.057 1.00 . A A . 313 PRO C 1 1
2 1246 1 1 3 PRO CA C -12.444 5.480 4.079 1.00 . A A . 313 PRO CA 1 1
2 1247 1 1 3 PRO CB C -13.136 5.804 2.751 1.00 . A A . 313 PRO CB 1 1
2 1248 1 1 3 PRO CD C -14.546 6.664 4.538 1.00 . A A . 313 PRO CD 1 1
2 1249 1 1 3 PRO CG C -14.550 6.134 3.104 1.00 . A A . 313 PRO CG 1 1
2 1250 1 1 3 PRO HA H -12.466 4.414 4.246 1.00 . A A . 313 PRO HA 1 1
2 1251 1 1 3 PRO HB2 H -12.659 6.650 2.281 1.00 . A A . 313 PRO HB2 1 1
2 1252 1 1 3 PRO HB3 H -13.110 4.946 2.097 1.00 . A A . 313 PRO HB3 1 1
2 1253 1 1 3 PRO HD2 H -14.580 7.746 4.541 1.00 . A A . 313 PRO HD2 1 1
2 1254 1 1 3 PRO HD3 H -15.375 6.256 5.090 1.00 . A A . 313 PRO HD3 1 1
2 1255 1 1 3 PRO HG2 H -14.929 6.887 2.428 1.00 . A A . 313 PRO HG2 1 1
2 1256 1 1 3 PRO HG3 H -15.161 5.245 3.047 1.00 . A A . 313 PRO HG3 1 1
2 1257 1 1 3 PRO N N -13.273 6.182 5.098 1.00 . A A . 313 PRO N 1 1
2 1258 1 1 3 PRO O O -10.740 7.158 4.258 1.00 . A A . 313 PRO O 1 1
2 1259 1 1 4 SER C C -8.437 6.579 2.671 1.00 . A A . 314 SER C 1 1
2 1260 1 1 4 SER CA C -8.633 5.550 3.786 1.00 . A A . 314 SER CA 1 1
2 1261 1 1 4 SER CB C -7.739 4.340 3.522 1.00 . A A . 314 SER CB 1 1
2 1262 1 1 4 SER H H -10.289 4.177 3.658 1.00 . A A . 314 SER H 1 1
2 1263 1 1 4 SER HA H -8.369 5.992 4.735 1.00 . A A . 314 SER HA 1 1
2 1264 1 1 4 SER HB2 H -6.706 4.621 3.627 1.00 . A A . 314 SER HB2 1 1
2 1265 1 1 4 SER HB3 H -7.972 3.558 4.234 1.00 . A A . 314 SER HB3 1 1
2 1266 1 1 4 SER HG H -8.763 4.286 1.867 1.00 . A A . 314 SER HG 1 1
2 1267 1 1 4 SER N N -10.059 5.116 3.818 1.00 . A A . 314 SER N 1 1
2 1268 1 1 4 SER O O -7.585 7.442 2.753 1.00 . A A . 314 SER O 1 1
2 1269 1 1 4 SER OG O -7.962 3.871 2.197 1.00 . A A . 314 SER OG 1 1
2 1270 1 1 5 CYS C C -10.458 8.052 0.177 1.00 . A A . 315 CYS C 1 1
2 1271 1 1 5 CYS CA C -9.085 7.463 0.506 1.00 . A A . 315 CYS CA 1 1
2 1272 1 1 5 CYS CB C -8.535 6.729 -0.721 1.00 . A A . 315 CYS CB 1 1
2 1273 1 1 5 CYS H H -9.899 5.787 1.587 1.00 . A A . 315 CYS H 1 1
2 1274 1 1 5 CYS HA H -8.409 8.256 0.786 1.00 . A A . 315 CYS HA 1 1
2 1275 1 1 5 CYS HB2 H -7.658 6.166 -0.439 1.00 . A A . 315 CYS HB2 1 1
2 1276 1 1 5 CYS HB3 H -9.287 6.055 -1.102 1.00 . A A . 315 CYS HB3 1 1
2 1277 1 1 5 CYS N N -9.220 6.492 1.629 1.00 . A A . 315 CYS N 1 1
2 1278 1 1 5 CYS O O -11.351 7.357 -0.266 1.00 . A A . 315 CYS O 1 1
2 1279 1 1 5 CYS SG S -8.094 7.925 -2.005 1.00 . A A . 315 CYS SG 1 1
2 1280 1 1 6 LYS C C -11.936 10.550 -1.320 1.00 . A A . 316 LYS C 1 1
2 1281 1 1 6 LYS CA C -11.954 9.955 0.091 1.00 . A A . 316 LYS CA 1 1
2 1282 1 1 6 LYS CB C -12.233 11.065 1.108 1.00 . A A . 316 LYS CB 1 1
2 1283 1 1 6 LYS CD C -12.752 11.546 3.504 1.00 . A A . 316 LYS CD 1 1
2 1284 1 1 6 LYS CE C -12.760 10.964 4.919 1.00 . A A . 316 LYS CE 1 1
2 1285 1 1 6 LYS CG C -12.359 10.456 2.505 1.00 . A A . 316 LYS CG 1 1
2 1286 1 1 6 LYS H H -9.907 9.873 0.750 1.00 . A A . 316 LYS H 1 1
2 1287 1 1 6 LYS HA H -12.727 9.207 0.155 1.00 . A A . 316 LYS HA 1 1
2 1288 1 1 6 LYS HB2 H -11.419 11.776 1.094 1.00 . A A . 316 LYS HB2 1 1
2 1289 1 1 6 LYS HB3 H -13.155 11.565 0.850 1.00 . A A . 316 LYS HB3 1 1
2 1290 1 1 6 LYS HD2 H -12.039 12.357 3.451 1.00 . A A . 316 LYS HD2 1 1
2 1291 1 1 6 LYS HD3 H -13.737 11.917 3.263 1.00 . A A . 316 LYS HD3 1 1
2 1292 1 1 6 LYS HE2 H -13.481 10.163 4.973 1.00 . A A . 316 LYS HE2 1 1
2 1293 1 1 6 LYS HE3 H -11.779 10.583 5.156 1.00 . A A . 316 LYS HE3 1 1
2 1294 1 1 6 LYS HG2 H -13.118 9.685 2.495 1.00 . A A . 316 LYS HG2 1 1
2 1295 1 1 6 LYS HG3 H -11.412 10.026 2.799 1.00 . A A . 316 LYS HG3 1 1
2 1296 1 1 6 LYS HZ1 H -13.151 12.951 5.407 1.00 . A A . 316 LYS HZ1 1 1
2 1297 1 1 6 LYS HZ2 H -12.422 12.060 6.657 1.00 . A A . 316 LYS HZ2 1 1
2 1298 1 1 6 LYS HZ3 H -14.065 11.828 6.292 1.00 . A A . 316 LYS HZ3 1 1
2 1299 1 1 6 LYS N N -10.636 9.328 0.391 1.00 . A A . 316 LYS N 1 1
2 1300 1 1 6 LYS NZ N -13.128 12.031 5.891 1.00 . A A . 316 LYS NZ 1 1
2 1301 1 1 6 LYS O O -12.966 10.853 -1.887 1.00 . A A . 316 LYS O 1 1
2 1302 1 1 7 HIS C C -11.131 10.250 -4.279 1.00 . A A . 317 HIS C 1 1
2 1303 1 1 7 HIS CA C -10.700 11.303 -3.261 1.00 . A A . 317 HIS CA 1 1
2 1304 1 1 7 HIS CB C -9.260 11.727 -3.558 1.00 . A A . 317 HIS CB 1 1
2 1305 1 1 7 HIS CD2 C -8.662 13.761 -2.007 1.00 . A A . 317 HIS CD2 1 1
2 1306 1 1 7 HIS CE1 C -7.655 12.662 -0.429 1.00 . A A . 317 HIS CE1 1 1
2 1307 1 1 7 HIS CG C -8.692 12.436 -2.362 1.00 . A A . 317 HIS CG 1 1
2 1308 1 1 7 HIS H H -9.954 10.477 -1.416 1.00 . A A . 317 HIS H 1 1
2 1309 1 1 7 HIS HA H -11.351 12.161 -3.327 1.00 . A A . 317 HIS HA 1 1
2 1310 1 1 7 HIS HB2 H -8.665 10.851 -3.774 1.00 . A A . 317 HIS HB2 1 1
2 1311 1 1 7 HIS HB3 H -9.249 12.391 -4.408 1.00 . A A . 317 HIS HB3 1 1
2 1312 1 1 7 HIS HD1 H -7.900 10.784 -1.297 1.00 . A A . 317 HIS HD1 1 1
2 1313 1 1 7 HIS HD2 H -9.081 14.571 -2.582 1.00 . A A . 317 HIS HD2 1 1
2 1314 1 1 7 HIS HE1 H -7.124 12.419 0.480 1.00 . A A . 317 HIS HE1 1 1
2 1315 1 1 7 HIS HE2 H -7.839 14.727 -0.294 1.00 . A A . 317 HIS HE2 1 1
2 1316 1 1 7 HIS N N -10.776 10.723 -1.890 1.00 . A A . 317 HIS N 1 1
2 1317 1 1 7 HIS ND1 N -8.045 11.753 -1.343 1.00 . A A . 317 HIS ND1 1 1
2 1318 1 1 7 HIS NE2 N -8.007 13.897 -0.787 1.00 . A A . 317 HIS NE2 1 1
2 1319 1 1 7 HIS O O -11.738 10.556 -5.289 1.00 . A A . 317 HIS O 1 1
2 1320 1 1 8 CYS C C -12.720 7.854 -5.095 1.00 . A A . 318 CYS C 1 1
2 1321 1 1 8 CYS CA C -11.198 7.934 -4.976 1.00 . A A . 318 CYS CA 1 1
2 1322 1 1 8 CYS CB C -10.652 6.596 -4.479 1.00 . A A . 318 CYS CB 1 1
2 1323 1 1 8 CYS H H -10.324 8.791 -3.207 1.00 . A A . 318 CYS H 1 1
2 1324 1 1 8 CYS HA H -10.777 8.153 -5.945 1.00 . A A . 318 CYS HA 1 1
2 1325 1 1 8 CYS HB2 H -10.523 6.634 -3.407 1.00 . A A . 318 CYS HB2 1 1
2 1326 1 1 8 CYS HB3 H -11.346 5.808 -4.732 1.00 . A A . 318 CYS HB3 1 1
2 1327 1 1 8 CYS N N -10.817 9.012 -4.024 1.00 . A A . 318 CYS N 1 1
2 1328 1 1 8 CYS O O -13.253 7.533 -6.138 1.00 . A A . 318 CYS O 1 1
2 1329 1 1 8 CYS SG S -9.056 6.274 -5.269 1.00 . A A . 318 CYS SG 1 1
2 1330 1 1 9 LYS C C -15.413 8.969 -5.231 1.00 . A A . 319 LYS C 1 1
2 1331 1 1 9 LYS CA C -14.913 8.069 -4.102 1.00 . A A . 319 LYS CA 1 1
2 1332 1 1 9 LYS CB C -15.506 8.539 -2.771 1.00 . A A . 319 LYS CB 1 1
2 1333 1 1 9 LYS CD C -17.626 8.867 -1.487 1.00 . A A . 319 LYS CD 1 1
2 1334 1 1 9 LYS CE C -19.115 8.519 -1.435 1.00 . A A . 319 LYS CE 1 1
2 1335 1 1 9 LYS CG C -17.024 8.340 -2.791 1.00 . A A . 319 LYS CG 1 1
2 1336 1 1 9 LYS H H -12.981 8.393 -3.202 1.00 . A A . 319 LYS H 1 1
2 1337 1 1 9 LYS HA H -15.219 7.052 -4.294 1.00 . A A . 319 LYS HA 1 1
2 1338 1 1 9 LYS HB2 H -15.077 7.964 -1.963 1.00 . A A . 319 LYS HB2 1 1
2 1339 1 1 9 LYS HB3 H -15.285 9.586 -2.628 1.00 . A A . 319 LYS HB3 1 1
2 1340 1 1 9 LYS HD2 H -17.119 8.410 -0.647 1.00 . A A . 319 LYS HD2 1 1
2 1341 1 1 9 LYS HD3 H -17.504 9.938 -1.442 1.00 . A A . 319 LYS HD3 1 1
2 1342 1 1 9 LYS HE2 H -19.387 7.967 -2.322 1.00 . A A . 319 LYS HE2 1 1
2 1343 1 1 9 LYS HE3 H -19.315 7.919 -0.562 1.00 . A A . 319 LYS HE3 1 1
2 1344 1 1 9 LYS HG2 H -17.446 8.878 -3.627 1.00 . A A . 319 LYS HG2 1 1
2 1345 1 1 9 LYS HG3 H -17.248 7.288 -2.890 1.00 . A A . 319 LYS HG3 1 1
2 1346 1 1 9 LYS HZ1 H -20.641 9.766 -2.111 1.00 . A A . 319 LYS HZ1 1 1
2 1347 1 1 9 LYS HZ2 H -19.286 10.595 -1.509 1.00 . A A . 319 LYS HZ2 1 1
2 1348 1 1 9 LYS HZ3 H -20.373 9.846 -0.438 1.00 . A A . 319 LYS HZ3 1 1
2 1349 1 1 9 LYS N N -13.426 8.138 -4.038 1.00 . A A . 319 LYS N 1 1
2 1350 1 1 9 LYS NZ N -19.913 9.776 -1.369 1.00 . A A . 319 LYS NZ 1 1
2 1351 1 1 9 LYS O O -16.295 8.607 -5.984 1.00 . A A . 319 LYS O 1 1
2 1352 1 1 10 ASP C C -15.005 10.402 -7.802 1.00 . A A . 320 ASP C 1 1
2 1353 1 1 10 ASP CA C -15.283 11.054 -6.447 1.00 . A A . 320 ASP CA 1 1
2 1354 1 1 10 ASP CB C -14.506 12.366 -6.339 1.00 . A A . 320 ASP CB 1 1
2 1355 1 1 10 ASP CG C -14.911 13.098 -5.058 1.00 . A A . 320 ASP CG 1 1
2 1356 1 1 10 ASP H H -14.134 10.408 -4.751 1.00 . A A . 320 ASP H 1 1
2 1357 1 1 10 ASP HA H -16.339 11.251 -6.354 1.00 . A A . 320 ASP HA 1 1
2 1358 1 1 10 ASP HB2 H -13.447 12.156 -6.315 1.00 . A A . 320 ASP HB2 1 1
2 1359 1 1 10 ASP HB3 H -14.729 12.987 -7.190 1.00 . A A . 320 ASP HB3 1 1
2 1360 1 1 10 ASP N N -14.848 10.136 -5.362 1.00 . A A . 320 ASP N 1 1
2 1361 1 1 10 ASP O O -15.784 10.512 -8.728 1.00 . A A . 320 ASP O 1 1
2 1362 1 1 10 ASP OD1 O -15.898 12.701 -4.462 1.00 . A A . 320 ASP OD1 1 1
2 1363 1 1 10 ASP OD2 O -14.228 14.040 -4.697 1.00 . A A . 320 ASP OD2 1 1
2 1364 1 1 11 ASP C C -12.961 7.677 -8.931 1.00 . A A . 321 ASP C 1 1
2 1365 1 1 11 ASP CA C -13.561 9.057 -9.208 1.00 . A A . 321 ASP CA 1 1
2 1366 1 1 11 ASP CB C -12.542 9.907 -9.972 1.00 . A A . 321 ASP CB 1 1
2 1367 1 1 11 ASP CG C -13.191 11.222 -10.413 1.00 . A A . 321 ASP CG 1 1
2 1368 1 1 11 ASP H H -13.289 9.646 -7.158 1.00 . A A . 321 ASP H 1 1
2 1369 1 1 11 ASP HA H -14.456 8.951 -9.800 1.00 . A A . 321 ASP HA 1 1
2 1370 1 1 11 ASP HB2 H -11.700 10.120 -9.330 1.00 . A A . 321 ASP HB2 1 1
2 1371 1 1 11 ASP HB3 H -12.204 9.366 -10.843 1.00 . A A . 321 ASP HB3 1 1
2 1372 1 1 11 ASP N N -13.897 9.721 -7.920 1.00 . A A . 321 ASP N 1 1
2 1373 1 1 11 ASP O O -11.789 7.444 -9.148 1.00 . A A . 321 ASP O 1 1
2 1374 1 1 11 ASP OD1 O -14.408 11.294 -10.394 1.00 . A A . 321 ASP OD1 1 1
2 1375 1 1 11 ASP OD2 O -12.459 12.132 -10.766 1.00 . A A . 321 ASP OD2 1 1
2 1376 1 1 12 VAL C C -12.852 4.716 -9.487 1.00 . A A . 322 VAL C 1 1
2 1377 1 1 12 VAL CA C -13.231 5.395 -8.169 1.00 . A A . 322 VAL CA 1 1
2 1378 1 1 12 VAL CB C -14.312 4.577 -7.466 1.00 . A A . 322 VAL CB 1 1
2 1379 1 1 12 VAL CG1 C -14.792 5.325 -6.220 1.00 . A A . 322 VAL CG1 1 1
2 1380 1 1 12 VAL CG2 C -15.492 4.366 -8.417 1.00 . A A . 322 VAL CG2 1 1
2 1381 1 1 12 VAL H H -14.698 6.960 -8.287 1.00 . A A . 322 VAL H 1 1
2 1382 1 1 12 VAL HA H -12.360 5.467 -7.535 1.00 . A A . 322 VAL HA 1 1
2 1383 1 1 12 VAL HB H -13.906 3.623 -7.176 1.00 . A A . 322 VAL HB 1 1
2 1384 1 1 12 VAL HG11 H -15.586 4.766 -5.747 1.00 . A A . 322 VAL HG11 1 1
2 1385 1 1 12 VAL HG12 H -15.159 6.299 -6.505 1.00 . A A . 322 VAL HG12 1 1
2 1386 1 1 12 VAL HG13 H -13.971 5.436 -5.528 1.00 . A A . 322 VAL HG13 1 1
2 1387 1 1 12 VAL HG21 H -15.751 5.306 -8.882 1.00 . A A . 322 VAL HG21 1 1
2 1388 1 1 12 VAL HG22 H -16.340 3.992 -7.864 1.00 . A A . 322 VAL HG22 1 1
2 1389 1 1 12 VAL HG23 H -15.216 3.652 -9.179 1.00 . A A . 322 VAL HG23 1 1
2 1390 1 1 12 VAL N N -13.756 6.757 -8.455 1.00 . A A . 322 VAL N 1 1
2 1391 1 1 12 VAL O O -12.090 3.769 -9.515 1.00 . A A . 322 VAL O 1 1
2 1392 1 1 13 ASN C C -11.703 5.074 -12.378 1.00 . A A . 323 ASN C 1 1
2 1393 1 1 13 ASN CA C -13.069 4.583 -11.897 1.00 . A A . 323 ASN CA 1 1
2 1394 1 1 13 ASN CB C -14.141 5.000 -12.906 1.00 . A A . 323 ASN CB 1 1
2 1395 1 1 13 ASN CG C -15.438 5.323 -12.164 1.00 . A A . 323 ASN CG 1 1
2 1396 1 1 13 ASN H H -13.999 5.954 -10.529 1.00 . A A . 323 ASN H 1 1
2 1397 1 1 13 ASN HA H -13.059 3.508 -11.807 1.00 . A A . 323 ASN HA 1 1
2 1398 1 1 13 ASN HB2 H -13.806 5.874 -13.445 1.00 . A A . 323 ASN HB2 1 1
2 1399 1 1 13 ASN HB3 H -14.316 4.193 -13.598 1.00 . A A . 323 ASN HB3 1 1
2 1400 1 1 13 ASN HD21 H -14.933 7.212 -11.813 1.00 . A A . 323 ASN HD21 1 1
2 1401 1 1 13 ASN HD22 H -16.450 6.743 -11.211 1.00 . A A . 323 ASN HD22 1 1
2 1402 1 1 13 ASN N N -13.385 5.192 -10.577 1.00 . A A . 323 ASN N 1 1
2 1403 1 1 13 ASN ND2 N -15.623 6.526 -11.690 1.00 . A A . 323 ASN ND2 1 1
2 1404 1 1 13 ASN O O -11.219 4.669 -13.417 1.00 . A A . 323 ASN O 1 1
2 1405 1 1 13 ASN OD1 O -16.290 4.472 -12.006 1.00 . A A . 323 ASN OD1 1 1
2 1406 1 1 14 ARG C C -8.685 6.054 -11.033 1.00 . A A . 324 ARG C 1 1
2 1407 1 1 14 ARG CA C -9.750 6.479 -12.046 1.00 . A A . 324 ARG CA 1 1
2 1408 1 1 14 ARG CB C -9.807 8.008 -12.111 1.00 . A A . 324 ARG CB 1 1
2 1409 1 1 14 ARG CD C -10.765 9.955 -13.348 1.00 . A A . 324 ARG CD 1 1
2 1410 1 1 14 ARG CG C -10.799 8.435 -13.195 1.00 . A A . 324 ARG CG 1 1
2 1411 1 1 14 ARG CZ C -12.227 11.649 -14.280 1.00 . A A . 324 ARG CZ 1 1
2 1412 1 1 14 ARG H H -11.493 6.268 -10.805 1.00 . A A . 324 ARG H 1 1
2 1413 1 1 14 ARG HA H -9.495 6.091 -13.018 1.00 . A A . 324 ARG HA 1 1
2 1414 1 1 14 ARG HB2 H -10.128 8.396 -11.155 1.00 . A A . 324 ARG HB2 1 1
2 1415 1 1 14 ARG HB3 H -8.829 8.395 -12.349 1.00 . A A . 324 ARG HB3 1 1
2 1416 1 1 14 ARG HD2 H -10.875 10.418 -12.378 1.00 . A A . 324 ARG HD2 1 1
2 1417 1 1 14 ARG HD3 H -9.822 10.255 -13.784 1.00 . A A . 324 ARG HD3 1 1
2 1418 1 1 14 ARG HE H -12.355 9.734 -14.785 1.00 . A A . 324 ARG HE 1 1
2 1419 1 1 14 ARG HG2 H -10.526 7.972 -14.135 1.00 . A A . 324 ARG HG2 1 1
2 1420 1 1 14 ARG HG3 H -11.794 8.124 -12.917 1.00 . A A . 324 ARG HG3 1 1
2 1421 1 1 14 ARG HH11 H -10.846 12.234 -12.953 1.00 . A A . 324 ARG HH11 1 1
2 1422 1 1 14 ARG HH12 H -11.860 13.489 -13.581 1.00 . A A . 324 ARG HH12 1 1
2 1423 1 1 14 ARG HH21 H -13.689 11.359 -15.616 1.00 . A A . 324 ARG HH21 1 1
2 1424 1 1 14 ARG HH22 H -13.470 12.995 -15.089 1.00 . A A . 324 ARG HH22 1 1
2 1425 1 1 14 ARG N N -11.080 5.951 -11.634 1.00 . A A . 324 ARG N 1 1
2 1426 1 1 14 ARG NE N -11.880 10.392 -14.234 1.00 . A A . 324 ARG NE 1 1
2 1427 1 1 14 ARG NH1 N -11.596 12.526 -13.547 1.00 . A A . 324 ARG NH1 1 1
2 1428 1 1 14 ARG NH2 N -13.205 12.030 -15.055 1.00 . A A . 324 ARG NH2 1 1
2 1429 1 1 14 ARG O O -8.981 5.740 -9.896 1.00 . A A . 324 ARG O 1 1
2 1430 1 1 15 LEU C C -5.868 6.851 -9.731 1.00 . A A . 325 LEU C 1 1
2 1431 1 1 15 LEU CA C -6.352 5.630 -10.513 1.00 . A A . 325 LEU CA 1 1
2 1432 1 1 15 LEU CB C -5.190 5.048 -11.323 1.00 . A A . 325 LEU CB 1 1
2 1433 1 1 15 LEU CD1 C -4.617 3.267 -9.651 1.00 . A A . 325 LEU CD1 1 1
2 1434 1 1 15 LEU CD2 C -2.858 4.170 -11.177 1.00 . A A . 325 LEU CD2 1 1
2 1435 1 1 15 LEU CG C -4.111 4.522 -10.373 1.00 . A A . 325 LEU CG 1 1
2 1436 1 1 15 LEU H H -7.232 6.291 -12.362 1.00 . A A . 325 LEU H 1 1
2 1437 1 1 15 LEU HA H -6.723 4.885 -9.828 1.00 . A A . 325 LEU HA 1 1
2 1438 1 1 15 LEU HB2 H -5.554 4.242 -11.944 1.00 . A A . 325 LEU HB2 1 1
2 1439 1 1 15 LEU HB3 H -4.768 5.820 -11.948 1.00 . A A . 325 LEU HB3 1 1
2 1440 1 1 15 LEU HD11 H -5.186 3.560 -8.781 1.00 . A A . 325 LEU HD11 1 1
2 1441 1 1 15 LEU HD12 H -3.774 2.667 -9.344 1.00 . A A . 325 LEU HD12 1 1
2 1442 1 1 15 LEU HD13 H -5.244 2.695 -10.316 1.00 . A A . 325 LEU HD13 1 1
2 1443 1 1 15 LEU HD21 H -2.179 3.603 -10.556 1.00 . A A . 325 LEU HD21 1 1
2 1444 1 1 15 LEU HD22 H -2.374 5.078 -11.504 1.00 . A A . 325 LEU HD22 1 1
2 1445 1 1 15 LEU HD23 H -3.136 3.580 -12.038 1.00 . A A . 325 LEU HD23 1 1
2 1446 1 1 15 LEU HG H -3.869 5.282 -9.645 1.00 . A A . 325 LEU HG 1 1
2 1447 1 1 15 LEU N N -7.445 6.036 -11.441 1.00 . A A . 325 LEU N 1 1
2 1448 1 1 15 LEU O O -5.691 7.921 -10.281 1.00 . A A . 325 LEU O 1 1
2 1449 1 1 16 CYS C C -3.908 7.468 -6.882 1.00 . A A . 326 CYS C 1 1
2 1450 1 1 16 CYS CA C -5.195 7.850 -7.621 1.00 . A A . 326 CYS CA 1 1
2 1451 1 1 16 CYS CB C -6.281 8.218 -6.614 1.00 . A A . 326 CYS CB 1 1
2 1452 1 1 16 CYS H H -5.812 5.830 -8.030 1.00 . A A . 326 CYS H 1 1
2 1453 1 1 16 CYS HA H -5.000 8.697 -8.260 1.00 . A A . 326 CYS HA 1 1
2 1454 1 1 16 CYS HB2 H -6.515 9.269 -6.700 1.00 . A A . 326 CYS HB2 1 1
2 1455 1 1 16 CYS HB3 H -7.169 7.635 -6.812 1.00 . A A . 326 CYS HB3 1 1
2 1456 1 1 16 CYS N N -5.660 6.701 -8.448 1.00 . A A . 326 CYS N 1 1
2 1457 1 1 16 CYS O O -3.813 6.422 -6.271 1.00 . A A . 326 CYS O 1 1
2 1458 1 1 16 CYS SG S -5.691 7.866 -4.943 1.00 . A A . 326 CYS SG 1 1
2 1459 1 1 17 ARG C C -1.768 7.991 -4.750 1.00 . A A . 327 ARG C 1 1
2 1460 1 1 17 ARG CA C -1.613 8.019 -6.277 1.00 . A A . 327 ARG CA 1 1
2 1461 1 1 17 ARG CB C -0.599 9.098 -6.658 1.00 . A A . 327 ARG CB 1 1
2 1462 1 1 17 ARG CD C 0.775 10.032 -8.525 1.00 . A A . 327 ARG CD 1 1
2 1463 1 1 17 ARG CG C -0.326 9.034 -8.163 1.00 . A A . 327 ARG CG 1 1
2 1464 1 1 17 ARG CZ C -0.491 12.077 -8.808 1.00 . A A . 327 ARG CZ 1 1
2 1465 1 1 17 ARG H H -3.018 9.142 -7.461 1.00 . A A . 327 ARG H 1 1
2 1466 1 1 17 ARG HA H -1.249 7.060 -6.614 1.00 . A A . 327 ARG HA 1 1
2 1467 1 1 17 ARG HB2 H -0.996 10.071 -6.406 1.00 . A A . 327 ARG HB2 1 1
2 1468 1 1 17 ARG HB3 H 0.321 8.934 -6.120 1.00 . A A . 327 ARG HB3 1 1
2 1469 1 1 17 ARG HD2 H 1.691 9.755 -8.026 1.00 . A A . 327 ARG HD2 1 1
2 1470 1 1 17 ARG HD3 H 0.932 10.022 -9.595 1.00 . A A . 327 ARG HD3 1 1
2 1471 1 1 17 ARG HE H 0.745 11.789 -7.280 1.00 . A A . 327 ARG HE 1 1
2 1472 1 1 17 ARG HG2 H -0.010 8.035 -8.427 1.00 . A A . 327 ARG HG2 1 1
2 1473 1 1 17 ARG HG3 H -1.227 9.281 -8.704 1.00 . A A . 327 ARG HG3 1 1
2 1474 1 1 17 ARG HH11 H -0.719 10.641 -10.183 1.00 . A A . 327 ARG HH11 1 1
2 1475 1 1 17 ARG HH12 H -1.651 12.077 -10.439 1.00 . A A . 327 ARG HH12 1 1
2 1476 1 1 17 ARG HH21 H -0.464 13.673 -7.598 1.00 . A A . 327 ARG HH21 1 1
2 1477 1 1 17 ARG HH22 H -1.506 13.795 -8.976 1.00 . A A . 327 ARG HH22 1 1
2 1478 1 1 17 ARG N N -2.915 8.311 -6.951 1.00 . A A . 327 ARG N 1 1
2 1479 1 1 17 ARG NE N 0.368 11.398 -8.097 1.00 . A A . 327 ARG NE 1 1
2 1480 1 1 17 ARG NH1 N -0.993 11.558 -9.895 1.00 . A A . 327 ARG NH1 1 1
2 1481 1 1 17 ARG NH2 N -0.848 13.276 -8.432 1.00 . A A . 327 ARG NH2 1 1
2 1482 1 1 17 ARG O O -1.028 7.314 -4.062 1.00 . A A . 327 ARG O 1 1
2 1483 1 1 18 VAL C C -2.964 7.314 -2.183 1.00 . A A . 328 VAL C 1 1
2 1484 1 1 18 VAL CA C -2.840 8.745 -2.715 1.00 . A A . 328 VAL CA 1 1
2 1485 1 1 18 VAL CB C -4.077 9.551 -2.311 1.00 . A A . 328 VAL CB 1 1
2 1486 1 1 18 VAL CG1 C -4.347 9.354 -0.818 1.00 . A A . 328 VAL CG1 1 1
2 1487 1 1 18 VAL CG2 C -3.831 11.035 -2.590 1.00 . A A . 328 VAL CG2 1 1
2 1488 1 1 18 VAL H H -3.274 9.291 -4.760 1.00 . A A . 328 VAL H 1 1
2 1489 1 1 18 VAL HA H -1.963 9.203 -2.281 1.00 . A A . 328 VAL HA 1 1
2 1490 1 1 18 VAL HB H -4.930 9.213 -2.876 1.00 . A A . 328 VAL HB 1 1
2 1491 1 1 18 VAL HG11 H -5.088 10.067 -0.489 1.00 . A A . 328 VAL HG11 1 1
2 1492 1 1 18 VAL HG12 H -3.432 9.503 -0.264 1.00 . A A . 328 VAL HG12 1 1
2 1493 1 1 18 VAL HG13 H -4.712 8.351 -0.647 1.00 . A A . 328 VAL HG13 1 1
2 1494 1 1 18 VAL HG21 H -3.624 11.546 -1.662 1.00 . A A . 328 VAL HG21 1 1
2 1495 1 1 18 VAL HG22 H -4.709 11.466 -3.051 1.00 . A A . 328 VAL HG22 1 1
2 1496 1 1 18 VAL HG23 H -2.986 11.140 -3.257 1.00 . A A . 328 VAL HG23 1 1
2 1497 1 1 18 VAL N N -2.696 8.732 -4.203 1.00 . A A . 328 VAL N 1 1
2 1498 1 1 18 VAL O O -2.367 6.974 -1.180 1.00 . A A . 328 VAL O 1 1
2 1499 1 1 19 CYS C C -3.571 4.093 -3.505 1.00 . A A . 329 CYS C 1 1
2 1500 1 1 19 CYS CA C -3.858 5.064 -2.354 1.00 . A A . 329 CYS CA 1 1
2 1501 1 1 19 CYS CB C -5.275 4.845 -1.795 1.00 . A A . 329 CYS CB 1 1
2 1502 1 1 19 CYS H H -4.192 6.760 -3.649 1.00 . A A . 329 CYS H 1 1
2 1503 1 1 19 CYS HA H -3.140 4.891 -1.565 1.00 . A A . 329 CYS HA 1 1
2 1504 1 1 19 CYS HB2 H -5.289 3.937 -1.212 1.00 . A A . 329 CYS HB2 1 1
2 1505 1 1 19 CYS HB3 H -5.541 5.678 -1.162 1.00 . A A . 329 CYS HB3 1 1
2 1506 1 1 19 CYS N N -3.721 6.471 -2.838 1.00 . A A . 329 CYS N 1 1
2 1507 1 1 19 CYS O O -4.443 3.413 -4.006 1.00 . A A . 329 CYS O 1 1
2 1508 1 1 19 CYS SG S -6.478 4.705 -3.143 1.00 . A A . 329 CYS SG 1 1
2 1509 1 1 20 ALA C C -0.482 2.803 -4.998 1.00 . A A . 330 ALA C 1 1
2 1510 1 1 20 ALA CA C -1.983 3.087 -5.033 1.00 . A A . 330 ALA CA 1 1
2 1511 1 1 20 ALA CB C -2.349 3.731 -6.374 1.00 . A A . 330 ALA CB 1 1
2 1512 1 1 20 ALA H H -1.643 4.563 -3.501 1.00 . A A . 330 ALA H 1 1
2 1513 1 1 20 ALA HA H -2.528 2.163 -4.918 1.00 . A A . 330 ALA HA 1 1
2 1514 1 1 20 ALA HB1 H -2.347 2.977 -7.146 1.00 . A A . 330 ALA HB1 1 1
2 1515 1 1 20 ALA HB2 H -1.628 4.497 -6.614 1.00 . A A . 330 ALA HB2 1 1
2 1516 1 1 20 ALA HB3 H -3.333 4.172 -6.305 1.00 . A A . 330 ALA HB3 1 1
2 1517 1 1 20 ALA N N -2.337 4.014 -3.922 1.00 . A A . 330 ALA N 1 1
2 1518 1 1 20 ALA O O 0.249 3.373 -4.212 1.00 . A A . 330 ALA O 1 1
2 1519 1 1 21 CYS C C 2.236 2.915 -5.979 1.00 . A A . 331 CYS C 1 1
2 1520 1 1 21 CYS CA C 1.442 1.614 -5.858 1.00 . A A . 331 CYS CA 1 1
2 1521 1 1 21 CYS CB C 1.752 0.714 -7.057 1.00 . A A . 331 CYS CB 1 1
2 1522 1 1 21 CYS H H -0.619 1.483 -6.473 1.00 . A A . 331 CYS H 1 1
2 1523 1 1 21 CYS HA H 1.710 1.106 -4.944 1.00 . A A . 331 CYS HA 1 1
2 1524 1 1 21 CYS HB2 H 0.938 0.022 -7.209 1.00 . A A . 331 CYS HB2 1 1
2 1525 1 1 21 CYS HB3 H 1.878 1.320 -7.939 1.00 . A A . 331 CYS HB3 1 1
2 1526 1 1 21 CYS N N -0.014 1.930 -5.845 1.00 . A A . 331 CYS N 1 1
2 1527 1 1 21 CYS O O 2.009 3.711 -6.867 1.00 . A A . 331 CYS O 1 1
2 1528 1 1 21 CYS SG S 3.274 -0.210 -6.745 1.00 . A A . 331 CYS SG 1 1
2 1529 1 1 22 HIS C C 4.572 4.522 -6.562 1.00 . A A . 332 HIS C 1 1
2 1530 1 1 22 HIS CA C 3.972 4.391 -5.164 1.00 . A A . 332 HIS CA 1 1
2 1531 1 1 22 HIS CB C 5.093 4.334 -4.124 1.00 . A A . 332 HIS CB 1 1
2 1532 1 1 22 HIS CD2 C 7.319 5.733 -4.111 1.00 . A A . 332 HIS CD2 1 1
2 1533 1 1 22 HIS CE1 C 6.473 7.673 -4.588 1.00 . A A . 332 HIS CE1 1 1
2 1534 1 1 22 HIS CG C 5.963 5.554 -4.249 1.00 . A A . 332 HIS CG 1 1
2 1535 1 1 22 HIS H H 3.338 2.484 -4.381 1.00 . A A . 332 HIS H 1 1
2 1536 1 1 22 HIS HA H 3.335 5.241 -4.961 1.00 . A A . 332 HIS HA 1 1
2 1537 1 1 22 HIS HB2 H 4.665 4.299 -3.132 1.00 . A A . 332 HIS HB2 1 1
2 1538 1 1 22 HIS HB3 H 5.691 3.449 -4.288 1.00 . A A . 332 HIS HB3 1 1
2 1539 1 1 22 HIS HD1 H 4.501 7.018 -4.712 1.00 . A A . 332 HIS HD1 1 1
2 1540 1 1 22 HIS HD2 H 8.029 4.957 -3.869 1.00 . A A . 332 HIS HD2 1 1
2 1541 1 1 22 HIS HE1 H 6.371 8.727 -4.802 1.00 . A A . 332 HIS HE1 1 1
2 1542 1 1 22 HIS HE2 H 8.522 7.481 -4.293 1.00 . A A . 332 HIS HE2 1 1
2 1543 1 1 22 HIS N N 3.169 3.138 -5.092 1.00 . A A . 332 HIS N 1 1
2 1544 1 1 22 HIS ND1 N 5.445 6.805 -4.553 1.00 . A A . 332 HIS ND1 1 1
2 1545 1 1 22 HIS NE2 N 7.634 7.069 -4.326 1.00 . A A . 332 HIS NE2 1 1
2 1546 1 1 22 HIS O O 4.538 5.574 -7.166 1.00 . A A . 332 HIS O 1 1
2 1547 1 1 23 LEU C C 4.829 2.670 -9.394 1.00 . A A . 333 LEU C 1 1
2 1548 1 1 23 LEU CA C 5.700 3.498 -8.446 1.00 . A A . 333 LEU CA 1 1
2 1549 1 1 23 LEU CB C 7.113 2.915 -8.408 1.00 . A A . 333 LEU CB 1 1
2 1550 1 1 23 LEU CD1 C 9.381 3.143 -7.381 1.00 . A A . 333 LEU CD1 1 1
2 1551 1 1 23 LEU CD2 C 7.909 5.146 -7.614 1.00 . A A . 333 LEU CD2 1 1
2 1552 1 1 23 LEU CG C 7.935 3.640 -7.341 1.00 . A A . 333 LEU CG 1 1
2 1553 1 1 23 LEU H H 5.115 2.616 -6.579 1.00 . A A . 333 LEU H 1 1
2 1554 1 1 23 LEU HA H 5.738 4.519 -8.791 1.00 . A A . 333 LEU HA 1 1
2 1555 1 1 23 LEU HB2 H 7.061 1.863 -8.169 1.00 . A A . 333 LEU HB2 1 1
2 1556 1 1 23 LEU HB3 H 7.583 3.044 -9.371 1.00 . A A . 333 LEU HB3 1 1
2 1557 1 1 23 LEU HD11 H 9.828 3.255 -6.405 1.00 . A A . 333 LEU HD11 1 1
2 1558 1 1 23 LEU HD12 H 9.940 3.718 -8.103 1.00 . A A . 333 LEU HD12 1 1
2 1559 1 1 23 LEU HD13 H 9.395 2.100 -7.664 1.00 . A A . 333 LEU HD13 1 1
2 1560 1 1 23 LEU HD21 H 7.890 5.319 -8.680 1.00 . A A . 333 LEU HD21 1 1
2 1561 1 1 23 LEU HD22 H 8.791 5.604 -7.189 1.00 . A A . 333 LEU HD22 1 1
2 1562 1 1 23 LEU HD23 H 7.027 5.578 -7.164 1.00 . A A . 333 LEU HD23 1 1
2 1563 1 1 23 LEU HG H 7.515 3.442 -6.366 1.00 . A A . 333 LEU HG 1 1
2 1564 1 1 23 LEU N N 5.108 3.453 -7.083 1.00 . A A . 333 LEU N 1 1
2 1565 1 1 23 LEU O O 4.354 1.613 -9.039 1.00 . A A . 333 LEU O 1 1
2 1566 1 1 24 CYS C C 2.293 2.549 -11.234 1.00 . A A . 334 CYS C 1 1
2 1567 1 1 24 CYS CA C 3.781 2.373 -11.564 1.00 . A A . 334 CYS CA 1 1
2 1568 1 1 24 CYS CB C 4.155 0.886 -11.508 1.00 . A A . 334 CYS CB 1 1
2 1569 1 1 24 CYS H H 5.015 3.995 -10.858 1.00 . A A . 334 CYS H 1 1
2 1570 1 1 24 CYS HA H 3.966 2.747 -12.561 1.00 . A A . 334 CYS HA 1 1
2 1571 1 1 24 CYS HB2 H 4.165 0.482 -12.510 1.00 . A A . 334 CYS HB2 1 1
2 1572 1 1 24 CYS HB3 H 5.137 0.780 -11.070 1.00 . A A . 334 CYS HB3 1 1
2 1573 1 1 24 CYS N N 4.618 3.139 -10.593 1.00 . A A . 334 CYS N 1 1
2 1574 1 1 24 CYS O O 1.473 2.708 -12.116 1.00 . A A . 334 CYS O 1 1
2 1575 1 1 24 CYS SG S 2.950 -0.025 -10.508 1.00 . A A . 334 CYS SG 1 1
2 1576 1 1 25 GLY C C -0.269 1.414 -9.952 1.00 . A A . 335 GLY C 1 1
2 1577 1 1 25 GLY CA C 0.492 2.697 -9.619 1.00 . A A . 335 GLY CA 1 1
2 1578 1 1 25 GLY H H 2.604 2.399 -9.275 1.00 . A A . 335 GLY H 1 1
2 1579 1 1 25 GLY HA2 H 0.401 2.914 -8.564 1.00 . A A . 335 GLY HA2 1 1
2 1580 1 1 25 GLY HA3 H 0.075 3.515 -10.189 1.00 . A A . 335 GLY HA3 1 1
2 1581 1 1 25 GLY N N 1.933 2.528 -9.978 1.00 . A A . 335 GLY N 1 1
2 1582 1 1 25 GLY O O -1.391 1.448 -10.419 1.00 . A A . 335 GLY O 1 1
2 1583 1 1 26 GLY C C -1.192 -1.460 -8.845 1.00 . A A . 336 GLY C 1 1
2 1584 1 1 26 GLY CA C -0.356 -1.006 -10.042 1.00 . A A . 336 GLY CA 1 1
2 1585 1 1 26 GLY H H 1.240 0.269 -9.356 1.00 . A A . 336 GLY H 1 1
2 1586 1 1 26 GLY HA2 H -0.999 -0.865 -10.899 1.00 . A A . 336 GLY HA2 1 1
2 1587 1 1 26 GLY HA3 H 0.382 -1.762 -10.268 1.00 . A A . 336 GLY HA3 1 1
2 1588 1 1 26 GLY N N 0.333 0.278 -9.727 1.00 . A A . 336 GLY N 1 1
2 1589 1 1 26 GLY O O -1.087 -0.925 -7.759 1.00 . A A . 336 GLY O 1 1
2 1590 1 1 27 ARG C C -2.664 -4.468 -7.786 1.00 . A A . 337 ARG C 1 1
2 1591 1 1 27 ARG CA C -2.876 -2.959 -7.933 1.00 . A A . 337 ARG CA 1 1
2 1592 1 1 27 ARG CB C -4.345 -2.676 -8.250 1.00 . A A . 337 ARG CB 1 1
2 1593 1 1 27 ARG CD C -6.039 -0.882 -8.647 1.00 . A A . 337 ARG CD 1 1
2 1594 1 1 27 ARG CG C -4.562 -1.166 -8.367 1.00 . A A . 337 ARG CG 1 1
2 1595 1 1 27 ARG CZ C -8.079 -0.794 -7.347 1.00 . A A . 337 ARG CZ 1 1
2 1596 1 1 27 ARG H H -2.085 -2.860 -9.927 1.00 . A A . 337 ARG H 1 1
2 1597 1 1 27 ARG HA H -2.604 -2.465 -7.015 1.00 . A A . 337 ARG HA 1 1
2 1598 1 1 27 ARG HB2 H -4.609 -3.151 -9.185 1.00 . A A . 337 ARG HB2 1 1
2 1599 1 1 27 ARG HB3 H -4.967 -3.067 -7.460 1.00 . A A . 337 ARG HB3 1 1
2 1600 1 1 27 ARG HD2 H -6.165 0.166 -8.883 1.00 . A A . 337 ARG HD2 1 1
2 1601 1 1 27 ARG HD3 H -6.368 -1.480 -9.486 1.00 . A A . 337 ARG HD3 1 1
2 1602 1 1 27 ARG HE H -6.462 -1.766 -6.730 1.00 . A A . 337 ARG HE 1 1
2 1603 1 1 27 ARG HG2 H -4.272 -0.690 -7.441 1.00 . A A . 337 ARG HG2 1 1
2 1604 1 1 27 ARG HG3 H -3.962 -0.777 -9.175 1.00 . A A . 337 ARG HG3 1 1
2 1605 1 1 27 ARG HH11 H -8.051 0.160 -9.106 1.00 . A A . 337 ARG HH11 1 1
2 1606 1 1 27 ARG HH12 H -9.537 0.260 -8.224 1.00 . A A . 337 ARG HH12 1 1
2 1607 1 1 27 ARG HH21 H -8.395 -1.650 -5.565 1.00 . A A . 337 ARG HH21 1 1
2 1608 1 1 27 ARG HH22 H -9.733 -0.764 -6.220 1.00 . A A . 337 ARG HH22 1 1
2 1609 1 1 27 ARG N N -2.023 -2.448 -9.043 1.00 . A A . 337 ARG N 1 1
2 1610 1 1 27 ARG NE N -6.850 -1.221 -7.447 1.00 . A A . 337 ARG NE 1 1
2 1611 1 1 27 ARG NH1 N -8.594 -0.067 -8.300 1.00 . A A . 337 ARG NH1 1 1
2 1612 1 1 27 ARG NH2 N -8.791 -1.094 -6.296 1.00 . A A . 337 ARG NH2 1 1
2 1613 1 1 27 ARG O O -3.464 -5.160 -7.186 1.00 . A A . 337 ARG O 1 1
2 1614 1 1 28 GLN C C -1.165 -6.858 -6.779 1.00 . A A . 338 GLN C 1 1
2 1615 1 1 28 GLN CA C -1.344 -6.450 -8.244 1.00 . A A . 338 GLN CA 1 1
2 1616 1 1 28 GLN CB C -0.067 -6.787 -9.017 1.00 . A A . 338 GLN CB 1 1
2 1617 1 1 28 GLN CD C 1.010 -6.832 -11.268 1.00 . A A . 338 GLN CD 1 1
2 1618 1 1 28 GLN CG C -0.262 -6.468 -10.502 1.00 . A A . 338 GLN CG 1 1
2 1619 1 1 28 GLN H H -0.975 -4.409 -8.826 1.00 . A A . 338 GLN H 1 1
2 1620 1 1 28 GLN HA H -2.176 -6.991 -8.671 1.00 . A A . 338 GLN HA 1 1
2 1621 1 1 28 GLN HB2 H 0.753 -6.204 -8.629 1.00 . A A . 338 GLN HB2 1 1
2 1622 1 1 28 GLN HB3 H 0.154 -7.838 -8.905 1.00 . A A . 338 GLN HB3 1 1
2 1623 1 1 28 GLN HE21 H 2.025 -7.316 -9.630 1.00 . A A . 338 GLN HE21 1 1
2 1624 1 1 28 GLN HE22 H 2.883 -7.474 -11.086 1.00 . A A . 338 GLN HE22 1 1
2 1625 1 1 28 GLN HG2 H -1.094 -7.040 -10.887 1.00 . A A . 338 GLN HG2 1 1
2 1626 1 1 28 GLN HG3 H -0.463 -5.415 -10.619 1.00 . A A . 338 GLN HG3 1 1
2 1627 1 1 28 GLN N N -1.601 -4.984 -8.338 1.00 . A A . 338 GLN N 1 1
2 1628 1 1 28 GLN NE2 N 2.059 -7.242 -10.608 1.00 . A A . 338 GLN NE2 1 1
2 1629 1 1 28 GLN O O -0.459 -6.217 -6.027 1.00 . A A . 338 GLN O 1 1
2 1630 1 1 28 GLN OE1 O 1.054 -6.737 -12.478 1.00 . A A . 338 GLN OE1 1 1
2 1631 1 1 29 ASP C C -1.679 -7.197 -4.015 1.00 . A A . 339 ASP C 1 1
2 1632 1 1 29 ASP CA C -1.663 -8.395 -4.967 1.00 . A A . 339 ASP CA 1 1
2 1633 1 1 29 ASP CB C -0.345 -9.156 -4.805 1.00 . A A . 339 ASP CB 1 1
2 1634 1 1 29 ASP CG C -0.040 -9.930 -6.089 1.00 . A A . 339 ASP CG 1 1
2 1635 1 1 29 ASP H H -2.354 -8.431 -7.004 1.00 . A A . 339 ASP H 1 1
2 1636 1 1 29 ASP HA H -2.486 -9.052 -4.728 1.00 . A A . 339 ASP HA 1 1
2 1637 1 1 29 ASP HB2 H 0.453 -8.456 -4.607 1.00 . A A . 339 ASP HB2 1 1
2 1638 1 1 29 ASP HB3 H -0.431 -9.849 -3.982 1.00 . A A . 339 ASP HB3 1 1
2 1639 1 1 29 ASP N N -1.795 -7.928 -6.377 1.00 . A A . 339 ASP N 1 1
2 1640 1 1 29 ASP O O -0.696 -6.899 -3.367 1.00 . A A . 339 ASP O 1 1
2 1641 1 1 29 ASP OD1 O -0.505 -11.052 -6.205 1.00 . A A . 339 ASP OD1 1 1
2 1642 1 1 29 ASP OD2 O 0.652 -9.387 -6.933 1.00 . A A . 339 ASP OD2 1 1
2 1643 1 1 30 PRO C C -2.654 -5.683 -1.569 1.00 . A A . 340 PRO C 1 1
2 1644 1 1 30 PRO CA C -2.939 -5.336 -3.036 1.00 . A A . 340 PRO CA 1 1
2 1645 1 1 30 PRO CB C -4.403 -4.918 -3.201 1.00 . A A . 340 PRO CB 1 1
2 1646 1 1 30 PRO CD C -4.020 -6.807 -4.677 1.00 . A A . 340 PRO CD 1 1
2 1647 1 1 30 PRO CG C -4.883 -5.565 -4.459 1.00 . A A . 340 PRO CG 1 1
2 1648 1 1 30 PRO HA H -2.298 -4.537 -3.365 1.00 . A A . 340 PRO HA 1 1
2 1649 1 1 30 PRO HB2 H -4.985 -5.264 -2.358 1.00 . A A . 340 PRO HB2 1 1
2 1650 1 1 30 PRO HB3 H -4.478 -3.845 -3.290 1.00 . A A . 340 PRO HB3 1 1
2 1651 1 1 30 PRO HD2 H -4.513 -7.686 -4.284 1.00 . A A . 340 PRO HD2 1 1
2 1652 1 1 30 PRO HD3 H -3.800 -6.932 -5.725 1.00 . A A . 340 PRO HD3 1 1
2 1653 1 1 30 PRO HG2 H -5.921 -5.847 -4.355 1.00 . A A . 340 PRO HG2 1 1
2 1654 1 1 30 PRO HG3 H -4.763 -4.891 -5.292 1.00 . A A . 340 PRO HG3 1 1
2 1655 1 1 30 PRO N N -2.790 -6.520 -3.929 1.00 . A A . 340 PRO N 1 1
2 1656 1 1 30 PRO O O -2.112 -4.887 -0.827 1.00 . A A . 340 PRO O 1 1
2 1657 1 1 31 ASP C C -1.284 -7.504 0.501 1.00 . A A . 341 ASP C 1 1
2 1658 1 1 31 ASP CA C -2.778 -7.263 0.264 1.00 . A A . 341 ASP CA 1 1
2 1659 1 1 31 ASP CB C -3.551 -8.551 0.557 1.00 . A A . 341 ASP CB 1 1
2 1660 1 1 31 ASP CG C -5.054 -8.271 0.489 1.00 . A A . 341 ASP CG 1 1
2 1661 1 1 31 ASP H H -3.457 -7.488 -1.762 1.00 . A A . 341 ASP H 1 1
2 1662 1 1 31 ASP HA H -3.125 -6.483 0.923 1.00 . A A . 341 ASP HA 1 1
2 1663 1 1 31 ASP HB2 H -3.290 -9.300 -0.176 1.00 . A A . 341 ASP HB2 1 1
2 1664 1 1 31 ASP HB3 H -3.298 -8.906 1.541 1.00 . A A . 341 ASP HB3 1 1
2 1665 1 1 31 ASP N N -3.020 -6.863 -1.149 1.00 . A A . 341 ASP N 1 1
2 1666 1 1 31 ASP O O -0.797 -7.389 1.608 1.00 . A A . 341 ASP O 1 1
2 1667 1 1 31 ASP OD1 O -5.419 -7.105 0.470 1.00 . A A . 341 ASP OD1 1 1
2 1668 1 1 31 ASP OD2 O -5.814 -9.223 0.454 1.00 . A A . 341 ASP OD2 1 1
2 1669 1 1 32 LYS C C 1.696 -6.805 -0.461 1.00 . A A . 342 LYS C 1 1
2 1670 1 1 32 LYS CA C 0.906 -8.110 -0.342 1.00 . A A . 342 LYS CA 1 1
2 1671 1 1 32 LYS CB C 1.394 -9.097 -1.405 1.00 . A A . 342 LYS CB 1 1
2 1672 1 1 32 LYS CD C 1.318 -11.483 -2.147 1.00 . A A . 342 LYS CD 1 1
2 1673 1 1 32 LYS CE C 0.537 -12.795 -2.045 1.00 . A A . 342 LYS CE 1 1
2 1674 1 1 32 LYS CG C 0.702 -10.447 -1.204 1.00 . A A . 342 LYS CG 1 1
2 1675 1 1 32 LYS H H -0.961 -7.948 -1.408 1.00 . A A . 342 LYS H 1 1
2 1676 1 1 32 LYS HA H 1.070 -8.534 0.637 1.00 . A A . 342 LYS HA 1 1
2 1677 1 1 32 LYS HB2 H 1.156 -8.713 -2.386 1.00 . A A . 342 LYS HB2 1 1
2 1678 1 1 32 LYS HB3 H 2.461 -9.225 -1.316 1.00 . A A . 342 LYS HB3 1 1
2 1679 1 1 32 LYS HD2 H 1.274 -11.115 -3.162 1.00 . A A . 342 LYS HD2 1 1
2 1680 1 1 32 LYS HD3 H 2.346 -11.657 -1.871 1.00 . A A . 342 LYS HD3 1 1
2 1681 1 1 32 LYS HE2 H 1.218 -13.628 -2.135 1.00 . A A . 342 LYS HE2 1 1
2 1682 1 1 32 LYS HE3 H 0.036 -12.842 -1.090 1.00 . A A . 342 LYS HE3 1 1
2 1683 1 1 32 LYS HG2 H 0.834 -10.769 -0.180 1.00 . A A . 342 LYS HG2 1 1
2 1684 1 1 32 LYS HG3 H -0.351 -10.349 -1.417 1.00 . A A . 342 LYS HG3 1 1
2 1685 1 1 32 LYS HZ1 H -1.389 -12.517 -2.789 1.00 . A A . 342 LYS HZ1 1 1
2 1686 1 1 32 LYS HZ2 H -0.569 -13.843 -3.464 1.00 . A A . 342 LYS HZ2 1 1
2 1687 1 1 32 LYS HZ3 H -0.163 -12.262 -3.933 1.00 . A A . 342 LYS HZ3 1 1
2 1688 1 1 32 LYS N N -0.552 -7.850 -0.523 1.00 . A A . 342 LYS N 1 1
2 1689 1 1 32 LYS NZ N -0.472 -12.859 -3.140 1.00 . A A . 342 LYS NZ 1 1
2 1690 1 1 32 LYS O O 2.910 -6.802 -0.432 1.00 . A A . 342 LYS O 1 1
2 1691 1 1 33 GLN C C 2.226 -3.960 0.681 1.00 . A A . 343 GLN C 1 1
2 1692 1 1 33 GLN CA C 1.756 -4.399 -0.709 1.00 . A A . 343 GLN CA 1 1
2 1693 1 1 33 GLN CB C 0.818 -3.337 -1.280 1.00 . A A . 343 GLN CB 1 1
2 1694 1 1 33 GLN CD C -0.558 -2.685 -3.261 1.00 . A A . 343 GLN CD 1 1
2 1695 1 1 33 GLN CG C 0.378 -3.748 -2.686 1.00 . A A . 343 GLN CG 1 1
2 1696 1 1 33 GLN H H 0.046 -5.709 -0.611 1.00 . A A . 343 GLN H 1 1
2 1697 1 1 33 GLN HA H 2.610 -4.520 -1.361 1.00 . A A . 343 GLN HA 1 1
2 1698 1 1 33 GLN HB2 H -0.050 -3.242 -0.644 1.00 . A A . 343 GLN HB2 1 1
2 1699 1 1 33 GLN HB3 H 1.332 -2.390 -1.330 1.00 . A A . 343 GLN HB3 1 1
2 1700 1 1 33 GLN HE21 H -0.370 -3.326 -5.131 1.00 . A A . 343 GLN HE21 1 1
2 1701 1 1 33 GLN HE22 H -1.391 -1.987 -4.924 1.00 . A A . 343 GLN HE22 1 1
2 1702 1 1 33 GLN HG2 H 1.246 -3.847 -3.320 1.00 . A A . 343 GLN HG2 1 1
2 1703 1 1 33 GLN HG3 H -0.139 -4.694 -2.638 1.00 . A A . 343 GLN HG3 1 1
2 1704 1 1 33 GLN N N 1.025 -5.693 -0.592 1.00 . A A . 343 GLN N 1 1
2 1705 1 1 33 GLN NE2 N -0.793 -2.663 -4.545 1.00 . A A . 343 GLN NE2 1 1
2 1706 1 1 33 GLN O O 1.439 -3.820 1.596 1.00 . A A . 343 GLN O 1 1
2 1707 1 1 33 GLN OE1 O -1.082 -1.864 -2.536 1.00 . A A . 343 GLN OE1 1 1
2 1708 1 1 34 LEU C C 4.190 -1.790 2.190 1.00 . A A . 344 LEU C 1 1
2 1709 1 1 34 LEU CA C 4.009 -3.307 2.182 1.00 . A A . 344 LEU CA 1 1
2 1710 1 1 34 LEU CB C 5.353 -3.977 2.472 1.00 . A A . 344 LEU CB 1 1
2 1711 1 1 34 LEU CD1 C 6.526 -6.165 2.746 1.00 . A A . 344 LEU CD1 1 1
2 1712 1 1 34 LEU CD2 C 4.137 -5.934 3.432 1.00 . A A . 344 LEU CD2 1 1
2 1713 1 1 34 LEU CG C 5.191 -5.497 2.412 1.00 . A A . 344 LEU CG 1 1
2 1714 1 1 34 LEU H H 4.124 -3.855 0.100 1.00 . A A . 344 LEU H 1 1
2 1715 1 1 34 LEU HA H 3.298 -3.584 2.944 1.00 . A A . 344 LEU HA 1 1
2 1716 1 1 34 LEU HB2 H 6.079 -3.662 1.737 1.00 . A A . 344 LEU HB2 1 1
2 1717 1 1 34 LEU HB3 H 5.693 -3.693 3.456 1.00 . A A . 344 LEU HB3 1 1
2 1718 1 1 34 LEU HD11 H 6.735 -6.046 3.798 1.00 . A A . 344 LEU HD11 1 1
2 1719 1 1 34 LEU HD12 H 7.313 -5.704 2.167 1.00 . A A . 344 LEU HD12 1 1
2 1720 1 1 34 LEU HD13 H 6.472 -7.217 2.507 1.00 . A A . 344 LEU HD13 1 1
2 1721 1 1 34 LEU HD21 H 3.161 -5.921 2.968 1.00 . A A . 344 LEU HD21 1 1
2 1722 1 1 34 LEU HD22 H 4.145 -5.257 4.272 1.00 . A A . 344 LEU HD22 1 1
2 1723 1 1 34 LEU HD23 H 4.360 -6.935 3.772 1.00 . A A . 344 LEU HD23 1 1
2 1724 1 1 34 LEU HG H 4.878 -5.787 1.421 1.00 . A A . 344 LEU HG 1 1
2 1725 1 1 34 LEU N N 3.502 -3.740 0.849 1.00 . A A . 344 LEU N 1 1
2 1726 1 1 34 LEU O O 4.587 -1.194 1.204 1.00 . A A . 344 LEU O 1 1
2 1727 1 1 35 MET C C 5.019 0.671 4.504 1.00 . A A . 345 MET C 1 1
2 1728 1 1 35 MET CA C 4.038 0.315 3.387 1.00 . A A . 345 MET CA 1 1
2 1729 1 1 35 MET CB C 2.675 0.940 3.692 1.00 . A A . 345 MET CB 1 1
2 1730 1 1 35 MET CE C 0.791 3.209 2.450 1.00 . A A . 345 MET CE 1 1
2 1731 1 1 35 MET CG C 1.707 0.643 2.546 1.00 . A A . 345 MET CG 1 1
2 1732 1 1 35 MET H H 3.573 -1.671 4.075 1.00 . A A . 345 MET H 1 1
2 1733 1 1 35 MET HA H 4.409 0.698 2.454 1.00 . A A . 345 MET HA 1 1
2 1734 1 1 35 MET HB2 H 2.286 0.527 4.610 1.00 . A A . 345 MET HB2 1 1
2 1735 1 1 35 MET HB3 H 2.786 2.010 3.797 1.00 . A A . 345 MET HB3 1 1
2 1736 1 1 35 MET HE1 H 0.162 3.677 1.707 1.00 . A A . 345 MET HE1 1 1
2 1737 1 1 35 MET HE2 H 1.799 3.142 2.076 1.00 . A A . 345 MET HE2 1 1
2 1738 1 1 35 MET HE3 H 0.785 3.799 3.357 1.00 . A A . 345 MET HE3 1 1
2 1739 1 1 35 MET HG2 H 2.150 0.948 1.610 1.00 . A A . 345 MET HG2 1 1
2 1740 1 1 35 MET HG3 H 1.501 -0.418 2.517 1.00 . A A . 345 MET HG3 1 1
2 1741 1 1 35 MET N N 3.893 -1.164 3.299 1.00 . A A . 345 MET N 1 1
2 1742 1 1 35 MET O O 5.016 0.075 5.563 1.00 . A A . 345 MET O 1 1
2 1743 1 1 35 MET SD S 0.161 1.549 2.811 1.00 . A A . 345 MET SD 1 1
2 1744 1 1 36 CYS C C 6.125 3.049 6.264 1.00 . A A . 346 CYS C 1 1
2 1745 1 1 36 CYS CA C 6.821 2.061 5.330 1.00 . A A . 346 CYS CA 1 1
2 1746 1 1 36 CYS CB C 8.035 2.719 4.667 1.00 . A A . 346 CYS CB 1 1
2 1747 1 1 36 CYS H H 5.827 2.125 3.423 1.00 . A A . 346 CYS H 1 1
2 1748 1 1 36 CYS HA H 7.136 1.192 5.891 1.00 . A A . 346 CYS HA 1 1
2 1749 1 1 36 CYS HB2 H 8.574 1.974 4.104 1.00 . A A . 346 CYS HB2 1 1
2 1750 1 1 36 CYS HB3 H 7.699 3.497 4.002 1.00 . A A . 346 CYS HB3 1 1
2 1751 1 1 36 CYS N N 5.850 1.651 4.281 1.00 . A A . 346 CYS N 1 1
2 1752 1 1 36 CYS O O 5.523 4.009 5.825 1.00 . A A . 346 CYS O 1 1
2 1753 1 1 36 CYS SG S 9.126 3.424 5.929 1.00 . A A . 346 CYS SG 1 1
2 1754 1 1 37 ASP C C 6.176 5.075 8.563 1.00 . A A . 347 ASP C 1 1
2 1755 1 1 37 ASP CA C 5.484 3.707 8.512 1.00 . A A . 347 ASP CA 1 1
2 1756 1 1 37 ASP CB C 5.527 3.070 9.902 1.00 . A A . 347 ASP CB 1 1
2 1757 1 1 37 ASP CG C 4.698 1.784 9.902 1.00 . A A . 347 ASP CG 1 1
2 1758 1 1 37 ASP H H 6.634 2.008 7.875 1.00 . A A . 347 ASP H 1 1
2 1759 1 1 37 ASP HA H 4.456 3.838 8.214 1.00 . A A . 347 ASP HA 1 1
2 1760 1 1 37 ASP HB2 H 6.550 2.841 10.160 1.00 . A A . 347 ASP HB2 1 1
2 1761 1 1 37 ASP HB3 H 5.118 3.758 10.623 1.00 . A A . 347 ASP HB3 1 1
2 1762 1 1 37 ASP N N 6.167 2.802 7.546 1.00 . A A . 347 ASP N 1 1
2 1763 1 1 37 ASP O O 5.528 6.104 8.606 1.00 . A A . 347 ASP O 1 1
2 1764 1 1 37 ASP OD1 O 3.985 1.563 8.937 1.00 . A A . 347 ASP OD1 1 1
2 1765 1 1 37 ASP OD2 O 4.790 1.045 10.867 1.00 . A A . 347 ASP OD2 1 1
2 1766 1 1 38 GLU C C 7.929 7.228 7.393 1.00 . A A . 348 GLU C 1 1
2 1767 1 1 38 GLU CA C 8.196 6.408 8.655 1.00 . A A . 348 GLU CA 1 1
2 1768 1 1 38 GLU CB C 9.696 6.150 8.798 1.00 . A A . 348 GLU CB 1 1
2 1769 1 1 38 GLU CD C 11.475 5.289 10.331 1.00 . A A . 348 GLU CD 1 1
2 1770 1 1 38 GLU CG C 9.967 5.463 10.139 1.00 . A A . 348 GLU CG 1 1
2 1771 1 1 38 GLU H H 7.991 4.267 8.564 1.00 . A A . 348 GLU H 1 1
2 1772 1 1 38 GLU HA H 7.847 6.956 9.516 1.00 . A A . 348 GLU HA 1 1
2 1773 1 1 38 GLU HB2 H 10.028 5.511 7.992 1.00 . A A . 348 GLU HB2 1 1
2 1774 1 1 38 GLU HB3 H 10.226 7.085 8.760 1.00 . A A . 348 GLU HB3 1 1
2 1775 1 1 38 GLU HG2 H 9.570 6.070 10.940 1.00 . A A . 348 GLU HG2 1 1
2 1776 1 1 38 GLU HG3 H 9.491 4.495 10.151 1.00 . A A . 348 GLU HG3 1 1
2 1777 1 1 38 GLU N N 7.481 5.102 8.583 1.00 . A A . 348 GLU N 1 1
2 1778 1 1 38 GLU O O 7.766 8.431 7.450 1.00 . A A . 348 GLU O 1 1
2 1779 1 1 38 GLU OE1 O 12.209 5.576 9.400 1.00 . A A . 348 GLU OE1 1 1
2 1780 1 1 38 GLU OE2 O 11.872 4.872 11.408 1.00 . A A . 348 GLU OE2 1 1
2 1781 1 1 39 CYS C C 6.131 7.267 4.671 1.00 . A A . 349 CYS C 1 1
2 1782 1 1 39 CYS CA C 7.620 7.344 4.997 1.00 . A A . 349 CYS CA 1 1
2 1783 1 1 39 CYS CB C 8.425 6.722 3.855 1.00 . A A . 349 CYS CB 1 1
2 1784 1 1 39 CYS H H 8.013 5.626 6.232 1.00 . A A . 349 CYS H 1 1
2 1785 1 1 39 CYS HA H 7.911 8.375 5.126 1.00 . A A . 349 CYS HA 1 1
2 1786 1 1 39 CYS HB2 H 8.093 5.710 3.690 1.00 . A A . 349 CYS HB2 1 1
2 1787 1 1 39 CYS HB3 H 8.276 7.300 2.954 1.00 . A A . 349 CYS HB3 1 1
2 1788 1 1 39 CYS N N 7.881 6.594 6.257 1.00 . A A . 349 CYS N 1 1
2 1789 1 1 39 CYS O O 5.580 8.122 4.009 1.00 . A A . 349 CYS O 1 1
2 1790 1 1 39 CYS SG S 10.182 6.720 4.284 1.00 . A A . 349 CYS SG 1 1
2 1791 1 1 40 ASP C C 3.805 5.922 3.358 1.00 . A A . 350 ASP C 1 1
2 1792 1 1 40 ASP CA C 4.025 6.077 4.862 1.00 . A A . 350 ASP CA 1 1
2 1793 1 1 40 ASP CB C 3.260 7.300 5.372 1.00 . A A . 350 ASP CB 1 1
2 1794 1 1 40 ASP CG C 1.791 6.928 5.599 1.00 . A A . 350 ASP CG 1 1
2 1795 1 1 40 ASP H H 5.952 5.564 5.667 1.00 . A A . 350 ASP H 1 1
2 1796 1 1 40 ASP HA H 3.668 5.198 5.364 1.00 . A A . 350 ASP HA 1 1
2 1797 1 1 40 ASP HB2 H 3.697 7.633 6.303 1.00 . A A . 350 ASP HB2 1 1
2 1798 1 1 40 ASP HB3 H 3.322 8.092 4.641 1.00 . A A . 350 ASP HB3 1 1
2 1799 1 1 40 ASP N N 5.480 6.239 5.136 1.00 . A A . 350 ASP N 1 1
2 1800 1 1 40 ASP O O 2.935 6.547 2.783 1.00 . A A . 350 ASP O 1 1
2 1801 1 1 40 ASP OD1 O 1.520 5.755 5.808 1.00 . A A . 350 ASP OD1 1 1
2 1802 1 1 40 ASP OD2 O 0.964 7.823 5.557 1.00 . A A . 350 ASP OD2 1 1
2 1803 1 1 41 MET C C 4.521 3.423 0.881 1.00 . A A . 351 MET C 1 1
2 1804 1 1 41 MET CA C 4.413 4.909 1.241 1.00 . A A . 351 MET CA 1 1
2 1805 1 1 41 MET CB C 5.492 5.695 0.494 1.00 . A A . 351 MET CB 1 1
2 1806 1 1 41 MET CE C 5.507 8.032 -1.756 1.00 . A A . 351 MET CE 1 1
2 1807 1 1 41 MET CG C 5.352 7.183 0.826 1.00 . A A . 351 MET CG 1 1
2 1808 1 1 41 MET H H 5.282 4.600 3.190 1.00 . A A . 351 MET H 1 1
2 1809 1 1 41 MET HA H 3.440 5.273 0.950 1.00 . A A . 351 MET HA 1 1
2 1810 1 1 41 MET HB2 H 6.467 5.347 0.799 1.00 . A A . 351 MET HB2 1 1
2 1811 1 1 41 MET HB3 H 5.374 5.553 -0.568 1.00 . A A . 351 MET HB3 1 1
2 1812 1 1 41 MET HE1 H 4.454 8.115 -1.530 1.00 . A A . 351 MET HE1 1 1
2 1813 1 1 41 MET HE2 H 5.697 7.083 -2.231 1.00 . A A . 351 MET HE2 1 1
2 1814 1 1 41 MET HE3 H 5.800 8.831 -2.425 1.00 . A A . 351 MET HE3 1 1
2 1815 1 1 41 MET HG2 H 4.334 7.495 0.655 1.00 . A A . 351 MET HG2 1 1
2 1816 1 1 41 MET HG3 H 5.609 7.344 1.860 1.00 . A A . 351 MET HG3 1 1
2 1817 1 1 41 MET N N 4.586 5.095 2.713 1.00 . A A . 351 MET N 1 1
2 1818 1 1 41 MET O O 5.161 2.652 1.568 1.00 . A A . 351 MET O 1 1
2 1819 1 1 41 MET SD S 6.467 8.149 -0.227 1.00 . A A . 351 MET SD 1 1
2 1820 1 1 42 ALA C C 5.218 1.343 -1.454 1.00 . A A . 352 ALA C 1 1
2 1821 1 1 42 ALA CA C 3.961 1.584 -0.617 1.00 . A A . 352 ALA CA 1 1
2 1822 1 1 42 ALA CB C 2.724 1.247 -1.451 1.00 . A A . 352 ALA CB 1 1
2 1823 1 1 42 ALA H H 3.395 3.662 -0.738 1.00 . A A . 352 ALA H 1 1
2 1824 1 1 42 ALA HA H 3.986 0.954 0.257 1.00 . A A . 352 ALA HA 1 1
2 1825 1 1 42 ALA HB1 H 2.241 2.161 -1.766 1.00 . A A . 352 ALA HB1 1 1
2 1826 1 1 42 ALA HB2 H 2.037 0.662 -0.857 1.00 . A A . 352 ALA HB2 1 1
2 1827 1 1 42 ALA HB3 H 3.020 0.679 -2.321 1.00 . A A . 352 ALA HB3 1 1
2 1828 1 1 42 ALA N N 3.902 3.019 -0.198 1.00 . A A . 352 ALA N 1 1
2 1829 1 1 42 ALA O O 5.732 2.246 -2.086 1.00 . A A . 352 ALA O 1 1
2 1830 1 1 43 PHE C C 6.698 -1.288 -3.255 1.00 . A A . 353 PHE C 1 1
2 1831 1 1 43 PHE CA C 6.953 -0.164 -2.248 1.00 . A A . 353 PHE CA 1 1
2 1832 1 1 43 PHE CB C 8.076 -0.554 -1.293 1.00 . A A . 353 PHE CB 1 1
2 1833 1 1 43 PHE CD1 C 8.127 1.393 0.306 1.00 . A A . 353 PHE CD1 1 1
2 1834 1 1 43 PHE CD2 C 9.882 1.199 -1.357 1.00 . A A . 353 PHE CD2 1 1
2 1835 1 1 43 PHE CE1 C 8.711 2.573 0.782 1.00 . A A . 353 PHE CE1 1 1
2 1836 1 1 43 PHE CE2 C 10.462 2.379 -0.883 1.00 . A A . 353 PHE CE2 1 1
2 1837 1 1 43 PHE CG C 8.713 0.705 -0.762 1.00 . A A . 353 PHE CG 1 1
2 1838 1 1 43 PHE CZ C 9.878 3.067 0.187 1.00 . A A . 353 PHE CZ 1 1
2 1839 1 1 43 PHE H H 5.300 -0.578 -0.930 1.00 . A A . 353 PHE H 1 1
2 1840 1 1 43 PHE HA H 7.248 0.724 -2.785 1.00 . A A . 353 PHE HA 1 1
2 1841 1 1 43 PHE HB2 H 7.672 -1.132 -0.473 1.00 . A A . 353 PHE HB2 1 1
2 1842 1 1 43 PHE HB3 H 8.809 -1.138 -1.819 1.00 . A A . 353 PHE HB3 1 1
2 1843 1 1 43 PHE HD1 H 7.226 1.012 0.764 1.00 . A A . 353 PHE HD1 1 1
2 1844 1 1 43 PHE HD2 H 10.332 0.668 -2.182 1.00 . A A . 353 PHE HD2 1 1
2 1845 1 1 43 PHE HE1 H 8.259 3.103 1.608 1.00 . A A . 353 PHE HE1 1 1
2 1846 1 1 43 PHE HE2 H 11.363 2.760 -1.341 1.00 . A A . 353 PHE HE2 1 1
2 1847 1 1 43 PHE HZ H 10.325 3.979 0.551 1.00 . A A . 353 PHE HZ 1 1
2 1848 1 1 43 PHE N N 5.724 0.133 -1.458 1.00 . A A . 353 PHE N 1 1
2 1849 1 1 43 PHE O O 5.777 -2.069 -3.123 1.00 . A A . 353 PHE O 1 1
2 1850 1 1 44 HIS C C 7.667 -3.777 -4.840 1.00 . A A . 354 HIS C 1 1
2 1851 1 1 44 HIS CA C 7.336 -2.371 -5.348 1.00 . A A . 354 HIS CA 1 1
2 1852 1 1 44 HIS CB C 8.275 -2.039 -6.511 1.00 . A A . 354 HIS CB 1 1
2 1853 1 1 44 HIS CD2 C 6.375 -0.643 -7.652 1.00 . A A . 354 HIS CD2 1 1
2 1854 1 1 44 HIS CE1 C 6.903 -1.016 -9.720 1.00 . A A . 354 HIS CE1 1 1
2 1855 1 1 44 HIS CG C 7.487 -1.440 -7.640 1.00 . A A . 354 HIS CG 1 1
2 1856 1 1 44 HIS H H 8.223 -0.678 -4.364 1.00 . A A . 354 HIS H 1 1
2 1857 1 1 44 HIS HA H 6.316 -2.352 -5.697 1.00 . A A . 354 HIS HA 1 1
2 1858 1 1 44 HIS HB2 H 9.023 -1.335 -6.181 1.00 . A A . 354 HIS HB2 1 1
2 1859 1 1 44 HIS HB3 H 8.758 -2.943 -6.853 1.00 . A A . 354 HIS HB3 1 1
2 1860 1 1 44 HIS HD1 H 8.562 -2.199 -9.299 1.00 . A A . 354 HIS HD1 1 1
2 1861 1 1 44 HIS HD2 H 5.872 -0.267 -6.775 1.00 . A A . 354 HIS HD2 1 1
2 1862 1 1 44 HIS HE1 H 6.902 -1.012 -10.798 1.00 . A A . 354 HIS HE1 1 1
2 1863 1 1 44 HIS N N 7.505 -1.340 -4.281 1.00 . A A . 354 HIS N 1 1
2 1864 1 1 44 HIS ND1 N 7.809 -1.665 -8.968 1.00 . A A . 354 HIS ND1 1 1
2 1865 1 1 44 HIS NE2 N 6.003 -0.378 -8.966 1.00 . A A . 354 HIS NE2 1 1
2 1866 1 1 44 HIS O O 7.631 -4.727 -5.593 1.00 . A A . 354 HIS O 1 1
2 1867 1 1 45 ILE C C 7.357 -6.322 -3.645 1.00 . A A . 355 ILE C 1 1
2 1868 1 1 45 ILE CA C 8.339 -5.287 -3.082 1.00 . A A . 355 ILE CA 1 1
2 1869 1 1 45 ILE CB C 8.258 -5.290 -1.559 1.00 . A A . 355 ILE CB 1 1
2 1870 1 1 45 ILE CD1 C 6.241 -6.508 -0.727 1.00 . A A . 355 ILE CD1 1 1
2 1871 1 1 45 ILE CG1 C 6.798 -5.142 -1.130 1.00 . A A . 355 ILE CG1 1 1
2 1872 1 1 45 ILE CG2 C 9.075 -4.124 -1.000 1.00 . A A . 355 ILE CG2 1 1
2 1873 1 1 45 ILE H H 8.035 -3.157 -2.989 1.00 . A A . 355 ILE H 1 1
2 1874 1 1 45 ILE HA H 9.343 -5.542 -3.389 1.00 . A A . 355 ILE HA 1 1
2 1875 1 1 45 ILE HB H 8.654 -6.221 -1.181 1.00 . A A . 355 ILE HB 1 1
2 1876 1 1 45 ILE HD11 H 5.162 -6.474 -0.740 1.00 . A A . 355 ILE HD11 1 1
2 1877 1 1 45 ILE HD12 H 6.582 -6.756 0.268 1.00 . A A . 355 ILE HD12 1 1
2 1878 1 1 45 ILE HD13 H 6.587 -7.258 -1.421 1.00 . A A . 355 ILE HD13 1 1
2 1879 1 1 45 ILE HG12 H 6.737 -4.465 -0.291 1.00 . A A . 355 ILE HG12 1 1
2 1880 1 1 45 ILE HG13 H 6.220 -4.748 -1.951 1.00 . A A . 355 ILE HG13 1 1
2 1881 1 1 45 ILE HG21 H 9.856 -3.862 -1.699 1.00 . A A . 355 ILE HG21 1 1
2 1882 1 1 45 ILE HG22 H 9.520 -4.415 -0.059 1.00 . A A . 355 ILE HG22 1 1
2 1883 1 1 45 ILE HG23 H 8.430 -3.274 -0.846 1.00 . A A . 355 ILE HG23 1 1
2 1884 1 1 45 ILE N N 7.999 -3.929 -3.591 1.00 . A A . 355 ILE N 1 1
2 1885 1 1 45 ILE O O 7.676 -7.490 -3.756 1.00 . A A . 355 ILE O 1 1
2 1886 1 1 46 TYR C C 5.083 -6.763 -6.062 1.00 . A A . 356 TYR C 1 1
2 1887 1 1 46 TYR CA C 5.174 -6.884 -4.534 1.00 . A A . 356 TYR CA 1 1
2 1888 1 1 46 TYR CB C 3.804 -6.594 -3.921 1.00 . A A . 356 TYR CB 1 1
2 1889 1 1 46 TYR CD1 C 3.596 -4.107 -4.263 1.00 . A A . 356 TYR CD1 1 1
2 1890 1 1 46 TYR CD2 C 2.211 -5.589 -5.591 1.00 . A A . 356 TYR CD2 1 1
2 1891 1 1 46 TYR CE1 C 3.025 -3.000 -4.904 1.00 . A A . 356 TYR CE1 1 1
2 1892 1 1 46 TYR CE2 C 1.640 -4.483 -6.231 1.00 . A A . 356 TYR CE2 1 1
2 1893 1 1 46 TYR CG C 3.189 -5.401 -4.607 1.00 . A A . 356 TYR CG 1 1
2 1894 1 1 46 TYR CZ C 2.047 -3.190 -5.887 1.00 . A A . 356 TYR CZ 1 1
2 1895 1 1 46 TYR H H 5.924 -4.970 -3.892 1.00 . A A . 356 TYR H 1 1
2 1896 1 1 46 TYR HA H 5.477 -7.884 -4.272 1.00 . A A . 356 TYR HA 1 1
2 1897 1 1 46 TYR HB2 H 3.163 -7.455 -4.047 1.00 . A A . 356 TYR HB2 1 1
2 1898 1 1 46 TYR HB3 H 3.920 -6.383 -2.868 1.00 . A A . 356 TYR HB3 1 1
2 1899 1 1 46 TYR HD1 H 4.352 -3.963 -3.504 1.00 . A A . 356 TYR HD1 1 1
2 1900 1 1 46 TYR HD2 H 1.897 -6.588 -5.856 1.00 . A A . 356 TYR HD2 1 1
2 1901 1 1 46 TYR HE1 H 3.340 -2.002 -4.639 1.00 . A A . 356 TYR HE1 1 1
2 1902 1 1 46 TYR HE2 H 0.887 -4.626 -6.988 1.00 . A A . 356 TYR HE2 1 1
2 1903 1 1 46 TYR HH H 0.905 -1.660 -5.885 1.00 . A A . 356 TYR HH 1 1
2 1904 1 1 46 TYR N N 6.167 -5.912 -3.992 1.00 . A A . 356 TYR N 1 1
2 1905 1 1 46 TYR O O 4.629 -7.668 -6.734 1.00 . A A . 356 TYR O 1 1
2 1906 1 1 46 TYR OH O 1.478 -2.102 -6.517 1.00 . A A . 356 TYR OH 1 1
2 1907 1 1 47 CYS C C 6.532 -6.299 -8.771 1.00 . A A . 357 CYS C 1 1
2 1908 1 1 47 CYS CA C 5.421 -5.490 -8.098 1.00 . A A . 357 CYS CA 1 1
2 1909 1 1 47 CYS CB C 5.587 -4.011 -8.456 1.00 . A A . 357 CYS CB 1 1
2 1910 1 1 47 CYS H H 5.856 -4.935 -6.059 1.00 . A A . 357 CYS H 1 1
2 1911 1 1 47 CYS HA H 4.461 -5.839 -8.448 1.00 . A A . 357 CYS HA 1 1
2 1912 1 1 47 CYS HB2 H 6.039 -3.498 -7.628 1.00 . A A . 357 CYS HB2 1 1
2 1913 1 1 47 CYS HB3 H 6.219 -3.919 -9.326 1.00 . A A . 357 CYS HB3 1 1
2 1914 1 1 47 CYS N N 5.498 -5.656 -6.616 1.00 . A A . 357 CYS N 1 1
2 1915 1 1 47 CYS O O 6.621 -6.358 -9.982 1.00 . A A . 357 CYS O 1 1
2 1916 1 1 47 CYS SG S 3.967 -3.276 -8.805 1.00 . A A . 357 CYS SG 1 1
2 1917 1 1 48 LEU C C 7.974 -9.099 -8.987 1.00 . A A . 358 LEU C 1 1
2 1918 1 1 48 LEU CA C 8.491 -7.711 -8.605 1.00 . A A . 358 LEU CA 1 1
2 1919 1 1 48 LEU CB C 9.622 -7.848 -7.586 1.00 . A A . 358 LEU CB 1 1
2 1920 1 1 48 LEU CD1 C 11.252 -6.597 -6.165 1.00 . A A . 358 LEU CD1 1 1
2 1921 1 1 48 LEU CD2 C 10.474 -5.618 -8.324 1.00 . A A . 358 LEU CD2 1 1
2 1922 1 1 48 LEU CG C 10.062 -6.461 -7.115 1.00 . A A . 358 LEU CG 1 1
2 1923 1 1 48 LEU H H 7.305 -6.855 -7.030 1.00 . A A . 358 LEU H 1 1
2 1924 1 1 48 LEU HA H 8.857 -7.207 -9.485 1.00 . A A . 358 LEU HA 1 1
2 1925 1 1 48 LEU HB2 H 9.276 -8.423 -6.740 1.00 . A A . 358 LEU HB2 1 1
2 1926 1 1 48 LEU HB3 H 10.455 -8.352 -8.043 1.00 . A A . 358 LEU HB3 1 1
2 1927 1 1 48 LEU HD11 H 11.167 -7.518 -5.608 1.00 . A A . 358 LEU HD11 1 1
2 1928 1 1 48 LEU HD12 H 11.262 -5.762 -5.480 1.00 . A A . 358 LEU HD12 1 1
2 1929 1 1 48 LEU HD13 H 12.170 -6.606 -6.734 1.00 . A A . 358 LEU HD13 1 1
2 1930 1 1 48 LEU HD21 H 9.596 -5.165 -8.762 1.00 . A A . 358 LEU HD21 1 1
2 1931 1 1 48 LEU HD22 H 10.956 -6.249 -9.057 1.00 . A A . 358 LEU HD22 1 1
2 1932 1 1 48 LEU HD23 H 11.157 -4.844 -8.008 1.00 . A A . 358 LEU HD23 1 1
2 1933 1 1 48 LEU HG H 9.246 -5.982 -6.601 1.00 . A A . 358 LEU HG 1 1
2 1934 1 1 48 LEU N N 7.386 -6.917 -8.003 1.00 . A A . 358 LEU N 1 1
2 1935 1 1 48 LEU O O 7.179 -9.693 -8.286 1.00 . A A . 358 LEU O 1 1
2 1936 1 1 49 ASP C C 8.024 -11.950 -9.352 1.00 . A A . 359 ASP C 1 1
2 1937 1 1 49 ASP CA C 7.955 -10.968 -10.529 1.00 . A A . 359 ASP CA 1 1
2 1938 1 1 49 ASP CB C 8.832 -11.471 -11.679 1.00 . A A . 359 ASP CB 1 1
2 1939 1 1 49 ASP CG C 8.022 -11.468 -12.976 1.00 . A A . 359 ASP CG 1 1
2 1940 1 1 49 ASP H H 9.058 -9.123 -10.651 1.00 . A A . 359 ASP H 1 1
2 1941 1 1 49 ASP HA H 6.933 -10.897 -10.870 1.00 . A A . 359 ASP HA 1 1
2 1942 1 1 49 ASP HB2 H 9.690 -10.824 -11.787 1.00 . A A . 359 ASP HB2 1 1
2 1943 1 1 49 ASP HB3 H 9.161 -12.478 -11.466 1.00 . A A . 359 ASP HB3 1 1
2 1944 1 1 49 ASP N N 8.419 -9.620 -10.097 1.00 . A A . 359 ASP N 1 1
2 1945 1 1 49 ASP O O 7.033 -12.553 -8.993 1.00 . A A . 359 ASP O 1 1
2 1946 1 1 49 ASP OD1 O 7.301 -10.509 -13.198 1.00 . A A . 359 ASP OD1 1 1
2 1947 1 1 49 ASP OD2 O 8.137 -12.424 -13.727 1.00 . A A . 359 ASP OD2 1 1
2 1948 1 1 50 PRO C C 8.685 -12.515 -6.315 1.00 . A A . 360 PRO C 1 1
2 1949 1 1 50 PRO CA C 9.346 -13.053 -7.600 1.00 . A A . 360 PRO CA 1 1
2 1950 1 1 50 PRO CB C 10.862 -13.141 -7.414 1.00 . A A . 360 PRO CB 1 1
2 1951 1 1 50 PRO CD C 10.448 -11.449 -9.099 1.00 . A A . 360 PRO CD 1 1
2 1952 1 1 50 PRO CG C 11.409 -11.880 -7.991 1.00 . A A . 360 PRO CG 1 1
2 1953 1 1 50 PRO HA H 8.964 -14.025 -7.854 1.00 . A A . 360 PRO HA 1 1
2 1954 1 1 50 PRO HB2 H 11.105 -13.213 -6.364 1.00 . A A . 360 PRO HB2 1 1
2 1955 1 1 50 PRO HB3 H 11.256 -13.991 -7.949 1.00 . A A . 360 PRO HB3 1 1
2 1956 1 1 50 PRO HD2 H 10.333 -10.376 -9.091 1.00 . A A . 360 PRO HD2 1 1
2 1957 1 1 50 PRO HD3 H 10.801 -11.788 -10.056 1.00 . A A . 360 PRO HD3 1 1
2 1958 1 1 50 PRO HG2 H 11.462 -11.118 -7.225 1.00 . A A . 360 PRO HG2 1 1
2 1959 1 1 50 PRO HG3 H 12.386 -12.056 -8.408 1.00 . A A . 360 PRO HG3 1 1
2 1960 1 1 50 PRO N N 9.179 -12.118 -8.752 1.00 . A A . 360 PRO N 1 1
2 1961 1 1 50 PRO O O 9.122 -11.522 -5.770 1.00 . A A . 360 PRO O 1 1
2 1962 1 1 51 PRO C C 7.681 -13.148 -3.327 1.00 . A A . 361 PRO C 1 1
2 1963 1 1 51 PRO CA C 6.942 -12.720 -4.596 1.00 . A A . 361 PRO CA 1 1
2 1964 1 1 51 PRO CB C 5.585 -13.411 -4.688 1.00 . A A . 361 PRO CB 1 1
2 1965 1 1 51 PRO CD C 7.026 -14.370 -6.399 1.00 . A A . 361 PRO CD 1 1
2 1966 1 1 51 PRO CG C 5.818 -14.644 -5.499 1.00 . A A . 361 PRO CG 1 1
2 1967 1 1 51 PRO HA H 6.805 -11.651 -4.600 1.00 . A A . 361 PRO HA 1 1
2 1968 1 1 51 PRO HB2 H 5.231 -13.673 -3.701 1.00 . A A . 361 PRO HB2 1 1
2 1969 1 1 51 PRO HB3 H 4.870 -12.772 -5.185 1.00 . A A . 361 PRO HB3 1 1
2 1970 1 1 51 PRO HD2 H 7.714 -15.202 -6.362 1.00 . A A . 361 PRO HD2 1 1
2 1971 1 1 51 PRO HD3 H 6.708 -14.186 -7.413 1.00 . A A . 361 PRO HD3 1 1
2 1972 1 1 51 PRO HG2 H 6.022 -15.480 -4.844 1.00 . A A . 361 PRO HG2 1 1
2 1973 1 1 51 PRO HG3 H 4.954 -14.853 -6.108 1.00 . A A . 361 PRO HG3 1 1
2 1974 1 1 51 PRO N N 7.646 -13.159 -5.831 1.00 . A A . 361 PRO N 1 1
2 1975 1 1 51 PRO O O 8.515 -14.032 -3.349 1.00 . A A . 361 PRO O 1 1
2 1976 1 1 52 LEU C C 7.410 -14.146 -0.373 1.00 . A A . 362 LEU C 1 1
2 1977 1 1 52 LEU CA C 8.071 -12.895 -0.955 1.00 . A A . 362 LEU CA 1 1
2 1978 1 1 52 LEU CB C 7.943 -11.734 0.034 1.00 . A A . 362 LEU CB 1 1
2 1979 1 1 52 LEU CD1 C 8.365 -9.292 0.353 1.00 . A A . 362 LEU CD1 1 1
2 1980 1 1 52 LEU CD2 C 9.755 -10.603 -1.257 1.00 . A A . 362 LEU CD2 1 1
2 1981 1 1 52 LEU CG C 8.356 -10.437 -0.662 1.00 . A A . 362 LEU CG 1 1
2 1982 1 1 52 LEU H H 6.711 -11.814 -2.224 1.00 . A A . 362 LEU H 1 1
2 1983 1 1 52 LEU HA H 9.114 -13.091 -1.151 1.00 . A A . 362 LEU HA 1 1
2 1984 1 1 52 LEU HB2 H 6.919 -11.657 0.367 1.00 . A A . 362 LEU HB2 1 1
2 1985 1 1 52 LEU HB3 H 8.589 -11.906 0.880 1.00 . A A . 362 LEU HB3 1 1
2 1986 1 1 52 LEU HD11 H 7.353 -8.959 0.530 1.00 . A A . 362 LEU HD11 1 1
2 1987 1 1 52 LEU HD12 H 8.950 -8.472 -0.033 1.00 . A A . 362 LEU HD12 1 1
2 1988 1 1 52 LEU HD13 H 8.799 -9.636 1.281 1.00 . A A . 362 LEU HD13 1 1
2 1989 1 1 52 LEU HD21 H 10.228 -9.635 -1.340 1.00 . A A . 362 LEU HD21 1 1
2 1990 1 1 52 LEU HD22 H 9.678 -11.049 -2.237 1.00 . A A . 362 LEU HD22 1 1
2 1991 1 1 52 LEU HD23 H 10.346 -11.238 -0.617 1.00 . A A . 362 LEU HD23 1 1
2 1992 1 1 52 LEU HG H 7.652 -10.213 -1.453 1.00 . A A . 362 LEU HG 1 1
2 1993 1 1 52 LEU N N 7.383 -12.528 -2.221 1.00 . A A . 362 LEU N 1 1
2 1994 1 1 52 LEU O O 6.202 -14.275 -0.365 1.00 . A A . 362 LEU O 1 1
2 1995 1 1 53 SER C C 6.841 -16.009 1.950 1.00 . A A . 363 SER C 1 1
2 1996 1 1 53 SER CA C 7.605 -16.326 0.666 1.00 . A A . 363 SER CA 1 1
2 1997 1 1 53 SER CB C 8.726 -17.321 0.975 1.00 . A A . 363 SER CB 1 1
2 1998 1 1 53 SER H H 9.165 -14.961 0.077 1.00 . A A . 363 SER H 1 1
2 1999 1 1 53 SER HA H 6.931 -16.761 -0.052 1.00 . A A . 363 SER HA 1 1
2 2000 1 1 53 SER HB2 H 9.360 -16.921 1.749 1.00 . A A . 363 SER HB2 1 1
2 2001 1 1 53 SER HB3 H 8.293 -18.254 1.313 1.00 . A A . 363 SER HB3 1 1
2 2002 1 1 53 SER HG H 8.942 -17.979 -0.843 1.00 . A A . 363 SER HG 1 1
2 2003 1 1 53 SER N N 8.192 -15.079 0.101 1.00 . A A . 363 SER N 1 1
2 2004 1 1 53 SER O O 5.796 -16.570 2.214 1.00 . A A . 363 SER O 1 1
2 2005 1 1 53 SER OG O 9.497 -17.535 -0.199 1.00 . A A . 363 SER OG 1 1
2 2006 1 1 54 SER C C 6.521 -13.240 4.126 1.00 . A A . 364 SER C 1 1
2 2007 1 1 54 SER CA C 6.658 -14.760 4.020 1.00 . A A . 364 SER CA 1 1
2 2008 1 1 54 SER CB C 7.471 -15.281 5.207 1.00 . A A . 364 SER CB 1 1
2 2009 1 1 54 SER H H 8.194 -14.679 2.517 1.00 . A A . 364 SER H 1 1
2 2010 1 1 54 SER HA H 5.679 -15.209 4.031 1.00 . A A . 364 SER HA 1 1
2 2011 1 1 54 SER HB2 H 8.443 -14.824 5.207 1.00 . A A . 364 SER HB2 1 1
2 2012 1 1 54 SER HB3 H 6.957 -15.035 6.127 1.00 . A A . 364 SER HB3 1 1
2 2013 1 1 54 SER HG H 7.638 -16.913 4.158 1.00 . A A . 364 SER HG 1 1
2 2014 1 1 54 SER N N 7.353 -15.115 2.751 1.00 . A A . 364 SER N 1 1
2 2015 1 1 54 SER O O 7.383 -12.501 3.696 1.00 . A A . 364 SER O 1 1
2 2016 1 1 54 SER OG O 7.615 -16.691 5.092 1.00 . A A . 364 SER OG 1 1
2 2017 1 1 55 VAL C C 5.164 -10.967 6.353 1.00 . A A . 365 VAL C 1 1
2 2018 1 1 55 VAL CA C 5.246 -11.307 4.854 1.00 . A A . 365 VAL CA 1 1
2 2019 1 1 55 VAL CB C 3.938 -10.902 4.172 1.00 . A A . 365 VAL CB 1 1
2 2020 1 1 55 VAL CG1 C 3.418 -9.605 4.792 1.00 . A A . 365 VAL CG1 1 1
2 2021 1 1 55 VAL CG2 C 4.191 -10.685 2.678 1.00 . A A . 365 VAL CG2 1 1
2 2022 1 1 55 VAL H H 4.771 -13.394 5.048 1.00 . A A . 365 VAL H 1 1
2 2023 1 1 55 VAL HA H 6.067 -10.789 4.394 1.00 . A A . 365 VAL HA 1 1
2 2024 1 1 55 VAL HB H 3.205 -11.685 4.305 1.00 . A A . 365 VAL HB 1 1
2 2025 1 1 55 VAL HG11 H 2.758 -9.110 4.093 1.00 . A A . 365 VAL HG11 1 1
2 2026 1 1 55 VAL HG12 H 4.251 -8.956 5.022 1.00 . A A . 365 VAL HG12 1 1
2 2027 1 1 55 VAL HG13 H 2.876 -9.831 5.697 1.00 . A A . 365 VAL HG13 1 1
2 2028 1 1 55 VAL HG21 H 4.396 -9.642 2.494 1.00 . A A . 365 VAL HG21 1 1
2 2029 1 1 55 VAL HG22 H 3.316 -10.985 2.118 1.00 . A A . 365 VAL HG22 1 1
2 2030 1 1 55 VAL HG23 H 5.038 -11.280 2.366 1.00 . A A . 365 VAL HG23 1 1
2 2031 1 1 55 VAL N N 5.445 -12.776 4.704 1.00 . A A . 365 VAL N 1 1
2 2032 1 1 55 VAL O O 4.364 -11.537 7.067 1.00 . A A . 365 VAL O 1 1
2 2033 1 1 56 PRO C C 4.731 -8.835 8.643 1.00 . A A . 366 PRO C 1 1
2 2034 1 1 56 PRO CA C 5.959 -9.674 8.281 1.00 . A A . 366 PRO CA 1 1
2 2035 1 1 56 PRO CB C 7.241 -8.858 8.464 1.00 . A A . 366 PRO CB 1 1
2 2036 1 1 56 PRO CD C 6.985 -9.286 6.086 1.00 . A A . 366 PRO CD 1 1
2 2037 1 1 56 PRO CG C 7.560 -8.308 7.114 1.00 . A A . 366 PRO CG 1 1
2 2038 1 1 56 PRO HA H 6.004 -10.556 8.900 1.00 . A A . 366 PRO HA 1 1
2 2039 1 1 56 PRO HB2 H 7.074 -8.054 9.168 1.00 . A A . 366 PRO HB2 1 1
2 2040 1 1 56 PRO HB3 H 8.044 -9.494 8.800 1.00 . A A . 366 PRO HB3 1 1
2 2041 1 1 56 PRO HD2 H 6.524 -8.744 5.272 1.00 . A A . 366 PRO HD2 1 1
2 2042 1 1 56 PRO HD3 H 7.756 -9.945 5.718 1.00 . A A . 366 PRO HD3 1 1
2 2043 1 1 56 PRO HG2 H 7.103 -7.334 6.997 1.00 . A A . 366 PRO HG2 1 1
2 2044 1 1 56 PRO HG3 H 8.627 -8.235 6.986 1.00 . A A . 366 PRO HG3 1 1
2 2045 1 1 56 PRO N N 5.976 -10.053 6.839 1.00 . A A . 366 PRO N 1 1
2 2046 1 1 56 PRO O O 4.416 -7.866 7.980 1.00 . A A . 366 PRO O 1 1
2 2047 1 1 57 SER C C 3.058 -7.835 11.501 1.00 . A A . 367 SER C 1 1
2 2048 1 1 57 SER CA C 2.837 -8.421 10.103 1.00 . A A . 367 SER CA 1 1
2 2049 1 1 57 SER CB C 1.620 -9.344 10.125 1.00 . A A . 367 SER CB 1 1
2 2050 1 1 57 SER H H 4.316 -9.977 10.212 1.00 . A A . 367 SER H 1 1
2 2051 1 1 57 SER HA H 2.668 -7.620 9.403 1.00 . A A . 367 SER HA 1 1
2 2052 1 1 57 SER HB2 H 0.728 -8.774 9.922 1.00 . A A . 367 SER HB2 1 1
2 2053 1 1 57 SER HB3 H 1.735 -10.108 9.368 1.00 . A A . 367 SER HB3 1 1
2 2054 1 1 57 SER HG H 0.767 -9.534 11.865 1.00 . A A . 367 SER HG 1 1
2 2055 1 1 57 SER N N 4.041 -9.196 9.693 1.00 . A A . 367 SER N 1 1
2 2056 1 1 57 SER O O 2.854 -6.661 11.730 1.00 . A A . 367 SER O 1 1
2 2057 1 1 57 SER OG O 1.508 -9.944 11.409 1.00 . A A . 367 SER OG 1 1
2 2058 1 1 58 GLU C C 4.885 -7.156 13.798 1.00 . A A . 368 GLU C 1 1
2 2059 1 1 58 GLU CA C 3.708 -8.133 13.813 1.00 . A A . 368 GLU CA 1 1
2 2060 1 1 58 GLU CB C 4.030 -9.303 14.747 1.00 . A A . 368 GLU CB 1 1
2 2061 1 1 58 GLU CD C 3.108 -11.355 15.835 1.00 . A A . 368 GLU CD 1 1
2 2062 1 1 58 GLU CG C 2.810 -10.221 14.851 1.00 . A A . 368 GLU CG 1 1
2 2063 1 1 58 GLU H H 3.633 -9.592 12.230 1.00 . A A . 368 GLU H 1 1
2 2064 1 1 58 GLU HA H 2.824 -7.626 14.165 1.00 . A A . 368 GLU HA 1 1
2 2065 1 1 58 GLU HB2 H 4.868 -9.859 14.351 1.00 . A A . 368 GLU HB2 1 1
2 2066 1 1 58 GLU HB3 H 4.279 -8.925 15.727 1.00 . A A . 368 GLU HB3 1 1
2 2067 1 1 58 GLU HG2 H 1.961 -9.652 15.202 1.00 . A A . 368 GLU HG2 1 1
2 2068 1 1 58 GLU HG3 H 2.589 -10.639 13.881 1.00 . A A . 368 GLU HG3 1 1
2 2069 1 1 58 GLU N N 3.474 -8.647 12.435 1.00 . A A . 368 GLU N 1 1
2 2070 1 1 58 GLU O O 4.886 -6.157 14.489 1.00 . A A . 368 GLU O 1 1
2 2071 1 1 58 GLU OE1 O 4.251 -11.476 16.240 1.00 . A A . 368 GLU OE1 1 1
2 2072 1 1 58 GLU OE2 O 2.186 -12.082 16.166 1.00 . A A . 368 GLU OE2 1 1
2 2073 1 1 59 ASP C C 6.840 -5.488 11.843 1.00 . A A . 369 ASP C 1 1
2 2074 1 1 59 ASP CA C 7.062 -6.527 12.942 1.00 . A A . 369 ASP CA 1 1
2 2075 1 1 59 ASP CB C 8.320 -7.342 12.630 1.00 . A A . 369 ASP CB 1 1
2 2076 1 1 59 ASP CG C 9.546 -6.431 12.692 1.00 . A A . 369 ASP CG 1 1
2 2077 1 1 59 ASP H H 5.861 -8.245 12.460 1.00 . A A . 369 ASP H 1 1
2 2078 1 1 59 ASP HA H 7.184 -6.029 13.891 1.00 . A A . 369 ASP HA 1 1
2 2079 1 1 59 ASP HB2 H 8.422 -8.136 13.354 1.00 . A A . 369 ASP HB2 1 1
2 2080 1 1 59 ASP HB3 H 8.236 -7.764 11.639 1.00 . A A . 369 ASP HB3 1 1
2 2081 1 1 59 ASP N N 5.885 -7.436 13.009 1.00 . A A . 369 ASP N 1 1
2 2082 1 1 59 ASP O O 6.729 -5.818 10.680 1.00 . A A . 369 ASP O 1 1
2 2083 1 1 59 ASP OD1 O 9.388 -5.281 13.065 1.00 . A A . 369 ASP OD1 1 1
2 2084 1 1 59 ASP OD2 O 10.624 -6.900 12.364 1.00 . A A . 369 ASP OD2 1 1
2 2085 1 1 60 GLU C C 7.697 -3.245 10.139 1.00 . A A . 370 GLU C 1 1
2 2086 1 1 60 GLU CA C 6.564 -3.183 11.166 1.00 . A A . 370 GLU CA 1 1
2 2087 1 1 60 GLU CB C 6.550 -1.805 11.832 1.00 . A A . 370 GLU CB 1 1
2 2088 1 1 60 GLU CD C 5.329 -0.328 13.434 1.00 . A A . 370 GLU CD 1 1
2 2089 1 1 60 GLU CG C 5.387 -1.727 12.821 1.00 . A A . 370 GLU CG 1 1
2 2090 1 1 60 GLU H H 6.869 -3.985 13.140 1.00 . A A . 370 GLU H 1 1
2 2091 1 1 60 GLU HA H 5.620 -3.353 10.670 1.00 . A A . 370 GLU HA 1 1
2 2092 1 1 60 GLU HB2 H 7.482 -1.651 12.356 1.00 . A A . 370 GLU HB2 1 1
2 2093 1 1 60 GLU HB3 H 6.429 -1.043 11.077 1.00 . A A . 370 GLU HB3 1 1
2 2094 1 1 60 GLU HG2 H 4.461 -1.934 12.304 1.00 . A A . 370 GLU HG2 1 1
2 2095 1 1 60 GLU HG3 H 5.532 -2.455 13.606 1.00 . A A . 370 GLU HG3 1 1
2 2096 1 1 60 GLU N N 6.775 -4.234 12.198 1.00 . A A . 370 GLU N 1 1
2 2097 1 1 60 GLU O O 8.838 -3.487 10.479 1.00 . A A . 370 GLU O 1 1
2 2098 1 1 60 GLU OE1 O 6.254 0.435 13.208 1.00 . A A . 370 GLU OE1 1 1
2 2099 1 1 60 GLU OE2 O 4.363 -0.042 14.121 1.00 . A A . 370 GLU OE2 1 1
2 2100 1 1 61 TRP C C 8.821 -1.650 7.431 1.00 . A A . 371 TRP C 1 1
2 2101 1 1 61 TRP CA C 8.454 -3.075 7.844 1.00 . A A . 371 TRP CA 1 1
2 2102 1 1 61 TRP CB C 7.939 -3.853 6.631 1.00 . A A . 371 TRP CB 1 1
2 2103 1 1 61 TRP CD1 C 6.849 -2.134 5.135 1.00 . A A . 371 TRP CD1 1 1
2 2104 1 1 61 TRP CD2 C 8.867 -2.780 4.378 1.00 . A A . 371 TRP CD2 1 1
2 2105 1 1 61 TRP CE2 C 8.373 -1.827 3.456 1.00 . A A . 371 TRP CE2 1 1
2 2106 1 1 61 TRP CE3 C 10.129 -3.348 4.132 1.00 . A A . 371 TRP CE3 1 1
2 2107 1 1 61 TRP CG C 7.879 -2.956 5.437 1.00 . A A . 371 TRP CG 1 1
2 2108 1 1 61 TRP CH2 C 10.359 -2.027 2.099 1.00 . A A . 371 TRP CH2 1 1
2 2109 1 1 61 TRP CZ2 C 9.105 -1.453 2.328 1.00 . A A . 371 TRP CZ2 1 1
2 2110 1 1 61 TRP CZ3 C 10.870 -2.973 2.999 1.00 . A A . 371 TRP CZ3 1 1
2 2111 1 1 61 TRP H H 6.465 -2.835 8.637 1.00 . A A . 371 TRP H 1 1
2 2112 1 1 61 TRP HA H 9.330 -3.568 8.242 1.00 . A A . 371 TRP HA 1 1
2 2113 1 1 61 TRP HB2 H 8.605 -4.680 6.426 1.00 . A A . 371 TRP HB2 1 1
2 2114 1 1 61 TRP HB3 H 6.951 -4.235 6.843 1.00 . A A . 371 TRP HB3 1 1
2 2115 1 1 61 TRP HD1 H 5.945 -2.019 5.715 1.00 . A A . 371 TRP HD1 1 1
2 2116 1 1 61 TRP HE1 H 6.558 -0.806 3.522 1.00 . A A . 371 TRP HE1 1 1
2 2117 1 1 61 TRP HE3 H 10.534 -4.078 4.820 1.00 . A A . 371 TRP HE3 1 1
2 2118 1 1 61 TRP HH2 H 10.932 -1.743 1.230 1.00 . A A . 371 TRP HH2 1 1
2 2119 1 1 61 TRP HZ2 H 8.707 -0.724 1.639 1.00 . A A . 371 TRP HZ2 1 1
2 2120 1 1 61 TRP HZ3 H 11.838 -3.414 2.820 1.00 . A A . 371 TRP HZ3 1 1
2 2121 1 1 61 TRP N N 7.393 -3.028 8.889 1.00 . A A . 371 TRP N 1 1
2 2122 1 1 61 TRP NE1 N 7.141 -1.463 3.959 1.00 . A A . 371 TRP NE1 1 1
2 2123 1 1 61 TRP O O 7.962 -0.817 7.209 1.00 . A A . 371 TRP O 1 1
2 2124 1 1 62 TYR C C 11.265 -0.046 5.605 1.00 . A A . 372 TYR C 1 1
2 2125 1 1 62 TYR CA C 10.524 0.010 6.942 1.00 . A A . 372 TYR CA 1 1
2 2126 1 1 62 TYR CB C 11.464 0.573 8.012 1.00 . A A . 372 TYR CB 1 1
2 2127 1 1 62 TYR CD1 C 9.856 1.548 9.693 1.00 . A A . 372 TYR CD1 1 1
2 2128 1 1 62 TYR CD2 C 11.059 -0.479 10.267 1.00 . A A . 372 TYR CD2 1 1
2 2129 1 1 62 TYR CE1 C 9.221 1.523 10.940 1.00 . A A . 372 TYR CE1 1 1
2 2130 1 1 62 TYR CE2 C 10.422 -0.502 11.512 1.00 . A A . 372 TYR CE2 1 1
2 2131 1 1 62 TYR CG C 10.775 0.547 9.357 1.00 . A A . 372 TYR CG 1 1
2 2132 1 1 62 TYR CZ C 9.504 0.498 11.850 1.00 . A A . 372 TYR CZ 1 1
2 2133 1 1 62 TYR H H 10.764 -2.046 7.519 1.00 . A A . 372 TYR H 1 1
2 2134 1 1 62 TYR HA H 9.662 0.648 6.849 1.00 . A A . 372 TYR HA 1 1
2 2135 1 1 62 TYR HB2 H 12.360 -0.030 8.056 1.00 . A A . 372 TYR HB2 1 1
2 2136 1 1 62 TYR HB3 H 11.725 1.590 7.763 1.00 . A A . 372 TYR HB3 1 1
2 2137 1 1 62 TYR HD1 H 9.639 2.339 8.990 1.00 . A A . 372 TYR HD1 1 1
2 2138 1 1 62 TYR HD2 H 11.769 -1.250 10.005 1.00 . A A . 372 TYR HD2 1 1
2 2139 1 1 62 TYR HE1 H 8.512 2.297 11.200 1.00 . A A . 372 TYR HE1 1 1
2 2140 1 1 62 TYR HE2 H 10.642 -1.293 12.216 1.00 . A A . 372 TYR HE2 1 1
2 2141 1 1 62 TYR HH H 9.022 1.324 13.503 1.00 . A A . 372 TYR HH 1 1
2 2142 1 1 62 TYR N N 10.092 -1.361 7.332 1.00 . A A . 372 TYR N 1 1
2 2143 1 1 62 TYR O O 11.996 -0.977 5.328 1.00 . A A . 372 TYR O 1 1
2 2144 1 1 62 TYR OH O 8.878 0.475 13.080 1.00 . A A . 372 TYR OH 1 1
2 2145 1 1 63 CYS C C 13.305 0.966 3.715 1.00 . A A . 373 CYS C 1 1
2 2146 1 1 63 CYS CA C 11.792 0.958 3.469 1.00 . A A . 373 CYS CA 1 1
2 2147 1 1 63 CYS CB C 11.391 2.219 2.702 1.00 . A A . 373 CYS CB 1 1
2 2148 1 1 63 CYS H H 10.506 1.693 5.024 1.00 . A A . 373 CYS H 1 1
2 2149 1 1 63 CYS HA H 11.515 0.082 2.903 1.00 . A A . 373 CYS HA 1 1
2 2150 1 1 63 CYS HB2 H 11.717 2.138 1.681 1.00 . A A . 373 CYS HB2 1 1
2 2151 1 1 63 CYS HB3 H 10.321 2.330 2.728 1.00 . A A . 373 CYS HB3 1 1
2 2152 1 1 63 CYS N N 11.092 0.947 4.779 1.00 . A A . 373 CYS N 1 1
2 2153 1 1 63 CYS O O 13.767 1.480 4.714 1.00 . A A . 373 CYS O 1 1
2 2154 1 1 63 CYS SG S 12.165 3.662 3.469 1.00 . A A . 373 CYS SG 1 1
2 2155 1 1 64 PRO C C 16.154 1.743 3.170 1.00 . A A . 374 PRO C 1 1
2 2156 1 1 64 PRO CA C 15.557 0.348 2.974 1.00 . A A . 374 PRO CA 1 1
2 2157 1 1 64 PRO CB C 16.064 -0.275 1.665 1.00 . A A . 374 PRO CB 1 1
2 2158 1 1 64 PRO CD C 13.633 -0.251 1.583 1.00 . A A . 374 PRO CD 1 1
2 2159 1 1 64 PRO CG C 14.898 -0.308 0.729 1.00 . A A . 374 PRO CG 1 1
2 2160 1 1 64 PRO HA H 15.822 -0.288 3.800 1.00 . A A . 374 PRO HA 1 1
2 2161 1 1 64 PRO HB2 H 16.859 0.328 1.251 1.00 . A A . 374 PRO HB2 1 1
2 2162 1 1 64 PRO HB3 H 16.417 -1.280 1.846 1.00 . A A . 374 PRO HB3 1 1
2 2163 1 1 64 PRO HD2 H 12.876 0.334 1.087 1.00 . A A . 374 PRO HD2 1 1
2 2164 1 1 64 PRO HD3 H 13.269 -1.244 1.791 1.00 . A A . 374 PRO HD3 1 1
2 2165 1 1 64 PRO HG2 H 14.938 0.546 0.065 1.00 . A A . 374 PRO HG2 1 1
2 2166 1 1 64 PRO HG3 H 14.908 -1.221 0.156 1.00 . A A . 374 PRO HG3 1 1
2 2167 1 1 64 PRO N N 14.077 0.398 2.821 1.00 . A A . 374 PRO N 1 1
2 2168 1 1 64 PRO O O 17.187 1.904 3.789 1.00 . A A . 374 PRO O 1 1
2 2169 1 1 65 GLU C C 16.034 4.471 4.314 1.00 . A A . 375 GLU C 1 1
2 2170 1 1 65 GLU CA C 16.033 4.137 2.828 1.00 . A A . 375 GLU CA 1 1
2 2171 1 1 65 GLU CB C 15.112 5.114 2.101 1.00 . A A . 375 GLU CB 1 1
2 2172 1 1 65 GLU CD C 16.275 4.684 -0.067 1.00 . A A . 375 GLU CD 1 1
2 2173 1 1 65 GLU CG C 14.928 4.652 0.660 1.00 . A A . 375 GLU CG 1 1
2 2174 1 1 65 GLU H H 14.671 2.603 2.169 1.00 . A A . 375 GLU H 1 1
2 2175 1 1 65 GLU HA H 17.033 4.204 2.430 1.00 . A A . 375 GLU HA 1 1
2 2176 1 1 65 GLU HB2 H 14.152 5.143 2.597 1.00 . A A . 375 GLU HB2 1 1
2 2177 1 1 65 GLU HB3 H 15.553 6.100 2.108 1.00 . A A . 375 GLU HB3 1 1
2 2178 1 1 65 GLU HG2 H 14.540 3.643 0.663 1.00 . A A . 375 GLU HG2 1 1
2 2179 1 1 65 GLU HG3 H 14.232 5.306 0.158 1.00 . A A . 375 GLU HG3 1 1
2 2180 1 1 65 GLU N N 15.506 2.753 2.658 1.00 . A A . 375 GLU N 1 1
2 2181 1 1 65 GLU O O 16.939 5.099 4.827 1.00 . A A . 375 GLU O 1 1
2 2182 1 1 65 GLU OE1 O 17.180 5.329 0.432 1.00 . A A . 375 GLU OE1 1 1
2 2183 1 1 65 GLU OE2 O 16.375 4.060 -1.112 1.00 . A A . 375 GLU OE2 1 1
2 2184 1 1 66 CYS C C 16.051 3.599 7.195 1.00 . A A . 376 CYS C 1 1
2 2185 1 1 66 CYS CA C 14.927 4.331 6.465 1.00 . A A . 376 CYS CA 1 1
2 2186 1 1 66 CYS CB C 13.579 3.830 6.988 1.00 . A A . 376 CYS CB 1 1
2 2187 1 1 66 CYS H H 14.300 3.550 4.554 1.00 . A A . 376 CYS H 1 1
2 2188 1 1 66 CYS HA H 15.012 5.390 6.638 1.00 . A A . 376 CYS HA 1 1
2 2189 1 1 66 CYS HB2 H 13.276 2.958 6.422 1.00 . A A . 376 CYS HB2 1 1
2 2190 1 1 66 CYS HB3 H 13.677 3.563 8.029 1.00 . A A . 376 CYS HB3 1 1
2 2191 1 1 66 CYS N N 15.013 4.051 5.004 1.00 . A A . 376 CYS N 1 1
2 2192 1 1 66 CYS O O 16.750 4.161 8.014 1.00 . A A . 376 CYS O 1 1
2 2193 1 1 66 CYS SG S 12.337 5.133 6.811 1.00 . A A . 376 CYS SG 1 1
2 2194 1 1 67 ARG C C 18.661 2.041 7.121 1.00 . A A . 377 ARG C 1 1
2 2195 1 1 67 ARG CA C 17.284 1.548 7.563 1.00 . A A . 377 ARG CA 1 1
2 2196 1 1 67 ARG CB C 17.098 0.080 7.189 1.00 . A A . 377 ARG CB 1 1
2 2197 1 1 67 ARG CD C 15.396 -1.751 7.191 1.00 . A A . 377 ARG CD 1 1
2 2198 1 1 67 ARG CG C 15.823 -0.442 7.853 1.00 . A A . 377 ARG CG 1 1
2 2199 1 1 67 ARG CZ C 14.750 -2.362 4.938 1.00 . A A . 377 ARG CZ 1 1
2 2200 1 1 67 ARG H H 15.639 1.920 6.239 1.00 . A A . 377 ARG H 1 1
2 2201 1 1 67 ARG HA H 17.198 1.660 8.632 1.00 . A A . 377 ARG HA 1 1
2 2202 1 1 67 ARG HB2 H 17.014 -0.011 6.116 1.00 . A A . 377 ARG HB2 1 1
2 2203 1 1 67 ARG HB3 H 17.943 -0.490 7.536 1.00 . A A . 377 ARG HB3 1 1
2 2204 1 1 67 ARG HD2 H 16.262 -2.381 7.048 1.00 . A A . 377 ARG HD2 1 1
2 2205 1 1 67 ARG HD3 H 14.681 -2.259 7.821 1.00 . A A . 377 ARG HD3 1 1
2 2206 1 1 67 ARG HE H 14.376 -0.566 5.707 1.00 . A A . 377 ARG HE 1 1
2 2207 1 1 67 ARG HG2 H 16.009 -0.613 8.903 1.00 . A A . 377 ARG HG2 1 1
2 2208 1 1 67 ARG HG3 H 15.034 0.288 7.742 1.00 . A A . 377 ARG HG3 1 1
2 2209 1 1 67 ARG HH11 H 15.712 -3.731 6.038 1.00 . A A . 377 ARG HH11 1 1
2 2210 1 1 67 ARG HH12 H 15.266 -4.230 4.441 1.00 . A A . 377 ARG HH12 1 1
2 2211 1 1 67 ARG HH21 H 13.782 -1.208 3.620 1.00 . A A . 377 ARG HH21 1 1
2 2212 1 1 67 ARG HH22 H 14.175 -2.805 3.072 1.00 . A A . 377 ARG HH22 1 1
2 2213 1 1 67 ARG N N 16.219 2.345 6.900 1.00 . A A . 377 ARG N 1 1
2 2214 1 1 67 ARG NE N 14.774 -1.451 5.872 1.00 . A A . 377 ARG NE 1 1
2 2215 1 1 67 ARG NH1 N 15.284 -3.533 5.156 1.00 . A A . 377 ARG NH1 1 1
2 2216 1 1 67 ARG NH2 N 14.192 -2.104 3.787 1.00 . A A . 377 ARG NH2 1 1
2 2217 1 1 67 ARG O O 19.618 1.991 7.868 1.00 . A A . 377 ARG O 1 1
2 2218 1 1 68 ASN C C 20.631 4.025 6.461 1.00 . A A . 378 ASN C 1 1
2 2219 1 1 68 ASN CA C 20.086 3.028 5.441 1.00 . A A . 378 ASN CA 1 1
2 2220 1 1 68 ASN CB C 19.917 3.718 4.085 1.00 . A A . 378 ASN CB 1 1
2 2221 1 1 68 ASN CG C 19.501 2.685 3.034 1.00 . A A . 378 ASN CG 1 1
2 2222 1 1 68 ASN H H 17.986 2.564 5.330 1.00 . A A . 378 ASN H 1 1
2 2223 1 1 68 ASN HA H 20.773 2.201 5.342 1.00 . A A . 378 ASN HA 1 1
2 2224 1 1 68 ASN HB2 H 19.157 4.480 4.162 1.00 . A A . 378 ASN HB2 1 1
2 2225 1 1 68 ASN HB3 H 20.853 4.170 3.791 1.00 . A A . 378 ASN HB3 1 1
2 2226 1 1 68 ASN HD21 H 18.941 4.051 1.708 1.00 . A A . 378 ASN HD21 1 1
2 2227 1 1 68 ASN HD22 H 18.760 2.438 1.210 1.00 . A A . 378 ASN HD22 1 1
2 2228 1 1 68 ASN N N 18.769 2.525 5.916 1.00 . A A . 378 ASN N 1 1
2 2229 1 1 68 ASN ND2 N 19.028 3.091 1.888 1.00 . A A . 378 ASN ND2 1 1
2 2230 1 1 68 ASN O O 21.822 4.235 6.568 1.00 . A A . 378 ASN O 1 1
2 2231 1 1 68 ASN OD1 O 19.614 1.496 3.259 1.00 . A A . 378 ASN OD1 1 1
2 2232 1 1 69 ASP C C 21.136 6.661 7.563 1.00 . A A . 379 ASP C 1 1
2 2233 1 1 69 ASP CA C 20.225 5.630 8.232 1.00 . A A . 379 ASP CA 1 1
2 2234 1 1 69 ASP CB C 21.000 4.902 9.331 1.00 . A A . 379 ASP CB 1 1
2 2235 1 1 69 ASP CG C 20.050 3.988 10.106 1.00 . A A . 379 ASP CG 1 1
2 2236 1 1 69 ASP H H 18.804 4.455 7.115 1.00 . A A . 379 ASP H 1 1
2 2237 1 1 69 ASP HA H 19.371 6.130 8.663 1.00 . A A . 379 ASP HA 1 1
2 2238 1 1 69 ASP HB2 H 21.787 4.311 8.886 1.00 . A A . 379 ASP HB2 1 1
2 2239 1 1 69 ASP HB3 H 21.432 5.625 10.007 1.00 . A A . 379 ASP HB3 1 1
2 2240 1 1 69 ASP N N 19.762 4.645 7.215 1.00 . A A . 379 ASP N 1 1
2 2241 1 1 69 ASP O O 22.335 6.594 7.780 1.00 . A A . 379 ASP O 1 1
2 2242 1 1 69 ASP OXT O 20.621 7.502 6.845 1.00 . A A . 379 ASP OXT 1 1
2 2243 1 1 69 ASP OD1 O 18.851 4.131 9.935 1.00 . A A . 379 ASP OD1 1 1
2 2244 1 1 69 ASP OD2 O 20.538 3.159 10.857 1.00 . A A . 379 ASP OD2 1 1
2 2245 2 2 1 ALA C C 1.988 -2.777 8.943 1.00 . B B . 1 ALA C 1 1
2 2246 2 2 1 ALA CA C 3.372 -3.409 9.096 1.00 . B B . 1 ALA CA 1 1
2 2247 2 2 1 ALA CB C 3.631 -4.363 7.928 1.00 . B B . 1 ALA CB 1 1
2 2248 2 2 1 ALA H1 H 3.715 -3.525 11.146 1.00 . B B . 1 ALA H1 1 1
2 2249 2 2 1 ALA H2 H 4.129 -4.936 10.293 1.00 . B B . 1 ALA H2 1 1
2 2250 2 2 1 ALA H3 H 2.497 -4.566 10.588 1.00 . B B . 1 ALA H3 1 1
2 2251 2 2 1 ALA HA H 4.123 -2.633 9.100 1.00 . B B . 1 ALA HA 1 1
2 2252 2 2 1 ALA HB1 H 4.219 -5.201 8.270 1.00 . B B . 1 ALA HB1 1 1
2 2253 2 2 1 ALA HB2 H 4.167 -3.840 7.148 1.00 . B B . 1 ALA HB2 1 1
2 2254 2 2 1 ALA HB3 H 2.687 -4.718 7.540 1.00 . B B . 1 ALA HB3 1 1
2 2255 2 2 1 ALA N N 3.433 -4.167 10.378 1.00 . B B . 1 ALA N 1 1
2 2256 2 2 1 ALA O O 1.097 -3.017 9.731 1.00 . B B . 1 ALA O 1 1
2 2257 2 2 2 ARG C C -0.049 -1.690 6.333 1.00 . B B . 2 ARG C 1 1
2 2258 2 2 2 ARG CA C 0.481 -1.317 7.719 1.00 . B B . 2 ARG CA 1 1
2 2259 2 2 2 ARG CB C 0.641 0.202 7.814 1.00 . B B . 2 ARG CB 1 1
2 2260 2 2 2 ARG CD C 1.090 2.105 9.376 1.00 . B B . 2 ARG CD 1 1
2 2261 2 2 2 ARG CG C 1.063 0.582 9.236 1.00 . B B . 2 ARG CG 1 1
2 2262 2 2 2 ARG CZ C 1.526 3.063 7.185 1.00 . B B . 2 ARG CZ 1 1
2 2263 2 2 2 ARG H H 2.541 -1.792 7.310 1.00 . B B . 2 ARG H 1 1
2 2264 2 2 2 ARG HA H -0.215 -1.653 8.472 1.00 . B B . 2 ARG HA 1 1
2 2265 2 2 2 ARG HB2 H 1.397 0.527 7.114 1.00 . B B . 2 ARG HB2 1 1
2 2266 2 2 2 ARG HB3 H -0.297 0.679 7.578 1.00 . B B . 2 ARG HB3 1 1
2 2267 2 2 2 ARG HD2 H 0.095 2.498 9.244 1.00 . B B . 2 ARG HD2 1 1
2 2268 2 2 2 ARG HD3 H 1.452 2.366 10.359 1.00 . B B . 2 ARG HD3 1 1
2 2269 2 2 2 ARG HE H 2.953 2.793 8.540 1.00 . B B . 2 ARG HE 1 1
2 2270 2 2 2 ARG HG2 H 0.357 0.168 9.941 1.00 . B B . 2 ARG HG2 1 1
2 2271 2 2 2 ARG HG3 H 2.048 0.187 9.435 1.00 . B B . 2 ARG HG3 1 1
2 2272 2 2 2 ARG HH11 H -0.357 2.513 7.584 1.00 . B B . 2 ARG HH11 1 1
2 2273 2 2 2 ARG HH12 H -0.095 3.203 6.020 1.00 . B B . 2 ARG HH12 1 1
2 2274 2 2 2 ARG HH21 H 3.305 3.689 6.499 1.00 . B B . 2 ARG HH21 1 1
2 2275 2 2 2 ARG HH22 H 1.970 3.868 5.408 1.00 . B B . 2 ARG HH22 1 1
2 2276 2 2 2 ARG N N 1.805 -1.971 7.932 1.00 . B B . 2 ARG N 1 1
2 2277 2 2 2 ARG NE N 1.998 2.688 8.345 1.00 . B B . 2 ARG NE 1 1
2 2278 2 2 2 ARG NH1 N 0.260 2.914 6.910 1.00 . B B . 2 ARG NH1 1 1
2 2279 2 2 2 ARG NH2 N 2.328 3.581 6.295 1.00 . B B . 2 ARG NH2 1 1
2 2280 2 2 2 ARG O O 0.704 -1.849 5.393 1.00 . B B . 2 ARG O 1 1
2 2281 2 2 3 THR C C -2.967 -1.153 4.473 1.00 . B B . 3 THR C 1 1
2 2282 2 2 3 THR CA C -1.928 -2.199 4.879 1.00 . B B . 3 THR CA 1 1
2 2283 2 2 3 THR CB C -2.600 -3.570 4.983 1.00 . B B . 3 THR CB 1 1
2 2284 2 2 3 THR CG2 C -1.670 -4.543 5.709 1.00 . B B . 3 THR CG2 1 1
2 2285 2 2 3 THR H H -1.929 -1.701 6.976 1.00 . B B . 3 THR H 1 1
2 2286 2 2 3 THR HA H -1.148 -2.235 4.134 1.00 . B B . 3 THR HA 1 1
2 2287 2 2 3 THR HB H -2.805 -3.947 3.992 1.00 . B B . 3 THR HB 1 1
2 2288 2 2 3 THR HG1 H -3.624 -3.578 6.636 1.00 . B B . 3 THR HG1 1 1
2 2289 2 2 3 THR HG21 H -0.664 -4.148 5.710 1.00 . B B . 3 THR HG21 1 1
2 2290 2 2 3 THR HG22 H -1.681 -5.498 5.205 1.00 . B B . 3 THR HG22 1 1
2 2291 2 2 3 THR HG23 H -2.007 -4.670 6.728 1.00 . B B . 3 THR HG23 1 1
2 2292 2 2 3 THR N N -1.342 -1.832 6.201 1.00 . B B . 3 THR N 1 1
2 2293 2 2 3 THR O O -3.431 -0.377 5.286 1.00 . B B . 3 THR O 1 1
2 2294 2 2 3 THR OG1 O -3.817 -3.446 5.705 1.00 . B B . 3 THR OG1 1 1
2 2295 2 2 4 LYS C C -5.442 -0.855 1.967 1.00 . B B . 4 LYS C 1 1
2 2296 2 2 4 LYS CA C -4.346 -0.136 2.753 1.00 . B B . 4 LYS CA 1 1
2 2297 2 2 4 LYS CB C -3.666 0.893 1.847 1.00 . B B . 4 LYS CB 1 1
2 2298 2 2 4 LYS CD C -2.188 1.165 -0.159 1.00 . B B . 4 LYS CD 1 1
2 2299 2 2 4 LYS CE C -3.091 2.168 -0.880 1.00 . B B . 4 LYS CE 1 1
2 2300 2 2 4 LYS CG C -3.039 0.178 0.649 1.00 . B B . 4 LYS CG 1 1
2 2301 2 2 4 LYS H H -2.947 -1.763 2.584 1.00 . B B . 4 LYS H 1 1
2 2302 2 2 4 LYS HA H -4.783 0.367 3.605 1.00 . B B . 4 LYS HA 1 1
2 2303 2 2 4 LYS HB2 H -4.400 1.608 1.502 1.00 . B B . 4 LYS HB2 1 1
2 2304 2 2 4 LYS HB3 H -2.895 1.409 2.402 1.00 . B B . 4 LYS HB3 1 1
2 2305 2 2 4 LYS HD2 H -1.525 1.695 0.509 1.00 . B B . 4 LYS HD2 1 1
2 2306 2 2 4 LYS HD3 H -1.604 0.622 -0.886 1.00 . B B . 4 LYS HD3 1 1
2 2307 2 2 4 LYS HE2 H -3.494 2.870 -0.166 1.00 . B B . 4 LYS HE2 1 1
2 2308 2 2 4 LYS HE3 H -2.511 2.702 -1.618 1.00 . B B . 4 LYS HE3 1 1
2 2309 2 2 4 LYS HG2 H -2.413 -0.630 1.003 1.00 . B B . 4 LYS HG2 1 1
2 2310 2 2 4 LYS HG3 H -3.819 -0.222 0.020 1.00 . B B . 4 LYS HG3 1 1
2 2311 2 2 4 LYS HZ1 H -4.505 1.978 -2.397 1.00 . B B . 4 LYS HZ1 1 1
2 2312 2 2 4 LYS HZ2 H -5.009 1.361 -0.897 1.00 . B B . 4 LYS HZ2 1 1
2 2313 2 2 4 LYS HZ3 H -3.888 0.500 -1.838 1.00 . B B . 4 LYS HZ3 1 1
2 2314 2 2 4 LYS N N -3.336 -1.127 3.221 1.00 . B B . 4 LYS N 1 1
2 2315 2 2 4 LYS NZ N -4.208 1.448 -1.554 1.00 . B B . 4 LYS NZ 1 1
2 2316 2 2 4 LYS O O -5.172 -1.723 1.160 1.00 . B B . 4 LYS O 1 1
2 2317 2 2 5 GLN C C -8.589 -0.099 0.686 1.00 . B B . 5 GLN C 1 1
2 2318 2 2 5 GLN CA C -7.799 -1.157 1.462 1.00 . B B . 5 GLN CA 1 1
2 2319 2 2 5 GLN CB C -8.727 -1.850 2.464 1.00 . B B . 5 GLN CB 1 1
2 2320 2 2 5 GLN CD C -8.871 -3.612 4.229 1.00 . B B . 5 GLN CD 1 1
2 2321 2 2 5 GLN CG C -7.958 -2.953 3.194 1.00 . B B . 5 GLN CG 1 1
2 2322 2 2 5 GLN H H -6.872 0.206 2.848 1.00 . B B . 5 GLN H 1 1
2 2323 2 2 5 GLN HA H -7.405 -1.888 0.771 1.00 . B B . 5 GLN HA 1 1
2 2324 2 2 5 GLN HB2 H -9.087 -1.125 3.180 1.00 . B B . 5 GLN HB2 1 1
2 2325 2 2 5 GLN HB3 H -9.564 -2.285 1.938 1.00 . B B . 5 GLN HB3 1 1
2 2326 2 2 5 GLN HE21 H -7.707 -5.205 4.447 1.00 . B B . 5 GLN HE21 1 1
2 2327 2 2 5 GLN HE22 H -9.113 -5.200 5.397 1.00 . B B . 5 GLN HE22 1 1
2 2328 2 2 5 GLN HG2 H -7.625 -3.692 2.480 1.00 . B B . 5 GLN HG2 1 1
2 2329 2 2 5 GLN HG3 H -7.100 -2.523 3.693 1.00 . B B . 5 GLN HG3 1 1
2 2330 2 2 5 GLN N N -6.679 -0.499 2.195 1.00 . B B . 5 GLN N 1 1
2 2331 2 2 5 GLN NE2 N -8.535 -4.768 4.733 1.00 . B B . 5 GLN NE2 1 1
2 2332 2 2 5 GLN O O -8.701 1.035 1.104 1.00 . B B . 5 GLN O 1 1
2 2333 2 2 5 GLN OE1 O -9.899 -3.070 4.582 1.00 . B B . 5 GLN OE1 1 1
2 2334 2 2 6 THR C C -11.218 0.859 -0.498 1.00 . B B . 6 THR C 1 1
2 2335 2 2 6 THR CA C -9.919 0.525 -1.238 1.00 . B B . 6 THR CA 1 1
2 2336 2 2 6 THR CB C -10.253 -0.071 -2.608 1.00 . B B . 6 THR CB 1 1
2 2337 2 2 6 THR CG2 C -8.963 -0.493 -3.314 1.00 . B B . 6 THR CG2 1 1
2 2338 2 2 6 THR H H -9.038 -1.382 -0.761 1.00 . B B . 6 THR H 1 1
2 2339 2 2 6 THR HA H -9.339 1.426 -1.367 1.00 . B B . 6 THR HA 1 1
2 2340 2 2 6 THR HB H -10.759 0.670 -3.209 1.00 . B B . 6 THR HB 1 1
2 2341 2 2 6 THR HG1 H -11.990 -0.942 -2.674 1.00 . B B . 6 THR HG1 1 1
2 2342 2 2 6 THR HG21 H -8.572 0.342 -3.877 1.00 . B B . 6 THR HG21 1 1
2 2343 2 2 6 THR HG22 H -9.170 -1.314 -3.984 1.00 . B B . 6 THR HG22 1 1
2 2344 2 2 6 THR HG23 H -8.235 -0.803 -2.579 1.00 . B B . 6 THR HG23 1 1
2 2345 2 2 6 THR N N -9.139 -0.462 -0.440 1.00 . B B . 6 THR N 1 1
2 2346 2 2 6 THR O O -11.771 1.931 -0.646 1.00 . B B . 6 THR O 1 1
2 2347 2 2 6 THR OG1 O -11.096 -1.201 -2.438 1.00 . B B . 6 THR OG1 1 1
2 2348 2 2 7 ALA C C -12.930 -0.540 2.382 1.00 . B B . 7 ALA C 1 1
2 2349 2 2 7 ALA CA C -12.968 0.210 1.048 1.00 . B B . 7 ALA CA 1 1
2 2350 2 2 7 ALA CB C -14.163 -0.275 0.223 1.00 . B B . 7 ALA CB 1 1
2 2351 2 2 7 ALA H H -11.245 -0.909 0.403 1.00 . B B . 7 ALA H 1 1
2 2352 2 2 7 ALA HA H -13.062 1.269 1.232 1.00 . B B . 7 ALA HA 1 1
2 2353 2 2 7 ALA HB1 H -14.876 0.529 0.118 1.00 . B B . 7 ALA HB1 1 1
2 2354 2 2 7 ALA HB2 H -14.630 -1.109 0.724 1.00 . B B . 7 ALA HB2 1 1
2 2355 2 2 7 ALA HB3 H -13.822 -0.586 -0.754 1.00 . B B . 7 ALA HB3 1 1
2 2356 2 2 7 ALA N N -11.707 -0.053 0.298 1.00 . B B . 7 ALA N 1 1
2 2357 2 2 7 ALA O O -12.228 -1.518 2.533 1.00 . B B . 7 ALA O 1 1
2 2358 2 2 8 ARG C C -15.126 -1.210 5.004 1.00 . B B . 8 ARG C 1 1
2 2359 2 2 8 ARG CA C -13.699 -0.768 4.675 1.00 . B B . 8 ARG CA 1 1
2 2360 2 2 8 ARG CB C -13.207 0.202 5.752 1.00 . B B . 8 ARG CB 1 1
2 2361 2 2 8 ARG CD C -11.217 1.442 6.621 1.00 . B B . 8 ARG CD 1 1
2 2362 2 2 8 ARG CG C -11.746 0.567 5.481 1.00 . B B . 8 ARG CG 1 1
2 2363 2 2 8 ARG CZ C -9.030 2.307 7.200 1.00 . B B . 8 ARG CZ 1 1
2 2364 2 2 8 ARG H H -14.244 0.706 3.200 1.00 . B B . 8 ARG H 1 1
2 2365 2 2 8 ARG HA H -13.053 -1.632 4.646 1.00 . B B . 8 ARG HA 1 1
2 2366 2 2 8 ARG HB2 H -13.812 1.097 5.734 1.00 . B B . 8 ARG HB2 1 1
2 2367 2 2 8 ARG HB3 H -13.284 -0.267 6.721 1.00 . B B . 8 ARG HB3 1 1
2 2368 2 2 8 ARG HD2 H -11.892 2.269 6.781 1.00 . B B . 8 ARG HD2 1 1
2 2369 2 2 8 ARG HD3 H -11.146 0.853 7.522 1.00 . B B . 8 ARG HD3 1 1
2 2370 2 2 8 ARG HE H -9.612 2.052 5.318 1.00 . B B . 8 ARG HE 1 1
2 2371 2 2 8 ARG HG2 H -11.155 -0.335 5.414 1.00 . B B . 8 ARG HG2 1 1
2 2372 2 2 8 ARG HG3 H -11.677 1.112 4.551 1.00 . B B . 8 ARG HG3 1 1
2 2373 2 2 8 ARG HH11 H -10.276 1.843 8.695 1.00 . B B . 8 ARG HH11 1 1
2 2374 2 2 8 ARG HH12 H -8.727 2.455 9.174 1.00 . B B . 8 ARG HH12 1 1
2 2375 2 2 8 ARG HH21 H -7.587 2.852 5.923 1.00 . B B . 8 ARG HH21 1 1
2 2376 2 2 8 ARG HH22 H -7.206 3.026 7.604 1.00 . B B . 8 ARG HH22 1 1
2 2377 2 2 8 ARG N N -13.685 -0.085 3.348 1.00 . B B . 8 ARG N 1 1
2 2378 2 2 8 ARG NE N -9.870 1.965 6.260 1.00 . B B . 8 ARG NE 1 1
2 2379 2 2 8 ARG NH1 N -9.371 2.192 8.454 1.00 . B B . 8 ARG NH1 1 1
2 2380 2 2 8 ARG NH2 N -7.848 2.765 6.883 1.00 . B B . 8 ARG NH2 1 1
2 2381 2 2 8 ARG O O -16.087 -0.576 4.618 1.00 . B B . 8 ARG O 1 1
2 2382 2 2 9 . C C -16.674 -3.148 7.554 1.00 . B B . 9 M3L C 1 1
2 2383 2 2 9 . CA C -16.634 -2.786 6.068 1.00 . B B . 9 M3L CA 1 1
2 2384 2 2 9 . CB C -16.964 -4.024 5.233 1.00 . B B . 9 M3L CB 1 1
2 2385 2 2 9 . CD C -18.263 -4.876 3.276 1.00 . B B . 9 M3L CD 1 1
2 2386 2 2 9 . CE C -17.351 -4.977 2.036 1.00 . B B . 9 M3L CE 1 1
2 2387 2 2 9 . CG C -17.883 -3.629 4.076 1.00 . B B . 9 M3L CG 1 1
2 2388 2 2 9 . CM1 C -16.533 -7.177 2.031 1.00 . B B . 9 M3L CM1 1 1
2 2389 2 2 9 . CM2 C -17.018 -6.221 0.109 1.00 . B B . 9 M3L CM2 1 1
2 2390 2 2 9 . CM3 C -18.634 -6.872 1.451 1.00 . B B . 9 M3L CM3 1 1
2 2391 2 2 9 . H H -14.479 -2.794 6.013 1.00 . B B . 9 M3L H 1 1
2 2392 2 2 9 . HA H -17.359 -2.010 5.866 1.00 . B B . 9 M3L HA 1 1
2 2393 2 2 9 . HB2 H -17.463 -4.752 5.853 1.00 . B B . 9 M3L HB2 1 1
2 2394 2 2 9 . HB3 H -16.051 -4.447 4.841 1.00 . B B . 9 M3L HB3 1 1
2 2395 2 2 9 . HD2 H -19.291 -4.795 2.964 1.00 . B B . 9 M3L HD2 1 1
2 2396 2 2 9 . HD3 H -18.144 -5.745 3.904 1.00 . B B . 9 M3L HD3 1 1
2 2397 2 2 9 . HE2 H -16.335 -4.756 2.332 1.00 . B B . 9 M3L HE2 1 1
2 2398 2 2 9 . HE3 H -17.669 -4.247 1.309 1.00 . B B . 9 M3L HE3 1 1
2 2399 2 2 9 . HG2 H -17.370 -2.933 3.429 1.00 . B B . 9 M3L HG2 1 1
2 2400 2 2 9 . HG3 H -18.777 -3.165 4.468 1.00 . B B . 9 M3L HG3 1 1
2 2401 2 2 9 . HM11 H -15.536 -7.028 1.645 1.00 . B B . 9 M3L HM11 1 1
2 2402 2 2 9 . HM12 H -16.835 -8.203 1.863 1.00 . B B . 9 M3L HM12 1 1
2 2403 2 2 9 . HM13 H -16.527 -6.974 3.086 1.00 . B B . 9 M3L HM13 1 1
2 2404 2 2 9 . HM21 H -16.182 -5.546 0.038 1.00 . B B . 9 M3L HM21 1 1
2 2405 2 2 9 . HM22 H -17.847 -5.832 -0.467 1.00 . B B . 9 M3L HM22 1 1
2 2406 2 2 9 . HM23 H -16.729 -7.184 -0.282 1.00 . B B . 9 M3L HM23 1 1
2 2407 2 2 9 . HM31 H -19.361 -6.116 1.209 1.00 . B B . 9 M3L HM31 1 1
2 2408 2 2 9 . HM32 H -18.835 -7.256 2.435 1.00 . B B . 9 M3L HM32 1 1
2 2409 2 2 9 . HM33 H -18.708 -7.677 0.730 1.00 . B B . 9 M3L HM33 1 1
2 2410 2 2 9 . N N -15.270 -2.296 5.714 1.00 . B B . 9 M3L N 1 1
2 2411 2 2 9 . NZ N -17.393 -6.345 1.403 1.00 . B B . 9 M3L NZ 1 1
2 2412 2 2 9 . O O -17.710 -3.480 8.093 1.00 . B B . 9 M3L O 1 1
2 2413 2 2 10 SER C C -16.436 -2.458 10.435 1.00 . B B . 10 SER C 1 1
2 2414 2 2 10 SER CA C -15.531 -3.426 9.671 1.00 . B B . 10 SER CA 1 1
2 2415 2 2 10 SER CB C -14.100 -3.309 10.199 1.00 . B B . 10 SER CB 1 1
2 2416 2 2 10 SER H H -14.727 -2.814 7.768 1.00 . B B . 10 SER H 1 1
2 2417 2 2 10 SER HA H -15.885 -4.437 9.809 1.00 . B B . 10 SER HA 1 1
2 2418 2 2 10 SER HB2 H -14.056 -3.678 11.211 1.00 . B B . 10 SER HB2 1 1
2 2419 2 2 10 SER HB3 H -13.439 -3.896 9.575 1.00 . B B . 10 SER HB3 1 1
2 2420 2 2 10 SER HG H -14.401 -1.438 9.758 1.00 . B B . 10 SER HG 1 1
2 2421 2 2 10 SER N N -15.554 -3.085 8.221 1.00 . B B . 10 SER N 1 1
2 2422 2 2 10 SER O O -16.974 -2.790 11.475 1.00 . B B . 10 SER O 1 1
2 2423 2 2 10 SER OG O -13.703 -1.944 10.181 1.00 . B B . 10 SER OG 1 1
2 2424 2 2 11 THR C C -18.600 0.167 9.671 1.00 . B B . 11 THR C 1 1
2 2425 2 2 11 THR CA C -17.482 -0.273 10.616 1.00 . B B . 11 THR CA 1 1
2 2426 2 2 11 THR CB C -16.646 0.944 11.017 1.00 . B B . 11 THR CB 1 1
2 2427 2 2 11 THR CG2 C -17.507 1.913 11.828 1.00 . B B . 11 THR CG2 1 1
2 2428 2 2 11 THR H H -16.167 -1.028 9.086 1.00 . B B . 11 THR H 1 1
2 2429 2 2 11 THR HA H -17.913 -0.719 11.500 1.00 . B B . 11 THR HA 1 1
2 2430 2 2 11 THR HB H -16.288 1.444 10.131 1.00 . B B . 11 THR HB 1 1
2 2431 2 2 11 THR HG1 H -15.741 -0.352 12.150 1.00 . B B . 11 THR HG1 1 1
2 2432 2 2 11 THR HG21 H -18.101 2.517 11.155 1.00 . B B . 11 THR HG21 1 1
2 2433 2 2 11 THR HG22 H -16.871 2.554 12.418 1.00 . B B . 11 THR HG22 1 1
2 2434 2 2 11 THR HG23 H -18.161 1.354 12.481 1.00 . B B . 11 THR HG23 1 1
2 2435 2 2 11 THR N N -16.610 -1.268 9.926 1.00 . B B . 11 THR N 1 1
2 2436 2 2 11 THR O O -18.388 0.359 8.490 1.00 . B B . 11 THR O 1 1
2 2437 2 2 11 THR OG1 O -15.541 0.521 11.804 1.00 . B B . 11 THR OG1 1 1
2 2438 2 2 12 GLY C C -20.744 2.223 8.920 1.00 . B B . 12 GLY C 1 1
2 2439 2 2 12 GLY CA C -20.923 0.754 9.307 1.00 . B B . 12 GLY CA 1 1
2 2440 2 2 12 GLY H H -19.943 0.166 11.134 1.00 . B B . 12 GLY H 1 1
2 2441 2 2 12 GLY HA2 H -20.939 0.144 8.415 1.00 . B B . 12 GLY HA2 1 1
2 2442 2 2 12 GLY HA3 H -21.854 0.638 9.841 1.00 . B B . 12 GLY HA3 1 1
2 2443 2 2 12 GLY N N -19.792 0.326 10.179 1.00 . B B . 12 GLY N 1 1
2 2444 2 2 12 GLY O O -20.656 3.045 9.817 1.00 . B B . 12 GLY O 1 1
2 2445 2 2 12 GLY OXT O -20.698 2.501 7.733 1.00 . B B . 12 GLY OXT 1 1
2 2446 3 3 1 ZN ZN ZN -7.334 6.726 -3.815 1.00 . C A . 380 ZN ZN 1 1
2 2447 4 3 1 ZN ZN ZN 4.104 -0.974 -8.753 1.00 . D A . 381 ZN ZN 1 1
2 2448 5 3 1 ZN ZN ZN 10.881 4.677 5.090 1.00 . E A . 382 ZN ZN 1 1
3 2449 1 1 1 SER C C -16.916 4.298 7.768 1.00 . A A . 311 SER C 1 1
3 2450 1 1 1 SER CA C -16.955 3.443 9.034 1.00 . A A . 311 SER CA 1 1
3 2451 1 1 1 SER CB C -17.557 2.076 8.710 1.00 . A A . 311 SER CB 1 1
3 2452 1 1 1 SER H1 H -17.256 4.909 10.484 1.00 . A A . 311 SER H1 1 1
3 2453 1 1 1 SER H2 H -18.042 3.438 10.810 1.00 . A A . 311 SER H2 1 1
3 2454 1 1 1 SER H3 H -18.656 4.487 9.625 1.00 . A A . 311 SER H3 1 1
3 2455 1 1 1 SER HA H -15.951 3.313 9.413 1.00 . A A . 311 SER HA 1 1
3 2456 1 1 1 SER HB2 H -17.157 1.718 7.775 1.00 . A A . 311 SER HB2 1 1
3 2457 1 1 1 SER HB3 H -17.305 1.376 9.496 1.00 . A A . 311 SER HB3 1 1
3 2458 1 1 1 SER HG H -19.353 1.973 9.450 1.00 . A A . 311 SER HG 1 1
3 2459 1 1 1 SER N N -17.791 4.120 10.066 1.00 . A A . 311 SER N 1 1
3 2460 1 1 1 SER O O -17.934 4.571 7.161 1.00 . A A . 311 SER O 1 1
3 2461 1 1 1 SER OG O -18.969 2.198 8.599 1.00 . A A . 311 SER OG 1 1
3 2462 1 1 2 GLY C C -14.658 4.904 5.157 1.00 . A A . 312 GLY C 1 1
3 2463 1 1 2 GLY CA C -15.634 5.561 6.134 1.00 . A A . 312 GLY CA 1 1
3 2464 1 1 2 GLY H H -14.942 4.489 7.871 1.00 . A A . 312 GLY H 1 1
3 2465 1 1 2 GLY HA2 H -16.605 5.655 5.669 1.00 . A A . 312 GLY HA2 1 1
3 2466 1 1 2 GLY HA3 H -15.266 6.541 6.400 1.00 . A A . 312 GLY HA3 1 1
3 2467 1 1 2 GLY N N -15.748 4.722 7.363 1.00 . A A . 312 GLY N 1 1
3 2468 1 1 2 GLY O O -13.889 4.038 5.523 1.00 . A A . 312 GLY O 1 1
3 2469 1 1 3 PRO C C -12.321 4.962 3.190 1.00 . A A . 313 PRO C 1 1
3 2470 1 1 3 PRO CA C -13.803 4.768 2.856 1.00 . A A . 313 PRO CA 1 1
3 2471 1 1 3 PRO CB C -14.178 5.559 1.598 1.00 . A A . 313 PRO CB 1 1
3 2472 1 1 3 PRO CD C -15.590 6.355 3.400 1.00 . A A . 313 PRO CD 1 1
3 2473 1 1 3 PRO CG C -14.949 6.749 2.071 1.00 . A A . 313 PRO CG 1 1
3 2474 1 1 3 PRO HA H -14.014 3.722 2.699 1.00 . A A . 313 PRO HA 1 1
3 2475 1 1 3 PRO HB2 H -13.285 5.875 1.078 1.00 . A A . 313 PRO HB2 1 1
3 2476 1 1 3 PRO HB3 H -14.794 4.956 0.948 1.00 . A A . 313 PRO HB3 1 1
3 2477 1 1 3 PRO HD2 H -15.624 7.205 4.070 1.00 . A A . 313 PRO HD2 1 1
3 2478 1 1 3 PRO HD3 H -16.578 5.951 3.241 1.00 . A A . 313 PRO HD3 1 1
3 2479 1 1 3 PRO HG2 H -14.282 7.588 2.212 1.00 . A A . 313 PRO HG2 1 1
3 2480 1 1 3 PRO HG3 H -15.717 7.002 1.358 1.00 . A A . 313 PRO HG3 1 1
3 2481 1 1 3 PRO N N -14.695 5.316 3.920 1.00 . A A . 313 PRO N 1 1
3 2482 1 1 3 PRO O O -11.925 5.972 3.737 1.00 . A A . 313 PRO O 1 1
3 2483 1 1 4 SER C C -9.490 5.375 2.463 1.00 . A A . 314 SER C 1 1
3 2484 1 1 4 SER CA C -10.045 4.131 3.158 1.00 . A A . 314 SER CA 1 1
3 2485 1 1 4 SER CB C -9.309 2.892 2.647 1.00 . A A . 314 SER CB 1 1
3 2486 1 1 4 SER H H -11.840 3.196 2.421 1.00 . A A . 314 SER H 1 1
3 2487 1 1 4 SER HA H -9.902 4.221 4.224 1.00 . A A . 314 SER HA 1 1
3 2488 1 1 4 SER HB2 H -9.383 2.843 1.574 1.00 . A A . 314 SER HB2 1 1
3 2489 1 1 4 SER HB3 H -8.266 2.951 2.932 1.00 . A A . 314 SER HB3 1 1
3 2490 1 1 4 SER HG H -10.245 1.960 4.077 1.00 . A A . 314 SER HG 1 1
3 2491 1 1 4 SER N N -11.500 4.001 2.862 1.00 . A A . 314 SER N 1 1
3 2492 1 1 4 SER O O -8.609 6.040 2.970 1.00 . A A . 314 SER O 1 1
3 2493 1 1 4 SER OG O -9.902 1.730 3.211 1.00 . A A . 314 SER OG 1 1
3 2494 1 1 5 CYS C C -10.695 7.772 0.176 1.00 . A A . 315 CYS C 1 1
3 2495 1 1 5 CYS CA C -9.505 6.891 0.567 1.00 . A A . 315 CYS CA 1 1
3 2496 1 1 5 CYS CB C -8.770 6.425 -0.693 1.00 . A A . 315 CYS CB 1 1
3 2497 1 1 5 CYS H H -10.708 5.138 0.914 1.00 . A A . 315 CYS H 1 1
3 2498 1 1 5 CYS HA H -8.829 7.453 1.192 1.00 . A A . 315 CYS HA 1 1
3 2499 1 1 5 CYS HB2 H -8.024 5.695 -0.421 1.00 . A A . 315 CYS HB2 1 1
3 2500 1 1 5 CYS HB3 H -9.478 5.976 -1.373 1.00 . A A . 315 CYS HB3 1 1
3 2501 1 1 5 CYS N N -10.000 5.692 1.303 1.00 . A A . 315 CYS N 1 1
3 2502 1 1 5 CYS O O -11.536 7.386 -0.612 1.00 . A A . 315 CYS O 1 1
3 2503 1 1 5 CYS SG S -7.968 7.832 -1.498 1.00 . A A . 315 CYS SG 1 1
3 2504 1 1 6 LYS C C -11.663 10.566 -0.934 1.00 . A A . 316 LYS C 1 1
3 2505 1 1 6 LYS CA C -11.913 9.860 0.401 1.00 . A A . 316 LYS CA 1 1
3 2506 1 1 6 LYS CB C -12.061 10.908 1.506 1.00 . A A . 316 LYS CB 1 1
3 2507 1 1 6 LYS CD C -12.703 11.277 3.893 1.00 . A A . 316 LYS CD 1 1
3 2508 1 1 6 LYS CE C -12.967 10.591 5.233 1.00 . A A . 316 LYS CE 1 1
3 2509 1 1 6 LYS CG C -12.441 10.219 2.818 1.00 . A A . 316 LYS CG 1 1
3 2510 1 1 6 LYS H H -10.091 9.240 1.367 1.00 . A A . 316 LYS H 1 1
3 2511 1 1 6 LYS HA H -12.822 9.283 0.335 1.00 . A A . 316 LYS HA 1 1
3 2512 1 1 6 LYS HB2 H -11.124 11.432 1.632 1.00 . A A . 316 LYS HB2 1 1
3 2513 1 1 6 LYS HB3 H -12.833 11.611 1.234 1.00 . A A . 316 LYS HB3 1 1
3 2514 1 1 6 LYS HD2 H -11.840 11.922 3.981 1.00 . A A . 316 LYS HD2 1 1
3 2515 1 1 6 LYS HD3 H -13.566 11.865 3.615 1.00 . A A . 316 LYS HD3 1 1
3 2516 1 1 6 LYS HE2 H -13.893 10.036 5.179 1.00 . A A . 316 LYS HE2 1 1
3 2517 1 1 6 LYS HE3 H -12.154 9.916 5.459 1.00 . A A . 316 LYS HE3 1 1
3 2518 1 1 6 LYS HG2 H -13.333 9.628 2.670 1.00 . A A . 316 LYS HG2 1 1
3 2519 1 1 6 LYS HG3 H -11.633 9.578 3.137 1.00 . A A . 316 LYS HG3 1 1
3 2520 1 1 6 LYS HZ1 H -12.826 11.194 7.223 1.00 . A A . 316 LYS HZ1 1 1
3 2521 1 1 6 LYS HZ2 H -14.043 11.988 6.342 1.00 . A A . 316 LYS HZ2 1 1
3 2522 1 1 6 LYS HZ3 H -12.412 12.399 6.104 1.00 . A A . 316 LYS HZ3 1 1
3 2523 1 1 6 LYS N N -10.777 8.952 0.729 1.00 . A A . 316 LYS N 1 1
3 2524 1 1 6 LYS NZ N -13.070 11.620 6.307 1.00 . A A . 316 LYS NZ 1 1
3 2525 1 1 6 LYS O O -12.585 10.999 -1.598 1.00 . A A . 316 LYS O 1 1
3 2526 1 1 7 HIS C C -10.506 10.505 -3.792 1.00 . A A . 317 HIS C 1 1
3 2527 1 1 7 HIS CA C -10.130 11.402 -2.613 1.00 . A A . 317 HIS CA 1 1
3 2528 1 1 7 HIS CB C -8.637 11.722 -2.685 1.00 . A A . 317 HIS CB 1 1
3 2529 1 1 7 HIS CD2 C -8.095 13.476 -0.803 1.00 . A A . 317 HIS CD2 1 1
3 2530 1 1 7 HIS CE1 C -7.351 12.097 0.699 1.00 . A A . 317 HIS CE1 1 1
3 2531 1 1 7 HIS CG C -8.168 12.217 -1.346 1.00 . A A . 317 HIS CG 1 1
3 2532 1 1 7 HIS H H -9.695 10.360 -0.777 1.00 . A A . 317 HIS H 1 1
3 2533 1 1 7 HIS HA H -10.697 12.318 -2.664 1.00 . A A . 317 HIS HA 1 1
3 2534 1 1 7 HIS HB2 H -8.090 10.829 -2.952 1.00 . A A . 317 HIS HB2 1 1
3 2535 1 1 7 HIS HB3 H -8.466 12.483 -3.430 1.00 . A A . 317 HIS HB3 1 1
3 2536 1 1 7 HIS HD1 H -7.609 10.379 -0.450 1.00 . A A . 317 HIS HD1 1 1
3 2537 1 1 7 HIS HD2 H -8.394 14.387 -1.301 1.00 . A A . 317 HIS HD2 1 1
3 2538 1 1 7 HIS HE1 H -6.946 11.694 1.615 1.00 . A A . 317 HIS HE1 1 1
3 2539 1 1 7 HIS HE2 H -7.420 14.135 1.108 1.00 . A A . 317 HIS HE2 1 1
3 2540 1 1 7 HIS N N -10.427 10.704 -1.328 1.00 . A A . 317 HIS N 1 1
3 2541 1 1 7 HIS ND1 N -7.687 11.354 -0.372 1.00 . A A . 317 HIS ND1 1 1
3 2542 1 1 7 HIS NE2 N -7.580 13.395 0.486 1.00 . A A . 317 HIS NE2 1 1
3 2543 1 1 7 HIS O O -11.031 10.961 -4.789 1.00 . A A . 317 HIS O 1 1
3 2544 1 1 8 CYS C C -12.083 8.288 -5.032 1.00 . A A . 318 CYS C 1 1
3 2545 1 1 8 CYS CA C -10.571 8.315 -4.811 1.00 . A A . 318 CYS CA 1 1
3 2546 1 1 8 CYS CB C -10.076 6.907 -4.484 1.00 . A A . 318 CYS CB 1 1
3 2547 1 1 8 CYS H H -9.808 8.889 -2.881 1.00 . A A . 318 CYS H 1 1
3 2548 1 1 8 CYS HA H -10.087 8.663 -5.709 1.00 . A A . 318 CYS HA 1 1
3 2549 1 1 8 CYS HB2 H -10.107 6.754 -3.416 1.00 . A A . 318 CYS HB2 1 1
3 2550 1 1 8 CYS HB3 H -10.709 6.180 -4.972 1.00 . A A . 318 CYS HB3 1 1
3 2551 1 1 8 CYS N N -10.237 9.237 -3.692 1.00 . A A . 318 CYS N 1 1
3 2552 1 1 8 CYS O O -12.554 8.161 -6.144 1.00 . A A . 318 CYS O 1 1
3 2553 1 1 8 CYS SG S -8.377 6.718 -5.074 1.00 . A A . 318 CYS SG 1 1
3 2554 1 1 9 LYS C C -14.756 9.485 -5.108 1.00 . A A . 319 LYS C 1 1
3 2555 1 1 9 LYS CA C -14.331 8.374 -4.147 1.00 . A A . 319 LYS CA 1 1
3 2556 1 1 9 LYS CB C -15.000 8.591 -2.787 1.00 . A A . 319 LYS CB 1 1
3 2557 1 1 9 LYS CD C -17.188 8.705 -1.587 1.00 . A A . 319 LYS CD 1 1
3 2558 1 1 9 LYS CE C -18.680 8.378 -1.685 1.00 . A A . 319 LYS CE 1 1
3 2559 1 1 9 LYS CG C -16.514 8.428 -2.932 1.00 . A A . 319 LYS CG 1 1
3 2560 1 1 9 LYS H H -12.455 8.499 -3.094 1.00 . A A . 319 LYS H 1 1
3 2561 1 1 9 LYS HA H -14.632 7.420 -4.547 1.00 . A A . 319 LYS HA 1 1
3 2562 1 1 9 LYS HB2 H -14.624 7.865 -2.081 1.00 . A A . 319 LYS HB2 1 1
3 2563 1 1 9 LYS HB3 H -14.779 9.588 -2.432 1.00 . A A . 319 LYS HB3 1 1
3 2564 1 1 9 LYS HD2 H -16.734 8.091 -0.822 1.00 . A A . 319 LYS HD2 1 1
3 2565 1 1 9 LYS HD3 H -17.067 9.746 -1.331 1.00 . A A . 319 LYS HD3 1 1
3 2566 1 1 9 LYS HE2 H -19.159 9.081 -2.352 1.00 . A A . 319 LYS HE2 1 1
3 2567 1 1 9 LYS HE3 H -18.803 7.377 -2.070 1.00 . A A . 319 LYS HE3 1 1
3 2568 1 1 9 LYS HG2 H -16.881 9.125 -3.671 1.00 . A A . 319 LYS HG2 1 1
3 2569 1 1 9 LYS HG3 H -16.739 7.419 -3.243 1.00 . A A . 319 LYS HG3 1 1
3 2570 1 1 9 LYS HZ1 H -20.097 9.140 -0.364 1.00 . A A . 319 LYS HZ1 1 1
3 2571 1 1 9 LYS HZ2 H -18.591 8.810 0.349 1.00 . A A . 319 LYS HZ2 1 1
3 2572 1 1 9 LYS HZ3 H -19.646 7.536 -0.044 1.00 . A A . 319 LYS HZ3 1 1
3 2573 1 1 9 LYS N N -12.851 8.402 -3.983 1.00 . A A . 319 LYS N 1 1
3 2574 1 1 9 LYS NZ N -19.301 8.474 -0.335 1.00 . A A . 319 LYS NZ 1 1
3 2575 1 1 9 LYS O O -15.571 9.282 -5.987 1.00 . A A . 319 LYS O 1 1
3 2576 1 1 10 ASP C C -14.141 11.434 -7.287 1.00 . A A . 320 ASP C 1 1
3 2577 1 1 10 ASP CA C -14.569 11.775 -5.860 1.00 . A A . 320 ASP CA 1 1
3 2578 1 1 10 ASP CB C -13.858 13.049 -5.400 1.00 . A A . 320 ASP CB 1 1
3 2579 1 1 10 ASP CG C -14.413 13.480 -4.041 1.00 . A A . 320 ASP CG 1 1
3 2580 1 1 10 ASP H H -13.547 10.797 -4.242 1.00 . A A . 320 ASP H 1 1
3 2581 1 1 10 ASP HA H -15.637 11.929 -5.834 1.00 . A A . 320 ASP HA 1 1
3 2582 1 1 10 ASP HB2 H -12.799 12.857 -5.314 1.00 . A A . 320 ASP HB2 1 1
3 2583 1 1 10 ASP HB3 H -14.025 13.832 -6.120 1.00 . A A . 320 ASP HB3 1 1
3 2584 1 1 10 ASP N N -14.206 10.656 -4.952 1.00 . A A . 320 ASP N 1 1
3 2585 1 1 10 ASP O O -14.833 11.727 -8.242 1.00 . A A . 320 ASP O 1 1
3 2586 1 1 10 ASP OD1 O -15.435 12.946 -3.643 1.00 . A A . 320 ASP OD1 1 1
3 2587 1 1 10 ASP OD2 O -13.805 14.337 -3.420 1.00 . A A . 320 ASP OD2 1 1
3 2588 1 1 11 ASP C C -11.907 9.053 -8.766 1.00 . A A . 321 ASP C 1 1
3 2589 1 1 11 ASP CA C -12.522 10.454 -8.798 1.00 . A A . 321 ASP CA 1 1
3 2590 1 1 11 ASP CB C -11.464 11.461 -9.251 1.00 . A A . 321 ASP CB 1 1
3 2591 1 1 11 ASP CG C -12.108 12.837 -9.437 1.00 . A A . 321 ASP CG 1 1
3 2592 1 1 11 ASP H H -12.463 10.590 -6.653 1.00 . A A . 321 ASP H 1 1
3 2593 1 1 11 ASP HA H -13.352 10.468 -9.485 1.00 . A A . 321 ASP HA 1 1
3 2594 1 1 11 ASP HB2 H -10.687 11.524 -8.504 1.00 . A A . 321 ASP HB2 1 1
3 2595 1 1 11 ASP HB3 H -11.038 11.136 -10.188 1.00 . A A . 321 ASP HB3 1 1
3 2596 1 1 11 ASP N N -13.002 10.817 -7.437 1.00 . A A . 321 ASP N 1 1
3 2597 1 1 11 ASP O O -10.712 8.887 -8.906 1.00 . A A . 321 ASP O 1 1
3 2598 1 1 11 ASP OD1 O -13.323 12.895 -9.523 1.00 . A A . 321 ASP OD1 1 1
3 2599 1 1 11 ASP OD2 O -11.374 13.809 -9.490 1.00 . A A . 321 ASP OD2 1 1
3 2600 1 1 12 VAL C C -11.577 6.335 -9.930 1.00 . A A . 322 VAL C 1 1
3 2601 1 1 12 VAL CA C -12.183 6.660 -8.566 1.00 . A A . 322 VAL CA 1 1
3 2602 1 1 12 VAL CB C -13.327 5.692 -8.267 1.00 . A A . 322 VAL CB 1 1
3 2603 1 1 12 VAL CG1 C -12.840 4.261 -8.462 1.00 . A A . 322 VAL CG1 1 1
3 2604 1 1 12 VAL CG2 C -13.791 5.879 -6.821 1.00 . A A . 322 VAL CG2 1 1
3 2605 1 1 12 VAL H H -13.676 8.195 -8.494 1.00 . A A . 322 VAL H 1 1
3 2606 1 1 12 VAL HA H -11.426 6.577 -7.802 1.00 . A A . 322 VAL HA 1 1
3 2607 1 1 12 VAL HB H -14.149 5.888 -8.941 1.00 . A A . 322 VAL HB 1 1
3 2608 1 1 12 VAL HG11 H -13.200 3.646 -7.651 1.00 . A A . 322 VAL HG11 1 1
3 2609 1 1 12 VAL HG12 H -11.761 4.249 -8.474 1.00 . A A . 322 VAL HG12 1 1
3 2610 1 1 12 VAL HG13 H -13.216 3.879 -9.398 1.00 . A A . 322 VAL HG13 1 1
3 2611 1 1 12 VAL HG21 H -12.932 5.892 -6.167 1.00 . A A . 322 VAL HG21 1 1
3 2612 1 1 12 VAL HG22 H -14.442 5.064 -6.544 1.00 . A A . 322 VAL HG22 1 1
3 2613 1 1 12 VAL HG23 H -14.324 6.815 -6.734 1.00 . A A . 322 VAL HG23 1 1
3 2614 1 1 12 VAL N N -12.715 8.044 -8.595 1.00 . A A . 322 VAL N 1 1
3 2615 1 1 12 VAL O O -10.623 5.592 -10.042 1.00 . A A . 322 VAL O 1 1
3 2616 1 1 13 ASN C C -10.171 7.117 -12.438 1.00 . A A . 323 ASN C 1 1
3 2617 1 1 13 ASN CA C -11.618 6.627 -12.337 1.00 . A A . 323 ASN CA 1 1
3 2618 1 1 13 ASN CB C -12.477 7.391 -13.342 1.00 . A A . 323 ASN CB 1 1
3 2619 1 1 13 ASN CG C -13.911 7.481 -12.817 1.00 . A A . 323 ASN CG 1 1
3 2620 1 1 13 ASN H H -12.907 7.482 -10.847 1.00 . A A . 323 ASN H 1 1
3 2621 1 1 13 ASN HA H -11.661 5.570 -12.548 1.00 . A A . 323 ASN HA 1 1
3 2622 1 1 13 ASN HB2 H -12.078 8.385 -13.478 1.00 . A A . 323 ASN HB2 1 1
3 2623 1 1 13 ASN HB3 H -12.476 6.869 -14.286 1.00 . A A . 323 ASN HB3 1 1
3 2624 1 1 13 ASN HD21 H -13.531 9.051 -11.660 1.00 . A A . 323 ASN HD21 1 1
3 2625 1 1 13 ASN HD22 H -15.132 8.483 -11.612 1.00 . A A . 323 ASN HD22 1 1
3 2626 1 1 13 ASN N N -12.136 6.890 -10.968 1.00 . A A . 323 ASN N 1 1
3 2627 1 1 13 ASN ND2 N -14.217 8.415 -11.958 1.00 . A A . 323 ASN ND2 1 1
3 2628 1 1 13 ASN O O -9.365 6.561 -13.159 1.00 . A A . 323 ASN O 1 1
3 2629 1 1 13 ASN OD1 O -14.757 6.689 -13.183 1.00 . A A . 323 ASN OD1 1 1
3 2630 1 1 14 ARG C C -7.574 7.970 -10.756 1.00 . A A . 324 ARG C 1 1
3 2631 1 1 14 ARG CA C -8.449 8.689 -11.786 1.00 . A A . 324 ARG CA 1 1
3 2632 1 1 14 ARG CB C -8.462 10.189 -11.482 1.00 . A A . 324 ARG CB 1 1
3 2633 1 1 14 ARG CD C -9.140 12.433 -12.356 1.00 . A A . 324 ARG CD 1 1
3 2634 1 1 14 ARG CG C -9.267 10.921 -12.558 1.00 . A A . 324 ARG CG 1 1
3 2635 1 1 14 ARG CZ C -8.672 12.843 -10.007 1.00 . A A . 324 ARG CZ 1 1
3 2636 1 1 14 ARG H H -10.504 8.592 -11.156 1.00 . A A . 324 ARG H 1 1
3 2637 1 1 14 ARG HA H -8.048 8.527 -12.773 1.00 . A A . 324 ARG HA 1 1
3 2638 1 1 14 ARG HB2 H -8.915 10.356 -10.515 1.00 . A A . 324 ARG HB2 1 1
3 2639 1 1 14 ARG HB3 H -7.451 10.562 -11.478 1.00 . A A . 324 ARG HB3 1 1
3 2640 1 1 14 ARG HD2 H -8.116 12.733 -12.515 1.00 . A A . 324 ARG HD2 1 1
3 2641 1 1 14 ARG HD3 H -9.776 12.942 -13.063 1.00 . A A . 324 ARG HD3 1 1
3 2642 1 1 14 ARG HE H -10.496 12.993 -10.779 1.00 . A A . 324 ARG HE 1 1
3 2643 1 1 14 ARG HG2 H -8.887 10.655 -13.534 1.00 . A A . 324 ARG HG2 1 1
3 2644 1 1 14 ARG HG3 H -10.306 10.637 -12.485 1.00 . A A . 324 ARG HG3 1 1
3 2645 1 1 14 ARG HH11 H -7.131 12.298 -11.167 1.00 . A A . 324 ARG HH11 1 1
3 2646 1 1 14 ARG HH12 H -6.748 12.603 -9.506 1.00 . A A . 324 ARG HH12 1 1
3 2647 1 1 14 ARG HH21 H -10.002 13.389 -8.614 1.00 . A A . 324 ARG HH21 1 1
3 2648 1 1 14 ARG HH22 H -8.368 13.218 -8.064 1.00 . A A . 324 ARG HH22 1 1
3 2649 1 1 14 ARG N N -9.837 8.157 -11.727 1.00 . A A . 324 ARG N 1 1
3 2650 1 1 14 ARG NE N -9.558 12.791 -10.968 1.00 . A A . 324 ARG NE 1 1
3 2651 1 1 14 ARG NH1 N -7.419 12.559 -10.247 1.00 . A A . 324 ARG NH1 1 1
3 2652 1 1 14 ARG NH2 N -9.043 13.177 -8.800 1.00 . A A . 324 ARG NH2 1 1
3 2653 1 1 14 ARG O O -8.057 7.441 -9.775 1.00 . A A . 324 ARG O 1 1
3 2654 1 1 15 LEU C C -4.903 8.269 -8.962 1.00 . A A . 325 LEU C 1 1
3 2655 1 1 15 LEU CA C -5.375 7.265 -10.016 1.00 . A A . 325 LEU CA 1 1
3 2656 1 1 15 LEU CB C -4.166 6.705 -10.768 1.00 . A A . 325 LEU CB 1 1
3 2657 1 1 15 LEU CD1 C -4.065 4.656 -9.338 1.00 . A A . 325 LEU CD1 1 1
3 2658 1 1 15 LEU CD2 C -2.017 5.459 -10.521 1.00 . A A . 325 LEU CD2 1 1
3 2659 1 1 15 LEU CG C -3.296 5.895 -9.804 1.00 . A A . 325 LEU CG 1 1
3 2660 1 1 15 LEU H H -5.920 8.379 -11.774 1.00 . A A . 325 LEU H 1 1
3 2661 1 1 15 LEU HA H -5.903 6.459 -9.534 1.00 . A A . 325 LEU HA 1 1
3 2662 1 1 15 LEU HB2 H -4.504 6.070 -11.573 1.00 . A A . 325 LEU HB2 1 1
3 2663 1 1 15 LEU HB3 H -3.584 7.521 -11.174 1.00 . A A . 325 LEU HB3 1 1
3 2664 1 1 15 LEU HD11 H -4.738 4.332 -10.119 1.00 . A A . 325 LEU HD11 1 1
3 2665 1 1 15 LEU HD12 H -4.634 4.898 -8.452 1.00 . A A . 325 LEU HD12 1 1
3 2666 1 1 15 LEU HD13 H -3.368 3.865 -9.114 1.00 . A A . 325 LEU HD13 1 1
3 2667 1 1 15 LEU HD21 H -2.016 4.385 -10.637 1.00 . A A . 325 LEU HD21 1 1
3 2668 1 1 15 LEU HD22 H -1.158 5.757 -9.938 1.00 . A A . 325 LEU HD22 1 1
3 2669 1 1 15 LEU HD23 H -1.971 5.926 -11.494 1.00 . A A . 325 LEU HD23 1 1
3 2670 1 1 15 LEU HG H -3.044 6.504 -8.950 1.00 . A A . 325 LEU HG 1 1
3 2671 1 1 15 LEU N N -6.286 7.947 -10.976 1.00 . A A . 325 LEU N 1 1
3 2672 1 1 15 LEU O O -4.566 9.394 -9.274 1.00 . A A . 325 LEU O 1 1
3 2673 1 1 16 CYS C C -3.238 8.211 -5.903 1.00 . A A . 326 CYS C 1 1
3 2674 1 1 16 CYS CA C -4.448 8.800 -6.636 1.00 . A A . 326 CYS CA 1 1
3 2675 1 1 16 CYS CB C -5.599 9.005 -5.651 1.00 . A A . 326 CYS CB 1 1
3 2676 1 1 16 CYS H H -5.166 6.963 -7.493 1.00 . A A . 326 CYS H 1 1
3 2677 1 1 16 CYS HA H -4.174 9.748 -7.067 1.00 . A A . 326 CYS HA 1 1
3 2678 1 1 16 CYS HB2 H -5.787 10.061 -5.533 1.00 . A A . 326 CYS HB2 1 1
3 2679 1 1 16 CYS HB3 H -6.487 8.520 -6.030 1.00 . A A . 326 CYS HB3 1 1
3 2680 1 1 16 CYS N N -4.887 7.873 -7.717 1.00 . A A . 326 CYS N 1 1
3 2681 1 1 16 CYS O O -3.257 7.080 -5.457 1.00 . A A . 326 CYS O 1 1
3 2682 1 1 16 CYS SG S -5.157 8.289 -4.052 1.00 . A A . 326 CYS SG 1 1
3 2683 1 1 17 ARG C C -1.223 8.221 -3.614 1.00 . A A . 327 ARG C 1 1
3 2684 1 1 17 ARG CA C -0.957 8.476 -5.102 1.00 . A A . 327 ARG CA 1 1
3 2685 1 1 17 ARG CB C 0.156 9.516 -5.245 1.00 . A A . 327 ARG CB 1 1
3 2686 1 1 17 ARG CD C 1.718 10.613 -6.857 1.00 . A A . 327 ARG CD 1 1
3 2687 1 1 17 ARG CG C 0.517 9.677 -6.723 1.00 . A A . 327 ARG CG 1 1
3 2688 1 1 17 ARG CZ C 2.891 11.763 -8.637 1.00 . A A . 327 ARG CZ 1 1
3 2689 1 1 17 ARG H H -2.199 9.876 -6.166 1.00 . A A . 327 ARG H 1 1
3 2690 1 1 17 ARG HA H -0.639 7.556 -5.566 1.00 . A A . 327 ARG HA 1 1
3 2691 1 1 17 ARG HB2 H -0.183 10.464 -4.851 1.00 . A A . 327 ARG HB2 1 1
3 2692 1 1 17 ARG HB3 H 1.028 9.190 -4.698 1.00 . A A . 327 ARG HB3 1 1
3 2693 1 1 17 ARG HD2 H 1.528 11.523 -6.305 1.00 . A A . 327 ARG HD2 1 1
3 2694 1 1 17 ARG HD3 H 2.597 10.129 -6.460 1.00 . A A . 327 ARG HD3 1 1
3 2695 1 1 17 ARG HE H 1.365 10.539 -8.980 1.00 . A A . 327 ARG HE 1 1
3 2696 1 1 17 ARG HG2 H 0.764 8.711 -7.141 1.00 . A A . 327 ARG HG2 1 1
3 2697 1 1 17 ARG HG3 H -0.323 10.096 -7.257 1.00 . A A . 327 ARG HG3 1 1
3 2698 1 1 17 ARG HH11 H 3.505 12.080 -6.759 1.00 . A A . 327 ARG HH11 1 1
3 2699 1 1 17 ARG HH12 H 4.383 12.929 -7.987 1.00 . A A . 327 ARG HH12 1 1
3 2700 1 1 17 ARG HH21 H 2.500 11.638 -10.598 1.00 . A A . 327 ARG HH21 1 1
3 2701 1 1 17 ARG HH22 H 3.813 12.679 -10.161 1.00 . A A . 327 ARG HH22 1 1
3 2702 1 1 17 ARG N N -2.186 8.971 -5.789 1.00 . A A . 327 ARG N 1 1
3 2703 1 1 17 ARG NE N 1.938 10.941 -8.294 1.00 . A A . 327 ARG NE 1 1
3 2704 1 1 17 ARG NH1 N 3.652 12.298 -7.724 1.00 . A A . 327 ARG NH1 1 1
3 2705 1 1 17 ARG NH2 N 3.084 12.050 -9.898 1.00 . A A . 327 ARG NH2 1 1
3 2706 1 1 17 ARG O O -0.567 7.406 -2.996 1.00 . A A . 327 ARG O 1 1
3 2707 1 1 18 VAL C C -2.596 7.208 -1.286 1.00 . A A . 328 VAL C 1 1
3 2708 1 1 18 VAL CA C -2.411 8.702 -1.562 1.00 . A A . 328 VAL CA 1 1
3 2709 1 1 18 VAL CB C -3.666 9.467 -1.130 1.00 . A A . 328 VAL CB 1 1
3 2710 1 1 18 VAL CG1 C -3.911 9.239 0.363 1.00 . A A . 328 VAL CG1 1 1
3 2711 1 1 18 VAL CG2 C -3.469 10.960 -1.392 1.00 . A A . 328 VAL CG2 1 1
3 2712 1 1 18 VAL H H -2.668 9.586 -3.518 1.00 . A A . 328 VAL H 1 1
3 2713 1 1 18 VAL HA H -1.565 9.064 -0.998 1.00 . A A . 328 VAL HA 1 1
3 2714 1 1 18 VAL HB H -4.518 9.110 -1.686 1.00 . A A . 328 VAL HB 1 1
3 2715 1 1 18 VAL HG11 H -4.101 10.186 0.846 1.00 . A A . 328 VAL HG11 1 1
3 2716 1 1 18 VAL HG12 H -3.038 8.779 0.805 1.00 . A A . 328 VAL HG12 1 1
3 2717 1 1 18 VAL HG13 H -4.764 8.591 0.494 1.00 . A A . 328 VAL HG13 1 1
3 2718 1 1 18 VAL HG21 H -3.038 11.426 -0.517 1.00 . A A . 328 VAL HG21 1 1
3 2719 1 1 18 VAL HG22 H -4.424 11.418 -1.607 1.00 . A A . 328 VAL HG22 1 1
3 2720 1 1 18 VAL HG23 H -2.808 11.094 -2.235 1.00 . A A . 328 VAL HG23 1 1
3 2721 1 1 18 VAL N N -2.156 8.917 -3.018 1.00 . A A . 328 VAL N 1 1
3 2722 1 1 18 VAL O O -2.080 6.689 -0.316 1.00 . A A . 328 VAL O 1 1
3 2723 1 1 19 CYS C C -3.186 4.289 -3.206 1.00 . A A . 329 CYS C 1 1
3 2724 1 1 19 CYS CA C -3.502 5.046 -1.906 1.00 . A A . 329 CYS CA 1 1
3 2725 1 1 19 CYS CB C -4.947 4.776 -1.451 1.00 . A A . 329 CYS CB 1 1
3 2726 1 1 19 CYS H H -3.713 6.944 -2.913 1.00 . A A . 329 CYS H 1 1
3 2727 1 1 19 CYS HA H -2.821 4.713 -1.138 1.00 . A A . 329 CYS HA 1 1
3 2728 1 1 19 CYS HB2 H -5.004 3.793 -1.011 1.00 . A A . 329 CYS HB2 1 1
3 2729 1 1 19 CYS HB3 H -5.229 5.512 -0.713 1.00 . A A . 329 CYS HB3 1 1
3 2730 1 1 19 CYS N N -3.312 6.510 -2.130 1.00 . A A . 329 CYS N 1 1
3 2731 1 1 19 CYS O O -4.048 3.725 -3.847 1.00 . A A . 329 CYS O 1 1
3 2732 1 1 19 CYS SG S -6.092 4.864 -2.856 1.00 . A A . 329 CYS SG 1 1
3 2733 1 1 20 ALA C C -0.082 3.179 -4.787 1.00 . A A . 330 ALA C 1 1
3 2734 1 1 20 ALA CA C -1.564 3.551 -4.841 1.00 . A A . 330 ALA CA 1 1
3 2735 1 1 20 ALA CB C -1.820 4.457 -6.046 1.00 . A A . 330 ALA CB 1 1
3 2736 1 1 20 ALA H H -1.257 4.719 -3.061 1.00 . A A . 330 ALA H 1 1
3 2737 1 1 20 ALA HA H -2.156 2.653 -4.934 1.00 . A A . 330 ALA HA 1 1
3 2738 1 1 20 ALA HB1 H -1.223 5.353 -5.957 1.00 . A A . 330 ALA HB1 1 1
3 2739 1 1 20 ALA HB2 H -2.866 4.723 -6.082 1.00 . A A . 330 ALA HB2 1 1
3 2740 1 1 20 ALA HB3 H -1.550 3.935 -6.954 1.00 . A A . 330 ALA HB3 1 1
3 2741 1 1 20 ALA N N -1.942 4.266 -3.592 1.00 . A A . 330 ALA N 1 1
3 2742 1 1 20 ALA O O 0.626 3.542 -3.869 1.00 . A A . 330 ALA O 1 1
3 2743 1 1 21 CYS C C 2.688 3.313 -6.019 1.00 . A A . 331 CYS C 1 1
3 2744 1 1 21 CYS CA C 1.830 2.068 -5.764 1.00 . A A . 331 CYS CA 1 1
3 2745 1 1 21 CYS CB C 2.070 1.023 -6.853 1.00 . A A . 331 CYS CB 1 1
3 2746 1 1 21 CYS H H -0.192 2.174 -6.495 1.00 . A A . 331 CYS H 1 1
3 2747 1 1 21 CYS HA H 2.087 1.648 -4.801 1.00 . A A . 331 CYS HA 1 1
3 2748 1 1 21 CYS HB2 H 1.551 0.113 -6.599 1.00 . A A . 331 CYS HB2 1 1
3 2749 1 1 21 CYS HB3 H 1.702 1.396 -7.794 1.00 . A A . 331 CYS HB3 1 1
3 2750 1 1 21 CYS N N 0.394 2.458 -5.763 1.00 . A A . 331 CYS N 1 1
3 2751 1 1 21 CYS O O 2.420 4.099 -6.904 1.00 . A A . 331 CYS O 1 1
3 2752 1 1 21 CYS SG S 3.843 0.686 -6.987 1.00 . A A . 331 CYS SG 1 1
3 2753 1 1 22 HIS C C 5.228 4.775 -6.754 1.00 . A A . 332 HIS C 1 1
3 2754 1 1 22 HIS CA C 4.566 4.713 -5.370 1.00 . A A . 332 HIS CA 1 1
3 2755 1 1 22 HIS CB C 5.655 4.675 -4.296 1.00 . A A . 332 HIS CB 1 1
3 2756 1 1 22 HIS CD2 C 6.288 7.124 -5.012 1.00 . A A . 332 HIS CD2 1 1
3 2757 1 1 22 HIS CE1 C 8.226 7.244 -4.041 1.00 . A A . 332 HIS CE1 1 1
3 2758 1 1 22 HIS CG C 6.496 5.919 -4.385 1.00 . A A . 332 HIS CG 1 1
3 2759 1 1 22 HIS H H 3.877 2.870 -4.497 1.00 . A A . 332 HIS H 1 1
3 2760 1 1 22 HIS HA H 3.966 5.598 -5.227 1.00 . A A . 332 HIS HA 1 1
3 2761 1 1 22 HIS HB2 H 5.196 4.620 -3.320 1.00 . A A . 332 HIS HB2 1 1
3 2762 1 1 22 HIS HB3 H 6.280 3.807 -4.448 1.00 . A A . 332 HIS HB3 1 1
3 2763 1 1 22 HIS HD1 H 8.179 5.323 -3.239 1.00 . A A . 332 HIS HD1 1 1
3 2764 1 1 22 HIS HD2 H 5.412 7.385 -5.587 1.00 . A A . 332 HIS HD2 1 1
3 2765 1 1 22 HIS HE1 H 9.181 7.608 -3.692 1.00 . A A . 332 HIS HE1 1 1
3 2766 1 1 22 HIS HE2 H 7.504 8.869 -5.118 1.00 . A A . 332 HIS HE2 1 1
3 2767 1 1 22 HIS N N 3.699 3.507 -5.221 1.00 . A A . 332 HIS N 1 1
3 2768 1 1 22 HIS ND1 N 7.738 6.018 -3.772 1.00 . A A . 332 HIS ND1 1 1
3 2769 1 1 22 HIS NE2 N 7.381 7.954 -4.791 1.00 . A A . 332 HIS NE2 1 1
3 2770 1 1 22 HIS O O 5.374 5.837 -7.325 1.00 . A A . 332 HIS O 1 1
3 2771 1 1 23 LEU C C 5.360 3.691 -9.776 1.00 . A A . 333 LEU C 1 1
3 2772 1 1 23 LEU CA C 6.359 3.719 -8.614 1.00 . A A . 333 LEU CA 1 1
3 2773 1 1 23 LEU CB C 7.305 2.523 -8.736 1.00 . A A . 333 LEU CB 1 1
3 2774 1 1 23 LEU CD1 C 9.255 1.352 -7.702 1.00 . A A . 333 LEU CD1 1 1
3 2775 1 1 23 LEU CD2 C 8.972 3.812 -7.391 1.00 . A A . 333 LEU CD2 1 1
3 2776 1 1 23 LEU CG C 8.237 2.477 -7.522 1.00 . A A . 333 LEU CG 1 1
3 2777 1 1 23 LEU H H 5.579 2.816 -6.812 1.00 . A A . 333 LEU H 1 1
3 2778 1 1 23 LEU HA H 6.934 4.626 -8.671 1.00 . A A . 333 LEU HA 1 1
3 2779 1 1 23 LEU HB2 H 6.726 1.613 -8.783 1.00 . A A . 333 LEU HB2 1 1
3 2780 1 1 23 LEU HB3 H 7.894 2.622 -9.635 1.00 . A A . 333 LEU HB3 1 1
3 2781 1 1 23 LEU HD11 H 8.743 0.440 -7.971 1.00 . A A . 333 LEU HD11 1 1
3 2782 1 1 23 LEU HD12 H 9.793 1.203 -6.777 1.00 . A A . 333 LEU HD12 1 1
3 2783 1 1 23 LEU HD13 H 9.950 1.618 -8.484 1.00 . A A . 333 LEU HD13 1 1
3 2784 1 1 23 LEU HD21 H 8.347 4.519 -6.866 1.00 . A A . 333 LEU HD21 1 1
3 2785 1 1 23 LEU HD22 H 9.202 4.196 -8.373 1.00 . A A . 333 LEU HD22 1 1
3 2786 1 1 23 LEU HD23 H 9.889 3.665 -6.838 1.00 . A A . 333 LEU HD23 1 1
3 2787 1 1 23 LEU HG H 7.653 2.295 -6.630 1.00 . A A . 333 LEU HG 1 1
3 2788 1 1 23 LEU N N 5.670 3.667 -7.288 1.00 . A A . 333 LEU N 1 1
3 2789 1 1 23 LEU O O 5.084 4.702 -10.390 1.00 . A A . 333 LEU O 1 1
3 2790 1 1 24 CYS C C 2.524 3.042 -10.870 1.00 . A A . 334 CYS C 1 1
3 2791 1 1 24 CYS CA C 3.886 2.457 -11.256 1.00 . A A . 334 CYS CA 1 1
3 2792 1 1 24 CYS CB C 3.724 0.995 -11.681 1.00 . A A . 334 CYS CB 1 1
3 2793 1 1 24 CYS H H 5.090 1.732 -9.616 1.00 . A A . 334 CYS H 1 1
3 2794 1 1 24 CYS HA H 4.287 3.021 -12.084 1.00 . A A . 334 CYS HA 1 1
3 2795 1 1 24 CYS HB2 H 3.192 0.950 -12.620 1.00 . A A . 334 CYS HB2 1 1
3 2796 1 1 24 CYS HB3 H 4.699 0.545 -11.801 1.00 . A A . 334 CYS HB3 1 1
3 2797 1 1 24 CYS N N 4.838 2.540 -10.107 1.00 . A A . 334 CYS N 1 1
3 2798 1 1 24 CYS O O 1.926 3.786 -11.621 1.00 . A A . 334 CYS O 1 1
3 2799 1 1 24 CYS SG S 2.794 0.086 -10.422 1.00 . A A . 334 CYS SG 1 1
3 2800 1 1 25 GLY C C -0.400 2.256 -9.662 1.00 . A A . 335 GLY C 1 1
3 2801 1 1 25 GLY CA C 0.700 3.251 -9.292 1.00 . A A . 335 GLY CA 1 1
3 2802 1 1 25 GLY H H 2.523 2.108 -9.124 1.00 . A A . 335 GLY H 1 1
3 2803 1 1 25 GLY HA2 H 0.698 3.407 -8.224 1.00 . A A . 335 GLY HA2 1 1
3 2804 1 1 25 GLY HA3 H 0.516 4.188 -9.793 1.00 . A A . 335 GLY HA3 1 1
3 2805 1 1 25 GLY N N 2.027 2.711 -9.714 1.00 . A A . 335 GLY N 1 1
3 2806 1 1 25 GLY O O -1.565 2.479 -9.396 1.00 . A A . 335 GLY O 1 1
3 2807 1 1 26 GLY C C -1.655 -0.477 -9.382 1.00 . A A . 336 GLY C 1 1
3 2808 1 1 26 GLY CA C -1.080 0.154 -10.649 1.00 . A A . 336 GLY CA 1 1
3 2809 1 1 26 GLY H H 0.897 0.994 -10.475 1.00 . A A . 336 GLY H 1 1
3 2810 1 1 26 GLY HA2 H -1.870 0.642 -11.204 1.00 . A A . 336 GLY HA2 1 1
3 2811 1 1 26 GLY HA3 H -0.631 -0.614 -11.260 1.00 . A A . 336 GLY HA3 1 1
3 2812 1 1 26 GLY N N -0.047 1.158 -10.271 1.00 . A A . 336 GLY N 1 1
3 2813 1 1 26 GLY O O -0.929 -0.878 -8.495 1.00 . A A . 336 GLY O 1 1
3 2814 1 1 27 ARG C C -3.058 -2.606 -7.899 1.00 . A A . 337 ARG C 1 1
3 2815 1 1 27 ARG CA C -3.561 -1.170 -8.063 1.00 . A A . 337 ARG CA 1 1
3 2816 1 1 27 ARG CB C -5.085 -1.175 -8.207 1.00 . A A . 337 ARG CB 1 1
3 2817 1 1 27 ARG CD C -7.125 0.266 -8.293 1.00 . A A . 337 ARG CD 1 1
3 2818 1 1 27 ARG CG C -5.597 0.266 -8.253 1.00 . A A . 337 ARG CG 1 1
3 2819 1 1 27 ARG CZ C -8.892 1.879 -8.683 1.00 . A A . 337 ARG CZ 1 1
3 2820 1 1 27 ARG H H -3.527 -0.237 -10.007 1.00 . A A . 337 ARG H 1 1
3 2821 1 1 27 ARG HA H -3.282 -0.587 -7.197 1.00 . A A . 337 ARG HA 1 1
3 2822 1 1 27 ARG HB2 H -5.357 -1.684 -9.121 1.00 . A A . 337 ARG HB2 1 1
3 2823 1 1 27 ARG HB3 H -5.525 -1.686 -7.366 1.00 . A A . 337 ARG HB3 1 1
3 2824 1 1 27 ARG HD2 H -7.465 -0.377 -9.091 1.00 . A A . 337 ARG HD2 1 1
3 2825 1 1 27 ARG HD3 H -7.510 -0.094 -7.350 1.00 . A A . 337 ARG HD3 1 1
3 2826 1 1 27 ARG HE H -6.977 2.397 -8.574 1.00 . A A . 337 ARG HE 1 1
3 2827 1 1 27 ARG HG2 H -5.258 0.795 -7.374 1.00 . A A . 337 ARG HG2 1 1
3 2828 1 1 27 ARG HG3 H -5.215 0.756 -9.137 1.00 . A A . 337 ARG HG3 1 1
3 2829 1 1 27 ARG HH11 H -9.410 -0.042 -8.470 1.00 . A A . 337 ARG HH11 1 1
3 2830 1 1 27 ARG HH12 H -10.717 1.062 -8.744 1.00 . A A . 337 ARG HH12 1 1
3 2831 1 1 27 ARG HH21 H -8.668 3.853 -8.934 1.00 . A A . 337 ARG HH21 1 1
3 2832 1 1 27 ARG HH22 H -10.297 3.268 -9.007 1.00 . A A . 337 ARG HH22 1 1
3 2833 1 1 27 ARG N N -2.954 -0.566 -9.283 1.00 . A A . 337 ARG N 1 1
3 2834 1 1 27 ARG NE N -7.614 1.655 -8.532 1.00 . A A . 337 ARG NE 1 1
3 2835 1 1 27 ARG NH1 N -9.740 0.889 -8.629 1.00 . A A . 337 ARG NH1 1 1
3 2836 1 1 27 ARG NH2 N -9.318 3.093 -8.891 1.00 . A A . 337 ARG NH2 1 1
3 2837 1 1 27 ARG O O -2.631 -2.997 -6.830 1.00 . A A . 337 ARG O 1 1
3 2838 1 1 28 GLN C C -2.831 -5.377 -7.493 1.00 . A A . 338 GLN C 1 1
3 2839 1 1 28 GLN CA C -2.608 -4.794 -8.894 1.00 . A A . 338 GLN CA 1 1
3 2840 1 1 28 GLN CB C -1.117 -4.835 -9.238 1.00 . A A . 338 GLN CB 1 1
3 2841 1 1 28 GLN CD C 0.557 -4.602 -11.078 1.00 . A A . 338 GLN CD 1 1
3 2842 1 1 28 GLN CG C -0.919 -4.457 -10.707 1.00 . A A . 338 GLN CG 1 1
3 2843 1 1 28 GLN H H -3.431 -3.022 -9.804 1.00 . A A . 338 GLN H 1 1
3 2844 1 1 28 GLN HA H -3.153 -5.385 -9.615 1.00 . A A . 338 GLN HA 1 1
3 2845 1 1 28 GLN HB2 H -0.584 -4.134 -8.613 1.00 . A A . 338 GLN HB2 1 1
3 2846 1 1 28 GLN HB3 H -0.735 -5.831 -9.069 1.00 . A A . 338 GLN HB3 1 1
3 2847 1 1 28 GLN HE21 H 1.117 -5.127 -9.246 1.00 . A A . 338 GLN HE21 1 1
3 2848 1 1 28 GLN HE22 H 2.367 -5.051 -10.392 1.00 . A A . 338 GLN HE22 1 1
3 2849 1 1 28 GLN HG2 H -1.514 -5.110 -11.328 1.00 . A A . 338 GLN HG2 1 1
3 2850 1 1 28 GLN HG3 H -1.229 -3.434 -10.860 1.00 . A A . 338 GLN HG3 1 1
3 2851 1 1 28 GLN N N -3.092 -3.378 -8.957 1.00 . A A . 338 GLN N 1 1
3 2852 1 1 28 GLN NE2 N 1.418 -4.956 -10.162 1.00 . A A . 338 GLN NE2 1 1
3 2853 1 1 28 GLN O O -1.927 -5.922 -6.892 1.00 . A A . 338 GLN O 1 1
3 2854 1 1 28 GLN OE1 O 0.933 -4.390 -12.213 1.00 . A A . 338 GLN OE1 1 1
3 2855 1 1 29 ASP C C -3.628 -4.920 -4.556 1.00 . A A . 339 ASP C 1 1
3 2856 1 1 29 ASP CA C -4.293 -5.814 -5.608 1.00 . A A . 339 ASP CA 1 1
3 2857 1 1 29 ASP CB C -3.741 -7.239 -5.500 1.00 . A A . 339 ASP CB 1 1
3 2858 1 1 29 ASP CG C -3.821 -7.922 -6.867 1.00 . A A . 339 ASP CG 1 1
3 2859 1 1 29 ASP H H -4.738 -4.820 -7.466 1.00 . A A . 339 ASP H 1 1
3 2860 1 1 29 ASP HA H -5.361 -5.831 -5.436 1.00 . A A . 339 ASP HA 1 1
3 2861 1 1 29 ASP HB2 H -2.711 -7.205 -5.174 1.00 . A A . 339 ASP HB2 1 1
3 2862 1 1 29 ASP HB3 H -4.324 -7.798 -4.786 1.00 . A A . 339 ASP HB3 1 1
3 2863 1 1 29 ASP N N -4.022 -5.267 -6.969 1.00 . A A . 339 ASP N 1 1
3 2864 1 1 29 ASP O O -2.567 -5.223 -4.047 1.00 . A A . 339 ASP O 1 1
3 2865 1 1 29 ASP OD1 O -4.696 -7.564 -7.636 1.00 . A A . 339 ASP OD1 1 1
3 2866 1 1 29 ASP OD2 O -3.004 -8.794 -7.120 1.00 . A A . 339 ASP OD2 1 1
3 2867 1 1 30 PRO C C -3.492 -3.482 -1.863 1.00 . A A . 340 PRO C 1 1
3 2868 1 1 30 PRO CA C -3.725 -2.845 -3.237 1.00 . A A . 340 PRO CA 1 1
3 2869 1 1 30 PRO CB C -4.821 -1.777 -3.135 1.00 . A A . 340 PRO CB 1 1
3 2870 1 1 30 PRO CD C -5.529 -3.375 -4.816 1.00 . A A . 340 PRO CD 1 1
3 2871 1 1 30 PRO CG C -5.653 -1.922 -4.365 1.00 . A A . 340 PRO CG 1 1
3 2872 1 1 30 PRO HA H -2.819 -2.391 -3.598 1.00 . A A . 340 PRO HA 1 1
3 2873 1 1 30 PRO HB2 H -5.422 -1.946 -2.253 1.00 . A A . 340 PRO HB2 1 1
3 2874 1 1 30 PRO HB3 H -4.380 -0.792 -3.104 1.00 . A A . 340 PRO HB3 1 1
3 2875 1 1 30 PRO HD2 H -6.348 -3.965 -4.427 1.00 . A A . 340 PRO HD2 1 1
3 2876 1 1 30 PRO HD3 H -5.493 -3.436 -5.891 1.00 . A A . 340 PRO HD3 1 1
3 2877 1 1 30 PRO HG2 H -6.685 -1.687 -4.140 1.00 . A A . 340 PRO HG2 1 1
3 2878 1 1 30 PRO HG3 H -5.286 -1.269 -5.139 1.00 . A A . 340 PRO HG3 1 1
3 2879 1 1 30 PRO N N -4.251 -3.816 -4.241 1.00 . A A . 340 PRO N 1 1
3 2880 1 1 30 PRO O O -2.675 -3.026 -1.087 1.00 . A A . 340 PRO O 1 1
3 2881 1 1 31 ASP C C -2.634 -5.803 -0.121 1.00 . A A . 341 ASP C 1 1
3 2882 1 1 31 ASP CA C -4.032 -5.188 -0.230 1.00 . A A . 341 ASP CA 1 1
3 2883 1 1 31 ASP CB C -5.081 -6.291 -0.083 1.00 . A A . 341 ASP CB 1 1
3 2884 1 1 31 ASP CG C -4.870 -7.344 -1.170 1.00 . A A . 341 ASP CG 1 1
3 2885 1 1 31 ASP H H -4.864 -4.879 -2.188 1.00 . A A . 341 ASP H 1 1
3 2886 1 1 31 ASP HA H -4.167 -4.461 0.556 1.00 . A A . 341 ASP HA 1 1
3 2887 1 1 31 ASP HB2 H -4.979 -6.749 0.885 1.00 . A A . 341 ASP HB2 1 1
3 2888 1 1 31 ASP HB3 H -6.067 -5.866 -0.181 1.00 . A A . 341 ASP HB3 1 1
3 2889 1 1 31 ASP N N -4.206 -4.528 -1.553 1.00 . A A . 341 ASP N 1 1
3 2890 1 1 31 ASP O O -2.105 -5.973 0.959 1.00 . A A . 341 ASP O 1 1
3 2891 1 1 31 ASP OD1 O -4.282 -7.010 -2.186 1.00 . A A . 341 ASP OD1 1 1
3 2892 1 1 31 ASP OD2 O -5.300 -8.469 -0.971 1.00 . A A . 341 ASP OD2 1 1
3 2893 1 1 32 LYS C C 0.400 -5.683 -1.217 1.00 . A A . 342 LYS C 1 1
3 2894 1 1 32 LYS CA C -0.681 -6.767 -1.175 1.00 . A A . 342 LYS CA 1 1
3 2895 1 1 32 LYS CB C -0.505 -7.706 -2.369 1.00 . A A . 342 LYS CB 1 1
3 2896 1 1 32 LYS CD C -1.260 -9.852 -3.402 1.00 . A A . 342 LYS CD 1 1
3 2897 1 1 32 LYS CE C -2.344 -10.931 -3.382 1.00 . A A . 342 LYS CE 1 1
3 2898 1 1 32 LYS CG C -1.514 -8.853 -2.273 1.00 . A A . 342 LYS CG 1 1
3 2899 1 1 32 LYS H H -2.481 -6.018 -2.086 1.00 . A A . 342 LYS H 1 1
3 2900 1 1 32 LYS HA H -0.582 -7.333 -0.261 1.00 . A A . 342 LYS HA 1 1
3 2901 1 1 32 LYS HB2 H -0.669 -7.157 -3.285 1.00 . A A . 342 LYS HB2 1 1
3 2902 1 1 32 LYS HB3 H 0.494 -8.110 -2.365 1.00 . A A . 342 LYS HB3 1 1
3 2903 1 1 32 LYS HD2 H -1.281 -9.337 -4.350 1.00 . A A . 342 LYS HD2 1 1
3 2904 1 1 32 LYS HD3 H -0.293 -10.314 -3.265 1.00 . A A . 342 LYS HD3 1 1
3 2905 1 1 32 LYS HE2 H -3.304 -10.473 -3.200 1.00 . A A . 342 LYS HE2 1 1
3 2906 1 1 32 LYS HE3 H -2.363 -11.438 -4.336 1.00 . A A . 342 LYS HE3 1 1
3 2907 1 1 32 LYS HG2 H -1.405 -9.348 -1.319 1.00 . A A . 342 LYS HG2 1 1
3 2908 1 1 32 LYS HG3 H -2.516 -8.461 -2.361 1.00 . A A . 342 LYS HG3 1 1
3 2909 1 1 32 LYS HZ1 H -2.900 -12.472 -2.096 1.00 . A A . 342 LYS HZ1 1 1
3 2910 1 1 32 LYS HZ2 H -1.750 -11.406 -1.444 1.00 . A A . 342 LYS HZ2 1 1
3 2911 1 1 32 LYS HZ3 H -1.287 -12.550 -2.610 1.00 . A A . 342 LYS HZ3 1 1
3 2912 1 1 32 LYS N N -2.036 -6.150 -1.227 1.00 . A A . 342 LYS N 1 1
3 2913 1 1 32 LYS NZ N -2.048 -11.915 -2.302 1.00 . A A . 342 LYS NZ 1 1
3 2914 1 1 32 LYS O O 1.577 -5.973 -1.300 1.00 . A A . 342 LYS O 1 1
3 2915 1 1 33 GLN C C 1.605 -3.096 0.181 1.00 . A A . 343 GLN C 1 1
3 2916 1 1 33 GLN CA C 1.033 -3.345 -1.213 1.00 . A A . 343 GLN CA 1 1
3 2917 1 1 33 GLN CB C 0.379 -2.056 -1.712 1.00 . A A . 343 GLN CB 1 1
3 2918 1 1 33 GLN CD C -0.731 -0.954 -3.657 1.00 . A A . 343 GLN CD 1 1
3 2919 1 1 33 GLN CG C -0.018 -2.218 -3.175 1.00 . A A . 343 GLN CG 1 1
3 2920 1 1 33 GLN H H -0.936 -4.217 -1.104 1.00 . A A . 343 GLN H 1 1
3 2921 1 1 33 GLN HA H 1.831 -3.623 -1.888 1.00 . A A . 343 GLN HA 1 1
3 2922 1 1 33 GLN HB2 H -0.501 -1.847 -1.121 1.00 . A A . 343 GLN HB2 1 1
3 2923 1 1 33 GLN HB3 H 1.076 -1.239 -1.619 1.00 . A A . 343 GLN HB3 1 1
3 2924 1 1 33 GLN HE21 H -0.517 -1.394 -5.580 1.00 . A A . 343 GLN HE21 1 1
3 2925 1 1 33 GLN HE22 H -1.325 0.063 -5.256 1.00 . A A . 343 GLN HE22 1 1
3 2926 1 1 33 GLN HG2 H 0.870 -2.377 -3.765 1.00 . A A . 343 GLN HG2 1 1
3 2927 1 1 33 GLN HG3 H -0.677 -3.065 -3.279 1.00 . A A . 343 GLN HG3 1 1
3 2928 1 1 33 GLN N N 0.016 -4.436 -1.168 1.00 . A A . 343 GLN N 1 1
3 2929 1 1 33 GLN NE2 N -0.869 -0.744 -4.936 1.00 . A A . 343 GLN NE2 1 1
3 2930 1 1 33 GLN O O 0.882 -2.937 1.143 1.00 . A A . 343 GLN O 1 1
3 2931 1 1 33 GLN OE1 O -1.166 -0.146 -2.858 1.00 . A A . 343 GLN OE1 1 1
3 2932 1 1 34 LEU C C 3.978 -1.307 1.643 1.00 . A A . 344 LEU C 1 1
3 2933 1 1 34 LEU CA C 3.529 -2.769 1.613 1.00 . A A . 344 LEU CA 1 1
3 2934 1 1 34 LEU CB C 4.738 -3.687 1.812 1.00 . A A . 344 LEU CB 1 1
3 2935 1 1 34 LEU CD1 C 4.268 -3.995 4.252 1.00 . A A . 344 LEU CD1 1 1
3 2936 1 1 34 LEU CD2 C 6.584 -4.309 3.373 1.00 . A A . 344 LEU CD2 1 1
3 2937 1 1 34 LEU CG C 5.292 -3.502 3.227 1.00 . A A . 344 LEU CG 1 1
3 2938 1 1 34 LEU H H 3.468 -3.150 -0.504 1.00 . A A . 344 LEU H 1 1
3 2939 1 1 34 LEU HA H 2.806 -2.942 2.398 1.00 . A A . 344 LEU HA 1 1
3 2940 1 1 34 LEU HB2 H 4.434 -4.715 1.674 1.00 . A A . 344 LEU HB2 1 1
3 2941 1 1 34 LEU HB3 H 5.501 -3.435 1.093 1.00 . A A . 344 LEU HB3 1 1
3 2942 1 1 34 LEU HD11 H 3.771 -3.147 4.699 1.00 . A A . 344 LEU HD11 1 1
3 2943 1 1 34 LEU HD12 H 4.773 -4.561 5.020 1.00 . A A . 344 LEU HD12 1 1
3 2944 1 1 34 LEU HD13 H 3.539 -4.624 3.763 1.00 . A A . 344 LEU HD13 1 1
3 2945 1 1 34 LEU HD21 H 6.843 -4.388 4.418 1.00 . A A . 344 LEU HD21 1 1
3 2946 1 1 34 LEU HD22 H 7.382 -3.812 2.841 1.00 . A A . 344 LEU HD22 1 1
3 2947 1 1 34 LEU HD23 H 6.440 -5.298 2.961 1.00 . A A . 344 LEU HD23 1 1
3 2948 1 1 34 LEU HG H 5.498 -2.456 3.398 1.00 . A A . 344 LEU HG 1 1
3 2949 1 1 34 LEU N N 2.904 -3.036 0.290 1.00 . A A . 344 LEU N 1 1
3 2950 1 1 34 LEU O O 4.614 -0.828 0.720 1.00 . A A . 344 LEU O 1 1
3 2951 1 1 35 MET C C 4.991 1.073 3.916 1.00 . A A . 345 MET C 1 1
3 2952 1 1 35 MET CA C 4.018 0.845 2.760 1.00 . A A . 345 MET CA 1 1
3 2953 1 1 35 MET CB C 2.763 1.693 2.982 1.00 . A A . 345 MET CB 1 1
3 2954 1 1 35 MET CE C 1.376 4.232 1.627 1.00 . A A . 345 MET CE 1 1
3 2955 1 1 35 MET CG C 1.831 1.548 1.778 1.00 . A A . 345 MET CG 1 1
3 2956 1 1 35 MET H H 3.106 -0.999 3.402 1.00 . A A . 345 MET H 1 1
3 2957 1 1 35 MET HA H 4.487 1.143 1.839 1.00 . A A . 345 MET HA 1 1
3 2958 1 1 35 MET HB2 H 2.256 1.355 3.875 1.00 . A A . 345 MET HB2 1 1
3 2959 1 1 35 MET HB3 H 3.044 2.728 3.097 1.00 . A A . 345 MET HB3 1 1
3 2960 1 1 35 MET HE1 H 1.416 4.821 2.533 1.00 . A A . 345 MET HE1 1 1
3 2961 1 1 35 MET HE2 H 0.886 4.799 0.853 1.00 . A A . 345 MET HE2 1 1
3 2962 1 1 35 MET HE3 H 2.379 3.987 1.308 1.00 . A A . 345 MET HE3 1 1
3 2963 1 1 35 MET HG2 H 2.376 1.760 0.871 1.00 . A A . 345 MET HG2 1 1
3 2964 1 1 35 MET HG3 H 1.448 0.539 1.740 1.00 . A A . 345 MET HG3 1 1
3 2965 1 1 35 MET N N 3.633 -0.593 2.681 1.00 . A A . 345 MET N 1 1
3 2966 1 1 35 MET O O 4.853 0.511 4.984 1.00 . A A . 345 MET O 1 1
3 2967 1 1 35 MET SD S 0.448 2.709 1.942 1.00 . A A . 345 MET SD 1 1
3 2968 1 1 36 CYS C C 6.379 3.319 5.666 1.00 . A A . 346 CYS C 1 1
3 2969 1 1 36 CYS CA C 6.950 2.206 4.788 1.00 . A A . 346 CYS CA 1 1
3 2970 1 1 36 CYS CB C 8.272 2.650 4.159 1.00 . A A . 346 CYS CB 1 1
3 2971 1 1 36 CYS H H 6.049 2.363 2.841 1.00 . A A . 346 CYS H 1 1
3 2972 1 1 36 CYS HA H 7.108 1.319 5.383 1.00 . A A . 346 CYS HA 1 1
3 2973 1 1 36 CYS HB2 H 8.697 1.822 3.615 1.00 . A A . 346 CYS HB2 1 1
3 2974 1 1 36 CYS HB3 H 8.088 3.468 3.481 1.00 . A A . 346 CYS HB3 1 1
3 2975 1 1 36 CYS N N 5.968 1.915 3.708 1.00 . A A . 346 CYS N 1 1
3 2976 1 1 36 CYS O O 5.938 4.343 5.175 1.00 . A A . 346 CYS O 1 1
3 2977 1 1 36 CYS SG S 9.430 3.179 5.449 1.00 . A A . 346 CYS SG 1 1
3 2978 1 1 37 ASP C C 6.667 5.391 7.896 1.00 . A A . 347 ASP C 1 1
3 2979 1 1 37 ASP CA C 5.787 4.137 7.871 1.00 . A A . 347 ASP CA 1 1
3 2980 1 1 37 ASP CB C 5.702 3.546 9.277 1.00 . A A . 347 ASP CB 1 1
3 2981 1 1 37 ASP CG C 4.703 2.387 9.276 1.00 . A A . 347 ASP CG 1 1
3 2982 1 1 37 ASP H H 6.690 2.269 7.320 1.00 . A A . 347 ASP H 1 1
3 2983 1 1 37 ASP HA H 4.796 4.404 7.541 1.00 . A A . 347 ASP HA 1 1
3 2984 1 1 37 ASP HB2 H 6.674 3.184 9.574 1.00 . A A . 347 ASP HB2 1 1
3 2985 1 1 37 ASP HB3 H 5.372 4.303 9.966 1.00 . A A . 347 ASP HB3 1 1
3 2986 1 1 37 ASP N N 6.353 3.112 6.953 1.00 . A A . 347 ASP N 1 1
3 2987 1 1 37 ASP O O 6.175 6.503 7.886 1.00 . A A . 347 ASP O 1 1
3 2988 1 1 37 ASP OD1 O 4.029 2.214 8.276 1.00 . A A . 347 ASP OD1 1 1
3 2989 1 1 37 ASP OD2 O 4.631 1.690 10.272 1.00 . A A . 347 ASP OD2 1 1
3 2990 1 1 38 GLU C C 8.764 7.203 6.677 1.00 . A A . 348 GLU C 1 1
3 2991 1 1 38 GLU CA C 8.857 6.418 7.987 1.00 . A A . 348 GLU CA 1 1
3 2992 1 1 38 GLU CB C 10.296 5.953 8.209 1.00 . A A . 348 GLU CB 1 1
3 2993 1 1 38 GLU CD C 11.870 4.932 9.862 1.00 . A A . 348 GLU CD 1 1
3 2994 1 1 38 GLU CG C 10.414 5.312 9.594 1.00 . A A . 348 GLU CG 1 1
3 2995 1 1 38 GLU H H 8.344 4.329 7.962 1.00 . A A . 348 GLU H 1 1
3 2996 1 1 38 GLU HA H 8.561 7.055 8.804 1.00 . A A . 348 GLU HA 1 1
3 2997 1 1 38 GLU HB2 H 10.561 5.230 7.452 1.00 . A A . 348 GLU HB2 1 1
3 2998 1 1 38 GLU HB3 H 10.959 6.798 8.149 1.00 . A A . 348 GLU HB3 1 1
3 2999 1 1 38 GLU HG2 H 10.081 6.016 10.345 1.00 . A A . 348 GLU HG2 1 1
3 3000 1 1 38 GLU HG3 H 9.799 4.426 9.632 1.00 . A A . 348 GLU HG3 1 1
3 3001 1 1 38 GLU N N 7.961 5.229 7.943 1.00 . A A . 348 GLU N 1 1
3 3002 1 1 38 GLU O O 8.815 8.417 6.667 1.00 . A A . 348 GLU O 1 1
3 3003 1 1 38 GLU OE1 O 12.673 5.054 8.951 1.00 . A A . 348 GLU OE1 1 1
3 3004 1 1 38 GLU OE2 O 12.160 4.523 10.975 1.00 . A A . 348 GLU OE2 1 1
3 3005 1 1 39 CYS C C 7.076 7.324 3.829 1.00 . A A . 349 CYS C 1 1
3 3006 1 1 39 CYS CA C 8.538 7.243 4.270 1.00 . A A . 349 CYS CA 1 1
3 3007 1 1 39 CYS CB C 9.343 6.488 3.210 1.00 . A A . 349 CYS CB 1 1
3 3008 1 1 39 CYS H H 8.593 5.549 5.598 1.00 . A A . 349 CYS H 1 1
3 3009 1 1 39 CYS HA H 8.938 8.238 4.381 1.00 . A A . 349 CYS HA 1 1
3 3010 1 1 39 CYS HB2 H 8.885 5.532 3.022 1.00 . A A . 349 CYS HB2 1 1
3 3011 1 1 39 CYS HB3 H 9.361 7.064 2.296 1.00 . A A . 349 CYS HB3 1 1
3 3012 1 1 39 CYS N N 8.630 6.526 5.571 1.00 . A A . 349 CYS N 1 1
3 3013 1 1 39 CYS O O 6.722 8.106 2.968 1.00 . A A . 349 CYS O 1 1
3 3014 1 1 39 CYS SG S 11.036 6.241 3.799 1.00 . A A . 349 CYS SG 1 1
3 3015 1 1 40 ASP C C 4.697 6.362 2.490 1.00 . A A . 350 ASP C 1 1
3 3016 1 1 40 ASP CA C 4.794 6.543 4.001 1.00 . A A . 350 ASP CA 1 1
3 3017 1 1 40 ASP CB C 4.168 7.879 4.407 1.00 . A A . 350 ASP CB 1 1
3 3018 1 1 40 ASP CG C 4.122 7.974 5.932 1.00 . A A . 350 ASP CG 1 1
3 3019 1 1 40 ASP H H 6.535 5.887 5.086 1.00 . A A . 350 ASP H 1 1
3 3020 1 1 40 ASP HA H 4.270 5.737 4.489 1.00 . A A . 350 ASP HA 1 1
3 3021 1 1 40 ASP HB2 H 4.761 8.690 4.012 1.00 . A A . 350 ASP HB2 1 1
3 3022 1 1 40 ASP HB3 H 3.164 7.940 4.013 1.00 . A A . 350 ASP HB3 1 1
3 3023 1 1 40 ASP N N 6.229 6.517 4.401 1.00 . A A . 350 ASP N 1 1
3 3024 1 1 40 ASP O O 3.982 7.076 1.814 1.00 . A A . 350 ASP O 1 1
3 3025 1 1 40 ASP OD1 O 4.218 6.940 6.574 1.00 . A A . 350 ASP OD1 1 1
3 3026 1 1 40 ASP OD2 O 3.986 9.078 6.435 1.00 . A A . 350 ASP OD2 1 1
3 3027 1 1 41 MET C C 5.220 3.702 0.171 1.00 . A A . 351 MET C 1 1
3 3028 1 1 41 MET CA C 5.376 5.195 0.477 1.00 . A A . 351 MET CA 1 1
3 3029 1 1 41 MET CB C 6.674 5.709 -0.153 1.00 . A A . 351 MET CB 1 1
3 3030 1 1 41 MET CE C 5.123 9.346 -1.193 1.00 . A A . 351 MET CE 1 1
3 3031 1 1 41 MET CG C 6.382 6.948 -1.002 1.00 . A A . 351 MET CG 1 1
3 3032 1 1 41 MET H H 5.993 4.856 2.512 1.00 . A A . 351 MET H 1 1
3 3033 1 1 41 MET HA H 4.540 5.733 0.060 1.00 . A A . 351 MET HA 1 1
3 3034 1 1 41 MET HB2 H 7.374 5.964 0.630 1.00 . A A . 351 MET HB2 1 1
3 3035 1 1 41 MET HB3 H 7.100 4.938 -0.778 1.00 . A A . 351 MET HB3 1 1
3 3036 1 1 41 MET HE1 H 5.726 9.323 -2.091 1.00 . A A . 351 MET HE1 1 1
3 3037 1 1 41 MET HE2 H 5.047 10.362 -0.840 1.00 . A A . 351 MET HE2 1 1
3 3038 1 1 41 MET HE3 H 4.133 8.966 -1.406 1.00 . A A . 351 MET HE3 1 1
3 3039 1 1 41 MET HG2 H 7.270 7.221 -1.553 1.00 . A A . 351 MET HG2 1 1
3 3040 1 1 41 MET HG3 H 5.582 6.734 -1.694 1.00 . A A . 351 MET HG3 1 1
3 3041 1 1 41 MET N N 5.421 5.415 1.952 1.00 . A A . 351 MET N 1 1
3 3042 1 1 41 MET O O 5.675 2.856 0.913 1.00 . A A . 351 MET O 1 1
3 3043 1 1 41 MET SD S 5.900 8.318 0.078 1.00 . A A . 351 MET SD 1 1
3 3044 1 1 42 ALA C C 5.619 1.451 -2.064 1.00 . A A . 352 ALA C 1 1
3 3045 1 1 42 ALA CA C 4.394 1.945 -1.292 1.00 . A A . 352 ALA CA 1 1
3 3046 1 1 42 ALA CB C 3.149 1.805 -2.170 1.00 . A A . 352 ALA CB 1 1
3 3047 1 1 42 ALA H H 4.229 4.082 -1.506 1.00 . A A . 352 ALA H 1 1
3 3048 1 1 42 ALA HA H 4.271 1.355 -0.398 1.00 . A A . 352 ALA HA 1 1
3 3049 1 1 42 ALA HB1 H 3.308 1.023 -2.897 1.00 . A A . 352 ALA HB1 1 1
3 3050 1 1 42 ALA HB2 H 2.961 2.738 -2.679 1.00 . A A . 352 ALA HB2 1 1
3 3051 1 1 42 ALA HB3 H 2.299 1.555 -1.552 1.00 . A A . 352 ALA HB3 1 1
3 3052 1 1 42 ALA N N 4.582 3.379 -0.923 1.00 . A A . 352 ALA N 1 1
3 3053 1 1 42 ALA O O 6.305 2.222 -2.707 1.00 . A A . 352 ALA O 1 1
3 3054 1 1 43 PHE C C 6.659 -1.461 -3.710 1.00 . A A . 353 PHE C 1 1
3 3055 1 1 43 PHE CA C 7.087 -0.365 -2.729 1.00 . A A . 353 PHE CA 1 1
3 3056 1 1 43 PHE CB C 8.076 -0.933 -1.715 1.00 . A A . 353 PHE CB 1 1
3 3057 1 1 43 PHE CD1 C 8.332 0.886 0.012 1.00 . A A . 353 PHE CD1 1 1
3 3058 1 1 43 PHE CD2 C 10.081 0.585 -1.641 1.00 . A A . 353 PHE CD2 1 1
3 3059 1 1 43 PHE CE1 C 9.047 1.948 0.575 1.00 . A A . 353 PHE CE1 1 1
3 3060 1 1 43 PHE CE2 C 10.798 1.646 -1.077 1.00 . A A . 353 PHE CE2 1 1
3 3061 1 1 43 PHE CG C 8.849 0.205 -1.097 1.00 . A A . 353 PHE CG 1 1
3 3062 1 1 43 PHE CZ C 10.280 2.328 0.030 1.00 . A A . 353 PHE CZ 1 1
3 3063 1 1 43 PHE H H 5.342 -0.429 -1.470 1.00 . A A . 353 PHE H 1 1
3 3064 1 1 43 PHE HA H 7.564 0.431 -3.278 1.00 . A A . 353 PHE HA 1 1
3 3065 1 1 43 PHE HB2 H 7.538 -1.467 -0.946 1.00 . A A . 353 PHE HB2 1 1
3 3066 1 1 43 PHE HB3 H 8.753 -1.603 -2.213 1.00 . A A . 353 PHE HB3 1 1
3 3067 1 1 43 PHE HD1 H 7.380 0.592 0.431 1.00 . A A . 353 PHE HD1 1 1
3 3068 1 1 43 PHE HD2 H 10.480 0.058 -2.497 1.00 . A A . 353 PHE HD2 1 1
3 3069 1 1 43 PHE HE1 H 8.649 2.476 1.429 1.00 . A A . 353 PHE HE1 1 1
3 3070 1 1 43 PHE HE2 H 11.748 1.940 -1.497 1.00 . A A . 353 PHE HE2 1 1
3 3071 1 1 43 PHE HZ H 10.831 3.150 0.463 1.00 . A A . 353 PHE HZ 1 1
3 3072 1 1 43 PHE N N 5.902 0.175 -2.003 1.00 . A A . 353 PHE N 1 1
3 3073 1 1 43 PHE O O 5.631 -2.088 -3.554 1.00 . A A . 353 PHE O 1 1
3 3074 1 1 44 HIS C C 7.208 -4.110 -5.162 1.00 . A A . 354 HIS C 1 1
3 3075 1 1 44 HIS CA C 7.104 -2.706 -5.752 1.00 . A A . 354 HIS CA 1 1
3 3076 1 1 44 HIS CB C 8.066 -2.591 -6.936 1.00 . A A . 354 HIS CB 1 1
3 3077 1 1 44 HIS CD2 C 6.530 -0.814 -8.094 1.00 . A A . 354 HIS CD2 1 1
3 3078 1 1 44 HIS CE1 C 6.726 -1.501 -10.139 1.00 . A A . 354 HIS CE1 1 1
3 3079 1 1 44 HIS CG C 7.378 -1.887 -8.070 1.00 . A A . 354 HIS CG 1 1
3 3080 1 1 44 HIS H H 8.261 -1.142 -4.835 1.00 . A A . 354 HIS H 1 1
3 3081 1 1 44 HIS HA H 6.093 -2.541 -6.096 1.00 . A A . 354 HIS HA 1 1
3 3082 1 1 44 HIS HB2 H 8.939 -2.030 -6.640 1.00 . A A . 354 HIS HB2 1 1
3 3083 1 1 44 HIS HB3 H 8.362 -3.579 -7.255 1.00 . A A . 354 HIS HB3 1 1
3 3084 1 1 44 HIS HD1 H 8.033 -3.061 -9.707 1.00 . A A . 354 HIS HD1 1 1
3 3085 1 1 44 HIS HD2 H 6.244 -0.235 -7.233 1.00 . A A . 354 HIS HD2 1 1
3 3086 1 1 44 HIS HE1 H 6.620 -1.592 -11.210 1.00 . A A . 354 HIS HE1 1 1
3 3087 1 1 44 HIS N N 7.446 -1.674 -4.731 1.00 . A A . 354 HIS N 1 1
3 3088 1 1 44 HIS ND1 N 7.493 -2.310 -9.386 1.00 . A A . 354 HIS ND1 1 1
3 3089 1 1 44 HIS NE2 N 6.115 -0.572 -9.401 1.00 . A A . 354 HIS NE2 1 1
3 3090 1 1 44 HIS O O 6.886 -5.083 -5.814 1.00 . A A . 354 HIS O 1 1
3 3091 1 1 45 ILE C C 6.572 -6.440 -3.714 1.00 . A A . 355 ILE C 1 1
3 3092 1 1 45 ILE CA C 7.784 -5.585 -3.334 1.00 . A A . 355 ILE CA 1 1
3 3093 1 1 45 ILE CB C 7.852 -5.446 -1.811 1.00 . A A . 355 ILE CB 1 1
3 3094 1 1 45 ILE CD1 C 5.577 -5.531 -0.764 1.00 . A A . 355 ILE CD1 1 1
3 3095 1 1 45 ILE CG1 C 6.667 -4.609 -1.312 1.00 . A A . 355 ILE CG1 1 1
3 3096 1 1 45 ILE CG2 C 9.160 -4.755 -1.420 1.00 . A A . 355 ILE CG2 1 1
3 3097 1 1 45 ILE H H 7.919 -3.441 -3.433 1.00 . A A . 355 ILE H 1 1
3 3098 1 1 45 ILE HA H 8.685 -6.060 -3.691 1.00 . A A . 355 ILE HA 1 1
3 3099 1 1 45 ILE HB H 7.815 -6.425 -1.362 1.00 . A A . 355 ILE HB 1 1
3 3100 1 1 45 ILE HD11 H 5.914 -5.979 0.159 1.00 . A A . 355 ILE HD11 1 1
3 3101 1 1 45 ILE HD12 H 5.368 -6.308 -1.485 1.00 . A A . 355 ILE HD12 1 1
3 3102 1 1 45 ILE HD13 H 4.680 -4.959 -0.583 1.00 . A A . 355 ILE HD13 1 1
3 3103 1 1 45 ILE HG12 H 7.005 -3.947 -0.529 1.00 . A A . 355 ILE HG12 1 1
3 3104 1 1 45 ILE HG13 H 6.264 -4.025 -2.124 1.00 . A A . 355 ILE HG13 1 1
3 3105 1 1 45 ILE HG21 H 9.304 -3.881 -2.036 1.00 . A A . 355 ILE HG21 1 1
3 3106 1 1 45 ILE HG22 H 9.983 -5.438 -1.566 1.00 . A A . 355 ILE HG22 1 1
3 3107 1 1 45 ILE HG23 H 9.114 -4.461 -0.382 1.00 . A A . 355 ILE HG23 1 1
3 3108 1 1 45 ILE N N 7.659 -4.234 -3.944 1.00 . A A . 355 ILE N 1 1
3 3109 1 1 45 ILE O O 6.652 -7.650 -3.767 1.00 . A A . 355 ILE O 1 1
3 3110 1 1 46 TYR C C 4.047 -6.551 -5.879 1.00 . A A . 356 TYR C 1 1
3 3111 1 1 46 TYR CA C 4.247 -6.604 -4.358 1.00 . A A . 356 TYR CA 1 1
3 3112 1 1 46 TYR CB C 3.025 -6.008 -3.660 1.00 . A A . 356 TYR CB 1 1
3 3113 1 1 46 TYR CD1 C 3.121 -3.758 -4.784 1.00 . A A . 356 TYR CD1 1 1
3 3114 1 1 46 TYR CD2 C 1.159 -5.143 -5.111 1.00 . A A . 356 TYR CD2 1 1
3 3115 1 1 46 TYR CE1 C 2.562 -2.771 -5.604 1.00 . A A . 356 TYR CE1 1 1
3 3116 1 1 46 TYR CE2 C 0.600 -4.158 -5.930 1.00 . A A . 356 TYR CE2 1 1
3 3117 1 1 46 TYR CG C 2.419 -4.943 -4.537 1.00 . A A . 356 TYR CG 1 1
3 3118 1 1 46 TYR CZ C 1.300 -2.971 -6.179 1.00 . A A . 356 TYR CZ 1 1
3 3119 1 1 46 TYR H H 5.409 -4.846 -3.934 1.00 . A A . 356 TYR H 1 1
3 3120 1 1 46 TYR HA H 4.373 -7.629 -4.049 1.00 . A A . 356 TYR HA 1 1
3 3121 1 1 46 TYR HB2 H 2.297 -6.786 -3.481 1.00 . A A . 356 TYR HB2 1 1
3 3122 1 1 46 TYR HB3 H 3.327 -5.571 -2.721 1.00 . A A . 356 TYR HB3 1 1
3 3123 1 1 46 TYR HD1 H 4.093 -3.605 -4.338 1.00 . A A . 356 TYR HD1 1 1
3 3124 1 1 46 TYR HD2 H 0.619 -6.058 -4.920 1.00 . A A . 356 TYR HD2 1 1
3 3125 1 1 46 TYR HE1 H 3.102 -1.855 -5.795 1.00 . A A . 356 TYR HE1 1 1
3 3126 1 1 46 TYR HE2 H -0.373 -4.312 -6.369 1.00 . A A . 356 TYR HE2 1 1
3 3127 1 1 46 TYR HH H 0.422 -1.295 -6.425 1.00 . A A . 356 TYR HH 1 1
3 3128 1 1 46 TYR N N 5.455 -5.822 -3.981 1.00 . A A . 356 TYR N 1 1
3 3129 1 1 46 TYR O O 3.383 -7.392 -6.455 1.00 . A A . 356 TYR O 1 1
3 3130 1 1 46 TYR OH O 0.747 -2.002 -6.988 1.00 . A A . 356 TYR OH 1 1
3 3131 1 1 47 CYS C C 5.283 -6.571 -8.697 1.00 . A A . 357 CYS C 1 1
3 3132 1 1 47 CYS CA C 4.455 -5.477 -8.019 1.00 . A A . 357 CYS CA 1 1
3 3133 1 1 47 CYS CB C 4.934 -4.108 -8.508 1.00 . A A . 357 CYS CB 1 1
3 3134 1 1 47 CYS H H 5.150 -4.904 -6.059 1.00 . A A . 357 CYS H 1 1
3 3135 1 1 47 CYS HA H 3.413 -5.604 -8.278 1.00 . A A . 357 CYS HA 1 1
3 3136 1 1 47 CYS HB2 H 5.808 -3.824 -7.949 1.00 . A A . 357 CYS HB2 1 1
3 3137 1 1 47 CYS HB3 H 5.181 -4.165 -9.558 1.00 . A A . 357 CYS HB3 1 1
3 3138 1 1 47 CYS N N 4.614 -5.573 -6.539 1.00 . A A . 357 CYS N 1 1
3 3139 1 1 47 CYS O O 4.979 -7.008 -9.790 1.00 . A A . 357 CYS O 1 1
3 3140 1 1 47 CYS SG S 3.627 -2.874 -8.260 1.00 . A A . 357 CYS SG 1 1
3 3141 1 1 48 LEU C C 6.439 -9.403 -8.616 1.00 . A A . 358 LEU C 1 1
3 3142 1 1 48 LEU CA C 7.188 -8.065 -8.666 1.00 . A A . 358 LEU CA 1 1
3 3143 1 1 48 LEU CB C 8.493 -8.161 -7.873 1.00 . A A . 358 LEU CB 1 1
3 3144 1 1 48 LEU CD1 C 10.418 -6.852 -6.960 1.00 . A A . 358 LEU CD1 1 1
3 3145 1 1 48 LEU CD2 C 9.319 -6.137 -9.085 1.00 . A A . 358 LEU CD2 1 1
3 3146 1 1 48 LEU CG C 9.088 -6.760 -7.706 1.00 . A A . 358 LEU CG 1 1
3 3147 1 1 48 LEU H H 6.565 -6.642 -7.183 1.00 . A A . 358 LEU H 1 1
3 3148 1 1 48 LEU HA H 7.405 -7.810 -9.692 1.00 . A A . 358 LEU HA 1 1
3 3149 1 1 48 LEU HB2 H 8.298 -8.589 -6.901 1.00 . A A . 358 LEU HB2 1 1
3 3150 1 1 48 LEU HB3 H 9.193 -8.777 -8.406 1.00 . A A . 358 LEU HB3 1 1
3 3151 1 1 48 LEU HD11 H 11.231 -6.879 -7.671 1.00 . A A . 358 LEU HD11 1 1
3 3152 1 1 48 LEU HD12 H 10.435 -7.751 -6.360 1.00 . A A . 358 LEU HD12 1 1
3 3153 1 1 48 LEU HD13 H 10.531 -5.989 -6.316 1.00 . A A . 358 LEU HD13 1 1
3 3154 1 1 48 LEU HD21 H 8.406 -5.681 -9.431 1.00 . A A . 358 LEU HD21 1 1
3 3155 1 1 48 LEU HD22 H 9.625 -6.907 -9.780 1.00 . A A . 358 LEU HD22 1 1
3 3156 1 1 48 LEU HD23 H 10.095 -5.388 -9.015 1.00 . A A . 358 LEU HD23 1 1
3 3157 1 1 48 LEU HG H 8.403 -6.144 -7.144 1.00 . A A . 358 LEU HG 1 1
3 3158 1 1 48 LEU N N 6.334 -7.010 -8.059 1.00 . A A . 358 LEU N 1 1
3 3159 1 1 48 LEU O O 5.710 -9.682 -7.685 1.00 . A A . 358 LEU O 1 1
3 3160 1 1 49 ASP C C 6.086 -12.299 -8.337 1.00 . A A . 359 ASP C 1 1
3 3161 1 1 49 ASP CA C 5.862 -11.527 -9.646 1.00 . A A . 359 ASP CA 1 1
3 3162 1 1 49 ASP CB C 6.331 -12.368 -10.837 1.00 . A A . 359 ASP CB 1 1
3 3163 1 1 49 ASP CG C 5.157 -12.599 -11.789 1.00 . A A . 359 ASP CG 1 1
3 3164 1 1 49 ASP H H 7.167 -9.972 -10.377 1.00 . A A . 359 ASP H 1 1
3 3165 1 1 49 ASP HA H 4.806 -11.330 -9.754 1.00 . A A . 359 ASP HA 1 1
3 3166 1 1 49 ASP HB2 H 7.120 -11.846 -11.358 1.00 . A A . 359 ASP HB2 1 1
3 3167 1 1 49 ASP HB3 H 6.697 -13.322 -10.486 1.00 . A A . 359 ASP HB3 1 1
3 3168 1 1 49 ASP N N 6.591 -10.222 -9.623 1.00 . A A . 359 ASP N 1 1
3 3169 1 1 49 ASP O O 5.139 -12.729 -7.711 1.00 . A A . 359 ASP O 1 1
3 3170 1 1 49 ASP OD1 O 4.682 -11.630 -12.357 1.00 . A A . 359 ASP OD1 1 1
3 3171 1 1 49 ASP OD2 O 4.753 -13.741 -11.935 1.00 . A A . 359 ASP OD2 1 1
3 3172 1 1 50 PRO C C 6.934 -12.598 -5.432 1.00 . A A . 360 PRO C 1 1
3 3173 1 1 50 PRO CA C 7.632 -13.216 -6.656 1.00 . A A . 360 PRO CA 1 1
3 3174 1 1 50 PRO CB C 9.151 -13.075 -6.506 1.00 . A A . 360 PRO CB 1 1
3 3175 1 1 50 PRO CD C 8.535 -12.001 -8.591 1.00 . A A . 360 PRO CD 1 1
3 3176 1 1 50 PRO CG C 9.667 -12.717 -7.859 1.00 . A A . 360 PRO CG 1 1
3 3177 1 1 50 PRO HA H 7.381 -14.256 -6.763 1.00 . A A . 360 PRO HA 1 1
3 3178 1 1 50 PRO HB2 H 9.382 -12.292 -5.798 1.00 . A A . 360 PRO HB2 1 1
3 3179 1 1 50 PRO HB3 H 9.581 -14.009 -6.184 1.00 . A A . 360 PRO HB3 1 1
3 3180 1 1 50 PRO HD2 H 8.636 -10.933 -8.485 1.00 . A A . 360 PRO HD2 1 1
3 3181 1 1 50 PRO HD3 H 8.526 -12.281 -9.628 1.00 . A A . 360 PRO HD3 1 1
3 3182 1 1 50 PRO HG2 H 10.524 -12.064 -7.765 1.00 . A A . 360 PRO HG2 1 1
3 3183 1 1 50 PRO HG3 H 9.939 -13.610 -8.400 1.00 . A A . 360 PRO HG3 1 1
3 3184 1 1 50 PRO N N 7.318 -12.476 -7.918 1.00 . A A . 360 PRO N 1 1
3 3185 1 1 50 PRO O O 7.293 -11.524 -4.995 1.00 . A A . 360 PRO O 1 1
3 3186 1 1 51 PRO C C 5.917 -13.085 -2.378 1.00 . A A . 361 PRO C 1 1
3 3187 1 1 51 PRO CA C 5.206 -12.757 -3.691 1.00 . A A . 361 PRO CA 1 1
3 3188 1 1 51 PRO CB C 3.870 -13.489 -3.773 1.00 . A A . 361 PRO CB 1 1
3 3189 1 1 51 PRO CD C 5.418 -14.573 -5.310 1.00 . A A . 361 PRO CD 1 1
3 3190 1 1 51 PRO CG C 4.170 -14.786 -4.448 1.00 . A A . 361 PRO CG 1 1
3 3191 1 1 51 PRO HA H 5.044 -11.695 -3.771 1.00 . A A . 361 PRO HA 1 1
3 3192 1 1 51 PRO HB2 H 3.479 -13.662 -2.780 1.00 . A A . 361 PRO HB2 1 1
3 3193 1 1 51 PRO HB3 H 3.166 -12.920 -4.360 1.00 . A A . 361 PRO HB3 1 1
3 3194 1 1 51 PRO HD2 H 6.143 -15.355 -5.122 1.00 . A A . 361 PRO HD2 1 1
3 3195 1 1 51 PRO HD3 H 5.155 -14.545 -6.354 1.00 . A A . 361 PRO HD3 1 1
3 3196 1 1 51 PRO HG2 H 4.355 -15.553 -3.708 1.00 . A A . 361 PRO HG2 1 1
3 3197 1 1 51 PRO HG3 H 3.342 -15.075 -5.077 1.00 . A A . 361 PRO HG3 1 1
3 3198 1 1 51 PRO N N 5.946 -13.264 -4.878 1.00 . A A . 361 PRO N 1 1
3 3199 1 1 51 PRO O O 6.756 -13.962 -2.314 1.00 . A A . 361 PRO O 1 1
3 3200 1 1 52 LEU C C 5.473 -13.782 0.686 1.00 . A A . 362 LEU C 1 1
3 3201 1 1 52 LEU CA C 6.230 -12.655 -0.018 1.00 . A A . 362 LEU CA 1 1
3 3202 1 1 52 LEU CB C 6.180 -11.387 0.834 1.00 . A A . 362 LEU CB 1 1
3 3203 1 1 52 LEU CD1 C 5.646 -9.117 -0.070 1.00 . A A . 362 LEU CD1 1 1
3 3204 1 1 52 LEU CD2 C 7.962 -9.640 0.704 1.00 . A A . 362 LEU CD2 1 1
3 3205 1 1 52 LEU CG C 6.716 -10.206 0.020 1.00 . A A . 362 LEU CG 1 1
3 3206 1 1 52 LEU H H 4.903 -11.687 -1.405 1.00 . A A . 362 LEU H 1 1
3 3207 1 1 52 LEU HA H 7.258 -12.947 -0.174 1.00 . A A . 362 LEU HA 1 1
3 3208 1 1 52 LEU HB2 H 5.159 -11.191 1.127 1.00 . A A . 362 LEU HB2 1 1
3 3209 1 1 52 LEU HB3 H 6.790 -11.518 1.715 1.00 . A A . 362 LEU HB3 1 1
3 3210 1 1 52 LEU HD11 H 5.241 -8.927 0.912 1.00 . A A . 362 LEU HD11 1 1
3 3211 1 1 52 LEU HD12 H 4.856 -9.442 -0.732 1.00 . A A . 362 LEU HD12 1 1
3 3212 1 1 52 LEU HD13 H 6.089 -8.211 -0.458 1.00 . A A . 362 LEU HD13 1 1
3 3213 1 1 52 LEU HD21 H 8.753 -10.375 0.679 1.00 . A A . 362 LEU HD21 1 1
3 3214 1 1 52 LEU HD22 H 7.730 -9.398 1.732 1.00 . A A . 362 LEU HD22 1 1
3 3215 1 1 52 LEU HD23 H 8.283 -8.748 0.187 1.00 . A A . 362 LEU HD23 1 1
3 3216 1 1 52 LEU HG H 6.971 -10.542 -0.978 1.00 . A A . 362 LEU HG 1 1
3 3217 1 1 52 LEU N N 5.583 -12.387 -1.330 1.00 . A A . 362 LEU N 1 1
3 3218 1 1 52 LEU O O 4.267 -13.891 0.580 1.00 . A A . 362 LEU O 1 1
3 3219 1 1 53 SER C C 4.572 -15.198 3.194 1.00 . A A . 363 SER C 1 1
3 3220 1 1 53 SER CA C 5.471 -15.751 2.090 1.00 . A A . 363 SER CA 1 1
3 3221 1 1 53 SER CB C 6.509 -16.693 2.704 1.00 . A A . 363 SER CB 1 1
3 3222 1 1 53 SER H H 7.139 -14.535 1.467 1.00 . A A . 363 SER H 1 1
3 3223 1 1 53 SER HA H 4.872 -16.295 1.380 1.00 . A A . 363 SER HA 1 1
3 3224 1 1 53 SER HB2 H 7.062 -16.174 3.469 1.00 . A A . 363 SER HB2 1 1
3 3225 1 1 53 SER HB3 H 6.007 -17.546 3.141 1.00 . A A . 363 SER HB3 1 1
3 3226 1 1 53 SER HG H 7.440 -18.084 1.711 1.00 . A A . 363 SER HG 1 1
3 3227 1 1 53 SER N N 6.166 -14.631 1.397 1.00 . A A . 363 SER N 1 1
3 3228 1 1 53 SER O O 3.476 -15.676 3.412 1.00 . A A . 363 SER O 1 1
3 3229 1 1 53 SER OG O 7.407 -17.124 1.691 1.00 . A A . 363 SER OG 1 1
3 3230 1 1 54 SER C C 4.561 -12.143 5.188 1.00 . A A . 364 SER C 1 1
3 3231 1 1 54 SER CA C 4.185 -13.611 4.975 1.00 . A A . 364 SER CA 1 1
3 3232 1 1 54 SER CB C 4.420 -14.389 6.270 1.00 . A A . 364 SER CB 1 1
3 3233 1 1 54 SER H H 5.904 -13.822 3.696 1.00 . A A . 364 SER H 1 1
3 3234 1 1 54 SER HA H 3.145 -13.678 4.699 1.00 . A A . 364 SER HA 1 1
3 3235 1 1 54 SER HB2 H 3.700 -14.083 7.011 1.00 . A A . 364 SER HB2 1 1
3 3236 1 1 54 SER HB3 H 4.308 -15.448 6.079 1.00 . A A . 364 SER HB3 1 1
3 3237 1 1 54 SER HG H 5.659 -13.452 7.441 1.00 . A A . 364 SER HG 1 1
3 3238 1 1 54 SER N N 5.021 -14.193 3.891 1.00 . A A . 364 SER N 1 1
3 3239 1 1 54 SER O O 5.634 -11.706 4.822 1.00 . A A . 364 SER O 1 1
3 3240 1 1 54 SER OG O 5.729 -14.116 6.752 1.00 . A A . 364 SER OG 1 1
3 3241 1 1 55 VAL C C 4.377 -9.788 7.523 1.00 . A A . 365 VAL C 1 1
3 3242 1 1 55 VAL CA C 3.993 -9.948 6.043 1.00 . A A . 365 VAL CA 1 1
3 3243 1 1 55 VAL CB C 2.750 -9.105 5.740 1.00 . A A . 365 VAL CB 1 1
3 3244 1 1 55 VAL CG1 C 3.157 -7.658 5.451 1.00 . A A . 365 VAL CG1 1 1
3 3245 1 1 55 VAL CG2 C 2.032 -9.681 4.517 1.00 . A A . 365 VAL CG2 1 1
3 3246 1 1 55 VAL H H 2.834 -11.757 6.084 1.00 . A A . 365 VAL H 1 1
3 3247 1 1 55 VAL HA H 4.807 -9.644 5.407 1.00 . A A . 365 VAL HA 1 1
3 3248 1 1 55 VAL HB H 2.085 -9.128 6.591 1.00 . A A . 365 VAL HB 1 1
3 3249 1 1 55 VAL HG11 H 2.307 -7.118 5.060 1.00 . A A . 365 VAL HG11 1 1
3 3250 1 1 55 VAL HG12 H 3.956 -7.644 4.726 1.00 . A A . 365 VAL HG12 1 1
3 3251 1 1 55 VAL HG13 H 3.489 -7.189 6.366 1.00 . A A . 365 VAL HG13 1 1
3 3252 1 1 55 VAL HG21 H 1.370 -10.475 4.831 1.00 . A A . 365 VAL HG21 1 1
3 3253 1 1 55 VAL HG22 H 2.762 -10.074 3.823 1.00 . A A . 365 VAL HG22 1 1
3 3254 1 1 55 VAL HG23 H 1.458 -8.903 4.036 1.00 . A A . 365 VAL HG23 1 1
3 3255 1 1 55 VAL N N 3.688 -11.382 5.789 1.00 . A A . 365 VAL N 1 1
3 3256 1 1 55 VAL O O 3.732 -10.348 8.386 1.00 . A A . 365 VAL O 1 1
3 3257 1 1 56 PRO C C 4.802 -8.139 10.087 1.00 . A A . 366 PRO C 1 1
3 3258 1 1 56 PRO CA C 5.857 -8.865 9.245 1.00 . A A . 366 PRO CA 1 1
3 3259 1 1 56 PRO CB C 7.137 -8.027 9.145 1.00 . A A . 366 PRO CB 1 1
3 3260 1 1 56 PRO CD C 6.286 -8.316 6.891 1.00 . A A . 366 PRO CD 1 1
3 3261 1 1 56 PRO CG C 7.109 -7.397 7.791 1.00 . A A . 366 PRO CG 1 1
3 3262 1 1 56 PRO HA H 6.090 -9.819 9.689 1.00 . A A . 366 PRO HA 1 1
3 3263 1 1 56 PRO HB2 H 7.145 -7.266 9.912 1.00 . A A . 366 PRO HB2 1 1
3 3264 1 1 56 PRO HB3 H 8.006 -8.660 9.235 1.00 . A A . 366 PRO HB3 1 1
3 3265 1 1 56 PRO HD2 H 5.695 -7.729 6.202 1.00 . A A . 366 PRO HD2 1 1
3 3266 1 1 56 PRO HD3 H 6.925 -9.002 6.359 1.00 . A A . 366 PRO HD3 1 1
3 3267 1 1 56 PRO HG2 H 6.648 -6.420 7.849 1.00 . A A . 366 PRO HG2 1 1
3 3268 1 1 56 PRO HG3 H 8.111 -7.311 7.401 1.00 . A A . 366 PRO HG3 1 1
3 3269 1 1 56 PRO N N 5.421 -9.049 7.830 1.00 . A A . 366 PRO N 1 1
3 3270 1 1 56 PRO O O 4.312 -7.092 9.715 1.00 . A A . 366 PRO O 1 1
3 3271 1 1 57 SER C C 4.064 -7.709 13.452 1.00 . A A . 367 SER C 1 1
3 3272 1 1 57 SER CA C 3.437 -8.048 12.095 1.00 . A A . 367 SER CA 1 1
3 3273 1 1 57 SER CB C 2.264 -9.005 12.301 1.00 . A A . 367 SER CB 1 1
3 3274 1 1 57 SER H H 4.867 -9.536 11.496 1.00 . A A . 367 SER H 1 1
3 3275 1 1 57 SER HA H 3.084 -7.143 11.628 1.00 . A A . 367 SER HA 1 1
3 3276 1 1 57 SER HB2 H 2.549 -9.998 11.996 1.00 . A A . 367 SER HB2 1 1
3 3277 1 1 57 SER HB3 H 1.992 -9.020 13.350 1.00 . A A . 367 SER HB3 1 1
3 3278 1 1 57 SER HG H 0.479 -8.256 12.113 1.00 . A A . 367 SER HG 1 1
3 3279 1 1 57 SER N N 4.455 -8.692 11.219 1.00 . A A . 367 SER N 1 1
3 3280 1 1 57 SER O O 3.494 -6.987 14.245 1.00 . A A . 367 SER O 1 1
3 3281 1 1 57 SER OG O 1.160 -8.572 11.517 1.00 . A A . 367 SER OG 1 1
3 3282 1 1 58 GLU C C 6.128 -6.456 15.187 1.00 . A A . 368 GLU C 1 1
3 3283 1 1 58 GLU CA C 5.877 -7.958 15.037 1.00 . A A . 368 GLU CA 1 1
3 3284 1 1 58 GLU CB C 7.209 -8.707 15.114 1.00 . A A . 368 GLU CB 1 1
3 3285 1 1 58 GLU CD C 8.274 -10.964 15.240 1.00 . A A . 368 GLU CD 1 1
3 3286 1 1 58 GLU CG C 6.950 -10.214 15.094 1.00 . A A . 368 GLU CG 1 1
3 3287 1 1 58 GLU H H 5.664 -8.825 13.077 1.00 . A A . 368 GLU H 1 1
3 3288 1 1 58 GLU HA H 5.234 -8.292 15.836 1.00 . A A . 368 GLU HA 1 1
3 3289 1 1 58 GLU HB2 H 7.824 -8.434 14.267 1.00 . A A . 368 GLU HB2 1 1
3 3290 1 1 58 GLU HB3 H 7.720 -8.444 16.028 1.00 . A A . 368 GLU HB3 1 1
3 3291 1 1 58 GLU HG2 H 6.293 -10.477 15.911 1.00 . A A . 368 GLU HG2 1 1
3 3292 1 1 58 GLU HG3 H 6.485 -10.488 14.158 1.00 . A A . 368 GLU HG3 1 1
3 3293 1 1 58 GLU N N 5.224 -8.237 13.728 1.00 . A A . 368 GLU N 1 1
3 3294 1 1 58 GLU O O 6.046 -5.910 16.269 1.00 . A A . 368 GLU O 1 1
3 3295 1 1 58 GLU OE1 O 9.307 -10.318 15.173 1.00 . A A . 368 GLU OE1 1 1
3 3296 1 1 58 GLU OE2 O 8.233 -12.171 15.415 1.00 . A A . 368 GLU OE2 1 1
3 3297 1 1 59 ASP C C 6.561 -3.674 12.831 1.00 . A A . 369 ASP C 1 1
3 3298 1 1 59 ASP CA C 6.695 -4.319 14.211 1.00 . A A . 369 ASP CA 1 1
3 3299 1 1 59 ASP CB C 8.107 -4.083 14.752 1.00 . A A . 369 ASP CB 1 1
3 3300 1 1 59 ASP CG C 9.138 -4.646 13.769 1.00 . A A . 369 ASP CG 1 1
3 3301 1 1 59 ASP H H 6.503 -6.238 13.250 1.00 . A A . 369 ASP H 1 1
3 3302 1 1 59 ASP HA H 5.977 -3.875 14.885 1.00 . A A . 369 ASP HA 1 1
3 3303 1 1 59 ASP HB2 H 8.271 -3.023 14.878 1.00 . A A . 369 ASP HB2 1 1
3 3304 1 1 59 ASP HB3 H 8.214 -4.581 15.706 1.00 . A A . 369 ASP HB3 1 1
3 3305 1 1 59 ASP N N 6.440 -5.783 14.114 1.00 . A A . 369 ASP N 1 1
3 3306 1 1 59 ASP O O 6.494 -4.347 11.821 1.00 . A A . 369 ASP O 1 1
3 3307 1 1 59 ASP OD1 O 8.754 -4.964 12.655 1.00 . A A . 369 ASP OD1 1 1
3 3308 1 1 59 ASP OD2 O 10.291 -4.751 14.148 1.00 . A A . 369 ASP OD2 1 1
3 3309 1 1 60 GLU C C 7.570 -2.070 10.567 1.00 . A A . 370 GLU C 1 1
3 3310 1 1 60 GLU CA C 6.403 -1.672 11.472 1.00 . A A . 370 GLU CA 1 1
3 3311 1 1 60 GLU CB C 6.424 -0.159 11.704 1.00 . A A . 370 GLU CB 1 1
3 3312 1 1 60 GLU CD C 5.211 1.761 12.749 1.00 . A A . 370 GLU CD 1 1
3 3313 1 1 60 GLU CG C 5.176 0.254 12.487 1.00 . A A . 370 GLU CG 1 1
3 3314 1 1 60 GLU H H 6.587 -1.849 13.609 1.00 . A A . 370 GLU H 1 1
3 3315 1 1 60 GLU HA H 5.473 -1.951 11.002 1.00 . A A . 370 GLU HA 1 1
3 3316 1 1 60 GLU HB2 H 7.309 0.107 12.265 1.00 . A A . 370 GLU HB2 1 1
3 3317 1 1 60 GLU HB3 H 6.433 0.350 10.750 1.00 . A A . 370 GLU HB3 1 1
3 3318 1 1 60 GLU HG2 H 4.294 0.009 11.912 1.00 . A A . 370 GLU HG2 1 1
3 3319 1 1 60 GLU HG3 H 5.151 -0.271 13.429 1.00 . A A . 370 GLU HG3 1 1
3 3320 1 1 60 GLU N N 6.528 -2.371 12.782 1.00 . A A . 370 GLU N 1 1
3 3321 1 1 60 GLU O O 8.680 -2.269 11.019 1.00 . A A . 370 GLU O 1 1
3 3322 1 1 60 GLU OE1 O 6.237 2.364 12.484 1.00 . A A . 370 GLU OE1 1 1
3 3323 1 1 60 GLU OE2 O 4.209 2.286 13.208 1.00 . A A . 370 GLU OE2 1 1
3 3324 1 1 61 TRP C C 9.088 -1.310 7.809 1.00 . A A . 371 TRP C 1 1
3 3325 1 1 61 TRP CA C 8.422 -2.573 8.356 1.00 . A A . 371 TRP CA 1 1
3 3326 1 1 61 TRP CB C 7.843 -3.386 7.196 1.00 . A A . 371 TRP CB 1 1
3 3327 1 1 61 TRP CD1 C 7.049 -1.507 5.708 1.00 . A A . 371 TRP CD1 1 1
3 3328 1 1 61 TRP CD2 C 8.714 -2.700 4.780 1.00 . A A . 371 TRP CD2 1 1
3 3329 1 1 61 TRP CE2 C 8.369 -1.692 3.848 1.00 . A A . 371 TRP CE2 1 1
3 3330 1 1 61 TRP CE3 C 9.744 -3.595 4.437 1.00 . A A . 371 TRP CE3 1 1
3 3331 1 1 61 TRP CG C 7.860 -2.560 5.951 1.00 . A A . 371 TRP CG 1 1
3 3332 1 1 61 TRP CH2 C 10.045 -2.472 2.297 1.00 . A A . 371 TRP CH2 1 1
3 3333 1 1 61 TRP CZ2 C 9.024 -1.574 2.622 1.00 . A A . 371 TRP CZ2 1 1
3 3334 1 1 61 TRP CZ3 C 10.405 -3.481 3.203 1.00 . A A . 371 TRP CZ3 1 1
3 3335 1 1 61 TRP H H 6.425 -2.025 8.946 1.00 . A A . 371 TRP H 1 1
3 3336 1 1 61 TRP HA H 9.154 -3.168 8.884 1.00 . A A . 371 TRP HA 1 1
3 3337 1 1 61 TRP HB2 H 8.436 -4.276 7.048 1.00 . A A . 371 TRP HB2 1 1
3 3338 1 1 61 TRP HB3 H 6.825 -3.668 7.427 1.00 . A A . 371 TRP HB3 1 1
3 3339 1 1 61 TRP HD1 H 6.290 -1.129 6.377 1.00 . A A . 371 TRP HD1 1 1
3 3340 1 1 61 TRP HE1 H 6.906 -0.221 4.044 1.00 . A A . 371 TRP HE1 1 1
3 3341 1 1 61 TRP HE3 H 10.030 -4.375 5.127 1.00 . A A . 371 TRP HE3 1 1
3 3342 1 1 61 TRP HH2 H 10.556 -2.390 1.349 1.00 . A A . 371 TRP HH2 1 1
3 3343 1 1 61 TRP HZ2 H 8.743 -0.796 1.927 1.00 . A A . 371 TRP HZ2 1 1
3 3344 1 1 61 TRP HZ3 H 11.193 -4.173 2.949 1.00 . A A . 371 TRP HZ3 1 1
3 3345 1 1 61 TRP N N 7.327 -2.188 9.289 1.00 . A A . 371 TRP N 1 1
3 3346 1 1 61 TRP NE1 N 7.350 -0.990 4.461 1.00 . A A . 371 TRP NE1 1 1
3 3347 1 1 61 TRP O O 8.440 -0.312 7.572 1.00 . A A . 371 TRP O 1 1
3 3348 1 1 62 TYR C C 11.677 -0.468 5.708 1.00 . A A . 372 TYR C 1 1
3 3349 1 1 62 TYR CA C 11.095 -0.154 7.087 1.00 . A A . 372 TYR CA 1 1
3 3350 1 1 62 TYR CB C 12.230 0.215 8.046 1.00 . A A . 372 TYR CB 1 1
3 3351 1 1 62 TYR CD1 C 11.076 1.683 9.740 1.00 . A A . 372 TYR CD1 1 1
3 3352 1 1 62 TYR CD2 C 11.738 -0.556 10.394 1.00 . A A . 372 TYR CD2 1 1
3 3353 1 1 62 TYR CE1 C 10.556 1.904 11.021 1.00 . A A . 372 TYR CE1 1 1
3 3354 1 1 62 TYR CE2 C 11.218 -0.336 11.675 1.00 . A A . 372 TYR CE2 1 1
3 3355 1 1 62 TYR CG C 11.667 0.453 9.426 1.00 . A A . 372 TYR CG 1 1
3 3356 1 1 62 TYR CZ C 10.626 0.894 11.988 1.00 . A A . 372 TYR CZ 1 1
3 3357 1 1 62 TYR H H 10.880 -2.164 7.815 1.00 . A A . 372 TYR H 1 1
3 3358 1 1 62 TYR HA H 10.409 0.673 7.009 1.00 . A A . 372 TYR HA 1 1
3 3359 1 1 62 TYR HB2 H 12.947 -0.592 8.084 1.00 . A A . 372 TYR HB2 1 1
3 3360 1 1 62 TYR HB3 H 12.719 1.113 7.699 1.00 . A A . 372 TYR HB3 1 1
3 3361 1 1 62 TYR HD1 H 11.022 2.461 8.993 1.00 . A A . 372 TYR HD1 1 1
3 3362 1 1 62 TYR HD2 H 12.194 -1.505 10.152 1.00 . A A . 372 TYR HD2 1 1
3 3363 1 1 62 TYR HE1 H 10.100 2.852 11.262 1.00 . A A . 372 TYR HE1 1 1
3 3364 1 1 62 TYR HE2 H 11.271 -1.113 12.421 1.00 . A A . 372 TYR HE2 1 1
3 3365 1 1 62 TYR HH H 10.055 2.059 13.388 1.00 . A A . 372 TYR HH 1 1
3 3366 1 1 62 TYR N N 10.381 -1.348 7.613 1.00 . A A . 372 TYR N 1 1
3 3367 1 1 62 TYR O O 12.214 -1.533 5.476 1.00 . A A . 372 TYR O 1 1
3 3368 1 1 62 TYR OH O 10.112 1.112 13.251 1.00 . A A . 372 TYR OH 1 1
3 3369 1 1 63 CYS C C 13.653 0.152 3.497 1.00 . A A . 373 CYS C 1 1
3 3370 1 1 63 CYS CA C 12.122 0.212 3.424 1.00 . A A . 373 CYS CA 1 1
3 3371 1 1 63 CYS CB C 11.704 1.367 2.511 1.00 . A A . 373 CYS CB 1 1
3 3372 1 1 63 CYS H H 11.140 1.305 4.992 1.00 . A A . 373 CYS H 1 1
3 3373 1 1 63 CYS HA H 11.730 -0.714 3.040 1.00 . A A . 373 CYS HA 1 1
3 3374 1 1 63 CYS HB2 H 11.995 1.148 1.499 1.00 . A A . 373 CYS HB2 1 1
3 3375 1 1 63 CYS HB3 H 10.634 1.491 2.555 1.00 . A A . 373 CYS HB3 1 1
3 3376 1 1 63 CYS N N 11.576 0.454 4.786 1.00 . A A . 373 CYS N 1 1
3 3377 1 1 63 CYS O O 14.250 0.736 4.377 1.00 . A A . 373 CYS O 1 1
3 3378 1 1 63 CYS SG S 12.511 2.892 3.055 1.00 . A A . 373 CYS SG 1 1
3 3379 1 1 64 PRO C C 16.438 0.751 2.696 1.00 . A A . 374 PRO C 1 1
3 3380 1 1 64 PRO CA C 15.785 -0.628 2.581 1.00 . A A . 374 PRO CA 1 1
3 3381 1 1 64 PRO CB C 16.121 -1.257 1.226 1.00 . A A . 374 PRO CB 1 1
3 3382 1 1 64 PRO CD C 13.696 -1.294 1.470 1.00 . A A . 374 PRO CD 1 1
3 3383 1 1 64 PRO CG C 14.886 -1.967 0.782 1.00 . A A . 374 PRO CG 1 1
3 3384 1 1 64 PRO HA H 16.120 -1.273 3.374 1.00 . A A . 374 PRO HA 1 1
3 3385 1 1 64 PRO HB2 H 16.386 -0.486 0.517 1.00 . A A . 374 PRO HB2 1 1
3 3386 1 1 64 PRO HB3 H 16.931 -1.961 1.334 1.00 . A A . 374 PRO HB3 1 1
3 3387 1 1 64 PRO HD2 H 13.190 -0.633 0.781 1.00 . A A . 374 PRO HD2 1 1
3 3388 1 1 64 PRO HD3 H 13.019 -2.041 1.849 1.00 . A A . 374 PRO HD3 1 1
3 3389 1 1 64 PRO HG2 H 14.785 -1.888 -0.294 1.00 . A A . 374 PRO HG2 1 1
3 3390 1 1 64 PRO HG3 H 14.932 -3.003 1.073 1.00 . A A . 374 PRO HG3 1 1
3 3391 1 1 64 PRO N N 14.298 -0.534 2.582 1.00 . A A . 374 PRO N 1 1
3 3392 1 1 64 PRO O O 17.509 0.897 3.249 1.00 . A A . 374 PRO O 1 1
3 3393 1 1 65 GLU C C 16.433 3.549 3.729 1.00 . A A . 375 GLU C 1 1
3 3394 1 1 65 GLU CA C 16.375 3.133 2.264 1.00 . A A . 375 GLU CA 1 1
3 3395 1 1 65 GLU CB C 15.475 4.108 1.508 1.00 . A A . 375 GLU CB 1 1
3 3396 1 1 65 GLU CD C 14.426 4.590 -0.707 1.00 . A A . 375 GLU CD 1 1
3 3397 1 1 65 GLU CG C 15.234 3.573 0.101 1.00 . A A . 375 GLU CG 1 1
3 3398 1 1 65 GLU H H 14.931 1.623 1.742 1.00 . A A . 375 GLU H 1 1
3 3399 1 1 65 GLU HA H 17.368 3.142 1.841 1.00 . A A . 375 GLU HA 1 1
3 3400 1 1 65 GLU HB2 H 14.534 4.207 2.026 1.00 . A A . 375 GLU HB2 1 1
3 3401 1 1 65 GLU HB3 H 15.958 5.072 1.446 1.00 . A A . 375 GLU HB3 1 1
3 3402 1 1 65 GLU HG2 H 16.183 3.395 -0.384 1.00 . A A . 375 GLU HG2 1 1
3 3403 1 1 65 GLU HG3 H 14.684 2.646 0.167 1.00 . A A . 375 GLU HG3 1 1
3 3404 1 1 65 GLU N N 15.797 1.763 2.181 1.00 . A A . 375 GLU N 1 1
3 3405 1 1 65 GLU O O 17.381 4.156 4.186 1.00 . A A . 375 GLU O 1 1
3 3406 1 1 65 GLU OE1 O 13.959 5.550 -0.114 1.00 . A A . 375 GLU OE1 1 1
3 3407 1 1 65 GLU OE2 O 14.287 4.393 -1.902 1.00 . A A . 375 GLU OE2 1 1
3 3408 1 1 66 CYS C C 16.534 2.877 6.633 1.00 . A A . 376 CYS C 1 1
3 3409 1 1 66 CYS CA C 15.384 3.581 5.915 1.00 . A A . 376 CYS CA 1 1
3 3410 1 1 66 CYS CB C 14.058 3.120 6.523 1.00 . A A . 376 CYS CB 1 1
3 3411 1 1 66 CYS H H 14.664 2.727 4.069 1.00 . A A . 376 CYS H 1 1
3 3412 1 1 66 CYS HA H 15.485 4.648 6.025 1.00 . A A . 376 CYS HA 1 1
3 3413 1 1 66 CYS HB2 H 13.703 2.251 5.990 1.00 . A A . 376 CYS HB2 1 1
3 3414 1 1 66 CYS HB3 H 14.210 2.867 7.560 1.00 . A A . 376 CYS HB3 1 1
3 3415 1 1 66 CYS N N 15.413 3.218 4.469 1.00 . A A . 376 CYS N 1 1
3 3416 1 1 66 CYS O O 17.282 3.477 7.381 1.00 . A A . 376 CYS O 1 1
3 3417 1 1 66 CYS SG S 12.835 4.449 6.397 1.00 . A A . 376 CYS SG 1 1
3 3418 1 1 67 ARG C C 19.120 1.277 6.488 1.00 . A A . 377 ARG C 1 1
3 3419 1 1 67 ARG CA C 17.769 0.835 7.048 1.00 . A A . 377 ARG CA 1 1
3 3420 1 1 67 ARG CB C 17.539 -0.649 6.772 1.00 . A A . 377 ARG CB 1 1
3 3421 1 1 67 ARG CD C 15.816 -2.448 6.975 1.00 . A A . 377 ARG CD 1 1
3 3422 1 1 67 ARG CG C 16.292 -1.108 7.532 1.00 . A A . 377 ARG CG 1 1
3 3423 1 1 67 ARG CZ C 15.023 -3.185 4.809 1.00 . A A . 377 ARG CZ 1 1
3 3424 1 1 67 ARG H H 16.060 1.155 5.790 1.00 . A A . 377 ARG H 1 1
3 3425 1 1 67 ARG HA H 17.748 1.008 8.113 1.00 . A A . 377 ARG HA 1 1
3 3426 1 1 67 ARG HB2 H 17.395 -0.801 5.710 1.00 . A A . 377 ARG HB2 1 1
3 3427 1 1 67 ARG HB3 H 18.392 -1.214 7.105 1.00 . A A . 377 ARG HB3 1 1
3 3428 1 1 67 ARG HD2 H 16.666 -3.098 6.818 1.00 . A A . 377 ARG HD2 1 1
3 3429 1 1 67 ARG HD3 H 15.135 -2.910 7.677 1.00 . A A . 377 ARG HD3 1 1
3 3430 1 1 67 ARG HE H 14.725 -1.338 5.485 1.00 . A A . 377 ARG HE 1 1
3 3431 1 1 67 ARG HG2 H 16.531 -1.218 8.580 1.00 . A A . 377 ARG HG2 1 1
3 3432 1 1 67 ARG HG3 H 15.510 -0.375 7.415 1.00 . A A . 377 ARG HG3 1 1
3 3433 1 1 67 ARG HH11 H 16.027 -4.502 5.932 1.00 . A A . 377 ARG HH11 1 1
3 3434 1 1 67 ARG HH12 H 15.476 -5.091 4.400 1.00 . A A . 377 ARG HH12 1 1
3 3435 1 1 67 ARG HH21 H 13.995 -2.094 3.481 1.00 . A A . 377 ARG HH21 1 1
3 3436 1 1 67 ARG HH22 H 14.326 -3.727 3.013 1.00 . A A . 377 ARG HH22 1 1
3 3437 1 1 67 ARG N N 16.676 1.608 6.401 1.00 . A A . 377 ARG N 1 1
3 3438 1 1 67 ARG NE N 15.118 -2.218 5.680 1.00 . A A . 377 ARG NE 1 1
3 3439 1 1 67 ARG NH1 N 15.550 -4.351 5.067 1.00 . A A . 377 ARG NH1 1 1
3 3440 1 1 67 ARG NH2 N 14.399 -2.986 3.680 1.00 . A A . 377 ARG NH2 1 1
3 3441 1 1 67 ARG O O 20.126 1.249 7.169 1.00 . A A . 377 ARG O 1 1
3 3442 1 1 68 ASN C C 20.694 3.591 5.020 1.00 . A A . 378 ASN C 1 1
3 3443 1 1 68 ASN CA C 20.439 2.131 4.646 1.00 . A A . 378 ASN CA 1 1
3 3444 1 1 68 ASN CB C 20.359 2.000 3.123 1.00 . A A . 378 ASN CB 1 1
3 3445 1 1 68 ASN CG C 20.151 0.531 2.748 1.00 . A A . 378 ASN CG 1 1
3 3446 1 1 68 ASN H H 18.331 1.701 4.719 1.00 . A A . 378 ASN H 1 1
3 3447 1 1 68 ASN HA H 21.241 1.515 5.020 1.00 . A A . 378 ASN HA 1 1
3 3448 1 1 68 ASN HB2 H 19.532 2.587 2.754 1.00 . A A . 378 ASN HB2 1 1
3 3449 1 1 68 ASN HB3 H 21.279 2.355 2.684 1.00 . A A . 378 ASN HB3 1 1
3 3450 1 1 68 ASN HD21 H 19.523 0.945 0.909 1.00 . A A . 378 ASN HD21 1 1
3 3451 1 1 68 ASN HD22 H 19.577 -0.706 1.305 1.00 . A A . 378 ASN HD22 1 1
3 3452 1 1 68 ASN N N 19.153 1.686 5.250 1.00 . A A . 378 ASN N 1 1
3 3453 1 1 68 ASN ND2 N 19.714 0.232 1.555 1.00 . A A . 378 ASN ND2 1 1
3 3454 1 1 68 ASN O O 21.633 4.207 4.553 1.00 . A A . 378 ASN O 1 1
3 3455 1 1 68 ASN OD1 O 20.389 -0.352 3.546 1.00 . A A . 378 ASN OD1 1 1
3 3456 1 1 69 ASP C C 20.111 6.457 5.020 1.00 . A A . 379 ASP C 1 1
3 3457 1 1 69 ASP CA C 20.065 5.571 6.266 1.00 . A A . 379 ASP CA 1 1
3 3458 1 1 69 ASP CB C 21.380 5.706 7.036 1.00 . A A . 379 ASP CB 1 1
3 3459 1 1 69 ASP CG C 21.518 7.133 7.568 1.00 . A A . 379 ASP CG 1 1
3 3460 1 1 69 ASP H H 19.119 3.636 6.227 1.00 . A A . 379 ASP H 1 1
3 3461 1 1 69 ASP HA H 19.246 5.883 6.898 1.00 . A A . 379 ASP HA 1 1
3 3462 1 1 69 ASP HB2 H 21.387 5.009 7.863 1.00 . A A . 379 ASP HB2 1 1
3 3463 1 1 69 ASP HB3 H 22.207 5.488 6.376 1.00 . A A . 379 ASP HB3 1 1
3 3464 1 1 69 ASP N N 19.868 4.152 5.860 1.00 . A A . 379 ASP N 1 1
3 3465 1 1 69 ASP O O 20.830 7.441 5.042 1.00 . A A . 379 ASP O 1 1
3 3466 1 1 69 ASP OXT O 19.426 6.134 4.062 1.00 . A A . 379 ASP OXT 1 1
3 3467 1 1 69 ASP OD1 O 20.569 7.888 7.434 1.00 . A A . 379 ASP OD1 1 1
3 3468 1 1 69 ASP OD2 O 22.569 7.447 8.103 1.00 . A A . 379 ASP OD2 1 1
3 3469 2 2 1 ALA C C 1.616 -2.399 9.870 1.00 . B B . 1 ALA C 1 1
3 3470 2 2 1 ALA CA C 3.026 -2.898 10.191 1.00 . B B . 1 ALA CA 1 1
3 3471 2 2 1 ALA CB C 3.118 -4.396 9.894 1.00 . B B . 1 ALA CB 1 1
3 3472 2 2 1 ALA H1 H 2.557 -3.053 12.213 1.00 . B B . 1 ALA H1 1 1
3 3473 2 2 1 ALA H2 H 3.392 -1.632 11.803 1.00 . B B . 1 ALA H2 1 1
3 3474 2 2 1 ALA H3 H 4.219 -3.116 11.883 1.00 . B B . 1 ALA H3 1 1
3 3475 2 2 1 ALA HA H 3.741 -2.366 9.582 1.00 . B B . 1 ALA HA 1 1
3 3476 2 2 1 ALA HB1 H 2.553 -4.945 10.635 1.00 . B B . 1 ALA HB1 1 1
3 3477 2 2 1 ALA HB2 H 4.152 -4.706 9.928 1.00 . B B . 1 ALA HB2 1 1
3 3478 2 2 1 ALA HB3 H 2.713 -4.595 8.914 1.00 . B B . 1 ALA HB3 1 1
3 3479 2 2 1 ALA N N 3.321 -2.657 11.631 1.00 . B B . 1 ALA N 1 1
3 3480 2 2 1 ALA O O 0.694 -2.576 10.640 1.00 . B B . 1 ALA O 1 1
3 3481 2 2 2 ARG C C -0.188 -1.587 6.891 1.00 . B B . 2 ARG C 1 1
3 3482 2 2 2 ARG CA C 0.093 -1.270 8.361 1.00 . B B . 2 ARG CA 1 1
3 3483 2 2 2 ARG CB C 0.041 0.243 8.585 1.00 . B B . 2 ARG CB 1 1
3 3484 2 2 2 ARG CD C 1.170 2.415 8.079 1.00 . B B . 2 ARG CD 1 1
3 3485 2 2 2 ARG CG C 1.110 0.925 7.730 1.00 . B B . 2 ARG CG 1 1
3 3486 2 2 2 ARG CZ C 2.078 4.390 7.008 1.00 . B B . 2 ARG CZ 1 1
3 3487 2 2 2 ARG H H 2.199 -1.649 8.128 1.00 . B B . 2 ARG H 1 1
3 3488 2 2 2 ARG HA H -0.653 -1.749 8.979 1.00 . B B . 2 ARG HA 1 1
3 3489 2 2 2 ARG HB2 H -0.935 0.614 8.305 1.00 . B B . 2 ARG HB2 1 1
3 3490 2 2 2 ARG HB3 H 0.222 0.459 9.628 1.00 . B B . 2 ARG HB3 1 1
3 3491 2 2 2 ARG HD2 H 0.192 2.855 7.946 1.00 . B B . 2 ARG HD2 1 1
3 3492 2 2 2 ARG HD3 H 1.480 2.532 9.107 1.00 . B B . 2 ARG HD3 1 1
3 3493 2 2 2 ARG HE H 2.849 2.580 6.739 1.00 . B B . 2 ARG HE 1 1
3 3494 2 2 2 ARG HG2 H 2.071 0.471 7.930 1.00 . B B . 2 ARG HG2 1 1
3 3495 2 2 2 ARG HG3 H 0.868 0.811 6.688 1.00 . B B . 2 ARG HG3 1 1
3 3496 2 2 2 ARG HH11 H 0.464 4.617 8.171 1.00 . B B . 2 ARG HH11 1 1
3 3497 2 2 2 ARG HH12 H 1.080 6.067 7.454 1.00 . B B . 2 ARG HH12 1 1
3 3498 2 2 2 ARG HH21 H 3.678 4.467 5.801 1.00 . B B . 2 ARG HH21 1 1
3 3499 2 2 2 ARG HH22 H 2.896 5.983 6.112 1.00 . B B . 2 ARG HH22 1 1
3 3500 2 2 2 ARG N N 1.442 -1.779 8.735 1.00 . B B . 2 ARG N 1 1
3 3501 2 2 2 ARG NE N 2.147 3.098 7.184 1.00 . B B . 2 ARG NE 1 1
3 3502 2 2 2 ARG NH1 N 1.134 5.079 7.590 1.00 . B B . 2 ARG NH1 1 1
3 3503 2 2 2 ARG NH2 N 2.952 4.994 6.247 1.00 . B B . 2 ARG NH2 1 1
3 3504 2 2 2 ARG O O 0.693 -1.549 6.055 1.00 . B B . 2 ARG O 1 1
3 3505 2 2 3 THR C C -3.012 -1.445 4.747 1.00 . B B . 3 THR C 1 1
3 3506 2 2 3 THR CA C -1.769 -2.234 5.160 1.00 . B B . 3 THR CA 1 1
3 3507 2 2 3 THR CB C -2.054 -3.734 5.043 1.00 . B B . 3 THR CB 1 1
3 3508 2 2 3 THR CG2 C -2.312 -4.093 3.578 1.00 . B B . 3 THR CG2 1 1
3 3509 2 2 3 THR H H -2.105 -1.935 7.268 1.00 . B B . 3 THR H 1 1
3 3510 2 2 3 THR HA H -0.945 -1.974 4.513 1.00 . B B . 3 THR HA 1 1
3 3511 2 2 3 THR HB H -2.927 -3.982 5.627 1.00 . B B . 3 THR HB 1 1
3 3512 2 2 3 THR HG1 H -0.304 -3.841 5.882 1.00 . B B . 3 THR HG1 1 1
3 3513 2 2 3 THR HG21 H -3.234 -3.636 3.253 1.00 . B B . 3 THR HG21 1 1
3 3514 2 2 3 THR HG22 H -2.387 -5.164 3.478 1.00 . B B . 3 THR HG22 1 1
3 3515 2 2 3 THR HG23 H -1.497 -3.731 2.970 1.00 . B B . 3 THR HG23 1 1
3 3516 2 2 3 THR N N -1.415 -1.907 6.574 1.00 . B B . 3 THR N 1 1
3 3517 2 2 3 THR O O -3.837 -1.094 5.570 1.00 . B B . 3 THR O 1 1
3 3518 2 2 3 THR OG1 O -0.937 -4.467 5.522 1.00 . B B . 3 THR OG1 1 1
3 3519 2 2 4 LYS C C -5.614 -1.225 3.279 1.00 . B B . 4 LYS C 1 1
3 3520 2 2 4 LYS CA C -4.352 -0.399 3.022 1.00 . B B . 4 LYS CA 1 1
3 3521 2 2 4 LYS CB C -4.238 -0.112 1.523 1.00 . B B . 4 LYS CB 1 1
3 3522 2 2 4 LYS CD C -3.030 1.199 -0.222 1.00 . B B . 4 LYS CD 1 1
3 3523 2 2 4 LYS CE C -1.789 2.044 -0.517 1.00 . B B . 4 LYS CE 1 1
3 3524 2 2 4 LYS CG C -3.052 0.819 1.260 1.00 . B B . 4 LYS CG 1 1
3 3525 2 2 4 LYS H H -2.484 -1.455 2.833 1.00 . B B . 4 LYS H 1 1
3 3526 2 2 4 LYS HA H -4.414 0.534 3.565 1.00 . B B . 4 LYS HA 1 1
3 3527 2 2 4 LYS HB2 H -4.088 -1.041 0.991 1.00 . B B . 4 LYS HB2 1 1
3 3528 2 2 4 LYS HB3 H -5.146 0.358 1.177 1.00 . B B . 4 LYS HB3 1 1
3 3529 2 2 4 LYS HD2 H -3.005 0.300 -0.821 1.00 . B B . 4 LYS HD2 1 1
3 3530 2 2 4 LYS HD3 H -3.915 1.766 -0.461 1.00 . B B . 4 LYS HD3 1 1
3 3531 2 2 4 LYS HE2 H -1.788 2.917 0.118 1.00 . B B . 4 LYS HE2 1 1
3 3532 2 2 4 LYS HE3 H -0.901 1.459 -0.325 1.00 . B B . 4 LYS HE3 1 1
3 3533 2 2 4 LYS HG2 H -3.156 1.711 1.861 1.00 . B B . 4 LYS HG2 1 1
3 3534 2 2 4 LYS HG3 H -2.133 0.315 1.516 1.00 . B B . 4 LYS HG3 1 1
3 3535 2 2 4 LYS HZ1 H -2.792 2.544 -2.274 1.00 . B B . 4 LYS HZ1 1 1
3 3536 2 2 4 LYS HZ2 H -1.304 1.763 -2.523 1.00 . B B . 4 LYS HZ2 1 1
3 3537 2 2 4 LYS HZ3 H -1.341 3.391 -2.040 1.00 . B B . 4 LYS HZ3 1 1
3 3538 2 2 4 LYS N N -3.158 -1.163 3.481 1.00 . B B . 4 LYS N 1 1
3 3539 2 2 4 LYS NZ N -1.807 2.469 -1.946 1.00 . B B . 4 LYS NZ 1 1
3 3540 2 2 4 LYS O O -5.587 -2.440 3.251 1.00 . B B . 4 LYS O 1 1
3 3541 2 2 5 GLN C C -8.930 -1.134 2.591 1.00 . B B . 5 GLN C 1 1
3 3542 2 2 5 GLN CA C -7.987 -1.316 3.782 1.00 . B B . 5 GLN CA 1 1
3 3543 2 2 5 GLN CB C -8.650 -0.768 5.046 1.00 . B B . 5 GLN CB 1 1
3 3544 2 2 5 GLN CD C -8.379 -0.419 7.506 1.00 . B B . 5 GLN CD 1 1
3 3545 2 2 5 GLN CG C -7.737 -1.007 6.249 1.00 . B B . 5 GLN CG 1 1
3 3546 2 2 5 GLN H H -6.716 0.406 3.540 1.00 . B B . 5 GLN H 1 1
3 3547 2 2 5 GLN HA H -7.772 -2.365 3.915 1.00 . B B . 5 GLN HA 1 1
3 3548 2 2 5 GLN HB2 H -8.823 0.294 4.931 1.00 . B B . 5 GLN HB2 1 1
3 3549 2 2 5 GLN HB3 H -9.593 -1.270 5.207 1.00 . B B . 5 GLN HB3 1 1
3 3550 2 2 5 GLN HE21 H -7.210 -1.430 8.752 1.00 . B B . 5 GLN HE21 1 1
3 3551 2 2 5 GLN HE22 H -8.348 -0.411 9.491 1.00 . B B . 5 GLN HE22 1 1
3 3552 2 2 5 GLN HG2 H -7.591 -2.071 6.383 1.00 . B B . 5 GLN HG2 1 1
3 3553 2 2 5 GLN HG3 H -6.783 -0.532 6.078 1.00 . B B . 5 GLN HG3 1 1
3 3554 2 2 5 GLN N N -6.719 -0.573 3.525 1.00 . B B . 5 GLN N 1 1
3 3555 2 2 5 GLN NE2 N -7.943 -0.783 8.681 1.00 . B B . 5 GLN NE2 1 1
3 3556 2 2 5 GLN O O -8.873 -0.144 1.890 1.00 . B B . 5 GLN O 1 1
3 3557 2 2 5 GLN OE1 O -9.288 0.384 7.418 1.00 . B B . 5 GLN OE1 1 1
3 3558 2 2 6 THR C C -12.182 -2.025 1.730 1.00 . B B . 6 THR C 1 1
3 3559 2 2 6 THR CA C -10.743 -1.975 1.210 1.00 . B B . 6 THR CA 1 1
3 3560 2 2 6 THR CB C -10.510 -3.140 0.244 1.00 . B B . 6 THR CB 1 1
3 3561 2 2 6 THR CG2 C -9.011 -3.314 0.003 1.00 . B B . 6 THR CG2 1 1
3 3562 2 2 6 THR H H -9.819 -2.877 2.937 1.00 . B B . 6 THR H 1 1
3 3563 2 2 6 THR HA H -10.579 -1.043 0.693 1.00 . B B . 6 THR HA 1 1
3 3564 2 2 6 THR HB H -11.000 -2.934 -0.695 1.00 . B B . 6 THR HB 1 1
3 3565 2 2 6 THR HG1 H -10.429 -5.045 0.625 1.00 . B B . 6 THR HG1 1 1
3 3566 2 2 6 THR HG21 H -8.617 -4.040 0.699 1.00 . B B . 6 THR HG21 1 1
3 3567 2 2 6 THR HG22 H -8.511 -2.368 0.147 1.00 . B B . 6 THR HG22 1 1
3 3568 2 2 6 THR HG23 H -8.847 -3.659 -1.008 1.00 . B B . 6 THR HG23 1 1
3 3569 2 2 6 THR N N -9.795 -2.087 2.358 1.00 . B B . 6 THR N 1 1
3 3570 2 2 6 THR O O -12.441 -2.469 2.829 1.00 . B B . 6 THR O 1 1
3 3571 2 2 6 THR OG1 O -11.044 -4.331 0.806 1.00 . B B . 6 THR OG1 1 1
3 3572 2 2 7 ALA C C -14.995 -3.036 1.594 1.00 . B B . 7 ALA C 1 1
3 3573 2 2 7 ALA CA C -14.541 -1.589 1.385 1.00 . B B . 7 ALA CA 1 1
3 3574 2 2 7 ALA CB C -15.417 -0.930 0.320 1.00 . B B . 7 ALA CB 1 1
3 3575 2 2 7 ALA H H -12.887 -1.217 0.058 1.00 . B B . 7 ALA H 1 1
3 3576 2 2 7 ALA HA H -14.635 -1.045 2.314 1.00 . B B . 7 ALA HA 1 1
3 3577 2 2 7 ALA HB1 H -14.788 -0.442 -0.410 1.00 . B B . 7 ALA HB1 1 1
3 3578 2 2 7 ALA HB2 H -16.063 -0.199 0.783 1.00 . B B . 7 ALA HB2 1 1
3 3579 2 2 7 ALA HB3 H -16.017 -1.682 -0.170 1.00 . B B . 7 ALA HB3 1 1
3 3580 2 2 7 ALA N N -13.119 -1.571 0.942 1.00 . B B . 7 ALA N 1 1
3 3581 2 2 7 ALA O O -15.848 -3.316 2.414 1.00 . B B . 7 ALA O 1 1
3 3582 2 2 8 ARG C C -14.687 -5.800 2.477 1.00 . B B . 8 ARG C 1 1
3 3583 2 2 8 ARG CA C -14.839 -5.382 1.012 1.00 . B B . 8 ARG CA 1 1
3 3584 2 2 8 ARG CB C -13.946 -6.263 0.136 1.00 . B B . 8 ARG CB 1 1
3 3585 2 2 8 ARG CD C -13.509 -8.601 -0.629 1.00 . B B . 8 ARG CD 1 1
3 3586 2 2 8 ARG CG C -14.433 -7.712 0.205 1.00 . B B . 8 ARG CG 1 1
3 3587 2 2 8 ARG CZ C -13.998 -10.735 0.407 1.00 . B B . 8 ARG CZ 1 1
3 3588 2 2 8 ARG H H -13.751 -3.708 0.201 1.00 . B B . 8 ARG H 1 1
3 3589 2 2 8 ARG HA H -15.868 -5.499 0.710 1.00 . B B . 8 ARG HA 1 1
3 3590 2 2 8 ARG HB2 H -13.989 -5.914 -0.886 1.00 . B B . 8 ARG HB2 1 1
3 3591 2 2 8 ARG HB3 H -12.928 -6.210 0.493 1.00 . B B . 8 ARG HB3 1 1
3 3592 2 2 8 ARG HD2 H -13.449 -8.215 -1.635 1.00 . B B . 8 ARG HD2 1 1
3 3593 2 2 8 ARG HD3 H -12.524 -8.611 -0.187 1.00 . B B . 8 ARG HD3 1 1
3 3594 2 2 8 ARG HE H -14.453 -10.338 -1.484 1.00 . B B . 8 ARG HE 1 1
3 3595 2 2 8 ARG HG2 H -14.426 -8.045 1.232 1.00 . B B . 8 ARG HG2 1 1
3 3596 2 2 8 ARG HG3 H -15.438 -7.772 -0.188 1.00 . B B . 8 ARG HG3 1 1
3 3597 2 2 8 ARG HH11 H -13.100 -9.338 1.525 1.00 . B B . 8 ARG HH11 1 1
3 3598 2 2 8 ARG HH12 H -13.423 -10.840 2.322 1.00 . B B . 8 ARG HH12 1 1
3 3599 2 2 8 ARG HH21 H -14.884 -12.307 -0.460 1.00 . B B . 8 ARG HH21 1 1
3 3600 2 2 8 ARG HH22 H -14.434 -12.522 1.199 1.00 . B B . 8 ARG HH22 1 1
3 3601 2 2 8 ARG N N -14.435 -3.955 0.857 1.00 . B B . 8 ARG N 1 1
3 3602 2 2 8 ARG NE N -14.053 -9.987 -0.661 1.00 . B B . 8 ARG NE 1 1
3 3603 2 2 8 ARG NH1 N -13.464 -10.269 1.503 1.00 . B B . 8 ARG NH1 1 1
3 3604 2 2 8 ARG NH2 N -14.475 -11.950 0.381 1.00 . B B . 8 ARG NH2 1 1
3 3605 2 2 8 ARG O O -15.491 -6.543 3.006 1.00 . B B . 8 ARG O 1 1
3 3606 2 2 9 . C C -14.509 -4.986 5.428 1.00 . B B . 9 M3L C 1 1
3 3607 2 2 9 . CA C -13.468 -5.701 4.567 1.00 . B B . 9 M3L CA 1 1
3 3608 2 2 9 . CB C -12.064 -5.284 5.012 1.00 . B B . 9 M3L CB 1 1
3 3609 2 2 9 . CD C -9.645 -5.911 4.971 1.00 . B B . 9 M3L CD 1 1
3 3610 2 2 9 . CE C -8.603 -6.832 4.303 1.00 . B B . 9 M3L CE 1 1
3 3611 2 2 9 . CG C -11.035 -6.254 4.429 1.00 . B B . 9 M3L CG 1 1
3 3612 2 2 9 . CM1 C -6.307 -7.140 4.117 1.00 . B B . 9 M3L CM1 1 1
3 3613 2 2 9 . CM2 C -7.257 -7.637 6.043 1.00 . B B . 9 M3L CM2 1 1
3 3614 2 2 9 . CM3 C -6.988 -5.522 5.420 1.00 . B B . 9 M3L CM3 1 1
3 3615 2 2 9 . H H -13.029 -4.731 2.693 1.00 . B B . 9 M3L H 1 1
3 3616 2 2 9 . HA H -13.579 -6.769 4.679 1.00 . B B . 9 M3L HA 1 1
3 3617 2 2 9 . HB2 H -12.007 -5.309 6.090 1.00 . B B . 9 M3L HB2 1 1
3 3618 2 2 9 . HB3 H -11.857 -4.284 4.662 1.00 . B B . 9 M3L HB3 1 1
3 3619 2 2 9 . HD2 H -9.638 -6.057 6.036 1.00 . B B . 9 M3L HD2 1 1
3 3620 2 2 9 . HD3 H -9.427 -4.878 4.745 1.00 . B B . 9 M3L HD3 1 1
3 3621 2 2 9 . HE2 H -8.482 -6.532 3.272 1.00 . B B . 9 M3L HE2 1 1
3 3622 2 2 9 . HE3 H -8.964 -7.848 4.330 1.00 . B B . 9 M3L HE3 1 1
3 3623 2 2 9 . HG2 H -11.029 -6.170 3.353 1.00 . B B . 9 M3L HG2 1 1
3 3624 2 2 9 . HG3 H -11.293 -7.265 4.711 1.00 . B B . 9 M3L HG3 1 1
3 3625 2 2 9 . HM11 H -6.092 -6.323 3.448 1.00 . B B . 9 M3L HM11 1 1
3 3626 2 2 9 . HM12 H -6.654 -7.991 3.545 1.00 . B B . 9 M3L HM12 1 1
3 3627 2 2 9 . HM13 H -5.406 -7.406 4.647 1.00 . B B . 9 M3L HM13 1 1
3 3628 2 2 9 . HM21 H -6.986 -8.623 5.701 1.00 . B B . 9 M3L HM21 1 1
3 3629 2 2 9 . HM22 H -8.237 -7.674 6.493 1.00 . B B . 9 M3L HM22 1 1
3 3630 2 2 9 . HM23 H -6.536 -7.313 6.777 1.00 . B B . 9 M3L HM23 1 1
3 3631 2 2 9 . HM31 H -7.560 -5.300 6.305 1.00 . B B . 9 M3L HM31 1 1
3 3632 2 2 9 . HM32 H -7.235 -4.808 4.651 1.00 . B B . 9 M3L HM32 1 1
3 3633 2 2 9 . HM33 H -5.932 -5.445 5.649 1.00 . B B . 9 M3L HM33 1 1
3 3634 2 2 9 . N N -13.664 -5.329 3.137 1.00 . B B . 9 M3L N 1 1
3 3635 2 2 9 . NZ N -7.263 -6.774 4.995 1.00 . B B . 9 M3L NZ 1 1
3 3636 2 2 9 . O O -14.197 -4.414 6.452 1.00 . B B . 9 M3L O 1 1
3 3637 2 2 10 SER C C -16.916 -4.989 7.191 1.00 . B B . 10 SER C 1 1
3 3638 2 2 10 SER CA C -16.812 -4.334 5.813 1.00 . B B . 10 SER CA 1 1
3 3639 2 2 10 SER CB C -18.150 -4.461 5.087 1.00 . B B . 10 SER CB 1 1
3 3640 2 2 10 SER H H -15.981 -5.479 4.189 1.00 . B B . 10 SER H 1 1
3 3641 2 2 10 SER HA H -16.563 -3.290 5.929 1.00 . B B . 10 SER HA 1 1
3 3642 2 2 10 SER HB2 H -18.419 -5.501 5.001 1.00 . B B . 10 SER HB2 1 1
3 3643 2 2 10 SER HB3 H -18.915 -3.939 5.648 1.00 . B B . 10 SER HB3 1 1
3 3644 2 2 10 SER HG H -18.899 -3.578 3.523 1.00 . B B . 10 SER HG 1 1
3 3645 2 2 10 SER N N -15.749 -5.013 5.019 1.00 . B B . 10 SER N 1 1
3 3646 2 2 10 SER O O -16.570 -6.142 7.370 1.00 . B B . 10 SER O 1 1
3 3647 2 2 10 SER OG O -18.034 -3.899 3.786 1.00 . B B . 10 SER OG 1 1
3 3648 2 2 11 THR C C -18.826 -5.634 9.635 1.00 . B B . 11 THR C 1 1
3 3649 2 2 11 THR CA C -17.516 -4.849 9.535 1.00 . B B . 11 THR CA 1 1
3 3650 2 2 11 THR CB C -17.514 -3.724 10.572 1.00 . B B . 11 THR CB 1 1
3 3651 2 2 11 THR CG2 C -16.356 -2.766 10.285 1.00 . B B . 11 THR CG2 1 1
3 3652 2 2 11 THR H H -17.663 -3.340 8.004 1.00 . B B . 11 THR H 1 1
3 3653 2 2 11 THR HA H -16.684 -5.513 9.720 1.00 . B B . 11 THR HA 1 1
3 3654 2 2 11 THR HB H -17.392 -4.144 11.558 1.00 . B B . 11 THR HB 1 1
3 3655 2 2 11 THR HG1 H -19.451 -3.661 10.407 1.00 . B B . 11 THR HG1 1 1
3 3656 2 2 11 THR HG21 H -15.451 -3.332 10.126 1.00 . B B . 11 THR HG21 1 1
3 3657 2 2 11 THR HG22 H -16.223 -2.102 11.126 1.00 . B B . 11 THR HG22 1 1
3 3658 2 2 11 THR HG23 H -16.579 -2.187 9.401 1.00 . B B . 11 THR HG23 1 1
3 3659 2 2 11 THR N N -17.390 -4.266 8.169 1.00 . B B . 11 THR N 1 1
3 3660 2 2 11 THR O O -19.726 -5.464 8.836 1.00 . B B . 11 THR O 1 1
3 3661 2 2 11 THR OG1 O -18.744 -3.018 10.504 1.00 . B B . 11 THR OG1 1 1
3 3662 2 2 12 GLY C C -20.127 -8.521 9.867 1.00 . B B . 12 GLY C 1 1
3 3663 2 2 12 GLY CA C -20.194 -7.284 10.763 1.00 . B B . 12 GLY CA 1 1
3 3664 2 2 12 GLY H H -18.205 -6.612 11.246 1.00 . B B . 12 GLY H 1 1
3 3665 2 2 12 GLY HA2 H -20.304 -7.589 11.794 1.00 . B B . 12 GLY HA2 1 1
3 3666 2 2 12 GLY HA3 H -21.041 -6.680 10.474 1.00 . B B . 12 GLY HA3 1 1
3 3667 2 2 12 GLY N N -18.942 -6.490 10.612 1.00 . B B . 12 GLY N 1 1
3 3668 2 2 12 GLY O O -21.048 -8.719 9.093 1.00 . B B . 12 GLY O 1 1
3 3669 2 2 12 GLY OXT O -19.155 -9.251 9.970 1.00 . B B . 12 GLY OXT 1 1
3 3670 3 3 1 ZN ZN ZN -6.891 6.963 -3.338 1.00 . C A . 380 ZN ZN 1 1
3 3671 4 3 1 ZN ZN ZN 4.210 -0.699 -8.787 1.00 . D A . 381 ZN ZN 1 1
3 3672 5 3 1 ZN ZN ZN 11.380 4.126 4.643 1.00 . E A . 382 ZN ZN 1 1
4 3673 1 1 1 SER C C -14.711 8.212 6.878 1.00 . A A . 311 SER C 1 1
4 3674 1 1 1 SER CA C -14.152 9.605 7.175 1.00 . A A . 311 SER CA 1 1
4 3675 1 1 1 SER CB C -12.626 9.544 7.212 1.00 . A A . 311 SER CB 1 1
4 3676 1 1 1 SER H1 H -14.919 11.080 8.431 1.00 . A A . 311 SER H1 1 1
4 3677 1 1 1 SER H2 H -13.925 9.948 9.217 1.00 . A A . 311 SER H2 1 1
4 3678 1 1 1 SER H3 H -15.503 9.522 8.758 1.00 . A A . 311 SER H3 1 1
4 3679 1 1 1 SER HA H -14.467 10.291 6.403 1.00 . A A . 311 SER HA 1 1
4 3680 1 1 1 SER HB2 H -12.228 10.528 7.390 1.00 . A A . 311 SER HB2 1 1
4 3681 1 1 1 SER HB3 H -12.312 8.882 8.008 1.00 . A A . 311 SER HB3 1 1
4 3682 1 1 1 SER HG H -11.269 8.697 6.103 1.00 . A A . 311 SER HG 1 1
4 3683 1 1 1 SER N N -14.663 10.075 8.495 1.00 . A A . 311 SER N 1 1
4 3684 1 1 1 SER O O -13.977 7.253 6.746 1.00 . A A . 311 SER O 1 1
4 3685 1 1 1 SER OG O -12.144 9.066 5.962 1.00 . A A . 311 SER OG 1 1
4 3686 1 1 2 GLY C C -15.859 6.094 5.334 1.00 . A A . 312 GLY C 1 1
4 3687 1 1 2 GLY CA C -16.609 6.758 6.490 1.00 . A A . 312 GLY CA 1 1
4 3688 1 1 2 GLY H H -16.582 8.876 6.887 1.00 . A A . 312 GLY H 1 1
4 3689 1 1 2 GLY HA2 H -16.540 6.137 7.370 1.00 . A A . 312 GLY HA2 1 1
4 3690 1 1 2 GLY HA3 H -17.646 6.884 6.215 1.00 . A A . 312 GLY HA3 1 1
4 3691 1 1 2 GLY N N -16.006 8.091 6.775 1.00 . A A . 312 GLY N 1 1
4 3692 1 1 2 GLY O O -15.374 4.986 5.455 1.00 . A A . 312 GLY O 1 1
4 3693 1 1 3 PRO C C -13.600 5.900 3.304 1.00 . A A . 313 PRO C 1 1
4 3694 1 1 3 PRO CA C -15.063 6.247 3.015 1.00 . A A . 313 PRO CA 1 1
4 3695 1 1 3 PRO CB C -15.143 7.394 2.001 1.00 . A A . 313 PRO CB 1 1
4 3696 1 1 3 PRO CD C -16.323 8.109 3.994 1.00 . A A . 313 PRO CD 1 1
4 3697 1 1 3 PRO CG C -16.245 8.283 2.479 1.00 . A A . 313 PRO CG 1 1
4 3698 1 1 3 PRO HA H -15.580 5.386 2.624 1.00 . A A . 313 PRO HA 1 1
4 3699 1 1 3 PRO HB2 H -14.207 7.936 1.978 1.00 . A A . 313 PRO HB2 1 1
4 3700 1 1 3 PRO HB3 H -15.378 7.012 1.022 1.00 . A A . 313 PRO HB3 1 1
4 3701 1 1 3 PRO HD2 H -15.727 8.863 4.493 1.00 . A A . 313 PRO HD2 1 1
4 3702 1 1 3 PRO HD3 H -17.347 8.149 4.331 1.00 . A A . 313 PRO HD3 1 1
4 3703 1 1 3 PRO HG2 H -16.022 9.312 2.231 1.00 . A A . 313 PRO HG2 1 1
4 3704 1 1 3 PRO HG3 H -17.180 7.987 2.032 1.00 . A A . 313 PRO HG3 1 1
4 3705 1 1 3 PRO N N -15.766 6.771 4.221 1.00 . A A . 313 PRO N 1 1
4 3706 1 1 3 PRO O O -12.896 6.637 3.968 1.00 . A A . 313 PRO O 1 1
4 3707 1 1 4 SER C C -10.786 5.456 2.464 1.00 . A A . 314 SER C 1 1
4 3708 1 1 4 SER CA C -11.718 4.396 3.057 1.00 . A A . 314 SER CA 1 1
4 3709 1 1 4 SER CB C -11.439 3.046 2.399 1.00 . A A . 314 SER CB 1 1
4 3710 1 1 4 SER H H -13.716 4.205 2.277 1.00 . A A . 314 SER H 1 1
4 3711 1 1 4 SER HA H -11.546 4.322 4.119 1.00 . A A . 314 SER HA 1 1
4 3712 1 1 4 SER HB2 H -11.532 3.138 1.330 1.00 . A A . 314 SER HB2 1 1
4 3713 1 1 4 SER HB3 H -10.433 2.728 2.643 1.00 . A A . 314 SER HB3 1 1
4 3714 1 1 4 SER HG H -13.183 2.186 2.354 1.00 . A A . 314 SER HG 1 1
4 3715 1 1 4 SER N N -13.135 4.785 2.810 1.00 . A A . 314 SER N 1 1
4 3716 1 1 4 SER O O -9.747 5.760 3.015 1.00 . A A . 314 SER O 1 1
4 3717 1 1 4 SER OG O -12.379 2.089 2.869 1.00 . A A . 314 SER OG 1 1
4 3718 1 1 5 CYS C C -11.160 8.167 0.131 1.00 . A A . 315 CYS C 1 1
4 3719 1 1 5 CYS CA C -10.283 7.054 0.715 1.00 . A A . 315 CYS CA 1 1
4 3720 1 1 5 CYS CB C -9.459 6.397 -0.394 1.00 . A A . 315 CYS CB 1 1
4 3721 1 1 5 CYS H H -11.992 5.754 0.917 1.00 . A A . 315 CYS H 1 1
4 3722 1 1 5 CYS HA H -9.619 7.469 1.458 1.00 . A A . 315 CYS HA 1 1
4 3723 1 1 5 CYS HB2 H -8.792 5.669 0.042 1.00 . A A . 315 CYS HB2 1 1
4 3724 1 1 5 CYS HB3 H -10.122 5.902 -1.086 1.00 . A A . 315 CYS HB3 1 1
4 3725 1 1 5 CYS N N -11.150 6.017 1.344 1.00 . A A . 315 CYS N 1 1
4 3726 1 1 5 CYS O O -11.918 7.957 -0.794 1.00 . A A . 315 CYS O 1 1
4 3727 1 1 5 CYS SG S -8.489 7.647 -1.270 1.00 . A A . 315 CYS SG 1 1
4 3728 1 1 6 LYS C C -11.444 10.919 -1.224 1.00 . A A . 316 LYS C 1 1
4 3729 1 1 6 LYS CA C -11.891 10.488 0.177 1.00 . A A . 316 LYS CA 1 1
4 3730 1 1 6 LYS CB C -11.751 11.673 1.134 1.00 . A A . 316 LYS CB 1 1
4 3731 1 1 6 LYS CD C -12.317 12.524 3.414 1.00 . A A . 316 LYS CD 1 1
4 3732 1 1 6 LYS CE C -12.817 12.129 4.805 1.00 . A A . 316 LYS CE 1 1
4 3733 1 1 6 LYS CG C -12.347 11.302 2.495 1.00 . A A . 316 LYS CG 1 1
4 3734 1 1 6 LYS H H -10.449 9.489 1.427 1.00 . A A . 316 LYS H 1 1
4 3735 1 1 6 LYS HA H -12.927 10.184 0.139 1.00 . A A . 316 LYS HA 1 1
4 3736 1 1 6 LYS HB2 H -10.707 11.917 1.255 1.00 . A A . 316 LYS HB2 1 1
4 3737 1 1 6 LYS HB3 H -12.279 12.524 0.733 1.00 . A A . 316 LYS HB3 1 1
4 3738 1 1 6 LYS HD2 H -11.305 12.896 3.487 1.00 . A A . 316 LYS HD2 1 1
4 3739 1 1 6 LYS HD3 H -12.955 13.295 3.011 1.00 . A A . 316 LYS HD3 1 1
4 3740 1 1 6 LYS HE2 H -12.366 11.192 5.097 1.00 . A A . 316 LYS HE2 1 1
4 3741 1 1 6 LYS HE3 H -12.546 12.895 5.516 1.00 . A A . 316 LYS HE3 1 1
4 3742 1 1 6 LYS HG2 H -13.369 10.974 2.363 1.00 . A A . 316 LYS HG2 1 1
4 3743 1 1 6 LYS HG3 H -11.769 10.506 2.937 1.00 . A A . 316 LYS HG3 1 1
4 3744 1 1 6 LYS HZ1 H -14.692 12.567 4.012 1.00 . A A . 316 LYS HZ1 1 1
4 3745 1 1 6 LYS HZ2 H -14.697 12.283 5.688 1.00 . A A . 316 LYS HZ2 1 1
4 3746 1 1 6 LYS HZ3 H -14.543 10.985 4.604 1.00 . A A . 316 LYS HZ3 1 1
4 3747 1 1 6 LYS N N -11.064 9.350 0.677 1.00 . A A . 316 LYS N 1 1
4 3748 1 1 6 LYS NZ N -14.299 11.980 4.775 1.00 . A A . 316 LYS NZ 1 1
4 3749 1 1 6 LYS O O -12.228 11.426 -2.004 1.00 . A A . 316 LYS O 1 1
4 3750 1 1 7 HIS C C -10.208 10.255 -3.976 1.00 . A A . 317 HIS C 1 1
4 3751 1 1 7 HIS CA C -9.703 11.200 -2.886 1.00 . A A . 317 HIS CA 1 1
4 3752 1 1 7 HIS CB C -8.175 11.198 -2.897 1.00 . A A . 317 HIS CB 1 1
4 3753 1 1 7 HIS CD2 C -7.310 13.042 -1.236 1.00 . A A . 317 HIS CD2 1 1
4 3754 1 1 7 HIS CE1 C -7.007 11.775 0.499 1.00 . A A . 317 HIS CE1 1 1
4 3755 1 1 7 HIS CG C -7.665 11.768 -1.606 1.00 . A A . 317 HIS CG 1 1
4 3756 1 1 7 HIS H H -9.563 10.372 -0.897 1.00 . A A . 317 HIS H 1 1
4 3757 1 1 7 HIS HA H -10.060 12.198 -3.086 1.00 . A A . 317 HIS HA 1 1
4 3758 1 1 7 HIS HB2 H -7.818 10.185 -3.011 1.00 . A A . 317 HIS HB2 1 1
4 3759 1 1 7 HIS HB3 H -7.820 11.802 -3.720 1.00 . A A . 317 HIS HB3 1 1
4 3760 1 1 7 HIS HD1 H -7.627 10.011 -0.421 1.00 . A A . 317 HIS HD1 1 1
4 3761 1 1 7 HIS HD2 H -7.346 13.910 -1.877 1.00 . A A . 317 HIS HD2 1 1
4 3762 1 1 7 HIS HE1 H -6.761 11.433 1.493 1.00 . A A . 317 HIS HE1 1 1
4 3763 1 1 7 HIS HE2 H -6.588 13.808 0.616 1.00 . A A . 317 HIS HE2 1 1
4 3764 1 1 7 HIS N N -10.189 10.759 -1.544 1.00 . A A . 317 HIS N 1 1
4 3765 1 1 7 HIS ND1 N -7.464 10.976 -0.485 1.00 . A A . 317 HIS ND1 1 1
4 3766 1 1 7 HIS NE2 N -6.897 13.040 0.091 1.00 . A A . 317 HIS NE2 1 1
4 3767 1 1 7 HIS O O -10.583 10.679 -5.051 1.00 . A A . 317 HIS O 1 1
4 3768 1 1 8 CYS C C -12.167 8.256 -5.046 1.00 . A A . 318 CYS C 1 1
4 3769 1 1 8 CYS CA C -10.686 8.021 -4.752 1.00 . A A . 318 CYS CA 1 1
4 3770 1 1 8 CYS CB C -10.481 6.591 -4.260 1.00 . A A . 318 CYS CB 1 1
4 3771 1 1 8 CYS H H -9.901 8.654 -2.848 1.00 . A A . 318 CYS H 1 1
4 3772 1 1 8 CYS HA H -10.114 8.171 -5.656 1.00 . A A . 318 CYS HA 1 1
4 3773 1 1 8 CYS HB2 H -10.626 6.554 -3.192 1.00 . A A . 318 CYS HB2 1 1
4 3774 1 1 8 CYS HB3 H -11.194 5.937 -4.744 1.00 . A A . 318 CYS HB3 1 1
4 3775 1 1 8 CYS N N -10.213 8.981 -3.718 1.00 . A A . 318 CYS N 1 1
4 3776 1 1 8 CYS O O -12.620 8.092 -6.161 1.00 . A A . 318 CYS O 1 1
4 3777 1 1 8 CYS SG S -8.803 6.051 -4.665 1.00 . A A . 318 CYS SG 1 1
4 3778 1 1 9 LYS C C -14.558 9.897 -5.399 1.00 . A A . 319 LYS C 1 1
4 3779 1 1 9 LYS CA C -14.380 8.865 -4.286 1.00 . A A . 319 LYS CA 1 1
4 3780 1 1 9 LYS CB C -15.021 9.385 -2.993 1.00 . A A . 319 LYS CB 1 1
4 3781 1 1 9 LYS CD C -17.203 8.143 -3.019 1.00 . A A . 319 LYS CD 1 1
4 3782 1 1 9 LYS CE C -18.721 8.317 -2.950 1.00 . A A . 319 LYS CE 1 1
4 3783 1 1 9 LYS CG C -16.540 9.515 -3.167 1.00 . A A . 319 LYS CG 1 1
4 3784 1 1 9 LYS H H -12.545 8.753 -3.163 1.00 . A A . 319 LYS H 1 1
4 3785 1 1 9 LYS HA H -14.849 7.940 -4.576 1.00 . A A . 319 LYS HA 1 1
4 3786 1 1 9 LYS HB2 H -14.811 8.696 -2.188 1.00 . A A . 319 LYS HB2 1 1
4 3787 1 1 9 LYS HB3 H -14.605 10.352 -2.753 1.00 . A A . 319 LYS HB3 1 1
4 3788 1 1 9 LYS HD2 H -16.952 7.526 -3.869 1.00 . A A . 319 LYS HD2 1 1
4 3789 1 1 9 LYS HD3 H -16.854 7.670 -2.114 1.00 . A A . 319 LYS HD3 1 1
4 3790 1 1 9 LYS HE2 H -19.034 9.052 -3.676 1.00 . A A . 319 LYS HE2 1 1
4 3791 1 1 9 LYS HE3 H -19.201 7.372 -3.164 1.00 . A A . 319 LYS HE3 1 1
4 3792 1 1 9 LYS HG2 H -16.929 10.186 -2.415 1.00 . A A . 319 LYS HG2 1 1
4 3793 1 1 9 LYS HG3 H -16.758 9.914 -4.147 1.00 . A A . 319 LYS HG3 1 1
4 3794 1 1 9 LYS HZ1 H -18.754 8.094 -0.879 1.00 . A A . 319 LYS HZ1 1 1
4 3795 1 1 9 LYS HZ2 H -20.143 8.833 -1.521 1.00 . A A . 319 LYS HZ2 1 1
4 3796 1 1 9 LYS HZ3 H -18.691 9.706 -1.401 1.00 . A A . 319 LYS HZ3 1 1
4 3797 1 1 9 LYS N N -12.928 8.631 -4.056 1.00 . A A . 319 LYS N 1 1
4 3798 1 1 9 LYS NZ N -19.107 8.772 -1.583 1.00 . A A . 319 LYS NZ 1 1
4 3799 1 1 9 LYS O O -15.394 9.748 -6.269 1.00 . A A . 319 LYS O 1 1
4 3800 1 1 10 ASP C C -13.566 11.366 -7.799 1.00 . A A . 320 ASP C 1 1
4 3801 1 1 10 ASP CA C -13.903 11.979 -6.441 1.00 . A A . 320 ASP CA 1 1
4 3802 1 1 10 ASP CB C -12.939 13.125 -6.139 1.00 . A A . 320 ASP CB 1 1
4 3803 1 1 10 ASP CG C -13.384 13.848 -4.867 1.00 . A A . 320 ASP CG 1 1
4 3804 1 1 10 ASP H H -13.111 11.043 -4.675 1.00 . A A . 320 ASP H 1 1
4 3805 1 1 10 ASP HA H -14.914 12.353 -6.461 1.00 . A A . 320 ASP HA 1 1
4 3806 1 1 10 ASP HB2 H -11.943 12.730 -6.000 1.00 . A A . 320 ASP HB2 1 1
4 3807 1 1 10 ASP HB3 H -12.937 13.818 -6.963 1.00 . A A . 320 ASP HB3 1 1
4 3808 1 1 10 ASP N N -13.780 10.943 -5.382 1.00 . A A . 320 ASP N 1 1
4 3809 1 1 10 ASP O O -14.205 11.650 -8.793 1.00 . A A . 320 ASP O 1 1
4 3810 1 1 10 ASP OD1 O -14.495 13.601 -4.429 1.00 . A A . 320 ASP OD1 1 1
4 3811 1 1 10 ASP OD2 O -12.607 14.635 -4.354 1.00 . A A . 320 ASP OD2 1 1
4 3812 1 1 11 ASP C C -11.752 8.451 -8.903 1.00 . A A . 321 ASP C 1 1
4 3813 1 1 11 ASP CA C -12.189 9.899 -9.143 1.00 . A A . 321 ASP CA 1 1
4 3814 1 1 11 ASP CB C -11.030 10.677 -9.773 1.00 . A A . 321 ASP CB 1 1
4 3815 1 1 11 ASP CG C -11.489 12.093 -10.126 1.00 . A A . 321 ASP CG 1 1
4 3816 1 1 11 ASP H H -12.069 10.314 -7.036 1.00 . A A . 321 ASP H 1 1
4 3817 1 1 11 ASP HA H -13.035 9.912 -9.810 1.00 . A A . 321 ASP HA 1 1
4 3818 1 1 11 ASP HB2 H -10.209 10.727 -9.074 1.00 . A A . 321 ASP HB2 1 1
4 3819 1 1 11 ASP HB3 H -10.708 10.173 -10.671 1.00 . A A . 321 ASP HB3 1 1
4 3820 1 1 11 ASP N N -12.568 10.530 -7.849 1.00 . A A . 321 ASP N 1 1
4 3821 1 1 11 ASP O O -10.588 8.119 -9.005 1.00 . A A . 321 ASP O 1 1
4 3822 1 1 11 ASP OD1 O -12.668 12.269 -10.376 1.00 . A A . 321 ASP OD1 1 1
4 3823 1 1 11 ASP OD2 O -10.649 12.979 -10.140 1.00 . A A . 321 ASP OD2 1 1
4 3824 1 1 12 VAL C C -11.755 5.575 -9.655 1.00 . A A . 322 VAL C 1 1
4 3825 1 1 12 VAL CA C -12.320 6.163 -8.361 1.00 . A A . 322 VAL CA 1 1
4 3826 1 1 12 VAL CB C -13.574 5.392 -7.953 1.00 . A A . 322 VAL CB 1 1
4 3827 1 1 12 VAL CG1 C -13.267 3.900 -7.933 1.00 . A A . 322 VAL CG1 1 1
4 3828 1 1 12 VAL CG2 C -14.021 5.838 -6.560 1.00 . A A . 322 VAL CG2 1 1
4 3829 1 1 12 VAL H H -13.610 7.864 -8.525 1.00 . A A . 322 VAL H 1 1
4 3830 1 1 12 VAL HA H -11.580 6.097 -7.577 1.00 . A A . 322 VAL HA 1 1
4 3831 1 1 12 VAL HB H -14.363 5.587 -8.666 1.00 . A A . 322 VAL HB 1 1
4 3832 1 1 12 VAL HG11 H -13.921 3.408 -7.229 1.00 . A A . 322 VAL HG11 1 1
4 3833 1 1 12 VAL HG12 H -12.238 3.753 -7.637 1.00 . A A . 322 VAL HG12 1 1
4 3834 1 1 12 VAL HG13 H -13.421 3.490 -8.918 1.00 . A A . 322 VAL HG13 1 1
4 3835 1 1 12 VAL HG21 H -13.165 5.877 -5.902 1.00 . A A . 322 VAL HG21 1 1
4 3836 1 1 12 VAL HG22 H -14.743 5.134 -6.170 1.00 . A A . 322 VAL HG22 1 1
4 3837 1 1 12 VAL HG23 H -14.473 6.818 -6.622 1.00 . A A . 322 VAL HG23 1 1
4 3838 1 1 12 VAL N N -12.675 7.584 -8.594 1.00 . A A . 322 VAL N 1 1
4 3839 1 1 12 VAL O O -10.937 4.675 -9.642 1.00 . A A . 322 VAL O 1 1
4 3840 1 1 13 ASN C C -10.265 5.986 -12.317 1.00 . A A . 323 ASN C 1 1
4 3841 1 1 13 ASN CA C -11.717 5.556 -12.081 1.00 . A A . 323 ASN CA 1 1
4 3842 1 1 13 ASN CB C -12.599 6.126 -13.193 1.00 . A A . 323 ASN CB 1 1
4 3843 1 1 13 ASN CG C -13.936 6.577 -12.600 1.00 . A A . 323 ASN CG 1 1
4 3844 1 1 13 ASN H H -12.866 6.793 -10.752 1.00 . A A . 323 ASN H 1 1
4 3845 1 1 13 ASN HA H -11.781 4.479 -12.090 1.00 . A A . 323 ASN HA 1 1
4 3846 1 1 13 ASN HB2 H -12.102 6.971 -13.650 1.00 . A A . 323 ASN HB2 1 1
4 3847 1 1 13 ASN HB3 H -12.777 5.366 -13.939 1.00 . A A . 323 ASN HB3 1 1
4 3848 1 1 13 ASN HD21 H -13.183 8.228 -11.788 1.00 . A A . 323 ASN HD21 1 1
4 3849 1 1 13 ASN HD22 H -14.844 7.987 -11.529 1.00 . A A . 323 ASN HD22 1 1
4 3850 1 1 13 ASN N N -12.200 6.075 -10.773 1.00 . A A . 323 ASN N 1 1
4 3851 1 1 13 ASN ND2 N -13.992 7.690 -11.916 1.00 . A A . 323 ASN ND2 1 1
4 3852 1 1 13 ASN O O -9.659 5.620 -13.305 1.00 . A A . 323 ASN O 1 1
4 3853 1 1 13 ASN OD1 O -14.938 5.908 -12.754 1.00 . A A . 323 ASN OD1 1 1
4 3854 1 1 14 ARG C C -7.429 6.701 -10.458 1.00 . A A . 324 ARG C 1 1
4 3855 1 1 14 ARG CA C -8.297 7.221 -11.607 1.00 . A A . 324 ARG CA 1 1
4 3856 1 1 14 ARG CB C -8.251 8.751 -11.620 1.00 . A A . 324 ARG CB 1 1
4 3857 1 1 14 ARG CD C -8.898 10.797 -12.899 1.00 . A A . 324 ARG CD 1 1
4 3858 1 1 14 ARG CG C -9.042 9.276 -12.820 1.00 . A A . 324 ARG CG 1 1
4 3859 1 1 14 ARG CZ C -7.211 12.361 -13.658 1.00 . A A . 324 ARG CZ 1 1
4 3860 1 1 14 ARG H H -10.214 7.051 -10.641 1.00 . A A . 324 ARG H 1 1
4 3861 1 1 14 ARG HA H -7.914 6.845 -12.540 1.00 . A A . 324 ARG HA 1 1
4 3862 1 1 14 ARG HB2 H -8.683 9.131 -10.706 1.00 . A A . 324 ARG HB2 1 1
4 3863 1 1 14 ARG HB3 H -7.226 9.078 -11.696 1.00 . A A . 324 ARG HB3 1 1
4 3864 1 1 14 ARG HD2 H -9.584 11.185 -13.638 1.00 . A A . 324 ARG HD2 1 1
4 3865 1 1 14 ARG HD3 H -9.122 11.231 -11.937 1.00 . A A . 324 ARG HD3 1 1
4 3866 1 1 14 ARG HE H -6.802 10.459 -13.263 1.00 . A A . 324 ARG HE 1 1
4 3867 1 1 14 ARG HG2 H -8.659 8.829 -13.727 1.00 . A A . 324 ARG HG2 1 1
4 3868 1 1 14 ARG HG3 H -10.084 9.020 -12.704 1.00 . A A . 324 ARG HG3 1 1
4 3869 1 1 14 ARG HH11 H -9.080 13.043 -13.429 1.00 . A A . 324 ARG HH11 1 1
4 3870 1 1 14 ARG HH12 H -7.919 14.207 -13.974 1.00 . A A . 324 ARG HH12 1 1
4 3871 1 1 14 ARG HH21 H -5.274 11.964 -13.974 1.00 . A A . 324 ARG HH21 1 1
4 3872 1 1 14 ARG HH22 H -5.764 13.597 -14.283 1.00 . A A . 324 ARG HH22 1 1
4 3873 1 1 14 ARG N N -9.706 6.764 -11.427 1.00 . A A . 324 ARG N 1 1
4 3874 1 1 14 ARG NE N -7.501 11.145 -13.287 1.00 . A A . 324 ARG NE 1 1
4 3875 1 1 14 ARG NH1 N -8.142 13.274 -13.690 1.00 . A A . 324 ARG NH1 1 1
4 3876 1 1 14 ARG NH2 N -5.987 12.665 -13.997 1.00 . A A . 324 ARG NH2 1 1
4 3877 1 1 14 ARG O O -7.917 6.372 -9.394 1.00 . A A . 324 ARG O 1 1
4 3878 1 1 15 LEU C C -4.961 7.262 -8.601 1.00 . A A . 325 LEU C 1 1
4 3879 1 1 15 LEU CA C -5.232 6.135 -9.600 1.00 . A A . 325 LEU CA 1 1
4 3880 1 1 15 LEU CB C -3.911 5.695 -10.233 1.00 . A A . 325 LEU CB 1 1
4 3881 1 1 15 LEU CD1 C -2.866 4.246 -11.977 1.00 . A A . 325 LEU CD1 1 1
4 3882 1 1 15 LEU CD2 C -4.704 3.348 -10.550 1.00 . A A . 325 LEU CD2 1 1
4 3883 1 1 15 LEU CG C -4.173 4.594 -11.263 1.00 . A A . 325 LEU CG 1 1
4 3884 1 1 15 LEU H H -5.772 6.899 -11.530 1.00 . A A . 325 LEU H 1 1
4 3885 1 1 15 LEU HA H -5.687 5.300 -9.091 1.00 . A A . 325 LEU HA 1 1
4 3886 1 1 15 LEU HB2 H -3.448 6.541 -10.720 1.00 . A A . 325 LEU HB2 1 1
4 3887 1 1 15 LEU HB3 H -3.257 5.319 -9.468 1.00 . A A . 325 LEU HB3 1 1
4 3888 1 1 15 LEU HD11 H -2.478 5.126 -12.469 1.00 . A A . 325 LEU HD11 1 1
4 3889 1 1 15 LEU HD12 H -3.051 3.476 -12.712 1.00 . A A . 325 LEU HD12 1 1
4 3890 1 1 15 LEU HD13 H -2.145 3.888 -11.256 1.00 . A A . 325 LEU HD13 1 1
4 3891 1 1 15 LEU HD21 H -5.771 3.438 -10.413 1.00 . A A . 325 LEU HD21 1 1
4 3892 1 1 15 LEU HD22 H -4.222 3.252 -9.587 1.00 . A A . 325 LEU HD22 1 1
4 3893 1 1 15 LEU HD23 H -4.489 2.475 -11.148 1.00 . A A . 325 LEU HD23 1 1
4 3894 1 1 15 LEU HG H -4.900 4.939 -11.985 1.00 . A A . 325 LEU HG 1 1
4 3895 1 1 15 LEU N N -6.142 6.629 -10.668 1.00 . A A . 325 LEU N 1 1
4 3896 1 1 15 LEU O O -4.731 8.394 -8.976 1.00 . A A . 325 LEU O 1 1
4 3897 1 1 16 CYS C C -3.527 7.576 -5.439 1.00 . A A . 326 CYS C 1 1
4 3898 1 1 16 CYS CA C -4.722 7.998 -6.300 1.00 . A A . 326 CYS CA 1 1
4 3899 1 1 16 CYS CB C -5.962 8.160 -5.422 1.00 . A A . 326 CYS CB 1 1
4 3900 1 1 16 CYS H H -5.165 6.035 -7.055 1.00 . A A . 326 CYS H 1 1
4 3901 1 1 16 CYS HA H -4.502 8.935 -6.783 1.00 . A A . 326 CYS HA 1 1
4 3902 1 1 16 CYS HB2 H -6.274 9.194 -5.427 1.00 . A A . 326 CYS HB2 1 1
4 3903 1 1 16 CYS HB3 H -6.759 7.540 -5.805 1.00 . A A . 326 CYS HB3 1 1
4 3904 1 1 16 CYS N N -4.980 6.955 -7.330 1.00 . A A . 326 CYS N 1 1
4 3905 1 1 16 CYS O O -3.499 6.499 -4.879 1.00 . A A . 326 CYS O 1 1
4 3906 1 1 16 CYS SG S -5.570 7.657 -3.730 1.00 . A A . 326 CYS SG 1 1
4 3907 1 1 17 ARG C C -1.675 7.906 -3.065 1.00 . A A . 327 ARG C 1 1
4 3908 1 1 17 ARG CA C -1.323 8.082 -4.548 1.00 . A A . 327 ARG CA 1 1
4 3909 1 1 17 ARG CB C -0.295 9.203 -4.697 1.00 . A A . 327 ARG CB 1 1
4 3910 1 1 17 ARG CD C 1.294 10.303 -6.284 1.00 . A A . 327 ARG CD 1 1
4 3911 1 1 17 ARG CG C 0.170 9.274 -6.152 1.00 . A A . 327 ARG CG 1 1
4 3912 1 1 17 ARG CZ C 0.058 12.369 -6.550 1.00 . A A . 327 ARG CZ 1 1
4 3913 1 1 17 ARG H H -2.582 9.276 -5.821 1.00 . A A . 327 ARG H 1 1
4 3914 1 1 17 ARG HA H -0.898 7.162 -4.920 1.00 . A A . 327 ARG HA 1 1
4 3915 1 1 17 ARG HB2 H -0.742 10.144 -4.414 1.00 . A A . 327 ARG HB2 1 1
4 3916 1 1 17 ARG HB3 H 0.553 9.001 -4.060 1.00 . A A . 327 ARG HB3 1 1
4 3917 1 1 17 ARG HD2 H 2.142 9.985 -5.697 1.00 . A A . 327 ARG HD2 1 1
4 3918 1 1 17 ARG HD3 H 1.584 10.388 -7.321 1.00 . A A . 327 ARG HD3 1 1
4 3919 1 1 17 ARG HE H 1.071 11.938 -4.898 1.00 . A A . 327 ARG HE 1 1
4 3920 1 1 17 ARG HG2 H 0.529 8.304 -6.464 1.00 . A A . 327 ARG HG2 1 1
4 3921 1 1 17 ARG HG3 H -0.659 9.567 -6.781 1.00 . A A . 327 ARG HG3 1 1
4 3922 1 1 17 ARG HH11 H 0.040 11.067 -8.070 1.00 . A A . 327 ARG HH11 1 1
4 3923 1 1 17 ARG HH12 H -0.861 12.525 -8.322 1.00 . A A . 327 ARG HH12 1 1
4 3924 1 1 17 ARG HH21 H -0.099 13.846 -5.209 1.00 . A A . 327 ARG HH21 1 1
4 3925 1 1 17 ARG HH22 H -0.940 14.098 -6.702 1.00 . A A . 327 ARG HH22 1 1
4 3926 1 1 17 ARG N N -2.536 8.418 -5.350 1.00 . A A . 327 ARG N 1 1
4 3927 1 1 17 ARG NE N 0.815 11.626 -5.793 1.00 . A A . 327 ARG NE 1 1
4 3928 1 1 17 ARG NH1 N -0.281 11.955 -7.740 1.00 . A A . 327 ARG NH1 1 1
4 3929 1 1 17 ARG NH2 N -0.359 13.528 -6.120 1.00 . A A . 327 ARG NH2 1 1
4 3930 1 1 17 ARG O O -1.026 7.163 -2.356 1.00 . A A . 327 ARG O 1 1
4 3931 1 1 18 VAL C C -3.206 6.975 -0.775 1.00 . A A . 328 VAL C 1 1
4 3932 1 1 18 VAL CA C -3.022 8.453 -1.131 1.00 . A A . 328 VAL CA 1 1
4 3933 1 1 18 VAL CB C -4.309 9.222 -0.825 1.00 . A A . 328 VAL CB 1 1
4 3934 1 1 18 VAL CG1 C -4.790 8.863 0.582 1.00 . A A . 328 VAL CG1 1 1
4 3935 1 1 18 VAL CG2 C -4.034 10.725 -0.900 1.00 . A A . 328 VAL CG2 1 1
4 3936 1 1 18 VAL H H -3.186 9.199 -3.153 1.00 . A A . 328 VAL H 1 1
4 3937 1 1 18 VAL HA H -2.215 8.861 -0.538 1.00 . A A . 328 VAL HA 1 1
4 3938 1 1 18 VAL HB H -5.069 8.955 -1.542 1.00 . A A . 328 VAL HB 1 1
4 3939 1 1 18 VAL HG11 H -3.941 8.779 1.243 1.00 . A A . 328 VAL HG11 1 1
4 3940 1 1 18 VAL HG12 H -5.319 7.922 0.554 1.00 . A A . 328 VAL HG12 1 1
4 3941 1 1 18 VAL HG13 H -5.452 9.636 0.945 1.00 . A A . 328 VAL HG13 1 1
4 3942 1 1 18 VAL HG21 H -3.183 10.903 -1.540 1.00 . A A . 328 VAL HG21 1 1
4 3943 1 1 18 VAL HG22 H -3.826 11.103 0.090 1.00 . A A . 328 VAL HG22 1 1
4 3944 1 1 18 VAL HG23 H -4.899 11.229 -1.304 1.00 . A A . 328 VAL HG23 1 1
4 3945 1 1 18 VAL N N -2.676 8.590 -2.577 1.00 . A A . 328 VAL N 1 1
4 3946 1 1 18 VAL O O -2.732 6.520 0.248 1.00 . A A . 328 VAL O 1 1
4 3947 1 1 19 CYS C C -3.779 3.932 -2.557 1.00 . A A . 329 CYS C 1 1
4 3948 1 1 19 CYS CA C -4.056 4.766 -1.296 1.00 . A A . 329 CYS CA 1 1
4 3949 1 1 19 CYS CB C -5.483 4.525 -0.766 1.00 . A A . 329 CYS CB 1 1
4 3950 1 1 19 CYS H H -4.241 6.594 -2.433 1.00 . A A . 329 CYS H 1 1
4 3951 1 1 19 CYS HA H -3.346 4.480 -0.534 1.00 . A A . 329 CYS HA 1 1
4 3952 1 1 19 CYS HB2 H -5.506 3.590 -0.228 1.00 . A A . 329 CYS HB2 1 1
4 3953 1 1 19 CYS HB3 H -5.750 5.327 -0.094 1.00 . A A . 329 CYS HB3 1 1
4 3954 1 1 19 CYS N N -3.873 6.215 -1.607 1.00 . A A . 329 CYS N 1 1
4 3955 1 1 19 CYS O O -4.653 3.330 -3.142 1.00 . A A . 329 CYS O 1 1
4 3956 1 1 19 CYS SG S -6.681 4.457 -2.125 1.00 . A A . 329 CYS SG 1 1
4 3957 1 1 20 ALA C C -0.680 2.842 -4.173 1.00 . A A . 330 ALA C 1 1
4 3958 1 1 20 ALA CA C -2.185 3.101 -4.181 1.00 . A A . 330 ALA CA 1 1
4 3959 1 1 20 ALA CB C -2.565 3.887 -5.438 1.00 . A A . 330 ALA CB 1 1
4 3960 1 1 20 ALA H H -1.849 4.376 -2.482 1.00 . A A . 330 ALA H 1 1
4 3961 1 1 20 ALA HA H -2.714 2.159 -4.167 1.00 . A A . 330 ALA HA 1 1
4 3962 1 1 20 ALA HB1 H -3.579 4.245 -5.345 1.00 . A A . 330 ALA HB1 1 1
4 3963 1 1 20 ALA HB2 H -2.488 3.242 -6.302 1.00 . A A . 330 ALA HB2 1 1
4 3964 1 1 20 ALA HB3 H -1.896 4.726 -5.554 1.00 . A A . 330 ALA HB3 1 1
4 3965 1 1 20 ALA N N -2.545 3.890 -2.972 1.00 . A A . 330 ALA N 1 1
4 3966 1 1 20 ALA O O 0.038 3.346 -3.333 1.00 . A A . 330 ALA O 1 1
4 3967 1 1 21 CYS C C 2.009 3.091 -5.496 1.00 . A A . 331 CYS C 1 1
4 3968 1 1 21 CYS CA C 1.274 1.798 -5.126 1.00 . A A . 331 CYS CA 1 1
4 3969 1 1 21 CYS CB C 1.577 0.707 -6.153 1.00 . A A . 331 CYS CB 1 1
4 3970 1 1 21 CYS H H -0.778 1.667 -5.774 1.00 . A A . 331 CYS H 1 1
4 3971 1 1 21 CYS HA H 1.595 1.471 -4.149 1.00 . A A . 331 CYS HA 1 1
4 3972 1 1 21 CYS HB2 H 1.190 -0.237 -5.797 1.00 . A A . 331 CYS HB2 1 1
4 3973 1 1 21 CYS HB3 H 1.110 0.954 -7.093 1.00 . A A . 331 CYS HB3 1 1
4 3974 1 1 21 CYS N N -0.188 2.068 -5.100 1.00 . A A . 331 CYS N 1 1
4 3975 1 1 21 CYS O O 1.716 3.725 -6.487 1.00 . A A . 331 CYS O 1 1
4 3976 1 1 21 CYS SG S 3.365 0.572 -6.386 1.00 . A A . 331 CYS SG 1 1
4 3977 1 1 22 HIS C C 4.305 4.720 -6.370 1.00 . A A . 332 HIS C 1 1
4 3978 1 1 22 HIS CA C 3.693 4.754 -4.967 1.00 . A A . 332 HIS CA 1 1
4 3979 1 1 22 HIS CB C 4.809 4.916 -3.932 1.00 . A A . 332 HIS CB 1 1
4 3980 1 1 22 HIS CD2 C 5.085 7.446 -4.589 1.00 . A A . 332 HIS CD2 1 1
4 3981 1 1 22 HIS CE1 C 7.218 7.629 -4.245 1.00 . A A . 332 HIS CE1 1 1
4 3982 1 1 22 HIS CG C 5.526 6.217 -4.163 1.00 . A A . 332 HIS CG 1 1
4 3983 1 1 22 HIS H H 3.156 2.971 -3.886 1.00 . A A . 332 HIS H 1 1
4 3984 1 1 22 HIS HA H 3.016 5.591 -4.893 1.00 . A A . 332 HIS HA 1 1
4 3985 1 1 22 HIS HB2 H 4.381 4.911 -2.940 1.00 . A A . 332 HIS HB2 1 1
4 3986 1 1 22 HIS HB3 H 5.508 4.098 -4.027 1.00 . A A . 332 HIS HB3 1 1
4 3987 1 1 22 HIS HD1 H 7.504 5.658 -3.638 1.00 . A A . 332 HIS HD1 1 1
4 3988 1 1 22 HIS HD2 H 4.064 7.686 -4.846 1.00 . A A . 332 HIS HD2 1 1
4 3989 1 1 22 HIS HE1 H 8.218 8.032 -4.174 1.00 . A A . 332 HIS HE1 1 1
4 3990 1 1 22 HIS HE2 H 6.132 9.273 -4.909 1.00 . A A . 332 HIS HE2 1 1
4 3991 1 1 22 HIS N N 2.948 3.492 -4.689 1.00 . A A . 332 HIS N 1 1
4 3992 1 1 22 HIS ND1 N 6.891 6.358 -3.951 1.00 . A A . 332 HIS ND1 1 1
4 3993 1 1 22 HIS NE2 N 6.155 8.331 -4.639 1.00 . A A . 332 HIS NE2 1 1
4 3994 1 1 22 HIS O O 4.378 5.727 -7.046 1.00 . A A . 332 HIS O 1 1
4 3995 1 1 23 LEU C C 4.331 3.321 -9.254 1.00 . A A . 333 LEU C 1 1
4 3996 1 1 23 LEU CA C 5.394 3.512 -8.160 1.00 . A A . 333 LEU CA 1 1
4 3997 1 1 23 LEU CB C 6.378 2.340 -8.196 1.00 . A A . 333 LEU CB 1 1
4 3998 1 1 23 LEU CD1 C 8.445 1.376 -7.177 1.00 . A A . 333 LEU CD1 1 1
4 3999 1 1 23 LEU CD2 C 8.166 3.852 -7.312 1.00 . A A . 333 LEU CD2 1 1
4 4000 1 1 23 LEU CG C 7.436 2.523 -7.104 1.00 . A A . 333 LEU CG 1 1
4 4001 1 1 23 LEU H H 4.716 2.781 -6.249 1.00 . A A . 333 LEU H 1 1
4 4002 1 1 23 LEU HA H 5.929 4.429 -8.348 1.00 . A A . 333 LEU HA 1 1
4 4003 1 1 23 LEU HB2 H 5.842 1.420 -8.023 1.00 . A A . 333 LEU HB2 1 1
4 4004 1 1 23 LEU HB3 H 6.860 2.303 -9.159 1.00 . A A . 333 LEU HB3 1 1
4 4005 1 1 23 LEU HD11 H 8.796 1.267 -8.192 1.00 . A A . 333 LEU HD11 1 1
4 4006 1 1 23 LEU HD12 H 7.971 0.459 -6.860 1.00 . A A . 333 LEU HD12 1 1
4 4007 1 1 23 LEU HD13 H 9.281 1.590 -6.528 1.00 . A A . 333 LEU HD13 1 1
4 4008 1 1 23 LEU HD21 H 8.198 4.082 -8.367 1.00 . A A . 333 LEU HD21 1 1
4 4009 1 1 23 LEU HD22 H 9.173 3.774 -6.930 1.00 . A A . 333 LEU HD22 1 1
4 4010 1 1 23 LEU HD23 H 7.641 4.636 -6.789 1.00 . A A . 333 LEU HD23 1 1
4 4011 1 1 23 LEU HG H 6.957 2.521 -6.135 1.00 . A A . 333 LEU HG 1 1
4 4012 1 1 23 LEU N N 4.765 3.582 -6.811 1.00 . A A . 333 LEU N 1 1
4 4013 1 1 23 LEU O O 3.779 4.276 -9.765 1.00 . A A . 333 LEU O 1 1
4 4014 1 1 24 CYS C C 1.674 2.350 -10.315 1.00 . A A . 334 CYS C 1 1
4 4015 1 1 24 CYS CA C 3.066 1.855 -10.723 1.00 . A A . 334 CYS CA 1 1
4 4016 1 1 24 CYS CB C 3.010 0.356 -11.036 1.00 . A A . 334 CYS CB 1 1
4 4017 1 1 24 CYS H H 4.537 1.346 -9.230 1.00 . A A . 334 CYS H 1 1
4 4018 1 1 24 CYS HA H 3.377 2.385 -11.610 1.00 . A A . 334 CYS HA 1 1
4 4019 1 1 24 CYS HB2 H 2.447 0.200 -11.945 1.00 . A A . 334 CYS HB2 1 1
4 4020 1 1 24 CYS HB3 H 4.013 -0.021 -11.166 1.00 . A A . 334 CYS HB3 1 1
4 4021 1 1 24 CYS N N 4.064 2.101 -9.637 1.00 . A A . 334 CYS N 1 1
4 4022 1 1 24 CYS O O 0.933 2.860 -11.129 1.00 . A A . 334 CYS O 1 1
4 4023 1 1 24 CYS SG S 2.205 -0.526 -9.676 1.00 . A A . 334 CYS SG 1 1
4 4024 1 1 25 GLY C C -1.091 1.606 -9.017 1.00 . A A . 335 GLY C 1 1
4 4025 1 1 25 GLY CA C -0.051 2.667 -8.651 1.00 . A A . 335 GLY CA 1 1
4 4026 1 1 25 GLY H H 1.906 1.783 -8.424 1.00 . A A . 335 GLY H 1 1
4 4027 1 1 25 GLY HA2 H -0.065 2.832 -7.584 1.00 . A A . 335 GLY HA2 1 1
4 4028 1 1 25 GLY HA3 H -0.292 3.587 -9.158 1.00 . A A . 335 GLY HA3 1 1
4 4029 1 1 25 GLY N N 1.304 2.202 -9.074 1.00 . A A . 335 GLY N 1 1
4 4030 1 1 25 GLY O O -2.255 1.902 -9.200 1.00 . A A . 335 GLY O 1 1
4 4031 1 1 26 GLY C C -2.385 -1.177 -8.235 1.00 . A A . 336 GLY C 1 1
4 4032 1 1 26 GLY CA C -1.648 -0.703 -9.490 1.00 . A A . 336 GLY CA 1 1
4 4033 1 1 26 GLY H H 0.263 0.153 -8.981 1.00 . A A . 336 GLY H 1 1
4 4034 1 1 26 GLY HA2 H -2.362 -0.320 -10.205 1.00 . A A . 336 GLY HA2 1 1
4 4035 1 1 26 GLY HA3 H -1.115 -1.535 -9.924 1.00 . A A . 336 GLY HA3 1 1
4 4036 1 1 26 GLY N N -0.680 0.372 -9.130 1.00 . A A . 336 GLY N 1 1
4 4037 1 1 26 GLY O O -2.114 -0.730 -7.138 1.00 . A A . 336 GLY O 1 1
4 4038 1 1 27 ARG C C -4.227 -4.106 -7.314 1.00 . A A . 337 ARG C 1 1
4 4039 1 1 27 ARG CA C -4.074 -2.585 -7.216 1.00 . A A . 337 ARG CA 1 1
4 4040 1 1 27 ARG CB C -5.460 -1.934 -7.182 1.00 . A A . 337 ARG CB 1 1
4 4041 1 1 27 ARG CD C -6.693 0.212 -6.852 1.00 . A A . 337 ARG CD 1 1
4 4042 1 1 27 ARG CG C -5.310 -0.423 -6.997 1.00 . A A . 337 ARG CG 1 1
4 4043 1 1 27 ARG CZ C -7.616 2.447 -6.694 1.00 . A A . 337 ARG CZ 1 1
4 4044 1 1 27 ARG H H -3.514 -2.422 -9.285 1.00 . A A . 337 ARG H 1 1
4 4045 1 1 27 ARG HA H -3.539 -2.336 -6.312 1.00 . A A . 337 ARG HA 1 1
4 4046 1 1 27 ARG HB2 H -5.973 -2.136 -8.111 1.00 . A A . 337 ARG HB2 1 1
4 4047 1 1 27 ARG HB3 H -6.027 -2.340 -6.360 1.00 . A A . 337 ARG HB3 1 1
4 4048 1 1 27 ARG HD2 H -7.321 -0.103 -7.672 1.00 . A A . 337 ARG HD2 1 1
4 4049 1 1 27 ARG HD3 H -7.136 -0.098 -5.918 1.00 . A A . 337 ARG HD3 1 1
4 4050 1 1 27 ARG HE H -5.686 2.110 -7.011 1.00 . A A . 337 ARG HE 1 1
4 4051 1 1 27 ARG HG2 H -4.727 -0.224 -6.110 1.00 . A A . 337 ARG HG2 1 1
4 4052 1 1 27 ARG HG3 H -4.811 -0.004 -7.858 1.00 . A A . 337 ARG HG3 1 1
4 4053 1 1 27 ARG HH11 H -8.872 0.900 -6.496 1.00 . A A . 337 ARG HH11 1 1
4 4054 1 1 27 ARG HH12 H -9.593 2.470 -6.372 1.00 . A A . 337 ARG HH12 1 1
4 4055 1 1 27 ARG HH21 H -6.607 4.168 -6.851 1.00 . A A . 337 ARG HH21 1 1
4 4056 1 1 27 ARG HH22 H -8.310 4.323 -6.572 1.00 . A A . 337 ARG HH22 1 1
4 4057 1 1 27 ARG N N -3.316 -2.079 -8.392 1.00 . A A . 337 ARG N 1 1
4 4058 1 1 27 ARG NE N -6.563 1.697 -6.870 1.00 . A A . 337 ARG NE 1 1
4 4059 1 1 27 ARG NH1 N -8.784 1.897 -6.506 1.00 . A A . 337 ARG NH1 1 1
4 4060 1 1 27 ARG NH2 N -7.502 3.746 -6.706 1.00 . A A . 337 ARG NH2 1 1
4 4061 1 1 27 ARG O O -5.243 -4.660 -6.947 1.00 . A A . 337 ARG O 1 1
4 4062 1 1 28 GLN C C -3.582 -6.872 -6.546 1.00 . A A . 338 GLN C 1 1
4 4063 1 1 28 GLN CA C -3.330 -6.270 -7.929 1.00 . A A . 338 GLN CA 1 1
4 4064 1 1 28 GLN CB C -2.019 -6.834 -8.485 1.00 . A A . 338 GLN CB 1 1
4 4065 1 1 28 GLN CD C -0.524 -6.933 -10.484 1.00 . A A . 338 GLN CD 1 1
4 4066 1 1 28 GLN CG C -1.751 -6.249 -9.873 1.00 . A A . 338 GLN CG 1 1
4 4067 1 1 28 GLN H H -2.417 -4.325 -8.104 1.00 . A A . 338 GLN H 1 1
4 4068 1 1 28 GLN HA H -4.144 -6.526 -8.589 1.00 . A A . 338 GLN HA 1 1
4 4069 1 1 28 GLN HB2 H -1.206 -6.573 -7.822 1.00 . A A . 338 GLN HB2 1 1
4 4070 1 1 28 GLN HB3 H -2.092 -7.908 -8.559 1.00 . A A . 338 GLN HB3 1 1
4 4071 1 1 28 GLN HE21 H 0.780 -5.735 -9.577 1.00 . A A . 338 GLN HE21 1 1
4 4072 1 1 28 GLN HE22 H 1.461 -6.927 -10.574 1.00 . A A . 338 GLN HE22 1 1
4 4073 1 1 28 GLN HG2 H -2.610 -6.418 -10.507 1.00 . A A . 338 GLN HG2 1 1
4 4074 1 1 28 GLN HG3 H -1.565 -5.189 -9.790 1.00 . A A . 338 GLN HG3 1 1
4 4075 1 1 28 GLN N N -3.229 -4.787 -7.810 1.00 . A A . 338 GLN N 1 1
4 4076 1 1 28 GLN NE2 N 0.671 -6.495 -10.188 1.00 . A A . 338 GLN NE2 1 1
4 4077 1 1 28 GLN O O -4.272 -7.861 -6.400 1.00 . A A . 338 GLN O 1 1
4 4078 1 1 28 GLN OE1 O -0.653 -7.883 -11.229 1.00 . A A . 338 GLN OE1 1 1
4 4079 1 1 29 ASP C C -2.909 -5.696 -3.138 1.00 . A A . 339 ASP C 1 1
4 4080 1 1 29 ASP CA C -3.210 -6.808 -4.151 1.00 . A A . 339 ASP CA 1 1
4 4081 1 1 29 ASP CB C -2.244 -7.971 -3.918 1.00 . A A . 339 ASP CB 1 1
4 4082 1 1 29 ASP CG C -2.511 -9.071 -4.948 1.00 . A A . 339 ASP CG 1 1
4 4083 1 1 29 ASP H H -2.469 -5.487 -5.671 1.00 . A A . 339 ASP H 1 1
4 4084 1 1 29 ASP HA H -4.220 -7.158 -4.029 1.00 . A A . 339 ASP HA 1 1
4 4085 1 1 29 ASP HB2 H -1.228 -7.621 -4.019 1.00 . A A . 339 ASP HB2 1 1
4 4086 1 1 29 ASP HB3 H -2.391 -8.367 -2.925 1.00 . A A . 339 ASP HB3 1 1
4 4087 1 1 29 ASP N N -3.020 -6.280 -5.528 1.00 . A A . 339 ASP N 1 1
4 4088 1 1 29 ASP O O -1.894 -5.728 -2.471 1.00 . A A . 339 ASP O 1 1
4 4089 1 1 29 ASP OD1 O -3.502 -9.767 -4.798 1.00 . A A . 339 ASP OD1 1 1
4 4090 1 1 29 ASP OD2 O -1.721 -9.196 -5.868 1.00 . A A . 339 ASP OD2 1 1
4 4091 1 1 30 PRO C C -3.372 -4.071 -0.628 1.00 . A A . 340 PRO C 1 1
4 4092 1 1 30 PRO CA C -3.550 -3.582 -2.069 1.00 . A A . 340 PRO CA 1 1
4 4093 1 1 30 PRO CB C -4.814 -2.721 -2.189 1.00 . A A . 340 PRO CB 1 1
4 4094 1 1 30 PRO CD C -5.022 -4.547 -3.773 1.00 . A A . 340 PRO CD 1 1
4 4095 1 1 30 PRO CG C -5.811 -3.540 -2.942 1.00 . A A . 340 PRO CG 1 1
4 4096 1 1 30 PRO HA H -2.697 -3.003 -2.373 1.00 . A A . 340 PRO HA 1 1
4 4097 1 1 30 PRO HB2 H -5.195 -2.484 -1.206 1.00 . A A . 340 PRO HB2 1 1
4 4098 1 1 30 PRO HB3 H -4.597 -1.816 -2.734 1.00 . A A . 340 PRO HB3 1 1
4 4099 1 1 30 PRO HD2 H -5.561 -5.476 -3.838 1.00 . A A . 340 PRO HD2 1 1
4 4100 1 1 30 PRO HD3 H -4.819 -4.154 -4.755 1.00 . A A . 340 PRO HD3 1 1
4 4101 1 1 30 PRO HG2 H -6.462 -4.057 -2.250 1.00 . A A . 340 PRO HG2 1 1
4 4102 1 1 30 PRO HG3 H -6.392 -2.909 -3.597 1.00 . A A . 340 PRO HG3 1 1
4 4103 1 1 30 PRO N N -3.768 -4.709 -3.021 1.00 . A A . 340 PRO N 1 1
4 4104 1 1 30 PRO O O -2.666 -3.471 0.156 1.00 . A A . 340 PRO O 1 1
4 4105 1 1 31 ASP C C -2.457 -6.280 1.291 1.00 . A A . 341 ASP C 1 1
4 4106 1 1 31 ASP CA C -3.858 -5.686 1.105 1.00 . A A . 341 ASP CA 1 1
4 4107 1 1 31 ASP CB C -4.907 -6.775 1.335 1.00 . A A . 341 ASP CB 1 1
4 4108 1 1 31 ASP CG C -6.303 -6.150 1.311 1.00 . A A . 341 ASP CG 1 1
4 4109 1 1 31 ASP H H -4.560 -5.633 -0.924 1.00 . A A . 341 ASP H 1 1
4 4110 1 1 31 ASP HA H -4.007 -4.886 1.815 1.00 . A A . 341 ASP HA 1 1
4 4111 1 1 31 ASP HB2 H -4.830 -7.518 0.557 1.00 . A A . 341 ASP HB2 1 1
4 4112 1 1 31 ASP HB3 H -4.739 -7.236 2.293 1.00 . A A . 341 ASP HB3 1 1
4 4113 1 1 31 ASP N N -3.999 -5.159 -0.277 1.00 . A A . 341 ASP N 1 1
4 4114 1 1 31 ASP O O -1.947 -6.358 2.391 1.00 . A A . 341 ASP O 1 1
4 4115 1 1 31 ASP OD1 O -6.389 -4.935 1.364 1.00 . A A . 341 ASP OD1 1 1
4 4116 1 1 31 ASP OD2 O -7.264 -6.899 1.238 1.00 . A A . 341 ASP OD2 1 1
4 4117 1 1 32 LYS C C 0.602 -6.240 0.221 1.00 . A A . 342 LYS C 1 1
4 4118 1 1 32 LYS CA C -0.478 -7.321 0.341 1.00 . A A . 342 LYS CA 1 1
4 4119 1 1 32 LYS CB C -0.286 -8.353 -0.772 1.00 . A A . 342 LYS CB 1 1
4 4120 1 1 32 LYS CD C -1.019 -10.586 -1.626 1.00 . A A . 342 LYS CD 1 1
4 4121 1 1 32 LYS CE C -2.113 -11.653 -1.545 1.00 . A A . 342 LYS CE 1 1
4 4122 1 1 32 LYS CG C -1.298 -9.489 -0.597 1.00 . A A . 342 LYS CG 1 1
4 4123 1 1 32 LYS H H -2.270 -6.654 -0.650 1.00 . A A . 342 LYS H 1 1
4 4124 1 1 32 LYS HA H -0.389 -7.810 1.298 1.00 . A A . 342 LYS HA 1 1
4 4125 1 1 32 LYS HB2 H -0.439 -7.880 -1.731 1.00 . A A . 342 LYS HB2 1 1
4 4126 1 1 32 LYS HB3 H 0.714 -8.754 -0.723 1.00 . A A . 342 LYS HB3 1 1
4 4127 1 1 32 LYS HD2 H -1.007 -10.155 -2.618 1.00 . A A . 342 LYS HD2 1 1
4 4128 1 1 32 LYS HD3 H -0.061 -11.039 -1.420 1.00 . A A . 342 LYS HD3 1 1
4 4129 1 1 32 LYS HE2 H -2.287 -11.912 -0.511 1.00 . A A . 342 LYS HE2 1 1
4 4130 1 1 32 LYS HE3 H -3.024 -11.268 -1.978 1.00 . A A . 342 LYS HE3 1 1
4 4131 1 1 32 LYS HG2 H -1.209 -9.898 0.400 1.00 . A A . 342 LYS HG2 1 1
4 4132 1 1 32 LYS HG3 H -2.296 -9.107 -0.742 1.00 . A A . 342 LYS HG3 1 1
4 4133 1 1 32 LYS HZ1 H -1.977 -12.786 -3.287 1.00 . A A . 342 LYS HZ1 1 1
4 4134 1 1 32 LYS HZ2 H -2.114 -13.710 -1.868 1.00 . A A . 342 LYS HZ2 1 1
4 4135 1 1 32 LYS HZ3 H -0.644 -12.950 -2.252 1.00 . A A . 342 LYS HZ3 1 1
4 4136 1 1 32 LYS N N -1.839 -6.716 0.226 1.00 . A A . 342 LYS N 1 1
4 4137 1 1 32 LYS NZ N -1.680 -12.867 -2.296 1.00 . A A . 342 LYS NZ 1 1
4 4138 1 1 32 LYS O O 1.779 -6.538 0.191 1.00 . A A . 342 LYS O 1 1
4 4139 1 1 33 GLN C C 1.922 -3.679 1.380 1.00 . A A . 343 GLN C 1 1
4 4140 1 1 33 GLN CA C 1.243 -3.911 0.031 1.00 . A A . 343 GLN CA 1 1
4 4141 1 1 33 GLN CB C 0.563 -2.613 -0.408 1.00 . A A . 343 GLN CB 1 1
4 4142 1 1 33 GLN CD C -0.676 -1.484 -2.257 1.00 . A A . 343 GLN CD 1 1
4 4143 1 1 33 GLN CG C 0.086 -2.748 -1.850 1.00 . A A . 343 GLN CG 1 1
4 4144 1 1 33 GLN H H -0.731 -4.769 0.174 1.00 . A A . 343 GLN H 1 1
4 4145 1 1 33 GLN HA H 1.985 -4.192 -0.706 1.00 . A A . 343 GLN HA 1 1
4 4146 1 1 33 GLN HB2 H -0.282 -2.414 0.236 1.00 . A A . 343 GLN HB2 1 1
4 4147 1 1 33 GLN HB3 H 1.267 -1.798 -0.338 1.00 . A A . 343 GLN HB3 1 1
4 4148 1 1 33 GLN HE21 H -0.590 -1.886 -4.199 1.00 . A A . 343 GLN HE21 1 1
4 4149 1 1 33 GLN HE22 H -1.389 -0.447 -3.791 1.00 . A A . 343 GLN HE22 1 1
4 4150 1 1 33 GLN HG2 H 0.938 -2.877 -2.495 1.00 . A A . 343 GLN HG2 1 1
4 4151 1 1 33 GLN HG3 H -0.565 -3.603 -1.936 1.00 . A A . 343 GLN HG3 1 1
4 4152 1 1 33 GLN N N 0.222 -4.994 0.150 1.00 . A A . 343 GLN N 1 1
4 4153 1 1 33 GLN NE2 N -0.904 -1.253 -3.521 1.00 . A A . 343 GLN NE2 1 1
4 4154 1 1 33 GLN O O 1.273 -3.567 2.402 1.00 . A A . 343 GLN O 1 1
4 4155 1 1 33 GLN OE1 O -1.066 -0.700 -1.416 1.00 . A A . 343 GLN OE1 1 1
4 4156 1 1 34 LEU C C 4.311 -1.846 2.719 1.00 . A A . 344 LEU C 1 1
4 4157 1 1 34 LEU CA C 3.943 -3.328 2.667 1.00 . A A . 344 LEU CA 1 1
4 4158 1 1 34 LEU CB C 5.208 -4.185 2.734 1.00 . A A . 344 LEU CB 1 1
4 4159 1 1 34 LEU CD1 C 4.906 -4.613 5.179 1.00 . A A . 344 LEU CD1 1 1
4 4160 1 1 34 LEU CD2 C 7.165 -4.823 4.142 1.00 . A A . 344 LEU CD2 1 1
4 4161 1 1 34 LEU CG C 5.849 -4.044 4.116 1.00 . A A . 344 LEU CG 1 1
4 4162 1 1 34 LEU H H 3.726 -3.657 0.552 1.00 . A A . 344 LEU H 1 1
4 4163 1 1 34 LEU HA H 3.296 -3.567 3.500 1.00 . A A . 344 LEU HA 1 1
4 4164 1 1 34 LEU HB2 H 4.952 -5.218 2.558 1.00 . A A . 344 LEU HB2 1 1
4 4165 1 1 34 LEU HB3 H 5.907 -3.853 1.984 1.00 . A A . 344 LEU HB3 1 1
4 4166 1 1 34 LEU HD11 H 5.479 -5.156 5.915 1.00 . A A . 344 LEU HD11 1 1
4 4167 1 1 34 LEU HD12 H 4.197 -5.280 4.713 1.00 . A A . 344 LEU HD12 1 1
4 4168 1 1 34 LEU HD13 H 4.377 -3.802 5.660 1.00 . A A . 344 LEU HD13 1 1
4 4169 1 1 34 LEU HD21 H 7.066 -5.719 3.545 1.00 . A A . 344 LEU HD21 1 1
4 4170 1 1 34 LEU HD22 H 7.403 -5.095 5.161 1.00 . A A . 344 LEU HD22 1 1
4 4171 1 1 34 LEU HD23 H 7.956 -4.209 3.739 1.00 . A A . 344 LEU HD23 1 1
4 4172 1 1 34 LEU HG H 6.041 -3.003 4.323 1.00 . A A . 344 LEU HG 1 1
4 4173 1 1 34 LEU N N 3.222 -3.580 1.389 1.00 . A A . 344 LEU N 1 1
4 4174 1 1 34 LEU O O 4.848 -1.299 1.771 1.00 . A A . 344 LEU O 1 1
4 4175 1 1 35 MET C C 5.512 0.507 4.824 1.00 . A A . 345 MET C 1 1
4 4176 1 1 35 MET CA C 4.309 0.267 3.911 1.00 . A A . 345 MET CA 1 1
4 4177 1 1 35 MET CB C 3.091 0.996 4.476 1.00 . A A . 345 MET CB 1 1
4 4178 1 1 35 MET CE C 0.735 2.880 3.838 1.00 . A A . 345 MET CE 1 1
4 4179 1 1 35 MET CG C 3.346 2.504 4.444 1.00 . A A . 345 MET CG 1 1
4 4180 1 1 35 MET H H 3.555 -1.647 4.545 1.00 . A A . 345 MET H 1 1
4 4181 1 1 35 MET HA H 4.525 0.655 2.933 1.00 . A A . 345 MET HA 1 1
4 4182 1 1 35 MET HB2 H 2.222 0.761 3.879 1.00 . A A . 345 MET HB2 1 1
4 4183 1 1 35 MET HB3 H 2.924 0.683 5.495 1.00 . A A . 345 MET HB3 1 1
4 4184 1 1 35 MET HE1 H 0.068 3.705 3.629 1.00 . A A . 345 MET HE1 1 1
4 4185 1 1 35 MET HE2 H 0.164 2.030 4.175 1.00 . A A . 345 MET HE2 1 1
4 4186 1 1 35 MET HE3 H 1.280 2.613 2.941 1.00 . A A . 345 MET HE3 1 1
4 4187 1 1 35 MET HG2 H 4.218 2.734 5.036 1.00 . A A . 345 MET HG2 1 1
4 4188 1 1 35 MET HG3 H 3.505 2.821 3.425 1.00 . A A . 345 MET HG3 1 1
4 4189 1 1 35 MET N N 4.005 -1.187 3.806 1.00 . A A . 345 MET N 1 1
4 4190 1 1 35 MET O O 5.662 -0.116 5.857 1.00 . A A . 345 MET O 1 1
4 4191 1 1 35 MET SD S 1.909 3.367 5.125 1.00 . A A . 345 MET SD 1 1
4 4192 1 1 36 CYS C C 7.175 2.878 6.250 1.00 . A A . 346 CYS C 1 1
4 4193 1 1 36 CYS CA C 7.549 1.745 5.291 1.00 . A A . 346 CYS CA 1 1
4 4194 1 1 36 CYS CB C 8.701 2.176 4.384 1.00 . A A . 346 CYS CB 1 1
4 4195 1 1 36 CYS H H 6.204 1.925 3.622 1.00 . A A . 346 CYS H 1 1
4 4196 1 1 36 CYS HA H 7.835 0.871 5.857 1.00 . A A . 346 CYS HA 1 1
4 4197 1 1 36 CYS HB2 H 9.080 1.315 3.854 1.00 . A A . 346 CYS HB2 1 1
4 4198 1 1 36 CYS HB3 H 8.342 2.903 3.673 1.00 . A A . 346 CYS HB3 1 1
4 4199 1 1 36 CYS N N 6.358 1.429 4.453 1.00 . A A . 346 CYS N 1 1
4 4200 1 1 36 CYS O O 6.570 3.862 5.857 1.00 . A A . 346 CYS O 1 1
4 4201 1 1 36 CYS SG S 10.035 2.903 5.373 1.00 . A A . 346 CYS SG 1 1
4 4202 1 1 37 ASP C C 7.896 5.076 8.266 1.00 . A A . 347 ASP C 1 1
4 4203 1 1 37 ASP CA C 7.143 3.765 8.517 1.00 . A A . 347 ASP CA 1 1
4 4204 1 1 37 ASP CB C 7.501 3.242 9.907 1.00 . A A . 347 ASP CB 1 1
4 4205 1 1 37 ASP CG C 6.623 2.037 10.244 1.00 . A A . 347 ASP CG 1 1
4 4206 1 1 37 ASP H H 7.960 1.912 7.797 1.00 . A A . 347 ASP H 1 1
4 4207 1 1 37 ASP HA H 6.082 3.952 8.476 1.00 . A A . 347 ASP HA 1 1
4 4208 1 1 37 ASP HB2 H 8.541 2.946 9.923 1.00 . A A . 347 ASP HB2 1 1
4 4209 1 1 37 ASP HB3 H 7.338 4.020 10.636 1.00 . A A . 347 ASP HB3 1 1
4 4210 1 1 37 ASP N N 7.498 2.727 7.508 1.00 . A A . 347 ASP N 1 1
4 4211 1 1 37 ASP O O 7.324 6.146 8.318 1.00 . A A . 347 ASP O 1 1
4 4212 1 1 37 ASP OD1 O 5.678 1.794 9.512 1.00 . A A . 347 ASP OD1 1 1
4 4213 1 1 37 ASP OD2 O 6.907 1.377 11.230 1.00 . A A . 347 ASP OD2 1 1
4 4214 1 1 38 GLU C C 9.508 6.948 6.499 1.00 . A A . 348 GLU C 1 1
4 4215 1 1 38 GLU CA C 9.943 6.274 7.801 1.00 . A A . 348 GLU CA 1 1
4 4216 1 1 38 GLU CB C 11.436 5.960 7.753 1.00 . A A . 348 GLU CB 1 1
4 4217 1 1 38 GLU CD C 13.411 5.312 9.147 1.00 . A A . 348 GLU CD 1 1
4 4218 1 1 38 GLU CG C 11.887 5.445 9.122 1.00 . A A . 348 GLU CG 1 1
4 4219 1 1 38 GLU H H 9.637 4.153 8.000 1.00 . A A . 348 GLU H 1 1
4 4220 1 1 38 GLU HA H 9.753 6.948 8.624 1.00 . A A . 348 GLU HA 1 1
4 4221 1 1 38 GLU HB2 H 11.622 5.204 7.003 1.00 . A A . 348 GLU HB2 1 1
4 4222 1 1 38 GLU HB3 H 11.984 6.853 7.507 1.00 . A A . 348 GLU HB3 1 1
4 4223 1 1 38 GLU HG2 H 11.575 6.140 9.888 1.00 . A A . 348 GLU HG2 1 1
4 4224 1 1 38 GLU HG3 H 11.442 4.480 9.309 1.00 . A A . 348 GLU HG3 1 1
4 4225 1 1 38 GLU N N 9.176 5.016 8.022 1.00 . A A . 348 GLU N 1 1
4 4226 1 1 38 GLU O O 9.436 8.157 6.412 1.00 . A A . 348 GLU O 1 1
4 4227 1 1 38 GLU OE1 O 14.030 5.652 8.153 1.00 . A A . 348 GLU OE1 1 1
4 4228 1 1 38 GLU OE2 O 13.932 4.883 10.163 1.00 . A A . 348 GLU OE2 1 1
4 4229 1 1 39 CYS C C 7.255 6.838 4.144 1.00 . A A . 349 CYS C 1 1
4 4230 1 1 39 CYS CA C 8.783 6.798 4.200 1.00 . A A . 349 CYS CA 1 1
4 4231 1 1 39 CYS CB C 9.324 5.975 3.029 1.00 . A A . 349 CYS CB 1 1
4 4232 1 1 39 CYS H H 9.274 5.212 5.572 1.00 . A A . 349 CYS H 1 1
4 4233 1 1 39 CYS HA H 9.169 7.803 4.142 1.00 . A A . 349 CYS HA 1 1
4 4234 1 1 39 CYS HB2 H 8.846 5.010 3.017 1.00 . A A . 349 CYS HB2 1 1
4 4235 1 1 39 CYS HB3 H 9.114 6.490 2.103 1.00 . A A . 349 CYS HB3 1 1
4 4236 1 1 39 CYS N N 9.214 6.184 5.487 1.00 . A A . 349 CYS N 1 1
4 4237 1 1 39 CYS O O 6.673 7.598 3.397 1.00 . A A . 349 CYS O 1 1
4 4238 1 1 39 CYS SG S 11.113 5.767 3.209 1.00 . A A . 349 CYS SG 1 1
4 4239 1 1 40 ASP C C 4.591 5.761 3.515 1.00 . A A . 350 ASP C 1 1
4 4240 1 1 40 ASP CA C 5.110 6.007 4.931 1.00 . A A . 350 ASP CA 1 1
4 4241 1 1 40 ASP CB C 4.579 7.350 5.443 1.00 . A A . 350 ASP CB 1 1
4 4242 1 1 40 ASP CG C 4.953 7.516 6.917 1.00 . A A . 350 ASP CG 1 1
4 4243 1 1 40 ASP H H 7.095 5.420 5.525 1.00 . A A . 350 ASP H 1 1
4 4244 1 1 40 ASP HA H 4.762 5.219 5.576 1.00 . A A . 350 ASP HA 1 1
4 4245 1 1 40 ASP HB2 H 5.013 8.155 4.868 1.00 . A A . 350 ASP HB2 1 1
4 4246 1 1 40 ASP HB3 H 3.504 7.372 5.342 1.00 . A A . 350 ASP HB3 1 1
4 4247 1 1 40 ASP N N 6.603 6.023 4.930 1.00 . A A . 350 ASP N 1 1
4 4248 1 1 40 ASP O O 3.669 6.410 3.064 1.00 . A A . 350 ASP O 1 1
4 4249 1 1 40 ASP OD1 O 5.179 6.510 7.568 1.00 . A A . 350 ASP OD1 1 1
4 4250 1 1 40 ASP OD2 O 5.005 8.648 7.370 1.00 . A A . 350 ASP OD2 1 1
4 4251 1 1 41 MET C C 4.735 3.053 1.122 1.00 . A A . 351 MET C 1 1
4 4252 1 1 41 MET CA C 4.680 4.552 1.422 1.00 . A A . 351 MET CA 1 1
4 4253 1 1 41 MET CB C 5.536 5.317 0.410 1.00 . A A . 351 MET CB 1 1
4 4254 1 1 41 MET CE C 5.359 9.329 -0.487 1.00 . A A . 351 MET CE 1 1
4 4255 1 1 41 MET CG C 5.211 6.809 0.500 1.00 . A A . 351 MET CG 1 1
4 4256 1 1 41 MET H H 5.904 4.306 3.185 1.00 . A A . 351 MET H 1 1
4 4257 1 1 41 MET HA H 3.659 4.889 1.341 1.00 . A A . 351 MET HA 1 1
4 4258 1 1 41 MET HB2 H 6.583 5.159 0.630 1.00 . A A . 351 MET HB2 1 1
4 4259 1 1 41 MET HB3 H 5.319 4.961 -0.587 1.00 . A A . 351 MET HB3 1 1
4 4260 1 1 41 MET HE1 H 4.319 9.328 -0.782 1.00 . A A . 351 MET HE1 1 1
4 4261 1 1 41 MET HE2 H 5.890 10.079 -1.053 1.00 . A A . 351 MET HE2 1 1
4 4262 1 1 41 MET HE3 H 5.441 9.553 0.568 1.00 . A A . 351 MET HE3 1 1
4 4263 1 1 41 MET HG2 H 4.147 6.951 0.389 1.00 . A A . 351 MET HG2 1 1
4 4264 1 1 41 MET HG3 H 5.526 7.187 1.461 1.00 . A A . 351 MET HG3 1 1
4 4265 1 1 41 MET N N 5.166 4.826 2.809 1.00 . A A . 351 MET N 1 1
4 4266 1 1 41 MET O O 5.491 2.315 1.719 1.00 . A A . 351 MET O 1 1
4 4267 1 1 41 MET SD S 6.078 7.700 -0.813 1.00 . A A . 351 MET SD 1 1
4 4268 1 1 42 ALA C C 5.014 0.861 -1.191 1.00 . A A . 352 ALA C 1 1
4 4269 1 1 42 ALA CA C 3.918 1.152 -0.163 1.00 . A A . 352 ALA CA 1 1
4 4270 1 1 42 ALA CB C 2.556 0.788 -0.757 1.00 . A A . 352 ALA CB 1 1
4 4271 1 1 42 ALA H H 3.332 3.222 -0.276 1.00 . A A . 352 ALA H 1 1
4 4272 1 1 42 ALA HA H 4.091 0.567 0.722 1.00 . A A . 352 ALA HA 1 1
4 4273 1 1 42 ALA HB1 H 1.843 0.639 0.041 1.00 . A A . 352 ALA HB1 1 1
4 4274 1 1 42 ALA HB2 H 2.647 -0.122 -1.333 1.00 . A A . 352 ALA HB2 1 1
4 4275 1 1 42 ALA HB3 H 2.217 1.587 -1.397 1.00 . A A . 352 ALA HB3 1 1
4 4276 1 1 42 ALA N N 3.931 2.603 0.191 1.00 . A A . 352 ALA N 1 1
4 4277 1 1 42 ALA O O 5.421 1.734 -1.932 1.00 . A A . 352 ALA O 1 1
4 4278 1 1 43 PHE C C 6.150 -1.845 -3.126 1.00 . A A . 353 PHE C 1 1
4 4279 1 1 43 PHE CA C 6.579 -0.697 -2.205 1.00 . A A . 353 PHE CA 1 1
4 4280 1 1 43 PHE CB C 7.840 -1.085 -1.439 1.00 . A A . 353 PHE CB 1 1
4 4281 1 1 43 PHE CD1 C 8.281 0.950 -0.019 1.00 . A A . 353 PHE CD1 1 1
4 4282 1 1 43 PHE CD2 C 9.678 0.553 -1.961 1.00 . A A . 353 PHE CD2 1 1
4 4283 1 1 43 PHE CE1 C 8.999 2.120 0.257 1.00 . A A . 353 PHE CE1 1 1
4 4284 1 1 43 PHE CE2 C 10.398 1.720 -1.684 1.00 . A A . 353 PHE CE2 1 1
4 4285 1 1 43 PHE CG C 8.620 0.166 -1.129 1.00 . A A . 353 PHE CG 1 1
4 4286 1 1 43 PHE CZ C 10.058 2.504 -0.576 1.00 . A A . 353 PHE CZ 1 1
4 4287 1 1 43 PHE H H 5.165 -1.041 -0.611 1.00 . A A . 353 PHE H 1 1
4 4288 1 1 43 PHE HA H 6.795 0.170 -2.812 1.00 . A A . 353 PHE HA 1 1
4 4289 1 1 43 PHE HB2 H 7.565 -1.580 -0.518 1.00 . A A . 353 PHE HB2 1 1
4 4290 1 1 43 PHE HB3 H 8.437 -1.747 -2.040 1.00 . A A . 353 PHE HB3 1 1
4 4291 1 1 43 PHE HD1 H 7.465 0.653 0.624 1.00 . A A . 353 PHE HD1 1 1
4 4292 1 1 43 PHE HD2 H 9.939 -0.053 -2.816 1.00 . A A . 353 PHE HD2 1 1
4 4293 1 1 43 PHE HE1 H 8.737 2.725 1.113 1.00 . A A . 353 PHE HE1 1 1
4 4294 1 1 43 PHE HE2 H 11.213 2.018 -2.326 1.00 . A A . 353 PHE HE2 1 1
4 4295 1 1 43 PHE HZ H 10.610 3.407 -0.363 1.00 . A A . 353 PHE HZ 1 1
4 4296 1 1 43 PHE N N 5.499 -0.356 -1.231 1.00 . A A . 353 PHE N 1 1
4 4297 1 1 43 PHE O O 5.210 -2.565 -2.857 1.00 . A A . 353 PHE O 1 1
4 4298 1 1 44 HIS C C 6.650 -4.452 -4.608 1.00 . A A . 354 HIS C 1 1
4 4299 1 1 44 HIS CA C 6.503 -3.058 -5.220 1.00 . A A . 354 HIS CA 1 1
4 4300 1 1 44 HIS CB C 7.455 -2.947 -6.414 1.00 . A A . 354 HIS CB 1 1
4 4301 1 1 44 HIS CD2 C 5.983 -1.071 -7.505 1.00 . A A . 354 HIS CD2 1 1
4 4302 1 1 44 HIS CE1 C 6.195 -1.668 -9.578 1.00 . A A . 354 HIS CE1 1 1
4 4303 1 1 44 HIS CG C 6.797 -2.170 -7.520 1.00 . A A . 354 HIS CG 1 1
4 4304 1 1 44 HIS H H 7.581 -1.378 -4.416 1.00 . A A . 354 HIS H 1 1
4 4305 1 1 44 HIS HA H 5.486 -2.924 -5.558 1.00 . A A . 354 HIS HA 1 1
4 4306 1 1 44 HIS HB2 H 8.357 -2.441 -6.109 1.00 . A A . 354 HIS HB2 1 1
4 4307 1 1 44 HIS HB3 H 7.699 -3.938 -6.769 1.00 . A A . 354 HIS HB3 1 1
4 4308 1 1 44 HIS HD1 H 7.446 -3.287 -9.200 1.00 . A A . 354 HIS HD1 1 1
4 4309 1 1 44 HIS HD2 H 5.697 -0.525 -6.622 1.00 . A A . 354 HIS HD2 1 1
4 4310 1 1 44 HIS HE1 H 6.104 -1.704 -10.653 1.00 . A A . 354 HIS HE1 1 1
4 4311 1 1 44 HIS N N 6.839 -1.993 -4.228 1.00 . A A . 354 HIS N 1 1
4 4312 1 1 44 HIS ND1 N 6.923 -2.535 -8.851 1.00 . A A . 354 HIS ND1 1 1
4 4313 1 1 44 HIS NE2 N 5.600 -0.756 -8.806 1.00 . A A . 354 HIS NE2 1 1
4 4314 1 1 44 HIS O O 6.577 -5.444 -5.303 1.00 . A A . 354 HIS O 1 1
4 4315 1 1 45 ILE C C 5.909 -6.824 -3.242 1.00 . A A . 355 ILE C 1 1
4 4316 1 1 45 ILE CA C 7.013 -5.896 -2.723 1.00 . A A . 355 ILE CA 1 1
4 4317 1 1 45 ILE CB C 6.906 -5.775 -1.204 1.00 . A A . 355 ILE CB 1 1
4 4318 1 1 45 ILE CD1 C 4.708 -6.115 -0.055 1.00 . A A . 355 ILE CD1 1 1
4 4319 1 1 45 ILE CG1 C 5.568 -5.127 -0.845 1.00 . A A . 355 ILE CG1 1 1
4 4320 1 1 45 ILE CG2 C 8.052 -4.909 -0.680 1.00 . A A . 355 ILE CG2 1 1
4 4321 1 1 45 ILE H H 6.923 -3.749 -2.774 1.00 . A A . 355 ILE H 1 1
4 4322 1 1 45 ILE HA H 7.979 -6.303 -2.983 1.00 . A A . 355 ILE HA 1 1
4 4323 1 1 45 ILE HB H 6.966 -6.756 -0.765 1.00 . A A . 355 ILE HB 1 1
4 4324 1 1 45 ILE HD11 H 3.859 -5.596 0.362 1.00 . A A . 355 ILE HD11 1 1
4 4325 1 1 45 ILE HD12 H 5.292 -6.548 0.743 1.00 . A A . 355 ILE HD12 1 1
4 4326 1 1 45 ILE HD13 H 4.362 -6.897 -0.715 1.00 . A A . 355 ILE HD13 1 1
4 4327 1 1 45 ILE HG12 H 5.745 -4.245 -0.248 1.00 . A A . 355 ILE HG12 1 1
4 4328 1 1 45 ILE HG13 H 5.049 -4.846 -1.750 1.00 . A A . 355 ILE HG13 1 1
4 4329 1 1 45 ILE HG21 H 8.105 -3.996 -1.253 1.00 . A A . 355 ILE HG21 1 1
4 4330 1 1 45 ILE HG22 H 8.983 -5.448 -0.770 1.00 . A A . 355 ILE HG22 1 1
4 4331 1 1 45 ILE HG23 H 7.875 -4.670 0.359 1.00 . A A . 355 ILE HG23 1 1
4 4332 1 1 45 ILE N N 6.860 -4.550 -3.330 1.00 . A A . 355 ILE N 1 1
4 4333 1 1 45 ILE O O 6.085 -8.022 -3.326 1.00 . A A . 355 ILE O 1 1
4 4334 1 1 46 TYR C C 3.550 -7.015 -5.616 1.00 . A A . 356 TYR C 1 1
4 4335 1 1 46 TYR CA C 3.661 -7.141 -4.091 1.00 . A A . 356 TYR CA 1 1
4 4336 1 1 46 TYR CB C 2.346 -6.676 -3.469 1.00 . A A . 356 TYR CB 1 1
4 4337 1 1 46 TYR CD1 C 2.371 -4.230 -4.078 1.00 . A A . 356 TYR CD1 1 1
4 4338 1 1 46 TYR CD2 C 0.797 -5.693 -5.198 1.00 . A A . 356 TYR CD2 1 1
4 4339 1 1 46 TYR CE1 C 1.893 -3.145 -4.821 1.00 . A A . 356 TYR CE1 1 1
4 4340 1 1 46 TYR CE2 C 0.319 -4.608 -5.943 1.00 . A A . 356 TYR CE2 1 1
4 4341 1 1 46 TYR CG C 1.823 -5.502 -4.264 1.00 . A A . 356 TYR CG 1 1
4 4342 1 1 46 TYR CZ C 0.866 -3.336 -5.754 1.00 . A A . 356 TYR CZ 1 1
4 4343 1 1 46 TYR H H 4.644 -5.317 -3.507 1.00 . A A . 356 TYR H 1 1
4 4344 1 1 46 TYR HA H 3.843 -8.167 -3.821 1.00 . A A . 356 TYR HA 1 1
4 4345 1 1 46 TYR HB2 H 1.628 -7.482 -3.496 1.00 . A A . 356 TYR HB2 1 1
4 4346 1 1 46 TYR HB3 H 2.516 -6.370 -2.448 1.00 . A A . 356 TYR HB3 1 1
4 4347 1 1 46 TYR HD1 H 3.163 -4.085 -3.358 1.00 . A A . 356 TYR HD1 1 1
4 4348 1 1 46 TYR HD2 H 0.374 -6.675 -5.343 1.00 . A A . 356 TYR HD2 1 1
4 4349 1 1 46 TYR HE1 H 2.315 -2.161 -4.677 1.00 . A A . 356 TYR HE1 1 1
4 4350 1 1 46 TYR HE2 H -0.472 -4.756 -6.662 1.00 . A A . 356 TYR HE2 1 1
4 4351 1 1 46 TYR HH H 1.138 -1.871 -6.946 1.00 . A A . 356 TYR HH 1 1
4 4352 1 1 46 TYR N N 4.770 -6.282 -3.584 1.00 . A A . 356 TYR N 1 1
4 4353 1 1 46 TYR O O 2.996 -7.872 -6.277 1.00 . A A . 356 TYR O 1 1
4 4354 1 1 46 TYR OH O 0.394 -2.268 -6.490 1.00 . A A . 356 TYR OH 1 1
4 4355 1 1 47 CYS C C 4.810 -6.844 -8.354 1.00 . A A . 357 CYS C 1 1
4 4356 1 1 47 CYS CA C 3.969 -5.774 -7.655 1.00 . A A . 357 CYS CA 1 1
4 4357 1 1 47 CYS CB C 4.489 -4.386 -8.033 1.00 . A A . 357 CYS CB 1 1
4 4358 1 1 47 CYS H H 4.497 -5.270 -5.626 1.00 . A A . 357 CYS H 1 1
4 4359 1 1 47 CYS HA H 2.938 -5.869 -7.966 1.00 . A A . 357 CYS HA 1 1
4 4360 1 1 47 CYS HB2 H 5.510 -4.292 -7.707 1.00 . A A . 357 CYS HB2 1 1
4 4361 1 1 47 CYS HB3 H 4.441 -4.263 -9.105 1.00 . A A . 357 CYS HB3 1 1
4 4362 1 1 47 CYS N N 4.060 -5.953 -6.177 1.00 . A A . 357 CYS N 1 1
4 4363 1 1 47 CYS O O 4.577 -7.180 -9.497 1.00 . A A . 357 CYS O 1 1
4 4364 1 1 47 CYS SG S 3.472 -3.117 -7.229 1.00 . A A . 357 CYS SG 1 1
4 4365 1 1 48 LEU C C 5.891 -9.731 -8.392 1.00 . A A . 358 LEU C 1 1
4 4366 1 1 48 LEU CA C 6.657 -8.408 -8.304 1.00 . A A . 358 LEU CA 1 1
4 4367 1 1 48 LEU CB C 7.908 -8.599 -7.446 1.00 . A A . 358 LEU CB 1 1
4 4368 1 1 48 LEU CD1 C 9.904 -7.453 -6.465 1.00 . A A . 358 LEU CD1 1 1
4 4369 1 1 48 LEU CD2 C 8.949 -6.662 -8.633 1.00 . A A . 358 LEU CD2 1 1
4 4370 1 1 48 LEU CG C 8.613 -7.252 -7.262 1.00 . A A . 358 LEU CG 1 1
4 4371 1 1 48 LEU H H 5.969 -7.080 -6.762 1.00 . A A . 358 LEU H 1 1
4 4372 1 1 48 LEU HA H 6.945 -8.090 -9.293 1.00 . A A . 358 LEU HA 1 1
4 4373 1 1 48 LEU HB2 H 7.627 -8.992 -6.481 1.00 . A A . 358 LEU HB2 1 1
4 4374 1 1 48 LEU HB3 H 8.577 -9.286 -7.934 1.00 . A A . 358 LEU HB3 1 1
4 4375 1 1 48 LEU HD11 H 10.727 -7.613 -7.146 1.00 . A A . 358 LEU HD11 1 1
4 4376 1 1 48 LEU HD12 H 9.800 -8.314 -5.821 1.00 . A A . 358 LEU HD12 1 1
4 4377 1 1 48 LEU HD13 H 10.098 -6.576 -5.866 1.00 . A A . 358 LEU HD13 1 1
4 4378 1 1 48 LEU HD21 H 9.173 -7.460 -9.324 1.00 . A A . 358 LEU HD21 1 1
4 4379 1 1 48 LEU HD22 H 9.807 -6.012 -8.545 1.00 . A A . 358 LEU HD22 1 1
4 4380 1 1 48 LEU HD23 H 8.105 -6.096 -8.998 1.00 . A A . 358 LEU HD23 1 1
4 4381 1 1 48 LEU HG H 7.962 -6.577 -6.726 1.00 . A A . 358 LEU HG 1 1
4 4382 1 1 48 LEU N N 5.793 -7.371 -7.679 1.00 . A A . 358 LEU N 1 1
4 4383 1 1 48 LEU O O 5.115 -10.071 -7.522 1.00 . A A . 358 LEU O 1 1
4 4384 1 1 49 ASP C C 5.499 -12.602 -8.316 1.00 . A A . 359 ASP C 1 1
4 4385 1 1 49 ASP CA C 5.394 -11.772 -9.604 1.00 . A A . 359 ASP CA 1 1
4 4386 1 1 49 ASP CB C 6.010 -12.551 -10.768 1.00 . A A . 359 ASP CB 1 1
4 4387 1 1 49 ASP CG C 5.111 -12.421 -12.000 1.00 . A A . 359 ASP CG 1 1
4 4388 1 1 49 ASP H H 6.737 -10.173 -10.131 1.00 . A A . 359 ASP H 1 1
4 4389 1 1 49 ASP HA H 4.353 -11.580 -9.817 1.00 . A A . 359 ASP HA 1 1
4 4390 1 1 49 ASP HB2 H 6.988 -12.150 -10.991 1.00 . A A . 359 ASP HB2 1 1
4 4391 1 1 49 ASP HB3 H 6.096 -13.592 -10.499 1.00 . A A . 359 ASP HB3 1 1
4 4392 1 1 49 ASP N N 6.107 -10.473 -9.442 1.00 . A A . 359 ASP N 1 1
4 4393 1 1 49 ASP O O 4.501 -12.888 -7.685 1.00 . A A . 359 ASP O 1 1
4 4394 1 1 49 ASP OD1 O 3.932 -12.708 -11.881 1.00 . A A . 359 ASP OD1 1 1
4 4395 1 1 49 ASP OD2 O 5.618 -12.035 -13.040 1.00 . A A . 359 ASP OD2 1 1
4 4396 1 1 50 PRO C C 6.364 -13.121 -5.432 1.00 . A A . 360 PRO C 1 1
4 4397 1 1 50 PRO CA C 6.906 -13.811 -6.697 1.00 . A A . 360 PRO CA 1 1
4 4398 1 1 50 PRO CB C 8.430 -13.958 -6.601 1.00 . A A . 360 PRO CB 1 1
4 4399 1 1 50 PRO CD C 7.960 -12.705 -8.616 1.00 . A A . 360 PRO CD 1 1
4 4400 1 1 50 PRO CG C 9.006 -12.943 -7.534 1.00 . A A . 360 PRO CG 1 1
4 4401 1 1 50 PRO HA H 6.467 -14.785 -6.822 1.00 . A A . 360 PRO HA 1 1
4 4402 1 1 50 PRO HB2 H 8.759 -13.763 -5.589 1.00 . A A . 360 PRO HB2 1 1
4 4403 1 1 50 PRO HB3 H 8.729 -14.949 -6.907 1.00 . A A . 360 PRO HB3 1 1
4 4404 1 1 50 PRO HD2 H 7.997 -11.682 -8.955 1.00 . A A . 360 PRO HD2 1 1
4 4405 1 1 50 PRO HD3 H 8.104 -13.388 -9.438 1.00 . A A . 360 PRO HD3 1 1
4 4406 1 1 50 PRO HG2 H 9.208 -12.025 -7.000 1.00 . A A . 360 PRO HG2 1 1
4 4407 1 1 50 PRO HG3 H 9.911 -13.321 -7.981 1.00 . A A . 360 PRO HG3 1 1
4 4408 1 1 50 PRO N N 6.691 -12.992 -7.931 1.00 . A A . 360 PRO N 1 1
4 4409 1 1 50 PRO O O 6.914 -12.135 -4.983 1.00 . A A . 360 PRO O 1 1
4 4410 1 1 51 PRO C C 5.399 -13.522 -2.353 1.00 . A A . 361 PRO C 1 1
4 4411 1 1 51 PRO CA C 4.695 -13.047 -3.627 1.00 . A A . 361 PRO CA 1 1
4 4412 1 1 51 PRO CB C 3.257 -13.555 -3.663 1.00 . A A . 361 PRO CB 1 1
4 4413 1 1 51 PRO CD C 4.544 -14.817 -5.302 1.00 . A A . 361 PRO CD 1 1
4 4414 1 1 51 PRO CG C 3.320 -14.865 -4.379 1.00 . A A . 361 PRO CG 1 1
4 4415 1 1 51 PRO HA H 4.700 -11.970 -3.676 1.00 . A A . 361 PRO HA 1 1
4 4416 1 1 51 PRO HB2 H 2.885 -13.693 -2.659 1.00 . A A . 361 PRO HB2 1 1
4 4417 1 1 51 PRO HB3 H 2.629 -12.868 -4.207 1.00 . A A . 361 PRO HB3 1 1
4 4418 1 1 51 PRO HD2 H 5.139 -15.712 -5.181 1.00 . A A . 361 PRO HD2 1 1
4 4419 1 1 51 PRO HD3 H 4.237 -14.701 -6.328 1.00 . A A . 361 PRO HD3 1 1
4 4420 1 1 51 PRO HG2 H 3.424 -15.670 -3.664 1.00 . A A . 361 PRO HG2 1 1
4 4421 1 1 51 PRO HG3 H 2.429 -15.006 -4.970 1.00 . A A . 361 PRO HG3 1 1
4 4422 1 1 51 PRO N N 5.298 -13.631 -4.856 1.00 . A A . 361 PRO N 1 1
4 4423 1 1 51 PRO O O 6.096 -14.518 -2.351 1.00 . A A . 361 PRO O 1 1
4 4424 1 1 52 LEU C C 4.995 -14.245 0.716 1.00 . A A . 362 LEU C 1 1
4 4425 1 1 52 LEU CA C 5.881 -13.223 -0.003 1.00 . A A . 362 LEU CA 1 1
4 4426 1 1 52 LEU CB C 6.066 -11.988 0.879 1.00 . A A . 362 LEU CB 1 1
4 4427 1 1 52 LEU CD1 C 7.083 -9.708 0.980 1.00 . A A . 362 LEU CD1 1 1
4 4428 1 1 52 LEU CD2 C 8.022 -11.431 -0.569 1.00 . A A . 362 LEU CD2 1 1
4 4429 1 1 52 LEU CG C 6.740 -10.885 0.065 1.00 . A A . 362 LEU CG 1 1
4 4430 1 1 52 LEU H H 4.657 -12.017 -1.296 1.00 . A A . 362 LEU H 1 1
4 4431 1 1 52 LEU HA H 6.840 -13.663 -0.218 1.00 . A A . 362 LEU HA 1 1
4 4432 1 1 52 LEU HB2 H 5.101 -11.644 1.227 1.00 . A A . 362 LEU HB2 1 1
4 4433 1 1 52 LEU HB3 H 6.687 -12.238 1.727 1.00 . A A . 362 LEU HB3 1 1
4 4434 1 1 52 LEU HD11 H 8.135 -9.477 0.890 1.00 . A A . 362 LEU HD11 1 1
4 4435 1 1 52 LEU HD12 H 6.858 -9.970 2.002 1.00 . A A . 362 LEU HD12 1 1
4 4436 1 1 52 LEU HD13 H 6.500 -8.845 0.691 1.00 . A A . 362 LEU HD13 1 1
4 4437 1 1 52 LEU HD21 H 7.778 -11.944 -1.487 1.00 . A A . 362 LEU HD21 1 1
4 4438 1 1 52 LEU HD22 H 8.497 -12.121 0.114 1.00 . A A . 362 LEU HD22 1 1
4 4439 1 1 52 LEU HD23 H 8.696 -10.614 -0.781 1.00 . A A . 362 LEU HD23 1 1
4 4440 1 1 52 LEU HG H 6.067 -10.551 -0.714 1.00 . A A . 362 LEU HG 1 1
4 4441 1 1 52 LEU N N 5.221 -12.816 -1.272 1.00 . A A . 362 LEU N 1 1
4 4442 1 1 52 LEU O O 3.787 -14.130 0.731 1.00 . A A . 362 LEU O 1 1
4 4443 1 1 53 SER C C 4.101 -15.652 3.240 1.00 . A A . 363 SER C 1 1
4 4444 1 1 53 SER CA C 4.772 -16.275 2.016 1.00 . A A . 363 SER CA 1 1
4 4445 1 1 53 SER CB C 5.680 -17.423 2.463 1.00 . A A . 363 SER CB 1 1
4 4446 1 1 53 SER H H 6.563 -15.326 1.282 1.00 . A A . 363 SER H 1 1
4 4447 1 1 53 SER HA H 4.017 -16.656 1.349 1.00 . A A . 363 SER HA 1 1
4 4448 1 1 53 SER HB2 H 6.229 -17.801 1.616 1.00 . A A . 363 SER HB2 1 1
4 4449 1 1 53 SER HB3 H 6.374 -17.061 3.208 1.00 . A A . 363 SER HB3 1 1
4 4450 1 1 53 SER HG H 5.082 -19.274 2.525 1.00 . A A . 363 SER HG 1 1
4 4451 1 1 53 SER N N 5.586 -15.247 1.308 1.00 . A A . 363 SER N 1 1
4 4452 1 1 53 SER O O 2.973 -15.963 3.567 1.00 . A A . 363 SER O 1 1
4 4453 1 1 53 SER OG O 4.881 -18.467 3.005 1.00 . A A . 363 SER OG 1 1
4 4454 1 1 54 SER C C 4.796 -12.744 5.316 1.00 . A A . 364 SER C 1 1
4 4455 1 1 54 SER CA C 4.183 -14.131 5.117 1.00 . A A . 364 SER CA 1 1
4 4456 1 1 54 SER CB C 4.459 -14.989 6.351 1.00 . A A . 364 SER CB 1 1
4 4457 1 1 54 SER H H 5.690 -14.538 3.635 1.00 . A A . 364 SER H 1 1
4 4458 1 1 54 SER HA H 3.118 -14.037 4.978 1.00 . A A . 364 SER HA 1 1
4 4459 1 1 54 SER HB2 H 4.115 -15.996 6.178 1.00 . A A . 364 SER HB2 1 1
4 4460 1 1 54 SER HB3 H 5.525 -15.006 6.546 1.00 . A A . 364 SER HB3 1 1
4 4461 1 1 54 SER HG H 3.350 -13.628 7.187 1.00 . A A . 364 SER HG 1 1
4 4462 1 1 54 SER N N 4.785 -14.774 3.917 1.00 . A A . 364 SER N 1 1
4 4463 1 1 54 SER O O 5.948 -12.513 5.010 1.00 . A A . 364 SER O 1 1
4 4464 1 1 54 SER OG O 3.769 -14.445 7.467 1.00 . A A . 364 SER OG 1 1
4 4465 1 1 55 VAL C C 4.923 -10.289 7.546 1.00 . A A . 365 VAL C 1 1
4 4466 1 1 55 VAL CA C 4.571 -10.452 6.058 1.00 . A A . 365 VAL CA 1 1
4 4467 1 1 55 VAL CB C 3.508 -9.423 5.669 1.00 . A A . 365 VAL CB 1 1
4 4468 1 1 55 VAL CG1 C 4.185 -8.109 5.271 1.00 . A A . 365 VAL CG1 1 1
4 4469 1 1 55 VAL CG2 C 2.694 -9.954 4.488 1.00 . A A . 365 VAL CG2 1 1
4 4470 1 1 55 VAL H H 3.110 -12.029 6.078 1.00 . A A . 365 VAL H 1 1
4 4471 1 1 55 VAL HA H 5.446 -10.316 5.448 1.00 . A A . 365 VAL HA 1 1
4 4472 1 1 55 VAL HB H 2.854 -9.247 6.512 1.00 . A A . 365 VAL HB 1 1
4 4473 1 1 55 VAL HG11 H 4.659 -7.670 6.136 1.00 . A A . 365 VAL HG11 1 1
4 4474 1 1 55 VAL HG12 H 3.441 -7.427 4.882 1.00 . A A . 365 VAL HG12 1 1
4 4475 1 1 55 VAL HG13 H 4.926 -8.302 4.510 1.00 . A A . 365 VAL HG13 1 1
4 4476 1 1 55 VAL HG21 H 2.150 -10.835 4.793 1.00 . A A . 365 VAL HG21 1 1
4 4477 1 1 55 VAL HG22 H 3.359 -10.204 3.676 1.00 . A A . 365 VAL HG22 1 1
4 4478 1 1 55 VAL HG23 H 1.997 -9.196 4.161 1.00 . A A . 365 VAL HG23 1 1
4 4479 1 1 55 VAL N N 4.035 -11.820 5.834 1.00 . A A . 365 VAL N 1 1
4 4480 1 1 55 VAL O O 4.132 -10.623 8.405 1.00 . A A . 365 VAL O 1 1
4 4481 1 1 56 PRO C C 5.743 -8.475 9.974 1.00 . A A . 366 PRO C 1 1
4 4482 1 1 56 PRO CA C 6.520 -9.601 9.281 1.00 . A A . 366 PRO CA 1 1
4 4483 1 1 56 PRO CB C 8.004 -9.245 9.186 1.00 . A A . 366 PRO CB 1 1
4 4484 1 1 56 PRO CD C 7.140 -9.340 6.922 1.00 . A A . 366 PRO CD 1 1
4 4485 1 1 56 PRO CG C 8.198 -8.693 7.814 1.00 . A A . 366 PRO CG 1 1
4 4486 1 1 56 PRO HA H 6.407 -10.523 9.828 1.00 . A A . 366 PRO HA 1 1
4 4487 1 1 56 PRO HB2 H 8.256 -8.502 9.929 1.00 . A A . 366 PRO HB2 1 1
4 4488 1 1 56 PRO HB3 H 8.610 -10.127 9.318 1.00 . A A . 366 PRO HB3 1 1
4 4489 1 1 56 PRO HD2 H 6.740 -8.614 6.226 1.00 . A A . 366 PRO HD2 1 1
4 4490 1 1 56 PRO HD3 H 7.552 -10.186 6.395 1.00 . A A . 366 PRO HD3 1 1
4 4491 1 1 56 PRO HG2 H 8.069 -7.618 7.828 1.00 . A A . 366 PRO HG2 1 1
4 4492 1 1 56 PRO HG3 H 9.181 -8.943 7.449 1.00 . A A . 366 PRO HG3 1 1
4 4493 1 1 56 PRO N N 6.098 -9.787 7.863 1.00 . A A . 366 PRO N 1 1
4 4494 1 1 56 PRO O O 5.632 -7.380 9.461 1.00 . A A . 366 PRO O 1 1
4 4495 1 1 57 SER C C 5.313 -7.066 12.951 1.00 . A A . 367 SER C 1 1
4 4496 1 1 57 SER CA C 4.441 -7.682 11.853 1.00 . A A . 367 SER CA 1 1
4 4497 1 1 57 SER CB C 3.191 -8.298 12.482 1.00 . A A . 367 SER CB 1 1
4 4498 1 1 57 SER H H 5.306 -9.625 11.534 1.00 . A A . 367 SER H 1 1
4 4499 1 1 57 SER HA H 4.150 -6.915 11.154 1.00 . A A . 367 SER HA 1 1
4 4500 1 1 57 SER HB2 H 3.316 -9.363 12.564 1.00 . A A . 367 SER HB2 1 1
4 4501 1 1 57 SER HB3 H 3.041 -7.877 13.467 1.00 . A A . 367 SER HB3 1 1
4 4502 1 1 57 SER HG H 1.353 -8.603 11.925 1.00 . A A . 367 SER HG 1 1
4 4503 1 1 57 SER N N 5.205 -8.738 11.134 1.00 . A A . 367 SER N 1 1
4 4504 1 1 57 SER O O 5.424 -5.860 13.065 1.00 . A A . 367 SER O 1 1
4 4505 1 1 57 SER OG O 2.066 -8.020 11.659 1.00 . A A . 367 SER OG 1 1
4 4506 1 1 58 GLU C C 7.994 -6.615 14.252 1.00 . A A . 368 GLU C 1 1
4 4507 1 1 58 GLU CA C 6.788 -7.339 14.855 1.00 . A A . 368 GLU CA 1 1
4 4508 1 1 58 GLU CB C 7.273 -8.486 15.741 1.00 . A A . 368 GLU CB 1 1
4 4509 1 1 58 GLU CD C 8.602 -9.066 17.777 1.00 . A A . 368 GLU CD 1 1
4 4510 1 1 58 GLU CG C 8.033 -7.918 16.942 1.00 . A A . 368 GLU CG 1 1
4 4511 1 1 58 GLU H H 5.824 -8.850 13.658 1.00 . A A . 368 GLU H 1 1
4 4512 1 1 58 GLU HA H 6.215 -6.645 15.449 1.00 . A A . 368 GLU HA 1 1
4 4513 1 1 58 GLU HB2 H 6.423 -9.058 16.088 1.00 . A A . 368 GLU HB2 1 1
4 4514 1 1 58 GLU HB3 H 7.931 -9.127 15.172 1.00 . A A . 368 GLU HB3 1 1
4 4515 1 1 58 GLU HG2 H 8.840 -7.291 16.592 1.00 . A A . 368 GLU HG2 1 1
4 4516 1 1 58 GLU HG3 H 7.360 -7.334 17.550 1.00 . A A . 368 GLU HG3 1 1
4 4517 1 1 58 GLU N N 5.930 -7.882 13.762 1.00 . A A . 368 GLU N 1 1
4 4518 1 1 58 GLU O O 8.412 -5.581 14.734 1.00 . A A . 368 GLU O 1 1
4 4519 1 1 58 GLU OE1 O 8.414 -10.207 17.386 1.00 . A A . 368 GLU OE1 1 1
4 4520 1 1 58 GLU OE2 O 9.218 -8.785 18.793 1.00 . A A . 368 GLU OE2 1 1
4 4521 1 1 59 ASP C C 9.261 -5.525 11.487 1.00 . A A . 369 ASP C 1 1
4 4522 1 1 59 ASP CA C 9.733 -6.492 12.574 1.00 . A A . 369 ASP CA 1 1
4 4523 1 1 59 ASP CB C 10.640 -7.558 11.953 1.00 . A A . 369 ASP CB 1 1
4 4524 1 1 59 ASP CG C 11.240 -8.427 13.060 1.00 . A A . 369 ASP CG 1 1
4 4525 1 1 59 ASP H H 8.200 -7.983 12.834 1.00 . A A . 369 ASP H 1 1
4 4526 1 1 59 ASP HA H 10.281 -5.949 13.325 1.00 . A A . 369 ASP HA 1 1
4 4527 1 1 59 ASP HB2 H 10.063 -8.176 11.281 1.00 . A A . 369 ASP HB2 1 1
4 4528 1 1 59 ASP HB3 H 11.435 -7.077 11.405 1.00 . A A . 369 ASP HB3 1 1
4 4529 1 1 59 ASP N N 8.554 -7.149 13.205 1.00 . A A . 369 ASP N 1 1
4 4530 1 1 59 ASP O O 8.316 -5.794 10.772 1.00 . A A . 369 ASP O 1 1
4 4531 1 1 59 ASP OD1 O 11.140 -8.035 14.212 1.00 . A A . 369 ASP OD1 1 1
4 4532 1 1 59 ASP OD2 O 11.787 -9.468 12.738 1.00 . A A . 369 ASP OD2 1 1
4 4533 1 1 60 GLU C C 10.513 -3.446 9.168 1.00 . A A . 370 GLU C 1 1
4 4534 1 1 60 GLU CA C 9.506 -3.417 10.318 1.00 . A A . 370 GLU CA 1 1
4 4535 1 1 60 GLU CB C 9.473 -2.014 10.929 1.00 . A A . 370 GLU CB 1 1
4 4536 1 1 60 GLU CD C 8.378 -0.560 12.639 1.00 . A A . 370 GLU CD 1 1
4 4537 1 1 60 GLU CG C 8.467 -1.981 12.081 1.00 . A A . 370 GLU CG 1 1
4 4538 1 1 60 GLU H H 10.671 -4.206 11.942 1.00 . A A . 370 GLU H 1 1
4 4539 1 1 60 GLU HA H 8.526 -3.672 9.947 1.00 . A A . 370 GLU HA 1 1
4 4540 1 1 60 GLU HB2 H 10.455 -1.760 11.301 1.00 . A A . 370 GLU HB2 1 1
4 4541 1 1 60 GLU HB3 H 9.176 -1.301 10.175 1.00 . A A . 370 GLU HB3 1 1
4 4542 1 1 60 GLU HG2 H 7.495 -2.289 11.720 1.00 . A A . 370 GLU HG2 1 1
4 4543 1 1 60 GLU HG3 H 8.791 -2.653 12.862 1.00 . A A . 370 GLU HG3 1 1
4 4544 1 1 60 GLU N N 9.914 -4.402 11.357 1.00 . A A . 370 GLU N 1 1
4 4545 1 1 60 GLU O O 11.682 -3.716 9.361 1.00 . A A . 370 GLU O 1 1
4 4546 1 1 60 GLU OE1 O 9.190 0.262 12.248 1.00 . A A . 370 GLU OE1 1 1
4 4547 1 1 60 GLU OE2 O 7.498 -0.318 13.450 1.00 . A A . 370 GLU OE2 1 1
4 4548 1 1 61 TRP C C 11.296 -1.734 6.385 1.00 . A A . 371 TRP C 1 1
4 4549 1 1 61 TRP CA C 11.003 -3.174 6.808 1.00 . A A . 371 TRP CA 1 1
4 4550 1 1 61 TRP CB C 10.358 -3.921 5.642 1.00 . A A . 371 TRP CB 1 1
4 4551 1 1 61 TRP CD1 C 9.180 -2.076 4.380 1.00 . A A . 371 TRP CD1 1 1
4 4552 1 1 61 TRP CD2 C 10.998 -2.838 3.296 1.00 . A A . 371 TRP CD2 1 1
4 4553 1 1 61 TRP CE2 C 10.441 -1.819 2.488 1.00 . A A . 371 TRP CE2 1 1
4 4554 1 1 61 TRP CE3 C 12.160 -3.485 2.838 1.00 . A A . 371 TRP CE3 1 1
4 4555 1 1 61 TRP CG C 10.178 -2.983 4.492 1.00 . A A . 371 TRP CG 1 1
4 4556 1 1 61 TRP CH2 C 12.169 -2.108 0.829 1.00 . A A . 371 TRP CH2 1 1
4 4557 1 1 61 TRP CZ2 C 11.013 -1.455 1.268 1.00 . A A . 371 TRP CZ2 1 1
4 4558 1 1 61 TRP CZ3 C 12.741 -3.121 1.611 1.00 . A A . 371 TRP CZ3 1 1
4 4559 1 1 61 TRP H H 9.124 -2.948 7.838 1.00 . A A . 371 TRP H 1 1
4 4560 1 1 61 TRP HA H 11.923 -3.664 7.086 1.00 . A A . 371 TRP HA 1 1
4 4561 1 1 61 TRP HB2 H 10.996 -4.741 5.342 1.00 . A A . 371 TRP HB2 1 1
4 4562 1 1 61 TRP HB3 H 9.397 -4.305 5.947 1.00 . A A . 371 TRP HB3 1 1
4 4563 1 1 61 TRP HD1 H 8.391 -1.917 5.101 1.00 . A A . 371 TRP HD1 1 1
4 4564 1 1 61 TRP HE1 H 8.741 -0.673 2.870 1.00 . A A . 371 TRP HE1 1 1
4 4565 1 1 61 TRP HE3 H 12.608 -4.268 3.434 1.00 . A A . 371 TRP HE3 1 1
4 4566 1 1 61 TRP HH2 H 12.619 -1.834 -0.113 1.00 . A A . 371 TRP HH2 1 1
4 4567 1 1 61 TRP HZ2 H 10.569 -0.674 0.669 1.00 . A A . 371 TRP HZ2 1 1
4 4568 1 1 61 TRP HZ3 H 13.633 -3.624 1.270 1.00 . A A . 371 TRP HZ3 1 1
4 4569 1 1 61 TRP N N 10.071 -3.166 7.971 1.00 . A A . 371 TRP N 1 1
4 4570 1 1 61 TRP NE1 N 9.334 -1.386 3.192 1.00 . A A . 371 TRP NE1 1 1
4 4571 1 1 61 TRP O O 10.408 -0.907 6.322 1.00 . A A . 371 TRP O 1 1
4 4572 1 1 62 TYR C C 13.507 -0.077 4.275 1.00 . A A . 372 TYR C 1 1
4 4573 1 1 62 TYR CA C 12.887 -0.048 5.674 1.00 . A A . 372 TYR CA 1 1
4 4574 1 1 62 TYR CB C 13.896 0.543 6.662 1.00 . A A . 372 TYR CB 1 1
4 4575 1 1 62 TYR CD1 C 12.386 1.544 8.414 1.00 . A A . 372 TYR CD1 1 1
4 4576 1 1 62 TYR CD2 C 13.656 -0.445 8.968 1.00 . A A . 372 TYR CD2 1 1
4 4577 1 1 62 TYR CE1 C 11.831 1.546 9.700 1.00 . A A . 372 TYR CE1 1 1
4 4578 1 1 62 TYR CE2 C 13.103 -0.441 10.254 1.00 . A A . 372 TYR CE2 1 1
4 4579 1 1 62 TYR CG C 13.298 0.547 8.048 1.00 . A A . 372 TYR CG 1 1
4 4580 1 1 62 TYR CZ C 12.189 0.556 10.620 1.00 . A A . 372 TYR CZ 1 1
4 4581 1 1 62 TYR H H 13.230 -2.114 6.153 1.00 . A A . 372 TYR H 1 1
4 4582 1 1 62 TYR HA H 12.001 0.563 5.659 1.00 . A A . 372 TYR HA 1 1
4 4583 1 1 62 TYR HB2 H 14.795 -0.054 6.658 1.00 . A A . 372 TYR HB2 1 1
4 4584 1 1 62 TYR HB3 H 14.134 1.555 6.371 1.00 . A A . 372 TYR HB3 1 1
4 4585 1 1 62 TYR HD1 H 12.108 2.310 7.704 1.00 . A A . 372 TYR HD1 1 1
4 4586 1 1 62 TYR HD2 H 14.362 -1.214 8.686 1.00 . A A . 372 TYR HD2 1 1
4 4587 1 1 62 TYR HE1 H 11.126 2.315 9.981 1.00 . A A . 372 TYR HE1 1 1
4 4588 1 1 62 TYR HE2 H 13.380 -1.207 10.964 1.00 . A A . 372 TYR HE2 1 1
4 4589 1 1 62 TYR HH H 11.677 1.457 12.222 1.00 . A A . 372 TYR HH 1 1
4 4590 1 1 62 TYR N N 12.533 -1.431 6.094 1.00 . A A . 372 TYR N 1 1
4 4591 1 1 62 TYR O O 14.354 -0.895 3.977 1.00 . A A . 372 TYR O 1 1
4 4592 1 1 62 TYR OH O 11.643 0.559 11.886 1.00 . A A . 372 TYR OH 1 1
4 4593 1 1 63 CYS C C 15.119 1.333 2.124 1.00 . A A . 373 CYS C 1 1
4 4594 1 1 63 CYS CA C 13.666 0.852 2.044 1.00 . A A . 373 CYS CA 1 1
4 4595 1 1 63 CYS CB C 12.851 1.824 1.184 1.00 . A A . 373 CYS CB 1 1
4 4596 1 1 63 CYS H H 12.418 1.472 3.683 1.00 . A A . 373 CYS H 1 1
4 4597 1 1 63 CYS HA H 13.634 -0.136 1.609 1.00 . A A . 373 CYS HA 1 1
4 4598 1 1 63 CYS HB2 H 13.408 2.738 1.047 1.00 . A A . 373 CYS HB2 1 1
4 4599 1 1 63 CYS HB3 H 12.649 1.376 0.221 1.00 . A A . 373 CYS HB3 1 1
4 4600 1 1 63 CYS N N 13.097 0.818 3.419 1.00 . A A . 373 CYS N 1 1
4 4601 1 1 63 CYS O O 15.503 2.001 3.061 1.00 . A A . 373 CYS O 1 1
4 4602 1 1 63 CYS SG S 11.282 2.194 2.009 1.00 . A A . 373 CYS SG 1 1
4 4603 1 1 64 PRO C C 17.480 2.948 1.310 1.00 . A A . 374 PRO C 1 1
4 4604 1 1 64 PRO CA C 17.350 1.433 1.138 1.00 . A A . 374 PRO CA 1 1
4 4605 1 1 64 PRO CB C 17.870 0.999 -0.242 1.00 . A A . 374 PRO CB 1 1
4 4606 1 1 64 PRO CD C 15.584 0.204 -0.024 1.00 . A A . 374 PRO CD 1 1
4 4607 1 1 64 PRO CG C 16.672 0.569 -1.030 1.00 . A A . 374 PRO CG 1 1
4 4608 1 1 64 PRO HA H 17.901 0.920 1.909 1.00 . A A . 374 PRO HA 1 1
4 4609 1 1 64 PRO HB2 H 18.359 1.830 -0.730 1.00 . A A . 374 PRO HB2 1 1
4 4610 1 1 64 PRO HB3 H 18.555 0.173 -0.137 1.00 . A A . 374 PRO HB3 1 1
4 4611 1 1 64 PRO HD2 H 14.612 0.475 -0.408 1.00 . A A . 374 PRO HD2 1 1
4 4612 1 1 64 PRO HD3 H 15.620 -0.847 0.215 1.00 . A A . 374 PRO HD3 1 1
4 4613 1 1 64 PRO HG2 H 16.338 1.380 -1.664 1.00 . A A . 374 PRO HG2 1 1
4 4614 1 1 64 PRO HG3 H 16.914 -0.295 -1.630 1.00 . A A . 374 PRO HG3 1 1
4 4615 1 1 64 PRO N N 15.925 1.006 1.153 1.00 . A A . 374 PRO N 1 1
4 4616 1 1 64 PRO O O 18.486 3.449 1.774 1.00 . A A . 374 PRO O 1 1
4 4617 1 1 65 GLU C C 16.529 5.547 2.570 1.00 . A A . 375 GLU C 1 1
4 4618 1 1 65 GLU CA C 16.518 5.165 1.087 1.00 . A A . 375 GLU CA 1 1
4 4619 1 1 65 GLU CB C 15.292 5.783 0.414 1.00 . A A . 375 GLU CB 1 1
4 4620 1 1 65 GLU CD C 14.117 7.927 -0.107 1.00 . A A . 375 GLU CD 1 1
4 4621 1 1 65 GLU CG C 15.384 7.308 0.487 1.00 . A A . 375 GLU CG 1 1
4 4622 1 1 65 GLU H H 15.661 3.257 0.575 1.00 . A A . 375 GLU H 1 1
4 4623 1 1 65 GLU HA H 17.411 5.538 0.615 1.00 . A A . 375 GLU HA 1 1
4 4624 1 1 65 GLU HB2 H 15.254 5.473 -0.621 1.00 . A A . 375 GLU HB2 1 1
4 4625 1 1 65 GLU HB3 H 14.397 5.455 0.923 1.00 . A A . 375 GLU HB3 1 1
4 4626 1 1 65 GLU HG2 H 15.485 7.612 1.520 1.00 . A A . 375 GLU HG2 1 1
4 4627 1 1 65 GLU HG3 H 16.243 7.645 -0.074 1.00 . A A . 375 GLU HG3 1 1
4 4628 1 1 65 GLU N N 16.463 3.683 0.943 1.00 . A A . 375 GLU N 1 1
4 4629 1 1 65 GLU O O 17.296 6.387 2.998 1.00 . A A . 375 GLU O 1 1
4 4630 1 1 65 GLU OE1 O 13.245 7.171 -0.505 1.00 . A A . 375 GLU OE1 1 1
4 4631 1 1 65 GLU OE2 O 14.042 9.143 -0.154 1.00 . A A . 375 GLU OE2 1 1
4 4632 1 1 66 CYS C C 16.912 4.725 5.488 1.00 . A A . 376 CYS C 1 1
4 4633 1 1 66 CYS CA C 15.655 5.279 4.812 1.00 . A A . 376 CYS CA 1 1
4 4634 1 1 66 CYS CB C 14.411 4.675 5.476 1.00 . A A . 376 CYS CB 1 1
4 4635 1 1 66 CYS H H 15.074 4.269 2.997 1.00 . A A . 376 CYS H 1 1
4 4636 1 1 66 CYS HA H 15.634 6.353 4.926 1.00 . A A . 376 CYS HA 1 1
4 4637 1 1 66 CYS HB2 H 14.676 4.292 6.448 1.00 . A A . 376 CYS HB2 1 1
4 4638 1 1 66 CYS HB3 H 13.655 5.438 5.584 1.00 . A A . 376 CYS HB3 1 1
4 4639 1 1 66 CYS N N 15.684 4.940 3.359 1.00 . A A . 376 CYS N 1 1
4 4640 1 1 66 CYS O O 17.367 5.241 6.491 1.00 . A A . 376 CYS O 1 1
4 4641 1 1 66 CYS SG S 13.763 3.324 4.462 1.00 . A A . 376 CYS SG 1 1
4 4642 1 1 67 ARG C C 19.855 4.082 5.443 1.00 . A A . 377 ARG C 1 1
4 4643 1 1 67 ARG CA C 18.697 3.093 5.562 1.00 . A A . 377 ARG CA 1 1
4 4644 1 1 67 ARG CB C 19.055 1.800 4.829 1.00 . A A . 377 ARG CB 1 1
4 4645 1 1 67 ARG CD C 17.804 0.348 6.445 1.00 . A A . 377 ARG CD 1 1
4 4646 1 1 67 ARG CG C 17.915 0.787 4.983 1.00 . A A . 377 ARG CG 1 1
4 4647 1 1 67 ARG CZ C 16.971 1.380 8.471 1.00 . A A . 377 ARG CZ 1 1
4 4648 1 1 67 ARG H H 17.093 3.275 4.143 1.00 . A A . 377 ARG H 1 1
4 4649 1 1 67 ARG HA H 18.512 2.881 6.603 1.00 . A A . 377 ARG HA 1 1
4 4650 1 1 67 ARG HB2 H 19.209 2.011 3.782 1.00 . A A . 377 ARG HB2 1 1
4 4651 1 1 67 ARG HB3 H 19.958 1.387 5.249 1.00 . A A . 377 ARG HB3 1 1
4 4652 1 1 67 ARG HD2 H 17.406 -0.656 6.489 1.00 . A A . 377 ARG HD2 1 1
4 4653 1 1 67 ARG HD3 H 18.780 0.368 6.906 1.00 . A A . 377 ARG HD3 1 1
4 4654 1 1 67 ARG HE H 16.234 1.804 6.676 1.00 . A A . 377 ARG HE 1 1
4 4655 1 1 67 ARG HG2 H 16.987 1.245 4.673 1.00 . A A . 377 ARG HG2 1 1
4 4656 1 1 67 ARG HG3 H 18.115 -0.075 4.365 1.00 . A A . 377 ARG HG3 1 1
4 4657 1 1 67 ARG HH11 H 18.463 0.054 8.643 1.00 . A A . 377 ARG HH11 1 1
4 4658 1 1 67 ARG HH12 H 17.910 0.757 10.126 1.00 . A A . 377 ARG HH12 1 1
4 4659 1 1 67 ARG HH21 H 15.501 2.732 8.604 1.00 . A A . 377 ARG HH21 1 1
4 4660 1 1 67 ARG HH22 H 16.233 2.272 10.105 1.00 . A A . 377 ARG HH22 1 1
4 4661 1 1 67 ARG N N 17.475 3.679 4.950 1.00 . A A . 377 ARG N 1 1
4 4662 1 1 67 ARG NE N 16.893 1.275 7.173 1.00 . A A . 377 ARG NE 1 1
4 4663 1 1 67 ARG NH1 N 17.850 0.676 9.132 1.00 . A A . 377 ARG NH1 1 1
4 4664 1 1 67 ARG NH2 N 16.174 2.191 9.110 1.00 . A A . 377 ARG NH2 1 1
4 4665 1 1 67 ARG O O 20.729 4.134 6.285 1.00 . A A . 377 ARG O 1 1
4 4666 1 1 68 ASN C C 20.620 7.138 4.996 1.00 . A A . 378 ASN C 1 1
4 4667 1 1 68 ASN CA C 20.968 5.859 4.236 1.00 . A A . 378 ASN CA 1 1
4 4668 1 1 68 ASN CB C 21.151 6.172 2.747 1.00 . A A . 378 ASN CB 1 1
4 4669 1 1 68 ASN CG C 19.903 6.874 2.205 1.00 . A A . 378 ASN CG 1 1
4 4670 1 1 68 ASN H H 19.153 4.814 3.739 1.00 . A A . 378 ASN H 1 1
4 4671 1 1 68 ASN HA H 21.883 5.445 4.629 1.00 . A A . 378 ASN HA 1 1
4 4672 1 1 68 ASN HB2 H 22.009 6.813 2.619 1.00 . A A . 378 ASN HB2 1 1
4 4673 1 1 68 ASN HB3 H 21.305 5.252 2.202 1.00 . A A . 378 ASN HB3 1 1
4 4674 1 1 68 ASN HD21 H 20.068 6.076 0.395 1.00 . A A . 378 ASN HD21 1 1
4 4675 1 1 68 ASN HD22 H 18.745 7.118 0.609 1.00 . A A . 378 ASN HD22 1 1
4 4676 1 1 68 ASN N N 19.868 4.870 4.404 1.00 . A A . 378 ASN N 1 1
4 4677 1 1 68 ASN ND2 N 19.541 6.673 0.967 1.00 . A A . 378 ASN ND2 1 1
4 4678 1 1 68 ASN O O 21.292 8.145 4.880 1.00 . A A . 378 ASN O 1 1
4 4679 1 1 68 ASN OD1 O 19.249 7.616 2.912 1.00 . A A . 378 ASN OD1 1 1
4 4680 1 1 69 ASP C C 20.330 8.747 7.456 1.00 . A A . 379 ASP C 1 1
4 4681 1 1 69 ASP CA C 19.179 8.321 6.545 1.00 . A A . 379 ASP CA 1 1
4 4682 1 1 69 ASP CB C 17.943 8.009 7.392 1.00 . A A . 379 ASP CB 1 1
4 4683 1 1 69 ASP CG C 18.278 6.923 8.416 1.00 . A A . 379 ASP CG 1 1
4 4684 1 1 69 ASP H H 19.045 6.283 5.854 1.00 . A A . 379 ASP H 1 1
4 4685 1 1 69 ASP HA H 18.950 9.122 5.857 1.00 . A A . 379 ASP HA 1 1
4 4686 1 1 69 ASP HB2 H 17.626 8.905 7.907 1.00 . A A . 379 ASP HB2 1 1
4 4687 1 1 69 ASP HB3 H 17.145 7.663 6.751 1.00 . A A . 379 ASP HB3 1 1
4 4688 1 1 69 ASP N N 19.573 7.107 5.776 1.00 . A A . 379 ASP N 1 1
4 4689 1 1 69 ASP O O 20.070 9.446 8.422 1.00 . A A . 379 ASP O 1 1
4 4690 1 1 69 ASP OXT O 21.457 8.370 7.172 1.00 . A A . 379 ASP OXT 1 1
4 4691 1 1 69 ASP OD1 O 19.453 6.642 8.591 1.00 . A A . 379 ASP OD1 1 1
4 4692 1 1 69 ASP OD2 O 17.355 6.388 9.006 1.00 . A A . 379 ASP OD2 1 1
4 4693 2 2 1 ALA C C 4.089 -3.009 9.741 1.00 . B B . 1 ALA C 1 1
4 4694 2 2 1 ALA CA C 5.540 -3.469 9.899 1.00 . B B . 1 ALA CA 1 1
4 4695 2 2 1 ALA CB C 5.899 -4.429 8.763 1.00 . B B . 1 ALA CB 1 1
4 4696 2 2 1 ALA H1 H 6.355 -3.631 11.809 1.00 . B B . 1 ALA H1 1 1
4 4697 2 2 1 ALA H2 H 6.076 -5.123 11.045 1.00 . B B . 1 ALA H2 1 1
4 4698 2 2 1 ALA H3 H 4.775 -4.233 11.679 1.00 . B B . 1 ALA H3 1 1
4 4699 2 2 1 ALA HA H 6.194 -2.611 9.866 1.00 . B B . 1 ALA HA 1 1
4 4700 2 2 1 ALA HB1 H 6.405 -3.885 7.978 1.00 . B B . 1 ALA HB1 1 1
4 4701 2 2 1 ALA HB2 H 4.996 -4.873 8.368 1.00 . B B . 1 ALA HB2 1 1
4 4702 2 2 1 ALA HB3 H 6.547 -5.206 9.139 1.00 . B B . 1 ALA HB3 1 1
4 4703 2 2 1 ALA N N 5.698 -4.167 11.206 1.00 . B B . 1 ALA N 1 1
4 4704 2 2 1 ALA O O 3.171 -3.805 9.759 1.00 . B B . 1 ALA O 1 1
4 4705 2 2 2 ARG C C 1.846 -1.858 8.189 1.00 . B B . 2 ARG C 1 1
4 4706 2 2 2 ARG CA C 2.481 -1.225 9.429 1.00 . B B . 2 ARG CA 1 1
4 4707 2 2 2 ARG CB C 2.502 0.296 9.269 1.00 . B B . 2 ARG CB 1 1
4 4708 2 2 2 ARG CD C 2.910 2.461 10.445 1.00 . B B . 2 ARG CD 1 1
4 4709 2 2 2 ARG CG C 3.028 0.941 10.553 1.00 . B B . 2 ARG CG 1 1
4 4710 2 2 2 ARG CZ C 3.338 4.094 8.708 1.00 . B B . 2 ARG CZ 1 1
4 4711 2 2 2 ARG H H 4.627 -1.106 9.575 1.00 . B B . 2 ARG H 1 1
4 4712 2 2 2 ARG HA H 1.902 -1.486 10.302 1.00 . B B . 2 ARG HA 1 1
4 4713 2 2 2 ARG HB2 H 3.148 0.560 8.444 1.00 . B B . 2 ARG HB2 1 1
4 4714 2 2 2 ARG HB3 H 1.503 0.652 9.071 1.00 . B B . 2 ARG HB3 1 1
4 4715 2 2 2 ARG HD2 H 1.869 2.739 10.379 1.00 . B B . 2 ARG HD2 1 1
4 4716 2 2 2 ARG HD3 H 3.349 2.919 11.321 1.00 . B B . 2 ARG HD3 1 1
4 4717 2 2 2 ARG HE H 4.318 2.370 8.816 1.00 . B B . 2 ARG HE 1 1
4 4718 2 2 2 ARG HG2 H 2.444 0.592 11.394 1.00 . B B . 2 ARG HG2 1 1
4 4719 2 2 2 ARG HG3 H 4.062 0.668 10.696 1.00 . B B . 2 ARG HG3 1 1
4 4720 2 2 2 ARG HH11 H 1.932 4.523 10.067 1.00 . B B . 2 ARG HH11 1 1
4 4721 2 2 2 ARG HH12 H 2.196 5.729 8.854 1.00 . B B . 2 ARG HH12 1 1
4 4722 2 2 2 ARG HH21 H 4.680 3.939 7.225 1.00 . B B . 2 ARG HH21 1 1
4 4723 2 2 2 ARG HH22 H 3.748 5.400 7.246 1.00 . B B . 2 ARG HH22 1 1
4 4724 2 2 2 ARG N N 3.873 -1.732 9.588 1.00 . B B . 2 ARG N 1 1
4 4725 2 2 2 ARG NE N 3.627 2.931 9.227 1.00 . B B . 2 ARG NE 1 1
4 4726 2 2 2 ARG NH1 N 2.417 4.841 9.252 1.00 . B B . 2 ARG NH1 1 1
4 4727 2 2 2 ARG NH2 N 3.971 4.510 7.643 1.00 . B B . 2 ARG NH2 1 1
4 4728 2 2 2 ARG O O 2.514 -2.128 7.211 1.00 . B B . 2 ARG O 1 1
4 4729 2 2 3 THR C C -1.219 -1.765 6.555 1.00 . B B . 3 THR C 1 1
4 4730 2 2 3 THR CA C -0.123 -2.708 7.053 1.00 . B B . 3 THR CA 1 1
4 4731 2 2 3 THR CB C -0.751 -4.041 7.469 1.00 . B B . 3 THR CB 1 1
4 4732 2 2 3 THR CG2 C -1.356 -4.726 6.243 1.00 . B B . 3 THR CG2 1 1
4 4733 2 2 3 THR H H 0.047 -1.865 9.028 1.00 . B B . 3 THR H 1 1
4 4734 2 2 3 THR HA H 0.591 -2.878 6.263 1.00 . B B . 3 THR HA 1 1
4 4735 2 2 3 THR HB H -1.526 -3.863 8.197 1.00 . B B . 3 THR HB 1 1
4 4736 2 2 3 THR HG1 H -0.171 -5.687 8.327 1.00 . B B . 3 THR HG1 1 1
4 4737 2 2 3 THR HG21 H -0.722 -4.555 5.385 1.00 . B B . 3 THR HG21 1 1
4 4738 2 2 3 THR HG22 H -2.338 -4.320 6.052 1.00 . B B . 3 THR HG22 1 1
4 4739 2 2 3 THR HG23 H -1.435 -5.788 6.426 1.00 . B B . 3 THR HG23 1 1
4 4740 2 2 3 THR N N 0.560 -2.093 8.227 1.00 . B B . 3 THR N 1 1
4 4741 2 2 3 THR O O -1.936 -1.163 7.329 1.00 . B B . 3 THR O 1 1
4 4742 2 2 3 THR OG1 O 0.248 -4.874 8.036 1.00 . B B . 3 THR OG1 1 1
4 4743 2 2 4 LYS C C -3.773 -1.396 4.831 1.00 . B B . 4 LYS C 1 1
4 4744 2 2 4 LYS CA C -2.402 -0.726 4.713 1.00 . B B . 4 LYS CA 1 1
4 4745 2 2 4 LYS CB C -2.102 -0.433 3.242 1.00 . B B . 4 LYS CB 1 1
4 4746 2 2 4 LYS CD C -2.816 0.876 1.238 1.00 . B B . 4 LYS CD 1 1
4 4747 2 2 4 LYS CE C -3.730 1.996 0.740 1.00 . B B . 4 LYS CE 1 1
4 4748 2 2 4 LYS CG C -3.076 0.627 2.724 1.00 . B B . 4 LYS CG 1 1
4 4749 2 2 4 LYS H H -0.765 -2.124 4.656 1.00 . B B . 4 LYS H 1 1
4 4750 2 2 4 LYS HA H -2.405 0.201 5.270 1.00 . B B . 4 LYS HA 1 1
4 4751 2 2 4 LYS HB2 H -1.089 -0.071 3.146 1.00 . B B . 4 LYS HB2 1 1
4 4752 2 2 4 LYS HB3 H -2.218 -1.338 2.665 1.00 . B B . 4 LYS HB3 1 1
4 4753 2 2 4 LYS HD2 H -1.784 1.163 1.096 1.00 . B B . 4 LYS HD2 1 1
4 4754 2 2 4 LYS HD3 H -3.018 -0.025 0.680 1.00 . B B . 4 LYS HD3 1 1
4 4755 2 2 4 LYS HE2 H -4.744 1.799 1.055 1.00 . B B . 4 LYS HE2 1 1
4 4756 2 2 4 LYS HE3 H -3.401 2.939 1.152 1.00 . B B . 4 LYS HE3 1 1
4 4757 2 2 4 LYS HG2 H -4.090 0.283 2.861 1.00 . B B . 4 LYS HG2 1 1
4 4758 2 2 4 LYS HG3 H -2.931 1.546 3.272 1.00 . B B . 4 LYS HG3 1 1
4 4759 2 2 4 LYS HZ1 H -3.335 1.147 -1.120 1.00 . B B . 4 LYS HZ1 1 1
4 4760 2 2 4 LYS HZ2 H -3.023 2.816 -1.038 1.00 . B B . 4 LYS HZ2 1 1
4 4761 2 2 4 LYS HZ3 H -4.624 2.249 -1.123 1.00 . B B . 4 LYS HZ3 1 1
4 4762 2 2 4 LYS N N -1.354 -1.629 5.263 1.00 . B B . 4 LYS N 1 1
4 4763 2 2 4 LYS NZ N -3.673 2.058 -0.747 1.00 . B B . 4 LYS NZ 1 1
4 4764 2 2 4 LYS O O -3.931 -2.563 4.534 1.00 . B B . 4 LYS O 1 1
4 4765 2 2 5 GLN C C -6.957 -0.902 4.161 1.00 . B B . 5 GLN C 1 1
4 4766 2 2 5 GLN CA C -6.124 -1.258 5.393 1.00 . B B . 5 GLN CA 1 1
4 4767 2 2 5 GLN CB C -6.803 -0.703 6.648 1.00 . B B . 5 GLN CB 1 1
4 4768 2 2 5 GLN CD C -8.883 -0.764 8.031 1.00 . B B . 5 GLN CD 1 1
4 4769 2 2 5 GLN CG C -8.143 -1.411 6.859 1.00 . B B . 5 GLN CG 1 1
4 4770 2 2 5 GLN H H -4.615 0.276 5.492 1.00 . B B . 5 GLN H 1 1
4 4771 2 2 5 GLN HA H -6.043 -2.332 5.474 1.00 . B B . 5 GLN HA 1 1
4 4772 2 2 5 GLN HB2 H -6.167 -0.868 7.506 1.00 . B B . 5 GLN HB2 1 1
4 4773 2 2 5 GLN HB3 H -6.974 0.357 6.526 1.00 . B B . 5 GLN HB3 1 1
4 4774 2 2 5 GLN HE21 H -9.061 -2.463 9.043 1.00 . B B . 5 GLN HE21 1 1
4 4775 2 2 5 GLN HE22 H -9.733 -1.098 9.795 1.00 . B B . 5 GLN HE22 1 1
4 4776 2 2 5 GLN HG2 H -8.739 -1.327 5.964 1.00 . B B . 5 GLN HG2 1 1
4 4777 2 2 5 GLN HG3 H -7.967 -2.453 7.080 1.00 . B B . 5 GLN HG3 1 1
4 4778 2 2 5 GLN N N -4.764 -0.664 5.260 1.00 . B B . 5 GLN N 1 1
4 4779 2 2 5 GLN NE2 N -9.256 -1.503 9.039 1.00 . B B . 5 GLN NE2 1 1
4 4780 2 2 5 GLN O O -6.981 0.232 3.724 1.00 . B B . 5 GLN O 1 1
4 4781 2 2 5 GLN OE1 O -9.128 0.427 8.026 1.00 . B B . 5 GLN OE1 1 1
4 4782 2 2 6 THR C C -9.937 -1.872 2.701 1.00 . B B . 6 THR C 1 1
4 4783 2 2 6 THR CA C -8.466 -1.591 2.387 1.00 . B B . 6 THR CA 1 1
4 4784 2 2 6 THR CB C -8.009 -2.496 1.240 1.00 . B B . 6 THR CB 1 1
4 4785 2 2 6 THR CG2 C -8.777 -2.137 -0.033 1.00 . B B . 6 THR CG2 1 1
4 4786 2 2 6 THR H H -7.598 -2.771 3.966 1.00 . B B . 6 THR H 1 1
4 4787 2 2 6 THR HA H -8.354 -0.557 2.095 1.00 . B B . 6 THR HA 1 1
4 4788 2 2 6 THR HB H -8.203 -3.526 1.495 1.00 . B B . 6 THR HB 1 1
4 4789 2 2 6 THR HG1 H -6.499 -1.517 0.503 1.00 . B B . 6 THR HG1 1 1
4 4790 2 2 6 THR HG21 H -8.449 -2.772 -0.842 1.00 . B B . 6 THR HG21 1 1
4 4791 2 2 6 THR HG22 H -8.590 -1.104 -0.287 1.00 . B B . 6 THR HG22 1 1
4 4792 2 2 6 THR HG23 H -9.834 -2.283 0.131 1.00 . B B . 6 THR HG23 1 1
4 4793 2 2 6 THR N N -7.637 -1.865 3.596 1.00 . B B . 6 THR N 1 1
4 4794 2 2 6 THR O O -10.261 -2.791 3.429 1.00 . B B . 6 THR O 1 1
4 4795 2 2 6 THR OG1 O -6.616 -2.315 1.023 1.00 . B B . 6 THR OG1 1 1
4 4796 2 2 7 ALA C C -12.655 -2.741 2.042 1.00 . B B . 7 ALA C 1 1
4 4797 2 2 7 ALA CA C -12.278 -1.309 2.430 1.00 . B B . 7 ALA CA 1 1
4 4798 2 2 7 ALA CB C -13.105 -0.322 1.602 1.00 . B B . 7 ALA CB 1 1
4 4799 2 2 7 ALA H H -10.545 -0.354 1.578 1.00 . B B . 7 ALA H 1 1
4 4800 2 2 7 ALA HA H -12.477 -1.155 3.481 1.00 . B B . 7 ALA HA 1 1
4 4801 2 2 7 ALA HB1 H -13.657 -0.860 0.846 1.00 . B B . 7 ALA HB1 1 1
4 4802 2 2 7 ALA HB2 H -12.445 0.391 1.129 1.00 . B B . 7 ALA HB2 1 1
4 4803 2 2 7 ALA HB3 H -13.794 0.200 2.249 1.00 . B B . 7 ALA HB3 1 1
4 4804 2 2 7 ALA N N -10.827 -1.089 2.161 1.00 . B B . 7 ALA N 1 1
4 4805 2 2 7 ALA O O -12.116 -3.303 1.111 1.00 . B B . 7 ALA O 1 1
4 4806 2 2 8 ARG C C -15.487 -4.746 2.089 1.00 . B B . 8 ARG C 1 1
4 4807 2 2 8 ARG CA C -13.997 -4.728 2.435 1.00 . B B . 8 ARG CA 1 1
4 4808 2 2 8 ARG CB C -13.749 -5.624 3.649 1.00 . B B . 8 ARG CB 1 1
4 4809 2 2 8 ARG CD C -11.998 -6.663 5.096 1.00 . B B . 8 ARG CD 1 1
4 4810 2 2 8 ARG CG C -12.250 -5.681 3.949 1.00 . B B . 8 ARG CG 1 1
4 4811 2 2 8 ARG CZ C -10.245 -6.922 6.748 1.00 . B B . 8 ARG CZ 1 1
4 4812 2 2 8 ARG H H -13.998 -2.857 3.502 1.00 . B B . 8 ARG H 1 1
4 4813 2 2 8 ARG HA H -13.428 -5.096 1.593 1.00 . B B . 8 ARG HA 1 1
4 4814 2 2 8 ARG HB2 H -14.273 -5.223 4.506 1.00 . B B . 8 ARG HB2 1 1
4 4815 2 2 8 ARG HB3 H -14.110 -6.621 3.441 1.00 . B B . 8 ARG HB3 1 1
4 4816 2 2 8 ARG HD2 H -12.654 -6.429 5.920 1.00 . B B . 8 ARG HD2 1 1
4 4817 2 2 8 ARG HD3 H -12.191 -7.671 4.757 1.00 . B B . 8 ARG HD3 1 1
4 4818 2 2 8 ARG HE H -9.899 -6.203 4.931 1.00 . B B . 8 ARG HE 1 1
4 4819 2 2 8 ARG HG2 H -11.719 -6.013 3.068 1.00 . B B . 8 ARG HG2 1 1
4 4820 2 2 8 ARG HG3 H -11.901 -4.701 4.234 1.00 . B B . 8 ARG HG3 1 1
4 4821 2 2 8 ARG HH11 H -12.104 -7.464 7.262 1.00 . B B . 8 ARG HH11 1 1
4 4822 2 2 8 ARG HH12 H -10.896 -7.674 8.486 1.00 . B B . 8 ARG HH12 1 1
4 4823 2 2 8 ARG HH21 H -8.310 -6.469 6.516 1.00 . B B . 8 ARG HH21 1 1
4 4824 2 2 8 ARG HH22 H -8.748 -7.111 8.064 1.00 . B B . 8 ARG HH22 1 1
4 4825 2 2 8 ARG N N -13.578 -3.332 2.753 1.00 . B B . 8 ARG N 1 1
4 4826 2 2 8 ARG NE N -10.580 -6.553 5.542 1.00 . B B . 8 ARG NE 1 1
4 4827 2 2 8 ARG NH1 N -11.153 -7.391 7.562 1.00 . B B . 8 ARG NH1 1 1
4 4828 2 2 8 ARG NH2 N -9.005 -6.827 7.141 1.00 . B B . 8 ARG NH2 1 1
4 4829 2 2 8 ARG O O -16.262 -3.968 2.610 1.00 . B B . 8 ARG O 1 1
4 4830 2 2 9 . C C -17.932 -7.008 1.343 1.00 . B B . 9 M3L C 1 1
4 4831 2 2 9 . CA C -17.331 -5.699 0.831 1.00 . B B . 9 M3L CA 1 1
4 4832 2 2 9 . CB C -17.454 -5.645 -0.695 1.00 . B B . 9 M3L CB 1 1
4 4833 2 2 9 . CD C -18.259 -4.284 -2.631 1.00 . B B . 9 M3L CD 1 1
4 4834 2 2 9 . CE C -17.845 -2.896 -3.156 1.00 . B B . 9 M3L CE 1 1
4 4835 2 2 9 . CG C -18.088 -4.317 -1.110 1.00 . B B . 9 M3L CG 1 1
4 4836 2 2 9 . CM1 C -17.481 -1.738 -5.139 1.00 . B B . 9 M3L CM1 1 1
4 4837 2 2 9 . CM2 C -19.561 -2.226 -4.604 1.00 . B B . 9 M3L CM2 1 1
4 4838 2 2 9 . CM3 C -18.170 -3.807 -5.311 1.00 . B B . 9 M3L CM3 1 1
4 4839 2 2 9 . H H -15.247 -6.243 0.808 1.00 . B B . 9 M3L H 1 1
4 4840 2 2 9 . HA H -17.864 -4.865 1.262 1.00 . B B . 9 M3L HA 1 1
4 4841 2 2 9 . HB2 H -18.076 -6.461 -1.034 1.00 . B B . 9 M3L HB2 1 1
4 4842 2 2 9 . HB3 H -16.474 -5.732 -1.138 1.00 . B B . 9 M3L HB3 1 1
4 4843 2 2 9 . HD2 H -19.289 -4.481 -2.871 1.00 . B B . 9 M3L HD2 1 1
4 4844 2 2 9 . HD3 H -17.635 -5.050 -3.068 1.00 . B B . 9 M3L HD3 1 1
4 4845 2 2 9 . HE2 H -16.769 -2.806 -3.096 1.00 . B B . 9 M3L HE2 1 1
4 4846 2 2 9 . HE3 H -18.294 -2.139 -2.533 1.00 . B B . 9 M3L HE3 1 1
4 4847 2 2 9 . HG2 H -17.448 -3.502 -0.806 1.00 . B B . 9 M3L HG2 1 1
4 4848 2 2 9 . HG3 H -19.054 -4.214 -0.636 1.00 . B B . 9 M3L HG3 1 1
4 4849 2 2 9 . HM11 H -16.540 -2.183 -5.420 1.00 . B B . 9 M3L HM11 1 1
4 4850 2 2 9 . HM12 H -17.306 -0.948 -4.422 1.00 . B B . 9 M3L HM12 1 1
4 4851 2 2 9 . HM13 H -17.953 -1.332 -6.021 1.00 . B B . 9 M3L HM13 1 1
4 4852 2 2 9 . HM21 H -20.009 -2.454 -5.558 1.00 . B B . 9 M3L HM21 1 1
4 4853 2 2 9 . HM22 H -19.570 -1.154 -4.447 1.00 . B B . 9 M3L HM22 1 1
4 4854 2 2 9 . HM23 H -20.132 -2.702 -3.829 1.00 . B B . 9 M3L HM23 1 1
4 4855 2 2 9 . HM31 H -18.982 -4.474 -5.076 1.00 . B B . 9 M3L HM31 1 1
4 4856 2 2 9 . HM32 H -17.236 -4.295 -5.093 1.00 . B B . 9 M3L HM32 1 1
4 4857 2 2 9 . HM33 H -18.204 -3.560 -6.365 1.00 . B B . 9 M3L HM33 1 1
4 4858 2 2 9 . N N -15.892 -5.627 1.214 1.00 . B B . 9 M3L N 1 1
4 4859 2 2 9 . NZ N -18.279 -2.673 -4.584 1.00 . B B . 9 M3L NZ 1 1
4 4860 2 2 9 . O O -17.586 -8.080 0.887 1.00 . B B . 9 M3L O 1 1
4 4861 2 2 10 SER C C -20.964 -8.134 2.566 1.00 . B B . 10 SER C 1 1
4 4862 2 2 10 SER CA C -19.458 -8.166 2.839 1.00 . B B . 10 SER CA 1 1
4 4863 2 2 10 SER CB C -19.215 -8.234 4.348 1.00 . B B . 10 SER CB 1 1
4 4864 2 2 10 SER H H -19.092 -6.053 2.640 1.00 . B B . 10 SER H 1 1
4 4865 2 2 10 SER HA H -19.027 -9.034 2.365 1.00 . B B . 10 SER HA 1 1
4 4866 2 2 10 SER HB2 H -18.159 -8.176 4.547 1.00 . B B . 10 SER HB2 1 1
4 4867 2 2 10 SER HB3 H -19.716 -7.403 4.828 1.00 . B B . 10 SER HB3 1 1
4 4868 2 2 10 SER HG H -20.200 -9.279 5.659 1.00 . B B . 10 SER HG 1 1
4 4869 2 2 10 SER N N -18.830 -6.929 2.291 1.00 . B B . 10 SER N 1 1
4 4870 2 2 10 SER O O -21.596 -7.099 2.645 1.00 . B B . 10 SER O 1 1
4 4871 2 2 10 SER OG O -19.720 -9.465 4.849 1.00 . B B . 10 SER OG 1 1
4 4872 2 2 11 THR C C -23.389 -8.080 1.113 1.00 . B B . 11 THR C 1 1
4 4873 2 2 11 THR CA C -23.007 -9.291 1.969 1.00 . B B . 11 THR CA 1 1
4 4874 2 2 11 THR CB C -23.778 -9.246 3.291 1.00 . B B . 11 THR CB 1 1
4 4875 2 2 11 THR CG2 C -25.221 -9.704 3.062 1.00 . B B . 11 THR CG2 1 1
4 4876 2 2 11 THR H H -21.016 -10.082 2.187 1.00 . B B . 11 THR H 1 1
4 4877 2 2 11 THR HA H -23.253 -10.199 1.438 1.00 . B B . 11 THR HA 1 1
4 4878 2 2 11 THR HB H -23.782 -8.236 3.672 1.00 . B B . 11 THR HB 1 1
4 4879 2 2 11 THR HG1 H -23.342 -11.013 3.978 1.00 . B B . 11 THR HG1 1 1
4 4880 2 2 11 THR HG21 H -25.814 -9.473 3.933 1.00 . B B . 11 THR HG21 1 1
4 4881 2 2 11 THR HG22 H -25.235 -10.770 2.888 1.00 . B B . 11 THR HG22 1 1
4 4882 2 2 11 THR HG23 H -25.628 -9.193 2.202 1.00 . B B . 11 THR HG23 1 1
4 4883 2 2 11 THR N N -21.544 -9.258 2.246 1.00 . B B . 11 THR N 1 1
4 4884 2 2 11 THR O O -24.412 -7.460 1.319 1.00 . B B . 11 THR O 1 1
4 4885 2 2 11 THR OG1 O -23.150 -10.107 4.232 1.00 . B B . 11 THR OG1 1 1
4 4886 2 2 12 GLY C C -22.161 -6.712 -2.051 1.00 . B B . 12 GLY C 1 1
4 4887 2 2 12 GLY CA C -22.887 -6.568 -0.713 1.00 . B B . 12 GLY CA 1 1
4 4888 2 2 12 GLY H H -21.749 -8.251 0.005 1.00 . B B . 12 GLY H 1 1
4 4889 2 2 12 GLY HA2 H -23.954 -6.524 -0.883 1.00 . B B . 12 GLY HA2 1 1
4 4890 2 2 12 GLY HA3 H -22.561 -5.662 -0.226 1.00 . B B . 12 GLY HA3 1 1
4 4891 2 2 12 GLY N N -22.571 -7.739 0.154 1.00 . B B . 12 GLY N 1 1
4 4892 2 2 12 GLY O O -21.298 -5.896 -2.326 1.00 . B B . 12 GLY O 1 1
4 4893 2 2 12 GLY OXT O -22.481 -7.637 -2.780 1.00 . B B . 12 GLY OXT 1 1
4 4894 3 3 1 ZN ZN ZN -7.375 6.494 -2.919 1.00 . C A . 380 ZN ZN 1 1
4 4895 4 3 1 ZN ZN ZN 3.760 -0.975 -8.044 1.00 . D A . 381 ZN ZN 1 1
4 4896 5 3 1 ZN ZN ZN 11.573 3.592 3.808 1.00 . E A . 382 ZN ZN 1 1
5 4897 1 1 1 SER C C -14.311 5.167 9.159 1.00 . A A . 311 SER C 1 1
5 4898 1 1 1 SER CA C -15.717 4.659 9.473 1.00 . A A . 311 SER CA 1 1
5 4899 1 1 1 SER CB C -15.726 4.005 10.855 1.00 . A A . 311 SER CB 1 1
5 4900 1 1 1 SER H1 H -17.159 3.550 8.455 1.00 . A A . 311 SER H1 1 1
5 4901 1 1 1 SER H2 H -15.679 2.740 8.663 1.00 . A A . 311 SER H2 1 1
5 4902 1 1 1 SER H3 H -15.818 3.979 7.508 1.00 . A A . 311 SER H3 1 1
5 4903 1 1 1 SER HA H -16.411 5.486 9.462 1.00 . A A . 311 SER HA 1 1
5 4904 1 1 1 SER HB2 H -16.653 4.229 11.355 1.00 . A A . 311 SER HB2 1 1
5 4905 1 1 1 SER HB3 H -15.630 2.932 10.745 1.00 . A A . 311 SER HB3 1 1
5 4906 1 1 1 SER HG H -14.105 3.773 11.906 1.00 . A A . 311 SER HG 1 1
5 4907 1 1 1 SER N N -16.124 3.656 8.448 1.00 . A A . 311 SER N 1 1
5 4908 1 1 1 SER O O -13.339 4.450 9.280 1.00 . A A . 311 SER O 1 1
5 4909 1 1 1 SER OG O -14.645 4.517 11.622 1.00 . A A . 311 SER OG 1 1
5 4910 1 1 2 GLY C C -12.164 6.071 7.390 1.00 . A A . 312 GLY C 1 1
5 4911 1 1 2 GLY CA C -12.849 6.958 8.431 1.00 . A A . 312 GLY CA 1 1
5 4912 1 1 2 GLY H H -14.991 6.965 8.661 1.00 . A A . 312 GLY H 1 1
5 4913 1 1 2 GLY HA2 H -12.958 7.959 8.038 1.00 . A A . 312 GLY HA2 1 1
5 4914 1 1 2 GLY HA3 H -12.247 6.986 9.327 1.00 . A A . 312 GLY HA3 1 1
5 4915 1 1 2 GLY N N -14.194 6.403 8.753 1.00 . A A . 312 GLY N 1 1
5 4916 1 1 2 GLY O O -11.171 5.427 7.667 1.00 . A A . 312 GLY O 1 1
5 4917 1 1 3 PRO C C -10.647 5.508 4.849 1.00 . A A . 313 PRO C 1 1
5 4918 1 1 3 PRO CA C -12.132 5.220 5.085 1.00 . A A . 313 PRO CA 1 1
5 4919 1 1 3 PRO CB C -12.955 5.639 3.861 1.00 . A A . 313 PRO CB 1 1
5 4920 1 1 3 PRO CD C -13.891 6.786 5.781 1.00 . A A . 313 PRO CD 1 1
5 4921 1 1 3 PRO CG C -14.222 6.212 4.404 1.00 . A A . 313 PRO CG 1 1
5 4922 1 1 3 PRO HA H -12.284 4.171 5.280 1.00 . A A . 313 PRO HA 1 1
5 4923 1 1 3 PRO HB2 H -12.418 6.383 3.289 1.00 . A A . 313 PRO HB2 1 1
5 4924 1 1 3 PRO HB3 H -13.174 4.779 3.246 1.00 . A A . 313 PRO HB3 1 1
5 4925 1 1 3 PRO HD2 H -13.676 7.844 5.709 1.00 . A A . 313 PRO HD2 1 1
5 4926 1 1 3 PRO HD3 H -14.701 6.609 6.470 1.00 . A A . 313 PRO HD3 1 1
5 4927 1 1 3 PRO HG2 H -14.582 6.996 3.749 1.00 . A A . 313 PRO HG2 1 1
5 4928 1 1 3 PRO HG3 H -14.966 5.440 4.503 1.00 . A A . 313 PRO HG3 1 1
5 4929 1 1 3 PRO N N -12.694 6.041 6.198 1.00 . A A . 313 PRO N 1 1
5 4930 1 1 3 PRO O O -10.187 6.620 5.016 1.00 . A A . 313 PRO O 1 1
5 4931 1 1 4 SER C C -8.258 5.831 3.173 1.00 . A A . 314 SER C 1 1
5 4932 1 1 4 SER CA C -8.440 4.733 4.222 1.00 . A A . 314 SER CA 1 1
5 4933 1 1 4 SER CB C -7.807 3.436 3.719 1.00 . A A . 314 SER CB 1 1
5 4934 1 1 4 SER H H -10.283 3.625 4.336 1.00 . A A . 314 SER H 1 1
5 4935 1 1 4 SER HA H -7.963 5.034 5.142 1.00 . A A . 314 SER HA 1 1
5 4936 1 1 4 SER HB2 H -8.225 3.175 2.762 1.00 . A A . 314 SER HB2 1 1
5 4937 1 1 4 SER HB3 H -6.738 3.574 3.617 1.00 . A A . 314 SER HB3 1 1
5 4938 1 1 4 SER HG H -8.932 2.017 4.430 1.00 . A A . 314 SER HG 1 1
5 4939 1 1 4 SER N N -9.894 4.514 4.466 1.00 . A A . 314 SER N 1 1
5 4940 1 1 4 SER O O -7.334 6.616 3.238 1.00 . A A . 314 SER O 1 1
5 4941 1 1 4 SER OG O -8.074 2.391 4.645 1.00 . A A . 314 SER OG 1 1
5 4942 1 1 5 CYS C C -10.369 7.634 0.982 1.00 . A A . 315 CYS C 1 1
5 4943 1 1 5 CYS CA C -9.019 6.934 1.151 1.00 . A A . 315 CYS CA 1 1
5 4944 1 1 5 CYS CB C -8.618 6.271 -0.169 1.00 . A A . 315 CYS CB 1 1
5 4945 1 1 5 CYS H H -9.872 5.243 2.178 1.00 . A A . 315 CYS H 1 1
5 4946 1 1 5 CYS HA H -8.268 7.658 1.434 1.00 . A A . 315 CYS HA 1 1
5 4947 1 1 5 CYS HB2 H -7.836 5.551 0.014 1.00 . A A . 315 CYS HB2 1 1
5 4948 1 1 5 CYS HB3 H -9.476 5.770 -0.593 1.00 . A A . 315 CYS HB3 1 1
5 4949 1 1 5 CYS N N -9.135 5.887 2.207 1.00 . A A . 315 CYS N 1 1
5 4950 1 1 5 CYS O O -11.340 7.034 0.565 1.00 . A A . 315 CYS O 1 1
5 4951 1 1 5 CYS SG S -8.022 7.527 -1.327 1.00 . A A . 315 CYS SG 1 1
5 4952 1 1 6 LYS C C -11.788 10.315 -0.205 1.00 . A A . 316 LYS C 1 1
5 4953 1 1 6 LYS CA C -11.729 9.628 1.161 1.00 . A A . 316 LYS CA 1 1
5 4954 1 1 6 LYS CB C -11.842 10.682 2.266 1.00 . A A . 316 LYS CB 1 1
5 4955 1 1 6 LYS CD C -12.115 11.033 4.724 1.00 . A A . 316 LYS CD 1 1
5 4956 1 1 6 LYS CE C -12.036 10.361 6.095 1.00 . A A . 316 LYS CE 1 1
5 4957 1 1 6 LYS CG C -11.885 9.989 3.630 1.00 . A A . 316 LYS CG 1 1
5 4958 1 1 6 LYS H H -9.647 9.362 1.639 1.00 . A A . 316 LYS H 1 1
5 4959 1 1 6 LYS HA H -12.546 8.930 1.246 1.00 . A A . 316 LYS HA 1 1
5 4960 1 1 6 LYS HB2 H -10.987 11.340 2.221 1.00 . A A . 316 LYS HB2 1 1
5 4961 1 1 6 LYS HB3 H -12.747 11.253 2.126 1.00 . A A . 316 LYS HB3 1 1
5 4962 1 1 6 LYS HD2 H -11.360 11.802 4.654 1.00 . A A . 316 LYS HD2 1 1
5 4963 1 1 6 LYS HD3 H -13.092 11.477 4.599 1.00 . A A . 316 LYS HD3 1 1
5 4964 1 1 6 LYS HE2 H -12.961 10.523 6.630 1.00 . A A . 316 LYS HE2 1 1
5 4965 1 1 6 LYS HE3 H -11.877 9.301 5.968 1.00 . A A . 316 LYS HE3 1 1
5 4966 1 1 6 LYS HG2 H -12.690 9.268 3.642 1.00 . A A . 316 LYS HG2 1 1
5 4967 1 1 6 LYS HG3 H -10.947 9.487 3.807 1.00 . A A . 316 LYS HG3 1 1
5 4968 1 1 6 LYS HZ1 H -10.340 10.180 7.290 1.00 . A A . 316 LYS HZ1 1 1
5 4969 1 1 6 LYS HZ2 H -11.279 11.555 7.624 1.00 . A A . 316 LYS HZ2 1 1
5 4970 1 1 6 LYS HZ3 H -10.302 11.506 6.235 1.00 . A A . 316 LYS HZ3 1 1
5 4971 1 1 6 LYS N N -10.439 8.897 1.304 1.00 . A A . 316 LYS N 1 1
5 4972 1 1 6 LYS NZ N -10.904 10.945 6.871 1.00 . A A . 316 LYS NZ 1 1
5 4973 1 1 6 LYS O O -12.809 10.842 -0.600 1.00 . A A . 316 LYS O 1 1
5 4974 1 1 7 HIS C C -11.131 9.976 -3.335 1.00 . A A . 317 HIS C 1 1
5 4975 1 1 7 HIS CA C -10.707 10.983 -2.265 1.00 . A A . 317 HIS CA 1 1
5 4976 1 1 7 HIS CB C -9.300 11.492 -2.584 1.00 . A A . 317 HIS CB 1 1
5 4977 1 1 7 HIS CD2 C -8.721 13.433 -0.910 1.00 . A A . 317 HIS CD2 1 1
5 4978 1 1 7 HIS CE1 C -7.607 12.268 0.543 1.00 . A A . 317 HIS CE1 1 1
5 4979 1 1 7 HIS CG C -8.711 12.137 -1.362 1.00 . A A . 317 HIS CG 1 1
5 4980 1 1 7 HIS H H -9.887 9.896 -0.596 1.00 . A A . 317 HIS H 1 1
5 4981 1 1 7 HIS HA H -11.396 11.812 -2.253 1.00 . A A . 317 HIS HA 1 1
5 4982 1 1 7 HIS HB2 H -8.677 10.663 -2.890 1.00 . A A . 317 HIS HB2 1 1
5 4983 1 1 7 HIS HB3 H -9.351 12.216 -3.382 1.00 . A A . 317 HIS HB3 1 1
5 4984 1 1 7 HIS HD1 H -7.810 10.450 -0.452 1.00 . A A . 317 HIS HD1 1 1
5 4985 1 1 7 HIS HD2 H -9.198 14.265 -1.409 1.00 . A A . 317 HIS HD2 1 1
5 4986 1 1 7 HIS HE1 H -7.030 11.985 1.409 1.00 . A A . 317 HIS HE1 1 1
5 4987 1 1 7 HIS HE2 H -7.871 14.309 0.837 1.00 . A A . 317 HIS HE2 1 1
5 4988 1 1 7 HIS N N -10.703 10.321 -0.930 1.00 . A A . 317 HIS N 1 1
5 4989 1 1 7 HIS ND1 N -7.996 11.411 -0.420 1.00 . A A . 317 HIS ND1 1 1
5 4990 1 1 7 HIS NE2 N -8.024 13.510 0.291 1.00 . A A . 317 HIS NE2 1 1
5 4991 1 1 7 HIS O O -11.702 10.334 -4.345 1.00 . A A . 317 HIS O 1 1
5 4992 1 1 8 CYS C C -12.756 7.629 -4.251 1.00 . A A . 318 CYS C 1 1
5 4993 1 1 8 CYS CA C -11.234 7.696 -4.130 1.00 . A A . 318 CYS CA 1 1
5 4994 1 1 8 CYS CB C -10.692 6.330 -3.704 1.00 . A A . 318 CYS CB 1 1
5 4995 1 1 8 CYS H H -10.386 8.453 -2.302 1.00 . A A . 318 CYS H 1 1
5 4996 1 1 8 CYS HA H -10.811 7.963 -5.085 1.00 . A A . 318 CYS HA 1 1
5 4997 1 1 8 CYS HB2 H -10.512 6.330 -2.639 1.00 . A A . 318 CYS HB2 1 1
5 4998 1 1 8 CYS HB3 H -11.412 5.564 -3.947 1.00 . A A . 318 CYS HB3 1 1
5 4999 1 1 8 CYS N N -10.852 8.720 -3.122 1.00 . A A . 318 CYS N 1 1
5 5000 1 1 8 CYS O O -13.298 7.495 -5.331 1.00 . A A . 318 CYS O 1 1
5 5001 1 1 8 CYS SG S -9.142 6.002 -4.580 1.00 . A A . 318 CYS SG 1 1
5 5002 1 1 9 LYS C C -15.464 8.790 -4.096 1.00 . A A . 319 LYS C 1 1
5 5003 1 1 9 LYS CA C -14.941 7.659 -3.210 1.00 . A A . 319 LYS CA 1 1
5 5004 1 1 9 LYS CB C -15.513 7.811 -1.800 1.00 . A A . 319 LYS CB 1 1
5 5005 1 1 9 LYS CD C -17.612 7.835 -0.442 1.00 . A A . 319 LYS CD 1 1
5 5006 1 1 9 LYS CE C -19.104 7.497 -0.452 1.00 . A A . 319 LYS CE 1 1
5 5007 1 1 9 LYS CG C -17.031 7.620 -1.840 1.00 . A A . 319 LYS CG 1 1
5 5008 1 1 9 LYS H H -12.999 7.827 -2.292 1.00 . A A . 319 LYS H 1 1
5 5009 1 1 9 LYS HA H -15.246 6.710 -3.622 1.00 . A A . 319 LYS HA 1 1
5 5010 1 1 9 LYS HB2 H -15.074 7.066 -1.150 1.00 . A A . 319 LYS HB2 1 1
5 5011 1 1 9 LYS HB3 H -15.287 8.797 -1.421 1.00 . A A . 319 LYS HB3 1 1
5 5012 1 1 9 LYS HD2 H -17.101 7.195 0.262 1.00 . A A . 319 LYS HD2 1 1
5 5013 1 1 9 LYS HD3 H -17.481 8.867 -0.152 1.00 . A A . 319 LYS HD3 1 1
5 5014 1 1 9 LYS HE2 H -19.633 8.221 -1.054 1.00 . A A . 319 LYS HE2 1 1
5 5015 1 1 9 LYS HE3 H -19.246 6.511 -0.868 1.00 . A A . 319 LYS HE3 1 1
5 5016 1 1 9 LYS HG2 H -17.464 8.336 -2.526 1.00 . A A . 319 LYS HG2 1 1
5 5017 1 1 9 LYS HG3 H -17.260 6.619 -2.175 1.00 . A A . 319 LYS HG3 1 1
5 5018 1 1 9 LYS HZ1 H -18.835 7.531 1.614 1.00 . A A . 319 LYS HZ1 1 1
5 5019 1 1 9 LYS HZ2 H -20.224 6.693 1.108 1.00 . A A . 319 LYS HZ2 1 1
5 5020 1 1 9 LYS HZ3 H -20.197 8.393 1.079 1.00 . A A . 319 LYS HZ3 1 1
5 5021 1 1 9 LYS N N -13.454 7.720 -3.153 1.00 . A A . 319 LYS N 1 1
5 5022 1 1 9 LYS NZ N -19.629 7.531 0.942 1.00 . A A . 319 LYS NZ 1 1
5 5023 1 1 9 LYS O O -16.372 8.610 -4.882 1.00 . A A . 319 LYS O 1 1
5 5024 1 1 10 ASP C C -15.156 10.765 -6.290 1.00 . A A . 320 ASP C 1 1
5 5025 1 1 10 ASP CA C -15.350 11.100 -4.811 1.00 . A A . 320 ASP CA 1 1
5 5026 1 1 10 ASP CB C -14.531 12.342 -4.455 1.00 . A A . 320 ASP CB 1 1
5 5027 1 1 10 ASP CG C -14.861 12.777 -3.025 1.00 . A A . 320 ASP CG 1 1
5 5028 1 1 10 ASP H H -14.161 10.080 -3.340 1.00 . A A . 320 ASP H 1 1
5 5029 1 1 10 ASP HA H -16.394 11.289 -4.621 1.00 . A A . 320 ASP HA 1 1
5 5030 1 1 10 ASP HB2 H -13.477 12.109 -4.528 1.00 . A A . 320 ASP HB2 1 1
5 5031 1 1 10 ASP HB3 H -14.772 13.138 -5.136 1.00 . A A . 320 ASP HB3 1 1
5 5032 1 1 10 ASP N N -14.892 9.957 -3.977 1.00 . A A . 320 ASP N 1 1
5 5033 1 1 10 ASP O O -15.960 11.117 -7.129 1.00 . A A . 320 ASP O 1 1
5 5034 1 1 10 ASP OD1 O -15.832 12.276 -2.484 1.00 . A A . 320 ASP OD1 1 1
5 5035 1 1 10 ASP OD2 O -14.137 13.607 -2.500 1.00 . A A . 320 ASP OD2 1 1
5 5036 1 1 11 ASP C C -13.130 8.376 -8.111 1.00 . A A . 321 ASP C 1 1
5 5037 1 1 11 ASP CA C -13.839 9.728 -8.037 1.00 . A A . 321 ASP CA 1 1
5 5038 1 1 11 ASP CB C -12.967 10.805 -8.687 1.00 . A A . 321 ASP CB 1 1
5 5039 1 1 11 ASP CG C -11.618 10.876 -7.969 1.00 . A A . 321 ASP CG 1 1
5 5040 1 1 11 ASP H H -13.455 9.815 -5.923 1.00 . A A . 321 ASP H 1 1
5 5041 1 1 11 ASP HA H -14.782 9.667 -8.560 1.00 . A A . 321 ASP HA 1 1
5 5042 1 1 11 ASP HB2 H -12.810 10.558 -9.726 1.00 . A A . 321 ASP HB2 1 1
5 5043 1 1 11 ASP HB3 H -13.460 11.762 -8.615 1.00 . A A . 321 ASP HB3 1 1
5 5044 1 1 11 ASP N N -14.091 10.088 -6.614 1.00 . A A . 321 ASP N 1 1
5 5045 1 1 11 ASP O O -12.007 8.278 -8.565 1.00 . A A . 321 ASP O 1 1
5 5046 1 1 11 ASP OD1 O -11.343 9.988 -7.177 1.00 . A A . 321 ASP OD1 1 1
5 5047 1 1 11 ASP OD2 O -10.882 11.816 -8.222 1.00 . A A . 321 ASP OD2 1 1
5 5048 1 1 12 VAL C C -12.795 5.670 -9.184 1.00 . A A . 322 VAL C 1 1
5 5049 1 1 12 VAL CA C -13.147 5.988 -7.733 1.00 . A A . 322 VAL CA 1 1
5 5050 1 1 12 VAL CB C -14.132 4.948 -7.203 1.00 . A A . 322 VAL CB 1 1
5 5051 1 1 12 VAL CG1 C -15.136 4.587 -8.300 1.00 . A A . 322 VAL CG1 1 1
5 5052 1 1 12 VAL CG2 C -13.367 3.698 -6.780 1.00 . A A . 322 VAL CG2 1 1
5 5053 1 1 12 VAL H H -14.685 7.422 -7.328 1.00 . A A . 322 VAL H 1 1
5 5054 1 1 12 VAL HA H -12.250 5.981 -7.130 1.00 . A A . 322 VAL HA 1 1
5 5055 1 1 12 VAL HB H -14.660 5.354 -6.354 1.00 . A A . 322 VAL HB 1 1
5 5056 1 1 12 VAL HG11 H -15.460 5.487 -8.804 1.00 . A A . 322 VAL HG11 1 1
5 5057 1 1 12 VAL HG12 H -15.990 4.094 -7.859 1.00 . A A . 322 VAL HG12 1 1
5 5058 1 1 12 VAL HG13 H -14.667 3.926 -9.014 1.00 . A A . 322 VAL HG13 1 1
5 5059 1 1 12 VAL HG21 H -12.472 3.607 -7.375 1.00 . A A . 322 VAL HG21 1 1
5 5060 1 1 12 VAL HG22 H -13.989 2.827 -6.927 1.00 . A A . 322 VAL HG22 1 1
5 5061 1 1 12 VAL HG23 H -13.100 3.780 -5.737 1.00 . A A . 322 VAL HG23 1 1
5 5062 1 1 12 VAL N N -13.779 7.329 -7.679 1.00 . A A . 322 VAL N 1 1
5 5063 1 1 12 VAL O O -11.842 4.974 -9.471 1.00 . A A . 322 VAL O 1 1
5 5064 1 1 13 ASN C C -11.924 6.500 -11.899 1.00 . A A . 323 ASN C 1 1
5 5065 1 1 13 ASN CA C -13.298 5.931 -11.539 1.00 . A A . 323 ASN CA 1 1
5 5066 1 1 13 ASN CB C -14.369 6.635 -12.370 1.00 . A A . 323 ASN CB 1 1
5 5067 1 1 13 ASN CG C -15.684 6.649 -11.591 1.00 . A A . 323 ASN CG 1 1
5 5068 1 1 13 ASN H H -14.326 6.745 -9.839 1.00 . A A . 323 ASN H 1 1
5 5069 1 1 13 ASN HA H -13.319 4.871 -11.736 1.00 . A A . 323 ASN HA 1 1
5 5070 1 1 13 ASN HB2 H -14.058 7.649 -12.574 1.00 . A A . 323 ASN HB2 1 1
5 5071 1 1 13 ASN HB3 H -14.508 6.107 -13.296 1.00 . A A . 323 ASN HB3 1 1
5 5072 1 1 13 ASN HD21 H -15.264 8.344 -10.646 1.00 . A A . 323 ASN HD21 1 1
5 5073 1 1 13 ASN HD22 H -16.763 7.649 -10.257 1.00 . A A . 323 ASN HD22 1 1
5 5074 1 1 13 ASN N N -13.565 6.187 -10.099 1.00 . A A . 323 ASN N 1 1
5 5075 1 1 13 ASN ND2 N -15.924 7.629 -10.764 1.00 . A A . 323 ASN ND2 1 1
5 5076 1 1 13 ASN O O -11.224 5.980 -12.745 1.00 . A A . 323 ASN O 1 1
5 5077 1 1 13 ASN OD1 O -16.498 5.759 -11.735 1.00 . A A . 323 ASN OD1 1 1
5 5078 1 1 14 ARG C C -9.129 7.476 -10.742 1.00 . A A . 324 ARG C 1 1
5 5079 1 1 14 ARG CA C -10.216 8.185 -11.553 1.00 . A A . 324 ARG CA 1 1
5 5080 1 1 14 ARG CB C -10.253 9.666 -11.175 1.00 . A A . 324 ARG CB 1 1
5 5081 1 1 14 ARG CD C -11.239 11.891 -11.745 1.00 . A A . 324 ARG CD 1 1
5 5082 1 1 14 ARG CG C -11.264 10.395 -12.064 1.00 . A A . 324 ARG CG 1 1
5 5083 1 1 14 ARG CZ C -9.744 12.695 -13.473 1.00 . A A . 324 ARG CZ 1 1
5 5084 1 1 14 ARG H H -12.123 7.969 -10.582 1.00 . A A . 324 ARG H 1 1
5 5085 1 1 14 ARG HA H -10.002 8.086 -12.607 1.00 . A A . 324 ARG HA 1 1
5 5086 1 1 14 ARG HB2 H -10.545 9.766 -10.140 1.00 . A A . 324 ARG HB2 1 1
5 5087 1 1 14 ARG HB3 H -9.275 10.099 -11.316 1.00 . A A . 324 ARG HB3 1 1
5 5088 1 1 14 ARG HD2 H -12.055 12.381 -12.253 1.00 . A A . 324 ARG HD2 1 1
5 5089 1 1 14 ARG HD3 H -11.340 12.033 -10.679 1.00 . A A . 324 ARG HD3 1 1
5 5090 1 1 14 ARG HE H -9.247 12.692 -11.551 1.00 . A A . 324 ARG HE 1 1
5 5091 1 1 14 ARG HG2 H -11.005 10.243 -13.102 1.00 . A A . 324 ARG HG2 1 1
5 5092 1 1 14 ARG HG3 H -12.253 10.006 -11.877 1.00 . A A . 324 ARG HG3 1 1
5 5093 1 1 14 ARG HH11 H -11.542 12.017 -14.035 1.00 . A A . 324 ARG HH11 1 1
5 5094 1 1 14 ARG HH12 H -10.519 12.575 -15.315 1.00 . A A . 324 ARG HH12 1 1
5 5095 1 1 14 ARG HH21 H -7.899 13.426 -13.209 1.00 . A A . 324 ARG HH21 1 1
5 5096 1 1 14 ARG HH22 H -8.457 13.372 -14.849 1.00 . A A . 324 ARG HH22 1 1
5 5097 1 1 14 ARG N N -11.538 7.569 -11.258 1.00 . A A . 324 ARG N 1 1
5 5098 1 1 14 ARG NE N -9.947 12.474 -12.203 1.00 . A A . 324 ARG NE 1 1
5 5099 1 1 14 ARG NH1 N -10.675 12.407 -14.341 1.00 . A A . 324 ARG NH1 1 1
5 5100 1 1 14 ARG NH2 N -8.611 13.205 -13.875 1.00 . A A . 324 ARG NH2 1 1
5 5101 1 1 14 ARG O O -9.399 6.862 -9.729 1.00 . A A . 324 ARG O 1 1
5 5102 1 1 15 LEU C C -6.256 7.827 -9.370 1.00 . A A . 325 LEU C 1 1
5 5103 1 1 15 LEU CA C -6.801 6.879 -10.441 1.00 . A A . 325 LEU CA 1 1
5 5104 1 1 15 LEU CB C -5.680 6.512 -11.416 1.00 . A A . 325 LEU CB 1 1
5 5105 1 1 15 LEU CD1 C -5.145 4.336 -10.289 1.00 . A A . 325 LEU CD1 1 1
5 5106 1 1 15 LEU CD2 C -3.386 5.538 -11.596 1.00 . A A . 325 LEU CD2 1 1
5 5107 1 1 15 LEU CG C -4.600 5.714 -10.679 1.00 . A A . 325 LEU CG 1 1
5 5108 1 1 15 LEU H H -7.708 8.047 -12.003 1.00 . A A . 325 LEU H 1 1
5 5109 1 1 15 LEU HA H -7.178 5.983 -9.972 1.00 . A A . 325 LEU HA 1 1
5 5110 1 1 15 LEU HB2 H -6.083 5.918 -12.223 1.00 . A A . 325 LEU HB2 1 1
5 5111 1 1 15 LEU HB3 H -5.244 7.414 -11.817 1.00 . A A . 325 LEU HB3 1 1
5 5112 1 1 15 LEU HD11 H -6.080 4.158 -10.798 1.00 . A A . 325 LEU HD11 1 1
5 5113 1 1 15 LEU HD12 H -5.305 4.303 -9.222 1.00 . A A . 325 LEU HD12 1 1
5 5114 1 1 15 LEU HD13 H -4.430 3.575 -10.569 1.00 . A A . 325 LEU HD13 1 1
5 5115 1 1 15 LEU HD21 H -2.722 6.381 -11.482 1.00 . A A . 325 LEU HD21 1 1
5 5116 1 1 15 LEU HD22 H -3.717 5.477 -12.622 1.00 . A A . 325 LEU HD22 1 1
5 5117 1 1 15 LEU HD23 H -2.865 4.630 -11.332 1.00 . A A . 325 LEU HD23 1 1
5 5118 1 1 15 LEU HG H -4.304 6.248 -9.789 1.00 . A A . 325 LEU HG 1 1
5 5119 1 1 15 LEU N N -7.904 7.552 -11.184 1.00 . A A . 325 LEU N 1 1
5 5120 1 1 15 LEU O O -6.020 8.991 -9.621 1.00 . A A . 325 LEU O 1 1
5 5121 1 1 16 CYS C C -4.245 7.575 -6.525 1.00 . A A . 326 CYS C 1 1
5 5122 1 1 16 CYS CA C -5.533 8.190 -7.080 1.00 . A A . 326 CYS CA 1 1
5 5123 1 1 16 CYS CB C -6.574 8.282 -5.965 1.00 . A A . 326 CYS CB 1 1
5 5124 1 1 16 CYS H H -6.260 6.390 -8.002 1.00 . A A . 326 CYS H 1 1
5 5125 1 1 16 CYS HA H -5.325 9.175 -7.461 1.00 . A A . 326 CYS HA 1 1
5 5126 1 1 16 CYS HB2 H -6.914 9.304 -5.873 1.00 . A A . 326 CYS HB2 1 1
5 5127 1 1 16 CYS HB3 H -7.414 7.644 -6.201 1.00 . A A . 326 CYS HB3 1 1
5 5128 1 1 16 CYS N N -6.059 7.330 -8.176 1.00 . A A . 326 CYS N 1 1
5 5129 1 1 16 CYS O O -4.155 6.381 -6.323 1.00 . A A . 326 CYS O 1 1
5 5130 1 1 16 CYS SG S -5.834 7.750 -4.402 1.00 . A A . 326 CYS SG 1 1
5 5131 1 1 17 ARG C C -1.968 7.904 -4.225 1.00 . A A . 327 ARG C 1 1
5 5132 1 1 17 ARG CA C -1.965 7.843 -5.754 1.00 . A A . 327 ARG CA 1 1
5 5133 1 1 17 ARG CB C -0.801 8.677 -6.293 1.00 . A A . 327 ARG CB 1 1
5 5134 1 1 17 ARG CD C 0.462 9.324 -8.351 1.00 . A A . 327 ARG CD 1 1
5 5135 1 1 17 ARG CG C -0.765 8.577 -7.820 1.00 . A A . 327 ARG CG 1 1
5 5136 1 1 17 ARG CZ C 1.251 10.136 -10.492 1.00 . A A . 327 ARG CZ 1 1
5 5137 1 1 17 ARG H H -3.338 9.341 -6.461 1.00 . A A . 327 ARG H 1 1
5 5138 1 1 17 ARG HA H -1.849 6.819 -6.072 1.00 . A A . 327 ARG HA 1 1
5 5139 1 1 17 ARG HB2 H -0.932 9.709 -6.001 1.00 . A A . 327 ARG HB2 1 1
5 5140 1 1 17 ARG HB3 H 0.127 8.303 -5.888 1.00 . A A . 327 ARG HB3 1 1
5 5141 1 1 17 ARG HD2 H 0.487 10.319 -7.931 1.00 . A A . 327 ARG HD2 1 1
5 5142 1 1 17 ARG HD3 H 1.357 8.792 -8.068 1.00 . A A . 327 ARG HD3 1 1
5 5143 1 1 17 ARG HE H -0.319 8.931 -10.320 1.00 . A A . 327 ARG HE 1 1
5 5144 1 1 17 ARG HG2 H -0.709 7.539 -8.112 1.00 . A A . 327 ARG HG2 1 1
5 5145 1 1 17 ARG HG3 H -1.658 9.020 -8.230 1.00 . A A . 327 ARG HG3 1 1
5 5146 1 1 17 ARG HH11 H 2.239 10.717 -8.851 1.00 . A A . 327 ARG HH11 1 1
5 5147 1 1 17 ARG HH12 H 2.851 11.330 -10.351 1.00 . A A . 327 ARG HH12 1 1
5 5148 1 1 17 ARG HH21 H 0.466 9.722 -12.286 1.00 . A A . 327 ARG HH21 1 1
5 5149 1 1 17 ARG HH22 H 1.847 10.766 -12.296 1.00 . A A . 327 ARG HH22 1 1
5 5150 1 1 17 ARG N N -3.247 8.382 -6.286 1.00 . A A . 327 ARG N 1 1
5 5151 1 1 17 ARG NE N 0.384 9.413 -9.835 1.00 . A A . 327 ARG NE 1 1
5 5152 1 1 17 ARG NH1 N 2.186 10.778 -9.847 1.00 . A A . 327 ARG NH1 1 1
5 5153 1 1 17 ARG NH2 N 1.182 10.214 -11.792 1.00 . A A . 327 ARG NH2 1 1
5 5154 1 1 17 ARG O O -1.050 7.439 -3.576 1.00 . A A . 327 ARG O 1 1
5 5155 1 1 18 VAL C C -3.054 7.145 -1.562 1.00 . A A . 328 VAL C 1 1
5 5156 1 1 18 VAL CA C -3.029 8.559 -2.150 1.00 . A A . 328 VAL CA 1 1
5 5157 1 1 18 VAL CB C -4.281 9.319 -1.710 1.00 . A A . 328 VAL CB 1 1
5 5158 1 1 18 VAL CG1 C -4.383 9.294 -0.184 1.00 . A A . 328 VAL CG1 1 1
5 5159 1 1 18 VAL CG2 C -4.191 10.770 -2.189 1.00 . A A . 328 VAL CG2 1 1
5 5160 1 1 18 VAL H H -3.717 8.845 -4.173 1.00 . A A . 328 VAL H 1 1
5 5161 1 1 18 VAL HA H -2.150 9.078 -1.795 1.00 . A A . 328 VAL HA 1 1
5 5162 1 1 18 VAL HB H -5.155 8.851 -2.135 1.00 . A A . 328 VAL HB 1 1
5 5163 1 1 18 VAL HG11 H -4.617 10.285 0.178 1.00 . A A . 328 VAL HG11 1 1
5 5164 1 1 18 VAL HG12 H -3.441 8.972 0.235 1.00 . A A . 328 VAL HG12 1 1
5 5165 1 1 18 VAL HG13 H -5.161 8.608 0.113 1.00 . A A . 328 VAL HG13 1 1
5 5166 1 1 18 VAL HG21 H -3.882 10.788 -3.224 1.00 . A A . 328 VAL HG21 1 1
5 5167 1 1 18 VAL HG22 H -3.468 11.304 -1.588 1.00 . A A . 328 VAL HG22 1 1
5 5168 1 1 18 VAL HG23 H -5.157 11.242 -2.096 1.00 . A A . 328 VAL HG23 1 1
5 5169 1 1 18 VAL N N -2.986 8.475 -3.637 1.00 . A A . 328 VAL N 1 1
5 5170 1 1 18 VAL O O -2.425 6.874 -0.558 1.00 . A A . 328 VAL O 1 1
5 5171 1 1 19 CYS C C -3.395 3.875 -2.756 1.00 . A A . 329 CYS C 1 1
5 5172 1 1 19 CYS CA C -3.843 4.850 -1.660 1.00 . A A . 329 CYS CA 1 1
5 5173 1 1 19 CYS CB C -5.281 4.535 -1.237 1.00 . A A . 329 CYS CB 1 1
5 5174 1 1 19 CYS H H -4.274 6.492 -2.989 1.00 . A A . 329 CYS H 1 1
5 5175 1 1 19 CYS HA H -3.188 4.751 -0.807 1.00 . A A . 329 CYS HA 1 1
5 5176 1 1 19 CYS HB2 H -5.304 3.590 -0.714 1.00 . A A . 329 CYS HB2 1 1
5 5177 1 1 19 CYS HB3 H -5.641 5.316 -0.582 1.00 . A A . 329 CYS HB3 1 1
5 5178 1 1 19 CYS N N -3.776 6.247 -2.181 1.00 . A A . 329 CYS N 1 1
5 5179 1 1 19 CYS O O -4.181 3.128 -3.300 1.00 . A A . 329 CYS O 1 1
5 5180 1 1 19 CYS SG S -6.346 4.438 -2.699 1.00 . A A . 329 CYS SG 1 1
5 5181 1 1 20 ALA C C -0.120 2.787 -4.011 1.00 . A A . 330 ALA C 1 1
5 5182 1 1 20 ALA CA C -1.636 2.949 -4.140 1.00 . A A . 330 ALA CA 1 1
5 5183 1 1 20 ALA CB C -1.971 3.525 -5.516 1.00 . A A . 330 ALA CB 1 1
5 5184 1 1 20 ALA H H -1.508 4.482 -2.630 1.00 . A A . 330 ALA H 1 1
5 5185 1 1 20 ALA HA H -2.110 1.987 -4.025 1.00 . A A . 330 ALA HA 1 1
5 5186 1 1 20 ALA HB1 H -3.015 3.802 -5.547 1.00 . A A . 330 ALA HB1 1 1
5 5187 1 1 20 ALA HB2 H -1.774 2.780 -6.275 1.00 . A A . 330 ALA HB2 1 1
5 5188 1 1 20 ALA HB3 H -1.362 4.397 -5.701 1.00 . A A . 330 ALA HB3 1 1
5 5189 1 1 20 ALA N N -2.131 3.874 -3.080 1.00 . A A . 330 ALA N 1 1
5 5190 1 1 20 ALA O O 0.534 3.516 -3.290 1.00 . A A . 330 ALA O 1 1
5 5191 1 1 21 CYS C C 2.616 2.822 -5.303 1.00 . A A . 331 CYS C 1 1
5 5192 1 1 21 CYS CA C 1.920 1.637 -4.627 1.00 . A A . 331 CYS CA 1 1
5 5193 1 1 21 CYS CB C 2.287 0.321 -5.322 1.00 . A A . 331 CYS CB 1 1
5 5194 1 1 21 CYS H H -0.097 1.264 -5.284 1.00 . A A . 331 CYS H 1 1
5 5195 1 1 21 CYS HA H 2.219 1.592 -3.589 1.00 . A A . 331 CYS HA 1 1
5 5196 1 1 21 CYS HB2 H 2.222 -0.486 -4.609 1.00 . A A . 331 CYS HB2 1 1
5 5197 1 1 21 CYS HB3 H 1.594 0.137 -6.128 1.00 . A A . 331 CYS HB3 1 1
5 5198 1 1 21 CYS N N 0.447 1.840 -4.706 1.00 . A A . 331 CYS N 1 1
5 5199 1 1 21 CYS O O 2.377 3.127 -6.454 1.00 . A A . 331 CYS O 1 1
5 5200 1 1 21 CYS SG S 3.970 0.403 -5.976 1.00 . A A . 331 CYS SG 1 1
5 5201 1 1 22 HIS C C 4.900 4.364 -6.427 1.00 . A A . 332 HIS C 1 1
5 5202 1 1 22 HIS CA C 4.154 4.707 -5.136 1.00 . A A . 332 HIS CA 1 1
5 5203 1 1 22 HIS CB C 5.153 5.223 -4.095 1.00 . A A . 332 HIS CB 1 1
5 5204 1 1 22 HIS CD2 C 5.665 7.414 -5.452 1.00 . A A . 332 HIS CD2 1 1
5 5205 1 1 22 HIS CE1 C 7.820 7.443 -5.197 1.00 . A A . 332 HIS CE1 1 1
5 5206 1 1 22 HIS CG C 5.992 6.315 -4.698 1.00 . A A . 332 HIS CG 1 1
5 5207 1 1 22 HIS H H 3.607 3.254 -3.641 1.00 . A A . 332 HIS H 1 1
5 5208 1 1 22 HIS HA H 3.429 5.479 -5.339 1.00 . A A . 332 HIS HA 1 1
5 5209 1 1 22 HIS HB2 H 4.616 5.610 -3.242 1.00 . A A . 332 HIS HB2 1 1
5 5210 1 1 22 HIS HB3 H 5.793 4.411 -3.780 1.00 . A A . 332 HIS HB3 1 1
5 5211 1 1 22 HIS HD1 H 7.921 5.706 -4.054 1.00 . A A . 332 HIS HD1 1 1
5 5212 1 1 22 HIS HD2 H 4.666 7.688 -5.756 1.00 . A A . 332 HIS HD2 1 1
5 5213 1 1 22 HIS HE1 H 8.860 7.733 -5.253 1.00 . A A . 332 HIS HE1 1 1
5 5214 1 1 22 HIS HE2 H 6.887 8.947 -6.290 1.00 . A A . 332 HIS HE2 1 1
5 5215 1 1 22 HIS N N 3.454 3.512 -4.575 1.00 . A A . 332 HIS N 1 1
5 5216 1 1 22 HIS ND1 N 7.373 6.354 -4.546 1.00 . A A . 332 HIS ND1 1 1
5 5217 1 1 22 HIS NE2 N 6.820 8.123 -5.765 1.00 . A A . 332 HIS NE2 1 1
5 5218 1 1 22 HIS O O 4.841 5.094 -7.395 1.00 . A A . 332 HIS O 1 1
5 5219 1 1 23 LEU C C 5.397 2.669 -8.841 1.00 . A A . 333 LEU C 1 1
5 5220 1 1 23 LEU CA C 6.371 2.918 -7.690 1.00 . A A . 333 LEU CA 1 1
5 5221 1 1 23 LEU CB C 7.199 1.663 -7.436 1.00 . A A . 333 LEU CB 1 1
5 5222 1 1 23 LEU CD1 C 9.028 0.660 -6.059 1.00 . A A . 333 LEU CD1 1 1
5 5223 1 1 23 LEU CD2 C 9.075 3.095 -6.607 1.00 . A A . 333 LEU CD2 1 1
5 5224 1 1 23 LEU CG C 8.168 1.906 -6.276 1.00 . A A . 333 LEU CG 1 1
5 5225 1 1 23 LEU H H 5.661 2.698 -5.664 1.00 . A A . 333 LEU H 1 1
5 5226 1 1 23 LEU HA H 7.023 3.734 -7.953 1.00 . A A . 333 LEU HA 1 1
5 5227 1 1 23 LEU HB2 H 6.538 0.850 -7.184 1.00 . A A . 333 LEU HB2 1 1
5 5228 1 1 23 LEU HB3 H 7.758 1.413 -8.323 1.00 . A A . 333 LEU HB3 1 1
5 5229 1 1 23 LEU HD11 H 9.602 0.458 -6.954 1.00 . A A . 333 LEU HD11 1 1
5 5230 1 1 23 LEU HD12 H 8.390 -0.184 -5.844 1.00 . A A . 333 LEU HD12 1 1
5 5231 1 1 23 LEU HD13 H 9.699 0.825 -5.231 1.00 . A A . 333 LEU HD13 1 1
5 5232 1 1 23 LEU HD21 H 10.025 2.972 -6.110 1.00 . A A . 333 LEU HD21 1 1
5 5233 1 1 23 LEU HD22 H 8.608 4.009 -6.271 1.00 . A A . 333 LEU HD22 1 1
5 5234 1 1 23 LEU HD23 H 9.230 3.142 -7.675 1.00 . A A . 333 LEU HD23 1 1
5 5235 1 1 23 LEU HG H 7.607 2.118 -5.377 1.00 . A A . 333 LEU HG 1 1
5 5236 1 1 23 LEU N N 5.614 3.274 -6.453 1.00 . A A . 333 LEU N 1 1
5 5237 1 1 23 LEU O O 5.646 3.049 -9.968 1.00 . A A . 333 LEU O 1 1
5 5238 1 1 24 CYS C C 1.890 1.862 -9.067 1.00 . A A . 334 CYS C 1 1
5 5239 1 1 24 CYS CA C 3.301 1.789 -9.650 1.00 . A A . 334 CYS CA 1 1
5 5240 1 1 24 CYS CB C 3.554 0.410 -10.271 1.00 . A A . 334 CYS CB 1 1
5 5241 1 1 24 CYS H H 4.099 1.759 -7.654 1.00 . A A . 334 CYS H 1 1
5 5242 1 1 24 CYS HA H 3.408 2.548 -10.411 1.00 . A A . 334 CYS HA 1 1
5 5243 1 1 24 CYS HB2 H 3.103 0.371 -11.251 1.00 . A A . 334 CYS HB2 1 1
5 5244 1 1 24 CYS HB3 H 4.618 0.246 -10.358 1.00 . A A . 334 CYS HB3 1 1
5 5245 1 1 24 CYS N N 4.287 2.048 -8.569 1.00 . A A . 334 CYS N 1 1
5 5246 1 1 24 CYS O O 1.529 1.117 -8.180 1.00 . A A . 334 CYS O 1 1
5 5247 1 1 24 CYS SG S 2.829 -0.885 -9.232 1.00 . A A . 334 CYS SG 1 1
5 5248 1 1 25 GLY C C -0.983 1.533 -9.026 1.00 . A A . 335 GLY C 1 1
5 5249 1 1 25 GLY CA C -0.294 2.900 -9.023 1.00 . A A . 335 GLY CA 1 1
5 5250 1 1 25 GLY H H 1.408 3.365 -10.262 1.00 . A A . 335 GLY H 1 1
5 5251 1 1 25 GLY HA2 H -0.251 3.281 -8.013 1.00 . A A . 335 GLY HA2 1 1
5 5252 1 1 25 GLY HA3 H -0.852 3.582 -9.645 1.00 . A A . 335 GLY HA3 1 1
5 5253 1 1 25 GLY N N 1.091 2.766 -9.554 1.00 . A A . 335 GLY N 1 1
5 5254 1 1 25 GLY O O -2.013 1.348 -8.409 1.00 . A A . 335 GLY O 1 1
5 5255 1 1 26 GLY C C -1.547 -1.164 -8.366 1.00 . A A . 336 GLY C 1 1
5 5256 1 1 26 GLY CA C -1.055 -0.776 -9.762 1.00 . A A . 336 GLY CA 1 1
5 5257 1 1 26 GLY H H 0.402 0.746 -10.211 1.00 . A A . 336 GLY H 1 1
5 5258 1 1 26 GLY HA2 H -1.891 -0.761 -10.448 1.00 . A A . 336 GLY HA2 1 1
5 5259 1 1 26 GLY HA3 H -0.329 -1.501 -10.098 1.00 . A A . 336 GLY HA3 1 1
5 5260 1 1 26 GLY N N -0.427 0.576 -9.718 1.00 . A A . 336 GLY N 1 1
5 5261 1 1 26 GLY O O -0.910 -0.873 -7.371 1.00 . A A . 336 GLY O 1 1
5 5262 1 1 27 ARG C C -3.418 -3.752 -6.957 1.00 . A A . 337 ARG C 1 1
5 5263 1 1 27 ARG CA C -3.216 -2.236 -6.963 1.00 . A A . 337 ARG CA 1 1
5 5264 1 1 27 ARG CB C -4.558 -1.540 -6.719 1.00 . A A . 337 ARG CB 1 1
5 5265 1 1 27 ARG CD C -5.658 0.655 -6.256 1.00 . A A . 337 ARG CD 1 1
5 5266 1 1 27 ARG CG C -4.339 -0.030 -6.626 1.00 . A A . 337 ARG CG 1 1
5 5267 1 1 27 ARG CZ C -7.869 0.878 -7.224 1.00 . A A . 337 ARG CZ 1 1
5 5268 1 1 27 ARG H H -3.163 -2.045 -9.101 1.00 . A A . 337 ARG H 1 1
5 5269 1 1 27 ARG HA H -2.521 -1.962 -6.188 1.00 . A A . 337 ARG HA 1 1
5 5270 1 1 27 ARG HB2 H -5.230 -1.758 -7.538 1.00 . A A . 337 ARG HB2 1 1
5 5271 1 1 27 ARG HB3 H -4.986 -1.898 -5.795 1.00 . A A . 337 ARG HB3 1 1
5 5272 1 1 27 ARG HD2 H -5.972 0.327 -5.278 1.00 . A A . 337 ARG HD2 1 1
5 5273 1 1 27 ARG HD3 H -5.519 1.725 -6.251 1.00 . A A . 337 ARG HD3 1 1
5 5274 1 1 27 ARG HE H -6.512 -0.379 -7.944 1.00 . A A . 337 ARG HE 1 1
5 5275 1 1 27 ARG HG2 H -3.599 0.182 -5.867 1.00 . A A . 337 ARG HG2 1 1
5 5276 1 1 27 ARG HG3 H -3.996 0.345 -7.578 1.00 . A A . 337 ARG HG3 1 1
5 5277 1 1 27 ARG HH11 H -7.422 2.016 -5.638 1.00 . A A . 337 ARG HH11 1 1
5 5278 1 1 27 ARG HH12 H -9.017 2.222 -6.281 1.00 . A A . 337 ARG HH12 1 1
5 5279 1 1 27 ARG HH21 H -8.587 -0.124 -8.799 1.00 . A A . 337 ARG HH21 1 1
5 5280 1 1 27 ARG HH22 H -9.677 1.010 -8.073 1.00 . A A . 337 ARG HH22 1 1
5 5281 1 1 27 ARG N N -2.673 -1.821 -8.287 1.00 . A A . 337 ARG N 1 1
5 5282 1 1 27 ARG NE N -6.701 0.295 -7.259 1.00 . A A . 337 ARG NE 1 1
5 5283 1 1 27 ARG NH1 N -8.122 1.776 -6.310 1.00 . A A . 337 ARG NH1 1 1
5 5284 1 1 27 ARG NH2 N -8.783 0.563 -8.100 1.00 . A A . 337 ARG NH2 1 1
5 5285 1 1 27 ARG O O -4.523 -4.242 -7.084 1.00 . A A . 337 ARG O 1 1
5 5286 1 1 28 GLN C C -2.326 -6.497 -5.375 1.00 . A A . 338 GLN C 1 1
5 5287 1 1 28 GLN CA C -2.479 -5.979 -6.808 1.00 . A A . 338 GLN CA 1 1
5 5288 1 1 28 GLN CB C -1.370 -6.573 -7.680 1.00 . A A . 338 GLN CB 1 1
5 5289 1 1 28 GLN CD C -0.395 -6.642 -9.976 1.00 . A A . 338 GLN CD 1 1
5 5290 1 1 28 GLN CG C -1.535 -6.087 -9.120 1.00 . A A . 338 GLN CG 1 1
5 5291 1 1 28 GLN H H -1.479 -4.077 -6.721 1.00 . A A . 338 GLN H 1 1
5 5292 1 1 28 GLN HA H -3.440 -6.267 -7.199 1.00 . A A . 338 GLN HA 1 1
5 5293 1 1 28 GLN HB2 H -0.408 -6.263 -7.301 1.00 . A A . 338 GLN HB2 1 1
5 5294 1 1 28 GLN HB3 H -1.436 -7.652 -7.658 1.00 . A A . 338 GLN HB3 1 1
5 5295 1 1 28 GLN HE21 H 0.590 -7.393 -8.424 1.00 . A A . 338 GLN HE21 1 1
5 5296 1 1 28 GLN HE22 H 1.328 -7.627 -9.934 1.00 . A A . 338 GLN HE22 1 1
5 5297 1 1 28 GLN HG2 H -2.482 -6.431 -9.512 1.00 . A A . 338 GLN HG2 1 1
5 5298 1 1 28 GLN HG3 H -1.505 -5.008 -9.142 1.00 . A A . 338 GLN HG3 1 1
5 5299 1 1 28 GLN N N -2.358 -4.495 -6.817 1.00 . A A . 338 GLN N 1 1
5 5300 1 1 28 GLN NE2 N 0.590 -7.275 -9.397 1.00 . A A . 338 GLN NE2 1 1
5 5301 1 1 28 GLN O O -1.473 -6.053 -4.635 1.00 . A A . 338 GLN O 1 1
5 5302 1 1 28 GLN OE1 O -0.395 -6.488 -11.182 1.00 . A A . 338 GLN OE1 1 1
5 5303 1 1 29 ASP C C -2.810 -6.833 -2.611 1.00 . A A . 339 ASP C 1 1
5 5304 1 1 29 ASP CA C -3.035 -7.981 -3.597 1.00 . A A . 339 ASP CA 1 1
5 5305 1 1 29 ASP CB C -1.860 -8.956 -3.522 1.00 . A A . 339 ASP CB 1 1
5 5306 1 1 29 ASP CG C -2.035 -10.049 -4.578 1.00 . A A . 339 ASP CG 1 1
5 5307 1 1 29 ASP H H -3.825 -7.784 -5.591 1.00 . A A . 339 ASP H 1 1
5 5308 1 1 29 ASP HA H -3.949 -8.499 -3.342 1.00 . A A . 339 ASP HA 1 1
5 5309 1 1 29 ASP HB2 H -0.938 -8.422 -3.705 1.00 . A A . 339 ASP HB2 1 1
5 5310 1 1 29 ASP HB3 H -1.827 -9.407 -2.542 1.00 . A A . 339 ASP HB3 1 1
5 5311 1 1 29 ASP N N -3.144 -7.435 -4.979 1.00 . A A . 339 ASP N 1 1
5 5312 1 1 29 ASP O O -1.748 -6.697 -2.037 1.00 . A A . 339 ASP O 1 1
5 5313 1 1 29 ASP OD1 O -2.911 -9.903 -5.415 1.00 . A A . 339 ASP OD1 1 1
5 5314 1 1 29 ASP OD2 O -1.292 -11.015 -4.531 1.00 . A A . 339 ASP OD2 1 1
5 5315 1 1 30 PRO C C -3.367 -5.269 -0.068 1.00 . A A . 340 PRO C 1 1
5 5316 1 1 30 PRO CA C -3.725 -4.848 -1.498 1.00 . A A . 340 PRO CA 1 1
5 5317 1 1 30 PRO CB C -5.134 -4.245 -1.531 1.00 . A A . 340 PRO CB 1 1
5 5318 1 1 30 PRO CD C -5.111 -6.107 -3.088 1.00 . A A . 340 PRO CD 1 1
5 5319 1 1 30 PRO CG C -5.781 -4.773 -2.771 1.00 . A A . 340 PRO CG 1 1
5 5320 1 1 30 PRO HA H -3.019 -4.125 -1.866 1.00 . A A . 340 PRO HA 1 1
5 5321 1 1 30 PRO HB2 H -5.690 -4.557 -0.658 1.00 . A A . 340 PRO HB2 1 1
5 5322 1 1 30 PRO HB3 H -5.078 -3.170 -1.575 1.00 . A A . 340 PRO HB3 1 1
5 5323 1 1 30 PRO HD2 H -5.686 -6.927 -2.682 1.00 . A A . 340 PRO HD2 1 1
5 5324 1 1 30 PRO HD3 H -4.981 -6.223 -4.151 1.00 . A A . 340 PRO HD3 1 1
5 5325 1 1 30 PRO HG2 H -6.839 -4.916 -2.601 1.00 . A A . 340 PRO HG2 1 1
5 5326 1 1 30 PRO HG3 H -5.626 -4.088 -3.589 1.00 . A A . 340 PRO HG3 1 1
5 5327 1 1 30 PRO N N -3.805 -6.013 -2.425 1.00 . A A . 340 PRO N 1 1
5 5328 1 1 30 PRO O O -2.699 -4.551 0.651 1.00 . A A . 340 PRO O 1 1
5 5329 1 1 31 ASP C C -2.019 -7.290 1.834 1.00 . A A . 341 ASP C 1 1
5 5330 1 1 31 ASP CA C -3.495 -6.890 1.729 1.00 . A A . 341 ASP CA 1 1
5 5331 1 1 31 ASP CB C -4.374 -8.096 2.057 1.00 . A A . 341 ASP CB 1 1
5 5332 1 1 31 ASP CG C -5.839 -7.660 2.119 1.00 . A A . 341 ASP CG 1 1
5 5333 1 1 31 ASP H H -4.345 -6.986 -0.244 1.00 . A A . 341 ASP H 1 1
5 5334 1 1 31 ASP HA H -3.703 -6.095 2.432 1.00 . A A . 341 ASP HA 1 1
5 5335 1 1 31 ASP HB2 H -4.254 -8.847 1.288 1.00 . A A . 341 ASP HB2 1 1
5 5336 1 1 31 ASP HB3 H -4.080 -8.505 3.007 1.00 . A A . 341 ASP HB3 1 1
5 5337 1 1 31 ASP N N -3.807 -6.423 0.350 1.00 . A A . 341 ASP N 1 1
5 5338 1 1 31 ASP O O -1.438 -7.268 2.902 1.00 . A A . 341 ASP O 1 1
5 5339 1 1 31 ASP OD1 O -6.080 -6.465 2.158 1.00 . A A . 341 ASP OD1 1 1
5 5340 1 1 31 ASP OD2 O -6.694 -8.530 2.129 1.00 . A A . 341 ASP OD2 1 1
5 5341 1 1 32 LYS C C 0.940 -6.878 0.630 1.00 . A A . 342 LYS C 1 1
5 5342 1 1 32 LYS CA C 0.018 -8.091 0.793 1.00 . A A . 342 LYS CA 1 1
5 5343 1 1 32 LYS CB C 0.295 -9.095 -0.329 1.00 . A A . 342 LYS CB 1 1
5 5344 1 1 32 LYS CD C -0.152 -11.417 -1.136 1.00 . A A . 342 LYS CD 1 1
5 5345 1 1 32 LYS CE C -1.077 -12.628 -0.995 1.00 . A A . 342 LYS CE 1 1
5 5346 1 1 32 LYS CG C -0.538 -10.358 -0.102 1.00 . A A . 342 LYS CG 1 1
5 5347 1 1 32 LYS H H -1.899 -7.696 -0.105 1.00 . A A . 342 LYS H 1 1
5 5348 1 1 32 LYS HA H 0.216 -8.562 1.744 1.00 . A A . 342 LYS HA 1 1
5 5349 1 1 32 LYS HB2 H 0.032 -8.652 -1.279 1.00 . A A . 342 LYS HB2 1 1
5 5350 1 1 32 LYS HB3 H 1.345 -9.352 -0.331 1.00 . A A . 342 LYS HB3 1 1
5 5351 1 1 32 LYS HD2 H -0.249 -11.003 -2.130 1.00 . A A . 342 LYS HD2 1 1
5 5352 1 1 32 LYS HD3 H 0.869 -11.726 -0.973 1.00 . A A . 342 LYS HD3 1 1
5 5353 1 1 32 LYS HE2 H -1.854 -12.405 -0.279 1.00 . A A . 342 LYS HE2 1 1
5 5354 1 1 32 LYS HE3 H -1.524 -12.853 -1.952 1.00 . A A . 342 LYS HE3 1 1
5 5355 1 1 32 LYS HG2 H -0.349 -10.738 0.892 1.00 . A A . 342 LYS HG2 1 1
5 5356 1 1 32 LYS HG3 H -1.586 -10.120 -0.205 1.00 . A A . 342 LYS HG3 1 1
5 5357 1 1 32 LYS HZ1 H 0.677 -13.747 -0.907 1.00 . A A . 342 LYS HZ1 1 1
5 5358 1 1 32 LYS HZ2 H -0.743 -14.679 -0.855 1.00 . A A . 342 LYS HZ2 1 1
5 5359 1 1 32 LYS HZ3 H -0.250 -13.800 0.514 1.00 . A A . 342 LYS HZ3 1 1
5 5360 1 1 32 LYS N N -1.412 -7.672 0.743 1.00 . A A . 342 LYS N 1 1
5 5361 1 1 32 LYS NZ N -0.288 -13.803 -0.525 1.00 . A A . 342 LYS NZ 1 1
5 5362 1 1 32 LYS O O 2.145 -7.018 0.535 1.00 . A A . 342 LYS O 1 1
5 5363 1 1 33 GLN C C 1.874 -4.117 1.788 1.00 . A A . 343 GLN C 1 1
5 5364 1 1 33 GLN CA C 1.261 -4.487 0.434 1.00 . A A . 343 GLN CA 1 1
5 5365 1 1 33 GLN CB C 0.408 -3.317 -0.057 1.00 . A A . 343 GLN CB 1 1
5 5366 1 1 33 GLN CD C -1.074 -2.498 -1.892 1.00 . A A . 343 GLN CD 1 1
5 5367 1 1 33 GLN CG C -0.230 -3.675 -1.401 1.00 . A A . 343 GLN CG 1 1
5 5368 1 1 33 GLN H H -0.574 -5.596 0.672 1.00 . A A . 343 GLN H 1 1
5 5369 1 1 33 GLN HA H 2.047 -4.689 -0.282 1.00 . A A . 343 GLN HA 1 1
5 5370 1 1 33 GLN HB2 H -0.368 -3.110 0.665 1.00 . A A . 343 GLN HB2 1 1
5 5371 1 1 33 GLN HB3 H 1.029 -2.443 -0.178 1.00 . A A . 343 GLN HB3 1 1
5 5372 1 1 33 GLN HE21 H -1.173 -3.166 -3.759 1.00 . A A . 343 GLN HE21 1 1
5 5373 1 1 33 GLN HE22 H -1.979 -1.701 -3.471 1.00 . A A . 343 GLN HE22 1 1
5 5374 1 1 33 GLN HG2 H 0.543 -3.890 -2.119 1.00 . A A . 343 GLN HG2 1 1
5 5375 1 1 33 GLN HG3 H -0.861 -4.542 -1.278 1.00 . A A . 343 GLN HG3 1 1
5 5376 1 1 33 GLN N N 0.398 -5.694 0.595 1.00 . A A . 343 GLN N 1 1
5 5377 1 1 33 GLN NE2 N -1.440 -2.453 -3.145 1.00 . A A . 343 GLN NE2 1 1
5 5378 1 1 33 GLN O O 1.180 -4.003 2.780 1.00 . A A . 343 GLN O 1 1
5 5379 1 1 33 GLN OE1 O -1.404 -1.611 -1.131 1.00 . A A . 343 GLN OE1 1 1
5 5380 1 1 34 LEU C C 4.150 -2.045 3.091 1.00 . A A . 344 LEU C 1 1
5 5381 1 1 34 LEU CA C 3.810 -3.537 3.130 1.00 . A A . 344 LEU CA 1 1
5 5382 1 1 34 LEU CB C 5.090 -4.352 3.332 1.00 . A A . 344 LEU CB 1 1
5 5383 1 1 34 LEU CD1 C 4.707 -4.922 5.746 1.00 . A A . 344 LEU CD1 1 1
5 5384 1 1 34 LEU CD2 C 7.030 -4.704 4.862 1.00 . A A . 344 LEU CD2 1 1
5 5385 1 1 34 LEU CG C 5.603 -4.163 4.762 1.00 . A A . 344 LEU CG 1 1
5 5386 1 1 34 LEU H H 3.707 -4.000 1.025 1.00 . A A . 344 LEU H 1 1
5 5387 1 1 34 LEU HA H 3.127 -3.726 3.944 1.00 . A A . 344 LEU HA 1 1
5 5388 1 1 34 LEU HB2 H 4.885 -5.397 3.155 1.00 . A A . 344 LEU HB2 1 1
5 5389 1 1 34 LEU HB3 H 5.843 -4.012 2.640 1.00 . A A . 344 LEU HB3 1 1
5 5390 1 1 34 LEU HD11 H 5.301 -5.639 6.292 1.00 . A A . 344 LEU HD11 1 1
5 5391 1 1 34 LEU HD12 H 3.928 -5.438 5.206 1.00 . A A . 344 LEU HD12 1 1
5 5392 1 1 34 LEU HD13 H 4.262 -4.224 6.439 1.00 . A A . 344 LEU HD13 1 1
5 5393 1 1 34 LEU HD21 H 7.692 -4.090 4.270 1.00 . A A . 344 LEU HD21 1 1
5 5394 1 1 34 LEU HD22 H 7.056 -5.720 4.493 1.00 . A A . 344 LEU HD22 1 1
5 5395 1 1 34 LEU HD23 H 7.348 -4.688 5.894 1.00 . A A . 344 LEU HD23 1 1
5 5396 1 1 34 LEU HG H 5.599 -3.111 5.010 1.00 . A A . 344 LEU HG 1 1
5 5397 1 1 34 LEU N N 3.165 -3.913 1.839 1.00 . A A . 344 LEU N 1 1
5 5398 1 1 34 LEU O O 4.707 -1.551 2.126 1.00 . A A . 344 LEU O 1 1
5 5399 1 1 35 MET C C 5.257 0.441 5.097 1.00 . A A . 345 MET C 1 1
5 5400 1 1 35 MET CA C 4.090 0.140 4.153 1.00 . A A . 345 MET CA 1 1
5 5401 1 1 35 MET CB C 2.846 0.889 4.627 1.00 . A A . 345 MET CB 1 1
5 5402 1 1 35 MET CE C 0.499 2.702 3.785 1.00 . A A . 345 MET CE 1 1
5 5403 1 1 35 MET CG C 3.086 2.395 4.509 1.00 . A A . 345 MET CG 1 1
5 5404 1 1 35 MET H H 3.351 -1.746 4.886 1.00 . A A . 345 MET H 1 1
5 5405 1 1 35 MET HA H 4.341 0.470 3.161 1.00 . A A . 345 MET HA 1 1
5 5406 1 1 35 MET HB2 H 2.002 0.607 4.016 1.00 . A A . 345 MET HB2 1 1
5 5407 1 1 35 MET HB3 H 2.645 0.639 5.656 1.00 . A A . 345 MET HB3 1 1
5 5408 1 1 35 MET HE1 H -0.082 1.869 4.157 1.00 . A A . 345 MET HE1 1 1
5 5409 1 1 35 MET HE2 H 1.075 2.382 2.930 1.00 . A A . 345 MET HE2 1 1
5 5410 1 1 35 MET HE3 H -0.160 3.508 3.493 1.00 . A A . 345 MET HE3 1 1
5 5411 1 1 35 MET HG2 H 3.934 2.673 5.115 1.00 . A A . 345 MET HG2 1 1
5 5412 1 1 35 MET HG3 H 3.280 2.649 3.478 1.00 . A A . 345 MET HG3 1 1
5 5413 1 1 35 MET N N 3.806 -1.324 4.129 1.00 . A A . 345 MET N 1 1
5 5414 1 1 35 MET O O 5.380 -0.137 6.159 1.00 . A A . 345 MET O 1 1
5 5415 1 1 35 MET SD S 1.617 3.282 5.083 1.00 . A A . 345 MET SD 1 1
5 5416 1 1 36 CYS C C 6.962 3.003 6.336 1.00 . A A . 346 CYS C 1 1
5 5417 1 1 36 CYS CA C 7.273 1.706 5.577 1.00 . A A . 346 CYS CA 1 1
5 5418 1 1 36 CYS CB C 8.516 1.879 4.700 1.00 . A A . 346 CYS CB 1 1
5 5419 1 1 36 CYS H H 5.989 1.804 3.854 1.00 . A A . 346 CYS H 1 1
5 5420 1 1 36 CYS HA H 7.446 0.911 6.287 1.00 . A A . 346 CYS HA 1 1
5 5421 1 1 36 CYS HB2 H 9.076 0.957 4.687 1.00 . A A . 346 CYS HB2 1 1
5 5422 1 1 36 CYS HB3 H 8.208 2.122 3.691 1.00 . A A . 346 CYS HB3 1 1
5 5423 1 1 36 CYS N N 6.113 1.351 4.713 1.00 . A A . 346 CYS N 1 1
5 5424 1 1 36 CYS O O 6.398 3.935 5.791 1.00 . A A . 346 CYS O 1 1
5 5425 1 1 36 CYS SG S 9.562 3.207 5.342 1.00 . A A . 346 CYS SG 1 1
5 5426 1 1 37 ASP C C 7.863 5.446 8.044 1.00 . A A . 347 ASP C 1 1
5 5427 1 1 37 ASP CA C 7.006 4.239 8.447 1.00 . A A . 347 ASP CA 1 1
5 5428 1 1 37 ASP CB C 7.305 3.894 9.905 1.00 . A A . 347 ASP CB 1 1
5 5429 1 1 37 ASP CG C 6.367 2.781 10.374 1.00 . A A . 347 ASP CG 1 1
5 5430 1 1 37 ASP H H 7.723 2.260 8.012 1.00 . A A . 347 ASP H 1 1
5 5431 1 1 37 ASP HA H 5.965 4.498 8.354 1.00 . A A . 347 ASP HA 1 1
5 5432 1 1 37 ASP HB2 H 8.329 3.564 9.994 1.00 . A A . 347 ASP HB2 1 1
5 5433 1 1 37 ASP HB3 H 7.154 4.767 10.518 1.00 . A A . 347 ASP HB3 1 1
5 5434 1 1 37 ASP N N 7.295 3.041 7.602 1.00 . A A . 347 ASP N 1 1
5 5435 1 1 37 ASP O O 7.441 6.579 8.167 1.00 . A A . 347 ASP O 1 1
5 5436 1 1 37 ASP OD1 O 5.436 2.475 9.648 1.00 . A A . 347 ASP OD1 1 1
5 5437 1 1 37 ASP OD2 O 6.597 2.252 11.449 1.00 . A A . 347 ASP OD2 1 1
5 5438 1 1 38 GLU C C 9.315 7.211 6.120 1.00 . A A . 348 GLU C 1 1
5 5439 1 1 38 GLU CA C 9.944 6.383 7.244 1.00 . A A . 348 GLU CA 1 1
5 5440 1 1 38 GLU CB C 11.311 5.863 6.800 1.00 . A A . 348 GLU CB 1 1
5 5441 1 1 38 GLU CD C 12.299 6.261 9.064 1.00 . A A . 348 GLU CD 1 1
5 5442 1 1 38 GLU CG C 12.024 5.211 7.986 1.00 . A A . 348 GLU CG 1 1
5 5443 1 1 38 GLU H H 9.414 4.315 7.531 1.00 . A A . 348 GLU H 1 1
5 5444 1 1 38 GLU HA H 10.069 7.009 8.111 1.00 . A A . 348 GLU HA 1 1
5 5445 1 1 38 GLU HB2 H 11.182 5.136 6.014 1.00 . A A . 348 GLU HB2 1 1
5 5446 1 1 38 GLU HB3 H 11.903 6.685 6.434 1.00 . A A . 348 GLU HB3 1 1
5 5447 1 1 38 GLU HG2 H 11.400 4.430 8.395 1.00 . A A . 348 GLU HG2 1 1
5 5448 1 1 38 GLU HG3 H 12.961 4.785 7.655 1.00 . A A . 348 GLU HG3 1 1
5 5449 1 1 38 GLU N N 9.071 5.229 7.601 1.00 . A A . 348 GLU N 1 1
5 5450 1 1 38 GLU O O 9.461 8.415 6.082 1.00 . A A . 348 GLU O 1 1
5 5451 1 1 38 GLU OE1 O 12.237 7.437 8.747 1.00 . A A . 348 GLU OE1 1 1
5 5452 1 1 38 GLU OE2 O 12.566 5.871 10.188 1.00 . A A . 348 GLU OE2 1 1
5 5453 1 1 39 CYS C C 6.471 7.071 4.085 1.00 . A A . 349 CYS C 1 1
5 5454 1 1 39 CYS CA C 7.974 7.354 4.106 1.00 . A A . 349 CYS CA 1 1
5 5455 1 1 39 CYS CB C 8.596 6.952 2.765 1.00 . A A . 349 CYS CB 1 1
5 5456 1 1 39 CYS H H 8.500 5.616 5.264 1.00 . A A . 349 CYS H 1 1
5 5457 1 1 39 CYS HA H 8.130 8.408 4.268 1.00 . A A . 349 CYS HA 1 1
5 5458 1 1 39 CYS HB2 H 8.086 7.468 1.964 1.00 . A A . 349 CYS HB2 1 1
5 5459 1 1 39 CYS HB3 H 9.641 7.225 2.757 1.00 . A A . 349 CYS HB3 1 1
5 5460 1 1 39 CYS N N 8.612 6.585 5.214 1.00 . A A . 349 CYS N 1 1
5 5461 1 1 39 CYS O O 5.725 7.707 3.370 1.00 . A A . 349 CYS O 1 1
5 5462 1 1 39 CYS SG S 8.438 5.166 2.525 1.00 . A A . 349 CYS SG 1 1
5 5463 1 1 40 ASP C C 4.092 5.466 3.478 1.00 . A A . 350 ASP C 1 1
5 5464 1 1 40 ASP CA C 4.567 5.803 4.891 1.00 . A A . 350 ASP CA 1 1
5 5465 1 1 40 ASP CB C 3.779 7.000 5.430 1.00 . A A . 350 ASP CB 1 1
5 5466 1 1 40 ASP CG C 4.157 7.241 6.893 1.00 . A A . 350 ASP CG 1 1
5 5467 1 1 40 ASP H H 6.644 5.626 5.436 1.00 . A A . 350 ASP H 1 1
5 5468 1 1 40 ASP HA H 4.400 4.952 5.528 1.00 . A A . 350 ASP HA 1 1
5 5469 1 1 40 ASP HB2 H 4.009 7.880 4.848 1.00 . A A . 350 ASP HB2 1 1
5 5470 1 1 40 ASP HB3 H 2.721 6.793 5.366 1.00 . A A . 350 ASP HB3 1 1
5 5471 1 1 40 ASP N N 6.023 6.124 4.866 1.00 . A A . 350 ASP N 1 1
5 5472 1 1 40 ASP O O 3.064 5.936 3.033 1.00 . A A . 350 ASP O 1 1
5 5473 1 1 40 ASP OD1 O 4.740 6.349 7.486 1.00 . A A . 350 ASP OD1 1 1
5 5474 1 1 40 ASP OD2 O 3.854 8.310 7.395 1.00 . A A . 350 ASP OD2 1 1
5 5475 1 1 41 MET C C 4.525 2.771 1.192 1.00 . A A . 351 MET C 1 1
5 5476 1 1 41 MET CA C 4.419 4.283 1.385 1.00 . A A . 351 MET CA 1 1
5 5477 1 1 41 MET CB C 5.315 4.990 0.364 1.00 . A A . 351 MET CB 1 1
5 5478 1 1 41 MET CE C 5.325 8.971 -0.685 1.00 . A A . 351 MET CE 1 1
5 5479 1 1 41 MET CG C 4.988 6.482 0.344 1.00 . A A . 351 MET CG 1 1
5 5480 1 1 41 MET H H 5.655 4.285 3.150 1.00 . A A . 351 MET H 1 1
5 5481 1 1 41 MET HA H 3.397 4.586 1.228 1.00 . A A . 351 MET HA 1 1
5 5482 1 1 41 MET HB2 H 6.351 4.850 0.638 1.00 . A A . 351 MET HB2 1 1
5 5483 1 1 41 MET HB3 H 5.142 4.573 -0.616 1.00 . A A . 351 MET HB3 1 1
5 5484 1 1 41 MET HE1 H 5.950 9.675 -1.218 1.00 . A A . 351 MET HE1 1 1
5 5485 1 1 41 MET HE2 H 5.358 9.194 0.370 1.00 . A A . 351 MET HE2 1 1
5 5486 1 1 41 MET HE3 H 4.304 9.049 -1.034 1.00 . A A . 351 MET HE3 1 1
5 5487 1 1 41 MET HG2 H 3.934 6.619 0.164 1.00 . A A . 351 MET HG2 1 1
5 5488 1 1 41 MET HG3 H 5.249 6.920 1.295 1.00 . A A . 351 MET HG3 1 1
5 5489 1 1 41 MET N N 4.833 4.655 2.771 1.00 . A A . 351 MET N 1 1
5 5490 1 1 41 MET O O 5.273 2.098 1.872 1.00 . A A . 351 MET O 1 1
5 5491 1 1 41 MET SD S 5.933 7.291 -0.971 1.00 . A A . 351 MET SD 1 1
5 5492 1 1 42 ALA C C 4.992 0.453 -0.941 1.00 . A A . 352 ALA C 1 1
5 5493 1 1 42 ALA CA C 3.835 0.765 0.008 1.00 . A A . 352 ALA CA 1 1
5 5494 1 1 42 ALA CB C 2.520 0.311 -0.626 1.00 . A A . 352 ALA CB 1 1
5 5495 1 1 42 ALA H H 3.193 2.800 -0.281 1.00 . A A . 352 ALA H 1 1
5 5496 1 1 42 ALA HA H 3.984 0.246 0.939 1.00 . A A . 352 ALA HA 1 1
5 5497 1 1 42 ALA HB1 H 2.706 -0.529 -1.280 1.00 . A A . 352 ALA HB1 1 1
5 5498 1 1 42 ALA HB2 H 2.095 1.123 -1.198 1.00 . A A . 352 ALA HB2 1 1
5 5499 1 1 42 ALA HB3 H 1.829 0.016 0.149 1.00 . A A . 352 ALA HB3 1 1
5 5500 1 1 42 ALA N N 3.784 2.233 0.258 1.00 . A A . 352 ALA N 1 1
5 5501 1 1 42 ALA O O 5.402 1.290 -1.721 1.00 . A A . 352 ALA O 1 1
5 5502 1 1 43 PHE C C 6.328 -2.316 -2.633 1.00 . A A . 353 PHE C 1 1
5 5503 1 1 43 PHE CA C 6.669 -1.094 -1.773 1.00 . A A . 353 PHE CA 1 1
5 5504 1 1 43 PHE CB C 7.913 -1.372 -0.935 1.00 . A A . 353 PHE CB 1 1
5 5505 1 1 43 PHE CD1 C 8.285 1.025 -0.262 1.00 . A A . 353 PHE CD1 1 1
5 5506 1 1 43 PHE CD2 C 10.006 -0.106 -1.542 1.00 . A A . 353 PHE CD2 1 1
5 5507 1 1 43 PHE CE1 C 9.061 2.190 -0.247 1.00 . A A . 353 PHE CE1 1 1
5 5508 1 1 43 PHE CE2 C 10.781 1.059 -1.530 1.00 . A A . 353 PHE CE2 1 1
5 5509 1 1 43 PHE CG C 8.758 -0.123 -0.907 1.00 . A A . 353 PHE CG 1 1
5 5510 1 1 43 PHE CZ C 10.308 2.208 -0.882 1.00 . A A . 353 PHE CZ 1 1
5 5511 1 1 43 PHE H H 5.188 -1.399 -0.228 1.00 . A A . 353 PHE H 1 1
5 5512 1 1 43 PHE HA H 6.873 -0.260 -2.429 1.00 . A A . 353 PHE HA 1 1
5 5513 1 1 43 PHE HB2 H 7.621 -1.639 0.070 1.00 . A A . 353 PHE HB2 1 1
5 5514 1 1 43 PHE HB3 H 8.474 -2.179 -1.376 1.00 . A A . 353 PHE HB3 1 1
5 5515 1 1 43 PHE HD1 H 7.323 1.011 0.230 1.00 . A A . 353 PHE HD1 1 1
5 5516 1 1 43 PHE HD2 H 10.371 -0.993 -2.041 1.00 . A A . 353 PHE HD2 1 1
5 5517 1 1 43 PHE HE1 H 8.697 3.075 0.253 1.00 . A A . 353 PHE HE1 1 1
5 5518 1 1 43 PHE HE2 H 11.744 1.074 -2.019 1.00 . A A . 353 PHE HE2 1 1
5 5519 1 1 43 PHE HZ H 10.905 3.108 -0.875 1.00 . A A . 353 PHE HZ 1 1
5 5520 1 1 43 PHE N N 5.529 -0.741 -0.875 1.00 . A A . 353 PHE N 1 1
5 5521 1 1 43 PHE O O 5.394 -3.042 -2.364 1.00 . A A . 353 PHE O 1 1
5 5522 1 1 44 HIS C C 6.946 -4.997 -3.920 1.00 . A A . 354 HIS C 1 1
5 5523 1 1 44 HIS CA C 6.807 -3.648 -4.620 1.00 . A A . 354 HIS CA 1 1
5 5524 1 1 44 HIS CB C 7.802 -3.586 -5.781 1.00 . A A . 354 HIS CB 1 1
5 5525 1 1 44 HIS CD2 C 6.429 -1.635 -6.861 1.00 . A A . 354 HIS CD2 1 1
5 5526 1 1 44 HIS CE1 C 6.766 -2.124 -8.944 1.00 . A A . 354 HIS CE1 1 1
5 5527 1 1 44 HIS CG C 7.228 -2.746 -6.884 1.00 . A A . 354 HIS CG 1 1
5 5528 1 1 44 HIS H H 7.802 -1.888 -3.887 1.00 . A A . 354 HIS H 1 1
5 5529 1 1 44 HIS HA H 5.805 -3.557 -5.005 1.00 . A A . 354 HIS HA 1 1
5 5530 1 1 44 HIS HB2 H 8.729 -3.152 -5.440 1.00 . A A . 354 HIS HB2 1 1
5 5531 1 1 44 HIS HB3 H 7.986 -4.586 -6.148 1.00 . A A . 354 HIS HB3 1 1
5 5532 1 1 44 HIS HD1 H 7.966 -3.783 -8.577 1.00 . A A . 354 HIS HD1 1 1
5 5533 1 1 44 HIS HD2 H 6.082 -1.138 -5.968 1.00 . A A . 354 HIS HD2 1 1
5 5534 1 1 44 HIS HE1 H 6.742 -2.102 -10.024 1.00 . A A . 354 HIS HE1 1 1
5 5535 1 1 44 HIS N N 7.072 -2.512 -3.689 1.00 . A A . 354 HIS N 1 1
5 5536 1 1 44 HIS ND1 N 7.433 -3.042 -8.222 1.00 . A A . 354 HIS ND1 1 1
5 5537 1 1 44 HIS NE2 N 6.138 -1.242 -8.163 1.00 . A A . 354 HIS NE2 1 1
5 5538 1 1 44 HIS O O 6.855 -6.033 -4.549 1.00 . A A . 354 HIS O 1 1
5 5539 1 1 45 ILE C C 6.141 -7.241 -2.412 1.00 . A A . 355 ILE C 1 1
5 5540 1 1 45 ILE CA C 7.288 -6.329 -1.958 1.00 . A A . 355 ILE CA 1 1
5 5541 1 1 45 ILE CB C 7.210 -6.120 -0.448 1.00 . A A . 355 ILE CB 1 1
5 5542 1 1 45 ILE CD1 C 5.054 -6.533 0.742 1.00 . A A . 355 ILE CD1 1 1
5 5543 1 1 45 ILE CG1 C 5.846 -5.527 -0.093 1.00 . A A . 355 ILE CG1 1 1
5 5544 1 1 45 ILE CG2 C 8.315 -5.155 -0.011 1.00 . A A . 355 ILE CG2 1 1
5 5545 1 1 45 ILE H H 7.227 -4.188 -2.131 1.00 . A A . 355 ILE H 1 1
5 5546 1 1 45 ILE HA H 8.235 -6.782 -2.215 1.00 . A A . 355 ILE HA 1 1
5 5547 1 1 45 ILE HB H 7.338 -7.063 0.051 1.00 . A A . 355 ILE HB 1 1
5 5548 1 1 45 ILE HD11 H 5.651 -6.858 1.580 1.00 . A A . 355 ILE HD11 1 1
5 5549 1 1 45 ILE HD12 H 4.798 -7.385 0.131 1.00 . A A . 355 ILE HD12 1 1
5 5550 1 1 45 ILE HD13 H 4.149 -6.067 1.104 1.00 . A A . 355 ILE HD13 1 1
5 5551 1 1 45 ILE HG12 H 5.988 -4.619 0.472 1.00 . A A . 355 ILE HG12 1 1
5 5552 1 1 45 ILE HG13 H 5.301 -5.304 -0.998 1.00 . A A . 355 ILE HG13 1 1
5 5553 1 1 45 ILE HG21 H 8.907 -4.872 -0.869 1.00 . A A . 355 ILE HG21 1 1
5 5554 1 1 45 ILE HG22 H 8.948 -5.642 0.717 1.00 . A A . 355 ILE HG22 1 1
5 5555 1 1 45 ILE HG23 H 7.870 -4.275 0.429 1.00 . A A . 355 ILE HG23 1 1
5 5556 1 1 45 ILE N N 7.158 -5.020 -2.640 1.00 . A A . 355 ILE N 1 1
5 5557 1 1 45 ILE O O 6.225 -8.449 -2.327 1.00 . A A . 355 ILE O 1 1
5 5558 1 1 46 TYR C C 3.732 -7.344 -4.867 1.00 . A A . 356 TYR C 1 1
5 5559 1 1 46 TYR CA C 3.912 -7.483 -3.350 1.00 . A A . 356 TYR CA 1 1
5 5560 1 1 46 TYR CB C 2.647 -6.973 -2.667 1.00 . A A . 356 TYR CB 1 1
5 5561 1 1 46 TYR CD1 C 2.807 -4.492 -3.075 1.00 . A A . 356 TYR CD1 1 1
5 5562 1 1 46 TYR CD2 C 1.179 -5.778 -4.329 1.00 . A A . 356 TYR CD2 1 1
5 5563 1 1 46 TYR CE1 C 2.400 -3.327 -3.738 1.00 . A A . 356 TYR CE1 1 1
5 5564 1 1 46 TYR CE2 C 0.770 -4.615 -4.993 1.00 . A A . 356 TYR CE2 1 1
5 5565 1 1 46 TYR CG C 2.197 -5.716 -3.371 1.00 . A A . 356 TYR CG 1 1
5 5566 1 1 46 TYR CZ C 1.379 -3.391 -4.696 1.00 . A A . 356 TYR CZ 1 1
5 5567 1 1 46 TYR H H 5.025 -5.688 -2.946 1.00 . A A . 356 TYR H 1 1
5 5568 1 1 46 TYR HA H 4.070 -8.515 -3.092 1.00 . A A . 356 TYR HA 1 1
5 5569 1 1 46 TYR HB2 H 1.872 -7.723 -2.729 1.00 . A A . 356 TYR HB2 1 1
5 5570 1 1 46 TYR HB3 H 2.857 -6.750 -1.632 1.00 . A A . 356 TYR HB3 1 1
5 5571 1 1 46 TYR HD1 H 3.591 -4.447 -2.335 1.00 . A A . 356 TYR HD1 1 1
5 5572 1 1 46 TYR HD2 H 0.711 -6.723 -4.557 1.00 . A A . 356 TYR HD2 1 1
5 5573 1 1 46 TYR HE1 H 2.869 -2.382 -3.509 1.00 . A A . 356 TYR HE1 1 1
5 5574 1 1 46 TYR HE2 H -0.014 -4.662 -5.731 1.00 . A A . 356 TYR HE2 1 1
5 5575 1 1 46 TYR HH H 0.331 -2.498 -6.019 1.00 . A A . 356 TYR HH 1 1
5 5576 1 1 46 TYR N N 5.070 -6.663 -2.891 1.00 . A A . 356 TYR N 1 1
5 5577 1 1 46 TYR O O 3.129 -8.181 -5.507 1.00 . A A . 356 TYR O 1 1
5 5578 1 1 46 TYR OH O 0.974 -2.246 -5.351 1.00 . A A . 356 TYR OH 1 1
5 5579 1 1 47 CYS C C 4.810 -7.221 -7.660 1.00 . A A . 357 CYS C 1 1
5 5580 1 1 47 CYS CA C 4.086 -6.096 -6.917 1.00 . A A . 357 CYS CA 1 1
5 5581 1 1 47 CYS CB C 4.692 -4.751 -7.326 1.00 . A A . 357 CYS CB 1 1
5 5582 1 1 47 CYS H H 4.720 -5.620 -4.911 1.00 . A A . 357 CYS H 1 1
5 5583 1 1 47 CYS HA H 3.038 -6.110 -7.173 1.00 . A A . 357 CYS HA 1 1
5 5584 1 1 47 CYS HB2 H 5.710 -4.707 -6.979 1.00 . A A . 357 CYS HB2 1 1
5 5585 1 1 47 CYS HB3 H 4.674 -4.661 -8.403 1.00 . A A . 357 CYS HB3 1 1
5 5586 1 1 47 CYS N N 4.242 -6.288 -5.445 1.00 . A A . 357 CYS N 1 1
5 5587 1 1 47 CYS O O 4.500 -7.530 -8.793 1.00 . A A . 357 CYS O 1 1
5 5588 1 1 47 CYS SG S 3.740 -3.391 -6.590 1.00 . A A . 357 CYS SG 1 1
5 5589 1 1 48 LEU C C 5.673 -10.178 -7.766 1.00 . A A . 358 LEU C 1 1
5 5590 1 1 48 LEU CA C 6.538 -8.916 -7.703 1.00 . A A . 358 LEU CA 1 1
5 5591 1 1 48 LEU CB C 7.807 -9.199 -6.901 1.00 . A A . 358 LEU CB 1 1
5 5592 1 1 48 LEU CD1 C 9.909 -8.192 -5.992 1.00 . A A . 358 LEU CD1 1 1
5 5593 1 1 48 LEU CD2 C 8.902 -7.295 -8.095 1.00 . A A . 358 LEU CD2 1 1
5 5594 1 1 48 LEU CG C 8.597 -7.900 -6.723 1.00 . A A . 358 LEU CG 1 1
5 5595 1 1 48 LEU H H 6.022 -7.552 -6.127 1.00 . A A . 358 LEU H 1 1
5 5596 1 1 48 LEU HA H 6.804 -8.611 -8.703 1.00 . A A . 358 LEU HA 1 1
5 5597 1 1 48 LEU HB2 H 7.542 -9.597 -5.934 1.00 . A A . 358 LEU HB2 1 1
5 5598 1 1 48 LEU HB3 H 8.414 -9.914 -7.431 1.00 . A A . 358 LEU HB3 1 1
5 5599 1 1 48 LEU HD11 H 10.283 -7.281 -5.547 1.00 . A A . 358 LEU HD11 1 1
5 5600 1 1 48 LEU HD12 H 10.634 -8.574 -6.694 1.00 . A A . 358 LEU HD12 1 1
5 5601 1 1 48 LEU HD13 H 9.735 -8.925 -5.219 1.00 . A A . 358 LEU HD13 1 1
5 5602 1 1 48 LEU HD21 H 8.055 -6.713 -8.427 1.00 . A A . 358 LEU HD21 1 1
5 5603 1 1 48 LEU HD22 H 9.093 -8.090 -8.803 1.00 . A A . 358 LEU HD22 1 1
5 5604 1 1 48 LEU HD23 H 9.772 -6.661 -8.022 1.00 . A A . 358 LEU HD23 1 1
5 5605 1 1 48 LEU HG H 8.011 -7.203 -6.143 1.00 . A A . 358 LEU HG 1 1
5 5606 1 1 48 LEU N N 5.781 -7.823 -7.034 1.00 . A A . 358 LEU N 1 1
5 5607 1 1 48 LEU O O 4.917 -10.475 -6.862 1.00 . A A . 358 LEU O 1 1
5 5608 1 1 49 ASP C C 5.075 -13.031 -7.717 1.00 . A A . 359 ASP C 1 1
5 5609 1 1 49 ASP CA C 4.965 -12.159 -8.977 1.00 . A A . 359 ASP CA 1 1
5 5610 1 1 49 ASP CB C 5.441 -12.955 -10.197 1.00 . A A . 359 ASP CB 1 1
5 5611 1 1 49 ASP CG C 6.641 -12.254 -10.837 1.00 . A A . 359 ASP CG 1 1
5 5612 1 1 49 ASP H H 6.393 -10.655 -9.552 1.00 . A A . 359 ASP H 1 1
5 5613 1 1 49 ASP HA H 3.931 -11.883 -9.121 1.00 . A A . 359 ASP HA 1 1
5 5614 1 1 49 ASP HB2 H 5.723 -13.952 -9.890 1.00 . A A . 359 ASP HB2 1 1
5 5615 1 1 49 ASP HB3 H 4.640 -13.017 -10.918 1.00 . A A . 359 ASP HB3 1 1
5 5616 1 1 49 ASP N N 5.779 -10.919 -8.837 1.00 . A A . 359 ASP N 1 1
5 5617 1 1 49 ASP O O 4.073 -13.386 -7.129 1.00 . A A . 359 ASP O 1 1
5 5618 1 1 49 ASP OD1 O 6.532 -11.071 -11.115 1.00 . A A . 359 ASP OD1 1 1
5 5619 1 1 49 ASP OD2 O 7.649 -12.913 -11.042 1.00 . A A . 359 ASP OD2 1 1
5 5620 1 1 50 PRO C C 6.055 -13.529 -4.788 1.00 . A A . 360 PRO C 1 1
5 5621 1 1 50 PRO CA C 6.458 -14.247 -6.090 1.00 . A A . 360 PRO CA 1 1
5 5622 1 1 50 PRO CB C 7.961 -14.552 -6.077 1.00 . A A . 360 PRO CB 1 1
5 5623 1 1 50 PRO CD C 7.559 -13.028 -7.917 1.00 . A A . 360 PRO CD 1 1
5 5624 1 1 50 PRO CG C 8.598 -13.482 -6.897 1.00 . A A . 360 PRO CG 1 1
5 5625 1 1 50 PRO HA H 5.916 -15.167 -6.205 1.00 . A A . 360 PRO HA 1 1
5 5626 1 1 50 PRO HB2 H 8.337 -14.525 -5.064 1.00 . A A . 360 PRO HB2 1 1
5 5627 1 1 50 PRO HB3 H 8.148 -15.517 -6.523 1.00 . A A . 360 PRO HB3 1 1
5 5628 1 1 50 PRO HD2 H 7.633 -11.963 -8.069 1.00 . A A . 360 PRO HD2 1 1
5 5629 1 1 50 PRO HD3 H 7.690 -13.556 -8.848 1.00 . A A . 360 PRO HD3 1 1
5 5630 1 1 50 PRO HG2 H 8.885 -12.655 -6.261 1.00 . A A . 360 PRO HG2 1 1
5 5631 1 1 50 PRO HG3 H 9.463 -13.873 -7.408 1.00 . A A . 360 PRO HG3 1 1
5 5632 1 1 50 PRO N N 6.269 -13.389 -7.299 1.00 . A A . 360 PRO N 1 1
5 5633 1 1 50 PRO O O 6.696 -12.579 -4.383 1.00 . A A . 360 PRO O 1 1
5 5634 1 1 51 PRO C C 5.322 -13.867 -1.646 1.00 . A A . 361 PRO C 1 1
5 5635 1 1 51 PRO CA C 4.537 -13.362 -2.858 1.00 . A A . 361 PRO CA 1 1
5 5636 1 1 51 PRO CB C 3.079 -13.803 -2.770 1.00 . A A . 361 PRO CB 1 1
5 5637 1 1 51 PRO CD C 4.152 -15.116 -4.516 1.00 . A A . 361 PRO CD 1 1
5 5638 1 1 51 PRO CG C 3.022 -15.116 -3.479 1.00 . A A . 361 PRO CG 1 1
5 5639 1 1 51 PRO HA H 4.589 -12.287 -2.916 1.00 . A A . 361 PRO HA 1 1
5 5640 1 1 51 PRO HB2 H 2.786 -13.919 -1.738 1.00 . A A . 361 PRO HB2 1 1
5 5641 1 1 51 PRO HB3 H 2.440 -13.088 -3.266 1.00 . A A . 361 PRO HB3 1 1
5 5642 1 1 51 PRO HD2 H 4.705 -16.042 -4.468 1.00 . A A . 361 PRO HD2 1 1
5 5643 1 1 51 PRO HD3 H 3.753 -14.961 -5.505 1.00 . A A . 361 PRO HD3 1 1
5 5644 1 1 51 PRO HG2 H 3.168 -15.921 -2.771 1.00 . A A . 361 PRO HG2 1 1
5 5645 1 1 51 PRO HG3 H 2.074 -15.226 -3.979 1.00 . A A . 361 PRO HG3 1 1
5 5646 1 1 51 PRO N N 5.008 -13.977 -4.130 1.00 . A A . 361 PRO N 1 1
5 5647 1 1 51 PRO O O 5.975 -14.889 -1.698 1.00 . A A . 361 PRO O 1 1
5 5648 1 1 52 LEU C C 5.166 -14.601 1.427 1.00 . A A . 362 LEU C 1 1
5 5649 1 1 52 LEU CA C 6.012 -13.587 0.654 1.00 . A A . 362 LEU CA 1 1
5 5650 1 1 52 LEU CB C 6.290 -12.366 1.533 1.00 . A A . 362 LEU CB 1 1
5 5651 1 1 52 LEU CD1 C 6.005 -10.017 0.733 1.00 . A A . 362 LEU CD1 1 1
5 5652 1 1 52 LEU CD2 C 8.290 -10.903 1.218 1.00 . A A . 362 LEU CD2 1 1
5 5653 1 1 52 LEU CG C 6.903 -11.255 0.677 1.00 . A A . 362 LEU CG 1 1
5 5654 1 1 52 LEU H H 4.739 -12.330 -0.539 1.00 . A A . 362 LEU H 1 1
5 5655 1 1 52 LEU HA H 6.947 -14.041 0.360 1.00 . A A . 362 LEU HA 1 1
5 5656 1 1 52 LEU HB2 H 5.364 -12.019 1.969 1.00 . A A . 362 LEU HB2 1 1
5 5657 1 1 52 LEU HB3 H 6.980 -12.634 2.317 1.00 . A A . 362 LEU HB3 1 1
5 5658 1 1 52 LEU HD11 H 5.084 -10.217 0.205 1.00 . A A . 362 LEU HD11 1 1
5 5659 1 1 52 LEU HD12 H 6.512 -9.184 0.268 1.00 . A A . 362 LEU HD12 1 1
5 5660 1 1 52 LEU HD13 H 5.786 -9.775 1.762 1.00 . A A . 362 LEU HD13 1 1
5 5661 1 1 52 LEU HD21 H 8.758 -10.181 0.563 1.00 . A A . 362 LEU HD21 1 1
5 5662 1 1 52 LEU HD22 H 8.895 -11.796 1.263 1.00 . A A . 362 LEU HD22 1 1
5 5663 1 1 52 LEU HD23 H 8.194 -10.482 2.208 1.00 . A A . 362 LEU HD23 1 1
5 5664 1 1 52 LEU HG H 6.987 -11.590 -0.348 1.00 . A A . 362 LEU HG 1 1
5 5665 1 1 52 LEU N N 5.267 -13.153 -0.559 1.00 . A A . 362 LEU N 1 1
5 5666 1 1 52 LEU O O 3.975 -14.432 1.591 1.00 . A A . 362 LEU O 1 1
5 5667 1 1 53 SER C C 4.512 -16.107 3.976 1.00 . A A . 363 SER C 1 1
5 5668 1 1 53 SER CA C 4.995 -16.687 2.647 1.00 . A A . 363 SER CA 1 1
5 5669 1 1 53 SER CB C 5.885 -17.900 2.916 1.00 . A A . 363 SER CB 1 1
5 5670 1 1 53 SER H H 6.732 -15.782 1.747 1.00 . A A . 363 SER H 1 1
5 5671 1 1 53 SER HA H 4.143 -16.990 2.062 1.00 . A A . 363 SER HA 1 1
5 5672 1 1 53 SER HB2 H 6.305 -18.253 1.990 1.00 . A A . 363 SER HB2 1 1
5 5673 1 1 53 SER HB3 H 6.685 -17.617 3.587 1.00 . A A . 363 SER HB3 1 1
5 5674 1 1 53 SER HG H 5.351 -19.009 4.424 1.00 . A A . 363 SER HG 1 1
5 5675 1 1 53 SER N N 5.771 -15.660 1.896 1.00 . A A . 363 SER N 1 1
5 5676 1 1 53 SER O O 3.400 -16.350 4.402 1.00 . A A . 363 SER O 1 1
5 5677 1 1 53 SER OG O 5.104 -18.934 3.500 1.00 . A A . 363 SER OG 1 1
5 5678 1 1 54 SER C C 5.275 -13.260 5.961 1.00 . A A . 364 SER C 1 1
5 5679 1 1 54 SER CA C 4.930 -14.749 5.940 1.00 . A A . 364 SER CA 1 1
5 5680 1 1 54 SER CB C 5.668 -15.458 7.075 1.00 . A A . 364 SER CB 1 1
5 5681 1 1 54 SER H H 6.228 -15.164 4.274 1.00 . A A . 364 SER H 1 1
5 5682 1 1 54 SER HA H 3.868 -14.872 6.072 1.00 . A A . 364 SER HA 1 1
5 5683 1 1 54 SER HB2 H 6.729 -15.331 6.953 1.00 . A A . 364 SER HB2 1 1
5 5684 1 1 54 SER HB3 H 5.364 -15.032 8.023 1.00 . A A . 364 SER HB3 1 1
5 5685 1 1 54 SER HG H 4.424 -16.945 7.243 1.00 . A A . 364 SER HG 1 1
5 5686 1 1 54 SER N N 5.338 -15.345 4.637 1.00 . A A . 364 SER N 1 1
5 5687 1 1 54 SER O O 6.255 -12.832 5.386 1.00 . A A . 364 SER O 1 1
5 5688 1 1 54 SER OG O 5.358 -16.846 7.044 1.00 . A A . 364 SER OG 1 1
5 5689 1 1 55 VAL C C 5.139 -10.652 8.155 1.00 . A A . 365 VAL C 1 1
5 5690 1 1 55 VAL CA C 4.754 -11.009 6.709 1.00 . A A . 365 VAL CA 1 1
5 5691 1 1 55 VAL CB C 3.495 -10.235 6.311 1.00 . A A . 365 VAL CB 1 1
5 5692 1 1 55 VAL CG1 C 2.395 -10.485 7.342 1.00 . A A . 365 VAL CG1 1 1
5 5693 1 1 55 VAL CG2 C 3.816 -8.737 6.262 1.00 . A A . 365 VAL CG2 1 1
5 5694 1 1 55 VAL H H 3.699 -12.841 7.092 1.00 . A A . 365 VAL H 1 1
5 5695 1 1 55 VAL HA H 5.554 -10.766 6.033 1.00 . A A . 365 VAL HA 1 1
5 5696 1 1 55 VAL HB H 3.162 -10.565 5.339 1.00 . A A . 365 VAL HB 1 1
5 5697 1 1 55 VAL HG11 H 2.537 -9.831 8.189 1.00 . A A . 365 VAL HG11 1 1
5 5698 1 1 55 VAL HG12 H 2.436 -11.513 7.669 1.00 . A A . 365 VAL HG12 1 1
5 5699 1 1 55 VAL HG13 H 1.431 -10.288 6.894 1.00 . A A . 365 VAL HG13 1 1
5 5700 1 1 55 VAL HG21 H 2.898 -8.177 6.159 1.00 . A A . 365 VAL HG21 1 1
5 5701 1 1 55 VAL HG22 H 4.459 -8.534 5.419 1.00 . A A . 365 VAL HG22 1 1
5 5702 1 1 55 VAL HG23 H 4.314 -8.446 7.174 1.00 . A A . 365 VAL HG23 1 1
5 5703 1 1 55 VAL N N 4.477 -12.470 6.631 1.00 . A A . 365 VAL N 1 1
5 5704 1 1 55 VAL O O 4.423 -10.984 9.077 1.00 . A A . 365 VAL O 1 1
5 5705 1 1 56 PRO C C 5.822 -8.515 10.355 1.00 . A A . 366 PRO C 1 1
5 5706 1 1 56 PRO CA C 6.696 -9.615 9.743 1.00 . A A . 366 PRO CA 1 1
5 5707 1 1 56 PRO CB C 8.129 -9.115 9.554 1.00 . A A . 366 PRO CB 1 1
5 5708 1 1 56 PRO CD C 7.207 -9.519 7.344 1.00 . A A . 366 PRO CD 1 1
5 5709 1 1 56 PRO CG C 8.221 -8.687 8.126 1.00 . A A . 366 PRO CG 1 1
5 5710 1 1 56 PRO HA H 6.701 -10.484 10.381 1.00 . A A . 366 PRO HA 1 1
5 5711 1 1 56 PRO HB2 H 8.320 -8.277 10.209 1.00 . A A . 366 PRO HB2 1 1
5 5712 1 1 56 PRO HB3 H 8.831 -9.909 9.746 1.00 . A A . 366 PRO HB3 1 1
5 5713 1 1 56 PRO HD2 H 6.704 -8.903 6.611 1.00 . A A . 366 PRO HD2 1 1
5 5714 1 1 56 PRO HD3 H 7.689 -10.361 6.871 1.00 . A A . 366 PRO HD3 1 1
5 5715 1 1 56 PRO HG2 H 7.985 -7.634 8.042 1.00 . A A . 366 PRO HG2 1 1
5 5716 1 1 56 PRO HG3 H 9.212 -8.876 7.747 1.00 . A A . 366 PRO HG3 1 1
5 5717 1 1 56 PRO N N 6.255 -9.988 8.368 1.00 . A A . 366 PRO N 1 1
5 5718 1 1 56 PRO O O 5.586 -7.489 9.745 1.00 . A A . 366 PRO O 1 1
5 5719 1 1 57 SER C C 5.303 -6.932 13.258 1.00 . A A . 367 SER C 1 1
5 5720 1 1 57 SER CA C 4.492 -7.683 12.199 1.00 . A A . 367 SER CA 1 1
5 5721 1 1 57 SER CB C 3.288 -8.356 12.862 1.00 . A A . 367 SER CB 1 1
5 5722 1 1 57 SER H H 5.547 -9.549 12.027 1.00 . A A . 367 SER H 1 1
5 5723 1 1 57 SER HA H 4.145 -6.987 11.452 1.00 . A A . 367 SER HA 1 1
5 5724 1 1 57 SER HB2 H 2.546 -7.614 13.102 1.00 . A A . 367 SER HB2 1 1
5 5725 1 1 57 SER HB3 H 2.863 -9.080 12.181 1.00 . A A . 367 SER HB3 1 1
5 5726 1 1 57 SER HG H 3.576 -8.388 14.786 1.00 . A A . 367 SER HG 1 1
5 5727 1 1 57 SER N N 5.344 -8.718 11.553 1.00 . A A . 367 SER N 1 1
5 5728 1 1 57 SER O O 5.320 -5.718 13.296 1.00 . A A . 367 SER O 1 1
5 5729 1 1 57 SER OG O 3.711 -8.999 14.056 1.00 . A A . 367 SER OG 1 1
5 5730 1 1 58 GLU C C 7.958 -6.236 14.546 1.00 . A A . 368 GLU C 1 1
5 5731 1 1 58 GLU CA C 6.778 -6.972 15.182 1.00 . A A . 368 GLU CA 1 1
5 5732 1 1 58 GLU CB C 7.302 -8.019 16.166 1.00 . A A . 368 GLU CB 1 1
5 5733 1 1 58 GLU CD C 6.652 -9.668 17.926 1.00 . A A . 368 GLU CD 1 1
5 5734 1 1 58 GLU CG C 6.125 -8.670 16.894 1.00 . A A . 368 GLU CG 1 1
5 5735 1 1 58 GLU H H 5.945 -8.625 14.077 1.00 . A A . 368 GLU H 1 1
5 5736 1 1 58 GLU HA H 6.157 -6.265 15.708 1.00 . A A . 368 GLU HA 1 1
5 5737 1 1 58 GLU HB2 H 7.855 -8.776 15.626 1.00 . A A . 368 GLU HB2 1 1
5 5738 1 1 58 GLU HB3 H 7.950 -7.544 16.886 1.00 . A A . 368 GLU HB3 1 1
5 5739 1 1 58 GLU HG2 H 5.545 -7.907 17.393 1.00 . A A . 368 GLU HG2 1 1
5 5740 1 1 58 GLU HG3 H 5.501 -9.188 16.183 1.00 . A A . 368 GLU HG3 1 1
5 5741 1 1 58 GLU N N 5.973 -7.645 14.121 1.00 . A A . 368 GLU N 1 1
5 5742 1 1 58 GLU O O 8.322 -5.152 14.957 1.00 . A A . 368 GLU O 1 1
5 5743 1 1 58 GLU OE1 O 7.844 -9.931 17.914 1.00 . A A . 368 GLU OE1 1 1
5 5744 1 1 58 GLU OE2 O 5.855 -10.152 18.715 1.00 . A A . 368 GLU OE2 1 1
5 5745 1 1 59 ASP C C 9.212 -5.211 11.790 1.00 . A A . 369 ASP C 1 1
5 5746 1 1 59 ASP CA C 9.717 -6.152 12.886 1.00 . A A . 369 ASP CA 1 1
5 5747 1 1 59 ASP CB C 10.634 -7.212 12.270 1.00 . A A . 369 ASP CB 1 1
5 5748 1 1 59 ASP CG C 11.266 -8.049 13.383 1.00 . A A . 369 ASP CG 1 1
5 5749 1 1 59 ASP H H 8.252 -7.689 13.231 1.00 . A A . 369 ASP H 1 1
5 5750 1 1 59 ASP HA H 10.269 -5.584 13.619 1.00 . A A . 369 ASP HA 1 1
5 5751 1 1 59 ASP HB2 H 10.056 -7.853 11.621 1.00 . A A . 369 ASP HB2 1 1
5 5752 1 1 59 ASP HB3 H 11.413 -6.728 11.700 1.00 . A A . 369 ASP HB3 1 1
5 5753 1 1 59 ASP N N 8.561 -6.816 13.546 1.00 . A A . 369 ASP N 1 1
5 5754 1 1 59 ASP O O 8.300 -5.535 11.057 1.00 . A A . 369 ASP O 1 1
5 5755 1 1 59 ASP OD1 O 11.175 -7.643 14.529 1.00 . A A . 369 ASP OD1 1 1
5 5756 1 1 59 ASP OD2 O 11.831 -9.085 13.070 1.00 . A A . 369 ASP OD2 1 1
5 5757 1 1 60 GLU C C 10.405 -3.048 9.509 1.00 . A A . 370 GLU C 1 1
5 5758 1 1 60 GLU CA C 9.360 -3.091 10.625 1.00 . A A . 370 GLU CA 1 1
5 5759 1 1 60 GLU CB C 9.212 -1.699 11.241 1.00 . A A . 370 GLU CB 1 1
5 5760 1 1 60 GLU CD C 7.990 -0.343 12.948 1.00 . A A . 370 GLU CD 1 1
5 5761 1 1 60 GLU CG C 8.203 -1.752 12.389 1.00 . A A . 370 GLU CG 1 1
5 5762 1 1 60 GLU H H 10.536 -3.814 12.273 1.00 . A A . 370 GLU H 1 1
5 5763 1 1 60 GLU HA H 8.413 -3.410 10.221 1.00 . A A . 370 GLU HA 1 1
5 5764 1 1 60 GLU HB2 H 10.170 -1.368 11.616 1.00 . A A . 370 GLU HB2 1 1
5 5765 1 1 60 GLU HB3 H 8.860 -1.008 10.489 1.00 . A A . 370 GLU HB3 1 1
5 5766 1 1 60 GLU HG2 H 7.262 -2.140 12.025 1.00 . A A . 370 GLU HG2 1 1
5 5767 1 1 60 GLU HG3 H 8.580 -2.395 13.171 1.00 . A A . 370 GLU HG3 1 1
5 5768 1 1 60 GLU N N 9.802 -4.052 11.673 1.00 . A A . 370 GLU N 1 1
5 5769 1 1 60 GLU O O 11.587 -3.209 9.746 1.00 . A A . 370 GLU O 1 1
5 5770 1 1 60 GLU OE1 O 8.730 0.544 12.557 1.00 . A A . 370 GLU OE1 1 1
5 5771 1 1 60 GLU OE2 O 7.094 -0.178 13.757 1.00 . A A . 370 GLU OE2 1 1
5 5772 1 1 61 TRP C C 11.100 -1.321 6.693 1.00 . A A . 371 TRP C 1 1
5 5773 1 1 61 TRP CA C 10.952 -2.767 7.161 1.00 . A A . 371 TRP CA 1 1
5 5774 1 1 61 TRP CB C 10.437 -3.625 6.006 1.00 . A A . 371 TRP CB 1 1
5 5775 1 1 61 TRP CD1 C 9.093 -1.996 4.621 1.00 . A A . 371 TRP CD1 1 1
5 5776 1 1 61 TRP CD2 C 11.047 -2.545 3.652 1.00 . A A . 371 TRP CD2 1 1
5 5777 1 1 61 TRP CE2 C 10.401 -1.636 2.779 1.00 . A A . 371 TRP CE2 1 1
5 5778 1 1 61 TRP CE3 C 12.304 -3.047 3.273 1.00 . A A . 371 TRP CE3 1 1
5 5779 1 1 61 TRP CG C 10.194 -2.758 4.814 1.00 . A A . 371 TRP CG 1 1
5 5780 1 1 61 TRP CH2 C 12.232 -1.749 1.214 1.00 . A A . 371 TRP CH2 1 1
5 5781 1 1 61 TRP CZ2 C 10.984 -1.241 1.575 1.00 . A A . 371 TRP CZ2 1 1
5 5782 1 1 61 TRP CZ3 C 12.893 -2.649 2.061 1.00 . A A . 371 TRP CZ3 1 1
5 5783 1 1 61 TRP H H 9.025 -2.696 8.124 1.00 . A A . 371 TRP H 1 1
5 5784 1 1 61 TRP HA H 11.911 -3.142 7.489 1.00 . A A . 371 TRP HA 1 1
5 5785 1 1 61 TRP HB2 H 11.173 -4.377 5.759 1.00 . A A . 371 TRP HB2 1 1
5 5786 1 1 61 TRP HB3 H 9.516 -4.107 6.296 1.00 . A A . 371 TRP HB3 1 1
5 5787 1 1 61 TRP HD1 H 8.254 -1.922 5.299 1.00 . A A . 371 TRP HD1 1 1
5 5788 1 1 61 TRP HE1 H 8.551 -0.715 3.038 1.00 . A A . 371 TRP HE1 1 1
5 5789 1 1 61 TRP HE3 H 12.821 -3.742 3.918 1.00 . A A . 371 TRP HE3 1 1
5 5790 1 1 61 TRP HH2 H 12.690 -1.448 0.282 1.00 . A A . 371 TRP HH2 1 1
5 5791 1 1 61 TRP HZ2 H 10.470 -0.546 0.925 1.00 . A A . 371 TRP HZ2 1 1
5 5792 1 1 61 TRP HZ3 H 13.859 -3.040 1.779 1.00 . A A . 371 TRP HZ3 1 1
5 5793 1 1 61 TRP N N 9.983 -2.826 8.294 1.00 . A A . 371 TRP N 1 1
5 5794 1 1 61 TRP NE1 N 9.214 -1.331 3.414 1.00 . A A . 371 TRP NE1 1 1
5 5795 1 1 61 TRP O O 10.134 -0.592 6.588 1.00 . A A . 371 TRP O 1 1
5 5796 1 1 62 TYR C C 13.190 0.485 4.568 1.00 . A A . 372 TYR C 1 1
5 5797 1 1 62 TYR CA C 12.524 0.498 5.946 1.00 . A A . 372 TYR CA 1 1
5 5798 1 1 62 TYR CB C 13.428 1.227 6.941 1.00 . A A . 372 TYR CB 1 1
5 5799 1 1 62 TYR CD1 C 11.590 1.728 8.591 1.00 . A A . 372 TYR CD1 1 1
5 5800 1 1 62 TYR CD2 C 13.515 0.457 9.339 1.00 . A A . 372 TYR CD2 1 1
5 5801 1 1 62 TYR CE1 C 11.036 1.642 9.872 1.00 . A A . 372 TYR CE1 1 1
5 5802 1 1 62 TYR CE2 C 12.960 0.372 10.623 1.00 . A A . 372 TYR CE2 1 1
5 5803 1 1 62 TYR CG C 12.829 1.136 8.323 1.00 . A A . 372 TYR CG 1 1
5 5804 1 1 62 TYR CZ C 11.720 0.964 10.888 1.00 . A A . 372 TYR CZ 1 1
5 5805 1 1 62 TYR H H 13.068 -1.506 6.500 1.00 . A A . 372 TYR H 1 1
5 5806 1 1 62 TYR HA H 11.578 1.009 5.881 1.00 . A A . 372 TYR HA 1 1
5 5807 1 1 62 TYR HB2 H 14.405 0.769 6.941 1.00 . A A . 372 TYR HB2 1 1
5 5808 1 1 62 TYR HB3 H 13.517 2.265 6.656 1.00 . A A . 372 TYR HB3 1 1
5 5809 1 1 62 TYR HD1 H 11.061 2.249 7.806 1.00 . A A . 372 TYR HD1 1 1
5 5810 1 1 62 TYR HD2 H 14.472 0.001 9.133 1.00 . A A . 372 TYR HD2 1 1
5 5811 1 1 62 TYR HE1 H 10.079 2.099 10.078 1.00 . A A . 372 TYR HE1 1 1
5 5812 1 1 62 TYR HE2 H 13.487 -0.152 11.405 1.00 . A A . 372 TYR HE2 1 1
5 5813 1 1 62 TYR HH H 11.867 0.619 12.760 1.00 . A A . 372 TYR HH 1 1
5 5814 1 1 62 TYR N N 12.307 -0.900 6.409 1.00 . A A . 372 TYR N 1 1
5 5815 1 1 62 TYR O O 14.065 -0.313 4.298 1.00 . A A . 372 TYR O 1 1
5 5816 1 1 62 TYR OH O 11.173 0.881 12.153 1.00 . A A . 372 TYR OH 1 1
5 5817 1 1 63 CYS C C 14.856 1.860 2.459 1.00 . A A . 373 CYS C 1 1
5 5818 1 1 63 CYS CA C 13.396 1.412 2.339 1.00 . A A . 373 CYS CA 1 1
5 5819 1 1 63 CYS CB C 12.626 2.417 1.480 1.00 . A A . 373 CYS CB 1 1
5 5820 1 1 63 CYS H H 12.082 2.004 3.935 1.00 . A A . 373 CYS H 1 1
5 5821 1 1 63 CYS HA H 13.347 0.434 1.889 1.00 . A A . 373 CYS HA 1 1
5 5822 1 1 63 CYS HB2 H 13.039 3.403 1.619 1.00 . A A . 373 CYS HB2 1 1
5 5823 1 1 63 CYS HB3 H 12.705 2.136 0.442 1.00 . A A . 373 CYS HB3 1 1
5 5824 1 1 63 CYS N N 12.784 1.367 3.697 1.00 . A A . 373 CYS N 1 1
5 5825 1 1 63 CYS O O 15.206 2.600 3.357 1.00 . A A . 373 CYS O 1 1
5 5826 1 1 63 CYS SG S 10.885 2.415 1.972 1.00 . A A . 373 CYS SG 1 1
5 5827 1 1 64 PRO C C 17.318 3.322 1.503 1.00 . A A . 374 PRO C 1 1
5 5828 1 1 64 PRO CA C 17.146 1.806 1.592 1.00 . A A . 374 PRO CA 1 1
5 5829 1 1 64 PRO CB C 17.755 1.118 0.362 1.00 . A A . 374 PRO CB 1 1
5 5830 1 1 64 PRO CD C 15.398 0.535 0.437 1.00 . A A . 374 PRO CD 1 1
5 5831 1 1 64 PRO CG C 16.602 0.689 -0.488 1.00 . A A . 374 PRO CG 1 1
5 5832 1 1 64 PRO HA H 17.614 1.429 2.485 1.00 . A A . 374 PRO HA 1 1
5 5833 1 1 64 PRO HB2 H 18.381 1.813 -0.178 1.00 . A A . 374 PRO HB2 1 1
5 5834 1 1 64 PRO HB3 H 18.329 0.256 0.665 1.00 . A A . 374 PRO HB3 1 1
5 5835 1 1 64 PRO HD2 H 14.496 0.850 -0.066 1.00 . A A . 374 PRO HD2 1 1
5 5836 1 1 64 PRO HD3 H 15.306 -0.482 0.779 1.00 . A A . 374 PRO HD3 1 1
5 5837 1 1 64 PRO HG2 H 16.401 1.441 -1.241 1.00 . A A . 374 PRO HG2 1 1
5 5838 1 1 64 PRO HG3 H 16.820 -0.257 -0.958 1.00 . A A . 374 PRO HG3 1 1
5 5839 1 1 64 PRO N N 15.707 1.425 1.563 1.00 . A A . 374 PRO N 1 1
5 5840 1 1 64 PRO O O 18.197 3.898 2.115 1.00 . A A . 374 PRO O 1 1
5 5841 1 1 65 GLU C C 16.141 6.070 1.989 1.00 . A A . 375 GLU C 1 1
5 5842 1 1 65 GLU CA C 16.553 5.454 0.653 1.00 . A A . 375 GLU CA 1 1
5 5843 1 1 65 GLU CB C 15.608 5.939 -0.448 1.00 . A A . 375 GLU CB 1 1
5 5844 1 1 65 GLU CD C 14.719 7.952 -1.629 1.00 . A A . 375 GLU CD 1 1
5 5845 1 1 65 GLU CG C 15.720 7.456 -0.584 1.00 . A A . 375 GLU CG 1 1
5 5846 1 1 65 GLU H H 15.754 3.490 0.295 1.00 . A A . 375 GLU H 1 1
5 5847 1 1 65 GLU HA H 17.565 5.742 0.417 1.00 . A A . 375 GLU HA 1 1
5 5848 1 1 65 GLU HB2 H 15.877 5.471 -1.385 1.00 . A A . 375 GLU HB2 1 1
5 5849 1 1 65 GLU HB3 H 14.592 5.675 -0.194 1.00 . A A . 375 GLU HB3 1 1
5 5850 1 1 65 GLU HG2 H 15.504 7.916 0.370 1.00 . A A . 375 GLU HG2 1 1
5 5851 1 1 65 GLU HG3 H 16.720 7.718 -0.893 1.00 . A A . 375 GLU HG3 1 1
5 5852 1 1 65 GLU N N 16.466 3.973 0.763 1.00 . A A . 375 GLU N 1 1
5 5853 1 1 65 GLU O O 16.722 7.028 2.457 1.00 . A A . 375 GLU O 1 1
5 5854 1 1 65 GLU OE1 O 13.988 7.131 -2.157 1.00 . A A . 375 GLU OE1 1 1
5 5855 1 1 65 GLU OE2 O 14.701 9.146 -1.883 1.00 . A A . 375 GLU OE2 1 1
5 5856 1 1 66 CYS C C 15.794 5.981 4.930 1.00 . A A . 376 CYS C 1 1
5 5857 1 1 66 CYS CA C 14.659 6.040 3.909 1.00 . A A . 376 CYS CA 1 1
5 5858 1 1 66 CYS CB C 13.492 5.174 4.390 1.00 . A A . 376 CYS CB 1 1
5 5859 1 1 66 CYS H H 14.687 4.744 2.197 1.00 . A A . 376 CYS H 1 1
5 5860 1 1 66 CYS HA H 14.330 7.058 3.791 1.00 . A A . 376 CYS HA 1 1
5 5861 1 1 66 CYS HB2 H 13.680 4.140 4.134 1.00 . A A . 376 CYS HB2 1 1
5 5862 1 1 66 CYS HB3 H 13.396 5.266 5.460 1.00 . A A . 376 CYS HB3 1 1
5 5863 1 1 66 CYS N N 15.135 5.514 2.601 1.00 . A A . 376 CYS N 1 1
5 5864 1 1 66 CYS O O 16.061 6.929 5.639 1.00 . A A . 376 CYS O 1 1
5 5865 1 1 66 CYS SG S 11.964 5.733 3.593 1.00 . A A . 376 CYS SG 1 1
5 5866 1 1 67 ARG C C 18.742 5.631 5.566 1.00 . A A . 377 ARG C 1 1
5 5867 1 1 67 ARG CA C 17.581 4.720 5.969 1.00 . A A . 377 ARG CA 1 1
5 5868 1 1 67 ARG CB C 18.032 3.262 5.972 1.00 . A A . 377 ARG CB 1 1
5 5869 1 1 67 ARG CD C 17.180 0.933 6.276 1.00 . A A . 377 ARG CD 1 1
5 5870 1 1 67 ARG CG C 16.937 2.404 6.608 1.00 . A A . 377 ARG CG 1 1
5 5871 1 1 67 ARG CZ C 17.109 -0.404 4.257 1.00 . A A . 377 ARG CZ 1 1
5 5872 1 1 67 ARG H H 16.224 4.121 4.419 1.00 . A A . 377 ARG H 1 1
5 5873 1 1 67 ARG HA H 17.242 4.993 6.955 1.00 . A A . 377 ARG HA 1 1
5 5874 1 1 67 ARG HB2 H 18.206 2.936 4.957 1.00 . A A . 377 ARG HB2 1 1
5 5875 1 1 67 ARG HB3 H 18.940 3.166 6.543 1.00 . A A . 377 ARG HB3 1 1
5 5876 1 1 67 ARG HD2 H 18.237 0.719 6.338 1.00 . A A . 377 ARG HD2 1 1
5 5877 1 1 67 ARG HD3 H 16.643 0.310 6.976 1.00 . A A . 377 ARG HD3 1 1
5 5878 1 1 67 ARG HE H 16.065 1.277 4.462 1.00 . A A . 377 ARG HE 1 1
5 5879 1 1 67 ARG HG2 H 16.950 2.540 7.679 1.00 . A A . 377 ARG HG2 1 1
5 5880 1 1 67 ARG HG3 H 15.975 2.704 6.220 1.00 . A A . 377 ARG HG3 1 1
5 5881 1 1 67 ARG HH11 H 18.282 -1.030 5.755 1.00 . A A . 377 ARG HH11 1 1
5 5882 1 1 67 ARG HH12 H 18.267 -2.034 4.342 1.00 . A A . 377 ARG HH12 1 1
5 5883 1 1 67 ARG HH21 H 16.032 -0.028 2.614 1.00 . A A . 377 ARG HH21 1 1
5 5884 1 1 67 ARG HH22 H 16.995 -1.465 2.564 1.00 . A A . 377 ARG HH22 1 1
5 5885 1 1 67 ARG N N 16.461 4.868 5.003 1.00 . A A . 377 ARG N 1 1
5 5886 1 1 67 ARG NE N 16.698 0.660 4.892 1.00 . A A . 377 ARG NE 1 1
5 5887 1 1 67 ARG NH1 N 17.952 -1.220 4.830 1.00 . A A . 377 ARG NH1 1 1
5 5888 1 1 67 ARG NH2 N 16.679 -0.652 3.051 1.00 . A A . 377 ARG NH2 1 1
5 5889 1 1 67 ARG O O 19.480 6.116 6.401 1.00 . A A . 377 ARG O 1 1
5 5890 1 1 68 ASN C C 19.972 8.061 4.644 1.00 . A A . 378 ASN C 1 1
5 5891 1 1 68 ASN CA C 20.023 6.753 3.853 1.00 . A A . 378 ASN CA 1 1
5 5892 1 1 68 ASN CB C 19.877 7.054 2.359 1.00 . A A . 378 ASN CB 1 1
5 5893 1 1 68 ASN CG C 19.375 8.486 2.169 1.00 . A A . 378 ASN CG 1 1
5 5894 1 1 68 ASN H H 18.303 5.473 3.638 1.00 . A A . 378 ASN H 1 1
5 5895 1 1 68 ASN HA H 20.968 6.260 4.031 1.00 . A A . 378 ASN HA 1 1
5 5896 1 1 68 ASN HB2 H 20.836 6.940 1.874 1.00 . A A . 378 ASN HB2 1 1
5 5897 1 1 68 ASN HB3 H 19.170 6.365 1.921 1.00 . A A . 378 ASN HB3 1 1
5 5898 1 1 68 ASN HD21 H 17.636 7.926 1.391 1.00 . A A . 378 ASN HD21 1 1
5 5899 1 1 68 ASN HD22 H 17.863 9.603 1.528 1.00 . A A . 378 ASN HD22 1 1
5 5900 1 1 68 ASN N N 18.909 5.872 4.296 1.00 . A A . 378 ASN N 1 1
5 5901 1 1 68 ASN ND2 N 18.192 8.688 1.653 1.00 . A A . 378 ASN ND2 1 1
5 5902 1 1 68 ASN O O 20.962 8.747 4.795 1.00 . A A . 378 ASN O 1 1
5 5903 1 1 68 ASN OD1 O 20.065 9.433 2.492 1.00 . A A . 378 ASN OD1 1 1
5 5904 1 1 69 ASP C C 19.427 9.512 7.271 1.00 . A A . 379 ASP C 1 1
5 5905 1 1 69 ASP CA C 18.701 9.671 5.933 1.00 . A A . 379 ASP CA 1 1
5 5906 1 1 69 ASP CB C 17.224 9.975 6.188 1.00 . A A . 379 ASP CB 1 1
5 5907 1 1 69 ASP CG C 16.533 10.297 4.863 1.00 . A A . 379 ASP CG 1 1
5 5908 1 1 69 ASP H H 18.033 7.839 5.018 1.00 . A A . 379 ASP H 1 1
5 5909 1 1 69 ASP HA H 19.146 10.483 5.377 1.00 . A A . 379 ASP HA 1 1
5 5910 1 1 69 ASP HB2 H 16.751 9.116 6.643 1.00 . A A . 379 ASP HB2 1 1
5 5911 1 1 69 ASP HB3 H 17.141 10.824 6.851 1.00 . A A . 379 ASP HB3 1 1
5 5912 1 1 69 ASP N N 18.821 8.408 5.152 1.00 . A A . 379 ASP N 1 1
5 5913 1 1 69 ASP O O 20.608 9.815 7.321 1.00 . A A . 379 ASP O 1 1
5 5914 1 1 69 ASP OXT O 18.790 9.090 8.222 1.00 . A A . 379 ASP OXT 1 1
5 5915 1 1 69 ASP OD1 O 17.235 10.503 3.887 1.00 . A A . 379 ASP OD1 1 1
5 5916 1 1 69 ASP OD2 O 15.314 10.332 4.846 1.00 . A A . 379 ASP OD2 1 1
5 5917 2 2 1 ALA C C 3.992 -2.890 9.912 1.00 . B B . 1 ALA C 1 1
5 5918 2 2 1 ALA CA C 5.450 -3.298 10.132 1.00 . B B . 1 ALA CA 1 1
5 5919 2 2 1 ALA CB C 5.879 -4.279 9.038 1.00 . B B . 1 ALA CB 1 1
5 5920 2 2 1 ALA H1 H 4.861 -3.579 12.109 1.00 . B B . 1 ALA H1 1 1
5 5921 2 2 1 ALA H2 H 6.533 -3.745 11.854 1.00 . B B . 1 ALA H2 1 1
5 5922 2 2 1 ALA H3 H 5.470 -4.977 11.364 1.00 . B B . 1 ALA H3 1 1
5 5923 2 2 1 ALA HA H 6.079 -2.421 10.092 1.00 . B B . 1 ALA HA 1 1
5 5924 2 2 1 ALA HB1 H 6.486 -3.763 8.310 1.00 . B B . 1 ALA HB1 1 1
5 5925 2 2 1 ALA HB2 H 5.001 -4.685 8.554 1.00 . B B . 1 ALA HB2 1 1
5 5926 2 2 1 ALA HB3 H 6.450 -5.083 9.479 1.00 . B B . 1 ALA HB3 1 1
5 5927 2 2 1 ALA N N 5.589 -3.950 11.466 1.00 . B B . 1 ALA N 1 1
5 5928 2 2 1 ALA O O 3.123 -3.211 10.700 1.00 . B B . 1 ALA O 1 1
5 5929 2 2 2 ARG C C 1.882 -2.277 7.203 1.00 . B B . 2 ARG C 1 1
5 5930 2 2 2 ARG CA C 2.320 -1.747 8.568 1.00 . B B . 2 ARG CA 1 1
5 5931 2 2 2 ARG CB C 2.256 -0.219 8.562 1.00 . B B . 2 ARG CB 1 1
5 5932 2 2 2 ARG CD C 2.361 1.834 9.974 1.00 . B B . 2 ARG CD 1 1
5 5933 2 2 2 ARG CG C 2.555 0.317 9.962 1.00 . B B . 2 ARG CG 1 1
5 5934 2 2 2 ARG CZ C 3.008 3.685 8.552 1.00 . B B . 2 ARG CZ 1 1
5 5935 2 2 2 ARG H H 4.438 -1.938 8.231 1.00 . B B . 2 ARG H 1 1
5 5936 2 2 2 ARG HA H 1.661 -2.130 9.333 1.00 . B B . 2 ARG HA 1 1
5 5937 2 2 2 ARG HB2 H 2.986 0.168 7.865 1.00 . B B . 2 ARG HB2 1 1
5 5938 2 2 2 ARG HB3 H 1.268 0.098 8.260 1.00 . B B . 2 ARG HB3 1 1
5 5939 2 2 2 ARG HD2 H 1.323 2.066 9.783 1.00 . B B . 2 ARG HD2 1 1
5 5940 2 2 2 ARG HD3 H 2.645 2.226 10.939 1.00 . B B . 2 ARG HD3 1 1
5 5941 2 2 2 ARG HE H 3.928 1.928 8.500 1.00 . B B . 2 ARG HE 1 1
5 5942 2 2 2 ARG HG2 H 1.882 -0.139 10.672 1.00 . B B . 2 ARG HG2 1 1
5 5943 2 2 2 ARG HG3 H 3.575 0.084 10.226 1.00 . B B . 2 ARG HG3 1 1
5 5944 2 2 2 ARG HH11 H 1.474 3.963 9.808 1.00 . B B . 2 ARG HH11 1 1
5 5945 2 2 2 ARG HH12 H 1.893 5.326 8.823 1.00 . B B . 2 ARG HH12 1 1
5 5946 2 2 2 ARG HH21 H 4.497 3.698 7.207 1.00 . B B . 2 ARG HH21 1 1
5 5947 2 2 2 ARG HH22 H 3.601 5.175 7.354 1.00 . B B . 2 ARG HH22 1 1
5 5948 2 2 2 ARG N N 3.718 -2.184 8.848 1.00 . B B . 2 ARG N 1 1
5 5949 2 2 2 ARG NE N 3.211 2.449 8.918 1.00 . B B . 2 ARG NE 1 1
5 5950 2 2 2 ARG NH1 N 2.049 4.378 9.105 1.00 . B B . 2 ARG NH1 1 1
5 5951 2 2 2 ARG NH2 N 3.759 4.228 7.634 1.00 . B B . 2 ARG NH2 1 1
5 5952 2 2 2 ARG O O 2.695 -2.555 6.344 1.00 . B B . 2 ARG O 1 1
5 5953 2 2 3 THR C C -1.007 -2.015 5.170 1.00 . B B . 3 THR C 1 1
5 5954 2 2 3 THR CA C 0.104 -2.930 5.685 1.00 . B B . 3 THR CA 1 1
5 5955 2 2 3 THR CB C -0.444 -4.348 5.867 1.00 . B B . 3 THR CB 1 1
5 5956 2 2 3 THR CG2 C -1.815 -4.283 6.542 1.00 . B B . 3 THR CG2 1 1
5 5957 2 2 3 THR H H -0.038 -2.187 7.702 1.00 . B B . 3 THR H 1 1
5 5958 2 2 3 THR HA H 0.915 -2.947 4.973 1.00 . B B . 3 THR HA 1 1
5 5959 2 2 3 THR HB H 0.231 -4.919 6.486 1.00 . B B . 3 THR HB 1 1
5 5960 2 2 3 THR HG1 H -1.491 -4.941 4.339 1.00 . B B . 3 THR HG1 1 1
5 5961 2 2 3 THR HG21 H -1.980 -5.190 7.107 1.00 . B B . 3 THR HG21 1 1
5 5962 2 2 3 THR HG22 H -2.582 -4.184 5.789 1.00 . B B . 3 THR HG22 1 1
5 5963 2 2 3 THR HG23 H -1.849 -3.433 7.207 1.00 . B B . 3 THR HG23 1 1
5 5964 2 2 3 THR N N 0.599 -2.418 6.996 1.00 . B B . 3 THR N 1 1
5 5965 2 2 3 THR O O -1.655 -1.320 5.928 1.00 . B B . 3 THR O 1 1
5 5966 2 2 3 THR OG1 O -0.567 -4.971 4.596 1.00 . B B . 3 THR OG1 1 1
5 5967 2 2 4 LYS C C -3.659 -1.816 3.480 1.00 . B B . 4 LYS C 1 1
5 5968 2 2 4 LYS CA C -2.299 -1.135 3.316 1.00 . B B . 4 LYS CA 1 1
5 5969 2 2 4 LYS CB C -2.020 -0.903 1.830 1.00 . B B . 4 LYS CB 1 1
5 5970 2 2 4 LYS CD C -2.514 1.553 1.638 1.00 . B B . 4 LYS CD 1 1
5 5971 2 2 4 LYS CE C -3.318 2.584 0.845 1.00 . B B . 4 LYS CE 1 1
5 5972 2 2 4 LYS CG C -2.992 0.144 1.270 1.00 . B B . 4 LYS CG 1 1
5 5973 2 2 4 LYS H H -0.696 -2.574 3.292 1.00 . B B . 4 LYS H 1 1
5 5974 2 2 4 LYS HA H -2.303 -0.192 3.837 1.00 . B B . 4 LYS HA 1 1
5 5975 2 2 4 LYS HB2 H -1.006 -0.556 1.703 1.00 . B B . 4 LYS HB2 1 1
5 5976 2 2 4 LYS HB3 H -2.152 -1.831 1.292 1.00 . B B . 4 LYS HB3 1 1
5 5977 2 2 4 LYS HD2 H -2.658 1.722 2.695 1.00 . B B . 4 LYS HD2 1 1
5 5978 2 2 4 LYS HD3 H -1.468 1.654 1.396 1.00 . B B . 4 LYS HD3 1 1
5 5979 2 2 4 LYS HE2 H -4.372 2.441 1.033 1.00 . B B . 4 LYS HE2 1 1
5 5980 2 2 4 LYS HE3 H -3.029 3.578 1.151 1.00 . B B . 4 LYS HE3 1 1
5 5981 2 2 4 LYS HG2 H -3.041 0.050 0.197 1.00 . B B . 4 LYS HG2 1 1
5 5982 2 2 4 LYS HG3 H -3.974 -0.020 1.691 1.00 . B B . 4 LYS HG3 1 1
5 5983 2 2 4 LYS HZ1 H -3.939 2.454 -1.139 1.00 . B B . 4 LYS HZ1 1 1
5 5984 2 2 4 LYS HZ2 H -2.590 1.489 -0.769 1.00 . B B . 4 LYS HZ2 1 1
5 5985 2 2 4 LYS HZ3 H -2.415 3.169 -0.935 1.00 . B B . 4 LYS HZ3 1 1
5 5986 2 2 4 LYS N N -1.231 -2.008 3.885 1.00 . B B . 4 LYS N 1 1
5 5987 2 2 4 LYS NZ N -3.045 2.411 -0.610 1.00 . B B . 4 LYS NZ 1 1
5 5988 2 2 4 LYS O O -3.812 -2.991 3.210 1.00 . B B . 4 LYS O 1 1
5 5989 2 2 5 GLN C C -6.934 -1.158 2.998 1.00 . B B . 5 GLN C 1 1
5 5990 2 2 5 GLN CA C -6.002 -1.684 4.091 1.00 . B B . 5 GLN CA 1 1
5 5991 2 2 5 GLN CB C -6.557 -1.298 5.462 1.00 . B B . 5 GLN CB 1 1
5 5992 2 2 5 GLN CD C -6.192 -1.455 7.930 1.00 . B B . 5 GLN CD 1 1
5 5993 2 2 5 GLN CG C -5.663 -1.882 6.559 1.00 . B B . 5 GLN CG 1 1
5 5994 2 2 5 GLN H H -4.503 -0.137 4.123 1.00 . B B . 5 GLN H 1 1
5 5995 2 2 5 GLN HA H -5.935 -2.760 4.020 1.00 . B B . 5 GLN HA 1 1
5 5996 2 2 5 GLN HB2 H -6.579 -0.220 5.552 1.00 . B B . 5 GLN HB2 1 1
5 5997 2 2 5 GLN HB3 H -7.559 -1.687 5.571 1.00 . B B . 5 GLN HB3 1 1
5 5998 2 2 5 GLN HE21 H -5.153 -2.830 8.917 1.00 . B B . 5 GLN HE21 1 1
5 5999 2 2 5 GLN HE22 H -6.122 -1.824 9.879 1.00 . B B . 5 GLN HE22 1 1
5 6000 2 2 5 GLN HG2 H -5.669 -2.960 6.490 1.00 . B B . 5 GLN HG2 1 1
5 6001 2 2 5 GLN HG3 H -4.656 -1.516 6.436 1.00 . B B . 5 GLN HG3 1 1
5 6002 2 2 5 GLN N N -4.649 -1.084 3.915 1.00 . B B . 5 GLN N 1 1
5 6003 2 2 5 GLN NE2 N -5.789 -2.089 8.998 1.00 . B B . 5 GLN NE2 1 1
5 6004 2 2 5 GLN O O -6.857 -0.011 2.607 1.00 . B B . 5 GLN O 1 1
5 6005 2 2 5 GLN OE1 O -6.981 -0.536 8.031 1.00 . B B . 5 GLN OE1 1 1
5 6006 2 2 6 THR C C -10.190 -1.823 1.867 1.00 . B B . 6 THR C 1 1
5 6007 2 2 6 THR CA C -8.750 -1.544 1.432 1.00 . B B . 6 THR CA 1 1
5 6008 2 2 6 THR CB C -8.450 -2.309 0.141 1.00 . B B . 6 THR CB 1 1
5 6009 2 2 6 THR CG2 C -9.304 -1.750 -0.999 1.00 . B B . 6 THR CG2 1 1
5 6010 2 2 6 THR H H -7.852 -2.912 2.834 1.00 . B B . 6 THR H 1 1
5 6011 2 2 6 THR HA H -8.626 -0.485 1.259 1.00 . B B . 6 THR HA 1 1
5 6012 2 2 6 THR HB H -8.681 -3.354 0.279 1.00 . B B . 6 THR HB 1 1
5 6013 2 2 6 THR HG1 H -6.665 -3.034 -0.133 1.00 . B B . 6 THR HG1 1 1
5 6014 2 2 6 THR HG21 H -10.327 -1.649 -0.667 1.00 . B B . 6 THR HG21 1 1
5 6015 2 2 6 THR HG22 H -9.263 -2.421 -1.842 1.00 . B B . 6 THR HG22 1 1
5 6016 2 2 6 THR HG23 H -8.924 -0.781 -1.290 1.00 . B B . 6 THR HG23 1 1
5 6017 2 2 6 THR N N -7.811 -1.990 2.502 1.00 . B B . 6 THR N 1 1
5 6018 2 2 6 THR O O -10.480 -2.832 2.479 1.00 . B B . 6 THR O 1 1
5 6019 2 2 6 THR OG1 O -7.073 -2.166 -0.182 1.00 . B B . 6 THR OG1 1 1
5 6020 2 2 7 ALA C C -13.032 -2.438 1.294 1.00 . B B . 7 ALA C 1 1
5 6021 2 2 7 ALA CA C -12.516 -1.153 1.948 1.00 . B B . 7 ALA CA 1 1
5 6022 2 2 7 ALA CB C -13.361 0.032 1.482 1.00 . B B . 7 ALA CB 1 1
5 6023 2 2 7 ALA H H -10.842 -0.130 1.059 1.00 . B B . 7 ALA H 1 1
5 6024 2 2 7 ALA HA H -12.582 -1.245 3.022 1.00 . B B . 7 ALA HA 1 1
5 6025 2 2 7 ALA HB1 H -13.392 0.781 2.262 1.00 . B B . 7 ALA HB1 1 1
5 6026 2 2 7 ALA HB2 H -14.365 -0.303 1.267 1.00 . B B . 7 ALA HB2 1 1
5 6027 2 2 7 ALA HB3 H -12.924 0.459 0.591 1.00 . B B . 7 ALA HB3 1 1
5 6028 2 2 7 ALA N N -11.094 -0.938 1.555 1.00 . B B . 7 ALA N 1 1
5 6029 2 2 7 ALA O O -12.638 -2.790 0.200 1.00 . B B . 7 ALA O 1 1
5 6030 2 2 8 ARG C C -15.074 -4.105 0.007 1.00 . B B . 8 ARG C 1 1
5 6031 2 2 8 ARG CA C -14.448 -4.402 1.372 1.00 . B B . 8 ARG CA 1 1
5 6032 2 2 8 ARG CB C -15.511 -4.984 2.306 1.00 . B B . 8 ARG CB 1 1
5 6033 2 2 8 ARG CD C -15.897 -6.075 4.520 1.00 . B B . 8 ARG CD 1 1
5 6034 2 2 8 ARG CG C -14.861 -5.380 3.633 1.00 . B B . 8 ARG CG 1 1
5 6035 2 2 8 ARG CZ C -18.221 -5.671 5.070 1.00 . B B . 8 ARG CZ 1 1
5 6036 2 2 8 ARG H H -14.212 -2.840 2.839 1.00 . B B . 8 ARG H 1 1
5 6037 2 2 8 ARG HA H -13.644 -5.114 1.252 1.00 . B B . 8 ARG HA 1 1
5 6038 2 2 8 ARG HB2 H -16.276 -4.241 2.486 1.00 . B B . 8 ARG HB2 1 1
5 6039 2 2 8 ARG HB3 H -15.952 -5.855 1.848 1.00 . B B . 8 ARG HB3 1 1
5 6040 2 2 8 ARG HD2 H -16.222 -6.990 4.047 1.00 . B B . 8 ARG HD2 1 1
5 6041 2 2 8 ARG HD3 H -15.453 -6.305 5.478 1.00 . B B . 8 ARG HD3 1 1
5 6042 2 2 8 ARG HE H -16.969 -4.208 4.584 1.00 . B B . 8 ARG HE 1 1
5 6043 2 2 8 ARG HG2 H -14.039 -6.054 3.443 1.00 . B B . 8 ARG HG2 1 1
5 6044 2 2 8 ARG HG3 H -14.495 -4.498 4.133 1.00 . B B . 8 ARG HG3 1 1
5 6045 2 2 8 ARG HH11 H -17.566 -7.562 5.116 1.00 . B B . 8 ARG HH11 1 1
5 6046 2 2 8 ARG HH12 H -19.235 -7.338 5.517 1.00 . B B . 8 ARG HH12 1 1
5 6047 2 2 8 ARG HH21 H -19.146 -3.896 5.105 1.00 . B B . 8 ARG HH21 1 1
5 6048 2 2 8 ARG HH22 H -20.130 -5.262 5.511 1.00 . B B . 8 ARG HH22 1 1
5 6049 2 2 8 ARG N N -13.910 -3.140 1.956 1.00 . B B . 8 ARG N 1 1
5 6050 2 2 8 ARG NE N -17.066 -5.174 4.718 1.00 . B B . 8 ARG NE 1 1
5 6051 2 2 8 ARG NH1 N -18.351 -6.957 5.248 1.00 . B B . 8 ARG NH1 1 1
5 6052 2 2 8 ARG NH2 N -19.245 -4.882 5.242 1.00 . B B . 8 ARG NH2 1 1
5 6053 2 2 8 ARG O O -15.011 -4.907 -0.903 1.00 . B B . 8 ARG O 1 1
5 6054 2 2 9 . C C -15.338 -1.759 -2.272 1.00 . B B . 9 M3L C 1 1
5 6055 2 2 9 . CA C -16.306 -2.612 -1.449 1.00 . B B . 9 M3L CA 1 1
5 6056 2 2 9 . CB C -17.595 -1.826 -1.203 1.00 . B B . 9 M3L CB 1 1
5 6057 2 2 9 . CD C -19.881 -1.329 -2.080 1.00 . B B . 9 M3L CD 1 1
5 6058 2 2 9 . CE C -21.045 -2.134 -2.695 1.00 . B B . 9 M3L CE 1 1
5 6059 2 2 9 . CG C -18.567 -2.060 -2.362 1.00 . B B . 9 M3L CG 1 1
5 6060 2 2 9 . CM1 C -23.367 -2.204 -2.764 1.00 . B B . 9 M3L CM1 1 1
5 6061 2 2 9 . CM2 C -22.356 -0.570 -3.845 1.00 . B B . 9 M3L CM2 1 1
5 6062 2 2 9 . CM3 C -22.456 -0.572 -1.627 1.00 . B B . 9 M3L CM3 1 1
5 6063 2 2 9 . H H -15.717 -2.323 0.603 1.00 . B B . 9 M3L H 1 1
5 6064 2 2 9 . HA H -16.535 -3.518 -1.988 1.00 . B B . 9 M3L HA 1 1
5 6065 2 2 9 . HB2 H -17.368 -0.773 -1.131 1.00 . B B . 9 M3L HB2 1 1
5 6066 2 2 9 . HB3 H -18.048 -2.160 -0.279 1.00 . B B . 9 M3L HB3 1 1
5 6067 2 2 9 . HD2 H -19.840 -0.348 -2.519 1.00 . B B . 9 M3L HD2 1 1
5 6068 2 2 9 . HD3 H -20.013 -1.243 -1.012 1.00 . B B . 9 M3L HD3 1 1
5 6069 2 2 9 . HE2 H -21.197 -3.030 -2.109 1.00 . B B . 9 M3L HE2 1 1
5 6070 2 2 9 . HE3 H -20.783 -2.416 -3.703 1.00 . B B . 9 M3L HE3 1 1
5 6071 2 2 9 . HG2 H -18.758 -3.117 -2.463 1.00 . B B . 9 M3L HG2 1 1
5 6072 2 2 9 . HG3 H -18.131 -1.682 -3.276 1.00 . B B . 9 M3L HG3 1 1
5 6073 2 2 9 . HM11 H -23.541 -2.607 -1.779 1.00 . B B . 9 M3L HM11 1 1
5 6074 2 2 9 . HM12 H -23.141 -3.009 -3.448 1.00 . B B . 9 M3L HM12 1 1
5 6075 2 2 9 . HM13 H -24.257 -1.689 -3.095 1.00 . B B . 9 M3L HM13 1 1
5 6076 2 2 9 . HM21 H -21.364 -0.236 -4.087 1.00 . B B . 9 M3L HM21 1 1
5 6077 2 2 9 . HM22 H -22.993 0.288 -3.674 1.00 . B B . 9 M3L HM22 1 1
5 6078 2 2 9 . HM23 H -22.740 -1.142 -4.676 1.00 . B B . 9 M3L HM23 1 1
5 6079 2 2 9 . HM31 H -22.190 -1.138 -0.749 1.00 . B B . 9 M3L HM31 1 1
5 6080 2 2 9 . HM32 H -23.481 -0.248 -1.529 1.00 . B B . 9 M3L HM32 1 1
5 6081 2 2 9 . HM33 H -21.815 0.293 -1.711 1.00 . B B . 9 M3L HM33 1 1
5 6082 2 2 9 . N N -15.677 -2.958 -0.144 1.00 . B B . 9 M3L N 1 1
5 6083 2 2 9 . NZ N -22.329 -1.343 -2.730 1.00 . B B . 9 M3L NZ 1 1
5 6084 2 2 9 . O O -15.660 -0.666 -2.691 1.00 . B B . 9 M3L O 1 1
5 6085 2 2 10 SER C C -13.715 -1.231 -4.708 1.00 . B B . 10 SER C 1 1
5 6086 2 2 10 SER CA C -13.164 -1.468 -3.301 1.00 . B B . 10 SER CA 1 1
5 6087 2 2 10 SER CB C -11.852 -2.246 -3.393 1.00 . B B . 10 SER CB 1 1
5 6088 2 2 10 SER H H -13.910 -3.135 -2.159 1.00 . B B . 10 SER H 1 1
5 6089 2 2 10 SER HA H -12.985 -0.516 -2.819 1.00 . B B . 10 SER HA 1 1
5 6090 2 2 10 SER HB2 H -11.094 -1.629 -3.847 1.00 . B B . 10 SER HB2 1 1
5 6091 2 2 10 SER HB3 H -11.532 -2.531 -2.400 1.00 . B B . 10 SER HB3 1 1
5 6092 2 2 10 SER HG H -11.374 -3.416 -4.872 1.00 . B B . 10 SER HG 1 1
5 6093 2 2 10 SER N N -14.152 -2.251 -2.506 1.00 . B B . 10 SER N 1 1
5 6094 2 2 10 SER O O -13.388 -0.256 -5.355 1.00 . B B . 10 SER O 1 1
5 6095 2 2 10 SER OG O -12.049 -3.407 -4.191 1.00 . B B . 10 SER OG 1 1
5 6096 2 2 11 THR C C -16.654 -1.947 -6.461 1.00 . B B . 11 THR C 1 1
5 6097 2 2 11 THR CA C -15.127 -1.950 -6.549 1.00 . B B . 11 THR CA 1 1
5 6098 2 2 11 THR CB C -14.670 -3.110 -7.439 1.00 . B B . 11 THR CB 1 1
5 6099 2 2 11 THR CG2 C -13.168 -3.328 -7.265 1.00 . B B . 11 THR CG2 1 1
5 6100 2 2 11 THR H H -14.797 -2.894 -4.641 1.00 . B B . 11 THR H 1 1
5 6101 2 2 11 THR HA H -14.791 -1.017 -6.975 1.00 . B B . 11 THR HA 1 1
5 6102 2 2 11 THR HB H -14.878 -2.875 -8.472 1.00 . B B . 11 THR HB 1 1
5 6103 2 2 11 THR HG1 H -14.720 -4.979 -6.905 1.00 . B B . 11 THR HG1 1 1
5 6104 2 2 11 THR HG21 H -12.972 -3.720 -6.278 1.00 . B B . 11 THR HG21 1 1
5 6105 2 2 11 THR HG22 H -12.651 -2.386 -7.387 1.00 . B B . 11 THR HG22 1 1
5 6106 2 2 11 THR HG23 H -12.817 -4.028 -8.008 1.00 . B B . 11 THR HG23 1 1
5 6107 2 2 11 THR N N -14.549 -2.116 -5.185 1.00 . B B . 11 THR N 1 1
5 6108 2 2 11 THR O O -17.228 -2.373 -5.478 1.00 . B B . 11 THR O 1 1
5 6109 2 2 11 THR OG1 O -15.369 -4.291 -7.070 1.00 . B B . 11 THR OG1 1 1
5 6110 2 2 12 GLY C C -19.305 -0.174 -8.149 1.00 . B B . 12 GLY C 1 1
5 6111 2 2 12 GLY CA C -18.805 -1.439 -7.451 1.00 . B B . 12 GLY CA 1 1
5 6112 2 2 12 GLY H H -16.834 -1.130 -8.261 1.00 . B B . 12 GLY H 1 1
5 6113 2 2 12 GLY HA2 H -19.192 -2.311 -7.961 1.00 . B B . 12 GLY HA2 1 1
5 6114 2 2 12 GLY HA3 H -19.147 -1.441 -6.428 1.00 . B B . 12 GLY HA3 1 1
5 6115 2 2 12 GLY N N -17.316 -1.470 -7.479 1.00 . B B . 12 GLY N 1 1
5 6116 2 2 12 GLY O O -18.499 0.713 -8.371 1.00 . B B . 12 GLY O 1 1
5 6117 2 2 12 GLY OXT O -20.488 -0.114 -8.449 1.00 . B B . 12 GLY OXT 1 1
5 6118 3 3 1 ZN ZN ZN -7.329 6.447 -3.237 1.00 . C A . 380 ZN ZN 1 1
5 6119 4 3 1 ZN ZN ZN 4.256 -1.319 -7.484 1.00 . D A . 381 ZN ZN 1 1
5 6120 5 3 1 ZN ZN ZN 10.309 4.143 3.381 1.00 . E A . 382 ZN ZN 1 1
6 6121 1 1 1 SER C C -14.510 5.076 8.952 1.00 . A A . 311 SER C 1 1
6 6122 1 1 1 SER CA C -14.562 4.951 10.477 1.00 . A A . 311 SER CA 1 1
6 6123 1 1 1 SER CB C -14.536 3.474 10.867 1.00 . A A . 311 SER CB 1 1
6 6124 1 1 1 SER H1 H -16.154 5.052 11.815 1.00 . A A . 311 SER H1 1 1
6 6125 1 1 1 SER H2 H -16.542 5.553 10.237 1.00 . A A . 311 SER H2 1 1
6 6126 1 1 1 SER H3 H -15.626 6.563 11.252 1.00 . A A . 311 SER H3 1 1
6 6127 1 1 1 SER HA H -13.709 5.453 10.909 1.00 . A A . 311 SER HA 1 1
6 6128 1 1 1 SER HB2 H -15.410 2.979 10.475 1.00 . A A . 311 SER HB2 1 1
6 6129 1 1 1 SER HB3 H -13.649 3.009 10.457 1.00 . A A . 311 SER HB3 1 1
6 6130 1 1 1 SER HG H -13.723 3.761 12.611 1.00 . A A . 311 SER HG 1 1
6 6131 1 1 1 SER N N -15.816 5.576 10.983 1.00 . A A . 311 SER N 1 1
6 6132 1 1 1 SER O O -14.428 4.096 8.242 1.00 . A A . 311 SER O 1 1
6 6133 1 1 1 SER OG O -14.534 3.363 12.284 1.00 . A A . 311 SER OG 1 1
6 6134 1 1 2 GLY C C -13.137 6.039 6.443 1.00 . A A . 312 GLY C 1 1
6 6135 1 1 2 GLY CA C -14.509 6.465 6.968 1.00 . A A . 312 GLY CA 1 1
6 6136 1 1 2 GLY H H -14.623 7.057 9.035 1.00 . A A . 312 GLY H 1 1
6 6137 1 1 2 GLY HA2 H -15.279 5.862 6.508 1.00 . A A . 312 GLY HA2 1 1
6 6138 1 1 2 GLY HA3 H -14.675 7.504 6.730 1.00 . A A . 312 GLY HA3 1 1
6 6139 1 1 2 GLY N N -14.556 6.278 8.446 1.00 . A A . 312 GLY N 1 1
6 6140 1 1 2 GLY O O -12.163 6.026 7.170 1.00 . A A . 312 GLY O 1 1
6 6141 1 1 3 PRO C C -10.703 6.333 4.615 1.00 . A A . 313 PRO C 1 1
6 6142 1 1 3 PRO CA C -11.787 5.254 4.543 1.00 . A A . 313 PRO CA 1 1
6 6143 1 1 3 PRO CB C -12.169 4.976 3.084 1.00 . A A . 313 PRO CB 1 1
6 6144 1 1 3 PRO CD C -14.181 5.682 4.237 1.00 . A A . 313 PRO CD 1 1
6 6145 1 1 3 PRO CG C -13.499 5.628 2.873 1.00 . A A . 313 PRO CG 1 1
6 6146 1 1 3 PRO HA H -11.435 4.344 5.000 1.00 . A A . 313 PRO HA 1 1
6 6147 1 1 3 PRO HB2 H -11.432 5.404 2.418 1.00 . A A . 313 PRO HB2 1 1
6 6148 1 1 3 PRO HB3 H -12.251 3.914 2.916 1.00 . A A . 313 PRO HB3 1 1
6 6149 1 1 3 PRO HD2 H -14.772 6.583 4.329 1.00 . A A . 313 PRO HD2 1 1
6 6150 1 1 3 PRO HD3 H -14.792 4.806 4.391 1.00 . A A . 313 PRO HD3 1 1
6 6151 1 1 3 PRO HG2 H -13.361 6.627 2.484 1.00 . A A . 313 PRO HG2 1 1
6 6152 1 1 3 PRO HG3 H -14.094 5.043 2.191 1.00 . A A . 313 PRO HG3 1 1
6 6153 1 1 3 PRO N N -13.062 5.691 5.185 1.00 . A A . 313 PRO N 1 1
6 6154 1 1 3 PRO O O -10.985 7.515 4.571 1.00 . A A . 313 PRO O 1 1
6 6155 1 1 4 SER C C -8.354 7.777 3.521 1.00 . A A . 314 SER C 1 1
6 6156 1 1 4 SER CA C -8.365 6.937 4.799 1.00 . A A . 314 SER CA 1 1
6 6157 1 1 4 SER CB C -7.028 6.213 4.940 1.00 . A A . 314 SER CB 1 1
6 6158 1 1 4 SER H H -9.259 4.978 4.758 1.00 . A A . 314 SER H 1 1
6 6159 1 1 4 SER HA H -8.518 7.581 5.652 1.00 . A A . 314 SER HA 1 1
6 6160 1 1 4 SER HB2 H -6.244 6.927 5.125 1.00 . A A . 314 SER HB2 1 1
6 6161 1 1 4 SER HB3 H -7.082 5.518 5.768 1.00 . A A . 314 SER HB3 1 1
6 6162 1 1 4 SER HG H -7.546 5.063 3.458 1.00 . A A . 314 SER HG 1 1
6 6163 1 1 4 SER N N -9.466 5.937 4.725 1.00 . A A . 314 SER N 1 1
6 6164 1 1 4 SER O O -7.926 8.915 3.517 1.00 . A A . 314 SER O 1 1
6 6165 1 1 4 SER OG O -6.745 5.511 3.736 1.00 . A A . 314 SER OG 1 1
6 6166 1 1 5 CYS C C -10.276 8.020 0.614 1.00 . A A . 315 CYS C 1 1
6 6167 1 1 5 CYS CA C -8.841 7.977 1.150 1.00 . A A . 315 CYS CA 1 1
6 6168 1 1 5 CYS CB C -7.930 7.263 0.147 1.00 . A A . 315 CYS CB 1 1
6 6169 1 1 5 CYS H H -9.157 6.301 2.467 1.00 . A A . 315 CYS H 1 1
6 6170 1 1 5 CYS HA H -8.485 8.983 1.312 1.00 . A A . 315 CYS HA 1 1
6 6171 1 1 5 CYS HB2 H -6.925 7.241 0.538 1.00 . A A . 315 CYS HB2 1 1
6 6172 1 1 5 CYS HB3 H -8.281 6.251 0.004 1.00 . A A . 315 CYS HB3 1 1
6 6173 1 1 5 CYS N N -8.820 7.221 2.437 1.00 . A A . 315 CYS N 1 1
6 6174 1 1 5 CYS O O -10.848 7.011 0.255 1.00 . A A . 315 CYS O 1 1
6 6175 1 1 5 CYS SG S -7.941 8.133 -1.439 1.00 . A A . 315 CYS SG 1 1
6 6176 1 1 6 LYS C C -12.251 9.749 -1.399 1.00 . A A . 316 LYS C 1 1
6 6177 1 1 6 LYS CA C -12.260 9.308 0.065 1.00 . A A . 316 LYS CA 1 1
6 6178 1 1 6 LYS CB C -13.003 10.351 0.898 1.00 . A A . 316 LYS CB 1 1
6 6179 1 1 6 LYS CD C -13.928 10.869 3.162 1.00 . A A . 316 LYS CD 1 1
6 6180 1 1 6 LYS CE C -13.915 10.461 4.636 1.00 . A A . 316 LYS CE 1 1
6 6181 1 1 6 LYS CG C -13.086 9.881 2.351 1.00 . A A . 316 LYS CG 1 1
6 6182 1 1 6 LYS H H -10.382 9.986 0.867 1.00 . A A . 316 LYS H 1 1
6 6183 1 1 6 LYS HA H -12.757 8.356 0.153 1.00 . A A . 316 LYS HA 1 1
6 6184 1 1 6 LYS HB2 H -12.468 11.289 0.849 1.00 . A A . 316 LYS HB2 1 1
6 6185 1 1 6 LYS HB3 H -14.001 10.482 0.505 1.00 . A A . 316 LYS HB3 1 1
6 6186 1 1 6 LYS HD2 H -13.517 11.862 3.057 1.00 . A A . 316 LYS HD2 1 1
6 6187 1 1 6 LYS HD3 H -14.944 10.859 2.798 1.00 . A A . 316 LYS HD3 1 1
6 6188 1 1 6 LYS HE2 H -14.702 9.745 4.819 1.00 . A A . 316 LYS HE2 1 1
6 6189 1 1 6 LYS HE3 H -12.961 10.017 4.879 1.00 . A A . 316 LYS HE3 1 1
6 6190 1 1 6 LYS HG2 H -13.543 8.904 2.387 1.00 . A A . 316 LYS HG2 1 1
6 6191 1 1 6 LYS HG3 H -12.092 9.830 2.769 1.00 . A A . 316 LYS HG3 1 1
6 6192 1 1 6 LYS HZ1 H -14.698 11.405 6.318 1.00 . A A . 316 LYS HZ1 1 1
6 6193 1 1 6 LYS HZ2 H -14.635 12.392 4.937 1.00 . A A . 316 LYS HZ2 1 1
6 6194 1 1 6 LYS HZ3 H -13.214 12.040 5.799 1.00 . A A . 316 LYS HZ3 1 1
6 6195 1 1 6 LYS N N -10.862 9.187 0.567 1.00 . A A . 316 LYS N 1 1
6 6196 1 1 6 LYS NZ N -14.132 11.666 5.487 1.00 . A A . 316 LYS NZ 1 1
6 6197 1 1 6 LYS O O -13.284 9.992 -1.990 1.00 . A A . 316 LYS O 1 1
6 6198 1 1 7 HIS C C -11.479 9.177 -4.319 1.00 . A A . 317 HIS C 1 1
6 6199 1 1 7 HIS CA C -11.022 10.312 -3.405 1.00 . A A . 317 HIS CA 1 1
6 6200 1 1 7 HIS CB C -9.580 10.685 -3.750 1.00 . A A . 317 HIS CB 1 1
6 6201 1 1 7 HIS CD2 C -8.853 12.931 -2.599 1.00 . A A . 317 HIS CD2 1 1
6 6202 1 1 7 HIS CE1 C -8.134 12.096 -0.728 1.00 . A A . 317 HIS CE1 1 1
6 6203 1 1 7 HIS CG C -9.026 11.571 -2.673 1.00 . A A . 317 HIS CG 1 1
6 6204 1 1 7 HIS H H -10.272 9.681 -1.485 1.00 . A A . 317 HIS H 1 1
6 6205 1 1 7 HIS HA H -11.660 11.170 -3.549 1.00 . A A . 317 HIS HA 1 1
6 6206 1 1 7 HIS HB2 H -8.982 9.786 -3.820 1.00 . A A . 317 HIS HB2 1 1
6 6207 1 1 7 HIS HB3 H -9.557 11.206 -4.694 1.00 . A A . 317 HIS HB3 1 1
6 6208 1 1 7 HIS HD1 H -8.555 10.114 -1.214 1.00 . A A . 317 HIS HD1 1 1
6 6209 1 1 7 HIS HD2 H -9.113 13.638 -3.371 1.00 . A A . 317 HIS HD2 1 1
6 6210 1 1 7 HIS HE1 H -7.718 12.002 0.263 1.00 . A A . 317 HIS HE1 1 1
6 6211 1 1 7 HIS HE2 H -8.056 14.151 -1.043 1.00 . A A . 317 HIS HE2 1 1
6 6212 1 1 7 HIS N N -11.094 9.870 -1.983 1.00 . A A . 317 HIS N 1 1
6 6213 1 1 7 HIS ND1 N -8.563 11.060 -1.474 1.00 . A A . 317 HIS ND1 1 1
6 6214 1 1 7 HIS NE2 N -8.290 13.257 -1.369 1.00 . A A . 317 HIS NE2 1 1
6 6215 1 1 7 HIS O O -11.973 9.405 -5.405 1.00 . A A . 317 HIS O 1 1
6 6216 1 1 8 CYS C C -13.246 6.918 -5.024 1.00 . A A . 318 CYS C 1 1
6 6217 1 1 8 CYS CA C -11.742 6.819 -4.760 1.00 . A A . 318 CYS CA 1 1
6 6218 1 1 8 CYS CB C -11.441 5.487 -4.068 1.00 . A A . 318 CYS CB 1 1
6 6219 1 1 8 CYS H H -10.912 7.783 -3.021 1.00 . A A . 318 CYS H 1 1
6 6220 1 1 8 CYS HA H -11.207 6.867 -5.693 1.00 . A A . 318 CYS HA 1 1
6 6221 1 1 8 CYS HB2 H -12.370 4.990 -3.827 1.00 . A A . 318 CYS HB2 1 1
6 6222 1 1 8 CYS HB3 H -10.863 4.861 -4.732 1.00 . A A . 318 CYS HB3 1 1
6 6223 1 1 8 CYS N N -11.316 7.954 -3.897 1.00 . A A . 318 CYS N 1 1
6 6224 1 1 8 CYS O O -13.706 6.716 -6.128 1.00 . A A . 318 CYS O 1 1
6 6225 1 1 8 CYS SG S -10.507 5.781 -2.551 1.00 . A A . 318 CYS SG 1 1
6 6226 1 1 9 LYS C C -15.802 8.399 -5.240 1.00 . A A . 319 LYS C 1 1
6 6227 1 1 9 LYS CA C -15.485 7.327 -4.199 1.00 . A A . 319 LYS CA 1 1
6 6228 1 1 9 LYS CB C -16.137 7.705 -2.866 1.00 . A A . 319 LYS CB 1 1
6 6229 1 1 9 LYS CD C -18.310 8.130 -1.708 1.00 . A A . 319 LYS CD 1 1
6 6230 1 1 9 LYS CE C -19.827 7.980 -1.818 1.00 . A A . 319 LYS CE 1 1
6 6231 1 1 9 LYS CG C -17.658 7.692 -3.021 1.00 . A A . 319 LYS CG 1 1
6 6232 1 1 9 LYS H H -13.616 7.375 -3.129 1.00 . A A . 319 LYS H 1 1
6 6233 1 1 9 LYS HA H -15.872 6.379 -4.530 1.00 . A A . 319 LYS HA 1 1
6 6234 1 1 9 LYS HB2 H -15.845 6.994 -2.108 1.00 . A A . 319 LYS HB2 1 1
6 6235 1 1 9 LYS HB3 H -15.816 8.694 -2.575 1.00 . A A . 319 LYS HB3 1 1
6 6236 1 1 9 LYS HD2 H -17.941 7.514 -0.900 1.00 . A A . 319 LYS HD2 1 1
6 6237 1 1 9 LYS HD3 H -18.066 9.165 -1.514 1.00 . A A . 319 LYS HD3 1 1
6 6238 1 1 9 LYS HE2 H -20.308 8.831 -1.360 1.00 . A A . 319 LYS HE2 1 1
6 6239 1 1 9 LYS HE3 H -20.110 7.924 -2.859 1.00 . A A . 319 LYS HE3 1 1
6 6240 1 1 9 LYS HG2 H -17.947 8.370 -3.812 1.00 . A A . 319 LYS HG2 1 1
6 6241 1 1 9 LYS HG3 H -17.986 6.692 -3.267 1.00 . A A . 319 LYS HG3 1 1
6 6242 1 1 9 LYS HZ1 H -20.659 6.976 -0.195 1.00 . A A . 319 LYS HZ1 1 1
6 6243 1 1 9 LYS HZ2 H -19.430 6.112 -0.986 1.00 . A A . 319 LYS HZ2 1 1
6 6244 1 1 9 LYS HZ3 H -20.970 6.243 -1.693 1.00 . A A . 319 LYS HZ3 1 1
6 6245 1 1 9 LYS N N -14.011 7.222 -4.013 1.00 . A A . 319 LYS N 1 1
6 6246 1 1 9 LYS NZ N -20.254 6.733 -1.120 1.00 . A A . 319 LYS NZ 1 1
6 6247 1 1 9 LYS O O -16.640 8.211 -6.101 1.00 . A A . 319 LYS O 1 1
6 6248 1 1 10 ASP C C -15.097 10.077 -7.570 1.00 . A A . 320 ASP C 1 1
6 6249 1 1 10 ASP CA C -15.406 10.594 -6.168 1.00 . A A . 320 ASP CA 1 1
6 6250 1 1 10 ASP CB C -14.516 11.798 -5.856 1.00 . A A . 320 ASP CB 1 1
6 6251 1 1 10 ASP CG C -14.947 12.420 -4.527 1.00 . A A . 320 ASP CG 1 1
6 6252 1 1 10 ASP H H -14.467 9.652 -4.478 1.00 . A A . 320 ASP H 1 1
6 6253 1 1 10 ASP HA H -16.442 10.887 -6.115 1.00 . A A . 320 ASP HA 1 1
6 6254 1 1 10 ASP HB2 H -13.487 11.477 -5.789 1.00 . A A . 320 ASP HB2 1 1
6 6255 1 1 10 ASP HB3 H -14.615 12.529 -6.641 1.00 . A A . 320 ASP HB3 1 1
6 6256 1 1 10 ASP N N -15.140 9.519 -5.177 1.00 . A A . 320 ASP N 1 1
6 6257 1 1 10 ASP O O -15.815 10.341 -8.515 1.00 . A A . 320 ASP O 1 1
6 6258 1 1 10 ASP OD1 O -16.004 12.055 -4.040 1.00 . A A . 320 ASP OD1 1 1
6 6259 1 1 10 ASP OD2 O -14.212 13.250 -4.018 1.00 . A A . 320 ASP OD2 1 1
6 6260 1 1 11 ASP C C -13.140 7.367 -8.879 1.00 . A A . 321 ASP C 1 1
6 6261 1 1 11 ASP CA C -13.675 8.788 -9.044 1.00 . A A . 321 ASP CA 1 1
6 6262 1 1 11 ASP CB C -12.596 9.665 -9.684 1.00 . A A . 321 ASP CB 1 1
6 6263 1 1 11 ASP CG C -13.163 11.055 -9.979 1.00 . A A . 321 ASP CG 1 1
6 6264 1 1 11 ASP H H -13.477 9.130 -6.936 1.00 . A A . 321 ASP H 1 1
6 6265 1 1 11 ASP HA H -14.550 8.774 -9.673 1.00 . A A . 321 ASP HA 1 1
6 6266 1 1 11 ASP HB2 H -11.758 9.754 -9.009 1.00 . A A . 321 ASP HB2 1 1
6 6267 1 1 11 ASP HB3 H -12.266 9.211 -10.607 1.00 . A A . 321 ASP HB3 1 1
6 6268 1 1 11 ASP N N -14.036 9.334 -7.710 1.00 . A A . 321 ASP N 1 1
6 6269 1 1 11 ASP O O -11.962 7.118 -9.034 1.00 . A A . 321 ASP O 1 1
6 6270 1 1 11 ASP OD1 O -14.371 11.170 -10.090 1.00 . A A . 321 ASP OD1 1 1
6 6271 1 1 11 ASP OD2 O -12.377 11.982 -10.090 1.00 . A A . 321 ASP OD2 1 1
6 6272 1 1 12 VAL C C -12.953 4.566 -9.748 1.00 . A A . 322 VAL C 1 1
6 6273 1 1 12 VAL CA C -13.520 5.029 -8.412 1.00 . A A . 322 VAL CA 1 1
6 6274 1 1 12 VAL CB C -14.696 4.138 -8.011 1.00 . A A . 322 VAL CB 1 1
6 6275 1 1 12 VAL CG1 C -15.343 4.682 -6.736 1.00 . A A . 322 VAL CG1 1 1
6 6276 1 1 12 VAL CG2 C -15.730 4.122 -9.138 1.00 . A A . 322 VAL CG2 1 1
6 6277 1 1 12 VAL H H -14.941 6.640 -8.455 1.00 . A A . 322 VAL H 1 1
6 6278 1 1 12 VAL HA H -12.752 4.986 -7.652 1.00 . A A . 322 VAL HA 1 1
6 6279 1 1 12 VAL HB H -14.341 3.136 -7.833 1.00 . A A . 322 VAL HB 1 1
6 6280 1 1 12 VAL HG11 H -14.637 4.623 -5.921 1.00 . A A . 322 VAL HG11 1 1
6 6281 1 1 12 VAL HG12 H -16.217 4.097 -6.497 1.00 . A A . 322 VAL HG12 1 1
6 6282 1 1 12 VAL HG13 H -15.630 5.712 -6.890 1.00 . A A . 322 VAL HG13 1 1
6 6283 1 1 12 VAL HG21 H -15.641 5.027 -9.724 1.00 . A A . 322 VAL HG21 1 1
6 6284 1 1 12 VAL HG22 H -16.723 4.066 -8.717 1.00 . A A . 322 VAL HG22 1 1
6 6285 1 1 12 VAL HG23 H -15.559 3.265 -9.773 1.00 . A A . 322 VAL HG23 1 1
6 6286 1 1 12 VAL N N -13.992 6.427 -8.571 1.00 . A A . 322 VAL N 1 1
6 6287 1 1 12 VAL O O -12.064 3.741 -9.815 1.00 . A A . 322 VAL O 1 1
6 6288 1 1 13 ASN C C -11.493 5.131 -12.269 1.00 . A A . 323 ASN C 1 1
6 6289 1 1 13 ASN CA C -12.967 4.742 -12.164 1.00 . A A . 323 ASN CA 1 1
6 6290 1 1 13 ASN CB C -13.770 5.510 -13.213 1.00 . A A . 323 ASN CB 1 1
6 6291 1 1 13 ASN CG C -15.204 5.697 -12.715 1.00 . A A . 323 ASN CG 1 1
6 6292 1 1 13 ASN H H -14.172 5.782 -10.727 1.00 . A A . 323 ASN H 1 1
6 6293 1 1 13 ASN HA H -13.081 3.679 -12.320 1.00 . A A . 323 ASN HA 1 1
6 6294 1 1 13 ASN HB2 H -13.316 6.477 -13.378 1.00 . A A . 323 ASN HB2 1 1
6 6295 1 1 13 ASN HB3 H -13.781 4.953 -14.135 1.00 . A A . 323 ASN HB3 1 1
6 6296 1 1 13 ASN HD21 H -14.772 7.323 -11.658 1.00 . A A . 323 ASN HD21 1 1
6 6297 1 1 13 ASN HD22 H -16.395 6.830 -11.598 1.00 . A A . 323 ASN HD22 1 1
6 6298 1 1 13 ASN N N -13.464 5.113 -10.815 1.00 . A A . 323 ASN N 1 1
6 6299 1 1 13 ASN ND2 N -15.481 6.699 -11.925 1.00 . A A . 323 ASN ND2 1 1
6 6300 1 1 13 ASN O O -10.736 4.551 -13.021 1.00 . A A . 323 ASN O 1 1
6 6301 1 1 13 ASN OD1 O -16.081 4.920 -13.042 1.00 . A A . 323 ASN OD1 1 1
6 6302 1 1 14 ARG C C -8.955 6.186 -10.286 1.00 . A A . 324 ARG C 1 1
6 6303 1 1 14 ARG CA C -9.672 6.579 -11.579 1.00 . A A . 324 ARG CA 1 1
6 6304 1 1 14 ARG CB C -9.636 8.100 -11.728 1.00 . A A . 324 ARG CB 1 1
6 6305 1 1 14 ARG CD C -10.243 10.013 -13.216 1.00 . A A . 324 ARG CD 1 1
6 6306 1 1 14 ARG CG C -10.401 8.509 -12.987 1.00 . A A . 324 ARG CG 1 1
6 6307 1 1 14 ARG CZ C -11.172 11.693 -14.694 1.00 . A A . 324 ARG CZ 1 1
6 6308 1 1 14 ARG H H -11.720 6.583 -10.936 1.00 . A A . 324 ARG H 1 1
6 6309 1 1 14 ARG HA H -9.178 6.122 -12.421 1.00 . A A . 324 ARG HA 1 1
6 6310 1 1 14 ARG HB2 H -10.095 8.557 -10.863 1.00 . A A . 324 ARG HB2 1 1
6 6311 1 1 14 ARG HB3 H -8.612 8.430 -11.809 1.00 . A A . 324 ARG HB3 1 1
6 6312 1 1 14 ARG HD2 H -10.495 10.544 -12.310 1.00 . A A . 324 ARG HD2 1 1
6 6313 1 1 14 ARG HD3 H -9.222 10.230 -13.490 1.00 . A A . 324 ARG HD3 1 1
6 6314 1 1 14 ARG HE H -11.737 9.790 -14.753 1.00 . A A . 324 ARG HE 1 1
6 6315 1 1 14 ARG HG2 H -10.006 7.970 -13.838 1.00 . A A . 324 ARG HG2 1 1
6 6316 1 1 14 ARG HG3 H -11.446 8.274 -12.863 1.00 . A A . 324 ARG HG3 1 1
6 6317 1 1 14 ARG HH11 H -9.784 12.274 -13.373 1.00 . A A . 324 ARG HH11 1 1
6 6318 1 1 14 ARG HH12 H -10.408 13.521 -14.400 1.00 . A A . 324 ARG HH12 1 1
6 6319 1 1 14 ARG HH21 H -12.566 11.405 -16.102 1.00 . A A . 324 ARG HH21 1 1
6 6320 1 1 14 ARG HH22 H -11.985 13.028 -15.945 1.00 . A A . 324 ARG HH22 1 1
6 6321 1 1 14 ARG N N -11.088 6.126 -11.525 1.00 . A A . 324 ARG N 1 1
6 6322 1 1 14 ARG NE N -11.153 10.444 -14.315 1.00 . A A . 324 ARG NE 1 1
6 6323 1 1 14 ARG NH1 N -10.394 12.564 -14.111 1.00 . A A . 324 ARG NH1 1 1
6 6324 1 1 14 ARG NH2 N -11.970 12.071 -15.656 1.00 . A A . 324 ARG NH2 1 1
6 6325 1 1 14 ARG O O -9.564 6.050 -9.242 1.00 . A A . 324 ARG O 1 1
6 6326 1 1 15 LEU C C -6.374 6.876 -8.435 1.00 . A A . 325 LEU C 1 1
6 6327 1 1 15 LEU CA C -6.903 5.617 -9.130 1.00 . A A . 325 LEU CA 1 1
6 6328 1 1 15 LEU CB C -5.718 4.745 -9.545 1.00 . A A . 325 LEU CB 1 1
6 6329 1 1 15 LEU CD1 C -5.178 2.858 -11.090 1.00 . A A . 325 LEU CD1 1 1
6 6330 1 1 15 LEU CD2 C -6.439 2.427 -8.984 1.00 . A A . 325 LEU CD2 1 1
6 6331 1 1 15 LEU CG C -6.223 3.423 -10.125 1.00 . A A . 325 LEU CG 1 1
6 6332 1 1 15 LEU H H -7.194 6.114 -11.195 1.00 . A A . 325 LEU H 1 1
6 6333 1 1 15 LEU HA H -7.540 5.068 -8.459 1.00 . A A . 325 LEU HA 1 1
6 6334 1 1 15 LEU HB2 H -5.134 5.264 -10.292 1.00 . A A . 325 LEU HB2 1 1
6 6335 1 1 15 LEU HB3 H -5.102 4.546 -8.685 1.00 . A A . 325 LEU HB3 1 1
6 6336 1 1 15 LEU HD11 H -4.188 3.080 -10.720 1.00 . A A . 325 LEU HD11 1 1
6 6337 1 1 15 LEU HD12 H -5.308 3.309 -12.063 1.00 . A A . 325 LEU HD12 1 1
6 6338 1 1 15 LEU HD13 H -5.303 1.789 -11.168 1.00 . A A . 325 LEU HD13 1 1
6 6339 1 1 15 LEU HD21 H -5.507 2.274 -8.459 1.00 . A A . 325 LEU HD21 1 1
6 6340 1 1 15 LEU HD22 H -6.786 1.486 -9.390 1.00 . A A . 325 LEU HD22 1 1
6 6341 1 1 15 LEU HD23 H -7.180 2.815 -8.301 1.00 . A A . 325 LEU HD23 1 1
6 6342 1 1 15 LEU HG H -7.152 3.586 -10.650 1.00 . A A . 325 LEU HG 1 1
6 6343 1 1 15 LEU N N -7.666 6.002 -10.347 1.00 . A A . 325 LEU N 1 1
6 6344 1 1 15 LEU O O -5.849 7.770 -9.068 1.00 . A A . 325 LEU O 1 1
6 6345 1 1 16 CYS C C -4.616 7.774 -5.789 1.00 . A A . 326 CYS C 1 1
6 6346 1 1 16 CYS CA C -5.967 8.132 -6.408 1.00 . A A . 326 CYS CA 1 1
6 6347 1 1 16 CYS CB C -6.940 8.556 -5.301 1.00 . A A . 326 CYS CB 1 1
6 6348 1 1 16 CYS H H -6.897 6.207 -6.638 1.00 . A A . 326 CYS H 1 1
6 6349 1 1 16 CYS HA H -5.835 8.947 -7.104 1.00 . A A . 326 CYS HA 1 1
6 6350 1 1 16 CYS HB2 H -6.417 8.588 -4.357 1.00 . A A . 326 CYS HB2 1 1
6 6351 1 1 16 CYS HB3 H -7.331 9.537 -5.527 1.00 . A A . 326 CYS HB3 1 1
6 6352 1 1 16 CYS N N -6.486 6.943 -7.135 1.00 . A A . 326 CYS N 1 1
6 6353 1 1 16 CYS O O -4.494 6.813 -5.055 1.00 . A A . 326 CYS O 1 1
6 6354 1 1 16 CYS SG S -8.307 7.374 -5.190 1.00 . A A . 326 CYS SG 1 1
6 6355 1 1 17 ARG C C -2.347 8.132 -3.996 1.00 . A A . 327 ARG C 1 1
6 6356 1 1 17 ARG CA C -2.254 8.224 -5.519 1.00 . A A . 327 ARG CA 1 1
6 6357 1 1 17 ARG CB C -1.270 9.325 -5.911 1.00 . A A . 327 ARG CB 1 1
6 6358 1 1 17 ARG CD C -0.008 10.329 -7.820 1.00 . A A . 327 ARG CD 1 1
6 6359 1 1 17 ARG CG C -1.111 9.344 -7.432 1.00 . A A . 327 ARG CG 1 1
6 6360 1 1 17 ARG CZ C 1.034 11.021 -9.896 1.00 . A A . 327 ARG CZ 1 1
6 6361 1 1 17 ARG H H -3.714 9.297 -6.682 1.00 . A A . 327 ARG H 1 1
6 6362 1 1 17 ARG HA H -1.909 7.279 -5.913 1.00 . A A . 327 ARG HA 1 1
6 6363 1 1 17 ARG HB2 H -1.645 10.282 -5.574 1.00 . A A . 327 ARG HB2 1 1
6 6364 1 1 17 ARG HB3 H -0.311 9.133 -5.452 1.00 . A A . 327 ARG HB3 1 1
6 6365 1 1 17 ARG HD2 H -0.183 11.276 -7.331 1.00 . A A . 327 ARG HD2 1 1
6 6366 1 1 17 ARG HD3 H 0.949 9.935 -7.514 1.00 . A A . 327 ARG HD3 1 1
6 6367 1 1 17 ARG HE H -0.808 10.281 -9.820 1.00 . A A . 327 ARG HE 1 1
6 6368 1 1 17 ARG HG2 H -0.849 8.353 -7.779 1.00 . A A . 327 ARG HG2 1 1
6 6369 1 1 17 ARG HG3 H -2.040 9.650 -7.887 1.00 . A A . 327 ARG HG3 1 1
6 6370 1 1 17 ARG HH11 H 2.094 11.211 -8.208 1.00 . A A . 327 ARG HH11 1 1
6 6371 1 1 17 ARG HH12 H 2.893 11.725 -9.657 1.00 . A A . 327 ARG HH12 1 1
6 6372 1 1 17 ARG HH21 H 0.219 10.944 -11.723 1.00 . A A . 327 ARG HH21 1 1
6 6373 1 1 17 ARG HH22 H 1.832 11.571 -11.647 1.00 . A A . 327 ARG HH22 1 1
6 6374 1 1 17 ARG N N -3.596 8.531 -6.083 1.00 . A A . 327 ARG N 1 1
6 6375 1 1 17 ARG NE N -0.016 10.524 -9.298 1.00 . A A . 327 ARG NE 1 1
6 6376 1 1 17 ARG NH1 N 2.090 11.344 -9.199 1.00 . A A . 327 ARG NH1 1 1
6 6377 1 1 17 ARG NH2 N 1.027 11.192 -11.188 1.00 . A A . 327 ARG NH2 1 1
6 6378 1 1 17 ARG O O -1.565 7.459 -3.357 1.00 . A A . 327 ARG O 1 1
6 6379 1 1 18 VAL C C -3.540 7.294 -1.476 1.00 . A A . 328 VAL C 1 1
6 6380 1 1 18 VAL CA C -3.430 8.754 -1.924 1.00 . A A . 328 VAL CA 1 1
6 6381 1 1 18 VAL CB C -4.686 9.513 -1.495 1.00 . A A . 328 VAL CB 1 1
6 6382 1 1 18 VAL CG1 C -4.844 9.424 0.024 1.00 . A A . 328 VAL CG1 1 1
6 6383 1 1 18 VAL CG2 C -4.562 10.980 -1.909 1.00 . A A . 328 VAL CG2 1 1
6 6384 1 1 18 VAL H H -3.918 9.347 -3.936 1.00 . A A . 328 VAL H 1 1
6 6385 1 1 18 VAL HA H -2.560 9.206 -1.467 1.00 . A A . 328 VAL HA 1 1
6 6386 1 1 18 VAL HB H -5.550 9.075 -1.973 1.00 . A A . 328 VAL HB 1 1
6 6387 1 1 18 VAL HG11 H -5.713 9.985 0.330 1.00 . A A . 328 VAL HG11 1 1
6 6388 1 1 18 VAL HG12 H -3.966 9.830 0.502 1.00 . A A . 328 VAL HG12 1 1
6 6389 1 1 18 VAL HG13 H -4.964 8.389 0.314 1.00 . A A . 328 VAL HG13 1 1
6 6390 1 1 18 VAL HG21 H -4.494 11.599 -1.026 1.00 . A A . 328 VAL HG21 1 1
6 6391 1 1 18 VAL HG22 H -5.430 11.267 -2.484 1.00 . A A . 328 VAL HG22 1 1
6 6392 1 1 18 VAL HG23 H -3.673 11.112 -2.510 1.00 . A A . 328 VAL HG23 1 1
6 6393 1 1 18 VAL N N -3.296 8.805 -3.406 1.00 . A A . 328 VAL N 1 1
6 6394 1 1 18 VAL O O -2.939 6.894 -0.498 1.00 . A A . 328 VAL O 1 1
6 6395 1 1 19 CYS C C -3.984 4.171 -2.962 1.00 . A A . 329 CYS C 1 1
6 6396 1 1 19 CYS CA C -4.436 5.059 -1.799 1.00 . A A . 329 CYS CA 1 1
6 6397 1 1 19 CYS CB C -5.901 4.761 -1.454 1.00 . A A . 329 CYS CB 1 1
6 6398 1 1 19 CYS H H -4.769 6.838 -2.973 1.00 . A A . 329 CYS H 1 1
6 6399 1 1 19 CYS HA H -3.818 4.858 -0.938 1.00 . A A . 329 CYS HA 1 1
6 6400 1 1 19 CYS HB2 H -5.969 3.783 -0.998 1.00 . A A . 329 CYS HB2 1 1
6 6401 1 1 19 CYS HB3 H -6.261 5.504 -0.758 1.00 . A A . 329 CYS HB3 1 1
6 6402 1 1 19 CYS N N -4.297 6.495 -2.186 1.00 . A A . 329 CYS N 1 1
6 6403 1 1 19 CYS O O -4.772 3.496 -3.592 1.00 . A A . 329 CYS O 1 1
6 6404 1 1 19 CYS SG S -6.913 4.797 -2.955 1.00 . A A . 329 CYS SG 1 1
6 6405 1 1 20 ALA C C -0.710 3.069 -4.175 1.00 . A A . 330 ALA C 1 1
6 6406 1 1 20 ALA CA C -2.207 3.311 -4.360 1.00 . A A . 330 ALA CA 1 1
6 6407 1 1 20 ALA CB C -2.451 4.027 -5.689 1.00 . A A . 330 ALA CB 1 1
6 6408 1 1 20 ALA H H -2.088 4.702 -2.722 1.00 . A A . 330 ALA H 1 1
6 6409 1 1 20 ALA HA H -2.730 2.366 -4.357 1.00 . A A . 330 ALA HA 1 1
6 6410 1 1 20 ALA HB1 H -2.940 3.353 -6.377 1.00 . A A . 330 ALA HB1 1 1
6 6411 1 1 20 ALA HB2 H -1.507 4.347 -6.104 1.00 . A A . 330 ALA HB2 1 1
6 6412 1 1 20 ALA HB3 H -3.082 4.890 -5.523 1.00 . A A . 330 ALA HB3 1 1
6 6413 1 1 20 ALA N N -2.711 4.157 -3.244 1.00 . A A . 330 ALA N 1 1
6 6414 1 1 20 ALA O O -0.040 3.790 -3.461 1.00 . A A . 330 ALA O 1 1
6 6415 1 1 21 CYS C C 2.058 2.984 -5.258 1.00 . A A . 331 CYS C 1 1
6 6416 1 1 21 CYS CA C 1.285 1.800 -4.668 1.00 . A A . 331 CYS CA 1 1
6 6417 1 1 21 CYS CB C 1.639 0.491 -5.384 1.00 . A A . 331 CYS CB 1 1
6 6418 1 1 21 CYS H H -0.722 1.497 -5.390 1.00 . A A . 331 CYS H 1 1
6 6419 1 1 21 CYS HA H 1.525 1.709 -3.618 1.00 . A A . 331 CYS HA 1 1
6 6420 1 1 21 CYS HB2 H 1.716 -0.299 -4.658 1.00 . A A . 331 CYS HB2 1 1
6 6421 1 1 21 CYS HB3 H 0.865 0.247 -6.091 1.00 . A A . 331 CYS HB3 1 1
6 6422 1 1 21 CYS N N -0.172 2.068 -4.815 1.00 . A A . 331 CYS N 1 1
6 6423 1 1 21 CYS O O 1.706 3.522 -6.289 1.00 . A A . 331 CYS O 1 1
6 6424 1 1 21 CYS SG S 3.220 0.658 -6.244 1.00 . A A . 331 CYS SG 1 1
6 6425 1 1 22 HIS C C 4.361 4.456 -6.478 1.00 . A A . 332 HIS C 1 1
6 6426 1 1 22 HIS CA C 3.863 4.608 -5.035 1.00 . A A . 332 HIS CA 1 1
6 6427 1 1 22 HIS CB C 5.064 4.781 -4.102 1.00 . A A . 332 HIS CB 1 1
6 6428 1 1 22 HIS CD2 C 7.267 6.137 -4.560 1.00 . A A . 332 HIS CD2 1 1
6 6429 1 1 22 HIS CE1 C 6.369 7.928 -5.391 1.00 . A A . 332 HIS CE1 1 1
6 6430 1 1 22 HIS CG C 5.908 5.939 -4.559 1.00 . A A . 332 HIS CG 1 1
6 6431 1 1 22 HIS H H 3.312 2.988 -3.728 1.00 . A A . 332 HIS H 1 1
6 6432 1 1 22 HIS HA H 3.242 5.488 -4.968 1.00 . A A . 332 HIS HA 1 1
6 6433 1 1 22 HIS HB2 H 4.715 4.967 -3.097 1.00 . A A . 332 HIS HB2 1 1
6 6434 1 1 22 HIS HB3 H 5.658 3.879 -4.112 1.00 . A A . 332 HIS HB3 1 1
6 6435 1 1 22 HIS HD1 H 4.400 7.271 -5.227 1.00 . A A . 332 HIS HD1 1 1
6 6436 1 1 22 HIS HD2 H 8.004 5.428 -4.200 1.00 . A A . 332 HIS HD2 1 1
6 6437 1 1 22 HIS HE1 H 6.240 8.910 -5.822 1.00 . A A . 332 HIS HE1 1 1
6 6438 1 1 22 HIS HE2 H 8.435 7.799 -5.206 1.00 . A A . 332 HIS HE2 1 1
6 6439 1 1 22 HIS N N 3.078 3.422 -4.575 1.00 . A A . 332 HIS N 1 1
6 6440 1 1 22 HIS ND1 N 5.356 7.094 -5.092 1.00 . A A . 332 HIS ND1 1 1
6 6441 1 1 22 HIS NE2 N 7.551 7.392 -5.086 1.00 . A A . 332 HIS NE2 1 1
6 6442 1 1 22 HIS O O 4.216 5.353 -7.284 1.00 . A A . 332 HIS O 1 1
6 6443 1 1 23 LEU C C 4.365 2.961 -9.202 1.00 . A A . 333 LEU C 1 1
6 6444 1 1 23 LEU CA C 5.499 3.197 -8.201 1.00 . A A . 333 LEU CA 1 1
6 6445 1 1 23 LEU CB C 6.476 2.022 -8.242 1.00 . A A . 333 LEU CB 1 1
6 6446 1 1 23 LEU CD1 C 8.628 1.115 -7.350 1.00 . A A . 333 LEU CD1 1 1
6 6447 1 1 23 LEU CD2 C 8.363 3.573 -7.685 1.00 . A A . 333 LEU CD2 1 1
6 6448 1 1 23 LEU CG C 7.642 2.283 -7.284 1.00 . A A . 333 LEU CG 1 1
6 6449 1 1 23 LEU H H 5.103 2.644 -6.150 1.00 . A A . 333 LEU H 1 1
6 6450 1 1 23 LEU HA H 6.019 4.097 -8.481 1.00 . A A . 333 LEU HA 1 1
6 6451 1 1 23 LEU HB2 H 5.964 1.125 -7.946 1.00 . A A . 333 LEU HB2 1 1
6 6452 1 1 23 LEU HB3 H 6.859 1.905 -9.246 1.00 . A A . 333 LEU HB3 1 1
6 6453 1 1 23 LEU HD11 H 9.101 0.986 -6.388 1.00 . A A . 333 LEU HD11 1 1
6 6454 1 1 23 LEU HD12 H 9.378 1.320 -8.099 1.00 . A A . 333 LEU HD12 1 1
6 6455 1 1 23 LEU HD13 H 8.096 0.211 -7.612 1.00 . A A . 333 LEU HD13 1 1
6 6456 1 1 23 LEU HD21 H 9.402 3.510 -7.399 1.00 . A A . 333 LEU HD21 1 1
6 6457 1 1 23 LEU HD22 H 7.901 4.413 -7.188 1.00 . A A . 333 LEU HD22 1 1
6 6458 1 1 23 LEU HD23 H 8.293 3.705 -8.755 1.00 . A A . 333 LEU HD23 1 1
6 6459 1 1 23 LEU HG H 7.264 2.378 -6.276 1.00 . A A . 333 LEU HG 1 1
6 6460 1 1 23 LEU N N 4.973 3.355 -6.812 1.00 . A A . 333 LEU N 1 1
6 6461 1 1 23 LEU O O 4.405 3.448 -10.316 1.00 . A A . 333 LEU O 1 1
6 6462 1 1 24 CYS C C 0.920 1.914 -9.037 1.00 . A A . 334 CYS C 1 1
6 6463 1 1 24 CYS CA C 2.250 1.961 -9.788 1.00 . A A . 334 CYS CA 1 1
6 6464 1 1 24 CYS CB C 2.492 0.629 -10.512 1.00 . A A . 334 CYS CB 1 1
6 6465 1 1 24 CYS H H 3.345 1.827 -7.942 1.00 . A A . 334 CYS H 1 1
6 6466 1 1 24 CYS HA H 2.219 2.758 -10.515 1.00 . A A . 334 CYS HA 1 1
6 6467 1 1 24 CYS HB2 H 1.932 0.616 -11.435 1.00 . A A . 334 CYS HB2 1 1
6 6468 1 1 24 CYS HB3 H 3.544 0.527 -10.733 1.00 . A A . 334 CYS HB3 1 1
6 6469 1 1 24 CYS N N 3.364 2.217 -8.834 1.00 . A A . 334 CYS N 1 1
6 6470 1 1 24 CYS O O 0.721 1.115 -8.151 1.00 . A A . 334 CYS O 1 1
6 6471 1 1 24 CYS SG S 1.958 -0.754 -9.468 1.00 . A A . 334 CYS SG 1 1
6 6472 1 1 25 GLY C C -2.150 1.584 -9.177 1.00 . A A . 335 GLY C 1 1
6 6473 1 1 25 GLY CA C -1.312 2.768 -8.687 1.00 . A A . 335 GLY CA 1 1
6 6474 1 1 25 GLY H H 0.182 3.413 -10.103 1.00 . A A . 335 GLY H 1 1
6 6475 1 1 25 GLY HA2 H -1.152 2.681 -7.623 1.00 . A A . 335 GLY HA2 1 1
6 6476 1 1 25 GLY HA3 H -1.837 3.689 -8.898 1.00 . A A . 335 GLY HA3 1 1
6 6477 1 1 25 GLY N N 0.003 2.771 -9.386 1.00 . A A . 335 GLY N 1 1
6 6478 1 1 25 GLY O O -3.361 1.585 -9.088 1.00 . A A . 335 GLY O 1 1
6 6479 1 1 26 GLY C C -3.116 -1.214 -9.094 1.00 . A A . 336 GLY C 1 1
6 6480 1 1 26 GLY CA C -2.260 -0.611 -10.211 1.00 . A A . 336 GLY CA 1 1
6 6481 1 1 26 GLY H H -0.531 0.599 -9.771 1.00 . A A . 336 GLY H 1 1
6 6482 1 1 26 GLY HA2 H -2.899 -0.306 -11.029 1.00 . A A . 336 GLY HA2 1 1
6 6483 1 1 26 GLY HA3 H -1.560 -1.353 -10.563 1.00 . A A . 336 GLY HA3 1 1
6 6484 1 1 26 GLY N N -1.510 0.575 -9.704 1.00 . A A . 336 GLY N 1 1
6 6485 1 1 26 GLY O O -4.186 -1.739 -9.339 1.00 . A A . 336 GLY O 1 1
6 6486 1 1 27 ARG C C -3.781 -3.198 -7.061 1.00 . A A . 337 ARG C 1 1
6 6487 1 1 27 ARG CA C -3.451 -1.737 -6.749 1.00 . A A . 337 ARG CA 1 1
6 6488 1 1 27 ARG CB C -4.751 -0.947 -6.571 1.00 . A A . 337 ARG CB 1 1
6 6489 1 1 27 ARG CD C -5.725 1.246 -5.877 1.00 . A A . 337 ARG CD 1 1
6 6490 1 1 27 ARG CG C -4.424 0.486 -6.149 1.00 . A A . 337 ARG CG 1 1
6 6491 1 1 27 ARG CZ C -6.400 3.567 -5.715 1.00 . A A . 337 ARG CZ 1 1
6 6492 1 1 27 ARG H H -1.791 -0.736 -7.695 1.00 . A A . 337 ARG H 1 1
6 6493 1 1 27 ARG HA H -2.873 -1.687 -5.838 1.00 . A A . 337 ARG HA 1 1
6 6494 1 1 27 ARG HB2 H -5.295 -0.934 -7.504 1.00 . A A . 337 ARG HB2 1 1
6 6495 1 1 27 ARG HB3 H -5.355 -1.416 -5.809 1.00 . A A . 337 ARG HB3 1 1
6 6496 1 1 27 ARG HD2 H -6.403 1.107 -6.706 1.00 . A A . 337 ARG HD2 1 1
6 6497 1 1 27 ARG HD3 H -6.178 0.870 -4.973 1.00 . A A . 337 ARG HD3 1 1
6 6498 1 1 27 ARG HE H -4.499 2.999 -5.612 1.00 . A A . 337 ARG HE 1 1
6 6499 1 1 27 ARG HG2 H -3.822 0.468 -5.253 1.00 . A A . 337 ARG HG2 1 1
6 6500 1 1 27 ARG HG3 H -3.880 0.980 -6.939 1.00 . A A . 337 ARG HG3 1 1
6 6501 1 1 27 ARG HH11 H -7.832 2.193 -5.961 1.00 . A A . 337 ARG HH11 1 1
6 6502 1 1 27 ARG HH12 H -8.379 3.832 -5.852 1.00 . A A . 337 ARG HH12 1 1
6 6503 1 1 27 ARG HH21 H -5.193 5.145 -5.468 1.00 . A A . 337 ARG HH21 1 1
6 6504 1 1 27 ARG HH22 H -6.883 5.504 -5.573 1.00 . A A . 337 ARG HH22 1 1
6 6505 1 1 27 ARG N N -2.658 -1.156 -7.873 1.00 . A A . 337 ARG N 1 1
6 6506 1 1 27 ARG NE N -5.426 2.697 -5.716 1.00 . A A . 337 ARG NE 1 1
6 6507 1 1 27 ARG NH1 N -7.634 3.165 -5.853 1.00 . A A . 337 ARG NH1 1 1
6 6508 1 1 27 ARG NH2 N -6.138 4.837 -5.575 1.00 . A A . 337 ARG NH2 1 1
6 6509 1 1 27 ARG O O -4.893 -3.651 -6.868 1.00 . A A . 337 ARG O 1 1
6 6510 1 1 28 GLN C C -3.467 -6.143 -6.617 1.00 . A A . 338 GLN C 1 1
6 6511 1 1 28 GLN CA C -3.073 -5.372 -7.881 1.00 . A A . 338 GLN CA 1 1
6 6512 1 1 28 GLN CB C -1.800 -5.987 -8.468 1.00 . A A . 338 GLN CB 1 1
6 6513 1 1 28 GLN CD C -0.244 -5.976 -10.423 1.00 . A A . 338 GLN CD 1 1
6 6514 1 1 28 GLN CG C -1.439 -5.273 -9.772 1.00 . A A . 338 GLN CG 1 1
6 6515 1 1 28 GLN H H -1.936 -3.551 -7.698 1.00 . A A . 338 GLN H 1 1
6 6516 1 1 28 GLN HA H -3.871 -5.439 -8.604 1.00 . A A . 338 GLN HA 1 1
6 6517 1 1 28 GLN HB2 H -0.990 -5.880 -7.762 1.00 . A A . 338 GLN HB2 1 1
6 6518 1 1 28 GLN HB3 H -1.968 -7.034 -8.669 1.00 . A A . 338 GLN HB3 1 1
6 6519 1 1 28 GLN HE21 H 1.096 -4.747 -9.618 1.00 . A A . 338 GLN HE21 1 1
6 6520 1 1 28 GLN HE22 H 1.733 -5.970 -10.609 1.00 . A A . 338 GLN HE22 1 1
6 6521 1 1 28 GLN HG2 H -2.285 -5.302 -10.445 1.00 . A A . 338 GLN HG2 1 1
6 6522 1 1 28 GLN HG3 H -1.180 -4.247 -9.561 1.00 . A A . 338 GLN HG3 1 1
6 6523 1 1 28 GLN N N -2.824 -3.940 -7.549 1.00 . A A . 338 GLN N 1 1
6 6524 1 1 28 GLN NE2 N 0.961 -5.527 -10.198 1.00 . A A . 338 GLN NE2 1 1
6 6525 1 1 28 GLN O O -4.233 -7.084 -6.668 1.00 . A A . 338 GLN O 1 1
6 6526 1 1 28 GLN OE1 O -0.408 -6.944 -11.135 1.00 . A A . 338 GLN OE1 1 1
6 6527 1 1 29 ASP C C -2.830 -5.629 -3.032 1.00 . A A . 339 ASP C 1 1
6 6528 1 1 29 ASP CA C -3.278 -6.474 -4.225 1.00 . A A . 339 ASP CA 1 1
6 6529 1 1 29 ASP CB C -2.555 -7.822 -4.196 1.00 . A A . 339 ASP CB 1 1
6 6530 1 1 29 ASP CG C -3.467 -8.906 -4.775 1.00 . A A . 339 ASP CG 1 1
6 6531 1 1 29 ASP H H -2.330 -4.997 -5.466 1.00 . A A . 339 ASP H 1 1
6 6532 1 1 29 ASP HA H -4.344 -6.635 -4.173 1.00 . A A . 339 ASP HA 1 1
6 6533 1 1 29 ASP HB2 H -1.651 -7.760 -4.784 1.00 . A A . 339 ASP HB2 1 1
6 6534 1 1 29 ASP HB3 H -2.303 -8.073 -3.176 1.00 . A A . 339 ASP HB3 1 1
6 6535 1 1 29 ASP N N -2.943 -5.759 -5.485 1.00 . A A . 339 ASP N 1 1
6 6536 1 1 29 ASP O O -1.908 -5.975 -2.323 1.00 . A A . 339 ASP O 1 1
6 6537 1 1 29 ASP OD1 O -4.386 -9.310 -4.081 1.00 . A A . 339 ASP OD1 1 1
6 6538 1 1 29 ASP OD2 O -3.235 -9.309 -5.900 1.00 . A A . 339 ASP OD2 1 1
6 6539 1 1 30 PRO C C -3.212 -4.299 -0.331 1.00 . A A . 340 PRO C 1 1
6 6540 1 1 30 PRO CA C -3.179 -3.599 -1.696 1.00 . A A . 340 PRO CA 1 1
6 6541 1 1 30 PRO CB C -4.288 -2.543 -1.760 1.00 . A A . 340 PRO CB 1 1
6 6542 1 1 30 PRO CD C -4.601 -4.048 -3.649 1.00 . A A . 340 PRO CD 1 1
6 6543 1 1 30 PRO CG C -4.885 -2.640 -3.126 1.00 . A A . 340 PRO CG 1 1
6 6544 1 1 30 PRO HA H -2.227 -3.128 -1.855 1.00 . A A . 340 PRO HA 1 1
6 6545 1 1 30 PRO HB2 H -5.038 -2.748 -1.009 1.00 . A A . 340 PRO HB2 1 1
6 6546 1 1 30 PRO HB3 H -3.871 -1.560 -1.610 1.00 . A A . 340 PRO HB3 1 1
6 6547 1 1 30 PRO HD2 H -5.464 -4.681 -3.533 1.00 . A A . 340 PRO HD2 1 1
6 6548 1 1 30 PRO HD3 H -4.298 -4.010 -4.682 1.00 . A A . 340 PRO HD3 1 1
6 6549 1 1 30 PRO HG2 H -5.951 -2.470 -3.074 1.00 . A A . 340 PRO HG2 1 1
6 6550 1 1 30 PRO HG3 H -4.427 -1.913 -3.780 1.00 . A A . 340 PRO HG3 1 1
6 6551 1 1 30 PRO N N -3.492 -4.528 -2.819 1.00 . A A . 340 PRO N 1 1
6 6552 1 1 30 PRO O O -2.563 -3.876 0.605 1.00 . A A . 340 PRO O 1 1
6 6553 1 1 31 ASP C C -2.636 -6.651 1.433 1.00 . A A . 341 ASP C 1 1
6 6554 1 1 31 ASP CA C -4.016 -6.076 1.098 1.00 . A A . 341 ASP CA 1 1
6 6555 1 1 31 ASP CB C -5.034 -7.212 1.005 1.00 . A A . 341 ASP CB 1 1
6 6556 1 1 31 ASP CG C -6.439 -6.628 0.848 1.00 . A A . 341 ASP CG 1 1
6 6557 1 1 31 ASP H H -4.474 -5.696 -0.970 1.00 . A A . 341 ASP H 1 1
6 6558 1 1 31 ASP HA H -4.316 -5.386 1.872 1.00 . A A . 341 ASP HA 1 1
6 6559 1 1 31 ASP HB2 H -4.804 -7.831 0.149 1.00 . A A . 341 ASP HB2 1 1
6 6560 1 1 31 ASP HB3 H -4.991 -7.806 1.901 1.00 . A A . 341 ASP HB3 1 1
6 6561 1 1 31 ASP N N -3.957 -5.364 -0.208 1.00 . A A . 341 ASP N 1 1
6 6562 1 1 31 ASP O O -2.286 -6.817 2.584 1.00 . A A . 341 ASP O 1 1
6 6563 1 1 31 ASP OD1 O -6.588 -5.434 1.051 1.00 . A A . 341 ASP OD1 1 1
6 6564 1 1 31 ASP OD2 O -7.342 -7.383 0.527 1.00 . A A . 341 ASP OD2 1 1
6 6565 1 1 32 LYS C C 0.555 -6.416 0.502 1.00 . A A . 342 LYS C 1 1
6 6566 1 1 32 LYS CA C -0.493 -7.514 0.693 1.00 . A A . 342 LYS CA 1 1
6 6567 1 1 32 LYS CB C -0.218 -8.657 -0.286 1.00 . A A . 342 LYS CB 1 1
6 6568 1 1 32 LYS CD C -0.881 -10.974 -0.947 1.00 . A A . 342 LYS CD 1 1
6 6569 1 1 32 LYS CE C -1.964 -12.047 -0.812 1.00 . A A . 342 LYS CE 1 1
6 6570 1 1 32 LYS CG C -1.232 -9.781 -0.056 1.00 . A A . 342 LYS CG 1 1
6 6571 1 1 32 LYS H H -2.151 -6.810 -0.484 1.00 . A A . 342 LYS H 1 1
6 6572 1 1 32 LYS HA H -0.446 -7.886 1.703 1.00 . A A . 342 LYS HA 1 1
6 6573 1 1 32 LYS HB2 H -0.309 -8.293 -1.300 1.00 . A A . 342 LYS HB2 1 1
6 6574 1 1 32 LYS HB3 H 0.779 -9.036 -0.125 1.00 . A A . 342 LYS HB3 1 1
6 6575 1 1 32 LYS HD2 H -0.821 -10.650 -1.976 1.00 . A A . 342 LYS HD2 1 1
6 6576 1 1 32 LYS HD3 H 0.071 -11.385 -0.643 1.00 . A A . 342 LYS HD3 1 1
6 6577 1 1 32 LYS HE2 H -1.873 -12.531 0.150 1.00 . A A . 342 LYS HE2 1 1
6 6578 1 1 32 LYS HE3 H -2.938 -11.590 -0.894 1.00 . A A . 342 LYS HE3 1 1
6 6579 1 1 32 LYS HG2 H -1.203 -10.084 0.981 1.00 . A A . 342 LYS HG2 1 1
6 6580 1 1 32 LYS HG3 H -2.222 -9.429 -0.301 1.00 . A A . 342 LYS HG3 1 1
6 6581 1 1 32 LYS HZ1 H -0.789 -13.140 -2.140 1.00 . A A . 342 LYS HZ1 1 1
6 6582 1 1 32 LYS HZ2 H -2.337 -12.761 -2.731 1.00 . A A . 342 LYS HZ2 1 1
6 6583 1 1 32 LYS HZ3 H -2.145 -13.980 -1.564 1.00 . A A . 342 LYS HZ3 1 1
6 6584 1 1 32 LYS N N -1.850 -6.952 0.435 1.00 . A A . 342 LYS N 1 1
6 6585 1 1 32 LYS NZ N -1.796 -13.059 -1.895 1.00 . A A . 342 LYS NZ 1 1
6 6586 1 1 32 LYS O O 1.735 -6.681 0.393 1.00 . A A . 342 LYS O 1 1
6 6587 1 1 33 GLN C C 1.663 -3.613 1.594 1.00 . A A . 343 GLN C 1 1
6 6588 1 1 33 GLN CA C 1.088 -4.063 0.251 1.00 . A A . 343 GLN CA 1 1
6 6589 1 1 33 GLN CB C 0.346 -2.900 -0.410 1.00 . A A . 343 GLN CB 1 1
6 6590 1 1 33 GLN CD C 0.510 -0.560 -1.240 1.00 . A A . 343 GLN CD 1 1
6 6591 1 1 33 GLN CG C 1.285 -1.710 -0.595 1.00 . A A . 343 GLN CG 1 1
6 6592 1 1 33 GLN H H -0.829 -4.998 0.529 1.00 . A A . 343 GLN H 1 1
6 6593 1 1 33 GLN HA H 1.890 -4.385 -0.396 1.00 . A A . 343 GLN HA 1 1
6 6594 1 1 33 GLN HB2 H -0.023 -3.216 -1.374 1.00 . A A . 343 GLN HB2 1 1
6 6595 1 1 33 GLN HB3 H -0.486 -2.605 0.214 1.00 . A A . 343 GLN HB3 1 1
6 6596 1 1 33 GLN HE21 H 1.447 -0.716 -2.981 1.00 . A A . 343 GLN HE21 1 1
6 6597 1 1 33 GLN HE22 H 0.273 0.507 -2.897 1.00 . A A . 343 GLN HE22 1 1
6 6598 1 1 33 GLN HG2 H 1.666 -1.395 0.365 1.00 . A A . 343 GLN HG2 1 1
6 6599 1 1 33 GLN HG3 H 2.105 -1.993 -1.236 1.00 . A A . 343 GLN HG3 1 1
6 6600 1 1 33 GLN N N 0.129 -5.185 0.448 1.00 . A A . 343 GLN N 1 1
6 6601 1 1 33 GLN NE2 N 0.764 -0.229 -2.475 1.00 . A A . 343 GLN NE2 1 1
6 6602 1 1 33 GLN O O 0.938 -3.325 2.527 1.00 . A A . 343 GLN O 1 1
6 6603 1 1 33 GLN OE1 O -0.339 0.042 -0.612 1.00 . A A . 343 GLN OE1 1 1
6 6604 1 1 34 LEU C C 3.994 -1.638 2.877 1.00 . A A . 344 LEU C 1 1
6 6605 1 1 34 LEU CA C 3.589 -3.110 2.977 1.00 . A A . 344 LEU CA 1 1
6 6606 1 1 34 LEU CB C 4.829 -3.958 3.266 1.00 . A A . 344 LEU CB 1 1
6 6607 1 1 34 LEU CD1 C 5.676 -6.277 3.627 1.00 . A A . 344 LEU CD1 1 1
6 6608 1 1 34 LEU CD2 C 3.381 -5.656 4.385 1.00 . A A . 344 LEU CD2 1 1
6 6609 1 1 34 LEU CG C 4.441 -5.435 3.304 1.00 . A A . 344 LEU CG 1 1
6 6610 1 1 34 LEU H H 3.527 -3.780 0.932 1.00 . A A . 344 LEU H 1 1
6 6611 1 1 34 LEU HA H 2.879 -3.231 3.782 1.00 . A A . 344 LEU HA 1 1
6 6612 1 1 34 LEU HB2 H 5.564 -3.796 2.493 1.00 . A A . 344 LEU HB2 1 1
6 6613 1 1 34 LEU HB3 H 5.243 -3.674 4.222 1.00 . A A . 344 LEU HB3 1 1
6 6614 1 1 34 LEU HD11 H 5.450 -7.322 3.481 1.00 . A A . 344 LEU HD11 1 1
6 6615 1 1 34 LEU HD12 H 5.965 -6.111 4.655 1.00 . A A . 344 LEU HD12 1 1
6 6616 1 1 34 LEU HD13 H 6.489 -5.990 2.975 1.00 . A A . 344 LEU HD13 1 1
6 6617 1 1 34 LEU HD21 H 3.526 -4.939 5.181 1.00 . A A . 344 LEU HD21 1 1
6 6618 1 1 34 LEU HD22 H 3.473 -6.657 4.780 1.00 . A A . 344 LEU HD22 1 1
6 6619 1 1 34 LEU HD23 H 2.398 -5.526 3.957 1.00 . A A . 344 LEU HD23 1 1
6 6620 1 1 34 LEU HG H 4.046 -5.728 2.343 1.00 . A A . 344 LEU HG 1 1
6 6621 1 1 34 LEU N N 2.964 -3.546 1.699 1.00 . A A . 344 LEU N 1 1
6 6622 1 1 34 LEU O O 4.410 -1.161 1.830 1.00 . A A . 344 LEU O 1 1
6 6623 1 1 35 MET C C 5.440 0.743 4.892 1.00 . A A . 345 MET C 1 1
6 6624 1 1 35 MET CA C 4.247 0.521 3.962 1.00 . A A . 345 MET CA 1 1
6 6625 1 1 35 MET CB C 3.060 1.355 4.451 1.00 . A A . 345 MET CB 1 1
6 6626 1 1 35 MET CE C 1.388 3.889 3.459 1.00 . A A . 345 MET CE 1 1
6 6627 1 1 35 MET CG C 1.893 1.211 3.473 1.00 . A A . 345 MET CG 1 1
6 6628 1 1 35 MET H H 3.539 -1.336 4.786 1.00 . A A . 345 MET H 1 1
6 6629 1 1 35 MET HA H 4.510 0.823 2.966 1.00 . A A . 345 MET HA 1 1
6 6630 1 1 35 MET HB2 H 2.757 1.008 5.429 1.00 . A A . 345 MET HB2 1 1
6 6631 1 1 35 MET HB3 H 3.350 2.392 4.512 1.00 . A A . 345 MET HB3 1 1
6 6632 1 1 35 MET HE1 H 0.731 4.458 2.814 1.00 . A A . 345 MET HE1 1 1
6 6633 1 1 35 MET HE2 H 2.299 3.663 2.930 1.00 . A A . 345 MET HE2 1 1
6 6634 1 1 35 MET HE3 H 1.621 4.466 4.343 1.00 . A A . 345 MET HE3 1 1
6 6635 1 1 35 MET HG2 H 2.230 1.440 2.473 1.00 . A A . 345 MET HG2 1 1
6 6636 1 1 35 MET HG3 H 1.523 0.195 3.504 1.00 . A A . 345 MET HG3 1 1
6 6637 1 1 35 MET N N 3.875 -0.921 3.963 1.00 . A A . 345 MET N 1 1
6 6638 1 1 35 MET O O 5.530 0.165 5.957 1.00 . A A . 345 MET O 1 1
6 6639 1 1 35 MET SD S 0.566 2.350 3.945 1.00 . A A . 345 MET SD 1 1
6 6640 1 1 36 CYS C C 7.192 2.985 6.332 1.00 . A A . 346 CYS C 1 1
6 6641 1 1 36 CYS CA C 7.539 1.859 5.359 1.00 . A A . 346 CYS CA 1 1
6 6642 1 1 36 CYS CB C 8.717 2.282 4.481 1.00 . A A . 346 CYS CB 1 1
6 6643 1 1 36 CYS H H 6.258 2.048 3.639 1.00 . A A . 346 CYS H 1 1
6 6644 1 1 36 CYS HA H 7.798 0.967 5.913 1.00 . A A . 346 CYS HA 1 1
6 6645 1 1 36 CYS HB2 H 9.038 1.441 3.883 1.00 . A A . 346 CYS HB2 1 1
6 6646 1 1 36 CYS HB3 H 8.410 3.089 3.833 1.00 . A A . 346 CYS HB3 1 1
6 6647 1 1 36 CYS N N 6.354 1.588 4.499 1.00 . A A . 346 CYS N 1 1
6 6648 1 1 36 CYS O O 6.691 4.020 5.939 1.00 . A A . 346 CYS O 1 1
6 6649 1 1 36 CYS SG S 10.089 2.837 5.524 1.00 . A A . 346 CYS SG 1 1
6 6650 1 1 37 ASP C C 8.035 5.036 8.447 1.00 . A A . 347 ASP C 1 1
6 6651 1 1 37 ASP CA C 7.108 3.827 8.607 1.00 . A A . 347 ASP CA 1 1
6 6652 1 1 37 ASP CB C 7.285 3.239 10.007 1.00 . A A . 347 ASP CB 1 1
6 6653 1 1 37 ASP CG C 6.256 2.130 10.222 1.00 . A A . 347 ASP CG 1 1
6 6654 1 1 37 ASP H H 7.825 1.932 7.892 1.00 . A A . 347 ASP H 1 1
6 6655 1 1 37 ASP HA H 6.086 4.140 8.481 1.00 . A A . 347 ASP HA 1 1
6 6656 1 1 37 ASP HB2 H 8.281 2.831 10.103 1.00 . A A . 347 ASP HB2 1 1
6 6657 1 1 37 ASP HB3 H 7.138 4.011 10.742 1.00 . A A . 347 ASP HB3 1 1
6 6658 1 1 37 ASP N N 7.436 2.780 7.600 1.00 . A A . 347 ASP N 1 1
6 6659 1 1 37 ASP O O 7.606 6.170 8.521 1.00 . A A . 347 ASP O 1 1
6 6660 1 1 37 ASP OD1 O 5.398 1.973 9.370 1.00 . A A . 347 ASP OD1 1 1
6 6661 1 1 37 ASP OD2 O 6.347 1.451 11.233 1.00 . A A . 347 ASP OD2 1 1
6 6662 1 1 38 GLU C C 9.921 6.763 6.855 1.00 . A A . 348 GLU C 1 1
6 6663 1 1 38 GLU CA C 10.254 5.950 8.107 1.00 . A A . 348 GLU CA 1 1
6 6664 1 1 38 GLU CB C 11.683 5.415 8.001 1.00 . A A . 348 GLU CB 1 1
6 6665 1 1 38 GLU CD C 12.651 7.247 9.396 1.00 . A A . 348 GLU CD 1 1
6 6666 1 1 38 GLU CG C 12.667 6.584 8.018 1.00 . A A . 348 GLU CG 1 1
6 6667 1 1 38 GLU H H 9.635 3.886 8.206 1.00 . A A . 348 GLU H 1 1
6 6668 1 1 38 GLU HA H 10.176 6.585 8.975 1.00 . A A . 348 GLU HA 1 1
6 6669 1 1 38 GLU HB2 H 11.884 4.760 8.837 1.00 . A A . 348 GLU HB2 1 1
6 6670 1 1 38 GLU HB3 H 11.793 4.865 7.078 1.00 . A A . 348 GLU HB3 1 1
6 6671 1 1 38 GLU HG2 H 13.662 6.222 7.805 1.00 . A A . 348 GLU HG2 1 1
6 6672 1 1 38 GLU HG3 H 12.381 7.308 7.270 1.00 . A A . 348 GLU HG3 1 1
6 6673 1 1 38 GLU N N 9.305 4.808 8.249 1.00 . A A . 348 GLU N 1 1
6 6674 1 1 38 GLU O O 10.020 7.974 6.848 1.00 . A A . 348 GLU O 1 1
6 6675 1 1 38 GLU OE1 O 12.298 6.572 10.351 1.00 . A A . 348 GLU OE1 1 1
6 6676 1 1 38 GLU OE2 O 12.993 8.415 9.475 1.00 . A A . 348 GLU OE2 1 1
6 6677 1 1 39 CYS C C 7.693 7.013 4.417 1.00 . A A . 349 CYS C 1 1
6 6678 1 1 39 CYS CA C 9.209 6.853 4.547 1.00 . A A . 349 CYS CA 1 1
6 6679 1 1 39 CYS CB C 9.741 6.078 3.341 1.00 . A A . 349 CYS CB 1 1
6 6680 1 1 39 CYS H H 9.469 5.137 5.818 1.00 . A A . 349 CYS H 1 1
6 6681 1 1 39 CYS HA H 9.671 7.826 4.579 1.00 . A A . 349 CYS HA 1 1
6 6682 1 1 39 CYS HB2 H 9.192 5.154 3.235 1.00 . A A . 349 CYS HB2 1 1
6 6683 1 1 39 CYS HB3 H 9.619 6.674 2.448 1.00 . A A . 349 CYS HB3 1 1
6 6684 1 1 39 CYS N N 9.536 6.112 5.796 1.00 . A A . 349 CYS N 1 1
6 6685 1 1 39 CYS O O 7.215 7.876 3.713 1.00 . A A . 349 CYS O 1 1
6 6686 1 1 39 CYS SG S 11.497 5.709 3.582 1.00 . A A . 349 CYS SG 1 1
6 6687 1 1 40 ASP C C 5.011 6.088 3.538 1.00 . A A . 350 ASP C 1 1
6 6688 1 1 40 ASP CA C 5.450 6.264 4.992 1.00 . A A . 350 ASP CA 1 1
6 6689 1 1 40 ASP CB C 4.960 7.615 5.529 1.00 . A A . 350 ASP CB 1 1
6 6690 1 1 40 ASP CG C 5.234 7.685 7.033 1.00 . A A . 350 ASP CG 1 1
6 6691 1 1 40 ASP H H 7.352 5.488 5.639 1.00 . A A . 350 ASP H 1 1
6 6692 1 1 40 ASP HA H 5.014 5.476 5.583 1.00 . A A . 350 ASP HA 1 1
6 6693 1 1 40 ASP HB2 H 5.479 8.419 5.030 1.00 . A A . 350 ASP HB2 1 1
6 6694 1 1 40 ASP HB3 H 3.899 7.707 5.355 1.00 . A A . 350 ASP HB3 1 1
6 6695 1 1 40 ASP N N 6.938 6.181 5.084 1.00 . A A . 350 ASP N 1 1
6 6696 1 1 40 ASP O O 4.176 6.815 3.037 1.00 . A A . 350 ASP O 1 1
6 6697 1 1 40 ASP OD1 O 5.373 6.634 7.639 1.00 . A A . 350 ASP OD1 1 1
6 6698 1 1 40 ASP OD2 O 5.296 8.788 7.554 1.00 . A A . 350 ASP OD2 1 1
6 6699 1 1 41 MET C C 5.003 3.375 1.188 1.00 . A A . 351 MET C 1 1
6 6700 1 1 41 MET CA C 5.164 4.877 1.438 1.00 . A A . 351 MET CA 1 1
6 6701 1 1 41 MET CB C 6.231 5.431 0.486 1.00 . A A . 351 MET CB 1 1
6 6702 1 1 41 MET CE C 4.558 7.227 -1.370 1.00 . A A . 351 MET CE 1 1
6 6703 1 1 41 MET CG C 6.357 6.949 0.651 1.00 . A A . 351 MET CG 1 1
6 6704 1 1 41 MET H H 6.224 4.534 3.285 1.00 . A A . 351 MET H 1 1
6 6705 1 1 41 MET HA H 4.223 5.367 1.249 1.00 . A A . 351 MET HA 1 1
6 6706 1 1 41 MET HB2 H 7.181 4.967 0.708 1.00 . A A . 351 MET HB2 1 1
6 6707 1 1 41 MET HB3 H 5.953 5.205 -0.532 1.00 . A A . 351 MET HB3 1 1
6 6708 1 1 41 MET HE1 H 4.040 8.001 -1.919 1.00 . A A . 351 MET HE1 1 1
6 6709 1 1 41 MET HE2 H 3.982 6.317 -1.411 1.00 . A A . 351 MET HE2 1 1
6 6710 1 1 41 MET HE3 H 5.531 7.056 -1.808 1.00 . A A . 351 MET HE3 1 1
6 6711 1 1 41 MET HG2 H 6.683 7.170 1.651 1.00 . A A . 351 MET HG2 1 1
6 6712 1 1 41 MET HG3 H 7.081 7.326 -0.054 1.00 . A A . 351 MET HG3 1 1
6 6713 1 1 41 MET N N 5.561 5.114 2.859 1.00 . A A . 351 MET N 1 1
6 6714 1 1 41 MET O O 5.539 2.556 1.907 1.00 . A A . 351 MET O 1 1
6 6715 1 1 41 MET SD S 4.755 7.742 0.352 1.00 . A A . 351 MET SD 1 1
6 6716 1 1 42 ALA C C 5.145 1.103 -1.130 1.00 . A A . 352 ALA C 1 1
6 6717 1 1 42 ALA CA C 4.072 1.566 -0.144 1.00 . A A . 352 ALA CA 1 1
6 6718 1 1 42 ALA CB C 2.691 1.372 -0.770 1.00 . A A . 352 ALA CB 1 1
6 6719 1 1 42 ALA H H 3.856 3.694 -0.398 1.00 . A A . 352 ALA H 1 1
6 6720 1 1 42 ALA HA H 4.140 0.987 0.761 1.00 . A A . 352 ALA HA 1 1
6 6721 1 1 42 ALA HB1 H 2.745 0.599 -1.520 1.00 . A A . 352 ALA HB1 1 1
6 6722 1 1 42 ALA HB2 H 2.371 2.297 -1.227 1.00 . A A . 352 ALA HB2 1 1
6 6723 1 1 42 ALA HB3 H 1.987 1.086 -0.004 1.00 . A A . 352 ALA HB3 1 1
6 6724 1 1 42 ALA N N 4.273 3.011 0.168 1.00 . A A . 352 ALA N 1 1
6 6725 1 1 42 ALA O O 5.641 1.883 -1.917 1.00 . A A . 352 ALA O 1 1
6 6726 1 1 43 PHE C C 6.070 -1.819 -2.874 1.00 . A A . 353 PHE C 1 1
6 6727 1 1 43 PHE CA C 6.573 -0.647 -2.021 1.00 . A A . 353 PHE CA 1 1
6 6728 1 1 43 PHE CB C 7.798 -1.064 -1.216 1.00 . A A . 353 PHE CB 1 1
6 6729 1 1 43 PHE CD1 C 8.392 1.023 0.065 1.00 . A A . 353 PHE CD1 1 1
6 6730 1 1 43 PHE CD2 C 9.707 0.432 -1.884 1.00 . A A . 353 PHE CD2 1 1
6 6731 1 1 43 PHE CE1 C 9.178 2.166 0.251 1.00 . A A . 353 PHE CE1 1 1
6 6732 1 1 43 PHE CE2 C 10.491 1.578 -1.703 1.00 . A A . 353 PHE CE2 1 1
6 6733 1 1 43 PHE CG C 8.659 0.156 -1.000 1.00 . A A . 353 PHE CG 1 1
6 6734 1 1 43 PHE CZ C 10.228 2.442 -0.636 1.00 . A A . 353 PHE CZ 1 1
6 6735 1 1 43 PHE H H 5.113 -0.769 -0.432 1.00 . A A . 353 PHE H 1 1
6 6736 1 1 43 PHE HA H 6.856 0.156 -2.684 1.00 . A A . 353 PHE HA 1 1
6 6737 1 1 43 PHE HB2 H 7.486 -1.465 -0.261 1.00 . A A . 353 PHE HB2 1 1
6 6738 1 1 43 PHE HB3 H 8.351 -1.809 -1.758 1.00 . A A . 353 PHE HB3 1 1
6 6739 1 1 43 PHE HD1 H 7.583 0.808 0.748 1.00 . A A . 353 PHE HD1 1 1
6 6740 1 1 43 PHE HD2 H 9.911 -0.239 -2.707 1.00 . A A . 353 PHE HD2 1 1
6 6741 1 1 43 PHE HE1 H 8.977 2.833 1.074 1.00 . A A . 353 PHE HE1 1 1
6 6742 1 1 43 PHE HE2 H 11.301 1.790 -2.385 1.00 . A A . 353 PHE HE2 1 1
6 6743 1 1 43 PHE HZ H 10.831 3.329 -0.498 1.00 . A A . 353 PHE HZ 1 1
6 6744 1 1 43 PHE N N 5.515 -0.156 -1.087 1.00 . A A . 353 PHE N 1 1
6 6745 1 1 43 PHE O O 5.075 -2.450 -2.581 1.00 . A A . 353 PHE O 1 1
6 6746 1 1 44 HIS C C 6.548 -4.559 -4.254 1.00 . A A . 354 HIS C 1 1
6 6747 1 1 44 HIS CA C 6.368 -3.179 -4.892 1.00 . A A . 354 HIS CA 1 1
6 6748 1 1 44 HIS CB C 7.257 -3.111 -6.136 1.00 . A A . 354 HIS CB 1 1
6 6749 1 1 44 HIS CD2 C 5.715 -1.288 -7.221 1.00 . A A . 354 HIS CD2 1 1
6 6750 1 1 44 HIS CE1 C 5.868 -1.934 -9.283 1.00 . A A . 354 HIS CE1 1 1
6 6751 1 1 44 HIS CG C 6.547 -2.373 -7.233 1.00 . A A . 354 HIS CG 1 1
6 6752 1 1 44 HIS H H 7.550 -1.537 -4.164 1.00 . A A . 354 HIS H 1 1
6 6753 1 1 44 HIS HA H 5.338 -3.049 -5.182 1.00 . A A . 354 HIS HA 1 1
6 6754 1 1 44 HIS HB2 H 8.174 -2.597 -5.894 1.00 . A A . 354 HIS HB2 1 1
6 6755 1 1 44 HIS HB3 H 7.483 -4.114 -6.467 1.00 . A A . 354 HIS HB3 1 1
6 6756 1 1 44 HIS HD1 H 7.155 -3.523 -8.907 1.00 . A A . 354 HIS HD1 1 1
6 6757 1 1 44 HIS HD2 H 5.436 -0.728 -6.340 1.00 . A A . 354 HIS HD2 1 1
6 6758 1 1 44 HIS HE1 H 5.742 -2.001 -10.353 1.00 . A A . 354 HIS HE1 1 1
6 6759 1 1 44 HIS N N 6.764 -2.085 -3.956 1.00 . A A . 354 HIS N 1 1
6 6760 1 1 44 HIS ND1 N 6.633 -2.771 -8.560 1.00 . A A . 354 HIS ND1 1 1
6 6761 1 1 44 HIS NE2 N 5.285 -1.011 -8.516 1.00 . A A . 354 HIS NE2 1 1
6 6762 1 1 44 HIS O O 6.413 -5.568 -4.916 1.00 . A A . 354 HIS O 1 1
6 6763 1 1 45 ILE C C 5.896 -6.895 -2.774 1.00 . A A . 355 ILE C 1 1
6 6764 1 1 45 ILE CA C 7.052 -5.970 -2.376 1.00 . A A . 355 ILE CA 1 1
6 6765 1 1 45 ILE CB C 7.100 -5.825 -0.856 1.00 . A A . 355 ILE CB 1 1
6 6766 1 1 45 ILE CD1 C 5.096 -6.856 0.228 1.00 . A A . 355 ILE CD1 1 1
6 6767 1 1 45 ILE CG1 C 5.693 -5.557 -0.316 1.00 . A A . 355 ILE CG1 1 1
6 6768 1 1 45 ILE CG2 C 8.016 -4.658 -0.482 1.00 . A A . 355 ILE CG2 1 1
6 6769 1 1 45 ILE H H 6.979 -3.818 -2.464 1.00 . A A . 355 ILE H 1 1
6 6770 1 1 45 ILE HA H 7.984 -6.392 -2.724 1.00 . A A . 355 ILE HA 1 1
6 6771 1 1 45 ILE HB H 7.485 -6.734 -0.423 1.00 . A A . 355 ILE HB 1 1
6 6772 1 1 45 ILE HD11 H 5.506 -7.058 1.207 1.00 . A A . 355 ILE HD11 1 1
6 6773 1 1 45 ILE HD12 H 5.338 -7.671 -0.435 1.00 . A A . 355 ILE HD12 1 1
6 6774 1 1 45 ILE HD13 H 4.024 -6.758 0.301 1.00 . A A . 355 ILE HD13 1 1
6 6775 1 1 45 ILE HG12 H 5.747 -4.827 0.478 1.00 . A A . 355 ILE HG12 1 1
6 6776 1 1 45 ILE HG13 H 5.066 -5.178 -1.108 1.00 . A A . 355 ILE HG13 1 1
6 6777 1 1 45 ILE HG21 H 8.828 -4.598 -1.192 1.00 . A A . 355 ILE HG21 1 1
6 6778 1 1 45 ILE HG22 H 8.415 -4.816 0.508 1.00 . A A . 355 ILE HG22 1 1
6 6779 1 1 45 ILE HG23 H 7.453 -3.738 -0.503 1.00 . A A . 355 ILE HG23 1 1
6 6780 1 1 45 ILE N N 6.860 -4.631 -2.995 1.00 . A A . 355 ILE N 1 1
6 6781 1 1 45 ILE O O 6.034 -8.103 -2.771 1.00 . A A . 355 ILE O 1 1
6 6782 1 1 46 TYR C C 3.322 -7.058 -5.007 1.00 . A A . 356 TYR C 1 1
6 6783 1 1 46 TYR CA C 3.600 -7.197 -3.506 1.00 . A A . 356 TYR CA 1 1
6 6784 1 1 46 TYR CB C 2.366 -6.749 -2.728 1.00 . A A . 356 TYR CB 1 1
6 6785 1 1 46 TYR CD1 C 2.403 -4.260 -3.098 1.00 . A A . 356 TYR CD1 1 1
6 6786 1 1 46 TYR CD2 C 0.711 -5.581 -4.228 1.00 . A A . 356 TYR CD2 1 1
6 6787 1 1 46 TYR CE1 C 1.894 -3.101 -3.693 1.00 . A A . 356 TYR CE1 1 1
6 6788 1 1 46 TYR CE2 C 0.205 -4.421 -4.823 1.00 . A A . 356 TYR CE2 1 1
6 6789 1 1 46 TYR CG C 1.810 -5.499 -3.363 1.00 . A A . 356 TYR CG 1 1
6 6790 1 1 46 TYR CZ C 0.795 -3.181 -4.557 1.00 . A A . 356 TYR CZ 1 1
6 6791 1 1 46 TYR H H 4.668 -5.370 -3.109 1.00 . A A . 356 TYR H 1 1
6 6792 1 1 46 TYR HA H 3.816 -8.227 -3.274 1.00 . A A . 356 TYR HA 1 1
6 6793 1 1 46 TYR HB2 H 1.619 -7.531 -2.752 1.00 . A A . 356 TYR HB2 1 1
6 6794 1 1 46 TYR HB3 H 2.639 -6.541 -1.705 1.00 . A A . 356 TYR HB3 1 1
6 6795 1 1 46 TYR HD1 H 3.249 -4.199 -2.430 1.00 . A A . 356 TYR HD1 1 1
6 6796 1 1 46 TYR HD2 H 0.254 -6.537 -4.432 1.00 . A A . 356 TYR HD2 1 1
6 6797 1 1 46 TYR HE1 H 2.352 -2.144 -3.487 1.00 . A A . 356 TYR HE1 1 1
6 6798 1 1 46 TYR HE2 H -0.643 -4.483 -5.491 1.00 . A A . 356 TYR HE2 1 1
6 6799 1 1 46 TYR HH H -0.303 -1.620 -4.520 1.00 . A A . 356 TYR HH 1 1
6 6800 1 1 46 TYR N N 4.761 -6.342 -3.116 1.00 . A A . 356 TYR N 1 1
6 6801 1 1 46 TYR O O 2.697 -7.908 -5.609 1.00 . A A . 356 TYR O 1 1
6 6802 1 1 46 TYR OH O 0.295 -2.038 -5.146 1.00 . A A . 356 TYR OH 1 1
6 6803 1 1 47 CYS C C 4.258 -6.903 -7.861 1.00 . A A . 357 CYS C 1 1
6 6804 1 1 47 CYS CA C 3.522 -5.814 -7.078 1.00 . A A . 357 CYS CA 1 1
6 6805 1 1 47 CYS CB C 4.038 -4.446 -7.524 1.00 . A A . 357 CYS CB 1 1
6 6806 1 1 47 CYS H H 4.275 -5.316 -5.120 1.00 . A A . 357 CYS H 1 1
6 6807 1 1 47 CYS HA H 2.462 -5.882 -7.274 1.00 . A A . 357 CYS HA 1 1
6 6808 1 1 47 CYS HB2 H 5.073 -4.359 -7.246 1.00 . A A . 357 CYS HB2 1 1
6 6809 1 1 47 CYS HB3 H 3.946 -4.361 -8.597 1.00 . A A . 357 CYS HB3 1 1
6 6810 1 1 47 CYS N N 3.774 -5.995 -5.618 1.00 . A A . 357 CYS N 1 1
6 6811 1 1 47 CYS O O 3.873 -7.267 -8.954 1.00 . A A . 357 CYS O 1 1
6 6812 1 1 47 CYS SG S 3.082 -3.126 -6.729 1.00 . A A . 357 CYS SG 1 1
6 6813 1 1 48 LEU C C 5.326 -9.781 -8.021 1.00 . A A . 358 LEU C 1 1
6 6814 1 1 48 LEU CA C 6.104 -8.463 -8.026 1.00 . A A . 358 LEU CA 1 1
6 6815 1 1 48 LEU CB C 7.444 -8.657 -7.316 1.00 . A A . 358 LEU CB 1 1
6 6816 1 1 48 LEU CD1 C 9.531 -7.506 -6.558 1.00 . A A . 358 LEU CD1 1 1
6 6817 1 1 48 LEU CD2 C 8.323 -6.695 -8.589 1.00 . A A . 358 LEU CD2 1 1
6 6818 1 1 48 LEU CG C 8.155 -7.307 -7.196 1.00 . A A . 358 LEU CG 1 1
6 6819 1 1 48 LEU H H 5.628 -7.098 -6.439 1.00 . A A . 358 LEU H 1 1
6 6820 1 1 48 LEU HA H 6.279 -8.152 -9.045 1.00 . A A . 358 LEU HA 1 1
6 6821 1 1 48 LEU HB2 H 7.273 -9.063 -6.330 1.00 . A A . 358 LEU HB2 1 1
6 6822 1 1 48 LEU HB3 H 8.056 -9.334 -7.885 1.00 . A A . 358 LEU HB3 1 1
6 6823 1 1 48 LEU HD11 H 9.460 -8.241 -5.770 1.00 . A A . 358 LEU HD11 1 1
6 6824 1 1 48 LEU HD12 H 9.875 -6.568 -6.145 1.00 . A A . 358 LEU HD12 1 1
6 6825 1 1 48 LEU HD13 H 10.229 -7.846 -7.307 1.00 . A A . 358 LEU HD13 1 1
6 6826 1 1 48 LEU HD21 H 8.522 -7.479 -9.305 1.00 . A A . 358 LEU HD21 1 1
6 6827 1 1 48 LEU HD22 H 9.151 -6.000 -8.578 1.00 . A A . 358 LEU HD22 1 1
6 6828 1 1 48 LEU HD23 H 7.420 -6.174 -8.865 1.00 . A A . 358 LEU HD23 1 1
6 6829 1 1 48 LEU HG H 7.566 -6.643 -6.579 1.00 . A A . 358 LEU HG 1 1
6 6830 1 1 48 LEU N N 5.327 -7.415 -7.314 1.00 . A A . 358 LEU N 1 1
6 6831 1 1 48 LEU O O 4.642 -10.111 -7.072 1.00 . A A . 358 LEU O 1 1
6 6832 1 1 49 ASP C C 4.912 -12.642 -7.879 1.00 . A A . 359 ASP C 1 1
6 6833 1 1 49 ASP CA C 4.696 -11.829 -9.162 1.00 . A A . 359 ASP CA 1 1
6 6834 1 1 49 ASP CB C 5.206 -12.627 -10.365 1.00 . A A . 359 ASP CB 1 1
6 6835 1 1 49 ASP CG C 4.194 -12.524 -11.509 1.00 . A A . 359 ASP CG 1 1
6 6836 1 1 49 ASP H H 5.982 -10.240 -9.836 1.00 . A A . 359 ASP H 1 1
6 6837 1 1 49 ASP HA H 3.641 -11.637 -9.286 1.00 . A A . 359 ASP HA 1 1
6 6838 1 1 49 ASP HB2 H 6.156 -12.227 -10.685 1.00 . A A . 359 ASP HB2 1 1
6 6839 1 1 49 ASP HB3 H 5.324 -13.662 -10.085 1.00 . A A . 359 ASP HB3 1 1
6 6840 1 1 49 ASP N N 5.425 -10.532 -9.085 1.00 . A A . 359 ASP N 1 1
6 6841 1 1 49 ASP O O 3.976 -12.929 -7.163 1.00 . A A . 359 ASP O 1 1
6 6842 1 1 49 ASP OD1 O 3.147 -13.139 -11.405 1.00 . A A . 359 ASP OD1 1 1
6 6843 1 1 49 ASP OD2 O 4.486 -11.831 -12.470 1.00 . A A . 359 ASP OD2 1 1
6 6844 1 1 50 PRO C C 6.013 -13.124 -5.072 1.00 . A A . 360 PRO C 1 1
6 6845 1 1 50 PRO CA C 6.456 -13.824 -6.370 1.00 . A A . 360 PRO CA 1 1
6 6846 1 1 50 PRO CB C 7.986 -13.961 -6.395 1.00 . A A . 360 PRO CB 1 1
6 6847 1 1 50 PRO CD C 7.341 -12.736 -8.382 1.00 . A A . 360 PRO CD 1 1
6 6848 1 1 50 PRO CG C 8.478 -12.963 -7.391 1.00 . A A . 360 PRO CG 1 1
6 6849 1 1 50 PRO HA H 6.018 -14.803 -6.450 1.00 . A A . 360 PRO HA 1 1
6 6850 1 1 50 PRO HB2 H 8.392 -13.744 -5.417 1.00 . A A . 360 PRO HB2 1 1
6 6851 1 1 50 PRO HB3 H 8.265 -14.957 -6.705 1.00 . A A . 360 PRO HB3 1 1
6 6852 1 1 50 PRO HD2 H 7.348 -11.715 -8.730 1.00 . A A . 360 PRO HD2 1 1
6 6853 1 1 50 PRO HD3 H 7.418 -13.424 -9.208 1.00 . A A . 360 PRO HD3 1 1
6 6854 1 1 50 PRO HG2 H 8.728 -12.036 -6.892 1.00 . A A . 360 PRO HG2 1 1
6 6855 1 1 50 PRO HG3 H 9.340 -13.350 -7.911 1.00 . A A . 360 PRO HG3 1 1
6 6856 1 1 50 PRO N N 6.136 -13.022 -7.590 1.00 . A A . 360 PRO N 1 1
6 6857 1 1 50 PRO O O 6.585 -12.126 -4.683 1.00 . A A . 360 PRO O 1 1
6 6858 1 1 51 PRO C C 5.318 -13.497 -1.923 1.00 . A A . 361 PRO C 1 1
6 6859 1 1 51 PRO CA C 4.496 -13.054 -3.135 1.00 . A A . 361 PRO CA 1 1
6 6860 1 1 51 PRO CB C 3.073 -13.593 -3.040 1.00 . A A . 361 PRO CB 1 1
6 6861 1 1 51 PRO CD C 4.235 -14.843 -4.775 1.00 . A A . 361 PRO CD 1 1
6 6862 1 1 51 PRO CG C 3.101 -14.909 -3.746 1.00 . A A . 361 PRO CG 1 1
6 6863 1 1 51 PRO HA H 4.474 -11.978 -3.198 1.00 . A A . 361 PRO HA 1 1
6 6864 1 1 51 PRO HB2 H 2.793 -13.728 -2.005 1.00 . A A . 361 PRO HB2 1 1
6 6865 1 1 51 PRO HB3 H 2.384 -12.925 -3.533 1.00 . A A . 361 PRO HB3 1 1
6 6866 1 1 51 PRO HD2 H 4.854 -15.728 -4.708 1.00 . A A . 361 PRO HD2 1 1
6 6867 1 1 51 PRO HD3 H 3.834 -14.736 -5.771 1.00 . A A . 361 PRO HD3 1 1
6 6868 1 1 51 PRO HG2 H 3.288 -15.702 -3.037 1.00 . A A . 361 PRO HG2 1 1
6 6869 1 1 51 PRO HG3 H 2.163 -15.077 -4.252 1.00 . A A . 361 PRO HG3 1 1
6 6870 1 1 51 PRO N N 5.006 -13.643 -4.403 1.00 . A A . 361 PRO N 1 1
6 6871 1 1 51 PRO O O 6.045 -14.469 -1.974 1.00 . A A . 361 PRO O 1 1
6 6872 1 1 52 LEU C C 5.268 -14.295 1.104 1.00 . A A . 362 LEU C 1 1
6 6873 1 1 52 LEU CA C 5.989 -13.159 0.374 1.00 . A A . 362 LEU CA 1 1
6 6874 1 1 52 LEU CB C 6.093 -11.941 1.292 1.00 . A A . 362 LEU CB 1 1
6 6875 1 1 52 LEU CD1 C 6.833 -9.556 1.404 1.00 . A A . 362 LEU CD1 1 1
6 6876 1 1 52 LEU CD2 C 7.877 -11.112 -0.247 1.00 . A A . 362 LEU CD2 1 1
6 6877 1 1 52 LEU CG C 6.579 -10.744 0.475 1.00 . A A . 362 LEU CG 1 1
6 6878 1 1 52 LEU H H 4.622 -12.003 -0.819 1.00 . A A . 362 LEU H 1 1
6 6879 1 1 52 LEU HA H 6.976 -13.482 0.087 1.00 . A A . 362 LEU HA 1 1
6 6880 1 1 52 LEU HB2 H 5.125 -11.723 1.716 1.00 . A A . 362 LEU HB2 1 1
6 6881 1 1 52 LEU HB3 H 6.799 -12.144 2.084 1.00 . A A . 362 LEU HB3 1 1
6 6882 1 1 52 LEU HD11 H 5.898 -9.231 1.837 1.00 . A A . 362 LEU HD11 1 1
6 6883 1 1 52 LEU HD12 H 7.270 -8.744 0.841 1.00 . A A . 362 LEU HD12 1 1
6 6884 1 1 52 LEU HD13 H 7.510 -9.853 2.191 1.00 . A A . 362 LEU HD13 1 1
6 6885 1 1 52 LEU HD21 H 8.439 -10.216 -0.459 1.00 . A A . 362 LEU HD21 1 1
6 6886 1 1 52 LEU HD22 H 7.641 -11.616 -1.175 1.00 . A A . 362 LEU HD22 1 1
6 6887 1 1 52 LEU HD23 H 8.464 -11.767 0.379 1.00 . A A . 362 LEU HD23 1 1
6 6888 1 1 52 LEU HG H 5.825 -10.477 -0.254 1.00 . A A . 362 LEU HG 1 1
6 6889 1 1 52 LEU N N 5.212 -12.786 -0.837 1.00 . A A . 362 LEU N 1 1
6 6890 1 1 52 LEU O O 4.055 -14.358 1.131 1.00 . A A . 362 LEU O 1 1
6 6891 1 1 53 SER C C 4.614 -15.832 3.631 1.00 . A A . 363 SER C 1 1
6 6892 1 1 53 SER CA C 5.361 -16.342 2.399 1.00 . A A . 363 SER CA 1 1
6 6893 1 1 53 SER CB C 6.433 -17.342 2.832 1.00 . A A . 363 SER CB 1 1
6 6894 1 1 53 SER H H 6.982 -15.140 1.643 1.00 . A A . 363 SER H 1 1
6 6895 1 1 53 SER HA H 4.664 -16.830 1.737 1.00 . A A . 363 SER HA 1 1
6 6896 1 1 53 SER HB2 H 7.087 -16.882 3.550 1.00 . A A . 363 SER HB2 1 1
6 6897 1 1 53 SER HB3 H 5.958 -18.205 3.279 1.00 . A A . 363 SER HB3 1 1
6 6898 1 1 53 SER HG H 8.037 -18.069 2.005 1.00 . A A . 363 SER HG 1 1
6 6899 1 1 53 SER N N 6.006 -15.204 1.685 1.00 . A A . 363 SER N 1 1
6 6900 1 1 53 SER O O 3.563 -16.329 3.979 1.00 . A A . 363 SER O 1 1
6 6901 1 1 53 SER OG O 7.190 -17.739 1.694 1.00 . A A . 363 SER OG 1 1
6 6902 1 1 54 SER C C 4.784 -12.827 5.671 1.00 . A A . 364 SER C 1 1
6 6903 1 1 54 SER CA C 4.459 -14.313 5.503 1.00 . A A . 364 SER CA 1 1
6 6904 1 1 54 SER CB C 4.935 -15.079 6.739 1.00 . A A . 364 SER CB 1 1
6 6905 1 1 54 SER H H 5.994 -14.458 4.000 1.00 . A A . 364 SER H 1 1
6 6906 1 1 54 SER HA H 3.394 -14.437 5.393 1.00 . A A . 364 SER HA 1 1
6 6907 1 1 54 SER HB2 H 4.330 -14.809 7.588 1.00 . A A . 364 SER HB2 1 1
6 6908 1 1 54 SER HB3 H 4.842 -16.142 6.558 1.00 . A A . 364 SER HB3 1 1
6 6909 1 1 54 SER HG H 6.720 -14.559 6.168 1.00 . A A . 364 SER HG 1 1
6 6910 1 1 54 SER N N 5.148 -14.846 4.296 1.00 . A A . 364 SER N 1 1
6 6911 1 1 54 SER O O 5.763 -12.332 5.153 1.00 . A A . 364 SER O 1 1
6 6912 1 1 54 SER OG O 6.291 -14.748 7.006 1.00 . A A . 364 SER OG 1 1
6 6913 1 1 55 VAL C C 4.643 -10.446 8.078 1.00 . A A . 365 VAL C 1 1
6 6914 1 1 55 VAL CA C 4.217 -10.664 6.617 1.00 . A A . 365 VAL CA 1 1
6 6915 1 1 55 VAL CB C 2.927 -9.887 6.342 1.00 . A A . 365 VAL CB 1 1
6 6916 1 1 55 VAL CG1 C 3.063 -8.457 6.870 1.00 . A A . 365 VAL CG1 1 1
6 6917 1 1 55 VAL CG2 C 2.669 -9.849 4.834 1.00 . A A . 365 VAL CG2 1 1
6 6918 1 1 55 VAL H H 3.184 -12.540 6.812 1.00 . A A . 365 VAL H 1 1
6 6919 1 1 55 VAL HA H 4.986 -10.335 5.944 1.00 . A A . 365 VAL HA 1 1
6 6920 1 1 55 VAL HB H 2.100 -10.375 6.838 1.00 . A A . 365 VAL HB 1 1
6 6921 1 1 55 VAL HG11 H 3.996 -8.036 6.528 1.00 . A A . 365 VAL HG11 1 1
6 6922 1 1 55 VAL HG12 H 3.046 -8.469 7.949 1.00 . A A . 365 VAL HG12 1 1
6 6923 1 1 55 VAL HG13 H 2.242 -7.859 6.505 1.00 . A A . 365 VAL HG13 1 1
6 6924 1 1 55 VAL HG21 H 2.920 -8.872 4.450 1.00 . A A . 365 VAL HG21 1 1
6 6925 1 1 55 VAL HG22 H 1.627 -10.054 4.641 1.00 . A A . 365 VAL HG22 1 1
6 6926 1 1 55 VAL HG23 H 3.278 -10.596 4.346 1.00 . A A . 365 VAL HG23 1 1
6 6927 1 1 55 VAL N N 3.965 -12.116 6.402 1.00 . A A . 365 VAL N 1 1
6 6928 1 1 55 VAL O O 3.946 -10.851 8.988 1.00 . A A . 365 VAL O 1 1
6 6929 1 1 56 PRO C C 5.447 -8.487 10.423 1.00 . A A . 366 PRO C 1 1
6 6930 1 1 56 PRO CA C 6.255 -9.577 9.713 1.00 . A A . 366 PRO CA 1 1
6 6931 1 1 56 PRO CB C 7.707 -9.132 9.530 1.00 . A A . 366 PRO CB 1 1
6 6932 1 1 56 PRO CD C 6.709 -9.275 7.319 1.00 . A A . 366 PRO CD 1 1
6 6933 1 1 56 PRO CG C 7.787 -8.575 8.147 1.00 . A A . 366 PRO CG 1 1
6 6934 1 1 56 PRO HA H 6.228 -10.490 10.281 1.00 . A A . 366 PRO HA 1 1
6 6935 1 1 56 PRO HB2 H 7.955 -8.371 10.258 1.00 . A A . 366 PRO HB2 1 1
6 6936 1 1 56 PRO HB3 H 8.371 -9.975 9.628 1.00 . A A . 366 PRO HB3 1 1
6 6937 1 1 56 PRO HD2 H 6.209 -8.564 6.676 1.00 . A A . 366 PRO HD2 1 1
6 6938 1 1 56 PRO HD3 H 7.139 -10.078 6.738 1.00 . A A . 366 PRO HD3 1 1
6 6939 1 1 56 PRO HG2 H 7.604 -7.509 8.169 1.00 . A A . 366 PRO HG2 1 1
6 6940 1 1 56 PRO HG3 H 8.756 -8.777 7.724 1.00 . A A . 366 PRO HG3 1 1
6 6941 1 1 56 PRO N N 5.775 -9.821 8.321 1.00 . A A . 366 PRO N 1 1
6 6942 1 1 56 PRO O O 5.251 -7.407 9.902 1.00 . A A . 366 PRO O 1 1
6 6943 1 1 57 SER C C 5.090 -7.011 13.354 1.00 . A A . 367 SER C 1 1
6 6944 1 1 57 SER CA C 4.189 -7.735 12.349 1.00 . A A . 367 SER CA 1 1
6 6945 1 1 57 SER CB C 3.042 -8.418 13.091 1.00 . A A . 367 SER CB 1 1
6 6946 1 1 57 SER H H 5.147 -9.632 12.016 1.00 . A A . 367 SER H 1 1
6 6947 1 1 57 SER HA H 3.788 -7.020 11.647 1.00 . A A . 367 SER HA 1 1
6 6948 1 1 57 SER HB2 H 3.439 -9.098 13.824 1.00 . A A . 367 SER HB2 1 1
6 6949 1 1 57 SER HB3 H 2.441 -7.666 13.589 1.00 . A A . 367 SER HB3 1 1
6 6950 1 1 57 SER HG H 1.663 -9.720 12.658 1.00 . A A . 367 SER HG 1 1
6 6951 1 1 57 SER N N 4.979 -8.758 11.612 1.00 . A A . 367 SER N 1 1
6 6952 1 1 57 SER O O 5.121 -5.799 13.414 1.00 . A A . 367 SER O 1 1
6 6953 1 1 57 SER OG O 2.244 -9.140 12.163 1.00 . A A . 367 SER OG 1 1
6 6954 1 1 58 GLU C C 7.862 -6.383 14.439 1.00 . A A . 368 GLU C 1 1
6 6955 1 1 58 GLU CA C 6.714 -7.099 15.151 1.00 . A A . 368 GLU CA 1 1
6 6956 1 1 58 GLU CB C 7.283 -8.166 16.089 1.00 . A A . 368 GLU CB 1 1
6 6957 1 1 58 GLU CD C 6.726 -9.813 17.883 1.00 . A A . 368 GLU CD 1 1
6 6958 1 1 58 GLU CG C 6.149 -8.792 16.900 1.00 . A A . 368 GLU CG 1 1
6 6959 1 1 58 GLU H H 5.781 -8.725 14.086 1.00 . A A . 368 GLU H 1 1
6 6960 1 1 58 GLU HA H 6.147 -6.385 15.723 1.00 . A A . 368 GLU HA 1 1
6 6961 1 1 58 GLU HB2 H 7.776 -8.931 15.507 1.00 . A A . 368 GLU HB2 1 1
6 6962 1 1 58 GLU HB3 H 7.996 -7.712 16.761 1.00 . A A . 368 GLU HB3 1 1
6 6963 1 1 58 GLU HG2 H 5.628 -8.018 17.447 1.00 . A A . 368 GLU HG2 1 1
6 6964 1 1 58 GLU HG3 H 5.460 -9.287 16.234 1.00 . A A . 368 GLU HG3 1 1
6 6965 1 1 58 GLU N N 5.821 -7.748 14.148 1.00 . A A . 368 GLU N 1 1
6 6966 1 1 58 GLU O O 8.269 -5.305 14.826 1.00 . A A . 368 GLU O 1 1
6 6967 1 1 58 GLU OE1 O 7.904 -10.106 17.777 1.00 . A A . 368 GLU OE1 1 1
6 6968 1 1 58 GLU OE2 O 5.978 -10.282 18.726 1.00 . A A . 368 GLU OE2 1 1
6 6969 1 1 59 ASP C C 8.960 -5.472 11.531 1.00 . A A . 369 ASP C 1 1
6 6970 1 1 59 ASP CA C 9.515 -6.328 12.671 1.00 . A A . 369 ASP CA 1 1
6 6971 1 1 59 ASP CB C 10.440 -7.405 12.102 1.00 . A A . 369 ASP CB 1 1
6 6972 1 1 59 ASP CG C 11.664 -6.742 11.466 1.00 . A A . 369 ASP CG 1 1
6 6973 1 1 59 ASP H H 8.050 -7.842 13.111 1.00 . A A . 369 ASP H 1 1
6 6974 1 1 59 ASP HA H 10.069 -5.702 13.352 1.00 . A A . 369 ASP HA 1 1
6 6975 1 1 59 ASP HB2 H 10.760 -8.062 12.898 1.00 . A A . 369 ASP HB2 1 1
6 6976 1 1 59 ASP HB3 H 9.914 -7.976 11.353 1.00 . A A . 369 ASP HB3 1 1
6 6977 1 1 59 ASP N N 8.391 -6.974 13.404 1.00 . A A . 369 ASP N 1 1
6 6978 1 1 59 ASP O O 8.354 -5.972 10.605 1.00 . A A . 369 ASP O 1 1
6 6979 1 1 59 ASP OD1 O 11.785 -5.533 11.584 1.00 . A A . 369 ASP OD1 1 1
6 6980 1 1 59 ASP OD2 O 12.456 -7.453 10.871 1.00 . A A . 369 ASP OD2 1 1
6 6981 1 1 60 GLU C C 9.591 -3.393 9.297 1.00 . A A . 370 GLU C 1 1
6 6982 1 1 60 GLU CA C 8.658 -3.300 10.505 1.00 . A A . 370 GLU CA 1 1
6 6983 1 1 60 GLU CB C 8.606 -1.856 11.007 1.00 . A A . 370 GLU CB 1 1
6 6984 1 1 60 GLU CD C 7.533 -0.314 12.659 1.00 . A A . 370 GLU CD 1 1
6 6985 1 1 60 GLU CG C 7.670 -1.770 12.215 1.00 . A A . 370 GLU CG 1 1
6 6986 1 1 60 GLU H H 9.664 -3.802 12.343 1.00 . A A . 370 GLU H 1 1
6 6987 1 1 60 GLU HA H 7.668 -3.620 10.220 1.00 . A A . 370 GLU HA 1 1
6 6988 1 1 60 GLU HB2 H 9.597 -1.539 11.296 1.00 . A A . 370 GLU HB2 1 1
6 6989 1 1 60 GLU HB3 H 8.236 -1.214 10.222 1.00 . A A . 370 GLU HB3 1 1
6 6990 1 1 60 GLU HG2 H 6.697 -2.157 11.944 1.00 . A A . 370 GLU HG2 1 1
6 6991 1 1 60 GLU HG3 H 8.075 -2.357 13.027 1.00 . A A . 370 GLU HG3 1 1
6 6992 1 1 60 GLU N N 9.169 -4.186 11.589 1.00 . A A . 370 GLU N 1 1
6 6993 1 1 60 GLU O O 10.785 -3.574 9.436 1.00 . A A . 370 GLU O 1 1
6 6994 1 1 60 GLU OE1 O 8.255 0.516 12.130 1.00 . A A . 370 GLU OE1 1 1
6 6995 1 1 60 GLU OE2 O 6.709 -0.052 13.518 1.00 . A A . 370 GLU OE2 1 1
6 6996 1 1 61 TRP C C 10.350 -1.956 6.471 1.00 . A A . 371 TRP C 1 1
6 6997 1 1 61 TRP CA C 9.924 -3.361 6.900 1.00 . A A . 371 TRP CA 1 1
6 6998 1 1 61 TRP CB C 9.142 -4.038 5.771 1.00 . A A . 371 TRP CB 1 1
6 6999 1 1 61 TRP CD1 C 8.163 -2.307 4.215 1.00 . A A . 371 TRP CD1 1 1
6 7000 1 1 61 TRP CD2 C 10.164 -3.060 3.519 1.00 . A A . 371 TRP CD2 1 1
6 7001 1 1 61 TRP CE2 C 9.736 -2.106 2.567 1.00 . A A . 371 TRP CE2 1 1
6 7002 1 1 61 TRP CE3 C 11.405 -3.690 3.314 1.00 . A A . 371 TRP CE3 1 1
6 7003 1 1 61 TRP CG C 9.148 -3.166 4.557 1.00 . A A . 371 TRP CG 1 1
6 7004 1 1 61 TRP CH2 C 11.740 -2.426 1.260 1.00 . A A . 371 TRP CH2 1 1
6 7005 1 1 61 TRP CZ2 C 10.511 -1.789 1.448 1.00 . A A . 371 TRP CZ2 1 1
6 7006 1 1 61 TRP CZ3 C 12.188 -3.375 2.191 1.00 . A A . 371 TRP CZ3 1 1
6 7007 1 1 61 TRP H H 8.095 -3.131 8.017 1.00 . A A . 371 TRP H 1 1
6 7008 1 1 61 TRP HA H 10.801 -3.948 7.128 1.00 . A A . 371 TRP HA 1 1
6 7009 1 1 61 TRP HB2 H 9.601 -4.987 5.534 1.00 . A A . 371 TRP HB2 1 1
6 7010 1 1 61 TRP HB3 H 8.122 -4.201 6.089 1.00 . A A . 371 TRP HB3 1 1
6 7011 1 1 61 TRP HD1 H 7.254 -2.140 4.773 1.00 . A A . 371 TRP HD1 1 1
6 7012 1 1 61 TRP HE1 H 7.968 -1.003 2.573 1.00 . A A . 371 TRP HE1 1 1
6 7013 1 1 61 TRP HE3 H 11.758 -4.422 4.025 1.00 . A A . 371 TRP HE3 1 1
6 7014 1 1 61 TRP HH2 H 12.346 -2.186 0.399 1.00 . A A . 371 TRP HH2 1 1
6 7015 1 1 61 TRP HZ2 H 10.160 -1.058 0.735 1.00 . A A . 371 TRP HZ2 1 1
6 7016 1 1 61 TRP HZ3 H 13.138 -3.865 2.043 1.00 . A A . 371 TRP HZ3 1 1
6 7017 1 1 61 TRP N N 9.061 -3.274 8.111 1.00 . A A . 371 TRP N 1 1
6 7018 1 1 61 TRP NE1 N 8.510 -1.675 3.034 1.00 . A A . 371 TRP NE1 1 1
6 7019 1 1 61 TRP O O 9.538 -1.062 6.341 1.00 . A A . 371 TRP O 1 1
6 7020 1 1 62 TYR C C 12.851 -0.511 4.504 1.00 . A A . 372 TYR C 1 1
6 7021 1 1 62 TYR CA C 12.121 -0.410 5.845 1.00 . A A . 372 TYR CA 1 1
6 7022 1 1 62 TYR CB C 13.104 0.115 6.896 1.00 . A A . 372 TYR CB 1 1
6 7023 1 1 62 TYR CD1 C 11.700 1.359 8.578 1.00 . A A . 372 TYR CD1 1 1
6 7024 1 1 62 TYR CD2 C 12.519 -0.851 9.147 1.00 . A A . 372 TYR CD2 1 1
6 7025 1 1 62 TYR CE1 C 11.072 1.448 9.827 1.00 . A A . 372 TYR CE1 1 1
6 7026 1 1 62 TYR CE2 C 11.892 -0.763 10.395 1.00 . A A . 372 TYR CE2 1 1
6 7027 1 1 62 TYR CG C 12.421 0.209 8.239 1.00 . A A . 372 TYR CG 1 1
6 7028 1 1 62 TYR CZ C 11.169 0.387 10.735 1.00 . A A . 372 TYR CZ 1 1
6 7029 1 1 62 TYR H H 12.261 -2.489 6.375 1.00 . A A . 372 TYR H 1 1
6 7030 1 1 62 TYR HA H 11.292 0.271 5.756 1.00 . A A . 372 TYR HA 1 1
6 7031 1 1 62 TYR HB2 H 13.941 -0.561 6.969 1.00 . A A . 372 TYR HB2 1 1
6 7032 1 1 62 TYR HB3 H 13.454 1.092 6.603 1.00 . A A . 372 TYR HB3 1 1
6 7033 1 1 62 TYR HD1 H 11.627 2.177 7.877 1.00 . A A . 372 TYR HD1 1 1
6 7034 1 1 62 TYR HD2 H 13.078 -1.735 8.884 1.00 . A A . 372 TYR HD2 1 1
6 7035 1 1 62 TYR HE1 H 10.515 2.335 10.088 1.00 . A A . 372 TYR HE1 1 1
6 7036 1 1 62 TYR HE2 H 11.967 -1.580 11.097 1.00 . A A . 372 TYR HE2 1 1
6 7037 1 1 62 TYR HH H 11.064 1.078 12.511 1.00 . A A . 372 TYR HH 1 1
6 7038 1 1 62 TYR N N 11.626 -1.756 6.257 1.00 . A A . 372 TYR N 1 1
6 7039 1 1 62 TYR O O 13.543 -1.473 4.233 1.00 . A A . 372 TYR O 1 1
6 7040 1 1 62 TYR OH O 10.552 0.475 11.966 1.00 . A A . 372 TYR OH 1 1
6 7041 1 1 63 CYS C C 14.918 0.703 2.599 1.00 . A A . 373 CYS C 1 1
6 7042 1 1 63 CYS CA C 13.428 0.453 2.358 1.00 . A A . 373 CYS CA 1 1
6 7043 1 1 63 CYS CB C 12.870 1.550 1.446 1.00 . A A . 373 CYS CB 1 1
6 7044 1 1 63 CYS H H 12.172 1.258 3.911 1.00 . A A . 373 CYS H 1 1
6 7045 1 1 63 CYS HA H 13.291 -0.512 1.893 1.00 . A A . 373 CYS HA 1 1
6 7046 1 1 63 CYS HB2 H 13.596 2.343 1.353 1.00 . A A . 373 CYS HB2 1 1
6 7047 1 1 63 CYS HB3 H 12.662 1.136 0.470 1.00 . A A . 373 CYS HB3 1 1
6 7048 1 1 63 CYS N N 12.721 0.484 3.670 1.00 . A A . 373 CYS N 1 1
6 7049 1 1 63 CYS O O 15.298 1.290 3.587 1.00 . A A . 373 CYS O 1 1
6 7050 1 1 63 CYS SG S 11.342 2.213 2.152 1.00 . A A . 373 CYS SG 1 1
6 7051 1 1 64 PRO C C 17.587 1.957 1.966 1.00 . A A . 374 PRO C 1 1
6 7052 1 1 64 PRO CA C 17.228 0.471 1.843 1.00 . A A . 374 PRO CA 1 1
6 7053 1 1 64 PRO CB C 17.820 -0.121 0.558 1.00 . A A . 374 PRO CB 1 1
6 7054 1 1 64 PRO CD C 15.416 -0.450 0.475 1.00 . A A . 374 PRO CD 1 1
6 7055 1 1 64 PRO CG C 16.672 -0.310 -0.381 1.00 . A A . 374 PRO CG 1 1
6 7056 1 1 64 PRO HA H 17.600 -0.073 2.696 1.00 . A A . 374 PRO HA 1 1
6 7057 1 1 64 PRO HB2 H 18.542 0.562 0.132 1.00 . A A . 374 PRO HB2 1 1
6 7058 1 1 64 PRO HB3 H 18.283 -1.073 0.765 1.00 . A A . 374 PRO HB3 1 1
6 7059 1 1 64 PRO HD2 H 14.570 0.009 -0.016 1.00 . A A . 374 PRO HD2 1 1
6 7060 1 1 64 PRO HD3 H 15.216 -1.487 0.694 1.00 . A A . 374 PRO HD3 1 1
6 7061 1 1 64 PRO HG2 H 16.584 0.549 -1.034 1.00 . A A . 374 PRO HG2 1 1
6 7062 1 1 64 PRO HG3 H 16.812 -1.207 -0.966 1.00 . A A . 374 PRO HG3 1 1
6 7063 1 1 64 PRO N N 15.760 0.271 1.706 1.00 . A A . 374 PRO N 1 1
6 7064 1 1 64 PRO O O 18.627 2.316 2.480 1.00 . A A . 374 PRO O 1 1
6 7065 1 1 65 GLU C C 16.950 4.777 3.016 1.00 . A A . 375 GLU C 1 1
6 7066 1 1 65 GLU CA C 17.014 4.284 1.567 1.00 . A A . 375 GLU CA 1 1
6 7067 1 1 65 GLU CB C 15.977 5.040 0.731 1.00 . A A . 375 GLU CB 1 1
6 7068 1 1 65 GLU CD C 15.232 7.298 -0.034 1.00 . A A . 375 GLU CD 1 1
6 7069 1 1 65 GLU CG C 16.315 6.532 0.726 1.00 . A A . 375 GLU CG 1 1
6 7070 1 1 65 GLU H H 15.898 2.507 1.077 1.00 . A A . 375 GLU H 1 1
6 7071 1 1 65 GLU HA H 17.996 4.476 1.169 1.00 . A A . 375 GLU HA 1 1
6 7072 1 1 65 GLU HB2 H 15.989 4.664 -0.283 1.00 . A A . 375 GLU HB2 1 1
6 7073 1 1 65 GLU HB3 H 14.997 4.897 1.157 1.00 . A A . 375 GLU HB3 1 1
6 7074 1 1 65 GLU HG2 H 16.364 6.892 1.744 1.00 . A A . 375 GLU HG2 1 1
6 7075 1 1 65 GLU HG3 H 17.270 6.685 0.244 1.00 . A A . 375 GLU HG3 1 1
6 7076 1 1 65 GLU N N 16.730 2.820 1.490 1.00 . A A . 375 GLU N 1 1
6 7077 1 1 65 GLU O O 17.796 5.527 3.459 1.00 . A A . 375 GLU O 1 1
6 7078 1 1 65 GLU OE1 O 14.292 6.667 -0.486 1.00 . A A . 375 GLU OE1 1 1
6 7079 1 1 65 GLU OE2 O 15.362 8.506 -0.152 1.00 . A A . 375 GLU OE2 1 1
6 7080 1 1 66 CYS C C 17.002 4.288 5.999 1.00 . A A . 376 CYS C 1 1
6 7081 1 1 66 CYS CA C 15.845 4.851 5.171 1.00 . A A . 376 CYS CA 1 1
6 7082 1 1 66 CYS CB C 14.510 4.407 5.782 1.00 . A A . 376 CYS CB 1 1
6 7083 1 1 66 CYS H H 15.272 3.783 3.383 1.00 . A A . 376 CYS H 1 1
6 7084 1 1 66 CYS HA H 15.900 5.928 5.184 1.00 . A A . 376 CYS HA 1 1
6 7085 1 1 66 CYS HB2 H 14.668 4.106 6.806 1.00 . A A . 376 CYS HB2 1 1
6 7086 1 1 66 CYS HB3 H 13.812 5.231 5.753 1.00 . A A . 376 CYS HB3 1 1
6 7087 1 1 66 CYS N N 15.952 4.377 3.756 1.00 . A A . 376 CYS N 1 1
6 7088 1 1 66 CYS O O 17.477 4.916 6.924 1.00 . A A . 376 CYS O 1 1
6 7089 1 1 66 CYS SG S 13.834 3.016 4.847 1.00 . A A . 376 CYS SG 1 1
6 7090 1 1 67 ARG C C 19.853 3.350 6.224 1.00 . A A . 377 ARG C 1 1
6 7091 1 1 67 ARG CA C 18.591 2.520 6.451 1.00 . A A . 377 ARG CA 1 1
6 7092 1 1 67 ARG CB C 18.837 1.078 5.997 1.00 . A A . 377 ARG CB 1 1
6 7093 1 1 67 ARG CD C 16.477 0.331 6.386 1.00 . A A . 377 ARG CD 1 1
6 7094 1 1 67 ARG CG C 17.939 0.122 6.788 1.00 . A A . 377 ARG CG 1 1
6 7095 1 1 67 ARG CZ C 15.656 0.229 8.666 1.00 . A A . 377 ARG CZ 1 1
6 7096 1 1 67 ARG H H 17.072 2.618 4.928 1.00 . A A . 377 ARG H 1 1
6 7097 1 1 67 ARG HA H 18.343 2.533 7.500 1.00 . A A . 377 ARG HA 1 1
6 7098 1 1 67 ARG HB2 H 18.617 0.991 4.943 1.00 . A A . 377 ARG HB2 1 1
6 7099 1 1 67 ARG HB3 H 19.870 0.822 6.168 1.00 . A A . 377 ARG HB3 1 1
6 7100 1 1 67 ARG HD2 H 16.424 1.017 5.557 1.00 . A A . 377 ARG HD2 1 1
6 7101 1 1 67 ARG HD3 H 16.048 -0.617 6.093 1.00 . A A . 377 ARG HD3 1 1
6 7102 1 1 67 ARG HE H 15.251 1.746 7.451 1.00 . A A . 377 ARG HE 1 1
6 7103 1 1 67 ARG HG2 H 18.227 -0.898 6.574 1.00 . A A . 377 ARG HG2 1 1
6 7104 1 1 67 ARG HG3 H 18.052 0.311 7.844 1.00 . A A . 377 ARG HG3 1 1
6 7105 1 1 67 ARG HH11 H 16.785 -1.291 8.014 1.00 . A A . 377 ARG HH11 1 1
6 7106 1 1 67 ARG HH12 H 16.227 -1.420 9.648 1.00 . A A . 377 ARG HH12 1 1
6 7107 1 1 67 ARG HH21 H 14.515 1.594 9.583 1.00 . A A . 377 ARG HH21 1 1
6 7108 1 1 67 ARG HH22 H 14.942 0.213 10.536 1.00 . A A . 377 ARG HH22 1 1
6 7109 1 1 67 ARG N N 17.464 3.110 5.676 1.00 . A A . 377 ARG N 1 1
6 7110 1 1 67 ARG NE N 15.713 0.885 7.539 1.00 . A A . 377 ARG NE 1 1
6 7111 1 1 67 ARG NH1 N 16.271 -0.916 8.785 1.00 . A A . 377 ARG NH1 1 1
6 7112 1 1 67 ARG NH2 N 14.986 0.716 9.673 1.00 . A A . 377 ARG NH2 1 1
6 7113 1 1 67 ARG O O 20.711 3.440 7.080 1.00 . A A . 377 ARG O 1 1
6 7114 1 1 68 ASN C C 21.412 5.734 5.983 1.00 . A A . 378 ASN C 1 1
6 7115 1 1 68 ASN CA C 21.180 4.786 4.805 1.00 . A A . 378 ASN CA 1 1
6 7116 1 1 68 ASN CB C 20.962 5.603 3.528 1.00 . A A . 378 ASN CB 1 1
6 7117 1 1 68 ASN CG C 20.828 4.655 2.335 1.00 . A A . 378 ASN CG 1 1
6 7118 1 1 68 ASN H H 19.269 3.879 4.403 1.00 . A A . 378 ASN H 1 1
6 7119 1 1 68 ASN HA H 22.039 4.144 4.682 1.00 . A A . 378 ASN HA 1 1
6 7120 1 1 68 ASN HB2 H 20.062 6.191 3.626 1.00 . A A . 378 ASN HB2 1 1
6 7121 1 1 68 ASN HB3 H 21.806 6.258 3.372 1.00 . A A . 378 ASN HB3 1 1
6 7122 1 1 68 ASN HD21 H 19.990 6.023 1.165 1.00 . A A . 378 ASN HD21 1 1
6 7123 1 1 68 ASN HD22 H 20.206 4.496 0.454 1.00 . A A . 378 ASN HD22 1 1
6 7124 1 1 68 ASN N N 19.974 3.961 5.080 1.00 . A A . 378 ASN N 1 1
6 7125 1 1 68 ASN ND2 N 20.298 5.096 1.226 1.00 . A A . 378 ASN ND2 1 1
6 7126 1 1 68 ASN O O 22.523 6.147 6.250 1.00 . A A . 378 ASN O 1 1
6 7127 1 1 68 ASN OD1 O 21.208 3.504 2.411 1.00 . A A . 378 ASN OD1 1 1
6 7128 1 1 69 ASP C C 21.408 6.333 8.912 1.00 . A A . 379 ASP C 1 1
6 7129 1 1 69 ASP CA C 20.532 7.001 7.850 1.00 . A A . 379 ASP CA 1 1
6 7130 1 1 69 ASP CB C 19.159 7.316 8.447 1.00 . A A . 379 ASP CB 1 1
6 7131 1 1 69 ASP CG C 18.342 8.135 7.445 1.00 . A A . 379 ASP CG 1 1
6 7132 1 1 69 ASP H H 19.483 5.732 6.457 1.00 . A A . 379 ASP H 1 1
6 7133 1 1 69 ASP HA H 21.000 7.917 7.521 1.00 . A A . 379 ASP HA 1 1
6 7134 1 1 69 ASP HB2 H 18.641 6.393 8.664 1.00 . A A . 379 ASP HB2 1 1
6 7135 1 1 69 ASP HB3 H 19.282 7.883 9.357 1.00 . A A . 379 ASP HB3 1 1
6 7136 1 1 69 ASP N N 20.372 6.080 6.689 1.00 . A A . 379 ASP N 1 1
6 7137 1 1 69 ASP O O 21.524 6.891 9.992 1.00 . A A . 379 ASP O 1 1
6 7138 1 1 69 ASP OXT O 21.949 5.277 8.628 1.00 . A A . 379 ASP OXT 1 1
6 7139 1 1 69 ASP OD1 O 18.925 8.608 6.485 1.00 . A A . 379 ASP OD1 1 1
6 7140 1 1 69 ASP OD2 O 17.149 8.275 7.657 1.00 . A A . 379 ASP OD2 1 1
6 7141 2 2 1 ALA C C 3.490 -2.843 9.191 1.00 . B B . 1 ALA C 1 1
6 7142 2 2 1 ALA CA C 4.932 -3.308 8.976 1.00 . B B . 1 ALA CA 1 1
6 7143 2 2 1 ALA CB C 5.211 -4.533 9.849 1.00 . B B . 1 ALA CB 1 1
6 7144 2 2 1 ALA H1 H 6.347 -2.448 10.239 1.00 . B B . 1 ALA H1 1 1
6 7145 2 2 1 ALA H2 H 5.335 -1.325 9.466 1.00 . B B . 1 ALA H2 1 1
6 7146 2 2 1 ALA H3 H 6.579 -2.091 8.597 1.00 . B B . 1 ALA H3 1 1
6 7147 2 2 1 ALA HA H 5.075 -3.566 7.938 1.00 . B B . 1 ALA HA 1 1
6 7148 2 2 1 ALA HB1 H 6.067 -5.066 9.458 1.00 . B B . 1 ALA HB1 1 1
6 7149 2 2 1 ALA HB2 H 4.349 -5.182 9.843 1.00 . B B . 1 ALA HB2 1 1
6 7150 2 2 1 ALA HB3 H 5.416 -4.215 10.860 1.00 . B B . 1 ALA HB3 1 1
6 7151 2 2 1 ALA N N 5.870 -2.210 9.349 1.00 . B B . 1 ALA N 1 1
6 7152 2 2 1 ALA O O 2.596 -3.637 9.399 1.00 . B B . 1 ALA O 1 1
6 7153 2 2 2 ARG C C 0.936 -1.682 8.314 1.00 . B B . 2 ARG C 1 1
6 7154 2 2 2 ARG CA C 1.877 -1.039 9.334 1.00 . B B . 2 ARG CA 1 1
6 7155 2 2 2 ARG CB C 1.876 0.483 9.155 1.00 . B B . 2 ARG CB 1 1
6 7156 2 2 2 ARG CD C 2.606 2.652 10.176 1.00 . B B . 2 ARG CD 1 1
6 7157 2 2 2 ARG CG C 2.646 1.126 10.311 1.00 . B B . 2 ARG CG 1 1
6 7158 2 2 2 ARG CZ C 3.350 4.324 8.585 1.00 . B B . 2 ARG CZ 1 1
6 7159 2 2 2 ARG H H 3.997 -0.937 8.966 1.00 . B B . 2 ARG H 1 1
6 7160 2 2 2 ARG HA H 1.542 -1.283 10.331 1.00 . B B . 2 ARG HA 1 1
6 7161 2 2 2 ARG HB2 H 2.350 0.737 8.219 1.00 . B B . 2 ARG HB2 1 1
6 7162 2 2 2 ARG HB3 H 0.859 0.845 9.156 1.00 . B B . 2 ARG HB3 1 1
6 7163 2 2 2 ARG HD2 H 1.580 2.979 10.102 1.00 . B B . 2 ARG HD2 1 1
6 7164 2 2 2 ARG HD3 H 3.064 3.102 11.045 1.00 . B B . 2 ARG HD3 1 1
6 7165 2 2 2 ARG HE H 3.849 2.404 8.431 1.00 . B B . 2 ARG HE 1 1
6 7166 2 2 2 ARG HG2 H 2.193 0.838 11.249 1.00 . B B . 2 ARG HG2 1 1
6 7167 2 2 2 ARG HG3 H 3.672 0.791 10.290 1.00 . B B . 2 ARG HG3 1 1
6 7168 2 2 2 ARG HH11 H 2.143 4.913 10.070 1.00 . B B . 2 ARG HH11 1 1
6 7169 2 2 2 ARG HH12 H 2.667 6.160 8.989 1.00 . B B . 2 ARG HH12 1 1
6 7170 2 2 2 ARG HH21 H 4.561 4.031 7.013 1.00 . B B . 2 ARG HH21 1 1
6 7171 2 2 2 ARG HH22 H 4.030 5.662 7.261 1.00 . B B . 2 ARG HH22 1 1
6 7172 2 2 2 ARG N N 3.260 -1.559 9.137 1.00 . B B . 2 ARG N 1 1
6 7173 2 2 2 ARG NE N 3.349 3.069 8.951 1.00 . B B . 2 ARG NE 1 1
6 7174 2 2 2 ARG NH1 N 2.666 5.200 9.268 1.00 . B B . 2 ARG NH1 1 1
6 7175 2 2 2 ARG NH2 N 4.033 4.701 7.539 1.00 . B B . 2 ARG NH2 1 1
6 7176 2 2 2 ARG O O -0.237 -1.869 8.570 1.00 . B B . 2 ARG O 1 1
6 7177 2 2 3 THR C C -0.565 -1.696 5.761 1.00 . B B . 3 THR C 1 1
6 7178 2 2 3 THR CA C 0.572 -2.651 6.125 1.00 . B B . 3 THR CA 1 1
6 7179 2 2 3 THR CB C -0.014 -3.955 6.673 1.00 . B B . 3 THR CB 1 1
6 7180 2 2 3 THR CG2 C -0.548 -4.803 5.519 1.00 . B B . 3 THR CG2 1 1
6 7181 2 2 3 THR H H 2.387 -1.861 6.972 1.00 . B B . 3 THR H 1 1
6 7182 2 2 3 THR HA H 1.158 -2.864 5.242 1.00 . B B . 3 THR HA 1 1
6 7183 2 2 3 THR HB H -0.822 -3.729 7.351 1.00 . B B . 3 THR HB 1 1
6 7184 2 2 3 THR HG1 H 1.107 -5.523 6.930 1.00 . B B . 3 THR HG1 1 1
6 7185 2 2 3 THR HG21 H 0.252 -5.003 4.819 1.00 . B B . 3 THR HG21 1 1
6 7186 2 2 3 THR HG22 H -1.339 -4.269 5.015 1.00 . B B . 3 THR HG22 1 1
6 7187 2 2 3 THR HG23 H -0.931 -5.736 5.902 1.00 . B B . 3 THR HG23 1 1
6 7188 2 2 3 THR N N 1.439 -2.022 7.158 1.00 . B B . 3 THR N 1 1
6 7189 2 2 3 THR O O -1.260 -1.184 6.616 1.00 . B B . 3 THR O 1 1
6 7190 2 2 3 THR OG1 O 0.999 -4.673 7.363 1.00 . B B . 3 THR OG1 1 1
6 7191 2 2 4 LYS C C -3.190 -1.248 4.092 1.00 . B B . 4 LYS C 1 1
6 7192 2 2 4 LYS CA C -1.842 -0.523 4.066 1.00 . B B . 4 LYS CA 1 1
6 7193 2 2 4 LYS CB C -1.560 -0.032 2.647 1.00 . B B . 4 LYS CB 1 1
6 7194 2 2 4 LYS CD C -2.349 1.462 0.815 1.00 . B B . 4 LYS CD 1 1
6 7195 2 2 4 LYS CE C -3.387 2.508 0.416 1.00 . B B . 4 LYS CE 1 1
6 7196 2 2 4 LYS CG C -2.596 1.020 2.256 1.00 . B B . 4 LYS CG 1 1
6 7197 2 2 4 LYS H H -0.181 -1.871 3.821 1.00 . B B . 4 LYS H 1 1
6 7198 2 2 4 LYS HA H -1.877 0.322 4.737 1.00 . B B . 4 LYS HA 1 1
6 7199 2 2 4 LYS HB2 H -0.571 0.400 2.604 1.00 . B B . 4 LYS HB2 1 1
6 7200 2 2 4 LYS HB3 H -1.618 -0.863 1.961 1.00 . B B . 4 LYS HB3 1 1
6 7201 2 2 4 LYS HD2 H -1.359 1.886 0.732 1.00 . B B . 4 LYS HD2 1 1
6 7202 2 2 4 LYS HD3 H -2.431 0.608 0.157 1.00 . B B . 4 LYS HD3 1 1
6 7203 2 2 4 LYS HE2 H -4.321 2.300 0.915 1.00 . B B . 4 LYS HE2 1 1
6 7204 2 2 4 LYS HE3 H -3.036 3.489 0.702 1.00 . B B . 4 LYS HE3 1 1
6 7205 2 2 4 LYS HG2 H -3.586 0.598 2.340 1.00 . B B . 4 LYS HG2 1 1
6 7206 2 2 4 LYS HG3 H -2.510 1.874 2.911 1.00 . B B . 4 LYS HG3 1 1
6 7207 2 2 4 LYS HZ1 H -2.980 3.172 -1.516 1.00 . B B . 4 LYS HZ1 1 1
6 7208 2 2 4 LYS HZ2 H -4.584 2.663 -1.282 1.00 . B B . 4 LYS HZ2 1 1
6 7209 2 2 4 LYS HZ3 H -3.337 1.517 -1.414 1.00 . B B . 4 LYS HZ3 1 1
6 7210 2 2 4 LYS N N -0.756 -1.449 4.494 1.00 . B B . 4 LYS N 1 1
6 7211 2 2 4 LYS NZ N -3.587 2.461 -1.060 1.00 . B B . 4 LYS NZ 1 1
6 7212 2 2 4 LYS O O -3.305 -2.380 3.670 1.00 . B B . 4 LYS O 1 1
6 7213 2 2 5 GLN C C -6.473 -0.533 3.616 1.00 . B B . 5 GLN C 1 1
6 7214 2 2 5 GLN CA C -5.558 -1.230 4.627 1.00 . B B . 5 GLN CA 1 1
6 7215 2 2 5 GLN CB C -6.142 -1.078 6.035 1.00 . B B . 5 GLN CB 1 1
6 7216 2 2 5 GLN CD C -5.814 -1.624 8.449 1.00 . B B . 5 GLN CD 1 1
6 7217 2 2 5 GLN CG C -5.255 -1.816 7.037 1.00 . B B . 5 GLN CG 1 1
6 7218 2 2 5 GLN H H -4.091 0.323 4.906 1.00 . B B . 5 GLN H 1 1
6 7219 2 2 5 GLN HA H -5.475 -2.277 4.380 1.00 . B B . 5 GLN HA 1 1
6 7220 2 2 5 GLN HB2 H -6.188 -0.029 6.292 1.00 . B B . 5 GLN HB2 1 1
6 7221 2 2 5 GLN HB3 H -7.137 -1.498 6.056 1.00 . B B . 5 GLN HB3 1 1
6 7222 2 2 5 GLN HE21 H -4.754 -3.113 9.224 1.00 . B B . 5 GLN HE21 1 1
6 7223 2 2 5 GLN HE22 H -5.761 -2.295 10.317 1.00 . B B . 5 GLN HE22 1 1
6 7224 2 2 5 GLN HG2 H -5.237 -2.868 6.796 1.00 . B B . 5 GLN HG2 1 1
6 7225 2 2 5 GLN HG3 H -4.253 -1.419 6.994 1.00 . B B . 5 GLN HG3 1 1
6 7226 2 2 5 GLN N N -4.210 -0.594 4.578 1.00 . B B . 5 GLN N 1 1
6 7227 2 2 5 GLN NE2 N -5.409 -2.410 9.411 1.00 . B B . 5 GLN NE2 1 1
6 7228 2 2 5 GLN O O -6.317 0.637 3.329 1.00 . B B . 5 GLN O 1 1
6 7229 2 2 5 GLN OE1 O -6.626 -0.752 8.680 1.00 . B B . 5 GLN OE1 1 1
6 7230 2 2 6 THR C C -9.783 -1.037 2.366 1.00 . B B . 6 THR C 1 1
6 7231 2 2 6 THR CA C -8.341 -0.616 2.075 1.00 . B B . 6 THR CA 1 1
6 7232 2 2 6 THR CB C -7.952 -1.072 0.667 1.00 . B B . 6 THR CB 1 1
6 7233 2 2 6 THR CG2 C -8.441 -2.505 0.439 1.00 . B B . 6 THR CG2 1 1
6 7234 2 2 6 THR H H -7.533 -2.186 3.312 1.00 . B B . 6 THR H 1 1
6 7235 2 2 6 THR HA H -8.262 0.458 2.138 1.00 . B B . 6 THR HA 1 1
6 7236 2 2 6 THR HB H -6.879 -1.043 0.561 1.00 . B B . 6 THR HB 1 1
6 7237 2 2 6 THR HG1 H -9.401 0.073 0.053 1.00 . B B . 6 THR HG1 1 1
6 7238 2 2 6 THR HG21 H -8.331 -3.071 1.351 1.00 . B B . 6 THR HG21 1 1
6 7239 2 2 6 THR HG22 H -7.855 -2.964 -0.344 1.00 . B B . 6 THR HG22 1 1
6 7240 2 2 6 THR HG23 H -9.481 -2.488 0.147 1.00 . B B . 6 THR HG23 1 1
6 7241 2 2 6 THR N N -7.424 -1.243 3.069 1.00 . B B . 6 THR N 1 1
6 7242 2 2 6 THR O O -10.030 -2.035 3.016 1.00 . B B . 6 THR O 1 1
6 7243 2 2 6 THR OG1 O -8.549 -0.210 -0.290 1.00 . B B . 6 THR OG1 1 1
6 7244 2 2 7 ALA C C -12.472 -1.989 1.482 1.00 . B B . 7 ALA C 1 1
6 7245 2 2 7 ALA CA C -12.162 -0.638 2.133 1.00 . B B . 7 ALA CA 1 1
6 7246 2 2 7 ALA CB C -13.066 0.438 1.528 1.00 . B B . 7 ALA CB 1 1
6 7247 2 2 7 ALA H H -10.513 0.515 1.366 1.00 . B B . 7 ALA H 1 1
6 7248 2 2 7 ALA HA H -12.340 -0.703 3.197 1.00 . B B . 7 ALA HA 1 1
6 7249 2 2 7 ALA HB1 H -14.050 0.370 1.969 1.00 . B B . 7 ALA HB1 1 1
6 7250 2 2 7 ALA HB2 H -13.136 0.291 0.461 1.00 . B B . 7 ALA HB2 1 1
6 7251 2 2 7 ALA HB3 H -12.649 1.414 1.732 1.00 . B B . 7 ALA HB3 1 1
6 7252 2 2 7 ALA N N -10.736 -0.285 1.888 1.00 . B B . 7 ALA N 1 1
6 7253 2 2 7 ALA O O -11.924 -2.331 0.452 1.00 . B B . 7 ALA O 1 1
6 7254 2 2 8 ARG C C -14.757 -3.901 0.407 1.00 . B B . 8 ARG C 1 1
6 7255 2 2 8 ARG CA C -13.688 -4.081 1.485 1.00 . B B . 8 ARG CA 1 1
6 7256 2 2 8 ARG CB C -14.220 -5.004 2.583 1.00 . B B . 8 ARG CB 1 1
6 7257 2 2 8 ARG CD C -15.958 -5.225 4.365 1.00 . B B . 8 ARG CD 1 1
6 7258 2 2 8 ARG CG C -15.554 -4.461 3.104 1.00 . B B . 8 ARG CG 1 1
6 7259 2 2 8 ARG CZ C -17.957 -5.460 5.714 1.00 . B B . 8 ARG CZ 1 1
6 7260 2 2 8 ARG H H -13.775 -2.462 2.902 1.00 . B B . 8 ARG H 1 1
6 7261 2 2 8 ARG HA H -12.805 -4.520 1.045 1.00 . B B . 8 ARG HA 1 1
6 7262 2 2 8 ARG HB2 H -14.367 -5.996 2.182 1.00 . B B . 8 ARG HB2 1 1
6 7263 2 2 8 ARG HB3 H -13.511 -5.046 3.396 1.00 . B B . 8 ARG HB3 1 1
6 7264 2 2 8 ARG HD2 H -15.976 -6.285 4.156 1.00 . B B . 8 ARG HD2 1 1
6 7265 2 2 8 ARG HD3 H -15.246 -5.026 5.152 1.00 . B B . 8 ARG HD3 1 1
6 7266 2 2 8 ARG HE H -17.721 -3.988 4.401 1.00 . B B . 8 ARG HE 1 1
6 7267 2 2 8 ARG HG2 H -15.449 -3.412 3.336 1.00 . B B . 8 ARG HG2 1 1
6 7268 2 2 8 ARG HG3 H -16.314 -4.589 2.348 1.00 . B B . 8 ARG HG3 1 1
6 7269 2 2 8 ARG HH11 H -16.506 -6.818 5.953 1.00 . B B . 8 ARG HH11 1 1
6 7270 2 2 8 ARG HH12 H -17.909 -7.037 6.945 1.00 . B B . 8 ARG HH12 1 1
6 7271 2 2 8 ARG HH21 H -19.560 -4.259 5.688 1.00 . B B . 8 ARG HH21 1 1
6 7272 2 2 8 ARG HH22 H -19.638 -5.588 6.795 1.00 . B B . 8 ARG HH22 1 1
6 7273 2 2 8 ARG N N -13.345 -2.757 2.072 1.00 . B B . 8 ARG N 1 1
6 7274 2 2 8 ARG NE N -17.314 -4.785 4.800 1.00 . B B . 8 ARG NE 1 1
6 7275 2 2 8 ARG NH1 N -17.415 -6.520 6.245 1.00 . B B . 8 ARG NH1 1 1
6 7276 2 2 8 ARG NH2 N -19.145 -5.072 6.096 1.00 . B B . 8 ARG NH2 1 1
6 7277 2 2 8 ARG O O -15.235 -4.853 -0.175 1.00 . B B . 8 ARG O 1 1
6 7278 2 2 9 . C C -15.615 -2.805 -2.279 1.00 . B B . 9 M3L C 1 1
6 7279 2 2 9 . CA C -16.175 -2.438 -0.904 1.00 . B B . 9 M3L CA 1 1
6 7280 2 2 9 . CB C -16.573 -0.960 -0.894 1.00 . B B . 9 M3L CB 1 1
6 7281 2 2 9 . CD C -17.902 0.783 0.305 1.00 . B B . 9 M3L CD 1 1
6 7282 2 2 9 . CE C -17.661 1.452 1.674 1.00 . B B . 9 M3L CE 1 1
6 7283 2 2 9 . CG C -17.401 -0.662 0.358 1.00 . B B . 9 M3L CG 1 1
6 7284 2 2 9 . CM1 C -19.651 2.584 2.201 1.00 . B B . 9 M3L CM1 1 1
6 7285 2 2 9 . CM2 C -18.351 3.446 0.622 1.00 . B B . 9 M3L CM2 1 1
6 7286 2 2 9 . CM3 C -17.754 3.515 2.738 1.00 . B B . 9 M3L CM3 1 1
6 7287 2 2 9 . H H -14.739 -1.925 0.617 1.00 . B B . 9 M3L H 1 1
6 7288 2 2 9 . HA H -17.044 -3.047 -0.697 1.00 . B B . 9 M3L HA 1 1
6 7289 2 2 9 . HB2 H -17.160 -0.739 -1.772 1.00 . B B . 9 M3L HB2 1 1
6 7290 2 2 9 . HB3 H -15.683 -0.349 -0.893 1.00 . B B . 9 M3L HB3 1 1
6 7291 2 2 9 . HD2 H -18.953 0.782 0.073 1.00 . B B . 9 M3L HD2 1 1
6 7292 2 2 9 . HD3 H -17.362 1.311 -0.466 1.00 . B B . 9 M3L HD3 1 1
6 7293 2 2 9 . HE2 H -16.600 1.608 1.804 1.00 . B B . 9 M3L HE2 1 1
6 7294 2 2 9 . HE3 H -18.014 0.791 2.452 1.00 . B B . 9 M3L HE3 1 1
6 7295 2 2 9 . HG2 H -16.788 -0.796 1.235 1.00 . B B . 9 M3L HG2 1 1
6 7296 2 2 9 . HG3 H -18.246 -1.335 0.400 1.00 . B B . 9 M3L HG3 1 1
6 7297 2 2 9 . HM11 H -19.674 2.402 3.263 1.00 . B B . 9 M3L HM11 1 1
6 7298 2 2 9 . HM12 H -20.074 1.737 1.685 1.00 . B B . 9 M3L HM12 1 1
6 7299 2 2 9 . HM13 H -20.236 3.464 1.986 1.00 . B B . 9 M3L HM13 1 1
6 7300 2 2 9 . HM21 H -18.605 4.482 0.794 1.00 . B B . 9 M3L HM21 1 1
6 7301 2 2 9 . HM22 H -19.068 3.012 -0.061 1.00 . B B . 9 M3L HM22 1 1
6 7302 2 2 9 . HM23 H -17.363 3.402 0.193 1.00 . B B . 9 M3L HM23 1 1
6 7303 2 2 9 . HM31 H -17.481 2.887 3.572 1.00 . B B . 9 M3L HM31 1 1
6 7304 2 2 9 . HM32 H -18.415 4.292 3.085 1.00 . B B . 9 M3L HM32 1 1
6 7305 2 2 9 . HM33 H -16.863 3.961 2.317 1.00 . B B . 9 M3L HM33 1 1
6 7306 2 2 9 . N N -15.139 -2.681 0.136 1.00 . B B . 9 M3L N 1 1
6 7307 2 2 9 . NZ N -18.374 2.776 1.799 1.00 . B B . 9 M3L NZ 1 1
6 7308 2 2 9 . O O -16.255 -3.474 -3.066 1.00 . B B . 9 M3L O 1 1
6 7309 2 2 10 SER C C -13.485 -4.187 -3.958 1.00 . B B . 10 SER C 1 1
6 7310 2 2 10 SER CA C -13.817 -2.695 -3.900 1.00 . B B . 10 SER CA 1 1
6 7311 2 2 10 SER CB C -12.536 -1.882 -4.089 1.00 . B B . 10 SER CB 1 1
6 7312 2 2 10 SER H H -13.917 -1.833 -1.927 1.00 . B B . 10 SER H 1 1
6 7313 2 2 10 SER HA H -14.518 -2.452 -4.684 1.00 . B B . 10 SER HA 1 1
6 7314 2 2 10 SER HB2 H -12.223 -1.934 -5.118 1.00 . B B . 10 SER HB2 1 1
6 7315 2 2 10 SER HB3 H -12.725 -0.849 -3.824 1.00 . B B . 10 SER HB3 1 1
6 7316 2 2 10 SER HG H -11.460 -1.878 -2.468 1.00 . B B . 10 SER HG 1 1
6 7317 2 2 10 SER N N -14.419 -2.371 -2.577 1.00 . B B . 10 SER N 1 1
6 7318 2 2 10 SER O O -13.406 -4.853 -2.946 1.00 . B B . 10 SER O 1 1
6 7319 2 2 10 SER OG O -11.513 -2.417 -3.261 1.00 . B B . 10 SER OG 1 1
6 7320 2 2 11 THR C C -11.640 -6.320 -6.019 1.00 . B B . 11 THR C 1 1
6 7321 2 2 11 THR CA C -12.966 -6.164 -5.271 1.00 . B B . 11 THR CA 1 1
6 7322 2 2 11 THR CB C -14.077 -6.866 -6.054 1.00 . B B . 11 THR CB 1 1
6 7323 2 2 11 THR CG2 C -15.441 -6.424 -5.518 1.00 . B B . 11 THR CG2 1 1
6 7324 2 2 11 THR H H -13.363 -4.155 -5.940 1.00 . B B . 11 THR H 1 1
6 7325 2 2 11 THR HA H -12.880 -6.608 -4.292 1.00 . B B . 11 THR HA 1 1
6 7326 2 2 11 THR HB H -13.981 -7.934 -5.939 1.00 . B B . 11 THR HB 1 1
6 7327 2 2 11 THR HG1 H -13.490 -7.226 -7.874 1.00 . B B . 11 THR HG1 1 1
6 7328 2 2 11 THR HG21 H -16.090 -7.282 -5.431 1.00 . B B . 11 THR HG21 1 1
6 7329 2 2 11 THR HG22 H -15.880 -5.708 -6.197 1.00 . B B . 11 THR HG22 1 1
6 7330 2 2 11 THR HG23 H -15.315 -5.968 -4.546 1.00 . B B . 11 THR HG23 1 1
6 7331 2 2 11 THR N N -13.292 -4.715 -5.139 1.00 . B B . 11 THR N 1 1
6 7332 2 2 11 THR O O -11.176 -5.412 -6.678 1.00 . B B . 11 THR O 1 1
6 7333 2 2 11 THR OG1 O -13.974 -6.525 -7.430 1.00 . B B . 11 THR OG1 1 1
6 7334 2 2 12 GLY C C -9.897 -7.357 -8.114 1.00 . B B . 12 GLY C 1 1
6 7335 2 2 12 GLY CA C -9.730 -7.681 -6.627 1.00 . B B . 12 GLY CA 1 1
6 7336 2 2 12 GLY H H -11.418 -8.188 -5.386 1.00 . B B . 12 GLY H 1 1
6 7337 2 2 12 GLY HA2 H -8.977 -7.037 -6.199 1.00 . B B . 12 GLY HA2 1 1
6 7338 2 2 12 GLY HA3 H -9.427 -8.712 -6.520 1.00 . B B . 12 GLY HA3 1 1
6 7339 2 2 12 GLY N N -11.026 -7.469 -5.923 1.00 . B B . 12 GLY N 1 1
6 7340 2 2 12 GLY O O -10.087 -8.284 -8.885 1.00 . B B . 12 GLY O 1 1
6 7341 2 2 12 GLY OXT O -9.833 -6.187 -8.455 1.00 . B B . 12 GLY OXT 1 1
6 7342 3 3 1 ZN ZN ZN -8.399 6.549 -3.042 1.00 . C A . 380 ZN ZN 1 1
6 7343 4 3 1 ZN ZN ZN 3.445 -1.081 -7.744 1.00 . D A . 381 ZN ZN 1 1
6 7344 5 3 1 ZN ZN ZN 11.728 3.466 4.041 1.00 . E A . 382 ZN ZN 1 1
7 7345 1 1 1 SER C C -14.577 6.856 8.374 1.00 . A A . 311 SER C 1 1
7 7346 1 1 1 SER CA C -16.027 6.365 8.385 1.00 . A A . 311 SER CA 1 1
7 7347 1 1 1 SER CB C -16.502 6.217 9.832 1.00 . A A . 311 SER CB 1 1
7 7348 1 1 1 SER H1 H -15.827 5.156 6.704 1.00 . A A . 311 SER H1 1 1
7 7349 1 1 1 SER H2 H -17.088 4.693 7.745 1.00 . A A . 311 SER H2 1 1
7 7350 1 1 1 SER H3 H -15.474 4.369 8.166 1.00 . A A . 311 SER H3 1 1
7 7351 1 1 1 SER HA H -16.653 7.079 7.873 1.00 . A A . 311 SER HA 1 1
7 7352 1 1 1 SER HB2 H -16.176 5.270 10.225 1.00 . A A . 311 SER HB2 1 1
7 7353 1 1 1 SER HB3 H -16.085 7.017 10.431 1.00 . A A . 311 SER HB3 1 1
7 7354 1 1 1 SER HG H -18.262 5.517 9.382 1.00 . A A . 311 SER HG 1 1
7 7355 1 1 1 SER N N -16.110 5.046 7.698 1.00 . A A . 311 SER N 1 1
7 7356 1 1 1 SER O O -13.655 6.100 8.604 1.00 . A A . 311 SER O 1 1
7 7357 1 1 1 SER OG O -17.923 6.274 9.866 1.00 . A A . 311 SER OG 1 1
7 7358 1 1 2 GLY C C -12.139 7.850 7.083 1.00 . A A . 312 GLY C 1 1
7 7359 1 1 2 GLY CA C -12.979 8.652 8.081 1.00 . A A . 312 GLY CA 1 1
7 7360 1 1 2 GLY H H -15.127 8.710 7.926 1.00 . A A . 312 GLY H 1 1
7 7361 1 1 2 GLY HA2 H -12.997 9.692 7.790 1.00 . A A . 312 GLY HA2 1 1
7 7362 1 1 2 GLY HA3 H -12.542 8.564 9.065 1.00 . A A . 312 GLY HA3 1 1
7 7363 1 1 2 GLY N N -14.369 8.116 8.108 1.00 . A A . 312 GLY N 1 1
7 7364 1 1 2 GLY O O -11.145 7.250 7.444 1.00 . A A . 312 GLY O 1 1
7 7365 1 1 3 PRO C C -10.356 7.572 4.618 1.00 . A A . 313 PRO C 1 1
7 7366 1 1 3 PRO CA C -11.806 7.097 4.768 1.00 . A A . 313 PRO CA 1 1
7 7367 1 1 3 PRO CB C -12.601 7.380 3.488 1.00 . A A . 313 PRO CB 1 1
7 7368 1 1 3 PRO CD C -13.719 8.531 5.310 1.00 . A A . 313 PRO CD 1 1
7 7369 1 1 3 PRO CG C -13.498 8.534 3.800 1.00 . A A . 313 PRO CG 1 1
7 7370 1 1 3 PRO HA H -11.827 6.039 4.975 1.00 . A A . 313 PRO HA 1 1
7 7371 1 1 3 PRO HB2 H -11.927 7.639 2.683 1.00 . A A . 313 PRO HB2 1 1
7 7372 1 1 3 PRO HB3 H -13.192 6.518 3.218 1.00 . A A . 313 PRO HB3 1 1
7 7373 1 1 3 PRO HD2 H -13.771 9.544 5.683 1.00 . A A . 313 PRO HD2 1 1
7 7374 1 1 3 PRO HD3 H -14.614 7.985 5.564 1.00 . A A . 313 PRO HD3 1 1
7 7375 1 1 3 PRO HG2 H -13.028 9.457 3.495 1.00 . A A . 313 PRO HG2 1 1
7 7376 1 1 3 PRO HG3 H -14.443 8.414 3.297 1.00 . A A . 313 PRO HG3 1 1
7 7377 1 1 3 PRO N N -12.535 7.839 5.837 1.00 . A A . 313 PRO N 1 1
7 7378 1 1 3 PRO O O -10.058 8.741 4.757 1.00 . A A . 313 PRO O 1 1
7 7379 1 1 4 SER C C -7.875 8.076 3.058 1.00 . A A . 314 SER C 1 1
7 7380 1 1 4 SER CA C -8.025 7.056 4.188 1.00 . A A . 314 SER CA 1 1
7 7381 1 1 4 SER CB C -7.197 5.813 3.861 1.00 . A A . 314 SER CB 1 1
7 7382 1 1 4 SER H H -9.723 5.731 4.239 1.00 . A A . 314 SER H 1 1
7 7383 1 1 4 SER HA H -7.671 7.489 5.111 1.00 . A A . 314 SER HA 1 1
7 7384 1 1 4 SER HB2 H -7.497 5.418 2.907 1.00 . A A . 314 SER HB2 1 1
7 7385 1 1 4 SER HB3 H -6.148 6.080 3.824 1.00 . A A . 314 SER HB3 1 1
7 7386 1 1 4 SER HG H -8.336 4.565 4.829 1.00 . A A . 314 SER HG 1 1
7 7387 1 1 4 SER N N -9.456 6.668 4.342 1.00 . A A . 314 SER N 1 1
7 7388 1 1 4 SER O O -7.028 8.945 3.107 1.00 . A A . 314 SER O 1 1
7 7389 1 1 4 SER OG O -7.412 4.828 4.864 1.00 . A A . 314 SER OG 1 1
7 7390 1 1 5 CYS C C -9.906 9.667 0.713 1.00 . A A . 315 CYS C 1 1
7 7391 1 1 5 CYS CA C -8.576 8.930 0.894 1.00 . A A . 315 CYS CA 1 1
7 7392 1 1 5 CYS CB C -8.248 8.151 -0.382 1.00 . A A . 315 CYS CB 1 1
7 7393 1 1 5 CYS H H -9.352 7.256 2.012 1.00 . A A . 315 CYS H 1 1
7 7394 1 1 5 CYS HA H -7.792 9.646 1.089 1.00 . A A . 315 CYS HA 1 1
7 7395 1 1 5 CYS HB2 H -7.511 7.392 -0.159 1.00 . A A . 315 CYS HB2 1 1
7 7396 1 1 5 CYS HB3 H -9.146 7.679 -0.755 1.00 . A A . 315 CYS HB3 1 1
7 7397 1 1 5 CYS N N -8.681 7.971 2.034 1.00 . A A . 315 CYS N 1 1
7 7398 1 1 5 CYS O O -10.914 9.076 0.377 1.00 . A A . 315 CYS O 1 1
7 7399 1 1 5 CYS SG S -7.591 9.277 -1.636 1.00 . A A . 315 CYS SG 1 1
7 7400 1 1 6 LYS C C -11.229 12.358 -0.627 1.00 . A A . 316 LYS C 1 1
7 7401 1 1 6 LYS CA C -11.177 11.730 0.771 1.00 . A A . 316 LYS CA 1 1
7 7402 1 1 6 LYS CB C -11.229 12.839 1.823 1.00 . A A . 316 LYS CB 1 1
7 7403 1 1 6 LYS CD C -11.444 13.324 4.266 1.00 . A A . 316 LYS CD 1 1
7 7404 1 1 6 LYS CE C -11.376 12.715 5.666 1.00 . A A . 316 LYS CE 1 1
7 7405 1 1 6 LYS CG C -11.283 12.220 3.221 1.00 . A A . 316 LYS CG 1 1
7 7406 1 1 6 LYS H H -9.093 11.413 1.199 1.00 . A A . 316 LYS H 1 1
7 7407 1 1 6 LYS HA H -12.021 11.073 0.901 1.00 . A A . 316 LYS HA 1 1
7 7408 1 1 6 LYS HB2 H -10.348 13.458 1.737 1.00 . A A . 316 LYS HB2 1 1
7 7409 1 1 6 LYS HB3 H -12.110 13.445 1.666 1.00 . A A . 316 LYS HB3 1 1
7 7410 1 1 6 LYS HD2 H -10.651 14.049 4.148 1.00 . A A . 316 LYS HD2 1 1
7 7411 1 1 6 LYS HD3 H -12.398 13.809 4.133 1.00 . A A . 316 LYS HD3 1 1
7 7412 1 1 6 LYS HE2 H -12.157 11.979 5.778 1.00 . A A . 316 LYS HE2 1 1
7 7413 1 1 6 LYS HE3 H -10.414 12.242 5.807 1.00 . A A . 316 LYS HE3 1 1
7 7414 1 1 6 LYS HG2 H -12.121 11.540 3.280 1.00 . A A . 316 LYS HG2 1 1
7 7415 1 1 6 LYS HG3 H -10.367 11.677 3.410 1.00 . A A . 316 LYS HG3 1 1
7 7416 1 1 6 LYS HZ1 H -12.446 14.292 6.504 1.00 . A A . 316 LYS HZ1 1 1
7 7417 1 1 6 LYS HZ2 H -10.760 14.458 6.627 1.00 . A A . 316 LYS HZ2 1 1
7 7418 1 1 6 LYS HZ3 H -11.585 13.365 7.634 1.00 . A A . 316 LYS HZ3 1 1
7 7419 1 1 6 LYS N N -9.916 10.955 0.931 1.00 . A A . 316 LYS N 1 1
7 7420 1 1 6 LYS NZ N -11.556 13.789 6.684 1.00 . A A . 316 LYS NZ 1 1
7 7421 1 1 6 LYS O O -12.280 12.720 -1.115 1.00 . A A . 316 LYS O 1 1
7 7422 1 1 7 HIS C C -10.629 12.114 -3.651 1.00 . A A . 317 HIS C 1 1
7 7423 1 1 7 HIS CA C -10.087 13.112 -2.627 1.00 . A A . 317 HIS CA 1 1
7 7424 1 1 7 HIS CB C -8.651 13.481 -3.003 1.00 . A A . 317 HIS CB 1 1
7 7425 1 1 7 HIS CD2 C -7.872 15.458 -1.452 1.00 . A A . 317 HIS CD2 1 1
7 7426 1 1 7 HIS CE1 C -6.827 14.282 0.043 1.00 . A A . 317 HIS CE1 1 1
7 7427 1 1 7 HIS CG C -7.982 14.141 -1.830 1.00 . A A . 317 HIS CG 1 1
7 7428 1 1 7 HIS H H -9.262 12.206 -0.853 1.00 . A A . 317 HIS H 1 1
7 7429 1 1 7 HIS HA H -10.699 14.001 -2.629 1.00 . A A . 317 HIS HA 1 1
7 7430 1 1 7 HIS HB2 H -8.107 12.587 -3.270 1.00 . A A . 317 HIS HB2 1 1
7 7431 1 1 7 HIS HB3 H -8.660 14.163 -3.840 1.00 . A A . 317 HIS HB3 1 1
7 7432 1 1 7 HIS HD1 H -7.205 12.435 -0.843 1.00 . A A . 317 HIS HD1 1 1
7 7433 1 1 7 HIS HD2 H -8.287 16.296 -1.989 1.00 . A A . 317 HIS HD2 1 1
7 7434 1 1 7 HIS HE1 H -6.256 14.000 0.915 1.00 . A A . 317 HIS HE1 1 1
7 7435 1 1 7 HIS HE2 H -6.910 16.351 0.225 1.00 . A A . 317 HIS HE2 1 1
7 7436 1 1 7 HIS N N -10.101 12.498 -1.269 1.00 . A A . 317 HIS N 1 1
7 7437 1 1 7 HIS ND1 N -7.309 13.410 -0.861 1.00 . A A . 317 HIS ND1 1 1
7 7438 1 1 7 HIS NE2 N -7.143 15.540 -0.272 1.00 . A A . 317 HIS NE2 1 1
7 7439 1 1 7 HIS O O -11.252 12.486 -4.626 1.00 . A A . 317 HIS O 1 1
7 7440 1 1 8 CYS C C -12.401 9.897 -4.512 1.00 . A A . 318 CYS C 1 1
7 7441 1 1 8 CYS CA C -10.878 9.829 -4.403 1.00 . A A . 318 CYS CA 1 1
7 7442 1 1 8 CYS CB C -10.462 8.437 -3.928 1.00 . A A . 318 CYS CB 1 1
7 7443 1 1 8 CYS H H -9.877 10.577 -2.650 1.00 . A A . 318 CYS H 1 1
7 7444 1 1 8 CYS HA H -10.442 10.019 -5.371 1.00 . A A . 318 CYS HA 1 1
7 7445 1 1 8 CYS HB2 H -10.230 8.469 -2.873 1.00 . A A . 318 CYS HB2 1 1
7 7446 1 1 8 CYS HB3 H -11.268 7.741 -4.098 1.00 . A A . 318 CYS HB3 1 1
7 7447 1 1 8 CYS N N -10.388 10.852 -3.440 1.00 . A A . 318 CYS N 1 1
7 7448 1 1 8 CYS O O -12.978 9.509 -5.509 1.00 . A A . 318 CYS O 1 1
7 7449 1 1 8 CYS SG S -8.999 7.905 -4.852 1.00 . A A . 318 CYS SG 1 1
7 7450 1 1 9 LYS C C -14.975 11.248 -4.791 1.00 . A A . 319 LYS C 1 1
7 7451 1 1 9 LYS CA C -14.550 10.456 -3.554 1.00 . A A . 319 LYS CA 1 1
7 7452 1 1 9 LYS CB C -15.077 11.157 -2.301 1.00 . A A . 319 LYS CB 1 1
7 7453 1 1 9 LYS CD C -15.399 10.952 0.167 1.00 . A A . 319 LYS CD 1 1
7 7454 1 1 9 LYS CE C -14.986 10.178 1.418 1.00 . A A . 319 LYS CE 1 1
7 7455 1 1 9 LYS CG C -14.761 10.310 -1.066 1.00 . A A . 319 LYS CG 1 1
7 7456 1 1 9 LYS H H -12.587 10.681 -2.697 1.00 . A A . 319 LYS H 1 1
7 7457 1 1 9 LYS HA H -14.960 9.460 -3.609 1.00 . A A . 319 LYS HA 1 1
7 7458 1 1 9 LYS HB2 H -14.605 12.124 -2.206 1.00 . A A . 319 LYS HB2 1 1
7 7459 1 1 9 LYS HB3 H -16.145 11.285 -2.383 1.00 . A A . 319 LYS HB3 1 1
7 7460 1 1 9 LYS HD2 H -15.068 11.977 0.251 1.00 . A A . 319 LYS HD2 1 1
7 7461 1 1 9 LYS HD3 H -16.474 10.928 0.069 1.00 . A A . 319 LYS HD3 1 1
7 7462 1 1 9 LYS HE2 H -14.829 9.139 1.163 1.00 . A A . 319 LYS HE2 1 1
7 7463 1 1 9 LYS HE3 H -14.071 10.592 1.812 1.00 . A A . 319 LYS HE3 1 1
7 7464 1 1 9 LYS HG2 H -15.156 9.314 -1.203 1.00 . A A . 319 LYS HG2 1 1
7 7465 1 1 9 LYS HG3 H -13.691 10.259 -0.930 1.00 . A A . 319 LYS HG3 1 1
7 7466 1 1 9 LYS HZ1 H -16.178 9.366 2.920 1.00 . A A . 319 LYS HZ1 1 1
7 7467 1 1 9 LYS HZ2 H -16.955 10.551 1.985 1.00 . A A . 319 LYS HZ2 1 1
7 7468 1 1 9 LYS HZ3 H -15.801 11.003 3.147 1.00 . A A . 319 LYS HZ3 1 1
7 7469 1 1 9 LYS N N -13.064 10.379 -3.496 1.00 . A A . 319 LYS N 1 1
7 7470 1 1 9 LYS NZ N -16.061 10.282 2.446 1.00 . A A . 319 LYS NZ 1 1
7 7471 1 1 9 LYS O O -15.940 10.916 -5.450 1.00 . A A . 319 LYS O 1 1
7 7472 1 1 10 ASP C C -14.549 12.230 -7.564 1.00 . A A . 320 ASP C 1 1
7 7473 1 1 10 ASP CA C -14.638 13.099 -6.311 1.00 . A A . 320 ASP CA 1 1
7 7474 1 1 10 ASP CB C -13.686 14.290 -6.445 1.00 . A A . 320 ASP CB 1 1
7 7475 1 1 10 ASP CG C -14.199 15.235 -7.532 1.00 . A A . 320 ASP CG 1 1
7 7476 1 1 10 ASP H H -13.489 12.547 -4.572 1.00 . A A . 320 ASP H 1 1
7 7477 1 1 10 ASP HA H -15.649 13.456 -6.202 1.00 . A A . 320 ASP HA 1 1
7 7478 1 1 10 ASP HB2 H -13.637 14.817 -5.503 1.00 . A A . 320 ASP HB2 1 1
7 7479 1 1 10 ASP HB3 H -12.703 13.937 -6.712 1.00 . A A . 320 ASP HB3 1 1
7 7480 1 1 10 ASP N N -14.264 12.293 -5.115 1.00 . A A . 320 ASP N 1 1
7 7481 1 1 10 ASP O O -15.414 12.266 -8.415 1.00 . A A . 320 ASP O 1 1
7 7482 1 1 10 ASP OD1 O -15.282 14.990 -8.040 1.00 . A A . 320 ASP OD1 1 1
7 7483 1 1 10 ASP OD2 O -13.502 16.186 -7.841 1.00 . A A . 320 ASP OD2 1 1
7 7484 1 1 11 ASP C C -12.776 9.230 -8.452 1.00 . A A . 321 ASP C 1 1
7 7485 1 1 11 ASP CA C -13.381 10.571 -8.872 1.00 . A A . 321 ASP CA 1 1
7 7486 1 1 11 ASP CB C -12.469 11.245 -9.900 1.00 . A A . 321 ASP CB 1 1
7 7487 1 1 11 ASP CG C -13.088 12.568 -10.355 1.00 . A A . 321 ASP CG 1 1
7 7488 1 1 11 ASP H H -12.833 11.423 -6.978 1.00 . A A . 321 ASP H 1 1
7 7489 1 1 11 ASP HA H -14.354 10.407 -9.308 1.00 . A A . 321 ASP HA 1 1
7 7490 1 1 11 ASP HB2 H -11.500 11.433 -9.457 1.00 . A A . 321 ASP HB2 1 1
7 7491 1 1 11 ASP HB3 H -12.353 10.595 -10.755 1.00 . A A . 321 ASP HB3 1 1
7 7492 1 1 11 ASP N N -13.517 11.442 -7.678 1.00 . A A . 321 ASP N 1 1
7 7493 1 1 11 ASP O O -11.640 8.929 -8.757 1.00 . A A . 321 ASP O 1 1
7 7494 1 1 11 ASP OD1 O -14.304 12.652 -10.384 1.00 . A A . 321 ASP OD1 1 1
7 7495 1 1 11 ASP OD2 O -12.335 13.473 -10.675 1.00 . A A . 321 ASP OD2 1 1
7 7496 1 1 12 VAL C C -12.619 6.314 -8.593 1.00 . A A . 322 VAL C 1 1
7 7497 1 1 12 VAL CA C -13.005 7.094 -7.342 1.00 . A A . 322 VAL CA 1 1
7 7498 1 1 12 VAL CB C -14.093 6.344 -6.577 1.00 . A A . 322 VAL CB 1 1
7 7499 1 1 12 VAL CG1 C -13.640 4.908 -6.335 1.00 . A A . 322 VAL CG1 1 1
7 7500 1 1 12 VAL CG2 C -14.340 7.032 -5.233 1.00 . A A . 322 VAL CG2 1 1
7 7501 1 1 12 VAL H H -14.446 8.666 -7.539 1.00 . A A . 322 VAL H 1 1
7 7502 1 1 12 VAL HA H -12.140 7.229 -6.712 1.00 . A A . 322 VAL HA 1 1
7 7503 1 1 12 VAL HB H -15.005 6.341 -7.156 1.00 . A A . 322 VAL HB 1 1
7 7504 1 1 12 VAL HG11 H -14.068 4.546 -5.414 1.00 . A A . 322 VAL HG11 1 1
7 7505 1 1 12 VAL HG12 H -12.563 4.880 -6.270 1.00 . A A . 322 VAL HG12 1 1
7 7506 1 1 12 VAL HG13 H -13.969 4.288 -7.156 1.00 . A A . 322 VAL HG13 1 1
7 7507 1 1 12 VAL HG21 H -13.410 7.101 -4.687 1.00 . A A . 322 VAL HG21 1 1
7 7508 1 1 12 VAL HG22 H -15.052 6.457 -4.659 1.00 . A A . 322 VAL HG22 1 1
7 7509 1 1 12 VAL HG23 H -14.730 8.024 -5.403 1.00 . A A . 322 VAL HG23 1 1
7 7510 1 1 12 VAL N N -13.531 8.415 -7.764 1.00 . A A . 322 VAL N 1 1
7 7511 1 1 12 VAL O O -11.656 5.573 -8.615 1.00 . A A . 322 VAL O 1 1
7 7512 1 1 13 ASN C C -11.690 6.233 -11.403 1.00 . A A . 323 ASN C 1 1
7 7513 1 1 13 ASN CA C -13.072 5.794 -10.915 1.00 . A A . 323 ASN CA 1 1
7 7514 1 1 13 ASN CB C -14.127 6.191 -11.947 1.00 . A A . 323 ASN CB 1 1
7 7515 1 1 13 ASN CG C -15.442 6.504 -11.230 1.00 . A A . 323 ASN CG 1 1
7 7516 1 1 13 ASN H H -14.133 7.108 -9.591 1.00 . A A . 323 ASN H 1 1
7 7517 1 1 13 ASN HA H -13.089 4.726 -10.762 1.00 . A A . 323 ASN HA 1 1
7 7518 1 1 13 ASN HB2 H -13.790 7.064 -12.488 1.00 . A A . 323 ASN HB2 1 1
7 7519 1 1 13 ASN HB3 H -14.280 5.378 -12.636 1.00 . A A . 323 ASN HB3 1 1
7 7520 1 1 13 ASN HD21 H -14.875 8.328 -10.676 1.00 . A A . 323 ASN HD21 1 1
7 7521 1 1 13 ASN HD22 H -16.436 7.877 -10.188 1.00 . A A . 323 ASN HD22 1 1
7 7522 1 1 13 ASN N N -13.370 6.495 -9.641 1.00 . A A . 323 ASN N 1 1
7 7523 1 1 13 ASN ND2 N -15.598 7.667 -10.651 1.00 . A A . 323 ASN ND2 1 1
7 7524 1 1 13 ASN O O -11.000 5.511 -12.096 1.00 . A A . 323 ASN O 1 1
7 7525 1 1 13 ASN OD1 O -16.337 5.683 -11.192 1.00 . A A . 323 ASN OD1 1 1
7 7526 1 1 14 ARG C C -8.867 7.406 -10.544 1.00 . A A . 324 ARG C 1 1
7 7527 1 1 14 ARG CA C -9.963 7.941 -11.469 1.00 . A A . 324 ARG CA 1 1
7 7528 1 1 14 ARG CB C -9.987 9.469 -11.403 1.00 . A A . 324 ARG CB 1 1
7 7529 1 1 14 ARG CD C -8.696 11.536 -11.939 1.00 . A A . 324 ARG CD 1 1
7 7530 1 1 14 ARG CG C -8.602 10.025 -11.718 1.00 . A A . 324 ARG CG 1 1
7 7531 1 1 14 ARG CZ C -8.029 12.531 -9.832 1.00 . A A . 324 ARG CZ 1 1
7 7532 1 1 14 ARG H H -11.873 7.978 -10.485 1.00 . A A . 324 ARG H 1 1
7 7533 1 1 14 ARG HA H -9.763 7.628 -12.483 1.00 . A A . 324 ARG HA 1 1
7 7534 1 1 14 ARG HB2 H -10.698 9.848 -12.121 1.00 . A A . 324 ARG HB2 1 1
7 7535 1 1 14 ARG HB3 H -10.276 9.775 -10.411 1.00 . A A . 324 ARG HB3 1 1
7 7536 1 1 14 ARG HD2 H -7.757 11.902 -12.325 1.00 . A A . 324 ARG HD2 1 1
7 7537 1 1 14 ARG HD3 H -9.484 11.747 -12.648 1.00 . A A . 324 ARG HD3 1 1
7 7538 1 1 14 ARG HE H -9.927 12.412 -10.403 1.00 . A A . 324 ARG HE 1 1
7 7539 1 1 14 ARG HG2 H -7.944 9.824 -10.886 1.00 . A A . 324 ARG HG2 1 1
7 7540 1 1 14 ARG HG3 H -8.217 9.554 -12.608 1.00 . A A . 324 ARG HG3 1 1
7 7541 1 1 14 ARG HH11 H -6.586 11.806 -11.016 1.00 . A A . 324 ARG HH11 1 1
7 7542 1 1 14 ARG HH12 H -6.052 12.507 -9.526 1.00 . A A . 324 ARG HH12 1 1
7 7543 1 1 14 ARG HH21 H -9.245 13.331 -8.457 1.00 . A A . 324 ARG HH21 1 1
7 7544 1 1 14 ARG HH22 H -7.555 13.371 -8.077 1.00 . A A . 324 ARG HH22 1 1
7 7545 1 1 14 ARG N N -11.291 7.420 -11.041 1.00 . A A . 324 ARG N 1 1
7 7546 1 1 14 ARG NE N -8.999 12.209 -10.644 1.00 . A A . 324 ARG NE 1 1
7 7547 1 1 14 ARG NH1 N -6.793 12.261 -10.149 1.00 . A A . 324 ARG NH1 1 1
7 7548 1 1 14 ARG NH2 N -8.298 13.123 -8.701 1.00 . A A . 324 ARG NH2 1 1
7 7549 1 1 14 ARG O O -9.101 7.126 -9.384 1.00 . A A . 324 ARG O 1 1
7 7550 1 1 15 LEU C C -5.908 7.916 -9.463 1.00 . A A . 325 LEU C 1 1
7 7551 1 1 15 LEU CA C -6.558 6.748 -10.208 1.00 . A A . 325 LEU CA 1 1
7 7552 1 1 15 LEU CB C -5.516 6.069 -11.101 1.00 . A A . 325 LEU CB 1 1
7 7553 1 1 15 LEU CD1 C -4.999 4.246 -9.458 1.00 . A A . 325 LEU CD1 1 1
7 7554 1 1 15 LEU CD2 C -3.280 4.959 -11.125 1.00 . A A . 325 LEU CD2 1 1
7 7555 1 1 15 LEU CG C -4.426 5.438 -10.231 1.00 . A A . 325 LEU CG 1 1
7 7556 1 1 15 LEU H H -7.509 7.495 -11.987 1.00 . A A . 325 LEU H 1 1
7 7557 1 1 15 LEU HA H -6.944 6.035 -9.497 1.00 . A A . 325 LEU HA 1 1
7 7558 1 1 15 LEU HB2 H -5.994 5.305 -11.696 1.00 . A A . 325 LEU HB2 1 1
7 7559 1 1 15 LEU HB3 H -5.069 6.804 -11.754 1.00 . A A . 325 LEU HB3 1 1
7 7560 1 1 15 LEU HD11 H -4.341 3.398 -9.568 1.00 . A A . 325 LEU HD11 1 1
7 7561 1 1 15 LEU HD12 H -5.974 3.995 -9.848 1.00 . A A . 325 LEU HD12 1 1
7 7562 1 1 15 LEU HD13 H -5.083 4.502 -8.413 1.00 . A A . 325 LEU HD13 1 1
7 7563 1 1 15 LEU HD21 H -2.729 4.179 -10.618 1.00 . A A . 325 LEU HD21 1 1
7 7564 1 1 15 LEU HD22 H -2.618 5.786 -11.337 1.00 . A A . 325 LEU HD22 1 1
7 7565 1 1 15 LEU HD23 H -3.682 4.573 -12.049 1.00 . A A . 325 LEU HD23 1 1
7 7566 1 1 15 LEU HG H -4.054 6.173 -9.531 1.00 . A A . 325 LEU HG 1 1
7 7567 1 1 15 LEU N N -7.673 7.263 -11.050 1.00 . A A . 325 LEU N 1 1
7 7568 1 1 15 LEU O O -5.669 8.965 -10.026 1.00 . A A . 325 LEU O 1 1
7 7569 1 1 16 CYS C C -3.756 8.317 -6.689 1.00 . A A . 326 CYS C 1 1
7 7570 1 1 16 CYS CA C -5.004 8.839 -7.409 1.00 . A A . 326 CYS CA 1 1
7 7571 1 1 16 CYS CB C -6.012 9.359 -6.386 1.00 . A A . 326 CYS CB 1 1
7 7572 1 1 16 CYS H H -5.835 6.889 -7.765 1.00 . A A . 326 CYS H 1 1
7 7573 1 1 16 CYS HA H -4.723 9.642 -8.072 1.00 . A A . 326 CYS HA 1 1
7 7574 1 1 16 CYS HB2 H -6.125 10.428 -6.501 1.00 . A A . 326 CYS HB2 1 1
7 7575 1 1 16 CYS HB3 H -6.965 8.877 -6.543 1.00 . A A . 326 CYS HB3 1 1
7 7576 1 1 16 CYS N N -5.630 7.741 -8.197 1.00 . A A . 326 CYS N 1 1
7 7577 1 1 16 CYS O O -3.765 7.262 -6.087 1.00 . A A . 326 CYS O 1 1
7 7578 1 1 16 CYS SG S -5.418 8.991 -4.721 1.00 . A A . 326 CYS SG 1 1
7 7579 1 1 17 ARG C C -1.548 8.596 -4.582 1.00 . A A . 327 ARG C 1 1
7 7580 1 1 17 ARG CA C -1.409 8.617 -6.111 1.00 . A A . 327 ARG CA 1 1
7 7581 1 1 17 ARG CB C -0.290 9.586 -6.498 1.00 . A A . 327 ARG CB 1 1
7 7582 1 1 17 ARG CD C 1.168 10.359 -8.381 1.00 . A A . 327 ARG CD 1 1
7 7583 1 1 17 ARG CG C -0.044 9.504 -8.007 1.00 . A A . 327 ARG CG 1 1
7 7584 1 1 17 ARG CZ C 1.340 12.160 -6.759 1.00 . A A . 327 ARG CZ 1 1
7 7585 1 1 17 ARG H H -2.703 9.893 -7.267 1.00 . A A . 327 ARG H 1 1
7 7586 1 1 17 ARG HA H -1.154 7.628 -6.457 1.00 . A A . 327 ARG HA 1 1
7 7587 1 1 17 ARG HB2 H -0.580 10.592 -6.233 1.00 . A A . 327 ARG HB2 1 1
7 7588 1 1 17 ARG HB3 H 0.615 9.320 -5.974 1.00 . A A . 327 ARG HB3 1 1
7 7589 1 1 17 ARG HD2 H 2.050 9.965 -7.899 1.00 . A A . 327 ARG HD2 1 1
7 7590 1 1 17 ARG HD3 H 1.306 10.336 -9.453 1.00 . A A . 327 ARG HD3 1 1
7 7591 1 1 17 ARG HE H 0.509 12.404 -8.546 1.00 . A A . 327 ARG HE 1 1
7 7592 1 1 17 ARG HG2 H 0.140 8.478 -8.286 1.00 . A A . 327 ARG HG2 1 1
7 7593 1 1 17 ARG HG3 H -0.915 9.868 -8.532 1.00 . A A . 327 ARG HG3 1 1
7 7594 1 1 17 ARG HH11 H 2.049 10.367 -6.217 1.00 . A A . 327 ARG HH11 1 1
7 7595 1 1 17 ARG HH12 H 2.211 11.623 -5.039 1.00 . A A . 327 ARG HH12 1 1
7 7596 1 1 17 ARG HH21 H 0.714 14.045 -7.014 1.00 . A A . 327 ARG HH21 1 1
7 7597 1 1 17 ARG HH22 H 1.455 13.701 -5.486 1.00 . A A . 327 ARG HH22 1 1
7 7598 1 1 17 ARG N N -2.678 9.051 -6.765 1.00 . A A . 327 ARG N 1 1
7 7599 1 1 17 ARG NE N 0.946 11.768 -7.941 1.00 . A A . 327 ARG NE 1 1
7 7600 1 1 17 ARG NH1 N 1.911 11.317 -5.941 1.00 . A A . 327 ARG NH1 1 1
7 7601 1 1 17 ARG NH2 N 1.156 13.399 -6.390 1.00 . A A . 327 ARG NH2 1 1
7 7602 1 1 17 ARG O O -0.873 7.843 -3.908 1.00 . A A . 327 ARG O 1 1
7 7603 1 1 18 VAL C C -2.778 8.035 -2.005 1.00 . A A . 328 VAL C 1 1
7 7604 1 1 18 VAL CA C -2.510 9.449 -2.531 1.00 . A A . 328 VAL CA 1 1
7 7605 1 1 18 VAL CB C -3.653 10.377 -2.111 1.00 . A A . 328 VAL CB 1 1
7 7606 1 1 18 VAL CG1 C -3.726 10.435 -0.584 1.00 . A A . 328 VAL CG1 1 1
7 7607 1 1 18 VAL CG2 C -3.401 11.781 -2.665 1.00 . A A . 328 VAL CG2 1 1
7 7608 1 1 18 VAL H H -2.908 10.047 -4.569 1.00 . A A . 328 VAL H 1 1
7 7609 1 1 18 VAL HA H -1.586 9.814 -2.106 1.00 . A A . 328 VAL HA 1 1
7 7610 1 1 18 VAL HB H -4.586 9.999 -2.494 1.00 . A A . 328 VAL HB 1 1
7 7611 1 1 18 VAL HG11 H -2.751 10.674 -0.186 1.00 . A A . 328 VAL HG11 1 1
7 7612 1 1 18 VAL HG12 H -4.048 9.479 -0.202 1.00 . A A . 328 VAL HG12 1 1
7 7613 1 1 18 VAL HG13 H -4.431 11.196 -0.287 1.00 . A A . 328 VAL HG13 1 1
7 7614 1 1 18 VAL HG21 H -3.859 11.872 -3.639 1.00 . A A . 328 VAL HG21 1 1
7 7615 1 1 18 VAL HG22 H -2.338 11.949 -2.750 1.00 . A A . 328 VAL HG22 1 1
7 7616 1 1 18 VAL HG23 H -3.828 12.514 -1.995 1.00 . A A . 328 VAL HG23 1 1
7 7617 1 1 18 VAL N N -2.386 9.427 -4.021 1.00 . A A . 328 VAL N 1 1
7 7618 1 1 18 VAL O O -2.217 7.629 -1.007 1.00 . A A . 328 VAL O 1 1
7 7619 1 1 19 CYS C C -3.732 4.900 -3.341 1.00 . A A . 329 CYS C 1 1
7 7620 1 1 19 CYS CA C -3.905 5.892 -2.183 1.00 . A A . 329 CYS CA 1 1
7 7621 1 1 19 CYS CB C -5.333 5.822 -1.628 1.00 . A A . 329 CYS CB 1 1
7 7622 1 1 19 CYS H H -4.063 7.621 -3.468 1.00 . A A . 329 CYS H 1 1
7 7623 1 1 19 CYS HA H -3.208 5.638 -1.399 1.00 . A A . 329 CYS HA 1 1
7 7624 1 1 19 CYS HB2 H -5.461 4.895 -1.087 1.00 . A A . 329 CYS HB2 1 1
7 7625 1 1 19 CYS HB3 H -5.498 6.651 -0.957 1.00 . A A . 329 CYS HB3 1 1
7 7626 1 1 19 CYS N N -3.622 7.280 -2.663 1.00 . A A . 329 CYS N 1 1
7 7627 1 1 19 CYS O O -4.680 4.323 -3.833 1.00 . A A . 329 CYS O 1 1
7 7628 1 1 19 CYS SG S -6.539 5.893 -2.978 1.00 . A A . 329 CYS SG 1 1
7 7629 1 1 20 ALA C C -0.874 3.144 -4.753 1.00 . A A . 330 ALA C 1 1
7 7630 1 1 20 ALA CA C -2.279 3.731 -4.884 1.00 . A A . 330 ALA CA 1 1
7 7631 1 1 20 ALA CB C -2.406 4.459 -6.224 1.00 . A A . 330 ALA CB 1 1
7 7632 1 1 20 ALA H H -1.765 5.154 -3.355 1.00 . A A . 330 ALA H 1 1
7 7633 1 1 20 ALA HA H -3.007 2.937 -4.837 1.00 . A A . 330 ALA HA 1 1
7 7634 1 1 20 ALA HB1 H -2.391 3.738 -7.029 1.00 . A A . 330 ALA HB1 1 1
7 7635 1 1 20 ALA HB2 H -1.582 5.146 -6.340 1.00 . A A . 330 ALA HB2 1 1
7 7636 1 1 20 ALA HB3 H -3.338 5.006 -6.249 1.00 . A A . 330 ALA HB3 1 1
7 7637 1 1 20 ALA N N -2.520 4.688 -3.771 1.00 . A A . 330 ALA N 1 1
7 7638 1 1 20 ALA O O -0.046 3.649 -4.020 1.00 . A A . 330 ALA O 1 1
7 7639 1 1 21 CYS C C 1.812 2.504 -5.782 1.00 . A A . 331 CYS C 1 1
7 7640 1 1 21 CYS CA C 0.760 1.468 -5.366 1.00 . A A . 331 CYS CA 1 1
7 7641 1 1 21 CYS CB C 0.833 0.245 -6.276 1.00 . A A . 331 CYS CB 1 1
7 7642 1 1 21 CYS H H -1.274 1.686 -6.042 1.00 . A A . 331 CYS H 1 1
7 7643 1 1 21 CYS HA H 0.945 1.167 -4.344 1.00 . A A . 331 CYS HA 1 1
7 7644 1 1 21 CYS HB2 H 0.155 -0.514 -5.911 1.00 . A A . 331 CYS HB2 1 1
7 7645 1 1 21 CYS HB3 H 0.553 0.522 -7.277 1.00 . A A . 331 CYS HB3 1 1
7 7646 1 1 21 CYS N N -0.593 2.081 -5.457 1.00 . A A . 331 CYS N 1 1
7 7647 1 1 21 CYS O O 1.576 3.343 -6.629 1.00 . A A . 331 CYS O 1 1
7 7648 1 1 21 CYS SG S 2.520 -0.406 -6.274 1.00 . A A . 331 CYS SG 1 1
7 7649 1 1 22 HIS C C 4.416 3.447 -6.956 1.00 . A A . 332 HIS C 1 1
7 7650 1 1 22 HIS CA C 4.019 3.469 -5.471 1.00 . A A . 332 HIS CA 1 1
7 7651 1 1 22 HIS CB C 5.251 3.159 -4.617 1.00 . A A . 332 HIS CB 1 1
7 7652 1 1 22 HIS CD2 C 7.629 4.175 -5.083 1.00 . A A . 332 HIS CD2 1 1
7 7653 1 1 22 HIS CE1 C 7.114 6.275 -4.912 1.00 . A A . 332 HIS CE1 1 1
7 7654 1 1 22 HIS CG C 6.285 4.233 -4.806 1.00 . A A . 332 HIS CG 1 1
7 7655 1 1 22 HIS H H 3.106 1.803 -4.460 1.00 . A A . 332 HIS H 1 1
7 7656 1 1 22 HIS HA H 3.662 4.455 -5.218 1.00 . A A . 332 HIS HA 1 1
7 7657 1 1 22 HIS HB2 H 4.964 3.115 -3.577 1.00 . A A . 332 HIS HB2 1 1
7 7658 1 1 22 HIS HB3 H 5.664 2.208 -4.916 1.00 . A A . 332 HIS HB3 1 1
7 7659 1 1 22 HIS HD1 H 5.096 5.963 -4.506 1.00 . A A . 332 HIS HD1 1 1
7 7660 1 1 22 HIS HD2 H 8.198 3.267 -5.220 1.00 . A A . 332 HIS HD2 1 1
7 7661 1 1 22 HIS HE1 H 7.180 7.353 -4.892 1.00 . A A . 332 HIS HE1 1 1
7 7662 1 1 22 HIS HE2 H 9.073 5.722 -5.333 1.00 . A A . 332 HIS HE2 1 1
7 7663 1 1 22 HIS N N 2.954 2.471 -5.160 1.00 . A A . 332 HIS N 1 1
7 7664 1 1 22 HIS ND1 N 5.978 5.583 -4.700 1.00 . A A . 332 HIS ND1 1 1
7 7665 1 1 22 HIS NE2 N 8.145 5.464 -5.149 1.00 . A A . 332 HIS NE2 1 1
7 7666 1 1 22 HIS O O 4.579 4.485 -7.565 1.00 . A A . 332 HIS O 1 1
7 7667 1 1 23 LEU C C 3.853 2.086 -9.927 1.00 . A A . 333 LEU C 1 1
7 7668 1 1 23 LEU CA C 5.041 2.268 -8.973 1.00 . A A . 333 LEU CA 1 1
7 7669 1 1 23 LEU CB C 6.035 1.122 -9.179 1.00 . A A . 333 LEU CB 1 1
7 7670 1 1 23 LEU CD1 C 8.237 0.172 -8.480 1.00 . A A . 333 LEU CD1 1 1
7 7671 1 1 23 LEU CD2 C 7.885 2.643 -8.458 1.00 . A A . 333 LEU CD2 1 1
7 7672 1 1 23 LEU CG C 7.218 1.286 -8.225 1.00 . A A . 333 LEU CG 1 1
7 7673 1 1 23 LEU H H 4.509 1.460 -7.040 1.00 . A A . 333 LEU H 1 1
7 7674 1 1 23 LEU HA H 5.532 3.196 -9.206 1.00 . A A . 333 LEU HA 1 1
7 7675 1 1 23 LEU HB2 H 5.543 0.183 -8.984 1.00 . A A . 333 LEU HB2 1 1
7 7676 1 1 23 LEU HB3 H 6.393 1.136 -10.198 1.00 . A A . 333 LEU HB3 1 1
7 7677 1 1 23 LEU HD11 H 7.731 -0.692 -8.883 1.00 . A A . 333 LEU HD11 1 1
7 7678 1 1 23 LEU HD12 H 8.720 -0.093 -7.551 1.00 . A A . 333 LEU HD12 1 1
7 7679 1 1 23 LEU HD13 H 8.977 0.518 -9.185 1.00 . A A . 333 LEU HD13 1 1
7 7680 1 1 23 LEU HD21 H 7.404 3.392 -7.845 1.00 . A A . 333 LEU HD21 1 1
7 7681 1 1 23 LEU HD22 H 7.791 2.916 -9.499 1.00 . A A . 333 LEU HD22 1 1
7 7682 1 1 23 LEU HD23 H 8.930 2.582 -8.196 1.00 . A A . 333 LEU HD23 1 1
7 7683 1 1 23 LEU HG H 6.869 1.225 -7.203 1.00 . A A . 333 LEU HG 1 1
7 7684 1 1 23 LEU N N 4.612 2.294 -7.541 1.00 . A A . 333 LEU N 1 1
7 7685 1 1 23 LEU O O 3.420 3.018 -10.573 1.00 . A A . 333 LEU O 1 1
7 7686 1 1 24 CYS C C 0.988 1.470 -10.590 1.00 . A A . 334 CYS C 1 1
7 7687 1 1 24 CYS CA C 2.215 0.651 -10.997 1.00 . A A . 334 CYS CA 1 1
7 7688 1 1 24 CYS CB C 1.864 -0.843 -11.023 1.00 . A A . 334 CYS CB 1 1
7 7689 1 1 24 CYS H H 3.726 0.142 -9.541 1.00 . A A . 334 CYS H 1 1
7 7690 1 1 24 CYS HA H 2.522 0.953 -11.988 1.00 . A A . 334 CYS HA 1 1
7 7691 1 1 24 CYS HB2 H 1.196 -1.039 -11.849 1.00 . A A . 334 CYS HB2 1 1
7 7692 1 1 24 CYS HB3 H 2.769 -1.420 -11.151 1.00 . A A . 334 CYS HB3 1 1
7 7693 1 1 24 CYS N N 3.347 0.888 -10.050 1.00 . A A . 334 CYS N 1 1
7 7694 1 1 24 CYS O O 0.261 1.968 -11.427 1.00 . A A . 334 CYS O 1 1
7 7695 1 1 24 CYS SG S 1.059 -1.322 -9.476 1.00 . A A . 334 CYS SG 1 1
7 7696 1 1 25 GLY C C -1.675 1.518 -8.851 1.00 . A A . 335 GLY C 1 1
7 7697 1 1 25 GLY CA C -0.435 2.414 -8.873 1.00 . A A . 335 GLY CA 1 1
7 7698 1 1 25 GLY H H 1.346 1.215 -8.658 1.00 . A A . 335 GLY H 1 1
7 7699 1 1 25 GLY HA2 H -0.255 2.803 -7.883 1.00 . A A . 335 GLY HA2 1 1
7 7700 1 1 25 GLY HA3 H -0.600 3.231 -9.559 1.00 . A A . 335 GLY HA3 1 1
7 7701 1 1 25 GLY N N 0.749 1.621 -9.319 1.00 . A A . 335 GLY N 1 1
7 7702 1 1 25 GLY O O -2.777 1.973 -8.616 1.00 . A A . 335 GLY O 1 1
7 7703 1 1 26 GLY C C -2.919 -1.174 -7.661 1.00 . A A . 336 GLY C 1 1
7 7704 1 1 26 GLY CA C -2.670 -0.678 -9.085 1.00 . A A . 336 GLY CA 1 1
7 7705 1 1 26 GLY H H -0.607 -0.095 -9.278 1.00 . A A . 336 GLY H 1 1
7 7706 1 1 26 GLY HA2 H -3.546 -0.156 -9.446 1.00 . A A . 336 GLY HA2 1 1
7 7707 1 1 26 GLY HA3 H -2.464 -1.522 -9.726 1.00 . A A . 336 GLY HA3 1 1
7 7708 1 1 26 GLY N N -1.502 0.249 -9.093 1.00 . A A . 336 GLY N 1 1
7 7709 1 1 26 GLY O O -2.249 -0.776 -6.729 1.00 . A A . 336 GLY O 1 1
7 7710 1 1 27 ARG C C -4.405 -4.076 -6.192 1.00 . A A . 337 ARG C 1 1
7 7711 1 1 27 ARG CA C -4.168 -2.566 -6.123 1.00 . A A . 337 ARG CA 1 1
7 7712 1 1 27 ARG CB C -5.419 -1.880 -5.568 1.00 . A A . 337 ARG CB 1 1
7 7713 1 1 27 ARG CD C -6.371 0.283 -4.762 1.00 . A A . 337 ARG CD 1 1
7 7714 1 1 27 ARG CG C -5.156 -0.383 -5.411 1.00 . A A . 337 ARG CG 1 1
7 7715 1 1 27 ARG CZ C -7.258 2.536 -4.723 1.00 . A A . 337 ARG CZ 1 1
7 7716 1 1 27 ARG H H -4.403 -2.353 -8.247 1.00 . A A . 337 ARG H 1 1
7 7717 1 1 27 ARG HA H -3.330 -2.363 -5.475 1.00 . A A . 337 ARG HA 1 1
7 7718 1 1 27 ARG HB2 H -6.243 -2.032 -6.250 1.00 . A A . 337 ARG HB2 1 1
7 7719 1 1 27 ARG HB3 H -5.664 -2.304 -4.606 1.00 . A A . 337 ARG HB3 1 1
7 7720 1 1 27 ARG HD2 H -7.265 0.003 -5.298 1.00 . A A . 337 ARG HD2 1 1
7 7721 1 1 27 ARG HD3 H -6.452 -0.041 -3.734 1.00 . A A . 337 ARG HD3 1 1
7 7722 1 1 27 ARG HE H -5.316 2.157 -4.891 1.00 . A A . 337 ARG HE 1 1
7 7723 1 1 27 ARG HG2 H -4.286 -0.233 -4.788 1.00 . A A . 337 ARG HG2 1 1
7 7724 1 1 27 ARG HG3 H -4.984 0.057 -6.381 1.00 . A A . 337 ARG HG3 1 1
7 7725 1 1 27 ARG HH11 H -8.556 1.019 -4.581 1.00 . A A . 337 ARG HH11 1 1
7 7726 1 1 27 ARG HH12 H -9.252 2.604 -4.545 1.00 . A A . 337 ARG HH12 1 1
7 7727 1 1 27 ARG HH21 H -6.206 4.235 -4.850 1.00 . A A . 337 ARG HH21 1 1
7 7728 1 1 27 ARG HH22 H -7.921 4.425 -4.697 1.00 . A A . 337 ARG HH22 1 1
7 7729 1 1 27 ARG N N -3.877 -2.043 -7.485 1.00 . A A . 337 ARG N 1 1
7 7730 1 1 27 ARG NE N -6.210 1.764 -4.803 1.00 . A A . 337 ARG NE 1 1
7 7731 1 1 27 ARG NH1 N -8.448 2.013 -4.608 1.00 . A A . 337 ARG NH1 1 1
7 7732 1 1 27 ARG NH2 N -7.117 3.834 -4.760 1.00 . A A . 337 ARG NH2 1 1
7 7733 1 1 27 ARG O O -5.531 -4.534 -6.219 1.00 . A A . 337 ARG O 1 1
7 7734 1 1 28 GLN C C -3.312 -6.914 -4.877 1.00 . A A . 338 GLN C 1 1
7 7735 1 1 28 GLN CA C -3.531 -6.331 -6.274 1.00 . A A . 338 GLN CA 1 1
7 7736 1 1 28 GLN CB C -2.500 -6.934 -7.232 1.00 . A A . 338 GLN CB 1 1
7 7737 1 1 28 GLN CD C -1.677 -6.980 -9.587 1.00 . A A . 338 GLN CD 1 1
7 7738 1 1 28 GLN CG C -2.645 -6.301 -8.616 1.00 . A A . 338 GLN CG 1 1
7 7739 1 1 28 GLN H H -2.461 -4.467 -6.188 1.00 . A A . 338 GLN H 1 1
7 7740 1 1 28 GLN HA H -4.526 -6.566 -6.615 1.00 . A A . 338 GLN HA 1 1
7 7741 1 1 28 GLN HB2 H -1.506 -6.747 -6.855 1.00 . A A . 338 GLN HB2 1 1
7 7742 1 1 28 GLN HB3 H -2.660 -7.999 -7.309 1.00 . A A . 338 GLN HB3 1 1
7 7743 1 1 28 GLN HE21 H -0.144 -5.814 -9.099 1.00 . A A . 338 GLN HE21 1 1
7 7744 1 1 28 GLN HE22 H 0.185 -6.990 -10.279 1.00 . A A . 338 GLN HE22 1 1
7 7745 1 1 28 GLN HG2 H -3.660 -6.430 -8.967 1.00 . A A . 338 GLN HG2 1 1
7 7746 1 1 28 GLN HG3 H -2.414 -5.248 -8.558 1.00 . A A . 338 GLN HG3 1 1
7 7747 1 1 28 GLN N N -3.357 -4.853 -6.215 1.00 . A A . 338 GLN N 1 1
7 7748 1 1 28 GLN NE2 N -0.443 -6.560 -9.662 1.00 . A A . 338 GLN NE2 1 1
7 7749 1 1 28 GLN O O -2.323 -6.632 -4.232 1.00 . A A . 338 GLN O 1 1
7 7750 1 1 28 GLN OE1 O -2.044 -7.910 -10.278 1.00 . A A . 338 GLN OE1 1 1
7 7751 1 1 29 ASP C C -3.536 -7.239 -2.087 1.00 . A A . 339 ASP C 1 1
7 7752 1 1 29 ASP CA C -4.045 -8.317 -3.046 1.00 . A A . 339 ASP CA 1 1
7 7753 1 1 29 ASP CB C -3.030 -9.460 -3.114 1.00 . A A . 339 ASP CB 1 1
7 7754 1 1 29 ASP CG C -3.763 -10.777 -3.380 1.00 . A A . 339 ASP CG 1 1
7 7755 1 1 29 ASP H H -5.012 -7.941 -4.935 1.00 . A A . 339 ASP H 1 1
7 7756 1 1 29 ASP HA H -4.993 -8.695 -2.692 1.00 . A A . 339 ASP HA 1 1
7 7757 1 1 29 ASP HB2 H -2.327 -9.270 -3.911 1.00 . A A . 339 ASP HB2 1 1
7 7758 1 1 29 ASP HB3 H -2.501 -9.528 -2.176 1.00 . A A . 339 ASP HB3 1 1
7 7759 1 1 29 ASP N N -4.220 -7.724 -4.402 1.00 . A A . 339 ASP N 1 1
7 7760 1 1 29 ASP O O -2.410 -7.282 -1.633 1.00 . A A . 339 ASP O 1 1
7 7761 1 1 29 ASP OD1 O -4.233 -10.957 -4.490 1.00 . A A . 339 ASP OD1 1 1
7 7762 1 1 29 ASP OD2 O -3.839 -11.584 -2.467 1.00 . A A . 339 ASP OD2 1 1
7 7763 1 1 30 PRO C C -3.549 -5.656 0.502 1.00 . A A . 340 PRO C 1 1
7 7764 1 1 30 PRO CA C -3.999 -5.157 -0.874 1.00 . A A . 340 PRO CA 1 1
7 7765 1 1 30 PRO CB C -5.290 -4.342 -0.740 1.00 . A A . 340 PRO CB 1 1
7 7766 1 1 30 PRO CD C -5.733 -6.150 -2.299 1.00 . A A . 340 PRO CD 1 1
7 7767 1 1 30 PRO CG C -6.147 -4.735 -1.901 1.00 . A A . 340 PRO CG 1 1
7 7768 1 1 30 PRO HA H -3.232 -4.545 -1.320 1.00 . A A . 340 PRO HA 1 1
7 7769 1 1 30 PRO HB2 H -5.786 -4.582 0.188 1.00 . A A . 340 PRO HB2 1 1
7 7770 1 1 30 PRO HB3 H -5.073 -3.288 -0.786 1.00 . A A . 340 PRO HB3 1 1
7 7771 1 1 30 PRO HD2 H -6.384 -6.880 -1.838 1.00 . A A . 340 PRO HD2 1 1
7 7772 1 1 30 PRO HD3 H -5.743 -6.258 -3.372 1.00 . A A . 340 PRO HD3 1 1
7 7773 1 1 30 PRO HG2 H -7.190 -4.718 -1.611 1.00 . A A . 340 PRO HG2 1 1
7 7774 1 1 30 PRO HG3 H -5.982 -4.063 -2.727 1.00 . A A . 340 PRO HG3 1 1
7 7775 1 1 30 PRO N N -4.363 -6.277 -1.789 1.00 . A A . 340 PRO N 1 1
7 7776 1 1 30 PRO O O -2.739 -5.035 1.161 1.00 . A A . 340 PRO O 1 1
7 7777 1 1 31 ASP C C -2.165 -7.688 2.219 1.00 . A A . 341 ASP C 1 1
7 7778 1 1 31 ASP CA C -3.646 -7.308 2.262 1.00 . A A . 341 ASP CA 1 1
7 7779 1 1 31 ASP CB C -4.485 -8.545 2.589 1.00 . A A . 341 ASP CB 1 1
7 7780 1 1 31 ASP CG C -5.944 -8.135 2.793 1.00 . A A . 341 ASP CG 1 1
7 7781 1 1 31 ASP H H -4.706 -7.268 0.394 1.00 . A A . 341 ASP H 1 1
7 7782 1 1 31 ASP HA H -3.804 -6.553 3.020 1.00 . A A . 341 ASP HA 1 1
7 7783 1 1 31 ASP HB2 H -4.418 -9.249 1.774 1.00 . A A . 341 ASP HB2 1 1
7 7784 1 1 31 ASP HB3 H -4.112 -9.001 3.491 1.00 . A A . 341 ASP HB3 1 1
7 7785 1 1 31 ASP N N -4.057 -6.775 0.937 1.00 . A A . 341 ASP N 1 1
7 7786 1 1 31 ASP O O -1.479 -7.675 3.222 1.00 . A A . 341 ASP O 1 1
7 7787 1 1 31 ASP OD1 O -6.194 -6.947 2.914 1.00 . A A . 341 ASP OD1 1 1
7 7788 1 1 31 ASP OD2 O -6.786 -9.016 2.827 1.00 . A A . 341 ASP OD2 1 1
7 7789 1 1 32 LYS C C 0.601 -7.169 0.583 1.00 . A A . 342 LYS C 1 1
7 7790 1 1 32 LYS CA C -0.231 -8.404 0.943 1.00 . A A . 342 LYS CA 1 1
7 7791 1 1 32 LYS CB C -0.069 -9.461 -0.149 1.00 . A A . 342 LYS CB 1 1
7 7792 1 1 32 LYS CD C -0.573 -11.824 -0.786 1.00 . A A . 342 LYS CD 1 1
7 7793 1 1 32 LYS CE C -1.434 -13.046 -0.464 1.00 . A A . 342 LYS CE 1 1
7 7794 1 1 32 LYS CG C -0.833 -10.726 0.245 1.00 . A A . 342 LYS CG 1 1
7 7795 1 1 32 LYS H H -2.237 -8.026 0.264 1.00 . A A . 342 LYS H 1 1
7 7796 1 1 32 LYS HA H 0.111 -8.805 1.884 1.00 . A A . 342 LYS HA 1 1
7 7797 1 1 32 LYS HB2 H -0.464 -9.079 -1.082 1.00 . A A . 342 LYS HB2 1 1
7 7798 1 1 32 LYS HB3 H 0.977 -9.698 -0.271 1.00 . A A . 342 LYS HB3 1 1
7 7799 1 1 32 LYS HD2 H -0.822 -11.457 -1.773 1.00 . A A . 342 LYS HD2 1 1
7 7800 1 1 32 LYS HD3 H 0.469 -12.105 -0.761 1.00 . A A . 342 LYS HD3 1 1
7 7801 1 1 32 LYS HE2 H -1.442 -13.209 0.603 1.00 . A A . 342 LYS HE2 1 1
7 7802 1 1 32 LYS HE3 H -2.445 -12.875 -0.808 1.00 . A A . 342 LYS HE3 1 1
7 7803 1 1 32 LYS HG2 H -0.500 -11.059 1.218 1.00 . A A . 342 LYS HG2 1 1
7 7804 1 1 32 LYS HG3 H -1.891 -10.512 0.282 1.00 . A A . 342 LYS HG3 1 1
7 7805 1 1 32 LYS HZ1 H -1.053 -15.091 -0.566 1.00 . A A . 342 LYS HZ1 1 1
7 7806 1 1 32 LYS HZ2 H 0.153 -14.123 -1.273 1.00 . A A . 342 LYS HZ2 1 1
7 7807 1 1 32 LYS HZ3 H -1.327 -14.361 -2.073 1.00 . A A . 342 LYS HZ3 1 1
7 7808 1 1 32 LYS N N -1.666 -8.024 1.059 1.00 . A A . 342 LYS N 1 1
7 7809 1 1 32 LYS NZ N -0.873 -14.246 -1.147 1.00 . A A . 342 LYS NZ 1 1
7 7810 1 1 32 LYS O O 1.789 -7.257 0.357 1.00 . A A . 342 LYS O 1 1
7 7811 1 1 33 GLN C C 1.447 -4.238 1.413 1.00 . A A . 343 GLN C 1 1
7 7812 1 1 33 GLN CA C 0.739 -4.784 0.173 1.00 . A A . 343 GLN CA 1 1
7 7813 1 1 33 GLN CB C -0.240 -3.734 -0.357 1.00 . A A . 343 GLN CB 1 1
7 7814 1 1 33 GLN CD C -0.470 -1.397 -1.213 1.00 . A A . 343 GLN CD 1 1
7 7815 1 1 33 GLN CG C 0.520 -2.461 -0.737 1.00 . A A . 343 GLN CG 1 1
7 7816 1 1 33 GLN H H -0.976 -5.971 0.708 1.00 . A A . 343 GLN H 1 1
7 7817 1 1 33 GLN HA H 1.470 -5.013 -0.592 1.00 . A A . 343 GLN HA 1 1
7 7818 1 1 33 GLN HB2 H -0.749 -4.123 -1.227 1.00 . A A . 343 GLN HB2 1 1
7 7819 1 1 33 GLN HB3 H -0.966 -3.501 0.408 1.00 . A A . 343 GLN HB3 1 1
7 7820 1 1 33 GLN HE21 H 0.300 -1.295 -3.041 1.00 . A A . 343 GLN HE21 1 1
7 7821 1 1 33 GLN HE22 H -1.019 -0.268 -2.751 1.00 . A A . 343 GLN HE22 1 1
7 7822 1 1 33 GLN HG2 H 1.057 -2.091 0.124 1.00 . A A . 343 GLN HG2 1 1
7 7823 1 1 33 GLN HG3 H 1.217 -2.680 -1.528 1.00 . A A . 343 GLN HG3 1 1
7 7824 1 1 33 GLN N N -0.015 -6.021 0.524 1.00 . A A . 343 GLN N 1 1
7 7825 1 1 33 GLN NE2 N -0.390 -0.949 -2.437 1.00 . A A . 343 GLN NE2 1 1
7 7826 1 1 33 GLN O O 0.830 -3.968 2.423 1.00 . A A . 343 GLN O 1 1
7 7827 1 1 33 GLN OE1 O -1.325 -0.967 -0.466 1.00 . A A . 343 GLN OE1 1 1
7 7828 1 1 34 LEU C C 3.655 -2.011 2.335 1.00 . A A . 344 LEU C 1 1
7 7829 1 1 34 LEU CA C 3.480 -3.518 2.511 1.00 . A A . 344 LEU CA 1 1
7 7830 1 1 34 LEU CB C 4.859 -4.179 2.609 1.00 . A A . 344 LEU CB 1 1
7 7831 1 1 34 LEU CD1 C 6.072 -6.336 2.934 1.00 . A A . 344 LEU CD1 1 1
7 7832 1 1 34 LEU CD2 C 3.768 -6.055 3.851 1.00 . A A . 344 LEU CD2 1 1
7 7833 1 1 34 LEU CG C 4.702 -5.699 2.693 1.00 . A A . 344 LEU CG 1 1
7 7834 1 1 34 LEU H H 3.218 -4.278 0.512 1.00 . A A . 344 LEU H 1 1
7 7835 1 1 34 LEU HA H 2.920 -3.711 3.413 1.00 . A A . 344 LEU HA 1 1
7 7836 1 1 34 LEU HB2 H 5.441 -3.926 1.736 1.00 . A A . 344 LEU HB2 1 1
7 7837 1 1 34 LEU HB3 H 5.365 -3.823 3.495 1.00 . A A . 344 LEU HB3 1 1
7 7838 1 1 34 LEU HD11 H 5.951 -7.396 3.107 1.00 . A A . 344 LEU HD11 1 1
7 7839 1 1 34 LEU HD12 H 6.532 -5.881 3.800 1.00 . A A . 344 LEU HD12 1 1
7 7840 1 1 34 LEU HD13 H 6.699 -6.179 2.071 1.00 . A A . 344 LEU HD13 1 1
7 7841 1 1 34 LEU HD21 H 3.921 -5.362 4.665 1.00 . A A . 344 LEU HD21 1 1
7 7842 1 1 34 LEU HD22 H 3.981 -7.059 4.189 1.00 . A A . 344 LEU HD22 1 1
7 7843 1 1 34 LEU HD23 H 2.743 -5.998 3.517 1.00 . A A . 344 LEU HD23 1 1
7 7844 1 1 34 LEU HG H 4.291 -6.070 1.766 1.00 . A A . 344 LEU HG 1 1
7 7845 1 1 34 LEU N N 2.738 -4.062 1.339 1.00 . A A . 344 LEU N 1 1
7 7846 1 1 34 LEU O O 3.950 -1.532 1.253 1.00 . A A . 344 LEU O 1 1
7 7847 1 1 35 MET C C 4.702 0.690 4.268 1.00 . A A . 345 MET C 1 1
7 7848 1 1 35 MET CA C 3.616 0.218 3.301 1.00 . A A . 345 MET CA 1 1
7 7849 1 1 35 MET CB C 2.287 0.884 3.662 1.00 . A A . 345 MET CB 1 1
7 7850 1 1 35 MET CE C 0.348 3.036 2.346 1.00 . A A . 345 MET CE 1 1
7 7851 1 1 35 MET CG C 1.219 0.478 2.646 1.00 . A A . 345 MET CG 1 1
7 7852 1 1 35 MET H H 3.231 -1.677 4.245 1.00 . A A . 345 MET H 1 1
7 7853 1 1 35 MET HA H 3.891 0.493 2.296 1.00 . A A . 345 MET HA 1 1
7 7854 1 1 35 MET HB2 H 1.984 0.570 4.652 1.00 . A A . 345 MET HB2 1 1
7 7855 1 1 35 MET HB3 H 2.407 1.958 3.646 1.00 . A A . 345 MET HB3 1 1
7 7856 1 1 35 MET HE1 H 1.059 2.871 1.547 1.00 . A A . 345 MET HE1 1 1
7 7857 1 1 35 MET HE2 H 0.836 3.551 3.157 1.00 . A A . 345 MET HE2 1 1
7 7858 1 1 35 MET HE3 H -0.474 3.639 1.984 1.00 . A A . 345 MET HE3 1 1
7 7859 1 1 35 MET HG2 H 1.584 0.661 1.645 1.00 . A A . 345 MET HG2 1 1
7 7860 1 1 35 MET HG3 H 0.997 -0.573 2.759 1.00 . A A . 345 MET HG3 1 1
7 7861 1 1 35 MET N N 3.469 -1.261 3.390 1.00 . A A . 345 MET N 1 1
7 7862 1 1 35 MET O O 4.819 0.201 5.375 1.00 . A A . 345 MET O 1 1
7 7863 1 1 35 MET SD S -0.284 1.444 2.930 1.00 . A A . 345 MET SD 1 1
7 7864 1 1 36 CYS C C 6.081 3.414 5.457 1.00 . A A . 346 CYS C 1 1
7 7865 1 1 36 CYS CA C 6.573 2.152 4.748 1.00 . A A . 346 CYS CA 1 1
7 7866 1 1 36 CYS CB C 7.806 2.485 3.905 1.00 . A A . 346 CYS CB 1 1
7 7867 1 1 36 CYS H H 5.379 2.021 2.963 1.00 . A A . 346 CYS H 1 1
7 7868 1 1 36 CYS HA H 6.827 1.400 5.480 1.00 . A A . 346 CYS HA 1 1
7 7869 1 1 36 CYS HB2 H 8.261 1.569 3.559 1.00 . A A . 346 CYS HB2 1 1
7 7870 1 1 36 CYS HB3 H 7.509 3.081 3.055 1.00 . A A . 346 CYS HB3 1 1
7 7871 1 1 36 CYS N N 5.495 1.640 3.858 1.00 . A A . 346 CYS N 1 1
7 7872 1 1 36 CYS O O 5.550 4.315 4.838 1.00 . A A . 346 CYS O 1 1
7 7873 1 1 36 CYS SG S 9.000 3.409 4.902 1.00 . A A . 346 CYS SG 1 1
7 7874 1 1 37 ASP C C 6.660 5.878 7.186 1.00 . A A . 347 ASP C 1 1
7 7875 1 1 37 ASP CA C 5.774 4.671 7.511 1.00 . A A . 347 ASP CA 1 1
7 7876 1 1 37 ASP CB C 5.853 4.381 9.010 1.00 . A A . 347 ASP CB 1 1
7 7877 1 1 37 ASP CG C 4.881 3.256 9.367 1.00 . A A . 347 ASP CG 1 1
7 7878 1 1 37 ASP H H 6.658 2.733 7.234 1.00 . A A . 347 ASP H 1 1
7 7879 1 1 37 ASP HA H 4.754 4.893 7.243 1.00 . A A . 347 ASP HA 1 1
7 7880 1 1 37 ASP HB2 H 6.859 4.085 9.265 1.00 . A A . 347 ASP HB2 1 1
7 7881 1 1 37 ASP HB3 H 5.589 5.269 9.559 1.00 . A A . 347 ASP HB3 1 1
7 7882 1 1 37 ASP N N 6.238 3.476 6.755 1.00 . A A . 347 ASP N 1 1
7 7883 1 1 37 ASP O O 6.183 6.985 7.029 1.00 . A A . 347 ASP O 1 1
7 7884 1 1 37 ASP OD1 O 4.277 2.711 8.459 1.00 . A A . 347 ASP OD1 1 1
7 7885 1 1 37 ASP OD2 O 4.768 2.951 10.542 1.00 . A A . 347 ASP OD2 1 1
7 7886 1 1 38 GLU C C 8.574 7.372 5.413 1.00 . A A . 348 GLU C 1 1
7 7887 1 1 38 GLU CA C 8.863 6.813 6.806 1.00 . A A . 348 GLU CA 1 1
7 7888 1 1 38 GLU CB C 10.310 6.318 6.866 1.00 . A A . 348 GLU CB 1 1
7 7889 1 1 38 GLU CD C 10.556 7.099 9.230 1.00 . A A . 348 GLU CD 1 1
7 7890 1 1 38 GLU CG C 10.649 5.890 8.296 1.00 . A A . 348 GLU CG 1 1
7 7891 1 1 38 GLU H H 8.314 4.780 7.242 1.00 . A A . 348 GLU H 1 1
7 7892 1 1 38 GLU HA H 8.718 7.590 7.539 1.00 . A A . 348 GLU HA 1 1
7 7893 1 1 38 GLU HB2 H 10.427 5.475 6.200 1.00 . A A . 348 GLU HB2 1 1
7 7894 1 1 38 GLU HB3 H 10.972 7.109 6.562 1.00 . A A . 348 GLU HB3 1 1
7 7895 1 1 38 GLU HG2 H 9.951 5.131 8.619 1.00 . A A . 348 GLU HG2 1 1
7 7896 1 1 38 GLU HG3 H 11.653 5.493 8.324 1.00 . A A . 348 GLU HG3 1 1
7 7897 1 1 38 GLU N N 7.948 5.677 7.100 1.00 . A A . 348 GLU N 1 1
7 7898 1 1 38 GLU O O 8.641 8.563 5.185 1.00 . A A . 348 GLU O 1 1
7 7899 1 1 38 GLU OE1 O 10.580 8.211 8.731 1.00 . A A . 348 GLU OE1 1 1
7 7900 1 1 38 GLU OE2 O 10.466 6.890 10.428 1.00 . A A . 348 GLU OE2 1 1
7 7901 1 1 39 CYS C C 6.453 7.049 2.879 1.00 . A A . 349 CYS C 1 1
7 7902 1 1 39 CYS CA C 7.966 7.006 3.102 1.00 . A A . 349 CYS CA 1 1
7 7903 1 1 39 CYS CB C 8.603 6.055 2.085 1.00 . A A . 349 CYS CB 1 1
7 7904 1 1 39 CYS H H 8.210 5.567 4.681 1.00 . A A . 349 CYS H 1 1
7 7905 1 1 39 CYS HA H 8.378 7.994 2.977 1.00 . A A . 349 CYS HA 1 1
7 7906 1 1 39 CYS HB2 H 8.129 5.087 2.150 1.00 . A A . 349 CYS HB2 1 1
7 7907 1 1 39 CYS HB3 H 8.473 6.455 1.090 1.00 . A A . 349 CYS HB3 1 1
7 7908 1 1 39 CYS N N 8.255 6.522 4.478 1.00 . A A . 349 CYS N 1 1
7 7909 1 1 39 CYS O O 5.969 7.719 1.992 1.00 . A A . 349 CYS O 1 1
7 7910 1 1 39 CYS SG S 10.371 5.885 2.438 1.00 . A A . 349 CYS SG 1 1
7 7911 1 1 40 ASP C C 3.883 5.887 2.078 1.00 . A A . 350 ASP C 1 1
7 7912 1 1 40 ASP CA C 4.226 6.312 3.502 1.00 . A A . 350 ASP CA 1 1
7 7913 1 1 40 ASP CB C 3.650 7.701 3.789 1.00 . A A . 350 ASP CB 1 1
7 7914 1 1 40 ASP CG C 3.807 8.015 5.278 1.00 . A A . 350 ASP CG 1 1
7 7915 1 1 40 ASP H H 6.123 5.789 4.376 1.00 . A A . 350 ASP H 1 1
7 7916 1 1 40 ASP HA H 3.798 5.604 4.191 1.00 . A A . 350 ASP HA 1 1
7 7917 1 1 40 ASP HB2 H 4.178 8.441 3.206 1.00 . A A . 350 ASP HB2 1 1
7 7918 1 1 40 ASP HB3 H 2.602 7.717 3.529 1.00 . A A . 350 ASP HB3 1 1
7 7919 1 1 40 ASP N N 5.707 6.329 3.673 1.00 . A A . 350 ASP N 1 1
7 7920 1 1 40 ASP O O 3.035 6.467 1.430 1.00 . A A . 350 ASP O 1 1
7 7921 1 1 40 ASP OD1 O 3.929 7.075 6.050 1.00 . A A . 350 ASP OD1 1 1
7 7922 1 1 40 ASP OD2 O 3.804 9.185 5.623 1.00 . A A . 350 ASP OD2 1 1
7 7923 1 1 41 MET C C 4.204 2.865 0.172 1.00 . A A . 351 MET C 1 1
7 7924 1 1 41 MET CA C 4.247 4.393 0.201 1.00 . A A . 351 MET CA 1 1
7 7925 1 1 41 MET CB C 5.328 4.894 -0.758 1.00 . A A . 351 MET CB 1 1
7 7926 1 1 41 MET CE C 5.910 8.724 -2.156 1.00 . A A . 351 MET CE 1 1
7 7927 1 1 41 MET CG C 5.169 6.401 -0.966 1.00 . A A . 351 MET CG 1 1
7 7928 1 1 41 MET H H 5.214 4.412 2.127 1.00 . A A . 351 MET H 1 1
7 7929 1 1 41 MET HA H 3.289 4.780 -0.109 1.00 . A A . 351 MET HA 1 1
7 7930 1 1 41 MET HB2 H 6.304 4.688 -0.341 1.00 . A A . 351 MET HB2 1 1
7 7931 1 1 41 MET HB3 H 5.228 4.391 -1.708 1.00 . A A . 351 MET HB3 1 1
7 7932 1 1 41 MET HE1 H 6.284 9.165 -1.242 1.00 . A A . 351 MET HE1 1 1
7 7933 1 1 41 MET HE2 H 4.837 8.823 -2.189 1.00 . A A . 351 MET HE2 1 1
7 7934 1 1 41 MET HE3 H 6.344 9.228 -3.009 1.00 . A A . 351 MET HE3 1 1
7 7935 1 1 41 MET HG2 H 4.165 6.614 -1.304 1.00 . A A . 351 MET HG2 1 1
7 7936 1 1 41 MET HG3 H 5.348 6.912 -0.035 1.00 . A A . 351 MET HG3 1 1
7 7937 1 1 41 MET N N 4.537 4.868 1.586 1.00 . A A . 351 MET N 1 1
7 7938 1 1 41 MET O O 4.737 2.201 1.038 1.00 . A A . 351 MET O 1 1
7 7939 1 1 41 MET SD S 6.358 6.971 -2.206 1.00 . A A . 351 MET SD 1 1
7 7940 1 1 42 ALA C C 4.619 0.303 -1.826 1.00 . A A . 352 ALA C 1 1
7 7941 1 1 42 ALA CA C 3.493 0.817 -0.927 1.00 . A A . 352 ALA CA 1 1
7 7942 1 1 42 ALA CB C 2.141 0.421 -1.523 1.00 . A A . 352 ALA CB 1 1
7 7943 1 1 42 ALA H H 3.158 2.861 -1.515 1.00 . A A . 352 ALA H 1 1
7 7944 1 1 42 ALA HA H 3.594 0.385 0.058 1.00 . A A . 352 ALA HA 1 1
7 7945 1 1 42 ALA HB1 H 2.252 -0.492 -2.087 1.00 . A A . 352 ALA HB1 1 1
7 7946 1 1 42 ALA HB2 H 1.792 1.207 -2.174 1.00 . A A . 352 ALA HB2 1 1
7 7947 1 1 42 ALA HB3 H 1.428 0.267 -0.727 1.00 . A A . 352 ALA HB3 1 1
7 7948 1 1 42 ALA N N 3.576 2.303 -0.827 1.00 . A A . 352 ALA N 1 1
7 7949 1 1 42 ALA O O 5.171 1.040 -2.616 1.00 . A A . 352 ALA O 1 1
7 7950 1 1 43 PHE C C 5.560 -2.688 -3.385 1.00 . A A . 353 PHE C 1 1
7 7951 1 1 43 PHE CA C 6.066 -1.509 -2.550 1.00 . A A . 353 PHE CA 1 1
7 7952 1 1 43 PHE CB C 7.211 -1.965 -1.654 1.00 . A A . 353 PHE CB 1 1
7 7953 1 1 43 PHE CD1 C 7.860 0.067 -0.307 1.00 . A A . 353 PHE CD1 1 1
7 7954 1 1 43 PHE CD2 C 9.214 -0.551 -2.220 1.00 . A A . 353 PHE CD2 1 1
7 7955 1 1 43 PHE CE1 C 8.699 1.163 -0.068 1.00 . A A . 353 PHE CE1 1 1
7 7956 1 1 43 PHE CE2 C 10.051 0.543 -1.983 1.00 . A A . 353 PHE CE2 1 1
7 7957 1 1 43 PHE CG C 8.118 -0.790 -1.382 1.00 . A A . 353 PHE CG 1 1
7 7958 1 1 43 PHE CZ C 9.794 1.401 -0.908 1.00 . A A . 353 PHE CZ 1 1
7 7959 1 1 43 PHE H H 4.515 -1.530 -1.050 1.00 . A A . 353 PHE H 1 1
7 7960 1 1 43 PHE HA H 6.426 -0.739 -3.216 1.00 . A A . 353 PHE HA 1 1
7 7961 1 1 43 PHE HB2 H 6.813 -2.339 -0.720 1.00 . A A . 353 PHE HB2 1 1
7 7962 1 1 43 PHE HB3 H 7.767 -2.743 -2.146 1.00 . A A . 353 PHE HB3 1 1
7 7963 1 1 43 PHE HD1 H 7.014 -0.118 0.340 1.00 . A A . 353 PHE HD1 1 1
7 7964 1 1 43 PHE HD2 H 9.412 -1.214 -3.050 1.00 . A A . 353 PHE HD2 1 1
7 7965 1 1 43 PHE HE1 H 8.500 1.825 0.762 1.00 . A A . 353 PHE HE1 1 1
7 7966 1 1 43 PHE HE2 H 10.897 0.728 -2.630 1.00 . A A . 353 PHE HE2 1 1
7 7967 1 1 43 PHE HZ H 10.438 2.248 -0.728 1.00 . A A . 353 PHE HZ 1 1
7 7968 1 1 43 PHE N N 4.969 -0.954 -1.705 1.00 . A A . 353 PHE N 1 1
7 7969 1 1 43 PHE O O 4.585 -3.332 -3.056 1.00 . A A . 353 PHE O 1 1
7 7970 1 1 44 HIS C C 6.044 -5.428 -4.743 1.00 . A A . 354 HIS C 1 1
7 7971 1 1 44 HIS CA C 5.802 -4.062 -5.387 1.00 . A A . 354 HIS CA 1 1
7 7972 1 1 44 HIS CB C 6.607 -3.977 -6.687 1.00 . A A . 354 HIS CB 1 1
7 7973 1 1 44 HIS CD2 C 4.986 -2.141 -7.616 1.00 . A A . 354 HIS CD2 1 1
7 7974 1 1 44 HIS CE1 C 4.943 -2.775 -9.686 1.00 . A A . 354 HIS CE1 1 1
7 7975 1 1 44 HIS CG C 5.810 -3.228 -7.715 1.00 . A A . 354 HIS CG 1 1
7 7976 1 1 44 HIS H H 6.991 -2.398 -4.723 1.00 . A A . 354 HIS H 1 1
7 7977 1 1 44 HIS HA H 4.752 -3.958 -5.613 1.00 . A A . 354 HIS HA 1 1
7 7978 1 1 44 HIS HB2 H 7.536 -3.459 -6.502 1.00 . A A . 354 HIS HB2 1 1
7 7979 1 1 44 HIS HB3 H 6.813 -4.972 -7.046 1.00 . A A . 354 HIS HB3 1 1
7 7980 1 1 44 HIS HD1 H 6.259 -4.368 -9.443 1.00 . A A . 354 HIS HD1 1 1
7 7981 1 1 44 HIS HD2 H 4.799 -1.584 -6.711 1.00 . A A . 354 HIS HD2 1 1
7 7982 1 1 44 HIS HE1 H 4.715 -2.836 -10.740 1.00 . A A . 354 HIS HE1 1 1
7 7983 1 1 44 HIS N N 6.219 -2.951 -4.483 1.00 . A A . 354 HIS N 1 1
7 7984 1 1 44 HIS ND1 N 5.771 -3.617 -9.043 1.00 . A A . 354 HIS ND1 1 1
7 7985 1 1 44 HIS NE2 N 4.436 -1.857 -8.861 1.00 . A A . 354 HIS NE2 1 1
7 7986 1 1 44 HIS O O 5.812 -6.451 -5.354 1.00 . A A . 354 HIS O 1 1
7 7987 1 1 45 ILE C C 5.567 -7.713 -3.144 1.00 . A A . 355 ILE C 1 1
7 7988 1 1 45 ILE CA C 6.768 -6.793 -2.899 1.00 . A A . 355 ILE CA 1 1
7 7989 1 1 45 ILE CB C 6.983 -6.605 -1.398 1.00 . A A . 355 ILE CB 1 1
7 7990 1 1 45 ILE CD1 C 5.108 -7.622 -0.092 1.00 . A A . 355 ILE CD1 1 1
7 7991 1 1 45 ILE CG1 C 5.640 -6.329 -0.712 1.00 . A A . 355 ILE CG1 1 1
7 7992 1 1 45 ILE CG2 C 7.922 -5.422 -1.161 1.00 . A A . 355 ILE CG2 1 1
7 7993 1 1 45 ILE H H 6.710 -4.645 -3.045 1.00 . A A . 355 ILE H 1 1
7 7994 1 1 45 ILE HA H 7.652 -7.234 -3.336 1.00 . A A . 355 ILE HA 1 1
7 7995 1 1 45 ILE HB H 7.422 -7.498 -0.984 1.00 . A A . 355 ILE HB 1 1
7 7996 1 1 45 ILE HD11 H 5.550 -7.762 0.882 1.00 . A A . 355 ILE HD11 1 1
7 7997 1 1 45 ILE HD12 H 5.362 -8.459 -0.725 1.00 . A A . 355 ILE HD12 1 1
7 7998 1 1 45 ILE HD13 H 4.034 -7.559 0.005 1.00 . A A . 355 ILE HD13 1 1
7 7999 1 1 45 ILE HG12 H 5.779 -5.589 0.063 1.00 . A A . 355 ILE HG12 1 1
7 8000 1 1 45 ILE HG13 H 4.931 -5.960 -1.438 1.00 . A A . 355 ILE HG13 1 1
7 8001 1 1 45 ILE HG21 H 8.655 -5.688 -0.413 1.00 . A A . 355 ILE HG21 1 1
7 8002 1 1 45 ILE HG22 H 7.352 -4.571 -0.817 1.00 . A A . 355 ILE HG22 1 1
7 8003 1 1 45 ILE HG23 H 8.424 -5.169 -2.085 1.00 . A A . 355 ILE HG23 1 1
7 8004 1 1 45 ILE N N 6.515 -5.471 -3.533 1.00 . A A . 355 ILE N 1 1
7 8005 1 1 45 ILE O O 5.670 -8.919 -3.043 1.00 . A A . 355 ILE O 1 1
7 8006 1 1 46 TYR C C 2.806 -7.901 -5.188 1.00 . A A . 356 TYR C 1 1
7 8007 1 1 46 TYR CA C 3.220 -7.992 -3.713 1.00 . A A . 356 TYR CA 1 1
7 8008 1 1 46 TYR CB C 2.074 -7.482 -2.843 1.00 . A A . 356 TYR CB 1 1
7 8009 1 1 46 TYR CD1 C 2.195 -4.993 -3.195 1.00 . A A . 356 TYR CD1 1 1
7 8010 1 1 46 TYR CD2 C 0.393 -6.230 -4.242 1.00 . A A . 356 TYR CD2 1 1
7 8011 1 1 46 TYR CE1 C 1.705 -3.807 -3.753 1.00 . A A . 356 TYR CE1 1 1
7 8012 1 1 46 TYR CE2 C -0.098 -5.044 -4.799 1.00 . A A . 356 TYR CE2 1 1
7 8013 1 1 46 TYR CG C 1.538 -6.204 -3.438 1.00 . A A . 356 TYR CG 1 1
7 8014 1 1 46 TYR CZ C 0.560 -3.833 -4.556 1.00 . A A . 356 TYR CZ 1 1
7 8015 1 1 46 TYR H H 4.368 -6.179 -3.539 1.00 . A A . 356 TYR H 1 1
7 8016 1 1 46 TYR HA H 3.434 -9.016 -3.462 1.00 . A A . 356 TYR HA 1 1
7 8017 1 1 46 TYR HB2 H 1.288 -8.223 -2.807 1.00 . A A . 356 TYR HB2 1 1
7 8018 1 1 46 TYR HB3 H 2.436 -7.290 -1.845 1.00 . A A . 356 TYR HB3 1 1
7 8019 1 1 46 TYR HD1 H 3.077 -4.975 -2.574 1.00 . A A . 356 TYR HD1 1 1
7 8020 1 1 46 TYR HD2 H -0.112 -7.166 -4.430 1.00 . A A . 356 TYR HD2 1 1
7 8021 1 1 46 TYR HE1 H 2.213 -2.871 -3.565 1.00 . A A . 356 TYR HE1 1 1
7 8022 1 1 46 TYR HE2 H -0.982 -5.062 -5.419 1.00 . A A . 356 TYR HE2 1 1
7 8023 1 1 46 TYR HH H -0.690 -2.882 -5.640 1.00 . A A . 356 TYR HH 1 1
7 8024 1 1 46 TYR N N 4.428 -7.151 -3.464 1.00 . A A . 356 TYR N 1 1
7 8025 1 1 46 TYR O O 2.117 -8.762 -5.700 1.00 . A A . 356 TYR O 1 1
7 8026 1 1 46 TYR OH O 0.077 -2.662 -5.106 1.00 . A A . 356 TYR OH 1 1
7 8027 1 1 47 CYS C C 3.542 -7.806 -8.138 1.00 . A A . 357 CYS C 1 1
7 8028 1 1 47 CYS CA C 2.835 -6.729 -7.315 1.00 . A A . 357 CYS CA 1 1
7 8029 1 1 47 CYS CB C 3.257 -5.353 -7.830 1.00 . A A . 357 CYS CB 1 1
7 8030 1 1 47 CYS H H 3.767 -6.181 -5.447 1.00 . A A . 357 CYS H 1 1
7 8031 1 1 47 CYS HA H 1.765 -6.839 -7.418 1.00 . A A . 357 CYS HA 1 1
7 8032 1 1 47 CYS HB2 H 4.285 -5.181 -7.565 1.00 . A A . 357 CYS HB2 1 1
7 8033 1 1 47 CYS HB3 H 3.153 -5.324 -8.904 1.00 . A A . 357 CYS HB3 1 1
7 8034 1 1 47 CYS N N 3.214 -6.867 -5.875 1.00 . A A . 357 CYS N 1 1
7 8035 1 1 47 CYS O O 3.090 -8.187 -9.199 1.00 . A A . 357 CYS O 1 1
7 8036 1 1 47 CYS SG S 2.219 -4.065 -7.088 1.00 . A A . 357 CYS SG 1 1
7 8037 1 1 48 LEU C C 4.674 -10.659 -8.348 1.00 . A A . 358 LEU C 1 1
7 8038 1 1 48 LEU CA C 5.409 -9.319 -8.424 1.00 . A A . 358 LEU CA 1 1
7 8039 1 1 48 LEU CB C 6.803 -9.466 -7.813 1.00 . A A . 358 LEU CB 1 1
7 8040 1 1 48 LEU CD1 C 8.906 -8.250 -7.222 1.00 . A A . 358 LEU CD1 1 1
7 8041 1 1 48 LEU CD2 C 7.525 -7.489 -9.159 1.00 . A A . 358 LEU CD2 1 1
7 8042 1 1 48 LEU CG C 7.480 -8.096 -7.757 1.00 . A A . 358 LEU CG 1 1
7 8043 1 1 48 LEU H H 5.012 -7.953 -6.815 1.00 . A A . 358 LEU H 1 1
7 8044 1 1 48 LEU HA H 5.499 -9.015 -9.457 1.00 . A A . 358 LEU HA 1 1
7 8045 1 1 48 LEU HB2 H 6.719 -9.871 -6.816 1.00 . A A . 358 LEU HB2 1 1
7 8046 1 1 48 LEU HB3 H 7.393 -10.130 -8.422 1.00 . A A . 358 LEU HB3 1 1
7 8047 1 1 48 LEU HD11 H 9.597 -8.298 -8.052 1.00 . A A . 358 LEU HD11 1 1
7 8048 1 1 48 LEU HD12 H 8.977 -9.159 -6.643 1.00 . A A . 358 LEU HD12 1 1
7 8049 1 1 48 LEU HD13 H 9.151 -7.404 -6.599 1.00 . A A . 358 LEU HD13 1 1
7 8050 1 1 48 LEU HD21 H 6.594 -6.980 -9.361 1.00 . A A . 358 LEU HD21 1 1
7 8051 1 1 48 LEU HD22 H 7.671 -8.274 -9.887 1.00 . A A . 358 LEU HD22 1 1
7 8052 1 1 48 LEU HD23 H 8.342 -6.784 -9.220 1.00 . A A . 358 LEU HD23 1 1
7 8053 1 1 48 LEU HG H 6.921 -7.447 -7.099 1.00 . A A . 358 LEU HG 1 1
7 8054 1 1 48 LEU N N 4.658 -8.285 -7.665 1.00 . A A . 358 LEU N 1 1
7 8055 1 1 48 LEU O O 4.116 -11.020 -7.330 1.00 . A A . 358 LEU O 1 1
7 8056 1 1 49 ASP C C 4.441 -13.567 -8.246 1.00 . A A . 359 ASP C 1 1
7 8057 1 1 49 ASP CA C 3.977 -12.715 -9.433 1.00 . A A . 359 ASP CA 1 1
7 8058 1 1 49 ASP CB C 4.288 -13.447 -10.741 1.00 . A A . 359 ASP CB 1 1
7 8059 1 1 49 ASP CG C 3.091 -13.330 -11.687 1.00 . A A . 359 ASP CG 1 1
7 8060 1 1 49 ASP H H 5.129 -11.084 -10.233 1.00 . A A . 359 ASP H 1 1
7 8061 1 1 49 ASP HA H 2.911 -12.556 -9.360 1.00 . A A . 359 ASP HA 1 1
7 8062 1 1 49 ASP HB2 H 5.158 -13.005 -11.204 1.00 . A A . 359 ASP HB2 1 1
7 8063 1 1 49 ASP HB3 H 4.479 -14.490 -10.536 1.00 . A A . 359 ASP HB3 1 1
7 8064 1 1 49 ASP N N 4.672 -11.398 -9.426 1.00 . A A . 359 ASP N 1 1
7 8065 1 1 49 ASP O O 3.656 -13.909 -7.384 1.00 . A A . 359 ASP O 1 1
7 8066 1 1 49 ASP OD1 O 2.103 -14.005 -11.449 1.00 . A A . 359 ASP OD1 1 1
7 8067 1 1 49 ASP OD2 O 3.182 -12.565 -12.634 1.00 . A A . 359 ASP OD2 1 1
7 8068 1 1 50 PRO C C 6.037 -14.093 -5.706 1.00 . A A . 360 PRO C 1 1
7 8069 1 1 50 PRO CA C 6.262 -14.742 -7.084 1.00 . A A . 360 PRO CA 1 1
7 8070 1 1 50 PRO CB C 7.767 -14.825 -7.385 1.00 . A A . 360 PRO CB 1 1
7 8071 1 1 50 PRO CD C 6.743 -13.560 -9.177 1.00 . A A . 360 PRO CD 1 1
7 8072 1 1 50 PRO CG C 8.044 -13.779 -8.413 1.00 . A A . 360 PRO CG 1 1
7 8073 1 1 50 PRO HA H 5.843 -15.732 -7.119 1.00 . A A . 360 PRO HA 1 1
7 8074 1 1 50 PRO HB2 H 8.334 -14.628 -6.486 1.00 . A A . 360 PRO HB2 1 1
7 8075 1 1 50 PRO HB3 H 8.013 -15.800 -7.776 1.00 . A A . 360 PRO HB3 1 1
7 8076 1 1 50 PRO HD2 H 6.658 -12.528 -9.482 1.00 . A A . 360 PRO HD2 1 1
7 8077 1 1 50 PRO HD3 H 6.689 -14.218 -10.030 1.00 . A A . 360 PRO HD3 1 1
7 8078 1 1 50 PRO HG2 H 8.354 -12.860 -7.932 1.00 . A A . 360 PRO HG2 1 1
7 8079 1 1 50 PRO HG3 H 8.809 -14.118 -9.092 1.00 . A A . 360 PRO HG3 1 1
7 8080 1 1 50 PRO N N 5.707 -13.912 -8.194 1.00 . A A . 360 PRO N 1 1
7 8081 1 1 50 PRO O O 6.635 -13.085 -5.393 1.00 . A A . 360 PRO O 1 1
7 8082 1 1 51 PRO C C 5.951 -14.517 -2.504 1.00 . A A . 361 PRO C 1 1
7 8083 1 1 51 PRO CA C 4.889 -14.120 -3.531 1.00 . A A . 361 PRO CA 1 1
7 8084 1 1 51 PRO CB C 3.541 -14.742 -3.177 1.00 . A A . 361 PRO CB 1 1
7 8085 1 1 51 PRO CD C 4.398 -15.884 -5.151 1.00 . A A . 361 PRO CD 1 1
7 8086 1 1 51 PRO CG C 3.487 -16.032 -3.927 1.00 . A A . 361 PRO CG 1 1
7 8087 1 1 51 PRO HA H 4.793 -13.047 -3.568 1.00 . A A . 361 PRO HA 1 1
7 8088 1 1 51 PRO HB2 H 3.483 -14.925 -2.113 1.00 . A A . 361 PRO HB2 1 1
7 8089 1 1 51 PRO HB3 H 2.735 -14.098 -3.492 1.00 . A A . 361 PRO HB3 1 1
7 8090 1 1 51 PRO HD2 H 5.050 -16.743 -5.236 1.00 . A A . 361 PRO HD2 1 1
7 8091 1 1 51 PRO HD3 H 3.812 -15.763 -6.046 1.00 . A A . 361 PRO HD3 1 1
7 8092 1 1 51 PRO HG2 H 3.837 -16.839 -3.298 1.00 . A A . 361 PRO HG2 1 1
7 8093 1 1 51 PRO HG3 H 2.477 -16.228 -4.251 1.00 . A A . 361 PRO HG3 1 1
7 8094 1 1 51 PRO N N 5.182 -14.663 -4.885 1.00 . A A . 361 PRO N 1 1
7 8095 1 1 51 PRO O O 6.712 -15.441 -2.707 1.00 . A A . 361 PRO O 1 1
7 8096 1 1 52 LEU C C 6.517 -15.324 0.468 1.00 . A A . 362 LEU C 1 1
7 8097 1 1 52 LEU CA C 7.017 -14.144 -0.366 1.00 . A A . 362 LEU CA 1 1
7 8098 1 1 52 LEU CB C 7.210 -12.926 0.538 1.00 . A A . 362 LEU CB 1 1
7 8099 1 1 52 LEU CD1 C 7.777 -10.492 0.570 1.00 . A A . 362 LEU CD1 1 1
7 8100 1 1 52 LEU CD2 C 8.614 -11.948 -1.281 1.00 . A A . 362 LEU CD2 1 1
7 8101 1 1 52 LEU CG C 7.447 -11.687 -0.327 1.00 . A A . 362 LEU CG 1 1
7 8102 1 1 52 LEU H H 5.384 -13.075 -1.267 1.00 . A A . 362 LEU H 1 1
7 8103 1 1 52 LEU HA H 7.954 -14.400 -0.837 1.00 . A A . 362 LEU HA 1 1
7 8104 1 1 52 LEU HB2 H 6.326 -12.780 1.142 1.00 . A A . 362 LEU HB2 1 1
7 8105 1 1 52 LEU HB3 H 8.064 -13.082 1.179 1.00 . A A . 362 LEU HB3 1 1
7 8106 1 1 52 LEU HD11 H 8.489 -10.795 1.325 1.00 . A A . 362 LEU HD11 1 1
7 8107 1 1 52 LEU HD12 H 6.873 -10.142 1.049 1.00 . A A . 362 LEU HD12 1 1
7 8108 1 1 52 LEU HD13 H 8.199 -9.699 -0.026 1.00 . A A . 362 LEU HD13 1 1
7 8109 1 1 52 LEU HD21 H 9.073 -11.010 -1.554 1.00 . A A . 362 LEU HD21 1 1
7 8110 1 1 52 LEU HD22 H 8.250 -12.443 -2.169 1.00 . A A . 362 LEU HD22 1 1
7 8111 1 1 52 LEU HD23 H 9.344 -12.577 -0.792 1.00 . A A . 362 LEU HD23 1 1
7 8112 1 1 52 LEU HG H 6.555 -11.473 -0.900 1.00 . A A . 362 LEU HG 1 1
7 8113 1 1 52 LEU N N 6.006 -13.819 -1.407 1.00 . A A . 362 LEU N 1 1
7 8114 1 1 52 LEU O O 5.329 -15.511 0.647 1.00 . A A . 362 LEU O 1 1
7 8115 1 1 53 SER C C 6.316 -16.784 3.080 1.00 . A A . 363 SER C 1 1
7 8116 1 1 53 SER CA C 6.975 -17.292 1.799 1.00 . A A . 363 SER CA 1 1
7 8117 1 1 53 SER CB C 8.189 -18.151 2.155 1.00 . A A . 363 SER CB 1 1
7 8118 1 1 53 SER H H 8.364 -15.963 0.827 1.00 . A A . 363 SER H 1 1
7 8119 1 1 53 SER HA H 6.265 -17.882 1.239 1.00 . A A . 363 SER HA 1 1
7 8120 1 1 53 SER HB2 H 8.858 -17.587 2.782 1.00 . A A . 363 SER HB2 1 1
7 8121 1 1 53 SER HB3 H 7.861 -19.035 2.685 1.00 . A A . 363 SER HB3 1 1
7 8122 1 1 53 SER HG H 9.307 -17.743 0.615 1.00 . A A . 363 SER HG 1 1
7 8123 1 1 53 SER N N 7.410 -16.127 0.981 1.00 . A A . 363 SER N 1 1
7 8124 1 1 53 SER O O 5.386 -17.376 3.592 1.00 . A A . 363 SER O 1 1
7 8125 1 1 53 SER OG O 8.866 -18.523 0.962 1.00 . A A . 363 SER OG 1 1
7 8126 1 1 54 SER C C 6.074 -13.603 4.690 1.00 . A A . 364 SER C 1 1
7 8127 1 1 54 SER CA C 6.186 -15.123 4.834 1.00 . A A . 364 SER CA 1 1
7 8128 1 1 54 SER CB C 7.076 -15.458 6.030 1.00 . A A . 364 SER CB 1 1
7 8129 1 1 54 SER H H 7.528 -15.220 3.160 1.00 . A A . 364 SER H 1 1
7 8130 1 1 54 SER HA H 5.205 -15.545 4.982 1.00 . A A . 364 SER HA 1 1
7 8131 1 1 54 SER HB2 H 6.586 -15.159 6.941 1.00 . A A . 364 SER HB2 1 1
7 8132 1 1 54 SER HB3 H 7.257 -16.526 6.055 1.00 . A A . 364 SER HB3 1 1
7 8133 1 1 54 SER HG H 9.015 -15.359 6.158 1.00 . A A . 364 SER HG 1 1
7 8134 1 1 54 SER N N 6.786 -15.682 3.594 1.00 . A A . 364 SER N 1 1
7 8135 1 1 54 SER O O 6.820 -12.987 3.954 1.00 . A A . 364 SER O 1 1
7 8136 1 1 54 SER OG O 8.308 -14.760 5.910 1.00 . A A . 364 SER OG 1 1
7 8137 1 1 55 VAL C C 4.921 -10.930 6.714 1.00 . A A . 365 VAL C 1 1
7 8138 1 1 55 VAL CA C 4.997 -11.519 5.295 1.00 . A A . 365 VAL CA 1 1
7 8139 1 1 55 VAL CB C 3.705 -11.188 4.543 1.00 . A A . 365 VAL CB 1 1
7 8140 1 1 55 VAL CG1 C 2.500 -11.615 5.381 1.00 . A A . 365 VAL CG1 1 1
7 8141 1 1 55 VAL CG2 C 3.640 -9.681 4.286 1.00 . A A . 365 VAL CG2 1 1
7 8142 1 1 55 VAL H H 4.566 -13.512 5.976 1.00 . A A . 365 VAL H 1 1
7 8143 1 1 55 VAL HA H 5.835 -11.108 4.763 1.00 . A A . 365 VAL HA 1 1
7 8144 1 1 55 VAL HB H 3.695 -11.718 3.600 1.00 . A A . 365 VAL HB 1 1
7 8145 1 1 55 VAL HG11 H 2.212 -10.804 6.036 1.00 . A A . 365 VAL HG11 1 1
7 8146 1 1 55 VAL HG12 H 2.762 -12.480 5.975 1.00 . A A . 365 VAL HG12 1 1
7 8147 1 1 55 VAL HG13 H 1.677 -11.861 4.729 1.00 . A A . 365 VAL HG13 1 1
7 8148 1 1 55 VAL HG21 H 2.779 -9.457 3.673 1.00 . A A . 365 VAL HG21 1 1
7 8149 1 1 55 VAL HG22 H 4.537 -9.362 3.776 1.00 . A A . 365 VAL HG22 1 1
7 8150 1 1 55 VAL HG23 H 3.558 -9.159 5.228 1.00 . A A . 365 VAL HG23 1 1
7 8151 1 1 55 VAL N N 5.152 -12.997 5.389 1.00 . A A . 365 VAL N 1 1
7 8152 1 1 55 VAL O O 4.100 -11.346 7.506 1.00 . A A . 365 VAL O 1 1
7 8153 1 1 56 PRO C C 4.575 -8.389 8.581 1.00 . A A . 366 PRO C 1 1
7 8154 1 1 56 PRO CA C 5.751 -9.352 8.399 1.00 . A A . 366 PRO CA 1 1
7 8155 1 1 56 PRO CB C 7.077 -8.596 8.460 1.00 . A A . 366 PRO CB 1 1
7 8156 1 1 56 PRO CD C 6.796 -9.377 6.181 1.00 . A A . 366 PRO CD 1 1
7 8157 1 1 56 PRO CG C 7.415 -8.275 7.043 1.00 . A A . 366 PRO CG 1 1
7 8158 1 1 56 PRO HA H 5.732 -10.113 9.160 1.00 . A A . 366 PRO HA 1 1
7 8159 1 1 56 PRO HB2 H 6.964 -7.689 9.037 1.00 . A A . 366 PRO HB2 1 1
7 8160 1 1 56 PRO HB3 H 7.846 -9.222 8.888 1.00 . A A . 366 PRO HB3 1 1
7 8161 1 1 56 PRO HD2 H 6.355 -8.954 5.290 1.00 . A A . 366 PRO HD2 1 1
7 8162 1 1 56 PRO HD3 H 7.537 -10.117 5.924 1.00 . A A . 366 PRO HD3 1 1
7 8163 1 1 56 PRO HG2 H 6.998 -7.314 6.774 1.00 . A A . 366 PRO HG2 1 1
7 8164 1 1 56 PRO HG3 H 8.484 -8.269 6.908 1.00 . A A . 366 PRO HG3 1 1
7 8165 1 1 56 PRO N N 5.759 -9.973 7.045 1.00 . A A . 366 PRO N 1 1
7 8166 1 1 56 PRO O O 4.348 -7.515 7.765 1.00 . A A . 366 PRO O 1 1
7 8167 1 1 57 SER C C 2.944 -6.775 11.122 1.00 . A A . 367 SER C 1 1
7 8168 1 1 57 SER CA C 2.674 -7.628 9.882 1.00 . A A . 367 SER CA 1 1
7 8169 1 1 57 SER CB C 1.410 -8.461 10.102 1.00 . A A . 367 SER CB 1 1
7 8170 1 1 57 SER H H 4.034 -9.244 10.288 1.00 . A A . 367 SER H 1 1
7 8171 1 1 57 SER HA H 2.537 -6.986 9.028 1.00 . A A . 367 SER HA 1 1
7 8172 1 1 57 SER HB2 H 1.682 -9.479 10.318 1.00 . A A . 367 SER HB2 1 1
7 8173 1 1 57 SER HB3 H 0.853 -8.053 10.935 1.00 . A A . 367 SER HB3 1 1
7 8174 1 1 57 SER HG H 1.009 -9.028 8.285 1.00 . A A . 367 SER HG 1 1
7 8175 1 1 57 SER N N 3.829 -8.536 9.645 1.00 . A A . 367 SER N 1 1
7 8176 1 1 57 SER O O 2.808 -5.567 11.100 1.00 . A A . 367 SER O 1 1
7 8177 1 1 57 SER OG O 0.616 -8.427 8.923 1.00 . A A . 367 SER OG 1 1
7 8178 1 1 58 GLU C C 4.845 -5.742 13.232 1.00 . A A . 368 GLU C 1 1
7 8179 1 1 58 GLU CA C 3.610 -6.618 13.445 1.00 . A A . 368 GLU CA 1 1
7 8180 1 1 58 GLU CB C 3.862 -7.584 14.605 1.00 . A A . 368 GLU CB 1 1
7 8181 1 1 58 GLU CD C 2.817 -9.292 16.101 1.00 . A A . 368 GLU CD 1 1
7 8182 1 1 58 GLU CG C 2.583 -8.370 14.901 1.00 . A A . 368 GLU CG 1 1
7 8183 1 1 58 GLU H H 3.436 -8.368 12.201 1.00 . A A . 368 GLU H 1 1
7 8184 1 1 58 GLU HA H 2.763 -5.992 13.677 1.00 . A A . 368 GLU HA 1 1
7 8185 1 1 58 GLU HB2 H 4.654 -8.269 14.334 1.00 . A A . 368 GLU HB2 1 1
7 8186 1 1 58 GLU HB3 H 4.151 -7.027 15.482 1.00 . A A . 368 GLU HB3 1 1
7 8187 1 1 58 GLU HG2 H 1.782 -7.681 15.126 1.00 . A A . 368 GLU HG2 1 1
7 8188 1 1 58 GLU HG3 H 2.318 -8.965 14.040 1.00 . A A . 368 GLU HG3 1 1
7 8189 1 1 58 GLU N N 3.329 -7.392 12.205 1.00 . A A . 368 GLU N 1 1
7 8190 1 1 58 GLU O O 4.925 -4.633 13.722 1.00 . A A . 368 GLU O 1 1
7 8191 1 1 58 GLU OE1 O 3.955 -9.409 16.520 1.00 . A A . 368 GLU OE1 1 1
7 8192 1 1 58 GLU OE2 O 1.850 -9.862 16.580 1.00 . A A . 368 GLU OE2 1 1
7 8193 1 1 59 ASP C C 6.871 -4.592 10.996 1.00 . A A . 369 ASP C 1 1
7 8194 1 1 59 ASP CA C 7.043 -5.433 12.263 1.00 . A A . 369 ASP CA 1 1
7 8195 1 1 59 ASP CB C 8.236 -6.375 12.091 1.00 . A A . 369 ASP CB 1 1
7 8196 1 1 59 ASP CG C 9.522 -5.557 11.971 1.00 . A A . 369 ASP CG 1 1
7 8197 1 1 59 ASP H H 5.728 -7.129 12.123 1.00 . A A . 369 ASP H 1 1
7 8198 1 1 59 ASP HA H 7.218 -4.783 13.104 1.00 . A A . 369 ASP HA 1 1
7 8199 1 1 59 ASP HB2 H 8.303 -7.030 12.950 1.00 . A A . 369 ASP HB2 1 1
7 8200 1 1 59 ASP HB3 H 8.102 -6.967 11.198 1.00 . A A . 369 ASP HB3 1 1
7 8201 1 1 59 ASP N N 5.811 -6.233 12.506 1.00 . A A . 369 ASP N 1 1
7 8202 1 1 59 ASP O O 6.786 -5.112 9.902 1.00 . A A . 369 ASP O 1 1
7 8203 1 1 59 ASP OD1 O 9.446 -4.348 12.120 1.00 . A A . 369 ASP OD1 1 1
7 8204 1 1 59 ASP OD2 O 10.559 -6.151 11.731 1.00 . A A . 369 ASP OD2 1 1
7 8205 1 1 60 GLU C C 7.883 -2.612 9.013 1.00 . A A . 370 GLU C 1 1
7 8206 1 1 60 GLU CA C 6.677 -2.423 9.937 1.00 . A A . 370 GLU CA 1 1
7 8207 1 1 60 GLU CB C 6.592 -0.961 10.382 1.00 . A A . 370 GLU CB 1 1
7 8208 1 1 60 GLU CD C 5.238 0.707 11.662 1.00 . A A . 370 GLU CD 1 1
7 8209 1 1 60 GLU CG C 5.327 -0.755 11.219 1.00 . A A . 370 GLU CG 1 1
7 8210 1 1 60 GLU H H 6.909 -2.895 12.025 1.00 . A A . 370 GLU H 1 1
7 8211 1 1 60 GLU HA H 5.773 -2.694 9.409 1.00 . A A . 370 GLU HA 1 1
7 8212 1 1 60 GLU HB2 H 7.461 -0.714 10.973 1.00 . A A . 370 GLU HB2 1 1
7 8213 1 1 60 GLU HB3 H 6.554 -0.322 9.513 1.00 . A A . 370 GLU HB3 1 1
7 8214 1 1 60 GLU HG2 H 4.459 -1.003 10.626 1.00 . A A . 370 GLU HG2 1 1
7 8215 1 1 60 GLU HG3 H 5.363 -1.390 12.091 1.00 . A A . 370 GLU HG3 1 1
7 8216 1 1 60 GLU N N 6.832 -3.296 11.134 1.00 . A A . 370 GLU N 1 1
7 8217 1 1 60 GLU O O 8.997 -2.794 9.463 1.00 . A A . 370 GLU O 1 1
7 8218 1 1 60 GLU OE1 O 6.210 1.420 11.484 1.00 . A A . 370 GLU OE1 1 1
7 8219 1 1 60 GLU OE2 O 4.196 1.088 12.170 1.00 . A A . 370 GLU OE2 1 1
7 8220 1 1 61 TRP C C 9.318 -1.374 6.334 1.00 . A A . 371 TRP C 1 1
7 8221 1 1 61 TRP CA C 8.811 -2.750 6.780 1.00 . A A . 371 TRP CA 1 1
7 8222 1 1 61 TRP CB C 8.337 -3.556 5.568 1.00 . A A . 371 TRP CB 1 1
7 8223 1 1 61 TRP CD1 C 7.802 -2.041 3.620 1.00 . A A . 371 TRP CD1 1 1
7 8224 1 1 61 TRP CD2 C 9.917 -2.807 3.561 1.00 . A A . 371 TRP CD2 1 1
7 8225 1 1 61 TRP CE2 C 9.751 -1.981 2.423 1.00 . A A . 371 TRP CE2 1 1
7 8226 1 1 61 TRP CE3 C 11.168 -3.420 3.758 1.00 . A A . 371 TRP CE3 1 1
7 8227 1 1 61 TRP CG C 8.664 -2.827 4.305 1.00 . A A . 371 TRP CG 1 1
7 8228 1 1 61 TRP CH2 C 12.025 -2.384 1.727 1.00 . A A . 371 TRP CH2 1 1
7 8229 1 1 61 TRP CZ2 C 10.788 -1.768 1.516 1.00 . A A . 371 TRP CZ2 1 1
7 8230 1 1 61 TRP CZ3 C 12.213 -3.208 2.846 1.00 . A A . 371 TRP CZ3 1 1
7 8231 1 1 61 TRP H H 6.767 -2.423 7.382 1.00 . A A . 371 TRP H 1 1
7 8232 1 1 61 TRP HA H 9.610 -3.280 7.276 1.00 . A A . 371 TRP HA 1 1
7 8233 1 1 61 TRP HB2 H 8.832 -4.517 5.563 1.00 . A A . 371 TRP HB2 1 1
7 8234 1 1 61 TRP HB3 H 7.270 -3.703 5.631 1.00 . A A . 371 TRP HB3 1 1
7 8235 1 1 61 TRP HD1 H 6.778 -1.839 3.900 1.00 . A A . 371 TRP HD1 1 1
7 8236 1 1 61 TRP HE1 H 8.043 -0.937 1.843 1.00 . A A . 371 TRP HE1 1 1
7 8237 1 1 61 TRP HE3 H 11.323 -4.055 4.617 1.00 . A A . 371 TRP HE3 1 1
7 8238 1 1 61 TRP HH2 H 12.834 -2.226 1.029 1.00 . A A . 371 TRP HH2 1 1
7 8239 1 1 61 TRP HZ2 H 10.638 -1.133 0.655 1.00 . A A . 371 TRP HZ2 1 1
7 8240 1 1 61 TRP HZ3 H 13.171 -3.682 3.006 1.00 . A A . 371 TRP HZ3 1 1
7 8241 1 1 61 TRP N N 7.673 -2.571 7.726 1.00 . A A . 371 TRP N 1 1
7 8242 1 1 61 TRP NE1 N 8.446 -1.536 2.506 1.00 . A A . 371 TRP NE1 1 1
7 8243 1 1 61 TRP O O 8.552 -0.524 5.925 1.00 . A A . 371 TRP O 1 1
7 8244 1 1 62 TYR C C 12.133 -0.006 4.849 1.00 . A A . 372 TYR C 1 1
7 8245 1 1 62 TYR CA C 11.169 0.172 6.025 1.00 . A A . 372 TYR CA 1 1
7 8246 1 1 62 TYR CB C 11.935 0.771 7.204 1.00 . A A . 372 TYR CB 1 1
7 8247 1 1 62 TYR CD1 C 10.275 2.084 8.572 1.00 . A A . 372 TYR CD1 1 1
7 8248 1 1 62 TYR CD2 C 10.919 -0.129 9.325 1.00 . A A . 372 TYR CD2 1 1
7 8249 1 1 62 TYR CE1 C 9.430 2.216 9.680 1.00 . A A . 372 TYR CE1 1 1
7 8250 1 1 62 TYR CE2 C 10.075 0.002 10.434 1.00 . A A . 372 TYR CE2 1 1
7 8251 1 1 62 TYR CG C 11.018 0.912 8.395 1.00 . A A . 372 TYR CG 1 1
7 8252 1 1 62 TYR CZ C 9.329 1.174 10.612 1.00 . A A . 372 TYR CZ 1 1
7 8253 1 1 62 TYR H H 11.196 -1.847 6.767 1.00 . A A . 372 TYR H 1 1
7 8254 1 1 62 TYR HA H 10.371 0.834 5.740 1.00 . A A . 372 TYR HA 1 1
7 8255 1 1 62 TYR HB2 H 12.761 0.125 7.462 1.00 . A A . 372 TYR HB2 1 1
7 8256 1 1 62 TYR HB3 H 12.314 1.744 6.929 1.00 . A A . 372 TYR HB3 1 1
7 8257 1 1 62 TYR HD1 H 10.352 2.887 7.853 1.00 . A A . 372 TYR HD1 1 1
7 8258 1 1 62 TYR HD2 H 11.494 -1.033 9.188 1.00 . A A . 372 TYR HD2 1 1
7 8259 1 1 62 TYR HE1 H 8.855 3.120 9.818 1.00 . A A . 372 TYR HE1 1 1
7 8260 1 1 62 TYR HE2 H 9.998 -0.800 11.154 1.00 . A A . 372 TYR HE2 1 1
7 8261 1 1 62 TYR HH H 8.346 2.239 11.852 1.00 . A A . 372 TYR HH 1 1
7 8262 1 1 62 TYR N N 10.604 -1.150 6.424 1.00 . A A . 372 TYR N 1 1
7 8263 1 1 62 TYR O O 12.887 -0.957 4.789 1.00 . A A . 372 TYR O 1 1
7 8264 1 1 62 TYR OH O 8.500 1.304 11.706 1.00 . A A . 372 TYR OH 1 1
7 8265 1 1 63 CYS C C 14.431 1.331 3.181 1.00 . A A . 373 CYS C 1 1
7 8266 1 1 63 CYS CA C 13.053 0.811 2.763 1.00 . A A . 373 CYS CA 1 1
7 8267 1 1 63 CYS CB C 12.519 1.654 1.601 1.00 . A A . 373 CYS CB 1 1
7 8268 1 1 63 CYS H H 11.519 1.679 3.996 1.00 . A A . 373 CYS H 1 1
7 8269 1 1 63 CYS HA H 13.134 -0.220 2.456 1.00 . A A . 373 CYS HA 1 1
7 8270 1 1 63 CYS HB2 H 13.139 2.530 1.479 1.00 . A A . 373 CYS HB2 1 1
7 8271 1 1 63 CYS HB3 H 12.538 1.069 0.693 1.00 . A A . 373 CYS HB3 1 1
7 8272 1 1 63 CYS N N 12.126 0.914 3.923 1.00 . A A . 373 CYS N 1 1
7 8273 1 1 63 CYS O O 14.550 2.111 4.104 1.00 . A A . 373 CYS O 1 1
7 8274 1 1 63 CYS SG S 10.816 2.166 1.950 1.00 . A A . 373 CYS SG 1 1
7 8275 1 1 64 PRO C C 17.017 2.870 2.671 1.00 . A A . 374 PRO C 1 1
7 8276 1 1 64 PRO CA C 16.853 1.354 2.825 1.00 . A A . 374 PRO CA 1 1
7 8277 1 1 64 PRO CB C 17.732 0.612 1.809 1.00 . A A . 374 PRO CB 1 1
7 8278 1 1 64 PRO CD C 15.431 -0.030 1.383 1.00 . A A . 374 PRO CD 1 1
7 8279 1 1 64 PRO CG C 16.807 0.125 0.741 1.00 . A A . 374 PRO CG 1 1
7 8280 1 1 64 PRO HA H 17.122 1.050 3.823 1.00 . A A . 374 PRO HA 1 1
7 8281 1 1 64 PRO HB2 H 18.465 1.286 1.392 1.00 . A A . 374 PRO HB2 1 1
7 8282 1 1 64 PRO HB3 H 18.219 -0.226 2.282 1.00 . A A . 374 PRO HB3 1 1
7 8283 1 1 64 PRO HD2 H 14.655 0.241 0.681 1.00 . A A . 374 PRO HD2 1 1
7 8284 1 1 64 PRO HD3 H 15.289 -1.037 1.741 1.00 . A A . 374 PRO HD3 1 1
7 8285 1 1 64 PRO HG2 H 16.765 0.845 -0.065 1.00 . A A . 374 PRO HG2 1 1
7 8286 1 1 64 PRO HG3 H 17.142 -0.829 0.367 1.00 . A A . 374 PRO HG3 1 1
7 8287 1 1 64 PRO N N 15.466 0.910 2.509 1.00 . A A . 374 PRO N 1 1
7 8288 1 1 64 PRO O O 17.872 3.477 3.284 1.00 . A A . 374 PRO O 1 1
7 8289 1 1 65 GLU C C 15.969 5.695 2.942 1.00 . A A . 375 GLU C 1 1
7 8290 1 1 65 GLU CA C 16.318 4.956 1.647 1.00 . A A . 375 GLU CA 1 1
7 8291 1 1 65 GLU CB C 15.354 5.387 0.541 1.00 . A A . 375 GLU CB 1 1
7 8292 1 1 65 GLU CD C 14.509 7.330 -0.782 1.00 . A A . 375 GLU CD 1 1
7 8293 1 1 65 GLU CG C 15.532 6.879 0.261 1.00 . A A . 375 GLU CG 1 1
7 8294 1 1 65 GLU H H 15.529 2.971 1.360 1.00 . A A . 375 GLU H 1 1
7 8295 1 1 65 GLU HA H 17.326 5.202 1.358 1.00 . A A . 375 GLU HA 1 1
7 8296 1 1 65 GLU HB2 H 15.563 4.822 -0.357 1.00 . A A . 375 GLU HB2 1 1
7 8297 1 1 65 GLU HB3 H 14.339 5.200 0.854 1.00 . A A . 375 GLU HB3 1 1
7 8298 1 1 65 GLU HG2 H 15.386 7.434 1.176 1.00 . A A . 375 GLU HG2 1 1
7 8299 1 1 65 GLU HG3 H 16.529 7.059 -0.113 1.00 . A A . 375 GLU HG3 1 1
7 8300 1 1 65 GLU N N 16.206 3.482 1.849 1.00 . A A . 375 GLU N 1 1
7 8301 1 1 65 GLU O O 16.656 6.614 3.345 1.00 . A A . 375 GLU O 1 1
7 8302 1 1 65 GLU OE1 O 13.713 6.504 -1.197 1.00 . A A . 375 GLU OE1 1 1
7 8303 1 1 65 GLU OE2 O 14.540 8.492 -1.147 1.00 . A A . 375 GLU OE2 1 1
7 8304 1 1 66 CYS C C 15.515 5.636 5.961 1.00 . A A . 376 CYS C 1 1
7 8305 1 1 66 CYS CA C 14.521 6.001 4.859 1.00 . A A . 376 CYS CA 1 1
7 8306 1 1 66 CYS CB C 13.111 5.573 5.278 1.00 . A A . 376 CYS CB 1 1
7 8307 1 1 66 CYS H H 14.365 4.572 3.250 1.00 . A A . 376 CYS H 1 1
7 8308 1 1 66 CYS HA H 14.539 7.069 4.700 1.00 . A A . 376 CYS HA 1 1
7 8309 1 1 66 CYS HB2 H 13.049 5.551 6.355 1.00 . A A . 376 CYS HB2 1 1
7 8310 1 1 66 CYS HB3 H 12.391 6.279 4.891 1.00 . A A . 376 CYS HB3 1 1
7 8311 1 1 66 CYS N N 14.907 5.310 3.592 1.00 . A A . 376 CYS N 1 1
7 8312 1 1 66 CYS O O 15.762 6.408 6.867 1.00 . A A . 376 CYS O 1 1
7 8313 1 1 66 CYS SG S 12.751 3.926 4.622 1.00 . A A . 376 CYS SG 1 1
7 8314 1 1 67 ARG C C 18.303 4.922 6.861 1.00 . A A . 377 ARG C 1 1
7 8315 1 1 67 ARG CA C 17.056 4.046 6.938 1.00 . A A . 377 ARG CA 1 1
7 8316 1 1 67 ARG CB C 17.441 2.584 6.702 1.00 . A A . 377 ARG CB 1 1
7 8317 1 1 67 ARG CD C 15.805 1.538 8.292 1.00 . A A . 377 ARG CD 1 1
7 8318 1 1 67 ARG CG C 16.195 1.702 6.820 1.00 . A A . 377 ARG CG 1 1
7 8319 1 1 67 ARG CZ C 13.869 1.987 9.678 1.00 . A A . 377 ARG CZ 1 1
7 8320 1 1 67 ARG H H 15.869 3.857 5.158 1.00 . A A . 377 ARG H 1 1
7 8321 1 1 67 ARG HA H 16.612 4.148 7.911 1.00 . A A . 377 ARG HA 1 1
7 8322 1 1 67 ARG HB2 H 17.863 2.482 5.712 1.00 . A A . 377 ARG HB2 1 1
7 8323 1 1 67 ARG HB3 H 18.170 2.282 7.435 1.00 . A A . 377 ARG HB3 1 1
7 8324 1 1 67 ARG HD2 H 15.874 0.497 8.568 1.00 . A A . 377 ARG HD2 1 1
7 8325 1 1 67 ARG HD3 H 16.470 2.118 8.914 1.00 . A A . 377 ARG HD3 1 1
7 8326 1 1 67 ARG HE H 13.888 2.341 7.724 1.00 . A A . 377 ARG HE 1 1
7 8327 1 1 67 ARG HG2 H 15.378 2.160 6.281 1.00 . A A . 377 ARG HG2 1 1
7 8328 1 1 67 ARG HG3 H 16.402 0.731 6.397 1.00 . A A . 377 ARG HG3 1 1
7 8329 1 1 67 ARG HH11 H 15.493 1.220 10.561 1.00 . A A . 377 ARG HH11 1 1
7 8330 1 1 67 ARG HH12 H 14.147 1.524 11.605 1.00 . A A . 377 ARG HH12 1 1
7 8331 1 1 67 ARG HH21 H 12.120 2.750 9.072 1.00 . A A . 377 ARG HH21 1 1
7 8332 1 1 67 ARG HH22 H 12.235 2.389 10.762 1.00 . A A . 377 ARG HH22 1 1
7 8333 1 1 67 ARG N N 16.083 4.466 5.895 1.00 . A A . 377 ARG N 1 1
7 8334 1 1 67 ARG NE N 14.405 2.011 8.489 1.00 . A A . 377 ARG NE 1 1
7 8335 1 1 67 ARG NH1 N 14.556 1.542 10.694 1.00 . A A . 377 ARG NH1 1 1
7 8336 1 1 67 ARG NH2 N 12.646 2.407 9.850 1.00 . A A . 377 ARG NH2 1 1
7 8337 1 1 67 ARG O O 18.948 5.187 7.857 1.00 . A A . 377 ARG O 1 1
7 8338 1 1 68 ASN C C 21.035 5.535 6.267 1.00 . A A . 378 ASN C 1 1
7 8339 1 1 68 ASN CA C 19.867 6.221 5.559 1.00 . A A . 378 ASN CA 1 1
7 8340 1 1 68 ASN CB C 19.606 7.585 6.203 1.00 . A A . 378 ASN CB 1 1
7 8341 1 1 68 ASN CG C 18.341 8.199 5.607 1.00 . A A . 378 ASN CG 1 1
7 8342 1 1 68 ASN H H 18.123 5.142 4.898 1.00 . A A . 378 ASN H 1 1
7 8343 1 1 68 ASN HA H 20.103 6.354 4.513 1.00 . A A . 378 ASN HA 1 1
7 8344 1 1 68 ASN HB2 H 19.481 7.460 7.269 1.00 . A A . 378 ASN HB2 1 1
7 8345 1 1 68 ASN HB3 H 20.446 8.238 6.013 1.00 . A A . 378 ASN HB3 1 1
7 8346 1 1 68 ASN HD21 H 18.838 7.765 3.735 1.00 . A A . 378 ASN HD21 1 1
7 8347 1 1 68 ASN HD22 H 17.355 8.566 3.922 1.00 . A A . 378 ASN HD22 1 1
7 8348 1 1 68 ASN N N 18.653 5.370 5.691 1.00 . A A . 378 ASN N 1 1
7 8349 1 1 68 ASN ND2 N 18.163 8.174 4.313 1.00 . A A . 378 ASN ND2 1 1
7 8350 1 1 68 ASN O O 22.107 6.092 6.400 1.00 . A A . 378 ASN O 1 1
7 8351 1 1 68 ASN OD1 O 17.502 8.708 6.324 1.00 . A A . 378 ASN OD1 1 1
7 8352 1 1 69 ASP C C 22.952 3.103 6.393 1.00 . A A . 379 ASP C 1 1
7 8353 1 1 69 ASP CA C 21.939 3.606 7.422 1.00 . A A . 379 ASP CA 1 1
7 8354 1 1 69 ASP CB C 21.359 2.416 8.192 1.00 . A A . 379 ASP CB 1 1
7 8355 1 1 69 ASP CG C 22.463 1.755 9.020 1.00 . A A . 379 ASP CG 1 1
7 8356 1 1 69 ASP H H 19.963 3.894 6.609 1.00 . A A . 379 ASP H 1 1
7 8357 1 1 69 ASP HA H 22.428 4.277 8.113 1.00 . A A . 379 ASP HA 1 1
7 8358 1 1 69 ASP HB2 H 20.573 2.762 8.849 1.00 . A A . 379 ASP HB2 1 1
7 8359 1 1 69 ASP HB3 H 20.956 1.699 7.495 1.00 . A A . 379 ASP HB3 1 1
7 8360 1 1 69 ASP N N 20.838 4.327 6.724 1.00 . A A . 379 ASP N 1 1
7 8361 1 1 69 ASP O O 22.526 2.617 5.359 1.00 . A A . 379 ASP O 1 1
7 8362 1 1 69 ASP OXT O 24.138 3.211 6.659 1.00 . A A . 379 ASP OXT 1 1
7 8363 1 1 69 ASP OD1 O 23.560 2.291 9.041 1.00 . A A . 379 ASP OD1 1 1
7 8364 1 1 69 ASP OD2 O 22.193 0.727 9.617 1.00 . A A . 379 ASP OD2 1 1
7 8365 2 2 1 ALA C C 1.936 -1.797 8.616 1.00 . B B . 1 ALA C 1 1
7 8366 2 2 1 ALA CA C 2.635 -3.078 9.077 1.00 . B B . 1 ALA CA 1 1
7 8367 2 2 1 ALA CB C 3.341 -3.730 7.885 1.00 . B B . 1 ALA CB 1 1
7 8368 2 2 1 ALA H1 H 1.345 -3.714 10.584 1.00 . B B . 1 ALA H1 1 1
7 8369 2 2 1 ALA H2 H 2.033 -4.978 9.682 1.00 . B B . 1 ALA H2 1 1
7 8370 2 2 1 ALA H3 H 0.787 -4.037 9.015 1.00 . B B . 1 ALA H3 1 1
7 8371 2 2 1 ALA HA H 3.359 -2.840 9.840 1.00 . B B . 1 ALA HA 1 1
7 8372 2 2 1 ALA HB1 H 2.610 -4.006 7.140 1.00 . B B . 1 ALA HB1 1 1
7 8373 2 2 1 ALA HB2 H 3.868 -4.611 8.218 1.00 . B B . 1 ALA HB2 1 1
7 8374 2 2 1 ALA HB3 H 4.044 -3.030 7.459 1.00 . B B . 1 ALA HB3 1 1
7 8375 2 2 1 ALA N N 1.624 -4.023 9.631 1.00 . B B . 1 ALA N 1 1
7 8376 2 2 1 ALA O O 2.302 -1.206 7.619 1.00 . B B . 1 ALA O 1 1
7 8377 2 2 2 ARG C C -0.306 -0.272 7.502 1.00 . B B . 2 ARG C 1 1
7 8378 2 2 2 ARG CA C 0.208 -0.125 8.938 1.00 . B B . 2 ARG CA 1 1
7 8379 2 2 2 ARG CB C 1.157 1.074 9.023 1.00 . B B . 2 ARG CB 1 1
7 8380 2 2 2 ARG CD C 1.260 3.572 9.149 1.00 . B B . 2 ARG CD 1 1
7 8381 2 2 2 ARG CG C 0.355 2.370 8.867 1.00 . B B . 2 ARG CG 1 1
7 8382 2 2 2 ARG CZ C 1.885 4.829 7.152 1.00 . B B . 2 ARG CZ 1 1
7 8383 2 2 2 ARG H H 0.657 -1.860 10.132 1.00 . B B . 2 ARG H 1 1
7 8384 2 2 2 ARG HA H -0.628 0.029 9.604 1.00 . B B . 2 ARG HA 1 1
7 8385 2 2 2 ARG HB2 H 1.654 1.071 9.983 1.00 . B B . 2 ARG HB2 1 1
7 8386 2 2 2 ARG HB3 H 1.892 1.010 8.236 1.00 . B B . 2 ARG HB3 1 1
7 8387 2 2 2 ARG HD2 H 0.654 4.438 9.354 1.00 . B B . 2 ARG HD2 1 1
7 8388 2 2 2 ARG HD3 H 1.877 3.359 10.010 1.00 . B B . 2 ARG HD3 1 1
7 8389 2 2 2 ARG HE H 2.921 3.268 7.812 1.00 . B B . 2 ARG HE 1 1
7 8390 2 2 2 ARG HG2 H -0.025 2.433 7.859 1.00 . B B . 2 ARG HG2 1 1
7 8391 2 2 2 ARG HG3 H -0.469 2.370 9.563 1.00 . B B . 2 ARG HG3 1 1
7 8392 2 2 2 ARG HH11 H 0.191 5.389 8.062 1.00 . B B . 2 ARG HH11 1 1
7 8393 2 2 2 ARG HH12 H 0.645 6.328 6.683 1.00 . B B . 2 ARG HH12 1 1
7 8394 2 2 2 ARG HH21 H 3.511 4.501 6.018 1.00 . B B . 2 ARG HH21 1 1
7 8395 2 2 2 ARG HH22 H 2.507 5.829 5.532 1.00 . B B . 2 ARG HH22 1 1
7 8396 2 2 2 ARG N N 0.935 -1.365 9.332 1.00 . B B . 2 ARG N 1 1
7 8397 2 2 2 ARG NE N 2.139 3.833 7.968 1.00 . B B . 2 ARG NE 1 1
7 8398 2 2 2 ARG NH1 N 0.823 5.572 7.314 1.00 . B B . 2 ARG NH1 1 1
7 8399 2 2 2 ARG NH2 N 2.697 5.073 6.157 1.00 . B B . 2 ARG NH2 1 1
7 8400 2 2 2 ARG O O 0.458 -0.335 6.561 1.00 . B B . 2 ARG O 1 1
7 8401 2 2 3 THR C C -3.323 0.498 5.770 1.00 . B B . 3 THR C 1 1
7 8402 2 2 3 THR CA C -2.167 -0.486 5.961 1.00 . B B . 3 THR CA 1 1
7 8403 2 2 3 THR CB C -2.681 -1.917 5.776 1.00 . B B . 3 THR CB 1 1
7 8404 2 2 3 THR CG2 C -4.016 -2.081 6.505 1.00 . B B . 3 THR CG2 1 1
7 8405 2 2 3 THR H H -2.200 -0.288 8.106 1.00 . B B . 3 THR H 1 1
7 8406 2 2 3 THR HA H -1.401 -0.285 5.228 1.00 . B B . 3 THR HA 1 1
7 8407 2 2 3 THR HB H -1.966 -2.613 6.186 1.00 . B B . 3 THR HB 1 1
7 8408 2 2 3 THR HG1 H -1.995 -2.338 4.007 1.00 . B B . 3 THR HG1 1 1
7 8409 2 2 3 THR HG21 H -4.053 -1.404 7.345 1.00 . B B . 3 THR HG21 1 1
7 8410 2 2 3 THR HG22 H -4.112 -3.098 6.858 1.00 . B B . 3 THR HG22 1 1
7 8411 2 2 3 THR HG23 H -4.826 -1.858 5.827 1.00 . B B . 3 THR HG23 1 1
7 8412 2 2 3 THR N N -1.600 -0.336 7.331 1.00 . B B . 3 THR N 1 1
7 8413 2 2 3 THR O O -3.884 1.004 6.722 1.00 . B B . 3 THR O 1 1
7 8414 2 2 3 THR OG1 O -2.859 -2.179 4.392 1.00 . B B . 3 THR OG1 1 1
7 8415 2 2 4 LYS C C -6.068 1.235 4.963 1.00 . B B . 4 LYS C 1 1
7 8416 2 2 4 LYS CA C -4.790 1.735 4.288 1.00 . B B . 4 LYS CA 1 1
7 8417 2 2 4 LYS CB C -5.025 1.841 2.782 1.00 . B B . 4 LYS CB 1 1
7 8418 2 2 4 LYS CD C -4.062 2.624 0.618 1.00 . B B . 4 LYS CD 1 1
7 8419 2 2 4 LYS CE C -2.785 3.081 -0.086 1.00 . B B . 4 LYS CE 1 1
7 8420 2 2 4 LYS CG C -3.783 2.420 2.107 1.00 . B B . 4 LYS CG 1 1
7 8421 2 2 4 LYS H H -3.206 0.361 3.795 1.00 . B B . 4 LYS H 1 1
7 8422 2 2 4 LYS HA H -4.530 2.705 4.682 1.00 . B B . 4 LYS HA 1 1
7 8423 2 2 4 LYS HB2 H -5.229 0.858 2.380 1.00 . B B . 4 LYS HB2 1 1
7 8424 2 2 4 LYS HB3 H -5.869 2.488 2.593 1.00 . B B . 4 LYS HB3 1 1
7 8425 2 2 4 LYS HD2 H -4.400 1.691 0.186 1.00 . B B . 4 LYS HD2 1 1
7 8426 2 2 4 LYS HD3 H -4.826 3.375 0.496 1.00 . B B . 4 LYS HD3 1 1
7 8427 2 2 4 LYS HE2 H -2.551 4.092 0.214 1.00 . B B . 4 LYS HE2 1 1
7 8428 2 2 4 LYS HE3 H -1.969 2.428 0.190 1.00 . B B . 4 LYS HE3 1 1
7 8429 2 2 4 LYS HG2 H -3.535 3.369 2.562 1.00 . B B . 4 LYS HG2 1 1
7 8430 2 2 4 LYS HG3 H -2.955 1.736 2.227 1.00 . B B . 4 LYS HG3 1 1
7 8431 2 2 4 LYS HZ1 H -3.832 3.579 -1.815 1.00 . B B . 4 LYS HZ1 1 1
7 8432 2 2 4 LYS HZ2 H -3.108 2.042 -1.861 1.00 . B B . 4 LYS HZ2 1 1
7 8433 2 2 4 LYS HZ3 H -2.155 3.438 -2.038 1.00 . B B . 4 LYS HZ3 1 1
7 8434 2 2 4 LYS N N -3.676 0.778 4.545 1.00 . B B . 4 LYS N 1 1
7 8435 2 2 4 LYS NZ N -2.984 3.031 -1.562 1.00 . B B . 4 LYS NZ 1 1
7 8436 2 2 4 LYS O O -6.860 2.007 5.464 1.00 . B B . 4 LYS O 1 1
7 8437 2 2 5 GLN C C -8.735 0.064 4.985 1.00 . B B . 5 GLN C 1 1
7 8438 2 2 5 GLN CA C -7.507 -0.601 5.615 1.00 . B B . 5 GLN CA 1 1
7 8439 2 2 5 GLN CB C -7.479 -0.309 7.118 1.00 . B B . 5 GLN CB 1 1
7 8440 2 2 5 GLN CD C -8.501 -0.880 9.327 1.00 . B B . 5 GLN CD 1 1
7 8441 2 2 5 GLN CG C -8.548 -1.151 7.822 1.00 . B B . 5 GLN CG 1 1
7 8442 2 2 5 GLN H H -5.625 -0.657 4.564 1.00 . B B . 5 GLN H 1 1
7 8443 2 2 5 GLN HA H -7.551 -1.667 5.454 1.00 . B B . 5 GLN HA 1 1
7 8444 2 2 5 GLN HB2 H -6.505 -0.557 7.514 1.00 . B B . 5 GLN HB2 1 1
7 8445 2 2 5 GLN HB3 H -7.682 0.739 7.285 1.00 . B B . 5 GLN HB3 1 1
7 8446 2 2 5 GLN HE21 H -10.151 -1.920 9.705 1.00 . B B . 5 GLN HE21 1 1
7 8447 2 2 5 GLN HE22 H -9.412 -1.211 11.059 1.00 . B B . 5 GLN HE22 1 1
7 8448 2 2 5 GLN HG2 H -9.523 -0.892 7.439 1.00 . B B . 5 GLN HG2 1 1
7 8449 2 2 5 GLN HG3 H -8.356 -2.197 7.642 1.00 . B B . 5 GLN HG3 1 1
7 8450 2 2 5 GLN N N -6.278 -0.052 4.977 1.00 . B B . 5 GLN N 1 1
7 8451 2 2 5 GLN NE2 N -9.432 -1.379 10.095 1.00 . B B . 5 GLN NE2 1 1
7 8452 2 2 5 GLN O O -9.613 0.549 5.670 1.00 . B B . 5 GLN O 1 1
7 8453 2 2 5 GLN OE1 O -7.611 -0.210 9.808 1.00 . B B . 5 GLN OE1 1 1
7 8454 2 2 6 THR C C -11.127 -0.266 2.944 1.00 . B B . 6 THR C 1 1
7 8455 2 2 6 THR CA C -9.967 0.728 3.007 1.00 . B B . 6 THR CA 1 1
7 8456 2 2 6 THR CB C -9.572 1.142 1.587 1.00 . B B . 6 THR CB 1 1
7 8457 2 2 6 THR CG2 C -8.257 1.919 1.627 1.00 . B B . 6 THR CG2 1 1
7 8458 2 2 6 THR H H -8.079 -0.300 3.147 1.00 . B B . 6 THR H 1 1
7 8459 2 2 6 THR HA H -10.273 1.602 3.563 1.00 . B B . 6 THR HA 1 1
7 8460 2 2 6 THR HB H -10.342 1.769 1.166 1.00 . B B . 6 THR HB 1 1
7 8461 2 2 6 THR HG1 H -10.256 -0.203 0.359 1.00 . B B . 6 THR HG1 1 1
7 8462 2 2 6 THR HG21 H -8.253 2.661 0.841 1.00 . B B . 6 THR HG21 1 1
7 8463 2 2 6 THR HG22 H -7.431 1.238 1.483 1.00 . B B . 6 THR HG22 1 1
7 8464 2 2 6 THR HG23 H -8.156 2.408 2.584 1.00 . B B . 6 THR HG23 1 1
7 8465 2 2 6 THR N N -8.800 0.094 3.682 1.00 . B B . 6 THR N 1 1
7 8466 2 2 6 THR O O -10.953 -1.453 3.140 1.00 . B B . 6 THR O 1 1
7 8467 2 2 6 THR OG1 O -9.414 -0.020 0.784 1.00 . B B . 6 THR OG1 1 1
7 8468 2 2 7 ALA C C -13.250 -1.745 1.494 1.00 . B B . 7 ALA C 1 1
7 8469 2 2 7 ALA CA C -13.484 -0.710 2.595 1.00 . B B . 7 ALA CA 1 1
7 8470 2 2 7 ALA CB C -14.744 0.099 2.277 1.00 . B B . 7 ALA CB 1 1
7 8471 2 2 7 ALA H H -12.432 1.168 2.518 1.00 . B B . 7 ALA H 1 1
7 8472 2 2 7 ALA HA H -13.609 -1.213 3.543 1.00 . B B . 7 ALA HA 1 1
7 8473 2 2 7 ALA HB1 H -15.618 -0.475 2.553 1.00 . B B . 7 ALA HB1 1 1
7 8474 2 2 7 ALA HB2 H -14.774 0.314 1.218 1.00 . B B . 7 ALA HB2 1 1
7 8475 2 2 7 ALA HB3 H -14.729 1.023 2.833 1.00 . B B . 7 ALA HB3 1 1
7 8476 2 2 7 ALA N N -12.312 0.208 2.671 1.00 . B B . 7 ALA N 1 1
7 8477 2 2 7 ALA O O -13.723 -2.861 1.566 1.00 . B B . 7 ALA O 1 1
7 8478 2 2 8 ARG C C -11.557 -3.587 -0.061 1.00 . B B . 8 ARG C 1 1
7 8479 2 2 8 ARG CA C -12.252 -2.348 -0.630 1.00 . B B . 8 ARG CA 1 1
7 8480 2 2 8 ARG CB C -11.345 -1.689 -1.673 1.00 . B B . 8 ARG CB 1 1
7 8481 2 2 8 ARG CD C -11.220 0.078 -3.433 1.00 . B B . 8 ARG CD 1 1
7 8482 2 2 8 ARG CG C -12.077 -0.506 -2.310 1.00 . B B . 8 ARG CG 1 1
7 8483 2 2 8 ARG CZ C -9.737 1.637 -2.319 1.00 . B B . 8 ARG CZ 1 1
7 8484 2 2 8 ARG H H -12.144 -0.479 0.436 1.00 . B B . 8 ARG H 1 1
7 8485 2 2 8 ARG HA H -13.184 -2.635 -1.091 1.00 . B B . 8 ARG HA 1 1
7 8486 2 2 8 ARG HB2 H -10.442 -1.340 -1.196 1.00 . B B . 8 ARG HB2 1 1
7 8487 2 2 8 ARG HB3 H -11.094 -2.409 -2.437 1.00 . B B . 8 ARG HB3 1 1
7 8488 2 2 8 ARG HD2 H -11.086 -0.662 -4.208 1.00 . B B . 8 ARG HD2 1 1
7 8489 2 2 8 ARG HD3 H -11.711 0.946 -3.847 1.00 . B B . 8 ARG HD3 1 1
7 8490 2 2 8 ARG HE H -9.129 -0.141 -2.961 1.00 . B B . 8 ARG HE 1 1
7 8491 2 2 8 ARG HG2 H -13.020 -0.843 -2.715 1.00 . B B . 8 ARG HG2 1 1
7 8492 2 2 8 ARG HG3 H -12.255 0.252 -1.563 1.00 . B B . 8 ARG HG3 1 1
7 8493 2 2 8 ARG HH11 H -11.643 2.190 -2.589 1.00 . B B . 8 ARG HH11 1 1
7 8494 2 2 8 ARG HH12 H -10.634 3.347 -1.788 1.00 . B B . 8 ARG HH12 1 1
7 8495 2 2 8 ARG HH21 H -7.796 1.357 -1.917 1.00 . B B . 8 ARG HH21 1 1
7 8496 2 2 8 ARG HH22 H -8.455 2.875 -1.408 1.00 . B B . 8 ARG HH22 1 1
7 8497 2 2 8 ARG N N -12.517 -1.383 0.475 1.00 . B B . 8 ARG N 1 1
7 8498 2 2 8 ARG NE N -9.890 0.473 -2.889 1.00 . B B . 8 ARG NE 1 1
7 8499 2 2 8 ARG NH1 N -10.749 2.455 -2.225 1.00 . B B . 8 ARG NH1 1 1
7 8500 2 2 8 ARG NH2 N -8.573 1.983 -1.845 1.00 . B B . 8 ARG NH2 1 1
7 8501 2 2 8 ARG O O -10.786 -3.504 0.873 1.00 . B B . 8 ARG O 1 1
7 8502 2 2 9 . C C -11.449 -7.133 -1.069 1.00 . B B . 9 M3L C 1 1
7 8503 2 2 9 . CA C -11.183 -5.981 -0.100 1.00 . B B . 9 M3L CA 1 1
7 8504 2 2 9 . CB C -11.767 -6.322 1.272 1.00 . B B . 9 M3L CB 1 1
7 8505 2 2 9 . CD C -11.623 -7.899 3.205 1.00 . B B . 9 M3L CD 1 1
7 8506 2 2 9 . CE C -10.479 -7.479 4.150 1.00 . B B . 9 M3L CE 1 1
7 8507 2 2 9 . CG C -11.190 -7.654 1.759 1.00 . B B . 9 M3L CG 1 1
7 8508 2 2 9 . CM1 C -11.846 -8.295 5.894 1.00 . B B . 9 M3L CM1 1 1
7 8509 2 2 9 . CM2 C -11.471 -6.113 5.775 1.00 . B B . 9 M3L CM2 1 1
7 8510 2 2 9 . CM3 C -9.876 -7.497 6.394 1.00 . B B . 9 M3L CM3 1 1
7 8511 2 2 9 . H H -12.456 -4.786 -1.367 1.00 . B B . 9 M3L H 1 1
7 8512 2 2 9 . HA H -10.118 -5.823 -0.010 1.00 . B B . 9 M3L HA 1 1
7 8513 2 2 9 . HB2 H -12.841 -6.404 1.196 1.00 . B B . 9 M3L HB2 1 1
7 8514 2 2 9 . HB3 H -11.515 -5.541 1.975 1.00 . B B . 9 M3L HB3 1 1
7 8515 2 2 9 . HD2 H -11.836 -8.948 3.334 1.00 . B B . 9 M3L HD2 1 1
7 8516 2 2 9 . HD3 H -12.511 -7.322 3.407 1.00 . B B . 9 M3L HD3 1 1
7 8517 2 2 9 . HE2 H -10.081 -6.530 3.817 1.00 . B B . 9 M3L HE2 1 1
7 8518 2 2 9 . HE3 H -9.696 -8.221 4.105 1.00 . B B . 9 M3L HE3 1 1
7 8519 2 2 9 . HG2 H -10.113 -7.619 1.707 1.00 . B B . 9 M3L HG2 1 1
7 8520 2 2 9 . HG3 H -11.557 -8.454 1.131 1.00 . B B . 9 M3L HG3 1 1
7 8521 2 2 9 . HM11 H -11.929 -8.373 6.965 1.00 . B B . 9 M3L HM11 1 1
7 8522 2 2 9 . HM12 H -11.530 -9.248 5.491 1.00 . B B . 9 M3L HM12 1 1
7 8523 2 2 9 . HM13 H -12.809 -8.031 5.492 1.00 . B B . 9 M3L HM13 1 1
7 8524 2 2 9 . HM21 H -12.007 -5.798 4.898 1.00 . B B . 9 M3L HM21 1 1
7 8525 2 2 9 . HM22 H -10.676 -5.406 5.978 1.00 . B B . 9 M3L HM22 1 1
7 8526 2 2 9 . HM23 H -12.152 -6.139 6.610 1.00 . B B . 9 M3L HM23 1 1
7 8527 2 2 9 . HM31 H -9.638 -8.544 6.493 1.00 . B B . 9 M3L HM31 1 1
7 8528 2 2 9 . HM32 H -10.100 -7.095 7.369 1.00 . B B . 9 M3L HM32 1 1
7 8529 2 2 9 . HM33 H -9.026 -6.973 5.974 1.00 . B B . 9 M3L HM33 1 1
7 8530 2 2 9 . N N -11.828 -4.739 -0.615 1.00 . B B . 9 M3L N 1 1
7 8531 2 2 9 . NZ N -10.939 -7.345 5.581 1.00 . B B . 9 M3L NZ 1 1
7 8532 2 2 9 . O O -12.373 -7.094 -1.857 1.00 . B B . 9 M3L O 1 1
7 8533 2 2 10 SER C C -11.099 -10.584 -1.097 1.00 . B B . 10 SER C 1 1
7 8534 2 2 10 SER CA C -10.843 -9.325 -1.927 1.00 . B B . 10 SER CA 1 1
7 8535 2 2 10 SER CB C -9.587 -9.525 -2.777 1.00 . B B . 10 SER CB 1 1
7 8536 2 2 10 SER H H -9.905 -8.169 -0.370 1.00 . B B . 10 SER H 1 1
7 8537 2 2 10 SER HA H -11.688 -9.141 -2.573 1.00 . B B . 10 SER HA 1 1
7 8538 2 2 10 SER HB2 H -8.746 -9.737 -2.138 1.00 . B B . 10 SER HB2 1 1
7 8539 2 2 10 SER HB3 H -9.740 -10.357 -3.454 1.00 . B B . 10 SER HB3 1 1
7 8540 2 2 10 SER HG H -8.379 -8.291 -3.675 1.00 . B B . 10 SER HG 1 1
7 8541 2 2 10 SER N N -10.643 -8.162 -1.015 1.00 . B B . 10 SER N 1 1
7 8542 2 2 10 SER O O -10.575 -10.739 -0.013 1.00 . B B . 10 SER O 1 1
7 8543 2 2 10 SER OG O -9.325 -8.339 -3.515 1.00 . B B . 10 SER OG 1 1
7 8544 2 2 11 THR C C -11.838 -13.947 -1.701 1.00 . B B . 11 THR C 1 1
7 8545 2 2 11 THR CA C -12.201 -12.733 -0.842 1.00 . B B . 11 THR CA 1 1
7 8546 2 2 11 THR CB C -13.693 -12.780 -0.500 1.00 . B B . 11 THR CB 1 1
7 8547 2 2 11 THR CG2 C -13.981 -13.999 0.377 1.00 . B B . 11 THR CG2 1 1
7 8548 2 2 11 THR H H -12.317 -11.334 -2.475 1.00 . B B . 11 THR H 1 1
7 8549 2 2 11 THR HA H -11.623 -12.753 0.069 1.00 . B B . 11 THR HA 1 1
7 8550 2 2 11 THR HB H -14.269 -12.851 -1.409 1.00 . B B . 11 THR HB 1 1
7 8551 2 2 11 THR HG1 H -14.943 -11.354 -0.064 1.00 . B B . 11 THR HG1 1 1
7 8552 2 2 11 THR HG21 H -15.030 -14.021 0.630 1.00 . B B . 11 THR HG21 1 1
7 8553 2 2 11 THR HG22 H -13.392 -13.940 1.280 1.00 . B B . 11 THR HG22 1 1
7 8554 2 2 11 THR HG23 H -13.722 -14.900 -0.164 1.00 . B B . 11 THR HG23 1 1
7 8555 2 2 11 THR N N -11.905 -11.483 -1.599 1.00 . B B . 11 THR N 1 1
7 8556 2 2 11 THR O O -12.073 -13.970 -2.893 1.00 . B B . 11 THR O 1 1
7 8557 2 2 11 THR OG1 O -14.054 -11.597 0.199 1.00 . B B . 11 THR OG1 1 1
7 8558 2 2 12 GLY C C -9.396 -16.127 -2.207 1.00 . B B . 12 GLY C 1 1
7 8559 2 2 12 GLY CA C -10.892 -16.168 -1.887 1.00 . B B . 12 GLY CA 1 1
7 8560 2 2 12 GLY H H -11.087 -14.921 -0.143 1.00 . B B . 12 GLY H 1 1
7 8561 2 2 12 GLY HA2 H -11.114 -17.055 -1.310 1.00 . B B . 12 GLY HA2 1 1
7 8562 2 2 12 GLY HA3 H -11.453 -16.191 -2.809 1.00 . B B . 12 GLY HA3 1 1
7 8563 2 2 12 GLY N N -11.267 -14.958 -1.105 1.00 . B B . 12 GLY N 1 1
7 8564 2 2 12 GLY O O -9.025 -16.589 -3.274 1.00 . B B . 12 GLY O 1 1
7 8565 2 2 12 GLY OXT O -8.647 -15.631 -1.381 1.00 . B B . 12 GLY OXT 1 1
7 8566 3 3 1 ZN ZN ZN -7.130 8.044 -3.523 1.00 . C A . 380 ZN ZN 1 1
7 8567 4 3 1 ZN ZN ZN 2.654 -1.967 -7.954 1.00 . D A . 381 ZN ZN 1 1
7 8568 5 3 1 ZN ZN ZN 10.753 3.874 3.488 1.00 . E A . 382 ZN ZN 1 1
8 8569 1 1 1 SER C C -14.159 7.625 9.553 1.00 . A A . 311 SER C 1 1
8 8570 1 1 1 SER CA C -14.323 7.718 11.071 1.00 . A A . 311 SER CA 1 1
8 8571 1 1 1 SER CB C -13.176 6.976 11.756 1.00 . A A . 311 SER CB 1 1
8 8572 1 1 1 SER H1 H -16.000 6.548 10.675 1.00 . A A . 311 SER H1 1 1
8 8573 1 1 1 SER H2 H -16.298 7.852 11.724 1.00 . A A . 311 SER H2 1 1
8 8574 1 1 1 SER H3 H -15.473 6.477 12.285 1.00 . A A . 311 SER H3 1 1
8 8575 1 1 1 SER HA H -14.311 8.756 11.371 1.00 . A A . 311 SER HA 1 1
8 8576 1 1 1 SER HB2 H -12.465 6.648 11.015 1.00 . A A . 311 SER HB2 1 1
8 8577 1 1 1 SER HB3 H -12.685 7.640 12.454 1.00 . A A . 311 SER HB3 1 1
8 8578 1 1 1 SER HG H -13.014 5.164 12.446 1.00 . A A . 311 SER HG 1 1
8 8579 1 1 1 SER N N -15.621 7.102 11.468 1.00 . A A . 311 SER N 1 1
8 8580 1 1 1 SER O O -13.975 6.557 9.004 1.00 . A A . 311 SER O 1 1
8 8581 1 1 1 SER OG O -13.693 5.844 12.442 1.00 . A A . 311 SER OG 1 1
8 8582 1 1 2 GLY C C -12.637 8.303 7.030 1.00 . A A . 312 GLY C 1 1
8 8583 1 1 2 GLY CA C -14.071 8.708 7.388 1.00 . A A . 312 GLY CA 1 1
8 8584 1 1 2 GLY H H -14.373 9.587 9.331 1.00 . A A . 312 GLY H 1 1
8 8585 1 1 2 GLY HA2 H -14.766 7.994 6.971 1.00 . A A . 312 GLY HA2 1 1
8 8586 1 1 2 GLY HA3 H -14.275 9.689 6.986 1.00 . A A . 312 GLY HA3 1 1
8 8587 1 1 2 GLY N N -14.223 8.735 8.871 1.00 . A A . 312 GLY N 1 1
8 8588 1 1 2 GLY O O -11.727 8.467 7.816 1.00 . A A . 312 GLY O 1 1
8 8589 1 1 3 PRO C C -10.090 8.490 5.347 1.00 . A A . 313 PRO C 1 1
8 8590 1 1 3 PRO CA C -11.100 7.337 5.373 1.00 . A A . 313 PRO CA 1 1
8 8591 1 1 3 PRO CB C -11.349 6.810 3.956 1.00 . A A . 313 PRO CB 1 1
8 8592 1 1 3 PRO CD C -13.483 7.546 4.839 1.00 . A A . 313 PRO CD 1 1
8 8593 1 1 3 PRO CG C -12.692 7.332 3.552 1.00 . A A . 313 PRO CG 1 1
8 8594 1 1 3 PRO HA H -10.731 6.536 5.994 1.00 . A A . 313 PRO HA 1 1
8 8595 1 1 3 PRO HB2 H -10.586 7.180 3.284 1.00 . A A . 313 PRO HB2 1 1
8 8596 1 1 3 PRO HB3 H -11.358 5.733 3.954 1.00 . A A . 313 PRO HB3 1 1
8 8597 1 1 3 PRO HD2 H -14.126 8.411 4.747 1.00 . A A . 313 PRO HD2 1 1
8 8598 1 1 3 PRO HD3 H -14.055 6.667 5.086 1.00 . A A . 313 PRO HD3 1 1
8 8599 1 1 3 PRO HG2 H -12.579 8.267 3.020 1.00 . A A . 313 PRO HG2 1 1
8 8600 1 1 3 PRO HG3 H -13.198 6.608 2.932 1.00 . A A . 313 PRO HG3 1 1
8 8601 1 1 3 PRO N N -12.444 7.777 5.850 1.00 . A A . 313 PRO N 1 1
8 8602 1 1 3 PRO O O -10.431 9.620 5.062 1.00 . A A . 313 PRO O 1 1
8 8603 1 1 4 SER C C -7.771 9.933 4.245 1.00 . A A . 314 SER C 1 1
8 8604 1 1 4 SER CA C -7.819 9.285 5.630 1.00 . A A . 314 SER CA 1 1
8 8605 1 1 4 SER CB C -6.452 8.686 5.961 1.00 . A A . 314 SER CB 1 1
8 8606 1 1 4 SER H H -8.596 7.290 5.866 1.00 . A A . 314 SER H 1 1
8 8607 1 1 4 SER HA H -8.072 10.033 6.368 1.00 . A A . 314 SER HA 1 1
8 8608 1 1 4 SER HB2 H -6.511 8.132 6.883 1.00 . A A . 314 SER HB2 1 1
8 8609 1 1 4 SER HB3 H -6.150 8.019 5.162 1.00 . A A . 314 SER HB3 1 1
8 8610 1 1 4 SER HG H -5.294 9.819 7.038 1.00 . A A . 314 SER HG 1 1
8 8611 1 1 4 SER N N -8.850 8.209 5.640 1.00 . A A . 314 SER N 1 1
8 8612 1 1 4 SER O O -7.494 11.108 4.110 1.00 . A A . 314 SER O 1 1
8 8613 1 1 4 SER OG O -5.501 9.734 6.104 1.00 . A A . 314 SER OG 1 1
8 8614 1 1 5 CYS C C -9.404 9.623 1.216 1.00 . A A . 315 CYS C 1 1
8 8615 1 1 5 CYS CA C -8.008 9.734 1.837 1.00 . A A . 315 CYS CA 1 1
8 8616 1 1 5 CYS CB C -7.002 8.938 1.002 1.00 . A A . 315 CYS CB 1 1
8 8617 1 1 5 CYS H H -8.255 8.227 3.355 1.00 . A A . 315 CYS H 1 1
8 8618 1 1 5 CYS HA H -7.708 10.771 1.869 1.00 . A A . 315 CYS HA 1 1
8 8619 1 1 5 CYS HB2 H -6.012 9.067 1.416 1.00 . A A . 315 CYS HB2 1 1
8 8620 1 1 5 CYS HB3 H -7.266 7.891 1.023 1.00 . A A . 315 CYS HB3 1 1
8 8621 1 1 5 CYS N N -8.037 9.172 3.219 1.00 . A A . 315 CYS N 1 1
8 8622 1 1 5 CYS O O -9.910 8.542 0.988 1.00 . A A . 315 CYS O 1 1
8 8623 1 1 5 CYS SG S -7.019 9.528 -0.706 1.00 . A A . 315 CYS SG 1 1
8 8624 1 1 6 LYS C C -11.338 10.969 -1.148 1.00 . A A . 316 LYS C 1 1
8 8625 1 1 6 LYS CA C -11.400 10.709 0.360 1.00 . A A . 316 LYS CA 1 1
8 8626 1 1 6 LYS CB C -12.246 11.798 1.013 1.00 . A A . 316 LYS CB 1 1
8 8627 1 1 6 LYS CD C -13.334 12.533 3.139 1.00 . A A . 316 LYS CD 1 1
8 8628 1 1 6 LYS CE C -13.383 12.320 4.653 1.00 . A A . 316 LYS CE 1 1
8 8629 1 1 6 LYS CG C -12.390 11.508 2.508 1.00 . A A . 316 LYS CG 1 1
8 8630 1 1 6 LYS H H -9.608 11.594 1.152 1.00 . A A . 316 LYS H 1 1
8 8631 1 1 6 LYS HA H -11.851 9.746 0.542 1.00 . A A . 316 LYS HA 1 1
8 8632 1 1 6 LYS HB2 H -11.761 12.751 0.873 1.00 . A A . 316 LYS HB2 1 1
8 8633 1 1 6 LYS HB3 H -13.224 11.819 0.556 1.00 . A A . 316 LYS HB3 1 1
8 8634 1 1 6 LYS HD2 H -12.978 13.530 2.925 1.00 . A A . 316 LYS HD2 1 1
8 8635 1 1 6 LYS HD3 H -14.325 12.410 2.728 1.00 . A A . 316 LYS HD3 1 1
8 8636 1 1 6 LYS HE2 H -14.259 12.808 5.057 1.00 . A A . 316 LYS HE2 1 1
8 8637 1 1 6 LYS HE3 H -13.429 11.262 4.865 1.00 . A A . 316 LYS HE3 1 1
8 8638 1 1 6 LYS HG2 H -12.791 10.514 2.645 1.00 . A A . 316 LYS HG2 1 1
8 8639 1 1 6 LYS HG3 H -11.423 11.574 2.983 1.00 . A A . 316 LYS HG3 1 1
8 8640 1 1 6 LYS HZ1 H -12.409 13.345 6.181 1.00 . A A . 316 LYS HZ1 1 1
8 8641 1 1 6 LYS HZ2 H -11.753 13.614 4.637 1.00 . A A . 316 LYS HZ2 1 1
8 8642 1 1 6 LYS HZ3 H -11.464 12.145 5.442 1.00 . A A . 316 LYS HZ3 1 1
8 8643 1 1 6 LYS N N -10.032 10.736 0.951 1.00 . A A . 316 LYS N 1 1
8 8644 1 1 6 LYS NZ N -12.159 12.900 5.274 1.00 . A A . 316 LYS NZ 1 1
8 8645 1 1 6 LYS O O -12.352 11.114 -1.801 1.00 . A A . 316 LYS O 1 1
8 8646 1 1 7 HIS C C -10.478 10.085 -3.960 1.00 . A A . 317 HIS C 1 1
8 8647 1 1 7 HIS CA C -10.062 11.326 -3.169 1.00 . A A . 317 HIS CA 1 1
8 8648 1 1 7 HIS CB C -8.620 11.682 -3.528 1.00 . A A . 317 HIS CB 1 1
8 8649 1 1 7 HIS CD2 C -8.328 13.749 -1.932 1.00 . A A . 317 HIS CD2 1 1
8 8650 1 1 7 HIS CE1 C -6.626 13.023 -0.800 1.00 . A A . 317 HIS CE1 1 1
8 8651 1 1 7 HIS CG C -8.014 12.509 -2.433 1.00 . A A . 317 HIS CG 1 1
8 8652 1 1 7 HIS H H -9.355 10.950 -1.164 1.00 . A A . 317 HIS H 1 1
8 8653 1 1 7 HIS HA H -10.710 12.149 -3.426 1.00 . A A . 317 HIS HA 1 1
8 8654 1 1 7 HIS HB2 H -8.046 10.774 -3.653 1.00 . A A . 317 HIS HB2 1 1
8 8655 1 1 7 HIS HB3 H -8.608 12.244 -4.451 1.00 . A A . 317 HIS HB3 1 1
8 8656 1 1 7 HIS HD1 H -6.461 11.211 -1.813 1.00 . A A . 317 HIS HD1 1 1
8 8657 1 1 7 HIS HD2 H -9.133 14.378 -2.283 1.00 . A A . 317 HIS HD2 1 1
8 8658 1 1 7 HIS HE1 H -5.817 12.955 -0.086 1.00 . A A . 317 HIS HE1 1 1
8 8659 1 1 7 HIS HE2 H -7.438 14.887 -0.365 1.00 . A A . 317 HIS HE2 1 1
8 8660 1 1 7 HIS N N -10.165 11.051 -1.706 1.00 . A A . 317 HIS N 1 1
8 8661 1 1 7 HIS ND1 N -6.926 12.066 -1.698 1.00 . A A . 317 HIS ND1 1 1
8 8662 1 1 7 HIS NE2 N -7.450 14.067 -0.903 1.00 . A A . 317 HIS NE2 1 1
8 8663 1 1 7 HIS O O -11.065 10.184 -5.019 1.00 . A A . 317 HIS O 1 1
8 8664 1 1 8 CYS C C -12.077 7.581 -4.272 1.00 . A A . 318 CYS C 1 1
8 8665 1 1 8 CYS CA C -10.554 7.684 -4.203 1.00 . A A . 318 CYS CA 1 1
8 8666 1 1 8 CYS CB C -9.999 6.453 -3.483 1.00 . A A . 318 CYS CB 1 1
8 8667 1 1 8 CYS H H -9.696 8.859 -2.613 1.00 . A A . 318 CYS H 1 1
8 8668 1 1 8 CYS HA H -10.150 7.729 -5.201 1.00 . A A . 318 CYS HA 1 1
8 8669 1 1 8 CYS HB2 H -10.797 5.742 -3.321 1.00 . A A . 318 CYS HB2 1 1
8 8670 1 1 8 CYS HB3 H -9.231 5.994 -4.087 1.00 . A A . 318 CYS HB3 1 1
8 8671 1 1 8 CYS N N -10.174 8.920 -3.464 1.00 . A A . 318 CYS N 1 1
8 8672 1 1 8 CYS O O -12.645 7.271 -5.300 1.00 . A A . 318 CYS O 1 1
8 8673 1 1 8 CYS SG S -9.301 6.943 -1.891 1.00 . A A . 318 CYS SG 1 1
8 8674 1 1 9 LYS C C -14.810 8.733 -4.190 1.00 . A A . 319 LYS C 1 1
8 8675 1 1 9 LYS CA C -14.230 7.751 -3.171 1.00 . A A . 319 LYS CA 1 1
8 8676 1 1 9 LYS CB C -14.751 8.097 -1.775 1.00 . A A . 319 LYS CB 1 1
8 8677 1 1 9 LYS CD C -16.793 8.292 -0.349 1.00 . A A . 319 LYS CD 1 1
8 8678 1 1 9 LYS CE C -18.276 7.933 -0.242 1.00 . A A . 319 LYS CE 1 1
8 8679 1 1 9 LYS CG C -16.265 7.882 -1.724 1.00 . A A . 319 LYS CG 1 1
8 8680 1 1 9 LYS H H -12.260 8.081 -2.362 1.00 . A A . 319 LYS H 1 1
8 8681 1 1 9 LYS HA H -14.534 6.748 -3.428 1.00 . A A . 319 LYS HA 1 1
8 8682 1 1 9 LYS HB2 H -14.272 7.461 -1.045 1.00 . A A . 319 LYS HB2 1 1
8 8683 1 1 9 LYS HB3 H -14.527 9.130 -1.553 1.00 . A A . 319 LYS HB3 1 1
8 8684 1 1 9 LYS HD2 H -16.240 7.770 0.419 1.00 . A A . 319 LYS HD2 1 1
8 8685 1 1 9 LYS HD3 H -16.674 9.356 -0.219 1.00 . A A . 319 LYS HD3 1 1
8 8686 1 1 9 LYS HE2 H -18.797 8.292 -1.118 1.00 . A A . 319 LYS HE2 1 1
8 8687 1 1 9 LYS HE3 H -18.382 6.860 -0.177 1.00 . A A . 319 LYS HE3 1 1
8 8688 1 1 9 LYS HG2 H -16.737 8.484 -2.487 1.00 . A A . 319 LYS HG2 1 1
8 8689 1 1 9 LYS HG3 H -16.486 6.841 -1.899 1.00 . A A . 319 LYS HG3 1 1
8 8690 1 1 9 LYS HZ1 H -18.108 9.071 1.492 1.00 . A A . 319 LYS HZ1 1 1
8 8691 1 1 9 LYS HZ2 H -19.265 7.832 1.587 1.00 . A A . 319 LYS HZ2 1 1
8 8692 1 1 9 LYS HZ3 H -19.597 9.241 0.697 1.00 . A A . 319 LYS HZ3 1 1
8 8693 1 1 9 LYS N N -12.743 7.836 -3.180 1.00 . A A . 319 LYS N 1 1
8 8694 1 1 9 LYS NZ N -18.855 8.567 0.975 1.00 . A A . 319 LYS NZ 1 1
8 8695 1 1 9 LYS O O -15.761 8.432 -4.882 1.00 . A A . 319 LYS O 1 1
8 8696 1 1 10 ASP C C -14.706 10.324 -6.665 1.00 . A A . 320 ASP C 1 1
8 8697 1 1 10 ASP CA C -14.765 10.905 -5.254 1.00 . A A . 320 ASP CA 1 1
8 8698 1 1 10 ASP CB C -13.907 12.168 -5.181 1.00 . A A . 320 ASP CB 1 1
8 8699 1 1 10 ASP CG C -14.110 12.848 -3.827 1.00 . A A . 320 ASP CG 1 1
8 8700 1 1 10 ASP H H -13.481 10.126 -3.715 1.00 . A A . 320 ASP H 1 1
8 8701 1 1 10 ASP HA H -15.786 11.147 -5.009 1.00 . A A . 320 ASP HA 1 1
8 8702 1 1 10 ASP HB2 H -12.866 11.901 -5.299 1.00 . A A . 320 ASP HB2 1 1
8 8703 1 1 10 ASP HB3 H -14.196 12.843 -5.969 1.00 . A A . 320 ASP HB3 1 1
8 8704 1 1 10 ASP N N -14.247 9.904 -4.283 1.00 . A A . 320 ASP N 1 1
8 8705 1 1 10 ASP O O -15.593 10.534 -7.470 1.00 . A A . 320 ASP O 1 1
8 8706 1 1 10 ASP OD1 O -15.034 12.466 -3.127 1.00 . A A . 320 ASP OD1 1 1
8 8707 1 1 10 ASP OD2 O -13.340 13.739 -3.512 1.00 . A A . 320 ASP OD2 1 1
8 8708 1 1 11 ASP C C -13.046 7.561 -8.212 1.00 . A A . 321 ASP C 1 1
8 8709 1 1 11 ASP CA C -13.558 8.997 -8.328 1.00 . A A . 321 ASP CA 1 1
8 8710 1 1 11 ASP CB C -12.580 9.822 -9.168 1.00 . A A . 321 ASP CB 1 1
8 8711 1 1 11 ASP CG C -13.145 11.226 -9.386 1.00 . A A . 321 ASP CG 1 1
8 8712 1 1 11 ASP H H -12.973 9.435 -6.307 1.00 . A A . 321 ASP H 1 1
8 8713 1 1 11 ASP HA H -14.525 8.996 -8.801 1.00 . A A . 321 ASP HA 1 1
8 8714 1 1 11 ASP HB2 H -11.632 9.891 -8.655 1.00 . A A . 321 ASP HB2 1 1
8 8715 1 1 11 ASP HB3 H -12.439 9.344 -10.126 1.00 . A A . 321 ASP HB3 1 1
8 8716 1 1 11 ASP N N -13.672 9.592 -6.971 1.00 . A A . 321 ASP N 1 1
8 8717 1 1 11 ASP O O -11.928 7.258 -8.580 1.00 . A A . 321 ASP O 1 1
8 8718 1 1 11 ASP OD1 O -14.338 11.402 -9.194 1.00 . A A . 321 ASP OD1 1 1
8 8719 1 1 11 ASP OD2 O -12.377 12.105 -9.743 1.00 . A A . 321 ASP OD2 1 1
8 8720 1 1 12 VAL C C -13.151 4.704 -8.980 1.00 . A A . 322 VAL C 1 1
8 8721 1 1 12 VAL CA C -13.430 5.256 -7.586 1.00 . A A . 322 VAL CA 1 1
8 8722 1 1 12 VAL CB C -14.548 4.453 -6.923 1.00 . A A . 322 VAL CB 1 1
8 8723 1 1 12 VAL CG1 C -14.208 2.969 -6.987 1.00 . A A . 322 VAL CG1 1 1
8 8724 1 1 12 VAL CG2 C -14.687 4.883 -5.461 1.00 . A A . 322 VAL CG2 1 1
8 8725 1 1 12 VAL H H -14.758 6.930 -7.433 1.00 . A A . 322 VAL H 1 1
8 8726 1 1 12 VAL HA H -12.534 5.199 -6.985 1.00 . A A . 322 VAL HA 1 1
8 8727 1 1 12 VAL HB H -15.477 4.632 -7.445 1.00 . A A . 322 VAL HB 1 1
8 8728 1 1 12 VAL HG11 H -14.775 2.439 -6.236 1.00 . A A . 322 VAL HG11 1 1
8 8729 1 1 12 VAL HG12 H -13.154 2.836 -6.802 1.00 . A A . 322 VAL HG12 1 1
8 8730 1 1 12 VAL HG13 H -14.455 2.587 -7.963 1.00 . A A . 322 VAL HG13 1 1
8 8731 1 1 12 VAL HG21 H -15.237 4.131 -4.915 1.00 . A A . 322 VAL HG21 1 1
8 8732 1 1 12 VAL HG22 H -15.218 5.823 -5.412 1.00 . A A . 322 VAL HG22 1 1
8 8733 1 1 12 VAL HG23 H -13.707 5.000 -5.025 1.00 . A A . 322 VAL HG23 1 1
8 8734 1 1 12 VAL N N -13.859 6.671 -7.714 1.00 . A A . 322 VAL N 1 1
8 8735 1 1 12 VAL O O -12.295 3.864 -9.175 1.00 . A A . 322 VAL O 1 1
8 8736 1 1 13 ASN C C -12.249 5.036 -11.783 1.00 . A A . 323 ASN C 1 1
8 8737 1 1 13 ASN CA C -13.676 4.702 -11.346 1.00 . A A . 323 ASN CA 1 1
8 8738 1 1 13 ASN CB C -14.666 5.423 -12.259 1.00 . A A . 323 ASN CB 1 1
8 8739 1 1 13 ASN CG C -15.957 5.700 -11.487 1.00 . A A . 323 ASN CG 1 1
8 8740 1 1 13 ASN H H -14.560 5.856 -9.765 1.00 . A A . 323 ASN H 1 1
8 8741 1 1 13 ASN HA H -13.837 3.637 -11.398 1.00 . A A . 323 ASN HA 1 1
8 8742 1 1 13 ASN HB2 H -14.235 6.357 -12.593 1.00 . A A . 323 ASN HB2 1 1
8 8743 1 1 13 ASN HB3 H -14.887 4.802 -13.110 1.00 . A A . 323 ASN HB3 1 1
8 8744 1 1 13 ASN HD21 H -15.259 7.364 -10.652 1.00 . A A . 323 ASN HD21 1 1
8 8745 1 1 13 ASN HD22 H -16.848 6.947 -10.223 1.00 . A A . 323 ASN HD22 1 1
8 8746 1 1 13 ASN N N -13.876 5.178 -9.953 1.00 . A A . 323 ASN N 1 1
8 8747 1 1 13 ASN ND2 N -16.028 6.759 -10.725 1.00 . A A . 323 ASN ND2 1 1
8 8748 1 1 13 ASN O O -11.664 4.357 -12.606 1.00 . A A . 323 ASN O 1 1
8 8749 1 1 13 ASN OD1 O -16.905 4.946 -11.571 1.00 . A A . 323 ASN OD1 1 1
8 8750 1 1 14 ARG C C -9.322 5.935 -10.579 1.00 . A A . 324 ARG C 1 1
8 8751 1 1 14 ARG CA C -10.304 6.471 -11.620 1.00 . A A . 324 ARG CA 1 1
8 8752 1 1 14 ARG CB C -10.204 7.996 -11.674 1.00 . A A . 324 ARG CB 1 1
8 8753 1 1 14 ARG CD C -11.018 10.056 -12.832 1.00 . A A . 324 ARG CD 1 1
8 8754 1 1 14 ARG CG C -11.177 8.538 -12.722 1.00 . A A . 324 ARG CG 1 1
8 8755 1 1 14 ARG CZ C -9.154 11.546 -13.244 1.00 . A A . 324 ARG CZ 1 1
8 8756 1 1 14 ARG H H -12.182 6.612 -10.585 1.00 . A A . 324 ARG H 1 1
8 8757 1 1 14 ARG HA H -10.067 6.059 -12.588 1.00 . A A . 324 ARG HA 1 1
8 8758 1 1 14 ARG HB2 H -10.450 8.406 -10.705 1.00 . A A . 324 ARG HB2 1 1
8 8759 1 1 14 ARG HB3 H -9.198 8.280 -11.940 1.00 . A A . 324 ARG HB3 1 1
8 8760 1 1 14 ARG HD2 H -11.805 10.455 -13.455 1.00 . A A . 324 ARG HD2 1 1
8 8761 1 1 14 ARG HD3 H -11.080 10.496 -11.848 1.00 . A A . 324 ARG HD3 1 1
8 8762 1 1 14 ARG HE H -9.231 9.704 -13.982 1.00 . A A . 324 ARG HE 1 1
8 8763 1 1 14 ARG HG2 H -10.966 8.083 -13.679 1.00 . A A . 324 ARG HG2 1 1
8 8764 1 1 14 ARG HG3 H -12.191 8.303 -12.428 1.00 . A A . 324 ARG HG3 1 1
8 8765 1 1 14 ARG HH11 H -10.660 12.223 -12.113 1.00 . A A . 324 ARG HH11 1 1
8 8766 1 1 14 ARG HH12 H -9.358 13.335 -12.371 1.00 . A A . 324 ARG HH12 1 1
8 8767 1 1 14 ARG HH21 H -7.521 11.143 -14.329 1.00 . A A . 324 ARG HH21 1 1
8 8768 1 1 14 ARG HH22 H -7.580 12.723 -13.626 1.00 . A A . 324 ARG HH22 1 1
8 8769 1 1 14 ARG N N -11.689 6.081 -11.240 1.00 . A A . 324 ARG N 1 1
8 8770 1 1 14 ARG NE N -9.695 10.374 -13.438 1.00 . A A . 324 ARG NE 1 1
8 8771 1 1 14 ARG NH1 N -9.773 12.438 -12.518 1.00 . A A . 324 ARG NH1 1 1
8 8772 1 1 14 ARG NH2 N -7.995 11.826 -13.773 1.00 . A A . 324 ARG NH2 1 1
8 8773 1 1 14 ARG O O -9.705 5.526 -9.501 1.00 . A A . 324 ARG O 1 1
8 8774 1 1 15 LEU C C -6.647 6.539 -8.964 1.00 . A A . 325 LEU C 1 1
8 8775 1 1 15 LEU CA C -7.048 5.417 -9.924 1.00 . A A . 325 LEU CA 1 1
8 8776 1 1 15 LEU CB C -5.811 4.933 -10.679 1.00 . A A . 325 LEU CB 1 1
8 8777 1 1 15 LEU CD1 C -5.283 2.790 -9.497 1.00 . A A . 325 LEU CD1 1 1
8 8778 1 1 15 LEU CD2 C -3.432 4.271 -10.270 1.00 . A A . 325 LEU CD2 1 1
8 8779 1 1 15 LEU CG C -4.852 4.242 -9.705 1.00 . A A . 325 LEU CG 1 1
8 8780 1 1 15 LEU H H -7.768 6.262 -11.767 1.00 . A A . 325 LEU H 1 1
8 8781 1 1 15 LEU HA H -7.473 4.599 -9.364 1.00 . A A . 325 LEU HA 1 1
8 8782 1 1 15 LEU HB2 H -6.109 4.233 -11.448 1.00 . A A . 325 LEU HB2 1 1
8 8783 1 1 15 LEU HB3 H -5.315 5.776 -11.135 1.00 . A A . 325 LEU HB3 1 1
8 8784 1 1 15 LEU HD11 H -5.176 2.528 -8.455 1.00 . A A . 325 LEU HD11 1 1
8 8785 1 1 15 LEU HD12 H -4.662 2.142 -10.096 1.00 . A A . 325 LEU HD12 1 1
8 8786 1 1 15 LEU HD13 H -6.316 2.674 -9.792 1.00 . A A . 325 LEU HD13 1 1
8 8787 1 1 15 LEU HD21 H -3.375 3.628 -11.136 1.00 . A A . 325 LEU HD21 1 1
8 8788 1 1 15 LEU HD22 H -2.744 3.923 -9.516 1.00 . A A . 325 LEU HD22 1 1
8 8789 1 1 15 LEU HD23 H -3.175 5.282 -10.552 1.00 . A A . 325 LEU HD23 1 1
8 8790 1 1 15 LEU HG H -4.871 4.758 -8.755 1.00 . A A . 325 LEU HG 1 1
8 8791 1 1 15 LEU N N -8.057 5.930 -10.892 1.00 . A A . 325 LEU N 1 1
8 8792 1 1 15 LEU O O -6.425 7.663 -9.363 1.00 . A A . 325 LEU O 1 1
8 8793 1 1 16 CYS C C -4.651 7.213 -6.480 1.00 . A A . 326 CYS C 1 1
8 8794 1 1 16 CYS CA C -6.161 7.282 -6.710 1.00 . A A . 326 CYS CA 1 1
8 8795 1 1 16 CYS CB C -6.905 7.027 -5.394 1.00 . A A . 326 CYS CB 1 1
8 8796 1 1 16 CYS H H -6.731 5.325 -7.396 1.00 . A A . 326 CYS H 1 1
8 8797 1 1 16 CYS HA H -6.426 8.255 -7.092 1.00 . A A . 326 CYS HA 1 1
8 8798 1 1 16 CYS HB2 H -7.963 7.166 -5.552 1.00 . A A . 326 CYS HB2 1 1
8 8799 1 1 16 CYS HB3 H -6.721 6.014 -5.070 1.00 . A A . 326 CYS HB3 1 1
8 8800 1 1 16 CYS N N -6.551 6.238 -7.698 1.00 . A A . 326 CYS N 1 1
8 8801 1 1 16 CYS O O -4.131 6.225 -6.004 1.00 . A A . 326 CYS O 1 1
8 8802 1 1 16 CYS SG S -6.331 8.183 -4.125 1.00 . A A . 326 CYS SG 1 1
8 8803 1 1 17 ARG C C -2.133 8.102 -5.142 1.00 . A A . 327 ARG C 1 1
8 8804 1 1 17 ARG CA C -2.461 8.244 -6.630 1.00 . A A . 327 ARG CA 1 1
8 8805 1 1 17 ARG CB C -1.867 9.548 -7.164 1.00 . A A . 327 ARG CB 1 1
8 8806 1 1 17 ARG CD C -1.388 10.862 -9.236 1.00 . A A . 327 ARG CD 1 1
8 8807 1 1 17 ARG CG C -2.107 9.633 -8.673 1.00 . A A . 327 ARG CG 1 1
8 8808 1 1 17 ARG CZ C -1.646 12.242 -11.209 1.00 . A A . 327 ARG CZ 1 1
8 8809 1 1 17 ARG H H -4.377 9.041 -7.209 1.00 . A A . 327 ARG H 1 1
8 8810 1 1 17 ARG HA H -2.037 7.410 -7.169 1.00 . A A . 327 ARG HA 1 1
8 8811 1 1 17 ARG HB2 H -2.341 10.388 -6.674 1.00 . A A . 327 ARG HB2 1 1
8 8812 1 1 17 ARG HB3 H -0.806 9.568 -6.968 1.00 . A A . 327 ARG HB3 1 1
8 8813 1 1 17 ARG HD2 H -1.648 11.731 -8.650 1.00 . A A . 327 ARG HD2 1 1
8 8814 1 1 17 ARG HD3 H -0.322 10.703 -9.194 1.00 . A A . 327 ARG HD3 1 1
8 8815 1 1 17 ARG HE H -2.196 10.335 -11.162 1.00 . A A . 327 ARG HE 1 1
8 8816 1 1 17 ARG HG2 H -1.725 8.742 -9.149 1.00 . A A . 327 ARG HG2 1 1
8 8817 1 1 17 ARG HG3 H -3.166 9.719 -8.865 1.00 . A A . 327 ARG HG3 1 1
8 8818 1 1 17 ARG HH11 H -0.845 13.082 -9.578 1.00 . A A . 327 ARG HH11 1 1
8 8819 1 1 17 ARG HH12 H -1.004 14.121 -10.956 1.00 . A A . 327 ARG HH12 1 1
8 8820 1 1 17 ARG HH21 H -2.410 11.675 -12.971 1.00 . A A . 327 ARG HH21 1 1
8 8821 1 1 17 ARG HH22 H -1.890 13.324 -12.876 1.00 . A A . 327 ARG HH22 1 1
8 8822 1 1 17 ARG N N -3.939 8.254 -6.821 1.00 . A A . 327 ARG N 1 1
8 8823 1 1 17 ARG NE N -1.804 11.073 -10.651 1.00 . A A . 327 ARG NE 1 1
8 8824 1 1 17 ARG NH1 N -1.124 13.225 -10.529 1.00 . A A . 327 ARG NH1 1 1
8 8825 1 1 17 ARG NH2 N -2.010 12.428 -12.449 1.00 . A A . 327 ARG NH2 1 1
8 8826 1 1 17 ARG O O -1.187 7.439 -4.767 1.00 . A A . 327 ARG O 1 1
8 8827 1 1 18 VAL C C -2.750 7.146 -2.403 1.00 . A A . 328 VAL C 1 1
8 8828 1 1 18 VAL CA C -2.635 8.609 -2.831 1.00 . A A . 328 VAL CA 1 1
8 8829 1 1 18 VAL CB C -3.654 9.449 -2.059 1.00 . A A . 328 VAL CB 1 1
8 8830 1 1 18 VAL CG1 C -3.486 9.205 -0.560 1.00 . A A . 328 VAL CG1 1 1
8 8831 1 1 18 VAL CG2 C -3.426 10.932 -2.363 1.00 . A A . 328 VAL CG2 1 1
8 8832 1 1 18 VAL H H -3.667 9.245 -4.612 1.00 . A A . 328 VAL H 1 1
8 8833 1 1 18 VAL HA H -1.638 8.968 -2.623 1.00 . A A . 328 VAL HA 1 1
8 8834 1 1 18 VAL HB H -4.653 9.168 -2.360 1.00 . A A . 328 VAL HB 1 1
8 8835 1 1 18 VAL HG11 H -3.830 10.071 -0.012 1.00 . A A . 328 VAL HG11 1 1
8 8836 1 1 18 VAL HG12 H -2.443 9.032 -0.337 1.00 . A A . 328 VAL HG12 1 1
8 8837 1 1 18 VAL HG13 H -4.064 8.342 -0.266 1.00 . A A . 328 VAL HG13 1 1
8 8838 1 1 18 VAL HG21 H -2.731 11.343 -1.646 1.00 . A A . 328 VAL HG21 1 1
8 8839 1 1 18 VAL HG22 H -4.365 11.463 -2.298 1.00 . A A . 328 VAL HG22 1 1
8 8840 1 1 18 VAL HG23 H -3.022 11.038 -3.359 1.00 . A A . 328 VAL HG23 1 1
8 8841 1 1 18 VAL N N -2.907 8.717 -4.292 1.00 . A A . 328 VAL N 1 1
8 8842 1 1 18 VAL O O -1.989 6.667 -1.587 1.00 . A A . 328 VAL O 1 1
8 8843 1 1 19 CYS C C -3.500 4.123 -3.783 1.00 . A A . 329 CYS C 1 1
8 8844 1 1 19 CYS CA C -3.866 5.002 -2.585 1.00 . A A . 329 CYS CA 1 1
8 8845 1 1 19 CYS CB C -5.324 4.755 -2.195 1.00 . A A . 329 CYS CB 1 1
8 8846 1 1 19 CYS H H -4.296 6.844 -3.611 1.00 . A A . 329 CYS H 1 1
8 8847 1 1 19 CYS HA H -3.225 4.761 -1.752 1.00 . A A . 329 CYS HA 1 1
8 8848 1 1 19 CYS HB2 H -5.948 4.809 -3.075 1.00 . A A . 329 CYS HB2 1 1
8 8849 1 1 19 CYS HB3 H -5.418 3.778 -1.745 1.00 . A A . 329 CYS HB3 1 1
8 8850 1 1 19 CYS N N -3.697 6.434 -2.953 1.00 . A A . 329 CYS N 1 1
8 8851 1 1 19 CYS O O -4.346 3.500 -4.394 1.00 . A A . 329 CYS O 1 1
8 8852 1 1 19 CYS SG S -5.841 6.019 -1.008 1.00 . A A . 329 CYS SG 1 1
8 8853 1 1 20 ALA C C -0.304 2.979 -5.165 1.00 . A A . 330 ALA C 1 1
8 8854 1 1 20 ALA CA C -1.807 3.238 -5.273 1.00 . A A . 330 ALA CA 1 1
8 8855 1 1 20 ALA CB C -2.108 3.975 -6.580 1.00 . A A . 330 ALA CB 1 1
8 8856 1 1 20 ALA H H -1.582 4.584 -3.610 1.00 . A A . 330 ALA H 1 1
8 8857 1 1 20 ALA HA H -2.337 2.298 -5.259 1.00 . A A . 330 ALA HA 1 1
8 8858 1 1 20 ALA HB1 H -3.153 4.239 -6.612 1.00 . A A . 330 ALA HB1 1 1
8 8859 1 1 20 ALA HB2 H -1.875 3.331 -7.417 1.00 . A A . 330 ALA HB2 1 1
8 8860 1 1 20 ALA HB3 H -1.506 4.871 -6.636 1.00 . A A . 330 ALA HB3 1 1
8 8861 1 1 20 ALA N N -2.243 4.073 -4.120 1.00 . A A . 330 ALA N 1 1
8 8862 1 1 20 ALA O O 0.361 3.500 -4.291 1.00 . A A . 330 ALA O 1 1
8 8863 1 1 21 CYS C C 2.479 3.160 -6.342 1.00 . A A . 331 CYS C 1 1
8 8864 1 1 21 CYS CA C 1.703 1.899 -5.969 1.00 . A A . 331 CYS CA 1 1
8 8865 1 1 21 CYS CB C 2.068 0.784 -6.942 1.00 . A A . 331 CYS CB 1 1
8 8866 1 1 21 CYS H H -0.307 1.766 -6.740 1.00 . A A . 331 CYS H 1 1
8 8867 1 1 21 CYS HA H 1.963 1.600 -4.964 1.00 . A A . 331 CYS HA 1 1
8 8868 1 1 21 CYS HB2 H 1.274 0.053 -6.972 1.00 . A A . 331 CYS HB2 1 1
8 8869 1 1 21 CYS HB3 H 2.212 1.202 -7.923 1.00 . A A . 331 CYS HB3 1 1
8 8870 1 1 21 CYS N N 0.243 2.179 -6.039 1.00 . A A . 331 CYS N 1 1
8 8871 1 1 21 CYS O O 2.142 3.861 -7.275 1.00 . A A . 331 CYS O 1 1
8 8872 1 1 21 CYS SG S 3.602 -0.009 -6.402 1.00 . A A . 331 CYS SG 1 1
8 8873 1 1 22 HIS C C 4.940 4.599 -7.292 1.00 . A A . 332 HIS C 1 1
8 8874 1 1 22 HIS CA C 4.319 4.668 -5.891 1.00 . A A . 332 HIS CA 1 1
8 8875 1 1 22 HIS CB C 5.431 4.765 -4.845 1.00 . A A . 332 HIS CB 1 1
8 8876 1 1 22 HIS CD2 C 7.563 6.298 -4.736 1.00 . A A . 332 HIS CD2 1 1
8 8877 1 1 22 HIS CE1 C 6.816 7.962 -5.910 1.00 . A A . 332 HIS CE1 1 1
8 8878 1 1 22 HIS CG C 6.281 5.976 -5.114 1.00 . A A . 332 HIS CG 1 1
8 8879 1 1 22 HIS H H 3.753 2.872 -4.857 1.00 . A A . 332 HIS H 1 1
8 8880 1 1 22 HIS HA H 3.688 5.541 -5.820 1.00 . A A . 332 HIS HA 1 1
8 8881 1 1 22 HIS HB2 H 4.992 4.846 -3.861 1.00 . A A . 332 HIS HB2 1 1
8 8882 1 1 22 HIS HB3 H 6.046 3.878 -4.890 1.00 . A A . 332 HIS HB3 1 1
8 8883 1 1 22 HIS HD1 H 4.941 7.136 -6.276 1.00 . A A . 332 HIS HD1 1 1
8 8884 1 1 22 HIS HD2 H 8.211 5.675 -4.134 1.00 . A A . 332 HIS HD2 1 1
8 8885 1 1 22 HIS HE1 H 6.747 8.909 -6.425 1.00 . A A . 332 HIS HE1 1 1
8 8886 1 1 22 HIS HE2 H 8.741 8.029 -5.130 1.00 . A A . 332 HIS HE2 1 1
8 8887 1 1 22 HIS N N 3.509 3.452 -5.608 1.00 . A A . 332 HIS N 1 1
8 8888 1 1 22 HIS ND1 N 5.824 7.053 -5.860 1.00 . A A . 332 HIS ND1 1 1
8 8889 1 1 22 HIS NE2 N 7.894 7.550 -5.241 1.00 . A A . 332 HIS NE2 1 1
8 8890 1 1 22 HIS O O 5.013 5.592 -7.989 1.00 . A A . 332 HIS O 1 1
8 8891 1 1 23 LEU C C 5.128 2.785 -10.112 1.00 . A A . 333 LEU C 1 1
8 8892 1 1 23 LEU CA C 6.073 3.365 -9.042 1.00 . A A . 333 LEU CA 1 1
8 8893 1 1 23 LEU CB C 7.320 2.484 -8.937 1.00 . A A . 333 LEU CB 1 1
8 8894 1 1 23 LEU CD1 C 9.516 2.187 -7.783 1.00 . A A . 333 LEU CD1 1 1
8 8895 1 1 23 LEU CD2 C 8.610 4.482 -8.161 1.00 . A A . 333 LEU CD2 1 1
8 8896 1 1 23 LEU CG C 8.242 3.030 -7.843 1.00 . A A . 333 LEU CG 1 1
8 8897 1 1 23 LEU H H 5.382 2.669 -7.120 1.00 . A A . 333 LEU H 1 1
8 8898 1 1 23 LEU HA H 6.373 4.353 -9.348 1.00 . A A . 333 LEU HA 1 1
8 8899 1 1 23 LEU HB2 H 7.028 1.479 -8.688 1.00 . A A . 333 LEU HB2 1 1
8 8900 1 1 23 LEU HB3 H 7.844 2.486 -9.880 1.00 . A A . 333 LEU HB3 1 1
8 8901 1 1 23 LEU HD11 H 9.260 1.163 -7.555 1.00 . A A . 333 LEU HD11 1 1
8 8902 1 1 23 LEU HD12 H 10.168 2.573 -7.013 1.00 . A A . 333 LEU HD12 1 1
8 8903 1 1 23 LEU HD13 H 10.021 2.229 -8.737 1.00 . A A . 333 LEU HD13 1 1
8 8904 1 1 23 LEU HD21 H 7.861 5.143 -7.752 1.00 . A A . 333 LEU HD21 1 1
8 8905 1 1 23 LEU HD22 H 8.661 4.615 -9.231 1.00 . A A . 333 LEU HD22 1 1
8 8906 1 1 23 LEU HD23 H 9.571 4.713 -7.723 1.00 . A A . 333 LEU HD23 1 1
8 8907 1 1 23 LEU HG H 7.736 2.986 -6.890 1.00 . A A . 333 LEU HG 1 1
8 8908 1 1 23 LEU N N 5.422 3.455 -7.702 1.00 . A A . 333 LEU N 1 1
8 8909 1 1 23 LEU O O 5.469 2.759 -11.278 1.00 . A A . 333 LEU O 1 1
8 8910 1 1 24 CYS C C 1.581 1.876 -10.396 1.00 . A A . 334 CYS C 1 1
8 8911 1 1 24 CYS CA C 3.054 1.776 -10.822 1.00 . A A . 334 CYS CA 1 1
8 8912 1 1 24 CYS CB C 3.445 0.317 -11.136 1.00 . A A . 334 CYS CB 1 1
8 8913 1 1 24 CYS H H 3.669 2.349 -8.825 1.00 . A A . 334 CYS H 1 1
8 8914 1 1 24 CYS HA H 3.188 2.366 -11.717 1.00 . A A . 334 CYS HA 1 1
8 8915 1 1 24 CYS HB2 H 3.034 0.038 -12.094 1.00 . A A . 334 CYS HB2 1 1
8 8916 1 1 24 CYS HB3 H 4.522 0.240 -11.176 1.00 . A A . 334 CYS HB3 1 1
8 8917 1 1 24 CYS N N 3.955 2.326 -9.761 1.00 . A A . 334 CYS N 1 1
8 8918 1 1 24 CYS O O 1.018 0.985 -9.796 1.00 . A A . 334 CYS O 1 1
8 8919 1 1 24 CYS SG S 2.811 -0.818 -9.871 1.00 . A A . 334 CYS SG 1 1
8 8920 1 1 25 GLY C C -1.258 1.847 -10.695 1.00 . A A . 335 GLY C 1 1
8 8921 1 1 25 GLY CA C -0.492 3.124 -10.346 1.00 . A A . 335 GLY CA 1 1
8 8922 1 1 25 GLY H H 1.402 3.674 -11.215 1.00 . A A . 335 GLY H 1 1
8 8923 1 1 25 GLY HA2 H -0.565 3.310 -9.283 1.00 . A A . 335 GLY HA2 1 1
8 8924 1 1 25 GLY HA3 H -0.917 3.956 -10.887 1.00 . A A . 335 GLY HA3 1 1
8 8925 1 1 25 GLY N N 0.942 2.965 -10.721 1.00 . A A . 335 GLY N 1 1
8 8926 1 1 25 GLY O O -2.385 1.655 -10.281 1.00 . A A . 335 GLY O 1 1
8 8927 1 1 26 GLY C C -1.886 -0.988 -10.582 1.00 . A A . 336 GLY C 1 1
8 8928 1 1 26 GLY CA C -1.356 -0.290 -11.837 1.00 . A A . 336 GLY CA 1 1
8 8929 1 1 26 GLY H H 0.247 1.150 -11.784 1.00 . A A . 336 GLY H 1 1
8 8930 1 1 26 GLY HA2 H -2.181 -0.060 -12.497 1.00 . A A . 336 GLY HA2 1 1
8 8931 1 1 26 GLY HA3 H -0.662 -0.945 -12.343 1.00 . A A . 336 GLY HA3 1 1
8 8932 1 1 26 GLY N N -0.660 0.973 -11.458 1.00 . A A . 336 GLY N 1 1
8 8933 1 1 26 GLY O O -2.925 -1.617 -10.602 1.00 . A A . 336 GLY O 1 1
8 8934 1 1 27 ARG C C -1.935 -3.019 -8.507 1.00 . A A . 337 ARG C 1 1
8 8935 1 1 27 ARG CA C -1.648 -1.542 -8.234 1.00 . A A . 337 ARG CA 1 1
8 8936 1 1 27 ARG CB C -2.927 -0.854 -7.748 1.00 . A A . 337 ARG CB 1 1
8 8937 1 1 27 ARG CD C -4.599 -0.721 -5.897 1.00 . A A . 337 ARG CD 1 1
8 8938 1 1 27 ARG CG C -3.340 -1.434 -6.395 1.00 . A A . 337 ARG CG 1 1
8 8939 1 1 27 ARG CZ C -6.778 -0.286 -6.865 1.00 . A A . 337 ARG CZ 1 1
8 8940 1 1 27 ARG H H -0.344 -0.372 -9.489 1.00 . A A . 337 ARG H 1 1
8 8941 1 1 27 ARG HA H -0.884 -1.456 -7.476 1.00 . A A . 337 ARG HA 1 1
8 8942 1 1 27 ARG HB2 H -2.748 0.206 -7.648 1.00 . A A . 337 ARG HB2 1 1
8 8943 1 1 27 ARG HB3 H -3.718 -1.018 -8.465 1.00 . A A . 337 ARG HB3 1 1
8 8944 1 1 27 ARG HD2 H -4.801 -1.017 -4.878 1.00 . A A . 337 ARG HD2 1 1
8 8945 1 1 27 ARG HD3 H -4.447 0.347 -5.936 1.00 . A A . 337 ARG HD3 1 1
8 8946 1 1 27 ARG HE H -5.745 -1.937 -7.254 1.00 . A A . 337 ARG HE 1 1
8 8947 1 1 27 ARG HG2 H -3.542 -2.490 -6.504 1.00 . A A . 337 ARG HG2 1 1
8 8948 1 1 27 ARG HG3 H -2.542 -1.291 -5.684 1.00 . A A . 337 ARG HG3 1 1
8 8949 1 1 27 ARG HH11 H -6.018 1.092 -5.627 1.00 . A A . 337 ARG HH11 1 1
8 8950 1 1 27 ARG HH12 H -7.576 1.457 -6.289 1.00 . A A . 337 ARG HH12 1 1
8 8951 1 1 27 ARG HH21 H -7.778 -1.479 -8.125 1.00 . A A . 337 ARG HH21 1 1
8 8952 1 1 27 ARG HH22 H -8.572 0.003 -7.702 1.00 . A A . 337 ARG HH22 1 1
8 8953 1 1 27 ARG N N -1.181 -0.883 -9.487 1.00 . A A . 337 ARG N 1 1
8 8954 1 1 27 ARG NE N -5.754 -1.091 -6.761 1.00 . A A . 337 ARG NE 1 1
8 8955 1 1 27 ARG NH1 N -6.792 0.842 -6.209 1.00 . A A . 337 ARG NH1 1 1
8 8956 1 1 27 ARG NH2 N -7.788 -0.614 -7.623 1.00 . A A . 337 ARG NH2 1 1
8 8957 1 1 27 ARG O O -3.018 -3.385 -8.920 1.00 . A A . 337 ARG O 1 1
8 8958 1 1 28 GLN C C -1.281 -6.063 -7.187 1.00 . A A . 338 GLN C 1 1
8 8959 1 1 28 GLN CA C -1.180 -5.324 -8.526 1.00 . A A . 338 GLN CA 1 1
8 8960 1 1 28 GLN CB C 0.012 -5.882 -9.307 1.00 . A A . 338 GLN CB 1 1
8 8961 1 1 28 GLN CD C 1.362 -5.693 -11.393 1.00 . A A . 338 GLN CD 1 1
8 8962 1 1 28 GLN CG C 0.199 -5.094 -10.602 1.00 . A A . 338 GLN CG 1 1
8 8963 1 1 28 GLN H H -0.110 -3.550 -7.949 1.00 . A A . 338 GLN H 1 1
8 8964 1 1 28 GLN HA H -2.084 -5.473 -9.093 1.00 . A A . 338 GLN HA 1 1
8 8965 1 1 28 GLN HB2 H 0.905 -5.800 -8.702 1.00 . A A . 338 GLN HB2 1 1
8 8966 1 1 28 GLN HB3 H -0.166 -6.919 -9.542 1.00 . A A . 338 GLN HB3 1 1
8 8967 1 1 28 GLN HE21 H 2.743 -4.623 -10.447 1.00 . A A . 338 GLN HE21 1 1
8 8968 1 1 28 GLN HE22 H 3.335 -5.676 -11.639 1.00 . A A . 338 GLN HE22 1 1
8 8969 1 1 28 GLN HG2 H -0.706 -5.147 -11.190 1.00 . A A . 338 GLN HG2 1 1
8 8970 1 1 28 GLN HG3 H 0.418 -4.061 -10.370 1.00 . A A . 338 GLN HG3 1 1
8 8971 1 1 28 GLN N N -0.972 -3.869 -8.279 1.00 . A A . 338 GLN N 1 1
8 8972 1 1 28 GLN NE2 N 2.581 -5.295 -11.140 1.00 . A A . 338 GLN NE2 1 1
8 8973 1 1 28 GLN O O -0.474 -5.863 -6.300 1.00 . A A . 338 GLN O 1 1
8 8974 1 1 28 GLN OE1 O 1.164 -6.536 -12.246 1.00 . A A . 338 GLN OE1 1 1
8 8975 1 1 29 ASP C C -2.097 -6.752 -4.572 1.00 . A A . 339 ASP C 1 1
8 8976 1 1 29 ASP CA C -2.388 -7.680 -5.756 1.00 . A A . 339 ASP CA 1 1
8 8977 1 1 29 ASP CB C -1.382 -8.833 -5.748 1.00 . A A . 339 ASP CB 1 1
8 8978 1 1 29 ASP CG C -1.808 -9.890 -6.769 1.00 . A A . 339 ASP CG 1 1
8 8979 1 1 29 ASP H H -2.888 -7.079 -7.767 1.00 . A A . 339 ASP H 1 1
8 8980 1 1 29 ASP HA H -3.387 -8.080 -5.672 1.00 . A A . 339 ASP HA 1 1
8 8981 1 1 29 ASP HB2 H -0.402 -8.458 -6.005 1.00 . A A . 339 ASP HB2 1 1
8 8982 1 1 29 ASP HB3 H -1.351 -9.278 -4.765 1.00 . A A . 339 ASP HB3 1 1
8 8983 1 1 29 ASP N N -2.254 -6.924 -7.036 1.00 . A A . 339 ASP N 1 1
8 8984 1 1 29 ASP O O -1.127 -6.935 -3.864 1.00 . A A . 339 ASP O 1 1
8 8985 1 1 29 ASP OD1 O -2.889 -9.755 -7.317 1.00 . A A . 339 ASP OD1 1 1
8 8986 1 1 29 ASP OD2 O -1.044 -10.816 -6.987 1.00 . A A . 339 ASP OD2 1 1
8 8987 1 1 30 PRO C C -2.694 -5.476 -1.871 1.00 . A A . 340 PRO C 1 1
8 8988 1 1 30 PRO CA C -2.722 -4.790 -3.238 1.00 . A A . 340 PRO CA 1 1
8 8989 1 1 30 PRO CB C -3.917 -3.831 -3.335 1.00 . A A . 340 PRO CB 1 1
8 8990 1 1 30 PRO CD C -4.123 -5.441 -5.144 1.00 . A A . 340 PRO CD 1 1
8 8991 1 1 30 PRO CG C -4.903 -4.483 -4.250 1.00 . A A . 340 PRO CG 1 1
8 8992 1 1 30 PRO HA H -1.811 -4.234 -3.390 1.00 . A A . 340 PRO HA 1 1
8 8993 1 1 30 PRO HB2 H -4.355 -3.686 -2.358 1.00 . A A . 340 PRO HB2 1 1
8 8994 1 1 30 PRO HB3 H -3.603 -2.887 -3.749 1.00 . A A . 340 PRO HB3 1 1
8 8995 1 1 30 PRO HD2 H -4.706 -6.329 -5.333 1.00 . A A . 340 PRO HD2 1 1
8 8996 1 1 30 PRO HD3 H -3.847 -4.958 -6.069 1.00 . A A . 340 PRO HD3 1 1
8 8997 1 1 30 PRO HG2 H -5.637 -5.028 -3.671 1.00 . A A . 340 PRO HG2 1 1
8 8998 1 1 30 PRO HG3 H -5.392 -3.737 -4.858 1.00 . A A . 340 PRO HG3 1 1
8 8999 1 1 30 PRO N N -2.921 -5.755 -4.357 1.00 . A A . 340 PRO N 1 1
8 9000 1 1 30 PRO O O -2.113 -4.975 -0.928 1.00 . A A . 340 PRO O 1 1
8 9001 1 1 31 ASP C C -1.874 -7.723 -0.077 1.00 . A A . 341 ASP C 1 1
8 9002 1 1 31 ASP CA C -3.309 -7.330 -0.441 1.00 . A A . 341 ASP CA 1 1
8 9003 1 1 31 ASP CB C -4.173 -8.587 -0.551 1.00 . A A . 341 ASP CB 1 1
8 9004 1 1 31 ASP CG C -5.636 -8.186 -0.745 1.00 . A A . 341 ASP CG 1 1
8 9005 1 1 31 ASP H H -3.773 -7.016 -2.518 1.00 . A A . 341 ASP H 1 1
8 9006 1 1 31 ASP HA H -3.711 -6.681 0.322 1.00 . A A . 341 ASP HA 1 1
8 9007 1 1 31 ASP HB2 H -3.845 -9.176 -1.394 1.00 . A A . 341 ASP HB2 1 1
8 9008 1 1 31 ASP HB3 H -4.078 -9.166 0.351 1.00 . A A . 341 ASP HB3 1 1
8 9009 1 1 31 ASP N N -3.311 -6.621 -1.749 1.00 . A A . 341 ASP N 1 1
8 9010 1 1 31 ASP O O -1.529 -7.845 1.082 1.00 . A A . 341 ASP O 1 1
8 9011 1 1 31 ASP OD1 O -5.940 -7.019 -0.555 1.00 . A A . 341 ASP OD1 1 1
8 9012 1 1 31 ASP OD2 O -6.426 -9.051 -1.080 1.00 . A A . 341 ASP OD2 1 1
8 9013 1 1 32 LYS C C 1.262 -7.058 -0.858 1.00 . A A . 342 LYS C 1 1
8 9014 1 1 32 LYS CA C 0.375 -8.301 -0.774 1.00 . A A . 342 LYS CA 1 1
8 9015 1 1 32 LYS CB C 0.842 -9.333 -1.805 1.00 . A A . 342 LYS CB 1 1
8 9016 1 1 32 LYS CD C 0.446 -11.623 -2.725 1.00 . A A . 342 LYS CD 1 1
8 9017 1 1 32 LYS CE C 1.867 -12.087 -2.398 1.00 . A A . 342 LYS CE 1 1
8 9018 1 1 32 LYS CG C -0.013 -10.596 -1.688 1.00 . A A . 342 LYS CG 1 1
8 9019 1 1 32 LYS H H -1.336 -7.816 -1.984 1.00 . A A . 342 LYS H 1 1
8 9020 1 1 32 LYS HA H 0.439 -8.726 0.215 1.00 . A A . 342 LYS HA 1 1
8 9021 1 1 32 LYS HB2 H 0.744 -8.920 -2.798 1.00 . A A . 342 LYS HB2 1 1
8 9022 1 1 32 LYS HB3 H 1.877 -9.583 -1.619 1.00 . A A . 342 LYS HB3 1 1
8 9023 1 1 32 LYS HD2 H -0.222 -12.472 -2.712 1.00 . A A . 342 LYS HD2 1 1
8 9024 1 1 32 LYS HD3 H 0.434 -11.173 -3.708 1.00 . A A . 342 LYS HD3 1 1
8 9025 1 1 32 LYS HE2 H 2.578 -11.458 -2.914 1.00 . A A . 342 LYS HE2 1 1
8 9026 1 1 32 LYS HE3 H 2.034 -12.018 -1.333 1.00 . A A . 342 LYS HE3 1 1
8 9027 1 1 32 LYS HG2 H 0.091 -11.011 -0.696 1.00 . A A . 342 LYS HG2 1 1
8 9028 1 1 32 LYS HG3 H -1.048 -10.346 -1.866 1.00 . A A . 342 LYS HG3 1 1
8 9029 1 1 32 LYS HZ1 H 2.113 -14.115 -2.004 1.00 . A A . 342 LYS HZ1 1 1
8 9030 1 1 32 LYS HZ2 H 2.911 -13.580 -3.406 1.00 . A A . 342 LYS HZ2 1 1
8 9031 1 1 32 LYS HZ3 H 1.224 -13.788 -3.411 1.00 . A A . 342 LYS HZ3 1 1
8 9032 1 1 32 LYS N N -1.038 -7.922 -1.058 1.00 . A A . 342 LYS N 1 1
8 9033 1 1 32 LYS NZ N 2.041 -13.500 -2.837 1.00 . A A . 342 LYS NZ 1 1
8 9034 1 1 32 LYS O O 2.470 -7.146 -0.945 1.00 . A A . 342 LYS O 1 1
8 9035 1 1 33 GLN C C 1.922 -4.211 0.460 1.00 . A A . 343 GLN C 1 1
8 9036 1 1 33 GLN CA C 1.460 -4.643 -0.933 1.00 . A A . 343 GLN CA 1 1
8 9037 1 1 33 GLN CB C 0.584 -3.545 -1.541 1.00 . A A . 343 GLN CB 1 1
8 9038 1 1 33 GLN CD C 0.500 -1.162 -2.275 1.00 . A A . 343 GLN CD 1 1
8 9039 1 1 33 GLN CG C 1.373 -2.238 -1.626 1.00 . A A . 343 GLN CG 1 1
8 9040 1 1 33 GLN H H -0.310 -5.853 -0.780 1.00 . A A . 343 GLN H 1 1
8 9041 1 1 33 GLN HA H 2.321 -4.805 -1.565 1.00 . A A . 343 GLN HA 1 1
8 9042 1 1 33 GLN HB2 H 0.274 -3.843 -2.532 1.00 . A A . 343 GLN HB2 1 1
8 9043 1 1 33 GLN HB3 H -0.285 -3.396 -0.921 1.00 . A A . 343 GLN HB3 1 1
8 9044 1 1 33 GLN HE21 H -0.160 -0.451 -0.542 1.00 . A A . 343 GLN HE21 1 1
8 9045 1 1 33 GLN HE22 H -0.760 0.332 -1.922 1.00 . A A . 343 GLN HE22 1 1
8 9046 1 1 33 GLN HG2 H 1.657 -1.924 -0.633 1.00 . A A . 343 GLN HG2 1 1
8 9047 1 1 33 GLN HG3 H 2.257 -2.389 -2.224 1.00 . A A . 343 GLN HG3 1 1
8 9048 1 1 33 GLN N N 0.667 -5.898 -0.843 1.00 . A A . 343 GLN N 1 1
8 9049 1 1 33 GLN NE2 N -0.198 -0.360 -1.516 1.00 . A A . 343 GLN NE2 1 1
8 9050 1 1 33 GLN O O 1.126 -4.027 1.359 1.00 . A A . 343 GLN O 1 1
8 9051 1 1 33 GLN OE1 O 0.446 -1.054 -3.483 1.00 . A A . 343 GLN OE1 1 1
8 9052 1 1 34 LEU C C 3.867 -2.082 1.985 1.00 . A A . 344 LEU C 1 1
8 9053 1 1 34 LEU CA C 3.711 -3.602 1.974 1.00 . A A . 344 LEU CA 1 1
8 9054 1 1 34 LEU CB C 5.072 -4.248 2.255 1.00 . A A . 344 LEU CB 1 1
8 9055 1 1 34 LEU CD1 C 6.292 -6.400 2.573 1.00 . A A . 344 LEU CD1 1 1
8 9056 1 1 34 LEU CD2 C 3.875 -6.242 3.169 1.00 . A A . 344 LEU CD2 1 1
8 9057 1 1 34 LEU CG C 4.951 -5.772 2.190 1.00 . A A . 344 LEU CG 1 1
8 9058 1 1 34 LEU H H 3.828 -4.181 -0.097 1.00 . A A . 344 LEU H 1 1
8 9059 1 1 34 LEU HA H 3.008 -3.896 2.740 1.00 . A A . 344 LEU HA 1 1
8 9060 1 1 34 LEU HB2 H 5.787 -3.911 1.521 1.00 . A A . 344 LEU HB2 1 1
8 9061 1 1 34 LEU HB3 H 5.406 -3.960 3.240 1.00 . A A . 344 LEU HB3 1 1
8 9062 1 1 34 LEU HD11 H 6.196 -7.475 2.581 1.00 . A A . 344 LEU HD11 1 1
8 9063 1 1 34 LEU HD12 H 6.579 -6.057 3.556 1.00 . A A . 344 LEU HD12 1 1
8 9064 1 1 34 LEU HD13 H 7.045 -6.109 1.857 1.00 . A A . 344 LEU HD13 1 1
8 9065 1 1 34 LEU HD21 H 3.858 -5.585 4.028 1.00 . A A . 344 LEU HD21 1 1
8 9066 1 1 34 LEU HD22 H 4.097 -7.249 3.493 1.00 . A A . 344 LEU HD22 1 1
8 9067 1 1 34 LEU HD23 H 2.910 -6.224 2.683 1.00 . A A . 344 LEU HD23 1 1
8 9068 1 1 34 LEU HG H 4.685 -6.069 1.185 1.00 . A A . 344 LEU HG 1 1
8 9069 1 1 34 LEU N N 3.202 -4.035 0.643 1.00 . A A . 344 LEU N 1 1
8 9070 1 1 34 LEU O O 4.285 -1.482 1.007 1.00 . A A . 344 LEU O 1 1
8 9071 1 1 35 MET C C 4.640 0.392 4.287 1.00 . A A . 345 MET C 1 1
8 9072 1 1 35 MET CA C 3.655 0.021 3.178 1.00 . A A . 345 MET CA 1 1
8 9073 1 1 35 MET CB C 2.285 0.625 3.493 1.00 . A A . 345 MET CB 1 1
8 9074 1 1 35 MET CE C 0.424 2.897 2.295 1.00 . A A . 345 MET CE 1 1
8 9075 1 1 35 MET CG C 1.323 0.333 2.340 1.00 . A A . 345 MET CG 1 1
8 9076 1 1 35 MET H H 3.202 -1.971 3.853 1.00 . A A . 345 MET H 1 1
8 9077 1 1 35 MET HA H 4.012 0.413 2.242 1.00 . A A . 345 MET HA 1 1
8 9078 1 1 35 MET HB2 H 1.902 0.190 4.404 1.00 . A A . 345 MET HB2 1 1
8 9079 1 1 35 MET HB3 H 2.381 1.694 3.615 1.00 . A A . 345 MET HB3 1 1
8 9080 1 1 35 MET HE1 H 0.809 3.309 3.219 1.00 . A A . 345 MET HE1 1 1
8 9081 1 1 35 MET HE2 H -0.367 3.529 1.926 1.00 . A A . 345 MET HE2 1 1
8 9082 1 1 35 MET HE3 H 1.214 2.846 1.560 1.00 . A A . 345 MET HE3 1 1
8 9083 1 1 35 MET HG2 H 1.769 0.642 1.409 1.00 . A A . 345 MET HG2 1 1
8 9084 1 1 35 MET HG3 H 1.118 -0.728 2.304 1.00 . A A . 345 MET HG3 1 1
8 9085 1 1 35 MET N N 3.533 -1.459 3.085 1.00 . A A . 345 MET N 1 1
8 9086 1 1 35 MET O O 4.658 -0.211 5.343 1.00 . A A . 345 MET O 1 1
8 9087 1 1 35 MET SD S -0.224 1.234 2.605 1.00 . A A . 345 MET SD 1 1
8 9088 1 1 36 CYS C C 5.754 2.851 6.002 1.00 . A A . 346 CYS C 1 1
8 9089 1 1 36 CYS CA C 6.424 1.810 5.102 1.00 . A A . 346 CYS CA 1 1
8 9090 1 1 36 CYS CB C 7.659 2.409 4.423 1.00 . A A . 346 CYS CB 1 1
8 9091 1 1 36 CYS H H 5.410 1.865 3.205 1.00 . A A . 346 CYS H 1 1
8 9092 1 1 36 CYS HA H 6.713 0.954 5.694 1.00 . A A . 346 CYS HA 1 1
8 9093 1 1 36 CYS HB2 H 8.176 1.632 3.885 1.00 . A A . 346 CYS HB2 1 1
8 9094 1 1 36 CYS HB3 H 7.351 3.177 3.734 1.00 . A A . 346 CYS HB3 1 1
8 9095 1 1 36 CYS N N 5.448 1.388 4.061 1.00 . A A . 346 CYS N 1 1
8 9096 1 1 36 CYS O O 5.168 3.807 5.529 1.00 . A A . 346 CYS O 1 1
8 9097 1 1 36 CYS SG S 8.769 3.116 5.670 1.00 . A A . 346 CYS SG 1 1
8 9098 1 1 37 ASP C C 5.862 4.958 8.230 1.00 . A A . 347 ASP C 1 1
8 9099 1 1 37 ASP CA C 5.150 3.601 8.232 1.00 . A A . 347 ASP CA 1 1
8 9100 1 1 37 ASP CB C 5.196 3.011 9.642 1.00 . A A . 347 ASP CB 1 1
8 9101 1 1 37 ASP CG C 4.322 1.756 9.701 1.00 . A A . 347 ASP CG 1 1
8 9102 1 1 37 ASP H H 6.258 1.857 7.644 1.00 . A A . 347 ASP H 1 1
8 9103 1 1 37 ASP HA H 4.121 3.738 7.942 1.00 . A A . 347 ASP HA 1 1
8 9104 1 1 37 ASP HB2 H 6.214 2.753 9.893 1.00 . A A . 347 ASP HB2 1 1
8 9105 1 1 37 ASP HB3 H 4.823 3.737 10.345 1.00 . A A . 347 ASP HB3 1 1
8 9106 1 1 37 ASP N N 5.806 2.649 7.293 1.00 . A A . 347 ASP N 1 1
8 9107 1 1 37 ASP O O 5.230 5.996 8.213 1.00 . A A . 347 ASP O 1 1
8 9108 1 1 37 ASP OD1 O 3.559 1.544 8.771 1.00 . A A . 347 ASP OD1 1 1
8 9109 1 1 37 ASP OD2 O 4.432 1.026 10.671 1.00 . A A . 347 ASP OD2 1 1
8 9110 1 1 38 GLU C C 7.668 7.030 6.986 1.00 . A A . 348 GLU C 1 1
8 9111 1 1 38 GLU CA C 7.897 6.268 8.292 1.00 . A A . 348 GLU CA 1 1
8 9112 1 1 38 GLU CB C 9.394 6.014 8.484 1.00 . A A . 348 GLU CB 1 1
8 9113 1 1 38 GLU CD C 11.620 7.110 8.806 1.00 . A A . 348 GLU CD 1 1
8 9114 1 1 38 GLU CG C 10.117 7.352 8.661 1.00 . A A . 348 GLU CG 1 1
8 9115 1 1 38 GLU H H 7.664 4.123 8.297 1.00 . A A . 348 GLU H 1 1
8 9116 1 1 38 GLU HA H 7.533 6.862 9.114 1.00 . A A . 348 GLU HA 1 1
8 9117 1 1 38 GLU HB2 H 9.546 5.401 9.361 1.00 . A A . 348 GLU HB2 1 1
8 9118 1 1 38 GLU HB3 H 9.788 5.507 7.617 1.00 . A A . 348 GLU HB3 1 1
8 9119 1 1 38 GLU HG2 H 9.933 7.976 7.800 1.00 . A A . 348 GLU HG2 1 1
8 9120 1 1 38 GLU HG3 H 9.748 7.844 9.550 1.00 . A A . 348 GLU HG3 1 1
8 9121 1 1 38 GLU N N 7.166 4.967 8.268 1.00 . A A . 348 GLU N 1 1
8 9122 1 1 38 GLU O O 7.508 8.235 6.982 1.00 . A A . 348 GLU O 1 1
8 9123 1 1 38 GLU OE1 O 12.014 5.955 8.838 1.00 . A A . 348 GLU OE1 1 1
8 9124 1 1 38 GLU OE2 O 12.351 8.082 8.890 1.00 . A A . 348 GLU OE2 1 1
8 9125 1 1 39 CYS C C 5.949 6.992 4.217 1.00 . A A . 349 CYS C 1 1
8 9126 1 1 39 CYS CA C 7.431 7.042 4.580 1.00 . A A . 349 CYS CA 1 1
8 9127 1 1 39 CYS CB C 8.242 6.350 3.483 1.00 . A A . 349 CYS CB 1 1
8 9128 1 1 39 CYS H H 7.782 5.377 5.899 1.00 . A A . 349 CYS H 1 1
8 9129 1 1 39 CYS HA H 7.747 8.069 4.667 1.00 . A A . 349 CYS HA 1 1
8 9130 1 1 39 CYS HB2 H 7.882 5.344 3.349 1.00 . A A . 349 CYS HB2 1 1
8 9131 1 1 39 CYS HB3 H 8.134 6.898 2.557 1.00 . A A . 349 CYS HB3 1 1
8 9132 1 1 39 CYS N N 7.650 6.345 5.878 1.00 . A A . 349 CYS N 1 1
8 9133 1 1 39 CYS O O 5.444 7.840 3.509 1.00 . A A . 349 CYS O 1 1
8 9134 1 1 39 CYS SG S 9.989 6.310 3.955 1.00 . A A . 349 CYS SG 1 1
8 9135 1 1 40 ASP C C 3.648 5.658 2.862 1.00 . A A . 350 ASP C 1 1
8 9136 1 1 40 ASP CA C 3.801 5.878 4.364 1.00 . A A . 350 ASP CA 1 1
8 9137 1 1 40 ASP CB C 3.069 7.158 4.778 1.00 . A A . 350 ASP CB 1 1
8 9138 1 1 40 ASP CG C 1.571 6.873 4.918 1.00 . A A . 350 ASP CG 1 1
8 9139 1 1 40 ASP H H 5.682 5.324 5.252 1.00 . A A . 350 ASP H 1 1
8 9140 1 1 40 ASP HA H 3.384 5.037 4.889 1.00 . A A . 350 ASP HA 1 1
8 9141 1 1 40 ASP HB2 H 3.460 7.508 5.721 1.00 . A A . 350 ASP HB2 1 1
8 9142 1 1 40 ASP HB3 H 3.216 7.918 4.023 1.00 . A A . 350 ASP HB3 1 1
8 9143 1 1 40 ASP N N 5.250 5.998 4.690 1.00 . A A . 350 ASP N 1 1
8 9144 1 1 40 ASP O O 2.823 6.272 2.214 1.00 . A A . 350 ASP O 1 1
8 9145 1 1 40 ASP OD1 O 1.219 5.717 5.099 1.00 . A A . 350 ASP OD1 1 1
8 9146 1 1 40 ASP OD2 O 0.799 7.816 4.849 1.00 . A A . 350 ASP OD2 1 1
8 9147 1 1 41 MET C C 4.425 3.030 0.550 1.00 . A A . 351 MET C 1 1
8 9148 1 1 41 MET CA C 4.348 4.534 0.829 1.00 . A A . 351 MET CA 1 1
8 9149 1 1 41 MET CB C 5.497 5.250 0.114 1.00 . A A . 351 MET CB 1 1
8 9150 1 1 41 MET CE C 5.792 7.458 -2.232 1.00 . A A . 351 MET CE 1 1
8 9151 1 1 41 MET CG C 5.389 6.754 0.366 1.00 . A A . 351 MET CG 1 1
8 9152 1 1 41 MET H H 5.106 4.308 2.834 1.00 . A A . 351 MET H 1 1
8 9153 1 1 41 MET HA H 3.408 4.916 0.465 1.00 . A A . 351 MET HA 1 1
8 9154 1 1 41 MET HB2 H 6.441 4.885 0.496 1.00 . A A . 351 MET HB2 1 1
8 9155 1 1 41 MET HB3 H 5.436 5.058 -0.946 1.00 . A A . 351 MET HB3 1 1
8 9156 1 1 41 MET HE1 H 4.726 7.574 -2.102 1.00 . A A . 351 MET HE1 1 1
8 9157 1 1 41 MET HE2 H 5.998 6.483 -2.641 1.00 . A A . 351 MET HE2 1 1
8 9158 1 1 41 MET HE3 H 6.163 8.214 -2.911 1.00 . A A . 351 MET HE3 1 1
8 9159 1 1 41 MET HG2 H 4.401 7.096 0.101 1.00 . A A . 351 MET HG2 1 1
8 9160 1 1 41 MET HG3 H 5.569 6.957 1.411 1.00 . A A . 351 MET HG3 1 1
8 9161 1 1 41 MET N N 4.445 4.789 2.298 1.00 . A A . 351 MET N 1 1
8 9162 1 1 41 MET O O 4.960 2.271 1.333 1.00 . A A . 351 MET O 1 1
8 9163 1 1 41 MET SD S 6.620 7.632 -0.634 1.00 . A A . 351 MET SD 1 1
8 9164 1 1 42 ALA C C 5.173 0.846 -1.753 1.00 . A A . 352 ALA C 1 1
8 9165 1 1 42 ALA CA C 3.935 1.145 -0.907 1.00 . A A . 352 ALA CA 1 1
8 9166 1 1 42 ALA CB C 2.679 0.775 -1.695 1.00 . A A . 352 ALA CB 1 1
8 9167 1 1 42 ALA H H 3.475 3.230 -1.182 1.00 . A A . 352 ALA H 1 1
8 9168 1 1 42 ALA HA H 3.973 0.561 0.000 1.00 . A A . 352 ALA HA 1 1
8 9169 1 1 42 ALA HB1 H 2.839 -0.161 -2.210 1.00 . A A . 352 ALA HB1 1 1
8 9170 1 1 42 ALA HB2 H 2.465 1.550 -2.415 1.00 . A A . 352 ALA HB2 1 1
8 9171 1 1 42 ALA HB3 H 1.847 0.673 -1.017 1.00 . A A . 352 ALA HB3 1 1
8 9172 1 1 42 ALA N N 3.898 2.598 -0.566 1.00 . A A . 352 ALA N 1 1
8 9173 1 1 42 ALA O O 5.677 1.708 -2.446 1.00 . A A . 352 ALA O 1 1
8 9174 1 1 43 PHE C C 6.619 -1.891 -3.431 1.00 . A A . 353 PHE C 1 1
8 9175 1 1 43 PHE CA C 6.888 -0.709 -2.492 1.00 . A A . 353 PHE CA 1 1
8 9176 1 1 43 PHE CB C 8.031 -1.033 -1.536 1.00 . A A . 353 PHE CB 1 1
8 9177 1 1 43 PHE CD1 C 8.045 0.987 -0.028 1.00 . A A . 353 PHE CD1 1 1
8 9178 1 1 43 PHE CD2 C 9.797 0.756 -1.688 1.00 . A A . 353 PHE CD2 1 1
8 9179 1 1 43 PHE CE1 C 8.603 2.202 0.389 1.00 . A A . 353 PHE CE1 1 1
8 9180 1 1 43 PHE CE2 C 10.357 1.968 -1.268 1.00 . A A . 353 PHE CE2 1 1
8 9181 1 1 43 PHE CG C 8.643 0.265 -1.067 1.00 . A A . 353 PHE CG 1 1
8 9182 1 1 43 PHE CZ C 9.758 2.691 -0.230 1.00 . A A . 353 PHE CZ 1 1
8 9183 1 1 43 PHE H H 5.259 -1.045 -1.120 1.00 . A A . 353 PHE H 1 1
8 9184 1 1 43 PHE HA H 7.170 0.145 -3.090 1.00 . A A . 353 PHE HA 1 1
8 9185 1 1 43 PHE HB2 H 7.650 -1.585 -0.688 1.00 . A A . 353 PHE HB2 1 1
8 9186 1 1 43 PHE HB3 H 8.772 -1.621 -2.047 1.00 . A A . 353 PHE HB3 1 1
8 9187 1 1 43 PHE HD1 H 7.154 0.610 0.451 1.00 . A A . 353 PHE HD1 1 1
8 9188 1 1 43 PHE HD2 H 10.258 0.197 -2.490 1.00 . A A . 353 PHE HD2 1 1
8 9189 1 1 43 PHE HE1 H 8.143 2.760 1.192 1.00 . A A . 353 PHE HE1 1 1
8 9190 1 1 43 PHE HE2 H 11.248 2.346 -1.746 1.00 . A A . 353 PHE HE2 1 1
8 9191 1 1 43 PHE HZ H 10.188 3.628 0.090 1.00 . A A . 353 PHE HZ 1 1
8 9192 1 1 43 PHE N N 5.673 -0.365 -1.695 1.00 . A A . 353 PHE N 1 1
8 9193 1 1 43 PHE O O 5.688 -2.651 -3.256 1.00 . A A . 353 PHE O 1 1
8 9194 1 1 44 HIS C C 7.555 -4.489 -4.874 1.00 . A A . 354 HIS C 1 1
8 9195 1 1 44 HIS CA C 7.253 -3.107 -5.461 1.00 . A A . 354 HIS CA 1 1
8 9196 1 1 44 HIS CB C 8.196 -2.855 -6.637 1.00 . A A . 354 HIS CB 1 1
8 9197 1 1 44 HIS CD2 C 6.508 -1.089 -7.580 1.00 . A A . 354 HIS CD2 1 1
8 9198 1 1 44 HIS CE1 C 6.916 -1.355 -9.691 1.00 . A A . 354 HIS CE1 1 1
8 9199 1 1 44 HIS CG C 7.483 -2.046 -7.678 1.00 . A A . 354 HIS CG 1 1
8 9200 1 1 44 HIS H H 8.157 -1.369 -4.570 1.00 . A A . 354 HIS H 1 1
8 9201 1 1 44 HIS HA H 6.235 -3.092 -5.818 1.00 . A A . 354 HIS HA 1 1
8 9202 1 1 44 HIS HB2 H 9.067 -2.315 -6.292 1.00 . A A . 354 HIS HB2 1 1
8 9203 1 1 44 HIS HB3 H 8.502 -3.800 -7.062 1.00 . A A . 354 HIS HB3 1 1
8 9204 1 1 44 HIS HD1 H 8.383 -2.810 -9.437 1.00 . A A . 354 HIS HD1 1 1
8 9205 1 1 44 HIS HD2 H 6.092 -0.722 -6.655 1.00 . A A . 354 HIS HD2 1 1
8 9206 1 1 44 HIS HE1 H 6.886 -1.256 -10.766 1.00 . A A . 354 HIS HE1 1 1
8 9207 1 1 44 HIS N N 7.431 -2.018 -4.451 1.00 . A A . 354 HIS N 1 1
8 9208 1 1 44 HIS ND1 N 7.731 -2.199 -9.034 1.00 . A A . 354 HIS ND1 1 1
8 9209 1 1 44 HIS NE2 N 6.148 -0.656 -8.852 1.00 . A A . 354 HIS NE2 1 1
8 9210 1 1 44 HIS O O 7.621 -5.463 -5.597 1.00 . A A . 354 HIS O 1 1
8 9211 1 1 45 ILE C C 7.017 -6.955 -3.579 1.00 . A A . 355 ILE C 1 1
8 9212 1 1 45 ILE CA C 8.037 -5.951 -3.034 1.00 . A A . 355 ILE CA 1 1
8 9213 1 1 45 ILE CB C 7.952 -5.902 -1.506 1.00 . A A . 355 ILE CB 1 1
8 9214 1 1 45 ILE CD1 C 6.038 -7.343 -0.749 1.00 . A A . 355 ILE CD1 1 1
8 9215 1 1 45 ILE CG1 C 6.484 -5.910 -1.066 1.00 . A A . 355 ILE CG1 1 1
8 9216 1 1 45 ILE CG2 C 8.624 -4.623 -1.001 1.00 . A A . 355 ILE CG2 1 1
8 9217 1 1 45 ILE H H 7.691 -3.825 -3.006 1.00 . A A . 355 ILE H 1 1
8 9218 1 1 45 ILE HA H 9.032 -6.253 -3.330 1.00 . A A . 355 ILE HA 1 1
8 9219 1 1 45 ILE HB H 8.462 -6.758 -1.092 1.00 . A A . 355 ILE HB 1 1
8 9220 1 1 45 ILE HD11 H 6.193 -7.545 0.299 1.00 . A A . 355 ILE HD11 1 1
8 9221 1 1 45 ILE HD12 H 6.610 -8.042 -1.336 1.00 . A A . 355 ILE HD12 1 1
8 9222 1 1 45 ILE HD13 H 4.989 -7.451 -0.984 1.00 . A A . 355 ILE HD13 1 1
8 9223 1 1 45 ILE HG12 H 6.374 -5.299 -0.182 1.00 . A A . 355 ILE HG12 1 1
8 9224 1 1 45 ILE HG13 H 5.867 -5.508 -1.855 1.00 . A A . 355 ILE HG13 1 1
8 9225 1 1 45 ILE HG21 H 7.870 -3.870 -0.819 1.00 . A A . 355 ILE HG21 1 1
8 9226 1 1 45 ILE HG22 H 9.318 -4.264 -1.746 1.00 . A A . 355 ILE HG22 1 1
8 9227 1 1 45 ILE HG23 H 9.155 -4.833 -0.085 1.00 . A A . 355 ILE HG23 1 1
8 9228 1 1 45 ILE N N 7.741 -4.606 -3.594 1.00 . A A . 355 ILE N 1 1
8 9229 1 1 45 ILE O O 7.229 -8.151 -3.547 1.00 . A A . 355 ILE O 1 1
8 9230 1 1 46 TYR C C 4.768 -7.254 -6.139 1.00 . A A . 356 TYR C 1 1
8 9231 1 1 46 TYR CA C 4.861 -7.388 -4.614 1.00 . A A . 356 TYR CA 1 1
8 9232 1 1 46 TYR CB C 3.514 -7.013 -3.997 1.00 . A A . 356 TYR CB 1 1
8 9233 1 1 46 TYR CD1 C 3.576 -4.493 -3.991 1.00 . A A . 356 TYR CD1 1 1
8 9234 1 1 46 TYR CD2 C 2.179 -5.622 -5.621 1.00 . A A . 356 TYR CD2 1 1
8 9235 1 1 46 TYR CE1 C 3.175 -3.256 -4.505 1.00 . A A . 356 TYR CE1 1 1
8 9236 1 1 46 TYR CE2 C 1.779 -4.382 -6.133 1.00 . A A . 356 TYR CE2 1 1
8 9237 1 1 46 TYR CG C 3.077 -5.679 -4.549 1.00 . A A . 356 TYR CG 1 1
8 9238 1 1 46 TYR CZ C 2.277 -3.200 -5.575 1.00 . A A . 356 TYR CZ 1 1
8 9239 1 1 46 TYR H H 5.756 -5.506 -4.082 1.00 . A A . 356 TYR H 1 1
8 9240 1 1 46 TYR HA H 5.103 -8.405 -4.354 1.00 . A A . 356 TYR HA 1 1
8 9241 1 1 46 TYR HB2 H 2.782 -7.768 -4.244 1.00 . A A . 356 TYR HB2 1 1
8 9242 1 1 46 TYR HB3 H 3.617 -6.943 -2.924 1.00 . A A . 356 TYR HB3 1 1
8 9243 1 1 46 TYR HD1 H 4.269 -4.537 -3.165 1.00 . A A . 356 TYR HD1 1 1
8 9244 1 1 46 TYR HD2 H 1.795 -6.535 -6.053 1.00 . A A . 356 TYR HD2 1 1
8 9245 1 1 46 TYR HE1 H 3.561 -2.342 -4.077 1.00 . A A . 356 TYR HE1 1 1
8 9246 1 1 46 TYR HE2 H 1.088 -4.337 -6.960 1.00 . A A . 356 TYR HE2 1 1
8 9247 1 1 46 TYR HH H 0.942 -2.030 -6.282 1.00 . A A . 356 TYR HH 1 1
8 9248 1 1 46 TYR N N 5.906 -6.474 -4.072 1.00 . A A . 356 TYR N 1 1
8 9249 1 1 46 TYR O O 4.276 -8.134 -6.818 1.00 . A A . 356 TYR O 1 1
8 9250 1 1 46 TYR OH O 1.880 -1.978 -6.082 1.00 . A A . 356 TYR OH 1 1
8 9251 1 1 47 CYS C C 6.158 -6.884 -8.862 1.00 . A A . 357 CYS C 1 1
8 9252 1 1 47 CYS CA C 5.147 -5.972 -8.163 1.00 . A A . 357 CYS CA 1 1
8 9253 1 1 47 CYS CB C 5.449 -4.513 -8.506 1.00 . A A . 357 CYS CB 1 1
8 9254 1 1 47 CYS H H 5.611 -5.456 -6.120 1.00 . A A . 357 CYS H 1 1
8 9255 1 1 47 CYS HA H 4.151 -6.218 -8.501 1.00 . A A . 357 CYS HA 1 1
8 9256 1 1 47 CYS HB2 H 6.464 -4.282 -8.226 1.00 . A A . 357 CYS HB2 1 1
8 9257 1 1 47 CYS HB3 H 5.325 -4.358 -9.568 1.00 . A A . 357 CYS HB3 1 1
8 9258 1 1 47 CYS N N 5.225 -6.158 -6.685 1.00 . A A . 357 CYS N 1 1
8 9259 1 1 47 CYS O O 5.951 -7.311 -9.980 1.00 . A A . 357 CYS O 1 1
8 9260 1 1 47 CYS SG S 4.305 -3.443 -7.599 1.00 . A A . 357 CYS SG 1 1
8 9261 1 1 48 LEU C C 7.769 -9.500 -8.843 1.00 . A A . 358 LEU C 1 1
8 9262 1 1 48 LEU CA C 8.277 -8.050 -8.846 1.00 . A A . 358 LEU CA 1 1
8 9263 1 1 48 LEU CB C 9.573 -7.939 -8.039 1.00 . A A . 358 LEU CB 1 1
8 9264 1 1 48 LEU CD1 C 11.258 -6.346 -7.107 1.00 . A A . 358 LEU CD1 1 1
8 9265 1 1 48 LEU CD2 C 9.997 -5.762 -9.183 1.00 . A A . 358 LEU CD2 1 1
8 9266 1 1 48 LEU CG C 9.911 -6.463 -7.825 1.00 . A A . 358 LEU CG 1 1
8 9267 1 1 48 LEU H H 7.400 -6.817 -7.320 1.00 . A A . 358 LEU H 1 1
8 9268 1 1 48 LEU HA H 8.454 -7.729 -9.861 1.00 . A A . 358 LEU HA 1 1
8 9269 1 1 48 LEU HB2 H 9.448 -8.426 -7.082 1.00 . A A . 358 LEU HB2 1 1
8 9270 1 1 48 LEU HB3 H 10.374 -8.408 -8.580 1.00 . A A . 358 LEU HB3 1 1
8 9271 1 1 48 LEU HD11 H 11.095 -6.016 -6.092 1.00 . A A . 358 LEU HD11 1 1
8 9272 1 1 48 LEU HD12 H 11.880 -5.631 -7.625 1.00 . A A . 358 LEU HD12 1 1
8 9273 1 1 48 LEU HD13 H 11.746 -7.309 -7.097 1.00 . A A . 358 LEU HD13 1 1
8 9274 1 1 48 LEU HD21 H 9.006 -5.487 -9.509 1.00 . A A . 358 LEU HD21 1 1
8 9275 1 1 48 LEU HD22 H 10.443 -6.429 -9.906 1.00 . A A . 358 LEU HD22 1 1
8 9276 1 1 48 LEU HD23 H 10.604 -4.873 -9.092 1.00 . A A . 358 LEU HD23 1 1
8 9277 1 1 48 LEU HG H 9.141 -6.001 -7.226 1.00 . A A . 358 LEU HG 1 1
8 9278 1 1 48 LEU N N 7.251 -7.177 -8.216 1.00 . A A . 358 LEU N 1 1
8 9279 1 1 48 LEU O O 7.162 -9.950 -7.893 1.00 . A A . 358 LEU O 1 1
8 9280 1 1 49 ASP C C 8.011 -12.452 -8.787 1.00 . A A . 359 ASP C 1 1
8 9281 1 1 49 ASP CA C 7.490 -11.634 -9.975 1.00 . A A . 359 ASP CA 1 1
8 9282 1 1 49 ASP CB C 7.926 -12.284 -11.293 1.00 . A A . 359 ASP CB 1 1
8 9283 1 1 49 ASP CG C 8.621 -13.617 -11.007 1.00 . A A . 359 ASP CG 1 1
8 9284 1 1 49 ASP H H 8.464 -9.839 -10.675 1.00 . A A . 359 ASP H 1 1
8 9285 1 1 49 ASP HA H 6.411 -11.618 -9.937 1.00 . A A . 359 ASP HA 1 1
8 9286 1 1 49 ASP HB2 H 7.055 -12.461 -11.907 1.00 . A A . 359 ASP HB2 1 1
8 9287 1 1 49 ASP HB3 H 8.604 -11.628 -11.818 1.00 . A A . 359 ASP HB3 1 1
8 9288 1 1 49 ASP N N 7.988 -10.226 -9.910 1.00 . A A . 359 ASP N 1 1
8 9289 1 1 49 ASP O O 7.250 -13.128 -8.127 1.00 . A A . 359 ASP O 1 1
8 9290 1 1 49 ASP OD1 O 8.004 -14.462 -10.380 1.00 . A A . 359 ASP OD1 1 1
8 9291 1 1 49 ASP OD2 O 9.760 -13.767 -11.415 1.00 . A A . 359 ASP OD2 1 1
8 9292 1 1 50 PRO C C 9.213 -12.812 -6.033 1.00 . A A . 360 PRO C 1 1
8 9293 1 1 50 PRO CA C 9.889 -13.156 -7.369 1.00 . A A . 360 PRO CA 1 1
8 9294 1 1 50 PRO CB C 11.351 -12.698 -7.341 1.00 . A A . 360 PRO CB 1 1
8 9295 1 1 50 PRO CD C 10.298 -11.617 -9.240 1.00 . A A . 360 PRO CD 1 1
8 9296 1 1 50 PRO CG C 11.630 -12.120 -8.687 1.00 . A A . 360 PRO CG 1 1
8 9297 1 1 50 PRO HA H 9.852 -14.212 -7.566 1.00 . A A . 360 PRO HA 1 1
8 9298 1 1 50 PRO HB2 H 11.490 -11.947 -6.576 1.00 . A A . 360 PRO HB2 1 1
8 9299 1 1 50 PRO HB3 H 12.002 -13.540 -7.159 1.00 . A A . 360 PRO HB3 1 1
8 9300 1 1 50 PRO HD2 H 10.182 -10.565 -9.042 1.00 . A A . 360 PRO HD2 1 1
8 9301 1 1 50 PRO HD3 H 10.233 -11.815 -10.294 1.00 . A A . 360 PRO HD3 1 1
8 9302 1 1 50 PRO HG2 H 12.330 -11.301 -8.599 1.00 . A A . 360 PRO HG2 1 1
8 9303 1 1 50 PRO HG3 H 12.029 -12.881 -9.341 1.00 . A A . 360 PRO HG3 1 1
8 9304 1 1 50 PRO N N 9.289 -12.396 -8.509 1.00 . A A . 360 PRO N 1 1
8 9305 1 1 50 PRO O O 9.372 -11.719 -5.522 1.00 . A A . 360 PRO O 1 1
8 9306 1 1 51 PRO C C 8.674 -13.714 -2.963 1.00 . A A . 361 PRO C 1 1
8 9307 1 1 51 PRO CA C 7.762 -13.497 -4.171 1.00 . A A . 361 PRO CA 1 1
8 9308 1 1 51 PRO CB C 6.639 -14.532 -4.187 1.00 . A A . 361 PRO CB 1 1
8 9309 1 1 51 PRO CD C 8.195 -15.082 -5.979 1.00 . A A . 361 PRO CD 1 1
8 9310 1 1 51 PRO CG C 7.156 -15.663 -5.014 1.00 . A A . 361 PRO CG 1 1
8 9311 1 1 51 PRO HA H 7.339 -12.506 -4.143 1.00 . A A . 361 PRO HA 1 1
8 9312 1 1 51 PRO HB2 H 6.428 -14.867 -3.182 1.00 . A A . 361 PRO HB2 1 1
8 9313 1 1 51 PRO HB3 H 5.753 -14.118 -4.640 1.00 . A A . 361 PRO HB3 1 1
8 9314 1 1 51 PRO HD2 H 9.096 -15.678 -5.964 1.00 . A A . 361 PRO HD2 1 1
8 9315 1 1 51 PRO HD3 H 7.793 -15.027 -6.977 1.00 . A A . 361 PRO HD3 1 1
8 9316 1 1 51 PRO HG2 H 7.616 -16.405 -4.376 1.00 . A A . 361 PRO HG2 1 1
8 9317 1 1 51 PRO HG3 H 6.350 -16.107 -5.577 1.00 . A A . 361 PRO HG3 1 1
8 9318 1 1 51 PRO N N 8.462 -13.727 -5.462 1.00 . A A . 361 PRO N 1 1
8 9319 1 1 51 PRO O O 9.697 -14.365 -3.052 1.00 . A A . 361 PRO O 1 1
8 9320 1 1 52 LEU C C 8.829 -14.686 0.027 1.00 . A A . 362 LEU C 1 1
8 9321 1 1 52 LEU CA C 9.147 -13.337 -0.620 1.00 . A A . 362 LEU CA 1 1
8 9322 1 1 52 LEU CB C 8.831 -12.208 0.361 1.00 . A A . 362 LEU CB 1 1
8 9323 1 1 52 LEU CD1 C 8.760 -9.724 0.629 1.00 . A A . 362 LEU CD1 1 1
8 9324 1 1 52 LEU CD2 C 10.264 -10.756 -1.079 1.00 . A A . 362 LEU CD2 1 1
8 9325 1 1 52 LEU CG C 8.911 -10.869 -0.373 1.00 . A A . 362 LEU CG 1 1
8 9326 1 1 52 LEU H H 7.482 -12.648 -1.793 1.00 . A A . 362 LEU H 1 1
8 9327 1 1 52 LEU HA H 10.190 -13.301 -0.891 1.00 . A A . 362 LEU HA 1 1
8 9328 1 1 52 LEU HB2 H 7.835 -12.344 0.759 1.00 . A A . 362 LEU HB2 1 1
8 9329 1 1 52 LEU HB3 H 9.548 -12.218 1.166 1.00 . A A . 362 LEU HB3 1 1
8 9330 1 1 52 LEU HD11 H 8.469 -10.124 1.590 1.00 . A A . 362 LEU HD11 1 1
8 9331 1 1 52 LEU HD12 H 8.002 -9.038 0.281 1.00 . A A . 362 LEU HD12 1 1
8 9332 1 1 52 LEU HD13 H 9.701 -9.203 0.725 1.00 . A A . 362 LEU HD13 1 1
8 9333 1 1 52 LEU HD21 H 11.029 -11.213 -0.469 1.00 . A A . 362 LEU HD21 1 1
8 9334 1 1 52 LEU HD22 H 10.503 -9.714 -1.236 1.00 . A A . 362 LEU HD22 1 1
8 9335 1 1 52 LEU HD23 H 10.214 -11.261 -2.033 1.00 . A A . 362 LEU HD23 1 1
8 9336 1 1 52 LEU HG H 8.116 -10.814 -1.106 1.00 . A A . 362 LEU HG 1 1
8 9337 1 1 52 LEU N N 8.310 -13.170 -1.838 1.00 . A A . 362 LEU N 1 1
8 9338 1 1 52 LEU O O 7.733 -15.197 -0.090 1.00 . A A . 362 LEU O 1 1
8 9339 1 1 53 SER C C 8.490 -16.423 2.460 1.00 . A A . 363 SER C 1 1
8 9340 1 1 53 SER CA C 9.523 -16.592 1.346 1.00 . A A . 363 SER CA 1 1
8 9341 1 1 53 SER CB C 10.826 -17.134 1.936 1.00 . A A . 363 SER CB 1 1
8 9342 1 1 53 SER H H 10.658 -14.850 0.783 1.00 . A A . 363 SER H 1 1
8 9343 1 1 53 SER HA H 9.147 -17.283 0.610 1.00 . A A . 363 SER HA 1 1
8 9344 1 1 53 SER HB2 H 11.163 -16.485 2.727 1.00 . A A . 363 SER HB2 1 1
8 9345 1 1 53 SER HB3 H 10.655 -18.125 2.333 1.00 . A A . 363 SER HB3 1 1
8 9346 1 1 53 SER HG H 12.507 -16.553 1.145 1.00 . A A . 363 SER HG 1 1
8 9347 1 1 53 SER N N 9.780 -15.273 0.703 1.00 . A A . 363 SER N 1 1
8 9348 1 1 53 SER O O 7.672 -17.291 2.699 1.00 . A A . 363 SER O 1 1
8 9349 1 1 53 SER OG O 11.817 -17.182 0.918 1.00 . A A . 363 SER OG 1 1
8 9350 1 1 54 SER C C 7.200 -13.598 4.327 1.00 . A A . 364 SER C 1 1
8 9351 1 1 54 SER CA C 7.530 -15.089 4.233 1.00 . A A . 364 SER CA 1 1
8 9352 1 1 54 SER CB C 8.122 -15.564 5.561 1.00 . A A . 364 SER CB 1 1
8 9353 1 1 54 SER H H 9.179 -14.626 2.929 1.00 . A A . 364 SER H 1 1
8 9354 1 1 54 SER HA H 6.629 -15.643 4.021 1.00 . A A . 364 SER HA 1 1
8 9355 1 1 54 SER HB2 H 7.364 -15.540 6.325 1.00 . A A . 364 SER HB2 1 1
8 9356 1 1 54 SER HB3 H 8.485 -16.578 5.448 1.00 . A A . 364 SER HB3 1 1
8 9357 1 1 54 SER HG H 8.811 -13.882 6.255 1.00 . A A . 364 SER HG 1 1
8 9358 1 1 54 SER N N 8.515 -15.312 3.140 1.00 . A A . 364 SER N 1 1
8 9359 1 1 54 SER O O 7.986 -12.755 3.944 1.00 . A A . 364 SER O 1 1
8 9360 1 1 54 SER OG O 9.190 -14.703 5.932 1.00 . A A . 364 SER OG 1 1
8 9361 1 1 55 VAL C C 5.455 -11.508 6.459 1.00 . A A . 365 VAL C 1 1
8 9362 1 1 55 VAL CA C 5.656 -11.837 4.972 1.00 . A A . 365 VAL CA 1 1
8 9363 1 1 55 VAL CB C 4.346 -11.597 4.219 1.00 . A A . 365 VAL CB 1 1
8 9364 1 1 55 VAL CG1 C 3.201 -12.302 4.949 1.00 . A A . 365 VAL CG1 1 1
8 9365 1 1 55 VAL CG2 C 4.063 -10.094 4.158 1.00 . A A . 365 VAL CG2 1 1
8 9366 1 1 55 VAL H H 5.432 -13.968 5.147 1.00 . A A . 365 VAL H 1 1
8 9367 1 1 55 VAL HA H 6.428 -11.221 4.550 1.00 . A A . 365 VAL HA 1 1
8 9368 1 1 55 VAL HB H 4.429 -11.990 3.217 1.00 . A A . 365 VAL HB 1 1
8 9369 1 1 55 VAL HG11 H 2.885 -11.699 5.789 1.00 . A A . 365 VAL HG11 1 1
8 9370 1 1 55 VAL HG12 H 3.537 -13.265 5.302 1.00 . A A . 365 VAL HG12 1 1
8 9371 1 1 55 VAL HG13 H 2.370 -12.437 4.272 1.00 . A A . 365 VAL HG13 1 1
8 9372 1 1 55 VAL HG21 H 3.105 -9.927 3.688 1.00 . A A . 365 VAL HG21 1 1
8 9373 1 1 55 VAL HG22 H 4.837 -9.604 3.587 1.00 . A A . 365 VAL HG22 1 1
8 9374 1 1 55 VAL HG23 H 4.046 -9.689 5.159 1.00 . A A . 365 VAL HG23 1 1
8 9375 1 1 55 VAL N N 6.043 -13.269 4.841 1.00 . A A . 365 VAL N 1 1
8 9376 1 1 55 VAL O O 4.694 -12.173 7.137 1.00 . A A . 365 VAL O 1 1
8 9377 1 1 56 PRO C C 4.667 -9.390 8.696 1.00 . A A . 366 PRO C 1 1
8 9378 1 1 56 PRO CA C 5.981 -10.121 8.415 1.00 . A A . 366 PRO CA 1 1
8 9379 1 1 56 PRO CB C 7.173 -9.194 8.660 1.00 . A A . 366 PRO CB 1 1
8 9380 1 1 56 PRO CD C 7.064 -9.615 6.273 1.00 . A A . 366 PRO CD 1 1
8 9381 1 1 56 PRO CG C 7.480 -8.591 7.331 1.00 . A A . 366 PRO CG 1 1
8 9382 1 1 56 PRO HA H 6.069 -10.993 9.043 1.00 . A A . 366 PRO HA 1 1
8 9383 1 1 56 PRO HB2 H 6.906 -8.425 9.371 1.00 . A A . 366 PRO HB2 1 1
8 9384 1 1 56 PRO HB3 H 8.021 -9.757 9.015 1.00 . A A . 366 PRO HB3 1 1
8 9385 1 1 56 PRO HD2 H 6.576 -9.122 5.443 1.00 . A A . 366 PRO HD2 1 1
8 9386 1 1 56 PRO HD3 H 7.917 -10.177 5.933 1.00 . A A . 366 PRO HD3 1 1
8 9387 1 1 56 PRO HG2 H 6.922 -7.674 7.204 1.00 . A A . 366 PRO HG2 1 1
8 9388 1 1 56 PRO HG3 H 8.538 -8.396 7.249 1.00 . A A . 366 PRO HG3 1 1
8 9389 1 1 56 PRO N N 6.120 -10.501 6.981 1.00 . A A . 366 PRO N 1 1
8 9390 1 1 56 PRO O O 4.324 -8.438 8.022 1.00 . A A . 366 PRO O 1 1
8 9391 1 1 57 SER C C 2.766 -8.452 11.373 1.00 . A A . 367 SER C 1 1
8 9392 1 1 57 SER CA C 2.646 -9.148 10.016 1.00 . A A . 367 SER CA 1 1
8 9393 1 1 57 SER CB C 1.529 -10.188 10.075 1.00 . A A . 367 SER CB 1 1
8 9394 1 1 57 SER H H 4.233 -10.585 10.219 1.00 . A A . 367 SER H 1 1
8 9395 1 1 57 SER HA H 2.419 -8.418 9.257 1.00 . A A . 367 SER HA 1 1
8 9396 1 1 57 SER HB2 H 0.572 -9.692 10.088 1.00 . A A . 367 SER HB2 1 1
8 9397 1 1 57 SER HB3 H 1.587 -10.829 9.204 1.00 . A A . 367 SER HB3 1 1
8 9398 1 1 57 SER HG H 1.002 -11.655 11.243 1.00 . A A . 367 SER HG 1 1
8 9399 1 1 57 SER N N 3.933 -9.821 9.689 1.00 . A A . 367 SER N 1 1
8 9400 1 1 57 SER O O 2.441 -7.290 11.517 1.00 . A A . 367 SER O 1 1
8 9401 1 1 57 SER OG O 1.669 -10.963 11.259 1.00 . A A . 367 SER OG 1 1
8 9402 1 1 58 GLU C C 4.488 -7.482 13.682 1.00 . A A . 368 GLU C 1 1
8 9403 1 1 58 GLU CA C 3.373 -8.531 13.717 1.00 . A A . 368 GLU CA 1 1
8 9404 1 1 58 GLU CB C 3.719 -9.611 14.745 1.00 . A A . 368 GLU CB 1 1
8 9405 1 1 58 GLU CD C 1.318 -9.854 15.399 1.00 . A A . 368 GLU CD 1 1
8 9406 1 1 58 GLU CG C 2.552 -10.591 14.874 1.00 . A A . 368 GLU CG 1 1
8 9407 1 1 58 GLU H H 3.488 -10.088 12.235 1.00 . A A . 368 GLU H 1 1
8 9408 1 1 58 GLU HA H 2.444 -8.055 13.994 1.00 . A A . 368 GLU HA 1 1
8 9409 1 1 58 GLU HB2 H 4.604 -10.141 14.423 1.00 . A A . 368 GLU HB2 1 1
8 9410 1 1 58 GLU HB3 H 3.907 -9.148 15.703 1.00 . A A . 368 GLU HB3 1 1
8 9411 1 1 58 GLU HG2 H 2.334 -11.018 13.907 1.00 . A A . 368 GLU HG2 1 1
8 9412 1 1 58 GLU HG3 H 2.818 -11.377 15.563 1.00 . A A . 368 GLU HG3 1 1
8 9413 1 1 58 GLU N N 3.231 -9.152 12.372 1.00 . A A . 368 GLU N 1 1
8 9414 1 1 58 GLU O O 4.403 -6.447 14.312 1.00 . A A . 368 GLU O 1 1
8 9415 1 1 58 GLU OE1 O 1.483 -8.778 15.948 1.00 . A A . 368 GLU OE1 1 1
8 9416 1 1 58 GLU OE2 O 0.229 -10.382 15.245 1.00 . A A . 368 GLU OE2 1 1
8 9417 1 1 59 ASP C C 6.416 -5.798 11.728 1.00 . A A . 369 ASP C 1 1
8 9418 1 1 59 ASP CA C 6.659 -6.778 12.875 1.00 . A A . 369 ASP CA 1 1
8 9419 1 1 59 ASP CB C 7.968 -7.533 12.630 1.00 . A A . 369 ASP CB 1 1
8 9420 1 1 59 ASP CG C 9.141 -6.551 12.680 1.00 . A A . 369 ASP CG 1 1
8 9421 1 1 59 ASP H H 5.581 -8.592 12.455 1.00 . A A . 369 ASP H 1 1
8 9422 1 1 59 ASP HA H 6.728 -6.233 13.804 1.00 . A A . 369 ASP HA 1 1
8 9423 1 1 59 ASP HB2 H 8.096 -8.287 13.393 1.00 . A A . 369 ASP HB2 1 1
8 9424 1 1 59 ASP HB3 H 7.936 -8.003 11.659 1.00 . A A . 369 ASP HB3 1 1
8 9425 1 1 59 ASP N N 5.534 -7.750 12.952 1.00 . A A . 369 ASP N 1 1
8 9426 1 1 59 ASP O O 6.343 -6.180 10.577 1.00 . A A . 369 ASP O 1 1
8 9427 1 1 59 ASP OD1 O 8.907 -5.395 12.990 1.00 . A A . 369 ASP OD1 1 1
8 9428 1 1 59 ASP OD2 O 10.252 -6.971 12.409 1.00 . A A . 369 ASP OD2 1 1
8 9429 1 1 60 GLU C C 7.210 -3.606 9.943 1.00 . A A . 370 GLU C 1 1
8 9430 1 1 60 GLU CA C 6.062 -3.534 10.949 1.00 . A A . 370 GLU CA 1 1
8 9431 1 1 60 GLU CB C 6.001 -2.130 11.557 1.00 . A A . 370 GLU CB 1 1
8 9432 1 1 60 GLU CD C 4.719 -0.626 13.087 1.00 . A A . 370 GLU CD 1 1
8 9433 1 1 60 GLU CG C 4.826 -2.048 12.533 1.00 . A A . 370 GLU CG 1 1
8 9434 1 1 60 GLU H H 6.359 -4.243 12.961 1.00 . A A . 370 GLU H 1 1
8 9435 1 1 60 GLU HA H 5.129 -3.752 10.450 1.00 . A A . 370 GLU HA 1 1
8 9436 1 1 60 GLU HB2 H 6.921 -1.926 12.082 1.00 . A A . 370 GLU HB2 1 1
8 9437 1 1 60 GLU HB3 H 5.865 -1.404 10.771 1.00 . A A . 370 GLU HB3 1 1
8 9438 1 1 60 GLU HG2 H 3.912 -2.305 12.019 1.00 . A A . 370 GLU HG2 1 1
8 9439 1 1 60 GLU HG3 H 4.985 -2.736 13.350 1.00 . A A . 370 GLU HG3 1 1
8 9440 1 1 60 GLU N N 6.294 -4.534 12.029 1.00 . A A . 370 GLU N 1 1
8 9441 1 1 60 GLU O O 8.350 -3.823 10.303 1.00 . A A . 370 GLU O 1 1
8 9442 1 1 60 GLU OE1 O 5.624 0.154 12.839 1.00 . A A . 370 GLU OE1 1 1
8 9443 1 1 60 GLU OE2 O 3.734 -0.339 13.748 1.00 . A A . 370 GLU OE2 1 1
8 9444 1 1 61 TRP C C 8.402 -2.070 7.250 1.00 . A A . 371 TRP C 1 1
8 9445 1 1 61 TRP CA C 8.003 -3.489 7.657 1.00 . A A . 371 TRP CA 1 1
8 9446 1 1 61 TRP CB C 7.500 -4.252 6.431 1.00 . A A . 371 TRP CB 1 1
8 9447 1 1 61 TRP CD1 C 6.461 -2.454 4.991 1.00 . A A . 371 TRP CD1 1 1
8 9448 1 1 61 TRP CD2 C 8.415 -3.198 4.166 1.00 . A A . 371 TRP CD2 1 1
8 9449 1 1 61 TRP CE2 C 7.947 -2.208 3.271 1.00 . A A . 371 TRP CE2 1 1
8 9450 1 1 61 TRP CE3 C 9.640 -3.827 3.875 1.00 . A A . 371 TRP CE3 1 1
8 9451 1 1 61 TRP CG C 7.451 -3.336 5.250 1.00 . A A . 371 TRP CG 1 1
8 9452 1 1 61 TRP CH2 C 9.877 -2.493 1.852 1.00 . A A . 371 TRP CH2 1 1
8 9453 1 1 61 TRP CZ2 C 8.664 -1.857 2.126 1.00 . A A . 371 TRP CZ2 1 1
8 9454 1 1 61 TRP CZ3 C 10.365 -3.473 2.725 1.00 . A A . 371 TRP CZ3 1 1
8 9455 1 1 61 TRP H H 5.998 -3.253 8.409 1.00 . A A . 371 TRP H 1 1
8 9456 1 1 61 TRP HA H 8.862 -3.998 8.071 1.00 . A A . 371 TRP HA 1 1
8 9457 1 1 61 TRP HB2 H 8.166 -5.076 6.222 1.00 . A A . 371 TRP HB2 1 1
8 9458 1 1 61 TRP HB3 H 6.509 -4.635 6.629 1.00 . A A . 371 TRP HB3 1 1
8 9459 1 1 61 TRP HD1 H 5.582 -2.299 5.599 1.00 . A A . 371 TRP HD1 1 1
8 9460 1 1 61 TRP HE1 H 6.190 -1.095 3.405 1.00 . A A . 371 TRP HE1 1 1
8 9461 1 1 61 TRP HE3 H 10.026 -4.586 4.540 1.00 . A A . 371 TRP HE3 1 1
8 9462 1 1 61 TRP HH2 H 10.439 -2.227 0.969 1.00 . A A . 371 TRP HH2 1 1
8 9463 1 1 61 TRP HZ2 H 8.284 -1.100 1.457 1.00 . A A . 371 TRP HZ2 1 1
8 9464 1 1 61 TRP HZ3 H 11.304 -3.961 2.511 1.00 . A A . 371 TRP HZ3 1 1
8 9465 1 1 61 TRP N N 6.923 -3.427 8.682 1.00 . A A . 371 TRP N 1 1
8 9466 1 1 61 TRP NE1 N 6.751 -1.786 3.816 1.00 . A A . 371 TRP NE1 1 1
8 9467 1 1 61 TRP O O 7.563 -1.215 7.045 1.00 . A A . 371 TRP O 1 1
8 9468 1 1 62 TYR C C 10.877 -0.543 5.399 1.00 . A A . 372 TYR C 1 1
8 9469 1 1 62 TYR CA C 10.144 -0.460 6.737 1.00 . A A . 372 TYR CA 1 1
8 9470 1 1 62 TYR CB C 11.097 0.083 7.804 1.00 . A A . 372 TYR CB 1 1
8 9471 1 1 62 TYR CD1 C 9.442 1.067 9.431 1.00 . A A . 372 TYR CD1 1 1
8 9472 1 1 62 TYR CD2 C 10.719 -0.883 10.100 1.00 . A A . 372 TYR CD2 1 1
8 9473 1 1 62 TYR CE1 C 8.798 1.072 10.675 1.00 . A A . 372 TYR CE1 1 1
8 9474 1 1 62 TYR CE2 C 10.074 -0.878 11.343 1.00 . A A . 372 TYR CE2 1 1
8 9475 1 1 62 TYR CG C 10.402 0.090 9.144 1.00 . A A . 372 TYR CG 1 1
8 9476 1 1 62 TYR CZ C 9.114 0.100 11.631 1.00 . A A . 372 TYR CZ 1 1
8 9477 1 1 62 TYR H H 10.332 -2.524 7.301 1.00 . A A . 372 TYR H 1 1
8 9478 1 1 62 TYR HA H 9.297 0.199 6.644 1.00 . A A . 372 TYR HA 1 1
8 9479 1 1 62 TYR HB2 H 11.973 -0.545 7.856 1.00 . A A . 372 TYR HB2 1 1
8 9480 1 1 62 TYR HB3 H 11.390 1.090 7.545 1.00 . A A . 372 TYR HB3 1 1
8 9481 1 1 62 TYR HD1 H 9.199 1.818 8.694 1.00 . A A . 372 TYR HD1 1 1
8 9482 1 1 62 TYR HD2 H 11.461 -1.635 9.878 1.00 . A A . 372 TYR HD2 1 1
8 9483 1 1 62 TYR HE1 H 8.059 1.827 10.897 1.00 . A A . 372 TYR HE1 1 1
8 9484 1 1 62 TYR HE2 H 10.318 -1.629 12.081 1.00 . A A . 372 TYR HE2 1 1
8 9485 1 1 62 TYR HH H 9.084 0.476 13.502 1.00 . A A . 372 TYR HH 1 1
8 9486 1 1 62 TYR N N 9.679 -1.818 7.130 1.00 . A A . 372 TYR N 1 1
8 9487 1 1 62 TYR O O 11.584 -1.490 5.122 1.00 . A A . 372 TYR O 1 1
8 9488 1 1 62 TYR OH O 8.480 0.105 12.855 1.00 . A A . 372 TYR OH 1 1
8 9489 1 1 63 CYS C C 12.920 0.408 3.472 1.00 . A A . 373 CYS C 1 1
8 9490 1 1 63 CYS CA C 11.404 0.432 3.246 1.00 . A A . 373 CYS CA 1 1
8 9491 1 1 63 CYS CB C 11.019 1.697 2.478 1.00 . A A . 373 CYS CB 1 1
8 9492 1 1 63 CYS H H 10.142 1.204 4.806 1.00 . A A . 373 CYS H 1 1
8 9493 1 1 63 CYS HA H 11.101 -0.440 2.691 1.00 . A A . 373 CYS HA 1 1
8 9494 1 1 63 CYS HB2 H 11.331 1.604 1.454 1.00 . A A . 373 CYS HB2 1 1
8 9495 1 1 63 CYS HB3 H 9.953 1.831 2.517 1.00 . A A . 373 CYS HB3 1 1
8 9496 1 1 63 CYS N N 10.716 0.448 4.565 1.00 . A A . 373 CYS N 1 1
8 9497 1 1 63 CYS O O 13.407 0.917 4.462 1.00 . A A . 373 CYS O 1 1
8 9498 1 1 63 CYS SG S 11.834 3.130 3.226 1.00 . A A . 373 CYS SG 1 1
8 9499 1 1 64 PRO C C 15.771 1.126 2.890 1.00 . A A . 374 PRO C 1 1
8 9500 1 1 64 PRO CA C 15.147 -0.258 2.696 1.00 . A A . 374 PRO CA 1 1
8 9501 1 1 64 PRO CB C 15.623 -0.889 1.382 1.00 . A A . 374 PRO CB 1 1
8 9502 1 1 64 PRO CD C 13.190 -0.826 1.338 1.00 . A A . 374 PRO CD 1 1
8 9503 1 1 64 PRO CG C 14.440 -0.907 0.464 1.00 . A A . 374 PRO CG 1 1
8 9504 1 1 64 PRO HA H 15.412 -0.900 3.520 1.00 . A A . 374 PRO HA 1 1
8 9505 1 1 64 PRO HB2 H 16.419 -0.294 0.953 1.00 . A A . 374 PRO HB2 1 1
8 9506 1 1 64 PRO HB3 H 15.966 -1.898 1.556 1.00 . A A . 374 PRO HB3 1 1
8 9507 1 1 64 PRO HD2 H 12.436 -0.228 0.854 1.00 . A A . 374 PRO HD2 1 1
8 9508 1 1 64 PRO HD3 H 12.812 -1.810 1.557 1.00 . A A . 374 PRO HD3 1 1
8 9509 1 1 64 PRO HG2 H 14.483 -0.058 -0.204 1.00 . A A . 374 PRO HG2 1 1
8 9510 1 1 64 PRO HG3 H 14.427 -1.825 -0.102 1.00 . A A . 374 PRO HG3 1 1
8 9511 1 1 64 PRO N N 13.665 -0.179 2.568 1.00 . A A . 374 PRO N 1 1
8 9512 1 1 64 PRO O O 16.791 1.273 3.532 1.00 . A A . 374 PRO O 1 1
8 9513 1 1 65 GLU C C 15.712 3.870 4.003 1.00 . A A . 375 GLU C 1 1
8 9514 1 1 65 GLU CA C 15.708 3.515 2.517 1.00 . A A . 375 GLU CA 1 1
8 9515 1 1 65 GLU CB C 14.829 4.510 1.756 1.00 . A A . 375 GLU CB 1 1
8 9516 1 1 65 GLU CD C 14.497 6.922 1.200 1.00 . A A . 375 GLU CD 1 1
8 9517 1 1 65 GLU CG C 15.418 5.913 1.890 1.00 . A A . 375 GLU CG 1 1
8 9518 1 1 65 GLU H H 14.329 2.003 1.844 1.00 . A A . 375 GLU H 1 1
8 9519 1 1 65 GLU HA H 16.714 3.550 2.134 1.00 . A A . 375 GLU HA 1 1
8 9520 1 1 65 GLU HB2 H 14.792 4.232 0.713 1.00 . A A . 375 GLU HB2 1 1
8 9521 1 1 65 GLU HB3 H 13.832 4.499 2.168 1.00 . A A . 375 GLU HB3 1 1
8 9522 1 1 65 GLU HG2 H 15.508 6.164 2.937 1.00 . A A . 375 GLU HG2 1 1
8 9523 1 1 65 GLU HG3 H 16.393 5.942 1.427 1.00 . A A . 375 GLU HG3 1 1
8 9524 1 1 65 GLU N N 15.158 2.142 2.350 1.00 . A A . 375 GLU N 1 1
8 9525 1 1 65 GLU O O 16.651 4.445 4.518 1.00 . A A . 375 GLU O 1 1
8 9526 1 1 65 GLU OE1 O 13.466 6.503 0.697 1.00 . A A . 375 GLU OE1 1 1
8 9527 1 1 65 GLU OE2 O 14.836 8.093 1.188 1.00 . A A . 375 GLU OE2 1 1
8 9528 1 1 66 CYS C C 15.710 3.059 6.878 1.00 . A A . 376 CYS C 1 1
8 9529 1 1 66 CYS CA C 14.597 3.816 6.154 1.00 . A A . 376 CYS CA 1 1
8 9530 1 1 66 CYS CB C 13.240 3.364 6.701 1.00 . A A . 376 CYS CB 1 1
8 9531 1 1 66 CYS H H 13.929 3.051 4.258 1.00 . A A . 376 CYS H 1 1
8 9532 1 1 66 CYS HA H 14.717 4.876 6.314 1.00 . A A . 376 CYS HA 1 1
8 9533 1 1 66 CYS HB2 H 12.899 2.501 6.148 1.00 . A A . 376 CYS HB2 1 1
8 9534 1 1 66 CYS HB3 H 13.341 3.105 7.742 1.00 . A A . 376 CYS HB3 1 1
8 9535 1 1 66 CYS N N 14.667 3.517 4.698 1.00 . A A . 376 CYS N 1 1
8 9536 1 1 66 CYS O O 16.228 3.504 7.883 1.00 . A A . 376 CYS O 1 1
8 9537 1 1 66 CYS SG S 12.038 4.704 6.526 1.00 . A A . 376 CYS SG 1 1
8 9538 1 1 67 ARG C C 18.474 1.868 6.925 1.00 . A A . 377 ARG C 1 1
8 9539 1 1 67 ARG CA C 17.145 1.117 7.031 1.00 . A A . 377 ARG CA 1 1
8 9540 1 1 67 ARG CB C 17.267 -0.235 6.323 1.00 . A A . 377 ARG CB 1 1
8 9541 1 1 67 ARG CD C 15.586 -1.427 7.758 1.00 . A A . 377 ARG CD 1 1
8 9542 1 1 67 ARG CG C 15.911 -0.949 6.340 1.00 . A A . 377 ARG CG 1 1
8 9543 1 1 67 ARG CZ C 14.194 -0.539 9.531 1.00 . A A . 377 ARG CZ 1 1
8 9544 1 1 67 ARG H H 15.640 1.571 5.569 1.00 . A A . 377 ARG H 1 1
8 9545 1 1 67 ARG HA H 16.899 0.965 8.069 1.00 . A A . 377 ARG HA 1 1
8 9546 1 1 67 ARG HB2 H 17.577 -0.077 5.299 1.00 . A A . 377 ARG HB2 1 1
8 9547 1 1 67 ARG HB3 H 17.999 -0.841 6.828 1.00 . A A . 377 ARG HB3 1 1
8 9548 1 1 67 ARG HD2 H 15.399 -2.490 7.742 1.00 . A A . 377 ARG HD2 1 1
8 9549 1 1 67 ARG HD3 H 16.418 -1.219 8.412 1.00 . A A . 377 ARG HD3 1 1
8 9550 1 1 67 ARG HE H 13.711 -0.377 7.610 1.00 . A A . 377 ARG HE 1 1
8 9551 1 1 67 ARG HG2 H 15.142 -0.264 6.008 1.00 . A A . 377 ARG HG2 1 1
8 9552 1 1 67 ARG HG3 H 15.945 -1.798 5.675 1.00 . A A . 377 ARG HG3 1 1
8 9553 1 1 67 ARG HH11 H 15.880 -1.480 10.060 1.00 . A A . 377 ARG HH11 1 1
8 9554 1 1 67 ARG HH12 H 14.930 -0.857 11.365 1.00 . A A . 377 ARG HH12 1 1
8 9555 1 1 67 ARG HH21 H 12.461 0.440 9.305 1.00 . A A . 377 ARG HH21 1 1
8 9556 1 1 67 ARG HH22 H 12.996 0.229 10.940 1.00 . A A . 377 ARG HH22 1 1
8 9557 1 1 67 ARG N N 16.075 1.913 6.376 1.00 . A A . 377 ARG N 1 1
8 9558 1 1 67 ARG NE N 14.373 -0.716 8.249 1.00 . A A . 377 ARG NE 1 1
8 9559 1 1 67 ARG NH1 N 15.069 -0.995 10.384 1.00 . A A . 377 ARG NH1 1 1
8 9560 1 1 67 ARG NH2 N 13.133 0.092 9.958 1.00 . A A . 377 ARG NH2 1 1
8 9561 1 1 67 ARG O O 19.327 1.766 7.782 1.00 . A A . 377 ARG O 1 1
8 9562 1 1 68 ASN C C 19.836 4.688 6.500 1.00 . A A . 378 ASN C 1 1
8 9563 1 1 68 ASN CA C 19.924 3.380 5.713 1.00 . A A . 378 ASN CA 1 1
8 9564 1 1 68 ASN CB C 20.147 3.691 4.232 1.00 . A A . 378 ASN CB 1 1
8 9565 1 1 68 ASN CG C 20.172 2.385 3.435 1.00 . A A . 378 ASN CG 1 1
8 9566 1 1 68 ASN H H 17.953 2.690 5.196 1.00 . A A . 378 ASN H 1 1
8 9567 1 1 68 ASN HA H 20.746 2.789 6.086 1.00 . A A . 378 ASN HA 1 1
8 9568 1 1 68 ASN HB2 H 19.347 4.320 3.872 1.00 . A A . 378 ASN HB2 1 1
8 9569 1 1 68 ASN HB3 H 21.090 4.202 4.110 1.00 . A A . 378 ASN HB3 1 1
8 9570 1 1 68 ASN HD21 H 21.359 1.454 4.724 1.00 . A A . 378 ASN HD21 1 1
8 9571 1 1 68 ASN HD22 H 20.884 0.533 3.381 1.00 . A A . 378 ASN HD22 1 1
8 9572 1 1 68 ASN N N 18.654 2.621 5.876 1.00 . A A . 378 ASN N 1 1
8 9573 1 1 68 ASN ND2 N 20.861 1.373 3.883 1.00 . A A . 378 ASN ND2 1 1
8 9574 1 1 68 ASN O O 20.713 5.528 6.433 1.00 . A A . 378 ASN O 1 1
8 9575 1 1 68 ASN OD1 O 19.556 2.285 2.392 1.00 . A A . 378 ASN OD1 1 1
8 9576 1 1 69 ASP C C 17.628 5.900 9.168 1.00 . A A . 379 ASP C 1 1
8 9577 1 1 69 ASP CA C 18.634 6.123 8.040 1.00 . A A . 379 ASP CA 1 1
8 9578 1 1 69 ASP CB C 18.136 7.247 7.127 1.00 . A A . 379 ASP CB 1 1
8 9579 1 1 69 ASP CG C 18.107 8.563 7.907 1.00 . A A . 379 ASP CG 1 1
8 9580 1 1 69 ASP H H 18.085 4.182 7.289 1.00 . A A . 379 ASP H 1 1
8 9581 1 1 69 ASP HA H 19.590 6.397 8.458 1.00 . A A . 379 ASP HA 1 1
8 9582 1 1 69 ASP HB2 H 18.800 7.345 6.280 1.00 . A A . 379 ASP HB2 1 1
8 9583 1 1 69 ASP HB3 H 17.141 7.014 6.779 1.00 . A A . 379 ASP HB3 1 1
8 9584 1 1 69 ASP N N 18.781 4.871 7.248 1.00 . A A . 379 ASP N 1 1
8 9585 1 1 69 ASP O O 17.364 4.750 9.480 1.00 . A A . 379 ASP O 1 1
8 9586 1 1 69 ASP OXT O 17.139 6.881 9.704 1.00 . A A . 379 ASP OXT 1 1
8 9587 1 1 69 ASP OD1 O 19.142 9.203 7.987 1.00 . A A . 379 ASP OD1 1 1
8 9588 1 1 69 ASP OD2 O 17.049 8.907 8.408 1.00 . A A . 379 ASP OD2 1 1
8 9589 2 2 1 ALA C C 1.454 -2.689 8.950 1.00 . B B . 1 ALA C 1 1
8 9590 2 2 1 ALA CA C 2.839 -3.304 9.159 1.00 . B B . 1 ALA CA 1 1
8 9591 2 2 1 ALA CB C 3.214 -4.142 7.934 1.00 . B B . 1 ALA CB 1 1
8 9592 2 2 1 ALA H1 H 1.855 -4.201 10.759 1.00 . B B . 1 ALA H1 1 1
8 9593 2 2 1 ALA H2 H 3.470 -3.789 11.082 1.00 . B B . 1 ALA H2 1 1
8 9594 2 2 1 ALA H3 H 3.113 -5.135 10.109 1.00 . B B . 1 ALA H3 1 1
8 9595 2 2 1 ALA HA H 3.567 -2.516 9.293 1.00 . B B . 1 ALA HA 1 1
8 9596 2 2 1 ALA HB1 H 2.533 -3.923 7.126 1.00 . B B . 1 ALA HB1 1 1
8 9597 2 2 1 ALA HB2 H 3.153 -5.191 8.185 1.00 . B B . 1 ALA HB2 1 1
8 9598 2 2 1 ALA HB3 H 4.224 -3.903 7.631 1.00 . B B . 1 ALA HB3 1 1
8 9599 2 2 1 ALA N N 2.818 -4.173 10.369 1.00 . B B . 1 ALA N 1 1
8 9600 2 2 1 ALA O O 0.557 -2.879 9.746 1.00 . B B . 1 ALA O 1 1
8 9601 2 2 2 ARG C C -0.560 -1.764 6.246 1.00 . B B . 2 ARG C 1 1
8 9602 2 2 2 ARG CA C -0.050 -1.321 7.619 1.00 . B B . 2 ARG CA 1 1
8 9603 2 2 2 ARG CB C 0.099 0.201 7.643 1.00 . B B . 2 ARG CB 1 1
8 9604 2 2 2 ARG CD C 0.516 2.182 9.106 1.00 . B B . 2 ARG CD 1 1
8 9605 2 2 2 ARG CG C 0.483 0.654 9.052 1.00 . B B . 2 ARG CG 1 1
8 9606 2 2 2 ARG CZ C 1.356 3.906 7.626 1.00 . B B . 2 ARG CZ 1 1
8 9607 2 2 2 ARG H H 2.016 -1.813 7.257 1.00 . B B . 2 ARG H 1 1
8 9608 2 2 2 ARG HA H -0.754 -1.626 8.379 1.00 . B B . 2 ARG HA 1 1
8 9609 2 2 2 ARG HB2 H 0.870 0.498 6.945 1.00 . B B . 2 ARG HB2 1 1
8 9610 2 2 2 ARG HB3 H -0.838 0.659 7.362 1.00 . B B . 2 ARG HB3 1 1
8 9611 2 2 2 ARG HD2 H -0.467 2.571 8.890 1.00 . B B . 2 ARG HD2 1 1
8 9612 2 2 2 ARG HD3 H 0.818 2.501 10.093 1.00 . B B . 2 ARG HD3 1 1
8 9613 2 2 2 ARG HE H 2.227 2.130 7.799 1.00 . B B . 2 ARG HE 1 1
8 9614 2 2 2 ARG HG2 H -0.243 0.284 9.761 1.00 . B B . 2 ARG HG2 1 1
8 9615 2 2 2 ARG HG3 H 1.460 0.267 9.301 1.00 . B B . 2 ARG HG3 1 1
8 9616 2 2 2 ARG HH11 H -0.289 4.313 8.691 1.00 . B B . 2 ARG HH11 1 1
8 9617 2 2 2 ARG HH12 H 0.269 5.587 7.660 1.00 . B B . 2 ARG HH12 1 1
8 9618 2 2 2 ARG HH21 H 2.974 3.787 6.447 1.00 . B B . 2 ARG HH21 1 1
8 9619 2 2 2 ARG HH22 H 2.113 5.290 6.394 1.00 . B B . 2 ARG HH22 1 1
8 9620 2 2 2 ARG N N 1.276 -1.951 7.885 1.00 . B B . 2 ARG N 1 1
8 9621 2 2 2 ARG NE N 1.486 2.698 8.099 1.00 . B B . 2 ARG NE 1 1
8 9622 2 2 2 ARG NH1 N 0.369 4.660 8.024 1.00 . B B . 2 ARG NH1 1 1
8 9623 2 2 2 ARG NH2 N 2.215 4.363 6.755 1.00 . B B . 2 ARG NH2 1 1
8 9624 2 2 2 ARG O O 0.190 -1.856 5.296 1.00 . B B . 2 ARG O 1 1
8 9625 2 2 3 THR C C -3.609 -1.604 4.483 1.00 . B B . 3 THR C 1 1
8 9626 2 2 3 THR CA C -2.401 -2.476 4.831 1.00 . B B . 3 THR CA 1 1
8 9627 2 2 3 THR CB C -2.841 -3.939 4.931 1.00 . B B . 3 THR CB 1 1
8 9628 2 2 3 THR CG2 C -3.313 -4.427 3.561 1.00 . B B . 3 THR CG2 1 1
8 9629 2 2 3 THR H H -2.417 -1.955 6.922 1.00 . B B . 3 THR H 1 1
8 9630 2 2 3 THR HA H -1.654 -2.376 4.060 1.00 . B B . 3 THR HA 1 1
8 9631 2 2 3 THR HB H -3.651 -4.024 5.638 1.00 . B B . 3 THR HB 1 1
8 9632 2 2 3 THR HG1 H -1.594 -5.416 4.711 1.00 . B B . 3 THR HG1 1 1
8 9633 2 2 3 THR HG21 H -3.215 -5.500 3.507 1.00 . B B . 3 THR HG21 1 1
8 9634 2 2 3 THR HG22 H -2.708 -3.971 2.789 1.00 . B B . 3 THR HG22 1 1
8 9635 2 2 3 THR HG23 H -4.348 -4.151 3.418 1.00 . B B . 3 THR HG23 1 1
8 9636 2 2 3 THR N N -1.834 -2.038 6.140 1.00 . B B . 3 THR N 1 1
8 9637 2 2 3 THR O O -4.375 -1.219 5.345 1.00 . B B . 3 THR O 1 1
8 9638 2 2 3 THR OG1 O -1.744 -4.731 5.366 1.00 . B B . 3 THR OG1 1 1
8 9639 2 2 4 LYS C C -5.700 -1.137 1.677 1.00 . B B . 4 LYS C 1 1
8 9640 2 2 4 LYS CA C -4.948 -0.449 2.818 1.00 . B B . 4 LYS CA 1 1
8 9641 2 2 4 LYS CB C -4.448 0.922 2.352 1.00 . B B . 4 LYS CB 1 1
8 9642 2 2 4 LYS CD C -3.055 2.122 0.660 1.00 . B B . 4 LYS CD 1 1
8 9643 2 2 4 LYS CE C -2.559 2.063 -0.785 1.00 . B B . 4 LYS CE 1 1
8 9644 2 2 4 LYS CG C -3.667 0.773 1.044 1.00 . B B . 4 LYS CG 1 1
8 9645 2 2 4 LYS H H -3.157 -1.616 2.549 1.00 . B B . 4 LYS H 1 1
8 9646 2 2 4 LYS HA H -5.615 -0.321 3.659 1.00 . B B . 4 LYS HA 1 1
8 9647 2 2 4 LYS HB2 H -5.293 1.578 2.194 1.00 . B B . 4 LYS HB2 1 1
8 9648 2 2 4 LYS HB3 H -3.802 1.344 3.109 1.00 . B B . 4 LYS HB3 1 1
8 9649 2 2 4 LYS HD2 H -3.805 2.895 0.753 1.00 . B B . 4 LYS HD2 1 1
8 9650 2 2 4 LYS HD3 H -2.226 2.342 1.316 1.00 . B B . 4 LYS HD3 1 1
8 9651 2 2 4 LYS HE2 H -2.014 2.968 -1.016 1.00 . B B . 4 LYS HE2 1 1
8 9652 2 2 4 LYS HE3 H -1.908 1.211 -0.906 1.00 . B B . 4 LYS HE3 1 1
8 9653 2 2 4 LYS HG2 H -2.879 0.044 1.177 1.00 . B B . 4 LYS HG2 1 1
8 9654 2 2 4 LYS HG3 H -4.332 0.447 0.261 1.00 . B B . 4 LYS HG3 1 1
8 9655 2 2 4 LYS HZ1 H -3.795 2.786 -2.296 1.00 . B B . 4 LYS HZ1 1 1
8 9656 2 2 4 LYS HZ2 H -4.596 1.823 -1.149 1.00 . B B . 4 LYS HZ2 1 1
8 9657 2 2 4 LYS HZ3 H -3.592 1.103 -2.316 1.00 . B B . 4 LYS HZ3 1 1
8 9658 2 2 4 LYS N N -3.787 -1.293 3.226 1.00 . B B . 4 LYS N 1 1
8 9659 2 2 4 LYS NZ N -3.722 1.934 -1.706 1.00 . B B . 4 LYS NZ 1 1
8 9660 2 2 4 LYS O O -5.127 -1.877 0.904 1.00 . B B . 4 LYS O 1 1
8 9661 2 2 5 GLN C C -8.443 -0.447 -0.366 1.00 . B B . 5 GLN C 1 1
8 9662 2 2 5 GLN CA C -7.777 -1.533 0.482 1.00 . B B . 5 GLN CA 1 1
8 9663 2 2 5 GLN CB C -8.854 -2.428 1.099 1.00 . B B . 5 GLN CB 1 1
8 9664 2 2 5 GLN CD C -9.266 -4.426 2.543 1.00 . B B . 5 GLN CD 1 1
8 9665 2 2 5 GLN CG C -8.190 -3.557 1.889 1.00 . B B . 5 GLN CG 1 1
8 9666 2 2 5 GLN H H -7.418 -0.296 2.209 1.00 . B B . 5 GLN H 1 1
8 9667 2 2 5 GLN HA H -7.130 -2.128 -0.142 1.00 . B B . 5 GLN HA 1 1
8 9668 2 2 5 GLN HB2 H -9.476 -1.842 1.761 1.00 . B B . 5 GLN HB2 1 1
8 9669 2 2 5 GLN HB3 H -9.464 -2.851 0.313 1.00 . B B . 5 GLN HB3 1 1
8 9670 2 2 5 GLN HE21 H -8.032 -5.943 2.888 1.00 . B B . 5 GLN HE21 1 1
8 9671 2 2 5 GLN HE22 H -9.634 -6.179 3.401 1.00 . B B . 5 GLN HE22 1 1
8 9672 2 2 5 GLN HG2 H -7.594 -4.163 1.219 1.00 . B B . 5 GLN HG2 1 1
8 9673 2 2 5 GLN HG3 H -7.555 -3.136 2.654 1.00 . B B . 5 GLN HG3 1 1
8 9674 2 2 5 GLN N N -6.979 -0.897 1.570 1.00 . B B . 5 GLN N 1 1
8 9675 2 2 5 GLN NE2 N -8.950 -5.614 2.981 1.00 . B B . 5 GLN NE2 1 1
8 9676 2 2 5 GLN O O -8.701 0.646 0.100 1.00 . B B . 5 GLN O 1 1
8 9677 2 2 5 GLN OE1 O -10.405 -4.018 2.657 1.00 . B B . 5 GLN OE1 1 1
8 9678 2 2 6 THR C C -10.691 0.729 -1.842 1.00 . B B . 6 THR C 1 1
8 9679 2 2 6 THR CA C -9.376 0.277 -2.480 1.00 . B B . 6 THR CA 1 1
8 9680 2 2 6 THR CB C -9.660 -0.338 -3.853 1.00 . B B . 6 THR CB 1 1
8 9681 2 2 6 THR CG2 C -10.212 0.734 -4.792 1.00 . B B . 6 THR CG2 1 1
8 9682 2 2 6 THR H H -8.511 -1.627 -1.960 1.00 . B B . 6 THR H 1 1
8 9683 2 2 6 THR HA H -8.720 1.126 -2.596 1.00 . B B . 6 THR HA 1 1
8 9684 2 2 6 THR HB H -10.386 -1.129 -3.749 1.00 . B B . 6 THR HB 1 1
8 9685 2 2 6 THR HG1 H -8.132 -1.541 -3.786 1.00 . B B . 6 THR HG1 1 1
8 9686 2 2 6 THR HG21 H -11.158 1.091 -4.413 1.00 . B B . 6 THR HG21 1 1
8 9687 2 2 6 THR HG22 H -10.352 0.313 -5.777 1.00 . B B . 6 THR HG22 1 1
8 9688 2 2 6 THR HG23 H -9.513 1.557 -4.847 1.00 . B B . 6 THR HG23 1 1
8 9689 2 2 6 THR N N -8.725 -0.739 -1.605 1.00 . B B . 6 THR N 1 1
8 9690 2 2 6 THR O O -11.053 1.888 -1.903 1.00 . B B . 6 THR O 1 1
8 9691 2 2 6 THR OG1 O -8.455 -0.869 -4.390 1.00 . B B . 6 THR OG1 1 1
8 9692 2 2 7 ALA C C -12.853 -0.548 0.727 1.00 . B B . 7 ALA C 1 1
8 9693 2 2 7 ALA CA C -12.700 0.204 -0.595 1.00 . B B . 7 ALA CA 1 1
8 9694 2 2 7 ALA CB C -13.858 -0.162 -1.526 1.00 . B B . 7 ALA CB 1 1
8 9695 2 2 7 ALA H H -11.098 -1.104 -1.199 1.00 . B B . 7 ALA H 1 1
8 9696 2 2 7 ALA HA H -12.711 1.268 -0.408 1.00 . B B . 7 ALA HA 1 1
8 9697 2 2 7 ALA HB1 H -13.817 -1.217 -1.753 1.00 . B B . 7 ALA HB1 1 1
8 9698 2 2 7 ALA HB2 H -13.776 0.406 -2.441 1.00 . B B . 7 ALA HB2 1 1
8 9699 2 2 7 ALA HB3 H -14.796 0.066 -1.042 1.00 . B B . 7 ALA HB3 1 1
8 9700 2 2 7 ALA N N -11.410 -0.174 -1.235 1.00 . B B . 7 ALA N 1 1
8 9701 2 2 7 ALA O O -12.261 -1.591 0.930 1.00 . B B . 7 ALA O 1 1
8 9702 2 2 8 ARG C C -15.322 -1.024 3.136 1.00 . B B . 8 ARG C 1 1
8 9703 2 2 8 ARG CA C -13.837 -0.703 2.944 1.00 . B B . 8 ARG CA 1 1
8 9704 2 2 8 ARG CB C -13.369 0.222 4.069 1.00 . B B . 8 ARG CB 1 1
8 9705 2 2 8 ARG CD C -11.379 1.311 5.116 1.00 . B B . 8 ARG CD 1 1
8 9706 2 2 8 ARG CG C -11.866 0.474 3.932 1.00 . B B . 8 ARG CG 1 1
8 9707 2 2 8 ARG CZ C -9.502 2.795 5.481 1.00 . B B . 8 ARG CZ 1 1
8 9708 2 2 8 ARG H H -14.108 0.816 1.442 1.00 . B B . 8 ARG H 1 1
8 9709 2 2 8 ARG HA H -13.267 -1.621 2.969 1.00 . B B . 8 ARG HA 1 1
8 9710 2 2 8 ARG HB2 H -13.899 1.161 4.007 1.00 . B B . 8 ARG HB2 1 1
8 9711 2 2 8 ARG HB3 H -13.569 -0.243 5.022 1.00 . B B . 8 ARG HB3 1 1
8 9712 2 2 8 ARG HD2 H -12.009 2.182 5.222 1.00 . B B . 8 ARG HD2 1 1
8 9713 2 2 8 ARG HD3 H -11.428 0.721 6.018 1.00 . B B . 8 ARG HD3 1 1
8 9714 2 2 8 ARG HE H -9.403 1.232 4.263 1.00 . B B . 8 ARG HE 1 1
8 9715 2 2 8 ARG HG2 H -11.342 -0.471 3.919 1.00 . B B . 8 ARG HG2 1 1
8 9716 2 2 8 ARG HG3 H -11.673 1.004 3.013 1.00 . B B . 8 ARG HG3 1 1
8 9717 2 2 8 ARG HH11 H -11.206 3.186 6.458 1.00 . B B . 8 ARG HH11 1 1
8 9718 2 2 8 ARG HH12 H -9.900 4.283 6.762 1.00 . B B . 8 ARG HH12 1 1
8 9719 2 2 8 ARG HH21 H -7.687 2.654 4.647 1.00 . B B . 8 ARG HH21 1 1
8 9720 2 2 8 ARG HH22 H -7.908 3.981 5.736 1.00 . B B . 8 ARG HH22 1 1
8 9721 2 2 8 ARG N N -13.643 -0.026 1.629 1.00 . B B . 8 ARG N 1 1
8 9722 2 2 8 ARG NE N -9.974 1.741 4.876 1.00 . B B . 8 ARG NE 1 1
8 9723 2 2 8 ARG NH1 N -10.261 3.474 6.298 1.00 . B B . 8 ARG NH1 1 1
8 9724 2 2 8 ARG NH2 N -8.269 3.173 5.272 1.00 . B B . 8 ARG NH2 1 1
8 9725 2 2 8 ARG O O -16.186 -0.312 2.665 1.00 . B B . 8 ARG O 1 1
8 9726 2 2 9 . C C -17.734 -1.357 4.871 1.00 . B B . 9 M3L C 1 1
8 9727 2 2 9 . CA C -17.051 -2.452 4.050 1.00 . B B . 9 M3L CA 1 1
8 9728 2 2 9 . CB C -17.129 -3.780 4.809 1.00 . B B . 9 M3L CB 1 1
8 9729 2 2 9 . CD C -16.261 -6.121 4.914 1.00 . B B . 9 M3L CD 1 1
8 9730 2 2 9 . CE C -15.149 -7.062 4.405 1.00 . B B . 9 M3L CE 1 1
8 9731 2 2 9 . CG C -16.148 -4.778 4.189 1.00 . B B . 9 M3L CG 1 1
8 9732 2 2 9 . CM1 C -14.190 -9.134 4.836 1.00 . B B . 9 M3L CM1 1 1
8 9733 2 2 9 . CM2 C -16.209 -9.102 3.956 1.00 . B B . 9 M3L CM2 1 1
8 9734 2 2 9 . CM3 C -15.888 -8.550 6.083 1.00 . B B . 9 M3L CM3 1 1
8 9735 2 2 9 . H H -14.912 -2.650 4.200 1.00 . B B . 9 M3L H 1 1
8 9736 2 2 9 . HA H -17.551 -2.553 3.098 1.00 . B B . 9 M3L HA 1 1
8 9737 2 2 9 . HB2 H -18.131 -4.174 4.741 1.00 . B B . 9 M3L HB2 1 1
8 9738 2 2 9 . HB3 H -16.871 -3.617 5.844 1.00 . B B . 9 M3L HB3 1 1
8 9739 2 2 9 . HD2 H -17.227 -6.548 4.714 1.00 . B B . 9 M3L HD2 1 1
8 9740 2 2 9 . HD3 H -16.150 -5.954 5.975 1.00 . B B . 9 M3L HD3 1 1
8 9741 2 2 9 . HE2 H -14.199 -6.722 4.794 1.00 . B B . 9 M3L HE2 1 1
8 9742 2 2 9 . HE3 H -15.121 -7.022 3.327 1.00 . B B . 9 M3L HE3 1 1
8 9743 2 2 9 . HG2 H -15.142 -4.402 4.286 1.00 . B B . 9 M3L HG2 1 1
8 9744 2 2 9 . HG3 H -16.383 -4.912 3.143 1.00 . B B . 9 M3L HG3 1 1
8 9745 2 2 9 . HM11 H -13.630 -8.868 5.717 1.00 . B B . 9 M3L HM11 1 1
8 9746 2 2 9 . HM12 H -13.628 -8.851 3.954 1.00 . B B . 9 M3L HM12 1 1
8 9747 2 2 9 . HM13 H -14.351 -10.201 4.833 1.00 . B B . 9 M3L HM13 1 1
8 9748 2 2 9 . HM21 H -16.933 -8.398 3.584 1.00 . B B . 9 M3L HM21 1 1
8 9749 2 2 9 . HM22 H -16.720 -9.916 4.452 1.00 . B B . 9 M3L HM22 1 1
8 9750 2 2 9 . HM23 H -15.642 -9.487 3.123 1.00 . B B . 9 M3L HM23 1 1
8 9751 2 2 9 . HM31 H -15.366 -7.864 6.728 1.00 . B B . 9 M3L HM31 1 1
8 9752 2 2 9 . HM32 H -15.769 -9.550 6.475 1.00 . B B . 9 M3L HM32 1 1
8 9753 2 2 9 . HM33 H -16.937 -8.300 6.057 1.00 . B B . 9 M3L HM33 1 1
8 9754 2 2 9 . N N -15.624 -2.089 3.828 1.00 . B B . 9 M3L N 1 1
8 9755 2 2 9 . NZ N -15.374 -8.491 4.834 1.00 . B B . 9 M3L NZ 1 1
8 9756 2 2 9 . O O -17.140 -0.343 5.189 1.00 . B B . 9 M3L O 1 1
8 9757 2 2 10 SER C C -18.935 -0.264 7.324 1.00 . B B . 10 SER C 1 1
8 9758 2 2 10 SER CA C -19.693 -0.516 6.019 1.00 . B B . 10 SER CA 1 1
8 9759 2 2 10 SER CB C -21.106 -1.008 6.338 1.00 . B B . 10 SER CB 1 1
8 9760 2 2 10 SER H H -19.439 -2.371 4.955 1.00 . B B . 10 SER H 1 1
8 9761 2 2 10 SER HA H -19.752 0.402 5.456 1.00 . B B . 10 SER HA 1 1
8 9762 2 2 10 SER HB2 H -21.052 -1.878 6.971 1.00 . B B . 10 SER HB2 1 1
8 9763 2 2 10 SER HB3 H -21.651 -0.226 6.852 1.00 . B B . 10 SER HB3 1 1
8 9764 2 2 10 SER HG H -22.429 -2.016 5.330 1.00 . B B . 10 SER HG 1 1
8 9765 2 2 10 SER N N -18.977 -1.548 5.220 1.00 . B B . 10 SER N 1 1
8 9766 2 2 10 SER O O -18.881 0.845 7.816 1.00 . B B . 10 SER O 1 1
8 9767 2 2 10 SER OG O -21.769 -1.349 5.129 1.00 . B B . 10 SER OG 1 1
8 9768 2 2 11 THR C C -16.156 -1.609 8.967 1.00 . B B . 11 THR C 1 1
8 9769 2 2 11 THR CA C -17.592 -1.118 9.160 1.00 . B B . 11 THR CA 1 1
8 9770 2 2 11 THR CB C -18.264 -1.934 10.268 1.00 . B B . 11 THR CB 1 1
8 9771 2 2 11 THR CG2 C -17.560 -1.672 11.599 1.00 . B B . 11 THR CG2 1 1
8 9772 2 2 11 THR H H -18.409 -2.175 7.471 1.00 . B B . 11 THR H 1 1
8 9773 2 2 11 THR HA H -17.580 -0.075 9.440 1.00 . B B . 11 THR HA 1 1
8 9774 2 2 11 THR HB H -18.198 -2.985 10.032 1.00 . B B . 11 THR HB 1 1
8 9775 2 2 11 THR HG1 H -20.055 -2.140 11.000 1.00 . B B . 11 THR HG1 1 1
8 9776 2 2 11 THR HG21 H -16.913 -0.814 11.500 1.00 . B B . 11 THR HG21 1 1
8 9777 2 2 11 THR HG22 H -16.973 -2.536 11.874 1.00 . B B . 11 THR HG22 1 1
8 9778 2 2 11 THR HG23 H -18.298 -1.479 12.364 1.00 . B B . 11 THR HG23 1 1
8 9779 2 2 11 THR N N -18.349 -1.289 7.887 1.00 . B B . 11 THR N 1 1
8 9780 2 2 11 THR O O -15.912 -2.607 8.320 1.00 . B B . 11 THR O 1 1
8 9781 2 2 11 THR OG1 O -19.631 -1.555 10.368 1.00 . B B . 11 THR OG1 1 1
8 9782 2 2 12 GLY C C -13.230 -0.826 8.046 1.00 . B B . 12 GLY C 1 1
8 9783 2 2 12 GLY CA C -13.782 -1.345 9.375 1.00 . B B . 12 GLY CA 1 1
8 9784 2 2 12 GLY H H -15.418 -0.113 10.046 1.00 . B B . 12 GLY H 1 1
8 9785 2 2 12 GLY HA2 H -13.196 -0.945 10.190 1.00 . B B . 12 GLY HA2 1 1
8 9786 2 2 12 GLY HA3 H -13.727 -2.422 9.386 1.00 . B B . 12 GLY HA3 1 1
8 9787 2 2 12 GLY N N -15.201 -0.916 9.526 1.00 . B B . 12 GLY N 1 1
8 9788 2 2 12 GLY O O -13.260 -1.572 7.082 1.00 . B B . 12 GLY O 1 1
8 9789 2 2 12 GLY OXT O -12.787 0.310 8.014 1.00 . B B . 12 GLY OXT 1 1
8 9790 3 3 1 ZN ZN ZN -7.115 7.647 -2.018 1.00 . C A . 380 ZN ZN 1 1
8 9791 4 3 1 ZN ZN ZN 4.342 -1.224 -8.208 1.00 . D A . 381 ZN ZN 1 1
8 9792 5 3 1 ZN ZN ZN 10.584 4.255 4.803 1.00 . E A . 382 ZN ZN 1 1
9 9793 1 1 1 SER C C -15.270 7.196 7.555 1.00 . A A . 311 SER C 1 1
9 9794 1 1 1 SER CA C -15.451 7.105 9.071 1.00 . A A . 311 SER CA 1 1
9 9795 1 1 1 SER CB C -16.131 5.780 9.423 1.00 . A A . 311 SER CB 1 1
9 9796 1 1 1 SER H1 H -16.059 8.462 10.527 1.00 . A A . 311 SER H1 1 1
9 9797 1 1 1 SER H2 H -17.301 7.968 9.480 1.00 . A A . 311 SER H2 1 1
9 9798 1 1 1 SER H3 H -16.124 9.071 8.945 1.00 . A A . 311 SER H3 1 1
9 9799 1 1 1 SER HA H -14.486 7.151 9.553 1.00 . A A . 311 SER HA 1 1
9 9800 1 1 1 SER HB2 H -16.802 5.927 10.251 1.00 . A A . 311 SER HB2 1 1
9 9801 1 1 1 SER HB3 H -16.689 5.424 8.568 1.00 . A A . 311 SER HB3 1 1
9 9802 1 1 1 SER HG H -14.330 5.301 9.982 1.00 . A A . 311 SER HG 1 1
9 9803 1 1 1 SER N N -16.298 8.237 9.541 1.00 . A A . 311 SER N 1 1
9 9804 1 1 1 SER O O -15.358 6.213 6.849 1.00 . A A . 311 SER O 1 1
9 9805 1 1 1 SER OG O -15.140 4.827 9.788 1.00 . A A . 311 SER OG 1 1
9 9806 1 1 2 GLY C C -13.541 7.823 5.149 1.00 . A A . 312 GLY C 1 1
9 9807 1 1 2 GLY CA C -14.831 8.526 5.579 1.00 . A A . 312 GLY CA 1 1
9 9808 1 1 2 GLY H H -14.949 9.153 7.637 1.00 . A A . 312 GLY H 1 1
9 9809 1 1 2 GLY HA2 H -15.675 8.086 5.064 1.00 . A A . 312 GLY HA2 1 1
9 9810 1 1 2 GLY HA3 H -14.764 9.575 5.331 1.00 . A A . 312 GLY HA3 1 1
9 9811 1 1 2 GLY N N -15.017 8.371 7.050 1.00 . A A . 312 GLY N 1 1
9 9812 1 1 2 GLY O O -12.652 7.599 5.947 1.00 . A A . 312 GLY O 1 1
9 9813 1 1 3 PRO C C -10.965 7.600 3.534 1.00 . A A . 313 PRO C 1 1
9 9814 1 1 3 PRO CA C -12.247 6.783 3.336 1.00 . A A . 313 PRO CA 1 1
9 9815 1 1 3 PRO CB C -12.555 6.627 1.842 1.00 . A A . 313 PRO CB 1 1
9 9816 1 1 3 PRO CD C -14.466 7.710 2.867 1.00 . A A . 313 PRO CD 1 1
9 9817 1 1 3 PRO CG C -13.698 7.549 1.558 1.00 . A A . 313 PRO CG 1 1
9 9818 1 1 3 PRO HA H -12.139 5.810 3.784 1.00 . A A . 313 PRO HA 1 1
9 9819 1 1 3 PRO HB2 H -11.692 6.907 1.253 1.00 . A A . 313 PRO HB2 1 1
9 9820 1 1 3 PRO HB3 H -12.842 5.609 1.625 1.00 . A A . 313 PRO HB3 1 1
9 9821 1 1 3 PRO HD2 H -14.871 8.708 2.948 1.00 . A A . 313 PRO HD2 1 1
9 9822 1 1 3 PRO HD3 H -15.247 6.970 2.943 1.00 . A A . 313 PRO HD3 1 1
9 9823 1 1 3 PRO HG2 H -13.322 8.507 1.225 1.00 . A A . 313 PRO HG2 1 1
9 9824 1 1 3 PRO HG3 H -14.343 7.120 0.808 1.00 . A A . 313 PRO HG3 1 1
9 9825 1 1 3 PRO N N -13.445 7.476 3.894 1.00 . A A . 313 PRO N 1 1
9 9826 1 1 3 PRO O O -10.989 8.813 3.560 1.00 . A A . 313 PRO O 1 1
9 9827 1 1 4 SER C C -8.349 8.646 2.712 1.00 . A A . 314 SER C 1 1
9 9828 1 1 4 SER CA C -8.567 7.676 3.876 1.00 . A A . 314 SER CA 1 1
9 9829 1 1 4 SER CB C -7.409 6.681 3.934 1.00 . A A . 314 SER CB 1 1
9 9830 1 1 4 SER H H -9.850 5.960 3.655 1.00 . A A . 314 SER H 1 1
9 9831 1 1 4 SER HA H -8.612 8.232 4.800 1.00 . A A . 314 SER HA 1 1
9 9832 1 1 4 SER HB2 H -7.316 6.178 2.988 1.00 . A A . 314 SER HB2 1 1
9 9833 1 1 4 SER HB3 H -6.491 7.210 4.152 1.00 . A A . 314 SER HB3 1 1
9 9834 1 1 4 SER HG H -6.839 5.522 5.390 1.00 . A A . 314 SER HG 1 1
9 9835 1 1 4 SER N N -9.847 6.940 3.677 1.00 . A A . 314 SER N 1 1
9 9836 1 1 4 SER O O -7.795 9.712 2.879 1.00 . A A . 314 SER O 1 1
9 9837 1 1 4 SER OG O -7.668 5.719 4.950 1.00 . A A . 314 SER OG 1 1
9 9838 1 1 5 CYS C C -9.947 9.767 -0.050 1.00 . A A . 315 CYS C 1 1
9 9839 1 1 5 CYS CA C -8.593 9.178 0.358 1.00 . A A . 315 CYS CA 1 1
9 9840 1 1 5 CYS CB C -8.023 8.362 -0.803 1.00 . A A . 315 CYS CB 1 1
9 9841 1 1 5 CYS H H -9.222 7.413 1.424 1.00 . A A . 315 CYS H 1 1
9 9842 1 1 5 CYS HA H -7.910 9.976 0.610 1.00 . A A . 315 CYS HA 1 1
9 9843 1 1 5 CYS HB2 H -7.392 7.578 -0.412 1.00 . A A . 315 CYS HB2 1 1
9 9844 1 1 5 CYS HB3 H -8.838 7.921 -1.363 1.00 . A A . 315 CYS HB3 1 1
9 9845 1 1 5 CYS N N -8.780 8.279 1.534 1.00 . A A . 315 CYS N 1 1
9 9846 1 1 5 CYS O O -10.830 9.062 -0.496 1.00 . A A . 315 CYS O 1 1
9 9847 1 1 5 CYS SG S -7.053 9.432 -1.892 1.00 . A A . 315 CYS SG 1 1
9 9848 1 1 6 LYS C C -11.219 12.555 -1.530 1.00 . A A . 316 LYS C 1 1
9 9849 1 1 6 LYS CA C -11.408 11.691 -0.278 1.00 . A A . 316 LYS CA 1 1
9 9850 1 1 6 LYS CB C -11.895 12.572 0.874 1.00 . A A . 316 LYS CB 1 1
9 9851 1 1 6 LYS CD C -12.777 12.561 3.213 1.00 . A A . 316 LYS CD 1 1
9 9852 1 1 6 LYS CE C -12.945 11.714 4.477 1.00 . A A . 316 LYS CE 1 1
9 9853 1 1 6 LYS CG C -12.178 11.700 2.099 1.00 . A A . 316 LYS CG 1 1
9 9854 1 1 6 LYS H H -9.390 11.602 0.460 1.00 . A A . 316 LYS H 1 1
9 9855 1 1 6 LYS HA H -12.139 10.927 -0.476 1.00 . A A . 316 LYS HA 1 1
9 9856 1 1 6 LYS HB2 H -11.133 13.299 1.119 1.00 . A A . 316 LYS HB2 1 1
9 9857 1 1 6 LYS HB3 H -12.799 13.082 0.581 1.00 . A A . 316 LYS HB3 1 1
9 9858 1 1 6 LYS HD2 H -12.117 13.390 3.419 1.00 . A A . 316 LYS HD2 1 1
9 9859 1 1 6 LYS HD3 H -13.740 12.934 2.901 1.00 . A A . 316 LYS HD3 1 1
9 9860 1 1 6 LYS HE2 H -13.084 10.680 4.202 1.00 . A A . 316 LYS HE2 1 1
9 9861 1 1 6 LYS HE3 H -12.064 11.809 5.093 1.00 . A A . 316 LYS HE3 1 1
9 9862 1 1 6 LYS HG2 H -12.877 10.919 1.831 1.00 . A A . 316 LYS HG2 1 1
9 9863 1 1 6 LYS HG3 H -11.258 11.254 2.446 1.00 . A A . 316 LYS HG3 1 1
9 9864 1 1 6 LYS HZ1 H -14.043 11.915 6.236 1.00 . A A . 316 LYS HZ1 1 1
9 9865 1 1 6 LYS HZ2 H -14.997 11.758 4.837 1.00 . A A . 316 LYS HZ2 1 1
9 9866 1 1 6 LYS HZ3 H -14.203 13.224 5.167 1.00 . A A . 316 LYS HZ3 1 1
9 9867 1 1 6 LYS N N -10.114 11.054 0.101 1.00 . A A . 316 LYS N 1 1
9 9868 1 1 6 LYS NZ N -14.137 12.189 5.236 1.00 . A A . 316 LYS NZ 1 1
9 9869 1 1 6 LYS O O -12.168 13.072 -2.085 1.00 . A A . 316 LYS O 1 1
9 9870 1 1 7 HIS C C -10.174 12.826 -4.440 1.00 . A A . 317 HIS C 1 1
9 9871 1 1 7 HIS CA C -9.757 13.573 -3.173 1.00 . A A . 317 HIS CA 1 1
9 9872 1 1 7 HIS CB C -8.270 13.912 -3.259 1.00 . A A . 317 HIS CB 1 1
9 9873 1 1 7 HIS CD2 C -7.564 15.164 -1.058 1.00 . A A . 317 HIS CD2 1 1
9 9874 1 1 7 HIS CE1 C -6.797 13.456 0.038 1.00 . A A . 317 HIS CE1 1 1
9 9875 1 1 7 HIS CG C -7.714 14.068 -1.872 1.00 . A A . 317 HIS CG 1 1
9 9876 1 1 7 HIS H H -9.249 12.312 -1.501 1.00 . A A . 317 HIS H 1 1
9 9877 1 1 7 HIS HA H -10.328 14.484 -3.092 1.00 . A A . 317 HIS HA 1 1
9 9878 1 1 7 HIS HB2 H -7.747 13.118 -3.770 1.00 . A A . 317 HIS HB2 1 1
9 9879 1 1 7 HIS HB3 H -8.142 14.837 -3.803 1.00 . A A . 317 HIS HB3 1 1
9 9880 1 1 7 HIS HD1 H -7.183 12.060 -1.459 1.00 . A A . 317 HIS HD1 1 1
9 9881 1 1 7 HIS HD2 H -7.852 16.174 -1.311 1.00 . A A . 317 HIS HD2 1 1
9 9882 1 1 7 HIS HE1 H -6.361 12.841 0.810 1.00 . A A . 317 HIS HE1 1 1
9 9883 1 1 7 HIS HE2 H -6.765 15.343 0.910 1.00 . A A . 317 HIS HE2 1 1
9 9884 1 1 7 HIS N N -10.003 12.728 -1.969 1.00 . A A . 317 HIS N 1 1
9 9885 1 1 7 HIS ND1 N -7.218 12.991 -1.155 1.00 . A A . 317 HIS ND1 1 1
9 9886 1 1 7 HIS NE2 N -6.987 14.773 0.144 1.00 . A A . 317 HIS NE2 1 1
9 9887 1 1 7 HIS O O -10.729 13.401 -5.355 1.00 . A A . 317 HIS O 1 1
9 9888 1 1 8 CYS C C -11.530 9.964 -5.486 1.00 . A A . 318 CYS C 1 1
9 9889 1 1 8 CYS CA C -10.257 10.780 -5.730 1.00 . A A . 318 CYS CA 1 1
9 9890 1 1 8 CYS CB C -9.108 9.841 -6.100 1.00 . A A . 318 CYS CB 1 1
9 9891 1 1 8 CYS H H -9.436 11.112 -3.769 1.00 . A A . 318 CYS H 1 1
9 9892 1 1 8 CYS HA H -10.426 11.465 -6.544 1.00 . A A . 318 CYS HA 1 1
9 9893 1 1 8 CYS HB2 H -9.271 9.442 -7.088 1.00 . A A . 318 CYS HB2 1 1
9 9894 1 1 8 CYS HB3 H -8.178 10.388 -6.080 1.00 . A A . 318 CYS HB3 1 1
9 9895 1 1 8 CYS N N -9.895 11.553 -4.512 1.00 . A A . 318 CYS N 1 1
9 9896 1 1 8 CYS O O -11.974 9.226 -6.343 1.00 . A A . 318 CYS O 1 1
9 9897 1 1 8 CYS SG S -9.029 8.481 -4.908 1.00 . A A . 318 CYS SG 1 1
9 9898 1 1 9 LYS C C -14.423 9.647 -5.109 1.00 . A A . 319 LYS C 1 1
9 9899 1 1 9 LYS CA C -13.367 9.312 -4.054 1.00 . A A . 319 LYS CA 1 1
9 9900 1 1 9 LYS CB C -13.901 9.671 -2.668 1.00 . A A . 319 LYS CB 1 1
9 9901 1 1 9 LYS CD C -15.709 9.218 -1.001 1.00 . A A . 319 LYS CD 1 1
9 9902 1 1 9 LYS CE C -16.834 8.254 -0.616 1.00 . A A . 319 LYS CE 1 1
9 9903 1 1 9 LYS CG C -15.126 8.807 -2.353 1.00 . A A . 319 LYS CG 1 1
9 9904 1 1 9 LYS H H -11.756 10.688 -3.649 1.00 . A A . 319 LYS H 1 1
9 9905 1 1 9 LYS HA H -13.147 8.256 -4.091 1.00 . A A . 319 LYS HA 1 1
9 9906 1 1 9 LYS HB2 H -13.134 9.490 -1.929 1.00 . A A . 319 LYS HB2 1 1
9 9907 1 1 9 LYS HB3 H -14.184 10.713 -2.648 1.00 . A A . 319 LYS HB3 1 1
9 9908 1 1 9 LYS HD2 H -14.932 9.186 -0.250 1.00 . A A . 319 LYS HD2 1 1
9 9909 1 1 9 LYS HD3 H -16.105 10.220 -1.069 1.00 . A A . 319 LYS HD3 1 1
9 9910 1 1 9 LYS HE2 H -16.985 7.542 -1.414 1.00 . A A . 319 LYS HE2 1 1
9 9911 1 1 9 LYS HE3 H -16.562 7.729 0.288 1.00 . A A . 319 LYS HE3 1 1
9 9912 1 1 9 LYS HG2 H -15.869 8.944 -3.126 1.00 . A A . 319 LYS HG2 1 1
9 9913 1 1 9 LYS HG3 H -14.832 7.768 -2.316 1.00 . A A . 319 LYS HG3 1 1
9 9914 1 1 9 LYS HZ1 H -18.018 9.547 0.506 1.00 . A A . 319 LYS HZ1 1 1
9 9915 1 1 9 LYS HZ2 H -18.894 8.364 -0.340 1.00 . A A . 319 LYS HZ2 1 1
9 9916 1 1 9 LYS HZ3 H -18.233 9.691 -1.169 1.00 . A A . 319 LYS HZ3 1 1
9 9917 1 1 9 LYS N N -12.124 10.088 -4.330 1.00 . A A . 319 LYS N 1 1
9 9918 1 1 9 LYS NZ N -18.089 9.022 -0.388 1.00 . A A . 319 LYS NZ 1 1
9 9919 1 1 9 LYS O O -15.180 8.797 -5.536 1.00 . A A . 319 LYS O 1 1
9 9920 1 1 10 ASP C C -15.311 10.398 -7.797 1.00 . A A . 320 ASP C 1 1
9 9921 1 1 10 ASP CA C -15.485 11.269 -6.556 1.00 . A A . 320 ASP CA 1 1
9 9922 1 1 10 ASP CB C -15.279 12.739 -6.926 1.00 . A A . 320 ASP CB 1 1
9 9923 1 1 10 ASP CG C -15.636 13.623 -5.730 1.00 . A A . 320 ASP CG 1 1
9 9924 1 1 10 ASP H H -13.862 11.548 -5.175 1.00 . A A . 320 ASP H 1 1
9 9925 1 1 10 ASP HA H -16.478 11.132 -6.159 1.00 . A A . 320 ASP HA 1 1
9 9926 1 1 10 ASP HB2 H -14.247 12.899 -7.197 1.00 . A A . 320 ASP HB2 1 1
9 9927 1 1 10 ASP HB3 H -15.914 12.990 -7.759 1.00 . A A . 320 ASP HB3 1 1
9 9928 1 1 10 ASP N N -14.481 10.878 -5.531 1.00 . A A . 320 ASP N 1 1
9 9929 1 1 10 ASP O O -16.269 10.024 -8.443 1.00 . A A . 320 ASP O 1 1
9 9930 1 1 10 ASP OD1 O -16.217 13.106 -4.790 1.00 . A A . 320 ASP OD1 1 1
9 9931 1 1 10 ASP OD2 O -15.324 14.801 -5.774 1.00 . A A . 320 ASP OD2 1 1
9 9932 1 1 11 ASP C C -12.802 8.166 -9.012 1.00 . A A . 321 ASP C 1 1
9 9933 1 1 11 ASP CA C -13.860 9.222 -9.333 1.00 . A A . 321 ASP CA 1 1
9 9934 1 1 11 ASP CB C -13.372 10.097 -10.490 1.00 . A A . 321 ASP CB 1 1
9 9935 1 1 11 ASP CG C -14.493 11.045 -10.922 1.00 . A A . 321 ASP CG 1 1
9 9936 1 1 11 ASP H H -13.339 10.381 -7.598 1.00 . A A . 321 ASP H 1 1
9 9937 1 1 11 ASP HA H -14.780 8.735 -9.615 1.00 . A A . 321 ASP HA 1 1
9 9938 1 1 11 ASP HB2 H -12.516 10.672 -10.169 1.00 . A A . 321 ASP HB2 1 1
9 9939 1 1 11 ASP HB3 H -13.093 9.469 -11.322 1.00 . A A . 321 ASP HB3 1 1
9 9940 1 1 11 ASP N N -14.096 10.070 -8.135 1.00 . A A . 321 ASP N 1 1
9 9941 1 1 11 ASP O O -11.638 8.325 -9.318 1.00 . A A . 321 ASP O 1 1
9 9942 1 1 11 ASP OD1 O -15.619 10.825 -10.509 1.00 . A A . 321 ASP OD1 1 1
9 9943 1 1 11 ASP OD2 O -14.205 11.974 -11.659 1.00 . A A . 321 ASP OD2 1 1
9 9944 1 1 12 VAL C C -11.727 5.388 -9.380 1.00 . A A . 322 VAL C 1 1
9 9945 1 1 12 VAL CA C -12.219 6.013 -8.077 1.00 . A A . 322 VAL CA 1 1
9 9946 1 1 12 VAL CB C -12.901 4.944 -7.220 1.00 . A A . 322 VAL CB 1 1
9 9947 1 1 12 VAL CG1 C -13.534 5.601 -5.992 1.00 . A A . 322 VAL CG1 1 1
9 9948 1 1 12 VAL CG2 C -13.987 4.250 -8.043 1.00 . A A . 322 VAL CG2 1 1
9 9949 1 1 12 VAL H H -14.142 6.962 -8.173 1.00 . A A . 322 VAL H 1 1
9 9950 1 1 12 VAL HA H -11.385 6.435 -7.537 1.00 . A A . 322 VAL HA 1 1
9 9951 1 1 12 VAL HB H -12.169 4.221 -6.903 1.00 . A A . 322 VAL HB 1 1
9 9952 1 1 12 VAL HG11 H -13.346 6.664 -6.015 1.00 . A A . 322 VAL HG11 1 1
9 9953 1 1 12 VAL HG12 H -13.102 5.179 -5.096 1.00 . A A . 322 VAL HG12 1 1
9 9954 1 1 12 VAL HG13 H -14.599 5.422 -5.997 1.00 . A A . 322 VAL HG13 1 1
9 9955 1 1 12 VAL HG21 H -13.556 3.418 -8.581 1.00 . A A . 322 VAL HG21 1 1
9 9956 1 1 12 VAL HG22 H -14.413 4.951 -8.744 1.00 . A A . 322 VAL HG22 1 1
9 9957 1 1 12 VAL HG23 H -14.762 3.886 -7.382 1.00 . A A . 322 VAL HG23 1 1
9 9958 1 1 12 VAL N N -13.199 7.079 -8.404 1.00 . A A . 322 VAL N 1 1
9 9959 1 1 12 VAL O O -10.673 4.785 -9.439 1.00 . A A . 322 VAL O 1 1
9 9960 1 1 13 ASN C C -10.781 5.624 -12.196 1.00 . A A . 323 ASN C 1 1
9 9961 1 1 13 ASN CA C -12.087 4.972 -11.738 1.00 . A A . 323 ASN CA 1 1
9 9962 1 1 13 ASN CB C -13.193 5.254 -12.755 1.00 . A A . 323 ASN CB 1 1
9 9963 1 1 13 ASN CG C -13.535 6.746 -12.740 1.00 . A A . 323 ASN CG 1 1
9 9964 1 1 13 ASN H H -13.329 6.031 -10.349 1.00 . A A . 323 ASN H 1 1
9 9965 1 1 13 ASN HA H -11.946 3.905 -11.644 1.00 . A A . 323 ASN HA 1 1
9 9966 1 1 13 ASN HB2 H -12.856 4.972 -13.737 1.00 . A A . 323 ASN HB2 1 1
9 9967 1 1 13 ASN HB3 H -14.074 4.682 -12.498 1.00 . A A . 323 ASN HB3 1 1
9 9968 1 1 13 ASN HD21 H -14.780 6.596 -11.198 1.00 . A A . 323 ASN HD21 1 1
9 9969 1 1 13 ASN HD22 H -14.596 8.160 -11.830 1.00 . A A . 323 ASN HD22 1 1
9 9970 1 1 13 ASN N N -12.488 5.539 -10.427 1.00 . A A . 323 ASN N 1 1
9 9971 1 1 13 ASN ND2 N -14.374 7.206 -11.849 1.00 . A A . 323 ASN ND2 1 1
9 9972 1 1 13 ASN O O -9.988 5.027 -12.896 1.00 . A A . 323 ASN O 1 1
9 9973 1 1 13 ASN OD1 O -13.035 7.502 -13.549 1.00 . A A . 323 ASN OD1 1 1
9 9974 1 1 14 ARG C C -8.160 7.124 -11.271 1.00 . A A . 324 ARG C 1 1
9 9975 1 1 14 ARG CA C -9.296 7.538 -12.208 1.00 . A A . 324 ARG CA 1 1
9 9976 1 1 14 ARG CB C -9.493 9.054 -12.126 1.00 . A A . 324 ARG CB 1 1
9 9977 1 1 14 ARG CD C -10.637 11.020 -13.162 1.00 . A A . 324 ARG CD 1 1
9 9978 1 1 14 ARG CG C -10.533 9.493 -13.158 1.00 . A A . 324 ARG CG 1 1
9 9979 1 1 14 ARG CZ C -11.330 12.737 -11.600 1.00 . A A . 324 ARG CZ 1 1
9 9980 1 1 14 ARG H H -11.202 7.309 -11.237 1.00 . A A . 324 ARG H 1 1
9 9981 1 1 14 ARG HA H -9.045 7.264 -13.221 1.00 . A A . 324 ARG HA 1 1
9 9982 1 1 14 ARG HB2 H -9.835 9.319 -11.136 1.00 . A A . 324 ARG HB2 1 1
9 9983 1 1 14 ARG HB3 H -8.555 9.552 -12.329 1.00 . A A . 324 ARG HB3 1 1
9 9984 1 1 14 ARG HD2 H -9.693 11.443 -13.473 1.00 . A A . 324 ARG HD2 1 1
9 9985 1 1 14 ARG HD3 H -11.413 11.327 -13.847 1.00 . A A . 324 ARG HD3 1 1
9 9986 1 1 14 ARG HE H -10.911 10.880 -11.029 1.00 . A A . 324 ARG HE 1 1
9 9987 1 1 14 ARG HG2 H -10.235 9.148 -14.139 1.00 . A A . 324 ARG HG2 1 1
9 9988 1 1 14 ARG HG3 H -11.493 9.070 -12.905 1.00 . A A . 324 ARG HG3 1 1
9 9989 1 1 14 ARG HH11 H -11.180 13.236 -13.532 1.00 . A A . 324 ARG HH11 1 1
9 9990 1 1 14 ARG HH12 H -11.680 14.506 -12.465 1.00 . A A . 324 ARG HH12 1 1
9 9991 1 1 14 ARG HH21 H -11.562 12.523 -9.621 1.00 . A A . 324 ARG HH21 1 1
9 9992 1 1 14 ARG HH22 H -11.896 14.103 -10.251 1.00 . A A . 324 ARG HH22 1 1
9 9993 1 1 14 ARG N N -10.552 6.848 -11.803 1.00 . A A . 324 ARG N 1 1
9 9994 1 1 14 ARG NE N -10.967 11.496 -11.789 1.00 . A A . 324 ARG NE 1 1
9 9995 1 1 14 ARG NH1 N -11.402 13.557 -12.611 1.00 . A A . 324 ARG NH1 1 1
9 9996 1 1 14 ARG NH2 N -11.618 13.154 -10.397 1.00 . A A . 324 ARG NH2 1 1
9 9997 1 1 14 ARG O O -8.388 6.719 -10.148 1.00 . A A . 324 ARG O 1 1
9 9998 1 1 15 LEU C C -5.343 8.038 -10.038 1.00 . A A . 325 LEU C 1 1
9 9999 1 1 15 LEU CA C -5.794 6.827 -10.858 1.00 . A A . 325 LEU CA 1 1
9 10000 1 1 15 LEU CB C -4.636 6.346 -11.738 1.00 . A A . 325 LEU CB 1 1
9 10001 1 1 15 LEU CD1 C -3.869 4.357 -10.414 1.00 . A A . 325 LEU CD1 1 1
9 10002 1 1 15 LEU CD2 C -2.211 5.752 -11.656 1.00 . A A . 325 LEU CD2 1 1
9 10003 1 1 15 LEU CG C -3.517 5.779 -10.858 1.00 . A A . 325 LEU CG 1 1
9 10004 1 1 15 LEU H H -6.778 7.544 -12.630 1.00 . A A . 325 LEU H 1 1
9 10005 1 1 15 LEU HA H -6.100 6.034 -10.193 1.00 . A A . 325 LEU HA 1 1
9 10006 1 1 15 LEU HB2 H -4.990 5.576 -12.409 1.00 . A A . 325 LEU HB2 1 1
9 10007 1 1 15 LEU HB3 H -4.254 7.175 -12.313 1.00 . A A . 325 LEU HB3 1 1
9 10008 1 1 15 LEU HD11 H -3.244 3.652 -10.941 1.00 . A A . 325 LEU HD11 1 1
9 10009 1 1 15 LEU HD12 H -4.906 4.153 -10.636 1.00 . A A . 325 LEU HD12 1 1
9 10010 1 1 15 LEU HD13 H -3.704 4.262 -9.352 1.00 . A A . 325 LEU HD13 1 1
9 10011 1 1 15 LEU HD21 H -1.594 6.590 -11.366 1.00 . A A . 325 LEU HD21 1 1
9 10012 1 1 15 LEU HD22 H -2.432 5.818 -12.712 1.00 . A A . 325 LEU HD22 1 1
9 10013 1 1 15 LEU HD23 H -1.686 4.832 -11.455 1.00 . A A . 325 LEU HD23 1 1
9 10014 1 1 15 LEU HG H -3.392 6.408 -9.987 1.00 . A A . 325 LEU HG 1 1
9 10015 1 1 15 LEU N N -6.941 7.219 -11.723 1.00 . A A . 325 LEU N 1 1
9 10016 1 1 15 LEU O O -5.158 9.118 -10.563 1.00 . A A . 325 LEU O 1 1
9 10017 1 1 16 CYS C C -3.522 8.577 -7.059 1.00 . A A . 326 CYS C 1 1
9 10018 1 1 16 CYS CA C -4.736 9.001 -7.895 1.00 . A A . 326 CYS CA 1 1
9 10019 1 1 16 CYS CB C -5.892 9.411 -6.983 1.00 . A A . 326 CYS CB 1 1
9 10020 1 1 16 CYS H H -5.327 6.987 -8.355 1.00 . A A . 326 CYS H 1 1
9 10021 1 1 16 CYS HA H -4.461 9.835 -8.520 1.00 . A A . 326 CYS HA 1 1
9 10022 1 1 16 CYS HB2 H -6.219 10.407 -7.245 1.00 . A A . 326 CYS HB2 1 1
9 10023 1 1 16 CYS HB3 H -6.710 8.718 -7.106 1.00 . A A . 326 CYS HB3 1 1
9 10024 1 1 16 CYS N N -5.170 7.864 -8.754 1.00 . A A . 326 CYS N 1 1
9 10025 1 1 16 CYS O O -3.512 7.534 -6.436 1.00 . A A . 326 CYS O 1 1
9 10026 1 1 16 CYS SG S -5.343 9.394 -5.263 1.00 . A A . 326 CYS SG 1 1
9 10027 1 1 17 ARG C C -1.489 9.001 -4.796 1.00 . A A . 327 ARG C 1 1
9 10028 1 1 17 ARG CA C -1.245 9.031 -6.313 1.00 . A A . 327 ARG CA 1 1
9 10029 1 1 17 ARG CB C -0.164 10.066 -6.626 1.00 . A A . 327 ARG CB 1 1
9 10030 1 1 17 ARG CD C 1.349 10.955 -8.407 1.00 . A A . 327 ARG CD 1 1
9 10031 1 1 17 ARG CG C 0.198 9.992 -8.112 1.00 . A A . 327 ARG CG 1 1
9 10032 1 1 17 ARG CZ C 3.250 9.456 -8.315 1.00 . A A . 327 ARG CZ 1 1
9 10033 1 1 17 ARG H H -2.516 10.199 -7.600 1.00 . A A . 327 ARG H 1 1
9 10034 1 1 17 ARG HA H -0.897 8.060 -6.631 1.00 . A A . 327 ARG HA 1 1
9 10035 1 1 17 ARG HB2 H -0.535 11.055 -6.393 1.00 . A A . 327 ARG HB2 1 1
9 10036 1 1 17 ARG HB3 H 0.714 9.863 -6.032 1.00 . A A . 327 ARG HB3 1 1
9 10037 1 1 17 ARG HD2 H 1.492 11.026 -9.475 1.00 . A A . 327 ARG HD2 1 1
9 10038 1 1 17 ARG HD3 H 1.114 11.931 -8.007 1.00 . A A . 327 ARG HD3 1 1
9 10039 1 1 17 ARG HE H 2.925 10.854 -6.943 1.00 . A A . 327 ARG HE 1 1
9 10040 1 1 17 ARG HG2 H 0.498 8.983 -8.358 1.00 . A A . 327 ARG HG2 1 1
9 10041 1 1 17 ARG HG3 H -0.661 10.267 -8.704 1.00 . A A . 327 ARG HG3 1 1
9 10042 1 1 17 ARG HH11 H 1.974 9.256 -9.846 1.00 . A A . 327 ARG HH11 1 1
9 10043 1 1 17 ARG HH12 H 3.311 8.156 -9.837 1.00 . A A . 327 ARG HH12 1 1
9 10044 1 1 17 ARG HH21 H 4.678 9.425 -6.914 1.00 . A A . 327 ARG HH21 1 1
9 10045 1 1 17 ARG HH22 H 4.842 8.251 -8.176 1.00 . A A . 327 ARG HH22 1 1
9 10046 1 1 17 ARG N N -2.486 9.374 -7.071 1.00 . A A . 327 ARG N 1 1
9 10047 1 1 17 ARG NE N 2.597 10.446 -7.771 1.00 . A A . 327 ARG NE 1 1
9 10048 1 1 17 ARG NH1 N 2.811 8.914 -9.419 1.00 . A A . 327 ARG NH1 1 1
9 10049 1 1 17 ARG NH2 N 4.342 9.009 -7.759 1.00 . A A . 327 ARG NH2 1 1
9 10050 1 1 17 ARG O O -0.839 8.267 -4.080 1.00 . A A . 327 ARG O 1 1
9 10051 1 1 18 VAL C C -2.838 8.366 -2.321 1.00 . A A . 328 VAL C 1 1
9 10052 1 1 18 VAL CA C -2.612 9.799 -2.811 1.00 . A A . 328 VAL CA 1 1
9 10053 1 1 18 VAL CB C -3.825 10.662 -2.455 1.00 . A A . 328 VAL CB 1 1
9 10054 1 1 18 VAL CG1 C -4.010 10.682 -0.937 1.00 . A A . 328 VAL CG1 1 1
9 10055 1 1 18 VAL CG2 C -3.601 12.088 -2.962 1.00 . A A . 328 VAL CG2 1 1
9 10056 1 1 18 VAL H H -2.899 10.404 -4.866 1.00 . A A . 328 VAL H 1 1
9 10057 1 1 18 VAL HA H -1.735 10.203 -2.323 1.00 . A A . 328 VAL HA 1 1
9 10058 1 1 18 VAL HB H -4.709 10.249 -2.913 1.00 . A A . 328 VAL HB 1 1
9 10059 1 1 18 VAL HG11 H -3.047 10.783 -0.459 1.00 . A A . 328 VAL HG11 1 1
9 10060 1 1 18 VAL HG12 H -4.474 9.762 -0.619 1.00 . A A . 328 VAL HG12 1 1
9 10061 1 1 18 VAL HG13 H -4.637 11.516 -0.663 1.00 . A A . 328 VAL HG13 1 1
9 10062 1 1 18 VAL HG21 H -2.640 12.152 -3.449 1.00 . A A . 328 VAL HG21 1 1
9 10063 1 1 18 VAL HG22 H -3.628 12.775 -2.128 1.00 . A A . 328 VAL HG22 1 1
9 10064 1 1 18 VAL HG23 H -4.380 12.347 -3.664 1.00 . A A . 328 VAL HG23 1 1
9 10065 1 1 18 VAL N N -2.390 9.798 -4.289 1.00 . A A . 328 VAL N 1 1
9 10066 1 1 18 VAL O O -2.328 7.971 -1.291 1.00 . A A . 328 VAL O 1 1
9 10067 1 1 19 CYS C C -3.492 5.226 -3.774 1.00 . A A . 329 CYS C 1 1
9 10068 1 1 19 CYS CA C -3.834 6.172 -2.622 1.00 . A A . 329 CYS CA 1 1
9 10069 1 1 19 CYS CB C -5.304 6.000 -2.230 1.00 . A A . 329 CYS CB 1 1
9 10070 1 1 19 CYS H H -3.988 7.917 -3.880 1.00 . A A . 329 CYS H 1 1
9 10071 1 1 19 CYS HA H -3.208 5.939 -1.774 1.00 . A A . 329 CYS HA 1 1
9 10072 1 1 19 CYS HB2 H -5.450 5.016 -1.809 1.00 . A A . 329 CYS HB2 1 1
9 10073 1 1 19 CYS HB3 H -5.568 6.747 -1.498 1.00 . A A . 329 CYS HB3 1 1
9 10074 1 1 19 CYS N N -3.591 7.582 -3.051 1.00 . A A . 329 CYS N 1 1
9 10075 1 1 19 CYS O O -4.359 4.618 -4.371 1.00 . A A . 329 CYS O 1 1
9 10076 1 1 19 CYS SG S -6.351 6.191 -3.692 1.00 . A A . 329 CYS SG 1 1
9 10077 1 1 20 ALA C C -0.365 3.778 -5.001 1.00 . A A . 330 ALA C 1 1
9 10078 1 1 20 ALA CA C -1.825 4.190 -5.198 1.00 . A A . 330 ALA CA 1 1
9 10079 1 1 20 ALA CB C -1.975 4.918 -6.534 1.00 . A A . 330 ALA CB 1 1
9 10080 1 1 20 ALA H H -1.552 5.592 -3.588 1.00 . A A . 330 ALA H 1 1
9 10081 1 1 20 ALA HA H -2.449 3.311 -5.192 1.00 . A A . 330 ALA HA 1 1
9 10082 1 1 20 ALA HB1 H -1.745 4.241 -7.341 1.00 . A A . 330 ALA HB1 1 1
9 10083 1 1 20 ALA HB2 H -1.300 5.761 -6.564 1.00 . A A . 330 ALA HB2 1 1
9 10084 1 1 20 ALA HB3 H -2.992 5.269 -6.640 1.00 . A A . 330 ALA HB3 1 1
9 10085 1 1 20 ALA N N -2.233 5.094 -4.087 1.00 . A A . 330 ALA N 1 1
9 10086 1 1 20 ALA O O 0.353 4.363 -4.214 1.00 . A A . 330 ALA O 1 1
9 10087 1 1 21 CYS C C 2.421 3.537 -5.819 1.00 . A A . 331 CYS C 1 1
9 10088 1 1 21 CYS CA C 1.501 2.342 -5.557 1.00 . A A . 331 CYS CA 1 1
9 10089 1 1 21 CYS CB C 1.794 1.212 -6.548 1.00 . A A . 331 CYS CB 1 1
9 10090 1 1 21 CYS H H -0.506 2.317 -6.341 1.00 . A A . 331 CYS H 1 1
9 10091 1 1 21 CYS HA H 1.657 1.985 -4.548 1.00 . A A . 331 CYS HA 1 1
9 10092 1 1 21 CYS HB2 H 1.366 0.293 -6.178 1.00 . A A . 331 CYS HB2 1 1
9 10093 1 1 21 CYS HB3 H 1.360 1.449 -7.506 1.00 . A A . 331 CYS HB3 1 1
9 10094 1 1 21 CYS N N 0.085 2.777 -5.709 1.00 . A A . 331 CYS N 1 1
9 10095 1 1 21 CYS O O 2.224 4.300 -6.744 1.00 . A A . 331 CYS O 1 1
9 10096 1 1 21 CYS SG S 3.584 1.004 -6.733 1.00 . A A . 331 CYS SG 1 1
9 10097 1 1 22 HIS C C 4.944 4.894 -6.566 1.00 . A A . 332 HIS C 1 1
9 10098 1 1 22 HIS CA C 4.334 4.880 -5.160 1.00 . A A . 332 HIS CA 1 1
9 10099 1 1 22 HIS CB C 5.453 4.783 -4.120 1.00 . A A . 332 HIS CB 1 1
9 10100 1 1 22 HIS CD2 C 7.741 6.051 -4.376 1.00 . A A . 332 HIS CD2 1 1
9 10101 1 1 22 HIS CE1 C 6.973 8.081 -4.401 1.00 . A A . 332 HIS CE1 1 1
9 10102 1 1 22 HIS CG C 6.374 5.962 -4.259 1.00 . A A . 332 HIS CG 1 1
9 10103 1 1 22 HIS H H 3.538 3.103 -4.242 1.00 . A A . 332 HIS H 1 1
9 10104 1 1 22 HIS HA H 3.785 5.796 -5.002 1.00 . A A . 332 HIS HA 1 1
9 10105 1 1 22 HIS HB2 H 5.025 4.773 -3.131 1.00 . A A . 332 HIS HB2 1 1
9 10106 1 1 22 HIS HB3 H 6.013 3.872 -4.280 1.00 . A A . 332 HIS HB3 1 1
9 10107 1 1 22 HIS HD1 H 4.970 7.550 -4.209 1.00 . A A . 332 HIS HD1 1 1
9 10108 1 1 22 HIS HD2 H 8.421 5.213 -4.390 1.00 . A A . 332 HIS HD2 1 1
9 10109 1 1 22 HIS HE1 H 6.916 9.158 -4.444 1.00 . A A . 332 HIS HE1 1 1
9 10110 1 1 22 HIS HE2 H 9.019 7.746 -4.560 1.00 . A A . 332 HIS HE2 1 1
9 10111 1 1 22 HIS N N 3.411 3.721 -4.992 1.00 . A A . 332 HIS N 1 1
9 10112 1 1 22 HIS ND1 N 5.906 7.269 -4.277 1.00 . A A . 332 HIS ND1 1 1
9 10113 1 1 22 HIS NE2 N 8.112 7.388 -4.468 1.00 . A A . 332 HIS NE2 1 1
9 10114 1 1 22 HIS O O 5.114 5.939 -7.160 1.00 . A A . 332 HIS O 1 1
9 10115 1 1 23 LEU C C 4.847 3.644 -9.549 1.00 . A A . 333 LEU C 1 1
9 10116 1 1 23 LEU CA C 5.917 3.740 -8.453 1.00 . A A . 333 LEU CA 1 1
9 10117 1 1 23 LEU CB C 6.864 2.543 -8.556 1.00 . A A . 333 LEU CB 1 1
9 10118 1 1 23 LEU CD1 C 8.903 1.460 -7.604 1.00 . A A . 333 LEU CD1 1 1
9 10119 1 1 23 LEU CD2 C 8.715 3.947 -7.626 1.00 . A A . 333 LEU CD2 1 1
9 10120 1 1 23 LEU CG C 7.938 2.637 -7.469 1.00 . A A . 333 LEU CG 1 1
9 10121 1 1 23 LEU H H 5.171 2.922 -6.602 1.00 . A A . 333 LEU H 1 1
9 10122 1 1 23 LEU HA H 6.480 4.648 -8.592 1.00 . A A . 333 LEU HA 1 1
9 10123 1 1 23 LEU HB2 H 6.303 1.636 -8.426 1.00 . A A . 333 LEU HB2 1 1
9 10124 1 1 23 LEU HB3 H 7.336 2.541 -9.527 1.00 . A A . 333 LEU HB3 1 1
9 10125 1 1 23 LEU HD11 H 9.884 1.757 -7.266 1.00 . A A . 333 LEU HD11 1 1
9 10126 1 1 23 LEU HD12 H 8.958 1.154 -8.639 1.00 . A A . 333 LEU HD12 1 1
9 10127 1 1 23 LEU HD13 H 8.551 0.633 -7.003 1.00 . A A . 333 LEU HD13 1 1
9 10128 1 1 23 LEU HD21 H 8.212 4.732 -7.079 1.00 . A A . 333 LEU HD21 1 1
9 10129 1 1 23 LEU HD22 H 8.764 4.213 -8.673 1.00 . A A . 333 LEU HD22 1 1
9 10130 1 1 23 LEU HD23 H 9.714 3.821 -7.240 1.00 . A A . 333 LEU HD23 1 1
9 10131 1 1 23 LEU HG H 7.469 2.610 -6.497 1.00 . A A . 333 LEU HG 1 1
9 10132 1 1 23 LEU N N 5.297 3.758 -7.097 1.00 . A A . 333 LEU N 1 1
9 10133 1 1 23 LEU O O 4.350 4.643 -10.030 1.00 . A A . 333 LEU O 1 1
9 10134 1 1 24 CYS C C 2.157 2.919 -10.647 1.00 . A A . 334 CYS C 1 1
9 10135 1 1 24 CYS CA C 3.498 2.301 -11.060 1.00 . A A . 334 CYS CA 1 1
9 10136 1 1 24 CYS CB C 3.307 0.815 -11.383 1.00 . A A . 334 CYS CB 1 1
9 10137 1 1 24 CYS H H 4.938 1.659 -9.585 1.00 . A A . 334 CYS H 1 1
9 10138 1 1 24 CYS HA H 3.859 2.806 -11.943 1.00 . A A . 334 CYS HA 1 1
9 10139 1 1 24 CYS HB2 H 2.748 0.716 -12.301 1.00 . A A . 334 CYS HB2 1 1
9 10140 1 1 24 CYS HB3 H 4.273 0.346 -11.500 1.00 . A A . 334 CYS HB3 1 1
9 10141 1 1 24 CYS N N 4.509 2.452 -9.970 1.00 . A A . 334 CYS N 1 1
9 10142 1 1 24 CYS O O 1.497 3.562 -11.440 1.00 . A A . 334 CYS O 1 1
9 10143 1 1 24 CYS SG S 2.405 0.000 -10.041 1.00 . A A . 334 CYS SG 1 1
9 10144 1 1 25 GLY C C -0.701 2.381 -9.358 1.00 . A A . 335 GLY C 1 1
9 10145 1 1 25 GLY CA C 0.443 3.329 -8.990 1.00 . A A . 335 GLY CA 1 1
9 10146 1 1 25 GLY H H 2.285 2.219 -8.793 1.00 . A A . 335 GLY H 1 1
9 10147 1 1 25 GLY HA2 H 0.454 3.485 -7.922 1.00 . A A . 335 GLY HA2 1 1
9 10148 1 1 25 GLY HA3 H 0.293 4.275 -9.489 1.00 . A A . 335 GLY HA3 1 1
9 10149 1 1 25 GLY N N 1.744 2.739 -9.423 1.00 . A A . 335 GLY N 1 1
9 10150 1 1 25 GLY O O -1.857 2.755 -9.345 1.00 . A A . 335 GLY O 1 1
9 10151 1 1 26 GLY C C -2.049 -0.441 -8.794 1.00 . A A . 336 GLY C 1 1
9 10152 1 1 26 GLY CA C -1.463 0.189 -10.059 1.00 . A A . 336 GLY CA 1 1
9 10153 1 1 26 GLY H H 0.547 0.876 -9.692 1.00 . A A . 336 GLY H 1 1
9 10154 1 1 26 GLY HA2 H -2.242 0.708 -10.598 1.00 . A A . 336 GLY HA2 1 1
9 10155 1 1 26 GLY HA3 H -1.045 -0.585 -10.683 1.00 . A A . 336 GLY HA3 1 1
9 10156 1 1 26 GLY N N -0.390 1.157 -9.687 1.00 . A A . 336 GLY N 1 1
9 10157 1 1 26 GLY O O -1.647 -0.133 -7.690 1.00 . A A . 336 GLY O 1 1
9 10158 1 1 27 ARG C C -3.860 -3.459 -8.056 1.00 . A A . 337 ARG C 1 1
9 10159 1 1 27 ARG CA C -3.612 -1.977 -7.760 1.00 . A A . 337 ARG CA 1 1
9 10160 1 1 27 ARG CB C -4.942 -1.293 -7.432 1.00 . A A . 337 ARG CB 1 1
9 10161 1 1 27 ARG CD C -5.998 0.824 -6.624 1.00 . A A . 337 ARG CD 1 1
9 10162 1 1 27 ARG CG C -4.685 0.168 -7.054 1.00 . A A . 337 ARG CG 1 1
9 10163 1 1 27 ARG CZ C -6.694 3.012 -5.852 1.00 . A A . 337 ARG CZ 1 1
9 10164 1 1 27 ARG H H -3.307 -1.559 -9.847 1.00 . A A . 337 ARG H 1 1
9 10165 1 1 27 ARG HA H -2.945 -1.885 -6.918 1.00 . A A . 337 ARG HA 1 1
9 10166 1 1 27 ARG HB2 H -5.590 -1.333 -8.295 1.00 . A A . 337 ARG HB2 1 1
9 10167 1 1 27 ARG HB3 H -5.413 -1.800 -6.603 1.00 . A A . 337 ARG HB3 1 1
9 10168 1 1 27 ARG HD2 H -6.749 0.656 -7.381 1.00 . A A . 337 ARG HD2 1 1
9 10169 1 1 27 ARG HD3 H -6.325 0.394 -5.690 1.00 . A A . 337 ARG HD3 1 1
9 10170 1 1 27 ARG HE H -4.969 2.709 -6.786 1.00 . A A . 337 ARG HE 1 1
9 10171 1 1 27 ARG HG2 H -3.977 0.209 -6.239 1.00 . A A . 337 ARG HG2 1 1
9 10172 1 1 27 ARG HG3 H -4.284 0.695 -7.908 1.00 . A A . 337 ARG HG3 1 1
9 10173 1 1 27 ARG HH11 H -7.927 1.469 -5.524 1.00 . A A . 337 ARG HH11 1 1
9 10174 1 1 27 ARG HH12 H -8.481 3.005 -4.947 1.00 . A A . 337 ARG HH12 1 1
9 10175 1 1 27 ARG HH21 H -5.674 4.724 -6.040 1.00 . A A . 337 ARG HH21 1 1
9 10176 1 1 27 ARG HH22 H -7.204 4.848 -5.239 1.00 . A A . 337 ARG HH22 1 1
9 10177 1 1 27 ARG N N -2.999 -1.324 -8.949 1.00 . A A . 337 ARG N 1 1
9 10178 1 1 27 ARG NE N -5.787 2.289 -6.450 1.00 . A A . 337 ARG NE 1 1
9 10179 1 1 27 ARG NH1 N -7.786 2.452 -5.406 1.00 . A A . 337 ARG NH1 1 1
9 10180 1 1 27 ARG NH2 N -6.510 4.294 -5.699 1.00 . A A . 337 ARG NH2 1 1
9 10181 1 1 27 ARG O O -4.927 -3.981 -7.805 1.00 . A A . 337 ARG O 1 1
9 10182 1 1 28 GLN C C -3.410 -6.344 -7.618 1.00 . A A . 338 GLN C 1 1
9 10183 1 1 28 GLN CA C -3.069 -5.585 -8.902 1.00 . A A . 338 GLN CA 1 1
9 10184 1 1 28 GLN CB C -1.773 -6.150 -9.488 1.00 . A A . 338 GLN CB 1 1
9 10185 1 1 28 GLN CD C -0.216 -6.082 -11.439 1.00 . A A . 338 GLN CD 1 1
9 10186 1 1 28 GLN CG C -1.439 -5.427 -10.794 1.00 . A A . 338 GLN CG 1 1
9 10187 1 1 28 GLN H H -2.030 -3.701 -8.789 1.00 . A A . 338 GLN H 1 1
9 10188 1 1 28 GLN HA H -3.869 -5.703 -9.616 1.00 . A A . 338 GLN HA 1 1
9 10189 1 1 28 GLN HB2 H -0.968 -6.007 -8.781 1.00 . A A . 338 GLN HB2 1 1
9 10190 1 1 28 GLN HB3 H -1.896 -7.204 -9.685 1.00 . A A . 338 GLN HB3 1 1
9 10191 1 1 28 GLN HE21 H 1.086 -4.907 -10.506 1.00 . A A . 338 GLN HE21 1 1
9 10192 1 1 28 GLN HE22 H 1.765 -6.060 -11.551 1.00 . A A . 338 GLN HE22 1 1
9 10193 1 1 28 GLN HG2 H -2.282 -5.492 -11.467 1.00 . A A . 338 GLN HG2 1 1
9 10194 1 1 28 GLN HG3 H -1.222 -4.390 -10.587 1.00 . A A . 338 GLN HG3 1 1
9 10195 1 1 28 GLN N N -2.884 -4.140 -8.591 1.00 . A A . 338 GLN N 1 1
9 10196 1 1 28 GLN NE2 N 0.978 -5.647 -11.141 1.00 . A A . 338 GLN NE2 1 1
9 10197 1 1 28 GLN O O -4.187 -7.279 -7.623 1.00 . A A . 338 GLN O 1 1
9 10198 1 1 28 GLN OE1 O -0.348 -7.003 -12.219 1.00 . A A . 338 GLN OE1 1 1
9 10199 1 1 29 ASP C C -2.744 -5.708 -4.068 1.00 . A A . 339 ASP C 1 1
9 10200 1 1 29 ASP CA C -3.108 -6.642 -5.230 1.00 . A A . 339 ASP CA 1 1
9 10201 1 1 29 ASP CB C -2.255 -7.911 -5.148 1.00 . A A . 339 ASP CB 1 1
9 10202 1 1 29 ASP CG C -3.058 -9.100 -5.678 1.00 . A A . 339 ASP CG 1 1
9 10203 1 1 29 ASP H H -2.207 -5.195 -6.543 1.00 . A A . 339 ASP H 1 1
9 10204 1 1 29 ASP HA H -4.149 -6.912 -5.178 1.00 . A A . 339 ASP HA 1 1
9 10205 1 1 29 ASP HB2 H -1.363 -7.786 -5.744 1.00 . A A . 339 ASP HB2 1 1
9 10206 1 1 29 ASP HB3 H -1.979 -8.096 -4.120 1.00 . A A . 339 ASP HB3 1 1
9 10207 1 1 29 ASP N N -2.830 -5.950 -6.520 1.00 . A A . 339 ASP N 1 1
9 10208 1 1 29 ASP O O -1.784 -5.944 -3.361 1.00 . A A . 339 ASP O 1 1
9 10209 1 1 29 ASP OD1 O -4.190 -9.265 -5.251 1.00 . A A . 339 ASP OD1 1 1
9 10210 1 1 29 ASP OD2 O -2.530 -9.827 -6.503 1.00 . A A . 339 ASP OD2 1 1
9 10211 1 1 30 PRO C C -3.213 -4.335 -1.394 1.00 . A A . 340 PRO C 1 1
9 10212 1 1 30 PRO CA C -3.211 -3.675 -2.775 1.00 . A A . 340 PRO CA 1 1
9 10213 1 1 30 PRO CB C -4.338 -2.640 -2.876 1.00 . A A . 340 PRO CB 1 1
9 10214 1 1 30 PRO CD C -4.670 -4.254 -4.659 1.00 . A A . 340 PRO CD 1 1
9 10215 1 1 30 PRO CG C -5.377 -3.236 -3.770 1.00 . A A . 340 PRO CG 1 1
9 10216 1 1 30 PRO HA H -2.267 -3.189 -2.949 1.00 . A A . 340 PRO HA 1 1
9 10217 1 1 30 PRO HB2 H -4.754 -2.448 -1.897 1.00 . A A . 340 PRO HB2 1 1
9 10218 1 1 30 PRO HB3 H -3.964 -1.724 -3.309 1.00 . A A . 340 PRO HB3 1 1
9 10219 1 1 30 PRO HD2 H -5.317 -5.097 -4.840 1.00 . A A . 340 PRO HD2 1 1
9 10220 1 1 30 PRO HD3 H -4.364 -3.800 -5.586 1.00 . A A . 340 PRO HD3 1 1
9 10221 1 1 30 PRO HG2 H -6.137 -3.724 -3.174 1.00 . A A . 340 PRO HG2 1 1
9 10222 1 1 30 PRO HG3 H -5.823 -2.468 -4.382 1.00 . A A . 340 PRO HG3 1 1
9 10223 1 1 30 PRO N N -3.491 -4.648 -3.870 1.00 . A A . 340 PRO N 1 1
9 10224 1 1 30 PRO O O -2.521 -3.905 -0.494 1.00 . A A . 340 PRO O 1 1
9 10225 1 1 31 ASP C C -2.608 -6.611 0.417 1.00 . A A . 341 ASP C 1 1
9 10226 1 1 31 ASP CA C -4.002 -6.056 0.111 1.00 . A A . 341 ASP CA 1 1
9 10227 1 1 31 ASP CB C -5.015 -7.201 0.080 1.00 . A A . 341 ASP CB 1 1
9 10228 1 1 31 ASP CG C -5.197 -7.760 1.493 1.00 . A A . 341 ASP CG 1 1
9 10229 1 1 31 ASP H H -4.525 -5.716 -1.953 1.00 . A A . 341 ASP H 1 1
9 10230 1 1 31 ASP HA H -4.282 -5.345 0.873 1.00 . A A . 341 ASP HA 1 1
9 10231 1 1 31 ASP HB2 H -5.963 -6.834 -0.287 1.00 . A A . 341 ASP HB2 1 1
9 10232 1 1 31 ASP HB3 H -4.655 -7.983 -0.572 1.00 . A A . 341 ASP HB3 1 1
9 10233 1 1 31 ASP N N -3.976 -5.377 -1.216 1.00 . A A . 341 ASP N 1 1
9 10234 1 1 31 ASP O O -2.223 -6.750 1.561 1.00 . A A . 341 ASP O 1 1
9 10235 1 1 31 ASP OD1 O -4.632 -7.189 2.411 1.00 . A A . 341 ASP OD1 1 1
9 10236 1 1 31 ASP OD2 O -5.895 -8.750 1.631 1.00 . A A . 341 ASP OD2 1 1
9 10237 1 1 32 LYS C C 0.545 -6.346 -0.535 1.00 . A A . 342 LYS C 1 1
9 10238 1 1 32 LYS CA C -0.484 -7.468 -0.377 1.00 . A A . 342 LYS CA 1 1
9 10239 1 1 32 LYS CB C -0.200 -8.570 -1.400 1.00 . A A . 342 LYS CB 1 1
9 10240 1 1 32 LYS CD C -0.832 -10.871 -2.143 1.00 . A A . 342 LYS CD 1 1
9 10241 1 1 32 LYS CE C -1.896 -11.965 -2.040 1.00 . A A . 342 LYS CE 1 1
9 10242 1 1 32 LYS CG C -1.188 -9.721 -1.198 1.00 . A A . 342 LYS CG 1 1
9 10243 1 1 32 LYS H H -2.184 -6.803 -1.510 1.00 . A A . 342 LYS H 1 1
9 10244 1 1 32 LYS HA H -0.419 -7.878 0.619 1.00 . A A . 342 LYS HA 1 1
9 10245 1 1 32 LYS HB2 H -0.308 -8.172 -2.397 1.00 . A A . 342 LYS HB2 1 1
9 10246 1 1 32 LYS HB3 H 0.807 -8.936 -1.265 1.00 . A A . 342 LYS HB3 1 1
9 10247 1 1 32 LYS HD2 H -0.790 -10.503 -3.158 1.00 . A A . 342 LYS HD2 1 1
9 10248 1 1 32 LYS HD3 H 0.129 -11.278 -1.868 1.00 . A A . 342 LYS HD3 1 1
9 10249 1 1 32 LYS HE2 H -2.864 -11.514 -1.883 1.00 . A A . 342 LYS HE2 1 1
9 10250 1 1 32 LYS HE3 H -1.910 -12.540 -2.954 1.00 . A A . 342 LYS HE3 1 1
9 10251 1 1 32 LYS HG2 H -1.137 -10.065 -0.176 1.00 . A A . 342 LYS HG2 1 1
9 10252 1 1 32 LYS HG3 H -2.188 -9.378 -1.415 1.00 . A A . 342 LYS HG3 1 1
9 10253 1 1 32 LYS HZ1 H -1.181 -13.756 -1.252 1.00 . A A . 342 LYS HZ1 1 1
9 10254 1 1 32 LYS HZ2 H -2.444 -13.060 -0.353 1.00 . A A . 342 LYS HZ2 1 1
9 10255 1 1 32 LYS HZ3 H -0.878 -12.403 -0.277 1.00 . A A . 342 LYS HZ3 1 1
9 10256 1 1 32 LYS N N -1.852 -6.926 -0.599 1.00 . A A . 342 LYS N 1 1
9 10257 1 1 32 LYS NZ N -1.575 -12.864 -0.894 1.00 . A A . 342 LYS NZ 1 1
9 10258 1 1 32 LYS O O 1.733 -6.585 -0.590 1.00 . A A . 342 LYS O 1 1
9 10259 1 1 33 GLN C C 1.517 -3.496 0.581 1.00 . A A . 343 GLN C 1 1
9 10260 1 1 33 GLN CA C 1.039 -3.983 -0.789 1.00 . A A . 343 GLN CA 1 1
9 10261 1 1 33 GLN CB C 0.319 -2.843 -1.512 1.00 . A A . 343 GLN CB 1 1
9 10262 1 1 33 GLN CD C 0.513 -0.491 -2.326 1.00 . A A . 343 GLN CD 1 1
9 10263 1 1 33 GLN CG C 1.285 -1.678 -1.744 1.00 . A A . 343 GLN CG 1 1
9 10264 1 1 33 GLN H H -0.870 -4.955 -0.581 1.00 . A A . 343 GLN H 1 1
9 10265 1 1 33 GLN HA H 1.888 -4.299 -1.375 1.00 . A A . 343 GLN HA 1 1
9 10266 1 1 33 GLN HB2 H -0.046 -3.198 -2.464 1.00 . A A . 343 GLN HB2 1 1
9 10267 1 1 33 GLN HB3 H -0.512 -2.504 -0.911 1.00 . A A . 343 GLN HB3 1 1
9 10268 1 1 33 GLN HE21 H 1.709 -0.299 -3.899 1.00 . A A . 343 GLN HE21 1 1
9 10269 1 1 33 GLN HE22 H 0.429 0.810 -3.821 1.00 . A A . 343 GLN HE22 1 1
9 10270 1 1 33 GLN HG2 H 1.736 -1.388 -0.805 1.00 . A A . 343 GLN HG2 1 1
9 10271 1 1 33 GLN HG3 H 2.055 -1.979 -2.437 1.00 . A A . 343 GLN HG3 1 1
9 10272 1 1 33 GLN N N 0.094 -5.125 -0.620 1.00 . A A . 343 GLN N 1 1
9 10273 1 1 33 GLN NE2 N 0.917 0.051 -3.441 1.00 . A A . 343 GLN NE2 1 1
9 10274 1 1 33 GLN O O 0.728 -3.154 1.440 1.00 . A A . 343 GLN O 1 1
9 10275 1 1 33 GLN OE1 O -0.468 -0.054 -1.759 1.00 . A A . 343 GLN OE1 1 1
9 10276 1 1 34 LEU C C 3.767 -1.509 1.965 1.00 . A A . 344 LEU C 1 1
9 10277 1 1 34 LEU CA C 3.338 -2.973 2.091 1.00 . A A . 344 LEU CA 1 1
9 10278 1 1 34 LEU CB C 4.536 -3.828 2.511 1.00 . A A . 344 LEU CB 1 1
9 10279 1 1 34 LEU CD1 C 5.298 -6.140 3.075 1.00 . A A . 344 LEU CD1 1 1
9 10280 1 1 34 LEU CD2 C 3.057 -5.344 3.833 1.00 . A A . 344 LEU CD2 1 1
9 10281 1 1 34 LEU CG C 4.090 -5.279 2.705 1.00 . A A . 344 LEU CG 1 1
9 10282 1 1 34 LEU H H 3.424 -3.723 0.075 1.00 . A A . 344 LEU H 1 1
9 10283 1 1 34 LEU HA H 2.562 -3.052 2.840 1.00 . A A . 344 LEU HA 1 1
9 10284 1 1 34 LEU HB2 H 5.296 -3.783 1.746 1.00 . A A . 344 LEU HB2 1 1
9 10285 1 1 34 LEU HB3 H 4.938 -3.452 3.441 1.00 . A A . 344 LEU HB3 1 1
9 10286 1 1 34 LEU HD11 H 5.997 -6.150 2.253 1.00 . A A . 344 LEU HD11 1 1
9 10287 1 1 34 LEU HD12 H 4.969 -7.149 3.281 1.00 . A A . 344 LEU HD12 1 1
9 10288 1 1 34 LEU HD13 H 5.776 -5.731 3.952 1.00 . A A . 344 LEU HD13 1 1
9 10289 1 1 34 LEU HD21 H 3.254 -4.561 4.549 1.00 . A A . 344 LEU HD21 1 1
9 10290 1 1 34 LEU HD22 H 3.120 -6.305 4.324 1.00 . A A . 344 LEU HD22 1 1
9 10291 1 1 34 LEU HD23 H 2.065 -5.216 3.423 1.00 . A A . 344 LEU HD23 1 1
9 10292 1 1 34 LEU HG H 3.648 -5.646 1.792 1.00 . A A . 344 LEU HG 1 1
9 10293 1 1 34 LEU N N 2.806 -3.451 0.785 1.00 . A A . 344 LEU N 1 1
9 10294 1 1 34 LEU O O 4.266 -1.078 0.936 1.00 . A A . 344 LEU O 1 1
9 10295 1 1 35 MET C C 4.993 0.968 4.058 1.00 . A A . 345 MET C 1 1
9 10296 1 1 35 MET CA C 3.949 0.690 2.977 1.00 . A A . 345 MET CA 1 1
9 10297 1 1 35 MET CB C 2.709 1.550 3.241 1.00 . A A . 345 MET CB 1 1
9 10298 1 1 35 MET CE C 1.212 3.960 1.819 1.00 . A A . 345 MET CE 1 1
9 10299 1 1 35 MET CG C 1.668 1.300 2.148 1.00 . A A . 345 MET CG 1 1
9 10300 1 1 35 MET H H 3.161 -1.126 3.817 1.00 . A A . 345 MET H 1 1
9 10301 1 1 35 MET HA H 4.356 0.935 2.014 1.00 . A A . 345 MET HA 1 1
9 10302 1 1 35 MET HB2 H 2.293 1.292 4.204 1.00 . A A . 345 MET HB2 1 1
9 10303 1 1 35 MET HB3 H 2.989 2.592 3.238 1.00 . A A . 345 MET HB3 1 1
9 10304 1 1 35 MET HE1 H 1.953 3.691 1.079 1.00 . A A . 345 MET HE1 1 1
9 10305 1 1 35 MET HE2 H 1.702 4.400 2.672 1.00 . A A . 345 MET HE2 1 1
9 10306 1 1 35 MET HE3 H 0.519 4.675 1.398 1.00 . A A . 345 MET HE3 1 1
9 10307 1 1 35 MET HG2 H 2.124 1.425 1.180 1.00 . A A . 345 MET HG2 1 1
9 10308 1 1 35 MET HG3 H 1.287 0.295 2.240 1.00 . A A . 345 MET HG3 1 1
9 10309 1 1 35 MET N N 3.568 -0.748 3.009 1.00 . A A . 345 MET N 1 1
9 10310 1 1 35 MET O O 4.917 0.450 5.156 1.00 . A A . 345 MET O 1 1
9 10311 1 1 35 MET SD S 0.307 2.479 2.335 1.00 . A A . 345 MET SD 1 1
9 10312 1 1 36 CYS C C 6.430 3.138 5.755 1.00 . A A . 346 CYS C 1 1
9 10313 1 1 36 CYS CA C 7.002 2.106 4.783 1.00 . A A . 346 CYS CA 1 1
9 10314 1 1 36 CYS CB C 8.244 2.674 4.091 1.00 . A A . 346 CYS CB 1 1
9 10315 1 1 36 CYS H H 6.003 2.204 2.876 1.00 . A A . 346 CYS H 1 1
9 10316 1 1 36 CYS HA H 7.264 1.207 5.322 1.00 . A A . 346 CYS HA 1 1
9 10317 1 1 36 CYS HB2 H 8.650 1.931 3.423 1.00 . A A . 346 CYS HB2 1 1
9 10318 1 1 36 CYS HB3 H 7.970 3.552 3.529 1.00 . A A . 346 CYS HB3 1 1
9 10319 1 1 36 CYS N N 5.963 1.790 3.765 1.00 . A A . 346 CYS N 1 1
9 10320 1 1 36 CYS O O 5.928 4.171 5.352 1.00 . A A . 346 CYS O 1 1
9 10321 1 1 36 CYS SG S 9.487 3.111 5.336 1.00 . A A . 346 CYS SG 1 1
9 10322 1 1 37 ASP C C 6.737 5.084 8.089 1.00 . A A . 347 ASP C 1 1
9 10323 1 1 37 ASP CA C 5.912 3.793 8.038 1.00 . A A . 347 ASP CA 1 1
9 10324 1 1 37 ASP CB C 5.944 3.124 9.411 1.00 . A A . 347 ASP CB 1 1
9 10325 1 1 37 ASP CG C 4.997 1.921 9.418 1.00 . A A . 347 ASP CG 1 1
9 10326 1 1 37 ASP H H 6.860 2.001 7.325 1.00 . A A . 347 ASP H 1 1
9 10327 1 1 37 ASP HA H 4.893 4.029 7.781 1.00 . A A . 347 ASP HA 1 1
9 10328 1 1 37 ASP HB2 H 6.948 2.792 9.629 1.00 . A A . 347 ASP HB2 1 1
9 10329 1 1 37 ASP HB3 H 5.629 3.830 10.161 1.00 . A A . 347 ASP HB3 1 1
9 10330 1 1 37 ASP N N 6.472 2.850 7.030 1.00 . A A . 347 ASP N 1 1
9 10331 1 1 37 ASP O O 6.200 6.170 8.173 1.00 . A A . 347 ASP O 1 1
9 10332 1 1 37 ASP OD1 O 4.257 1.769 8.461 1.00 . A A . 347 ASP OD1 1 1
9 10333 1 1 37 ASP OD2 O 5.031 1.172 10.380 1.00 . A A . 347 ASP OD2 1 1
9 10334 1 1 38 GLU C C 8.706 7.054 6.884 1.00 . A A . 348 GLU C 1 1
9 10335 1 1 38 GLU CA C 8.891 6.192 8.134 1.00 . A A . 348 GLU CA 1 1
9 10336 1 1 38 GLU CB C 10.354 5.765 8.244 1.00 . A A . 348 GLU CB 1 1
9 10337 1 1 38 GLU CD C 10.320 6.005 10.735 1.00 . A A . 348 GLU CD 1 1
9 10338 1 1 38 GLU CG C 10.583 5.043 9.574 1.00 . A A . 348 GLU CG 1 1
9 10339 1 1 38 GLU H H 8.453 4.090 8.010 1.00 . A A . 348 GLU H 1 1
9 10340 1 1 38 GLU HA H 8.620 6.767 9.005 1.00 . A A . 348 GLU HA 1 1
9 10341 1 1 38 GLU HB2 H 10.594 5.102 7.428 1.00 . A A . 348 GLU HB2 1 1
9 10342 1 1 38 GLU HB3 H 10.985 6.636 8.197 1.00 . A A . 348 GLU HB3 1 1
9 10343 1 1 38 GLU HG2 H 9.913 4.199 9.644 1.00 . A A . 348 GLU HG2 1 1
9 10344 1 1 38 GLU HG3 H 11.604 4.695 9.622 1.00 . A A . 348 GLU HG3 1 1
9 10345 1 1 38 GLU N N 8.036 4.974 8.062 1.00 . A A . 348 GLU N 1 1
9 10346 1 1 38 GLU O O 8.706 8.268 6.952 1.00 . A A . 348 GLU O 1 1
9 10347 1 1 38 GLU OE1 O 10.309 7.201 10.497 1.00 . A A . 348 GLU OE1 1 1
9 10348 1 1 38 GLU OE2 O 10.131 5.527 11.841 1.00 . A A . 348 GLU OE2 1 1
9 10349 1 1 39 CYS C C 6.913 7.284 4.099 1.00 . A A . 349 CYS C 1 1
9 10350 1 1 39 CYS CA C 8.390 7.239 4.492 1.00 . A A . 349 CYS CA 1 1
9 10351 1 1 39 CYS CB C 9.195 6.592 3.365 1.00 . A A . 349 CYS CB 1 1
9 10352 1 1 39 CYS H H 8.571 5.469 5.704 1.00 . A A . 349 CYS H 1 1
9 10353 1 1 39 CYS HA H 8.748 8.243 4.656 1.00 . A A . 349 CYS HA 1 1
9 10354 1 1 39 CYS HB2 H 8.766 5.634 3.120 1.00 . A A . 349 CYS HB2 1 1
9 10355 1 1 39 CYS HB3 H 9.168 7.230 2.494 1.00 . A A . 349 CYS HB3 1 1
9 10356 1 1 39 CYS N N 8.559 6.445 5.742 1.00 . A A . 349 CYS N 1 1
9 10357 1 1 39 CYS O O 6.496 8.120 3.324 1.00 . A A . 349 CYS O 1 1
9 10358 1 1 39 CYS SG S 10.910 6.371 3.895 1.00 . A A . 349 CYS SG 1 1
9 10359 1 1 40 ASP C C 4.535 6.198 2.746 1.00 . A A . 350 ASP C 1 1
9 10360 1 1 40 ASP CA C 4.677 6.355 4.258 1.00 . A A . 350 ASP CA 1 1
9 10361 1 1 40 ASP CB C 3.995 7.648 4.717 1.00 . A A . 350 ASP CB 1 1
9 10362 1 1 40 ASP CG C 4.045 7.740 6.242 1.00 . A A . 350 ASP CG 1 1
9 10363 1 1 40 ASP H H 6.489 5.710 5.229 1.00 . A A . 350 ASP H 1 1
9 10364 1 1 40 ASP HA H 4.207 5.514 4.742 1.00 . A A . 350 ASP HA 1 1
9 10365 1 1 40 ASP HB2 H 4.501 8.500 4.288 1.00 . A A . 350 ASP HB2 1 1
9 10366 1 1 40 ASP HB3 H 2.966 7.645 4.394 1.00 . A A . 350 ASP HB3 1 1
9 10367 1 1 40 ASP N N 6.124 6.380 4.613 1.00 . A A . 350 ASP N 1 1
9 10368 1 1 40 ASP O O 3.777 6.904 2.108 1.00 . A A . 350 ASP O 1 1
9 10369 1 1 40 ASP OD1 O 4.314 6.727 6.868 1.00 . A A . 350 ASP OD1 1 1
9 10370 1 1 40 ASP OD2 O 3.814 8.821 6.761 1.00 . A A . 350 ASP OD2 1 1
9 10371 1 1 41 MET C C 4.949 3.588 0.377 1.00 . A A . 351 MET C 1 1
9 10372 1 1 41 MET CA C 5.166 5.072 0.686 1.00 . A A . 351 MET CA 1 1
9 10373 1 1 41 MET CB C 6.464 5.529 0.011 1.00 . A A . 351 MET CB 1 1
9 10374 1 1 41 MET CE C 5.254 7.850 -1.566 1.00 . A A . 351 MET CE 1 1
9 10375 1 1 41 MET CG C 6.817 6.947 0.462 1.00 . A A . 351 MET CG 1 1
9 10376 1 1 41 MET H H 5.865 4.719 2.696 1.00 . A A . 351 MET H 1 1
9 10377 1 1 41 MET HA H 4.339 5.642 0.297 1.00 . A A . 351 MET HA 1 1
9 10378 1 1 41 MET HB2 H 7.265 4.856 0.282 1.00 . A A . 351 MET HB2 1 1
9 10379 1 1 41 MET HB3 H 6.334 5.517 -1.060 1.00 . A A . 351 MET HB3 1 1
9 10380 1 1 41 MET HE1 H 4.645 6.986 -1.793 1.00 . A A . 351 MET HE1 1 1
9 10381 1 1 41 MET HE2 H 6.235 7.716 -1.990 1.00 . A A . 351 MET HE2 1 1
9 10382 1 1 41 MET HE3 H 4.800 8.738 -1.986 1.00 . A A . 351 MET HE3 1 1
9 10383 1 1 41 MET HG2 H 7.093 6.931 1.503 1.00 . A A . 351 MET HG2 1 1
9 10384 1 1 41 MET HG3 H 7.648 7.311 -0.124 1.00 . A A . 351 MET HG3 1 1
9 10385 1 1 41 MET N N 5.262 5.275 2.164 1.00 . A A . 351 MET N 1 1
9 10386 1 1 41 MET O O 5.413 2.722 1.088 1.00 . A A . 351 MET O 1 1
9 10387 1 1 41 MET SD S 5.390 8.035 0.229 1.00 . A A . 351 MET SD 1 1
9 10388 1 1 42 ALA C C 5.166 1.372 -1.931 1.00 . A A . 352 ALA C 1 1
9 10389 1 1 42 ALA CA C 4.011 1.868 -1.062 1.00 . A A . 352 ALA CA 1 1
9 10390 1 1 42 ALA CB C 2.701 1.764 -1.847 1.00 . A A . 352 ALA CB 1 1
9 10391 1 1 42 ALA H H 3.899 4.012 -1.254 1.00 . A A . 352 ALA H 1 1
9 10392 1 1 42 ALA HA H 3.947 1.267 -0.172 1.00 . A A . 352 ALA HA 1 1
9 10393 1 1 42 ALA HB1 H 1.947 1.303 -1.226 1.00 . A A . 352 ALA HB1 1 1
9 10394 1 1 42 ALA HB2 H 2.859 1.164 -2.730 1.00 . A A . 352 ALA HB2 1 1
9 10395 1 1 42 ALA HB3 H 2.375 2.751 -2.134 1.00 . A A . 352 ALA HB3 1 1
9 10396 1 1 42 ALA N N 4.255 3.294 -0.690 1.00 . A A . 352 ALA N 1 1
9 10397 1 1 42 ALA O O 5.777 2.138 -2.650 1.00 . A A . 352 ALA O 1 1
9 10398 1 1 43 PHE C C 6.135 -1.557 -3.615 1.00 . A A . 353 PHE C 1 1
9 10399 1 1 43 PHE CA C 6.607 -0.429 -2.691 1.00 . A A . 353 PHE CA 1 1
9 10400 1 1 43 PHE CB C 7.705 -0.934 -1.762 1.00 . A A . 353 PHE CB 1 1
9 10401 1 1 43 PHE CD1 C 8.125 1.111 -0.348 1.00 . A A . 353 PHE CD1 1 1
9 10402 1 1 43 PHE CD2 C 9.795 0.454 -1.979 1.00 . A A . 353 PHE CD2 1 1
9 10403 1 1 43 PHE CE1 C 8.917 2.202 0.024 1.00 . A A . 353 PHE CE1 1 1
9 10404 1 1 43 PHE CE2 C 10.588 1.544 -1.605 1.00 . A A . 353 PHE CE2 1 1
9 10405 1 1 43 PHE CG C 8.564 0.235 -1.349 1.00 . A A . 353 PHE CG 1 1
9 10406 1 1 43 PHE CZ C 10.149 2.420 -0.604 1.00 . A A . 353 PHE CZ 1 1
9 10407 1 1 43 PHE H H 4.980 -0.503 -1.274 1.00 . A A . 353 PHE H 1 1
9 10408 1 1 43 PHE HA H 7.007 0.370 -3.297 1.00 . A A . 353 PHE HA 1 1
9 10409 1 1 43 PHE HB2 H 7.258 -1.385 -0.887 1.00 . A A . 353 PHE HB2 1 1
9 10410 1 1 43 PHE HB3 H 8.305 -1.661 -2.277 1.00 . A A . 353 PHE HB3 1 1
9 10411 1 1 43 PHE HD1 H 7.175 0.942 0.138 1.00 . A A . 353 PHE HD1 1 1
9 10412 1 1 43 PHE HD2 H 10.133 -0.223 -2.750 1.00 . A A . 353 PHE HD2 1 1
9 10413 1 1 43 PHE HE1 H 8.581 2.878 0.797 1.00 . A A . 353 PHE HE1 1 1
9 10414 1 1 43 PHE HE2 H 11.539 1.711 -2.091 1.00 . A A . 353 PHE HE2 1 1
9 10415 1 1 43 PHE HZ H 10.760 3.263 -0.319 1.00 . A A . 353 PHE HZ 1 1
9 10416 1 1 43 PHE N N 5.478 0.100 -1.869 1.00 . A A . 353 PHE N 1 1
9 10417 1 1 43 PHE O O 5.101 -2.163 -3.412 1.00 . A A . 353 PHE O 1 1
9 10418 1 1 44 HIS C C 6.614 -4.267 -5.015 1.00 . A A . 354 HIS C 1 1
9 10419 1 1 44 HIS CA C 6.520 -2.874 -5.635 1.00 . A A . 354 HIS CA 1 1
9 10420 1 1 44 HIS CB C 7.474 -2.805 -6.831 1.00 . A A . 354 HIS CB 1 1
9 10421 1 1 44 HIS CD2 C 6.090 -0.840 -7.875 1.00 . A A . 354 HIS CD2 1 1
9 10422 1 1 44 HIS CE1 C 6.285 -1.393 -9.960 1.00 . A A . 354 HIS CE1 1 1
9 10423 1 1 44 HIS CG C 6.858 -1.973 -7.916 1.00 . A A . 354 HIS CG 1 1
9 10424 1 1 44 HIS H H 7.709 -1.293 -4.791 1.00 . A A . 354 HIS H 1 1
9 10425 1 1 44 HIS HA H 5.511 -2.704 -5.976 1.00 . A A . 354 HIS HA 1 1
9 10426 1 1 44 HIS HB2 H 8.408 -2.361 -6.520 1.00 . A A . 354 HIS HB2 1 1
9 10427 1 1 44 HIS HB3 H 7.654 -3.803 -7.201 1.00 . A A . 354 HIS HB3 1 1
9 10428 1 1 44 HIS HD1 H 7.466 -3.071 -9.623 1.00 . A A . 354 HIS HD1 1 1
9 10429 1 1 44 HIS HD2 H 5.818 -0.308 -6.978 1.00 . A A . 354 HIS HD2 1 1
9 10430 1 1 44 HIS HE1 H 6.196 -1.397 -11.037 1.00 . A A . 354 HIS HE1 1 1
9 10431 1 1 44 HIS N N 6.893 -1.816 -4.651 1.00 . A A . 354 HIS N 1 1
9 10432 1 1 44 HIS ND1 N 6.973 -2.307 -9.256 1.00 . A A . 354 HIS ND1 1 1
9 10433 1 1 44 HIS NE2 N 5.727 -0.476 -9.167 1.00 . A A . 354 HIS NE2 1 1
9 10434 1 1 44 HIS O O 6.443 -5.260 -5.694 1.00 . A A . 354 HIS O 1 1
9 10435 1 1 45 ILE C C 5.828 -6.586 -3.614 1.00 . A A . 355 ILE C 1 1
9 10436 1 1 45 ILE CA C 6.984 -5.708 -3.125 1.00 . A A . 355 ILE CA 1 1
9 10437 1 1 45 ILE CB C 6.911 -5.562 -1.607 1.00 . A A . 355 ILE CB 1 1
9 10438 1 1 45 ILE CD1 C 4.593 -5.888 -0.738 1.00 . A A . 355 ILE CD1 1 1
9 10439 1 1 45 ILE CG1 C 5.608 -4.856 -1.232 1.00 . A A . 355 ILE CG1 1 1
9 10440 1 1 45 ILE CG2 C 8.099 -4.736 -1.115 1.00 . A A . 355 ILE CG2 1 1
9 10441 1 1 45 ILE H H 7.022 -3.559 -3.206 1.00 . A A . 355 ILE H 1 1
9 10442 1 1 45 ILE HA H 7.923 -6.163 -3.399 1.00 . A A . 355 ILE HA 1 1
9 10443 1 1 45 ILE HB H 6.938 -6.539 -1.153 1.00 . A A . 355 ILE HB 1 1
9 10444 1 1 45 ILE HD11 H 4.389 -6.598 -1.524 1.00 . A A . 355 ILE HD11 1 1
9 10445 1 1 45 ILE HD12 H 3.679 -5.385 -0.461 1.00 . A A . 355 ILE HD12 1 1
9 10446 1 1 45 ILE HD13 H 4.994 -6.405 0.120 1.00 . A A . 355 ILE HD13 1 1
9 10447 1 1 45 ILE HG12 H 5.801 -4.137 -0.450 1.00 . A A . 355 ILE HG12 1 1
9 10448 1 1 45 ILE HG13 H 5.210 -4.349 -2.097 1.00 . A A . 355 ILE HG13 1 1
9 10449 1 1 45 ILE HG21 H 8.571 -5.244 -0.287 1.00 . A A . 355 ILE HG21 1 1
9 10450 1 1 45 ILE HG22 H 7.753 -3.764 -0.793 1.00 . A A . 355 ILE HG22 1 1
9 10451 1 1 45 ILE HG23 H 8.813 -4.617 -1.917 1.00 . A A . 355 ILE HG23 1 1
9 10452 1 1 45 ILE N N 6.883 -4.364 -3.748 1.00 . A A . 355 ILE N 1 1
9 10453 1 1 45 ILE O O 5.952 -7.791 -3.710 1.00 . A A . 355 ILE O 1 1
9 10454 1 1 46 TYR C C 3.378 -6.635 -5.917 1.00 . A A . 356 TYR C 1 1
9 10455 1 1 46 TYR CA C 3.544 -6.801 -4.402 1.00 . A A . 356 TYR CA 1 1
9 10456 1 1 46 TYR CB C 2.272 -6.314 -3.711 1.00 . A A . 356 TYR CB 1 1
9 10457 1 1 46 TYR CD1 C 2.324 -3.842 -4.199 1.00 . A A . 356 TYR CD1 1 1
9 10458 1 1 46 TYR CD2 C 0.697 -5.225 -5.347 1.00 . A A . 356 TYR CD2 1 1
9 10459 1 1 46 TYR CE1 C 1.843 -2.716 -4.876 1.00 . A A . 356 TYR CE1 1 1
9 10460 1 1 46 TYR CE2 C 0.218 -4.097 -6.026 1.00 . A A . 356 TYR CE2 1 1
9 10461 1 1 46 TYR CG C 1.751 -5.097 -4.434 1.00 . A A . 356 TYR CG 1 1
9 10462 1 1 46 TYR CZ C 0.790 -2.843 -5.790 1.00 . A A . 356 TYR CZ 1 1
9 10463 1 1 46 TYR H H 4.622 -5.026 -3.837 1.00 . A A . 356 TYR H 1 1
9 10464 1 1 46 TYR HA H 3.705 -7.840 -4.168 1.00 . A A . 356 TYR HA 1 1
9 10465 1 1 46 TYR HB2 H 1.527 -7.097 -3.735 1.00 . A A . 356 TYR HB2 1 1
9 10466 1 1 46 TYR HB3 H 2.494 -6.059 -2.688 1.00 . A A . 356 TYR HB3 1 1
9 10467 1 1 46 TYR HD1 H 3.136 -3.742 -3.494 1.00 . A A . 356 TYR HD1 1 1
9 10468 1 1 46 TYR HD2 H 0.256 -6.192 -5.530 1.00 . A A . 356 TYR HD2 1 1
9 10469 1 1 46 TYR HE1 H 2.285 -1.747 -4.696 1.00 . A A . 356 TYR HE1 1 1
9 10470 1 1 46 TYR HE2 H -0.595 -4.197 -6.730 1.00 . A A . 356 TYR HE2 1 1
9 10471 1 1 46 TYR HH H 0.151 -1.044 -5.808 1.00 . A A . 356 TYR HH 1 1
9 10472 1 1 46 TYR N N 4.702 -5.996 -3.923 1.00 . A A . 356 TYR N 1 1
9 10473 1 1 46 TYR O O 2.767 -7.455 -6.575 1.00 . A A . 356 TYR O 1 1
9 10474 1 1 46 TYR OH O 0.317 -1.732 -6.458 1.00 . A A . 356 TYR OH 1 1
9 10475 1 1 47 CYS C C 4.508 -6.482 -8.695 1.00 . A A . 357 CYS C 1 1
9 10476 1 1 47 CYS CA C 3.771 -5.370 -7.948 1.00 . A A . 357 CYS CA 1 1
9 10477 1 1 47 CYS CB C 4.372 -4.017 -8.328 1.00 . A A . 357 CYS CB 1 1
9 10478 1 1 47 CYS H H 4.398 -4.928 -5.932 1.00 . A A . 357 CYS H 1 1
9 10479 1 1 47 CYS HA H 2.725 -5.388 -8.216 1.00 . A A . 357 CYS HA 1 1
9 10480 1 1 47 CYS HB2 H 5.392 -3.977 -7.986 1.00 . A A . 357 CYS HB2 1 1
9 10481 1 1 47 CYS HB3 H 4.350 -3.902 -9.403 1.00 . A A . 357 CYS HB3 1 1
9 10482 1 1 47 CYS N N 3.910 -5.582 -6.477 1.00 . A A . 357 CYS N 1 1
9 10483 1 1 47 CYS O O 4.147 -6.853 -9.793 1.00 . A A . 357 CYS O 1 1
9 10484 1 1 47 CYS SG S 3.416 -2.682 -7.557 1.00 . A A . 357 CYS SG 1 1
9 10485 1 1 48 LEU C C 5.548 -9.410 -8.649 1.00 . A A . 358 LEU C 1 1
9 10486 1 1 48 LEU CA C 6.319 -8.089 -8.781 1.00 . A A . 358 LEU CA 1 1
9 10487 1 1 48 LEU CB C 7.688 -8.203 -8.107 1.00 . A A . 358 LEU CB 1 1
9 10488 1 1 48 LEU CD1 C 9.710 -6.922 -7.384 1.00 . A A . 358 LEU CD1 1 1
9 10489 1 1 48 LEU CD2 C 8.420 -6.188 -9.392 1.00 . A A . 358 LEU CD2 1 1
9 10490 1 1 48 LEU CG C 8.313 -6.810 -7.998 1.00 . A A . 358 LEU CG 1 1
9 10491 1 1 48 LEU H H 5.826 -6.691 -7.228 1.00 . A A . 358 LEU H 1 1
9 10492 1 1 48 LEU HA H 6.446 -7.846 -9.826 1.00 . A A . 358 LEU HA 1 1
9 10493 1 1 48 LEU HB2 H 7.574 -8.628 -7.122 1.00 . A A . 358 LEU HB2 1 1
9 10494 1 1 48 LEU HB3 H 8.328 -8.828 -8.700 1.00 . A A . 358 LEU HB3 1 1
9 10495 1 1 48 LEU HD11 H 10.448 -6.958 -8.171 1.00 . A A . 358 LEU HD11 1 1
9 10496 1 1 48 LEU HD12 H 9.770 -7.823 -6.790 1.00 . A A . 358 LEU HD12 1 1
9 10497 1 1 48 LEU HD13 H 9.895 -6.063 -6.755 1.00 . A A . 358 LEU HD13 1 1
9 10498 1 1 48 LEU HD21 H 8.732 -6.942 -10.100 1.00 . A A . 358 LEU HD21 1 1
9 10499 1 1 48 LEU HD22 H 9.144 -5.388 -9.375 1.00 . A A . 358 LEU HD22 1 1
9 10500 1 1 48 LEU HD23 H 7.458 -5.795 -9.686 1.00 . A A . 358 LEU HD23 1 1
9 10501 1 1 48 LEU HG H 7.695 -6.187 -7.371 1.00 . A A . 358 LEU HG 1 1
9 10502 1 1 48 LEU N N 5.548 -7.010 -8.109 1.00 . A A . 358 LEU N 1 1
9 10503 1 1 48 LEU O O 4.943 -9.686 -7.632 1.00 . A A . 358 LEU O 1 1
9 10504 1 1 49 ASP C C 5.185 -12.322 -8.384 1.00 . A A . 359 ASP C 1 1
9 10505 1 1 49 ASP CA C 4.787 -11.506 -9.623 1.00 . A A . 359 ASP CA 1 1
9 10506 1 1 49 ASP CB C 5.060 -12.322 -10.889 1.00 . A A . 359 ASP CB 1 1
9 10507 1 1 49 ASP CG C 3.752 -12.521 -11.658 1.00 . A A . 359 ASP CG 1 1
9 10508 1 1 49 ASP H H 6.023 -9.967 -10.496 1.00 . A A . 359 ASP H 1 1
9 10509 1 1 49 ASP HA H 3.731 -11.286 -9.569 1.00 . A A . 359 ASP HA 1 1
9 10510 1 1 49 ASP HB2 H 5.767 -11.794 -11.513 1.00 . A A . 359 ASP HB2 1 1
9 10511 1 1 49 ASP HB3 H 5.465 -13.284 -10.618 1.00 . A A . 359 ASP HB3 1 1
9 10512 1 1 49 ASP N N 5.544 -10.218 -9.679 1.00 . A A . 359 ASP N 1 1
9 10513 1 1 49 ASP O O 4.334 -12.778 -7.647 1.00 . A A . 359 ASP O 1 1
9 10514 1 1 49 ASP OD1 O 3.073 -13.498 -11.389 1.00 . A A . 359 ASP OD1 1 1
9 10515 1 1 49 ASP OD2 O 3.453 -11.691 -12.501 1.00 . A A . 359 ASP OD2 1 1
9 10516 1 1 50 PRO C C 6.420 -12.733 -5.643 1.00 . A A . 360 PRO C 1 1
9 10517 1 1 50 PRO CA C 6.951 -13.292 -6.975 1.00 . A A . 360 PRO CA 1 1
9 10518 1 1 50 PRO CB C 8.474 -13.130 -7.028 1.00 . A A . 360 PRO CB 1 1
9 10519 1 1 50 PRO CD C 7.566 -12.008 -8.979 1.00 . A A . 360 PRO CD 1 1
9 10520 1 1 50 PRO CG C 8.798 -12.724 -8.427 1.00 . A A . 360 PRO CG 1 1
9 10521 1 1 50 PRO HA H 6.703 -14.332 -7.090 1.00 . A A . 360 PRO HA 1 1
9 10522 1 1 50 PRO HB2 H 8.790 -12.363 -6.333 1.00 . A A . 360 PRO HB2 1 1
9 10523 1 1 50 PRO HB3 H 8.956 -14.065 -6.795 1.00 . A A . 360 PRO HB3 1 1
9 10524 1 1 50 PRO HD2 H 7.670 -10.943 -8.870 1.00 . A A . 360 PRO HD2 1 1
9 10525 1 1 50 PRO HD3 H 7.413 -12.272 -10.009 1.00 . A A . 360 PRO HD3 1 1
9 10526 1 1 50 PRO HG2 H 9.650 -12.058 -8.429 1.00 . A A . 360 PRO HG2 1 1
9 10527 1 1 50 PRO HG3 H 9.008 -13.596 -9.025 1.00 . A A . 360 PRO HG3 1 1
9 10528 1 1 50 PRO N N 6.460 -12.508 -8.152 1.00 . A A . 360 PRO N 1 1
9 10529 1 1 50 PRO O O 6.819 -11.668 -5.215 1.00 . A A . 360 PRO O 1 1
9 10530 1 1 51 PRO C C 5.849 -13.352 -2.502 1.00 . A A . 361 PRO C 1 1
9 10531 1 1 51 PRO CA C 4.949 -13.006 -3.689 1.00 . A A . 361 PRO CA 1 1
9 10532 1 1 51 PRO CB C 3.636 -13.779 -3.609 1.00 . A A . 361 PRO CB 1 1
9 10533 1 1 51 PRO CD C 4.972 -14.746 -5.403 1.00 . A A . 361 PRO CD 1 1
9 10534 1 1 51 PRO CG C 3.874 -15.039 -4.374 1.00 . A A . 361 PRO CG 1 1
9 10535 1 1 51 PRO HA H 4.745 -11.947 -3.704 1.00 . A A . 361 PRO HA 1 1
9 10536 1 1 51 PRO HB2 H 3.399 -14.003 -2.580 1.00 . A A . 361 PRO HB2 1 1
9 10537 1 1 51 PRO HB3 H 2.839 -13.215 -4.067 1.00 . A A . 361 PRO HB3 1 1
9 10538 1 1 51 PRO HD2 H 5.733 -15.513 -5.370 1.00 . A A . 361 PRO HD2 1 1
9 10539 1 1 51 PRO HD3 H 4.551 -14.672 -6.392 1.00 . A A . 361 PRO HD3 1 1
9 10540 1 1 51 PRO HG2 H 4.196 -15.822 -3.700 1.00 . A A . 361 PRO HG2 1 1
9 10541 1 1 51 PRO HG3 H 2.973 -15.338 -4.884 1.00 . A A . 361 PRO HG3 1 1
9 10542 1 1 51 PRO N N 5.529 -13.445 -4.987 1.00 . A A . 361 PRO N 1 1
9 10543 1 1 51 PRO O O 6.726 -14.187 -2.596 1.00 . A A . 361 PRO O 1 1
9 10544 1 1 52 LEU C C 5.960 -14.253 0.498 1.00 . A A . 362 LEU C 1 1
9 10545 1 1 52 LEU CA C 6.478 -12.990 -0.194 1.00 . A A . 362 LEU CA 1 1
9 10546 1 1 52 LEU CB C 6.392 -11.804 0.766 1.00 . A A . 362 LEU CB 1 1
9 10547 1 1 52 LEU CD1 C 5.452 -9.582 0.114 1.00 . A A . 362 LEU CD1 1 1
9 10548 1 1 52 LEU CD2 C 7.894 -9.816 0.585 1.00 . A A . 362 LEU CD2 1 1
9 10549 1 1 52 LEU CG C 6.663 -10.509 -0.004 1.00 . A A . 362 LEU CG 1 1
9 10550 1 1 52 LEU H H 4.928 -12.038 -1.339 1.00 . A A . 362 LEU H 1 1
9 10551 1 1 52 LEU HA H 7.503 -13.138 -0.498 1.00 . A A . 362 LEU HA 1 1
9 10552 1 1 52 LEU HB2 H 5.404 -11.766 1.204 1.00 . A A . 362 LEU HB2 1 1
9 10553 1 1 52 LEU HB3 H 7.129 -11.917 1.545 1.00 . A A . 362 LEU HB3 1 1
9 10554 1 1 52 LEU HD11 H 5.166 -9.493 1.152 1.00 . A A . 362 LEU HD11 1 1
9 10555 1 1 52 LEU HD12 H 4.630 -9.992 -0.453 1.00 . A A . 362 LEU HD12 1 1
9 10556 1 1 52 LEU HD13 H 5.706 -8.607 -0.274 1.00 . A A . 362 LEU HD13 1 1
9 10557 1 1 52 LEU HD21 H 8.007 -8.840 0.135 1.00 . A A . 362 LEU HD21 1 1
9 10558 1 1 52 LEU HD22 H 8.773 -10.410 0.383 1.00 . A A . 362 LEU HD22 1 1
9 10559 1 1 52 LEU HD23 H 7.770 -9.709 1.653 1.00 . A A . 362 LEU HD23 1 1
9 10560 1 1 52 LEU HG H 6.840 -10.737 -1.046 1.00 . A A . 362 LEU HG 1 1
9 10561 1 1 52 LEU N N 5.640 -12.710 -1.390 1.00 . A A . 362 LEU N 1 1
9 10562 1 1 52 LEU O O 4.782 -14.547 0.474 1.00 . A A . 362 LEU O 1 1
9 10563 1 1 53 SER C C 5.498 -15.902 2.984 1.00 . A A . 363 SER C 1 1
9 10564 1 1 53 SER CA C 6.385 -16.257 1.790 1.00 . A A . 363 SER CA 1 1
9 10565 1 1 53 SER CB C 7.607 -17.036 2.279 1.00 . A A . 363 SER CB 1 1
9 10566 1 1 53 SER H H 7.780 -14.761 1.112 1.00 . A A . 363 SER H 1 1
9 10567 1 1 53 SER HA H 5.826 -16.863 1.098 1.00 . A A . 363 SER HA 1 1
9 10568 1 1 53 SER HB2 H 8.288 -17.194 1.460 1.00 . A A . 363 SER HB2 1 1
9 10569 1 1 53 SER HB3 H 8.107 -16.472 3.055 1.00 . A A . 363 SER HB3 1 1
9 10570 1 1 53 SER HG H 6.236 -18.358 2.680 1.00 . A A . 363 SER HG 1 1
9 10571 1 1 53 SER N N 6.833 -15.010 1.108 1.00 . A A . 363 SER N 1 1
9 10572 1 1 53 SER O O 4.549 -16.596 3.292 1.00 . A A . 363 SER O 1 1
9 10573 1 1 53 SER OG O 7.188 -18.297 2.787 1.00 . A A . 363 SER OG 1 1
9 10574 1 1 54 SER C C 4.956 -12.904 4.955 1.00 . A A . 364 SER C 1 1
9 10575 1 1 54 SER CA C 4.962 -14.427 4.823 1.00 . A A . 364 SER CA 1 1
9 10576 1 1 54 SER CB C 5.539 -15.047 6.097 1.00 . A A . 364 SER CB 1 1
9 10577 1 1 54 SER H H 6.557 -14.279 3.389 1.00 . A A . 364 SER H 1 1
9 10578 1 1 54 SER HA H 3.952 -14.780 4.680 1.00 . A A . 364 SER HA 1 1
9 10579 1 1 54 SER HB2 H 4.859 -14.891 6.918 1.00 . A A . 364 SER HB2 1 1
9 10580 1 1 54 SER HB3 H 5.681 -16.110 5.945 1.00 . A A . 364 SER HB3 1 1
9 10581 1 1 54 SER HG H 6.616 -13.713 7.015 1.00 . A A . 364 SER HG 1 1
9 10582 1 1 54 SER N N 5.793 -14.826 3.657 1.00 . A A . 364 SER N 1 1
9 10583 1 1 54 SER O O 5.849 -12.230 4.481 1.00 . A A . 364 SER O 1 1
9 10584 1 1 54 SER OG O 6.784 -14.427 6.397 1.00 . A A . 364 SER OG 1 1
9 10585 1 1 55 VAL C C 3.997 -10.544 7.267 1.00 . A A . 365 VAL C 1 1
9 10586 1 1 55 VAL CA C 3.887 -10.881 5.770 1.00 . A A . 365 VAL CA 1 1
9 10587 1 1 55 VAL CB C 2.547 -10.373 5.233 1.00 . A A . 365 VAL CB 1 1
9 10588 1 1 55 VAL CG1 C 2.106 -9.145 6.032 1.00 . A A . 365 VAL CG1 1 1
9 10589 1 1 55 VAL CG2 C 2.703 -9.992 3.758 1.00 . A A . 365 VAL CG2 1 1
9 10590 1 1 55 VAL H H 3.251 -12.926 5.973 1.00 . A A . 365 VAL H 1 1
9 10591 1 1 55 VAL HA H 4.689 -10.424 5.221 1.00 . A A . 365 VAL HA 1 1
9 10592 1 1 55 VAL HB H 1.802 -11.151 5.328 1.00 . A A . 365 VAL HB 1 1
9 10593 1 1 55 VAL HG11 H 1.714 -9.459 6.988 1.00 . A A . 365 VAL HG11 1 1
9 10594 1 1 55 VAL HG12 H 1.339 -8.617 5.485 1.00 . A A . 365 VAL HG12 1 1
9 10595 1 1 55 VAL HG13 H 2.952 -8.491 6.184 1.00 . A A . 365 VAL HG13 1 1
9 10596 1 1 55 VAL HG21 H 3.372 -9.148 3.674 1.00 . A A . 365 VAL HG21 1 1
9 10597 1 1 55 VAL HG22 H 1.738 -9.726 3.352 1.00 . A A . 365 VAL HG22 1 1
9 10598 1 1 55 VAL HG23 H 3.108 -10.830 3.210 1.00 . A A . 365 VAL HG23 1 1
9 10599 1 1 55 VAL N N 3.955 -12.359 5.599 1.00 . A A . 365 VAL N 1 1
9 10600 1 1 55 VAL O O 3.281 -11.102 8.076 1.00 . A A . 365 VAL O 1 1
9 10601 1 1 56 PRO C C 3.881 -8.434 9.602 1.00 . A A . 366 PRO C 1 1
9 10602 1 1 56 PRO CA C 5.054 -9.270 9.082 1.00 . A A . 366 PRO CA 1 1
9 10603 1 1 56 PRO CB C 6.346 -8.452 9.095 1.00 . A A . 366 PRO CB 1 1
9 10604 1 1 56 PRO CD C 5.801 -8.899 6.773 1.00 . A A . 366 PRO CD 1 1
9 10605 1 1 56 PRO CG C 6.488 -7.907 7.713 1.00 . A A . 366 PRO CG 1 1
9 10606 1 1 56 PRO HA H 5.181 -10.152 9.688 1.00 . A A . 366 PRO HA 1 1
9 10607 1 1 56 PRO HB2 H 6.269 -7.646 9.811 1.00 . A A . 366 PRO HB2 1 1
9 10608 1 1 56 PRO HB3 H 7.187 -9.084 9.329 1.00 . A A . 366 PRO HB3 1 1
9 10609 1 1 56 PRO HD2 H 5.252 -8.369 6.007 1.00 . A A . 366 PRO HD2 1 1
9 10610 1 1 56 PRO HD3 H 6.524 -9.568 6.332 1.00 . A A . 366 PRO HD3 1 1
9 10611 1 1 56 PRO HG2 H 6.011 -6.938 7.648 1.00 . A A . 366 PRO HG2 1 1
9 10612 1 1 56 PRO HG3 H 7.531 -7.825 7.452 1.00 . A A . 366 PRO HG3 1 1
9 10613 1 1 56 PRO N N 4.882 -9.649 7.648 1.00 . A A . 366 PRO N 1 1
9 10614 1 1 56 PRO O O 3.451 -7.493 8.965 1.00 . A A . 366 PRO O 1 1
9 10615 1 1 57 SER C C 2.640 -7.355 12.645 1.00 . A A . 367 SER C 1 1
9 10616 1 1 57 SER CA C 2.221 -7.995 11.320 1.00 . A A . 367 SER CA 1 1
9 10617 1 1 57 SER CB C 1.041 -8.936 11.560 1.00 . A A . 367 SER CB 1 1
9 10618 1 1 57 SER H H 3.727 -9.530 11.249 1.00 . A A . 367 SER H 1 1
9 10619 1 1 57 SER HA H 1.929 -7.226 10.626 1.00 . A A . 367 SER HA 1 1
9 10620 1 1 57 SER HB2 H 0.130 -8.366 11.626 1.00 . A A . 367 SER HB2 1 1
9 10621 1 1 57 SER HB3 H 0.966 -9.637 10.739 1.00 . A A . 367 SER HB3 1 1
9 10622 1 1 57 SER HG H 0.925 -10.537 12.663 1.00 . A A . 367 SER HG 1 1
9 10623 1 1 57 SER N N 3.364 -8.769 10.755 1.00 . A A . 367 SER N 1 1
9 10624 1 1 57 SER O O 2.441 -6.177 12.864 1.00 . A A . 367 SER O 1 1
9 10625 1 1 57 SER OG O 1.241 -9.638 12.782 1.00 . A A . 367 SER OG 1 1
9 10626 1 1 58 GLU C C 4.748 -6.520 14.611 1.00 . A A . 368 GLU C 1 1
9 10627 1 1 58 GLU CA C 3.645 -7.555 14.840 1.00 . A A . 368 GLU CA 1 1
9 10628 1 1 58 GLU CB C 4.177 -8.678 15.733 1.00 . A A . 368 GLU CB 1 1
9 10629 1 1 58 GLU CD C 3.559 -10.737 17.004 1.00 . A A . 368 GLU CD 1 1
9 10630 1 1 58 GLU CG C 3.044 -9.653 16.057 1.00 . A A . 368 GLU CG 1 1
9 10631 1 1 58 GLU H H 3.366 -9.071 13.334 1.00 . A A . 368 GLU H 1 1
9 10632 1 1 58 GLU HA H 2.803 -7.082 15.320 1.00 . A A . 368 GLU HA 1 1
9 10633 1 1 58 GLU HB2 H 4.968 -9.202 15.218 1.00 . A A . 368 GLU HB2 1 1
9 10634 1 1 58 GLU HB3 H 4.559 -8.257 16.650 1.00 . A A . 368 GLU HB3 1 1
9 10635 1 1 58 GLU HG2 H 2.232 -9.117 16.528 1.00 . A A . 368 GLU HG2 1 1
9 10636 1 1 58 GLU HG3 H 2.690 -10.111 15.145 1.00 . A A . 368 GLU HG3 1 1
9 10637 1 1 58 GLU N N 3.215 -8.122 13.531 1.00 . A A . 368 GLU N 1 1
9 10638 1 1 58 GLU O O 4.829 -5.521 15.297 1.00 . A A . 368 GLU O 1 1
9 10639 1 1 58 GLU OE1 O 4.759 -10.787 17.220 1.00 . A A . 368 GLU OE1 1 1
9 10640 1 1 58 GLU OE2 O 2.745 -11.501 17.495 1.00 . A A . 368 GLU OE2 1 1
9 10641 1 1 59 ASP C C 6.331 -4.936 12.153 1.00 . A A . 369 ASP C 1 1
9 10642 1 1 59 ASP CA C 6.693 -5.786 13.371 1.00 . A A . 369 ASP CA 1 1
9 10643 1 1 59 ASP CB C 7.988 -6.552 13.090 1.00 . A A . 369 ASP CB 1 1
9 10644 1 1 59 ASP CG C 8.430 -7.289 14.356 1.00 . A A . 369 ASP CG 1 1
9 10645 1 1 59 ASP H H 5.511 -7.562 13.109 1.00 . A A . 369 ASP H 1 1
9 10646 1 1 59 ASP HA H 6.832 -5.146 14.227 1.00 . A A . 369 ASP HA 1 1
9 10647 1 1 59 ASP HB2 H 7.819 -7.267 12.298 1.00 . A A . 369 ASP HB2 1 1
9 10648 1 1 59 ASP HB3 H 8.759 -5.859 12.792 1.00 . A A . 369 ASP HB3 1 1
9 10649 1 1 59 ASP N N 5.595 -6.751 13.648 1.00 . A A . 369 ASP N 1 1
9 10650 1 1 59 ASP O O 5.607 -5.368 11.277 1.00 . A A . 369 ASP O 1 1
9 10651 1 1 59 ASP OD1 O 7.898 -6.987 15.411 1.00 . A A . 369 ASP OD1 1 1
9 10652 1 1 59 ASP OD2 O 9.295 -8.144 14.249 1.00 . A A . 369 ASP OD2 1 1
9 10653 1 1 60 GLU C C 7.596 -3.044 9.852 1.00 . A A . 370 GLU C 1 1
9 10654 1 1 60 GLU CA C 6.517 -2.863 10.921 1.00 . A A . 370 GLU CA 1 1
9 10655 1 1 60 GLU CB C 6.478 -1.399 11.367 1.00 . A A . 370 GLU CB 1 1
9 10656 1 1 60 GLU CD C 5.305 0.259 12.822 1.00 . A A . 370 GLU CD 1 1
9 10657 1 1 60 GLU CG C 5.394 -1.217 12.431 1.00 . A A . 370 GLU CG 1 1
9 10658 1 1 60 GLU H H 7.413 -3.403 12.798 1.00 . A A . 370 GLU H 1 1
9 10659 1 1 60 GLU HA H 5.557 -3.141 10.514 1.00 . A A . 370 GLU HA 1 1
9 10660 1 1 60 GLU HB2 H 7.438 -1.124 11.780 1.00 . A A . 370 GLU HB2 1 1
9 10661 1 1 60 GLU HB3 H 6.257 -0.768 10.519 1.00 . A A . 370 GLU HB3 1 1
9 10662 1 1 60 GLU HG2 H 4.443 -1.543 12.035 1.00 . A A . 370 GLU HG2 1 1
9 10663 1 1 60 GLU HG3 H 5.640 -1.805 13.302 1.00 . A A . 370 GLU HG3 1 1
9 10664 1 1 60 GLU N N 6.830 -3.732 12.086 1.00 . A A . 370 GLU N 1 1
9 10665 1 1 60 GLU O O 8.736 -3.337 10.153 1.00 . A A . 370 GLU O 1 1
9 10666 1 1 60 GLU OE1 O 6.166 1.016 12.403 1.00 . A A . 370 GLU OE1 1 1
9 10667 1 1 60 GLU OE2 O 4.379 0.608 13.534 1.00 . A A . 370 GLU OE2 1 1
9 10668 1 1 61 TRP C C 8.749 -1.675 7.061 1.00 . A A . 371 TRP C 1 1
9 10669 1 1 61 TRP CA C 8.257 -3.047 7.525 1.00 . A A . 371 TRP CA 1 1
9 10670 1 1 61 TRP CB C 7.619 -3.788 6.348 1.00 . A A . 371 TRP CB 1 1
9 10671 1 1 61 TRP CD1 C 6.662 -1.944 4.907 1.00 . A A . 371 TRP CD1 1 1
9 10672 1 1 61 TRP CD2 C 8.519 -2.856 4.025 1.00 . A A . 371 TRP CD2 1 1
9 10673 1 1 61 TRP CE2 C 8.092 -1.850 3.126 1.00 . A A . 371 TRP CE2 1 1
9 10674 1 1 61 TRP CE3 C 9.678 -3.586 3.701 1.00 . A A . 371 TRP CE3 1 1
9 10675 1 1 61 TRP CG C 7.593 -2.895 5.148 1.00 . A A . 371 TRP CG 1 1
9 10676 1 1 61 TRP CH2 C 9.934 -2.312 1.641 1.00 . A A . 371 TRP CH2 1 1
9 10677 1 1 61 TRP CZ2 C 8.787 -1.579 1.948 1.00 . A A . 371 TRP CZ2 1 1
9 10678 1 1 61 TRP CZ3 C 10.380 -3.313 2.515 1.00 . A A . 371 TRP CZ3 1 1
9 10679 1 1 61 TRP H H 6.323 -2.644 8.383 1.00 . A A . 371 TRP H 1 1
9 10680 1 1 61 TRP HA H 9.092 -3.620 7.899 1.00 . A A . 371 TRP HA 1 1
9 10681 1 1 61 TRP HB2 H 8.197 -4.673 6.125 1.00 . A A . 371 TRP HB2 1 1
9 10682 1 1 61 TRP HB3 H 6.611 -4.072 6.606 1.00 . A A . 371 TRP HB3 1 1
9 10683 1 1 61 TRP HD1 H 5.825 -1.707 5.548 1.00 . A A . 371 TRP HD1 1 1
9 10684 1 1 61 TRP HE1 H 6.434 -0.600 3.304 1.00 . A A . 371 TRP HE1 1 1
9 10685 1 1 61 TRP HE3 H 10.029 -4.359 4.368 1.00 . A A . 371 TRP HE3 1 1
9 10686 1 1 61 TRP HH2 H 10.478 -2.110 0.729 1.00 . A A . 371 TRP HH2 1 1
9 10687 1 1 61 TRP HZ2 H 8.439 -0.809 1.277 1.00 . A A . 371 TRP HZ2 1 1
9 10688 1 1 61 TRP HZ3 H 11.269 -3.878 2.275 1.00 . A A . 371 TRP HZ3 1 1
9 10689 1 1 61 TRP N N 7.247 -2.877 8.608 1.00 . A A . 371 TRP N 1 1
9 10690 1 1 61 TRP NE1 N 6.956 -1.325 3.707 1.00 . A A . 371 TRP NE1 1 1
9 10691 1 1 61 TRP O O 7.974 -0.760 6.867 1.00 . A A . 371 TRP O 1 1
9 10692 1 1 62 TYR C C 11.270 -0.405 5.076 1.00 . A A . 372 TYR C 1 1
9 10693 1 1 62 TYR CA C 10.595 -0.224 6.438 1.00 . A A . 372 TYR CA 1 1
9 10694 1 1 62 TYR CB C 11.626 0.266 7.458 1.00 . A A . 372 TYR CB 1 1
9 10695 1 1 62 TYR CD1 C 10.133 1.361 9.168 1.00 . A A . 372 TYR CD1 1 1
9 10696 1 1 62 TYR CD2 C 11.281 -0.690 9.762 1.00 . A A . 372 TYR CD2 1 1
9 10697 1 1 62 TYR CE1 C 9.553 1.404 10.440 1.00 . A A . 372 TYR CE1 1 1
9 10698 1 1 62 TYR CE2 C 10.698 -0.647 11.034 1.00 . A A . 372 TYR CE2 1 1
9 10699 1 1 62 TYR CG C 10.998 0.314 8.828 1.00 . A A . 372 TYR CG 1 1
9 10700 1 1 62 TYR CZ C 9.835 0.399 11.375 1.00 . A A . 372 TYR CZ 1 1
9 10701 1 1 62 TYR H H 10.638 -2.282 7.053 1.00 . A A . 372 TYR H 1 1
9 10702 1 1 62 TYR HA H 9.798 0.498 6.354 1.00 . A A . 372 TYR HA 1 1
9 10703 1 1 62 TYR HB2 H 12.468 -0.409 7.469 1.00 . A A . 372 TYR HB2 1 1
9 10704 1 1 62 TYR HB3 H 11.959 1.255 7.182 1.00 . A A . 372 TYR HB3 1 1
9 10705 1 1 62 TYR HD1 H 9.915 2.136 8.448 1.00 . A A . 372 TYR HD1 1 1
9 10706 1 1 62 TYR HD2 H 11.949 -1.498 9.500 1.00 . A A . 372 TYR HD2 1 1
9 10707 1 1 62 TYR HE1 H 8.885 2.212 10.703 1.00 . A A . 372 TYR HE1 1 1
9 10708 1 1 62 TYR HE2 H 10.919 -1.422 11.754 1.00 . A A . 372 TYR HE2 1 1
9 10709 1 1 62 TYR HH H 9.969 0.465 13.277 1.00 . A A . 372 TYR HH 1 1
9 10710 1 1 62 TYR N N 10.037 -1.529 6.888 1.00 . A A . 372 TYR N 1 1
9 10711 1 1 62 TYR O O 11.847 -1.433 4.791 1.00 . A A . 372 TYR O 1 1
9 10712 1 1 62 TYR OH O 9.262 0.442 12.629 1.00 . A A . 372 TYR OH 1 1
9 10713 1 1 63 CYS C C 13.350 0.282 3.061 1.00 . A A . 373 CYS C 1 1
9 10714 1 1 63 CYS CA C 11.836 0.474 2.891 1.00 . A A . 373 CYS CA 1 1
9 10715 1 1 63 CYS CB C 11.564 1.757 2.103 1.00 . A A . 373 CYS CB 1 1
9 10716 1 1 63 CYS H H 10.728 1.410 4.478 1.00 . A A . 373 CYS H 1 1
9 10717 1 1 63 CYS HA H 11.411 -0.367 2.367 1.00 . A A . 373 CYS HA 1 1
9 10718 1 1 63 CYS HB2 H 11.881 1.626 1.084 1.00 . A A . 373 CYS HB2 1 1
9 10719 1 1 63 CYS HB3 H 10.509 1.978 2.126 1.00 . A A . 373 CYS HB3 1 1
9 10720 1 1 63 CYS N N 11.198 0.588 4.232 1.00 . A A . 373 CYS N 1 1
9 10721 1 1 63 CYS O O 13.921 0.718 4.039 1.00 . A A . 373 CYS O 1 1
9 10722 1 1 63 CYS SG S 12.484 3.127 2.848 1.00 . A A . 373 CYS SG 1 1
9 10723 1 1 64 PRO C C 16.248 0.698 2.507 1.00 . A A . 374 PRO C 1 1
9 10724 1 1 64 PRO CA C 15.477 -0.588 2.196 1.00 . A A . 374 PRO CA 1 1
9 10725 1 1 64 PRO CB C 15.857 -1.093 0.804 1.00 . A A . 374 PRO CB 1 1
9 10726 1 1 64 PRO CD C 13.424 -0.941 0.894 1.00 . A A . 374 PRO CD 1 1
9 10727 1 1 64 PRO CG C 14.602 -1.617 0.191 1.00 . A A . 374 PRO CG 1 1
9 10728 1 1 64 PRO HA H 15.701 -1.346 2.927 1.00 . A A . 374 PRO HA 1 1
9 10729 1 1 64 PRO HB2 H 16.252 -0.280 0.209 1.00 . A A . 374 PRO HB2 1 1
9 10730 1 1 64 PRO HB3 H 16.588 -1.885 0.881 1.00 . A A . 374 PRO HB3 1 1
9 10731 1 1 64 PRO HD2 H 13.003 -0.170 0.265 1.00 . A A . 374 PRO HD2 1 1
9 10732 1 1 64 PRO HD3 H 12.679 -1.676 1.147 1.00 . A A . 374 PRO HD3 1 1
9 10733 1 1 64 PRO HG2 H 14.586 -1.384 -0.865 1.00 . A A . 374 PRO HG2 1 1
9 10734 1 1 64 PRO HG3 H 14.542 -2.685 0.333 1.00 . A A . 374 PRO HG3 1 1
9 10735 1 1 64 PRO N N 14.005 -0.360 2.119 1.00 . A A . 374 PRO N 1 1
9 10736 1 1 64 PRO O O 17.256 0.680 3.183 1.00 . A A . 374 PRO O 1 1
9 10737 1 1 65 GLU C C 16.494 3.354 3.805 1.00 . A A . 375 GLU C 1 1
9 10738 1 1 65 GLU CA C 16.489 3.097 2.298 1.00 . A A . 375 GLU CA 1 1
9 10739 1 1 65 GLU CB C 15.764 4.241 1.586 1.00 . A A . 375 GLU CB 1 1
9 10740 1 1 65 GLU CD C 15.750 6.706 1.185 1.00 . A A . 375 GLU CD 1 1
9 10741 1 1 65 GLU CG C 16.518 5.548 1.826 1.00 . A A . 375 GLU CG 1 1
9 10742 1 1 65 GLU H H 14.964 1.811 1.481 1.00 . A A . 375 GLU H 1 1
9 10743 1 1 65 GLU HA H 17.505 3.032 1.938 1.00 . A A . 375 GLU HA 1 1
9 10744 1 1 65 GLU HB2 H 15.723 4.036 0.527 1.00 . A A . 375 GLU HB2 1 1
9 10745 1 1 65 GLU HB3 H 14.761 4.329 1.977 1.00 . A A . 375 GLU HB3 1 1
9 10746 1 1 65 GLU HG2 H 16.607 5.719 2.889 1.00 . A A . 375 GLU HG2 1 1
9 10747 1 1 65 GLU HG3 H 17.501 5.484 1.385 1.00 . A A . 375 GLU HG3 1 1
9 10748 1 1 65 GLU N N 15.780 1.815 2.021 1.00 . A A . 375 GLU N 1 1
9 10749 1 1 65 GLU O O 17.480 3.775 4.373 1.00 . A A . 375 GLU O 1 1
9 10750 1 1 65 GLU OE1 O 14.690 6.455 0.634 1.00 . A A . 375 GLU OE1 1 1
9 10751 1 1 65 GLU OE2 O 16.233 7.824 1.258 1.00 . A A . 375 GLU OE2 1 1
9 10752 1 1 66 CYS C C 16.349 2.417 6.619 1.00 . A A . 376 CYS C 1 1
9 10753 1 1 66 CYS CA C 15.322 3.308 5.921 1.00 . A A . 376 CYS CA 1 1
9 10754 1 1 66 CYS CB C 13.922 2.938 6.409 1.00 . A A . 376 CYS CB 1 1
9 10755 1 1 66 CYS H H 14.620 2.750 3.967 1.00 . A A . 376 CYS H 1 1
9 10756 1 1 66 CYS HA H 15.524 4.344 6.150 1.00 . A A . 376 CYS HA 1 1
9 10757 1 1 66 CYS HB2 H 13.524 2.143 5.793 1.00 . A A . 376 CYS HB2 1 1
9 10758 1 1 66 CYS HB3 H 13.974 2.603 7.434 1.00 . A A . 376 CYS HB3 1 1
9 10759 1 1 66 CYS N N 15.398 3.094 4.451 1.00 . A A . 376 CYS N 1 1
9 10760 1 1 66 CYS O O 16.842 2.731 7.684 1.00 . A A . 376 CYS O 1 1
9 10761 1 1 66 CYS SG S 12.842 4.386 6.300 1.00 . A A . 376 CYS SG 1 1
9 10762 1 1 67 ARG C C 19.020 0.594 6.116 1.00 . A A . 377 ARG C 1 1
9 10763 1 1 67 ARG CA C 17.609 0.352 6.663 1.00 . A A . 377 ARG CA 1 1
9 10764 1 1 67 ARG CB C 17.160 -1.064 6.327 1.00 . A A . 377 ARG CB 1 1
9 10765 1 1 67 ARG CD C 15.185 -2.603 6.360 1.00 . A A . 377 ARG CD 1 1
9 10766 1 1 67 ARG CG C 15.702 -1.223 6.759 1.00 . A A . 377 ARG CG 1 1
9 10767 1 1 67 ARG CZ C 13.010 -3.661 6.214 1.00 . A A . 377 ARG CZ 1 1
9 10768 1 1 67 ARG H H 16.219 1.050 5.192 1.00 . A A . 377 ARG H 1 1
9 10769 1 1 67 ARG HA H 17.604 0.488 7.732 1.00 . A A . 377 ARG HA 1 1
9 10770 1 1 67 ARG HB2 H 17.246 -1.231 5.263 1.00 . A A . 377 ARG HB2 1 1
9 10771 1 1 67 ARG HB3 H 17.771 -1.775 6.857 1.00 . A A . 377 ARG HB3 1 1
9 10772 1 1 67 ARG HD2 H 15.596 -2.880 5.400 1.00 . A A . 377 ARG HD2 1 1
9 10773 1 1 67 ARG HD3 H 15.479 -3.329 7.103 1.00 . A A . 377 ARG HD3 1 1
9 10774 1 1 67 ARG HE H 13.240 -1.684 6.255 1.00 . A A . 377 ARG HE 1 1
9 10775 1 1 67 ARG HG2 H 15.632 -1.111 7.831 1.00 . A A . 377 ARG HG2 1 1
9 10776 1 1 67 ARG HG3 H 15.101 -0.466 6.279 1.00 . A A . 377 ARG HG3 1 1
9 10777 1 1 67 ARG HH11 H 14.620 -4.847 6.319 1.00 . A A . 377 ARG HH11 1 1
9 10778 1 1 67 ARG HH12 H 13.095 -5.660 6.200 1.00 . A A . 377 ARG HH12 1 1
9 10779 1 1 67 ARG HH21 H 11.241 -2.733 6.094 1.00 . A A . 377 ARG HH21 1 1
9 10780 1 1 67 ARG HH22 H 11.182 -4.463 6.075 1.00 . A A . 377 ARG HH22 1 1
9 10781 1 1 67 ARG N N 16.646 1.291 6.038 1.00 . A A . 377 ARG N 1 1
9 10782 1 1 67 ARG NE N 13.699 -2.553 6.274 1.00 . A A . 377 ARG NE 1 1
9 10783 1 1 67 ARG NH1 N 13.622 -4.812 6.247 1.00 . A A . 377 ARG NH1 1 1
9 10784 1 1 67 ARG NH2 N 11.710 -3.615 6.120 1.00 . A A . 377 ARG NH2 1 1
9 10785 1 1 67 ARG O O 19.955 -0.099 6.463 1.00 . A A . 377 ARG O 1 1
9 10786 1 1 68 ASN C C 21.311 2.754 5.666 1.00 . A A . 378 ASN C 1 1
9 10787 1 1 68 ASN CA C 20.540 1.843 4.707 1.00 . A A . 378 ASN CA 1 1
9 10788 1 1 68 ASN CB C 20.411 2.525 3.340 1.00 . A A . 378 ASN CB 1 1
9 10789 1 1 68 ASN CG C 20.355 4.046 3.517 1.00 . A A . 378 ASN CG 1 1
9 10790 1 1 68 ASN H H 18.423 2.123 4.993 1.00 . A A . 378 ASN H 1 1
9 10791 1 1 68 ASN HA H 21.072 0.911 4.594 1.00 . A A . 378 ASN HA 1 1
9 10792 1 1 68 ASN HB2 H 21.263 2.267 2.730 1.00 . A A . 378 ASN HB2 1 1
9 10793 1 1 68 ASN HB3 H 19.506 2.188 2.855 1.00 . A A . 378 ASN HB3 1 1
9 10794 1 1 68 ASN HD21 H 18.513 4.204 2.795 1.00 . A A . 378 ASN HD21 1 1
9 10795 1 1 68 ASN HD22 H 19.230 5.665 3.278 1.00 . A A . 378 ASN HD22 1 1
9 10796 1 1 68 ASN N N 19.185 1.572 5.266 1.00 . A A . 378 ASN N 1 1
9 10797 1 1 68 ASN ND2 N 19.277 4.692 3.168 1.00 . A A . 378 ASN ND2 1 1
9 10798 1 1 68 ASN O O 22.408 3.188 5.375 1.00 . A A . 378 ASN O 1 1
9 10799 1 1 68 ASN OD1 O 21.303 4.653 3.973 1.00 . A A . 378 ASN OD1 1 1
9 10800 1 1 69 ASP C C 22.490 3.107 8.551 1.00 . A A . 379 ASP C 1 1
9 10801 1 1 69 ASP CA C 21.449 3.924 7.781 1.00 . A A . 379 ASP CA 1 1
9 10802 1 1 69 ASP CB C 20.431 4.508 8.764 1.00 . A A . 379 ASP CB 1 1
9 10803 1 1 69 ASP CG C 19.493 5.460 8.020 1.00 . A A . 379 ASP CG 1 1
9 10804 1 1 69 ASP H H 19.863 2.681 7.022 1.00 . A A . 379 ASP H 1 1
9 10805 1 1 69 ASP HA H 21.940 4.725 7.252 1.00 . A A . 379 ASP HA 1 1
9 10806 1 1 69 ASP HB2 H 19.858 3.707 9.207 1.00 . A A . 379 ASP HB2 1 1
9 10807 1 1 69 ASP HB3 H 20.950 5.052 9.539 1.00 . A A . 379 ASP HB3 1 1
9 10808 1 1 69 ASP N N 20.748 3.043 6.806 1.00 . A A . 379 ASP N 1 1
9 10809 1 1 69 ASP O O 23.383 3.711 9.121 1.00 . A A . 379 ASP O 1 1
9 10810 1 1 69 ASP OXT O 22.376 1.892 8.555 1.00 . A A . 379 ASP OXT 1 1
9 10811 1 1 69 ASP OD1 O 19.801 5.801 6.889 1.00 . A A . 379 ASP OD1 1 1
9 10812 1 1 69 ASP OD2 O 18.482 5.831 8.593 1.00 . A A . 379 ASP OD2 1 1
9 10813 2 2 1 ALA C C 1.711 -2.367 8.002 1.00 . B B . 1 ALA C 1 1
9 10814 2 2 1 ALA CA C 2.999 -3.172 7.805 1.00 . B B . 1 ALA CA 1 1
9 10815 2 2 1 ALA CB C 3.347 -3.900 9.104 1.00 . B B . 1 ALA CB 1 1
9 10816 2 2 1 ALA H1 H 3.767 -1.267 7.456 1.00 . B B . 1 ALA H1 1 1
9 10817 2 2 1 ALA H2 H 4.452 -2.480 6.483 1.00 . B B . 1 ALA H2 1 1
9 10818 2 2 1 ALA H3 H 4.888 -2.354 8.122 1.00 . B B . 1 ALA H3 1 1
9 10819 2 2 1 ALA HA H 2.856 -3.894 7.015 1.00 . B B . 1 ALA HA 1 1
9 10820 2 2 1 ALA HB1 H 3.350 -3.195 9.923 1.00 . B B . 1 ALA HB1 1 1
9 10821 2 2 1 ALA HB2 H 4.323 -4.351 9.015 1.00 . B B . 1 ALA HB2 1 1
9 10822 2 2 1 ALA HB3 H 2.611 -4.668 9.295 1.00 . B B . 1 ALA HB3 1 1
9 10823 2 2 1 ALA N N 4.111 -2.249 7.440 1.00 . B B . 1 ALA N 1 1
9 10824 2 2 1 ALA O O 0.991 -2.561 8.960 1.00 . B B . 1 ALA O 1 1
9 10825 2 2 2 ARG C C -0.669 -0.806 5.965 1.00 . B B . 2 ARG C 1 1
9 10826 2 2 2 ARG CA C 0.183 -0.648 7.225 1.00 . B B . 2 ARG CA 1 1
9 10827 2 2 2 ARG CB C 0.562 0.825 7.405 1.00 . B B . 2 ARG CB 1 1
9 10828 2 2 2 ARG CD C 1.526 2.500 8.985 1.00 . B B . 2 ARG CD 1 1
9 10829 2 2 2 ARG CG C 1.273 1.012 8.745 1.00 . B B . 2 ARG CG 1 1
9 10830 2 2 2 ARG CZ C 2.285 4.311 7.559 1.00 . B B . 2 ARG CZ 1 1
9 10831 2 2 2 ARG H H 2.020 -1.331 6.335 1.00 . B B . 2 ARG H 1 1
9 10832 2 2 2 ARG HA H -0.385 -0.978 8.084 1.00 . B B . 2 ARG HA 1 1
9 10833 2 2 2 ARG HB2 H 1.221 1.126 6.602 1.00 . B B . 2 ARG HB2 1 1
9 10834 2 2 2 ARG HB3 H -0.331 1.431 7.385 1.00 . B B . 2 ARG HB3 1 1
9 10835 2 2 2 ARG HD2 H 0.583 3.024 9.016 1.00 . B B . 2 ARG HD2 1 1
9 10836 2 2 2 ARG HD3 H 2.040 2.631 9.927 1.00 . B B . 2 ARG HD3 1 1
9 10837 2 2 2 ARG HE H 2.985 2.459 7.400 1.00 . B B . 2 ARG HE 1 1
9 10838 2 2 2 ARG HG2 H 0.652 0.618 9.538 1.00 . B B . 2 ARG HG2 1 1
9 10839 2 2 2 ARG HG3 H 2.215 0.485 8.730 1.00 . B B . 2 ARG HG3 1 1
9 10840 2 2 2 ARG HH11 H 0.889 4.736 8.931 1.00 . B B . 2 ARG HH11 1 1
9 10841 2 2 2 ARG HH12 H 1.400 6.065 7.946 1.00 . B B . 2 ARG HH12 1 1
9 10842 2 2 2 ARG HH21 H 3.673 4.189 6.118 1.00 . B B . 2 ARG HH21 1 1
9 10843 2 2 2 ARG HH22 H 2.970 5.755 6.357 1.00 . B B . 2 ARG HH22 1 1
9 10844 2 2 2 ARG N N 1.422 -1.467 7.099 1.00 . B B . 2 ARG N 1 1
9 10845 2 2 2 ARG NE N 2.366 3.048 7.881 1.00 . B B . 2 ARG NE 1 1
9 10846 2 2 2 ARG NH1 N 1.459 5.099 8.196 1.00 . B B . 2 ARG NH1 1 1
9 10847 2 2 2 ARG NH2 N 3.033 4.790 6.605 1.00 . B B . 2 ARG NH2 1 1
9 10848 2 2 2 ARG O O -0.157 -0.978 4.876 1.00 . B B . 2 ARG O 1 1
9 10849 2 2 3 THR C C -3.771 0.333 4.821 1.00 . B B . 3 THR C 1 1
9 10850 2 2 3 THR CA C -2.865 -0.894 4.923 1.00 . B B . 3 THR CA 1 1
9 10851 2 2 3 THR CB C -3.722 -2.151 5.085 1.00 . B B . 3 THR CB 1 1
9 10852 2 2 3 THR CG2 C -2.847 -3.313 5.556 1.00 . B B . 3 THR CG2 1 1
9 10853 2 2 3 THR H H -2.353 -0.609 6.996 1.00 . B B . 3 THR H 1 1
9 10854 2 2 3 THR HA H -2.270 -0.977 4.025 1.00 . B B . 3 THR HA 1 1
9 10855 2 2 3 THR HB H -4.173 -2.406 4.139 1.00 . B B . 3 THR HB 1 1
9 10856 2 2 3 THR HG1 H -4.479 -2.318 6.870 1.00 . B B . 3 THR HG1 1 1
9 10857 2 2 3 THR HG21 H -2.350 -3.040 6.475 1.00 . B B . 3 THR HG21 1 1
9 10858 2 2 3 THR HG22 H -2.108 -3.536 4.801 1.00 . B B . 3 THR HG22 1 1
9 10859 2 2 3 THR HG23 H -3.463 -4.183 5.725 1.00 . B B . 3 THR HG23 1 1
9 10860 2 2 3 THR N N -1.968 -0.749 6.107 1.00 . B B . 3 THR N 1 1
9 10861 2 2 3 THR O O -3.896 1.103 5.754 1.00 . B B . 3 THR O 1 1
9 10862 2 2 3 THR OG1 O -4.742 -1.905 6.044 1.00 . B B . 3 THR OG1 1 1
9 10863 2 2 4 LYS C C -6.693 1.374 4.082 1.00 . B B . 4 LYS C 1 1
9 10864 2 2 4 LYS CA C -5.302 1.708 3.543 1.00 . B B . 4 LYS CA 1 1
9 10865 2 2 4 LYS CB C -5.408 2.082 2.064 1.00 . B B . 4 LYS CB 1 1
9 10866 2 2 4 LYS CD C -4.191 3.065 0.119 1.00 . B B . 4 LYS CD 1 1
9 10867 2 2 4 LYS CE C -2.819 3.470 -0.420 1.00 . B B . 4 LYS CE 1 1
9 10868 2 2 4 LYS CG C -4.048 2.563 1.556 1.00 . B B . 4 LYS CG 1 1
9 10869 2 2 4 LYS H H -4.292 -0.105 2.956 1.00 . B B . 4 LYS H 1 1
9 10870 2 2 4 LYS HA H -4.892 2.542 4.095 1.00 . B B . 4 LYS HA 1 1
9 10871 2 2 4 LYS HB2 H -5.720 1.217 1.495 1.00 . B B . 4 LYS HB2 1 1
9 10872 2 2 4 LYS HB3 H -6.135 2.872 1.945 1.00 . B B . 4 LYS HB3 1 1
9 10873 2 2 4 LYS HD2 H -4.606 2.281 -0.497 1.00 . B B . 4 LYS HD2 1 1
9 10874 2 2 4 LYS HD3 H -4.850 3.921 0.102 1.00 . B B . 4 LYS HD3 1 1
9 10875 2 2 4 LYS HE2 H -2.557 4.446 -0.038 1.00 . B B . 4 LYS HE2 1 1
9 10876 2 2 4 LYS HE3 H -2.081 2.749 -0.102 1.00 . B B . 4 LYS HE3 1 1
9 10877 2 2 4 LYS HG2 H -3.691 3.365 2.187 1.00 . B B . 4 LYS HG2 1 1
9 10878 2 2 4 LYS HG3 H -3.344 1.745 1.581 1.00 . B B . 4 LYS HG3 1 1
9 10879 2 2 4 LYS HZ1 H -2.794 2.549 -2.287 1.00 . B B . 4 LYS HZ1 1 1
9 10880 2 2 4 LYS HZ2 H -2.066 4.083 -2.262 1.00 . B B . 4 LYS HZ2 1 1
9 10881 2 2 4 LYS HZ3 H -3.759 3.941 -2.219 1.00 . B B . 4 LYS HZ3 1 1
9 10882 2 2 4 LYS N N -4.406 0.526 3.698 1.00 . B B . 4 LYS N 1 1
9 10883 2 2 4 LYS NZ N -2.863 3.515 -1.909 1.00 . B B . 4 LYS NZ 1 1
9 10884 2 2 4 LYS O O -7.188 0.276 3.923 1.00 . B B . 4 LYS O 1 1
9 10885 2 2 5 GLN C C -9.736 2.393 4.203 1.00 . B B . 5 GLN C 1 1
9 10886 2 2 5 GLN CA C -8.689 2.070 5.270 1.00 . B B . 5 GLN CA 1 1
9 10887 2 2 5 GLN CB C -8.917 2.959 6.495 1.00 . B B . 5 GLN CB 1 1
9 10888 2 2 5 GLN CD C -8.102 3.518 8.789 1.00 . B B . 5 GLN CD 1 1
9 10889 2 2 5 GLN CG C -7.902 2.600 7.582 1.00 . B B . 5 GLN CG 1 1
9 10890 2 2 5 GLN H H -6.908 3.197 4.834 1.00 . B B . 5 GLN H 1 1
9 10891 2 2 5 GLN HA H -8.777 1.032 5.556 1.00 . B B . 5 GLN HA 1 1
9 10892 2 2 5 GLN HB2 H -8.795 3.995 6.214 1.00 . B B . 5 GLN HB2 1 1
9 10893 2 2 5 GLN HB3 H -9.916 2.802 6.873 1.00 . B B . 5 GLN HB3 1 1
9 10894 2 2 5 GLN HE21 H -7.080 2.348 10.027 1.00 . B B . 5 GLN HE21 1 1
9 10895 2 2 5 GLN HE22 H -7.709 3.764 10.720 1.00 . B B . 5 GLN HE22 1 1
9 10896 2 2 5 GLN HG2 H -8.046 1.572 7.884 1.00 . B B . 5 GLN HG2 1 1
9 10897 2 2 5 GLN HG3 H -6.902 2.726 7.197 1.00 . B B . 5 GLN HG3 1 1
9 10898 2 2 5 GLN N N -7.328 2.320 4.720 1.00 . B B . 5 GLN N 1 1
9 10899 2 2 5 GLN NE2 N -7.587 3.182 9.940 1.00 . B B . 5 GLN NE2 1 1
9 10900 2 2 5 GLN O O -10.917 2.471 4.480 1.00 . B B . 5 GLN O 1 1
9 10901 2 2 5 GLN OE1 O -8.730 4.553 8.684 1.00 . B B . 5 GLN OE1 1 1
9 10902 2 2 6 THR C C -11.230 1.736 1.681 1.00 . B B . 6 THR C 1 1
9 10903 2 2 6 THR CA C -10.283 2.918 1.901 1.00 . B B . 6 THR CA 1 1
9 10904 2 2 6 THR CB C -9.521 3.206 0.605 1.00 . B B . 6 THR CB 1 1
9 10905 2 2 6 THR CG2 C -8.496 4.316 0.848 1.00 . B B . 6 THR CG2 1 1
9 10906 2 2 6 THR H H -8.356 2.528 2.782 1.00 . B B . 6 THR H 1 1
9 10907 2 2 6 THR HA H -10.855 3.789 2.181 1.00 . B B . 6 THR HA 1 1
9 10908 2 2 6 THR HB H -10.213 3.522 -0.158 1.00 . B B . 6 THR HB 1 1
9 10909 2 2 6 THR HG1 H -7.939 2.084 0.469 1.00 . B B . 6 THR HG1 1 1
9 10910 2 2 6 THR HG21 H -8.028 4.171 1.809 1.00 . B B . 6 THR HG21 1 1
9 10911 2 2 6 THR HG22 H -8.995 5.274 0.832 1.00 . B B . 6 THR HG22 1 1
9 10912 2 2 6 THR HG23 H -7.745 4.288 0.073 1.00 . B B . 6 THR HG23 1 1
9 10913 2 2 6 THR N N -9.313 2.590 2.984 1.00 . B B . 6 THR N 1 1
9 10914 2 2 6 THR O O -12.328 1.895 1.185 1.00 . B B . 6 THR O 1 1
9 10915 2 2 6 THR OG1 O -8.852 2.028 0.179 1.00 . B B . 6 THR OG1 1 1
9 10916 2 2 7 ALA C C -11.531 -1.600 3.022 1.00 . B B . 7 ALA C 1 1
9 10917 2 2 7 ALA CA C -11.704 -0.631 1.851 1.00 . B B . 7 ALA CA 1 1
9 10918 2 2 7 ALA CB C -11.334 -1.337 0.544 1.00 . B B . 7 ALA CB 1 1
9 10919 2 2 7 ALA H H -9.931 0.441 2.443 1.00 . B B . 7 ALA H 1 1
9 10920 2 2 7 ALA HA H -12.734 -0.305 1.805 1.00 . B B . 7 ALA HA 1 1
9 10921 2 2 7 ALA HB1 H -11.526 -0.675 -0.287 1.00 . B B . 7 ALA HB1 1 1
9 10922 2 2 7 ALA HB2 H -11.930 -2.230 0.438 1.00 . B B . 7 ALA HB2 1 1
9 10923 2 2 7 ALA HB3 H -10.288 -1.600 0.563 1.00 . B B . 7 ALA HB3 1 1
9 10924 2 2 7 ALA N N -10.820 0.552 2.044 1.00 . B B . 7 ALA N 1 1
9 10925 2 2 7 ALA O O -10.477 -1.683 3.621 1.00 . B B . 7 ALA O 1 1
9 10926 2 2 8 ARG C C -13.037 -4.652 4.041 1.00 . B B . 8 ARG C 1 1
9 10927 2 2 8 ARG CA C -12.461 -3.304 4.478 1.00 . B B . 8 ARG CA 1 1
9 10928 2 2 8 ARG CB C -13.255 -2.773 5.674 1.00 . B B . 8 ARG CB 1 1
9 10929 2 2 8 ARG CD C -13.880 -3.194 8.057 1.00 . B B . 8 ARG CD 1 1
9 10930 2 2 8 ARG CG C -13.041 -3.694 6.878 1.00 . B B . 8 ARG CG 1 1
9 10931 2 2 8 ARG CZ C -13.970 -5.254 9.330 1.00 . B B . 8 ARG CZ 1 1
9 10932 2 2 8 ARG H H -13.399 -2.251 2.850 1.00 . B B . 8 ARG H 1 1
9 10933 2 2 8 ARG HA H -11.426 -3.429 4.760 1.00 . B B . 8 ARG HA 1 1
9 10934 2 2 8 ARG HB2 H -12.916 -1.776 5.917 1.00 . B B . 8 ARG HB2 1 1
9 10935 2 2 8 ARG HB3 H -14.305 -2.746 5.427 1.00 . B B . 8 ARG HB3 1 1
9 10936 2 2 8 ARG HD2 H -13.644 -2.159 8.254 1.00 . B B . 8 ARG HD2 1 1
9 10937 2 2 8 ARG HD3 H -14.929 -3.284 7.817 1.00 . B B . 8 ARG HD3 1 1
9 10938 2 2 8 ARG HE H -13.077 -3.616 10.011 1.00 . B B . 8 ARG HE 1 1
9 10939 2 2 8 ARG HG2 H -13.343 -4.698 6.621 1.00 . B B . 8 ARG HG2 1 1
9 10940 2 2 8 ARG HG3 H -11.999 -3.689 7.154 1.00 . B B . 8 ARG HG3 1 1
9 10941 2 2 8 ARG HH11 H -14.838 -5.233 7.524 1.00 . B B . 8 ARG HH11 1 1
9 10942 2 2 8 ARG HH12 H -14.935 -6.731 8.386 1.00 . B B . 8 ARG HH12 1 1
9 10943 2 2 8 ARG HH21 H -13.195 -5.566 11.148 1.00 . B B . 8 ARG HH21 1 1
9 10944 2 2 8 ARG HH22 H -14.005 -6.921 10.438 1.00 . B B . 8 ARG HH22 1 1
9 10945 2 2 8 ARG N N -12.560 -2.336 3.349 1.00 . B B . 8 ARG N 1 1
9 10946 2 2 8 ARG NE N -13.575 -4.012 9.265 1.00 . B B . 8 ARG NE 1 1
9 10947 2 2 8 ARG NH1 N -14.632 -5.780 8.336 1.00 . B B . 8 ARG NH1 1 1
9 10948 2 2 8 ARG NH2 N -13.703 -5.969 10.389 1.00 . B B . 8 ARG NH2 1 1
9 10949 2 2 8 ARG O O -14.029 -4.715 3.340 1.00 . B B . 8 ARG O 1 1
9 10950 2 2 9 . C C -12.243 -8.156 4.867 1.00 . B B . 9 M3L C 1 1
9 10951 2 2 9 . CA C -12.945 -7.071 4.049 1.00 . B B . 9 M3L CA 1 1
9 10952 2 2 9 . CB C -12.676 -7.302 2.560 1.00 . B B . 9 M3L CB 1 1
9 10953 2 2 9 . CD C -10.752 -7.477 0.976 1.00 . B B . 9 M3L CD 1 1
9 10954 2 2 9 . CE C -9.892 -8.662 1.461 1.00 . B B . 9 M3L CE 1 1
9 10955 2 2 9 . CG C -11.305 -6.733 2.193 1.00 . B B . 9 M3L CG 1 1
9 10956 2 2 9 . CM1 C -10.655 -10.529 0.258 1.00 . B B . 9 M3L CM1 1 1
9 10957 2 2 9 . CM2 C -8.505 -10.347 0.687 1.00 . B B . 9 M3L CM2 1 1
9 10958 2 2 9 . CM3 C -9.434 -9.049 -0.824 1.00 . B B . 9 M3L CM3 1 1
9 10959 2 2 9 . H H -11.628 -5.661 5.009 1.00 . B B . 9 M3L H 1 1
9 10960 2 2 9 . HA H -14.008 -7.114 4.233 1.00 . B B . 9 M3L HA 1 1
9 10961 2 2 9 . HB2 H -13.438 -6.806 1.976 1.00 . B B . 9 M3L HB2 1 1
9 10962 2 2 9 . HB3 H -12.696 -8.362 2.351 1.00 . B B . 9 M3L HB3 1 1
9 10963 2 2 9 . HD2 H -10.144 -6.801 0.397 1.00 . B B . 9 M3L HD2 1 1
9 10964 2 2 9 . HD3 H -11.575 -7.828 0.378 1.00 . B B . 9 M3L HD3 1 1
9 10965 2 2 9 . HE2 H -10.409 -9.159 2.272 1.00 . B B . 9 M3L HE2 1 1
9 10966 2 2 9 . HE3 H -8.950 -8.287 1.829 1.00 . B B . 9 M3L HE3 1 1
9 10967 2 2 9 . HG2 H -10.629 -6.856 3.026 1.00 . B B . 9 M3L HG2 1 1
9 10968 2 2 9 . HG3 H -11.402 -5.681 1.961 1.00 . B B . 9 M3L HG3 1 1
9 10969 2 2 9 . HM11 H -10.550 -11.307 0.997 1.00 . B B . 9 M3L HM11 1 1
9 10970 2 2 9 . HM12 H -10.658 -10.970 -0.730 1.00 . B B . 9 M3L HM12 1 1
9 10971 2 2 9 . HM13 H -11.584 -10.017 0.424 1.00 . B B . 9 M3L HM13 1 1
9 10972 2 2 9 . HM21 H -7.635 -9.745 0.475 1.00 . B B . 9 M3L HM21 1 1
9 10973 2 2 9 . HM22 H -8.461 -11.262 0.106 1.00 . B B . 9 M3L HM22 1 1
9 10974 2 2 9 . HM23 H -8.517 -10.588 1.738 1.00 . B B . 9 M3L HM23 1 1
9 10975 2 2 9 . HM31 H -10.381 -8.759 -1.243 1.00 . B B . 9 M3L HM31 1 1
9 10976 2 2 9 . HM32 H -8.944 -9.726 -1.505 1.00 . B B . 9 M3L HM32 1 1
9 10977 2 2 9 . HM33 H -8.811 -8.177 -0.684 1.00 . B B . 9 M3L HM33 1 1
9 10978 2 2 9 . N N -12.425 -5.731 4.446 1.00 . B B . 9 M3L N 1 1
9 10979 2 2 9 . NZ N -9.624 -9.662 0.364 1.00 . B B . 9 M3L NZ 1 1
9 10980 2 2 9 . O O -11.031 -8.189 4.960 1.00 . B B . 9 M3L O 1 1
9 10981 2 2 10 SER C C -12.785 -11.489 5.689 1.00 . B B . 10 SER C 1 1
9 10982 2 2 10 SER CA C -12.383 -10.134 6.272 1.00 . B B . 10 SER CA 1 1
9 10983 2 2 10 SER CB C -12.882 -10.033 7.715 1.00 . B B . 10 SER CB 1 1
9 10984 2 2 10 SER H H -13.972 -8.995 5.366 1.00 . B B . 10 SER H 1 1
9 10985 2 2 10 SER HA H -11.309 -10.039 6.255 1.00 . B B . 10 SER HA 1 1
9 10986 2 2 10 SER HB2 H -12.678 -9.048 8.101 1.00 . B B . 10 SER HB2 1 1
9 10987 2 2 10 SER HB3 H -13.949 -10.212 7.738 1.00 . B B . 10 SER HB3 1 1
9 10988 2 2 10 SER HG H -12.745 -11.792 8.533 1.00 . B B . 10 SER HG 1 1
9 10989 2 2 10 SER N N -12.997 -9.044 5.458 1.00 . B B . 10 SER N 1 1
9 10990 2 2 10 SER O O -13.886 -11.667 5.209 1.00 . B B . 10 SER O 1 1
9 10991 2 2 10 SER OG O -12.207 -10.998 8.512 1.00 . B B . 10 SER OG 1 1
9 10992 2 2 11 THR C C -12.094 -14.843 6.282 1.00 . B B . 11 THR C 1 1
9 10993 2 2 11 THR CA C -12.218 -13.796 5.174 1.00 . B B . 11 THR CA 1 1
9 10994 2 2 11 THR CB C -11.240 -14.130 4.045 1.00 . B B . 11 THR CB 1 1
9 10995 2 2 11 THR CG2 C -11.643 -15.455 3.395 1.00 . B B . 11 THR CG2 1 1
9 10996 2 2 11 THR H H -11.013 -12.280 6.119 1.00 . B B . 11 THR H 1 1
9 10997 2 2 11 THR HA H -13.228 -13.799 4.789 1.00 . B B . 11 THR HA 1 1
9 10998 2 2 11 THR HB H -10.243 -14.220 4.446 1.00 . B B . 11 THR HB 1 1
9 10999 2 2 11 THR HG1 H -11.786 -13.403 2.325 1.00 . B B . 11 THR HG1 1 1
9 11000 2 2 11 THR HG21 H -10.863 -16.185 3.550 1.00 . B B . 11 THR HG21 1 1
9 11001 2 2 11 THR HG22 H -11.789 -15.306 2.335 1.00 . B B . 11 THR HG22 1 1
9 11002 2 2 11 THR HG23 H -12.561 -15.809 3.838 1.00 . B B . 11 THR HG23 1 1
9 11003 2 2 11 THR N N -11.895 -12.448 5.725 1.00 . B B . 11 THR N 1 1
9 11004 2 2 11 THR O O -11.195 -14.794 7.099 1.00 . B B . 11 THR O 1 1
9 11005 2 2 11 THR OG1 O -11.269 -13.095 3.074 1.00 . B B . 11 THR OG1 1 1
9 11006 2 2 12 GLY C C -13.779 -16.420 8.569 1.00 . B B . 12 GLY C 1 1
9 11007 2 2 12 GLY CA C -12.923 -16.842 7.375 1.00 . B B . 12 GLY CA 1 1
9 11008 2 2 12 GLY H H -13.708 -15.813 5.651 1.00 . B B . 12 GLY H 1 1
9 11009 2 2 12 GLY HA2 H -13.292 -17.776 6.975 1.00 . B B . 12 GLY HA2 1 1
9 11010 2 2 12 GLY HA3 H -11.900 -16.964 7.696 1.00 . B B . 12 GLY HA3 1 1
9 11011 2 2 12 GLY N N -12.991 -15.792 6.319 1.00 . B B . 12 GLY N 1 1
9 11012 2 2 12 GLY O O -14.659 -17.182 8.940 1.00 . B B . 12 GLY O 1 1
9 11013 2 2 12 GLY OXT O -13.543 -15.345 9.093 1.00 . B B . 12 GLY OXT 1 1
9 11014 3 3 1 ZN ZN ZN -6.942 8.397 -3.943 1.00 . C A . 380 ZN ZN 1 1
9 11015 4 3 1 ZN ZN ZN 3.885 -0.576 -8.383 1.00 . D A . 381 ZN ZN 1 1
9 11016 5 3 1 ZN ZN ZN 11.362 4.207 4.547 1.00 . E A . 382 ZN ZN 1 1
10 11017 1 1 1 SER C C -14.827 10.915 8.027 1.00 . A A . 311 SER C 1 1
10 11018 1 1 1 SER CA C -15.885 10.111 8.784 1.00 . A A . 311 SER CA 1 1
10 11019 1 1 1 SER CB C -15.968 8.700 8.198 1.00 . A A . 311 SER CB 1 1
10 11020 1 1 1 SER H1 H -17.571 10.645 7.687 1.00 . A A . 311 SER H1 1 1
10 11021 1 1 1 SER H2 H -17.102 11.800 8.842 1.00 . A A . 311 SER H2 1 1
10 11022 1 1 1 SER H3 H -17.877 10.371 9.332 1.00 . A A . 311 SER H3 1 1
10 11023 1 1 1 SER HA H -15.614 10.051 9.828 1.00 . A A . 311 SER HA 1 1
10 11024 1 1 1 SER HB2 H -15.607 8.709 7.183 1.00 . A A . 311 SER HB2 1 1
10 11025 1 1 1 SER HB3 H -15.358 8.030 8.790 1.00 . A A . 311 SER HB3 1 1
10 11026 1 1 1 SER HG H -17.357 7.395 7.809 1.00 . A A . 311 SER HG 1 1
10 11027 1 1 1 SER N N -17.209 10.782 8.652 1.00 . A A . 311 SER N 1 1
10 11028 1 1 1 SER O O -15.139 11.703 7.156 1.00 . A A . 311 SER O 1 1
10 11029 1 1 1 SER OG O -17.323 8.267 8.210 1.00 . A A . 311 SER OG 1 1
10 11030 1 1 2 GLY C C -11.431 10.496 7.148 1.00 . A A . 312 GLY C 1 1
10 11031 1 1 2 GLY CA C -12.493 11.475 7.657 1.00 . A A . 312 GLY CA 1 1
10 11032 1 1 2 GLY H H -13.349 10.083 9.061 1.00 . A A . 312 GLY H 1 1
10 11033 1 1 2 GLY HA2 H -12.911 12.020 6.821 1.00 . A A . 312 GLY HA2 1 1
10 11034 1 1 2 GLY HA3 H -12.035 12.168 8.346 1.00 . A A . 312 GLY HA3 1 1
10 11035 1 1 2 GLY N N -13.576 10.723 8.355 1.00 . A A . 312 GLY N 1 1
10 11036 1 1 2 GLY O O -10.370 10.364 7.725 1.00 . A A . 312 GLY O 1 1
10 11037 1 1 3 PRO C C -9.408 9.449 5.169 1.00 . A A . 313 PRO C 1 1
10 11038 1 1 3 PRO CA C -10.778 8.831 5.464 1.00 . A A . 313 PRO CA 1 1
10 11039 1 1 3 PRO CB C -11.464 8.414 4.158 1.00 . A A . 313 PRO CB 1 1
10 11040 1 1 3 PRO CD C -12.976 9.915 5.316 1.00 . A A . 313 PRO CD 1 1
10 11041 1 1 3 PRO CG C -12.909 8.744 4.336 1.00 . A A . 313 PRO CG 1 1
10 11042 1 1 3 PRO HA H -10.672 7.972 6.105 1.00 . A A . 313 PRO HA 1 1
10 11043 1 1 3 PRO HB2 H -11.051 8.969 3.327 1.00 . A A . 313 PRO HB2 1 1
10 11044 1 1 3 PRO HB3 H -11.345 7.354 3.996 1.00 . A A . 313 PRO HB3 1 1
10 11045 1 1 3 PRO HD2 H -13.028 10.853 4.778 1.00 . A A . 313 PRO HD2 1 1
10 11046 1 1 3 PRO HD3 H -13.819 9.809 5.977 1.00 . A A . 313 PRO HD3 1 1
10 11047 1 1 3 PRO HG2 H -13.342 9.025 3.386 1.00 . A A . 313 PRO HG2 1 1
10 11048 1 1 3 PRO HG3 H -13.435 7.897 4.749 1.00 . A A . 313 PRO HG3 1 1
10 11049 1 1 3 PRO N N -11.719 9.817 6.071 1.00 . A A . 313 PRO N 1 1
10 11050 1 1 3 PRO O O -9.296 10.625 4.884 1.00 . A A . 313 PRO O 1 1
10 11051 1 1 4 SER C C -6.991 9.851 3.571 1.00 . A A . 314 SER C 1 1
10 11052 1 1 4 SER CA C -7.007 9.214 4.962 1.00 . A A . 314 SER CA 1 1
10 11053 1 1 4 SER CB C -5.981 8.084 5.018 1.00 . A A . 314 SER CB 1 1
10 11054 1 1 4 SER H H -8.476 7.722 5.469 1.00 . A A . 314 SER H 1 1
10 11055 1 1 4 SER HA H -6.766 9.960 5.702 1.00 . A A . 314 SER HA 1 1
10 11056 1 1 4 SER HB2 H -6.174 7.377 4.228 1.00 . A A . 314 SER HB2 1 1
10 11057 1 1 4 SER HB3 H -4.986 8.496 4.895 1.00 . A A . 314 SER HB3 1 1
10 11058 1 1 4 SER HG H -6.598 7.977 6.861 1.00 . A A . 314 SER HG 1 1
10 11059 1 1 4 SER N N -8.366 8.667 5.237 1.00 . A A . 314 SER N 1 1
10 11060 1 1 4 SER O O -6.331 10.844 3.343 1.00 . A A . 314 SER O 1 1
10 11061 1 1 4 SER OG O -6.082 7.421 6.272 1.00 . A A . 314 SER OG 1 1
10 11062 1 1 5 CYS C C -9.195 10.004 0.804 1.00 . A A . 315 CYS C 1 1
10 11063 1 1 5 CYS CA C -7.744 9.855 1.265 1.00 . A A . 315 CYS CA 1 1
10 11064 1 1 5 CYS CB C -7.001 8.918 0.314 1.00 . A A . 315 CYS CB 1 1
10 11065 1 1 5 CYS H H -8.240 8.486 2.851 1.00 . A A . 315 CYS H 1 1
10 11066 1 1 5 CYS HA H -7.267 10.824 1.263 1.00 . A A . 315 CYS HA 1 1
10 11067 1 1 5 CYS HB2 H -5.959 9.195 0.277 1.00 . A A . 315 CYS HB2 1 1
10 11068 1 1 5 CYS HB3 H -7.088 7.902 0.669 1.00 . A A . 315 CYS HB3 1 1
10 11069 1 1 5 CYS N N -7.714 9.286 2.643 1.00 . A A . 315 CYS N 1 1
10 11070 1 1 5 CYS O O -9.903 9.031 0.628 1.00 . A A . 315 CYS O 1 1
10 11071 1 1 5 CYS SG S -7.716 9.040 -1.345 1.00 . A A . 315 CYS SG 1 1
10 11072 1 1 6 LYS C C -11.083 11.410 -1.382 1.00 . A A . 316 LYS C 1 1
10 11073 1 1 6 LYS CA C -11.043 11.420 0.146 1.00 . A A . 316 LYS CA 1 1
10 11074 1 1 6 LYS CB C -11.553 12.768 0.662 1.00 . A A . 316 LYS CB 1 1
10 11075 1 1 6 LYS CD C -12.204 14.055 2.704 1.00 . A A . 316 LYS CD 1 1
10 11076 1 1 6 LYS CE C -12.122 14.093 4.232 1.00 . A A . 316 LYS CE 1 1
10 11077 1 1 6 LYS CG C -11.586 12.751 2.192 1.00 . A A . 316 LYS CG 1 1
10 11078 1 1 6 LYS H H -9.056 11.981 0.746 1.00 . A A . 316 LYS H 1 1
10 11079 1 1 6 LYS HA H -11.666 10.629 0.530 1.00 . A A . 316 LYS HA 1 1
10 11080 1 1 6 LYS HB2 H -10.894 13.555 0.325 1.00 . A A . 316 LYS HB2 1 1
10 11081 1 1 6 LYS HB3 H -12.549 12.946 0.285 1.00 . A A . 316 LYS HB3 1 1
10 11082 1 1 6 LYS HD2 H -11.664 14.893 2.293 1.00 . A A . 316 LYS HD2 1 1
10 11083 1 1 6 LYS HD3 H -13.239 14.106 2.401 1.00 . A A . 316 LYS HD3 1 1
10 11084 1 1 6 LYS HE2 H -13.024 14.535 4.629 1.00 . A A . 316 LYS HE2 1 1
10 11085 1 1 6 LYS HE3 H -12.015 13.087 4.612 1.00 . A A . 316 LYS HE3 1 1
10 11086 1 1 6 LYS HG2 H -12.180 11.913 2.530 1.00 . A A . 316 LYS HG2 1 1
10 11087 1 1 6 LYS HG3 H -10.580 12.657 2.573 1.00 . A A . 316 LYS HG3 1 1
10 11088 1 1 6 LYS HZ1 H -10.144 14.278 4.852 1.00 . A A . 316 LYS HZ1 1 1
10 11089 1 1 6 LYS HZ2 H -11.185 15.455 5.497 1.00 . A A . 316 LYS HZ2 1 1
10 11090 1 1 6 LYS HZ3 H -10.685 15.558 3.877 1.00 . A A . 316 LYS HZ3 1 1
10 11091 1 1 6 LYS N N -9.642 11.213 0.603 1.00 . A A . 316 LYS N 1 1
10 11092 1 1 6 LYS NZ N -10.945 14.907 4.645 1.00 . A A . 316 LYS NZ 1 1
10 11093 1 1 6 LYS O O -12.132 11.514 -1.986 1.00 . A A . 316 LYS O 1 1
10 11094 1 1 7 HIS C C -10.431 9.932 -4.008 1.00 . A A . 317 HIS C 1 1
10 11095 1 1 7 HIS CA C -9.915 11.278 -3.501 1.00 . A A . 317 HIS CA 1 1
10 11096 1 1 7 HIS CB C -8.475 11.476 -3.981 1.00 . A A . 317 HIS CB 1 1
10 11097 1 1 7 HIS CD2 C -7.796 13.917 -3.277 1.00 . A A . 317 HIS CD2 1 1
10 11098 1 1 7 HIS CE1 C -6.606 13.416 -1.534 1.00 . A A . 317 HIS CE1 1 1
10 11099 1 1 7 HIS CG C -7.816 12.549 -3.160 1.00 . A A . 317 HIS CG 1 1
10 11100 1 1 7 HIS H H -9.112 11.213 -1.504 1.00 . A A . 317 HIS H 1 1
10 11101 1 1 7 HIS HA H -10.538 12.073 -3.884 1.00 . A A . 317 HIS HA 1 1
10 11102 1 1 7 HIS HB2 H -7.928 10.552 -3.871 1.00 . A A . 317 HIS HB2 1 1
10 11103 1 1 7 HIS HB3 H -8.481 11.772 -5.020 1.00 . A A . 317 HIS HB3 1 1
10 11104 1 1 7 HIS HD1 H -6.866 11.355 -1.688 1.00 . A A . 317 HIS HD1 1 1
10 11105 1 1 7 HIS HD2 H -8.296 14.485 -4.048 1.00 . A A . 317 HIS HD2 1 1
10 11106 1 1 7 HIS HE1 H -5.981 13.497 -0.656 1.00 . A A . 317 HIS HE1 1 1
10 11107 1 1 7 HIS HE2 H -6.845 15.405 -2.084 1.00 . A A . 317 HIS HE2 1 1
10 11108 1 1 7 HIS N N -9.946 11.292 -2.012 1.00 . A A . 317 HIS N 1 1
10 11109 1 1 7 HIS ND1 N -7.051 12.252 -2.042 1.00 . A A . 317 HIS ND1 1 1
10 11110 1 1 7 HIS NE2 N -7.033 14.458 -2.248 1.00 . A A . 317 HIS NE2 1 1
10 11111 1 1 7 HIS O O -11.032 9.840 -5.058 1.00 . A A . 317 HIS O 1 1
10 11112 1 1 8 CYS C C -12.182 7.510 -3.778 1.00 . A A . 318 CYS C 1 1
10 11113 1 1 8 CYS CA C -10.655 7.540 -3.710 1.00 . A A . 318 CYS CA 1 1
10 11114 1 1 8 CYS CB C -10.173 6.485 -2.715 1.00 . A A . 318 CYS CB 1 1
10 11115 1 1 8 CYS H H -9.698 8.980 -2.428 1.00 . A A . 318 CYS H 1 1
10 11116 1 1 8 CYS HA H -10.248 7.327 -4.684 1.00 . A A . 318 CYS HA 1 1
10 11117 1 1 8 CYS HB2 H -10.085 6.927 -1.734 1.00 . A A . 318 CYS HB2 1 1
10 11118 1 1 8 CYS HB3 H -10.884 5.670 -2.681 1.00 . A A . 318 CYS HB3 1 1
10 11119 1 1 8 CYS N N -10.190 8.884 -3.269 1.00 . A A . 318 CYS N 1 1
10 11120 1 1 8 CYS O O -12.763 7.200 -4.799 1.00 . A A . 318 CYS O 1 1
10 11121 1 1 8 CYS SG S -8.560 5.855 -3.239 1.00 . A A . 318 CYS SG 1 1
10 11122 1 1 9 LYS C C -14.858 8.781 -3.742 1.00 . A A . 319 LYS C 1 1
10 11123 1 1 9 LYS CA C -14.326 7.803 -2.694 1.00 . A A . 319 LYS CA 1 1
10 11124 1 1 9 LYS CB C -14.840 8.208 -1.311 1.00 . A A . 319 LYS CB 1 1
10 11125 1 1 9 LYS CD C -16.882 8.498 0.103 1.00 . A A . 319 LYS CD 1 1
10 11126 1 1 9 LYS CE C -18.380 8.205 0.205 1.00 . A A . 319 LYS CE 1 1
10 11127 1 1 9 LYS CG C -16.360 8.037 -1.261 1.00 . A A . 319 LYS CG 1 1
10 11128 1 1 9 LYS H H -12.348 8.064 -1.883 1.00 . A A . 319 LYS H 1 1
10 11129 1 1 9 LYS HA H -14.672 6.808 -2.926 1.00 . A A . 319 LYS HA 1 1
10 11130 1 1 9 LYS HB2 H -14.382 7.582 -0.558 1.00 . A A . 319 LYS HB2 1 1
10 11131 1 1 9 LYS HB3 H -14.590 9.241 -1.122 1.00 . A A . 319 LYS HB3 1 1
10 11132 1 1 9 LYS HD2 H -16.356 7.968 0.885 1.00 . A A . 319 LYS HD2 1 1
10 11133 1 1 9 LYS HD3 H -16.716 9.558 0.212 1.00 . A A . 319 LYS HD3 1 1
10 11134 1 1 9 LYS HE2 H -18.935 9.124 0.085 1.00 . A A . 319 LYS HE2 1 1
10 11135 1 1 9 LYS HE3 H -18.666 7.508 -0.568 1.00 . A A . 319 LYS HE3 1 1
10 11136 1 1 9 LYS HG2 H -16.815 8.631 -2.040 1.00 . A A . 319 LYS HG2 1 1
10 11137 1 1 9 LYS HG3 H -16.610 6.997 -1.407 1.00 . A A . 319 LYS HG3 1 1
10 11138 1 1 9 LYS HZ1 H -19.562 8.025 1.911 1.00 . A A . 319 LYS HZ1 1 1
10 11139 1 1 9 LYS HZ2 H -17.899 7.824 2.194 1.00 . A A . 319 LYS HZ2 1 1
10 11140 1 1 9 LYS HZ3 H -18.792 6.586 1.449 1.00 . A A . 319 LYS HZ3 1 1
10 11141 1 1 9 LYS N N -12.837 7.822 -2.696 1.00 . A A . 319 LYS N 1 1
10 11142 1 1 9 LYS NZ N -18.680 7.617 1.541 1.00 . A A . 319 LYS NZ 1 1
10 11143 1 1 9 LYS O O -15.814 8.500 -4.439 1.00 . A A . 319 LYS O 1 1
10 11144 1 1 10 ASP C C -14.635 10.328 -6.261 1.00 . A A . 320 ASP C 1 1
10 11145 1 1 10 ASP CA C -14.723 10.923 -4.856 1.00 . A A . 320 ASP CA 1 1
10 11146 1 1 10 ASP CB C -13.848 12.172 -4.773 1.00 . A A . 320 ASP CB 1 1
10 11147 1 1 10 ASP CG C -14.075 12.869 -3.429 1.00 . A A . 320 ASP CG 1 1
10 11148 1 1 10 ASP H H -13.485 10.136 -3.285 1.00 . A A . 320 ASP H 1 1
10 11149 1 1 10 ASP HA H -15.748 11.188 -4.644 1.00 . A A . 320 ASP HA 1 1
10 11150 1 1 10 ASP HB2 H -12.809 11.890 -4.860 1.00 . A A . 320 ASP HB2 1 1
10 11151 1 1 10 ASP HB3 H -14.107 12.846 -5.571 1.00 . A A . 320 ASP HB3 1 1
10 11152 1 1 10 ASP N N -14.250 9.929 -3.857 1.00 . A A . 320 ASP N 1 1
10 11153 1 1 10 ASP O O -15.505 10.525 -7.084 1.00 . A A . 320 ASP O 1 1
10 11154 1 1 10 ASP OD1 O -15.027 12.513 -2.754 1.00 . A A . 320 ASP OD1 1 1
10 11155 1 1 10 ASP OD2 O -13.293 13.744 -3.099 1.00 . A A . 320 ASP OD2 1 1
10 11156 1 1 11 ASP C C -12.853 7.587 -7.769 1.00 . A A . 321 ASP C 1 1
10 11157 1 1 11 ASP CA C -13.446 8.992 -7.892 1.00 . A A . 321 ASP CA 1 1
10 11158 1 1 11 ASP CB C -12.516 9.858 -8.746 1.00 . A A . 321 ASP CB 1 1
10 11159 1 1 11 ASP CG C -13.171 11.215 -9.016 1.00 . A A . 321 ASP CG 1 1
10 11160 1 1 11 ASP H H -12.903 9.451 -5.862 1.00 . A A . 321 ASP H 1 1
10 11161 1 1 11 ASP HA H -14.415 8.934 -8.361 1.00 . A A . 321 ASP HA 1 1
10 11162 1 1 11 ASP HB2 H -11.583 10.006 -8.222 1.00 . A A . 321 ASP HB2 1 1
10 11163 1 1 11 ASP HB3 H -12.325 9.361 -9.684 1.00 . A A . 321 ASP HB3 1 1
10 11164 1 1 11 ASP N N -13.590 9.599 -6.540 1.00 . A A . 321 ASP N 1 1
10 11165 1 1 11 ASP O O -11.719 7.350 -8.132 1.00 . A A . 321 ASP O 1 1
10 11166 1 1 11 ASP OD1 O -14.384 11.293 -8.927 1.00 . A A . 321 ASP OD1 1 1
10 11167 1 1 11 ASP OD2 O -12.447 12.152 -9.308 1.00 . A A . 321 ASP OD2 1 1
10 11168 1 1 12 VAL C C -12.883 4.673 -8.530 1.00 . A A . 322 VAL C 1 1
10 11169 1 1 12 VAL CA C -13.089 5.265 -7.134 1.00 . A A . 322 VAL CA 1 1
10 11170 1 1 12 VAL CB C -14.102 4.417 -6.365 1.00 . A A . 322 VAL CB 1 1
10 11171 1 1 12 VAL CG1 C -14.441 5.097 -5.039 1.00 . A A . 322 VAL CG1 1 1
10 11172 1 1 12 VAL CG2 C -15.376 4.264 -7.199 1.00 . A A . 322 VAL CG2 1 1
10 11173 1 1 12 VAL H H -14.525 6.856 -6.984 1.00 . A A . 322 VAL H 1 1
10 11174 1 1 12 VAL HA H -12.149 5.280 -6.602 1.00 . A A . 322 VAL HA 1 1
10 11175 1 1 12 VAL HB H -13.679 3.444 -6.171 1.00 . A A . 322 VAL HB 1 1
10 11176 1 1 12 VAL HG11 H -15.248 4.565 -4.557 1.00 . A A . 322 VAL HG11 1 1
10 11177 1 1 12 VAL HG12 H -14.743 6.118 -5.223 1.00 . A A . 322 VAL HG12 1 1
10 11178 1 1 12 VAL HG13 H -13.572 5.089 -4.397 1.00 . A A . 322 VAL HG13 1 1
10 11179 1 1 12 VAL HG21 H -16.238 4.424 -6.570 1.00 . A A . 322 VAL HG21 1 1
10 11180 1 1 12 VAL HG22 H -15.416 3.270 -7.620 1.00 . A A . 322 VAL HG22 1 1
10 11181 1 1 12 VAL HG23 H -15.372 4.992 -7.998 1.00 . A A . 322 VAL HG23 1 1
10 11182 1 1 12 VAL N N -13.612 6.650 -7.267 1.00 . A A . 322 VAL N 1 1
10 11183 1 1 12 VAL O O -12.153 3.719 -8.713 1.00 . A A . 322 VAL O 1 1
10 11184 1 1 13 ASN C C -12.101 5.243 -11.528 1.00 . A A . 323 ASN C 1 1
10 11185 1 1 13 ASN CA C -13.394 4.715 -10.901 1.00 . A A . 323 ASN CA 1 1
10 11186 1 1 13 ASN CB C -14.589 5.190 -11.728 1.00 . A A . 323 ASN CB 1 1
10 11187 1 1 13 ASN CG C -15.774 5.457 -10.798 1.00 . A A . 323 ASN CG 1 1
10 11188 1 1 13 ASN H H -14.118 5.997 -9.338 1.00 . A A . 323 ASN H 1 1
10 11189 1 1 13 ASN HA H -13.375 3.635 -10.884 1.00 . A A . 323 ASN HA 1 1
10 11190 1 1 13 ASN HB2 H -14.327 6.099 -12.250 1.00 . A A . 323 ASN HB2 1 1
10 11191 1 1 13 ASN HB3 H -14.860 4.429 -12.440 1.00 . A A . 323 ASN HB3 1 1
10 11192 1 1 13 ASN HD21 H -15.175 7.293 -10.330 1.00 . A A . 323 ASN HD21 1 1
10 11193 1 1 13 ASN HD22 H -16.620 6.791 -9.590 1.00 . A A . 323 ASN HD22 1 1
10 11194 1 1 13 ASN N N -13.532 5.233 -9.513 1.00 . A A . 323 ASN N 1 1
10 11195 1 1 13 ASN ND2 N -15.864 6.610 -10.189 1.00 . A A . 323 ASN ND2 1 1
10 11196 1 1 13 ASN O O -11.765 4.907 -12.647 1.00 . A A . 323 ASN O 1 1
10 11197 1 1 13 ASN OD1 O -16.626 4.608 -10.619 1.00 . A A . 323 ASN OD1 1 1
10 11198 1 1 14 ARG C C -8.919 6.115 -10.572 1.00 . A A . 324 ARG C 1 1
10 11199 1 1 14 ARG CA C -10.115 6.632 -11.378 1.00 . A A . 324 ARG CA 1 1
10 11200 1 1 14 ARG CB C -10.153 8.160 -11.298 1.00 . A A . 324 ARG CB 1 1
10 11201 1 1 14 ARG CD C -11.241 10.218 -12.208 1.00 . A A . 324 ARG CD 1 1
10 11202 1 1 14 ARG CG C -11.296 8.689 -12.168 1.00 . A A . 324 ARG CG 1 1
10 11203 1 1 14 ARG CZ C -12.699 10.551 -14.115 1.00 . A A . 324 ARG CZ 1 1
10 11204 1 1 14 ARG H H -11.674 6.333 -9.926 1.00 . A A . 324 ARG H 1 1
10 11205 1 1 14 ARG HA H -10.010 6.330 -12.406 1.00 . A A . 324 ARG HA 1 1
10 11206 1 1 14 ARG HB2 H -10.308 8.464 -10.274 1.00 . A A . 324 ARG HB2 1 1
10 11207 1 1 14 ARG HB3 H -9.217 8.563 -11.655 1.00 . A A . 324 ARG HB3 1 1
10 11208 1 1 14 ARG HD2 H -11.157 10.603 -11.204 1.00 . A A . 324 ARG HD2 1 1
10 11209 1 1 14 ARG HD3 H -10.383 10.531 -12.785 1.00 . A A . 324 ARG HD3 1 1
10 11210 1 1 14 ARG HE H -13.139 11.234 -12.303 1.00 . A A . 324 ARG HE 1 1
10 11211 1 1 14 ARG HG2 H -11.198 8.297 -13.170 1.00 . A A . 324 ARG HG2 1 1
10 11212 1 1 14 ARG HG3 H -12.241 8.376 -11.750 1.00 . A A . 324 ARG HG3 1 1
10 11213 1 1 14 ARG HH11 H -10.995 9.541 -14.408 1.00 . A A . 324 ARG HH11 1 1
10 11214 1 1 14 ARG HH12 H -11.994 9.747 -15.807 1.00 . A A . 324 ARG HH12 1 1
10 11215 1 1 14 ARG HH21 H -14.454 11.515 -14.120 1.00 . A A . 324 ARG HH21 1 1
10 11216 1 1 14 ARG HH22 H -13.952 10.865 -15.645 1.00 . A A . 324 ARG HH22 1 1
10 11217 1 1 14 ARG N N -11.380 6.073 -10.821 1.00 . A A . 324 ARG N 1 1
10 11218 1 1 14 ARG NE N -12.483 10.744 -12.842 1.00 . A A . 324 ARG NE 1 1
10 11219 1 1 14 ARG NH1 N -11.829 9.896 -14.831 1.00 . A A . 324 ARG NH1 1 1
10 11220 1 1 14 ARG NH2 N -13.787 11.012 -14.669 1.00 . A A . 324 ARG NH2 1 1
10 11221 1 1 14 ARG O O -9.068 5.600 -9.481 1.00 . A A . 324 ARG O 1 1
10 11222 1 1 15 LEU C C -6.136 6.793 -9.315 1.00 . A A . 325 LEU C 1 1
10 11223 1 1 15 LEU CA C -6.526 5.766 -10.382 1.00 . A A . 325 LEU CA 1 1
10 11224 1 1 15 LEU CB C -5.373 5.595 -11.372 1.00 . A A . 325 LEU CB 1 1
10 11225 1 1 15 LEU CD1 C -4.458 3.530 -10.284 1.00 . A A . 325 LEU CD1 1 1
10 11226 1 1 15 LEU CD2 C -2.946 5.037 -11.581 1.00 . A A . 325 LEU CD2 1 1
10 11227 1 1 15 LEU CG C -4.164 4.986 -10.655 1.00 . A A . 325 LEU CG 1 1
10 11228 1 1 15 LEU H H -7.641 6.665 -11.988 1.00 . A A . 325 LEU H 1 1
10 11229 1 1 15 LEU HA H -6.742 4.819 -9.911 1.00 . A A . 325 LEU HA 1 1
10 11230 1 1 15 LEU HB2 H -5.682 4.945 -12.177 1.00 . A A . 325 LEU HB2 1 1
10 11231 1 1 15 LEU HB3 H -5.100 6.560 -11.774 1.00 . A A . 325 LEU HB3 1 1
10 11232 1 1 15 LEU HD11 H -5.079 3.079 -11.044 1.00 . A A . 325 LEU HD11 1 1
10 11233 1 1 15 LEU HD12 H -4.971 3.497 -9.334 1.00 . A A . 325 LEU HD12 1 1
10 11234 1 1 15 LEU HD13 H -3.529 2.984 -10.209 1.00 . A A . 325 LEU HD13 1 1
10 11235 1 1 15 LEU HD21 H -3.250 4.789 -12.588 1.00 . A A . 325 LEU HD21 1 1
10 11236 1 1 15 LEU HD22 H -2.207 4.326 -11.242 1.00 . A A . 325 LEU HD22 1 1
10 11237 1 1 15 LEU HD23 H -2.525 6.031 -11.568 1.00 . A A . 325 LEU HD23 1 1
10 11238 1 1 15 LEU HG H -3.957 5.551 -9.757 1.00 . A A . 325 LEU HG 1 1
10 11239 1 1 15 LEU N N -7.735 6.247 -11.107 1.00 . A A . 325 LEU N 1 1
10 11240 1 1 15 LEU O O -6.146 7.982 -9.556 1.00 . A A . 325 LEU O 1 1
10 11241 1 1 16 CYS C C -3.967 7.048 -6.644 1.00 . A A . 326 CYS C 1 1
10 11242 1 1 16 CYS CA C -5.424 7.283 -7.046 1.00 . A A . 326 CYS CA 1 1
10 11243 1 1 16 CYS CB C -6.335 7.038 -5.842 1.00 . A A . 326 CYS CB 1 1
10 11244 1 1 16 CYS H H -5.808 5.375 -7.965 1.00 . A A . 326 CYS H 1 1
10 11245 1 1 16 CYS HA H -5.545 8.296 -7.388 1.00 . A A . 326 CYS HA 1 1
10 11246 1 1 16 CYS HB2 H -7.350 7.298 -6.100 1.00 . A A . 326 CYS HB2 1 1
10 11247 1 1 16 CYS HB3 H -6.293 5.992 -5.568 1.00 . A A . 326 CYS HB3 1 1
10 11248 1 1 16 CYS N N -5.804 6.338 -8.135 1.00 . A A . 326 CYS N 1 1
10 11249 1 1 16 CYS O O -3.605 5.990 -6.167 1.00 . A A . 326 CYS O 1 1
10 11250 1 1 16 CYS SG S -5.792 8.048 -4.445 1.00 . A A . 326 CYS SG 1 1
10 11251 1 1 17 ARG C C -1.554 7.742 -4.947 1.00 . A A . 327 ARG C 1 1
10 11252 1 1 17 ARG CA C -1.691 7.870 -6.465 1.00 . A A . 327 ARG CA 1 1
10 11253 1 1 17 ARG CB C -0.901 9.087 -6.950 1.00 . A A . 327 ARG CB 1 1
10 11254 1 1 17 ARG CD C -0.045 10.279 -8.973 1.00 . A A . 327 ARG CD 1 1
10 11255 1 1 17 ARG CG C -0.957 9.155 -8.478 1.00 . A A . 327 ARG CG 1 1
10 11256 1 1 17 ARG CZ C 0.135 9.645 -11.303 1.00 . A A . 327 ARG CZ 1 1
10 11257 1 1 17 ARG H H -3.441 8.873 -7.220 1.00 . A A . 327 ARG H 1 1
10 11258 1 1 17 ARG HA H -1.298 6.980 -6.935 1.00 . A A . 327 ARG HA 1 1
10 11259 1 1 17 ARG HB2 H -1.331 9.986 -6.532 1.00 . A A . 327 ARG HB2 1 1
10 11260 1 1 17 ARG HB3 H 0.128 8.998 -6.635 1.00 . A A . 327 ARG HB3 1 1
10 11261 1 1 17 ARG HD2 H -0.256 11.184 -8.421 1.00 . A A . 327 ARG HD2 1 1
10 11262 1 1 17 ARG HD3 H 0.986 9.997 -8.819 1.00 . A A . 327 ARG HD3 1 1
10 11263 1 1 17 ARG HE H -0.760 11.319 -10.718 1.00 . A A . 327 ARG HE 1 1
10 11264 1 1 17 ARG HG2 H -0.629 8.215 -8.893 1.00 . A A . 327 ARG HG2 1 1
10 11265 1 1 17 ARG HG3 H -1.971 9.354 -8.792 1.00 . A A . 327 ARG HG3 1 1
10 11266 1 1 17 ARG HH11 H 0.923 8.413 -9.937 1.00 . A A . 327 ARG HH11 1 1
10 11267 1 1 17 ARG HH12 H 1.087 7.906 -11.585 1.00 . A A . 327 ARG HH12 1 1
10 11268 1 1 17 ARG HH21 H -0.557 10.675 -12.875 1.00 . A A . 327 ARG HH21 1 1
10 11269 1 1 17 ARG HH22 H 0.248 9.188 -13.248 1.00 . A A . 327 ARG HH22 1 1
10 11270 1 1 17 ARG N N -3.126 8.030 -6.835 1.00 . A A . 327 ARG N 1 1
10 11271 1 1 17 ARG NE N -0.286 10.513 -10.423 1.00 . A A . 327 ARG NE 1 1
10 11272 1 1 17 ARG NH1 N 0.764 8.571 -10.911 1.00 . A A . 327 ARG NH1 1 1
10 11273 1 1 17 ARG NH2 N -0.073 9.853 -12.575 1.00 . A A . 327 ARG NH2 1 1
10 11274 1 1 17 ARG O O -0.695 7.040 -4.450 1.00 . A A . 327 ARG O 1 1
10 11275 1 1 18 VAL C C -2.455 6.885 -2.280 1.00 . A A . 328 VAL C 1 1
10 11276 1 1 18 VAL CA C -2.292 8.340 -2.718 1.00 . A A . 328 VAL CA 1 1
10 11277 1 1 18 VAL CB C -3.392 9.193 -2.084 1.00 . A A . 328 VAL CB 1 1
10 11278 1 1 18 VAL CG1 C -3.320 9.078 -0.561 1.00 . A A . 328 VAL CG1 1 1
10 11279 1 1 18 VAL CG2 C -3.206 10.655 -2.497 1.00 . A A . 328 VAL CG2 1 1
10 11280 1 1 18 VAL H H -3.068 8.986 -4.621 1.00 . A A . 328 VAL H 1 1
10 11281 1 1 18 VAL HA H -1.326 8.700 -2.398 1.00 . A A . 328 VAL HA 1 1
10 11282 1 1 18 VAL HB H -4.356 8.843 -2.421 1.00 . A A . 328 VAL HB 1 1
10 11283 1 1 18 VAL HG11 H -3.800 8.164 -0.246 1.00 . A A . 328 VAL HG11 1 1
10 11284 1 1 18 VAL HG12 H -3.822 9.922 -0.113 1.00 . A A . 328 VAL HG12 1 1
10 11285 1 1 18 VAL HG13 H -2.286 9.068 -0.250 1.00 . A A . 328 VAL HG13 1 1
10 11286 1 1 18 VAL HG21 H -2.409 10.726 -3.222 1.00 . A A . 328 VAL HG21 1 1
10 11287 1 1 18 VAL HG22 H -2.954 11.246 -1.626 1.00 . A A . 328 VAL HG22 1 1
10 11288 1 1 18 VAL HG23 H -4.124 11.027 -2.930 1.00 . A A . 328 VAL HG23 1 1
10 11289 1 1 18 VAL N N -2.386 8.421 -4.202 1.00 . A A . 328 VAL N 1 1
10 11290 1 1 18 VAL O O -1.785 6.424 -1.379 1.00 . A A . 328 VAL O 1 1
10 11291 1 1 19 CYS C C -3.346 3.852 -3.772 1.00 . A A . 329 CYS C 1 1
10 11292 1 1 19 CYS CA C -3.542 4.735 -2.537 1.00 . A A . 329 CYS CA 1 1
10 11293 1 1 19 CYS CB C -4.962 4.565 -1.997 1.00 . A A . 329 CYS CB 1 1
10 11294 1 1 19 CYS H H -3.866 6.557 -3.639 1.00 . A A . 329 CYS H 1 1
10 11295 1 1 19 CYS HA H -2.831 4.454 -1.776 1.00 . A A . 329 CYS HA 1 1
10 11296 1 1 19 CYS HB2 H -5.638 4.345 -2.811 1.00 . A A . 329 CYS HB2 1 1
10 11297 1 1 19 CYS HB3 H -4.983 3.759 -1.281 1.00 . A A . 329 CYS HB3 1 1
10 11298 1 1 19 CYS N N -3.339 6.163 -2.913 1.00 . A A . 329 CYS N 1 1
10 11299 1 1 19 CYS O O -4.273 3.251 -4.277 1.00 . A A . 329 CYS O 1 1
10 11300 1 1 19 CYS SG S -5.474 6.102 -1.188 1.00 . A A . 329 CYS SG 1 1
10 11301 1 1 20 ALA C C -0.368 2.650 -5.556 1.00 . A A . 330 ALA C 1 1
10 11302 1 1 20 ALA CA C -1.869 2.920 -5.452 1.00 . A A . 330 ALA CA 1 1
10 11303 1 1 20 ALA CB C -2.347 3.639 -6.715 1.00 . A A . 330 ALA CB 1 1
10 11304 1 1 20 ALA H H -1.405 4.256 -3.830 1.00 . A A . 330 ALA H 1 1
10 11305 1 1 20 ALA HA H -2.396 1.983 -5.352 1.00 . A A . 330 ALA HA 1 1
10 11306 1 1 20 ALA HB1 H -3.419 3.760 -6.678 1.00 . A A . 330 ALA HB1 1 1
10 11307 1 1 20 ALA HB2 H -2.083 3.052 -7.583 1.00 . A A . 330 ALA HB2 1 1
10 11308 1 1 20 ALA HB3 H -1.875 4.609 -6.780 1.00 . A A . 330 ALA HB3 1 1
10 11309 1 1 20 ALA N N -2.139 3.766 -4.257 1.00 . A A . 330 ALA N 1 1
10 11310 1 1 20 ALA O O 0.422 3.174 -4.796 1.00 . A A . 330 ALA O 1 1
10 11311 1 1 21 CYS C C 2.249 2.854 -6.844 1.00 . A A . 331 CYS C 1 1
10 11312 1 1 21 CYS CA C 1.479 1.544 -6.661 1.00 . A A . 331 CYS CA 1 1
10 11313 1 1 21 CYS CB C 1.665 0.678 -7.907 1.00 . A A . 331 CYS CB 1 1
10 11314 1 1 21 CYS H H -0.625 1.438 -7.102 1.00 . A A . 331 CYS H 1 1
10 11315 1 1 21 CYS HA H 1.847 1.019 -5.792 1.00 . A A . 331 CYS HA 1 1
10 11316 1 1 21 CYS HB2 H 0.698 0.378 -8.277 1.00 . A A . 331 CYS HB2 1 1
10 11317 1 1 21 CYS HB3 H 2.180 1.246 -8.667 1.00 . A A . 331 CYS HB3 1 1
10 11318 1 1 21 CYS N N 0.030 1.843 -6.497 1.00 . A A . 331 CYS N 1 1
10 11319 1 1 21 CYS O O 1.931 3.654 -7.703 1.00 . A A . 331 CYS O 1 1
10 11320 1 1 21 CYS SG S 2.630 -0.798 -7.500 1.00 . A A . 331 CYS SG 1 1
10 11321 1 1 22 HIS C C 4.523 4.460 -7.644 1.00 . A A . 332 HIS C 1 1
10 11322 1 1 22 HIS CA C 4.045 4.342 -6.197 1.00 . A A . 332 HIS CA 1 1
10 11323 1 1 22 HIS CB C 5.250 4.294 -5.254 1.00 . A A . 332 HIS CB 1 1
10 11324 1 1 22 HIS CD2 C 7.444 5.743 -5.279 1.00 . A A . 332 HIS CD2 1 1
10 11325 1 1 22 HIS CE1 C 6.570 7.627 -5.906 1.00 . A A . 332 HIS CE1 1 1
10 11326 1 1 22 HIS CG C 6.097 5.523 -5.440 1.00 . A A . 332 HIS CG 1 1
10 11327 1 1 22 HIS H H 3.507 2.427 -5.366 1.00 . A A . 332 HIS H 1 1
10 11328 1 1 22 HIS HA H 3.422 5.190 -5.949 1.00 . A A . 332 HIS HA 1 1
10 11329 1 1 22 HIS HB2 H 4.905 4.249 -4.231 1.00 . A A . 332 HIS HB2 1 1
10 11330 1 1 22 HIS HB3 H 5.842 3.417 -5.470 1.00 . A A . 332 HIS HB3 1 1
10 11331 1 1 22 HIS HD1 H 4.616 6.918 -6.039 1.00 . A A . 332 HIS HD1 1 1
10 11332 1 1 22 HIS HD2 H 8.163 5.000 -4.963 1.00 . A A . 332 HIS HD2 1 1
10 11333 1 1 22 HIS HE1 H 6.451 8.662 -6.192 1.00 . A A . 332 HIS HE1 1 1
10 11334 1 1 22 HIS HE2 H 8.613 7.504 -5.544 1.00 . A A . 332 HIS HE2 1 1
10 11335 1 1 22 HIS N N 3.261 3.082 -6.052 1.00 . A A . 332 HIS N 1 1
10 11336 1 1 22 HIS ND1 N 5.559 6.740 -5.841 1.00 . A A . 332 HIS ND1 1 1
10 11337 1 1 22 HIS NE2 N 7.735 7.070 -5.573 1.00 . A A . 332 HIS NE2 1 1
10 11338 1 1 22 HIS O O 4.416 5.498 -8.265 1.00 . A A . 332 HIS O 1 1
10 11339 1 1 23 LEU C C 4.625 2.464 -10.425 1.00 . A A . 333 LEU C 1 1
10 11340 1 1 23 LEU CA C 5.508 3.404 -9.597 1.00 . A A . 333 LEU CA 1 1
10 11341 1 1 23 LEU CB C 6.965 2.928 -9.661 1.00 . A A . 333 LEU CB 1 1
10 11342 1 1 23 LEU CD1 C 9.257 3.241 -8.720 1.00 . A A . 333 LEU CD1 1 1
10 11343 1 1 23 LEU CD2 C 7.728 5.200 -8.966 1.00 . A A . 333 LEU CD2 1 1
10 11344 1 1 23 LEU CG C 7.801 3.706 -8.647 1.00 . A A . 333 LEU CG 1 1
10 11345 1 1 23 LEU H H 5.094 2.571 -7.664 1.00 . A A . 333 LEU H 1 1
10 11346 1 1 23 LEU HA H 5.439 4.404 -9.992 1.00 . A A . 333 LEU HA 1 1
10 11347 1 1 23 LEU HB2 H 7.013 1.874 -9.438 1.00 . A A . 333 LEU HB2 1 1
10 11348 1 1 23 LEU HB3 H 7.354 3.103 -10.653 1.00 . A A . 333 LEU HB3 1 1
10 11349 1 1 23 LEU HD11 H 9.881 4.062 -9.039 1.00 . A A . 333 LEU HD11 1 1
10 11350 1 1 23 LEU HD12 H 9.338 2.431 -9.428 1.00 . A A . 333 LEU HD12 1 1
10 11351 1 1 23 LEU HD13 H 9.575 2.902 -7.746 1.00 . A A . 333 LEU HD13 1 1
10 11352 1 1 23 LEU HD21 H 6.837 5.621 -8.523 1.00 . A A . 333 LEU HD21 1 1
10 11353 1 1 23 LEU HD22 H 7.696 5.339 -10.037 1.00 . A A . 333 LEU HD22 1 1
10 11354 1 1 23 LEU HD23 H 8.599 5.697 -8.565 1.00 . A A . 333 LEU HD23 1 1
10 11355 1 1 23 LEU HG H 7.417 3.529 -7.652 1.00 . A A . 333 LEU HG 1 1
10 11356 1 1 23 LEU N N 5.034 3.390 -8.186 1.00 . A A . 333 LEU N 1 1
10 11357 1 1 23 LEU O O 4.162 1.450 -9.943 1.00 . A A . 333 LEU O 1 1
10 11358 1 1 24 CYS C C 2.051 2.170 -12.194 1.00 . A A . 334 CYS C 1 1
10 11359 1 1 24 CYS CA C 3.529 1.917 -12.524 1.00 . A A . 334 CYS CA 1 1
10 11360 1 1 24 CYS CB C 3.891 0.443 -12.292 1.00 . A A . 334 CYS CB 1 1
10 11361 1 1 24 CYS H H 4.767 3.616 -12.036 1.00 . A A . 334 CYS H 1 1
10 11362 1 1 24 CYS HA H 3.702 2.168 -13.561 1.00 . A A . 334 CYS HA 1 1
10 11363 1 1 24 CYS HB2 H 3.899 -0.075 -13.240 1.00 . A A . 334 CYS HB2 1 1
10 11364 1 1 24 CYS HB3 H 4.871 0.379 -11.844 1.00 . A A . 334 CYS HB3 1 1
10 11365 1 1 24 CYS N N 4.386 2.791 -11.667 1.00 . A A . 334 CYS N 1 1
10 11366 1 1 24 CYS O O 1.221 2.274 -13.076 1.00 . A A . 334 CYS O 1 1
10 11367 1 1 24 CYS SG S 2.675 -0.339 -11.200 1.00 . A A . 334 CYS SG 1 1
10 11368 1 1 25 GLY C C -0.557 1.302 -10.737 1.00 . A A . 335 GLY C 1 1
10 11369 1 1 25 GLY CA C 0.294 2.563 -10.561 1.00 . A A . 335 GLY CA 1 1
10 11370 1 1 25 GLY H H 2.402 2.222 -10.238 1.00 . A A . 335 GLY H 1 1
10 11371 1 1 25 GLY HA2 H 0.252 2.884 -9.530 1.00 . A A . 335 GLY HA2 1 1
10 11372 1 1 25 GLY HA3 H -0.098 3.347 -11.193 1.00 . A A . 335 GLY HA3 1 1
10 11373 1 1 25 GLY N N 1.717 2.292 -10.935 1.00 . A A . 335 GLY N 1 1
10 11374 1 1 25 GLY O O -1.716 1.374 -11.098 1.00 . A A . 335 GLY O 1 1
10 11375 1 1 26 GLY C C -1.455 -1.454 -9.293 1.00 . A A . 336 GLY C 1 1
10 11376 1 1 26 GLY CA C -0.793 -1.105 -10.629 1.00 . A A . 336 GLY CA 1 1
10 11377 1 1 26 GLY H H 0.929 0.113 -10.185 1.00 . A A . 336 GLY H 1 1
10 11378 1 1 26 GLY HA2 H -1.555 -0.962 -11.384 1.00 . A A . 336 GLY HA2 1 1
10 11379 1 1 26 GLY HA3 H -0.138 -1.909 -10.925 1.00 . A A . 336 GLY HA3 1 1
10 11380 1 1 26 GLY N N -0.002 0.153 -10.482 1.00 . A A . 336 GLY N 1 1
10 11381 1 1 26 GLY O O -1.269 -0.778 -8.302 1.00 . A A . 336 GLY O 1 1
10 11382 1 1 27 ARG C C -3.073 -4.424 -7.958 1.00 . A A . 337 ARG C 1 1
10 11383 1 1 27 ARG CA C -2.886 -2.905 -7.984 1.00 . A A . 337 ARG CA 1 1
10 11384 1 1 27 ARG CB C -4.253 -2.223 -7.883 1.00 . A A . 337 ARG CB 1 1
10 11385 1 1 27 ARG CD C -5.422 -0.045 -7.521 1.00 . A A . 337 ARG CD 1 1
10 11386 1 1 27 ARG CG C -4.067 -0.708 -7.772 1.00 . A A . 337 ARG CG 1 1
10 11387 1 1 27 ARG CZ C -6.113 2.210 -6.970 1.00 . A A . 337 ARG CZ 1 1
10 11388 1 1 27 ARG H H -2.355 -3.042 -10.065 1.00 . A A . 337 ARG H 1 1
10 11389 1 1 27 ARG HA H -2.271 -2.605 -7.150 1.00 . A A . 337 ARG HA 1 1
10 11390 1 1 27 ARG HB2 H -4.835 -2.450 -8.763 1.00 . A A . 337 ARG HB2 1 1
10 11391 1 1 27 ARG HB3 H -4.771 -2.585 -7.007 1.00 . A A . 337 ARG HB3 1 1
10 11392 1 1 27 ARG HD2 H -6.128 -0.377 -8.267 1.00 . A A . 337 ARG HD2 1 1
10 11393 1 1 27 ARG HD3 H -5.780 -0.319 -6.540 1.00 . A A . 337 ARG HD3 1 1
10 11394 1 1 27 ARG HE H -4.543 1.827 -8.124 1.00 . A A . 337 ARG HE 1 1
10 11395 1 1 27 ARG HG2 H -3.398 -0.486 -6.952 1.00 . A A . 337 ARG HG2 1 1
10 11396 1 1 27 ARG HG3 H -3.648 -0.328 -8.691 1.00 . A A . 337 ARG HG3 1 1
10 11397 1 1 27 ARG HH11 H -7.187 0.695 -6.221 1.00 . A A . 337 ARG HH11 1 1
10 11398 1 1 27 ARG HH12 H -7.728 2.283 -5.790 1.00 . A A . 337 ARG HH12 1 1
10 11399 1 1 27 ARG HH21 H -5.238 3.907 -7.573 1.00 . A A . 337 ARG HH21 1 1
10 11400 1 1 27 ARG HH22 H -6.627 4.100 -6.555 1.00 . A A . 337 ARG HH22 1 1
10 11401 1 1 27 ARG N N -2.220 -2.509 -9.257 1.00 . A A . 337 ARG N 1 1
10 11402 1 1 27 ARG NE N -5.274 1.435 -7.600 1.00 . A A . 337 ARG NE 1 1
10 11403 1 1 27 ARG NH1 N -7.085 1.689 -6.271 1.00 . A A . 337 ARG NH1 1 1
10 11404 1 1 27 ARG NH2 N -5.982 3.507 -7.038 1.00 . A A . 337 ARG NH2 1 1
10 11405 1 1 27 ARG O O -4.096 -4.937 -8.368 1.00 . A A . 337 ARG O 1 1
10 11406 1 1 28 GLN C C -2.018 -7.107 -5.987 1.00 . A A . 338 GLN C 1 1
10 11407 1 1 28 GLN CA C -2.207 -6.629 -7.429 1.00 . A A . 338 GLN CA 1 1
10 11408 1 1 28 GLN CB C -1.120 -7.255 -8.305 1.00 . A A . 338 GLN CB 1 1
10 11409 1 1 28 GLN CD C -0.215 -7.436 -10.622 1.00 . A A . 338 GLN CD 1 1
10 11410 1 1 28 GLN CG C -1.259 -6.748 -9.741 1.00 . A A . 338 GLN CG 1 1
10 11411 1 1 28 GLN H H -1.279 -4.709 -7.161 1.00 . A A . 338 GLN H 1 1
10 11412 1 1 28 GLN HA H -3.178 -6.932 -7.786 1.00 . A A . 338 GLN HA 1 1
10 11413 1 1 28 GLN HB2 H -0.148 -6.983 -7.920 1.00 . A A . 338 GLN HB2 1 1
10 11414 1 1 28 GLN HB3 H -1.224 -8.330 -8.295 1.00 . A A . 338 GLN HB3 1 1
10 11415 1 1 28 GLN HE21 H 1.168 -6.046 -10.307 1.00 . A A . 338 GLN HE21 1 1
10 11416 1 1 28 GLN HE22 H 1.641 -7.322 -11.322 1.00 . A A . 338 GLN HE22 1 1
10 11417 1 1 28 GLN HG2 H -2.250 -6.974 -10.109 1.00 . A A . 338 GLN HG2 1 1
10 11418 1 1 28 GLN HG3 H -1.098 -5.681 -9.764 1.00 . A A . 338 GLN HG3 1 1
10 11419 1 1 28 GLN N N -2.092 -5.144 -7.482 1.00 . A A . 338 GLN N 1 1
10 11420 1 1 28 GLN NE2 N 0.962 -6.890 -10.764 1.00 . A A . 338 GLN NE2 1 1
10 11421 1 1 28 GLN O O -1.199 -6.584 -5.258 1.00 . A A . 338 GLN O 1 1
10 11422 1 1 28 GLN OE1 O -0.468 -8.485 -11.180 1.00 . A A . 338 GLN OE1 1 1
10 11423 1 1 29 ASP C C -2.440 -7.444 -3.218 1.00 . A A . 339 ASP C 1 1
10 11424 1 1 29 ASP CA C -2.606 -8.617 -4.184 1.00 . A A . 339 ASP CA 1 1
10 11425 1 1 29 ASP CB C -1.373 -9.520 -4.108 1.00 . A A . 339 ASP CB 1 1
10 11426 1 1 29 ASP CG C -1.578 -10.741 -5.004 1.00 . A A . 339 ASP CG 1 1
10 11427 1 1 29 ASP H H -3.408 -8.514 -6.180 1.00 . A A . 339 ASP H 1 1
10 11428 1 1 29 ASP HA H -3.485 -9.185 -3.914 1.00 . A A . 339 ASP HA 1 1
10 11429 1 1 29 ASP HB2 H -0.503 -8.971 -4.440 1.00 . A A . 339 ASP HB2 1 1
10 11430 1 1 29 ASP HB3 H -1.226 -9.844 -3.089 1.00 . A A . 339 ASP HB3 1 1
10 11431 1 1 29 ASP N N -2.756 -8.102 -5.573 1.00 . A A . 339 ASP N 1 1
10 11432 1 1 29 ASP O O -1.382 -7.231 -2.660 1.00 . A A . 339 ASP O 1 1
10 11433 1 1 29 ASP OD1 O -1.963 -10.555 -6.148 1.00 . A A . 339 ASP OD1 1 1
10 11434 1 1 29 ASP OD2 O -1.346 -11.842 -4.535 1.00 . A A . 339 ASP OD2 1 1
10 11435 1 1 30 PRO C C -3.057 -5.878 -0.685 1.00 . A A . 340 PRO C 1 1
10 11436 1 1 30 PRO CA C -3.471 -5.508 -2.117 1.00 . A A . 340 PRO CA 1 1
10 11437 1 1 30 PRO CB C -4.920 -5.008 -2.128 1.00 . A A . 340 PRO CB 1 1
10 11438 1 1 30 PRO CD C -4.791 -6.879 -3.670 1.00 . A A . 340 PRO CD 1 1
10 11439 1 1 30 PRO CG C -5.547 -5.589 -3.354 1.00 . A A . 340 PRO CG 1 1
10 11440 1 1 30 PRO HA H -2.826 -4.742 -2.509 1.00 . A A . 340 PRO HA 1 1
10 11441 1 1 30 PRO HB2 H -5.437 -5.350 -1.244 1.00 . A A . 340 PRO HB2 1 1
10 11442 1 1 30 PRO HB3 H -4.940 -3.931 -2.182 1.00 . A A . 340 PRO HB3 1 1
10 11443 1 1 30 PRO HD2 H -5.304 -7.733 -3.252 1.00 . A A . 340 PRO HD2 1 1
10 11444 1 1 30 PRO HD3 H -4.667 -6.990 -4.734 1.00 . A A . 340 PRO HD3 1 1
10 11445 1 1 30 PRO HG2 H -6.590 -5.805 -3.165 1.00 . A A . 340 PRO HG2 1 1
10 11446 1 1 30 PRO HG3 H -5.452 -4.902 -4.179 1.00 . A A . 340 PRO HG3 1 1
10 11447 1 1 30 PRO N N -3.484 -6.690 -3.027 1.00 . A A . 340 PRO N 1 1
10 11448 1 1 30 PRO O O -2.450 -5.095 0.017 1.00 . A A . 340 PRO O 1 1
10 11449 1 1 31 ASP C C -1.522 -7.795 1.223 1.00 . A A . 341 ASP C 1 1
10 11450 1 1 31 ASP CA C -3.021 -7.482 1.134 1.00 . A A . 341 ASP CA 1 1
10 11451 1 1 31 ASP CB C -3.822 -8.731 1.501 1.00 . A A . 341 ASP CB 1 1
10 11452 1 1 31 ASP CG C -5.308 -8.381 1.582 1.00 . A A . 341 ASP CG 1 1
10 11453 1 1 31 ASP H H -3.880 -7.680 -0.828 1.00 . A A . 341 ASP H 1 1
10 11454 1 1 31 ASP HA H -3.265 -6.689 1.825 1.00 . A A . 341 ASP HA 1 1
10 11455 1 1 31 ASP HB2 H -3.669 -9.489 0.745 1.00 . A A . 341 ASP HB2 1 1
10 11456 1 1 31 ASP HB3 H -3.490 -9.103 2.455 1.00 . A A . 341 ASP HB3 1 1
10 11457 1 1 31 ASP N N -3.387 -7.062 -0.249 1.00 . A A . 341 ASP N 1 1
10 11458 1 1 31 ASP O O -0.928 -7.721 2.281 1.00 . A A . 341 ASP O 1 1
10 11459 1 1 31 ASP OD1 O -5.619 -7.201 1.599 1.00 . A A . 341 ASP OD1 1 1
10 11460 1 1 31 ASP OD2 O -6.111 -9.298 1.622 1.00 . A A . 341 ASP OD2 1 1
10 11461 1 1 32 LYS C C 1.395 -7.245 -0.045 1.00 . A A . 342 LYS C 1 1
10 11462 1 1 32 LYS CA C 0.546 -8.503 0.170 1.00 . A A . 342 LYS CA 1 1
10 11463 1 1 32 LYS CB C 0.860 -9.517 -0.930 1.00 . A A . 342 LYS CB 1 1
10 11464 1 1 32 LYS CD C 0.489 -11.866 -1.698 1.00 . A A . 342 LYS CD 1 1
10 11465 1 1 32 LYS CE C -0.372 -13.117 -1.512 1.00 . A A . 342 LYS CE 1 1
10 11466 1 1 32 LYS CG C 0.085 -10.810 -0.667 1.00 . A A . 342 LYS CG 1 1
10 11467 1 1 32 LYS H H -1.404 -8.233 -0.709 1.00 . A A . 342 LYS H 1 1
10 11468 1 1 32 LYS HA H 0.785 -8.933 1.129 1.00 . A A . 342 LYS HA 1 1
10 11469 1 1 32 LYS HB2 H 0.570 -9.111 -1.888 1.00 . A A . 342 LYS HB2 1 1
10 11470 1 1 32 LYS HB3 H 1.919 -9.728 -0.933 1.00 . A A . 342 LYS HB3 1 1
10 11471 1 1 32 LYS HD2 H 0.344 -11.472 -2.693 1.00 . A A . 342 LYS HD2 1 1
10 11472 1 1 32 LYS HD3 H 1.529 -12.124 -1.562 1.00 . A A . 342 LYS HD3 1 1
10 11473 1 1 32 LYS HE2 H -1.188 -12.896 -0.842 1.00 . A A . 342 LYS HE2 1 1
10 11474 1 1 32 LYS HE3 H -0.765 -13.428 -2.469 1.00 . A A . 342 LYS HE3 1 1
10 11475 1 1 32 LYS HG2 H 0.313 -11.169 0.326 1.00 . A A . 342 LYS HG2 1 1
10 11476 1 1 32 LYS HG3 H -0.974 -10.619 -0.748 1.00 . A A . 342 LYS HG3 1 1
10 11477 1 1 32 LYS HZ1 H 1.058 -13.832 -0.179 1.00 . A A . 342 LYS HZ1 1 1
10 11478 1 1 32 LYS HZ2 H 1.063 -14.617 -1.686 1.00 . A A . 342 LYS HZ2 1 1
10 11479 1 1 32 LYS HZ3 H -0.159 -14.952 -0.553 1.00 . A A . 342 LYS HZ3 1 1
10 11480 1 1 32 LYS N N -0.908 -8.164 0.132 1.00 . A A . 342 LYS N 1 1
10 11481 1 1 32 LYS NZ N 0.460 -14.213 -0.939 1.00 . A A . 342 LYS NZ 1 1
10 11482 1 1 32 LYS O O 2.596 -7.322 -0.199 1.00 . A A . 342 LYS O 1 1
10 11483 1 1 33 GLN C C 2.338 -4.489 1.003 1.00 . A A . 343 GLN C 1 1
10 11484 1 1 33 GLN CA C 1.575 -4.845 -0.275 1.00 . A A . 343 GLN CA 1 1
10 11485 1 1 33 GLN CB C 0.624 -3.699 -0.622 1.00 . A A . 343 GLN CB 1 1
10 11486 1 1 33 GLN CD C -1.096 -2.903 -2.243 1.00 . A A . 343 GLN CD 1 1
10 11487 1 1 33 GLN CG C -0.146 -4.047 -1.892 1.00 . A A . 343 GLN CG 1 1
10 11488 1 1 33 GLN H H -0.182 -6.046 0.059 1.00 . A A . 343 GLN H 1 1
10 11489 1 1 33 GLN HA H 2.276 -4.989 -1.089 1.00 . A A . 343 GLN HA 1 1
10 11490 1 1 33 GLN HB2 H -0.070 -3.552 0.194 1.00 . A A . 343 GLN HB2 1 1
10 11491 1 1 33 GLN HB3 H 1.191 -2.796 -0.781 1.00 . A A . 343 GLN HB3 1 1
10 11492 1 1 33 GLN HE21 H -1.369 -3.512 -4.112 1.00 . A A . 343 GLN HE21 1 1
10 11493 1 1 33 GLN HE22 H -2.211 -2.103 -3.678 1.00 . A A . 343 GLN HE22 1 1
10 11494 1 1 33 GLN HG2 H 0.549 -4.202 -2.701 1.00 . A A . 343 GLN HG2 1 1
10 11495 1 1 33 GLN HG3 H -0.714 -4.948 -1.730 1.00 . A A . 343 GLN HG3 1 1
10 11496 1 1 33 GLN N N 0.788 -6.093 -0.063 1.00 . A A . 343 GLN N 1 1
10 11497 1 1 33 GLN NE2 N -1.601 -2.833 -3.443 1.00 . A A . 343 GLN NE2 1 1
10 11498 1 1 33 GLN O O 1.805 -4.548 2.092 1.00 . A A . 343 GLN O 1 1
10 11499 1 1 33 GLN OE1 O -1.384 -2.061 -1.413 1.00 . A A . 343 GLN OE1 1 1
10 11500 1 1 34 LEU C C 4.461 -2.204 2.136 1.00 . A A . 344 LEU C 1 1
10 11501 1 1 34 LEU CA C 4.372 -3.729 2.078 1.00 . A A . 344 LEU CA 1 1
10 11502 1 1 34 LEU CB C 5.778 -4.318 1.971 1.00 . A A . 344 LEU CB 1 1
10 11503 1 1 34 LEU CD1 C 5.850 -4.991 4.381 1.00 . A A . 344 LEU CD1 1 1
10 11504 1 1 34 LEU CD2 C 7.973 -4.566 3.133 1.00 . A A . 344 LEU CD2 1 1
10 11505 1 1 34 LEU CG C 6.514 -4.135 3.299 1.00 . A A . 344 LEU CG 1 1
10 11506 1 1 34 LEU H H 3.987 -4.056 -0.016 1.00 . A A . 344 LEU H 1 1
10 11507 1 1 34 LEU HA H 3.886 -4.101 2.967 1.00 . A A . 344 LEU HA 1 1
10 11508 1 1 34 LEU HB2 H 5.715 -5.370 1.731 1.00 . A A . 344 LEU HB2 1 1
10 11509 1 1 34 LEU HB3 H 6.321 -3.804 1.191 1.00 . A A . 344 LEU HB3 1 1
10 11510 1 1 34 LEU HD11 H 5.349 -5.832 3.922 1.00 . A A . 344 LEU HD11 1 1
10 11511 1 1 34 LEU HD12 H 5.129 -4.395 4.919 1.00 . A A . 344 LEU HD12 1 1
10 11512 1 1 34 LEU HD13 H 6.601 -5.351 5.066 1.00 . A A . 344 LEU HD13 1 1
10 11513 1 1 34 LEU HD21 H 8.034 -5.337 2.378 1.00 . A A . 344 LEU HD21 1 1
10 11514 1 1 34 LEU HD22 H 8.343 -4.951 4.071 1.00 . A A . 344 LEU HD22 1 1
10 11515 1 1 34 LEU HD23 H 8.567 -3.718 2.831 1.00 . A A . 344 LEU HD23 1 1
10 11516 1 1 34 LEU HG H 6.474 -3.096 3.590 1.00 . A A . 344 LEU HG 1 1
10 11517 1 1 34 LEU N N 3.579 -4.106 0.874 1.00 . A A . 344 LEU N 1 1
10 11518 1 1 34 LEU O O 4.790 -1.563 1.155 1.00 . A A . 344 LEU O 1 1
10 11519 1 1 35 MET C C 5.177 0.303 4.468 1.00 . A A . 345 MET C 1 1
10 11520 1 1 35 MET CA C 4.200 -0.131 3.373 1.00 . A A . 345 MET CA 1 1
10 11521 1 1 35 MET CB C 2.804 0.397 3.704 1.00 . A A . 345 MET CB 1 1
10 11522 1 1 35 MET CE C 0.777 2.569 2.525 1.00 . A A . 345 MET CE 1 1
10 11523 1 1 35 MET CG C 1.846 0.060 2.561 1.00 . A A . 345 MET CG 1 1
10 11524 1 1 35 MET H H 3.878 -2.157 4.037 1.00 . A A . 345 MET H 1 1
10 11525 1 1 35 MET HA H 4.518 0.283 2.434 1.00 . A A . 345 MET HA 1 1
10 11526 1 1 35 MET HB2 H 2.452 -0.065 4.616 1.00 . A A . 345 MET HB2 1 1
10 11527 1 1 35 MET HB3 H 2.845 1.467 3.834 1.00 . A A . 345 MET HB3 1 1
10 11528 1 1 35 MET HE1 H 0.744 3.133 3.446 1.00 . A A . 345 MET HE1 1 1
10 11529 1 1 35 MET HE2 H 0.115 3.019 1.805 1.00 . A A . 345 MET HE2 1 1
10 11530 1 1 35 MET HE3 H 1.784 2.566 2.133 1.00 . A A . 345 MET HE3 1 1
10 11531 1 1 35 MET HG2 H 2.263 0.406 1.626 1.00 . A A . 345 MET HG2 1 1
10 11532 1 1 35 MET HG3 H 1.705 -1.011 2.514 1.00 . A A . 345 MET HG3 1 1
10 11533 1 1 35 MET N N 4.152 -1.619 3.266 1.00 . A A . 345 MET N 1 1
10 11534 1 1 35 MET O O 5.257 -0.298 5.521 1.00 . A A . 345 MET O 1 1
10 11535 1 1 35 MET SD S 0.249 0.865 2.851 1.00 . A A . 345 MET SD 1 1
10 11536 1 1 36 CYS C C 6.202 2.961 6.067 1.00 . A A . 346 CYS C 1 1
10 11537 1 1 36 CYS CA C 6.875 1.856 5.249 1.00 . A A . 346 CYS CA 1 1
10 11538 1 1 36 CYS CB C 8.121 2.412 4.555 1.00 . A A . 346 CYS CB 1 1
10 11539 1 1 36 CYS H H 5.818 1.830 3.372 1.00 . A A . 346 CYS H 1 1
10 11540 1 1 36 CYS HA H 7.155 1.044 5.903 1.00 . A A . 346 CYS HA 1 1
10 11541 1 1 36 CYS HB2 H 8.747 1.592 4.235 1.00 . A A . 346 CYS HB2 1 1
10 11542 1 1 36 CYS HB3 H 7.825 2.992 3.695 1.00 . A A . 346 CYS HB3 1 1
10 11543 1 1 36 CYS N N 5.911 1.359 4.226 1.00 . A A . 346 CYS N 1 1
10 11544 1 1 36 CYS O O 5.564 3.853 5.524 1.00 . A A . 346 CYS O 1 1
10 11545 1 1 36 CYS SG S 9.048 3.462 5.706 1.00 . A A . 346 CYS SG 1 1
10 11546 1 1 37 ASP C C 6.371 5.268 8.088 1.00 . A A . 347 ASP C 1 1
10 11547 1 1 37 ASP CA C 5.681 3.908 8.246 1.00 . A A . 347 ASP CA 1 1
10 11548 1 1 37 ASP CB C 5.804 3.455 9.701 1.00 . A A . 347 ASP CB 1 1
10 11549 1 1 37 ASP CG C 5.020 2.158 9.906 1.00 . A A . 347 ASP CG 1 1
10 11550 1 1 37 ASP H H 6.819 2.153 7.772 1.00 . A A . 347 ASP H 1 1
10 11551 1 1 37 ASP HA H 4.639 4.003 7.990 1.00 . A A . 347 ASP HA 1 1
10 11552 1 1 37 ASP HB2 H 6.845 3.288 9.937 1.00 . A A . 347 ASP HB2 1 1
10 11553 1 1 37 ASP HB3 H 5.407 4.219 10.349 1.00 . A A . 347 ASP HB3 1 1
10 11554 1 1 37 ASP N N 6.318 2.890 7.369 1.00 . A A . 347 ASP N 1 1
10 11555 1 1 37 ASP O O 5.725 6.294 8.005 1.00 . A A . 347 ASP O 1 1
10 11556 1 1 37 ASP OD1 O 4.323 1.761 8.987 1.00 . A A . 347 ASP OD1 1 1
10 11557 1 1 37 ASP OD2 O 5.138 1.579 10.972 1.00 . A A . 347 ASP OD2 1 1
10 11558 1 1 38 GLU C C 8.086 7.224 6.576 1.00 . A A . 348 GLU C 1 1
10 11559 1 1 38 GLU CA C 8.390 6.594 7.936 1.00 . A A . 348 GLU CA 1 1
10 11560 1 1 38 GLU CB C 9.896 6.370 8.081 1.00 . A A . 348 GLU CB 1 1
10 11561 1 1 38 GLU CD C 12.123 7.504 8.211 1.00 . A A . 348 GLU CD 1 1
10 11562 1 1 38 GLU CG C 10.613 7.723 8.104 1.00 . A A . 348 GLU CG 1 1
10 11563 1 1 38 GLU H H 8.183 4.456 8.150 1.00 . A A . 348 GLU H 1 1
10 11564 1 1 38 GLU HA H 8.055 7.260 8.716 1.00 . A A . 348 GLU HA 1 1
10 11565 1 1 38 GLU HB2 H 10.094 5.839 9.001 1.00 . A A . 348 GLU HB2 1 1
10 11566 1 1 38 GLU HB3 H 10.255 5.789 7.244 1.00 . A A . 348 GLU HB3 1 1
10 11567 1 1 38 GLU HG2 H 10.389 8.262 7.193 1.00 . A A . 348 GLU HG2 1 1
10 11568 1 1 38 GLU HG3 H 10.271 8.296 8.955 1.00 . A A . 348 GLU HG3 1 1
10 11569 1 1 38 GLU N N 7.675 5.291 8.067 1.00 . A A . 348 GLU N 1 1
10 11570 1 1 38 GLU O O 7.933 8.425 6.461 1.00 . A A . 348 GLU O 1 1
10 11571 1 1 38 GLU OE1 O 12.526 6.363 8.364 1.00 . A A . 348 GLU OE1 1 1
10 11572 1 1 38 GLU OE2 O 12.848 8.482 8.149 1.00 . A A . 348 GLU OE2 1 1
10 11573 1 1 39 CYS C C 6.206 6.922 3.930 1.00 . A A . 349 CYS C 1 1
10 11574 1 1 39 CYS CA C 7.707 6.996 4.200 1.00 . A A . 349 CYS CA 1 1
10 11575 1 1 39 CYS CB C 8.445 6.192 3.128 1.00 . A A . 349 CYS CB 1 1
10 11576 1 1 39 CYS H H 8.130 5.469 5.657 1.00 . A A . 349 CYS H 1 1
10 11577 1 1 39 CYS HA H 8.029 8.026 4.165 1.00 . A A . 349 CYS HA 1 1
10 11578 1 1 39 CYS HB2 H 8.099 5.171 3.143 1.00 . A A . 349 CYS HB2 1 1
10 11579 1 1 39 CYS HB3 H 8.249 6.624 2.157 1.00 . A A . 349 CYS HB3 1 1
10 11580 1 1 39 CYS N N 8.002 6.433 5.546 1.00 . A A . 349 CYS N 1 1
10 11581 1 1 39 CYS O O 5.673 7.668 3.135 1.00 . A A . 349 CYS O 1 1
10 11582 1 1 39 CYS SG S 10.224 6.229 3.454 1.00 . A A . 349 CYS SG 1 1
10 11583 1 1 40 ASP C C 3.811 5.586 2.860 1.00 . A A . 350 ASP C 1 1
10 11584 1 1 40 ASP CA C 4.060 5.864 4.343 1.00 . A A . 350 ASP CA 1 1
10 11585 1 1 40 ASP CB C 3.322 7.141 4.764 1.00 . A A . 350 ASP CB 1 1
10 11586 1 1 40 ASP CG C 3.458 7.336 6.274 1.00 . A A . 350 ASP CG 1 1
10 11587 1 1 40 ASP H H 5.983 5.412 5.199 1.00 . A A . 350 ASP H 1 1
10 11588 1 1 40 ASP HA H 3.693 5.032 4.923 1.00 . A A . 350 ASP HA 1 1
10 11589 1 1 40 ASP HB2 H 3.744 7.991 4.252 1.00 . A A . 350 ASP HB2 1 1
10 11590 1 1 40 ASP HB3 H 2.277 7.050 4.509 1.00 . A A . 350 ASP HB3 1 1
10 11591 1 1 40 ASP N N 5.526 6.011 4.574 1.00 . A A . 350 ASP N 1 1
10 11592 1 1 40 ASP O O 2.914 6.141 2.259 1.00 . A A . 350 ASP O 1 1
10 11593 1 1 40 ASP OD1 O 3.682 6.354 6.960 1.00 . A A . 350 ASP OD1 1 1
10 11594 1 1 40 ASP OD2 O 3.332 8.465 6.719 1.00 . A A . 350 ASP OD2 1 1
10 11595 1 1 41 MET C C 4.509 2.893 0.607 1.00 . A A . 351 MET C 1 1
10 11596 1 1 41 MET CA C 4.403 4.403 0.825 1.00 . A A . 351 MET CA 1 1
10 11597 1 1 41 MET CB C 5.465 5.111 -0.018 1.00 . A A . 351 MET CB 1 1
10 11598 1 1 41 MET CE C 5.528 6.932 -2.680 1.00 . A A . 351 MET CE 1 1
10 11599 1 1 41 MET CG C 5.222 6.621 0.008 1.00 . A A . 351 MET CG 1 1
10 11600 1 1 41 MET H H 5.310 4.286 2.777 1.00 . A A . 351 MET H 1 1
10 11601 1 1 41 MET HA H 3.424 4.737 0.517 1.00 . A A . 351 MET HA 1 1
10 11602 1 1 41 MET HB2 H 6.446 4.898 0.385 1.00 . A A . 351 MET HB2 1 1
10 11603 1 1 41 MET HB3 H 5.412 4.757 -1.037 1.00 . A A . 351 MET HB3 1 1
10 11604 1 1 41 MET HE1 H 5.843 5.931 -2.942 1.00 . A A . 351 MET HE1 1 1
10 11605 1 1 41 MET HE2 H 5.796 7.607 -3.476 1.00 . A A . 351 MET HE2 1 1
10 11606 1 1 41 MET HE3 H 4.455 6.953 -2.539 1.00 . A A . 351 MET HE3 1 1
10 11607 1 1 41 MET HG2 H 4.199 6.825 -0.279 1.00 . A A . 351 MET HG2 1 1
10 11608 1 1 41 MET HG3 H 5.396 6.995 1.001 1.00 . A A . 351 MET HG3 1 1
10 11609 1 1 41 MET N N 4.598 4.724 2.271 1.00 . A A . 351 MET N 1 1
10 11610 1 1 41 MET O O 5.118 2.188 1.384 1.00 . A A . 351 MET O 1 1
10 11611 1 1 41 MET SD S 6.349 7.439 -1.150 1.00 . A A . 351 MET SD 1 1
10 11612 1 1 42 ALA C C 5.121 0.633 -1.706 1.00 . A A . 352 ALA C 1 1
10 11613 1 1 42 ALA CA C 3.983 0.928 -0.725 1.00 . A A . 352 ALA CA 1 1
10 11614 1 1 42 ALA CB C 2.655 0.469 -1.332 1.00 . A A . 352 ALA CB 1 1
10 11615 1 1 42 ALA H H 3.438 2.985 -1.064 1.00 . A A . 352 ALA H 1 1
10 11616 1 1 42 ALA HA H 4.158 0.399 0.197 1.00 . A A . 352 ALA HA 1 1
10 11617 1 1 42 ALA HB1 H 2.785 0.296 -2.390 1.00 . A A . 352 ALA HB1 1 1
10 11618 1 1 42 ALA HB2 H 1.908 1.232 -1.180 1.00 . A A . 352 ALA HB2 1 1
10 11619 1 1 42 ALA HB3 H 2.339 -0.446 -0.854 1.00 . A A . 352 ALA HB3 1 1
10 11620 1 1 42 ALA N N 3.922 2.394 -0.450 1.00 . A A . 352 ALA N 1 1
10 11621 1 1 42 ALA O O 5.546 1.497 -2.447 1.00 . A A . 352 ALA O 1 1
10 11622 1 1 43 PHE C C 6.350 -2.093 -3.552 1.00 . A A . 353 PHE C 1 1
10 11623 1 1 43 PHE CA C 6.741 -0.923 -2.640 1.00 . A A . 353 PHE CA 1 1
10 11624 1 1 43 PHE CB C 7.983 -1.277 -1.830 1.00 . A A . 353 PHE CB 1 1
10 11625 1 1 43 PHE CD1 C 9.688 0.447 -2.502 1.00 . A A . 353 PHE CD1 1 1
10 11626 1 1 43 PHE CD2 C 8.536 0.717 -0.384 1.00 . A A . 353 PHE CD2 1 1
10 11627 1 1 43 PHE CE1 C 10.397 1.632 -2.268 1.00 . A A . 353 PHE CE1 1 1
10 11628 1 1 43 PHE CE2 C 9.248 1.900 -0.150 1.00 . A A . 353 PHE CE2 1 1
10 11629 1 1 43 PHE CG C 8.758 -0.009 -1.561 1.00 . A A . 353 PHE CG 1 1
10 11630 1 1 43 PHE CZ C 10.178 2.358 -1.094 1.00 . A A . 353 PHE CZ 1 1
10 11631 1 1 43 PHE H H 5.273 -1.260 -1.096 1.00 . A A . 353 PHE H 1 1
10 11632 1 1 43 PHE HA H 6.960 -0.065 -3.258 1.00 . A A . 353 PHE HA 1 1
10 11633 1 1 43 PHE HB2 H 7.689 -1.730 -0.893 1.00 . A A . 353 PHE HB2 1 1
10 11634 1 1 43 PHE HB3 H 8.595 -1.964 -2.388 1.00 . A A . 353 PHE HB3 1 1
10 11635 1 1 43 PHE HD1 H 9.859 -0.114 -3.408 1.00 . A A . 353 PHE HD1 1 1
10 11636 1 1 43 PHE HD2 H 7.819 0.364 0.342 1.00 . A A . 353 PHE HD2 1 1
10 11637 1 1 43 PHE HE1 H 11.114 1.983 -2.995 1.00 . A A . 353 PHE HE1 1 1
10 11638 1 1 43 PHE HE2 H 9.079 2.461 0.758 1.00 . A A . 353 PHE HE2 1 1
10 11639 1 1 43 PHE HZ H 10.722 3.272 -0.916 1.00 . A A . 353 PHE HZ 1 1
10 11640 1 1 43 PHE N N 5.623 -0.580 -1.710 1.00 . A A . 353 PHE N 1 1
10 11641 1 1 43 PHE O O 5.438 -2.845 -3.274 1.00 . A A . 353 PHE O 1 1
10 11642 1 1 44 HIS C C 7.095 -4.682 -5.133 1.00 . A A . 354 HIS C 1 1
10 11643 1 1 44 HIS CA C 6.721 -3.290 -5.650 1.00 . A A . 354 HIS CA 1 1
10 11644 1 1 44 HIS CB C 7.496 -3.003 -6.940 1.00 . A A . 354 HIS CB 1 1
10 11645 1 1 44 HIS CD2 C 6.151 -1.975 -8.954 1.00 . A A . 354 HIS CD2 1 1
10 11646 1 1 44 HIS CE1 C 5.843 0.001 -8.133 1.00 . A A . 354 HIS CE1 1 1
10 11647 1 1 44 HIS CG C 6.761 -1.952 -7.723 1.00 . A A . 354 HIS CG 1 1
10 11648 1 1 44 HIS H H 7.742 -1.571 -4.861 1.00 . A A . 354 HIS H 1 1
10 11649 1 1 44 HIS HA H 5.665 -3.270 -5.866 1.00 . A A . 354 HIS HA 1 1
10 11650 1 1 44 HIS HB2 H 8.484 -2.642 -6.692 1.00 . A A . 354 HIS HB2 1 1
10 11651 1 1 44 HIS HB3 H 7.577 -3.903 -7.525 1.00 . A A . 354 HIS HB3 1 1
10 11652 1 1 44 HIS HD1 H 6.868 -0.339 -6.358 1.00 . A A . 354 HIS HD1 1 1
10 11653 1 1 44 HIS HD2 H 6.137 -2.818 -9.629 1.00 . A A . 354 HIS HD2 1 1
10 11654 1 1 44 HIS HE1 H 5.513 1.015 -8.000 1.00 . A A . 354 HIS HE1 1 1
10 11655 1 1 44 HIS N N 7.031 -2.215 -4.662 1.00 . A A . 354 HIS N 1 1
10 11656 1 1 44 HIS ND1 N 6.554 -0.680 -7.223 1.00 . A A . 354 HIS ND1 1 1
10 11657 1 1 44 HIS NE2 N 5.568 -0.738 -9.208 1.00 . A A . 354 HIS NE2 1 1
10 11658 1 1 44 HIS O O 7.054 -5.642 -5.872 1.00 . A A . 354 HIS O 1 1
10 11659 1 1 45 ILE C C 6.687 -7.151 -3.780 1.00 . A A . 355 ILE C 1 1
10 11660 1 1 45 ILE CA C 7.808 -6.175 -3.399 1.00 . A A . 355 ILE CA 1 1
10 11661 1 1 45 ILE CB C 7.974 -6.141 -1.880 1.00 . A A . 355 ILE CB 1 1
10 11662 1 1 45 ILE CD1 C 6.150 -7.460 -0.775 1.00 . A A . 355 ILE CD1 1 1
10 11663 1 1 45 ILE CG1 C 6.597 -6.063 -1.213 1.00 . A A . 355 ILE CG1 1 1
10 11664 1 1 45 ILE CG2 C 8.799 -4.917 -1.485 1.00 . A A . 355 ILE CG2 1 1
10 11665 1 1 45 ILE H H 7.484 -4.048 -3.289 1.00 . A A . 355 ILE H 1 1
10 11666 1 1 45 ILE HA H 8.733 -6.494 -3.858 1.00 . A A . 355 ILE HA 1 1
10 11667 1 1 45 ILE HB H 8.483 -7.035 -1.556 1.00 . A A . 355 ILE HB 1 1
10 11668 1 1 45 ILE HD11 H 6.521 -8.195 -1.474 1.00 . A A . 355 ILE HD11 1 1
10 11669 1 1 45 ILE HD12 H 5.071 -7.501 -0.748 1.00 . A A . 355 ILE HD12 1 1
10 11670 1 1 45 ILE HD13 H 6.542 -7.673 0.210 1.00 . A A . 355 ILE HD13 1 1
10 11671 1 1 45 ILE HG12 H 6.660 -5.423 -0.346 1.00 . A A . 355 ILE HG12 1 1
10 11672 1 1 45 ILE HG13 H 5.879 -5.657 -1.906 1.00 . A A . 355 ILE HG13 1 1
10 11673 1 1 45 ILE HG21 H 8.172 -4.039 -1.504 1.00 . A A . 355 ILE HG21 1 1
10 11674 1 1 45 ILE HG22 H 9.614 -4.792 -2.184 1.00 . A A . 355 ILE HG22 1 1
10 11675 1 1 45 ILE HG23 H 9.196 -5.056 -0.492 1.00 . A A . 355 ILE HG23 1 1
10 11676 1 1 45 ILE N N 7.451 -4.819 -3.891 1.00 . A A . 355 ILE N 1 1
10 11677 1 1 45 ILE O O 6.893 -8.345 -3.872 1.00 . A A . 355 ILE O 1 1
10 11678 1 1 46 TYR C C 3.974 -7.256 -5.844 1.00 . A A . 356 TYR C 1 1
10 11679 1 1 46 TYR CA C 4.363 -7.521 -4.386 1.00 . A A . 356 TYR CA 1 1
10 11680 1 1 46 TYR CB C 3.168 -7.181 -3.503 1.00 . A A . 356 TYR CB 1 1
10 11681 1 1 46 TYR CD1 C 3.110 -4.660 -3.577 1.00 . A A . 356 TYR CD1 1 1
10 11682 1 1 46 TYR CD2 C 1.491 -5.906 -4.884 1.00 . A A . 356 TYR CD2 1 1
10 11683 1 1 46 TYR CE1 C 2.566 -3.459 -4.048 1.00 . A A . 356 TYR CE1 1 1
10 11684 1 1 46 TYR CE2 C 0.947 -4.704 -5.357 1.00 . A A . 356 TYR CE2 1 1
10 11685 1 1 46 TYR CG C 2.571 -5.884 -3.995 1.00 . A A . 356 TYR CG 1 1
10 11686 1 1 46 TYR CZ C 1.485 -3.480 -4.938 1.00 . A A . 356 TYR CZ 1 1
10 11687 1 1 46 TYR H H 5.368 -5.677 -3.927 1.00 . A A . 356 TYR H 1 1
10 11688 1 1 46 TYR HA H 4.635 -8.557 -4.256 1.00 . A A . 356 TYR HA 1 1
10 11689 1 1 46 TYR HB2 H 2.432 -7.970 -3.565 1.00 . A A . 356 TYR HB2 1 1
10 11690 1 1 46 TYR HB3 H 3.491 -7.064 -2.479 1.00 . A A . 356 TYR HB3 1 1
10 11691 1 1 46 TYR HD1 H 3.944 -4.645 -2.891 1.00 . A A . 356 TYR HD1 1 1
10 11692 1 1 46 TYR HD2 H 1.075 -6.849 -5.207 1.00 . A A . 356 TYR HD2 1 1
10 11693 1 1 46 TYR HE1 H 2.981 -2.516 -3.725 1.00 . A A . 356 TYR HE1 1 1
10 11694 1 1 46 TYR HE2 H 0.114 -4.720 -6.043 1.00 . A A . 356 TYR HE2 1 1
10 11695 1 1 46 TYR HH H 0.298 -2.508 -6.074 1.00 . A A . 356 TYR HH 1 1
10 11696 1 1 46 TYR N N 5.506 -6.641 -4.007 1.00 . A A . 356 TYR N 1 1
10 11697 1 1 46 TYR O O 3.351 -8.072 -6.492 1.00 . A A . 356 TYR O 1 1
10 11698 1 1 46 TYR OH O 0.952 -2.296 -5.403 1.00 . A A . 356 TYR OH 1 1
10 11699 1 1 47 CYS C C 4.768 -6.631 -8.731 1.00 . A A . 357 CYS C 1 1
10 11700 1 1 47 CYS CA C 3.978 -5.755 -7.755 1.00 . A A . 357 CYS CA 1 1
10 11701 1 1 47 CYS CB C 4.316 -4.282 -7.984 1.00 . A A . 357 CYS CB 1 1
10 11702 1 1 47 CYS H H 4.821 -5.467 -5.798 1.00 . A A . 357 CYS H 1 1
10 11703 1 1 47 CYS HA H 2.920 -5.908 -7.912 1.00 . A A . 357 CYS HA 1 1
10 11704 1 1 47 CYS HB2 H 3.873 -3.691 -7.198 1.00 . A A . 357 CYS HB2 1 1
10 11705 1 1 47 CYS HB3 H 5.384 -4.162 -7.961 1.00 . A A . 357 CYS HB3 1 1
10 11706 1 1 47 CYS N N 4.329 -6.109 -6.351 1.00 . A A . 357 CYS N 1 1
10 11707 1 1 47 CYS O O 4.371 -6.830 -9.861 1.00 . A A . 357 CYS O 1 1
10 11708 1 1 47 CYS SG S 3.675 -3.720 -9.581 1.00 . A A . 357 CYS SG 1 1
10 11709 1 1 48 LEU C C 6.089 -9.407 -9.286 1.00 . A A . 358 LEU C 1 1
10 11710 1 1 48 LEU CA C 6.700 -8.007 -9.215 1.00 . A A . 358 LEU CA 1 1
10 11711 1 1 48 LEU CB C 8.128 -8.098 -8.674 1.00 . A A . 358 LEU CB 1 1
10 11712 1 1 48 LEU CD1 C 10.161 -6.790 -8.045 1.00 . A A . 358 LEU CD1 1 1
10 11713 1 1 48 LEU CD2 C 8.690 -5.994 -9.897 1.00 . A A . 358 LEU CD2 1 1
10 11714 1 1 48 LEU CG C 8.717 -6.693 -8.538 1.00 . A A . 358 LEU CG 1 1
10 11715 1 1 48 LEU H H 6.198 -6.978 -7.397 1.00 . A A . 358 LEU H 1 1
10 11716 1 1 48 LEU HA H 6.717 -7.571 -10.202 1.00 . A A . 358 LEU HA 1 1
10 11717 1 1 48 LEU HB2 H 8.115 -8.581 -7.707 1.00 . A A . 358 LEU HB2 1 1
10 11718 1 1 48 LEU HB3 H 8.732 -8.674 -9.354 1.00 . A A . 358 LEU HB3 1 1
10 11719 1 1 48 LEU HD11 H 10.424 -5.884 -7.517 1.00 . A A . 358 LEU HD11 1 1
10 11720 1 1 48 LEU HD12 H 10.822 -6.915 -8.891 1.00 . A A . 358 LEU HD12 1 1
10 11721 1 1 48 LEU HD13 H 10.261 -7.635 -7.383 1.00 . A A . 358 LEU HD13 1 1
10 11722 1 1 48 LEU HD21 H 9.467 -5.245 -9.933 1.00 . A A . 358 LEU HD21 1 1
10 11723 1 1 48 LEU HD22 H 7.729 -5.523 -10.041 1.00 . A A . 358 LEU HD22 1 1
10 11724 1 1 48 LEU HD23 H 8.854 -6.720 -10.678 1.00 . A A . 358 LEU HD23 1 1
10 11725 1 1 48 LEU HG H 8.133 -6.126 -7.827 1.00 . A A . 358 LEU HG 1 1
10 11726 1 1 48 LEU N N 5.888 -7.153 -8.308 1.00 . A A . 358 LEU N 1 1
10 11727 1 1 48 LEU O O 5.574 -9.924 -8.314 1.00 . A A . 358 LEU O 1 1
10 11728 1 1 49 ASP C C 6.053 -12.309 -9.453 1.00 . A A . 359 ASP C 1 1
10 11729 1 1 49 ASP CA C 5.563 -11.389 -10.582 1.00 . A A . 359 ASP CA 1 1
10 11730 1 1 49 ASP CB C 5.961 -11.977 -11.941 1.00 . A A . 359 ASP CB 1 1
10 11731 1 1 49 ASP CG C 6.923 -11.026 -12.655 1.00 . A A . 359 ASP CG 1 1
10 11732 1 1 49 ASP H H 6.560 -9.585 -11.205 1.00 . A A . 359 ASP H 1 1
10 11733 1 1 49 ASP HA H 4.486 -11.319 -10.532 1.00 . A A . 359 ASP HA 1 1
10 11734 1 1 49 ASP HB2 H 6.436 -12.935 -11.794 1.00 . A A . 359 ASP HB2 1 1
10 11735 1 1 49 ASP HB3 H 5.076 -12.108 -12.545 1.00 . A A . 359 ASP HB3 1 1
10 11736 1 1 49 ASP N N 6.142 -10.023 -10.435 1.00 . A A . 359 ASP N 1 1
10 11737 1 1 49 ASP O O 5.255 -12.842 -8.710 1.00 . A A . 359 ASP O 1 1
10 11738 1 1 49 ASP OD1 O 6.576 -9.866 -12.805 1.00 . A A . 359 ASP OD1 1 1
10 11739 1 1 49 ASP OD2 O 7.988 -11.473 -13.045 1.00 . A A . 359 ASP OD2 1 1
10 11740 1 1 50 PRO C C 7.506 -12.940 -6.836 1.00 . A A . 360 PRO C 1 1
10 11741 1 1 50 PRO CA C 7.908 -13.396 -8.250 1.00 . A A . 360 PRO CA 1 1
10 11742 1 1 50 PRO CB C 9.430 -13.282 -8.423 1.00 . A A . 360 PRO CB 1 1
10 11743 1 1 50 PRO CD C 8.415 -11.926 -10.147 1.00 . A A . 360 PRO CD 1 1
10 11744 1 1 50 PRO CG C 9.659 -12.082 -9.280 1.00 . A A . 360 PRO CG 1 1
10 11745 1 1 50 PRO HA H 7.611 -14.413 -8.426 1.00 . A A . 360 PRO HA 1 1
10 11746 1 1 50 PRO HB2 H 9.903 -13.151 -7.459 1.00 . A A . 360 PRO HB2 1 1
10 11747 1 1 50 PRO HB3 H 9.816 -14.162 -8.913 1.00 . A A . 360 PRO HB3 1 1
10 11748 1 1 50 PRO HD2 H 8.233 -10.883 -10.349 1.00 . A A . 360 PRO HD2 1 1
10 11749 1 1 50 PRO HD3 H 8.525 -12.482 -11.062 1.00 . A A . 360 PRO HD3 1 1
10 11750 1 1 50 PRO HG2 H 9.795 -11.206 -8.660 1.00 . A A . 360 PRO HG2 1 1
10 11751 1 1 50 PRO HG3 H 10.523 -12.233 -9.908 1.00 . A A . 360 PRO HG3 1 1
10 11752 1 1 50 PRO N N 7.348 -12.508 -9.317 1.00 . A A . 360 PRO N 1 1
10 11753 1 1 50 PRO O O 7.964 -11.918 -6.363 1.00 . A A . 360 PRO O 1 1
10 11754 1 1 51 PRO C C 7.207 -13.805 -3.714 1.00 . A A . 361 PRO C 1 1
10 11755 1 1 51 PRO CA C 6.213 -13.344 -4.783 1.00 . A A . 361 PRO CA 1 1
10 11756 1 1 51 PRO CB C 4.895 -14.098 -4.643 1.00 . A A . 361 PRO CB 1 1
10 11757 1 1 51 PRO CD C 6.042 -14.944 -6.619 1.00 . A A . 361 PRO CD 1 1
10 11758 1 1 51 PRO CG C 5.033 -15.301 -5.520 1.00 . A A . 361 PRO CG 1 1
10 11759 1 1 51 PRO HA H 6.036 -12.285 -4.695 1.00 . A A . 361 PRO HA 1 1
10 11760 1 1 51 PRO HB2 H 4.742 -14.397 -3.616 1.00 . A A . 361 PRO HB2 1 1
10 11761 1 1 51 PRO HB3 H 4.075 -13.487 -4.985 1.00 . A A . 361 PRO HB3 1 1
10 11762 1 1 51 PRO HD2 H 6.784 -15.725 -6.714 1.00 . A A . 361 PRO HD2 1 1
10 11763 1 1 51 PRO HD3 H 5.535 -14.788 -7.557 1.00 . A A . 361 PRO HD3 1 1
10 11764 1 1 51 PRO HG2 H 5.396 -16.138 -4.939 1.00 . A A . 361 PRO HG2 1 1
10 11765 1 1 51 PRO HG3 H 4.083 -15.544 -5.967 1.00 . A A . 361 PRO HG3 1 1
10 11766 1 1 51 PRO N N 6.663 -13.689 -6.158 1.00 . A A . 361 PRO N 1 1
10 11767 1 1 51 PRO O O 8.044 -14.653 -3.952 1.00 . A A . 361 PRO O 1 1
10 11768 1 1 52 LEU C C 7.525 -14.906 -0.765 1.00 . A A . 362 LEU C 1 1
10 11769 1 1 52 LEU CA C 8.056 -13.647 -1.454 1.00 . A A . 362 LEU CA 1 1
10 11770 1 1 52 LEU CB C 8.159 -12.511 -0.439 1.00 . A A . 362 LEU CB 1 1
10 11771 1 1 52 LEU CD1 C 8.718 -10.092 -0.157 1.00 . A A . 362 LEU CD1 1 1
10 11772 1 1 52 LEU CD2 C 9.689 -11.386 -2.061 1.00 . A A . 362 LEU CD2 1 1
10 11773 1 1 52 LEU CG C 8.457 -11.203 -1.174 1.00 . A A . 362 LEU CG 1 1
10 11774 1 1 52 LEU H H 6.439 -12.566 -2.371 1.00 . A A . 362 LEU H 1 1
10 11775 1 1 52 LEU HA H 9.031 -13.848 -1.872 1.00 . A A . 362 LEU HA 1 1
10 11776 1 1 52 LEU HB2 H 7.224 -12.419 0.097 1.00 . A A . 362 LEU HB2 1 1
10 11777 1 1 52 LEU HB3 H 8.956 -12.719 0.257 1.00 . A A . 362 LEU HB3 1 1
10 11778 1 1 52 LEU HD11 H 8.176 -10.301 0.754 1.00 . A A . 362 LEU HD11 1 1
10 11779 1 1 52 LEU HD12 H 8.389 -9.147 -0.562 1.00 . A A . 362 LEU HD12 1 1
10 11780 1 1 52 LEU HD13 H 9.776 -10.041 0.059 1.00 . A A . 362 LEU HD13 1 1
10 11781 1 1 52 LEU HD21 H 9.392 -11.826 -3.002 1.00 . A A . 362 LEU HD21 1 1
10 11782 1 1 52 LEU HD22 H 10.394 -12.038 -1.567 1.00 . A A . 362 LEU HD22 1 1
10 11783 1 1 52 LEU HD23 H 10.149 -10.427 -2.240 1.00 . A A . 362 LEU HD23 1 1
10 11784 1 1 52 LEU HG H 7.606 -10.937 -1.788 1.00 . A A . 362 LEU HG 1 1
10 11785 1 1 52 LEU N N 7.122 -13.249 -2.539 1.00 . A A . 362 LEU N 1 1
10 11786 1 1 52 LEU O O 6.331 -15.110 -0.665 1.00 . A A . 362 LEU O 1 1
10 11787 1 1 53 SER C C 7.221 -16.633 1.685 1.00 . A A . 363 SER C 1 1
10 11788 1 1 53 SER CA C 7.935 -16.997 0.383 1.00 . A A . 363 SER CA 1 1
10 11789 1 1 53 SER CB C 9.139 -17.887 0.693 1.00 . A A . 363 SER CB 1 1
10 11790 1 1 53 SER H H 9.357 -15.572 -0.385 1.00 . A A . 363 SER H 1 1
10 11791 1 1 53 SER HA H 7.253 -17.525 -0.263 1.00 . A A . 363 SER HA 1 1
10 11792 1 1 53 SER HB2 H 9.779 -17.394 1.404 1.00 . A A . 363 SER HB2 1 1
10 11793 1 1 53 SER HB3 H 8.793 -18.825 1.111 1.00 . A A . 363 SER HB3 1 1
10 11794 1 1 53 SER HG H 9.474 -17.594 -1.201 1.00 . A A . 363 SER HG 1 1
10 11795 1 1 53 SER N N 8.398 -15.753 -0.294 1.00 . A A . 363 SER N 1 1
10 11796 1 1 53 SER O O 6.268 -17.272 2.082 1.00 . A A . 363 SER O 1 1
10 11797 1 1 53 SER OG O 9.866 -18.126 -0.505 1.00 . A A . 363 SER OG 1 1
10 11798 1 1 54 SER C C 7.028 -13.675 3.736 1.00 . A A . 364 SER C 1 1
10 11799 1 1 54 SER CA C 7.019 -15.201 3.625 1.00 . A A . 364 SER CA 1 1
10 11800 1 1 54 SER CB C 7.778 -15.801 4.807 1.00 . A A . 364 SER CB 1 1
10 11801 1 1 54 SER H H 8.440 -15.106 2.013 1.00 . A A . 364 SER H 1 1
10 11802 1 1 54 SER HA H 6.001 -15.555 3.632 1.00 . A A . 364 SER HA 1 1
10 11803 1 1 54 SER HB2 H 7.865 -16.867 4.679 1.00 . A A . 364 SER HB2 1 1
10 11804 1 1 54 SER HB3 H 8.767 -15.365 4.857 1.00 . A A . 364 SER HB3 1 1
10 11805 1 1 54 SER HG H 7.466 -16.046 6.712 1.00 . A A . 364 SER HG 1 1
10 11806 1 1 54 SER N N 7.674 -15.610 2.353 1.00 . A A . 364 SER N 1 1
10 11807 1 1 54 SER O O 7.955 -13.021 3.304 1.00 . A A . 364 SER O 1 1
10 11808 1 1 54 SER OG O 7.065 -15.533 6.008 1.00 . A A . 364 SER OG 1 1
10 11809 1 1 55 VAL C C 5.916 -11.276 5.962 1.00 . A A . 365 VAL C 1 1
10 11810 1 1 55 VAL CA C 5.944 -11.629 4.467 1.00 . A A . 365 VAL CA 1 1
10 11811 1 1 55 VAL CB C 4.673 -11.106 3.799 1.00 . A A . 365 VAL CB 1 1
10 11812 1 1 55 VAL CG1 C 4.708 -9.576 3.763 1.00 . A A . 365 VAL CG1 1 1
10 11813 1 1 55 VAL CG2 C 4.590 -11.644 2.368 1.00 . A A . 365 VAL CG2 1 1
10 11814 1 1 55 VAL H H 5.275 -13.665 4.660 1.00 . A A . 365 VAL H 1 1
10 11815 1 1 55 VAL HA H 6.805 -11.192 3.995 1.00 . A A . 365 VAL HA 1 1
10 11816 1 1 55 VAL HB H 3.809 -11.433 4.361 1.00 . A A . 365 VAL HB 1 1
10 11817 1 1 55 VAL HG11 H 4.850 -9.196 4.764 1.00 . A A . 365 VAL HG11 1 1
10 11818 1 1 55 VAL HG12 H 3.776 -9.204 3.364 1.00 . A A . 365 VAL HG12 1 1
10 11819 1 1 55 VAL HG13 H 5.524 -9.249 3.136 1.00 . A A . 365 VAL HG13 1 1
10 11820 1 1 55 VAL HG21 H 4.485 -10.822 1.679 1.00 . A A . 365 VAL HG21 1 1
10 11821 1 1 55 VAL HG22 H 3.734 -12.299 2.281 1.00 . A A . 365 VAL HG22 1 1
10 11822 1 1 55 VAL HG23 H 5.489 -12.197 2.139 1.00 . A A . 365 VAL HG23 1 1
10 11823 1 1 55 VAL N N 6.005 -13.111 4.318 1.00 . A A . 365 VAL N 1 1
10 11824 1 1 55 VAL O O 5.170 -11.863 6.720 1.00 . A A . 365 VAL O 1 1
10 11825 1 1 56 PRO C C 5.504 -9.136 8.241 1.00 . A A . 366 PRO C 1 1
10 11826 1 1 56 PRO CA C 6.755 -9.920 7.832 1.00 . A A . 366 PRO CA 1 1
10 11827 1 1 56 PRO CB C 7.996 -9.031 7.928 1.00 . A A . 366 PRO CB 1 1
10 11828 1 1 56 PRO CD C 7.660 -9.540 5.583 1.00 . A A . 366 PRO CD 1 1
10 11829 1 1 56 PRO CG C 8.206 -8.492 6.553 1.00 . A A . 366 PRO CG 1 1
10 11830 1 1 56 PRO HA H 6.879 -10.783 8.463 1.00 . A A . 366 PRO HA 1 1
10 11831 1 1 56 PRO HB2 H 7.825 -8.225 8.628 1.00 . A A . 366 PRO HB2 1 1
10 11832 1 1 56 PRO HB3 H 8.852 -9.616 8.229 1.00 . A A . 366 PRO HB3 1 1
10 11833 1 1 56 PRO HD2 H 7.147 -9.061 4.760 1.00 . A A . 366 PRO HD2 1 1
10 11834 1 1 56 PRO HD3 H 8.455 -10.173 5.220 1.00 . A A . 366 PRO HD3 1 1
10 11835 1 1 56 PRO HG2 H 7.670 -7.560 6.438 1.00 . A A . 366 PRO HG2 1 1
10 11836 1 1 56 PRO HG3 H 9.258 -8.341 6.370 1.00 . A A . 366 PRO HG3 1 1
10 11837 1 1 56 PRO N N 6.716 -10.328 6.398 1.00 . A A . 366 PRO N 1 1
10 11838 1 1 56 PRO O O 5.115 -8.189 7.584 1.00 . A A . 366 PRO O 1 1
10 11839 1 1 57 SER C C 3.889 -8.200 11.160 1.00 . A A . 367 SER C 1 1
10 11840 1 1 57 SER CA C 3.651 -8.799 9.772 1.00 . A A . 367 SER CA 1 1
10 11841 1 1 57 SER CB C 2.478 -9.779 9.837 1.00 . A A . 367 SER CB 1 1
10 11842 1 1 57 SER H H 5.204 -10.286 9.832 1.00 . A A . 367 SER H 1 1
10 11843 1 1 57 SER HA H 3.419 -8.012 9.076 1.00 . A A . 367 SER HA 1 1
10 11844 1 1 57 SER HB2 H 1.549 -9.233 9.859 1.00 . A A . 367 SER HB2 1 1
10 11845 1 1 57 SER HB3 H 2.496 -10.419 8.964 1.00 . A A . 367 SER HB3 1 1
10 11846 1 1 57 SER HG H 2.320 -11.462 10.803 1.00 . A A . 367 SER HG 1 1
10 11847 1 1 57 SER N N 4.873 -9.522 9.319 1.00 . A A . 367 SER N 1 1
10 11848 1 1 57 SER O O 3.629 -7.036 11.395 1.00 . A A . 367 SER O 1 1
10 11849 1 1 57 SER OG O 2.586 -10.563 11.018 1.00 . A A . 367 SER OG 1 1
10 11850 1 1 58 GLU C C 5.737 -7.409 13.412 1.00 . A A . 368 GLU C 1 1
10 11851 1 1 58 GLU CA C 4.625 -8.459 13.451 1.00 . A A . 368 GLU CA 1 1
10 11852 1 1 58 GLU CB C 5.044 -9.610 14.369 1.00 . A A . 368 GLU CB 1 1
10 11853 1 1 58 GLU CD C 4.278 -11.713 15.482 1.00 . A A . 368 GLU CD 1 1
10 11854 1 1 58 GLU CG C 3.884 -10.597 14.512 1.00 . A A . 368 GLU CG 1 1
10 11855 1 1 58 GLU H H 4.577 -9.922 11.871 1.00 . A A . 368 GLU H 1 1
10 11856 1 1 58 GLU HA H 3.722 -8.009 13.832 1.00 . A A . 368 GLU HA 1 1
10 11857 1 1 58 GLU HB2 H 5.899 -10.117 13.943 1.00 . A A . 368 GLU HB2 1 1
10 11858 1 1 58 GLU HB3 H 5.305 -9.220 15.342 1.00 . A A . 368 GLU HB3 1 1
10 11859 1 1 58 GLU HG2 H 3.016 -10.078 14.892 1.00 . A A . 368 GLU HG2 1 1
10 11860 1 1 58 GLU HG3 H 3.655 -11.025 13.548 1.00 . A A . 368 GLU HG3 1 1
10 11861 1 1 58 GLU N N 4.376 -8.985 12.080 1.00 . A A . 368 GLU N 1 1
10 11862 1 1 58 GLU O O 5.703 -6.428 14.128 1.00 . A A . 368 GLU O 1 1
10 11863 1 1 58 GLU OE1 O 5.442 -11.770 15.847 1.00 . A A . 368 GLU OE1 1 1
10 11864 1 1 58 GLU OE2 O 3.410 -12.490 15.844 1.00 . A A . 368 GLU OE2 1 1
10 11865 1 1 59 ASP C C 7.583 -5.643 11.359 1.00 . A A . 369 ASP C 1 1
10 11866 1 1 59 ASP CA C 7.839 -6.625 12.505 1.00 . A A . 369 ASP CA 1 1
10 11867 1 1 59 ASP CB C 9.155 -7.365 12.256 1.00 . A A . 369 ASP CB 1 1
10 11868 1 1 59 ASP CG C 9.494 -8.228 13.474 1.00 . A A . 369 ASP CG 1 1
10 11869 1 1 59 ASP H H 6.736 -8.407 12.019 1.00 . A A . 369 ASP H 1 1
10 11870 1 1 59 ASP HA H 7.905 -6.083 13.435 1.00 . A A . 369 ASP HA 1 1
10 11871 1 1 59 ASP HB2 H 9.053 -7.995 11.383 1.00 . A A . 369 ASP HB2 1 1
10 11872 1 1 59 ASP HB3 H 9.945 -6.648 12.093 1.00 . A A . 369 ASP HB3 1 1
10 11873 1 1 59 ASP N N 6.725 -7.610 12.585 1.00 . A A . 369 ASP N 1 1
10 11874 1 1 59 ASP O O 7.461 -6.029 10.213 1.00 . A A . 369 ASP O 1 1
10 11875 1 1 59 ASP OD1 O 8.878 -8.028 14.508 1.00 . A A . 369 ASP OD1 1 1
10 11876 1 1 59 ASP OD2 O 10.363 -9.074 13.350 1.00 . A A . 369 ASP OD2 1 1
10 11877 1 1 60 GLU C C 8.502 -3.313 9.670 1.00 . A A . 370 GLU C 1 1
10 11878 1 1 60 GLU CA C 7.275 -3.370 10.581 1.00 . A A . 370 GLU CA 1 1
10 11879 1 1 60 GLU CB C 7.033 -1.995 11.208 1.00 . A A . 370 GLU CB 1 1
10 11880 1 1 60 GLU CD C 5.483 -0.654 12.642 1.00 . A A . 370 GLU CD 1 1
10 11881 1 1 60 GLU CG C 5.782 -2.048 12.088 1.00 . A A . 370 GLU CG 1 1
10 11882 1 1 60 GLU H H 7.619 -4.081 12.585 1.00 . A A . 370 GLU H 1 1
10 11883 1 1 60 GLU HA H 6.409 -3.659 10.004 1.00 . A A . 370 GLU HA 1 1
10 11884 1 1 60 GLU HB2 H 7.888 -1.718 11.811 1.00 . A A . 370 GLU HB2 1 1
10 11885 1 1 60 GLU HB3 H 6.889 -1.263 10.428 1.00 . A A . 370 GLU HB3 1 1
10 11886 1 1 60 GLU HG2 H 4.944 -2.390 11.500 1.00 . A A . 370 GLU HG2 1 1
10 11887 1 1 60 GLU HG3 H 5.948 -2.730 12.909 1.00 . A A . 370 GLU HG3 1 1
10 11888 1 1 60 GLU N N 7.510 -4.375 11.658 1.00 . A A . 370 GLU N 1 1
10 11889 1 1 60 GLU O O 9.620 -3.488 10.109 1.00 . A A . 370 GLU O 1 1
10 11890 1 1 60 GLU OE1 O 6.306 0.227 12.450 1.00 . A A . 370 GLU OE1 1 1
10 11891 1 1 60 GLU OE2 O 4.437 -0.491 13.247 1.00 . A A . 370 GLU OE2 1 1
10 11892 1 1 61 TRP C C 9.865 -1.563 7.224 1.00 . A A . 371 TRP C 1 1
10 11893 1 1 61 TRP CA C 9.466 -3.019 7.467 1.00 . A A . 371 TRP CA 1 1
10 11894 1 1 61 TRP CB C 9.081 -3.661 6.135 1.00 . A A . 371 TRP CB 1 1
10 11895 1 1 61 TRP CD1 C 8.348 -1.747 4.656 1.00 . A A . 371 TRP CD1 1 1
10 11896 1 1 61 TRP CD2 C 10.429 -2.456 4.178 1.00 . A A . 371 TRP CD2 1 1
10 11897 1 1 61 TRP CE2 C 10.145 -1.396 3.285 1.00 . A A . 371 TRP CE2 1 1
10 11898 1 1 61 TRP CE3 C 11.686 -3.083 4.087 1.00 . A A . 371 TRP CE3 1 1
10 11899 1 1 61 TRP CG C 9.268 -2.661 5.037 1.00 . A A . 371 TRP CG 1 1
10 11900 1 1 61 TRP CH2 C 12.320 -1.604 2.259 1.00 . A A . 371 TRP CH2 1 1
10 11901 1 1 61 TRP CZ2 C 11.075 -0.971 2.336 1.00 . A A . 371 TRP CZ2 1 1
10 11902 1 1 61 TRP CZ3 C 12.624 -2.657 3.133 1.00 . A A . 371 TRP CZ3 1 1
10 11903 1 1 61 TRP H H 7.394 -2.943 8.062 1.00 . A A . 371 TRP H 1 1
10 11904 1 1 61 TRP HA H 10.300 -3.553 7.895 1.00 . A A . 371 TRP HA 1 1
10 11905 1 1 61 TRP HB2 H 9.709 -4.518 5.954 1.00 . A A . 371 TRP HB2 1 1
10 11906 1 1 61 TRP HB3 H 8.048 -3.968 6.168 1.00 . A A . 371 TRP HB3 1 1
10 11907 1 1 61 TRP HD1 H 7.367 -1.624 5.091 1.00 . A A . 371 TRP HD1 1 1
10 11908 1 1 61 TRP HE1 H 8.398 -0.268 3.158 1.00 . A A . 371 TRP HE1 1 1
10 11909 1 1 61 TRP HE3 H 11.930 -3.896 4.755 1.00 . A A . 371 TRP HE3 1 1
10 11910 1 1 61 TRP HH2 H 13.046 -1.280 1.529 1.00 . A A . 371 TRP HH2 1 1
10 11911 1 1 61 TRP HZ2 H 10.837 -0.159 1.666 1.00 . A A . 371 TRP HZ2 1 1
10 11912 1 1 61 TRP HZ3 H 13.585 -3.143 3.071 1.00 . A A . 371 TRP HZ3 1 1
10 11913 1 1 61 TRP N N 8.304 -3.076 8.402 1.00 . A A . 371 TRP N 1 1
10 11914 1 1 61 TRP NE1 N 8.866 -0.997 3.615 1.00 . A A . 371 TRP NE1 1 1
10 11915 1 1 61 TRP O O 9.030 -0.706 7.017 1.00 . A A . 371 TRP O 1 1
10 11916 1 1 62 TYR C C 12.631 0.112 5.859 1.00 . A A . 372 TYR C 1 1
10 11917 1 1 62 TYR CA C 11.611 0.109 7.002 1.00 . A A . 372 TYR CA 1 1
10 11918 1 1 62 TYR CB C 12.271 0.651 8.272 1.00 . A A . 372 TYR CB 1 1
10 11919 1 1 62 TYR CD1 C 10.353 1.604 9.601 1.00 . A A . 372 TYR CD1 1 1
10 11920 1 1 62 TYR CD2 C 11.332 -0.500 10.308 1.00 . A A . 372 TYR CD2 1 1
10 11921 1 1 62 TYR CE1 C 9.451 1.541 10.670 1.00 . A A . 372 TYR CE1 1 1
10 11922 1 1 62 TYR CE2 C 10.431 -0.561 11.376 1.00 . A A . 372 TYR CE2 1 1
10 11923 1 1 62 TYR CG C 11.294 0.584 9.421 1.00 . A A . 372 TYR CG 1 1
10 11924 1 1 62 TYR CZ C 9.490 0.458 11.558 1.00 . A A . 372 TYR CZ 1 1
10 11925 1 1 62 TYR H H 11.793 -1.994 7.402 1.00 . A A . 372 TYR H 1 1
10 11926 1 1 62 TYR HA H 10.774 0.732 6.738 1.00 . A A . 372 TYR HA 1 1
10 11927 1 1 62 TYR HB2 H 13.141 0.059 8.506 1.00 . A A . 372 TYR HB2 1 1
10 11928 1 1 62 TYR HB3 H 12.566 1.678 8.114 1.00 . A A . 372 TYR HB3 1 1
10 11929 1 1 62 TYR HD1 H 10.323 2.440 8.919 1.00 . A A . 372 TYR HD1 1 1
10 11930 1 1 62 TYR HD2 H 12.059 -1.286 10.168 1.00 . A A . 372 TYR HD2 1 1
10 11931 1 1 62 TYR HE1 H 8.724 2.328 10.811 1.00 . A A . 372 TYR HE1 1 1
10 11932 1 1 62 TYR HE2 H 10.459 -1.396 12.060 1.00 . A A . 372 TYR HE2 1 1
10 11933 1 1 62 TYR HH H 9.089 0.561 13.421 1.00 . A A . 372 TYR HH 1 1
10 11934 1 1 62 TYR N N 11.141 -1.284 7.239 1.00 . A A . 372 TYR N 1 1
10 11935 1 1 62 TYR O O 13.385 -0.824 5.686 1.00 . A A . 372 TYR O 1 1
10 11936 1 1 62 TYR OH O 8.600 0.398 12.610 1.00 . A A . 372 TYR OH 1 1
10 11937 1 1 63 CYS C C 15.064 1.280 4.547 1.00 . A A . 373 CYS C 1 1
10 11938 1 1 63 CYS CA C 13.648 1.227 3.965 1.00 . A A . 373 CYS CA 1 1
10 11939 1 1 63 CYS CB C 13.380 2.496 3.152 1.00 . A A . 373 CYS CB 1 1
10 11940 1 1 63 CYS H H 12.057 1.909 5.244 1.00 . A A . 373 CYS H 1 1
10 11941 1 1 63 CYS HA H 13.541 0.358 3.333 1.00 . A A . 373 CYS HA 1 1
10 11942 1 1 63 CYS HB2 H 13.865 3.337 3.625 1.00 . A A . 373 CYS HB2 1 1
10 11943 1 1 63 CYS HB3 H 13.764 2.375 2.154 1.00 . A A . 373 CYS HB3 1 1
10 11944 1 1 63 CYS N N 12.669 1.160 5.085 1.00 . A A . 373 CYS N 1 1
10 11945 1 1 63 CYS O O 15.264 1.758 5.645 1.00 . A A . 373 CYS O 1 1
10 11946 1 1 63 CYS SG S 11.598 2.794 3.077 1.00 . A A . 373 CYS SG 1 1
10 11947 1 1 64 PRO C C 17.854 2.212 4.777 1.00 . A A . 374 PRO C 1 1
10 11948 1 1 64 PRO CA C 17.449 0.811 4.318 1.00 . A A . 374 PRO CA 1 1
10 11949 1 1 64 PRO CB C 18.291 0.368 3.112 1.00 . A A . 374 PRO CB 1 1
10 11950 1 1 64 PRO CD C 15.936 0.194 2.497 1.00 . A A . 374 PRO CD 1 1
10 11951 1 1 64 PRO CG C 17.357 0.282 1.944 1.00 . A A . 374 PRO CG 1 1
10 11952 1 1 64 PRO HA H 17.571 0.106 5.124 1.00 . A A . 374 PRO HA 1 1
10 11953 1 1 64 PRO HB2 H 19.066 1.096 2.916 1.00 . A A . 374 PRO HB2 1 1
10 11954 1 1 64 PRO HB3 H 18.729 -0.600 3.302 1.00 . A A . 374 PRO HB3 1 1
10 11955 1 1 64 PRO HD2 H 15.257 0.754 1.875 1.00 . A A . 374 PRO HD2 1 1
10 11956 1 1 64 PRO HD3 H 15.620 -0.833 2.578 1.00 . A A . 374 PRO HD3 1 1
10 11957 1 1 64 PRO HG2 H 17.460 1.164 1.326 1.00 . A A . 374 PRO HG2 1 1
10 11958 1 1 64 PRO HG3 H 17.573 -0.601 1.363 1.00 . A A . 374 PRO HG3 1 1
10 11959 1 1 64 PRO N N 16.046 0.798 3.828 1.00 . A A . 374 PRO N 1 1
10 11960 1 1 64 PRO O O 18.585 2.380 5.733 1.00 . A A . 374 PRO O 1 1
10 11961 1 1 65 GLU C C 16.941 4.918 5.831 1.00 . A A . 375 GLU C 1 1
10 11962 1 1 65 GLU CA C 17.676 4.613 4.527 1.00 . A A . 375 GLU CA 1 1
10 11963 1 1 65 GLU CB C 17.215 5.584 3.439 1.00 . A A . 375 GLU CB 1 1
10 11964 1 1 65 GLU CD C 17.037 7.993 2.800 1.00 . A A . 375 GLU CD 1 1
10 11965 1 1 65 GLU CG C 17.575 7.012 3.846 1.00 . A A . 375 GLU CG 1 1
10 11966 1 1 65 GLU H H 16.751 3.059 3.363 1.00 . A A . 375 GLU H 1 1
10 11967 1 1 65 GLU HA H 18.741 4.713 4.677 1.00 . A A . 375 GLU HA 1 1
10 11968 1 1 65 GLU HB2 H 17.703 5.338 2.507 1.00 . A A . 375 GLU HB2 1 1
10 11969 1 1 65 GLU HB3 H 16.145 5.505 3.316 1.00 . A A . 375 GLU HB3 1 1
10 11970 1 1 65 GLU HG2 H 17.132 7.232 4.807 1.00 . A A . 375 GLU HG2 1 1
10 11971 1 1 65 GLU HG3 H 18.647 7.109 3.911 1.00 . A A . 375 GLU HG3 1 1
10 11972 1 1 65 GLU N N 17.356 3.220 4.116 1.00 . A A . 375 GLU N 1 1
10 11973 1 1 65 GLU O O 17.468 5.538 6.731 1.00 . A A . 375 GLU O 1 1
10 11974 1 1 65 GLU OE1 O 16.408 7.538 1.859 1.00 . A A . 375 GLU OE1 1 1
10 11975 1 1 65 GLU OE2 O 17.265 9.180 2.959 1.00 . A A . 375 GLU OE2 1 1
10 11976 1 1 66 CYS C C 15.642 4.107 8.369 1.00 . A A . 376 CYS C 1 1
10 11977 1 1 66 CYS CA C 14.924 4.716 7.164 1.00 . A A . 376 CYS CA 1 1
10 11978 1 1 66 CYS CB C 13.543 4.069 7.001 1.00 . A A . 376 CYS CB 1 1
10 11979 1 1 66 CYS H H 15.326 3.978 5.189 1.00 . A A . 376 CYS H 1 1
10 11980 1 1 66 CYS HA H 14.808 5.780 7.314 1.00 . A A . 376 CYS HA 1 1
10 11981 1 1 66 CYS HB2 H 13.644 3.116 6.495 1.00 . A A . 376 CYS HB2 1 1
10 11982 1 1 66 CYS HB3 H 13.101 3.916 7.971 1.00 . A A . 376 CYS HB3 1 1
10 11983 1 1 66 CYS N N 15.722 4.474 5.931 1.00 . A A . 376 CYS N 1 1
10 11984 1 1 66 CYS O O 15.445 4.517 9.496 1.00 . A A . 376 CYS O 1 1
10 11985 1 1 66 CYS SG S 12.494 5.174 6.023 1.00 . A A . 376 CYS SG 1 1
10 11986 1 1 67 ARG C C 18.568 3.083 9.428 1.00 . A A . 377 ARG C 1 1
10 11987 1 1 67 ARG CA C 17.179 2.463 9.258 1.00 . A A . 377 ARG CA 1 1
10 11988 1 1 67 ARG CB C 17.303 0.984 8.924 1.00 . A A . 377 ARG CB 1 1
10 11989 1 1 67 ARG CD C 15.982 -1.026 8.225 1.00 . A A . 377 ARG CD 1 1
10 11990 1 1 67 ARG CG C 15.902 0.433 8.664 1.00 . A A . 377 ARG CG 1 1
10 11991 1 1 67 ARG CZ C 14.382 -2.636 7.385 1.00 . A A . 377 ARG CZ 1 1
10 11992 1 1 67 ARG H H 16.593 2.799 7.226 1.00 . A A . 377 ARG H 1 1
10 11993 1 1 67 ARG HA H 16.615 2.580 10.170 1.00 . A A . 377 ARG HA 1 1
10 11994 1 1 67 ARG HB2 H 17.915 0.860 8.042 1.00 . A A . 377 ARG HB2 1 1
10 11995 1 1 67 ARG HB3 H 17.747 0.460 9.752 1.00 . A A . 377 ARG HB3 1 1
10 11996 1 1 67 ARG HD2 H 16.812 -1.156 7.547 1.00 . A A . 377 ARG HD2 1 1
10 11997 1 1 67 ARG HD3 H 16.118 -1.658 9.091 1.00 . A A . 377 ARG HD3 1 1
10 11998 1 1 67 ARG HE H 14.119 -0.672 7.205 1.00 . A A . 377 ARG HE 1 1
10 11999 1 1 67 ARG HG2 H 15.318 0.503 9.570 1.00 . A A . 377 ARG HG2 1 1
10 12000 1 1 67 ARG HG3 H 15.428 1.013 7.888 1.00 . A A . 377 ARG HG3 1 1
10 12001 1 1 67 ARG HH11 H 16.022 -3.340 8.289 1.00 . A A . 377 ARG HH11 1 1
10 12002 1 1 67 ARG HH12 H 14.914 -4.538 7.708 1.00 . A A . 377 ARG HH12 1 1
10 12003 1 1 67 ARG HH21 H 12.663 -2.226 6.442 1.00 . A A . 377 ARG HH21 1 1
10 12004 1 1 67 ARG HH22 H 13.013 -3.908 6.662 1.00 . A A . 377 ARG HH22 1 1
10 12005 1 1 67 ARG N N 16.458 3.121 8.139 1.00 . A A . 377 ARG N 1 1
10 12006 1 1 67 ARG NE N 14.711 -1.384 7.541 1.00 . A A . 377 ARG NE 1 1
10 12007 1 1 67 ARG NH1 N 15.167 -3.579 7.829 1.00 . A A . 377 ARG NH1 1 1
10 12008 1 1 67 ARG NH2 N 13.265 -2.948 6.782 1.00 . A A . 377 ARG NH2 1 1
10 12009 1 1 67 ARG O O 19.342 2.673 10.270 1.00 . A A . 377 ARG O 1 1
10 12010 1 1 68 ASN C C 20.180 5.822 9.798 1.00 . A A . 378 ASN C 1 1
10 12011 1 1 68 ASN CA C 20.231 4.707 8.751 1.00 . A A . 378 ASN CA 1 1
10 12012 1 1 68 ASN CB C 20.636 5.287 7.394 1.00 . A A . 378 ASN CB 1 1
10 12013 1 1 68 ASN CG C 19.789 6.523 7.084 1.00 . A A . 378 ASN CG 1 1
10 12014 1 1 68 ASN H H 18.256 4.382 7.961 1.00 . A A . 378 ASN H 1 1
10 12015 1 1 68 ASN HA H 20.954 3.966 9.053 1.00 . A A . 378 ASN HA 1 1
10 12016 1 1 68 ASN HB2 H 21.680 5.563 7.420 1.00 . A A . 378 ASN HB2 1 1
10 12017 1 1 68 ASN HB3 H 20.481 4.545 6.626 1.00 . A A . 378 ASN HB3 1 1
10 12018 1 1 68 ASN HD21 H 20.642 6.835 5.322 1.00 . A A . 378 ASN HD21 1 1
10 12019 1 1 68 ASN HD22 H 19.435 7.949 5.747 1.00 . A A . 378 ASN HD22 1 1
10 12020 1 1 68 ASN N N 18.891 4.066 8.634 1.00 . A A . 378 ASN N 1 1
10 12021 1 1 68 ASN ND2 N 19.971 7.155 5.957 1.00 . A A . 378 ASN ND2 1 1
10 12022 1 1 68 ASN O O 21.123 6.568 9.971 1.00 . A A . 378 ASN O 1 1
10 12023 1 1 68 ASN OD1 O 18.943 6.911 7.864 1.00 . A A . 378 ASN OD1 1 1
10 12024 1 1 69 ASP C C 19.815 6.629 12.750 1.00 . A A . 379 ASP C 1 1
10 12025 1 1 69 ASP CA C 18.974 7.010 11.530 1.00 . A A . 379 ASP CA 1 1
10 12026 1 1 69 ASP CB C 17.509 7.164 11.949 1.00 . A A . 379 ASP CB 1 1
10 12027 1 1 69 ASP CG C 16.695 7.703 10.773 1.00 . A A . 379 ASP CG 1 1
10 12028 1 1 69 ASP H H 18.334 5.331 10.341 1.00 . A A . 379 ASP H 1 1
10 12029 1 1 69 ASP HA H 19.332 7.945 11.125 1.00 . A A . 379 ASP HA 1 1
10 12030 1 1 69 ASP HB2 H 17.118 6.202 12.249 1.00 . A A . 379 ASP HB2 1 1
10 12031 1 1 69 ASP HB3 H 17.442 7.855 12.778 1.00 . A A . 379 ASP HB3 1 1
10 12032 1 1 69 ASP N N 19.085 5.944 10.497 1.00 . A A . 379 ASP N 1 1
10 12033 1 1 69 ASP O O 21.006 6.432 12.585 1.00 . A A . 379 ASP O 1 1
10 12034 1 1 69 ASP OXT O 19.251 6.538 13.830 1.00 . A A . 379 ASP OXT 1 1
10 12035 1 1 69 ASP OD1 O 17.302 8.146 9.812 1.00 . A A . 379 ASP OD1 1 1
10 12036 1 1 69 ASP OD2 O 15.478 7.663 10.851 1.00 . A A . 379 ASP OD2 1 1
10 12037 2 2 1 ALA C C 2.708 -3.025 8.138 1.00 . B B . 1 ALA C 1 1
10 12038 2 2 1 ALA CA C 4.141 -3.549 8.018 1.00 . B B . 1 ALA CA 1 1
10 12039 2 2 1 ALA CB C 4.312 -4.780 8.909 1.00 . B B . 1 ALA CB 1 1
10 12040 2 2 1 ALA H1 H 6.028 -2.669 8.025 1.00 . B B . 1 ALA H1 1 1
10 12041 2 2 1 ALA H2 H 5.176 -2.494 9.483 1.00 . B B . 1 ALA H2 1 1
10 12042 2 2 1 ALA H3 H 4.749 -1.562 8.130 1.00 . B B . 1 ALA H3 1 1
10 12043 2 2 1 ALA HA H 4.339 -3.818 6.989 1.00 . B B . 1 ALA HA 1 1
10 12044 2 2 1 ALA HB1 H 4.263 -4.483 9.946 1.00 . B B . 1 ALA HB1 1 1
10 12045 2 2 1 ALA HB2 H 5.270 -5.238 8.712 1.00 . B B . 1 ALA HB2 1 1
10 12046 2 2 1 ALA HB3 H 3.526 -5.490 8.699 1.00 . B B . 1 ALA HB3 1 1
10 12047 2 2 1 ALA N N 5.096 -2.489 8.446 1.00 . B B . 1 ALA N 1 1
10 12048 2 2 1 ALA O O 1.977 -3.395 9.037 1.00 . B B . 1 ALA O 1 1
10 12049 2 2 2 ARG C C 0.198 -1.907 5.981 1.00 . B B . 2 ARG C 1 1
10 12050 2 2 2 ARG CA C 0.922 -1.612 7.295 1.00 . B B . 2 ARG CA 1 1
10 12051 2 2 2 ARG CB C 0.984 -0.099 7.507 1.00 . B B . 2 ARG CB 1 1
10 12052 2 2 2 ARG CD C 1.512 1.708 9.146 1.00 . B B . 2 ARG CD 1 1
10 12053 2 2 2 ARG CG C 1.566 0.202 8.891 1.00 . B B . 2 ARG CG 1 1
10 12054 2 2 2 ARG CZ C 1.961 3.652 7.769 1.00 . B B . 2 ARG CZ 1 1
10 12055 2 2 2 ARG H H 2.916 -1.885 6.527 1.00 . B B . 2 ARG H 1 1
10 12056 2 2 2 ARG HA H 0.381 -2.067 8.112 1.00 . B B . 2 ARG HA 1 1
10 12057 2 2 2 ARG HB2 H 1.614 0.344 6.748 1.00 . B B . 2 ARG HB2 1 1
10 12058 2 2 2 ARG HB3 H -0.009 0.316 7.441 1.00 . B B . 2 ARG HB3 1 1
10 12059 2 2 2 ARG HD2 H 0.483 2.037 9.146 1.00 . B B . 2 ARG HD2 1 1
10 12060 2 2 2 ARG HD3 H 1.959 1.928 10.104 1.00 . B B . 2 ARG HD3 1 1
10 12061 2 2 2 ARG HE H 2.986 1.964 7.598 1.00 . B B . 2 ARG HE 1 1
10 12062 2 2 2 ARG HG2 H 0.989 -0.314 9.644 1.00 . B B . 2 ARG HG2 1 1
10 12063 2 2 2 ARG HG3 H 2.592 -0.132 8.930 1.00 . B B . 2 ARG HG3 1 1
10 12064 2 2 2 ARG HH11 H 0.485 3.792 9.115 1.00 . B B . 2 ARG HH11 1 1
10 12065 2 2 2 ARG HH12 H 0.766 5.210 8.164 1.00 . B B . 2 ARG HH12 1 1
10 12066 2 2 2 ARG HH21 H 3.374 3.808 6.357 1.00 . B B . 2 ARG HH21 1 1
10 12067 2 2 2 ARG HH22 H 2.398 5.219 6.603 1.00 . B B . 2 ARG HH22 1 1
10 12068 2 2 2 ARG N N 2.305 -2.166 7.240 1.00 . B B . 2 ARG N 1 1
10 12069 2 2 2 ARG NE N 2.262 2.420 8.074 1.00 . B B . 2 ARG NE 1 1
10 12070 2 2 2 ARG NH1 N 0.994 4.265 8.399 1.00 . B B . 2 ARG NH1 1 1
10 12071 2 2 2 ARG NH2 N 2.629 4.274 6.838 1.00 . B B . 2 ARG NH2 1 1
10 12072 2 2 2 ARG O O 0.811 -2.033 4.939 1.00 . B B . 2 ARG O 1 1
10 12073 2 2 3 THR C C -2.883 -1.171 4.548 1.00 . B B . 3 THR C 1 1
10 12074 2 2 3 THR CA C -1.879 -2.301 4.785 1.00 . B B . 3 THR CA 1 1
10 12075 2 2 3 THR CB C -2.630 -3.624 4.946 1.00 . B B . 3 THR CB 1 1
10 12076 2 2 3 THR CG2 C -1.692 -4.679 5.534 1.00 . B B . 3 THR CG2 1 1
10 12077 2 2 3 THR H H -1.572 -1.909 6.879 1.00 . B B . 3 THR H 1 1
10 12078 2 2 3 THR HA H -1.207 -2.368 3.942 1.00 . B B . 3 THR HA 1 1
10 12079 2 2 3 THR HB H -2.981 -3.961 3.981 1.00 . B B . 3 THR HB 1 1
10 12080 2 2 3 THR HG1 H -3.417 -3.478 6.718 1.00 . B B . 3 THR HG1 1 1
10 12081 2 2 3 THR HG21 H -1.700 -4.606 6.612 1.00 . B B . 3 THR HG21 1 1
10 12082 2 2 3 THR HG22 H -0.689 -4.512 5.170 1.00 . B B . 3 THR HG22 1 1
10 12083 2 2 3 THR HG23 H -2.023 -5.662 5.238 1.00 . B B . 3 THR HG23 1 1
10 12084 2 2 3 THR N N -1.103 -2.016 6.025 1.00 . B B . 3 THR N 1 1
10 12085 2 2 3 THR O O -3.168 -0.388 5.432 1.00 . B B . 3 THR O 1 1
10 12086 2 2 3 THR OG1 O -3.738 -3.435 5.814 1.00 . B B . 3 THR OG1 1 1
10 12087 2 2 4 LYS C C -5.767 -0.379 3.663 1.00 . B B . 4 LYS C 1 1
10 12088 2 2 4 LYS CA C -4.405 0.002 3.077 1.00 . B B . 4 LYS CA 1 1
10 12089 2 2 4 LYS CB C -4.530 0.189 1.564 1.00 . B B . 4 LYS CB 1 1
10 12090 2 2 4 LYS CD C -3.380 1.037 -0.486 1.00 . B B . 4 LYS CD 1 1
10 12091 2 2 4 LYS CE C -2.078 1.622 -1.043 1.00 . B B . 4 LYS CE 1 1
10 12092 2 2 4 LYS CG C -3.221 0.759 1.010 1.00 . B B . 4 LYS CG 1 1
10 12093 2 2 4 LYS H H -3.178 -1.720 2.664 1.00 . B B . 4 LYS H 1 1
10 12094 2 2 4 LYS HA H -4.067 0.924 3.527 1.00 . B B . 4 LYS HA 1 1
10 12095 2 2 4 LYS HB2 H -4.735 -0.763 1.100 1.00 . B B . 4 LYS HB2 1 1
10 12096 2 2 4 LYS HB3 H -5.336 0.875 1.351 1.00 . B B . 4 LYS HB3 1 1
10 12097 2 2 4 LYS HD2 H -3.609 0.115 -1.000 1.00 . B B . 4 LYS HD2 1 1
10 12098 2 2 4 LYS HD3 H -4.182 1.741 -0.636 1.00 . B B . 4 LYS HD3 1 1
10 12099 2 2 4 LYS HE2 H -1.963 2.640 -0.695 1.00 . B B . 4 LYS HE2 1 1
10 12100 2 2 4 LYS HE3 H -1.243 1.029 -0.702 1.00 . B B . 4 LYS HE3 1 1
10 12101 2 2 4 LYS HG2 H -2.980 1.677 1.525 1.00 . B B . 4 LYS HG2 1 1
10 12102 2 2 4 LYS HG3 H -2.426 0.044 1.160 1.00 . B B . 4 LYS HG3 1 1
10 12103 2 2 4 LYS HZ1 H -2.105 0.626 -2.872 1.00 . B B . 4 LYS HZ1 1 1
10 12104 2 2 4 LYS HZ2 H -1.307 2.125 -2.910 1.00 . B B . 4 LYS HZ2 1 1
10 12105 2 2 4 LYS HZ3 H -3.004 2.064 -2.855 1.00 . B B . 4 LYS HZ3 1 1
10 12106 2 2 4 LYS N N -3.421 -1.078 3.364 1.00 . B B . 4 LYS N 1 1
10 12107 2 2 4 LYS NZ N -2.128 1.608 -2.531 1.00 . B B . 4 LYS NZ 1 1
10 12108 2 2 4 LYS O O -6.156 -1.530 3.652 1.00 . B B . 4 LYS O 1 1
10 12109 2 2 5 GLN C C -8.915 0.976 3.954 1.00 . B B . 5 GLN C 1 1
10 12110 2 2 5 GLN CA C -7.823 0.286 4.772 1.00 . B B . 5 GLN CA 1 1
10 12111 2 2 5 GLN CB C -7.862 0.804 6.213 1.00 . B B . 5 GLN CB 1 1
10 12112 2 2 5 GLN CD C -6.804 0.636 8.470 1.00 . B B . 5 GLN CD 1 1
10 12113 2 2 5 GLN CG C -6.798 0.082 7.043 1.00 . B B . 5 GLN CG 1 1
10 12114 2 2 5 GLN H H -6.147 1.500 4.179 1.00 . B B . 5 GLN H 1 1
10 12115 2 2 5 GLN HA H -7.993 -0.782 4.772 1.00 . B B . 5 GLN HA 1 1
10 12116 2 2 5 GLN HB2 H -7.664 1.865 6.216 1.00 . B B . 5 GLN HB2 1 1
10 12117 2 2 5 GLN HB3 H -8.836 0.615 6.637 1.00 . B B . 5 GLN HB3 1 1
10 12118 2 2 5 GLN HE21 H -5.705 -0.848 9.202 1.00 . B B . 5 GLN HE21 1 1
10 12119 2 2 5 GLN HE22 H -6.171 0.334 10.326 1.00 . B B . 5 GLN HE22 1 1
10 12120 2 2 5 GLN HG2 H -7.016 -0.976 7.065 1.00 . B B . 5 GLN HG2 1 1
10 12121 2 2 5 GLN HG3 H -5.827 0.241 6.602 1.00 . B B . 5 GLN HG3 1 1
10 12122 2 2 5 GLN N N -6.487 0.582 4.178 1.00 . B B . 5 GLN N 1 1
10 12123 2 2 5 GLN NE2 N -6.174 -0.013 9.411 1.00 . B B . 5 GLN NE2 1 1
10 12124 2 2 5 GLN O O -8.675 1.972 3.299 1.00 . B B . 5 GLN O 1 1
10 12125 2 2 5 GLN OE1 O -7.386 1.669 8.732 1.00 . B B . 5 GLN OE1 1 1
10 12126 2 2 6 THR C C -12.354 1.461 4.181 1.00 . B B . 6 THR C 1 1
10 12127 2 2 6 THR CA C -11.228 1.074 3.218 1.00 . B B . 6 THR CA 1 1
10 12128 2 2 6 THR CB C -11.757 0.068 2.193 1.00 . B B . 6 THR CB 1 1
10 12129 2 2 6 THR CG2 C -10.584 -0.558 1.437 1.00 . B B . 6 THR CG2 1 1
10 12130 2 2 6 THR H H -10.278 -0.349 4.527 1.00 . B B . 6 THR H 1 1
10 12131 2 2 6 THR HA H -10.873 1.956 2.707 1.00 . B B . 6 THR HA 1 1
10 12132 2 2 6 THR HB H -12.401 0.573 1.490 1.00 . B B . 6 THR HB 1 1
10 12133 2 2 6 THR HG1 H -11.865 -1.613 3.166 1.00 . B B . 6 THR HG1 1 1
10 12134 2 2 6 THR HG21 H -10.745 -0.457 0.374 1.00 . B B . 6 THR HG21 1 1
10 12135 2 2 6 THR HG22 H -10.510 -1.605 1.692 1.00 . B B . 6 THR HG22 1 1
10 12136 2 2 6 THR HG23 H -9.669 -0.056 1.713 1.00 . B B . 6 THR HG23 1 1
10 12137 2 2 6 THR N N -10.112 0.454 3.990 1.00 . B B . 6 THR N 1 1
10 12138 2 2 6 THR O O -12.392 1.026 5.314 1.00 . B B . 6 THR O 1 1
10 12139 2 2 6 THR OG1 O -12.489 -0.949 2.863 1.00 . B B . 6 THR OG1 1 1
10 12140 2 2 7 ALA C C -15.186 1.468 5.072 1.00 . B B . 7 ALA C 1 1
10 12141 2 2 7 ALA CA C -14.388 2.699 4.633 1.00 . B B . 7 ALA CA 1 1
10 12142 2 2 7 ALA CB C -15.310 3.661 3.879 1.00 . B B . 7 ALA CB 1 1
10 12143 2 2 7 ALA H H -13.220 2.624 2.824 1.00 . B B . 7 ALA H 1 1
10 12144 2 2 7 ALA HA H -13.986 3.197 5.503 1.00 . B B . 7 ALA HA 1 1
10 12145 2 2 7 ALA HB1 H -15.347 4.605 4.399 1.00 . B B . 7 ALA HB1 1 1
10 12146 2 2 7 ALA HB2 H -16.303 3.240 3.826 1.00 . B B . 7 ALA HB2 1 1
10 12147 2 2 7 ALA HB3 H -14.931 3.814 2.880 1.00 . B B . 7 ALA HB3 1 1
10 12148 2 2 7 ALA N N -13.270 2.281 3.740 1.00 . B B . 7 ALA N 1 1
10 12149 2 2 7 ALA O O -15.662 1.397 6.188 1.00 . B B . 7 ALA O 1 1
10 12150 2 2 8 ARG C C -15.247 -1.961 4.288 1.00 . B B . 8 ARG C 1 1
10 12151 2 2 8 ARG CA C -16.102 -0.722 4.569 1.00 . B B . 8 ARG CA 1 1
10 12152 2 2 8 ARG CB C -17.384 -0.790 3.738 1.00 . B B . 8 ARG CB 1 1
10 12153 2 2 8 ARG CD C -19.610 0.275 3.338 1.00 . B B . 8 ARG CD 1 1
10 12154 2 2 8 ARG CG C -18.282 0.398 4.091 1.00 . B B . 8 ARG CG 1 1
10 12155 2 2 8 ARG CZ C -20.125 2.574 2.782 1.00 . B B . 8 ARG CZ 1 1
10 12156 2 2 8 ARG H H -14.940 0.586 3.310 1.00 . B B . 8 ARG H 1 1
10 12157 2 2 8 ARG HA H -16.355 -0.694 5.619 1.00 . B B . 8 ARG HA 1 1
10 12158 2 2 8 ARG HB2 H -17.133 -0.752 2.688 1.00 . B B . 8 ARG HB2 1 1
10 12159 2 2 8 ARG HB3 H -17.905 -1.710 3.953 1.00 . B B . 8 ARG HB3 1 1
10 12160 2 2 8 ARG HD2 H -19.413 0.113 2.288 1.00 . B B . 8 ARG HD2 1 1
10 12161 2 2 8 ARG HD3 H -20.169 -0.561 3.733 1.00 . B B . 8 ARG HD3 1 1
10 12162 2 2 8 ARG HE H -21.119 1.564 4.174 1.00 . B B . 8 ARG HE 1 1
10 12163 2 2 8 ARG HG2 H -18.470 0.402 5.154 1.00 . B B . 8 ARG HG2 1 1
10 12164 2 2 8 ARG HG3 H -17.794 1.317 3.806 1.00 . B B . 8 ARG HG3 1 1
10 12165 2 2 8 ARG HH11 H -18.636 1.684 1.787 1.00 . B B . 8 ARG HH11 1 1
10 12166 2 2 8 ARG HH12 H -18.956 3.327 1.343 1.00 . B B . 8 ARG HH12 1 1
10 12167 2 2 8 ARG HH21 H -21.554 3.710 3.608 1.00 . B B . 8 ARG HH21 1 1
10 12168 2 2 8 ARG HH22 H -20.608 4.474 2.375 1.00 . B B . 8 ARG HH22 1 1
10 12169 2 2 8 ARG N N -15.334 0.503 4.204 1.00 . B B . 8 ARG N 1 1
10 12170 2 2 8 ARG NE N -20.398 1.526 3.512 1.00 . B B . 8 ARG NE 1 1
10 12171 2 2 8 ARG NH1 N -19.164 2.524 1.902 1.00 . B B . 8 ARG NH1 1 1
10 12172 2 2 8 ARG NH2 N -20.817 3.671 2.935 1.00 . B B . 8 ARG NH2 1 1
10 12173 2 2 8 ARG O O -14.482 -1.997 3.345 1.00 . B B . 8 ARG O 1 1
10 12174 2 2 9 . C C -14.702 -4.646 3.409 1.00 . B B . 9 M3L C 1 1
10 12175 2 2 9 . CA C -14.563 -4.208 4.869 1.00 . B B . 9 M3L CA 1 1
10 12176 2 2 9 . CB C -15.064 -5.326 5.788 1.00 . B B . 9 M3L CB 1 1
10 12177 2 2 9 . CD C -14.624 -7.653 6.588 1.00 . B B . 9 M3L CD 1 1
10 12178 2 2 9 . CE C -13.446 -8.623 6.808 1.00 . B B . 9 M3L CE 1 1
10 12179 2 2 9 . CG C -14.205 -6.576 5.585 1.00 . B B . 9 M3L CG 1 1
10 12180 2 2 9 . CM1 C -12.802 -10.430 8.117 1.00 . B B . 9 M3L CM1 1 1
10 12181 2 2 9 . CM2 C -14.341 -10.775 6.577 1.00 . B B . 9 M3L CM2 1 1
10 12182 2 2 9 . CM3 C -14.820 -9.650 8.431 1.00 . B B . 9 M3L CM3 1 1
10 12183 2 2 9 . H H -15.993 -2.932 5.852 1.00 . B B . 9 M3L H 1 1
10 12184 2 2 9 . HA H -13.524 -4.003 5.085 1.00 . B B . 9 M3L HA 1 1
10 12185 2 2 9 . HB2 H -16.091 -5.555 5.552 1.00 . B B . 9 M3L HB2 1 1
10 12186 2 2 9 . HB3 H -14.993 -5.002 6.817 1.00 . B B . 9 M3L HB3 1 1
10 12187 2 2 9 . HD2 H -15.473 -8.185 6.194 1.00 . B B . 9 M3L HD2 1 1
10 12188 2 2 9 . HD3 H -14.893 -7.178 7.520 1.00 . B B . 9 M3L HD3 1 1
10 12189 2 2 9 . HE2 H -12.695 -8.130 7.408 1.00 . B B . 9 M3L HE2 1 1
10 12190 2 2 9 . HE3 H -13.016 -8.874 5.850 1.00 . B B . 9 M3L HE3 1 1
10 12191 2 2 9 . HG2 H -13.165 -6.327 5.743 1.00 . B B . 9 M3L HG2 1 1
10 12192 2 2 9 . HG3 H -14.339 -6.944 4.580 1.00 . B B . 9 M3L HG3 1 1
10 12193 2 2 9 . HM11 H -12.608 -9.899 9.033 1.00 . B B . 9 M3L HM11 1 1
10 12194 2 2 9 . HM12 H -11.940 -10.357 7.468 1.00 . B B . 9 M3L HM12 1 1
10 12195 2 2 9 . HM13 H -12.994 -11.468 8.347 1.00 . B B . 9 M3L HM13 1 1
10 12196 2 2 9 . HM21 H -13.519 -11.331 6.156 1.00 . B B . 9 M3L HM21 1 1
10 12197 2 2 9 . HM22 H -14.852 -10.244 5.788 1.00 . B B . 9 M3L HM22 1 1
10 12198 2 2 9 . HM23 H -15.023 -11.463 7.049 1.00 . B B . 9 M3L HM23 1 1
10 12199 2 2 9 . HM31 H -14.894 -10.494 9.099 1.00 . B B . 9 M3L HM31 1 1
10 12200 2 2 9 . HM32 H -15.774 -9.502 7.955 1.00 . B B . 9 M3L HM32 1 1
10 12201 2 2 9 . HM33 H -14.554 -8.770 8.998 1.00 . B B . 9 M3L HM33 1 1
10 12202 2 2 9 . N N -15.371 -2.977 5.097 1.00 . B B . 9 M3L N 1 1
10 12203 2 2 9 . NZ N -13.874 -9.894 7.498 1.00 . B B . 9 M3L NZ 1 1
10 12204 2 2 9 . O O -13.933 -4.244 2.558 1.00 . B B . 9 M3L O 1 1
10 12205 2 2 10 SER C C -17.274 -5.534 1.235 1.00 . B B . 10 SER C 1 1
10 12206 2 2 10 SER CA C -15.873 -5.927 1.710 1.00 . B B . 10 SER CA 1 1
10 12207 2 2 10 SER CB C -15.723 -7.447 1.651 1.00 . B B . 10 SER CB 1 1
10 12208 2 2 10 SER H H -16.285 -5.772 3.818 1.00 . B B . 10 SER H 1 1
10 12209 2 2 10 SER HA H -15.136 -5.468 1.069 1.00 . B B . 10 SER HA 1 1
10 12210 2 2 10 SER HB2 H -14.770 -7.734 2.063 1.00 . B B . 10 SER HB2 1 1
10 12211 2 2 10 SER HB3 H -16.515 -7.909 2.226 1.00 . B B . 10 SER HB3 1 1
10 12212 2 2 10 SER HG H -15.211 -8.631 0.194 1.00 . B B . 10 SER HG 1 1
10 12213 2 2 10 SER N N -15.679 -5.463 3.116 1.00 . B B . 10 SER N 1 1
10 12214 2 2 10 SER O O -18.229 -5.589 1.985 1.00 . B B . 10 SER O 1 1
10 12215 2 2 10 SER OG O -15.792 -7.874 0.297 1.00 . B B . 10 SER OG 1 1
10 12216 2 2 11 THR C C -19.070 -5.588 -1.767 1.00 . B B . 11 THR C 1 1
10 12217 2 2 11 THR CA C -18.738 -4.744 -0.534 1.00 . B B . 11 THR CA 1 1
10 12218 2 2 11 THR CB C -18.715 -3.263 -0.922 1.00 . B B . 11 THR CB 1 1
10 12219 2 2 11 THR CG2 C -18.022 -2.458 0.177 1.00 . B B . 11 THR CG2 1 1
10 12220 2 2 11 THR H H -16.615 -5.107 -0.589 1.00 . B B . 11 THR H 1 1
10 12221 2 2 11 THR HA H -19.493 -4.905 0.222 1.00 . B B . 11 THR HA 1 1
10 12222 2 2 11 THR HB H -19.725 -2.905 -1.043 1.00 . B B . 11 THR HB 1 1
10 12223 2 2 11 THR HG1 H -17.069 -3.076 -1.942 1.00 . B B . 11 THR HG1 1 1
10 12224 2 2 11 THR HG21 H -18.134 -1.402 -0.024 1.00 . B B . 11 THR HG21 1 1
10 12225 2 2 11 THR HG22 H -16.971 -2.708 0.202 1.00 . B B . 11 THR HG22 1 1
10 12226 2 2 11 THR HG23 H -18.469 -2.692 1.132 1.00 . B B . 11 THR HG23 1 1
10 12227 2 2 11 THR N N -17.402 -5.141 -0.005 1.00 . B B . 11 THR N 1 1
10 12228 2 2 11 THR O O -18.203 -6.193 -2.366 1.00 . B B . 11 THR O 1 1
10 12229 2 2 11 THR OG1 O -18.006 -3.109 -2.144 1.00 . B B . 11 THR OG1 1 1
10 12230 2 2 12 GLY C C -22.224 -6.480 -3.463 1.00 . B B . 12 GLY C 1 1
10 12231 2 2 12 GLY CA C -20.699 -6.436 -3.345 1.00 . B B . 12 GLY CA 1 1
10 12232 2 2 12 GLY H H -20.998 -5.135 -1.654 1.00 . B B . 12 GLY H 1 1
10 12233 2 2 12 GLY HA2 H -20.281 -5.983 -4.233 1.00 . B B . 12 GLY HA2 1 1
10 12234 2 2 12 GLY HA3 H -20.320 -7.441 -3.241 1.00 . B B . 12 GLY HA3 1 1
10 12235 2 2 12 GLY N N -20.316 -5.631 -2.150 1.00 . B B . 12 GLY N 1 1
10 12236 2 2 12 GLY O O -22.825 -7.319 -2.810 1.00 . B B . 12 GLY O 1 1
10 12237 2 2 12 GLY OXT O -22.764 -5.676 -4.203 1.00 . B B . 12 GLY OXT 1 1
10 12238 3 3 1 ZN ZN ZN -6.885 7.281 -2.570 1.00 . C A . 380 ZN ZN 1 1
10 12239 4 3 1 ZN ZN ZN 3.705 -1.417 -9.440 1.00 . D A . 381 ZN ZN 1 1
10 12240 5 3 1 ZN ZN ZN 10.869 4.348 4.610 1.00 . E A . 382 ZN ZN 1 1
11 12241 1 1 1 SER C C -11.461 3.513 2.615 1.00 . A A . 311 SER C 1 1
11 12242 1 1 1 SER CA C -12.665 2.580 2.775 1.00 . A A . 311 SER CA 1 1
11 12243 1 1 1 SER CB C -13.782 3.021 1.827 1.00 . A A . 311 SER CB 1 1
11 12244 1 1 1 SER H1 H -13.815 3.435 4.285 1.00 . A A . 311 SER H1 1 1
11 12245 1 1 1 SER H2 H -12.346 2.771 4.823 1.00 . A A . 311 SER H2 1 1
11 12246 1 1 1 SER H3 H -13.644 1.753 4.415 1.00 . A A . 311 SER H3 1 1
11 12247 1 1 1 SER HA H -12.370 1.569 2.538 1.00 . A A . 311 SER HA 1 1
11 12248 1 1 1 SER HB2 H -14.063 4.038 2.047 1.00 . A A . 311 SER HB2 1 1
11 12249 1 1 1 SER HB3 H -13.428 2.960 0.806 1.00 . A A . 311 SER HB3 1 1
11 12250 1 1 1 SER HG H -15.612 2.493 1.436 1.00 . A A . 311 SER HG 1 1
11 12251 1 1 1 SER N N -13.154 2.639 4.180 1.00 . A A . 311 SER N 1 1
11 12252 1 1 1 SER O O -11.555 4.563 2.011 1.00 . A A . 311 SER O 1 1
11 12253 1 1 1 SER OG O -14.910 2.174 2.005 1.00 . A A . 311 SER OG 1 1
11 12254 1 1 2 GLY C C -9.437 5.398 3.568 1.00 . A A . 312 GLY C 1 1
11 12255 1 1 2 GLY CA C -9.125 4.002 3.026 1.00 . A A . 312 GLY CA 1 1
11 12256 1 1 2 GLY H H -10.278 2.285 3.631 1.00 . A A . 312 GLY H 1 1
11 12257 1 1 2 GLY HA2 H -8.310 3.566 3.585 1.00 . A A . 312 GLY HA2 1 1
11 12258 1 1 2 GLY HA3 H -8.845 4.078 1.987 1.00 . A A . 312 GLY HA3 1 1
11 12259 1 1 2 GLY N N -10.333 3.137 3.149 1.00 . A A . 312 GLY N 1 1
11 12260 1 1 2 GLY O O -9.338 6.381 2.861 1.00 . A A . 312 GLY O 1 1
11 12261 1 1 3 PRO C C -8.937 7.733 5.516 1.00 . A A . 313 PRO C 1 1
11 12262 1 1 3 PRO CA C -10.142 6.788 5.471 1.00 . A A . 313 PRO CA 1 1
11 12263 1 1 3 PRO CB C -10.573 6.400 6.889 1.00 . A A . 313 PRO CB 1 1
11 12264 1 1 3 PRO CD C -9.954 4.357 5.749 1.00 . A A . 313 PRO CD 1 1
11 12265 1 1 3 PRO CG C -10.030 5.029 7.117 1.00 . A A . 313 PRO CG 1 1
11 12266 1 1 3 PRO HA H -10.965 7.259 4.960 1.00 . A A . 313 PRO HA 1 1
11 12267 1 1 3 PRO HB2 H -10.157 7.094 7.608 1.00 . A A . 313 PRO HB2 1 1
11 12268 1 1 3 PRO HB3 H -11.650 6.385 6.962 1.00 . A A . 313 PRO HB3 1 1
11 12269 1 1 3 PRO HD2 H -9.095 3.702 5.699 1.00 . A A . 313 PRO HD2 1 1
11 12270 1 1 3 PRO HD3 H -10.861 3.814 5.539 1.00 . A A . 313 PRO HD3 1 1
11 12271 1 1 3 PRO HG2 H -9.043 5.092 7.556 1.00 . A A . 313 PRO HG2 1 1
11 12272 1 1 3 PRO HG3 H -10.690 4.470 7.760 1.00 . A A . 313 PRO HG3 1 1
11 12273 1 1 3 PRO N N -9.809 5.486 4.818 1.00 . A A . 313 PRO N 1 1
11 12274 1 1 3 PRO O O -9.082 8.940 5.539 1.00 . A A . 313 PRO O 1 1
11 12275 1 1 4 SER C C -6.547 8.994 4.361 1.00 . A A . 314 SER C 1 1
11 12276 1 1 4 SER CA C -6.538 8.055 5.568 1.00 . A A . 314 SER CA 1 1
11 12277 1 1 4 SER CB C -5.286 7.180 5.524 1.00 . A A . 314 SER CB 1 1
11 12278 1 1 4 SER H H -7.656 6.216 5.506 1.00 . A A . 314 SER H 1 1
11 12279 1 1 4 SER HA H -6.540 8.636 6.477 1.00 . A A . 314 SER HA 1 1
11 12280 1 1 4 SER HB2 H -5.239 6.660 4.582 1.00 . A A . 314 SER HB2 1 1
11 12281 1 1 4 SER HB3 H -4.407 7.803 5.632 1.00 . A A . 314 SER HB3 1 1
11 12282 1 1 4 SER HG H -4.532 5.712 6.556 1.00 . A A . 314 SER HG 1 1
11 12283 1 1 4 SER N N -7.750 7.192 5.527 1.00 . A A . 314 SER N 1 1
11 12284 1 1 4 SER O O -6.082 10.115 4.432 1.00 . A A . 314 SER O 1 1
11 12285 1 1 4 SER OG O -5.339 6.230 6.580 1.00 . A A . 314 SER OG 1 1
11 12286 1 1 5 CYS C C -8.575 9.559 1.589 1.00 . A A . 315 CYS C 1 1
11 12287 1 1 5 CYS CA C -7.118 9.397 2.035 1.00 . A A . 315 CYS CA 1 1
11 12288 1 1 5 CYS CB C -6.302 8.720 0.932 1.00 . A A . 315 CYS CB 1 1
11 12289 1 1 5 CYS H H -7.439 7.631 3.229 1.00 . A A . 315 CYS H 1 1
11 12290 1 1 5 CYS HA H -6.696 10.367 2.254 1.00 . A A . 315 CYS HA 1 1
11 12291 1 1 5 CYS HB2 H -5.251 8.865 1.123 1.00 . A A . 315 CYS HB2 1 1
11 12292 1 1 5 CYS HB3 H -6.521 7.661 0.924 1.00 . A A . 315 CYS HB3 1 1
11 12293 1 1 5 CYS N N -7.072 8.540 3.257 1.00 . A A . 315 CYS N 1 1
11 12294 1 1 5 CYS O O -9.220 8.612 1.188 1.00 . A A . 315 CYS O 1 1
11 12295 1 1 5 CYS SG S -6.720 9.430 -0.679 1.00 . A A . 315 CYS SG 1 1
11 12296 1 1 6 LYS C C -10.565 11.592 -0.144 1.00 . A A . 316 LYS C 1 1
11 12297 1 1 6 LYS CA C -10.510 10.985 1.259 1.00 . A A . 316 LYS CA 1 1
11 12298 1 1 6 LYS CB C -11.165 11.949 2.247 1.00 . A A . 316 LYS CB 1 1
11 12299 1 1 6 LYS CD C -11.953 12.232 4.602 1.00 . A A . 316 LYS CD 1 1
11 12300 1 1 6 LYS CE C -11.870 11.663 6.020 1.00 . A A . 316 LYS CE 1 1
11 12301 1 1 6 LYS CG C -11.193 11.316 3.640 1.00 . A A . 316 LYS CG 1 1
11 12302 1 1 6 LYS H H -8.557 11.499 1.999 1.00 . A A . 316 LYS H 1 1
11 12303 1 1 6 LYS HA H -11.042 10.048 1.267 1.00 . A A . 316 LYS HA 1 1
11 12304 1 1 6 LYS HB2 H -10.598 12.869 2.278 1.00 . A A . 316 LYS HB2 1 1
11 12305 1 1 6 LYS HB3 H -12.176 12.160 1.928 1.00 . A A . 316 LYS HB3 1 1
11 12306 1 1 6 LYS HD2 H -11.511 13.218 4.583 1.00 . A A . 316 LYS HD2 1 1
11 12307 1 1 6 LYS HD3 H -12.987 12.293 4.299 1.00 . A A . 316 LYS HD3 1 1
11 12308 1 1 6 LYS HE2 H -12.510 12.235 6.676 1.00 . A A . 316 LYS HE2 1 1
11 12309 1 1 6 LYS HE3 H -12.195 10.631 6.011 1.00 . A A . 316 LYS HE3 1 1
11 12310 1 1 6 LYS HG2 H -11.686 10.357 3.588 1.00 . A A . 316 LYS HG2 1 1
11 12311 1 1 6 LYS HG3 H -10.181 11.184 3.994 1.00 . A A . 316 LYS HG3 1 1
11 12312 1 1 6 LYS HZ1 H -10.402 12.424 7.283 1.00 . A A . 316 LYS HZ1 1 1
11 12313 1 1 6 LYS HZ2 H -9.844 12.038 5.725 1.00 . A A . 316 LYS HZ2 1 1
11 12314 1 1 6 LYS HZ3 H -10.165 10.803 6.847 1.00 . A A . 316 LYS HZ3 1 1
11 12315 1 1 6 LYS N N -9.094 10.755 1.667 1.00 . A A . 316 LYS N 1 1
11 12316 1 1 6 LYS NZ N -10.465 11.737 6.505 1.00 . A A . 316 LYS NZ 1 1
11 12317 1 1 6 LYS O O -11.622 11.906 -0.652 1.00 . A A . 316 LYS O 1 1
11 12318 1 1 7 HIS C C -9.938 11.353 -3.153 1.00 . A A . 317 HIS C 1 1
11 12319 1 1 7 HIS CA C -9.434 12.374 -2.135 1.00 . A A . 317 HIS CA 1 1
11 12320 1 1 7 HIS CB C -8.012 12.792 -2.507 1.00 . A A . 317 HIS CB 1 1
11 12321 1 1 7 HIS CD2 C -7.122 14.593 -0.813 1.00 . A A . 317 HIS CD2 1 1
11 12322 1 1 7 HIS CE1 C -6.161 13.244 0.590 1.00 . A A . 317 HIS CE1 1 1
11 12323 1 1 7 HIS CG C -7.312 13.319 -1.287 1.00 . A A . 317 HIS CG 1 1
11 12324 1 1 7 HIS H H -8.592 11.524 -0.342 1.00 . A A . 317 HIS H 1 1
11 12325 1 1 7 HIS HA H -10.078 13.242 -2.145 1.00 . A A . 317 HIS HA 1 1
11 12326 1 1 7 HIS HB2 H -7.474 11.936 -2.889 1.00 . A A . 317 HIS HB2 1 1
11 12327 1 1 7 HIS HB3 H -8.046 13.562 -3.262 1.00 . A A . 317 HIS HB3 1 1
11 12328 1 1 7 HIS HD1 H -6.654 11.500 -0.434 1.00 . A A . 317 HIS HD1 1 1
11 12329 1 1 7 HIS HD2 H -7.481 15.496 -1.285 1.00 . A A . 317 HIS HD2 1 1
11 12330 1 1 7 HIS HE1 H -5.614 12.861 1.439 1.00 . A A . 317 HIS HE1 1 1
11 12331 1 1 7 HIS HE2 H -6.113 15.296 0.930 1.00 . A A . 317 HIS HE2 1 1
11 12332 1 1 7 HIS N N -9.436 11.772 -0.771 1.00 . A A . 317 HIS N 1 1
11 12333 1 1 7 HIS ND1 N -6.694 12.476 -0.379 1.00 . A A . 317 HIS ND1 1 1
11 12334 1 1 7 HIS NE2 N -6.395 14.540 0.372 1.00 . A A . 317 HIS NE2 1 1
11 12335 1 1 7 HIS O O -10.509 11.707 -4.165 1.00 . A A . 317 HIS O 1 1
11 12336 1 1 8 CYS C C -11.298 8.209 -3.250 1.00 . A A . 318 CYS C 1 1
11 12337 1 1 8 CYS CA C -10.174 9.047 -3.863 1.00 . A A . 318 CYS CA 1 1
11 12338 1 1 8 CYS CB C -9.000 8.139 -4.222 1.00 . A A . 318 CYS CB 1 1
11 12339 1 1 8 CYS H H -9.250 9.827 -2.085 1.00 . A A . 318 CYS H 1 1
11 12340 1 1 8 CYS HA H -10.533 9.526 -4.756 1.00 . A A . 318 CYS HA 1 1
11 12341 1 1 8 CYS HB2 H -9.259 7.533 -5.075 1.00 . A A . 318 CYS HB2 1 1
11 12342 1 1 8 CYS HB3 H -8.142 8.749 -4.458 1.00 . A A . 318 CYS HB3 1 1
11 12343 1 1 8 CYS N N -9.720 10.090 -2.901 1.00 . A A . 318 CYS N 1 1
11 12344 1 1 8 CYS O O -11.876 7.364 -3.903 1.00 . A A . 318 CYS O 1 1
11 12345 1 1 8 CYS SG S -8.609 7.068 -2.816 1.00 . A A . 318 CYS SG 1 1
11 12346 1 1 9 LYS C C -13.981 7.778 -2.193 1.00 . A A . 319 LYS C 1 1
11 12347 1 1 9 LYS CA C -12.701 7.630 -1.370 1.00 . A A . 319 LYS CA 1 1
11 12348 1 1 9 LYS CB C -12.948 8.136 0.052 1.00 . A A . 319 LYS CB 1 1
11 12349 1 1 9 LYS CD C -14.292 7.801 2.131 1.00 . A A . 319 LYS CD 1 1
11 12350 1 1 9 LYS CE C -15.235 6.844 2.865 1.00 . A A . 319 LYS CE 1 1
11 12351 1 1 9 LYS CG C -13.994 7.253 0.735 1.00 . A A . 319 LYS CG 1 1
11 12352 1 1 9 LYS H H -11.139 9.111 -1.488 1.00 . A A . 319 LYS H 1 1
11 12353 1 1 9 LYS HA H -12.412 6.591 -1.338 1.00 . A A . 319 LYS HA 1 1
11 12354 1 1 9 LYS HB2 H -12.024 8.098 0.612 1.00 . A A . 319 LYS HB2 1 1
11 12355 1 1 9 LYS HB3 H -13.305 9.153 0.016 1.00 . A A . 319 LYS HB3 1 1
11 12356 1 1 9 LYS HD2 H -13.369 7.894 2.685 1.00 . A A . 319 LYS HD2 1 1
11 12357 1 1 9 LYS HD3 H -14.762 8.769 2.046 1.00 . A A . 319 LYS HD3 1 1
11 12358 1 1 9 LYS HE2 H -16.206 7.306 2.969 1.00 . A A . 319 LYS HE2 1 1
11 12359 1 1 9 LYS HE3 H -15.329 5.928 2.301 1.00 . A A . 319 LYS HE3 1 1
11 12360 1 1 9 LYS HG2 H -14.899 7.249 0.145 1.00 . A A . 319 LYS HG2 1 1
11 12361 1 1 9 LYS HG3 H -13.617 6.245 0.818 1.00 . A A . 319 LYS HG3 1 1
11 12362 1 1 9 LYS HZ1 H -14.754 5.522 4.400 1.00 . A A . 319 LYS HZ1 1 1
11 12363 1 1 9 LYS HZ2 H -15.223 7.065 4.935 1.00 . A A . 319 LYS HZ2 1 1
11 12364 1 1 9 LYS HZ3 H -13.684 6.831 4.255 1.00 . A A . 319 LYS HZ3 1 1
11 12365 1 1 9 LYS N N -11.614 8.428 -2.003 1.00 . A A . 319 LYS N 1 1
11 12366 1 1 9 LYS NZ N -14.682 6.544 4.216 1.00 . A A . 319 LYS NZ 1 1
11 12367 1 1 9 LYS O O -14.727 6.836 -2.373 1.00 . A A . 319 LYS O 1 1
11 12368 1 1 10 ASP C C -15.387 8.340 -4.802 1.00 . A A . 320 ASP C 1 1
11 12369 1 1 10 ASP CA C -15.463 9.162 -3.510 1.00 . A A . 320 ASP CA 1 1
11 12370 1 1 10 ASP CB C -15.608 10.651 -3.836 1.00 . A A . 320 ASP CB 1 1
11 12371 1 1 10 ASP CG C -14.390 11.144 -4.623 1.00 . A A . 320 ASP CG 1 1
11 12372 1 1 10 ASP H H -13.623 9.696 -2.542 1.00 . A A . 320 ASP H 1 1
11 12373 1 1 10 ASP HA H -16.323 8.840 -2.941 1.00 . A A . 320 ASP HA 1 1
11 12374 1 1 10 ASP HB2 H -16.498 10.801 -4.424 1.00 . A A . 320 ASP HB2 1 1
11 12375 1 1 10 ASP HB3 H -15.690 11.212 -2.916 1.00 . A A . 320 ASP HB3 1 1
11 12376 1 1 10 ASP N N -14.237 8.952 -2.697 1.00 . A A . 320 ASP N 1 1
11 12377 1 1 10 ASP O O -16.390 7.899 -5.325 1.00 . A A . 320 ASP O 1 1
11 12378 1 1 10 ASP OD1 O -13.557 10.326 -4.970 1.00 . A A . 320 ASP OD1 1 1
11 12379 1 1 10 ASP OD2 O -14.311 12.338 -4.864 1.00 . A A . 320 ASP OD2 1 1
11 12380 1 1 11 ASP C C -12.876 6.393 -6.471 1.00 . A A . 321 ASP C 1 1
11 12381 1 1 11 ASP CA C -14.075 7.341 -6.578 1.00 . A A . 321 ASP CA 1 1
11 12382 1 1 11 ASP CB C -13.867 8.293 -7.757 1.00 . A A . 321 ASP CB 1 1
11 12383 1 1 11 ASP CG C -15.129 9.129 -7.974 1.00 . A A . 321 ASP CG 1 1
11 12384 1 1 11 ASP H H -13.409 8.492 -4.886 1.00 . A A . 321 ASP H 1 1
11 12385 1 1 11 ASP HA H -14.973 6.766 -6.734 1.00 . A A . 321 ASP HA 1 1
11 12386 1 1 11 ASP HB2 H -13.033 8.946 -7.549 1.00 . A A . 321 ASP HB2 1 1
11 12387 1 1 11 ASP HB3 H -13.662 7.721 -8.648 1.00 . A A . 321 ASP HB3 1 1
11 12388 1 1 11 ASP N N -14.207 8.130 -5.320 1.00 . A A . 321 ASP N 1 1
11 12389 1 1 11 ASP O O -11.857 6.593 -7.106 1.00 . A A . 321 ASP O 1 1
11 12390 1 1 11 ASP OD1 O -16.164 8.751 -7.451 1.00 . A A . 321 ASP OD1 1 1
11 12391 1 1 11 ASP OD2 O -15.041 10.135 -8.658 1.00 . A A . 321 ASP OD2 1 1
11 12392 1 1 12 VAL C C -11.591 3.743 -6.895 1.00 . A A . 322 VAL C 1 1
11 12393 1 1 12 VAL CA C -11.867 4.399 -5.540 1.00 . A A . 322 VAL CA 1 1
11 12394 1 1 12 VAL CB C -12.255 3.327 -4.523 1.00 . A A . 322 VAL CB 1 1
11 12395 1 1 12 VAL CG1 C -13.155 2.286 -5.192 1.00 . A A . 322 VAL CG1 1 1
11 12396 1 1 12 VAL CG2 C -10.994 2.652 -3.995 1.00 . A A . 322 VAL CG2 1 1
11 12397 1 1 12 VAL H H -13.818 5.214 -5.186 1.00 . A A . 322 VAL H 1 1
11 12398 1 1 12 VAL HA H -10.984 4.918 -5.201 1.00 . A A . 322 VAL HA 1 1
11 12399 1 1 12 VAL HB H -12.788 3.788 -3.704 1.00 . A A . 322 VAL HB 1 1
11 12400 1 1 12 VAL HG11 H -12.551 1.623 -5.795 1.00 . A A . 322 VAL HG11 1 1
11 12401 1 1 12 VAL HG12 H -13.876 2.785 -5.821 1.00 . A A . 322 VAL HG12 1 1
11 12402 1 1 12 VAL HG13 H -13.669 1.715 -4.434 1.00 . A A . 322 VAL HG13 1 1
11 12403 1 1 12 VAL HG21 H -10.490 2.150 -4.805 1.00 . A A . 322 VAL HG21 1 1
11 12404 1 1 12 VAL HG22 H -11.261 1.935 -3.234 1.00 . A A . 322 VAL HG22 1 1
11 12405 1 1 12 VAL HG23 H -10.339 3.400 -3.573 1.00 . A A . 322 VAL HG23 1 1
11 12406 1 1 12 VAL N N -12.989 5.362 -5.683 1.00 . A A . 322 VAL N 1 1
11 12407 1 1 12 VAL O O -10.507 3.260 -7.157 1.00 . A A . 322 VAL O 1 1
11 12408 1 1 13 ASN C C -11.298 3.827 -9.860 1.00 . A A . 323 ASN C 1 1
11 12409 1 1 13 ASN CA C -12.394 3.090 -9.088 1.00 . A A . 323 ASN CA 1 1
11 12410 1 1 13 ASN CB C -13.707 3.190 -9.863 1.00 . A A . 323 ASN CB 1 1
11 12411 1 1 13 ASN CG C -14.877 3.157 -8.881 1.00 . A A . 323 ASN CG 1 1
11 12412 1 1 13 ASN H H -13.438 4.110 -7.511 1.00 . A A . 323 ASN H 1 1
11 12413 1 1 13 ASN HA H -12.121 2.051 -8.971 1.00 . A A . 323 ASN HA 1 1
11 12414 1 1 13 ASN HB2 H -13.728 4.115 -10.421 1.00 . A A . 323 ASN HB2 1 1
11 12415 1 1 13 ASN HB3 H -13.788 2.357 -10.541 1.00 . A A . 323 ASN HB3 1 1
11 12416 1 1 13 ASN HD21 H -14.835 5.118 -8.561 1.00 . A A . 323 ASN HD21 1 1
11 12417 1 1 13 ASN HD22 H -16.031 4.270 -7.705 1.00 . A A . 323 ASN HD22 1 1
11 12418 1 1 13 ASN N N -12.571 3.718 -7.751 1.00 . A A . 323 ASN N 1 1
11 12419 1 1 13 ASN ND2 N -15.282 4.274 -8.338 1.00 . A A . 323 ASN ND2 1 1
11 12420 1 1 13 ASN O O -10.628 3.260 -10.701 1.00 . A A . 323 ASN O 1 1
11 12421 1 1 13 ASN OD1 O -15.426 2.109 -8.601 1.00 . A A . 323 ASN OD1 1 1
11 12422 1 1 14 ARG C C -8.711 5.629 -9.669 1.00 . A A . 324 ARG C 1 1
11 12423 1 1 14 ARG CA C -10.078 5.870 -10.313 1.00 . A A . 324 ARG CA 1 1
11 12424 1 1 14 ARG CB C -10.426 7.357 -10.242 1.00 . A A . 324 ARG CB 1 1
11 12425 1 1 14 ARG CD C -12.041 9.108 -11.000 1.00 . A A . 324 ARG CD 1 1
11 12426 1 1 14 ARG CG C -11.730 7.611 -11.003 1.00 . A A . 324 ARG CG 1 1
11 12427 1 1 14 ARG CZ C -13.753 10.510 -11.985 1.00 . A A . 324 ARG CZ 1 1
11 12428 1 1 14 ARG H H -11.678 5.526 -8.913 1.00 . A A . 324 ARG H 1 1
11 12429 1 1 14 ARG HA H -10.050 5.557 -11.345 1.00 . A A . 324 ARG HA 1 1
11 12430 1 1 14 ARG HB2 H -10.546 7.651 -9.210 1.00 . A A . 324 ARG HB2 1 1
11 12431 1 1 14 ARG HB3 H -9.634 7.934 -10.692 1.00 . A A . 324 ARG HB3 1 1
11 12432 1 1 14 ARG HD2 H -11.988 9.485 -9.989 1.00 . A A . 324 ARG HD2 1 1
11 12433 1 1 14 ARG HD3 H -11.321 9.627 -11.616 1.00 . A A . 324 ARG HD3 1 1
11 12434 1 1 14 ARG HE H -14.057 8.594 -11.561 1.00 . A A . 324 ARG HE 1 1
11 12435 1 1 14 ARG HG2 H -11.624 7.267 -12.021 1.00 . A A . 324 ARG HG2 1 1
11 12436 1 1 14 ARG HG3 H -12.536 7.077 -10.523 1.00 . A A . 324 ARG HG3 1 1
11 12437 1 1 14 ARG HH11 H -11.975 11.342 -11.595 1.00 . A A . 324 ARG HH11 1 1
11 12438 1 1 14 ARG HH12 H -13.158 12.396 -12.299 1.00 . A A . 324 ARG HH12 1 1
11 12439 1 1 14 ARG HH21 H -15.612 9.952 -12.480 1.00 . A A . 324 ARG HH21 1 1
11 12440 1 1 14 ARG HH22 H -15.216 11.609 -12.798 1.00 . A A . 324 ARG HH22 1 1
11 12441 1 1 14 ARG N N -11.120 5.089 -9.590 1.00 . A A . 324 ARG N 1 1
11 12442 1 1 14 ARG NE N -13.411 9.332 -11.541 1.00 . A A . 324 ARG NE 1 1
11 12443 1 1 14 ARG NH1 N -12.894 11.493 -11.958 1.00 . A A . 324 ARG NH1 1 1
11 12444 1 1 14 ARG NH2 N -14.955 10.705 -12.458 1.00 . A A . 324 ARG NH2 1 1
11 12445 1 1 14 ARG O O -8.612 5.185 -8.543 1.00 . A A . 324 ARG O 1 1
11 12446 1 1 15 LEU C C -5.963 6.805 -8.823 1.00 . A A . 325 LEU C 1 1
11 12447 1 1 15 LEU CA C -6.291 5.695 -9.823 1.00 . A A . 325 LEU CA 1 1
11 12448 1 1 15 LEU CB C -5.265 5.713 -10.961 1.00 . A A . 325 LEU CB 1 1
11 12449 1 1 15 LEU CD1 C -3.845 3.897 -9.975 1.00 . A A . 325 LEU CD1 1 1
11 12450 1 1 15 LEU CD2 C -2.829 5.599 -11.497 1.00 . A A . 325 LEU CD2 1 1
11 12451 1 1 15 LEU CG C -3.880 5.366 -10.408 1.00 . A A . 325 LEU CG 1 1
11 12452 1 1 15 LEU H H -7.760 6.265 -11.292 1.00 . A A . 325 LEU H 1 1
11 12453 1 1 15 LEU HA H -6.256 4.738 -9.323 1.00 . A A . 325 LEU HA 1 1
11 12454 1 1 15 LEU HB2 H -5.549 4.991 -11.712 1.00 . A A . 325 LEU HB2 1 1
11 12455 1 1 15 LEU HB3 H -5.236 6.698 -11.402 1.00 . A A . 325 LEU HB3 1 1
11 12456 1 1 15 LEU HD11 H -2.832 3.530 -10.035 1.00 . A A . 325 LEU HD11 1 1
11 12457 1 1 15 LEU HD12 H -4.478 3.312 -10.626 1.00 . A A . 325 LEU HD12 1 1
11 12458 1 1 15 LEU HD13 H -4.199 3.814 -8.958 1.00 . A A . 325 LEU HD13 1 1
11 12459 1 1 15 LEU HD21 H -2.188 4.732 -11.568 1.00 . A A . 325 LEU HD21 1 1
11 12460 1 1 15 LEU HD22 H -2.235 6.465 -11.243 1.00 . A A . 325 LEU HD22 1 1
11 12461 1 1 15 LEU HD23 H -3.320 5.763 -12.442 1.00 . A A . 325 LEU HD23 1 1
11 12462 1 1 15 LEU HG H -3.665 5.996 -9.558 1.00 . A A . 325 LEU HG 1 1
11 12463 1 1 15 LEU N N -7.655 5.913 -10.385 1.00 . A A . 325 LEU N 1 1
11 12464 1 1 15 LEU O O -6.227 7.967 -9.063 1.00 . A A . 325 LEU O 1 1
11 12465 1 1 16 CYS C C -3.568 7.402 -6.346 1.00 . A A . 326 CYS C 1 1
11 12466 1 1 16 CYS CA C -5.060 7.470 -6.670 1.00 . A A . 326 CYS CA 1 1
11 12467 1 1 16 CYS CB C -5.864 7.176 -5.404 1.00 . A A . 326 CYS CB 1 1
11 12468 1 1 16 CYS H H -5.206 5.506 -7.530 1.00 . A A . 326 CYS H 1 1
11 12469 1 1 16 CYS HA H -5.308 8.452 -7.035 1.00 . A A . 326 CYS HA 1 1
11 12470 1 1 16 CYS HB2 H -6.917 7.251 -5.623 1.00 . A A . 326 CYS HB2 1 1
11 12471 1 1 16 CYS HB3 H -5.639 6.176 -5.063 1.00 . A A . 326 CYS HB3 1 1
11 12472 1 1 16 CYS N N -5.399 6.449 -7.699 1.00 . A A . 326 CYS N 1 1
11 12473 1 1 16 CYS O O -3.068 6.397 -5.879 1.00 . A A . 326 CYS O 1 1
11 12474 1 1 16 CYS SG S -5.427 8.364 -4.111 1.00 . A A . 326 CYS SG 1 1
11 12475 1 1 17 ARG C C -1.187 8.229 -4.782 1.00 . A A . 327 ARG C 1 1
11 12476 1 1 17 ARG CA C -1.391 8.457 -6.281 1.00 . A A . 327 ARG CA 1 1
11 12477 1 1 17 ARG CB C -0.773 9.797 -6.686 1.00 . A A . 327 ARG CB 1 1
11 12478 1 1 17 ARG CD C -0.141 11.239 -8.626 1.00 . A A . 327 ARG CD 1 1
11 12479 1 1 17 ARG CG C -0.892 9.976 -8.201 1.00 . A A . 327 ARG CG 1 1
11 12480 1 1 17 ARG CZ C -0.085 12.684 -10.568 1.00 . A A . 327 ARG CZ 1 1
11 12481 1 1 17 ARG H H -3.269 9.270 -6.958 1.00 . A A . 327 ARG H 1 1
11 12482 1 1 17 ARG HA H -0.915 7.661 -6.834 1.00 . A A . 327 ARG HA 1 1
11 12483 1 1 17 ARG HB2 H -1.296 10.599 -6.185 1.00 . A A . 327 ARG HB2 1 1
11 12484 1 1 17 ARG HB3 H 0.270 9.813 -6.404 1.00 . A A . 327 ARG HB3 1 1
11 12485 1 1 17 ARG HD2 H -0.457 12.069 -8.012 1.00 . A A . 327 ARG HD2 1 1
11 12486 1 1 17 ARG HD3 H 0.921 11.083 -8.503 1.00 . A A . 327 ARG HD3 1 1
11 12487 1 1 17 ARG HE H -0.895 10.870 -10.609 1.00 . A A . 327 ARG HE 1 1
11 12488 1 1 17 ARG HG2 H -0.464 9.116 -8.699 1.00 . A A . 327 ARG HG2 1 1
11 12489 1 1 17 ARG HG3 H -1.932 10.069 -8.473 1.00 . A A . 327 ARG HG3 1 1
11 12490 1 1 17 ARG HH11 H 0.721 13.371 -8.869 1.00 . A A . 327 ARG HH11 1 1
11 12491 1 1 17 ARG HH12 H 0.794 14.450 -10.223 1.00 . A A . 327 ARG HH12 1 1
11 12492 1 1 17 ARG HH21 H -0.810 12.266 -12.387 1.00 . A A . 327 ARG HH21 1 1
11 12493 1 1 17 ARG HH22 H -0.073 13.823 -12.214 1.00 . A A . 327 ARG HH22 1 1
11 12494 1 1 17 ARG N N -2.849 8.465 -6.585 1.00 . A A . 327 ARG N 1 1
11 12495 1 1 17 ARG NE N -0.438 11.537 -10.055 1.00 . A A . 327 ARG NE 1 1
11 12496 1 1 17 ARG NH1 N 0.524 13.569 -9.830 1.00 . A A . 327 ARG NH1 1 1
11 12497 1 1 17 ARG NH2 N -0.343 12.945 -11.821 1.00 . A A . 327 ARG NH2 1 1
11 12498 1 1 17 ARG O O -0.276 7.538 -4.370 1.00 . A A . 327 ARG O 1 1
11 12499 1 1 18 VAL C C -2.064 7.122 -2.174 1.00 . A A . 328 VAL C 1 1
11 12500 1 1 18 VAL CA C -1.884 8.604 -2.494 1.00 . A A . 328 VAL CA 1 1
11 12501 1 1 18 VAL CB C -2.946 9.424 -1.758 1.00 . A A . 328 VAL CB 1 1
11 12502 1 1 18 VAL CG1 C -2.857 9.149 -0.256 1.00 . A A . 328 VAL CG1 1 1
11 12503 1 1 18 VAL CG2 C -2.712 10.914 -2.018 1.00 . A A . 328 VAL CG2 1 1
11 12504 1 1 18 VAL H H -2.762 9.349 -4.316 1.00 . A A . 328 VAL H 1 1
11 12505 1 1 18 VAL HA H -0.898 8.923 -2.184 1.00 . A A . 328 VAL HA 1 1
11 12506 1 1 18 VAL HB H -3.926 9.145 -2.114 1.00 . A A . 328 VAL HB 1 1
11 12507 1 1 18 VAL HG11 H -3.399 9.915 0.282 1.00 . A A . 328 VAL HG11 1 1
11 12508 1 1 18 VAL HG12 H -1.822 9.160 0.051 1.00 . A A . 328 VAL HG12 1 1
11 12509 1 1 18 VAL HG13 H -3.289 8.184 -0.040 1.00 . A A . 328 VAL HG13 1 1
11 12510 1 1 18 VAL HG21 H -3.653 11.391 -2.252 1.00 . A A . 328 VAL HG21 1 1
11 12511 1 1 18 VAL HG22 H -2.033 11.032 -2.850 1.00 . A A . 328 VAL HG22 1 1
11 12512 1 1 18 VAL HG23 H -2.286 11.371 -1.137 1.00 . A A . 328 VAL HG23 1 1
11 12513 1 1 18 VAL N N -2.031 8.799 -3.963 1.00 . A A . 328 VAL N 1 1
11 12514 1 1 18 VAL O O -1.336 6.552 -1.385 1.00 . A A . 328 VAL O 1 1
11 12515 1 1 19 CYS C C -2.778 4.254 -3.774 1.00 . A A . 329 CYS C 1 1
11 12516 1 1 19 CYS CA C -3.241 5.034 -2.545 1.00 . A A . 329 CYS CA 1 1
11 12517 1 1 19 CYS CB C -4.731 4.775 -2.308 1.00 . A A . 329 CYS CB 1 1
11 12518 1 1 19 CYS H H -3.587 6.962 -3.438 1.00 . A A . 329 CYS H 1 1
11 12519 1 1 19 CYS HA H -2.674 4.723 -1.681 1.00 . A A . 329 CYS HA 1 1
11 12520 1 1 19 CYS HB2 H -5.265 4.858 -3.242 1.00 . A A . 329 CYS HB2 1 1
11 12521 1 1 19 CYS HB3 H -4.863 3.781 -1.907 1.00 . A A . 329 CYS HB3 1 1
11 12522 1 1 19 CYS N N -3.022 6.485 -2.797 1.00 . A A . 329 CYS N 1 1
11 12523 1 1 19 CYS O O -3.568 3.682 -4.498 1.00 . A A . 329 CYS O 1 1
11 12524 1 1 19 CYS SG S -5.379 5.988 -1.133 1.00 . A A . 329 CYS SG 1 1
11 12525 1 1 20 ALA C C 0.525 3.247 -5.003 1.00 . A A . 330 ALA C 1 1
11 12526 1 1 20 ALA CA C -0.968 3.500 -5.199 1.00 . A A . 330 ALA CA 1 1
11 12527 1 1 20 ALA CB C -1.185 4.338 -6.459 1.00 . A A . 330 ALA CB 1 1
11 12528 1 1 20 ALA H H -0.881 4.706 -3.420 1.00 . A A . 330 ALA H 1 1
11 12529 1 1 20 ALA HA H -1.485 2.557 -5.300 1.00 . A A . 330 ALA HA 1 1
11 12530 1 1 20 ALA HB1 H -2.236 4.357 -6.703 1.00 . A A . 330 ALA HB1 1 1
11 12531 1 1 20 ALA HB2 H -0.634 3.903 -7.280 1.00 . A A . 330 ALA HB2 1 1
11 12532 1 1 20 ALA HB3 H -0.837 5.346 -6.286 1.00 . A A . 330 ALA HB3 1 1
11 12533 1 1 20 ALA N N -1.498 4.234 -4.017 1.00 . A A . 330 ALA N 1 1
11 12534 1 1 20 ALA O O 1.146 3.795 -4.112 1.00 . A A . 330 ALA O 1 1
11 12535 1 1 21 CYS C C 3.358 3.311 -6.317 1.00 . A A . 331 CYS C 1 1
11 12536 1 1 21 CYS CA C 2.570 2.156 -5.688 1.00 . A A . 331 CYS CA 1 1
11 12537 1 1 21 CYS CB C 2.906 0.836 -6.380 1.00 . A A . 331 CYS CB 1 1
11 12538 1 1 21 CYS H H 0.603 2.000 -6.545 1.00 . A A . 331 CYS H 1 1
11 12539 1 1 21 CYS HA H 2.818 2.085 -4.639 1.00 . A A . 331 CYS HA 1 1
11 12540 1 1 21 CYS HB2 H 2.652 0.016 -5.728 1.00 . A A . 331 CYS HB2 1 1
11 12541 1 1 21 CYS HB3 H 2.340 0.754 -7.293 1.00 . A A . 331 CYS HB3 1 1
11 12542 1 1 21 CYS N N 1.115 2.428 -5.830 1.00 . A A . 331 CYS N 1 1
11 12543 1 1 21 CYS O O 3.182 3.645 -7.472 1.00 . A A . 331 CYS O 1 1
11 12544 1 1 21 CYS SG S 4.673 0.775 -6.755 1.00 . A A . 331 CYS SG 1 1
11 12545 1 1 22 HIS C C 5.831 4.720 -7.283 1.00 . A A . 332 HIS C 1 1
11 12546 1 1 22 HIS CA C 4.993 5.101 -6.058 1.00 . A A . 332 HIS CA 1 1
11 12547 1 1 22 HIS CB C 5.927 5.588 -4.947 1.00 . A A . 332 HIS CB 1 1
11 12548 1 1 22 HIS CD2 C 6.675 7.709 -6.307 1.00 . A A . 332 HIS CD2 1 1
11 12549 1 1 22 HIS CE1 C 8.796 7.641 -5.852 1.00 . A A . 332 HIS CE1 1 1
11 12550 1 1 22 HIS CG C 6.873 6.620 -5.496 1.00 . A A . 332 HIS CG 1 1
11 12551 1 1 22 HIS H H 4.307 3.662 -4.612 1.00 . A A . 332 HIS H 1 1
11 12552 1 1 22 HIS HA H 4.318 5.900 -6.323 1.00 . A A . 332 HIS HA 1 1
11 12553 1 1 22 HIS HB2 H 5.342 6.023 -4.151 1.00 . A A . 332 HIS HB2 1 1
11 12554 1 1 22 HIS HB3 H 6.492 4.752 -4.561 1.00 . A A . 332 HIS HB3 1 1
11 12555 1 1 22 HIS HD1 H 8.701 5.935 -4.657 1.00 . A A . 332 HIS HD1 1 1
11 12556 1 1 22 HIS HD2 H 5.723 8.022 -6.711 1.00 . A A . 332 HIS HD2 1 1
11 12557 1 1 22 HIS HE1 H 9.850 7.875 -5.818 1.00 . A A . 332 HIS HE1 1 1
11 12558 1 1 22 HIS HE2 H 8.048 9.152 -7.068 1.00 . A A . 332 HIS HE2 1 1
11 12559 1 1 22 HIS N N 4.204 3.940 -5.546 1.00 . A A . 332 HIS N 1 1
11 12560 1 1 22 HIS ND1 N 8.234 6.594 -5.217 1.00 . A A . 332 HIS ND1 1 1
11 12561 1 1 22 HIS NE2 N 7.890 8.348 -6.528 1.00 . A A . 332 HIS NE2 1 1
11 12562 1 1 22 HIS O O 5.868 5.438 -8.263 1.00 . A A . 332 HIS O 1 1
11 12563 1 1 23 LEU C C 6.490 2.994 -9.635 1.00 . A A . 333 LEU C 1 1
11 12564 1 1 23 LEU CA C 7.364 3.223 -8.402 1.00 . A A . 333 LEU CA 1 1
11 12565 1 1 23 LEU CB C 8.125 1.941 -8.068 1.00 . A A . 333 LEU CB 1 1
11 12566 1 1 23 LEU CD1 C 9.783 0.890 -6.524 1.00 . A A . 333 LEU CD1 1 1
11 12567 1 1 23 LEU CD2 C 9.956 3.319 -7.066 1.00 . A A . 333 LEU CD2 1 1
11 12568 1 1 23 LEU CG C 8.986 2.160 -6.821 1.00 . A A . 333 LEU CG 1 1
11 12569 1 1 23 LEU H H 6.489 3.051 -6.438 1.00 . A A . 333 LEU H 1 1
11 12570 1 1 23 LEU HA H 8.069 4.011 -8.612 1.00 . A A . 333 LEU HA 1 1
11 12571 1 1 23 LEU HB2 H 7.417 1.151 -7.881 1.00 . A A . 333 LEU HB2 1 1
11 12572 1 1 23 LEU HB3 H 8.758 1.670 -8.899 1.00 . A A . 333 LEU HB3 1 1
11 12573 1 1 23 LEU HD11 H 9.509 0.118 -7.228 1.00 . A A . 333 LEU HD11 1 1
11 12574 1 1 23 LEU HD12 H 9.564 0.554 -5.520 1.00 . A A . 333 LEU HD12 1 1
11 12575 1 1 23 LEU HD13 H 10.840 1.097 -6.611 1.00 . A A . 333 LEU HD13 1 1
11 12576 1 1 23 LEU HD21 H 10.225 3.348 -8.111 1.00 . A A . 333 LEU HD21 1 1
11 12577 1 1 23 LEU HD22 H 10.844 3.177 -6.469 1.00 . A A . 333 LEU HD22 1 1
11 12578 1 1 23 LEU HD23 H 9.481 4.250 -6.788 1.00 . A A . 333 LEU HD23 1 1
11 12579 1 1 23 LEU HG H 8.349 2.391 -5.980 1.00 . A A . 333 LEU HG 1 1
11 12580 1 1 23 LEU N N 6.519 3.615 -7.238 1.00 . A A . 333 LEU N 1 1
11 12581 1 1 23 LEU O O 6.844 3.366 -10.735 1.00 . A A . 333 LEU O 1 1
11 12582 1 1 24 CYS C C 3.006 2.397 -10.195 1.00 . A A . 334 CYS C 1 1
11 12583 1 1 24 CYS CA C 4.453 2.156 -10.624 1.00 . A A . 334 CYS CA 1 1
11 12584 1 1 24 CYS CB C 4.627 0.717 -11.132 1.00 . A A . 334 CYS CB 1 1
11 12585 1 1 24 CYS H H 5.077 2.109 -8.567 1.00 . A A . 334 CYS H 1 1
11 12586 1 1 24 CYS HA H 4.709 2.846 -11.412 1.00 . A A . 334 CYS HA 1 1
11 12587 1 1 24 CYS HB2 H 4.244 0.645 -12.139 1.00 . A A . 334 CYS HB2 1 1
11 12588 1 1 24 CYS HB3 H 5.678 0.464 -11.130 1.00 . A A . 334 CYS HB3 1 1
11 12589 1 1 24 CYS N N 5.348 2.395 -9.460 1.00 . A A . 334 CYS N 1 1
11 12590 1 1 24 CYS O O 2.489 1.742 -9.318 1.00 . A A . 334 CYS O 1 1
11 12591 1 1 24 CYS SG S 3.727 -0.437 -10.066 1.00 . A A . 334 CYS SG 1 1
11 12592 1 1 25 GLY C C 0.135 2.329 -10.408 1.00 . A A . 335 GLY C 1 1
11 12593 1 1 25 GLY CA C 0.941 3.629 -10.420 1.00 . A A . 335 GLY CA 1 1
11 12594 1 1 25 GLY H H 2.786 3.867 -11.507 1.00 . A A . 335 GLY H 1 1
11 12595 1 1 25 GLY HA2 H 0.925 4.076 -9.434 1.00 . A A . 335 GLY HA2 1 1
11 12596 1 1 25 GLY HA3 H 0.506 4.313 -11.133 1.00 . A A . 335 GLY HA3 1 1
11 12597 1 1 25 GLY N N 2.351 3.342 -10.805 1.00 . A A . 335 GLY N 1 1
11 12598 1 1 25 GLY O O -0.931 2.253 -9.832 1.00 . A A . 335 GLY O 1 1
11 12599 1 1 26 GLY C C -0.594 -0.331 -9.659 1.00 . A A . 336 GLY C 1 1
11 12600 1 1 26 GLY CA C -0.103 0.007 -11.066 1.00 . A A . 336 GLY CA 1 1
11 12601 1 1 26 GLY H H 1.499 1.384 -11.501 1.00 . A A . 336 GLY H 1 1
11 12602 1 1 26 GLY HA2 H -0.948 0.090 -11.735 1.00 . A A . 336 GLY HA2 1 1
11 12603 1 1 26 GLY HA3 H 0.556 -0.775 -11.414 1.00 . A A . 336 GLY HA3 1 1
11 12604 1 1 26 GLY N N 0.636 1.303 -11.041 1.00 . A A . 336 GLY N 1 1
11 12605 1 1 26 GLY O O -0.081 0.164 -8.675 1.00 . A A . 336 GLY O 1 1
11 12606 1 1 27 ARG C C -2.526 -3.020 -8.225 1.00 . A A . 337 ARG C 1 1
11 12607 1 1 27 ARG CA C -2.111 -1.547 -8.214 1.00 . A A . 337 ARG CA 1 1
11 12608 1 1 27 ARG CB C -3.323 -0.675 -7.882 1.00 . A A . 337 ARG CB 1 1
11 12609 1 1 27 ARG CD C -5.009 -0.104 -6.128 1.00 . A A . 337 ARG CD 1 1
11 12610 1 1 27 ARG CG C -3.764 -0.938 -6.440 1.00 . A A . 337 ARG CG 1 1
11 12611 1 1 27 ARG CZ C -6.085 0.650 -4.094 1.00 . A A . 337 ARG CZ 1 1
11 12612 1 1 27 ARG H H -1.984 -1.564 -10.358 1.00 . A A . 337 ARG H 1 1
11 12613 1 1 27 ARG HA H -1.341 -1.395 -7.473 1.00 . A A . 337 ARG HA 1 1
11 12614 1 1 27 ARG HB2 H -3.057 0.367 -7.993 1.00 . A A . 337 ARG HB2 1 1
11 12615 1 1 27 ARG HB3 H -4.133 -0.914 -8.552 1.00 . A A . 337 ARG HB3 1 1
11 12616 1 1 27 ARG HD2 H -4.808 0.936 -6.340 1.00 . A A . 337 ARG HD2 1 1
11 12617 1 1 27 ARG HD3 H -5.832 -0.443 -6.738 1.00 . A A . 337 ARG HD3 1 1
11 12618 1 1 27 ARG HE H -5.048 -1.040 -4.189 1.00 . A A . 337 ARG HE 1 1
11 12619 1 1 27 ARG HG2 H -3.992 -1.987 -6.320 1.00 . A A . 337 ARG HG2 1 1
11 12620 1 1 27 ARG HG3 H -2.969 -0.662 -5.763 1.00 . A A . 337 ARG HG3 1 1
11 12621 1 1 27 ARG HH11 H -6.266 1.796 -5.726 1.00 . A A . 337 ARG HH11 1 1
11 12622 1 1 27 ARG HH12 H -7.057 2.388 -4.303 1.00 . A A . 337 ARG HH12 1 1
11 12623 1 1 27 ARG HH21 H -6.073 -0.283 -2.322 1.00 . A A . 337 ARG HH21 1 1
11 12624 1 1 27 ARG HH22 H -6.949 1.211 -2.377 1.00 . A A . 337 ARG HH22 1 1
11 12625 1 1 27 ARG N N -1.586 -1.175 -9.554 1.00 . A A . 337 ARG N 1 1
11 12626 1 1 27 ARG NE N -5.360 -0.258 -4.688 1.00 . A A . 337 ARG NE 1 1
11 12627 1 1 27 ARG NH1 N -6.503 1.692 -4.760 1.00 . A A . 337 ARG NH1 1 1
11 12628 1 1 27 ARG NH2 N -6.393 0.515 -2.832 1.00 . A A . 337 ARG NH2 1 1
11 12629 1 1 27 ARG O O -3.663 -3.356 -8.489 1.00 . A A . 337 ARG O 1 1
11 12630 1 1 28 GLN C C -2.042 -5.860 -6.501 1.00 . A A . 338 GLN C 1 1
11 12631 1 1 28 GLN CA C -1.934 -5.355 -7.944 1.00 . A A . 338 GLN CA 1 1
11 12632 1 1 28 GLN CB C -0.817 -6.126 -8.649 1.00 . A A . 338 GLN CB 1 1
11 12633 1 1 28 GLN CD C 0.461 -6.400 -10.771 1.00 . A A . 338 GLN CD 1 1
11 12634 1 1 28 GLN CG C -0.627 -5.588 -10.068 1.00 . A A . 338 GLN CG 1 1
11 12635 1 1 28 GLN H H -0.698 -3.608 -7.742 1.00 . A A . 338 GLN H 1 1
11 12636 1 1 28 GLN HA H -2.867 -5.516 -8.458 1.00 . A A . 338 GLN HA 1 1
11 12637 1 1 28 GLN HB2 H 0.102 -6.010 -8.095 1.00 . A A . 338 GLN HB2 1 1
11 12638 1 1 28 GLN HB3 H -1.079 -7.172 -8.697 1.00 . A A . 338 GLN HB3 1 1
11 12639 1 1 28 GLN HE21 H 1.946 -5.295 -10.050 1.00 . A A . 338 GLN HE21 1 1
11 12640 1 1 28 GLN HE22 H 2.422 -6.578 -11.053 1.00 . A A . 338 GLN HE22 1 1
11 12641 1 1 28 GLN HG2 H -1.555 -5.675 -10.614 1.00 . A A . 338 GLN HG2 1 1
11 12642 1 1 28 GLN HG3 H -0.330 -4.552 -10.024 1.00 . A A . 338 GLN HG3 1 1
11 12643 1 1 28 GLN N N -1.606 -3.901 -7.945 1.00 . A A . 338 GLN N 1 1
11 12644 1 1 28 GLN NE2 N 1.714 -6.062 -10.613 1.00 . A A . 338 GLN NE2 1 1
11 12645 1 1 28 GLN O O -1.222 -5.540 -5.664 1.00 . A A . 338 GLN O 1 1
11 12646 1 1 28 GLN OE1 O 0.172 -7.357 -11.462 1.00 . A A . 338 GLN OE1 1 1
11 12647 1 1 29 ASP C C -2.908 -6.068 -3.818 1.00 . A A . 339 ASP C 1 1
11 12648 1 1 29 ASP CA C -3.172 -7.188 -4.822 1.00 . A A . 339 ASP CA 1 1
11 12649 1 1 29 ASP CB C -2.163 -8.317 -4.606 1.00 . A A . 339 ASP CB 1 1
11 12650 1 1 29 ASP CG C -2.379 -9.405 -5.659 1.00 . A A . 339 ASP CG 1 1
11 12651 1 1 29 ASP H H -3.681 -6.911 -6.895 1.00 . A A . 339 ASP H 1 1
11 12652 1 1 29 ASP HA H -4.175 -7.568 -4.682 1.00 . A A . 339 ASP HA 1 1
11 12653 1 1 29 ASP HB2 H -1.161 -7.923 -4.692 1.00 . A A . 339 ASP HB2 1 1
11 12654 1 1 29 ASP HB3 H -2.301 -8.738 -3.622 1.00 . A A . 339 ASP HB3 1 1
11 12655 1 1 29 ASP N N -3.033 -6.657 -6.208 1.00 . A A . 339 ASP N 1 1
11 12656 1 1 29 ASP O O -1.882 -6.037 -3.170 1.00 . A A . 339 ASP O 1 1
11 12657 1 1 29 ASP OD1 O -3.524 -9.748 -5.901 1.00 . A A . 339 ASP OD1 1 1
11 12658 1 1 29 ASP OD2 O -1.396 -9.876 -6.205 1.00 . A A . 339 ASP OD2 1 1
11 12659 1 1 30 PRO C C -3.467 -4.454 -1.316 1.00 . A A . 340 PRO C 1 1
11 12660 1 1 30 PRO CA C -3.708 -4.003 -2.760 1.00 . A A . 340 PRO CA 1 1
11 12661 1 1 30 PRO CB C -5.062 -3.291 -2.862 1.00 . A A . 340 PRO CB 1 1
11 12662 1 1 30 PRO CD C -5.089 -5.128 -4.454 1.00 . A A . 340 PRO CD 1 1
11 12663 1 1 30 PRO CG C -5.684 -3.757 -4.137 1.00 . A A . 340 PRO CG 1 1
11 12664 1 1 30 PRO HA H -2.928 -3.338 -3.083 1.00 . A A . 340 PRO HA 1 1
11 12665 1 1 30 PRO HB2 H -5.685 -3.558 -2.020 1.00 . A A . 340 PRO HB2 1 1
11 12666 1 1 30 PRO HB3 H -4.917 -2.223 -2.892 1.00 . A A . 340 PRO HB3 1 1
11 12667 1 1 30 PRO HD2 H -5.751 -5.917 -4.128 1.00 . A A . 340 PRO HD2 1 1
11 12668 1 1 30 PRO HD3 H -4.888 -5.216 -5.510 1.00 . A A . 340 PRO HD3 1 1
11 12669 1 1 30 PRO HG2 H -6.756 -3.838 -4.013 1.00 . A A . 340 PRO HG2 1 1
11 12670 1 1 30 PRO HG3 H -5.454 -3.069 -4.934 1.00 . A A . 340 PRO HG3 1 1
11 12671 1 1 30 PRO N N -3.831 -5.157 -3.697 1.00 . A A . 340 PRO N 1 1
11 12672 1 1 30 PRO O O -2.771 -3.804 -0.561 1.00 . A A . 340 PRO O 1 1
11 12673 1 1 31 ASP C C -2.388 -6.536 0.643 1.00 . A A . 341 ASP C 1 1
11 12674 1 1 31 ASP CA C -3.830 -6.051 0.465 1.00 . A A . 341 ASP CA 1 1
11 12675 1 1 31 ASP CB C -4.793 -7.207 0.732 1.00 . A A . 341 ASP CB 1 1
11 12676 1 1 31 ASP CG C -6.233 -6.691 0.713 1.00 . A A . 341 ASP CG 1 1
11 12677 1 1 31 ASP H H -4.588 -6.075 -1.546 1.00 . A A . 341 ASP H 1 1
11 12678 1 1 31 ASP HA H -4.030 -5.250 1.161 1.00 . A A . 341 ASP HA 1 1
11 12679 1 1 31 ASP HB2 H -4.670 -7.962 -0.031 1.00 . A A . 341 ASP HB2 1 1
11 12680 1 1 31 ASP HB3 H -4.580 -7.635 1.697 1.00 . A A . 341 ASP HB3 1 1
11 12681 1 1 31 ASP N N -4.032 -5.562 -0.923 1.00 . A A . 341 ASP N 1 1
11 12682 1 1 31 ASP O O -1.858 -6.548 1.736 1.00 . A A . 341 ASP O 1 1
11 12683 1 1 31 ASP OD1 O -6.408 -5.484 0.746 1.00 . A A . 341 ASP OD1 1 1
11 12684 1 1 31 ASP OD2 O -7.136 -7.510 0.666 1.00 . A A . 341 ASP OD2 1 1
11 12685 1 1 32 LYS C C 0.644 -6.296 -0.458 1.00 . A A . 342 LYS C 1 1
11 12686 1 1 32 LYS CA C -0.352 -7.451 -0.309 1.00 . A A . 342 LYS CA 1 1
11 12687 1 1 32 LYS CB C -0.095 -8.487 -1.405 1.00 . A A . 342 LYS CB 1 1
11 12688 1 1 32 LYS CD C -0.672 -10.779 -2.215 1.00 . A A . 342 LYS CD 1 1
11 12689 1 1 32 LYS CE C -1.664 -11.936 -2.081 1.00 . A A . 342 LYS CE 1 1
11 12690 1 1 32 LYS CG C -1.011 -9.694 -1.191 1.00 . A A . 342 LYS CG 1 1
11 12691 1 1 32 LYS H H -2.201 -6.944 -1.290 1.00 . A A . 342 LYS H 1 1
11 12692 1 1 32 LYS HA H -0.218 -7.915 0.655 1.00 . A A . 342 LYS HA 1 1
11 12693 1 1 32 LYS HB2 H -0.299 -8.045 -2.371 1.00 . A A . 342 LYS HB2 1 1
11 12694 1 1 32 LYS HB3 H 0.935 -8.806 -1.365 1.00 . A A . 342 LYS HB3 1 1
11 12695 1 1 32 LYS HD2 H -0.733 -10.365 -3.213 1.00 . A A . 342 LYS HD2 1 1
11 12696 1 1 32 LYS HD3 H 0.329 -11.143 -2.037 1.00 . A A . 342 LYS HD3 1 1
11 12697 1 1 32 LYS HE2 H -1.131 -12.874 -2.130 1.00 . A A . 342 LYS HE2 1 1
11 12698 1 1 32 LYS HE3 H -2.176 -11.864 -1.132 1.00 . A A . 342 LYS HE3 1 1
11 12699 1 1 32 LYS HG2 H -0.866 -10.081 -0.194 1.00 . A A . 342 LYS HG2 1 1
11 12700 1 1 32 LYS HG3 H -2.040 -9.392 -1.317 1.00 . A A . 342 LYS HG3 1 1
11 12701 1 1 32 LYS HZ1 H -3.266 -11.036 -3.058 1.00 . A A . 342 LYS HZ1 1 1
11 12702 1 1 32 LYS HZ2 H -3.243 -12.730 -3.181 1.00 . A A . 342 LYS HZ2 1 1
11 12703 1 1 32 LYS HZ3 H -2.161 -11.794 -4.097 1.00 . A A . 342 LYS HZ3 1 1
11 12704 1 1 32 LYS N N -1.752 -6.950 -0.420 1.00 . A A . 342 LYS N 1 1
11 12705 1 1 32 LYS NZ N -2.659 -11.869 -3.189 1.00 . A A . 342 LYS NZ 1 1
11 12706 1 1 32 LYS O O 1.840 -6.500 -0.462 1.00 . A A . 342 LYS O 1 1
11 12707 1 1 33 GLN C C 1.523 -3.439 0.652 1.00 . A A . 343 GLN C 1 1
11 12708 1 1 33 GLN CA C 1.105 -3.936 -0.734 1.00 . A A . 343 GLN CA 1 1
11 12709 1 1 33 GLN CB C 0.398 -2.799 -1.474 1.00 . A A . 343 GLN CB 1 1
11 12710 1 1 33 GLN CD C -0.748 -2.142 -3.593 1.00 . A A . 343 GLN CD 1 1
11 12711 1 1 33 GLN CG C -0.092 -3.296 -2.833 1.00 . A A . 343 GLN CG 1 1
11 12712 1 1 33 GLN H H -0.797 -4.936 -0.581 1.00 . A A . 343 GLN H 1 1
11 12713 1 1 33 GLN HA H 1.982 -4.244 -1.294 1.00 . A A . 343 GLN HA 1 1
11 12714 1 1 33 GLN HB2 H -0.444 -2.459 -0.888 1.00 . A A . 343 GLN HB2 1 1
11 12715 1 1 33 GLN HB3 H 1.087 -1.981 -1.620 1.00 . A A . 343 GLN HB3 1 1
11 12716 1 1 33 GLN HE21 H -0.686 -3.074 -5.346 1.00 . A A . 343 GLN HE21 1 1
11 12717 1 1 33 GLN HE22 H -1.371 -1.521 -5.374 1.00 . A A . 343 GLN HE22 1 1
11 12718 1 1 33 GLN HG2 H 0.739 -3.678 -3.399 1.00 . A A . 343 GLN HG2 1 1
11 12719 1 1 33 GLN HG3 H -0.815 -4.081 -2.686 1.00 . A A . 343 GLN HG3 1 1
11 12720 1 1 33 GLN N N 0.170 -5.088 -0.584 1.00 . A A . 343 GLN N 1 1
11 12721 1 1 33 GLN NE2 N -0.952 -2.255 -4.877 1.00 . A A . 343 GLN NE2 1 1
11 12722 1 1 33 GLN O O 0.690 -3.106 1.471 1.00 . A A . 343 GLN O 1 1
11 12723 1 1 33 GLN OE1 O -1.077 -1.126 -3.013 1.00 . A A . 343 GLN OE1 1 1
11 12724 1 1 34 LEU C C 3.605 -1.403 2.161 1.00 . A A . 344 LEU C 1 1
11 12725 1 1 34 LEU CA C 3.242 -2.881 2.257 1.00 . A A . 344 LEU CA 1 1
11 12726 1 1 34 LEU CB C 4.460 -3.672 2.745 1.00 . A A . 344 LEU CB 1 1
11 12727 1 1 34 LEU CD1 C 5.315 -5.939 3.342 1.00 . A A . 344 LEU CD1 1 1
11 12728 1 1 34 LEU CD2 C 3.036 -5.237 4.071 1.00 . A A . 344 LEU CD2 1 1
11 12729 1 1 34 LEU CG C 4.074 -5.136 2.950 1.00 . A A . 344 LEU CG 1 1
11 12730 1 1 34 LEU H H 3.460 -3.639 0.249 1.00 . A A . 344 LEU H 1 1
11 12731 1 1 34 LEU HA H 2.435 -3.001 2.964 1.00 . A A . 344 LEU HA 1 1
11 12732 1 1 34 LEU HB2 H 5.246 -3.604 2.011 1.00 . A A . 344 LEU HB2 1 1
11 12733 1 1 34 LEU HB3 H 4.806 -3.257 3.679 1.00 . A A . 344 LEU HB3 1 1
11 12734 1 1 34 LEU HD11 H 6.166 -5.587 2.776 1.00 . A A . 344 LEU HD11 1 1
11 12735 1 1 34 LEU HD12 H 5.151 -6.984 3.131 1.00 . A A . 344 LEU HD12 1 1
11 12736 1 1 34 LEU HD13 H 5.507 -5.810 4.399 1.00 . A A . 344 LEU HD13 1 1
11 12737 1 1 34 LEU HD21 H 3.244 -6.105 4.676 1.00 . A A . 344 LEU HD21 1 1
11 12738 1 1 34 LEU HD22 H 2.049 -5.325 3.640 1.00 . A A . 344 LEU HD22 1 1
11 12739 1 1 34 LEU HD23 H 3.081 -4.351 4.686 1.00 . A A . 344 LEU HD23 1 1
11 12740 1 1 34 LEU HG H 3.660 -5.533 2.036 1.00 . A A . 344 LEU HG 1 1
11 12741 1 1 34 LEU N N 2.798 -3.375 0.923 1.00 . A A . 344 LEU N 1 1
11 12742 1 1 34 LEU O O 4.212 -0.955 1.198 1.00 . A A . 344 LEU O 1 1
11 12743 1 1 35 MET C C 4.631 1.099 4.184 1.00 . A A . 345 MET C 1 1
11 12744 1 1 35 MET CA C 3.538 0.808 3.160 1.00 . A A . 345 MET CA 1 1
11 12745 1 1 35 MET CB C 2.274 1.581 3.532 1.00 . A A . 345 MET CB 1 1
11 12746 1 1 35 MET CE C 1.793 3.799 1.373 1.00 . A A . 345 MET CE 1 1
11 12747 1 1 35 MET CG C 1.215 1.374 2.449 1.00 . A A . 345 MET CG 1 1
11 12748 1 1 35 MET H H 2.749 -1.042 3.912 1.00 . A A . 345 MET H 1 1
11 12749 1 1 35 MET HA H 3.863 1.109 2.183 1.00 . A A . 345 MET HA 1 1
11 12750 1 1 35 MET HB2 H 1.899 1.220 4.480 1.00 . A A . 345 MET HB2 1 1
11 12751 1 1 35 MET HB3 H 2.506 2.632 3.614 1.00 . A A . 345 MET HB3 1 1
11 12752 1 1 35 MET HE1 H 0.981 3.971 2.065 1.00 . A A . 345 MET HE1 1 1
11 12753 1 1 35 MET HE2 H 1.658 4.419 0.502 1.00 . A A . 345 MET HE2 1 1
11 12754 1 1 35 MET HE3 H 2.735 4.045 1.845 1.00 . A A . 345 MET HE3 1 1
11 12755 1 1 35 MET HG2 H 1.023 0.318 2.332 1.00 . A A . 345 MET HG2 1 1
11 12756 1 1 35 MET HG3 H 0.310 1.873 2.740 1.00 . A A . 345 MET HG3 1 1
11 12757 1 1 35 MET N N 3.233 -0.646 3.158 1.00 . A A . 345 MET N 1 1
11 12758 1 1 35 MET O O 4.640 0.551 5.268 1.00 . A A . 345 MET O 1 1
11 12759 1 1 35 MET SD S 1.805 2.058 0.880 1.00 . A A . 345 MET SD 1 1
11 12760 1 1 36 CYS C C 6.038 3.240 5.880 1.00 . A A . 346 CYS C 1 1
11 12761 1 1 36 CYS CA C 6.624 2.297 4.833 1.00 . A A . 346 CYS CA 1 1
11 12762 1 1 36 CYS CB C 7.785 2.981 4.109 1.00 . A A . 346 CYS CB 1 1
11 12763 1 1 36 CYS H H 5.523 2.409 2.986 1.00 . A A . 346 CYS H 1 1
11 12764 1 1 36 CYS HA H 6.972 1.391 5.310 1.00 . A A . 346 CYS HA 1 1
11 12765 1 1 36 CYS HB2 H 8.098 2.374 3.272 1.00 . A A . 346 CYS HB2 1 1
11 12766 1 1 36 CYS HB3 H 7.464 3.948 3.752 1.00 . A A . 346 CYS HB3 1 1
11 12767 1 1 36 CYS N N 5.549 1.966 3.860 1.00 . A A . 346 CYS N 1 1
11 12768 1 1 36 CYS O O 5.479 4.265 5.554 1.00 . A A . 346 CYS O 1 1
11 12769 1 1 36 CYS SG S 9.169 3.190 5.258 1.00 . A A . 346 CYS SG 1 1
11 12770 1 1 37 ASP C C 6.253 5.100 8.264 1.00 . A A . 347 ASP C 1 1
11 12771 1 1 37 ASP CA C 5.543 3.742 8.200 1.00 . A A . 347 ASP CA 1 1
11 12772 1 1 37 ASP CB C 5.686 3.036 9.548 1.00 . A A . 347 ASP CB 1 1
11 12773 1 1 37 ASP CG C 4.912 3.813 10.616 1.00 . A A . 347 ASP CG 1 1
11 12774 1 1 37 ASP H H 6.559 2.034 7.368 1.00 . A A . 347 ASP H 1 1
11 12775 1 1 37 ASP HA H 4.499 3.901 7.994 1.00 . A A . 347 ASP HA 1 1
11 12776 1 1 37 ASP HB2 H 5.290 2.033 9.473 1.00 . A A . 347 ASP HB2 1 1
11 12777 1 1 37 ASP HB3 H 6.728 2.992 9.823 1.00 . A A . 347 ASP HB3 1 1
11 12778 1 1 37 ASP N N 6.126 2.881 7.131 1.00 . A A . 347 ASP N 1 1
11 12779 1 1 37 ASP O O 5.622 6.131 8.379 1.00 . A A . 347 ASP O 1 1
11 12780 1 1 37 ASP OD1 O 4.235 4.760 10.256 1.00 . A A . 347 ASP OD1 1 1
11 12781 1 1 37 ASP OD2 O 5.011 3.446 11.775 1.00 . A A . 347 ASP OD2 1 1
11 12782 1 1 38 GLU C C 8.080 7.248 7.046 1.00 . A A . 348 GLU C 1 1
11 12783 1 1 38 GLU CA C 8.291 6.403 8.307 1.00 . A A . 348 GLU CA 1 1
11 12784 1 1 38 GLU CB C 9.783 6.127 8.499 1.00 . A A . 348 GLU CB 1 1
11 12785 1 1 38 GLU CD C 12.014 7.168 8.917 1.00 . A A . 348 GLU CD 1 1
11 12786 1 1 38 GLU CG C 10.519 7.445 8.749 1.00 . A A . 348 GLU CG 1 1
11 12787 1 1 38 GLU H H 8.051 4.267 8.144 1.00 . A A . 348 GLU H 1 1
11 12788 1 1 38 GLU HA H 7.927 6.954 9.160 1.00 . A A . 348 GLU HA 1 1
11 12789 1 1 38 GLU HB2 H 9.920 5.469 9.347 1.00 . A A . 348 GLU HB2 1 1
11 12790 1 1 38 GLU HB3 H 10.179 5.656 7.611 1.00 . A A . 348 GLU HB3 1 1
11 12791 1 1 38 GLU HG2 H 10.365 8.105 7.909 1.00 . A A . 348 GLU HG2 1 1
11 12792 1 1 38 GLU HG3 H 10.136 7.907 9.646 1.00 . A A . 348 GLU HG3 1 1
11 12793 1 1 38 GLU N N 7.556 5.109 8.217 1.00 . A A . 348 GLU N 1 1
11 12794 1 1 38 GLU O O 7.977 8.456 7.116 1.00 . A A . 348 GLU O 1 1
11 12795 1 1 38 GLU OE1 O 12.378 6.005 8.967 1.00 . A A . 348 GLU OE1 1 1
11 12796 1 1 38 GLU OE2 O 12.766 8.125 9.005 1.00 . A A . 348 GLU OE2 1 1
11 12797 1 1 39 CYS C C 6.389 7.347 4.170 1.00 . A A . 349 CYS C 1 1
11 12798 1 1 39 CYS CA C 7.845 7.423 4.643 1.00 . A A . 349 CYS CA 1 1
11 12799 1 1 39 CYS CB C 8.765 6.871 3.550 1.00 . A A . 349 CYS CB 1 1
11 12800 1 1 39 CYS H H 8.128 5.663 5.854 1.00 . A A . 349 CYS H 1 1
11 12801 1 1 39 CYS HA H 8.102 8.453 4.831 1.00 . A A . 349 CYS HA 1 1
11 12802 1 1 39 CYS HB2 H 8.375 5.934 3.190 1.00 . A A . 349 CYS HB2 1 1
11 12803 1 1 39 CYS HB3 H 8.816 7.577 2.733 1.00 . A A . 349 CYS HB3 1 1
11 12804 1 1 39 CYS N N 8.030 6.634 5.895 1.00 . A A . 349 CYS N 1 1
11 12805 1 1 39 CYS O O 5.961 8.125 3.343 1.00 . A A . 349 CYS O 1 1
11 12806 1 1 39 CYS SG S 10.423 6.616 4.229 1.00 . A A . 349 CYS SG 1 1
11 12807 1 1 40 ASP C C 4.131 6.059 2.744 1.00 . A A . 350 ASP C 1 1
11 12808 1 1 40 ASP CA C 4.203 6.283 4.254 1.00 . A A . 350 ASP CA 1 1
11 12809 1 1 40 ASP CB C 3.422 7.548 4.631 1.00 . A A . 350 ASP CB 1 1
11 12810 1 1 40 ASP CG C 3.361 7.668 6.155 1.00 . A A . 350 ASP CG 1 1
11 12811 1 1 40 ASP H H 5.999 5.795 5.344 1.00 . A A . 350 ASP H 1 1
11 12812 1 1 40 ASP HA H 3.759 5.437 4.752 1.00 . A A . 350 ASP HA 1 1
11 12813 1 1 40 ASP HB2 H 3.911 8.416 4.220 1.00 . A A . 350 ASP HB2 1 1
11 12814 1 1 40 ASP HB3 H 2.417 7.481 4.239 1.00 . A A . 350 ASP HB3 1 1
11 12815 1 1 40 ASP N N 5.630 6.414 4.681 1.00 . A A . 350 ASP N 1 1
11 12816 1 1 40 ASP O O 3.374 6.709 2.049 1.00 . A A . 350 ASP O 1 1
11 12817 1 1 40 ASP OD1 O 3.573 6.665 6.817 1.00 . A A . 350 ASP OD1 1 1
11 12818 1 1 40 ASP OD2 O 3.102 8.760 6.634 1.00 . A A . 350 ASP OD2 1 1
11 12819 1 1 41 MET C C 4.810 3.368 0.479 1.00 . A A . 351 MET C 1 1
11 12820 1 1 41 MET CA C 4.869 4.879 0.751 1.00 . A A . 351 MET CA 1 1
11 12821 1 1 41 MET CB C 6.113 5.465 0.083 1.00 . A A . 351 MET CB 1 1
11 12822 1 1 41 MET CE C 6.549 7.550 -2.334 1.00 . A A . 351 MET CE 1 1
11 12823 1 1 41 MET CG C 6.141 6.977 0.297 1.00 . A A . 351 MET CG 1 1
11 12824 1 1 41 MET H H 5.507 4.623 2.798 1.00 . A A . 351 MET H 1 1
11 12825 1 1 41 MET HA H 3.990 5.343 0.334 1.00 . A A . 351 MET HA 1 1
11 12826 1 1 41 MET HB2 H 6.998 5.022 0.520 1.00 . A A . 351 MET HB2 1 1
11 12827 1 1 41 MET HB3 H 6.089 5.253 -0.976 1.00 . A A . 351 MET HB3 1 1
11 12828 1 1 41 MET HE1 H 5.563 7.133 -2.165 1.00 . A A . 351 MET HE1 1 1
11 12829 1 1 41 MET HE2 H 7.105 6.893 -2.981 1.00 . A A . 351 MET HE2 1 1
11 12830 1 1 41 MET HE3 H 6.459 8.521 -2.799 1.00 . A A . 351 MET HE3 1 1
11 12831 1 1 41 MET HG2 H 5.176 7.396 0.050 1.00 . A A . 351 MET HG2 1 1
11 12832 1 1 41 MET HG3 H 6.365 7.184 1.331 1.00 . A A . 351 MET HG3 1 1
11 12833 1 1 41 MET N N 4.908 5.139 2.224 1.00 . A A . 351 MET N 1 1
11 12834 1 1 41 MET O O 5.328 2.571 1.233 1.00 . A A . 351 MET O 1 1
11 12835 1 1 41 MET SD S 7.417 7.718 -0.753 1.00 . A A . 351 MET SD 1 1
11 12836 1 1 42 ALA C C 5.321 1.091 -1.731 1.00 . A A . 352 ALA C 1 1
11 12837 1 1 42 ALA CA C 4.084 1.524 -0.942 1.00 . A A . 352 ALA CA 1 1
11 12838 1 1 42 ALA CB C 2.834 1.282 -1.790 1.00 . A A . 352 ALA CB 1 1
11 12839 1 1 42 ALA H H 3.778 3.643 -1.198 1.00 . A A . 352 ALA H 1 1
11 12840 1 1 42 ALA HA H 4.020 0.947 -0.037 1.00 . A A . 352 ALA HA 1 1
11 12841 1 1 42 ALA HB1 H 2.173 0.604 -1.271 1.00 . A A . 352 ALA HB1 1 1
11 12842 1 1 42 ALA HB2 H 3.119 0.852 -2.737 1.00 . A A . 352 ALA HB2 1 1
11 12843 1 1 42 ALA HB3 H 2.326 2.221 -1.957 1.00 . A A . 352 ALA HB3 1 1
11 12844 1 1 42 ALA N N 4.184 2.978 -0.604 1.00 . A A . 352 ALA N 1 1
11 12845 1 1 42 ALA O O 5.902 1.872 -2.459 1.00 . A A . 352 ALA O 1 1
11 12846 1 1 43 PHE C C 6.627 -1.839 -3.207 1.00 . A A . 353 PHE C 1 1
11 12847 1 1 43 PHE CA C 6.947 -0.617 -2.335 1.00 . A A . 353 PHE CA 1 1
11 12848 1 1 43 PHE CB C 8.062 -0.945 -1.348 1.00 . A A . 353 PHE CB 1 1
11 12849 1 1 43 PHE CD1 C 8.603 1.407 -0.625 1.00 . A A . 353 PHE CD1 1 1
11 12850 1 1 43 PHE CD2 C 10.243 0.180 -1.926 1.00 . A A . 353 PHE CD2 1 1
11 12851 1 1 43 PHE CE1 C 9.458 2.515 -0.592 1.00 . A A . 353 PHE CE1 1 1
11 12852 1 1 43 PHE CE2 C 11.096 1.290 -1.895 1.00 . A A . 353 PHE CE2 1 1
11 12853 1 1 43 PHE CG C 8.996 0.240 -1.291 1.00 . A A . 353 PHE CG 1 1
11 12854 1 1 43 PHE CZ C 10.703 2.456 -1.228 1.00 . A A . 353 PHE CZ 1 1
11 12855 1 1 43 PHE H H 5.255 -0.762 -0.987 1.00 . A A . 353 PHE H 1 1
11 12856 1 1 43 PHE HA H 7.285 0.178 -2.980 1.00 . A A . 353 PHE HA 1 1
11 12857 1 1 43 PHE HB2 H 7.640 -1.128 -0.371 1.00 . A A . 353 PHE HB2 1 1
11 12858 1 1 43 PHE HB3 H 8.599 -1.816 -1.682 1.00 . A A . 353 PHE HB3 1 1
11 12859 1 1 43 PHE HD1 H 7.643 1.451 -0.134 1.00 . A A . 353 PHE HD1 1 1
11 12860 1 1 43 PHE HD2 H 10.545 -0.721 -2.439 1.00 . A A . 353 PHE HD2 1 1
11 12861 1 1 43 PHE HE1 H 9.156 3.415 -0.077 1.00 . A A . 353 PHE HE1 1 1
11 12862 1 1 43 PHE HE2 H 12.057 1.246 -2.385 1.00 . A A . 353 PHE HE2 1 1
11 12863 1 1 43 PHE HZ H 11.360 3.314 -1.208 1.00 . A A . 353 PHE HZ 1 1
11 12864 1 1 43 PHE N N 5.735 -0.148 -1.590 1.00 . A A . 353 PHE N 1 1
11 12865 1 1 43 PHE O O 5.612 -2.484 -3.057 1.00 . A A . 353 PHE O 1 1
11 12866 1 1 44 HIS C C 7.334 -4.621 -4.389 1.00 . A A . 354 HIS C 1 1
11 12867 1 1 44 HIS CA C 7.274 -3.265 -5.095 1.00 . A A . 354 HIS CA 1 1
11 12868 1 1 44 HIS CB C 8.359 -3.240 -6.173 1.00 . A A . 354 HIS CB 1 1
11 12869 1 1 44 HIS CD2 C 7.142 -1.298 -7.430 1.00 . A A . 354 HIS CD2 1 1
11 12870 1 1 44 HIS CE1 C 7.572 -1.913 -9.462 1.00 . A A . 354 HIS CE1 1 1
11 12871 1 1 44 HIS CG C 7.887 -2.439 -7.348 1.00 . A A . 354 HIS CG 1 1
11 12872 1 1 44 HIS H H 8.288 -1.561 -4.257 1.00 . A A . 354 HIS H 1 1
11 12873 1 1 44 HIS HA H 6.307 -3.157 -5.562 1.00 . A A . 354 HIS HA 1 1
11 12874 1 1 44 HIS HB2 H 9.256 -2.790 -5.769 1.00 . A A . 354 HIS HB2 1 1
11 12875 1 1 44 HIS HB3 H 8.575 -4.250 -6.489 1.00 . A A . 354 HIS HB3 1 1
11 12876 1 1 44 HIS HD1 H 8.673 -3.599 -8.938 1.00 . A A . 354 HIS HD1 1 1
11 12877 1 1 44 HIS HD2 H 6.775 -0.737 -6.586 1.00 . A A . 354 HIS HD2 1 1
11 12878 1 1 44 HIS HE1 H 7.610 -1.950 -10.541 1.00 . A A . 354 HIS HE1 1 1
11 12879 1 1 44 HIS N N 7.493 -2.124 -4.151 1.00 . A A . 354 HIS N 1 1
11 12880 1 1 44 HIS ND1 N 8.155 -2.816 -8.655 1.00 . A A . 354 HIS ND1 1 1
11 12881 1 1 44 HIS NE2 N 6.941 -0.965 -8.767 1.00 . A A . 354 HIS NE2 1 1
11 12882 1 1 44 HIS O O 7.243 -5.650 -5.026 1.00 . A A . 354 HIS O 1 1
11 12883 1 1 45 ILE C C 6.424 -6.864 -2.946 1.00 . A A . 355 ILE C 1 1
11 12884 1 1 45 ILE CA C 7.555 -5.973 -2.420 1.00 . A A . 355 ILE CA 1 1
11 12885 1 1 45 ILE CB C 7.380 -5.769 -0.921 1.00 . A A . 355 ILE CB 1 1
11 12886 1 1 45 ILE CD1 C 5.064 -6.290 -0.141 1.00 . A A . 355 ILE CD1 1 1
11 12887 1 1 45 ILE CG1 C 5.992 -5.189 -0.659 1.00 . A A . 355 ILE CG1 1 1
11 12888 1 1 45 ILE CG2 C 8.446 -4.799 -0.408 1.00 . A A . 355 ILE CG2 1 1
11 12889 1 1 45 ILE H H 7.569 -3.827 -2.585 1.00 . A A . 355 ILE H 1 1
11 12890 1 1 45 ILE HA H 8.507 -6.439 -2.617 1.00 . A A . 355 ILE HA 1 1
11 12891 1 1 45 ILE HB H 7.479 -6.716 -0.415 1.00 . A A . 355 ILE HB 1 1
11 12892 1 1 45 ILE HD11 H 5.338 -6.545 0.871 1.00 . A A . 355 ILE HD11 1 1
11 12893 1 1 45 ILE HD12 H 5.158 -7.163 -0.769 1.00 . A A . 355 ILE HD12 1 1
11 12894 1 1 45 ILE HD13 H 4.044 -5.939 -0.163 1.00 . A A . 355 ILE HD13 1 1
11 12895 1 1 45 ILE HG12 H 6.066 -4.404 0.076 1.00 . A A . 355 ILE HG12 1 1
11 12896 1 1 45 ILE HG13 H 5.590 -4.786 -1.576 1.00 . A A . 355 ILE HG13 1 1
11 12897 1 1 45 ILE HG21 H 7.969 -3.912 -0.020 1.00 . A A . 355 ILE HG21 1 1
11 12898 1 1 45 ILE HG22 H 9.106 -4.528 -1.219 1.00 . A A . 355 ILE HG22 1 1
11 12899 1 1 45 ILE HG23 H 9.016 -5.275 0.377 1.00 . A A . 355 ILE HG23 1 1
11 12900 1 1 45 ILE N N 7.492 -4.654 -3.102 1.00 . A A . 355 ILE N 1 1
11 12901 1 1 45 ILE O O 6.486 -8.074 -2.862 1.00 . A A . 355 ILE O 1 1
11 12902 1 1 46 TYR C C 4.168 -6.938 -5.538 1.00 . A A . 356 TYR C 1 1
11 12903 1 1 46 TYR CA C 4.251 -7.074 -4.011 1.00 . A A . 356 TYR CA 1 1
11 12904 1 1 46 TYR CB C 2.953 -6.544 -3.410 1.00 . A A . 356 TYR CB 1 1
11 12905 1 1 46 TYR CD1 C 3.188 -4.085 -3.892 1.00 . A A . 356 TYR CD1 1 1
11 12906 1 1 46 TYR CD2 C 1.564 -5.371 -5.149 1.00 . A A . 356 TYR CD2 1 1
11 12907 1 1 46 TYR CE1 C 2.830 -2.934 -4.604 1.00 . A A . 356 TYR CE1 1 1
11 12908 1 1 46 TYR CE2 C 1.207 -4.223 -5.864 1.00 . A A . 356 TYR CE2 1 1
11 12909 1 1 46 TYR CG C 2.554 -5.301 -4.164 1.00 . A A . 356 TYR CG 1 1
11 12910 1 1 46 TYR CZ C 1.839 -3.003 -5.592 1.00 . A A . 356 TYR CZ 1 1
11 12911 1 1 46 TYR H H 5.361 -5.295 -3.537 1.00 . A A . 356 TYR H 1 1
11 12912 1 1 46 TYR HA H 4.378 -8.110 -3.742 1.00 . A A . 356 TYR HA 1 1
11 12913 1 1 46 TYR HB2 H 2.178 -7.291 -3.499 1.00 . A A . 356 TYR HB2 1 1
11 12914 1 1 46 TYR HB3 H 3.107 -6.302 -2.370 1.00 . A A . 356 TYR HB3 1 1
11 12915 1 1 46 TYR HD1 H 3.950 -4.035 -3.132 1.00 . A A . 356 TYR HD1 1 1
11 12916 1 1 46 TYR HD2 H 1.073 -6.310 -5.359 1.00 . A A . 356 TYR HD2 1 1
11 12917 1 1 46 TYR HE1 H 3.319 -1.994 -4.394 1.00 . A A . 356 TYR HE1 1 1
11 12918 1 1 46 TYR HE2 H 0.443 -4.277 -6.624 1.00 . A A . 356 TYR HE2 1 1
11 12919 1 1 46 TYR HH H 2.137 -1.738 -6.989 1.00 . A A . 356 TYR HH 1 1
11 12920 1 1 46 TYR N N 5.389 -6.270 -3.484 1.00 . A A . 356 TYR N 1 1
11 12921 1 1 46 TYR O O 3.594 -7.768 -6.213 1.00 . A A . 356 TYR O 1 1
11 12922 1 1 46 TYR OH O 1.485 -1.872 -6.297 1.00 . A A . 356 TYR OH 1 1
11 12923 1 1 47 CYS C C 5.410 -6.858 -8.255 1.00 . A A . 357 CYS C 1 1
11 12924 1 1 47 CYS CA C 4.674 -5.707 -7.567 1.00 . A A . 357 CYS CA 1 1
11 12925 1 1 47 CYS CB C 5.347 -4.387 -7.947 1.00 . A A . 357 CYS CB 1 1
11 12926 1 1 47 CYS H H 5.188 -5.232 -5.527 1.00 . A A . 357 CYS H 1 1
11 12927 1 1 47 CYS HA H 3.643 -5.693 -7.889 1.00 . A A . 357 CYS HA 1 1
11 12928 1 1 47 CYS HB2 H 6.331 -4.361 -7.513 1.00 . A A . 357 CYS HB2 1 1
11 12929 1 1 47 CYS HB3 H 5.426 -4.320 -9.021 1.00 . A A . 357 CYS HB3 1 1
11 12930 1 1 47 CYS N N 4.731 -5.895 -6.087 1.00 . A A . 357 CYS N 1 1
11 12931 1 1 47 CYS O O 5.158 -7.173 -9.401 1.00 . A A . 357 CYS O 1 1
11 12932 1 1 47 CYS SG S 4.371 -2.988 -7.324 1.00 . A A . 357 CYS SG 1 1
11 12933 1 1 48 LEU C C 6.225 -9.848 -8.242 1.00 . A A . 358 LEU C 1 1
11 12934 1 1 48 LEU CA C 7.097 -8.592 -8.174 1.00 . A A . 358 LEU CA 1 1
11 12935 1 1 48 LEU CB C 8.327 -8.870 -7.312 1.00 . A A . 358 LEU CB 1 1
11 12936 1 1 48 LEU CD1 C 10.399 -7.865 -6.336 1.00 . A A . 358 LEU CD1 1 1
11 12937 1 1 48 LEU CD2 C 9.483 -6.995 -8.489 1.00 . A A . 358 LEU CD2 1 1
11 12938 1 1 48 LEU CG C 9.119 -7.574 -7.121 1.00 . A A . 358 LEU CG 1 1
11 12939 1 1 48 LEU H H 6.521 -7.195 -6.649 1.00 . A A . 358 LEU H 1 1
11 12940 1 1 48 LEU HA H 7.411 -8.315 -9.169 1.00 . A A . 358 LEU HA 1 1
11 12941 1 1 48 LEU HB2 H 8.014 -9.248 -6.348 1.00 . A A . 358 LEU HB2 1 1
11 12942 1 1 48 LEU HB3 H 8.948 -9.600 -7.798 1.00 . A A . 358 LEU HB3 1 1
11 12943 1 1 48 LEU HD11 H 10.144 -8.163 -5.330 1.00 . A A . 358 LEU HD11 1 1
11 12944 1 1 48 LEU HD12 H 11.012 -6.976 -6.304 1.00 . A A . 358 LEU HD12 1 1
11 12945 1 1 48 LEU HD13 H 10.945 -8.661 -6.821 1.00 . A A . 358 LEU HD13 1 1
11 12946 1 1 48 LEU HD21 H 8.663 -6.392 -8.855 1.00 . A A . 358 LEU HD21 1 1
11 12947 1 1 48 LEU HD22 H 9.675 -7.799 -9.182 1.00 . A A . 358 LEU HD22 1 1
11 12948 1 1 48 LEU HD23 H 10.367 -6.380 -8.397 1.00 . A A . 358 LEU HD23 1 1
11 12949 1 1 48 LEU HG H 8.517 -6.862 -6.575 1.00 . A A . 358 LEU HG 1 1
11 12950 1 1 48 LEU N N 6.327 -7.474 -7.566 1.00 . A A . 358 LEU N 1 1
11 12951 1 1 48 LEU O O 5.437 -10.121 -7.359 1.00 . A A . 358 LEU O 1 1
11 12952 1 1 49 ASP C C 5.631 -12.693 -8.155 1.00 . A A . 359 ASP C 1 1
11 12953 1 1 49 ASP CA C 5.550 -11.851 -9.435 1.00 . A A . 359 ASP CA 1 1
11 12954 1 1 49 ASP CB C 6.074 -12.668 -10.619 1.00 . A A . 359 ASP CB 1 1
11 12955 1 1 49 ASP CG C 5.144 -12.478 -11.820 1.00 . A A . 359 ASP CG 1 1
11 12956 1 1 49 ASP H H 7.004 -10.365 -9.991 1.00 . A A . 359 ASP H 1 1
11 12957 1 1 49 ASP HA H 4.520 -11.582 -9.619 1.00 . A A . 359 ASP HA 1 1
11 12958 1 1 49 ASP HB2 H 7.068 -12.333 -10.875 1.00 . A A . 359 ASP HB2 1 1
11 12959 1 1 49 ASP HB3 H 6.102 -13.713 -10.352 1.00 . A A . 359 ASP HB3 1 1
11 12960 1 1 49 ASP N N 6.363 -10.610 -9.292 1.00 . A A . 359 ASP N 1 1
11 12961 1 1 49 ASP O O 4.634 -12.920 -7.501 1.00 . A A . 359 ASP O 1 1
11 12962 1 1 49 ASP OD1 O 5.312 -11.498 -12.524 1.00 . A A . 359 ASP OD1 1 1
11 12963 1 1 49 ASP OD2 O 4.283 -13.319 -12.014 1.00 . A A . 359 ASP OD2 1 1
11 12964 1 1 50 PRO C C 6.527 -13.282 -5.297 1.00 . A A . 360 PRO C 1 1
11 12965 1 1 50 PRO CA C 6.994 -13.998 -6.578 1.00 . A A . 360 PRO CA 1 1
11 12966 1 1 50 PRO CB C 8.508 -14.248 -6.517 1.00 . A A . 360 PRO CB 1 1
11 12967 1 1 50 PRO CD C 8.072 -12.953 -8.515 1.00 . A A . 360 PRO CD 1 1
11 12968 1 1 50 PRO CG C 9.128 -13.273 -7.463 1.00 . A A . 360 PRO CG 1 1
11 12969 1 1 50 PRO HA H 6.490 -14.940 -6.697 1.00 . A A . 360 PRO HA 1 1
11 12970 1 1 50 PRO HB2 H 8.872 -14.076 -5.513 1.00 . A A . 360 PRO HB2 1 1
11 12971 1 1 50 PRO HB3 H 8.733 -15.256 -6.827 1.00 . A A . 360 PRO HB3 1 1
11 12972 1 1 50 PRO HD2 H 8.173 -11.932 -8.846 1.00 . A A . 360 PRO HD2 1 1
11 12973 1 1 50 PRO HD3 H 8.149 -13.636 -9.349 1.00 . A A . 360 PRO HD3 1 1
11 12974 1 1 50 PRO HG2 H 9.414 -12.374 -6.933 1.00 . A A . 360 PRO HG2 1 1
11 12975 1 1 50 PRO HG3 H 9.991 -13.715 -7.937 1.00 . A A . 360 PRO HG3 1 1
11 12976 1 1 50 PRO N N 6.805 -13.161 -7.801 1.00 . A A . 360 PRO N 1 1
11 12977 1 1 50 PRO O O 7.144 -12.328 -4.862 1.00 . A A . 360 PRO O 1 1
11 12978 1 1 51 PRO C C 5.662 -13.597 -2.198 1.00 . A A . 361 PRO C 1 1
11 12979 1 1 51 PRO CA C 4.916 -13.119 -3.444 1.00 . A A . 361 PRO CA 1 1
11 12980 1 1 51 PRO CB C 3.462 -13.581 -3.411 1.00 . A A . 361 PRO CB 1 1
11 12981 1 1 51 PRO CD C 4.621 -14.876 -5.119 1.00 . A A . 361 PRO CD 1 1
11 12982 1 1 51 PRO CG C 3.440 -14.882 -4.144 1.00 . A A . 361 PRO CG 1 1
11 12983 1 1 51 PRO HA H 4.953 -12.042 -3.507 1.00 . A A . 361 PRO HA 1 1
11 12984 1 1 51 PRO HB2 H 3.137 -13.719 -2.391 1.00 . A A . 361 PRO HB2 1 1
11 12985 1 1 51 PRO HB3 H 2.829 -12.864 -3.914 1.00 . A A . 361 PRO HB3 1 1
11 12986 1 1 51 PRO HD2 H 5.177 -15.800 -5.039 1.00 . A A . 361 PRO HD2 1 1
11 12987 1 1 51 PRO HD3 H 4.276 -14.725 -6.130 1.00 . A A . 361 PRO HD3 1 1
11 12988 1 1 51 PRO HG2 H 3.542 -15.699 -3.443 1.00 . A A . 361 PRO HG2 1 1
11 12989 1 1 51 PRO HG3 H 2.517 -14.979 -4.695 1.00 . A A . 361 PRO HG3 1 1
11 12990 1 1 51 PRO N N 5.451 -13.734 -4.691 1.00 . A A . 361 PRO N 1 1
11 12991 1 1 51 PRO O O 6.342 -14.604 -2.215 1.00 . A A . 361 PRO O 1 1
11 12992 1 1 52 LEU C C 5.442 -14.366 0.840 1.00 . A A . 362 LEU C 1 1
11 12993 1 1 52 LEU CA C 6.248 -13.278 0.127 1.00 . A A . 362 LEU CA 1 1
11 12994 1 1 52 LEU CB C 6.387 -12.053 1.031 1.00 . A A . 362 LEU CB 1 1
11 12995 1 1 52 LEU CD1 C 6.061 -9.698 0.246 1.00 . A A . 362 LEU CD1 1 1
11 12996 1 1 52 LEU CD2 C 8.344 -10.509 0.851 1.00 . A A . 362 LEU CD2 1 1
11 12997 1 1 52 LEU CG C 7.003 -10.904 0.227 1.00 . A A . 362 LEU CG 1 1
11 12998 1 1 52 LEU H H 4.995 -12.065 -1.132 1.00 . A A . 362 LEU H 1 1
11 12999 1 1 52 LEU HA H 7.228 -13.657 -0.119 1.00 . A A . 362 LEU HA 1 1
11 13000 1 1 52 LEU HB2 H 5.412 -11.761 1.394 1.00 . A A . 362 LEU HB2 1 1
11 13001 1 1 52 LEU HB3 H 7.029 -12.289 1.866 1.00 . A A . 362 LEU HB3 1 1
11 13002 1 1 52 LEU HD11 H 6.578 -8.834 -0.138 1.00 . A A . 362 LEU HD11 1 1
11 13003 1 1 52 LEU HD12 H 5.738 -9.508 1.259 1.00 . A A . 362 LEU HD12 1 1
11 13004 1 1 52 LEU HD13 H 5.200 -9.908 -0.374 1.00 . A A . 362 LEU HD13 1 1
11 13005 1 1 52 LEU HD21 H 8.184 -10.165 1.861 1.00 . A A . 362 LEU HD21 1 1
11 13006 1 1 52 LEU HD22 H 8.793 -9.719 0.266 1.00 . A A . 362 LEU HD22 1 1
11 13007 1 1 52 LEU HD23 H 9.001 -11.366 0.862 1.00 . A A . 362 LEU HD23 1 1
11 13008 1 1 52 LEU HG H 7.158 -11.221 -0.795 1.00 . A A . 362 LEU HG 1 1
11 13009 1 1 52 LEU N N 5.544 -12.876 -1.120 1.00 . A A . 362 LEU N 1 1
11 13010 1 1 52 LEU O O 4.228 -14.339 0.862 1.00 . A A . 362 LEU O 1 1
11 13011 1 1 53 SER C C 4.680 -15.889 3.356 1.00 . A A . 363 SER C 1 1
11 13012 1 1 53 SER CA C 5.386 -16.431 2.113 1.00 . A A . 363 SER CA 1 1
11 13013 1 1 53 SER CB C 6.382 -17.513 2.526 1.00 . A A . 363 SER CB 1 1
11 13014 1 1 53 SER H H 7.089 -15.336 1.374 1.00 . A A . 363 SER H 1 1
11 13015 1 1 53 SER HA H 4.654 -16.856 1.445 1.00 . A A . 363 SER HA 1 1
11 13016 1 1 53 SER HB2 H 7.071 -17.112 3.252 1.00 . A A . 363 SER HB2 1 1
11 13017 1 1 53 SER HB3 H 5.848 -18.346 2.960 1.00 . A A . 363 SER HB3 1 1
11 13018 1 1 53 SER HG H 7.853 -17.350 1.260 1.00 . A A . 363 SER HG 1 1
11 13019 1 1 53 SER N N 6.110 -15.330 1.412 1.00 . A A . 363 SER N 1 1
11 13020 1 1 53 SER O O 3.609 -16.335 3.715 1.00 . A A . 363 SER O 1 1
11 13021 1 1 53 SER OG O 7.108 -17.942 1.381 1.00 . A A . 363 SER OG 1 1
11 13022 1 1 54 SER C C 4.852 -12.868 5.308 1.00 . A A . 364 SER C 1 1
11 13023 1 1 54 SER CA C 4.626 -14.379 5.243 1.00 . A A . 364 SER CA 1 1
11 13024 1 1 54 SER CB C 5.231 -15.038 6.483 1.00 . A A . 364 SER CB 1 1
11 13025 1 1 54 SER H H 6.133 -14.590 3.719 1.00 . A A . 364 SER H 1 1
11 13026 1 1 54 SER HA H 3.566 -14.581 5.211 1.00 . A A . 364 SER HA 1 1
11 13027 1 1 54 SER HB2 H 4.677 -14.741 7.358 1.00 . A A . 364 SER HB2 1 1
11 13028 1 1 54 SER HB3 H 5.184 -16.113 6.377 1.00 . A A . 364 SER HB3 1 1
11 13029 1 1 54 SER HG H 7.107 -15.093 5.973 1.00 . A A . 364 SER HG 1 1
11 13030 1 1 54 SER N N 5.270 -14.937 4.021 1.00 . A A . 364 SER N 1 1
11 13031 1 1 54 SER O O 5.758 -12.340 4.692 1.00 . A A . 364 SER O 1 1
11 13032 1 1 54 SER OG O 6.583 -14.621 6.623 1.00 . A A . 364 SER OG 1 1
11 13033 1 1 55 VAL C C 4.505 -10.340 7.631 1.00 . A A . 365 VAL C 1 1
11 13034 1 1 55 VAL CA C 4.188 -10.697 6.170 1.00 . A A . 365 VAL CA 1 1
11 13035 1 1 55 VAL CB C 2.877 -10.024 5.756 1.00 . A A . 365 VAL CB 1 1
11 13036 1 1 55 VAL CG1 C 3.127 -8.546 5.461 1.00 . A A . 365 VAL CG1 1 1
11 13037 1 1 55 VAL CG2 C 2.330 -10.707 4.501 1.00 . A A . 365 VAL CG2 1 1
11 13038 1 1 55 VAL H H 3.315 -12.627 6.537 1.00 . A A . 365 VAL H 1 1
11 13039 1 1 55 VAL HA H 4.981 -10.372 5.522 1.00 . A A . 365 VAL HA 1 1
11 13040 1 1 55 VAL HB H 2.159 -10.114 6.558 1.00 . A A . 365 VAL HB 1 1
11 13041 1 1 55 VAL HG11 H 3.906 -8.452 4.720 1.00 . A A . 365 VAL HG11 1 1
11 13042 1 1 55 VAL HG12 H 3.431 -8.044 6.369 1.00 . A A . 365 VAL HG12 1 1
11 13043 1 1 55 VAL HG13 H 2.220 -8.096 5.088 1.00 . A A . 365 VAL HG13 1 1
11 13044 1 1 55 VAL HG21 H 3.152 -11.038 3.884 1.00 . A A . 365 VAL HG21 1 1
11 13045 1 1 55 VAL HG22 H 1.723 -10.006 3.946 1.00 . A A . 365 VAL HG22 1 1
11 13046 1 1 55 VAL HG23 H 1.729 -11.557 4.785 1.00 . A A . 365 VAL HG23 1 1
11 13047 1 1 55 VAL N N 4.034 -12.173 6.052 1.00 . A A . 365 VAL N 1 1
11 13048 1 1 55 VAL O O 3.870 -10.841 8.538 1.00 . A A . 365 VAL O 1 1
11 13049 1 1 56 PRO C C 4.771 -8.205 9.913 1.00 . A A . 366 PRO C 1 1
11 13050 1 1 56 PRO CA C 5.846 -9.081 9.262 1.00 . A A . 366 PRO CA 1 1
11 13051 1 1 56 PRO CB C 7.145 -8.292 9.086 1.00 . A A . 366 PRO CB 1 1
11 13052 1 1 56 PRO CD C 6.311 -8.805 6.868 1.00 . A A . 366 PRO CD 1 1
11 13053 1 1 56 PRO CG C 7.126 -7.799 7.679 1.00 . A A . 366 PRO CG 1 1
11 13054 1 1 56 PRO HA H 6.032 -9.954 9.865 1.00 . A A . 366 PRO HA 1 1
11 13055 1 1 56 PRO HB2 H 7.174 -7.462 9.776 1.00 . A A . 366 PRO HB2 1 1
11 13056 1 1 56 PRO HB3 H 7.997 -8.936 9.239 1.00 . A A . 366 PRO HB3 1 1
11 13057 1 1 56 PRO HD2 H 5.694 -8.292 6.141 1.00 . A A . 366 PRO HD2 1 1
11 13058 1 1 56 PRO HD3 H 6.959 -9.517 6.382 1.00 . A A . 366 PRO HD3 1 1
11 13059 1 1 56 PRO HG2 H 6.661 -6.821 7.637 1.00 . A A . 366 PRO HG2 1 1
11 13060 1 1 56 PRO HG3 H 8.130 -7.748 7.289 1.00 . A A . 366 PRO HG3 1 1
11 13061 1 1 56 PRO N N 5.473 -9.482 7.873 1.00 . A A . 366 PRO N 1 1
11 13062 1 1 56 PRO O O 4.293 -7.257 9.323 1.00 . A A . 366 PRO O 1 1
11 13063 1 1 57 SER C C 3.939 -7.073 13.080 1.00 . A A . 367 SER C 1 1
11 13064 1 1 57 SER CA C 3.349 -7.705 11.817 1.00 . A A . 367 SER CA 1 1
11 13065 1 1 57 SER CB C 2.176 -8.606 12.201 1.00 . A A . 367 SER CB 1 1
11 13066 1 1 57 SER H H 4.791 -9.284 11.581 1.00 . A A . 367 SER H 1 1
11 13067 1 1 57 SER HA H 3.002 -6.928 11.157 1.00 . A A . 367 SER HA 1 1
11 13068 1 1 57 SER HB2 H 1.298 -8.005 12.371 1.00 . A A . 367 SER HB2 1 1
11 13069 1 1 57 SER HB3 H 1.983 -9.305 11.398 1.00 . A A . 367 SER HB3 1 1
11 13070 1 1 57 SER HG H 1.711 -9.336 13.944 1.00 . A A . 367 SER HG 1 1
11 13071 1 1 57 SER N N 4.391 -8.517 11.126 1.00 . A A . 367 SER N 1 1
11 13072 1 1 57 SER O O 3.801 -5.889 13.316 1.00 . A A . 367 SER O 1 1
11 13073 1 1 57 SER OG O 2.497 -9.311 13.394 1.00 . A A . 367 SER OG 1 1
11 13074 1 1 58 GLU C C 6.260 -6.266 14.797 1.00 . A A . 368 GLU C 1 1
11 13075 1 1 58 GLU CA C 5.185 -7.296 15.146 1.00 . A A . 368 GLU CA 1 1
11 13076 1 1 58 GLU CB C 5.812 -8.428 15.961 1.00 . A A . 368 GLU CB 1 1
11 13077 1 1 58 GLU CD C 7.009 -8.991 18.080 1.00 . A A . 368 GLU CD 1 1
11 13078 1 1 58 GLU CG C 6.294 -7.883 17.306 1.00 . A A . 368 GLU CG 1 1
11 13079 1 1 58 GLU H H 4.692 -8.806 13.691 1.00 . A A . 368 GLU H 1 1
11 13080 1 1 58 GLU HA H 4.410 -6.822 15.727 1.00 . A A . 368 GLU HA 1 1
11 13081 1 1 58 GLU HB2 H 5.074 -9.202 16.128 1.00 . A A . 368 GLU HB2 1 1
11 13082 1 1 58 GLU HB3 H 6.650 -8.841 15.420 1.00 . A A . 368 GLU HB3 1 1
11 13083 1 1 58 GLU HG2 H 6.976 -7.062 17.138 1.00 . A A . 368 GLU HG2 1 1
11 13084 1 1 58 GLU HG3 H 5.447 -7.536 17.879 1.00 . A A . 368 GLU HG3 1 1
11 13085 1 1 58 GLU N N 4.593 -7.853 13.897 1.00 . A A . 368 GLU N 1 1
11 13086 1 1 58 GLU O O 6.393 -5.248 15.446 1.00 . A A . 368 GLU O 1 1
11 13087 1 1 58 GLU OE1 O 7.121 -10.083 17.546 1.00 . A A . 368 GLU OE1 1 1
11 13088 1 1 58 GLU OE2 O 7.437 -8.729 19.193 1.00 . A A . 368 GLU OE2 1 1
11 13089 1 1 59 ASP C C 7.630 -4.706 12.214 1.00 . A A . 369 ASP C 1 1
11 13090 1 1 59 ASP CA C 8.101 -5.558 13.395 1.00 . A A . 369 ASP CA 1 1
11 13091 1 1 59 ASP CB C 9.361 -6.329 12.996 1.00 . A A . 369 ASP CB 1 1
11 13092 1 1 59 ASP CG C 9.925 -7.056 14.218 1.00 . A A . 369 ASP CG 1 1
11 13093 1 1 59 ASP H H 6.914 -7.348 13.272 1.00 . A A . 369 ASP H 1 1
11 13094 1 1 59 ASP HA H 8.322 -4.920 14.234 1.00 . A A . 369 ASP HA 1 1
11 13095 1 1 59 ASP HB2 H 9.114 -7.049 12.229 1.00 . A A . 369 ASP HB2 1 1
11 13096 1 1 59 ASP HB3 H 10.099 -5.638 12.617 1.00 . A A . 369 ASP HB3 1 1
11 13097 1 1 59 ASP N N 7.033 -6.523 13.779 1.00 . A A . 369 ASP N 1 1
11 13098 1 1 59 ASP O O 7.311 -5.214 11.159 1.00 . A A . 369 ASP O 1 1
11 13099 1 1 59 ASP OD1 O 9.493 -6.748 15.317 1.00 . A A . 369 ASP OD1 1 1
11 13100 1 1 59 ASP OD2 O 10.780 -7.906 14.034 1.00 . A A . 369 ASP OD2 1 1
11 13101 1 1 60 GLU C C 8.151 -2.655 10.110 1.00 . A A . 370 GLU C 1 1
11 13102 1 1 60 GLU CA C 7.154 -2.530 11.265 1.00 . A A . 370 GLU CA 1 1
11 13103 1 1 60 GLU CB C 7.103 -1.078 11.744 1.00 . A A . 370 GLU CB 1 1
11 13104 1 1 60 GLU CD C 5.981 0.514 13.308 1.00 . A A . 370 GLU CD 1 1
11 13105 1 1 60 GLU CG C 6.089 -0.951 12.882 1.00 . A A . 370 GLU CG 1 1
11 13106 1 1 60 GLU H H 7.861 -3.020 13.240 1.00 . A A . 370 GLU H 1 1
11 13107 1 1 60 GLU HA H 6.174 -2.835 10.928 1.00 . A A . 370 GLU HA 1 1
11 13108 1 1 60 GLU HB2 H 8.080 -0.780 12.095 1.00 . A A . 370 GLU HB2 1 1
11 13109 1 1 60 GLU HB3 H 6.803 -0.440 10.925 1.00 . A A . 370 GLU HB3 1 1
11 13110 1 1 60 GLU HG2 H 5.124 -1.302 12.547 1.00 . A A . 370 GLU HG2 1 1
11 13111 1 1 60 GLU HG3 H 6.415 -1.545 13.723 1.00 . A A . 370 GLU HG3 1 1
11 13112 1 1 60 GLU N N 7.594 -3.412 12.383 1.00 . A A . 370 GLU N 1 1
11 13113 1 1 60 GLU O O 9.336 -2.817 10.319 1.00 . A A . 370 GLU O 1 1
11 13114 1 1 60 GLU OE1 O 6.787 1.305 12.847 1.00 . A A . 370 GLU OE1 1 1
11 13115 1 1 60 GLU OE2 O 5.094 0.820 14.089 1.00 . A A . 370 GLU OE2 1 1
11 13116 1 1 61 TRP C C 9.000 -1.303 7.247 1.00 . A A . 371 TRP C 1 1
11 13117 1 1 61 TRP CA C 8.612 -2.700 7.735 1.00 . A A . 371 TRP CA 1 1
11 13118 1 1 61 TRP CB C 7.918 -3.474 6.610 1.00 . A A . 371 TRP CB 1 1
11 13119 1 1 61 TRP CD1 C 6.975 -1.820 4.950 1.00 . A A . 371 TRP CD1 1 1
11 13120 1 1 61 TRP CD2 C 8.971 -2.640 4.314 1.00 . A A . 371 TRP CD2 1 1
11 13121 1 1 61 TRP CE2 C 8.561 -1.736 3.303 1.00 . A A . 371 TRP CE2 1 1
11 13122 1 1 61 TRP CE3 C 10.203 -3.299 4.153 1.00 . A A . 371 TRP CE3 1 1
11 13123 1 1 61 TRP CG C 7.946 -2.673 5.349 1.00 . A A . 371 TRP CG 1 1
11 13124 1 1 61 TRP CH2 C 10.567 -2.159 2.032 1.00 . A A . 371 TRP CH2 1 1
11 13125 1 1 61 TRP CZ2 C 9.345 -1.497 2.175 1.00 . A A . 371 TRP CZ2 1 1
11 13126 1 1 61 TRP CZ3 C 10.994 -3.058 3.018 1.00 . A A . 371 TRP CZ3 1 1
11 13127 1 1 61 TRP H H 6.724 -2.453 8.745 1.00 . A A . 371 TRP H 1 1
11 13128 1 1 61 TRP HA H 9.501 -3.232 8.041 1.00 . A A . 371 TRP HA 1 1
11 13129 1 1 61 TRP HB2 H 8.431 -4.411 6.451 1.00 . A A . 371 TRP HB2 1 1
11 13130 1 1 61 TRP HB3 H 6.893 -3.669 6.889 1.00 . A A . 371 TRP HB3 1 1
11 13131 1 1 61 TRP HD1 H 6.065 -1.607 5.492 1.00 . A A . 371 TRP HD1 1 1
11 13132 1 1 61 TRP HE1 H 6.809 -0.610 3.234 1.00 . A A . 371 TRP HE1 1 1
11 13133 1 1 61 TRP HE3 H 10.542 -3.993 4.907 1.00 . A A . 371 TRP HE3 1 1
11 13134 1 1 61 TRP HH2 H 11.180 -1.979 1.161 1.00 . A A . 371 TRP HH2 1 1
11 13135 1 1 61 TRP HZ2 H 9.012 -0.802 1.420 1.00 . A A . 371 TRP HZ2 1 1
11 13136 1 1 61 TRP HZ3 H 11.940 -3.567 2.905 1.00 . A A . 371 TRP HZ3 1 1
11 13137 1 1 61 TRP N N 7.684 -2.581 8.894 1.00 . A A . 371 TRP N 1 1
11 13138 1 1 61 TRP NE1 N 7.340 -1.263 3.738 1.00 . A A . 371 TRP NE1 1 1
11 13139 1 1 61 TRP O O 8.157 -0.462 7.002 1.00 . A A . 371 TRP O 1 1
11 13140 1 1 62 TYR C C 11.442 0.152 5.296 1.00 . A A . 372 TYR C 1 1
11 13141 1 1 62 TYR CA C 10.734 0.291 6.644 1.00 . A A . 372 TYR CA 1 1
11 13142 1 1 62 TYR CB C 11.717 0.879 7.660 1.00 . A A . 372 TYR CB 1 1
11 13143 1 1 62 TYR CD1 C 10.339 2.270 9.244 1.00 . A A . 372 TYR CD1 1 1
11 13144 1 1 62 TYR CD2 C 11.063 0.069 9.955 1.00 . A A . 372 TYR CD2 1 1
11 13145 1 1 62 TYR CE1 C 9.693 2.455 10.473 1.00 . A A . 372 TYR CE1 1 1
11 13146 1 1 62 TYR CE2 C 10.418 0.253 11.182 1.00 . A A . 372 TYR CE2 1 1
11 13147 1 1 62 TYR CG C 11.022 1.077 8.985 1.00 . A A . 372 TYR CG 1 1
11 13148 1 1 62 TYR CZ C 9.732 1.446 11.442 1.00 . A A . 372 TYR CZ 1 1
11 13149 1 1 62 TYR H H 10.935 -1.740 7.316 1.00 . A A . 372 TYR H 1 1
11 13150 1 1 62 TYR HA H 9.886 0.948 6.541 1.00 . A A . 372 TYR HA 1 1
11 13151 1 1 62 TYR HB2 H 12.547 0.201 7.789 1.00 . A A . 372 TYR HB2 1 1
11 13152 1 1 62 TYR HB3 H 12.080 1.829 7.300 1.00 . A A . 372 TYR HB3 1 1
11 13153 1 1 62 TYR HD1 H 10.310 3.049 8.494 1.00 . A A . 372 TYR HD1 1 1
11 13154 1 1 62 TYR HD2 H 11.594 -0.851 9.754 1.00 . A A . 372 TYR HD2 1 1
11 13155 1 1 62 TYR HE1 H 9.165 3.376 10.670 1.00 . A A . 372 TYR HE1 1 1
11 13156 1 1 62 TYR HE2 H 10.449 -0.525 11.931 1.00 . A A . 372 TYR HE2 1 1
11 13157 1 1 62 TYR HH H 8.332 2.188 12.505 1.00 . A A . 372 TYR HH 1 1
11 13158 1 1 62 TYR N N 10.276 -1.048 7.109 1.00 . A A . 372 TYR N 1 1
11 13159 1 1 62 TYR O O 12.233 -0.746 5.090 1.00 . A A . 372 TYR O 1 1
11 13160 1 1 62 TYR OH O 9.097 1.627 12.652 1.00 . A A . 372 TYR OH 1 1
11 13161 1 1 63 CYS C C 13.307 1.389 3.218 1.00 . A A . 373 CYS C 1 1
11 13162 1 1 63 CYS CA C 11.840 0.962 3.055 1.00 . A A . 373 CYS CA 1 1
11 13163 1 1 63 CYS CB C 11.114 1.884 2.072 1.00 . A A . 373 CYS CB 1 1
11 13164 1 1 63 CYS H H 10.539 1.763 4.563 1.00 . A A . 373 CYS H 1 1
11 13165 1 1 63 CYS HA H 11.798 -0.055 2.698 1.00 . A A . 373 CYS HA 1 1
11 13166 1 1 63 CYS HB2 H 11.344 1.584 1.066 1.00 . A A . 373 CYS HB2 1 1
11 13167 1 1 63 CYS HB3 H 10.051 1.807 2.232 1.00 . A A . 373 CYS HB3 1 1
11 13168 1 1 63 CYS N N 11.173 1.041 4.379 1.00 . A A . 373 CYS N 1 1
11 13169 1 1 63 CYS O O 13.630 2.190 4.071 1.00 . A A . 373 CYS O 1 1
11 13170 1 1 63 CYS SG S 11.638 3.596 2.325 1.00 . A A . 373 CYS SG 1 1
11 13171 1 1 64 PRO C C 15.962 2.650 2.350 1.00 . A A . 374 PRO C 1 1
11 13172 1 1 64 PRO CA C 15.653 1.155 2.510 1.00 . A A . 374 PRO CA 1 1
11 13173 1 1 64 PRO CB C 16.288 0.355 1.364 1.00 . A A . 374 PRO CB 1 1
11 13174 1 1 64 PRO CD C 13.911 -0.133 1.362 1.00 . A A . 374 PRO CD 1 1
11 13175 1 1 64 PRO CG C 15.164 -0.095 0.491 1.00 . A A . 374 PRO CG 1 1
11 13176 1 1 64 PRO HA H 16.046 0.800 3.446 1.00 . A A . 374 PRO HA 1 1
11 13177 1 1 64 PRO HB2 H 16.968 0.984 0.807 1.00 . A A . 374 PRO HB2 1 1
11 13178 1 1 64 PRO HB3 H 16.813 -0.502 1.757 1.00 . A A . 374 PRO HB3 1 1
11 13179 1 1 64 PRO HD2 H 13.049 0.163 0.786 1.00 . A A . 374 PRO HD2 1 1
11 13180 1 1 64 PRO HD3 H 13.768 -1.114 1.784 1.00 . A A . 374 PRO HD3 1 1
11 13181 1 1 64 PRO HG2 H 15.030 0.604 -0.324 1.00 . A A . 374 PRO HG2 1 1
11 13182 1 1 64 PRO HG3 H 15.367 -1.081 0.105 1.00 . A A . 374 PRO HG3 1 1
11 13183 1 1 64 PRO N N 14.194 0.841 2.424 1.00 . A A . 374 PRO N 1 1
11 13184 1 1 64 PRO O O 17.031 3.106 2.705 1.00 . A A . 374 PRO O 1 1
11 13185 1 1 65 GLU C C 15.539 5.527 2.992 1.00 . A A . 375 GLU C 1 1
11 13186 1 1 65 GLU CA C 15.330 4.869 1.631 1.00 . A A . 375 GLU CA 1 1
11 13187 1 1 65 GLU CB C 14.132 5.529 0.949 1.00 . A A . 375 GLU CB 1 1
11 13188 1 1 65 GLU CD C 12.680 5.488 -1.081 1.00 . A A . 375 GLU CD 1 1
11 13189 1 1 65 GLU CG C 13.795 4.763 -0.324 1.00 . A A . 375 GLU CG 1 1
11 13190 1 1 65 GLU H H 14.198 3.034 1.521 1.00 . A A . 375 GLU H 1 1
11 13191 1 1 65 GLU HA H 16.209 5.001 1.022 1.00 . A A . 375 GLU HA 1 1
11 13192 1 1 65 GLU HB2 H 13.284 5.513 1.618 1.00 . A A . 375 GLU HB2 1 1
11 13193 1 1 65 GLU HB3 H 14.376 6.550 0.699 1.00 . A A . 375 GLU HB3 1 1
11 13194 1 1 65 GLU HG2 H 14.674 4.694 -0.947 1.00 . A A . 375 GLU HG2 1 1
11 13195 1 1 65 GLU HG3 H 13.461 3.770 -0.058 1.00 . A A . 375 GLU HG3 1 1
11 13196 1 1 65 GLU N N 15.053 3.414 1.812 1.00 . A A . 375 GLU N 1 1
11 13197 1 1 65 GLU O O 16.475 6.274 3.199 1.00 . A A . 375 GLU O 1 1
11 13198 1 1 65 GLU OE1 O 12.120 6.417 -0.522 1.00 . A A . 375 GLU OE1 1 1
11 13199 1 1 65 GLU OE2 O 12.407 5.102 -2.205 1.00 . A A . 375 GLU OE2 1 1
11 13200 1 1 66 CYS C C 15.873 5.138 6.080 1.00 . A A . 376 CYS C 1 1
11 13201 1 1 66 CYS CA C 14.796 5.865 5.271 1.00 . A A . 376 CYS CA 1 1
11 13202 1 1 66 CYS CB C 13.461 5.771 6.008 1.00 . A A . 376 CYS CB 1 1
11 13203 1 1 66 CYS H H 13.919 4.655 3.718 1.00 . A A . 376 CYS H 1 1
11 13204 1 1 66 CYS HA H 15.071 6.904 5.168 1.00 . A A . 376 CYS HA 1 1
11 13205 1 1 66 CYS HB2 H 13.626 5.934 7.059 1.00 . A A . 376 CYS HB2 1 1
11 13206 1 1 66 CYS HB3 H 12.785 6.522 5.628 1.00 . A A . 376 CYS HB3 1 1
11 13207 1 1 66 CYS N N 14.667 5.256 3.918 1.00 . A A . 376 CYS N 1 1
11 13208 1 1 66 CYS O O 16.448 5.690 6.998 1.00 . A A . 376 CYS O 1 1
11 13209 1 1 66 CYS SG S 12.744 4.130 5.760 1.00 . A A . 376 CYS SG 1 1
11 13210 1 1 67 ARG C C 18.540 3.781 6.310 1.00 . A A . 377 ARG C 1 1
11 13211 1 1 67 ARG CA C 17.168 3.147 6.530 1.00 . A A . 377 ARG CA 1 1
11 13212 1 1 67 ARG CB C 17.192 1.698 6.051 1.00 . A A . 377 ARG CB 1 1
11 13213 1 1 67 ARG CD C 15.525 0.934 7.758 1.00 . A A . 377 ARG CD 1 1
11 13214 1 1 67 ARG CG C 15.815 1.065 6.260 1.00 . A A . 377 ARG CG 1 1
11 13215 1 1 67 ARG CZ C 14.468 2.363 9.403 1.00 . A A . 377 ARG CZ 1 1
11 13216 1 1 67 ARG H H 15.664 3.467 5.029 1.00 . A A . 377 ARG H 1 1
11 13217 1 1 67 ARG HA H 16.923 3.180 7.580 1.00 . A A . 377 ARG HA 1 1
11 13218 1 1 67 ARG HB2 H 17.447 1.673 5.001 1.00 . A A . 377 ARG HB2 1 1
11 13219 1 1 67 ARG HB3 H 17.930 1.148 6.611 1.00 . A A . 377 ARG HB3 1 1
11 13220 1 1 67 ARG HD2 H 15.125 -0.049 7.962 1.00 . A A . 377 ARG HD2 1 1
11 13221 1 1 67 ARG HD3 H 16.437 1.074 8.318 1.00 . A A . 377 ARG HD3 1 1
11 13222 1 1 67 ARG HE H 13.923 2.351 7.494 1.00 . A A . 377 ARG HE 1 1
11 13223 1 1 67 ARG HG2 H 15.060 1.687 5.801 1.00 . A A . 377 ARG HG2 1 1
11 13224 1 1 67 ARG HG3 H 15.797 0.086 5.806 1.00 . A A . 377 ARG HG3 1 1
11 13225 1 1 67 ARG HH11 H 15.938 1.154 10.023 1.00 . A A . 377 ARG HH11 1 1
11 13226 1 1 67 ARG HH12 H 15.225 2.154 11.245 1.00 . A A . 377 ARG HH12 1 1
11 13227 1 1 67 ARG HH21 H 12.982 3.664 9.073 1.00 . A A . 377 ARG HH21 1 1
11 13228 1 1 67 ARG HH22 H 13.553 3.575 10.707 1.00 . A A . 377 ARG HH22 1 1
11 13229 1 1 67 ARG N N 16.142 3.904 5.763 1.00 . A A . 377 ARG N 1 1
11 13230 1 1 67 ARG NE N 14.530 1.967 8.161 1.00 . A A . 377 ARG NE 1 1
11 13231 1 1 67 ARG NH1 N 15.274 1.850 10.294 1.00 . A A . 377 ARG NH1 1 1
11 13232 1 1 67 ARG NH2 N 13.600 3.271 9.756 1.00 . A A . 377 ARG NH2 1 1
11 13233 1 1 67 ARG O O 19.407 3.715 7.158 1.00 . A A . 377 ARG O 1 1
11 13234 1 1 68 ASN C C 20.445 5.902 6.117 1.00 . A A . 378 ASN C 1 1
11 13235 1 1 68 ASN CA C 20.062 5.037 4.915 1.00 . A A . 378 ASN CA 1 1
11 13236 1 1 68 ASN CB C 19.964 5.911 3.664 1.00 . A A . 378 ASN CB 1 1
11 13237 1 1 68 ASN CG C 19.678 5.032 2.446 1.00 . A A . 378 ASN CG 1 1
11 13238 1 1 68 ASN H H 18.033 4.443 4.509 1.00 . A A . 378 ASN H 1 1
11 13239 1 1 68 ASN HA H 20.811 4.273 4.766 1.00 . A A . 378 ASN HA 1 1
11 13240 1 1 68 ASN HB2 H 19.163 6.629 3.787 1.00 . A A . 378 ASN HB2 1 1
11 13241 1 1 68 ASN HB3 H 20.897 6.436 3.517 1.00 . A A . 378 ASN HB3 1 1
11 13242 1 1 68 ASN HD21 H 19.071 6.545 1.315 1.00 . A A . 378 ASN HD21 1 1
11 13243 1 1 68 ASN HD22 H 19.038 5.022 0.565 1.00 . A A . 378 ASN HD22 1 1
11 13244 1 1 68 ASN N N 18.746 4.398 5.180 1.00 . A A . 378 ASN N 1 1
11 13245 1 1 68 ASN ND2 N 19.225 5.579 1.350 1.00 . A A . 378 ASN ND2 1 1
11 13246 1 1 68 ASN O O 21.607 6.131 6.386 1.00 . A A . 378 ASN O 1 1
11 13247 1 1 68 ASN OD1 O 19.868 3.833 2.492 1.00 . A A . 378 ASN OD1 1 1
11 13248 1 1 69 ASP C C 20.544 6.410 9.063 1.00 . A A . 379 ASP C 1 1
11 13249 1 1 69 ASP CA C 19.778 7.235 8.027 1.00 . A A . 379 ASP CA 1 1
11 13250 1 1 69 ASP CB C 18.471 7.739 8.644 1.00 . A A . 379 ASP CB 1 1
11 13251 1 1 69 ASP CG C 17.786 8.701 7.669 1.00 . A A . 379 ASP CG 1 1
11 13252 1 1 69 ASP H H 18.541 6.185 6.610 1.00 . A A . 379 ASP H 1 1
11 13253 1 1 69 ASP HA H 20.380 8.077 7.721 1.00 . A A . 379 ASP HA 1 1
11 13254 1 1 69 ASP HB2 H 17.820 6.901 8.842 1.00 . A A . 379 ASP HB2 1 1
11 13255 1 1 69 ASP HB3 H 18.684 8.258 9.567 1.00 . A A . 379 ASP HB3 1 1
11 13256 1 1 69 ASP N N 19.473 6.385 6.842 1.00 . A A . 379 ASP N 1 1
11 13257 1 1 69 ASP O O 20.585 6.824 10.210 1.00 . A A . 379 ASP O 1 1
11 13258 1 1 69 ASP OXT O 21.076 5.377 8.692 1.00 . A A . 379 ASP OXT 1 1
11 13259 1 1 69 ASP OD1 O 18.430 9.109 6.717 1.00 . A A . 379 ASP OD1 1 1
11 13260 1 1 69 ASP OD2 O 16.628 9.012 7.893 1.00 . A A . 379 ASP OD2 1 1
11 13261 2 2 1 ALA C C 2.401 -1.855 8.936 1.00 . B B . 1 ALA C 1 1
11 13262 2 2 1 ALA CA C 3.811 -2.406 9.159 1.00 . B B . 1 ALA CA 1 1
11 13263 2 2 1 ALA CB C 3.735 -3.664 10.025 1.00 . B B . 1 ALA CB 1 1
11 13264 2 2 1 ALA H1 H 4.198 -0.444 9.742 1.00 . B B . 1 ALA H1 1 1
11 13265 2 2 1 ALA H2 H 5.593 -1.360 9.422 1.00 . B B . 1 ALA H2 1 1
11 13266 2 2 1 ALA H3 H 4.717 -1.613 10.857 1.00 . B B . 1 ALA H3 1 1
11 13267 2 2 1 ALA HA H 4.257 -2.650 8.207 1.00 . B B . 1 ALA HA 1 1
11 13268 2 2 1 ALA HB1 H 3.744 -3.385 11.067 1.00 . B B . 1 ALA HB1 1 1
11 13269 2 2 1 ALA HB2 H 4.586 -4.297 9.815 1.00 . B B . 1 ALA HB2 1 1
11 13270 2 2 1 ALA HB3 H 2.826 -4.201 9.800 1.00 . B B . 1 ALA HB3 1 1
11 13271 2 2 1 ALA N N 4.643 -1.377 9.847 1.00 . B B . 1 ALA N 1 1
11 13272 2 2 1 ALA O O 1.481 -2.169 9.665 1.00 . B B . 1 ALA O 1 1
11 13273 2 2 2 ARG C C 0.463 -0.808 6.223 1.00 . B B . 2 ARG C 1 1
11 13274 2 2 2 ARG CA C 0.879 -0.461 7.653 1.00 . B B . 2 ARG CA 1 1
11 13275 2 2 2 ARG CB C 0.933 1.060 7.810 1.00 . B B . 2 ARG CB 1 1
11 13276 2 2 2 ARG CD C 1.121 2.932 9.460 1.00 . B B . 2 ARG CD 1 1
11 13277 2 2 2 ARG CG C 1.207 1.416 9.273 1.00 . B B . 2 ARG CG 1 1
11 13278 2 2 2 ARG CZ C 1.715 3.981 7.349 1.00 . B B . 2 ARG CZ 1 1
11 13279 2 2 2 ARG H H 2.986 -0.800 7.358 1.00 . B B . 2 ARG H 1 1
11 13280 2 2 2 ARG HA H 0.159 -0.869 8.346 1.00 . B B . 2 ARG HA 1 1
11 13281 2 2 2 ARG HB2 H 1.725 1.453 7.190 1.00 . B B . 2 ARG HB2 1 1
11 13282 2 2 2 ARG HB3 H -0.009 1.488 7.508 1.00 . B B . 2 ARG HB3 1 1
11 13283 2 2 2 ARG HD2 H 0.119 3.267 9.240 1.00 . B B . 2 ARG HD2 1 1
11 13284 2 2 2 ARG HD3 H 1.363 3.181 10.484 1.00 . B B . 2 ARG HD3 1 1
11 13285 2 2 2 ARG HE H 3.005 3.771 8.843 1.00 . B B . 2 ARG HE 1 1
11 13286 2 2 2 ARG HG2 H 0.475 0.932 9.903 1.00 . B B . 2 ARG HG2 1 1
11 13287 2 2 2 ARG HG3 H 2.196 1.077 9.548 1.00 . B B . 2 ARG HG3 1 1
11 13288 2 2 2 ARG HH11 H -0.162 3.308 7.542 1.00 . B B . 2 ARG HH11 1 1
11 13289 2 2 2 ARG HH12 H 0.214 4.052 6.026 1.00 . B B . 2 ARG HH12 1 1
11 13290 2 2 2 ARG HH21 H 3.508 4.733 6.852 1.00 . B B . 2 ARG HH21 1 1
11 13291 2 2 2 ARG HH22 H 2.281 4.854 5.638 1.00 . B B . 2 ARG HH22 1 1
11 13292 2 2 2 ARG N N 2.228 -1.036 7.931 1.00 . B B . 2 ARG N 1 1
11 13293 2 2 2 ARG NE N 2.088 3.606 8.546 1.00 . B B . 2 ARG NE 1 1
11 13294 2 2 2 ARG NH1 N 0.494 3.764 6.942 1.00 . B B . 2 ARG NH1 1 1
11 13295 2 2 2 ARG NH2 N 2.567 4.569 6.552 1.00 . B B . 2 ARG NH2 1 1
11 13296 2 2 2 ARG O O 1.277 -0.829 5.320 1.00 . B B . 2 ARG O 1 1
11 13297 2 2 3 THR C C -2.440 -0.511 4.256 1.00 . B B . 3 THR C 1 1
11 13298 2 2 3 THR CA C -1.271 -1.422 4.637 1.00 . B B . 3 THR CA 1 1
11 13299 2 2 3 THR CB C -1.732 -2.881 4.608 1.00 . B B . 3 THR CB 1 1
11 13300 2 2 3 THR CG2 C -0.693 -3.761 5.308 1.00 . B B . 3 THR CG2 1 1
11 13301 2 2 3 THR H H -1.435 -1.053 6.754 1.00 . B B . 3 THR H 1 1
11 13302 2 2 3 THR HA H -0.465 -1.285 3.931 1.00 . B B . 3 THR HA 1 1
11 13303 2 2 3 THR HB H -1.838 -3.205 3.584 1.00 . B B . 3 THR HB 1 1
11 13304 2 2 3 THR HG1 H -2.842 -3.507 6.078 1.00 . B B . 3 THR HG1 1 1
11 13305 2 2 3 THR HG21 H 0.271 -3.276 5.271 1.00 . B B . 3 THR HG21 1 1
11 13306 2 2 3 THR HG22 H -0.636 -4.716 4.809 1.00 . B B . 3 THR HG22 1 1
11 13307 2 2 3 THR HG23 H -0.983 -3.906 6.338 1.00 . B B . 3 THR HG23 1 1
11 13308 2 2 3 THR N N -0.798 -1.077 6.010 1.00 . B B . 3 THR N 1 1
11 13309 2 2 3 THR O O -3.091 0.068 5.103 1.00 . B B . 3 THR O 1 1
11 13310 2 2 3 THR OG1 O -2.979 -2.995 5.276 1.00 . B B . 3 THR OG1 1 1
11 13311 2 2 4 LYS C C -5.151 -0.041 3.126 1.00 . B B . 4 LYS C 1 1
11 13312 2 2 4 LYS CA C -3.839 0.491 2.548 1.00 . B B . 4 LYS CA 1 1
11 13313 2 2 4 LYS CB C -3.919 0.490 1.021 1.00 . B B . 4 LYS CB 1 1
11 13314 2 2 4 LYS CD C -2.774 1.225 -1.072 1.00 . B B . 4 LYS CD 1 1
11 13315 2 2 4 LYS CE C -1.451 1.723 -1.656 1.00 . B B . 4 LYS CE 1 1
11 13316 2 2 4 LYS CG C -2.648 1.116 0.446 1.00 . B B . 4 LYS CG 1 1
11 13317 2 2 4 LYS H H -2.173 -0.856 2.320 1.00 . B B . 4 LYS H 1 1
11 13318 2 2 4 LYS HA H -3.673 1.498 2.900 1.00 . B B . 4 LYS HA 1 1
11 13319 2 2 4 LYS HB2 H -4.013 -0.526 0.667 1.00 . B B . 4 LYS HB2 1 1
11 13320 2 2 4 LYS HB3 H -4.775 1.064 0.705 1.00 . B B . 4 LYS HB3 1 1
11 13321 2 2 4 LYS HD2 H -3.008 0.253 -1.485 1.00 . B B . 4 LYS HD2 1 1
11 13322 2 2 4 LYS HD3 H -3.559 1.922 -1.321 1.00 . B B . 4 LYS HD3 1 1
11 13323 2 2 4 LYS HE2 H -1.292 2.749 -1.361 1.00 . B B . 4 LYS HE2 1 1
11 13324 2 2 4 LYS HE3 H -0.643 1.111 -1.282 1.00 . B B . 4 LYS HE3 1 1
11 13325 2 2 4 LYS HG2 H -2.510 2.101 0.869 1.00 . B B . 4 LYS HG2 1 1
11 13326 2 2 4 LYS HG3 H -1.800 0.497 0.692 1.00 . B B . 4 LYS HG3 1 1
11 13327 2 2 4 LYS HZ1 H -1.611 0.639 -3.426 1.00 . B B . 4 LYS HZ1 1 1
11 13328 2 2 4 LYS HZ2 H -0.615 2.010 -3.539 1.00 . B B . 4 LYS HZ2 1 1
11 13329 2 2 4 LYS HZ3 H -2.303 2.184 -3.499 1.00 . B B . 4 LYS HZ3 1 1
11 13330 2 2 4 LYS N N -2.711 -0.379 2.987 1.00 . B B . 4 LYS N 1 1
11 13331 2 2 4 LYS NZ N -1.498 1.631 -3.142 1.00 . B B . 4 LYS NZ 1 1
11 13332 2 2 4 LYS O O -6.056 0.711 3.429 1.00 . B B . 4 LYS O 1 1
11 13333 2 2 5 GLN C C -7.700 -1.532 2.944 1.00 . B B . 5 GLN C 1 1
11 13334 2 2 5 GLN CA C -6.512 -1.933 3.821 1.00 . B B . 5 GLN CA 1 1
11 13335 2 2 5 GLN CB C -6.742 -1.445 5.257 1.00 . B B . 5 GLN CB 1 1
11 13336 2 2 5 GLN CD C -5.781 -1.364 7.561 1.00 . B B . 5 GLN CD 1 1
11 13337 2 2 5 GLN CG C -5.573 -1.886 6.138 1.00 . B B . 5 GLN CG 1 1
11 13338 2 2 5 GLN H H -4.515 -1.916 3.009 1.00 . B B . 5 GLN H 1 1
11 13339 2 2 5 GLN HA H -6.420 -3.010 3.821 1.00 . B B . 5 GLN HA 1 1
11 13340 2 2 5 GLN HB2 H -6.816 -0.367 5.267 1.00 . B B . 5 GLN HB2 1 1
11 13341 2 2 5 GLN HB3 H -7.656 -1.871 5.638 1.00 . B B . 5 GLN HB3 1 1
11 13342 2 2 5 GLN HE21 H -4.449 -2.599 8.362 1.00 . B B . 5 GLN HE21 1 1
11 13343 2 2 5 GLN HE22 H -5.220 -1.554 9.456 1.00 . B B . 5 GLN HE22 1 1
11 13344 2 2 5 GLN HG2 H -5.521 -2.966 6.154 1.00 . B B . 5 GLN HG2 1 1
11 13345 2 2 5 GLN HG3 H -4.652 -1.487 5.743 1.00 . B B . 5 GLN HG3 1 1
11 13346 2 2 5 GLN N N -5.260 -1.335 3.270 1.00 . B B . 5 GLN N 1 1
11 13347 2 2 5 GLN NE2 N -5.093 -1.883 8.541 1.00 . B B . 5 GLN NE2 1 1
11 13348 2 2 5 GLN O O -8.727 -1.102 3.431 1.00 . B B . 5 GLN O 1 1
11 13349 2 2 5 GLN OE1 O -6.580 -0.475 7.783 1.00 . B B . 5 GLN OE1 1 1
11 13350 2 2 6 THR C C -9.946 -2.078 1.139 1.00 . B B . 6 THR C 1 1
11 13351 2 2 6 THR CA C -8.690 -1.300 0.742 1.00 . B B . 6 THR CA 1 1
11 13352 2 2 6 THR CB C -8.311 -1.640 -0.700 1.00 . B B . 6 THR CB 1 1
11 13353 2 2 6 THR CG2 C -9.402 -1.145 -1.648 1.00 . B B . 6 THR CG2 1 1
11 13354 2 2 6 THR H H -6.732 -2.019 1.282 1.00 . B B . 6 THR H 1 1
11 13355 2 2 6 THR HA H -8.883 -0.240 0.824 1.00 . B B . 6 THR HA 1 1
11 13356 2 2 6 THR HB H -8.209 -2.711 -0.802 1.00 . B B . 6 THR HB 1 1
11 13357 2 2 6 THR HG1 H -6.751 -0.573 -0.237 1.00 . B B . 6 THR HG1 1 1
11 13358 2 2 6 THR HG21 H -10.362 -1.514 -1.317 1.00 . B B . 6 THR HG21 1 1
11 13359 2 2 6 THR HG22 H -9.203 -1.506 -2.647 1.00 . B B . 6 THR HG22 1 1
11 13360 2 2 6 THR HG23 H -9.413 -0.065 -1.652 1.00 . B B . 6 THR HG23 1 1
11 13361 2 2 6 THR N N -7.569 -1.670 1.653 1.00 . B B . 6 THR N 1 1
11 13362 2 2 6 THR O O -11.047 -1.570 1.078 1.00 . B B . 6 THR O 1 1
11 13363 2 2 6 THR OG1 O -7.077 -1.014 -1.025 1.00 . B B . 6 THR OG1 1 1
11 13364 2 2 7 ALA C C -12.031 -4.061 0.835 1.00 . B B . 7 ALA C 1 1
11 13365 2 2 7 ALA CA C -10.973 -4.122 1.938 1.00 . B B . 7 ALA CA 1 1
11 13366 2 2 7 ALA CB C -11.560 -3.565 3.238 1.00 . B B . 7 ALA CB 1 1
11 13367 2 2 7 ALA H H -8.891 -3.702 1.582 1.00 . B B . 7 ALA H 1 1
11 13368 2 2 7 ALA HA H -10.672 -5.147 2.092 1.00 . B B . 7 ALA HA 1 1
11 13369 2 2 7 ALA HB1 H -10.826 -2.939 3.725 1.00 . B B . 7 ALA HB1 1 1
11 13370 2 2 7 ALA HB2 H -11.828 -4.382 3.891 1.00 . B B . 7 ALA HB2 1 1
11 13371 2 2 7 ALA HB3 H -12.439 -2.980 3.013 1.00 . B B . 7 ALA HB3 1 1
11 13372 2 2 7 ALA N N -9.788 -3.310 1.542 1.00 . B B . 7 ALA N 1 1
11 13373 2 2 7 ALA O O -11.722 -3.849 -0.321 1.00 . B B . 7 ALA O 1 1
11 13374 2 2 8 ARG C C -15.376 -3.124 0.531 1.00 . B B . 8 ARG C 1 1
11 13375 2 2 8 ARG CA C -14.360 -4.207 0.160 1.00 . B B . 8 ARG CA 1 1
11 13376 2 2 8 ARG CB C -15.062 -5.567 0.107 1.00 . B B . 8 ARG CB 1 1
11 13377 2 2 8 ARG CD C -14.795 -7.976 -0.495 1.00 . B B . 8 ARG CD 1 1
11 13378 2 2 8 ARG CG C -14.071 -6.637 -0.350 1.00 . B B . 8 ARG CG 1 1
11 13379 2 2 8 ARG CZ C -13.322 -9.270 -1.921 1.00 . B B . 8 ARG CZ 1 1
11 13380 2 2 8 ARG H H -13.500 -4.420 2.123 1.00 . B B . 8 ARG H 1 1
11 13381 2 2 8 ARG HA H -13.938 -3.986 -0.809 1.00 . B B . 8 ARG HA 1 1
11 13382 2 2 8 ARG HB2 H -15.437 -5.816 1.091 1.00 . B B . 8 ARG HB2 1 1
11 13383 2 2 8 ARG HB3 H -15.885 -5.521 -0.590 1.00 . B B . 8 ARG HB3 1 1
11 13384 2 2 8 ARG HD2 H -15.351 -8.185 0.408 1.00 . B B . 8 ARG HD2 1 1
11 13385 2 2 8 ARG HD3 H -15.473 -7.930 -1.334 1.00 . B B . 8 ARG HD3 1 1
11 13386 2 2 8 ARG HE H -13.495 -9.614 0.027 1.00 . B B . 8 ARG HE 1 1
11 13387 2 2 8 ARG HG2 H -13.645 -6.352 -1.302 1.00 . B B . 8 ARG HG2 1 1
11 13388 2 2 8 ARG HG3 H -13.282 -6.733 0.382 1.00 . B B . 8 ARG HG3 1 1
11 13389 2 2 8 ARG HH11 H -14.394 -7.805 -2.767 1.00 . B B . 8 ARG HH11 1 1
11 13390 2 2 8 ARG HH12 H -13.360 -8.693 -3.836 1.00 . B B . 8 ARG HH12 1 1
11 13391 2 2 8 ARG HH21 H -12.140 -10.783 -1.354 1.00 . B B . 8 ARG HH21 1 1
11 13392 2 2 8 ARG HH22 H -12.084 -10.379 -3.037 1.00 . B B . 8 ARG HH22 1 1
11 13393 2 2 8 ARG N N -13.277 -4.248 1.183 1.00 . B B . 8 ARG N 1 1
11 13394 2 2 8 ARG NE N -13.796 -9.060 -0.721 1.00 . B B . 8 ARG NE 1 1
11 13395 2 2 8 ARG NH1 N -13.724 -8.533 -2.918 1.00 . B B . 8 ARG NH1 1 1
11 13396 2 2 8 ARG NH2 N -12.448 -10.218 -2.119 1.00 . B B . 8 ARG NH2 1 1
11 13397 2 2 8 ARG O O -15.590 -2.832 1.689 1.00 . B B . 8 ARG O 1 1
11 13398 2 2 9 . C C -17.980 -1.964 0.922 1.00 . B B . 9 M3L C 1 1
11 13399 2 2 9 . CA C -17.009 -1.467 -0.150 1.00 . B B . 9 M3L CA 1 1
11 13400 2 2 9 . CB C -17.786 -1.131 -1.425 1.00 . B B . 9 M3L CB 1 1
11 13401 2 2 9 . CD C -19.227 0.579 -2.540 1.00 . B B . 9 M3L CD 1 1
11 13402 2 2 9 . CE C -20.702 0.670 -2.089 1.00 . B B . 9 M3L CE 1 1
11 13403 2 2 9 . CG C -18.348 0.288 -1.322 1.00 . B B . 9 M3L CG 1 1
11 13404 2 2 9 . CM1 C -21.167 1.283 -4.324 1.00 . B B . 9 M3L CM1 1 1
11 13405 2 2 9 . CM2 C -22.816 1.212 -2.870 1.00 . B B . 9 M3L CM2 1 1
11 13406 2 2 9 . CM3 C -21.911 -0.658 -3.600 1.00 . B B . 9 M3L CM3 1 1
11 13407 2 2 9 . H H -15.819 -2.781 -1.374 1.00 . B B . 9 M3L H 1 1
11 13408 2 2 9 . HA H -16.501 -0.582 0.208 1.00 . B B . 9 M3L HA 1 1
11 13409 2 2 9 . HB2 H -18.600 -1.829 -1.544 1.00 . B B . 9 M3L HB2 1 1
11 13410 2 2 9 . HB3 H -17.125 -1.197 -2.276 1.00 . B B . 9 M3L HB3 1 1
11 13411 2 2 9 . HD2 H -19.108 -0.215 -3.257 1.00 . B B . 9 M3L HD2 1 1
11 13412 2 2 9 . HD3 H -18.915 1.515 -2.980 1.00 . B B . 9 M3L HD3 1 1
11 13413 2 2 9 . HE2 H -20.844 1.596 -1.550 1.00 . B B . 9 M3L HE2 1 1
11 13414 2 2 9 . HE3 H -20.917 -0.155 -1.428 1.00 . B B . 9 M3L HE3 1 1
11 13415 2 2 9 . HG2 H -17.533 0.997 -1.292 1.00 . B B . 9 M3L HG2 1 1
11 13416 2 2 9 . HG3 H -18.937 0.379 -0.420 1.00 . B B . 9 M3L HG3 1 1
11 13417 2 2 9 . HM11 H -20.723 2.212 -4.008 1.00 . B B . 9 M3L HM11 1 1
11 13418 2 2 9 . HM12 H -21.972 1.493 -5.016 1.00 . B B . 9 M3L HM12 1 1
11 13419 2 2 9 . HM13 H -20.420 0.683 -4.814 1.00 . B B . 9 M3L HM13 1 1
11 13420 2 2 9 . HM21 H -23.612 0.920 -3.537 1.00 . B B . 9 M3L HM21 1 1
11 13421 2 2 9 . HM22 H -22.697 2.288 -2.895 1.00 . B B . 9 M3L HM22 1 1
11 13422 2 2 9 . HM23 H -23.065 0.899 -1.868 1.00 . B B . 9 M3L HM23 1 1
11 13423 2 2 9 . HM31 H -21.018 -1.249 -3.504 1.00 . B B . 9 M3L HM31 1 1
11 13424 2 2 9 . HM32 H -22.252 -0.701 -4.620 1.00 . B B . 9 M3L HM32 1 1
11 13425 2 2 9 . HM33 H -22.675 -1.061 -2.949 1.00 . B B . 9 M3L HM33 1 1
11 13426 2 2 9 . N N -16.006 -2.530 -0.444 1.00 . B B . 9 M3L N 1 1
11 13427 2 2 9 . NZ N -21.660 0.624 -3.254 1.00 . B B . 9 M3L NZ 1 1
11 13428 2 2 9 . O O -18.334 -1.242 1.833 1.00 . B B . 9 M3L O 1 1
11 13429 2 2 10 SER C C -18.725 -4.951 2.525 1.00 . B B . 10 SER C 1 1
11 13430 2 2 10 SER CA C -19.362 -3.746 1.829 1.00 . B B . 10 SER CA 1 1
11 13431 2 2 10 SER CB C -20.649 -4.185 1.129 1.00 . B B . 10 SER CB 1 1
11 13432 2 2 10 SER H H -18.110 -3.757 0.075 1.00 . B B . 10 SER H 1 1
11 13433 2 2 10 SER HA H -19.593 -2.989 2.563 1.00 . B B . 10 SER HA 1 1
11 13434 2 2 10 SER HB2 H -20.427 -4.964 0.419 1.00 . B B . 10 SER HB2 1 1
11 13435 2 2 10 SER HB3 H -21.346 -4.561 1.864 1.00 . B B . 10 SER HB3 1 1
11 13436 2 2 10 SER HG H -20.552 -2.380 0.409 1.00 . B B . 10 SER HG 1 1
11 13437 2 2 10 SER N N -18.413 -3.194 0.820 1.00 . B B . 10 SER N 1 1
11 13438 2 2 10 SER O O -17.950 -5.679 1.938 1.00 . B B . 10 SER O 1 1
11 13439 2 2 10 SER OG O -21.213 -3.074 0.445 1.00 . B B . 10 SER OG 1 1
11 13440 2 2 11 THR C C -19.005 -7.627 3.920 1.00 . B B . 11 THR C 1 1
11 13441 2 2 11 THR CA C -18.457 -6.323 4.502 1.00 . B B . 11 THR CA 1 1
11 13442 2 2 11 THR CB C -18.829 -6.232 5.985 1.00 . B B . 11 THR CB 1 1
11 13443 2 2 11 THR CG2 C -18.397 -4.872 6.537 1.00 . B B . 11 THR CG2 1 1
11 13444 2 2 11 THR H H -19.673 -4.567 4.226 1.00 . B B . 11 THR H 1 1
11 13445 2 2 11 THR HA H -17.383 -6.306 4.399 1.00 . B B . 11 THR HA 1 1
11 13446 2 2 11 THR HB H -18.326 -7.013 6.532 1.00 . B B . 11 THR HB 1 1
11 13447 2 2 11 THR HG1 H -20.400 -7.205 6.589 1.00 . B B . 11 THR HG1 1 1
11 13448 2 2 11 THR HG21 H -19.145 -4.132 6.296 1.00 . B B . 11 THR HG21 1 1
11 13449 2 2 11 THR HG22 H -17.452 -4.588 6.098 1.00 . B B . 11 THR HG22 1 1
11 13450 2 2 11 THR HG23 H -18.289 -4.938 7.610 1.00 . B B . 11 THR HG23 1 1
11 13451 2 2 11 THR N N -19.045 -5.166 3.771 1.00 . B B . 11 THR N 1 1
11 13452 2 2 11 THR O O -18.401 -8.675 4.040 1.00 . B B . 11 THR O 1 1
11 13453 2 2 11 THR OG1 O -20.234 -6.379 6.128 1.00 . B B . 11 THR OG1 1 1
11 13454 2 2 12 GLY C C -20.225 -8.984 1.267 1.00 . B B . 12 GLY C 1 1
11 13455 2 2 12 GLY CA C -20.732 -8.811 2.700 1.00 . B B . 12 GLY CA 1 1
11 13456 2 2 12 GLY H H -20.619 -6.718 3.203 1.00 . B B . 12 GLY H 1 1
11 13457 2 2 12 GLY HA2 H -20.439 -9.666 3.293 1.00 . B B . 12 GLY HA2 1 1
11 13458 2 2 12 GLY HA3 H -21.808 -8.730 2.689 1.00 . B B . 12 GLY HA3 1 1
11 13459 2 2 12 GLY N N -20.145 -7.573 3.290 1.00 . B B . 12 GLY N 1 1
11 13460 2 2 12 GLY O O -19.021 -8.939 1.077 1.00 . B B . 12 GLY O 1 1
11 13461 2 2 12 GLY OXT O -21.049 -9.159 0.385 1.00 . B B . 12 GLY OXT 1 1
11 13462 3 3 1 ZN ZN ZN -6.499 7.707 -2.182 1.00 . C A . 380 ZN ZN 1 1
11 13463 4 3 1 ZN ZN ZN 5.012 -0.959 -8.232 1.00 . D A . 381 ZN ZN 1 1
11 13464 5 3 1 ZN ZN ZN 10.934 4.374 4.370 1.00 . E A . 382 ZN ZN 1 1
12 13465 1 1 1 SER C C -16.051 3.458 4.717 1.00 . A A . 311 SER C 1 1
12 13466 1 1 1 SER CA C -17.041 2.563 3.968 1.00 . A A . 311 SER CA 1 1
12 13467 1 1 1 SER CB C -17.398 3.207 2.628 1.00 . A A . 311 SER CB 1 1
12 13468 1 1 1 SER H1 H -18.259 3.067 5.581 1.00 . A A . 311 SER H1 1 1
12 13469 1 1 1 SER H2 H -18.323 1.424 5.151 1.00 . A A . 311 SER H2 1 1
12 13470 1 1 1 SER H3 H -19.111 2.588 4.195 1.00 . A A . 311 SER H3 1 1
12 13471 1 1 1 SER HA H -16.593 1.595 3.795 1.00 . A A . 311 SER HA 1 1
12 13472 1 1 1 SER HB2 H -17.126 4.249 2.645 1.00 . A A . 311 SER HB2 1 1
12 13473 1 1 1 SER HB3 H -16.858 2.707 1.835 1.00 . A A . 311 SER HB3 1 1
12 13474 1 1 1 SER HG H -19.090 2.258 2.789 1.00 . A A . 311 SER HG 1 1
12 13475 1 1 1 SER N N -18.277 2.397 4.786 1.00 . A A . 311 SER N 1 1
12 13476 1 1 1 SER O O -16.326 4.610 4.985 1.00 . A A . 311 SER O 1 1
12 13477 1 1 1 SER OG O -18.798 3.091 2.412 1.00 . A A . 311 SER OG 1 1
12 13478 1 1 2 GLY C C -12.563 3.721 5.025 1.00 . A A . 312 GLY C 1 1
12 13479 1 1 2 GLY CA C -13.891 3.751 5.786 1.00 . A A . 312 GLY CA 1 1
12 13480 1 1 2 GLY H H -14.706 2.001 4.828 1.00 . A A . 312 GLY H 1 1
12 13481 1 1 2 GLY HA2 H -14.237 4.770 5.874 1.00 . A A . 312 GLY HA2 1 1
12 13482 1 1 2 GLY HA3 H -13.742 3.338 6.772 1.00 . A A . 312 GLY HA3 1 1
12 13483 1 1 2 GLY N N -14.902 2.934 5.056 1.00 . A A . 312 GLY N 1 1
12 13484 1 1 2 GLY O O -11.571 3.220 5.517 1.00 . A A . 312 GLY O 1 1
12 13485 1 1 3 PRO C C -10.245 5.218 3.570 1.00 . A A . 313 PRO C 1 1
12 13486 1 1 3 PRO CA C -11.316 4.293 2.987 1.00 . A A . 313 PRO CA 1 1
12 13487 1 1 3 PRO CB C -11.805 4.822 1.635 1.00 . A A . 313 PRO CB 1 1
12 13488 1 1 3 PRO CD C -13.694 4.882 3.160 1.00 . A A . 313 PRO CD 1 1
12 13489 1 1 3 PRO CG C -13.087 5.533 1.917 1.00 . A A . 313 PRO CG 1 1
12 13490 1 1 3 PRO HA H -10.921 3.299 2.861 1.00 . A A . 313 PRO HA 1 1
12 13491 1 1 3 PRO HB2 H -11.079 5.507 1.220 1.00 . A A . 313 PRO HB2 1 1
12 13492 1 1 3 PRO HB3 H -11.980 4.004 0.955 1.00 . A A . 313 PRO HB3 1 1
12 13493 1 1 3 PRO HD2 H -14.148 5.631 3.791 1.00 . A A . 313 PRO HD2 1 1
12 13494 1 1 3 PRO HD3 H -14.417 4.131 2.878 1.00 . A A . 313 PRO HD3 1 1
12 13495 1 1 3 PRO HG2 H -12.892 6.582 2.104 1.00 . A A . 313 PRO HG2 1 1
12 13496 1 1 3 PRO HG3 H -13.761 5.423 1.083 1.00 . A A . 313 PRO HG3 1 1
12 13497 1 1 3 PRO N N -12.547 4.256 3.833 1.00 . A A . 313 PRO N 1 1
12 13498 1 1 3 PRO O O -10.547 6.200 4.220 1.00 . A A . 313 PRO O 1 1
12 13499 1 1 4 SER C C -8.117 7.213 3.391 1.00 . A A . 314 SER C 1 1
12 13500 1 1 4 SER CA C -7.913 5.783 3.888 1.00 . A A . 314 SER CA 1 1
12 13501 1 1 4 SER CB C -6.556 5.264 3.412 1.00 . A A . 314 SER CB 1 1
12 13502 1 1 4 SER H H -8.771 4.120 2.817 1.00 . A A . 314 SER H 1 1
12 13503 1 1 4 SER HA H -7.948 5.768 4.965 1.00 . A A . 314 SER HA 1 1
12 13504 1 1 4 SER HB2 H -6.488 5.354 2.341 1.00 . A A . 314 SER HB2 1 1
12 13505 1 1 4 SER HB3 H -5.768 5.848 3.871 1.00 . A A . 314 SER HB3 1 1
12 13506 1 1 4 SER HG H -6.424 3.842 4.735 1.00 . A A . 314 SER HG 1 1
12 13507 1 1 4 SER N N -8.996 4.915 3.343 1.00 . A A . 314 SER N 1 1
12 13508 1 1 4 SER O O -7.862 8.171 4.095 1.00 . A A . 314 SER O 1 1
12 13509 1 1 4 SER OG O -6.423 3.896 3.776 1.00 . A A . 314 SER OG 1 1
12 13510 1 1 5 CYS C C -10.154 8.775 0.910 1.00 . A A . 315 CYS C 1 1
12 13511 1 1 5 CYS CA C -8.809 8.735 1.635 1.00 . A A . 315 CYS CA 1 1
12 13512 1 1 5 CYS CB C -7.691 9.091 0.653 1.00 . A A . 315 CYS CB 1 1
12 13513 1 1 5 CYS H H -8.784 6.582 1.632 1.00 . A A . 315 CYS H 1 1
12 13514 1 1 5 CYS HA H -8.816 9.450 2.446 1.00 . A A . 315 CYS HA 1 1
12 13515 1 1 5 CYS HB2 H -8.124 9.404 -0.285 1.00 . A A . 315 CYS HB2 1 1
12 13516 1 1 5 CYS HB3 H -7.097 9.895 1.060 1.00 . A A . 315 CYS HB3 1 1
12 13517 1 1 5 CYS N N -8.581 7.368 2.180 1.00 . A A . 315 CYS N 1 1
12 13518 1 1 5 CYS O O -10.522 7.850 0.214 1.00 . A A . 315 CYS O 1 1
12 13519 1 1 5 CYS SG S -6.641 7.643 0.379 1.00 . A A . 315 CYS SG 1 1
12 13520 1 1 6 LYS C C -12.001 10.468 -1.045 1.00 . A A . 316 LYS C 1 1
12 13521 1 1 6 LYS CA C -12.207 9.942 0.377 1.00 . A A . 316 LYS CA 1 1
12 13522 1 1 6 LYS CB C -13.112 10.903 1.148 1.00 . A A . 316 LYS CB 1 1
12 13523 1 1 6 LYS CD C -14.372 11.248 3.278 1.00 . A A . 316 LYS CD 1 1
12 13524 1 1 6 LYS CE C -14.536 10.765 4.721 1.00 . A A . 316 LYS CE 1 1
12 13525 1 1 6 LYS CG C -13.377 10.345 2.547 1.00 . A A . 316 LYS CG 1 1
12 13526 1 1 6 LYS H H -10.573 10.578 1.624 1.00 . A A . 316 LYS H 1 1
12 13527 1 1 6 LYS HA H -12.667 8.967 0.338 1.00 . A A . 316 LYS HA 1 1
12 13528 1 1 6 LYS HB2 H -12.626 11.866 1.231 1.00 . A A . 316 LYS HB2 1 1
12 13529 1 1 6 LYS HB3 H -14.050 11.017 0.625 1.00 . A A . 316 LYS HB3 1 1
12 13530 1 1 6 LYS HD2 H -14.002 12.264 3.278 1.00 . A A . 316 LYS HD2 1 1
12 13531 1 1 6 LYS HD3 H -15.328 11.212 2.779 1.00 . A A . 316 LYS HD3 1 1
12 13532 1 1 6 LYS HE2 H -15.569 10.867 5.019 1.00 . A A . 316 LYS HE2 1 1
12 13533 1 1 6 LYS HE3 H -14.242 9.730 4.790 1.00 . A A . 316 LYS HE3 1 1
12 13534 1 1 6 LYS HG2 H -13.788 9.348 2.466 1.00 . A A . 316 LYS HG2 1 1
12 13535 1 1 6 LYS HG3 H -12.452 10.310 3.104 1.00 . A A . 316 LYS HG3 1 1
12 13536 1 1 6 LYS HZ1 H -13.584 11.111 6.540 1.00 . A A . 316 LYS HZ1 1 1
12 13537 1 1 6 LYS HZ2 H -14.113 12.523 5.755 1.00 . A A . 316 LYS HZ2 1 1
12 13538 1 1 6 LYS HZ3 H -12.736 11.700 5.194 1.00 . A A . 316 LYS HZ3 1 1
12 13539 1 1 6 LYS N N -10.889 9.842 1.060 1.00 . A A . 316 LYS N 1 1
12 13540 1 1 6 LYS NZ N -13.679 11.587 5.621 1.00 . A A . 316 LYS NZ 1 1
12 13541 1 1 6 LYS O O -12.938 10.629 -1.800 1.00 . A A . 316 LYS O 1 1
12 13542 1 1 7 HIS C C -10.651 10.127 -3.796 1.00 . A A . 317 HIS C 1 1
12 13543 1 1 7 HIS CA C -10.511 11.262 -2.782 1.00 . A A . 317 HIS CA 1 1
12 13544 1 1 7 HIS CB C -9.085 11.817 -2.844 1.00 . A A . 317 HIS CB 1 1
12 13545 1 1 7 HIS CD2 C -9.098 13.831 -1.157 1.00 . A A . 317 HIS CD2 1 1
12 13546 1 1 7 HIS CE1 C -7.955 12.907 0.438 1.00 . A A . 317 HIS CE1 1 1
12 13547 1 1 7 HIS CG C -8.781 12.563 -1.577 1.00 . A A . 317 HIS CG 1 1
12 13548 1 1 7 HIS H H -10.039 10.608 -0.784 1.00 . A A . 317 HIS H 1 1
12 13549 1 1 7 HIS HA H -11.214 12.047 -3.016 1.00 . A A . 317 HIS HA 1 1
12 13550 1 1 7 HIS HB2 H -8.386 11.000 -2.955 1.00 . A A . 317 HIS HB2 1 1
12 13551 1 1 7 HIS HB3 H -8.996 12.485 -3.687 1.00 . A A . 317 HIS HB3 1 1
12 13552 1 1 7 HIS HD1 H -7.675 11.086 -0.534 1.00 . A A . 317 HIS HD1 1 1
12 13553 1 1 7 HIS HD2 H -9.666 14.552 -1.726 1.00 . A A . 317 HIS HD2 1 1
12 13554 1 1 7 HIS HE1 H -7.439 12.744 1.372 1.00 . A A . 317 HIS HE1 1 1
12 13555 1 1 7 HIS HE2 H -8.647 14.856 0.656 1.00 . A A . 317 HIS HE2 1 1
12 13556 1 1 7 HIS N N -10.780 10.741 -1.413 1.00 . A A . 317 HIS N 1 1
12 13557 1 1 7 HIS ND1 N -8.051 11.992 -0.544 1.00 . A A . 317 HIS ND1 1 1
12 13558 1 1 7 HIS NE2 N -8.575 14.043 0.112 1.00 . A A . 317 HIS NE2 1 1
12 13559 1 1 7 HIS O O -11.019 10.339 -4.935 1.00 . A A . 317 HIS O 1 1
12 13560 1 1 8 CYS C C -11.922 7.467 -4.625 1.00 . A A . 318 CYS C 1 1
12 13561 1 1 8 CYS CA C -10.452 7.776 -4.340 1.00 . A A . 318 CYS CA 1 1
12 13562 1 1 8 CYS CB C -9.788 6.540 -3.729 1.00 . A A . 318 CYS CB 1 1
12 13563 1 1 8 CYS H H -10.045 8.778 -2.476 1.00 . A A . 318 CYS H 1 1
12 13564 1 1 8 CYS HA H -9.954 8.030 -5.261 1.00 . A A . 318 CYS HA 1 1
12 13565 1 1 8 CYS HB2 H -10.475 5.709 -3.761 1.00 . A A . 318 CYS HB2 1 1
12 13566 1 1 8 CYS HB3 H -8.899 6.294 -4.292 1.00 . A A . 318 CYS HB3 1 1
12 13567 1 1 8 CYS N N -10.348 8.924 -3.395 1.00 . A A . 318 CYS N 1 1
12 13568 1 1 8 CYS O O -12.307 7.205 -5.747 1.00 . A A . 318 CYS O 1 1
12 13569 1 1 8 CYS SG S -9.336 6.880 -2.011 1.00 . A A . 318 CYS SG 1 1
12 13570 1 1 9 LYS C C -14.790 8.169 -4.825 1.00 . A A . 319 LYS C 1 1
12 13571 1 1 9 LYS CA C -14.191 7.178 -3.828 1.00 . A A . 319 LYS CA 1 1
12 13572 1 1 9 LYS CB C -14.938 7.282 -2.495 1.00 . A A . 319 LYS CB 1 1
12 13573 1 1 9 LYS CD C -17.143 6.975 -1.362 1.00 . A A . 319 LYS CD 1 1
12 13574 1 1 9 LYS CE C -18.540 6.367 -1.502 1.00 . A A . 319 LYS CE 1 1
12 13575 1 1 9 LYS CG C -16.383 6.821 -2.682 1.00 . A A . 319 LYS CG 1 1
12 13576 1 1 9 LYS H H -12.417 7.689 -2.716 1.00 . A A . 319 LYS H 1 1
12 13577 1 1 9 LYS HA H -14.292 6.176 -4.215 1.00 . A A . 319 LYS HA 1 1
12 13578 1 1 9 LYS HB2 H -14.449 6.656 -1.760 1.00 . A A . 319 LYS HB2 1 1
12 13579 1 1 9 LYS HB3 H -14.930 8.308 -2.157 1.00 . A A . 319 LYS HB3 1 1
12 13580 1 1 9 LYS HD2 H -16.605 6.465 -0.575 1.00 . A A . 319 LYS HD2 1 1
12 13581 1 1 9 LYS HD3 H -17.231 8.023 -1.118 1.00 . A A . 319 LYS HD3 1 1
12 13582 1 1 9 LYS HE2 H -19.201 7.087 -1.963 1.00 . A A . 319 LYS HE2 1 1
12 13583 1 1 9 LYS HE3 H -18.489 5.480 -2.118 1.00 . A A . 319 LYS HE3 1 1
12 13584 1 1 9 LYS HG2 H -16.857 7.421 -3.444 1.00 . A A . 319 LYS HG2 1 1
12 13585 1 1 9 LYS HG3 H -16.395 5.785 -2.983 1.00 . A A . 319 LYS HG3 1 1
12 13586 1 1 9 LYS HZ1 H -19.919 5.427 -0.257 1.00 . A A . 319 LYS HZ1 1 1
12 13587 1 1 9 LYS HZ2 H -19.291 6.874 0.373 1.00 . A A . 319 LYS HZ2 1 1
12 13588 1 1 9 LYS HZ3 H -18.340 5.465 0.364 1.00 . A A . 319 LYS HZ3 1 1
12 13589 1 1 9 LYS N N -12.747 7.483 -3.616 1.00 . A A . 319 LYS N 1 1
12 13590 1 1 9 LYS NZ N -19.063 6.006 -0.154 1.00 . A A . 319 LYS NZ 1 1
12 13591 1 1 9 LYS O O -15.547 7.801 -5.704 1.00 . A A . 319 LYS O 1 1
12 13592 1 1 10 ASP C C -14.570 10.094 -7.069 1.00 . A A . 320 ASP C 1 1
12 13593 1 1 10 ASP CA C -15.007 10.434 -5.646 1.00 . A A . 320 ASP CA 1 1
12 13594 1 1 10 ASP CB C -14.486 11.818 -5.262 1.00 . A A . 320 ASP CB 1 1
12 13595 1 1 10 ASP CG C -15.074 12.229 -3.910 1.00 . A A . 320 ASP CG 1 1
12 13596 1 1 10 ASP H H -13.848 9.701 -3.992 1.00 . A A . 320 ASP H 1 1
12 13597 1 1 10 ASP HA H -16.084 10.425 -5.596 1.00 . A A . 320 ASP HA 1 1
12 13598 1 1 10 ASP HB2 H -13.410 11.791 -5.194 1.00 . A A . 320 ASP HB2 1 1
12 13599 1 1 10 ASP HB3 H -14.782 12.533 -6.011 1.00 . A A . 320 ASP HB3 1 1
12 13600 1 1 10 ASP N N -14.458 9.424 -4.703 1.00 . A A . 320 ASP N 1 1
12 13601 1 1 10 ASP O O -15.316 10.257 -8.014 1.00 . A A . 320 ASP O 1 1
12 13602 1 1 10 ASP OD1 O -15.999 11.570 -3.464 1.00 . A A . 320 ASP OD1 1 1
12 13603 1 1 10 ASP OD2 O -14.590 13.194 -3.345 1.00 . A A . 320 ASP OD2 1 1
12 13604 1 1 11 ASP C C -12.181 7.909 -8.533 1.00 . A A . 321 ASP C 1 1
12 13605 1 1 11 ASP CA C -12.878 9.268 -8.584 1.00 . A A . 321 ASP CA 1 1
12 13606 1 1 11 ASP CB C -11.894 10.335 -9.067 1.00 . A A . 321 ASP CB 1 1
12 13607 1 1 11 ASP CG C -12.624 11.672 -9.220 1.00 . A A . 321 ASP CG 1 1
12 13608 1 1 11 ASP H H -12.784 9.498 -6.452 1.00 . A A . 321 ASP H 1 1
12 13609 1 1 11 ASP HA H -13.714 9.217 -9.263 1.00 . A A . 321 ASP HA 1 1
12 13610 1 1 11 ASP HB2 H -11.093 10.439 -8.350 1.00 . A A . 321 ASP HB2 1 1
12 13611 1 1 11 ASP HB3 H -11.486 10.041 -10.022 1.00 . A A . 321 ASP HB3 1 1
12 13612 1 1 11 ASP N N -13.366 9.621 -7.226 1.00 . A A . 321 ASP N 1 1
12 13613 1 1 11 ASP O O -10.981 7.809 -8.700 1.00 . A A . 321 ASP O 1 1
12 13614 1 1 11 ASP OD1 O -13.844 11.660 -9.222 1.00 . A A . 321 ASP OD1 1 1
12 13615 1 1 11 ASP OD2 O -11.948 12.682 -9.330 1.00 . A A . 321 ASP OD2 1 1
12 13616 1 1 12 VAL C C -11.656 5.248 -9.622 1.00 . A A . 322 VAL C 1 1
12 13617 1 1 12 VAL CA C -12.313 5.510 -8.272 1.00 . A A . 322 VAL CA 1 1
12 13618 1 1 12 VAL CB C -13.401 4.472 -8.014 1.00 . A A . 322 VAL CB 1 1
12 13619 1 1 12 VAL CG1 C -12.819 3.074 -8.192 1.00 . A A . 322 VAL CG1 1 1
12 13620 1 1 12 VAL CG2 C -13.924 4.625 -6.583 1.00 . A A . 322 VAL CG2 1 1
12 13621 1 1 12 VAL H H -13.890 6.955 -8.198 1.00 . A A . 322 VAL H 1 1
12 13622 1 1 12 VAL HA H -11.571 5.469 -7.488 1.00 . A A . 322 VAL HA 1 1
12 13623 1 1 12 VAL HB H -14.212 4.616 -8.713 1.00 . A A . 322 VAL HB 1 1
12 13624 1 1 12 VAL HG11 H -13.208 2.421 -7.426 1.00 . A A . 322 VAL HG11 1 1
12 13625 1 1 12 VAL HG12 H -11.743 3.124 -8.114 1.00 . A A . 322 VAL HG12 1 1
12 13626 1 1 12 VAL HG13 H -13.093 2.694 -9.164 1.00 . A A . 322 VAL HG13 1 1
12 13627 1 1 12 VAL HG21 H -14.723 3.919 -6.414 1.00 . A A . 322 VAL HG21 1 1
12 13628 1 1 12 VAL HG22 H -14.292 5.630 -6.441 1.00 . A A . 322 VAL HG22 1 1
12 13629 1 1 12 VAL HG23 H -13.123 4.434 -5.884 1.00 . A A . 322 VAL HG23 1 1
12 13630 1 1 12 VAL N N -12.925 6.858 -8.317 1.00 . A A . 322 VAL N 1 1
12 13631 1 1 12 VAL O O -10.633 4.601 -9.721 1.00 . A A . 322 VAL O 1 1
12 13632 1 1 13 ASN C C -10.286 6.211 -12.054 1.00 . A A . 323 ASN C 1 1
12 13633 1 1 13 ASN CA C -11.679 5.582 -12.018 1.00 . A A . 323 ASN CA 1 1
12 13634 1 1 13 ASN CB C -12.587 6.295 -13.019 1.00 . A A . 323 ASN CB 1 1
12 13635 1 1 13 ASN CG C -14.050 6.023 -12.655 1.00 . A A . 323 ASN CG 1 1
12 13636 1 1 13 ASN H H -13.063 6.292 -10.544 1.00 . A A . 323 ASN H 1 1
12 13637 1 1 13 ASN HA H -11.620 4.532 -12.256 1.00 . A A . 323 ASN HA 1 1
12 13638 1 1 13 ASN HB2 H -12.397 7.358 -12.985 1.00 . A A . 323 ASN HB2 1 1
12 13639 1 1 13 ASN HB3 H -12.391 5.924 -14.008 1.00 . A A . 323 ASN HB3 1 1
12 13640 1 1 13 ASN HD21 H -14.143 7.501 -11.324 1.00 . A A . 323 ASN HD21 1 1
12 13641 1 1 13 ASN HD22 H -15.573 6.608 -11.517 1.00 . A A . 323 ASN HD22 1 1
12 13642 1 1 13 ASN N N -12.244 5.767 -10.660 1.00 . A A . 323 ASN N 1 1
12 13643 1 1 13 ASN ND2 N -14.637 6.772 -11.757 1.00 . A A . 323 ASN ND2 1 1
12 13644 1 1 13 ASN O O -9.398 5.754 -12.748 1.00 . A A . 323 ASN O 1 1
12 13645 1 1 13 ASN OD1 O -14.662 5.119 -13.185 1.00 . A A . 323 ASN OD1 1 1
12 13646 1 1 14 ARG C C -7.851 7.193 -10.284 1.00 . A A . 324 ARG C 1 1
12 13647 1 1 14 ARG CA C -8.766 7.933 -11.263 1.00 . A A . 324 ARG CA 1 1
12 13648 1 1 14 ARG CB C -8.960 9.381 -10.793 1.00 . A A . 324 ARG CB 1 1
12 13649 1 1 14 ARG CD C -7.350 10.618 -12.281 1.00 . A A . 324 ARG CD 1 1
12 13650 1 1 14 ARG CG C -7.634 10.153 -10.849 1.00 . A A . 324 ARG CG 1 1
12 13651 1 1 14 ARG CZ C -5.475 11.607 -13.451 1.00 . A A . 324 ARG CZ 1 1
12 13652 1 1 14 ARG H H -10.826 7.599 -10.748 1.00 . A A . 324 ARG H 1 1
12 13653 1 1 14 ARG HA H -8.331 7.921 -12.248 1.00 . A A . 324 ARG HA 1 1
12 13654 1 1 14 ARG HB2 H -9.682 9.869 -11.430 1.00 . A A . 324 ARG HB2 1 1
12 13655 1 1 14 ARG HB3 H -9.324 9.378 -9.776 1.00 . A A . 324 ARG HB3 1 1
12 13656 1 1 14 ARG HD2 H -7.278 9.764 -12.936 1.00 . A A . 324 ARG HD2 1 1
12 13657 1 1 14 ARG HD3 H -8.151 11.260 -12.616 1.00 . A A . 324 ARG HD3 1 1
12 13658 1 1 14 ARG HE H -5.663 11.686 -11.475 1.00 . A A . 324 ARG HE 1 1
12 13659 1 1 14 ARG HG2 H -7.697 11.013 -10.198 1.00 . A A . 324 ARG HG2 1 1
12 13660 1 1 14 ARG HG3 H -6.832 9.514 -10.516 1.00 . A A . 324 ARG HG3 1 1
12 13661 1 1 14 ARG HH11 H -6.874 10.685 -14.544 1.00 . A A . 324 ARG HH11 1 1
12 13662 1 1 14 ARG HH12 H -5.557 11.370 -15.436 1.00 . A A . 324 ARG HH12 1 1
12 13663 1 1 14 ARG HH21 H -3.937 12.587 -12.622 1.00 . A A . 324 ARG HH21 1 1
12 13664 1 1 14 ARG HH22 H -3.894 12.447 -14.349 1.00 . A A . 324 ARG HH22 1 1
12 13665 1 1 14 ARG N N -10.092 7.257 -11.300 1.00 . A A . 324 ARG N 1 1
12 13666 1 1 14 ARG NE N -6.066 11.370 -12.311 1.00 . A A . 324 ARG NE 1 1
12 13667 1 1 14 ARG NH1 N -6.011 11.188 -14.564 1.00 . A A . 324 ARG NH1 1 1
12 13668 1 1 14 ARG NH2 N -4.347 12.265 -13.476 1.00 . A A . 324 ARG NH2 1 1
12 13669 1 1 14 ARG O O -8.302 6.622 -9.311 1.00 . A A . 324 ARG O 1 1
12 13670 1 1 15 LEU C C -5.391 7.377 -8.382 1.00 . A A . 325 LEU C 1 1
12 13671 1 1 15 LEU CA C -5.635 6.497 -9.609 1.00 . A A . 325 LEU CA 1 1
12 13672 1 1 15 LEU CB C -4.307 6.244 -10.330 1.00 . A A . 325 LEU CB 1 1
12 13673 1 1 15 LEU CD1 C -3.809 3.921 -9.526 1.00 . A A . 325 LEU CD1 1 1
12 13674 1 1 15 LEU CD2 C -1.943 5.533 -9.924 1.00 . A A . 325 LEU CD2 1 1
12 13675 1 1 15 LEU CG C -3.390 5.392 -9.444 1.00 . A A . 325 LEU CG 1 1
12 13676 1 1 15 LEU H H -6.224 7.665 -11.319 1.00 . A A . 325 LEU H 1 1
12 13677 1 1 15 LEU HA H -6.068 5.559 -9.302 1.00 . A A . 325 LEU HA 1 1
12 13678 1 1 15 LEU HB2 H -4.494 5.727 -11.259 1.00 . A A . 325 LEU HB2 1 1
12 13679 1 1 15 LEU HB3 H -3.828 7.189 -10.536 1.00 . A A . 325 LEU HB3 1 1
12 13680 1 1 15 LEU HD11 H -3.885 3.513 -8.528 1.00 . A A . 325 LEU HD11 1 1
12 13681 1 1 15 LEU HD12 H -3.070 3.367 -10.085 1.00 . A A . 325 LEU HD12 1 1
12 13682 1 1 15 LEU HD13 H -4.765 3.842 -10.021 1.00 . A A . 325 LEU HD13 1 1
12 13683 1 1 15 LEU HD21 H -1.831 5.046 -10.882 1.00 . A A . 325 LEU HD21 1 1
12 13684 1 1 15 LEU HD22 H -1.281 5.072 -9.206 1.00 . A A . 325 LEU HD22 1 1
12 13685 1 1 15 LEU HD23 H -1.695 6.579 -10.022 1.00 . A A . 325 LEU HD23 1 1
12 13686 1 1 15 LEU HG H -3.466 5.728 -8.421 1.00 . A A . 325 LEU HG 1 1
12 13687 1 1 15 LEU N N -6.570 7.199 -10.530 1.00 . A A . 325 LEU N 1 1
12 13688 1 1 15 LEU O O -5.122 8.557 -8.497 1.00 . A A . 325 LEU O 1 1
12 13689 1 1 16 CYS C C -3.877 7.313 -5.413 1.00 . A A . 326 CYS C 1 1
12 13690 1 1 16 CYS CA C -5.266 7.623 -5.976 1.00 . A A . 326 CYS CA 1 1
12 13691 1 1 16 CYS CB C -6.342 7.257 -4.949 1.00 . A A . 326 CYS CB 1 1
12 13692 1 1 16 CYS H H -5.707 5.866 -7.135 1.00 . A A . 326 CYS H 1 1
12 13693 1 1 16 CYS HA H -5.334 8.672 -6.215 1.00 . A A . 326 CYS HA 1 1
12 13694 1 1 16 CYS HB2 H -7.307 7.567 -5.319 1.00 . A A . 326 CYS HB2 1 1
12 13695 1 1 16 CYS HB3 H -6.343 6.188 -4.799 1.00 . A A . 326 CYS HB3 1 1
12 13696 1 1 16 CYS N N -5.487 6.816 -7.207 1.00 . A A . 326 CYS N 1 1
12 13697 1 1 16 CYS O O -3.597 6.205 -5.003 1.00 . A A . 326 CYS O 1 1
12 13698 1 1 16 CYS SG S -6.011 8.084 -3.375 1.00 . A A . 326 CYS SG 1 1
12 13699 1 1 17 ARG C C -1.668 7.872 -3.346 1.00 . A A . 327 ARG C 1 1
12 13700 1 1 17 ARG CA C -1.630 8.052 -4.866 1.00 . A A . 327 ARG CA 1 1
12 13701 1 1 17 ARG CB C -0.738 9.241 -5.219 1.00 . A A . 327 ARG CB 1 1
12 13702 1 1 17 ARG CD C 0.426 10.410 -7.098 1.00 . A A . 327 ARG CD 1 1
12 13703 1 1 17 ARG CG C -0.591 9.327 -6.740 1.00 . A A . 327 ARG CG 1 1
12 13704 1 1 17 ARG CZ C -0.988 12.376 -7.042 1.00 . A A . 327 ARG CZ 1 1
12 13705 1 1 17 ARG H H -3.254 9.169 -5.733 1.00 . A A . 327 ARG H 1 1
12 13706 1 1 17 ARG HA H -1.224 7.158 -5.317 1.00 . A A . 327 ARG HA 1 1
12 13707 1 1 17 ARG HB2 H -1.187 10.152 -4.846 1.00 . A A . 327 ARG HB2 1 1
12 13708 1 1 17 ARG HB3 H 0.236 9.110 -4.772 1.00 . A A . 327 ARG HB3 1 1
12 13709 1 1 17 ARG HD2 H 1.395 10.138 -6.706 1.00 . A A . 327 ARG HD2 1 1
12 13710 1 1 17 ARG HD3 H 0.487 10.505 -8.172 1.00 . A A . 327 ARG HD3 1 1
12 13711 1 1 17 ARG HE H 0.458 12.064 -5.716 1.00 . A A . 327 ARG HE 1 1
12 13712 1 1 17 ARG HG2 H -0.253 8.375 -7.122 1.00 . A A . 327 ARG HG2 1 1
12 13713 1 1 17 ARG HG3 H -1.546 9.573 -7.180 1.00 . A A . 327 ARG HG3 1 1
12 13714 1 1 17 ARG HH11 H -1.312 11.032 -8.490 1.00 . A A . 327 ARG HH11 1 1
12 13715 1 1 17 ARG HH12 H -2.356 12.414 -8.503 1.00 . A A . 327 ARG HH12 1 1
12 13716 1 1 17 ARG HH21 H -0.894 13.877 -5.719 1.00 . A A . 327 ARG HH21 1 1
12 13717 1 1 17 ARG HH22 H -2.119 14.024 -6.934 1.00 . A A . 327 ARG HH22 1 1
12 13718 1 1 17 ARG N N -3.005 8.284 -5.394 1.00 . A A . 327 ARG N 1 1
12 13719 1 1 17 ARG NE N -0.002 11.710 -6.507 1.00 . A A . 327 ARG NE 1 1
12 13720 1 1 17 ARG NH1 N -1.600 11.905 -8.094 1.00 . A A . 327 ARG NH1 1 1
12 13721 1 1 17 ARG NH2 N -1.363 13.515 -6.525 1.00 . A A . 327 ARG NH2 1 1
12 13722 1 1 17 ARG O O -0.847 7.183 -2.773 1.00 . A A . 327 ARG O 1 1
12 13723 1 1 18 VAL C C -2.770 6.882 -0.822 1.00 . A A . 328 VAL C 1 1
12 13724 1 1 18 VAL CA C -2.678 8.359 -1.202 1.00 . A A . 328 VAL CA 1 1
12 13725 1 1 18 VAL CB C -3.913 9.098 -0.684 1.00 . A A . 328 VAL CB 1 1
12 13726 1 1 18 VAL CG1 C -4.007 8.935 0.835 1.00 . A A . 328 VAL CG1 1 1
12 13727 1 1 18 VAL CG2 C -3.804 10.585 -1.033 1.00 . A A . 328 VAL CG2 1 1
12 13728 1 1 18 VAL H H -3.256 9.049 -3.162 1.00 . A A . 328 VAL H 1 1
12 13729 1 1 18 VAL HA H -1.791 8.787 -0.760 1.00 . A A . 328 VAL HA 1 1
12 13730 1 1 18 VAL HB H -4.795 8.684 -1.144 1.00 . A A . 328 VAL HB 1 1
12 13731 1 1 18 VAL HG11 H -4.856 9.489 1.203 1.00 . A A . 328 VAL HG11 1 1
12 13732 1 1 18 VAL HG12 H -3.106 9.310 1.293 1.00 . A A . 328 VAL HG12 1 1
12 13733 1 1 18 VAL HG13 H -4.126 7.889 1.079 1.00 . A A . 328 VAL HG13 1 1
12 13734 1 1 18 VAL HG21 H -3.617 11.151 -0.134 1.00 . A A . 328 VAL HG21 1 1
12 13735 1 1 18 VAL HG22 H -4.729 10.917 -1.482 1.00 . A A . 328 VAL HG22 1 1
12 13736 1 1 18 VAL HG23 H -2.991 10.733 -1.729 1.00 . A A . 328 VAL HG23 1 1
12 13737 1 1 18 VAL N N -2.606 8.491 -2.685 1.00 . A A . 328 VAL N 1 1
12 13738 1 1 18 VAL O O -2.147 6.438 0.122 1.00 . A A . 328 VAL O 1 1
12 13739 1 1 19 CYS C C -3.469 3.833 -2.494 1.00 . A A . 329 CYS C 1 1
12 13740 1 1 19 CYS CA C -3.663 4.662 -1.223 1.00 . A A . 329 CYS CA 1 1
12 13741 1 1 19 CYS CB C -5.049 4.384 -0.634 1.00 . A A . 329 CYS CB 1 1
12 13742 1 1 19 CYS H H -4.032 6.489 -2.307 1.00 . A A . 329 CYS H 1 1
12 13743 1 1 19 CYS HA H -2.906 4.392 -0.503 1.00 . A A . 329 CYS HA 1 1
12 13744 1 1 19 CYS HB2 H -5.098 3.358 -0.301 1.00 . A A . 329 CYS HB2 1 1
12 13745 1 1 19 CYS HB3 H -5.221 5.042 0.205 1.00 . A A . 329 CYS HB3 1 1
12 13746 1 1 19 CYS N N -3.539 6.113 -1.549 1.00 . A A . 329 CYS N 1 1
12 13747 1 1 19 CYS O O -4.396 3.244 -3.011 1.00 . A A . 329 CYS O 1 1
12 13748 1 1 19 CYS SG S -6.313 4.671 -1.896 1.00 . A A . 329 CYS SG 1 1
12 13749 1 1 20 ALA C C -0.519 2.639 -4.301 1.00 . A A . 330 ALA C 1 1
12 13750 1 1 20 ALA CA C -2.005 2.992 -4.233 1.00 . A A . 330 ALA CA 1 1
12 13751 1 1 20 ALA CB C -2.391 3.810 -5.466 1.00 . A A . 330 ALA CB 1 1
12 13752 1 1 20 ALA H H -1.535 4.263 -2.564 1.00 . A A . 330 ALA H 1 1
12 13753 1 1 20 ALA HA H -2.589 2.084 -4.209 1.00 . A A . 330 ALA HA 1 1
12 13754 1 1 20 ALA HB1 H -1.879 4.762 -5.440 1.00 . A A . 330 ALA HB1 1 1
12 13755 1 1 20 ALA HB2 H -3.457 3.974 -5.471 1.00 . A A . 330 ALA HB2 1 1
12 13756 1 1 20 ALA HB3 H -2.103 3.273 -6.359 1.00 . A A . 330 ALA HB3 1 1
12 13757 1 1 20 ALA N N -2.267 3.783 -3.000 1.00 . A A . 330 ALA N 1 1
12 13758 1 1 20 ALA O O 0.268 3.066 -3.481 1.00 . A A . 330 ALA O 1 1
12 13759 1 1 21 CYS C C 2.124 2.729 -5.756 1.00 . A A . 331 CYS C 1 1
12 13760 1 1 21 CYS CA C 1.307 1.487 -5.389 1.00 . A A . 331 CYS CA 1 1
12 13761 1 1 21 CYS CB C 1.466 0.419 -6.469 1.00 . A A . 331 CYS CB 1 1
12 13762 1 1 21 CYS H H -0.778 1.528 -5.926 1.00 . A A . 331 CYS H 1 1
12 13763 1 1 21 CYS HA H 1.653 1.097 -4.442 1.00 . A A . 331 CYS HA 1 1
12 13764 1 1 21 CYS HB2 H 0.720 -0.350 -6.327 1.00 . A A . 331 CYS HB2 1 1
12 13765 1 1 21 CYS HB3 H 1.338 0.867 -7.440 1.00 . A A . 331 CYS HB3 1 1
12 13766 1 1 21 CYS N N -0.128 1.863 -5.274 1.00 . A A . 331 CYS N 1 1
12 13767 1 1 21 CYS O O 1.762 3.496 -6.624 1.00 . A A . 331 CYS O 1 1
12 13768 1 1 21 CYS SG S 3.113 -0.316 -6.352 1.00 . A A . 331 CYS SG 1 1
12 13769 1 1 22 HIS C C 4.578 4.158 -6.792 1.00 . A A . 332 HIS C 1 1
12 13770 1 1 22 HIS CA C 4.055 4.150 -5.349 1.00 . A A . 332 HIS CA 1 1
12 13771 1 1 22 HIS CB C 5.239 4.157 -4.379 1.00 . A A . 332 HIS CB 1 1
12 13772 1 1 22 HIS CD2 C 7.469 5.505 -4.731 1.00 . A A . 332 HIS CD2 1 1
12 13773 1 1 22 HIS CE1 C 6.601 7.465 -5.071 1.00 . A A . 332 HIS CE1 1 1
12 13774 1 1 22 HIS CG C 6.105 5.358 -4.651 1.00 . A A . 332 HIS CG 1 1
12 13775 1 1 22 HIS H H 3.476 2.323 -4.365 1.00 . A A . 332 HIS H 1 1
12 13776 1 1 22 HIS HA H 3.462 5.037 -5.183 1.00 . A A . 332 HIS HA 1 1
12 13777 1 1 22 HIS HB2 H 4.874 4.199 -3.364 1.00 . A A . 332 HIS HB2 1 1
12 13778 1 1 22 HIS HB3 H 5.820 3.258 -4.516 1.00 . A A . 332 HIS HB3 1 1
12 13779 1 1 22 HIS HD1 H 4.621 6.855 -4.877 1.00 . A A . 332 HIS HD1 1 1
12 13780 1 1 22 HIS HD2 H 8.191 4.713 -4.600 1.00 . A A . 332 HIS HD2 1 1
12 13781 1 1 22 HIS HE1 H 6.491 8.522 -5.266 1.00 . A A . 332 HIS HE1 1 1
12 13782 1 1 22 HIS HE2 H 8.667 7.229 -5.105 1.00 . A A . 332 HIS HE2 1 1
12 13783 1 1 22 HIS N N 3.215 2.947 -5.075 1.00 . A A . 332 HIS N 1 1
12 13784 1 1 22 HIS ND1 N 5.573 6.621 -4.869 1.00 . A A . 332 HIS ND1 1 1
12 13785 1 1 22 HIS NE2 N 7.775 6.835 -4.995 1.00 . A A . 332 HIS NE2 1 1
12 13786 1 1 22 HIS O O 4.630 5.191 -7.427 1.00 . A A . 332 HIS O 1 1
12 13787 1 1 23 LEU C C 4.441 2.782 -9.736 1.00 . A A . 333 LEU C 1 1
12 13788 1 1 23 LEU CA C 5.546 3.024 -8.696 1.00 . A A . 333 LEU CA 1 1
12 13789 1 1 23 LEU CB C 6.608 1.929 -8.812 1.00 . A A . 333 LEU CB 1 1
12 13790 1 1 23 LEU CD1 C 8.784 1.086 -7.915 1.00 . A A . 333 LEU CD1 1 1
12 13791 1 1 23 LEU CD2 C 8.307 3.537 -7.926 1.00 . A A . 333 LEU CD2 1 1
12 13792 1 1 23 LEU CG C 7.691 2.145 -7.753 1.00 . A A . 333 LEU CG 1 1
12 13793 1 1 23 LEU H H 4.975 2.211 -6.781 1.00 . A A . 333 LEU H 1 1
12 13794 1 1 23 LEU HA H 6.006 3.978 -8.895 1.00 . A A . 333 LEU HA 1 1
12 13795 1 1 23 LEU HB2 H 6.147 0.967 -8.659 1.00 . A A . 333 LEU HB2 1 1
12 13796 1 1 23 LEU HB3 H 7.055 1.962 -9.793 1.00 . A A . 333 LEU HB3 1 1
12 13797 1 1 23 LEU HD11 H 8.328 0.110 -7.990 1.00 . A A . 333 LEU HD11 1 1
12 13798 1 1 23 LEU HD12 H 9.440 1.114 -7.058 1.00 . A A . 333 LEU HD12 1 1
12 13799 1 1 23 LEU HD13 H 9.351 1.289 -8.811 1.00 . A A . 333 LEU HD13 1 1
12 13800 1 1 23 LEU HD21 H 9.316 3.533 -7.544 1.00 . A A . 333 LEU HD21 1 1
12 13801 1 1 23 LEU HD22 H 7.718 4.261 -7.383 1.00 . A A . 333 LEU HD22 1 1
12 13802 1 1 23 LEU HD23 H 8.319 3.797 -8.974 1.00 . A A . 333 LEU HD23 1 1
12 13803 1 1 23 LEU HG H 7.254 2.064 -6.768 1.00 . A A . 333 LEU HG 1 1
12 13804 1 1 23 LEU N N 4.996 3.035 -7.307 1.00 . A A . 333 LEU N 1 1
12 13805 1 1 23 LEU O O 3.777 3.700 -10.172 1.00 . A A . 333 LEU O 1 1
12 13806 1 1 24 CYS C C 1.893 1.924 -10.821 1.00 . A A . 334 CYS C 1 1
12 13807 1 1 24 CYS CA C 3.224 1.263 -11.192 1.00 . A A . 334 CYS CA 1 1
12 13808 1 1 24 CYS CB C 3.032 -0.253 -11.303 1.00 . A A . 334 CYS CB 1 1
12 13809 1 1 24 CYS H H 4.820 0.833 -9.809 1.00 . A A . 334 CYS H 1 1
12 13810 1 1 24 CYS HA H 3.557 1.647 -12.145 1.00 . A A . 334 CYS HA 1 1
12 13811 1 1 24 CYS HB2 H 2.481 -0.481 -12.204 1.00 . A A . 334 CYS HB2 1 1
12 13812 1 1 24 CYS HB3 H 3.998 -0.735 -11.342 1.00 . A A . 334 CYS HB3 1 1
12 13813 1 1 24 CYS N N 4.260 1.557 -10.156 1.00 . A A . 334 CYS N 1 1
12 13814 1 1 24 CYS O O 1.252 2.548 -11.644 1.00 . A A . 334 CYS O 1 1
12 13815 1 1 24 CYS SG S 2.112 -0.863 -9.867 1.00 . A A . 334 CYS SG 1 1
12 13816 1 1 25 GLY C C -0.948 1.403 -9.311 1.00 . A A . 335 GLY C 1 1
12 13817 1 1 25 GLY CA C 0.181 2.424 -9.185 1.00 . A A . 335 GLY CA 1 1
12 13818 1 1 25 GLY H H 2.002 1.291 -8.948 1.00 . A A . 335 GLY H 1 1
12 13819 1 1 25 GLY HA2 H 0.252 2.760 -8.162 1.00 . A A . 335 GLY HA2 1 1
12 13820 1 1 25 GLY HA3 H -0.029 3.266 -9.827 1.00 . A A . 335 GLY HA3 1 1
12 13821 1 1 25 GLY N N 1.472 1.797 -9.597 1.00 . A A . 335 GLY N 1 1
12 13822 1 1 25 GLY O O -2.072 1.654 -8.921 1.00 . A A . 335 GLY O 1 1
12 13823 1 1 26 GLY C C -2.060 -1.361 -8.613 1.00 . A A . 336 GLY C 1 1
12 13824 1 1 26 GLY CA C -1.724 -0.788 -9.990 1.00 . A A . 336 GLY CA 1 1
12 13825 1 1 26 GLY H H 0.251 0.063 -10.152 1.00 . A A . 336 GLY H 1 1
12 13826 1 1 26 GLY HA2 H -2.607 -0.342 -10.424 1.00 . A A . 336 GLY HA2 1 1
12 13827 1 1 26 GLY HA3 H -1.367 -1.583 -10.629 1.00 . A A . 336 GLY HA3 1 1
12 13828 1 1 26 GLY N N -0.663 0.248 -9.847 1.00 . A A . 336 GLY N 1 1
12 13829 1 1 26 GLY O O -1.185 -1.685 -7.837 1.00 . A A . 336 GLY O 1 1
12 13830 1 1 27 ARG C C -3.109 -3.436 -6.812 1.00 . A A . 337 ARG C 1 1
12 13831 1 1 27 ARG CA C -3.702 -2.033 -6.971 1.00 . A A . 337 ARG CA 1 1
12 13832 1 1 27 ARG CB C -5.227 -2.105 -6.875 1.00 . A A . 337 ARG CB 1 1
12 13833 1 1 27 ARG CD C -7.318 -0.748 -6.694 1.00 . A A . 337 ARG CD 1 1
12 13834 1 1 27 ARG CG C -5.807 -0.690 -6.921 1.00 . A A . 337 ARG CG 1 1
12 13835 1 1 27 ARG CZ C -9.196 -1.490 -8.032 1.00 . A A . 337 ARG CZ 1 1
12 13836 1 1 27 ARG H H -4.014 -1.216 -8.940 1.00 . A A . 337 ARG H 1 1
12 13837 1 1 27 ARG HA H -3.320 -1.390 -6.192 1.00 . A A . 337 ARG HA 1 1
12 13838 1 1 27 ARG HB2 H -5.613 -2.681 -7.702 1.00 . A A . 337 ARG HB2 1 1
12 13839 1 1 27 ARG HB3 H -5.508 -2.575 -5.947 1.00 . A A . 337 ARG HB3 1 1
12 13840 1 1 27 ARG HD2 H -7.519 -1.133 -5.706 1.00 . A A . 337 ARG HD2 1 1
12 13841 1 1 27 ARG HD3 H -7.733 0.245 -6.783 1.00 . A A . 337 ARG HD3 1 1
12 13842 1 1 27 ARG HE H -7.405 -2.341 -8.141 1.00 . A A . 337 ARG HE 1 1
12 13843 1 1 27 ARG HG2 H -5.349 -0.088 -6.149 1.00 . A A . 337 ARG HG2 1 1
12 13844 1 1 27 ARG HG3 H -5.606 -0.249 -7.886 1.00 . A A . 337 ARG HG3 1 1
12 13845 1 1 27 ARG HH11 H -9.489 0.043 -6.777 1.00 . A A . 337 ARG HH11 1 1
12 13846 1 1 27 ARG HH12 H -10.869 -0.441 -7.705 1.00 . A A . 337 ARG HH12 1 1
12 13847 1 1 27 ARG HH21 H -9.195 -2.986 -9.361 1.00 . A A . 337 ARG HH21 1 1
12 13848 1 1 27 ARG HH22 H -10.703 -2.156 -9.169 1.00 . A A . 337 ARG HH22 1 1
12 13849 1 1 27 ARG N N -3.321 -1.485 -8.302 1.00 . A A . 337 ARG N 1 1
12 13850 1 1 27 ARG NE N -7.939 -1.640 -7.712 1.00 . A A . 337 ARG NE 1 1
12 13851 1 1 27 ARG NH1 N -9.907 -0.557 -7.460 1.00 . A A . 337 ARG NH1 1 1
12 13852 1 1 27 ARG NH2 N -9.739 -2.271 -8.923 1.00 . A A . 337 ARG NH2 1 1
12 13853 1 1 27 ARG O O -2.558 -3.773 -5.782 1.00 . A A . 337 ARG O 1 1
12 13854 1 1 28 GLN C C -2.790 -6.214 -6.364 1.00 . A A . 338 GLN C 1 1
12 13855 1 1 28 GLN CA C -2.638 -5.627 -7.774 1.00 . A A . 338 GLN CA 1 1
12 13856 1 1 28 GLN CB C -1.154 -5.585 -8.152 1.00 . A A . 338 GLN CB 1 1
12 13857 1 1 28 GLN CD C 0.462 -5.282 -10.038 1.00 . A A . 338 GLN CD 1 1
12 13858 1 1 28 GLN CG C -1.012 -5.215 -9.630 1.00 . A A . 338 GLN CG 1 1
12 13859 1 1 28 GLN H H -3.642 -3.939 -8.657 1.00 . A A . 338 GLN H 1 1
12 13860 1 1 28 GLN HA H -3.165 -6.257 -8.476 1.00 . A A . 338 GLN HA 1 1
12 13861 1 1 28 GLN HB2 H -0.652 -4.843 -7.551 1.00 . A A . 338 GLN HB2 1 1
12 13862 1 1 28 GLN HB3 H -0.710 -6.553 -7.980 1.00 . A A . 338 GLN HB3 1 1
12 13863 1 1 28 GLN HE21 H 1.100 -5.773 -8.218 1.00 . A A . 338 GLN HE21 1 1
12 13864 1 1 28 GLN HE22 H 2.311 -5.631 -9.398 1.00 . A A . 338 GLN HE22 1 1
12 13865 1 1 28 GLN HG2 H -1.583 -5.908 -10.230 1.00 . A A . 338 GLN HG2 1 1
12 13866 1 1 28 GLN HG3 H -1.383 -4.213 -9.787 1.00 . A A . 338 GLN HG3 1 1
12 13867 1 1 28 GLN N N -3.203 -4.245 -7.835 1.00 . A A . 338 GLN N 1 1
12 13868 1 1 28 GLN NE2 N 1.365 -5.587 -9.143 1.00 . A A . 338 GLN NE2 1 1
12 13869 1 1 28 GLN O O -1.864 -6.786 -5.824 1.00 . A A . 338 GLN O 1 1
12 13870 1 1 28 GLN OE1 O 0.797 -5.056 -11.182 1.00 . A A . 338 GLN OE1 1 1
12 13871 1 1 29 ASP C C -3.462 -5.720 -3.365 1.00 . A A . 339 ASP C 1 1
12 13872 1 1 29 ASP CA C -4.132 -6.642 -4.393 1.00 . A A . 339 ASP CA 1 1
12 13873 1 1 29 ASP CB C -3.508 -8.040 -4.321 1.00 . A A . 339 ASP CB 1 1
12 13874 1 1 29 ASP CG C -4.322 -8.912 -3.363 1.00 . A A . 339 ASP CG 1 1
12 13875 1 1 29 ASP H H -4.682 -5.619 -6.207 1.00 . A A . 339 ASP H 1 1
12 13876 1 1 29 ASP HA H -5.188 -6.712 -4.179 1.00 . A A . 339 ASP HA 1 1
12 13877 1 1 29 ASP HB2 H -3.513 -8.484 -5.307 1.00 . A A . 339 ASP HB2 1 1
12 13878 1 1 29 ASP HB3 H -2.493 -7.970 -3.965 1.00 . A A . 339 ASP HB3 1 1
12 13879 1 1 29 ASP N N -3.942 -6.083 -5.762 1.00 . A A . 339 ASP N 1 1
12 13880 1 1 29 ASP O O -2.348 -5.951 -2.939 1.00 . A A . 339 ASP O 1 1
12 13881 1 1 29 ASP OD1 O -4.894 -8.364 -2.436 1.00 . A A . 339 ASP OD1 1 1
12 13882 1 1 29 ASP OD2 O -4.359 -10.114 -3.574 1.00 . A A . 339 ASP OD2 1 1
12 13883 1 1 30 PRO C C -3.238 -4.354 -0.650 1.00 . A A . 340 PRO C 1 1
12 13884 1 1 30 PRO CA C -3.620 -3.695 -1.979 1.00 . A A . 340 PRO CA 1 1
12 13885 1 1 30 PRO CB C -4.780 -2.718 -1.763 1.00 . A A . 340 PRO CB 1 1
12 13886 1 1 30 PRO CD C -5.489 -4.322 -3.440 1.00 . A A . 340 PRO CD 1 1
12 13887 1 1 30 PRO CG C -5.699 -2.899 -2.925 1.00 . A A . 340 PRO CG 1 1
12 13888 1 1 30 PRO HA H -2.779 -3.166 -2.389 1.00 . A A . 340 PRO HA 1 1
12 13889 1 1 30 PRO HB2 H -5.294 -2.953 -0.841 1.00 . A A . 340 PRO HB2 1 1
12 13890 1 1 30 PRO HB3 H -4.414 -1.703 -1.739 1.00 . A A . 340 PRO HB3 1 1
12 13891 1 1 30 PRO HD2 H -6.229 -4.990 -3.024 1.00 . A A . 340 PRO HD2 1 1
12 13892 1 1 30 PRO HD3 H -5.526 -4.343 -4.518 1.00 . A A . 340 PRO HD3 1 1
12 13893 1 1 30 PRO HG2 H -6.724 -2.764 -2.609 1.00 . A A . 340 PRO HG2 1 1
12 13894 1 1 30 PRO HG3 H -5.455 -2.192 -3.702 1.00 . A A . 340 PRO HG3 1 1
12 13895 1 1 30 PRO N N -4.146 -4.678 -2.972 1.00 . A A . 340 PRO N 1 1
12 13896 1 1 30 PRO O O -2.370 -3.885 0.060 1.00 . A A . 340 PRO O 1 1
12 13897 1 1 31 ASP C C -2.114 -6.637 0.936 1.00 . A A . 341 ASP C 1 1
12 13898 1 1 31 ASP CA C -3.555 -6.120 0.977 1.00 . A A . 341 ASP CA 1 1
12 13899 1 1 31 ASP CB C -4.514 -7.293 1.176 1.00 . A A . 341 ASP CB 1 1
12 13900 1 1 31 ASP CG C -5.931 -6.762 1.401 1.00 . A A . 341 ASP CG 1 1
12 13901 1 1 31 ASP H H -4.578 -5.800 -0.886 1.00 . A A . 341 ASP H 1 1
12 13902 1 1 31 ASP HA H -3.665 -5.423 1.796 1.00 . A A . 341 ASP HA 1 1
12 13903 1 1 31 ASP HB2 H -4.498 -7.921 0.298 1.00 . A A . 341 ASP HB2 1 1
12 13904 1 1 31 ASP HB3 H -4.206 -7.865 2.034 1.00 . A A . 341 ASP HB3 1 1
12 13905 1 1 31 ASP N N -3.882 -5.437 -0.304 1.00 . A A . 341 ASP N 1 1
12 13906 1 1 31 ASP O O -1.470 -6.795 1.955 1.00 . A A . 341 ASP O 1 1
12 13907 1 1 31 ASP OD1 O -6.069 -5.570 1.618 1.00 . A A . 341 ASP OD1 1 1
12 13908 1 1 31 ASP OD2 O -6.854 -7.559 1.351 1.00 . A A . 341 ASP OD2 1 1
12 13909 1 1 32 LYS C C 0.775 -6.261 -0.420 1.00 . A A . 342 LYS C 1 1
12 13910 1 1 32 LYS CA C -0.213 -7.428 -0.342 1.00 . A A . 342 LYS CA 1 1
12 13911 1 1 32 LYS CB C -0.086 -8.280 -1.606 1.00 . A A . 342 LYS CB 1 1
12 13912 1 1 32 LYS CD C -0.783 -10.411 -2.706 1.00 . A A . 342 LYS CD 1 1
12 13913 1 1 32 LYS CE C -1.784 -11.567 -2.664 1.00 . A A . 342 LYS CE 1 1
12 13914 1 1 32 LYS CG C -0.990 -9.507 -1.488 1.00 . A A . 342 LYS CG 1 1
12 13915 1 1 32 LYS H H -2.144 -6.783 -1.042 1.00 . A A . 342 LYS H 1 1
12 13916 1 1 32 LYS HA H 0.013 -8.034 0.521 1.00 . A A . 342 LYS HA 1 1
12 13917 1 1 32 LYS HB2 H -0.385 -7.695 -2.464 1.00 . A A . 342 LYS HB2 1 1
12 13918 1 1 32 LYS HB3 H 0.938 -8.599 -1.724 1.00 . A A . 342 LYS HB3 1 1
12 13919 1 1 32 LYS HD2 H -0.935 -9.837 -3.609 1.00 . A A . 342 LYS HD2 1 1
12 13920 1 1 32 LYS HD3 H 0.220 -10.807 -2.695 1.00 . A A . 342 LYS HD3 1 1
12 13921 1 1 32 LYS HE2 H -1.263 -12.488 -2.449 1.00 . A A . 342 LYS HE2 1 1
12 13922 1 1 32 LYS HE3 H -2.518 -11.381 -1.895 1.00 . A A . 342 LYS HE3 1 1
12 13923 1 1 32 LYS HG2 H -0.741 -10.052 -0.589 1.00 . A A . 342 LYS HG2 1 1
12 13924 1 1 32 LYS HG3 H -2.021 -9.194 -1.446 1.00 . A A . 342 LYS HG3 1 1
12 13925 1 1 32 LYS HZ1 H -2.372 -10.787 -4.503 1.00 . A A . 342 LYS HZ1 1 1
12 13926 1 1 32 LYS HZ2 H -3.477 -11.889 -3.835 1.00 . A A . 342 LYS HZ2 1 1
12 13927 1 1 32 LYS HZ3 H -2.033 -12.448 -4.534 1.00 . A A . 342 LYS HZ3 1 1
12 13928 1 1 32 LYS N N -1.607 -6.912 -0.234 1.00 . A A . 342 LYS N 1 1
12 13929 1 1 32 LYS NZ N -2.468 -11.682 -3.984 1.00 . A A . 342 LYS NZ 1 1
12 13930 1 1 32 LYS O O 1.962 -6.456 -0.591 1.00 . A A . 342 LYS O 1 1
12 13931 1 1 33 GLN C C 1.831 -3.598 0.996 1.00 . A A . 343 GLN C 1 1
12 13932 1 1 33 GLN CA C 1.228 -3.885 -0.378 1.00 . A A . 343 GLN CA 1 1
12 13933 1 1 33 GLN CB C 0.460 -2.650 -0.853 1.00 . A A . 343 GLN CB 1 1
12 13934 1 1 33 GLN CD C -0.788 -1.632 -2.763 1.00 . A A . 343 GLN CD 1 1
12 13935 1 1 33 GLN CG C 0.029 -2.843 -2.307 1.00 . A A . 343 GLN CG 1 1
12 13936 1 1 33 GLN H H -0.657 -4.910 -0.167 1.00 . A A . 343 GLN H 1 1
12 13937 1 1 33 GLN HA H 2.019 -4.104 -1.078 1.00 . A A . 343 GLN HA 1 1
12 13938 1 1 33 GLN HB2 H -0.414 -2.509 -0.234 1.00 . A A . 343 GLN HB2 1 1
12 13939 1 1 33 GLN HB3 H 1.095 -1.781 -0.781 1.00 . A A . 343 GLN HB3 1 1
12 13940 1 1 33 GLN HE21 H -0.564 -2.030 -4.696 1.00 . A A . 343 GLN HE21 1 1
12 13941 1 1 33 GLN HE22 H -1.479 -0.645 -4.341 1.00 . A A . 343 GLN HE22 1 1
12 13942 1 1 33 GLN HG2 H 0.907 -2.939 -2.928 1.00 . A A . 343 GLN HG2 1 1
12 13943 1 1 33 GLN HG3 H -0.572 -3.734 -2.390 1.00 . A A . 343 GLN HG3 1 1
12 13944 1 1 33 GLN N N 0.303 -5.052 -0.301 1.00 . A A . 343 GLN N 1 1
12 13945 1 1 33 GLN NE2 N -0.958 -1.418 -4.038 1.00 . A A . 343 GLN NE2 1 1
12 13946 1 1 33 GLN O O 1.133 -3.510 1.988 1.00 . A A . 343 GLN O 1 1
12 13947 1 1 33 GLN OE1 O -1.277 -0.873 -1.949 1.00 . A A . 343 GLN OE1 1 1
12 13948 1 1 34 LEU C C 4.117 -1.646 2.401 1.00 . A A . 344 LEU C 1 1
12 13949 1 1 34 LEU CA C 3.778 -3.137 2.361 1.00 . A A . 344 LEU CA 1 1
12 13950 1 1 34 LEU CB C 5.055 -3.967 2.499 1.00 . A A . 344 LEU CB 1 1
12 13951 1 1 34 LEU CD1 C 4.657 -4.368 4.934 1.00 . A A . 344 LEU CD1 1 1
12 13952 1 1 34 LEU CD2 C 6.965 -4.536 3.999 1.00 . A A . 344 LEU CD2 1 1
12 13953 1 1 34 LEU CG C 5.631 -3.792 3.905 1.00 . A A . 344 LEU CG 1 1
12 13954 1 1 34 LEU H H 3.665 -3.502 0.243 1.00 . A A . 344 LEU H 1 1
12 13955 1 1 34 LEU HA H 3.101 -3.375 3.169 1.00 . A A . 344 LEU HA 1 1
12 13956 1 1 34 LEU HB2 H 4.829 -5.008 2.327 1.00 . A A . 344 LEU HB2 1 1
12 13957 1 1 34 LEU HB3 H 5.779 -3.632 1.772 1.00 . A A . 344 LEU HB3 1 1
12 13958 1 1 34 LEU HD11 H 4.065 -3.570 5.358 1.00 . A A . 344 LEU HD11 1 1
12 13959 1 1 34 LEU HD12 H 5.214 -4.859 5.719 1.00 . A A . 344 LEU HD12 1 1
12 13960 1 1 34 LEU HD13 H 4.005 -5.082 4.454 1.00 . A A . 344 LEU HD13 1 1
12 13961 1 1 34 LEU HD21 H 6.828 -5.561 3.692 1.00 . A A . 344 LEU HD21 1 1
12 13962 1 1 34 LEU HD22 H 7.321 -4.509 5.017 1.00 . A A . 344 LEU HD22 1 1
12 13963 1 1 34 LEU HD23 H 7.687 -4.061 3.350 1.00 . A A . 344 LEU HD23 1 1
12 13964 1 1 34 LEU HG H 5.786 -2.742 4.103 1.00 . A A . 344 LEU HG 1 1
12 13965 1 1 34 LEU N N 3.123 -3.438 1.059 1.00 . A A . 344 LEU N 1 1
12 13966 1 1 34 LEU O O 4.649 -1.094 1.452 1.00 . A A . 344 LEU O 1 1
12 13967 1 1 35 MET C C 5.260 0.745 4.498 1.00 . A A . 345 MET C 1 1
12 13968 1 1 35 MET CA C 4.074 0.477 3.572 1.00 . A A . 345 MET CA 1 1
12 13969 1 1 35 MET CB C 2.841 1.197 4.115 1.00 . A A . 345 MET CB 1 1
12 13970 1 1 35 MET CE C 0.473 3.051 3.443 1.00 . A A . 345 MET CE 1 1
12 13971 1 1 35 MET CG C 3.079 2.707 4.073 1.00 . A A . 345 MET CG 1 1
12 13972 1 1 35 MET H H 3.349 -1.444 4.223 1.00 . A A . 345 MET H 1 1
12 13973 1 1 35 MET HA H 4.295 0.858 2.593 1.00 . A A . 345 MET HA 1 1
12 13974 1 1 35 MET HB2 H 1.981 0.948 3.509 1.00 . A A . 345 MET HB2 1 1
12 13975 1 1 35 MET HB3 H 2.664 0.891 5.135 1.00 . A A . 345 MET HB3 1 1
12 13976 1 1 35 MET HE1 H 1.026 2.786 2.551 1.00 . A A . 345 MET HE1 1 1
12 13977 1 1 35 MET HE2 H -0.200 3.861 3.218 1.00 . A A . 345 MET HE2 1 1
12 13978 1 1 35 MET HE3 H -0.094 2.198 3.788 1.00 . A A . 345 MET HE3 1 1
12 13979 1 1 35 MET HG2 H 3.945 2.951 4.670 1.00 . A A . 345 MET HG2 1 1
12 13980 1 1 35 MET HG3 H 3.245 3.018 3.052 1.00 . A A . 345 MET HG3 1 1
12 13981 1 1 35 MET N N 3.792 -0.983 3.481 1.00 . A A . 345 MET N 1 1
12 13982 1 1 35 MET O O 5.401 0.138 5.540 1.00 . A A . 345 MET O 1 1
12 13983 1 1 35 MET SD S 1.631 3.562 4.735 1.00 . A A . 345 MET SD 1 1
12 13984 1 1 36 CYS C C 6.801 3.015 6.042 1.00 . A A . 346 CYS C 1 1
12 13985 1 1 36 CYS CA C 7.268 2.010 4.988 1.00 . A A . 346 CYS CA 1 1
12 13986 1 1 36 CYS CB C 8.374 2.630 4.126 1.00 . A A . 346 CYS CB 1 1
12 13987 1 1 36 CYS H H 5.956 2.160 3.291 1.00 . A A . 346 CYS H 1 1
12 13988 1 1 36 CYS HA H 7.637 1.118 5.473 1.00 . A A . 346 CYS HA 1 1
12 13989 1 1 36 CYS HB2 H 8.724 1.896 3.417 1.00 . A A . 346 CYS HB2 1 1
12 13990 1 1 36 CYS HB3 H 7.980 3.480 3.595 1.00 . A A . 346 CYS HB3 1 1
12 13991 1 1 36 CYS N N 6.102 1.672 4.130 1.00 . A A . 346 CYS N 1 1
12 13992 1 1 36 CYS O O 6.185 4.014 5.724 1.00 . A A . 346 CYS O 1 1
12 13993 1 1 36 CYS SG S 9.756 3.157 5.178 1.00 . A A . 346 CYS SG 1 1
12 13994 1 1 37 ASP C C 7.324 5.009 8.290 1.00 . A A . 347 ASP C 1 1
12 13995 1 1 37 ASP CA C 6.600 3.660 8.372 1.00 . A A . 347 ASP CA 1 1
12 13996 1 1 37 ASP CB C 6.889 3.014 9.727 1.00 . A A . 347 ASP CB 1 1
12 13997 1 1 37 ASP CG C 6.006 1.777 9.901 1.00 . A A . 347 ASP CG 1 1
12 13998 1 1 37 ASP H H 7.529 1.915 7.526 1.00 . A A . 347 ASP H 1 1
12 13999 1 1 37 ASP HA H 5.539 3.818 8.279 1.00 . A A . 347 ASP HA 1 1
12 14000 1 1 37 ASP HB2 H 7.930 2.724 9.774 1.00 . A A . 347 ASP HB2 1 1
12 14001 1 1 37 ASP HB3 H 6.677 3.718 10.513 1.00 . A A . 347 ASP HB3 1 1
12 14002 1 1 37 ASP N N 7.056 2.740 7.293 1.00 . A A . 347 ASP N 1 1
12 14003 1 1 37 ASP O O 6.722 6.053 8.447 1.00 . A A . 347 ASP O 1 1
12 14004 1 1 37 ASP OD1 O 5.093 1.608 9.111 1.00 . A A . 347 ASP OD1 1 1
12 14005 1 1 37 ASP OD2 O 6.256 1.019 10.825 1.00 . A A . 347 ASP OD2 1 1
12 14006 1 1 38 GLU C C 8.944 7.099 6.778 1.00 . A A . 348 GLU C 1 1
12 14007 1 1 38 GLU CA C 9.363 6.284 8.006 1.00 . A A . 348 GLU CA 1 1
12 14008 1 1 38 GLU CB C 10.857 5.980 7.936 1.00 . A A . 348 GLU CB 1 1
12 14009 1 1 38 GLU CD C 12.817 5.095 9.213 1.00 . A A . 348 GLU CD 1 1
12 14010 1 1 38 GLU CG C 11.305 5.328 9.244 1.00 . A A . 348 GLU CG 1 1
12 14011 1 1 38 GLU H H 9.084 4.149 7.961 1.00 . A A . 348 GLU H 1 1
12 14012 1 1 38 GLU HA H 9.160 6.856 8.896 1.00 . A A . 348 GLU HA 1 1
12 14013 1 1 38 GLU HB2 H 11.048 5.308 7.113 1.00 . A A . 348 GLU HB2 1 1
12 14014 1 1 38 GLU HB3 H 11.403 6.897 7.786 1.00 . A A . 348 GLU HB3 1 1
12 14015 1 1 38 GLU HG2 H 11.056 5.978 10.072 1.00 . A A . 348 GLU HG2 1 1
12 14016 1 1 38 GLU HG3 H 10.799 4.383 9.365 1.00 . A A . 348 GLU HG3 1 1
12 14017 1 1 38 GLU N N 8.609 4.999 8.069 1.00 . A A . 348 GLU N 1 1
12 14018 1 1 38 GLU O O 8.839 8.307 6.835 1.00 . A A . 348 GLU O 1 1
12 14019 1 1 38 GLU OE1 O 13.407 5.306 8.168 1.00 . A A . 348 GLU OE1 1 1
12 14020 1 1 38 GLU OE2 O 13.357 4.712 10.239 1.00 . A A . 348 GLU OE2 1 1
12 14021 1 1 39 CYS C C 6.782 7.172 4.304 1.00 . A A . 349 CYS C 1 1
12 14022 1 1 39 CYS CA C 8.302 7.210 4.451 1.00 . A A . 349 CYS CA 1 1
12 14023 1 1 39 CYS CB C 8.944 6.575 3.215 1.00 . A A . 349 CYS CB 1 1
12 14024 1 1 39 CYS H H 8.798 5.483 5.639 1.00 . A A . 349 CYS H 1 1
12 14025 1 1 39 CYS HA H 8.630 8.233 4.540 1.00 . A A . 349 CYS HA 1 1
12 14026 1 1 39 CYS HB2 H 8.532 5.592 3.061 1.00 . A A . 349 CYS HB2 1 1
12 14027 1 1 39 CYS HB3 H 8.739 7.188 2.350 1.00 . A A . 349 CYS HB3 1 1
12 14028 1 1 39 CYS N N 8.706 6.456 5.670 1.00 . A A . 349 CYS N 1 1
12 14029 1 1 39 CYS O O 6.192 8.016 3.661 1.00 . A A . 349 CYS O 1 1
12 14030 1 1 39 CYS SG S 10.732 6.450 3.452 1.00 . A A . 349 CYS SG 1 1
12 14031 1 1 40 ASP C C 4.289 5.893 3.311 1.00 . A A . 350 ASP C 1 1
12 14032 1 1 40 ASP CA C 4.666 6.086 4.777 1.00 . A A . 350 ASP CA 1 1
12 14033 1 1 40 ASP CB C 4.006 7.359 5.318 1.00 . A A . 350 ASP CB 1 1
12 14034 1 1 40 ASP CG C 2.515 7.100 5.541 1.00 . A A . 350 ASP CG 1 1
12 14035 1 1 40 ASP H H 6.650 5.526 5.397 1.00 . A A . 350 ASP H 1 1
12 14036 1 1 40 ASP HA H 4.324 5.237 5.343 1.00 . A A . 350 ASP HA 1 1
12 14037 1 1 40 ASP HB2 H 4.468 7.635 6.254 1.00 . A A . 350 ASP HB2 1 1
12 14038 1 1 40 ASP HB3 H 4.126 8.159 4.605 1.00 . A A . 350 ASP HB3 1 1
12 14039 1 1 40 ASP N N 6.148 6.196 4.889 1.00 . A A . 350 ASP N 1 1
12 14040 1 1 40 ASP O O 3.371 6.509 2.809 1.00 . A A . 350 ASP O 1 1
12 14041 1 1 40 ASP OD1 O 2.179 6.536 6.570 1.00 . A A . 350 ASP OD1 1 1
12 14042 1 1 40 ASP OD2 O 1.734 7.472 4.680 1.00 . A A . 350 ASP OD2 1 1
12 14043 1 1 41 MET C C 4.716 3.308 0.860 1.00 . A A . 351 MET C 1 1
12 14044 1 1 41 MET CA C 4.677 4.806 1.177 1.00 . A A . 351 MET CA 1 1
12 14045 1 1 41 MET CB C 5.696 5.538 0.299 1.00 . A A . 351 MET CB 1 1
12 14046 1 1 41 MET CE C 5.573 7.691 -2.115 1.00 . A A . 351 MET CE 1 1
12 14047 1 1 41 MET CG C 5.576 7.046 0.529 1.00 . A A . 351 MET CG 1 1
12 14048 1 1 41 MET H H 5.732 4.552 3.039 1.00 . A A . 351 MET H 1 1
12 14049 1 1 41 MET HA H 3.689 5.186 0.968 1.00 . A A . 351 MET HA 1 1
12 14050 1 1 41 MET HB2 H 6.692 5.211 0.557 1.00 . A A . 351 MET HB2 1 1
12 14051 1 1 41 MET HB3 H 5.499 5.317 -0.739 1.00 . A A . 351 MET HB3 1 1
12 14052 1 1 41 MET HE1 H 5.811 8.444 -2.853 1.00 . A A . 351 MET HE1 1 1
12 14053 1 1 41 MET HE2 H 4.537 7.783 -1.835 1.00 . A A . 351 MET HE2 1 1
12 14054 1 1 41 MET HE3 H 5.749 6.708 -2.527 1.00 . A A . 351 MET HE3 1 1
12 14055 1 1 41 MET HG2 H 4.549 7.349 0.401 1.00 . A A . 351 MET HG2 1 1
12 14056 1 1 41 MET HG3 H 5.896 7.279 1.532 1.00 . A A . 351 MET HG3 1 1
12 14057 1 1 41 MET N N 4.996 5.037 2.617 1.00 . A A . 351 MET N 1 1
12 14058 1 1 41 MET O O 5.386 2.542 1.521 1.00 . A A . 351 MET O 1 1
12 14059 1 1 41 MET SD S 6.621 7.927 -0.658 1.00 . A A . 351 MET SD 1 1
12 14060 1 1 42 ALA C C 5.180 1.142 -1.445 1.00 . A A . 352 ALA C 1 1
12 14061 1 1 42 ALA CA C 3.995 1.444 -0.529 1.00 . A A . 352 ALA CA 1 1
12 14062 1 1 42 ALA CB C 2.691 1.119 -1.260 1.00 . A A . 352 ALA CB 1 1
12 14063 1 1 42 ALA H H 3.478 3.531 -0.675 1.00 . A A . 352 ALA H 1 1
12 14064 1 1 42 ALA HA H 4.066 0.841 0.361 1.00 . A A . 352 ALA HA 1 1
12 14065 1 1 42 ALA HB1 H 2.222 2.036 -1.586 1.00 . A A . 352 ALA HB1 1 1
12 14066 1 1 42 ALA HB2 H 2.026 0.593 -0.591 1.00 . A A . 352 ALA HB2 1 1
12 14067 1 1 42 ALA HB3 H 2.905 0.497 -2.117 1.00 . A A . 352 ALA HB3 1 1
12 14068 1 1 42 ALA N N 4.005 2.890 -0.155 1.00 . A A . 352 ALA N 1 1
12 14069 1 1 42 ALA O O 5.635 1.992 -2.184 1.00 . A A . 352 ALA O 1 1
12 14070 1 1 43 PHE C C 6.515 -1.619 -3.156 1.00 . A A . 353 PHE C 1 1
12 14071 1 1 43 PHE CA C 6.852 -0.421 -2.262 1.00 . A A . 353 PHE CA 1 1
12 14072 1 1 43 PHE CB C 8.053 -0.746 -1.379 1.00 . A A . 353 PHE CB 1 1
12 14073 1 1 43 PHE CD1 C 8.331 1.290 0.077 1.00 . A A . 353 PHE CD1 1 1
12 14074 1 1 43 PHE CD2 C 9.817 0.991 -1.815 1.00 . A A . 353 PHE CD2 1 1
12 14075 1 1 43 PHE CE1 C 8.975 2.494 0.392 1.00 . A A . 353 PHE CE1 1 1
12 14076 1 1 43 PHE CE2 C 10.462 2.192 -1.499 1.00 . A A . 353 PHE CE2 1 1
12 14077 1 1 43 PHE CG C 8.753 0.541 -1.026 1.00 . A A . 353 PHE CG 1 1
12 14078 1 1 43 PHE CZ C 10.040 2.945 -0.396 1.00 . A A . 353 PHE CZ 1 1
12 14079 1 1 43 PHE H H 5.311 -0.734 -0.785 1.00 . A A . 353 PHE H 1 1
12 14080 1 1 43 PHE HA H 7.098 0.422 -2.890 1.00 . A A . 353 PHE HA 1 1
12 14081 1 1 43 PHE HB2 H 7.715 -1.237 -0.478 1.00 . A A . 353 PHE HB2 1 1
12 14082 1 1 43 PHE HB3 H 8.727 -1.392 -1.912 1.00 . A A . 353 PHE HB3 1 1
12 14083 1 1 43 PHE HD1 H 7.508 0.943 0.685 1.00 . A A . 353 PHE HD1 1 1
12 14084 1 1 43 PHE HD2 H 10.144 0.410 -2.665 1.00 . A A . 353 PHE HD2 1 1
12 14085 1 1 43 PHE HE1 H 8.650 3.074 1.242 1.00 . A A . 353 PHE HE1 1 1
12 14086 1 1 43 PHE HE2 H 11.284 2.539 -2.107 1.00 . A A . 353 PHE HE2 1 1
12 14087 1 1 43 PHE HZ H 10.535 3.874 -0.157 1.00 . A A . 353 PHE HZ 1 1
12 14088 1 1 43 PHE N N 5.689 -0.064 -1.399 1.00 . A A . 353 PHE N 1 1
12 14089 1 1 43 PHE O O 5.591 -2.363 -2.900 1.00 . A A . 353 PHE O 1 1
12 14090 1 1 44 HIS C C 7.319 -4.257 -4.541 1.00 . A A . 354 HIS C 1 1
12 14091 1 1 44 HIS CA C 6.996 -2.903 -5.173 1.00 . A A . 354 HIS CA 1 1
12 14092 1 1 44 HIS CB C 7.861 -2.714 -6.421 1.00 . A A . 354 HIS CB 1 1
12 14093 1 1 44 HIS CD2 C 5.973 -1.317 -7.580 1.00 . A A . 354 HIS CD2 1 1
12 14094 1 1 44 HIS CE1 C 6.160 -2.123 -9.581 1.00 . A A . 354 HIS CE1 1 1
12 14095 1 1 44 HIS CG C 6.996 -2.226 -7.547 1.00 . A A . 354 HIS CG 1 1
12 14096 1 1 44 HIS H H 7.982 -1.151 -4.404 1.00 . A A . 354 HIS H 1 1
12 14097 1 1 44 HIS HA H 5.956 -2.886 -5.459 1.00 . A A . 354 HIS HA 1 1
12 14098 1 1 44 HIS HB2 H 8.637 -1.991 -6.218 1.00 . A A . 354 HIS HB2 1 1
12 14099 1 1 44 HIS HB3 H 8.307 -3.659 -6.694 1.00 . A A . 354 HIS HB3 1 1
12 14100 1 1 44 HIS HD1 H 7.745 -3.398 -9.145 1.00 . A A . 354 HIS HD1 1 1
12 14101 1 1 44 HIS HD2 H 5.643 -0.728 -6.739 1.00 . A A . 354 HIS HD2 1 1
12 14102 1 1 44 HIS HE1 H 6.003 -2.316 -10.632 1.00 . A A . 354 HIS HE1 1 1
12 14103 1 1 44 HIS N N 7.256 -1.782 -4.220 1.00 . A A . 354 HIS N 1 1
12 14104 1 1 44 HIS ND1 N 7.102 -2.727 -8.834 1.00 . A A . 354 HIS ND1 1 1
12 14105 1 1 44 HIS NE2 N 5.441 -1.254 -8.863 1.00 . A A . 354 HIS NE2 1 1
12 14106 1 1 44 HIS O O 7.106 -5.288 -5.144 1.00 . A A . 354 HIS O 1 1
12 14107 1 1 45 ILE C C 7.076 -6.604 -2.983 1.00 . A A . 355 ILE C 1 1
12 14108 1 1 45 ILE CA C 8.174 -5.573 -2.699 1.00 . A A . 355 ILE CA 1 1
12 14109 1 1 45 ILE CB C 8.291 -5.366 -1.189 1.00 . A A . 355 ILE CB 1 1
12 14110 1 1 45 ILE CD1 C 6.129 -5.815 -0.006 1.00 . A A . 355 ILE CD1 1 1
12 14111 1 1 45 ILE CG1 C 7.001 -4.737 -0.656 1.00 . A A . 355 ILE CG1 1 1
12 14112 1 1 45 ILE CG2 C 9.471 -4.441 -0.891 1.00 . A A . 355 ILE CG2 1 1
12 14113 1 1 45 ILE H H 8.008 -3.434 -2.869 1.00 . A A . 355 ILE H 1 1
12 14114 1 1 45 ILE HA H 9.114 -5.932 -3.086 1.00 . A A . 355 ILE HA 1 1
12 14115 1 1 45 ILE HB H 8.454 -6.319 -0.710 1.00 . A A . 355 ILE HB 1 1
12 14116 1 1 45 ILE HD11 H 6.530 -6.063 0.965 1.00 . A A . 355 ILE HD11 1 1
12 14117 1 1 45 ILE HD12 H 6.121 -6.695 -0.630 1.00 . A A . 355 ILE HD12 1 1
12 14118 1 1 45 ILE HD13 H 5.121 -5.442 0.102 1.00 . A A . 355 ILE HD13 1 1
12 14119 1 1 45 ILE HG12 H 7.248 -3.983 0.078 1.00 . A A . 355 ILE HG12 1 1
12 14120 1 1 45 ILE HG13 H 6.457 -4.280 -1.468 1.00 . A A . 355 ILE HG13 1 1
12 14121 1 1 45 ILE HG21 H 10.293 -5.018 -0.491 1.00 . A A . 355 ILE HG21 1 1
12 14122 1 1 45 ILE HG22 H 9.170 -3.695 -0.169 1.00 . A A . 355 ILE HG22 1 1
12 14123 1 1 45 ILE HG23 H 9.785 -3.952 -1.802 1.00 . A A . 355 ILE HG23 1 1
12 14124 1 1 45 ILE N N 7.835 -4.273 -3.344 1.00 . A A . 355 ILE N 1 1
12 14125 1 1 45 ILE O O 7.302 -7.794 -2.903 1.00 . A A . 355 ILE O 1 1
12 14126 1 1 46 TYR C C 4.486 -7.161 -5.091 1.00 . A A . 356 TYR C 1 1
12 14127 1 1 46 TYR CA C 4.786 -7.119 -3.587 1.00 . A A . 356 TYR CA 1 1
12 14128 1 1 46 TYR CB C 3.536 -6.668 -2.834 1.00 . A A . 356 TYR CB 1 1
12 14129 1 1 46 TYR CD1 C 3.330 -4.407 -3.924 1.00 . A A . 356 TYR CD1 1 1
12 14130 1 1 46 TYR CD2 C 1.539 -6.012 -4.219 1.00 . A A . 356 TYR CD2 1 1
12 14131 1 1 46 TYR CE1 C 2.633 -3.484 -4.712 1.00 . A A . 356 TYR CE1 1 1
12 14132 1 1 46 TYR CE2 C 0.842 -5.091 -5.004 1.00 . A A . 356 TYR CE2 1 1
12 14133 1 1 46 TYR CG C 2.781 -5.671 -3.677 1.00 . A A . 356 TYR CG 1 1
12 14134 1 1 46 TYR CZ C 1.387 -3.826 -5.254 1.00 . A A . 356 TYR CZ 1 1
12 14135 1 1 46 TYR H H 5.727 -5.196 -3.361 1.00 . A A . 356 TYR H 1 1
12 14136 1 1 46 TYR HA H 5.069 -8.102 -3.249 1.00 . A A . 356 TYR HA 1 1
12 14137 1 1 46 TYR HB2 H 2.905 -7.522 -2.635 1.00 . A A . 356 TYR HB2 1 1
12 14138 1 1 46 TYR HB3 H 3.824 -6.205 -1.902 1.00 . A A . 356 TYR HB3 1 1
12 14139 1 1 46 TYR HD1 H 4.290 -4.145 -3.507 1.00 . A A . 356 TYR HD1 1 1
12 14140 1 1 46 TYR HD2 H 1.118 -6.987 -4.027 1.00 . A A . 356 TYR HD2 1 1
12 14141 1 1 46 TYR HE1 H 3.056 -2.509 -4.904 1.00 . A A . 356 TYR HE1 1 1
12 14142 1 1 46 TYR HE2 H -0.119 -5.356 -5.417 1.00 . A A . 356 TYR HE2 1 1
12 14143 1 1 46 TYR HH H 1.339 -2.426 -6.549 1.00 . A A . 356 TYR HH 1 1
12 14144 1 1 46 TYR N N 5.891 -6.159 -3.306 1.00 . A A . 356 TYR N 1 1
12 14145 1 1 46 TYR O O 3.904 -8.104 -5.588 1.00 . A A . 356 TYR O 1 1
12 14146 1 1 46 TYR OH O 0.699 -2.917 -6.031 1.00 . A A . 356 TYR OH 1 1
12 14147 1 1 47 CYS C C 5.576 -7.080 -8.001 1.00 . A A . 357 CYS C 1 1
12 14148 1 1 47 CYS CA C 4.602 -6.139 -7.291 1.00 . A A . 357 CYS CA 1 1
12 14149 1 1 47 CYS CB C 4.788 -4.721 -7.835 1.00 . A A . 357 CYS CB 1 1
12 14150 1 1 47 CYS H H 5.339 -5.393 -5.406 1.00 . A A . 357 CYS H 1 1
12 14151 1 1 47 CYS HA H 3.589 -6.463 -7.472 1.00 . A A . 357 CYS HA 1 1
12 14152 1 1 47 CYS HB2 H 5.539 -4.222 -7.252 1.00 . A A . 357 CYS HB2 1 1
12 14153 1 1 47 CYS HB3 H 5.107 -4.773 -8.866 1.00 . A A . 357 CYS HB3 1 1
12 14154 1 1 47 CYS N N 4.873 -6.148 -5.821 1.00 . A A . 357 CYS N 1 1
12 14155 1 1 47 CYS O O 5.450 -7.345 -9.180 1.00 . A A . 357 CYS O 1 1
12 14156 1 1 47 CYS SG S 3.231 -3.800 -7.728 1.00 . A A . 357 CYS SG 1 1
12 14157 1 1 48 LEU C C 6.937 -9.887 -8.082 1.00 . A A . 358 LEU C 1 1
12 14158 1 1 48 LEU CA C 7.542 -8.489 -7.935 1.00 . A A . 358 LEU CA 1 1
12 14159 1 1 48 LEU CB C 8.793 -8.563 -7.060 1.00 . A A . 358 LEU CB 1 1
12 14160 1 1 48 LEU CD1 C 10.628 -7.232 -6.007 1.00 . A A . 358 LEU CD1 1 1
12 14161 1 1 48 LEU CD2 C 9.619 -6.479 -8.164 1.00 . A A . 358 LEU CD2 1 1
12 14162 1 1 48 LEU CG C 9.335 -7.153 -6.818 1.00 . A A . 358 LEU CG 1 1
12 14163 1 1 48 LEU H H 6.646 -7.348 -6.353 1.00 . A A . 358 LEU H 1 1
12 14164 1 1 48 LEU HA H 7.807 -8.107 -8.910 1.00 . A A . 358 LEU HA 1 1
12 14165 1 1 48 LEU HB2 H 8.544 -9.021 -6.113 1.00 . A A . 358 LEU HB2 1 1
12 14166 1 1 48 LEU HB3 H 9.544 -9.153 -7.558 1.00 . A A . 358 LEU HB3 1 1
12 14167 1 1 48 LEU HD11 H 10.545 -8.017 -5.271 1.00 . A A . 358 LEU HD11 1 1
12 14168 1 1 48 LEU HD12 H 10.799 -6.289 -5.509 1.00 . A A . 358 LEU HD12 1 1
12 14169 1 1 48 LEU HD13 H 11.455 -7.443 -6.668 1.00 . A A . 358 LEU HD13 1 1
12 14170 1 1 48 LEU HD21 H 8.710 -6.036 -8.544 1.00 . A A . 358 LEU HD21 1 1
12 14171 1 1 48 LEU HD22 H 9.982 -7.214 -8.866 1.00 . A A . 358 LEU HD22 1 1
12 14172 1 1 48 LEU HD23 H 10.365 -5.710 -8.029 1.00 . A A . 358 LEU HD23 1 1
12 14173 1 1 48 LEU HG H 8.604 -6.577 -6.274 1.00 . A A . 358 LEU HG 1 1
12 14174 1 1 48 LEU N N 6.555 -7.579 -7.297 1.00 . A A . 358 LEU N 1 1
12 14175 1 1 48 LEU O O 6.208 -10.354 -7.231 1.00 . A A . 358 LEU O 1 1
12 14176 1 1 49 ASP C C 6.856 -12.770 -8.109 1.00 . A A . 359 ASP C 1 1
12 14177 1 1 49 ASP CA C 6.679 -11.923 -9.376 1.00 . A A . 359 ASP CA 1 1
12 14178 1 1 49 ASP CB C 7.399 -12.591 -10.549 1.00 . A A . 359 ASP CB 1 1
12 14179 1 1 49 ASP CG C 6.447 -12.693 -11.741 1.00 . A A . 359 ASP CG 1 1
12 14180 1 1 49 ASP H H 7.822 -10.159 -9.837 1.00 . A A . 359 ASP H 1 1
12 14181 1 1 49 ASP HA H 5.627 -11.844 -9.605 1.00 . A A . 359 ASP HA 1 1
12 14182 1 1 49 ASP HB2 H 8.262 -12.003 -10.826 1.00 . A A . 359 ASP HB2 1 1
12 14183 1 1 49 ASP HB3 H 7.714 -13.585 -10.260 1.00 . A A . 359 ASP HB3 1 1
12 14184 1 1 49 ASP N N 7.234 -10.556 -9.163 1.00 . A A . 359 ASP N 1 1
12 14185 1 1 49 ASP O O 5.895 -13.281 -7.571 1.00 . A A . 359 ASP O 1 1
12 14186 1 1 49 ASP OD1 O 6.248 -11.687 -12.401 1.00 . A A . 359 ASP OD1 1 1
12 14187 1 1 49 ASP OD2 O 5.930 -13.772 -11.973 1.00 . A A . 359 ASP OD2 1 1
12 14188 1 1 50 PRO C C 7.838 -13.041 -5.125 1.00 . A A . 360 PRO C 1 1
12 14189 1 1 50 PRO CA C 8.340 -13.737 -6.404 1.00 . A A . 360 PRO CA 1 1
12 14190 1 1 50 PRO CB C 9.865 -13.859 -6.374 1.00 . A A . 360 PRO CB 1 1
12 14191 1 1 50 PRO CD C 9.308 -12.358 -8.195 1.00 . A A . 360 PRO CD 1 1
12 14192 1 1 50 PRO CG C 10.377 -12.695 -7.155 1.00 . A A . 360 PRO CG 1 1
12 14193 1 1 50 PRO HA H 7.909 -14.716 -6.507 1.00 . A A . 360 PRO HA 1 1
12 14194 1 1 50 PRO HB2 H 10.222 -13.814 -5.354 1.00 . A A . 360 PRO HB2 1 1
12 14195 1 1 50 PRO HB3 H 10.176 -14.781 -6.841 1.00 . A A . 360 PRO HB3 1 1
12 14196 1 1 50 PRO HD2 H 9.226 -11.289 -8.307 1.00 . A A . 360 PRO HD2 1 1
12 14197 1 1 50 PRO HD3 H 9.538 -12.827 -9.137 1.00 . A A . 360 PRO HD3 1 1
12 14198 1 1 50 PRO HG2 H 10.537 -11.852 -6.495 1.00 . A A . 360 PRO HG2 1 1
12 14199 1 1 50 PRO HG3 H 11.295 -12.958 -7.652 1.00 . A A . 360 PRO HG3 1 1
12 14200 1 1 50 PRO N N 8.069 -12.927 -7.629 1.00 . A A . 360 PRO N 1 1
12 14201 1 1 50 PRO O O 8.358 -12.012 -4.739 1.00 . A A . 360 PRO O 1 1
12 14202 1 1 51 PRO C C 7.126 -13.349 -1.988 1.00 . A A . 361 PRO C 1 1
12 14203 1 1 51 PRO CA C 6.287 -13.002 -3.218 1.00 . A A . 361 PRO CA 1 1
12 14204 1 1 51 PRO CB C 4.899 -13.630 -3.113 1.00 . A A . 361 PRO CB 1 1
12 14205 1 1 51 PRO CD C 6.135 -14.834 -4.832 1.00 . A A . 361 PRO CD 1 1
12 14206 1 1 51 PRO CG C 5.010 -14.952 -3.797 1.00 . A A . 361 PRO CG 1 1
12 14207 1 1 51 PRO HA H 6.195 -11.932 -3.314 1.00 . A A . 361 PRO HA 1 1
12 14208 1 1 51 PRO HB2 H 4.627 -13.763 -2.078 1.00 . A A . 361 PRO HB2 1 1
12 14209 1 1 51 PRO HB3 H 4.170 -13.015 -3.618 1.00 . A A . 361 PRO HB3 1 1
12 14210 1 1 51 PRO HD2 H 6.798 -15.685 -4.761 1.00 . A A . 361 PRO HD2 1 1
12 14211 1 1 51 PRO HD3 H 5.725 -14.750 -5.824 1.00 . A A . 361 PRO HD3 1 1
12 14212 1 1 51 PRO HG2 H 5.248 -15.721 -3.074 1.00 . A A . 361 PRO HG2 1 1
12 14213 1 1 51 PRO HG3 H 4.084 -15.190 -4.297 1.00 . A A . 361 PRO HG3 1 1
12 14214 1 1 51 PRO N N 6.843 -13.592 -4.467 1.00 . A A . 361 PRO N 1 1
12 14215 1 1 51 PRO O O 7.914 -14.273 -1.998 1.00 . A A . 361 PRO O 1 1
12 14216 1 1 52 LEU C C 7.089 -14.032 1.069 1.00 . A A . 362 LEU C 1 1
12 14217 1 1 52 LEU CA C 7.746 -12.882 0.302 1.00 . A A . 362 LEU CA 1 1
12 14218 1 1 52 LEU CB C 7.763 -11.621 1.169 1.00 . A A . 362 LEU CB 1 1
12 14219 1 1 52 LEU CD1 C 7.101 -9.363 0.331 1.00 . A A . 362 LEU CD1 1 1
12 14220 1 1 52 LEU CD2 C 9.489 -9.839 0.885 1.00 . A A . 362 LEU CD2 1 1
12 14221 1 1 52 LEU CG C 8.197 -10.429 0.314 1.00 . A A . 362 LEU CG 1 1
12 14222 1 1 52 LEU H H 6.321 -11.867 -0.947 1.00 . A A . 362 LEU H 1 1
12 14223 1 1 52 LEU HA H 8.755 -13.153 0.035 1.00 . A A . 362 LEU HA 1 1
12 14224 1 1 52 LEU HB2 H 6.775 -11.443 1.566 1.00 . A A . 362 LEU HB2 1 1
12 14225 1 1 52 LEU HB3 H 8.461 -11.750 1.981 1.00 . A A . 362 LEU HB3 1 1
12 14226 1 1 52 LEU HD11 H 7.478 -8.454 -0.116 1.00 . A A . 362 LEU HD11 1 1
12 14227 1 1 52 LEU HD12 H 6.805 -9.165 1.350 1.00 . A A . 362 LEU HD12 1 1
12 14228 1 1 52 LEU HD13 H 6.249 -9.715 -0.232 1.00 . A A . 362 LEU HD13 1 1
12 14229 1 1 52 LEU HD21 H 9.323 -9.523 1.904 1.00 . A A . 362 LEU HD21 1 1
12 14230 1 1 52 LEU HD22 H 9.791 -8.989 0.289 1.00 . A A . 362 LEU HD22 1 1
12 14231 1 1 52 LEU HD23 H 10.267 -10.587 0.863 1.00 . A A . 362 LEU HD23 1 1
12 14232 1 1 52 LEU HG H 8.365 -10.755 -0.703 1.00 . A A . 362 LEU HG 1 1
12 14233 1 1 52 LEU N N 6.961 -12.607 -0.930 1.00 . A A . 362 LEU N 1 1
12 14234 1 1 52 LEU O O 5.884 -14.192 1.052 1.00 . A A . 362 LEU O 1 1
12 14235 1 1 53 SER C C 6.439 -15.467 3.644 1.00 . A A . 363 SER C 1 1
12 14236 1 1 53 SER CA C 7.285 -15.988 2.482 1.00 . A A . 363 SER CA 1 1
12 14237 1 1 53 SER CB C 8.410 -16.867 3.025 1.00 . A A . 363 SER CB 1 1
12 14238 1 1 53 SER H H 8.838 -14.703 1.725 1.00 . A A . 363 SER H 1 1
12 14239 1 1 53 SER HA H 6.663 -16.570 1.821 1.00 . A A . 363 SER HA 1 1
12 14240 1 1 53 SER HB2 H 9.070 -17.148 2.222 1.00 . A A . 363 SER HB2 1 1
12 14241 1 1 53 SER HB3 H 8.968 -16.316 3.771 1.00 . A A . 363 SER HB3 1 1
12 14242 1 1 53 SER HG H 8.290 -18.194 4.445 1.00 . A A . 363 SER HG 1 1
12 14243 1 1 53 SER N N 7.869 -14.843 1.730 1.00 . A A . 363 SER N 1 1
12 14244 1 1 53 SER O O 5.412 -16.026 3.976 1.00 . A A . 363 SER O 1 1
12 14245 1 1 53 SER OG O 7.852 -18.041 3.603 1.00 . A A . 363 SER OG 1 1
12 14246 1 1 54 SER C C 6.293 -12.342 5.496 1.00 . A A . 364 SER C 1 1
12 14247 1 1 54 SER CA C 6.073 -13.850 5.402 1.00 . A A . 364 SER CA 1 1
12 14248 1 1 54 SER CB C 6.525 -14.511 6.704 1.00 . A A . 364 SER CB 1 1
12 14249 1 1 54 SER H H 7.687 -13.966 3.981 1.00 . A A . 364 SER H 1 1
12 14250 1 1 54 SER HA H 5.026 -14.051 5.243 1.00 . A A . 364 SER HA 1 1
12 14251 1 1 54 SER HB2 H 6.472 -15.581 6.604 1.00 . A A . 364 SER HB2 1 1
12 14252 1 1 54 SER HB3 H 7.545 -14.221 6.918 1.00 . A A . 364 SER HB3 1 1
12 14253 1 1 54 SER HG H 4.772 -14.353 7.535 1.00 . A A . 364 SER HG 1 1
12 14254 1 1 54 SER N N 6.858 -14.403 4.265 1.00 . A A . 364 SER N 1 1
12 14255 1 1 54 SER O O 7.361 -11.840 5.207 1.00 . A A . 364 SER O 1 1
12 14256 1 1 54 SER OG O 5.670 -14.095 7.761 1.00 . A A . 364 SER OG 1 1
12 14257 1 1 55 VAL C C 5.600 -9.782 7.519 1.00 . A A . 365 VAL C 1 1
12 14258 1 1 55 VAL CA C 5.438 -10.138 6.032 1.00 . A A . 365 VAL CA 1 1
12 14259 1 1 55 VAL CB C 4.187 -9.454 5.472 1.00 . A A . 365 VAL CB 1 1
12 14260 1 1 55 VAL CG1 C 3.072 -9.488 6.519 1.00 . A A . 365 VAL CG1 1 1
12 14261 1 1 55 VAL CG2 C 4.513 -8.000 5.127 1.00 . A A . 365 VAL CG2 1 1
12 14262 1 1 55 VAL H H 4.442 -12.042 6.141 1.00 . A A . 365 VAL H 1 1
12 14263 1 1 55 VAL HA H 6.302 -9.826 5.472 1.00 . A A . 365 VAL HA 1 1
12 14264 1 1 55 VAL HB H 3.861 -9.974 4.583 1.00 . A A . 365 VAL HB 1 1
12 14265 1 1 55 VAL HG11 H 3.279 -8.762 7.290 1.00 . A A . 365 VAL HG11 1 1
12 14266 1 1 55 VAL HG12 H 3.020 -10.474 6.958 1.00 . A A . 365 VAL HG12 1 1
12 14267 1 1 55 VAL HG13 H 2.130 -9.255 6.049 1.00 . A A . 365 VAL HG13 1 1
12 14268 1 1 55 VAL HG21 H 4.696 -7.445 6.034 1.00 . A A . 365 VAL HG21 1 1
12 14269 1 1 55 VAL HG22 H 3.679 -7.559 4.599 1.00 . A A . 365 VAL HG22 1 1
12 14270 1 1 55 VAL HG23 H 5.392 -7.966 4.499 1.00 . A A . 365 VAL HG23 1 1
12 14271 1 1 55 VAL N N 5.290 -11.614 5.908 1.00 . A A . 365 VAL N 1 1
12 14272 1 1 55 VAL O O 4.837 -10.240 8.345 1.00 . A A . 365 VAL O 1 1
12 14273 1 1 56 PRO C C 5.712 -7.672 9.826 1.00 . A A . 366 PRO C 1 1
12 14274 1 1 56 PRO CA C 6.809 -8.598 9.296 1.00 . A A . 366 PRO CA 1 1
12 14275 1 1 56 PRO CB C 8.160 -7.879 9.279 1.00 . A A . 366 PRO CB 1 1
12 14276 1 1 56 PRO CD C 7.569 -8.358 6.975 1.00 . A A . 366 PRO CD 1 1
12 14277 1 1 56 PRO CG C 8.338 -7.393 7.880 1.00 . A A . 366 PRO CG 1 1
12 14278 1 1 56 PRO HA H 6.880 -9.481 9.913 1.00 . A A . 366 PRO HA 1 1
12 14279 1 1 56 PRO HB2 H 8.147 -7.047 9.968 1.00 . A A . 366 PRO HB2 1 1
12 14280 1 1 56 PRO HB3 H 8.952 -8.566 9.533 1.00 . A A . 366 PRO HB3 1 1
12 14281 1 1 56 PRO HD2 H 7.075 -7.813 6.183 1.00 . A A . 366 PRO HD2 1 1
12 14282 1 1 56 PRO HD3 H 8.231 -9.106 6.569 1.00 . A A . 366 PRO HD3 1 1
12 14283 1 1 56 PRO HG2 H 7.939 -6.393 7.783 1.00 . A A . 366 PRO HG2 1 1
12 14284 1 1 56 PRO HG3 H 9.383 -7.405 7.614 1.00 . A A . 366 PRO HG3 1 1
12 14285 1 1 56 PRO N N 6.581 -8.983 7.874 1.00 . A A . 366 PRO N 1 1
12 14286 1 1 56 PRO O O 5.385 -6.674 9.214 1.00 . A A . 366 PRO O 1 1
12 14287 1 1 57 SER C C 4.562 -6.500 12.836 1.00 . A A . 367 SER C 1 1
12 14288 1 1 57 SER CA C 4.073 -7.129 11.531 1.00 . A A . 367 SER CA 1 1
12 14289 1 1 57 SER CB C 2.833 -7.978 11.810 1.00 . A A . 367 SER CB 1 1
12 14290 1 1 57 SER H H 5.426 -8.798 11.436 1.00 . A A . 367 SER H 1 1
12 14291 1 1 57 SER HA H 3.824 -6.351 10.829 1.00 . A A . 367 SER HA 1 1
12 14292 1 1 57 SER HB2 H 3.100 -9.020 11.814 1.00 . A A . 367 SER HB2 1 1
12 14293 1 1 57 SER HB3 H 2.425 -7.711 12.777 1.00 . A A . 367 SER HB3 1 1
12 14294 1 1 57 SER HG H 1.051 -8.184 11.055 1.00 . A A . 367 SER HG 1 1
12 14295 1 1 57 SER N N 5.144 -7.992 10.960 1.00 . A A . 367 SER N 1 1
12 14296 1 1 57 SER O O 4.463 -5.304 13.037 1.00 . A A . 367 SER O 1 1
12 14297 1 1 57 SER OG O 1.865 -7.747 10.796 1.00 . A A . 367 SER OG 1 1
12 14298 1 1 58 GLU C C 6.790 -5.834 14.759 1.00 . A A . 368 GLU C 1 1
12 14299 1 1 58 GLU CA C 5.584 -6.736 15.020 1.00 . A A . 368 GLU CA 1 1
12 14300 1 1 58 GLU CB C 5.997 -7.881 15.947 1.00 . A A . 368 GLU CB 1 1
12 14301 1 1 58 GLU CD C 6.882 -8.451 18.213 1.00 . A A . 368 GLU CD 1 1
12 14302 1 1 58 GLU CG C 6.372 -7.319 17.318 1.00 . A A . 368 GLU CG 1 1
12 14303 1 1 58 GLU H H 5.162 -8.254 13.551 1.00 . A A . 368 GLU H 1 1
12 14304 1 1 58 GLU HA H 4.800 -6.160 15.486 1.00 . A A . 368 GLU HA 1 1
12 14305 1 1 58 GLU HB2 H 5.171 -8.572 16.052 1.00 . A A . 368 GLU HB2 1 1
12 14306 1 1 58 GLU HB3 H 6.846 -8.397 15.526 1.00 . A A . 368 GLU HB3 1 1
12 14307 1 1 58 GLU HG2 H 7.145 -6.575 17.202 1.00 . A A . 368 GLU HG2 1 1
12 14308 1 1 58 GLU HG3 H 5.502 -6.868 17.774 1.00 . A A . 368 GLU HG3 1 1
12 14309 1 1 58 GLU N N 5.090 -7.293 13.730 1.00 . A A . 368 GLU N 1 1
12 14310 1 1 58 GLU O O 6.922 -4.773 15.336 1.00 . A A . 368 GLU O 1 1
12 14311 1 1 58 GLU OE1 O 6.945 -9.573 17.737 1.00 . A A . 368 GLU OE1 1 1
12 14312 1 1 58 GLU OE2 O 7.200 -8.177 19.357 1.00 . A A . 368 GLU OE2 1 1
12 14313 1 1 59 ASP C C 8.566 -4.518 12.387 1.00 . A A . 369 ASP C 1 1
12 14314 1 1 59 ASP CA C 8.866 -5.418 13.585 1.00 . A A . 369 ASP CA 1 1
12 14315 1 1 59 ASP CB C 10.048 -6.331 13.255 1.00 . A A . 369 ASP CB 1 1
12 14316 1 1 59 ASP CG C 11.311 -5.486 13.072 1.00 . A A . 369 ASP CG 1 1
12 14317 1 1 59 ASP H H 7.539 -7.105 13.438 1.00 . A A . 369 ASP H 1 1
12 14318 1 1 59 ASP HA H 9.108 -4.810 14.442 1.00 . A A . 369 ASP HA 1 1
12 14319 1 1 59 ASP HB2 H 10.198 -7.033 14.064 1.00 . A A . 369 ASP HB2 1 1
12 14320 1 1 59 ASP HB3 H 9.844 -6.872 12.344 1.00 . A A . 369 ASP HB3 1 1
12 14321 1 1 59 ASP N N 7.667 -6.248 13.890 1.00 . A A . 369 ASP N 1 1
12 14322 1 1 59 ASP O O 8.329 -4.987 11.292 1.00 . A A . 369 ASP O 1 1
12 14323 1 1 59 ASP OD1 O 11.238 -4.291 13.306 1.00 . A A . 369 ASP OD1 1 1
12 14324 1 1 59 ASP OD2 O 12.328 -6.048 12.702 1.00 . A A . 369 ASP OD2 1 1
12 14325 1 1 60 GLU C C 9.321 -2.556 10.333 1.00 . A A . 370 GLU C 1 1
12 14326 1 1 60 GLU CA C 8.294 -2.313 11.440 1.00 . A A . 370 GLU CA 1 1
12 14327 1 1 60 GLU CB C 8.384 -0.859 11.910 1.00 . A A . 370 GLU CB 1 1
12 14328 1 1 60 GLU CD C 7.384 0.858 13.426 1.00 . A A . 370 GLU CD 1 1
12 14329 1 1 60 GLU CG C 7.342 -0.611 13.004 1.00 . A A . 370 GLU CG 1 1
12 14330 1 1 60 GLU H H 8.772 -2.863 13.467 1.00 . A A . 370 GLU H 1 1
12 14331 1 1 60 GLU HA H 7.304 -2.509 11.061 1.00 . A A . 370 GLU HA 1 1
12 14332 1 1 60 GLU HB2 H 9.373 -0.666 12.301 1.00 . A A . 370 GLU HB2 1 1
12 14333 1 1 60 GLU HB3 H 8.189 -0.198 11.077 1.00 . A A . 370 GLU HB3 1 1
12 14334 1 1 60 GLU HG2 H 6.360 -0.850 12.626 1.00 . A A . 370 GLU HG2 1 1
12 14335 1 1 60 GLU HG3 H 7.563 -1.234 13.858 1.00 . A A . 370 GLU HG3 1 1
12 14336 1 1 60 GLU N N 8.578 -3.228 12.577 1.00 . A A . 370 GLU N 1 1
12 14337 1 1 60 GLU O O 10.478 -2.822 10.595 1.00 . A A . 370 GLU O 1 1
12 14338 1 1 60 GLU OE1 O 8.293 1.552 12.998 1.00 . A A . 370 GLU OE1 1 1
12 14339 1 1 60 GLU OE2 O 6.506 1.268 14.167 1.00 . A A . 370 GLU OE2 1 1
12 14340 1 1 61 TRP C C 10.317 -1.363 7.406 1.00 . A A . 371 TRP C 1 1
12 14341 1 1 61 TRP CA C 9.866 -2.708 7.979 1.00 . A A . 371 TRP CA 1 1
12 14342 1 1 61 TRP CB C 9.180 -3.525 6.884 1.00 . A A . 371 TRP CB 1 1
12 14343 1 1 61 TRP CD1 C 8.002 -1.652 5.661 1.00 . A A . 371 TRP CD1 1 1
12 14344 1 1 61 TRP CD2 C 9.549 -2.675 4.391 1.00 . A A . 371 TRP CD2 1 1
12 14345 1 1 61 TRP CE2 C 8.972 -1.660 3.591 1.00 . A A . 371 TRP CE2 1 1
12 14346 1 1 61 TRP CE3 C 10.561 -3.471 3.822 1.00 . A A . 371 TRP CE3 1 1
12 14347 1 1 61 TRP CG C 8.915 -2.648 5.702 1.00 . A A . 371 TRP CG 1 1
12 14348 1 1 61 TRP CH2 C 10.388 -2.243 1.726 1.00 . A A . 371 TRP CH2 1 1
12 14349 1 1 61 TRP CZ2 C 9.383 -1.443 2.274 1.00 . A A . 371 TRP CZ2 1 1
12 14350 1 1 61 TRP CZ3 C 10.976 -3.256 2.497 1.00 . A A . 371 TRP CZ3 1 1
12 14351 1 1 61 TRP H H 7.974 -2.262 8.905 1.00 . A A . 371 TRP H 1 1
12 14352 1 1 61 TRP HA H 10.726 -3.248 8.347 1.00 . A A . 371 TRP HA 1 1
12 14353 1 1 61 TRP HB2 H 9.823 -4.342 6.589 1.00 . A A . 371 TRP HB2 1 1
12 14354 1 1 61 TRP HB3 H 8.247 -3.917 7.257 1.00 . A A . 371 TRP HB3 1 1
12 14355 1 1 61 TRP HD1 H 7.352 -1.363 6.475 1.00 . A A . 371 TRP HD1 1 1
12 14356 1 1 61 TRP HE1 H 7.469 -0.318 4.120 1.00 . A A . 371 TRP HE1 1 1
12 14357 1 1 61 TRP HE3 H 11.020 -4.254 4.408 1.00 . A A . 371 TRP HE3 1 1
12 14358 1 1 61 TRP HH2 H 10.712 -2.083 0.708 1.00 . A A . 371 TRP HH2 1 1
12 14359 1 1 61 TRP HZ2 H 8.926 -0.662 1.684 1.00 . A A . 371 TRP HZ2 1 1
12 14360 1 1 61 TRP HZ3 H 11.752 -3.873 2.070 1.00 . A A . 371 TRP HZ3 1 1
12 14361 1 1 61 TRP N N 8.910 -2.474 9.097 1.00 . A A . 371 TRP N 1 1
12 14362 1 1 61 TRP NE1 N 8.034 -1.065 4.410 1.00 . A A . 371 TRP NE1 1 1
12 14363 1 1 61 TRP O O 9.551 -0.425 7.326 1.00 . A A . 371 TRP O 1 1
12 14364 1 1 62 TYR C C 12.428 -0.199 4.965 1.00 . A A . 372 TYR C 1 1
12 14365 1 1 62 TYR CA C 12.068 0.009 6.437 1.00 . A A . 372 TYR CA 1 1
12 14366 1 1 62 TYR CB C 13.314 0.447 7.211 1.00 . A A . 372 TYR CB 1 1
12 14367 1 1 62 TYR CD1 C 12.359 1.774 9.132 1.00 . A A . 372 TYR CD1 1 1
12 14368 1 1 62 TYR CD2 C 13.266 -0.431 9.574 1.00 . A A . 372 TYR CD2 1 1
12 14369 1 1 62 TYR CE1 C 12.042 1.916 10.487 1.00 . A A . 372 TYR CE1 1 1
12 14370 1 1 62 TYR CE2 C 12.948 -0.288 10.930 1.00 . A A . 372 TYR CE2 1 1
12 14371 1 1 62 TYR CG C 12.972 0.601 8.674 1.00 . A A . 372 TYR CG 1 1
12 14372 1 1 62 TYR CZ C 12.337 0.885 11.386 1.00 . A A . 372 TYR CZ 1 1
12 14373 1 1 62 TYR H H 12.155 -2.038 7.083 1.00 . A A . 372 TYR H 1 1
12 14374 1 1 62 TYR HA H 11.308 0.769 6.519 1.00 . A A . 372 TYR HA 1 1
12 14375 1 1 62 TYR HB2 H 14.087 -0.300 7.098 1.00 . A A . 372 TYR HB2 1 1
12 14376 1 1 62 TYR HB3 H 13.664 1.391 6.824 1.00 . A A . 372 TYR HB3 1 1
12 14377 1 1 62 TYR HD1 H 12.132 2.570 8.437 1.00 . A A . 372 TYR HD1 1 1
12 14378 1 1 62 TYR HD2 H 13.738 -1.335 9.221 1.00 . A A . 372 TYR HD2 1 1
12 14379 1 1 62 TYR HE1 H 11.570 2.821 10.840 1.00 . A A . 372 TYR HE1 1 1
12 14380 1 1 62 TYR HE2 H 13.177 -1.083 11.624 1.00 . A A . 372 TYR HE2 1 1
12 14381 1 1 62 TYR HH H 12.845 1.068 13.218 1.00 . A A . 372 TYR HH 1 1
12 14382 1 1 62 TYR N N 11.557 -1.269 7.006 1.00 . A A . 372 TYR N 1 1
12 14383 1 1 62 TYR O O 13.047 -1.176 4.600 1.00 . A A . 372 TYR O 1 1
12 14384 1 1 62 TYR OH O 12.023 1.024 12.723 1.00 . A A . 372 TYR OH 1 1
12 14385 1 1 63 CYS C C 13.878 0.703 2.473 1.00 . A A . 373 CYS C 1 1
12 14386 1 1 63 CYS CA C 12.361 0.574 2.672 1.00 . A A . 373 CYS CA 1 1
12 14387 1 1 63 CYS CB C 11.641 1.680 1.901 1.00 . A A . 373 CYS CB 1 1
12 14388 1 1 63 CYS H H 11.543 1.496 4.432 1.00 . A A . 373 CYS H 1 1
12 14389 1 1 63 CYS HA H 12.022 -0.388 2.326 1.00 . A A . 373 CYS HA 1 1
12 14390 1 1 63 CYS HB2 H 11.731 1.499 0.843 1.00 . A A . 373 CYS HB2 1 1
12 14391 1 1 63 CYS HB3 H 10.599 1.687 2.173 1.00 . A A . 373 CYS HB3 1 1
12 14392 1 1 63 CYS N N 12.044 0.714 4.117 1.00 . A A . 373 CYS N 1 1
12 14393 1 1 63 CYS O O 14.550 1.335 3.261 1.00 . A A . 373 CYS O 1 1
12 14394 1 1 63 CYS SG S 12.380 3.281 2.306 1.00 . A A . 373 CYS SG 1 1
12 14395 1 1 64 PRO C C 16.395 1.653 1.229 1.00 . A A . 374 PRO C 1 1
12 14396 1 1 64 PRO CA C 15.888 0.210 1.165 1.00 . A A . 374 PRO CA 1 1
12 14397 1 1 64 PRO CB C 16.047 -0.338 -0.253 1.00 . A A . 374 PRO CB 1 1
12 14398 1 1 64 PRO CD C 13.727 -0.680 0.407 1.00 . A A . 374 PRO CD 1 1
12 14399 1 1 64 PRO CG C 14.844 -1.184 -0.510 1.00 . A A . 374 PRO CG 1 1
12 14400 1 1 64 PRO HA H 16.431 -0.412 1.857 1.00 . A A . 374 PRO HA 1 1
12 14401 1 1 64 PRO HB2 H 16.089 0.477 -0.963 1.00 . A A . 374 PRO HB2 1 1
12 14402 1 1 64 PRO HB3 H 16.939 -0.940 -0.323 1.00 . A A . 374 PRO HB3 1 1
12 14403 1 1 64 PRO HD2 H 13.031 -0.070 -0.150 1.00 . A A . 374 PRO HD2 1 1
12 14404 1 1 64 PRO HD3 H 13.221 -1.516 0.865 1.00 . A A . 374 PRO HD3 1 1
12 14405 1 1 64 PRO HG2 H 14.543 -1.091 -1.545 1.00 . A A . 374 PRO HG2 1 1
12 14406 1 1 64 PRO HG3 H 15.062 -2.215 -0.278 1.00 . A A . 374 PRO HG3 1 1
12 14407 1 1 64 PRO N N 14.424 0.121 1.430 1.00 . A A . 374 PRO N 1 1
12 14408 1 1 64 PRO O O 17.524 1.908 1.598 1.00 . A A . 374 PRO O 1 1
12 14409 1 1 65 GLU C C 16.280 4.399 2.378 1.00 . A A . 375 GLU C 1 1
12 14410 1 1 65 GLU CA C 16.003 4.023 0.926 1.00 . A A . 375 GLU CA 1 1
12 14411 1 1 65 GLU CB C 14.881 4.912 0.390 1.00 . A A . 375 GLU CB 1 1
12 14412 1 1 65 GLU CD C 13.400 5.338 -1.573 1.00 . A A . 375 GLU CD 1 1
12 14413 1 1 65 GLU CG C 14.448 4.397 -0.977 1.00 . A A . 375 GLU CG 1 1
12 14414 1 1 65 GLU H H 14.659 2.372 0.589 1.00 . A A . 375 GLU H 1 1
12 14415 1 1 65 GLU HA H 16.893 4.156 0.332 1.00 . A A . 375 GLU HA 1 1
12 14416 1 1 65 GLU HB2 H 14.043 4.886 1.071 1.00 . A A . 375 GLU HB2 1 1
12 14417 1 1 65 GLU HB3 H 15.238 5.926 0.295 1.00 . A A . 375 GLU HB3 1 1
12 14418 1 1 65 GLU HG2 H 15.307 4.347 -1.631 1.00 . A A . 375 GLU HG2 1 1
12 14419 1 1 65 GLU HG3 H 14.021 3.412 -0.861 1.00 . A A . 375 GLU HG3 1 1
12 14420 1 1 65 GLU N N 15.566 2.600 0.880 1.00 . A A . 375 GLU N 1 1
12 14421 1 1 65 GLU O O 17.221 5.102 2.689 1.00 . A A . 375 GLU O 1 1
12 14422 1 1 65 GLU OE1 O 12.945 6.215 -0.857 1.00 . A A . 375 GLU OE1 1 1
12 14423 1 1 65 GLU OE2 O 13.069 5.165 -2.734 1.00 . A A . 375 GLU OE2 1 1
12 14424 1 1 66 CYS C C 16.958 3.624 5.197 1.00 . A A . 376 CYS C 1 1
12 14425 1 1 66 CYS CA C 15.644 4.233 4.712 1.00 . A A . 376 CYS CA 1 1
12 14426 1 1 66 CYS CB C 14.491 3.618 5.511 1.00 . A A . 376 CYS CB 1 1
12 14427 1 1 66 CYS H H 14.706 3.360 2.977 1.00 . A A . 376 CYS H 1 1
12 14428 1 1 66 CYS HA H 15.661 5.299 4.860 1.00 . A A . 376 CYS HA 1 1
12 14429 1 1 66 CYS HB2 H 14.157 2.709 5.026 1.00 . A A . 376 CYS HB2 1 1
12 14430 1 1 66 CYS HB3 H 14.829 3.384 6.508 1.00 . A A . 376 CYS HB3 1 1
12 14431 1 1 66 CYS N N 15.456 3.925 3.266 1.00 . A A . 376 CYS N 1 1
12 14432 1 1 66 CYS O O 17.743 4.252 5.879 1.00 . A A . 376 CYS O 1 1
12 14433 1 1 66 CYS SG S 13.117 4.793 5.604 1.00 . A A . 376 CYS SG 1 1
12 14434 1 1 67 ARG C C 19.645 2.285 4.614 1.00 . A A . 377 ARG C 1 1
12 14435 1 1 67 ARG CA C 18.412 1.684 5.292 1.00 . A A . 377 ARG CA 1 1
12 14436 1 1 67 ARG CB C 18.255 0.215 4.909 1.00 . A A . 377 ARG CB 1 1
12 14437 1 1 67 ARG CD C 16.657 -1.710 5.076 1.00 . A A . 377 ARG CD 1 1
12 14438 1 1 67 ARG CG C 16.992 -0.314 5.591 1.00 . A A . 377 ARG CG 1 1
12 14439 1 1 67 ARG CZ C 14.721 -3.148 5.312 1.00 . A A . 377 ARG CZ 1 1
12 14440 1 1 67 ARG H H 16.515 1.915 4.322 1.00 . A A . 377 ARG H 1 1
12 14441 1 1 67 ARG HA H 18.516 1.765 6.360 1.00 . A A . 377 ARG HA 1 1
12 14442 1 1 67 ARG HB2 H 18.161 0.125 3.837 1.00 . A A . 377 ARG HB2 1 1
12 14443 1 1 67 ARG HB3 H 19.110 -0.342 5.250 1.00 . A A . 377 ARG HB3 1 1
12 14444 1 1 67 ARG HD2 H 16.920 -1.785 4.030 1.00 . A A . 377 ARG HD2 1 1
12 14445 1 1 67 ARG HD3 H 17.202 -2.449 5.643 1.00 . A A . 377 ARG HD3 1 1
12 14446 1 1 67 ARG HE H 14.584 -1.161 5.297 1.00 . A A . 377 ARG HE 1 1
12 14447 1 1 67 ARG HG2 H 17.155 -0.357 6.658 1.00 . A A . 377 ARG HG2 1 1
12 14448 1 1 67 ARG HG3 H 16.168 0.349 5.381 1.00 . A A . 377 ARG HG3 1 1
12 14449 1 1 67 ARG HH11 H 16.514 -4.020 5.126 1.00 . A A . 377 ARG HH11 1 1
12 14450 1 1 67 ARG HH12 H 15.171 -5.098 5.294 1.00 . A A . 377 ARG HH12 1 1
12 14451 1 1 67 ARG HH21 H 12.819 -2.561 5.516 1.00 . A A . 377 ARG HH21 1 1
12 14452 1 1 67 ARG HH22 H 13.078 -4.273 5.514 1.00 . A A . 377 ARG HH22 1 1
12 14453 1 1 67 ARG N N 17.179 2.393 4.860 1.00 . A A . 377 ARG N 1 1
12 14454 1 1 67 ARG NE N 15.194 -1.933 5.240 1.00 . A A . 377 ARG NE 1 1
12 14455 1 1 67 ARG NH1 N 15.531 -4.167 5.239 1.00 . A A . 377 ARG NH1 1 1
12 14456 1 1 67 ARG NH2 N 13.440 -3.342 5.458 1.00 . A A . 377 ARG NH2 1 1
12 14457 1 1 67 ARG O O 20.727 2.281 5.163 1.00 . A A . 377 ARG O 1 1
12 14458 1 1 68 ASN C C 20.887 4.825 3.225 1.00 . A A . 378 ASN C 1 1
12 14459 1 1 68 ASN CA C 20.669 3.395 2.725 1.00 . A A . 378 ASN CA 1 1
12 14460 1 1 68 ASN CB C 20.412 3.418 1.218 1.00 . A A . 378 ASN CB 1 1
12 14461 1 1 68 ASN CG C 20.052 4.841 0.783 1.00 . A A . 378 ASN CG 1 1
12 14462 1 1 68 ASN H H 18.616 2.795 2.995 1.00 . A A . 378 ASN H 1 1
12 14463 1 1 68 ASN HA H 21.548 2.804 2.932 1.00 . A A . 378 ASN HA 1 1
12 14464 1 1 68 ASN HB2 H 21.301 3.096 0.695 1.00 . A A . 378 ASN HB2 1 1
12 14465 1 1 68 ASN HB3 H 19.595 2.753 0.981 1.00 . A A . 378 ASN HB3 1 1
12 14466 1 1 68 ASN HD21 H 18.174 4.710 1.411 1.00 . A A . 378 ASN HD21 1 1
12 14467 1 1 68 ASN HD22 H 18.604 6.195 0.708 1.00 . A A . 378 ASN HD22 1 1
12 14468 1 1 68 ASN N N 19.495 2.801 3.425 1.00 . A A . 378 ASN N 1 1
12 14469 1 1 68 ASN ND2 N 18.843 5.285 0.984 1.00 . A A . 378 ASN ND2 1 1
12 14470 1 1 68 ASN O O 21.725 5.547 2.721 1.00 . A A . 378 ASN O 1 1
12 14471 1 1 68 ASN OD1 O 20.881 5.555 0.255 1.00 . A A . 378 ASN OD1 1 1
12 14472 1 1 69 ASP C C 21.199 6.588 5.978 1.00 . A A . 379 ASP C 1 1
12 14473 1 1 69 ASP CA C 20.303 6.620 4.740 1.00 . A A . 379 ASP CA 1 1
12 14474 1 1 69 ASP CB C 18.932 7.187 5.116 1.00 . A A . 379 ASP CB 1 1
12 14475 1 1 69 ASP CG C 19.083 8.654 5.525 1.00 . A A . 379 ASP CG 1 1
12 14476 1 1 69 ASP H H 19.469 4.641 4.599 1.00 . A A . 379 ASP H 1 1
12 14477 1 1 69 ASP HA H 20.755 7.241 3.984 1.00 . A A . 379 ASP HA 1 1
12 14478 1 1 69 ASP HB2 H 18.267 7.116 4.266 1.00 . A A . 379 ASP HB2 1 1
12 14479 1 1 69 ASP HB3 H 18.523 6.625 5.941 1.00 . A A . 379 ASP HB3 1 1
12 14480 1 1 69 ASP N N 20.138 5.237 4.210 1.00 . A A . 379 ASP N 1 1
12 14481 1 1 69 ASP O O 20.694 6.267 7.042 1.00 . A A . 379 ASP O 1 1
12 14482 1 1 69 ASP OXT O 22.375 6.884 5.843 1.00 . A A . 379 ASP OXT 1 1
12 14483 1 1 69 ASP OD1 O 20.180 9.172 5.405 1.00 . A A . 379 ASP OD1 1 1
12 14484 1 1 69 ASP OD2 O 18.096 9.234 5.949 1.00 . A A . 379 ASP OD2 1 1
12 14485 2 2 1 ALA C C 3.265 -2.031 10.263 1.00 . B B . 1 ALA C 1 1
12 14486 2 2 1 ALA CA C 4.678 -2.609 10.323 1.00 . B B . 1 ALA CA 1 1
12 14487 2 2 1 ALA CB C 4.788 -3.793 9.362 1.00 . B B . 1 ALA CB 1 1
12 14488 2 2 1 ALA H1 H 5.584 -2.373 12.183 1.00 . B B . 1 ALA H1 1 1
12 14489 2 2 1 ALA H2 H 5.451 -3.990 11.678 1.00 . B B . 1 ALA H2 1 1
12 14490 2 2 1 ALA H3 H 4.081 -3.156 12.242 1.00 . B B . 1 ALA H3 1 1
12 14491 2 2 1 ALA HA H 5.387 -1.847 10.038 1.00 . B B . 1 ALA HA 1 1
12 14492 2 2 1 ALA HB1 H 4.964 -3.428 8.361 1.00 . B B . 1 ALA HB1 1 1
12 14493 2 2 1 ALA HB2 H 3.866 -4.359 9.382 1.00 . B B . 1 ALA HB2 1 1
12 14494 2 2 1 ALA HB3 H 5.605 -4.429 9.663 1.00 . B B . 1 ALA HB3 1 1
12 14495 2 2 1 ALA N N 4.971 -3.066 11.712 1.00 . B B . 1 ALA N 1 1
12 14496 2 2 1 ALA O O 2.485 -2.177 11.184 1.00 . B B . 1 ALA O 1 1
12 14497 2 2 2 ARG C C 0.883 -1.367 7.814 1.00 . B B . 2 ARG C 1 1
12 14498 2 2 2 ARG CA C 1.571 -0.784 9.052 1.00 . B B . 2 ARG CA 1 1
12 14499 2 2 2 ARG CB C 1.693 0.734 8.910 1.00 . B B . 2 ARG CB 1 1
12 14500 2 2 2 ARG CD C 2.214 2.852 10.138 1.00 . B B . 2 ARG CD 1 1
12 14501 2 2 2 ARG CG C 2.232 1.324 10.216 1.00 . B B . 2 ARG CG 1 1
12 14502 2 2 2 ARG CZ C 2.909 4.523 8.530 1.00 . B B . 2 ARG CZ 1 1
12 14503 2 2 2 ARG H H 3.580 -1.273 8.457 1.00 . B B . 2 ARG H 1 1
12 14504 2 2 2 ARG HA H 0.987 -1.018 9.928 1.00 . B B . 2 ARG HA 1 1
12 14505 2 2 2 ARG HB2 H 2.373 0.967 8.103 1.00 . B B . 2 ARG HB2 1 1
12 14506 2 2 2 ARG HB3 H 0.723 1.157 8.701 1.00 . B B . 2 ARG HB3 1 1
12 14507 2 2 2 ARG HD2 H 1.197 3.193 10.012 1.00 . B B . 2 ARG HD2 1 1
12 14508 2 2 2 ARG HD3 H 2.622 3.262 11.048 1.00 . B B . 2 ARG HD3 1 1
12 14509 2 2 2 ARG HE H 3.670 2.689 8.558 1.00 . B B . 2 ARG HE 1 1
12 14510 2 2 2 ARG HG2 H 1.613 0.998 11.038 1.00 . B B . 2 ARG HG2 1 1
12 14511 2 2 2 ARG HG3 H 3.245 0.985 10.371 1.00 . B B . 2 ARG HG3 1 1
12 14512 2 2 2 ARG HH11 H 1.496 5.026 9.856 1.00 . B B . 2 ARG HH11 1 1
12 14513 2 2 2 ARG HH12 H 1.959 6.272 8.744 1.00 . B B . 2 ARG HH12 1 1
12 14514 2 2 2 ARG HH21 H 4.295 4.305 7.096 1.00 . B B . 2 ARG HH21 1 1
12 14515 2 2 2 ARG HH22 H 3.541 5.864 7.185 1.00 . B B . 2 ARG HH22 1 1
12 14516 2 2 2 ARG N N 2.932 -1.377 9.184 1.00 . B B . 2 ARG N 1 1
12 14517 2 2 2 ARG NE N 3.034 3.304 8.978 1.00 . B B . 2 ARG NE 1 1
12 14518 2 2 2 ARG NH1 N 2.055 5.337 9.086 1.00 . B B . 2 ARG NH1 1 1
12 14519 2 2 2 ARG NH2 N 3.638 4.929 7.527 1.00 . B B . 2 ARG NH2 1 1
12 14520 2 2 2 ARG O O 1.516 -1.643 6.814 1.00 . B B . 2 ARG O 1 1
12 14521 2 2 3 THR C C -2.268 -1.182 6.299 1.00 . B B . 3 THR C 1 1
12 14522 2 2 3 THR CA C -1.145 -2.133 6.717 1.00 . B B . 3 THR CA 1 1
12 14523 2 2 3 THR CB C -1.746 -3.485 7.111 1.00 . B B . 3 THR CB 1 1
12 14524 2 2 3 THR CG2 C -2.401 -4.130 5.890 1.00 . B B . 3 THR CG2 1 1
12 14525 2 2 3 THR H H -0.894 -1.335 8.701 1.00 . B B . 3 THR H 1 1
12 14526 2 2 3 THR HA H -0.466 -2.271 5.890 1.00 . B B . 3 THR HA 1 1
12 14527 2 2 3 THR HB H -2.489 -3.339 7.880 1.00 . B B . 3 THR HB 1 1
12 14528 2 2 3 THR HG1 H -0.092 -3.788 8.090 1.00 . B B . 3 THR HG1 1 1
12 14529 2 2 3 THR HG21 H -1.747 -4.033 5.036 1.00 . B B . 3 THR HG21 1 1
12 14530 2 2 3 THR HG22 H -3.340 -3.638 5.683 1.00 . B B . 3 THR HG22 1 1
12 14531 2 2 3 THR HG23 H -2.581 -5.177 6.090 1.00 . B B . 3 THR HG23 1 1
12 14532 2 2 3 THR N N -0.408 -1.560 7.882 1.00 . B B . 3 THR N 1 1
12 14533 2 2 3 THR O O -2.872 -0.519 7.119 1.00 . B B . 3 THR O 1 1
12 14534 2 2 3 THR OG1 O -0.716 -4.332 7.605 1.00 . B B . 3 THR OG1 1 1
12 14535 2 2 4 LYS C C -4.996 -0.867 4.794 1.00 . B B . 4 LYS C 1 1
12 14536 2 2 4 LYS CA C -3.637 -0.205 4.552 1.00 . B B . 4 LYS CA 1 1
12 14537 2 2 4 LYS CB C -3.462 0.056 3.056 1.00 . B B . 4 LYS CB 1 1
12 14538 2 2 4 LYS CD C -1.875 0.924 1.320 1.00 . B B . 4 LYS CD 1 1
12 14539 2 2 4 LYS CE C -2.829 1.912 0.650 1.00 . B B . 4 LYS CE 1 1
12 14540 2 2 4 LYS CG C -2.171 0.844 2.821 1.00 . B B . 4 LYS CG 1 1
12 14541 2 2 4 LYS H H -2.054 -1.657 4.383 1.00 . B B . 4 LYS H 1 1
12 14542 2 2 4 LYS HA H -3.590 0.729 5.091 1.00 . B B . 4 LYS HA 1 1
12 14543 2 2 4 LYS HB2 H -3.411 -0.887 2.528 1.00 . B B . 4 LYS HB2 1 1
12 14544 2 2 4 LYS HB3 H -4.301 0.627 2.692 1.00 . B B . 4 LYS HB3 1 1
12 14545 2 2 4 LYS HD2 H -0.857 1.251 1.173 1.00 . B B . 4 LYS HD2 1 1
12 14546 2 2 4 LYS HD3 H -2.004 -0.052 0.878 1.00 . B B . 4 LYS HD3 1 1
12 14547 2 2 4 LYS HE2 H -3.835 1.522 0.672 1.00 . B B . 4 LYS HE2 1 1
12 14548 2 2 4 LYS HE3 H -2.797 2.857 1.174 1.00 . B B . 4 LYS HE3 1 1
12 14549 2 2 4 LYS HG2 H -2.282 1.842 3.219 1.00 . B B . 4 LYS HG2 1 1
12 14550 2 2 4 LYS HG3 H -1.352 0.349 3.321 1.00 . B B . 4 LYS HG3 1 1
12 14551 2 2 4 LYS HZ1 H -1.816 1.321 -1.070 1.00 . B B . 4 LYS HZ1 1 1
12 14552 2 2 4 LYS HZ2 H -1.871 3.004 -0.845 1.00 . B B . 4 LYS HZ2 1 1
12 14553 2 2 4 LYS HZ3 H -3.253 2.168 -1.373 1.00 . B B . 4 LYS HZ3 1 1
12 14554 2 2 4 LYS N N -2.553 -1.112 5.027 1.00 . B B . 4 LYS N 1 1
12 14555 2 2 4 LYS NZ N -2.411 2.118 -0.766 1.00 . B B . 4 LYS NZ 1 1
12 14556 2 2 4 LYS O O -5.123 -2.075 4.756 1.00 . B B . 4 LYS O 1 1
12 14557 2 2 5 GLN C C -8.270 -0.361 4.093 1.00 . B B . 5 GLN C 1 1
12 14558 2 2 5 GLN CA C -7.364 -0.664 5.286 1.00 . B B . 5 GLN CA 1 1
12 14559 2 2 5 GLN CB C -7.961 -0.043 6.551 1.00 . B B . 5 GLN CB 1 1
12 14560 2 2 5 GLN CD C -7.666 0.253 9.015 1.00 . B B . 5 GLN CD 1 1
12 14561 2 2 5 GLN CG C -7.093 -0.405 7.758 1.00 . B B . 5 GLN CG 1 1
12 14562 2 2 5 GLN H H -5.883 0.887 5.067 1.00 . B B . 5 GLN H 1 1
12 14563 2 2 5 GLN HA H -7.282 -1.733 5.415 1.00 . B B . 5 GLN HA 1 1
12 14564 2 2 5 GLN HB2 H -7.999 1.030 6.442 1.00 . B B . 5 GLN HB2 1 1
12 14565 2 2 5 GLN HB3 H -8.960 -0.425 6.702 1.00 . B B . 5 GLN HB3 1 1
12 14566 2 2 5 GLN HE21 H -6.650 -0.914 10.259 1.00 . B B . 5 GLN HE21 1 1
12 14567 2 2 5 GLN HE22 H -7.652 0.237 11.000 1.00 . B B . 5 GLN HE22 1 1
12 14568 2 2 5 GLN HG2 H -7.082 -1.478 7.885 1.00 . B B . 5 GLN HG2 1 1
12 14569 2 2 5 GLN HG3 H -6.086 -0.049 7.595 1.00 . B B . 5 GLN HG3 1 1
12 14570 2 2 5 GLN N N -6.011 -0.085 5.042 1.00 . B B . 5 GLN N 1 1
12 14571 2 2 5 GLN NE2 N -7.292 -0.177 10.187 1.00 . B B . 5 GLN NE2 1 1
12 14572 2 2 5 GLN O O -8.098 0.625 3.405 1.00 . B B . 5 GLN O 1 1
12 14573 2 2 5 GLN OE1 O -8.461 1.167 8.927 1.00 . B B . 5 GLN OE1 1 1
12 14574 2 2 6 THR C C -11.599 -0.884 3.208 1.00 . B B . 6 THR C 1 1
12 14575 2 2 6 THR CA C -10.161 -0.974 2.694 1.00 . B B . 6 THR CA 1 1
12 14576 2 2 6 THR CB C -10.047 -2.139 1.707 1.00 . B B . 6 THR CB 1 1
12 14577 2 2 6 THR CG2 C -8.572 -2.458 1.458 1.00 . B B . 6 THR CG2 1 1
12 14578 2 2 6 THR H H -9.355 -1.993 4.414 1.00 . B B . 6 THR H 1 1
12 14579 2 2 6 THR HA H -9.899 -0.055 2.197 1.00 . B B . 6 THR HA 1 1
12 14580 2 2 6 THR HB H -10.514 -1.867 0.772 1.00 . B B . 6 THR HB 1 1
12 14581 2 2 6 THR HG1 H -10.019 -3.897 2.537 1.00 . B B . 6 THR HG1 1 1
12 14582 2 2 6 THR HG21 H -8.210 -3.120 2.231 1.00 . B B . 6 THR HG21 1 1
12 14583 2 2 6 THR HG22 H -7.998 -1.543 1.474 1.00 . B B . 6 THR HG22 1 1
12 14584 2 2 6 THR HG23 H -8.464 -2.935 0.496 1.00 . B B . 6 THR HG23 1 1
12 14585 2 2 6 THR N N -9.236 -1.206 3.843 1.00 . B B . 6 THR N 1 1
12 14586 2 2 6 THR O O -11.900 -1.285 4.316 1.00 . B B . 6 THR O 1 1
12 14587 2 2 6 THR OG1 O -10.696 -3.282 2.249 1.00 . B B . 6 THR OG1 1 1
12 14588 2 2 7 ALA C C -14.467 -1.634 3.151 1.00 . B B . 7 ALA C 1 1
12 14589 2 2 7 ALA CA C -13.908 -0.240 2.856 1.00 . B B . 7 ALA CA 1 1
12 14590 2 2 7 ALA CB C -14.735 0.418 1.750 1.00 . B B . 7 ALA CB 1 1
12 14591 2 2 7 ALA H H -12.227 -0.040 1.525 1.00 . B B . 7 ALA H 1 1
12 14592 2 2 7 ALA HA H -13.956 0.362 3.751 1.00 . B B . 7 ALA HA 1 1
12 14593 2 2 7 ALA HB1 H -14.173 0.411 0.828 1.00 . B B . 7 ALA HB1 1 1
12 14594 2 2 7 ALA HB2 H -14.961 1.437 2.027 1.00 . B B . 7 ALA HB2 1 1
12 14595 2 2 7 ALA HB3 H -15.656 -0.130 1.614 1.00 . B B . 7 ALA HB3 1 1
12 14596 2 2 7 ALA N N -12.490 -0.358 2.413 1.00 . B B . 7 ALA N 1 1
12 14597 2 2 7 ALA O O -14.117 -2.603 2.506 1.00 . B B . 7 ALA O 1 1
12 14598 2 2 8 ARG C C -16.594 -3.658 3.216 1.00 . B B . 8 ARG C 1 1
12 14599 2 2 8 ARG CA C -15.913 -3.073 4.456 1.00 . B B . 8 ARG CA 1 1
12 14600 2 2 8 ARG CB C -16.944 -2.913 5.575 1.00 . B B . 8 ARG CB 1 1
12 14601 2 2 8 ARG CD C -17.253 -2.383 7.998 1.00 . B B . 8 ARG CD 1 1
12 14602 2 2 8 ARG CG C -16.247 -2.425 6.846 1.00 . B B . 8 ARG CG 1 1
12 14603 2 2 8 ARG CZ C -19.187 -1.031 8.545 1.00 . B B . 8 ARG CZ 1 1
12 14604 2 2 8 ARG H H -15.602 -0.948 4.630 1.00 . B B . 8 ARG H 1 1
12 14605 2 2 8 ARG HA H -15.128 -3.738 4.782 1.00 . B B . 8 ARG HA 1 1
12 14606 2 2 8 ARG HB2 H -17.693 -2.193 5.275 1.00 . B B . 8 ARG HB2 1 1
12 14607 2 2 8 ARG HB3 H -17.417 -3.864 5.769 1.00 . B B . 8 ARG HB3 1 1
12 14608 2 2 8 ARG HD2 H -17.604 -3.384 8.203 1.00 . B B . 8 ARG HD2 1 1
12 14609 2 2 8 ARG HD3 H -16.775 -1.982 8.879 1.00 . B B . 8 ARG HD3 1 1
12 14610 2 2 8 ARG HE H -18.579 -1.317 6.677 1.00 . B B . 8 ARG HE 1 1
12 14611 2 2 8 ARG HG2 H -15.440 -3.099 7.095 1.00 . B B . 8 ARG HG2 1 1
12 14612 2 2 8 ARG HG3 H -15.851 -1.434 6.681 1.00 . B B . 8 ARG HG3 1 1
12 14613 2 2 8 ARG HH11 H -18.182 -1.879 10.055 1.00 . B B . 8 ARG HH11 1 1
12 14614 2 2 8 ARG HH12 H -19.554 -0.927 10.510 1.00 . B B . 8 ARG HH12 1 1
12 14615 2 2 8 ARG HH21 H -20.374 -0.069 7.250 1.00 . B B . 8 ARG HH21 1 1
12 14616 2 2 8 ARG HH22 H -20.795 0.099 8.923 1.00 . B B . 8 ARG HH22 1 1
12 14617 2 2 8 ARG N N -15.333 -1.743 4.119 1.00 . B B . 8 ARG N 1 1
12 14618 2 2 8 ARG NE N -18.406 -1.520 7.620 1.00 . B B . 8 ARG NE 1 1
12 14619 2 2 8 ARG NH1 N -18.957 -1.299 9.801 1.00 . B B . 8 ARG NH1 1 1
12 14620 2 2 8 ARG NH2 N -20.197 -0.275 8.213 1.00 . B B . 8 ARG NH2 1 1
12 14621 2 2 8 ARG O O -16.578 -4.853 2.994 1.00 . B B . 8 ARG O 1 1
12 14622 2 2 9 . C C -16.858 -3.421 0.038 1.00 . B B . 9 M3L C 1 1
12 14623 2 2 9 . CA C -17.869 -3.337 1.182 1.00 . B B . 9 M3L CA 1 1
12 14624 2 2 9 . CB C -19.003 -2.384 0.794 1.00 . B B . 9 M3L CB 1 1
12 14625 2 2 9 . CD C -21.069 -1.233 1.600 1.00 . B B . 9 M3L CD 1 1
12 14626 2 2 9 . CE C -21.548 -0.517 2.879 1.00 . B B . 9 M3L CE 1 1
12 14627 2 2 9 . CG C -19.970 -2.234 1.969 1.00 . B B . 9 M3L CG 1 1
12 14628 2 2 9 . CM1 C -22.908 1.233 3.578 1.00 . B B . 9 M3L CM1 1 1
12 14629 2 2 9 . CM2 C -23.888 -0.579 2.797 1.00 . B B . 9 M3L CM2 1 1
12 14630 2 2 9 . CM3 C -22.841 0.826 1.430 1.00 . B B . 9 M3L CM3 1 1
12 14631 2 2 9 . H H -17.191 -1.867 2.604 1.00 . B B . 9 M3L H 1 1
12 14632 2 2 9 . HA H -18.275 -4.319 1.379 1.00 . B B . 9 M3L HA 1 1
12 14633 2 2 9 . HB2 H -19.532 -2.785 -0.058 1.00 . B B . 9 M3L HB2 1 1
12 14634 2 2 9 . HB3 H -18.590 -1.419 0.540 1.00 . B B . 9 M3L HB3 1 1
12 14635 2 2 9 . HD2 H -21.887 -1.764 1.144 1.00 . B B . 9 M3L HD2 1 1
12 14636 2 2 9 . HD3 H -20.667 -0.515 0.900 1.00 . B B . 9 M3L HD3 1 1
12 14637 2 2 9 . HE2 H -20.776 0.165 3.206 1.00 . B B . 9 M3L HE2 1 1
12 14638 2 2 9 . HE3 H -21.715 -1.252 3.650 1.00 . B B . 9 M3L HE3 1 1
12 14639 2 2 9 . HG2 H -19.434 -1.873 2.833 1.00 . B B . 9 M3L HG2 1 1
12 14640 2 2 9 . HG3 H -20.416 -3.192 2.193 1.00 . B B . 9 M3L HG3 1 1
12 14641 2 2 9 . HM11 H -22.601 0.850 4.539 1.00 . B B . 9 M3L HM11 1 1
12 14642 2 2 9 . HM12 H -23.929 1.590 3.641 1.00 . B B . 9 M3L HM12 1 1
12 14643 2 2 9 . HM13 H -22.257 2.049 3.306 1.00 . B B . 9 M3L HM13 1 1
12 14644 2 2 9 . HM21 H -23.635 -1.563 2.444 1.00 . B B . 9 M3L HM21 1 1
12 14645 2 2 9 . HM22 H -24.724 -0.198 2.228 1.00 . B B . 9 M3L HM22 1 1
12 14646 2 2 9 . HM23 H -24.162 -0.645 3.838 1.00 . B B . 9 M3L HM23 1 1
12 14647 2 2 9 . HM31 H -23.048 0.081 0.681 1.00 . B B . 9 M3L HM31 1 1
12 14648 2 2 9 . HM32 H -21.888 1.280 1.225 1.00 . B B . 9 M3L HM32 1 1
12 14649 2 2 9 . HM33 H -23.611 1.587 1.401 1.00 . B B . 9 M3L HM33 1 1
12 14650 2 2 9 . N N -17.191 -2.827 2.407 1.00 . B B . 9 M3L N 1 1
12 14651 2 2 9 . NZ N -22.827 0.253 2.655 1.00 . B B . 9 M3L NZ 1 1
12 14652 2 2 9 . O O -16.740 -2.515 -0.763 1.00 . B B . 9 M3L O 1 1
12 14653 2 2 10 SER C C -15.494 -5.855 -2.007 1.00 . B B . 10 SER C 1 1
12 14654 2 2 10 SER CA C -15.125 -4.654 -1.137 1.00 . B B . 10 SER CA 1 1
12 14655 2 2 10 SER CB C -13.741 -4.875 -0.525 1.00 . B B . 10 SER CB 1 1
12 14656 2 2 10 SER H H -16.246 -5.220 0.614 1.00 . B B . 10 SER H 1 1
12 14657 2 2 10 SER HA H -15.110 -3.759 -1.742 1.00 . B B . 10 SER HA 1 1
12 14658 2 2 10 SER HB2 H -13.512 -4.075 0.158 1.00 . B B . 10 SER HB2 1 1
12 14659 2 2 10 SER HB3 H -13.732 -5.816 0.013 1.00 . B B . 10 SER HB3 1 1
12 14660 2 2 10 SER HG H -13.193 -5.220 -2.359 1.00 . B B . 10 SER HG 1 1
12 14661 2 2 10 SER N N -16.130 -4.503 -0.044 1.00 . B B . 10 SER N 1 1
12 14662 2 2 10 SER O O -15.958 -6.867 -1.519 1.00 . B B . 10 SER O 1 1
12 14663 2 2 10 SER OG O -12.768 -4.899 -1.560 1.00 . B B . 10 SER OG 1 1
12 14664 2 2 11 THR C C -14.387 -7.284 -5.000 1.00 . B B . 11 THR C 1 1
12 14665 2 2 11 THR CA C -15.630 -6.881 -4.205 1.00 . B B . 11 THR CA 1 1
12 14666 2 2 11 THR CB C -16.733 -6.444 -5.172 1.00 . B B . 11 THR CB 1 1
12 14667 2 2 11 THR CG2 C -17.833 -5.717 -4.400 1.00 . B B . 11 THR CG2 1 1
12 14668 2 2 11 THR H H -14.918 -4.921 -3.663 1.00 . B B . 11 THR H 1 1
12 14669 2 2 11 THR HA H -15.974 -7.724 -3.625 1.00 . B B . 11 THR HA 1 1
12 14670 2 2 11 THR HB H -17.154 -7.314 -5.657 1.00 . B B . 11 THR HB 1 1
12 14671 2 2 11 THR HG1 H -15.228 -5.666 -6.128 1.00 . B B . 11 THR HG1 1 1
12 14672 2 2 11 THR HG21 H -17.456 -4.769 -4.042 1.00 . B B . 11 THR HG21 1 1
12 14673 2 2 11 THR HG22 H -18.144 -6.320 -3.561 1.00 . B B . 11 THR HG22 1 1
12 14674 2 2 11 THR HG23 H -18.677 -5.545 -5.051 1.00 . B B . 11 THR HG23 1 1
12 14675 2 2 11 THR N N -15.292 -5.749 -3.295 1.00 . B B . 11 THR N 1 1
12 14676 2 2 11 THR O O -13.430 -6.541 -5.093 1.00 . B B . 11 THR O 1 1
12 14677 2 2 11 THR OG1 O -16.184 -5.574 -6.152 1.00 . B B . 11 THR OG1 1 1
12 14678 2 2 12 GLY C C -13.024 -7.992 -7.572 1.00 . B B . 12 GLY C 1 1
12 14679 2 2 12 GLY CA C -13.208 -8.906 -6.360 1.00 . B B . 12 GLY CA 1 1
12 14680 2 2 12 GLY H H -15.173 -9.042 -5.485 1.00 . B B . 12 GLY H 1 1
12 14681 2 2 12 GLY HA2 H -12.325 -8.864 -5.739 1.00 . B B . 12 GLY HA2 1 1
12 14682 2 2 12 GLY HA3 H -13.364 -9.919 -6.697 1.00 . B B . 12 GLY HA3 1 1
12 14683 2 2 12 GLY N N -14.392 -8.456 -5.572 1.00 . B B . 12 GLY N 1 1
12 14684 2 2 12 GLY O O -12.635 -6.851 -7.376 1.00 . B B . 12 GLY O 1 1
12 14685 2 2 12 GLY OXT O -13.274 -8.447 -8.676 1.00 . B B . 12 GLY OXT 1 1
12 14686 3 3 1 ZN ZN ZN -7.053 6.841 -1.738 1.00 . C A . 380 ZN ZN 1 1
12 14687 4 3 1 ZN ZN ZN 3.565 -1.571 -8.228 1.00 . D A . 381 ZN ZN 1 1
12 14688 5 3 1 ZN ZN ZN 11.424 4.352 4.109 1.00 . E A . 382 ZN ZN 1 1
13 14689 1 1 1 SER C C -11.861 4.653 2.669 1.00 . A A . 311 SER C 1 1
13 14690 1 1 1 SER CA C -12.161 4.480 1.180 1.00 . A A . 311 SER CA 1 1
13 14691 1 1 1 SER CB C -12.250 5.853 0.513 1.00 . A A . 311 SER CB 1 1
13 14692 1 1 1 SER H1 H -14.125 4.369 0.500 1.00 . A A . 311 SER H1 1 1
13 14693 1 1 1 SER H2 H -13.846 3.530 1.950 1.00 . A A . 311 SER H2 1 1
13 14694 1 1 1 SER H3 H -13.302 2.888 0.474 1.00 . A A . 311 SER H3 1 1
13 14695 1 1 1 SER HA H -11.371 3.906 0.717 1.00 . A A . 311 SER HA 1 1
13 14696 1 1 1 SER HB2 H -11.316 6.377 0.635 1.00 . A A . 311 SER HB2 1 1
13 14697 1 1 1 SER HB3 H -12.454 5.728 -0.542 1.00 . A A . 311 SER HB3 1 1
13 14698 1 1 1 SER HG H -14.099 6.089 1.074 1.00 . A A . 311 SER HG 1 1
13 14699 1 1 1 SER N N -13.456 3.763 1.012 1.00 . A A . 311 SER N 1 1
13 14700 1 1 1 SER O O -12.655 5.195 3.413 1.00 . A A . 311 SER O 1 1
13 14701 1 1 1 SER OG O -13.291 6.604 1.126 1.00 . A A . 311 SER OG 1 1
13 14702 1 1 2 GLY C C -10.200 5.821 4.894 1.00 . A A . 312 GLY C 1 1
13 14703 1 1 2 GLY CA C -10.371 4.340 4.553 1.00 . A A . 312 GLY CA 1 1
13 14704 1 1 2 GLY H H -10.094 3.764 2.496 1.00 . A A . 312 GLY H 1 1
13 14705 1 1 2 GLY HA2 H -11.161 3.917 5.157 1.00 . A A . 312 GLY HA2 1 1
13 14706 1 1 2 GLY HA3 H -9.446 3.819 4.753 1.00 . A A . 312 GLY HA3 1 1
13 14707 1 1 2 GLY N N -10.720 4.197 3.111 1.00 . A A . 312 GLY N 1 1
13 14708 1 1 2 GLY O O -9.950 6.637 4.030 1.00 . A A . 312 GLY O 1 1
13 14709 1 1 3 PRO C C -8.823 8.157 6.290 1.00 . A A . 313 PRO C 1 1
13 14710 1 1 3 PRO CA C -10.201 7.575 6.615 1.00 . A A . 313 PRO CA 1 1
13 14711 1 1 3 PRO CB C -10.403 7.492 8.133 1.00 . A A . 313 PRO CB 1 1
13 14712 1 1 3 PRO CD C -10.637 5.247 7.251 1.00 . A A . 313 PRO CD 1 1
13 14713 1 1 3 PRO CG C -10.252 6.049 8.491 1.00 . A A . 313 PRO CG 1 1
13 14714 1 1 3 PRO HA H -10.976 8.187 6.183 1.00 . A A . 313 PRO HA 1 1
13 14715 1 1 3 PRO HB2 H -9.655 8.085 8.641 1.00 . A A . 313 PRO HB2 1 1
13 14716 1 1 3 PRO HB3 H -11.392 7.834 8.398 1.00 . A A . 313 PRO HB3 1 1
13 14717 1 1 3 PRO HD2 H -10.039 4.351 7.177 1.00 . A A . 313 PRO HD2 1 1
13 14718 1 1 3 PRO HD3 H -11.688 5.007 7.263 1.00 . A A . 313 PRO HD3 1 1
13 14719 1 1 3 PRO HG2 H -9.224 5.843 8.765 1.00 . A A . 313 PRO HG2 1 1
13 14720 1 1 3 PRO HG3 H -10.911 5.796 9.306 1.00 . A A . 313 PRO HG3 1 1
13 14721 1 1 3 PRO N N -10.339 6.165 6.146 1.00 . A A . 313 PRO N 1 1
13 14722 1 1 3 PRO O O -8.670 9.348 6.111 1.00 . A A . 313 PRO O 1 1
13 14723 1 1 4 SER C C -6.462 8.456 4.498 1.00 . A A . 314 SER C 1 1
13 14724 1 1 4 SER CA C -6.458 7.829 5.892 1.00 . A A . 314 SER CA 1 1
13 14725 1 1 4 SER CB C -5.464 6.668 5.927 1.00 . A A . 314 SER CB 1 1
13 14726 1 1 4 SER H H -7.970 6.366 6.355 1.00 . A A . 314 SER H 1 1
13 14727 1 1 4 SER HA H -6.170 8.573 6.620 1.00 . A A . 314 SER HA 1 1
13 14728 1 1 4 SER HB2 H -4.460 7.049 5.830 1.00 . A A . 314 SER HB2 1 1
13 14729 1 1 4 SER HB3 H -5.558 6.143 6.868 1.00 . A A . 314 SER HB3 1 1
13 14730 1 1 4 SER HG H -6.303 5.083 5.173 1.00 . A A . 314 SER HG 1 1
13 14731 1 1 4 SER N N -7.824 7.325 6.210 1.00 . A A . 314 SER N 1 1
13 14732 1 1 4 SER O O -5.712 9.367 4.212 1.00 . A A . 314 SER O 1 1
13 14733 1 1 4 SER OG O -5.736 5.786 4.846 1.00 . A A . 314 SER OG 1 1
13 14734 1 1 5 CYS C C -8.831 8.796 1.879 1.00 . A A . 315 CYS C 1 1
13 14735 1 1 5 CYS CA C -7.367 8.533 2.248 1.00 . A A . 315 CYS CA 1 1
13 14736 1 1 5 CYS CB C -6.761 7.518 1.276 1.00 . A A . 315 CYS CB 1 1
13 14737 1 1 5 CYS H H -7.901 7.234 3.883 1.00 . A A . 315 CYS H 1 1
13 14738 1 1 5 CYS HA H -6.809 9.455 2.204 1.00 . A A . 315 CYS HA 1 1
13 14739 1 1 5 CYS HB2 H -5.844 7.126 1.691 1.00 . A A . 315 CYS HB2 1 1
13 14740 1 1 5 CYS HB3 H -7.460 6.706 1.123 1.00 . A A . 315 CYS HB3 1 1
13 14741 1 1 5 CYS N N -7.305 7.970 3.628 1.00 . A A . 315 CYS N 1 1
13 14742 1 1 5 CYS O O -9.623 7.884 1.760 1.00 . A A . 315 CYS O 1 1
13 14743 1 1 5 CYS SG S -6.411 8.316 -0.309 1.00 . A A . 315 CYS SG 1 1
13 14744 1 1 6 LYS C C -10.708 10.812 -0.103 1.00 . A A . 316 LYS C 1 1
13 14745 1 1 6 LYS CA C -10.610 10.368 1.360 1.00 . A A . 316 LYS CA 1 1
13 14746 1 1 6 LYS CB C -11.096 11.503 2.259 1.00 . A A . 316 LYS CB 1 1
13 14747 1 1 6 LYS CD C -11.680 12.135 4.606 1.00 . A A . 316 LYS CD 1 1
13 14748 1 1 6 LYS CE C -11.553 11.725 6.075 1.00 . A A . 316 LYS CE 1 1
13 14749 1 1 6 LYS CG C -11.083 11.041 3.718 1.00 . A A . 316 LYS CG 1 1
13 14750 1 1 6 LYS H H -8.544 10.760 1.817 1.00 . A A . 316 LYS H 1 1
13 14751 1 1 6 LYS HA H -11.229 9.500 1.514 1.00 . A A . 316 LYS HA 1 1
13 14752 1 1 6 LYS HB2 H -10.443 12.355 2.143 1.00 . A A . 316 LYS HB2 1 1
13 14753 1 1 6 LYS HB3 H -12.102 11.778 1.979 1.00 . A A . 316 LYS HB3 1 1
13 14754 1 1 6 LYS HD2 H -11.148 13.061 4.441 1.00 . A A . 316 LYS HD2 1 1
13 14755 1 1 6 LYS HD3 H -12.722 12.270 4.362 1.00 . A A . 316 LYS HD3 1 1
13 14756 1 1 6 LYS HE2 H -11.755 10.669 6.173 1.00 . A A . 316 LYS HE2 1 1
13 14757 1 1 6 LYS HE3 H -10.550 11.934 6.420 1.00 . A A . 316 LYS HE3 1 1
13 14758 1 1 6 LYS HG2 H -11.670 10.138 3.814 1.00 . A A . 316 LYS HG2 1 1
13 14759 1 1 6 LYS HG3 H -10.068 10.845 4.024 1.00 . A A . 316 LYS HG3 1 1
13 14760 1 1 6 LYS HZ1 H -12.050 13.304 7.337 1.00 . A A . 316 LYS HZ1 1 1
13 14761 1 1 6 LYS HZ2 H -12.930 11.880 7.628 1.00 . A A . 316 LYS HZ2 1 1
13 14762 1 1 6 LYS HZ3 H -13.295 12.848 6.280 1.00 . A A . 316 LYS HZ3 1 1
13 14763 1 1 6 LYS N N -9.196 10.041 1.710 1.00 . A A . 316 LYS N 1 1
13 14764 1 1 6 LYS NZ N -12.532 12.497 6.892 1.00 . A A . 316 LYS NZ 1 1
13 14765 1 1 6 LYS O O -11.762 11.188 -0.575 1.00 . A A . 316 LYS O 1 1
13 14766 1 1 7 HIS C C -10.352 10.165 -3.097 1.00 . A A . 317 HIS C 1 1
13 14767 1 1 7 HIS CA C -9.662 11.231 -2.244 1.00 . A A . 317 HIS CA 1 1
13 14768 1 1 7 HIS CB C -8.235 11.431 -2.755 1.00 . A A . 317 HIS CB 1 1
13 14769 1 1 7 HIS CD2 C -7.176 13.480 -1.494 1.00 . A A . 317 HIS CD2 1 1
13 14770 1 1 7 HIS CE1 C -6.124 12.379 0.053 1.00 . A A . 317 HIS CE1 1 1
13 14771 1 1 7 HIS CG C -7.427 12.146 -1.711 1.00 . A A . 317 HIS CG 1 1
13 14772 1 1 7 HIS H H -8.777 10.497 -0.418 1.00 . A A . 317 HIS H 1 1
13 14773 1 1 7 HIS HA H -10.204 12.160 -2.320 1.00 . A A . 317 HIS HA 1 1
13 14774 1 1 7 HIS HB2 H -7.787 10.468 -2.960 1.00 . A A . 317 HIS HB2 1 1
13 14775 1 1 7 HIS HB3 H -8.255 12.018 -3.660 1.00 . A A . 317 HIS HB3 1 1
13 14776 1 1 7 HIS HD1 H -6.727 10.493 -0.589 1.00 . A A . 317 HIS HD1 1 1
13 14777 1 1 7 HIS HD2 H -7.557 14.291 -2.096 1.00 . A A . 317 HIS HD2 1 1
13 14778 1 1 7 HIS HE1 H -5.516 12.141 0.912 1.00 . A A . 317 HIS HE1 1 1
13 14779 1 1 7 HIS HE2 H -6.016 14.455 0.003 1.00 . A A . 317 HIS HE2 1 1
13 14780 1 1 7 HIS N N -9.621 10.790 -0.820 1.00 . A A . 317 HIS N 1 1
13 14781 1 1 7 HIS ND1 N -6.747 11.464 -0.713 1.00 . A A . 317 HIS ND1 1 1
13 14782 1 1 7 HIS NE2 N -6.354 13.621 -0.382 1.00 . A A . 317 HIS NE2 1 1
13 14783 1 1 7 HIS O O -10.969 10.463 -4.100 1.00 . A A . 317 HIS O 1 1
13 14784 1 1 8 CYS C C -12.409 8.002 -3.476 1.00 . A A . 318 CYS C 1 1
13 14785 1 1 8 CYS CA C -10.888 7.841 -3.511 1.00 . A A . 318 CYS CA 1 1
13 14786 1 1 8 CYS CB C -10.513 6.478 -2.931 1.00 . A A . 318 CYS CB 1 1
13 14787 1 1 8 CYS H H -9.738 8.706 -1.906 1.00 . A A . 318 CYS H 1 1
13 14788 1 1 8 CYS HA H -10.544 7.902 -4.531 1.00 . A A . 318 CYS HA 1 1
13 14789 1 1 8 CYS HB2 H -11.412 5.923 -2.706 1.00 . A A . 318 CYS HB2 1 1
13 14790 1 1 8 CYS HB3 H -9.921 5.930 -3.648 1.00 . A A . 318 CYS HB3 1 1
13 14791 1 1 8 CYS N N -10.245 8.925 -2.714 1.00 . A A . 318 CYS N 1 1
13 14792 1 1 8 CYS O O -13.090 7.751 -4.452 1.00 . A A . 318 CYS O 1 1
13 14793 1 1 8 CYS SG S -9.556 6.709 -1.415 1.00 . A A . 318 CYS SG 1 1
13 14794 1 1 9 LYS C C -14.896 9.548 -3.351 1.00 . A A . 319 LYS C 1 1
13 14795 1 1 9 LYS CA C -14.425 8.575 -2.270 1.00 . A A . 319 LYS CA 1 1
13 14796 1 1 9 LYS CB C -14.790 9.124 -0.890 1.00 . A A . 319 LYS CB 1 1
13 14797 1 1 9 LYS CD C -16.676 9.760 0.622 1.00 . A A . 319 LYS CD 1 1
13 14798 1 1 9 LYS CE C -18.184 9.652 0.846 1.00 . A A . 319 LYS CE 1 1
13 14799 1 1 9 LYS CG C -16.312 9.156 -0.737 1.00 . A A . 319 LYS CG 1 1
13 14800 1 1 9 LYS H H -12.382 8.599 -1.587 1.00 . A A . 319 LYS H 1 1
13 14801 1 1 9 LYS HA H -14.904 7.618 -2.415 1.00 . A A . 319 LYS HA 1 1
13 14802 1 1 9 LYS HB2 H -14.365 8.490 -0.126 1.00 . A A . 319 LYS HB2 1 1
13 14803 1 1 9 LYS HB3 H -14.398 10.125 -0.786 1.00 . A A . 319 LYS HB3 1 1
13 14804 1 1 9 LYS HD2 H -16.156 9.225 1.404 1.00 . A A . 319 LYS HD2 1 1
13 14805 1 1 9 LYS HD3 H -16.384 10.799 0.644 1.00 . A A . 319 LYS HD3 1 1
13 14806 1 1 9 LYS HE2 H -18.680 10.484 0.369 1.00 . A A . 319 LYS HE2 1 1
13 14807 1 1 9 LYS HE3 H -18.546 8.726 0.422 1.00 . A A . 319 LYS HE3 1 1
13 14808 1 1 9 LYS HG2 H -16.740 9.758 -1.525 1.00 . A A . 319 LYS HG2 1 1
13 14809 1 1 9 LYS HG3 H -16.702 8.151 -0.797 1.00 . A A . 319 LYS HG3 1 1
13 14810 1 1 9 LYS HZ1 H -17.584 9.572 2.838 1.00 . A A . 319 LYS HZ1 1 1
13 14811 1 1 9 LYS HZ2 H -19.111 8.886 2.547 1.00 . A A . 319 LYS HZ2 1 1
13 14812 1 1 9 LYS HZ3 H -18.924 10.574 2.560 1.00 . A A . 319 LYS HZ3 1 1
13 14813 1 1 9 LYS N N -12.948 8.408 -2.362 1.00 . A A . 319 LYS N 1 1
13 14814 1 1 9 LYS NZ N -18.473 9.673 2.307 1.00 . A A . 319 LYS NZ 1 1
13 14815 1 1 9 LYS O O -15.904 9.337 -3.995 1.00 . A A . 319 LYS O 1 1
13 14816 1 1 10 ASP C C -14.555 10.917 -5.966 1.00 . A A . 320 ASP C 1 1
13 14817 1 1 10 ASP CA C -14.565 11.594 -4.597 1.00 . A A . 320 ASP CA 1 1
13 14818 1 1 10 ASP CB C -13.575 12.759 -4.592 1.00 . A A . 320 ASP CB 1 1
13 14819 1 1 10 ASP CG C -13.714 13.543 -3.285 1.00 . A A . 320 ASP CG 1 1
13 14820 1 1 10 ASP H H -13.358 10.757 -3.029 1.00 . A A . 320 ASP H 1 1
13 14821 1 1 10 ASP HA H -15.557 11.961 -4.388 1.00 . A A . 320 ASP HA 1 1
13 14822 1 1 10 ASP HB2 H -12.569 12.376 -4.677 1.00 . A A . 320 ASP HB2 1 1
13 14823 1 1 10 ASP HB3 H -13.785 13.412 -5.422 1.00 . A A . 320 ASP HB3 1 1
13 14824 1 1 10 ASP N N -14.169 10.609 -3.555 1.00 . A A . 320 ASP N 1 1
13 14825 1 1 10 ASP O O -15.375 11.201 -6.818 1.00 . A A . 320 ASP O 1 1
13 14826 1 1 10 ASP OD1 O -14.680 13.309 -2.577 1.00 . A A . 320 ASP OD1 1 1
13 14827 1 1 10 ASP OD2 O -12.852 14.363 -3.014 1.00 . A A . 320 ASP OD2 1 1
13 14828 1 1 11 ASP C C -13.048 7.906 -7.319 1.00 . A A . 321 ASP C 1 1
13 14829 1 1 11 ASP CA C -13.564 9.336 -7.504 1.00 . A A . 321 ASP CA 1 1
13 14830 1 1 11 ASP CB C -12.626 10.108 -8.434 1.00 . A A . 321 ASP CB 1 1
13 14831 1 1 11 ASP CG C -11.224 10.161 -7.822 1.00 . A A . 321 ASP CG 1 1
13 14832 1 1 11 ASP H H -12.978 9.813 -5.491 1.00 . A A . 321 ASP H 1 1
13 14833 1 1 11 ASP HA H -14.552 9.305 -7.938 1.00 . A A . 321 ASP HA 1 1
13 14834 1 1 11 ASP HB2 H -12.583 9.612 -9.393 1.00 . A A . 321 ASP HB2 1 1
13 14835 1 1 11 ASP HB3 H -12.998 11.113 -8.565 1.00 . A A . 321 ASP HB3 1 1
13 14836 1 1 11 ASP N N -13.629 10.027 -6.188 1.00 . A A . 321 ASP N 1 1
13 14837 1 1 11 ASP O O -11.944 7.578 -7.708 1.00 . A A . 321 ASP O 1 1
13 14838 1 1 11 ASP OD1 O -11.001 9.480 -6.836 1.00 . A A . 321 ASP OD1 1 1
13 14839 1 1 11 ASP OD2 O -10.398 10.890 -8.348 1.00 . A A . 321 ASP OD2 1 1
13 14840 1 1 12 VAL C C -13.207 5.001 -7.923 1.00 . A A . 322 VAL C 1 1
13 14841 1 1 12 VAL CA C -13.406 5.641 -6.552 1.00 . A A . 322 VAL CA 1 1
13 14842 1 1 12 VAL CB C -14.483 4.881 -5.779 1.00 . A A . 322 VAL CB 1 1
13 14843 1 1 12 VAL CG1 C -14.157 3.392 -5.794 1.00 . A A . 322 VAL CG1 1 1
13 14844 1 1 12 VAL CG2 C -14.524 5.379 -4.333 1.00 . A A . 322 VAL CG2 1 1
13 14845 1 1 12 VAL H H -14.734 7.319 -6.452 1.00 . A A . 322 VAL H 1 1
13 14846 1 1 12 VAL HA H -12.477 5.619 -6.003 1.00 . A A . 322 VAL HA 1 1
13 14847 1 1 12 VAL HB H -15.443 5.042 -6.247 1.00 . A A . 322 VAL HB 1 1
13 14848 1 1 12 VAL HG11 H -13.091 3.261 -5.904 1.00 . A A . 322 VAL HG11 1 1
13 14849 1 1 12 VAL HG12 H -14.664 2.922 -6.623 1.00 . A A . 322 VAL HG12 1 1
13 14850 1 1 12 VAL HG13 H -14.482 2.942 -4.870 1.00 . A A . 322 VAL HG13 1 1
13 14851 1 1 12 VAL HG21 H -13.517 5.523 -3.972 1.00 . A A . 322 VAL HG21 1 1
13 14852 1 1 12 VAL HG22 H -15.026 4.648 -3.715 1.00 . A A . 322 VAL HG22 1 1
13 14853 1 1 12 VAL HG23 H -15.060 6.315 -4.289 1.00 . A A . 322 VAL HG23 1 1
13 14854 1 1 12 VAL N N -13.843 7.046 -6.743 1.00 . A A . 322 VAL N 1 1
13 14855 1 1 12 VAL O O -12.340 4.175 -8.123 1.00 . A A . 322 VAL O 1 1
13 14856 1 1 13 ASN C C -12.526 5.169 -10.818 1.00 . A A . 323 ASN C 1 1
13 14857 1 1 13 ASN CA C -13.901 4.823 -10.237 1.00 . A A . 323 ASN CA 1 1
13 14858 1 1 13 ASN CB C -15.001 5.428 -11.108 1.00 . A A . 323 ASN CB 1 1
13 14859 1 1 13 ASN CG C -14.815 6.944 -11.195 1.00 . A A . 323 ASN CG 1 1
13 14860 1 1 13 ASN H H -14.705 6.054 -8.677 1.00 . A A . 323 ASN H 1 1
13 14861 1 1 13 ASN HA H -14.019 3.751 -10.197 1.00 . A A . 323 ASN HA 1 1
13 14862 1 1 13 ASN HB2 H -14.948 5.003 -12.095 1.00 . A A . 323 ASN HB2 1 1
13 14863 1 1 13 ASN HB3 H -15.965 5.211 -10.672 1.00 . A A . 323 ASN HB3 1 1
13 14864 1 1 13 ASN HD21 H -15.680 7.300 -9.441 1.00 . A A . 323 ASN HD21 1 1
13 14865 1 1 13 ASN HD22 H -15.123 8.674 -10.265 1.00 . A A . 323 ASN HD22 1 1
13 14866 1 1 13 ASN N N -14.015 5.386 -8.869 1.00 . A A . 323 ASN N 1 1
13 14867 1 1 13 ASN ND2 N -15.242 7.702 -10.219 1.00 . A A . 323 ASN ND2 1 1
13 14868 1 1 13 ASN O O -11.979 4.438 -11.618 1.00 . A A . 323 ASN O 1 1
13 14869 1 1 13 ASN OD1 O -14.279 7.446 -12.163 1.00 . A A . 323 ASN OD1 1 1
13 14870 1 1 14 ARG C C -9.539 6.002 -10.080 1.00 . A A . 324 ARG C 1 1
13 14871 1 1 14 ARG CA C -10.622 6.662 -10.935 1.00 . A A . 324 ARG CA 1 1
13 14872 1 1 14 ARG CB C -10.461 8.182 -10.872 1.00 . A A . 324 ARG CB 1 1
13 14873 1 1 14 ARG CD C -11.228 10.358 -11.836 1.00 . A A . 324 ARG CD 1 1
13 14874 1 1 14 ARG CG C -11.471 8.846 -11.810 1.00 . A A . 324 ARG CG 1 1
13 14875 1 1 14 ARG CZ C -12.613 12.280 -12.346 1.00 . A A . 324 ARG CZ 1 1
13 14876 1 1 14 ARG H H -12.420 6.846 -9.765 1.00 . A A . 324 ARG H 1 1
13 14877 1 1 14 ARG HA H -10.525 6.332 -11.957 1.00 . A A . 324 ARG HA 1 1
13 14878 1 1 14 ARG HB2 H -10.632 8.521 -9.860 1.00 . A A . 324 ARG HB2 1 1
13 14879 1 1 14 ARG HB3 H -9.461 8.451 -11.177 1.00 . A A . 324 ARG HB3 1 1
13 14880 1 1 14 ARG HD2 H -11.193 10.734 -10.824 1.00 . A A . 324 ARG HD2 1 1
13 14881 1 1 14 ARG HD3 H -10.290 10.563 -12.329 1.00 . A A . 324 ARG HD3 1 1
13 14882 1 1 14 ARG HE H -12.857 10.522 -13.237 1.00 . A A . 324 ARG HE 1 1
13 14883 1 1 14 ARG HG2 H -11.353 8.445 -12.807 1.00 . A A . 324 ARG HG2 1 1
13 14884 1 1 14 ARG HG3 H -12.471 8.651 -11.459 1.00 . A A . 324 ARG HG3 1 1
13 14885 1 1 14 ARG HH11 H -11.176 12.501 -10.968 1.00 . A A . 324 ARG HH11 1 1
13 14886 1 1 14 ARG HH12 H -12.133 13.910 -11.288 1.00 . A A . 324 ARG HH12 1 1
13 14887 1 1 14 ARG HH21 H -14.116 12.350 -13.666 1.00 . A A . 324 ARG HH21 1 1
13 14888 1 1 14 ARG HH22 H -13.797 13.824 -12.815 1.00 . A A . 324 ARG HH22 1 1
13 14889 1 1 14 ARG N N -11.964 6.274 -10.415 1.00 . A A . 324 ARG N 1 1
13 14890 1 1 14 ARG NE N -12.336 11.026 -12.576 1.00 . A A . 324 ARG NE 1 1
13 14891 1 1 14 ARG NH1 N -11.920 12.949 -11.466 1.00 . A A . 324 ARG NH1 1 1
13 14892 1 1 14 ARG NH2 N -13.585 12.863 -12.992 1.00 . A A . 324 ARG NH2 1 1
13 14893 1 1 14 ARG O O -9.799 5.523 -8.994 1.00 . A A . 324 ARG O 1 1
13 14894 1 1 15 LEU C C -6.748 6.318 -8.700 1.00 . A A . 325 LEU C 1 1
13 14895 1 1 15 LEU CA C -7.231 5.337 -9.769 1.00 . A A . 325 LEU CA 1 1
13 14896 1 1 15 LEU CB C -6.071 4.981 -10.702 1.00 . A A . 325 LEU CB 1 1
13 14897 1 1 15 LEU CD1 C -5.511 2.851 -9.508 1.00 . A A . 325 LEU CD1 1 1
13 14898 1 1 15 LEU CD2 C -3.749 4.067 -10.794 1.00 . A A . 325 LEU CD2 1 1
13 14899 1 1 15 LEU CG C -4.992 4.232 -9.916 1.00 . A A . 325 LEU CG 1 1
13 14900 1 1 15 LEU H H -8.135 6.360 -11.437 1.00 . A A . 325 LEU H 1 1
13 14901 1 1 15 LEU HA H -7.603 4.442 -9.296 1.00 . A A . 325 LEU HA 1 1
13 14902 1 1 15 LEU HB2 H -6.433 4.359 -11.507 1.00 . A A . 325 LEU HB2 1 1
13 14903 1 1 15 LEU HB3 H -5.650 5.888 -11.111 1.00 . A A . 325 LEU HB3 1 1
13 14904 1 1 15 LEU HD11 H -6.170 2.470 -10.274 1.00 . A A . 325 LEU HD11 1 1
13 14905 1 1 15 LEU HD12 H -6.050 2.930 -8.576 1.00 . A A . 325 LEU HD12 1 1
13 14906 1 1 15 LEU HD13 H -4.676 2.176 -9.384 1.00 . A A . 325 LEU HD13 1 1
13 14907 1 1 15 LEU HD21 H -3.506 3.019 -10.881 1.00 . A A . 325 LEU HD21 1 1
13 14908 1 1 15 LEU HD22 H -2.920 4.594 -10.346 1.00 . A A . 325 LEU HD22 1 1
13 14909 1 1 15 LEU HD23 H -3.945 4.473 -11.776 1.00 . A A . 325 LEU HD23 1 1
13 14910 1 1 15 LEU HG H -4.736 4.795 -9.031 1.00 . A A . 325 LEU HG 1 1
13 14911 1 1 15 LEU N N -8.326 5.971 -10.560 1.00 . A A . 325 LEU N 1 1
13 14912 1 1 15 LEU O O -6.497 7.475 -8.972 1.00 . A A . 325 LEU O 1 1
13 14913 1 1 16 CYS C C -4.682 6.540 -6.123 1.00 . A A . 326 CYS C 1 1
13 14914 1 1 16 CYS CA C -6.171 6.772 -6.391 1.00 . A A . 326 CYS CA 1 1
13 14915 1 1 16 CYS CB C -6.978 6.456 -5.129 1.00 . A A . 326 CYS CB 1 1
13 14916 1 1 16 CYS H H -6.841 4.934 -7.281 1.00 . A A . 326 CYS H 1 1
13 14917 1 1 16 CYS HA H -6.335 7.799 -6.678 1.00 . A A . 326 CYS HA 1 1
13 14918 1 1 16 CYS HB2 H -7.993 6.216 -5.404 1.00 . A A . 326 CYS HB2 1 1
13 14919 1 1 16 CYS HB3 H -6.534 5.608 -4.628 1.00 . A A . 326 CYS HB3 1 1
13 14920 1 1 16 CYS N N -6.627 5.867 -7.481 1.00 . A A . 326 CYS N 1 1
13 14921 1 1 16 CYS O O -4.276 5.476 -5.700 1.00 . A A . 326 CYS O 1 1
13 14922 1 1 16 CYS SG S -6.982 7.879 -4.013 1.00 . A A . 326 CYS SG 1 1
13 14923 1 1 17 ARG C C -2.097 7.409 -4.624 1.00 . A A . 327 ARG C 1 1
13 14924 1 1 17 ARG CA C -2.396 7.367 -6.125 1.00 . A A . 327 ARG CA 1 1
13 14925 1 1 17 ARG CB C -1.636 8.496 -6.826 1.00 . A A . 327 ARG CB 1 1
13 14926 1 1 17 ARG CD C 0.630 9.341 -7.457 1.00 . A A . 327 ARG CD 1 1
13 14927 1 1 17 ARG CG C -0.132 8.262 -6.682 1.00 . A A . 327 ARG CG 1 1
13 14928 1 1 17 ARG CZ C 0.894 11.746 -7.350 1.00 . A A . 327 ARG CZ 1 1
13 14929 1 1 17 ARG H H -4.210 8.378 -6.705 1.00 . A A . 327 ARG H 1 1
13 14930 1 1 17 ARG HA H -2.073 6.420 -6.526 1.00 . A A . 327 ARG HA 1 1
13 14931 1 1 17 ARG HB2 H -1.901 8.513 -7.873 1.00 . A A . 327 ARG HB2 1 1
13 14932 1 1 17 ARG HB3 H -1.897 9.441 -6.371 1.00 . A A . 327 ARG HB3 1 1
13 14933 1 1 17 ARG HD2 H 1.678 9.085 -7.493 1.00 . A A . 327 ARG HD2 1 1
13 14934 1 1 17 ARG HD3 H 0.239 9.404 -8.462 1.00 . A A . 327 ARG HD3 1 1
13 14935 1 1 17 ARG HE H 0.031 10.701 -5.898 1.00 . A A . 327 ARG HE 1 1
13 14936 1 1 17 ARG HG2 H 0.142 8.309 -5.638 1.00 . A A . 327 ARG HG2 1 1
13 14937 1 1 17 ARG HG3 H 0.122 7.290 -7.080 1.00 . A A . 327 ARG HG3 1 1
13 14938 1 1 17 ARG HH11 H 1.579 10.800 -8.976 1.00 . A A . 327 ARG HH11 1 1
13 14939 1 1 17 ARG HH12 H 1.800 12.519 -8.959 1.00 . A A . 327 ARG HH12 1 1
13 14940 1 1 17 ARG HH21 H 0.307 12.945 -5.858 1.00 . A A . 327 ARG HH21 1 1
13 14941 1 1 17 ARG HH22 H 1.080 13.733 -7.193 1.00 . A A . 327 ARG HH22 1 1
13 14942 1 1 17 ARG N N -3.862 7.528 -6.365 1.00 . A A . 327 ARG N 1 1
13 14943 1 1 17 ARG NE N 0.462 10.656 -6.776 1.00 . A A . 327 ARG NE 1 1
13 14944 1 1 17 ARG NH1 N 1.469 11.684 -8.519 1.00 . A A . 327 ARG NH1 1 1
13 14945 1 1 17 ARG NH2 N 0.749 12.897 -6.754 1.00 . A A . 327 ARG NH2 1 1
13 14946 1 1 17 ARG O O -1.213 6.732 -4.138 1.00 . A A . 327 ARG O 1 1
13 14947 1 1 18 VAL C C -2.648 6.945 -1.763 1.00 . A A . 328 VAL C 1 1
13 14948 1 1 18 VAL CA C -2.556 8.323 -2.423 1.00 . A A . 328 VAL CA 1 1
13 14949 1 1 18 VAL CB C -3.590 9.257 -1.795 1.00 . A A . 328 VAL CB 1 1
13 14950 1 1 18 VAL CG1 C -3.467 9.207 -0.270 1.00 . A A . 328 VAL CG1 1 1
13 14951 1 1 18 VAL CG2 C -3.343 10.689 -2.277 1.00 . A A . 328 VAL CG2 1 1
13 14952 1 1 18 VAL H H -3.509 8.764 -4.303 1.00 . A A . 328 VAL H 1 1
13 14953 1 1 18 VAL HA H -1.567 8.727 -2.261 1.00 . A A . 328 VAL HA 1 1
13 14954 1 1 18 VAL HB H -4.583 8.943 -2.086 1.00 . A A . 328 VAL HB 1 1
13 14955 1 1 18 VAL HG11 H -4.066 9.993 0.165 1.00 . A A . 328 VAL HG11 1 1
13 14956 1 1 18 VAL HG12 H -2.434 9.342 0.013 1.00 . A A . 328 VAL HG12 1 1
13 14957 1 1 18 VAL HG13 H -3.816 8.249 0.087 1.00 . A A . 328 VAL HG13 1 1
13 14958 1 1 18 VAL HG21 H -2.300 10.938 -2.146 1.00 . A A . 328 VAL HG21 1 1
13 14959 1 1 18 VAL HG22 H -3.951 11.372 -1.704 1.00 . A A . 328 VAL HG22 1 1
13 14960 1 1 18 VAL HG23 H -3.603 10.765 -3.323 1.00 . A A . 328 VAL HG23 1 1
13 14961 1 1 18 VAL N N -2.813 8.215 -3.889 1.00 . A A . 328 VAL N 1 1
13 14962 1 1 18 VAL O O -1.853 6.610 -0.906 1.00 . A A . 328 VAL O 1 1
13 14963 1 1 19 CYS C C -3.722 3.726 -2.619 1.00 . A A . 329 CYS C 1 1
13 14964 1 1 19 CYS CA C -3.749 4.796 -1.526 1.00 . A A . 329 CYS CA 1 1
13 14965 1 1 19 CYS CB C -5.073 4.723 -0.766 1.00 . A A . 329 CYS CB 1 1
13 14966 1 1 19 CYS H H -4.243 6.439 -2.833 1.00 . A A . 329 CYS H 1 1
13 14967 1 1 19 CYS HA H -2.933 4.628 -0.842 1.00 . A A . 329 CYS HA 1 1
13 14968 1 1 19 CYS HB2 H -5.136 3.784 -0.239 1.00 . A A . 329 CYS HB2 1 1
13 14969 1 1 19 CYS HB3 H -5.128 5.537 -0.060 1.00 . A A . 329 CYS HB3 1 1
13 14970 1 1 19 CYS N N -3.610 6.148 -2.144 1.00 . A A . 329 CYS N 1 1
13 14971 1 1 19 CYS O O -4.719 3.100 -2.913 1.00 . A A . 329 CYS O 1 1
13 14972 1 1 19 CYS SG S -6.443 4.851 -1.938 1.00 . A A . 329 CYS SG 1 1
13 14973 1 1 20 ALA C C -1.017 2.087 -4.483 1.00 . A A . 330 ALA C 1 1
13 14974 1 1 20 ALA CA C -2.482 2.477 -4.291 1.00 . A A . 330 ALA CA 1 1
13 14975 1 1 20 ALA CB C -3.037 3.040 -5.599 1.00 . A A . 330 ALA CB 1 1
13 14976 1 1 20 ALA H H -1.789 4.023 -2.962 1.00 . A A . 330 ALA H 1 1
13 14977 1 1 20 ALA HA H -3.052 1.606 -4.003 1.00 . A A . 330 ALA HA 1 1
13 14978 1 1 20 ALA HB1 H -2.851 2.339 -6.400 1.00 . A A . 330 ALA HB1 1 1
13 14979 1 1 20 ALA HB2 H -2.549 3.978 -5.823 1.00 . A A . 330 ALA HB2 1 1
13 14980 1 1 20 ALA HB3 H -4.099 3.201 -5.501 1.00 . A A . 330 ALA HB3 1 1
13 14981 1 1 20 ALA N N -2.582 3.508 -3.218 1.00 . A A . 330 ALA N 1 1
13 14982 1 1 20 ALA O O -0.129 2.654 -3.877 1.00 . A A . 330 ALA O 1 1
13 14983 1 1 21 CYS C C 1.492 1.947 -5.892 1.00 . A A . 331 CYS C 1 1
13 14984 1 1 21 CYS CA C 0.658 0.710 -5.556 1.00 . A A . 331 CYS CA 1 1
13 14985 1 1 21 CYS CB C 0.708 -0.273 -6.731 1.00 . A A . 331 CYS CB 1 1
13 14986 1 1 21 CYS H H -1.482 0.684 -5.810 1.00 . A A . 331 CYS H 1 1
13 14987 1 1 21 CYS HA H 1.049 0.235 -4.667 1.00 . A A . 331 CYS HA 1 1
13 14988 1 1 21 CYS HB2 H -0.157 -0.918 -6.698 1.00 . A A . 331 CYS HB2 1 1
13 14989 1 1 21 CYS HB3 H 0.709 0.276 -7.659 1.00 . A A . 331 CYS HB3 1 1
13 14990 1 1 21 CYS N N -0.753 1.128 -5.326 1.00 . A A . 331 CYS N 1 1
13 14991 1 1 21 CYS O O 1.197 2.673 -6.820 1.00 . A A . 331 CYS O 1 1
13 14992 1 1 21 CYS SG S 2.208 -1.277 -6.629 1.00 . A A . 331 CYS SG 1 1
13 14993 1 1 22 HIS C C 3.793 3.375 -6.886 1.00 . A A . 332 HIS C 1 1
13 14994 1 1 22 HIS CA C 3.371 3.396 -5.417 1.00 . A A . 332 HIS CA 1 1
13 14995 1 1 22 HIS CB C 4.611 3.364 -4.521 1.00 . A A . 332 HIS CB 1 1
13 14996 1 1 22 HIS CD2 C 6.776 4.848 -4.654 1.00 . A A . 332 HIS CD2 1 1
13 14997 1 1 22 HIS CE1 C 5.839 6.726 -5.209 1.00 . A A . 332 HIS CE1 1 1
13 14998 1 1 22 HIS CG C 5.427 4.609 -4.741 1.00 . A A . 332 HIS CG 1 1
13 14999 1 1 22 HIS H H 2.751 1.605 -4.391 1.00 . A A . 332 HIS H 1 1
13 15000 1 1 22 HIS HA H 2.801 4.293 -5.218 1.00 . A A . 332 HIS HA 1 1
13 15001 1 1 22 HIS HB2 H 4.304 3.314 -3.487 1.00 . A A . 332 HIS HB2 1 1
13 15002 1 1 22 HIS HB3 H 5.207 2.498 -4.761 1.00 . A A . 332 HIS HB3 1 1
13 15003 1 1 22 HIS HD1 H 3.893 5.988 -5.238 1.00 . A A . 332 HIS HD1 1 1
13 15004 1 1 22 HIS HD2 H 7.526 4.114 -4.389 1.00 . A A . 332 HIS HD2 1 1
13 15005 1 1 22 HIS HE1 H 5.688 7.761 -5.474 1.00 . A A . 332 HIS HE1 1 1
13 15006 1 1 22 HIS HE2 H 7.902 6.631 -4.966 1.00 . A A . 332 HIS HE2 1 1
13 15007 1 1 22 HIS N N 2.530 2.199 -5.140 1.00 . A A . 332 HIS N 1 1
13 15008 1 1 22 HIS ND1 N 4.848 5.821 -5.096 1.00 . A A . 332 HIS ND1 1 1
13 15009 1 1 22 HIS NE2 N 7.031 6.182 -4.949 1.00 . A A . 332 HIS NE2 1 1
13 15010 1 1 22 HIS O O 3.739 4.377 -7.573 1.00 . A A . 332 HIS O 1 1
13 15011 1 1 23 LEU C C 3.521 1.381 -9.573 1.00 . A A . 333 LEU C 1 1
13 15012 1 1 23 LEU CA C 4.606 2.134 -8.802 1.00 . A A . 333 LEU CA 1 1
13 15013 1 1 23 LEU CB C 5.929 1.374 -8.903 1.00 . A A . 333 LEU CB 1 1
13 15014 1 1 23 LEU CD1 C 8.327 1.355 -8.205 1.00 . A A . 333 LEU CD1 1 1
13 15015 1 1 23 LEU CD2 C 7.104 3.522 -8.414 1.00 . A A . 333 LEU CD2 1 1
13 15016 1 1 23 LEU CG C 6.976 2.049 -8.019 1.00 . A A . 333 LEU CG 1 1
13 15017 1 1 23 LEU H H 4.219 1.441 -6.806 1.00 . A A . 333 LEU H 1 1
13 15018 1 1 23 LEU HA H 4.721 3.123 -9.216 1.00 . A A . 333 LEU HA 1 1
13 15019 1 1 23 LEU HB2 H 5.784 0.354 -8.579 1.00 . A A . 333 LEU HB2 1 1
13 15020 1 1 23 LEU HB3 H 6.268 1.379 -9.929 1.00 . A A . 333 LEU HB3 1 1
13 15021 1 1 23 LEU HD11 H 8.174 0.380 -8.644 1.00 . A A . 333 LEU HD11 1 1
13 15022 1 1 23 LEU HD12 H 8.811 1.247 -7.246 1.00 . A A . 333 LEU HD12 1 1
13 15023 1 1 23 LEU HD13 H 8.951 1.949 -8.857 1.00 . A A . 333 LEU HD13 1 1
13 15024 1 1 23 LEU HD21 H 6.346 4.098 -7.906 1.00 . A A . 333 LEU HD21 1 1
13 15025 1 1 23 LEU HD22 H 6.978 3.622 -9.482 1.00 . A A . 333 LEU HD22 1 1
13 15026 1 1 23 LEU HD23 H 8.081 3.888 -8.133 1.00 . A A . 333 LEU HD23 1 1
13 15027 1 1 23 LEU HG H 6.675 1.978 -6.984 1.00 . A A . 333 LEU HG 1 1
13 15028 1 1 23 LEU N N 4.197 2.235 -7.376 1.00 . A A . 333 LEU N 1 1
13 15029 1 1 23 LEU O O 2.955 0.428 -9.082 1.00 . A A . 333 LEU O 1 1
13 15030 1 1 24 CYS C C 0.784 1.428 -11.031 1.00 . A A . 334 CYS C 1 1
13 15031 1 1 24 CYS CA C 2.177 1.097 -11.577 1.00 . A A . 334 CYS CA 1 1
13 15032 1 1 24 CYS CB C 2.413 -0.418 -11.523 1.00 . A A . 334 CYS CB 1 1
13 15033 1 1 24 CYS H H 3.696 2.568 -11.153 1.00 . A A . 334 CYS H 1 1
13 15034 1 1 24 CYS HA H 2.240 1.428 -12.602 1.00 . A A . 334 CYS HA 1 1
13 15035 1 1 24 CYS HB2 H 2.220 -0.843 -12.497 1.00 . A A . 334 CYS HB2 1 1
13 15036 1 1 24 CYS HB3 H 3.439 -0.610 -11.247 1.00 . A A . 334 CYS HB3 1 1
13 15037 1 1 24 CYS N N 3.225 1.795 -10.775 1.00 . A A . 334 CYS N 1 1
13 15038 1 1 24 CYS O O -0.142 1.663 -11.781 1.00 . A A . 334 CYS O 1 1
13 15039 1 1 24 CYS SG S 1.308 -1.179 -10.305 1.00 . A A . 334 CYS SG 1 1
13 15040 1 1 25 GLY C C -1.645 0.561 -9.311 1.00 . A A . 335 GLY C 1 1
13 15041 1 1 25 GLY CA C -0.724 1.775 -9.168 1.00 . A A . 335 GLY CA 1 1
13 15042 1 1 25 GLY H H 1.373 1.264 -9.139 1.00 . A A . 335 GLY H 1 1
13 15043 1 1 25 GLY HA2 H -0.625 2.035 -8.123 1.00 . A A . 335 GLY HA2 1 1
13 15044 1 1 25 GLY HA3 H -1.151 2.607 -9.705 1.00 . A A . 335 GLY HA3 1 1
13 15045 1 1 25 GLY N N 0.620 1.454 -9.733 1.00 . A A . 335 GLY N 1 1
13 15046 1 1 25 GLY O O -2.821 0.691 -9.587 1.00 . A A . 335 GLY O 1 1
13 15047 1 1 26 GLY C C -2.608 -2.192 -7.923 1.00 . A A . 336 GLY C 1 1
13 15048 1 1 26 GLY CA C -1.966 -1.842 -9.269 1.00 . A A . 336 GLY CA 1 1
13 15049 1 1 26 GLY H H -0.169 -0.707 -8.913 1.00 . A A . 336 GLY H 1 1
13 15050 1 1 26 GLY HA2 H -2.741 -1.660 -9.999 1.00 . A A . 336 GLY HA2 1 1
13 15051 1 1 26 GLY HA3 H -1.352 -2.670 -9.595 1.00 . A A . 336 GLY HA3 1 1
13 15052 1 1 26 GLY N N -1.119 -0.622 -9.132 1.00 . A A . 336 GLY N 1 1
13 15053 1 1 26 GLY O O -2.345 -1.567 -6.915 1.00 . A A . 336 GLY O 1 1
13 15054 1 1 27 ARG C C -3.973 -5.117 -6.465 1.00 . A A . 337 ARG C 1 1
13 15055 1 1 27 ARG CA C -4.110 -3.602 -6.638 1.00 . A A . 337 ARG CA 1 1
13 15056 1 1 27 ARG CB C -5.592 -3.225 -6.691 1.00 . A A . 337 ARG CB 1 1
13 15057 1 1 27 ARG CD C -7.205 -1.317 -6.763 1.00 . A A . 337 ARG CD 1 1
13 15058 1 1 27 ARG CG C -5.727 -1.706 -6.817 1.00 . A A . 337 ARG CG 1 1
13 15059 1 1 27 ARG CZ C -8.404 0.787 -6.687 1.00 . A A . 337 ARG CZ 1 1
13 15060 1 1 27 ARG H H -3.636 -3.680 -8.731 1.00 . A A . 337 ARG H 1 1
13 15061 1 1 27 ARG HA H -3.638 -3.101 -5.808 1.00 . A A . 337 ARG HA 1 1
13 15062 1 1 27 ARG HB2 H -6.054 -3.699 -7.545 1.00 . A A . 337 ARG HB2 1 1
13 15063 1 1 27 ARG HB3 H -6.079 -3.554 -5.786 1.00 . A A . 337 ARG HB3 1 1
13 15064 1 1 27 ARG HD2 H -7.759 -1.908 -7.477 1.00 . A A . 337 ARG HD2 1 1
13 15065 1 1 27 ARG HD3 H -7.590 -1.501 -5.770 1.00 . A A . 337 ARG HD3 1 1
13 15066 1 1 27 ARG HE H -6.661 0.584 -7.617 1.00 . A A . 337 ARG HE 1 1
13 15067 1 1 27 ARG HG2 H -5.200 -1.229 -6.003 1.00 . A A . 337 ARG HG2 1 1
13 15068 1 1 27 ARG HG3 H -5.307 -1.382 -7.758 1.00 . A A . 337 ARG HG3 1 1
13 15069 1 1 27 ARG HH11 H -9.227 -0.792 -5.770 1.00 . A A . 337 ARG HH11 1 1
13 15070 1 1 27 ARG HH12 H -10.131 0.684 -5.679 1.00 . A A . 337 ARG HH12 1 1
13 15071 1 1 27 ARG HH21 H -7.826 2.518 -7.509 1.00 . A A . 337 ARG HH21 1 1
13 15072 1 1 27 ARG HH22 H -9.338 2.557 -6.664 1.00 . A A . 337 ARG HH22 1 1
13 15073 1 1 27 ARG N N -3.446 -3.193 -7.907 1.00 . A A . 337 ARG N 1 1
13 15074 1 1 27 ARG NE N -7.353 0.128 -7.094 1.00 . A A . 337 ARG NE 1 1
13 15075 1 1 27 ARG NH1 N -9.324 0.178 -5.991 1.00 . A A . 337 ARG NH1 1 1
13 15076 1 1 27 ARG NH2 N -8.532 2.052 -6.976 1.00 . A A . 337 ARG NH2 1 1
13 15077 1 1 27 ARG O O -4.718 -5.740 -5.736 1.00 . A A . 337 ARG O 1 1
13 15078 1 1 28 GLN C C -2.417 -7.560 -5.612 1.00 . A A . 338 GLN C 1 1
13 15079 1 1 28 GLN CA C -2.849 -7.190 -7.031 1.00 . A A . 338 GLN CA 1 1
13 15080 1 1 28 GLN CB C -1.768 -7.637 -8.020 1.00 . A A . 338 GLN CB 1 1
13 15081 1 1 28 GLN CD C -1.147 -7.803 -10.430 1.00 . A A . 338 GLN CD 1 1
13 15082 1 1 28 GLN CG C -2.227 -7.346 -9.448 1.00 . A A . 338 GLN CG 1 1
13 15083 1 1 28 GLN H H -2.446 -5.194 -7.731 1.00 . A A . 338 GLN H 1 1
13 15084 1 1 28 GLN HA H -3.779 -7.686 -7.267 1.00 . A A . 338 GLN HA 1 1
13 15085 1 1 28 GLN HB2 H -0.852 -7.101 -7.819 1.00 . A A . 338 GLN HB2 1 1
13 15086 1 1 28 GLN HB3 H -1.597 -8.697 -7.908 1.00 . A A . 338 GLN HB3 1 1
13 15087 1 1 28 GLN HE21 H 0.147 -8.282 -9.000 1.00 . A A . 338 GLN HE21 1 1
13 15088 1 1 28 GLN HE22 H 0.693 -8.537 -10.587 1.00 . A A . 338 GLN HE22 1 1
13 15089 1 1 28 GLN HG2 H -3.145 -7.878 -9.648 1.00 . A A . 338 GLN HG2 1 1
13 15090 1 1 28 GLN HG3 H -2.390 -6.285 -9.566 1.00 . A A . 338 GLN HG3 1 1
13 15091 1 1 28 GLN N N -3.030 -5.714 -7.142 1.00 . A A . 338 GLN N 1 1
13 15092 1 1 28 GLN NE2 N -0.009 -8.246 -9.968 1.00 . A A . 338 GLN NE2 1 1
13 15093 1 1 28 GLN O O -1.572 -6.918 -5.022 1.00 . A A . 338 GLN O 1 1
13 15094 1 1 28 GLN OE1 O -1.336 -7.753 -11.630 1.00 . A A . 338 GLN OE1 1 1
13 15095 1 1 29 ASP C C -2.377 -7.821 -2.792 1.00 . A A . 339 ASP C 1 1
13 15096 1 1 29 ASP CA C -2.620 -9.039 -3.687 1.00 . A A . 339 ASP CA 1 1
13 15097 1 1 29 ASP CB C -1.347 -9.883 -3.747 1.00 . A A . 339 ASP CB 1 1
13 15098 1 1 29 ASP CG C -1.462 -10.902 -4.883 1.00 . A A . 339 ASP CG 1 1
13 15099 1 1 29 ASP H H -3.665 -9.104 -5.567 1.00 . A A . 339 ASP H 1 1
13 15100 1 1 29 ASP HA H -3.421 -9.632 -3.274 1.00 . A A . 339 ASP HA 1 1
13 15101 1 1 29 ASP HB2 H -0.496 -9.242 -3.924 1.00 . A A . 339 ASP HB2 1 1
13 15102 1 1 29 ASP HB3 H -1.217 -10.404 -2.811 1.00 . A A . 339 ASP HB3 1 1
13 15103 1 1 29 ASP N N -2.989 -8.603 -5.065 1.00 . A A . 339 ASP N 1 1
13 15104 1 1 29 ASP O O -1.279 -7.594 -2.328 1.00 . A A . 339 ASP O 1 1
13 15105 1 1 29 ASP OD1 O -2.350 -11.737 -4.814 1.00 . A A . 339 ASP OD1 1 1
13 15106 1 1 29 ASP OD2 O -0.663 -10.830 -5.800 1.00 . A A . 339 ASP OD2 1 1
13 15107 1 1 30 PRO C C -2.799 -6.170 -0.271 1.00 . A A . 340 PRO C 1 1
13 15108 1 1 30 PRO CA C -3.292 -5.835 -1.684 1.00 . A A . 340 PRO CA 1 1
13 15109 1 1 30 PRO CB C -4.721 -5.284 -1.618 1.00 . A A . 340 PRO CB 1 1
13 15110 1 1 30 PRO CD C -4.761 -7.238 -3.063 1.00 . A A . 340 PRO CD 1 1
13 15111 1 1 30 PRO CG C -5.469 -5.925 -2.741 1.00 . A A . 340 PRO CG 1 1
13 15112 1 1 30 PRO HA H -2.644 -5.105 -2.142 1.00 . A A . 340 PRO HA 1 1
13 15113 1 1 30 PRO HB2 H -5.174 -5.543 -0.672 1.00 . A A . 340 PRO HB2 1 1
13 15114 1 1 30 PRO HB3 H -4.712 -4.213 -1.748 1.00 . A A . 340 PRO HB3 1 1
13 15115 1 1 30 PRO HD2 H -5.246 -8.066 -2.563 1.00 . A A . 340 PRO HD2 1 1
13 15116 1 1 30 PRO HD3 H -4.737 -7.399 -4.127 1.00 . A A . 340 PRO HD3 1 1
13 15117 1 1 30 PRO HG2 H -6.489 -6.118 -2.439 1.00 . A A . 340 PRO HG2 1 1
13 15118 1 1 30 PRO HG3 H -5.454 -5.284 -3.607 1.00 . A A . 340 PRO HG3 1 1
13 15119 1 1 30 PRO N N -3.399 -7.046 -2.545 1.00 . A A . 340 PRO N 1 1
13 15120 1 1 30 PRO O O -2.051 -5.427 0.328 1.00 . A A . 340 PRO O 1 1
13 15121 1 1 31 ASP C C -1.292 -8.035 1.643 1.00 . A A . 341 ASP C 1 1
13 15122 1 1 31 ASP CA C -2.780 -7.664 1.640 1.00 . A A . 341 ASP CA 1 1
13 15123 1 1 31 ASP CB C -3.601 -8.863 2.119 1.00 . A A . 341 ASP CB 1 1
13 15124 1 1 31 ASP CG C -3.305 -9.128 3.597 1.00 . A A . 341 ASP CG 1 1
13 15125 1 1 31 ASP H H -3.826 -7.869 -0.234 1.00 . A A . 341 ASP H 1 1
13 15126 1 1 31 ASP HA H -2.941 -6.833 2.308 1.00 . A A . 341 ASP HA 1 1
13 15127 1 1 31 ASP HB2 H -4.653 -8.652 1.993 1.00 . A A . 341 ASP HB2 1 1
13 15128 1 1 31 ASP HB3 H -3.337 -9.736 1.539 1.00 . A A . 341 ASP HB3 1 1
13 15129 1 1 31 ASP N N -3.218 -7.284 0.264 1.00 . A A . 341 ASP N 1 1
13 15130 1 1 31 ASP O O -0.622 -7.927 2.650 1.00 . A A . 341 ASP O 1 1
13 15131 1 1 31 ASP OD1 O -2.595 -8.331 4.190 1.00 . A A . 341 ASP OD1 1 1
13 15132 1 1 31 ASP OD2 O -3.792 -10.122 4.109 1.00 . A A . 341 ASP OD2 1 1
13 15133 1 1 32 LYS C C 1.537 -7.672 0.130 1.00 . A A . 342 LYS C 1 1
13 15134 1 1 32 LYS CA C 0.665 -8.878 0.491 1.00 . A A . 342 LYS CA 1 1
13 15135 1 1 32 LYS CB C 0.863 -9.979 -0.554 1.00 . A A . 342 LYS CB 1 1
13 15136 1 1 32 LYS CD C 0.398 -12.374 -1.098 1.00 . A A . 342 LYS CD 1 1
13 15137 1 1 32 LYS CE C -0.474 -13.584 -0.754 1.00 . A A . 342 LYS CE 1 1
13 15138 1 1 32 LYS CG C 0.087 -11.228 -0.134 1.00 . A A . 342 LYS CG 1 1
13 15139 1 1 32 LYS H H -1.331 -8.578 -0.266 1.00 . A A . 342 LYS H 1 1
13 15140 1 1 32 LYS HA H 0.958 -9.252 1.458 1.00 . A A . 342 LYS HA 1 1
13 15141 1 1 32 LYS HB2 H 0.502 -9.633 -1.513 1.00 . A A . 342 LYS HB2 1 1
13 15142 1 1 32 LYS HB3 H 1.914 -10.219 -0.630 1.00 . A A . 342 LYS HB3 1 1
13 15143 1 1 32 LYS HD2 H 0.194 -12.059 -2.111 1.00 . A A . 342 LYS HD2 1 1
13 15144 1 1 32 LYS HD3 H 1.439 -12.647 -1.010 1.00 . A A . 342 LYS HD3 1 1
13 15145 1 1 32 LYS HE2 H 0.143 -14.363 -0.332 1.00 . A A . 342 LYS HE2 1 1
13 15146 1 1 32 LYS HE3 H -1.226 -13.292 -0.037 1.00 . A A . 342 LYS HE3 1 1
13 15147 1 1 32 LYS HG2 H 0.375 -11.512 0.869 1.00 . A A . 342 LYS HG2 1 1
13 15148 1 1 32 LYS HG3 H -0.972 -11.020 -0.158 1.00 . A A . 342 LYS HG3 1 1
13 15149 1 1 32 LYS HZ1 H -2.118 -14.349 -1.777 1.00 . A A . 342 LYS HZ1 1 1
13 15150 1 1 32 LYS HZ2 H -0.622 -14.922 -2.341 1.00 . A A . 342 LYS HZ2 1 1
13 15151 1 1 32 LYS HZ3 H -1.126 -13.345 -2.717 1.00 . A A . 342 LYS HZ3 1 1
13 15152 1 1 32 LYS N N -0.774 -8.486 0.532 1.00 . A A . 342 LYS N 1 1
13 15153 1 1 32 LYS NZ N -1.135 -14.088 -1.992 1.00 . A A . 342 LYS NZ 1 1
13 15154 1 1 32 LYS O O 2.736 -7.791 -0.022 1.00 . A A . 342 LYS O 1 1
13 15155 1 1 33 GLN C C 2.539 -4.838 0.869 1.00 . A A . 343 GLN C 1 1
13 15156 1 1 33 GLN CA C 1.769 -5.316 -0.365 1.00 . A A . 343 GLN CA 1 1
13 15157 1 1 33 GLN CB C 0.845 -4.199 -0.855 1.00 . A A . 343 GLN CB 1 1
13 15158 1 1 33 GLN CD C -0.999 -2.671 -0.142 1.00 . A A . 343 GLN CD 1 1
13 15159 1 1 33 GLN CG C 0.165 -3.535 0.344 1.00 . A A . 343 GLN CG 1 1
13 15160 1 1 33 GLN H H -0.013 -6.432 0.111 1.00 . A A . 343 GLN H 1 1
13 15161 1 1 33 GLN HA H 2.466 -5.575 -1.147 1.00 . A A . 343 GLN HA 1 1
13 15162 1 1 33 GLN HB2 H 1.426 -3.463 -1.395 1.00 . A A . 343 GLN HB2 1 1
13 15163 1 1 33 GLN HB3 H 0.093 -4.613 -1.507 1.00 . A A . 343 GLN HB3 1 1
13 15164 1 1 33 GLN HE21 H -0.601 -1.180 1.107 1.00 . A A . 343 GLN HE21 1 1
13 15165 1 1 33 GLN HE22 H -1.941 -0.939 0.092 1.00 . A A . 343 GLN HE22 1 1
13 15166 1 1 33 GLN HG2 H -0.200 -4.294 1.017 1.00 . A A . 343 GLN HG2 1 1
13 15167 1 1 33 GLN HG3 H 0.879 -2.912 0.860 1.00 . A A . 343 GLN HG3 1 1
13 15168 1 1 33 GLN N N 0.954 -6.514 -0.011 1.00 . A A . 343 GLN N 1 1
13 15169 1 1 33 GLN NE2 N -1.197 -1.499 0.397 1.00 . A A . 343 GLN NE2 1 1
13 15170 1 1 33 GLN O O 2.021 -4.825 1.968 1.00 . A A . 343 GLN O 1 1
13 15171 1 1 33 GLN OE1 O -1.738 -3.067 -1.020 1.00 . A A . 343 GLN OE1 1 1
13 15172 1 1 34 LEU C C 4.576 -2.432 1.867 1.00 . A A . 344 LEU C 1 1
13 15173 1 1 34 LEU CA C 4.568 -3.961 1.863 1.00 . A A . 344 LEU CA 1 1
13 15174 1 1 34 LEU CB C 6.005 -4.476 1.757 1.00 . A A . 344 LEU CB 1 1
13 15175 1 1 34 LEU CD1 C 6.195 -4.999 4.199 1.00 . A A . 344 LEU CD1 1 1
13 15176 1 1 34 LEU CD2 C 8.243 -4.491 2.861 1.00 . A A . 344 LEU CD2 1 1
13 15177 1 1 34 LEU CG C 6.760 -4.159 3.050 1.00 . A A . 344 LEU CG 1 1
13 15178 1 1 34 LEU H H 4.172 -4.457 -0.198 1.00 . A A . 344 LEU H 1 1
13 15179 1 1 34 LEU HA H 4.121 -4.322 2.779 1.00 . A A . 344 LEU HA 1 1
13 15180 1 1 34 LEU HB2 H 5.995 -5.543 1.591 1.00 . A A . 344 LEU HB2 1 1
13 15181 1 1 34 LEU HB3 H 6.499 -3.987 0.930 1.00 . A A . 344 LEU HB3 1 1
13 15182 1 1 34 LEU HD11 H 5.619 -4.364 4.857 1.00 . A A . 344 LEU HD11 1 1
13 15183 1 1 34 LEU HD12 H 7.008 -5.445 4.752 1.00 . A A . 344 LEU HD12 1 1
13 15184 1 1 34 LEU HD13 H 5.560 -5.777 3.803 1.00 . A A . 344 LEU HD13 1 1
13 15185 1 1 34 LEU HD21 H 8.773 -3.601 2.559 1.00 . A A . 344 LEU HD21 1 1
13 15186 1 1 34 LEU HD22 H 8.347 -5.250 2.099 1.00 . A A . 344 LEU HD22 1 1
13 15187 1 1 34 LEU HD23 H 8.650 -4.856 3.792 1.00 . A A . 344 LEU HD23 1 1
13 15188 1 1 34 LEU HG H 6.651 -3.111 3.281 1.00 . A A . 344 LEU HG 1 1
13 15189 1 1 34 LEU N N 3.772 -4.441 0.696 1.00 . A A . 344 LEU N 1 1
13 15190 1 1 34 LEU O O 4.861 -1.803 0.866 1.00 . A A . 344 LEU O 1 1
13 15191 1 1 35 MET C C 5.193 0.139 4.163 1.00 . A A . 345 MET C 1 1
13 15192 1 1 35 MET CA C 4.243 -0.343 3.065 1.00 . A A . 345 MET CA 1 1
13 15193 1 1 35 MET CB C 2.826 0.135 3.382 1.00 . A A . 345 MET CB 1 1
13 15194 1 1 35 MET CE C 0.779 2.246 2.222 1.00 . A A . 345 MET CE 1 1
13 15195 1 1 35 MET CG C 1.891 -0.234 2.230 1.00 . A A . 345 MET CG 1 1
13 15196 1 1 35 MET H H 4.032 -2.365 3.778 1.00 . A A . 345 MET H 1 1
13 15197 1 1 35 MET HA H 4.553 0.068 2.120 1.00 . A A . 345 MET HA 1 1
13 15198 1 1 35 MET HB2 H 2.482 -0.340 4.290 1.00 . A A . 345 MET HB2 1 1
13 15199 1 1 35 MET HB3 H 2.828 1.207 3.512 1.00 . A A . 345 MET HB3 1 1
13 15200 1 1 35 MET HE1 H 1.110 2.677 3.156 1.00 . A A . 345 MET HE1 1 1
13 15201 1 1 35 MET HE2 H -0.057 2.811 1.845 1.00 . A A . 345 MET HE2 1 1
13 15202 1 1 35 MET HE3 H 1.583 2.270 1.501 1.00 . A A . 345 MET HE3 1 1
13 15203 1 1 35 MET HG2 H 2.308 0.121 1.299 1.00 . A A . 345 MET HG2 1 1
13 15204 1 1 35 MET HG3 H 1.780 -1.307 2.190 1.00 . A A . 345 MET HG3 1 1
13 15205 1 1 35 MET N N 4.260 -1.833 2.987 1.00 . A A . 345 MET N 1 1
13 15206 1 1 35 MET O O 5.281 -0.447 5.224 1.00 . A A . 345 MET O 1 1
13 15207 1 1 35 MET SD S 0.272 0.529 2.503 1.00 . A A . 345 MET SD 1 1
13 15208 1 1 36 CYS C C 6.108 2.845 5.742 1.00 . A A . 346 CYS C 1 1
13 15209 1 1 36 CYS CA C 6.823 1.745 4.954 1.00 . A A . 346 CYS CA 1 1
13 15210 1 1 36 CYS CB C 8.066 2.330 4.282 1.00 . A A . 346 CYS CB 1 1
13 15211 1 1 36 CYS H H 5.798 1.677 3.062 1.00 . A A . 346 CYS H 1 1
13 15212 1 1 36 CYS HA H 7.113 0.951 5.626 1.00 . A A . 346 CYS HA 1 1
13 15213 1 1 36 CYS HB2 H 8.659 1.530 3.864 1.00 . A A . 346 CYS HB2 1 1
13 15214 1 1 36 CYS HB3 H 7.766 3.006 3.494 1.00 . A A . 346 CYS HB3 1 1
13 15215 1 1 36 CYS N N 5.892 1.215 3.921 1.00 . A A . 346 CYS N 1 1
13 15216 1 1 36 CYS O O 5.548 3.763 5.172 1.00 . A A . 346 CYS O 1 1
13 15217 1 1 36 CYS SG S 9.049 3.233 5.508 1.00 . A A . 346 CYS SG 1 1
13 15218 1 1 37 ASP C C 6.165 5.105 7.802 1.00 . A A . 347 ASP C 1 1
13 15219 1 1 37 ASP CA C 5.420 3.768 7.878 1.00 . A A . 347 ASP CA 1 1
13 15220 1 1 37 ASP CB C 5.394 3.290 9.330 1.00 . A A . 347 ASP CB 1 1
13 15221 1 1 37 ASP CG C 4.557 2.014 9.436 1.00 . A A . 347 ASP CG 1 1
13 15222 1 1 37 ASP H H 6.552 1.987 7.478 1.00 . A A . 347 ASP H 1 1
13 15223 1 1 37 ASP HA H 4.409 3.899 7.528 1.00 . A A . 347 ASP HA 1 1
13 15224 1 1 37 ASP HB2 H 6.401 3.089 9.661 1.00 . A A . 347 ASP HB2 1 1
13 15225 1 1 37 ASP HB3 H 4.958 4.056 9.952 1.00 . A A . 347 ASP HB3 1 1
13 15226 1 1 37 ASP N N 6.107 2.744 7.045 1.00 . A A . 347 ASP N 1 1
13 15227 1 1 37 ASP O O 5.563 6.157 7.719 1.00 . A A . 347 ASP O 1 1
13 15228 1 1 37 ASP OD1 O 4.006 1.604 8.429 1.00 . A A . 347 ASP OD1 1 1
13 15229 1 1 37 ASP OD2 O 4.480 1.468 10.524 1.00 . A A . 347 ASP OD2 1 1
13 15230 1 1 38 GLU C C 8.065 7.033 6.449 1.00 . A A . 348 GLU C 1 1
13 15231 1 1 38 GLU CA C 8.249 6.344 7.803 1.00 . A A . 348 GLU CA 1 1
13 15232 1 1 38 GLU CB C 9.731 6.028 8.014 1.00 . A A . 348 GLU CB 1 1
13 15233 1 1 38 GLU CD C 9.578 6.566 10.453 1.00 . A A . 348 GLU CD 1 1
13 15234 1 1 38 GLU CG C 9.946 5.488 9.431 1.00 . A A . 348 GLU CG 1 1
13 15235 1 1 38 GLU H H 7.938 4.220 7.934 1.00 . A A . 348 GLU H 1 1
13 15236 1 1 38 GLU HA H 7.909 7.003 8.586 1.00 . A A . 348 GLU HA 1 1
13 15237 1 1 38 GLU HB2 H 10.045 5.284 7.295 1.00 . A A . 348 GLU HB2 1 1
13 15238 1 1 38 GLU HB3 H 10.311 6.924 7.882 1.00 . A A . 348 GLU HB3 1 1
13 15239 1 1 38 GLU HG2 H 9.321 4.620 9.584 1.00 . A A . 348 GLU HG2 1 1
13 15240 1 1 38 GLU HG3 H 10.981 5.213 9.557 1.00 . A A . 348 GLU HG3 1 1
13 15241 1 1 38 GLU N N 7.469 5.075 7.851 1.00 . A A . 348 GLU N 1 1
13 15242 1 1 38 GLU O O 7.984 8.241 6.365 1.00 . A A . 348 GLU O 1 1
13 15243 1 1 38 GLU OE1 O 9.510 7.721 10.068 1.00 . A A . 348 GLU OE1 1 1
13 15244 1 1 38 GLU OE2 O 9.372 6.218 11.605 1.00 . A A . 348 GLU OE2 1 1
13 15245 1 1 39 CYS C C 6.373 6.807 3.619 1.00 . A A . 349 CYS C 1 1
13 15246 1 1 39 CYS CA C 7.836 6.897 4.048 1.00 . A A . 349 CYS CA 1 1
13 15247 1 1 39 CYS CB C 8.704 6.159 3.029 1.00 . A A . 349 CYS CB 1 1
13 15248 1 1 39 CYS H H 8.078 5.307 5.477 1.00 . A A . 349 CYS H 1 1
13 15249 1 1 39 CYS HA H 8.136 7.933 4.092 1.00 . A A . 349 CYS HA 1 1
13 15250 1 1 39 CYS HB2 H 8.354 5.141 2.926 1.00 . A A . 349 CYS HB2 1 1
13 15251 1 1 39 CYS HB3 H 8.642 6.657 2.074 1.00 . A A . 349 CYS HB3 1 1
13 15252 1 1 39 CYS N N 8.005 6.278 5.391 1.00 . A A . 349 CYS N 1 1
13 15253 1 1 39 CYS O O 5.922 7.547 2.768 1.00 . A A . 349 CYS O 1 1
13 15254 1 1 39 CYS SG S 10.426 6.147 3.589 1.00 . A A . 349 CYS SG 1 1
13 15255 1 1 40 ASP C C 4.122 5.423 2.308 1.00 . A A . 350 ASP C 1 1
13 15256 1 1 40 ASP CA C 4.202 5.731 3.803 1.00 . A A . 350 ASP CA 1 1
13 15257 1 1 40 ASP CB C 3.416 7.009 4.119 1.00 . A A . 350 ASP CB 1 1
13 15258 1 1 40 ASP CG C 3.408 7.241 5.631 1.00 . A A . 350 ASP CG 1 1
13 15259 1 1 40 ASP H H 6.026 5.301 4.863 1.00 . A A . 350 ASP H 1 1
13 15260 1 1 40 ASP HA H 3.775 4.907 4.353 1.00 . A A . 350 ASP HA 1 1
13 15261 1 1 40 ASP HB2 H 3.874 7.853 3.627 1.00 . A A . 350 ASP HB2 1 1
13 15262 1 1 40 ASP HB3 H 2.401 6.901 3.772 1.00 . A A . 350 ASP HB3 1 1
13 15263 1 1 40 ASP N N 5.633 5.894 4.188 1.00 . A A . 350 ASP N 1 1
13 15264 1 1 40 ASP O O 3.324 5.993 1.589 1.00 . A A . 350 ASP O 1 1
13 15265 1 1 40 ASP OD1 O 3.704 6.304 6.355 1.00 . A A . 350 ASP OD1 1 1
13 15266 1 1 40 ASP OD2 O 3.106 8.351 6.040 1.00 . A A . 350 ASP OD2 1 1
13 15267 1 1 41 MET C C 4.844 2.647 0.226 1.00 . A A . 351 MET C 1 1
13 15268 1 1 41 MET CA C 4.922 4.167 0.385 1.00 . A A . 351 MET CA 1 1
13 15269 1 1 41 MET CB C 6.197 4.668 -0.305 1.00 . A A . 351 MET CB 1 1
13 15270 1 1 41 MET CE C 4.941 6.529 -2.383 1.00 . A A . 351 MET CE 1 1
13 15271 1 1 41 MET CG C 6.354 6.174 -0.095 1.00 . A A . 351 MET CG 1 1
13 15272 1 1 41 MET H H 5.578 4.076 2.436 1.00 . A A . 351 MET H 1 1
13 15273 1 1 41 MET HA H 4.060 4.617 -0.079 1.00 . A A . 351 MET HA 1 1
13 15274 1 1 41 MET HB2 H 7.052 4.158 0.114 1.00 . A A . 351 MET HB2 1 1
13 15275 1 1 41 MET HB3 H 6.137 4.460 -1.362 1.00 . A A . 351 MET HB3 1 1
13 15276 1 1 41 MET HE1 H 5.976 6.440 -2.681 1.00 . A A . 351 MET HE1 1 1
13 15277 1 1 41 MET HE2 H 4.454 7.270 -2.998 1.00 . A A . 351 MET HE2 1 1
13 15278 1 1 41 MET HE3 H 4.441 5.578 -2.505 1.00 . A A . 351 MET HE3 1 1
13 15279 1 1 41 MET HG2 H 6.520 6.372 0.950 1.00 . A A . 351 MET HG2 1 1
13 15280 1 1 41 MET HG3 H 7.201 6.529 -0.663 1.00 . A A . 351 MET HG3 1 1
13 15281 1 1 41 MET N N 4.947 4.520 1.837 1.00 . A A . 351 MET N 1 1
13 15282 1 1 41 MET O O 5.324 1.905 1.056 1.00 . A A . 351 MET O 1 1
13 15283 1 1 41 MET SD S 4.859 7.031 -0.647 1.00 . A A . 351 MET SD 1 1
13 15284 1 1 42 ALA C C 5.206 0.284 -2.091 1.00 . A A . 352 ALA C 1 1
13 15285 1 1 42 ALA CA C 4.151 0.712 -1.069 1.00 . A A . 352 ALA CA 1 1
13 15286 1 1 42 ALA CB C 2.757 0.373 -1.603 1.00 . A A . 352 ALA CB 1 1
13 15287 1 1 42 ALA H H 3.884 2.805 -1.504 1.00 . A A . 352 ALA H 1 1
13 15288 1 1 42 ALA HA H 4.317 0.192 -0.139 1.00 . A A . 352 ALA HA 1 1
13 15289 1 1 42 ALA HB1 H 2.327 -0.421 -1.009 1.00 . A A . 352 ALA HB1 1 1
13 15290 1 1 42 ALA HB2 H 2.832 0.053 -2.629 1.00 . A A . 352 ALA HB2 1 1
13 15291 1 1 42 ALA HB3 H 2.126 1.249 -1.542 1.00 . A A . 352 ALA HB3 1 1
13 15292 1 1 42 ALA N N 4.254 2.183 -0.843 1.00 . A A . 352 ALA N 1 1
13 15293 1 1 42 ALA O O 5.668 1.083 -2.882 1.00 . A A . 352 ALA O 1 1
13 15294 1 1 43 PHE C C 6.113 -2.587 -3.892 1.00 . A A . 353 PHE C 1 1
13 15295 1 1 43 PHE CA C 6.642 -1.431 -3.038 1.00 . A A . 353 PHE CA 1 1
13 15296 1 1 43 PHE CB C 7.873 -1.880 -2.258 1.00 . A A . 353 PHE CB 1 1
13 15297 1 1 43 PHE CD1 C 9.563 -0.053 -2.619 1.00 . A A . 353 PHE CD1 1 1
13 15298 1 1 43 PHE CD2 C 8.358 -0.122 -0.516 1.00 . A A . 353 PHE CD2 1 1
13 15299 1 1 43 PHE CE1 C 10.249 1.089 -2.188 1.00 . A A . 353 PHE CE1 1 1
13 15300 1 1 43 PHE CE2 C 9.042 1.022 -0.087 1.00 . A A . 353 PHE CE2 1 1
13 15301 1 1 43 PHE CG C 8.618 -0.658 -1.782 1.00 . A A . 353 PHE CG 1 1
13 15302 1 1 43 PHE CZ C 9.989 1.626 -0.924 1.00 . A A . 353 PHE CZ 1 1
13 15303 1 1 43 PHE H H 5.231 -1.592 -1.418 1.00 . A A . 353 PHE H 1 1
13 15304 1 1 43 PHE HA H 6.917 -0.615 -3.688 1.00 . A A . 353 PHE HA 1 1
13 15305 1 1 43 PHE HB2 H 7.567 -2.472 -1.407 1.00 . A A . 353 PHE HB2 1 1
13 15306 1 1 43 PHE HB3 H 8.508 -2.467 -2.895 1.00 . A A . 353 PHE HB3 1 1
13 15307 1 1 43 PHE HD1 H 9.763 -0.468 -3.596 1.00 . A A . 353 PHE HD1 1 1
13 15308 1 1 43 PHE HD2 H 7.629 -0.590 0.128 1.00 . A A . 353 PHE HD2 1 1
13 15309 1 1 43 PHE HE1 H 10.978 1.556 -2.834 1.00 . A A . 353 PHE HE1 1 1
13 15310 1 1 43 PHE HE2 H 8.843 1.435 0.891 1.00 . A A . 353 PHE HE2 1 1
13 15311 1 1 43 PHE HZ H 10.516 2.509 -0.594 1.00 . A A . 353 PHE HZ 1 1
13 15312 1 1 43 PHE N N 5.603 -0.965 -2.074 1.00 . A A . 353 PHE N 1 1
13 15313 1 1 43 PHE O O 5.177 -3.274 -3.533 1.00 . A A . 353 PHE O 1 1
13 15314 1 1 44 HIS C C 6.576 -5.245 -5.402 1.00 . A A . 354 HIS C 1 1
13 15315 1 1 44 HIS CA C 6.267 -3.860 -5.970 1.00 . A A . 354 HIS CA 1 1
13 15316 1 1 44 HIS CB C 6.991 -3.696 -7.307 1.00 . A A . 354 HIS CB 1 1
13 15317 1 1 44 HIS CD2 C 5.072 -2.071 -8.043 1.00 . A A . 354 HIS CD2 1 1
13 15318 1 1 44 HIS CE1 C 5.251 -2.315 -10.187 1.00 . A A . 354 HIS CE1 1 1
13 15319 1 1 44 HIS CG C 6.102 -2.948 -8.258 1.00 . A A . 354 HIS CG 1 1
13 15320 1 1 44 HIS H H 7.452 -2.193 -5.300 1.00 . A A . 354 HIS H 1 1
13 15321 1 1 44 HIS HA H 5.204 -3.769 -6.128 1.00 . A A . 354 HIS HA 1 1
13 15322 1 1 44 HIS HB2 H 7.906 -3.142 -7.158 1.00 . A A . 354 HIS HB2 1 1
13 15323 1 1 44 HIS HB3 H 7.217 -4.667 -7.717 1.00 . A A . 354 HIS HB3 1 1
13 15324 1 1 44 HIS HD1 H 6.847 -3.648 -10.113 1.00 . A A . 354 HIS HD1 1 1
13 15325 1 1 44 HIS HD2 H 4.736 -1.734 -7.074 1.00 . A A . 354 HIS HD2 1 1
13 15326 1 1 44 HIS HE1 H 5.088 -2.224 -11.251 1.00 . A A . 354 HIS HE1 1 1
13 15327 1 1 44 HIS N N 6.711 -2.780 -5.039 1.00 . A A . 354 HIS N 1 1
13 15328 1 1 44 HIS ND1 N 6.201 -3.088 -9.632 1.00 . A A . 354 HIS ND1 1 1
13 15329 1 1 44 HIS NE2 N 4.533 -1.674 -9.261 1.00 . A A . 354 HIS NE2 1 1
13 15330 1 1 44 HIS O O 6.453 -6.241 -6.087 1.00 . A A . 354 HIS O 1 1
13 15331 1 1 45 ILE C C 6.190 -7.667 -3.959 1.00 . A A . 355 ILE C 1 1
13 15332 1 1 45 ILE CA C 7.298 -6.668 -3.599 1.00 . A A . 355 ILE CA 1 1
13 15333 1 1 45 ILE CB C 7.407 -6.551 -2.080 1.00 . A A . 355 ILE CB 1 1
13 15334 1 1 45 ILE CD1 C 5.544 -7.065 -0.494 1.00 . A A . 355 ILE CD1 1 1
13 15335 1 1 45 ILE CG1 C 6.077 -6.052 -1.509 1.00 . A A . 355 ILE CG1 1 1
13 15336 1 1 45 ILE CG2 C 8.516 -5.559 -1.722 1.00 . A A . 355 ILE CG2 1 1
13 15337 1 1 45 ILE H H 7.085 -4.529 -3.623 1.00 . A A . 355 ILE H 1 1
13 15338 1 1 45 ILE HA H 8.239 -7.016 -4.000 1.00 . A A . 355 ILE HA 1 1
13 15339 1 1 45 ILE HB H 7.640 -7.516 -1.663 1.00 . A A . 355 ILE HB 1 1
13 15340 1 1 45 ILE HD11 H 6.328 -7.326 0.202 1.00 . A A . 355 ILE HD11 1 1
13 15341 1 1 45 ILE HD12 H 5.210 -7.954 -1.011 1.00 . A A . 355 ILE HD12 1 1
13 15342 1 1 45 ILE HD13 H 4.715 -6.633 0.046 1.00 . A A . 355 ILE HD13 1 1
13 15343 1 1 45 ILE HG12 H 6.231 -5.102 -1.023 1.00 . A A . 355 ILE HG12 1 1
13 15344 1 1 45 ILE HG13 H 5.360 -5.934 -2.306 1.00 . A A . 355 ILE HG13 1 1
13 15345 1 1 45 ILE HG21 H 9.237 -6.043 -1.081 1.00 . A A . 355 ILE HG21 1 1
13 15346 1 1 45 ILE HG22 H 8.088 -4.712 -1.209 1.00 . A A . 355 ILE HG22 1 1
13 15347 1 1 45 ILE HG23 H 9.003 -5.226 -2.625 1.00 . A A . 355 ILE HG23 1 1
13 15348 1 1 45 ILE N N 6.982 -5.333 -4.169 1.00 . A A . 355 ILE N 1 1
13 15349 1 1 45 ILE O O 6.408 -8.862 -3.968 1.00 . A A . 355 ILE O 1 1
13 15350 1 1 46 TYR C C 3.547 -8.021 -6.088 1.00 . A A . 356 TYR C 1 1
13 15351 1 1 46 TYR CA C 3.891 -8.120 -4.595 1.00 . A A . 356 TYR CA 1 1
13 15352 1 1 46 TYR CB C 2.658 -7.756 -3.766 1.00 . A A . 356 TYR CB 1 1
13 15353 1 1 46 TYR CD1 C 2.559 -5.241 -3.889 1.00 . A A . 356 TYR CD1 1 1
13 15354 1 1 46 TYR CD2 C 0.980 -6.535 -5.197 1.00 . A A . 356 TYR CD2 1 1
13 15355 1 1 46 TYR CE1 C 1.996 -4.057 -4.379 1.00 . A A . 356 TYR CE1 1 1
13 15356 1 1 46 TYR CE2 C 0.415 -5.351 -5.685 1.00 . A A . 356 TYR CE2 1 1
13 15357 1 1 46 TYR CG C 2.052 -6.480 -4.298 1.00 . A A . 356 TYR CG 1 1
13 15358 1 1 46 TYR CZ C 0.923 -4.112 -5.276 1.00 . A A . 356 TYR CZ 1 1
13 15359 1 1 46 TYR H H 4.848 -6.225 -4.229 1.00 . A A . 356 TYR H 1 1
13 15360 1 1 46 TYR HA H 4.185 -9.131 -4.365 1.00 . A A . 356 TYR HA 1 1
13 15361 1 1 46 TYR HB2 H 1.933 -8.553 -3.830 1.00 . A A . 356 TYR HB2 1 1
13 15362 1 1 46 TYR HB3 H 2.948 -7.613 -2.736 1.00 . A A . 356 TYR HB3 1 1
13 15363 1 1 46 TYR HD1 H 3.386 -5.198 -3.199 1.00 . A A . 356 TYR HD1 1 1
13 15364 1 1 46 TYR HD2 H 0.590 -7.490 -5.512 1.00 . A A . 356 TYR HD2 1 1
13 15365 1 1 46 TYR HE1 H 2.385 -3.101 -4.063 1.00 . A A . 356 TYR HE1 1 1
13 15366 1 1 46 TYR HE2 H -0.412 -5.392 -6.378 1.00 . A A . 356 TYR HE2 1 1
13 15367 1 1 46 TYR HH H -0.280 -2.639 -5.116 1.00 . A A . 356 TYR HH 1 1
13 15368 1 1 46 TYR N N 5.004 -7.191 -4.248 1.00 . A A . 356 TYR N 1 1
13 15369 1 1 46 TYR O O 2.968 -8.925 -6.656 1.00 . A A . 356 TYR O 1 1
13 15370 1 1 46 TYR OH O 0.365 -2.946 -5.758 1.00 . A A . 356 TYR OH 1 1
13 15371 1 1 47 CYS C C 4.445 -7.779 -8.987 1.00 . A A . 357 CYS C 1 1
13 15372 1 1 47 CYS CA C 3.581 -6.804 -8.183 1.00 . A A . 357 CYS CA 1 1
13 15373 1 1 47 CYS CB C 3.864 -5.374 -8.645 1.00 . A A . 357 CYS CB 1 1
13 15374 1 1 47 CYS H H 4.365 -6.218 -6.258 1.00 . A A . 357 CYS H 1 1
13 15375 1 1 47 CYS HA H 2.539 -7.034 -8.345 1.00 . A A . 357 CYS HA 1 1
13 15376 1 1 47 CYS HB2 H 4.562 -4.914 -7.967 1.00 . A A . 357 CYS HB2 1 1
13 15377 1 1 47 CYS HB3 H 4.286 -5.393 -9.639 1.00 . A A . 357 CYS HB3 1 1
13 15378 1 1 47 CYS N N 3.896 -6.939 -6.729 1.00 . A A . 357 CYS N 1 1
13 15379 1 1 47 CYS O O 4.076 -8.211 -10.061 1.00 . A A . 357 CYS O 1 1
13 15380 1 1 47 CYS SG S 2.321 -4.426 -8.660 1.00 . A A . 357 CYS SG 1 1
13 15381 1 1 48 LEU C C 5.954 -10.490 -9.044 1.00 . A A . 358 LEU C 1 1
13 15382 1 1 48 LEU CA C 6.486 -9.061 -9.208 1.00 . A A . 358 LEU CA 1 1
13 15383 1 1 48 LEU CB C 7.896 -8.949 -8.622 1.00 . A A . 358 LEU CB 1 1
13 15384 1 1 48 LEU CD1 C 9.733 -7.361 -8.029 1.00 . A A . 358 LEU CD1 1 1
13 15385 1 1 48 LEU CD2 C 8.249 -6.883 -9.980 1.00 . A A . 358 LEU CD2 1 1
13 15386 1 1 48 LEU CG C 8.307 -7.478 -8.570 1.00 . A A . 358 LEU CG 1 1
13 15387 1 1 48 LEU H H 5.877 -7.760 -7.614 1.00 . A A . 358 LEU H 1 1
13 15388 1 1 48 LEU HA H 6.508 -8.799 -10.257 1.00 . A A . 358 LEU HA 1 1
13 15389 1 1 48 LEU HB2 H 7.905 -9.364 -7.625 1.00 . A A . 358 LEU HB2 1 1
13 15390 1 1 48 LEU HB3 H 8.588 -9.488 -9.243 1.00 . A A . 358 LEU HB3 1 1
13 15391 1 1 48 LEU HD11 H 9.951 -8.214 -7.404 1.00 . A A . 358 LEU HD11 1 1
13 15392 1 1 48 LEU HD12 H 9.825 -6.454 -7.447 1.00 . A A . 358 LEU HD12 1 1
13 15393 1 1 48 LEU HD13 H 10.430 -7.332 -8.853 1.00 . A A . 358 LEU HD13 1 1
13 15394 1 1 48 LEU HD21 H 7.231 -6.613 -10.217 1.00 . A A . 358 LEU HD21 1 1
13 15395 1 1 48 LEU HD22 H 8.604 -7.613 -10.693 1.00 . A A . 358 LEU HD22 1 1
13 15396 1 1 48 LEU HD23 H 8.874 -6.002 -10.025 1.00 . A A . 358 LEU HD23 1 1
13 15397 1 1 48 LEU HG H 7.632 -6.937 -7.923 1.00 . A A . 358 LEU HG 1 1
13 15398 1 1 48 LEU N N 5.594 -8.124 -8.476 1.00 . A A . 358 LEU N 1 1
13 15399 1 1 48 LEU O O 5.522 -10.880 -7.978 1.00 . A A . 358 LEU O 1 1
13 15400 1 1 49 ASP C C 6.143 -13.434 -8.884 1.00 . A A . 359 ASP C 1 1
13 15401 1 1 49 ASP CA C 5.431 -12.660 -10.003 1.00 . A A . 359 ASP CA 1 1
13 15402 1 1 49 ASP CB C 5.624 -13.381 -11.341 1.00 . A A . 359 ASP CB 1 1
13 15403 1 1 49 ASP CG C 4.258 -13.765 -11.913 1.00 . A A . 359 ASP CG 1 1
13 15404 1 1 49 ASP H H 6.299 -10.928 -10.952 1.00 . A A . 359 ASP H 1 1
13 15405 1 1 49 ASP HA H 4.375 -12.617 -9.778 1.00 . A A . 359 ASP HA 1 1
13 15406 1 1 49 ASP HB2 H 6.133 -12.725 -12.034 1.00 . A A . 359 ASP HB2 1 1
13 15407 1 1 49 ASP HB3 H 6.210 -14.274 -11.189 1.00 . A A . 359 ASP HB3 1 1
13 15408 1 1 49 ASP N N 5.960 -11.267 -10.097 1.00 . A A . 359 ASP N 1 1
13 15409 1 1 49 ASP O O 5.502 -14.042 -8.052 1.00 . A A . 359 ASP O 1 1
13 15410 1 1 49 ASP OD1 O 3.498 -12.865 -12.233 1.00 . A A . 359 ASP OD1 1 1
13 15411 1 1 49 ASP OD2 O 3.996 -14.950 -12.025 1.00 . A A . 359 ASP OD2 1 1
13 15412 1 1 50 PRO C C 7.846 -13.698 -6.394 1.00 . A A . 360 PRO C 1 1
13 15413 1 1 50 PRO CA C 8.239 -14.136 -7.816 1.00 . A A . 360 PRO CA 1 1
13 15414 1 1 50 PRO CB C 9.691 -13.735 -8.094 1.00 . A A . 360 PRO CB 1 1
13 15415 1 1 50 PRO CD C 8.320 -12.722 -9.822 1.00 . A A . 360 PRO CD 1 1
13 15416 1 1 50 PRO CG C 9.720 -13.240 -9.502 1.00 . A A . 360 PRO CG 1 1
13 15417 1 1 50 PRO HA H 8.135 -15.201 -7.937 1.00 . A A . 360 PRO HA 1 1
13 15418 1 1 50 PRO HB2 H 9.995 -12.949 -7.414 1.00 . A A . 360 PRO HB2 1 1
13 15419 1 1 50 PRO HB3 H 10.341 -14.589 -7.990 1.00 . A A . 360 PRO HB3 1 1
13 15420 1 1 50 PRO HD2 H 8.272 -11.654 -9.676 1.00 . A A . 360 PRO HD2 1 1
13 15421 1 1 50 PRO HD3 H 8.050 -12.979 -10.830 1.00 . A A . 360 PRO HD3 1 1
13 15422 1 1 50 PRO HG2 H 10.446 -12.443 -9.597 1.00 . A A . 360 PRO HG2 1 1
13 15423 1 1 50 PRO HG3 H 9.967 -14.049 -10.171 1.00 . A A . 360 PRO HG3 1 1
13 15424 1 1 50 PRO N N 7.452 -13.416 -8.861 1.00 . A A . 360 PRO N 1 1
13 15425 1 1 50 PRO O O 8.134 -12.588 -5.988 1.00 . A A . 360 PRO O 1 1
13 15426 1 1 51 PRO C C 7.902 -14.420 -3.234 1.00 . A A . 361 PRO C 1 1
13 15427 1 1 51 PRO CA C 6.772 -14.232 -4.248 1.00 . A A . 361 PRO CA 1 1
13 15428 1 1 51 PRO CB C 5.645 -15.229 -3.981 1.00 . A A . 361 PRO CB 1 1
13 15429 1 1 51 PRO CD C 6.794 -15.922 -6.015 1.00 . A A . 361 PRO CD 1 1
13 15430 1 1 51 PRO CG C 5.961 -16.418 -4.828 1.00 . A A . 361 PRO CG 1 1
13 15431 1 1 51 PRO HA H 6.386 -13.228 -4.194 1.00 . A A . 361 PRO HA 1 1
13 15432 1 1 51 PRO HB2 H 5.631 -15.504 -2.938 1.00 . A A . 361 PRO HB2 1 1
13 15433 1 1 51 PRO HB3 H 4.697 -14.809 -4.276 1.00 . A A . 361 PRO HB3 1 1
13 15434 1 1 51 PRO HD2 H 7.663 -16.550 -6.152 1.00 . A A . 361 PRO HD2 1 1
13 15435 1 1 51 PRO HD3 H 6.198 -15.900 -6.912 1.00 . A A . 361 PRO HD3 1 1
13 15436 1 1 51 PRO HG2 H 6.526 -17.139 -4.252 1.00 . A A . 361 PRO HG2 1 1
13 15437 1 1 51 PRO HG3 H 5.049 -16.866 -5.189 1.00 . A A . 361 PRO HG3 1 1
13 15438 1 1 51 PRO N N 7.197 -14.554 -5.637 1.00 . A A . 361 PRO N 1 1
13 15439 1 1 51 PRO O O 8.881 -15.091 -3.495 1.00 . A A . 361 PRO O 1 1
13 15440 1 1 52 LEU C C 8.602 -15.239 -0.247 1.00 . A A . 362 LEU C 1 1
13 15441 1 1 52 LEU CA C 8.838 -13.959 -1.052 1.00 . A A . 362 LEU CA 1 1
13 15442 1 1 52 LEU CB C 8.783 -12.752 -0.115 1.00 . A A . 362 LEU CB 1 1
13 15443 1 1 52 LEU CD1 C 8.854 -10.256 -0.009 1.00 . A A . 362 LEU CD1 1 1
13 15444 1 1 52 LEU CD2 C 9.949 -11.461 -1.906 1.00 . A A . 362 LEU CD2 1 1
13 15445 1 1 52 LEU CG C 8.761 -11.465 -0.942 1.00 . A A . 362 LEU CG 1 1
13 15446 1 1 52 LEU H H 6.980 -13.285 -1.895 1.00 . A A . 362 LEU H 1 1
13 15447 1 1 52 LEU HA H 9.804 -14.003 -1.529 1.00 . A A . 362 LEU HA 1 1
13 15448 1 1 52 LEU HB2 H 7.890 -12.806 0.492 1.00 . A A . 362 LEU HB2 1 1
13 15449 1 1 52 LEU HB3 H 9.652 -12.750 0.525 1.00 . A A . 362 LEU HB3 1 1
13 15450 1 1 52 LEU HD11 H 9.763 -9.713 -0.213 1.00 . A A . 362 LEU HD11 1 1
13 15451 1 1 52 LEU HD12 H 8.856 -10.593 1.017 1.00 . A A . 362 LEU HD12 1 1
13 15452 1 1 52 LEU HD13 H 8.004 -9.609 -0.174 1.00 . A A . 362 LEU HD13 1 1
13 15453 1 1 52 LEU HD21 H 10.208 -10.441 -2.152 1.00 . A A . 362 LEU HD21 1 1
13 15454 1 1 52 LEU HD22 H 9.683 -11.992 -2.807 1.00 . A A . 362 LEU HD22 1 1
13 15455 1 1 52 LEU HD23 H 10.794 -11.944 -1.438 1.00 . A A . 362 LEU HD23 1 1
13 15456 1 1 52 LEU HG H 7.839 -11.419 -1.505 1.00 . A A . 362 LEU HG 1 1
13 15457 1 1 52 LEU N N 7.776 -13.824 -2.083 1.00 . A A . 362 LEU N 1 1
13 15458 1 1 52 LEU O O 7.476 -15.618 0.011 1.00 . A A . 362 LEU O 1 1
13 15459 1 1 53 SER C C 8.858 -16.801 2.302 1.00 . A A . 363 SER C 1 1
13 15460 1 1 53 SER CA C 9.470 -17.155 0.947 1.00 . A A . 363 SER CA 1 1
13 15461 1 1 53 SER CB C 10.827 -17.827 1.155 1.00 . A A . 363 SER CB 1 1
13 15462 1 1 53 SER H H 10.548 -15.582 -0.059 1.00 . A A . 363 SER H 1 1
13 15463 1 1 53 SER HA H 8.810 -17.825 0.416 1.00 . A A . 363 SER HA 1 1
13 15464 1 1 53 SER HB2 H 11.457 -17.192 1.755 1.00 . A A . 363 SER HB2 1 1
13 15465 1 1 53 SER HB3 H 10.683 -18.772 1.664 1.00 . A A . 363 SER HB3 1 1
13 15466 1 1 53 SER HG H 11.104 -17.387 -0.719 1.00 . A A . 363 SER HG 1 1
13 15467 1 1 53 SER N N 9.649 -15.905 0.156 1.00 . A A . 363 SER N 1 1
13 15468 1 1 53 SER O O 8.064 -17.540 2.849 1.00 . A A . 363 SER O 1 1
13 15469 1 1 53 SER OG O 11.444 -18.042 -0.106 1.00 . A A . 363 SER OG 1 1
13 15470 1 1 54 SER C C 8.411 -13.744 4.129 1.00 . A A . 364 SER C 1 1
13 15471 1 1 54 SER CA C 8.659 -15.251 4.151 1.00 . A A . 364 SER CA 1 1
13 15472 1 1 54 SER CB C 9.646 -15.592 5.266 1.00 . A A . 364 SER CB 1 1
13 15473 1 1 54 SER H H 9.853 -15.091 2.372 1.00 . A A . 364 SER H 1 1
13 15474 1 1 54 SER HA H 7.727 -15.766 4.324 1.00 . A A . 364 SER HA 1 1
13 15475 1 1 54 SER HB2 H 9.924 -16.630 5.200 1.00 . A A . 364 SER HB2 1 1
13 15476 1 1 54 SER HB3 H 10.530 -14.976 5.160 1.00 . A A . 364 SER HB3 1 1
13 15477 1 1 54 SER HG H 8.997 -16.182 7.003 1.00 . A A . 364 SER HG 1 1
13 15478 1 1 54 SER N N 9.219 -15.671 2.839 1.00 . A A . 364 SER N 1 1
13 15479 1 1 54 SER O O 9.160 -12.994 3.533 1.00 . A A . 364 SER O 1 1
13 15480 1 1 54 SER OG O 9.033 -15.350 6.526 1.00 . A A . 364 SER OG 1 1
13 15481 1 1 55 VAL C C 6.975 -11.357 6.254 1.00 . A A . 365 VAL C 1 1
13 15482 1 1 55 VAL CA C 7.072 -11.833 4.796 1.00 . A A . 365 VAL CA 1 1
13 15483 1 1 55 VAL CB C 5.737 -11.582 4.091 1.00 . A A . 365 VAL CB 1 1
13 15484 1 1 55 VAL CG1 C 5.650 -10.112 3.677 1.00 . A A . 365 VAL CG1 1 1
13 15485 1 1 55 VAL CG2 C 5.646 -12.467 2.845 1.00 . A A . 365 VAL CG2 1 1
13 15486 1 1 55 VAL H H 6.786 -13.918 5.248 1.00 . A A . 365 VAL H 1 1
13 15487 1 1 55 VAL HA H 7.854 -11.306 4.282 1.00 . A A . 365 VAL HA 1 1
13 15488 1 1 55 VAL HB H 4.925 -11.816 4.763 1.00 . A A . 365 VAL HB 1 1
13 15489 1 1 55 VAL HG11 H 5.584 -9.493 4.559 1.00 . A A . 365 VAL HG11 1 1
13 15490 1 1 55 VAL HG12 H 4.771 -9.961 3.066 1.00 . A A . 365 VAL HG12 1 1
13 15491 1 1 55 VAL HG13 H 6.530 -9.842 3.112 1.00 . A A . 365 VAL HG13 1 1
13 15492 1 1 55 VAL HG21 H 6.631 -12.595 2.422 1.00 . A A . 365 VAL HG21 1 1
13 15493 1 1 55 VAL HG22 H 5.000 -11.998 2.117 1.00 . A A . 365 VAL HG22 1 1
13 15494 1 1 55 VAL HG23 H 5.243 -13.430 3.118 1.00 . A A . 365 VAL HG23 1 1
13 15495 1 1 55 VAL N N 7.370 -13.294 4.775 1.00 . A A . 365 VAL N 1 1
13 15496 1 1 55 VAL O O 6.312 -11.978 7.062 1.00 . A A . 365 VAL O 1 1
13 15497 1 1 56 PRO C C 6.237 -9.076 8.317 1.00 . A A . 366 PRO C 1 1
13 15498 1 1 56 PRO CA C 7.582 -9.730 7.992 1.00 . A A . 366 PRO CA 1 1
13 15499 1 1 56 PRO CB C 8.704 -8.689 8.013 1.00 . A A . 366 PRO CB 1 1
13 15500 1 1 56 PRO CD C 8.452 -9.425 5.719 1.00 . A A . 366 PRO CD 1 1
13 15501 1 1 56 PRO CG C 8.846 -8.239 6.597 1.00 . A A . 366 PRO CG 1 1
13 15502 1 1 56 PRO HA H 7.801 -10.511 8.702 1.00 . A A . 366 PRO HA 1 1
13 15503 1 1 56 PRO HB2 H 8.430 -7.859 8.648 1.00 . A A . 366 PRO HB2 1 1
13 15504 1 1 56 PRO HB3 H 9.624 -9.138 8.350 1.00 . A A . 366 PRO HB3 1 1
13 15505 1 1 56 PRO HD2 H 7.882 -9.087 4.864 1.00 . A A . 366 PRO HD2 1 1
13 15506 1 1 56 PRO HD3 H 9.328 -9.969 5.402 1.00 . A A . 366 PRO HD3 1 1
13 15507 1 1 56 PRO HG2 H 8.190 -7.399 6.409 1.00 . A A . 366 PRO HG2 1 1
13 15508 1 1 56 PRO HG3 H 9.870 -7.963 6.400 1.00 . A A . 366 PRO HG3 1 1
13 15509 1 1 56 PRO N N 7.622 -10.266 6.600 1.00 . A A . 366 PRO N 1 1
13 15510 1 1 56 PRO O O 5.749 -8.246 7.575 1.00 . A A . 366 PRO O 1 1
13 15511 1 1 57 SER C C 4.466 -8.085 11.120 1.00 . A A . 367 SER C 1 1
13 15512 1 1 57 SER CA C 4.328 -8.835 9.794 1.00 . A A . 367 SER CA 1 1
13 15513 1 1 57 SER CB C 3.283 -9.941 9.945 1.00 . A A . 367 SER CB 1 1
13 15514 1 1 57 SER H H 6.049 -10.107 10.004 1.00 . A A . 367 SER H 1 1
13 15515 1 1 57 SER HA H 4.014 -8.147 9.026 1.00 . A A . 367 SER HA 1 1
13 15516 1 1 57 SER HB2 H 3.773 -10.899 9.995 1.00 . A A . 367 SER HB2 1 1
13 15517 1 1 57 SER HB3 H 2.717 -9.780 10.853 1.00 . A A . 367 SER HB3 1 1
13 15518 1 1 57 SER HG H 1.525 -9.731 9.135 1.00 . A A . 367 SER HG 1 1
13 15519 1 1 57 SER N N 5.638 -9.439 9.421 1.00 . A A . 367 SER N 1 1
13 15520 1 1 57 SER O O 4.075 -6.941 11.242 1.00 . A A . 367 SER O 1 1
13 15521 1 1 57 SER OG O 2.412 -9.920 8.820 1.00 . A A . 367 SER OG 1 1
13 15522 1 1 58 GLU C C 6.215 -6.916 13.312 1.00 . A A . 368 GLU C 1 1
13 15523 1 1 58 GLU CA C 5.183 -8.039 13.434 1.00 . A A . 368 GLU CA 1 1
13 15524 1 1 58 GLU CB C 5.657 -9.054 14.478 1.00 . A A . 368 GLU CB 1 1
13 15525 1 1 58 GLU CD C 5.016 -11.086 15.783 1.00 . A A . 368 GLU CD 1 1
13 15526 1 1 58 GLU CG C 4.570 -10.107 14.696 1.00 . A A . 368 GLU CG 1 1
13 15527 1 1 58 GLU H H 5.331 -9.641 12.001 1.00 . A A . 368 GLU H 1 1
13 15528 1 1 58 GLU HA H 4.236 -7.624 13.743 1.00 . A A . 368 GLU HA 1 1
13 15529 1 1 58 GLU HB2 H 6.561 -9.534 14.127 1.00 . A A . 368 GLU HB2 1 1
13 15530 1 1 58 GLU HB3 H 5.856 -8.547 15.409 1.00 . A A . 368 GLU HB3 1 1
13 15531 1 1 58 GLU HG2 H 3.653 -9.621 15.000 1.00 . A A . 368 GLU HG2 1 1
13 15532 1 1 58 GLU HG3 H 4.402 -10.648 13.775 1.00 . A A . 368 GLU HG3 1 1
13 15533 1 1 58 GLU N N 5.021 -8.719 12.118 1.00 . A A . 368 GLU N 1 1
13 15534 1 1 58 GLU O O 6.078 -5.863 13.903 1.00 . A A . 368 GLU O 1 1
13 15535 1 1 58 GLU OE1 O 6.164 -11.009 16.186 1.00 . A A . 368 GLU OE1 1 1
13 15536 1 1 58 GLU OE2 O 4.200 -11.893 16.197 1.00 . A A . 368 GLU OE2 1 1
13 15537 1 1 59 ASP C C 7.981 -5.218 11.172 1.00 . A A . 369 ASP C 1 1
13 15538 1 1 59 ASP CA C 8.296 -6.085 12.393 1.00 . A A . 369 ASP CA 1 1
13 15539 1 1 59 ASP CB C 9.660 -6.752 12.206 1.00 . A A . 369 ASP CB 1 1
13 15540 1 1 59 ASP CG C 10.751 -5.680 12.167 1.00 . A A . 369 ASP CG 1 1
13 15541 1 1 59 ASP H H 7.346 -7.991 12.087 1.00 . A A . 369 ASP H 1 1
13 15542 1 1 59 ASP HA H 8.318 -5.467 13.276 1.00 . A A . 369 ASP HA 1 1
13 15543 1 1 59 ASP HB2 H 9.847 -7.426 13.028 1.00 . A A . 369 ASP HB2 1 1
13 15544 1 1 59 ASP HB3 H 9.668 -7.303 11.278 1.00 . A A . 369 ASP HB3 1 1
13 15545 1 1 59 ASP N N 7.251 -7.134 12.550 1.00 . A A . 369 ASP N 1 1
13 15546 1 1 59 ASP O O 8.012 -5.679 10.047 1.00 . A A . 369 ASP O 1 1
13 15547 1 1 59 ASP OD1 O 11.195 -5.274 13.229 1.00 . A A . 369 ASP OD1 1 1
13 15548 1 1 59 ASP OD2 O 11.126 -5.283 11.076 1.00 . A A . 369 ASP OD2 1 1
13 15549 1 1 60 GLU C C 8.629 -2.969 9.337 1.00 . A A . 370 GLU C 1 1
13 15550 1 1 60 GLU CA C 7.389 -3.070 10.227 1.00 . A A . 370 GLU CA 1 1
13 15551 1 1 60 GLU CB C 7.009 -1.680 10.743 1.00 . A A . 370 GLU CB 1 1
13 15552 1 1 60 GLU CD C 5.336 -0.390 12.078 1.00 . A A . 370 GLU CD 1 1
13 15553 1 1 60 GLU CG C 5.758 -1.786 11.618 1.00 . A A . 370 GLU CG 1 1
13 15554 1 1 60 GLU H H 7.679 -3.608 12.293 1.00 . A A . 370 GLU H 1 1
13 15555 1 1 60 GLU HA H 6.569 -3.482 9.657 1.00 . A A . 370 GLU HA 1 1
13 15556 1 1 60 GLU HB2 H 7.823 -1.276 11.325 1.00 . A A . 370 GLU HB2 1 1
13 15557 1 1 60 GLU HB3 H 6.803 -1.029 9.905 1.00 . A A . 370 GLU HB3 1 1
13 15558 1 1 60 GLU HG2 H 4.956 -2.236 11.049 1.00 . A A . 370 GLU HG2 1 1
13 15559 1 1 60 GLU HG3 H 5.974 -2.398 12.481 1.00 . A A . 370 GLU HG3 1 1
13 15560 1 1 60 GLU N N 7.691 -3.964 11.379 1.00 . A A . 370 GLU N 1 1
13 15561 1 1 60 GLU O O 9.747 -2.997 9.813 1.00 . A A . 370 GLU O 1 1
13 15562 1 1 60 GLU OE1 O 6.102 0.535 11.873 1.00 . A A . 370 GLU OE1 1 1
13 15563 1 1 60 GLU OE2 O 4.253 -0.271 12.629 1.00 . A A . 370 GLU OE2 1 1
13 15564 1 1 61 TRP C C 9.985 -1.298 6.902 1.00 . A A . 371 TRP C 1 1
13 15565 1 1 61 TRP CA C 9.625 -2.766 7.139 1.00 . A A . 371 TRP CA 1 1
13 15566 1 1 61 TRP CB C 9.286 -3.426 5.802 1.00 . A A . 371 TRP CB 1 1
13 15567 1 1 61 TRP CD1 C 8.709 -1.589 4.168 1.00 . A A . 371 TRP CD1 1 1
13 15568 1 1 61 TRP CD2 C 10.835 -2.293 3.960 1.00 . A A . 371 TRP CD2 1 1
13 15569 1 1 61 TRP CE2 C 10.649 -1.274 2.995 1.00 . A A . 371 TRP CE2 1 1
13 15570 1 1 61 TRP CE3 C 12.098 -2.907 4.038 1.00 . A A . 371 TRP CE3 1 1
13 15571 1 1 61 TRP CG C 9.588 -2.473 4.692 1.00 . A A . 371 TRP CG 1 1
13 15572 1 1 61 TRP CH2 C 12.926 -1.499 2.232 1.00 . A A . 371 TRP CH2 1 1
13 15573 1 1 61 TRP CZ2 C 11.676 -0.879 2.140 1.00 . A A . 371 TRP CZ2 1 1
13 15574 1 1 61 TRP CZ3 C 13.136 -2.511 3.178 1.00 . A A . 371 TRP CZ3 1 1
13 15575 1 1 61 TRP H H 7.540 -2.843 7.681 1.00 . A A . 371 TRP H 1 1
13 15576 1 1 61 TRP HA H 10.466 -3.275 7.587 1.00 . A A . 371 TRP HA 1 1
13 15577 1 1 61 TRP HB2 H 9.879 -4.322 5.682 1.00 . A A . 371 TRP HB2 1 1
13 15578 1 1 61 TRP HB3 H 8.238 -3.683 5.782 1.00 . A A . 371 TRP HB3 1 1
13 15579 1 1 61 TRP HD1 H 7.684 -1.460 4.483 1.00 . A A . 371 TRP HD1 1 1
13 15580 1 1 61 TRP HE1 H 8.919 -0.174 2.621 1.00 . A A . 371 TRP HE1 1 1
13 15581 1 1 61 TRP HE3 H 12.272 -3.686 4.765 1.00 . A A . 371 TRP HE3 1 1
13 15582 1 1 61 TRP HH2 H 13.728 -1.199 1.572 1.00 . A A . 371 TRP HH2 1 1
13 15583 1 1 61 TRP HZ2 H 11.510 -0.099 1.411 1.00 . A A . 371 TRP HZ2 1 1
13 15584 1 1 61 TRP HZ3 H 14.102 -2.989 3.246 1.00 . A A . 371 TRP HZ3 1 1
13 15585 1 1 61 TRP N N 8.448 -2.860 8.049 1.00 . A A . 371 TRP N 1 1
13 15586 1 1 61 TRP NE1 N 9.337 -0.877 3.162 1.00 . A A . 371 TRP NE1 1 1
13 15587 1 1 61 TRP O O 9.141 -0.484 6.585 1.00 . A A . 371 TRP O 1 1
13 15588 1 1 62 TYR C C 12.755 0.488 5.745 1.00 . A A . 372 TYR C 1 1
13 15589 1 1 62 TYR CA C 11.671 0.450 6.825 1.00 . A A . 372 TYR CA 1 1
13 15590 1 1 62 TYR CB C 12.246 1.020 8.125 1.00 . A A . 372 TYR CB 1 1
13 15591 1 1 62 TYR CD1 C 10.222 1.930 9.321 1.00 . A A . 372 TYR CD1 1 1
13 15592 1 1 62 TYR CD2 C 11.244 -0.108 10.143 1.00 . A A . 372 TYR CD2 1 1
13 15593 1 1 62 TYR CE1 C 9.268 1.865 10.342 1.00 . A A . 372 TYR CE1 1 1
13 15594 1 1 62 TYR CE2 C 10.289 -0.176 11.164 1.00 . A A . 372 TYR CE2 1 1
13 15595 1 1 62 TYR CG C 11.210 0.944 9.221 1.00 . A A . 372 TYR CG 1 1
13 15596 1 1 62 TYR CZ C 9.302 0.812 11.265 1.00 . A A . 372 TYR CZ 1 1
13 15597 1 1 62 TYR H H 11.901 -1.634 7.297 1.00 . A A . 372 TYR H 1 1
13 15598 1 1 62 TYR HA H 10.828 1.043 6.513 1.00 . A A . 372 TYR HA 1 1
13 15599 1 1 62 TYR HB2 H 13.115 0.449 8.413 1.00 . A A . 372 TYR HB2 1 1
13 15600 1 1 62 TYR HB3 H 12.528 2.050 7.970 1.00 . A A . 372 TYR HB3 1 1
13 15601 1 1 62 TYR HD1 H 10.197 2.743 8.610 1.00 . A A . 372 TYR HD1 1 1
13 15602 1 1 62 TYR HD2 H 12.006 -0.870 10.066 1.00 . A A . 372 TYR HD2 1 1
13 15603 1 1 62 TYR HE1 H 8.505 2.626 10.420 1.00 . A A . 372 TYR HE1 1 1
13 15604 1 1 62 TYR HE2 H 10.315 -0.988 11.876 1.00 . A A . 372 TYR HE2 1 1
13 15605 1 1 62 TYR HH H 8.802 0.950 13.101 1.00 . A A . 372 TYR HH 1 1
13 15606 1 1 62 TYR N N 11.241 -0.959 7.046 1.00 . A A . 372 TYR N 1 1
13 15607 1 1 62 TYR O O 13.674 -0.306 5.750 1.00 . A A . 372 TYR O 1 1
13 15608 1 1 62 TYR OH O 8.362 0.746 12.273 1.00 . A A . 372 TYR OH 1 1
13 15609 1 1 63 CYS C C 14.950 2.170 4.341 1.00 . A A . 373 CYS C 1 1
13 15610 1 1 63 CYS CA C 13.704 1.499 3.760 1.00 . A A . 373 CYS CA 1 1
13 15611 1 1 63 CYS CB C 13.175 2.335 2.590 1.00 . A A . 373 CYS CB 1 1
13 15612 1 1 63 CYS H H 11.922 2.048 4.840 1.00 . A A . 373 CYS H 1 1
13 15613 1 1 63 CYS HA H 13.952 0.507 3.415 1.00 . A A . 373 CYS HA 1 1
13 15614 1 1 63 CYS HB2 H 13.667 3.296 2.582 1.00 . A A . 373 CYS HB2 1 1
13 15615 1 1 63 CYS HB3 H 13.375 1.821 1.661 1.00 . A A . 373 CYS HB3 1 1
13 15616 1 1 63 CYS N N 12.665 1.409 4.824 1.00 . A A . 373 CYS N 1 1
13 15617 1 1 63 CYS O O 14.871 2.909 5.299 1.00 . A A . 373 CYS O 1 1
13 15618 1 1 63 CYS SG S 11.390 2.575 2.764 1.00 . A A . 373 CYS SG 1 1
13 15619 1 1 64 PRO C C 17.298 4.060 4.240 1.00 . A A . 374 PRO C 1 1
13 15620 1 1 64 PRO CA C 17.367 2.530 4.248 1.00 . A A . 374 PRO CA 1 1
13 15621 1 1 64 PRO CB C 18.428 2.032 3.259 1.00 . A A . 374 PRO CB 1 1
13 15622 1 1 64 PRO CD C 16.306 1.048 2.611 1.00 . A A . 374 PRO CD 1 1
13 15623 1 1 64 PRO CG C 17.678 1.467 2.093 1.00 . A A . 374 PRO CG 1 1
13 15624 1 1 64 PRO HA H 17.598 2.172 5.238 1.00 . A A . 374 PRO HA 1 1
13 15625 1 1 64 PRO HB2 H 19.052 2.856 2.937 1.00 . A A . 374 PRO HB2 1 1
13 15626 1 1 64 PRO HB3 H 19.031 1.263 3.714 1.00 . A A . 374 PRO HB3 1 1
13 15627 1 1 64 PRO HD2 H 15.551 1.215 1.857 1.00 . A A . 374 PRO HD2 1 1
13 15628 1 1 64 PRO HD3 H 16.314 0.015 2.920 1.00 . A A . 374 PRO HD3 1 1
13 15629 1 1 64 PRO HG2 H 17.575 2.219 1.322 1.00 . A A . 374 PRO HG2 1 1
13 15630 1 1 64 PRO HG3 H 18.198 0.605 1.702 1.00 . A A . 374 PRO HG3 1 1
13 15631 1 1 64 PRO N N 16.094 1.924 3.768 1.00 . A A . 374 PRO N 1 1
13 15632 1 1 64 PRO O O 18.011 4.730 4.963 1.00 . A A . 374 PRO O 1 1
13 15633 1 1 65 GLU C C 15.745 6.647 4.667 1.00 . A A . 375 GLU C 1 1
13 15634 1 1 65 GLU CA C 16.328 6.103 3.359 1.00 . A A . 375 GLU CA 1 1
13 15635 1 1 65 GLU CB C 15.411 6.489 2.197 1.00 . A A . 375 GLU CB 1 1
13 15636 1 1 65 GLU CD C 16.735 8.520 1.593 1.00 . A A . 375 GLU CD 1 1
13 15637 1 1 65 GLU CG C 15.368 8.011 2.055 1.00 . A A . 375 GLU CG 1 1
13 15638 1 1 65 GLU H H 15.883 4.061 2.848 1.00 . A A . 375 GLU H 1 1
13 15639 1 1 65 GLU HA H 17.305 6.533 3.201 1.00 . A A . 375 GLU HA 1 1
13 15640 1 1 65 GLU HB2 H 15.789 6.053 1.282 1.00 . A A . 375 GLU HB2 1 1
13 15641 1 1 65 GLU HB3 H 14.416 6.118 2.387 1.00 . A A . 375 GLU HB3 1 1
13 15642 1 1 65 GLU HG2 H 14.618 8.283 1.329 1.00 . A A . 375 GLU HG2 1 1
13 15643 1 1 65 GLU HG3 H 15.124 8.456 3.008 1.00 . A A . 375 GLU HG3 1 1
13 15644 1 1 65 GLU N N 16.445 4.619 3.422 1.00 . A A . 375 GLU N 1 1
13 15645 1 1 65 GLU O O 16.236 7.611 5.220 1.00 . A A . 375 GLU O 1 1
13 15646 1 1 65 GLU OE1 O 17.455 7.749 0.980 1.00 . A A . 375 GLU OE1 1 1
13 15647 1 1 65 GLU OE2 O 17.037 9.672 1.860 1.00 . A A . 375 GLU OE2 1 1
13 15648 1 1 66 CYS C C 15.037 6.240 7.603 1.00 . A A . 376 CYS C 1 1
13 15649 1 1 66 CYS CA C 14.097 6.540 6.436 1.00 . A A . 376 CYS CA 1 1
13 15650 1 1 66 CYS CB C 12.742 5.860 6.677 1.00 . A A . 376 CYS CB 1 1
13 15651 1 1 66 CYS H H 14.317 5.270 4.706 1.00 . A A . 376 CYS H 1 1
13 15652 1 1 66 CYS HA H 13.951 7.607 6.363 1.00 . A A . 376 CYS HA 1 1
13 15653 1 1 66 CYS HB2 H 12.591 5.733 7.739 1.00 . A A . 376 CYS HB2 1 1
13 15654 1 1 66 CYS HB3 H 11.954 6.479 6.275 1.00 . A A . 376 CYS HB3 1 1
13 15655 1 1 66 CYS N N 14.703 6.043 5.167 1.00 . A A . 376 CYS N 1 1
13 15656 1 1 66 CYS O O 15.080 6.961 8.580 1.00 . A A . 376 CYS O 1 1
13 15657 1 1 66 CYS SG S 12.708 4.242 5.869 1.00 . A A . 376 CYS SG 1 1
13 15658 1 1 67 ARG C C 17.815 5.901 8.711 1.00 . A A . 377 ARG C 1 1
13 15659 1 1 67 ARG CA C 16.728 4.836 8.615 1.00 . A A . 377 ARG CA 1 1
13 15660 1 1 67 ARG CB C 17.362 3.472 8.333 1.00 . A A . 377 ARG CB 1 1
13 15661 1 1 67 ARG CD C 15.693 2.208 9.709 1.00 . A A . 377 ARG CD 1 1
13 15662 1 1 67 ARG CG C 16.275 2.395 8.306 1.00 . A A . 377 ARG CG 1 1
13 15663 1 1 67 ARG CZ C 13.828 3.212 10.891 1.00 . A A . 377 ARG CZ 1 1
13 15664 1 1 67 ARG H H 15.744 4.609 6.719 1.00 . A A . 377 ARG H 1 1
13 15665 1 1 67 ARG HA H 16.184 4.798 9.546 1.00 . A A . 377 ARG HA 1 1
13 15666 1 1 67 ARG HB2 H 17.863 3.502 7.376 1.00 . A A . 377 ARG HB2 1 1
13 15667 1 1 67 ARG HB3 H 18.078 3.242 9.104 1.00 . A A . 377 ARG HB3 1 1
13 15668 1 1 67 ARG HD2 H 15.643 1.155 9.940 1.00 . A A . 377 ARG HD2 1 1
13 15669 1 1 67 ARG HD3 H 16.322 2.705 10.433 1.00 . A A . 377 ARG HD3 1 1
13 15670 1 1 67 ARG HE H 13.792 2.863 8.936 1.00 . A A . 377 ARG HE 1 1
13 15671 1 1 67 ARG HG2 H 15.490 2.696 7.627 1.00 . A A . 377 ARG HG2 1 1
13 15672 1 1 67 ARG HG3 H 16.702 1.463 7.969 1.00 . A A . 377 ARG HG3 1 1
13 15673 1 1 67 ARG HH11 H 15.449 2.719 11.958 1.00 . A A . 377 ARG HH11 1 1
13 15674 1 1 67 ARG HH12 H 14.152 3.437 12.854 1.00 . A A . 377 ARG HH12 1 1
13 15675 1 1 67 ARG HH21 H 12.090 3.801 10.089 1.00 . A A . 377 ARG HH21 1 1
13 15676 1 1 67 ARG HH22 H 12.252 4.049 11.797 1.00 . A A . 377 ARG HH22 1 1
13 15677 1 1 67 ARG N N 15.792 5.180 7.513 1.00 . A A . 377 ARG N 1 1
13 15678 1 1 67 ARG NE N 14.322 2.791 9.757 1.00 . A A . 377 ARG NE 1 1
13 15679 1 1 67 ARG NH1 N 14.532 3.115 11.986 1.00 . A A . 377 ARG NH1 1 1
13 15680 1 1 67 ARG NH2 N 12.631 3.727 10.929 1.00 . A A . 377 ARG NH2 1 1
13 15681 1 1 67 ARG O O 18.342 6.173 9.773 1.00 . A A . 377 ARG O 1 1
13 15682 1 1 68 ASN C C 18.865 8.567 8.756 1.00 . A A . 378 ASN C 1 1
13 15683 1 1 68 ASN CA C 19.204 7.568 7.650 1.00 . A A . 378 ASN CA 1 1
13 15684 1 1 68 ASN CB C 19.253 8.291 6.302 1.00 . A A . 378 ASN CB 1 1
13 15685 1 1 68 ASN CG C 19.686 7.310 5.212 1.00 . A A . 378 ASN CG 1 1
13 15686 1 1 68 ASN H H 17.717 6.286 6.768 1.00 . A A . 378 ASN H 1 1
13 15687 1 1 68 ASN HA H 20.166 7.116 7.854 1.00 . A A . 378 ASN HA 1 1
13 15688 1 1 68 ASN HB2 H 18.271 8.679 6.067 1.00 . A A . 378 ASN HB2 1 1
13 15689 1 1 68 ASN HB3 H 19.960 9.105 6.354 1.00 . A A . 378 ASN HB3 1 1
13 15690 1 1 68 ASN HD21 H 19.819 5.767 6.454 1.00 . A A . 378 ASN HD21 1 1
13 15691 1 1 68 ASN HD22 H 20.200 5.429 4.835 1.00 . A A . 378 ASN HD22 1 1
13 15692 1 1 68 ASN N N 18.156 6.515 7.614 1.00 . A A . 378 ASN N 1 1
13 15693 1 1 68 ASN ND2 N 19.922 6.065 5.527 1.00 . A A . 378 ASN ND2 1 1
13 15694 1 1 68 ASN O O 19.729 9.217 9.309 1.00 . A A . 378 ASN O 1 1
13 15695 1 1 68 ASN OD1 O 19.813 7.680 4.062 1.00 . A A . 378 ASN OD1 1 1
13 15696 1 1 69 ASP C C 17.367 8.983 11.519 1.00 . A A . 379 ASP C 1 1
13 15697 1 1 69 ASP CA C 17.206 9.651 10.151 1.00 . A A . 379 ASP CA 1 1
13 15698 1 1 69 ASP CB C 15.744 10.058 9.951 1.00 . A A . 379 ASP CB 1 1
13 15699 1 1 69 ASP CG C 15.373 11.142 10.965 1.00 . A A . 379 ASP CG 1 1
13 15700 1 1 69 ASP H H 16.924 8.155 8.625 1.00 . A A . 379 ASP H 1 1
13 15701 1 1 69 ASP HA H 17.834 10.527 10.102 1.00 . A A . 379 ASP HA 1 1
13 15702 1 1 69 ASP HB2 H 15.612 10.441 8.948 1.00 . A A . 379 ASP HB2 1 1
13 15703 1 1 69 ASP HB3 H 15.108 9.199 10.096 1.00 . A A . 379 ASP HB3 1 1
13 15704 1 1 69 ASP N N 17.606 8.693 9.082 1.00 . A A . 379 ASP N 1 1
13 15705 1 1 69 ASP O O 18.307 9.326 12.215 1.00 . A A . 379 ASP O 1 1
13 15706 1 1 69 ASP OXT O 16.547 8.141 11.845 1.00 . A A . 379 ASP OXT 1 1
13 15707 1 1 69 ASP OD1 O 16.258 11.583 11.680 1.00 . A A . 379 ASP OD1 1 1
13 15708 1 1 69 ASP OD2 O 14.214 11.514 11.006 1.00 . A A . 379 ASP OD2 1 1
13 15709 2 2 1 ALA C C 2.756 -2.866 7.713 1.00 . B B . 1 ALA C 1 1
13 15710 2 2 1 ALA CA C 4.226 -3.280 7.634 1.00 . B B . 1 ALA CA 1 1
13 15711 2 2 1 ALA CB C 4.420 -4.625 8.335 1.00 . B B . 1 ALA CB 1 1
13 15712 2 2 1 ALA H1 H 4.783 -2.152 9.294 1.00 . B B . 1 ALA H1 1 1
13 15713 2 2 1 ALA H2 H 4.947 -1.334 7.814 1.00 . B B . 1 ALA H2 1 1
13 15714 2 2 1 ALA H3 H 6.068 -2.531 8.253 1.00 . B B . 1 ALA H3 1 1
13 15715 2 2 1 ALA HA H 4.519 -3.369 6.598 1.00 . B B . 1 ALA HA 1 1
13 15716 2 2 1 ALA HB1 H 5.447 -4.944 8.226 1.00 . B B . 1 ALA HB1 1 1
13 15717 2 2 1 ALA HB2 H 3.766 -5.360 7.892 1.00 . B B . 1 ALA HB2 1 1
13 15718 2 2 1 ALA HB3 H 4.186 -4.521 9.384 1.00 . B B . 1 ALA HB3 1 1
13 15719 2 2 1 ALA N N 5.069 -2.245 8.298 1.00 . B B . 1 ALA N 1 1
13 15720 2 2 1 ALA O O 2.038 -3.261 8.612 1.00 . B B . 1 ALA O 1 1
13 15721 2 2 2 ARG C C 0.215 -2.018 5.469 1.00 . B B . 2 ARG C 1 1
13 15722 2 2 2 ARG CA C 0.881 -1.626 6.789 1.00 . B B . 2 ARG CA 1 1
13 15723 2 2 2 ARG CB C 0.830 -0.104 6.951 1.00 . B B . 2 ARG CB 1 1
13 15724 2 2 2 ARG CD C 1.236 1.799 8.513 1.00 . B B . 2 ARG CD 1 1
13 15725 2 2 2 ARG CG C 1.342 0.283 8.340 1.00 . B B . 2 ARG CG 1 1
13 15726 2 2 2 ARG CZ C 1.784 3.701 7.112 1.00 . B B . 2 ARG CZ 1 1
13 15727 2 2 2 ARG H H 2.904 -1.769 6.067 1.00 . B B . 2 ARG H 1 1
13 15728 2 2 2 ARG HA H 0.359 -2.093 7.609 1.00 . B B . 2 ARG HA 1 1
13 15729 2 2 2 ARG HB2 H 1.452 0.358 6.199 1.00 . B B . 2 ARG HB2 1 1
13 15730 2 2 2 ARG HB3 H -0.188 0.236 6.837 1.00 . B B . 2 ARG HB3 1 1
13 15731 2 2 2 ARG HD2 H 0.204 2.102 8.416 1.00 . B B . 2 ARG HD2 1 1
13 15732 2 2 2 ARG HD3 H 1.602 2.076 9.492 1.00 . B B . 2 ARG HD3 1 1
13 15733 2 2 2 ARG HE H 2.804 2.000 7.051 1.00 . B B . 2 ARG HE 1 1
13 15734 2 2 2 ARG HG2 H 0.744 -0.211 9.093 1.00 . B B . 2 ARG HG2 1 1
13 15735 2 2 2 ARG HG3 H 2.373 -0.018 8.442 1.00 . B B . 2 ARG HG3 1 1
13 15736 2 2 2 ARG HH11 H 0.217 3.875 8.347 1.00 . B B . 2 ARG HH11 1 1
13 15737 2 2 2 ARG HH12 H 0.573 5.271 7.385 1.00 . B B . 2 ARG HH12 1 1
13 15738 2 2 2 ARG HH21 H 3.293 3.813 5.796 1.00 . B B . 2 ARG HH21 1 1
13 15739 2 2 2 ARG HH22 H 2.310 5.236 5.939 1.00 . B B . 2 ARG HH22 1 1
13 15740 2 2 2 ARG N N 2.305 -2.073 6.778 1.00 . B B . 2 ARG N 1 1
13 15741 2 2 2 ARG NE N 2.054 2.475 7.467 1.00 . B B . 2 ARG NE 1 1
13 15742 2 2 2 ARG NH1 N 0.779 4.332 7.657 1.00 . B B . 2 ARG NH1 1 1
13 15743 2 2 2 ARG NH2 N 2.518 4.296 6.212 1.00 . B B . 2 ARG NH2 1 1
13 15744 2 2 2 ARG O O 0.832 -1.998 4.423 1.00 . B B . 2 ARG O 1 1
13 15745 2 2 3 THR C C -3.005 -1.890 4.091 1.00 . B B . 3 THR C 1 1
13 15746 2 2 3 THR CA C -1.758 -2.763 4.259 1.00 . B B . 3 THR CA 1 1
13 15747 2 2 3 THR CB C -2.172 -4.233 4.347 1.00 . B B . 3 THR CB 1 1
13 15748 2 2 3 THR CG2 C -0.994 -5.067 4.854 1.00 . B B . 3 THR CG2 1 1
13 15749 2 2 3 THR H H -1.521 -2.377 6.366 1.00 . B B . 3 THR H 1 1
13 15750 2 2 3 THR HA H -1.106 -2.621 3.409 1.00 . B B . 3 THR HA 1 1
13 15751 2 2 3 THR HB H -2.463 -4.585 3.368 1.00 . B B . 3 THR HB 1 1
13 15752 2 2 3 THR HG1 H -3.702 -3.507 5.303 1.00 . B B . 3 THR HG1 1 1
13 15753 2 2 3 THR HG21 H -0.081 -4.498 4.751 1.00 . B B . 3 THR HG21 1 1
13 15754 2 2 3 THR HG22 H -0.921 -5.975 4.275 1.00 . B B . 3 THR HG22 1 1
13 15755 2 2 3 THR HG23 H -1.151 -5.313 5.893 1.00 . B B . 3 THR HG23 1 1
13 15756 2 2 3 THR N N -1.044 -2.371 5.510 1.00 . B B . 3 THR N 1 1
13 15757 2 2 3 THR O O -3.502 -1.317 5.039 1.00 . B B . 3 THR O 1 1
13 15758 2 2 3 THR OG1 O -3.267 -4.360 5.242 1.00 . B B . 3 THR OG1 1 1
13 15759 2 2 4 LYS C C -5.744 -1.739 1.833 1.00 . B B . 4 LYS C 1 1
13 15760 2 2 4 LYS CA C -4.728 -0.953 2.661 1.00 . B B . 4 LYS CA 1 1
13 15761 2 2 4 LYS CB C -4.332 0.315 1.905 1.00 . B B . 4 LYS CB 1 1
13 15762 2 2 4 LYS CD C -3.057 2.455 2.059 1.00 . B B . 4 LYS CD 1 1
13 15763 2 2 4 LYS CE C -2.396 2.217 0.700 1.00 . B B . 4 LYS CE 1 1
13 15764 2 2 4 LYS CG C -3.322 1.110 2.735 1.00 . B B . 4 LYS CG 1 1
13 15765 2 2 4 LYS H H -3.095 -2.259 2.141 1.00 . B B . 4 LYS H 1 1
13 15766 2 2 4 LYS HA H -5.167 -0.683 3.610 1.00 . B B . 4 LYS HA 1 1
13 15767 2 2 4 LYS HB2 H -3.887 0.044 0.959 1.00 . B B . 4 LYS HB2 1 1
13 15768 2 2 4 LYS HB3 H -5.209 0.921 1.734 1.00 . B B . 4 LYS HB3 1 1
13 15769 2 2 4 LYS HD2 H -3.992 2.978 1.919 1.00 . B B . 4 LYS HD2 1 1
13 15770 2 2 4 LYS HD3 H -2.400 3.048 2.678 1.00 . B B . 4 LYS HD3 1 1
13 15771 2 2 4 LYS HE2 H -1.824 3.090 0.420 1.00 . B B . 4 LYS HE2 1 1
13 15772 2 2 4 LYS HE3 H -1.739 1.362 0.766 1.00 . B B . 4 LYS HE3 1 1
13 15773 2 2 4 LYS HG2 H -3.721 1.276 3.726 1.00 . B B . 4 LYS HG2 1 1
13 15774 2 2 4 LYS HG3 H -2.398 0.558 2.806 1.00 . B B . 4 LYS HG3 1 1
13 15775 2 2 4 LYS HZ1 H -4.303 1.599 0.139 1.00 . B B . 4 LYS HZ1 1 1
13 15776 2 2 4 LYS HZ2 H -3.097 1.251 -1.006 1.00 . B B . 4 LYS HZ2 1 1
13 15777 2 2 4 LYS HZ3 H -3.668 2.841 -0.825 1.00 . B B . 4 LYS HZ3 1 1
13 15778 2 2 4 LYS N N -3.512 -1.788 2.891 1.00 . B B . 4 LYS N 1 1
13 15779 2 2 4 LYS NZ N -3.445 1.959 -0.326 1.00 . B B . 4 LYS NZ 1 1
13 15780 2 2 4 LYS O O -5.398 -2.403 0.875 1.00 . B B . 4 LYS O 1 1
13 15781 2 2 5 GLN C C -9.199 -1.446 1.095 1.00 . B B . 5 GLN C 1 1
13 15782 2 2 5 GLN CA C -8.043 -2.398 1.418 1.00 . B B . 5 GLN CA 1 1
13 15783 2 2 5 GLN CB C -8.565 -3.570 2.249 1.00 . B B . 5 GLN CB 1 1
13 15784 2 2 5 GLN CD C -10.009 -5.610 2.219 1.00 . B B . 5 GLN CD 1 1
13 15785 2 2 5 GLN CG C -9.508 -4.421 1.396 1.00 . B B . 5 GLN CG 1 1
13 15786 2 2 5 GLN H H -7.254 -1.117 2.960 1.00 . B B . 5 GLN H 1 1
13 15787 2 2 5 GLN HA H -7.618 -2.770 0.498 1.00 . B B . 5 GLN HA 1 1
13 15788 2 2 5 GLN HB2 H -7.732 -4.175 2.580 1.00 . B B . 5 GLN HB2 1 1
13 15789 2 2 5 GLN HB3 H -9.100 -3.193 3.108 1.00 . B B . 5 GLN HB3 1 1
13 15790 2 2 5 GLN HE21 H -11.319 -6.190 0.845 1.00 . B B . 5 GLN HE21 1 1
13 15791 2 2 5 GLN HE22 H -11.271 -7.142 2.248 1.00 . B B . 5 GLN HE22 1 1
13 15792 2 2 5 GLN HG2 H -10.350 -3.819 1.083 1.00 . B B . 5 GLN HG2 1 1
13 15793 2 2 5 GLN HG3 H -8.980 -4.782 0.528 1.00 . B B . 5 GLN HG3 1 1
13 15794 2 2 5 GLN N N -7.000 -1.663 2.189 1.00 . B B . 5 GLN N 1 1
13 15795 2 2 5 GLN NE2 N -10.945 -6.377 1.731 1.00 . B B . 5 GLN NE2 1 1
13 15796 2 2 5 GLN O O -9.880 -0.963 1.977 1.00 . B B . 5 GLN O 1 1
13 15797 2 2 5 GLN OE1 O -9.544 -5.843 3.316 1.00 . B B . 5 GLN OE1 1 1
13 15798 2 2 6 THR C C -11.798 -1.072 -0.847 1.00 . B B . 6 THR C 1 1
13 15799 2 2 6 THR CA C -10.540 -0.257 -0.536 1.00 . B B . 6 THR CA 1 1
13 15800 2 2 6 THR CB C -10.138 0.551 -1.772 1.00 . B B . 6 THR CB 1 1
13 15801 2 2 6 THR CG2 C -11.213 1.598 -2.071 1.00 . B B . 6 THR CG2 1 1
13 15802 2 2 6 THR H H -8.867 -1.578 -0.859 1.00 . B B . 6 THR H 1 1
13 15803 2 2 6 THR HA H -10.742 0.416 0.283 1.00 . B B . 6 THR HA 1 1
13 15804 2 2 6 THR HB H -10.041 -0.111 -2.620 1.00 . B B . 6 THR HB 1 1
13 15805 2 2 6 THR HG1 H -8.861 1.428 -0.598 1.00 . B B . 6 THR HG1 1 1
13 15806 2 2 6 THR HG21 H -11.469 2.120 -1.161 1.00 . B B . 6 THR HG21 1 1
13 15807 2 2 6 THR HG22 H -12.091 1.109 -2.466 1.00 . B B . 6 THR HG22 1 1
13 15808 2 2 6 THR HG23 H -10.835 2.303 -2.797 1.00 . B B . 6 THR HG23 1 1
13 15809 2 2 6 THR N N -9.427 -1.176 -0.162 1.00 . B B . 6 THR N 1 1
13 15810 2 2 6 THR O O -12.891 -0.547 -0.904 1.00 . B B . 6 THR O 1 1
13 15811 2 2 6 THR OG1 O -8.897 1.199 -1.529 1.00 . B B . 6 THR OG1 1 1
13 15812 2 2 7 ALA C C -13.813 -3.193 -0.196 1.00 . B B . 7 ALA C 1 1
13 15813 2 2 7 ALA CA C -12.833 -3.202 -1.373 1.00 . B B . 7 ALA CA 1 1
13 15814 2 2 7 ALA CB C -12.373 -4.635 -1.640 1.00 . B B . 7 ALA CB 1 1
13 15815 2 2 7 ALA H H -10.757 -2.754 -1.011 1.00 . B B . 7 ALA H 1 1
13 15816 2 2 7 ALA HA H -13.326 -2.816 -2.252 1.00 . B B . 7 ALA HA 1 1
13 15817 2 2 7 ALA HB1 H -12.763 -4.967 -2.591 1.00 . B B . 7 ALA HB1 1 1
13 15818 2 2 7 ALA HB2 H -12.737 -5.282 -0.856 1.00 . B B . 7 ALA HB2 1 1
13 15819 2 2 7 ALA HB3 H -11.293 -4.669 -1.663 1.00 . B B . 7 ALA HB3 1 1
13 15820 2 2 7 ALA N N -11.648 -2.352 -1.056 1.00 . B B . 7 ALA N 1 1
13 15821 2 2 7 ALA O O -15.003 -3.360 -0.369 1.00 . B B . 7 ALA O 1 1
13 15822 2 2 8 ARG C C -15.343 -1.955 1.960 1.00 . B B . 8 ARG C 1 1
13 15823 2 2 8 ARG CA C -14.239 -2.991 2.179 1.00 . B B . 8 ARG CA 1 1
13 15824 2 2 8 ARG CB C -13.447 -2.632 3.438 1.00 . B B . 8 ARG CB 1 1
13 15825 2 2 8 ARG CD C -11.706 -3.424 5.044 1.00 . B B . 8 ARG CD 1 1
13 15826 2 2 8 ARG CG C -12.420 -3.729 3.728 1.00 . B B . 8 ARG CG 1 1
13 15827 2 2 8 ARG CZ C -10.081 -4.580 6.418 1.00 . B B . 8 ARG CZ 1 1
13 15828 2 2 8 ARG H H -12.362 -2.873 1.123 1.00 . B B . 8 ARG H 1 1
13 15829 2 2 8 ARG HA H -14.683 -3.969 2.300 1.00 . B B . 8 ARG HA 1 1
13 15830 2 2 8 ARG HB2 H -12.938 -1.691 3.287 1.00 . B B . 8 ARG HB2 1 1
13 15831 2 2 8 ARG HB3 H -14.123 -2.546 4.275 1.00 . B B . 8 ARG HB3 1 1
13 15832 2 2 8 ARG HD2 H -11.323 -2.415 5.022 1.00 . B B . 8 ARG HD2 1 1
13 15833 2 2 8 ARG HD3 H -12.402 -3.527 5.864 1.00 . B B . 8 ARG HD3 1 1
13 15834 2 2 8 ARG HE H -10.207 -4.856 4.457 1.00 . B B . 8 ARG HE 1 1
13 15835 2 2 8 ARG HG2 H -12.923 -4.682 3.800 1.00 . B B . 8 ARG HG2 1 1
13 15836 2 2 8 ARG HG3 H -11.696 -3.764 2.927 1.00 . B B . 8 ARG HG3 1 1
13 15837 2 2 8 ARG HH11 H -11.326 -3.301 7.323 1.00 . B B . 8 ARG HH11 1 1
13 15838 2 2 8 ARG HH12 H -10.191 -4.099 8.360 1.00 . B B . 8 ARG HH12 1 1
13 15839 2 2 8 ARG HH21 H -8.717 -5.907 5.794 1.00 . B B . 8 ARG HH21 1 1
13 15840 2 2 8 ARG HH22 H -8.713 -5.575 7.493 1.00 . B B . 8 ARG HH22 1 1
13 15841 2 2 8 ARG N N -13.325 -3.003 1.000 1.00 . B B . 8 ARG N 1 1
13 15842 2 2 8 ARG NE N -10.577 -4.380 5.229 1.00 . B B . 8 ARG NE 1 1
13 15843 2 2 8 ARG NH1 N -10.570 -3.944 7.447 1.00 . B B . 8 ARG NH1 1 1
13 15844 2 2 8 ARG NH2 N -9.092 -5.419 6.581 1.00 . B B . 8 ARG NH2 1 1
13 15845 2 2 8 ARG O O -16.473 -2.145 2.364 1.00 . B B . 8 ARG O 1 1
13 15846 2 2 9 . C C -16.453 0.178 -0.403 1.00 . B B . 9 M3L C 1 1
13 15847 2 2 9 . CA C -16.058 0.188 1.076 1.00 . B B . 9 M3L CA 1 1
13 15848 2 2 9 . CB C -15.487 1.558 1.441 1.00 . B B . 9 M3L CB 1 1
13 15849 2 2 9 . CD C -16.478 2.652 3.458 1.00 . B B . 9 M3L CD 1 1
13 15850 2 2 9 . CE C -16.529 2.606 4.999 1.00 . B B . 9 M3L CE 1 1
13 15851 2 2 9 . CG C -15.400 1.686 2.965 1.00 . B B . 9 M3L CG 1 1
13 15852 2 2 9 . CM1 C -17.499 3.682 6.817 1.00 . B B . 9 M3L CM1 1 1
13 15853 2 2 9 . CM2 C -18.798 2.427 5.553 1.00 . B B . 9 M3L CM2 1 1
13 15854 2 2 9 . CM3 C -18.063 4.393 4.826 1.00 . B B . 9 M3L CM3 1 1
13 15855 2 2 9 . H H -14.109 -0.728 1.003 1.00 . B B . 9 M3L H 1 1
13 15856 2 2 9 . HA H -16.930 -0.012 1.682 1.00 . B B . 9 M3L HA 1 1
13 15857 2 2 9 . HB2 H -16.130 2.333 1.053 1.00 . B B . 9 M3L HB2 1 1
13 15858 2 2 9 . HB3 H -14.500 1.661 1.013 1.00 . B B . 9 M3L HB3 1 1
13 15859 2 2 9 . HD2 H -17.429 2.357 3.048 1.00 . B B . 9 M3L HD2 1 1
13 15860 2 2 9 . HD3 H -16.234 3.649 3.123 1.00 . B B . 9 M3L HD3 1 1
13 15861 2 2 9 . HE2 H -15.644 3.091 5.391 1.00 . B B . 9 M3L HE2 1 1
13 15862 2 2 9 . HE3 H -16.533 1.578 5.319 1.00 . B B . 9 M3L HE3 1 1
13 15863 2 2 9 . HG2 H -14.426 2.064 3.238 1.00 . B B . 9 M3L HG2 1 1
13 15864 2 2 9 . HG3 H -15.551 0.715 3.415 1.00 . B B . 9 M3L HG3 1 1
13 15865 2 2 9 . HM11 H -16.974 2.896 7.338 1.00 . B B . 9 M3L HM11 1 1
13 15866 2 2 9 . HM12 H -18.431 3.895 7.325 1.00 . B B . 9 M3L HM12 1 1
13 15867 2 2 9 . HM13 H -16.882 4.567 6.811 1.00 . B B . 9 M3L HM13 1 1
13 15868 2 2 9 . HM21 H -18.784 1.843 6.459 1.00 . B B . 9 M3L HM21 1 1
13 15869 2 2 9 . HM22 H -18.728 1.766 4.703 1.00 . B B . 9 M3L HM22 1 1
13 15870 2 2 9 . HM23 H -19.725 2.975 5.506 1.00 . B B . 9 M3L HM23 1 1
13 15871 2 2 9 . HM31 H -17.170 4.961 4.620 1.00 . B B . 9 M3L HM31 1 1
13 15872 2 2 9 . HM32 H -18.743 5.013 5.386 1.00 . B B . 9 M3L HM32 1 1
13 15873 2 2 9 . HM33 H -18.530 4.098 3.899 1.00 . B B . 9 M3L HM33 1 1
13 15874 2 2 9 . N N -15.026 -0.861 1.322 1.00 . B B . 9 M3L N 1 1
13 15875 2 2 9 . NZ N -17.753 3.294 5.551 1.00 . B B . 9 M3L NZ 1 1
13 15876 2 2 9 . O O -16.675 1.211 -1.001 1.00 . B B . 9 M3L O 1 1
13 15877 2 2 10 SER C C -18.277 -0.382 -2.640 1.00 . B B . 10 SER C 1 1
13 15878 2 2 10 SER CA C -16.917 -1.053 -2.437 1.00 . B B . 10 SER CA 1 1
13 15879 2 2 10 SER CB C -17.003 -2.518 -2.867 1.00 . B B . 10 SER CB 1 1
13 15880 2 2 10 SER H H -16.354 -1.803 -0.496 1.00 . B B . 10 SER H 1 1
13 15881 2 2 10 SER HA H -16.173 -0.546 -3.030 1.00 . B B . 10 SER HA 1 1
13 15882 2 2 10 SER HB2 H -17.800 -3.006 -2.335 1.00 . B B . 10 SER HB2 1 1
13 15883 2 2 10 SER HB3 H -17.197 -2.568 -3.931 1.00 . B B . 10 SER HB3 1 1
13 15884 2 2 10 SER HG H -15.256 -2.579 -2.011 1.00 . B B . 10 SER HG 1 1
13 15885 2 2 10 SER N N -16.538 -0.982 -0.997 1.00 . B B . 10 SER N 1 1
13 15886 2 2 10 SER O O -18.525 0.244 -3.651 1.00 . B B . 10 SER O 1 1
13 15887 2 2 10 SER OG O -15.774 -3.168 -2.568 1.00 . B B . 10 SER OG 1 1
13 15888 2 2 11 THR C C -20.337 1.632 -2.044 1.00 . B B . 11 THR C 1 1
13 15889 2 2 11 THR CA C -20.503 0.125 -1.829 1.00 . B B . 11 THR CA 1 1
13 15890 2 2 11 THR CB C -21.319 -0.121 -0.558 1.00 . B B . 11 THR CB 1 1
13 15891 2 2 11 THR CG2 C -22.740 0.410 -0.752 1.00 . B B . 11 THR CG2 1 1
13 15892 2 2 11 THR H H -18.941 -1.015 -0.879 1.00 . B B . 11 THR H 1 1
13 15893 2 2 11 THR HA H -21.016 -0.307 -2.675 1.00 . B B . 11 THR HA 1 1
13 15894 2 2 11 THR HB H -20.857 0.391 0.272 1.00 . B B . 11 THR HB 1 1
13 15895 2 2 11 THR HG1 H -22.090 -1.677 0.318 1.00 . B B . 11 THR HG1 1 1
13 15896 2 2 11 THR HG21 H -22.760 1.470 -0.542 1.00 . B B . 11 THR HG21 1 1
13 15897 2 2 11 THR HG22 H -23.411 -0.101 -0.078 1.00 . B B . 11 THR HG22 1 1
13 15898 2 2 11 THR HG23 H -23.053 0.239 -1.771 1.00 . B B . 11 THR HG23 1 1
13 15899 2 2 11 THR N N -19.161 -0.506 -1.688 1.00 . B B . 11 THR N 1 1
13 15900 2 2 11 THR O O -21.046 2.237 -2.824 1.00 . B B . 11 THR O 1 1
13 15901 2 2 11 THR OG1 O -21.364 -1.516 -0.290 1.00 . B B . 11 THR OG1 1 1
13 15902 2 2 12 GLY C C -19.852 4.452 -0.362 1.00 . B B . 12 GLY C 1 1
13 15903 2 2 12 GLY CA C -19.200 3.707 -1.528 1.00 . B B . 12 GLY CA 1 1
13 15904 2 2 12 GLY H H -18.848 1.733 -0.736 1.00 . B B . 12 GLY H 1 1
13 15905 2 2 12 GLY HA2 H -18.140 3.919 -1.545 1.00 . B B . 12 GLY HA2 1 1
13 15906 2 2 12 GLY HA3 H -19.648 4.031 -2.454 1.00 . B B . 12 GLY HA3 1 1
13 15907 2 2 12 GLY N N -19.409 2.241 -1.361 1.00 . B B . 12 GLY N 1 1
13 15908 2 2 12 GLY O O -20.263 3.794 0.580 1.00 . B B . 12 GLY O 1 1
13 15909 2 2 12 GLY OXT O -19.933 5.668 -0.432 1.00 . B B . 12 GLY OXT 1 1
13 15910 3 3 1 ZN ZN ZN -7.332 6.971 -1.929 1.00 . C A . 380 ZN ZN 1 1
13 15911 4 3 1 ZN ZN ZN 2.665 -2.146 -8.715 1.00 . D A . 381 ZN ZN 1 1
13 15912 5 3 1 ZN ZN ZN 10.910 4.067 4.446 1.00 . E A . 382 ZN ZN 1 1
14 15913 1 1 1 SER C C -15.076 4.419 7.170 1.00 . A A . 311 SER C 1 1
14 15914 1 1 1 SER CA C -16.419 3.782 6.805 1.00 . A A . 311 SER CA 1 1
14 15915 1 1 1 SER CB C -17.553 4.589 7.440 1.00 . A A . 311 SER CB 1 1
14 15916 1 1 1 SER H1 H -16.585 2.394 8.348 1.00 . A A . 311 SER H1 1 1
14 15917 1 1 1 SER H2 H -15.566 1.903 7.080 1.00 . A A . 311 SER H2 1 1
14 15918 1 1 1 SER H3 H -17.253 1.877 6.875 1.00 . A A . 311 SER H3 1 1
14 15919 1 1 1 SER HA H -16.536 3.779 5.733 1.00 . A A . 311 SER HA 1 1
14 15920 1 1 1 SER HB2 H -17.144 5.323 8.113 1.00 . A A . 311 SER HB2 1 1
14 15921 1 1 1 SER HB3 H -18.115 5.090 6.662 1.00 . A A . 311 SER HB3 1 1
14 15922 1 1 1 SER HG H -18.663 4.154 8.977 1.00 . A A . 311 SER HG 1 1
14 15923 1 1 1 SER N N -16.459 2.382 7.316 1.00 . A A . 311 SER N 1 1
14 15924 1 1 1 SER O O -14.124 3.740 7.496 1.00 . A A . 311 SER O 1 1
14 15925 1 1 1 SER OG O -18.404 3.711 8.165 1.00 . A A . 311 SER OG 1 1
14 15926 1 1 2 GLY C C -12.581 5.829 6.597 1.00 . A A . 312 GLY C 1 1
14 15927 1 1 2 GLY CA C -13.709 6.399 7.460 1.00 . A A . 312 GLY CA 1 1
14 15928 1 1 2 GLY H H -15.772 6.252 6.852 1.00 . A A . 312 GLY H 1 1
14 15929 1 1 2 GLY HA2 H -13.803 7.461 7.286 1.00 . A A . 312 GLY HA2 1 1
14 15930 1 1 2 GLY HA3 H -13.481 6.227 8.501 1.00 . A A . 312 GLY HA3 1 1
14 15931 1 1 2 GLY N N -14.991 5.721 7.116 1.00 . A A . 312 GLY N 1 1
14 15932 1 1 2 GLY O O -11.618 5.290 7.105 1.00 . A A . 312 GLY O 1 1
14 15933 1 1 3 PRO C C -10.289 6.056 4.603 1.00 . A A . 313 PRO C 1 1
14 15934 1 1 3 PRO CA C -11.664 5.433 4.351 1.00 . A A . 313 PRO CA 1 1
14 15935 1 1 3 PRO CB C -12.187 5.822 2.963 1.00 . A A . 313 PRO CB 1 1
14 15936 1 1 3 PRO CD C -13.820 6.580 4.594 1.00 . A A . 313 PRO CD 1 1
14 15937 1 1 3 PRO CG C -13.276 6.820 3.188 1.00 . A A . 313 PRO CG 1 1
14 15938 1 1 3 PRO HA H -11.601 4.360 4.422 1.00 . A A . 313 PRO HA 1 1
14 15939 1 1 3 PRO HB2 H -11.391 6.262 2.379 1.00 . A A . 313 PRO HB2 1 1
14 15940 1 1 3 PRO HB3 H -12.583 4.953 2.458 1.00 . A A . 313 PRO HB3 1 1
14 15941 1 1 3 PRO HD2 H -14.087 7.519 5.056 1.00 . A A . 313 PRO HD2 1 1
14 15942 1 1 3 PRO HD3 H -14.667 5.913 4.566 1.00 . A A . 313 PRO HD3 1 1
14 15943 1 1 3 PRO HG2 H -12.878 7.822 3.108 1.00 . A A . 313 PRO HG2 1 1
14 15944 1 1 3 PRO HG3 H -14.064 6.677 2.465 1.00 . A A . 313 PRO HG3 1 1
14 15945 1 1 3 PRO N N -12.697 5.947 5.300 1.00 . A A . 313 PRO N 1 1
14 15946 1 1 3 PRO O O -10.174 7.218 4.942 1.00 . A A . 313 PRO O 1 1
14 15947 1 1 4 SER C C -7.589 6.960 3.680 1.00 . A A . 314 SER C 1 1
14 15948 1 1 4 SER CA C -7.876 5.831 4.672 1.00 . A A . 314 SER CA 1 1
14 15949 1 1 4 SER CB C -6.853 4.712 4.475 1.00 . A A . 314 SER CB 1 1
14 15950 1 1 4 SER H H -9.362 4.356 4.170 1.00 . A A . 314 SER H 1 1
14 15951 1 1 4 SER HA H -7.804 6.209 5.681 1.00 . A A . 314 SER HA 1 1
14 15952 1 1 4 SER HB2 H -5.875 5.062 4.763 1.00 . A A . 314 SER HB2 1 1
14 15953 1 1 4 SER HB3 H -7.124 3.865 5.089 1.00 . A A . 314 SER HB3 1 1
14 15954 1 1 4 SER HG H -5.927 4.423 2.788 1.00 . A A . 314 SER HG 1 1
14 15955 1 1 4 SER N N -9.246 5.290 4.442 1.00 . A A . 314 SER N 1 1
14 15956 1 1 4 SER O O -6.808 7.849 3.952 1.00 . A A . 314 SER O 1 1
14 15957 1 1 4 SER OG O -6.829 4.335 3.105 1.00 . A A . 314 SER OG 1 1
14 15958 1 1 5 CYS C C -9.274 8.748 1.251 1.00 . A A . 315 CYS C 1 1
14 15959 1 1 5 CYS CA C -7.970 7.993 1.517 1.00 . A A . 315 CYS CA 1 1
14 15960 1 1 5 CYS CB C -7.490 7.335 0.222 1.00 . A A . 315 CYS CB 1 1
14 15961 1 1 5 CYS H H -8.832 6.193 2.336 1.00 . A A . 315 CYS H 1 1
14 15962 1 1 5 CYS HA H -7.219 8.679 1.874 1.00 . A A . 315 CYS HA 1 1
14 15963 1 1 5 CYS HB2 H -6.862 6.493 0.460 1.00 . A A . 315 CYS HB2 1 1
14 15964 1 1 5 CYS HB3 H -8.345 6.995 -0.345 1.00 . A A . 315 CYS HB3 1 1
14 15965 1 1 5 CYS N N -8.211 6.926 2.532 1.00 . A A . 315 CYS N 1 1
14 15966 1 1 5 CYS O O -10.224 8.200 0.724 1.00 . A A . 315 CYS O 1 1
14 15967 1 1 5 CYS SG S -6.550 8.526 -0.767 1.00 . A A . 315 CYS SG 1 1
14 15968 1 1 6 LYS C C -10.349 11.789 0.232 1.00 . A A . 316 LYS C 1 1
14 15969 1 1 6 LYS CA C -10.568 10.797 1.379 1.00 . A A . 316 LYS CA 1 1
14 15970 1 1 6 LYS CB C -10.919 11.569 2.653 1.00 . A A . 316 LYS CB 1 1
14 15971 1 1 6 LYS CD C -11.695 11.352 5.017 1.00 . A A . 316 LYS CD 1 1
14 15972 1 1 6 LYS CE C -11.895 10.378 6.181 1.00 . A A . 316 LYS CE 1 1
14 15973 1 1 6 LYS CG C -11.234 10.582 3.778 1.00 . A A . 316 LYS CG 1 1
14 15974 1 1 6 LYS H H -8.552 10.424 2.031 1.00 . A A . 316 LYS H 1 1
14 15975 1 1 6 LYS HA H -11.375 10.133 1.131 1.00 . A A . 316 LYS HA 1 1
14 15976 1 1 6 LYS HB2 H -10.084 12.191 2.940 1.00 . A A . 316 LYS HB2 1 1
14 15977 1 1 6 LYS HB3 H -11.784 12.188 2.469 1.00 . A A . 316 LYS HB3 1 1
14 15978 1 1 6 LYS HD2 H -10.945 12.083 5.284 1.00 . A A . 316 LYS HD2 1 1
14 15979 1 1 6 LYS HD3 H -12.627 11.852 4.805 1.00 . A A . 316 LYS HD3 1 1
14 15980 1 1 6 LYS HE2 H -12.910 10.453 6.541 1.00 . A A . 316 LYS HE2 1 1
14 15981 1 1 6 LYS HE3 H -11.706 9.370 5.842 1.00 . A A . 316 LYS HE3 1 1
14 15982 1 1 6 LYS HG2 H -12.017 9.910 3.460 1.00 . A A . 316 LYS HG2 1 1
14 15983 1 1 6 LYS HG3 H -10.347 10.014 4.018 1.00 . A A . 316 LYS HG3 1 1
14 15984 1 1 6 LYS HZ1 H -10.568 9.845 7.694 1.00 . A A . 316 LYS HZ1 1 1
14 15985 1 1 6 LYS HZ2 H -11.454 11.260 8.015 1.00 . A A . 316 LYS HZ2 1 1
14 15986 1 1 6 LYS HZ3 H -10.168 11.292 6.903 1.00 . A A . 316 LYS HZ3 1 1
14 15987 1 1 6 LYS N N -9.328 10.003 1.609 1.00 . A A . 316 LYS N 1 1
14 15988 1 1 6 LYS NZ N -10.950 10.719 7.280 1.00 . A A . 316 LYS NZ 1 1
14 15989 1 1 6 LYS O O -11.269 12.448 -0.210 1.00 . A A . 316 LYS O 1 1
14 15990 1 1 7 HIS C C -9.386 12.337 -2.672 1.00 . A A . 317 HIS C 1 1
14 15991 1 1 7 HIS CA C -8.867 12.884 -1.340 1.00 . A A . 317 HIS CA 1 1
14 15992 1 1 7 HIS CB C -7.360 13.116 -1.450 1.00 . A A . 317 HIS CB 1 1
14 15993 1 1 7 HIS CD2 C -6.514 13.978 0.885 1.00 . A A . 317 HIS CD2 1 1
14 15994 1 1 7 HIS CE1 C -5.773 12.091 1.660 1.00 . A A . 317 HIS CE1 1 1
14 15995 1 1 7 HIS CG C -6.741 13.031 -0.084 1.00 . A A . 317 HIS CG 1 1
14 15996 1 1 7 HIS H H -8.408 11.387 0.140 1.00 . A A . 317 HIS H 1 1
14 15997 1 1 7 HIS HA H -9.357 13.820 -1.125 1.00 . A A . 317 HIS HA 1 1
14 15998 1 1 7 HIS HB2 H -6.924 12.365 -2.091 1.00 . A A . 317 HIS HB2 1 1
14 15999 1 1 7 HIS HB3 H -7.176 14.096 -1.867 1.00 . A A . 317 HIS HB3 1 1
14 16000 1 1 7 HIS HD1 H -6.278 10.965 -0.018 1.00 . A A . 317 HIS HD1 1 1
14 16001 1 1 7 HIS HD2 H -6.772 15.024 0.807 1.00 . A A . 317 HIS HD2 1 1
14 16002 1 1 7 HIS HE1 H -5.331 11.345 2.304 1.00 . A A . 317 HIS HE1 1 1
14 16003 1 1 7 HIS HE2 H -5.629 13.812 2.816 1.00 . A A . 317 HIS HE2 1 1
14 16004 1 1 7 HIS N N -9.138 11.916 -0.238 1.00 . A A . 317 HIS N 1 1
14 16005 1 1 7 HIS ND1 N -6.261 11.837 0.432 1.00 . A A . 317 HIS ND1 1 1
14 16006 1 1 7 HIS NE2 N -5.905 13.380 1.982 1.00 . A A . 317 HIS NE2 1 1
14 16007 1 1 7 HIS O O -9.924 13.065 -3.483 1.00 . A A . 317 HIS O 1 1
14 16008 1 1 8 CYS C C -10.994 9.722 -4.001 1.00 . A A . 318 CYS C 1 1
14 16009 1 1 8 CYS CA C -9.682 10.484 -4.200 1.00 . A A . 318 CYS CA 1 1
14 16010 1 1 8 CYS CB C -8.616 9.533 -4.748 1.00 . A A . 318 CYS CB 1 1
14 16011 1 1 8 CYS H H -8.767 10.500 -2.253 1.00 . A A . 318 CYS H 1 1
14 16012 1 1 8 CYS HA H -9.839 11.281 -4.909 1.00 . A A . 318 CYS HA 1 1
14 16013 1 1 8 CYS HB2 H -8.823 9.320 -5.786 1.00 . A A . 318 CYS HB2 1 1
14 16014 1 1 8 CYS HB3 H -7.644 9.999 -4.666 1.00 . A A . 318 CYS HB3 1 1
14 16015 1 1 8 CYS N N -9.214 11.066 -2.913 1.00 . A A . 318 CYS N 1 1
14 16016 1 1 8 CYS O O -11.479 9.066 -4.900 1.00 . A A . 318 CYS O 1 1
14 16017 1 1 8 CYS SG S -8.627 7.993 -3.802 1.00 . A A . 318 CYS SG 1 1
14 16018 1 1 9 LYS C C -13.889 9.528 -3.640 1.00 . A A . 319 LYS C 1 1
14 16019 1 1 9 LYS CA C -12.857 9.075 -2.606 1.00 . A A . 319 LYS CA 1 1
14 16020 1 1 9 LYS CB C -13.376 9.383 -1.201 1.00 . A A . 319 LYS CB 1 1
14 16021 1 1 9 LYS CD C -15.199 8.930 0.444 1.00 . A A . 319 LYS CD 1 1
14 16022 1 1 9 LYS CE C -16.373 8.009 0.778 1.00 . A A . 319 LYS CE 1 1
14 16023 1 1 9 LYS CG C -14.641 8.569 -0.934 1.00 . A A . 319 LYS CG 1 1
14 16024 1 1 9 LYS H H -11.178 10.335 -2.119 1.00 . A A . 319 LYS H 1 1
14 16025 1 1 9 LYS HA H -12.691 8.014 -2.705 1.00 . A A . 319 LYS HA 1 1
14 16026 1 1 9 LYS HB2 H -12.620 9.122 -0.477 1.00 . A A . 319 LYS HB2 1 1
14 16027 1 1 9 LYS HB3 H -13.604 10.436 -1.124 1.00 . A A . 319 LYS HB3 1 1
14 16028 1 1 9 LYS HD2 H -14.424 8.814 1.188 1.00 . A A . 319 LYS HD2 1 1
14 16029 1 1 9 LYS HD3 H -15.538 9.956 0.436 1.00 . A A . 319 LYS HD3 1 1
14 16030 1 1 9 LYS HE2 H -16.110 6.990 0.536 1.00 . A A . 319 LYS HE2 1 1
14 16031 1 1 9 LYS HE3 H -16.600 8.084 1.831 1.00 . A A . 319 LYS HE3 1 1
14 16032 1 1 9 LYS HG2 H -15.378 8.789 -1.691 1.00 . A A . 319 LYS HG2 1 1
14 16033 1 1 9 LYS HG3 H -14.403 7.514 -0.957 1.00 . A A . 319 LYS HG3 1 1
14 16034 1 1 9 LYS HZ1 H -17.976 9.281 0.389 1.00 . A A . 319 LYS HZ1 1 1
14 16035 1 1 9 LYS HZ2 H -18.272 7.653 0.003 1.00 . A A . 319 LYS HZ2 1 1
14 16036 1 1 9 LYS HZ3 H -17.281 8.599 -1.001 1.00 . A A . 319 LYS HZ3 1 1
14 16037 1 1 9 LYS N N -11.577 9.801 -2.836 1.00 . A A . 319 LYS N 1 1
14 16038 1 1 9 LYS NZ N -17.565 8.416 -0.017 1.00 . A A . 319 LYS NZ 1 1
14 16039 1 1 9 LYS O O -14.631 8.734 -4.182 1.00 . A A . 319 LYS O 1 1
14 16040 1 1 10 ASP C C -14.621 10.671 -6.284 1.00 . A A . 320 ASP C 1 1
14 16041 1 1 10 ASP CA C -14.907 11.311 -4.923 1.00 . A A . 320 ASP CA 1 1
14 16042 1 1 10 ASP CB C -14.771 12.828 -5.031 1.00 . A A . 320 ASP CB 1 1
14 16043 1 1 10 ASP CG C -15.228 13.477 -3.723 1.00 . A A . 320 ASP CG 1 1
14 16044 1 1 10 ASP H H -13.323 11.421 -3.477 1.00 . A A . 320 ASP H 1 1
14 16045 1 1 10 ASP HA H -15.910 11.059 -4.611 1.00 . A A . 320 ASP HA 1 1
14 16046 1 1 10 ASP HB2 H -13.738 13.083 -5.217 1.00 . A A . 320 ASP HB2 1 1
14 16047 1 1 10 ASP HB3 H -15.382 13.186 -5.840 1.00 . A A . 320 ASP HB3 1 1
14 16048 1 1 10 ASP N N -13.933 10.800 -3.922 1.00 . A A . 320 ASP N 1 1
14 16049 1 1 10 ASP O O -15.522 10.364 -7.037 1.00 . A A . 320 ASP O 1 1
14 16050 1 1 10 ASP OD1 O -15.822 12.780 -2.915 1.00 . A A . 320 ASP OD1 1 1
14 16051 1 1 10 ASP OD2 O -14.978 14.658 -3.551 1.00 . A A . 320 ASP OD2 1 1
14 16052 1 1 11 ASP C C -12.291 8.531 -7.668 1.00 . A A . 321 ASP C 1 1
14 16053 1 1 11 ASP CA C -13.007 9.862 -7.907 1.00 . A A . 321 ASP CA 1 1
14 16054 1 1 11 ASP CB C -12.081 10.807 -8.674 1.00 . A A . 321 ASP CB 1 1
14 16055 1 1 11 ASP CG C -12.846 12.079 -9.048 1.00 . A A . 321 ASP CG 1 1
14 16056 1 1 11 ASP H H -12.665 10.734 -5.973 1.00 . A A . 321 ASP H 1 1
14 16057 1 1 11 ASP HA H -13.901 9.689 -8.484 1.00 . A A . 321 ASP HA 1 1
14 16058 1 1 11 ASP HB2 H -11.236 11.064 -8.054 1.00 . A A . 321 ASP HB2 1 1
14 16059 1 1 11 ASP HB3 H -11.735 10.322 -9.572 1.00 . A A . 321 ASP HB3 1 1
14 16060 1 1 11 ASP N N -13.369 10.474 -6.599 1.00 . A A . 321 ASP N 1 1
14 16061 1 1 11 ASP O O -11.123 8.380 -7.968 1.00 . A A . 321 ASP O 1 1
14 16062 1 1 11 ASP OD1 O -14.060 12.071 -8.934 1.00 . A A . 321 ASP OD1 1 1
14 16063 1 1 11 ASP OD2 O -12.203 13.040 -9.439 1.00 . A A . 321 ASP OD2 1 1
14 16064 1 1 12 VAL C C -11.969 5.603 -8.213 1.00 . A A . 322 VAL C 1 1
14 16065 1 1 12 VAL CA C -12.355 6.243 -6.881 1.00 . A A . 322 VAL CA 1 1
14 16066 1 1 12 VAL CB C -13.356 5.348 -6.152 1.00 . A A . 322 VAL CB 1 1
14 16067 1 1 12 VAL CG1 C -12.799 3.932 -6.067 1.00 . A A . 322 VAL CG1 1 1
14 16068 1 1 12 VAL CG2 C -13.588 5.891 -4.741 1.00 . A A . 322 VAL CG2 1 1
14 16069 1 1 12 VAL H H -13.925 7.700 -6.907 1.00 . A A . 322 VAL H 1 1
14 16070 1 1 12 VAL HA H -11.474 6.371 -6.271 1.00 . A A . 322 VAL HA 1 1
14 16071 1 1 12 VAL HB H -14.289 5.335 -6.696 1.00 . A A . 322 VAL HB 1 1
14 16072 1 1 12 VAL HG11 H -13.211 3.337 -6.866 1.00 . A A . 322 VAL HG11 1 1
14 16073 1 1 12 VAL HG12 H -13.066 3.499 -5.116 1.00 . A A . 322 VAL HG12 1 1
14 16074 1 1 12 VAL HG13 H -11.724 3.966 -6.159 1.00 . A A . 322 VAL HG13 1 1
14 16075 1 1 12 VAL HG21 H -13.282 5.152 -4.016 1.00 . A A . 322 VAL HG21 1 1
14 16076 1 1 12 VAL HG22 H -14.637 6.113 -4.610 1.00 . A A . 322 VAL HG22 1 1
14 16077 1 1 12 VAL HG23 H -13.011 6.792 -4.604 1.00 . A A . 322 VAL HG23 1 1
14 16078 1 1 12 VAL N N -12.984 7.562 -7.136 1.00 . A A . 322 VAL N 1 1
14 16079 1 1 12 VAL O O -10.989 4.889 -8.314 1.00 . A A . 322 VAL O 1 1
14 16080 1 1 13 ASN C C -11.070 5.755 -11.042 1.00 . A A . 323 ASN C 1 1
14 16081 1 1 13 ASN CA C -12.437 5.259 -10.564 1.00 . A A . 323 ASN CA 1 1
14 16082 1 1 13 ASN CB C -13.504 5.706 -11.561 1.00 . A A . 323 ASN CB 1 1
14 16083 1 1 13 ASN CG C -14.832 5.901 -10.828 1.00 . A A . 323 ASN CG 1 1
14 16084 1 1 13 ASN H H -13.525 6.424 -9.122 1.00 . A A . 323 ASN H 1 1
14 16085 1 1 13 ASN HA H -12.432 4.183 -10.495 1.00 . A A . 323 ASN HA 1 1
14 16086 1 1 13 ASN HB2 H -13.203 6.639 -12.017 1.00 . A A . 323 ASN HB2 1 1
14 16087 1 1 13 ASN HB3 H -13.623 4.955 -12.321 1.00 . A A . 323 ASN HB3 1 1
14 16088 1 1 13 ASN HD21 H -14.512 7.832 -10.486 1.00 . A A . 323 ASN HD21 1 1
14 16089 1 1 13 ASN HD22 H -15.983 7.222 -9.893 1.00 . A A . 323 ASN HD22 1 1
14 16090 1 1 13 ASN N N -12.738 5.849 -9.234 1.00 . A A . 323 ASN N 1 1
14 16091 1 1 13 ASN ND2 N -15.136 7.081 -10.364 1.00 . A A . 323 ASN ND2 1 1
14 16092 1 1 13 ASN O O -10.355 5.063 -11.738 1.00 . A A . 323 ASN O 1 1
14 16093 1 1 13 ASN OD1 O -15.598 4.970 -10.673 1.00 . A A . 323 ASN OD1 1 1
14 16094 1 1 14 ARG C C -8.291 6.996 -10.189 1.00 . A A . 324 ARG C 1 1
14 16095 1 1 14 ARG CA C -9.398 7.505 -11.114 1.00 . A A . 324 ARG CA 1 1
14 16096 1 1 14 ARG CB C -9.448 9.032 -11.064 1.00 . A A . 324 ARG CB 1 1
14 16097 1 1 14 ARG CD C -10.444 11.070 -12.116 1.00 . A A . 324 ARG CD 1 1
14 16098 1 1 14 ARG CG C -10.485 9.542 -12.067 1.00 . A A . 324 ARG CG 1 1
14 16099 1 1 14 ARG CZ C -8.989 11.315 -14.036 1.00 . A A . 324 ARG CZ 1 1
14 16100 1 1 14 ARG H H -11.307 7.495 -10.122 1.00 . A A . 324 ARG H 1 1
14 16101 1 1 14 ARG HA H -9.196 7.186 -12.126 1.00 . A A . 324 ARG HA 1 1
14 16102 1 1 14 ARG HB2 H -9.722 9.351 -10.070 1.00 . A A . 324 ARG HB2 1 1
14 16103 1 1 14 ARG HB3 H -8.480 9.433 -11.317 1.00 . A A . 324 ARG HB3 1 1
14 16104 1 1 14 ARG HD2 H -11.285 11.436 -12.688 1.00 . A A . 324 ARG HD2 1 1
14 16105 1 1 14 ARG HD3 H -10.495 11.464 -11.112 1.00 . A A . 324 ARG HD3 1 1
14 16106 1 1 14 ARG HE H -8.482 11.953 -12.225 1.00 . A A . 324 ARG HE 1 1
14 16107 1 1 14 ARG HG2 H -10.263 9.145 -13.048 1.00 . A A . 324 ARG HG2 1 1
14 16108 1 1 14 ARG HG3 H -11.470 9.219 -11.763 1.00 . A A . 324 ARG HG3 1 1
14 16109 1 1 14 ARG HH11 H -10.766 10.437 -14.316 1.00 . A A . 324 ARG HH11 1 1
14 16110 1 1 14 ARG HH12 H -9.770 10.581 -15.727 1.00 . A A . 324 ARG HH12 1 1
14 16111 1 1 14 ARG HH21 H -7.168 12.148 -14.056 1.00 . A A . 324 ARG HH21 1 1
14 16112 1 1 14 ARG HH22 H -7.735 11.550 -15.580 1.00 . A A . 324 ARG HH22 1 1
14 16113 1 1 14 ARG N N -10.710 6.954 -10.678 1.00 . A A . 324 ARG N 1 1
14 16114 1 1 14 ARG NE N -9.176 11.513 -12.760 1.00 . A A . 324 ARG NE 1 1
14 16115 1 1 14 ARG NH1 N -9.914 10.731 -14.749 1.00 . A A . 324 ARG NH1 1 1
14 16116 1 1 14 ARG NH2 N -7.877 11.702 -14.600 1.00 . A A . 324 ARG NH2 1 1
14 16117 1 1 14 ARG O O -8.526 6.654 -9.047 1.00 . A A . 324 ARG O 1 1
14 16118 1 1 15 LEU C C -5.376 7.613 -9.029 1.00 . A A . 325 LEU C 1 1
14 16119 1 1 15 LEU CA C -5.953 6.450 -9.837 1.00 . A A . 325 LEU CA 1 1
14 16120 1 1 15 LEU CB C -4.862 5.867 -10.739 1.00 . A A . 325 LEU CB 1 1
14 16121 1 1 15 LEU CD1 C -4.278 3.954 -9.222 1.00 . A A . 325 LEU CD1 1 1
14 16122 1 1 15 LEU CD2 C -2.554 4.912 -10.756 1.00 . A A . 325 LEU CD2 1 1
14 16123 1 1 15 LEU CG C -3.763 5.241 -9.876 1.00 . A A . 325 LEU CG 1 1
14 16124 1 1 15 LEU H H -6.915 7.216 -11.603 1.00 . A A . 325 LEU H 1 1
14 16125 1 1 15 LEU HA H -6.311 5.687 -9.166 1.00 . A A . 325 LEU HA 1 1
14 16126 1 1 15 LEU HB2 H -5.289 5.114 -11.386 1.00 . A A . 325 LEU HB2 1 1
14 16127 1 1 15 LEU HB3 H -4.436 6.655 -11.339 1.00 . A A . 325 LEU HB3 1 1
14 16128 1 1 15 LEU HD11 H -3.596 3.144 -9.437 1.00 . A A . 325 LEU HD11 1 1
14 16129 1 1 15 LEU HD12 H -5.254 3.714 -9.612 1.00 . A A . 325 LEU HD12 1 1
14 16130 1 1 15 LEU HD13 H -4.342 4.096 -8.153 1.00 . A A . 325 LEU HD13 1 1
14 16131 1 1 15 LEU HD21 H -2.122 3.975 -10.440 1.00 . A A . 325 LEU HD21 1 1
14 16132 1 1 15 LEU HD22 H -1.818 5.696 -10.663 1.00 . A A . 325 LEU HD22 1 1
14 16133 1 1 15 LEU HD23 H -2.869 4.834 -11.786 1.00 . A A . 325 LEU HD23 1 1
14 16134 1 1 15 LEU HG H -3.466 5.939 -9.106 1.00 . A A . 325 LEU HG 1 1
14 16135 1 1 15 LEU N N -7.081 6.940 -10.678 1.00 . A A . 325 LEU N 1 1
14 16136 1 1 15 LEU O O -5.187 8.701 -9.539 1.00 . A A . 325 LEU O 1 1
14 16137 1 1 16 CYS C C -3.270 7.982 -6.220 1.00 . A A . 326 CYS C 1 1
14 16138 1 1 16 CYS CA C -4.539 8.479 -6.922 1.00 . A A . 326 CYS CA 1 1
14 16139 1 1 16 CYS CB C -5.583 8.903 -5.889 1.00 . A A . 326 CYS CB 1 1
14 16140 1 1 16 CYS H H -5.261 6.508 -7.385 1.00 . A A . 326 CYS H 1 1
14 16141 1 1 16 CYS HA H -4.290 9.325 -7.545 1.00 . A A . 326 CYS HA 1 1
14 16142 1 1 16 CYS HB2 H -5.822 9.946 -6.028 1.00 . A A . 326 CYS HB2 1 1
14 16143 1 1 16 CYS HB3 H -6.476 8.308 -6.017 1.00 . A A . 326 CYS HB3 1 1
14 16144 1 1 16 CYS N N -5.099 7.392 -7.771 1.00 . A A . 326 CYS N 1 1
14 16145 1 1 16 CYS O O -3.227 6.894 -5.684 1.00 . A A . 326 CYS O 1 1
14 16146 1 1 16 CYS SG S -4.926 8.653 -4.226 1.00 . A A . 326 CYS SG 1 1
14 16147 1 1 17 ARG C C -1.084 8.185 -4.098 1.00 . A A . 327 ARG C 1 1
14 16148 1 1 17 ARG CA C -0.940 8.362 -5.615 1.00 . A A . 327 ARG CA 1 1
14 16149 1 1 17 ARG CB C 0.117 9.433 -5.895 1.00 . A A . 327 ARG CB 1 1
14 16150 1 1 17 ARG CD C 1.524 10.493 -7.667 1.00 . A A . 327 ARG CD 1 1
14 16151 1 1 17 ARG CG C 0.383 9.509 -7.399 1.00 . A A . 327 ARG CG 1 1
14 16152 1 1 17 ARG CZ C 1.910 12.867 -7.374 1.00 . A A . 327 ARG CZ 1 1
14 16153 1 1 17 ARG H H -2.291 9.636 -6.705 1.00 . A A . 327 ARG H 1 1
14 16154 1 1 17 ARG HA H -0.614 7.430 -6.051 1.00 . A A . 327 ARG HA 1 1
14 16155 1 1 17 ARG HB2 H -0.241 10.391 -5.542 1.00 . A A . 327 ARG HB2 1 1
14 16156 1 1 17 ARG HB3 H 1.032 9.180 -5.383 1.00 . A A . 327 ARG HB3 1 1
14 16157 1 1 17 ARG HD2 H 2.429 10.128 -7.205 1.00 . A A . 327 ARG HD2 1 1
14 16158 1 1 17 ARG HD3 H 1.676 10.587 -8.732 1.00 . A A . 327 ARG HD3 1 1
14 16159 1 1 17 ARG HE H 0.395 11.918 -6.512 1.00 . A A . 327 ARG HE 1 1
14 16160 1 1 17 ARG HG2 H 0.657 8.529 -7.767 1.00 . A A . 327 ARG HG2 1 1
14 16161 1 1 17 ARG HG3 H -0.508 9.849 -7.906 1.00 . A A . 327 ARG HG3 1 1
14 16162 1 1 17 ARG HH11 H 3.187 11.849 -8.532 1.00 . A A . 327 ARG HH11 1 1
14 16163 1 1 17 ARG HH12 H 3.513 13.542 -8.364 1.00 . A A . 327 ARG HH12 1 1
14 16164 1 1 17 ARG HH21 H 0.805 14.127 -6.279 1.00 . A A . 327 ARG HH21 1 1
14 16165 1 1 17 ARG HH22 H 2.167 14.832 -7.088 1.00 . A A . 327 ARG HH22 1 1
14 16166 1 1 17 ARG N N -2.229 8.771 -6.248 1.00 . A A . 327 ARG N 1 1
14 16167 1 1 17 ARG NE N 1.176 11.825 -7.095 1.00 . A A . 327 ARG NE 1 1
14 16168 1 1 17 ARG NH1 N 2.952 12.743 -8.150 1.00 . A A . 327 ARG NH1 1 1
14 16169 1 1 17 ARG NH2 N 1.603 14.033 -6.875 1.00 . A A . 327 ARG NH2 1 1
14 16170 1 1 17 ARG O O -0.397 7.378 -3.501 1.00 . A A . 327 ARG O 1 1
14 16171 1 1 18 VAL C C -2.332 7.334 -1.609 1.00 . A A . 328 VAL C 1 1
14 16172 1 1 18 VAL CA C -2.062 8.797 -1.975 1.00 . A A . 328 VAL CA 1 1
14 16173 1 1 18 VAL CB C -3.201 9.677 -1.452 1.00 . A A . 328 VAL CB 1 1
14 16174 1 1 18 VAL CG1 C -3.275 9.560 0.071 1.00 . A A . 328 VAL CG1 1 1
14 16175 1 1 18 VAL CG2 C -2.943 11.133 -1.842 1.00 . A A . 328 VAL CG2 1 1
14 16176 1 1 18 VAL H H -2.472 9.600 -3.939 1.00 . A A . 328 VAL H 1 1
14 16177 1 1 18 VAL HA H -1.135 9.108 -1.513 1.00 . A A . 328 VAL HA 1 1
14 16178 1 1 18 VAL HB H -4.135 9.347 -1.876 1.00 . A A . 328 VAL HB 1 1
14 16179 1 1 18 VAL HG11 H -4.065 8.877 0.343 1.00 . A A . 328 VAL HG11 1 1
14 16180 1 1 18 VAL HG12 H -3.478 10.532 0.498 1.00 . A A . 328 VAL HG12 1 1
14 16181 1 1 18 VAL HG13 H -2.334 9.190 0.451 1.00 . A A . 328 VAL HG13 1 1
14 16182 1 1 18 VAL HG21 H -3.807 11.732 -1.594 1.00 . A A . 328 VAL HG21 1 1
14 16183 1 1 18 VAL HG22 H -2.756 11.194 -2.904 1.00 . A A . 328 VAL HG22 1 1
14 16184 1 1 18 VAL HG23 H -2.082 11.503 -1.305 1.00 . A A . 328 VAL HG23 1 1
14 16185 1 1 18 VAL N N -1.937 8.937 -3.456 1.00 . A A . 328 VAL N 1 1
14 16186 1 1 18 VAL O O -1.777 6.820 -0.658 1.00 . A A . 328 VAL O 1 1
14 16187 1 1 19 CYS C C -3.297 4.370 -3.289 1.00 . A A . 329 CYS C 1 1
14 16188 1 1 19 CYS CA C -3.454 5.225 -2.030 1.00 . A A . 329 CYS CA 1 1
14 16189 1 1 19 CYS CB C -4.880 5.092 -1.488 1.00 . A A . 329 CYS CB 1 1
14 16190 1 1 19 CYS H H -3.607 7.085 -3.117 1.00 . A A . 329 CYS H 1 1
14 16191 1 1 19 CYS HA H -2.757 4.881 -1.281 1.00 . A A . 329 CYS HA 1 1
14 16192 1 1 19 CYS HB2 H -5.031 4.090 -1.114 1.00 . A A . 329 CYS HB2 1 1
14 16193 1 1 19 CYS HB3 H -5.024 5.800 -0.687 1.00 . A A . 329 CYS HB3 1 1
14 16194 1 1 19 CYS N N -3.170 6.656 -2.352 1.00 . A A . 329 CYS N 1 1
14 16195 1 1 19 CYS O O -4.253 3.844 -3.823 1.00 . A A . 329 CYS O 1 1
14 16196 1 1 19 CYS SG S -6.074 5.425 -2.808 1.00 . A A . 329 CYS SG 1 1
14 16197 1 1 20 ALA C C -0.387 2.983 -5.032 1.00 . A A . 330 ALA C 1 1
14 16198 1 1 20 ALA CA C -1.861 3.379 -4.971 1.00 . A A . 330 ALA CA 1 1
14 16199 1 1 20 ALA CB C -2.232 4.173 -6.225 1.00 . A A . 330 ALA CB 1 1
14 16200 1 1 20 ALA H H -1.332 4.635 -3.305 1.00 . A A . 330 ALA H 1 1
14 16201 1 1 20 ALA HA H -2.470 2.490 -4.913 1.00 . A A . 330 ALA HA 1 1
14 16202 1 1 20 ALA HB1 H -2.262 3.507 -7.075 1.00 . A A . 330 ALA HB1 1 1
14 16203 1 1 20 ALA HB2 H -1.495 4.943 -6.396 1.00 . A A . 330 ALA HB2 1 1
14 16204 1 1 20 ALA HB3 H -3.202 4.628 -6.090 1.00 . A A . 330 ALA HB3 1 1
14 16205 1 1 20 ALA N N -2.091 4.213 -3.758 1.00 . A A . 330 ALA N 1 1
14 16206 1 1 20 ALA O O 0.437 3.509 -4.309 1.00 . A A . 330 ALA O 1 1
14 16207 1 1 21 CYS C C 2.258 2.874 -6.197 1.00 . A A . 331 CYS C 1 1
14 16208 1 1 21 CYS CA C 1.377 1.642 -5.992 1.00 . A A . 331 CYS CA 1 1
14 16209 1 1 21 CYS CB C 1.540 0.704 -7.189 1.00 . A A . 331 CYS CB 1 1
14 16210 1 1 21 CYS H H -0.724 1.653 -6.466 1.00 . A A . 331 CYS H 1 1
14 16211 1 1 21 CYS HA H 1.673 1.130 -5.088 1.00 . A A . 331 CYS HA 1 1
14 16212 1 1 21 CYS HB2 H 0.621 0.168 -7.355 1.00 . A A . 331 CYS HB2 1 1
14 16213 1 1 21 CYS HB3 H 1.782 1.282 -8.067 1.00 . A A . 331 CYS HB3 1 1
14 16214 1 1 21 CYS N N -0.044 2.065 -5.890 1.00 . A A . 331 CYS N 1 1
14 16215 1 1 21 CYS O O 2.080 3.626 -7.135 1.00 . A A . 331 CYS O 1 1
14 16216 1 1 21 CYS SG S 2.873 -0.473 -6.863 1.00 . A A . 331 CYS SG 1 1
14 16217 1 1 22 HIS C C 4.705 4.250 -6.890 1.00 . A A . 332 HIS C 1 1
14 16218 1 1 22 HIS CA C 4.096 4.275 -5.491 1.00 . A A . 332 HIS CA 1 1
14 16219 1 1 22 HIS CB C 5.210 4.227 -4.443 1.00 . A A . 332 HIS CB 1 1
14 16220 1 1 22 HIS CD2 C 7.518 5.482 -4.471 1.00 . A A . 332 HIS CD2 1 1
14 16221 1 1 22 HIS CE1 C 6.830 7.387 -5.249 1.00 . A A . 332 HIS CE1 1 1
14 16222 1 1 22 HIS CG C 6.164 5.366 -4.670 1.00 . A A . 332 HIS CG 1 1
14 16223 1 1 22 HIS H H 3.343 2.473 -4.582 1.00 . A A . 332 HIS H 1 1
14 16224 1 1 22 HIS HA H 3.518 5.179 -5.364 1.00 . A A . 332 HIS HA 1 1
14 16225 1 1 22 HIS HB2 H 4.779 4.306 -3.457 1.00 . A A . 332 HIS HB2 1 1
14 16226 1 1 22 HIS HB3 H 5.743 3.289 -4.527 1.00 . A A . 332 HIS HB3 1 1
14 16227 1 1 22 HIS HD1 H 4.828 6.837 -5.409 1.00 . A A . 332 HIS HD1 1 1
14 16228 1 1 22 HIS HD2 H 8.161 4.705 -4.084 1.00 . A A . 332 HIS HD2 1 1
14 16229 1 1 22 HIS HE1 H 6.810 8.406 -5.603 1.00 . A A . 332 HIS HE1 1 1
14 16230 1 1 22 HIS HE2 H 8.842 7.119 -4.802 1.00 . A A . 332 HIS HE2 1 1
14 16231 1 1 22 HIS N N 3.210 3.090 -5.331 1.00 . A A . 332 HIS N 1 1
14 16232 1 1 22 HIS ND1 N 5.746 6.593 -5.165 1.00 . A A . 332 HIS ND1 1 1
14 16233 1 1 22 HIS NE2 N 7.931 6.756 -4.837 1.00 . A A . 332 HIS NE2 1 1
14 16234 1 1 22 HIS O O 4.763 5.255 -7.574 1.00 . A A . 332 HIS O 1 1
14 16235 1 1 23 LEU C C 4.757 2.259 -9.599 1.00 . A A . 333 LEU C 1 1
14 16236 1 1 23 LEU CA C 5.738 2.997 -8.688 1.00 . A A . 333 LEU CA 1 1
14 16237 1 1 23 LEU CB C 7.053 2.218 -8.611 1.00 . A A . 333 LEU CB 1 1
14 16238 1 1 23 LEU CD1 C 9.321 2.153 -7.563 1.00 . A A . 333 LEU CD1 1 1
14 16239 1 1 23 LEU CD2 C 8.164 4.341 -7.901 1.00 . A A . 333 LEU CD2 1 1
14 16240 1 1 23 LEU CG C 7.966 2.860 -7.565 1.00 . A A . 333 LEU CG 1 1
14 16241 1 1 23 LEU H H 5.080 2.308 -6.764 1.00 . A A . 333 LEU H 1 1
14 16242 1 1 23 LEU HA H 5.924 3.984 -9.079 1.00 . A A . 333 LEU HA 1 1
14 16243 1 1 23 LEU HB2 H 6.849 1.194 -8.331 1.00 . A A . 333 LEU HB2 1 1
14 16244 1 1 23 LEU HB3 H 7.542 2.239 -9.573 1.00 . A A . 333 LEU HB3 1 1
14 16245 1 1 23 LEU HD11 H 9.760 2.212 -8.549 1.00 . A A . 333 LEU HD11 1 1
14 16246 1 1 23 LEU HD12 H 9.187 1.117 -7.290 1.00 . A A . 333 LEU HD12 1 1
14 16247 1 1 23 LEU HD13 H 9.978 2.632 -6.849 1.00 . A A . 333 LEU HD13 1 1
14 16248 1 1 23 LEU HD21 H 9.088 4.689 -7.464 1.00 . A A . 333 LEU HD21 1 1
14 16249 1 1 23 LEU HD22 H 7.339 4.914 -7.504 1.00 . A A . 333 LEU HD22 1 1
14 16250 1 1 23 LEU HD23 H 8.203 4.464 -8.974 1.00 . A A . 333 LEU HD23 1 1
14 16251 1 1 23 LEU HG H 7.512 2.770 -6.588 1.00 . A A . 333 LEU HG 1 1
14 16252 1 1 23 LEU N N 5.146 3.103 -7.327 1.00 . A A . 333 LEU N 1 1
14 16253 1 1 23 LEU O O 4.163 1.275 -9.209 1.00 . A A . 333 LEU O 1 1
14 16254 1 1 24 CYS C C 2.189 2.396 -11.375 1.00 . A A . 334 CYS C 1 1
14 16255 1 1 24 CYS CA C 3.635 2.041 -11.742 1.00 . A A . 334 CYS CA 1 1
14 16256 1 1 24 CYS CB C 3.835 0.522 -11.661 1.00 . A A . 334 CYS CB 1 1
14 16257 1 1 24 CYS H H 5.070 3.517 -11.101 1.00 . A A . 334 CYS H 1 1
14 16258 1 1 24 CYS HA H 3.835 2.373 -12.750 1.00 . A A . 334 CYS HA 1 1
14 16259 1 1 24 CYS HB2 H 3.777 0.102 -12.655 1.00 . A A . 334 CYS HB2 1 1
14 16260 1 1 24 CYS HB3 H 4.806 0.311 -11.238 1.00 . A A . 334 CYS HB3 1 1
14 16261 1 1 24 CYS N N 4.580 2.721 -10.806 1.00 . A A . 334 CYS N 1 1
14 16262 1 1 24 CYS O O 1.367 2.636 -12.237 1.00 . A A . 334 CYS O 1 1
14 16263 1 1 24 CYS SG S 2.551 -0.221 -10.621 1.00 . A A . 334 CYS SG 1 1
14 16264 1 1 25 GLY C C -0.448 1.588 -9.993 1.00 . A A . 335 GLY C 1 1
14 16265 1 1 25 GLY CA C 0.471 2.778 -9.709 1.00 . A A . 335 GLY CA 1 1
14 16266 1 1 25 GLY H H 2.542 2.240 -9.424 1.00 . A A . 335 GLY H 1 1
14 16267 1 1 25 GLY HA2 H 0.444 3.016 -8.654 1.00 . A A . 335 GLY HA2 1 1
14 16268 1 1 25 GLY HA3 H 0.134 3.631 -10.277 1.00 . A A . 335 GLY HA3 1 1
14 16269 1 1 25 GLY N N 1.868 2.435 -10.109 1.00 . A A . 335 GLY N 1 1
14 16270 1 1 25 GLY O O -1.568 1.749 -10.435 1.00 . A A . 335 GLY O 1 1
14 16271 1 1 26 GLY C C -1.705 -1.114 -8.805 1.00 . A A . 336 GLY C 1 1
14 16272 1 1 26 GLY CA C -0.829 -0.803 -10.022 1.00 . A A . 336 GLY CA 1 1
14 16273 1 1 26 GLY H H 0.926 0.282 -9.403 1.00 . A A . 336 GLY H 1 1
14 16274 1 1 26 GLY HA2 H -1.462 -0.607 -10.878 1.00 . A A . 336 GLY HA2 1 1
14 16275 1 1 26 GLY HA3 H -0.197 -1.652 -10.232 1.00 . A A . 336 GLY HA3 1 1
14 16276 1 1 26 GLY N N 0.019 0.394 -9.753 1.00 . A A . 336 GLY N 1 1
14 16277 1 1 26 GLY O O -1.513 -0.579 -7.733 1.00 . A A . 336 GLY O 1 1
14 16278 1 1 27 ARG C C -3.509 -3.869 -7.628 1.00 . A A . 337 ARG C 1 1
14 16279 1 1 27 ARG CA C -3.562 -2.354 -7.846 1.00 . A A . 337 ARG CA 1 1
14 16280 1 1 27 ARG CB C -4.996 -1.937 -8.181 1.00 . A A . 337 ARG CB 1 1
14 16281 1 1 27 ARG CD C -6.516 0.012 -8.553 1.00 . A A . 337 ARG CD 1 1
14 16282 1 1 27 ARG CG C -5.066 -0.415 -8.322 1.00 . A A . 337 ARG CG 1 1
14 16283 1 1 27 ARG CZ C -8.208 -0.319 -10.255 1.00 . A A . 337 ARG CZ 1 1
14 16284 1 1 27 ARG H H -2.791 -2.397 -9.848 1.00 . A A . 337 ARG H 1 1
14 16285 1 1 27 ARG HA H -3.241 -1.851 -6.949 1.00 . A A . 337 ARG HA 1 1
14 16286 1 1 27 ARG HB2 H -5.299 -2.400 -9.109 1.00 . A A . 337 ARG HB2 1 1
14 16287 1 1 27 ARG HB3 H -5.659 -2.254 -7.389 1.00 . A A . 337 ARG HB3 1 1
14 16288 1 1 27 ARG HD2 H -7.114 -0.265 -7.698 1.00 . A A . 337 ARG HD2 1 1
14 16289 1 1 27 ARG HD3 H -6.557 1.083 -8.689 1.00 . A A . 337 ARG HD3 1 1
14 16290 1 1 27 ARG HE H -6.522 -1.367 -10.208 1.00 . A A . 337 ARG HE 1 1
14 16291 1 1 27 ARG HG2 H -4.691 0.047 -7.420 1.00 . A A . 337 ARG HG2 1 1
14 16292 1 1 27 ARG HG3 H -4.463 -0.104 -9.162 1.00 . A A . 337 ARG HG3 1 1
14 16293 1 1 27 ARG HH11 H -8.552 1.067 -8.852 1.00 . A A . 337 ARG HH11 1 1
14 16294 1 1 27 ARG HH12 H -9.797 0.880 -10.043 1.00 . A A . 337 ARG HH12 1 1
14 16295 1 1 27 ARG HH21 H -8.134 -1.626 -11.771 1.00 . A A . 337 ARG HH21 1 1
14 16296 1 1 27 ARG HH22 H -9.559 -0.644 -11.695 1.00 . A A . 337 ARG HH22 1 1
14 16297 1 1 27 ARG N N -2.664 -1.984 -8.973 1.00 . A A . 337 ARG N 1 1
14 16298 1 1 27 ARG NE N -7.047 -0.664 -9.769 1.00 . A A . 337 ARG NE 1 1
14 16299 1 1 27 ARG NH1 N -8.907 0.616 -9.672 1.00 . A A . 337 ARG NH1 1 1
14 16300 1 1 27 ARG NH2 N -8.669 -0.908 -11.323 1.00 . A A . 337 ARG NH2 1 1
14 16301 1 1 27 ARG O O -4.411 -4.456 -7.061 1.00 . A A . 337 ARG O 1 1
14 16302 1 1 28 GLN C C -2.220 -6.336 -6.429 1.00 . A A . 338 GLN C 1 1
14 16303 1 1 28 GLN CA C -2.365 -5.991 -7.913 1.00 . A A . 338 GLN CA 1 1
14 16304 1 1 28 GLN CB C -1.133 -6.504 -8.665 1.00 . A A . 338 GLN CB 1 1
14 16305 1 1 28 GLN CD C -0.059 -6.777 -10.897 1.00 . A A . 338 GLN CD 1 1
14 16306 1 1 28 GLN CG C -1.293 -6.248 -10.163 1.00 . A A . 338 GLN CG 1 1
14 16307 1 1 28 GLN H H -1.754 -4.022 -8.546 1.00 . A A . 338 GLN H 1 1
14 16308 1 1 28 GLN HA H -3.251 -6.462 -8.310 1.00 . A A . 338 GLN HA 1 1
14 16309 1 1 28 GLN HB2 H -0.253 -5.994 -8.305 1.00 . A A . 338 GLN HB2 1 1
14 16310 1 1 28 GLN HB3 H -1.025 -7.564 -8.493 1.00 . A A . 338 GLN HB3 1 1
14 16311 1 1 28 GLN HE21 H 0.890 -7.278 -9.225 1.00 . A A . 338 GLN HE21 1 1
14 16312 1 1 28 GLN HE22 H 1.738 -7.595 -10.662 1.00 . A A . 338 GLN HE22 1 1
14 16313 1 1 28 GLN HG2 H -2.175 -6.757 -10.525 1.00 . A A . 338 GLN HG2 1 1
14 16314 1 1 28 GLN HG3 H -1.389 -5.188 -10.341 1.00 . A A . 338 GLN HG3 1 1
14 16315 1 1 28 GLN N N -2.467 -4.512 -8.083 1.00 . A A . 338 GLN N 1 1
14 16316 1 1 28 GLN NE2 N 0.940 -7.259 -10.205 1.00 . A A . 338 GLN NE2 1 1
14 16317 1 1 28 GLN O O -1.398 -5.778 -5.730 1.00 . A A . 338 GLN O 1 1
14 16318 1 1 28 GLN OE1 O 0.001 -6.748 -12.112 1.00 . A A . 338 GLN OE1 1 1
14 16319 1 1 29 ASP C C -2.692 -6.425 -3.642 1.00 . A A . 339 ASP C 1 1
14 16320 1 1 29 ASP CA C -2.913 -7.661 -4.513 1.00 . A A . 339 ASP CA 1 1
14 16321 1 1 29 ASP CB C -1.741 -8.627 -4.329 1.00 . A A . 339 ASP CB 1 1
14 16322 1 1 29 ASP CG C -1.856 -9.770 -5.338 1.00 . A A . 339 ASP CG 1 1
14 16323 1 1 29 ASP H H -3.654 -7.704 -6.533 1.00 . A A . 339 ASP H 1 1
14 16324 1 1 29 ASP HA H -3.829 -8.150 -4.217 1.00 . A A . 339 ASP HA 1 1
14 16325 1 1 29 ASP HB2 H -0.812 -8.098 -4.486 1.00 . A A . 339 ASP HB2 1 1
14 16326 1 1 29 ASP HB3 H -1.760 -9.031 -3.327 1.00 . A A . 339 ASP HB3 1 1
14 16327 1 1 29 ASP N N -3.006 -7.263 -5.947 1.00 . A A . 339 ASP N 1 1
14 16328 1 1 29 ASP O O -1.653 -6.261 -3.035 1.00 . A A . 339 ASP O 1 1
14 16329 1 1 29 ASP OD1 O -1.647 -9.519 -6.514 1.00 . A A . 339 ASP OD1 1 1
14 16330 1 1 29 ASP OD2 O -2.151 -10.878 -4.919 1.00 . A A . 339 ASP OD2 1 1
14 16331 1 1 30 PRO C C -3.310 -4.621 -1.285 1.00 . A A . 340 PRO C 1 1
14 16332 1 1 30 PRO CA C -3.578 -4.315 -2.762 1.00 . A A . 340 PRO CA 1 1
14 16333 1 1 30 PRO CB C -4.953 -3.656 -2.924 1.00 . A A . 340 PRO CB 1 1
14 16334 1 1 30 PRO CD C -4.952 -5.672 -4.278 1.00 . A A . 340 PRO CD 1 1
14 16335 1 1 30 PRO CG C -5.578 -4.287 -4.123 1.00 . A A . 340 PRO CG 1 1
14 16336 1 1 30 PRO HA H -2.816 -3.662 -3.155 1.00 . A A . 340 PRO HA 1 1
14 16337 1 1 30 PRO HB2 H -5.556 -3.837 -2.047 1.00 . A A . 340 PRO HB2 1 1
14 16338 1 1 30 PRO HB3 H -4.838 -2.594 -3.085 1.00 . A A . 340 PRO HB3 1 1
14 16339 1 1 30 PRO HD2 H -5.575 -6.426 -3.817 1.00 . A A . 340 PRO HD2 1 1
14 16340 1 1 30 PRO HD3 H -4.791 -5.897 -5.318 1.00 . A A . 340 PRO HD3 1 1
14 16341 1 1 30 PRO HG2 H -6.647 -4.377 -3.976 1.00 . A A . 340 PRO HG2 1 1
14 16342 1 1 30 PRO HG3 H -5.373 -3.696 -5.003 1.00 . A A . 340 PRO HG3 1 1
14 16343 1 1 30 PRO N N -3.667 -5.558 -3.578 1.00 . A A . 340 PRO N 1 1
14 16344 1 1 30 PRO O O -2.595 -3.905 -0.613 1.00 . A A . 340 PRO O 1 1
14 16345 1 1 31 ASP C C -2.197 -6.466 0.849 1.00 . A A . 341 ASP C 1 1
14 16346 1 1 31 ASP CA C -3.653 -6.039 0.649 1.00 . A A . 341 ASP CA 1 1
14 16347 1 1 31 ASP CB C -4.581 -7.192 1.027 1.00 . A A . 341 ASP CB 1 1
14 16348 1 1 31 ASP CG C -6.034 -6.713 0.983 1.00 . A A . 341 ASP CG 1 1
14 16349 1 1 31 ASP H H -4.446 -6.248 -1.337 1.00 . A A . 341 ASP H 1 1
14 16350 1 1 31 ASP HA H -3.868 -5.185 1.272 1.00 . A A . 341 ASP HA 1 1
14 16351 1 1 31 ASP HB2 H -4.448 -8.005 0.328 1.00 . A A . 341 ASP HB2 1 1
14 16352 1 1 31 ASP HB3 H -4.346 -7.531 2.022 1.00 . A A . 341 ASP HB3 1 1
14 16353 1 1 31 ASP N N -3.876 -5.681 -0.778 1.00 . A A . 341 ASP N 1 1
14 16354 1 1 31 ASP O O -1.646 -6.348 1.925 1.00 . A A . 341 ASP O 1 1
14 16355 1 1 31 ASP OD1 O -6.240 -5.512 0.914 1.00 . A A . 341 ASP OD1 1 1
14 16356 1 1 31 ASP OD2 O -6.916 -7.555 1.020 1.00 . A A . 341 ASP OD2 1 1
14 16357 1 1 32 LYS C C 0.764 -6.183 -0.204 1.00 . A A . 342 LYS C 1 1
14 16358 1 1 32 LYS CA C -0.151 -7.402 -0.055 1.00 . A A . 342 LYS CA 1 1
14 16359 1 1 32 LYS CB C 0.163 -8.424 -1.154 1.00 . A A . 342 LYS CB 1 1
14 16360 1 1 32 LYS CD C 1.783 -10.157 -1.941 1.00 . A A . 342 LYS CD 1 1
14 16361 1 1 32 LYS CE C 2.982 -11.015 -1.532 1.00 . A A . 342 LYS CE 1 1
14 16362 1 1 32 LYS CG C 1.466 -9.158 -0.826 1.00 . A A . 342 LYS CG 1 1
14 16363 1 1 32 LYS H H -2.033 -7.051 -1.042 1.00 . A A . 342 LYS H 1 1
14 16364 1 1 32 LYS HA H 0.001 -7.852 0.913 1.00 . A A . 342 LYS HA 1 1
14 16365 1 1 32 LYS HB2 H -0.645 -9.138 -1.219 1.00 . A A . 342 LYS HB2 1 1
14 16366 1 1 32 LYS HB3 H 0.268 -7.914 -2.099 1.00 . A A . 342 LYS HB3 1 1
14 16367 1 1 32 LYS HD2 H 0.926 -10.792 -2.109 1.00 . A A . 342 LYS HD2 1 1
14 16368 1 1 32 LYS HD3 H 2.019 -9.621 -2.848 1.00 . A A . 342 LYS HD3 1 1
14 16369 1 1 32 LYS HE2 H 3.579 -11.235 -2.403 1.00 . A A . 342 LYS HE2 1 1
14 16370 1 1 32 LYS HE3 H 3.580 -10.477 -0.811 1.00 . A A . 342 LYS HE3 1 1
14 16371 1 1 32 LYS HG2 H 2.272 -8.446 -0.744 1.00 . A A . 342 LYS HG2 1 1
14 16372 1 1 32 LYS HG3 H 1.355 -9.687 0.108 1.00 . A A . 342 LYS HG3 1 1
14 16373 1 1 32 LYS HZ1 H 3.302 -12.806 -0.519 1.00 . A A . 342 LYS HZ1 1 1
14 16374 1 1 32 LYS HZ2 H 2.043 -12.870 -1.659 1.00 . A A . 342 LYS HZ2 1 1
14 16375 1 1 32 LYS HZ3 H 1.810 -12.075 -0.175 1.00 . A A . 342 LYS HZ3 1 1
14 16376 1 1 32 LYS N N -1.569 -6.962 -0.182 1.00 . A A . 342 LYS N 1 1
14 16377 1 1 32 LYS NZ N 2.498 -12.287 -0.925 1.00 . A A . 342 LYS NZ 1 1
14 16378 1 1 32 LYS O O 1.971 -6.286 -0.137 1.00 . A A . 342 LYS O 1 1
14 16379 1 1 33 GLN C C 1.586 -3.387 0.801 1.00 . A A . 343 GLN C 1 1
14 16380 1 1 33 GLN CA C 1.029 -3.803 -0.562 1.00 . A A . 343 GLN CA 1 1
14 16381 1 1 33 GLN CB C 0.166 -2.674 -1.124 1.00 . A A . 343 GLN CB 1 1
14 16382 1 1 33 GLN CD C 0.140 -0.282 -1.832 1.00 . A A . 343 GLN CD 1 1
14 16383 1 1 33 GLN CG C 1.029 -1.438 -1.372 1.00 . A A . 343 GLN CG 1 1
14 16384 1 1 33 GLN H H -0.782 -4.964 -0.458 1.00 . A A . 343 GLN H 1 1
14 16385 1 1 33 GLN HA H 1.846 -4.005 -1.240 1.00 . A A . 343 GLN HA 1 1
14 16386 1 1 33 GLN HB2 H -0.283 -2.992 -2.054 1.00 . A A . 343 GLN HB2 1 1
14 16387 1 1 33 GLN HB3 H -0.611 -2.428 -0.416 1.00 . A A . 343 GLN HB3 1 1
14 16388 1 1 33 GLN HE21 H 0.676 0.911 -0.338 1.00 . A A . 343 GLN HE21 1 1
14 16389 1 1 33 GLN HE22 H -0.443 1.573 -1.431 1.00 . A A . 343 GLN HE22 1 1
14 16390 1 1 33 GLN HG2 H 1.535 -1.162 -0.458 1.00 . A A . 343 GLN HG2 1 1
14 16391 1 1 33 GLN HG3 H 1.759 -1.655 -2.136 1.00 . A A . 343 GLN HG3 1 1
14 16392 1 1 33 GLN N N 0.194 -5.027 -0.406 1.00 . A A . 343 GLN N 1 1
14 16393 1 1 33 GLN NE2 N 0.122 0.826 -1.144 1.00 . A A . 343 GLN NE2 1 1
14 16394 1 1 33 GLN O O 0.850 -3.172 1.745 1.00 . A A . 343 GLN O 1 1
14 16395 1 1 33 GLN OE1 O -0.548 -0.387 -2.828 1.00 . A A . 343 GLN OE1 1 1
14 16396 1 1 34 LEU C C 3.923 -1.400 2.122 1.00 . A A . 344 LEU C 1 1
14 16397 1 1 34 LEU CA C 3.490 -2.865 2.207 1.00 . A A . 344 LEU CA 1 1
14 16398 1 1 34 LEU CB C 4.704 -3.749 2.505 1.00 . A A . 344 LEU CB 1 1
14 16399 1 1 34 LEU CD1 C 4.189 -3.924 4.950 1.00 . A A . 344 LEU CD1 1 1
14 16400 1 1 34 LEU CD2 C 6.529 -4.223 4.135 1.00 . A A . 344 LEU CD2 1 1
14 16401 1 1 34 LEU CG C 5.221 -3.462 3.917 1.00 . A A . 344 LEU CG 1 1
14 16402 1 1 34 LEU H H 3.456 -3.447 0.135 1.00 . A A . 344 LEU H 1 1
14 16403 1 1 34 LEU HA H 2.761 -2.976 2.996 1.00 . A A . 344 LEU HA 1 1
14 16404 1 1 34 LEU HB2 H 4.419 -4.788 2.431 1.00 . A A . 344 LEU HB2 1 1
14 16405 1 1 34 LEU HB3 H 5.484 -3.538 1.792 1.00 . A A . 344 LEU HB3 1 1
14 16406 1 1 34 LEU HD11 H 4.690 -4.466 5.740 1.00 . A A . 344 LEU HD11 1 1
14 16407 1 1 34 LEU HD12 H 3.464 -4.567 4.478 1.00 . A A . 344 LEU HD12 1 1
14 16408 1 1 34 LEU HD13 H 3.691 -3.062 5.369 1.00 . A A . 344 LEU HD13 1 1
14 16409 1 1 34 LEU HD21 H 6.781 -4.212 5.184 1.00 . A A . 344 LEU HD21 1 1
14 16410 1 1 34 LEU HD22 H 7.318 -3.753 3.569 1.00 . A A . 344 LEU HD22 1 1
14 16411 1 1 34 LEU HD23 H 6.410 -5.245 3.805 1.00 . A A . 344 LEU HD23 1 1
14 16412 1 1 34 LEU HG H 5.395 -2.402 4.029 1.00 . A A . 344 LEU HG 1 1
14 16413 1 1 34 LEU N N 2.882 -3.270 0.909 1.00 . A A . 344 LEU N 1 1
14 16414 1 1 34 LEU O O 4.488 -0.964 1.131 1.00 . A A . 344 LEU O 1 1
14 16415 1 1 35 MET C C 5.097 1.079 4.182 1.00 . A A . 345 MET C 1 1
14 16416 1 1 35 MET CA C 4.020 0.806 3.131 1.00 . A A . 345 MET CA 1 1
14 16417 1 1 35 MET CB C 2.786 1.656 3.443 1.00 . A A . 345 MET CB 1 1
14 16418 1 1 35 MET CE C 1.223 4.113 2.113 1.00 . A A . 345 MET CE 1 1
14 16419 1 1 35 MET CG C 1.726 1.445 2.359 1.00 . A A . 345 MET CG 1 1
14 16420 1 1 35 MET H H 3.179 -1.011 3.922 1.00 . A A . 345 MET H 1 1
14 16421 1 1 35 MET HA H 4.397 1.068 2.158 1.00 . A A . 345 MET HA 1 1
14 16422 1 1 35 MET HB2 H 2.381 1.364 4.403 1.00 . A A . 345 MET HB2 1 1
14 16423 1 1 35 MET HB3 H 3.066 2.697 3.474 1.00 . A A . 345 MET HB3 1 1
14 16424 1 1 35 MET HE1 H 0.643 4.622 1.355 1.00 . A A . 345 MET HE1 1 1
14 16425 1 1 35 MET HE2 H 2.191 3.862 1.713 1.00 . A A . 345 MET HE2 1 1
14 16426 1 1 35 MET HE3 H 1.347 4.758 2.972 1.00 . A A . 345 MET HE3 1 1
14 16427 1 1 35 MET HG2 H 2.166 1.614 1.388 1.00 . A A . 345 MET HG2 1 1
14 16428 1 1 35 MET HG3 H 1.356 0.433 2.411 1.00 . A A . 345 MET HG3 1 1
14 16429 1 1 35 MET N N 3.645 -0.636 3.146 1.00 . A A . 345 MET N 1 1
14 16430 1 1 35 MET O O 5.063 0.549 5.275 1.00 . A A . 345 MET O 1 1
14 16431 1 1 35 MET SD S 0.358 2.603 2.616 1.00 . A A . 345 MET SD 1 1
14 16432 1 1 36 CYS C C 6.575 3.285 5.824 1.00 . A A . 346 CYS C 1 1
14 16433 1 1 36 CYS CA C 7.116 2.242 4.847 1.00 . A A . 346 CYS CA 1 1
14 16434 1 1 36 CYS CB C 8.336 2.800 4.106 1.00 . A A . 346 CYS CB 1 1
14 16435 1 1 36 CYS H H 6.047 2.342 2.980 1.00 . A A . 346 CYS H 1 1
14 16436 1 1 36 CYS HA H 7.396 1.350 5.387 1.00 . A A . 346 CYS HA 1 1
14 16437 1 1 36 CYS HB2 H 8.737 2.036 3.460 1.00 . A A . 346 CYS HB2 1 1
14 16438 1 1 36 CYS HB3 H 8.035 3.649 3.513 1.00 . A A . 346 CYS HB3 1 1
14 16439 1 1 36 CYS N N 6.046 1.918 3.864 1.00 . A A . 346 CYS N 1 1
14 16440 1 1 36 CYS O O 6.047 4.306 5.423 1.00 . A A . 346 CYS O 1 1
14 16441 1 1 36 CYS SG S 9.605 3.308 5.299 1.00 . A A . 346 CYS SG 1 1
14 16442 1 1 37 ASP C C 6.942 5.277 8.114 1.00 . A A . 347 ASP C 1 1
14 16443 1 1 37 ASP CA C 6.138 3.973 8.113 1.00 . A A . 347 ASP CA 1 1
14 16444 1 1 37 ASP CB C 6.229 3.327 9.495 1.00 . A A . 347 ASP CB 1 1
14 16445 1 1 37 ASP CG C 5.294 2.119 9.558 1.00 . A A . 347 ASP CG 1 1
14 16446 1 1 37 ASP H H 7.076 2.179 7.393 1.00 . A A . 347 ASP H 1 1
14 16447 1 1 37 ASP HA H 5.107 4.192 7.893 1.00 . A A . 347 ASP HA 1 1
14 16448 1 1 37 ASP HB2 H 7.244 3.008 9.676 1.00 . A A . 347 ASP HB2 1 1
14 16449 1 1 37 ASP HB3 H 5.939 4.043 10.245 1.00 . A A . 347 ASP HB3 1 1
14 16450 1 1 37 ASP N N 6.669 3.020 7.100 1.00 . A A . 347 ASP N 1 1
14 16451 1 1 37 ASP O O 6.390 6.355 8.191 1.00 . A A . 347 ASP O 1 1
14 16452 1 1 37 ASP OD1 O 4.481 1.975 8.659 1.00 . A A . 347 ASP OD1 1 1
14 16453 1 1 37 ASP OD2 O 5.406 1.356 10.504 1.00 . A A . 347 ASP OD2 1 1
14 16454 1 1 38 GLU C C 8.833 7.259 6.813 1.00 . A A . 348 GLU C 1 1
14 16455 1 1 38 GLU CA C 9.074 6.426 8.075 1.00 . A A . 348 GLU CA 1 1
14 16456 1 1 38 GLU CB C 10.548 6.035 8.163 1.00 . A A . 348 GLU CB 1 1
14 16457 1 1 38 GLU CD C 12.303 5.041 9.642 1.00 . A A . 348 GLU CD 1 1
14 16458 1 1 38 GLU CG C 10.811 5.355 9.508 1.00 . A A . 348 GLU CG 1 1
14 16459 1 1 38 GLU H H 8.676 4.313 8.008 1.00 . A A . 348 GLU H 1 1
14 16460 1 1 38 GLU HA H 8.811 7.013 8.942 1.00 . A A . 348 GLU HA 1 1
14 16461 1 1 38 GLU HB2 H 10.785 5.352 7.361 1.00 . A A . 348 GLU HB2 1 1
14 16462 1 1 38 GLU HB3 H 11.159 6.916 8.080 1.00 . A A . 348 GLU HB3 1 1
14 16463 1 1 38 GLU HG2 H 10.511 6.016 10.309 1.00 . A A . 348 GLU HG2 1 1
14 16464 1 1 38 GLU HG3 H 10.246 4.438 9.565 1.00 . A A . 348 GLU HG3 1 1
14 16465 1 1 38 GLU N N 8.244 5.191 8.053 1.00 . A A . 348 GLU N 1 1
14 16466 1 1 38 GLU O O 8.811 8.474 6.859 1.00 . A A . 348 GLU O 1 1
14 16467 1 1 38 GLU OE1 O 13.015 5.211 8.665 1.00 . A A . 348 GLU OE1 1 1
14 16468 1 1 38 GLU OE2 O 12.708 4.635 10.719 1.00 . A A . 348 GLU OE2 1 1
14 16469 1 1 39 CYS C C 6.923 7.434 4.131 1.00 . A A . 349 CYS C 1 1
14 16470 1 1 39 CYS CA C 8.421 7.394 4.436 1.00 . A A . 349 CYS CA 1 1
14 16471 1 1 39 CYS CB C 9.156 6.722 3.274 1.00 . A A . 349 CYS CB 1 1
14 16472 1 1 39 CYS H H 8.679 5.648 5.669 1.00 . A A . 349 CYS H 1 1
14 16473 1 1 39 CYS HA H 8.790 8.399 4.560 1.00 . A A . 349 CYS HA 1 1
14 16474 1 1 39 CYS HB2 H 8.726 5.753 3.088 1.00 . A A . 349 CYS HB2 1 1
14 16475 1 1 39 CYS HB3 H 9.061 7.333 2.388 1.00 . A A . 349 CYS HB3 1 1
14 16476 1 1 39 CYS N N 8.656 6.624 5.690 1.00 . A A . 349 CYS N 1 1
14 16477 1 1 39 CYS O O 6.458 8.280 3.394 1.00 . A A . 349 CYS O 1 1
14 16478 1 1 39 CYS SG S 10.907 6.537 3.690 1.00 . A A . 349 CYS SG 1 1
14 16479 1 1 40 ASP C C 4.461 6.335 2.916 1.00 . A A . 350 ASP C 1 1
14 16480 1 1 40 ASP CA C 4.707 6.483 4.417 1.00 . A A . 350 ASP CA 1 1
14 16481 1 1 40 ASP CB C 4.046 7.765 4.932 1.00 . A A . 350 ASP CB 1 1
14 16482 1 1 40 ASP CG C 4.168 7.820 6.456 1.00 . A A . 350 ASP CG 1 1
14 16483 1 1 40 ASP H H 6.582 5.845 5.265 1.00 . A A . 350 ASP H 1 1
14 16484 1 1 40 ASP HA H 4.279 5.636 4.926 1.00 . A A . 350 ASP HA 1 1
14 16485 1 1 40 ASP HB2 H 4.530 8.627 4.500 1.00 . A A . 350 ASP HB2 1 1
14 16486 1 1 40 ASP HB3 H 3.001 7.765 4.659 1.00 . A A . 350 ASP HB3 1 1
14 16487 1 1 40 ASP N N 6.175 6.520 4.681 1.00 . A A . 350 ASP N 1 1
14 16488 1 1 40 ASP O O 3.641 7.024 2.343 1.00 . A A . 350 ASP O 1 1
14 16489 1 1 40 ASP OD1 O 4.399 6.780 7.050 1.00 . A A . 350 ASP OD1 1 1
14 16490 1 1 40 ASP OD2 O 4.027 8.902 7.003 1.00 . A A . 350 ASP OD2 1 1
14 16491 1 1 41 MET C C 4.838 3.736 0.502 1.00 . A A . 351 MET C 1 1
14 16492 1 1 41 MET CA C 4.955 5.230 0.809 1.00 . A A . 351 MET CA 1 1
14 16493 1 1 41 MET CB C 6.132 5.820 0.029 1.00 . A A . 351 MET CB 1 1
14 16494 1 1 41 MET CE C 6.338 8.048 -2.358 1.00 . A A . 351 MET CE 1 1
14 16495 1 1 41 MET CG C 6.195 7.330 0.263 1.00 . A A . 351 MET CG 1 1
14 16496 1 1 41 MET H H 5.808 4.880 2.760 1.00 . A A . 351 MET H 1 1
14 16497 1 1 41 MET HA H 4.046 5.725 0.509 1.00 . A A . 351 MET HA 1 1
14 16498 1 1 41 MET HB2 H 7.052 5.363 0.368 1.00 . A A . 351 MET HB2 1 1
14 16499 1 1 41 MET HB3 H 5.999 5.624 -1.023 1.00 . A A . 351 MET HB3 1 1
14 16500 1 1 41 MET HE1 H 5.332 8.341 -2.094 1.00 . A A . 351 MET HE1 1 1
14 16501 1 1 41 MET HE2 H 6.323 7.053 -2.772 1.00 . A A . 351 MET HE2 1 1
14 16502 1 1 41 MET HE3 H 6.737 8.736 -3.091 1.00 . A A . 351 MET HE3 1 1
14 16503 1 1 41 MET HG2 H 5.219 7.760 0.101 1.00 . A A . 351 MET HG2 1 1
14 16504 1 1 41 MET HG3 H 6.507 7.519 1.276 1.00 . A A . 351 MET HG3 1 1
14 16505 1 1 41 MET N N 5.159 5.430 2.277 1.00 . A A . 351 MET N 1 1
14 16506 1 1 41 MET O O 5.352 2.902 1.218 1.00 . A A . 351 MET O 1 1
14 16507 1 1 41 MET SD S 7.385 8.075 -0.881 1.00 . A A . 351 MET SD 1 1
14 16508 1 1 42 ALA C C 5.201 1.487 -1.752 1.00 . A A . 352 ALA C 1 1
14 16509 1 1 42 ALA CA C 3.999 1.956 -0.930 1.00 . A A . 352 ALA CA 1 1
14 16510 1 1 42 ALA CB C 2.725 1.784 -1.756 1.00 . A A . 352 ALA CB 1 1
14 16511 1 1 42 ALA H H 3.756 4.088 -1.126 1.00 . A A . 352 ALA H 1 1
14 16512 1 1 42 ALA HA H 3.928 1.360 -0.034 1.00 . A A . 352 ALA HA 1 1
14 16513 1 1 42 ALA HB1 H 2.891 2.161 -2.754 1.00 . A A . 352 ALA HB1 1 1
14 16514 1 1 42 ALA HB2 H 1.920 2.335 -1.293 1.00 . A A . 352 ALA HB2 1 1
14 16515 1 1 42 ALA HB3 H 2.465 0.738 -1.804 1.00 . A A . 352 ALA HB3 1 1
14 16516 1 1 42 ALA N N 4.161 3.394 -0.565 1.00 . A A . 352 ALA N 1 1
14 16517 1 1 42 ALA O O 5.819 2.264 -2.455 1.00 . A A . 352 ALA O 1 1
14 16518 1 1 43 PHE C C 6.277 -1.445 -3.356 1.00 . A A . 353 PHE C 1 1
14 16519 1 1 43 PHE CA C 6.704 -0.293 -2.442 1.00 . A A . 353 PHE CA 1 1
14 16520 1 1 43 PHE CB C 7.777 -0.768 -1.468 1.00 . A A . 353 PHE CB 1 1
14 16521 1 1 43 PHE CD1 C 8.042 1.188 0.100 1.00 . A A . 353 PHE CD1 1 1
14 16522 1 1 43 PHE CD2 C 9.740 0.802 -1.588 1.00 . A A . 353 PHE CD2 1 1
14 16523 1 1 43 PHE CE1 C 8.746 2.311 0.549 1.00 . A A . 353 PHE CE1 1 1
14 16524 1 1 43 PHE CE2 C 10.441 1.927 -1.141 1.00 . A A . 353 PHE CE2 1 1
14 16525 1 1 43 PHE CG C 8.540 0.433 -0.968 1.00 . A A . 353 PHE CG 1 1
14 16526 1 1 43 PHE CZ C 9.945 2.680 -0.072 1.00 . A A . 353 PHE CZ 1 1
14 16527 1 1 43 PHE H H 5.031 -0.385 -1.087 1.00 . A A . 353 PHE H 1 1
14 16528 1 1 43 PHE HA H 7.110 0.503 -3.048 1.00 . A A . 353 PHE HA 1 1
14 16529 1 1 43 PHE HB2 H 7.311 -1.275 -0.634 1.00 . A A . 353 PHE HB2 1 1
14 16530 1 1 43 PHE HB3 H 8.448 -1.441 -1.972 1.00 . A A . 353 PHE HB3 1 1
14 16531 1 1 43 PHE HD1 H 7.117 0.903 0.578 1.00 . A A . 353 PHE HD1 1 1
14 16532 1 1 43 PHE HD2 H 10.124 0.218 -2.412 1.00 . A A . 353 PHE HD2 1 1
14 16533 1 1 43 PHE HE1 H 8.363 2.895 1.374 1.00 . A A . 353 PHE HE1 1 1
14 16534 1 1 43 PHE HE2 H 11.368 2.211 -1.619 1.00 . A A . 353 PHE HE2 1 1
14 16535 1 1 43 PHE HZ H 10.486 3.550 0.272 1.00 . A A . 353 PHE HZ 1 1
14 16536 1 1 43 PHE N N 5.540 0.224 -1.668 1.00 . A A . 353 PHE N 1 1
14 16537 1 1 43 PHE O O 5.268 -2.087 -3.145 1.00 . A A . 353 PHE O 1 1
14 16538 1 1 44 HIS C C 6.854 -4.152 -4.708 1.00 . A A . 354 HIS C 1 1
14 16539 1 1 44 HIS CA C 6.702 -2.775 -5.357 1.00 . A A . 354 HIS CA 1 1
14 16540 1 1 44 HIS CB C 7.646 -2.691 -6.560 1.00 . A A . 354 HIS CB 1 1
14 16541 1 1 44 HIS CD2 C 5.919 -1.139 -7.775 1.00 . A A . 354 HIS CD2 1 1
14 16542 1 1 44 HIS CE1 C 6.402 -1.665 -9.819 1.00 . A A . 354 HIS CE1 1 1
14 16543 1 1 44 HIS CG C 6.931 -2.061 -7.718 1.00 . A A . 354 HIS CG 1 1
14 16544 1 1 44 HIS H H 7.840 -1.141 -4.539 1.00 . A A . 354 HIS H 1 1
14 16545 1 1 44 HIS HA H 5.685 -2.647 -5.691 1.00 . A A . 354 HIS HA 1 1
14 16546 1 1 44 HIS HB2 H 8.507 -2.094 -6.301 1.00 . A A . 354 HIS HB2 1 1
14 16547 1 1 44 HIS HB3 H 7.966 -3.685 -6.835 1.00 . A A . 354 HIS HB3 1 1
14 16548 1 1 44 HIS HD1 H 7.909 -3.015 -9.336 1.00 . A A . 354 HIS HD1 1 1
14 16549 1 1 44 HIS HD2 H 5.462 -0.666 -6.918 1.00 . A A . 354 HIS HD2 1 1
14 16550 1 1 44 HIS HE1 H 6.403 -1.710 -10.898 1.00 . A A . 354 HIS HE1 1 1
14 16551 1 1 44 HIS N N 7.042 -1.689 -4.391 1.00 . A A . 354 HIS N 1 1
14 16552 1 1 44 HIS ND1 N 7.225 -2.382 -9.033 1.00 . A A . 354 HIS ND1 1 1
14 16553 1 1 44 HIS NE2 N 5.582 -0.892 -9.103 1.00 . A A . 354 HIS NE2 1 1
14 16554 1 1 44 HIS O O 6.799 -5.165 -5.376 1.00 . A A . 354 HIS O 1 1
14 16555 1 1 45 ILE C C 6.157 -6.510 -3.273 1.00 . A A . 355 ILE C 1 1
14 16556 1 1 45 ILE CA C 7.222 -5.528 -2.766 1.00 . A A . 355 ILE CA 1 1
14 16557 1 1 45 ILE CB C 7.077 -5.352 -1.258 1.00 . A A . 355 ILE CB 1 1
14 16558 1 1 45 ILE CD1 C 4.918 -5.727 -0.062 1.00 . A A . 355 ILE CD1 1 1
14 16559 1 1 45 ILE CG1 C 5.701 -4.757 -0.948 1.00 . A A . 355 ILE CG1 1 1
14 16560 1 1 45 ILE CG2 C 8.165 -4.408 -0.744 1.00 . A A . 355 ILE CG2 1 1
14 16561 1 1 45 ILE H H 7.107 -3.386 -2.898 1.00 . A A . 355 ILE H 1 1
14 16562 1 1 45 ILE HA H 8.204 -5.918 -2.988 1.00 . A A . 355 ILE HA 1 1
14 16563 1 1 45 ILE HB H 7.175 -6.310 -0.774 1.00 . A A . 355 ILE HB 1 1
14 16564 1 1 45 ILE HD11 H 5.505 -5.972 0.811 1.00 . A A . 355 ILE HD11 1 1
14 16565 1 1 45 ILE HD12 H 4.704 -6.628 -0.617 1.00 . A A . 355 ILE HD12 1 1
14 16566 1 1 45 ILE HD13 H 3.992 -5.265 0.245 1.00 . A A . 355 ILE HD13 1 1
14 16567 1 1 45 ILE HG12 H 5.824 -3.815 -0.434 1.00 . A A . 355 ILE HG12 1 1
14 16568 1 1 45 ILE HG13 H 5.161 -4.597 -1.866 1.00 . A A . 355 ILE HG13 1 1
14 16569 1 1 45 ILE HG21 H 9.051 -4.978 -0.506 1.00 . A A . 355 ILE HG21 1 1
14 16570 1 1 45 ILE HG22 H 7.813 -3.900 0.141 1.00 . A A . 355 ILE HG22 1 1
14 16571 1 1 45 ILE HG23 H 8.400 -3.681 -1.508 1.00 . A A . 355 ILE HG23 1 1
14 16572 1 1 45 ILE N N 7.057 -4.207 -3.427 1.00 . A A . 355 ILE N 1 1
14 16573 1 1 45 ILE O O 6.357 -7.709 -3.256 1.00 . A A . 355 ILE O 1 1
14 16574 1 1 46 TYR C C 3.888 -6.914 -5.741 1.00 . A A . 356 TYR C 1 1
14 16575 1 1 46 TYR CA C 3.959 -6.939 -4.207 1.00 . A A . 356 TYR CA 1 1
14 16576 1 1 46 TYR CB C 2.612 -6.510 -3.621 1.00 . A A . 356 TYR CB 1 1
14 16577 1 1 46 TYR CD1 C 2.589 -4.010 -3.937 1.00 . A A . 356 TYR CD1 1 1
14 16578 1 1 46 TYR CD2 C 1.182 -5.379 -5.359 1.00 . A A . 356 TYR CD2 1 1
14 16579 1 1 46 TYR CE1 C 2.120 -2.859 -4.582 1.00 . A A . 356 TYR CE1 1 1
14 16580 1 1 46 TYR CE2 C 0.717 -4.228 -6.006 1.00 . A A . 356 TYR CE2 1 1
14 16581 1 1 46 TYR CG C 2.118 -5.270 -4.324 1.00 . A A . 356 TYR CG 1 1
14 16582 1 1 46 TYR CZ C 1.184 -2.969 -5.617 1.00 . A A . 356 TYR CZ 1 1
14 16583 1 1 46 TYR H H 4.879 -5.054 -3.717 1.00 . A A . 356 TYR H 1 1
14 16584 1 1 46 TYR HA H 4.180 -7.943 -3.883 1.00 . A A . 356 TYR HA 1 1
14 16585 1 1 46 TYR HB2 H 1.895 -7.307 -3.752 1.00 . A A . 356 TYR HB2 1 1
14 16586 1 1 46 TYR HB3 H 2.730 -6.302 -2.568 1.00 . A A . 356 TYR HB3 1 1
14 16587 1 1 46 TYR HD1 H 3.310 -3.924 -3.138 1.00 . A A . 356 TYR HD1 1 1
14 16588 1 1 46 TYR HD2 H 0.821 -6.351 -5.660 1.00 . A A . 356 TYR HD2 1 1
14 16589 1 1 46 TYR HE1 H 2.482 -1.886 -4.284 1.00 . A A . 356 TYR HE1 1 1
14 16590 1 1 46 TYR HE2 H -0.005 -4.310 -6.804 1.00 . A A . 356 TYR HE2 1 1
14 16591 1 1 46 TYR HH H -0.233 -1.798 -6.127 1.00 . A A . 356 TYR HH 1 1
14 16592 1 1 46 TYR N N 5.027 -6.020 -3.716 1.00 . A A . 356 TYR N 1 1
14 16593 1 1 46 TYR O O 3.375 -7.827 -6.356 1.00 . A A . 356 TYR O 1 1
14 16594 1 1 46 TYR OH O 0.718 -1.838 -6.252 1.00 . A A . 356 TYR OH 1 1
14 16595 1 1 47 CYS C C 5.314 -6.850 -8.446 1.00 . A A . 357 CYS C 1 1
14 16596 1 1 47 CYS CA C 4.346 -5.823 -7.855 1.00 . A A . 357 CYS CA 1 1
14 16597 1 1 47 CYS CB C 4.740 -4.424 -8.331 1.00 . A A . 357 CYS CB 1 1
14 16598 1 1 47 CYS H H 4.807 -5.155 -5.856 1.00 . A A . 357 CYS H 1 1
14 16599 1 1 47 CYS HA H 3.342 -6.044 -8.190 1.00 . A A . 357 CYS HA 1 1
14 16600 1 1 47 CYS HB2 H 5.167 -3.875 -7.510 1.00 . A A . 357 CYS HB2 1 1
14 16601 1 1 47 CYS HB3 H 5.466 -4.506 -9.124 1.00 . A A . 357 CYS HB3 1 1
14 16602 1 1 47 CYS N N 4.394 -5.885 -6.364 1.00 . A A . 357 CYS N 1 1
14 16603 1 1 47 CYS O O 5.222 -7.214 -9.601 1.00 . A A . 357 CYS O 1 1
14 16604 1 1 47 CYS SG S 3.276 -3.551 -8.943 1.00 . A A . 357 CYS SG 1 1
14 16605 1 1 48 LEU C C 6.616 -9.700 -8.182 1.00 . A A . 358 LEU C 1 1
14 16606 1 1 48 LEU CA C 7.235 -8.301 -8.181 1.00 . A A . 358 LEU CA 1 1
14 16607 1 1 48 LEU CB C 8.471 -8.293 -7.282 1.00 . A A . 358 LEU CB 1 1
14 16608 1 1 48 LEU CD1 C 10.320 -6.883 -6.367 1.00 . A A . 358 LEU CD1 1 1
14 16609 1 1 48 LEU CD2 C 9.353 -6.366 -8.608 1.00 . A A . 358 LEU CD2 1 1
14 16610 1 1 48 LEU CG C 9.038 -6.873 -7.200 1.00 . A A . 358 LEU CG 1 1
14 16611 1 1 48 LEU H H 6.316 -7.001 -6.741 1.00 . A A . 358 LEU H 1 1
14 16612 1 1 48 LEU HA H 7.521 -8.034 -9.186 1.00 . A A . 358 LEU HA 1 1
14 16613 1 1 48 LEU HB2 H 8.198 -8.630 -6.292 1.00 . A A . 358 LEU HB2 1 1
14 16614 1 1 48 LEU HB3 H 9.217 -8.951 -7.692 1.00 . A A . 358 LEU HB3 1 1
14 16615 1 1 48 LEU HD11 H 10.272 -6.102 -5.621 1.00 . A A . 358 LEU HD11 1 1
14 16616 1 1 48 LEU HD12 H 11.170 -6.714 -7.011 1.00 . A A . 358 LEU HD12 1 1
14 16617 1 1 48 LEU HD13 H 10.426 -7.840 -5.877 1.00 . A A . 358 LEU HD13 1 1
14 16618 1 1 48 LEU HD21 H 8.463 -5.932 -9.041 1.00 . A A . 358 LEU HD21 1 1
14 16619 1 1 48 LEU HD22 H 9.685 -7.190 -9.223 1.00 . A A . 358 LEU HD22 1 1
14 16620 1 1 48 LEU HD23 H 10.130 -5.619 -8.557 1.00 . A A . 358 LEU HD23 1 1
14 16621 1 1 48 LEU HG H 8.311 -6.223 -6.734 1.00 . A A . 358 LEU HG 1 1
14 16622 1 1 48 LEU N N 6.252 -7.311 -7.665 1.00 . A A . 358 LEU N 1 1
14 16623 1 1 48 LEU O O 5.865 -10.062 -7.298 1.00 . A A . 358 LEU O 1 1
14 16624 1 1 49 ASP C C 6.598 -12.610 -7.924 1.00 . A A . 359 ASP C 1 1
14 16625 1 1 49 ASP CA C 6.375 -11.868 -9.249 1.00 . A A . 359 ASP CA 1 1
14 16626 1 1 49 ASP CB C 7.060 -12.632 -10.383 1.00 . A A . 359 ASP CB 1 1
14 16627 1 1 49 ASP CG C 6.127 -12.691 -11.595 1.00 . A A . 359 ASP CG 1 1
14 16628 1 1 49 ASP H H 7.540 -10.170 -9.871 1.00 . A A . 359 ASP H 1 1
14 16629 1 1 49 ASP HA H 5.315 -11.812 -9.450 1.00 . A A . 359 ASP HA 1 1
14 16630 1 1 49 ASP HB2 H 7.974 -12.125 -10.657 1.00 . A A . 359 ASP HB2 1 1
14 16631 1 1 49 ASP HB3 H 7.287 -13.635 -10.056 1.00 . A A . 359 ASP HB3 1 1
14 16632 1 1 49 ASP N N 6.931 -10.488 -9.172 1.00 . A A . 359 ASP N 1 1
14 16633 1 1 49 ASP O O 5.654 -12.990 -7.262 1.00 . A A . 359 ASP O 1 1
14 16634 1 1 49 ASP OD1 O 5.378 -11.748 -11.786 1.00 . A A . 359 ASP OD1 1 1
14 16635 1 1 49 ASP OD2 O 6.179 -13.678 -12.309 1.00 . A A . 359 ASP OD2 1 1
14 16636 1 1 50 PRO C C 7.550 -12.872 -5.033 1.00 . A A . 360 PRO C 1 1
14 16637 1 1 50 PRO CA C 8.166 -13.547 -6.273 1.00 . A A . 360 PRO CA 1 1
14 16638 1 1 50 PRO CB C 9.697 -13.492 -6.192 1.00 . A A . 360 PRO CB 1 1
14 16639 1 1 50 PRO CD C 9.048 -12.414 -8.259 1.00 . A A . 360 PRO CD 1 1
14 16640 1 1 50 PRO CG C 10.131 -12.467 -7.187 1.00 . A A . 360 PRO CG 1 1
14 16641 1 1 50 PRO HA H 7.855 -14.573 -6.344 1.00 . A A . 360 PRO HA 1 1
14 16642 1 1 50 PRO HB2 H 10.004 -13.200 -5.196 1.00 . A A . 360 PRO HB2 1 1
14 16643 1 1 50 PRO HB3 H 10.119 -14.452 -6.444 1.00 . A A . 360 PRO HB3 1 1
14 16644 1 1 50 PRO HD2 H 8.955 -11.412 -8.645 1.00 . A A . 360 PRO HD2 1 1
14 16645 1 1 50 PRO HD3 H 9.268 -13.111 -9.053 1.00 . A A . 360 PRO HD3 1 1
14 16646 1 1 50 PRO HG2 H 10.229 -11.503 -6.706 1.00 . A A . 360 PRO HG2 1 1
14 16647 1 1 50 PRO HG3 H 11.070 -12.758 -7.633 1.00 . A A . 360 PRO HG3 1 1
14 16648 1 1 50 PRO N N 7.835 -12.825 -7.540 1.00 . A A . 360 PRO N 1 1
14 16649 1 1 50 PRO O O 7.966 -11.797 -4.643 1.00 . A A . 360 PRO O 1 1
14 16650 1 1 51 PRO C C 6.693 -13.228 -1.924 1.00 . A A . 361 PRO C 1 1
14 16651 1 1 51 PRO CA C 5.906 -12.934 -3.202 1.00 . A A . 361 PRO CA 1 1
14 16652 1 1 51 PRO CB C 4.558 -13.647 -3.176 1.00 . A A . 361 PRO CB 1 1
14 16653 1 1 51 PRO CD C 5.979 -14.788 -4.790 1.00 . A A . 361 PRO CD 1 1
14 16654 1 1 51 PRO CG C 4.796 -14.966 -3.834 1.00 . A A . 361 PRO CG 1 1
14 16655 1 1 51 PRO HA H 5.753 -11.872 -3.310 1.00 . A A . 361 PRO HA 1 1
14 16656 1 1 51 PRO HB2 H 4.231 -13.788 -2.156 1.00 . A A . 361 PRO HB2 1 1
14 16657 1 1 51 PRO HB3 H 3.823 -13.084 -3.733 1.00 . A A . 361 PRO HB3 1 1
14 16658 1 1 51 PRO HD2 H 6.696 -15.587 -4.651 1.00 . A A . 361 PRO HD2 1 1
14 16659 1 1 51 PRO HD3 H 5.638 -14.761 -5.811 1.00 . A A . 361 PRO HD3 1 1
14 16660 1 1 51 PRO HG2 H 5.028 -15.713 -3.085 1.00 . A A . 361 PRO HG2 1 1
14 16661 1 1 51 PRO HG3 H 3.922 -15.265 -4.392 1.00 . A A . 361 PRO HG3 1 1
14 16662 1 1 51 PRO N N 6.569 -13.492 -4.413 1.00 . A A . 361 PRO N 1 1
14 16663 1 1 51 PRO O O 7.537 -14.101 -1.889 1.00 . A A . 361 PRO O 1 1
14 16664 1 1 52 LEU C C 6.538 -13.917 1.132 1.00 . A A . 362 LEU C 1 1
14 16665 1 1 52 LEU CA C 7.162 -12.729 0.395 1.00 . A A . 362 LEU CA 1 1
14 16666 1 1 52 LEU CB C 7.058 -11.475 1.261 1.00 . A A . 362 LEU CB 1 1
14 16667 1 1 52 LEU CD1 C 7.472 -9.010 1.314 1.00 . A A . 362 LEU CD1 1 1
14 16668 1 1 52 LEU CD2 C 8.818 -10.474 -0.199 1.00 . A A . 362 LEU CD2 1 1
14 16669 1 1 52 LEU CG C 7.438 -10.253 0.424 1.00 . A A . 362 LEU CG 1 1
14 16670 1 1 52 LEU H H 5.745 -11.797 -0.928 1.00 . A A . 362 LEU H 1 1
14 16671 1 1 52 LEU HA H 8.199 -12.937 0.182 1.00 . A A . 362 LEU HA 1 1
14 16672 1 1 52 LEU HB2 H 6.044 -11.366 1.621 1.00 . A A . 362 LEU HB2 1 1
14 16673 1 1 52 LEU HB3 H 7.731 -11.557 2.101 1.00 . A A . 362 LEU HB3 1 1
14 16674 1 1 52 LEU HD11 H 6.940 -9.211 2.233 1.00 . A A . 362 LEU HD11 1 1
14 16675 1 1 52 LEU HD12 H 7.001 -8.185 0.799 1.00 . A A . 362 LEU HD12 1 1
14 16676 1 1 52 LEU HD13 H 8.496 -8.756 1.540 1.00 . A A . 362 LEU HD13 1 1
14 16677 1 1 52 LEU HD21 H 9.436 -11.037 0.483 1.00 . A A . 362 LEU HD21 1 1
14 16678 1 1 52 LEU HD22 H 9.278 -9.518 -0.399 1.00 . A A . 362 LEU HD22 1 1
14 16679 1 1 52 LEU HD23 H 8.711 -11.023 -1.125 1.00 . A A . 362 LEU HD23 1 1
14 16680 1 1 52 LEU HG H 6.706 -10.115 -0.360 1.00 . A A . 362 LEU HG 1 1
14 16681 1 1 52 LEU N N 6.426 -12.499 -0.878 1.00 . A A . 362 LEU N 1 1
14 16682 1 1 52 LEU O O 5.336 -14.099 1.129 1.00 . A A . 362 LEU O 1 1
14 16683 1 1 53 SER C C 5.975 -15.436 3.684 1.00 . A A . 363 SER C 1 1
14 16684 1 1 53 SER CA C 6.795 -15.910 2.484 1.00 . A A . 363 SER CA 1 1
14 16685 1 1 53 SER CB C 7.948 -16.792 2.968 1.00 . A A . 363 SER CB 1 1
14 16686 1 1 53 SER H H 8.311 -14.569 1.741 1.00 . A A . 363 SER H 1 1
14 16687 1 1 53 SER HA H 6.163 -16.477 1.821 1.00 . A A . 363 SER HA 1 1
14 16688 1 1 53 SER HB2 H 8.537 -16.251 3.692 1.00 . A A . 363 SER HB2 1 1
14 16689 1 1 53 SER HB3 H 7.545 -17.685 3.429 1.00 . A A . 363 SER HB3 1 1
14 16690 1 1 53 SER HG H 8.446 -16.665 1.093 1.00 . A A . 363 SER HG 1 1
14 16691 1 1 53 SER N N 7.345 -14.731 1.756 1.00 . A A . 363 SER N 1 1
14 16692 1 1 53 SER O O 4.971 -16.024 4.032 1.00 . A A . 363 SER O 1 1
14 16693 1 1 53 SER OG O 8.768 -17.141 1.862 1.00 . A A . 363 SER OG 1 1
14 16694 1 1 54 SER C C 5.701 -12.342 5.526 1.00 . A A . 364 SER C 1 1
14 16695 1 1 54 SER CA C 5.636 -13.869 5.494 1.00 . A A . 364 SER CA 1 1
14 16696 1 1 54 SER CB C 6.243 -14.431 6.776 1.00 . A A . 364 SER CB 1 1
14 16697 1 1 54 SER H H 7.203 -13.918 4.020 1.00 . A A . 364 SER H 1 1
14 16698 1 1 54 SER HA H 4.606 -14.182 5.416 1.00 . A A . 364 SER HA 1 1
14 16699 1 1 54 SER HB2 H 6.281 -15.506 6.721 1.00 . A A . 364 SER HB2 1 1
14 16700 1 1 54 SER HB3 H 7.246 -14.043 6.897 1.00 . A A . 364 SER HB3 1 1
14 16701 1 1 54 SER HG H 5.594 -14.676 8.594 1.00 . A A . 364 SER HG 1 1
14 16702 1 1 54 SER N N 6.394 -14.378 4.318 1.00 . A A . 364 SER N 1 1
14 16703 1 1 54 SER O O 6.696 -11.746 5.161 1.00 . A A . 364 SER O 1 1
14 16704 1 1 54 SER OG O 5.439 -14.049 7.884 1.00 . A A . 364 SER OG 1 1
14 16705 1 1 55 VAL C C 4.670 -9.785 7.511 1.00 . A A . 365 VAL C 1 1
14 16706 1 1 55 VAL CA C 4.641 -10.220 6.035 1.00 . A A . 365 VAL CA 1 1
14 16707 1 1 55 VAL CB C 3.367 -9.689 5.376 1.00 . A A . 365 VAL CB 1 1
14 16708 1 1 55 VAL CG1 C 3.529 -8.196 5.078 1.00 . A A . 365 VAL CG1 1 1
14 16709 1 1 55 VAL CG2 C 3.118 -10.444 4.069 1.00 . A A . 365 VAL CG2 1 1
14 16710 1 1 55 VAL H H 3.865 -12.212 6.260 1.00 . A A . 365 VAL H 1 1
14 16711 1 1 55 VAL HA H 5.500 -9.838 5.513 1.00 . A A . 365 VAL HA 1 1
14 16712 1 1 55 VAL HB H 2.530 -9.833 6.043 1.00 . A A . 365 VAL HB 1 1
14 16713 1 1 55 VAL HG11 H 4.231 -8.066 4.269 1.00 . A A . 365 VAL HG11 1 1
14 16714 1 1 55 VAL HG12 H 3.895 -7.691 5.959 1.00 . A A . 365 VAL HG12 1 1
14 16715 1 1 55 VAL HG13 H 2.573 -7.782 4.796 1.00 . A A . 365 VAL HG13 1 1
14 16716 1 1 55 VAL HG21 H 2.475 -9.856 3.430 1.00 . A A . 365 VAL HG21 1 1
14 16717 1 1 55 VAL HG22 H 2.642 -11.390 4.284 1.00 . A A . 365 VAL HG22 1 1
14 16718 1 1 55 VAL HG23 H 4.059 -10.621 3.570 1.00 . A A . 365 VAL HG23 1 1
14 16719 1 1 55 VAL N N 4.649 -11.706 5.968 1.00 . A A . 365 VAL N 1 1
14 16720 1 1 55 VAL O O 3.849 -10.222 8.295 1.00 . A A . 365 VAL O 1 1
14 16721 1 1 56 PRO C C 4.575 -7.505 9.688 1.00 . A A . 366 PRO C 1 1
14 16722 1 1 56 PRO CA C 5.696 -8.479 9.320 1.00 . A A . 366 PRO CA 1 1
14 16723 1 1 56 PRO CB C 7.058 -7.784 9.391 1.00 . A A . 366 PRO CB 1 1
14 16724 1 1 56 PRO CD C 6.645 -8.334 7.062 1.00 . A A . 366 PRO CD 1 1
14 16725 1 1 56 PRO CG C 7.364 -7.357 7.994 1.00 . A A . 366 PRO CG 1 1
14 16726 1 1 56 PRO HA H 5.691 -9.323 9.989 1.00 . A A . 366 PRO HA 1 1
14 16727 1 1 56 PRO HB2 H 7.002 -6.924 10.044 1.00 . A A . 366 PRO HB2 1 1
14 16728 1 1 56 PRO HB3 H 7.812 -8.472 9.739 1.00 . A A . 366 PRO HB3 1 1
14 16729 1 1 56 PRO HD2 H 6.203 -7.801 6.230 1.00 . A A . 366 PRO HD2 1 1
14 16730 1 1 56 PRO HD3 H 7.327 -9.092 6.708 1.00 . A A . 366 PRO HD3 1 1
14 16731 1 1 56 PRO HG2 H 7.002 -6.351 7.830 1.00 . A A . 366 PRO HG2 1 1
14 16732 1 1 56 PRO HG3 H 8.426 -7.403 7.817 1.00 . A A . 366 PRO HG3 1 1
14 16733 1 1 56 PRO N N 5.601 -8.943 7.905 1.00 . A A . 366 PRO N 1 1
14 16734 1 1 56 PRO O O 4.307 -6.560 8.972 1.00 . A A . 366 PRO O 1 1
14 16735 1 1 57 SER C C 3.183 -6.131 12.533 1.00 . A A . 367 SER C 1 1
14 16736 1 1 57 SER CA C 2.820 -6.815 11.214 1.00 . A A . 367 SER CA 1 1
14 16737 1 1 57 SER CB C 1.534 -7.624 11.400 1.00 . A A . 367 SER CB 1 1
14 16738 1 1 57 SER H H 4.157 -8.491 11.359 1.00 . A A . 367 SER H 1 1
14 16739 1 1 57 SER HA H 2.664 -6.068 10.454 1.00 . A A . 367 SER HA 1 1
14 16740 1 1 57 SER HB2 H 1.767 -8.675 11.414 1.00 . A A . 367 SER HB2 1 1
14 16741 1 1 57 SER HB3 H 1.071 -7.347 12.339 1.00 . A A . 367 SER HB3 1 1
14 16742 1 1 57 SER HG H 0.939 -7.867 9.564 1.00 . A A . 367 SER HG 1 1
14 16743 1 1 57 SER N N 3.922 -7.727 10.798 1.00 . A A . 367 SER N 1 1
14 16744 1 1 57 SER O O 3.081 -4.926 12.668 1.00 . A A . 367 SER O 1 1
14 16745 1 1 57 SER OG O 0.648 -7.354 10.321 1.00 . A A . 367 SER OG 1 1
14 16746 1 1 58 GLU C C 5.209 -5.407 14.670 1.00 . A A . 368 GLU C 1 1
14 16747 1 1 58 GLU CA C 3.960 -6.279 14.824 1.00 . A A . 368 GLU CA 1 1
14 16748 1 1 58 GLU CB C 4.237 -7.389 15.840 1.00 . A A . 368 GLU CB 1 1
14 16749 1 1 58 GLU CD C 3.208 -9.249 17.157 1.00 . A A . 368 GLU CD 1 1
14 16750 1 1 58 GLU CG C 2.952 -8.182 16.090 1.00 . A A . 368 GLU CG 1 1
14 16751 1 1 58 GLU H H 3.669 -7.858 13.384 1.00 . A A . 368 GLU H 1 1
14 16752 1 1 58 GLU HA H 3.141 -5.672 15.173 1.00 . A A . 368 GLU HA 1 1
14 16753 1 1 58 GLU HB2 H 5.000 -8.051 15.453 1.00 . A A . 368 GLU HB2 1 1
14 16754 1 1 58 GLU HB3 H 4.576 -6.953 16.768 1.00 . A A . 368 GLU HB3 1 1
14 16755 1 1 58 GLU HG2 H 2.177 -7.511 16.431 1.00 . A A . 368 GLU HG2 1 1
14 16756 1 1 58 GLU HG3 H 2.639 -8.659 15.174 1.00 . A A . 368 GLU HG3 1 1
14 16757 1 1 58 GLU N N 3.599 -6.888 13.511 1.00 . A A . 368 GLU N 1 1
14 16758 1 1 58 GLU O O 5.324 -4.361 15.277 1.00 . A A . 368 GLU O 1 1
14 16759 1 1 58 GLU OE1 O 4.361 -9.433 17.516 1.00 . A A . 368 GLU OE1 1 1
14 16760 1 1 58 GLU OE2 O 2.251 -9.863 17.596 1.00 . A A . 368 GLU OE2 1 1
14 16761 1 1 59 ASP C C 7.277 -4.189 12.407 1.00 . A A . 369 ASP C 1 1
14 16762 1 1 59 ASP CA C 7.385 -5.024 13.684 1.00 . A A . 369 ASP CA 1 1
14 16763 1 1 59 ASP CB C 8.590 -5.962 13.580 1.00 . A A . 369 ASP CB 1 1
14 16764 1 1 59 ASP CG C 8.797 -6.678 14.915 1.00 . A A . 369 ASP CG 1 1
14 16765 1 1 59 ASP H H 6.037 -6.677 13.392 1.00 . A A . 369 ASP H 1 1
14 16766 1 1 59 ASP HA H 7.514 -4.371 14.531 1.00 . A A . 369 ASP HA 1 1
14 16767 1 1 59 ASP HB2 H 8.412 -6.691 12.802 1.00 . A A . 369 ASP HB2 1 1
14 16768 1 1 59 ASP HB3 H 9.473 -5.390 13.341 1.00 . A A . 369 ASP HB3 1 1
14 16769 1 1 59 ASP N N 6.146 -5.830 13.868 1.00 . A A . 369 ASP N 1 1
14 16770 1 1 59 ASP O O 7.104 -4.714 11.324 1.00 . A A . 369 ASP O 1 1
14 16771 1 1 59 ASP OD1 O 8.188 -6.263 15.888 1.00 . A A . 369 ASP OD1 1 1
14 16772 1 1 59 ASP OD2 O 9.561 -7.629 14.944 1.00 . A A . 369 ASP OD2 1 1
14 16773 1 1 60 GLU C C 8.476 -2.333 10.389 1.00 . A A . 370 GLU C 1 1
14 16774 1 1 60 GLU CA C 7.294 -2.030 11.312 1.00 . A A . 370 GLU CA 1 1
14 16775 1 1 60 GLU CB C 7.327 -0.558 11.725 1.00 . A A . 370 GLU CB 1 1
14 16776 1 1 60 GLU CD C 6.114 1.236 12.973 1.00 . A A . 370 GLU CD 1 1
14 16777 1 1 60 GLU CG C 6.128 -0.254 12.626 1.00 . A A . 370 GLU CG 1 1
14 16778 1 1 60 GLU H H 7.529 -2.490 13.404 1.00 . A A . 370 GLU H 1 1
14 16779 1 1 60 GLU HA H 6.372 -2.238 10.792 1.00 . A A . 370 GLU HA 1 1
14 16780 1 1 60 GLU HB2 H 8.243 -0.355 12.262 1.00 . A A . 370 GLU HB2 1 1
14 16781 1 1 60 GLU HB3 H 7.280 0.064 10.845 1.00 . A A . 370 GLU HB3 1 1
14 16782 1 1 60 GLU HG2 H 5.215 -0.513 12.108 1.00 . A A . 370 GLU HG2 1 1
14 16783 1 1 60 GLU HG3 H 6.203 -0.832 13.534 1.00 . A A . 370 GLU HG3 1 1
14 16784 1 1 60 GLU N N 7.384 -2.895 12.522 1.00 . A A . 370 GLU N 1 1
14 16785 1 1 60 GLU O O 9.571 -2.609 10.837 1.00 . A A . 370 GLU O 1 1
14 16786 1 1 60 GLU OE1 O 7.085 1.904 12.661 1.00 . A A . 370 GLU OE1 1 1
14 16787 1 1 60 GLU OE2 O 5.133 1.681 13.545 1.00 . A A . 370 GLU OE2 1 1
14 16788 1 1 61 TRP C C 9.923 -1.251 7.597 1.00 . A A . 371 TRP C 1 1
14 16789 1 1 61 TRP CA C 9.380 -2.568 8.155 1.00 . A A . 371 TRP CA 1 1
14 16790 1 1 61 TRP CB C 8.864 -3.432 7.003 1.00 . A A . 371 TRP CB 1 1
14 16791 1 1 61 TRP CD1 C 7.644 -1.632 5.712 1.00 . A A . 371 TRP CD1 1 1
14 16792 1 1 61 TRP CD2 C 9.334 -2.546 4.540 1.00 . A A . 371 TRP CD2 1 1
14 16793 1 1 61 TRP CE2 C 8.745 -1.566 3.707 1.00 . A A . 371 TRP CE2 1 1
14 16794 1 1 61 TRP CE3 C 10.427 -3.273 4.037 1.00 . A A . 371 TRP CE3 1 1
14 16795 1 1 61 TRP CG C 8.618 -2.568 5.808 1.00 . A A . 371 TRP CG 1 1
14 16796 1 1 61 TRP CH2 C 10.308 -2.049 1.934 1.00 . A A . 371 TRP CH2 1 1
14 16797 1 1 61 TRP CZ2 C 9.221 -1.317 2.420 1.00 . A A . 371 TRP CZ2 1 1
14 16798 1 1 61 TRP CZ3 C 10.911 -3.026 2.740 1.00 . A A . 371 TRP CZ3 1 1
14 16799 1 1 61 TRP H H 7.377 -2.060 8.759 1.00 . A A . 371 TRP H 1 1
14 16800 1 1 61 TRP HA H 10.171 -3.092 8.673 1.00 . A A . 371 TRP HA 1 1
14 16801 1 1 61 TRP HB2 H 9.599 -4.183 6.759 1.00 . A A . 371 TRP HB2 1 1
14 16802 1 1 61 TRP HB3 H 7.942 -3.909 7.297 1.00 . A A . 371 TRP HB3 1 1
14 16803 1 1 61 TRP HD1 H 6.928 -1.390 6.482 1.00 . A A . 371 TRP HD1 1 1
14 16804 1 1 61 TRP HE1 H 7.128 -0.325 4.143 1.00 . A A . 371 TRP HE1 1 1
14 16805 1 1 61 TRP HE3 H 10.899 -4.027 4.649 1.00 . A A . 371 TRP HE3 1 1
14 16806 1 1 61 TRP HH2 H 10.687 -1.862 0.939 1.00 . A A . 371 TRP HH2 1 1
14 16807 1 1 61 TRP HZ2 H 8.755 -0.563 1.803 1.00 . A A . 371 TRP HZ2 1 1
14 16808 1 1 61 TRP HZ3 H 11.750 -3.589 2.365 1.00 . A A . 371 TRP HZ3 1 1
14 16809 1 1 61 TRP N N 8.267 -2.283 9.103 1.00 . A A . 371 TRP N 1 1
14 16810 1 1 61 TRP NE1 N 7.720 -1.037 4.465 1.00 . A A . 371 TRP NE1 1 1
14 16811 1 1 61 TRP O O 9.193 -0.297 7.423 1.00 . A A . 371 TRP O 1 1
14 16812 1 1 62 TYR C C 12.251 -0.173 5.335 1.00 . A A . 372 TYR C 1 1
14 16813 1 1 62 TYR CA C 11.793 0.059 6.779 1.00 . A A . 372 TYR CA 1 1
14 16814 1 1 62 TYR CB C 12.994 0.462 7.634 1.00 . A A . 372 TYR CB 1 1
14 16815 1 1 62 TYR CD1 C 11.931 1.826 9.470 1.00 . A A . 372 TYR CD1 1 1
14 16816 1 1 62 TYR CD2 C 12.774 -0.385 9.999 1.00 . A A . 372 TYR CD2 1 1
14 16817 1 1 62 TYR CE1 C 11.525 1.987 10.799 1.00 . A A . 372 TYR CE1 1 1
14 16818 1 1 62 TYR CE2 C 12.370 -0.223 11.327 1.00 . A A . 372 TYR CE2 1 1
14 16819 1 1 62 TYR CG C 12.555 0.638 9.068 1.00 . A A . 372 TYR CG 1 1
14 16820 1 1 62 TYR CZ C 11.744 0.963 11.730 1.00 . A A . 372 TYR CZ 1 1
14 16821 1 1 62 TYR H H 11.766 -1.976 7.471 1.00 . A A . 372 TYR H 1 1
14 16822 1 1 62 TYR HA H 11.056 0.846 6.800 1.00 . A A . 372 TYR HA 1 1
14 16823 1 1 62 TYR HB2 H 13.749 -0.309 7.581 1.00 . A A . 372 TYR HB2 1 1
14 16824 1 1 62 TYR HB3 H 13.403 1.392 7.268 1.00 . A A . 372 TYR HB3 1 1
14 16825 1 1 62 TYR HD1 H 11.760 2.615 8.754 1.00 . A A . 372 TYR HD1 1 1
14 16826 1 1 62 TYR HD2 H 13.258 -1.302 9.689 1.00 . A A . 372 TYR HD2 1 1
14 16827 1 1 62 TYR HE1 H 11.044 2.903 11.109 1.00 . A A . 372 TYR HE1 1 1
14 16828 1 1 62 TYR HE2 H 12.539 -1.013 12.044 1.00 . A A . 372 TYR HE2 1 1
14 16829 1 1 62 TYR HH H 12.132 1.121 13.591 1.00 . A A . 372 TYR HH 1 1
14 16830 1 1 62 TYR N N 11.197 -1.194 7.321 1.00 . A A . 372 TYR N 1 1
14 16831 1 1 62 TYR O O 12.844 -1.184 5.017 1.00 . A A . 372 TYR O 1 1
14 16832 1 1 62 TYR OH O 11.345 1.124 13.042 1.00 . A A . 372 TYR OH 1 1
14 16833 1 1 63 CYS C C 13.923 0.689 2.952 1.00 . A A . 373 CYS C 1 1
14 16834 1 1 63 CYS CA C 12.394 0.601 3.043 1.00 . A A . 373 CYS CA 1 1
14 16835 1 1 63 CYS CB C 11.763 1.724 2.220 1.00 . A A . 373 CYS CB 1 1
14 16836 1 1 63 CYS H H 11.498 1.566 4.741 1.00 . A A . 373 CYS H 1 1
14 16837 1 1 63 CYS HA H 12.055 -0.351 2.675 1.00 . A A . 373 CYS HA 1 1
14 16838 1 1 63 CYS HB2 H 11.939 1.546 1.173 1.00 . A A . 373 CYS HB2 1 1
14 16839 1 1 63 CYS HB3 H 10.702 1.754 2.403 1.00 . A A . 373 CYS HB3 1 1
14 16840 1 1 63 CYS N N 11.977 0.759 4.462 1.00 . A A . 373 CYS N 1 1
14 16841 1 1 63 CYS O O 14.554 1.301 3.790 1.00 . A A . 373 CYS O 1 1
14 16842 1 1 63 CYS SG S 12.502 3.309 2.689 1.00 . A A . 373 CYS SG 1 1
14 16843 1 1 64 PRO C C 16.537 1.583 1.896 1.00 . A A . 374 PRO C 1 1
14 16844 1 1 64 PRO CA C 16.007 0.151 1.789 1.00 . A A . 374 PRO CA 1 1
14 16845 1 1 64 PRO CB C 16.254 -0.395 0.382 1.00 . A A . 374 PRO CB 1 1
14 16846 1 1 64 PRO CD C 13.885 -0.682 0.873 1.00 . A A . 374 PRO CD 1 1
14 16847 1 1 64 PRO CG C 15.054 -1.218 0.044 1.00 . A A . 374 PRO CG 1 1
14 16848 1 1 64 PRO HA H 16.486 -0.484 2.515 1.00 . A A . 374 PRO HA 1 1
14 16849 1 1 64 PRO HB2 H 16.358 0.420 -0.319 1.00 . A A . 374 PRO HB2 1 1
14 16850 1 1 64 PRO HB3 H 17.138 -1.012 0.371 1.00 . A A . 374 PRO HB3 1 1
14 16851 1 1 64 PRO HD2 H 13.251 -0.053 0.265 1.00 . A A . 374 PRO HD2 1 1
14 16852 1 1 64 PRO HD3 H 13.324 -1.502 1.291 1.00 . A A . 374 PRO HD3 1 1
14 16853 1 1 64 PRO HG2 H 14.834 -1.127 -1.012 1.00 . A A . 374 PRO HG2 1 1
14 16854 1 1 64 PRO HG3 H 15.233 -2.251 0.298 1.00 . A A . 374 PRO HG3 1 1
14 16855 1 1 64 PRO N N 14.527 0.098 1.949 1.00 . A A . 374 PRO N 1 1
14 16856 1 1 64 PRO O O 17.641 1.815 2.350 1.00 . A A . 374 PRO O 1 1
14 16857 1 1 65 GLU C C 16.379 4.341 3.033 1.00 . A A . 375 GLU C 1 1
14 16858 1 1 65 GLU CA C 16.219 3.961 1.566 1.00 . A A . 375 GLU CA 1 1
14 16859 1 1 65 GLU CB C 15.166 4.869 0.933 1.00 . A A . 375 GLU CB 1 1
14 16860 1 1 65 GLU CD C 13.875 5.322 -1.154 1.00 . A A . 375 GLU CD 1 1
14 16861 1 1 65 GLU CG C 14.842 4.359 -0.465 1.00 . A A . 375 GLU CG 1 1
14 16862 1 1 65 GLU H H 14.872 2.339 1.124 1.00 . A A . 375 GLU H 1 1
14 16863 1 1 65 GLU HA H 17.159 4.075 1.052 1.00 . A A . 375 GLU HA 1 1
14 16864 1 1 65 GLU HB2 H 14.271 4.862 1.538 1.00 . A A . 375 GLU HB2 1 1
14 16865 1 1 65 GLU HB3 H 15.550 5.877 0.867 1.00 . A A . 375 GLU HB3 1 1
14 16866 1 1 65 GLU HG2 H 15.754 4.286 -1.041 1.00 . A A . 375 GLU HG2 1 1
14 16867 1 1 65 GLU HG3 H 14.386 3.385 -0.387 1.00 . A A . 375 GLU HG3 1 1
14 16868 1 1 65 GLU N N 15.760 2.546 1.483 1.00 . A A . 375 GLU N 1 1
14 16869 1 1 65 GLU O O 17.304 5.026 3.420 1.00 . A A . 375 GLU O 1 1
14 16870 1 1 65 GLU OE1 O 13.380 6.214 -0.483 1.00 . A A . 375 GLU OE1 1 1
14 16871 1 1 65 GLU OE2 O 13.645 5.152 -2.340 1.00 . A A . 375 GLU OE2 1 1
14 16872 1 1 66 CYS C C 16.842 3.634 5.882 1.00 . A A . 376 CYS C 1 1
14 16873 1 1 66 CYS CA C 15.551 4.212 5.306 1.00 . A A . 376 CYS CA 1 1
14 16874 1 1 66 CYS CB C 14.355 3.587 6.028 1.00 . A A . 376 CYS CB 1 1
14 16875 1 1 66 CYS H H 14.737 3.341 3.508 1.00 . A A . 376 CYS H 1 1
14 16876 1 1 66 CYS HA H 15.539 5.280 5.443 1.00 . A A . 376 CYS HA 1 1
14 16877 1 1 66 CYS HB2 H 14.047 2.693 5.506 1.00 . A A . 376 CYS HB2 1 1
14 16878 1 1 66 CYS HB3 H 14.641 3.330 7.037 1.00 . A A . 376 CYS HB3 1 1
14 16879 1 1 66 CYS N N 15.472 3.891 3.853 1.00 . A A . 376 CYS N 1 1
14 16880 1 1 66 CYS O O 17.582 4.299 6.580 1.00 . A A . 376 CYS O 1 1
14 16881 1 1 66 CYS SG S 12.983 4.765 6.072 1.00 . A A . 376 CYS SG 1 1
14 16882 1 1 67 ARG C C 19.578 2.386 5.445 1.00 . A A . 377 ARG C 1 1
14 16883 1 1 67 ARG CA C 18.349 1.749 6.094 1.00 . A A . 377 ARG CA 1 1
14 16884 1 1 67 ARG CB C 18.286 0.259 5.763 1.00 . A A . 377 ARG CB 1 1
14 16885 1 1 67 ARG CD C 16.815 -1.748 6.015 1.00 . A A . 377 ARG CD 1 1
14 16886 1 1 67 ARG CG C 17.189 -0.393 6.610 1.00 . A A . 377 ARG CG 1 1
14 16887 1 1 67 ARG CZ C 15.576 -2.545 4.091 1.00 . A A . 377 ARG CZ 1 1
14 16888 1 1 67 ARG H H 16.498 1.893 5.017 1.00 . A A . 377 ARG H 1 1
14 16889 1 1 67 ARG HA H 18.404 1.875 7.164 1.00 . A A . 377 ARG HA 1 1
14 16890 1 1 67 ARG HB2 H 18.057 0.132 4.714 1.00 . A A . 377 ARG HB2 1 1
14 16891 1 1 67 ARG HB3 H 19.232 -0.201 5.986 1.00 . A A . 377 ARG HB3 1 1
14 16892 1 1 67 ARG HD2 H 17.709 -2.257 5.685 1.00 . A A . 377 ARG HD2 1 1
14 16893 1 1 67 ARG HD3 H 16.314 -2.345 6.763 1.00 . A A . 377 ARG HD3 1 1
14 16894 1 1 67 ARG HE H 15.542 -0.643 4.670 1.00 . A A . 377 ARG HE 1 1
14 16895 1 1 67 ARG HG2 H 17.551 -0.529 7.619 1.00 . A A . 377 ARG HG2 1 1
14 16896 1 1 67 ARG HG3 H 16.318 0.245 6.624 1.00 . A A . 377 ARG HG3 1 1
14 16897 1 1 67 ARG HH11 H 16.669 -3.874 5.115 1.00 . A A . 377 ARG HH11 1 1
14 16898 1 1 67 ARG HH12 H 15.804 -4.505 3.754 1.00 . A A . 377 ARG HH12 1 1
14 16899 1 1 67 ARG HH21 H 14.404 -1.454 2.891 1.00 . A A . 377 ARG HH21 1 1
14 16900 1 1 67 ARG HH22 H 14.522 -3.136 2.496 1.00 . A A . 377 ARG HH22 1 1
14 16901 1 1 67 ARG N N 17.114 2.398 5.585 1.00 . A A . 377 ARG N 1 1
14 16902 1 1 67 ARG NE N 15.902 -1.538 4.855 1.00 . A A . 377 ARG NE 1 1
14 16903 1 1 67 ARG NH1 N 16.054 -3.734 4.340 1.00 . A A . 377 ARG NH1 1 1
14 16904 1 1 67 ARG NH2 N 14.771 -2.364 3.081 1.00 . A A . 377 ARG NH2 1 1
14 16905 1 1 67 ARG O O 20.638 2.452 6.032 1.00 . A A . 377 ARG O 1 1
14 16906 1 1 68 ASN C C 20.734 4.942 4.002 1.00 . A A . 378 ASN C 1 1
14 16907 1 1 68 ASN CA C 20.607 3.486 3.550 1.00 . A A . 378 ASN CA 1 1
14 16908 1 1 68 ASN CB C 20.393 3.438 2.037 1.00 . A A . 378 ASN CB 1 1
14 16909 1 1 68 ASN CG C 20.219 1.985 1.588 1.00 . A A . 378 ASN CG 1 1
14 16910 1 1 68 ASN H H 18.581 2.791 3.778 1.00 . A A . 378 ASN H 1 1
14 16911 1 1 68 ASN HA H 21.508 2.949 3.804 1.00 . A A . 378 ASN HA 1 1
14 16912 1 1 68 ASN HB2 H 19.509 4.004 1.779 1.00 . A A . 378 ASN HB2 1 1
14 16913 1 1 68 ASN HB3 H 21.250 3.866 1.538 1.00 . A A . 378 ASN HB3 1 1
14 16914 1 1 68 ASN HD21 H 21.724 1.315 2.698 1.00 . A A . 378 ASN HD21 1 1
14 16915 1 1 68 ASN HD22 H 20.917 0.137 1.782 1.00 . A A . 378 ASN HD22 1 1
14 16916 1 1 68 ASN N N 19.444 2.855 4.235 1.00 . A A . 378 ASN N 1 1
14 16917 1 1 68 ASN ND2 N 21.020 1.070 2.062 1.00 . A A . 378 ASN ND2 1 1
14 16918 1 1 68 ASN O O 21.560 5.685 3.511 1.00 . A A . 378 ASN O 1 1
14 16919 1 1 68 ASN OD1 O 19.347 1.680 0.800 1.00 . A A . 378 ASN OD1 1 1
14 16920 1 1 69 ASP C C 20.001 7.716 4.223 1.00 . A A . 379 ASP C 1 1
14 16921 1 1 69 ASP CA C 19.998 6.764 5.422 1.00 . A A . 379 ASP CA 1 1
14 16922 1 1 69 ASP CB C 21.282 6.954 6.230 1.00 . A A . 379 ASP CB 1 1
14 16923 1 1 69 ASP CG C 21.283 8.347 6.865 1.00 . A A . 379 ASP CG 1 1
14 16924 1 1 69 ASP H H 19.263 4.739 5.322 1.00 . A A . 379 ASP H 1 1
14 16925 1 1 69 ASP HA H 19.144 6.974 6.049 1.00 . A A . 379 ASP HA 1 1
14 16926 1 1 69 ASP HB2 H 21.336 6.203 7.005 1.00 . A A . 379 ASP HB2 1 1
14 16927 1 1 69 ASP HB3 H 22.136 6.860 5.577 1.00 . A A . 379 ASP HB3 1 1
14 16928 1 1 69 ASP N N 19.921 5.356 4.937 1.00 . A A . 379 ASP N 1 1
14 16929 1 1 69 ASP O O 19.839 7.239 3.113 1.00 . A A . 379 ASP O 1 1
14 16930 1 1 69 ASP OXT O 20.167 8.906 4.439 1.00 . A A . 379 ASP OXT 1 1
14 16931 1 1 69 ASP OD1 O 20.279 9.030 6.748 1.00 . A A . 379 ASP OD1 1 1
14 16932 1 1 69 ASP OD2 O 22.287 8.704 7.460 1.00 . A A . 379 ASP OD2 1 1
14 16933 2 2 1 ALA C C 2.449 -2.855 8.073 1.00 . B B . 1 ALA C 1 1
14 16934 2 2 1 ALA CA C 3.831 -3.437 8.373 1.00 . B B . 1 ALA CA 1 1
14 16935 2 2 1 ALA CB C 4.082 -3.397 9.880 1.00 . B B . 1 ALA CB 1 1
14 16936 2 2 1 ALA H1 H 4.526 -1.661 7.539 1.00 . B B . 1 ALA H1 1 1
14 16937 2 2 1 ALA H2 H 5.075 -3.061 6.746 1.00 . B B . 1 ALA H2 1 1
14 16938 2 2 1 ALA H3 H 5.739 -2.615 8.244 1.00 . B B . 1 ALA H3 1 1
14 16939 2 2 1 ALA HA H 3.873 -4.460 8.027 1.00 . B B . 1 ALA HA 1 1
14 16940 2 2 1 ALA HB1 H 3.257 -3.864 10.395 1.00 . B B . 1 ALA HB1 1 1
14 16941 2 2 1 ALA HB2 H 4.173 -2.369 10.202 1.00 . B B . 1 ALA HB2 1 1
14 16942 2 2 1 ALA HB3 H 4.996 -3.928 10.107 1.00 . B B . 1 ALA HB3 1 1
14 16943 2 2 1 ALA N N 4.871 -2.633 7.672 1.00 . B B . 1 ALA N 1 1
14 16944 2 2 1 ALA O O 1.486 -3.577 7.898 1.00 . B B . 1 ALA O 1 1
14 16945 2 2 2 ARG C C 0.515 -1.407 6.370 1.00 . B B . 2 ARG C 1 1
14 16946 2 2 2 ARG CA C 1.019 -0.933 7.733 1.00 . B B . 2 ARG CA 1 1
14 16947 2 2 2 ARG CB C 1.166 0.591 7.725 1.00 . B B . 2 ARG CB 1 1
14 16948 2 2 2 ARG CD C 1.545 2.602 9.161 1.00 . B B . 2 ARG CD 1 1
14 16949 2 2 2 ARG CG C 1.547 1.073 9.127 1.00 . B B . 2 ARG CG 1 1
14 16950 2 2 2 ARG CZ C 2.338 4.342 7.673 1.00 . B B . 2 ARG CZ 1 1
14 16951 2 2 2 ARG H H 3.129 -0.992 8.164 1.00 . B B . 2 ARG H 1 1
14 16952 2 2 2 ARG HA H 0.314 -1.221 8.498 1.00 . B B . 2 ARG HA 1 1
14 16953 2 2 2 ARG HB2 H 1.941 0.874 7.026 1.00 . B B . 2 ARG HB2 1 1
14 16954 2 2 2 ARG HB3 H 0.231 1.042 7.431 1.00 . B B . 2 ARG HB3 1 1
14 16955 2 2 2 ARG HD2 H 0.548 2.965 8.956 1.00 . B B . 2 ARG HD2 1 1
14 16956 2 2 2 ARG HD3 H 1.857 2.940 10.138 1.00 . B B . 2 ARG HD3 1 1
14 16957 2 2 2 ARG HE H 3.212 2.563 7.797 1.00 . B B . 2 ARG HE 1 1
14 16958 2 2 2 ARG HG2 H 0.829 0.696 9.843 1.00 . B B . 2 ARG HG2 1 1
14 16959 2 2 2 ARG HG3 H 2.531 0.710 9.378 1.00 . B B . 2 ARG HG3 1 1
14 16960 2 2 2 ARG HH11 H 0.732 4.735 8.803 1.00 . B B . 2 ARG HH11 1 1
14 16961 2 2 2 ARG HH12 H 1.254 6.022 7.765 1.00 . B B . 2 ARG HH12 1 1
14 16962 2 2 2 ARG HH21 H 3.913 4.235 6.436 1.00 . B B . 2 ARG HH21 1 1
14 16963 2 2 2 ARG HH22 H 3.050 5.739 6.429 1.00 . B B . 2 ARG HH22 1 1
14 16964 2 2 2 ARG N N 2.342 -1.556 8.018 1.00 . B B . 2 ARG N 1 1
14 16965 2 2 2 ARG NE N 2.484 3.128 8.129 1.00 . B B . 2 ARG NE 1 1
14 16966 2 2 2 ARG NH1 N 1.366 5.090 8.115 1.00 . B B . 2 ARG NH1 1 1
14 16967 2 2 2 ARG NH2 N 3.164 4.808 6.777 1.00 . B B . 2 ARG NH2 1 1
14 16968 2 2 2 ARG O O 1.276 -1.561 5.433 1.00 . B B . 2 ARG O 1 1
14 16969 2 2 3 THR C C -2.660 -1.429 4.688 1.00 . B B . 3 THR C 1 1
14 16970 2 2 3 THR CA C -1.314 -2.110 4.947 1.00 . B B . 3 THR CA 1 1
14 16971 2 2 3 THR CB C -1.512 -3.628 4.989 1.00 . B B . 3 THR CB 1 1
14 16972 2 2 3 THR CG2 C -2.761 -3.960 5.808 1.00 . B B . 3 THR CG2 1 1
14 16973 2 2 3 THR H H -1.359 -1.516 7.016 1.00 . B B . 3 THR H 1 1
14 16974 2 2 3 THR HA H -0.627 -1.858 4.152 1.00 . B B . 3 THR HA 1 1
14 16975 2 2 3 THR HB H -0.651 -4.088 5.450 1.00 . B B . 3 THR HB 1 1
14 16976 2 2 3 THR HG1 H -0.806 -4.434 3.366 1.00 . B B . 3 THR HG1 1 1
14 16977 2 2 3 THR HG21 H -2.688 -4.971 6.180 1.00 . B B . 3 THR HG21 1 1
14 16978 2 2 3 THR HG22 H -3.637 -3.867 5.181 1.00 . B B . 3 THR HG22 1 1
14 16979 2 2 3 THR HG23 H -2.839 -3.276 6.639 1.00 . B B . 3 THR HG23 1 1
14 16980 2 2 3 THR N N -0.762 -1.643 6.249 1.00 . B B . 3 THR N 1 1
14 16981 2 2 3 THR O O -3.291 -0.915 5.592 1.00 . B B . 3 THR O 1 1
14 16982 2 2 3 THR OG1 O -1.664 -4.120 3.666 1.00 . B B . 3 THR OG1 1 1
14 16983 2 2 4 LYS C C -5.546 -1.781 3.381 1.00 . B B . 4 LYS C 1 1
14 16984 2 2 4 LYS CA C -4.414 -0.780 3.148 1.00 . B B . 4 LYS CA 1 1
14 16985 2 2 4 LYS CB C -4.426 -0.332 1.685 1.00 . B B . 4 LYS CB 1 1
14 16986 2 2 4 LYS CD C -3.497 1.307 0.049 1.00 . B B . 4 LYS CD 1 1
14 16987 2 2 4 LYS CE C -2.395 2.337 -0.196 1.00 . B B . 4 LYS CE 1 1
14 16988 2 2 4 LYS CG C -3.384 0.768 1.476 1.00 . B B . 4 LYS CG 1 1
14 16989 2 2 4 LYS H H -2.585 -1.846 2.749 1.00 . B B . 4 LYS H 1 1
14 16990 2 2 4 LYS HA H -4.555 0.078 3.788 1.00 . B B . 4 LYS HA 1 1
14 16991 2 2 4 LYS HB2 H -4.194 -1.175 1.050 1.00 . B B . 4 LYS HB2 1 1
14 16992 2 2 4 LYS HB3 H -5.405 0.049 1.435 1.00 . B B . 4 LYS HB3 1 1
14 16993 2 2 4 LYS HD2 H -3.392 0.493 -0.652 1.00 . B B . 4 LYS HD2 1 1
14 16994 2 2 4 LYS HD3 H -4.461 1.775 -0.084 1.00 . B B . 4 LYS HD3 1 1
14 16995 2 2 4 LYS HE2 H -2.639 3.256 0.318 1.00 . B B . 4 LYS HE2 1 1
14 16996 2 2 4 LYS HE3 H -1.456 1.956 0.177 1.00 . B B . 4 LYS HE3 1 1
14 16997 2 2 4 LYS HG2 H -3.559 1.568 2.180 1.00 . B B . 4 LYS HG2 1 1
14 16998 2 2 4 LYS HG3 H -2.397 0.362 1.628 1.00 . B B . 4 LYS HG3 1 1
14 16999 2 2 4 LYS HZ1 H -1.677 3.434 -1.816 1.00 . B B . 4 LYS HZ1 1 1
14 17000 2 2 4 LYS HZ2 H -3.224 2.776 -2.056 1.00 . B B . 4 LYS HZ2 1 1
14 17001 2 2 4 LYS HZ3 H -1.853 1.777 -2.128 1.00 . B B . 4 LYS HZ3 1 1
14 17002 2 2 4 LYS N N -3.108 -1.424 3.462 1.00 . B B . 4 LYS N 1 1
14 17003 2 2 4 LYS NZ N -2.279 2.601 -1.658 1.00 . B B . 4 LYS NZ 1 1
14 17004 2 2 4 LYS O O -5.351 -2.979 3.323 1.00 . B B . 4 LYS O 1 1
14 17005 2 2 5 GLN C C -9.110 -1.689 3.144 1.00 . B B . 5 GLN C 1 1
14 17006 2 2 5 GLN CA C -7.876 -2.220 3.876 1.00 . B B . 5 GLN CA 1 1
14 17007 2 2 5 GLN CB C -8.167 -2.300 5.376 1.00 . B B . 5 GLN CB 1 1
14 17008 2 2 5 GLN CD C -8.718 -0.943 7.400 1.00 . B B . 5 GLN CD 1 1
14 17009 2 2 5 GLN CG C -8.681 -0.949 5.871 1.00 . B B . 5 GLN CG 1 1
14 17010 2 2 5 GLN H H -6.865 -0.329 3.681 1.00 . B B . 5 GLN H 1 1
14 17011 2 2 5 GLN HA H -7.630 -3.204 3.502 1.00 . B B . 5 GLN HA 1 1
14 17012 2 2 5 GLN HB2 H -8.914 -3.060 5.557 1.00 . B B . 5 GLN HB2 1 1
14 17013 2 2 5 GLN HB3 H -7.259 -2.554 5.905 1.00 . B B . 5 GLN HB3 1 1
14 17014 2 2 5 GLN HE21 H -10.462 -0.001 7.497 1.00 . B B . 5 GLN HE21 1 1
14 17015 2 2 5 GLN HE22 H -9.765 -0.393 8.994 1.00 . B B . 5 GLN HE22 1 1
14 17016 2 2 5 GLN HG2 H -8.025 -0.164 5.522 1.00 . B B . 5 GLN HG2 1 1
14 17017 2 2 5 GLN HG3 H -9.677 -0.780 5.488 1.00 . B B . 5 GLN HG3 1 1
14 17018 2 2 5 GLN N N -6.730 -1.299 3.641 1.00 . B B . 5 GLN N 1 1
14 17019 2 2 5 GLN NE2 N -9.734 -0.401 8.015 1.00 . B B . 5 GLN NE2 1 1
14 17020 2 2 5 GLN O O -9.166 -0.538 2.757 1.00 . B B . 5 GLN O 1 1
14 17021 2 2 5 GLN OE1 O -7.813 -1.440 8.042 1.00 . B B . 5 GLN OE1 1 1
14 17022 2 2 6 THR C C -12.416 -1.737 3.255 1.00 . B B . 6 THR C 1 1
14 17023 2 2 6 THR CA C -11.323 -2.059 2.235 1.00 . B B . 6 THR CA 1 1
14 17024 2 2 6 THR CB C -11.811 -3.161 1.294 1.00 . B B . 6 THR CB 1 1
14 17025 2 2 6 THR CG2 C -12.972 -2.638 0.449 1.00 . B B . 6 THR CG2 1 1
14 17026 2 2 6 THR H H -10.033 -3.444 3.264 1.00 . B B . 6 THR H 1 1
14 17027 2 2 6 THR HA H -11.094 -1.172 1.662 1.00 . B B . 6 THR HA 1 1
14 17028 2 2 6 THR HB H -12.145 -4.008 1.872 1.00 . B B . 6 THR HB 1 1
14 17029 2 2 6 THR HG1 H -10.284 -2.769 0.154 1.00 . B B . 6 THR HG1 1 1
14 17030 2 2 6 THR HG21 H -13.359 -1.731 0.890 1.00 . B B . 6 THR HG21 1 1
14 17031 2 2 6 THR HG22 H -13.754 -3.382 0.411 1.00 . B B . 6 THR HG22 1 1
14 17032 2 2 6 THR HG23 H -12.624 -2.430 -0.554 1.00 . B B . 6 THR HG23 1 1
14 17033 2 2 6 THR N N -10.098 -2.518 2.946 1.00 . B B . 6 THR N 1 1
14 17034 2 2 6 THR O O -12.598 -2.439 4.230 1.00 . B B . 6 THR O 1 1
14 17035 2 2 6 THR OG1 O -10.744 -3.560 0.443 1.00 . B B . 6 THR OG1 1 1
14 17036 2 2 7 ALA C C -15.269 -1.427 4.050 1.00 . B B . 7 ALA C 1 1
14 17037 2 2 7 ALA CA C -14.229 -0.307 3.994 1.00 . B B . 7 ALA CA 1 1
14 17038 2 2 7 ALA CB C -14.897 0.989 3.529 1.00 . B B . 7 ALA CB 1 1
14 17039 2 2 7 ALA H H -12.984 -0.125 2.246 1.00 . B B . 7 ALA H 1 1
14 17040 2 2 7 ALA HA H -13.806 -0.159 4.977 1.00 . B B . 7 ALA HA 1 1
14 17041 2 2 7 ALA HB1 H -15.881 0.768 3.143 1.00 . B B . 7 ALA HB1 1 1
14 17042 2 2 7 ALA HB2 H -14.301 1.441 2.752 1.00 . B B . 7 ALA HB2 1 1
14 17043 2 2 7 ALA HB3 H -14.981 1.670 4.363 1.00 . B B . 7 ALA HB3 1 1
14 17044 2 2 7 ALA N N -13.148 -0.677 3.038 1.00 . B B . 7 ALA N 1 1
14 17045 2 2 7 ALA O O -15.925 -1.625 5.055 1.00 . B B . 7 ALA O 1 1
14 17046 2 2 8 ARG C C -15.706 -4.598 2.736 1.00 . B B . 8 ARG C 1 1
14 17047 2 2 8 ARG CA C -16.426 -3.267 2.963 1.00 . B B . 8 ARG CA 1 1
14 17048 2 2 8 ARG CB C -17.429 -3.031 1.831 1.00 . B B . 8 ARG CB 1 1
14 17049 2 2 8 ARG CD C -19.280 -1.560 1.022 1.00 . B B . 8 ARG CD 1 1
14 17050 2 2 8 ARG CG C -18.217 -1.749 2.106 1.00 . B B . 8 ARG CG 1 1
14 17051 2 2 8 ARG CZ C -21.231 -2.762 0.240 1.00 . B B . 8 ARG CZ 1 1
14 17052 2 2 8 ARG H H -14.886 -1.978 2.182 1.00 . B B . 8 ARG H 1 1
14 17053 2 2 8 ARG HA H -16.949 -3.297 3.906 1.00 . B B . 8 ARG HA 1 1
14 17054 2 2 8 ARG HB2 H -16.898 -2.935 0.895 1.00 . B B . 8 ARG HB2 1 1
14 17055 2 2 8 ARG HB3 H -18.111 -3.865 1.776 1.00 . B B . 8 ARG HB3 1 1
14 17056 2 2 8 ARG HD2 H -19.722 -0.578 1.117 1.00 . B B . 8 ARG HD2 1 1
14 17057 2 2 8 ARG HD3 H -18.822 -1.655 0.048 1.00 . B B . 8 ARG HD3 1 1
14 17058 2 2 8 ARG HE H -20.362 -3.155 1.981 1.00 . B B . 8 ARG HE 1 1
14 17059 2 2 8 ARG HG2 H -18.697 -1.822 3.072 1.00 . B B . 8 ARG HG2 1 1
14 17060 2 2 8 ARG HG3 H -17.545 -0.904 2.100 1.00 . B B . 8 ARG HG3 1 1
14 17061 2 2 8 ARG HH11 H -20.487 -1.323 -0.937 1.00 . B B . 8 ARG HH11 1 1
14 17062 2 2 8 ARG HH12 H -21.884 -2.146 -1.551 1.00 . B B . 8 ARG HH12 1 1
14 17063 2 2 8 ARG HH21 H -22.185 -4.237 1.199 1.00 . B B . 8 ARG HH21 1 1
14 17064 2 2 8 ARG HH22 H -22.847 -3.796 -0.340 1.00 . B B . 8 ARG HH22 1 1
14 17065 2 2 8 ARG N N -15.427 -2.159 2.979 1.00 . B B . 8 ARG N 1 1
14 17066 2 2 8 ARG NE N -20.338 -2.598 1.176 1.00 . B B . 8 ARG NE 1 1
14 17067 2 2 8 ARG NH1 N -21.198 -2.019 -0.833 1.00 . B B . 8 ARG NH1 1 1
14 17068 2 2 8 ARG NH2 N -22.160 -3.669 0.377 1.00 . B B . 8 ARG NH2 1 1
14 17069 2 2 8 ARG O O -14.687 -4.660 2.078 1.00 . B B . 8 ARG O 1 1
14 17070 2 2 9 . C C -16.292 -7.773 1.998 1.00 . B B . 9 M3L C 1 1
14 17071 2 2 9 . CA C -15.571 -6.989 3.098 1.00 . B B . 9 M3L CA 1 1
14 17072 2 2 9 . CB C -15.640 -7.776 4.410 1.00 . B B . 9 M3L CB 1 1
14 17073 2 2 9 . CD C -15.053 -7.678 6.837 1.00 . B B . 9 M3L CD 1 1
14 17074 2 2 9 . CE C -14.205 -6.936 7.889 1.00 . B B . 9 M3L CE 1 1
14 17075 2 2 9 . CG C -14.738 -7.113 5.451 1.00 . B B . 9 M3L CG 1 1
14 17076 2 2 9 . CM1 C -15.700 -6.343 9.598 1.00 . B B . 9 M3L CM1 1 1
14 17077 2 2 9 . CM2 C -13.657 -6.965 10.142 1.00 . B B . 9 M3L CM2 1 1
14 17078 2 2 9 . CM3 C -15.115 -8.459 9.448 1.00 . B B . 9 M3L CM3 1 1
14 17079 2 2 9 . H H -17.049 -5.592 3.809 1.00 . B B . 9 M3L H 1 1
14 17080 2 2 9 . HA H -14.538 -6.844 2.821 1.00 . B B . 9 M3L HA 1 1
14 17081 2 2 9 . HB2 H -15.308 -8.789 4.241 1.00 . B B . 9 M3L HB2 1 1
14 17082 2 2 9 . HB3 H -16.659 -7.785 4.770 1.00 . B B . 9 M3L HB3 1 1
14 17083 2 2 9 . HD2 H -14.813 -8.729 6.850 1.00 . B B . 9 M3L HD2 1 1
14 17084 2 2 9 . HD3 H -16.105 -7.546 7.037 1.00 . B B . 9 M3L HD3 1 1
14 17085 2 2 9 . HE2 H -14.247 -5.875 7.685 1.00 . B B . 9 M3L HE2 1 1
14 17086 2 2 9 . HE3 H -13.181 -7.266 7.809 1.00 . B B . 9 M3L HE3 1 1
14 17087 2 2 9 . HG2 H -14.911 -6.048 5.453 1.00 . B B . 9 M3L HG2 1 1
14 17088 2 2 9 . HG3 H -13.703 -7.309 5.209 1.00 . B B . 9 M3L HG3 1 1
14 17089 2 2 9 . HM11 H -16.309 -6.763 10.382 1.00 . B B . 9 M3L HM11 1 1
14 17090 2 2 9 . HM12 H -16.308 -6.170 8.724 1.00 . B B . 9 M3L HM12 1 1
14 17091 2 2 9 . HM13 H -15.296 -5.402 9.940 1.00 . B B . 9 M3L HM13 1 1
14 17092 2 2 9 . HM21 H -14.029 -6.837 11.147 1.00 . B B . 9 M3L HM21 1 1
14 17093 2 2 9 . HM22 H -13.126 -6.074 9.834 1.00 . B B . 9 M3L HM22 1 1
14 17094 2 2 9 . HM23 H -12.985 -7.809 10.122 1.00 . B B . 9 M3L HM23 1 1
14 17095 2 2 9 . HM31 H -14.426 -9.136 8.972 1.00 . B B . 9 M3L HM31 1 1
14 17096 2 2 9 . HM32 H -16.090 -8.578 9.005 1.00 . B B . 9 M3L HM32 1 1
14 17097 2 2 9 . HM33 H -15.170 -8.696 10.503 1.00 . B B . 9 M3L HM33 1 1
14 17098 2 2 9 . N N -16.226 -5.664 3.280 1.00 . B B . 9 M3L N 1 1
14 17099 2 2 9 . NZ N -14.689 -7.187 9.297 1.00 . B B . 9 M3L NZ 1 1
14 17100 2 2 9 . O O -15.829 -8.809 1.561 1.00 . B B . 9 M3L O 1 1
14 17101 2 2 10 SER C C -18.243 -7.118 -0.769 1.00 . B B . 10 SER C 1 1
14 17102 2 2 10 SER CA C -18.172 -8.001 0.477 1.00 . B B . 10 SER CA 1 1
14 17103 2 2 10 SER CB C -19.587 -8.304 0.968 1.00 . B B . 10 SER CB 1 1
14 17104 2 2 10 SER H H -17.770 -6.451 1.919 1.00 . B B . 10 SER H 1 1
14 17105 2 2 10 SER HA H -17.671 -8.927 0.235 1.00 . B B . 10 SER HA 1 1
14 17106 2 2 10 SER HB2 H -19.541 -8.855 1.893 1.00 . B B . 10 SER HB2 1 1
14 17107 2 2 10 SER HB3 H -20.117 -7.375 1.132 1.00 . B B . 10 SER HB3 1 1
14 17108 2 2 10 SER HG H -19.667 -9.226 -0.744 1.00 . B B . 10 SER HG 1 1
14 17109 2 2 10 SER N N -17.418 -7.287 1.550 1.00 . B B . 10 SER N 1 1
14 17110 2 2 10 SER O O -18.411 -5.918 -0.682 1.00 . B B . 10 SER O 1 1
14 17111 2 2 10 SER OG O -20.266 -9.085 -0.007 1.00 . B B . 10 SER OG 1 1
14 17112 2 2 11 THR C C -19.268 -7.479 -4.100 1.00 . B B . 11 THR C 1 1
14 17113 2 2 11 THR CA C -18.178 -6.909 -3.188 1.00 . B B . 11 THR CA 1 1
14 17114 2 2 11 THR CB C -16.828 -6.984 -3.903 1.00 . B B . 11 THR CB 1 1
14 17115 2 2 11 THR CG2 C -15.700 -6.779 -2.888 1.00 . B B . 11 THR CG2 1 1
14 17116 2 2 11 THR H H -17.984 -8.676 -1.973 1.00 . B B . 11 THR H 1 1
14 17117 2 2 11 THR HA H -18.406 -5.881 -2.956 1.00 . B B . 11 THR HA 1 1
14 17118 2 2 11 THR HB H -16.773 -6.211 -4.654 1.00 . B B . 11 THR HB 1 1
14 17119 2 2 11 THR HG1 H -15.785 -8.337 -4.833 1.00 . B B . 11 THR HG1 1 1
14 17120 2 2 11 THR HG21 H -15.740 -7.562 -2.145 1.00 . B B . 11 THR HG21 1 1
14 17121 2 2 11 THR HG22 H -15.819 -5.819 -2.409 1.00 . B B . 11 THR HG22 1 1
14 17122 2 2 11 THR HG23 H -14.748 -6.814 -3.397 1.00 . B B . 11 THR HG23 1 1
14 17123 2 2 11 THR N N -18.118 -7.707 -1.929 1.00 . B B . 11 THR N 1 1
14 17124 2 2 11 THR O O -19.715 -8.594 -3.927 1.00 . B B . 11 THR O 1 1
14 17125 2 2 11 THR OG1 O -16.689 -8.256 -4.517 1.00 . B B . 11 THR OG1 1 1
14 17126 2 2 12 GLY C C -20.148 -8.200 -6.993 1.00 . B B . 12 GLY C 1 1
14 17127 2 2 12 GLY CA C -20.761 -7.219 -5.991 1.00 . B B . 12 GLY CA 1 1
14 17128 2 2 12 GLY H H -19.327 -5.822 -5.194 1.00 . B B . 12 GLY H 1 1
14 17129 2 2 12 GLY HA2 H -21.528 -7.719 -5.418 1.00 . B B . 12 GLY HA2 1 1
14 17130 2 2 12 GLY HA3 H -21.193 -6.388 -6.525 1.00 . B B . 12 GLY HA3 1 1
14 17131 2 2 12 GLY N N -19.700 -6.719 -5.071 1.00 . B B . 12 GLY N 1 1
14 17132 2 2 12 GLY O O -20.077 -9.374 -6.672 1.00 . B B . 12 GLY O 1 1
14 17133 2 2 12 GLY OXT O -19.760 -7.759 -8.062 1.00 . B B . 12 GLY OXT 1 1
14 17134 3 3 1 ZN ZN ZN -6.534 7.674 -2.903 1.00 . C A . 380 ZN ZN 1 1
14 17135 4 3 1 ZN ZN ZN 3.631 -1.275 -8.881 1.00 . D A . 381 ZN ZN 1 1
14 17136 5 3 1 ZN ZN ZN 11.432 4.414 4.408 1.00 . E A . 382 ZN ZN 1 1
15 17137 1 1 1 SER C C -14.556 5.460 10.347 1.00 . A A . 311 SER C 1 1
15 17138 1 1 1 SER CA C -13.937 5.044 11.683 1.00 . A A . 311 SER CA 1 1
15 17139 1 1 1 SER CB C -12.988 3.866 11.461 1.00 . A A . 311 SER CB 1 1
15 17140 1 1 1 SER H1 H -14.593 4.280 13.505 1.00 . A A . 311 SER H1 1 1
15 17141 1 1 1 SER H2 H -15.599 3.897 12.191 1.00 . A A . 311 SER H2 1 1
15 17142 1 1 1 SER H3 H -15.611 5.466 12.848 1.00 . A A . 311 SER H3 1 1
15 17143 1 1 1 SER HA H -13.386 5.876 12.100 1.00 . A A . 311 SER HA 1 1
15 17144 1 1 1 SER HB2 H -13.536 2.941 11.532 1.00 . A A . 311 SER HB2 1 1
15 17145 1 1 1 SER HB3 H -12.544 3.944 10.476 1.00 . A A . 311 SER HB3 1 1
15 17146 1 1 1 SER HG H -11.258 4.445 12.138 1.00 . A A . 311 SER HG 1 1
15 17147 1 1 1 SER N N -15.016 4.642 12.629 1.00 . A A . 311 SER N 1 1
15 17148 1 1 1 SER O O -15.749 5.351 10.147 1.00 . A A . 311 SER O 1 1
15 17149 1 1 1 SER OG O -11.972 3.888 12.454 1.00 . A A . 311 SER OG 1 1
15 17150 1 1 2 GLY C C -13.523 5.631 6.995 1.00 . A A . 312 GLY C 1 1
15 17151 1 1 2 GLY CA C -14.285 6.360 8.106 1.00 . A A . 312 GLY CA 1 1
15 17152 1 1 2 GLY H H -12.792 6.013 9.621 1.00 . A A . 312 GLY H 1 1
15 17153 1 1 2 GLY HA2 H -15.334 6.118 8.047 1.00 . A A . 312 GLY HA2 1 1
15 17154 1 1 2 GLY HA3 H -14.154 7.425 7.988 1.00 . A A . 312 GLY HA3 1 1
15 17155 1 1 2 GLY N N -13.751 5.935 9.434 1.00 . A A . 312 GLY N 1 1
15 17156 1 1 2 GLY O O -12.549 4.952 7.249 1.00 . A A . 312 GLY O 1 1
15 17157 1 1 3 PRO C C -11.799 5.352 4.582 1.00 . A A . 313 PRO C 1 1
15 17158 1 1 3 PRO CA C -13.311 5.113 4.605 1.00 . A A . 313 PRO CA 1 1
15 17159 1 1 3 PRO CB C -13.968 5.775 3.392 1.00 . A A . 313 PRO CB 1 1
15 17160 1 1 3 PRO CD C -15.133 6.570 5.371 1.00 . A A . 313 PRO CD 1 1
15 17161 1 1 3 PRO CG C -15.282 6.296 3.873 1.00 . A A . 313 PRO CG 1 1
15 17162 1 1 3 PRO HA H -13.525 4.057 4.600 1.00 . A A . 313 PRO HA 1 1
15 17163 1 1 3 PRO HB2 H -13.350 6.587 3.032 1.00 . A A . 313 PRO HB2 1 1
15 17164 1 1 3 PRO HB3 H -14.124 5.048 2.609 1.00 . A A . 313 PRO HB3 1 1
15 17165 1 1 3 PRO HD2 H -14.956 7.624 5.546 1.00 . A A . 313 PRO HD2 1 1
15 17166 1 1 3 PRO HD3 H -16.014 6.240 5.901 1.00 . A A . 313 PRO HD3 1 1
15 17167 1 1 3 PRO HG2 H -15.531 7.209 3.350 1.00 . A A . 313 PRO HG2 1 1
15 17168 1 1 3 PRO HG3 H -16.053 5.557 3.716 1.00 . A A . 313 PRO HG3 1 1
15 17169 1 1 3 PRO N N -13.966 5.771 5.773 1.00 . A A . 313 PRO N 1 1
15 17170 1 1 3 PRO O O -11.326 6.429 4.884 1.00 . A A . 313 PRO O 1 1
15 17171 1 1 4 SER C C -9.198 5.643 3.206 1.00 . A A . 314 SER C 1 1
15 17172 1 1 4 SER CA C -9.557 4.525 4.184 1.00 . A A . 314 SER CA 1 1
15 17173 1 1 4 SER CB C -8.905 3.219 3.728 1.00 . A A . 314 SER CB 1 1
15 17174 1 1 4 SER H H -11.437 3.492 3.987 1.00 . A A . 314 SER H 1 1
15 17175 1 1 4 SER HA H -9.196 4.779 5.169 1.00 . A A . 314 SER HA 1 1
15 17176 1 1 4 SER HB2 H -9.255 2.406 4.342 1.00 . A A . 314 SER HB2 1 1
15 17177 1 1 4 SER HB3 H -9.172 3.027 2.696 1.00 . A A . 314 SER HB3 1 1
15 17178 1 1 4 SER HG H -7.178 2.557 4.330 1.00 . A A . 314 SER HG 1 1
15 17179 1 1 4 SER N N -11.037 4.355 4.225 1.00 . A A . 314 SER N 1 1
15 17180 1 1 4 SER O O -8.269 6.398 3.424 1.00 . A A . 314 SER O 1 1
15 17181 1 1 4 SER OG O -7.494 3.328 3.854 1.00 . A A . 314 SER OG 1 1
15 17182 1 1 5 CYS C C -10.928 7.537 0.750 1.00 . A A . 315 CYS C 1 1
15 17183 1 1 5 CYS CA C -9.628 6.824 1.131 1.00 . A A . 315 CYS CA 1 1
15 17184 1 1 5 CYS CB C -9.011 6.183 -0.116 1.00 . A A . 315 CYS CB 1 1
15 17185 1 1 5 CYS H H -10.665 5.132 1.973 1.00 . A A . 315 CYS H 1 1
15 17186 1 1 5 CYS HA H -8.935 7.535 1.552 1.00 . A A . 315 CYS HA 1 1
15 17187 1 1 5 CYS HB2 H -8.185 5.551 0.176 1.00 . A A . 315 CYS HB2 1 1
15 17188 1 1 5 CYS HB3 H -9.758 5.586 -0.620 1.00 . A A . 315 CYS HB3 1 1
15 17189 1 1 5 CYS N N -9.925 5.754 2.128 1.00 . A A . 315 CYS N 1 1
15 17190 1 1 5 CYS O O -11.815 6.953 0.158 1.00 . A A . 315 CYS O 1 1
15 17191 1 1 5 CYS SG S -8.415 7.471 -1.238 1.00 . A A . 315 CYS SG 1 1
15 17192 1 1 6 LYS C C -12.102 10.281 -0.583 1.00 . A A . 316 LYS C 1 1
15 17193 1 1 6 LYS CA C -12.293 9.536 0.741 1.00 . A A . 316 LYS CA 1 1
15 17194 1 1 6 LYS CB C -12.609 10.540 1.850 1.00 . A A . 316 LYS CB 1 1
15 17195 1 1 6 LYS CD C -13.321 10.785 4.233 1.00 . A A . 316 LYS CD 1 1
15 17196 1 1 6 LYS CE C -13.480 10.054 5.568 1.00 . A A . 316 LYS CE 1 1
15 17197 1 1 6 LYS CG C -12.895 9.789 3.153 1.00 . A A . 316 LYS CG 1 1
15 17198 1 1 6 LYS H H -10.325 9.246 1.562 1.00 . A A . 316 LYS H 1 1
15 17199 1 1 6 LYS HA H -13.110 8.838 0.645 1.00 . A A . 316 LYS HA 1 1
15 17200 1 1 6 LYS HB2 H -11.763 11.197 1.991 1.00 . A A . 316 LYS HB2 1 1
15 17201 1 1 6 LYS HB3 H -13.475 11.121 1.574 1.00 . A A . 316 LYS HB3 1 1
15 17202 1 1 6 LYS HD2 H -12.570 11.554 4.330 1.00 . A A . 316 LYS HD2 1 1
15 17203 1 1 6 LYS HD3 H -14.264 11.235 3.958 1.00 . A A . 316 LYS HD3 1 1
15 17204 1 1 6 LYS HE2 H -14.518 10.071 5.866 1.00 . A A . 316 LYS HE2 1 1
15 17205 1 1 6 LYS HE3 H -13.151 9.031 5.459 1.00 . A A . 316 LYS HE3 1 1
15 17206 1 1 6 LYS HG2 H -13.688 9.074 2.988 1.00 . A A . 316 LYS HG2 1 1
15 17207 1 1 6 LYS HG3 H -12.003 9.272 3.474 1.00 . A A . 316 LYS HG3 1 1
15 17208 1 1 6 LYS HZ1 H -12.670 11.758 6.449 1.00 . A A . 316 LYS HZ1 1 1
15 17209 1 1 6 LYS HZ2 H -11.674 10.386 6.550 1.00 . A A . 316 LYS HZ2 1 1
15 17210 1 1 6 LYS HZ3 H -13.042 10.524 7.549 1.00 . A A . 316 LYS HZ3 1 1
15 17211 1 1 6 LYS N N -11.049 8.791 1.084 1.00 . A A . 316 LYS N 1 1
15 17212 1 1 6 LYS NZ N -12.654 10.731 6.607 1.00 . A A . 316 LYS NZ 1 1
15 17213 1 1 6 LYS O O -13.052 10.716 -1.202 1.00 . A A . 316 LYS O 1 1
15 17214 1 1 7 HIS C C -11.019 10.263 -3.474 1.00 . A A . 317 HIS C 1 1
15 17215 1 1 7 HIS CA C -10.635 11.161 -2.298 1.00 . A A . 317 HIS CA 1 1
15 17216 1 1 7 HIS CB C -9.152 11.517 -2.407 1.00 . A A . 317 HIS CB 1 1
15 17217 1 1 7 HIS CD2 C -8.619 13.326 -0.575 1.00 . A A . 317 HIS CD2 1 1
15 17218 1 1 7 HIS CE1 C -7.812 11.999 0.942 1.00 . A A . 317 HIS CE1 1 1
15 17219 1 1 7 HIS CG C -8.670 12.053 -1.088 1.00 . A A . 317 HIS CG 1 1
15 17220 1 1 7 HIS H H -10.128 10.083 -0.505 1.00 . A A . 317 HIS H 1 1
15 17221 1 1 7 HIS HA H -11.226 12.062 -2.324 1.00 . A A . 317 HIS HA 1 1
15 17222 1 1 7 HIS HB2 H -8.588 10.633 -2.665 1.00 . A A . 317 HIS HB2 1 1
15 17223 1 1 7 HIS HB3 H -9.017 12.267 -3.171 1.00 . A A . 317 HIS HB3 1 1
15 17224 1 1 7 HIS HD1 H -8.052 10.249 -0.163 1.00 . A A . 317 HIS HD1 1 1
15 17225 1 1 7 HIS HD2 H -8.947 14.218 -1.086 1.00 . A A . 317 HIS HD2 1 1
15 17226 1 1 7 HIS HE1 H -7.381 11.627 1.859 1.00 . A A . 317 HIS HE1 1 1
15 17227 1 1 7 HIS HE2 H -7.923 14.043 1.307 1.00 . A A . 317 HIS HE2 1 1
15 17228 1 1 7 HIS N N -10.882 10.437 -1.020 1.00 . A A . 317 HIS N 1 1
15 17229 1 1 7 HIS ND1 N -8.152 11.224 -0.105 1.00 . A A . 317 HIS ND1 1 1
15 17230 1 1 7 HIS NE2 N -8.078 13.285 0.704 1.00 . A A . 317 HIS NE2 1 1
15 17231 1 1 7 HIS O O -11.469 10.725 -4.503 1.00 . A A . 317 HIS O 1 1
15 17232 1 1 8 CYS C C -12.667 8.139 -4.760 1.00 . A A . 318 CYS C 1 1
15 17233 1 1 8 CYS CA C -11.175 8.050 -4.440 1.00 . A A . 318 CYS CA 1 1
15 17234 1 1 8 CYS CB C -10.828 6.618 -4.031 1.00 . A A . 318 CYS CB 1 1
15 17235 1 1 8 CYS H H -10.462 8.630 -2.493 1.00 . A A . 318 CYS H 1 1
15 17236 1 1 8 CYS HA H -10.606 8.317 -5.316 1.00 . A A . 318 CYS HA 1 1
15 17237 1 1 8 CYS HB2 H -10.804 6.546 -2.953 1.00 . A A . 318 CYS HB2 1 1
15 17238 1 1 8 CYS HB3 H -11.574 5.940 -4.419 1.00 . A A . 318 CYS HB3 1 1
15 17239 1 1 8 CYS N N -10.834 8.980 -3.330 1.00 . A A . 318 CYS N 1 1
15 17240 1 1 8 CYS O O -13.071 8.065 -5.903 1.00 . A A . 318 CYS O 1 1
15 17241 1 1 8 CYS SG S -9.207 6.180 -4.703 1.00 . A A . 318 CYS SG 1 1
15 17242 1 1 9 LYS C C -15.238 9.551 -4.968 1.00 . A A . 319 LYS C 1 1
15 17243 1 1 9 LYS CA C -14.956 8.385 -4.021 1.00 . A A . 319 LYS CA 1 1
15 17244 1 1 9 LYS CB C -15.695 8.607 -2.699 1.00 . A A . 319 LYS CB 1 1
15 17245 1 1 9 LYS CD C -16.347 7.549 -0.531 1.00 . A A . 319 LYS CD 1 1
15 17246 1 1 9 LYS CE C -16.073 6.379 0.416 1.00 . A A . 319 LYS CE 1 1
15 17247 1 1 9 LYS CG C -15.510 7.383 -1.801 1.00 . A A . 319 LYS CG 1 1
15 17248 1 1 9 LYS H H -13.148 8.352 -2.847 1.00 . A A . 319 LYS H 1 1
15 17249 1 1 9 LYS HA H -15.297 7.467 -4.472 1.00 . A A . 319 LYS HA 1 1
15 17250 1 1 9 LYS HB2 H -15.295 9.482 -2.206 1.00 . A A . 319 LYS HB2 1 1
15 17251 1 1 9 LYS HB3 H -16.746 8.753 -2.895 1.00 . A A . 319 LYS HB3 1 1
15 17252 1 1 9 LYS HD2 H -16.081 8.477 -0.045 1.00 . A A . 319 LYS HD2 1 1
15 17253 1 1 9 LYS HD3 H -17.395 7.564 -0.790 1.00 . A A . 319 LYS HD3 1 1
15 17254 1 1 9 LYS HE2 H -15.722 5.531 -0.152 1.00 . A A . 319 LYS HE2 1 1
15 17255 1 1 9 LYS HE3 H -15.322 6.668 1.137 1.00 . A A . 319 LYS HE3 1 1
15 17256 1 1 9 LYS HG2 H -15.829 6.497 -2.330 1.00 . A A . 319 LYS HG2 1 1
15 17257 1 1 9 LYS HG3 H -14.469 7.287 -1.533 1.00 . A A . 319 LYS HG3 1 1
15 17258 1 1 9 LYS HZ1 H -18.128 6.537 0.717 1.00 . A A . 319 LYS HZ1 1 1
15 17259 1 1 9 LYS HZ2 H -17.239 6.254 2.138 1.00 . A A . 319 LYS HZ2 1 1
15 17260 1 1 9 LYS HZ3 H -17.500 4.993 1.030 1.00 . A A . 319 LYS HZ3 1 1
15 17261 1 1 9 LYS N N -13.492 8.297 -3.763 1.00 . A A . 319 LYS N 1 1
15 17262 1 1 9 LYS NZ N -17.330 6.013 1.129 1.00 . A A . 319 LYS NZ 1 1
15 17263 1 1 9 LYS O O -16.065 9.460 -5.852 1.00 . A A . 319 LYS O 1 1
15 17264 1 1 10 ASP C C -14.395 11.456 -7.116 1.00 . A A . 320 ASP C 1 1
15 17265 1 1 10 ASP CA C -14.780 11.817 -5.681 1.00 . A A . 320 ASP CA 1 1
15 17266 1 1 10 ASP CB C -13.924 12.988 -5.200 1.00 . A A . 320 ASP CB 1 1
15 17267 1 1 10 ASP CG C -14.422 13.458 -3.832 1.00 . A A . 320 ASP CG 1 1
15 17268 1 1 10 ASP H H -13.890 10.702 -4.076 1.00 . A A . 320 ASP H 1 1
15 17269 1 1 10 ASP HA H -15.821 12.097 -5.651 1.00 . A A . 320 ASP HA 1 1
15 17270 1 1 10 ASP HB2 H -12.894 12.670 -5.119 1.00 . A A . 320 ASP HB2 1 1
15 17271 1 1 10 ASP HB3 H -13.995 13.799 -5.905 1.00 . A A . 320 ASP HB3 1 1
15 17272 1 1 10 ASP N N -14.555 10.647 -4.792 1.00 . A A . 320 ASP N 1 1
15 17273 1 1 10 ASP O O -15.060 11.832 -8.062 1.00 . A A . 320 ASP O 1 1
15 17274 1 1 10 ASP OD1 O -15.504 13.048 -3.445 1.00 . A A . 320 ASP OD1 1 1
15 17275 1 1 10 ASP OD2 O -13.714 14.221 -3.196 1.00 . A A . 320 ASP OD2 1 1
15 17276 1 1 11 ASP C C -12.392 8.902 -8.656 1.00 . A A . 321 ASP C 1 1
15 17277 1 1 11 ASP CA C -12.895 10.346 -8.659 1.00 . A A . 321 ASP CA 1 1
15 17278 1 1 11 ASP CB C -11.766 11.274 -9.117 1.00 . A A . 321 ASP CB 1 1
15 17279 1 1 11 ASP CG C -12.296 12.701 -9.263 1.00 . A A . 321 ASP CG 1 1
15 17280 1 1 11 ASP H H -12.806 10.439 -6.513 1.00 . A A . 321 ASP H 1 1
15 17281 1 1 11 ASP HA H -13.731 10.436 -9.333 1.00 . A A . 321 ASP HA 1 1
15 17282 1 1 11 ASP HB2 H -10.969 11.256 -8.390 1.00 . A A . 321 ASP HB2 1 1
15 17283 1 1 11 ASP HB3 H -11.391 10.934 -10.070 1.00 . A A . 321 ASP HB3 1 1
15 17284 1 1 11 ASP N N -13.326 10.730 -7.287 1.00 . A A . 321 ASP N 1 1
15 17285 1 1 11 ASP O O -11.214 8.644 -8.815 1.00 . A A . 321 ASP O 1 1
15 17286 1 1 11 ASP OD1 O -13.498 12.858 -9.395 1.00 . A A . 321 ASP OD1 1 1
15 17287 1 1 11 ASP OD2 O -11.488 13.614 -9.245 1.00 . A A . 321 ASP OD2 1 1
15 17288 1 1 12 VAL C C -12.304 6.177 -9.867 1.00 . A A . 322 VAL C 1 1
15 17289 1 1 12 VAL CA C -12.849 6.533 -8.487 1.00 . A A . 322 VAL CA 1 1
15 17290 1 1 12 VAL CB C -14.057 5.653 -8.171 1.00 . A A . 322 VAL CB 1 1
15 17291 1 1 12 VAL CG1 C -13.674 4.189 -8.346 1.00 . A A . 322 VAL CG1 1 1
15 17292 1 1 12 VAL CG2 C -14.501 5.896 -6.727 1.00 . A A . 322 VAL CG2 1 1
15 17293 1 1 12 VAL H H -14.217 8.178 -8.371 1.00 . A A . 322 VAL H 1 1
15 17294 1 1 12 VAL HA H -12.083 6.381 -7.741 1.00 . A A . 322 VAL HA 1 1
15 17295 1 1 12 VAL HB H -14.866 5.898 -8.845 1.00 . A A . 322 VAL HB 1 1
15 17296 1 1 12 VAL HG11 H -13.930 3.869 -9.344 1.00 . A A . 322 VAL HG11 1 1
15 17297 1 1 12 VAL HG12 H -14.209 3.590 -7.624 1.00 . A A . 322 VAL HG12 1 1
15 17298 1 1 12 VAL HG13 H -12.611 4.077 -8.193 1.00 . A A . 322 VAL HG13 1 1
15 17299 1 1 12 VAL HG21 H -14.953 6.874 -6.650 1.00 . A A . 322 VAL HG21 1 1
15 17300 1 1 12 VAL HG22 H -13.642 5.844 -6.072 1.00 . A A . 322 VAL HG22 1 1
15 17301 1 1 12 VAL HG23 H -15.220 5.143 -6.441 1.00 . A A . 322 VAL HG23 1 1
15 17302 1 1 12 VAL N N -13.273 7.955 -8.489 1.00 . A A . 322 VAL N 1 1
15 17303 1 1 12 VAL O O -11.411 5.366 -10.012 1.00 . A A . 322 VAL O 1 1
15 17304 1 1 13 ASN C C -10.909 6.875 -12.408 1.00 . A A . 323 ASN C 1 1
15 17305 1 1 13 ASN CA C -12.385 6.495 -12.271 1.00 . A A . 323 ASN CA 1 1
15 17306 1 1 13 ASN CB C -13.212 7.332 -13.246 1.00 . A A . 323 ASN CB 1 1
15 17307 1 1 13 ASN CG C -14.619 7.523 -12.681 1.00 . A A . 323 ASN CG 1 1
15 17308 1 1 13 ASN H H -13.567 7.428 -10.741 1.00 . A A . 323 ASN H 1 1
15 17309 1 1 13 ASN HA H -12.515 5.448 -12.490 1.00 . A A . 323 ASN HA 1 1
15 17310 1 1 13 ASN HB2 H -12.742 8.296 -13.383 1.00 . A A . 323 ASN HB2 1 1
15 17311 1 1 13 ASN HB3 H -13.272 6.822 -14.193 1.00 . A A . 323 ASN HB3 1 1
15 17312 1 1 13 ASN HD21 H -14.095 9.048 -11.521 1.00 . A A . 323 ASN HD21 1 1
15 17313 1 1 13 ASN HD22 H -15.731 8.602 -11.437 1.00 . A A . 323 ASN HD22 1 1
15 17314 1 1 13 ASN N N -12.846 6.782 -10.887 1.00 . A A . 323 ASN N 1 1
15 17315 1 1 13 ASN ND2 N -14.834 8.469 -11.808 1.00 . A A . 323 ASN ND2 1 1
15 17316 1 1 13 ASN O O -10.170 6.267 -13.159 1.00 . A A . 323 ASN O 1 1
15 17317 1 1 13 ASN OD1 O -15.532 6.801 -13.032 1.00 . A A . 323 ASN OD1 1 1
15 17318 1 1 14 ARG C C -8.209 7.523 -10.786 1.00 . A A . 324 ARG C 1 1
15 17319 1 1 14 ARG CA C -9.056 8.305 -11.793 1.00 . A A . 324 ARG CA 1 1
15 17320 1 1 14 ARG CB C -8.951 9.802 -11.491 1.00 . A A . 324 ARG CB 1 1
15 17321 1 1 14 ARG CD C -9.499 12.088 -12.344 1.00 . A A . 324 ARG CD 1 1
15 17322 1 1 14 ARG CG C -9.731 10.590 -12.548 1.00 . A A . 324 ARG CG 1 1
15 17323 1 1 14 ARG CZ C -11.578 13.147 -13.006 1.00 . A A . 324 ARG CZ 1 1
15 17324 1 1 14 ARG H H -11.092 8.357 -11.105 1.00 . A A . 324 ARG H 1 1
15 17325 1 1 14 ARG HA H -8.691 8.115 -12.791 1.00 . A A . 324 ARG HA 1 1
15 17326 1 1 14 ARG HB2 H -9.363 10.001 -10.515 1.00 . A A . 324 ARG HB2 1 1
15 17327 1 1 14 ARG HB3 H -7.917 10.102 -11.513 1.00 . A A . 324 ARG HB3 1 1
15 17328 1 1 14 ARG HD2 H -9.767 12.360 -11.333 1.00 . A A . 324 ARG HD2 1 1
15 17329 1 1 14 ARG HD3 H -8.458 12.318 -12.514 1.00 . A A . 324 ARG HD3 1 1
15 17330 1 1 14 ARG HE H -9.965 13.142 -14.162 1.00 . A A . 324 ARG HE 1 1
15 17331 1 1 14 ARG HG2 H -9.392 10.304 -13.533 1.00 . A A . 324 ARG HG2 1 1
15 17332 1 1 14 ARG HG3 H -10.784 10.373 -12.452 1.00 . A A . 324 ARG HG3 1 1
15 17333 1 1 14 ARG HH11 H -11.520 12.258 -11.216 1.00 . A A . 324 ARG HH11 1 1
15 17334 1 1 14 ARG HH12 H -13.029 12.994 -11.637 1.00 . A A . 324 ARG HH12 1 1
15 17335 1 1 14 ARG HH21 H -11.926 14.108 -14.728 1.00 . A A . 324 ARG HH21 1 1
15 17336 1 1 14 ARG HH22 H -13.259 14.042 -13.626 1.00 . A A . 324 ARG HH22 1 1
15 17337 1 1 14 ARG N N -10.478 7.878 -11.698 1.00 . A A . 324 ARG N 1 1
15 17338 1 1 14 ARG NE N -10.340 12.856 -13.304 1.00 . A A . 324 ARG NE 1 1
15 17339 1 1 14 ARG NH1 N -12.082 12.770 -11.864 1.00 . A A . 324 ARG NH1 1 1
15 17340 1 1 14 ARG NH2 N -12.311 13.818 -13.852 1.00 . A A . 324 ARG NH2 1 1
15 17341 1 1 14 ARG O O -8.710 7.001 -9.809 1.00 . A A . 324 ARG O 1 1
15 17342 1 1 15 LEU C C -5.572 7.632 -8.971 1.00 . A A . 325 LEU C 1 1
15 17343 1 1 15 LEU CA C -6.040 6.693 -10.084 1.00 . A A . 325 LEU CA 1 1
15 17344 1 1 15 LEU CB C -4.825 6.162 -10.850 1.00 . A A . 325 LEU CB 1 1
15 17345 1 1 15 LEU CD1 C -4.730 4.042 -9.523 1.00 . A A . 325 LEU CD1 1 1
15 17346 1 1 15 LEU CD2 C -2.667 4.913 -10.626 1.00 . A A . 325 LEU CD2 1 1
15 17347 1 1 15 LEU CG C -3.964 5.307 -9.913 1.00 . A A . 325 LEU CG 1 1
15 17348 1 1 15 LEU H H -6.548 7.867 -11.813 1.00 . A A . 325 LEU H 1 1
15 17349 1 1 15 LEU HA H -6.584 5.867 -9.655 1.00 . A A . 325 LEU HA 1 1
15 17350 1 1 15 LEU HB2 H -5.158 5.565 -11.685 1.00 . A A . 325 LEU HB2 1 1
15 17351 1 1 15 LEU HB3 H -4.242 6.996 -11.212 1.00 . A A . 325 LEU HB3 1 1
15 17352 1 1 15 LEU HD11 H -5.372 3.741 -10.337 1.00 . A A . 325 LEU HD11 1 1
15 17353 1 1 15 LEU HD12 H -5.330 4.240 -8.647 1.00 . A A . 325 LEU HD12 1 1
15 17354 1 1 15 LEU HD13 H -4.029 3.249 -9.306 1.00 . A A . 325 LEU HD13 1 1
15 17355 1 1 15 LEU HD21 H -2.804 3.964 -11.122 1.00 . A A . 325 LEU HD21 1 1
15 17356 1 1 15 LEU HD22 H -1.870 4.827 -9.901 1.00 . A A . 325 LEU HD22 1 1
15 17357 1 1 15 LEU HD23 H -2.408 5.667 -11.355 1.00 . A A . 325 LEU HD23 1 1
15 17358 1 1 15 LEU HG H -3.729 5.874 -9.024 1.00 . A A . 325 LEU HG 1 1
15 17359 1 1 15 LEU N N -6.926 7.438 -11.019 1.00 . A A . 325 LEU N 1 1
15 17360 1 1 15 LEU O O -5.207 8.765 -9.217 1.00 . A A . 325 LEU O 1 1
15 17361 1 1 16 CYS C C -3.957 7.388 -5.901 1.00 . A A . 326 CYS C 1 1
15 17362 1 1 16 CYS CA C -5.151 8.032 -6.614 1.00 . A A . 326 CYS CA 1 1
15 17363 1 1 16 CYS CB C -6.310 8.195 -5.630 1.00 . A A . 326 CYS CB 1 1
15 17364 1 1 16 CYS H H -5.888 6.256 -7.575 1.00 . A A . 326 CYS H 1 1
15 17365 1 1 16 CYS HA H -4.862 9.001 -6.987 1.00 . A A . 326 CYS HA 1 1
15 17366 1 1 16 CYS HB2 H -6.569 9.240 -5.548 1.00 . A A . 326 CYS HB2 1 1
15 17367 1 1 16 CYS HB3 H -7.165 7.640 -5.987 1.00 . A A . 326 CYS HB3 1 1
15 17368 1 1 16 CYS N N -5.587 7.171 -7.747 1.00 . A A . 326 CYS N 1 1
15 17369 1 1 16 CYS O O -4.024 6.266 -5.439 1.00 . A A . 326 CYS O 1 1
15 17370 1 1 16 CYS SG S -5.817 7.566 -4.011 1.00 . A A . 326 CYS SG 1 1
15 17371 1 1 17 ARG C C -1.875 7.371 -3.651 1.00 . A A . 327 ARG C 1 1
15 17372 1 1 17 ARG CA C -1.646 7.541 -5.159 1.00 . A A . 327 ARG CA 1 1
15 17373 1 1 17 ARG CB C -0.470 8.492 -5.388 1.00 . A A . 327 ARG CB 1 1
15 17374 1 1 17 ARG CD C 1.078 9.437 -7.106 1.00 . A A . 327 ARG CD 1 1
15 17375 1 1 17 ARG CG C -0.155 8.561 -6.884 1.00 . A A . 327 ARG CG 1 1
15 17376 1 1 17 ARG CZ C 2.879 7.830 -7.297 1.00 . A A . 327 ARG CZ 1 1
15 17377 1 1 17 ARG H H -2.835 8.992 -6.212 1.00 . A A . 327 ARG H 1 1
15 17378 1 1 17 ARG HA H -1.411 6.579 -5.592 1.00 . A A . 327 ARG HA 1 1
15 17379 1 1 17 ARG HB2 H -0.728 9.476 -5.027 1.00 . A A . 327 ARG HB2 1 1
15 17380 1 1 17 ARG HB3 H 0.396 8.128 -4.856 1.00 . A A . 327 ARG HB3 1 1
15 17381 1 1 17 ARG HD2 H 1.202 9.621 -8.163 1.00 . A A . 327 ARG HD2 1 1
15 17382 1 1 17 ARG HD3 H 0.951 10.378 -6.590 1.00 . A A . 327 ARG HD3 1 1
15 17383 1 1 17 ARG HE H 2.632 8.967 -5.690 1.00 . A A . 327 ARG HE 1 1
15 17384 1 1 17 ARG HG2 H 0.037 7.566 -7.257 1.00 . A A . 327 ARG HG2 1 1
15 17385 1 1 17 ARG HG3 H -0.997 8.987 -7.409 1.00 . A A . 327 ARG HG3 1 1
15 17386 1 1 17 ARG HH11 H 1.608 7.995 -8.835 1.00 . A A . 327 ARG HH11 1 1
15 17387 1 1 17 ARG HH12 H 2.874 6.831 -9.031 1.00 . A A . 327 ARG HH12 1 1
15 17388 1 1 17 ARG HH21 H 4.292 7.451 -5.929 1.00 . A A . 327 ARG HH21 1 1
15 17389 1 1 17 ARG HH22 H 4.394 6.522 -7.387 1.00 . A A . 327 ARG HH22 1 1
15 17390 1 1 17 ARG N N -2.862 8.093 -5.823 1.00 . A A . 327 ARG N 1 1
15 17391 1 1 17 ARG NE N 2.285 8.741 -6.577 1.00 . A A . 327 ARG NE 1 1
15 17392 1 1 17 ARG NH1 N 2.418 7.528 -8.480 1.00 . A A . 327 ARG NH1 1 1
15 17393 1 1 17 ARG NH2 N 3.937 7.220 -6.836 1.00 . A A . 327 ARG NH2 1 1
15 17394 1 1 17 ARG O O -1.239 6.553 -3.015 1.00 . A A . 327 ARG O 1 1
15 17395 1 1 18 VAL C C -3.222 6.549 -1.229 1.00 . A A . 328 VAL C 1 1
15 17396 1 1 18 VAL CA C -2.972 8.014 -1.593 1.00 . A A . 328 VAL CA 1 1
15 17397 1 1 18 VAL CB C -4.172 8.864 -1.166 1.00 . A A . 328 VAL CB 1 1
15 17398 1 1 18 VAL CG1 C -4.535 8.537 0.283 1.00 . A A . 328 VAL CG1 1 1
15 17399 1 1 18 VAL CG2 C -3.810 10.347 -1.277 1.00 . A A . 328 VAL CG2 1 1
15 17400 1 1 18 VAL H H -3.247 8.808 -3.583 1.00 . A A . 328 VAL H 1 1
15 17401 1 1 18 VAL HA H -2.091 8.361 -1.074 1.00 . A A . 328 VAL HA 1 1
15 17402 1 1 18 VAL HB H -5.013 8.648 -1.802 1.00 . A A . 328 VAL HB 1 1
15 17403 1 1 18 VAL HG11 H -5.174 9.315 0.679 1.00 . A A . 328 VAL HG11 1 1
15 17404 1 1 18 VAL HG12 H -3.634 8.475 0.876 1.00 . A A . 328 VAL HG12 1 1
15 17405 1 1 18 VAL HG13 H -5.056 7.591 0.320 1.00 . A A . 328 VAL HG13 1 1
15 17406 1 1 18 VAL HG21 H -3.071 10.481 -2.053 1.00 . A A . 328 VAL HG21 1 1
15 17407 1 1 18 VAL HG22 H -3.410 10.692 -0.335 1.00 . A A . 328 VAL HG22 1 1
15 17408 1 1 18 VAL HG23 H -4.696 10.916 -1.522 1.00 . A A . 328 VAL HG23 1 1
15 17409 1 1 18 VAL N N -2.751 8.141 -3.065 1.00 . A A . 328 VAL N 1 1
15 17410 1 1 18 VAL O O -2.710 6.062 -0.240 1.00 . A A . 328 VAL O 1 1
15 17411 1 1 19 CYS C C -4.006 3.545 -2.945 1.00 . A A . 329 CYS C 1 1
15 17412 1 1 19 CYS CA C -4.242 4.400 -1.693 1.00 . A A . 329 CYS CA 1 1
15 17413 1 1 19 CYS CB C -5.684 4.232 -1.180 1.00 . A A . 329 CYS CB 1 1
15 17414 1 1 19 CYS H H -4.389 6.242 -2.812 1.00 . A A . 329 CYS H 1 1
15 17415 1 1 19 CYS HA H -3.556 4.084 -0.924 1.00 . A A . 329 CYS HA 1 1
15 17416 1 1 19 CYS HB2 H -5.775 3.281 -0.677 1.00 . A A . 329 CYS HB2 1 1
15 17417 1 1 19 CYS HB3 H -5.906 5.025 -0.481 1.00 . A A . 329 CYS HB3 1 1
15 17418 1 1 19 CYS N N -3.990 5.838 -2.014 1.00 . A A . 329 CYS N 1 1
15 17419 1 1 19 CYS O O -4.911 2.976 -3.520 1.00 . A A . 329 CYS O 1 1
15 17420 1 1 19 CYS SG S -6.867 4.294 -2.553 1.00 . A A . 329 CYS SG 1 1
15 17421 1 1 20 ALA C C -0.979 2.273 -4.583 1.00 . A A . 330 ALA C 1 1
15 17422 1 1 20 ALA CA C -2.468 2.618 -4.569 1.00 . A A . 330 ALA CA 1 1
15 17423 1 1 20 ALA CB C -2.822 3.403 -5.832 1.00 . A A . 330 ALA CB 1 1
15 17424 1 1 20 ALA H H -2.053 3.893 -2.886 1.00 . A A . 330 ALA H 1 1
15 17425 1 1 20 ALA HA H -3.046 1.706 -4.538 1.00 . A A . 330 ALA HA 1 1
15 17426 1 1 20 ALA HB1 H -3.715 3.985 -5.656 1.00 . A A . 330 ALA HB1 1 1
15 17427 1 1 20 ALA HB2 H -2.996 2.715 -6.647 1.00 . A A . 330 ALA HB2 1 1
15 17428 1 1 20 ALA HB3 H -2.007 4.064 -6.087 1.00 . A A . 330 ALA HB3 1 1
15 17429 1 1 20 ALA N N -2.776 3.437 -3.366 1.00 . A A . 330 ALA N 1 1
15 17430 1 1 20 ALA O O -0.198 2.818 -3.827 1.00 . A A . 330 ALA O 1 1
15 17431 1 1 21 CYS C C 1.706 2.266 -5.679 1.00 . A A . 331 CYS C 1 1
15 17432 1 1 21 CYS CA C 0.863 1.001 -5.505 1.00 . A A . 331 CYS CA 1 1
15 17433 1 1 21 CYS CB C 1.086 0.077 -6.702 1.00 . A A . 331 CYS CB 1 1
15 17434 1 1 21 CYS H H -1.222 0.951 -6.041 1.00 . A A . 331 CYS H 1 1
15 17435 1 1 21 CYS HA H 1.149 0.495 -4.595 1.00 . A A . 331 CYS HA 1 1
15 17436 1 1 21 CYS HB2 H 0.223 -0.557 -6.834 1.00 . A A . 331 CYS HB2 1 1
15 17437 1 1 21 CYS HB3 H 1.234 0.670 -7.590 1.00 . A A . 331 CYS HB3 1 1
15 17438 1 1 21 CYS N N -0.576 1.375 -5.438 1.00 . A A . 331 CYS N 1 1
15 17439 1 1 21 CYS O O 1.478 3.053 -6.574 1.00 . A A . 331 CYS O 1 1
15 17440 1 1 21 CYS SG S 2.546 -0.950 -6.418 1.00 . A A . 331 CYS SG 1 1
15 17441 1 1 22 HIS C C 4.095 3.735 -6.384 1.00 . A A . 332 HIS C 1 1
15 17442 1 1 22 HIS CA C 3.529 3.682 -4.964 1.00 . A A . 332 HIS CA 1 1
15 17443 1 1 22 HIS CB C 4.676 3.618 -3.952 1.00 . A A . 332 HIS CB 1 1
15 17444 1 1 22 HIS CD2 C 6.819 5.112 -4.238 1.00 . A A . 332 HIS CD2 1 1
15 17445 1 1 22 HIS CE1 C 5.889 7.052 -3.954 1.00 . A A . 332 HIS CE1 1 1
15 17446 1 1 22 HIS CG C 5.480 4.885 -4.019 1.00 . A A . 332 HIS CG 1 1
15 17447 1 1 22 HIS H H 2.852 1.821 -4.116 1.00 . A A . 332 HIS H 1 1
15 17448 1 1 22 HIS HA H 2.931 4.564 -4.781 1.00 . A A . 332 HIS HA 1 1
15 17449 1 1 22 HIS HB2 H 4.269 3.500 -2.957 1.00 . A A . 332 HIS HB2 1 1
15 17450 1 1 22 HIS HB3 H 5.311 2.775 -4.181 1.00 . A A . 332 HIS HB3 1 1
15 17451 1 1 22 HIS HD1 H 3.962 6.321 -3.664 1.00 . A A . 332 HIS HD1 1 1
15 17452 1 1 22 HIS HD2 H 7.561 4.347 -4.410 1.00 . A A . 332 HIS HD2 1 1
15 17453 1 1 22 HIS HE1 H 5.738 8.118 -3.863 1.00 . A A . 332 HIS HE1 1 1
15 17454 1 1 22 HIS HE2 H 7.931 6.928 -4.320 1.00 . A A . 332 HIS HE2 1 1
15 17455 1 1 22 HIS N N 2.679 2.467 -4.832 1.00 . A A . 332 HIS N 1 1
15 17456 1 1 22 HIS ND1 N 4.907 6.138 -3.841 1.00 . A A . 332 HIS ND1 1 1
15 17457 1 1 22 HIS NE2 N 7.068 6.479 -4.196 1.00 . A A . 332 HIS NE2 1 1
15 17458 1 1 22 HIS O O 4.095 4.765 -7.028 1.00 . A A . 332 HIS O 1 1
15 17459 1 1 23 LEU C C 4.143 1.809 -9.156 1.00 . A A . 333 LEU C 1 1
15 17460 1 1 23 LEU CA C 5.112 2.584 -8.260 1.00 . A A . 333 LEU CA 1 1
15 17461 1 1 23 LEU CB C 6.472 1.885 -8.252 1.00 . A A . 333 LEU CB 1 1
15 17462 1 1 23 LEU CD1 C 8.791 1.951 -7.325 1.00 . A A . 333 LEU CD1 1 1
15 17463 1 1 23 LEU CD2 C 7.490 4.065 -7.580 1.00 . A A . 333 LEU CD2 1 1
15 17464 1 1 23 LEU CG C 7.397 2.574 -7.248 1.00 . A A . 333 LEU CG 1 1
15 17465 1 1 23 LEU H H 4.538 1.803 -6.344 1.00 . A A . 333 LEU H 1 1
15 17466 1 1 23 LEU HA H 5.222 3.588 -8.632 1.00 . A A . 333 LEU HA 1 1
15 17467 1 1 23 LEU HB2 H 6.343 0.850 -7.970 1.00 . A A . 333 LEU HB2 1 1
15 17468 1 1 23 LEU HB3 H 6.911 1.938 -9.237 1.00 . A A . 333 LEU HB3 1 1
15 17469 1 1 23 LEU HD11 H 9.064 1.556 -6.357 1.00 . A A . 333 LEU HD11 1 1
15 17470 1 1 23 LEU HD12 H 9.508 2.703 -7.619 1.00 . A A . 333 LEU HD12 1 1
15 17471 1 1 23 LEU HD13 H 8.789 1.152 -8.051 1.00 . A A . 333 LEU HD13 1 1
15 17472 1 1 23 LEU HD21 H 6.659 4.587 -7.129 1.00 . A A . 333 LEU HD21 1 1
15 17473 1 1 23 LEU HD22 H 7.457 4.197 -8.652 1.00 . A A . 333 LEU HD22 1 1
15 17474 1 1 23 LEU HD23 H 8.416 4.464 -7.196 1.00 . A A . 333 LEU HD23 1 1
15 17475 1 1 23 LEU HG H 7.002 2.450 -6.251 1.00 . A A . 333 LEU HG 1 1
15 17476 1 1 23 LEU N N 4.562 2.620 -6.879 1.00 . A A . 333 LEU N 1 1
15 17477 1 1 23 LEU O O 3.593 0.805 -8.755 1.00 . A A . 333 LEU O 1 1
15 17478 1 1 24 CYS C C 1.547 1.834 -10.879 1.00 . A A . 334 CYS C 1 1
15 17479 1 1 24 CYS CA C 2.997 1.548 -11.280 1.00 . A A . 334 CYS CA 1 1
15 17480 1 1 24 CYS CB C 3.271 0.040 -11.222 1.00 . A A . 334 CYS CB 1 1
15 17481 1 1 24 CYS H H 4.387 3.077 -10.663 1.00 . A A . 334 CYS H 1 1
15 17482 1 1 24 CYS HA H 3.159 1.897 -12.290 1.00 . A A . 334 CYS HA 1 1
15 17483 1 1 24 CYS HB2 H 3.202 -0.376 -12.214 1.00 . A A . 334 CYS HB2 1 1
15 17484 1 1 24 CYS HB3 H 4.264 -0.130 -10.831 1.00 . A A . 334 CYS HB3 1 1
15 17485 1 1 24 CYS N N 3.932 2.262 -10.361 1.00 . A A . 334 CYS N 1 1
15 17486 1 1 24 CYS O O 0.692 2.030 -11.719 1.00 . A A . 334 CYS O 1 1
15 17487 1 1 24 CYS SG S 2.056 -0.774 -10.149 1.00 . A A . 334 CYS SG 1 1
15 17488 1 1 25 GLY C C -1.015 0.917 -9.422 1.00 . A A . 335 GLY C 1 1
15 17489 1 1 25 GLY CA C -0.142 2.148 -9.169 1.00 . A A . 335 GLY CA 1 1
15 17490 1 1 25 GLY H H 1.960 1.711 -8.938 1.00 . A A . 335 GLY H 1 1
15 17491 1 1 25 GLY HA2 H -0.151 2.389 -8.115 1.00 . A A . 335 GLY HA2 1 1
15 17492 1 1 25 GLY HA3 H -0.532 2.982 -9.731 1.00 . A A . 335 GLY HA3 1 1
15 17493 1 1 25 GLY N N 1.259 1.866 -9.605 1.00 . A A . 335 GLY N 1 1
15 17494 1 1 25 GLY O O -2.159 1.029 -9.815 1.00 . A A . 335 GLY O 1 1
15 17495 1 1 26 GLY C C -2.101 -1.841 -8.200 1.00 . A A . 336 GLY C 1 1
15 17496 1 1 26 GLY CA C -1.290 -1.491 -9.449 1.00 . A A . 336 GLY CA 1 1
15 17497 1 1 26 GLY H H 0.440 -0.328 -8.897 1.00 . A A . 336 GLY H 1 1
15 17498 1 1 26 GLY HA2 H -1.962 -1.323 -10.279 1.00 . A A . 336 GLY HA2 1 1
15 17499 1 1 26 GLY HA3 H -0.627 -2.310 -9.682 1.00 . A A . 336 GLY HA3 1 1
15 17500 1 1 26 GLY N N -0.486 -0.257 -9.210 1.00 . A A . 336 GLY N 1 1
15 17501 1 1 26 GLY O O -1.939 -1.246 -7.152 1.00 . A A . 336 GLY O 1 1
15 17502 1 1 27 ARG C C -3.710 -4.732 -6.960 1.00 . A A . 337 ARG C 1 1
15 17503 1 1 27 ARG CA C -3.801 -3.216 -7.139 1.00 . A A . 337 ARG CA 1 1
15 17504 1 1 27 ARG CB C -5.258 -2.816 -7.382 1.00 . A A . 337 ARG CB 1 1
15 17505 1 1 27 ARG CD C -6.830 -0.887 -7.616 1.00 . A A . 337 ARG CD 1 1
15 17506 1 1 27 ARG CG C -5.360 -1.294 -7.496 1.00 . A A . 337 ARG CG 1 1
15 17507 1 1 27 ARG CZ C -8.512 -1.085 -9.348 1.00 . A A . 337 ARG CZ 1 1
15 17508 1 1 27 ARG H H -3.081 -3.268 -9.162 1.00 . A A . 337 ARG H 1 1
15 17509 1 1 27 ARG HA H -3.437 -2.725 -6.252 1.00 . A A . 337 ARG HA 1 1
15 17510 1 1 27 ARG HB2 H -5.607 -3.271 -8.300 1.00 . A A . 337 ARG HB2 1 1
15 17511 1 1 27 ARG HB3 H -5.867 -3.155 -6.559 1.00 . A A . 337 ARG HB3 1 1
15 17512 1 1 27 ARG HD2 H -7.356 -1.170 -6.715 1.00 . A A . 337 ARG HD2 1 1
15 17513 1 1 27 ARG HD3 H -6.898 0.181 -7.752 1.00 . A A . 337 ARG HD3 1 1
15 17514 1 1 27 ARG HE H -7.041 -2.401 -9.134 1.00 . A A . 337 ARG HE 1 1
15 17515 1 1 27 ARG HG2 H -4.931 -0.839 -6.614 1.00 . A A . 337 ARG HG2 1 1
15 17516 1 1 27 ARG HG3 H -4.824 -0.961 -8.372 1.00 . A A . 337 ARG HG3 1 1
15 17517 1 1 27 ARG HH11 H -8.636 0.475 -8.100 1.00 . A A . 337 ARG HH11 1 1
15 17518 1 1 27 ARG HH12 H -9.866 0.389 -9.315 1.00 . A A . 337 ARG HH12 1 1
15 17519 1 1 27 ARG HH21 H -8.637 -2.529 -10.728 1.00 . A A . 337 ARG HH21 1 1
15 17520 1 1 27 ARG HH22 H -9.868 -1.313 -10.804 1.00 . A A . 337 ARG HH22 1 1
15 17521 1 1 27 ARG N N -2.972 -2.807 -8.308 1.00 . A A . 337 ARG N 1 1
15 17522 1 1 27 ARG NE N -7.442 -1.577 -8.786 1.00 . A A . 337 ARG NE 1 1
15 17523 1 1 27 ARG NH1 N -9.046 0.011 -8.885 1.00 . A A . 337 ARG NH1 1 1
15 17524 1 1 27 ARG NH2 N -9.048 -1.690 -10.373 1.00 . A A . 337 ARG NH2 1 1
15 17525 1 1 27 ARG O O -4.550 -5.346 -6.334 1.00 . A A . 337 ARG O 1 1
15 17526 1 1 28 GLN C C -2.326 -7.206 -5.927 1.00 . A A . 338 GLN C 1 1
15 17527 1 1 28 GLN CA C -2.559 -6.824 -7.392 1.00 . A A . 338 GLN CA 1 1
15 17528 1 1 28 GLN CB C -1.360 -7.287 -8.225 1.00 . A A . 338 GLN CB 1 1
15 17529 1 1 28 GLN CD C -0.415 -7.464 -10.526 1.00 . A A . 338 GLN CD 1 1
15 17530 1 1 28 GLN CG C -1.615 -6.994 -9.704 1.00 . A A . 338 GLN CG 1 1
15 17531 1 1 28 GLN H H -2.037 -4.832 -8.026 1.00 . A A . 338 GLN H 1 1
15 17532 1 1 28 GLN HA H -3.455 -7.303 -7.754 1.00 . A A . 338 GLN HA 1 1
15 17533 1 1 28 GLN HB2 H -0.473 -6.762 -7.902 1.00 . A A . 338 GLN HB2 1 1
15 17534 1 1 28 GLN HB3 H -1.218 -8.349 -8.091 1.00 . A A . 338 GLN HB3 1 1
15 17535 1 1 28 GLN HE21 H 0.661 -7.951 -8.931 1.00 . A A . 338 GLN HE21 1 1
15 17536 1 1 28 GLN HE22 H 1.423 -8.214 -10.424 1.00 . A A . 338 GLN HE22 1 1
15 17537 1 1 28 GLN HG2 H -2.504 -7.519 -10.027 1.00 . A A . 338 GLN HG2 1 1
15 17538 1 1 28 GLN HG3 H -1.752 -5.931 -9.844 1.00 . A A . 338 GLN HG3 1 1
15 17539 1 1 28 GLN N N -2.699 -5.344 -7.516 1.00 . A A . 338 GLN N 1 1
15 17540 1 1 28 GLN NE2 N 0.644 -7.915 -9.909 1.00 . A A . 338 GLN NE2 1 1
15 17541 1 1 28 GLN O O -1.503 -6.628 -5.247 1.00 . A A . 338 GLN O 1 1
15 17542 1 1 28 GLN OE1 O -0.437 -7.413 -11.741 1.00 . A A . 338 GLN OE1 1 1
15 17543 1 1 29 ASP C C -2.691 -7.396 -3.126 1.00 . A A . 339 ASP C 1 1
15 17544 1 1 29 ASP CA C -2.864 -8.619 -4.029 1.00 . A A . 339 ASP CA 1 1
15 17545 1 1 29 ASP CB C -1.624 -9.507 -3.923 1.00 . A A . 339 ASP CB 1 1
15 17546 1 1 29 ASP CG C -1.827 -10.771 -4.759 1.00 . A A . 339 ASP CG 1 1
15 17547 1 1 29 ASP H H -3.696 -8.639 -6.012 1.00 . A A . 339 ASP H 1 1
15 17548 1 1 29 ASP HA H -3.732 -9.177 -3.713 1.00 . A A . 339 ASP HA 1 1
15 17549 1 1 29 ASP HB2 H -0.761 -8.968 -4.287 1.00 . A A . 339 ASP HB2 1 1
15 17550 1 1 29 ASP HB3 H -1.466 -9.782 -2.892 1.00 . A A . 339 ASP HB3 1 1
15 17551 1 1 29 ASP N N -3.043 -8.184 -5.444 1.00 . A A . 339 ASP N 1 1
15 17552 1 1 29 ASP O O -1.636 -7.176 -2.564 1.00 . A A . 339 ASP O 1 1
15 17553 1 1 29 ASP OD1 O -2.825 -10.841 -5.458 1.00 . A A . 339 ASP OD1 1 1
15 17554 1 1 29 ASP OD2 O -0.981 -11.649 -4.687 1.00 . A A . 339 ASP OD2 1 1
15 17555 1 1 30 PRO C C -3.323 -5.718 -0.678 1.00 . A A . 340 PRO C 1 1
15 17556 1 1 30 PRO CA C -3.691 -5.391 -2.130 1.00 . A A . 340 PRO CA 1 1
15 17557 1 1 30 PRO CB C -5.121 -4.843 -2.199 1.00 . A A . 340 PRO CB 1 1
15 17558 1 1 30 PRO CD C -5.029 -6.803 -3.630 1.00 . A A . 340 PRO CD 1 1
15 17559 1 1 30 PRO CG C -5.751 -5.479 -3.395 1.00 . A A . 340 PRO CG 1 1
15 17560 1 1 30 PRO HA H -3.007 -4.665 -2.537 1.00 . A A . 340 PRO HA 1 1
15 17561 1 1 30 PRO HB2 H -5.664 -5.109 -1.303 1.00 . A A . 340 PRO HB2 1 1
15 17562 1 1 30 PRO HB3 H -5.104 -3.771 -2.319 1.00 . A A . 340 PRO HB3 1 1
15 17563 1 1 30 PRO HD2 H -5.567 -7.618 -3.171 1.00 . A A . 340 PRO HD2 1 1
15 17564 1 1 30 PRO HD3 H -4.899 -6.978 -4.686 1.00 . A A . 340 PRO HD3 1 1
15 17565 1 1 30 PRO HG2 H -6.801 -5.656 -3.206 1.00 . A A . 340 PRO HG2 1 1
15 17566 1 1 30 PRO HG3 H -5.633 -4.843 -4.257 1.00 . A A . 340 PRO HG3 1 1
15 17567 1 1 30 PRO N N -3.724 -6.611 -2.985 1.00 . A A . 340 PRO N 1 1
15 17568 1 1 30 PRO O O -2.684 -4.940 0.003 1.00 . A A . 340 PRO O 1 1
15 17569 1 1 31 ASP C C -1.920 -7.560 1.349 1.00 . A A . 341 ASP C 1 1
15 17570 1 1 31 ASP CA C -3.413 -7.251 1.203 1.00 . A A . 341 ASP CA 1 1
15 17571 1 1 31 ASP CB C -4.222 -8.491 1.568 1.00 . A A . 341 ASP CB 1 1
15 17572 1 1 31 ASP CG C -3.823 -9.650 0.652 1.00 . A A . 341 ASP CG 1 1
15 17573 1 1 31 ASP H H -4.245 -7.472 -0.764 1.00 . A A . 341 ASP H 1 1
15 17574 1 1 31 ASP HA H -3.679 -6.441 1.866 1.00 . A A . 341 ASP HA 1 1
15 17575 1 1 31 ASP HB2 H -4.020 -8.760 2.591 1.00 . A A . 341 ASP HB2 1 1
15 17576 1 1 31 ASP HB3 H -5.274 -8.287 1.448 1.00 . A A . 341 ASP HB3 1 1
15 17577 1 1 31 ASP N N -3.728 -6.862 -0.200 1.00 . A A . 341 ASP N 1 1
15 17578 1 1 31 ASP O O -1.360 -7.454 2.422 1.00 . A A . 341 ASP O 1 1
15 17579 1 1 31 ASP OD1 O -3.298 -9.379 -0.417 1.00 . A A . 341 ASP OD1 1 1
15 17580 1 1 31 ASP OD2 O -4.050 -10.786 1.032 1.00 . A A . 341 ASP OD2 1 1
15 17581 1 1 32 LYS C C 1.022 -7.031 0.197 1.00 . A A . 342 LYS C 1 1
15 17582 1 1 32 LYS CA C 0.174 -8.293 0.383 1.00 . A A . 342 LYS CA 1 1
15 17583 1 1 32 LYS CB C 0.535 -9.315 -0.695 1.00 . A A . 342 LYS CB 1 1
15 17584 1 1 32 LYS CD C 0.255 -11.691 -1.419 1.00 . A A . 342 LYS CD 1 1
15 17585 1 1 32 LYS CE C -0.590 -12.955 -1.249 1.00 . A A . 342 LYS CE 1 1
15 17586 1 1 32 LYS CG C -0.223 -10.620 -0.437 1.00 . A A . 342 LYS CG 1 1
15 17587 1 1 32 LYS H H -1.745 -8.051 -0.566 1.00 . A A . 342 LYS H 1 1
15 17588 1 1 32 LYS HA H 0.375 -8.715 1.355 1.00 . A A . 342 LYS HA 1 1
15 17589 1 1 32 LYS HB2 H 0.266 -8.927 -1.665 1.00 . A A . 342 LYS HB2 1 1
15 17590 1 1 32 LYS HB3 H 1.595 -9.508 -0.663 1.00 . A A . 342 LYS HB3 1 1
15 17591 1 1 32 LYS HD2 H 0.154 -11.325 -2.430 1.00 . A A . 342 LYS HD2 1 1
15 17592 1 1 32 LYS HD3 H 1.291 -11.924 -1.222 1.00 . A A . 342 LYS HD3 1 1
15 17593 1 1 32 LYS HE2 H -0.123 -13.774 -1.776 1.00 . A A . 342 LYS HE2 1 1
15 17594 1 1 32 LYS HE3 H -0.662 -13.200 -0.199 1.00 . A A . 342 LYS HE3 1 1
15 17595 1 1 32 LYS HG2 H -0.036 -10.950 0.576 1.00 . A A . 342 LYS HG2 1 1
15 17596 1 1 32 LYS HG3 H -1.279 -10.455 -0.573 1.00 . A A . 342 LYS HG3 1 1
15 17597 1 1 32 LYS HZ1 H -2.144 -11.699 -1.832 1.00 . A A . 342 LYS HZ1 1 1
15 17598 1 1 32 LYS HZ2 H -2.658 -13.187 -1.193 1.00 . A A . 342 LYS HZ2 1 1
15 17599 1 1 32 LYS HZ3 H -2.010 -13.112 -2.762 1.00 . A A . 342 LYS HZ3 1 1
15 17600 1 1 32 LYS N N -1.275 -7.958 0.289 1.00 . A A . 342 LYS N 1 1
15 17601 1 1 32 LYS NZ N -1.954 -12.720 -1.800 1.00 . A A . 342 LYS NZ 1 1
15 17602 1 1 32 LYS O O 2.229 -7.101 0.087 1.00 . A A . 342 LYS O 1 1
15 17603 1 1 33 GLN C C 1.849 -4.243 1.305 1.00 . A A . 343 GLN C 1 1
15 17604 1 1 33 GLN CA C 1.193 -4.628 -0.025 1.00 . A A . 343 GLN CA 1 1
15 17605 1 1 33 GLN CB C 0.255 -3.503 -0.467 1.00 . A A . 343 GLN CB 1 1
15 17606 1 1 33 GLN CD C -1.343 -2.762 -2.236 1.00 . A A . 343 GLN CD 1 1
15 17607 1 1 33 GLN CG C -0.359 -3.856 -1.821 1.00 . A A . 343 GLN CG 1 1
15 17608 1 1 33 GLN H H -0.567 -5.843 0.245 1.00 . A A . 343 GLN H 1 1
15 17609 1 1 33 GLN HA H 1.955 -4.779 -0.776 1.00 . A A . 343 GLN HA 1 1
15 17610 1 1 33 GLN HB2 H -0.532 -3.382 0.266 1.00 . A A . 343 GLN HB2 1 1
15 17611 1 1 33 GLN HB3 H 0.811 -2.582 -0.554 1.00 . A A . 343 GLN HB3 1 1
15 17612 1 1 33 GLN HE21 H -1.404 -3.340 -4.134 1.00 . A A . 343 GLN HE21 1 1
15 17613 1 1 33 GLN HE22 H -2.368 -1.995 -3.755 1.00 . A A . 343 GLN HE22 1 1
15 17614 1 1 33 GLN HG2 H 0.425 -3.937 -2.558 1.00 . A A . 343 GLN HG2 1 1
15 17615 1 1 33 GLN HG3 H -0.881 -4.798 -1.745 1.00 . A A . 343 GLN HG3 1 1
15 17616 1 1 33 GLN N N 0.407 -5.882 0.156 1.00 . A A . 343 GLN N 1 1
15 17617 1 1 33 GLN NE2 N -1.738 -2.693 -3.478 1.00 . A A . 343 GLN NE2 1 1
15 17618 1 1 33 GLN O O 1.198 -4.172 2.328 1.00 . A A . 343 GLN O 1 1
15 17619 1 1 33 GLN OE1 O -1.757 -1.959 -1.423 1.00 . A A . 343 GLN OE1 1 1
15 17620 1 1 34 LEU C C 4.089 -2.096 2.545 1.00 . A A . 344 LEU C 1 1
15 17621 1 1 34 LEU CA C 3.822 -3.601 2.559 1.00 . A A . 344 LEU CA 1 1
15 17622 1 1 34 LEU CB C 5.147 -4.360 2.676 1.00 . A A . 344 LEU CB 1 1
15 17623 1 1 34 LEU CD1 C 4.839 -4.738 5.129 1.00 . A A . 344 LEU CD1 1 1
15 17624 1 1 34 LEU CD2 C 7.125 -4.799 4.130 1.00 . A A . 344 LEU CD2 1 1
15 17625 1 1 34 LEU CG C 5.752 -4.130 4.062 1.00 . A A . 344 LEU CG 1 1
15 17626 1 1 34 LEU H H 3.635 -4.045 0.459 1.00 . A A . 344 LEU H 1 1
15 17627 1 1 34 LEU HA H 3.194 -3.845 3.403 1.00 . A A . 344 LEU HA 1 1
15 17628 1 1 34 LEU HB2 H 4.972 -5.415 2.531 1.00 . A A . 344 LEU HB2 1 1
15 17629 1 1 34 LEU HB3 H 5.832 -4.001 1.924 1.00 . A A . 344 LEU HB3 1 1
15 17630 1 1 34 LEU HD11 H 5.443 -5.219 5.886 1.00 . A A . 344 LEU HD11 1 1
15 17631 1 1 34 LEU HD12 H 4.188 -5.468 4.673 1.00 . A A . 344 LEU HD12 1 1
15 17632 1 1 34 LEU HD13 H 4.245 -3.960 5.583 1.00 . A A . 344 LEU HD13 1 1
15 17633 1 1 34 LEU HD21 H 7.131 -5.675 3.499 1.00 . A A . 344 LEU HD21 1 1
15 17634 1 1 34 LEU HD22 H 7.333 -5.089 5.149 1.00 . A A . 344 LEU HD22 1 1
15 17635 1 1 34 LEU HD23 H 7.880 -4.107 3.790 1.00 . A A . 344 LEU HD23 1 1
15 17636 1 1 34 LEU HG H 5.855 -3.068 4.239 1.00 . A A . 344 LEU HG 1 1
15 17637 1 1 34 LEU N N 3.130 -3.988 1.296 1.00 . A A . 344 LEU N 1 1
15 17638 1 1 34 LEU O O 4.533 -1.542 1.552 1.00 . A A . 344 LEU O 1 1
15 17639 1 1 35 MET C C 5.205 0.375 4.609 1.00 . A A . 345 MET C 1 1
15 17640 1 1 35 MET CA C 4.028 0.048 3.689 1.00 . A A . 345 MET CA 1 1
15 17641 1 1 35 MET CB C 2.763 0.726 4.221 1.00 . A A . 345 MET CB 1 1
15 17642 1 1 35 MET CE C 0.802 3.093 3.311 1.00 . A A . 345 MET CE 1 1
15 17643 1 1 35 MET CG C 1.606 0.489 3.248 1.00 . A A . 345 MET CG 1 1
15 17644 1 1 35 MET H H 3.444 -1.894 4.413 1.00 . A A . 345 MET H 1 1
15 17645 1 1 35 MET HA H 4.239 0.415 2.699 1.00 . A A . 345 MET HA 1 1
15 17646 1 1 35 MET HB2 H 2.513 0.313 5.187 1.00 . A A . 345 MET HB2 1 1
15 17647 1 1 35 MET HB3 H 2.938 1.788 4.318 1.00 . A A . 345 MET HB3 1 1
15 17648 1 1 35 MET HE1 H 0.087 3.587 2.669 1.00 . A A . 345 MET HE1 1 1
15 17649 1 1 35 MET HE2 H 1.737 2.989 2.788 1.00 . A A . 345 MET HE2 1 1
15 17650 1 1 35 MET HE3 H 0.956 3.680 4.206 1.00 . A A . 345 MET HE3 1 1
15 17651 1 1 35 MET HG2 H 1.905 0.788 2.253 1.00 . A A . 345 MET HG2 1 1
15 17652 1 1 35 MET HG3 H 1.350 -0.560 3.246 1.00 . A A . 345 MET HG3 1 1
15 17653 1 1 35 MET N N 3.809 -1.426 3.634 1.00 . A A . 345 MET N 1 1
15 17654 1 1 35 MET O O 5.378 -0.221 5.653 1.00 . A A . 345 MET O 1 1
15 17655 1 1 35 MET SD S 0.168 1.458 3.769 1.00 . A A . 345 MET SD 1 1
15 17656 1 1 36 CYS C C 6.743 2.845 6.015 1.00 . A A . 346 CYS C 1 1
15 17657 1 1 36 CYS CA C 7.172 1.716 5.075 1.00 . A A . 346 CYS CA 1 1
15 17658 1 1 36 CYS CB C 8.318 2.193 4.182 1.00 . A A . 346 CYS CB 1 1
15 17659 1 1 36 CYS H H 5.842 1.802 3.384 1.00 . A A . 346 CYS H 1 1
15 17660 1 1 36 CYS HA H 7.493 0.864 5.657 1.00 . A A . 346 CYS HA 1 1
15 17661 1 1 36 CYS HB2 H 8.762 1.342 3.685 1.00 . A A . 346 CYS HB2 1 1
15 17662 1 1 36 CYS HB3 H 7.935 2.878 3.442 1.00 . A A . 346 CYS HB3 1 1
15 17663 1 1 36 CYS N N 6.009 1.332 4.228 1.00 . A A . 346 CYS N 1 1
15 17664 1 1 36 CYS O O 6.132 3.812 5.599 1.00 . A A . 346 CYS O 1 1
15 17665 1 1 36 CYS SG S 9.578 3.027 5.183 1.00 . A A . 346 CYS SG 1 1
15 17666 1 1 37 ASP C C 7.426 5.057 8.017 1.00 . A A . 347 ASP C 1 1
15 17667 1 1 37 ASP CA C 6.648 3.760 8.265 1.00 . A A . 347 ASP CA 1 1
15 17668 1 1 37 ASP CB C 6.952 3.255 9.674 1.00 . A A . 347 ASP CB 1 1
15 17669 1 1 37 ASP CG C 6.061 2.052 9.991 1.00 . A A . 347 ASP CG 1 1
15 17670 1 1 37 ASP H H 7.520 1.918 7.590 1.00 . A A . 347 ASP H 1 1
15 17671 1 1 37 ASP HA H 5.592 3.954 8.176 1.00 . A A . 347 ASP HA 1 1
15 17672 1 1 37 ASP HB2 H 7.991 2.960 9.734 1.00 . A A . 347 ASP HB2 1 1
15 17673 1 1 37 ASP HB3 H 6.760 4.039 10.386 1.00 . A A . 347 ASP HB3 1 1
15 17674 1 1 37 ASP N N 7.044 2.713 7.282 1.00 . A A . 347 ASP N 1 1
15 17675 1 1 37 ASP O O 6.875 6.139 8.073 1.00 . A A . 347 ASP O 1 1
15 17676 1 1 37 ASP OD1 O 5.134 1.812 9.237 1.00 . A A . 347 ASP OD1 1 1
15 17677 1 1 37 ASP OD2 O 6.321 1.392 10.984 1.00 . A A . 347 ASP OD2 1 1
15 17678 1 1 38 GLU C C 9.069 6.890 6.246 1.00 . A A . 348 GLU C 1 1
15 17679 1 1 38 GLU CA C 9.509 6.195 7.534 1.00 . A A . 348 GLU CA 1 1
15 17680 1 1 38 GLU CB C 10.986 5.815 7.429 1.00 . A A . 348 GLU CB 1 1
15 17681 1 1 38 GLU CD C 11.373 6.333 9.846 1.00 . A A . 348 GLU CD 1 1
15 17682 1 1 38 GLU CG C 11.470 5.252 8.767 1.00 . A A . 348 GLU CG 1 1
15 17683 1 1 38 GLU H H 9.134 4.085 7.735 1.00 . A A . 348 GLU H 1 1
15 17684 1 1 38 GLU HA H 9.373 6.867 8.366 1.00 . A A . 348 GLU HA 1 1
15 17685 1 1 38 GLU HB2 H 11.111 5.069 6.656 1.00 . A A . 348 GLU HB2 1 1
15 17686 1 1 38 GLU HB3 H 11.562 6.689 7.181 1.00 . A A . 348 GLU HB3 1 1
15 17687 1 1 38 GLU HG2 H 10.854 4.410 9.046 1.00 . A A . 348 GLU HG2 1 1
15 17688 1 1 38 GLU HG3 H 12.497 4.933 8.673 1.00 . A A . 348 GLU HG3 1 1
15 17689 1 1 38 GLU N N 8.702 4.964 7.761 1.00 . A A . 348 GLU N 1 1
15 17690 1 1 38 GLU O O 9.026 8.103 6.169 1.00 . A A . 348 GLU O 1 1
15 17691 1 1 38 GLU OE1 O 11.276 7.494 9.485 1.00 . A A . 348 GLU OE1 1 1
15 17692 1 1 38 GLU OE2 O 11.395 5.981 11.013 1.00 . A A . 348 GLU OE2 1 1
15 17693 1 1 39 CYS C C 6.786 6.783 3.873 1.00 . A A . 349 CYS C 1 1
15 17694 1 1 39 CYS CA C 8.313 6.769 3.953 1.00 . A A . 349 CYS CA 1 1
15 17695 1 1 39 CYS CB C 8.879 5.975 2.774 1.00 . A A . 349 CYS CB 1 1
15 17696 1 1 39 CYS H H 8.787 5.167 5.311 1.00 . A A . 349 CYS H 1 1
15 17697 1 1 39 CYS HA H 8.684 7.782 3.912 1.00 . A A . 349 CYS HA 1 1
15 17698 1 1 39 CYS HB2 H 8.438 4.990 2.761 1.00 . A A . 349 CYS HB2 1 1
15 17699 1 1 39 CYS HB3 H 8.644 6.485 1.851 1.00 . A A . 349 CYS HB3 1 1
15 17700 1 1 39 CYS N N 8.743 6.141 5.232 1.00 . A A . 349 CYS N 1 1
15 17701 1 1 39 CYS O O 6.204 7.531 3.117 1.00 . A A . 349 CYS O 1 1
15 17702 1 1 39 CYS SG S 10.674 5.832 2.944 1.00 . A A . 349 CYS SG 1 1
15 17703 1 1 40 ASP C C 4.175 5.625 3.184 1.00 . A A . 350 ASP C 1 1
15 17704 1 1 40 ASP CA C 4.646 5.905 4.611 1.00 . A A . 350 ASP CA 1 1
15 17705 1 1 40 ASP CB C 4.069 7.240 5.094 1.00 . A A . 350 ASP CB 1 1
15 17706 1 1 40 ASP CG C 4.419 7.439 6.570 1.00 . A A . 350 ASP CG 1 1
15 17707 1 1 40 ASP H H 6.631 5.354 5.242 1.00 . A A . 350 ASP H 1 1
15 17708 1 1 40 ASP HA H 4.301 5.113 5.255 1.00 . A A . 350 ASP HA 1 1
15 17709 1 1 40 ASP HB2 H 4.485 8.046 4.510 1.00 . A A . 350 ASP HB2 1 1
15 17710 1 1 40 ASP HB3 H 2.996 7.229 4.979 1.00 . A A . 350 ASP HB3 1 1
15 17711 1 1 40 ASP N N 6.137 5.953 4.643 1.00 . A A . 350 ASP N 1 1
15 17712 1 1 40 ASP O O 3.256 6.246 2.692 1.00 . A A . 350 ASP O 1 1
15 17713 1 1 40 ASP OD1 O 4.758 6.463 7.215 1.00 . A A . 350 ASP OD1 1 1
15 17714 1 1 40 ASP OD2 O 4.341 8.568 7.027 1.00 . A A . 350 ASP OD2 1 1
15 17715 1 1 41 MET C C 4.437 2.867 0.866 1.00 . A A . 351 MET C 1 1
15 17716 1 1 41 MET CA C 4.371 4.375 1.118 1.00 . A A . 351 MET CA 1 1
15 17717 1 1 41 MET CB C 5.280 5.101 0.124 1.00 . A A . 351 MET CB 1 1
15 17718 1 1 41 MET CE C 5.403 9.125 -0.740 1.00 . A A . 351 MET CE 1 1
15 17719 1 1 41 MET CG C 4.983 6.601 0.159 1.00 . A A . 351 MET CG 1 1
15 17720 1 1 41 MET H H 5.533 4.196 2.927 1.00 . A A . 351 MET H 1 1
15 17721 1 1 41 MET HA H 3.355 4.711 0.978 1.00 . A A . 351 MET HA 1 1
15 17722 1 1 41 MET HB2 H 6.313 4.931 0.390 1.00 . A A . 351 MET HB2 1 1
15 17723 1 1 41 MET HB3 H 5.098 4.725 -0.872 1.00 . A A . 351 MET HB3 1 1
15 17724 1 1 41 MET HE1 H 5.754 9.423 0.239 1.00 . A A . 351 MET HE1 1 1
15 17725 1 1 41 MET HE2 H 4.325 9.154 -0.758 1.00 . A A . 351 MET HE2 1 1
15 17726 1 1 41 MET HE3 H 5.792 9.803 -1.488 1.00 . A A . 351 MET HE3 1 1
15 17727 1 1 41 MET HG2 H 3.935 6.765 -0.036 1.00 . A A . 351 MET HG2 1 1
15 17728 1 1 41 MET HG3 H 5.229 6.992 1.133 1.00 . A A . 351 MET HG3 1 1
15 17729 1 1 41 MET N N 4.797 4.690 2.514 1.00 . A A . 351 MET N 1 1
15 17730 1 1 41 MET O O 5.157 2.146 1.527 1.00 . A A . 351 MET O 1 1
15 17731 1 1 41 MET SD S 5.972 7.446 -1.098 1.00 . A A . 351 MET SD 1 1
15 17732 1 1 42 ALA C C 4.851 0.629 -1.376 1.00 . A A . 352 ALA C 1 1
15 17733 1 1 42 ALA CA C 3.702 0.934 -0.415 1.00 . A A . 352 ALA CA 1 1
15 17734 1 1 42 ALA CB C 2.376 0.547 -1.071 1.00 . A A . 352 ALA CB 1 1
15 17735 1 1 42 ALA H H 3.125 2.998 -0.621 1.00 . A A . 352 ALA H 1 1
15 17736 1 1 42 ALA HA H 3.832 0.368 0.491 1.00 . A A . 352 ALA HA 1 1
15 17737 1 1 42 ALA HB1 H 1.804 -0.069 -0.391 1.00 . A A . 352 ALA HB1 1 1
15 17738 1 1 42 ALA HB2 H 2.569 -0.004 -1.979 1.00 . A A . 352 ALA HB2 1 1
15 17739 1 1 42 ALA HB3 H 1.816 1.441 -1.305 1.00 . A A . 352 ALA HB3 1 1
15 17740 1 1 42 ALA N N 3.693 2.391 -0.100 1.00 . A A . 352 ALA N 1 1
15 17741 1 1 42 ALA O O 5.292 1.486 -2.116 1.00 . A A . 352 ALA O 1 1
15 17742 1 1 43 PHE C C 6.087 -2.111 -3.183 1.00 . A A . 353 PHE C 1 1
15 17743 1 1 43 PHE CA C 6.472 -0.942 -2.274 1.00 . A A . 353 PHE CA 1 1
15 17744 1 1 43 PHE CB C 7.697 -1.308 -1.442 1.00 . A A . 353 PHE CB 1 1
15 17745 1 1 43 PHE CD1 C 8.161 0.692 0.022 1.00 . A A . 353 PHE CD1 1 1
15 17746 1 1 43 PHE CD2 C 9.471 0.388 -1.996 1.00 . A A . 353 PHE CD2 1 1
15 17747 1 1 43 PHE CE1 C 8.866 1.870 0.300 1.00 . A A . 353 PHE CE1 1 1
15 17748 1 1 43 PHE CE2 C 10.177 1.562 -1.719 1.00 . A A . 353 PHE CE2 1 1
15 17749 1 1 43 PHE CG C 8.463 -0.048 -1.128 1.00 . A A . 353 PHE CG 1 1
15 17750 1 1 43 PHE CZ C 9.875 2.304 -0.571 1.00 . A A . 353 PHE CZ 1 1
15 17751 1 1 43 PHE H H 4.981 -1.260 -0.753 1.00 . A A . 353 PHE H 1 1
15 17752 1 1 43 PHE HA H 6.714 -0.088 -2.892 1.00 . A A . 353 PHE HA 1 1
15 17753 1 1 43 PHE HB2 H 7.380 -1.780 -0.522 1.00 . A A . 353 PHE HB2 1 1
15 17754 1 1 43 PHE HB3 H 8.321 -1.985 -1.997 1.00 . A A . 353 PHE HB3 1 1
15 17755 1 1 43 PHE HD1 H 7.384 0.356 0.692 1.00 . A A . 353 PHE HD1 1 1
15 17756 1 1 43 PHE HD2 H 9.704 -0.185 -2.882 1.00 . A A . 353 PHE HD2 1 1
15 17757 1 1 43 PHE HE1 H 8.634 2.441 1.185 1.00 . A A . 353 PHE HE1 1 1
15 17758 1 1 43 PHE HE2 H 10.956 1.897 -2.388 1.00 . A A . 353 PHE HE2 1 1
15 17759 1 1 43 PHE HZ H 10.418 3.211 -0.357 1.00 . A A . 353 PHE HZ 1 1
15 17760 1 1 43 PHE N N 5.346 -0.586 -1.365 1.00 . A A . 353 PHE N 1 1
15 17761 1 1 43 PHE O O 5.136 -2.827 -2.937 1.00 . A A . 353 PHE O 1 1
15 17762 1 1 44 HIS C C 6.781 -4.749 -4.612 1.00 . A A . 354 HIS C 1 1
15 17763 1 1 44 HIS CA C 6.511 -3.375 -5.224 1.00 . A A . 354 HIS CA 1 1
15 17764 1 1 44 HIS CB C 7.391 -3.205 -6.465 1.00 . A A . 354 HIS CB 1 1
15 17765 1 1 44 HIS CD2 C 5.562 -1.632 -7.483 1.00 . A A . 354 HIS CD2 1 1
15 17766 1 1 44 HIS CE1 C 5.981 -1.976 -9.581 1.00 . A A . 354 HIS CE1 1 1
15 17767 1 1 44 HIS CG C 6.610 -2.512 -7.540 1.00 . A A . 354 HIS CG 1 1
15 17768 1 1 44 HIS H H 7.565 -1.676 -4.432 1.00 . A A . 354 HIS H 1 1
15 17769 1 1 44 HIS HA H 5.474 -3.311 -5.510 1.00 . A A . 354 HIS HA 1 1
15 17770 1 1 44 HIS HB2 H 8.260 -2.615 -6.212 1.00 . A A . 354 HIS HB2 1 1
15 17771 1 1 44 HIS HB3 H 7.708 -4.175 -6.818 1.00 . A A . 354 HIS HB3 1 1
15 17772 1 1 44 HIS HD1 H 7.558 -3.294 -9.266 1.00 . A A . 354 HIS HD1 1 1
15 17773 1 1 44 HIS HD2 H 5.124 -1.249 -6.577 1.00 . A A . 354 HIS HD2 1 1
15 17774 1 1 44 HIS HE1 H 5.939 -1.935 -10.659 1.00 . A A . 354 HIS HE1 1 1
15 17775 1 1 44 HIS N N 6.817 -2.285 -4.254 1.00 . A A . 354 HIS N 1 1
15 17776 1 1 44 HIS ND1 N 6.864 -2.716 -8.886 1.00 . A A . 354 HIS ND1 1 1
15 17777 1 1 44 HIS NE2 N 5.163 -1.296 -8.773 1.00 . A A . 354 HIS NE2 1 1
15 17778 1 1 44 HIS O O 6.753 -5.752 -5.297 1.00 . A A . 354 HIS O 1 1
15 17779 1 1 45 ILE C C 6.260 -7.155 -3.181 1.00 . A A . 355 ILE C 1 1
15 17780 1 1 45 ILE CA C 7.315 -6.141 -2.725 1.00 . A A . 355 ILE CA 1 1
15 17781 1 1 45 ILE CB C 7.265 -6.000 -1.207 1.00 . A A . 355 ILE CB 1 1
15 17782 1 1 45 ILE CD1 C 5.226 -6.568 0.120 1.00 . A A . 355 ILE CD1 1 1
15 17783 1 1 45 ILE CG1 C 5.872 -5.524 -0.790 1.00 . A A . 355 ILE CG1 1 1
15 17784 1 1 45 ILE CG2 C 8.310 -4.978 -0.753 1.00 . A A . 355 ILE CG2 1 1
15 17785 1 1 45 ILE H H 7.068 -4.008 -2.797 1.00 . A A . 355 ILE H 1 1
15 17786 1 1 45 ILE HA H 8.297 -6.485 -3.021 1.00 . A A . 355 ILE HA 1 1
15 17787 1 1 45 ILE HB H 7.472 -6.954 -0.750 1.00 . A A . 355 ILE HB 1 1
15 17788 1 1 45 ILE HD11 H 4.290 -6.188 0.497 1.00 . A A . 355 ILE HD11 1 1
15 17789 1 1 45 ILE HD12 H 5.889 -6.784 0.947 1.00 . A A . 355 ILE HD12 1 1
15 17790 1 1 45 ILE HD13 H 5.046 -7.474 -0.442 1.00 . A A . 355 ILE HD13 1 1
15 17791 1 1 45 ILE HG12 H 5.956 -4.586 -0.262 1.00 . A A . 355 ILE HG12 1 1
15 17792 1 1 45 ILE HG13 H 5.259 -5.387 -1.668 1.00 . A A . 355 ILE HG13 1 1
15 17793 1 1 45 ILE HG21 H 9.025 -4.820 -1.545 1.00 . A A . 355 ILE HG21 1 1
15 17794 1 1 45 ILE HG22 H 8.819 -5.351 0.123 1.00 . A A . 355 ILE HG22 1 1
15 17795 1 1 45 ILE HG23 H 7.821 -4.045 -0.516 1.00 . A A . 355 ILE HG23 1 1
15 17796 1 1 45 ILE N N 7.044 -4.819 -3.343 1.00 . A A . 355 ILE N 1 1
15 17797 1 1 45 ILE O O 6.472 -8.351 -3.124 1.00 . A A . 355 ILE O 1 1
15 17798 1 1 46 TYR C C 3.875 -7.568 -5.594 1.00 . A A . 356 TYR C 1 1
15 17799 1 1 46 TYR CA C 4.049 -7.630 -4.071 1.00 . A A . 356 TYR CA 1 1
15 17800 1 1 46 TYR CB C 2.731 -7.241 -3.396 1.00 . A A . 356 TYR CB 1 1
15 17801 1 1 46 TYR CD1 C 2.670 -4.748 -3.762 1.00 . A A . 356 TYR CD1 1 1
15 17802 1 1 46 TYR CD2 C 1.134 -6.150 -5.011 1.00 . A A . 356 TYR CD2 1 1
15 17803 1 1 46 TYR CE1 C 2.141 -3.613 -4.388 1.00 . A A . 356 TYR CE1 1 1
15 17804 1 1 46 TYR CE2 C 0.608 -5.013 -5.636 1.00 . A A . 356 TYR CE2 1 1
15 17805 1 1 46 TYR CG C 2.165 -6.018 -4.074 1.00 . A A . 356 TYR CG 1 1
15 17806 1 1 46 TYR CZ C 1.111 -3.748 -5.326 1.00 . A A . 356 TYR CZ 1 1
15 17807 1 1 46 TYR H H 4.962 -5.724 -3.655 1.00 . A A . 356 TYR H 1 1
15 17808 1 1 46 TYR HA H 4.311 -8.634 -3.781 1.00 . A A . 356 TYR HA 1 1
15 17809 1 1 46 TYR HB2 H 2.029 -8.057 -3.480 1.00 . A A . 356 TYR HB2 1 1
15 17810 1 1 46 TYR HB3 H 2.911 -7.024 -2.354 1.00 . A A . 356 TYR HB3 1 1
15 17811 1 1 46 TYR HD1 H 3.464 -4.646 -3.038 1.00 . A A . 356 TYR HD1 1 1
15 17812 1 1 46 TYR HD2 H 0.745 -7.129 -5.252 1.00 . A A . 356 TYR HD2 1 1
15 17813 1 1 46 TYR HE1 H 2.528 -2.634 -4.148 1.00 . A A . 356 TYR HE1 1 1
15 17814 1 1 46 TYR HE2 H -0.188 -5.115 -6.360 1.00 . A A . 356 TYR HE2 1 1
15 17815 1 1 46 TYR HH H 0.860 -1.859 -5.439 1.00 . A A . 356 TYR HH 1 1
15 17816 1 1 46 TYR N N 5.117 -6.689 -3.625 1.00 . A A . 356 TYR N 1 1
15 17817 1 1 46 TYR O O 3.352 -8.483 -6.200 1.00 . A A . 356 TYR O 1 1
15 17818 1 1 46 TYR OH O 0.587 -2.632 -5.942 1.00 . A A . 356 TYR OH 1 1
15 17819 1 1 47 CYS C C 5.093 -7.388 -8.391 1.00 . A A . 357 CYS C 1 1
15 17820 1 1 47 CYS CA C 4.148 -6.400 -7.703 1.00 . A A . 357 CYS CA 1 1
15 17821 1 1 47 CYS CB C 4.478 -4.978 -8.160 1.00 . A A . 357 CYS CB 1 1
15 17822 1 1 47 CYS H H 4.718 -5.774 -5.717 1.00 . A A . 357 CYS H 1 1
15 17823 1 1 47 CYS HA H 3.130 -6.636 -7.973 1.00 . A A . 357 CYS HA 1 1
15 17824 1 1 47 CYS HB2 H 5.042 -4.480 -7.391 1.00 . A A . 357 CYS HB2 1 1
15 17825 1 1 47 CYS HB3 H 5.063 -5.018 -9.067 1.00 . A A . 357 CYS HB3 1 1
15 17826 1 1 47 CYS N N 4.301 -6.504 -6.220 1.00 . A A . 357 CYS N 1 1
15 17827 1 1 47 CYS O O 4.948 -7.689 -9.559 1.00 . A A . 357 CYS O 1 1
15 17828 1 1 47 CYS SG S 2.944 -4.065 -8.471 1.00 . A A . 357 CYS SG 1 1
15 17829 1 1 48 LEU C C 6.362 -10.223 -8.429 1.00 . A A . 358 LEU C 1 1
15 17830 1 1 48 LEU CA C 7.023 -8.848 -8.298 1.00 . A A . 358 LEU CA 1 1
15 17831 1 1 48 LEU CB C 8.264 -8.955 -7.412 1.00 . A A . 358 LEU CB 1 1
15 17832 1 1 48 LEU CD1 C 10.140 -7.676 -6.366 1.00 . A A . 358 LEU CD1 1 1
15 17833 1 1 48 LEU CD2 C 9.171 -6.919 -8.540 1.00 . A A . 358 LEU CD2 1 1
15 17834 1 1 48 LEU CG C 8.854 -7.563 -7.187 1.00 . A A . 358 LEU CG 1 1
15 17835 1 1 48 LEU H H 6.173 -7.632 -6.745 1.00 . A A . 358 LEU H 1 1
15 17836 1 1 48 LEU HA H 7.309 -8.492 -9.277 1.00 . A A . 358 LEU HA 1 1
15 17837 1 1 48 LEU HB2 H 7.989 -9.389 -6.460 1.00 . A A . 358 LEU HB2 1 1
15 17838 1 1 48 LEU HB3 H 8.997 -9.579 -7.893 1.00 . A A . 358 LEU HB3 1 1
15 17839 1 1 48 LEU HD11 H 10.317 -6.748 -5.844 1.00 . A A . 358 LEU HD11 1 1
15 17840 1 1 48 LEU HD12 H 10.972 -7.883 -7.027 1.00 . A A . 358 LEU HD12 1 1
15 17841 1 1 48 LEU HD13 H 10.041 -8.478 -5.651 1.00 . A A . 358 LEU HD13 1 1
15 17842 1 1 48 LEU HD21 H 8.281 -6.446 -8.931 1.00 . A A . 358 LEU HD21 1 1
15 17843 1 1 48 LEU HD22 H 9.509 -7.678 -9.230 1.00 . A A . 358 LEU HD22 1 1
15 17844 1 1 48 LEU HD23 H 9.945 -6.177 -8.413 1.00 . A A . 358 LEU HD23 1 1
15 17845 1 1 48 LEU HG H 8.142 -6.952 -6.655 1.00 . A A . 358 LEU HG 1 1
15 17846 1 1 48 LEU N N 6.066 -7.890 -7.682 1.00 . A A . 358 LEU N 1 1
15 17847 1 1 48 LEU O O 5.592 -10.637 -7.585 1.00 . A A . 358 LEU O 1 1
15 17848 1 1 49 ASP C C 6.191 -13.131 -8.422 1.00 . A A . 359 ASP C 1 1
15 17849 1 1 49 ASP CA C 6.036 -12.273 -9.687 1.00 . A A . 359 ASP CA 1 1
15 17850 1 1 49 ASP CB C 6.698 -12.977 -10.875 1.00 . A A . 359 ASP CB 1 1
15 17851 1 1 49 ASP CG C 7.827 -12.108 -11.434 1.00 . A A . 359 ASP CG 1 1
15 17852 1 1 49 ASP H H 7.269 -10.570 -10.159 1.00 . A A . 359 ASP H 1 1
15 17853 1 1 49 ASP HA H 4.985 -12.146 -9.896 1.00 . A A . 359 ASP HA 1 1
15 17854 1 1 49 ASP HB2 H 7.097 -13.928 -10.555 1.00 . A A . 359 ASP HB2 1 1
15 17855 1 1 49 ASP HB3 H 5.961 -13.141 -11.648 1.00 . A A . 359 ASP HB3 1 1
15 17856 1 1 49 ASP N N 6.650 -10.928 -9.489 1.00 . A A . 359 ASP N 1 1
15 17857 1 1 49 ASP O O 5.216 -13.629 -7.898 1.00 . A A . 359 ASP O 1 1
15 17858 1 1 49 ASP OD1 O 7.575 -10.944 -11.703 1.00 . A A . 359 ASP OD1 1 1
15 17859 1 1 49 ASP OD2 O 8.923 -12.620 -11.590 1.00 . A A . 359 ASP OD2 1 1
15 17860 1 1 50 PRO C C 7.088 -13.480 -5.432 1.00 . A A . 360 PRO C 1 1
15 17861 1 1 50 PRO CA C 7.632 -14.146 -6.709 1.00 . A A . 360 PRO CA 1 1
15 17862 1 1 50 PRO CB C 9.156 -14.266 -6.629 1.00 . A A . 360 PRO CB 1 1
15 17863 1 1 50 PRO CD C 8.656 -12.772 -8.468 1.00 . A A . 360 PRO CD 1 1
15 17864 1 1 50 PRO CG C 9.690 -13.102 -7.395 1.00 . A A . 360 PRO CG 1 1
15 17865 1 1 50 PRO HA H 7.209 -15.127 -6.842 1.00 . A A . 360 PRO HA 1 1
15 17866 1 1 50 PRO HB2 H 9.480 -14.219 -5.598 1.00 . A A . 360 PRO HB2 1 1
15 17867 1 1 50 PRO HB3 H 9.485 -15.187 -7.084 1.00 . A A . 360 PRO HB3 1 1
15 17868 1 1 50 PRO HD2 H 8.593 -11.704 -8.600 1.00 . A A . 360 PRO HD2 1 1
15 17869 1 1 50 PRO HD3 H 8.911 -13.257 -9.396 1.00 . A A . 360 PRO HD3 1 1
15 17870 1 1 50 PRO HG2 H 9.827 -12.258 -6.732 1.00 . A A . 360 PRO HG2 1 1
15 17871 1 1 50 PRO HG3 H 10.626 -13.364 -7.861 1.00 . A A . 360 PRO HG3 1 1
15 17872 1 1 50 PRO N N 7.397 -13.318 -7.930 1.00 . A A . 360 PRO N 1 1
15 17873 1 1 50 PRO O O 7.589 -12.458 -5.009 1.00 . A A . 360 PRO O 1 1
15 17874 1 1 51 PRO C C 6.267 -13.883 -2.323 1.00 . A A . 361 PRO C 1 1
15 17875 1 1 51 PRO CA C 5.477 -13.488 -3.573 1.00 . A A . 361 PRO CA 1 1
15 17876 1 1 51 PRO CB C 4.083 -14.108 -3.540 1.00 . A A . 361 PRO CB 1 1
15 17877 1 1 51 PRO CD C 5.380 -15.283 -5.229 1.00 . A A . 361 PRO CD 1 1
15 17878 1 1 51 PRO CG C 4.219 -15.421 -4.239 1.00 . A A . 361 PRO CG 1 1
15 17879 1 1 51 PRO HA H 5.396 -12.417 -3.640 1.00 . A A . 361 PRO HA 1 1
15 17880 1 1 51 PRO HB2 H 3.765 -14.259 -2.517 1.00 . A A . 361 PRO HB2 1 1
15 17881 1 1 51 PRO HB3 H 3.379 -13.482 -4.064 1.00 . A A . 361 PRO HB3 1 1
15 17882 1 1 51 PRO HD2 H 6.042 -16.134 -5.151 1.00 . A A . 361 PRO HD2 1 1
15 17883 1 1 51 PRO HD3 H 5.008 -15.183 -6.234 1.00 . A A . 361 PRO HD3 1 1
15 17884 1 1 51 PRO HG2 H 4.431 -16.201 -3.520 1.00 . A A . 361 PRO HG2 1 1
15 17885 1 1 51 PRO HG3 H 3.311 -15.649 -4.777 1.00 . A A . 361 PRO HG3 1 1
15 17886 1 1 51 PRO N N 6.073 -14.050 -4.816 1.00 . A A . 361 PRO N 1 1
15 17887 1 1 51 PRO O O 7.043 -14.816 -2.335 1.00 . A A . 361 PRO O 1 1
15 17888 1 1 52 LEU C C 6.103 -14.640 0.726 1.00 . A A . 362 LEU C 1 1
15 17889 1 1 52 LEU CA C 6.816 -13.497 -0.002 1.00 . A A . 362 LEU CA 1 1
15 17890 1 1 52 LEU CB C 6.849 -12.259 0.895 1.00 . A A . 362 LEU CB 1 1
15 17891 1 1 52 LEU CD1 C 7.522 -9.855 0.999 1.00 . A A . 362 LEU CD1 1 1
15 17892 1 1 52 LEU CD2 C 8.666 -11.407 -0.590 1.00 . A A . 362 LEU CD2 1 1
15 17893 1 1 52 LEU CG C 7.334 -11.061 0.078 1.00 . A A . 362 LEU CG 1 1
15 17894 1 1 52 LEU H H 5.448 -12.421 -1.264 1.00 . A A . 362 LEU H 1 1
15 17895 1 1 52 LEU HA H 7.825 -13.795 -0.244 1.00 . A A . 362 LEU HA 1 1
15 17896 1 1 52 LEU HB2 H 5.857 -12.061 1.275 1.00 . A A . 362 LEU HB2 1 1
15 17897 1 1 52 LEU HB3 H 7.526 -12.427 1.721 1.00 . A A . 362 LEU HB3 1 1
15 17898 1 1 52 LEU HD11 H 6.849 -9.064 0.699 1.00 . A A . 362 LEU HD11 1 1
15 17899 1 1 52 LEU HD12 H 8.540 -9.504 0.932 1.00 . A A . 362 LEU HD12 1 1
15 17900 1 1 52 LEU HD13 H 7.306 -10.142 2.018 1.00 . A A . 362 LEU HD13 1 1
15 17901 1 1 52 LEU HD21 H 9.211 -10.497 -0.799 1.00 . A A . 362 LEU HD21 1 1
15 17902 1 1 52 LEU HD22 H 8.479 -11.934 -1.514 1.00 . A A . 362 LEU HD22 1 1
15 17903 1 1 52 LEU HD23 H 9.249 -12.031 0.071 1.00 . A A . 362 LEU HD23 1 1
15 17904 1 1 52 LEU HG H 6.600 -10.824 -0.681 1.00 . A A . 362 LEU HG 1 1
15 17905 1 1 52 LEU N N 6.076 -13.171 -1.249 1.00 . A A . 362 LEU N 1 1
15 17906 1 1 52 LEU O O 4.892 -14.732 0.715 1.00 . A A . 362 LEU O 1 1
15 17907 1 1 53 SER C C 5.405 -16.123 3.258 1.00 . A A . 363 SER C 1 1
15 17908 1 1 53 SER CA C 6.201 -16.652 2.066 1.00 . A A . 363 SER CA 1 1
15 17909 1 1 53 SER CB C 7.278 -17.618 2.559 1.00 . A A . 363 SER CB 1 1
15 17910 1 1 53 SER H H 7.819 -15.427 1.342 1.00 . A A . 363 SER H 1 1
15 17911 1 1 53 SER HA H 5.536 -17.170 1.394 1.00 . A A . 363 SER HA 1 1
15 17912 1 1 53 SER HB2 H 7.896 -17.127 3.292 1.00 . A A . 363 SER HB2 1 1
15 17913 1 1 53 SER HB3 H 6.807 -18.482 3.009 1.00 . A A . 363 SER HB3 1 1
15 17914 1 1 53 SER HG H 7.540 -18.015 0.673 1.00 . A A . 363 SER HG 1 1
15 17915 1 1 53 SER N N 6.844 -15.515 1.349 1.00 . A A . 363 SER N 1 1
15 17916 1 1 53 SER O O 4.350 -16.627 3.586 1.00 . A A . 363 SER O 1 1
15 17917 1 1 53 SER OG O 8.088 -18.020 1.461 1.00 . A A . 363 SER OG 1 1
15 17918 1 1 54 SER C C 5.492 -13.059 5.218 1.00 . A A . 364 SER C 1 1
15 17919 1 1 54 SER CA C 5.167 -14.547 5.077 1.00 . A A . 364 SER CA 1 1
15 17920 1 1 54 SER CB C 5.593 -15.284 6.347 1.00 . A A . 364 SER CB 1 1
15 17921 1 1 54 SER H H 6.749 -14.715 3.627 1.00 . A A . 364 SER H 1 1
15 17922 1 1 54 SER HA H 4.107 -14.672 4.928 1.00 . A A . 364 SER HA 1 1
15 17923 1 1 54 SER HB2 H 4.955 -14.995 7.165 1.00 . A A . 364 SER HB2 1 1
15 17924 1 1 54 SER HB3 H 5.511 -16.352 6.188 1.00 . A A . 364 SER HB3 1 1
15 17925 1 1 54 SER HG H 7.230 -15.513 7.376 1.00 . A A . 364 SER HG 1 1
15 17926 1 1 54 SER N N 5.900 -15.110 3.909 1.00 . A A . 364 SER N 1 1
15 17927 1 1 54 SER O O 6.504 -12.587 4.740 1.00 . A A . 364 SER O 1 1
15 17928 1 1 54 SER OG O 6.937 -14.942 6.660 1.00 . A A . 364 SER OG 1 1
15 17929 1 1 55 VAL C C 5.181 -10.590 7.551 1.00 . A A . 365 VAL C 1 1
15 17930 1 1 55 VAL CA C 4.894 -10.862 6.066 1.00 . A A . 365 VAL CA 1 1
15 17931 1 1 55 VAL CB C 3.656 -10.075 5.634 1.00 . A A . 365 VAL CB 1 1
15 17932 1 1 55 VAL CG1 C 4.007 -8.591 5.527 1.00 . A A . 365 VAL CG1 1 1
15 17933 1 1 55 VAL CG2 C 3.177 -10.585 4.273 1.00 . A A . 365 VAL CG2 1 1
15 17934 1 1 55 VAL H H 3.836 -12.725 6.261 1.00 . A A . 365 VAL H 1 1
15 17935 1 1 55 VAL HA H 5.733 -10.572 5.459 1.00 . A A . 365 VAL HA 1 1
15 17936 1 1 55 VAL HB H 2.873 -10.208 6.367 1.00 . A A . 365 VAL HB 1 1
15 17937 1 1 55 VAL HG11 H 4.737 -8.448 4.745 1.00 . A A . 365 VAL HG11 1 1
15 17938 1 1 55 VAL HG12 H 4.414 -8.247 6.467 1.00 . A A . 365 VAL HG12 1 1
15 17939 1 1 55 VAL HG13 H 3.115 -8.025 5.295 1.00 . A A . 365 VAL HG13 1 1
15 17940 1 1 55 VAL HG21 H 3.992 -11.076 3.764 1.00 . A A . 365 VAL HG21 1 1
15 17941 1 1 55 VAL HG22 H 2.832 -9.750 3.679 1.00 . A A . 365 VAL HG22 1 1
15 17942 1 1 55 VAL HG23 H 2.367 -11.284 4.414 1.00 . A A . 365 VAL HG23 1 1
15 17943 1 1 55 VAL N N 4.641 -12.320 5.880 1.00 . A A . 365 VAL N 1 1
15 17944 1 1 55 VAL O O 4.427 -11.007 8.408 1.00 . A A . 365 VAL O 1 1
15 17945 1 1 56 PRO C C 5.673 -8.559 9.907 1.00 . A A . 366 PRO C 1 1
15 17946 1 1 56 PRO CA C 6.608 -9.605 9.290 1.00 . A A . 366 PRO CA 1 1
15 17947 1 1 56 PRO CB C 8.036 -9.066 9.213 1.00 . A A . 366 PRO CB 1 1
15 17948 1 1 56 PRO CD C 7.246 -9.339 6.935 1.00 . A A . 366 PRO CD 1 1
15 17949 1 1 56 PRO CG C 8.190 -8.532 7.827 1.00 . A A . 366 PRO CG 1 1
15 17950 1 1 56 PRO HA H 6.595 -10.509 9.876 1.00 . A A . 366 PRO HA 1 1
15 17951 1 1 56 PRO HB2 H 8.175 -8.276 9.937 1.00 . A A . 366 PRO HB2 1 1
15 17952 1 1 56 PRO HB3 H 8.747 -9.861 9.381 1.00 . A A . 366 PRO HB3 1 1
15 17953 1 1 56 PRO HD2 H 6.763 -8.691 6.217 1.00 . A A . 366 PRO HD2 1 1
15 17954 1 1 56 PRO HD3 H 7.779 -10.132 6.434 1.00 . A A . 366 PRO HD3 1 1
15 17955 1 1 56 PRO HG2 H 7.921 -7.485 7.804 1.00 . A A . 366 PRO HG2 1 1
15 17956 1 1 56 PRO HG3 H 9.206 -8.663 7.490 1.00 . A A . 366 PRO HG3 1 1
15 17957 1 1 56 PRO N N 6.257 -9.905 7.870 1.00 . A A . 366 PRO N 1 1
15 17958 1 1 56 PRO O O 5.452 -7.505 9.344 1.00 . A A . 366 PRO O 1 1
15 17959 1 1 57 SER C C 4.950 -7.132 12.835 1.00 . A A . 367 SER C 1 1
15 17960 1 1 57 SER CA C 4.214 -7.857 11.707 1.00 . A A . 367 SER CA 1 1
15 17961 1 1 57 SER CB C 3.002 -8.593 12.282 1.00 . A A . 367 SER CB 1 1
15 17962 1 1 57 SER H H 5.318 -9.692 11.499 1.00 . A A . 367 SER H 1 1
15 17963 1 1 57 SER HA H 3.882 -7.141 10.973 1.00 . A A . 367 SER HA 1 1
15 17964 1 1 57 SER HB2 H 2.247 -7.880 12.566 1.00 . A A . 367 SER HB2 1 1
15 17965 1 1 57 SER HB3 H 2.599 -9.263 11.533 1.00 . A A . 367 SER HB3 1 1
15 17966 1 1 57 SER HG H 3.082 -8.870 14.207 1.00 . A A . 367 SER HG 1 1
15 17967 1 1 57 SER N N 5.126 -8.840 11.059 1.00 . A A . 367 SER N 1 1
15 17968 1 1 57 SER O O 4.928 -5.920 12.923 1.00 . A A . 367 SER O 1 1
15 17969 1 1 57 SER OG O 3.403 -9.333 13.428 1.00 . A A . 367 SER OG 1 1
15 17970 1 1 58 GLU C C 7.523 -6.423 14.275 1.00 . A A . 368 GLU C 1 1
15 17971 1 1 58 GLU CA C 6.334 -7.212 14.823 1.00 . A A . 368 GLU CA 1 1
15 17972 1 1 58 GLU CB C 6.837 -8.284 15.792 1.00 . A A . 368 GLU CB 1 1
15 17973 1 1 58 GLU CD C 6.143 -10.017 17.455 1.00 . A A . 368 GLU CD 1 1
15 17974 1 1 58 GLU CG C 5.641 -8.989 16.439 1.00 . A A . 368 GLU CG 1 1
15 17975 1 1 58 GLU H H 5.603 -8.838 13.613 1.00 . A A . 368 GLU H 1 1
15 17976 1 1 58 GLU HA H 5.669 -6.541 15.344 1.00 . A A . 368 GLU HA 1 1
15 17977 1 1 58 GLU HB2 H 7.433 -9.006 15.252 1.00 . A A . 368 GLU HB2 1 1
15 17978 1 1 58 GLU HB3 H 7.438 -7.822 16.559 1.00 . A A . 368 GLU HB3 1 1
15 17979 1 1 58 GLU HG2 H 5.022 -8.259 16.938 1.00 . A A . 368 GLU HG2 1 1
15 17980 1 1 58 GLU HG3 H 5.065 -9.491 15.677 1.00 . A A . 368 GLU HG3 1 1
15 17981 1 1 58 GLU N N 5.601 -7.863 13.700 1.00 . A A . 368 GLU N 1 1
15 17982 1 1 58 GLU O O 7.844 -5.351 14.753 1.00 . A A . 368 GLU O 1 1
15 17983 1 1 58 GLU OE1 O 7.340 -10.252 17.489 1.00 . A A . 368 GLU OE1 1 1
15 17984 1 1 58 GLU OE2 O 5.321 -10.549 18.184 1.00 . A A . 368 GLU OE2 1 1
15 17985 1 1 59 ASP C C 8.886 -5.293 11.587 1.00 . A A . 369 ASP C 1 1
15 17986 1 1 59 ASP CA C 9.355 -6.227 12.705 1.00 . A A . 369 ASP CA 1 1
15 17987 1 1 59 ASP CB C 10.350 -7.242 12.140 1.00 . A A . 369 ASP CB 1 1
15 17988 1 1 59 ASP CG C 10.941 -8.070 13.283 1.00 . A A . 369 ASP CG 1 1
15 17989 1 1 59 ASP H H 7.911 -7.808 12.912 1.00 . A A . 369 ASP H 1 1
15 17990 1 1 59 ASP HA H 9.834 -5.648 13.479 1.00 . A A . 369 ASP HA 1 1
15 17991 1 1 59 ASP HB2 H 9.843 -7.897 11.446 1.00 . A A . 369 ASP HB2 1 1
15 17992 1 1 59 ASP HB3 H 11.146 -6.720 11.628 1.00 . A A . 369 ASP HB3 1 1
15 17993 1 1 59 ASP N N 8.183 -6.944 13.280 1.00 . A A . 369 ASP N 1 1
15 17994 1 1 59 ASP O O 8.011 -5.626 10.814 1.00 . A A . 369 ASP O 1 1
15 17995 1 1 59 ASP OD1 O 10.763 -7.679 14.425 1.00 . A A . 369 ASP OD1 1 1
15 17996 1 1 59 ASP OD2 O 11.562 -9.080 12.997 1.00 . A A . 369 ASP OD2 1 1
15 17997 1 1 60 GLU C C 10.121 -3.169 9.326 1.00 . A A . 370 GLU C 1 1
15 17998 1 1 60 GLU CA C 9.060 -3.174 10.427 1.00 . A A . 370 GLU CA 1 1
15 17999 1 1 60 GLU CB C 8.930 -1.771 11.019 1.00 . A A . 370 GLU CB 1 1
15 18000 1 1 60 GLU CD C 7.685 -0.357 12.662 1.00 . A A . 370 GLU CD 1 1
15 18001 1 1 60 GLU CG C 7.877 -1.777 12.128 1.00 . A A . 370 GLU CG 1 1
15 18002 1 1 60 GLU H H 10.171 -3.880 12.125 1.00 . A A . 370 GLU H 1 1
15 18003 1 1 60 GLU HA H 8.112 -3.480 10.013 1.00 . A A . 370 GLU HA 1 1
15 18004 1 1 60 GLU HB2 H 9.883 -1.462 11.427 1.00 . A A . 370 GLU HB2 1 1
15 18005 1 1 60 GLU HB3 H 8.629 -1.079 10.245 1.00 . A A . 370 GLU HB3 1 1
15 18006 1 1 60 GLU HG2 H 6.941 -2.144 11.733 1.00 . A A . 370 GLU HG2 1 1
15 18007 1 1 60 GLU HG3 H 8.205 -2.420 12.932 1.00 . A A . 370 GLU HG3 1 1
15 18008 1 1 60 GLU N N 9.466 -4.127 11.495 1.00 . A A . 370 GLU N 1 1
15 18009 1 1 60 GLU O O 11.290 -3.376 9.578 1.00 . A A . 370 GLU O 1 1
15 18010 1 1 60 GLU OE1 O 8.461 0.507 12.286 1.00 . A A . 370 GLU OE1 1 1
15 18011 1 1 60 GLU OE2 O 6.767 -0.156 13.439 1.00 . A A . 370 GLU OE2 1 1
15 18012 1 1 61 TRP C C 10.967 -1.475 6.552 1.00 . A A . 371 TRP C 1 1
15 18013 1 1 61 TRP CA C 10.711 -2.916 6.987 1.00 . A A . 371 TRP CA 1 1
15 18014 1 1 61 TRP CB C 10.155 -3.707 5.802 1.00 . A A . 371 TRP CB 1 1
15 18015 1 1 61 TRP CD1 C 9.052 -1.931 4.382 1.00 . A A . 371 TRP CD1 1 1
15 18016 1 1 61 TRP CD2 C 10.981 -2.671 3.493 1.00 . A A . 371 TRP CD2 1 1
15 18017 1 1 61 TRP CE2 C 10.474 -1.692 2.606 1.00 . A A . 371 TRP CE2 1 1
15 18018 1 1 61 TRP CE3 C 12.196 -3.300 3.165 1.00 . A A . 371 TRP CE3 1 1
15 18019 1 1 61 TRP CG C 10.058 -2.806 4.612 1.00 . A A . 371 TRP CG 1 1
15 18020 1 1 61 TRP CH2 C 12.354 -1.981 1.122 1.00 . A A . 371 TRP CH2 1 1
15 18021 1 1 61 TRP CZ2 C 11.149 -1.348 1.434 1.00 . A A . 371 TRP CZ2 1 1
15 18022 1 1 61 TRP CZ3 C 12.878 -2.954 1.986 1.00 . A A . 371 TRP CZ3 1 1
15 18023 1 1 61 TRP H H 8.774 -2.771 7.921 1.00 . A A . 371 TRP H 1 1
15 18024 1 1 61 TRP HA H 11.637 -3.363 7.315 1.00 . A A . 371 TRP HA 1 1
15 18025 1 1 61 TRP HB2 H 10.815 -4.532 5.578 1.00 . A A . 371 TRP HB2 1 1
15 18026 1 1 61 TRP HB3 H 9.175 -4.085 6.050 1.00 . A A . 371 TRP HB3 1 1
15 18027 1 1 61 TRP HD1 H 8.196 -1.777 5.022 1.00 . A A . 371 TRP HD1 1 1
15 18028 1 1 61 TRP HE1 H 8.719 -0.587 2.796 1.00 . A A . 371 TRP HE1 1 1
15 18029 1 1 61 TRP HE3 H 12.608 -4.051 3.822 1.00 . A A . 371 TRP HE3 1 1
15 18030 1 1 61 TRP HH2 H 12.884 -1.720 0.217 1.00 . A A . 371 TRP HH2 1 1
15 18031 1 1 61 TRP HZ2 H 10.741 -0.597 0.773 1.00 . A A . 371 TRP HZ2 1 1
15 18032 1 1 61 TRP HZ3 H 13.811 -3.441 1.742 1.00 . A A . 371 TRP HZ3 1 1
15 18033 1 1 61 TRP N N 9.724 -2.934 8.103 1.00 . A A . 371 TRP N 1 1
15 18034 1 1 61 TRP NE1 N 9.298 -1.272 3.191 1.00 . A A . 371 TRP NE1 1 1
15 18035 1 1 61 TRP O O 10.050 -0.694 6.390 1.00 . A A . 371 TRP O 1 1
15 18036 1 1 62 TYR C C 13.287 0.222 4.591 1.00 . A A . 372 TYR C 1 1
15 18037 1 1 62 TYR CA C 12.531 0.270 5.920 1.00 . A A . 372 TYR CA 1 1
15 18038 1 1 62 TYR CB C 13.409 0.945 6.974 1.00 . A A . 372 TYR CB 1 1
15 18039 1 1 62 TYR CD1 C 11.682 1.801 8.599 1.00 . A A . 372 TYR CD1 1 1
15 18040 1 1 62 TYR CD2 C 13.112 -0.036 9.276 1.00 . A A . 372 TYR CD2 1 1
15 18041 1 1 62 TYR CE1 C 11.043 1.762 9.844 1.00 . A A . 372 TYR CE1 1 1
15 18042 1 1 62 TYR CE2 C 12.473 -0.075 10.520 1.00 . A A . 372 TYR CE2 1 1
15 18043 1 1 62 TYR CG C 12.716 0.901 8.315 1.00 . A A . 372 TYR CG 1 1
15 18044 1 1 62 TYR CZ C 11.438 0.823 10.804 1.00 . A A . 372 TYR CZ 1 1
15 18045 1 1 62 TYR H H 12.928 -1.767 6.484 1.00 . A A . 372 TYR H 1 1
15 18046 1 1 62 TYR HA H 11.621 0.830 5.796 1.00 . A A . 372 TYR HA 1 1
15 18047 1 1 62 TYR HB2 H 14.354 0.426 7.040 1.00 . A A . 372 TYR HB2 1 1
15 18048 1 1 62 TYR HB3 H 13.580 1.972 6.692 1.00 . A A . 372 TYR HB3 1 1
15 18049 1 1 62 TYR HD1 H 11.379 2.526 7.857 1.00 . A A . 372 TYR HD1 1 1
15 18050 1 1 62 TYR HD2 H 13.910 -0.729 9.057 1.00 . A A . 372 TYR HD2 1 1
15 18051 1 1 62 TYR HE1 H 10.245 2.456 10.063 1.00 . A A . 372 TYR HE1 1 1
15 18052 1 1 62 TYR HE2 H 12.778 -0.800 11.262 1.00 . A A . 372 TYR HE2 1 1
15 18053 1 1 62 TYR HH H 10.041 0.214 11.954 1.00 . A A . 372 TYR HH 1 1
15 18054 1 1 62 TYR N N 12.208 -1.118 6.353 1.00 . A A . 372 TYR N 1 1
15 18055 1 1 62 TYR O O 14.204 -0.556 4.416 1.00 . A A . 372 TYR O 1 1
15 18056 1 1 62 TYR OH O 10.809 0.786 12.032 1.00 . A A . 372 TYR OH 1 1
15 18057 1 1 63 CYS C C 15.011 1.692 2.540 1.00 . A A . 373 CYS C 1 1
15 18058 1 1 63 CYS CA C 13.630 1.065 2.349 1.00 . A A . 373 CYS CA 1 1
15 18059 1 1 63 CYS CB C 12.831 1.898 1.342 1.00 . A A . 373 CYS CB 1 1
15 18060 1 1 63 CYS H H 12.184 1.682 3.822 1.00 . A A . 373 CYS H 1 1
15 18061 1 1 63 CYS HA H 13.732 0.054 1.984 1.00 . A A . 373 CYS HA 1 1
15 18062 1 1 63 CYS HB2 H 13.336 2.838 1.177 1.00 . A A . 373 CYS HB2 1 1
15 18063 1 1 63 CYS HB3 H 12.755 1.361 0.409 1.00 . A A . 373 CYS HB3 1 1
15 18064 1 1 63 CYS N N 12.920 1.057 3.658 1.00 . A A . 373 CYS N 1 1
15 18065 1 1 63 CYS O O 15.223 2.469 3.444 1.00 . A A . 373 CYS O 1 1
15 18066 1 1 63 CYS SG S 11.173 2.211 1.994 1.00 . A A . 373 CYS SG 1 1
15 18067 1 1 64 PRO C C 17.289 3.461 1.797 1.00 . A A . 374 PRO C 1 1
15 18068 1 1 64 PRO CA C 17.318 1.931 1.787 1.00 . A A . 374 PRO CA 1 1
15 18069 1 1 64 PRO CB C 18.037 1.410 0.533 1.00 . A A . 374 PRO CB 1 1
15 18070 1 1 64 PRO CD C 15.808 0.444 0.566 1.00 . A A . 374 PRO CD 1 1
15 18071 1 1 64 PRO CG C 16.979 0.815 -0.341 1.00 . A A . 374 PRO CG 1 1
15 18072 1 1 64 PRO HA H 17.815 1.561 2.669 1.00 . A A . 374 PRO HA 1 1
15 18073 1 1 64 PRO HB2 H 18.527 2.228 0.022 1.00 . A A . 374 PRO HB2 1 1
15 18074 1 1 64 PRO HB3 H 18.758 0.654 0.804 1.00 . A A . 374 PRO HB3 1 1
15 18075 1 1 64 PRO HD2 H 14.868 0.600 0.052 1.00 . A A . 374 PRO HD2 1 1
15 18076 1 1 64 PRO HD3 H 15.894 -0.576 0.905 1.00 . A A . 374 PRO HD3 1 1
15 18077 1 1 64 PRO HG2 H 16.663 1.537 -1.082 1.00 . A A . 374 PRO HG2 1 1
15 18078 1 1 64 PRO HG3 H 17.354 -0.072 -0.826 1.00 . A A . 374 PRO HG3 1 1
15 18079 1 1 64 PRO N N 15.946 1.367 1.693 1.00 . A A . 374 PRO N 1 1
15 18080 1 1 64 PRO O O 18.204 4.111 2.265 1.00 . A A . 374 PRO O 1 1
15 18081 1 1 65 GLU C C 15.952 6.082 2.665 1.00 . A A . 375 GLU C 1 1
15 18082 1 1 65 GLU CA C 16.133 5.525 1.248 1.00 . A A . 375 GLU CA 1 1
15 18083 1 1 65 GLU CB C 14.932 5.925 0.390 1.00 . A A . 375 GLU CB 1 1
15 18084 1 1 65 GLU CD C 13.619 7.854 -0.507 1.00 . A A . 375 GLU CD 1 1
15 18085 1 1 65 GLU CG C 14.867 7.450 0.282 1.00 . A A . 375 GLU CG 1 1
15 18086 1 1 65 GLU H H 15.516 3.491 0.908 1.00 . A A . 375 GLU H 1 1
15 18087 1 1 65 GLU HA H 17.031 5.936 0.817 1.00 . A A . 375 GLU HA 1 1
15 18088 1 1 65 GLU HB2 H 15.037 5.498 -0.598 1.00 . A A . 375 GLU HB2 1 1
15 18089 1 1 65 GLU HB3 H 14.024 5.560 0.846 1.00 . A A . 375 GLU HB3 1 1
15 18090 1 1 65 GLU HG2 H 14.819 7.878 1.274 1.00 . A A . 375 GLU HG2 1 1
15 18091 1 1 65 GLU HG3 H 15.745 7.813 -0.227 1.00 . A A . 375 GLU HG3 1 1
15 18092 1 1 65 GLU N N 16.238 4.039 1.279 1.00 . A A . 375 GLU N 1 1
15 18093 1 1 65 GLU O O 16.567 7.062 3.036 1.00 . A A . 375 GLU O 1 1
15 18094 1 1 65 GLU OE1 O 12.876 6.968 -0.894 1.00 . A A . 375 GLU OE1 1 1
15 18095 1 1 65 GLU OE2 O 13.429 9.041 -0.711 1.00 . A A . 375 GLU OE2 1 1
15 18096 1 1 66 CYS C C 16.143 5.771 5.687 1.00 . A A . 376 CYS C 1 1
15 18097 1 1 66 CYS CA C 14.890 6.003 4.837 1.00 . A A . 376 CYS CA 1 1
15 18098 1 1 66 CYS CB C 13.686 5.311 5.491 1.00 . A A . 376 CYS CB 1 1
15 18099 1 1 66 CYS H H 14.609 4.700 3.139 1.00 . A A . 376 CYS H 1 1
15 18100 1 1 66 CYS HA H 14.697 7.064 4.783 1.00 . A A . 376 CYS HA 1 1
15 18101 1 1 66 CYS HB2 H 13.909 5.106 6.527 1.00 . A A . 376 CYS HB2 1 1
15 18102 1 1 66 CYS HB3 H 12.826 5.961 5.433 1.00 . A A . 376 CYS HB3 1 1
15 18103 1 1 66 CYS N N 15.106 5.480 3.456 1.00 . A A . 376 CYS N 1 1
15 18104 1 1 66 CYS O O 16.432 6.525 6.594 1.00 . A A . 376 CYS O 1 1
15 18105 1 1 66 CYS SG S 13.317 3.756 4.641 1.00 . A A . 376 CYS SG 1 1
15 18106 1 1 67 ARG C C 19.148 5.582 5.960 1.00 . A A . 377 ARG C 1 1
15 18107 1 1 67 ARG CA C 18.122 4.472 6.200 1.00 . A A . 377 ARG CA 1 1
15 18108 1 1 67 ARG CB C 18.722 3.126 5.790 1.00 . A A . 377 ARG CB 1 1
15 18109 1 1 67 ARG CD C 16.616 1.862 6.271 1.00 . A A . 377 ARG CD 1 1
15 18110 1 1 67 ARG CG C 18.098 2.003 6.624 1.00 . A A . 377 ARG CG 1 1
15 18111 1 1 67 ARG CZ C 15.870 1.774 8.576 1.00 . A A . 377 ARG CZ 1 1
15 18112 1 1 67 ARG H H 16.643 4.143 4.666 1.00 . A A . 377 ARG H 1 1
15 18113 1 1 67 ARG HA H 17.866 4.448 7.249 1.00 . A A . 377 ARG HA 1 1
15 18114 1 1 67 ARG HB2 H 18.526 2.949 4.742 1.00 . A A . 377 ARG HB2 1 1
15 18115 1 1 67 ARG HB3 H 19.788 3.143 5.956 1.00 . A A . 377 ARG HB3 1 1
15 18116 1 1 67 ARG HD2 H 16.400 2.444 5.391 1.00 . A A . 377 ARG HD2 1 1
15 18117 1 1 67 ARG HD3 H 16.390 0.823 6.079 1.00 . A A . 377 ARG HD3 1 1
15 18118 1 1 67 ARG HE H 15.165 3.098 7.273 1.00 . A A . 377 ARG HE 1 1
15 18119 1 1 67 ARG HG2 H 18.609 1.075 6.414 1.00 . A A . 377 ARG HG2 1 1
15 18120 1 1 67 ARG HG3 H 18.196 2.237 7.673 1.00 . A A . 377 ARG HG3 1 1
15 18121 1 1 67 ARG HH11 H 17.252 0.449 7.992 1.00 . A A . 377 ARG HH11 1 1
15 18122 1 1 67 ARG HH12 H 16.759 0.336 9.649 1.00 . A A . 377 ARG HH12 1 1
15 18123 1 1 67 ARG HH21 H 14.509 2.966 9.432 1.00 . A A . 377 ARG HH21 1 1
15 18124 1 1 67 ARG HH22 H 15.205 1.761 10.464 1.00 . A A . 377 ARG HH22 1 1
15 18125 1 1 67 ARG N N 16.890 4.740 5.403 1.00 . A A . 377 ARG N 1 1
15 18126 1 1 67 ARG NE N 15.782 2.348 7.406 1.00 . A A . 377 ARG NE 1 1
15 18127 1 1 67 ARG NH1 N 16.691 0.776 8.754 1.00 . A A . 377 ARG NH1 1 1
15 18128 1 1 67 ARG NH2 N 15.138 2.201 9.568 1.00 . A A . 377 ARG NH2 1 1
15 18129 1 1 67 ARG O O 19.930 5.913 6.827 1.00 . A A . 377 ARG O 1 1
15 18130 1 1 68 ASN C C 19.603 8.573 5.035 1.00 . A A . 378 ASN C 1 1
15 18131 1 1 68 ASN CA C 20.137 7.240 4.504 1.00 . A A . 378 ASN CA 1 1
15 18132 1 1 68 ASN CB C 20.367 7.341 2.992 1.00 . A A . 378 ASN CB 1 1
15 18133 1 1 68 ASN CG C 19.088 7.815 2.296 1.00 . A A . 378 ASN CG 1 1
15 18134 1 1 68 ASN H H 18.519 5.877 4.102 1.00 . A A . 378 ASN H 1 1
15 18135 1 1 68 ASN HA H 21.070 7.011 4.992 1.00 . A A . 378 ASN HA 1 1
15 18136 1 1 68 ASN HB2 H 21.164 8.043 2.797 1.00 . A A . 378 ASN HB2 1 1
15 18137 1 1 68 ASN HB3 H 20.644 6.369 2.607 1.00 . A A . 378 ASN HB3 1 1
15 18138 1 1 68 ASN HD21 H 19.464 6.816 0.622 1.00 . A A . 378 ASN HD21 1 1
15 18139 1 1 68 ASN HD22 H 18.023 7.713 0.623 1.00 . A A . 378 ASN HD22 1 1
15 18140 1 1 68 ASN N N 19.154 6.158 4.791 1.00 . A A . 378 ASN N 1 1
15 18141 1 1 68 ASN ND2 N 18.838 7.416 1.080 1.00 . A A . 378 ASN ND2 1 1
15 18142 1 1 68 ASN O O 20.178 9.618 4.807 1.00 . A A . 378 ASN O 1 1
15 18143 1 1 68 ASN OD1 O 18.309 8.559 2.860 1.00 . A A . 378 ASN OD1 1 1
15 18144 1 1 69 ASP C C 18.502 10.053 7.695 1.00 . A A . 379 ASP C 1 1
15 18145 1 1 69 ASP CA C 17.942 9.808 6.291 1.00 . A A . 379 ASP CA 1 1
15 18146 1 1 69 ASP CB C 16.417 9.695 6.362 1.00 . A A . 379 ASP CB 1 1
15 18147 1 1 69 ASP CG C 15.841 9.644 4.946 1.00 . A A . 379 ASP CG 1 1
15 18148 1 1 69 ASP H H 18.060 7.690 5.919 1.00 . A A . 379 ASP H 1 1
15 18149 1 1 69 ASP HA H 18.212 10.628 5.647 1.00 . A A . 379 ASP HA 1 1
15 18150 1 1 69 ASP HB2 H 16.147 8.792 6.895 1.00 . A A . 379 ASP HB2 1 1
15 18151 1 1 69 ASP HB3 H 16.017 10.553 6.881 1.00 . A A . 379 ASP HB3 1 1
15 18152 1 1 69 ASP N N 18.508 8.543 5.745 1.00 . A A . 379 ASP N 1 1
15 18153 1 1 69 ASP O O 18.080 11.013 8.319 1.00 . A A . 379 ASP O 1 1
15 18154 1 1 69 ASP OXT O 19.343 9.278 8.119 1.00 . A A . 379 ASP OXT 1 1
15 18155 1 1 69 ASP OD1 O 16.590 9.888 4.015 1.00 . A A . 379 ASP OD1 1 1
15 18156 1 1 69 ASP OD2 O 14.661 9.362 4.817 1.00 . A A . 379 ASP OD2 1 1
15 18157 2 2 1 ALA C C 3.702 -2.903 9.728 1.00 . B B . 1 ALA C 1 1
15 18158 2 2 1 ALA CA C 5.173 -3.287 9.899 1.00 . B B . 1 ALA CA 1 1
15 18159 2 2 1 ALA CB C 5.555 -4.335 8.851 1.00 . B B . 1 ALA CB 1 1
15 18160 2 2 1 ALA H1 H 6.402 -3.901 11.465 1.00 . B B . 1 ALA H1 1 1
15 18161 2 2 1 ALA H2 H 4.971 -4.806 11.312 1.00 . B B . 1 ALA H2 1 1
15 18162 2 2 1 ALA H3 H 4.924 -3.239 11.967 1.00 . B B . 1 ALA H3 1 1
15 18163 2 2 1 ALA HA H 5.792 -2.412 9.773 1.00 . B B . 1 ALA HA 1 1
15 18164 2 2 1 ALA HB1 H 6.365 -3.959 8.245 1.00 . B B . 1 ALA HB1 1 1
15 18165 2 2 1 ALA HB2 H 4.700 -4.542 8.223 1.00 . B B . 1 ALA HB2 1 1
15 18166 2 2 1 ALA HB3 H 5.865 -5.242 9.345 1.00 . B B . 1 ALA HB3 1 1
15 18167 2 2 1 ALA N N 5.384 -3.852 11.263 1.00 . B B . 1 ALA N 1 1
15 18168 2 2 1 ALA O O 2.821 -3.734 9.804 1.00 . B B . 1 ALA O 1 1
15 18169 2 2 2 ARG C C 1.407 -1.926 8.118 1.00 . B B . 2 ARG C 1 1
15 18170 2 2 2 ARG CA C 2.018 -1.208 9.322 1.00 . B B . 2 ARG CA 1 1
15 18171 2 2 2 ARG CB C 1.980 0.303 9.088 1.00 . B B . 2 ARG CB 1 1
15 18172 2 2 2 ARG CD C 2.326 2.537 10.154 1.00 . B B . 2 ARG CD 1 1
15 18173 2 2 2 ARG CG C 2.476 1.025 10.343 1.00 . B B . 2 ARG CG 1 1
15 18174 2 2 2 ARG CZ C 2.826 4.122 8.392 1.00 . B B . 2 ARG CZ 1 1
15 18175 2 2 2 ARG H H 4.158 -0.992 9.440 1.00 . B B . 2 ARG H 1 1
15 18176 2 2 2 ARG HA H 1.454 -1.450 10.210 1.00 . B B . 2 ARG HA 1 1
15 18177 2 2 2 ARG HB2 H 2.617 0.554 8.251 1.00 . B B . 2 ARG HB2 1 1
15 18178 2 2 2 ARG HB3 H 0.967 0.609 8.876 1.00 . B B . 2 ARG HB3 1 1
15 18179 2 2 2 ARG HD2 H 1.280 2.783 10.036 1.00 . B B . 2 ARG HD2 1 1
15 18180 2 2 2 ARG HD3 H 2.720 3.048 11.019 1.00 . B B . 2 ARG HD3 1 1
15 18181 2 2 2 ARG HE H 3.760 2.377 8.554 1.00 . B B . 2 ARG HE 1 1
15 18182 2 2 2 ARG HG2 H 1.892 0.710 11.195 1.00 . B B . 2 ARG HG2 1 1
15 18183 2 2 2 ARG HG3 H 3.515 0.787 10.509 1.00 . B B . 2 ARG HG3 1 1
15 18184 2 2 2 ARG HH11 H 1.403 4.609 9.711 1.00 . B B . 2 ARG HH11 1 1
15 18185 2 2 2 ARG HH12 H 1.719 5.786 8.482 1.00 . B B . 2 ARG HH12 1 1
15 18186 2 2 2 ARG HH21 H 4.194 3.906 6.942 1.00 . B B . 2 ARG HH21 1 1
15 18187 2 2 2 ARG HH22 H 3.296 5.388 6.916 1.00 . B B . 2 ARG HH22 1 1
15 18188 2 2 2 ARG N N 3.432 -1.647 9.498 1.00 . B B . 2 ARG N 1 1
15 18189 2 2 2 ARG NE N 3.076 2.963 8.939 1.00 . B B . 2 ARG NE 1 1
15 18190 2 2 2 ARG NH1 N 1.911 4.900 8.901 1.00 . B B . 2 ARG NH1 1 1
15 18191 2 2 2 ARG NH2 N 3.490 4.500 7.335 1.00 . B B . 2 ARG NH2 1 1
15 18192 2 2 2 ARG O O 2.082 -2.223 7.152 1.00 . B B . 2 ARG O 1 1
15 18193 2 2 3 THR C C -1.651 -2.018 6.474 1.00 . B B . 3 THR C 1 1
15 18194 2 2 3 THR CA C -0.535 -2.903 7.032 1.00 . B B . 3 THR CA 1 1
15 18195 2 2 3 THR CB C -1.131 -4.225 7.524 1.00 . B B . 3 THR CB 1 1
15 18196 2 2 3 THR CG2 C -1.708 -4.999 6.339 1.00 . B B . 3 THR CG2 1 1
15 18197 2 2 3 THR H H -0.392 -1.954 8.960 1.00 . B B . 3 THR H 1 1
15 18198 2 2 3 THR HA H 0.187 -3.102 6.255 1.00 . B B . 3 THR HA 1 1
15 18199 2 2 3 THR HB H -1.917 -4.023 8.234 1.00 . B B . 3 THR HB 1 1
15 18200 2 2 3 THR HG1 H 0.067 -4.609 9.007 1.00 . B B . 3 THR HG1 1 1
15 18201 2 2 3 THR HG21 H -0.922 -5.212 5.630 1.00 . B B . 3 THR HG21 1 1
15 18202 2 2 3 THR HG22 H -2.473 -4.407 5.860 1.00 . B B . 3 THR HG22 1 1
15 18203 2 2 3 THR HG23 H -2.137 -5.925 6.690 1.00 . B B . 3 THR HG23 1 1
15 18204 2 2 3 THR N N 0.130 -2.205 8.171 1.00 . B B . 3 THR N 1 1
15 18205 2 2 3 THR O O -2.384 -1.388 7.212 1.00 . B B . 3 THR O 1 1
15 18206 2 2 3 THR OG1 O -0.114 -4.997 8.148 1.00 . B B . 3 THR OG1 1 1
15 18207 2 2 4 LYS C C -4.197 -1.847 4.661 1.00 . B B . 4 LYS C 1 1
15 18208 2 2 4 LYS CA C -2.853 -1.117 4.574 1.00 . B B . 4 LYS CA 1 1
15 18209 2 2 4 LYS CB C -2.516 -0.844 3.105 1.00 . B B . 4 LYS CB 1 1
15 18210 2 2 4 LYS CD C -3.195 0.422 1.062 1.00 . B B . 4 LYS CD 1 1
15 18211 2 2 4 LYS CE C -4.068 1.564 0.539 1.00 . B B . 4 LYS CE 1 1
15 18212 2 2 4 LYS CG C -3.493 0.191 2.544 1.00 . B B . 4 LYS CG 1 1
15 18213 2 2 4 LYS H H -1.183 -2.478 4.601 1.00 . B B . 4 LYS H 1 1
15 18214 2 2 4 LYS HA H -2.917 -0.181 5.108 1.00 . B B . 4 LYS HA 1 1
15 18215 2 2 4 LYS HB2 H -1.508 -0.464 3.033 1.00 . B B . 4 LYS HB2 1 1
15 18216 2 2 4 LYS HB3 H -2.601 -1.759 2.541 1.00 . B B . 4 LYS HB3 1 1
15 18217 2 2 4 LYS HD2 H -2.152 0.683 0.942 1.00 . B B . 4 LYS HD2 1 1
15 18218 2 2 4 LYS HD3 H -3.410 -0.476 0.506 1.00 . B B . 4 LYS HD3 1 1
15 18219 2 2 4 LYS HE2 H -5.019 1.552 1.049 1.00 . B B . 4 LYS HE2 1 1
15 18220 2 2 4 LYS HE3 H -3.573 2.507 0.720 1.00 . B B . 4 LYS HE3 1 1
15 18221 2 2 4 LYS HG2 H -4.504 -0.170 2.656 1.00 . B B . 4 LYS HG2 1 1
15 18222 2 2 4 LYS HG3 H -3.380 1.121 3.081 1.00 . B B . 4 LYS HG3 1 1
15 18223 2 2 4 LYS HZ1 H -4.357 2.321 -1.380 1.00 . B B . 4 LYS HZ1 1 1
15 18224 2 2 4 LYS HZ2 H -5.167 0.859 -1.083 1.00 . B B . 4 LYS HZ2 1 1
15 18225 2 2 4 LYS HZ3 H -3.487 0.866 -1.335 1.00 . B B . 4 LYS HZ3 1 1
15 18226 2 2 4 LYS N N -1.786 -1.964 5.178 1.00 . B B . 4 LYS N 1 1
15 18227 2 2 4 LYS NZ N -4.286 1.390 -0.925 1.00 . B B . 4 LYS NZ 1 1
15 18228 2 2 4 LYS O O -4.287 -3.033 4.416 1.00 . B B . 4 LYS O 1 1
15 18229 2 2 5 GLN C C -7.442 -1.361 3.917 1.00 . B B . 5 GLN C 1 1
15 18230 2 2 5 GLN CA C -6.580 -1.790 5.106 1.00 . B B . 5 GLN CA 1 1
15 18231 2 2 5 GLN CB C -7.258 -1.355 6.408 1.00 . B B . 5 GLN CB 1 1
15 18232 2 2 5 GLN CD C -7.083 -1.364 8.901 1.00 . B B . 5 GLN CD 1 1
15 18233 2 2 5 GLN CG C -6.431 -1.840 7.601 1.00 . B B . 5 GLN CG 1 1
15 18234 2 2 5 GLN H H -5.144 -0.186 5.196 1.00 . B B . 5 GLN H 1 1
15 18235 2 2 5 GLN HA H -6.465 -2.863 5.100 1.00 . B B . 5 GLN HA 1 1
15 18236 2 2 5 GLN HB2 H -7.332 -0.278 6.435 1.00 . B B . 5 GLN HB2 1 1
15 18237 2 2 5 GLN HB3 H -8.247 -1.787 6.460 1.00 . B B . 5 GLN HB3 1 1
15 18238 2 2 5 GLN HE21 H -6.074 -2.638 10.040 1.00 . B B . 5 GLN HE21 1 1
15 18239 2 2 5 GLN HE22 H -7.153 -1.623 10.868 1.00 . B B . 5 GLN HE22 1 1
15 18240 2 2 5 GLN HG2 H -6.386 -2.919 7.594 1.00 . B B . 5 GLN HG2 1 1
15 18241 2 2 5 GLN HG3 H -5.431 -1.437 7.534 1.00 . B B . 5 GLN HG3 1 1
15 18242 2 2 5 GLN N N -5.241 -1.142 5.005 1.00 . B B . 5 GLN N 1 1
15 18243 2 2 5 GLN NE2 N -6.741 -1.921 10.031 1.00 . B B . 5 GLN NE2 1 1
15 18244 2 2 5 GLN O O -7.300 -0.273 3.396 1.00 . B B . 5 GLN O 1 1
15 18245 2 2 5 GLN OE1 O -7.911 -0.475 8.888 1.00 . B B . 5 GLN OE1 1 1
15 18246 2 2 6 THR C C -10.529 -1.289 2.835 1.00 . B B . 6 THR C 1 1
15 18247 2 2 6 THR CA C -9.201 -1.848 2.325 1.00 . B B . 6 THR CA 1 1
15 18248 2 2 6 THR CB C -9.464 -3.095 1.477 1.00 . B B . 6 THR CB 1 1
15 18249 2 2 6 THR CG2 C -10.251 -2.707 0.225 1.00 . B B . 6 THR CG2 1 1
15 18250 2 2 6 THR H H -8.432 -3.081 3.915 1.00 . B B . 6 THR H 1 1
15 18251 2 2 6 THR HA H -8.703 -1.103 1.721 1.00 . B B . 6 THR HA 1 1
15 18252 2 2 6 THR HB H -10.037 -3.807 2.052 1.00 . B B . 6 THR HB 1 1
15 18253 2 2 6 THR HG1 H -8.389 -4.269 0.360 1.00 . B B . 6 THR HG1 1 1
15 18254 2 2 6 THR HG21 H -10.046 -3.417 -0.563 1.00 . B B . 6 THR HG21 1 1
15 18255 2 2 6 THR HG22 H -9.955 -1.719 -0.094 1.00 . B B . 6 THR HG22 1 1
15 18256 2 2 6 THR HG23 H -11.307 -2.712 0.449 1.00 . B B . 6 THR HG23 1 1
15 18257 2 2 6 THR N N -8.333 -2.207 3.481 1.00 . B B . 6 THR N 1 1
15 18258 2 2 6 THR O O -11.105 -1.792 3.780 1.00 . B B . 6 THR O 1 1
15 18259 2 2 6 THR OG1 O -8.225 -3.679 1.099 1.00 . B B . 6 THR OG1 1 1
15 18260 2 2 7 ALA C C -13.431 -0.693 2.511 1.00 . B B . 7 ALA C 1 1
15 18261 2 2 7 ALA CA C -12.313 0.341 2.665 1.00 . B B . 7 ALA CA 1 1
15 18262 2 2 7 ALA CB C -12.635 1.570 1.813 1.00 . B B . 7 ALA CB 1 1
15 18263 2 2 7 ALA H H -10.543 0.140 1.458 1.00 . B B . 7 ALA H 1 1
15 18264 2 2 7 ALA HA H -12.236 0.633 3.703 1.00 . B B . 7 ALA HA 1 1
15 18265 2 2 7 ALA HB1 H -13.651 1.883 2.000 1.00 . B B . 7 ALA HB1 1 1
15 18266 2 2 7 ALA HB2 H -12.522 1.322 0.768 1.00 . B B . 7 ALA HB2 1 1
15 18267 2 2 7 ALA HB3 H -11.959 2.373 2.068 1.00 . B B . 7 ALA HB3 1 1
15 18268 2 2 7 ALA N N -11.022 -0.251 2.217 1.00 . B B . 7 ALA N 1 1
15 18269 2 2 7 ALA O O -14.387 -0.706 3.259 1.00 . B B . 7 ALA O 1 1
15 18270 2 2 8 ARG C C -15.735 -1.910 1.217 1.00 . B B . 8 ARG C 1 1
15 18271 2 2 8 ARG CA C -14.373 -2.593 1.337 1.00 . B B . 8 ARG CA 1 1
15 18272 2 2 8 ARG CB C -14.386 -3.553 2.531 1.00 . B B . 8 ARG CB 1 1
15 18273 2 2 8 ARG CD C -13.119 -5.357 3.707 1.00 . B B . 8 ARG CD 1 1
15 18274 2 2 8 ARG CG C -13.060 -4.315 2.589 1.00 . B B . 8 ARG CG 1 1
15 18275 2 2 8 ARG CZ C -13.695 -5.395 6.059 1.00 . B B . 8 ARG CZ 1 1
15 18276 2 2 8 ARG H H -12.537 -1.533 0.948 1.00 . B B . 8 ARG H 1 1
15 18277 2 2 8 ARG HA H -14.165 -3.146 0.433 1.00 . B B . 8 ARG HA 1 1
15 18278 2 2 8 ARG HB2 H -14.520 -2.990 3.443 1.00 . B B . 8 ARG HB2 1 1
15 18279 2 2 8 ARG HB3 H -15.198 -4.256 2.418 1.00 . B B . 8 ARG HB3 1 1
15 18280 2 2 8 ARG HD2 H -13.888 -6.082 3.482 1.00 . B B . 8 ARG HD2 1 1
15 18281 2 2 8 ARG HD3 H -12.165 -5.856 3.784 1.00 . B B . 8 ARG HD3 1 1
15 18282 2 2 8 ARG HE H -13.447 -3.704 5.049 1.00 . B B . 8 ARG HE 1 1
15 18283 2 2 8 ARG HG2 H -12.887 -4.809 1.642 1.00 . B B . 8 ARG HG2 1 1
15 18284 2 2 8 ARG HG3 H -12.255 -3.623 2.786 1.00 . B B . 8 ARG HG3 1 1
15 18285 2 2 8 ARG HH11 H -13.468 -7.152 5.123 1.00 . B B . 8 ARG HH11 1 1
15 18286 2 2 8 ARG HH12 H -13.879 -7.245 6.803 1.00 . B B . 8 ARG HH12 1 1
15 18287 2 2 8 ARG HH21 H -13.983 -3.806 7.242 1.00 . B B . 8 ARG HH21 1 1
15 18288 2 2 8 ARG HH22 H -14.170 -5.351 8.003 1.00 . B B . 8 ARG HH22 1 1
15 18289 2 2 8 ARG N N -13.317 -1.560 1.541 1.00 . B B . 8 ARG N 1 1
15 18290 2 2 8 ARG NE N -13.436 -4.683 4.998 1.00 . B B . 8 ARG NE 1 1
15 18291 2 2 8 ARG NH1 N -13.679 -6.698 5.990 1.00 . B B . 8 ARG NH1 1 1
15 18292 2 2 8 ARG NH2 N -13.971 -4.804 7.189 1.00 . B B . 8 ARG NH2 1 1
15 18293 2 2 8 ARG O O -16.721 -2.369 1.762 1.00 . B B . 8 ARG O 1 1
15 18294 2 2 9 . C C -17.237 0.403 -1.085 1.00 . B B . 9 M3L C 1 1
15 18295 2 2 9 . CA C -17.103 -0.106 0.351 1.00 . B B . 9 M3L CA 1 1
15 18296 2 2 9 . CB C -17.155 1.077 1.320 1.00 . B B . 9 M3L CB 1 1
15 18297 2 2 9 . CD C -18.973 0.659 2.981 1.00 . B B . 9 M3L CD 1 1
15 18298 2 2 9 . CE C -20.491 0.797 3.226 1.00 . B B . 9 M3L CE 1 1
15 18299 2 2 9 . CG C -18.611 1.378 1.681 1.00 . B B . 9 M3L CG 1 1
15 18300 2 2 9 . CM1 C -21.252 -1.372 3.710 1.00 . B B . 9 M3L CM1 1 1
15 18301 2 2 9 . CM2 C -22.135 0.329 4.792 1.00 . B B . 9 M3L CM2 1 1
15 18302 2 2 9 . CM3 C -20.091 -0.331 5.265 1.00 . B B . 9 M3L CM3 1 1
15 18303 2 2 9 . H H -14.996 -0.465 0.075 1.00 . B B . 9 M3L H 1 1
15 18304 2 2 9 . HA H -17.912 -0.787 0.569 1.00 . B B . 9 M3L HA 1 1
15 18305 2 2 9 . HB2 H -16.716 1.944 0.851 1.00 . B B . 9 M3L HB2 1 1
15 18306 2 2 9 . HB3 H -16.604 0.833 2.215 1.00 . B B . 9 M3L HB3 1 1
15 18307 2 2 9 . HD2 H -18.430 1.109 3.795 1.00 . B B . 9 M3L HD2 1 1
15 18308 2 2 9 . HD3 H -18.697 -0.380 2.894 1.00 . B B . 9 M3L HD3 1 1
15 18309 2 2 9 . HE2 H -21.012 0.616 2.298 1.00 . B B . 9 M3L HE2 1 1
15 18310 2 2 9 . HE3 H -20.702 1.803 3.554 1.00 . B B . 9 M3L HE3 1 1
15 18311 2 2 9 . HG2 H -19.258 1.033 0.888 1.00 . B B . 9 M3L HG2 1 1
15 18312 2 2 9 . HG3 H -18.736 2.444 1.812 1.00 . B B . 9 M3L HG3 1 1
15 18313 2 2 9 . HM11 H -20.518 -1.593 2.956 1.00 . B B . 9 M3L HM11 1 1
15 18314 2 2 9 . HM12 H -22.233 -1.349 3.256 1.00 . B B . 9 M3L HM12 1 1
15 18315 2 2 9 . HM13 H -21.220 -2.142 4.463 1.00 . B B . 9 M3L HM13 1 1
15 18316 2 2 9 . HM21 H -21.901 1.112 5.496 1.00 . B B . 9 M3L HM21 1 1
15 18317 2 2 9 . HM22 H -22.677 -0.460 5.296 1.00 . B B . 9 M3L HM22 1 1
15 18318 2 2 9 . HM23 H -22.743 0.740 4.003 1.00 . B B . 9 M3L HM23 1 1
15 18319 2 2 9 . HM31 H -19.302 -0.989 4.943 1.00 . B B . 9 M3L HM31 1 1
15 18320 2 2 9 . HM32 H -20.577 -0.764 6.126 1.00 . B B . 9 M3L HM32 1 1
15 18321 2 2 9 . HM33 H -19.679 0.630 5.538 1.00 . B B . 9 M3L HM33 1 1
15 18322 2 2 9 . N N -15.802 -0.817 0.506 1.00 . B B . 9 M3L N 1 1
15 18323 2 2 9 . NZ N -20.992 -0.171 4.271 1.00 . B B . 9 M3L NZ 1 1
15 18324 2 2 9 . O O -18.243 0.973 -1.459 1.00 . B B . 9 M3L O 1 1
15 18325 2 2 10 SER C C -16.161 -0.527 -4.247 1.00 . B B . 10 SER C 1 1
15 18326 2 2 10 SER CA C -16.289 0.673 -3.307 1.00 . B B . 10 SER CA 1 1
15 18327 2 2 10 SER CB C -15.142 1.648 -3.568 1.00 . B B . 10 SER CB 1 1
15 18328 2 2 10 SER H H -15.428 -0.261 -1.565 1.00 . B B . 10 SER H 1 1
15 18329 2 2 10 SER HA H -17.231 1.169 -3.484 1.00 . B B . 10 SER HA 1 1
15 18330 2 2 10 SER HB2 H -15.178 2.449 -2.849 1.00 . B B . 10 SER HB2 1 1
15 18331 2 2 10 SER HB3 H -14.198 1.125 -3.473 1.00 . B B . 10 SER HB3 1 1
15 18332 2 2 10 SER HG H -14.448 2.029 -5.344 1.00 . B B . 10 SER HG 1 1
15 18333 2 2 10 SER N N -16.229 0.201 -1.891 1.00 . B B . 10 SER N 1 1
15 18334 2 2 10 SER O O -15.427 -1.459 -3.984 1.00 . B B . 10 SER O 1 1
15 18335 2 2 10 SER OG O -15.272 2.186 -4.876 1.00 . B B . 10 SER OG 1 1
15 18336 2 2 11 THR C C -16.380 -1.114 -7.685 1.00 . B B . 11 THR C 1 1
15 18337 2 2 11 THR CA C -16.797 -1.642 -6.312 1.00 . B B . 11 THR CA 1 1
15 18338 2 2 11 THR CB C -18.169 -2.311 -6.418 1.00 . B B . 11 THR CB 1 1
15 18339 2 2 11 THR CG2 C -18.750 -2.515 -5.019 1.00 . B B . 11 THR CG2 1 1
15 18340 2 2 11 THR H H -17.456 0.256 -5.535 1.00 . B B . 11 THR H 1 1
15 18341 2 2 11 THR HA H -16.071 -2.364 -5.969 1.00 . B B . 11 THR HA 1 1
15 18342 2 2 11 THR HB H -18.066 -3.269 -6.903 1.00 . B B . 11 THR HB 1 1
15 18343 2 2 11 THR HG1 H -18.621 -0.625 -7.277 1.00 . B B . 11 THR HG1 1 1
15 18344 2 2 11 THR HG21 H -19.321 -3.432 -4.994 1.00 . B B . 11 THR HG21 1 1
15 18345 2 2 11 THR HG22 H -19.394 -1.685 -4.771 1.00 . B B . 11 THR HG22 1 1
15 18346 2 2 11 THR HG23 H -17.946 -2.573 -4.301 1.00 . B B . 11 THR HG23 1 1
15 18347 2 2 11 THR N N -16.872 -0.508 -5.346 1.00 . B B . 11 THR N 1 1
15 18348 2 2 11 THR O O -16.466 0.065 -7.960 1.00 . B B . 11 THR O 1 1
15 18349 2 2 11 THR OG1 O -19.039 -1.484 -7.179 1.00 . B B . 11 THR OG1 1 1
15 18350 2 2 12 GLY C C -16.730 -1.414 -10.815 1.00 . B B . 12 GLY C 1 1
15 18351 2 2 12 GLY CA C -15.505 -1.526 -9.907 1.00 . B B . 12 GLY CA 1 1
15 18352 2 2 12 GLY H H -15.864 -2.926 -8.310 1.00 . B B . 12 GLY H 1 1
15 18353 2 2 12 GLY HA2 H -15.025 -0.560 -9.829 1.00 . B B . 12 GLY HA2 1 1
15 18354 2 2 12 GLY HA3 H -14.814 -2.239 -10.327 1.00 . B B . 12 GLY HA3 1 1
15 18355 2 2 12 GLY N N -15.927 -1.979 -8.551 1.00 . B B . 12 GLY N 1 1
15 18356 2 2 12 GLY O O -16.874 -0.391 -11.461 1.00 . B B . 12 GLY O 1 1
15 18357 2 2 12 GLY OXT O -17.506 -2.356 -10.846 1.00 . B B . 12 GLY OXT 1 1
15 18358 3 3 1 ZN ZN ZN -7.576 6.408 -3.098 1.00 . C A . 380 ZN ZN 1 1
15 18359 4 3 1 ZN ZN ZN 3.247 -1.777 -8.451 1.00 . D A . 381 ZN ZN 1 1
15 18360 5 3 1 ZN ZN ZN 11.208 3.733 3.718 1.00 . E A . 382 ZN ZN 1 1
16 18361 1 1 1 SER C C -13.433 4.801 9.586 1.00 . A A . 311 SER C 1 1
16 18362 1 1 1 SER CA C -13.300 4.241 11.005 1.00 . A A . 311 SER CA 1 1
16 18363 1 1 1 SER CB C -11.841 3.871 11.272 1.00 . A A . 311 SER CB 1 1
16 18364 1 1 1 SER H1 H -15.156 3.307 11.134 1.00 . A A . 311 SER H1 1 1
16 18365 1 1 1 SER H2 H -13.934 2.551 12.042 1.00 . A A . 311 SER H2 1 1
16 18366 1 1 1 SER H3 H -13.970 2.382 10.351 1.00 . A A . 311 SER H3 1 1
16 18367 1 1 1 SER HA H -13.617 4.989 11.718 1.00 . A A . 311 SER HA 1 1
16 18368 1 1 1 SER HB2 H -11.524 4.294 12.209 1.00 . A A . 311 SER HB2 1 1
16 18369 1 1 1 SER HB3 H -11.747 2.794 11.317 1.00 . A A . 311 SER HB3 1 1
16 18370 1 1 1 SER HG H -10.394 4.993 10.616 1.00 . A A . 311 SER HG 1 1
16 18371 1 1 1 SER N N -14.154 3.029 11.144 1.00 . A A . 311 SER N 1 1
16 18372 1 1 1 SER O O -14.066 4.211 8.734 1.00 . A A . 311 SER O 1 1
16 18373 1 1 1 SER OG O -11.026 4.386 10.226 1.00 . A A . 311 SER OG 1 1
16 18374 1 1 2 GLY C C -12.184 5.645 6.968 1.00 . A A . 312 GLY C 1 1
16 18375 1 1 2 GLY CA C -12.936 6.532 7.965 1.00 . A A . 312 GLY CA 1 1
16 18376 1 1 2 GLY H H -12.337 6.395 10.030 1.00 . A A . 312 GLY H 1 1
16 18377 1 1 2 GLY HA2 H -13.975 6.602 7.678 1.00 . A A . 312 GLY HA2 1 1
16 18378 1 1 2 GLY HA3 H -12.494 7.516 7.971 1.00 . A A . 312 GLY HA3 1 1
16 18379 1 1 2 GLY N N -12.843 5.936 9.328 1.00 . A A . 312 GLY N 1 1
16 18380 1 1 2 GLY O O -11.312 4.885 7.337 1.00 . A A . 312 GLY O 1 1
16 18381 1 1 3 PRO C C -10.358 5.141 4.599 1.00 . A A . 313 PRO C 1 1
16 18382 1 1 3 PRO CA C -11.877 4.943 4.633 1.00 . A A . 313 PRO CA 1 1
16 18383 1 1 3 PRO CB C -12.515 5.454 3.333 1.00 . A A . 313 PRO CB 1 1
16 18384 1 1 3 PRO CD C -13.561 6.636 5.179 1.00 . A A . 313 PRO CD 1 1
16 18385 1 1 3 PRO CG C -13.245 6.709 3.687 1.00 . A A . 313 PRO CG 1 1
16 18386 1 1 3 PRO HA H -12.111 3.899 4.759 1.00 . A A . 313 PRO HA 1 1
16 18387 1 1 3 PRO HB2 H -11.746 5.662 2.601 1.00 . A A . 313 PRO HB2 1 1
16 18388 1 1 3 PRO HB3 H -13.208 4.723 2.948 1.00 . A A . 313 PRO HB3 1 1
16 18389 1 1 3 PRO HD2 H -13.491 7.618 5.630 1.00 . A A . 313 PRO HD2 1 1
16 18390 1 1 3 PRO HD3 H -14.539 6.210 5.341 1.00 . A A . 313 PRO HD3 1 1
16 18391 1 1 3 PRO HG2 H -12.623 7.569 3.480 1.00 . A A . 313 PRO HG2 1 1
16 18392 1 1 3 PRO HG3 H -14.164 6.773 3.127 1.00 . A A . 313 PRO HG3 1 1
16 18393 1 1 3 PRO N N -12.524 5.745 5.710 1.00 . A A . 313 PRO N 1 1
16 18394 1 1 3 PRO O O -9.852 6.202 4.906 1.00 . A A . 313 PRO O 1 1
16 18395 1 1 4 SER C C -7.747 5.385 3.241 1.00 . A A . 314 SER C 1 1
16 18396 1 1 4 SER CA C -8.144 4.242 4.179 1.00 . A A . 314 SER CA 1 1
16 18397 1 1 4 SER CB C -7.546 2.933 3.668 1.00 . A A . 314 SER CB 1 1
16 18398 1 1 4 SER H H -10.060 3.276 3.991 1.00 . A A . 314 SER H 1 1
16 18399 1 1 4 SER HA H -7.767 4.446 5.171 1.00 . A A . 314 SER HA 1 1
16 18400 1 1 4 SER HB2 H -7.859 2.765 2.651 1.00 . A A . 314 SER HB2 1 1
16 18401 1 1 4 SER HB3 H -6.466 2.992 3.704 1.00 . A A . 314 SER HB3 1 1
16 18402 1 1 4 SER HG H -8.421 1.212 3.908 1.00 . A A . 314 SER HG 1 1
16 18403 1 1 4 SER N N -9.629 4.124 4.230 1.00 . A A . 314 SER N 1 1
16 18404 1 1 4 SER O O -6.759 6.059 3.458 1.00 . A A . 314 SER O 1 1
16 18405 1 1 4 SER OG O -8.003 1.859 4.480 1.00 . A A . 314 SER OG 1 1
16 18406 1 1 5 CYS C C -9.351 7.660 1.125 1.00 . A A . 315 CYS C 1 1
16 18407 1 1 5 CYS CA C -8.167 6.698 1.242 1.00 . A A . 315 CYS CA 1 1
16 18408 1 1 5 CYS CB C -7.870 6.086 -0.129 1.00 . A A . 315 CYS CB 1 1
16 18409 1 1 5 CYS H H -9.293 5.044 2.045 1.00 . A A . 315 CYS H 1 1
16 18410 1 1 5 CYS HA H -7.298 7.235 1.593 1.00 . A A . 315 CYS HA 1 1
16 18411 1 1 5 CYS HB2 H -7.178 5.265 -0.014 1.00 . A A . 315 CYS HB2 1 1
16 18412 1 1 5 CYS HB3 H -8.788 5.724 -0.567 1.00 . A A . 315 CYS HB3 1 1
16 18413 1 1 5 CYS N N -8.504 5.604 2.199 1.00 . A A . 315 CYS N 1 1
16 18414 1 1 5 CYS O O -10.409 7.302 0.648 1.00 . A A . 315 CYS O 1 1
16 18415 1 1 5 CYS SG S -7.141 7.339 -1.213 1.00 . A A . 315 CYS SG 1 1
16 18416 1 1 6 LYS C C -10.160 10.689 0.188 1.00 . A A . 316 LYS C 1 1
16 18417 1 1 6 LYS CA C -10.295 9.865 1.471 1.00 . A A . 316 LYS CA 1 1
16 18418 1 1 6 LYS CB C -10.241 10.801 2.683 1.00 . A A . 316 LYS CB 1 1
16 18419 1 1 6 LYS CD C -10.520 10.944 5.161 1.00 . A A . 316 LYS CD 1 1
16 18420 1 1 6 LYS CE C -10.617 10.130 6.453 1.00 . A A . 316 LYS CE 1 1
16 18421 1 1 6 LYS CG C -10.463 9.994 3.963 1.00 . A A . 316 LYS CG 1 1
16 18422 1 1 6 LYS H H -8.321 9.148 1.940 1.00 . A A . 316 LYS H 1 1
16 18423 1 1 6 LYS HA H -11.236 9.341 1.466 1.00 . A A . 316 LYS HA 1 1
16 18424 1 1 6 LYS HB2 H -9.272 11.281 2.722 1.00 . A A . 316 LYS HB2 1 1
16 18425 1 1 6 LYS HB3 H -11.011 11.551 2.592 1.00 . A A . 316 LYS HB3 1 1
16 18426 1 1 6 LYS HD2 H -9.623 11.548 5.183 1.00 . A A . 316 LYS HD2 1 1
16 18427 1 1 6 LYS HD3 H -11.383 11.584 5.074 1.00 . A A . 316 LYS HD3 1 1
16 18428 1 1 6 LYS HE2 H -11.459 9.457 6.390 1.00 . A A . 316 LYS HE2 1 1
16 18429 1 1 6 LYS HE3 H -9.710 9.561 6.592 1.00 . A A . 316 LYS HE3 1 1
16 18430 1 1 6 LYS HG2 H -11.395 9.452 3.889 1.00 . A A . 316 LYS HG2 1 1
16 18431 1 1 6 LYS HG3 H -9.651 9.296 4.095 1.00 . A A . 316 LYS HG3 1 1
16 18432 1 1 6 LYS HZ1 H -10.359 10.648 8.453 1.00 . A A . 316 LYS HZ1 1 1
16 18433 1 1 6 LYS HZ2 H -11.822 11.188 7.782 1.00 . A A . 316 LYS HZ2 1 1
16 18434 1 1 6 LYS HZ3 H -10.365 11.971 7.393 1.00 . A A . 316 LYS HZ3 1 1
16 18435 1 1 6 LYS N N -9.181 8.881 1.559 1.00 . A A . 316 LYS N 1 1
16 18436 1 1 6 LYS NZ N -10.806 11.055 7.609 1.00 . A A . 316 LYS NZ 1 1
16 18437 1 1 6 LYS O O -11.038 11.453 -0.164 1.00 . A A . 316 LYS O 1 1
16 18438 1 1 7 HIS C C -9.480 10.565 -2.945 1.00 . A A . 317 HIS C 1 1
16 18439 1 1 7 HIS CA C -8.883 11.332 -1.767 1.00 . A A . 317 HIS CA 1 1
16 18440 1 1 7 HIS CB C -7.391 11.551 -2.014 1.00 . A A . 317 HIS CB 1 1
16 18441 1 1 7 HIS CD2 C -6.479 13.157 -0.144 1.00 . A A . 317 HIS CD2 1 1
16 18442 1 1 7 HIS CE1 C -5.676 11.651 1.196 1.00 . A A . 317 HIS CE1 1 1
16 18443 1 1 7 HIS CG C -6.721 11.937 -0.724 1.00 . A A . 317 HIS CG 1 1
16 18444 1 1 7 HIS H H -8.369 9.933 -0.213 1.00 . A A . 317 HIS H 1 1
16 18445 1 1 7 HIS HA H -9.376 12.287 -1.670 1.00 . A A . 317 HIS HA 1 1
16 18446 1 1 7 HIS HB2 H -6.951 10.638 -2.389 1.00 . A A . 317 HIS HB2 1 1
16 18447 1 1 7 HIS HB3 H -7.256 12.339 -2.739 1.00 . A A . 317 HIS HB3 1 1
16 18448 1 1 7 HIS HD1 H -6.217 10.019 0.019 1.00 . A A . 317 HIS HD1 1 1
16 18449 1 1 7 HIS HD2 H -6.756 14.114 -0.563 1.00 . A A . 317 HIS HD2 1 1
16 18450 1 1 7 HIS HE1 H -5.199 11.171 2.037 1.00 . A A . 317 HIS HE1 1 1
16 18451 1 1 7 HIS HE2 H -5.523 13.664 1.692 1.00 . A A . 317 HIS HE2 1 1
16 18452 1 1 7 HIS N N -9.068 10.548 -0.513 1.00 . A A . 317 HIS N 1 1
16 18453 1 1 7 HIS ND1 N -6.202 10.992 0.145 1.00 . A A . 317 HIS ND1 1 1
16 18454 1 1 7 HIS NE2 N -5.820 12.972 1.066 1.00 . A A . 317 HIS NE2 1 1
16 18455 1 1 7 HIS O O -9.897 11.142 -3.929 1.00 . A A . 317 HIS O 1 1
16 18456 1 1 8 CYS C C -11.537 8.840 -4.213 1.00 . A A . 318 CYS C 1 1
16 18457 1 1 8 CYS CA C -10.076 8.458 -3.976 1.00 . A A . 318 CYS CA 1 1
16 18458 1 1 8 CYS CB C -9.985 6.971 -3.634 1.00 . A A . 318 CYS CB 1 1
16 18459 1 1 8 CYS H H -9.170 8.817 -2.059 1.00 . A A . 318 CYS H 1 1
16 18460 1 1 8 CYS HA H -9.507 8.652 -4.872 1.00 . A A . 318 CYS HA 1 1
16 18461 1 1 8 CYS HB2 H -9.837 6.855 -2.571 1.00 . A A . 318 CYS HB2 1 1
16 18462 1 1 8 CYS HB3 H -10.896 6.476 -3.928 1.00 . A A . 318 CYS HB3 1 1
16 18463 1 1 8 CYS N N -9.516 9.264 -2.857 1.00 . A A . 318 CYS N 1 1
16 18464 1 1 8 CYS O O -12.041 8.750 -5.315 1.00 . A A . 318 CYS O 1 1
16 18465 1 1 8 CYS SG S -8.587 6.242 -4.522 1.00 . A A . 318 CYS SG 1 1
16 18466 1 1 9 LYS C C -13.761 10.717 -4.454 1.00 . A A . 319 LYS C 1 1
16 18467 1 1 9 LYS CA C -13.656 9.644 -3.370 1.00 . A A . 319 LYS CA 1 1
16 18468 1 1 9 LYS CB C -14.207 10.195 -2.053 1.00 . A A . 319 LYS CB 1 1
16 18469 1 1 9 LYS CD C -14.844 9.610 0.291 1.00 . A A . 319 LYS CD 1 1
16 18470 1 1 9 LYS CE C -14.702 8.561 1.393 1.00 . A A . 319 LYS CE 1 1
16 18471 1 1 9 LYS CG C -14.190 9.094 -0.992 1.00 . A A . 319 LYS CG 1 1
16 18472 1 1 9 LYS H H -11.808 9.329 -2.307 1.00 . A A . 319 LYS H 1 1
16 18473 1 1 9 LYS HA H -14.227 8.777 -3.664 1.00 . A A . 319 LYS HA 1 1
16 18474 1 1 9 LYS HB2 H -13.594 11.023 -1.724 1.00 . A A . 319 LYS HB2 1 1
16 18475 1 1 9 LYS HB3 H -15.221 10.533 -2.201 1.00 . A A . 319 LYS HB3 1 1
16 18476 1 1 9 LYS HD2 H -14.360 10.525 0.600 1.00 . A A . 319 LYS HD2 1 1
16 18477 1 1 9 LYS HD3 H -15.891 9.799 0.109 1.00 . A A . 319 LYS HD3 1 1
16 18478 1 1 9 LYS HE2 H -13.656 8.359 1.566 1.00 . A A . 319 LYS HE2 1 1
16 18479 1 1 9 LYS HE3 H -15.152 8.929 2.303 1.00 . A A . 319 LYS HE3 1 1
16 18480 1 1 9 LYS HG2 H -14.735 8.236 -1.355 1.00 . A A . 319 LYS HG2 1 1
16 18481 1 1 9 LYS HG3 H -13.168 8.810 -0.782 1.00 . A A . 319 LYS HG3 1 1
16 18482 1 1 9 LYS HZ1 H -15.926 7.478 0.102 1.00 . A A . 319 LYS HZ1 1 1
16 18483 1 1 9 LYS HZ2 H -16.037 6.996 1.728 1.00 . A A . 319 LYS HZ2 1 1
16 18484 1 1 9 LYS HZ3 H -14.679 6.564 0.801 1.00 . A A . 319 LYS HZ3 1 1
16 18485 1 1 9 LYS N N -12.228 9.263 -3.191 1.00 . A A . 319 LYS N 1 1
16 18486 1 1 9 LYS NZ N -15.388 7.304 0.974 1.00 . A A . 319 LYS NZ 1 1
16 18487 1 1 9 LYS O O -14.689 10.732 -5.237 1.00 . A A . 319 LYS O 1 1
16 18488 1 1 10 ASP C C -12.832 12.037 -6.935 1.00 . A A . 320 ASP C 1 1
16 18489 1 1 10 ASP CA C -12.853 12.675 -5.544 1.00 . A A . 320 ASP CA 1 1
16 18490 1 1 10 ASP CB C -11.634 13.583 -5.378 1.00 . A A . 320 ASP CB 1 1
16 18491 1 1 10 ASP CG C -11.744 14.351 -4.061 1.00 . A A . 320 ASP CG 1 1
16 18492 1 1 10 ASP H H -12.072 11.576 -3.871 1.00 . A A . 320 ASP H 1 1
16 18493 1 1 10 ASP HA H -13.754 13.257 -5.429 1.00 . A A . 320 ASP HA 1 1
16 18494 1 1 10 ASP HB2 H -10.736 12.982 -5.372 1.00 . A A . 320 ASP HB2 1 1
16 18495 1 1 10 ASP HB3 H -11.593 14.282 -6.198 1.00 . A A . 320 ASP HB3 1 1
16 18496 1 1 10 ASP N N -12.814 11.610 -4.509 1.00 . A A . 320 ASP N 1 1
16 18497 1 1 10 ASP O O -13.486 12.497 -7.850 1.00 . A A . 320 ASP O 1 1
16 18498 1 1 10 ASP OD1 O -12.814 14.330 -3.474 1.00 . A A . 320 ASP OD1 1 1
16 18499 1 1 10 ASP OD2 O -10.757 14.947 -3.661 1.00 . A A . 320 ASP OD2 1 1
16 18500 1 1 11 ASP C C -11.572 8.860 -8.249 1.00 . A A . 321 ASP C 1 1
16 18501 1 1 11 ASP CA C -12.019 10.312 -8.427 1.00 . A A . 321 ASP CA 1 1
16 18502 1 1 11 ASP CB C -11.020 11.049 -9.319 1.00 . A A . 321 ASP CB 1 1
16 18503 1 1 11 ASP CG C -9.622 10.973 -8.700 1.00 . A A . 321 ASP CG 1 1
16 18504 1 1 11 ASP H H -11.565 10.629 -6.348 1.00 . A A . 321 ASP H 1 1
16 18505 1 1 11 ASP HA H -12.995 10.335 -8.886 1.00 . A A . 321 ASP HA 1 1
16 18506 1 1 11 ASP HB2 H -11.007 10.590 -10.298 1.00 . A A . 321 ASP HB2 1 1
16 18507 1 1 11 ASP HB3 H -11.313 12.084 -9.413 1.00 . A A . 321 ASP HB3 1 1
16 18508 1 1 11 ASP N N -12.084 10.982 -7.098 1.00 . A A . 321 ASP N 1 1
16 18509 1 1 11 ASP O O -10.539 8.452 -8.744 1.00 . A A . 321 ASP O 1 1
16 18510 1 1 11 ASP OD1 O -9.456 10.222 -7.752 1.00 . A A . 321 ASP OD1 1 1
16 18511 1 1 11 ASP OD2 O -8.744 11.669 -9.180 1.00 . A A . 321 ASP OD2 1 1
16 18512 1 1 12 VAL C C -11.824 5.989 -8.729 1.00 . A A . 322 VAL C 1 1
16 18513 1 1 12 VAL CA C -11.969 6.647 -7.360 1.00 . A A . 322 VAL CA 1 1
16 18514 1 1 12 VAL CB C -13.066 5.943 -6.562 1.00 . A A . 322 VAL CB 1 1
16 18515 1 1 12 VAL CG1 C -14.222 5.577 -7.494 1.00 . A A . 322 VAL CG1 1 1
16 18516 1 1 12 VAL CG2 C -12.496 4.678 -5.929 1.00 . A A . 322 VAL CG2 1 1
16 18517 1 1 12 VAL H H -13.178 8.408 -7.173 1.00 . A A . 322 VAL H 1 1
16 18518 1 1 12 VAL HA H -11.033 6.587 -6.824 1.00 . A A . 322 VAL HA 1 1
16 18519 1 1 12 VAL HB H -13.425 6.606 -5.788 1.00 . A A . 322 VAL HB 1 1
16 18520 1 1 12 VAL HG11 H -13.969 4.684 -8.045 1.00 . A A . 322 VAL HG11 1 1
16 18521 1 1 12 VAL HG12 H -14.399 6.388 -8.184 1.00 . A A . 322 VAL HG12 1 1
16 18522 1 1 12 VAL HG13 H -15.113 5.400 -6.910 1.00 . A A . 322 VAL HG13 1 1
16 18523 1 1 12 VAL HG21 H -12.229 4.882 -4.904 1.00 . A A . 322 VAL HG21 1 1
16 18524 1 1 12 VAL HG22 H -11.618 4.368 -6.476 1.00 . A A . 322 VAL HG22 1 1
16 18525 1 1 12 VAL HG23 H -13.237 3.896 -5.961 1.00 . A A . 322 VAL HG23 1 1
16 18526 1 1 12 VAL N N -12.344 8.070 -7.557 1.00 . A A . 322 VAL N 1 1
16 18527 1 1 12 VAL O O -11.071 5.051 -8.908 1.00 . A A . 322 VAL O 1 1
16 18528 1 1 13 ASN C C -11.051 6.067 -11.599 1.00 . A A . 323 ASN C 1 1
16 18529 1 1 13 ASN CA C -12.474 5.908 -11.061 1.00 . A A . 323 ASN CA 1 1
16 18530 1 1 13 ASN CB C -13.443 6.667 -11.965 1.00 . A A . 323 ASN CB 1 1
16 18531 1 1 13 ASN CG C -14.647 7.125 -11.144 1.00 . A A . 323 ASN CG 1 1
16 18532 1 1 13 ASN H H -13.143 7.238 -9.514 1.00 . A A . 323 ASN H 1 1
16 18533 1 1 13 ASN HA H -12.741 4.863 -11.035 1.00 . A A . 323 ASN HA 1 1
16 18534 1 1 13 ASN HB2 H -12.944 7.527 -12.388 1.00 . A A . 323 ASN HB2 1 1
16 18535 1 1 13 ASN HB3 H -13.777 6.019 -12.757 1.00 . A A . 323 ASN HB3 1 1
16 18536 1 1 13 ASN HD21 H -13.791 8.830 -10.590 1.00 . A A . 323 ASN HD21 1 1
16 18537 1 1 13 ASN HD22 H -15.361 8.581 -9.995 1.00 . A A . 323 ASN HD22 1 1
16 18538 1 1 13 ASN N N -12.547 6.481 -9.694 1.00 . A A . 323 ASN N 1 1
16 18539 1 1 13 ASN ND2 N -14.596 8.274 -10.525 1.00 . A A . 323 ASN ND2 1 1
16 18540 1 1 13 ASN O O -10.582 5.274 -12.390 1.00 . A A . 323 ASN O 1 1
16 18541 1 1 13 ASN OD1 O -15.643 6.431 -11.059 1.00 . A A . 323 ASN OD1 1 1
16 18542 1 1 14 ARG C C -7.980 6.698 -10.693 1.00 . A A . 324 ARG C 1 1
16 18543 1 1 14 ARG CA C -8.979 7.321 -11.670 1.00 . A A . 324 ARG CA 1 1
16 18544 1 1 14 ARG CB C -8.715 8.826 -11.779 1.00 . A A . 324 ARG CB 1 1
16 18545 1 1 14 ARG CD C -9.268 10.891 -13.072 1.00 . A A . 324 ARG CD 1 1
16 18546 1 1 14 ARG CG C -9.665 9.438 -12.810 1.00 . A A . 324 ARG CG 1 1
16 18547 1 1 14 ARG CZ C -8.917 12.910 -11.782 1.00 . A A . 324 ARG CZ 1 1
16 18548 1 1 14 ARG H H -10.769 7.724 -10.547 1.00 . A A . 324 ARG H 1 1
16 18549 1 1 14 ARG HA H -8.866 6.866 -12.641 1.00 . A A . 324 ARG HA 1 1
16 18550 1 1 14 ARG HB2 H -8.879 9.289 -10.816 1.00 . A A . 324 ARG HB2 1 1
16 18551 1 1 14 ARG HB3 H -7.697 8.990 -12.089 1.00 . A A . 324 ARG HB3 1 1
16 18552 1 1 14 ARG HD2 H -8.284 10.920 -13.518 1.00 . A A . 324 ARG HD2 1 1
16 18553 1 1 14 ARG HD3 H -9.981 11.343 -13.748 1.00 . A A . 324 ARG HD3 1 1
16 18554 1 1 14 ARG HE H -9.497 11.202 -10.955 1.00 . A A . 324 ARG HE 1 1
16 18555 1 1 14 ARG HG2 H -9.608 8.873 -13.730 1.00 . A A . 324 ARG HG2 1 1
16 18556 1 1 14 ARG HG3 H -10.676 9.406 -12.430 1.00 . A A . 324 ARG HG3 1 1
16 18557 1 1 14 ARG HH11 H -8.591 12.993 -13.756 1.00 . A A . 324 ARG HH11 1 1
16 18558 1 1 14 ARG HH12 H -8.327 14.470 -12.891 1.00 . A A . 324 ARG HH12 1 1
16 18559 1 1 14 ARG HH21 H -9.163 13.124 -9.806 1.00 . A A . 324 ARG HH21 1 1
16 18560 1 1 14 ARG HH22 H -8.652 14.543 -10.655 1.00 . A A . 324 ARG HH22 1 1
16 18561 1 1 14 ARG N N -10.367 7.095 -11.181 1.00 . A A . 324 ARG N 1 1
16 18562 1 1 14 ARG NE N -9.253 11.649 -11.791 1.00 . A A . 324 ARG NE 1 1
16 18563 1 1 14 ARG NH1 N -8.587 13.505 -12.895 1.00 . A A . 324 ARG NH1 1 1
16 18564 1 1 14 ARG NH2 N -8.910 13.577 -10.661 1.00 . A A . 324 ARG NH2 1 1
16 18565 1 1 14 ARG O O -8.314 6.365 -9.573 1.00 . A A . 324 ARG O 1 1
16 18566 1 1 15 LEU C C -5.191 6.999 -9.263 1.00 . A A . 325 LEU C 1 1
16 18567 1 1 15 LEU CA C -5.731 5.929 -10.215 1.00 . A A . 325 LEU CA 1 1
16 18568 1 1 15 LEU CB C -4.581 5.371 -11.059 1.00 . A A . 325 LEU CB 1 1
16 18569 1 1 15 LEU CD1 C -4.221 3.367 -9.596 1.00 . A A . 325 LEU CD1 1 1
16 18570 1 1 15 LEU CD2 C -2.337 4.278 -10.961 1.00 . A A . 325 LEU CD2 1 1
16 18571 1 1 15 LEU CG C -3.584 4.644 -10.152 1.00 . A A . 325 LEU CG 1 1
16 18572 1 1 15 LEU H H -6.508 6.807 -12.020 1.00 . A A . 325 LEU H 1 1
16 18573 1 1 15 LEU HA H -6.179 5.130 -9.644 1.00 . A A . 325 LEU HA 1 1
16 18574 1 1 15 LEU HB2 H -4.973 4.682 -11.792 1.00 . A A . 325 LEU HB2 1 1
16 18575 1 1 15 LEU HB3 H -4.079 6.183 -11.561 1.00 . A A . 325 LEU HB3 1 1
16 18576 1 1 15 LEU HD11 H -4.894 2.948 -10.330 1.00 . A A . 325 LEU HD11 1 1
16 18577 1 1 15 LEU HD12 H -4.770 3.601 -8.696 1.00 . A A . 325 LEU HD12 1 1
16 18578 1 1 15 LEU HD13 H -3.447 2.649 -9.369 1.00 . A A . 325 LEU HD13 1 1
16 18579 1 1 15 LEU HD21 H -2.525 4.455 -12.010 1.00 . A A . 325 LEU HD21 1 1
16 18580 1 1 15 LEU HD22 H -2.100 3.237 -10.806 1.00 . A A . 325 LEU HD22 1 1
16 18581 1 1 15 LEU HD23 H -1.507 4.888 -10.636 1.00 . A A . 325 LEU HD23 1 1
16 18582 1 1 15 LEU HG H -3.307 5.292 -9.333 1.00 . A A . 325 LEU HG 1 1
16 18583 1 1 15 LEU N N -6.755 6.533 -11.111 1.00 . A A . 325 LEU N 1 1
16 18584 1 1 15 LEU O O -4.917 8.115 -9.660 1.00 . A A . 325 LEU O 1 1
16 18585 1 1 16 CYS C C -3.281 7.102 -6.333 1.00 . A A . 326 CYS C 1 1
16 18586 1 1 16 CYS CA C -4.532 7.657 -7.020 1.00 . A A . 326 CYS CA 1 1
16 18587 1 1 16 CYS CB C -5.616 7.933 -5.978 1.00 . A A . 326 CYS CB 1 1
16 18588 1 1 16 CYS H H -5.277 5.763 -7.713 1.00 . A A . 326 CYS H 1 1
16 18589 1 1 16 CYS HA H -4.284 8.575 -7.529 1.00 . A A . 326 CYS HA 1 1
16 18590 1 1 16 CYS HB2 H -5.849 8.989 -5.969 1.00 . A A . 326 CYS HB2 1 1
16 18591 1 1 16 CYS HB3 H -6.504 7.371 -6.224 1.00 . A A . 326 CYS HB3 1 1
16 18592 1 1 16 CYS N N -5.046 6.666 -8.006 1.00 . A A . 326 CYS N 1 1
16 18593 1 1 16 CYS O O -3.269 5.993 -5.836 1.00 . A A . 326 CYS O 1 1
16 18594 1 1 16 CYS SG S -5.018 7.437 -4.347 1.00 . A A . 326 CYS SG 1 1
16 18595 1 1 17 ARG C C -1.110 7.221 -4.175 1.00 . A A . 327 ARG C 1 1
16 18596 1 1 17 ARG CA C -0.950 7.401 -5.692 1.00 . A A . 327 ARG CA 1 1
16 18597 1 1 17 ARG CB C 0.149 8.426 -5.965 1.00 . A A . 327 ARG CB 1 1
16 18598 1 1 17 ARG CD C 1.581 9.455 -7.736 1.00 . A A . 327 ARG CD 1 1
16 18599 1 1 17 ARG CG C 0.418 8.499 -7.468 1.00 . A A . 327 ARG CG 1 1
16 18600 1 1 17 ARG CZ C 3.491 7.982 -7.952 1.00 . A A . 327 ARG CZ 1 1
16 18601 1 1 17 ARG H H -2.259 8.750 -6.741 1.00 . A A . 327 ARG H 1 1
16 18602 1 1 17 ARG HA H -0.666 6.456 -6.128 1.00 . A A . 327 ARG HA 1 1
16 18603 1 1 17 ARG HB2 H -0.165 9.396 -5.605 1.00 . A A . 327 ARG HB2 1 1
16 18604 1 1 17 ARG HB3 H 1.054 8.130 -5.455 1.00 . A A . 327 ARG HB3 1 1
16 18605 1 1 17 ARG HD2 H 1.667 9.628 -8.799 1.00 . A A . 327 ARG HD2 1 1
16 18606 1 1 17 ARG HD3 H 1.400 10.393 -7.232 1.00 . A A . 327 ARG HD3 1 1
16 18607 1 1 17 ARG HE H 3.190 9.112 -6.348 1.00 . A A . 327 ARG HE 1 1
16 18608 1 1 17 ARG HG2 H 0.666 7.515 -7.838 1.00 . A A . 327 ARG HG2 1 1
16 18609 1 1 17 ARG HG3 H -0.466 8.861 -7.975 1.00 . A A . 327 ARG HG3 1 1
16 18610 1 1 17 ARG HH11 H 2.180 8.042 -9.465 1.00 . A A . 327 ARG HH11 1 1
16 18611 1 1 17 ARG HH12 H 3.524 6.971 -9.680 1.00 . A A . 327 ARG HH12 1 1
16 18612 1 1 17 ARG HH21 H 4.951 7.719 -6.610 1.00 . A A . 327 ARG HH21 1 1
16 18613 1 1 17 ARG HH22 H 5.093 6.787 -8.064 1.00 . A A . 327 ARG HH22 1 1
16 18614 1 1 17 ARG N N -2.222 7.866 -6.321 1.00 . A A . 327 ARG N 1 1
16 18615 1 1 17 ARG NE N 2.846 8.853 -7.227 1.00 . A A . 327 ARG NE 1 1
16 18616 1 1 17 ARG NH1 N 3.029 7.638 -9.124 1.00 . A A . 327 ARG NH1 1 1
16 18617 1 1 17 ARG NH2 N 4.599 7.455 -7.508 1.00 . A A . 327 ARG NH2 1 1
16 18618 1 1 17 ARG O O -0.422 6.425 -3.568 1.00 . A A . 327 ARG O 1 1
16 18619 1 1 18 VAL C C -2.343 6.356 -1.700 1.00 . A A . 328 VAL C 1 1
16 18620 1 1 18 VAL CA C -2.131 7.827 -2.066 1.00 . A A . 328 VAL CA 1 1
16 18621 1 1 18 VAL CB C -3.318 8.658 -1.575 1.00 . A A . 328 VAL CB 1 1
16 18622 1 1 18 VAL CG1 C -3.449 8.511 -0.057 1.00 . A A . 328 VAL CG1 1 1
16 18623 1 1 18 VAL CG2 C -3.092 10.129 -1.927 1.00 . A A . 328 VAL CG2 1 1
16 18624 1 1 18 VAL H H -2.521 8.619 -4.038 1.00 . A A . 328 VAL H 1 1
16 18625 1 1 18 VAL HA H -1.228 8.179 -1.589 1.00 . A A . 328 VAL HA 1 1
16 18626 1 1 18 VAL HB H -4.223 8.308 -2.044 1.00 . A A . 328 VAL HB 1 1
16 18627 1 1 18 VAL HG11 H -4.183 9.213 0.308 1.00 . A A . 328 VAL HG11 1 1
16 18628 1 1 18 VAL HG12 H -2.496 8.712 0.407 1.00 . A A . 328 VAL HG12 1 1
16 18629 1 1 18 VAL HG13 H -3.762 7.505 0.182 1.00 . A A . 328 VAL HG13 1 1
16 18630 1 1 18 VAL HG21 H -2.047 10.373 -1.796 1.00 . A A . 328 VAL HG21 1 1
16 18631 1 1 18 VAL HG22 H -3.691 10.752 -1.279 1.00 . A A . 328 VAL HG22 1 1
16 18632 1 1 18 VAL HG23 H -3.373 10.301 -2.955 1.00 . A A . 328 VAL HG23 1 1
16 18633 1 1 18 VAL N N -1.982 7.964 -3.547 1.00 . A A . 328 VAL N 1 1
16 18634 1 1 18 VAL O O -1.763 5.863 -0.753 1.00 . A A . 328 VAL O 1 1
16 18635 1 1 19 CYS C C -3.176 3.368 -3.398 1.00 . A A . 329 CYS C 1 1
16 18636 1 1 19 CYS CA C -3.372 4.203 -2.127 1.00 . A A . 329 CYS CA 1 1
16 18637 1 1 19 CYS CB C -4.790 4.004 -1.567 1.00 . A A . 329 CYS CB 1 1
16 18638 1 1 19 CYS H H -3.605 6.057 -3.209 1.00 . A A . 329 CYS H 1 1
16 18639 1 1 19 CYS HA H -2.653 3.887 -1.388 1.00 . A A . 329 CYS HA 1 1
16 18640 1 1 19 CYS HB2 H -4.865 3.023 -1.124 1.00 . A A . 329 CYS HB2 1 1
16 18641 1 1 19 CYS HB3 H -4.983 4.751 -0.812 1.00 . A A . 329 CYS HB3 1 1
16 18642 1 1 19 CYS N N -3.153 5.645 -2.442 1.00 . A A . 329 CYS N 1 1
16 18643 1 1 19 CYS O O -4.101 2.804 -3.945 1.00 . A A . 329 CYS O 1 1
16 18644 1 1 19 CYS SG S -6.018 4.157 -2.890 1.00 . A A . 329 CYS SG 1 1
16 18645 1 1 20 ALA C C -0.204 2.152 -5.167 1.00 . A A . 330 ALA C 1 1
16 18646 1 1 20 ALA CA C -1.693 2.482 -5.094 1.00 . A A . 330 ALA CA 1 1
16 18647 1 1 20 ALA CB C -2.098 3.289 -6.330 1.00 . A A . 330 ALA CB 1 1
16 18648 1 1 20 ALA H H -1.227 3.735 -3.407 1.00 . A A . 330 ALA H 1 1
16 18649 1 1 20 ALA HA H -2.264 1.566 -5.060 1.00 . A A . 330 ALA HA 1 1
16 18650 1 1 20 ALA HB1 H -1.376 4.071 -6.504 1.00 . A A . 330 ALA HB1 1 1
16 18651 1 1 20 ALA HB2 H -3.073 3.726 -6.171 1.00 . A A . 330 ALA HB2 1 1
16 18652 1 1 20 ALA HB3 H -2.134 2.633 -7.189 1.00 . A A . 330 ALA HB3 1 1
16 18653 1 1 20 ALA N N -1.963 3.280 -3.866 1.00 . A A . 330 ALA N 1 1
16 18654 1 1 20 ALA O O 0.583 2.597 -4.354 1.00 . A A . 330 ALA O 1 1
16 18655 1 1 21 CYS C C 2.457 2.281 -6.481 1.00 . A A . 331 CYS C 1 1
16 18656 1 1 21 CYS CA C 1.629 1.013 -6.263 1.00 . A A . 331 CYS CA 1 1
16 18657 1 1 21 CYS CB C 1.807 0.083 -7.463 1.00 . A A . 331 CYS CB 1 1
16 18658 1 1 21 CYS H H -0.460 1.027 -6.780 1.00 . A A . 331 CYS H 1 1
16 18659 1 1 21 CYS HA H 1.960 0.513 -5.364 1.00 . A A . 331 CYS HA 1 1
16 18660 1 1 21 CYS HB2 H 0.917 -0.513 -7.593 1.00 . A A . 331 CYS HB2 1 1
16 18661 1 1 21 CYS HB3 H 1.980 0.671 -8.352 1.00 . A A . 331 CYS HB3 1 1
16 18662 1 1 21 CYS N N 0.190 1.375 -6.134 1.00 . A A . 331 CYS N 1 1
16 18663 1 1 21 CYS O O 2.200 3.051 -7.385 1.00 . A A . 331 CYS O 1 1
16 18664 1 1 21 CYS SG S 3.223 -1.005 -7.182 1.00 . A A . 331 CYS SG 1 1
16 18665 1 1 22 HIS C C 4.837 3.742 -7.269 1.00 . A A . 332 HIS C 1 1
16 18666 1 1 22 HIS CA C 4.294 3.718 -5.841 1.00 . A A . 332 HIS CA 1 1
16 18667 1 1 22 HIS CB C 5.457 3.680 -4.844 1.00 . A A . 332 HIS CB 1 1
16 18668 1 1 22 HIS CD2 C 7.698 5.040 -5.032 1.00 . A A . 332 HIS CD2 1 1
16 18669 1 1 22 HIS CE1 C 6.846 6.999 -5.407 1.00 . A A . 332 HIS CE1 1 1
16 18670 1 1 22 HIS CG C 6.332 4.886 -5.042 1.00 . A A . 332 HIS CG 1 1
16 18671 1 1 22 HIS H H 3.648 1.868 -4.945 1.00 . A A . 332 HIS H 1 1
16 18672 1 1 22 HIS HA H 3.695 4.600 -5.665 1.00 . A A . 332 HIS HA 1 1
16 18673 1 1 22 HIS HB2 H 5.066 3.680 -3.837 1.00 . A A . 332 HIS HB2 1 1
16 18674 1 1 22 HIS HB3 H 6.038 2.784 -5.005 1.00 . A A . 332 HIS HB3 1 1
16 18675 1 1 22 HIS HD1 H 4.859 6.382 -5.348 1.00 . A A . 332 HIS HD1 1 1
16 18676 1 1 22 HIS HD2 H 8.413 4.248 -4.862 1.00 . A A . 332 HIS HD2 1 1
16 18677 1 1 22 HIS HE1 H 6.744 8.057 -5.601 1.00 . A A . 332 HIS HE1 1 1
16 18678 1 1 22 HIS HE2 H 8.910 6.769 -5.312 1.00 . A A . 332 HIS HE2 1 1
16 18679 1 1 22 HIS N N 3.452 2.502 -5.667 1.00 . A A . 332 HIS N 1 1
16 18680 1 1 22 HIS ND1 N 5.810 6.149 -5.282 1.00 . A A . 332 HIS ND1 1 1
16 18681 1 1 22 HIS NE2 N 8.015 6.372 -5.263 1.00 . A A . 332 HIS NE2 1 1
16 18682 1 1 22 HIS O O 4.813 4.758 -7.937 1.00 . A A . 332 HIS O 1 1
16 18683 1 1 23 LEU C C 4.853 1.780 -10.003 1.00 . A A . 333 LEU C 1 1
16 18684 1 1 23 LEU CA C 5.837 2.565 -9.135 1.00 . A A . 333 LEU CA 1 1
16 18685 1 1 23 LEU CB C 7.194 1.860 -9.137 1.00 . A A . 333 LEU CB 1 1
16 18686 1 1 23 LEU CD1 C 9.526 1.929 -8.241 1.00 . A A . 333 LEU CD1 1 1
16 18687 1 1 23 LEU CD2 C 8.235 4.049 -8.523 1.00 . A A . 333 LEU CD2 1 1
16 18688 1 1 23 LEU CG C 8.137 2.563 -8.158 1.00 . A A . 333 LEU CG 1 1
16 18689 1 1 23 LEU H H 5.303 1.818 -7.193 1.00 . A A . 333 LEU H 1 1
16 18690 1 1 23 LEU HA H 5.945 3.563 -9.525 1.00 . A A . 333 LEU HA 1 1
16 18691 1 1 23 LEU HB2 H 7.067 0.831 -8.836 1.00 . A A . 333 LEU HB2 1 1
16 18692 1 1 23 LEU HB3 H 7.618 1.896 -10.129 1.00 . A A . 333 LEU HB3 1 1
16 18693 1 1 23 LEU HD11 H 9.782 1.499 -7.282 1.00 . A A . 333 LEU HD11 1 1
16 18694 1 1 23 LEU HD12 H 10.253 2.684 -8.501 1.00 . A A . 333 LEU HD12 1 1
16 18695 1 1 23 LEU HD13 H 9.524 1.154 -8.993 1.00 . A A . 333 LEU HD13 1 1
16 18696 1 1 23 LEU HD21 H 8.207 4.156 -9.597 1.00 . A A . 333 LEU HD21 1 1
16 18697 1 1 23 LEU HD22 H 9.163 4.450 -8.144 1.00 . A A . 333 LEU HD22 1 1
16 18698 1 1 23 LEU HD23 H 7.405 4.581 -8.085 1.00 . A A . 333 LEU HD23 1 1
16 18699 1 1 23 LEU HG H 7.753 2.463 -7.154 1.00 . A A . 333 LEU HG 1 1
16 18700 1 1 23 LEU N N 5.308 2.624 -7.746 1.00 . A A . 333 LEU N 1 1
16 18701 1 1 23 LEU O O 4.322 0.771 -9.590 1.00 . A A . 333 LEU O 1 1
16 18702 1 1 24 CYS C C 2.209 1.802 -11.670 1.00 . A A . 334 CYS C 1 1
16 18703 1 1 24 CYS CA C 3.651 1.509 -12.096 1.00 . A A . 334 CYS CA 1 1
16 18704 1 1 24 CYS CB C 3.923 0.001 -12.025 1.00 . A A . 334 CYS CB 1 1
16 18705 1 1 24 CYS H H 5.043 3.051 -11.516 1.00 . A A . 334 CYS H 1 1
16 18706 1 1 24 CYS HA H 3.794 1.847 -13.111 1.00 . A A . 334 CYS HA 1 1
16 18707 1 1 24 CYS HB2 H 3.840 -0.425 -13.014 1.00 . A A . 334 CYS HB2 1 1
16 18708 1 1 24 CYS HB3 H 4.922 -0.166 -11.649 1.00 . A A . 334 CYS HB3 1 1
16 18709 1 1 24 CYS N N 4.602 2.232 -11.202 1.00 . A A . 334 CYS N 1 1
16 18710 1 1 24 CYS O O 1.341 2.004 -12.497 1.00 . A A . 334 CYS O 1 1
16 18711 1 1 24 CYS SG S 2.727 -0.800 -10.926 1.00 . A A . 334 CYS SG 1 1
16 18712 1 1 25 GLY C C -0.340 0.906 -10.188 1.00 . A A . 335 GLY C 1 1
16 18713 1 1 25 GLY CA C 0.548 2.126 -9.934 1.00 . A A . 335 GLY CA 1 1
16 18714 1 1 25 GLY H H 2.649 1.676 -9.735 1.00 . A A . 335 GLY H 1 1
16 18715 1 1 25 GLY HA2 H 0.554 2.356 -8.877 1.00 . A A . 335 GLY HA2 1 1
16 18716 1 1 25 GLY HA3 H 0.157 2.971 -10.482 1.00 . A A . 335 GLY HA3 1 1
16 18717 1 1 25 GLY N N 1.939 1.837 -10.391 1.00 . A A . 335 GLY N 1 1
16 18718 1 1 25 GLY O O -1.487 1.033 -10.571 1.00 . A A . 335 GLY O 1 1
16 18719 1 1 26 GLY C C -1.414 -1.873 -8.970 1.00 . A A . 336 GLY C 1 1
16 18720 1 1 26 GLY CA C -0.638 -1.498 -10.234 1.00 . A A . 336 GLY CA 1 1
16 18721 1 1 26 GLY H H 1.107 -0.356 -9.688 1.00 . A A . 336 GLY H 1 1
16 18722 1 1 26 GLY HA2 H -1.333 -1.309 -11.040 1.00 . A A . 336 GLY HA2 1 1
16 18723 1 1 26 GLY HA3 H 0.013 -2.315 -10.507 1.00 . A A . 336 GLY HA3 1 1
16 18724 1 1 26 GLY N N 0.180 -0.274 -9.991 1.00 . A A . 336 GLY N 1 1
16 18725 1 1 26 GLY O O -1.206 -1.315 -7.910 1.00 . A A . 336 GLY O 1 1
16 18726 1 1 27 ARG C C -2.989 -4.769 -7.740 1.00 . A A . 337 ARG C 1 1
16 18727 1 1 27 ARG CA C -3.106 -3.252 -7.900 1.00 . A A . 337 ARG CA 1 1
16 18728 1 1 27 ARG CB C -4.573 -2.870 -8.108 1.00 . A A . 337 ARG CB 1 1
16 18729 1 1 27 ARG CD C -6.166 -0.961 -8.348 1.00 . A A . 337 ARG CD 1 1
16 18730 1 1 27 ARG CG C -4.691 -1.351 -8.236 1.00 . A A . 337 ARG CG 1 1
16 18731 1 1 27 ARG CZ C -7.354 1.150 -8.382 1.00 . A A . 337 ARG CZ 1 1
16 18732 1 1 27 ARG H H -2.451 -3.249 -9.945 1.00 . A A . 337 ARG H 1 1
16 18733 1 1 27 ARG HA H -2.728 -2.768 -7.014 1.00 . A A . 337 ARG HA 1 1
16 18734 1 1 27 ARG HB2 H -4.941 -3.337 -9.011 1.00 . A A . 337 ARG HB2 1 1
16 18735 1 1 27 ARG HB3 H -5.155 -3.205 -7.265 1.00 . A A . 337 ARG HB3 1 1
16 18736 1 1 27 ARG HD2 H -6.636 -1.548 -9.123 1.00 . A A . 337 ARG HD2 1 1
16 18737 1 1 27 ARG HD3 H -6.661 -1.147 -7.406 1.00 . A A . 337 ARG HD3 1 1
16 18738 1 1 27 ARG HE H -5.532 0.939 -9.139 1.00 . A A . 337 ARG HE 1 1
16 18739 1 1 27 ARG HG2 H -4.258 -0.882 -7.363 1.00 . A A . 337 ARG HG2 1 1
16 18740 1 1 27 ARG HG3 H -4.168 -1.021 -9.121 1.00 . A A . 337 ARG HG3 1 1
16 18741 1 1 27 ARG HH11 H -8.271 -0.423 -7.552 1.00 . A A . 337 ARG HH11 1 1
16 18742 1 1 27 ARG HH12 H -9.171 1.056 -7.545 1.00 . A A . 337 ARG HH12 1 1
16 18743 1 1 27 ARG HH21 H -6.691 2.880 -9.142 1.00 . A A . 337 ARG HH21 1 1
16 18744 1 1 27 ARG HH22 H -8.276 2.926 -8.446 1.00 . A A . 337 ARG HH22 1 1
16 18745 1 1 27 ARG N N -2.307 -2.819 -9.080 1.00 . A A . 337 ARG N 1 1
16 18746 1 1 27 ARG NE N -6.273 0.487 -8.687 1.00 . A A . 337 ARG NE 1 1
16 18747 1 1 27 ARG NH1 N -8.342 0.548 -7.779 1.00 . A A . 337 ARG NH1 1 1
16 18748 1 1 27 ARG NH2 N -7.448 2.417 -8.680 1.00 . A A . 337 ARG NH2 1 1
16 18749 1 1 27 ARG O O -3.806 -5.402 -7.101 1.00 . A A . 337 ARG O 1 1
16 18750 1 1 28 GLN C C -1.616 -7.248 -6.769 1.00 . A A . 338 GLN C 1 1
16 18751 1 1 28 GLN CA C -1.821 -6.840 -8.231 1.00 . A A . 338 GLN CA 1 1
16 18752 1 1 28 GLN CB C -0.596 -7.265 -9.044 1.00 . A A . 338 GLN CB 1 1
16 18753 1 1 28 GLN CD C 0.404 -7.389 -11.326 1.00 . A A . 338 GLN CD 1 1
16 18754 1 1 28 GLN CG C -0.817 -6.942 -10.521 1.00 . A A . 338 GLN CG 1 1
16 18755 1 1 28 GLN H H -1.345 -4.834 -8.852 1.00 . A A . 338 GLN H 1 1
16 18756 1 1 28 GLN HA H -2.700 -7.330 -8.623 1.00 . A A . 338 GLN HA 1 1
16 18757 1 1 28 GLN HB2 H 0.275 -6.734 -8.685 1.00 . A A . 338 GLN HB2 1 1
16 18758 1 1 28 GLN HB3 H -0.439 -8.328 -8.930 1.00 . A A . 338 GLN HB3 1 1
16 18759 1 1 28 GLN HE21 H 1.439 -7.923 -9.715 1.00 . A A . 338 GLN HE21 1 1
16 18760 1 1 28 GLN HE22 H 2.238 -8.142 -11.197 1.00 . A A . 338 GLN HE22 1 1
16 18761 1 1 28 GLN HG2 H -1.695 -7.465 -10.877 1.00 . A A . 338 GLN HG2 1 1
16 18762 1 1 28 GLN HG3 H -0.957 -5.878 -10.641 1.00 . A A . 338 GLN HG3 1 1
16 18763 1 1 28 GLN N N -1.986 -5.362 -8.331 1.00 . A A . 338 GLN N 1 1
16 18764 1 1 28 GLN NE2 N 1.448 -7.857 -10.694 1.00 . A A . 338 GLN NE2 1 1
16 18765 1 1 28 GLN O O -0.850 -6.643 -6.048 1.00 . A A . 338 GLN O 1 1
16 18766 1 1 28 GLN OE1 O 0.416 -7.304 -12.536 1.00 . A A . 338 GLN OE1 1 1
16 18767 1 1 29 ASP C C -2.051 -7.535 -3.987 1.00 . A A . 339 ASP C 1 1
16 18768 1 1 29 ASP CA C -2.136 -8.741 -4.925 1.00 . A A . 339 ASP CA 1 1
16 18769 1 1 29 ASP CB C -0.857 -9.572 -4.802 1.00 . A A . 339 ASP CB 1 1
16 18770 1 1 29 ASP CG C -0.900 -10.727 -5.802 1.00 . A A . 339 ASP CG 1 1
16 18771 1 1 29 ASP H H -2.899 -8.754 -6.938 1.00 . A A . 339 ASP H 1 1
16 18772 1 1 29 ASP HA H -2.984 -9.349 -4.652 1.00 . A A . 339 ASP HA 1 1
16 18773 1 1 29 ASP HB2 H -0.001 -8.946 -5.006 1.00 . A A . 339 ASP HB2 1 1
16 18774 1 1 29 ASP HB3 H -0.784 -9.967 -3.800 1.00 . A A . 339 ASP HB3 1 1
16 18775 1 1 29 ASP N N -2.291 -8.278 -6.334 1.00 . A A . 339 ASP N 1 1
16 18776 1 1 29 ASP O O -1.028 -7.279 -3.387 1.00 . A A . 339 ASP O 1 1
16 18777 1 1 29 ASP OD1 O -0.552 -10.504 -6.950 1.00 . A A . 339 ASP OD1 1 1
16 18778 1 1 29 ASP OD2 O -1.279 -11.816 -5.404 1.00 . A A . 339 ASP OD2 1 1
16 18779 1 1 30 PRO C C -2.843 -5.946 -1.525 1.00 . A A . 340 PRO C 1 1
16 18780 1 1 30 PRO CA C -3.180 -5.605 -2.982 1.00 . A A . 340 PRO CA 1 1
16 18781 1 1 30 PRO CB C -4.633 -5.126 -3.085 1.00 . A A . 340 PRO CB 1 1
16 18782 1 1 30 PRO CD C -4.397 -7.042 -4.558 1.00 . A A . 340 PRO CD 1 1
16 18783 1 1 30 PRO CG C -5.192 -5.762 -4.316 1.00 . A A . 340 PRO CG 1 1
16 18784 1 1 30 PRO HA H -2.521 -4.838 -3.351 1.00 . A A . 340 PRO HA 1 1
16 18785 1 1 30 PRO HB2 H -5.189 -5.441 -2.214 1.00 . A A . 340 PRO HB2 1 1
16 18786 1 1 30 PRO HB3 H -4.664 -4.053 -3.181 1.00 . A A . 340 PRO HB3 1 1
16 18787 1 1 30 PRO HD2 H -4.911 -7.896 -4.135 1.00 . A A . 340 PRO HD2 1 1
16 18788 1 1 30 PRO HD3 H -4.226 -7.185 -5.612 1.00 . A A . 340 PRO HD3 1 1
16 18789 1 1 30 PRO HG2 H -6.238 -5.995 -4.165 1.00 . A A . 340 PRO HG2 1 1
16 18790 1 1 30 PRO HG3 H -5.079 -5.099 -5.159 1.00 . A A . 340 PRO HG3 1 1
16 18791 1 1 30 PRO N N -3.125 -6.806 -3.865 1.00 . A A . 340 PRO N 1 1
16 18792 1 1 30 PRO O O -2.259 -5.154 -0.813 1.00 . A A . 340 PRO O 1 1
16 18793 1 1 31 ASP C C -1.429 -7.799 0.506 1.00 . A A . 341 ASP C 1 1
16 18794 1 1 31 ASP CA C -2.923 -7.509 0.326 1.00 . A A . 341 ASP CA 1 1
16 18795 1 1 31 ASP CB C -3.727 -8.764 0.667 1.00 . A A . 341 ASP CB 1 1
16 18796 1 1 31 ASP CG C -5.221 -8.432 0.658 1.00 . A A . 341 ASP CG 1 1
16 18797 1 1 31 ASP H H -3.687 -7.736 -1.669 1.00 . A A . 341 ASP H 1 1
16 18798 1 1 31 ASP HA H -3.215 -6.709 0.990 1.00 . A A . 341 ASP HA 1 1
16 18799 1 1 31 ASP HB2 H -3.523 -9.531 -0.065 1.00 . A A . 341 ASP HB2 1 1
16 18800 1 1 31 ASP HB3 H -3.446 -9.117 1.644 1.00 . A A . 341 ASP HB3 1 1
16 18801 1 1 31 ASP N N -3.214 -7.115 -1.079 1.00 . A A . 341 ASP N 1 1
16 18802 1 1 31 ASP O O -0.895 -7.693 1.592 1.00 . A A . 341 ASP O 1 1
16 18803 1 1 31 ASP OD1 O -5.546 -7.257 0.643 1.00 . A A . 341 ASP OD1 1 1
16 18804 1 1 31 ASP OD2 O -6.012 -9.360 0.664 1.00 . A A . 341 ASP OD2 1 1
16 18805 1 1 32 LYS C C 1.536 -7.216 -0.572 1.00 . A A . 342 LYS C 1 1
16 18806 1 1 32 LYS CA C 0.704 -8.490 -0.416 1.00 . A A . 342 LYS CA 1 1
16 18807 1 1 32 LYS CB C 1.110 -9.498 -1.493 1.00 . A A . 342 LYS CB 1 1
16 18808 1 1 32 LYS CD C 0.888 -11.872 -2.245 1.00 . A A . 342 LYS CD 1 1
16 18809 1 1 32 LYS CE C 0.051 -13.146 -2.116 1.00 . A A . 342 LYS CE 1 1
16 18810 1 1 32 LYS CG C 0.366 -10.816 -1.269 1.00 . A A . 342 LYS CG 1 1
16 18811 1 1 32 LYS H H -1.197 -8.273 -1.410 1.00 . A A . 342 LYS H 1 1
16 18812 1 1 32 LYS HA H 0.889 -8.918 0.557 1.00 . A A . 342 LYS HA 1 1
16 18813 1 1 32 LYS HB2 H 0.861 -9.103 -2.467 1.00 . A A . 342 LYS HB2 1 1
16 18814 1 1 32 LYS HB3 H 2.174 -9.675 -1.437 1.00 . A A . 342 LYS HB3 1 1
16 18815 1 1 32 LYS HD2 H 0.819 -11.495 -3.256 1.00 . A A . 342 LYS HD2 1 1
16 18816 1 1 32 LYS HD3 H 1.920 -12.096 -2.014 1.00 . A A . 342 LYS HD3 1 1
16 18817 1 1 32 LYS HE2 H -0.951 -12.955 -2.464 1.00 . A A . 342 LYS HE2 1 1
16 18818 1 1 32 LYS HE3 H 0.496 -13.931 -2.710 1.00 . A A . 342 LYS HE3 1 1
16 18819 1 1 32 LYS HG2 H 0.526 -11.151 -0.254 1.00 . A A . 342 LYS HG2 1 1
16 18820 1 1 32 LYS HG3 H -0.690 -10.666 -1.436 1.00 . A A . 342 LYS HG3 1 1
16 18821 1 1 32 LYS HZ1 H 0.167 -14.594 -0.624 1.00 . A A . 342 LYS HZ1 1 1
16 18822 1 1 32 LYS HZ2 H -0.918 -13.333 -0.283 1.00 . A A . 342 LYS HZ2 1 1
16 18823 1 1 32 LYS HZ3 H 0.755 -13.075 -0.157 1.00 . A A . 342 LYS HZ3 1 1
16 18824 1 1 32 LYS N N -0.750 -8.180 -0.543 1.00 . A A . 342 LYS N 1 1
16 18825 1 1 32 LYS NZ N 0.012 -13.570 -0.687 1.00 . A A . 342 LYS NZ 1 1
16 18826 1 1 32 LYS O O 2.749 -7.257 -0.566 1.00 . A A . 342 LYS O 1 1
16 18827 1 1 33 GLN C C 2.291 -4.425 0.468 1.00 . A A . 343 GLN C 1 1
16 18828 1 1 33 GLN CA C 1.677 -4.821 -0.875 1.00 . A A . 343 GLN CA 1 1
16 18829 1 1 33 GLN CB C 0.740 -3.710 -1.348 1.00 . A A . 343 GLN CB 1 1
16 18830 1 1 33 GLN CD C -0.799 -2.977 -3.174 1.00 . A A . 343 GLN CD 1 1
16 18831 1 1 33 GLN CG C 0.162 -4.076 -2.713 1.00 . A A . 343 GLN CG 1 1
16 18832 1 1 33 GLN H H -0.077 -6.066 -0.721 1.00 . A A . 343 GLN H 1 1
16 18833 1 1 33 GLN HA H 2.462 -4.965 -1.605 1.00 . A A . 343 GLN HA 1 1
16 18834 1 1 33 GLN HB2 H -0.063 -3.588 -0.636 1.00 . A A . 343 GLN HB2 1 1
16 18835 1 1 33 GLN HB3 H 1.291 -2.783 -1.429 1.00 . A A . 343 GLN HB3 1 1
16 18836 1 1 33 GLN HE21 H -0.779 -3.559 -5.072 1.00 . A A . 343 GLN HE21 1 1
16 18837 1 1 33 GLN HE22 H -1.755 -2.210 -4.735 1.00 . A A . 343 GLN HE22 1 1
16 18838 1 1 33 GLN HG2 H 0.964 -4.176 -3.428 1.00 . A A . 343 GLN HG2 1 1
16 18839 1 1 33 GLN HG3 H -0.370 -5.011 -2.638 1.00 . A A . 343 GLN HG3 1 1
16 18840 1 1 33 GLN N N 0.903 -6.085 -0.717 1.00 . A A . 343 GLN N 1 1
16 18841 1 1 33 GLN NE2 N -1.139 -2.909 -4.431 1.00 . A A . 343 GLN NE2 1 1
16 18842 1 1 33 GLN O O 1.653 -4.505 1.500 1.00 . A A . 343 GLN O 1 1
16 18843 1 1 33 GLN OE1 O -1.245 -2.174 -2.380 1.00 . A A . 343 GLN OE1 1 1
16 18844 1 1 34 LEU C C 4.160 -2.059 1.838 1.00 . A A . 344 LEU C 1 1
16 18845 1 1 34 LEU CA C 4.169 -3.584 1.746 1.00 . A A . 344 LEU CA 1 1
16 18846 1 1 34 LEU CB C 5.612 -4.086 1.774 1.00 . A A . 344 LEU CB 1 1
16 18847 1 1 34 LEU CD1 C 5.514 -4.799 4.173 1.00 . A A . 344 LEU CD1 1 1
16 18848 1 1 34 LEU CD2 C 7.701 -4.187 3.135 1.00 . A A . 344 LEU CD2 1 1
16 18849 1 1 34 LEU CG C 6.205 -3.873 3.169 1.00 . A A . 344 LEU CG 1 1
16 18850 1 1 34 LEU H H 4.019 -3.929 -0.377 1.00 . A A . 344 LEU H 1 1
16 18851 1 1 34 LEU HA H 3.623 -4.003 2.578 1.00 . A A . 344 LEU HA 1 1
16 18852 1 1 34 LEU HB2 H 5.637 -5.136 1.526 1.00 . A A . 344 LEU HB2 1 1
16 18853 1 1 34 LEU HB3 H 6.196 -3.531 1.055 1.00 . A A . 344 LEU HB3 1 1
16 18854 1 1 34 LEU HD11 H 5.188 -5.699 3.675 1.00 . A A . 344 LEU HD11 1 1
16 18855 1 1 34 LEU HD12 H 4.659 -4.294 4.599 1.00 . A A . 344 LEU HD12 1 1
16 18856 1 1 34 LEU HD13 H 6.206 -5.057 4.961 1.00 . A A . 344 LEU HD13 1 1
16 18857 1 1 34 LEU HD21 H 8.048 -4.402 4.135 1.00 . A A . 344 LEU HD21 1 1
16 18858 1 1 34 LEU HD22 H 8.239 -3.337 2.743 1.00 . A A . 344 LEU HD22 1 1
16 18859 1 1 34 LEU HD23 H 7.875 -5.045 2.502 1.00 . A A . 344 LEU HD23 1 1
16 18860 1 1 34 LEU HG H 6.058 -2.845 3.467 1.00 . A A . 344 LEU HG 1 1
16 18861 1 1 34 LEU N N 3.522 -3.993 0.467 1.00 . A A . 344 LEU N 1 1
16 18862 1 1 34 LEU O O 4.559 -1.376 0.912 1.00 . A A . 344 LEU O 1 1
16 18863 1 1 35 MET C C 4.635 0.403 4.185 1.00 . A A . 345 MET C 1 1
16 18864 1 1 35 MET CA C 3.657 -0.041 3.095 1.00 . A A . 345 MET CA 1 1
16 18865 1 1 35 MET CB C 2.241 0.384 3.480 1.00 . A A . 345 MET CB 1 1
16 18866 1 1 35 MET CE C -0.348 1.750 2.500 1.00 . A A . 345 MET CE 1 1
16 18867 1 1 35 MET CG C 2.160 1.911 3.499 1.00 . A A . 345 MET CG 1 1
16 18868 1 1 35 MET H H 3.386 -2.101 3.666 1.00 . A A . 345 MET H 1 1
16 18869 1 1 35 MET HA H 3.925 0.425 2.160 1.00 . A A . 345 MET HA 1 1
16 18870 1 1 35 MET HB2 H 1.539 -0.007 2.758 1.00 . A A . 345 MET HB2 1 1
16 18871 1 1 35 MET HB3 H 2.004 -0.002 4.459 1.00 . A A . 345 MET HB3 1 1
16 18872 1 1 35 MET HE1 H 0.370 1.639 1.698 1.00 . A A . 345 MET HE1 1 1
16 18873 1 1 35 MET HE2 H -1.129 2.427 2.190 1.00 . A A . 345 MET HE2 1 1
16 18874 1 1 35 MET HE3 H -0.781 0.789 2.742 1.00 . A A . 345 MET HE3 1 1
16 18875 1 1 35 MET HG2 H 2.865 2.298 4.220 1.00 . A A . 345 MET HG2 1 1
16 18876 1 1 35 MET HG3 H 2.396 2.298 2.519 1.00 . A A . 345 MET HG3 1 1
16 18877 1 1 35 MET N N 3.705 -1.525 2.940 1.00 . A A . 345 MET N 1 1
16 18878 1 1 35 MET O O 4.774 -0.235 5.210 1.00 . A A . 345 MET O 1 1
16 18879 1 1 35 MET SD S 0.486 2.417 3.962 1.00 . A A . 345 MET SD 1 1
16 18880 1 1 36 CYS C C 5.615 3.095 5.824 1.00 . A A . 346 CYS C 1 1
16 18881 1 1 36 CYS CA C 6.281 1.994 4.990 1.00 . A A . 346 CYS CA 1 1
16 18882 1 1 36 CYS CB C 7.517 2.540 4.282 1.00 . A A . 346 CYS CB 1 1
16 18883 1 1 36 CYS H H 5.184 1.998 3.137 1.00 . A A . 346 CYS H 1 1
16 18884 1 1 36 CYS HA H 6.567 1.180 5.638 1.00 . A A . 346 CYS HA 1 1
16 18885 1 1 36 CYS HB2 H 8.195 1.728 4.066 1.00 . A A . 346 CYS HB2 1 1
16 18886 1 1 36 CYS HB3 H 7.221 3.013 3.356 1.00 . A A . 346 CYS HB3 1 1
16 18887 1 1 36 CYS N N 5.314 1.499 3.971 1.00 . A A . 346 CYS N 1 1
16 18888 1 1 36 CYS O O 5.021 4.016 5.296 1.00 . A A . 346 CYS O 1 1
16 18889 1 1 36 CYS SG S 8.357 3.753 5.331 1.00 . A A . 346 CYS SG 1 1
16 18890 1 1 37 ASP C C 5.775 5.336 7.962 1.00 . A A . 347 ASP C 1 1
16 18891 1 1 37 ASP CA C 5.054 3.982 8.024 1.00 . A A . 347 ASP CA 1 1
16 18892 1 1 37 ASP CB C 5.114 3.458 9.460 1.00 . A A . 347 ASP CB 1 1
16 18893 1 1 37 ASP CG C 4.324 2.154 9.565 1.00 . A A . 347 ASP CG 1 1
16 18894 1 1 37 ASP H H 6.161 2.214 7.514 1.00 . A A . 347 ASP H 1 1
16 18895 1 1 37 ASP HA H 4.023 4.113 7.740 1.00 . A A . 347 ASP HA 1 1
16 18896 1 1 37 ASP HB2 H 6.142 3.279 9.734 1.00 . A A . 347 ASP HB2 1 1
16 18897 1 1 37 ASP HB3 H 4.686 4.189 10.126 1.00 . A A . 347 ASP HB3 1 1
16 18898 1 1 37 ASP N N 5.693 2.979 7.123 1.00 . A A . 347 ASP N 1 1
16 18899 1 1 37 ASP O O 5.165 6.375 8.117 1.00 . A A . 347 ASP O 1 1
16 18900 1 1 37 ASP OD1 O 3.723 1.765 8.577 1.00 . A A . 347 ASP OD1 1 1
16 18901 1 1 37 ASP OD2 O 4.339 1.558 10.629 1.00 . A A . 347 ASP OD2 1 1
16 18902 1 1 38 GLU C C 7.316 7.536 6.627 1.00 . A A . 348 GLU C 1 1
16 18903 1 1 38 GLU CA C 7.813 6.633 7.760 1.00 . A A . 348 GLU CA 1 1
16 18904 1 1 38 GLU CB C 9.308 6.365 7.575 1.00 . A A . 348 GLU CB 1 1
16 18905 1 1 38 GLU CD C 9.996 8.173 9.160 1.00 . A A . 348 GLU CD 1 1
16 18906 1 1 38 GLU CG C 10.081 7.680 7.715 1.00 . A A . 348 GLU CG 1 1
16 18907 1 1 38 GLU H H 7.552 4.492 7.687 1.00 . A A . 348 GLU H 1 1
16 18908 1 1 38 GLU HA H 7.662 7.138 8.701 1.00 . A A . 348 GLU HA 1 1
16 18909 1 1 38 GLU HB2 H 9.643 5.668 8.330 1.00 . A A . 348 GLU HB2 1 1
16 18910 1 1 38 GLU HB3 H 9.481 5.949 6.596 1.00 . A A . 348 GLU HB3 1 1
16 18911 1 1 38 GLU HG2 H 11.116 7.518 7.450 1.00 . A A . 348 GLU HG2 1 1
16 18912 1 1 38 GLU HG3 H 9.655 8.422 7.057 1.00 . A A . 348 GLU HG3 1 1
16 18913 1 1 38 GLU N N 7.068 5.338 7.779 1.00 . A A . 348 GLU N 1 1
16 18914 1 1 38 GLU O O 7.262 8.742 6.775 1.00 . A A . 348 GLU O 1 1
16 18915 1 1 38 GLU OE1 O 9.794 7.347 10.036 1.00 . A A . 348 GLU OE1 1 1
16 18916 1 1 38 GLU OE2 O 10.135 9.366 9.366 1.00 . A A . 348 GLU OE2 1 1
16 18917 1 1 39 CYS C C 5.109 7.339 3.900 1.00 . A A . 349 CYS C 1 1
16 18918 1 1 39 CYS CA C 6.481 7.825 4.372 1.00 . A A . 349 CYS CA 1 1
16 18919 1 1 39 CYS CB C 7.481 7.758 3.214 1.00 . A A . 349 CYS CB 1 1
16 18920 1 1 39 CYS H H 7.018 6.007 5.399 1.00 . A A . 349 CYS H 1 1
16 18921 1 1 39 CYS HA H 6.394 8.845 4.704 1.00 . A A . 349 CYS HA 1 1
16 18922 1 1 39 CYS HB2 H 7.138 8.390 2.407 1.00 . A A . 349 CYS HB2 1 1
16 18923 1 1 39 CYS HB3 H 8.446 8.104 3.553 1.00 . A A . 349 CYS HB3 1 1
16 18924 1 1 39 CYS N N 6.962 6.977 5.501 1.00 . A A . 349 CYS N 1 1
16 18925 1 1 39 CYS O O 4.514 7.912 3.008 1.00 . A A . 349 CYS O 1 1
16 18926 1 1 39 CYS SG S 7.625 6.055 2.622 1.00 . A A . 349 CYS SG 1 1
16 18927 1 1 40 ASP C C 3.278 5.513 2.563 1.00 . A A . 350 ASP C 1 1
16 18928 1 1 40 ASP CA C 3.262 5.782 4.066 1.00 . A A . 350 ASP CA 1 1
16 18929 1 1 40 ASP CB C 2.185 6.822 4.389 1.00 . A A . 350 ASP CB 1 1
16 18930 1 1 40 ASP CG C 2.103 7.022 5.903 1.00 . A A . 350 ASP CG 1 1
16 18931 1 1 40 ASP H H 5.090 5.842 5.207 1.00 . A A . 350 ASP H 1 1
16 18932 1 1 40 ASP HA H 3.042 4.866 4.588 1.00 . A A . 350 ASP HA 1 1
16 18933 1 1 40 ASP HB2 H 2.433 7.760 3.916 1.00 . A A . 350 ASP HB2 1 1
16 18934 1 1 40 ASP HB3 H 1.230 6.476 4.024 1.00 . A A . 350 ASP HB3 1 1
16 18935 1 1 40 ASP N N 4.598 6.292 4.488 1.00 . A A . 350 ASP N 1 1
16 18936 1 1 40 ASP O O 2.387 5.920 1.843 1.00 . A A . 350 ASP O 1 1
16 18937 1 1 40 ASP OD1 O 2.682 6.220 6.619 1.00 . A A . 350 ASP OD1 1 1
16 18938 1 1 40 ASP OD2 O 1.465 7.972 6.323 1.00 . A A . 350 ASP OD2 1 1
16 18939 1 1 41 MET C C 4.426 3.035 0.390 1.00 . A A . 351 MET C 1 1
16 18940 1 1 41 MET CA C 4.366 4.545 0.619 1.00 . A A . 351 MET CA 1 1
16 18941 1 1 41 MET CB C 5.621 5.199 0.035 1.00 . A A . 351 MET CB 1 1
16 18942 1 1 41 MET CE C 6.224 7.230 -2.392 1.00 . A A . 351 MET CE 1 1
16 18943 1 1 41 MET CG C 5.523 6.718 0.187 1.00 . A A . 351 MET CG 1 1
16 18944 1 1 41 MET H H 4.996 4.522 2.679 1.00 . A A . 351 MET H 1 1
16 18945 1 1 41 MET HA H 3.496 4.946 0.128 1.00 . A A . 351 MET HA 1 1
16 18946 1 1 41 MET HB2 H 6.492 4.838 0.561 1.00 . A A . 351 MET HB2 1 1
16 18947 1 1 41 MET HB3 H 5.702 4.949 -1.014 1.00 . A A . 351 MET HB3 1 1
16 18948 1 1 41 MET HE1 H 6.637 7.969 -3.065 1.00 . A A . 351 MET HE1 1 1
16 18949 1 1 41 MET HE2 H 5.150 7.319 -2.383 1.00 . A A . 351 MET HE2 1 1
16 18950 1 1 41 MET HE3 H 6.499 6.239 -2.724 1.00 . A A . 351 MET HE3 1 1
16 18951 1 1 41 MET HG2 H 4.575 7.059 -0.200 1.00 . A A . 351 MET HG2 1 1
16 18952 1 1 41 MET HG3 H 5.599 6.976 1.232 1.00 . A A . 351 MET HG3 1 1
16 18953 1 1 41 MET N N 4.288 4.836 2.083 1.00 . A A . 351 MET N 1 1
16 18954 1 1 41 MET O O 4.870 2.285 1.234 1.00 . A A . 351 MET O 1 1
16 18955 1 1 41 MET SD S 6.873 7.507 -0.724 1.00 . A A . 351 MET SD 1 1
16 18956 1 1 42 ALA C C 5.225 0.798 -1.917 1.00 . A A . 352 ALA C 1 1
16 18957 1 1 42 ALA CA C 4.006 1.123 -1.046 1.00 . A A . 352 ALA CA 1 1
16 18958 1 1 42 ALA CB C 2.729 0.729 -1.790 1.00 . A A . 352 ALA CB 1 1
16 18959 1 1 42 ALA H H 3.628 3.210 -1.421 1.00 . A A . 352 ALA H 1 1
16 18960 1 1 42 ALA HA H 4.069 0.574 -0.120 1.00 . A A . 352 ALA HA 1 1
16 18961 1 1 42 ALA HB1 H 2.942 0.626 -2.842 1.00 . A A . 352 ALA HB1 1 1
16 18962 1 1 42 ALA HB2 H 1.978 1.493 -1.648 1.00 . A A . 352 ALA HB2 1 1
16 18963 1 1 42 ALA HB3 H 2.363 -0.210 -1.404 1.00 . A A . 352 ALA HB3 1 1
16 18964 1 1 42 ALA N N 3.981 2.584 -0.753 1.00 . A A . 352 ALA N 1 1
16 18965 1 1 42 ALA O O 5.746 1.657 -2.600 1.00 . A A . 352 ALA O 1 1
16 18966 1 1 43 PHE C C 6.559 -1.941 -3.670 1.00 . A A . 353 PHE C 1 1
16 18967 1 1 43 PHE CA C 6.882 -0.793 -2.706 1.00 . A A . 353 PHE CA 1 1
16 18968 1 1 43 PHE CB C 8.023 -1.195 -1.777 1.00 . A A . 353 PHE CB 1 1
16 18969 1 1 43 PHE CD1 C 8.205 1.025 -0.598 1.00 . A A . 353 PHE CD1 1 1
16 18970 1 1 43 PHE CD2 C 10.109 0.218 -1.863 1.00 . A A . 353 PHE CD2 1 1
16 18971 1 1 43 PHE CE1 C 8.917 2.182 -0.262 1.00 . A A . 353 PHE CE1 1 1
16 18972 1 1 43 PHE CE2 C 10.822 1.373 -1.525 1.00 . A A . 353 PHE CE2 1 1
16 18973 1 1 43 PHE CG C 8.799 0.044 -1.399 1.00 . A A . 353 PHE CG 1 1
16 18974 1 1 43 PHE CZ C 10.227 2.356 -0.725 1.00 . A A . 353 PHE CZ 1 1
16 18975 1 1 43 PHE H H 5.262 -1.102 -1.317 1.00 . A A . 353 PHE H 1 1
16 18976 1 1 43 PHE HA H 7.193 0.065 -3.284 1.00 . A A . 353 PHE HA 1 1
16 18977 1 1 43 PHE HB2 H 7.619 -1.656 -0.886 1.00 . A A . 353 PHE HB2 1 1
16 18978 1 1 43 PHE HB3 H 8.672 -1.891 -2.281 1.00 . A A . 353 PHE HB3 1 1
16 18979 1 1 43 PHE HD1 H 7.195 0.892 -0.240 1.00 . A A . 353 PHE HD1 1 1
16 18980 1 1 43 PHE HD2 H 10.567 -0.541 -2.481 1.00 . A A . 353 PHE HD2 1 1
16 18981 1 1 43 PHE HE1 H 8.459 2.940 0.357 1.00 . A A . 353 PHE HE1 1 1
16 18982 1 1 43 PHE HE2 H 11.833 1.507 -1.882 1.00 . A A . 353 PHE HE2 1 1
16 18983 1 1 43 PHE HZ H 10.777 3.249 -0.468 1.00 . A A . 353 PHE HZ 1 1
16 18984 1 1 43 PHE N N 5.690 -0.427 -1.888 1.00 . A A . 353 PHE N 1 1
16 18985 1 1 43 PHE O O 5.605 -2.673 -3.496 1.00 . A A . 353 PHE O 1 1
16 18986 1 1 44 HIS C C 7.388 -4.531 -5.178 1.00 . A A . 354 HIS C 1 1
16 18987 1 1 44 HIS CA C 7.118 -3.131 -5.734 1.00 . A A . 354 HIS CA 1 1
16 18988 1 1 44 HIS CB C 8.059 -2.892 -6.916 1.00 . A A . 354 HIS CB 1 1
16 18989 1 1 44 HIS CD2 C 6.243 -1.493 -8.192 1.00 . A A . 354 HIS CD2 1 1
16 18990 1 1 44 HIS CE1 C 6.666 -2.187 -10.201 1.00 . A A . 354 HIS CE1 1 1
16 18991 1 1 44 HIS CG C 7.280 -2.383 -8.095 1.00 . A A . 354 HIS CG 1 1
16 18992 1 1 44 HIS H H 8.094 -1.444 -4.821 1.00 . A A . 354 HIS H 1 1
16 18993 1 1 44 HIS HA H 6.097 -3.073 -6.077 1.00 . A A . 354 HIS HA 1 1
16 18994 1 1 44 HIS HB2 H 8.808 -2.165 -6.639 1.00 . A A . 354 HIS HB2 1 1
16 18995 1 1 44 HIS HB3 H 8.541 -3.822 -7.180 1.00 . A A . 354 HIS HB3 1 1
16 18996 1 1 44 HIS HD1 H 8.225 -3.455 -9.660 1.00 . A A . 354 HIS HD1 1 1
16 18997 1 1 44 HIS HD2 H 5.809 -0.955 -7.364 1.00 . A A . 354 HIS HD2 1 1
16 18998 1 1 44 HIS HE1 H 6.630 -2.325 -11.271 1.00 . A A . 354 HIS HE1 1 1
16 18999 1 1 44 HIS N N 7.349 -2.069 -4.707 1.00 . A A . 354 HIS N 1 1
16 19000 1 1 44 HIS ND1 N 7.535 -2.812 -9.387 1.00 . A A . 354 HIS ND1 1 1
16 19001 1 1 44 HIS NE2 N 5.854 -1.372 -9.523 1.00 . A A . 354 HIS NE2 1 1
16 19002 1 1 44 HIS O O 7.258 -5.510 -5.885 1.00 . A A . 354 HIS O 1 1
16 19003 1 1 45 ILE C C 6.996 -6.999 -3.852 1.00 . A A . 355 ILE C 1 1
16 19004 1 1 45 ILE CA C 8.065 -6.001 -3.389 1.00 . A A . 355 ILE CA 1 1
16 19005 1 1 45 ILE CB C 8.062 -5.931 -1.864 1.00 . A A . 355 ILE CB 1 1
16 19006 1 1 45 ILE CD1 C 6.034 -7.097 -0.951 1.00 . A A . 355 ILE CD1 1 1
16 19007 1 1 45 ILE CG1 C 6.624 -5.747 -1.370 1.00 . A A . 355 ILE CG1 1 1
16 19008 1 1 45 ILE CG2 C 8.911 -4.742 -1.406 1.00 . A A . 355 ILE CG2 1 1
16 19009 1 1 45 ILE H H 7.893 -3.855 -3.381 1.00 . A A . 355 ILE H 1 1
16 19010 1 1 45 ILE HA H 9.034 -6.329 -3.729 1.00 . A A . 355 ILE HA 1 1
16 19011 1 1 45 ILE HB H 8.473 -6.841 -1.458 1.00 . A A . 355 ILE HB 1 1
16 19012 1 1 45 ILE HD11 H 4.966 -7.083 -1.112 1.00 . A A . 355 ILE HD11 1 1
16 19013 1 1 45 ILE HD12 H 6.238 -7.269 0.094 1.00 . A A . 355 ILE HD12 1 1
16 19014 1 1 45 ILE HD13 H 6.475 -7.888 -1.540 1.00 . A A . 355 ILE HD13 1 1
16 19015 1 1 45 ILE HG12 H 6.623 -5.077 -0.527 1.00 . A A . 355 ILE HG12 1 1
16 19016 1 1 45 ILE HG13 H 6.024 -5.326 -2.163 1.00 . A A . 355 ILE HG13 1 1
16 19017 1 1 45 ILE HG21 H 8.270 -3.989 -0.969 1.00 . A A . 355 ILE HG21 1 1
16 19018 1 1 45 ILE HG22 H 9.429 -4.324 -2.255 1.00 . A A . 355 ILE HG22 1 1
16 19019 1 1 45 ILE HG23 H 9.628 -5.075 -0.673 1.00 . A A . 355 ILE HG23 1 1
16 19020 1 1 45 ILE N N 7.776 -4.649 -3.942 1.00 . A A . 355 ILE N 1 1
16 19021 1 1 45 ILE O O 7.240 -8.187 -3.919 1.00 . A A . 355 ILE O 1 1
16 19022 1 1 46 TYR C C 4.599 -7.423 -6.140 1.00 . A A . 356 TYR C 1 1
16 19023 1 1 46 TYR CA C 4.744 -7.466 -4.614 1.00 . A A . 356 TYR CA 1 1
16 19024 1 1 46 TYR CB C 3.419 -7.063 -3.964 1.00 . A A . 356 TYR CB 1 1
16 19025 1 1 46 TYR CD1 C 3.289 -4.586 -4.410 1.00 . A A . 356 TYR CD1 1 1
16 19026 1 1 46 TYR CD2 C 1.841 -6.076 -5.661 1.00 . A A . 356 TYR CD2 1 1
16 19027 1 1 46 TYR CE1 C 2.744 -3.489 -5.089 1.00 . A A . 356 TYR CE1 1 1
16 19028 1 1 46 TYR CE2 C 1.297 -4.981 -6.337 1.00 . A A . 356 TYR CE2 1 1
16 19029 1 1 46 TYR CG C 2.837 -5.880 -4.698 1.00 . A A . 356 TYR CG 1 1
16 19030 1 1 46 TYR CZ C 1.747 -3.689 -6.052 1.00 . A A . 356 TYR CZ 1 1
16 19031 1 1 46 TYR H H 5.636 -5.573 -4.101 1.00 . A A . 356 TYR H 1 1
16 19032 1 1 46 TYR HA H 4.997 -8.467 -4.308 1.00 . A A . 356 TYR HA 1 1
16 19033 1 1 46 TYR HB2 H 2.728 -7.892 -4.012 1.00 . A A . 356 TYR HB2 1 1
16 19034 1 1 46 TYR HB3 H 3.591 -6.796 -2.931 1.00 . A A . 356 TYR HB3 1 1
16 19035 1 1 46 TYR HD1 H 4.058 -4.435 -3.666 1.00 . A A . 356 TYR HD1 1 1
16 19036 1 1 46 TYR HD2 H 1.493 -7.075 -5.880 1.00 . A A . 356 TYR HD2 1 1
16 19037 1 1 46 TYR HE1 H 3.091 -2.490 -4.869 1.00 . A A . 356 TYR HE1 1 1
16 19038 1 1 46 TYR HE2 H 0.529 -5.131 -7.081 1.00 . A A . 356 TYR HE2 1 1
16 19039 1 1 46 TYR HH H 1.157 -2.833 -7.652 1.00 . A A . 356 TYR HH 1 1
16 19040 1 1 46 TYR N N 5.817 -6.531 -4.166 1.00 . A A . 356 TYR N 1 1
16 19041 1 1 46 TYR O O 4.063 -8.332 -6.742 1.00 . A A . 356 TYR O 1 1
16 19042 1 1 46 TYR OH O 1.205 -2.610 -6.719 1.00 . A A . 356 TYR OH 1 1
16 19043 1 1 47 CYS C C 5.949 -7.244 -8.912 1.00 . A A . 357 CYS C 1 1
16 19044 1 1 47 CYS CA C 4.938 -6.298 -8.262 1.00 . A A . 357 CYS CA 1 1
16 19045 1 1 47 CYS CB C 5.210 -4.867 -8.727 1.00 . A A . 357 CYS CB 1 1
16 19046 1 1 47 CYS H H 5.492 -5.650 -6.278 1.00 . A A . 357 CYS H 1 1
16 19047 1 1 47 CYS HA H 3.938 -6.587 -8.552 1.00 . A A . 357 CYS HA 1 1
16 19048 1 1 47 CYS HB2 H 5.640 -4.305 -7.916 1.00 . A A . 357 CYS HB2 1 1
16 19049 1 1 47 CYS HB3 H 5.899 -4.885 -9.557 1.00 . A A . 357 CYS HB3 1 1
16 19050 1 1 47 CYS N N 5.064 -6.379 -6.775 1.00 . A A . 357 CYS N 1 1
16 19051 1 1 47 CYS O O 5.997 -7.381 -10.119 1.00 . A A . 357 CYS O 1 1
16 19052 1 1 47 CYS SG S 3.661 -4.086 -9.249 1.00 . A A . 357 CYS SG 1 1
16 19053 1 1 48 LEU C C 7.131 -10.193 -8.920 1.00 . A A . 358 LEU C 1 1
16 19054 1 1 48 LEU CA C 7.768 -8.820 -8.695 1.00 . A A . 358 LEU CA 1 1
16 19055 1 1 48 LEU CB C 8.935 -8.950 -7.713 1.00 . A A . 358 LEU CB 1 1
16 19056 1 1 48 LEU CD1 C 10.704 -7.694 -6.475 1.00 . A A . 358 LEU CD1 1 1
16 19057 1 1 48 LEU CD2 C 9.869 -6.839 -8.668 1.00 . A A . 358 LEU CD2 1 1
16 19058 1 1 48 LEU CG C 9.476 -7.560 -7.376 1.00 . A A . 358 LEU CG 1 1
16 19059 1 1 48 LEU H H 6.710 -7.765 -7.157 1.00 . A A . 358 LEU H 1 1
16 19060 1 1 48 LEU HA H 8.129 -8.430 -9.633 1.00 . A A . 358 LEU HA 1 1
16 19061 1 1 48 LEU HB2 H 8.592 -9.434 -6.811 1.00 . A A . 358 LEU HB2 1 1
16 19062 1 1 48 LEU HB3 H 9.716 -9.539 -8.162 1.00 . A A . 358 LEU HB3 1 1
16 19063 1 1 48 LEU HD11 H 11.537 -7.171 -6.920 1.00 . A A . 358 LEU HD11 1 1
16 19064 1 1 48 LEU HD12 H 10.957 -8.737 -6.361 1.00 . A A . 358 LEU HD12 1 1
16 19065 1 1 48 LEU HD13 H 10.489 -7.268 -5.505 1.00 . A A . 358 LEU HD13 1 1
16 19066 1 1 48 LEU HD21 H 10.282 -7.551 -9.367 1.00 . A A . 358 LEU HD21 1 1
16 19067 1 1 48 LEU HD22 H 10.607 -6.081 -8.446 1.00 . A A . 358 LEU HD22 1 1
16 19068 1 1 48 LEU HD23 H 8.995 -6.374 -9.101 1.00 . A A . 358 LEU HD23 1 1
16 19069 1 1 48 LEU HG H 8.715 -6.993 -6.863 1.00 . A A . 358 LEU HG 1 1
16 19070 1 1 48 LEU N N 6.761 -7.893 -8.124 1.00 . A A . 358 LEU N 1 1
16 19071 1 1 48 LEU O O 6.367 -10.673 -8.106 1.00 . A A . 358 LEU O 1 1
16 19072 1 1 49 ASP C C 7.015 -13.081 -9.073 1.00 . A A . 359 ASP C 1 1
16 19073 1 1 49 ASP CA C 6.845 -12.165 -10.295 1.00 . A A . 359 ASP CA 1 1
16 19074 1 1 49 ASP CB C 7.525 -12.790 -11.519 1.00 . A A . 359 ASP CB 1 1
16 19075 1 1 49 ASP CG C 7.827 -14.265 -11.244 1.00 . A A . 359 ASP CG 1 1
16 19076 1 1 49 ASP H H 8.054 -10.421 -10.663 1.00 . A A . 359 ASP H 1 1
16 19077 1 1 49 ASP HA H 5.792 -12.046 -10.500 1.00 . A A . 359 ASP HA 1 1
16 19078 1 1 49 ASP HB2 H 6.865 -12.710 -12.371 1.00 . A A . 359 ASP HB2 1 1
16 19079 1 1 49 ASP HB3 H 8.444 -12.265 -11.729 1.00 . A A . 359 ASP HB3 1 1
16 19080 1 1 49 ASP N N 7.437 -10.827 -10.018 1.00 . A A . 359 ASP N 1 1
16 19081 1 1 49 ASP O O 6.048 -13.626 -8.577 1.00 . A A . 359 ASP O 1 1
16 19082 1 1 49 ASP OD1 O 6.930 -14.960 -10.798 1.00 . A A . 359 ASP OD1 1 1
16 19083 1 1 49 ASP OD2 O 8.950 -14.675 -11.492 1.00 . A A . 359 ASP OD2 1 1
16 19084 1 1 50 PRO C C 7.967 -13.491 -6.088 1.00 . A A . 360 PRO C 1 1
16 19085 1 1 50 PRO CA C 8.470 -14.129 -7.395 1.00 . A A . 360 PRO CA 1 1
16 19086 1 1 50 PRO CB C 9.993 -14.273 -7.360 1.00 . A A . 360 PRO CB 1 1
16 19087 1 1 50 PRO CD C 9.471 -12.657 -9.086 1.00 . A A . 360 PRO CD 1 1
16 19088 1 1 50 PRO CG C 10.521 -13.062 -8.054 1.00 . A A . 360 PRO CG 1 1
16 19089 1 1 50 PRO HA H 8.029 -15.098 -7.550 1.00 . A A . 360 PRO HA 1 1
16 19090 1 1 50 PRO HB2 H 10.339 -14.300 -6.335 1.00 . A A . 360 PRO HB2 1 1
16 19091 1 1 50 PRO HB3 H 10.300 -15.161 -7.885 1.00 . A A . 360 PRO HB3 1 1
16 19092 1 1 50 PRO HD2 H 9.394 -11.581 -9.133 1.00 . A A . 360 PRO HD2 1 1
16 19093 1 1 50 PRO HD3 H 9.719 -13.065 -10.052 1.00 . A A . 360 PRO HD3 1 1
16 19094 1 1 50 PRO HG2 H 10.673 -12.265 -7.340 1.00 . A A . 360 PRO HG2 1 1
16 19095 1 1 50 PRO HG3 H 11.448 -13.297 -8.551 1.00 . A A . 360 PRO HG3 1 1
16 19096 1 1 50 PRO N N 8.220 -13.257 -8.582 1.00 . A A . 360 PRO N 1 1
16 19097 1 1 50 PRO O O 8.491 -12.485 -5.654 1.00 . A A . 360 PRO O 1 1
16 19098 1 1 51 PRO C C 7.283 -13.880 -2.979 1.00 . A A . 361 PRO C 1 1
16 19099 1 1 51 PRO CA C 6.414 -13.520 -4.184 1.00 . A A . 361 PRO CA 1 1
16 19100 1 1 51 PRO CB C 5.038 -14.175 -4.073 1.00 . A A . 361 PRO CB 1 1
16 19101 1 1 51 PRO CD C 6.248 -15.279 -5.877 1.00 . A A . 361 PRO CD 1 1
16 19102 1 1 51 PRO CG C 5.141 -15.456 -4.833 1.00 . A A . 361 PRO CG 1 1
16 19103 1 1 51 PRO HA H 6.300 -12.449 -4.251 1.00 . A A . 361 PRO HA 1 1
16 19104 1 1 51 PRO HB2 H 4.803 -14.370 -3.038 1.00 . A A . 361 PRO HB2 1 1
16 19105 1 1 51 PRO HB3 H 4.286 -13.543 -4.518 1.00 . A A . 361 PRO HB3 1 1
16 19106 1 1 51 PRO HD2 H 6.910 -16.134 -5.866 1.00 . A A . 361 PRO HD2 1 1
16 19107 1 1 51 PRO HD3 H 5.823 -15.141 -6.858 1.00 . A A . 361 PRO HD3 1 1
16 19108 1 1 51 PRO HG2 H 5.392 -16.262 -4.158 1.00 . A A . 361 PRO HG2 1 1
16 19109 1 1 51 PRO HG3 H 4.207 -15.667 -5.329 1.00 . A A . 361 PRO HG3 1 1
16 19110 1 1 51 PRO N N 6.965 -14.062 -5.456 1.00 . A A . 361 PRO N 1 1
16 19111 1 1 51 PRO O O 8.090 -14.786 -3.031 1.00 . A A . 361 PRO O 1 1
16 19112 1 1 52 LEU C C 7.313 -14.627 0.080 1.00 . A A . 362 LEU C 1 1
16 19113 1 1 52 LEU CA C 7.949 -13.469 -0.692 1.00 . A A . 362 LEU CA 1 1
16 19114 1 1 52 LEU CB C 8.001 -12.223 0.193 1.00 . A A . 362 LEU CB 1 1
16 19115 1 1 52 LEU CD1 C 8.597 -9.796 0.240 1.00 . A A . 362 LEU CD1 1 1
16 19116 1 1 52 LEU CD2 C 9.703 -11.324 -1.397 1.00 . A A . 362 LEU CD2 1 1
16 19117 1 1 52 LEU CG C 8.398 -11.017 -0.660 1.00 . A A . 362 LEU CG 1 1
16 19118 1 1 52 LEU H H 6.477 -12.442 -1.875 1.00 . A A . 362 LEU H 1 1
16 19119 1 1 52 LEU HA H 8.951 -13.741 -0.994 1.00 . A A . 362 LEU HA 1 1
16 19120 1 1 52 LEU HB2 H 7.028 -12.052 0.631 1.00 . A A . 362 LEU HB2 1 1
16 19121 1 1 52 LEU HB3 H 8.731 -12.364 0.974 1.00 . A A . 362 LEU HB3 1 1
16 19122 1 1 52 LEU HD11 H 9.596 -9.409 0.109 1.00 . A A . 362 LEU HD11 1 1
16 19123 1 1 52 LEU HD12 H 8.456 -10.082 1.272 1.00 . A A . 362 LEU HD12 1 1
16 19124 1 1 52 LEU HD13 H 7.878 -9.034 -0.024 1.00 . A A . 362 LEU HD13 1 1
16 19125 1 1 52 LEU HD21 H 10.337 -11.932 -0.770 1.00 . A A . 362 LEU HD21 1 1
16 19126 1 1 52 LEU HD22 H 10.209 -10.401 -1.634 1.00 . A A . 362 LEU HD22 1 1
16 19127 1 1 52 LEU HD23 H 9.482 -11.858 -2.312 1.00 . A A . 362 LEU HD23 1 1
16 19128 1 1 52 LEU HG H 7.617 -10.813 -1.378 1.00 . A A . 362 LEU HG 1 1
16 19129 1 1 52 LEU N N 7.129 -13.173 -1.895 1.00 . A A . 362 LEU N 1 1
16 19130 1 1 52 LEU O O 6.115 -14.664 0.281 1.00 . A A . 362 LEU O 1 1
16 19131 1 1 53 SER C C 7.006 -16.258 2.615 1.00 . A A . 363 SER C 1 1
16 19132 1 1 53 SER CA C 7.536 -16.730 1.262 1.00 . A A . 363 SER CA 1 1
16 19133 1 1 53 SER CB C 8.629 -17.776 1.481 1.00 . A A . 363 SER CB 1 1
16 19134 1 1 53 SER H H 9.064 -15.526 0.335 1.00 . A A . 363 SER H 1 1
16 19135 1 1 53 SER HA H 6.730 -17.166 0.695 1.00 . A A . 363 SER HA 1 1
16 19136 1 1 53 SER HB2 H 9.400 -17.369 2.112 1.00 . A A . 363 SER HB2 1 1
16 19137 1 1 53 SER HB3 H 8.199 -18.648 1.958 1.00 . A A . 363 SER HB3 1 1
16 19138 1 1 53 SER HG H 10.116 -18.355 0.367 1.00 . A A . 363 SER HG 1 1
16 19139 1 1 53 SER N N 8.101 -15.573 0.510 1.00 . A A . 363 SER N 1 1
16 19140 1 1 53 SER O O 5.994 -16.731 3.094 1.00 . A A . 363 SER O 1 1
16 19141 1 1 53 SER OG O 9.191 -18.138 0.227 1.00 . A A . 363 SER OG 1 1
16 19142 1 1 54 SER C C 7.105 -13.300 4.512 1.00 . A A . 364 SER C 1 1
16 19143 1 1 54 SER CA C 7.224 -14.823 4.559 1.00 . A A . 364 SER CA 1 1
16 19144 1 1 54 SER CB C 8.235 -15.223 5.634 1.00 . A A . 364 SER CB 1 1
16 19145 1 1 54 SER H H 8.493 -14.967 2.829 1.00 . A A . 364 SER H 1 1
16 19146 1 1 54 SER HA H 6.263 -15.251 4.795 1.00 . A A . 364 SER HA 1 1
16 19147 1 1 54 SER HB2 H 9.192 -14.779 5.414 1.00 . A A . 364 SER HB2 1 1
16 19148 1 1 54 SER HB3 H 7.892 -14.872 6.598 1.00 . A A . 364 SER HB3 1 1
16 19149 1 1 54 SER HG H 8.717 -16.913 4.800 1.00 . A A . 364 SER HG 1 1
16 19150 1 1 54 SER N N 7.682 -15.330 3.236 1.00 . A A . 364 SER N 1 1
16 19151 1 1 54 SER O O 7.868 -12.629 3.846 1.00 . A A . 364 SER O 1 1
16 19152 1 1 54 SER OG O 8.370 -16.638 5.651 1.00 . A A . 364 SER OG 1 1
16 19153 1 1 55 VAL C C 6.050 -10.771 6.687 1.00 . A A . 365 VAL C 1 1
16 19154 1 1 55 VAL CA C 5.980 -11.271 5.233 1.00 . A A . 365 VAL CA 1 1
16 19155 1 1 55 VAL CB C 4.616 -10.919 4.640 1.00 . A A . 365 VAL CB 1 1
16 19156 1 1 55 VAL CG1 C 4.087 -9.641 5.293 1.00 . A A . 365 VAL CG1 1 1
16 19157 1 1 55 VAL CG2 C 4.759 -10.698 3.133 1.00 . A A . 365 VAL CG2 1 1
16 19158 1 1 55 VAL H H 5.558 -13.314 5.753 1.00 . A A . 365 VAL H 1 1
16 19159 1 1 55 VAL HA H 6.756 -10.820 4.643 1.00 . A A . 365 VAL HA 1 1
16 19160 1 1 55 VAL HB H 3.924 -11.730 4.823 1.00 . A A . 365 VAL HB 1 1
16 19161 1 1 55 VAL HG11 H 3.703 -9.872 6.277 1.00 . A A . 365 VAL HG11 1 1
16 19162 1 1 55 VAL HG12 H 3.295 -9.228 4.684 1.00 . A A . 365 VAL HG12 1 1
16 19163 1 1 55 VAL HG13 H 4.888 -8.922 5.380 1.00 . A A . 365 VAL HG13 1 1
16 19164 1 1 55 VAL HG21 H 3.787 -10.764 2.666 1.00 . A A . 365 VAL HG21 1 1
16 19165 1 1 55 VAL HG22 H 5.409 -11.454 2.718 1.00 . A A . 365 VAL HG22 1 1
16 19166 1 1 55 VAL HG23 H 5.179 -9.721 2.950 1.00 . A A . 365 VAL HG23 1 1
16 19167 1 1 55 VAL N N 6.155 -12.751 5.222 1.00 . A A . 365 VAL N 1 1
16 19168 1 1 55 VAL O O 5.330 -11.257 7.537 1.00 . A A . 365 VAL O 1 1
16 19169 1 1 56 PRO C C 5.836 -8.419 8.777 1.00 . A A . 366 PRO C 1 1
16 19170 1 1 56 PRO CA C 7.034 -9.285 8.376 1.00 . A A . 366 PRO CA 1 1
16 19171 1 1 56 PRO CB C 8.313 -8.447 8.334 1.00 . A A . 366 PRO CB 1 1
16 19172 1 1 56 PRO CD C 7.828 -9.139 6.058 1.00 . A A . 366 PRO CD 1 1
16 19173 1 1 56 PRO CG C 8.484 -8.048 6.907 1.00 . A A . 366 PRO CG 1 1
16 19174 1 1 56 PRO HA H 7.160 -10.095 9.076 1.00 . A A . 366 PRO HA 1 1
16 19175 1 1 56 PRO HB2 H 8.207 -7.572 8.961 1.00 . A A . 366 PRO HB2 1 1
16 19176 1 1 56 PRO HB3 H 9.159 -9.036 8.654 1.00 . A A . 366 PRO HB3 1 1
16 19177 1 1 56 PRO HD2 H 7.284 -8.696 5.235 1.00 . A A . 366 PRO HD2 1 1
16 19178 1 1 56 PRO HD3 H 8.571 -9.835 5.697 1.00 . A A . 366 PRO HD3 1 1
16 19179 1 1 56 PRO HG2 H 7.999 -7.097 6.730 1.00 . A A . 366 PRO HG2 1 1
16 19180 1 1 56 PRO HG3 H 9.532 -7.981 6.664 1.00 . A A . 366 PRO HG3 1 1
16 19181 1 1 56 PRO N N 6.905 -9.817 6.989 1.00 . A A . 366 PRO N 1 1
16 19182 1 1 56 PRO O O 5.444 -7.521 8.057 1.00 . A A . 366 PRO O 1 1
16 19183 1 1 57 SER C C 4.436 -7.135 11.658 1.00 . A A . 367 SER C 1 1
16 19184 1 1 57 SER CA C 4.085 -7.878 10.367 1.00 . A A . 367 SER CA 1 1
16 19185 1 1 57 SER CB C 2.898 -8.805 10.620 1.00 . A A . 367 SER CB 1 1
16 19186 1 1 57 SER H H 5.590 -9.408 10.478 1.00 . A A . 367 SER H 1 1
16 19187 1 1 57 SER HA H 3.825 -7.164 9.603 1.00 . A A . 367 SER HA 1 1
16 19188 1 1 57 SER HB2 H 3.233 -9.829 10.629 1.00 . A A . 367 SER HB2 1 1
16 19189 1 1 57 SER HB3 H 2.453 -8.566 11.578 1.00 . A A . 367 SER HB3 1 1
16 19190 1 1 57 SER HG H 1.979 -9.410 9.015 1.00 . A A . 367 SER HG 1 1
16 19191 1 1 57 SER N N 5.256 -8.682 9.917 1.00 . A A . 367 SER N 1 1
16 19192 1 1 57 SER O O 4.221 -5.945 11.779 1.00 . A A . 367 SER O 1 1
16 19193 1 1 57 SER OG O 1.940 -8.637 9.583 1.00 . A A . 367 SER OG 1 1
16 19194 1 1 58 GLU C C 6.413 -6.110 13.658 1.00 . A A . 368 GLU C 1 1
16 19195 1 1 58 GLU CA C 5.329 -7.158 13.909 1.00 . A A . 368 GLU CA 1 1
16 19196 1 1 58 GLU CB C 5.850 -8.200 14.900 1.00 . A A . 368 GLU CB 1 1
16 19197 1 1 58 GLU CD C 6.707 -8.553 17.222 1.00 . A A . 368 GLU CD 1 1
16 19198 1 1 58 GLU CG C 6.090 -7.538 16.259 1.00 . A A . 368 GLU CG 1 1
16 19199 1 1 58 GLU H H 5.134 -8.786 12.513 1.00 . A A . 368 GLU H 1 1
16 19200 1 1 58 GLU HA H 4.454 -6.678 14.320 1.00 . A A . 368 GLU HA 1 1
16 19201 1 1 58 GLU HB2 H 5.120 -8.991 15.009 1.00 . A A . 368 GLU HB2 1 1
16 19202 1 1 58 GLU HB3 H 6.777 -8.614 14.535 1.00 . A A . 368 GLU HB3 1 1
16 19203 1 1 58 GLU HG2 H 6.763 -6.701 16.137 1.00 . A A . 368 GLU HG2 1 1
16 19204 1 1 58 GLU HG3 H 5.150 -7.188 16.661 1.00 . A A . 368 GLU HG3 1 1
16 19205 1 1 58 GLU N N 4.971 -7.828 12.628 1.00 . A A . 368 GLU N 1 1
16 19206 1 1 58 GLU O O 6.404 -5.042 14.238 1.00 . A A . 368 GLU O 1 1
16 19207 1 1 58 GLU OE1 O 6.931 -9.677 16.803 1.00 . A A . 368 GLU OE1 1 1
16 19208 1 1 58 GLU OE2 O 6.941 -8.191 18.362 1.00 . A A . 368 GLU OE2 1 1
16 19209 1 1 59 ASP C C 8.024 -4.530 11.341 1.00 . A A . 369 ASP C 1 1
16 19210 1 1 59 ASP CA C 8.432 -5.425 12.513 1.00 . A A . 369 ASP CA 1 1
16 19211 1 1 59 ASP CB C 9.715 -6.179 12.155 1.00 . A A . 369 ASP CB 1 1
16 19212 1 1 59 ASP CG C 10.864 -5.184 11.992 1.00 . A A . 369 ASP CG 1 1
16 19213 1 1 59 ASP H H 7.336 -7.270 12.342 1.00 . A A . 369 ASP H 1 1
16 19214 1 1 59 ASP HA H 8.604 -4.818 13.387 1.00 . A A . 369 ASP HA 1 1
16 19215 1 1 59 ASP HB2 H 9.953 -6.879 12.944 1.00 . A A . 369 ASP HB2 1 1
16 19216 1 1 59 ASP HB3 H 9.572 -6.715 11.230 1.00 . A A . 369 ASP HB3 1 1
16 19217 1 1 59 ASP N N 7.347 -6.404 12.798 1.00 . A A . 369 ASP N 1 1
16 19218 1 1 59 ASP O O 7.905 -4.977 10.218 1.00 . A A . 369 ASP O 1 1
16 19219 1 1 59 ASP OD1 O 10.650 -4.012 12.263 1.00 . A A . 369 ASP OD1 1 1
16 19220 1 1 59 ASP OD2 O 11.939 -5.608 11.602 1.00 . A A . 369 ASP OD2 1 1
16 19221 1 1 60 GLU C C 8.578 -2.254 9.480 1.00 . A A . 370 GLU C 1 1
16 19222 1 1 60 GLU CA C 7.429 -2.345 10.487 1.00 . A A . 370 GLU CA 1 1
16 19223 1 1 60 GLU CB C 7.137 -0.955 11.058 1.00 . A A . 370 GLU CB 1 1
16 19224 1 1 60 GLU CD C 5.632 0.356 12.559 1.00 . A A . 370 GLU CD 1 1
16 19225 1 1 60 GLU CG C 5.969 -1.043 12.041 1.00 . A A . 370 GLU CG 1 1
16 19226 1 1 60 GLU H H 7.926 -2.922 12.503 1.00 . A A . 370 GLU H 1 1
16 19227 1 1 60 GLU HA H 6.548 -2.726 9.994 1.00 . A A . 370 GLU HA 1 1
16 19228 1 1 60 GLU HB2 H 8.014 -0.585 11.568 1.00 . A A . 370 GLU HB2 1 1
16 19229 1 1 60 GLU HB3 H 6.878 -0.283 10.253 1.00 . A A . 370 GLU HB3 1 1
16 19230 1 1 60 GLU HG2 H 5.107 -1.460 11.541 1.00 . A A . 370 GLU HG2 1 1
16 19231 1 1 60 GLU HG3 H 6.244 -1.675 12.872 1.00 . A A . 370 GLU HG3 1 1
16 19232 1 1 60 GLU N N 7.818 -3.266 11.591 1.00 . A A . 370 GLU N 1 1
16 19233 1 1 60 GLU O O 9.737 -2.297 9.843 1.00 . A A . 370 GLU O 1 1
16 19234 1 1 60 GLU OE1 O 6.395 1.269 12.285 1.00 . A A . 370 GLU OE1 1 1
16 19235 1 1 60 GLU OE2 O 4.616 0.493 13.221 1.00 . A A . 370 GLU OE2 1 1
16 19236 1 1 61 TRP C C 9.573 -0.579 6.815 1.00 . A A . 371 TRP C 1 1
16 19237 1 1 61 TRP CA C 9.351 -2.044 7.196 1.00 . A A . 371 TRP CA 1 1
16 19238 1 1 61 TRP CB C 8.944 -2.843 5.959 1.00 . A A . 371 TRP CB 1 1
16 19239 1 1 61 TRP CD1 C 7.901 -1.226 4.323 1.00 . A A . 371 TRP CD1 1 1
16 19240 1 1 61 TRP CD2 C 10.048 -1.687 3.832 1.00 . A A . 371 TRP CD2 1 1
16 19241 1 1 61 TRP CE2 C 9.590 -0.782 2.847 1.00 . A A . 371 TRP CE2 1 1
16 19242 1 1 61 TRP CE3 C 11.379 -2.138 3.754 1.00 . A A . 371 TRP CE3 1 1
16 19243 1 1 61 TRP CG C 8.955 -1.953 4.759 1.00 . A A . 371 TRP CG 1 1
16 19244 1 1 61 TRP CH2 C 11.742 -0.798 1.753 1.00 . A A . 371 TRP CH2 1 1
16 19245 1 1 61 TRP CZ2 C 10.423 -0.341 1.817 1.00 . A A . 371 TRP CZ2 1 1
16 19246 1 1 61 TRP CZ3 C 12.218 -1.693 2.717 1.00 . A A . 371 TRP CZ3 1 1
16 19247 1 1 61 TRP H H 7.331 -2.103 7.943 1.00 . A A . 371 TRP H 1 1
16 19248 1 1 61 TRP HA H 10.265 -2.451 7.603 1.00 . A A . 371 TRP HA 1 1
16 19249 1 1 61 TRP HB2 H 9.640 -3.656 5.810 1.00 . A A . 371 TRP HB2 1 1
16 19250 1 1 61 TRP HB3 H 7.952 -3.243 6.101 1.00 . A A . 371 TRP HB3 1 1
16 19251 1 1 61 TRP HD1 H 6.926 -1.193 4.786 1.00 . A A . 371 TRP HD1 1 1
16 19252 1 1 61 TRP HE1 H 7.698 0.071 2.674 1.00 . A A . 371 TRP HE1 1 1
16 19253 1 1 61 TRP HE3 H 11.756 -2.828 4.492 1.00 . A A . 371 TRP HE3 1 1
16 19254 1 1 61 TRP HH2 H 12.392 -0.460 0.959 1.00 . A A . 371 TRP HH2 1 1
16 19255 1 1 61 TRP HZ2 H 10.051 0.349 1.075 1.00 . A A . 371 TRP HZ2 1 1
16 19256 1 1 61 TRP HZ3 H 13.238 -2.044 2.665 1.00 . A A . 371 TRP HZ3 1 1
16 19257 1 1 61 TRP N N 8.270 -2.133 8.219 1.00 . A A . 371 TRP N 1 1
16 19258 1 1 61 TRP NE1 N 8.277 -0.531 3.187 1.00 . A A . 371 TRP NE1 1 1
16 19259 1 1 61 TRP O O 8.638 0.158 6.573 1.00 . A A . 371 TRP O 1 1
16 19260 1 1 62 TYR C C 11.998 1.312 5.167 1.00 . A A . 372 TYR C 1 1
16 19261 1 1 62 TYR CA C 11.101 1.266 6.406 1.00 . A A . 372 TYR CA 1 1
16 19262 1 1 62 TYR CB C 11.828 1.943 7.570 1.00 . A A . 372 TYR CB 1 1
16 19263 1 1 62 TYR CD1 C 9.918 2.648 9.055 1.00 . A A . 372 TYR CD1 1 1
16 19264 1 1 62 TYR CD2 C 11.357 0.841 9.788 1.00 . A A . 372 TYR CD2 1 1
16 19265 1 1 62 TYR CE1 C 9.167 2.524 10.231 1.00 . A A . 372 TYR CE1 1 1
16 19266 1 1 62 TYR CE2 C 10.606 0.715 10.961 1.00 . A A . 372 TYR CE2 1 1
16 19267 1 1 62 TYR CG C 11.012 1.805 8.834 1.00 . A A . 372 TYR CG 1 1
16 19268 1 1 62 TYR CZ C 9.511 1.559 11.182 1.00 . A A . 372 TYR CZ 1 1
16 19269 1 1 62 TYR H H 11.543 -0.761 6.968 1.00 . A A . 372 TYR H 1 1
16 19270 1 1 62 TYR HA H 10.180 1.786 6.205 1.00 . A A . 372 TYR HA 1 1
16 19271 1 1 62 TYR HB2 H 12.791 1.476 7.713 1.00 . A A . 372 TYR HB2 1 1
16 19272 1 1 62 TYR HB3 H 11.967 2.991 7.346 1.00 . A A . 372 TYR HB3 1 1
16 19273 1 1 62 TYR HD1 H 9.650 3.391 8.320 1.00 . A A . 372 TYR HD1 1 1
16 19274 1 1 62 TYR HD2 H 12.203 0.190 9.615 1.00 . A A . 372 TYR HD2 1 1
16 19275 1 1 62 TYR HE1 H 8.321 3.174 10.403 1.00 . A A . 372 TYR HE1 1 1
16 19276 1 1 62 TYR HE2 H 10.872 -0.030 11.697 1.00 . A A . 372 TYR HE2 1 1
16 19277 1 1 62 TYR HH H 8.898 0.550 12.685 1.00 . A A . 372 TYR HH 1 1
16 19278 1 1 62 TYR N N 10.809 -0.151 6.764 1.00 . A A . 372 TYR N 1 1
16 19279 1 1 62 TYR O O 12.887 0.502 5.002 1.00 . A A . 372 TYR O 1 1
16 19280 1 1 62 TYR OH O 8.771 1.438 12.341 1.00 . A A . 372 TYR OH 1 1
16 19281 1 1 63 CYS C C 14.055 2.753 3.512 1.00 . A A . 373 CYS C 1 1
16 19282 1 1 63 CYS CA C 12.634 2.374 3.084 1.00 . A A . 373 CYS CA 1 1
16 19283 1 1 63 CYS CB C 12.073 3.470 2.171 1.00 . A A . 373 CYS CB 1 1
16 19284 1 1 63 CYS H H 11.069 2.918 4.457 1.00 . A A . 373 CYS H 1 1
16 19285 1 1 63 CYS HA H 12.645 1.431 2.561 1.00 . A A . 373 CYS HA 1 1
16 19286 1 1 63 CYS HB2 H 12.431 4.432 2.504 1.00 . A A . 373 CYS HB2 1 1
16 19287 1 1 63 CYS HB3 H 12.400 3.296 1.161 1.00 . A A . 373 CYS HB3 1 1
16 19288 1 1 63 CYS N N 11.783 2.266 4.302 1.00 . A A . 373 CYS N 1 1
16 19289 1 1 63 CYS O O 14.243 3.415 4.513 1.00 . A A . 373 CYS O 1 1
16 19290 1 1 63 CYS SG S 10.266 3.447 2.232 1.00 . A A . 373 CYS SG 1 1
16 19291 1 1 64 PRO C C 16.665 4.188 3.215 1.00 . A A . 374 PRO C 1 1
16 19292 1 1 64 PRO CA C 16.465 2.676 3.103 1.00 . A A . 374 PRO CA 1 1
16 19293 1 1 64 PRO CB C 17.286 2.103 1.942 1.00 . A A . 374 PRO CB 1 1
16 19294 1 1 64 PRO CD C 14.951 1.552 1.540 1.00 . A A . 374 PRO CD 1 1
16 19295 1 1 64 PRO CG C 16.306 1.751 0.866 1.00 . A A . 374 PRO CG 1 1
16 19296 1 1 64 PRO HA H 16.750 2.194 4.023 1.00 . A A . 374 PRO HA 1 1
16 19297 1 1 64 PRO HB2 H 17.986 2.845 1.581 1.00 . A A . 374 PRO HB2 1 1
16 19298 1 1 64 PRO HB3 H 17.814 1.217 2.260 1.00 . A A . 374 PRO HB3 1 1
16 19299 1 1 64 PRO HD2 H 14.158 1.921 0.904 1.00 . A A . 374 PRO HD2 1 1
16 19300 1 1 64 PRO HD3 H 14.792 0.516 1.781 1.00 . A A . 374 PRO HD3 1 1
16 19301 1 1 64 PRO HG2 H 16.250 2.555 0.144 1.00 . A A . 374 PRO HG2 1 1
16 19302 1 1 64 PRO HG3 H 16.605 0.836 0.378 1.00 . A A . 374 PRO HG3 1 1
16 19303 1 1 64 PRO N N 15.052 2.349 2.765 1.00 . A A . 374 PRO N 1 1
16 19304 1 1 64 PRO O O 17.409 4.670 4.045 1.00 . A A . 374 PRO O 1 1
16 19305 1 1 65 GLU C C 15.378 6.900 3.735 1.00 . A A . 375 GLU C 1 1
16 19306 1 1 65 GLU CA C 16.089 6.418 2.470 1.00 . A A . 375 GLU CA 1 1
16 19307 1 1 65 GLU CB C 15.424 7.039 1.240 1.00 . A A . 375 GLU CB 1 1
16 19308 1 1 65 GLU CD C 14.830 9.187 0.112 1.00 . A A . 375 GLU CD 1 1
16 19309 1 1 65 GLU CG C 15.561 8.558 1.301 1.00 . A A . 375 GLU CG 1 1
16 19310 1 1 65 GLU H H 15.364 4.524 1.755 1.00 . A A . 375 GLU H 1 1
16 19311 1 1 65 GLU HA H 17.129 6.704 2.507 1.00 . A A . 375 GLU HA 1 1
16 19312 1 1 65 GLU HB2 H 15.905 6.668 0.347 1.00 . A A . 375 GLU HB2 1 1
16 19313 1 1 65 GLU HB3 H 14.377 6.774 1.223 1.00 . A A . 375 GLU HB3 1 1
16 19314 1 1 65 GLU HG2 H 15.125 8.919 2.221 1.00 . A A . 375 GLU HG2 1 1
16 19315 1 1 65 GLU HG3 H 16.604 8.830 1.265 1.00 . A A . 375 GLU HG3 1 1
16 19316 1 1 65 GLU N N 15.975 4.937 2.399 1.00 . A A . 375 GLU N 1 1
16 19317 1 1 65 GLU O O 15.826 7.800 4.417 1.00 . A A . 375 GLU O 1 1
16 19318 1 1 65 GLU OE1 O 14.244 8.444 -0.657 1.00 . A A . 375 GLU OE1 1 1
16 19319 1 1 65 GLU OE2 O 14.871 10.401 -0.009 1.00 . A A . 375 GLU OE2 1 1
16 19320 1 1 66 CYS C C 14.371 6.529 6.498 1.00 . A A . 376 CYS C 1 1
16 19321 1 1 66 CYS CA C 13.495 6.691 5.253 1.00 . A A . 376 CYS CA 1 1
16 19322 1 1 66 CYS CB C 12.259 5.795 5.374 1.00 . A A . 376 CYS CB 1 1
16 19323 1 1 66 CYS H H 13.932 5.579 3.470 1.00 . A A . 376 CYS H 1 1
16 19324 1 1 66 CYS HA H 13.186 7.720 5.164 1.00 . A A . 376 CYS HA 1 1
16 19325 1 1 66 CYS HB2 H 12.481 4.822 4.960 1.00 . A A . 376 CYS HB2 1 1
16 19326 1 1 66 CYS HB3 H 11.990 5.690 6.413 1.00 . A A . 376 CYS HB3 1 1
16 19327 1 1 66 CYS N N 14.266 6.297 4.044 1.00 . A A . 376 CYS N 1 1
16 19328 1 1 66 CYS O O 14.252 7.270 7.452 1.00 . A A . 376 CYS O 1 1
16 19329 1 1 66 CYS SG S 10.885 6.541 4.461 1.00 . A A . 376 CYS SG 1 1
16 19330 1 1 67 ARG C C 17.075 6.548 7.825 1.00 . A A . 377 ARG C 1 1
16 19331 1 1 67 ARG CA C 16.133 5.358 7.673 1.00 . A A . 377 ARG CA 1 1
16 19332 1 1 67 ARG CB C 16.951 4.084 7.467 1.00 . A A . 377 ARG CB 1 1
16 19333 1 1 67 ARG CD C 15.381 2.600 8.747 1.00 . A A . 377 ARG CD 1 1
16 19334 1 1 67 ARG CG C 16.011 2.876 7.378 1.00 . A A . 377 ARG CG 1 1
16 19335 1 1 67 ARG CZ C 13.618 3.598 10.077 1.00 . A A . 377 ARG CZ 1 1
16 19336 1 1 67 ARG H H 15.333 4.981 5.714 1.00 . A A . 377 ARG H 1 1
16 19337 1 1 67 ARG HA H 15.537 5.264 8.562 1.00 . A A . 377 ARG HA 1 1
16 19338 1 1 67 ARG HB2 H 17.517 4.166 6.549 1.00 . A A . 377 ARG HB2 1 1
16 19339 1 1 67 ARG HB3 H 17.628 3.954 8.293 1.00 . A A . 377 ARG HB3 1 1
16 19340 1 1 67 ARG HD2 H 15.135 1.552 8.823 1.00 . A A . 377 ARG HD2 1 1
16 19341 1 1 67 ARG HD3 H 16.078 2.864 9.528 1.00 . A A . 377 ARG HD3 1 1
16 19342 1 1 67 ARG HE H 13.715 3.806 8.104 1.00 . A A . 377 ARG HE 1 1
16 19343 1 1 67 ARG HG2 H 15.232 3.080 6.658 1.00 . A A . 377 ARG HG2 1 1
16 19344 1 1 67 ARG HG3 H 16.573 2.008 7.061 1.00 . A A . 377 ARG HG3 1 1
16 19345 1 1 67 ARG HH11 H 15.018 2.530 11.029 1.00 . A A . 377 ARG HH11 1 1
16 19346 1 1 67 ARG HH12 H 13.785 3.216 12.034 1.00 . A A . 377 ARG HH12 1 1
16 19347 1 1 67 ARG HH21 H 12.098 4.709 9.399 1.00 . A A . 377 ARG HH21 1 1
16 19348 1 1 67 ARG HH22 H 12.132 4.450 11.111 1.00 . A A . 377 ARG HH22 1 1
16 19349 1 1 67 ARG N N 15.250 5.567 6.493 1.00 . A A . 377 ARG N 1 1
16 19350 1 1 67 ARG NE N 14.140 3.412 8.894 1.00 . A A . 377 ARG NE 1 1
16 19351 1 1 67 ARG NH1 N 14.185 3.074 11.128 1.00 . A A . 377 ARG NH1 1 1
16 19352 1 1 67 ARG NH2 N 12.532 4.308 10.205 1.00 . A A . 377 ARG NH2 1 1
16 19353 1 1 67 ARG O O 17.453 6.916 8.919 1.00 . A A . 377 ARG O 1 1
16 19354 1 1 68 ASN C C 19.565 7.946 7.731 1.00 . A A . 378 ASN C 1 1
16 19355 1 1 68 ASN CA C 18.386 8.313 6.825 1.00 . A A . 378 ASN CA 1 1
16 19356 1 1 68 ASN CB C 17.645 9.515 7.412 1.00 . A A . 378 ASN CB 1 1
16 19357 1 1 68 ASN CG C 16.446 9.860 6.527 1.00 . A A . 378 ASN CG 1 1
16 19358 1 1 68 ASN H H 17.148 6.837 5.864 1.00 . A A . 378 ASN H 1 1
16 19359 1 1 68 ASN HA H 18.751 8.560 5.840 1.00 . A A . 378 ASN HA 1 1
16 19360 1 1 68 ASN HB2 H 17.299 9.276 8.408 1.00 . A A . 378 ASN HB2 1 1
16 19361 1 1 68 ASN HB3 H 18.312 10.364 7.458 1.00 . A A . 378 ASN HB3 1 1
16 19362 1 1 68 ASN HD21 H 15.246 10.256 8.057 1.00 . A A . 378 ASN HD21 1 1
16 19363 1 1 68 ASN HD22 H 14.546 10.436 6.521 1.00 . A A . 378 ASN HD22 1 1
16 19364 1 1 68 ASN N N 17.461 7.152 6.738 1.00 . A A . 378 ASN N 1 1
16 19365 1 1 68 ASN ND2 N 15.318 10.213 7.081 1.00 . A A . 378 ASN ND2 1 1
16 19366 1 1 68 ASN O O 20.381 8.780 8.069 1.00 . A A . 378 ASN O 1 1
16 19367 1 1 68 ASN OD1 O 16.537 9.808 5.315 1.00 . A A . 378 ASN OD1 1 1
16 19368 1 1 69 ASP C C 21.892 5.666 8.164 1.00 . A A . 379 ASP C 1 1
16 19369 1 1 69 ASP CA C 20.781 6.288 9.009 1.00 . A A . 379 ASP CA 1 1
16 19370 1 1 69 ASP CB C 20.278 5.263 10.027 1.00 . A A . 379 ASP CB 1 1
16 19371 1 1 69 ASP CG C 19.288 5.933 10.982 1.00 . A A . 379 ASP CG 1 1
16 19372 1 1 69 ASP H H 18.985 6.047 7.848 1.00 . A A . 379 ASP H 1 1
16 19373 1 1 69 ASP HA H 21.165 7.151 9.530 1.00 . A A . 379 ASP HA 1 1
16 19374 1 1 69 ASP HB2 H 19.786 4.453 9.509 1.00 . A A . 379 ASP HB2 1 1
16 19375 1 1 69 ASP HB3 H 21.113 4.875 10.592 1.00 . A A . 379 ASP HB3 1 1
16 19376 1 1 69 ASP N N 19.658 6.704 8.128 1.00 . A A . 379 ASP N 1 1
16 19377 1 1 69 ASP O O 22.931 5.350 8.722 1.00 . A A . 379 ASP O 1 1
16 19378 1 1 69 ASP OXT O 21.688 5.513 6.970 1.00 . A A . 379 ASP OXT 1 1
16 19379 1 1 69 ASP OD1 O 19.222 7.152 10.976 1.00 . A A . 379 ASP OD1 1 1
16 19380 1 1 69 ASP OD2 O 18.614 5.218 11.705 1.00 . A A . 379 ASP OD2 1 1
16 19381 2 2 1 ALA C C 2.371 -3.073 8.694 1.00 . B B . 1 ALA C 1 1
16 19382 2 2 1 ALA CA C 3.831 -3.469 8.917 1.00 . B B . 1 ALA CA 1 1
16 19383 2 2 1 ALA CB C 4.293 -4.377 7.775 1.00 . B B . 1 ALA CB 1 1
16 19384 2 2 1 ALA H1 H 3.964 -5.221 10.035 1.00 . B B . 1 ALA H1 1 1
16 19385 2 2 1 ALA H2 H 3.147 -3.956 10.823 1.00 . B B . 1 ALA H2 1 1
16 19386 2 2 1 ALA H3 H 4.840 -3.921 10.682 1.00 . B B . 1 ALA H3 1 1
16 19387 2 2 1 ALA HA H 4.445 -2.582 8.943 1.00 . B B . 1 ALA HA 1 1
16 19388 2 2 1 ALA HB1 H 3.688 -5.272 7.761 1.00 . B B . 1 ALA HB1 1 1
16 19389 2 2 1 ALA HB2 H 5.329 -4.644 7.926 1.00 . B B . 1 ALA HB2 1 1
16 19390 2 2 1 ALA HB3 H 4.188 -3.855 6.835 1.00 . B B . 1 ALA HB3 1 1
16 19391 2 2 1 ALA N N 3.955 -4.198 10.211 1.00 . B B . 1 ALA N 1 1
16 19392 2 2 1 ALA O O 1.505 -3.387 9.487 1.00 . B B . 1 ALA O 1 1
16 19393 2 2 2 ARG C C 0.267 -2.462 5.958 1.00 . B B . 2 ARG C 1 1
16 19394 2 2 2 ARG CA C 0.690 -1.958 7.340 1.00 . B B . 2 ARG CA 1 1
16 19395 2 2 2 ARG CB C 0.603 -0.430 7.368 1.00 . B B . 2 ARG CB 1 1
16 19396 2 2 2 ARG CD C 0.654 1.587 8.837 1.00 . B B . 2 ARG CD 1 1
16 19397 2 2 2 ARG CG C 0.859 0.072 8.790 1.00 . B B . 2 ARG CG 1 1
16 19398 2 2 2 ARG CZ C 1.249 3.407 7.353 1.00 . B B . 2 ARG CZ 1 1
16 19399 2 2 2 ARG H H 2.809 -2.138 6.997 1.00 . B B . 2 ARG H 1 1
16 19400 2 2 2 ARG HA H 0.029 -2.367 8.088 1.00 . B B . 2 ARG HA 1 1
16 19401 2 2 2 ARG HB2 H 1.345 -0.016 6.702 1.00 . B B . 2 ARG HB2 1 1
16 19402 2 2 2 ARG HB3 H -0.380 -0.119 7.051 1.00 . B B . 2 ARG HB3 1 1
16 19403 2 2 2 ARG HD2 H -0.375 1.819 8.598 1.00 . B B . 2 ARG HD2 1 1
16 19404 2 2 2 ARG HD3 H 0.885 1.953 9.827 1.00 . B B . 2 ARG HD3 1 1
16 19405 2 2 2 ARG HE H 2.376 1.789 7.562 1.00 . B B . 2 ARG HE 1 1
16 19406 2 2 2 ARG HG2 H 0.171 -0.407 9.472 1.00 . B B . 2 ARG HG2 1 1
16 19407 2 2 2 ARG HG3 H 1.872 -0.160 9.079 1.00 . B B . 2 ARG HG3 1 1
16 19408 2 2 2 ARG HH11 H -0.459 3.569 8.383 1.00 . B B . 2 ARG HH11 1 1
16 19409 2 2 2 ARG HH12 H -0.080 4.903 7.346 1.00 . B B . 2 ARG HH12 1 1
16 19410 2 2 2 ARG HH21 H 2.891 3.522 6.207 1.00 . B B . 2 ARG HH21 1 1
16 19411 2 2 2 ARG HH22 H 1.813 4.875 6.114 1.00 . B B . 2 ARG HH22 1 1
16 19412 2 2 2 ARG N N 2.094 -2.381 7.621 1.00 . B B . 2 ARG N 1 1
16 19413 2 2 2 ARG NE N 1.553 2.238 7.843 1.00 . B B . 2 ARG NE 1 1
16 19414 2 2 2 ARG NH1 N 0.151 4.006 7.723 1.00 . B B . 2 ARG NH1 1 1
16 19415 2 2 2 ARG NH2 N 2.046 3.980 6.492 1.00 . B B . 2 ARG NH2 1 1
16 19416 2 2 2 ARG O O 1.076 -2.601 5.063 1.00 . B B . 2 ARG O 1 1
16 19417 2 2 3 THR C C -2.770 -2.491 4.090 1.00 . B B . 3 THR C 1 1
16 19418 2 2 3 THR CA C -1.480 -3.226 4.460 1.00 . B B . 3 THR CA 1 1
16 19419 2 2 3 THR CB C -1.749 -4.729 4.540 1.00 . B B . 3 THR CB 1 1
16 19420 2 2 3 THR CG2 C -3.073 -4.976 5.264 1.00 . B B . 3 THR CG2 1 1
16 19421 2 2 3 THR H H -1.632 -2.610 6.517 1.00 . B B . 3 THR H 1 1
16 19422 2 2 3 THR HA H -0.728 -3.033 3.708 1.00 . B B . 3 THR HA 1 1
16 19423 2 2 3 THR HB H -0.951 -5.210 5.086 1.00 . B B . 3 THR HB 1 1
16 19424 2 2 3 THR HG1 H -1.390 -4.649 2.630 1.00 . B B . 3 THR HG1 1 1
16 19425 2 2 3 THR HG21 H -3.015 -5.903 5.815 1.00 . B B . 3 THR HG21 1 1
16 19426 2 2 3 THR HG22 H -3.872 -5.036 4.539 1.00 . B B . 3 THR HG22 1 1
16 19427 2 2 3 THR HG23 H -3.267 -4.163 5.946 1.00 . B B . 3 THR HG23 1 1
16 19428 2 2 3 THR N N -0.998 -2.734 5.781 1.00 . B B . 3 THR N 1 1
16 19429 2 2 3 THR O O -3.435 -1.924 4.933 1.00 . B B . 3 THR O 1 1
16 19430 2 2 3 THR OG1 O -1.818 -5.267 3.226 1.00 . B B . 3 THR OG1 1 1
16 19431 2 2 4 LYS C C -5.573 -2.726 2.567 1.00 . B B . 4 LYS C 1 1
16 19432 2 2 4 LYS CA C -4.376 -1.787 2.418 1.00 . B B . 4 LYS CA 1 1
16 19433 2 2 4 LYS CB C -4.249 -1.348 0.958 1.00 . B B . 4 LYS CB 1 1
16 19434 2 2 4 LYS CD C -3.086 0.216 -0.604 1.00 . B B . 4 LYS CD 1 1
16 19435 2 2 4 LYS CE C -1.897 1.165 -0.760 1.00 . B B . 4 LYS CE 1 1
16 19436 2 2 4 LYS CG C -3.131 -0.313 0.830 1.00 . B B . 4 LYS CG 1 1
16 19437 2 2 4 LYS H H -2.579 -2.951 2.167 1.00 . B B . 4 LYS H 1 1
16 19438 2 2 4 LYS HA H -4.521 -0.919 3.042 1.00 . B B . 4 LYS HA 1 1
16 19439 2 2 4 LYS HB2 H -4.020 -2.206 0.343 1.00 . B B . 4 LYS HB2 1 1
16 19440 2 2 4 LYS HB3 H -5.181 -0.912 0.631 1.00 . B B . 4 LYS HB3 1 1
16 19441 2 2 4 LYS HD2 H -2.981 -0.611 -1.290 1.00 . B B . 4 LYS HD2 1 1
16 19442 2 2 4 LYS HD3 H -4.001 0.750 -0.819 1.00 . B B . 4 LYS HD3 1 1
16 19443 2 2 4 LYS HE2 H -2.063 2.053 -0.167 1.00 . B B . 4 LYS HE2 1 1
16 19444 2 2 4 LYS HE3 H -0.998 0.673 -0.424 1.00 . B B . 4 LYS HE3 1 1
16 19445 2 2 4 LYS HG2 H -3.317 0.503 1.512 1.00 . B B . 4 LYS HG2 1 1
16 19446 2 2 4 LYS HG3 H -2.185 -0.774 1.071 1.00 . B B . 4 LYS HG3 1 1
16 19447 2 2 4 LYS HZ1 H -2.686 1.556 -2.648 1.00 . B B . 4 LYS HZ1 1 1
16 19448 2 2 4 LYS HZ2 H -1.140 0.852 -2.675 1.00 . B B . 4 LYS HZ2 1 1
16 19449 2 2 4 LYS HZ3 H -1.322 2.490 -2.261 1.00 . B B . 4 LYS HZ3 1 1
16 19450 2 2 4 LYS N N -3.129 -2.492 2.836 1.00 . B B . 4 LYS N 1 1
16 19451 2 2 4 LYS NZ N -1.750 1.545 -2.195 1.00 . B B . 4 LYS NZ 1 1
16 19452 2 2 4 LYS O O -5.461 -3.925 2.398 1.00 . B B . 4 LYS O 1 1
16 19453 2 2 5 GLN C C -8.923 -2.734 1.917 1.00 . B B . 5 GLN C 1 1
16 19454 2 2 5 GLN CA C -7.935 -3.036 3.046 1.00 . B B . 5 GLN CA 1 1
16 19455 2 2 5 GLN CB C -8.598 -2.727 4.391 1.00 . B B . 5 GLN CB 1 1
16 19456 2 2 5 GLN CD C -7.181 -4.438 5.534 1.00 . B B . 5 GLN CD 1 1
16 19457 2 2 5 GLN CG C -7.597 -2.966 5.524 1.00 . B B . 5 GLN CG 1 1
16 19458 2 2 5 GLN H H -6.783 -1.217 3.013 1.00 . B B . 5 GLN H 1 1
16 19459 2 2 5 GLN HA H -7.657 -4.079 3.011 1.00 . B B . 5 GLN HA 1 1
16 19460 2 2 5 GLN HB2 H -8.919 -1.697 4.405 1.00 . B B . 5 GLN HB2 1 1
16 19461 2 2 5 GLN HB3 H -9.452 -3.373 4.527 1.00 . B B . 5 GLN HB3 1 1
16 19462 2 2 5 GLN HE21 H -5.246 -4.035 5.726 1.00 . B B . 5 GLN HE21 1 1
16 19463 2 2 5 GLN HE22 H -5.643 -5.685 5.659 1.00 . B B . 5 GLN HE22 1 1
16 19464 2 2 5 GLN HG2 H -6.726 -2.345 5.369 1.00 . B B . 5 GLN HG2 1 1
16 19465 2 2 5 GLN HG3 H -8.057 -2.716 6.467 1.00 . B B . 5 GLN HG3 1 1
16 19466 2 2 5 GLN N N -6.721 -2.185 2.882 1.00 . B B . 5 GLN N 1 1
16 19467 2 2 5 GLN NE2 N -5.919 -4.745 5.649 1.00 . B B . 5 GLN NE2 1 1
16 19468 2 2 5 GLN O O -8.950 -1.645 1.378 1.00 . B B . 5 GLN O 1 1
16 19469 2 2 5 GLN OE1 O -8.014 -5.317 5.442 1.00 . B B . 5 GLN OE1 1 1
16 19470 2 2 6 THR C C -11.876 -2.602 0.998 1.00 . B B . 6 THR C 1 1
16 19471 2 2 6 THR CA C -10.723 -3.453 0.463 1.00 . B B . 6 THR CA 1 1
16 19472 2 2 6 THR CB C -11.264 -4.795 -0.036 1.00 . B B . 6 THR CB 1 1
16 19473 2 2 6 THR CG2 C -12.183 -4.564 -1.237 1.00 . B B . 6 THR CG2 1 1
16 19474 2 2 6 THR H H -9.699 -4.560 2.002 1.00 . B B . 6 THR H 1 1
16 19475 2 2 6 THR HA H -10.239 -2.934 -0.353 1.00 . B B . 6 THR HA 1 1
16 19476 2 2 6 THR HB H -11.824 -5.273 0.753 1.00 . B B . 6 THR HB 1 1
16 19477 2 2 6 THR HG1 H -10.430 -6.090 -1.221 1.00 . B B . 6 THR HG1 1 1
16 19478 2 2 6 THR HG21 H -12.080 -3.544 -1.576 1.00 . B B . 6 THR HG21 1 1
16 19479 2 2 6 THR HG22 H -13.206 -4.748 -0.947 1.00 . B B . 6 THR HG22 1 1
16 19480 2 2 6 THR HG23 H -11.907 -5.237 -2.036 1.00 . B B . 6 THR HG23 1 1
16 19481 2 2 6 THR N N -9.735 -3.689 1.554 1.00 . B B . 6 THR N 1 1
16 19482 2 2 6 THR O O -12.359 -2.814 2.091 1.00 . B B . 6 THR O 1 1
16 19483 2 2 6 THR OG1 O -10.178 -5.629 -0.420 1.00 . B B . 6 THR OG1 1 1
16 19484 2 2 7 ALA C C -14.694 -1.631 0.911 1.00 . B B . 7 ALA C 1 1
16 19485 2 2 7 ALA CA C -13.441 -0.778 0.703 1.00 . B B . 7 ALA CA 1 1
16 19486 2 2 7 ALA CB C -13.726 0.300 -0.344 1.00 . B B . 7 ALA CB 1 1
16 19487 2 2 7 ALA H H -11.916 -1.485 -0.644 1.00 . B B . 7 ALA H 1 1
16 19488 2 2 7 ALA HA H -13.167 -0.308 1.637 1.00 . B B . 7 ALA HA 1 1
16 19489 2 2 7 ALA HB1 H -13.250 0.031 -1.276 1.00 . B B . 7 ALA HB1 1 1
16 19490 2 2 7 ALA HB2 H -13.339 1.248 -0.001 1.00 . B B . 7 ALA HB2 1 1
16 19491 2 2 7 ALA HB3 H -14.793 0.380 -0.495 1.00 . B B . 7 ALA HB3 1 1
16 19492 2 2 7 ALA N N -12.320 -1.641 0.234 1.00 . B B . 7 ALA N 1 1
16 19493 2 2 7 ALA O O -14.960 -2.551 0.162 1.00 . B B . 7 ALA O 1 1
16 19494 2 2 8 ARG C C -17.877 -1.164 2.396 1.00 . B B . 8 ARG C 1 1
16 19495 2 2 8 ARG CA C -16.702 -2.121 2.185 1.00 . B B . 8 ARG CA 1 1
16 19496 2 2 8 ARG CB C -16.506 -2.976 3.438 1.00 . B B . 8 ARG CB 1 1
16 19497 2 2 8 ARG CD C -17.571 -4.672 4.933 1.00 . B B . 8 ARG CD 1 1
16 19498 2 2 8 ARG CG C -17.726 -3.880 3.634 1.00 . B B . 8 ARG CG 1 1
16 19499 2 2 8 ARG CZ C -15.917 -6.145 5.913 1.00 . B B . 8 ARG CZ 1 1
16 19500 2 2 8 ARG H H -15.227 -0.584 2.513 1.00 . B B . 8 ARG H 1 1
16 19501 2 2 8 ARG HA H -16.908 -2.761 1.340 1.00 . B B . 8 ARG HA 1 1
16 19502 2 2 8 ARG HB2 H -15.621 -3.585 3.325 1.00 . B B . 8 ARG HB2 1 1
16 19503 2 2 8 ARG HB3 H -16.396 -2.336 4.299 1.00 . B B . 8 ARG HB3 1 1
16 19504 2 2 8 ARG HD2 H -17.470 -3.988 5.762 1.00 . B B . 8 ARG HD2 1 1
16 19505 2 2 8 ARG HD3 H -18.442 -5.293 5.082 1.00 . B B . 8 ARG HD3 1 1
16 19506 2 2 8 ARG HE H -15.888 -5.636 3.995 1.00 . B B . 8 ARG HE 1 1
16 19507 2 2 8 ARG HG2 H -18.618 -3.273 3.684 1.00 . B B . 8 ARG HG2 1 1
16 19508 2 2 8 ARG HG3 H -17.802 -4.566 2.803 1.00 . B B . 8 ARG HG3 1 1
16 19509 2 2 8 ARG HH11 H -17.354 -5.428 7.109 1.00 . B B . 8 ARG HH11 1 1
16 19510 2 2 8 ARG HH12 H -16.201 -6.476 7.867 1.00 . B B . 8 ARG HH12 1 1
16 19511 2 2 8 ARG HH21 H -14.376 -7.004 4.967 1.00 . B B . 8 ARG HH21 1 1
16 19512 2 2 8 ARG HH22 H -14.515 -7.368 6.655 1.00 . B B . 8 ARG HH22 1 1
16 19513 2 2 8 ARG N N -15.463 -1.332 1.924 1.00 . B B . 8 ARG N 1 1
16 19514 2 2 8 ARG NE N -16.357 -5.530 4.849 1.00 . B B . 8 ARG NE 1 1
16 19515 2 2 8 ARG NH1 N -16.539 -6.006 7.052 1.00 . B B . 8 ARG NH1 1 1
16 19516 2 2 8 ARG NH2 N -14.853 -6.897 5.839 1.00 . B B . 8 ARG NH2 1 1
16 19517 2 2 8 ARG O O -17.740 -0.124 3.009 1.00 . B B . 8 ARG O 1 1
16 19518 2 2 9 . C C -21.094 -1.146 3.202 1.00 . B B . 9 M3L C 1 1
16 19519 2 2 9 . CA C -20.213 -0.615 2.069 1.00 . B B . 9 M3L CA 1 1
16 19520 2 2 9 . CB C -21.019 -0.577 0.770 1.00 . B B . 9 M3L CB 1 1
16 19521 2 2 9 . CD C -21.741 0.861 -1.142 1.00 . B B . 9 M3L CD 1 1
16 19522 2 2 9 . CE C -22.465 2.221 -1.233 1.00 . B B . 9 M3L CE 1 1
16 19523 2 2 9 . CG C -20.927 0.820 0.152 1.00 . B B . 9 M3L CG 1 1
16 19524 2 2 9 . CM1 C -21.986 3.053 -3.376 1.00 . B B . 9 M3L CM1 1 1
16 19525 2 2 9 . CM2 C -23.988 3.390 -2.530 1.00 . B B . 9 M3L CM2 1 1
16 19526 2 2 9 . CM3 C -23.417 1.389 -3.231 1.00 . B B . 9 M3L CM3 1 1
16 19527 2 2 9 . H H -19.122 -2.350 1.405 1.00 . B B . 9 M3L H 1 1
16 19528 2 2 9 . HA H -19.878 0.382 2.314 1.00 . B B . 9 M3L HA 1 1
16 19529 2 2 9 . HB2 H -22.052 -0.807 0.979 1.00 . B B . 9 M3L HB2 1 1
16 19530 2 2 9 . HB3 H -20.620 -1.305 0.078 1.00 . B B . 9 M3L HB3 1 1
16 19531 2 2 9 . HD2 H -22.467 0.064 -1.125 1.00 . B B . 9 M3L HD2 1 1
16 19532 2 2 9 . HD3 H -21.076 0.729 -1.978 1.00 . B B . 9 M3L HD3 1 1
16 19533 2 2 9 . HE2 H -21.781 3.002 -0.938 1.00 . B B . 9 M3L HE2 1 1
16 19534 2 2 9 . HE3 H -23.304 2.217 -0.555 1.00 . B B . 9 M3L HE3 1 1
16 19535 2 2 9 . HG2 H -19.895 1.047 -0.069 1.00 . B B . 9 M3L HG2 1 1
16 19536 2 2 9 . HG3 H -21.316 1.548 0.849 1.00 . B B . 9 M3L HG3 1 1
16 19537 2 2 9 . HM11 H -22.201 2.908 -4.422 1.00 . B B . 9 M3L HM11 1 1
16 19538 2 2 9 . HM12 H -21.044 2.590 -3.135 1.00 . B B . 9 M3L HM12 1 1
16 19539 2 2 9 . HM13 H -21.923 4.110 -3.177 1.00 . B B . 9 M3L HM13 1 1
16 19540 2 2 9 . HM21 H -23.742 4.152 -1.807 1.00 . B B . 9 M3L HM21 1 1
16 19541 2 2 9 . HM22 H -24.885 2.872 -2.218 1.00 . B B . 9 M3L HM22 1 1
16 19542 2 2 9 . HM23 H -24.157 3.858 -3.488 1.00 . B B . 9 M3L HM23 1 1
16 19543 2 2 9 . HM31 H -22.587 0.810 -3.598 1.00 . B B . 9 M3L HM31 1 1
16 19544 2 2 9 . HM32 H -24.047 1.656 -4.065 1.00 . B B . 9 M3L HM32 1 1
16 19545 2 2 9 . HM33 H -23.991 0.803 -2.529 1.00 . B B . 9 M3L HM33 1 1
16 19546 2 2 9 . N N -19.033 -1.507 1.895 1.00 . B B . 9 M3L N 1 1
16 19547 2 2 9 . NZ N -22.970 2.509 -2.627 1.00 . B B . 9 M3L NZ 1 1
16 19548 2 2 9 . O O -21.458 -0.424 4.108 1.00 . B B . 9 M3L O 1 1
16 19549 2 2 10 SER C C -21.500 -3.061 5.533 1.00 . B B . 10 SER C 1 1
16 19550 2 2 10 SER CA C -22.301 -2.977 4.231 1.00 . B B . 10 SER CA 1 1
16 19551 2 2 10 SER CB C -22.759 -4.378 3.824 1.00 . B B . 10 SER CB 1 1
16 19552 2 2 10 SER H H -21.138 -2.969 2.416 1.00 . B B . 10 SER H 1 1
16 19553 2 2 10 SER HA H -23.163 -2.344 4.379 1.00 . B B . 10 SER HA 1 1
16 19554 2 2 10 SER HB2 H -23.553 -4.702 4.473 1.00 . B B . 10 SER HB2 1 1
16 19555 2 2 10 SER HB3 H -23.119 -4.354 2.803 1.00 . B B . 10 SER HB3 1 1
16 19556 2 2 10 SER HG H -20.947 -4.942 3.397 1.00 . B B . 10 SER HG 1 1
16 19557 2 2 10 SER N N -21.441 -2.404 3.156 1.00 . B B . 10 SER N 1 1
16 19558 2 2 10 SER O O -20.287 -3.027 5.529 1.00 . B B . 10 SER O 1 1
16 19559 2 2 10 SER OG O -21.668 -5.281 3.932 1.00 . B B . 10 SER OG 1 1
16 19560 2 2 11 THR C C -21.893 -4.537 8.682 1.00 . B B . 11 THR C 1 1
16 19561 2 2 11 THR CA C -21.464 -3.262 7.955 1.00 . B B . 11 THR CA 1 1
16 19562 2 2 11 THR CB C -21.816 -2.044 8.810 1.00 . B B . 11 THR CB 1 1
16 19563 2 2 11 THR CG2 C -21.694 -0.774 7.968 1.00 . B B . 11 THR CG2 1 1
16 19564 2 2 11 THR H H -23.157 -3.200 6.622 1.00 . B B . 11 THR H 1 1
16 19565 2 2 11 THR HA H -20.397 -3.287 7.786 1.00 . B B . 11 THR HA 1 1
16 19566 2 2 11 THR HB H -21.139 -1.982 9.646 1.00 . B B . 11 THR HB 1 1
16 19567 2 2 11 THR HG1 H -23.669 -1.457 8.913 1.00 . B B . 11 THR HG1 1 1
16 19568 2 2 11 THR HG21 H -21.291 0.024 8.575 1.00 . B B . 11 THR HG21 1 1
16 19569 2 2 11 THR HG22 H -22.670 -0.487 7.603 1.00 . B B . 11 THR HG22 1 1
16 19570 2 2 11 THR HG23 H -21.038 -0.957 7.132 1.00 . B B . 11 THR HG23 1 1
16 19571 2 2 11 THR N N -22.176 -3.174 6.646 1.00 . B B . 11 THR N 1 1
16 19572 2 2 11 THR O O -22.903 -5.135 8.364 1.00 . B B . 11 THR O 1 1
16 19573 2 2 11 THR OG1 O -23.149 -2.171 9.287 1.00 . B B . 11 THR OG1 1 1
16 19574 2 2 12 GLY C C -20.650 -7.364 9.909 1.00 . B B . 12 GLY C 1 1
16 19575 2 2 12 GLY CA C -21.502 -6.194 10.405 1.00 . B B . 12 GLY CA 1 1
16 19576 2 2 12 GLY H H -20.327 -4.463 9.899 1.00 . B B . 12 GLY H 1 1
16 19577 2 2 12 GLY HA2 H -21.327 -6.042 11.461 1.00 . B B . 12 GLY HA2 1 1
16 19578 2 2 12 GLY HA3 H -22.546 -6.418 10.242 1.00 . B B . 12 GLY HA3 1 1
16 19579 2 2 12 GLY N N -21.136 -4.958 9.658 1.00 . B B . 12 GLY N 1 1
16 19580 2 2 12 GLY O O -19.778 -7.129 9.091 1.00 . B B . 12 GLY O 1 1
16 19581 2 2 12 GLY OXT O -20.887 -8.474 10.356 1.00 . B B . 12 GLY OXT 1 1
16 19582 3 3 1 ZN ZN ZN -6.689 6.327 -3.228 1.00 . C A . 380 ZN ZN 1 1
16 19583 4 3 1 ZN ZN ZN 3.920 -1.799 -9.227 1.00 . D A . 381 ZN ZN 1 1
16 19584 5 3 1 ZN ZN ZN 9.364 4.991 3.685 1.00 . E A . 382 ZN ZN 1 1
17 19585 1 1 1 SER C C -15.119 3.846 2.712 1.00 . A A . 311 SER C 1 1
17 19586 1 1 1 SER CA C -16.599 3.591 2.424 1.00 . A A . 311 SER CA 1 1
17 19587 1 1 1 SER CB C -17.454 4.495 3.314 1.00 . A A . 311 SER CB 1 1
17 19588 1 1 1 SER H1 H -16.123 1.563 2.424 1.00 . A A . 311 SER H1 1 1
17 19589 1 1 1 SER H2 H -17.774 1.888 2.182 1.00 . A A . 311 SER H2 1 1
17 19590 1 1 1 SER H3 H -17.091 2.045 3.731 1.00 . A A . 311 SER H3 1 1
17 19591 1 1 1 SER HA H -16.807 3.804 1.387 1.00 . A A . 311 SER HA 1 1
17 19592 1 1 1 SER HB2 H -17.322 4.219 4.346 1.00 . A A . 311 SER HB2 1 1
17 19593 1 1 1 SER HB3 H -17.149 5.523 3.177 1.00 . A A . 311 SER HB3 1 1
17 19594 1 1 1 SER HG H -19.193 3.641 3.504 1.00 . A A . 311 SER HG 1 1
17 19595 1 1 1 SER N N -16.920 2.163 2.712 1.00 . A A . 311 SER N 1 1
17 19596 1 1 1 SER O O -14.467 3.079 3.395 1.00 . A A . 311 SER O 1 1
17 19597 1 1 1 SER OG O -18.823 4.341 2.960 1.00 . A A . 311 SER OG 1 1
17 19598 1 1 2 GLY C C -13.013 6.652 2.995 1.00 . A A . 312 GLY C 1 1
17 19599 1 1 2 GLY CA C -13.143 5.232 2.436 1.00 . A A . 312 GLY CA 1 1
17 19600 1 1 2 GLY H H -15.127 5.524 1.649 1.00 . A A . 312 GLY H 1 1
17 19601 1 1 2 GLY HA2 H -12.728 4.524 3.138 1.00 . A A . 312 GLY HA2 1 1
17 19602 1 1 2 GLY HA3 H -12.605 5.169 1.503 1.00 . A A . 312 GLY HA3 1 1
17 19603 1 1 2 GLY N N -14.583 4.920 2.196 1.00 . A A . 312 GLY N 1 1
17 19604 1 1 2 GLY O O -12.413 7.513 2.382 1.00 . A A . 312 GLY O 1 1
17 19605 1 1 3 PRO C C -12.086 8.633 5.180 1.00 . A A . 313 PRO C 1 1
17 19606 1 1 3 PRO CA C -13.517 8.236 4.805 1.00 . A A . 313 PRO CA 1 1
17 19607 1 1 3 PRO CB C -14.377 8.085 6.062 1.00 . A A . 313 PRO CB 1 1
17 19608 1 1 3 PRO CD C -14.319 5.922 4.965 1.00 . A A . 313 PRO CD 1 1
17 19609 1 1 3 PRO CG C -14.467 6.616 6.318 1.00 . A A . 313 PRO CG 1 1
17 19610 1 1 3 PRO HA H -13.951 8.982 4.159 1.00 . A A . 313 PRO HA 1 1
17 19611 1 1 3 PRO HB2 H -13.908 8.583 6.898 1.00 . A A . 313 PRO HB2 1 1
17 19612 1 1 3 PRO HB3 H -15.364 8.487 5.890 1.00 . A A . 313 PRO HB3 1 1
17 19613 1 1 3 PRO HD2 H -13.763 5.003 5.077 1.00 . A A . 313 PRO HD2 1 1
17 19614 1 1 3 PRO HD3 H -15.286 5.733 4.527 1.00 . A A . 313 PRO HD3 1 1
17 19615 1 1 3 PRO HG2 H -13.670 6.310 6.983 1.00 . A A . 313 PRO HG2 1 1
17 19616 1 1 3 PRO HG3 H -15.425 6.372 6.749 1.00 . A A . 313 PRO HG3 1 1
17 19617 1 1 3 PRO N N -13.573 6.895 4.151 1.00 . A A . 313 PRO N 1 1
17 19618 1 1 3 PRO O O -11.765 9.797 5.302 1.00 . A A . 313 PRO O 1 1
17 19619 1 1 4 SER C C -9.174 8.805 4.605 1.00 . A A . 314 SER C 1 1
17 19620 1 1 4 SER CA C -9.815 7.986 5.726 1.00 . A A . 314 SER CA 1 1
17 19621 1 1 4 SER CB C -9.036 6.686 5.914 1.00 . A A . 314 SER CB 1 1
17 19622 1 1 4 SER H H -11.504 6.736 5.255 1.00 . A A . 314 SER H 1 1
17 19623 1 1 4 SER HA H -9.799 8.554 6.643 1.00 . A A . 314 SER HA 1 1
17 19624 1 1 4 SER HB2 H -8.057 6.906 6.306 1.00 . A A . 314 SER HB2 1 1
17 19625 1 1 4 SER HB3 H -9.565 6.048 6.608 1.00 . A A . 314 SER HB3 1 1
17 19626 1 1 4 SER HG H -9.692 5.510 4.511 1.00 . A A . 314 SER HG 1 1
17 19627 1 1 4 SER N N -11.224 7.669 5.359 1.00 . A A . 314 SER N 1 1
17 19628 1 1 4 SER O O -8.265 9.578 4.833 1.00 . A A . 314 SER O 1 1
17 19629 1 1 4 SER OG O -8.900 6.034 4.657 1.00 . A A . 314 SER OG 1 1
17 19630 1 1 5 CYS C C -10.182 10.138 1.515 1.00 . A A . 315 CYS C 1 1
17 19631 1 1 5 CYS CA C -9.063 9.400 2.254 1.00 . A A . 315 CYS CA 1 1
17 19632 1 1 5 CYS CB C -8.375 8.418 1.306 1.00 . A A . 315 CYS CB 1 1
17 19633 1 1 5 CYS H H -10.374 8.005 3.244 1.00 . A A . 315 CYS H 1 1
17 19634 1 1 5 CYS HA H -8.341 10.114 2.622 1.00 . A A . 315 CYS HA 1 1
17 19635 1 1 5 CYS HB2 H -7.548 7.949 1.816 1.00 . A A . 315 CYS HB2 1 1
17 19636 1 1 5 CYS HB3 H -9.082 7.663 1.001 1.00 . A A . 315 CYS HB3 1 1
17 19637 1 1 5 CYS N N -9.642 8.638 3.399 1.00 . A A . 315 CYS N 1 1
17 19638 1 1 5 CYS O O -11.050 9.535 0.914 1.00 . A A . 315 CYS O 1 1
17 19639 1 1 5 CYS SG S -7.758 9.294 -0.152 1.00 . A A . 315 CYS SG 1 1
17 19640 1 1 6 LYS C C -11.019 12.185 -0.652 1.00 . A A . 316 LYS C 1 1
17 19641 1 1 6 LYS CA C -11.224 12.236 0.864 1.00 . A A . 316 LYS CA 1 1
17 19642 1 1 6 LYS CB C -11.155 13.690 1.336 1.00 . A A . 316 LYS CB 1 1
17 19643 1 1 6 LYS CD C -11.534 15.222 3.273 1.00 . A A . 316 LYS CD 1 1
17 19644 1 1 6 LYS CE C -11.738 15.289 4.787 1.00 . A A . 316 LYS CE 1 1
17 19645 1 1 6 LYS CG C -11.486 13.759 2.828 1.00 . A A . 316 LYS CG 1 1
17 19646 1 1 6 LYS H H -9.456 11.904 2.050 1.00 . A A . 316 LYS H 1 1
17 19647 1 1 6 LYS HA H -12.193 11.827 1.108 1.00 . A A . 316 LYS HA 1 1
17 19648 1 1 6 LYS HB2 H -10.161 14.077 1.168 1.00 . A A . 316 LYS HB2 1 1
17 19649 1 1 6 LYS HB3 H -11.871 14.281 0.783 1.00 . A A . 316 LYS HB3 1 1
17 19650 1 1 6 LYS HD2 H -10.603 15.707 3.012 1.00 . A A . 316 LYS HD2 1 1
17 19651 1 1 6 LYS HD3 H -12.351 15.724 2.779 1.00 . A A . 316 LYS HD3 1 1
17 19652 1 1 6 LYS HE2 H -12.421 14.511 5.093 1.00 . A A . 316 LYS HE2 1 1
17 19653 1 1 6 LYS HE3 H -10.789 15.153 5.286 1.00 . A A . 316 LYS HE3 1 1
17 19654 1 1 6 LYS HG2 H -12.446 13.297 3.006 1.00 . A A . 316 LYS HG2 1 1
17 19655 1 1 6 LYS HG3 H -10.726 13.238 3.391 1.00 . A A . 316 LYS HG3 1 1
17 19656 1 1 6 LYS HZ1 H -11.537 17.315 5.233 1.00 . A A . 316 LYS HZ1 1 1
17 19657 1 1 6 LYS HZ2 H -12.802 16.543 6.065 1.00 . A A . 316 LYS HZ2 1 1
17 19658 1 1 6 LYS HZ3 H -12.972 16.925 4.419 1.00 . A A . 316 LYS HZ3 1 1
17 19659 1 1 6 LYS N N -10.167 11.442 1.558 1.00 . A A . 316 LYS N 1 1
17 19660 1 1 6 LYS NZ N -12.306 16.617 5.153 1.00 . A A . 316 LYS NZ 1 1
17 19661 1 1 6 LYS O O -11.951 12.332 -1.417 1.00 . A A . 316 LYS O 1 1
17 19662 1 1 7 HIS C C -10.063 10.668 -3.166 1.00 . A A . 317 HIS C 1 1
17 19663 1 1 7 HIS CA C -9.546 11.972 -2.564 1.00 . A A . 317 HIS CA 1 1
17 19664 1 1 7 HIS CB C -8.039 12.073 -2.814 1.00 . A A . 317 HIS CB 1 1
17 19665 1 1 7 HIS CD2 C -7.282 14.465 -2.033 1.00 . A A . 317 HIS CD2 1 1
17 19666 1 1 7 HIS CE1 C -6.482 13.917 -0.092 1.00 . A A . 317 HIS CE1 1 1
17 19667 1 1 7 HIS CG C -7.448 13.108 -1.901 1.00 . A A . 317 HIS CG 1 1
17 19668 1 1 7 HIS H H -9.061 11.904 -0.464 1.00 . A A . 317 HIS H 1 1
17 19669 1 1 7 HIS HA H -10.042 12.808 -3.035 1.00 . A A . 317 HIS HA 1 1
17 19670 1 1 7 HIS HB2 H -7.579 11.115 -2.622 1.00 . A A . 317 HIS HB2 1 1
17 19671 1 1 7 HIS HB3 H -7.864 12.357 -3.842 1.00 . A A . 317 HIS HB3 1 1
17 19672 1 1 7 HIS HD1 H -6.898 11.883 -0.263 1.00 . A A . 317 HIS HD1 1 1
17 19673 1 1 7 HIS HD2 H -7.579 15.049 -2.892 1.00 . A A . 317 HIS HD2 1 1
17 19674 1 1 7 HIS HE1 H -6.024 13.971 0.884 1.00 . A A . 317 HIS HE1 1 1
17 19675 1 1 7 HIS HE2 H -6.434 15.902 -0.709 1.00 . A A . 317 HIS HE2 1 1
17 19676 1 1 7 HIS N N -9.805 12.003 -1.096 1.00 . A A . 317 HIS N 1 1
17 19677 1 1 7 HIS ND1 N -6.930 12.780 -0.657 1.00 . A A . 317 HIS ND1 1 1
17 19678 1 1 7 HIS NE2 N -6.674 14.969 -0.890 1.00 . A A . 317 HIS NE2 1 1
17 19679 1 1 7 HIS O O -10.526 10.633 -4.289 1.00 . A A . 317 HIS O 1 1
17 19680 1 1 8 CYS C C -11.949 8.398 -3.337 1.00 . A A . 318 CYS C 1 1
17 19681 1 1 8 CYS CA C -10.464 8.293 -2.987 1.00 . A A . 318 CYS CA 1 1
17 19682 1 1 8 CYS CB C -10.265 7.191 -1.947 1.00 . A A . 318 CYS CB 1 1
17 19683 1 1 8 CYS H H -9.601 9.634 -1.538 1.00 . A A . 318 CYS H 1 1
17 19684 1 1 8 CYS HA H -9.903 8.054 -3.875 1.00 . A A . 318 CYS HA 1 1
17 19685 1 1 8 CYS HB2 H -10.250 7.626 -0.960 1.00 . A A . 318 CYS HB2 1 1
17 19686 1 1 8 CYS HB3 H -11.076 6.481 -2.015 1.00 . A A . 318 CYS HB3 1 1
17 19687 1 1 8 CYS N N -9.982 9.591 -2.439 1.00 . A A . 318 CYS N 1 1
17 19688 1 1 8 CYS O O -12.364 8.066 -4.429 1.00 . A A . 318 CYS O 1 1
17 19689 1 1 8 CYS SG S -8.696 6.344 -2.260 1.00 . A A . 318 CYS SG 1 1
17 19690 1 1 9 LYS C C -14.447 9.935 -3.858 1.00 . A A . 319 LYS C 1 1
17 19691 1 1 9 LYS CA C -14.210 8.975 -2.691 1.00 . A A . 319 LYS CA 1 1
17 19692 1 1 9 LYS CB C -14.917 9.510 -1.442 1.00 . A A . 319 LYS CB 1 1
17 19693 1 1 9 LYS CD C -15.633 8.940 0.884 1.00 . A A . 319 LYS CD 1 1
17 19694 1 1 9 LYS CE C -15.150 10.285 1.430 1.00 . A A . 319 LYS CE 1 1
17 19695 1 1 9 LYS CG C -14.746 8.517 -0.290 1.00 . A A . 319 LYS CG 1 1
17 19696 1 1 9 LYS H H -12.391 9.113 -1.544 1.00 . A A . 319 LYS H 1 1
17 19697 1 1 9 LYS HA H -14.610 8.004 -2.937 1.00 . A A . 319 LYS HA 1 1
17 19698 1 1 9 LYS HB2 H -14.486 10.462 -1.166 1.00 . A A . 319 LYS HB2 1 1
17 19699 1 1 9 LYS HB3 H -15.968 9.638 -1.652 1.00 . A A . 319 LYS HB3 1 1
17 19700 1 1 9 LYS HD2 H -16.656 9.034 0.546 1.00 . A A . 319 LYS HD2 1 1
17 19701 1 1 9 LYS HD3 H -15.576 8.197 1.663 1.00 . A A . 319 LYS HD3 1 1
17 19702 1 1 9 LYS HE2 H -15.434 10.375 2.468 1.00 . A A . 319 LYS HE2 1 1
17 19703 1 1 9 LYS HE3 H -14.074 10.344 1.344 1.00 . A A . 319 LYS HE3 1 1
17 19704 1 1 9 LYS HG2 H -15.032 7.530 -0.622 1.00 . A A . 319 LYS HG2 1 1
17 19705 1 1 9 LYS HG3 H -13.715 8.506 0.026 1.00 . A A . 319 LYS HG3 1 1
17 19706 1 1 9 LYS HZ1 H -15.104 11.722 -0.078 1.00 . A A . 319 LYS HZ1 1 1
17 19707 1 1 9 LYS HZ2 H -16.008 12.177 1.286 1.00 . A A . 319 LYS HZ2 1 1
17 19708 1 1 9 LYS HZ3 H -16.637 11.047 0.186 1.00 . A A . 319 LYS HZ3 1 1
17 19709 1 1 9 LYS N N -12.750 8.855 -2.418 1.00 . A A . 319 LYS N 1 1
17 19710 1 1 9 LYS NZ N -15.771 11.391 0.647 1.00 . A A . 319 LYS NZ 1 1
17 19711 1 1 9 LYS O O -15.330 9.735 -4.669 1.00 . A A . 319 LYS O 1 1
17 19712 1 1 10 ASP C C -13.677 11.272 -6.406 1.00 . A A . 320 ASP C 1 1
17 19713 1 1 10 ASP CA C -13.868 11.960 -5.054 1.00 . A A . 320 ASP CA 1 1
17 19714 1 1 10 ASP CB C -12.852 13.097 -4.914 1.00 . A A . 320 ASP CB 1 1
17 19715 1 1 10 ASP CG C -13.186 14.206 -5.912 1.00 . A A . 320 ASP CG 1 1
17 19716 1 1 10 ASP H H -12.975 11.130 -3.276 1.00 . A A . 320 ASP H 1 1
17 19717 1 1 10 ASP HA H -14.865 12.364 -5.003 1.00 . A A . 320 ASP HA 1 1
17 19718 1 1 10 ASP HB2 H -12.892 13.491 -3.908 1.00 . A A . 320 ASP HB2 1 1
17 19719 1 1 10 ASP HB3 H -11.860 12.719 -5.113 1.00 . A A . 320 ASP HB3 1 1
17 19720 1 1 10 ASP N N -13.675 10.982 -3.945 1.00 . A A . 320 ASP N 1 1
17 19721 1 1 10 ASP O O -14.414 11.517 -7.341 1.00 . A A . 320 ASP O 1 1
17 19722 1 1 10 ASP OD1 O -14.214 14.103 -6.562 1.00 . A A . 320 ASP OD1 1 1
17 19723 1 1 10 ASP OD2 O -12.408 15.140 -6.012 1.00 . A A . 320 ASP OD2 1 1
17 19724 1 1 11 ASP C C -11.981 8.303 -7.581 1.00 . A A . 321 ASP C 1 1
17 19725 1 1 11 ASP CA C -12.471 9.733 -7.824 1.00 . A A . 321 ASP CA 1 1
17 19726 1 1 11 ASP CB C -11.417 10.497 -8.630 1.00 . A A . 321 ASP CB 1 1
17 19727 1 1 11 ASP CG C -11.939 11.893 -8.975 1.00 . A A . 321 ASP CG 1 1
17 19728 1 1 11 ASP H H -12.113 10.239 -5.762 1.00 . A A . 321 ASP H 1 1
17 19729 1 1 11 ASP HA H -13.395 9.705 -8.380 1.00 . A A . 321 ASP HA 1 1
17 19730 1 1 11 ASP HB2 H -10.513 10.584 -8.047 1.00 . A A . 321 ASP HB2 1 1
17 19731 1 1 11 ASP HB3 H -11.206 9.960 -9.542 1.00 . A A . 321 ASP HB3 1 1
17 19732 1 1 11 ASP N N -12.697 10.422 -6.525 1.00 . A A . 321 ASP N 1 1
17 19733 1 1 11 ASP O O -10.839 7.979 -7.839 1.00 . A A . 321 ASP O 1 1
17 19734 1 1 11 ASP OD1 O -13.135 12.026 -9.170 1.00 . A A . 321 ASP OD1 1 1
17 19735 1 1 11 ASP OD2 O -11.133 12.805 -9.039 1.00 . A A . 321 ASP OD2 1 1
17 19736 1 1 12 VAL C C -12.072 5.393 -8.206 1.00 . A A . 322 VAL C 1 1
17 19737 1 1 12 VAL CA C -12.424 6.037 -6.864 1.00 . A A . 322 VAL CA 1 1
17 19738 1 1 12 VAL CB C -13.580 5.278 -6.220 1.00 . A A . 322 VAL CB 1 1
17 19739 1 1 12 VAL CG1 C -13.248 3.791 -6.174 1.00 . A A . 322 VAL CG1 1 1
17 19740 1 1 12 VAL CG2 C -13.801 5.794 -4.795 1.00 . A A . 322 VAL CG2 1 1
17 19741 1 1 12 VAL H H -13.756 7.714 -6.914 1.00 . A A . 322 VAL H 1 1
17 19742 1 1 12 VAL HA H -11.562 6.016 -6.212 1.00 . A A . 322 VAL HA 1 1
17 19743 1 1 12 VAL HB H -14.479 5.427 -6.801 1.00 . A A . 322 VAL HB 1 1
17 19744 1 1 12 VAL HG11 H -13.804 3.276 -6.941 1.00 . A A . 322 VAL HG11 1 1
17 19745 1 1 12 VAL HG12 H -13.511 3.394 -5.204 1.00 . A A . 322 VAL HG12 1 1
17 19746 1 1 12 VAL HG13 H -12.190 3.658 -6.342 1.00 . A A . 322 VAL HG13 1 1
17 19747 1 1 12 VAL HG21 H -14.228 6.785 -4.835 1.00 . A A . 322 VAL HG21 1 1
17 19748 1 1 12 VAL HG22 H -12.856 5.828 -4.275 1.00 . A A . 322 VAL HG22 1 1
17 19749 1 1 12 VAL HG23 H -14.475 5.132 -4.273 1.00 . A A . 322 VAL HG23 1 1
17 19750 1 1 12 VAL N N -12.836 7.442 -7.103 1.00 . A A . 322 VAL N 1 1
17 19751 1 1 12 VAL O O -11.207 4.545 -8.300 1.00 . A A . 322 VAL O 1 1
17 19752 1 1 13 ASN C C -11.049 5.532 -11.011 1.00 . A A . 323 ASN C 1 1
17 19753 1 1 13 ASN CA C -12.490 5.226 -10.591 1.00 . A A . 323 ASN CA 1 1
17 19754 1 1 13 ASN CB C -13.450 5.872 -11.590 1.00 . A A . 323 ASN CB 1 1
17 19755 1 1 13 ASN CG C -14.764 6.204 -10.883 1.00 . A A . 323 ASN CG 1 1
17 19756 1 1 13 ASN H H -13.445 6.479 -9.132 1.00 . A A . 323 ASN H 1 1
17 19757 1 1 13 ASN HA H -12.647 4.160 -10.575 1.00 . A A . 323 ASN HA 1 1
17 19758 1 1 13 ASN HB2 H -13.008 6.777 -11.980 1.00 . A A . 323 ASN HB2 1 1
17 19759 1 1 13 ASN HB3 H -13.642 5.186 -12.397 1.00 . A A . 323 ASN HB3 1 1
17 19760 1 1 13 ASN HD21 H -14.078 7.907 -10.116 1.00 . A A . 323 ASN HD21 1 1
17 19761 1 1 13 ASN HD22 H -15.687 7.531 -9.724 1.00 . A A . 323 ASN HD22 1 1
17 19762 1 1 13 ASN N N -12.751 5.796 -9.243 1.00 . A A . 323 ASN N 1 1
17 19763 1 1 13 ASN ND2 N -14.851 7.306 -10.184 1.00 . A A . 323 ASN ND2 1 1
17 19764 1 1 13 ASN O O -10.429 4.775 -11.732 1.00 . A A . 323 ASN O 1 1
17 19765 1 1 13 ASN OD1 O -15.718 5.457 -10.961 1.00 . A A . 323 ASN OD1 1 1
17 19766 1 1 14 ARG C C -8.149 6.478 -9.906 1.00 . A A . 324 ARG C 1 1
17 19767 1 1 14 ARG CA C -9.127 7.004 -10.958 1.00 . A A . 324 ARG CA 1 1
17 19768 1 1 14 ARG CB C -9.007 8.525 -11.043 1.00 . A A . 324 ARG CB 1 1
17 19769 1 1 14 ARG CD C -9.781 10.562 -12.270 1.00 . A A . 324 ARG CD 1 1
17 19770 1 1 14 ARG CG C -9.982 9.056 -12.097 1.00 . A A . 324 ARG CG 1 1
17 19771 1 1 14 ARG CZ C -10.992 12.401 -13.282 1.00 . A A . 324 ARG CZ 1 1
17 19772 1 1 14 ARG H H -11.040 7.239 -10.004 1.00 . A A . 324 ARG H 1 1
17 19773 1 1 14 ARG HA H -8.894 6.570 -11.917 1.00 . A A . 324 ARG HA 1 1
17 19774 1 1 14 ARG HB2 H -9.238 8.959 -10.083 1.00 . A A . 324 ARG HB2 1 1
17 19775 1 1 14 ARG HB3 H -7.999 8.791 -11.325 1.00 . A A . 324 ARG HB3 1 1
17 19776 1 1 14 ARG HD2 H -9.810 11.043 -11.301 1.00 . A A . 324 ARG HD2 1 1
17 19777 1 1 14 ARG HD3 H -8.825 10.747 -12.735 1.00 . A A . 324 ARG HD3 1 1
17 19778 1 1 14 ARG HE H -11.487 10.502 -13.582 1.00 . A A . 324 ARG HE 1 1
17 19779 1 1 14 ARG HG2 H -9.803 8.557 -13.037 1.00 . A A . 324 ARG HG2 1 1
17 19780 1 1 14 ARG HG3 H -10.996 8.865 -11.775 1.00 . A A . 324 ARG HG3 1 1
17 19781 1 1 14 ARG HH11 H -9.436 12.844 -12.103 1.00 . A A . 324 ARG HH11 1 1
17 19782 1 1 14 ARG HH12 H -10.262 14.200 -12.795 1.00 . A A . 324 ARG HH12 1 1
17 19783 1 1 14 ARG HH21 H -12.576 12.260 -14.495 1.00 . A A . 324 ARG HH21 1 1
17 19784 1 1 14 ARG HH22 H -12.040 13.869 -14.150 1.00 . A A . 324 ARG HH22 1 1
17 19785 1 1 14 ARG N N -10.519 6.640 -10.575 1.00 . A A . 324 ARG N 1 1
17 19786 1 1 14 ARG NE N -10.867 11.110 -13.130 1.00 . A A . 324 ARG NE 1 1
17 19787 1 1 14 ARG NH1 N -10.165 13.212 -12.680 1.00 . A A . 324 ARG NH1 1 1
17 19788 1 1 14 ARG NH2 N -11.944 12.881 -14.035 1.00 . A A . 324 ARG NH2 1 1
17 19789 1 1 14 ARG O O -8.532 6.115 -8.813 1.00 . A A . 324 ARG O 1 1
17 19790 1 1 15 LEU C C -5.607 7.013 -8.208 1.00 . A A . 325 LEU C 1 1
17 19791 1 1 15 LEU CA C -5.880 5.932 -9.255 1.00 . A A . 325 LEU CA 1 1
17 19792 1 1 15 LEU CB C -4.584 5.603 -9.997 1.00 . A A . 325 LEU CB 1 1
17 19793 1 1 15 LEU CD1 C -3.567 4.219 -11.813 1.00 . A A . 325 LEU CD1 1 1
17 19794 1 1 15 LEU CD2 C -5.545 3.364 -10.551 1.00 . A A . 325 LEU CD2 1 1
17 19795 1 1 15 LEU CG C -4.877 4.615 -11.128 1.00 . A A . 325 LEU CG 1 1
17 19796 1 1 15 LEU H H -6.594 6.729 -11.117 1.00 . A A . 325 LEU H 1 1
17 19797 1 1 15 LEU HA H -6.256 5.044 -8.773 1.00 . A A . 325 LEU HA 1 1
17 19798 1 1 15 LEU HB2 H -4.166 6.509 -10.410 1.00 . A A . 325 LEU HB2 1 1
17 19799 1 1 15 LEU HB3 H -3.881 5.161 -9.313 1.00 . A A . 325 LEU HB3 1 1
17 19800 1 1 15 LEU HD11 H -2.893 5.063 -11.813 1.00 . A A . 325 LEU HD11 1 1
17 19801 1 1 15 LEU HD12 H -3.771 3.920 -12.831 1.00 . A A . 325 LEU HD12 1 1
17 19802 1 1 15 LEU HD13 H -3.116 3.397 -11.278 1.00 . A A . 325 LEU HD13 1 1
17 19803 1 1 15 LEU HD21 H -6.605 3.534 -10.457 1.00 . A A . 325 LEU HD21 1 1
17 19804 1 1 15 LEU HD22 H -5.127 3.151 -9.579 1.00 . A A . 325 LEU HD22 1 1
17 19805 1 1 15 LEU HD23 H -5.370 2.527 -11.210 1.00 . A A . 325 LEU HD23 1 1
17 19806 1 1 15 LEU HG H -5.535 5.077 -11.850 1.00 . A A . 325 LEU HG 1 1
17 19807 1 1 15 LEU N N -6.884 6.433 -10.232 1.00 . A A . 325 LEU N 1 1
17 19808 1 1 15 LEU O O -5.474 8.177 -8.523 1.00 . A A . 325 LEU O 1 1
17 19809 1 1 16 CYS C C -3.801 7.596 -5.493 1.00 . A A . 326 CYS C 1 1
17 19810 1 1 16 CYS CA C -5.278 7.636 -5.891 1.00 . A A . 326 CYS CA 1 1
17 19811 1 1 16 CYS CB C -6.149 7.298 -4.680 1.00 . A A . 326 CYS CB 1 1
17 19812 1 1 16 CYS H H -5.651 5.692 -6.730 1.00 . A A . 326 CYS H 1 1
17 19813 1 1 16 CYS HA H -5.531 8.619 -6.253 1.00 . A A . 326 CYS HA 1 1
17 19814 1 1 16 CYS HB2 H -7.191 7.357 -4.958 1.00 . A A . 326 CYS HB2 1 1
17 19815 1 1 16 CYS HB3 H -5.925 6.294 -4.346 1.00 . A A . 326 CYS HB3 1 1
17 19816 1 1 16 CYS N N -5.534 6.634 -6.961 1.00 . A A . 326 CYS N 1 1
17 19817 1 1 16 CYS O O -3.305 6.597 -5.012 1.00 . A A . 326 CYS O 1 1
17 19818 1 1 16 CYS SG S -5.819 8.465 -3.336 1.00 . A A . 326 CYS SG 1 1
17 19819 1 1 17 ARG C C -1.509 8.465 -3.809 1.00 . A A . 327 ARG C 1 1
17 19820 1 1 17 ARG CA C -1.654 8.704 -5.314 1.00 . A A . 327 ARG CA 1 1
17 19821 1 1 17 ARG CB C -1.051 10.066 -5.673 1.00 . A A . 327 ARG CB 1 1
17 19822 1 1 17 ARG CD C -2.250 10.680 -7.791 1.00 . A A . 327 ARG CD 1 1
17 19823 1 1 17 ARG CG C -0.922 10.203 -7.196 1.00 . A A . 327 ARG CG 1 1
17 19824 1 1 17 ARG CZ C -1.992 9.990 -10.098 1.00 . A A . 327 ARG CZ 1 1
17 19825 1 1 17 ARG H H -3.519 9.475 -6.069 1.00 . A A . 327 ARG H 1 1
17 19826 1 1 17 ARG HA H -1.133 7.925 -5.850 1.00 . A A . 327 ARG HA 1 1
17 19827 1 1 17 ARG HB2 H -1.691 10.851 -5.296 1.00 . A A . 327 ARG HB2 1 1
17 19828 1 1 17 ARG HB3 H -0.073 10.155 -5.224 1.00 . A A . 327 ARG HB3 1 1
17 19829 1 1 17 ARG HD2 H -2.996 9.910 -7.674 1.00 . A A . 327 ARG HD2 1 1
17 19830 1 1 17 ARG HD3 H -2.572 11.576 -7.282 1.00 . A A . 327 ARG HD3 1 1
17 19831 1 1 17 ARG HE H -2.001 11.898 -9.550 1.00 . A A . 327 ARG HE 1 1
17 19832 1 1 17 ARG HG2 H -0.148 10.922 -7.426 1.00 . A A . 327 ARG HG2 1 1
17 19833 1 1 17 ARG HG3 H -0.661 9.247 -7.625 1.00 . A A . 327 ARG HG3 1 1
17 19834 1 1 17 ARG HH11 H -2.202 8.561 -8.714 1.00 . A A . 327 ARG HH11 1 1
17 19835 1 1 17 ARG HH12 H -2.021 8.004 -10.343 1.00 . A A . 327 ARG HH12 1 1
17 19836 1 1 17 ARG HH21 H -1.765 11.191 -11.684 1.00 . A A . 327 ARG HH21 1 1
17 19837 1 1 17 ARG HH22 H -1.774 9.493 -12.026 1.00 . A A . 327 ARG HH22 1 1
17 19838 1 1 17 ARG N N -3.098 8.678 -5.684 1.00 . A A . 327 ARG N 1 1
17 19839 1 1 17 ARG NE N -2.065 10.970 -9.241 1.00 . A A . 327 ARG NE 1 1
17 19840 1 1 17 ARG NH1 N -2.078 8.755 -9.686 1.00 . A A . 327 ARG NH1 1 1
17 19841 1 1 17 ARG NH2 N -1.830 10.245 -11.369 1.00 . A A . 327 ARG NH2 1 1
17 19842 1 1 17 ARG O O -0.595 7.801 -3.362 1.00 . A A . 327 ARG O 1 1
17 19843 1 1 18 VAL C C -2.452 7.312 -1.232 1.00 . A A . 328 VAL C 1 1
17 19844 1 1 18 VAL CA C -2.318 8.801 -1.552 1.00 . A A . 328 VAL CA 1 1
17 19845 1 1 18 VAL CB C -3.443 9.577 -0.865 1.00 . A A . 328 VAL CB 1 1
17 19846 1 1 18 VAL CG1 C -3.453 9.252 0.629 1.00 . A A . 328 VAL CG1 1 1
17 19847 1 1 18 VAL CG2 C -3.216 11.079 -1.059 1.00 . A A . 328 VAL CG2 1 1
17 19848 1 1 18 VAL H H -3.136 9.531 -3.407 1.00 . A A . 328 VAL H 1 1
17 19849 1 1 18 VAL HA H -1.362 9.161 -1.196 1.00 . A A . 328 VAL HA 1 1
17 19850 1 1 18 VAL HB H -4.391 9.297 -1.300 1.00 . A A . 328 VAL HB 1 1
17 19851 1 1 18 VAL HG11 H -2.467 9.413 1.040 1.00 . A A . 328 VAL HG11 1 1
17 19852 1 1 18 VAL HG12 H -3.740 8.220 0.771 1.00 . A A . 328 VAL HG12 1 1
17 19853 1 1 18 VAL HG13 H -4.160 9.896 1.131 1.00 . A A . 328 VAL HG13 1 1
17 19854 1 1 18 VAL HG21 H -4.131 11.542 -1.392 1.00 . A A . 328 VAL HG21 1 1
17 19855 1 1 18 VAL HG22 H -2.443 11.235 -1.797 1.00 . A A . 328 VAL HG22 1 1
17 19856 1 1 18 VAL HG23 H -2.910 11.520 -0.122 1.00 . A A . 328 VAL HG23 1 1
17 19857 1 1 18 VAL N N -2.405 9.000 -3.025 1.00 . A A . 328 VAL N 1 1
17 19858 1 1 18 VAL O O -1.776 6.792 -0.369 1.00 . A A . 328 VAL O 1 1
17 19859 1 1 19 CYS C C -3.161 4.389 -2.943 1.00 . A A . 329 CYS C 1 1
17 19860 1 1 19 CYS CA C -3.505 5.169 -1.672 1.00 . A A . 329 CYS CA 1 1
17 19861 1 1 19 CYS CB C -4.962 4.909 -1.289 1.00 . A A . 329 CYS CB 1 1
17 19862 1 1 19 CYS H H -3.853 7.072 -2.619 1.00 . A A . 329 CYS H 1 1
17 19863 1 1 19 CYS HA H -2.858 4.854 -0.868 1.00 . A A . 329 CYS HA 1 1
17 19864 1 1 19 CYS HB2 H -5.564 4.837 -2.184 1.00 . A A . 329 CYS HB2 1 1
17 19865 1 1 19 CYS HB3 H -5.032 3.986 -0.733 1.00 . A A . 329 CYS HB3 1 1
17 19866 1 1 19 CYS N N -3.321 6.627 -1.927 1.00 . A A . 329 CYS N 1 1
17 19867 1 1 19 CYS O O -4.021 3.837 -3.599 1.00 . A A . 329 CYS O 1 1
17 19868 1 1 19 CYS SG S -5.563 6.276 -0.267 1.00 . A A . 329 CYS SG 1 1
17 19869 1 1 20 ALA C C -0.004 3.280 -4.445 1.00 . A A . 330 ALA C 1 1
17 19870 1 1 20 ALA CA C -1.497 3.606 -4.523 1.00 . A A . 330 ALA CA 1 1
17 19871 1 1 20 ALA CB C -1.770 4.476 -5.752 1.00 . A A . 330 ALA CB 1 1
17 19872 1 1 20 ALA H H -1.229 4.798 -2.752 1.00 . A A . 330 ALA H 1 1
17 19873 1 1 20 ALA HA H -2.063 2.690 -4.595 1.00 . A A . 330 ALA HA 1 1
17 19874 1 1 20 ALA HB1 H -1.293 4.037 -6.614 1.00 . A A . 330 ALA HB1 1 1
17 19875 1 1 20 ALA HB2 H -1.376 5.467 -5.586 1.00 . A A . 330 ALA HB2 1 1
17 19876 1 1 20 ALA HB3 H -2.835 4.534 -5.921 1.00 . A A . 330 ALA HB3 1 1
17 19877 1 1 20 ALA N N -1.904 4.345 -3.295 1.00 . A A . 330 ALA N 1 1
17 19878 1 1 20 ALA O O 0.714 3.820 -3.627 1.00 . A A . 330 ALA O 1 1
17 19879 1 1 21 CYS C C 2.742 3.240 -5.746 1.00 . A A . 331 CYS C 1 1
17 19880 1 1 21 CYS CA C 1.918 2.050 -5.246 1.00 . A A . 331 CYS CA 1 1
17 19881 1 1 21 CYS CB C 2.164 0.813 -6.117 1.00 . A A . 331 CYS CB 1 1
17 19882 1 1 21 CYS H H -0.123 1.972 -5.938 1.00 . A A . 331 CYS H 1 1
17 19883 1 1 21 CYS HA H 2.200 1.828 -4.228 1.00 . A A . 331 CYS HA 1 1
17 19884 1 1 21 CYS HB2 H 2.384 -0.027 -5.479 1.00 . A A . 331 CYS HB2 1 1
17 19885 1 1 21 CYS HB3 H 1.279 0.601 -6.696 1.00 . A A . 331 CYS HB3 1 1
17 19886 1 1 21 CYS N N 0.470 2.400 -5.285 1.00 . A A . 331 CYS N 1 1
17 19887 1 1 21 CYS O O 2.363 3.932 -6.671 1.00 . A A . 331 CYS O 1 1
17 19888 1 1 21 CYS SG S 3.563 1.090 -7.225 1.00 . A A . 331 CYS SG 1 1
17 19889 1 1 22 HIS C C 5.092 4.616 -6.976 1.00 . A A . 332 HIS C 1 1
17 19890 1 1 22 HIS CA C 4.701 4.667 -5.494 1.00 . A A . 332 HIS CA 1 1
17 19891 1 1 22 HIS CB C 5.967 4.657 -4.635 1.00 . A A . 332 HIS CB 1 1
17 19892 1 1 22 HIS CD2 C 8.164 5.966 -5.238 1.00 . A A . 332 HIS CD2 1 1
17 19893 1 1 22 HIS CE1 C 7.316 7.959 -5.374 1.00 . A A . 332 HIS CE1 1 1
17 19894 1 1 22 HIS CG C 6.821 5.848 -4.974 1.00 . A A . 332 HIS CG 1 1
17 19895 1 1 22 HIS H H 4.114 2.941 -4.348 1.00 . A A . 332 HIS H 1 1
17 19896 1 1 22 HIS HA H 4.157 5.580 -5.305 1.00 . A A . 332 HIS HA 1 1
17 19897 1 1 22 HIS HB2 H 5.693 4.697 -3.591 1.00 . A A . 332 HIS HB2 1 1
17 19898 1 1 22 HIS HB3 H 6.523 3.750 -4.825 1.00 . A A . 332 HIS HB3 1 1
17 19899 1 1 22 HIS HD1 H 5.364 7.387 -4.931 1.00 . A A . 332 HIS HD1 1 1
17 19900 1 1 22 HIS HD2 H 8.874 5.151 -5.240 1.00 . A A . 332 HIS HD2 1 1
17 19901 1 1 22 HIS HE1 H 7.210 9.025 -5.510 1.00 . A A . 332 HIS HE1 1 1
17 19902 1 1 22 HIS HE2 H 9.349 7.674 -5.705 1.00 . A A . 332 HIS HE2 1 1
17 19903 1 1 22 HIS N N 3.851 3.502 -5.109 1.00 . A A . 332 HIS N 1 1
17 19904 1 1 22 HIS ND1 N 6.300 7.130 -5.065 1.00 . A A . 332 HIS ND1 1 1
17 19905 1 1 22 HIS NE2 N 8.470 7.299 -5.488 1.00 . A A . 332 HIS NE2 1 1
17 19906 1 1 22 HIS O O 5.054 5.616 -7.663 1.00 . A A . 332 HIS O 1 1
17 19907 1 1 23 LEU C C 4.672 3.260 -9.809 1.00 . A A . 333 LEU C 1 1
17 19908 1 1 23 LEU CA C 5.898 3.412 -8.907 1.00 . A A . 333 LEU CA 1 1
17 19909 1 1 23 LEU CB C 6.836 2.220 -9.112 1.00 . A A . 333 LEU CB 1 1
17 19910 1 1 23 LEU CD1 C 9.007 1.189 -8.435 1.00 . A A . 333 LEU CD1 1 1
17 19911 1 1 23 LEU CD2 C 8.762 3.674 -8.453 1.00 . A A . 333 LEU CD2 1 1
17 19912 1 1 23 LEU CG C 8.043 2.350 -8.181 1.00 . A A . 333 LEU CG 1 1
17 19913 1 1 23 LEU H H 5.532 2.680 -6.911 1.00 . A A . 333 LEU H 1 1
17 19914 1 1 23 LEU HA H 6.415 4.319 -9.170 1.00 . A A . 333 LEU HA 1 1
17 19915 1 1 23 LEU HB2 H 6.305 1.311 -8.887 1.00 . A A . 333 LEU HB2 1 1
17 19916 1 1 23 LEU HB3 H 7.172 2.199 -10.136 1.00 . A A . 333 LEU HB3 1 1
17 19917 1 1 23 LEU HD11 H 9.989 1.579 -8.656 1.00 . A A . 333 LEU HD11 1 1
17 19918 1 1 23 LEU HD12 H 8.655 0.603 -9.270 1.00 . A A . 333 LEU HD12 1 1
17 19919 1 1 23 LEU HD13 H 9.061 0.566 -7.554 1.00 . A A . 333 LEU HD13 1 1
17 19920 1 1 23 LEU HD21 H 8.655 3.933 -9.496 1.00 . A A . 333 LEU HD21 1 1
17 19921 1 1 23 LEU HD22 H 9.809 3.570 -8.212 1.00 . A A . 333 LEU HD22 1 1
17 19922 1 1 23 LEU HD23 H 8.327 4.450 -7.842 1.00 . A A . 333 LEU HD23 1 1
17 19923 1 1 23 LEU HG H 7.710 2.321 -7.153 1.00 . A A . 333 LEU HG 1 1
17 19924 1 1 23 LEU N N 5.488 3.479 -7.475 1.00 . A A . 333 LEU N 1 1
17 19925 1 1 23 LEU O O 4.265 4.190 -10.477 1.00 . A A . 333 LEU O 1 1
17 19926 1 1 24 CYS C C 1.618 1.993 -9.868 1.00 . A A . 334 CYS C 1 1
17 19927 1 1 24 CYS CA C 2.888 1.897 -10.710 1.00 . A A . 334 CYS CA 1 1
17 19928 1 1 24 CYS CB C 2.960 0.519 -11.371 1.00 . A A . 334 CYS CB 1 1
17 19929 1 1 24 CYS H H 4.427 1.360 -9.304 1.00 . A A . 334 CYS H 1 1
17 19930 1 1 24 CYS HA H 2.872 2.659 -11.473 1.00 . A A . 334 CYS HA 1 1
17 19931 1 1 24 CYS HB2 H 2.365 0.520 -12.273 1.00 . A A . 334 CYS HB2 1 1
17 19932 1 1 24 CYS HB3 H 3.987 0.292 -11.620 1.00 . A A . 334 CYS HB3 1 1
17 19933 1 1 24 CYS N N 4.083 2.099 -9.843 1.00 . A A . 334 CYS N 1 1
17 19934 1 1 24 CYS O O 1.499 1.369 -8.833 1.00 . A A . 334 CYS O 1 1
17 19935 1 1 24 CYS SG S 2.323 -0.731 -10.231 1.00 . A A . 334 CYS SG 1 1
17 19936 1 1 25 GLY C C -1.348 1.579 -9.507 1.00 . A A . 335 GLY C 1 1
17 19937 1 1 25 GLY CA C -0.597 2.914 -9.526 1.00 . A A . 335 GLY CA 1 1
17 19938 1 1 25 GLY H H 0.789 3.268 -11.138 1.00 . A A . 335 GLY H 1 1
17 19939 1 1 25 GLY HA2 H -0.362 3.208 -8.513 1.00 . A A . 335 GLY HA2 1 1
17 19940 1 1 25 GLY HA3 H -1.218 3.667 -9.985 1.00 . A A . 335 GLY HA3 1 1
17 19941 1 1 25 GLY N N 0.669 2.772 -10.302 1.00 . A A . 335 GLY N 1 1
17 19942 1 1 25 GLY O O -2.511 1.519 -9.159 1.00 . A A . 335 GLY O 1 1
17 19943 1 1 26 GLY C C -1.829 -1.173 -8.467 1.00 . A A . 336 GLY C 1 1
17 19944 1 1 26 GLY CA C -1.385 -0.813 -9.886 1.00 . A A . 336 GLY CA 1 1
17 19945 1 1 26 GLY H H 0.234 0.578 -10.163 1.00 . A A . 336 GLY H 1 1
17 19946 1 1 26 GLY HA2 H -2.249 -0.767 -10.535 1.00 . A A . 336 GLY HA2 1 1
17 19947 1 1 26 GLY HA3 H -0.705 -1.568 -10.248 1.00 . A A . 336 GLY HA3 1 1
17 19948 1 1 26 GLY N N -0.700 0.512 -9.882 1.00 . A A . 336 GLY N 1 1
17 19949 1 1 26 GLY O O -1.097 -1.004 -7.513 1.00 . A A . 336 GLY O 1 1
17 19950 1 1 27 ARG C C -3.516 -3.567 -6.827 1.00 . A A . 337 ARG C 1 1
17 19951 1 1 27 ARG CA C -3.535 -2.043 -6.975 1.00 . A A . 337 ARG CA 1 1
17 19952 1 1 27 ARG CB C -4.967 -1.533 -6.805 1.00 . A A . 337 ARG CB 1 1
17 19953 1 1 27 ARG CD C -6.393 0.510 -6.616 1.00 . A A . 337 ARG CD 1 1
17 19954 1 1 27 ARG CG C -4.982 -0.006 -6.895 1.00 . A A . 337 ARG CG 1 1
17 19955 1 1 27 ARG CZ C -7.453 2.680 -6.441 1.00 . A A . 337 ARG CZ 1 1
17 19956 1 1 27 ARG H H -3.599 -1.792 -9.107 1.00 . A A . 337 ARG H 1 1
17 19957 1 1 27 ARG HA H -2.904 -1.600 -6.222 1.00 . A A . 337 ARG HA 1 1
17 19958 1 1 27 ARG HB2 H -5.591 -1.946 -7.584 1.00 . A A . 337 ARG HB2 1 1
17 19959 1 1 27 ARG HB3 H -5.346 -1.838 -5.841 1.00 . A A . 337 ARG HB3 1 1
17 19960 1 1 27 ARG HD2 H -7.097 -0.007 -7.254 1.00 . A A . 337 ARG HD2 1 1
17 19961 1 1 27 ARG HD3 H -6.646 0.327 -5.582 1.00 . A A . 337 ARG HD3 1 1
17 19962 1 1 27 ARG HE H -5.742 2.401 -7.411 1.00 . A A . 337 ARG HE 1 1
17 19963 1 1 27 ARG HG2 H -4.297 0.403 -6.165 1.00 . A A . 337 ARG HG2 1 1
17 19964 1 1 27 ARG HG3 H -4.677 0.300 -7.886 1.00 . A A . 337 ARG HG3 1 1
17 19965 1 1 27 ARG HH11 H -8.359 1.126 -5.564 1.00 . A A . 337 ARG HH11 1 1
17 19966 1 1 27 ARG HH12 H -9.165 2.650 -5.404 1.00 . A A . 337 ARG HH12 1 1
17 19967 1 1 27 ARG HH21 H -6.779 4.400 -7.211 1.00 . A A . 337 ARG HH21 1 1
17 19968 1 1 27 ARG HH22 H -8.271 4.504 -6.337 1.00 . A A . 337 ARG HH22 1 1
17 19969 1 1 27 ARG N N -3.029 -1.668 -8.324 1.00 . A A . 337 ARG N 1 1
17 19970 1 1 27 ARG NE N -6.454 1.973 -6.891 1.00 . A A . 337 ARG NE 1 1
17 19971 1 1 27 ARG NH1 N -8.399 2.106 -5.749 1.00 . A A . 337 ARG NH1 1 1
17 19972 1 1 27 ARG NH2 N -7.505 3.961 -6.681 1.00 . A A . 337 ARG NH2 1 1
17 19973 1 1 27 ARG O O -4.213 -4.128 -6.006 1.00 . A A . 337 ARG O 1 1
17 19974 1 1 28 GLN C C -2.461 -6.153 -6.079 1.00 . A A . 338 GLN C 1 1
17 19975 1 1 28 GLN CA C -2.675 -5.728 -7.533 1.00 . A A . 338 GLN CA 1 1
17 19976 1 1 28 GLN CB C -1.507 -6.242 -8.378 1.00 . A A . 338 GLN CB 1 1
17 19977 1 1 28 GLN CD C -0.588 -6.449 -10.688 1.00 . A A . 338 GLN CD 1 1
17 19978 1 1 28 GLN CG C -1.737 -5.889 -9.848 1.00 . A A . 338 GLN CG 1 1
17 19979 1 1 28 GLN H H -2.179 -3.769 -8.282 1.00 . A A . 338 GLN H 1 1
17 19980 1 1 28 GLN HA H -3.599 -6.148 -7.902 1.00 . A A . 338 GLN HA 1 1
17 19981 1 1 28 GLN HB2 H -0.588 -5.783 -8.036 1.00 . A A . 338 GLN HB2 1 1
17 19982 1 1 28 GLN HB3 H -1.433 -7.313 -8.275 1.00 . A A . 338 GLN HB3 1 1
17 19983 1 1 28 GLN HE21 H 0.421 -7.118 -9.112 1.00 . A A . 338 GLN HE21 1 1
17 19984 1 1 28 GLN HE22 H 1.157 -7.398 -10.616 1.00 . A A . 338 GLN HE22 1 1
17 19985 1 1 28 GLN HG2 H -2.672 -6.319 -10.180 1.00 . A A . 338 GLN HG2 1 1
17 19986 1 1 28 GLN HG3 H -1.773 -4.816 -9.961 1.00 . A A . 338 GLN HG3 1 1
17 19987 1 1 28 GLN N N -2.729 -4.240 -7.621 1.00 . A A . 338 GLN N 1 1
17 19988 1 1 28 GLN NE2 N 0.413 -7.038 -10.089 1.00 . A A . 338 GLN NE2 1 1
17 19989 1 1 28 GLN O O -1.669 -5.575 -5.363 1.00 . A A . 338 GLN O 1 1
17 19990 1 1 28 GLN OE1 O -0.598 -6.349 -11.899 1.00 . A A . 338 GLN OE1 1 1
17 19991 1 1 29 ASP C C -2.896 -6.433 -3.296 1.00 . A A . 339 ASP C 1 1
17 19992 1 1 29 ASP CA C -2.993 -7.634 -4.234 1.00 . A A . 339 ASP CA 1 1
17 19993 1 1 29 ASP CB C -1.718 -8.472 -4.123 1.00 . A A . 339 ASP CB 1 1
17 19994 1 1 29 ASP CG C -1.661 -9.471 -5.281 1.00 . A A . 339 ASP CG 1 1
17 19995 1 1 29 ASP H H -3.792 -7.619 -6.234 1.00 . A A . 339 ASP H 1 1
17 19996 1 1 29 ASP HA H -3.844 -8.239 -3.957 1.00 . A A . 339 ASP HA 1 1
17 19997 1 1 29 ASP HB2 H -0.856 -7.823 -4.165 1.00 . A A . 339 ASP HB2 1 1
17 19998 1 1 29 ASP HB3 H -1.722 -9.010 -3.187 1.00 . A A . 339 ASP HB3 1 1
17 19999 1 1 29 ASP N N -3.158 -7.166 -5.639 1.00 . A A . 339 ASP N 1 1
17 20000 1 1 29 ASP O O -1.862 -6.176 -2.711 1.00 . A A . 339 ASP O 1 1
17 20001 1 1 29 ASP OD1 O -2.403 -10.440 -5.239 1.00 . A A . 339 ASP OD1 1 1
17 20002 1 1 29 ASP OD2 O -0.876 -9.252 -6.189 1.00 . A A . 339 ASP OD2 1 1
17 20003 1 1 30 PRO C C -3.650 -4.841 -0.819 1.00 . A A . 340 PRO C 1 1
17 20004 1 1 30 PRO CA C -4.008 -4.504 -2.271 1.00 . A A . 340 PRO CA 1 1
17 20005 1 1 30 PRO CB C -5.462 -4.025 -2.353 1.00 . A A . 340 PRO CB 1 1
17 20006 1 1 30 PRO CD C -5.249 -5.940 -3.829 1.00 . A A . 340 PRO CD 1 1
17 20007 1 1 30 PRO CG C -6.039 -4.658 -3.577 1.00 . A A . 340 PRO CG 1 1
17 20008 1 1 30 PRO HA H -3.357 -3.737 -2.650 1.00 . A A . 340 PRO HA 1 1
17 20009 1 1 30 PRO HB2 H -6.007 -4.344 -1.476 1.00 . A A . 340 PRO HB2 1 1
17 20010 1 1 30 PRO HB3 H -5.498 -2.951 -2.445 1.00 . A A . 340 PRO HB3 1 1
17 20011 1 1 30 PRO HD2 H -5.756 -6.791 -3.395 1.00 . A A . 340 PRO HD2 1 1
17 20012 1 1 30 PRO HD3 H -5.094 -6.087 -4.884 1.00 . A A . 340 PRO HD3 1 1
17 20013 1 1 30 PRO HG2 H -7.083 -4.888 -3.416 1.00 . A A . 340 PRO HG2 1 1
17 20014 1 1 30 PRO HG3 H -5.930 -3.996 -4.422 1.00 . A A . 340 PRO HG3 1 1
17 20015 1 1 30 PRO N N -3.967 -5.703 -3.155 1.00 . A A . 340 PRO N 1 1
17 20016 1 1 30 PRO O O -3.040 -4.056 -0.121 1.00 . A A . 340 PRO O 1 1
17 20017 1 1 31 ASP C C -2.235 -6.749 1.189 1.00 . A A . 341 ASP C 1 1
17 20018 1 1 31 ASP CA C -3.722 -6.394 1.044 1.00 . A A . 341 ASP CA 1 1
17 20019 1 1 31 ASP CB C -4.573 -7.606 1.420 1.00 . A A . 341 ASP CB 1 1
17 20020 1 1 31 ASP CG C -6.049 -7.206 1.441 1.00 . A A . 341 ASP CG 1 1
17 20021 1 1 31 ASP H H -4.525 -6.620 -0.937 1.00 . A A . 341 ASP H 1 1
17 20022 1 1 31 ASP HA H -3.959 -5.574 1.704 1.00 . A A . 341 ASP HA 1 1
17 20023 1 1 31 ASP HB2 H -4.421 -8.390 0.692 1.00 . A A . 341 ASP HB2 1 1
17 20024 1 1 31 ASP HB3 H -4.284 -7.958 2.395 1.00 . A A . 341 ASP HB3 1 1
17 20025 1 1 31 ASP N N -4.030 -6.002 -0.359 1.00 . A A . 341 ASP N 1 1
17 20026 1 1 31 ASP O O -1.674 -6.658 2.262 1.00 . A A . 341 ASP O 1 1
17 20027 1 1 31 ASP OD1 O -6.321 -6.017 1.422 1.00 . A A . 341 ASP OD1 1 1
17 20028 1 1 31 ASP OD2 O -6.883 -8.096 1.475 1.00 . A A . 341 ASP OD2 1 1
17 20029 1 1 32 LYS C C 0.729 -6.315 0.040 1.00 . A A . 342 LYS C 1 1
17 20030 1 1 32 LYS CA C -0.159 -7.546 0.230 1.00 . A A . 342 LYS CA 1 1
17 20031 1 1 32 LYS CB C 0.179 -8.586 -0.842 1.00 . A A . 342 LYS CB 1 1
17 20032 1 1 32 LYS CD C -0.151 -10.964 -1.538 1.00 . A A . 342 LYS CD 1 1
17 20033 1 1 32 LYS CE C -1.027 -12.205 -1.360 1.00 . A A . 342 LYS CE 1 1
17 20034 1 1 32 LYS CG C -0.613 -9.869 -0.576 1.00 . A A . 342 LYS CG 1 1
17 20035 1 1 32 LYS H H -2.069 -7.250 -0.726 1.00 . A A . 342 LYS H 1 1
17 20036 1 1 32 LYS HA H 0.027 -7.970 1.204 1.00 . A A . 342 LYS HA 1 1
17 20037 1 1 32 LYS HB2 H -0.081 -8.196 -1.815 1.00 . A A . 342 LYS HB2 1 1
17 20038 1 1 32 LYS HB3 H 1.235 -8.805 -0.810 1.00 . A A . 342 LYS HB3 1 1
17 20039 1 1 32 LYS HD2 H -0.232 -10.609 -2.556 1.00 . A A . 342 LYS HD2 1 1
17 20040 1 1 32 LYS HD3 H 0.877 -11.219 -1.327 1.00 . A A . 342 LYS HD3 1 1
17 20041 1 1 32 LYS HE2 H -1.591 -12.118 -0.443 1.00 . A A . 342 LYS HE2 1 1
17 20042 1 1 32 LYS HE3 H -1.708 -12.289 -2.194 1.00 . A A . 342 LYS HE3 1 1
17 20043 1 1 32 LYS HG2 H -0.448 -10.188 0.442 1.00 . A A . 342 LYS HG2 1 1
17 20044 1 1 32 LYS HG3 H -1.666 -9.680 -0.728 1.00 . A A . 342 LYS HG3 1 1
17 20045 1 1 32 LYS HZ1 H -0.753 -14.268 -1.395 1.00 . A A . 342 LYS HZ1 1 1
17 20046 1 1 32 LYS HZ2 H 0.336 -13.442 -0.387 1.00 . A A . 342 LYS HZ2 1 1
17 20047 1 1 32 LYS HZ3 H 0.529 -13.391 -2.073 1.00 . A A . 342 LYS HZ3 1 1
17 20048 1 1 32 LYS N N -1.600 -7.170 0.129 1.00 . A A . 342 LYS N 1 1
17 20049 1 1 32 LYS NZ N -0.164 -13.419 -1.300 1.00 . A A . 342 LYS NZ 1 1
17 20050 1 1 32 LYS O O 1.941 -6.413 0.027 1.00 . A A . 342 LYS O 1 1
17 20051 1 1 33 GLN C C 1.610 -3.544 1.044 1.00 . A A . 343 GLN C 1 1
17 20052 1 1 33 GLN CA C 0.979 -3.932 -0.295 1.00 . A A . 343 GLN CA 1 1
17 20053 1 1 33 GLN CB C 0.086 -2.786 -0.774 1.00 . A A . 343 GLN CB 1 1
17 20054 1 1 33 GLN CD C -1.478 -2.032 -2.567 1.00 . A A . 343 GLN CD 1 1
17 20055 1 1 33 GLN CG C -0.615 -3.192 -2.070 1.00 . A A . 343 GLN CG 1 1
17 20056 1 1 33 GLN H H -0.829 -5.091 -0.094 1.00 . A A . 343 GLN H 1 1
17 20057 1 1 33 GLN HA H 1.756 -4.119 -1.030 1.00 . A A . 343 GLN HA 1 1
17 20058 1 1 33 GLN HB2 H -0.652 -2.566 -0.017 1.00 . A A . 343 GLN HB2 1 1
17 20059 1 1 33 GLN HB3 H 0.690 -1.909 -0.953 1.00 . A A . 343 GLN HB3 1 1
17 20060 1 1 33 GLN HE21 H -1.678 -2.777 -4.397 1.00 . A A . 343 GLN HE21 1 1
17 20061 1 1 33 GLN HE22 H -2.464 -1.296 -4.127 1.00 . A A . 343 GLN HE22 1 1
17 20062 1 1 33 GLN HG2 H 0.123 -3.439 -2.817 1.00 . A A . 343 GLN HG2 1 1
17 20063 1 1 33 GLN HG3 H -1.239 -4.051 -1.886 1.00 . A A . 343 GLN HG3 1 1
17 20064 1 1 33 GLN N N 0.149 -5.157 -0.106 1.00 . A A . 343 GLN N 1 1
17 20065 1 1 33 GLN NE2 N -1.911 -2.035 -3.799 1.00 . A A . 343 GLN NE2 1 1
17 20066 1 1 33 GLN O O 0.928 -3.383 2.036 1.00 . A A . 343 GLN O 1 1
17 20067 1 1 33 GLN OE1 O -1.766 -1.112 -1.827 1.00 . A A . 343 GLN OE1 1 1
17 20068 1 1 34 LEU C C 3.950 -1.516 2.291 1.00 . A A . 344 LEU C 1 1
17 20069 1 1 34 LEU CA C 3.574 -2.997 2.357 1.00 . A A . 344 LEU CA 1 1
17 20070 1 1 34 LEU CB C 4.828 -3.848 2.563 1.00 . A A . 344 LEU CB 1 1
17 20071 1 1 34 LEU CD1 C 4.437 -4.005 5.027 1.00 . A A . 344 LEU CD1 1 1
17 20072 1 1 34 LEU CD2 C 6.728 -4.347 4.094 1.00 . A A . 344 LEU CD2 1 1
17 20073 1 1 34 LEU CG C 5.422 -3.564 3.940 1.00 . A A . 344 LEU CG 1 1
17 20074 1 1 34 LEU H H 3.438 -3.512 0.269 1.00 . A A . 344 LEU H 1 1
17 20075 1 1 34 LEU HA H 2.894 -3.156 3.181 1.00 . A A . 344 LEU HA 1 1
17 20076 1 1 34 LEU HB2 H 4.567 -4.892 2.493 1.00 . A A . 344 LEU HB2 1 1
17 20077 1 1 34 LEU HB3 H 5.554 -3.607 1.804 1.00 . A A . 344 LEU HB3 1 1
17 20078 1 1 34 LEU HD11 H 3.760 -4.740 4.622 1.00 . A A . 344 LEU HD11 1 1
17 20079 1 1 34 LEU HD12 H 3.876 -3.149 5.371 1.00 . A A . 344 LEU HD12 1 1
17 20080 1 1 34 LEU HD13 H 4.983 -4.434 5.853 1.00 . A A . 344 LEU HD13 1 1
17 20081 1 1 34 LEU HD21 H 7.492 -3.900 3.475 1.00 . A A . 344 LEU HD21 1 1
17 20082 1 1 34 LEU HD22 H 6.571 -5.371 3.786 1.00 . A A . 344 LEU HD22 1 1
17 20083 1 1 34 LEU HD23 H 7.041 -4.327 5.126 1.00 . A A . 344 LEU HD23 1 1
17 20084 1 1 34 LEU HG H 5.620 -2.506 4.039 1.00 . A A . 344 LEU HG 1 1
17 20085 1 1 34 LEU N N 2.904 -3.383 1.081 1.00 . A A . 344 LEU N 1 1
17 20086 1 1 34 LEU O O 4.423 -1.030 1.276 1.00 . A A . 344 LEU O 1 1
17 20087 1 1 35 MET C C 5.129 0.987 4.375 1.00 . A A . 345 MET C 1 1
17 20088 1 1 35 MET CA C 4.034 0.666 3.357 1.00 . A A . 345 MET CA 1 1
17 20089 1 1 35 MET CB C 2.771 1.454 3.715 1.00 . A A . 345 MET CB 1 1
17 20090 1 1 35 MET CE C 1.068 3.874 2.498 1.00 . A A . 345 MET CE 1 1
17 20091 1 1 35 MET CG C 1.702 1.227 2.645 1.00 . A A . 345 MET CG 1 1
17 20092 1 1 35 MET H H 3.319 -1.204 4.151 1.00 . A A . 345 MET H 1 1
17 20093 1 1 35 MET HA H 4.365 0.958 2.378 1.00 . A A . 345 MET HA 1 1
17 20094 1 1 35 MET HB2 H 2.399 1.119 4.673 1.00 . A A . 345 MET HB2 1 1
17 20095 1 1 35 MET HB3 H 3.008 2.506 3.770 1.00 . A A . 345 MET HB3 1 1
17 20096 1 1 35 MET HE1 H 0.447 4.379 1.769 1.00 . A A . 345 MET HE1 1 1
17 20097 1 1 35 MET HE2 H 2.037 3.684 2.071 1.00 . A A . 345 MET HE2 1 1
17 20098 1 1 35 MET HE3 H 1.179 4.498 3.376 1.00 . A A . 345 MET HE3 1 1
17 20099 1 1 35 MET HG2 H 2.111 1.451 1.671 1.00 . A A . 345 MET HG2 1 1
17 20100 1 1 35 MET HG3 H 1.379 0.197 2.671 1.00 . A A . 345 MET HG3 1 1
17 20101 1 1 35 MET N N 3.718 -0.792 3.357 1.00 . A A . 345 MET N 1 1
17 20102 1 1 35 MET O O 5.155 0.454 5.468 1.00 . A A . 345 MET O 1 1
17 20103 1 1 35 MET SD S 0.286 2.310 2.969 1.00 . A A . 345 MET SD 1 1
17 20104 1 1 36 CYS C C 6.526 3.278 5.966 1.00 . A A . 346 CYS C 1 1
17 20105 1 1 36 CYS CA C 7.105 2.266 4.974 1.00 . A A . 346 CYS CA 1 1
17 20106 1 1 36 CYS CB C 8.262 2.898 4.190 1.00 . A A . 346 CYS CB 1 1
17 20107 1 1 36 CYS H H 5.966 2.305 3.149 1.00 . A A . 346 CYS H 1 1
17 20108 1 1 36 CYS HA H 7.456 1.393 5.506 1.00 . A A . 346 CYS HA 1 1
17 20109 1 1 36 CYS HB2 H 8.717 2.145 3.568 1.00 . A A . 346 CYS HB2 1 1
17 20110 1 1 36 CYS HB3 H 7.882 3.693 3.571 1.00 . A A . 346 CYS HB3 1 1
17 20111 1 1 36 CYS N N 6.021 1.878 4.028 1.00 . A A . 346 CYS N 1 1
17 20112 1 1 36 CYS O O 5.859 4.218 5.579 1.00 . A A . 346 CYS O 1 1
17 20113 1 1 36 CYS SG S 9.499 3.559 5.337 1.00 . A A . 346 CYS SG 1 1
17 20114 1 1 37 ASP C C 6.825 5.378 8.197 1.00 . A A . 347 ASP C 1 1
17 20115 1 1 37 ASP CA C 6.169 3.995 8.260 1.00 . A A . 347 ASP CA 1 1
17 20116 1 1 37 ASP CB C 6.389 3.396 9.649 1.00 . A A . 347 ASP CB 1 1
17 20117 1 1 37 ASP CG C 5.556 2.123 9.796 1.00 . A A . 347 ASP CG 1 1
17 20118 1 1 37 ASP H H 7.252 2.287 7.527 1.00 . A A . 347 ASP H 1 1
17 20119 1 1 37 ASP HA H 5.112 4.102 8.089 1.00 . A A . 347 ASP HA 1 1
17 20120 1 1 37 ASP HB2 H 7.434 3.159 9.775 1.00 . A A . 347 ASP HB2 1 1
17 20121 1 1 37 ASP HB3 H 6.089 4.108 10.397 1.00 . A A . 347 ASP HB3 1 1
17 20122 1 1 37 ASP N N 6.738 3.070 7.238 1.00 . A A . 347 ASP N 1 1
17 20123 1 1 37 ASP O O 6.153 6.388 8.228 1.00 . A A . 347 ASP O 1 1
17 20124 1 1 37 ASP OD1 O 4.750 1.859 8.917 1.00 . A A . 347 ASP OD1 1 1
17 20125 1 1 37 ASP OD2 O 5.737 1.430 10.784 1.00 . A A . 347 ASP OD2 1 1
17 20126 1 1 38 GLU C C 8.402 7.528 6.824 1.00 . A A . 348 GLU C 1 1
17 20127 1 1 38 GLU CA C 8.797 6.769 8.092 1.00 . A A . 348 GLU CA 1 1
17 20128 1 1 38 GLU CB C 10.314 6.584 8.127 1.00 . A A . 348 GLU CB 1 1
17 20129 1 1 38 GLU CD C 12.511 7.777 8.215 1.00 . A A . 348 GLU CD 1 1
17 20130 1 1 38 GLU CG C 10.990 7.951 8.240 1.00 . A A . 348 GLU CG 1 1
17 20131 1 1 38 GLU H H 8.659 4.617 8.120 1.00 . A A . 348 GLU H 1 1
17 20132 1 1 38 GLU HA H 8.491 7.343 8.954 1.00 . A A . 348 GLU HA 1 1
17 20133 1 1 38 GLU HB2 H 10.582 5.975 8.979 1.00 . A A . 348 GLU HB2 1 1
17 20134 1 1 38 GLU HB3 H 10.637 6.097 7.220 1.00 . A A . 348 GLU HB3 1 1
17 20135 1 1 38 GLU HG2 H 10.685 8.572 7.409 1.00 . A A . 348 GLU HG2 1 1
17 20136 1 1 38 GLU HG3 H 10.700 8.422 9.167 1.00 . A A . 348 GLU HG3 1 1
17 20137 1 1 38 GLU N N 8.126 5.439 8.129 1.00 . A A . 348 GLU N 1 1
17 20138 1 1 38 GLU O O 8.259 8.735 6.833 1.00 . A A . 348 GLU O 1 1
17 20139 1 1 38 GLU OE1 O 12.957 6.643 8.177 1.00 . A A . 348 GLU OE1 1 1
17 20140 1 1 38 GLU OE2 O 13.202 8.782 8.233 1.00 . A A . 348 GLU OE2 1 1
17 20141 1 1 39 CYS C C 6.351 7.395 4.224 1.00 . A A . 349 CYS C 1 1
17 20142 1 1 39 CYS CA C 7.855 7.530 4.469 1.00 . A A . 349 CYS CA 1 1
17 20143 1 1 39 CYS CB C 8.615 6.900 3.302 1.00 . A A . 349 CYS CB 1 1
17 20144 1 1 39 CYS H H 8.356 5.868 5.743 1.00 . A A . 349 CYS H 1 1
17 20145 1 1 39 CYS HA H 8.114 8.574 4.543 1.00 . A A . 349 CYS HA 1 1
17 20146 1 1 39 CYS HB2 H 8.276 5.887 3.154 1.00 . A A . 349 CYS HB2 1 1
17 20147 1 1 39 CYS HB3 H 8.433 7.472 2.404 1.00 . A A . 349 CYS HB3 1 1
17 20148 1 1 39 CYS N N 8.231 6.839 5.733 1.00 . A A . 349 CYS N 1 1
17 20149 1 1 39 CYS O O 5.765 8.170 3.496 1.00 . A A . 349 CYS O 1 1
17 20150 1 1 39 CYS SG S 10.387 6.898 3.664 1.00 . A A . 349 CYS SG 1 1
17 20151 1 1 40 ASP C C 4.000 6.044 3.092 1.00 . A A . 350 ASP C 1 1
17 20152 1 1 40 ASP CA C 4.266 6.208 4.588 1.00 . A A . 350 ASP CA 1 1
17 20153 1 1 40 ASP CB C 3.482 7.404 5.136 1.00 . A A . 350 ASP CB 1 1
17 20154 1 1 40 ASP CG C 3.606 7.434 6.660 1.00 . A A . 350 ASP CG 1 1
17 20155 1 1 40 ASP H H 6.227 5.788 5.379 1.00 . A A . 350 ASP H 1 1
17 20156 1 1 40 ASP HA H 3.949 5.313 5.100 1.00 . A A . 350 ASP HA 1 1
17 20157 1 1 40 ASP HB2 H 3.875 8.319 4.724 1.00 . A A . 350 ASP HB2 1 1
17 20158 1 1 40 ASP HB3 H 2.440 7.304 4.866 1.00 . A A . 350 ASP HB3 1 1
17 20159 1 1 40 ASP N N 5.729 6.408 4.807 1.00 . A A . 350 ASP N 1 1
17 20160 1 1 40 ASP O O 3.082 6.626 2.547 1.00 . A A . 350 ASP O 1 1
17 20161 1 1 40 ASP OD1 O 3.885 6.390 7.231 1.00 . A A . 350 ASP OD1 1 1
17 20162 1 1 40 ASP OD2 O 3.413 8.494 7.231 1.00 . A A . 350 ASP OD2 1 1
17 20163 1 1 41 MET C C 4.566 3.532 0.655 1.00 . A A . 351 MET C 1 1
17 20164 1 1 41 MET CA C 4.590 5.033 0.959 1.00 . A A . 351 MET CA 1 1
17 20165 1 1 41 MET CB C 5.729 5.687 0.168 1.00 . A A . 351 MET CB 1 1
17 20166 1 1 41 MET CE C 5.970 7.735 -2.311 1.00 . A A . 351 MET CE 1 1
17 20167 1 1 41 MET CG C 5.670 7.205 0.344 1.00 . A A . 351 MET CG 1 1
17 20168 1 1 41 MET H H 5.525 4.786 2.887 1.00 . A A . 351 MET H 1 1
17 20169 1 1 41 MET HA H 3.652 5.470 0.663 1.00 . A A . 351 MET HA 1 1
17 20170 1 1 41 MET HB2 H 6.677 5.319 0.532 1.00 . A A . 351 MET HB2 1 1
17 20171 1 1 41 MET HB3 H 5.625 5.444 -0.879 1.00 . A A . 351 MET HB3 1 1
17 20172 1 1 41 MET HE1 H 6.169 6.739 -2.680 1.00 . A A . 351 MET HE1 1 1
17 20173 1 1 41 MET HE2 H 6.295 8.457 -3.041 1.00 . A A . 351 MET HE2 1 1
17 20174 1 1 41 MET HE3 H 4.909 7.854 -2.136 1.00 . A A . 351 MET HE3 1 1
17 20175 1 1 41 MET HG2 H 4.678 7.557 0.109 1.00 . A A . 351 MET HG2 1 1
17 20176 1 1 41 MET HG3 H 5.907 7.454 1.364 1.00 . A A . 351 MET HG3 1 1
17 20177 1 1 41 MET N N 4.797 5.246 2.424 1.00 . A A . 351 MET N 1 1
17 20178 1 1 41 MET O O 5.216 2.748 1.314 1.00 . A A . 351 MET O 1 1
17 20179 1 1 41 MET SD S 6.870 7.991 -0.762 1.00 . A A . 351 MET SD 1 1
17 20180 1 1 42 ALA C C 4.921 1.315 -1.623 1.00 . A A . 352 ALA C 1 1
17 20181 1 1 42 ALA CA C 3.758 1.679 -0.699 1.00 . A A . 352 ALA CA 1 1
17 20182 1 1 42 ALA CB C 2.435 1.393 -1.412 1.00 . A A . 352 ALA CB 1 1
17 20183 1 1 42 ALA H H 3.317 3.783 -0.870 1.00 . A A . 352 ALA H 1 1
17 20184 1 1 42 ALA HA H 3.816 1.086 0.199 1.00 . A A . 352 ALA HA 1 1
17 20185 1 1 42 ALA HB1 H 2.608 0.717 -2.236 1.00 . A A . 352 ALA HB1 1 1
17 20186 1 1 42 ALA HB2 H 2.019 2.318 -1.787 1.00 . A A . 352 ALA HB2 1 1
17 20187 1 1 42 ALA HB3 H 1.742 0.943 -0.717 1.00 . A A . 352 ALA HB3 1 1
17 20188 1 1 42 ALA N N 3.827 3.129 -0.347 1.00 . A A . 352 ALA N 1 1
17 20189 1 1 42 ALA O O 5.428 2.145 -2.351 1.00 . A A . 352 ALA O 1 1
17 20190 1 1 43 PHE C C 6.077 -1.506 -3.373 1.00 . A A . 353 PHE C 1 1
17 20191 1 1 43 PHE CA C 6.490 -0.343 -2.464 1.00 . A A . 353 PHE CA 1 1
17 20192 1 1 43 PHE CB C 7.669 -0.760 -1.589 1.00 . A A . 353 PHE CB 1 1
17 20193 1 1 43 PHE CD1 C 8.263 1.330 -0.309 1.00 . A A . 353 PHE CD1 1 1
17 20194 1 1 43 PHE CD2 C 9.643 0.681 -2.194 1.00 . A A . 353 PHE CD2 1 1
17 20195 1 1 43 PHE CE1 C 9.073 2.454 -0.103 1.00 . A A . 353 PHE CE1 1 1
17 20196 1 1 43 PHE CE2 C 10.456 1.803 -1.986 1.00 . A A . 353 PHE CE2 1 1
17 20197 1 1 43 PHE CG C 8.549 0.445 -1.354 1.00 . A A . 353 PHE CG 1 1
17 20198 1 1 43 PHE CZ C 10.169 2.689 -0.943 1.00 . A A . 353 PHE CZ 1 1
17 20199 1 1 43 PHE H H 4.933 -0.575 -0.987 1.00 . A A . 353 PHE H 1 1
17 20200 1 1 43 PHE HA H 6.789 0.490 -3.080 1.00 . A A . 353 PHE HA 1 1
17 20201 1 1 43 PHE HB2 H 7.304 -1.133 -0.643 1.00 . A A . 353 PHE HB2 1 1
17 20202 1 1 43 PHE HB3 H 8.234 -1.528 -2.088 1.00 . A A . 353 PHE HB3 1 1
17 20203 1 1 43 PHE HD1 H 7.420 1.147 0.340 1.00 . A A . 353 PHE HD1 1 1
17 20204 1 1 43 PHE HD2 H 9.864 -0.004 -2.998 1.00 . A A . 353 PHE HD2 1 1
17 20205 1 1 43 PHE HE1 H 8.854 3.138 0.703 1.00 . A A . 353 PHE HE1 1 1
17 20206 1 1 43 PHE HE2 H 11.300 1.984 -2.634 1.00 . A A . 353 PHE HE2 1 1
17 20207 1 1 43 PHE HZ H 10.793 3.557 -0.785 1.00 . A A . 353 PHE HZ 1 1
17 20208 1 1 43 PHE N N 5.351 0.076 -1.592 1.00 . A A . 353 PHE N 1 1
17 20209 1 1 43 PHE O O 5.083 -2.166 -3.154 1.00 . A A . 353 PHE O 1 1
17 20210 1 1 44 HIS C C 6.653 -4.201 -4.734 1.00 . A A . 354 HIS C 1 1
17 20211 1 1 44 HIS CA C 6.516 -2.822 -5.382 1.00 . A A . 354 HIS CA 1 1
17 20212 1 1 44 HIS CB C 7.488 -2.748 -6.560 1.00 . A A . 354 HIS CB 1 1
17 20213 1 1 44 HIS CD2 C 6.026 -1.017 -7.889 1.00 . A A . 354 HIS CD2 1 1
17 20214 1 1 44 HIS CE1 C 6.204 -1.908 -9.857 1.00 . A A . 354 HIS CE1 1 1
17 20215 1 1 44 HIS CG C 6.819 -2.126 -7.752 1.00 . A A . 354 HIS CG 1 1
17 20216 1 1 44 HIS H H 7.624 -1.167 -4.567 1.00 . A A . 354 HIS H 1 1
17 20217 1 1 44 HIS HA H 5.506 -2.695 -5.738 1.00 . A A . 354 HIS HA 1 1
17 20218 1 1 44 HIS HB2 H 8.347 -2.157 -6.282 1.00 . A A . 354 HIS HB2 1 1
17 20219 1 1 44 HIS HB3 H 7.809 -3.749 -6.814 1.00 . A A . 354 HIS HB3 1 1
17 20220 1 1 44 HIS HD1 H 7.424 -3.484 -9.263 1.00 . A A . 354 HIS HD1 1 1
17 20221 1 1 44 HIS HD2 H 5.746 -0.350 -7.088 1.00 . A A . 354 HIS HD2 1 1
17 20222 1 1 44 HIS HE1 H 6.102 -2.097 -10.915 1.00 . A A . 354 HIS HE1 1 1
17 20223 1 1 44 HIS N N 6.838 -1.732 -4.412 1.00 . A A . 354 HIS N 1 1
17 20224 1 1 44 HIS ND1 N 6.921 -2.679 -9.021 1.00 . A A . 354 HIS ND1 1 1
17 20225 1 1 44 HIS NE2 N 5.638 -0.883 -9.220 1.00 . A A . 354 HIS NE2 1 1
17 20226 1 1 44 HIS O O 6.364 -5.204 -5.353 1.00 . A A . 354 HIS O 1 1
17 20227 1 1 45 ILE C C 6.059 -6.488 -3.212 1.00 . A A . 355 ILE C 1 1
17 20228 1 1 45 ILE CA C 7.256 -5.599 -2.862 1.00 . A A . 355 ILE CA 1 1
17 20229 1 1 45 ILE CB C 7.314 -5.406 -1.351 1.00 . A A . 355 ILE CB 1 1
17 20230 1 1 45 ILE CD1 C 5.203 -5.637 -0.042 1.00 . A A . 355 ILE CD1 1 1
17 20231 1 1 45 ILE CG1 C 6.047 -4.687 -0.894 1.00 . A A . 355 ILE CG1 1 1
17 20232 1 1 45 ILE CG2 C 8.540 -4.563 -0.988 1.00 . A A . 355 ILE CG2 1 1
17 20233 1 1 45 ILE H H 7.340 -3.455 -3.026 1.00 . A A . 355 ILE H 1 1
17 20234 1 1 45 ILE HA H 8.166 -6.065 -3.202 1.00 . A A . 355 ILE HA 1 1
17 20235 1 1 45 ILE HB H 7.381 -6.366 -0.867 1.00 . A A . 355 ILE HB 1 1
17 20236 1 1 45 ILE HD11 H 4.286 -5.144 0.246 1.00 . A A . 355 ILE HD11 1 1
17 20237 1 1 45 ILE HD12 H 5.757 -5.917 0.841 1.00 . A A . 355 ILE HD12 1 1
17 20238 1 1 45 ILE HD13 H 4.970 -6.522 -0.615 1.00 . A A . 355 ILE HD13 1 1
17 20239 1 1 45 ILE HG12 H 6.317 -3.819 -0.312 1.00 . A A . 355 ILE HG12 1 1
17 20240 1 1 45 ILE HG13 H 5.477 -4.378 -1.755 1.00 . A A . 355 ILE HG13 1 1
17 20241 1 1 45 ILE HG21 H 8.231 -3.720 -0.386 1.00 . A A . 355 ILE HG21 1 1
17 20242 1 1 45 ILE HG22 H 9.012 -4.206 -1.892 1.00 . A A . 355 ILE HG22 1 1
17 20243 1 1 45 ILE HG23 H 9.239 -5.168 -0.429 1.00 . A A . 355 ILE HG23 1 1
17 20244 1 1 45 ILE N N 7.100 -4.270 -3.514 1.00 . A A . 355 ILE N 1 1
17 20245 1 1 45 ILE O O 6.165 -7.698 -3.256 1.00 . A A . 355 ILE O 1 1
17 20246 1 1 46 TYR C C 3.445 -6.619 -5.322 1.00 . A A . 356 TYR C 1 1
17 20247 1 1 46 TYR CA C 3.722 -6.708 -3.817 1.00 . A A . 356 TYR CA 1 1
17 20248 1 1 46 TYR CB C 2.512 -6.171 -3.058 1.00 . A A . 356 TYR CB 1 1
17 20249 1 1 46 TYR CD1 C 2.578 -3.680 -3.425 1.00 . A A . 356 TYR CD1 1 1
17 20250 1 1 46 TYR CD2 C 0.991 -5.004 -4.691 1.00 . A A . 356 TYR CD2 1 1
17 20251 1 1 46 TYR CE1 C 2.118 -2.520 -4.061 1.00 . A A . 356 TYR CE1 1 1
17 20252 1 1 46 TYR CE2 C 0.530 -3.845 -5.326 1.00 . A A . 356 TYR CE2 1 1
17 20253 1 1 46 TYR CG C 2.014 -4.921 -3.740 1.00 . A A . 356 TYR CG 1 1
17 20254 1 1 46 TYR CZ C 1.093 -2.604 -5.013 1.00 . A A . 356 TYR CZ 1 1
17 20255 1 1 46 TYR H H 4.857 -4.922 -3.428 1.00 . A A . 356 TYR H 1 1
17 20256 1 1 46 TYR HA H 3.889 -7.735 -3.541 1.00 . A A . 356 TYR HA 1 1
17 20257 1 1 46 TYR HB2 H 1.729 -6.914 -3.051 1.00 . A A . 356 TYR HB2 1 1
17 20258 1 1 46 TYR HB3 H 2.796 -5.936 -2.044 1.00 . A A . 356 TYR HB3 1 1
17 20259 1 1 46 TYR HD1 H 3.366 -3.616 -2.690 1.00 . A A . 356 TYR HD1 1 1
17 20260 1 1 46 TYR HD2 H 0.557 -5.962 -4.933 1.00 . A A . 356 TYR HD2 1 1
17 20261 1 1 46 TYR HE1 H 2.553 -1.563 -3.817 1.00 . A A . 356 TYR HE1 1 1
17 20262 1 1 46 TYR HE2 H -0.258 -3.908 -6.062 1.00 . A A . 356 TYR HE2 1 1
17 20263 1 1 46 TYR HH H 0.630 -1.628 -6.586 1.00 . A A . 356 TYR HH 1 1
17 20264 1 1 46 TYR N N 4.922 -5.897 -3.466 1.00 . A A . 356 TYR N 1 1
17 20265 1 1 46 TYR O O 2.775 -7.459 -5.886 1.00 . A A . 356 TYR O 1 1
17 20266 1 1 46 TYR OH O 0.633 -1.465 -5.640 1.00 . A A . 356 TYR OH 1 1
17 20267 1 1 47 CYS C C 4.377 -6.644 -8.176 1.00 . A A . 357 CYS C 1 1
17 20268 1 1 47 CYS CA C 3.705 -5.482 -7.446 1.00 . A A . 357 CYS CA 1 1
17 20269 1 1 47 CYS CB C 4.290 -4.164 -7.955 1.00 . A A . 357 CYS CB 1 1
17 20270 1 1 47 CYS H H 4.494 -4.936 -5.514 1.00 . A A . 357 CYS H 1 1
17 20271 1 1 47 CYS HA H 2.641 -5.500 -7.636 1.00 . A A . 357 CYS HA 1 1
17 20272 1 1 47 CYS HB2 H 5.324 -4.106 -7.658 1.00 . A A . 357 CYS HB2 1 1
17 20273 1 1 47 CYS HB3 H 4.225 -4.136 -9.033 1.00 . A A . 357 CYS HB3 1 1
17 20274 1 1 47 CYS N N 3.952 -5.609 -5.980 1.00 . A A . 357 CYS N 1 1
17 20275 1 1 47 CYS O O 3.943 -7.064 -9.231 1.00 . A A . 357 CYS O 1 1
17 20276 1 1 47 CYS SG S 3.378 -2.762 -7.254 1.00 . A A . 357 CYS SG 1 1
17 20277 1 1 48 LEU C C 5.371 -9.580 -8.059 1.00 . A A . 358 LEU C 1 1
17 20278 1 1 48 LEU CA C 6.158 -8.281 -8.287 1.00 . A A . 358 LEU CA 1 1
17 20279 1 1 48 LEU CB C 7.554 -8.392 -7.673 1.00 . A A . 358 LEU CB 1 1
17 20280 1 1 48 LEU CD1 C 9.609 -7.111 -7.050 1.00 . A A . 358 LEU CD1 1 1
17 20281 1 1 48 LEU CD2 C 8.223 -6.379 -8.993 1.00 . A A . 358 LEU CD2 1 1
17 20282 1 1 48 LEU CG C 8.184 -7.000 -7.595 1.00 . A A . 358 LEU CG 1 1
17 20283 1 1 48 LEU H H 5.779 -6.798 -6.785 1.00 . A A . 358 LEU H 1 1
17 20284 1 1 48 LEU HA H 6.239 -8.089 -9.346 1.00 . A A . 358 LEU HA 1 1
17 20285 1 1 48 LEU HB2 H 7.483 -8.815 -6.683 1.00 . A A . 358 LEU HB2 1 1
17 20286 1 1 48 LEU HB3 H 8.169 -9.020 -8.291 1.00 . A A . 358 LEU HB3 1 1
17 20287 1 1 48 LEU HD11 H 10.276 -7.416 -7.842 1.00 . A A . 358 LEU HD11 1 1
17 20288 1 1 48 LEU HD12 H 9.634 -7.843 -6.256 1.00 . A A . 358 LEU HD12 1 1
17 20289 1 1 48 LEU HD13 H 9.922 -6.152 -6.664 1.00 . A A . 358 LEU HD13 1 1
17 20290 1 1 48 LEU HD21 H 8.910 -5.546 -8.998 1.00 . A A . 358 LEU HD21 1 1
17 20291 1 1 48 LEU HD22 H 7.235 -6.034 -9.261 1.00 . A A . 358 LEU HD22 1 1
17 20292 1 1 48 LEU HD23 H 8.550 -7.121 -9.707 1.00 . A A . 358 LEU HD23 1 1
17 20293 1 1 48 LEU HG H 7.596 -6.376 -6.939 1.00 . A A . 358 LEU HG 1 1
17 20294 1 1 48 LEU N N 5.441 -7.157 -7.628 1.00 . A A . 358 LEU N 1 1
17 20295 1 1 48 LEU O O 4.816 -9.801 -7.001 1.00 . A A . 358 LEU O 1 1
17 20296 1 1 49 ASP C C 4.973 -12.455 -7.638 1.00 . A A . 359 ASP C 1 1
17 20297 1 1 49 ASP CA C 4.530 -11.700 -8.899 1.00 . A A . 359 ASP CA 1 1
17 20298 1 1 49 ASP CB C 4.739 -12.583 -10.133 1.00 . A A . 359 ASP CB 1 1
17 20299 1 1 49 ASP CG C 3.396 -12.810 -10.830 1.00 . A A . 359 ASP CG 1 1
17 20300 1 1 49 ASP H H 5.745 -10.224 -9.902 1.00 . A A . 359 ASP H 1 1
17 20301 1 1 49 ASP HA H 3.481 -11.462 -8.813 1.00 . A A . 359 ASP HA 1 1
17 20302 1 1 49 ASP HB2 H 5.420 -12.096 -10.814 1.00 . A A . 359 ASP HB2 1 1
17 20303 1 1 49 ASP HB3 H 5.149 -13.535 -9.831 1.00 . A A . 359 ASP HB3 1 1
17 20304 1 1 49 ASP N N 5.302 -10.429 -9.051 1.00 . A A . 359 ASP N 1 1
17 20305 1 1 49 ASP O O 4.151 -12.865 -6.845 1.00 . A A . 359 ASP O 1 1
17 20306 1 1 49 ASP OD1 O 2.659 -11.849 -10.977 1.00 . A A . 359 ASP OD1 1 1
17 20307 1 1 49 ASP OD2 O 3.127 -13.940 -11.205 1.00 . A A . 359 ASP OD2 1 1
17 20308 1 1 50 PRO C C 6.325 -12.730 -4.934 1.00 . A A . 360 PRO C 1 1
17 20309 1 1 50 PRO CA C 6.793 -13.364 -6.257 1.00 . A A . 360 PRO CA 1 1
17 20310 1 1 50 PRO CB C 8.312 -13.219 -6.386 1.00 . A A . 360 PRO CB 1 1
17 20311 1 1 50 PRO CD C 7.328 -12.191 -8.349 1.00 . A A . 360 PRO CD 1 1
17 20312 1 1 50 PRO CG C 8.575 -12.895 -7.818 1.00 . A A . 360 PRO CG 1 1
17 20313 1 1 50 PRO HA H 6.531 -14.406 -6.305 1.00 . A A . 360 PRO HA 1 1
17 20314 1 1 50 PRO HB2 H 8.665 -12.419 -5.750 1.00 . A A . 360 PRO HB2 1 1
17 20315 1 1 50 PRO HB3 H 8.799 -14.146 -6.123 1.00 . A A . 360 PRO HB3 1 1
17 20316 1 1 50 PRO HD2 H 7.447 -11.122 -8.294 1.00 . A A . 360 PRO HD2 1 1
17 20317 1 1 50 PRO HD3 H 7.127 -12.501 -9.359 1.00 . A A . 360 PRO HD3 1 1
17 20318 1 1 50 PRO HG2 H 9.435 -12.241 -7.895 1.00 . A A . 360 PRO HG2 1 1
17 20319 1 1 50 PRO HG3 H 8.746 -13.801 -8.378 1.00 . A A . 360 PRO HG3 1 1
17 20320 1 1 50 PRO N N 6.256 -12.641 -7.450 1.00 . A A . 360 PRO N 1 1
17 20321 1 1 50 PRO O O 6.751 -11.648 -4.583 1.00 . A A . 360 PRO O 1 1
17 20322 1 1 51 PRO C C 5.894 -13.177 -1.744 1.00 . A A . 361 PRO C 1 1
17 20323 1 1 51 PRO CA C 4.944 -12.882 -2.905 1.00 . A A . 361 PRO CA 1 1
17 20324 1 1 51 PRO CB C 3.628 -13.636 -2.726 1.00 . A A . 361 PRO CB 1 1
17 20325 1 1 51 PRO CD C 4.874 -14.711 -4.523 1.00 . A A . 361 PRO CD 1 1
17 20326 1 1 51 PRO CG C 3.821 -14.938 -3.432 1.00 . A A . 361 PRO CG 1 1
17 20327 1 1 51 PRO HA H 4.748 -11.824 -2.967 1.00 . A A . 361 PRO HA 1 1
17 20328 1 1 51 PRO HB2 H 3.436 -13.804 -1.676 1.00 . A A . 361 PRO HB2 1 1
17 20329 1 1 51 PRO HB3 H 2.816 -13.088 -3.176 1.00 . A A . 361 PRO HB3 1 1
17 20330 1 1 51 PRO HD2 H 5.630 -15.483 -4.480 1.00 . A A . 361 PRO HD2 1 1
17 20331 1 1 51 PRO HD3 H 4.411 -14.686 -5.494 1.00 . A A . 361 PRO HD3 1 1
17 20332 1 1 51 PRO HG2 H 4.165 -15.688 -2.733 1.00 . A A . 361 PRO HG2 1 1
17 20333 1 1 51 PRO HG3 H 2.894 -15.252 -3.886 1.00 . A A . 361 PRO HG3 1 1
17 20334 1 1 51 PRO N N 5.460 -13.395 -4.202 1.00 . A A . 361 PRO N 1 1
17 20335 1 1 51 PRO O O 6.759 -14.023 -1.835 1.00 . A A . 361 PRO O 1 1
17 20336 1 1 52 LEU C C 6.136 -13.939 1.281 1.00 . A A . 362 LEU C 1 1
17 20337 1 1 52 LEU CA C 6.630 -12.712 0.513 1.00 . A A . 362 LEU CA 1 1
17 20338 1 1 52 LEU CB C 6.592 -11.484 1.421 1.00 . A A . 362 LEU CB 1 1
17 20339 1 1 52 LEU CD1 C 6.948 -9.013 1.505 1.00 . A A . 362 LEU CD1 1 1
17 20340 1 1 52 LEU CD2 C 8.131 -10.390 -0.213 1.00 . A A . 362 LEU CD2 1 1
17 20341 1 1 52 LEU CG C 6.836 -10.228 0.582 1.00 . A A . 362 LEU CG 1 1
17 20342 1 1 52 LEU H H 5.036 -11.799 -0.604 1.00 . A A . 362 LEU H 1 1
17 20343 1 1 52 LEU HA H 7.641 -12.880 0.169 1.00 . A A . 362 LEU HA 1 1
17 20344 1 1 52 LEU HB2 H 5.627 -11.419 1.899 1.00 . A A . 362 LEU HB2 1 1
17 20345 1 1 52 LEU HB3 H 7.364 -11.566 2.172 1.00 . A A . 362 LEU HB3 1 1
17 20346 1 1 52 LEU HD11 H 7.791 -9.140 2.169 1.00 . A A . 362 LEU HD11 1 1
17 20347 1 1 52 LEU HD12 H 6.043 -8.916 2.085 1.00 . A A . 362 LEU HD12 1 1
17 20348 1 1 52 LEU HD13 H 7.091 -8.122 0.910 1.00 . A A . 362 LEU HD13 1 1
17 20349 1 1 52 LEU HD21 H 8.535 -9.416 -0.445 1.00 . A A . 362 LEU HD21 1 1
17 20350 1 1 52 LEU HD22 H 7.925 -10.923 -1.130 1.00 . A A . 362 LEU HD22 1 1
17 20351 1 1 52 LEU HD23 H 8.848 -10.947 0.373 1.00 . A A . 362 LEU HD23 1 1
17 20352 1 1 52 LEU HG H 6.007 -10.089 -0.102 1.00 . A A . 362 LEU HG 1 1
17 20353 1 1 52 LEU N N 5.739 -12.480 -0.654 1.00 . A A . 362 LEU N 1 1
17 20354 1 1 52 LEU O O 4.951 -14.195 1.364 1.00 . A A . 362 LEU O 1 1
17 20355 1 1 53 SER C C 5.840 -15.509 3.842 1.00 . A A . 363 SER C 1 1
17 20356 1 1 53 SER CA C 6.607 -15.924 2.587 1.00 . A A . 363 SER CA 1 1
17 20357 1 1 53 SER CB C 7.840 -16.734 2.988 1.00 . A A . 363 SER CB 1 1
17 20358 1 1 53 SER H H 7.985 -14.492 1.752 1.00 . A A . 363 SER H 1 1
17 20359 1 1 53 SER HA H 5.970 -16.527 1.961 1.00 . A A . 363 SER HA 1 1
17 20360 1 1 53 SER HB2 H 8.439 -16.165 3.679 1.00 . A A . 363 SER HB2 1 1
17 20361 1 1 53 SER HB3 H 7.527 -17.654 3.460 1.00 . A A . 363 SER HB3 1 1
17 20362 1 1 53 SER HG H 9.348 -16.406 1.801 1.00 . A A . 363 SER HG 1 1
17 20363 1 1 53 SER N N 7.033 -14.709 1.836 1.00 . A A . 363 SER N 1 1
17 20364 1 1 53 SER O O 4.894 -16.159 4.245 1.00 . A A . 363 SER O 1 1
17 20365 1 1 53 SER OG O 8.610 -17.021 1.828 1.00 . A A . 363 SER OG 1 1
17 20366 1 1 54 SER C C 5.561 -12.456 5.767 1.00 . A A . 364 SER C 1 1
17 20367 1 1 54 SER CA C 5.521 -13.982 5.687 1.00 . A A . 364 SER CA 1 1
17 20368 1 1 54 SER CB C 6.200 -14.573 6.923 1.00 . A A . 364 SER CB 1 1
17 20369 1 1 54 SER H H 6.993 -13.924 4.119 1.00 . A A . 364 SER H 1 1
17 20370 1 1 54 SER HA H 4.496 -14.314 5.647 1.00 . A A . 364 SER HA 1 1
17 20371 1 1 54 SER HB2 H 6.284 -15.641 6.813 1.00 . A A . 364 SER HB2 1 1
17 20372 1 1 54 SER HB3 H 7.187 -14.144 7.028 1.00 . A A . 364 SER HB3 1 1
17 20373 1 1 54 SER HG H 4.957 -15.083 8.330 1.00 . A A . 364 SER HG 1 1
17 20374 1 1 54 SER N N 6.233 -14.435 4.461 1.00 . A A . 364 SER N 1 1
17 20375 1 1 54 SER O O 6.526 -11.829 5.383 1.00 . A A . 364 SER O 1 1
17 20376 1 1 54 SER OG O 5.417 -14.281 8.072 1.00 . A A . 364 SER OG 1 1
17 20377 1 1 55 VAL C C 4.613 -9.987 7.873 1.00 . A A . 365 VAL C 1 1
17 20378 1 1 55 VAL CA C 4.485 -10.374 6.391 1.00 . A A . 365 VAL CA 1 1
17 20379 1 1 55 VAL CB C 3.154 -9.851 5.844 1.00 . A A . 365 VAL CB 1 1
17 20380 1 1 55 VAL CG1 C 3.226 -8.330 5.700 1.00 . A A . 365 VAL CG1 1 1
17 20381 1 1 55 VAL CG2 C 2.884 -10.480 4.477 1.00 . A A . 365 VAL CG2 1 1
17 20382 1 1 55 VAL H H 3.754 -12.387 6.581 1.00 . A A . 365 VAL H 1 1
17 20383 1 1 55 VAL HA H 5.295 -9.959 5.820 1.00 . A A . 365 VAL HA 1 1
17 20384 1 1 55 VAL HB H 2.359 -10.112 6.527 1.00 . A A . 365 VAL HB 1 1
17 20385 1 1 55 VAL HG11 H 3.839 -8.078 4.848 1.00 . A A . 365 VAL HG11 1 1
17 20386 1 1 55 VAL HG12 H 3.657 -7.903 6.593 1.00 . A A . 365 VAL HG12 1 1
17 20387 1 1 55 VAL HG13 H 2.230 -7.936 5.554 1.00 . A A . 365 VAL HG13 1 1
17 20388 1 1 55 VAL HG21 H 2.338 -9.781 3.860 1.00 . A A . 365 VAL HG21 1 1
17 20389 1 1 55 VAL HG22 H 2.300 -11.381 4.604 1.00 . A A . 365 VAL HG22 1 1
17 20390 1 1 55 VAL HG23 H 3.822 -10.724 4.000 1.00 . A A . 365 VAL HG23 1 1
17 20391 1 1 55 VAL N N 4.517 -11.858 6.274 1.00 . A A . 365 VAL N 1 1
17 20392 1 1 55 VAL O O 3.850 -10.456 8.696 1.00 . A A . 365 VAL O 1 1
17 20393 1 1 56 PRO C C 4.663 -7.765 10.116 1.00 . A A . 366 PRO C 1 1
17 20394 1 1 56 PRO CA C 5.753 -8.733 9.647 1.00 . A A . 366 PRO CA 1 1
17 20395 1 1 56 PRO CB C 7.121 -8.047 9.649 1.00 . A A . 366 PRO CB 1 1
17 20396 1 1 56 PRO CD C 6.546 -8.509 7.337 1.00 . A A . 366 PRO CD 1 1
17 20397 1 1 56 PRO CG C 7.323 -7.560 8.254 1.00 . A A . 366 PRO CG 1 1
17 20398 1 1 56 PRO HA H 5.785 -9.598 10.291 1.00 . A A . 366 PRO HA 1 1
17 20399 1 1 56 PRO HB2 H 7.120 -7.216 10.342 1.00 . A A . 366 PRO HB2 1 1
17 20400 1 1 56 PRO HB3 H 7.893 -8.753 9.909 1.00 . A A . 366 PRO HB3 1 1
17 20401 1 1 56 PRO HD2 H 6.048 -7.948 6.558 1.00 . A A . 366 PRO HD2 1 1
17 20402 1 1 56 PRO HD3 H 7.205 -9.251 6.914 1.00 . A A . 366 PRO HD3 1 1
17 20403 1 1 56 PRO HG2 H 6.944 -6.552 8.157 1.00 . A A . 366 PRO HG2 1 1
17 20404 1 1 56 PRO HG3 H 8.370 -7.590 8.000 1.00 . A A . 366 PRO HG3 1 1
17 20405 1 1 56 PRO N N 5.563 -9.150 8.229 1.00 . A A . 366 PRO N 1 1
17 20406 1 1 56 PRO O O 4.381 -6.776 9.467 1.00 . A A . 366 PRO O 1 1
17 20407 1 1 57 SER C C 3.455 -6.450 13.031 1.00 . A A . 367 SER C 1 1
17 20408 1 1 57 SER CA C 2.980 -7.136 11.748 1.00 . A A . 367 SER CA 1 1
17 20409 1 1 57 SER CB C 1.725 -7.955 12.046 1.00 . A A . 367 SER CB 1 1
17 20410 1 1 57 SER H H 4.294 -8.839 11.745 1.00 . A A . 367 SER H 1 1
17 20411 1 1 57 SER HA H 2.754 -6.391 11.005 1.00 . A A . 367 SER HA 1 1
17 20412 1 1 57 SER HB2 H 1.996 -8.869 12.551 1.00 . A A . 367 SER HB2 1 1
17 20413 1 1 57 SER HB3 H 1.062 -7.381 12.682 1.00 . A A . 367 SER HB3 1 1
17 20414 1 1 57 SER HG H 1.535 -9.014 10.423 1.00 . A A . 367 SER HG 1 1
17 20415 1 1 57 SER N N 4.049 -8.039 11.239 1.00 . A A . 367 SER N 1 1
17 20416 1 1 57 SER O O 3.363 -5.247 13.173 1.00 . A A . 367 SER O 1 1
17 20417 1 1 57 SER OG O 1.072 -8.274 10.824 1.00 . A A . 367 SER OG 1 1
17 20418 1 1 58 GLU C C 5.639 -5.688 14.953 1.00 . A A . 368 GLU C 1 1
17 20419 1 1 58 GLU CA C 4.441 -6.593 15.240 1.00 . A A . 368 GLU CA 1 1
17 20420 1 1 58 GLU CB C 4.860 -7.699 16.211 1.00 . A A . 368 GLU CB 1 1
17 20421 1 1 58 GLU CD C 2.625 -7.652 17.333 1.00 . A A . 368 GLU CD 1 1
17 20422 1 1 58 GLU CG C 3.637 -8.534 16.599 1.00 . A A . 368 GLU CG 1 1
17 20423 1 1 58 GLU H H 4.028 -8.174 13.835 1.00 . A A . 368 GLU H 1 1
17 20424 1 1 58 GLU HA H 3.647 -6.009 15.679 1.00 . A A . 368 GLU HA 1 1
17 20425 1 1 58 GLU HB2 H 5.594 -8.336 15.738 1.00 . A A . 368 GLU HB2 1 1
17 20426 1 1 58 GLU HB3 H 5.287 -7.256 17.098 1.00 . A A . 368 GLU HB3 1 1
17 20427 1 1 58 GLU HG2 H 3.181 -8.938 15.707 1.00 . A A . 368 GLU HG2 1 1
17 20428 1 1 58 GLU HG3 H 3.942 -9.341 17.245 1.00 . A A . 368 GLU HG3 1 1
17 20429 1 1 58 GLU N N 3.962 -7.204 13.967 1.00 . A A . 368 GLU N 1 1
17 20430 1 1 58 GLU O O 5.812 -4.654 15.567 1.00 . A A . 368 GLU O 1 1
17 20431 1 1 58 GLU OE1 O 3.019 -6.597 17.805 1.00 . A A . 368 GLU OE1 1 1
17 20432 1 1 58 GLU OE2 O 1.473 -8.047 17.412 1.00 . A A . 368 GLU OE2 1 1
17 20433 1 1 59 ASP C C 7.324 -4.314 12.518 1.00 . A A . 369 ASP C 1 1
17 20434 1 1 59 ASP CA C 7.655 -5.238 13.690 1.00 . A A . 369 ASP CA 1 1
17 20435 1 1 59 ASP CB C 8.825 -6.147 13.307 1.00 . A A . 369 ASP CB 1 1
17 20436 1 1 59 ASP CG C 9.258 -6.962 14.527 1.00 . A A . 369 ASP CG 1 1
17 20437 1 1 59 ASP H H 6.308 -6.907 13.541 1.00 . A A . 369 ASP H 1 1
17 20438 1 1 59 ASP HA H 7.928 -4.644 14.549 1.00 . A A . 369 ASP HA 1 1
17 20439 1 1 59 ASP HB2 H 8.516 -6.816 12.516 1.00 . A A . 369 ASP HB2 1 1
17 20440 1 1 59 ASP HB3 H 9.653 -5.545 12.968 1.00 . A A . 369 ASP HB3 1 1
17 20441 1 1 59 ASP N N 6.467 -6.070 14.022 1.00 . A A . 369 ASP N 1 1
17 20442 1 1 59 ASP O O 6.563 -4.664 11.638 1.00 . A A . 369 ASP O 1 1
17 20443 1 1 59 ASP OD1 O 8.836 -6.625 15.621 1.00 . A A . 369 ASP OD1 1 1
17 20444 1 1 59 ASP OD2 O 10.005 -7.910 14.346 1.00 . A A . 369 ASP OD2 1 1
17 20445 1 1 60 GLU C C 8.675 -2.375 10.295 1.00 . A A . 370 GLU C 1 1
17 20446 1 1 60 GLU CA C 7.609 -2.202 11.376 1.00 . A A . 370 GLU CA 1 1
17 20447 1 1 60 GLU CB C 7.634 -0.763 11.893 1.00 . A A . 370 GLU CB 1 1
17 20448 1 1 60 GLU CD C 6.530 0.873 13.428 1.00 . A A . 370 GLU CD 1 1
17 20449 1 1 60 GLU CG C 6.558 -0.586 12.968 1.00 . A A . 370 GLU CG 1 1
17 20450 1 1 60 GLU H H 8.502 -2.878 13.211 1.00 . A A . 370 GLU H 1 1
17 20451 1 1 60 GLU HA H 6.637 -2.418 10.963 1.00 . A A . 370 GLU HA 1 1
17 20452 1 1 60 GLU HB2 H 8.605 -0.548 12.317 1.00 . A A . 370 GLU HB2 1 1
17 20453 1 1 60 GLU HB3 H 7.439 -0.082 11.078 1.00 . A A . 370 GLU HB3 1 1
17 20454 1 1 60 GLU HG2 H 5.595 -0.855 12.558 1.00 . A A . 370 GLU HG2 1 1
17 20455 1 1 60 GLU HG3 H 6.783 -1.223 13.809 1.00 . A A . 370 GLU HG3 1 1
17 20456 1 1 60 GLU N N 7.890 -3.140 12.494 1.00 . A A . 370 GLU N 1 1
17 20457 1 1 60 GLU O O 9.812 -2.692 10.579 1.00 . A A . 370 GLU O 1 1
17 20458 1 1 60 GLU OE1 O 7.419 1.614 13.041 1.00 . A A . 370 GLU OE1 1 1
17 20459 1 1 60 GLU OE2 O 5.619 1.225 14.159 1.00 . A A . 370 GLU OE2 1 1
17 20460 1 1 61 TRP C C 9.711 -0.963 7.420 1.00 . A A . 371 TRP C 1 1
17 20461 1 1 61 TRP CA C 9.308 -2.337 7.954 1.00 . A A . 371 TRP CA 1 1
17 20462 1 1 61 TRP CB C 8.682 -3.158 6.827 1.00 . A A . 371 TRP CB 1 1
17 20463 1 1 61 TRP CD1 C 7.505 -1.332 5.533 1.00 . A A . 371 TRP CD1 1 1
17 20464 1 1 61 TRP CD2 C 9.202 -2.252 4.379 1.00 . A A . 371 TRP CD2 1 1
17 20465 1 1 61 TRP CE2 C 8.636 -1.257 3.547 1.00 . A A . 371 TRP CE2 1 1
17 20466 1 1 61 TRP CE3 C 10.297 -2.986 3.885 1.00 . A A . 371 TRP CE3 1 1
17 20467 1 1 61 TRP CG C 8.465 -2.279 5.635 1.00 . A A . 371 TRP CG 1 1
17 20468 1 1 61 TRP CH2 C 10.225 -1.736 1.795 1.00 . A A . 371 TRP CH2 1 1
17 20469 1 1 61 TRP CZ2 C 9.138 -0.999 2.271 1.00 . A A . 371 TRP CZ2 1 1
17 20470 1 1 61 TRP CZ3 C 10.804 -2.727 2.601 1.00 . A A . 371 TRP CZ3 1 1
17 20471 1 1 61 TRP H H 7.392 -1.925 8.848 1.00 . A A . 371 TRP H 1 1
17 20472 1 1 61 TRP HA H 10.184 -2.848 8.327 1.00 . A A . 371 TRP HA 1 1
17 20473 1 1 61 TRP HB2 H 9.345 -3.969 6.560 1.00 . A A . 371 TRP HB2 1 1
17 20474 1 1 61 TRP HB3 H 7.735 -3.558 7.156 1.00 . A A . 371 TRP HB3 1 1
17 20475 1 1 61 TRP HD1 H 6.778 -1.092 6.295 1.00 . A A . 371 TRP HD1 1 1
17 20476 1 1 61 TRP HE1 H 7.026 -0.005 3.971 1.00 . A A . 371 TRP HE1 1 1
17 20477 1 1 61 TRP HE3 H 10.750 -3.750 4.496 1.00 . A A . 371 TRP HE3 1 1
17 20478 1 1 61 TRP HH2 H 10.618 -1.544 0.808 1.00 . A A . 371 TRP HH2 1 1
17 20479 1 1 61 TRP HZ2 H 8.688 -0.235 1.654 1.00 . A A . 371 TRP HZ2 1 1
17 20480 1 1 61 TRP HZ3 H 11.643 -3.297 2.229 1.00 . A A . 371 TRP HZ3 1 1
17 20481 1 1 61 TRP N N 8.317 -2.176 9.055 1.00 . A A . 371 TRP N 1 1
17 20482 1 1 61 TRP NE1 N 7.605 -0.725 4.296 1.00 . A A . 371 TRP NE1 1 1
17 20483 1 1 61 TRP O O 8.901 -0.062 7.321 1.00 . A A . 371 TRP O 1 1
17 20484 1 1 62 TYR C C 11.934 0.325 5.111 1.00 . A A . 372 TYR C 1 1
17 20485 1 1 62 TYR CA C 11.430 0.512 6.544 1.00 . A A . 372 TYR CA 1 1
17 20486 1 1 62 TYR CB C 12.566 1.037 7.425 1.00 . A A . 372 TYR CB 1 1
17 20487 1 1 62 TYR CD1 C 11.329 2.266 9.244 1.00 . A A . 372 TYR CD1 1 1
17 20488 1 1 62 TYR CD2 C 12.393 0.153 9.779 1.00 . A A . 372 TYR CD2 1 1
17 20489 1 1 62 TYR CE1 C 10.881 2.376 10.566 1.00 . A A . 372 TYR CE1 1 1
17 20490 1 1 62 TYR CE2 C 11.946 0.264 11.102 1.00 . A A . 372 TYR CE2 1 1
17 20491 1 1 62 TYR CG C 12.084 1.155 8.851 1.00 . A A . 372 TYR CG 1 1
17 20492 1 1 62 TYR CZ C 11.189 1.375 11.494 1.00 . A A . 372 TYR CZ 1 1
17 20493 1 1 62 TYR H H 11.592 -1.539 7.165 1.00 . A A . 372 TYR H 1 1
17 20494 1 1 62 TYR HA H 10.615 1.216 6.550 1.00 . A A . 372 TYR HA 1 1
17 20495 1 1 62 TYR HB2 H 13.401 0.351 7.382 1.00 . A A . 372 TYR HB2 1 1
17 20496 1 1 62 TYR HB3 H 12.878 2.005 7.070 1.00 . A A . 372 TYR HB3 1 1
17 20497 1 1 62 TYR HD1 H 11.092 3.039 8.527 1.00 . A A . 372 TYR HD1 1 1
17 20498 1 1 62 TYR HD2 H 12.976 -0.704 9.476 1.00 . A A . 372 TYR HD2 1 1
17 20499 1 1 62 TYR HE1 H 10.299 3.234 10.869 1.00 . A A . 372 TYR HE1 1 1
17 20500 1 1 62 TYR HE2 H 12.184 -0.509 11.818 1.00 . A A . 372 TYR HE2 1 1
17 20501 1 1 62 TYR HH H 10.318 2.335 12.895 1.00 . A A . 372 TYR HH 1 1
17 20502 1 1 62 TYR N N 10.961 -0.798 7.075 1.00 . A A . 372 TYR N 1 1
17 20503 1 1 62 TYR O O 12.587 -0.649 4.795 1.00 . A A . 372 TYR O 1 1
17 20504 1 1 62 TYR OH O 10.748 1.483 12.798 1.00 . A A . 372 TYR OH 1 1
17 20505 1 1 63 CYS C C 13.634 1.194 2.794 1.00 . A A . 373 CYS C 1 1
17 20506 1 1 63 CYS CA C 12.101 1.128 2.832 1.00 . A A . 373 CYS CA 1 1
17 20507 1 1 63 CYS CB C 11.522 2.283 2.013 1.00 . A A . 373 CYS CB 1 1
17 20508 1 1 63 CYS H H 11.113 2.033 4.513 1.00 . A A . 373 CYS H 1 1
17 20509 1 1 63 CYS HA H 11.760 0.191 2.427 1.00 . A A . 373 CYS HA 1 1
17 20510 1 1 63 CYS HB2 H 11.752 2.136 0.973 1.00 . A A . 373 CYS HB2 1 1
17 20511 1 1 63 CYS HB3 H 10.453 2.315 2.141 1.00 . A A . 373 CYS HB3 1 1
17 20512 1 1 63 CYS N N 11.640 1.252 4.240 1.00 . A A . 373 CYS N 1 1
17 20513 1 1 63 CYS O O 14.248 1.794 3.653 1.00 . A A . 373 CYS O 1 1
17 20514 1 1 63 CYS SG S 12.244 3.845 2.573 1.00 . A A . 373 CYS SG 1 1
17 20515 1 1 64 PRO C C 16.299 2.041 1.818 1.00 . A A . 374 PRO C 1 1
17 20516 1 1 64 PRO CA C 15.746 0.619 1.693 1.00 . A A . 374 PRO CA 1 1
17 20517 1 1 64 PRO CB C 16.027 0.073 0.291 1.00 . A A . 374 PRO CB 1 1
17 20518 1 1 64 PRO CD C 13.636 -0.173 0.714 1.00 . A A . 374 PRO CD 1 1
17 20519 1 1 64 PRO CG C 14.817 -0.712 -0.098 1.00 . A A . 374 PRO CG 1 1
17 20520 1 1 64 PRO HA H 16.192 -0.025 2.430 1.00 . A A . 374 PRO HA 1 1
17 20521 1 1 64 PRO HB2 H 16.181 0.889 -0.399 1.00 . A A . 374 PRO HB2 1 1
17 20522 1 1 64 PRO HB3 H 16.892 -0.571 0.309 1.00 . A A . 374 PRO HB3 1 1
17 20523 1 1 64 PRO HD2 H 13.018 0.466 0.100 1.00 . A A . 374 PRO HD2 1 1
17 20524 1 1 64 PRO HD3 H 13.062 -0.993 1.111 1.00 . A A . 374 PRO HD3 1 1
17 20525 1 1 64 PRO HG2 H 14.626 -0.588 -1.155 1.00 . A A . 374 PRO HG2 1 1
17 20526 1 1 64 PRO HG3 H 14.966 -1.756 0.131 1.00 . A A . 374 PRO HG3 1 1
17 20527 1 1 64 PRO N N 14.261 0.593 1.807 1.00 . A A . 374 PRO N 1 1
17 20528 1 1 64 PRO O O 17.378 2.257 2.330 1.00 . A A . 374 PRO O 1 1
17 20529 1 1 65 GLU C C 16.182 4.806 2.929 1.00 . A A . 375 GLU C 1 1
17 20530 1 1 65 GLU CA C 16.036 4.422 1.457 1.00 . A A . 375 GLU CA 1 1
17 20531 1 1 65 GLU CB C 15.020 5.348 0.787 1.00 . A A . 375 GLU CB 1 1
17 20532 1 1 65 GLU CD C 14.478 7.727 0.250 1.00 . A A . 375 GLU CD 1 1
17 20533 1 1 65 GLU CG C 15.528 6.788 0.847 1.00 . A A . 375 GLU CG 1 1
17 20534 1 1 65 GLU H H 14.689 2.817 0.954 1.00 . A A . 375 GLU H 1 1
17 20535 1 1 65 GLU HA H 16.991 4.514 0.963 1.00 . A A . 375 GLU HA 1 1
17 20536 1 1 65 GLU HB2 H 14.889 5.052 -0.244 1.00 . A A . 375 GLU HB2 1 1
17 20537 1 1 65 GLU HB3 H 14.075 5.279 1.304 1.00 . A A . 375 GLU HB3 1 1
17 20538 1 1 65 GLU HG2 H 15.710 7.061 1.876 1.00 . A A . 375 GLU HG2 1 1
17 20539 1 1 65 GLU HG3 H 16.444 6.870 0.284 1.00 . A A . 375 GLU HG3 1 1
17 20540 1 1 65 GLU N N 15.561 3.013 1.359 1.00 . A A . 375 GLU N 1 1
17 20541 1 1 65 GLU O O 17.121 5.469 3.321 1.00 . A A . 375 GLU O 1 1
17 20542 1 1 65 GLU OE1 O 13.428 7.240 -0.136 1.00 . A A . 375 GLU OE1 1 1
17 20543 1 1 65 GLU OE2 O 14.741 8.916 0.189 1.00 . A A . 375 GLU OE2 1 1
17 20544 1 1 66 CYS C C 16.614 4.135 5.791 1.00 . A A . 376 CYS C 1 1
17 20545 1 1 66 CYS CA C 15.336 4.725 5.195 1.00 . A A . 376 CYS CA 1 1
17 20546 1 1 66 CYS CB C 14.127 4.118 5.909 1.00 . A A . 376 CYS CB 1 1
17 20547 1 1 66 CYS H H 14.513 3.858 3.406 1.00 . A A . 376 CYS H 1 1
17 20548 1 1 66 CYS HA H 15.335 5.795 5.324 1.00 . A A . 376 CYS HA 1 1
17 20549 1 1 66 CYS HB2 H 13.818 3.221 5.391 1.00 . A A . 376 CYS HB2 1 1
17 20550 1 1 66 CYS HB3 H 14.397 3.871 6.925 1.00 . A A . 376 CYS HB3 1 1
17 20551 1 1 66 CYS N N 15.259 4.390 3.746 1.00 . A A . 376 CYS N 1 1
17 20552 1 1 66 CYS O O 17.352 4.794 6.496 1.00 . A A . 376 CYS O 1 1
17 20553 1 1 66 CYS SG S 12.765 5.311 5.921 1.00 . A A . 376 CYS SG 1 1
17 20554 1 1 67 ARG C C 19.341 2.820 5.422 1.00 . A A . 377 ARG C 1 1
17 20555 1 1 67 ARG CA C 18.082 2.225 6.047 1.00 . A A . 377 ARG CA 1 1
17 20556 1 1 67 ARG CB C 17.991 0.734 5.726 1.00 . A A . 377 ARG CB 1 1
17 20557 1 1 67 ARG CD C 16.495 -1.252 5.993 1.00 . A A . 377 ARG CD 1 1
17 20558 1 1 67 ARG CG C 16.869 0.116 6.562 1.00 . A A . 377 ARG CG 1 1
17 20559 1 1 67 ARG CZ C 15.534 -2.025 3.909 1.00 . A A . 377 ARG CZ 1 1
17 20560 1 1 67 ARG H H 16.250 2.389 4.944 1.00 . A A . 377 ARG H 1 1
17 20561 1 1 67 ARG HA H 18.125 2.353 7.112 1.00 . A A . 377 ARG HA 1 1
17 20562 1 1 67 ARG HB2 H 17.776 0.605 4.675 1.00 . A A . 377 ARG HB2 1 1
17 20563 1 1 67 ARG HB3 H 18.925 0.255 5.967 1.00 . A A . 377 ARG HB3 1 1
17 20564 1 1 67 ARG HD2 H 17.393 -1.789 5.729 1.00 . A A . 377 ARG HD2 1 1
17 20565 1 1 67 ARG HD3 H 15.941 -1.811 6.731 1.00 . A A . 377 ARG HD3 1 1
17 20566 1 1 67 ARG HE H 15.186 -0.207 4.636 1.00 . A A . 377 ARG HE 1 1
17 20567 1 1 67 ARG HG2 H 17.204 0.001 7.583 1.00 . A A . 377 ARG HG2 1 1
17 20568 1 1 67 ARG HG3 H 16.004 0.762 6.539 1.00 . A A . 377 ARG HG3 1 1
17 20569 1 1 67 ARG HH11 H 16.734 -3.279 4.907 1.00 . A A . 377 ARG HH11 1 1
17 20570 1 1 67 ARG HH12 H 16.070 -3.894 3.430 1.00 . A A . 377 ARG HH12 1 1
17 20571 1 1 67 ARG HH21 H 14.307 -0.997 2.706 1.00 . A A . 377 ARG HH21 1 1
17 20572 1 1 67 ARG HH22 H 14.697 -2.601 2.184 1.00 . A A . 377 ARG HH22 1 1
17 20573 1 1 67 ARG N N 16.867 2.893 5.511 1.00 . A A . 377 ARG N 1 1
17 20574 1 1 67 ARG NE N 15.654 -1.059 4.779 1.00 . A A . 377 ARG NE 1 1
17 20575 1 1 67 ARG NH1 N 16.162 -3.154 4.096 1.00 . A A . 377 ARG NH1 1 1
17 20576 1 1 67 ARG NH2 N 14.788 -1.862 2.850 1.00 . A A . 377 ARG NH2 1 1
17 20577 1 1 67 ARG O O 20.386 2.866 6.039 1.00 . A A . 377 ARG O 1 1
17 20578 1 1 68 ASN C C 21.617 2.830 3.665 1.00 . A A . 378 ASN C 1 1
17 20579 1 1 68 ASN CA C 20.470 3.835 3.547 1.00 . A A . 378 ASN CA 1 1
17 20580 1 1 68 ASN CB C 20.865 5.141 4.244 1.00 . A A . 378 ASN CB 1 1
17 20581 1 1 68 ASN CG C 19.747 6.170 4.078 1.00 . A A . 378 ASN CG 1 1
17 20582 1 1 68 ASN H H 18.415 3.208 3.710 1.00 . A A . 378 ASN H 1 1
17 20583 1 1 68 ASN HA H 20.263 4.028 2.505 1.00 . A A . 378 ASN HA 1 1
17 20584 1 1 68 ASN HB2 H 21.029 4.952 5.294 1.00 . A A . 378 ASN HB2 1 1
17 20585 1 1 68 ASN HB3 H 21.771 5.524 3.801 1.00 . A A . 378 ASN HB3 1 1
17 20586 1 1 68 ASN HD21 H 19.788 6.732 5.984 1.00 . A A . 378 ASN HD21 1 1
17 20587 1 1 68 ASN HD22 H 18.645 7.530 5.016 1.00 . A A . 378 ASN HD22 1 1
17 20588 1 1 68 ASN N N 19.262 3.263 4.200 1.00 . A A . 378 ASN N 1 1
17 20589 1 1 68 ASN ND2 N 19.362 6.869 5.112 1.00 . A A . 378 ASN ND2 1 1
17 20590 1 1 68 ASN O O 22.738 3.102 3.284 1.00 . A A . 378 ASN O 1 1
17 20591 1 1 68 ASN OD1 O 19.219 6.341 2.999 1.00 . A A . 378 ASN OD1 1 1
17 20592 1 1 69 ASP C C 22.621 -0.073 2.998 1.00 . A A . 379 ASP C 1 1
17 20593 1 1 69 ASP CA C 22.417 0.642 4.336 1.00 . A A . 379 ASP CA 1 1
17 20594 1 1 69 ASP CB C 22.011 -0.377 5.403 1.00 . A A . 379 ASP CB 1 1
17 20595 1 1 69 ASP CG C 21.961 0.307 6.771 1.00 . A A . 379 ASP CG 1 1
17 20596 1 1 69 ASP H H 20.433 1.464 4.499 1.00 . A A . 379 ASP H 1 1
17 20597 1 1 69 ASP HA H 23.336 1.125 4.631 1.00 . A A . 379 ASP HA 1 1
17 20598 1 1 69 ASP HB2 H 21.037 -0.779 5.166 1.00 . A A . 379 ASP HB2 1 1
17 20599 1 1 69 ASP HB3 H 22.735 -1.178 5.431 1.00 . A A . 379 ASP HB3 1 1
17 20600 1 1 69 ASP N N 21.343 1.665 4.194 1.00 . A A . 379 ASP N 1 1
17 20601 1 1 69 ASP O O 23.455 -0.962 2.947 1.00 . A A . 379 ASP O 1 1
17 20602 1 1 69 ASP OXT O 21.939 0.280 2.052 1.00 . A A . 379 ASP OXT 1 1
17 20603 1 1 69 ASP OD1 O 22.463 1.415 6.876 1.00 . A A . 379 ASP OD1 1 1
17 20604 1 1 69 ASP OD2 O 21.422 -0.287 7.688 1.00 . A A . 379 ASP OD2 1 1
17 20605 2 2 1 ALA C C 2.066 -2.476 8.693 1.00 . B B . 1 ALA C 1 1
17 20606 2 2 1 ALA CA C 3.400 -3.204 8.515 1.00 . B B . 1 ALA CA 1 1
17 20607 2 2 1 ALA CB C 4.076 -3.371 9.879 1.00 . B B . 1 ALA CB 1 1
17 20608 2 2 1 ALA H1 H 4.953 -1.857 8.187 1.00 . B B . 1 ALA H1 1 1
17 20609 2 2 1 ALA H2 H 3.703 -1.768 7.039 1.00 . B B . 1 ALA H2 1 1
17 20610 2 2 1 ALA H3 H 4.811 -3.053 6.993 1.00 . B B . 1 ALA H3 1 1
17 20611 2 2 1 ALA HA H 3.223 -4.177 8.079 1.00 . B B . 1 ALA HA 1 1
17 20612 2 2 1 ALA HB1 H 5.088 -3.719 9.736 1.00 . B B . 1 ALA HB1 1 1
17 20613 2 2 1 ALA HB2 H 3.526 -4.089 10.467 1.00 . B B . 1 ALA HB2 1 1
17 20614 2 2 1 ALA HB3 H 4.092 -2.420 10.389 1.00 . B B . 1 ALA HB3 1 1
17 20615 2 2 1 ALA N N 4.283 -2.410 7.616 1.00 . B B . 1 ALA N 1 1
17 20616 2 2 1 ALA O O 1.018 -3.085 8.757 1.00 . B B . 1 ALA O 1 1
17 20617 2 2 2 ARG C C -0.124 -0.728 7.801 1.00 . B B . 2 ARG C 1 1
17 20618 2 2 2 ARG CA C 0.831 -0.409 8.951 1.00 . B B . 2 ARG CA 1 1
17 20619 2 2 2 ARG CB C 1.142 1.090 8.956 1.00 . B B . 2 ARG CB 1 1
17 20620 2 2 2 ARG CD C 2.220 2.944 10.240 1.00 . B B . 2 ARG CD 1 1
17 20621 2 2 2 ARG CG C 1.970 1.435 10.194 1.00 . B B . 2 ARG CG 1 1
17 20622 2 2 2 ARG CZ C 2.270 3.893 7.995 1.00 . B B . 2 ARG CZ 1 1
17 20623 2 2 2 ARG H H 2.954 -0.700 8.724 1.00 . B B . 2 ARG H 1 1
17 20624 2 2 2 ARG HA H 0.372 -0.683 9.888 1.00 . B B . 2 ARG HA 1 1
17 20625 2 2 2 ARG HB2 H 1.700 1.345 8.066 1.00 . B B . 2 ARG HB2 1 1
17 20626 2 2 2 ARG HB3 H 0.219 1.651 8.974 1.00 . B B . 2 ARG HB3 1 1
17 20627 2 2 2 ARG HD2 H 1.280 3.464 10.318 1.00 . B B . 2 ARG HD2 1 1
17 20628 2 2 2 ARG HD3 H 2.831 3.179 11.099 1.00 . B B . 2 ARG HD3 1 1
17 20629 2 2 2 ARG HE H 3.899 3.257 8.934 1.00 . B B . 2 ARG HE 1 1
17 20630 2 2 2 ARG HG2 H 1.435 1.130 11.081 1.00 . B B . 2 ARG HG2 1 1
17 20631 2 2 2 ARG HG3 H 2.917 0.917 10.149 1.00 . B B . 2 ARG HG3 1 1
17 20632 2 2 2 ARG HH11 H 0.471 3.726 8.864 1.00 . B B . 2 ARG HH11 1 1
17 20633 2 2 2 ARG HH12 H 0.477 4.431 7.284 1.00 . B B . 2 ARG HH12 1 1
17 20634 2 2 2 ARG HH21 H 3.904 4.169 6.862 1.00 . B B . 2 ARG HH21 1 1
17 20635 2 2 2 ARG HH22 H 2.407 4.679 6.158 1.00 . B B . 2 ARG HH22 1 1
17 20636 2 2 2 ARG N N 2.097 -1.174 8.776 1.00 . B B . 2 ARG N 1 1
17 20637 2 2 2 ARG NE N 2.930 3.367 8.998 1.00 . B B . 2 ARG NE 1 1
17 20638 2 2 2 ARG NH1 N 0.972 4.026 8.053 1.00 . B B . 2 ARG NH1 1 1
17 20639 2 2 2 ARG NH2 N 2.911 4.276 6.921 1.00 . B B . 2 ARG NH2 1 1
17 20640 2 2 2 ARG O O -1.319 -0.832 7.988 1.00 . B B . 2 ARG O 1 1
17 20641 2 2 3 THR C C -1.570 -0.145 5.308 1.00 . B B . 3 THR C 1 1
17 20642 2 2 3 THR CA C -0.473 -1.208 5.446 1.00 . B B . 3 THR CA 1 1
17 20643 2 2 3 THR CB C -1.119 -2.580 5.649 1.00 . B B . 3 THR CB 1 1
17 20644 2 2 3 THR CG2 C -1.981 -2.926 4.434 1.00 . B B . 3 THR CG2 1 1
17 20645 2 2 3 THR H H 1.365 -0.807 6.494 1.00 . B B . 3 THR H 1 1
17 20646 2 2 3 THR HA H 0.125 -1.222 4.548 1.00 . B B . 3 THR HA 1 1
17 20647 2 2 3 THR HB H -1.739 -2.561 6.531 1.00 . B B . 3 THR HB 1 1
17 20648 2 2 3 THR HG1 H -0.272 -4.267 5.178 1.00 . B B . 3 THR HG1 1 1
17 20649 2 2 3 THR HG21 H -1.918 -3.985 4.238 1.00 . B B . 3 THR HG21 1 1
17 20650 2 2 3 THR HG22 H -1.626 -2.378 3.573 1.00 . B B . 3 THR HG22 1 1
17 20651 2 2 3 THR HG23 H -3.007 -2.656 4.633 1.00 . B B . 3 THR HG23 1 1
17 20652 2 2 3 THR N N 0.396 -0.891 6.617 1.00 . B B . 3 THR N 1 1
17 20653 2 2 3 THR O O -1.931 0.520 6.256 1.00 . B B . 3 THR O 1 1
17 20654 2 2 3 THR OG1 O -0.101 -3.560 5.804 1.00 . B B . 3 THR OG1 1 1
17 20655 2 2 4 LYS C C -4.369 0.705 4.813 1.00 . B B . 4 LYS C 1 1
17 20656 2 2 4 LYS CA C -3.172 1.036 3.923 1.00 . B B . 4 LYS CA 1 1
17 20657 2 2 4 LYS CB C -3.610 1.024 2.457 1.00 . B B . 4 LYS CB 1 1
17 20658 2 2 4 LYS CD C -2.912 1.562 0.123 1.00 . B B . 4 LYS CD 1 1
17 20659 2 2 4 LYS CE C -1.723 1.912 -0.773 1.00 . B B . 4 LYS CE 1 1
17 20660 2 2 4 LYS CG C -2.447 1.478 1.575 1.00 . B B . 4 LYS CG 1 1
17 20661 2 2 4 LYS H H -1.793 -0.527 3.372 1.00 . B B . 4 LYS H 1 1
17 20662 2 2 4 LYS HA H -2.793 2.013 4.178 1.00 . B B . 4 LYS HA 1 1
17 20663 2 2 4 LYS HB2 H -3.907 0.024 2.177 1.00 . B B . 4 LYS HB2 1 1
17 20664 2 2 4 LYS HB3 H -4.443 1.698 2.326 1.00 . B B . 4 LYS HB3 1 1
17 20665 2 2 4 LYS HD2 H -3.323 0.609 -0.180 1.00 . B B . 4 LYS HD2 1 1
17 20666 2 2 4 LYS HD3 H -3.667 2.325 0.028 1.00 . B B . 4 LYS HD3 1 1
17 20667 2 2 4 LYS HE2 H -1.454 2.946 -0.624 1.00 . B B . 4 LYS HE2 1 1
17 20668 2 2 4 LYS HE3 H -0.884 1.280 -0.518 1.00 . B B . 4 LYS HE3 1 1
17 20669 2 2 4 LYS HG2 H -2.105 2.449 1.901 1.00 . B B . 4 LYS HG2 1 1
17 20670 2 2 4 LYS HG3 H -1.637 0.767 1.652 1.00 . B B . 4 LYS HG3 1 1
17 20671 2 2 4 LYS HZ1 H -2.947 2.244 -2.424 1.00 . B B . 4 LYS HZ1 1 1
17 20672 2 2 4 LYS HZ2 H -2.277 0.683 -2.360 1.00 . B B . 4 LYS HZ2 1 1
17 20673 2 2 4 LYS HZ3 H -1.314 2.007 -2.812 1.00 . B B . 4 LYS HZ3 1 1
17 20674 2 2 4 LYS N N -2.100 0.018 4.126 1.00 . B B . 4 LYS N 1 1
17 20675 2 2 4 LYS NZ N -2.094 1.695 -2.199 1.00 . B B . 4 LYS NZ 1 1
17 20676 2 2 4 LYS O O -5.037 1.583 5.321 1.00 . B B . 4 LYS O 1 1
17 20677 2 2 5 GLN C C -7.083 -0.319 5.306 1.00 . B B . 5 GLN C 1 1
17 20678 2 2 5 GLN CA C -5.804 -0.956 5.851 1.00 . B B . 5 GLN CA 1 1
17 20679 2 2 5 GLN CB C -5.571 -0.493 7.293 1.00 . B B . 5 GLN CB 1 1
17 20680 2 2 5 GLN CD C -4.041 -0.653 9.260 1.00 . B B . 5 GLN CD 1 1
17 20681 2 2 5 GLN CG C -4.310 -1.161 7.843 1.00 . B B . 5 GLN CG 1 1
17 20682 2 2 5 GLN H H -4.093 -1.244 4.570 1.00 . B B . 5 GLN H 1 1
17 20683 2 2 5 GLN HA H -5.906 -2.032 5.833 1.00 . B B . 5 GLN HA 1 1
17 20684 2 2 5 GLN HB2 H -5.453 0.579 7.317 1.00 . B B . 5 GLN HB2 1 1
17 20685 2 2 5 GLN HB3 H -6.418 -0.775 7.901 1.00 . B B . 5 GLN HB3 1 1
17 20686 2 2 5 GLN HE21 H -2.796 -2.134 9.707 1.00 . B B . 5 GLN HE21 1 1
17 20687 2 2 5 GLN HE22 H -3.048 -1.000 10.944 1.00 . B B . 5 GLN HE22 1 1
17 20688 2 2 5 GLN HG2 H -4.450 -2.232 7.865 1.00 . B B . 5 GLN HG2 1 1
17 20689 2 2 5 GLN HG3 H -3.471 -0.920 7.210 1.00 . B B . 5 GLN HG3 1 1
17 20690 2 2 5 GLN N N -4.647 -0.556 4.998 1.00 . B B . 5 GLN N 1 1
17 20691 2 2 5 GLN NE2 N -3.228 -1.317 10.036 1.00 . B B . 5 GLN NE2 1 1
17 20692 2 2 5 GLN O O -7.865 0.256 6.038 1.00 . B B . 5 GLN O 1 1
17 20693 2 2 5 GLN OE1 O -4.575 0.360 9.668 1.00 . B B . 5 GLN OE1 1 1
17 20694 2 2 6 THR C C -9.720 -0.749 3.665 1.00 . B B . 6 THR C 1 1
17 20695 2 2 6 THR CA C -8.530 0.184 3.428 1.00 . B B . 6 THR CA 1 1
17 20696 2 2 6 THR CB C -8.325 0.379 1.924 1.00 . B B . 6 THR CB 1 1
17 20697 2 2 6 THR CG2 C -6.971 1.045 1.674 1.00 . B B . 6 THR CG2 1 1
17 20698 2 2 6 THR H H -6.659 -0.884 3.449 1.00 . B B . 6 THR H 1 1
17 20699 2 2 6 THR HA H -8.725 1.140 3.892 1.00 . B B . 6 THR HA 1 1
17 20700 2 2 6 THR HB H -9.109 1.008 1.532 1.00 . B B . 6 THR HB 1 1
17 20701 2 2 6 THR HG1 H -9.069 -1.401 1.670 1.00 . B B . 6 THR HG1 1 1
17 20702 2 2 6 THR HG21 H -6.804 1.810 2.416 1.00 . B B . 6 THR HG21 1 1
17 20703 2 2 6 THR HG22 H -6.967 1.490 0.690 1.00 . B B . 6 THR HG22 1 1
17 20704 2 2 6 THR HG23 H -6.189 0.304 1.739 1.00 . B B . 6 THR HG23 1 1
17 20705 2 2 6 THR N N -7.303 -0.416 4.023 1.00 . B B . 6 THR N 1 1
17 20706 2 2 6 THR O O -9.557 -1.904 4.005 1.00 . B B . 6 THR O 1 1
17 20707 2 2 6 THR OG1 O -8.362 -0.886 1.276 1.00 . B B . 6 THR OG1 1 1
17 20708 2 2 7 ALA C C -12.040 -2.338 2.789 1.00 . B B . 7 ALA C 1 1
17 20709 2 2 7 ALA CA C -12.115 -1.115 3.705 1.00 . B B . 7 ALA CA 1 1
17 20710 2 2 7 ALA CB C -13.377 -0.315 3.384 1.00 . B B . 7 ALA CB 1 1
17 20711 2 2 7 ALA H H -11.026 0.678 3.215 1.00 . B B . 7 ALA H 1 1
17 20712 2 2 7 ALA HA H -12.144 -1.438 4.736 1.00 . B B . 7 ALA HA 1 1
17 20713 2 2 7 ALA HB1 H -14.234 -0.974 3.392 1.00 . B B . 7 ALA HB1 1 1
17 20714 2 2 7 ALA HB2 H -13.279 0.139 2.407 1.00 . B B . 7 ALA HB2 1 1
17 20715 2 2 7 ALA HB3 H -13.513 0.458 4.128 1.00 . B B . 7 ALA HB3 1 1
17 20716 2 2 7 ALA N N -10.915 -0.257 3.488 1.00 . B B . 7 ALA N 1 1
17 20717 2 2 7 ALA O O -11.545 -2.266 1.683 1.00 . B B . 7 ALA O 1 1
17 20718 2 2 8 ARG C C -13.910 -5.236 2.233 1.00 . B B . 8 ARG C 1 1
17 20719 2 2 8 ARG CA C -12.489 -4.695 2.411 1.00 . B B . 8 ARG CA 1 1
17 20720 2 2 8 ARG CB C -11.627 -5.752 3.104 1.00 . B B . 8 ARG CB 1 1
17 20721 2 2 8 ARG CD C -9.309 -6.338 3.831 1.00 . B B . 8 ARG CD 1 1
17 20722 2 2 8 ARG CG C -10.182 -5.259 3.188 1.00 . B B . 8 ARG CG 1 1
17 20723 2 2 8 ARG CZ C -8.927 -8.685 3.375 1.00 . B B . 8 ARG CZ 1 1
17 20724 2 2 8 ARG H H -12.921 -3.492 4.143 1.00 . B B . 8 ARG H 1 1
17 20725 2 2 8 ARG HA H -12.069 -4.467 1.444 1.00 . B B . 8 ARG HA 1 1
17 20726 2 2 8 ARG HB2 H -12.007 -5.929 4.101 1.00 . B B . 8 ARG HB2 1 1
17 20727 2 2 8 ARG HB3 H -11.659 -6.672 2.539 1.00 . B B . 8 ARG HB3 1 1
17 20728 2 2 8 ARG HD2 H -8.327 -5.935 4.032 1.00 . B B . 8 ARG HD2 1 1
17 20729 2 2 8 ARG HD3 H -9.762 -6.662 4.758 1.00 . B B . 8 ARG HD3 1 1
17 20730 2 2 8 ARG HE H -9.314 -7.369 1.940 1.00 . B B . 8 ARG HE 1 1
17 20731 2 2 8 ARG HG2 H -9.818 -5.043 2.194 1.00 . B B . 8 ARG HG2 1 1
17 20732 2 2 8 ARG HG3 H -10.142 -4.362 3.790 1.00 . B B . 8 ARG HG3 1 1
17 20733 2 2 8 ARG HH11 H -8.843 -8.079 5.281 1.00 . B B . 8 ARG HH11 1 1
17 20734 2 2 8 ARG HH12 H -8.561 -9.768 5.019 1.00 . B B . 8 ARG HH12 1 1
17 20735 2 2 8 ARG HH21 H -8.947 -9.570 1.579 1.00 . B B . 8 ARG HH21 1 1
17 20736 2 2 8 ARG HH22 H -8.620 -10.612 2.923 1.00 . B B . 8 ARG HH22 1 1
17 20737 2 2 8 ARG N N -12.528 -3.460 3.248 1.00 . B B . 8 ARG N 1 1
17 20738 2 2 8 ARG NE N -9.192 -7.498 2.904 1.00 . B B . 8 ARG NE 1 1
17 20739 2 2 8 ARG NH1 N -8.764 -8.858 4.659 1.00 . B B . 8 ARG NH1 1 1
17 20740 2 2 8 ARG NH2 N -8.823 -9.701 2.562 1.00 . B B . 8 ARG NH2 1 1
17 20741 2 2 8 ARG O O -14.749 -5.097 3.100 1.00 . B B . 8 ARG O 1 1
17 20742 2 2 9 . C C -15.497 -7.458 -0.220 1.00 . B B . 9 M3L C 1 1
17 20743 2 2 9 . CA C -15.552 -6.401 0.885 1.00 . B B . 9 M3L CA 1 1
17 20744 2 2 9 . CB C -16.492 -5.270 0.464 1.00 . B B . 9 M3L CB 1 1
17 20745 2 2 9 . CD C -18.869 -4.855 -0.188 1.00 . B B . 9 M3L CD 1 1
17 20746 2 2 9 . CE C -18.494 -3.618 -1.030 1.00 . B B . 9 M3L CE 1 1
17 20747 2 2 9 . CG C -17.717 -5.861 -0.238 1.00 . B B . 9 M3L CG 1 1
17 20748 2 2 9 . CM1 C -19.229 -1.480 -1.558 1.00 . B B . 9 M3L CM1 1 1
17 20749 2 2 9 . CM2 C -20.481 -2.663 -0.193 1.00 . B B . 9 M3L CM2 1 1
17 20750 2 2 9 . CM3 C -20.377 -3.153 -2.355 1.00 . B B . 9 M3L CM3 1 1
17 20751 2 2 9 . H H -13.494 -5.955 0.431 1.00 . B B . 9 M3L H 1 1
17 20752 2 2 9 . HA H -15.916 -6.852 1.797 1.00 . B B . 9 M3L HA 1 1
17 20753 2 2 9 . HB2 H -15.977 -4.606 -0.213 1.00 . B B . 9 M3L HB2 1 1
17 20754 2 2 9 . HB3 H -16.808 -4.719 1.339 1.00 . B B . 9 M3L HB3 1 1
17 20755 2 2 9 . HD2 H -19.037 -4.564 0.836 1.00 . B B . 9 M3L HD2 1 1
17 20756 2 2 9 . HD3 H -19.757 -5.323 -0.581 1.00 . B B . 9 M3L HD3 1 1
17 20757 2 2 9 . HE2 H -18.093 -3.948 -1.978 1.00 . B B . 9 M3L HE2 1 1
17 20758 2 2 9 . HE3 H -17.736 -3.057 -0.507 1.00 . B B . 9 M3L HE3 1 1
17 20759 2 2 9 . HG2 H -18.015 -6.771 0.261 1.00 . B B . 9 M3L HG2 1 1
17 20760 2 2 9 . HG3 H -17.470 -6.078 -1.268 1.00 . B B . 9 M3L HG3 1 1
17 20761 2 2 9 . HM11 H -18.958 -0.977 -0.643 1.00 . B B . 9 M3L HM11 1 1
17 20762 2 2 9 . HM12 H -20.007 -0.918 -2.062 1.00 . B B . 9 M3L HM12 1 1
17 20763 2 2 9 . HM13 H -18.358 -1.542 -2.193 1.00 . B B . 9 M3L HM13 1 1
17 20764 2 2 9 . HM21 H -19.885 -2.541 0.698 1.00 . B B . 9 M3L HM21 1 1
17 20765 2 2 9 . HM22 H -21.063 -3.569 -0.122 1.00 . B B . 9 M3L HM22 1 1
17 20766 2 2 9 . HM23 H -21.145 -1.817 -0.280 1.00 . B B . 9 M3L HM23 1 1
17 20767 2 2 9 . HM31 H -21.369 -2.727 -2.338 1.00 . B B . 9 M3L HM31 1 1
17 20768 2 2 9 . HM32 H -20.456 -4.223 -2.334 1.00 . B B . 9 M3L HM32 1 1
17 20769 2 2 9 . HM33 H -19.869 -2.848 -3.261 1.00 . B B . 9 M3L HM33 1 1
17 20770 2 2 9 . N N -14.185 -5.853 1.116 1.00 . B B . 9 M3L N 1 1
17 20771 2 2 9 . NZ N -19.678 -2.717 -1.282 1.00 . B B . 9 M3L NZ 1 1
17 20772 2 2 9 . O O -15.323 -7.144 -1.381 1.00 . B B . 9 M3L O 1 1
17 20773 2 2 10 SER C C -16.934 -10.549 -0.883 1.00 . B B . 10 SER C 1 1
17 20774 2 2 10 SER CA C -15.605 -9.791 -0.890 1.00 . B B . 10 SER CA 1 1
17 20775 2 2 10 SER CB C -14.465 -10.757 -0.563 1.00 . B B . 10 SER CB 1 1
17 20776 2 2 10 SER H H -15.785 -8.934 1.078 1.00 . B B . 10 SER H 1 1
17 20777 2 2 10 SER HA H -15.443 -9.362 -1.867 1.00 . B B . 10 SER HA 1 1
17 20778 2 2 10 SER HB2 H -13.540 -10.213 -0.484 1.00 . B B . 10 SER HB2 1 1
17 20779 2 2 10 SER HB3 H -14.671 -11.251 0.377 1.00 . B B . 10 SER HB3 1 1
17 20780 2 2 10 SER HG H -13.493 -12.139 -1.528 1.00 . B B . 10 SER HG 1 1
17 20781 2 2 10 SER N N -15.647 -8.707 0.134 1.00 . B B . 10 SER N 1 1
17 20782 2 2 10 SER O O -17.532 -10.762 0.153 1.00 . B B . 10 SER O 1 1
17 20783 2 2 10 SER OG O -14.354 -11.720 -1.604 1.00 . B B . 10 SER OG 1 1
17 20784 2 2 11 THR C C -18.515 -13.078 -1.434 1.00 . B B . 11 THR C 1 1
17 20785 2 2 11 THR CA C -18.689 -11.705 -2.086 1.00 . B B . 11 THR CA 1 1
17 20786 2 2 11 THR CB C -19.112 -11.884 -3.547 1.00 . B B . 11 THR CB 1 1
17 20787 2 2 11 THR CG2 C -19.167 -10.519 -4.235 1.00 . B B . 11 THR CG2 1 1
17 20788 2 2 11 THR H H -16.902 -10.780 -2.854 1.00 . B B . 11 THR H 1 1
17 20789 2 2 11 THR HA H -19.450 -11.148 -1.558 1.00 . B B . 11 THR HA 1 1
17 20790 2 2 11 THR HB H -20.089 -12.341 -3.587 1.00 . B B . 11 THR HB 1 1
17 20791 2 2 11 THR HG1 H -18.112 -12.424 -5.126 1.00 . B B . 11 THR HG1 1 1
17 20792 2 2 11 THR HG21 H -19.945 -10.524 -4.985 1.00 . B B . 11 THR HG21 1 1
17 20793 2 2 11 THR HG22 H -18.217 -10.314 -4.704 1.00 . B B . 11 THR HG22 1 1
17 20794 2 2 11 THR HG23 H -19.380 -9.753 -3.503 1.00 . B B . 11 THR HG23 1 1
17 20795 2 2 11 THR N N -17.400 -10.961 -2.030 1.00 . B B . 11 THR N 1 1
17 20796 2 2 11 THR O O -19.469 -13.690 -0.992 1.00 . B B . 11 THR O 1 1
17 20797 2 2 11 THR OG1 O -18.171 -12.714 -4.212 1.00 . B B . 11 THR OG1 1 1
17 20798 2 2 12 GLY C C -16.720 -14.720 0.728 1.00 . B B . 12 GLY C 1 1
17 20799 2 2 12 GLY CA C -17.077 -14.900 -0.747 1.00 . B B . 12 GLY CA 1 1
17 20800 2 2 12 GLY H H -16.554 -13.059 -1.735 1.00 . B B . 12 GLY H 1 1
17 20801 2 2 12 GLY HA2 H -17.975 -15.498 -0.833 1.00 . B B . 12 GLY HA2 1 1
17 20802 2 2 12 GLY HA3 H -16.264 -15.398 -1.253 1.00 . B B . 12 GLY HA3 1 1
17 20803 2 2 12 GLY N N -17.309 -13.567 -1.371 1.00 . B B . 12 GLY N 1 1
17 20804 2 2 12 GLY O O -16.045 -13.753 1.039 1.00 . B B . 12 GLY O 1 1
17 20805 2 2 12 GLY OXT O -17.125 -15.553 1.522 1.00 . B B . 12 GLY OXT 1 1
17 20806 3 3 1 ZN ZN ZN -6.944 7.629 -1.511 1.00 . C A . 380 ZN ZN 1 1
17 20807 4 3 1 ZN ZN ZN 3.789 -0.840 -8.466 1.00 . D A . 381 ZN ZN 1 1
17 20808 5 3 1 ZN ZN ZN 11.154 4.836 4.347 1.00 . E A . 382 ZN ZN 1 1
18 20809 1 1 1 SER C C -16.344 8.383 7.976 1.00 . A A . 311 SER C 1 1
18 20810 1 1 1 SER CA C -16.698 8.329 9.463 1.00 . A A . 311 SER CA 1 1
18 20811 1 1 1 SER CB C -15.562 7.657 10.234 1.00 . A A . 311 SER CB 1 1
18 20812 1 1 1 SER H1 H -18.757 8.198 9.753 1.00 . A A . 311 SER H1 1 1
18 20813 1 1 1 SER H2 H -17.871 6.953 10.497 1.00 . A A . 311 SER H2 1 1
18 20814 1 1 1 SER H3 H -18.110 6.942 8.815 1.00 . A A . 311 SER H3 1 1
18 20815 1 1 1 SER HA H -16.843 9.333 9.836 1.00 . A A . 311 SER HA 1 1
18 20816 1 1 1 SER HB2 H -14.922 7.129 9.548 1.00 . A A . 311 SER HB2 1 1
18 20817 1 1 1 SER HB3 H -14.986 8.412 10.754 1.00 . A A . 311 SER HB3 1 1
18 20818 1 1 1 SER HG H -16.699 6.146 10.692 1.00 . A A . 311 SER HG 1 1
18 20819 1 1 1 SER N N -17.953 7.547 9.646 1.00 . A A . 311 SER N 1 1
18 20820 1 1 1 SER O O -16.475 7.409 7.261 1.00 . A A . 311 SER O 1 1
18 20821 1 1 1 SER OG O -16.109 6.736 11.168 1.00 . A A . 311 SER OG 1 1
18 20822 1 1 2 GLY C C -14.305 8.754 5.776 1.00 . A A . 312 GLY C 1 1
18 20823 1 1 2 GLY CA C -15.528 9.628 6.064 1.00 . A A . 312 GLY CA 1 1
18 20824 1 1 2 GLY H H -15.793 10.286 8.097 1.00 . A A . 312 GLY H 1 1
18 20825 1 1 2 GLY HA2 H -16.362 9.298 5.458 1.00 . A A . 312 GLY HA2 1 1
18 20826 1 1 2 GLY HA3 H -15.297 10.655 5.830 1.00 . A A . 312 GLY HA3 1 1
18 20827 1 1 2 GLY N N -15.892 9.513 7.505 1.00 . A A . 312 GLY N 1 1
18 20828 1 1 2 GLY O O -13.538 8.436 6.663 1.00 . A A . 312 GLY O 1 1
18 20829 1 1 3 PRO C C -11.626 8.173 4.422 1.00 . A A . 313 PRO C 1 1
18 20830 1 1 3 PRO CA C -12.978 7.516 4.118 1.00 . A A . 313 PRO CA 1 1
18 20831 1 1 3 PRO CB C -13.161 7.348 2.604 1.00 . A A . 313 PRO CB 1 1
18 20832 1 1 3 PRO CD C -14.996 8.710 3.408 1.00 . A A . 313 PRO CD 1 1
18 20833 1 1 3 PRO CG C -14.135 8.402 2.188 1.00 . A A . 313 PRO CG 1 1
18 20834 1 1 3 PRO HA H -13.036 6.552 4.596 1.00 . A A . 313 PRO HA 1 1
18 20835 1 1 3 PRO HB2 H -12.217 7.488 2.097 1.00 . A A . 313 PRO HB2 1 1
18 20836 1 1 3 PRO HB3 H -13.562 6.370 2.383 1.00 . A A . 313 PRO HB3 1 1
18 20837 1 1 3 PRO HD2 H -15.264 9.758 3.430 1.00 . A A . 313 PRO HD2 1 1
18 20838 1 1 3 PRO HD3 H -15.880 8.089 3.418 1.00 . A A . 313 PRO HD3 1 1
18 20839 1 1 3 PRO HG2 H -13.604 9.290 1.872 1.00 . A A . 313 PRO HG2 1 1
18 20840 1 1 3 PRO HG3 H -14.757 8.037 1.386 1.00 . A A . 313 PRO HG3 1 1
18 20841 1 1 3 PRO N N -14.126 8.369 4.539 1.00 . A A . 313 PRO N 1 1
18 20842 1 1 3 PRO O O -11.485 9.378 4.363 1.00 . A A . 313 PRO O 1 1
18 20843 1 1 4 SER C C -8.809 8.786 3.855 1.00 . A A . 314 SER C 1 1
18 20844 1 1 4 SER CA C -9.296 7.967 5.051 1.00 . A A . 314 SER CA 1 1
18 20845 1 1 4 SER CB C -8.305 6.837 5.334 1.00 . A A . 314 SER CB 1 1
18 20846 1 1 4 SER H H -10.770 6.419 4.786 1.00 . A A . 314 SER H 1 1
18 20847 1 1 4 SER HA H -9.371 8.606 5.918 1.00 . A A . 314 SER HA 1 1
18 20848 1 1 4 SER HB2 H -8.171 6.243 4.446 1.00 . A A . 314 SER HB2 1 1
18 20849 1 1 4 SER HB3 H -7.353 7.262 5.627 1.00 . A A . 314 SER HB3 1 1
18 20850 1 1 4 SER HG H -8.210 6.073 7.121 1.00 . A A . 314 SER HG 1 1
18 20851 1 1 4 SER N N -10.634 7.389 4.744 1.00 . A A . 314 SER N 1 1
18 20852 1 1 4 SER O O -8.145 9.791 4.009 1.00 . A A . 314 SER O 1 1
18 20853 1 1 4 SER OG O -8.813 6.017 6.377 1.00 . A A . 314 SER OG 1 1
18 20854 1 1 5 CYS C C -9.931 9.534 0.646 1.00 . A A . 315 CYS C 1 1
18 20855 1 1 5 CYS CA C -8.700 9.110 1.451 1.00 . A A . 315 CYS CA 1 1
18 20856 1 1 5 CYS CB C -7.815 8.203 0.592 1.00 . A A . 315 CYS CB 1 1
18 20857 1 1 5 CYS H H -9.677 7.550 2.569 1.00 . A A . 315 CYS H 1 1
18 20858 1 1 5 CYS HA H -8.142 9.986 1.743 1.00 . A A . 315 CYS HA 1 1
18 20859 1 1 5 CYS HB2 H -6.777 8.390 0.825 1.00 . A A . 315 CYS HB2 1 1
18 20860 1 1 5 CYS HB3 H -8.049 7.170 0.799 1.00 . A A . 315 CYS HB3 1 1
18 20861 1 1 5 CYS N N -9.138 8.361 2.664 1.00 . A A . 315 CYS N 1 1
18 20862 1 1 5 CYS O O -10.688 8.711 0.170 1.00 . A A . 315 CYS O 1 1
18 20863 1 1 5 CYS SG S -8.108 8.548 -1.162 1.00 . A A . 315 CYS SG 1 1
18 20864 1 1 6 LYS C C -10.979 11.335 -1.764 1.00 . A A . 316 LYS C 1 1
18 20865 1 1 6 LYS CA C -11.322 11.290 -0.273 1.00 . A A . 316 LYS CA 1 1
18 20866 1 1 6 LYS CB C -11.706 12.693 0.202 1.00 . A A . 316 LYS CB 1 1
18 20867 1 1 6 LYS CD C -12.612 14.015 2.120 1.00 . A A . 316 LYS CD 1 1
18 20868 1 1 6 LYS CE C -12.899 13.994 3.623 1.00 . A A . 316 LYS CE 1 1
18 20869 1 1 6 LYS CG C -12.121 12.637 1.675 1.00 . A A . 316 LYS CG 1 1
18 20870 1 1 6 LYS H H -9.519 11.459 0.889 1.00 . A A . 316 LYS H 1 1
18 20871 1 1 6 LYS HA H -12.148 10.616 -0.114 1.00 . A A . 316 LYS HA 1 1
18 20872 1 1 6 LYS HB2 H -10.861 13.355 0.090 1.00 . A A . 316 LYS HB2 1 1
18 20873 1 1 6 LYS HB3 H -12.532 13.059 -0.387 1.00 . A A . 316 LYS HB3 1 1
18 20874 1 1 6 LYS HD2 H -11.853 14.754 1.906 1.00 . A A . 316 LYS HD2 1 1
18 20875 1 1 6 LYS HD3 H -13.517 14.265 1.587 1.00 . A A . 316 LYS HD3 1 1
18 20876 1 1 6 LYS HE2 H -13.729 14.650 3.840 1.00 . A A . 316 LYS HE2 1 1
18 20877 1 1 6 LYS HE3 H -13.145 12.988 3.928 1.00 . A A . 316 LYS HE3 1 1
18 20878 1 1 6 LYS HG2 H -12.913 11.912 1.799 1.00 . A A . 316 LYS HG2 1 1
18 20879 1 1 6 LYS HG3 H -11.272 12.348 2.276 1.00 . A A . 316 LYS HG3 1 1
18 20880 1 1 6 LYS HZ1 H -11.961 15.212 5.028 1.00 . A A . 316 LYS HZ1 1 1
18 20881 1 1 6 LYS HZ2 H -10.990 14.823 3.689 1.00 . A A . 316 LYS HZ2 1 1
18 20882 1 1 6 LYS HZ3 H -11.285 13.663 4.895 1.00 . A A . 316 LYS HZ3 1 1
18 20883 1 1 6 LYS N N -10.139 10.814 0.496 1.00 . A A . 316 LYS N 1 1
18 20884 1 1 6 LYS NZ N -11.692 14.457 4.364 1.00 . A A . 316 LYS NZ 1 1
18 20885 1 1 6 LYS O O -11.821 11.618 -2.595 1.00 . A A . 316 LYS O 1 1
18 20886 1 1 7 HIS C C -9.927 9.853 -4.246 1.00 . A A . 317 HIS C 1 1
18 20887 1 1 7 HIS CA C -9.360 11.088 -3.546 1.00 . A A . 317 HIS CA 1 1
18 20888 1 1 7 HIS CB C -7.835 11.074 -3.660 1.00 . A A . 317 HIS CB 1 1
18 20889 1 1 7 HIS CD2 C -6.923 13.367 -2.755 1.00 . A A . 317 HIS CD2 1 1
18 20890 1 1 7 HIS CE1 C -6.432 12.730 -0.739 1.00 . A A . 317 HIS CE1 1 1
18 20891 1 1 7 HIS CG C -7.252 12.037 -2.666 1.00 . A A . 317 HIS CG 1 1
18 20892 1 1 7 HIS H H -9.088 10.832 -1.425 1.00 . A A . 317 HIS H 1 1
18 20893 1 1 7 HIS HA H -9.752 11.979 -4.011 1.00 . A A . 317 HIS HA 1 1
18 20894 1 1 7 HIS HB2 H -7.468 10.080 -3.458 1.00 . A A . 317 HIS HB2 1 1
18 20895 1 1 7 HIS HB3 H -7.546 11.369 -4.658 1.00 . A A . 317 HIS HB3 1 1
18 20896 1 1 7 HIS HD1 H -7.048 10.756 -0.991 1.00 . A A . 317 HIS HD1 1 1
18 20897 1 1 7 HIS HD2 H -7.045 13.983 -3.634 1.00 . A A . 317 HIS HD2 1 1
18 20898 1 1 7 HIS HE1 H -6.097 12.729 0.288 1.00 . A A . 317 HIS HE1 1 1
18 20899 1 1 7 HIS HE2 H -6.092 14.698 -1.313 1.00 . A A . 317 HIS HE2 1 1
18 20900 1 1 7 HIS N N -9.751 11.059 -2.110 1.00 . A A . 317 HIS N 1 1
18 20901 1 1 7 HIS ND1 N -6.931 11.652 -1.373 1.00 . A A . 317 HIS ND1 1 1
18 20902 1 1 7 HIS NE2 N -6.408 13.799 -1.537 1.00 . A A . 317 HIS NE2 1 1
18 20903 1 1 7 HIS O O -10.256 9.885 -5.415 1.00 . A A . 317 HIS O 1 1
18 20904 1 1 8 CYS C C -12.008 7.762 -4.629 1.00 . A A . 318 CYS C 1 1
18 20905 1 1 8 CYS CA C -10.573 7.523 -4.160 1.00 . A A . 318 CYS CA 1 1
18 20906 1 1 8 CYS CB C -10.558 6.390 -3.131 1.00 . A A . 318 CYS CB 1 1
18 20907 1 1 8 CYS H H -9.759 8.760 -2.597 1.00 . A A . 318 CYS H 1 1
18 20908 1 1 8 CYS HA H -9.960 7.251 -5.001 1.00 . A A . 318 CYS HA 1 1
18 20909 1 1 8 CYS HB2 H -10.680 6.802 -2.141 1.00 . A A . 318 CYS HB2 1 1
18 20910 1 1 8 CYS HB3 H -11.369 5.706 -3.338 1.00 . A A . 318 CYS HB3 1 1
18 20911 1 1 8 CYS N N -10.034 8.763 -3.538 1.00 . A A . 318 CYS N 1 1
18 20912 1 1 8 CYS O O -12.363 7.469 -5.752 1.00 . A A . 318 CYS O 1 1
18 20913 1 1 8 CYS SG S -8.983 5.504 -3.226 1.00 . A A . 318 CYS SG 1 1
18 20914 1 1 9 LYS C C -14.301 9.482 -5.365 1.00 . A A . 319 LYS C 1 1
18 20915 1 1 9 LYS CA C -14.252 8.547 -4.159 1.00 . A A . 319 LYS CA 1 1
18 20916 1 1 9 LYS CB C -14.990 9.196 -2.983 1.00 . A A . 319 LYS CB 1 1
18 20917 1 1 9 LYS CD C -17.193 10.060 -2.184 1.00 . A A . 319 LYS CD 1 1
18 20918 1 1 9 LYS CE C -18.697 10.085 -2.465 1.00 . A A . 319 LYS CE 1 1
18 20919 1 1 9 LYS CG C -16.471 9.349 -3.331 1.00 . A A . 319 LYS CG 1 1
18 20920 1 1 9 LYS H H -12.526 8.516 -2.871 1.00 . A A . 319 LYS H 1 1
18 20921 1 1 9 LYS HA H -14.731 7.613 -4.409 1.00 . A A . 319 LYS HA 1 1
18 20922 1 1 9 LYS HB2 H -14.886 8.573 -2.106 1.00 . A A . 319 LYS HB2 1 1
18 20923 1 1 9 LYS HB3 H -14.564 10.169 -2.787 1.00 . A A . 319 LYS HB3 1 1
18 20924 1 1 9 LYS HD2 H -17.008 9.532 -1.259 1.00 . A A . 319 LYS HD2 1 1
18 20925 1 1 9 LYS HD3 H -16.827 11.073 -2.101 1.00 . A A . 319 LYS HD3 1 1
18 20926 1 1 9 LYS HE2 H -18.883 10.626 -3.381 1.00 . A A . 319 LYS HE2 1 1
18 20927 1 1 9 LYS HE3 H -19.062 9.073 -2.563 1.00 . A A . 319 LYS HE3 1 1
18 20928 1 1 9 LYS HG2 H -16.571 9.929 -4.236 1.00 . A A . 319 LYS HG2 1 1
18 20929 1 1 9 LYS HG3 H -16.909 8.373 -3.478 1.00 . A A . 319 LYS HG3 1 1
18 20930 1 1 9 LYS HZ1 H -19.489 11.775 -1.544 1.00 . A A . 319 LYS HZ1 1 1
18 20931 1 1 9 LYS HZ2 H -18.856 10.630 -0.460 1.00 . A A . 319 LYS HZ2 1 1
18 20932 1 1 9 LYS HZ3 H -20.348 10.348 -1.224 1.00 . A A . 319 LYS HZ3 1 1
18 20933 1 1 9 LYS N N -12.836 8.290 -3.772 1.00 . A A . 319 LYS N 1 1
18 20934 1 1 9 LYS NZ N -19.401 10.761 -1.338 1.00 . A A . 319 LYS NZ 1 1
18 20935 1 1 9 LYS O O -15.130 9.339 -6.241 1.00 . A A . 319 LYS O 1 1
18 20936 1 1 10 ASP C C -13.249 10.627 -7.874 1.00 . A A . 320 ASP C 1 1
18 20937 1 1 10 ASP CA C -13.420 11.390 -6.563 1.00 . A A . 320 ASP CA 1 1
18 20938 1 1 10 ASP CB C -12.267 12.380 -6.392 1.00 . A A . 320 ASP CB 1 1
18 20939 1 1 10 ASP CG C -12.543 13.284 -5.189 1.00 . A A . 320 ASP CG 1 1
18 20940 1 1 10 ASP H H -12.765 10.543 -4.701 1.00 . A A . 320 ASP H 1 1
18 20941 1 1 10 ASP HA H -14.354 11.927 -6.584 1.00 . A A . 320 ASP HA 1 1
18 20942 1 1 10 ASP HB2 H -11.348 11.838 -6.233 1.00 . A A . 320 ASP HB2 1 1
18 20943 1 1 10 ASP HB3 H -12.181 12.985 -7.279 1.00 . A A . 320 ASP HB3 1 1
18 20944 1 1 10 ASP N N -13.421 10.442 -5.417 1.00 . A A . 320 ASP N 1 1
18 20945 1 1 10 ASP O O -13.836 10.968 -8.881 1.00 . A A . 320 ASP O 1 1
18 20946 1 1 10 ASP OD1 O -13.663 13.268 -4.706 1.00 . A A . 320 ASP OD1 1 1
18 20947 1 1 10 ASP OD2 O -11.630 13.976 -4.771 1.00 . A A . 320 ASP OD2 1 1
18 20948 1 1 11 ASP C C -11.788 7.403 -8.818 1.00 . A A . 321 ASP C 1 1
18 20949 1 1 11 ASP CA C -12.252 8.826 -9.134 1.00 . A A . 321 ASP CA 1 1
18 20950 1 1 11 ASP CB C -11.200 9.528 -9.998 1.00 . A A . 321 ASP CB 1 1
18 20951 1 1 11 ASP CG C -9.875 9.605 -9.235 1.00 . A A . 321 ASP CG 1 1
18 20952 1 1 11 ASP H H -11.981 9.334 -7.060 1.00 . A A . 321 ASP H 1 1
18 20953 1 1 11 ASP HA H -13.185 8.785 -9.676 1.00 . A A . 321 ASP HA 1 1
18 20954 1 1 11 ASP HB2 H -11.059 8.971 -10.913 1.00 . A A . 321 ASP HB2 1 1
18 20955 1 1 11 ASP HB3 H -11.536 10.528 -10.233 1.00 . A A . 321 ASP HB3 1 1
18 20956 1 1 11 ASP N N -12.451 9.597 -7.878 1.00 . A A . 321 ASP N 1 1
18 20957 1 1 11 ASP O O -10.655 7.041 -9.064 1.00 . A A . 321 ASP O 1 1
18 20958 1 1 11 ASP OD1 O -9.776 8.976 -8.195 1.00 . A A . 321 ASP OD1 1 1
18 20959 1 1 11 ASP OD2 O -8.986 10.298 -9.702 1.00 . A A . 321 ASP OD2 1 1
18 20960 1 1 12 VAL C C -11.929 4.489 -9.315 1.00 . A A . 322 VAL C 1 1
18 20961 1 1 12 VAL CA C -12.262 5.183 -7.995 1.00 . A A . 322 VAL CA 1 1
18 20962 1 1 12 VAL CB C -13.425 4.457 -7.317 1.00 . A A . 322 VAL CB 1 1
18 20963 1 1 12 VAL CG1 C -13.888 5.251 -6.096 1.00 . A A . 322 VAL CG1 1 1
18 20964 1 1 12 VAL CG2 C -14.585 4.322 -8.305 1.00 . A A . 322 VAL CG2 1 1
18 20965 1 1 12 VAL H H -13.576 6.879 -8.119 1.00 . A A . 322 VAL H 1 1
18 20966 1 1 12 VAL HA H -11.397 5.178 -7.349 1.00 . A A . 322 VAL HA 1 1
18 20967 1 1 12 VAL HB H -13.101 3.478 -7.005 1.00 . A A . 322 VAL HB 1 1
18 20968 1 1 12 VAL HG11 H -14.728 4.748 -5.637 1.00 . A A . 322 VAL HG11 1 1
18 20969 1 1 12 VAL HG12 H -14.187 6.243 -6.401 1.00 . A A . 322 VAL HG12 1 1
18 20970 1 1 12 VAL HG13 H -13.078 5.322 -5.383 1.00 . A A . 322 VAL HG13 1 1
18 20971 1 1 12 VAL HG21 H -14.783 5.280 -8.761 1.00 . A A . 322 VAL HG21 1 1
18 20972 1 1 12 VAL HG22 H -15.467 3.982 -7.781 1.00 . A A . 322 VAL HG22 1 1
18 20973 1 1 12 VAL HG23 H -14.325 3.606 -9.072 1.00 . A A . 322 VAL HG23 1 1
18 20974 1 1 12 VAL N N -12.660 6.582 -8.297 1.00 . A A . 322 VAL N 1 1
18 20975 1 1 12 VAL O O -11.105 3.598 -9.377 1.00 . A A . 322 VAL O 1 1
18 20976 1 1 13 ASN C C -10.852 4.557 -12.093 1.00 . A A . 323 ASN C 1 1
18 20977 1 1 13 ASN CA C -12.310 4.308 -11.704 1.00 . A A . 323 ASN CA 1 1
18 20978 1 1 13 ASN CB C -13.225 4.977 -12.730 1.00 . A A . 323 ASN CB 1 1
18 20979 1 1 13 ASN CG C -14.545 5.358 -12.057 1.00 . A A . 323 ASN CG 1 1
18 20980 1 1 13 ASN H H -13.220 5.636 -10.285 1.00 . A A . 323 ASN H 1 1
18 20981 1 1 13 ASN HA H -12.507 3.248 -11.674 1.00 . A A . 323 ASN HA 1 1
18 20982 1 1 13 ASN HB2 H -12.746 5.865 -13.117 1.00 . A A . 323 ASN HB2 1 1
18 20983 1 1 13 ASN HB3 H -13.421 4.290 -13.539 1.00 . A A . 323 ASN HB3 1 1
18 20984 1 1 13 ASN HD21 H -13.831 7.056 -11.308 1.00 . A A . 323 ASN HD21 1 1
18 20985 1 1 13 ASN HD22 H -15.459 6.729 -10.945 1.00 . A A . 323 ASN HD22 1 1
18 20986 1 1 13 ASN N N -12.567 4.911 -10.370 1.00 . A A . 323 ASN N 1 1
18 20987 1 1 13 ASN ND2 N -14.618 6.473 -11.381 1.00 . A A . 323 ASN ND2 1 1
18 20988 1 1 13 ASN O O -10.246 3.786 -12.812 1.00 . A A . 323 ASN O 1 1
18 20989 1 1 13 ASN OD1 O -15.517 4.633 -12.141 1.00 . A A . 323 ASN OD1 1 1
18 20990 1 1 14 ARG C C -7.951 5.481 -10.860 1.00 . A A . 324 ARG C 1 1
18 20991 1 1 14 ARG CA C -8.880 5.966 -11.976 1.00 . A A . 324 ARG CA 1 1
18 20992 1 1 14 ARG CB C -8.736 7.480 -12.136 1.00 . A A . 324 ARG CB 1 1
18 20993 1 1 14 ARG CD C -9.408 9.454 -13.513 1.00 . A A . 324 ARG CD 1 1
18 20994 1 1 14 ARG CG C -9.638 7.962 -13.272 1.00 . A A . 324 ARG CG 1 1
18 20995 1 1 14 ARG CZ C -10.324 11.174 -14.954 1.00 . A A . 324 ARG CZ 1 1
18 20996 1 1 14 ARG H H -10.805 6.251 -11.064 1.00 . A A . 324 ARG H 1 1
18 20997 1 1 14 ARG HA H -8.617 5.481 -12.903 1.00 . A A . 324 ARG HA 1 1
18 20998 1 1 14 ARG HB2 H -9.023 7.968 -11.215 1.00 . A A . 324 ARG HB2 1 1
18 20999 1 1 14 ARG HB3 H -7.710 7.723 -12.367 1.00 . A A . 324 ARG HB3 1 1
18 21000 1 1 14 ARG HD2 H -9.494 9.989 -12.577 1.00 . A A . 324 ARG HD2 1 1
18 21001 1 1 14 ARG HD3 H -8.422 9.605 -13.923 1.00 . A A . 324 ARG HD3 1 1
18 21002 1 1 14 ARG HE H -11.177 9.394 -14.740 1.00 . A A . 324 ARG HE 1 1
18 21003 1 1 14 ARG HG2 H -9.408 7.411 -14.173 1.00 . A A . 324 ARG HG2 1 1
18 21004 1 1 14 ARG HG3 H -10.672 7.798 -13.005 1.00 . A A . 324 ARG HG3 1 1
18 21005 1 1 14 ARG HH11 H -8.641 11.593 -13.954 1.00 . A A . 324 ARG HH11 1 1
18 21006 1 1 14 ARG HH12 H -9.247 12.861 -14.967 1.00 . A A . 324 ARG HH12 1 1
18 21007 1 1 14 ARG HH21 H -11.982 11.035 -16.066 1.00 . A A . 324 ARG HH21 1 1
18 21008 1 1 14 ARG HH22 H -11.139 12.544 -16.163 1.00 . A A . 324 ARG HH22 1 1
18 21009 1 1 14 ARG N N -10.292 5.643 -11.631 1.00 . A A . 324 ARG N 1 1
18 21010 1 1 14 ARG NE N -10.429 9.965 -14.471 1.00 . A A . 324 ARG NE 1 1
18 21011 1 1 14 ARG NH1 N -9.326 11.935 -14.597 1.00 . A A . 324 ARG NH1 1 1
18 21012 1 1 14 ARG NH2 N -11.218 11.620 -15.793 1.00 . A A . 324 ARG NH2 1 1
18 21013 1 1 14 ARG O O -8.388 5.125 -9.786 1.00 . A A . 324 ARG O 1 1
18 21014 1 1 15 LEU C C -5.537 6.097 -9.018 1.00 . A A . 325 LEU C 1 1
18 21015 1 1 15 LEU CA C -5.711 5.003 -10.075 1.00 . A A . 325 LEU CA 1 1
18 21016 1 1 15 LEU CB C -4.362 4.720 -10.737 1.00 . A A . 325 LEU CB 1 1
18 21017 1 1 15 LEU CD1 C -3.204 3.472 -12.564 1.00 . A A . 325 LEU CD1 1 1
18 21018 1 1 15 LEU CD2 C -5.043 2.381 -11.281 1.00 . A A . 325 LEU CD2 1 1
18 21019 1 1 15 LEU CG C -4.545 3.704 -11.865 1.00 . A A . 325 LEU CG 1 1
18 21020 1 1 15 LEU H H -6.339 5.754 -11.987 1.00 . A A . 325 LEU H 1 1
18 21021 1 1 15 LEU HA H -6.082 4.104 -9.610 1.00 . A A . 325 LEU HA 1 1
18 21022 1 1 15 LEU HB2 H -3.960 5.639 -11.141 1.00 . A A . 325 LEU HB2 1 1
18 21023 1 1 15 LEU HB3 H -3.681 4.323 -10.004 1.00 . A A . 325 LEU HB3 1 1
18 21024 1 1 15 LEU HD11 H -3.244 3.876 -13.565 1.00 . A A . 325 LEU HD11 1 1
18 21025 1 1 15 LEU HD12 H -3.002 2.412 -12.612 1.00 . A A . 325 LEU HD12 1 1
18 21026 1 1 15 LEU HD13 H -2.418 3.963 -12.009 1.00 . A A . 325 LEU HD13 1 1
18 21027 1 1 15 LEU HD21 H -6.115 2.422 -11.158 1.00 . A A . 325 LEU HD21 1 1
18 21028 1 1 15 LEU HD22 H -4.576 2.214 -10.321 1.00 . A A . 325 LEU HD22 1 1
18 21029 1 1 15 LEU HD23 H -4.788 1.574 -11.949 1.00 . A A . 325 LEU HD23 1 1
18 21030 1 1 15 LEU HG H -5.263 4.081 -12.578 1.00 . A A . 325 LEU HG 1 1
18 21031 1 1 15 LEU N N -6.672 5.464 -11.113 1.00 . A A . 325 LEU N 1 1
18 21032 1 1 15 LEU O O -5.412 7.264 -9.335 1.00 . A A . 325 LEU O 1 1
18 21033 1 1 16 CYS C C -3.917 6.715 -6.189 1.00 . A A . 326 CYS C 1 1
18 21034 1 1 16 CYS CA C -5.361 6.744 -6.694 1.00 . A A . 326 CYS CA 1 1
18 21035 1 1 16 CYS CB C -6.315 6.417 -5.543 1.00 . A A . 326 CYS CB 1 1
18 21036 1 1 16 CYS H H -5.630 4.784 -7.534 1.00 . A A . 326 CYS H 1 1
18 21037 1 1 16 CYS HA H -5.589 7.723 -7.084 1.00 . A A . 326 CYS HA 1 1
18 21038 1 1 16 CYS HB2 H -7.336 6.522 -5.879 1.00 . A A . 326 CYS HB2 1 1
18 21039 1 1 16 CYS HB3 H -6.149 5.401 -5.216 1.00 . A A . 326 CYS HB3 1 1
18 21040 1 1 16 CYS N N -5.528 5.728 -7.768 1.00 . A A . 326 CYS N 1 1
18 21041 1 1 16 CYS O O -3.455 5.724 -5.661 1.00 . A A . 326 CYS O 1 1
18 21042 1 1 16 CYS SG S -6.020 7.549 -4.161 1.00 . A A . 326 CYS SG 1 1
18 21043 1 1 17 ARG C C -1.737 7.623 -4.369 1.00 . A A . 327 ARG C 1 1
18 21044 1 1 17 ARG CA C -1.787 7.825 -5.885 1.00 . A A . 327 ARG CA 1 1
18 21045 1 1 17 ARG CB C -1.162 9.174 -6.243 1.00 . A A . 327 ARG CB 1 1
18 21046 1 1 17 ARG CD C -0.362 10.603 -8.131 1.00 . A A . 327 ARG CD 1 1
18 21047 1 1 17 ARG CG C -1.104 9.317 -7.766 1.00 . A A . 327 ARG CG 1 1
18 21048 1 1 17 ARG CZ C -0.486 12.946 -7.531 1.00 . A A . 327 ARG CZ 1 1
18 21049 1 1 17 ARG H H -3.592 8.583 -6.781 1.00 . A A . 327 ARG H 1 1
18 21050 1 1 17 ARG HA H -1.232 7.035 -6.369 1.00 . A A . 327 ARG HA 1 1
18 21051 1 1 17 ARG HB2 H -1.763 9.971 -5.828 1.00 . A A . 327 ARG HB2 1 1
18 21052 1 1 17 ARG HB3 H -0.162 9.228 -5.840 1.00 . A A . 327 ARG HB3 1 1
18 21053 1 1 17 ARG HD2 H 0.658 10.541 -7.783 1.00 . A A . 327 ARG HD2 1 1
18 21054 1 1 17 ARG HD3 H -0.371 10.730 -9.205 1.00 . A A . 327 ARG HD3 1 1
18 21055 1 1 17 ARG HE H -1.897 11.643 -7.033 1.00 . A A . 327 ARG HE 1 1
18 21056 1 1 17 ARG HG2 H -0.583 8.468 -8.187 1.00 . A A . 327 ARG HG2 1 1
18 21057 1 1 17 ARG HG3 H -2.107 9.357 -8.163 1.00 . A A . 327 ARG HG3 1 1
18 21058 1 1 17 ARG HH11 H 1.113 12.331 -8.567 1.00 . A A . 327 ARG HH11 1 1
18 21059 1 1 17 ARG HH12 H 1.082 14.016 -8.170 1.00 . A A . 327 ARG HH12 1 1
18 21060 1 1 17 ARG HH21 H -1.955 13.839 -6.504 1.00 . A A . 327 ARG HH21 1 1
18 21061 1 1 17 ARG HH22 H -0.656 14.870 -7.002 1.00 . A A . 327 ARG HH22 1 1
18 21062 1 1 17 ARG N N -3.201 7.793 -6.351 1.00 . A A . 327 ARG N 1 1
18 21063 1 1 17 ARG NE N -1.038 11.765 -7.488 1.00 . A A . 327 ARG NE 1 1
18 21064 1 1 17 ARG NH1 N 0.659 13.111 -8.136 1.00 . A A . 327 ARG NH1 1 1
18 21065 1 1 17 ARG NH2 N -1.079 13.964 -6.968 1.00 . A A . 327 ARG NH2 1 1
18 21066 1 1 17 ARG O O -0.847 6.978 -3.851 1.00 . A A . 327 ARG O 1 1
18 21067 1 1 18 VAL C C -2.820 6.516 -1.829 1.00 . A A . 328 VAL C 1 1
18 21068 1 1 18 VAL CA C -2.682 8.000 -2.172 1.00 . A A . 328 VAL CA 1 1
18 21069 1 1 18 VAL CB C -3.852 8.777 -1.568 1.00 . A A . 328 VAL CB 1 1
18 21070 1 1 18 VAL CG1 C -3.955 8.468 -0.074 1.00 . A A . 328 VAL CG1 1 1
18 21071 1 1 18 VAL CG2 C -3.621 10.278 -1.762 1.00 . A A . 328 VAL CG2 1 1
18 21072 1 1 18 VAL H H -3.392 8.682 -4.090 1.00 . A A . 328 VAL H 1 1
18 21073 1 1 18 VAL HA H -1.753 8.376 -1.770 1.00 . A A . 328 VAL HA 1 1
18 21074 1 1 18 VAL HB H -4.770 8.486 -2.058 1.00 . A A . 328 VAL HB 1 1
18 21075 1 1 18 VAL HG11 H -4.473 7.531 0.065 1.00 . A A . 328 VAL HG11 1 1
18 21076 1 1 18 VAL HG12 H -4.500 9.258 0.421 1.00 . A A . 328 VAL HG12 1 1
18 21077 1 1 18 VAL HG13 H -2.963 8.397 0.347 1.00 . A A . 328 VAL HG13 1 1
18 21078 1 1 18 VAL HG21 H -2.927 10.635 -1.016 1.00 . A A . 328 VAL HG21 1 1
18 21079 1 1 18 VAL HG22 H -4.559 10.803 -1.662 1.00 . A A . 328 VAL HG22 1 1
18 21080 1 1 18 VAL HG23 H -3.213 10.454 -2.747 1.00 . A A . 328 VAL HG23 1 1
18 21081 1 1 18 VAL N N -2.683 8.166 -3.654 1.00 . A A . 328 VAL N 1 1
18 21082 1 1 18 VAL O O -2.180 6.019 -0.924 1.00 . A A . 328 VAL O 1 1
18 21083 1 1 19 CYS C C -3.423 3.540 -3.498 1.00 . A A . 329 CYS C 1 1
18 21084 1 1 19 CYS CA C -3.830 4.351 -2.266 1.00 . A A . 329 CYS CA 1 1
18 21085 1 1 19 CYS CB C -5.299 4.078 -1.939 1.00 . A A . 329 CYS CB 1 1
18 21086 1 1 19 CYS H H -4.153 6.228 -3.273 1.00 . A A . 329 CYS H 1 1
18 21087 1 1 19 CYS HA H -3.214 4.063 -1.427 1.00 . A A . 329 CYS HA 1 1
18 21088 1 1 19 CYS HB2 H -5.855 3.952 -2.856 1.00 . A A . 329 CYS HB2 1 1
18 21089 1 1 19 CYS HB3 H -5.376 3.179 -1.345 1.00 . A A . 329 CYS HB3 1 1
18 21090 1 1 19 CYS N N -3.650 5.804 -2.547 1.00 . A A . 329 CYS N 1 1
18 21091 1 1 19 CYS O O -4.248 2.945 -4.165 1.00 . A A . 329 CYS O 1 1
18 21092 1 1 19 CYS SG S -5.976 5.476 -1.010 1.00 . A A . 329 CYS SG 1 1
18 21093 1 1 20 ALA C C -0.177 2.502 -4.856 1.00 . A A . 330 ALA C 1 1
18 21094 1 1 20 ALA CA C -1.681 2.742 -4.985 1.00 . A A . 330 ALA CA 1 1
18 21095 1 1 20 ALA CB C -1.966 3.535 -6.263 1.00 . A A . 330 ALA CB 1 1
18 21096 1 1 20 ALA H H -1.510 3.999 -3.249 1.00 . A A . 330 ALA H 1 1
18 21097 1 1 20 ALA HA H -2.196 1.793 -5.027 1.00 . A A . 330 ALA HA 1 1
18 21098 1 1 20 ALA HB1 H -1.556 4.529 -6.166 1.00 . A A . 330 ALA HB1 1 1
18 21099 1 1 20 ALA HB2 H -3.032 3.598 -6.417 1.00 . A A . 330 ALA HB2 1 1
18 21100 1 1 20 ALA HB3 H -1.509 3.038 -7.104 1.00 . A A . 330 ALA HB3 1 1
18 21101 1 1 20 ALA N N -2.155 3.513 -3.803 1.00 . A A . 330 ALA N 1 1
18 21102 1 1 20 ALA O O 0.491 3.138 -4.065 1.00 . A A . 330 ALA O 1 1
18 21103 1 1 21 CYS C C 2.573 2.682 -5.702 1.00 . A A . 331 CYS C 1 1
18 21104 1 1 21 CYS CA C 1.834 1.349 -5.527 1.00 . A A . 331 CYS CA 1 1
18 21105 1 1 21 CYS CB C 2.259 0.352 -6.608 1.00 . A A . 331 CYS CB 1 1
18 21106 1 1 21 CYS H H -0.178 1.096 -6.263 1.00 . A A . 331 CYS H 1 1
18 21107 1 1 21 CYS HA H 2.061 0.941 -4.553 1.00 . A A . 331 CYS HA 1 1
18 21108 1 1 21 CYS HB2 H 2.426 -0.614 -6.157 1.00 . A A . 331 CYS HB2 1 1
18 21109 1 1 21 CYS HB3 H 1.477 0.270 -7.346 1.00 . A A . 331 CYS HB3 1 1
18 21110 1 1 21 CYS N N 0.370 1.600 -5.624 1.00 . A A . 331 CYS N 1 1
18 21111 1 1 21 CYS O O 2.215 3.499 -6.527 1.00 . A A . 331 CYS O 1 1
18 21112 1 1 21 CYS SG S 3.785 0.917 -7.395 1.00 . A A . 331 CYS SG 1 1
18 21113 1 1 22 HIS C C 4.886 4.464 -6.381 1.00 . A A . 332 HIS C 1 1
18 21114 1 1 22 HIS CA C 4.321 4.212 -4.976 1.00 . A A . 332 HIS CA 1 1
18 21115 1 1 22 HIS CB C 5.474 4.183 -3.971 1.00 . A A . 332 HIS CB 1 1
18 21116 1 1 22 HIS CD2 C 5.809 6.754 -4.401 1.00 . A A . 332 HIS CD2 1 1
18 21117 1 1 22 HIS CE1 C 7.867 6.918 -3.735 1.00 . A A . 332 HIS CE1 1 1
18 21118 1 1 22 HIS CG C 6.201 5.500 -4.001 1.00 . A A . 332 HIS CG 1 1
18 21119 1 1 22 HIS H H 3.826 2.254 -4.226 1.00 . A A . 332 HIS H 1 1
18 21120 1 1 22 HIS HA H 3.653 5.019 -4.716 1.00 . A A . 332 HIS HA 1 1
18 21121 1 1 22 HIS HB2 H 5.084 4.010 -2.980 1.00 . A A . 332 HIS HB2 1 1
18 21122 1 1 22 HIS HB3 H 6.158 3.389 -4.232 1.00 . A A . 332 HIS HB3 1 1
18 21123 1 1 22 HIS HD1 H 8.088 4.910 -3.233 1.00 . A A . 332 HIS HD1 1 1
18 21124 1 1 22 HIS HD2 H 4.833 7.010 -4.788 1.00 . A A . 332 HIS HD2 1 1
18 21125 1 1 22 HIS HE1 H 8.840 7.318 -3.489 1.00 . A A . 332 HIS HE1 1 1
18 21126 1 1 22 HIS HE2 H 6.867 8.603 -4.434 1.00 . A A . 332 HIS HE2 1 1
18 21127 1 1 22 HIS N N 3.577 2.919 -4.902 1.00 . A A . 332 HIS N 1 1
18 21128 1 1 22 HIS ND1 N 7.517 5.628 -3.581 1.00 . A A . 332 HIS ND1 1 1
18 21129 1 1 22 HIS NE2 N 6.863 7.644 -4.231 1.00 . A A . 332 HIS NE2 1 1
18 21130 1 1 22 HIS O O 4.817 5.564 -6.889 1.00 . A A . 332 HIS O 1 1
18 21131 1 1 23 LEU C C 4.973 3.614 -9.442 1.00 . A A . 333 LEU C 1 1
18 21132 1 1 23 LEU CA C 6.051 3.711 -8.358 1.00 . A A . 333 LEU CA 1 1
18 21133 1 1 23 LEU CB C 7.139 2.673 -8.626 1.00 . A A . 333 LEU CB 1 1
18 21134 1 1 23 LEU CD1 C 8.931 4.371 -9.041 1.00 . A A . 333 LEU CD1 1 1
18 21135 1 1 23 LEU CD2 C 8.355 3.705 -6.701 1.00 . A A . 333 LEU CD2 1 1
18 21136 1 1 23 LEU CG C 8.487 3.212 -8.145 1.00 . A A . 333 LEU CG 1 1
18 21137 1 1 23 LEU H H 5.536 2.597 -6.582 1.00 . A A . 333 LEU H 1 1
18 21138 1 1 23 LEU HA H 6.490 4.693 -8.388 1.00 . A A . 333 LEU HA 1 1
18 21139 1 1 23 LEU HB2 H 6.905 1.765 -8.090 1.00 . A A . 333 LEU HB2 1 1
18 21140 1 1 23 LEU HB3 H 7.190 2.464 -9.684 1.00 . A A . 333 LEU HB3 1 1
18 21141 1 1 23 LEU HD11 H 8.232 4.484 -9.857 1.00 . A A . 333 LEU HD11 1 1
18 21142 1 1 23 LEU HD12 H 9.914 4.166 -9.434 1.00 . A A . 333 LEU HD12 1 1
18 21143 1 1 23 LEU HD13 H 8.957 5.282 -8.461 1.00 . A A . 333 LEU HD13 1 1
18 21144 1 1 23 LEU HD21 H 7.633 3.096 -6.178 1.00 . A A . 333 LEU HD21 1 1
18 21145 1 1 23 LEU HD22 H 8.029 4.734 -6.700 1.00 . A A . 333 LEU HD22 1 1
18 21146 1 1 23 LEU HD23 H 9.314 3.630 -6.208 1.00 . A A . 333 LEU HD23 1 1
18 21147 1 1 23 LEU HG H 9.224 2.424 -8.189 1.00 . A A . 333 LEU HG 1 1
18 21148 1 1 23 LEU N N 5.466 3.478 -7.005 1.00 . A A . 333 LEU N 1 1
18 21149 1 1 23 LEU O O 4.542 4.610 -9.988 1.00 . A A . 333 LEU O 1 1
18 21150 1 1 24 CYS C C 2.128 2.115 -10.178 1.00 . A A . 334 CYS C 1 1
18 21151 1 1 24 CYS CA C 3.503 2.281 -10.825 1.00 . A A . 334 CYS CA 1 1
18 21152 1 1 24 CYS CB C 3.816 1.056 -11.686 1.00 . A A . 334 CYS CB 1 1
18 21153 1 1 24 CYS H H 4.907 1.638 -9.325 1.00 . A A . 334 CYS H 1 1
18 21154 1 1 24 CYS HA H 3.501 3.164 -11.445 1.00 . A A . 334 CYS HA 1 1
18 21155 1 1 24 CYS HB2 H 3.289 1.132 -12.625 1.00 . A A . 334 CYS HB2 1 1
18 21156 1 1 24 CYS HB3 H 4.880 1.008 -11.872 1.00 . A A . 334 CYS HB3 1 1
18 21157 1 1 24 CYS N N 4.542 2.429 -9.768 1.00 . A A . 334 CYS N 1 1
18 21158 1 1 24 CYS O O 1.934 1.278 -9.322 1.00 . A A . 334 CYS O 1 1
18 21159 1 1 24 CYS SG S 3.289 -0.443 -10.821 1.00 . A A . 334 CYS SG 1 1
18 21160 1 1 25 GLY C C -0.769 1.409 -10.292 1.00 . A A . 335 GLY C 1 1
18 21161 1 1 25 GLY CA C -0.191 2.791 -9.987 1.00 . A A . 335 GLY CA 1 1
18 21162 1 1 25 GLY H H 1.349 3.576 -11.274 1.00 . A A . 335 GLY H 1 1
18 21163 1 1 25 GLY HA2 H -0.129 2.930 -8.917 1.00 . A A . 335 GLY HA2 1 1
18 21164 1 1 25 GLY HA3 H -0.835 3.547 -10.413 1.00 . A A . 335 GLY HA3 1 1
18 21165 1 1 25 GLY N N 1.172 2.906 -10.581 1.00 . A A . 335 GLY N 1 1
18 21166 1 1 25 GLY O O -1.912 1.125 -9.994 1.00 . A A . 335 GLY O 1 1
18 21167 1 1 26 GLY C C -0.936 -1.525 -9.928 1.00 . A A . 336 GLY C 1 1
18 21168 1 1 26 GLY CA C -0.499 -0.814 -11.210 1.00 . A A . 336 GLY CA 1 1
18 21169 1 1 26 GLY H H 0.927 0.798 -11.119 1.00 . A A . 336 GLY H 1 1
18 21170 1 1 26 GLY HA2 H -1.340 -0.732 -11.883 1.00 . A A . 336 GLY HA2 1 1
18 21171 1 1 26 GLY HA3 H 0.286 -1.387 -11.683 1.00 . A A . 336 GLY HA3 1 1
18 21172 1 1 26 GLY N N 0.010 0.548 -10.884 1.00 . A A . 336 GLY N 1 1
18 21173 1 1 26 GLY O O -0.229 -1.533 -8.940 1.00 . A A . 336 GLY O 1 1
18 21174 1 1 27 ARG C C -2.676 -4.338 -9.033 1.00 . A A . 337 ARG C 1 1
18 21175 1 1 27 ARG CA C -2.598 -2.838 -8.736 1.00 . A A . 337 ARG CA 1 1
18 21176 1 1 27 ARG CB C -3.990 -2.317 -8.377 1.00 . A A . 337 ARG CB 1 1
18 21177 1 1 27 ARG CD C -5.276 -0.345 -7.540 1.00 . A A . 337 ARG CD 1 1
18 21178 1 1 27 ARG CG C -3.904 -0.834 -8.006 1.00 . A A . 337 ARG CG 1 1
18 21179 1 1 27 ARG CZ C -6.182 1.736 -6.692 1.00 . A A . 337 ARG CZ 1 1
18 21180 1 1 27 ARG H H -2.642 -2.099 -10.751 1.00 . A A . 337 ARG H 1 1
18 21181 1 1 27 ARG HA H -1.924 -2.669 -7.912 1.00 . A A . 337 ARG HA 1 1
18 21182 1 1 27 ARG HB2 H -4.649 -2.438 -9.224 1.00 . A A . 337 ARG HB2 1 1
18 21183 1 1 27 ARG HB3 H -4.377 -2.873 -7.538 1.00 . A A . 337 ARG HB3 1 1
18 21184 1 1 27 ARG HD2 H -6.023 -0.613 -8.272 1.00 . A A . 337 ARG HD2 1 1
18 21185 1 1 27 ARG HD3 H -5.520 -0.804 -6.593 1.00 . A A . 337 ARG HD3 1 1
18 21186 1 1 27 ARG HE H -4.531 1.661 -7.791 1.00 . A A . 337 ARG HE 1 1
18 21187 1 1 27 ARG HG2 H -3.184 -0.704 -7.212 1.00 . A A . 337 ARG HG2 1 1
18 21188 1 1 27 ARG HG3 H -3.596 -0.264 -8.870 1.00 . A A . 337 ARG HG3 1 1
18 21189 1 1 27 ARG HH11 H -7.152 0.041 -6.247 1.00 . A A . 337 ARG HH11 1 1
18 21190 1 1 27 ARG HH12 H -7.853 1.496 -5.614 1.00 . A A . 337 ARG HH12 1 1
18 21191 1 1 27 ARG HH21 H -5.429 3.569 -6.976 1.00 . A A . 337 ARG HH21 1 1
18 21192 1 1 27 ARG HH22 H -6.877 3.491 -6.026 1.00 . A A . 337 ARG HH22 1 1
18 21193 1 1 27 ARG N N -2.097 -2.121 -9.942 1.00 . A A . 337 ARG N 1 1
18 21194 1 1 27 ARG NE N -5.248 1.137 -7.379 1.00 . A A . 337 ARG NE 1 1
18 21195 1 1 27 ARG NH1 N -7.136 1.036 -6.141 1.00 . A A . 337 ARG NH1 1 1
18 21196 1 1 27 ARG NH2 N -6.162 3.033 -6.554 1.00 . A A . 337 ARG NH2 1 1
18 21197 1 1 27 ARG O O -3.681 -4.975 -8.790 1.00 . A A . 337 ARG O 1 1
18 21198 1 1 28 GLN C C -1.949 -7.169 -8.628 1.00 . A A . 338 GLN C 1 1
18 21199 1 1 28 GLN CA C -1.648 -6.359 -9.889 1.00 . A A . 338 GLN CA 1 1
18 21200 1 1 28 GLN CB C -0.281 -6.775 -10.440 1.00 . A A . 338 GLN CB 1 1
18 21201 1 1 28 GLN CD C 1.309 -6.532 -12.350 1.00 . A A . 338 GLN CD 1 1
18 21202 1 1 28 GLN CG C 0.002 -6.020 -11.740 1.00 . A A . 338 GLN CG 1 1
18 21203 1 1 28 GLN H H -0.829 -4.369 -9.762 1.00 . A A . 338 GLN H 1 1
18 21204 1 1 28 GLN HA H -2.406 -6.552 -10.631 1.00 . A A . 338 GLN HA 1 1
18 21205 1 1 28 GLN HB2 H 0.485 -6.543 -9.714 1.00 . A A . 338 GLN HB2 1 1
18 21206 1 1 28 GLN HB3 H -0.282 -7.837 -10.636 1.00 . A A . 338 GLN HB3 1 1
18 21207 1 1 28 GLN HE21 H 2.419 -5.104 -11.528 1.00 . A A . 338 GLN HE21 1 1
18 21208 1 1 28 GLN HE22 H 3.266 -6.218 -12.490 1.00 . A A . 338 GLN HE22 1 1
18 21209 1 1 28 GLN HG2 H -0.809 -6.184 -12.434 1.00 . A A . 338 GLN HG2 1 1
18 21210 1 1 28 GLN HG3 H 0.094 -4.966 -11.531 1.00 . A A . 338 GLN HG3 1 1
18 21211 1 1 28 GLN N N -1.627 -4.902 -9.566 1.00 . A A . 338 GLN N 1 1
18 21212 1 1 28 GLN NE2 N 2.424 -5.898 -12.101 1.00 . A A . 338 GLN NE2 1 1
18 21213 1 1 28 GLN O O -2.637 -8.170 -8.672 1.00 . A A . 338 GLN O 1 1
18 21214 1 1 28 GLN OE1 O 1.317 -7.519 -13.057 1.00 . A A . 338 GLN OE1 1 1
18 21215 1 1 29 ASP C C -1.345 -6.631 -5.036 1.00 . A A . 339 ASP C 1 1
18 21216 1 1 29 ASP CA C -1.693 -7.508 -6.245 1.00 . A A . 339 ASP CA 1 1
18 21217 1 1 29 ASP CB C -0.817 -8.763 -6.227 1.00 . A A . 339 ASP CB 1 1
18 21218 1 1 29 ASP CG C -1.575 -9.923 -6.873 1.00 . A A . 339 ASP CG 1 1
18 21219 1 1 29 ASP H H -0.882 -5.945 -7.489 1.00 . A A . 339 ASP H 1 1
18 21220 1 1 29 ASP HA H -2.729 -7.799 -6.199 1.00 . A A . 339 ASP HA 1 1
18 21221 1 1 29 ASP HB2 H 0.093 -8.575 -6.778 1.00 . A A . 339 ASP HB2 1 1
18 21222 1 1 29 ASP HB3 H -0.574 -9.018 -5.208 1.00 . A A . 339 ASP HB3 1 1
18 21223 1 1 29 ASP N N -1.437 -6.752 -7.505 1.00 . A A . 339 ASP N 1 1
18 21224 1 1 29 ASP O O -0.399 -6.904 -4.324 1.00 . A A . 339 ASP O 1 1
18 21225 1 1 29 ASP OD1 O -2.654 -10.239 -6.396 1.00 . A A . 339 ASP OD1 1 1
18 21226 1 1 29 ASP OD2 O -1.066 -10.477 -7.833 1.00 . A A . 339 ASP OD2 1 1
18 21227 1 1 30 PRO C C -1.967 -5.370 -2.303 1.00 . A A . 340 PRO C 1 1
18 21228 1 1 30 PRO CA C -1.836 -4.661 -3.655 1.00 . A A . 340 PRO CA 1 1
18 21229 1 1 30 PRO CB C -2.899 -3.568 -3.793 1.00 . A A . 340 PRO CB 1 1
18 21230 1 1 30 PRO CD C -3.260 -5.154 -5.592 1.00 . A A . 340 PRO CD 1 1
18 21231 1 1 30 PRO CG C -3.946 -4.123 -4.699 1.00 . A A . 340 PRO CG 1 1
18 21232 1 1 30 PRO HA H -0.857 -4.222 -3.748 1.00 . A A . 340 PRO HA 1 1
18 21233 1 1 30 PRO HB2 H -3.324 -3.339 -2.827 1.00 . A A . 340 PRO HB2 1 1
18 21234 1 1 30 PRO HB3 H -2.468 -2.682 -4.233 1.00 . A A . 340 PRO HB3 1 1
18 21235 1 1 30 PRO HD2 H -3.926 -5.982 -5.779 1.00 . A A . 340 PRO HD2 1 1
18 21236 1 1 30 PRO HD3 H -2.941 -4.704 -6.519 1.00 . A A . 340 PRO HD3 1 1
18 21237 1 1 30 PRO HG2 H -4.725 -4.595 -4.114 1.00 . A A . 340 PRO HG2 1 1
18 21238 1 1 30 PRO HG3 H -4.365 -3.339 -5.306 1.00 . A A . 340 PRO HG3 1 1
18 21239 1 1 30 PRO N N -2.094 -5.581 -4.804 1.00 . A A . 340 PRO N 1 1
18 21240 1 1 30 PRO O O -1.356 -4.984 -1.330 1.00 . A A . 340 PRO O 1 1
18 21241 1 1 31 ASP C C -1.557 -7.704 -0.518 1.00 . A A . 341 ASP C 1 1
18 21242 1 1 31 ASP CA C -2.908 -7.119 -0.940 1.00 . A A . 341 ASP CA 1 1
18 21243 1 1 31 ASP CB C -3.924 -8.247 -1.110 1.00 . A A . 341 ASP CB 1 1
18 21244 1 1 31 ASP CG C -5.312 -7.651 -1.360 1.00 . A A . 341 ASP CG 1 1
18 21245 1 1 31 ASP H H -3.242 -6.710 -3.023 1.00 . A A . 341 ASP H 1 1
18 21246 1 1 31 ASP HA H -3.255 -6.431 -0.185 1.00 . A A . 341 ASP HA 1 1
18 21247 1 1 31 ASP HB2 H -3.641 -8.864 -1.951 1.00 . A A . 341 ASP HB2 1 1
18 21248 1 1 31 ASP HB3 H -3.948 -8.846 -0.217 1.00 . A A . 341 ASP HB3 1 1
18 21249 1 1 31 ASP N N -2.753 -6.404 -2.232 1.00 . A A . 341 ASP N 1 1
18 21250 1 1 31 ASP O O -1.290 -7.892 0.651 1.00 . A A . 341 ASP O 1 1
18 21251 1 1 31 ASP OD1 O -5.463 -6.455 -1.168 1.00 . A A . 341 ASP OD1 1 1
18 21252 1 1 31 ASP OD2 O -6.197 -8.399 -1.738 1.00 . A A . 341 ASP OD2 1 1
18 21253 1 1 32 LYS C C 1.704 -7.489 -1.155 1.00 . A A . 342 LYS C 1 1
18 21254 1 1 32 LYS CA C 0.624 -8.575 -1.121 1.00 . A A . 342 LYS CA 1 1
18 21255 1 1 32 LYS CB C 0.977 -9.669 -2.129 1.00 . A A . 342 LYS CB 1 1
18 21256 1 1 32 LYS CD C 0.374 -11.948 -2.960 1.00 . A A . 342 LYS CD 1 1
18 21257 1 1 32 LYS CE C -0.710 -13.029 -2.956 1.00 . A A . 342 LYS CE 1 1
18 21258 1 1 32 LYS CG C -0.044 -10.804 -2.032 1.00 . A A . 342 LYS CG 1 1
18 21259 1 1 32 LYS H H -0.942 -7.843 -2.401 1.00 . A A . 342 LYS H 1 1
18 21260 1 1 32 LYS HA H 0.579 -9.004 -0.132 1.00 . A A . 342 LYS HA 1 1
18 21261 1 1 32 LYS HB2 H 0.962 -9.256 -3.128 1.00 . A A . 342 LYS HB2 1 1
18 21262 1 1 32 LYS HB3 H 1.962 -10.055 -1.914 1.00 . A A . 342 LYS HB3 1 1
18 21263 1 1 32 LYS HD2 H 0.503 -11.569 -3.962 1.00 . A A . 342 LYS HD2 1 1
18 21264 1 1 32 LYS HD3 H 1.304 -12.372 -2.611 1.00 . A A . 342 LYS HD3 1 1
18 21265 1 1 32 LYS HE2 H -1.421 -12.824 -2.170 1.00 . A A . 342 LYS HE2 1 1
18 21266 1 1 32 LYS HE3 H -1.216 -13.032 -3.910 1.00 . A A . 342 LYS HE3 1 1
18 21267 1 1 32 LYS HG2 H -0.087 -11.163 -1.013 1.00 . A A . 342 LYS HG2 1 1
18 21268 1 1 32 LYS HG3 H -1.015 -10.441 -2.327 1.00 . A A . 342 LYS HG3 1 1
18 21269 1 1 32 LYS HZ1 H -0.624 -14.878 -2.002 1.00 . A A . 342 LYS HZ1 1 1
18 21270 1 1 32 LYS HZ2 H 0.897 -14.230 -2.396 1.00 . A A . 342 LYS HZ2 1 1
18 21271 1 1 32 LYS HZ3 H -0.083 -14.905 -3.609 1.00 . A A . 342 LYS HZ3 1 1
18 21272 1 1 32 LYS N N -0.705 -7.997 -1.466 1.00 . A A . 342 LYS N 1 1
18 21273 1 1 32 LYS NZ N -0.082 -14.361 -2.723 1.00 . A A . 342 LYS NZ 1 1
18 21274 1 1 32 LYS O O 2.873 -7.768 -0.978 1.00 . A A . 342 LYS O 1 1
18 21275 1 1 33 GLN C C 2.894 -4.884 -0.029 1.00 . A A . 343 GLN C 1 1
18 21276 1 1 33 GLN CA C 2.367 -5.174 -1.437 1.00 . A A . 343 GLN CA 1 1
18 21277 1 1 33 GLN CB C 1.762 -3.897 -2.034 1.00 . A A . 343 GLN CB 1 1
18 21278 1 1 33 GLN CD C 1.254 -2.052 -0.424 1.00 . A A . 343 GLN CD 1 1
18 21279 1 1 33 GLN CG C 0.710 -3.320 -1.082 1.00 . A A . 343 GLN CG 1 1
18 21280 1 1 33 GLN H H 0.392 -6.044 -1.536 1.00 . A A . 343 GLN H 1 1
18 21281 1 1 33 GLN HA H 3.187 -5.499 -2.060 1.00 . A A . 343 GLN HA 1 1
18 21282 1 1 33 GLN HB2 H 2.543 -3.169 -2.188 1.00 . A A . 343 GLN HB2 1 1
18 21283 1 1 33 GLN HB3 H 1.297 -4.129 -2.980 1.00 . A A . 343 GLN HB3 1 1
18 21284 1 1 33 GLN HE21 H -0.531 -1.188 -0.301 1.00 . A A . 343 GLN HE21 1 1
18 21285 1 1 33 GLN HE22 H 0.763 -0.272 0.307 1.00 . A A . 343 GLN HE22 1 1
18 21286 1 1 33 GLN HG2 H -0.181 -3.079 -1.642 1.00 . A A . 343 GLN HG2 1 1
18 21287 1 1 33 GLN HG3 H 0.473 -4.046 -0.320 1.00 . A A . 343 GLN HG3 1 1
18 21288 1 1 33 GLN N N 1.337 -6.255 -1.388 1.00 . A A . 343 GLN N 1 1
18 21289 1 1 33 GLN NE2 N 0.427 -1.090 -0.113 1.00 . A A . 343 GLN NE2 1 1
18 21290 1 1 33 GLN O O 2.163 -4.927 0.941 1.00 . A A . 343 GLN O 1 1
18 21291 1 1 33 GLN OE1 O 2.439 -1.934 -0.192 1.00 . A A . 343 GLN OE1 1 1
18 21292 1 1 34 LEU C C 4.672 -2.783 1.669 1.00 . A A . 344 LEU C 1 1
18 21293 1 1 34 LEU CA C 4.735 -4.292 1.430 1.00 . A A . 344 LEU CA 1 1
18 21294 1 1 34 LEU CB C 6.193 -4.757 1.478 1.00 . A A . 344 LEU CB 1 1
18 21295 1 1 34 LEU CD1 C 5.956 -5.752 3.763 1.00 . A A . 344 LEU CD1 1 1
18 21296 1 1 34 LEU CD2 C 8.199 -5.037 2.934 1.00 . A A . 344 LEU CD2 1 1
18 21297 1 1 34 LEU CG C 6.702 -4.716 2.920 1.00 . A A . 344 LEU CG 1 1
18 21298 1 1 34 LEU H H 4.732 -4.558 -0.708 1.00 . A A . 344 LEU H 1 1
18 21299 1 1 34 LEU HA H 4.166 -4.805 2.190 1.00 . A A . 344 LEU HA 1 1
18 21300 1 1 34 LEU HB2 H 6.263 -5.765 1.098 1.00 . A A . 344 LEU HB2 1 1
18 21301 1 1 34 LEU HB3 H 6.799 -4.102 0.871 1.00 . A A . 344 LEU HB3 1 1
18 21302 1 1 34 LEU HD11 H 5.632 -6.567 3.133 1.00 . A A . 344 LEU HD11 1 1
18 21303 1 1 34 LEU HD12 H 5.095 -5.290 4.221 1.00 . A A . 344 LEU HD12 1 1
18 21304 1 1 34 LEU HD13 H 6.612 -6.132 4.532 1.00 . A A . 344 LEU HD13 1 1
18 21305 1 1 34 LEU HD21 H 8.491 -5.347 3.927 1.00 . A A . 344 LEU HD21 1 1
18 21306 1 1 34 LEU HD22 H 8.759 -4.157 2.652 1.00 . A A . 344 LEU HD22 1 1
18 21307 1 1 34 LEU HD23 H 8.404 -5.832 2.234 1.00 . A A . 344 LEU HD23 1 1
18 21308 1 1 34 LEU HG H 6.540 -3.730 3.332 1.00 . A A . 344 LEU HG 1 1
18 21309 1 1 34 LEU N N 4.160 -4.588 0.088 1.00 . A A . 344 LEU N 1 1
18 21310 1 1 34 LEU O O 5.034 -1.995 0.812 1.00 . A A . 344 LEU O 1 1
18 21311 1 1 35 MET C C 5.031 -0.538 4.266 1.00 . A A . 345 MET C 1 1
18 21312 1 1 35 MET CA C 4.097 -0.919 3.116 1.00 . A A . 345 MET CA 1 1
18 21313 1 1 35 MET CB C 2.655 -0.584 3.507 1.00 . A A . 345 MET CB 1 1
18 21314 1 1 35 MET CE C 0.416 1.510 2.648 1.00 . A A . 345 MET CE 1 1
18 21315 1 1 35 MET CG C 1.730 -0.856 2.320 1.00 . A A . 345 MET CG 1 1
18 21316 1 1 35 MET H H 3.909 -3.030 3.487 1.00 . A A . 345 MET H 1 1
18 21317 1 1 35 MET HA H 4.364 -0.354 2.240 1.00 . A A . 345 MET HA 1 1
18 21318 1 1 35 MET HB2 H 2.359 -1.201 4.345 1.00 . A A . 345 MET HB2 1 1
18 21319 1 1 35 MET HB3 H 2.589 0.455 3.783 1.00 . A A . 345 MET HB3 1 1
18 21320 1 1 35 MET HE1 H 1.407 1.667 2.245 1.00 . A A . 345 MET HE1 1 1
18 21321 1 1 35 MET HE2 H 0.365 1.922 3.643 1.00 . A A . 345 MET HE2 1 1
18 21322 1 1 35 MET HE3 H -0.316 2.000 2.020 1.00 . A A . 345 MET HE3 1 1
18 21323 1 1 35 MET HG2 H 2.102 -0.342 1.448 1.00 . A A . 345 MET HG2 1 1
18 21324 1 1 35 MET HG3 H 1.698 -1.918 2.125 1.00 . A A . 345 MET HG3 1 1
18 21325 1 1 35 MET N N 4.202 -2.376 2.820 1.00 . A A . 345 MET N 1 1
18 21326 1 1 35 MET O O 5.175 -1.262 5.231 1.00 . A A . 345 MET O 1 1
18 21327 1 1 35 MET SD S 0.062 -0.265 2.710 1.00 . A A . 345 MET SD 1 1
18 21328 1 1 36 CYS C C 5.817 1.997 6.188 1.00 . A A . 346 CYS C 1 1
18 21329 1 1 36 CYS CA C 6.577 1.049 5.257 1.00 . A A . 346 CYS CA 1 1
18 21330 1 1 36 CYS CB C 7.778 1.770 4.647 1.00 . A A . 346 CYS CB 1 1
18 21331 1 1 36 CYS H H 5.520 1.173 3.387 1.00 . A A . 346 CYS H 1 1
18 21332 1 1 36 CYS HA H 6.918 0.189 5.817 1.00 . A A . 346 CYS HA 1 1
18 21333 1 1 36 CYS HB2 H 8.364 1.068 4.072 1.00 . A A . 346 CYS HB2 1 1
18 21334 1 1 36 CYS HB3 H 7.428 2.559 4.000 1.00 . A A . 346 CYS HB3 1 1
18 21335 1 1 36 CYS N N 5.660 0.603 4.171 1.00 . A A . 346 CYS N 1 1
18 21336 1 1 36 CYS O O 5.148 2.915 5.744 1.00 . A A . 346 CYS O 1 1
18 21337 1 1 36 CYS SG S 8.801 2.473 5.964 1.00 . A A . 346 CYS SG 1 1
18 21338 1 1 37 ASP C C 5.757 4.024 8.514 1.00 . A A . 347 ASP C 1 1
18 21339 1 1 37 ASP CA C 5.162 2.613 8.447 1.00 . A A . 347 ASP CA 1 1
18 21340 1 1 37 ASP CB C 5.256 1.969 9.829 1.00 . A A . 347 ASP CB 1 1
18 21341 1 1 37 ASP CG C 4.541 0.618 9.812 1.00 . A A . 347 ASP CG 1 1
18 21342 1 1 37 ASP H H 6.422 1.001 7.794 1.00 . A A . 347 ASP H 1 1
18 21343 1 1 37 ASP HA H 4.128 2.676 8.159 1.00 . A A . 347 ASP HA 1 1
18 21344 1 1 37 ASP HB2 H 6.296 1.823 10.089 1.00 . A A . 347 ASP HB2 1 1
18 21345 1 1 37 ASP HB3 H 4.790 2.611 10.558 1.00 . A A . 347 ASP HB3 1 1
18 21346 1 1 37 ASP N N 5.894 1.760 7.471 1.00 . A A . 347 ASP N 1 1
18 21347 1 1 37 ASP O O 5.039 5.005 8.502 1.00 . A A . 347 ASP O 1 1
18 21348 1 1 37 ASP OD1 O 3.960 0.291 8.791 1.00 . A A . 347 ASP OD1 1 1
18 21349 1 1 37 ASP OD2 O 4.582 -0.066 10.821 1.00 . A A . 347 ASP OD2 1 1
18 21350 1 1 38 GLU C C 7.442 6.283 7.412 1.00 . A A . 348 GLU C 1 1
18 21351 1 1 38 GLU CA C 7.660 5.505 8.709 1.00 . A A . 348 GLU CA 1 1
18 21352 1 1 38 GLU CB C 9.157 5.383 9.000 1.00 . A A . 348 GLU CB 1 1
18 21353 1 1 38 GLU CD C 11.236 6.667 9.534 1.00 . A A . 348 GLU CD 1 1
18 21354 1 1 38 GLU CG C 9.738 6.777 9.251 1.00 . A A . 348 GLU CG 1 1
18 21355 1 1 38 GLU H H 7.620 3.348 8.642 1.00 . A A . 348 GLU H 1 1
18 21356 1 1 38 GLU HA H 7.189 6.040 9.521 1.00 . A A . 348 GLU HA 1 1
18 21357 1 1 38 GLU HB2 H 9.308 4.765 9.872 1.00 . A A . 348 GLU HB2 1 1
18 21358 1 1 38 GLU HB3 H 9.654 4.936 8.149 1.00 . A A . 348 GLU HB3 1 1
18 21359 1 1 38 GLU HG2 H 9.581 7.396 8.379 1.00 . A A . 348 GLU HG2 1 1
18 21360 1 1 38 GLU HG3 H 9.244 7.223 10.102 1.00 . A A . 348 GLU HG3 1 1
18 21361 1 1 38 GLU N N 7.053 4.145 8.613 1.00 . A A . 348 GLU N 1 1
18 21362 1 1 38 GLU O O 7.191 7.473 7.429 1.00 . A A . 348 GLU O 1 1
18 21363 1 1 38 GLU OE1 O 11.704 5.556 9.717 1.00 . A A . 348 GLU OE1 1 1
18 21364 1 1 38 GLU OE2 O 11.891 7.697 9.565 1.00 . A A . 348 GLU OE2 1 1
18 21365 1 1 39 CYS C C 5.864 6.229 4.572 1.00 . A A . 349 CYS C 1 1
18 21366 1 1 39 CYS CA C 7.327 6.353 5.001 1.00 . A A . 349 CYS CA 1 1
18 21367 1 1 39 CYS CB C 8.229 5.754 3.917 1.00 . A A . 349 CYS CB 1 1
18 21368 1 1 39 CYS H H 7.735 4.677 6.289 1.00 . A A . 349 CYS H 1 1
18 21369 1 1 39 CYS HA H 7.573 7.395 5.135 1.00 . A A . 349 CYS HA 1 1
18 21370 1 1 39 CYS HB2 H 7.904 4.750 3.695 1.00 . A A . 349 CYS HB2 1 1
18 21371 1 1 39 CYS HB3 H 8.168 6.358 3.026 1.00 . A A . 349 CYS HB3 1 1
18 21372 1 1 39 CYS N N 7.534 5.633 6.287 1.00 . A A . 349 CYS N 1 1
18 21373 1 1 39 CYS O O 5.376 7.004 3.776 1.00 . A A . 349 CYS O 1 1
18 21374 1 1 39 CYS SG S 9.943 5.717 4.502 1.00 . A A . 349 CYS SG 1 1
18 21375 1 1 40 ASP C C 3.624 4.928 3.188 1.00 . A A . 350 ASP C 1 1
18 21376 1 1 40 ASP CA C 3.731 5.073 4.705 1.00 . A A . 350 ASP CA 1 1
18 21377 1 1 40 ASP CB C 2.909 6.279 5.168 1.00 . A A . 350 ASP CB 1 1
18 21378 1 1 40 ASP CG C 2.882 6.323 6.695 1.00 . A A . 350 ASP CG 1 1
18 21379 1 1 40 ASP H H 5.580 4.638 5.726 1.00 . A A . 350 ASP H 1 1
18 21380 1 1 40 ASP HA H 3.347 4.180 5.173 1.00 . A A . 350 ASP HA 1 1
18 21381 1 1 40 ASP HB2 H 3.352 7.187 4.788 1.00 . A A . 350 ASP HB2 1 1
18 21382 1 1 40 ASP HB3 H 1.899 6.189 4.796 1.00 . A A . 350 ASP HB3 1 1
18 21383 1 1 40 ASP N N 5.163 5.254 5.089 1.00 . A A . 350 ASP N 1 1
18 21384 1 1 40 ASP O O 2.768 5.522 2.560 1.00 . A A . 350 ASP O 1 1
18 21385 1 1 40 ASP OD1 O 3.100 5.287 7.302 1.00 . A A . 350 ASP OD1 1 1
18 21386 1 1 40 ASP OD2 O 2.638 7.390 7.234 1.00 . A A . 350 ASP OD2 1 1
18 21387 1 1 41 MET C C 4.577 2.482 0.753 1.00 . A A . 351 MET C 1 1
18 21388 1 1 41 MET CA C 4.420 3.960 1.111 1.00 . A A . 351 MET CA 1 1
18 21389 1 1 41 MET CB C 5.528 4.774 0.437 1.00 . A A . 351 MET CB 1 1
18 21390 1 1 41 MET CE C 5.648 8.846 -0.167 1.00 . A A . 351 MET CE 1 1
18 21391 1 1 41 MET CG C 5.185 6.263 0.517 1.00 . A A . 351 MET CG 1 1
18 21392 1 1 41 MET H H 5.161 3.672 3.116 1.00 . A A . 351 MET H 1 1
18 21393 1 1 41 MET HA H 3.464 4.307 0.755 1.00 . A A . 351 MET HA 1 1
18 21394 1 1 41 MET HB2 H 6.467 4.592 0.941 1.00 . A A . 351 MET HB2 1 1
18 21395 1 1 41 MET HB3 H 5.611 4.481 -0.599 1.00 . A A . 351 MET HB3 1 1
18 21396 1 1 41 MET HE1 H 5.744 9.119 0.873 1.00 . A A . 351 MET HE1 1 1
18 21397 1 1 41 MET HE2 H 4.603 8.816 -0.434 1.00 . A A . 351 MET HE2 1 1
18 21398 1 1 41 MET HE3 H 6.153 9.577 -0.784 1.00 . A A . 351 MET HE3 1 1
18 21399 1 1 41 MET HG2 H 4.196 6.426 0.111 1.00 . A A . 351 MET HG2 1 1
18 21400 1 1 41 MET HG3 H 5.206 6.582 1.546 1.00 . A A . 351 MET HG3 1 1
18 21401 1 1 41 MET N N 4.482 4.142 2.591 1.00 . A A . 351 MET N 1 1
18 21402 1 1 41 MET O O 5.071 1.692 1.532 1.00 . A A . 351 MET O 1 1
18 21403 1 1 41 MET SD S 6.391 7.217 -0.436 1.00 . A A . 351 MET SD 1 1
18 21404 1 1 42 ALA C C 5.474 0.504 -1.768 1.00 . A A . 352 ALA C 1 1
18 21405 1 1 42 ALA CA C 4.264 0.680 -0.850 1.00 . A A . 352 ALA CA 1 1
18 21406 1 1 42 ALA CB C 2.995 0.278 -1.599 1.00 . A A . 352 ALA CB 1 1
18 21407 1 1 42 ALA H H 3.757 2.765 -1.032 1.00 . A A . 352 ALA H 1 1
18 21408 1 1 42 ALA HA H 4.380 0.054 0.019 1.00 . A A . 352 ALA HA 1 1
18 21409 1 1 42 ALA HB1 H 3.118 -0.710 -2.016 1.00 . A A . 352 ALA HB1 1 1
18 21410 1 1 42 ALA HB2 H 2.807 0.984 -2.395 1.00 . A A . 352 ALA HB2 1 1
18 21411 1 1 42 ALA HB3 H 2.158 0.277 -0.917 1.00 . A A . 352 ALA HB3 1 1
18 21412 1 1 42 ALA N N 4.154 2.106 -0.425 1.00 . A A . 352 ALA N 1 1
18 21413 1 1 42 ALA O O 5.971 1.453 -2.341 1.00 . A A . 352 ALA O 1 1
18 21414 1 1 43 PHE C C 6.805 -1.961 -3.877 1.00 . A A . 353 PHE C 1 1
18 21415 1 1 43 PHE CA C 7.142 -0.949 -2.779 1.00 . A A . 353 PHE CA 1 1
18 21416 1 1 43 PHE CB C 8.287 -1.482 -1.926 1.00 . A A . 353 PHE CB 1 1
18 21417 1 1 43 PHE CD1 C 8.541 0.208 -0.074 1.00 . A A . 353 PHE CD1 1 1
18 21418 1 1 43 PHE CD2 C 10.131 0.230 -1.905 1.00 . A A . 353 PHE CD2 1 1
18 21419 1 1 43 PHE CE1 C 9.205 1.291 0.516 1.00 . A A . 353 PHE CE1 1 1
18 21420 1 1 43 PHE CE2 C 10.794 1.314 -1.318 1.00 . A A . 353 PHE CE2 1 1
18 21421 1 1 43 PHE CG C 9.006 -0.322 -1.283 1.00 . A A . 353 PHE CG 1 1
18 21422 1 1 43 PHE CZ C 10.332 1.844 -0.109 1.00 . A A . 353 PHE CZ 1 1
18 21423 1 1 43 PHE H H 5.545 -1.455 -1.423 1.00 . A A . 353 PHE H 1 1
18 21424 1 1 43 PHE HA H 7.444 -0.019 -3.237 1.00 . A A . 353 PHE HA 1 1
18 21425 1 1 43 PHE HB2 H 7.895 -2.133 -1.159 1.00 . A A . 353 PHE HB2 1 1
18 21426 1 1 43 PHE HB3 H 8.973 -2.030 -2.548 1.00 . A A . 353 PHE HB3 1 1
18 21427 1 1 43 PHE HD1 H 7.674 -0.218 0.405 1.00 . A A . 353 PHE HD1 1 1
18 21428 1 1 43 PHE HD2 H 10.488 -0.182 -2.838 1.00 . A A . 353 PHE HD2 1 1
18 21429 1 1 43 PHE HE1 H 8.847 1.700 1.447 1.00 . A A . 353 PHE HE1 1 1
18 21430 1 1 43 PHE HE2 H 11.662 1.740 -1.797 1.00 . A A . 353 PHE HE2 1 1
18 21431 1 1 43 PHE HZ H 10.842 2.681 0.344 1.00 . A A . 353 PHE HZ 1 1
18 21432 1 1 43 PHE N N 5.955 -0.706 -1.907 1.00 . A A . 353 PHE N 1 1
18 21433 1 1 43 PHE O O 5.834 -2.687 -3.801 1.00 . A A . 353 PHE O 1 1
18 21434 1 1 44 HIS C C 7.575 -4.379 -5.607 1.00 . A A . 354 HIS C 1 1
18 21435 1 1 44 HIS CA C 7.360 -2.928 -6.047 1.00 . A A . 354 HIS CA 1 1
18 21436 1 1 44 HIS CB C 8.338 -2.612 -7.179 1.00 . A A . 354 HIS CB 1 1
18 21437 1 1 44 HIS CD2 C 6.698 -0.756 -8.049 1.00 . A A . 354 HIS CD2 1 1
18 21438 1 1 44 HIS CE1 C 7.265 -0.794 -10.141 1.00 . A A . 354 HIS CE1 1 1
18 21439 1 1 44 HIS CG C 7.688 -1.694 -8.175 1.00 . A A . 354 HIS CG 1 1
18 21440 1 1 44 HIS H H 8.374 -1.383 -4.945 1.00 . A A . 354 HIS H 1 1
18 21441 1 1 44 HIS HA H 6.350 -2.806 -6.402 1.00 . A A . 354 HIS HA 1 1
18 21442 1 1 44 HIS HB2 H 9.219 -2.136 -6.772 1.00 . A A . 354 HIS HB2 1 1
18 21443 1 1 44 HIS HB3 H 8.624 -3.531 -7.672 1.00 . A A . 354 HIS HB3 1 1
18 21444 1 1 44 HIS HD1 H 8.720 -2.263 -9.935 1.00 . A A . 354 HIS HD1 1 1
18 21445 1 1 44 HIS HD2 H 6.200 -0.497 -7.125 1.00 . A A . 354 HIS HD2 1 1
18 21446 1 1 44 HIS HE1 H 7.314 -0.580 -11.197 1.00 . A A . 354 HIS HE1 1 1
18 21447 1 1 44 HIS N N 7.607 -1.992 -4.910 1.00 . A A . 354 HIS N 1 1
18 21448 1 1 44 HIS ND1 N 8.036 -1.700 -9.517 1.00 . A A . 354 HIS ND1 1 1
18 21449 1 1 44 HIS NE2 N 6.431 -0.187 -9.291 1.00 . A A . 354 HIS NE2 1 1
18 21450 1 1 44 HIS O O 7.547 -5.284 -6.414 1.00 . A A . 354 HIS O 1 1
18 21451 1 1 45 ILE C C 6.997 -6.943 -4.544 1.00 . A A . 355 ILE C 1 1
18 21452 1 1 45 ILE CA C 8.028 -6.010 -3.894 1.00 . A A . 355 ILE CA 1 1
18 21453 1 1 45 ILE CB C 7.902 -6.074 -2.372 1.00 . A A . 355 ILE CB 1 1
18 21454 1 1 45 ILE CD1 C 5.780 -6.904 -1.345 1.00 . A A . 355 ILE CD1 1 1
18 21455 1 1 45 ILE CG1 C 6.482 -5.689 -1.955 1.00 . A A . 355 ILE CG1 1 1
18 21456 1 1 45 ILE CG2 C 8.898 -5.101 -1.739 1.00 . A A . 355 ILE CG2 1 1
18 21457 1 1 45 ILE H H 7.829 -3.877 -3.703 1.00 . A A . 355 ILE H 1 1
18 21458 1 1 45 ILE HA H 9.020 -6.320 -4.184 1.00 . A A . 355 ILE HA 1 1
18 21459 1 1 45 ILE HB H 8.120 -7.075 -2.040 1.00 . A A . 355 ILE HB 1 1
18 21460 1 1 45 ILE HD11 H 4.837 -6.598 -0.921 1.00 . A A . 355 ILE HD11 1 1
18 21461 1 1 45 ILE HD12 H 6.401 -7.327 -0.568 1.00 . A A . 355 ILE HD12 1 1
18 21462 1 1 45 ILE HD13 H 5.609 -7.644 -2.111 1.00 . A A . 355 ILE HD13 1 1
18 21463 1 1 45 ILE HG12 H 6.527 -4.896 -1.226 1.00 . A A . 355 ILE HG12 1 1
18 21464 1 1 45 ILE HG13 H 5.929 -5.353 -2.815 1.00 . A A . 355 ILE HG13 1 1
18 21465 1 1 45 ILE HG21 H 9.664 -5.657 -1.221 1.00 . A A . 355 ILE HG21 1 1
18 21466 1 1 45 ILE HG22 H 8.381 -4.463 -1.038 1.00 . A A . 355 ILE HG22 1 1
18 21467 1 1 45 ILE HG23 H 9.350 -4.495 -2.510 1.00 . A A . 355 ILE HG23 1 1
18 21468 1 1 45 ILE N N 7.800 -4.613 -4.348 1.00 . A A . 355 ILE N 1 1
18 21469 1 1 45 ILE O O 7.262 -8.109 -4.762 1.00 . A A . 355 ILE O 1 1
18 21470 1 1 46 TYR C C 4.675 -6.955 -6.981 1.00 . A A . 356 TYR C 1 1
18 21471 1 1 46 TYR CA C 4.797 -7.307 -5.494 1.00 . A A . 356 TYR CA 1 1
18 21472 1 1 46 TYR CB C 3.448 -7.086 -4.808 1.00 . A A . 356 TYR CB 1 1
18 21473 1 1 46 TYR CD1 C 3.167 -4.580 -4.793 1.00 . A A . 356 TYR CD1 1 1
18 21474 1 1 46 TYR CD2 C 1.867 -5.892 -6.364 1.00 . A A . 356 TYR CD2 1 1
18 21475 1 1 46 TYR CE1 C 2.574 -3.410 -5.280 1.00 . A A . 356 TYR CE1 1 1
18 21476 1 1 46 TYR CE2 C 1.275 -4.722 -6.852 1.00 . A A . 356 TYR CE2 1 1
18 21477 1 1 46 TYR CG C 2.813 -5.821 -5.335 1.00 . A A . 356 TYR CG 1 1
18 21478 1 1 46 TYR CZ C 1.627 -3.481 -6.311 1.00 . A A . 356 TYR CZ 1 1
18 21479 1 1 46 TYR H H 5.637 -5.502 -4.678 1.00 . A A . 356 TYR H 1 1
18 21480 1 1 46 TYR HA H 5.082 -8.343 -5.395 1.00 . A A . 356 TYR HA 1 1
18 21481 1 1 46 TYR HB2 H 2.799 -7.925 -5.010 1.00 . A A . 356 TYR HB2 1 1
18 21482 1 1 46 TYR HB3 H 3.599 -6.994 -3.743 1.00 . A A . 356 TYR HB3 1 1
18 21483 1 1 46 TYR HD1 H 3.896 -4.524 -4.000 1.00 . A A . 356 TYR HD1 1 1
18 21484 1 1 46 TYR HD2 H 1.595 -6.850 -6.782 1.00 . A A . 356 TYR HD2 1 1
18 21485 1 1 46 TYR HE1 H 2.845 -2.451 -4.863 1.00 . A A . 356 TYR HE1 1 1
18 21486 1 1 46 TYR HE2 H 0.544 -4.777 -7.646 1.00 . A A . 356 TYR HE2 1 1
18 21487 1 1 46 TYR HH H 1.043 -2.371 -7.749 1.00 . A A . 356 TYR HH 1 1
18 21488 1 1 46 TYR N N 5.830 -6.443 -4.858 1.00 . A A . 356 TYR N 1 1
18 21489 1 1 46 TYR O O 4.196 -7.739 -7.776 1.00 . A A . 356 TYR O 1 1
18 21490 1 1 46 TYR OH O 1.040 -2.328 -6.792 1.00 . A A . 356 TYR OH 1 1
18 21491 1 1 47 CYS C C 5.920 -6.292 -9.632 1.00 . A A . 357 CYS C 1 1
18 21492 1 1 47 CYS CA C 5.019 -5.382 -8.795 1.00 . A A . 357 CYS CA 1 1
18 21493 1 1 47 CYS CB C 5.485 -3.935 -8.951 1.00 . A A . 357 CYS CB 1 1
18 21494 1 1 47 CYS H H 5.494 -5.166 -6.704 1.00 . A A . 357 CYS H 1 1
18 21495 1 1 47 CYS HA H 3.997 -5.472 -9.133 1.00 . A A . 357 CYS HA 1 1
18 21496 1 1 47 CYS HB2 H 6.471 -3.838 -8.530 1.00 . A A . 357 CYS HB2 1 1
18 21497 1 1 47 CYS HB3 H 5.517 -3.679 -10.001 1.00 . A A . 357 CYS HB3 1 1
18 21498 1 1 47 CYS N N 5.106 -5.783 -7.360 1.00 . A A . 357 CYS N 1 1
18 21499 1 1 47 CYS O O 5.692 -6.499 -10.807 1.00 . A A . 357 CYS O 1 1
18 21500 1 1 47 CYS SG S 4.345 -2.817 -8.091 1.00 . A A . 357 CYS SG 1 1
18 21501 1 1 48 LEU C C 7.212 -9.047 -10.078 1.00 . A A . 358 LEU C 1 1
18 21502 1 1 48 LEU CA C 7.884 -7.704 -9.791 1.00 . A A . 358 LEU CA 1 1
18 21503 1 1 48 LEU CB C 9.145 -7.927 -8.954 1.00 . A A . 358 LEU CB 1 1
18 21504 1 1 48 LEU CD1 C 11.031 -6.794 -7.767 1.00 . A A . 358 LEU CD1 1 1
18 21505 1 1 48 LEU CD2 C 10.079 -5.789 -9.845 1.00 . A A . 358 LEU CD2 1 1
18 21506 1 1 48 LEU CG C 9.751 -6.575 -8.574 1.00 . A A . 358 LEU CG 1 1
18 21507 1 1 48 LEU H H 7.126 -6.631 -8.092 1.00 . A A . 358 LEU H 1 1
18 21508 1 1 48 LEU HA H 8.153 -7.228 -10.723 1.00 . A A . 358 LEU HA 1 1
18 21509 1 1 48 LEU HB2 H 8.888 -8.474 -8.058 1.00 . A A . 358 LEU HB2 1 1
18 21510 1 1 48 LEU HB3 H 9.860 -8.491 -9.527 1.00 . A A . 358 LEU HB3 1 1
18 21511 1 1 48 LEU HD11 H 10.951 -7.711 -7.204 1.00 . A A . 358 LEU HD11 1 1
18 21512 1 1 48 LEU HD12 H 11.175 -5.967 -7.087 1.00 . A A . 358 LEU HD12 1 1
18 21513 1 1 48 LEU HD13 H 11.876 -6.857 -8.439 1.00 . A A . 358 LEU HD13 1 1
18 21514 1 1 48 LEU HD21 H 9.198 -5.260 -10.179 1.00 . A A . 358 LEU HD21 1 1
18 21515 1 1 48 LEU HD22 H 10.405 -6.471 -10.616 1.00 . A A . 358 LEU HD22 1 1
18 21516 1 1 48 LEU HD23 H 10.867 -5.081 -9.636 1.00 . A A . 358 LEU HD23 1 1
18 21517 1 1 48 LEU HG H 9.043 -6.019 -7.978 1.00 . A A . 358 LEU HG 1 1
18 21518 1 1 48 LEU N N 6.954 -6.823 -9.036 1.00 . A A . 358 LEU N 1 1
18 21519 1 1 48 LEU O O 6.424 -9.541 -9.295 1.00 . A A . 358 LEU O 1 1
18 21520 1 1 49 ASP C C 6.949 -11.907 -10.367 1.00 . A A . 359 ASP C 1 1
18 21521 1 1 49 ASP CA C 6.899 -10.944 -11.560 1.00 . A A . 359 ASP CA 1 1
18 21522 1 1 49 ASP CB C 7.652 -11.555 -12.744 1.00 . A A . 359 ASP CB 1 1
18 21523 1 1 49 ASP CG C 6.848 -11.336 -14.027 1.00 . A A . 359 ASP CG 1 1
18 21524 1 1 49 ASP H H 8.150 -9.213 -11.817 1.00 . A A . 359 ASP H 1 1
18 21525 1 1 49 ASP HA H 5.868 -10.786 -11.841 1.00 . A A . 359 ASP HA 1 1
18 21526 1 1 49 ASP HB2 H 8.619 -11.082 -12.838 1.00 . A A . 359 ASP HB2 1 1
18 21527 1 1 49 ASP HB3 H 7.782 -12.614 -12.580 1.00 . A A . 359 ASP HB3 1 1
18 21528 1 1 49 ASP N N 7.515 -9.636 -11.202 1.00 . A A . 359 ASP N 1 1
18 21529 1 1 49 ASP O O 5.926 -12.316 -9.859 1.00 . A A . 359 ASP O 1 1
18 21530 1 1 49 ASP OD1 O 6.005 -12.166 -14.324 1.00 . A A . 359 ASP OD1 1 1
18 21531 1 1 49 ASP OD2 O 7.091 -10.341 -14.691 1.00 . A A . 359 ASP OD2 1 1
18 21532 1 1 50 PRO C C 7.604 -12.711 -7.492 1.00 . A A . 360 PRO C 1 1
18 21533 1 1 50 PRO CA C 8.293 -13.218 -8.772 1.00 . A A . 360 PRO CA 1 1
18 21534 1 1 50 PRO CB C 9.811 -13.290 -8.555 1.00 . A A . 360 PRO CB 1 1
18 21535 1 1 50 PRO CD C 9.429 -11.847 -10.459 1.00 . A A . 360 PRO CD 1 1
18 21536 1 1 50 PRO CG C 10.396 -12.149 -9.321 1.00 . A A . 360 PRO CG 1 1
18 21537 1 1 50 PRO HA H 7.932 -14.194 -9.041 1.00 . A A . 360 PRO HA 1 1
18 21538 1 1 50 PRO HB2 H 10.040 -13.191 -7.503 1.00 . A A . 360 PRO HB2 1 1
18 21539 1 1 50 PRO HB3 H 10.197 -14.223 -8.936 1.00 . A A . 360 PRO HB3 1 1
18 21540 1 1 50 PRO HD2 H 9.429 -10.791 -10.681 1.00 . A A . 360 PRO HD2 1 1
18 21541 1 1 50 PRO HD3 H 9.681 -12.423 -11.333 1.00 . A A . 360 PRO HD3 1 1
18 21542 1 1 50 PRO HG2 H 10.498 -11.286 -8.677 1.00 . A A . 360 PRO HG2 1 1
18 21543 1 1 50 PRO HG3 H 11.356 -12.427 -9.726 1.00 . A A . 360 PRO HG3 1 1
18 21544 1 1 50 PRO N N 8.128 -12.277 -9.923 1.00 . A A . 360 PRO N 1 1
18 21545 1 1 50 PRO O O 8.049 -11.753 -6.889 1.00 . A A . 360 PRO O 1 1
18 21546 1 1 51 PRO C C 6.414 -13.521 -4.575 1.00 . A A . 361 PRO C 1 1
18 21547 1 1 51 PRO CA C 5.788 -12.942 -5.847 1.00 . A A . 361 PRO CA 1 1
18 21548 1 1 51 PRO CB C 4.396 -13.526 -6.070 1.00 . A A . 361 PRO CB 1 1
18 21549 1 1 51 PRO CD C 5.896 -14.511 -7.716 1.00 . A A . 361 PRO CD 1 1
18 21550 1 1 51 PRO CG C 4.606 -14.734 -6.919 1.00 . A A . 361 PRO CG 1 1
18 21551 1 1 51 PRO HA H 5.726 -11.868 -5.776 1.00 . A A . 361 PRO HA 1 1
18 21552 1 1 51 PRO HB2 H 3.953 -13.803 -5.124 1.00 . A A . 361 PRO HB2 1 1
18 21553 1 1 51 PRO HB3 H 3.770 -12.814 -6.586 1.00 . A A . 361 PRO HB3 1 1
18 21554 1 1 51 PRO HD2 H 6.536 -15.379 -7.644 1.00 . A A . 361 PRO HD2 1 1
18 21555 1 1 51 PRO HD3 H 5.669 -14.291 -8.746 1.00 . A A . 361 PRO HD3 1 1
18 21556 1 1 51 PRO HG2 H 4.704 -15.612 -6.293 1.00 . A A . 361 PRO HG2 1 1
18 21557 1 1 51 PRO HG3 H 3.778 -14.856 -7.600 1.00 . A A . 361 PRO HG3 1 1
18 21558 1 1 51 PRO N N 6.529 -13.344 -7.074 1.00 . A A . 361 PRO N 1 1
18 21559 1 1 51 PRO O O 7.177 -14.465 -4.620 1.00 . A A . 361 PRO O 1 1
18 21560 1 1 52 LEU C C 5.838 -14.654 -1.682 1.00 . A A . 362 LEU C 1 1
18 21561 1 1 52 LEU CA C 6.672 -13.467 -2.172 1.00 . A A . 362 LEU CA 1 1
18 21562 1 1 52 LEU CB C 6.638 -12.350 -1.128 1.00 . A A . 362 LEU CB 1 1
18 21563 1 1 52 LEU CD1 C 7.375 -10.012 -0.640 1.00 . A A . 362 LEU CD1 1 1
18 21564 1 1 52 LEU CD2 C 8.647 -11.411 -2.275 1.00 . A A . 362 LEU CD2 1 1
18 21565 1 1 52 LEU CG C 7.257 -11.086 -1.724 1.00 . A A . 362 LEU CG 1 1
18 21566 1 1 52 LEU H H 5.482 -12.195 -3.434 1.00 . A A . 362 LEU H 1 1
18 21567 1 1 52 LEU HA H 7.691 -13.780 -2.334 1.00 . A A . 362 LEU HA 1 1
18 21568 1 1 52 LEU HB2 H 5.615 -12.153 -0.842 1.00 . A A . 362 LEU HB2 1 1
18 21569 1 1 52 LEU HB3 H 7.206 -12.652 -0.260 1.00 . A A . 362 LEU HB3 1 1
18 21570 1 1 52 LEU HD11 H 7.987 -9.199 -1.003 1.00 . A A . 362 LEU HD11 1 1
18 21571 1 1 52 LEU HD12 H 7.828 -10.440 0.242 1.00 . A A . 362 LEU HD12 1 1
18 21572 1 1 52 LEU HD13 H 6.391 -9.640 -0.394 1.00 . A A . 362 LEU HD13 1 1
18 21573 1 1 52 LEU HD21 H 9.127 -12.140 -1.638 1.00 . A A . 362 LEU HD21 1 1
18 21574 1 1 52 LEU HD22 H 9.243 -10.510 -2.304 1.00 . A A . 362 LEU HD22 1 1
18 21575 1 1 52 LEU HD23 H 8.553 -11.813 -3.274 1.00 . A A . 362 LEU HD23 1 1
18 21576 1 1 52 LEU HG H 6.627 -10.722 -2.526 1.00 . A A . 362 LEU HG 1 1
18 21577 1 1 52 LEU N N 6.097 -12.957 -3.444 1.00 . A A . 362 LEU N 1 1
18 21578 1 1 52 LEU O O 4.638 -14.694 -1.859 1.00 . A A . 362 LEU O 1 1
18 21579 1 1 53 SER C C 4.769 -16.375 0.551 1.00 . A A . 363 SER C 1 1
18 21580 1 1 53 SER CA C 5.704 -16.805 -0.579 1.00 . A A . 363 SER CA 1 1
18 21581 1 1 53 SER CB C 6.681 -17.861 -0.061 1.00 . A A . 363 SER CB 1 1
18 21582 1 1 53 SER H H 7.435 -15.574 -0.941 1.00 . A A . 363 SER H 1 1
18 21583 1 1 53 SER HA H 5.122 -17.218 -1.389 1.00 . A A . 363 SER HA 1 1
18 21584 1 1 53 SER HB2 H 7.204 -17.479 0.799 1.00 . A A . 363 SER HB2 1 1
18 21585 1 1 53 SER HB3 H 6.132 -18.750 0.219 1.00 . A A . 363 SER HB3 1 1
18 21586 1 1 53 SER HG H 8.085 -18.971 -0.824 1.00 . A A . 363 SER HG 1 1
18 21587 1 1 53 SER N N 6.465 -15.622 -1.072 1.00 . A A . 363 SER N 1 1
18 21588 1 1 53 SER O O 3.675 -16.885 0.695 1.00 . A A . 363 SER O 1 1
18 21589 1 1 53 SER OG O 7.621 -18.170 -1.082 1.00 . A A . 363 SER OG 1 1
18 21590 1 1 54 SER C C 4.578 -13.489 2.736 1.00 . A A . 364 SER C 1 1
18 21591 1 1 54 SER CA C 4.322 -14.974 2.472 1.00 . A A . 364 SER CA 1 1
18 21592 1 1 54 SER CB C 4.645 -15.779 3.734 1.00 . A A . 364 SER CB 1 1
18 21593 1 1 54 SER H H 6.071 -15.039 1.219 1.00 . A A . 364 SER H 1 1
18 21594 1 1 54 SER HA H 3.286 -15.121 2.207 1.00 . A A . 364 SER HA 1 1
18 21595 1 1 54 SER HB2 H 3.923 -15.553 4.500 1.00 . A A . 364 SER HB2 1 1
18 21596 1 1 54 SER HB3 H 4.606 -16.835 3.504 1.00 . A A . 364 SER HB3 1 1
18 21597 1 1 54 SER HG H 6.055 -15.793 5.073 1.00 . A A . 364 SER HG 1 1
18 21598 1 1 54 SER N N 5.189 -15.439 1.354 1.00 . A A . 364 SER N 1 1
18 21599 1 1 54 SER O O 5.621 -12.962 2.403 1.00 . A A . 364 SER O 1 1
18 21600 1 1 54 SER OG O 5.943 -15.425 4.194 1.00 . A A . 364 SER OG 1 1
18 21601 1 1 55 VAL C C 3.765 -11.154 5.154 1.00 . A A . 365 VAL C 1 1
18 21602 1 1 55 VAL CA C 3.812 -11.365 3.631 1.00 . A A . 365 VAL CA 1 1
18 21603 1 1 55 VAL CB C 2.680 -10.570 2.974 1.00 . A A . 365 VAL CB 1 1
18 21604 1 1 55 VAL CG1 C 1.401 -11.411 2.971 1.00 . A A . 365 VAL CG1 1 1
18 21605 1 1 55 VAL CG2 C 2.439 -9.282 3.763 1.00 . A A . 365 VAL CG2 1 1
18 21606 1 1 55 VAL H H 2.804 -13.264 3.595 1.00 . A A . 365 VAL H 1 1
18 21607 1 1 55 VAL HA H 4.754 -11.037 3.235 1.00 . A A . 365 VAL HA 1 1
18 21608 1 1 55 VAL HB H 2.953 -10.329 1.957 1.00 . A A . 365 VAL HB 1 1
18 21609 1 1 55 VAL HG11 H 0.546 -10.766 2.833 1.00 . A A . 365 VAL HG11 1 1
18 21610 1 1 55 VAL HG12 H 1.309 -11.933 3.910 1.00 . A A . 365 VAL HG12 1 1
18 21611 1 1 55 VAL HG13 H 1.444 -12.127 2.163 1.00 . A A . 365 VAL HG13 1 1
18 21612 1 1 55 VAL HG21 H 1.882 -8.585 3.152 1.00 . A A . 365 VAL HG21 1 1
18 21613 1 1 55 VAL HG22 H 3.387 -8.844 4.037 1.00 . A A . 365 VAL HG22 1 1
18 21614 1 1 55 VAL HG23 H 1.874 -9.506 4.657 1.00 . A A . 365 VAL HG23 1 1
18 21615 1 1 55 VAL N N 3.632 -12.814 3.335 1.00 . A A . 365 VAL N 1 1
18 21616 1 1 55 VAL O O 2.833 -11.589 5.804 1.00 . A A . 365 VAL O 1 1
18 21617 1 1 56 PRO C C 3.753 -9.212 7.640 1.00 . A A . 366 PRO C 1 1
18 21618 1 1 56 PRO CA C 4.776 -10.266 7.207 1.00 . A A . 366 PRO CA 1 1
18 21619 1 1 56 PRO CB C 6.198 -9.772 7.474 1.00 . A A . 366 PRO CB 1 1
18 21620 1 1 56 PRO CD C 5.929 -9.924 5.066 1.00 . A A . 366 PRO CD 1 1
18 21621 1 1 56 PRO CG C 6.670 -9.188 6.184 1.00 . A A . 366 PRO CG 1 1
18 21622 1 1 56 PRO HA H 4.609 -11.188 7.736 1.00 . A A . 366 PRO HA 1 1
18 21623 1 1 56 PRO HB2 H 6.192 -9.018 8.248 1.00 . A A . 366 PRO HB2 1 1
18 21624 1 1 56 PRO HB3 H 6.833 -10.598 7.757 1.00 . A A . 366 PRO HB3 1 1
18 21625 1 1 56 PRO HD2 H 5.629 -9.226 4.296 1.00 . A A . 366 PRO HD2 1 1
18 21626 1 1 56 PRO HD3 H 6.546 -10.705 4.652 1.00 . A A . 366 PRO HD3 1 1
18 21627 1 1 56 PRO HG2 H 6.439 -8.131 6.153 1.00 . A A . 366 PRO HG2 1 1
18 21628 1 1 56 PRO HG3 H 7.732 -9.339 6.075 1.00 . A A . 366 PRO HG3 1 1
18 21629 1 1 56 PRO N N 4.749 -10.505 5.733 1.00 . A A . 366 PRO N 1 1
18 21630 1 1 56 PRO O O 3.689 -8.133 7.084 1.00 . A A . 366 PRO O 1 1
18 21631 1 1 57 SER C C 2.339 -7.995 10.477 1.00 . A A . 367 SER C 1 1
18 21632 1 1 57 SER CA C 1.941 -8.531 9.100 1.00 . A A . 367 SER CA 1 1
18 21633 1 1 57 SER CB C 0.577 -9.213 9.198 1.00 . A A . 367 SER CB 1 1
18 21634 1 1 57 SER H H 3.025 -10.387 9.064 1.00 . A A . 367 SER H 1 1
18 21635 1 1 57 SER HA H 1.882 -7.713 8.400 1.00 . A A . 367 SER HA 1 1
18 21636 1 1 57 SER HB2 H 0.644 -10.216 8.810 1.00 . A A . 367 SER HB2 1 1
18 21637 1 1 57 SER HB3 H 0.267 -9.252 10.234 1.00 . A A . 367 SER HB3 1 1
18 21638 1 1 57 SER HG H -0.404 -7.585 8.783 1.00 . A A . 367 SER HG 1 1
18 21639 1 1 57 SER N N 2.955 -9.515 8.631 1.00 . A A . 367 SER N 1 1
18 21640 1 1 57 SER O O 2.362 -6.801 10.706 1.00 . A A . 367 SER O 1 1
18 21641 1 1 57 SER OG O -0.372 -8.479 8.434 1.00 . A A . 367 SER OG 1 1
18 21642 1 1 58 GLU C C 4.376 -7.647 12.678 1.00 . A A . 368 GLU C 1 1
18 21643 1 1 58 GLU CA C 3.048 -8.402 12.757 1.00 . A A . 368 GLU CA 1 1
18 21644 1 1 58 GLU CB C 3.202 -9.609 13.683 1.00 . A A . 368 GLU CB 1 1
18 21645 1 1 58 GLU CD C 1.983 -11.463 14.835 1.00 . A A . 368 GLU CD 1 1
18 21646 1 1 58 GLU CG C 1.845 -10.297 13.854 1.00 . A A . 368 GLU CG 1 1
18 21647 1 1 58 GLU H H 2.629 -9.823 11.194 1.00 . A A . 368 GLU H 1 1
18 21648 1 1 58 GLU HA H 2.286 -7.746 13.145 1.00 . A A . 368 GLU HA 1 1
18 21649 1 1 58 GLU HB2 H 3.907 -10.305 13.254 1.00 . A A . 368 GLU HB2 1 1
18 21650 1 1 58 GLU HB3 H 3.560 -9.282 14.648 1.00 . A A . 368 GLU HB3 1 1
18 21651 1 1 58 GLU HG2 H 1.127 -9.585 14.236 1.00 . A A . 368 GLU HG2 1 1
18 21652 1 1 58 GLU HG3 H 1.509 -10.672 12.899 1.00 . A A . 368 GLU HG3 1 1
18 21653 1 1 58 GLU N N 2.654 -8.867 11.397 1.00 . A A . 368 GLU N 1 1
18 21654 1 1 58 GLU O O 4.585 -6.662 13.358 1.00 . A A . 368 GLU O 1 1
18 21655 1 1 58 GLU OE1 O 3.105 -11.782 15.191 1.00 . A A . 368 GLU OE1 1 1
18 21656 1 1 58 GLU OE2 O 0.963 -12.016 15.213 1.00 . A A . 368 GLU OE2 1 1
18 21657 1 1 59 ASP C C 6.454 -6.226 10.771 1.00 . A A . 369 ASP C 1 1
18 21658 1 1 59 ASP CA C 6.589 -7.412 11.725 1.00 . A A . 369 ASP CA 1 1
18 21659 1 1 59 ASP CB C 7.630 -8.392 11.175 1.00 . A A . 369 ASP CB 1 1
18 21660 1 1 59 ASP CG C 7.881 -9.501 12.200 1.00 . A A . 369 ASP CG 1 1
18 21661 1 1 59 ASP H H 5.085 -8.897 11.313 1.00 . A A . 369 ASP H 1 1
18 21662 1 1 59 ASP HA H 6.905 -7.061 12.694 1.00 . A A . 369 ASP HA 1 1
18 21663 1 1 59 ASP HB2 H 7.265 -8.827 10.257 1.00 . A A . 369 ASP HB2 1 1
18 21664 1 1 59 ASP HB3 H 8.553 -7.867 10.984 1.00 . A A . 369 ASP HB3 1 1
18 21665 1 1 59 ASP N N 5.275 -8.102 11.851 1.00 . A A . 369 ASP N 1 1
18 21666 1 1 59 ASP O O 5.772 -6.299 9.767 1.00 . A A . 369 ASP O 1 1
18 21667 1 1 59 ASP OD1 O 7.461 -9.338 13.333 1.00 . A A . 369 ASP OD1 1 1
18 21668 1 1 59 ASP OD2 O 8.492 -10.491 11.834 1.00 . A A . 369 ASP OD2 1 1
18 21669 1 1 60 GLU C C 8.289 -3.846 9.351 1.00 . A A . 370 GLU C 1 1
18 21670 1 1 60 GLU CA C 7.007 -3.943 10.181 1.00 . A A . 370 GLU CA 1 1
18 21671 1 1 60 GLU CB C 6.846 -2.680 11.030 1.00 . A A . 370 GLU CB 1 1
18 21672 1 1 60 GLU CD C 5.416 -1.537 12.732 1.00 . A A . 370 GLU CD 1 1
18 21673 1 1 60 GLU CG C 5.614 -2.821 11.925 1.00 . A A . 370 GLU CG 1 1
18 21674 1 1 60 GLU H H 7.643 -5.093 11.883 1.00 . A A . 370 GLU H 1 1
18 21675 1 1 60 GLU HA H 6.158 -4.050 9.526 1.00 . A A . 370 GLU HA 1 1
18 21676 1 1 60 GLU HB2 H 7.726 -2.544 11.644 1.00 . A A . 370 GLU HB2 1 1
18 21677 1 1 60 GLU HB3 H 6.721 -1.825 10.382 1.00 . A A . 370 GLU HB3 1 1
18 21678 1 1 60 GLU HG2 H 4.742 -2.999 11.309 1.00 . A A . 370 GLU HG2 1 1
18 21679 1 1 60 GLU HG3 H 5.754 -3.651 12.601 1.00 . A A . 370 GLU HG3 1 1
18 21680 1 1 60 GLU N N 7.097 -5.131 11.074 1.00 . A A . 370 GLU N 1 1
18 21681 1 1 60 GLU O O 9.354 -4.224 9.795 1.00 . A A . 370 GLU O 1 1
18 21682 1 1 60 GLU OE1 O 6.302 -0.698 12.697 1.00 . A A . 370 GLU OE1 1 1
18 21683 1 1 60 GLU OE2 O 4.385 -1.413 13.369 1.00 . A A . 370 GLU OE2 1 1
18 21684 1 1 61 TRP C C 9.737 -1.769 7.031 1.00 . A A . 371 TRP C 1 1
18 21685 1 1 61 TRP CA C 9.405 -3.242 7.281 1.00 . A A . 371 TRP CA 1 1
18 21686 1 1 61 TRP CB C 9.135 -3.935 5.944 1.00 . A A . 371 TRP CB 1 1
18 21687 1 1 61 TRP CD1 C 8.348 -2.088 4.412 1.00 . A A . 371 TRP CD1 1 1
18 21688 1 1 61 TRP CD2 C 10.464 -2.723 3.983 1.00 . A A . 371 TRP CD2 1 1
18 21689 1 1 61 TRP CE2 C 10.153 -1.694 3.062 1.00 . A A . 371 TRP CE2 1 1
18 21690 1 1 61 TRP CE3 C 11.744 -3.301 3.927 1.00 . A A . 371 TRP CE3 1 1
18 21691 1 1 61 TRP CG C 9.300 -2.954 4.830 1.00 . A A . 371 TRP CG 1 1
18 21692 1 1 61 TRP CH2 C 12.350 -1.839 2.074 1.00 . A A . 371 TRP CH2 1 1
18 21693 1 1 61 TRP CZ2 C 11.080 -1.254 2.118 1.00 . A A . 371 TRP CZ2 1 1
18 21694 1 1 61 TRP CZ3 C 12.681 -2.860 2.977 1.00 . A A . 371 TRP CZ3 1 1
18 21695 1 1 61 TRP H H 7.322 -3.060 7.803 1.00 . A A . 371 TRP H 1 1
18 21696 1 1 61 TRP HA H 10.241 -3.720 7.767 1.00 . A A . 371 TRP HA 1 1
18 21697 1 1 61 TRP HB2 H 9.834 -4.749 5.814 1.00 . A A . 371 TRP HB2 1 1
18 21698 1 1 61 TRP HB3 H 8.127 -4.322 5.938 1.00 . A A . 371 TRP HB3 1 1
18 21699 1 1 61 TRP HD1 H 7.356 -1.996 4.829 1.00 . A A . 371 TRP HD1 1 1
18 21700 1 1 61 TRP HE1 H 8.366 -0.641 2.882 1.00 . A A . 371 TRP HE1 1 1
18 21701 1 1 61 TRP HE3 H 12.011 -4.088 4.616 1.00 . A A . 371 TRP HE3 1 1
18 21702 1 1 61 TRP HH2 H 13.073 -1.504 1.348 1.00 . A A . 371 TRP HH2 1 1
18 21703 1 1 61 TRP HZ2 H 10.821 -0.468 1.425 1.00 . A A . 371 TRP HZ2 1 1
18 21704 1 1 61 TRP HZ3 H 13.662 -3.310 2.941 1.00 . A A . 371 TRP HZ3 1 1
18 21705 1 1 61 TRP N N 8.192 -3.352 8.144 1.00 . A A . 371 TRP N 1 1
18 21706 1 1 61 TRP NE1 N 8.854 -1.341 3.364 1.00 . A A . 371 TRP NE1 1 1
18 21707 1 1 61 TRP O O 8.865 -0.958 6.788 1.00 . A A . 371 TRP O 1 1
18 21708 1 1 62 TYR C C 12.401 0.052 5.695 1.00 . A A . 372 TYR C 1 1
18 21709 1 1 62 TYR CA C 11.403 -0.006 6.855 1.00 . A A . 372 TYR CA 1 1
18 21710 1 1 62 TYR CB C 12.065 0.546 8.119 1.00 . A A . 372 TYR CB 1 1
18 21711 1 1 62 TYR CD1 C 10.131 1.487 9.433 1.00 . A A . 372 TYR CD1 1 1
18 21712 1 1 62 TYR CD2 C 11.146 -0.586 10.175 1.00 . A A . 372 TYR CD2 1 1
18 21713 1 1 62 TYR CE1 C 9.227 1.426 10.499 1.00 . A A . 372 TYR CE1 1 1
18 21714 1 1 62 TYR CE2 C 10.243 -0.647 11.242 1.00 . A A . 372 TYR CE2 1 1
18 21715 1 1 62 TYR CG C 11.091 0.481 9.271 1.00 . A A . 372 TYR CG 1 1
18 21716 1 1 62 TYR CZ C 9.283 0.360 11.406 1.00 . A A . 372 TYR CZ 1 1
18 21717 1 1 62 TYR H H 11.677 -2.095 7.286 1.00 . A A . 372 TYR H 1 1
18 21718 1 1 62 TYR HA H 10.535 0.584 6.615 1.00 . A A . 372 TYR HA 1 1
18 21719 1 1 62 TYR HB2 H 12.939 -0.043 8.353 1.00 . A A . 372 TYR HB2 1 1
18 21720 1 1 62 TYR HB3 H 12.357 1.572 7.955 1.00 . A A . 372 TYR HB3 1 1
18 21721 1 1 62 TYR HD1 H 10.088 2.309 8.734 1.00 . A A . 372 TYR HD1 1 1
18 21722 1 1 62 TYR HD2 H 11.887 -1.361 10.050 1.00 . A A . 372 TYR HD2 1 1
18 21723 1 1 62 TYR HE1 H 8.487 2.203 10.626 1.00 . A A . 372 TYR HE1 1 1
18 21724 1 1 62 TYR HE2 H 10.286 -1.469 11.941 1.00 . A A . 372 TYR HE2 1 1
18 21725 1 1 62 TYR HH H 8.807 -0.193 13.169 1.00 . A A . 372 TYR HH 1 1
18 21726 1 1 62 TYR N N 10.997 -1.422 7.090 1.00 . A A . 372 TYR N 1 1
18 21727 1 1 62 TYR O O 13.274 -0.782 5.574 1.00 . A A . 372 TYR O 1 1
18 21728 1 1 62 TYR OH O 8.392 0.300 12.457 1.00 . A A . 372 TYR OH 1 1
18 21729 1 1 63 CYS C C 14.575 1.682 4.203 1.00 . A A . 373 CYS C 1 1
18 21730 1 1 63 CYS CA C 13.229 1.145 3.696 1.00 . A A . 373 CYS CA 1 1
18 21731 1 1 63 CYS CB C 12.663 2.109 2.650 1.00 . A A . 373 CYS CB 1 1
18 21732 1 1 63 CYS H H 11.572 1.701 4.956 1.00 . A A . 373 CYS H 1 1
18 21733 1 1 63 CYS HA H 13.363 0.171 3.255 1.00 . A A . 373 CYS HA 1 1
18 21734 1 1 63 CYS HB2 H 13.182 3.054 2.715 1.00 . A A . 373 CYS HB2 1 1
18 21735 1 1 63 CYS HB3 H 12.804 1.690 1.665 1.00 . A A . 373 CYS HB3 1 1
18 21736 1 1 63 CYS N N 12.280 1.035 4.842 1.00 . A A . 373 CYS N 1 1
18 21737 1 1 63 CYS O O 14.652 2.259 5.264 1.00 . A A . 373 CYS O 1 1
18 21738 1 1 63 CYS SG S 10.896 2.373 2.944 1.00 . A A . 373 CYS SG 1 1
18 21739 1 1 64 PRO C C 16.925 3.517 4.194 1.00 . A A . 374 PRO C 1 1
18 21740 1 1 64 PRO CA C 16.970 2.018 3.875 1.00 . A A . 374 PRO CA 1 1
18 21741 1 1 64 PRO CB C 17.872 1.769 2.662 1.00 . A A . 374 PRO CB 1 1
18 21742 1 1 64 PRO CD C 15.681 0.821 2.155 1.00 . A A . 374 PRO CD 1 1
18 21743 1 1 64 PRO CG C 17.173 0.758 1.815 1.00 . A A . 374 PRO CG 1 1
18 21744 1 1 64 PRO HA H 17.336 1.461 4.721 1.00 . A A . 374 PRO HA 1 1
18 21745 1 1 64 PRO HB2 H 18.010 2.688 2.110 1.00 . A A . 374 PRO HB2 1 1
18 21746 1 1 64 PRO HB3 H 18.826 1.381 2.983 1.00 . A A . 374 PRO HB3 1 1
18 21747 1 1 64 PRO HD2 H 15.146 1.384 1.403 1.00 . A A . 374 PRO HD2 1 1
18 21748 1 1 64 PRO HD3 H 15.283 -0.177 2.242 1.00 . A A . 374 PRO HD3 1 1
18 21749 1 1 64 PRO HG2 H 17.322 0.989 0.768 1.00 . A A . 374 PRO HG2 1 1
18 21750 1 1 64 PRO HG3 H 17.550 -0.228 2.030 1.00 . A A . 374 PRO HG3 1 1
18 21751 1 1 64 PRO N N 15.634 1.509 3.457 1.00 . A A . 374 PRO N 1 1
18 21752 1 1 64 PRO O O 17.740 4.029 4.934 1.00 . A A . 374 PRO O 1 1
18 21753 1 1 65 GLU C C 15.427 5.965 5.296 1.00 . A A . 375 GLU C 1 1
18 21754 1 1 65 GLU CA C 15.888 5.692 3.866 1.00 . A A . 375 GLU CA 1 1
18 21755 1 1 65 GLU CB C 14.862 6.288 2.904 1.00 . A A . 375 GLU CB 1 1
18 21756 1 1 65 GLU CD C 14.256 6.541 0.497 1.00 . A A . 375 GLU CD 1 1
18 21757 1 1 65 GLU CG C 15.198 5.850 1.484 1.00 . A A . 375 GLU CG 1 1
18 21758 1 1 65 GLU H H 15.348 3.787 3.018 1.00 . A A . 375 GLU H 1 1
18 21759 1 1 65 GLU HA H 16.846 6.153 3.700 1.00 . A A . 375 GLU HA 1 1
18 21760 1 1 65 GLU HB2 H 13.875 5.937 3.168 1.00 . A A . 375 GLU HB2 1 1
18 21761 1 1 65 GLU HB3 H 14.892 7.364 2.966 1.00 . A A . 375 GLU HB3 1 1
18 21762 1 1 65 GLU HG2 H 16.220 6.116 1.258 1.00 . A A . 375 GLU HG2 1 1
18 21763 1 1 65 GLU HG3 H 15.076 4.781 1.408 1.00 . A A . 375 GLU HG3 1 1
18 21764 1 1 65 GLU N N 15.986 4.223 3.621 1.00 . A A . 375 GLU N 1 1
18 21765 1 1 65 GLU O O 15.956 6.816 5.980 1.00 . A A . 375 GLU O 1 1
18 21766 1 1 65 GLU OE1 O 13.314 7.170 0.949 1.00 . A A . 375 GLU OE1 1 1
18 21767 1 1 65 GLU OE2 O 14.491 6.430 -0.695 1.00 . A A . 375 GLU OE2 1 1
18 21768 1 1 66 CYS C C 15.018 5.186 8.145 1.00 . A A . 376 CYS C 1 1
18 21769 1 1 66 CYS CA C 13.919 5.501 7.130 1.00 . A A . 376 CYS CA 1 1
18 21770 1 1 66 CYS CB C 12.694 4.620 7.406 1.00 . A A . 376 CYS CB 1 1
18 21771 1 1 66 CYS H H 14.004 4.592 5.167 1.00 . A A . 376 CYS H 1 1
18 21772 1 1 66 CYS HA H 13.638 6.538 7.225 1.00 . A A . 376 CYS HA 1 1
18 21773 1 1 66 CYS HB2 H 12.825 4.108 8.347 1.00 . A A . 376 CYS HB2 1 1
18 21774 1 1 66 CYS HB3 H 11.811 5.241 7.452 1.00 . A A . 376 CYS HB3 1 1
18 21775 1 1 66 CYS N N 14.427 5.261 5.746 1.00 . A A . 376 CYS N 1 1
18 21776 1 1 66 CYS O O 15.136 5.839 9.165 1.00 . A A . 376 CYS O 1 1
18 21777 1 1 66 CYS SG S 12.503 3.403 6.086 1.00 . A A . 376 CYS SG 1 1
18 21778 1 1 67 ARG C C 17.939 4.991 8.875 1.00 . A A . 377 ARG C 1 1
18 21779 1 1 67 ARG CA C 16.917 3.856 8.834 1.00 . A A . 377 ARG CA 1 1
18 21780 1 1 67 ARG CB C 17.603 2.562 8.391 1.00 . A A . 377 ARG CB 1 1
18 21781 1 1 67 ARG CD C 15.457 1.277 8.236 1.00 . A A . 377 ARG CD 1 1
18 21782 1 1 67 ARG CG C 16.822 1.355 8.921 1.00 . A A . 377 ARG CG 1 1
18 21783 1 1 67 ARG CZ C 14.209 0.996 10.297 1.00 . A A . 377 ARG CZ 1 1
18 21784 1 1 67 ARG H H 15.719 3.688 7.052 1.00 . A A . 377 ARG H 1 1
18 21785 1 1 67 ARG HA H 16.499 3.724 9.818 1.00 . A A . 377 ARG HA 1 1
18 21786 1 1 67 ARG HB2 H 17.638 2.524 7.311 1.00 . A A . 377 ARG HB2 1 1
18 21787 1 1 67 ARG HB3 H 18.608 2.537 8.783 1.00 . A A . 377 ARG HB3 1 1
18 21788 1 1 67 ARG HD2 H 15.441 1.940 7.386 1.00 . A A . 377 ARG HD2 1 1
18 21789 1 1 67 ARG HD3 H 15.278 0.264 7.905 1.00 . A A . 377 ARG HD3 1 1
18 21790 1 1 67 ARG HE H 13.824 2.454 9.004 1.00 . A A . 377 ARG HE 1 1
18 21791 1 1 67 ARG HG2 H 17.379 0.452 8.718 1.00 . A A . 377 ARG HG2 1 1
18 21792 1 1 67 ARG HG3 H 16.684 1.459 9.987 1.00 . A A . 377 ARG HG3 1 1
18 21793 1 1 67 ARG HH11 H 15.680 -0.307 9.912 1.00 . A A . 377 ARG HH11 1 1
18 21794 1 1 67 ARG HH12 H 14.824 -0.559 11.396 1.00 . A A . 377 ARG HH12 1 1
18 21795 1 1 67 ARG HH21 H 12.695 2.139 10.937 1.00 . A A . 377 ARG HH21 1 1
18 21796 1 1 67 ARG HH22 H 13.134 0.825 11.976 1.00 . A A . 377 ARG HH22 1 1
18 21797 1 1 67 ARG N N 15.827 4.200 7.880 1.00 . A A . 377 ARG N 1 1
18 21798 1 1 67 ARG NE N 14.390 1.679 9.198 1.00 . A A . 377 ARG NE 1 1
18 21799 1 1 67 ARG NH1 N 14.963 -0.037 10.555 1.00 . A A . 377 ARG NH1 1 1
18 21800 1 1 67 ARG NH2 N 13.273 1.347 11.135 1.00 . A A . 377 ARG NH2 1 1
18 21801 1 1 67 ARG O O 18.558 5.243 9.888 1.00 . A A . 377 ARG O 1 1
18 21802 1 1 68 ASN C C 18.803 7.716 8.971 1.00 . A A . 378 ASN C 1 1
18 21803 1 1 68 ASN CA C 19.090 6.806 7.778 1.00 . A A . 378 ASN CA 1 1
18 21804 1 1 68 ASN CB C 18.948 7.603 6.479 1.00 . A A . 378 ASN CB 1 1
18 21805 1 1 68 ASN CG C 19.324 6.713 5.290 1.00 . A A . 378 ASN CG 1 1
18 21806 1 1 68 ASN H H 17.600 5.470 6.979 1.00 . A A . 378 ASN H 1 1
18 21807 1 1 68 ASN HA H 20.092 6.413 7.855 1.00 . A A . 378 ASN HA 1 1
18 21808 1 1 68 ASN HB2 H 17.926 7.934 6.371 1.00 . A A . 378 ASN HB2 1 1
18 21809 1 1 68 ASN HB3 H 19.604 8.459 6.507 1.00 . A A . 378 ASN HB3 1 1
18 21810 1 1 68 ASN HD21 H 18.482 7.911 3.948 1.00 . A A . 378 ASN HD21 1 1
18 21811 1 1 68 ASN HD22 H 19.213 6.516 3.317 1.00 . A A . 378 ASN HD22 1 1
18 21812 1 1 68 ASN N N 18.114 5.685 7.787 1.00 . A A . 378 ASN N 1 1
18 21813 1 1 68 ASN ND2 N 18.978 7.077 4.086 1.00 . A A . 378 ASN ND2 1 1
18 21814 1 1 68 ASN O O 19.673 8.398 9.471 1.00 . A A . 378 ASN O 1 1
18 21815 1 1 68 ASN OD1 O 19.939 5.681 5.460 1.00 . A A . 378 ASN OD1 1 1
18 21816 1 1 69 ASP C C 17.271 7.767 11.874 1.00 . A A . 379 ASP C 1 1
18 21817 1 1 69 ASP CA C 17.229 8.596 10.589 1.00 . A A . 379 ASP CA 1 1
18 21818 1 1 69 ASP CB C 15.821 9.164 10.394 1.00 . A A . 379 ASP CB 1 1
18 21819 1 1 69 ASP CG C 15.508 10.151 11.520 1.00 . A A . 379 ASP CG 1 1
18 21820 1 1 69 ASP H H 16.893 7.169 9.011 1.00 . A A . 379 ASP H 1 1
18 21821 1 1 69 ASP HA H 17.937 9.405 10.659 1.00 . A A . 379 ASP HA 1 1
18 21822 1 1 69 ASP HB2 H 15.768 9.673 9.443 1.00 . A A . 379 ASP HB2 1 1
18 21823 1 1 69 ASP HB3 H 15.102 8.359 10.414 1.00 . A A . 379 ASP HB3 1 1
18 21824 1 1 69 ASP N N 17.580 7.730 9.429 1.00 . A A . 379 ASP N 1 1
18 21825 1 1 69 ASP O O 16.365 6.975 12.076 1.00 . A A . 379 ASP O 1 1
18 21826 1 1 69 ASP OXT O 18.210 7.937 12.636 1.00 . A A . 379 ASP OXT 1 1
18 21827 1 1 69 ASP OD1 O 15.899 11.300 11.399 1.00 . A A . 379 ASP OD1 1 1
18 21828 1 1 69 ASP OD2 O 14.882 9.741 12.484 1.00 . A A . 379 ASP OD2 1 1
18 21829 2 2 1 ALA C C 1.865 -4.507 7.019 1.00 . B B . 1 ALA C 1 1
18 21830 2 2 1 ALA CA C 3.276 -5.024 6.736 1.00 . B B . 1 ALA CA 1 1
18 21831 2 2 1 ALA CB C 4.026 -5.209 8.057 1.00 . B B . 1 ALA CB 1 1
18 21832 2 2 1 ALA H1 H 3.736 -4.172 4.893 1.00 . B B . 1 ALA H1 1 1
18 21833 2 2 1 ALA H2 H 5.030 -4.182 5.991 1.00 . B B . 1 ALA H2 1 1
18 21834 2 2 1 ALA H3 H 3.756 -3.074 6.184 1.00 . B B . 1 ALA H3 1 1
18 21835 2 2 1 ALA HA H 3.217 -5.970 6.220 1.00 . B B . 1 ALA HA 1 1
18 21836 2 2 1 ALA HB1 H 3.743 -6.149 8.503 1.00 . B B . 1 ALA HB1 1 1
18 21837 2 2 1 ALA HB2 H 3.779 -4.400 8.729 1.00 . B B . 1 ALA HB2 1 1
18 21838 2 2 1 ALA HB3 H 5.092 -5.206 7.868 1.00 . B B . 1 ALA HB3 1 1
18 21839 2 2 1 ALA N N 4.004 -4.039 5.887 1.00 . B B . 1 ALA N 1 1
18 21840 2 2 1 ALA O O 0.903 -5.247 6.979 1.00 . B B . 1 ALA O 1 1
18 21841 2 2 2 ARG C C -0.542 -2.950 6.393 1.00 . B B . 2 ARG C 1 1
18 21842 2 2 2 ARG CA C 0.383 -2.674 7.577 1.00 . B B . 2 ARG CA 1 1
18 21843 2 2 2 ARG CB C 0.496 -1.164 7.794 1.00 . B B . 2 ARG CB 1 1
18 21844 2 2 2 ARG CD C 1.273 0.620 9.357 1.00 . B B . 2 ARG CD 1 1
18 21845 2 2 2 ARG CG C 1.257 -0.885 9.089 1.00 . B B . 2 ARG CG 1 1
18 21846 2 2 2 ARG CZ C 1.600 2.549 7.918 1.00 . B B . 2 ARG CZ 1 1
18 21847 2 2 2 ARG H H 2.523 -2.658 7.321 1.00 . B B . 2 ARG H 1 1
18 21848 2 2 2 ARG HA H -0.023 -3.134 8.464 1.00 . B B . 2 ARG HA 1 1
18 21849 2 2 2 ARG HB2 H 1.029 -0.722 6.965 1.00 . B B . 2 ARG HB2 1 1
18 21850 2 2 2 ARG HB3 H -0.491 -0.734 7.861 1.00 . B B . 2 ARG HB3 1 1
18 21851 2 2 2 ARG HD2 H 0.259 0.974 9.464 1.00 . B B . 2 ARG HD2 1 1
18 21852 2 2 2 ARG HD3 H 1.821 0.820 10.266 1.00 . B B . 2 ARG HD3 1 1
18 21853 2 2 2 ARG HE H 2.616 0.859 7.690 1.00 . B B . 2 ARG HE 1 1
18 21854 2 2 2 ARG HG2 H 0.770 -1.394 9.910 1.00 . B B . 2 ARG HG2 1 1
18 21855 2 2 2 ARG HG3 H 2.272 -1.245 8.997 1.00 . B B . 2 ARG HG3 1 1
18 21856 2 2 2 ARG HH11 H 0.232 2.709 9.372 1.00 . B B . 2 ARG HH11 1 1
18 21857 2 2 2 ARG HH12 H 0.437 4.112 8.380 1.00 . B B . 2 ARG HH12 1 1
18 21858 2 2 2 ARG HH21 H 2.904 2.689 6.401 1.00 . B B . 2 ARG HH21 1 1
18 21859 2 2 2 ARG HH22 H 1.945 4.100 6.699 1.00 . B B . 2 ARG HH22 1 1
18 21860 2 2 2 ARG N N 1.733 -3.238 7.297 1.00 . B B . 2 ARG N 1 1
18 21861 2 2 2 ARG NE N 1.930 1.321 8.216 1.00 . B B . 2 ARG NE 1 1
18 21862 2 2 2 ARG NH1 N 0.686 3.171 8.611 1.00 . B B . 2 ARG NH1 1 1
18 21863 2 2 2 ARG NH2 N 2.195 3.160 6.930 1.00 . B B . 2 ARG NH2 1 1
18 21864 2 2 2 ARG O O -1.724 -3.183 6.556 1.00 . B B . 2 ARG O 1 1
18 21865 2 2 3 THR C C -2.095 -2.287 4.039 1.00 . B B . 3 THR C 1 1
18 21866 2 2 3 THR CA C -0.861 -3.193 4.002 1.00 . B B . 3 THR CA 1 1
18 21867 2 2 3 THR CB C -1.300 -4.660 4.006 1.00 . B B . 3 THR CB 1 1
18 21868 2 2 3 THR CG2 C -1.991 -4.997 2.684 1.00 . B B . 3 THR CG2 1 1
18 21869 2 2 3 THR H H 0.941 -2.742 5.093 1.00 . B B . 3 THR H 1 1
18 21870 2 2 3 THR HA H -0.291 -2.990 3.106 1.00 . B B . 3 THR HA 1 1
18 21871 2 2 3 THR HB H -1.989 -4.827 4.819 1.00 . B B . 3 THR HB 1 1
18 21872 2 2 3 THR HG1 H -0.441 -6.405 4.066 1.00 . B B . 3 THR HG1 1 1
18 21873 2 2 3 THR HG21 H -1.962 -6.066 2.525 1.00 . B B . 3 THR HG21 1 1
18 21874 2 2 3 THR HG22 H -1.480 -4.500 1.872 1.00 . B B . 3 THR HG22 1 1
18 21875 2 2 3 THR HG23 H -3.019 -4.668 2.719 1.00 . B B . 3 THR HG23 1 1
18 21876 2 2 3 THR N N -0.014 -2.931 5.200 1.00 . B B . 3 THR N 1 1
18 21877 2 2 3 THR O O -2.345 -1.600 5.008 1.00 . B B . 3 THR O 1 1
18 21878 2 2 3 THR OG1 O -0.161 -5.492 4.171 1.00 . B B . 3 THR OG1 1 1
18 21879 2 2 4 LYS C C -5.291 -2.221 3.452 1.00 . B B . 4 LYS C 1 1
18 21880 2 2 4 LYS CA C -4.086 -1.419 2.964 1.00 . B B . 4 LYS CA 1 1
18 21881 2 2 4 LYS CB C -4.336 -0.934 1.535 1.00 . B B . 4 LYS CB 1 1
18 21882 2 2 4 LYS CD C -3.480 0.534 -0.297 1.00 . B B . 4 LYS CD 1 1
18 21883 2 2 4 LYS CE C -2.267 1.321 -0.796 1.00 . B B . 4 LYS CE 1 1
18 21884 2 2 4 LYS CG C -3.177 -0.045 1.087 1.00 . B B . 4 LYS CG 1 1
18 21885 2 2 4 LYS H H -2.651 -2.840 2.213 1.00 . B B . 4 LYS H 1 1
18 21886 2 2 4 LYS HA H -3.934 -0.568 3.611 1.00 . B B . 4 LYS HA 1 1
18 21887 2 2 4 LYS HB2 H -4.417 -1.786 0.875 1.00 . B B . 4 LYS HB2 1 1
18 21888 2 2 4 LYS HB3 H -5.256 -0.367 1.504 1.00 . B B . 4 LYS HB3 1 1
18 21889 2 2 4 LYS HD2 H -3.695 -0.271 -0.984 1.00 . B B . 4 LYS HD2 1 1
18 21890 2 2 4 LYS HD3 H -4.333 1.192 -0.233 1.00 . B B . 4 LYS HD3 1 1
18 21891 2 2 4 LYS HE2 H -2.257 2.298 -0.333 1.00 . B B . 4 LYS HE2 1 1
18 21892 2 2 4 LYS HE3 H -1.362 0.791 -0.538 1.00 . B B . 4 LYS HE3 1 1
18 21893 2 2 4 LYS HG2 H -3.046 0.761 1.795 1.00 . B B . 4 LYS HG2 1 1
18 21894 2 2 4 LYS HG3 H -2.271 -0.631 1.039 1.00 . B B . 4 LYS HG3 1 1
18 21895 2 2 4 LYS HZ1 H -1.688 2.216 -2.586 1.00 . B B . 4 LYS HZ1 1 1
18 21896 2 2 4 LYS HZ2 H -3.318 1.740 -2.544 1.00 . B B . 4 LYS HZ2 1 1
18 21897 2 2 4 LYS HZ3 H -2.096 0.576 -2.733 1.00 . B B . 4 LYS HZ3 1 1
18 21898 2 2 4 LYS N N -2.869 -2.280 2.989 1.00 . B B . 4 LYS N 1 1
18 21899 2 2 4 LYS NZ N -2.349 1.475 -2.276 1.00 . B B . 4 LYS NZ 1 1
18 21900 2 2 4 LYS O O -5.364 -3.421 3.274 1.00 . B B . 4 LYS O 1 1
18 21901 2 2 5 GLN C C -8.654 -1.915 3.708 1.00 . B B . 5 GLN C 1 1
18 21902 2 2 5 GLN CA C -7.445 -2.287 4.570 1.00 . B B . 5 GLN CA 1 1
18 21903 2 2 5 GLN CB C -7.710 -1.884 6.021 1.00 . B B . 5 GLN CB 1 1
18 21904 2 2 5 GLN CD C -6.774 -1.870 8.337 1.00 . B B . 5 GLN CD 1 1
18 21905 2 2 5 GLN CG C -6.528 -2.310 6.893 1.00 . B B . 5 GLN CG 1 1
18 21906 2 2 5 GLN H H -6.159 -0.599 4.198 1.00 . B B . 5 GLN H 1 1
18 21907 2 2 5 GLN HA H -7.280 -3.352 4.515 1.00 . B B . 5 GLN HA 1 1
18 21908 2 2 5 GLN HB2 H -7.836 -0.813 6.082 1.00 . B B . 5 GLN HB2 1 1
18 21909 2 2 5 GLN HB3 H -8.608 -2.372 6.372 1.00 . B B . 5 GLN HB3 1 1
18 21910 2 2 5 GLN HE21 H -5.373 -3.060 9.088 1.00 . B B . 5 GLN HE21 1 1
18 21911 2 2 5 GLN HE22 H -6.208 -2.118 10.225 1.00 . B B . 5 GLN HE22 1 1
18 21912 2 2 5 GLN HG2 H -6.422 -3.384 6.856 1.00 . B B . 5 GLN HG2 1 1
18 21913 2 2 5 GLN HG3 H -5.624 -1.846 6.526 1.00 . B B . 5 GLN HG3 1 1
18 21914 2 2 5 GLN N N -6.240 -1.567 4.066 1.00 . B B . 5 GLN N 1 1
18 21915 2 2 5 GLN NE2 N -6.058 -2.393 9.296 1.00 . B B . 5 GLN NE2 1 1
18 21916 2 2 5 GLN O O -8.725 -0.835 3.153 1.00 . B B . 5 GLN O 1 1
18 21917 2 2 5 GLN OE1 O -7.625 -1.042 8.597 1.00 . B B . 5 GLN OE1 1 1
18 21918 2 2 6 THR C C -11.712 -1.519 3.515 1.00 . B B . 6 THR C 1 1
18 21919 2 2 6 THR CA C -10.807 -2.495 2.763 1.00 . B B . 6 THR CA 1 1
18 21920 2 2 6 THR CB C -11.574 -3.793 2.482 1.00 . B B . 6 THR CB 1 1
18 21921 2 2 6 THR CG2 C -12.695 -3.521 1.479 1.00 . B B . 6 THR CG2 1 1
18 21922 2 2 6 THR H H -9.530 -3.666 4.044 1.00 . B B . 6 THR H 1 1
18 21923 2 2 6 THR HA H -10.498 -2.052 1.828 1.00 . B B . 6 THR HA 1 1
18 21924 2 2 6 THR HB H -12.000 -4.164 3.401 1.00 . B B . 6 THR HB 1 1
18 21925 2 2 6 THR HG1 H -10.557 -5.446 2.604 1.00 . B B . 6 THR HG1 1 1
18 21926 2 2 6 THR HG21 H -13.116 -2.544 1.662 1.00 . B B . 6 THR HG21 1 1
18 21927 2 2 6 THR HG22 H -13.465 -4.271 1.588 1.00 . B B . 6 THR HG22 1 1
18 21928 2 2 6 THR HG23 H -12.298 -3.558 0.475 1.00 . B B . 6 THR HG23 1 1
18 21929 2 2 6 THR N N -9.607 -2.800 3.590 1.00 . B B . 6 THR N 1 1
18 21930 2 2 6 THR O O -11.972 -1.677 4.691 1.00 . B B . 6 THR O 1 1
18 21931 2 2 6 THR OG1 O -10.683 -4.759 1.946 1.00 . B B . 6 THR OG1 1 1
18 21932 2 2 7 ALA C C -14.371 -0.209 3.967 1.00 . B B . 7 ALA C 1 1
18 21933 2 2 7 ALA CA C -13.083 0.482 3.518 1.00 . B B . 7 ALA CA 1 1
18 21934 2 2 7 ALA CB C -13.425 1.607 2.540 1.00 . B B . 7 ALA CB 1 1
18 21935 2 2 7 ALA H H -11.971 -0.399 1.897 1.00 . B B . 7 ALA H 1 1
18 21936 2 2 7 ALA HA H -12.576 0.895 4.377 1.00 . B B . 7 ALA HA 1 1
18 21937 2 2 7 ALA HB1 H -13.142 2.556 2.968 1.00 . B B . 7 ALA HB1 1 1
18 21938 2 2 7 ALA HB2 H -14.488 1.602 2.345 1.00 . B B . 7 ALA HB2 1 1
18 21939 2 2 7 ALA HB3 H -12.890 1.455 1.614 1.00 . B B . 7 ALA HB3 1 1
18 21940 2 2 7 ALA N N -12.194 -0.507 2.845 1.00 . B B . 7 ALA N 1 1
18 21941 2 2 7 ALA O O -14.977 0.165 4.951 1.00 . B B . 7 ALA O 1 1
18 21942 2 2 8 ARG C C -15.932 -2.432 5.074 1.00 . B B . 8 ARG C 1 1
18 21943 2 2 8 ARG CA C -16.050 -1.925 3.635 1.00 . B B . 8 ARG CA 1 1
18 21944 2 2 8 ARG CB C -16.271 -3.109 2.694 1.00 . B B . 8 ARG CB 1 1
18 21945 2 2 8 ARG CD C -16.805 -3.771 0.345 1.00 . B B . 8 ARG CD 1 1
18 21946 2 2 8 ARG CG C -16.476 -2.597 1.268 1.00 . B B . 8 ARG CG 1 1
18 21947 2 2 8 ARG CZ C -15.661 -3.241 -1.723 1.00 . B B . 8 ARG CZ 1 1
18 21948 2 2 8 ARG H H -14.295 -1.499 2.460 1.00 . B B . 8 ARG H 1 1
18 21949 2 2 8 ARG HA H -16.885 -1.246 3.560 1.00 . B B . 8 ARG HA 1 1
18 21950 2 2 8 ARG HB2 H -15.409 -3.760 2.723 1.00 . B B . 8 ARG HB2 1 1
18 21951 2 2 8 ARG HB3 H -17.147 -3.659 3.005 1.00 . B B . 8 ARG HB3 1 1
18 21952 2 2 8 ARG HD2 H -16.068 -4.550 0.477 1.00 . B B . 8 ARG HD2 1 1
18 21953 2 2 8 ARG HD3 H -17.784 -4.156 0.587 1.00 . B B . 8 ARG HD3 1 1
18 21954 2 2 8 ARG HE H -17.628 -3.057 -1.515 1.00 . B B . 8 ARG HE 1 1
18 21955 2 2 8 ARG HG2 H -17.290 -1.888 1.253 1.00 . B B . 8 ARG HG2 1 1
18 21956 2 2 8 ARG HG3 H -15.572 -2.114 0.925 1.00 . B B . 8 ARG HG3 1 1
18 21957 2 2 8 ARG HH11 H -14.556 -3.884 -0.184 1.00 . B B . 8 ARG HH11 1 1
18 21958 2 2 8 ARG HH12 H -13.681 -3.523 -1.635 1.00 . B B . 8 ARG HH12 1 1
18 21959 2 2 8 ARG HH21 H -16.503 -2.578 -3.416 1.00 . B B . 8 ARG HH21 1 1
18 21960 2 2 8 ARG HH22 H -14.784 -2.783 -3.464 1.00 . B B . 8 ARG HH22 1 1
18 21961 2 2 8 ARG N N -14.798 -1.214 3.251 1.00 . B B . 8 ARG N 1 1
18 21962 2 2 8 ARG NE N -16.789 -3.309 -1.072 1.00 . B B . 8 ARG NE 1 1
18 21963 2 2 8 ARG NH1 N -14.546 -3.575 -1.136 1.00 . B B . 8 ARG NH1 1 1
18 21964 2 2 8 ARG NH2 N -15.649 -2.836 -2.966 1.00 . B B . 8 ARG NH2 1 1
18 21965 2 2 8 ARG O O -16.896 -2.458 5.812 1.00 . B B . 8 ARG O 1 1
18 21966 2 2 9 . C C -14.339 -2.157 7.812 1.00 . B B . 9 M3L C 1 1
18 21967 2 2 9 . CA C -14.587 -3.338 6.871 1.00 . B B . 9 M3L CA 1 1
18 21968 2 2 9 . CB C -13.395 -4.296 6.927 1.00 . B B . 9 M3L CB 1 1
18 21969 2 2 9 . CD C -12.236 -5.962 8.387 1.00 . B B . 9 M3L CD 1 1
18 21970 2 2 9 . CE C -12.451 -7.012 9.496 1.00 . B B . 9 M3L CE 1 1
18 21971 2 2 9 . CG C -13.562 -5.248 8.113 1.00 . B B . 9 M3L CG 1 1
18 21972 2 2 9 . CM1 C -11.367 -8.760 10.580 1.00 . B B . 9 M3L CM1 1 1
18 21973 2 2 9 . CM2 C -10.678 -6.705 11.000 1.00 . B B . 9 M3L CM2 1 1
18 21974 2 2 9 . CM3 C -10.233 -7.679 9.053 1.00 . B B . 9 M3L CM3 1 1
18 21975 2 2 9 . H H -13.992 -2.806 4.869 1.00 . B B . 9 M3L H 1 1
18 21976 2 2 9 . HA H -15.482 -3.860 7.177 1.00 . B B . 9 M3L HA 1 1
18 21977 2 2 9 . HB2 H -12.482 -3.731 7.045 1.00 . B B . 9 M3L HB2 1 1
18 21978 2 2 9 . HB3 H -13.348 -4.866 6.009 1.00 . B B . 9 M3L HB3 1 1
18 21979 2 2 9 . HD2 H -11.504 -5.238 8.698 1.00 . B B . 9 M3L HD2 1 1
18 21980 2 2 9 . HD3 H -11.906 -6.444 7.478 1.00 . B B . 9 M3L HD3 1 1
18 21981 2 2 9 . HE2 H -13.027 -7.834 9.094 1.00 . B B . 9 M3L HE2 1 1
18 21982 2 2 9 . HE3 H -13.007 -6.560 10.304 1.00 . B B . 9 M3L HE3 1 1
18 21983 2 2 9 . HG2 H -14.322 -5.979 7.883 1.00 . B B . 9 M3L HG2 1 1
18 21984 2 2 9 . HG3 H -13.855 -4.684 8.986 1.00 . B B . 9 M3L HG3 1 1
18 21985 2 2 9 . HM11 H -11.455 -9.497 9.798 1.00 . B B . 9 M3L HM11 1 1
18 21986 2 2 9 . HM12 H -12.284 -8.734 11.154 1.00 . B B . 9 M3L HM12 1 1
18 21987 2 2 9 . HM13 H -10.543 -9.028 11.224 1.00 . B B . 9 M3L HM13 1 1
18 21988 2 2 9 . HM21 H -11.106 -6.970 11.953 1.00 . B B . 9 M3L HM21 1 1
18 21989 2 2 9 . HM22 H -10.946 -5.687 10.761 1.00 . B B . 9 M3L HM22 1 1
18 21990 2 2 9 . HM23 H -9.606 -6.789 11.063 1.00 . B B . 9 M3L HM23 1 1
18 21991 2 2 9 . HM31 H -9.423 -8.306 9.394 1.00 . B B . 9 M3L HM31 1 1
18 21992 2 2 9 . HM32 H -9.834 -6.715 8.786 1.00 . B B . 9 M3L HM32 1 1
18 21993 2 2 9 . HM33 H -10.694 -8.136 8.187 1.00 . B B . 9 M3L HM33 1 1
18 21994 2 2 9 . N N -14.758 -2.835 5.479 1.00 . B B . 9 M3L N 1 1
18 21995 2 2 9 . NZ N -11.148 -7.542 10.037 1.00 . B B . 9 M3L NZ 1 1
18 21996 2 2 9 . O O -13.219 -1.879 8.190 1.00 . B B . 9 M3L O 1 1
18 21997 2 2 10 SER C C -16.249 -0.372 10.224 1.00 . B B . 10 SER C 1 1
18 21998 2 2 10 SER CA C -15.207 -0.299 9.106 1.00 . B B . 10 SER CA 1 1
18 21999 2 2 10 SER CB C -15.393 1.000 8.321 1.00 . B B . 10 SER CB 1 1
18 22000 2 2 10 SER H H -16.272 -1.705 7.872 1.00 . B B . 10 SER H 1 1
18 22001 2 2 10 SER HA H -14.217 -0.320 9.537 1.00 . B B . 10 SER HA 1 1
18 22002 2 2 10 SER HB2 H -15.163 1.841 8.953 1.00 . B B . 10 SER HB2 1 1
18 22003 2 2 10 SER HB3 H -14.727 1.000 7.467 1.00 . B B . 10 SER HB3 1 1
18 22004 2 2 10 SER HG H -17.237 0.379 8.292 1.00 . B B . 10 SER HG 1 1
18 22005 2 2 10 SER N N -15.378 -1.463 8.191 1.00 . B B . 10 SER N 1 1
18 22006 2 2 10 SER O O -17.270 -1.019 10.090 1.00 . B B . 10 SER O 1 1
18 22007 2 2 10 SER OG O -16.742 1.096 7.886 1.00 . B B . 10 SER OG 1 1
18 22008 2 2 11 THR C C -17.390 1.688 12.803 1.00 . B B . 11 THR C 1 1
18 22009 2 2 11 THR CA C -16.971 0.257 12.456 1.00 . B B . 11 THR CA 1 1
18 22010 2 2 11 THR CB C -16.313 -0.388 13.677 1.00 . B B . 11 THR CB 1 1
18 22011 2 2 11 THR CG2 C -15.578 -1.660 13.251 1.00 . B B . 11 THR CG2 1 1
18 22012 2 2 11 THR H H -15.167 0.798 11.410 1.00 . B B . 11 THR H 1 1
18 22013 2 2 11 THR HA H -17.841 -0.315 12.175 1.00 . B B . 11 THR HA 1 1
18 22014 2 2 11 THR HB H -17.069 -0.643 14.404 1.00 . B B . 11 THR HB 1 1
18 22015 2 2 11 THR HG1 H -14.649 0.019 14.599 1.00 . B B . 11 THR HG1 1 1
18 22016 2 2 11 THR HG21 H -15.080 -2.093 14.105 1.00 . B B . 11 THR HG21 1 1
18 22017 2 2 11 THR HG22 H -14.844 -1.416 12.495 1.00 . B B . 11 THR HG22 1 1
18 22018 2 2 11 THR HG23 H -16.286 -2.369 12.850 1.00 . B B . 11 THR HG23 1 1
18 22019 2 2 11 THR N N -15.998 0.284 11.326 1.00 . B B . 11 THR N 1 1
18 22020 2 2 11 THR O O -16.739 2.643 12.432 1.00 . B B . 11 THR O 1 1
18 22021 2 2 11 THR OG1 O -15.390 0.525 14.253 1.00 . B B . 11 THR OG1 1 1
18 22022 2 2 12 GLY C C -20.460 3.276 13.805 1.00 . B B . 12 GLY C 1 1
18 22023 2 2 12 GLY CA C -18.933 3.211 13.884 1.00 . B B . 12 GLY CA 1 1
18 22024 2 2 12 GLY H H -18.985 1.058 13.805 1.00 . B B . 12 GLY H 1 1
18 22025 2 2 12 GLY HA2 H -18.613 3.437 14.890 1.00 . B B . 12 GLY HA2 1 1
18 22026 2 2 12 GLY HA3 H -18.510 3.930 13.200 1.00 . B B . 12 GLY HA3 1 1
18 22027 2 2 12 GLY N N -18.474 1.842 13.515 1.00 . B B . 12 GLY N 1 1
18 22028 2 2 12 GLY O O -20.995 4.363 13.953 1.00 . B B . 12 GLY O 1 1
18 22029 2 2 12 GLY OXT O -21.068 2.240 13.596 1.00 . B B . 12 GLY OXT 1 1
18 22030 3 3 1 ZN ZN ZN -7.270 6.788 -2.387 1.00 . C A . 380 ZN ZN 1 1
18 22031 4 3 1 ZN ZN ZN 4.528 -0.661 -8.899 1.00 . D A . 381 ZN ZN 1 1
18 22032 5 3 1 ZN ZN ZN 10.541 3.532 4.900 1.00 . E A . 382 ZN ZN 1 1
19 22033 1 1 1 SER C C -4.707 1.928 7.218 1.00 . A A . 311 SER C 1 1
19 22034 1 1 1 SER CA C -5.238 1.051 8.355 1.00 . A A . 311 SER CA 1 1
19 22035 1 1 1 SER CB C -6.014 1.919 9.346 1.00 . A A . 311 SER CB 1 1
19 22036 1 1 1 SER H1 H -3.226 0.942 8.881 1.00 . A A . 311 SER H1 1 1
19 22037 1 1 1 SER H2 H -3.977 -0.570 8.692 1.00 . A A . 311 SER H2 1 1
19 22038 1 1 1 SER H3 H -4.284 0.369 10.074 1.00 . A A . 311 SER H3 1 1
19 22039 1 1 1 SER HA H -5.892 0.294 7.949 1.00 . A A . 311 SER HA 1 1
19 22040 1 1 1 SER HB2 H -6.913 2.286 8.881 1.00 . A A . 311 SER HB2 1 1
19 22041 1 1 1 SER HB3 H -6.276 1.326 10.212 1.00 . A A . 311 SER HB3 1 1
19 22042 1 1 1 SER HG H -5.053 3.567 8.963 1.00 . A A . 311 SER HG 1 1
19 22043 1 1 1 SER N N -4.094 0.399 9.053 1.00 . A A . 311 SER N 1 1
19 22044 1 1 1 SER O O -3.774 2.686 7.388 1.00 . A A . 311 SER O 1 1
19 22045 1 1 1 SER OG O -5.205 3.020 9.737 1.00 . A A . 311 SER OG 1 1
19 22046 1 1 2 GLY C C -5.099 4.136 5.202 1.00 . A A . 312 GLY C 1 1
19 22047 1 1 2 GLY CA C -4.826 2.659 4.910 1.00 . A A . 312 GLY CA 1 1
19 22048 1 1 2 GLY H H -6.049 1.213 5.939 1.00 . A A . 312 GLY H 1 1
19 22049 1 1 2 GLY HA2 H -3.765 2.505 4.771 1.00 . A A . 312 GLY HA2 1 1
19 22050 1 1 2 GLY HA3 H -5.354 2.368 4.014 1.00 . A A . 312 GLY HA3 1 1
19 22051 1 1 2 GLY N N -5.298 1.830 6.056 1.00 . A A . 312 GLY N 1 1
19 22052 1 1 2 GLY O O -5.953 4.471 6.000 1.00 . A A . 312 GLY O 1 1
19 22053 1 1 3 PRO C C -5.895 6.983 4.262 1.00 . A A . 313 PRO C 1 1
19 22054 1 1 3 PRO CA C -4.532 6.485 4.747 1.00 . A A . 313 PRO CA 1 1
19 22055 1 1 3 PRO CB C -3.412 7.089 3.895 1.00 . A A . 313 PRO CB 1 1
19 22056 1 1 3 PRO CD C -3.328 4.698 3.576 1.00 . A A . 313 PRO CD 1 1
19 22057 1 1 3 PRO CG C -3.074 6.039 2.891 1.00 . A A . 313 PRO CG 1 1
19 22058 1 1 3 PRO HA H -4.381 6.750 5.781 1.00 . A A . 313 PRO HA 1 1
19 22059 1 1 3 PRO HB2 H -3.760 7.986 3.400 1.00 . A A . 313 PRO HB2 1 1
19 22060 1 1 3 PRO HB3 H -2.551 7.306 4.506 1.00 . A A . 313 PRO HB3 1 1
19 22061 1 1 3 PRO HD2 H -3.680 3.968 2.860 1.00 . A A . 313 PRO HD2 1 1
19 22062 1 1 3 PRO HD3 H -2.439 4.350 4.077 1.00 . A A . 313 PRO HD3 1 1
19 22063 1 1 3 PRO HG2 H -3.709 6.143 2.021 1.00 . A A . 313 PRO HG2 1 1
19 22064 1 1 3 PRO HG3 H -2.035 6.112 2.608 1.00 . A A . 313 PRO HG3 1 1
19 22065 1 1 3 PRO N N -4.374 5.012 4.560 1.00 . A A . 313 PRO N 1 1
19 22066 1 1 3 PRO O O -6.428 6.499 3.284 1.00 . A A . 313 PRO O 1 1
19 22067 1 1 4 SER C C -7.610 9.281 3.212 1.00 . A A . 314 SER C 1 1
19 22068 1 1 4 SER CA C -7.785 8.467 4.496 1.00 . A A . 314 SER CA 1 1
19 22069 1 1 4 SER CB C -8.371 9.360 5.591 1.00 . A A . 314 SER CB 1 1
19 22070 1 1 4 SER H H -6.017 8.329 5.718 1.00 . A A . 314 SER H 1 1
19 22071 1 1 4 SER HA H -8.455 7.639 4.309 1.00 . A A . 314 SER HA 1 1
19 22072 1 1 4 SER HB2 H -7.664 10.132 5.843 1.00 . A A . 314 SER HB2 1 1
19 22073 1 1 4 SER HB3 H -9.285 9.815 5.233 1.00 . A A . 314 SER HB3 1 1
19 22074 1 1 4 SER HG H -8.708 7.657 6.469 1.00 . A A . 314 SER HG 1 1
19 22075 1 1 4 SER N N -6.462 7.946 4.932 1.00 . A A . 314 SER N 1 1
19 22076 1 1 4 SER O O -7.009 10.336 3.217 1.00 . A A . 314 SER O 1 1
19 22077 1 1 4 SER OG O -8.638 8.574 6.744 1.00 . A A . 314 SER OG 1 1
19 22078 1 1 5 CYS C C -9.391 9.793 0.246 1.00 . A A . 315 CYS C 1 1
19 22079 1 1 5 CYS CA C -7.998 9.536 0.830 1.00 . A A . 315 CYS CA 1 1
19 22080 1 1 5 CYS CB C -7.180 8.697 -0.153 1.00 . A A . 315 CYS CB 1 1
19 22081 1 1 5 CYS H H -8.608 7.940 2.141 1.00 . A A . 315 CYS H 1 1
19 22082 1 1 5 CYS HA H -7.500 10.479 0.999 1.00 . A A . 315 CYS HA 1 1
19 22083 1 1 5 CYS HB2 H -6.148 9.014 -0.122 1.00 . A A . 315 CYS HB2 1 1
19 22084 1 1 5 CYS HB3 H -7.242 7.655 0.125 1.00 . A A . 315 CYS HB3 1 1
19 22085 1 1 5 CYS N N -8.131 8.796 2.117 1.00 . A A . 315 CYS N 1 1
19 22086 1 1 5 CYS O O -10.100 8.878 -0.117 1.00 . A A . 315 CYS O 1 1
19 22087 1 1 5 CYS SG S -7.829 8.914 -1.830 1.00 . A A . 315 CYS SG 1 1
19 22088 1 1 6 LYS C C -11.031 11.510 -1.920 1.00 . A A . 316 LYS C 1 1
19 22089 1 1 6 LYS CA C -11.127 11.352 -0.401 1.00 . A A . 316 LYS CA 1 1
19 22090 1 1 6 LYS CB C -11.638 12.657 0.215 1.00 . A A . 316 LYS CB 1 1
19 22091 1 1 6 LYS CD C -12.432 13.739 2.322 1.00 . A A . 316 LYS CD 1 1
19 22092 1 1 6 LYS CE C -12.492 13.607 3.846 1.00 . A A . 316 LYS CE 1 1
19 22093 1 1 6 LYS CG C -11.815 12.475 1.723 1.00 . A A . 316 LYS CG 1 1
19 22094 1 1 6 LYS H H -9.195 11.758 0.455 1.00 . A A . 316 LYS H 1 1
19 22095 1 1 6 LYS HA H -11.812 10.552 -0.165 1.00 . A A . 316 LYS HA 1 1
19 22096 1 1 6 LYS HB2 H -10.924 13.446 0.029 1.00 . A A . 316 LYS HB2 1 1
19 22097 1 1 6 LYS HB3 H -12.588 12.917 -0.226 1.00 . A A . 316 LYS HB3 1 1
19 22098 1 1 6 LYS HD2 H -11.829 14.594 2.058 1.00 . A A . 316 LYS HD2 1 1
19 22099 1 1 6 LYS HD3 H -13.433 13.870 1.936 1.00 . A A . 316 LYS HD3 1 1
19 22100 1 1 6 LYS HE2 H -13.148 12.789 4.111 1.00 . A A . 316 LYS HE2 1 1
19 22101 1 1 6 LYS HE3 H -11.502 13.413 4.229 1.00 . A A . 316 LYS HE3 1 1
19 22102 1 1 6 LYS HG2 H -12.465 11.631 1.910 1.00 . A A . 316 LYS HG2 1 1
19 22103 1 1 6 LYS HG3 H -10.854 12.294 2.181 1.00 . A A . 316 LYS HG3 1 1
19 22104 1 1 6 LYS HZ1 H -13.428 15.460 3.684 1.00 . A A . 316 LYS HZ1 1 1
19 22105 1 1 6 LYS HZ2 H -12.234 15.390 4.889 1.00 . A A . 316 LYS HZ2 1 1
19 22106 1 1 6 LYS HZ3 H -13.744 14.652 5.141 1.00 . A A . 316 LYS HZ3 1 1
19 22107 1 1 6 LYS N N -9.784 11.034 0.156 1.00 . A A . 316 LYS N 1 1
19 22108 1 1 6 LYS NZ N -13.015 14.872 4.434 1.00 . A A . 316 LYS NZ 1 1
19 22109 1 1 6 LYS O O -12.014 11.737 -2.593 1.00 . A A . 316 LYS O 1 1
19 22110 1 1 7 HIS C C -10.234 10.291 -4.628 1.00 . A A . 317 HIS C 1 1
19 22111 1 1 7 HIS CA C -9.695 11.541 -3.938 1.00 . A A . 317 HIS CA 1 1
19 22112 1 1 7 HIS CB C -8.214 11.705 -4.282 1.00 . A A . 317 HIS CB 1 1
19 22113 1 1 7 HIS CD2 C -7.424 14.035 -3.358 1.00 . A A . 317 HIS CD2 1 1
19 22114 1 1 7 HIS CE1 C -6.529 13.346 -1.505 1.00 . A A . 317 HIS CE1 1 1
19 22115 1 1 7 HIS CG C -7.580 12.672 -3.322 1.00 . A A . 317 HIS CG 1 1
19 22116 1 1 7 HIS H H -9.066 11.215 -1.904 1.00 . A A . 317 HIS H 1 1
19 22117 1 1 7 HIS HA H -10.244 12.408 -4.277 1.00 . A A . 317 HIS HA 1 1
19 22118 1 1 7 HIS HB2 H -7.719 10.747 -4.209 1.00 . A A . 317 HIS HB2 1 1
19 22119 1 1 7 HIS HB3 H -8.117 12.083 -5.290 1.00 . A A . 317 HIS HB3 1 1
19 22120 1 1 7 HIS HD1 H -6.951 11.328 -1.809 1.00 . A A . 317 HIS HD1 1 1
19 22121 1 1 7 HIS HD2 H -7.763 14.682 -4.154 1.00 . A A . 317 HIS HD2 1 1
19 22122 1 1 7 HIS HE1 H -6.026 13.326 -0.551 1.00 . A A . 317 HIS HE1 1 1
19 22123 1 1 7 HIS HE2 H -6.515 15.373 -1.970 1.00 . A A . 317 HIS HE2 1 1
19 22124 1 1 7 HIS N N -9.851 11.396 -2.464 1.00 . A A . 317 HIS N 1 1
19 22125 1 1 7 HIS ND1 N -7.004 12.254 -2.133 1.00 . A A . 317 HIS ND1 1 1
19 22126 1 1 7 HIS NE2 N -6.761 14.455 -2.212 1.00 . A A . 317 HIS NE2 1 1
19 22127 1 1 7 HIS O O -10.730 10.344 -5.736 1.00 . A A . 317 HIS O 1 1
19 22128 1 1 8 CYS C C -12.132 8.020 -4.876 1.00 . A A . 318 CYS C 1 1
19 22129 1 1 8 CYS CA C -10.632 7.904 -4.601 1.00 . A A . 318 CYS CA 1 1
19 22130 1 1 8 CYS CB C -10.381 6.735 -3.647 1.00 . A A . 318 CYS CB 1 1
19 22131 1 1 8 CYS H H -9.726 9.142 -3.092 1.00 . A A . 318 CYS H 1 1
19 22132 1 1 8 CYS HA H -10.109 7.729 -5.527 1.00 . A A . 318 CYS HA 1 1
19 22133 1 1 8 CYS HB2 H -10.374 7.097 -2.629 1.00 . A A . 318 CYS HB2 1 1
19 22134 1 1 8 CYS HB3 H -11.167 6.002 -3.761 1.00 . A A . 318 CYS HB3 1 1
19 22135 1 1 8 CYS N N -10.134 9.162 -3.982 1.00 . A A . 318 CYS N 1 1
19 22136 1 1 8 CYS O O -12.595 7.776 -5.972 1.00 . A A . 318 CYS O 1 1
19 22137 1 1 8 CYS SG S -8.785 5.975 -4.028 1.00 . A A . 318 CYS SG 1 1
19 22138 1 1 9 LYS C C -14.654 9.584 -5.143 1.00 . A A . 319 LYS C 1 1
19 22139 1 1 9 LYS CA C -14.365 8.519 -4.082 1.00 . A A . 319 LYS CA 1 1
19 22140 1 1 9 LYS CB C -15.022 8.925 -2.762 1.00 . A A . 319 LYS CB 1 1
19 22141 1 1 9 LYS CD C -15.587 8.163 -0.451 1.00 . A A . 319 LYS CD 1 1
19 22142 1 1 9 LYS CE C -15.302 7.107 0.618 1.00 . A A . 319 LYS CE 1 1
19 22143 1 1 9 LYS CG C -14.834 7.808 -1.734 1.00 . A A . 319 LYS CG 1 1
19 22144 1 1 9 LYS H H -12.499 8.579 -3.009 1.00 . A A . 319 LYS H 1 1
19 22145 1 1 9 LYS HA H -14.768 7.572 -4.407 1.00 . A A . 319 LYS HA 1 1
19 22146 1 1 9 LYS HB2 H -14.562 9.833 -2.397 1.00 . A A . 319 LYS HB2 1 1
19 22147 1 1 9 LYS HB3 H -16.076 9.093 -2.921 1.00 . A A . 319 LYS HB3 1 1
19 22148 1 1 9 LYS HD2 H -15.262 9.131 -0.098 1.00 . A A . 319 LYS HD2 1 1
19 22149 1 1 9 LYS HD3 H -16.648 8.190 -0.651 1.00 . A A . 319 LYS HD3 1 1
19 22150 1 1 9 LYS HE2 H -15.947 6.254 0.464 1.00 . A A . 319 LYS HE2 1 1
19 22151 1 1 9 LYS HE3 H -14.271 6.794 0.549 1.00 . A A . 319 LYS HE3 1 1
19 22152 1 1 9 LYS HG2 H -15.220 6.883 -2.136 1.00 . A A . 319 LYS HG2 1 1
19 22153 1 1 9 LYS HG3 H -13.784 7.694 -1.512 1.00 . A A . 319 LYS HG3 1 1
19 22154 1 1 9 LYS HZ1 H -14.660 7.759 2.487 1.00 . A A . 319 LYS HZ1 1 1
19 22155 1 1 9 LYS HZ2 H -16.211 7.065 2.492 1.00 . A A . 319 LYS HZ2 1 1
19 22156 1 1 9 LYS HZ3 H -15.978 8.628 1.867 1.00 . A A . 319 LYS HZ3 1 1
19 22157 1 1 9 LYS N N -12.894 8.389 -3.885 1.00 . A A . 319 LYS N 1 1
19 22158 1 1 9 LYS NZ N -15.557 7.684 1.968 1.00 . A A . 319 LYS NZ 1 1
19 22159 1 1 9 LYS O O -15.560 9.447 -5.943 1.00 . A A . 319 LYS O 1 1
19 22160 1 1 10 ASP C C -13.980 11.169 -7.569 1.00 . A A . 320 ASP C 1 1
19 22161 1 1 10 ASP CA C -14.137 11.723 -6.153 1.00 . A A . 320 ASP CA 1 1
19 22162 1 1 10 ASP CB C -13.131 12.854 -5.933 1.00 . A A . 320 ASP CB 1 1
19 22163 1 1 10 ASP CG C -13.492 14.040 -6.829 1.00 . A A . 320 ASP CG 1 1
19 22164 1 1 10 ASP H H -13.179 10.737 -4.494 1.00 . A A . 320 ASP H 1 1
19 22165 1 1 10 ASP HA H -15.136 12.106 -6.034 1.00 . A A . 320 ASP HA 1 1
19 22166 1 1 10 ASP HB2 H -13.155 13.162 -4.899 1.00 . A A . 320 ASP HB2 1 1
19 22167 1 1 10 ASP HB3 H -12.138 12.506 -6.182 1.00 . A A . 320 ASP HB3 1 1
19 22168 1 1 10 ASP N N -13.899 10.645 -5.151 1.00 . A A . 320 ASP N 1 1
19 22169 1 1 10 ASP O O -14.740 11.492 -8.456 1.00 . A A . 320 ASP O 1 1
19 22170 1 1 10 ASP OD1 O -14.335 14.824 -6.427 1.00 . A A . 320 ASP OD1 1 1
19 22171 1 1 10 ASP OD2 O -12.918 14.145 -7.901 1.00 . A A . 320 ASP OD2 1 1
19 22172 1 1 11 ASP C C -12.306 8.327 -9.049 1.00 . A A . 321 ASP C 1 1
19 22173 1 1 11 ASP CA C -12.798 9.772 -9.150 1.00 . A A . 321 ASP CA 1 1
19 22174 1 1 11 ASP CB C -11.760 10.605 -9.904 1.00 . A A . 321 ASP CB 1 1
19 22175 1 1 11 ASP CG C -12.315 12.007 -10.168 1.00 . A A . 321 ASP CG 1 1
19 22176 1 1 11 ASP H H -12.396 10.089 -7.059 1.00 . A A . 321 ASP H 1 1
19 22177 1 1 11 ASP HA H -13.733 9.794 -9.687 1.00 . A A . 321 ASP HA 1 1
19 22178 1 1 11 ASP HB2 H -10.860 10.679 -9.312 1.00 . A A . 321 ASP HB2 1 1
19 22179 1 1 11 ASP HB3 H -11.533 10.127 -10.847 1.00 . A A . 321 ASP HB3 1 1
19 22180 1 1 11 ASP N N -12.999 10.338 -7.789 1.00 . A A . 321 ASP N 1 1
19 22181 1 1 11 ASP O O -11.168 8.027 -9.347 1.00 . A A . 321 ASP O 1 1
19 22182 1 1 11 ASP OD1 O -13.521 12.132 -10.288 1.00 . A A . 321 ASP OD1 1 1
19 22183 1 1 11 ASP OD2 O -11.522 12.929 -10.256 1.00 . A A . 321 ASP OD2 1 1
19 22184 1 1 12 VAL C C -12.411 5.493 -9.944 1.00 . A A . 322 VAL C 1 1
19 22185 1 1 12 VAL CA C -12.747 6.005 -8.545 1.00 . A A . 322 VAL CA 1 1
19 22186 1 1 12 VAL CB C -13.899 5.190 -7.961 1.00 . A A . 322 VAL CB 1 1
19 22187 1 1 12 VAL CG1 C -13.562 3.707 -8.042 1.00 . A A . 322 VAL CG1 1 1
19 22188 1 1 12 VAL CG2 C -14.111 5.586 -6.498 1.00 . A A . 322 VAL CG2 1 1
19 22189 1 1 12 VAL H H -14.076 7.680 -8.423 1.00 . A A . 322 VAL H 1 1
19 22190 1 1 12 VAL HA H -11.879 5.920 -7.907 1.00 . A A . 322 VAL HA 1 1
19 22191 1 1 12 VAL HB H -14.800 5.386 -8.525 1.00 . A A . 322 VAL HB 1 1
19 22192 1 1 12 VAL HG11 H -12.496 3.590 -8.177 1.00 . A A . 322 VAL HG11 1 1
19 22193 1 1 12 VAL HG12 H -14.083 3.269 -8.879 1.00 . A A . 322 VAL HG12 1 1
19 22194 1 1 12 VAL HG13 H -13.865 3.220 -7.130 1.00 . A A . 322 VAL HG13 1 1
19 22195 1 1 12 VAL HG21 H -13.169 5.549 -5.975 1.00 . A A . 322 VAL HG21 1 1
19 22196 1 1 12 VAL HG22 H -14.808 4.900 -6.038 1.00 . A A . 322 VAL HG22 1 1
19 22197 1 1 12 VAL HG23 H -14.510 6.589 -6.452 1.00 . A A . 322 VAL HG23 1 1
19 22198 1 1 12 VAL N N -13.158 7.426 -8.646 1.00 . A A . 322 VAL N 1 1
19 22199 1 1 12 VAL O O -11.566 4.640 -10.127 1.00 . A A . 322 VAL O 1 1
19 22200 1 1 13 ASN C C -11.381 5.883 -12.719 1.00 . A A . 323 ASN C 1 1
19 22201 1 1 13 ASN CA C -12.829 5.574 -12.335 1.00 . A A . 323 ASN CA 1 1
19 22202 1 1 13 ASN CB C -13.769 6.338 -13.266 1.00 . A A . 323 ASN CB 1 1
19 22203 1 1 13 ASN CG C -15.074 6.641 -12.529 1.00 . A A . 323 ASN CG 1 1
19 22204 1 1 13 ASN H H -13.759 6.697 -10.756 1.00 . A A . 323 ASN H 1 1
19 22205 1 1 13 ASN HA H -13.012 4.514 -12.424 1.00 . A A . 323 ASN HA 1 1
19 22206 1 1 13 ASN HB2 H -13.301 7.263 -13.572 1.00 . A A . 323 ASN HB2 1 1
19 22207 1 1 13 ASN HB3 H -13.980 5.736 -14.135 1.00 . A A . 323 ASN HB3 1 1
19 22208 1 1 13 ASN HD21 H -14.348 8.261 -11.632 1.00 . A A . 323 ASN HD21 1 1
19 22209 1 1 13 ASN HD22 H -15.964 7.890 -11.264 1.00 . A A . 323 ASN HD22 1 1
19 22210 1 1 13 ASN N N -13.080 6.014 -10.936 1.00 . A A . 323 ASN N 1 1
19 22211 1 1 13 ASN ND2 N -15.133 7.684 -11.743 1.00 . A A . 323 ASN ND2 1 1
19 22212 1 1 13 ASN O O -10.772 5.179 -13.499 1.00 . A A . 323 ASN O 1 1
19 22213 1 1 13 ASN OD1 O -16.044 5.924 -12.665 1.00 . A A . 323 ASN OD1 1 1
19 22214 1 1 14 ARG C C -8.465 6.615 -11.549 1.00 . A A . 324 ARG C 1 1
19 22215 1 1 14 ARG CA C -9.424 7.297 -12.525 1.00 . A A . 324 ARG CA 1 1
19 22216 1 1 14 ARG CB C -9.244 8.814 -12.438 1.00 . A A . 324 ARG CB 1 1
19 22217 1 1 14 ARG CD C -9.794 10.984 -13.550 1.00 . A A . 324 ARG CD 1 1
19 22218 1 1 14 ARG CG C -10.152 9.498 -13.461 1.00 . A A . 324 ARG CG 1 1
19 22219 1 1 14 ARG CZ C -9.258 12.756 -11.989 1.00 . A A . 324 ARG CZ 1 1
19 22220 1 1 14 ARG H H -11.339 7.495 -11.562 1.00 . A A . 324 ARG H 1 1
19 22221 1 1 14 ARG HA H -9.207 6.967 -13.529 1.00 . A A . 324 ARG HA 1 1
19 22222 1 1 14 ARG HB2 H -9.502 9.150 -11.444 1.00 . A A . 324 ARG HB2 1 1
19 22223 1 1 14 ARG HB3 H -8.218 9.067 -12.649 1.00 . A A . 324 ARG HB3 1 1
19 22224 1 1 14 ARG HD2 H -8.813 11.092 -13.988 1.00 . A A . 324 ARG HD2 1 1
19 22225 1 1 14 ARG HD3 H -10.521 11.492 -14.167 1.00 . A A . 324 ARG HD3 1 1
19 22226 1 1 14 ARG HE H -10.198 11.096 -11.438 1.00 . A A . 324 ARG HE 1 1
19 22227 1 1 14 ARG HG2 H -10.019 9.035 -14.428 1.00 . A A . 324 ARG HG2 1 1
19 22228 1 1 14 ARG HG3 H -11.182 9.397 -13.152 1.00 . A A . 324 ARG HG3 1 1
19 22229 1 1 14 ARG HH11 H -8.733 13.006 -13.905 1.00 . A A . 324 ARG HH11 1 1
19 22230 1 1 14 ARG HH12 H -8.313 14.304 -12.838 1.00 . A A . 324 ARG HH12 1 1
19 22231 1 1 14 ARG HH21 H -9.658 12.782 -10.027 1.00 . A A . 324 ARG HH21 1 1
19 22232 1 1 14 ARG HH22 H -8.837 14.178 -10.643 1.00 . A A . 324 ARG HH22 1 1
19 22233 1 1 14 ARG N N -10.828 6.937 -12.184 1.00 . A A . 324 ARG N 1 1
19 22234 1 1 14 ARG NE N -9.797 11.584 -12.187 1.00 . A A . 324 ARG NE 1 1
19 22235 1 1 14 ARG NH1 N -8.728 13.406 -12.989 1.00 . A A . 324 ARG NH1 1 1
19 22236 1 1 14 ARG NH2 N -9.251 13.279 -10.792 1.00 . A A . 324 ARG NH2 1 1
19 22237 1 1 14 ARG O O -8.863 6.124 -10.510 1.00 . A A . 324 ARG O 1 1
19 22238 1 1 15 LEU C C -5.809 6.906 -9.871 1.00 . A A . 325 LEU C 1 1
19 22239 1 1 15 LEU CA C -6.215 5.924 -10.972 1.00 . A A . 325 LEU CA 1 1
19 22240 1 1 15 LEU CB C -4.978 5.521 -11.779 1.00 . A A . 325 LEU CB 1 1
19 22241 1 1 15 LEU CD1 C -4.588 3.367 -10.555 1.00 . A A . 325 LEU CD1 1 1
19 22242 1 1 15 LEU CD2 C -2.675 4.571 -11.617 1.00 . A A . 325 LEU CD2 1 1
19 22243 1 1 15 LEU CG C -4.006 4.745 -10.884 1.00 . A A . 325 LEU CG 1 1
19 22244 1 1 15 LEU H H -6.903 6.974 -12.718 1.00 . A A . 325 LEU H 1 1
19 22245 1 1 15 LEU HA H -6.659 5.048 -10.529 1.00 . A A . 325 LEU HA 1 1
19 22246 1 1 15 LEU HB2 H -5.277 4.903 -12.613 1.00 . A A . 325 LEU HB2 1 1
19 22247 1 1 15 LEU HB3 H -4.487 6.409 -12.149 1.00 . A A . 325 LEU HB3 1 1
19 22248 1 1 15 LEU HD11 H -3.785 2.684 -10.316 1.00 . A A . 325 LEU HD11 1 1
19 22249 1 1 15 LEU HD12 H -5.135 2.990 -11.406 1.00 . A A . 325 LEU HD12 1 1
19 22250 1 1 15 LEU HD13 H -5.253 3.448 -9.707 1.00 . A A . 325 LEU HD13 1 1
19 22251 1 1 15 LEU HD21 H -1.914 5.157 -11.123 1.00 . A A . 325 LEU HD21 1 1
19 22252 1 1 15 LEU HD22 H -2.779 4.906 -12.638 1.00 . A A . 325 LEU HD22 1 1
19 22253 1 1 15 LEU HD23 H -2.390 3.530 -11.606 1.00 . A A . 325 LEU HD23 1 1
19 22254 1 1 15 LEU HG H -3.845 5.293 -9.967 1.00 . A A . 325 LEU HG 1 1
19 22255 1 1 15 LEU N N -7.203 6.576 -11.876 1.00 . A A . 325 LEU N 1 1
19 22256 1 1 15 LEU O O -5.495 8.050 -10.129 1.00 . A A . 325 LEU O 1 1
19 22257 1 1 16 CYS C C -3.981 7.142 -7.142 1.00 . A A . 326 CYS C 1 1
19 22258 1 1 16 CYS CA C -5.447 7.372 -7.521 1.00 . A A . 326 CYS CA 1 1
19 22259 1 1 16 CYS CB C -6.349 7.069 -6.324 1.00 . A A . 326 CYS CB 1 1
19 22260 1 1 16 CYS H H -6.084 5.544 -8.455 1.00 . A A . 326 CYS H 1 1
19 22261 1 1 16 CYS HA H -5.585 8.398 -7.826 1.00 . A A . 326 CYS HA 1 1
19 22262 1 1 16 CYS HB2 H -7.361 7.360 -6.554 1.00 . A A . 326 CYS HB2 1 1
19 22263 1 1 16 CYS HB3 H -6.320 6.009 -6.114 1.00 . A A . 326 CYS HB3 1 1
19 22264 1 1 16 CYS N N -5.822 6.467 -8.642 1.00 . A A . 326 CYS N 1 1
19 22265 1 1 16 CYS O O -3.602 6.070 -6.710 1.00 . A A . 326 CYS O 1 1
19 22266 1 1 16 CYS SG S -5.779 7.983 -4.871 1.00 . A A . 326 CYS SG 1 1
19 22267 1 1 17 ARG C C -1.556 7.802 -5.438 1.00 . A A . 327 ARG C 1 1
19 22268 1 1 17 ARG CA C -1.712 7.985 -6.950 1.00 . A A . 327 ARG CA 1 1
19 22269 1 1 17 ARG CB C -0.944 9.235 -7.389 1.00 . A A . 327 ARG CB 1 1
19 22270 1 1 17 ARG CD C -0.160 10.558 -9.360 1.00 . A A . 327 ARG CD 1 1
19 22271 1 1 17 ARG CG C -1.015 9.369 -8.911 1.00 . A A . 327 ARG CG 1 1
19 22272 1 1 17 ARG CZ C 0.261 11.770 -11.413 1.00 . A A . 327 ARG CZ 1 1
19 22273 1 1 17 ARG H H -3.483 8.995 -7.649 1.00 . A A . 327 ARG H 1 1
19 22274 1 1 17 ARG HA H -1.312 7.122 -7.458 1.00 . A A . 327 ARG HA 1 1
19 22275 1 1 17 ARG HB2 H -1.383 10.108 -6.927 1.00 . A A . 327 ARG HB2 1 1
19 22276 1 1 17 ARG HB3 H 0.088 9.146 -7.085 1.00 . A A . 327 ARG HB3 1 1
19 22277 1 1 17 ARG HD2 H -0.430 11.433 -8.785 1.00 . A A . 327 ARG HD2 1 1
19 22278 1 1 17 ARG HD3 H 0.883 10.330 -9.200 1.00 . A A . 327 ARG HD3 1 1
19 22279 1 1 17 ARG HE H -1.047 10.280 -11.303 1.00 . A A . 327 ARG HE 1 1
19 22280 1 1 17 ARG HG2 H -0.644 8.465 -9.371 1.00 . A A . 327 ARG HG2 1 1
19 22281 1 1 17 ARG HG3 H -2.038 9.533 -9.211 1.00 . A A . 327 ARG HG3 1 1
19 22282 1 1 17 ARG HH11 H 1.284 12.314 -9.781 1.00 . A A . 327 ARG HH11 1 1
19 22283 1 1 17 ARG HH12 H 1.630 13.218 -11.217 1.00 . A A . 327 ARG HH12 1 1
19 22284 1 1 17 ARG HH21 H -0.610 11.449 -13.188 1.00 . A A . 327 ARG HH21 1 1
19 22285 1 1 17 ARG HH22 H 0.558 12.728 -13.147 1.00 . A A . 327 ARG HH22 1 1
19 22286 1 1 17 ARG N N -3.155 8.141 -7.299 1.00 . A A . 327 ARG N 1 1
19 22287 1 1 17 ARG NE N -0.397 10.820 -10.807 1.00 . A A . 327 ARG NE 1 1
19 22288 1 1 17 ARG NH1 N 1.126 12.490 -10.753 1.00 . A A . 327 ARG NH1 1 1
19 22289 1 1 17 ARG NH2 N 0.052 12.000 -12.681 1.00 . A A . 327 ARG NH2 1 1
19 22290 1 1 17 ARG O O -0.693 7.084 -4.977 1.00 . A A . 327 ARG O 1 1
19 22291 1 1 18 VAL C C -2.445 6.861 -2.775 1.00 . A A . 328 VAL C 1 1
19 22292 1 1 18 VAL CA C -2.267 8.325 -3.181 1.00 . A A . 328 VAL CA 1 1
19 22293 1 1 18 VAL CB C -3.344 9.177 -2.509 1.00 . A A . 328 VAL CB 1 1
19 22294 1 1 18 VAL CG1 C -3.344 8.907 -1.004 1.00 . A A . 328 VAL CG1 1 1
19 22295 1 1 18 VAL CG2 C -3.052 10.657 -2.761 1.00 . A A . 328 VAL CG2 1 1
19 22296 1 1 18 VAL H H -3.064 9.036 -5.052 1.00 . A A . 328 VAL H 1 1
19 22297 1 1 18 VAL HA H -1.292 8.665 -2.866 1.00 . A A . 328 VAL HA 1 1
19 22298 1 1 18 VAL HB H -4.311 8.924 -2.918 1.00 . A A . 328 VAL HB 1 1
19 22299 1 1 18 VAL HG11 H -2.336 8.989 -0.622 1.00 . A A . 328 VAL HG11 1 1
19 22300 1 1 18 VAL HG12 H -3.721 7.912 -0.815 1.00 . A A . 328 VAL HG12 1 1
19 22301 1 1 18 VAL HG13 H -3.976 9.630 -0.508 1.00 . A A . 328 VAL HG13 1 1
19 22302 1 1 18 VAL HG21 H -3.947 11.145 -3.118 1.00 . A A . 328 VAL HG21 1 1
19 22303 1 1 18 VAL HG22 H -2.273 10.749 -3.501 1.00 . A A . 328 VAL HG22 1 1
19 22304 1 1 18 VAL HG23 H -2.732 11.123 -1.840 1.00 . A A . 328 VAL HG23 1 1
19 22305 1 1 18 VAL N N -2.379 8.454 -4.662 1.00 . A A . 328 VAL N 1 1
19 22306 1 1 18 VAL O O -1.758 6.365 -1.904 1.00 . A A . 328 VAL O 1 1
19 22307 1 1 19 CYS C C -3.010 3.844 -4.148 1.00 . A A . 329 CYS C 1 1
19 22308 1 1 19 CYS CA C -3.571 4.734 -3.039 1.00 . A A . 329 CYS CA 1 1
19 22309 1 1 19 CYS CB C -5.069 4.469 -2.877 1.00 . A A . 329 CYS CB 1 1
19 22310 1 1 19 CYS H H -3.901 6.580 -4.097 1.00 . A A . 329 CYS H 1 1
19 22311 1 1 19 CYS HA H -3.065 4.513 -2.112 1.00 . A A . 329 CYS HA 1 1
19 22312 1 1 19 CYS HB2 H -5.544 4.482 -3.846 1.00 . A A . 329 CYS HB2 1 1
19 22313 1 1 19 CYS HB3 H -5.217 3.504 -2.416 1.00 . A A . 329 CYS HB3 1 1
19 22314 1 1 19 CYS N N -3.359 6.164 -3.397 1.00 . A A . 329 CYS N 1 1
19 22315 1 1 19 CYS O O -3.738 3.183 -4.861 1.00 . A A . 329 CYS O 1 1
19 22316 1 1 19 CYS SG S -5.793 5.756 -1.830 1.00 . A A . 329 CYS SG 1 1
19 22317 1 1 20 ALA C C 0.390 2.776 -4.994 1.00 . A A . 330 ALA C 1 1
19 22318 1 1 20 ALA CA C -1.086 2.976 -5.343 1.00 . A A . 330 ALA CA 1 1
19 22319 1 1 20 ALA CB C -1.203 3.672 -6.700 1.00 . A A . 330 ALA CB 1 1
19 22320 1 1 20 ALA H H -1.153 4.361 -3.699 1.00 . A A . 330 ALA H 1 1
19 22321 1 1 20 ALA HA H -1.581 2.016 -5.381 1.00 . A A . 330 ALA HA 1 1
19 22322 1 1 20 ALA HB1 H -2.081 4.301 -6.706 1.00 . A A . 330 ALA HB1 1 1
19 22323 1 1 20 ALA HB2 H -1.285 2.931 -7.479 1.00 . A A . 330 ALA HB2 1 1
19 22324 1 1 20 ALA HB3 H -0.326 4.278 -6.870 1.00 . A A . 330 ALA HB3 1 1
19 22325 1 1 20 ALA N N -1.715 3.821 -4.291 1.00 . A A . 330 ALA N 1 1
19 22326 1 1 20 ALA O O 0.959 3.537 -4.239 1.00 . A A . 330 ALA O 1 1
19 22327 1 1 21 CYS C C 3.221 2.859 -5.513 1.00 . A A . 331 CYS C 1 1
19 22328 1 1 21 CYS CA C 2.459 1.562 -5.209 1.00 . A A . 331 CYS CA 1 1
19 22329 1 1 21 CYS CB C 3.021 0.394 -6.026 1.00 . A A . 331 CYS CB 1 1
19 22330 1 1 21 CYS H H 0.561 1.160 -6.145 1.00 . A A . 331 CYS H 1 1
19 22331 1 1 21 CYS HA H 2.552 1.338 -4.157 1.00 . A A . 331 CYS HA 1 1
19 22332 1 1 21 CYS HB2 H 4.070 0.550 -6.185 1.00 . A A . 331 CYS HB2 1 1
19 22333 1 1 21 CYS HB3 H 2.881 -0.523 -5.475 1.00 . A A . 331 CYS HB3 1 1
19 22334 1 1 21 CYS N N 1.023 1.770 -5.534 1.00 . A A . 331 CYS N 1 1
19 22335 1 1 21 CYS O O 2.888 3.591 -6.424 1.00 . A A . 331 CYS O 1 1
19 22336 1 1 21 CYS SG S 2.172 0.271 -7.621 1.00 . A A . 331 CYS SG 1 1
19 22337 1 1 22 HIS C C 5.146 4.793 -6.397 1.00 . A A . 332 HIS C 1 1
19 22338 1 1 22 HIS CA C 4.983 4.437 -4.914 1.00 . A A . 332 HIS CA 1 1
19 22339 1 1 22 HIS CB C 6.368 4.289 -4.283 1.00 . A A . 332 HIS CB 1 1
19 22340 1 1 22 HIS CD2 C 6.664 6.881 -4.608 1.00 . A A . 332 HIS CD2 1 1
19 22341 1 1 22 HIS CE1 C 8.820 6.983 -4.387 1.00 . A A . 332 HIS CE1 1 1
19 22342 1 1 22 HIS CG C 7.102 5.599 -4.383 1.00 . A A . 332 HIS CG 1 1
19 22343 1 1 22 HIS H H 4.442 2.573 -3.978 1.00 . A A . 332 HIS H 1 1
19 22344 1 1 22 HIS HA H 4.458 5.240 -4.418 1.00 . A A . 332 HIS HA 1 1
19 22345 1 1 22 HIS HB2 H 6.263 4.012 -3.244 1.00 . A A . 332 HIS HB2 1 1
19 22346 1 1 22 HIS HB3 H 6.923 3.526 -4.805 1.00 . A A . 332 HIS HB3 1 1
19 22347 1 1 22 HIS HD1 H 9.094 4.943 -4.072 1.00 . A A . 332 HIS HD1 1 1
19 22348 1 1 22 HIS HD2 H 5.634 7.171 -4.763 1.00 . A A . 332 HIS HD2 1 1
19 22349 1 1 22 HIS HE1 H 9.831 7.355 -4.329 1.00 . A A . 332 HIS HE1 1 1
19 22350 1 1 22 HIS HE2 H 7.733 8.718 -4.750 1.00 . A A . 332 HIS HE2 1 1
19 22351 1 1 22 HIS N N 4.216 3.167 -4.723 1.00 . A A . 332 HIS N 1 1
19 22352 1 1 22 HIS ND1 N 8.480 5.688 -4.244 1.00 . A A . 332 HIS ND1 1 1
19 22353 1 1 22 HIS NE2 N 7.749 7.748 -4.612 1.00 . A A . 332 HIS NE2 1 1
19 22354 1 1 22 HIS O O 4.514 5.704 -6.894 1.00 . A A . 332 HIS O 1 1
19 22355 1 1 23 LEU C C 4.957 4.113 -9.349 1.00 . A A . 333 LEU C 1 1
19 22356 1 1 23 LEU CA C 6.212 4.448 -8.545 1.00 . A A . 333 LEU CA 1 1
19 22357 1 1 23 LEU CB C 7.409 3.665 -9.094 1.00 . A A . 333 LEU CB 1 1
19 22358 1 1 23 LEU CD1 C 9.812 3.090 -8.706 1.00 . A A . 333 LEU CD1 1 1
19 22359 1 1 23 LEU CD2 C 8.893 5.248 -7.852 1.00 . A A . 333 LEU CD2 1 1
19 22360 1 1 23 LEU CG C 8.580 3.773 -8.114 1.00 . A A . 333 LEU CG 1 1
19 22361 1 1 23 LEU H H 6.521 3.388 -6.689 1.00 . A A . 333 LEU H 1 1
19 22362 1 1 23 LEU HA H 6.409 5.505 -8.635 1.00 . A A . 333 LEU HA 1 1
19 22363 1 1 23 LEU HB2 H 7.140 2.628 -9.222 1.00 . A A . 333 LEU HB2 1 1
19 22364 1 1 23 LEU HB3 H 7.703 4.079 -10.045 1.00 . A A . 333 LEU HB3 1 1
19 22365 1 1 23 LEU HD11 H 10.467 2.773 -7.908 1.00 . A A . 333 LEU HD11 1 1
19 22366 1 1 23 LEU HD12 H 10.336 3.785 -9.347 1.00 . A A . 333 LEU HD12 1 1
19 22367 1 1 23 LEU HD13 H 9.505 2.230 -9.283 1.00 . A A . 333 LEU HD13 1 1
19 22368 1 1 23 LEU HD21 H 8.162 5.656 -7.171 1.00 . A A . 333 LEU HD21 1 1
19 22369 1 1 23 LEU HD22 H 8.860 5.794 -8.784 1.00 . A A . 333 LEU HD22 1 1
19 22370 1 1 23 LEU HD23 H 9.877 5.336 -7.418 1.00 . A A . 333 LEU HD23 1 1
19 22371 1 1 23 LEU HG H 8.314 3.290 -7.183 1.00 . A A . 333 LEU HG 1 1
19 22372 1 1 23 LEU N N 6.002 4.109 -7.105 1.00 . A A . 333 LEU N 1 1
19 22373 1 1 23 LEU O O 3.894 4.645 -9.094 1.00 . A A . 333 LEU O 1 1
19 22374 1 1 24 CYS C C 2.660 2.758 -10.224 1.00 . A A . 334 CYS C 1 1
19 22375 1 1 24 CYS CA C 3.875 2.893 -11.141 1.00 . A A . 334 CYS CA 1 1
19 22376 1 1 24 CYS CB C 4.121 1.566 -11.861 1.00 . A A . 334 CYS CB 1 1
19 22377 1 1 24 CYS H H 5.935 2.837 -10.516 1.00 . A A . 334 CYS H 1 1
19 22378 1 1 24 CYS HA H 3.694 3.670 -11.868 1.00 . A A . 334 CYS HA 1 1
19 22379 1 1 24 CYS HB2 H 4.042 1.713 -12.928 1.00 . A A . 334 CYS HB2 1 1
19 22380 1 1 24 CYS HB3 H 5.110 1.203 -11.620 1.00 . A A . 334 CYS HB3 1 1
19 22381 1 1 24 CYS N N 5.068 3.248 -10.322 1.00 . A A . 334 CYS N 1 1
19 22382 1 1 24 CYS O O 2.767 2.314 -9.103 1.00 . A A . 334 CYS O 1 1
19 22383 1 1 24 CYS SG S 2.887 0.353 -11.327 1.00 . A A . 334 CYS SG 1 1
19 22384 1 1 25 GLY C C -0.470 1.760 -10.162 1.00 . A A . 335 GLY C 1 1
19 22385 1 1 25 GLY CA C 0.291 3.049 -9.835 1.00 . A A . 335 GLY CA 1 1
19 22386 1 1 25 GLY H H 1.447 3.516 -11.593 1.00 . A A . 335 GLY H 1 1
19 22387 1 1 25 GLY HA2 H 0.581 3.042 -8.794 1.00 . A A . 335 GLY HA2 1 1
19 22388 1 1 25 GLY HA3 H -0.351 3.899 -10.023 1.00 . A A . 335 GLY HA3 1 1
19 22389 1 1 25 GLY N N 1.509 3.148 -10.690 1.00 . A A . 335 GLY N 1 1
19 22390 1 1 25 GLY O O -1.675 1.765 -10.320 1.00 . A A . 335 GLY O 1 1
19 22391 1 1 26 GLY C C -1.590 -0.871 -9.563 1.00 . A A . 336 GLY C 1 1
19 22392 1 1 26 GLY CA C -0.471 -0.627 -10.577 1.00 . A A . 336 GLY CA 1 1
19 22393 1 1 26 GLY H H 1.191 0.672 -10.130 1.00 . A A . 336 GLY H 1 1
19 22394 1 1 26 GLY HA2 H -0.889 -0.575 -11.572 1.00 . A A . 336 GLY HA2 1 1
19 22395 1 1 26 GLY HA3 H 0.239 -1.440 -10.526 1.00 . A A . 336 GLY HA3 1 1
19 22396 1 1 26 GLY N N 0.220 0.657 -10.262 1.00 . A A . 336 GLY N 1 1
19 22397 1 1 26 GLY O O -2.639 -1.385 -9.893 1.00 . A A . 336 GLY O 1 1
19 22398 1 1 27 ARG C C -3.115 -2.049 -7.483 1.00 . A A . 337 ARG C 1 1
19 22399 1 1 27 ARG CA C -2.421 -0.697 -7.286 1.00 . A A . 337 ARG CA 1 1
19 22400 1 1 27 ARG CB C -3.459 0.421 -7.390 1.00 . A A . 337 ARG CB 1 1
19 22401 1 1 27 ARG CD C -5.550 1.359 -6.394 1.00 . A A . 337 ARG CD 1 1
19 22402 1 1 27 ARG CG C -4.453 0.305 -6.232 1.00 . A A . 337 ARG CG 1 1
19 22403 1 1 27 ARG CZ C -7.259 2.335 -4.982 1.00 . A A . 337 ARG CZ 1 1
19 22404 1 1 27 ARG H H -0.520 -0.083 -8.090 1.00 . A A . 337 ARG H 1 1
19 22405 1 1 27 ARG HA H -1.963 -0.669 -6.308 1.00 . A A . 337 ARG HA 1 1
19 22406 1 1 27 ARG HB2 H -2.962 1.379 -7.344 1.00 . A A . 337 ARG HB2 1 1
19 22407 1 1 27 ARG HB3 H -3.989 0.333 -8.327 1.00 . A A . 337 ARG HB3 1 1
19 22408 1 1 27 ARG HD2 H -5.099 2.336 -6.503 1.00 . A A . 337 ARG HD2 1 1
19 22409 1 1 27 ARG HD3 H -6.137 1.135 -7.272 1.00 . A A . 337 ARG HD3 1 1
19 22410 1 1 27 ARG HE H -6.383 0.604 -4.558 1.00 . A A . 337 ARG HE 1 1
19 22411 1 1 27 ARG HG2 H -4.896 -0.680 -6.236 1.00 . A A . 337 ARG HG2 1 1
19 22412 1 1 27 ARG HG3 H -3.938 0.465 -5.298 1.00 . A A . 337 ARG HG3 1 1
19 22413 1 1 27 ARG HH11 H -6.729 3.334 -6.634 1.00 . A A . 337 ARG HH11 1 1
19 22414 1 1 27 ARG HH12 H -7.956 4.084 -5.667 1.00 . A A . 337 ARG HH12 1 1
19 22415 1 1 27 ARG HH21 H -7.984 1.567 -3.282 1.00 . A A . 337 ARG HH21 1 1
19 22416 1 1 27 ARG HH22 H -8.666 3.082 -3.769 1.00 . A A . 337 ARG HH22 1 1
19 22417 1 1 27 ARG N N -1.373 -0.498 -8.330 1.00 . A A . 337 ARG N 1 1
19 22418 1 1 27 ARG NE N -6.429 1.350 -5.191 1.00 . A A . 337 ARG NE 1 1
19 22419 1 1 27 ARG NH1 N -7.319 3.328 -5.827 1.00 . A A . 337 ARG NH1 1 1
19 22420 1 1 27 ARG NH2 N -8.030 2.327 -3.930 1.00 . A A . 337 ARG NH2 1 1
19 22421 1 1 27 ARG O O -4.193 -2.127 -8.037 1.00 . A A . 337 ARG O 1 1
19 22422 1 1 28 GLN C C -2.870 -5.292 -5.925 1.00 . A A . 338 GLN C 1 1
19 22423 1 1 28 GLN CA C -3.149 -4.451 -7.173 1.00 . A A . 338 GLN CA 1 1
19 22424 1 1 28 GLN CB C -2.585 -5.152 -8.406 1.00 . A A . 338 GLN CB 1 1
19 22425 1 1 28 GLN CD C -0.473 -5.967 -9.456 1.00 . A A . 338 GLN CD 1 1
19 22426 1 1 28 GLN CG C -1.123 -5.487 -8.157 1.00 . A A . 338 GLN CG 1 1
19 22427 1 1 28 GLN H H -1.650 -3.030 -6.569 1.00 . A A . 338 GLN H 1 1
19 22428 1 1 28 GLN HA H -4.206 -4.330 -7.289 1.00 . A A . 338 GLN HA 1 1
19 22429 1 1 28 GLN HB2 H -3.140 -6.061 -8.591 1.00 . A A . 338 GLN HB2 1 1
19 22430 1 1 28 GLN HB3 H -2.663 -4.499 -9.263 1.00 . A A . 338 GLN HB3 1 1
19 22431 1 1 28 GLN HE21 H 0.562 -7.411 -8.569 1.00 . A A . 338 GLN HE21 1 1
19 22432 1 1 28 GLN HE22 H 0.780 -7.286 -10.249 1.00 . A A . 338 GLN HE22 1 1
19 22433 1 1 28 GLN HG2 H -0.615 -4.604 -7.799 1.00 . A A . 338 GLN HG2 1 1
19 22434 1 1 28 GLN HG3 H -1.060 -6.263 -7.414 1.00 . A A . 338 GLN HG3 1 1
19 22435 1 1 28 GLN N N -2.512 -3.112 -7.022 1.00 . A A . 338 GLN N 1 1
19 22436 1 1 28 GLN NE2 N 0.359 -6.971 -9.422 1.00 . A A . 338 GLN NE2 1 1
19 22437 1 1 28 GLN O O -1.915 -5.061 -5.211 1.00 . A A . 338 GLN O 1 1
19 22438 1 1 28 GLN OE1 O -0.724 -5.421 -10.512 1.00 . A A . 338 GLN OE1 1 1
19 22439 1 1 29 ASP C C -3.064 -6.234 -3.265 1.00 . A A . 339 ASP C 1 1
19 22440 1 1 29 ASP CA C -3.476 -7.117 -4.448 1.00 . A A . 339 ASP CA 1 1
19 22441 1 1 29 ASP CB C -2.367 -8.132 -4.736 1.00 . A A . 339 ASP CB 1 1
19 22442 1 1 29 ASP CG C -2.905 -9.229 -5.654 1.00 . A A . 339 ASP CG 1 1
19 22443 1 1 29 ASP H H -4.463 -6.437 -6.238 1.00 . A A . 339 ASP H 1 1
19 22444 1 1 29 ASP HA H -4.388 -7.640 -4.204 1.00 . A A . 339 ASP HA 1 1
19 22445 1 1 29 ASP HB2 H -1.537 -7.632 -5.215 1.00 . A A . 339 ASP HB2 1 1
19 22446 1 1 29 ASP HB3 H -2.033 -8.573 -3.808 1.00 . A A . 339 ASP HB3 1 1
19 22447 1 1 29 ASP N N -3.696 -6.267 -5.652 1.00 . A A . 339 ASP N 1 1
19 22448 1 1 29 ASP O O -1.953 -6.314 -2.780 1.00 . A A . 339 ASP O 1 1
19 22449 1 1 29 ASP OD1 O -4.099 -9.475 -5.616 1.00 . A A . 339 ASP OD1 1 1
19 22450 1 1 29 ASP OD2 O -2.114 -9.807 -6.381 1.00 . A A . 339 ASP OD2 1 1
19 22451 1 1 30 PRO C C -3.283 -5.214 -0.395 1.00 . A A . 340 PRO C 1 1
19 22452 1 1 30 PRO CA C -3.680 -4.467 -1.673 1.00 . A A . 340 PRO CA 1 1
19 22453 1 1 30 PRO CB C -5.008 -3.730 -1.454 1.00 . A A . 340 PRO CB 1 1
19 22454 1 1 30 PRO CD C -5.315 -5.224 -3.342 1.00 . A A . 340 PRO CD 1 1
19 22455 1 1 30 PRO CG C -5.802 -3.925 -2.703 1.00 . A A . 340 PRO CG 1 1
19 22456 1 1 30 PRO HA H -2.918 -3.756 -1.943 1.00 . A A . 340 PRO HA 1 1
19 22457 1 1 30 PRO HB2 H -5.531 -4.152 -0.607 1.00 . A A . 340 PRO HB2 1 1
19 22458 1 1 30 PRO HB3 H -4.827 -2.679 -1.295 1.00 . A A . 340 PRO HB3 1 1
19 22459 1 1 30 PRO HD2 H -5.945 -6.051 -3.047 1.00 . A A . 340 PRO HD2 1 1
19 22460 1 1 30 PRO HD3 H -5.292 -5.127 -4.414 1.00 . A A . 340 PRO HD3 1 1
19 22461 1 1 30 PRO HG2 H -6.854 -4.000 -2.462 1.00 . A A . 340 PRO HG2 1 1
19 22462 1 1 30 PRO HG3 H -5.635 -3.103 -3.381 1.00 . A A . 340 PRO HG3 1 1
19 22463 1 1 30 PRO N N -3.955 -5.390 -2.814 1.00 . A A . 340 PRO N 1 1
19 22464 1 1 30 PRO O O -2.529 -4.714 0.415 1.00 . A A . 340 PRO O 1 1
19 22465 1 1 31 ASP C C -1.936 -7.484 1.027 1.00 . A A . 341 ASP C 1 1
19 22466 1 1 31 ASP CA C -3.434 -7.170 1.022 1.00 . A A . 341 ASP CA 1 1
19 22467 1 1 31 ASP CB C -4.230 -8.474 1.042 1.00 . A A . 341 ASP CB 1 1
19 22468 1 1 31 ASP CG C -5.717 -8.163 1.220 1.00 . A A . 341 ASP CG 1 1
19 22469 1 1 31 ASP H H -4.393 -6.793 -0.865 1.00 . A A . 341 ASP H 1 1
19 22470 1 1 31 ASP HA H -3.682 -6.582 1.895 1.00 . A A . 341 ASP HA 1 1
19 22471 1 1 31 ASP HB2 H -4.080 -9.003 0.113 1.00 . A A . 341 ASP HB2 1 1
19 22472 1 1 31 ASP HB3 H -3.893 -9.087 1.861 1.00 . A A . 341 ASP HB3 1 1
19 22473 1 1 31 ASP N N -3.784 -6.405 -0.205 1.00 . A A . 341 ASP N 1 1
19 22474 1 1 31 ASP O O -1.328 -7.632 2.069 1.00 . A A . 341 ASP O 1 1
19 22475 1 1 31 ASP OD1 O -6.030 -7.029 1.542 1.00 . A A . 341 ASP OD1 1 1
19 22476 1 1 31 ASP OD2 O -6.517 -9.063 1.029 1.00 . A A . 341 ASP OD2 1 1
19 22477 1 1 32 LYS C C 0.917 -6.585 -0.265 1.00 . A A . 342 LYS C 1 1
19 22478 1 1 32 LYS CA C 0.120 -7.889 -0.183 1.00 . A A . 342 LYS CA 1 1
19 22479 1 1 32 LYS CB C 0.416 -8.744 -1.418 1.00 . A A . 342 LYS CB 1 1
19 22480 1 1 32 LYS CD C 0.079 -10.984 -2.474 1.00 . A A . 342 LYS CD 1 1
19 22481 1 1 32 LYS CE C -0.733 -12.279 -2.417 1.00 . A A . 342 LYS CE 1 1
19 22482 1 1 32 LYS CG C -0.305 -10.086 -1.295 1.00 . A A . 342 LYS CG 1 1
19 22483 1 1 32 LYS H H -1.842 -7.463 -0.955 1.00 . A A . 342 LYS H 1 1
19 22484 1 1 32 LYS HA H 0.409 -8.431 0.704 1.00 . A A . 342 LYS HA 1 1
19 22485 1 1 32 LYS HB2 H 0.072 -8.228 -2.303 1.00 . A A . 342 LYS HB2 1 1
19 22486 1 1 32 LYS HB3 H 1.479 -8.915 -1.492 1.00 . A A . 342 LYS HB3 1 1
19 22487 1 1 32 LYS HD2 H -0.125 -10.469 -3.400 1.00 . A A . 342 LYS HD2 1 1
19 22488 1 1 32 LYS HD3 H 1.132 -11.220 -2.418 1.00 . A A . 342 LYS HD3 1 1
19 22489 1 1 32 LYS HE2 H -1.786 -12.043 -2.390 1.00 . A A . 342 LYS HE2 1 1
19 22490 1 1 32 LYS HE3 H -0.521 -12.877 -3.292 1.00 . A A . 342 LYS HE3 1 1
19 22491 1 1 32 LYS HG2 H -0.022 -10.563 -0.369 1.00 . A A . 342 LYS HG2 1 1
19 22492 1 1 32 LYS HG3 H -1.375 -9.924 -1.305 1.00 . A A . 342 LYS HG3 1 1
19 22493 1 1 32 LYS HZ1 H -1.194 -13.129 -0.573 1.00 . A A . 342 LYS HZ1 1 1
19 22494 1 1 32 LYS HZ2 H 0.397 -12.543 -0.688 1.00 . A A . 342 LYS HZ2 1 1
19 22495 1 1 32 LYS HZ3 H -0.036 -13.992 -1.460 1.00 . A A . 342 LYS HZ3 1 1
19 22496 1 1 32 LYS N N -1.336 -7.586 -0.127 1.00 . A A . 342 LYS N 1 1
19 22497 1 1 32 LYS NZ N -0.364 -13.044 -1.192 1.00 . A A . 342 LYS NZ 1 1
19 22498 1 1 32 LYS O O 2.129 -6.591 -0.334 1.00 . A A . 342 LYS O 1 1
19 22499 1 1 33 GLN C C 1.699 -3.883 0.956 1.00 . A A . 343 GLN C 1 1
19 22500 1 1 33 GLN CA C 0.962 -4.164 -0.354 1.00 . A A . 343 GLN CA 1 1
19 22501 1 1 33 GLN CB C -0.053 -3.048 -0.609 1.00 . A A . 343 GLN CB 1 1
19 22502 1 1 33 GLN CD C -0.352 -0.585 -0.890 1.00 . A A . 343 GLN CD 1 1
19 22503 1 1 33 GLN CG C 0.674 -1.712 -0.779 1.00 . A A . 343 GLN CG 1 1
19 22504 1 1 33 GLN H H -0.734 -5.485 -0.214 1.00 . A A . 343 GLN H 1 1
19 22505 1 1 33 GLN HA H 1.672 -4.196 -1.168 1.00 . A A . 343 GLN HA 1 1
19 22506 1 1 33 GLN HB2 H -0.614 -3.269 -1.506 1.00 . A A . 343 GLN HB2 1 1
19 22507 1 1 33 GLN HB3 H -0.728 -2.979 0.230 1.00 . A A . 343 GLN HB3 1 1
19 22508 1 1 33 GLN HE21 H 0.362 0.091 -2.614 1.00 . A A . 343 GLN HE21 1 1
19 22509 1 1 33 GLN HE22 H -0.973 0.942 -1.998 1.00 . A A . 343 GLN HE22 1 1
19 22510 1 1 33 GLN HG2 H 1.311 -1.536 0.074 1.00 . A A . 343 GLN HG2 1 1
19 22511 1 1 33 GLN HG3 H 1.272 -1.740 -1.676 1.00 . A A . 343 GLN HG3 1 1
19 22512 1 1 33 GLN N N 0.244 -5.468 -0.265 1.00 . A A . 343 GLN N 1 1
19 22513 1 1 33 GLN NE2 N -0.320 0.216 -1.919 1.00 . A A . 343 GLN NE2 1 1
19 22514 1 1 33 GLN O O 1.136 -3.962 2.028 1.00 . A A . 343 GLN O 1 1
19 22515 1 1 33 GLN OE1 O -1.197 -0.432 -0.028 1.00 . A A . 343 GLN OE1 1 1
19 22516 1 1 34 LEU C C 3.814 -1.704 2.228 1.00 . A A . 344 LEU C 1 1
19 22517 1 1 34 LEU CA C 3.731 -3.224 2.097 1.00 . A A . 344 LEU CA 1 1
19 22518 1 1 34 LEU CB C 5.137 -3.814 1.968 1.00 . A A . 344 LEU CB 1 1
19 22519 1 1 34 LEU CD1 C 5.143 -4.586 4.347 1.00 . A A . 344 LEU CD1 1 1
19 22520 1 1 34 LEU CD2 C 7.299 -4.226 3.140 1.00 . A A . 344 LEU CD2 1 1
19 22521 1 1 34 LEU CG C 5.864 -3.721 3.310 1.00 . A A . 344 LEU CG 1 1
19 22522 1 1 34 LEU H H 3.380 -3.465 -0.013 1.00 . A A . 344 LEU H 1 1
19 22523 1 1 34 LEU HA H 3.233 -3.640 2.960 1.00 . A A . 344 LEU HA 1 1
19 22524 1 1 34 LEU HB2 H 5.068 -4.849 1.667 1.00 . A A . 344 LEU HB2 1 1
19 22525 1 1 34 LEU HB3 H 5.688 -3.260 1.226 1.00 . A A . 344 LEU HB3 1 1
19 22526 1 1 34 LEU HD11 H 4.571 -5.351 3.843 1.00 . A A . 344 LEU HD11 1 1
19 22527 1 1 34 LEU HD12 H 4.478 -3.968 4.932 1.00 . A A . 344 LEU HD12 1 1
19 22528 1 1 34 LEU HD13 H 5.870 -5.049 4.998 1.00 . A A . 344 LEU HD13 1 1
19 22529 1 1 34 LEU HD21 H 7.288 -5.162 2.599 1.00 . A A . 344 LEU HD21 1 1
19 22530 1 1 34 LEU HD22 H 7.745 -4.380 4.111 1.00 . A A . 344 LEU HD22 1 1
19 22531 1 1 34 LEU HD23 H 7.873 -3.500 2.587 1.00 . A A . 344 LEU HD23 1 1
19 22532 1 1 34 LEU HG H 5.878 -2.695 3.643 1.00 . A A . 344 LEU HG 1 1
19 22533 1 1 34 LEU N N 2.954 -3.535 0.867 1.00 . A A . 344 LEU N 1 1
19 22534 1 1 34 LEU O O 4.149 -1.015 1.283 1.00 . A A . 344 LEU O 1 1
19 22535 1 1 35 MET C C 4.476 0.711 4.678 1.00 . A A . 345 MET C 1 1
19 22536 1 1 35 MET CA C 3.524 0.310 3.549 1.00 . A A . 345 MET CA 1 1
19 22537 1 1 35 MET CB C 2.116 0.812 3.879 1.00 . A A . 345 MET CB 1 1
19 22538 1 1 35 MET CE C 0.074 3.003 2.764 1.00 . A A . 345 MET CE 1 1
19 22539 1 1 35 MET CG C 1.180 0.512 2.708 1.00 . A A . 345 MET CG 1 1
19 22540 1 1 35 MET H H 3.204 -1.744 4.121 1.00 . A A . 345 MET H 1 1
19 22541 1 1 35 MET HA H 3.854 0.767 2.636 1.00 . A A . 345 MET HA 1 1
19 22542 1 1 35 MET HB2 H 1.756 0.313 4.768 1.00 . A A . 345 MET HB2 1 1
19 22543 1 1 35 MET HB3 H 2.145 1.877 4.052 1.00 . A A . 345 MET HB3 1 1
19 22544 1 1 35 MET HE1 H 0.018 3.529 3.707 1.00 . A A . 345 MET HE1 1 1
19 22545 1 1 35 MET HE2 H -0.586 3.473 2.053 1.00 . A A . 345 MET HE2 1 1
19 22546 1 1 35 MET HE3 H 1.086 3.032 2.387 1.00 . A A . 345 MET HE3 1 1
19 22547 1 1 35 MET HG2 H 1.603 0.904 1.795 1.00 . A A . 345 MET HG2 1 1
19 22548 1 1 35 MET HG3 H 1.055 -0.558 2.613 1.00 . A A . 345 MET HG3 1 1
19 22549 1 1 35 MET N N 3.490 -1.171 3.380 1.00 . A A . 345 MET N 1 1
19 22550 1 1 35 MET O O 4.535 0.077 5.713 1.00 . A A . 345 MET O 1 1
19 22551 1 1 35 MET SD S -0.432 1.280 3.010 1.00 . A A . 345 MET SD 1 1
19 22552 1 1 36 CYS C C 5.356 3.172 6.491 1.00 . A A . 346 CYS C 1 1
19 22553 1 1 36 CYS CA C 6.136 2.252 5.551 1.00 . A A . 346 CYS CA 1 1
19 22554 1 1 36 CYS CB C 7.299 3.024 4.917 1.00 . A A . 346 CYS CB 1 1
19 22555 1 1 36 CYS H H 5.123 2.284 3.652 1.00 . A A . 346 CYS H 1 1
19 22556 1 1 36 CYS HA H 6.516 1.404 6.103 1.00 . A A . 346 CYS HA 1 1
19 22557 1 1 36 CYS HB2 H 7.815 2.382 4.222 1.00 . A A . 346 CYS HB2 1 1
19 22558 1 1 36 CYS HB3 H 6.913 3.885 4.394 1.00 . A A . 346 CYS HB3 1 1
19 22559 1 1 36 CYS N N 5.204 1.781 4.489 1.00 . A A . 346 CYS N 1 1
19 22560 1 1 36 CYS O O 4.742 4.132 6.064 1.00 . A A . 346 CYS O 1 1
19 22561 1 1 36 CYS SG S 8.446 3.562 6.213 1.00 . A A . 346 CYS SG 1 1
19 22562 1 1 37 ASP C C 5.200 5.101 8.848 1.00 . A A . 347 ASP C 1 1
19 22563 1 1 37 ASP CA C 4.590 3.701 8.735 1.00 . A A . 347 ASP CA 1 1
19 22564 1 1 37 ASP CB C 4.631 3.022 10.104 1.00 . A A . 347 ASP CB 1 1
19 22565 1 1 37 ASP CG C 3.868 1.696 10.042 1.00 . A A . 347 ASP CG 1 1
19 22566 1 1 37 ASP H H 5.832 2.076 8.076 1.00 . A A . 347 ASP H 1 1
19 22567 1 1 37 ASP HA H 3.564 3.782 8.412 1.00 . A A . 347 ASP HA 1 1
19 22568 1 1 37 ASP HB2 H 5.657 2.834 10.382 1.00 . A A . 347 ASP HB2 1 1
19 22569 1 1 37 ASP HB3 H 4.171 3.665 10.837 1.00 . A A . 347 ASP HB3 1 1
19 22570 1 1 37 ASP N N 5.348 2.867 7.762 1.00 . A A . 347 ASP N 1 1
19 22571 1 1 37 ASP O O 4.494 6.090 8.901 1.00 . A A . 347 ASP O 1 1
19 22572 1 1 37 ASP OD1 O 3.182 1.477 9.059 1.00 . A A . 347 ASP OD1 1 1
19 22573 1 1 37 ASP OD2 O 3.986 0.926 10.980 1.00 . A A . 347 ASP OD2 1 1
19 22574 1 1 38 GLU C C 6.920 7.376 7.786 1.00 . A A . 348 GLU C 1 1
19 22575 1 1 38 GLU CA C 7.142 6.534 9.048 1.00 . A A . 348 GLU CA 1 1
19 22576 1 1 38 GLU CB C 8.640 6.346 9.282 1.00 . A A . 348 GLU CB 1 1
19 22577 1 1 38 GLU CD C 10.359 5.543 10.912 1.00 . A A . 348 GLU CD 1 1
19 22578 1 1 38 GLU CG C 8.859 5.650 10.628 1.00 . A A . 348 GLU CG 1 1
19 22579 1 1 38 GLU H H 7.054 4.392 8.883 1.00 . A A . 348 GLU H 1 1
19 22580 1 1 38 GLU HA H 6.714 7.048 9.894 1.00 . A A . 348 GLU HA 1 1
19 22581 1 1 38 GLU HB2 H 9.055 5.741 8.489 1.00 . A A . 348 GLU HB2 1 1
19 22582 1 1 38 GLU HB3 H 9.124 7.307 9.292 1.00 . A A . 348 GLU HB3 1 1
19 22583 1 1 38 GLU HG2 H 8.383 6.223 11.409 1.00 . A A . 348 GLU HG2 1 1
19 22584 1 1 38 GLU HG3 H 8.432 4.661 10.593 1.00 . A A . 348 GLU HG3 1 1
19 22585 1 1 38 GLU N N 6.498 5.198 8.910 1.00 . A A . 348 GLU N 1 1
19 22586 1 1 38 GLU O O 6.735 8.574 7.858 1.00 . A A . 348 GLU O 1 1
19 22587 1 1 38 GLU OE1 O 11.135 5.885 10.035 1.00 . A A . 348 GLU OE1 1 1
19 22588 1 1 38 GLU OE2 O 10.706 5.127 12.003 1.00 . A A . 348 GLU OE2 1 1
19 22589 1 1 39 CYS C C 5.323 7.358 4.865 1.00 . A A . 349 CYS C 1 1
19 22590 1 1 39 CYS CA C 6.750 7.545 5.379 1.00 . A A . 349 CYS CA 1 1
19 22591 1 1 39 CYS CB C 7.735 7.056 4.317 1.00 . A A . 349 CYS CB 1 1
19 22592 1 1 39 CYS H H 7.105 5.804 6.595 1.00 . A A . 349 CYS H 1 1
19 22593 1 1 39 CYS HA H 6.926 8.589 5.575 1.00 . A A . 349 CYS HA 1 1
19 22594 1 1 39 CYS HB2 H 7.486 6.048 4.029 1.00 . A A . 349 CYS HB2 1 1
19 22595 1 1 39 CYS HB3 H 7.681 7.700 3.453 1.00 . A A . 349 CYS HB3 1 1
19 22596 1 1 39 CYS N N 6.948 6.766 6.634 1.00 . A A . 349 CYS N 1 1
19 22597 1 1 39 CYS O O 4.849 8.114 4.044 1.00 . A A . 349 CYS O 1 1
19 22598 1 1 39 CYS SG S 9.411 7.095 4.991 1.00 . A A . 349 CYS SG 1 1
19 22599 1 1 40 ASP C C 3.248 5.943 3.348 1.00 . A A . 350 ASP C 1 1
19 22600 1 1 40 ASP CA C 3.247 6.104 4.868 1.00 . A A . 350 ASP CA 1 1
19 22601 1 1 40 ASP CB C 2.343 7.277 5.264 1.00 . A A . 350 ASP CB 1 1
19 22602 1 1 40 ASP CG C 2.263 7.366 6.789 1.00 . A A . 350 ASP CG 1 1
19 22603 1 1 40 ASP H H 5.048 5.749 5.993 1.00 . A A . 350 ASP H 1 1
19 22604 1 1 40 ASP HA H 2.875 5.198 5.317 1.00 . A A . 350 ASP HA 1 1
19 22605 1 1 40 ASP HB2 H 2.747 8.197 4.871 1.00 . A A . 350 ASP HB2 1 1
19 22606 1 1 40 ASP HB3 H 1.354 7.118 4.863 1.00 . A A . 350 ASP HB3 1 1
19 22607 1 1 40 ASP N N 4.640 6.352 5.337 1.00 . A A . 350 ASP N 1 1
19 22608 1 1 40 ASP O O 2.425 6.508 2.656 1.00 . A A . 350 ASP O 1 1
19 22609 1 1 40 ASP OD1 O 2.665 6.417 7.441 1.00 . A A . 350 ASP OD1 1 1
19 22610 1 1 40 ASP OD2 O 1.798 8.382 7.279 1.00 . A A . 350 ASP OD2 1 1
19 22611 1 1 41 MET C C 4.228 3.472 1.023 1.00 . A A . 351 MET C 1 1
19 22612 1 1 41 MET CA C 4.222 4.968 1.342 1.00 . A A . 351 MET CA 1 1
19 22613 1 1 41 MET CB C 5.490 5.611 0.771 1.00 . A A . 351 MET CB 1 1
19 22614 1 1 41 MET CE C 6.127 7.676 -1.615 1.00 . A A . 351 MET CE 1 1
19 22615 1 1 41 MET CG C 5.428 7.126 0.960 1.00 . A A . 351 MET CG 1 1
19 22616 1 1 41 MET H H 4.818 4.726 3.400 1.00 . A A . 351 MET H 1 1
19 22617 1 1 41 MET HA H 3.357 5.425 0.888 1.00 . A A . 351 MET HA 1 1
19 22618 1 1 41 MET HB2 H 6.354 5.217 1.287 1.00 . A A . 351 MET HB2 1 1
19 22619 1 1 41 MET HB3 H 5.565 5.384 -0.281 1.00 . A A . 351 MET HB3 1 1
19 22620 1 1 41 MET HE1 H 5.053 7.792 -1.595 1.00 . A A . 351 MET HE1 1 1
19 22621 1 1 41 MET HE2 H 6.376 6.690 -1.969 1.00 . A A . 351 MET HE2 1 1
19 22622 1 1 41 MET HE3 H 6.562 8.414 -2.276 1.00 . A A . 351 MET HE3 1 1
19 22623 1 1 41 MET HG2 H 4.486 7.498 0.587 1.00 . A A . 351 MET HG2 1 1
19 22624 1 1 41 MET HG3 H 5.517 7.359 2.009 1.00 . A A . 351 MET HG3 1 1
19 22625 1 1 41 MET N N 4.168 5.171 2.824 1.00 . A A . 351 MET N 1 1
19 22626 1 1 41 MET O O 4.717 2.671 1.790 1.00 . A A . 351 MET O 1 1
19 22627 1 1 41 MET SD S 6.790 7.905 0.056 1.00 . A A . 351 MET SD 1 1
19 22628 1 1 42 ALA C C 4.885 1.307 -1.335 1.00 . A A . 352 ALA C 1 1
19 22629 1 1 42 ALA CA C 3.659 1.651 -0.486 1.00 . A A . 352 ALA CA 1 1
19 22630 1 1 42 ALA CB C 2.388 1.365 -1.290 1.00 . A A . 352 ALA CB 1 1
19 22631 1 1 42 ALA H H 3.305 3.766 -0.711 1.00 . A A . 352 ALA H 1 1
19 22632 1 1 42 ALA HA H 3.660 1.048 0.405 1.00 . A A . 352 ALA HA 1 1
19 22633 1 1 42 ALA HB1 H 1.547 1.288 -0.619 1.00 . A A . 352 ALA HB1 1 1
19 22634 1 1 42 ALA HB2 H 2.506 0.438 -1.830 1.00 . A A . 352 ALA HB2 1 1
19 22635 1 1 42 ALA HB3 H 2.219 2.169 -1.990 1.00 . A A . 352 ALA HB3 1 1
19 22636 1 1 42 ALA N N 3.690 3.095 -0.107 1.00 . A A . 352 ALA N 1 1
19 22637 1 1 42 ALA O O 5.497 2.170 -1.930 1.00 . A A . 352 ALA O 1 1
19 22638 1 1 43 PHE C C 6.029 -1.399 -3.250 1.00 . A A . 353 PHE C 1 1
19 22639 1 1 43 PHE CA C 6.436 -0.355 -2.205 1.00 . A A . 353 PHE CA 1 1
19 22640 1 1 43 PHE CB C 7.512 -0.935 -1.288 1.00 . A A . 353 PHE CB 1 1
19 22641 1 1 43 PHE CD1 C 8.290 1.226 -0.248 1.00 . A A . 353 PHE CD1 1 1
19 22642 1 1 43 PHE CD2 C 9.836 -0.026 -1.635 1.00 . A A . 353 PHE CD2 1 1
19 22643 1 1 43 PHE CE1 C 9.274 2.199 -0.034 1.00 . A A . 353 PHE CE1 1 1
19 22644 1 1 43 PHE CE2 C 10.818 0.947 -1.422 1.00 . A A . 353 PHE CE2 1 1
19 22645 1 1 43 PHE CG C 8.572 0.111 -1.048 1.00 . A A . 353 PHE CG 1 1
19 22646 1 1 43 PHE CZ C 10.537 2.062 -0.621 1.00 . A A . 353 PHE CZ 1 1
19 22647 1 1 43 PHE H H 4.735 -0.632 -0.902 1.00 . A A . 353 PHE H 1 1
19 22648 1 1 43 PHE HA H 6.833 0.512 -2.711 1.00 . A A . 353 PHE HA 1 1
19 22649 1 1 43 PHE HB2 H 7.066 -1.222 -0.346 1.00 . A A . 353 PHE HB2 1 1
19 22650 1 1 43 PHE HB3 H 7.957 -1.799 -1.755 1.00 . A A . 353 PHE HB3 1 1
19 22651 1 1 43 PHE HD1 H 7.316 1.332 0.206 1.00 . A A . 353 PHE HD1 1 1
19 22652 1 1 43 PHE HD2 H 10.053 -0.886 -2.252 1.00 . A A . 353 PHE HD2 1 1
19 22653 1 1 43 PHE HE1 H 9.056 3.058 0.585 1.00 . A A . 353 PHE HE1 1 1
19 22654 1 1 43 PHE HE2 H 11.792 0.840 -1.875 1.00 . A A . 353 PHE HE2 1 1
19 22655 1 1 43 PHE HZ H 11.294 2.813 -0.459 1.00 . A A . 353 PHE HZ 1 1
19 22656 1 1 43 PHE N N 5.247 0.047 -1.394 1.00 . A A . 353 PHE N 1 1
19 22657 1 1 43 PHE O O 5.068 -2.119 -3.088 1.00 . A A . 353 PHE O 1 1
19 22658 1 1 44 HIS C C 6.700 -3.877 -4.999 1.00 . A A . 354 HIS C 1 1
19 22659 1 1 44 HIS CA C 6.421 -2.430 -5.422 1.00 . A A . 354 HIS CA 1 1
19 22660 1 1 44 HIS CB C 7.255 -2.105 -6.664 1.00 . A A . 354 HIS CB 1 1
19 22661 1 1 44 HIS CD2 C 5.962 -1.079 -8.709 1.00 . A A . 354 HIS CD2 1 1
19 22662 1 1 44 HIS CE1 C 5.736 0.937 -7.959 1.00 . A A . 354 HIS CE1 1 1
19 22663 1 1 44 HIS CG C 6.565 -1.044 -7.474 1.00 . A A . 354 HIS CG 1 1
19 22664 1 1 44 HIS H H 7.516 -0.856 -4.447 1.00 . A A . 354 HIS H 1 1
19 22665 1 1 44 HIS HA H 5.376 -2.334 -5.665 1.00 . A A . 354 HIS HA 1 1
19 22666 1 1 44 HIS HB2 H 8.229 -1.748 -6.360 1.00 . A A . 354 HIS HB2 1 1
19 22667 1 1 44 HIS HB3 H 7.370 -2.996 -7.262 1.00 . A A . 354 HIS HB3 1 1
19 22668 1 1 44 HIS HD1 H 6.736 0.610 -6.165 1.00 . A A . 354 HIS HD1 1 1
19 22669 1 1 44 HIS HD2 H 5.934 -1.936 -9.363 1.00 . A A . 354 HIS HD2 1 1
19 22670 1 1 44 HIS HE1 H 5.453 1.974 -7.868 1.00 . A A . 354 HIS HE1 1 1
19 22671 1 1 44 HIS N N 6.753 -1.462 -4.336 1.00 . A A . 354 HIS N 1 1
19 22672 1 1 44 HIS ND1 N 6.412 0.255 -7.018 1.00 . A A . 354 HIS ND1 1 1
19 22673 1 1 44 HIS NE2 N 5.435 0.172 -9.009 1.00 . A A . 354 HIS NE2 1 1
19 22674 1 1 44 HIS O O 6.456 -4.796 -5.757 1.00 . A A . 354 HIS O 1 1
19 22675 1 1 45 ILE C C 6.352 -6.420 -3.828 1.00 . A A . 355 ILE C 1 1
19 22676 1 1 45 ILE CA C 7.508 -5.505 -3.407 1.00 . A A . 355 ILE CA 1 1
19 22677 1 1 45 ILE CB C 7.688 -5.563 -1.890 1.00 . A A . 355 ILE CB 1 1
19 22678 1 1 45 ILE CD1 C 5.720 -6.635 -0.776 1.00 . A A . 355 ILE CD1 1 1
19 22679 1 1 45 ILE CG1 C 6.347 -5.305 -1.199 1.00 . A A . 355 ILE CG1 1 1
19 22680 1 1 45 ILE CG2 C 8.695 -4.497 -1.455 1.00 . A A . 355 ILE CG2 1 1
19 22681 1 1 45 ILE H H 7.421 -3.360 -3.219 1.00 . A A . 355 ILE H 1 1
19 22682 1 1 45 ILE HA H 8.416 -5.837 -3.888 1.00 . A A . 355 ILE HA 1 1
19 22683 1 1 45 ILE HB H 8.056 -6.536 -1.612 1.00 . A A . 355 ILE HB 1 1
19 22684 1 1 45 ILE HD11 H 6.125 -6.935 0.178 1.00 . A A . 355 ILE HD11 1 1
19 22685 1 1 45 ILE HD12 H 5.941 -7.391 -1.515 1.00 . A A . 355 ILE HD12 1 1
19 22686 1 1 45 ILE HD13 H 4.650 -6.517 -0.692 1.00 . A A . 355 ILE HD13 1 1
19 22687 1 1 45 ILE HG12 H 6.508 -4.691 -0.327 1.00 . A A . 355 ILE HG12 1 1
19 22688 1 1 45 ILE HG13 H 5.682 -4.795 -1.879 1.00 . A A . 355 ILE HG13 1 1
19 22689 1 1 45 ILE HG21 H 9.017 -3.931 -2.317 1.00 . A A . 355 ILE HG21 1 1
19 22690 1 1 45 ILE HG22 H 9.551 -4.974 -0.998 1.00 . A A . 355 ILE HG22 1 1
19 22691 1 1 45 ILE HG23 H 8.231 -3.833 -0.741 1.00 . A A . 355 ILE HG23 1 1
19 22692 1 1 45 ILE N N 7.216 -4.103 -3.823 1.00 . A A . 355 ILE N 1 1
19 22693 1 1 45 ILE O O 6.542 -7.585 -4.121 1.00 . A A . 355 ILE O 1 1
19 22694 1 1 46 TYR C C 3.631 -6.414 -5.736 1.00 . A A . 356 TYR C 1 1
19 22695 1 1 46 TYR CA C 3.987 -6.728 -4.283 1.00 . A A . 356 TYR CA 1 1
19 22696 1 1 46 TYR CB C 2.794 -6.377 -3.400 1.00 . A A . 356 TYR CB 1 1
19 22697 1 1 46 TYR CD1 C 2.857 -3.861 -3.379 1.00 . A A . 356 TYR CD1 1 1
19 22698 1 1 46 TYR CD2 C 1.149 -4.968 -4.696 1.00 . A A . 356 TYR CD2 1 1
19 22699 1 1 46 TYR CE1 C 2.363 -2.615 -3.784 1.00 . A A . 356 TYR CE1 1 1
19 22700 1 1 46 TYR CE2 C 0.654 -3.721 -5.099 1.00 . A A . 356 TYR CE2 1 1
19 22701 1 1 46 TYR CG C 2.252 -5.037 -3.835 1.00 . A A . 356 TYR CG 1 1
19 22702 1 1 46 TYR CZ C 1.262 -2.546 -4.644 1.00 . A A . 356 TYR CZ 1 1
19 22703 1 1 46 TYR H H 5.026 -4.959 -3.638 1.00 . A A . 356 TYR H 1 1
19 22704 1 1 46 TYR HA H 4.225 -7.774 -4.178 1.00 . A A . 356 TYR HA 1 1
19 22705 1 1 46 TYR HB2 H 2.028 -7.132 -3.507 1.00 . A A . 356 TYR HB2 1 1
19 22706 1 1 46 TYR HB3 H 3.109 -6.321 -2.372 1.00 . A A . 356 TYR HB3 1 1
19 22707 1 1 46 TYR HD1 H 3.706 -3.914 -2.714 1.00 . A A . 356 TYR HD1 1 1
19 22708 1 1 46 TYR HD2 H 0.681 -5.875 -5.047 1.00 . A A . 356 TYR HD2 1 1
19 22709 1 1 46 TYR HE1 H 2.832 -1.708 -3.432 1.00 . A A . 356 TYR HE1 1 1
19 22710 1 1 46 TYR HE2 H -0.194 -3.665 -5.763 1.00 . A A . 356 TYR HE2 1 1
19 22711 1 1 46 TYR HH H 0.450 -1.406 -5.943 1.00 . A A . 356 TYR HH 1 1
19 22712 1 1 46 TYR N N 5.156 -5.899 -3.870 1.00 . A A . 356 TYR N 1 1
19 22713 1 1 46 TYR O O 2.979 -7.184 -6.411 1.00 . A A . 356 TYR O 1 1
19 22714 1 1 46 TYR OH O 0.772 -1.318 -5.043 1.00 . A A . 356 TYR OH 1 1
19 22715 1 1 47 CYS C C 4.546 -5.729 -8.590 1.00 . A A . 357 CYS C 1 1
19 22716 1 1 47 CYS CA C 3.733 -4.877 -7.611 1.00 . A A . 357 CYS CA 1 1
19 22717 1 1 47 CYS CB C 4.080 -3.401 -7.787 1.00 . A A . 357 CYS CB 1 1
19 22718 1 1 47 CYS H H 4.565 -4.668 -5.638 1.00 . A A . 357 CYS H 1 1
19 22719 1 1 47 CYS HA H 2.680 -5.023 -7.798 1.00 . A A . 357 CYS HA 1 1
19 22720 1 1 47 CYS HB2 H 3.617 -2.831 -6.995 1.00 . A A . 357 CYS HB2 1 1
19 22721 1 1 47 CYS HB3 H 5.151 -3.280 -7.734 1.00 . A A . 357 CYS HB3 1 1
19 22722 1 1 47 CYS N N 4.047 -5.275 -6.210 1.00 . A A . 357 CYS N 1 1
19 22723 1 1 47 CYS O O 4.228 -5.819 -9.759 1.00 . A A . 357 CYS O 1 1
19 22724 1 1 47 CYS SG S 3.478 -2.799 -9.381 1.00 . A A . 357 CYS SG 1 1
19 22725 1 1 48 LEU C C 5.733 -8.545 -9.251 1.00 . A A . 358 LEU C 1 1
19 22726 1 1 48 LEU CA C 6.421 -7.195 -9.034 1.00 . A A . 358 LEU CA 1 1
19 22727 1 1 48 LEU CB C 7.796 -7.420 -8.403 1.00 . A A . 358 LEU CB 1 1
19 22728 1 1 48 LEU CD1 C 9.866 -6.306 -7.556 1.00 . A A . 358 LEU CD1 1 1
19 22729 1 1 48 LEU CD2 C 8.561 -5.268 -9.415 1.00 . A A . 358 LEU CD2 1 1
19 22730 1 1 48 LEU CG C 8.461 -6.073 -8.117 1.00 . A A . 358 LEU CG 1 1
19 22731 1 1 48 LEU H H 5.839 -6.273 -7.183 1.00 . A A . 358 LEU H 1 1
19 22732 1 1 48 LEU HA H 6.538 -6.694 -9.983 1.00 . A A . 358 LEU HA 1 1
19 22733 1 1 48 LEU HB2 H 7.681 -7.968 -7.478 1.00 . A A . 358 LEU HB2 1 1
19 22734 1 1 48 LEU HB3 H 8.411 -7.985 -9.079 1.00 . A A . 358 LEU HB3 1 1
19 22735 1 1 48 LEU HD11 H 9.798 -6.887 -6.648 1.00 . A A . 358 LEU HD11 1 1
19 22736 1 1 48 LEU HD12 H 10.329 -5.355 -7.343 1.00 . A A . 358 LEU HD12 1 1
19 22737 1 1 48 LEU HD13 H 10.459 -6.841 -8.282 1.00 . A A . 358 LEU HD13 1 1
19 22738 1 1 48 LEU HD21 H 9.385 -4.572 -9.344 1.00 . A A . 358 LEU HD21 1 1
19 22739 1 1 48 LEU HD22 H 7.641 -4.723 -9.573 1.00 . A A . 358 LEU HD22 1 1
19 22740 1 1 48 LEU HD23 H 8.726 -5.940 -10.243 1.00 . A A . 358 LEU HD23 1 1
19 22741 1 1 48 LEU HG H 7.871 -5.526 -7.396 1.00 . A A . 358 LEU HG 1 1
19 22742 1 1 48 LEU N N 5.595 -6.356 -8.126 1.00 . A A . 358 LEU N 1 1
19 22743 1 1 48 LEU O O 5.097 -9.082 -8.366 1.00 . A A . 358 LEU O 1 1
19 22744 1 1 49 ASP C C 5.458 -11.387 -9.561 1.00 . A A . 359 ASP C 1 1
19 22745 1 1 49 ASP CA C 5.208 -10.407 -10.715 1.00 . A A . 359 ASP CA 1 1
19 22746 1 1 49 ASP CB C 5.780 -10.984 -12.012 1.00 . A A . 359 ASP CB 1 1
19 22747 1 1 49 ASP CG C 4.781 -10.765 -13.151 1.00 . A A . 359 ASP CG 1 1
19 22748 1 1 49 ASP H H 6.369 -8.641 -11.128 1.00 . A A . 359 ASP H 1 1
19 22749 1 1 49 ASP HA H 4.145 -10.260 -10.831 1.00 . A A . 359 ASP HA 1 1
19 22750 1 1 49 ASP HB2 H 6.710 -10.488 -12.248 1.00 . A A . 359 ASP HB2 1 1
19 22751 1 1 49 ASP HB3 H 5.955 -12.043 -11.888 1.00 . A A . 359 ASP HB3 1 1
19 22752 1 1 49 ASP N N 5.854 -9.095 -10.429 1.00 . A A . 359 ASP N 1 1
19 22753 1 1 49 ASP O O 4.531 -11.823 -8.912 1.00 . A A . 359 ASP O 1 1
19 22754 1 1 49 ASP OD1 O 3.767 -11.442 -13.160 1.00 . A A . 359 ASP OD1 1 1
19 22755 1 1 49 ASP OD2 O 5.051 -9.926 -13.996 1.00 . A A . 359 ASP OD2 1 1
19 22756 1 1 50 PRO C C 6.577 -12.196 -6.828 1.00 . A A . 360 PRO C 1 1
19 22757 1 1 50 PRO CA C 7.050 -12.689 -8.210 1.00 . A A . 360 PRO CA 1 1
19 22758 1 1 50 PRO CB C 8.584 -12.755 -8.243 1.00 . A A . 360 PRO CB 1 1
19 22759 1 1 50 PRO CD C 7.892 -11.273 -10.026 1.00 . A A . 360 PRO CD 1 1
19 22760 1 1 50 PRO CG C 9.030 -11.588 -9.060 1.00 . A A . 360 PRO CG 1 1
19 22761 1 1 50 PRO HA H 6.652 -13.664 -8.427 1.00 . A A . 360 PRO HA 1 1
19 22762 1 1 50 PRO HB2 H 8.981 -12.684 -7.240 1.00 . A A . 360 PRO HB2 1 1
19 22763 1 1 50 PRO HB3 H 8.907 -13.673 -8.710 1.00 . A A . 360 PRO HB3 1 1
19 22764 1 1 50 PRO HD2 H 7.847 -10.212 -10.217 1.00 . A A . 360 PRO HD2 1 1
19 22765 1 1 50 PRO HD3 H 8.015 -11.825 -10.945 1.00 . A A . 360 PRO HD3 1 1
19 22766 1 1 50 PRO HG2 H 9.220 -10.738 -8.417 1.00 . A A . 360 PRO HG2 1 1
19 22767 1 1 50 PRO HG3 H 9.919 -11.839 -9.615 1.00 . A A . 360 PRO HG3 1 1
19 22768 1 1 50 PRO N N 6.696 -11.736 -9.306 1.00 . A A . 360 PRO N 1 1
19 22769 1 1 50 PRO O O 7.105 -11.237 -6.300 1.00 . A A . 360 PRO O 1 1
19 22770 1 1 51 PRO C C 5.907 -13.032 -3.762 1.00 . A A . 361 PRO C 1 1
19 22771 1 1 51 PRO CA C 5.066 -12.460 -4.906 1.00 . A A . 361 PRO CA 1 1
19 22772 1 1 51 PRO CB C 3.665 -13.064 -4.891 1.00 . A A . 361 PRO CB 1 1
19 22773 1 1 51 PRO CD C 4.876 -14.016 -6.779 1.00 . A A . 361 PRO CD 1 1
19 22774 1 1 51 PRO CG C 3.746 -14.267 -5.774 1.00 . A A . 361 PRO CG 1 1
19 22775 1 1 51 PRO HA H 5.001 -11.386 -4.818 1.00 . A A . 361 PRO HA 1 1
19 22776 1 1 51 PRO HB2 H 3.393 -13.352 -3.887 1.00 . A A . 361 PRO HB2 1 1
19 22777 1 1 51 PRO HB3 H 2.949 -12.361 -5.290 1.00 . A A . 361 PRO HB3 1 1
19 22778 1 1 51 PRO HD2 H 5.532 -14.874 -6.826 1.00 . A A . 361 PRO HD2 1 1
19 22779 1 1 51 PRO HD3 H 4.473 -13.791 -7.753 1.00 . A A . 361 PRO HD3 1 1
19 22780 1 1 51 PRO HG2 H 3.963 -15.143 -5.180 1.00 . A A . 361 PRO HG2 1 1
19 22781 1 1 51 PRO HG3 H 2.816 -14.399 -6.304 1.00 . A A . 361 PRO HG3 1 1
19 22782 1 1 51 PRO N N 5.596 -12.846 -6.241 1.00 . A A . 361 PRO N 1 1
19 22783 1 1 51 PRO O O 6.668 -13.962 -3.944 1.00 . A A . 361 PRO O 1 1
19 22784 1 1 52 LEU C C 5.876 -14.211 -0.845 1.00 . A A . 362 LEU C 1 1
19 22785 1 1 52 LEU CA C 6.574 -12.986 -1.439 1.00 . A A . 362 LEU CA 1 1
19 22786 1 1 52 LEU CB C 6.675 -11.890 -0.380 1.00 . A A . 362 LEU CB 1 1
19 22787 1 1 52 LEU CD1 C 7.376 -9.526 0.030 1.00 . A A . 362 LEU CD1 1 1
19 22788 1 1 52 LEU CD2 C 8.427 -10.840 -1.817 1.00 . A A . 362 LEU CD2 1 1
19 22789 1 1 52 LEU CG C 7.132 -10.589 -1.044 1.00 . A A . 362 LEU CG 1 1
19 22790 1 1 52 LEU H H 5.165 -11.728 -2.466 1.00 . A A . 362 LEU H 1 1
19 22791 1 1 52 LEU HA H 7.563 -13.260 -1.773 1.00 . A A . 362 LEU HA 1 1
19 22792 1 1 52 LEU HB2 H 5.707 -11.740 0.079 1.00 . A A . 362 LEU HB2 1 1
19 22793 1 1 52 LEU HB3 H 7.392 -12.178 0.373 1.00 . A A . 362 LEU HB3 1 1
19 22794 1 1 52 LEU HD11 H 6.491 -9.426 0.644 1.00 . A A . 362 LEU HD11 1 1
19 22795 1 1 52 LEU HD12 H 7.593 -8.580 -0.443 1.00 . A A . 362 LEU HD12 1 1
19 22796 1 1 52 LEU HD13 H 8.210 -9.822 0.647 1.00 . A A . 362 LEU HD13 1 1
19 22797 1 1 52 LEU HD21 H 9.026 -11.568 -1.289 1.00 . A A . 362 LEU HD21 1 1
19 22798 1 1 52 LEU HD22 H 8.978 -9.917 -1.908 1.00 . A A . 362 LEU HD22 1 1
19 22799 1 1 52 LEU HD23 H 8.189 -11.217 -2.802 1.00 . A A . 362 LEU HD23 1 1
19 22800 1 1 52 LEU HG H 6.365 -10.246 -1.724 1.00 . A A . 362 LEU HG 1 1
19 22801 1 1 52 LEU N N 5.780 -12.480 -2.589 1.00 . A A . 362 LEU N 1 1
19 22802 1 1 52 LEU O O 4.667 -14.253 -0.730 1.00 . A A . 362 LEU O 1 1
19 22803 1 1 53 SER C C 5.375 -16.092 1.467 1.00 . A A . 363 SER C 1 1
19 22804 1 1 53 SER CA C 5.998 -16.432 0.113 1.00 . A A . 363 SER CA 1 1
19 22805 1 1 53 SER CB C 7.064 -17.513 0.299 1.00 . A A . 363 SER CB 1 1
19 22806 1 1 53 SER H H 7.599 -15.162 -0.571 1.00 . A A . 363 SER H 1 1
19 22807 1 1 53 SER HA H 5.231 -16.793 -0.553 1.00 . A A . 363 SER HA 1 1
19 22808 1 1 53 SER HB2 H 7.578 -17.678 -0.632 1.00 . A A . 363 SER HB2 1 1
19 22809 1 1 53 SER HB3 H 7.773 -17.192 1.050 1.00 . A A . 363 SER HB3 1 1
19 22810 1 1 53 SER HG H 5.911 -18.536 1.488 1.00 . A A . 363 SER HG 1 1
19 22811 1 1 53 SER N N 6.625 -15.212 -0.469 1.00 . A A . 363 SER N 1 1
19 22812 1 1 53 SER O O 4.336 -16.606 1.829 1.00 . A A . 363 SER O 1 1
19 22813 1 1 53 SER OG O 6.439 -18.723 0.708 1.00 . A A . 363 SER OG 1 1
19 22814 1 1 54 SER C C 5.327 -13.326 3.632 1.00 . A A . 364 SER C 1 1
19 22815 1 1 54 SER CA C 5.457 -14.849 3.549 1.00 . A A . 364 SER CA 1 1
19 22816 1 1 54 SER CB C 6.399 -15.338 4.646 1.00 . A A . 364 SER CB 1 1
19 22817 1 1 54 SER H H 6.839 -14.830 1.901 1.00 . A A . 364 SER H 1 1
19 22818 1 1 54 SER HA H 4.487 -15.297 3.681 1.00 . A A . 364 SER HA 1 1
19 22819 1 1 54 SER HB2 H 7.365 -14.871 4.532 1.00 . A A . 364 SER HB2 1 1
19 22820 1 1 54 SER HB3 H 5.991 -15.079 5.613 1.00 . A A . 364 SER HB3 1 1
19 22821 1 1 54 SER HG H 5.746 -17.157 4.876 1.00 . A A . 364 SER HG 1 1
19 22822 1 1 54 SER N N 6.003 -15.229 2.216 1.00 . A A . 364 SER N 1 1
19 22823 1 1 54 SER O O 6.127 -12.596 3.081 1.00 . A A . 364 SER O 1 1
19 22824 1 1 54 SER OG O 6.549 -16.748 4.542 1.00 . A A . 364 SER OG 1 1
19 22825 1 1 55 VAL C C 4.021 -11.012 5.941 1.00 . A A . 365 VAL C 1 1
19 22826 1 1 55 VAL CA C 4.141 -11.372 4.451 1.00 . A A . 365 VAL CA 1 1
19 22827 1 1 55 VAL CB C 2.860 -10.958 3.725 1.00 . A A . 365 VAL CB 1 1
19 22828 1 1 55 VAL CG1 C 2.607 -9.465 3.949 1.00 . A A . 365 VAL CG1 1 1
19 22829 1 1 55 VAL CG2 C 3.012 -11.230 2.227 1.00 . A A . 365 VAL CG2 1 1
19 22830 1 1 55 VAL H H 3.699 -13.452 4.758 1.00 . A A . 365 VAL H 1 1
19 22831 1 1 55 VAL HA H 4.981 -10.870 4.009 1.00 . A A . 365 VAL HA 1 1
19 22832 1 1 55 VAL HB H 2.026 -11.524 4.115 1.00 . A A . 365 VAL HB 1 1
19 22833 1 1 55 VAL HG11 H 2.402 -9.287 4.992 1.00 . A A . 365 VAL HG11 1 1
19 22834 1 1 55 VAL HG12 H 1.761 -9.150 3.355 1.00 . A A . 365 VAL HG12 1 1
19 22835 1 1 55 VAL HG13 H 3.482 -8.903 3.653 1.00 . A A . 365 VAL HG13 1 1
19 22836 1 1 55 VAL HG21 H 3.793 -11.960 2.072 1.00 . A A . 365 VAL HG21 1 1
19 22837 1 1 55 VAL HG22 H 3.270 -10.313 1.719 1.00 . A A . 365 VAL HG22 1 1
19 22838 1 1 55 VAL HG23 H 2.081 -11.611 1.833 1.00 . A A . 365 VAL HG23 1 1
19 22839 1 1 55 VAL N N 4.327 -12.843 4.321 1.00 . A A . 365 VAL N 1 1
19 22840 1 1 55 VAL O O 3.198 -11.568 6.641 1.00 . A A . 365 VAL O 1 1
19 22841 1 1 56 PRO C C 3.559 -8.818 8.184 1.00 . A A . 366 PRO C 1 1
19 22842 1 1 56 PRO CA C 4.775 -9.696 7.873 1.00 . A A . 366 PRO CA 1 1
19 22843 1 1 56 PRO CB C 6.071 -8.910 8.078 1.00 . A A . 366 PRO CB 1 1
19 22844 1 1 56 PRO CD C 5.861 -9.347 5.702 1.00 . A A . 366 PRO CD 1 1
19 22845 1 1 56 PRO CG C 6.422 -8.367 6.733 1.00 . A A . 366 PRO CG 1 1
19 22846 1 1 56 PRO HA H 4.778 -10.567 8.506 1.00 . A A . 366 PRO HA 1 1
19 22847 1 1 56 PRO HB2 H 5.912 -8.104 8.780 1.00 . A A . 366 PRO HB2 1 1
19 22848 1 1 56 PRO HB3 H 6.855 -9.564 8.427 1.00 . A A . 366 PRO HB3 1 1
19 22849 1 1 56 PRO HD2 H 5.424 -8.807 4.872 1.00 . A A . 366 PRO HD2 1 1
19 22850 1 1 56 PRO HD3 H 6.632 -10.018 5.355 1.00 . A A . 366 PRO HD3 1 1
19 22851 1 1 56 PRO HG2 H 5.976 -7.391 6.603 1.00 . A A . 366 PRO HG2 1 1
19 22852 1 1 56 PRO HG3 H 7.493 -8.304 6.627 1.00 . A A . 366 PRO HG3 1 1
19 22853 1 1 56 PRO N N 4.827 -10.098 6.436 1.00 . A A . 366 PRO N 1 1
19 22854 1 1 56 PRO O O 3.304 -7.840 7.507 1.00 . A A . 366 PRO O 1 1
19 22855 1 1 57 SER C C 1.783 -7.770 10.969 1.00 . A A . 367 SER C 1 1
19 22856 1 1 57 SER CA C 1.616 -8.341 9.558 1.00 . A A . 367 SER CA 1 1
19 22857 1 1 57 SER CB C 0.368 -9.222 9.510 1.00 . A A . 367 SER CB 1 1
19 22858 1 1 57 SER H H 3.038 -9.946 9.733 1.00 . A A . 367 SER H 1 1
19 22859 1 1 57 SER HA H 1.510 -7.531 8.855 1.00 . A A . 367 SER HA 1 1
19 22860 1 1 57 SER HB2 H 0.359 -9.787 8.593 1.00 . A A . 367 SER HB2 1 1
19 22861 1 1 57 SER HB3 H 0.380 -9.904 10.350 1.00 . A A . 367 SER HB3 1 1
19 22862 1 1 57 SER HG H -1.556 -8.972 9.662 1.00 . A A . 367 SER HG 1 1
19 22863 1 1 57 SER N N 2.812 -9.156 9.202 1.00 . A A . 367 SER N 1 1
19 22864 1 1 57 SER O O 1.608 -6.590 11.196 1.00 . A A . 367 SER O 1 1
19 22865 1 1 57 SER OG O -0.791 -8.399 9.567 1.00 . A A . 367 SER OG 1 1
19 22866 1 1 58 GLU C C 3.510 -7.181 13.385 1.00 . A A . 368 GLU C 1 1
19 22867 1 1 58 GLU CA C 2.289 -8.101 13.315 1.00 . A A . 368 GLU CA 1 1
19 22868 1 1 58 GLU CB C 2.491 -9.288 14.260 1.00 . A A . 368 GLU CB 1 1
19 22869 1 1 58 GLU CD C 1.403 -11.294 15.277 1.00 . A A . 368 GLU CD 1 1
19 22870 1 1 58 GLU CG C 1.224 -10.144 14.285 1.00 . A A . 368 GLU CG 1 1
19 22871 1 1 58 GLU H H 2.252 -9.548 11.719 1.00 . A A . 368 GLU H 1 1
19 22872 1 1 58 GLU HA H 1.410 -7.552 13.611 1.00 . A A . 368 GLU HA 1 1
19 22873 1 1 58 GLU HB2 H 3.323 -9.886 13.914 1.00 . A A . 368 GLU HB2 1 1
19 22874 1 1 58 GLU HB3 H 2.700 -8.925 15.255 1.00 . A A . 368 GLU HB3 1 1
19 22875 1 1 58 GLU HG2 H 0.385 -9.534 14.588 1.00 . A A . 368 GLU HG2 1 1
19 22876 1 1 58 GLU HG3 H 1.041 -10.545 13.301 1.00 . A A . 368 GLU HG3 1 1
19 22877 1 1 58 GLU N N 2.116 -8.598 11.922 1.00 . A A . 368 GLU N 1 1
19 22878 1 1 58 GLU O O 3.513 -6.189 14.085 1.00 . A A . 368 GLU O 1 1
19 22879 1 1 58 GLU OE1 O 2.514 -11.475 15.749 1.00 . A A . 368 GLU OE1 1 1
19 22880 1 1 58 GLU OE2 O 0.427 -11.976 15.546 1.00 . A A . 368 GLU OE2 1 1
19 22881 1 1 59 ASP C C 5.645 -5.550 11.639 1.00 . A A . 369 ASP C 1 1
19 22882 1 1 59 ASP CA C 5.768 -6.656 12.688 1.00 . A A . 369 ASP CA 1 1
19 22883 1 1 59 ASP CB C 6.995 -7.517 12.380 1.00 . A A . 369 ASP CB 1 1
19 22884 1 1 59 ASP CG C 7.209 -8.524 13.512 1.00 . A A . 369 ASP CG 1 1
19 22885 1 1 59 ASP H H 4.521 -8.312 12.109 1.00 . A A . 369 ASP H 1 1
19 22886 1 1 59 ASP HA H 5.877 -6.213 13.666 1.00 . A A . 369 ASP HA 1 1
19 22887 1 1 59 ASP HB2 H 6.839 -8.047 11.451 1.00 . A A . 369 ASP HB2 1 1
19 22888 1 1 59 ASP HB3 H 7.865 -6.887 12.292 1.00 . A A . 369 ASP HB3 1 1
19 22889 1 1 59 ASP N N 4.546 -7.506 12.665 1.00 . A A . 369 ASP N 1 1
19 22890 1 1 59 ASP O O 5.143 -5.765 10.554 1.00 . A A . 369 ASP O 1 1
19 22891 1 1 59 ASP OD1 O 6.594 -8.357 14.552 1.00 . A A . 369 ASP OD1 1 1
19 22892 1 1 59 ASP OD2 O 7.985 -9.447 13.318 1.00 . A A . 369 ASP OD2 1 1
19 22893 1 1 60 GLU C C 7.312 -3.220 10.144 1.00 . A A . 370 GLU C 1 1
19 22894 1 1 60 GLU CA C 6.021 -3.258 10.964 1.00 . A A . 370 GLU CA 1 1
19 22895 1 1 60 GLU CB C 5.839 -1.930 11.700 1.00 . A A . 370 GLU CB 1 1
19 22896 1 1 60 GLU CD C 4.328 -0.616 13.197 1.00 . A A . 370 GLU CD 1 1
19 22897 1 1 60 GLU CG C 4.552 -1.973 12.526 1.00 . A A . 370 GLU CG 1 1
19 22898 1 1 60 GLU H H 6.513 -4.216 12.827 1.00 . A A . 370 GLU H 1 1
19 22899 1 1 60 GLU HA H 5.183 -3.424 10.307 1.00 . A A . 370 GLU HA 1 1
19 22900 1 1 60 GLU HB2 H 6.683 -1.762 12.354 1.00 . A A . 370 GLU HB2 1 1
19 22901 1 1 60 GLU HB3 H 5.777 -1.125 10.982 1.00 . A A . 370 GLU HB3 1 1
19 22902 1 1 60 GLU HG2 H 3.717 -2.200 11.879 1.00 . A A . 370 GLU HG2 1 1
19 22903 1 1 60 GLU HG3 H 4.637 -2.737 13.284 1.00 . A A . 370 GLU HG3 1 1
19 22904 1 1 60 GLU N N 6.107 -4.369 11.949 1.00 . A A . 370 GLU N 1 1
19 22905 1 1 60 GLU O O 8.373 -3.562 10.628 1.00 . A A . 370 GLU O 1 1
19 22906 1 1 60 GLU OE1 O 5.229 0.205 13.140 1.00 . A A . 370 GLU OE1 1 1
19 22907 1 1 60 GLU OE2 O 3.260 -0.423 13.752 1.00 . A A . 370 GLU OE2 1 1
19 22908 1 1 61 TRP C C 8.848 -1.308 7.800 1.00 . A A . 371 TRP C 1 1
19 22909 1 1 61 TRP CA C 8.451 -2.763 8.053 1.00 . A A . 371 TRP CA 1 1
19 22910 1 1 61 TRP CB C 8.161 -3.437 6.713 1.00 . A A . 371 TRP CB 1 1
19 22911 1 1 61 TRP CD1 C 6.868 -1.533 5.675 1.00 . A A . 371 TRP CD1 1 1
19 22912 1 1 61 TRP CD2 C 8.716 -2.060 4.507 1.00 . A A . 371 TRP CD2 1 1
19 22913 1 1 61 TRP CE2 C 8.094 -0.990 3.819 1.00 . A A . 371 TRP CE2 1 1
19 22914 1 1 61 TRP CE3 C 9.909 -2.585 3.974 1.00 . A A . 371 TRP CE3 1 1
19 22915 1 1 61 TRP CG C 7.916 -2.386 5.680 1.00 . A A . 371 TRP CG 1 1
19 22916 1 1 61 TRP CH2 C 9.820 -0.993 2.134 1.00 . A A . 371 TRP CH2 1 1
19 22917 1 1 61 TRP CZ2 C 8.635 -0.460 2.648 1.00 . A A . 371 TRP CZ2 1 1
19 22918 1 1 61 TRP CZ3 C 10.456 -2.053 2.796 1.00 . A A . 371 TRP CZ3 1 1
19 22919 1 1 61 TRP H H 6.363 -2.547 8.535 1.00 . A A . 371 TRP H 1 1
19 22920 1 1 61 TRP HA H 9.262 -3.277 8.545 1.00 . A A . 371 TRP HA 1 1
19 22921 1 1 61 TRP HB2 H 9.009 -4.041 6.422 1.00 . A A . 371 TRP HB2 1 1
19 22922 1 1 61 TRP HB3 H 7.287 -4.063 6.806 1.00 . A A . 371 TRP HB3 1 1
19 22923 1 1 61 TRP HD1 H 6.078 -1.502 6.410 1.00 . A A . 371 TRP HD1 1 1
19 22924 1 1 61 TRP HE1 H 6.338 0.004 4.333 1.00 . A A . 371 TRP HE1 1 1
19 22925 1 1 61 TRP HE3 H 10.406 -3.400 4.477 1.00 . A A . 371 TRP HE3 1 1
19 22926 1 1 61 TRP HH2 H 10.246 -0.589 1.228 1.00 . A A . 371 TRP HH2 1 1
19 22927 1 1 61 TRP HZ2 H 8.140 0.356 2.143 1.00 . A A . 371 TRP HZ2 1 1
19 22928 1 1 61 TRP HZ3 H 11.371 -2.463 2.397 1.00 . A A . 371 TRP HZ3 1 1
19 22929 1 1 61 TRP N N 7.230 -2.813 8.908 1.00 . A A . 371 TRP N 1 1
19 22930 1 1 61 TRP NE1 N 6.972 -0.704 4.570 1.00 . A A . 371 TRP NE1 1 1
19 22931 1 1 61 TRP O O 8.008 -0.434 7.705 1.00 . A A . 371 TRP O 1 1
19 22932 1 1 62 TYR C C 11.253 0.400 6.046 1.00 . A A . 372 TYR C 1 1
19 22933 1 1 62 TYR CA C 10.585 0.343 7.422 1.00 . A A . 372 TYR CA 1 1
19 22934 1 1 62 TYR CB C 11.595 0.753 8.498 1.00 . A A . 372 TYR CB 1 1
19 22935 1 1 62 TYR CD1 C 10.133 1.711 10.314 1.00 . A A . 372 TYR CD1 1 1
19 22936 1 1 62 TYR CD2 C 11.157 -0.459 10.662 1.00 . A A . 372 TYR CD2 1 1
19 22937 1 1 62 TYR CE1 C 9.532 1.630 11.576 1.00 . A A . 372 TYR CE1 1 1
19 22938 1 1 62 TYR CE2 C 10.557 -0.540 11.925 1.00 . A A . 372 TYR CE2 1 1
19 22939 1 1 62 TYR CG C 10.946 0.667 9.858 1.00 . A A . 372 TYR CG 1 1
19 22940 1 1 62 TYR CZ C 9.745 0.503 12.381 1.00 . A A . 372 TYR CZ 1 1
19 22941 1 1 62 TYR H H 10.776 -1.770 7.754 1.00 . A A . 372 TYR H 1 1
19 22942 1 1 62 TYR HA H 9.744 1.015 7.443 1.00 . A A . 372 TYR HA 1 1
19 22943 1 1 62 TYR HB2 H 12.447 0.091 8.462 1.00 . A A . 372 TYR HB2 1 1
19 22944 1 1 62 TYR HB3 H 11.918 1.768 8.318 1.00 . A A . 372 TYR HB3 1 1
19 22945 1 1 62 TYR HD1 H 9.970 2.579 9.692 1.00 . A A . 372 TYR HD1 1 1
19 22946 1 1 62 TYR HD2 H 11.785 -1.264 10.310 1.00 . A A . 372 TYR HD2 1 1
19 22947 1 1 62 TYR HE1 H 8.905 2.436 11.928 1.00 . A A . 372 TYR HE1 1 1
19 22948 1 1 62 TYR HE2 H 10.720 -1.408 12.546 1.00 . A A . 372 TYR HE2 1 1
19 22949 1 1 62 TYR HH H 8.295 0.857 13.573 1.00 . A A . 372 TYR HH 1 1
19 22950 1 1 62 TYR N N 10.122 -1.048 7.681 1.00 . A A . 372 TYR N 1 1
19 22951 1 1 62 TYR O O 12.039 -0.455 5.692 1.00 . A A . 372 TYR O 1 1
19 22952 1 1 62 TYR OH O 9.152 0.424 13.625 1.00 . A A . 372 TYR OH 1 1
19 22953 1 1 63 CYS C C 13.072 1.733 4.069 1.00 . A A . 373 CYS C 1 1
19 22954 1 1 63 CYS CA C 11.561 1.509 3.919 1.00 . A A . 373 CYS CA 1 1
19 22955 1 1 63 CYS CB C 10.935 2.695 3.186 1.00 . A A . 373 CYS CB 1 1
19 22956 1 1 63 CYS H H 10.309 2.078 5.570 1.00 . A A . 373 CYS H 1 1
19 22957 1 1 63 CYS HA H 11.372 0.604 3.367 1.00 . A A . 373 CYS HA 1 1
19 22958 1 1 63 CYS HB2 H 11.214 2.667 2.147 1.00 . A A . 373 CYS HB2 1 1
19 22959 1 1 63 CYS HB3 H 9.861 2.644 3.272 1.00 . A A . 373 CYS HB3 1 1
19 22960 1 1 63 CYS N N 10.945 1.399 5.268 1.00 . A A . 373 CYS N 1 1
19 22961 1 1 63 CYS O O 13.521 2.259 5.067 1.00 . A A . 373 CYS O 1 1
19 22962 1 1 63 CYS SG S 11.526 4.236 3.927 1.00 . A A . 373 CYS SG 1 1
19 22963 1 1 64 PRO C C 15.723 2.962 3.534 1.00 . A A . 374 PRO C 1 1
19 22964 1 1 64 PRO CA C 15.339 1.528 3.156 1.00 . A A . 374 PRO CA 1 1
19 22965 1 1 64 PRO CB C 15.820 1.219 1.737 1.00 . A A . 374 PRO CB 1 1
19 22966 1 1 64 PRO CD C 13.441 0.689 1.838 1.00 . A A . 374 PRO CD 1 1
19 22967 1 1 64 PRO CG C 14.751 0.387 1.107 1.00 . A A . 374 PRO CG 1 1
19 22968 1 1 64 PRO HA H 15.776 0.828 3.846 1.00 . A A . 374 PRO HA 1 1
19 22969 1 1 64 PRO HB2 H 15.953 2.138 1.183 1.00 . A A . 374 PRO HB2 1 1
19 22970 1 1 64 PRO HB3 H 16.745 0.665 1.768 1.00 . A A . 374 PRO HB3 1 1
19 22971 1 1 64 PRO HD2 H 12.825 1.349 1.246 1.00 . A A . 374 PRO HD2 1 1
19 22972 1 1 64 PRO HD3 H 12.922 -0.231 2.052 1.00 . A A . 374 PRO HD3 1 1
19 22973 1 1 64 PRO HG2 H 14.657 0.642 0.060 1.00 . A A . 374 PRO HG2 1 1
19 22974 1 1 64 PRO HG3 H 14.991 -0.658 1.212 1.00 . A A . 374 PRO HG3 1 1
19 22975 1 1 64 PRO N N 13.861 1.345 3.092 1.00 . A A . 374 PRO N 1 1
19 22976 1 1 64 PRO O O 16.705 3.193 4.209 1.00 . A A . 374 PRO O 1 1
19 22977 1 1 65 GLU C C 15.212 5.518 4.966 1.00 . A A . 375 GLU C 1 1
19 22978 1 1 65 GLU CA C 15.270 5.336 3.449 1.00 . A A . 375 GLU CA 1 1
19 22979 1 1 65 GLU CB C 14.250 6.262 2.785 1.00 . A A . 375 GLU CB 1 1
19 22980 1 1 65 GLU CD C 13.538 8.641 2.500 1.00 . A A . 375 GLU CD 1 1
19 22981 1 1 65 GLU CG C 14.602 7.716 3.097 1.00 . A A . 375 GLU CG 1 1
19 22982 1 1 65 GLU H H 14.162 3.714 2.567 1.00 . A A . 375 GLU H 1 1
19 22983 1 1 65 GLU HA H 16.260 5.579 3.097 1.00 . A A . 375 GLU HA 1 1
19 22984 1 1 65 GLU HB2 H 14.267 6.107 1.716 1.00 . A A . 375 GLU HB2 1 1
19 22985 1 1 65 GLU HB3 H 13.263 6.044 3.164 1.00 . A A . 375 GLU HB3 1 1
19 22986 1 1 65 GLU HG2 H 14.636 7.852 4.169 1.00 . A A . 375 GLU HG2 1 1
19 22987 1 1 65 GLU HG3 H 15.564 7.954 2.672 1.00 . A A . 375 GLU HG3 1 1
19 22988 1 1 65 GLU N N 14.952 3.922 3.107 1.00 . A A . 375 GLU N 1 1
19 22989 1 1 65 GLU O O 16.026 6.200 5.554 1.00 . A A . 375 GLU O 1 1
19 22990 1 1 65 GLU OE1 O 12.594 8.128 1.922 1.00 . A A . 375 GLU OE1 1 1
19 22991 1 1 65 GLU OE2 O 13.689 9.844 2.632 1.00 . A A . 375 GLU OE2 1 1
19 22992 1 1 66 CYS C C 15.364 4.449 7.754 1.00 . A A . 376 CYS C 1 1
19 22993 1 1 66 CYS CA C 14.126 5.037 7.078 1.00 . A A . 376 CYS CA 1 1
19 22994 1 1 66 CYS CB C 12.890 4.266 7.540 1.00 . A A . 376 CYS CB 1 1
19 22995 1 1 66 CYS H H 13.607 4.369 5.100 1.00 . A A . 376 CYS H 1 1
19 22996 1 1 66 CYS HA H 14.028 6.076 7.344 1.00 . A A . 376 CYS HA 1 1
19 22997 1 1 66 CYS HB2 H 12.734 3.414 6.892 1.00 . A A . 376 CYS HB2 1 1
19 22998 1 1 66 CYS HB3 H 13.039 3.924 8.552 1.00 . A A . 376 CYS HB3 1 1
19 22999 1 1 66 CYS N N 14.251 4.908 5.599 1.00 . A A . 376 CYS N 1 1
19 23000 1 1 66 CYS O O 15.957 5.050 8.628 1.00 . A A . 376 CYS O 1 1
19 23001 1 1 66 CYS SG S 11.443 5.352 7.476 1.00 . A A . 376 CYS SG 1 1
19 23002 1 1 67 ARG C C 18.207 3.377 7.576 1.00 . A A . 377 ARG C 1 1
19 23003 1 1 67 ARG CA C 16.937 2.621 7.963 1.00 . A A . 377 ARG CA 1 1
19 23004 1 1 67 ARG CB C 17.004 1.180 7.466 1.00 . A A . 377 ARG CB 1 1
19 23005 1 1 67 ARG CD C 15.640 -0.909 7.295 1.00 . A A . 377 ARG CD 1 1
19 23006 1 1 67 ARG CG C 15.833 0.395 8.065 1.00 . A A . 377 ARG CG 1 1
19 23007 1 1 67 ARG CZ C 15.128 -1.432 4.987 1.00 . A A . 377 ARG CZ 1 1
19 23008 1 1 67 ARG H H 15.246 2.814 6.653 1.00 . A A . 377 ARG H 1 1
19 23009 1 1 67 ARG HA H 16.837 2.628 9.035 1.00 . A A . 377 ARG HA 1 1
19 23010 1 1 67 ARG HB2 H 16.938 1.164 6.388 1.00 . A A . 377 ARG HB2 1 1
19 23011 1 1 67 ARG HB3 H 17.931 0.733 7.780 1.00 . A A . 377 ARG HB3 1 1
19 23012 1 1 67 ARG HD2 H 16.602 -1.370 7.119 1.00 . A A . 377 ARG HD2 1 1
19 23013 1 1 67 ARG HD3 H 15.018 -1.579 7.869 1.00 . A A . 377 ARG HD3 1 1
19 23014 1 1 67 ARG HE H 14.439 0.201 5.890 1.00 . A A . 377 ARG HE 1 1
19 23015 1 1 67 ARG HG2 H 16.042 0.175 9.102 1.00 . A A . 377 ARG HG2 1 1
19 23016 1 1 67 ARG HG3 H 14.932 0.987 7.996 1.00 . A A . 377 ARG HG3 1 1
19 23017 1 1 67 ARG HH11 H 16.298 -2.704 5.997 1.00 . A A . 377 ARG HH11 1 1
19 23018 1 1 67 ARG HH12 H 15.965 -3.137 4.353 1.00 . A A . 377 ARG HH12 1 1
19 23019 1 1 67 ARG HH21 H 13.990 -0.355 3.742 1.00 . A A . 377 ARG HH21 1 1
19 23020 1 1 67 ARG HH22 H 14.659 -1.806 3.076 1.00 . A A . 377 ARG HH22 1 1
19 23021 1 1 67 ARG N N 15.748 3.274 7.356 1.00 . A A . 377 ARG N 1 1
19 23022 1 1 67 ARG NE N 14.984 -0.612 5.991 1.00 . A A . 377 ARG NE 1 1
19 23023 1 1 67 ARG NH1 N 15.854 -2.508 5.123 1.00 . A A . 377 ARG NH1 1 1
19 23024 1 1 67 ARG NH2 N 14.548 -1.178 3.847 1.00 . A A . 377 ARG NH2 1 1
19 23025 1 1 67 ARG O O 19.160 3.430 8.327 1.00 . A A . 377 ARG O 1 1
19 23026 1 1 68 ASN C C 19.803 5.723 7.101 1.00 . A A . 378 ASN C 1 1
19 23027 1 1 68 ASN CA C 19.438 4.727 6.000 1.00 . A A . 378 ASN CA 1 1
19 23028 1 1 68 ASN CB C 19.155 5.477 4.697 1.00 . A A . 378 ASN CB 1 1
19 23029 1 1 68 ASN CG C 18.930 4.469 3.568 1.00 . A A . 378 ASN CG 1 1
19 23030 1 1 68 ASN H H 17.448 3.922 5.827 1.00 . A A . 378 ASN H 1 1
19 23031 1 1 68 ASN HA H 20.259 4.039 5.851 1.00 . A A . 378 ASN HA 1 1
19 23032 1 1 68 ASN HB2 H 18.271 6.087 4.818 1.00 . A A . 378 ASN HB2 1 1
19 23033 1 1 68 ASN HB3 H 19.998 6.106 4.453 1.00 . A A . 378 ASN HB3 1 1
19 23034 1 1 68 ASN HD21 H 18.146 5.810 2.333 1.00 . A A . 378 ASN HD21 1 1
19 23035 1 1 68 ASN HD22 H 18.251 4.233 1.717 1.00 . A A . 378 ASN HD22 1 1
19 23036 1 1 68 ASN N N 18.230 3.969 6.418 1.00 . A A . 378 ASN N 1 1
19 23037 1 1 68 ASN ND2 N 18.397 4.871 2.446 1.00 . A A . 378 ASN ND2 1 1
19 23038 1 1 68 ASN O O 20.939 6.130 7.236 1.00 . A A . 378 ASN O 1 1
19 23039 1 1 68 ASN OD1 O 19.246 3.304 3.706 1.00 . A A . 378 ASN OD1 1 1
19 23040 1 1 69 ASP C C 18.164 6.844 10.150 1.00 . A A . 379 ASP C 1 1
19 23041 1 1 69 ASP CA C 19.128 7.086 8.987 1.00 . A A . 379 ASP CA 1 1
19 23042 1 1 69 ASP CB C 18.954 8.514 8.464 1.00 . A A . 379 ASP CB 1 1
19 23043 1 1 69 ASP CG C 17.499 8.734 8.040 1.00 . A A . 379 ASP CG 1 1
19 23044 1 1 69 ASP H H 17.932 5.771 7.770 1.00 . A A . 379 ASP H 1 1
19 23045 1 1 69 ASP HA H 20.142 6.949 9.326 1.00 . A A . 379 ASP HA 1 1
19 23046 1 1 69 ASP HB2 H 19.211 9.215 9.244 1.00 . A A . 379 ASP HB2 1 1
19 23047 1 1 69 ASP HB3 H 19.600 8.666 7.613 1.00 . A A . 379 ASP HB3 1 1
19 23048 1 1 69 ASP N N 18.842 6.117 7.893 1.00 . A A . 379 ASP N 1 1
19 23049 1 1 69 ASP O O 17.585 5.770 10.202 1.00 . A A . 379 ASP O 1 1
19 23050 1 1 69 ASP OXT O 18.020 7.736 10.971 1.00 . A A . 379 ASP OXT 1 1
19 23051 1 1 69 ASP OD1 O 16.669 7.907 8.382 1.00 . A A . 379 ASP OD1 1 1
19 23052 1 1 69 ASP OD2 O 17.240 9.728 7.381 1.00 . A A . 379 ASP OD2 1 1
19 23053 2 2 1 ALA C C 1.536 -2.956 8.561 1.00 . B B . 1 ALA C 1 1
19 23054 2 2 1 ALA CA C 2.959 -3.504 8.696 1.00 . B B . 1 ALA CA 1 1
19 23055 2 2 1 ALA CB C 3.299 -4.349 7.467 1.00 . B B . 1 ALA CB 1 1
19 23056 2 2 1 ALA H1 H 3.898 -4.946 9.865 1.00 . B B . 1 ALA H1 1 1
19 23057 2 2 1 ALA H2 H 2.205 -4.949 9.991 1.00 . B B . 1 ALA H2 1 1
19 23058 2 2 1 ALA H3 H 3.115 -3.736 10.759 1.00 . B B . 1 ALA H3 1 1
19 23059 2 2 1 ALA HA H 3.656 -2.681 8.771 1.00 . B B . 1 ALA HA 1 1
19 23060 2 2 1 ALA HB1 H 2.800 -3.940 6.601 1.00 . B B . 1 ALA HB1 1 1
19 23061 2 2 1 ALA HB2 H 2.970 -5.365 7.628 1.00 . B B . 1 ALA HB2 1 1
19 23062 2 2 1 ALA HB3 H 4.367 -4.336 7.307 1.00 . B B . 1 ALA HB3 1 1
19 23063 2 2 1 ALA N N 3.051 -4.347 9.921 1.00 . B B . 1 ALA N 1 1
19 23064 2 2 1 ALA O O 0.657 -3.298 9.326 1.00 . B B . 1 ALA O 1 1
19 23065 2 2 2 ARG C C -0.546 -1.840 5.983 1.00 . B B . 2 ARG C 1 1
19 23066 2 2 2 ARG CA C -0.059 -1.537 7.402 1.00 . B B . 2 ARG CA 1 1
19 23067 2 2 2 ARG CB C -0.007 -0.023 7.609 1.00 . B B . 2 ARG CB 1 1
19 23068 2 2 2 ARG CD C 0.268 1.795 9.299 1.00 . B B . 2 ARG CD 1 1
19 23069 2 2 2 ARG CG C 0.348 0.285 9.065 1.00 . B B . 2 ARG CG 1 1
19 23070 2 2 2 ARG CZ C 0.906 3.710 7.957 1.00 . B B . 2 ARG CZ 1 1
19 23071 2 2 2 ARG H H 2.033 -1.850 6.988 1.00 . B B . 2 ARG H 1 1
19 23072 2 2 2 ARG HA H -0.739 -1.974 8.116 1.00 . B B . 2 ARG HA 1 1
19 23073 2 2 2 ARG HB2 H 0.744 0.403 6.959 1.00 . B B . 2 ARG HB2 1 1
19 23074 2 2 2 ARG HB3 H -0.970 0.406 7.377 1.00 . B B . 2 ARG HB3 1 1
19 23075 2 2 2 ARG HD2 H -0.747 2.128 9.145 1.00 . B B . 2 ARG HD2 1 1
19 23076 2 2 2 ARG HD3 H 0.569 2.018 10.313 1.00 . B B . 2 ARG HD3 1 1
19 23077 2 2 2 ARG HE H 1.972 2.036 8.005 1.00 . B B . 2 ARG HE 1 1
19 23078 2 2 2 ARG HG2 H -0.350 -0.220 9.719 1.00 . B B . 2 ARG HG2 1 1
19 23079 2 2 2 ARG HG3 H 1.349 -0.058 9.273 1.00 . B B . 2 ARG HG3 1 1
19 23080 2 2 2 ARG HH11 H -0.758 3.867 9.059 1.00 . B B . 2 ARG HH11 1 1
19 23081 2 2 2 ARG HH12 H -0.353 5.260 8.114 1.00 . B B . 2 ARG HH12 1 1
19 23082 2 2 2 ARG HH21 H 2.517 3.849 6.770 1.00 . B B . 2 ARG HH21 1 1
19 23083 2 2 2 ARG HH22 H 1.495 5.248 6.820 1.00 . B B . 2 ARG HH22 1 1
19 23084 2 2 2 ARG N N 1.307 -2.110 7.592 1.00 . B B . 2 ARG N 1 1
19 23085 2 2 2 ARG NE N 1.173 2.493 8.344 1.00 . B B . 2 ARG NE 1 1
19 23086 2 2 2 ARG NH1 N -0.150 4.327 8.411 1.00 . B B . 2 ARG NH1 1 1
19 23087 2 2 2 ARG NH2 N 1.699 4.317 7.118 1.00 . B B . 2 ARG NH2 1 1
19 23088 2 2 2 ARG O O 0.212 -1.797 5.034 1.00 . B B . 2 ARG O 1 1
19 23089 2 2 3 THR C C -3.592 -1.594 4.224 1.00 . B B . 3 THR C 1 1
19 23090 2 2 3 THR CA C -2.353 -2.453 4.481 1.00 . B B . 3 THR CA 1 1
19 23091 2 2 3 THR CB C -2.736 -3.933 4.409 1.00 . B B . 3 THR CB 1 1
19 23092 2 2 3 THR CG2 C -1.615 -4.784 5.008 1.00 . B B . 3 THR CG2 1 1
19 23093 2 2 3 THR H H -2.398 -2.175 6.616 1.00 . B B . 3 THR H 1 1
19 23094 2 2 3 THR HA H -1.605 -2.240 3.730 1.00 . B B . 3 THR HA 1 1
19 23095 2 2 3 THR HB H -2.887 -4.218 3.379 1.00 . B B . 3 THR HB 1 1
19 23096 2 2 3 THR HG1 H -4.256 -5.028 4.938 1.00 . B B . 3 THR HG1 1 1
19 23097 2 2 3 THR HG21 H -1.685 -4.763 6.087 1.00 . B B . 3 THR HG21 1 1
19 23098 2 2 3 THR HG22 H -0.659 -4.386 4.700 1.00 . B B . 3 THR HG22 1 1
19 23099 2 2 3 THR HG23 H -1.709 -5.802 4.660 1.00 . B B . 3 THR HG23 1 1
19 23100 2 2 3 THR N N -1.807 -2.146 5.835 1.00 . B B . 3 THR N 1 1
19 23101 2 2 3 THR O O -4.162 -1.020 5.130 1.00 . B B . 3 THR O 1 1
19 23102 2 2 3 THR OG1 O -3.936 -4.146 5.141 1.00 . B B . 3 THR OG1 1 1
19 23103 2 2 4 LYS C C -6.482 -1.517 2.928 1.00 . B B . 4 LYS C 1 1
19 23104 2 2 4 LYS CA C -5.224 -0.684 2.681 1.00 . B B . 4 LYS CA 1 1
19 23105 2 2 4 LYS CB C -5.185 -0.248 1.213 1.00 . B B . 4 LYS CB 1 1
19 23106 2 2 4 LYS CD C -4.053 1.242 -0.441 1.00 . B B . 4 LYS CD 1 1
19 23107 2 2 4 LYS CE C -2.835 2.136 -0.691 1.00 . B B . 4 LYS CE 1 1
19 23108 2 2 4 LYS CG C -4.011 0.709 0.992 1.00 . B B . 4 LYS CG 1 1
19 23109 2 2 4 LYS H H -3.548 -1.977 2.275 1.00 . B B . 4 LYS H 1 1
19 23110 2 2 4 LYS HA H -5.241 0.189 3.315 1.00 . B B . 4 LYS HA 1 1
19 23111 2 2 4 LYS HB2 H -5.064 -1.117 0.583 1.00 . B B . 4 LYS HB2 1 1
19 23112 2 2 4 LYS HB3 H -6.107 0.254 0.963 1.00 . B B . 4 LYS HB3 1 1
19 23113 2 2 4 LYS HD2 H -4.041 0.414 -1.133 1.00 . B B . 4 LYS HD2 1 1
19 23114 2 2 4 LYS HD3 H -4.954 1.819 -0.585 1.00 . B B . 4 LYS HD3 1 1
19 23115 2 2 4 LYS HE2 H -3.030 3.124 -0.306 1.00 . B B . 4 LYS HE2 1 1
19 23116 2 2 4 LYS HE3 H -1.975 1.718 -0.191 1.00 . B B . 4 LYS HE3 1 1
19 23117 2 2 4 LYS HG2 H -4.085 1.534 1.688 1.00 . B B . 4 LYS HG2 1 1
19 23118 2 2 4 LYS HG3 H -3.082 0.184 1.153 1.00 . B B . 4 LYS HG3 1 1
19 23119 2 2 4 LYS HZ1 H -2.316 1.272 -2.514 1.00 . B B . 4 LYS HZ1 1 1
19 23120 2 2 4 LYS HZ2 H -1.786 2.876 -2.330 1.00 . B B . 4 LYS HZ2 1 1
19 23121 2 2 4 LYS HZ3 H -3.424 2.550 -2.647 1.00 . B B . 4 LYS HZ3 1 1
19 23122 2 2 4 LYS N N -4.019 -1.503 2.991 1.00 . B B . 4 LYS N 1 1
19 23123 2 2 4 LYS NZ N -2.570 2.214 -2.156 1.00 . B B . 4 LYS NZ 1 1
19 23124 2 2 4 LYS O O -6.457 -2.732 2.865 1.00 . B B . 4 LYS O 1 1
19 23125 2 2 5 GLN C C -9.684 -1.668 2.192 1.00 . B B . 5 GLN C 1 1
19 23126 2 2 5 GLN CA C -8.841 -1.636 3.467 1.00 . B B . 5 GLN CA 1 1
19 23127 2 2 5 GLN CB C -9.631 -0.952 4.585 1.00 . B B . 5 GLN CB 1 1
19 23128 2 2 5 GLN CD C -9.587 -0.260 6.985 1.00 . B B . 5 GLN CD 1 1
19 23129 2 2 5 GLN CG C -8.817 -0.987 5.880 1.00 . B B . 5 GLN CG 1 1
19 23130 2 2 5 GLN H H -7.583 0.100 3.259 1.00 . B B . 5 GLN H 1 1
19 23131 2 2 5 GLN HA H -8.598 -2.646 3.763 1.00 . B B . 5 GLN HA 1 1
19 23132 2 2 5 GLN HB2 H -9.828 0.073 4.309 1.00 . B B . 5 GLN HB2 1 1
19 23133 2 2 5 GLN HB3 H -10.566 -1.472 4.736 1.00 . B B . 5 GLN HB3 1 1
19 23134 2 2 5 GLN HE21 H -8.502 -1.046 8.452 1.00 . B B . 5 GLN HE21 1 1
19 23135 2 2 5 GLN HE22 H -9.731 0.014 8.946 1.00 . B B . 5 GLN HE22 1 1
19 23136 2 2 5 GLN HG2 H -8.649 -2.013 6.171 1.00 . B B . 5 GLN HG2 1 1
19 23137 2 2 5 GLN HG3 H -7.868 -0.498 5.723 1.00 . B B . 5 GLN HG3 1 1
19 23138 2 2 5 GLN N N -7.584 -0.878 3.212 1.00 . B B . 5 GLN N 1 1
19 23139 2 2 5 GLN NE2 N -9.245 -0.445 8.231 1.00 . B B . 5 GLN NE2 1 1
19 23140 2 2 5 GLN O O -9.641 -0.760 1.385 1.00 . B B . 5 GLN O 1 1
19 23141 2 2 5 GLN OE1 O -10.507 0.485 6.712 1.00 . B B . 5 GLN OE1 1 1
19 23142 2 2 6 THR C C -12.768 -2.940 1.193 1.00 . B B . 6 THR C 1 1
19 23143 2 2 6 THR CA C -11.299 -2.814 0.783 1.00 . B B . 6 THR CA 1 1
19 23144 2 2 6 THR CB C -10.889 -4.053 -0.019 1.00 . B B . 6 THR CB 1 1
19 23145 2 2 6 THR CG2 C -9.364 -4.114 -0.118 1.00 . B B . 6 THR CG2 1 1
19 23146 2 2 6 THR H H -10.465 -3.430 2.671 1.00 . B B . 6 THR H 1 1
19 23147 2 2 6 THR HA H -11.170 -1.931 0.174 1.00 . B B . 6 THR HA 1 1
19 23148 2 2 6 THR HB H -11.308 -3.993 -1.012 1.00 . B B . 6 THR HB 1 1
19 23149 2 2 6 THR HG1 H -11.033 -5.983 0.163 1.00 . B B . 6 THR HG1 1 1
19 23150 2 2 6 THR HG21 H -8.961 -4.519 0.797 1.00 . B B . 6 THR HG21 1 1
19 23151 2 2 6 THR HG22 H -8.972 -3.120 -0.277 1.00 . B B . 6 THR HG22 1 1
19 23152 2 2 6 THR HG23 H -9.084 -4.747 -0.948 1.00 . B B . 6 THR HG23 1 1
19 23153 2 2 6 THR N N -10.451 -2.711 2.006 1.00 . B B . 6 THR N 1 1
19 23154 2 2 6 THR O O -13.082 -3.210 2.336 1.00 . B B . 6 THR O 1 1
19 23155 2 2 6 THR OG1 O -11.372 -5.217 0.634 1.00 . B B . 6 THR OG1 1 1
19 23156 2 2 7 ALA C C -15.417 -4.259 1.125 1.00 . B B . 7 ALA C 1 1
19 23157 2 2 7 ALA CA C -15.117 -2.850 0.609 1.00 . B B . 7 ALA CA 1 1
19 23158 2 2 7 ALA CB C -15.955 -2.573 -0.640 1.00 . B B . 7 ALA CB 1 1
19 23159 2 2 7 ALA H H -13.396 -2.526 -0.645 1.00 . B B . 7 ALA H 1 1
19 23160 2 2 7 ALA HA H -15.363 -2.128 1.375 1.00 . B B . 7 ALA HA 1 1
19 23161 2 2 7 ALA HB1 H -15.538 -3.112 -1.479 1.00 . B B . 7 ALA HB1 1 1
19 23162 2 2 7 ALA HB2 H -15.948 -1.515 -0.851 1.00 . B B . 7 ALA HB2 1 1
19 23163 2 2 7 ALA HB3 H -16.971 -2.901 -0.473 1.00 . B B . 7 ALA HB3 1 1
19 23164 2 2 7 ALA N N -13.671 -2.744 0.272 1.00 . B B . 7 ALA N 1 1
19 23165 2 2 7 ALA O O -16.281 -4.456 1.955 1.00 . B B . 7 ALA O 1 1
19 23166 2 2 8 ARG C C -14.835 -6.693 2.628 1.00 . B B . 8 ARG C 1 1
19 23167 2 2 8 ARG CA C -14.958 -6.637 1.104 1.00 . B B . 8 ARG CA 1 1
19 23168 2 2 8 ARG CB C -13.926 -7.576 0.474 1.00 . B B . 8 ARG CB 1 1
19 23169 2 2 8 ARG CD C -13.154 -9.949 0.331 1.00 . B B . 8 ARG CD 1 1
19 23170 2 2 8 ARG CG C -14.248 -9.020 0.864 1.00 . B B . 8 ARG CG 1 1
19 23171 2 2 8 ARG CZ C -12.107 -10.394 -1.806 1.00 . B B . 8 ARG CZ 1 1
19 23172 2 2 8 ARG H H -14.018 -5.064 -0.031 1.00 . B B . 8 ARG H 1 1
19 23173 2 2 8 ARG HA H -15.951 -6.944 0.811 1.00 . B B . 8 ARG HA 1 1
19 23174 2 2 8 ARG HB2 H -13.959 -7.477 -0.601 1.00 . B B . 8 ARG HB2 1 1
19 23175 2 2 8 ARG HB3 H -12.940 -7.320 0.831 1.00 . B B . 8 ARG HB3 1 1
19 23176 2 2 8 ARG HD2 H -12.201 -9.657 0.748 1.00 . B B . 8 ARG HD2 1 1
19 23177 2 2 8 ARG HD3 H -13.376 -10.966 0.617 1.00 . B B . 8 ARG HD3 1 1
19 23178 2 2 8 ARG HE H -13.802 -9.374 -1.641 1.00 . B B . 8 ARG HE 1 1
19 23179 2 2 8 ARG HG2 H -14.297 -9.101 1.940 1.00 . B B . 8 ARG HG2 1 1
19 23180 2 2 8 ARG HG3 H -15.198 -9.306 0.438 1.00 . B B . 8 ARG HG3 1 1
19 23181 2 2 8 ARG HH11 H -11.206 -11.093 -0.161 1.00 . B B . 8 ARG HH11 1 1
19 23182 2 2 8 ARG HH12 H -10.408 -11.445 -1.657 1.00 . B B . 8 ARG HH12 1 1
19 23183 2 2 8 ARG HH21 H -12.776 -9.823 -3.605 1.00 . B B . 8 ARG HH21 1 1
19 23184 2 2 8 ARG HH22 H -11.298 -10.725 -3.608 1.00 . B B . 8 ARG HH22 1 1
19 23185 2 2 8 ARG N N -14.711 -5.243 0.638 1.00 . B B . 8 ARG N 1 1
19 23186 2 2 8 ARG NE N -13.097 -9.849 -1.155 1.00 . B B . 8 ARG NE 1 1
19 23187 2 2 8 ARG NH1 N -11.167 -11.026 -1.158 1.00 . B B . 8 ARG NH1 1 1
19 23188 2 2 8 ARG NH2 N -12.056 -10.308 -3.108 1.00 . B B . 8 ARG NH2 1 1
19 23189 2 2 8 ARG O O -15.576 -7.387 3.294 1.00 . B B . 8 ARG O 1 1
19 23190 2 2 9 . C C -14.032 -4.573 5.215 1.00 . B B . 9 M3L C 1 1
19 23191 2 2 9 . CA C -13.723 -5.967 4.662 1.00 . B B . 9 M3L CA 1 1
19 23192 2 2 9 . CB C -12.277 -6.339 5.001 1.00 . B B . 9 M3L CB 1 1
19 23193 2 2 9 . CD C -12.516 -8.553 6.136 1.00 . B B . 9 M3L CD 1 1
19 23194 2 2 9 . CE C -11.270 -8.785 7.016 1.00 . B B . 9 M3L CE 1 1
19 23195 2 2 9 . CG C -12.090 -7.850 4.846 1.00 . B B . 9 M3L CG 1 1
19 23196 2 2 9 . CM1 C -11.851 -7.997 9.149 1.00 . B B . 9 M3L CM1 1 1
19 23197 2 2 9 . CM2 C -10.594 -9.794 8.988 1.00 . B B . 9 M3L CM2 1 1
19 23198 2 2 9 . CM3 C -12.733 -9.905 8.496 1.00 . B B . 9 M3L CM3 1 1
19 23199 2 2 9 . H H -13.316 -5.411 2.621 1.00 . B B . 9 M3L H 1 1
19 23200 2 2 9 . HA H -14.393 -6.687 5.108 1.00 . B B . 9 M3L HA 1 1
19 23201 2 2 9 . HB2 H -12.061 -6.054 6.019 1.00 . B B . 9 M3L HB2 1 1
19 23202 2 2 9 . HB3 H -11.606 -5.822 4.329 1.00 . B B . 9 M3L HB3 1 1
19 23203 2 2 9 . HD2 H -12.968 -9.499 5.887 1.00 . B B . 9 M3L HD2 1 1
19 23204 2 2 9 . HD3 H -13.232 -7.934 6.650 1.00 . B B . 9 M3L HD3 1 1
19 23205 2 2 9 . HE2 H -10.667 -7.888 7.009 1.00 . B B . 9 M3L HE2 1 1
19 23206 2 2 9 . HE3 H -10.695 -9.596 6.601 1.00 . B B . 9 M3L HE3 1 1
19 23207 2 2 9 . HG2 H -11.051 -8.065 4.647 1.00 . B B . 9 M3L HG2 1 1
19 23208 2 2 9 . HG3 H -12.695 -8.205 4.024 1.00 . B B . 9 M3L HG3 1 1
19 23209 2 2 9 . HM11 H -10.908 -7.592 9.485 1.00 . B B . 9 M3L HM11 1 1
19 23210 2 2 9 . HM12 H -12.471 -8.220 10.006 1.00 . B B . 9 M3L HM12 1 1
19 23211 2 2 9 . HM13 H -12.342 -7.263 8.536 1.00 . B B . 9 M3L HM13 1 1
19 23212 2 2 9 . HM21 H -10.599 -10.816 8.645 1.00 . B B . 9 M3L HM21 1 1
19 23213 2 2 9 . HM22 H -10.679 -9.774 10.066 1.00 . B B . 9 M3L HM22 1 1
19 23214 2 2 9 . HM23 H -9.665 -9.330 8.690 1.00 . B B . 9 M3L HM23 1 1
19 23215 2 2 9 . HM31 H -13.616 -9.306 8.352 1.00 . B B . 9 M3L HM31 1 1
19 23216 2 2 9 . HM32 H -12.789 -10.382 9.462 1.00 . B B . 9 M3L HM32 1 1
19 23217 2 2 9 . HM33 H -12.677 -10.664 7.729 1.00 . B B . 9 M3L HM33 1 1
19 23218 2 2 9 . N N -13.902 -5.964 3.182 1.00 . B B . 9 M3L N 1 1
19 23219 2 2 9 . NZ N -11.632 -9.125 8.441 1.00 . B B . 9 M3L NZ 1 1
19 23220 2 2 9 . O O -13.140 -3.788 5.472 1.00 . B B . 9 M3L O 1 1
19 23221 2 2 10 SER C C -16.426 -3.093 7.246 1.00 . B B . 10 SER C 1 1
19 23222 2 2 10 SER CA C -15.664 -2.923 5.932 1.00 . B B . 10 SER CA 1 1
19 23223 2 2 10 SER CB C -16.554 -2.203 4.918 1.00 . B B . 10 SER CB 1 1
19 23224 2 2 10 SER H H -15.988 -4.915 5.180 1.00 . B B . 10 SER H 1 1
19 23225 2 2 10 SER HA H -14.774 -2.338 6.104 1.00 . B B . 10 SER HA 1 1
19 23226 2 2 10 SER HB2 H -17.459 -2.769 4.763 1.00 . B B . 10 SER HB2 1 1
19 23227 2 2 10 SER HB3 H -16.807 -1.221 5.296 1.00 . B B . 10 SER HB3 1 1
19 23228 2 2 10 SER HG H -15.063 -1.575 3.837 1.00 . B B . 10 SER HG 1 1
19 23229 2 2 10 SER N N -15.289 -4.264 5.396 1.00 . B B . 10 SER N 1 1
19 23230 2 2 10 SER O O -17.130 -4.064 7.447 1.00 . B B . 10 SER O 1 1
19 23231 2 2 10 SER OG O -15.860 -2.084 3.683 1.00 . B B . 10 SER OG 1 1
19 23232 2 2 11 THR C C -18.508 -2.400 9.195 1.00 . B B . 11 THR C 1 1
19 23233 2 2 11 THR CA C -17.006 -2.266 9.449 1.00 . B B . 11 THR CA 1 1
19 23234 2 2 11 THR CB C -16.738 -1.014 10.285 1.00 . B B . 11 THR CB 1 1
19 23235 2 2 11 THR CG2 C -17.363 -1.179 11.671 1.00 . B B . 11 THR CG2 1 1
19 23236 2 2 11 THR H H -15.718 -1.384 7.967 1.00 . B B . 11 THR H 1 1
19 23237 2 2 11 THR HA H -16.653 -3.137 9.982 1.00 . B B . 11 THR HA 1 1
19 23238 2 2 11 THR HB H -17.176 -0.156 9.798 1.00 . B B . 11 THR HB 1 1
19 23239 2 2 11 THR HG1 H -14.912 -1.681 10.336 1.00 . B B . 11 THR HG1 1 1
19 23240 2 2 11 THR HG21 H -17.959 -2.079 11.692 1.00 . B B . 11 THR HG21 1 1
19 23241 2 2 11 THR HG22 H -17.992 -0.327 11.887 1.00 . B B . 11 THR HG22 1 1
19 23242 2 2 11 THR HG23 H -16.582 -1.248 12.413 1.00 . B B . 11 THR HG23 1 1
19 23243 2 2 11 THR N N -16.290 -2.158 8.146 1.00 . B B . 11 THR N 1 1
19 23244 2 2 11 THR O O -19.199 -3.142 9.865 1.00 . B B . 11 THR O 1 1
19 23245 2 2 11 THR OG1 O -15.336 -0.823 10.415 1.00 . B B . 11 THR OG1 1 1
19 23246 2 2 12 GLY C C -21.004 -0.391 7.532 1.00 . B B . 12 GLY C 1 1
19 23247 2 2 12 GLY CA C -20.482 -1.773 7.936 1.00 . B B . 12 GLY CA 1 1
19 23248 2 2 12 GLY H H -18.450 -1.092 7.701 1.00 . B B . 12 GLY H 1 1
19 23249 2 2 12 GLY HA2 H -20.643 -2.471 7.126 1.00 . B B . 12 GLY HA2 1 1
19 23250 2 2 12 GLY HA3 H -21.008 -2.110 8.816 1.00 . B B . 12 GLY HA3 1 1
19 23251 2 2 12 GLY N N -19.024 -1.686 8.231 1.00 . B B . 12 GLY N 1 1
19 23252 2 2 12 GLY O O -22.207 -0.260 7.368 1.00 . B B . 12 GLY O 1 1
19 23253 2 2 12 GLY OXT O -20.194 0.510 7.395 1.00 . B B . 12 GLY OXT 1 1
19 23254 3 3 1 ZN ZN ZN -7.047 7.183 -3.127 1.00 . C A . 380 ZN ZN 1 1
19 23255 4 3 1 ZN ZN ZN 3.565 -0.496 -9.301 1.00 . D A . 381 ZN ZN 1 1
19 23256 5 3 1 ZN ZN ZN 10.149 5.003 5.606 1.00 . E A . 382 ZN ZN 1 1
20 23257 1 1 1 SER C C -13.614 7.824 6.246 1.00 . A A . 311 SER C 1 1
20 23258 1 1 1 SER CA C -14.089 9.267 6.083 1.00 . A A . 311 SER CA 1 1
20 23259 1 1 1 SER CB C -13.703 9.779 4.696 1.00 . A A . 311 SER CB 1 1
20 23260 1 1 1 SER H1 H -12.421 10.135 6.977 1.00 . A A . 311 SER H1 1 1
20 23261 1 1 1 SER H2 H -13.661 9.737 8.066 1.00 . A A . 311 SER H2 1 1
20 23262 1 1 1 SER H3 H -13.821 11.091 7.053 1.00 . A A . 311 SER H3 1 1
20 23263 1 1 1 SER HA H -15.163 9.308 6.196 1.00 . A A . 311 SER HA 1 1
20 23264 1 1 1 SER HB2 H -12.818 9.268 4.354 1.00 . A A . 311 SER HB2 1 1
20 23265 1 1 1 SER HB3 H -14.515 9.589 4.005 1.00 . A A . 311 SER HB3 1 1
20 23266 1 1 1 SER HG H -12.933 11.420 3.989 1.00 . A A . 311 SER HG 1 1
20 23267 1 1 1 SER N N -13.450 10.122 7.124 1.00 . A A . 311 SER N 1 1
20 23268 1 1 1 SER O O -12.511 7.568 6.689 1.00 . A A . 311 SER O 1 1
20 23269 1 1 1 SER OG O -13.442 11.174 4.766 1.00 . A A . 311 SER OG 1 1
20 23270 1 1 2 GLY C C -12.626 5.248 5.464 1.00 . A A . 312 GLY C 1 1
20 23271 1 1 2 GLY CA C -14.036 5.448 6.027 1.00 . A A . 312 GLY CA 1 1
20 23272 1 1 2 GLY H H -15.323 7.103 5.537 1.00 . A A . 312 GLY H 1 1
20 23273 1 1 2 GLY HA2 H -14.048 5.170 7.071 1.00 . A A . 312 GLY HA2 1 1
20 23274 1 1 2 GLY HA3 H -14.729 4.826 5.481 1.00 . A A . 312 GLY HA3 1 1
20 23275 1 1 2 GLY N N -14.438 6.876 5.892 1.00 . A A . 312 GLY N 1 1
20 23276 1 1 2 GLY O O -11.697 4.954 6.188 1.00 . A A . 312 GLY O 1 1
20 23277 1 1 3 PRO C C -10.103 6.224 4.012 1.00 . A A . 313 PRO C 1 1
20 23278 1 1 3 PRO CA C -11.152 5.236 3.496 1.00 . A A . 313 PRO CA 1 1
20 23279 1 1 3 PRO CB C -11.448 5.493 2.013 1.00 . A A . 313 PRO CB 1 1
20 23280 1 1 3 PRO CD C -13.535 5.759 3.225 1.00 . A A . 313 PRO CD 1 1
20 23281 1 1 3 PRO CG C -12.774 6.181 1.970 1.00 . A A . 313 PRO CG 1 1
20 23282 1 1 3 PRO HA H -10.801 4.225 3.619 1.00 . A A . 313 PRO HA 1 1
20 23283 1 1 3 PRO HB2 H -10.683 6.127 1.587 1.00 . A A . 313 PRO HB2 1 1
20 23284 1 1 3 PRO HB3 H -11.501 4.559 1.477 1.00 . A A . 313 PRO HB3 1 1
20 23285 1 1 3 PRO HD2 H -14.127 6.580 3.600 1.00 . A A . 313 PRO HD2 1 1
20 23286 1 1 3 PRO HD3 H -14.156 4.900 3.023 1.00 . A A . 313 PRO HD3 1 1
20 23287 1 1 3 PRO HG2 H -12.633 7.254 1.962 1.00 . A A . 313 PRO HG2 1 1
20 23288 1 1 3 PRO HG3 H -13.322 5.872 1.093 1.00 . A A . 313 PRO HG3 1 1
20 23289 1 1 3 PRO N N -12.473 5.405 4.174 1.00 . A A . 313 PRO N 1 1
20 23290 1 1 3 PRO O O -10.367 7.398 4.178 1.00 . A A . 313 PRO O 1 1
20 23291 1 1 4 SER C C -7.538 7.737 3.727 1.00 . A A . 314 SER C 1 1
20 23292 1 1 4 SER CA C -7.839 6.655 4.767 1.00 . A A . 314 SER CA 1 1
20 23293 1 1 4 SER CB C -6.571 5.839 5.031 1.00 . A A . 314 SER CB 1 1
20 23294 1 1 4 SER H H -8.724 4.802 4.123 1.00 . A A . 314 SER H 1 1
20 23295 1 1 4 SER HA H -8.162 7.121 5.685 1.00 . A A . 314 SER HA 1 1
20 23296 1 1 4 SER HB2 H -6.200 5.435 4.104 1.00 . A A . 314 SER HB2 1 1
20 23297 1 1 4 SER HB3 H -5.817 6.480 5.468 1.00 . A A . 314 SER HB3 1 1
20 23298 1 1 4 SER HG H -6.630 5.041 6.806 1.00 . A A . 314 SER HG 1 1
20 23299 1 1 4 SER N N -8.913 5.753 4.264 1.00 . A A . 314 SER N 1 1
20 23300 1 1 4 SER O O -7.162 8.843 4.058 1.00 . A A . 314 SER O 1 1
20 23301 1 1 4 SER OG O -6.878 4.771 5.918 1.00 . A A . 314 SER OG 1 1
20 23302 1 1 5 CYS C C -8.674 9.202 1.063 1.00 . A A . 315 CYS C 1 1
20 23303 1 1 5 CYS CA C -7.399 8.430 1.408 1.00 . A A . 315 CYS CA 1 1
20 23304 1 1 5 CYS CB C -6.891 7.699 0.164 1.00 . A A . 315 CYS CB 1 1
20 23305 1 1 5 CYS H H -7.985 6.522 2.223 1.00 . A A . 315 CYS H 1 1
20 23306 1 1 5 CYS HA H -6.642 9.116 1.758 1.00 . A A . 315 CYS HA 1 1
20 23307 1 1 5 CYS HB2 H -6.083 7.041 0.444 1.00 . A A . 315 CYS HB2 1 1
20 23308 1 1 5 CYS HB3 H -7.694 7.114 -0.260 1.00 . A A . 315 CYS HB3 1 1
20 23309 1 1 5 CYS N N -7.691 7.423 2.470 1.00 . A A . 315 CYS N 1 1
20 23310 1 1 5 CYS O O -9.619 8.656 0.529 1.00 . A A . 315 CYS O 1 1
20 23311 1 1 5 CYS SG S -6.300 8.889 -1.062 1.00 . A A . 315 CYS SG 1 1
20 23312 1 1 6 LYS C C -9.655 12.137 -0.198 1.00 . A A . 316 LYS C 1 1
20 23313 1 1 6 LYS CA C -9.914 11.288 1.050 1.00 . A A . 316 LYS CA 1 1
20 23314 1 1 6 LYS CB C -10.219 12.212 2.233 1.00 . A A . 316 LYS CB 1 1
20 23315 1 1 6 LYS CD C -10.949 12.294 4.619 1.00 . A A . 316 LYS CD 1 1
20 23316 1 1 6 LYS CE C -11.147 11.470 5.890 1.00 . A A . 316 LYS CE 1 1
20 23317 1 1 6 LYS CG C -10.542 11.371 3.469 1.00 . A A . 316 LYS CG 1 1
20 23318 1 1 6 LYS H H -7.932 10.893 1.789 1.00 . A A . 316 LYS H 1 1
20 23319 1 1 6 LYS HA H -10.752 10.636 0.877 1.00 . A A . 316 LYS HA 1 1
20 23320 1 1 6 LYS HB2 H -9.359 12.834 2.433 1.00 . A A . 316 LYS HB2 1 1
20 23321 1 1 6 LYS HB3 H -11.066 12.836 1.991 1.00 . A A . 316 LYS HB3 1 1
20 23322 1 1 6 LYS HD2 H -10.171 13.028 4.782 1.00 . A A . 316 LYS HD2 1 1
20 23323 1 1 6 LYS HD3 H -11.870 12.798 4.369 1.00 . A A . 316 LYS HD3 1 1
20 23324 1 1 6 LYS HE2 H -12.001 11.848 6.434 1.00 . A A . 316 LYS HE2 1 1
20 23325 1 1 6 LYS HE3 H -11.318 10.436 5.628 1.00 . A A . 316 LYS HE3 1 1
20 23326 1 1 6 LYS HG2 H -11.356 10.697 3.242 1.00 . A A . 316 LYS HG2 1 1
20 23327 1 1 6 LYS HG3 H -9.671 10.803 3.757 1.00 . A A . 316 LYS HG3 1 1
20 23328 1 1 6 LYS HZ1 H -9.770 10.668 7.229 1.00 . A A . 316 LYS HZ1 1 1
20 23329 1 1 6 LYS HZ2 H -10.063 12.325 7.449 1.00 . A A . 316 LYS HZ2 1 1
20 23330 1 1 6 LYS HZ3 H -9.109 11.794 6.150 1.00 . A A . 316 LYS HZ3 1 1
20 23331 1 1 6 LYS N N -8.705 10.474 1.362 1.00 . A A . 316 LYS N 1 1
20 23332 1 1 6 LYS NZ N -9.930 11.572 6.744 1.00 . A A . 316 LYS NZ 1 1
20 23333 1 1 6 LYS O O -10.504 12.886 -0.637 1.00 . A A . 316 LYS O 1 1
20 23334 1 1 7 HIS C C -8.772 12.216 -3.215 1.00 . A A . 317 HIS C 1 1
20 23335 1 1 7 HIS CA C -8.163 12.856 -1.967 1.00 . A A . 317 HIS CA 1 1
20 23336 1 1 7 HIS CB C -6.645 12.934 -2.134 1.00 . A A . 317 HIS CB 1 1
20 23337 1 1 7 HIS CD2 C -5.473 13.930 -0.002 1.00 . A A . 317 HIS CD2 1 1
20 23338 1 1 7 HIS CE1 C -5.222 12.080 1.104 1.00 . A A . 317 HIS CE1 1 1
20 23339 1 1 7 HIS CG C -5.997 12.925 -0.779 1.00 . A A . 317 HIS CG 1 1
20 23340 1 1 7 HIS H H -7.805 11.441 -0.382 1.00 . A A . 317 HIS H 1 1
20 23341 1 1 7 HIS HA H -8.560 13.851 -1.842 1.00 . A A . 317 HIS HA 1 1
20 23342 1 1 7 HIS HB2 H -6.300 12.085 -2.705 1.00 . A A . 317 HIS HB2 1 1
20 23343 1 1 7 HIS HB3 H -6.385 13.846 -2.651 1.00 . A A . 317 HIS HB3 1 1
20 23344 1 1 7 HIS HD1 H -6.100 10.857 -0.335 1.00 . A A . 317 HIS HD1 1 1
20 23345 1 1 7 HIS HD2 H -5.444 14.976 -0.270 1.00 . A A . 317 HIS HD2 1 1
20 23346 1 1 7 HIS HE1 H -4.960 11.367 1.872 1.00 . A A . 317 HIS HE1 1 1
20 23347 1 1 7 HIS HE2 H -4.558 13.872 1.923 1.00 . A A . 317 HIS HE2 1 1
20 23348 1 1 7 HIS N N -8.482 12.040 -0.762 1.00 . A A . 317 HIS N 1 1
20 23349 1 1 7 HIS ND1 N -5.826 11.756 -0.055 1.00 . A A . 317 HIS ND1 1 1
20 23350 1 1 7 HIS NE2 N -4.986 13.391 1.185 1.00 . A A . 317 HIS NE2 1 1
20 23351 1 1 7 HIS O O -9.073 12.892 -4.179 1.00 . A A . 317 HIS O 1 1
20 23352 1 1 8 CYS C C -10.744 9.412 -4.006 1.00 . A A . 318 CYS C 1 1
20 23353 1 1 8 CYS CA C -9.521 10.241 -4.407 1.00 . A A . 318 CYS CA 1 1
20 23354 1 1 8 CYS CB C -8.465 9.328 -5.029 1.00 . A A . 318 CYS CB 1 1
20 23355 1 1 8 CYS H H -8.687 10.394 -2.429 1.00 . A A . 318 CYS H 1 1
20 23356 1 1 8 CYS HA H -9.817 10.982 -5.129 1.00 . A A . 318 CYS HA 1 1
20 23357 1 1 8 CYS HB2 H -8.763 9.062 -6.032 1.00 . A A . 318 CYS HB2 1 1
20 23358 1 1 8 CYS HB3 H -7.518 9.845 -5.061 1.00 . A A . 318 CYS HB3 1 1
20 23359 1 1 8 CYS N N -8.945 10.920 -3.212 1.00 . A A . 318 CYS N 1 1
20 23360 1 1 8 CYS O O -11.194 8.561 -4.748 1.00 . A A . 318 CYS O 1 1
20 23361 1 1 8 CYS SG S -8.299 7.827 -4.030 1.00 . A A . 318 CYS SG 1 1
20 23362 1 1 9 LYS C C -13.605 9.053 -3.440 1.00 . A A . 319 LYS C 1 1
20 23363 1 1 9 LYS CA C -12.484 8.872 -2.415 1.00 . A A . 319 LYS CA 1 1
20 23364 1 1 9 LYS CB C -12.957 9.374 -1.049 1.00 . A A . 319 LYS CB 1 1
20 23365 1 1 9 LYS CD C -14.652 9.070 0.760 1.00 . A A . 319 LYS CD 1 1
20 23366 1 1 9 LYS CE C -15.731 8.135 1.312 1.00 . A A . 319 LYS CE 1 1
20 23367 1 1 9 LYS CG C -14.132 8.523 -0.571 1.00 . A A . 319 LYS CG 1 1
20 23368 1 1 9 LYS H H -10.915 10.343 -2.261 1.00 . A A . 319 LYS H 1 1
20 23369 1 1 9 LYS HA H -12.226 7.828 -2.345 1.00 . A A . 319 LYS HA 1 1
20 23370 1 1 9 LYS HB2 H -12.147 9.302 -0.339 1.00 . A A . 319 LYS HB2 1 1
20 23371 1 1 9 LYS HB3 H -13.272 10.404 -1.135 1.00 . A A . 319 LYS HB3 1 1
20 23372 1 1 9 LYS HD2 H -13.835 9.134 1.465 1.00 . A A . 319 LYS HD2 1 1
20 23373 1 1 9 LYS HD3 H -15.073 10.052 0.605 1.00 . A A . 319 LYS HD3 1 1
20 23374 1 1 9 LYS HE2 H -16.396 7.843 0.513 1.00 . A A . 319 LYS HE2 1 1
20 23375 1 1 9 LYS HE3 H -15.267 7.259 1.734 1.00 . A A . 319 LYS HE3 1 1
20 23376 1 1 9 LYS HG2 H -14.924 8.553 -1.307 1.00 . A A . 319 LYS HG2 1 1
20 23377 1 1 9 LYS HG3 H -13.807 7.501 -0.434 1.00 . A A . 319 LYS HG3 1 1
20 23378 1 1 9 LYS HZ1 H -15.890 9.525 2.855 1.00 . A A . 319 LYS HZ1 1 1
20 23379 1 1 9 LYS HZ2 H -16.870 8.151 3.055 1.00 . A A . 319 LYS HZ2 1 1
20 23380 1 1 9 LYS HZ3 H -17.304 9.351 1.934 1.00 . A A . 319 LYS HZ3 1 1
20 23381 1 1 9 LYS N N -11.289 9.652 -2.846 1.00 . A A . 319 LYS N 1 1
20 23382 1 1 9 LYS NZ N -16.509 8.844 2.369 1.00 . A A . 319 LYS NZ 1 1
20 23383 1 1 9 LYS O O -14.341 8.134 -3.742 1.00 . A A . 319 LYS O 1 1
20 23384 1 1 10 ASP C C -14.636 9.548 -6.172 1.00 . A A . 320 ASP C 1 1
20 23385 1 1 10 ASP CA C -14.811 10.485 -4.976 1.00 . A A . 320 ASP CA 1 1
20 23386 1 1 10 ASP CB C -14.726 11.936 -5.449 1.00 . A A . 320 ASP CB 1 1
20 23387 1 1 10 ASP CG C -15.091 12.872 -4.295 1.00 . A A . 320 ASP CG 1 1
20 23388 1 1 10 ASP H H -13.138 10.961 -3.715 1.00 . A A . 320 ASP H 1 1
20 23389 1 1 10 ASP HA H -15.775 10.313 -4.524 1.00 . A A . 320 ASP HA 1 1
20 23390 1 1 10 ASP HB2 H -13.719 12.149 -5.779 1.00 . A A . 320 ASP HB2 1 1
20 23391 1 1 10 ASP HB3 H -15.412 12.090 -6.265 1.00 . A A . 320 ASP HB3 1 1
20 23392 1 1 10 ASP N N -13.741 10.234 -3.974 1.00 . A A . 320 ASP N 1 1
20 23393 1 1 10 ASP O O -15.597 9.081 -6.752 1.00 . A A . 320 ASP O 1 1
20 23394 1 1 10 ASP OD1 O -15.595 12.383 -3.299 1.00 . A A . 320 ASP OD1 1 1
20 23395 1 1 10 ASP OD2 O -14.861 14.063 -4.428 1.00 . A A . 320 ASP OD2 1 1
20 23396 1 1 11 ASP C C -12.041 7.401 -7.404 1.00 . A A . 321 ASP C 1 1
20 23397 1 1 11 ASP CA C -13.185 8.370 -7.713 1.00 . A A . 321 ASP CA 1 1
20 23398 1 1 11 ASP CB C -12.830 9.211 -8.943 1.00 . A A . 321 ASP CB 1 1
20 23399 1 1 11 ASP CG C -11.575 10.038 -8.656 1.00 . A A . 321 ASP CG 1 1
20 23400 1 1 11 ASP H H -12.659 9.660 -6.073 1.00 . A A . 321 ASP H 1 1
20 23401 1 1 11 ASP HA H -14.083 7.809 -7.911 1.00 . A A . 321 ASP HA 1 1
20 23402 1 1 11 ASP HB2 H -12.649 8.556 -9.783 1.00 . A A . 321 ASP HB2 1 1
20 23403 1 1 11 ASP HB3 H -13.652 9.874 -9.173 1.00 . A A . 321 ASP HB3 1 1
20 23404 1 1 11 ASP N N -13.418 9.272 -6.551 1.00 . A A . 321 ASP N 1 1
20 23405 1 1 11 ASP O O -10.950 7.524 -7.925 1.00 . A A . 321 ASP O 1 1
20 23406 1 1 11 ASP OD1 O -10.950 9.800 -7.637 1.00 . A A . 321 ASP OD1 1 1
20 23407 1 1 11 ASP OD2 O -11.259 10.897 -9.465 1.00 . A A . 321 ASP OD2 1 1
20 23408 1 1 12 VAL C C -10.903 4.605 -7.470 1.00 . A A . 322 VAL C 1 1
20 23409 1 1 12 VAL CA C -11.217 5.449 -6.233 1.00 . A A . 322 VAL CA 1 1
20 23410 1 1 12 VAL CB C -11.704 4.541 -5.107 1.00 . A A . 322 VAL CB 1 1
20 23411 1 1 12 VAL CG1 C -12.154 5.394 -3.919 1.00 . A A . 322 VAL CG1 1 1
20 23412 1 1 12 VAL CG2 C -12.883 3.700 -5.603 1.00 . A A . 322 VAL CG2 1 1
20 23413 1 1 12 VAL H H -13.170 6.339 -6.164 1.00 . A A . 322 VAL H 1 1
20 23414 1 1 12 VAL HA H -10.330 5.974 -5.918 1.00 . A A . 322 VAL HA 1 1
20 23415 1 1 12 VAL HB H -10.902 3.891 -4.798 1.00 . A A . 322 VAL HB 1 1
20 23416 1 1 12 VAL HG11 H -12.914 6.090 -4.242 1.00 . A A . 322 VAL HG11 1 1
20 23417 1 1 12 VAL HG12 H -11.308 5.941 -3.530 1.00 . A A . 322 VAL HG12 1 1
20 23418 1 1 12 VAL HG13 H -12.557 4.754 -3.147 1.00 . A A . 322 VAL HG13 1 1
20 23419 1 1 12 VAL HG21 H -13.316 3.161 -4.773 1.00 . A A . 322 VAL HG21 1 1
20 23420 1 1 12 VAL HG22 H -12.536 2.997 -6.347 1.00 . A A . 322 VAL HG22 1 1
20 23421 1 1 12 VAL HG23 H -13.629 4.347 -6.040 1.00 . A A . 322 VAL HG23 1 1
20 23422 1 1 12 VAL N N -12.284 6.429 -6.568 1.00 . A A . 322 VAL N 1 1
20 23423 1 1 12 VAL O O -9.857 3.996 -7.573 1.00 . A A . 322 VAL O 1 1
20 23424 1 1 13 ASN C C -10.347 4.314 -10.376 1.00 . A A . 323 ASN C 1 1
20 23425 1 1 13 ASN CA C -11.573 3.765 -9.645 1.00 . A A . 323 ASN CA 1 1
20 23426 1 1 13 ASN CB C -12.794 3.882 -10.556 1.00 . A A . 323 ASN CB 1 1
20 23427 1 1 13 ASN CG C -14.052 4.033 -9.701 1.00 . A A . 323 ASN CG 1 1
20 23428 1 1 13 ASN H H -12.643 5.065 -8.306 1.00 . A A . 323 ASN H 1 1
20 23429 1 1 13 ASN HA H -11.410 2.730 -9.384 1.00 . A A . 323 ASN HA 1 1
20 23430 1 1 13 ASN HB2 H -12.683 4.747 -11.195 1.00 . A A . 323 ASN HB2 1 1
20 23431 1 1 13 ASN HB3 H -12.877 2.993 -11.161 1.00 . A A . 323 ASN HB3 1 1
20 23432 1 1 13 ASN HD21 H -13.932 6.014 -9.644 1.00 . A A . 323 ASN HD21 1 1
20 23433 1 1 13 ASN HD22 H -15.248 5.341 -8.809 1.00 . A A . 323 ASN HD22 1 1
20 23434 1 1 13 ASN N N -11.807 4.566 -8.412 1.00 . A A . 323 ASN N 1 1
20 23435 1 1 13 ASN ND2 N -14.445 5.228 -9.356 1.00 . A A . 323 ASN ND2 1 1
20 23436 1 1 13 ASN O O -9.619 3.589 -11.024 1.00 . A A . 323 ASN O 1 1
20 23437 1 1 13 ASN OD1 O -14.679 3.056 -9.343 1.00 . A A . 323 ASN OD1 1 1
20 23438 1 1 14 ARG C C -7.700 6.011 -10.112 1.00 . A A . 324 ARG C 1 1
20 23439 1 1 14 ARG CA C -8.955 6.204 -10.968 1.00 . A A . 324 ARG CA 1 1
20 23440 1 1 14 ARG CB C -9.215 7.698 -11.169 1.00 . A A . 324 ARG CB 1 1
20 23441 1 1 14 ARG CD C -10.619 9.374 -12.382 1.00 . A A . 324 ARG CD 1 1
20 23442 1 1 14 ARG CG C -10.421 7.884 -12.092 1.00 . A A . 324 ARG CG 1 1
20 23443 1 1 14 ARG CZ C -12.444 10.762 -13.164 1.00 . A A . 324 ARG CZ 1 1
20 23444 1 1 14 ARG H H -10.729 6.155 -9.754 1.00 . A A . 324 ARG H 1 1
20 23445 1 1 14 ARG HA H -8.815 5.730 -11.925 1.00 . A A . 324 ARG HA 1 1
20 23446 1 1 14 ARG HB2 H -9.417 8.159 -10.214 1.00 . A A . 324 ARG HB2 1 1
20 23447 1 1 14 ARG HB3 H -8.348 8.156 -11.615 1.00 . A A . 324 ARG HB3 1 1
20 23448 1 1 14 ARG HD2 H -10.633 9.922 -11.451 1.00 . A A . 324 ARG HD2 1 1
20 23449 1 1 14 ARG HD3 H -9.809 9.732 -12.996 1.00 . A A . 324 ARG HD3 1 1
20 23450 1 1 14 ARG HE H -12.364 8.809 -13.511 1.00 . A A . 324 ARG HE 1 1
20 23451 1 1 14 ARG HG2 H -10.248 7.357 -13.019 1.00 . A A . 324 ARG HG2 1 1
20 23452 1 1 14 ARG HG3 H -11.305 7.491 -11.613 1.00 . A A . 324 ARG HG3 1 1
20 23453 1 1 14 ARG HH11 H -10.973 11.646 -12.135 1.00 . A A . 324 ARG HH11 1 1
20 23454 1 1 14 ARG HH12 H -12.248 12.691 -12.665 1.00 . A A . 324 ARG HH12 1 1
20 23455 1 1 14 ARG HH21 H -14.039 10.155 -14.214 1.00 . A A . 324 ARG HH21 1 1
20 23456 1 1 14 ARG HH22 H -13.984 11.847 -13.841 1.00 . A A . 324 ARG HH22 1 1
20 23457 1 1 14 ARG N N -10.123 5.593 -10.278 1.00 . A A . 324 ARG N 1 1
20 23458 1 1 14 ARG NE N -11.912 9.572 -13.095 1.00 . A A . 324 ARG NE 1 1
20 23459 1 1 14 ARG NH1 N -11.841 11.778 -12.611 1.00 . A A . 324 ARG NH1 1 1
20 23460 1 1 14 ARG NH2 N -13.577 10.934 -13.789 1.00 . A A . 324 ARG NH2 1 1
20 23461 1 1 14 ARG O O -7.774 5.840 -8.912 1.00 . A A . 324 ARG O 1 1
20 23462 1 1 15 LEU C C -4.941 7.131 -9.205 1.00 . A A . 325 LEU C 1 1
20 23463 1 1 15 LEU CA C -5.289 5.840 -9.951 1.00 . A A . 325 LEU CA 1 1
20 23464 1 1 15 LEU CB C -4.157 5.493 -10.916 1.00 . A A . 325 LEU CB 1 1
20 23465 1 1 15 LEU CD1 C -3.390 3.899 -12.680 1.00 . A A . 325 LEU CD1 1 1
20 23466 1 1 15 LEU CD2 C -4.650 3.058 -10.698 1.00 . A A . 325 LEU CD2 1 1
20 23467 1 1 15 LEU CG C -4.507 4.220 -11.684 1.00 . A A . 325 LEU CG 1 1
20 23468 1 1 15 LEU H H -6.505 6.164 -11.691 1.00 . A A . 325 LEU H 1 1
20 23469 1 1 15 LEU HA H -5.418 5.036 -9.242 1.00 . A A . 325 LEU HA 1 1
20 23470 1 1 15 LEU HB2 H -4.016 6.307 -11.613 1.00 . A A . 325 LEU HB2 1 1
20 23471 1 1 15 LEU HB3 H -3.249 5.336 -10.360 1.00 . A A . 325 LEU HB3 1 1
20 23472 1 1 15 LEU HD11 H -2.448 4.254 -12.290 1.00 . A A . 325 LEU HD11 1 1
20 23473 1 1 15 LEU HD12 H -3.597 4.388 -13.621 1.00 . A A . 325 LEU HD12 1 1
20 23474 1 1 15 LEU HD13 H -3.340 2.832 -12.833 1.00 . A A . 325 LEU HD13 1 1
20 23475 1 1 15 LEU HD21 H -3.963 3.198 -9.877 1.00 . A A . 325 LEU HD21 1 1
20 23476 1 1 15 LEU HD22 H -4.426 2.129 -11.200 1.00 . A A . 325 LEU HD22 1 1
20 23477 1 1 15 LEU HD23 H -5.661 3.029 -10.321 1.00 . A A . 325 LEU HD23 1 1
20 23478 1 1 15 LEU HG H -5.437 4.361 -12.216 1.00 . A A . 325 LEU HG 1 1
20 23479 1 1 15 LEU N N -6.546 6.030 -10.723 1.00 . A A . 325 LEU N 1 1
20 23480 1 1 15 LEU O O -5.025 8.215 -9.744 1.00 . A A . 325 LEU O 1 1
20 23481 1 1 16 CYS C C -2.870 7.954 -6.433 1.00 . A A . 326 CYS C 1 1
20 23482 1 1 16 CYS CA C -4.182 8.221 -7.178 1.00 . A A . 326 CYS CA 1 1
20 23483 1 1 16 CYS CB C -5.305 8.536 -6.189 1.00 . A A . 326 CYS CB 1 1
20 23484 1 1 16 CYS H H -4.480 6.127 -7.556 1.00 . A A . 326 CYS H 1 1
20 23485 1 1 16 CYS HA H -4.047 9.056 -7.848 1.00 . A A . 326 CYS HA 1 1
20 23486 1 1 16 CYS HB2 H -5.747 9.487 -6.446 1.00 . A A . 326 CYS HB2 1 1
20 23487 1 1 16 CYS HB3 H -6.057 7.765 -6.244 1.00 . A A . 326 CYS HB3 1 1
20 23488 1 1 16 CYS N N -4.545 7.014 -7.967 1.00 . A A . 326 CYS N 1 1
20 23489 1 1 16 CYS O O -2.714 6.950 -5.767 1.00 . A A . 326 CYS O 1 1
20 23490 1 1 16 CYS SG S -4.639 8.613 -4.512 1.00 . A A . 326 CYS SG 1 1
20 23491 1 1 17 ARG C C -0.739 8.529 -4.376 1.00 . A A . 327 ARG C 1 1
20 23492 1 1 17 ARG CA C -0.597 8.632 -5.900 1.00 . A A . 327 ARG CA 1 1
20 23493 1 1 17 ARG CB C 0.325 9.802 -6.247 1.00 . A A . 327 ARG CB 1 1
20 23494 1 1 17 ARG CD C 1.643 10.866 -8.087 1.00 . A A . 327 ARG CD 1 1
20 23495 1 1 17 ARG CG C 0.603 9.797 -7.751 1.00 . A A . 327 ARG CG 1 1
20 23496 1 1 17 ARG CZ C 0.366 12.905 -8.369 1.00 . A A . 327 ARG CZ 1 1
20 23497 1 1 17 ARG H H -2.063 9.625 -7.126 1.00 . A A . 327 ARG H 1 1
20 23498 1 1 17 ARG HA H -0.153 7.721 -6.272 1.00 . A A . 327 ARG HA 1 1
20 23499 1 1 17 ARG HB2 H -0.153 10.732 -5.970 1.00 . A A . 327 ARG HB2 1 1
20 23500 1 1 17 ARG HB3 H 1.257 9.702 -5.711 1.00 . A A . 327 ARG HB3 1 1
20 23501 1 1 17 ARG HD2 H 2.575 10.627 -7.597 1.00 . A A . 327 ARG HD2 1 1
20 23502 1 1 17 ARG HD3 H 1.796 10.896 -9.156 1.00 . A A . 327 ARG HD3 1 1
20 23503 1 1 17 ARG HE H 1.442 12.536 -6.741 1.00 . A A . 327 ARG HE 1 1
20 23504 1 1 17 ARG HG2 H 0.975 8.826 -8.044 1.00 . A A . 327 ARG HG2 1 1
20 23505 1 1 17 ARG HG3 H -0.311 10.007 -8.287 1.00 . A A . 327 ARG HG3 1 1
20 23506 1 1 17 ARG HH11 H 0.312 11.558 -9.848 1.00 . A A . 327 ARG HH11 1 1
20 23507 1 1 17 ARG HH12 H -0.617 12.996 -10.109 1.00 . A A . 327 ARG HH12 1 1
20 23508 1 1 17 ARG HH21 H 0.234 14.418 -7.064 1.00 . A A . 327 ARG HH21 1 1
20 23509 1 1 17 ARG HH22 H -0.663 14.615 -8.535 1.00 . A A . 327 ARG HH22 1 1
20 23510 1 1 17 ARG N N -1.917 8.836 -6.565 1.00 . A A . 327 ARG N 1 1
20 23511 1 1 17 ARG NE N 1.161 12.195 -7.616 1.00 . A A . 327 ARG NE 1 1
20 23512 1 1 17 ARG NH1 N -0.009 12.451 -9.532 1.00 . A A . 327 ARG NH1 1 1
20 23513 1 1 17 ARG NH2 N -0.053 14.071 -7.957 1.00 . A A . 327 ARG NH2 1 1
20 23514 1 1 17 ARG O O 0.018 7.829 -3.732 1.00 . A A . 327 ARG O 1 1
20 23515 1 1 18 VAL C C -2.001 7.673 -1.877 1.00 . A A . 328 VAL C 1 1
20 23516 1 1 18 VAL CA C -1.803 9.132 -2.297 1.00 . A A . 328 VAL CA 1 1
20 23517 1 1 18 VAL CB C -2.987 9.974 -1.813 1.00 . A A . 328 VAL CB 1 1
20 23518 1 1 18 VAL CG1 C -3.081 9.888 -0.289 1.00 . A A . 328 VAL CG1 1 1
20 23519 1 1 18 VAL CG2 C -2.781 11.432 -2.232 1.00 . A A . 328 VAL CG2 1 1
20 23520 1 1 18 VAL H H -2.277 9.789 -4.302 1.00 . A A . 328 VAL H 1 1
20 23521 1 1 18 VAL HA H -0.897 9.505 -1.844 1.00 . A A . 328 VAL HA 1 1
20 23522 1 1 18 VAL HB H -3.900 9.597 -2.246 1.00 . A A . 328 VAL HB 1 1
20 23523 1 1 18 VAL HG11 H -2.177 9.447 0.102 1.00 . A A . 328 VAL HG11 1 1
20 23524 1 1 18 VAL HG12 H -3.928 9.281 -0.013 1.00 . A A . 328 VAL HG12 1 1
20 23525 1 1 18 VAL HG13 H -3.202 10.880 0.120 1.00 . A A . 328 VAL HG13 1 1
20 23526 1 1 18 VAL HG21 H -1.744 11.701 -2.095 1.00 . A A . 328 VAL HG21 1 1
20 23527 1 1 18 VAL HG22 H -3.403 12.072 -1.622 1.00 . A A . 328 VAL HG22 1 1
20 23528 1 1 18 VAL HG23 H -3.051 11.551 -3.270 1.00 . A A . 328 VAL HG23 1 1
20 23529 1 1 18 VAL N N -1.675 9.215 -3.782 1.00 . A A . 328 VAL N 1 1
20 23530 1 1 18 VAL O O -1.448 7.229 -0.891 1.00 . A A . 328 VAL O 1 1
20 23531 1 1 19 CYS C C -2.951 4.611 -3.497 1.00 . A A . 329 CYS C 1 1
20 23532 1 1 19 CYS CA C -2.978 5.488 -2.240 1.00 . A A . 329 CYS CA 1 1
20 23533 1 1 19 CYS CB C -4.325 5.338 -1.524 1.00 . A A . 329 CYS CB 1 1
20 23534 1 1 19 CYS H H -3.209 7.286 -3.411 1.00 . A A . 329 CYS H 1 1
20 23535 1 1 19 CYS HA H -2.186 5.177 -1.575 1.00 . A A . 329 CYS HA 1 1
20 23536 1 1 19 CYS HB2 H -4.386 4.355 -1.084 1.00 . A A . 329 CYS HB2 1 1
20 23537 1 1 19 CYS HB3 H -4.401 6.082 -0.747 1.00 . A A . 329 CYS HB3 1 1
20 23538 1 1 19 CYS N N -2.773 6.918 -2.615 1.00 . A A . 329 CYS N 1 1
20 23539 1 1 19 CYS O O -3.946 4.043 -3.900 1.00 . A A . 329 CYS O 1 1
20 23540 1 1 19 CYS SG S -5.687 5.551 -2.701 1.00 . A A . 329 CYS SG 1 1
20 23541 1 1 20 ALA C C -0.235 3.295 -5.585 1.00 . A A . 330 ALA C 1 1
20 23542 1 1 20 ALA CA C -1.704 3.638 -5.333 1.00 . A A . 330 ALA CA 1 1
20 23543 1 1 20 ALA CB C -2.264 4.398 -6.537 1.00 . A A . 330 ALA CB 1 1
20 23544 1 1 20 ALA H H -1.013 4.941 -3.765 1.00 . A A . 330 ALA H 1 1
20 23545 1 1 20 ALA HA H -2.266 2.727 -5.188 1.00 . A A . 330 ALA HA 1 1
20 23546 1 1 20 ALA HB1 H -3.244 4.783 -6.296 1.00 . A A . 330 ALA HB1 1 1
20 23547 1 1 20 ALA HB2 H -2.338 3.730 -7.383 1.00 . A A . 330 ALA HB2 1 1
20 23548 1 1 20 ALA HB3 H -1.606 5.218 -6.783 1.00 . A A . 330 ALA HB3 1 1
20 23549 1 1 20 ALA N N -1.808 4.485 -4.111 1.00 . A A . 330 ALA N 1 1
20 23550 1 1 20 ALA O O 0.654 3.867 -4.989 1.00 . A A . 330 ALA O 1 1
20 23551 1 1 21 CYS C C 2.218 3.292 -7.087 1.00 . A A . 331 CYS C 1 1
20 23552 1 1 21 CYS CA C 1.446 2.013 -6.753 1.00 . A A . 331 CYS CA 1 1
20 23553 1 1 21 CYS CB C 1.498 1.055 -7.942 1.00 . A A . 331 CYS CB 1 1
20 23554 1 1 21 CYS H H -0.699 1.924 -6.946 1.00 . A A . 331 CYS H 1 1
20 23555 1 1 21 CYS HA H 1.883 1.542 -5.886 1.00 . A A . 331 CYS HA 1 1
20 23556 1 1 21 CYS HB2 H 0.508 0.940 -8.351 1.00 . A A . 331 CYS HB2 1 1
20 23557 1 1 21 CYS HB3 H 2.154 1.461 -8.695 1.00 . A A . 331 CYS HB3 1 1
20 23558 1 1 21 CYS N N 0.030 2.373 -6.469 1.00 . A A . 331 CYS N 1 1
20 23559 1 1 21 CYS O O 1.837 4.056 -7.950 1.00 . A A . 331 CYS O 1 1
20 23560 1 1 21 CYS SG S 2.119 -0.556 -7.411 1.00 . A A . 331 CYS SG 1 1
20 23561 1 1 22 HIS C C 4.614 4.829 -8.071 1.00 . A A . 332 HIS C 1 1
20 23562 1 1 22 HIS CA C 4.078 4.779 -6.633 1.00 . A A . 332 HIS CA 1 1
20 23563 1 1 22 HIS CB C 5.258 4.809 -5.657 1.00 . A A . 332 HIS CB 1 1
20 23564 1 1 22 HIS CD2 C 5.728 7.261 -6.482 1.00 . A A . 332 HIS CD2 1 1
20 23565 1 1 22 HIS CE1 C 7.684 7.525 -5.580 1.00 . A A . 332 HIS CE1 1 1
20 23566 1 1 22 HIS CG C 6.022 6.093 -5.821 1.00 . A A . 332 HIS CG 1 1
20 23567 1 1 22 HIS H H 3.564 2.918 -5.685 1.00 . A A . 332 HIS H 1 1
20 23568 1 1 22 HIS HA H 3.455 5.642 -6.457 1.00 . A A . 332 HIS HA 1 1
20 23569 1 1 22 HIS HB2 H 4.887 4.736 -4.646 1.00 . A A . 332 HIS HB2 1 1
20 23570 1 1 22 HIS HB3 H 5.912 3.973 -5.860 1.00 . A A . 332 HIS HB3 1 1
20 23571 1 1 22 HIS HD1 H 7.769 5.635 -4.709 1.00 . A A . 332 HIS HD1 1 1
20 23572 1 1 22 HIS HD2 H 4.821 7.452 -7.036 1.00 . A A . 332 HIS HD2 1 1
20 23573 1 1 22 HIS HE1 H 8.627 7.953 -5.276 1.00 . A A . 332 HIS HE1 1 1
20 23574 1 1 22 HIS HE2 H 6.839 9.067 -6.691 1.00 . A A . 332 HIS HE2 1 1
20 23575 1 1 22 HIS N N 3.287 3.539 -6.390 1.00 . A A . 332 HIS N 1 1
20 23576 1 1 22 HIS ND1 N 7.276 6.285 -5.252 1.00 . A A . 332 HIS ND1 1 1
20 23577 1 1 22 HIS NE2 N 6.777 8.158 -6.326 1.00 . A A . 332 HIS NE2 1 1
20 23578 1 1 22 HIS O O 4.633 5.874 -8.694 1.00 . A A . 332 HIS O 1 1
20 23579 1 1 23 LEU C C 4.623 3.409 -11.048 1.00 . A A . 333 LEU C 1 1
20 23580 1 1 23 LEU CA C 5.665 3.758 -9.972 1.00 . A A . 333 LEU CA 1 1
20 23581 1 1 23 LEU CB C 6.814 2.752 -10.045 1.00 . A A . 333 LEU CB 1 1
20 23582 1 1 23 LEU CD1 C 8.983 2.065 -9.007 1.00 . A A . 333 LEU CD1 1 1
20 23583 1 1 23 LEU CD2 C 8.231 4.442 -8.867 1.00 . A A . 333 LEU CD2 1 1
20 23584 1 1 23 LEU CG C 7.768 2.983 -8.871 1.00 . A A . 333 LEU CG 1 1
20 23585 1 1 23 LEU H H 5.099 2.906 -8.073 1.00 . A A . 333 LEU H 1 1
20 23586 1 1 23 LEU HA H 6.053 4.742 -10.170 1.00 . A A . 333 LEU HA 1 1
20 23587 1 1 23 LEU HB2 H 6.419 1.747 -9.998 1.00 . A A . 333 LEU HB2 1 1
20 23588 1 1 23 LEU HB3 H 7.350 2.885 -10.973 1.00 . A A . 333 LEU HB3 1 1
20 23589 1 1 23 LEU HD11 H 8.663 1.091 -9.348 1.00 . A A . 333 LEU HD11 1 1
20 23590 1 1 23 LEU HD12 H 9.470 1.967 -8.047 1.00 . A A . 333 LEU HD12 1 1
20 23591 1 1 23 LEU HD13 H 9.676 2.487 -9.722 1.00 . A A . 333 LEU HD13 1 1
20 23592 1 1 23 LEU HD21 H 8.391 4.771 -9.884 1.00 . A A . 333 LEU HD21 1 1
20 23593 1 1 23 LEU HD22 H 9.152 4.527 -8.311 1.00 . A A . 333 LEU HD22 1 1
20 23594 1 1 23 LEU HD23 H 7.475 5.059 -8.404 1.00 . A A . 333 LEU HD23 1 1
20 23595 1 1 23 LEU HG H 7.256 2.767 -7.945 1.00 . A A . 333 LEU HG 1 1
20 23596 1 1 23 LEU N N 5.088 3.732 -8.594 1.00 . A A . 333 LEU N 1 1
20 23597 1 1 23 LEU O O 4.146 4.268 -11.763 1.00 . A A . 333 LEU O 1 1
20 23598 1 1 24 CYS C C 1.937 2.334 -12.007 1.00 . A A . 334 CYS C 1 1
20 23599 1 1 24 CYS CA C 3.330 1.739 -12.257 1.00 . A A . 334 CYS CA 1 1
20 23600 1 1 24 CYS CB C 3.255 0.207 -12.312 1.00 . A A . 334 CYS CB 1 1
20 23601 1 1 24 CYS H H 4.721 1.473 -10.627 1.00 . A A . 334 CYS H 1 1
20 23602 1 1 24 CYS HA H 3.691 2.100 -13.209 1.00 . A A . 334 CYS HA 1 1
20 23603 1 1 24 CYS HB2 H 2.931 -0.098 -13.293 1.00 . A A . 334 CYS HB2 1 1
20 23604 1 1 24 CYS HB3 H 4.234 -0.203 -12.114 1.00 . A A . 334 CYS HB3 1 1
20 23605 1 1 24 CYS N N 4.301 2.152 -11.194 1.00 . A A . 334 CYS N 1 1
20 23606 1 1 24 CYS O O 1.182 2.561 -12.931 1.00 . A A . 334 CYS O 1 1
20 23607 1 1 24 CYS SG S 2.084 -0.406 -11.079 1.00 . A A . 334 CYS SG 1 1
20 23608 1 1 25 GLY C C -0.840 2.098 -10.587 1.00 . A A . 335 GLY C 1 1
20 23609 1 1 25 GLY CA C 0.238 3.184 -10.501 1.00 . A A . 335 GLY CA 1 1
20 23610 1 1 25 GLY H H 2.205 2.419 -10.046 1.00 . A A . 335 GLY H 1 1
20 23611 1 1 25 GLY HA2 H 0.233 3.616 -9.511 1.00 . A A . 335 GLY HA2 1 1
20 23612 1 1 25 GLY HA3 H 0.025 3.954 -11.226 1.00 . A A . 335 GLY HA3 1 1
20 23613 1 1 25 GLY N N 1.585 2.596 -10.779 1.00 . A A . 335 GLY N 1 1
20 23614 1 1 25 GLY O O -2.007 2.384 -10.765 1.00 . A A . 335 GLY O 1 1
20 23615 1 1 26 GLY C C -1.972 -0.574 -9.129 1.00 . A A . 336 GLY C 1 1
20 23616 1 1 26 GLY CA C -1.464 -0.244 -10.534 1.00 . A A . 336 GLY CA 1 1
20 23617 1 1 26 GLY H H 0.483 0.648 -10.315 1.00 . A A . 336 GLY H 1 1
20 23618 1 1 26 GLY HA2 H -2.293 0.068 -11.153 1.00 . A A . 336 GLY HA2 1 1
20 23619 1 1 26 GLY HA3 H -1.006 -1.123 -10.964 1.00 . A A . 336 GLY HA3 1 1
20 23620 1 1 26 GLY N N -0.461 0.857 -10.461 1.00 . A A . 336 GLY N 1 1
20 23621 1 1 26 GLY O O -1.600 0.057 -8.160 1.00 . A A . 336 GLY O 1 1
20 23622 1 1 27 ARG C C -3.682 -3.430 -7.653 1.00 . A A . 337 ARG C 1 1
20 23623 1 1 27 ARG CA C -3.345 -1.938 -7.666 1.00 . A A . 337 ARG CA 1 1
20 23624 1 1 27 ARG CB C -4.613 -1.131 -7.363 1.00 . A A . 337 ARG CB 1 1
20 23625 1 1 27 ARG CD C -5.497 1.132 -6.786 1.00 . A A . 337 ARG CD 1 1
20 23626 1 1 27 ARG CG C -4.262 0.355 -7.245 1.00 . A A . 337 ARG CG 1 1
20 23627 1 1 27 ARG CZ C -5.980 3.434 -6.208 1.00 . A A . 337 ARG CZ 1 1
20 23628 1 1 27 ARG H H -3.103 -2.060 -9.799 1.00 . A A . 337 ARG H 1 1
20 23629 1 1 27 ARG HA H -2.598 -1.730 -6.917 1.00 . A A . 337 ARG HA 1 1
20 23630 1 1 27 ARG HB2 H -5.326 -1.270 -8.162 1.00 . A A . 337 ARG HB2 1 1
20 23631 1 1 27 ARG HB3 H -5.041 -1.472 -6.433 1.00 . A A . 337 ARG HB3 1 1
20 23632 1 1 27 ARG HD2 H -6.329 0.899 -7.434 1.00 . A A . 337 ARG HD2 1 1
20 23633 1 1 27 ARG HD3 H -5.742 0.856 -5.772 1.00 . A A . 337 ARG HD3 1 1
20 23634 1 1 27 ARG HE H -4.455 2.924 -7.372 1.00 . A A . 337 ARG HE 1 1
20 23635 1 1 27 ARG HG2 H -3.468 0.480 -6.522 1.00 . A A . 337 ARG HG2 1 1
20 23636 1 1 27 ARG HG3 H -3.942 0.728 -8.205 1.00 . A A . 337 ARG HG3 1 1
20 23637 1 1 27 ARG HH11 H -7.186 2.014 -5.477 1.00 . A A . 337 ARG HH11 1 1
20 23638 1 1 27 ARG HH12 H -7.581 3.638 -5.022 1.00 . A A . 337 ARG HH12 1 1
20 23639 1 1 27 ARG HH21 H -4.954 5.052 -6.791 1.00 . A A . 337 ARG HH21 1 1
20 23640 1 1 27 ARG HH22 H -6.317 5.357 -5.767 1.00 . A A . 337 ARG HH22 1 1
20 23641 1 1 27 ARG N N -2.819 -1.562 -9.009 1.00 . A A . 337 ARG N 1 1
20 23642 1 1 27 ARG NE N -5.215 2.594 -6.851 1.00 . A A . 337 ARG NE 1 1
20 23643 1 1 27 ARG NH1 N -6.996 2.995 -5.515 1.00 . A A . 337 ARG NH1 1 1
20 23644 1 1 27 ARG NH2 N -5.731 4.715 -6.259 1.00 . A A . 337 ARG NH2 1 1
20 23645 1 1 27 ARG O O -4.784 -3.829 -7.974 1.00 . A A . 337 ARG O 1 1
20 23646 1 1 28 GLN C C -2.955 -6.225 -5.810 1.00 . A A . 338 GLN C 1 1
20 23647 1 1 28 GLN CA C -2.998 -5.725 -7.256 1.00 . A A . 338 GLN CA 1 1
20 23648 1 1 28 GLN CB C -1.915 -6.448 -8.061 1.00 . A A . 338 GLN CB 1 1
20 23649 1 1 28 GLN CD C -0.869 -6.707 -10.312 1.00 . A A . 338 GLN CD 1 1
20 23650 1 1 28 GLN CG C -1.907 -5.929 -9.500 1.00 . A A . 338 GLN CG 1 1
20 23651 1 1 28 GLN H H -1.859 -3.913 -7.038 1.00 . A A . 338 GLN H 1 1
20 23652 1 1 28 GLN HA H -3.964 -5.934 -7.685 1.00 . A A . 338 GLN HA 1 1
20 23653 1 1 28 GLN HB2 H -0.951 -6.264 -7.609 1.00 . A A . 338 GLN HB2 1 1
20 23654 1 1 28 GLN HB3 H -2.115 -7.507 -8.064 1.00 . A A . 338 GLN HB3 1 1
20 23655 1 1 28 GLN HE21 H 0.587 -5.404 -9.956 1.00 . A A . 338 GLN HE21 1 1
20 23656 1 1 28 GLN HE22 H 1.023 -6.734 -10.917 1.00 . A A . 338 GLN HE22 1 1
20 23657 1 1 28 GLN HG2 H -2.886 -6.067 -9.938 1.00 . A A . 338 GLN HG2 1 1
20 23658 1 1 28 GLN HG3 H -1.654 -4.881 -9.506 1.00 . A A . 338 GLN HG3 1 1
20 23659 1 1 28 GLN N N -2.737 -4.258 -7.288 1.00 . A A . 338 GLN N 1 1
20 23660 1 1 28 GLN NE2 N 0.348 -6.243 -10.403 1.00 . A A . 338 GLN NE2 1 1
20 23661 1 1 28 GLN O O -2.031 -5.942 -5.077 1.00 . A A . 338 GLN O 1 1
20 23662 1 1 28 GLN OE1 O -1.165 -7.749 -10.861 1.00 . A A . 338 GLN OE1 1 1
20 23663 1 1 29 ASP C C -3.459 -6.422 -3.038 1.00 . A A . 339 ASP C 1 1
20 23664 1 1 29 ASP CA C -3.944 -7.505 -4.002 1.00 . A A . 339 ASP CA 1 1
20 23665 1 1 29 ASP CB C -3.014 -8.717 -3.915 1.00 . A A . 339 ASP CB 1 1
20 23666 1 1 29 ASP CG C -3.812 -9.994 -4.191 1.00 . A A . 339 ASP CG 1 1
20 23667 1 1 29 ASP H H -4.674 -7.202 -6.006 1.00 . A A . 339 ASP H 1 1
20 23668 1 1 29 ASP HA H -4.947 -7.803 -3.734 1.00 . A A . 339 ASP HA 1 1
20 23669 1 1 29 ASP HB2 H -2.226 -8.619 -4.647 1.00 . A A . 339 ASP HB2 1 1
20 23670 1 1 29 ASP HB3 H -2.584 -8.770 -2.926 1.00 . A A . 339 ASP HB3 1 1
20 23671 1 1 29 ASP N N -3.940 -6.978 -5.398 1.00 . A A . 339 ASP N 1 1
20 23672 1 1 29 ASP O O -2.396 -6.527 -2.458 1.00 . A A . 339 ASP O 1 1
20 23673 1 1 29 ASP OD1 O -4.623 -9.977 -5.102 1.00 . A A . 339 ASP OD1 1 1
20 23674 1 1 29 ASP OD2 O -3.597 -10.966 -3.485 1.00 . A A . 339 ASP OD2 1 1
20 23675 1 1 30 PRO C C -3.641 -4.727 -0.526 1.00 . A A . 340 PRO C 1 1
20 23676 1 1 30 PRO CA C -3.887 -4.258 -1.964 1.00 . A A . 340 PRO CA 1 1
20 23677 1 1 30 PRO CB C -5.113 -3.341 -2.014 1.00 . A A . 340 PRO CB 1 1
20 23678 1 1 30 PRO CD C -5.527 -5.185 -3.540 1.00 . A A . 340 PRO CD 1 1
20 23679 1 1 30 PRO CG C -5.867 -3.724 -3.246 1.00 . A A . 340 PRO CG 1 1
20 23680 1 1 30 PRO HA H -3.024 -3.730 -2.337 1.00 . A A . 340 PRO HA 1 1
20 23681 1 1 30 PRO HB2 H -5.727 -3.492 -1.137 1.00 . A A . 340 PRO HB2 1 1
20 23682 1 1 30 PRO HB3 H -4.805 -2.309 -2.080 1.00 . A A . 340 PRO HB3 1 1
20 23683 1 1 30 PRO HD2 H -6.279 -5.843 -3.127 1.00 . A A . 340 PRO HD2 1 1
20 23684 1 1 30 PRO HD3 H -5.425 -5.342 -4.600 1.00 . A A . 340 PRO HD3 1 1
20 23685 1 1 30 PRO HG2 H -6.930 -3.618 -3.075 1.00 . A A . 340 PRO HG2 1 1
20 23686 1 1 30 PRO HG3 H -5.560 -3.108 -4.075 1.00 . A A . 340 PRO HG3 1 1
20 23687 1 1 30 PRO N N -4.236 -5.388 -2.872 1.00 . A A . 340 PRO N 1 1
20 23688 1 1 30 PRO O O -2.916 -4.104 0.225 1.00 . A A . 340 PRO O 1 1
20 23689 1 1 31 ASP C C -2.559 -6.715 1.441 1.00 . A A . 341 ASP C 1 1
20 23690 1 1 31 ASP CA C -4.028 -6.328 1.249 1.00 . A A . 341 ASP CA 1 1
20 23691 1 1 31 ASP CB C -4.911 -7.555 1.471 1.00 . A A . 341 ASP CB 1 1
20 23692 1 1 31 ASP CG C -6.383 -7.135 1.447 1.00 . A A . 341 ASP CG 1 1
20 23693 1 1 31 ASP H H -4.812 -6.315 -0.754 1.00 . A A . 341 ASP H 1 1
20 23694 1 1 31 ASP HA H -4.295 -5.559 1.958 1.00 . A A . 341 ASP HA 1 1
20 23695 1 1 31 ASP HB2 H -4.729 -8.277 0.685 1.00 . A A . 341 ASP HB2 1 1
20 23696 1 1 31 ASP HB3 H -4.681 -7.996 2.425 1.00 . A A . 341 ASP HB3 1 1
20 23697 1 1 31 ASP N N -4.233 -5.823 -0.135 1.00 . A A . 341 ASP N 1 1
20 23698 1 1 31 ASP O O -2.035 -6.683 2.537 1.00 . A A . 341 ASP O 1 1
20 23699 1 1 31 ASP OD1 O -6.640 -5.945 1.503 1.00 . A A . 341 ASP OD1 1 1
20 23700 1 1 31 ASP OD2 O -7.227 -8.013 1.373 1.00 . A A . 341 ASP OD2 1 1
20 23701 1 1 32 LYS C C 0.429 -6.245 0.244 1.00 . A A . 342 LYS C 1 1
20 23702 1 1 32 LYS CA C -0.455 -7.468 0.497 1.00 . A A . 342 LYS CA 1 1
20 23703 1 1 32 LYS CB C -0.134 -8.552 -0.534 1.00 . A A . 342 LYS CB 1 1
20 23704 1 1 32 LYS CD C -0.549 -10.929 -1.186 1.00 . A A . 342 LYS CD 1 1
20 23705 1 1 32 LYS CE C -1.451 -12.144 -0.961 1.00 . A A . 342 LYS CE 1 1
20 23706 1 1 32 LYS CG C -0.957 -9.805 -0.230 1.00 . A A . 342 LYS CG 1 1
20 23707 1 1 32 LYS H H -2.330 -7.099 -0.492 1.00 . A A . 342 LYS H 1 1
20 23708 1 1 32 LYS HA H -0.268 -7.848 1.489 1.00 . A A . 342 LYS HA 1 1
20 23709 1 1 32 LYS HB2 H -0.378 -8.191 -1.522 1.00 . A A . 342 LYS HB2 1 1
20 23710 1 1 32 LYS HB3 H 0.917 -8.794 -0.487 1.00 . A A . 342 LYS HB3 1 1
20 23711 1 1 32 LYS HD2 H -0.650 -10.586 -2.204 1.00 . A A . 342 LYS HD2 1 1
20 23712 1 1 32 LYS HD3 H 0.477 -11.205 -0.999 1.00 . A A . 342 LYS HD3 1 1
20 23713 1 1 32 LYS HE2 H -2.137 -11.939 -0.152 1.00 . A A . 342 LYS HE2 1 1
20 23714 1 1 32 LYS HE3 H -2.009 -12.350 -1.863 1.00 . A A . 342 LYS HE3 1 1
20 23715 1 1 32 LYS HG2 H -0.777 -10.116 0.789 1.00 . A A . 342 LYS HG2 1 1
20 23716 1 1 32 LYS HG3 H -2.006 -9.589 -0.360 1.00 . A A . 342 LYS HG3 1 1
20 23717 1 1 32 LYS HZ1 H -0.478 -13.365 0.415 1.00 . A A . 342 LYS HZ1 1 1
20 23718 1 1 32 LYS HZ2 H 0.311 -13.245 -1.085 1.00 . A A . 342 LYS HZ2 1 1
20 23719 1 1 32 LYS HZ3 H -1.088 -14.195 -0.933 1.00 . A A . 342 LYS HZ3 1 1
20 23720 1 1 32 LYS N N -1.889 -7.080 0.380 1.00 . A A . 342 LYS N 1 1
20 23721 1 1 32 LYS NZ N -0.614 -13.327 -0.615 1.00 . A A . 342 LYS NZ 1 1
20 23722 1 1 32 LYS O O 1.629 -6.354 0.101 1.00 . A A . 342 LYS O 1 1
20 23723 1 1 33 GLN C C 1.262 -3.354 1.233 1.00 . A A . 343 GLN C 1 1
20 23724 1 1 33 GLN CA C 0.642 -3.852 -0.074 1.00 . A A . 343 GLN CA 1 1
20 23725 1 1 33 GLN CB C -0.279 -2.770 -0.643 1.00 . A A . 343 GLN CB 1 1
20 23726 1 1 33 GLN CD C -0.389 -0.434 -1.517 1.00 . A A . 343 GLN CD 1 1
20 23727 1 1 33 GLN CG C 0.531 -1.504 -0.923 1.00 . A A . 343 GLN CG 1 1
20 23728 1 1 33 GLN H H -1.130 -5.020 0.291 1.00 . A A . 343 GLN H 1 1
20 23729 1 1 33 GLN HA H 1.424 -4.069 -0.789 1.00 . A A . 343 GLN HA 1 1
20 23730 1 1 33 GLN HB2 H -0.725 -3.123 -1.560 1.00 . A A . 343 GLN HB2 1 1
20 23731 1 1 33 GLN HB3 H -1.054 -2.546 0.074 1.00 . A A . 343 GLN HB3 1 1
20 23732 1 1 33 GLN HE21 H -0.691 0.473 0.224 1.00 . A A . 343 GLN HE21 1 1
20 23733 1 1 33 GLN HE22 H -1.489 1.166 -1.107 1.00 . A A . 343 GLN HE22 1 1
20 23734 1 1 33 GLN HG2 H 0.959 -1.140 0.001 1.00 . A A . 343 GLN HG2 1 1
20 23735 1 1 33 GLN HG3 H 1.319 -1.728 -1.621 1.00 . A A . 343 GLN HG3 1 1
20 23736 1 1 33 GLN N N -0.159 -5.083 0.179 1.00 . A A . 343 GLN N 1 1
20 23737 1 1 33 GLN NE2 N -0.898 0.477 -0.735 1.00 . A A . 343 GLN NE2 1 1
20 23738 1 1 33 GLN O O 0.574 -3.059 2.188 1.00 . A A . 343 GLN O 1 1
20 23739 1 1 33 GLN OE1 O -0.647 -0.430 -2.704 1.00 . A A . 343 GLN OE1 1 1
20 23740 1 1 34 LEU C C 3.556 -1.273 2.357 1.00 . A A . 344 LEU C 1 1
20 23741 1 1 34 LEU CA C 3.234 -2.759 2.515 1.00 . A A . 344 LEU CA 1 1
20 23742 1 1 34 LEU CB C 4.525 -3.545 2.750 1.00 . A A . 344 LEU CB 1 1
20 23743 1 1 34 LEU CD1 C 5.489 -5.818 3.129 1.00 . A A . 344 LEU CD1 1 1
20 23744 1 1 34 LEU CD2 C 3.246 -5.245 4.059 1.00 . A A . 344 LEU CD2 1 1
20 23745 1 1 34 LEU CG C 4.201 -5.034 2.882 1.00 . A A . 344 LEU CG 1 1
20 23746 1 1 34 LEU H H 3.100 -3.485 0.490 1.00 . A A . 344 LEU H 1 1
20 23747 1 1 34 LEU HA H 2.570 -2.894 3.357 1.00 . A A . 344 LEU HA 1 1
20 23748 1 1 34 LEU HB2 H 5.195 -3.394 1.916 1.00 . A A . 344 LEU HB2 1 1
20 23749 1 1 34 LEU HB3 H 4.995 -3.201 3.658 1.00 . A A . 344 LEU HB3 1 1
20 23750 1 1 34 LEU HD11 H 5.805 -5.681 4.154 1.00 . A A . 344 LEU HD11 1 1
20 23751 1 1 34 LEU HD12 H 6.262 -5.460 2.464 1.00 . A A . 344 LEU HD12 1 1
20 23752 1 1 34 LEU HD13 H 5.314 -6.868 2.945 1.00 . A A . 344 LEU HD13 1 1
20 23753 1 1 34 LEU HD21 H 3.458 -4.516 4.829 1.00 . A A . 344 LEU HD21 1 1
20 23754 1 1 34 LEU HD22 H 3.381 -6.239 4.460 1.00 . A A . 344 LEU HD22 1 1
20 23755 1 1 34 LEU HD23 H 2.226 -5.127 3.722 1.00 . A A . 344 LEU HD23 1 1
20 23756 1 1 34 LEU HG H 3.735 -5.381 1.973 1.00 . A A . 344 LEU HG 1 1
20 23757 1 1 34 LEU N N 2.565 -3.248 1.276 1.00 . A A . 344 LEU N 1 1
20 23758 1 1 34 LEU O O 3.917 -0.815 1.285 1.00 . A A . 344 LEU O 1 1
20 23759 1 1 35 MET C C 4.791 1.327 4.346 1.00 . A A . 345 MET C 1 1
20 23760 1 1 35 MET CA C 3.705 0.946 3.338 1.00 . A A . 345 MET CA 1 1
20 23761 1 1 35 MET CB C 2.429 1.727 3.649 1.00 . A A . 345 MET CB 1 1
20 23762 1 1 35 MET CE C 0.732 4.038 2.289 1.00 . A A . 345 MET CE 1 1
20 23763 1 1 35 MET CG C 1.366 1.413 2.596 1.00 . A A . 345 MET CG 1 1
20 23764 1 1 35 MET H H 3.121 -0.909 4.262 1.00 . A A . 345 MET H 1 1
20 23765 1 1 35 MET HA H 4.041 1.192 2.347 1.00 . A A . 345 MET HA 1 1
20 23766 1 1 35 MET HB2 H 2.063 1.445 4.627 1.00 . A A . 345 MET HB2 1 1
20 23767 1 1 35 MET HB3 H 2.642 2.786 3.638 1.00 . A A . 345 MET HB3 1 1
20 23768 1 1 35 MET HE1 H -0.017 4.704 1.885 1.00 . A A . 345 MET HE1 1 1
20 23769 1 1 35 MET HE2 H 1.463 3.819 1.529 1.00 . A A . 345 MET HE2 1 1
20 23770 1 1 35 MET HE3 H 1.222 4.508 3.132 1.00 . A A . 345 MET HE3 1 1
20 23771 1 1 35 MET HG2 H 1.779 1.566 1.610 1.00 . A A . 345 MET HG2 1 1
20 23772 1 1 35 MET HG3 H 1.052 0.385 2.699 1.00 . A A . 345 MET HG3 1 1
20 23773 1 1 35 MET N N 3.420 -0.516 3.416 1.00 . A A . 345 MET N 1 1
20 23774 1 1 35 MET O O 4.821 0.839 5.459 1.00 . A A . 345 MET O 1 1
20 23775 1 1 35 MET SD S -0.059 2.504 2.833 1.00 . A A . 345 MET SD 1 1
20 23776 1 1 36 CYS C C 6.240 3.813 5.731 1.00 . A A . 346 CYS C 1 1
20 23777 1 1 36 CYS CA C 6.754 2.640 4.896 1.00 . A A . 346 CYS CA 1 1
20 23778 1 1 36 CYS CB C 7.983 3.076 4.092 1.00 . A A . 346 CYS CB 1 1
20 23779 1 1 36 CYS H H 5.625 2.594 3.065 1.00 . A A . 346 CYS H 1 1
20 23780 1 1 36 CYS HA H 7.017 1.820 5.549 1.00 . A A . 346 CYS HA 1 1
20 23781 1 1 36 CYS HB2 H 8.512 2.200 3.744 1.00 . A A . 346 CYS HB2 1 1
20 23782 1 1 36 CYS HB3 H 7.665 3.664 3.243 1.00 . A A . 346 CYS HB3 1 1
20 23783 1 1 36 CYS N N 5.675 2.209 3.964 1.00 . A A . 346 CYS N 1 1
20 23784 1 1 36 CYS O O 5.655 4.746 5.210 1.00 . A A . 346 CYS O 1 1
20 23785 1 1 36 CYS SG S 9.082 4.067 5.139 1.00 . A A . 346 CYS SG 1 1
20 23786 1 1 37 ASP C C 6.766 6.132 7.660 1.00 . A A . 347 ASP C 1 1
20 23787 1 1 37 ASP CA C 5.954 4.857 7.905 1.00 . A A . 347 ASP CA 1 1
20 23788 1 1 37 ASP CB C 6.115 4.430 9.363 1.00 . A A . 347 ASP CB 1 1
20 23789 1 1 37 ASP CG C 5.193 3.244 9.655 1.00 . A A . 347 ASP CG 1 1
20 23790 1 1 37 ASP H H 6.896 2.988 7.416 1.00 . A A . 347 ASP H 1 1
20 23791 1 1 37 ASP HA H 4.914 5.049 7.702 1.00 . A A . 347 ASP HA 1 1
20 23792 1 1 37 ASP HB2 H 7.140 4.142 9.544 1.00 . A A . 347 ASP HB2 1 1
20 23793 1 1 37 ASP HB3 H 5.854 5.252 10.009 1.00 . A A . 347 ASP HB3 1 1
20 23794 1 1 37 ASP N N 6.438 3.760 7.022 1.00 . A A . 347 ASP N 1 1
20 23795 1 1 37 ASP O O 6.228 7.221 7.614 1.00 . A A . 347 ASP O 1 1
20 23796 1 1 37 ASP OD1 O 4.383 2.924 8.800 1.00 . A A . 347 ASP OD1 1 1
20 23797 1 1 37 ASP OD2 O 5.311 2.678 10.728 1.00 . A A . 347 ASP OD2 1 1
20 23798 1 1 38 GLU C C 8.559 7.862 5.950 1.00 . A A . 348 GLU C 1 1
20 23799 1 1 38 GLU CA C 8.900 7.219 7.296 1.00 . A A . 348 GLU CA 1 1
20 23800 1 1 38 GLU CB C 10.373 6.812 7.313 1.00 . A A . 348 GLU CB 1 1
20 23801 1 1 38 GLU CD C 12.237 5.972 8.753 1.00 . A A . 348 GLU CD 1 1
20 23802 1 1 38 GLU CG C 10.744 6.303 8.708 1.00 . A A . 348 GLU CG 1 1
20 23803 1 1 38 GLU H H 8.476 5.128 7.569 1.00 . A A . 348 GLU H 1 1
20 23804 1 1 38 GLU HA H 8.719 7.930 8.086 1.00 . A A . 348 GLU HA 1 1
20 23805 1 1 38 GLU HB2 H 10.538 6.028 6.587 1.00 . A A . 348 GLU HB2 1 1
20 23806 1 1 38 GLU HB3 H 10.983 7.663 7.070 1.00 . A A . 348 GLU HB3 1 1
20 23807 1 1 38 GLU HG2 H 10.520 7.065 9.439 1.00 . A A . 348 GLU HG2 1 1
20 23808 1 1 38 GLU HG3 H 10.174 5.414 8.930 1.00 . A A . 348 GLU HG3 1 1
20 23809 1 1 38 GLU N N 8.058 6.012 7.519 1.00 . A A . 348 GLU N 1 1
20 23810 1 1 38 GLU O O 8.551 9.067 5.814 1.00 . A A . 348 GLU O 1 1
20 23811 1 1 38 GLU OE1 O 12.863 6.006 7.706 1.00 . A A . 348 GLU OE1 1 1
20 23812 1 1 38 GLU OE2 O 12.728 5.691 9.833 1.00 . A A . 348 GLU OE2 1 1
20 23813 1 1 39 CYS C C 6.430 7.667 3.442 1.00 . A A . 349 CYS C 1 1
20 23814 1 1 39 CYS CA C 7.945 7.639 3.622 1.00 . A A . 349 CYS CA 1 1
20 23815 1 1 39 CYS CB C 8.563 6.776 2.520 1.00 . A A . 349 CYS CB 1 1
20 23816 1 1 39 CYS H H 8.296 6.099 5.083 1.00 . A A . 349 CYS H 1 1
20 23817 1 1 39 CYS HA H 8.335 8.642 3.554 1.00 . A A . 349 CYS HA 1 1
20 23818 1 1 39 CYS HB2 H 8.138 5.785 2.560 1.00 . A A . 349 CYS HB2 1 1
20 23819 1 1 39 CYS HB3 H 8.355 7.219 1.557 1.00 . A A . 349 CYS HB3 1 1
20 23820 1 1 39 CYS N N 8.281 7.067 4.954 1.00 . A A . 349 CYS N 1 1
20 23821 1 1 39 CYS O O 5.906 8.418 2.647 1.00 . A A . 349 CYS O 1 1
20 23822 1 1 39 CYS SG S 10.352 6.673 2.760 1.00 . A A . 349 CYS SG 1 1
20 23823 1 1 40 ASP C C 3.882 6.474 2.576 1.00 . A A . 350 ASP C 1 1
20 23824 1 1 40 ASP CA C 4.239 6.793 4.028 1.00 . A A . 350 ASP CA 1 1
20 23825 1 1 40 ASP CB C 3.627 8.137 4.434 1.00 . A A . 350 ASP CB 1 1
20 23826 1 1 40 ASP CG C 3.870 8.376 5.926 1.00 . A A . 350 ASP CG 1 1
20 23827 1 1 40 ASP H H 6.174 6.236 4.791 1.00 . A A . 350 ASP H 1 1
20 23828 1 1 40 ASP HA H 3.849 6.016 4.663 1.00 . A A . 350 ASP HA 1 1
20 23829 1 1 40 ASP HB2 H 4.079 8.932 3.862 1.00 . A A . 350 ASP HB2 1 1
20 23830 1 1 40 ASP HB3 H 2.565 8.119 4.246 1.00 . A A . 350 ASP HB3 1 1
20 23831 1 1 40 ASP N N 5.724 6.840 4.164 1.00 . A A . 350 ASP N 1 1
20 23832 1 1 40 ASP O O 3.007 7.082 1.994 1.00 . A A . 350 ASP O 1 1
20 23833 1 1 40 ASP OD1 O 4.154 7.415 6.620 1.00 . A A . 350 ASP OD1 1 1
20 23834 1 1 40 ASP OD2 O 3.768 9.517 6.347 1.00 . A A . 350 ASP OD2 1 1
20 23835 1 1 41 MET C C 4.234 3.631 0.409 1.00 . A A . 351 MET C 1 1
20 23836 1 1 41 MET CA C 4.248 5.154 0.572 1.00 . A A . 351 MET CA 1 1
20 23837 1 1 41 MET CB C 5.304 5.754 -0.357 1.00 . A A . 351 MET CB 1 1
20 23838 1 1 41 MET CE C 5.420 7.426 -3.092 1.00 . A A . 351 MET CE 1 1
20 23839 1 1 41 MET CG C 5.155 7.276 -0.389 1.00 . A A . 351 MET CG 1 1
20 23840 1 1 41 MET H H 5.252 5.037 2.477 1.00 . A A . 351 MET H 1 1
20 23841 1 1 41 MET HA H 3.279 5.546 0.308 1.00 . A A . 351 MET HA 1 1
20 23842 1 1 41 MET HB2 H 6.290 5.495 0.004 1.00 . A A . 351 MET HB2 1 1
20 23843 1 1 41 MET HB3 H 5.172 5.361 -1.354 1.00 . A A . 351 MET HB3 1 1
20 23844 1 1 41 MET HE1 H 5.681 8.066 -3.921 1.00 . A A . 351 MET HE1 1 1
20 23845 1 1 41 MET HE2 H 4.355 7.475 -2.924 1.00 . A A . 351 MET HE2 1 1
20 23846 1 1 41 MET HE3 H 5.699 6.405 -3.316 1.00 . A A . 351 MET HE3 1 1
20 23847 1 1 41 MET HG2 H 4.141 7.533 -0.655 1.00 . A A . 351 MET HG2 1 1
20 23848 1 1 41 MET HG3 H 5.381 7.677 0.585 1.00 . A A . 351 MET HG3 1 1
20 23849 1 1 41 MET N N 4.554 5.517 1.990 1.00 . A A . 351 MET N 1 1
20 23850 1 1 41 MET O O 4.896 2.913 1.129 1.00 . A A . 351 MET O 1 1
20 23851 1 1 41 MET SD S 6.297 7.974 -1.608 1.00 . A A . 351 MET SD 1 1
20 23852 1 1 42 ALA C C 4.571 1.237 -1.690 1.00 . A A . 352 ALA C 1 1
20 23853 1 1 42 ALA CA C 3.422 1.665 -0.776 1.00 . A A . 352 ALA CA 1 1
20 23854 1 1 42 ALA CB C 2.089 1.316 -1.437 1.00 . A A . 352 ALA CB 1 1
20 23855 1 1 42 ALA H H 2.968 3.743 -1.117 1.00 . A A . 352 ALA H 1 1
20 23856 1 1 42 ALA HA H 3.501 1.149 0.166 1.00 . A A . 352 ALA HA 1 1
20 23857 1 1 42 ALA HB1 H 1.318 1.255 -0.682 1.00 . A A . 352 ALA HB1 1 1
20 23858 1 1 42 ALA HB2 H 2.176 0.366 -1.942 1.00 . A A . 352 ALA HB2 1 1
20 23859 1 1 42 ALA HB3 H 1.831 2.082 -2.153 1.00 . A A . 352 ALA HB3 1 1
20 23860 1 1 42 ALA N N 3.487 3.140 -0.546 1.00 . A A . 352 ALA N 1 1
20 23861 1 1 42 ALA O O 5.087 2.027 -2.457 1.00 . A A . 352 ALA O 1 1
20 23862 1 1 43 PHE C C 5.664 -1.666 -3.340 1.00 . A A . 353 PHE C 1 1
20 23863 1 1 43 PHE CA C 6.102 -0.477 -2.476 1.00 . A A . 353 PHE CA 1 1
20 23864 1 1 43 PHE CB C 7.290 -0.870 -1.600 1.00 . A A . 353 PHE CB 1 1
20 23865 1 1 43 PHE CD1 C 9.127 0.683 -2.338 1.00 . A A . 353 PHE CD1 1 1
20 23866 1 1 43 PHE CD2 C 7.970 1.158 -0.261 1.00 . A A . 353 PHE CD2 1 1
20 23867 1 1 43 PHE CE1 C 9.922 1.820 -2.158 1.00 . A A . 353 PHE CE1 1 1
20 23868 1 1 43 PHE CE2 C 8.762 2.300 -0.083 1.00 . A A . 353 PHE CE2 1 1
20 23869 1 1 43 PHE CG C 8.152 0.351 -1.390 1.00 . A A . 353 PHE CG 1 1
20 23870 1 1 43 PHE CZ C 9.738 2.629 -1.032 1.00 . A A . 353 PHE CZ 1 1
20 23871 1 1 43 PHE H H 4.555 -0.626 -0.979 1.00 . A A . 353 PHE H 1 1
20 23872 1 1 43 PHE HA H 6.405 0.328 -3.130 1.00 . A A . 353 PHE HA 1 1
20 23873 1 1 43 PHE HB2 H 6.931 -1.231 -0.646 1.00 . A A . 353 PHE HB2 1 1
20 23874 1 1 43 PHE HB3 H 7.861 -1.638 -2.090 1.00 . A A . 353 PHE HB3 1 1
20 23875 1 1 43 PHE HD1 H 9.268 0.058 -3.208 1.00 . A A . 353 PHE HD1 1 1
20 23876 1 1 43 PHE HD2 H 7.217 0.903 0.471 1.00 . A A . 353 PHE HD2 1 1
20 23877 1 1 43 PHE HE1 H 10.674 2.074 -2.889 1.00 . A A . 353 PHE HE1 1 1
20 23878 1 1 43 PHE HE2 H 8.622 2.925 0.788 1.00 . A A . 353 PHE HE2 1 1
20 23879 1 1 43 PHE HZ H 10.347 3.511 -0.897 1.00 . A A . 353 PHE HZ 1 1
20 23880 1 1 43 PHE N N 4.981 -0.007 -1.612 1.00 . A A . 353 PHE N 1 1
20 23881 1 1 43 PHE O O 4.704 -2.351 -3.046 1.00 . A A . 353 PHE O 1 1
20 23882 1 1 44 HIS C C 6.285 -4.366 -4.761 1.00 . A A . 354 HIS C 1 1
20 23883 1 1 44 HIS CA C 6.008 -2.986 -5.367 1.00 . A A . 354 HIS CA 1 1
20 23884 1 1 44 HIS CB C 6.830 -2.823 -6.648 1.00 . A A . 354 HIS CB 1 1
20 23885 1 1 44 HIS CD2 C 5.555 -1.931 -8.769 1.00 . A A . 354 HIS CD2 1 1
20 23886 1 1 44 HIS CE1 C 5.392 0.145 -8.182 1.00 . A A . 354 HIS CE1 1 1
20 23887 1 1 44 HIS CG C 6.164 -1.814 -7.543 1.00 . A A . 354 HIS CG 1 1
20 23888 1 1 44 HIS H H 7.111 -1.291 -4.640 1.00 . A A . 354 HIS H 1 1
20 23889 1 1 44 HIS HA H 4.959 -2.916 -5.610 1.00 . A A . 354 HIS HA 1 1
20 23890 1 1 44 HIS HB2 H 7.822 -2.481 -6.395 1.00 . A A . 354 HIS HB2 1 1
20 23891 1 1 44 HIS HB3 H 6.898 -3.771 -7.158 1.00 . A A . 354 HIS HB3 1 1
20 23892 1 1 44 HIS HD1 H 6.388 -0.067 -6.369 1.00 . A A . 354 HIS HD1 1 1
20 23893 1 1 44 HIS HD2 H 5.496 -2.838 -9.350 1.00 . A A . 354 HIS HD2 1 1
20 23894 1 1 44 HIS HE1 H 5.152 1.196 -8.180 1.00 . A A . 354 HIS HE1 1 1
20 23895 1 1 44 HIS N N 6.360 -1.882 -4.426 1.00 . A A . 354 HIS N 1 1
20 23896 1 1 44 HIS ND1 N 6.052 -0.480 -7.192 1.00 . A A . 354 HIS ND1 1 1
20 23897 1 1 44 HIS NE2 N 5.063 -0.693 -9.167 1.00 . A A . 354 HIS NE2 1 1
20 23898 1 1 44 HIS O O 6.136 -5.370 -5.426 1.00 . A A . 354 HIS O 1 1
20 23899 1 1 45 ILE C C 5.827 -6.744 -3.309 1.00 . A A . 355 ILE C 1 1
20 23900 1 1 45 ILE CA C 6.960 -5.783 -2.934 1.00 . A A . 355 ILE CA 1 1
20 23901 1 1 45 ILE CB C 7.048 -5.659 -1.413 1.00 . A A . 355 ILE CB 1 1
20 23902 1 1 45 ILE CD1 C 4.885 -6.234 -0.302 1.00 . A A . 355 ILE CD1 1 1
20 23903 1 1 45 ILE CG1 C 5.731 -5.096 -0.873 1.00 . A A . 355 ILE CG1 1 1
20 23904 1 1 45 ILE CG2 C 8.194 -4.716 -1.041 1.00 . A A . 355 ILE CG2 1 1
20 23905 1 1 45 ILE H H 6.807 -3.634 -2.987 1.00 . A A . 355 ILE H 1 1
20 23906 1 1 45 ILE HA H 7.896 -6.161 -3.319 1.00 . A A . 355 ILE HA 1 1
20 23907 1 1 45 ILE HB H 7.229 -6.631 -0.985 1.00 . A A . 355 ILE HB 1 1
20 23908 1 1 45 ILE HD11 H 5.251 -6.498 0.680 1.00 . A A . 355 ILE HD11 1 1
20 23909 1 1 45 ILE HD12 H 4.947 -7.092 -0.953 1.00 . A A . 355 ILE HD12 1 1
20 23910 1 1 45 ILE HD13 H 3.857 -5.913 -0.228 1.00 . A A . 355 ILE HD13 1 1
20 23911 1 1 45 ILE HG12 H 5.941 -4.375 -0.095 1.00 . A A . 355 ILE HG12 1 1
20 23912 1 1 45 ILE HG13 H 5.190 -4.614 -1.673 1.00 . A A . 355 ILE HG13 1 1
20 23913 1 1 45 ILE HG21 H 8.627 -5.031 -0.102 1.00 . A A . 355 ILE HG21 1 1
20 23914 1 1 45 ILE HG22 H 7.815 -3.710 -0.944 1.00 . A A . 355 ILE HG22 1 1
20 23915 1 1 45 ILE HG23 H 8.947 -4.744 -1.813 1.00 . A A . 355 ILE HG23 1 1
20 23916 1 1 45 ILE N N 6.686 -4.443 -3.523 1.00 . A A . 355 ILE N 1 1
20 23917 1 1 45 ILE O O 6.028 -7.932 -3.456 1.00 . A A . 355 ILE O 1 1
20 23918 1 1 46 TYR C C 3.155 -6.936 -5.319 1.00 . A A . 356 TYR C 1 1
20 23919 1 1 46 TYR CA C 3.480 -7.105 -3.831 1.00 . A A . 356 TYR CA 1 1
20 23920 1 1 46 TYR CB C 2.261 -6.666 -3.025 1.00 . A A . 356 TYR CB 1 1
20 23921 1 1 46 TYR CD1 C 2.334 -4.161 -3.303 1.00 . A A . 356 TYR CD1 1 1
20 23922 1 1 46 TYR CD2 C 0.657 -5.422 -4.521 1.00 . A A . 356 TYR CD2 1 1
20 23923 1 1 46 TYR CE1 C 1.856 -2.976 -3.874 1.00 . A A . 356 TYR CE1 1 1
20 23924 1 1 46 TYR CE2 C 0.177 -4.234 -5.088 1.00 . A A . 356 TYR CE2 1 1
20 23925 1 1 46 TYR CG C 1.734 -5.385 -3.626 1.00 . A A . 356 TYR CG 1 1
20 23926 1 1 46 TYR CZ C 0.777 -3.012 -4.765 1.00 . A A . 356 TYR CZ 1 1
20 23927 1 1 46 TYR H H 4.497 -5.275 -3.341 1.00 . A A . 356 TYR H 1 1
20 23928 1 1 46 TYR HA H 3.712 -8.135 -3.617 1.00 . A A . 356 TYR HA 1 1
20 23929 1 1 46 TYR HB2 H 1.501 -7.432 -3.071 1.00 . A A . 356 TYR HB2 1 1
20 23930 1 1 46 TYR HB3 H 2.546 -6.494 -2.000 1.00 . A A . 356 TYR HB3 1 1
20 23931 1 1 46 TYR HD1 H 3.164 -4.134 -2.615 1.00 . A A . 356 TYR HD1 1 1
20 23932 1 1 46 TYR HD2 H 0.196 -6.366 -4.770 1.00 . A A . 356 TYR HD2 1 1
20 23933 1 1 46 TYR HE1 H 2.321 -2.033 -3.628 1.00 . A A . 356 TYR HE1 1 1
20 23934 1 1 46 TYR HE2 H -0.653 -4.260 -5.776 1.00 . A A . 356 TYR HE2 1 1
20 23935 1 1 46 TYR HH H -0.653 -1.884 -5.336 1.00 . A A . 356 TYR HH 1 1
20 23936 1 1 46 TYR N N 4.635 -6.233 -3.464 1.00 . A A . 356 TYR N 1 1
20 23937 1 1 46 TYR O O 2.518 -7.771 -5.928 1.00 . A A . 356 TYR O 1 1
20 23938 1 1 46 TYR OH O 0.306 -1.843 -5.326 1.00 . A A . 356 TYR OH 1 1
20 23939 1 1 47 CYS C C 4.090 -6.510 -8.234 1.00 . A A . 357 CYS C 1 1
20 23940 1 1 47 CYS CA C 3.273 -5.579 -7.330 1.00 . A A . 357 CYS CA 1 1
20 23941 1 1 47 CYS CB C 3.626 -4.126 -7.634 1.00 . A A . 357 CYS CB 1 1
20 23942 1 1 47 CYS H H 4.068 -5.179 -5.373 1.00 . A A . 357 CYS H 1 1
20 23943 1 1 47 CYS HA H 2.223 -5.735 -7.514 1.00 . A A . 357 CYS HA 1 1
20 23944 1 1 47 CYS HB2 H 3.170 -3.487 -6.892 1.00 . A A . 357 CYS HB2 1 1
20 23945 1 1 47 CYS HB3 H 4.695 -4.008 -7.596 1.00 . A A . 357 CYS HB3 1 1
20 23946 1 1 47 CYS N N 3.571 -5.844 -5.894 1.00 . A A . 357 CYS N 1 1
20 23947 1 1 47 CYS O O 3.734 -6.748 -9.371 1.00 . A A . 357 CYS O 1 1
20 23948 1 1 47 CYS SG S 3.023 -3.657 -9.274 1.00 . A A . 357 CYS SG 1 1
20 23949 1 1 48 LEU C C 5.321 -9.298 -8.728 1.00 . A A . 358 LEU C 1 1
20 23950 1 1 48 LEU CA C 6.009 -7.936 -8.598 1.00 . A A . 358 LEU CA 1 1
20 23951 1 1 48 LEU CB C 7.384 -8.119 -7.955 1.00 . A A . 358 LEU CB 1 1
20 23952 1 1 48 LEU CD1 C 9.462 -6.954 -7.198 1.00 . A A . 358 LEU CD1 1 1
20 23953 1 1 48 LEU CD2 C 8.163 -6.055 -9.132 1.00 . A A . 358 LEU CD2 1 1
20 23954 1 1 48 LEU CG C 8.058 -6.757 -7.776 1.00 . A A . 358 LEU CG 1 1
20 23955 1 1 48 LEU H H 5.464 -6.830 -6.836 1.00 . A A . 358 LEU H 1 1
20 23956 1 1 48 LEU HA H 6.125 -7.499 -9.579 1.00 . A A . 358 LEU HA 1 1
20 23957 1 1 48 LEU HB2 H 7.270 -8.594 -6.991 1.00 . A A . 358 LEU HB2 1 1
20 23958 1 1 48 LEU HB3 H 7.995 -8.738 -8.589 1.00 . A A . 358 LEU HB3 1 1
20 23959 1 1 48 LEU HD11 H 9.398 -7.529 -6.285 1.00 . A A . 358 LEU HD11 1 1
20 23960 1 1 48 LEU HD12 H 9.903 -5.993 -6.989 1.00 . A A . 358 LEU HD12 1 1
20 23961 1 1 48 LEU HD13 H 10.074 -7.484 -7.915 1.00 . A A . 358 LEU HD13 1 1
20 23962 1 1 48 LEU HD21 H 7.247 -5.519 -9.331 1.00 . A A . 358 LEU HD21 1 1
20 23963 1 1 48 LEU HD22 H 8.324 -6.790 -9.905 1.00 . A A . 358 LEU HD22 1 1
20 23964 1 1 48 LEU HD23 H 8.990 -5.361 -9.114 1.00 . A A . 358 LEU HD23 1 1
20 23965 1 1 48 LEU HG H 7.473 -6.153 -7.100 1.00 . A A . 358 LEU HG 1 1
20 23966 1 1 48 LEU N N 5.183 -7.034 -7.751 1.00 . A A . 358 LEU N 1 1
20 23967 1 1 48 LEU O O 4.707 -9.787 -7.803 1.00 . A A . 358 LEU O 1 1
20 23968 1 1 49 ASP C C 5.092 -12.164 -8.904 1.00 . A A . 359 ASP C 1 1
20 23969 1 1 49 ASP CA C 4.777 -11.235 -10.083 1.00 . A A . 359 ASP CA 1 1
20 23970 1 1 49 ASP CB C 5.296 -11.858 -11.381 1.00 . A A . 359 ASP CB 1 1
20 23971 1 1 49 ASP CG C 4.248 -11.686 -12.484 1.00 . A A . 359 ASP CG 1 1
20 23972 1 1 49 ASP H H 5.922 -9.490 -10.609 1.00 . A A . 359 ASP H 1 1
20 23973 1 1 49 ASP HA H 3.707 -11.103 -10.155 1.00 . A A . 359 ASP HA 1 1
20 23974 1 1 49 ASP HB2 H 6.212 -11.369 -11.675 1.00 . A A . 359 ASP HB2 1 1
20 23975 1 1 49 ASP HB3 H 5.479 -12.910 -11.226 1.00 . A A . 359 ASP HB3 1 1
20 23976 1 1 49 ASP N N 5.422 -9.908 -9.877 1.00 . A A . 359 ASP N 1 1
20 23977 1 1 49 ASP O O 4.201 -12.576 -8.189 1.00 . A A . 359 ASP O 1 1
20 23978 1 1 49 ASP OD1 O 4.299 -10.678 -13.168 1.00 . A A . 359 ASP OD1 1 1
20 23979 1 1 49 ASP OD2 O 3.413 -12.564 -12.623 1.00 . A A . 359 ASP OD2 1 1
20 23980 1 1 50 PRO C C 6.331 -12.847 -6.207 1.00 . A A . 360 PRO C 1 1
20 23981 1 1 50 PRO CA C 6.758 -13.395 -7.580 1.00 . A A . 360 PRO CA 1 1
20 23982 1 1 50 PRO CB C 8.290 -13.436 -7.674 1.00 . A A . 360 PRO CB 1 1
20 23983 1 1 50 PRO CD C 7.499 -12.058 -9.497 1.00 . A A . 360 PRO CD 1 1
20 23984 1 1 50 PRO CG C 8.683 -12.308 -8.572 1.00 . A A . 360 PRO CG 1 1
20 23985 1 1 50 PRO HA H 6.369 -14.385 -7.740 1.00 . A A . 360 PRO HA 1 1
20 23986 1 1 50 PRO HB2 H 8.727 -13.302 -6.693 1.00 . A A . 360 PRO HB2 1 1
20 23987 1 1 50 PRO HB3 H 8.612 -14.374 -8.099 1.00 . A A . 360 PRO HB3 1 1
20 23988 1 1 50 PRO HD2 H 7.431 -11.010 -9.742 1.00 . A A . 360 PRO HD2 1 1
20 23989 1 1 50 PRO HD3 H 7.583 -12.657 -10.390 1.00 . A A . 360 PRO HD3 1 1
20 23990 1 1 50 PRO HG2 H 8.893 -11.426 -7.984 1.00 . A A . 360 PRO HG2 1 1
20 23991 1 1 50 PRO HG3 H 9.548 -12.583 -9.155 1.00 . A A . 360 PRO HG3 1 1
20 23992 1 1 50 PRO N N 6.344 -12.494 -8.698 1.00 . A A . 360 PRO N 1 1
20 23993 1 1 50 PRO O O 6.862 -11.857 -5.743 1.00 . A A . 360 PRO O 1 1
20 23994 1 1 51 PRO C C 5.791 -13.520 -3.085 1.00 . A A . 361 PRO C 1 1
20 23995 1 1 51 PRO CA C 4.893 -13.037 -4.222 1.00 . A A . 361 PRO CA 1 1
20 23996 1 1 51 PRO CB C 3.511 -13.674 -4.121 1.00 . A A . 361 PRO CB 1 1
20 23997 1 1 51 PRO CD C 4.664 -14.685 -6.012 1.00 . A A . 361 PRO CD 1 1
20 23998 1 1 51 PRO CG C 3.582 -14.914 -4.949 1.00 . A A . 361 PRO CG 1 1
20 23999 1 1 51 PRO HA H 4.800 -11.964 -4.191 1.00 . A A . 361 PRO HA 1 1
20 24000 1 1 51 PRO HB2 H 3.289 -13.921 -3.092 1.00 . A A . 361 PRO HB2 1 1
20 24001 1 1 51 PRO HB3 H 2.759 -13.008 -4.517 1.00 . A A . 361 PRO HB3 1 1
20 24002 1 1 51 PRO HD2 H 5.334 -15.535 -6.051 1.00 . A A . 361 PRO HD2 1 1
20 24003 1 1 51 PRO HD3 H 4.216 -14.511 -6.974 1.00 . A A . 361 PRO HD3 1 1
20 24004 1 1 51 PRO HG2 H 3.844 -15.758 -4.325 1.00 . A A . 361 PRO HG2 1 1
20 24005 1 1 51 PRO HG3 H 2.634 -15.092 -5.432 1.00 . A A . 361 PRO HG3 1 1
20 24006 1 1 51 PRO N N 5.381 -13.481 -5.556 1.00 . A A . 361 PRO N 1 1
20 24007 1 1 51 PRO O O 6.569 -14.441 -3.239 1.00 . A A . 361 PRO O 1 1
20 24008 1 1 52 LEU C C 5.896 -14.524 -0.110 1.00 . A A . 362 LEU C 1 1
20 24009 1 1 52 LEU CA C 6.534 -13.312 -0.792 1.00 . A A . 362 LEU CA 1 1
20 24010 1 1 52 LEU CB C 6.628 -12.145 0.192 1.00 . A A . 362 LEU CB 1 1
20 24011 1 1 52 LEU CD1 C 5.992 -9.793 -0.371 1.00 . A A . 362 LEU CD1 1 1
20 24012 1 1 52 LEU CD2 C 8.390 -10.386 -0.017 1.00 . A A . 362 LEU CD2 1 1
20 24013 1 1 52 LEU CG C 7.049 -10.882 -0.562 1.00 . A A . 362 LEU CG 1 1
20 24014 1 1 52 LEU H H 5.059 -12.160 -1.848 1.00 . A A . 362 LEU H 1 1
20 24015 1 1 52 LEU HA H 7.522 -13.570 -1.143 1.00 . A A . 362 LEU HA 1 1
20 24016 1 1 52 LEU HB2 H 5.667 -11.987 0.657 1.00 . A A . 362 LEU HB2 1 1
20 24017 1 1 52 LEU HB3 H 7.364 -12.370 0.951 1.00 . A A . 362 LEU HB3 1 1
20 24018 1 1 52 LEU HD11 H 6.378 -8.853 -0.732 1.00 . A A . 362 LEU HD11 1 1
20 24019 1 1 52 LEU HD12 H 5.748 -9.706 0.678 1.00 . A A . 362 LEU HD12 1 1
20 24020 1 1 52 LEU HD13 H 5.104 -10.056 -0.927 1.00 . A A . 362 LEU HD13 1 1
20 24021 1 1 52 LEU HD21 H 8.672 -9.476 -0.524 1.00 . A A . 362 LEU HD21 1 1
20 24022 1 1 52 LEU HD22 H 9.147 -11.140 -0.182 1.00 . A A . 362 LEU HD22 1 1
20 24023 1 1 52 LEU HD23 H 8.300 -10.196 1.043 1.00 . A A . 362 LEU HD23 1 1
20 24024 1 1 52 LEU HG H 7.147 -11.105 -1.615 1.00 . A A . 362 LEU HG 1 1
20 24025 1 1 52 LEU N N 5.691 -12.901 -1.945 1.00 . A A . 362 LEU N 1 1
20 24026 1 1 52 LEU O O 4.692 -14.676 -0.099 1.00 . A A . 362 LEU O 1 1
20 24027 1 1 53 SER C C 5.320 -16.174 2.346 1.00 . A A . 363 SER C 1 1
20 24028 1 1 53 SER CA C 6.124 -16.597 1.118 1.00 . A A . 363 SER CA 1 1
20 24029 1 1 53 SER CB C 7.261 -17.525 1.546 1.00 . A A . 363 SER CB 1 1
20 24030 1 1 53 SER H H 7.663 -15.256 0.424 1.00 . A A . 363 SER H 1 1
20 24031 1 1 53 SER HA H 5.477 -17.116 0.428 1.00 . A A . 363 SER HA 1 1
20 24032 1 1 53 SER HB2 H 7.891 -17.743 0.701 1.00 . A A . 363 SER HB2 1 1
20 24033 1 1 53 SER HB3 H 7.848 -17.042 2.315 1.00 . A A . 363 SER HB3 1 1
20 24034 1 1 53 SER HG H 5.869 -18.884 1.610 1.00 . A A . 363 SER HG 1 1
20 24035 1 1 53 SER N N 6.693 -15.392 0.450 1.00 . A A . 363 SER N 1 1
20 24036 1 1 53 SER O O 4.310 -16.765 2.672 1.00 . A A . 363 SER O 1 1
20 24037 1 1 53 SER OG O 6.712 -18.739 2.045 1.00 . A A . 363 SER OG 1 1
20 24038 1 1 54 SER C C 5.061 -13.166 4.310 1.00 . A A . 364 SER C 1 1
20 24039 1 1 54 SER CA C 5.010 -14.692 4.229 1.00 . A A . 364 SER CA 1 1
20 24040 1 1 54 SER CB C 5.640 -15.289 5.486 1.00 . A A . 364 SER CB 1 1
20 24041 1 1 54 SER H H 6.566 -14.688 2.746 1.00 . A A . 364 SER H 1 1
20 24042 1 1 54 SER HA H 3.983 -15.011 4.156 1.00 . A A . 364 SER HA 1 1
20 24043 1 1 54 SER HB2 H 5.718 -16.358 5.380 1.00 . A A . 364 SER HB2 1 1
20 24044 1 1 54 SER HB3 H 6.628 -14.869 5.624 1.00 . A A . 364 SER HB3 1 1
20 24045 1 1 54 SER HG H 3.916 -15.207 6.383 1.00 . A A . 364 SER HG 1 1
20 24046 1 1 54 SER N N 5.754 -15.153 3.027 1.00 . A A . 364 SER N 1 1
20 24047 1 1 54 SER O O 6.055 -12.553 3.975 1.00 . A A . 364 SER O 1 1
20 24048 1 1 54 SER OG O 4.824 -14.989 6.609 1.00 . A A . 364 SER OG 1 1
20 24049 1 1 55 VAL C C 3.932 -10.682 6.358 1.00 . A A . 365 VAL C 1 1
20 24050 1 1 55 VAL CA C 3.980 -11.070 4.872 1.00 . A A . 365 VAL CA 1 1
20 24051 1 1 55 VAL CB C 2.737 -10.526 4.166 1.00 . A A . 365 VAL CB 1 1
20 24052 1 1 55 VAL CG1 C 2.682 -9.007 4.326 1.00 . A A . 365 VAL CG1 1 1
20 24053 1 1 55 VAL CG2 C 2.801 -10.880 2.679 1.00 . A A . 365 VAL CG2 1 1
20 24054 1 1 55 VAL H H 3.218 -13.074 5.027 1.00 . A A . 365 VAL H 1 1
20 24055 1 1 55 VAL HA H 4.861 -10.669 4.404 1.00 . A A . 365 VAL HA 1 1
20 24056 1 1 55 VAL HB H 1.853 -10.966 4.605 1.00 . A A . 365 VAL HB 1 1
20 24057 1 1 55 VAL HG11 H 3.625 -8.579 4.022 1.00 . A A . 365 VAL HG11 1 1
20 24058 1 1 55 VAL HG12 H 2.491 -8.760 5.359 1.00 . A A . 365 VAL HG12 1 1
20 24059 1 1 55 VAL HG13 H 1.891 -8.608 3.708 1.00 . A A . 365 VAL HG13 1 1
20 24060 1 1 55 VAL HG21 H 1.819 -10.773 2.241 1.00 . A A . 365 VAL HG21 1 1
20 24061 1 1 55 VAL HG22 H 3.137 -11.899 2.565 1.00 . A A . 365 VAL HG22 1 1
20 24062 1 1 55 VAL HG23 H 3.491 -10.214 2.180 1.00 . A A . 365 VAL HG23 1 1
20 24063 1 1 55 VAL N N 4.000 -12.555 4.759 1.00 . A A . 365 VAL N 1 1
20 24064 1 1 55 VAL O O 3.062 -11.127 7.080 1.00 . A A . 365 VAL O 1 1
20 24065 1 1 56 PRO C C 3.765 -8.434 8.581 1.00 . A A . 366 PRO C 1 1
20 24066 1 1 56 PRO CA C 4.870 -9.443 8.259 1.00 . A A . 366 PRO CA 1 1
20 24067 1 1 56 PRO CB C 6.247 -8.802 8.431 1.00 . A A . 366 PRO CB 1 1
20 24068 1 1 56 PRO CD C 5.951 -9.250 6.063 1.00 . A A . 366 PRO CD 1 1
20 24069 1 1 56 PRO CG C 6.640 -8.330 7.071 1.00 . A A . 366 PRO CG 1 1
20 24070 1 1 56 PRO HA H 4.791 -10.303 8.902 1.00 . A A . 366 PRO HA 1 1
20 24071 1 1 56 PRO HB2 H 6.184 -7.967 9.115 1.00 . A A . 366 PRO HB2 1 1
20 24072 1 1 56 PRO HB3 H 6.958 -9.529 8.789 1.00 . A A . 366 PRO HB3 1 1
20 24073 1 1 56 PRO HD2 H 5.566 -8.674 5.234 1.00 . A A . 366 PRO HD2 1 1
20 24074 1 1 56 PRO HD3 H 6.632 -10.011 5.717 1.00 . A A . 366 PRO HD3 1 1
20 24075 1 1 56 PRO HG2 H 6.317 -7.308 6.927 1.00 . A A . 366 PRO HG2 1 1
20 24076 1 1 56 PRO HG3 H 7.711 -8.399 6.950 1.00 . A A . 366 PRO HG3 1 1
20 24077 1 1 56 PRO N N 4.848 -9.864 6.828 1.00 . A A . 366 PRO N 1 1
20 24078 1 1 56 PRO O O 3.607 -7.437 7.903 1.00 . A A . 366 PRO O 1 1
20 24079 1 1 57 SER C C 2.323 -6.944 11.234 1.00 . A A . 367 SER C 1 1
20 24080 1 1 57 SER CA C 1.918 -7.728 9.983 1.00 . A A . 367 SER CA 1 1
20 24081 1 1 57 SER CB C 0.634 -8.506 10.264 1.00 . A A . 367 SER CB 1 1
20 24082 1 1 57 SER H H 3.151 -9.482 10.152 1.00 . A A . 367 SER H 1 1
20 24083 1 1 57 SER HA H 1.750 -7.041 9.168 1.00 . A A . 367 SER HA 1 1
20 24084 1 1 57 SER HB2 H 0.870 -9.541 10.449 1.00 . A A . 367 SER HB2 1 1
20 24085 1 1 57 SER HB3 H 0.145 -8.091 11.136 1.00 . A A . 367 SER HB3 1 1
20 24086 1 1 57 SER HG H 0.210 -7.877 8.472 1.00 . A A . 367 SER HG 1 1
20 24087 1 1 57 SER N N 3.005 -8.678 9.615 1.00 . A A . 367 SER N 1 1
20 24088 1 1 57 SER O O 2.243 -5.732 11.272 1.00 . A A . 367 SER O 1 1
20 24089 1 1 57 SER OG O -0.226 -8.418 9.135 1.00 . A A . 367 SER OG 1 1
20 24090 1 1 58 GLU C C 4.439 -6.113 13.241 1.00 . A A . 368 GLU C 1 1
20 24091 1 1 58 GLU CA C 3.167 -6.919 13.505 1.00 . A A . 368 GLU CA 1 1
20 24092 1 1 58 GLU CB C 3.432 -7.944 14.610 1.00 . A A . 368 GLU CB 1 1
20 24093 1 1 58 GLU CD C 2.380 -9.644 16.108 1.00 . A A . 368 GLU CD 1 1
20 24094 1 1 58 GLU CG C 2.129 -8.666 14.958 1.00 . A A . 368 GLU CG 1 1
20 24095 1 1 58 GLU H H 2.815 -8.604 12.208 1.00 . A A . 368 GLU H 1 1
20 24096 1 1 58 GLU HA H 2.378 -6.253 13.814 1.00 . A A . 368 GLU HA 1 1
20 24097 1 1 58 GLU HB2 H 4.162 -8.663 14.266 1.00 . A A . 368 GLU HB2 1 1
20 24098 1 1 58 GLU HB3 H 3.808 -7.439 15.486 1.00 . A A . 368 GLU HB3 1 1
20 24099 1 1 58 GLU HG2 H 1.386 -7.942 15.257 1.00 . A A . 368 GLU HG2 1 1
20 24100 1 1 58 GLU HG3 H 1.777 -9.211 14.097 1.00 . A A . 368 GLU HG3 1 1
20 24101 1 1 58 GLU N N 2.757 -7.627 12.258 1.00 . A A . 368 GLU N 1 1
20 24102 1 1 58 GLU O O 4.605 -5.015 13.733 1.00 . A A . 368 GLU O 1 1
20 24103 1 1 58 GLU OE1 O 3.534 -9.841 16.453 1.00 . A A . 368 GLU OE1 1 1
20 24104 1 1 58 GLU OE2 O 1.413 -10.180 16.625 1.00 . A A . 368 GLU OE2 1 1
20 24105 1 1 59 ASP C C 6.378 -4.976 10.992 1.00 . A A . 369 ASP C 1 1
20 24106 1 1 59 ASP CA C 6.603 -5.925 12.171 1.00 . A A . 369 ASP CA 1 1
20 24107 1 1 59 ASP CB C 7.704 -6.927 11.820 1.00 . A A . 369 ASP CB 1 1
20 24108 1 1 59 ASP CG C 8.041 -7.766 13.054 1.00 . A A . 369 ASP CG 1 1
20 24109 1 1 59 ASP H H 5.185 -7.540 12.084 1.00 . A A . 369 ASP H 1 1
20 24110 1 1 59 ASP HA H 6.900 -5.353 13.038 1.00 . A A . 369 ASP HA 1 1
20 24111 1 1 59 ASP HB2 H 7.361 -7.575 11.027 1.00 . A A . 369 ASP HB2 1 1
20 24112 1 1 59 ASP HB3 H 8.585 -6.396 11.497 1.00 . A A . 369 ASP HB3 1 1
20 24113 1 1 59 ASP N N 5.340 -6.653 12.469 1.00 . A A . 369 ASP N 1 1
20 24114 1 1 59 ASP O O 5.635 -5.273 10.076 1.00 . A A . 369 ASP O 1 1
20 24115 1 1 59 ASP OD1 O 7.615 -7.392 14.135 1.00 . A A . 369 ASP OD1 1 1
20 24116 1 1 59 ASP OD2 O 8.717 -8.769 12.898 1.00 . A A . 369 ASP OD2 1 1
20 24117 1 1 60 GLU C C 8.022 -2.976 8.929 1.00 . A A . 370 GLU C 1 1
20 24118 1 1 60 GLU CA C 6.832 -2.873 9.885 1.00 . A A . 370 GLU CA 1 1
20 24119 1 1 60 GLU CB C 6.751 -1.452 10.447 1.00 . A A . 370 GLU CB 1 1
20 24120 1 1 60 GLU CD C 5.439 0.091 11.911 1.00 . A A . 370 GLU CD 1 1
20 24121 1 1 60 GLU CG C 5.554 -1.344 11.395 1.00 . A A . 370 GLU CG 1 1
20 24122 1 1 60 GLU H H 7.605 -3.615 11.749 1.00 . A A . 370 GLU H 1 1
20 24123 1 1 60 GLU HA H 5.922 -3.103 9.357 1.00 . A A . 370 GLU HA 1 1
20 24124 1 1 60 GLU HB2 H 7.659 -1.225 10.986 1.00 . A A . 370 GLU HB2 1 1
20 24125 1 1 60 GLU HB3 H 6.628 -0.751 9.636 1.00 . A A . 370 GLU HB3 1 1
20 24126 1 1 60 GLU HG2 H 4.650 -1.612 10.864 1.00 . A A . 370 GLU HG2 1 1
20 24127 1 1 60 GLU HG3 H 5.694 -2.015 12.229 1.00 . A A . 370 GLU HG3 1 1
20 24128 1 1 60 GLU N N 7.012 -3.836 11.004 1.00 . A A . 370 GLU N 1 1
20 24129 1 1 60 GLU O O 9.129 -3.275 9.330 1.00 . A A . 370 GLU O 1 1
20 24130 1 1 60 GLU OE1 O 6.360 0.856 11.682 1.00 . A A . 370 GLU OE1 1 1
20 24131 1 1 60 GLU OE2 O 4.433 0.398 12.528 1.00 . A A . 370 GLU OE2 1 1
20 24132 1 1 61 TRP C C 9.415 -1.399 6.364 1.00 . A A . 371 TRP C 1 1
20 24133 1 1 61 TRP CA C 8.923 -2.811 6.688 1.00 . A A . 371 TRP CA 1 1
20 24134 1 1 61 TRP CB C 8.434 -3.493 5.408 1.00 . A A . 371 TRP CB 1 1
20 24135 1 1 61 TRP CD1 C 7.620 -1.665 3.865 1.00 . A A . 371 TRP CD1 1 1
20 24136 1 1 61 TRP CD2 C 9.684 -2.388 3.336 1.00 . A A . 371 TRP CD2 1 1
20 24137 1 1 61 TRP CE2 C 9.356 -1.376 2.404 1.00 . A A . 371 TRP CE2 1 1
20 24138 1 1 61 TRP CE3 C 10.939 -3.013 3.223 1.00 . A A . 371 TRP CE3 1 1
20 24139 1 1 61 TRP CG C 8.565 -2.551 4.255 1.00 . A A . 371 TRP CG 1 1
20 24140 1 1 61 TRP CH2 C 11.485 -1.630 1.296 1.00 . A A . 371 TRP CH2 1 1
20 24141 1 1 61 TRP CZ2 C 10.242 -0.998 1.394 1.00 . A A . 371 TRP CZ2 1 1
20 24142 1 1 61 TRP CZ3 C 11.833 -2.635 2.209 1.00 . A A . 371 TRP CZ3 1 1
20 24143 1 1 61 TRP H H 6.904 -2.488 7.363 1.00 . A A . 371 TRP H 1 1
20 24144 1 1 61 TRP HA H 9.732 -3.385 7.114 1.00 . A A . 371 TRP HA 1 1
20 24145 1 1 61 TRP HB2 H 9.025 -4.376 5.221 1.00 . A A . 371 TRP HB2 1 1
20 24146 1 1 61 TRP HB3 H 7.396 -3.775 5.526 1.00 . A A . 371 TRP HB3 1 1
20 24147 1 1 61 TRP HD1 H 6.658 -1.525 4.336 1.00 . A A . 371 TRP HD1 1 1
20 24148 1 1 61 TRP HE1 H 7.597 -0.264 2.291 1.00 . A A . 371 TRP HE1 1 1
20 24149 1 1 61 TRP HE3 H 11.217 -3.788 3.922 1.00 . A A . 371 TRP HE3 1 1
20 24150 1 1 61 TRP HH2 H 12.175 -1.344 0.516 1.00 . A A . 371 TRP HH2 1 1
20 24151 1 1 61 TRP HZ2 H 9.969 -0.223 0.692 1.00 . A A . 371 TRP HZ2 1 1
20 24152 1 1 61 TRP HZ3 H 12.794 -3.122 2.132 1.00 . A A . 371 TRP HZ3 1 1
20 24153 1 1 61 TRP N N 7.804 -2.728 7.667 1.00 . A A . 371 TRP N 1 1
20 24154 1 1 61 TRP NE1 N 8.089 -0.967 2.767 1.00 . A A . 371 TRP NE1 1 1
20 24155 1 1 61 TRP O O 8.634 -0.501 6.123 1.00 . A A . 371 TRP O 1 1
20 24156 1 1 62 TYR C C 12.176 0.086 4.848 1.00 . A A . 372 TYR C 1 1
20 24157 1 1 62 TYR CA C 11.259 0.155 6.071 1.00 . A A . 372 TYR CA 1 1
20 24158 1 1 62 TYR CB C 12.062 0.649 7.276 1.00 . A A . 372 TYR CB 1 1
20 24159 1 1 62 TYR CD1 C 10.364 1.843 8.705 1.00 . A A . 372 TYR CD1 1 1
20 24160 1 1 62 TYR CD2 C 11.138 -0.348 9.398 1.00 . A A . 372 TYR CD2 1 1
20 24161 1 1 62 TYR CE1 C 9.533 1.905 9.832 1.00 . A A . 372 TYR CE1 1 1
20 24162 1 1 62 TYR CE2 C 10.308 -0.285 10.524 1.00 . A A . 372 TYR CE2 1 1
20 24163 1 1 62 TYR CG C 11.166 0.716 8.489 1.00 . A A . 372 TYR CG 1 1
20 24164 1 1 62 TYR CZ C 9.506 0.841 10.739 1.00 . A A . 372 TYR CZ 1 1
20 24165 1 1 62 TYR H H 11.314 -1.936 6.571 1.00 . A A . 372 TYR H 1 1
20 24166 1 1 62 TYR HA H 10.451 0.838 5.875 1.00 . A A . 372 TYR HA 1 1
20 24167 1 1 62 TYR HB2 H 12.878 -0.032 7.468 1.00 . A A . 372 TYR HB2 1 1
20 24168 1 1 62 TYR HB3 H 12.455 1.633 7.067 1.00 . A A . 372 TYR HB3 1 1
20 24169 1 1 62 TYR HD1 H 10.384 2.662 8.003 1.00 . A A . 372 TYR HD1 1 1
20 24170 1 1 62 TYR HD2 H 11.758 -1.216 9.232 1.00 . A A . 372 TYR HD2 1 1
20 24171 1 1 62 TYR HE1 H 8.915 2.775 9.998 1.00 . A A . 372 TYR HE1 1 1
20 24172 1 1 62 TYR HE2 H 10.287 -1.107 11.225 1.00 . A A . 372 TYR HE2 1 1
20 24173 1 1 62 TYR HH H 9.079 0.359 12.537 1.00 . A A . 372 TYR HH 1 1
20 24174 1 1 62 TYR N N 10.707 -1.197 6.368 1.00 . A A . 372 TYR N 1 1
20 24175 1 1 62 TYR O O 12.849 -0.899 4.616 1.00 . A A . 372 TYR O 1 1
20 24176 1 1 62 TYR OH O 8.688 0.902 11.849 1.00 . A A . 372 TYR OH 1 1
20 24177 1 1 63 CYS C C 14.546 0.957 3.314 1.00 . A A . 373 CYS C 1 1
20 24178 1 1 63 CYS CA C 13.093 1.146 2.871 1.00 . A A . 373 CYS CA 1 1
20 24179 1 1 63 CYS CB C 12.950 2.499 2.167 1.00 . A A . 373 CYS CB 1 1
20 24180 1 1 63 CYS H H 11.670 1.920 4.284 1.00 . A A . 373 CYS H 1 1
20 24181 1 1 63 CYS HA H 12.805 0.352 2.199 1.00 . A A . 373 CYS HA 1 1
20 24182 1 1 63 CYS HB2 H 13.610 3.216 2.629 1.00 . A A . 373 CYS HB2 1 1
20 24183 1 1 63 CYS HB3 H 13.207 2.392 1.126 1.00 . A A . 373 CYS HB3 1 1
20 24184 1 1 63 CYS N N 12.214 1.135 4.072 1.00 . A A . 373 CYS N 1 1
20 24185 1 1 63 CYS O O 14.915 1.334 4.406 1.00 . A A . 373 CYS O 1 1
20 24186 1 1 63 CYS SG S 11.241 3.071 2.308 1.00 . A A . 373 CYS SG 1 1
20 24187 1 1 64 PRO C C 17.482 1.488 3.190 1.00 . A A . 374 PRO C 1 1
20 24188 1 1 64 PRO CA C 16.806 0.166 2.826 1.00 . A A . 374 PRO CA 1 1
20 24189 1 1 64 PRO CB C 17.428 -0.433 1.558 1.00 . A A . 374 PRO CB 1 1
20 24190 1 1 64 PRO CD C 15.053 -0.116 1.138 1.00 . A A . 374 PRO CD 1 1
20 24191 1 1 64 PRO CG C 16.417 -0.261 0.468 1.00 . A A . 374 PRO CG 1 1
20 24192 1 1 64 PRO HA H 16.891 -0.534 3.640 1.00 . A A . 374 PRO HA 1 1
20 24193 1 1 64 PRO HB2 H 18.339 0.093 1.309 1.00 . A A . 374 PRO HB2 1 1
20 24194 1 1 64 PRO HB3 H 17.633 -1.481 1.705 1.00 . A A . 374 PRO HB3 1 1
20 24195 1 1 64 PRO HD2 H 14.444 0.596 0.601 1.00 . A A . 374 PRO HD2 1 1
20 24196 1 1 64 PRO HD3 H 14.556 -1.069 1.205 1.00 . A A . 374 PRO HD3 1 1
20 24197 1 1 64 PRO HG2 H 16.644 0.626 -0.107 1.00 . A A . 374 PRO HG2 1 1
20 24198 1 1 64 PRO HG3 H 16.414 -1.128 -0.174 1.00 . A A . 374 PRO HG3 1 1
20 24199 1 1 64 PRO N N 15.375 0.383 2.480 1.00 . A A . 374 PRO N 1 1
20 24200 1 1 64 PRO O O 18.324 1.553 4.063 1.00 . A A . 374 PRO O 1 1
20 24201 1 1 65 GLU C C 17.123 4.325 4.206 1.00 . A A . 375 GLU C 1 1
20 24202 1 1 65 GLU CA C 17.676 3.881 2.858 1.00 . A A . 375 GLU CA 1 1
20 24203 1 1 65 GLU CB C 17.253 4.886 1.791 1.00 . A A . 375 GLU CB 1 1
20 24204 1 1 65 GLU CD C 19.119 4.165 0.296 1.00 . A A . 375 GLU CD 1 1
20 24205 1 1 65 GLU CG C 17.603 4.333 0.414 1.00 . A A . 375 GLU CG 1 1
20 24206 1 1 65 GLU H H 16.395 2.474 1.856 1.00 . A A . 375 GLU H 1 1
20 24207 1 1 65 GLU HA H 18.752 3.814 2.902 1.00 . A A . 375 GLU HA 1 1
20 24208 1 1 65 GLU HB2 H 16.187 5.051 1.853 1.00 . A A . 375 GLU HB2 1 1
20 24209 1 1 65 GLU HB3 H 17.774 5.818 1.944 1.00 . A A . 375 GLU HB3 1 1
20 24210 1 1 65 GLU HG2 H 17.123 3.372 0.290 1.00 . A A . 375 GLU HG2 1 1
20 24211 1 1 65 GLU HG3 H 17.255 5.011 -0.348 1.00 . A A . 375 GLU HG3 1 1
20 24212 1 1 65 GLU N N 17.090 2.550 2.540 1.00 . A A . 375 GLU N 1 1
20 24213 1 1 65 GLU O O 17.809 4.908 5.023 1.00 . A A . 375 GLU O 1 1
20 24214 1 1 65 GLU OE1 O 19.824 4.755 1.099 1.00 . A A . 375 GLU OE1 1 1
20 24215 1 1 65 GLU OE2 O 19.551 3.455 -0.596 1.00 . A A . 375 GLU OE2 1 1
20 24216 1 1 66 CYS C C 15.980 3.787 6.884 1.00 . A A . 376 CYS C 1 1
20 24217 1 1 66 CYS CA C 15.227 4.430 5.718 1.00 . A A . 376 CYS CA 1 1
20 24218 1 1 66 CYS CB C 13.767 3.959 5.721 1.00 . A A . 376 CYS CB 1 1
20 24219 1 1 66 CYS H H 15.352 3.571 3.746 1.00 . A A . 376 CYS H 1 1
20 24220 1 1 66 CYS HA H 15.256 5.505 5.824 1.00 . A A . 376 CYS HA 1 1
20 24221 1 1 66 CYS HB2 H 13.657 3.121 5.051 1.00 . A A . 376 CYS HB2 1 1
20 24222 1 1 66 CYS HB3 H 13.486 3.660 6.719 1.00 . A A . 376 CYS HB3 1 1
20 24223 1 1 66 CYS N N 15.871 4.043 4.433 1.00 . A A . 376 CYS N 1 1
20 24224 1 1 66 CYS O O 16.036 4.325 7.973 1.00 . A A . 376 CYS O 1 1
20 24225 1 1 66 CYS SG S 12.700 5.313 5.172 1.00 . A A . 376 CYS SG 1 1
20 24226 1 1 67 ARG C C 18.540 2.789 8.127 1.00 . A A . 377 ARG C 1 1
20 24227 1 1 67 ARG CA C 17.307 1.962 7.759 1.00 . A A . 377 ARG CA 1 1
20 24228 1 1 67 ARG CB C 17.746 0.574 7.285 1.00 . A A . 377 ARG CB 1 1
20 24229 1 1 67 ARG CD C 15.811 -0.666 8.303 1.00 . A A . 377 ARG CD 1 1
20 24230 1 1 67 ARG CG C 16.512 -0.286 6.992 1.00 . A A . 377 ARG CG 1 1
20 24231 1 1 67 ARG CZ C 14.480 0.547 9.924 1.00 . A A . 377 ARG CZ 1 1
20 24232 1 1 67 ARG H H 16.504 2.222 5.784 1.00 . A A . 377 ARG H 1 1
20 24233 1 1 67 ARG HA H 16.673 1.864 8.624 1.00 . A A . 377 ARG HA 1 1
20 24234 1 1 67 ARG HB2 H 18.334 0.675 6.383 1.00 . A A . 377 ARG HB2 1 1
20 24235 1 1 67 ARG HB3 H 18.340 0.106 8.048 1.00 . A A . 377 ARG HB3 1 1
20 24236 1 1 67 ARG HD2 H 15.280 -1.597 8.169 1.00 . A A . 377 ARG HD2 1 1
20 24237 1 1 67 ARG HD3 H 16.543 -0.780 9.087 1.00 . A A . 377 ARG HD3 1 1
20 24238 1 1 67 ARG HE H 14.483 1.001 7.991 1.00 . A A . 377 ARG HE 1 1
20 24239 1 1 67 ARG HG2 H 15.827 0.269 6.369 1.00 . A A . 377 ARG HG2 1 1
20 24240 1 1 67 ARG HG3 H 16.816 -1.186 6.478 1.00 . A A . 377 ARG HG3 1 1
20 24241 1 1 67 ARG HH11 H 15.607 -0.968 10.587 1.00 . A A . 377 ARG HH11 1 1
20 24242 1 1 67 ARG HH12 H 14.682 -0.140 11.794 1.00 . A A . 377 ARG HH12 1 1
20 24243 1 1 67 ARG HH21 H 13.265 2.095 9.550 1.00 . A A . 377 ARG HH21 1 1
20 24244 1 1 67 ARG HH22 H 13.356 1.595 11.206 1.00 . A A . 377 ARG HH22 1 1
20 24245 1 1 67 ARG N N 16.559 2.639 6.667 1.00 . A A . 377 ARG N 1 1
20 24246 1 1 67 ARG NE N 14.845 0.405 8.678 1.00 . A A . 377 ARG NE 1 1
20 24247 1 1 67 ARG NH1 N 14.961 -0.248 10.839 1.00 . A A . 377 ARG NH1 1 1
20 24248 1 1 67 ARG NH2 N 13.634 1.485 10.253 1.00 . A A . 377 ARG NH2 1 1
20 24249 1 1 67 ARG O O 18.977 2.799 9.260 1.00 . A A . 377 ARG O 1 1
20 24250 1 1 68 ASN C C 19.868 5.668 8.026 1.00 . A A . 378 ASN C 1 1
20 24251 1 1 68 ASN CA C 20.306 4.309 7.478 1.00 . A A . 378 ASN CA 1 1
20 24252 1 1 68 ASN CB C 21.126 4.505 6.199 1.00 . A A . 378 ASN CB 1 1
20 24253 1 1 68 ASN CG C 20.335 5.346 5.193 1.00 . A A . 378 ASN CG 1 1
20 24254 1 1 68 ASN H H 18.737 3.463 6.272 1.00 . A A . 378 ASN H 1 1
20 24255 1 1 68 ASN HA H 20.910 3.804 8.217 1.00 . A A . 378 ASN HA 1 1
20 24256 1 1 68 ASN HB2 H 22.052 5.009 6.441 1.00 . A A . 378 ASN HB2 1 1
20 24257 1 1 68 ASN HB3 H 21.347 3.542 5.764 1.00 . A A . 378 ASN HB3 1 1
20 24258 1 1 68 ASN HD21 H 21.034 4.369 3.614 1.00 . A A . 378 ASN HD21 1 1
20 24259 1 1 68 ASN HD22 H 19.945 5.624 3.266 1.00 . A A . 378 ASN HD22 1 1
20 24260 1 1 68 ASN N N 19.105 3.484 7.178 1.00 . A A . 378 ASN N 1 1
20 24261 1 1 68 ASN ND2 N 20.448 5.091 3.918 1.00 . A A . 378 ASN ND2 1 1
20 24262 1 1 68 ASN O O 20.669 6.561 8.212 1.00 . A A . 378 ASN O 1 1
20 24263 1 1 68 ASN OD1 O 19.608 6.245 5.570 1.00 . A A . 378 ASN OD1 1 1
20 24264 1 1 69 ASP C C 18.914 7.508 10.063 1.00 . A A . 379 ASP C 1 1
20 24265 1 1 69 ASP CA C 18.108 7.131 8.819 1.00 . A A . 379 ASP CA 1 1
20 24266 1 1 69 ASP CB C 16.628 7.004 9.189 1.00 . A A . 379 ASP CB 1 1
20 24267 1 1 69 ASP CG C 16.085 8.375 9.600 1.00 . A A . 379 ASP CG 1 1
20 24268 1 1 69 ASP H H 17.968 5.095 8.126 1.00 . A A . 379 ASP H 1 1
20 24269 1 1 69 ASP HA H 18.226 7.897 8.066 1.00 . A A . 379 ASP HA 1 1
20 24270 1 1 69 ASP HB2 H 16.073 6.638 8.336 1.00 . A A . 379 ASP HB2 1 1
20 24271 1 1 69 ASP HB3 H 16.521 6.315 10.013 1.00 . A A . 379 ASP HB3 1 1
20 24272 1 1 69 ASP N N 18.599 5.830 8.284 1.00 . A A . 379 ASP N 1 1
20 24273 1 1 69 ASP O O 20.016 8.004 9.901 1.00 . A A . 379 ASP O 1 1
20 24274 1 1 69 ASP OXT O 18.415 7.295 11.156 1.00 . A A . 379 ASP OXT 1 1
20 24275 1 1 69 ASP OD1 O 16.820 9.341 9.481 1.00 . A A . 379 ASP OD1 1 1
20 24276 1 1 69 ASP OD2 O 14.943 8.434 10.028 1.00 . A A . 379 ASP OD2 1 1
20 24277 2 2 1 ALA C C 1.980 -1.991 8.563 1.00 . B B . 1 ALA C 1 1
20 24278 2 2 1 ALA CA C 3.369 -2.626 8.651 1.00 . B B . 1 ALA CA 1 1
20 24279 2 2 1 ALA CB C 3.582 -3.552 7.452 1.00 . B B . 1 ALA CB 1 1
20 24280 2 2 1 ALA H1 H 4.435 -3.315 10.302 1.00 . B B . 1 ALA H1 1 1
20 24281 2 2 1 ALA H2 H 3.284 -4.416 9.712 1.00 . B B . 1 ALA H2 1 1
20 24282 2 2 1 ALA H3 H 2.786 -3.059 10.603 1.00 . B B . 1 ALA H3 1 1
20 24283 2 2 1 ALA HA H 4.121 -1.851 8.645 1.00 . B B . 1 ALA HA 1 1
20 24284 2 2 1 ALA HB1 H 4.586 -3.951 7.480 1.00 . B B . 1 ALA HB1 1 1
20 24285 2 2 1 ALA HB2 H 3.440 -2.996 6.538 1.00 . B B . 1 ALA HB2 1 1
20 24286 2 2 1 ALA HB3 H 2.871 -4.363 7.494 1.00 . B B . 1 ALA HB3 1 1
20 24287 2 2 1 ALA N N 3.476 -3.413 9.913 1.00 . B B . 1 ALA N 1 1
20 24288 2 2 1 ALA O O 0.972 -2.668 8.623 1.00 . B B . 1 ALA O 1 1
20 24289 2 2 2 ARG C C -0.156 -0.520 7.096 1.00 . B B . 2 ARG C 1 1
20 24290 2 2 2 ARG CA C 0.591 -0.020 8.335 1.00 . B B . 2 ARG CA 1 1
20 24291 2 2 2 ARG CB C 0.795 1.494 8.226 1.00 . B B . 2 ARG CB 1 1
20 24292 2 2 2 ARG CD C 1.518 3.545 9.455 1.00 . B B . 2 ARG CD 1 1
20 24293 2 2 2 ARG CG C 1.423 2.019 9.518 1.00 . B B . 2 ARG CG 1 1
20 24294 2 2 2 ARG CZ C 2.145 5.111 7.714 1.00 . B B . 2 ARG CZ 1 1
20 24295 2 2 2 ARG H H 2.740 -0.165 8.379 1.00 . B B . 2 ARG H 1 1
20 24296 2 2 2 ARG HA H 0.012 -0.242 9.219 1.00 . B B . 2 ARG HA 1 1
20 24297 2 2 2 ARG HB2 H 1.450 1.709 7.394 1.00 . B B . 2 ARG HB2 1 1
20 24298 2 2 2 ARG HB3 H -0.157 1.975 8.070 1.00 . B B . 2 ARG HB3 1 1
20 24299 2 2 2 ARG HD2 H 0.526 3.963 9.372 1.00 . B B . 2 ARG HD2 1 1
20 24300 2 2 2 ARG HD3 H 1.989 3.914 10.355 1.00 . B B . 2 ARG HD3 1 1
20 24301 2 2 2 ARG HE H 3.003 3.332 7.910 1.00 . B B . 2 ARG HE 1 1
20 24302 2 2 2 ARG HG2 H 0.810 1.729 10.361 1.00 . B B . 2 ARG HG2 1 1
20 24303 2 2 2 ARG HG3 H 2.413 1.604 9.633 1.00 . B B . 2 ARG HG3 1 1
20 24304 2 2 2 ARG HH11 H 0.696 5.664 8.983 1.00 . B B . 2 ARG HH11 1 1
20 24305 2 2 2 ARG HH12 H 1.106 6.822 7.763 1.00 . B B . 2 ARG HH12 1 1
20 24306 2 2 2 ARG HH21 H 3.558 4.841 6.316 1.00 . B B . 2 ARG HH21 1 1
20 24307 2 2 2 ARG HH22 H 2.721 6.357 6.257 1.00 . B B . 2 ARG HH22 1 1
20 24308 2 2 2 ARG N N 1.917 -0.695 8.425 1.00 . B B . 2 ARG N 1 1
20 24309 2 2 2 ARG NE N 2.328 3.945 8.270 1.00 . B B . 2 ARG NE 1 1
20 24310 2 2 2 ARG NH1 N 1.245 5.929 8.192 1.00 . B B . 2 ARG NH1 1 1
20 24311 2 2 2 ARG NH2 N 2.863 5.464 6.682 1.00 . B B . 2 ARG NH2 1 1
20 24312 2 2 2 ARG O O 0.433 -0.757 6.059 1.00 . B B . 2 ARG O 1 1
20 24313 2 2 3 THR C C -3.405 -0.199 5.778 1.00 . B B . 3 THR C 1 1
20 24314 2 2 3 THR CA C -2.241 -1.159 6.030 1.00 . B B . 3 THR CA 1 1
20 24315 2 2 3 THR CB C -2.789 -2.557 6.326 1.00 . B B . 3 THR CB 1 1
20 24316 2 2 3 THR CG2 C -3.500 -3.103 5.087 1.00 . B B . 3 THR CG2 1 1
20 24317 2 2 3 THR H H -1.900 -0.478 8.044 1.00 . B B . 3 THR H 1 1
20 24318 2 2 3 THR HA H -1.611 -1.198 5.154 1.00 . B B . 3 THR HA 1 1
20 24319 2 2 3 THR HB H -3.492 -2.503 7.143 1.00 . B B . 3 THR HB 1 1
20 24320 2 2 3 THR HG1 H -1.121 -3.476 5.926 1.00 . B B . 3 THR HG1 1 1
20 24321 2 2 3 THR HG21 H -3.302 -2.457 4.245 1.00 . B B . 3 THR HG21 1 1
20 24322 2 2 3 THR HG22 H -4.564 -3.142 5.269 1.00 . B B . 3 THR HG22 1 1
20 24323 2 2 3 THR HG23 H -3.135 -4.097 4.870 1.00 . B B . 3 THR HG23 1 1
20 24324 2 2 3 THR N N -1.448 -0.679 7.198 1.00 . B B . 3 THR N 1 1
20 24325 2 2 3 THR O O -4.048 0.267 6.698 1.00 . B B . 3 THR O 1 1
20 24326 2 2 3 THR OG1 O -1.716 -3.420 6.678 1.00 . B B . 3 THR OG1 1 1
20 24327 2 2 4 LYS C C -6.106 0.463 4.811 1.00 . B B . 4 LYS C 1 1
20 24328 2 2 4 LYS CA C -4.810 1.034 4.239 1.00 . B B . 4 LYS CA 1 1
20 24329 2 2 4 LYS CB C -4.956 1.189 2.726 1.00 . B B . 4 LYS CB 1 1
20 24330 2 2 4 LYS CD C -3.925 2.130 0.663 1.00 . B B . 4 LYS CD 1 1
20 24331 2 2 4 LYS CE C -2.660 2.749 0.066 1.00 . B B . 4 LYS CE 1 1
20 24332 2 2 4 LYS CG C -3.715 1.876 2.154 1.00 . B B . 4 LYS CG 1 1
20 24333 2 2 4 LYS H H -3.156 -0.280 3.809 1.00 . B B . 4 LYS H 1 1
20 24334 2 2 4 LYS HA H -4.612 1.997 4.684 1.00 . B B . 4 LYS HA 1 1
20 24335 2 2 4 LYS HB2 H -5.068 0.213 2.274 1.00 . B B . 4 LYS HB2 1 1
20 24336 2 2 4 LYS HB3 H -5.828 1.787 2.509 1.00 . B B . 4 LYS HB3 1 1
20 24337 2 2 4 LYS HD2 H -4.139 1.197 0.164 1.00 . B B . 4 LYS HD2 1 1
20 24338 2 2 4 LYS HD3 H -4.753 2.809 0.528 1.00 . B B . 4 LYS HD3 1 1
20 24339 2 2 4 LYS HE2 H -2.638 3.807 0.285 1.00 . B B . 4 LYS HE2 1 1
20 24340 2 2 4 LYS HE3 H -1.792 2.274 0.498 1.00 . B B . 4 LYS HE3 1 1
20 24341 2 2 4 LYS HG2 H -3.556 2.814 2.665 1.00 . B B . 4 LYS HG2 1 1
20 24342 2 2 4 LYS HG3 H -2.855 1.239 2.293 1.00 . B B . 4 LYS HG3 1 1
20 24343 2 2 4 LYS HZ1 H -3.062 3.380 -1.878 1.00 . B B . 4 LYS HZ1 1 1
20 24344 2 2 4 LYS HZ2 H -3.222 1.703 -1.645 1.00 . B B . 4 LYS HZ2 1 1
20 24345 2 2 4 LYS HZ3 H -1.679 2.410 -1.740 1.00 . B B . 4 LYS HZ3 1 1
20 24346 2 2 4 LYS N N -3.685 0.104 4.540 1.00 . B B . 4 LYS N 1 1
20 24347 2 2 4 LYS NZ N -2.655 2.546 -1.411 1.00 . B B . 4 LYS NZ 1 1
20 24348 2 2 4 LYS O O -6.952 1.184 5.303 1.00 . B B . 4 LYS O 1 1
20 24349 2 2 5 GLN C C -8.726 -0.770 4.641 1.00 . B B . 5 GLN C 1 1
20 24350 2 2 5 GLN CA C -7.513 -1.449 5.282 1.00 . B B . 5 GLN CA 1 1
20 24351 2 2 5 GLN CB C -7.563 -1.264 6.801 1.00 . B B . 5 GLN CB 1 1
20 24352 2 2 5 GLN CD C -8.081 -3.636 7.390 1.00 . B B . 5 GLN CD 1 1
20 24353 2 2 5 GLN CG C -8.613 -2.202 7.402 1.00 . B B . 5 GLN CG 1 1
20 24354 2 2 5 GLN H H -5.574 -1.386 4.343 1.00 . B B . 5 GLN H 1 1
20 24355 2 2 5 GLN HA H -7.520 -2.502 5.047 1.00 . B B . 5 GLN HA 1 1
20 24356 2 2 5 GLN HB2 H -6.594 -1.489 7.224 1.00 . B B . 5 GLN HB2 1 1
20 24357 2 2 5 GLN HB3 H -7.825 -0.240 7.031 1.00 . B B . 5 GLN HB3 1 1
20 24358 2 2 5 GLN HE21 H -9.484 -4.296 6.150 1.00 . B B . 5 GLN HE21 1 1
20 24359 2 2 5 GLN HE22 H -8.359 -5.460 6.660 1.00 . B B . 5 GLN HE22 1 1
20 24360 2 2 5 GLN HG2 H -8.823 -1.903 8.419 1.00 . B B . 5 GLN HG2 1 1
20 24361 2 2 5 GLN HG3 H -9.520 -2.151 6.819 1.00 . B B . 5 GLN HG3 1 1
20 24362 2 2 5 GLN N N -6.270 -0.827 4.747 1.00 . B B . 5 GLN N 1 1
20 24363 2 2 5 GLN NE2 N -8.691 -4.539 6.673 1.00 . B B . 5 GLN NE2 1 1
20 24364 2 2 5 GLN O O -9.699 -0.459 5.298 1.00 . B B . 5 GLN O 1 1
20 24365 2 2 5 GLN OE1 O -7.099 -3.938 8.040 1.00 . B B . 5 GLN OE1 1 1
20 24366 2 2 6 THR C C -11.087 -0.691 2.887 1.00 . B B . 6 THR C 1 1
20 24367 2 2 6 THR CA C -9.815 0.130 2.671 1.00 . B B . 6 THR CA 1 1
20 24368 2 2 6 THR CB C -9.522 0.231 1.173 1.00 . B B . 6 THR CB 1 1
20 24369 2 2 6 THR CG2 C -10.632 1.026 0.484 1.00 . B B . 6 THR CG2 1 1
20 24370 2 2 6 THR H H -7.874 -0.785 2.846 1.00 . B B . 6 THR H 1 1
20 24371 2 2 6 THR HA H -9.955 1.121 3.078 1.00 . B B . 6 THR HA 1 1
20 24372 2 2 6 THR HB H -9.477 -0.759 0.747 1.00 . B B . 6 THR HB 1 1
20 24373 2 2 6 THR HG1 H -8.386 1.810 1.222 1.00 . B B . 6 THR HG1 1 1
20 24374 2 2 6 THR HG21 H -11.064 0.431 -0.305 1.00 . B B . 6 THR HG21 1 1
20 24375 2 2 6 THR HG22 H -10.220 1.933 0.068 1.00 . B B . 6 THR HG22 1 1
20 24376 2 2 6 THR HG23 H -11.396 1.276 1.206 1.00 . B B . 6 THR HG23 1 1
20 24377 2 2 6 THR N N -8.670 -0.532 3.358 1.00 . B B . 6 THR N 1 1
20 24378 2 2 6 THR O O -12.158 -0.154 3.088 1.00 . B B . 6 THR O 1 1
20 24379 2 2 6 THR OG1 O -8.276 0.888 0.979 1.00 . B B . 6 THR OG1 1 1
20 24380 2 2 7 ALA C C -11.793 -4.104 3.829 1.00 . B B . 7 ALA C 1 1
20 24381 2 2 7 ALA CA C -12.184 -2.844 3.053 1.00 . B B . 7 ALA CA 1 1
20 24382 2 2 7 ALA CB C -12.763 -3.239 1.694 1.00 . B B . 7 ALA CB 1 1
20 24383 2 2 7 ALA H H -10.107 -2.406 2.688 1.00 . B B . 7 ALA H 1 1
20 24384 2 2 7 ALA HA H -12.925 -2.292 3.614 1.00 . B B . 7 ALA HA 1 1
20 24385 2 2 7 ALA HB1 H -12.381 -4.207 1.408 1.00 . B B . 7 ALA HB1 1 1
20 24386 2 2 7 ALA HB2 H -12.478 -2.506 0.954 1.00 . B B . 7 ALA HB2 1 1
20 24387 2 2 7 ALA HB3 H -13.840 -3.283 1.761 1.00 . B B . 7 ALA HB3 1 1
20 24388 2 2 7 ALA N N -10.979 -1.992 2.850 1.00 . B B . 7 ALA N 1 1
20 24389 2 2 7 ALA O O -10.663 -4.549 3.780 1.00 . B B . 7 ALA O 1 1
20 24390 2 2 8 ARG C C -11.888 -6.999 4.375 1.00 . B B . 8 ARG C 1 1
20 24391 2 2 8 ARG CA C -12.399 -5.912 5.323 1.00 . B B . 8 ARG CA 1 1
20 24392 2 2 8 ARG CB C -13.660 -6.405 6.035 1.00 . B B . 8 ARG CB 1 1
20 24393 2 2 8 ARG CD C -15.314 -5.896 7.838 1.00 . B B . 8 ARG CD 1 1
20 24394 2 2 8 ARG CG C -14.113 -5.359 7.054 1.00 . B B . 8 ARG CG 1 1
20 24395 2 2 8 ARG CZ C -16.509 -3.810 8.146 1.00 . B B . 8 ARG CZ 1 1
20 24396 2 2 8 ARG H H -13.623 -4.307 4.571 1.00 . B B . 8 ARG H 1 1
20 24397 2 2 8 ARG HA H -11.638 -5.686 6.055 1.00 . B B . 8 ARG HA 1 1
20 24398 2 2 8 ARG HB2 H -14.444 -6.564 5.308 1.00 . B B . 8 ARG HB2 1 1
20 24399 2 2 8 ARG HB3 H -13.447 -7.333 6.543 1.00 . B B . 8 ARG HB3 1 1
20 24400 2 2 8 ARG HD2 H -16.070 -6.235 7.146 1.00 . B B . 8 ARG HD2 1 1
20 24401 2 2 8 ARG HD3 H -14.998 -6.719 8.460 1.00 . B B . 8 ARG HD3 1 1
20 24402 2 2 8 ARG HE H -15.761 -4.849 9.665 1.00 . B B . 8 ARG HE 1 1
20 24403 2 2 8 ARG HG2 H -13.303 -5.148 7.735 1.00 . B B . 8 ARG HG2 1 1
20 24404 2 2 8 ARG HG3 H -14.398 -4.454 6.540 1.00 . B B . 8 ARG HG3 1 1
20 24405 2 2 8 ARG HH11 H -16.280 -4.488 6.277 1.00 . B B . 8 ARG HH11 1 1
20 24406 2 2 8 ARG HH12 H -17.143 -2.994 6.434 1.00 . B B . 8 ARG HH12 1 1
20 24407 2 2 8 ARG HH21 H -16.884 -2.901 9.890 1.00 . B B . 8 ARG HH21 1 1
20 24408 2 2 8 ARG HH22 H -17.485 -2.095 8.478 1.00 . B B . 8 ARG HH22 1 1
20 24409 2 2 8 ARG N N -12.718 -4.681 4.545 1.00 . B B . 8 ARG N 1 1
20 24410 2 2 8 ARG NE N -15.873 -4.811 8.692 1.00 . B B . 8 ARG NE 1 1
20 24411 2 2 8 ARG NH1 N -16.656 -3.760 6.852 1.00 . B B . 8 ARG NH1 1 1
20 24412 2 2 8 ARG NH2 N -16.998 -2.862 8.896 1.00 . B B . 8 ARG NH2 1 1
20 24413 2 2 8 ARG O O -11.025 -7.781 4.723 1.00 . B B . 8 ARG O 1 1
20 24414 2 2 9 . C C -11.330 -7.406 0.993 1.00 . B B . 9 M3L C 1 1
20 24415 2 2 9 . CA C -11.967 -8.090 2.206 1.00 . B B . 9 M3L CA 1 1
20 24416 2 2 9 . CB C -13.172 -8.915 1.748 1.00 . B B . 9 M3L CB 1 1
20 24417 2 2 9 . CD C -15.134 -9.918 2.931 1.00 . B B . 9 M3L CD 1 1
20 24418 2 2 9 . CE C -15.556 -10.993 3.952 1.00 . B B . 9 M3L CE 1 1
20 24419 2 2 9 . CG C -13.605 -9.853 2.877 1.00 . B B . 9 M3L CG 1 1
20 24420 2 2 9 . CM1 C -17.137 -9.957 5.345 1.00 . B B . 9 M3L CM1 1 1
20 24421 2 2 9 . CM2 C -17.424 -12.069 4.800 1.00 . B B . 9 M3L CM2 1 1
20 24422 2 2 9 . CM3 C -17.775 -10.495 3.309 1.00 . B B . 9 M3L CM3 1 1
20 24423 2 2 9 . H H -13.111 -6.413 2.923 1.00 . B B . 9 M3L H 1 1
20 24424 2 2 9 . HA H -11.242 -8.739 2.672 1.00 . B B . 9 M3L HA 1 1
20 24425 2 2 9 . HB2 H -12.900 -9.499 0.881 1.00 . B B . 9 M3L HB2 1 1
20 24426 2 2 9 . HB3 H -13.988 -8.253 1.496 1.00 . B B . 9 M3L HB3 1 1
20 24427 2 2 9 . HD2 H -15.507 -10.176 1.953 1.00 . B B . 9 M3L HD2 1 1
20 24428 2 2 9 . HD3 H -15.512 -8.951 3.219 1.00 . B B . 9 M3L HD3 1 1
20 24429 2 2 9 . HE2 H -14.937 -10.900 4.832 1.00 . B B . 9 M3L HE2 1 1
20 24430 2 2 9 . HE3 H -15.400 -11.969 3.518 1.00 . B B . 9 M3L HE3 1 1
20 24431 2 2 9 . HG2 H -13.228 -9.482 3.818 1.00 . B B . 9 M3L HG2 1 1
20 24432 2 2 9 . HG3 H -13.209 -10.842 2.695 1.00 . B B . 9 M3L HG3 1 1
20 24433 2 2 9 . HM11 H -16.468 -9.132 5.181 1.00 . B B . 9 M3L HM11 1 1
20 24434 2 2 9 . HM12 H -16.901 -10.425 6.292 1.00 . B B . 9 M3L HM12 1 1
20 24435 2 2 9 . HM13 H -18.149 -9.588 5.368 1.00 . B B . 9 M3L HM13 1 1
20 24436 2 2 9 . HM21 H -16.660 -12.514 5.418 1.00 . B B . 9 M3L HM21 1 1
20 24437 2 2 9 . HM22 H -17.626 -12.716 3.956 1.00 . B B . 9 M3L HM22 1 1
20 24438 2 2 9 . HM23 H -18.323 -11.948 5.385 1.00 . B B . 9 M3L HM23 1 1
20 24439 2 2 9 . HM31 H -17.676 -9.436 3.136 1.00 . B B . 9 M3L HM31 1 1
20 24440 2 2 9 . HM32 H -18.806 -10.717 3.526 1.00 . B B . 9 M3L HM32 1 1
20 24441 2 2 9 . HM33 H -17.474 -11.041 2.426 1.00 . B B . 9 M3L HM33 1 1
20 24442 2 2 9 . N N -12.417 -7.054 3.179 1.00 . B B . 9 M3L N 1 1
20 24443 2 2 9 . NZ N -17.005 -10.866 4.353 1.00 . B B . 9 M3L NZ 1 1
20 24444 2 2 9 . O O -11.379 -6.202 0.850 1.00 . B B . 9 M3L O 1 1
20 24445 2 2 10 SER C C -11.153 -6.855 -1.926 1.00 . B B . 10 SER C 1 1
20 24446 2 2 10 SER CA C -10.090 -7.563 -1.082 1.00 . B B . 10 SER CA 1 1
20 24447 2 2 10 SER CB C -9.426 -8.660 -1.916 1.00 . B B . 10 SER CB 1 1
20 24448 2 2 10 SER H H -10.700 -9.139 0.252 1.00 . B B . 10 SER H 1 1
20 24449 2 2 10 SER HA H -9.343 -6.847 -0.770 1.00 . B B . 10 SER HA 1 1
20 24450 2 2 10 SER HB2 H -8.854 -8.215 -2.710 1.00 . B B . 10 SER HB2 1 1
20 24451 2 2 10 SER HB3 H -8.769 -9.242 -1.283 1.00 . B B . 10 SER HB3 1 1
20 24452 2 2 10 SER HG H -11.112 -9.625 -1.809 1.00 . B B . 10 SER HG 1 1
20 24453 2 2 10 SER N N -10.729 -8.169 0.119 1.00 . B B . 10 SER N 1 1
20 24454 2 2 10 SER O O -10.869 -5.906 -2.629 1.00 . B B . 10 SER O 1 1
20 24455 2 2 10 SER OG O -10.431 -9.498 -2.473 1.00 . B B . 10 SER OG 1 1
20 24456 2 2 11 THR C C -14.586 -6.226 -1.713 1.00 . B B . 11 THR C 1 1
20 24457 2 2 11 THR CA C -13.462 -6.671 -2.654 1.00 . B B . 11 THR CA 1 1
20 24458 2 2 11 THR CB C -14.016 -7.679 -3.666 1.00 . B B . 11 THR CB 1 1
20 24459 2 2 11 THR CG2 C -12.856 -8.376 -4.379 1.00 . B B . 11 THR CG2 1 1
20 24460 2 2 11 THR H H -12.579 -8.080 -1.283 1.00 . B B . 11 THR H 1 1
20 24461 2 2 11 THR HA H -13.074 -5.813 -3.177 1.00 . B B . 11 THR HA 1 1
20 24462 2 2 11 THR HB H -14.622 -7.163 -4.393 1.00 . B B . 11 THR HB 1 1
20 24463 2 2 11 THR HG1 H -15.542 -8.880 -3.557 1.00 . B B . 11 THR HG1 1 1
20 24464 2 2 11 THR HG21 H -12.179 -7.632 -4.775 1.00 . B B . 11 THR HG21 1 1
20 24465 2 2 11 THR HG22 H -13.242 -8.980 -5.186 1.00 . B B . 11 THR HG22 1 1
20 24466 2 2 11 THR HG23 H -12.328 -9.006 -3.678 1.00 . B B . 11 THR HG23 1 1
20 24467 2 2 11 THR N N -12.376 -7.311 -1.859 1.00 . B B . 11 THR N 1 1
20 24468 2 2 11 THR O O -14.679 -6.673 -0.587 1.00 . B B . 11 THR O 1 1
20 24469 2 2 11 THR OG1 O -14.806 -8.645 -2.986 1.00 . B B . 11 THR OG1 1 1
20 24470 2 2 12 GLY C C -17.757 -4.505 -2.170 1.00 . B B . 12 GLY C 1 1
20 24471 2 2 12 GLY CA C -16.556 -4.880 -1.300 1.00 . B B . 12 GLY CA 1 1
20 24472 2 2 12 GLY H H -15.349 -5.005 -3.079 1.00 . B B . 12 GLY H 1 1
20 24473 2 2 12 GLY HA2 H -16.837 -5.667 -0.614 1.00 . B B . 12 GLY HA2 1 1
20 24474 2 2 12 GLY HA3 H -16.237 -4.012 -0.742 1.00 . B B . 12 GLY HA3 1 1
20 24475 2 2 12 GLY N N -15.439 -5.351 -2.168 1.00 . B B . 12 GLY N 1 1
20 24476 2 2 12 GLY O O -17.890 -3.335 -2.490 1.00 . B B . 12 GLY O 1 1
20 24477 2 2 12 GLY OXT O -18.525 -5.396 -2.500 1.00 . B B . 12 GLY OXT 1 1
20 24478 3 3 1 ZN ZN ZN -6.211 7.758 -3.066 1.00 . C A . 380 ZN ZN 1 1
20 24479 4 3 1 ZN ZN ZN 3.176 -1.358 -9.289 1.00 . D A . 381 ZN ZN 1 1
20 24480 5 3 1 ZN ZN ZN 10.888 4.731 3.871 1.00 . E A . 382 ZN ZN 1 1
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