NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
448489 |
2o10   |
15059 | cing | 4-filtered-FRED | STAR | entry | full | 1086 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2o10
# This FRED archive file contains, for PDB entry <2o10>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2o10
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2o10
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 6878.51
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 $Muscle_LIM_protein A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Muscle_LIM_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Muscle LIM protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAKCGACEKTVYHAEEIQCNGRSFHKTCFHCMACRKALDSTTVAAHESEIYCKVCYGRRY
_Entity.Number_of_monomers 60
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 LYS . 1 1
4 CYS . 1 1
5 GLY . 1 1
6 ALA . 1 1
7 CYS . 1 1
8 GLU . 1 1
9 LYS . 1 1
10 THR . 1 1
11 VAL . 1 1
12 TYR . 1 1
13 HIS . 1 1
14 ALA . 1 1
15 GLU . 1 1
16 GLU . 1 1
17 ILE . 1 1
18 GLN . 1 1
19 CYS . 1 1
20 ASN . 1 1
21 GLY . 1 1
22 ARG . 1 1
23 SER . 1 1
24 PHE . 1 1
25 HIS . 1 1
26 LYS . 1 1
27 THR . 1 1
28 CYS . 1 1
29 PHE . 1 1
30 HIS . 1 1
31 CYS . 1 1
32 MET . 1 1
33 ALA . 1 1
34 CYS . 1 1
35 ARG . 1 1
36 LYS . 1 1
37 ALA . 1 1
38 LEU . 1 1
39 ASP . 1 1
40 SER . 1 1
41 THR . 1 1
42 THR . 1 1
43 VAL . 1 1
44 ALA . 1 1
45 ALA . 1 1
46 HIS . 1 1
47 GLU . 1 1
48 SER . 1 1
49 GLU . 1 1
50 ILE . 1 1
51 TYR . 1 1
52 CYS . 1 1
53 LYS . 1 1
54 VAL . 1 1
55 CYS . 1 1
56 TYR . 1 1
57 GLY . 1 1
58 ARG . 1 1
59 ARG . 1 1
60 TYR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
LYS 3 3 1 1
CYS 4 4 1 1
GLY 5 5 1 1
ALA 6 6 1 1
CYS 7 7 1 1
GLU 8 8 1 1
LYS 9 9 1 1
THR 10 10 1 1
VAL 11 11 1 1
TYR 12 12 1 1
HIS 13 13 1 1
ALA 14 14 1 1
GLU 15 15 1 1
GLU 16 16 1 1
ILE 17 17 1 1
GLN 18 18 1 1
CYS 19 19 1 1
ASN 20 20 1 1
GLY 21 21 1 1
ARG 22 22 1 1
SER 23 23 1 1
PHE 24 24 1 1
HIS 25 25 1 1
LYS 26 26 1 1
THR 27 27 1 1
CYS 28 28 1 1
PHE 29 29 1 1
HIS 30 30 1 1
CYS 31 31 1 1
MET 32 32 1 1
ALA 33 33 1 1
CYS 34 34 1 1
ARG 35 35 1 1
LYS 36 36 1 1
ALA 37 37 1 1
LEU 38 38 1 1
ASP 39 39 1 1
SER 40 40 1 1
THR 41 41 1 1
THR 42 42 1 1
VAL 43 43 1 1
ALA 44 44 1 1
ALA 45 45 1 1
HIS 46 46 1 1
GLU 47 47 1 1
SER 48 48 1 1
GLU 49 49 1 1
ILE 50 50 1 1
TYR 51 51 1 1
CYS 52 52 1 1
LYS 53 53 1 1
VAL 54 54 1 1
CYS 55 55 1 1
TYR 56 56 1 1
GLY 57 57 1 1
ARG 58 58 1 1
ARG 59 59 1 1
TYR 60 60 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_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
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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541 1 . . . 1 1
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565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
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 49 GLU HB3 LIM1 55 . HB1 1 1
1 1 2 1 1 50 ILE H LIM1 56 . HN 1 1
2 1 1 1 1 6 ALA H LIM1 12 . HN 1 1
2 1 2 1 1 7 CYS H LIM1 13 . HN 1 1
3 1 1 1 1 5 GLY H LIM1 11 . HN 1 1
3 1 2 1 1 5 GLY HA2 LIM1 11 . HA2 1 1
4 1 1 1 1 5 GLY H LIM1 11 . HN 1 1
4 1 2 1 1 5 GLY HA3 LIM1 11 . HA1 1 1
5 1 1 1 1 4 CYS HA LIM1 10 . HA 1 1
5 1 2 1 1 5 GLY H LIM1 11 . HN 1 1
6 1 1 1 1 4 CYS H LIM1 10 . HN 1 1
6 1 2 1 1 4 CYS HB2 LIM1 10 . HB2 1 1
7 1 1 1 1 4 CYS H LIM1 10 . HN 1 1
7 1 2 1 1 4 CYS HB3 LIM1 10 . HB1 1 1
8 1 1 1 1 2 ALA H LIM1 8 . HN 1 1
8 1 2 1 1 2 ALA MB LIM1 8 . HB% 1 1
9 1 1 1 1 4 CYS H LIM1 10 . HN 1 1
9 1 2 1 1 9 LYS H LIM1 15 . HN 1 1
10 1 1 1 1 2 ALA HA LIM1 8 . HA 1 1
10 1 2 1 1 3 LYS H LIM1 9 . HN 1 1
11 1 1 1 1 8 GLU HA LIM1 14 . HA 1 1
11 1 2 1 1 9 LYS H LIM1 15 . HN 1 1
12 1 1 1 1 4 CYS HB3 LIM1 10 . HB1 1 1
12 1 2 1 1 9 LYS H LIM1 15 . HN 1 1
13 1 1 1 1 4 CYS HB2 LIM1 10 . HB2 1 1
13 1 2 1 1 9 LYS H LIM1 15 . HN 1 1
14 1 1 1 1 9 LYS H LIM1 15 . HN 1 1
14 1 2 1 1 9 LYS HB3 LIM1 15 . HB1 1 1
15 1 1 1 1 9 LYS H LIM1 15 . HN 1 1
15 1 2 1 1 9 LYS HG3 LIM1 15 . HG1 1 1
16 1 1 1 1 3 LYS H LIM1 9 . HN 1 1
16 1 2 1 1 3 LYS HG3 LIM1 9 . HG1 1 1
17 1 1 1 1 8 GLU H LIM1 14 . HN 1 1
17 1 2 1 1 9 LYS H LIM1 15 . HN 1 1
18 1 1 1 1 3 LYS QB LIM1 9 . HB2 1 1
18 1 2 1 1 4 CYS H LIM1 10 . HN 1 1
19 1 1 1 1 4 CYS H LIM1 10 . HN 1 1
19 1 2 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
20 1 1 1 1 5 GLY H LIM1 11 . HN 1 1
20 1 2 1 1 24 PHE HA LIM1 30 . HA 1 1
21 1 1 1 1 5 GLY H LIM1 11 . HN 1 1
21 1 2 1 1 6 ALA H LIM1 12 . HN 1 1
22 1 1 1 1 6 ALA H LIM1 12 . HN 1 1
22 1 2 1 1 24 PHE QD LIM1 30 . HD% 1 1
23 1 1 1 1 4 CYS HB3 LIM1 10 . HB1 1 1
23 1 2 1 1 7 CYS H LIM1 13 . HN 1 1
24 1 1 1 1 7 CYS H LIM1 13 . HN 1 1
24 1 2 1 1 7 CYS HB2 LIM1 13 . HB2 1 1
25 1 1 1 1 6 ALA MB LIM1 12 . HB% 1 1
25 1 2 1 1 7 CYS H LIM1 13 . HN 1 1
26 1 1 1 1 7 CYS HA LIM1 13 . HA 1 1
26 1 2 1 1 8 GLU H LIM1 14 . HN 1 1
27 1 1 1 1 8 GLU H LIM1 14 . HN 1 1
27 1 2 1 1 8 GLU HA LIM1 14 . HA 1 1
28 1 1 1 1 4 CYS HB3 LIM1 10 . HB1 1 1
28 1 2 1 1 8 GLU H LIM1 14 . HN 1 1
29 1 1 1 1 4 CYS HB2 LIM1 10 . HB2 1 1
29 1 2 1 1 8 GLU H LIM1 14 . HN 1 1
30 1 1 1 1 8 GLU H LIM1 14 . HN 1 1
30 1 2 1 1 8 GLU HG2 LIM1 14 . HG1 1 1
31 1 1 1 1 10 THR H LIM1 16 . HN 1 1
31 1 2 1 1 10 THR HA LIM1 16 . HA 1 1
32 1 1 1 1 10 THR H LIM1 16 . HN 1 1
32 1 2 1 1 10 THR HB LIM1 16 . HB 1 1
33 1 1 1 1 47 GLU HB3 LIM1 53 . HB1 1 1
33 1 2 1 1 48 SER H LIM1 54 . HN 1 1
34 1 1 1 1 47 GLU HB2 LIM1 53 . HB2 1 1
34 1 2 1 1 48 SER H LIM1 54 . HN 1 1
35 1 1 1 1 47 GLU HG2 LIM1 53 . HG2 1 1
35 1 2 1 1 48 SER H LIM1 54 . HN 1 1
36 1 1 1 1 10 THR H LIM1 16 . HN 1 1
36 1 2 1 1 10 THR MG LIM1 16 . HG2% 1 1
37 1 1 1 1 48 SER H LIM1 54 . HN 1 1
37 1 2 1 1 49 GLU H LIM1 55 . HN 1 1
38 1 1 1 1 10 THR HA LIM1 16 . HA 1 1
38 1 2 1 1 11 VAL H LIM1 17 . HN 1 1
39 1 1 1 1 11 VAL H LIM1 17 . HN 1 1
39 1 2 1 1 11 VAL HB LIM1 17 . HB 1 1
40 1 1 1 1 10 THR MG LIM1 16 . HG2% 1 1
40 1 2 1 1 11 VAL H LIM1 17 . HN 1 1
41 1 1 1 1 11 VAL H LIM1 17 . HN 1 1
41 1 2 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
42 1 1 1 1 11 VAL H LIM1 17 . HN 1 1
42 1 2 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
43 1 1 1 1 12 TYR H LIM1 18 . HN 1 1
43 1 2 1 1 12 TYR QD LIM1 18 . HD% 1 1
44 1 1 1 1 11 VAL HA LIM1 17 . HA 1 1
44 1 2 1 1 12 TYR H LIM1 18 . HN 1 1
45 1 1 1 1 12 TYR H LIM1 18 . HN 1 1
45 1 2 1 1 12 TYR HB3 LIM1 18 . HB1 1 1
46 1 1 1 1 12 TYR H LIM1 18 . HN 1 1
46 1 2 1 1 12 TYR HB2 LIM1 18 . HB2 1 1
47 1 1 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
47 1 2 1 1 12 TYR H LIM1 18 . HN 1 1
48 1 1 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
48 1 2 1 1 12 TYR H LIM1 18 . HN 1 1
49 1 1 1 1 45 ALA MB LIM1 51 . HB% 1 1
49 1 2 1 1 46 HIS H LIM1 52 . HN 1 1
50 1 1 1 1 46 HIS H LIM1 52 . HN 1 1
50 1 2 1 1 46 HIS QB LIM1 52 . HB2 1 1
51 1 1 1 1 13 HIS H LIM1 19 . HN 1 1
51 1 2 1 1 13 HIS HB3 LIM1 19 . HB1 1 1
52 1 1 1 1 45 ALA HA LIM1 51 . HA 1 1
52 1 2 1 1 46 HIS H LIM1 52 . HN 1 1
53 1 1 1 1 14 ALA H LIM1 20 . HN 1 1
53 1 2 1 1 14 ALA HA LIM1 20 . HA 1 1
54 1 1 1 1 14 ALA H LIM1 20 . HN 1 1
54 1 2 1 1 14 ALA MB LIM1 20 . HB% 1 1
55 1 1 1 1 13 HIS HB3 LIM1 19 . HB1 1 1
55 1 2 1 1 14 ALA H LIM1 20 . HN 1 1
56 1 1 1 1 14 ALA H LIM1 20 . HN 1 1
56 1 2 1 1 15 GLU H LIM1 21 . HN 1 1
57 1 1 1 1 15 GLU H LIM1 21 . HN 1 1
57 1 2 1 1 16 GLU H LIM1 22 . HN 1 1
58 1 1 1 1 15 GLU H LIM1 21 . HN 1 1
58 1 2 1 1 15 GLU HA LIM1 21 . HA 1 1
59 1 1 1 1 14 ALA HA LIM1 20 . HA 1 1
59 1 2 1 1 15 GLU H LIM1 21 . HN 1 1
60 1 1 1 1 15 GLU H LIM1 21 . HN 1 1
60 1 2 1 1 15 GLU HB3 LIM1 21 . HB2 1 1
61 1 1 1 1 15 GLU H LIM1 21 . HN 1 1
61 1 2 1 1 15 GLU HB2 LIM1 21 . HB1 1 1
62 1 1 1 1 14 ALA MB LIM1 20 . HB% 1 1
62 1 2 1 1 15 GLU H LIM1 21 . HN 1 1
63 1 1 1 1 15 GLU HA LIM1 21 . HA 1 1
63 1 2 1 1 16 GLU H LIM1 22 . HN 1 1
64 1 1 1 1 15 GLU HB3 LIM1 21 . HB2 1 1
64 1 2 1 1 16 GLU H LIM1 22 . HN 1 1
65 1 1 1 1 16 GLU H LIM1 22 . HN 1 1
65 1 2 1 1 16 GLU HB3 LIM1 22 . HB1 1 1
66 1 1 1 1 16 GLU H LIM1 22 . HN 1 1
66 1 2 1 1 16 GLU HG2 LIM1 22 . HG2 1 1
67 1 1 1 1 14 ALA MB LIM1 20 . HB% 1 1
67 1 2 1 1 16 GLU H LIM1 22 . HN 1 1
68 1 1 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
68 1 2 1 1 16 GLU H LIM1 22 . HN 1 1
69 1 1 1 1 16 GLU H LIM1 22 . HN 1 1
69 1 2 1 1 17 ILE H LIM1 23 . HN 1 1
70 1 1 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
70 1 2 1 1 16 GLU H LIM1 22 . HN 1 1
71 1 1 1 1 54 VAL H LIM1 60 . HN 1 1
71 1 2 1 1 55 CYS H LIM1 61 . HN 1 1
72 1 1 1 1 16 GLU HA LIM1 22 . HA 1 1
72 1 2 1 1 17 ILE H LIM1 23 . HN 1 1
73 1 1 1 1 55 CYS H LIM1 61 . HN 1 1
73 1 2 1 1 55 CYS HA LIM1 61 . HA 1 1
74 1 1 1 1 55 CYS H LIM1 61 . HN 1 1
74 1 2 1 1 55 CYS HB3 LIM1 61 . HB1 1 1
75 1 1 1 1 55 CYS H LIM1 61 . HN 1 1
75 1 2 1 1 55 CYS HB2 LIM1 61 . HB2 1 1
76 1 1 1 1 16 GLU HG3 LIM1 22 . HG1 1 1
76 1 2 1 1 17 ILE H LIM1 23 . HN 1 1
77 1 1 1 1 16 GLU HG2 LIM1 22 . HG2 1 1
77 1 2 1 1 17 ILE H LIM1 23 . HN 1 1
78 1 1 1 1 17 ILE H LIM1 23 . HN 1 1
78 1 2 1 1 17 ILE HB LIM1 23 . HB 1 1
79 1 1 1 1 54 VAL QG LIM1 60 . HG2% 1 1
79 1 2 1 1 55 CYS H LIM1 61 . HN 1 1
80 1 1 1 1 17 ILE H LIM1 23 . HN 1 1
80 1 2 1 1 17 ILE MG LIM1 23 . HG2% 1 1
81 1 1 1 1 18 GLN HE21 LIM1 24 . HE21 1 1
81 1 2 1 1 18 GLN HG3 LIM1 24 . HG1 1 1
82 1 1 1 1 18 GLN HB3 LIM1 24 . HB1 1 1
82 1 2 1 1 18 GLN HE21 LIM1 24 . HE21 1 1
83 1 1 1 1 18 GLN H LIM1 24 . HN 1 1
83 1 2 1 1 18 GLN HA LIM1 24 . HA 1 1
84 1 1 1 1 17 ILE HA LIM1 23 . HA 1 1
84 1 2 1 1 18 GLN H LIM1 24 . HN 1 1
85 1 1 1 1 18 GLN H LIM1 24 . HN 1 1
85 1 2 1 1 18 GLN HG2 LIM1 24 . HG2 1 1
86 1 1 1 1 17 ILE HB LIM1 23 . HB 1 1
86 1 2 1 1 18 GLN H LIM1 24 . HN 1 1
87 1 1 1 1 17 ILE HG12 LIM1 23 . HG12 1 1
87 1 2 1 1 18 GLN H LIM1 24 . HN 1 1
88 1 1 1 1 17 ILE MG LIM1 23 . HG2% 1 1
88 1 2 1 1 18 GLN H LIM1 24 . HN 1 1
89 1 1 1 1 18 GLN H LIM1 24 . HN 1 1
89 1 2 1 1 19 CYS H LIM1 25 . HN 1 1
90 1 1 1 1 18 GLN HA LIM1 24 . HA 1 1
90 1 2 1 1 19 CYS H LIM1 25 . HN 1 1
91 1 1 1 1 19 CYS H LIM1 25 . HN 1 1
91 1 2 1 1 20 ASN HA LIM1 26 . HA 1 1
92 1 1 1 1 19 CYS H LIM1 25 . HN 1 1
92 1 2 1 1 19 CYS HB3 LIM1 25 . HB1 1 1
93 1 1 1 1 19 CYS H LIM1 25 . HN 1 1
93 1 2 1 1 19 CYS HB2 LIM1 25 . HB2 1 1
94 1 1 1 1 18 GLN HG2 LIM1 24 . HG2 1 1
94 1 2 1 1 19 CYS H LIM1 25 . HN 1 1
95 1 1 1 1 18 GLN HB3 LIM1 24 . HB1 1 1
95 1 2 1 1 19 CYS H LIM1 25 . HN 1 1
96 1 1 1 1 19 CYS H LIM1 25 . HN 1 1
96 1 2 1 1 22 ARG H LIM1 28 . HN 1 1
97 1 1 1 1 20 ASN HD21 LIM1 26 . HD21 1 1
97 1 2 1 1 45 ALA MB LIM1 51 . HB% 1 1
98 1 1 1 1 20 ASN HB2 LIM1 26 . HB2 1 1
98 1 2 1 1 20 ASN HD21 LIM1 26 . HD21 1 1
99 1 1 1 1 20 ASN HB3 LIM1 26 . HB1 1 1
99 1 2 1 1 20 ASN HD21 LIM1 26 . HD21 1 1
100 1 1 1 1 20 ASN HD21 LIM1 26 . HD21 1 1
100 1 2 1 1 21 GLY HA3 LIM1 27 . HA2 1 1
101 1 1 1 1 20 ASN HA LIM1 26 . HA 1 1
101 1 2 1 1 20 ASN HD21 LIM1 26 . HD21 1 1
102 1 1 1 1 20 ASN HD21 LIM1 26 . HD21 1 1
102 1 2 1 1 49 GLU H LIM1 55 . HN 1 1
103 1 1 1 1 20 ASN HD22 LIM1 26 . HD22 1 1
103 1 2 1 1 47 GLU H LIM1 53 . HN 1 1
104 1 1 1 1 20 ASN HD21 LIM1 26 . HD21 1 1
104 1 2 1 1 47 GLU H LIM1 53 . HN 1 1
105 1 1 1 1 20 ASN HD22 LIM1 26 . HD22 1 1
105 1 2 1 1 21 GLY HA3 LIM1 27 . HA2 1 1
106 1 1 1 1 20 ASN HD22 LIM1 26 . HD22 1 1
106 1 2 1 1 45 ALA MB LIM1 51 . HB% 1 1
107 1 1 1 1 20 ASN HA LIM1 26 . HA 1 1
107 1 2 1 1 21 GLY H LIM1 27 . HN 1 1
108 1 1 1 1 21 GLY H LIM1 27 . HN 1 1
108 1 2 1 1 21 GLY HA3 LIM1 27 . HA2 1 1
109 1 1 1 1 21 GLY H LIM1 27 . HN 1 1
109 1 2 1 1 22 ARG HB3 LIM1 28 . HB1 1 1
110 1 1 1 1 22 ARG H LIM1 28 . HN 1 1
110 1 2 1 1 22 ARG HA LIM1 28 . HA 1 1
111 1 1 1 1 22 ARG H LIM1 28 . HN 1 1
111 1 2 1 1 22 ARG HB3 LIM1 28 . HB1 1 1
112 1 1 1 1 21 GLY HA2 LIM1 27 . HA1 1 1
112 1 2 1 1 22 ARG H LIM1 28 . HN 1 1
113 1 1 1 1 52 CYS QB LIM1 58 . HB2 1 1
113 1 2 1 1 54 VAL H LIM1 60 . HN 1 1
114 1 1 1 1 21 GLY HA3 LIM1 27 . HA2 1 1
114 1 2 1 1 22 ARG H LIM1 28 . HN 1 1
115 1 1 1 1 53 LYS HA LIM1 59 . HA 1 1
115 1 2 1 1 54 VAL H LIM1 60 . HN 1 1
116 1 1 1 1 54 VAL H LIM1 60 . HN 1 1
116 1 2 1 1 54 VAL QG LIM1 60 . HG1% 1 1
117 1 1 1 1 21 GLY H LIM1 27 . HN 1 1
117 1 2 1 1 22 ARG H LIM1 28 . HN 1 1
118 1 1 1 1 22 ARG HA LIM1 28 . HA 1 1
118 1 2 1 1 23 SER H LIM1 29 . HN 1 1
119 1 1 1 1 23 SER H LIM1 29 . HN 1 1
119 1 2 1 1 23 SER QB LIM1 29 . HB1 1 1
120 1 1 1 1 22 ARG HB3 LIM1 28 . HB1 1 1
120 1 2 1 1 23 SER H LIM1 29 . HN 1 1
121 1 1 1 1 22 ARG HB2 LIM1 28 . HB2 1 1
121 1 2 1 1 23 SER H LIM1 29 . HN 1 1
122 1 1 1 1 24 PHE H LIM1 30 . HN 1 1
122 1 2 1 1 24 PHE QD LIM1 30 . HD% 1 1
123 1 1 1 1 18 GLN HA LIM1 24 . HA 1 1
123 1 2 1 1 24 PHE H LIM1 30 . HN 1 1
124 1 1 1 1 23 SER HA LIM1 29 . HA 1 1
124 1 2 1 1 24 PHE H LIM1 30 . HN 1 1
125 1 1 1 1 23 SER QB LIM1 29 . HB1 1 1
125 1 2 1 1 24 PHE H LIM1 30 . HN 1 1
126 1 1 1 1 24 PHE H LIM1 30 . HN 1 1
126 1 2 1 1 24 PHE HB3 LIM1 30 . HB1 1 1
127 1 1 1 1 24 PHE H LIM1 30 . HN 1 1
127 1 2 1 1 24 PHE HB2 LIM1 30 . HB2 1 1
128 1 1 1 1 16 GLU HG3 LIM1 22 . HG1 1 1
128 1 2 1 1 24 PHE H LIM1 30 . HN 1 1
129 1 1 1 1 18 GLN HB3 LIM1 24 . HB1 1 1
129 1 2 1 1 24 PHE H LIM1 30 . HN 1 1
130 1 1 1 1 17 ILE HB LIM1 23 . HB 1 1
130 1 2 1 1 24 PHE H LIM1 30 . HN 1 1
131 1 1 1 1 17 ILE MD LIM1 23 . HD1% 1 1
131 1 2 1 1 24 PHE H LIM1 30 . HN 1 1
132 1 1 1 1 17 ILE MG LIM1 23 . HG2% 1 1
132 1 2 1 1 24 PHE H LIM1 30 . HN 1 1
133 1 1 1 1 24 PHE HA LIM1 30 . HA 1 1
133 1 2 1 1 25 HIS H LIM1 31 . HN 1 1
134 1 1 1 1 25 HIS H LIM1 31 . HN 1 1
134 1 2 1 1 25 HIS HB3 LIM1 31 . HB1 1 1
135 1 1 1 1 25 HIS H LIM1 31 . HN 1 1
135 1 2 1 1 28 CYS HB2 LIM1 34 . HB2 1 1
136 1 1 1 1 24 PHE HB2 LIM1 30 . HB2 1 1
136 1 2 1 1 25 HIS H LIM1 31 . HN 1 1
137 1 1 1 1 4 CYS HB2 LIM1 10 . HB2 1 1
137 1 2 1 1 25 HIS H LIM1 31 . HN 1 1
138 1 1 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
138 1 2 1 1 25 HIS H LIM1 31 . HN 1 1
139 1 1 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
139 1 2 1 1 25 HIS H LIM1 31 . HN 1 1
140 1 1 1 1 25 HIS HA LIM1 31 . HA 1 1
140 1 2 1 1 26 LYS H LIM1 32 . HN 1 1
141 1 1 1 1 26 LYS H LIM1 32 . HN 1 1
141 1 2 1 1 27 THR HA LIM1 33 . HA 1 1
142 1 1 1 1 26 LYS H LIM1 32 . HN 1 1
142 1 2 1 1 26 LYS HA LIM1 32 . HA 1 1
143 1 1 1 1 25 HIS HB3 LIM1 31 . HB1 1 1
143 1 2 1 1 26 LYS H LIM1 32 . HN 1 1
144 1 1 1 1 15 GLU HB2 LIM1 21 . HB1 1 1
144 1 2 1 1 26 LYS H LIM1 32 . HN 1 1
145 1 1 1 1 15 GLU HB3 LIM1 21 . HB2 1 1
145 1 2 1 1 26 LYS H LIM1 32 . HN 1 1
146 1 1 1 1 26 LYS H LIM1 32 . HN 1 1
146 1 2 1 1 26 LYS HB2 LIM1 32 . HB2 1 1
147 1 1 1 1 26 LYS H LIM1 32 . HN 1 1
147 1 2 1 1 26 LYS HD3 LIM1 32 . HD1 1 1
148 1 1 1 1 26 LYS H LIM1 32 . HN 1 1
148 1 2 1 1 26 LYS HG3 LIM1 32 . HG1 1 1
149 1 1 1 1 26 LYS H LIM1 32 . HN 1 1
149 1 2 1 1 27 THR H LIM1 33 . HN 1 1
150 1 1 1 1 25 HIS HB3 LIM1 31 . HB1 1 1
150 1 2 1 1 27 THR H LIM1 33 . HN 1 1
151 1 1 1 1 25 HIS H LIM1 31 . HN 1 1
151 1 2 1 1 28 CYS H LIM1 34 . HN 1 1
152 1 1 1 1 27 THR HB LIM1 33 . HB 1 1
152 1 2 1 1 28 CYS H LIM1 34 . HN 1 1
153 1 1 1 1 25 HIS HB3 LIM1 31 . HB1 1 1
153 1 2 1 1 28 CYS H LIM1 34 . HN 1 1
154 1 1 1 1 28 CYS H LIM1 34 . HN 1 1
154 1 2 1 1 28 CYS HB2 LIM1 34 . HB2 1 1
155 1 1 1 1 28 CYS H LIM1 34 . HN 1 1
155 1 2 1 1 29 PHE HB2 LIM1 35 . HB2 1 1
156 1 1 1 1 29 PHE H LIM1 35 . HN 1 1
156 1 2 1 1 29 PHE QD LIM1 35 . HD% 1 1
157 1 1 1 1 28 CYS HA LIM1 34 . HA 1 1
157 1 2 1 1 29 PHE H LIM1 35 . HN 1 1
158 1 1 1 1 29 PHE H LIM1 35 . HN 1 1
158 1 2 1 1 29 PHE HA LIM1 35 . HA 1 1
159 1 1 1 1 29 PHE H LIM1 35 . HN 1 1
159 1 2 1 1 29 PHE HB3 LIM1 35 . HB1 1 1
160 1 1 1 1 29 PHE H LIM1 35 . HN 1 1
160 1 2 1 1 29 PHE HB2 LIM1 35 . HB2 1 1
161 1 1 1 1 17 ILE HB LIM1 23 . HB 1 1
161 1 2 1 1 29 PHE H LIM1 35 . HN 1 1
162 1 1 1 1 30 HIS H LIM1 36 . HN 1 1
162 1 2 1 1 30 HIS HD2 LIM1 36 . HD2 1 1
163 1 1 1 1 30 HIS H LIM1 36 . HN 1 1
163 1 2 1 1 30 HIS HA LIM1 36 . HA 1 1
164 1 1 1 1 29 PHE HA LIM1 35 . HA 1 1
164 1 2 1 1 30 HIS H LIM1 36 . HN 1 1
165 1 1 1 1 30 HIS H LIM1 36 . HN 1 1
165 1 2 1 1 37 ALA HA LIM1 43 . HA 1 1
166 1 1 1 1 29 PHE HB3 LIM1 35 . HB1 1 1
166 1 2 1 1 30 HIS H LIM1 36 . HN 1 1
167 1 1 1 1 30 HIS H LIM1 36 . HN 1 1
167 1 2 1 1 30 HIS HB3 LIM1 36 . HB1 1 1
168 1 1 1 1 43 VAL H LIM1 49 . HN 1 1
168 1 2 1 1 50 ILE MD LIM1 56 . HD1% 1 1
169 1 1 1 1 30 HIS H LIM1 36 . HN 1 1
169 1 2 1 1 31 CYS H LIM1 37 . HN 1 1
170 1 1 1 1 31 CYS H LIM1 37 . HN 1 1
170 1 2 1 1 35 ARG H LIM1 41 . HN 1 1
171 1 1 1 1 30 HIS HA LIM1 36 . HA 1 1
171 1 2 1 1 31 CYS H LIM1 37 . HN 1 1
172 1 1 1 1 31 CYS H LIM1 37 . HN 1 1
172 1 2 1 1 36 LYS HA LIM1 42 . HA 1 1
173 1 1 1 1 31 CYS H LIM1 37 . HN 1 1
173 1 2 1 1 31 CYS HA LIM1 37 . HA 1 1
174 1 1 1 1 31 CYS H LIM1 37 . HN 1 1
174 1 2 1 1 31 CYS QB LIM1 37 . HB1 1 1
175 1 1 1 1 30 HIS HB3 LIM1 36 . HB1 1 1
175 1 2 1 1 31 CYS H LIM1 37 . HN 1 1
176 1 1 1 1 31 CYS H LIM1 37 . HN 1 1
176 1 2 1 1 38 LEU MD2 LIM1 44 . HD2% 1 1
177 1 1 1 1 31 CYS H LIM1 37 . HN 1 1
177 1 2 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
178 1 1 1 1 34 CYS H LIM1 40 . HN 1 1
178 1 2 1 1 35 ARG H LIM1 41 . HN 1 1
179 1 1 1 1 31 CYS H LIM1 37 . HN 1 1
179 1 2 1 1 38 LEU H LIM1 44 . HN 1 1
180 1 1 1 1 32 MET H LIM1 38 . HN 1 1
180 1 2 1 1 51 TYR QD LIM1 57 . HD% 1 1
181 1 1 1 1 32 MET H LIM1 38 . HN 1 1
181 1 2 1 1 51 TYR QE LIM1 57 . HE% 1 1
182 1 1 1 1 32 MET H LIM1 38 . HN 1 1
182 1 2 1 1 51 TYR HA LIM1 57 . HA 1 1
183 1 1 1 1 31 CYS HA LIM1 37 . HA 1 1
183 1 2 1 1 32 MET H LIM1 38 . HN 1 1
184 1 1 1 1 31 CYS QB LIM1 37 . HB1 1 1
184 1 2 1 1 32 MET H LIM1 38 . HN 1 1
185 1 1 1 1 32 MET H LIM1 38 . HN 1 1
185 1 2 1 1 32 MET HG3 LIM1 38 . HG1 1 1
186 1 1 1 1 32 MET H LIM1 38 . HN 1 1
186 1 2 1 1 32 MET HG2 LIM1 38 . HG2 1 1
187 1 1 1 1 32 MET H LIM1 38 . HN 1 1
187 1 2 1 1 32 MET HB3 LIM1 38 . HB1 1 1
188 1 1 1 1 32 MET H LIM1 38 . HN 1 1
188 1 2 1 1 32 MET HB2 LIM1 38 . HB2 1 1
189 1 1 1 1 32 MET H LIM1 38 . HN 1 1
189 1 2 1 1 33 ALA H LIM1 39 . HN 1 1
190 1 1 1 1 33 ALA H LIM1 39 . HN 1 1
190 1 2 1 1 51 TYR QD LIM1 57 . HD% 1 1
191 1 1 1 1 33 ALA H LIM1 39 . HN 1 1
191 1 2 1 1 51 TYR QE LIM1 57 . HE% 1 1
192 1 1 1 1 33 ALA H LIM1 39 . HN 1 1
192 1 2 1 1 35 ARG HA LIM1 41 . HA 1 1
193 1 1 1 1 32 MET HB3 LIM1 38 . HB1 1 1
193 1 2 1 1 33 ALA H LIM1 39 . HN 1 1
194 1 1 1 1 33 ALA H LIM1 39 . HN 1 1
194 1 2 1 1 33 ALA MB LIM1 39 . HB% 1 1
195 1 1 1 1 33 ALA H LIM1 39 . HN 1 1
195 1 2 1 1 34 CYS H LIM1 40 . HN 1 1
196 1 1 1 1 33 ALA H LIM1 39 . HN 1 1
196 1 2 1 1 35 ARG H LIM1 41 . HN 1 1
197 1 1 1 1 34 CYS H LIM1 40 . HN 1 1
197 1 2 1 1 35 ARG HA LIM1 41 . HA 1 1
198 1 1 1 1 34 CYS H LIM1 40 . HN 1 1
198 1 2 1 1 34 CYS HB3 LIM1 40 . HB1 1 1
199 1 1 1 1 34 CYS H LIM1 40 . HN 1 1
199 1 2 1 1 34 CYS HB2 LIM1 40 . HB2 1 1
200 1 1 1 1 33 ALA MB LIM1 39 . HB% 1 1
200 1 2 1 1 34 CYS H LIM1 40 . HN 1 1
201 1 1 1 1 34 CYS H LIM1 40 . HN 1 1
201 1 2 1 1 36 LYS H LIM1 42 . HN 1 1
202 1 1 1 1 35 ARG H LIM1 41 . HN 1 1
202 1 2 1 1 36 LYS H LIM1 42 . HN 1 1
203 1 1 1 1 34 CYS HA LIM1 40 . HA 1 1
203 1 2 1 1 35 ARG H LIM1 41 . HN 1 1
204 1 1 1 1 35 ARG H LIM1 41 . HN 1 1
204 1 2 1 1 35 ARG HA LIM1 41 . HA 1 1
205 1 1 1 1 35 ARG H LIM1 41 . HN 1 1
205 1 2 1 1 35 ARG HD3 LIM1 41 . HD1 1 1
206 1 1 1 1 31 CYS QB LIM1 37 . HB2 1 1
206 1 2 1 1 35 ARG H LIM1 41 . HN 1 1
207 1 1 1 1 35 ARG H LIM1 41 . HN 1 1
207 1 2 1 1 35 ARG HB2 LIM1 41 . HB2 1 1
208 1 1 1 1 35 ARG H LIM1 41 . HN 1 1
208 1 2 1 1 35 ARG HG3 LIM1 41 . HG1 1 1
209 1 1 1 1 36 LYS H LIM1 42 . HN 1 1
209 1 2 1 1 36 LYS HB3 LIM1 42 . HB1 1 1
210 1 1 1 1 36 LYS H LIM1 42 . HN 1 1
210 1 2 1 1 36 LYS HB2 LIM1 42 . HB2 1 1
211 1 1 1 1 37 ALA H LIM1 43 . HN 1 1
211 1 2 1 1 38 LEU H LIM1 44 . HN 1 1
212 1 1 1 1 36 LYS HA LIM1 42 . HA 1 1
212 1 2 1 1 37 ALA H LIM1 43 . HN 1 1
213 1 1 1 1 37 ALA H LIM1 43 . HN 1 1
213 1 2 1 1 37 ALA HA LIM1 43 . HA 1 1
214 1 1 1 1 36 LYS HB3 LIM1 42 . HB1 1 1
214 1 2 1 1 37 ALA H LIM1 43 . HN 1 1
215 1 1 1 1 36 LYS HB2 LIM1 42 . HB2 1 1
215 1 2 1 1 37 ALA H LIM1 43 . HN 1 1
216 1 1 1 1 37 ALA H LIM1 43 . HN 1 1
216 1 2 1 1 37 ALA MB LIM1 43 . HB% 1 1
217 1 1 1 1 30 HIS HA LIM1 36 . HA 1 1
217 1 2 1 1 38 LEU H LIM1 44 . HN 1 1
218 1 1 1 1 38 LEU H LIM1 44 . HN 1 1
218 1 2 1 1 38 LEU HA LIM1 44 . HA 1 1
219 1 1 1 1 37 ALA HA LIM1 43 . HA 1 1
219 1 2 1 1 38 LEU H LIM1 44 . HN 1 1
220 1 1 1 1 38 LEU H LIM1 44 . HN 1 1
220 1 2 1 1 38 LEU MD2 LIM1 44 . HD2% 1 1
221 1 1 1 1 38 LEU H LIM1 44 . HN 1 1
221 1 2 1 1 38 LEU HB3 LIM1 44 . HB1 1 1
222 1 1 1 1 38 LEU H LIM1 44 . HN 1 1
222 1 2 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
223 1 1 1 1 38 LEU H LIM1 44 . HN 1 1
223 1 2 1 1 38 LEU HG LIM1 44 . HG 1 1
224 1 1 1 1 29 PHE QE LIM1 35 . HE% 1 1
224 1 2 1 1 39 ASP H LIM1 45 . HN 1 1
225 1 1 1 1 38 LEU HA LIM1 44 . HA 1 1
225 1 2 1 1 39 ASP H LIM1 45 . HN 1 1
226 1 1 1 1 39 ASP H LIM1 45 . HN 1 1
226 1 2 1 1 39 ASP HB2 LIM1 45 . HB2 1 1
227 1 1 1 1 38 LEU MD2 LIM1 44 . HD2% 1 1
227 1 2 1 1 39 ASP H LIM1 45 . HN 1 1
228 1 1 1 1 38 LEU HB3 LIM1 44 . HB1 1 1
228 1 2 1 1 39 ASP H LIM1 45 . HN 1 1
229 1 1 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
229 1 2 1 1 39 ASP H LIM1 45 . HN 1 1
230 1 1 1 1 38 LEU HG LIM1 44 . HG 1 1
230 1 2 1 1 39 ASP H LIM1 45 . HN 1 1
231 1 1 1 1 42 THR H LIM1 48 . HN 1 1
231 1 2 1 1 43 VAL H LIM1 49 . HN 1 1
232 1 1 1 1 41 THR H LIM1 47 . HN 1 1
232 1 2 1 1 41 THR MG LIM1 47 . HG2% 1 1
233 1 1 1 1 40 SER HB3 LIM1 46 . HB1 1 1
233 1 2 1 1 41 THR H LIM1 47 . HN 1 1
234 1 1 1 1 41 THR H LIM1 47 . HN 1 1
234 1 2 1 1 41 THR HA LIM1 47 . HA 1 1
235 1 1 1 1 41 THR H LIM1 47 . HN 1 1
235 1 2 1 1 43 VAL H LIM1 49 . HN 1 1
236 1 1 1 1 41 THR H LIM1 47 . HN 1 1
236 1 2 1 1 42 THR H LIM1 48 . HN 1 1
237 1 1 1 1 43 VAL H LIM1 49 . HN 1 1
237 1 2 1 1 44 ALA H LIM1 50 . HN 1 1
238 1 1 1 1 42 THR H LIM1 48 . HN 1 1
238 1 2 1 1 42 THR HA LIM1 48 . HA 1 1
239 1 1 1 1 42 THR H LIM1 48 . HN 1 1
239 1 2 1 1 42 THR MG LIM1 48 . HG2% 1 1
240 1 1 1 1 42 THR H LIM1 48 . HN 1 1
240 1 2 1 1 43 VAL MG1 LIM1 49 . HG1% 1 1
241 1 1 1 1 43 VAL H LIM1 49 . HN 1 1
241 1 2 1 1 43 VAL HB LIM1 49 . HB 1 1
242 1 1 1 1 43 VAL H LIM1 49 . HN 1 1
242 1 2 1 1 43 VAL MG1 LIM1 49 . HG1% 1 1
243 1 1 1 1 43 VAL H LIM1 49 . HN 1 1
243 1 2 1 1 43 VAL MG2 LIM1 49 . HG2% 1 1
244 1 1 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
244 1 2 1 1 43 VAL H LIM1 49 . HN 1 1
245 1 1 1 1 44 ALA H LIM1 50 . HN 1 1
245 1 2 1 1 52 CYS HA LIM1 58 . HA 1 1
246 1 1 1 1 43 VAL HA LIM1 49 . HA 1 1
246 1 2 1 1 44 ALA H LIM1 50 . HN 1 1
247 1 1 1 1 43 VAL HB LIM1 49 . HB 1 1
247 1 2 1 1 44 ALA H LIM1 50 . HN 1 1
248 1 1 1 1 43 VAL MG1 LIM1 49 . HG1% 1 1
248 1 2 1 1 44 ALA H LIM1 50 . HN 1 1
249 1 1 1 1 43 VAL MG2 LIM1 49 . HG2% 1 1
249 1 2 1 1 44 ALA H LIM1 50 . HN 1 1
250 1 1 1 1 38 LEU HG LIM1 44 . HG 1 1
250 1 2 1 1 44 ALA H LIM1 50 . HN 1 1
251 1 1 1 1 45 ALA H LIM1 51 . HN 1 1
251 1 2 1 1 45 ALA HA LIM1 51 . HA 1 1
252 1 1 1 1 44 ALA HA LIM1 50 . HA 1 1
252 1 2 1 1 45 ALA H LIM1 51 . HN 1 1
253 1 1 1 1 45 ALA H LIM1 51 . HN 1 1
253 1 2 1 1 45 ALA MB LIM1 51 . HB% 1 1
254 1 1 1 1 44 ALA MB LIM1 50 . HB% 1 1
254 1 2 1 1 45 ALA H LIM1 51 . HN 1 1
255 1 1 1 1 47 GLU H LIM1 53 . HN 1 1
255 1 2 1 1 47 GLU HA LIM1 53 . HA 1 1
256 1 1 1 1 47 GLU H LIM1 53 . HN 1 1
256 1 2 1 1 47 GLU HG2 LIM1 53 . HG2 1 1
257 1 1 1 1 48 SER HA LIM1 54 . HA 1 1
257 1 2 1 1 49 GLU H LIM1 55 . HN 1 1
258 1 1 1 1 49 GLU H LIM1 55 . HN 1 1
258 1 2 1 1 49 GLU HA LIM1 55 . HA 1 1
259 1 1 1 1 49 GLU H LIM1 55 . HN 1 1
259 1 2 1 1 49 GLU HG3 LIM1 55 . HG1 1 1
260 1 1 1 1 49 GLU H LIM1 55 . HN 1 1
260 1 2 1 1 49 GLU HB3 LIM1 55 . HB1 1 1
261 1 1 1 1 49 GLU HA LIM1 55 . HA 1 1
261 1 2 1 1 50 ILE H LIM1 56 . HN 1 1
262 1 1 1 1 32 MET HG2 LIM1 38 . HG2 1 1
262 1 2 1 1 50 ILE H LIM1 56 . HN 1 1
263 1 1 1 1 32 MET ME LIM1 38 . HE% 1 1
263 1 2 1 1 50 ILE H LIM1 56 . HN 1 1
264 1 1 1 1 50 ILE H LIM1 56 . HN 1 1
264 1 2 1 1 50 ILE HG13 LIM1 56 . HG11 1 1
265 1 1 1 1 50 ILE H LIM1 56 . HN 1 1
265 1 2 1 1 50 ILE HB LIM1 56 . HB 1 1
266 1 1 1 1 50 ILE H LIM1 56 . HN 1 1
266 1 2 1 1 50 ILE HG12 LIM1 56 . HG12 1 1
267 1 1 1 1 50 ILE H LIM1 56 . HN 1 1
267 1 2 1 1 50 ILE MG LIM1 56 . HG2% 1 1
268 1 1 1 1 50 ILE H LIM1 56 . HN 1 1
268 1 2 1 1 50 ILE MD LIM1 56 . HD1% 1 1
269 1 1 1 1 44 ALA H LIM1 50 . HN 1 1
269 1 2 1 1 51 TYR H LIM1 57 . HN 1 1
270 1 1 1 1 51 TYR H LIM1 57 . HN 1 1
270 1 2 1 1 51 TYR QD LIM1 57 . HD% 1 1
271 1 1 1 1 45 ALA HA LIM1 51 . HA 1 1
271 1 2 1 1 51 TYR H LIM1 57 . HN 1 1
272 1 1 1 1 50 ILE HA LIM1 56 . HA 1 1
272 1 2 1 1 51 TYR H LIM1 57 . HN 1 1
273 1 1 1 1 51 TYR H LIM1 57 . HN 1 1
273 1 2 1 1 51 TYR HB3 LIM1 57 . HB1 1 1
274 1 1 1 1 51 TYR H LIM1 57 . HN 1 1
274 1 2 1 1 51 TYR HB2 LIM1 57 . HB2 1 1
275 1 1 1 1 50 ILE HB LIM1 56 . HB 1 1
275 1 2 1 1 51 TYR H LIM1 57 . HN 1 1
276 1 1 1 1 43 VAL MG2 LIM1 49 . HG2% 1 1
276 1 2 1 1 51 TYR H LIM1 57 . HN 1 1
277 1 1 1 1 50 ILE MG LIM1 56 . HG2% 1 1
277 1 2 1 1 51 TYR H LIM1 57 . HN 1 1
278 1 1 1 1 51 TYR QD LIM1 57 . HD% 1 1
278 1 2 1 1 52 CYS H LIM1 58 . HN 1 1
279 1 1 1 1 51 TYR HA LIM1 57 . HA 1 1
279 1 2 1 1 52 CYS H LIM1 58 . HN 1 1
280 1 1 1 1 52 CYS H LIM1 58 . HN 1 1
280 1 2 1 1 52 CYS HA LIM1 58 . HA 1 1
281 1 1 1 1 31 CYS HA LIM1 37 . HA 1 1
281 1 2 1 1 52 CYS H LIM1 58 . HN 1 1
282 1 1 1 1 31 CYS QB LIM1 37 . HB1 1 1
282 1 2 1 1 52 CYS H LIM1 58 . HN 1 1
283 1 1 1 1 52 CYS H LIM1 58 . HN 1 1
283 1 2 1 1 55 CYS HB3 LIM1 61 . HB1 1 1
284 1 1 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
284 1 2 1 1 52 CYS H LIM1 58 . HN 1 1
285 1 1 1 1 38 LEU HG LIM1 44 . HG 1 1
285 1 2 1 1 52 CYS H LIM1 58 . HN 1 1
286 1 1 1 1 52 CYS H LIM1 58 . HN 1 1
286 1 2 1 1 53 LYS H LIM1 59 . HN 1 1
287 1 1 1 1 53 LYS H LIM1 59 . HN 1 1
287 1 2 1 1 54 VAL H LIM1 60 . HN 1 1
288 1 1 1 1 52 CYS HA LIM1 58 . HA 1 1
288 1 2 1 1 53 LYS H LIM1 59 . HN 1 1
289 1 1 1 1 53 LYS H LIM1 59 . HN 1 1
289 1 2 1 1 53 LYS HA LIM1 59 . HA 1 1
290 1 1 1 1 52 CYS QB LIM1 58 . HB1 1 1
290 1 2 1 1 53 LYS H LIM1 59 . HN 1 1
291 1 1 1 1 53 LYS H LIM1 59 . HN 1 1
291 1 2 1 1 53 LYS HB3 LIM1 59 . HB1 1 1
292 1 1 1 1 53 LYS H LIM1 59 . HN 1 1
292 1 2 1 1 53 LYS HG3 LIM1 59 . HG1 1 1
293 1 1 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
293 1 2 1 1 53 LYS H LIM1 59 . HN 1 1
294 1 1 1 1 52 CYS H LIM1 58 . HN 1 1
294 1 2 1 1 56 TYR H LIM1 62 . HN 1 1
295 1 1 1 1 56 TYR H LIM1 62 . HN 1 1
295 1 2 1 1 57 GLY H LIM1 63 . HN 1 1
296 1 1 1 1 56 TYR H LIM1 62 . HN 1 1
296 1 2 1 1 56 TYR QD LIM1 62 . HD% 1 1
297 1 1 1 1 51 TYR HB3 LIM1 57 . HB1 1 1
297 1 2 1 1 56 TYR H LIM1 62 . HN 1 1
298 1 1 1 1 56 TYR H LIM1 62 . HN 1 1
298 1 2 1 1 56 TYR HA LIM1 62 . HA 1 1
299 1 1 1 1 56 TYR H LIM1 62 . HN 1 1
299 1 2 1 1 56 TYR HB3 LIM1 62 . HB1 1 1
300 1 1 1 1 44 ALA MB LIM1 50 . HB% 1 1
300 1 2 1 1 56 TYR H LIM1 62 . HN 1 1
301 1 1 1 1 57 GLY H LIM1 63 . HN 1 1
301 1 2 1 1 58 ARG H LIM1 64 . HN 1 1
302 1 1 1 1 56 TYR QD LIM1 62 . HD% 1 1
302 1 2 1 1 57 GLY H LIM1 63 . HN 1 1
303 1 1 1 1 57 GLY H LIM1 63 . HN 1 1
303 1 2 1 1 58 ARG HA LIM1 64 . HA 1 1
304 1 1 1 1 56 TYR HA LIM1 62 . HA 1 1
304 1 2 1 1 57 GLY H LIM1 63 . HN 1 1
305 1 1 1 1 56 TYR HB3 LIM1 62 . HB1 1 1
305 1 2 1 1 57 GLY H LIM1 63 . HN 1 1
306 1 1 1 1 57 GLY H LIM1 63 . HN 1 1
306 1 2 1 1 58 ARG HB3 LIM1 64 . HB1 1 1
307 1 1 1 1 56 TYR H LIM1 62 . HN 1 1
307 1 2 1 1 58 ARG H LIM1 64 . HN 1 1
308 1 1 1 1 58 ARG H LIM1 64 . HN 1 1
308 1 2 1 1 58 ARG HA LIM1 64 . HA 1 1
309 1 1 1 1 58 ARG H LIM1 64 . HN 1 1
309 1 2 1 1 58 ARG QD LIM1 64 . HD1 1 1
310 1 1 1 1 58 ARG H LIM1 64 . HN 1 1
310 1 2 1 1 58 ARG HB3 LIM1 64 . HB1 1 1
311 1 1 1 1 54 VAL QG LIM1 60 . HG2% 1 1
311 1 2 1 1 58 ARG H LIM1 64 . HN 1 1
312 1 1 1 1 59 ARG H LIM1 65 . HN 1 1
312 1 2 1 1 60 TYR H LIM1 66 . HN 1 1
313 1 1 1 1 59 ARG H LIM1 65 . HN 1 1
313 1 2 1 1 60 TYR QD LIM1 66 . HD% 1 1
314 1 1 1 1 59 ARG H LIM1 65 . HN 1 1
314 1 2 1 1 59 ARG HA LIM1 65 . HA 1 1
315 1 1 1 1 56 TYR HA LIM1 62 . HA 1 1
315 1 2 1 1 59 ARG H LIM1 65 . HN 1 1
316 1 1 1 1 55 CYS HB2 LIM1 61 . HB2 1 1
316 1 2 1 1 59 ARG H LIM1 65 . HN 1 1
317 1 1 1 1 59 ARG H LIM1 65 . HN 1 1
317 1 2 1 1 59 ARG HD2 LIM1 65 . HD1 1 1
318 1 1 1 1 58 ARG HG2 LIM1 64 . HG2 1 1
318 1 2 1 1 59 ARG H LIM1 65 . HN 1 1
319 1 1 1 1 58 ARG HG3 LIM1 64 . HG1 1 1
319 1 2 1 1 59 ARG H LIM1 65 . HN 1 1
320 1 1 1 1 59 ARG H LIM1 65 . HN 1 1
320 1 2 1 1 59 ARG HB3 LIM1 65 . HB1 1 1
321 1 1 1 1 59 ARG H LIM1 65 . HN 1 1
321 1 2 1 1 59 ARG HB2 LIM1 65 . HB2 1 1
322 1 1 1 1 60 TYR H LIM1 66 . HN 1 1
322 1 2 1 1 60 TYR QD LIM1 66 . HD% 1 1
323 1 1 1 1 59 ARG HA LIM1 65 . HA 1 1
323 1 2 1 1 60 TYR H LIM1 66 . HN 1 1
324 1 1 1 1 60 TYR H LIM1 66 . HN 1 1
324 1 2 1 1 60 TYR HB3 LIM1 66 . HB1 1 1
325 1 1 1 1 60 TYR H LIM1 66 . HN 1 1
325 1 2 1 1 60 TYR HB2 LIM1 66 . HB2 1 1
326 1 1 1 1 59 ARG HB3 LIM1 65 . HB1 1 1
326 1 2 1 1 60 TYR H LIM1 66 . HN 1 1
327 1 1 1 1 59 ARG HB2 LIM1 65 . HB2 1 1
327 1 2 1 1 60 TYR H LIM1 66 . HN 1 1
328 1 1 1 1 9 LYS H LIM1 15 . HN 1 1
328 1 2 1 1 9 LYS HG2 LIM1 15 . HG2 1 1
329 1 1 1 1 4 CYS H LIM1 10 . HN 1 1
329 1 2 1 1 10 THR HA LIM1 16 . HA 1 1
330 1 1 1 1 4 CYS H LIM1 10 . HN 1 1
330 1 2 1 1 10 THR HB LIM1 16 . HB 1 1
331 1 1 1 1 4 CYS H LIM1 10 . HN 1 1
331 1 2 1 1 11 VAL H LIM1 17 . HN 1 1
332 1 1 1 1 4 CYS H LIM1 10 . HN 1 1
332 1 2 1 1 25 HIS H LIM1 31 . HN 1 1
333 1 1 1 1 3 LYS HG2 LIM1 9 . HG2 1 1
333 1 2 1 1 4 CYS H LIM1 10 . HN 1 1
334 1 1 1 1 5 GLY H LIM1 11 . HN 1 1
334 1 2 1 1 24 PHE QD LIM1 30 . HD% 1 1
335 1 1 1 1 5 GLY H LIM1 11 . HN 1 1
335 1 2 1 1 24 PHE QE LIM1 30 . HE% 1 1
336 1 1 1 1 3 LYS H LIM1 9 . HN 1 1
336 1 2 1 1 5 GLY H LIM1 11 . HN 1 1
337 1 1 1 1 4 CYS HB2 LIM1 10 . HB2 1 1
337 1 2 1 1 6 ALA H LIM1 12 . HN 1 1
338 1 1 1 1 5 GLY HA2 LIM1 11 . HA2 1 1
338 1 2 1 1 6 ALA H LIM1 12 . HN 1 1
339 1 1 1 1 4 CYS HB3 LIM1 10 . HB1 1 1
339 1 2 1 1 6 ALA H LIM1 12 . HN 1 1
340 1 1 1 1 4 CYS HA LIM1 10 . HA 1 1
340 1 2 1 1 6 ALA H LIM1 12 . HN 1 1
341 1 1 1 1 5 GLY HA3 LIM1 11 . HA1 1 1
341 1 2 1 1 6 ALA H LIM1 12 . HN 1 1
342 1 1 1 1 6 ALA H LIM1 12 . HN 1 1
342 1 2 1 1 24 PHE QE LIM1 30 . HE% 1 1
343 1 1 1 1 11 VAL HB LIM1 17 . HB 1 1
343 1 2 1 1 12 TYR H LIM1 18 . HN 1 1
344 1 1 1 1 12 TYR H LIM1 18 . HN 1 1
344 1 2 1 1 25 HIS HD2 LIM1 31 . HD2 1 1
345 1 1 1 1 15 GLU H LIM1 21 . HN 1 1
345 1 2 1 1 16 GLU HB3 LIM1 22 . HB1 1 1
346 1 1 1 1 13 HIS HA LIM1 19 . HA 1 1
346 1 2 1 1 16 GLU H LIM1 22 . HN 1 1
347 1 1 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
347 1 2 1 1 17 ILE H LIM1 23 . HN 1 1
348 1 1 1 1 18 GLN H LIM1 24 . HN 1 1
348 1 2 1 1 18 GLN HG3 LIM1 24 . HG1 1 1
349 1 1 1 1 19 CYS H LIM1 25 . HN 1 1
349 1 2 1 1 24 PHE QD LIM1 30 . HD% 1 1
350 1 1 1 1 19 CYS H LIM1 25 . HN 1 1
350 1 2 1 1 24 PHE QE LIM1 30 . HE% 1 1
351 1 1 1 1 18 GLN HA LIM1 24 . HA 1 1
351 1 2 1 1 18 GLN HE21 LIM1 24 . HE21 1 1
352 1 1 1 1 16 GLU HA LIM1 22 . HA 1 1
352 1 2 1 1 24 PHE H LIM1 30 . HN 1 1
353 1 1 1 1 23 SER H LIM1 29 . HN 1 1
353 1 2 1 1 24 PHE H LIM1 30 . HN 1 1
354 1 1 1 1 20 ASN H LIM1 26 . HN 1 1
354 1 2 1 1 20 ASN HD21 LIM1 26 . HD21 1 1
355 1 1 1 1 24 PHE HB3 LIM1 30 . HB1 1 1
355 1 2 1 1 25 HIS H LIM1 31 . HN 1 1
356 1 1 1 1 24 PHE QD LIM1 30 . HD% 1 1
356 1 2 1 1 25 HIS H LIM1 31 . HN 1 1
357 1 1 1 1 24 PHE H LIM1 30 . HN 1 1
357 1 2 1 1 25 HIS H LIM1 31 . HN 1 1
358 1 1 1 1 25 HIS HD2 LIM1 31 . HD2 1 1
358 1 2 1 1 26 LYS H LIM1 32 . HN 1 1
359 1 1 1 1 17 ILE H LIM1 23 . HN 1 1
359 1 2 1 1 26 LYS H LIM1 32 . HN 1 1
360 1 1 1 1 25 HIS H LIM1 31 . HN 1 1
360 1 2 1 1 26 LYS H LIM1 32 . HN 1 1
361 1 1 1 1 27 THR H LIM1 33 . HN 1 1
361 1 2 1 1 27 THR MG LIM1 33 . HG2% 1 1
362 1 1 1 1 27 THR HA LIM1 33 . HA 1 1
362 1 2 1 1 28 CYS H LIM1 34 . HN 1 1
363 1 1 1 1 26 LYS H LIM1 32 . HN 1 1
363 1 2 1 1 28 CYS H LIM1 34 . HN 1 1
364 1 1 1 1 26 LYS HB2 LIM1 32 . HB2 1 1
364 1 2 1 1 29 PHE H LIM1 35 . HN 1 1
365 1 1 1 1 28 CYS HB2 LIM1 34 . HB2 1 1
365 1 2 1 1 29 PHE H LIM1 35 . HN 1 1
366 1 1 1 1 26 LYS HA LIM1 32 . HA 1 1
366 1 2 1 1 29 PHE H LIM1 35 . HN 1 1
367 1 1 1 1 27 THR HA LIM1 33 . HA 1 1
367 1 2 1 1 29 PHE H LIM1 35 . HN 1 1
368 1 1 1 1 30 HIS HD2 LIM1 36 . HD2 1 1
368 1 2 1 1 31 CYS H LIM1 37 . HN 1 1
369 1 1 1 1 31 CYS H LIM1 37 . HN 1 1
369 1 2 1 1 36 LYS H LIM1 42 . HN 1 1
370 1 1 1 1 31 CYS H LIM1 37 . HN 1 1
370 1 2 1 1 32 MET H LIM1 38 . HN 1 1
371 1 1 1 1 32 MET H LIM1 38 . HN 1 1
371 1 2 1 1 35 ARG HA LIM1 41 . HA 1 1
372 1 1 1 1 32 MET HG2 LIM1 38 . HG2 1 1
372 1 2 1 1 33 ALA H LIM1 39 . HN 1 1
373 1 1 1 1 31 CYS QB LIM1 37 . HB1 1 1
373 1 2 1 1 33 ALA H LIM1 39 . HN 1 1
374 1 1 1 1 33 ALA H LIM1 39 . HN 1 1
374 1 2 1 1 51 TYR HA LIM1 57 . HA 1 1
375 1 1 1 1 33 ALA H LIM1 39 . HN 1 1
375 1 2 1 1 51 TYR HB3 LIM1 57 . HB1 1 1
376 1 1 1 1 35 ARG H LIM1 41 . HN 1 1
376 1 2 1 1 35 ARG HB3 LIM1 41 . HB1 1 1
377 1 1 1 1 36 LYS H LIM1 42 . HN 1 1
377 1 2 1 1 36 LYS QG LIM1 42 . HG1 1 1
378 1 1 1 1 31 CYS QB LIM1 37 . HB2 1 1
378 1 2 1 1 36 LYS H LIM1 42 . HN 1 1
379 1 1 1 1 36 LYS H LIM1 42 . HN 1 1
379 1 2 1 1 37 ALA H LIM1 43 . HN 1 1
380 1 1 1 1 29 PHE QD LIM1 35 . HD% 1 1
380 1 2 1 1 38 LEU H LIM1 44 . HN 1 1
381 1 1 1 1 29 PHE QD LIM1 35 . HD% 1 1
381 1 2 1 1 39 ASP H LIM1 45 . HN 1 1
382 1 1 1 1 41 THR H LIM1 47 . HN 1 1
382 1 2 1 1 41 THR HB LIM1 47 . HB 1 1
383 1 1 1 1 38 LEU HG LIM1 44 . HG 1 1
383 1 2 1 1 43 VAL H LIM1 49 . HN 1 1
384 1 1 1 1 42 THR HA LIM1 48 . HA 1 1
384 1 2 1 1 43 VAL H LIM1 49 . HN 1 1
385 1 1 1 1 38 LEU MD2 LIM1 44 . HD2% 1 1
385 1 2 1 1 44 ALA H LIM1 50 . HN 1 1
386 1 1 1 1 44 ALA H LIM1 50 . HN 1 1
386 1 2 1 1 51 TYR HB2 LIM1 57 . HB2 1 1
387 1 1 1 1 44 ALA H LIM1 50 . HN 1 1
387 1 2 1 1 45 ALA H LIM1 51 . HN 1 1
388 1 1 1 1 45 ALA H LIM1 51 . HN 1 1
388 1 2 1 1 56 TYR QE LIM1 62 . HE% 1 1
389 1 1 1 1 48 SER HB3 LIM1 54 . HB1 1 1
389 1 2 1 1 49 GLU H LIM1 55 . HN 1 1
390 1 1 1 1 20 ASN HD22 LIM1 26 . HD22 1 1
390 1 2 1 1 49 GLU H LIM1 55 . HN 1 1
391 1 1 1 1 49 GLU H LIM1 55 . HN 1 1
391 1 2 1 1 50 ILE H LIM1 56 . HN 1 1
392 1 1 1 1 12 TYR HA LIM1 18 . HA 1 1
392 1 2 1 1 13 HIS H LIM1 19 . HN 1 1
393 1 1 1 1 12 TYR QD LIM1 18 . HD% 1 1
393 1 2 1 1 13 HIS H LIM1 19 . HN 1 1
394 1 1 1 1 12 TYR HB2 LIM1 18 . HB2 1 1
394 1 2 1 1 13 HIS H LIM1 19 . HN 1 1
395 1 1 1 1 47 GLU H LIM1 53 . HN 1 1
395 1 2 1 1 47 GLU HG3 LIM1 53 . HG1 1 1
396 1 1 1 1 47 GLU H LIM1 53 . HN 1 1
396 1 2 1 1 47 GLU HB2 LIM1 53 . HB2 1 1
397 1 1 1 1 47 GLU H LIM1 53 . HN 1 1
397 1 2 1 1 48 SER HA LIM1 54 . HA 1 1
398 1 1 1 1 46 HIS H LIM1 52 . HN 1 1
398 1 2 1 1 47 GLU H LIM1 53 . HN 1 1
399 1 1 1 1 9 LYS HG2 LIM1 15 . HG2 1 1
399 1 2 1 1 10 THR H LIM1 16 . HN 1 1
400 1 1 1 1 32 MET HG3 LIM1 38 . HG1 1 1
400 1 2 1 1 50 ILE H LIM1 56 . HN 1 1
401 1 1 1 1 50 ILE H LIM1 56 . HN 1 1
401 1 2 1 1 51 TYR QE LIM1 57 . HE% 1 1
402 1 1 1 1 50 ILE H LIM1 56 . HN 1 1
402 1 2 1 1 51 TYR QD LIM1 57 . HD% 1 1
403 1 1 1 1 43 VAL MG2 LIM1 49 . HG2% 1 1
403 1 2 1 1 52 CYS H LIM1 58 . HN 1 1
404 1 1 1 1 32 MET H LIM1 38 . HN 1 1
404 1 2 1 1 52 CYS H LIM1 58 . HN 1 1
405 1 1 1 1 53 LYS H LIM1 59 . HN 1 1
405 1 2 1 1 53 LYS HG2 LIM1 59 . HG2 1 1
406 1 1 1 1 42 THR HA LIM1 48 . HA 1 1
406 1 2 1 1 53 LYS H LIM1 59 . HN 1 1
407 1 1 1 1 44 ALA H LIM1 50 . HN 1 1
407 1 2 1 1 53 LYS H LIM1 59 . HN 1 1
408 1 1 1 1 52 CYS HA LIM1 58 . HA 1 1
408 1 2 1 1 54 VAL H LIM1 60 . HN 1 1
409 1 1 1 1 22 ARG H LIM1 28 . HN 1 1
409 1 2 1 1 23 SER H LIM1 29 . HN 1 1
410 1 1 1 1 17 ILE H LIM1 23 . HN 1 1
410 1 2 1 1 17 ILE HG12 LIM1 23 . HG12 1 1
411 1 1 1 1 51 TYR HA LIM1 57 . HA 1 1
411 1 2 1 1 56 TYR H LIM1 62 . HN 1 1
412 1 1 1 1 51 TYR QD LIM1 57 . HD% 1 1
412 1 2 1 1 56 TYR H LIM1 62 . HN 1 1
413 1 1 1 1 44 ALA MB LIM1 50 . HB% 1 1
413 1 2 1 1 57 GLY H LIM1 63 . HN 1 1
414 1 1 1 1 57 GLY H LIM1 63 . HN 1 1
414 1 2 1 1 57 GLY HA3 LIM1 63 . HA1 1 1
415 1 1 1 1 56 TYR HA LIM1 62 . HA 1 1
415 1 2 1 1 58 ARG H LIM1 64 . HN 1 1
416 1 1 1 1 57 GLY HA3 LIM1 63 . HA1 1 1
416 1 2 1 1 58 ARG H LIM1 64 . HN 1 1
417 1 1 1 1 58 ARG H LIM1 64 . HN 1 1
417 1 2 1 1 59 ARG H LIM1 65 . HN 1 1
418 1 1 1 1 58 ARG HA LIM1 64 . HA 1 1
418 1 2 1 1 59 ARG H LIM1 65 . HN 1 1
419 1 1 1 1 56 TYR HA LIM1 62 . HA 1 1
419 1 2 1 1 60 TYR H LIM1 66 . HN 1 1
420 1 1 1 1 13 HIS H LIM1 19 . HN 1 1
420 1 2 1 1 13 HIS HA LIM1 19 . HA 1 1
421 1 1 1 1 9 LYS H LIM1 15 . HN 1 1
421 1 2 1 1 25 HIS HE1 LIM1 31 . HE1 1 1
422 1 1 1 1 4 CYS HB2 LIM1 10 . HB2 1 1
422 1 2 1 1 7 CYS H LIM1 13 . HN 1 1
423 1 1 1 1 12 TYR H LIM1 18 . HN 1 1
423 1 2 1 1 15 GLU HB3 LIM1 21 . HB2 1 1
424 1 1 1 1 12 TYR H LIM1 18 . HN 1 1
424 1 2 1 1 15 GLU HB2 LIM1 21 . HB1 1 1
425 1 1 1 1 47 GLU HB3 LIM1 53 . HB1 1 1
425 1 2 1 1 49 GLU H LIM1 55 . HN 1 1
426 1 1 1 1 47 GLU HG3 LIM1 53 . HG1 1 1
426 1 2 1 1 49 GLU H LIM1 55 . HN 1 1
427 1 1 1 1 15 GLU HB2 LIM1 21 . HB1 1 1
427 1 2 1 1 16 GLU H LIM1 22 . HN 1 1
428 1 1 1 1 17 ILE H LIM1 23 . HN 1 1
428 1 2 1 1 25 HIS HA LIM1 31 . HA 1 1
429 1 1 1 1 19 CYS H LIM1 25 . HN 1 1
429 1 2 1 1 23 SER HA LIM1 29 . HA 1 1
430 1 1 1 1 20 ASN HD21 LIM1 26 . HD21 1 1
430 1 2 1 1 48 SER HA LIM1 54 . HA 1 1
431 1 1 1 1 22 ARG H LIM1 28 . HN 1 1
431 1 2 1 1 22 ARG HB2 LIM1 28 . HB2 1 1
431 1 2 1 1 22 ARG HG3 LIM1 28 . HG1 1 1
432 1 1 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
432 1 2 1 1 24 PHE H LIM1 30 . HN 1 1
433 1 1 1 1 25 HIS H LIM1 31 . HN 1 1
433 1 2 1 1 28 CYS HB3 LIM1 34 . HB1 1 1
434 1 1 1 1 26 LYS HG3 LIM1 32 . HG1 1 1
434 1 2 1 1 29 PHE H LIM1 35 . HN 1 1
435 1 1 1 1 32 MET H LIM1 38 . HN 1 1
435 1 2 1 1 38 LEU HG LIM1 44 . HG 1 1
436 1 1 1 1 32 MET HB2 LIM1 38 . HB2 1 1
436 1 2 1 1 33 ALA H LIM1 39 . HN 1 1
437 1 1 1 1 34 CYS H LIM1 40 . HN 1 1
437 1 2 1 1 51 TYR HA LIM1 57 . HA 1 1
438 1 1 1 1 32 MET H LIM1 38 . HN 1 1
438 1 2 1 1 34 CYS H LIM1 40 . HN 1 1
439 1 1 1 1 30 HIS HB3 LIM1 36 . HB1 1 1
439 1 2 1 1 38 LEU H LIM1 44 . HN 1 1
440 1 1 1 1 44 ALA H LIM1 50 . HN 1 1
440 1 2 1 1 52 CYS H LIM1 58 . HN 1 1
441 1 1 1 1 45 ALA H LIM1 51 . HN 1 1
441 1 2 1 1 50 ILE MG LIM1 56 . HG2% 1 1
442 1 1 1 1 43 VAL HA LIM1 49 . HA 1 1
442 1 2 1 1 53 LYS H LIM1 59 . HN 1 1
443 1 1 1 1 53 LYS HB3 LIM1 59 . HB1 1 1
443 1 2 1 1 56 TYR H LIM1 62 . HN 1 1
444 1 1 1 1 17 ILE MG LIM1 23 . HG2% 1 1
444 1 2 1 1 29 PHE H LIM1 35 . HN 1 1
445 1 1 1 1 24 PHE QE LIM1 30 . HE% 1 1
445 1 2 1 1 50 ILE MD LIM1 56 . HD1% 1 1
446 1 1 1 1 29 PHE QD LIM1 35 . HD% 1 1
446 1 2 1 1 50 ILE MD LIM1 56 . HD1% 1 1
447 1 1 1 1 29 PHE QE LIM1 35 . HE% 1 1
447 1 2 1 1 50 ILE MD LIM1 56 . HD1% 1 1
448 1 1 1 1 29 PHE HA LIM1 35 . HA 1 1
448 1 2 1 1 29 PHE QD LIM1 35 . HD% 1 1
449 1 1 1 1 28 CYS HA LIM1 34 . HA 1 1
449 1 2 1 1 30 HIS HE1 LIM1 36 . HE1 1 1
450 1 1 1 1 29 PHE QE LIM1 35 . HE% 1 1
450 1 2 1 1 50 ILE MG LIM1 56 . HG2% 1 1
451 1 1 1 1 29 PHE HZ LIM1 35 . HZ 1 1
451 1 2 1 1 50 ILE MD LIM1 56 . HD1% 1 1
452 1 1 1 1 29 PHE HZ LIM1 35 . HZ 1 1
452 1 2 1 1 50 ILE MG LIM1 56 . HG2% 1 1
453 1 1 1 1 24 PHE QD LIM1 30 . HD% 1 1
453 1 2 1 1 50 ILE MG LIM1 56 . HG2% 1 1
454 1 1 1 1 19 CYS HB2 LIM1 25 . HB2 1 1
454 1 2 1 1 50 ILE MG LIM1 56 . HG2% 1 1
455 1 1 1 1 50 ILE HG13 LIM1 56 . HG11 1 1
455 1 2 1 1 50 ILE MG LIM1 56 . HG2% 1 1
456 1 1 1 1 45 ALA MB LIM1 51 . HB% 1 1
456 1 2 1 1 50 ILE MG LIM1 56 . HG2% 1 1
457 1 1 1 1 50 ILE HB LIM1 56 . HB 1 1
457 1 2 1 1 50 ILE MG LIM1 56 . HG2% 1 1
458 1 1 1 1 43 VAL MG2 LIM1 49 . HG2% 1 1
458 1 2 1 1 50 ILE MG LIM1 56 . HG2% 1 1
459 1 1 1 1 50 ILE HA LIM1 56 . HA 1 1
459 1 2 1 1 50 ILE MG LIM1 56 . HG2% 1 1
460 1 1 1 1 19 CYS HB3 LIM1 25 . HB1 1 1
460 1 2 1 1 50 ILE MG LIM1 56 . HG2% 1 1
461 1 1 1 1 24 PHE HB3 LIM1 30 . HB1 1 1
461 1 2 1 1 29 PHE QD LIM1 35 . HD% 1 1
462 1 1 1 1 24 PHE HB3 LIM1 30 . HB1 1 1
462 1 2 1 1 24 PHE QD LIM1 30 . HD% 1 1
463 1 1 1 1 24 PHE HB2 LIM1 30 . HB2 1 1
463 1 2 1 1 29 PHE QD LIM1 35 . HD% 1 1
464 1 1 1 1 24 PHE HB2 LIM1 30 . HB2 1 1
464 1 2 1 1 24 PHE QE LIM1 30 . HE% 1 1
465 1 1 1 1 24 PHE HB2 LIM1 30 . HB2 1 1
465 1 2 1 1 24 PHE QD LIM1 30 . HD% 1 1
466 1 1 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
466 1 2 1 1 52 CYS QB LIM1 58 . HB2 1 1
467 1 1 1 1 44 ALA HA LIM1 50 . HA 1 1
467 1 2 1 1 44 ALA MB LIM1 50 . HB% 1 1
468 1 1 1 1 2 ALA HA LIM1 8 . HA 1 1
468 1 2 1 1 2 ALA MB LIM1 8 . HB% 1 1
469 1 1 1 1 2 ALA MB LIM1 8 . HB% 1 1
469 1 2 1 1 23 SER QB LIM1 29 . HB2 1 1
470 1 1 1 1 3 LYS HA LIM1 9 . HA 1 1
470 1 2 1 1 3 LYS QB LIM1 9 . HB1 1 1
471 1 1 1 1 3 LYS HA LIM1 9 . HA 1 1
471 1 2 1 1 3 LYS HG2 LIM1 9 . HG2 1 1
472 1 1 1 1 3 LYS HA LIM1 9 . HA 1 1
472 1 2 1 1 3 LYS HG3 LIM1 9 . HG1 1 1
473 1 1 1 1 3 LYS QB LIM1 9 . HB1 1 1
473 1 2 1 1 3 LYS HG2 LIM1 9 . HG2 1 1
474 1 1 1 1 3 LYS QE LIM1 9 . HE1 1 1
474 1 2 1 1 3 LYS HG2 LIM1 9 . HG2 1 1
475 1 1 1 1 3 LYS QE LIM1 9 . HE1 1 1
475 1 2 1 1 3 LYS HG3 LIM1 9 . HG1 1 1
476 1 1 1 1 4 CYS HA LIM1 10 . HA 1 1
476 1 2 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
477 1 1 1 1 4 CYS HA LIM1 10 . HA 1 1
477 1 2 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
478 1 1 1 1 4 CYS HA LIM1 10 . HA 1 1
478 1 2 1 1 4 CYS HB2 LIM1 10 . HB2 1 1
479 1 1 1 1 4 CYS HA LIM1 10 . HA 1 1
479 1 2 1 1 24 PHE HA LIM1 30 . HA 1 1
480 1 1 1 1 4 CYS HB3 LIM1 10 . HB1 1 1
480 1 2 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
481 1 1 1 1 4 CYS HB3 LIM1 10 . HB1 1 1
481 1 2 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
482 1 1 1 1 4 CYS HB3 LIM1 10 . HB1 1 1
482 1 2 1 1 25 HIS HE1 LIM1 31 . HE1 1 1
483 1 1 1 1 4 CYS HB2 LIM1 10 . HB2 1 1
483 1 2 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
484 1 1 1 1 4 CYS HB2 LIM1 10 . HB2 1 1
484 1 2 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
485 1 1 1 1 4 CYS HB3 LIM1 10 . HB1 1 1
485 1 2 1 1 24 PHE HA LIM1 30 . HA 1 1
486 1 1 1 1 4 CYS HB2 LIM1 10 . HB2 1 1
486 1 2 1 1 24 PHE HA LIM1 30 . HA 1 1
487 1 1 1 1 4 CYS HB2 LIM1 10 . HB2 1 1
487 1 2 1 1 25 HIS HE1 LIM1 31 . HE1 1 1
488 1 1 1 1 5 GLY HA2 LIM1 11 . HA2 1 1
488 1 2 1 1 24 PHE QE LIM1 30 . HE% 1 1
489 1 1 1 1 5 GLY HA3 LIM1 11 . HA1 1 1
489 1 2 1 1 24 PHE QE LIM1 30 . HE% 1 1
490 1 1 1 1 30 HIS HA LIM1 36 . HA 1 1
490 1 2 1 1 32 MET ME LIM1 38 . HE% 1 1
491 1 1 1 1 6 ALA MB LIM1 12 . HB% 1 1
491 1 2 1 1 32 MET ME LIM1 38 . HE% 1 1
492 1 1 1 1 6 ALA MB LIM1 12 . HB% 1 1
492 1 2 1 1 28 CYS HB2 LIM1 34 . HB2 1 1
493 1 1 1 1 6 ALA MB LIM1 12 . HB% 1 1
493 1 2 1 1 28 CYS HB3 LIM1 34 . HB1 1 1
494 1 1 1 1 6 ALA MB LIM1 12 . HB% 1 1
494 1 2 1 1 24 PHE QD LIM1 30 . HD% 1 1
495 1 1 1 1 6 ALA MB LIM1 12 . HB% 1 1
495 1 2 1 1 24 PHE QE LIM1 30 . HE% 1 1
496 1 1 1 1 6 ALA HA LIM1 12 . HA 1 1
496 1 2 1 1 24 PHE QD LIM1 30 . HD% 1 1
497 1 1 1 1 6 ALA HA LIM1 12 . HA 1 1
497 1 2 1 1 24 PHE QE LIM1 30 . HE% 1 1
498 1 1 1 1 7 CYS HA LIM1 13 . HA 1 1
498 1 2 1 1 7 CYS HB3 LIM1 13 . HB1 1 1
499 1 1 1 1 7 CYS HA LIM1 13 . HA 1 1
499 1 2 1 1 7 CYS HB2 LIM1 13 . HB2 1 1
500 1 1 1 1 8 GLU HA LIM1 14 . HA 1 1
500 1 2 1 1 8 GLU HG2 LIM1 14 . HG1 1 1
501 1 1 1 1 8 GLU HA LIM1 14 . HA 1 1
501 1 2 1 1 8 GLU HB3 LIM1 14 . HB1 1 1
502 1 1 1 1 8 GLU HB3 LIM1 14 . HB1 1 1
502 1 2 1 1 8 GLU HG2 LIM1 14 . HG1 1 1
503 1 1 1 1 3 LYS QE LIM1 9 . HE1 1 1
503 1 2 1 1 8 GLU HG2 LIM1 14 . HG1 1 1
504 1 1 1 1 3 LYS QE LIM1 9 . HE1 1 1
504 1 2 1 1 8 GLU HB3 LIM1 14 . HB1 1 1
505 1 1 1 1 9 LYS HB3 LIM1 15 . HB1 1 1
505 1 2 1 1 25 HIS HE1 LIM1 31 . HE1 1 1
506 1 1 1 1 9 LYS HG3 LIM1 15 . HG1 1 1
506 1 2 1 1 25 HIS HE1 LIM1 31 . HE1 1 1
507 1 1 1 1 9 LYS HG2 LIM1 15 . HG2 1 1
507 1 2 1 1 25 HIS HE1 LIM1 31 . HE1 1 1
508 1 1 1 1 9 LYS HB3 LIM1 15 . HB1 1 1
508 1 2 1 1 9 LYS HG2 LIM1 15 . HG2 1 1
509 1 1 1 1 9 LYS HB3 LIM1 15 . HB1 1 1
509 1 2 1 1 9 LYS HG3 LIM1 15 . HG1 1 1
510 1 1 1 1 9 LYS HD3 LIM1 15 . HD1 1 1
510 1 2 1 1 25 HIS HE1 LIM1 31 . HE1 1 1
511 1 1 1 1 9 LYS HE3 LIM1 15 . HE1 1 1
511 1 2 1 1 9 LYS HG3 LIM1 15 . HG1 1 1
512 1 1 1 1 9 LYS HE3 LIM1 15 . HE1 1 1
512 1 2 1 1 9 LYS HG2 LIM1 15 . HG2 1 1
513 1 1 1 1 10 THR HA LIM1 16 . HA 1 1
513 1 2 1 1 10 THR MG LIM1 16 . HG2% 1 1
514 1 1 1 1 10 THR HB LIM1 16 . HB 1 1
514 1 2 1 1 10 THR MG LIM1 16 . HG2% 1 1
515 1 1 1 1 3 LYS QB LIM1 9 . HB1 1 1
515 1 2 1 1 10 THR HA LIM1 16 . HA 1 1
516 1 1 1 1 10 THR HA LIM1 16 . HA 1 1
516 1 2 1 1 10 THR HB LIM1 16 . HB 1 1
517 1 1 1 1 10 THR HB LIM1 16 . HB 1 1
517 1 2 1 1 12 TYR QD LIM1 18 . HD% 1 1
518 1 1 1 1 11 VAL HA LIM1 17 . HA 1 1
518 1 2 1 1 11 VAL HB LIM1 17 . HB 1 1
519 1 1 1 1 11 VAL HA LIM1 17 . HA 1 1
519 1 2 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
520 1 1 1 1 11 VAL HA LIM1 17 . HA 1 1
520 1 2 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
521 1 1 1 1 11 VAL HB LIM1 17 . HB 1 1
521 1 2 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
522 1 1 1 1 11 VAL HB LIM1 17 . HB 1 1
522 1 2 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
523 1 1 1 1 10 THR MG LIM1 16 . HG2% 1 1
523 1 2 1 1 11 VAL HA LIM1 17 . HA 1 1
524 1 1 1 1 11 VAL HA LIM1 17 . HA 1 1
524 1 2 1 1 25 HIS HE1 LIM1 31 . HE1 1 1
525 1 1 1 1 11 VAL HA LIM1 17 . HA 1 1
525 1 2 1 1 25 HIS HD2 LIM1 31 . HD2 1 1
526 1 1 1 1 11 VAL HB LIM1 17 . HB 1 1
526 1 2 1 1 25 HIS HD2 LIM1 31 . HD2 1 1
527 1 1 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
527 1 2 1 1 25 HIS HD2 LIM1 31 . HD2 1 1
528 1 1 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
528 1 2 1 1 25 HIS HE1 LIM1 31 . HE1 1 1
529 1 1 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
529 1 2 1 1 25 HIS HE1 LIM1 31 . HE1 1 1
530 1 1 1 1 11 VAL HB LIM1 17 . HB 1 1
530 1 2 1 1 25 HIS HE1 LIM1 31 . HE1 1 1
531 1 1 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
531 1 2 1 1 24 PHE HA LIM1 30 . HA 1 1
532 1 1 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
532 1 2 1 1 24 PHE HA LIM1 30 . HA 1 1
533 1 1 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
533 1 2 1 1 25 HIS HA LIM1 31 . HA 1 1
534 1 1 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
534 1 2 1 1 25 HIS HA LIM1 31 . HA 1 1
535 1 1 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
535 1 2 1 1 16 GLU HA LIM1 22 . HA 1 1
536 1 1 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
536 1 2 1 1 16 GLU HA LIM1 22 . HA 1 1
537 1 1 1 1 11 VAL HB LIM1 17 . HB 1 1
537 1 2 1 1 16 GLU HA LIM1 22 . HA 1 1
538 1 1 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
538 1 2 1 1 23 SER QB LIM1 29 . HB2 1 1
539 1 1 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
539 1 2 1 1 23 SER QB LIM1 29 . HB2 1 1
540 1 1 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
540 1 2 1 1 15 GLU HB2 LIM1 21 . HB1 1 1
541 1 1 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
541 1 2 1 1 16 GLU HG3 LIM1 22 . HG1 1 1
542 1 1 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
542 1 2 1 1 16 GLU HG2 LIM1 22 . HG2 1 1
543 1 1 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
543 1 2 1 1 16 GLU HG3 LIM1 22 . HG1 1 1
544 1 1 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
544 1 2 1 1 16 GLU HG2 LIM1 22 . HG2 1 1
545 1 1 1 1 2 ALA MB LIM1 8 . HB% 1 1
545 1 2 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
546 1 1 1 1 2 ALA MB LIM1 8 . HB% 1 1
546 1 2 1 1 11 VAL HB LIM1 17 . HB 1 1
547 1 1 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
547 1 2 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
548 1 1 1 1 12 TYR HA LIM1 18 . HA 1 1
548 1 2 1 1 12 TYR HB3 LIM1 18 . HB1 1 1
549 1 1 1 1 12 TYR HB2 LIM1 18 . HB2 1 1
549 1 2 1 1 12 TYR QD LIM1 18 . HD% 1 1
550 1 1 1 1 14 ALA HA LIM1 20 . HA 1 1
550 1 2 1 1 14 ALA MB LIM1 20 . HB% 1 1
551 1 1 1 1 12 TYR QE LIM1 18 . HE% 1 1
551 1 2 1 1 14 ALA MB LIM1 20 . HB% 1 1
552 1 1 1 1 12 TYR QD LIM1 18 . HD% 1 1
552 1 2 1 1 14 ALA MB LIM1 20 . HB% 1 1
553 1 1 1 1 15 GLU HA LIM1 21 . HA 1 1
553 1 2 1 1 15 GLU HB2 LIM1 21 . HB1 1 1
554 1 1 1 1 15 GLU HA LIM1 21 . HA 1 1
554 1 2 1 1 15 GLU HB3 LIM1 21 . HB2 1 1
555 1 1 1 1 15 GLU HA LIM1 21 . HA 1 1
555 1 2 1 1 15 GLU HG3 LIM1 21 . HG1 1 1
556 1 1 1 1 15 GLU HB2 LIM1 21 . HB1 1 1
556 1 2 1 1 25 HIS HD2 LIM1 31 . HD2 1 1
557 1 1 1 1 15 GLU HB3 LIM1 21 . HB2 1 1
557 1 2 1 1 25 HIS HD2 LIM1 31 . HD2 1 1
558 1 1 1 1 22 ARG HA LIM1 28 . HA 1 1
558 1 2 1 1 22 ARG HB3 LIM1 28 . HB1 1 1
559 1 1 1 1 16 GLU HA LIM1 22 . HA 1 1
559 1 2 1 1 16 GLU HG3 LIM1 22 . HG1 1 1
560 1 1 1 1 16 GLU HA LIM1 22 . HA 1 1
560 1 2 1 1 16 GLU HG2 LIM1 22 . HG2 1 1
561 1 1 1 1 16 GLU HG3 LIM1 22 . HG1 1 1
561 1 2 1 1 17 ILE HA LIM1 23 . HA 1 1
562 1 1 1 1 16 GLU HG2 LIM1 22 . HG2 1 1
562 1 2 1 1 17 ILE HA LIM1 23 . HA 1 1
563 1 1 1 1 16 GLU HG3 LIM1 22 . HG1 1 1
563 1 2 1 1 23 SER QB LIM1 29 . HB1 1 1
564 1 1 1 1 16 GLU HG2 LIM1 22 . HG2 1 1
564 1 2 1 1 23 SER QB LIM1 29 . HB1 1 1
565 1 1 1 1 16 GLU HB3 LIM1 22 . HB1 1 1
565 1 2 1 1 23 SER QB LIM1 29 . HB1 1 1
566 1 1 1 1 17 ILE HA LIM1 23 . HA 1 1
566 1 2 1 1 17 ILE HB LIM1 23 . HB 1 1
567 1 1 1 1 17 ILE HA LIM1 23 . HA 1 1
567 1 2 1 1 17 ILE MG LIM1 23 . HG2% 1 1
568 1 1 1 1 17 ILE HB LIM1 23 . HB 1 1
568 1 2 1 1 17 ILE MG LIM1 23 . HG2% 1 1
569 1 1 1 1 17 ILE HA LIM1 23 . HA 1 1
569 1 2 1 1 17 ILE HG12 LIM1 23 . HG12 1 1
570 1 1 1 1 17 ILE HA LIM1 23 . HA 1 1
570 1 2 1 1 17 ILE MD LIM1 23 . HD1% 1 1
571 1 1 1 1 17 ILE HB LIM1 23 . HB 1 1
571 1 2 1 1 17 ILE MD LIM1 23 . HD1% 1 1
572 1 1 1 1 17 ILE HB LIM1 23 . HB 1 1
572 1 2 1 1 17 ILE HG12 LIM1 23 . HG12 1 1
573 1 1 1 1 17 ILE MD LIM1 23 . HD1% 1 1
573 1 2 1 1 17 ILE MG LIM1 23 . HG2% 1 1
574 1 1 1 1 17 ILE HG12 LIM1 23 . HG12 1 1
574 1 2 1 1 17 ILE MG LIM1 23 . HG2% 1 1
575 1 1 1 1 17 ILE HB LIM1 23 . HB 1 1
575 1 2 1 1 24 PHE HB2 LIM1 30 . HB2 1 1
576 1 1 1 1 17 ILE MG LIM1 23 . HG2% 1 1
576 1 2 1 1 24 PHE HB2 LIM1 30 . HB2 1 1
577 1 1 1 1 17 ILE MG LIM1 23 . HG2% 1 1
577 1 2 1 1 29 PHE HB2 LIM1 35 . HB2 1 1
578 1 1 1 1 17 ILE MG LIM1 23 . HG2% 1 1
578 1 2 1 1 19 CYS HB3 LIM1 25 . HB1 1 1
579 1 1 1 1 17 ILE MG LIM1 23 . HG2% 1 1
579 1 2 1 1 24 PHE HB3 LIM1 30 . HB1 1 1
580 1 1 1 1 17 ILE MG LIM1 23 . HG2% 1 1
580 1 2 1 1 29 PHE HB3 LIM1 35 . HB1 1 1
581 1 1 1 1 17 ILE MG LIM1 23 . HG2% 1 1
581 1 2 1 1 26 LYS HA LIM1 32 . HA 1 1
582 1 1 1 1 17 ILE HB LIM1 23 . HB 1 1
582 1 2 1 1 24 PHE HB3 LIM1 30 . HB1 1 1
583 1 1 1 1 17 ILE HB LIM1 23 . HB 1 1
583 1 2 1 1 26 LYS HA LIM1 32 . HA 1 1
584 1 1 1 1 17 ILE HG13 LIM1 23 . HG11 1 1
584 1 2 1 1 26 LYS HA LIM1 32 . HA 1 1
585 1 1 1 1 17 ILE MG LIM1 23 . HG2% 1 1
585 1 2 1 1 29 PHE QE LIM1 35 . HE% 1 1
586 1 1 1 1 17 ILE MG LIM1 23 . HG2% 1 1
586 1 2 1 1 29 PHE QD LIM1 35 . HD% 1 1
587 1 1 1 1 17 ILE MG LIM1 23 . HG2% 1 1
587 1 2 1 1 29 PHE HZ LIM1 35 . HZ 1 1
588 1 1 1 1 17 ILE HB LIM1 23 . HB 1 1
588 1 2 1 1 29 PHE QE LIM1 35 . HE% 1 1
589 1 1 1 1 17 ILE HA LIM1 23 . HA 1 1
589 1 2 1 1 17 ILE HG13 LIM1 23 . HG11 1 1
590 1 1 1 1 17 ILE HG13 LIM1 23 . HG11 1 1
590 1 2 1 1 29 PHE QD LIM1 35 . HD% 1 1
591 1 1 1 1 17 ILE HG13 LIM1 23 . HG11 1 1
591 1 2 1 1 17 ILE MG LIM1 23 . HG2% 1 1
592 1 1 1 1 17 ILE MD LIM1 23 . HD1% 1 1
592 1 2 1 1 17 ILE HG12 LIM1 23 . HG12 1 1
593 1 1 1 1 17 ILE MD LIM1 23 . HD1% 1 1
593 1 2 1 1 29 PHE HB2 LIM1 35 . HB2 1 1
594 1 1 1 1 17 ILE MD LIM1 23 . HD1% 1 1
594 1 2 1 1 29 PHE HB3 LIM1 35 . HB1 1 1
595 1 1 1 1 17 ILE MD LIM1 23 . HD1% 1 1
595 1 2 1 1 26 LYS HE3 LIM1 32 . HE1 1 1
596 1 1 1 1 17 ILE MD LIM1 23 . HD1% 1 1
596 1 2 1 1 26 LYS HA LIM1 32 . HA 1 1
597 1 1 1 1 17 ILE MD LIM1 23 . HD1% 1 1
597 1 2 1 1 29 PHE QE LIM1 35 . HE% 1 1
598 1 1 1 1 17 ILE MD LIM1 23 . HD1% 1 1
598 1 2 1 1 29 PHE QD LIM1 35 . HD% 1 1
599 1 1 1 1 17 ILE MD LIM1 23 . HD1% 1 1
599 1 2 1 1 29 PHE HZ LIM1 35 . HZ 1 1
600 1 1 1 1 18 GLN HA LIM1 24 . HA 1 1
600 1 2 1 1 18 GLN HG3 LIM1 24 . HG1 1 1
601 1 1 1 1 18 GLN HA LIM1 24 . HA 1 1
601 1 2 1 1 18 GLN HG2 LIM1 24 . HG2 1 1
602 1 1 1 1 18 GLN HA LIM1 24 . HA 1 1
602 1 2 1 1 18 GLN HB3 LIM1 24 . HB1 1 1
603 1 1 1 1 19 CYS HA LIM1 25 . HA 1 1
603 1 2 1 1 19 CYS HB3 LIM1 25 . HB1 1 1
604 1 1 1 1 19 CYS HA LIM1 25 . HA 1 1
604 1 2 1 1 19 CYS HB2 LIM1 25 . HB2 1 1
605 1 1 1 1 17 ILE MG LIM1 23 . HG2% 1 1
605 1 2 1 1 19 CYS HB2 LIM1 25 . HB2 1 1
606 1 1 1 1 17 ILE MG LIM1 23 . HG2% 1 1
606 1 2 1 1 19 CYS HA LIM1 25 . HA 1 1
607 1 1 1 1 19 CYS HA LIM1 25 . HA 1 1
607 1 2 1 1 50 ILE MG LIM1 56 . HG2% 1 1
608 1 1 1 1 19 CYS HB3 LIM1 25 . HB1 1 1
608 1 2 1 1 29 PHE QE LIM1 35 . HE% 1 1
609 1 1 1 1 19 CYS HB2 LIM1 25 . HB2 1 1
609 1 2 1 1 29 PHE QE LIM1 35 . HE% 1 1
610 1 1 1 1 19 CYS HB2 LIM1 25 . HB2 1 1
610 1 2 1 1 29 PHE QD LIM1 35 . HD% 1 1
611 1 1 1 1 19 CYS HB3 LIM1 25 . HB1 1 1
611 1 2 1 1 29 PHE QD LIM1 35 . HD% 1 1
612 1 1 1 1 19 CYS HB2 LIM1 25 . HB2 1 1
612 1 2 1 1 29 PHE HZ LIM1 35 . HZ 1 1
613 1 1 1 1 19 CYS HB3 LIM1 25 . HB1 1 1
613 1 2 1 1 29 PHE HZ LIM1 35 . HZ 1 1
614 1 1 1 1 19 CYS HB2 LIM1 25 . HB2 1 1
614 1 2 1 1 24 PHE QD LIM1 30 . HD% 1 1
615 1 1 1 1 19 CYS HB3 LIM1 25 . HB1 1 1
615 1 2 1 1 24 PHE QD LIM1 30 . HD% 1 1
616 1 1 1 1 19 CYS HB3 LIM1 25 . HB1 1 1
616 1 2 1 1 24 PHE QE LIM1 30 . HE% 1 1
617 1 1 1 1 19 CYS HB2 LIM1 25 . HB2 1 1
617 1 2 1 1 24 PHE QE LIM1 30 . HE% 1 1
618 1 1 1 1 20 ASN HA LIM1 26 . HA 1 1
618 1 2 1 1 20 ASN HB3 LIM1 26 . HB1 1 1
619 1 1 1 1 20 ASN HA LIM1 26 . HA 1 1
619 1 2 1 1 20 ASN HB2 LIM1 26 . HB2 1 1
620 1 1 1 1 20 ASN HB2 LIM1 26 . HB2 1 1
620 1 2 1 1 45 ALA MB LIM1 51 . HB% 1 1
621 1 1 1 1 20 ASN HB3 LIM1 26 . HB1 1 1
621 1 2 1 1 45 ALA MB LIM1 51 . HB% 1 1
622 1 1 1 1 22 ARG HA LIM1 28 . HA 1 1
622 1 2 1 1 22 ARG HB2 LIM1 28 . HB2 1 1
623 1 1 1 1 22 ARG HB3 LIM1 28 . HB1 1 1
623 1 2 1 1 24 PHE QE LIM1 30 . HE% 1 1
624 1 1 1 1 22 ARG HB2 LIM1 28 . HB2 1 1
624 1 2 1 1 24 PHE QE LIM1 30 . HE% 1 1
625 1 1 1 1 22 ARG HA LIM1 28 . HA 1 1
625 1 2 1 1 22 ARG HG3 LIM1 28 . HG1 1 1
626 1 1 1 1 22 ARG HG3 LIM1 28 . HG1 1 1
626 1 2 1 1 24 PHE QE LIM1 30 . HE% 1 1
627 1 1 1 1 22 ARG HB3 LIM1 28 . HB1 1 1
627 1 2 1 1 22 ARG HG3 LIM1 28 . HG1 1 1
628 1 1 1 1 24 PHE HA LIM1 30 . HA 1 1
628 1 2 1 1 24 PHE HB3 LIM1 30 . HB1 1 1
629 1 1 1 1 24 PHE HA LIM1 30 . HA 1 1
629 1 2 1 1 24 PHE QE LIM1 30 . HE% 1 1
630 1 1 1 1 25 HIS HA LIM1 31 . HA 1 1
630 1 2 1 1 25 HIS HB3 LIM1 31 . HB1 1 1
631 1 1 1 1 26 LYS HA LIM1 32 . HA 1 1
631 1 2 1 1 29 PHE HB2 LIM1 35 . HB2 1 1
632 1 1 1 1 26 LYS HA LIM1 32 . HA 1 1
632 1 2 1 1 29 PHE HB3 LIM1 35 . HB1 1 1
633 1 1 1 1 26 LYS HA LIM1 32 . HA 1 1
633 1 2 1 1 26 LYS HB3 LIM1 32 . HB1 1 1
634 1 1 1 1 26 LYS HA LIM1 32 . HA 1 1
634 1 2 1 1 26 LYS HB2 LIM1 32 . HB2 1 1
635 1 1 1 1 26 LYS HA LIM1 32 . HA 1 1
635 1 2 1 1 26 LYS HD3 LIM1 32 . HD1 1 1
636 1 1 1 1 26 LYS HA LIM1 32 . HA 1 1
636 1 2 1 1 26 LYS HG3 LIM1 32 . HG1 1 1
637 1 1 1 1 26 LYS HA LIM1 32 . HA 1 1
637 1 2 1 1 29 PHE QD LIM1 35 . HD% 1 1
638 1 1 1 1 26 LYS HE3 LIM1 32 . HE1 1 1
638 1 2 1 1 26 LYS HG3 LIM1 32 . HG1 1 1
639 1 1 1 1 17 ILE MG LIM1 23 . HG2% 1 1
639 1 2 1 1 26 LYS HG3 LIM1 32 . HG1 1 1
640 1 1 1 1 17 ILE MD LIM1 23 . HD1% 1 1
640 1 2 1 1 26 LYS HG3 LIM1 32 . HG1 1 1
641 1 1 1 1 26 LYS HD3 LIM1 32 . HD1 1 1
641 1 2 1 1 26 LYS HE3 LIM1 32 . HE1 1 1
642 1 1 1 1 17 ILE MD LIM1 23 . HD1% 1 1
642 1 2 1 1 26 LYS HD3 LIM1 32 . HD1 1 1
643 1 1 1 1 27 THR HA LIM1 33 . HA 1 1
643 1 2 1 1 27 THR HB LIM1 33 . HB 1 1
644 1 1 1 1 27 THR HB LIM1 33 . HB 1 1
644 1 2 1 1 27 THR MG LIM1 33 . HG2% 1 1
645 1 1 1 1 27 THR HA LIM1 33 . HA 1 1
645 1 2 1 1 27 THR MG LIM1 33 . HG2% 1 1
646 1 1 1 1 28 CYS HA LIM1 34 . HA 1 1
646 1 2 1 1 28 CYS HB3 LIM1 34 . HB1 1 1
647 1 1 1 1 29 PHE HB3 LIM1 35 . HB1 1 1
647 1 2 1 1 29 PHE QD LIM1 35 . HD% 1 1
648 1 1 1 1 29 PHE HA LIM1 35 . HA 1 1
648 1 2 1 1 29 PHE HB2 LIM1 35 . HB2 1 1
649 1 1 1 1 29 PHE HA LIM1 35 . HA 1 1
649 1 2 1 1 50 ILE MD LIM1 56 . HD1% 1 1
650 1 1 1 1 30 HIS HA LIM1 36 . HA 1 1
650 1 2 1 1 30 HIS HB3 LIM1 36 . HB1 1 1
651 1 1 1 1 29 PHE QD LIM1 35 . HD% 1 1
651 1 2 1 1 30 HIS HA LIM1 36 . HA 1 1
652 1 1 1 1 29 PHE QE LIM1 35 . HE% 1 1
652 1 2 1 1 30 HIS HA LIM1 36 . HA 1 1
653 1 1 1 1 30 HIS HA LIM1 36 . HA 1 1
653 1 2 1 1 37 ALA HA LIM1 43 . HA 1 1
654 1 1 1 1 29 PHE HA LIM1 35 . HA 1 1
654 1 2 1 1 30 HIS HB3 LIM1 36 . HB1 1 1
655 1 1 1 1 30 HIS HB3 LIM1 36 . HB1 1 1
655 1 2 1 1 37 ALA HA LIM1 43 . HA 1 1
656 1 1 1 1 30 HIS HA LIM1 36 . HA 1 1
656 1 2 1 1 38 LEU MD2 LIM1 44 . HD2% 1 1
657 1 1 1 1 30 HIS HA LIM1 36 . HA 1 1
657 1 2 1 1 38 LEU HB3 LIM1 44 . HB1 1 1
658 1 1 1 1 30 HIS HA LIM1 36 . HA 1 1
658 1 2 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
659 1 1 1 1 30 HIS HA LIM1 36 . HA 1 1
659 1 2 1 1 38 LEU HG LIM1 44 . HG 1 1
660 1 1 1 1 31 CYS HA LIM1 37 . HA 1 1
660 1 2 1 1 31 CYS QB LIM1 37 . HB1 1 1
661 1 1 1 1 31 CYS HA LIM1 37 . HA 1 1
661 1 2 1 1 51 TYR HA LIM1 57 . HA 1 1
662 1 1 1 1 31 CYS QB LIM1 37 . HB1 1 1
662 1 2 1 1 51 TYR HA LIM1 57 . HA 1 1
663 1 1 1 1 31 CYS HA LIM1 37 . HA 1 1
663 1 2 1 1 51 TYR QD LIM1 57 . HD% 1 1
664 1 1 1 1 31 CYS QB LIM1 37 . HB2 1 1
664 1 2 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
665 1 1 1 1 31 CYS QB LIM1 37 . HB2 1 1
665 1 2 1 1 38 LEU HG LIM1 44 . HG 1 1
666 1 1 1 1 31 CYS HA LIM1 37 . HA 1 1
666 1 2 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
667 1 1 1 1 31 CYS HA LIM1 37 . HA 1 1
667 1 2 1 1 38 LEU HG LIM1 44 . HG 1 1
668 1 1 1 1 32 MET HA LIM1 38 . HA 1 1
668 1 2 1 1 32 MET HG3 LIM1 38 . HG1 1 1
669 1 1 1 1 32 MET HA LIM1 38 . HA 1 1
669 1 2 1 1 32 MET HG2 LIM1 38 . HG2 1 1
670 1 1 1 1 32 MET HA LIM1 38 . HA 1 1
670 1 2 1 1 32 MET ME LIM1 38 . HE% 1 1
671 1 1 1 1 32 MET HB2 LIM1 38 . HB2 1 1
671 1 2 1 1 32 MET HG2 LIM1 38 . HG2 1 1
672 1 1 1 1 32 MET HB2 LIM1 38 . HB2 1 1
672 1 2 1 1 32 MET HG3 LIM1 38 . HG1 1 1
673 1 1 1 1 32 MET HB3 LIM1 38 . HB1 1 1
673 1 2 1 1 32 MET HG3 LIM1 38 . HG1 1 1
674 1 1 1 1 32 MET HA LIM1 38 . HA 1 1
674 1 2 1 1 32 MET HB3 LIM1 38 . HB1 1 1
675 1 1 1 1 32 MET HB3 LIM1 38 . HB1 1 1
675 1 2 1 1 51 TYR QE LIM1 57 . HE% 1 1
676 1 1 1 1 32 MET ME LIM1 38 . HE% 1 1
676 1 2 1 1 49 GLU HA LIM1 55 . HA 1 1
677 1 1 1 1 24 PHE QE LIM1 30 . HE% 1 1
677 1 2 1 1 32 MET ME LIM1 38 . HE% 1 1
678 1 1 1 1 51 TYR HB3 LIM1 57 . HB1 1 1
678 1 2 1 1 51 TYR QD LIM1 57 . HD% 1 1
679 1 1 1 1 32 MET ME LIM1 38 . HE% 1 1
679 1 2 1 1 32 MET HG3 LIM1 38 . HG1 1 1
680 1 1 1 1 32 MET HG3 LIM1 38 . HG1 1 1
680 1 2 1 1 49 GLU HA LIM1 55 . HA 1 1
681 1 1 1 1 32 MET ME LIM1 38 . HE% 1 1
681 1 2 1 1 32 MET HG2 LIM1 38 . HG2 1 1
682 1 1 1 1 32 MET HG2 LIM1 38 . HG2 1 1
682 1 2 1 1 50 ILE HG13 LIM1 56 . HG11 1 1
683 1 1 1 1 32 MET ME LIM1 38 . HE% 1 1
683 1 2 1 1 50 ILE HG13 LIM1 56 . HG11 1 1
684 1 1 1 1 32 MET ME LIM1 38 . HE% 1 1
684 1 2 1 1 50 ILE HG12 LIM1 56 . HG12 1 1
685 1 1 1 1 32 MET HG3 LIM1 38 . HG1 1 1
685 1 2 1 1 50 ILE HG12 LIM1 56 . HG12 1 1
686 1 1 1 1 32 MET HG2 LIM1 38 . HG2 1 1
686 1 2 1 1 50 ILE HG12 LIM1 56 . HG12 1 1
687 1 1 1 1 32 MET ME LIM1 38 . HE% 1 1
687 1 2 1 1 50 ILE MG LIM1 56 . HG2% 1 1
688 1 1 1 1 32 MET ME LIM1 38 . HE% 1 1
688 1 2 1 1 50 ILE MD LIM1 56 . HD1% 1 1
689 1 1 1 1 32 MET HG3 LIM1 38 . HG1 1 1
689 1 2 1 1 50 ILE MD LIM1 56 . HD1% 1 1
690 1 1 1 1 33 ALA MB LIM1 39 . HB% 1 1
690 1 2 1 1 51 TYR HB3 LIM1 57 . HB1 1 1
691 1 1 1 1 33 ALA MB LIM1 39 . HB% 1 1
691 1 2 1 1 55 CYS HB2 LIM1 61 . HB2 1 1
692 1 1 1 1 6 ALA MB LIM1 12 . HB% 1 1
692 1 2 1 1 50 ILE MD LIM1 56 . HD1% 1 1
693 1 1 1 1 33 ALA MB LIM1 39 . HB% 1 1
693 1 2 1 1 51 TYR QE LIM1 57 . HE% 1 1
694 1 1 1 1 33 ALA MB LIM1 39 . HB% 1 1
694 1 2 1 1 55 CYS HB3 LIM1 61 . HB1 1 1
695 1 1 1 1 46 HIS HA LIM1 52 . HA 1 1
695 1 2 1 1 46 HIS QB LIM1 52 . HB1 1 1
696 1 1 1 1 34 CYS HA LIM1 40 . HA 1 1
696 1 2 1 1 34 CYS HB2 LIM1 40 . HB2 1 1
697 1 1 1 1 35 ARG HA LIM1 41 . HA 1 1
697 1 2 1 1 35 ARG HB2 LIM1 41 . HB2 1 1
698 1 1 1 1 35 ARG HB3 LIM1 41 . HB1 1 1
698 1 2 1 1 35 ARG HD3 LIM1 41 . HD1 1 1
699 1 1 1 1 35 ARG HB2 LIM1 41 . HB2 1 1
699 1 2 1 1 35 ARG HD3 LIM1 41 . HD1 1 1
700 1 1 1 1 35 ARG HA LIM1 41 . HA 1 1
700 1 2 1 1 35 ARG HG3 LIM1 41 . HG1 1 1
701 1 1 1 1 35 ARG HA LIM1 41 . HA 1 1
701 1 2 1 1 35 ARG HD3 LIM1 41 . HD1 1 1
702 1 1 1 1 36 LYS HA LIM1 42 . HA 1 1
702 1 2 1 1 36 LYS HB2 LIM1 42 . HB2 1 1
703 1 1 1 1 36 LYS HB3 LIM1 42 . HB1 1 1
703 1 2 1 1 36 LYS HE3 LIM1 42 . HE1 1 1
704 1 1 1 1 36 LYS HB2 LIM1 42 . HB2 1 1
704 1 2 1 1 36 LYS HE3 LIM1 42 . HE1 1 1
705 1 1 1 1 36 LYS HA LIM1 42 . HA 1 1
705 1 2 1 1 36 LYS QG LIM1 42 . HG1 1 1
706 1 1 1 1 36 LYS HE3 LIM1 42 . HE1 1 1
706 1 2 1 1 36 LYS QG LIM1 42 . HG1 1 1
707 1 1 1 1 31 CYS QB LIM1 37 . HB2 1 1
707 1 2 1 1 36 LYS QG LIM1 42 . HG1 1 1
708 1 1 1 1 31 CYS QB LIM1 37 . HB1 1 1
708 1 2 1 1 35 ARG HG3 LIM1 41 . HG1 1 1
709 1 1 1 1 31 CYS QB LIM1 37 . HB2 1 1
709 1 2 1 1 36 LYS HB2 LIM1 42 . HB2 1 1
710 1 1 1 1 36 LYS HA LIM1 42 . HA 1 1
710 1 2 1 1 36 LYS HE3 LIM1 42 . HE1 1 1
711 1 1 1 1 37 ALA HA LIM1 43 . HA 1 1
711 1 2 1 1 37 ALA MB LIM1 43 . HB% 1 1
712 1 1 1 1 30 HIS HD2 LIM1 36 . HD2 1 1
712 1 2 1 1 37 ALA HA LIM1 43 . HA 1 1
713 1 1 1 1 30 HIS HE1 LIM1 36 . HE1 1 1
713 1 2 1 1 37 ALA HA LIM1 43 . HA 1 1
714 1 1 1 1 30 HIS HD2 LIM1 36 . HD2 1 1
714 1 2 1 1 37 ALA MB LIM1 43 . HB% 1 1
715 1 1 1 1 30 HIS HB3 LIM1 36 . HB1 1 1
715 1 2 1 1 37 ALA MB LIM1 43 . HB% 1 1
716 1 1 1 1 38 LEU HA LIM1 44 . HA 1 1
716 1 2 1 1 38 LEU HB3 LIM1 44 . HB1 1 1
717 1 1 1 1 38 LEU HB3 LIM1 44 . HB1 1 1
717 1 2 1 1 43 VAL HB LIM1 49 . HB 1 1
718 1 1 1 1 43 VAL HB LIM1 49 . HB 1 1
718 1 2 1 1 43 VAL MG2 LIM1 49 . HG2% 1 1
719 1 1 1 1 38 LEU HB3 LIM1 44 . HB1 1 1
719 1 2 1 1 38 LEU MD2 LIM1 44 . HD2% 1 1
720 1 1 1 1 38 LEU HB3 LIM1 44 . HB1 1 1
720 1 2 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
721 1 1 1 1 38 LEU HB3 LIM1 44 . HB1 1 1
721 1 2 1 1 38 LEU HG LIM1 44 . HG 1 1
722 1 1 1 1 38 LEU HA LIM1 44 . HA 1 1
722 1 2 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
723 1 1 1 1 38 LEU HA LIM1 44 . HA 1 1
723 1 2 1 1 38 LEU MD2 LIM1 44 . HD2% 1 1
724 1 1 1 1 29 PHE QD LIM1 35 . HD% 1 1
724 1 2 1 1 38 LEU HA LIM1 44 . HA 1 1
725 1 1 1 1 38 LEU MD2 LIM1 44 . HD2% 1 1
725 1 2 1 1 38 LEU HG LIM1 44 . HG 1 1
726 1 1 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
726 1 2 1 1 38 LEU MD2 LIM1 44 . HD2% 1 1
727 1 1 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
727 1 2 1 1 38 LEU HG LIM1 44 . HG 1 1
728 1 1 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
728 1 2 1 1 43 VAL HA LIM1 49 . HA 1 1
729 1 1 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
729 1 2 1 1 52 CYS HA LIM1 58 . HA 1 1
730 1 1 1 1 29 PHE QE LIM1 35 . HE% 1 1
730 1 2 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
731 1 1 1 1 29 PHE QD LIM1 35 . HD% 1 1
731 1 2 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
732 1 1 1 1 29 PHE HZ LIM1 35 . HZ 1 1
732 1 2 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
733 1 1 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
733 1 2 1 1 51 TYR HA LIM1 57 . HA 1 1
734 1 1 1 1 38 LEU HG LIM1 44 . HG 1 1
734 1 2 1 1 50 ILE MG LIM1 56 . HG2% 1 1
735 1 1 1 1 38 LEU HG LIM1 44 . HG 1 1
735 1 2 1 1 50 ILE HB LIM1 56 . HB 1 1
736 1 1 1 1 38 LEU HG LIM1 44 . HG 1 1
736 1 2 1 1 43 VAL HB LIM1 49 . HB 1 1
737 1 1 1 1 31 CYS QB LIM1 37 . HB2 1 1
737 1 2 1 1 38 LEU HA LIM1 44 . HA 1 1
738 1 1 1 1 38 LEU HA LIM1 44 . HA 1 1
738 1 2 1 1 38 LEU HG LIM1 44 . HG 1 1
739 1 1 1 1 38 LEU HG LIM1 44 . HG 1 1
739 1 2 1 1 43 VAL HA LIM1 49 . HA 1 1
740 1 1 1 1 38 LEU HG LIM1 44 . HG 1 1
740 1 2 1 1 52 CYS HA LIM1 58 . HA 1 1
741 1 1 1 1 38 LEU HG LIM1 44 . HG 1 1
741 1 2 1 1 51 TYR HA LIM1 57 . HA 1 1
742 1 1 1 1 29 PHE HZ LIM1 35 . HZ 1 1
742 1 2 1 1 38 LEU HG LIM1 44 . HG 1 1
743 1 1 1 1 40 SER HA LIM1 46 . HA 1 1
743 1 2 1 1 43 VAL MG1 LIM1 49 . HG1% 1 1
744 1 1 1 1 40 SER HB3 LIM1 46 . HB1 1 1
744 1 2 1 1 43 VAL MG1 LIM1 49 . HG1% 1 1
745 1 1 1 1 40 SER HA LIM1 46 . HA 1 1
745 1 2 1 1 40 SER HB3 LIM1 46 . HB1 1 1
746 1 1 1 1 41 THR HA LIM1 47 . HA 1 1
746 1 2 1 1 41 THR HB LIM1 47 . HB 1 1
747 1 1 1 1 41 THR HB LIM1 47 . HB 1 1
747 1 2 1 1 41 THR MG LIM1 47 . HG2% 1 1
748 1 1 1 1 41 THR HA LIM1 47 . HA 1 1
748 1 2 1 1 41 THR MG LIM1 47 . HG2% 1 1
749 1 1 1 1 42 THR HA LIM1 48 . HA 1 1
749 1 2 1 1 42 THR MG LIM1 48 . HG2% 1 1
750 1 1 1 1 42 THR HA LIM1 48 . HA 1 1
750 1 2 1 1 53 LYS QE LIM1 59 . HE1 1 1
751 1 1 1 1 42 THR HA LIM1 48 . HA 1 1
751 1 2 1 1 53 LYS HG3 LIM1 59 . HG1 1 1
752 1 1 1 1 42 THR HA LIM1 48 . HA 1 1
752 1 2 1 1 53 LYS HD3 LIM1 59 . HD1 1 1
753 1 1 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
753 1 2 1 1 42 THR HB LIM1 48 . HB 1 1
754 1 1 1 1 43 VAL MG1 LIM1 49 . HG1% 1 1
754 1 2 1 1 43 VAL MG2 LIM1 49 . HG2% 1 1
755 1 1 1 1 43 VAL MG1 LIM1 49 . HG1% 1 1
755 1 2 1 1 50 ILE MG LIM1 56 . HG2% 1 1
756 1 1 1 1 43 VAL MG1 LIM1 49 . HG1% 1 1
756 1 2 1 1 50 ILE MD LIM1 56 . HD1% 1 1
757 1 1 1 1 43 VAL MG2 LIM1 49 . HG2% 1 1
757 1 2 1 1 50 ILE MD LIM1 56 . HD1% 1 1
758 1 1 1 1 38 LEU HG LIM1 44 . HG 1 1
758 1 2 1 1 43 VAL MG1 LIM1 49 . HG1% 1 1
759 1 1 1 1 38 LEU HG LIM1 44 . HG 1 1
759 1 2 1 1 43 VAL MG2 LIM1 49 . HG2% 1 1
760 1 1 1 1 50 ILE HB LIM1 56 . HB 1 1
760 1 2 1 1 50 ILE MD LIM1 56 . HD1% 1 1
761 1 1 1 1 38 LEU MD2 LIM1 44 . HD2% 1 1
761 1 2 1 1 43 VAL MG2 LIM1 49 . HG2% 1 1
762 1 1 1 1 43 VAL HB LIM1 49 . HB 1 1
762 1 2 1 1 43 VAL MG1 LIM1 49 . HG1% 1 1
763 1 1 1 1 19 CYS HB3 LIM1 25 . HB1 1 1
763 1 2 1 1 43 VAL MG1 LIM1 49 . HG1% 1 1
764 1 1 1 1 19 CYS HB2 LIM1 25 . HB2 1 1
764 1 2 1 1 43 VAL MG1 LIM1 49 . HG1% 1 1
765 1 1 1 1 43 VAL HA LIM1 49 . HA 1 1
765 1 2 1 1 43 VAL MG2 LIM1 49 . HG2% 1 1
766 1 1 1 1 29 PHE QE LIM1 35 . HE% 1 1
766 1 2 1 1 43 VAL MG2 LIM1 49 . HG2% 1 1
767 1 1 1 1 29 PHE QE LIM1 35 . HE% 1 1
767 1 2 1 1 43 VAL MG1 LIM1 49 . HG1% 1 1
768 1 1 1 1 29 PHE QD LIM1 35 . HD% 1 1
768 1 2 1 1 43 VAL MG1 LIM1 49 . HG1% 1 1
769 1 1 1 1 29 PHE HZ LIM1 35 . HZ 1 1
769 1 2 1 1 43 VAL MG1 LIM1 49 . HG1% 1 1
770 1 1 1 1 29 PHE QD LIM1 35 . HD% 1 1
770 1 2 1 1 43 VAL MG2 LIM1 49 . HG2% 1 1
771 1 1 1 1 29 PHE HZ LIM1 35 . HZ 1 1
771 1 2 1 1 43 VAL MG2 LIM1 49 . HG2% 1 1
772 1 1 1 1 29 PHE QE LIM1 35 . HE% 1 1
772 1 2 1 1 43 VAL HB LIM1 49 . HB 1 1
773 1 1 1 1 29 PHE HZ LIM1 35 . HZ 1 1
773 1 2 1 1 43 VAL HB LIM1 49 . HB 1 1
774 1 1 1 1 43 VAL HA LIM1 49 . HA 1 1
774 1 2 1 1 43 VAL HB LIM1 49 . HB 1 1
775 1 1 1 1 44 ALA HA LIM1 50 . HA 1 1
775 1 2 1 1 53 LYS HG2 LIM1 59 . HG2 1 1
776 1 1 1 1 44 ALA HA LIM1 50 . HA 1 1
776 1 2 1 1 53 LYS HG3 LIM1 59 . HG1 1 1
777 1 1 1 1 44 ALA MB LIM1 50 . HB% 1 1
777 1 2 1 1 52 CYS HA LIM1 58 . HA 1 1
778 1 1 1 1 44 ALA MB LIM1 50 . HB% 1 1
778 1 2 1 1 51 TYR HA LIM1 57 . HA 1 1
779 1 1 1 1 44 ALA MB LIM1 50 . HB% 1 1
779 1 2 1 1 56 TYR QD LIM1 62 . HD% 1 1
780 1 1 1 1 44 ALA MB LIM1 50 . HB% 1 1
780 1 2 1 1 51 TYR QD LIM1 57 . HD% 1 1
781 1 1 1 1 45 ALA HA LIM1 51 . HA 1 1
781 1 2 1 1 45 ALA MB LIM1 51 . HB% 1 1
782 1 1 1 1 45 ALA HA LIM1 51 . HA 1 1
782 1 2 1 1 50 ILE MD LIM1 56 . HD1% 1 1
783 1 1 1 1 45 ALA HA LIM1 51 . HA 1 1
783 1 2 1 1 50 ILE MG LIM1 56 . HG2% 1 1
784 1 1 1 1 43 VAL MG2 LIM1 49 . HG2% 1 1
784 1 2 1 1 45 ALA HA LIM1 51 . HA 1 1
785 1 1 1 1 45 ALA HA LIM1 51 . HA 1 1
785 1 2 1 1 50 ILE HB LIM1 56 . HB 1 1
786 1 1 1 1 45 ALA HA LIM1 51 . HA 1 1
786 1 2 1 1 50 ILE HA LIM1 56 . HA 1 1
787 1 1 1 1 45 ALA HA LIM1 51 . HA 1 1
787 1 2 1 1 56 TYR QD LIM1 62 . HD% 1 1
788 1 1 1 1 45 ALA HA LIM1 51 . HA 1 1
788 1 2 1 1 51 TYR QD LIM1 57 . HD% 1 1
789 1 1 1 1 45 ALA MB LIM1 51 . HB% 1 1
789 1 2 1 1 56 TYR QD LIM1 62 . HD% 1 1
790 1 1 1 1 45 ALA MB LIM1 51 . HB% 1 1
790 1 2 1 1 56 TYR QE LIM1 62 . HE% 1 1
791 1 1 1 1 45 ALA MB LIM1 51 . HB% 1 1
791 1 2 1 1 51 TYR QD LIM1 57 . HD% 1 1
792 1 1 1 1 46 HIS QB LIM1 52 . HB1 1 1
792 1 2 1 1 60 TYR QE LIM1 66 . HE% 1 1
793 1 1 1 1 46 HIS QB LIM1 52 . HB1 1 1
793 1 2 1 1 56 TYR QE LIM1 62 . HE% 1 1
794 1 1 1 1 46 HIS QB LIM1 52 . HB1 1 1
794 1 2 1 1 46 HIS HD2 LIM1 52 . HD2 1 1
795 1 1 1 1 46 HIS QB LIM1 52 . HB1 1 1
795 1 2 1 1 51 TYR QD LIM1 57 . HD% 1 1
796 1 1 1 1 46 HIS HA LIM1 52 . HA 1 1
796 1 2 1 1 56 TYR QE LIM1 62 . HE% 1 1
797 1 1 1 1 46 HIS HA LIM1 52 . HA 1 1
797 1 2 1 1 46 HIS HD2 LIM1 52 . HD2 1 1
798 1 1 1 1 46 HIS QB LIM1 52 . HB2 1 1
798 1 2 1 1 56 TYR QD LIM1 62 . HD% 1 1
799 1 1 1 1 46 HIS QB LIM1 52 . HB2 1 1
799 1 2 1 1 49 GLU HB3 LIM1 55 . HB1 1 1
800 1 1 1 1 47 GLU HA LIM1 53 . HA 1 1
800 1 2 1 1 47 GLU HB3 LIM1 53 . HB1 1 1
801 1 1 1 1 47 GLU HA LIM1 53 . HA 1 1
801 1 2 1 1 47 GLU HB2 LIM1 53 . HB2 1 1
802 1 1 1 1 47 GLU HA LIM1 53 . HA 1 1
802 1 2 1 1 47 GLU HG3 LIM1 53 . HG1 1 1
803 1 1 1 1 47 GLU HA LIM1 53 . HA 1 1
803 1 2 1 1 47 GLU HG2 LIM1 53 . HG2 1 1
804 1 1 1 1 46 HIS HD2 LIM1 52 . HD2 1 1
804 1 2 1 1 47 GLU HB3 LIM1 53 . HB1 1 1
805 1 1 1 1 46 HIS HD2 LIM1 52 . HD2 1 1
805 1 2 1 1 47 GLU HB2 LIM1 53 . HB2 1 1
806 1 1 1 1 47 GLU HB3 LIM1 53 . HB1 1 1
806 1 2 1 1 47 GLU HG3 LIM1 53 . HG1 1 1
807 1 1 1 1 47 GLU HB3 LIM1 53 . HB1 1 1
807 1 2 1 1 47 GLU HG2 LIM1 53 . HG2 1 1
808 1 1 1 1 46 HIS HD2 LIM1 52 . HD2 1 1
808 1 2 1 1 47 GLU HG3 LIM1 53 . HG1 1 1
809 1 1 1 1 48 SER HA LIM1 54 . HA 1 1
809 1 2 1 1 48 SER HB3 LIM1 54 . HB1 1 1
810 1 1 1 1 49 GLU HG3 LIM1 55 . HG1 1 1
810 1 2 1 1 51 TYR QE LIM1 57 . HE% 1 1
811 1 1 1 1 49 GLU HA LIM1 55 . HA 1 1
811 1 2 1 1 49 GLU HG3 LIM1 55 . HG1 1 1
812 1 1 1 1 49 GLU HB3 LIM1 55 . HB1 1 1
812 1 2 1 1 51 TYR QE LIM1 57 . HE% 1 1
813 1 1 1 1 50 ILE HA LIM1 56 . HA 1 1
813 1 2 1 1 50 ILE HB LIM1 56 . HB 1 1
814 1 1 1 1 44 ALA HA LIM1 50 . HA 1 1
814 1 2 1 1 50 ILE HG13 LIM1 56 . HG11 1 1
815 1 1 1 1 29 PHE HZ LIM1 35 . HZ 1 1
815 1 2 1 1 50 ILE HB LIM1 56 . HB 1 1
816 1 1 1 1 51 TYR HB3 LIM1 57 . HB1 1 1
816 1 2 1 1 51 TYR QE LIM1 57 . HE% 1 1
817 1 1 1 1 50 ILE HB LIM1 56 . HB 1 1
817 1 2 1 1 50 ILE HG13 LIM1 56 . HG11 1 1
818 1 1 1 1 43 VAL MG2 LIM1 49 . HG2% 1 1
818 1 2 1 1 50 ILE HB LIM1 56 . HB 1 1
819 1 1 1 1 43 VAL MG2 LIM1 49 . HG2% 1 1
819 1 2 1 1 50 ILE HA LIM1 56 . HA 1 1
820 1 1 1 1 50 ILE HA LIM1 56 . HA 1 1
820 1 2 1 1 50 ILE HG12 LIM1 56 . HG12 1 1
821 1 1 1 1 45 ALA MB LIM1 51 . HB% 1 1
821 1 2 1 1 50 ILE HA LIM1 56 . HA 1 1
822 1 1 1 1 50 ILE HA LIM1 56 . HA 1 1
822 1 2 1 1 50 ILE HG13 LIM1 56 . HG11 1 1
823 1 1 1 1 50 ILE HA LIM1 56 . HA 1 1
823 1 2 1 1 50 ILE MD LIM1 56 . HD1% 1 1
824 1 1 1 1 38 LEU HG LIM1 44 . HG 1 1
824 1 2 1 1 50 ILE HA LIM1 56 . HA 1 1
825 1 1 1 1 50 ILE MD LIM1 56 . HD1% 1 1
825 1 2 1 1 50 ILE MG LIM1 56 . HG2% 1 1
826 1 1 1 1 50 ILE HG12 LIM1 56 . HG12 1 1
826 1 2 1 1 50 ILE MG LIM1 56 . HG2% 1 1
827 1 1 1 1 32 MET ME LIM1 38 . HE% 1 1
827 1 2 1 1 50 ILE HB LIM1 56 . HB 1 1
828 1 1 1 1 50 ILE MD LIM1 56 . HD1% 1 1
828 1 2 1 1 50 ILE HG12 LIM1 56 . HG12 1 1
829 1 1 1 1 32 MET HG3 LIM1 38 . HG1 1 1
829 1 2 1 1 50 ILE HG13 LIM1 56 . HG11 1 1
830 1 1 1 1 29 PHE HB2 LIM1 35 . HB2 1 1
830 1 2 1 1 50 ILE MD LIM1 56 . HD1% 1 1
831 1 1 1 1 50 ILE MD LIM1 56 . HD1% 1 1
831 1 2 1 1 50 ILE HG13 LIM1 56 . HG11 1 1
832 1 1 1 1 51 TYR HA LIM1 57 . HA 1 1
832 1 2 1 1 51 TYR QD LIM1 57 . HD% 1 1
833 1 1 1 1 51 TYR HA LIM1 57 . HA 1 1
833 1 2 1 1 51 TYR QE LIM1 57 . HE% 1 1
834 1 1 1 1 51 TYR HB2 LIM1 57 . HB2 1 1
834 1 2 1 1 51 TYR QD LIM1 57 . HD% 1 1
835 1 1 1 1 51 TYR HA LIM1 57 . HA 1 1
835 1 2 1 1 51 TYR HB3 LIM1 57 . HB1 1 1
836 1 1 1 1 51 TYR HB2 LIM1 57 . HB2 1 1
836 1 2 1 1 55 CYS HB3 LIM1 61 . HB1 1 1
837 1 1 1 1 51 TYR HB3 LIM1 57 . HB1 1 1
837 1 2 1 1 55 CYS HB3 LIM1 61 . HB1 1 1
838 1 1 1 1 51 TYR HA LIM1 57 . HA 1 1
838 1 2 1 1 55 CYS HB3 LIM1 61 . HB1 1 1
839 1 1 1 1 44 ALA MB LIM1 50 . HB% 1 1
839 1 2 1 1 51 TYR HB2 LIM1 57 . HB2 1 1
840 1 1 1 1 52 CYS HA LIM1 58 . HA 1 1
840 1 2 1 1 52 CYS QB LIM1 58 . HB1 1 1
841 1 1 1 1 31 CYS QB LIM1 37 . HB2 1 1
841 1 2 1 1 52 CYS QB LIM1 58 . HB1 1 1
842 1 1 1 1 53 LYS HA LIM1 59 . HA 1 1
842 1 2 1 1 53 LYS HG3 LIM1 59 . HG1 1 1
843 1 1 1 1 53 LYS HA LIM1 59 . HA 1 1
843 1 2 1 1 53 LYS HG2 LIM1 59 . HG2 1 1
844 1 1 1 1 53 LYS HA LIM1 59 . HA 1 1
844 1 2 1 1 53 LYS HD3 LIM1 59 . HD1 1 1
845 1 1 1 1 53 LYS HA LIM1 59 . HA 1 1
845 1 2 1 1 53 LYS HB3 LIM1 59 . HB1 1 1
846 1 1 1 1 52 CYS HA LIM1 58 . HA 1 1
846 1 2 1 1 53 LYS HA LIM1 59 . HA 1 1
847 1 1 1 1 53 LYS HB3 LIM1 59 . HB1 1 1
847 1 2 1 1 53 LYS QE LIM1 59 . HE1 1 1
848 1 1 1 1 44 ALA MB LIM1 50 . HB% 1 1
848 1 2 1 1 53 LYS HA LIM1 59 . HA 1 1
849 1 1 1 1 53 LYS QE LIM1 59 . HE1 1 1
849 1 2 1 1 53 LYS HG3 LIM1 59 . HG1 1 1
850 1 1 1 1 53 LYS QE LIM1 59 . HE1 1 1
850 1 2 1 1 53 LYS HG2 LIM1 59 . HG2 1 1
851 1 1 1 1 53 LYS HD3 LIM1 59 . HD1 1 1
851 1 2 1 1 53 LYS QE LIM1 59 . HE1 1 1
852 1 1 1 1 44 ALA MB LIM1 50 . HB% 1 1
852 1 2 1 1 53 LYS HD3 LIM1 59 . HD1 1 1
853 1 1 1 1 44 ALA MB LIM1 50 . HB% 1 1
853 1 2 1 1 53 LYS QE LIM1 59 . HE1 1 1
854 1 1 1 1 54 VAL HA LIM1 60 . HA 1 1
854 1 2 1 1 54 VAL QG LIM1 60 . HG1% 1 1
855 1 1 1 1 54 VAL HA LIM1 60 . HA 1 1
855 1 2 1 1 54 VAL HB LIM1 60 . HB 1 1
856 1 1 1 1 53 LYS HB3 LIM1 59 . HB1 1 1
856 1 2 1 1 54 VAL HA LIM1 60 . HA 1 1
857 1 1 1 1 55 CYS HA LIM1 61 . HA 1 1
857 1 2 1 1 55 CYS HB3 LIM1 61 . HB1 1 1
858 1 1 1 1 55 CYS HA LIM1 61 . HA 1 1
858 1 2 1 1 58 ARG HG3 LIM1 64 . HG1 1 1
859 1 1 1 1 55 CYS HA LIM1 61 . HA 1 1
859 1 2 1 1 58 ARG QD LIM1 64 . HD1 1 1
860 1 1 1 1 55 CYS HA LIM1 61 . HA 1 1
860 1 2 1 1 58 ARG HG2 LIM1 64 . HG2 1 1
861 1 1 1 1 33 ALA MB LIM1 39 . HB% 1 1
861 1 2 1 1 55 CYS HA LIM1 61 . HA 1 1
862 1 1 1 1 54 VAL QG LIM1 60 . HG2% 1 1
862 1 2 1 1 55 CYS HA LIM1 61 . HA 1 1
863 1 1 1 1 51 TYR QD LIM1 57 . HD% 1 1
863 1 2 1 1 55 CYS HA LIM1 61 . HA 1 1
864 1 1 1 1 51 TYR QD LIM1 57 . HD% 1 1
864 1 2 1 1 55 CYS HB3 LIM1 61 . HB1 1 1
865 1 1 1 1 51 TYR QD LIM1 57 . HD% 1 1
865 1 2 1 1 55 CYS HB2 LIM1 61 . HB2 1 1
866 1 1 1 1 51 TYR QD LIM1 57 . HD% 1 1
866 1 2 1 1 56 TYR HA LIM1 62 . HA 1 1
867 1 1 1 1 56 TYR HA LIM1 62 . HA 1 1
867 1 2 1 1 56 TYR QD LIM1 62 . HD% 1 1
868 1 1 1 1 56 TYR HA LIM1 62 . HA 1 1
868 1 2 1 1 60 TYR QD LIM1 66 . HD% 1 1
869 1 1 1 1 56 TYR HB3 LIM1 62 . HB1 1 1
869 1 2 1 1 56 TYR QD LIM1 62 . HD% 1 1
870 1 1 1 1 56 TYR HB2 LIM1 62 . HB2 1 1
870 1 2 1 1 56 TYR QD LIM1 62 . HD% 1 1
871 1 1 1 1 56 TYR HB2 LIM1 62 . HB2 1 1
871 1 2 1 1 56 TYR QE LIM1 62 . HE% 1 1
872 1 1 1 1 56 TYR HA LIM1 62 . HA 1 1
872 1 2 1 1 56 TYR HB2 LIM1 62 . HB2 1 1
873 1 1 1 1 51 TYR QD LIM1 57 . HD% 1 1
873 1 2 1 1 56 TYR HB3 LIM1 62 . HB1 1 1
874 1 1 1 1 51 TYR QD LIM1 57 . HD% 1 1
874 1 2 1 1 56 TYR HB2 LIM1 62 . HB2 1 1
875 1 1 1 1 53 LYS HA LIM1 59 . HA 1 1
875 1 2 1 1 56 TYR HA LIM1 62 . HA 1 1
876 1 1 1 1 56 TYR HB2 LIM1 62 . HB2 1 1
876 1 2 1 1 57 GLY HA3 LIM1 63 . HA1 1 1
877 1 1 1 1 53 LYS HA LIM1 59 . HA 1 1
877 1 2 1 1 56 TYR HB3 LIM1 62 . HB1 1 1
878 1 1 1 1 58 ARG HB3 LIM1 64 . HB1 1 1
878 1 2 1 1 58 ARG QD LIM1 64 . HD1 1 1
879 1 1 1 1 55 CYS HA LIM1 61 . HA 1 1
879 1 2 1 1 58 ARG HB3 LIM1 64 . HB1 1 1
880 1 1 1 1 58 ARG HA LIM1 64 . HA 1 1
880 1 2 1 1 58 ARG HB3 LIM1 64 . HB1 1 1
881 1 1 1 1 58 ARG HA LIM1 64 . HA 1 1
881 1 2 1 1 58 ARG HG3 LIM1 64 . HG1 1 1
882 1 1 1 1 58 ARG HA LIM1 64 . HA 1 1
882 1 2 1 1 58 ARG HG2 LIM1 64 . HG2 1 1
883 1 1 1 1 58 ARG QD LIM1 64 . HD1 1 1
883 1 2 1 1 58 ARG HG3 LIM1 64 . HG1 1 1
884 1 1 1 1 58 ARG QD LIM1 64 . HD1 1 1
884 1 2 1 1 58 ARG HG2 LIM1 64 . HG2 1 1
885 1 1 1 1 58 ARG HA LIM1 64 . HA 1 1
885 1 2 1 1 58 ARG QD LIM1 64 . HD1 1 1
886 1 1 1 1 59 ARG HB3 LIM1 65 . HB1 1 1
886 1 2 1 1 60 TYR QD LIM1 66 . HD% 1 1
887 1 1 1 1 59 ARG HB2 LIM1 65 . HB2 1 1
887 1 2 1 1 60 TYR QD LIM1 66 . HD% 1 1
888 1 1 1 1 59 ARG HA LIM1 65 . HA 1 1
888 1 2 1 1 60 TYR QD LIM1 66 . HD% 1 1
889 1 1 1 1 59 ARG HG3 LIM1 65 . HG1 1 1
889 1 2 1 1 60 TYR QD LIM1 66 . HD% 1 1
890 1 1 1 1 59 ARG HG2 LIM1 65 . HG2 1 1
890 1 2 1 1 60 TYR QD LIM1 66 . HD% 1 1
891 1 1 1 1 59 ARG HD3 LIM1 65 . HD2 1 1
891 1 2 1 1 60 TYR QE LIM1 66 . HE% 1 1
892 1 1 1 1 59 ARG HA LIM1 65 . HA 1 1
892 1 2 1 1 59 ARG HD3 LIM1 65 . HD2 1 1
893 1 1 1 1 59 ARG HA LIM1 65 . HA 1 1
893 1 2 1 1 59 ARG HD2 LIM1 65 . HD1 1 1
894 1 1 1 1 59 ARG HA LIM1 65 . HA 1 1
894 1 2 1 1 59 ARG HB3 LIM1 65 . HB1 1 1
895 1 1 1 1 59 ARG HA LIM1 65 . HA 1 1
895 1 2 1 1 59 ARG HB2 LIM1 65 . HB2 1 1
896 1 1 1 1 59 ARG HB3 LIM1 65 . HB1 1 1
896 1 2 1 1 59 ARG HD2 LIM1 65 . HD1 1 1
897 1 1 1 1 59 ARG HB2 LIM1 65 . HB2 1 1
897 1 2 1 1 59 ARG HD2 LIM1 65 . HD1 1 1
898 1 1 1 1 59 ARG HB2 LIM1 65 . HB2 1 1
898 1 2 1 1 59 ARG HD3 LIM1 65 . HD2 1 1
899 1 1 1 1 59 ARG HB3 LIM1 65 . HB1 1 1
899 1 2 1 1 59 ARG HD3 LIM1 65 . HD2 1 1
900 1 1 1 1 59 ARG HD2 LIM1 65 . HD1 1 1
900 1 2 1 1 59 ARG HG3 LIM1 65 . HG1 1 1
901 1 1 1 1 59 ARG HD3 LIM1 65 . HD2 1 1
901 1 2 1 1 59 ARG HG3 LIM1 65 . HG1 1 1
902 1 1 1 1 59 ARG HD2 LIM1 65 . HD1 1 1
902 1 2 1 1 59 ARG HG2 LIM1 65 . HG2 1 1
903 1 1 1 1 59 ARG HD3 LIM1 65 . HD2 1 1
903 1 2 1 1 59 ARG HG2 LIM1 65 . HG2 1 1
904 1 1 1 1 59 ARG HA LIM1 65 . HA 1 1
904 1 2 1 1 59 ARG HG2 LIM1 65 . HG2 1 1
905 1 1 1 1 59 ARG HA LIM1 65 . HA 1 1
905 1 2 1 1 59 ARG HG3 LIM1 65 . HG1 1 1
906 1 1 1 1 59 ARG HD2 LIM1 65 . HD1 1 1
906 1 2 1 1 60 TYR QE LIM1 66 . HE% 1 1
907 1 1 1 1 51 TYR QE LIM1 57 . HE% 1 1
907 1 2 1 1 59 ARG HD2 LIM1 65 . HD1 1 1
908 1 1 1 1 51 TYR QE LIM1 57 . HE% 1 1
908 1 2 1 1 59 ARG HD3 LIM1 65 . HD2 1 1
909 1 1 1 1 51 TYR QD LIM1 57 . HD% 1 1
909 1 2 1 1 59 ARG HD2 LIM1 65 . HD1 1 1
910 1 1 1 1 60 TYR HA LIM1 66 . HA 1 1
910 1 2 1 1 60 TYR QD LIM1 66 . HD% 1 1
911 1 1 1 1 56 TYR QD LIM1 62 . HD% 1 1
911 1 2 1 1 60 TYR HB2 LIM1 66 . HB2 1 1
912 1 1 1 1 60 TYR HA LIM1 66 . HA 1 1
912 1 2 1 1 60 TYR HB3 LIM1 66 . HB1 1 1
913 1 1 1 1 2 ALA MB LIM1 8 . HB% 1 1
913 1 2 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
914 1 1 1 1 2 ALA MB LIM1 8 . HB% 1 1
914 1 2 1 1 11 VAL HA LIM1 17 . HA 1 1
915 1 1 1 1 3 LYS HA LIM1 9 . HA 1 1
915 1 2 1 1 10 THR MG LIM1 16 . HG2% 1 1
916 1 1 1 1 3 LYS HA LIM1 9 . HA 1 1
916 1 2 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
917 1 1 1 1 3 LYS HA LIM1 9 . HA 1 1
917 1 2 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
918 1 1 1 1 3 LYS HA LIM1 9 . HA 1 1
918 1 2 1 1 3 LYS QE LIM1 9 . HE1 1 1
919 1 1 1 1 3 LYS HA LIM1 9 . HA 1 1
919 1 2 1 1 10 THR HB LIM1 16 . HB 1 1
920 1 1 1 1 4 CYS HB3 LIM1 10 . HB1 1 1
920 1 2 1 1 11 VAL HB LIM1 17 . HB 1 1
921 1 1 1 1 6 ALA MB LIM1 12 . HB% 1 1
921 1 2 1 1 24 PHE HA LIM1 30 . HA 1 1
922 1 1 1 1 3 LYS QB LIM1 9 . HB2 1 1
922 1 2 1 1 8 GLU HA LIM1 14 . HA 1 1
923 1 1 1 1 3 LYS HG2 LIM1 9 . HG2 1 1
923 1 2 1 1 8 GLU HA LIM1 14 . HA 1 1
924 1 1 1 1 9 LYS HA LIM1 15 . HA 1 1
924 1 2 1 1 9 LYS HB3 LIM1 15 . HB1 1 1
925 1 1 1 1 9 LYS HA LIM1 15 . HA 1 1
925 1 2 1 1 9 LYS HG2 LIM1 15 . HG2 1 1
926 1 1 1 1 9 LYS HA LIM1 15 . HA 1 1
926 1 2 1 1 9 LYS HD3 LIM1 15 . HD1 1 1
927 1 1 1 1 9 LYS HA LIM1 15 . HA 1 1
927 1 2 1 1 9 LYS HG3 LIM1 15 . HG1 1 1
928 1 1 1 1 9 LYS HB3 LIM1 15 . HB1 1 1
928 1 2 1 1 9 LYS HD3 LIM1 15 . HD1 1 1
929 1 1 1 1 9 LYS HD3 LIM1 15 . HD1 1 1
929 1 2 1 1 9 LYS HE3 LIM1 15 . HE1 1 1
930 1 1 1 1 10 THR HA LIM1 16 . HA 1 1
930 1 2 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
931 1 1 1 1 10 THR MG LIM1 16 . HG2% 1 1
931 1 2 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
932 1 1 1 1 4 CYS HB2 LIM1 10 . HB2 1 1
932 1 2 1 1 11 VAL HA LIM1 17 . HA 1 1
933 1 1 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
933 1 2 1 1 12 TYR QE LIM1 18 . HE% 1 1
934 1 1 1 1 11 VAL HB LIM1 17 . HB 1 1
934 1 2 1 1 24 PHE HA LIM1 30 . HA 1 1
935 1 1 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
935 1 2 1 1 16 GLU HB3 LIM1 22 . HB1 1 1
936 1 1 1 1 12 TYR HA LIM1 18 . HA 1 1
936 1 2 1 1 12 TYR QD LIM1 18 . HD% 1 1
937 1 1 1 1 13 HIS HB3 LIM1 19 . HB1 1 1
937 1 2 1 1 13 HIS HD2 LIM1 19 . HD2 1 1
938 1 1 1 1 13 HIS HA LIM1 19 . HA 1 1
938 1 2 1 1 13 HIS HB3 LIM1 19 . HB1 1 1
939 1 1 1 1 13 HIS HA LIM1 19 . HA 1 1
939 1 2 1 1 13 HIS HD2 LIM1 19 . HD2 1 1
940 1 1 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
940 1 2 1 1 14 ALA MB LIM1 20 . HB% 1 1
941 1 1 1 1 13 HIS HD2 LIM1 19 . HD2 1 1
941 1 2 1 1 14 ALA HA LIM1 20 . HA 1 1
942 1 1 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
942 1 2 1 1 15 GLU HG2 LIM1 21 . HG2 1 1
943 1 1 1 1 11 VAL MG2 LIM1 17 . HG2% 1 1
943 1 2 1 1 15 GLU HG2 LIM1 21 . HG2 1 1
944 1 1 1 1 15 GLU HG2 LIM1 21 . HG2 1 1
944 1 2 1 1 25 HIS HD2 LIM1 31 . HD2 1 1
945 1 1 1 1 15 GLU HG2 LIM1 21 . HG2 1 1
945 1 2 1 1 25 HIS HE1 LIM1 31 . HE1 1 1
946 1 1 1 1 15 GLU HG3 LIM1 21 . HG1 1 1
946 1 2 1 1 25 HIS HD2 LIM1 31 . HD2 1 1
947 1 1 1 1 15 GLU HG3 LIM1 21 . HG1 1 1
947 1 2 1 1 25 HIS HE1 LIM1 31 . HE1 1 1
948 1 1 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
948 1 2 1 1 15 GLU HB2 LIM1 21 . HB1 1 1
949 1 1 1 1 17 ILE HB LIM1 23 . HB 1 1
949 1 2 1 1 24 PHE QD LIM1 30 . HD% 1 1
950 1 1 1 1 17 ILE MG LIM1 23 . HG2% 1 1
950 1 2 1 1 24 PHE QD LIM1 30 . HD% 1 1
951 1 1 1 1 17 ILE HG12 LIM1 23 . HG12 1 1
951 1 2 1 1 29 PHE QD LIM1 35 . HD% 1 1
952 1 1 1 1 17 ILE HG12 LIM1 23 . HG12 1 1
952 1 2 1 1 29 PHE QE LIM1 35 . HE% 1 1
953 1 1 1 1 17 ILE HG12 LIM1 23 . HG12 1 1
953 1 2 1 1 29 PHE HZ LIM1 35 . HZ 1 1
954 1 1 1 1 18 GLN HA LIM1 24 . HA 1 1
954 1 2 1 1 24 PHE QD LIM1 30 . HD% 1 1
955 1 1 1 1 49 GLU HA LIM1 55 . HA 1 1
955 1 2 1 1 49 GLU HB3 LIM1 55 . HB1 1 1
956 1 1 1 1 22 ARG HB3 LIM1 28 . HB1 1 1
956 1 2 1 1 22 ARG HD3 LIM1 28 . HD1 1 1
957 1 1 1 1 22 ARG HD3 LIM1 28 . HD1 1 1
957 1 2 1 1 24 PHE QE LIM1 30 . HE% 1 1
958 1 1 1 1 23 SER HA LIM1 29 . HA 1 1
958 1 2 1 1 23 SER QB LIM1 29 . HB2 1 1
959 1 1 1 1 18 GLN HA LIM1 24 . HA 1 1
959 1 2 1 1 23 SER HA LIM1 29 . HA 1 1
960 1 1 1 1 23 SER HA LIM1 29 . HA 1 1
960 1 2 1 1 24 PHE QD LIM1 30 . HD% 1 1
961 1 1 1 1 16 GLU HA LIM1 22 . HA 1 1
961 1 2 1 1 23 SER QB LIM1 29 . HB1 1 1
962 1 1 1 1 4 CYS HA LIM1 10 . HA 1 1
962 1 2 1 1 23 SER QB LIM1 29 . HB1 1 1
963 1 1 1 1 18 GLN HB3 LIM1 24 . HB1 1 1
963 1 2 1 1 23 SER HA LIM1 29 . HA 1 1
964 1 1 1 1 18 GLN HG2 LIM1 24 . HG2 1 1
964 1 2 1 1 23 SER HA LIM1 29 . HA 1 1
965 1 1 1 1 18 GLN HG3 LIM1 24 . HG1 1 1
965 1 2 1 1 23 SER HA LIM1 29 . HA 1 1
966 1 1 1 1 54 VAL QG LIM1 60 . HG2% 1 1
966 1 2 1 1 58 ARG QD LIM1 64 . HD1 1 1
967 1 1 1 1 17 ILE HG12 LIM1 23 . HG12 1 1
967 1 2 1 1 26 LYS HA LIM1 32 . HA 1 1
968 1 1 1 1 6 ALA MB LIM1 12 . HB% 1 1
968 1 2 1 1 28 CYS HA LIM1 34 . HA 1 1
969 1 1 1 1 31 CYS QB LIM1 37 . HB1 1 1
969 1 2 1 1 36 LYS HB3 LIM1 42 . HB1 1 1
970 1 1 1 1 32 MET HB2 LIM1 38 . HB2 1 1
970 1 2 1 1 51 TYR QD LIM1 57 . HD% 1 1
971 1 1 1 1 32 MET HB3 LIM1 38 . HB1 1 1
971 1 2 1 1 51 TYR HA LIM1 57 . HA 1 1
972 1 1 1 1 32 MET ME LIM1 38 . HE% 1 1
972 1 2 1 1 51 TYR QE LIM1 57 . HE% 1 1
973 1 1 1 1 32 MET HB3 LIM1 38 . HB1 1 1
973 1 2 1 1 32 MET ME LIM1 38 . HE% 1 1
974 1 1 1 1 33 ALA HA LIM1 39 . HA 1 1
974 1 2 1 1 33 ALA MB LIM1 39 . HB% 1 1
975 1 1 1 1 33 ALA MB LIM1 39 . HB% 1 1
975 1 2 1 1 51 TYR HA LIM1 57 . HA 1 1
976 1 1 1 1 43 VAL HB LIM1 49 . HB 1 1
976 1 2 1 1 51 TYR HA LIM1 57 . HA 1 1
977 1 1 1 1 34 CYS HA LIM1 40 . HA 1 1
977 1 2 1 1 34 CYS HB3 LIM1 40 . HB1 1 1
978 1 1 1 1 36 LYS HA LIM1 42 . HA 1 1
978 1 2 1 1 36 LYS HB3 LIM1 42 . HB1 1 1
979 1 1 1 1 36 LYS QG LIM1 42 . HG1 1 1
979 1 2 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
980 1 1 1 1 36 LYS QG LIM1 42 . HG1 1 1
980 1 2 1 1 38 LEU HG LIM1 44 . HG 1 1
981 1 1 1 1 38 LEU HG LIM1 44 . HG 1 1
981 1 2 1 1 50 ILE HG13 LIM1 56 . HG11 1 1
982 1 1 1 1 36 LYS HB2 LIM1 42 . HB2 1 1
982 1 2 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
983 1 1 1 1 36 LYS HB3 LIM1 42 . HB1 1 1
983 1 2 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
984 1 1 1 1 36 LYS HE3 LIM1 42 . HE1 1 1
984 1 2 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
985 1 1 1 1 40 SER HB3 LIM1 46 . HB1 1 1
985 1 2 1 1 41 THR MG LIM1 47 . HG2% 1 1
986 1 1 1 1 40 SER HA LIM1 46 . HA 1 1
986 1 2 1 1 41 THR MG LIM1 47 . HG2% 1 1
987 1 1 1 1 42 THR HB LIM1 48 . HB 1 1
987 1 2 1 1 53 LYS QE LIM1 59 . HE1 1 1
988 1 1 1 1 42 THR HB LIM1 48 . HB 1 1
988 1 2 1 1 42 THR MG LIM1 48 . HG2% 1 1
989 1 1 1 1 38 LEU MD1 LIM1 44 . HD1% 1 1
989 1 2 1 1 43 VAL HB LIM1 49 . HB 1 1
990 1 1 1 1 43 VAL HA LIM1 49 . HA 1 1
990 1 2 1 1 43 VAL MG1 LIM1 49 . HG1% 1 1
991 1 1 1 1 29 PHE QE LIM1 35 . HE% 1 1
991 1 2 1 1 43 VAL HA LIM1 49 . HA 1 1
992 1 1 1 1 43 VAL MG2 LIM1 49 . HG2% 1 1
992 1 2 1 1 52 CYS HA LIM1 58 . HA 1 1
993 1 1 1 1 19 CYS HA LIM1 25 . HA 1 1
993 1 2 1 1 43 VAL MG1 LIM1 49 . HG1% 1 1
994 1 1 1 1 44 ALA MB LIM1 50 . HB% 1 1
994 1 2 1 1 56 TYR HA LIM1 62 . HA 1 1
995 1 1 1 1 44 ALA MB LIM1 50 . HB% 1 1
995 1 2 1 1 56 TYR HB3 LIM1 62 . HB1 1 1
996 1 1 1 1 44 ALA MB LIM1 50 . HB% 1 1
996 1 2 1 1 56 TYR HB2 LIM1 62 . HB2 1 1
997 1 1 1 1 44 ALA MB LIM1 50 . HB% 1 1
997 1 2 1 1 53 LYS HG3 LIM1 59 . HG1 1 1
998 1 1 1 1 44 ALA MB LIM1 50 . HB% 1 1
998 1 2 1 1 53 LYS HG2 LIM1 59 . HG2 1 1
999 1 1 1 1 44 ALA MB LIM1 50 . HB% 1 1
999 1 2 1 1 53 LYS HB3 LIM1 59 . HB1 1 1
1000 1 1 1 1 46 HIS QB LIM1 52 . HB2 1 1
1000 1 2 1 1 51 TYR QE LIM1 57 . HE% 1 1
1001 1 1 1 1 47 GLU HB2 LIM1 53 . HB2 1 1
1001 1 2 1 1 47 GLU HG2 LIM1 53 . HG2 1 1
1002 1 1 1 1 48 SER HA LIM1 54 . HA 1 1
1002 1 2 1 1 50 ILE MG LIM1 56 . HG2% 1 1
1003 1 1 1 1 31 CYS HA LIM1 37 . HA 1 1
1003 1 2 1 1 50 ILE MG LIM1 56 . HG2% 1 1
1004 1 1 1 1 31 CYS HA LIM1 37 . HA 1 1
1004 1 2 1 1 50 ILE MD LIM1 56 . HD1% 1 1
1005 1 1 1 1 29 PHE HB3 LIM1 35 . HB1 1 1
1005 1 2 1 1 50 ILE MD LIM1 56 . HD1% 1 1
1006 1 1 1 1 51 TYR HA LIM1 57 . HA 1 1
1006 1 2 1 1 55 CYS HB2 LIM1 61 . HB2 1 1
1007 1 1 1 1 43 VAL MG2 LIM1 49 . HG2% 1 1
1007 1 2 1 1 51 TYR HA LIM1 57 . HA 1 1
1008 1 1 1 1 51 TYR HB2 LIM1 57 . HB2 1 1
1008 1 2 1 1 56 TYR HA LIM1 62 . HA 1 1
1009 1 1 1 1 38 LEU MD2 LIM1 44 . HD2% 1 1
1009 1 2 1 1 52 CYS HA LIM1 58 . HA 1 1
1010 1 1 1 1 52 CYS HA LIM1 58 . HA 1 1
1010 1 2 1 1 53 LYS HB3 LIM1 59 . HB1 1 1
1011 1 1 1 1 53 LYS HB3 LIM1 59 . HB1 1 1
1011 1 2 1 1 53 LYS HG2 LIM1 59 . HG2 1 1
1012 1 1 1 1 53 LYS HD3 LIM1 59 . HD1 1 1
1012 1 2 1 1 53 LYS HG2 LIM1 59 . HG2 1 1
1013 1 1 1 1 53 LYS HB3 LIM1 59 . HB1 1 1
1013 1 2 1 1 53 LYS HG3 LIM1 59 . HG1 1 1
1014 1 1 1 1 55 CYS HA LIM1 61 . HA 1 1
1014 1 2 1 1 55 CYS HB2 LIM1 61 . HB2 1 1
1015 1 1 1 1 53 LYS HA LIM1 59 . HA 1 1
1015 1 2 1 1 56 TYR HB2 LIM1 62 . HB2 1 1
1016 1 1 1 1 1 GLY QA LIM1 7 . HA1 1 1
1016 1 2 1 1 10 THR MG LIM1 16 . HG2% 1 1
1017 1 1 1 1 1 GLY QA LIM1 7 . HA1 1 1
1017 1 2 1 1 2 ALA MB LIM1 8 . HB% 1 1
1018 1 1 1 1 1 GLY QA LIM1 7 . HA1 1 1
1018 1 2 1 1 12 TYR QE LIM1 18 . HE% 1 1
1019 1 1 1 1 1 GLY QA LIM1 7 . HA1 1 1
1019 1 2 1 1 12 TYR QD LIM1 18 . HD% 1 1
1020 1 1 1 1 12 TYR HB2 LIM1 18 . HB2 1 1
1020 1 2 1 1 13 HIS HD2 LIM1 19 . HD2 1 1
1021 1 1 1 1 29 PHE QD LIM1 35 . HD% 1 1
1021 1 2 1 1 50 ILE MG LIM1 56 . HG2% 1 1
1022 1 1 1 1 32 MET HG2 LIM1 38 . HG2 1 1
1022 1 2 1 1 51 TYR QE LIM1 57 . HE% 1 1
1023 1 1 1 1 32 MET HG3 LIM1 38 . HG1 1 1
1023 1 2 1 1 51 TYR QD LIM1 57 . HD% 1 1
1024 1 1 1 1 30 HIS HE1 LIM1 36 . HE1 1 1
1024 1 2 1 1 37 ALA MB LIM1 43 . HB% 1 1
1025 1 1 1 1 24 PHE HA LIM1 30 . HA 1 1
1025 1 2 1 1 24 PHE QD LIM1 30 . HD% 1 1
1026 1 1 1 1 24 PHE QD LIM1 30 . HD% 1 1
1026 1 2 1 1 50 ILE MD LIM1 56 . HD1% 1 1
1027 1 1 1 1 4 CYS HB2 LIM1 10 . HB2 1 1
1027 1 2 1 1 25 HIS HD2 LIM1 31 . HD2 1 1
1028 1 1 1 1 10 THR MG LIM1 16 . HG2% 1 1
1028 1 2 1 1 12 TYR QD LIM1 18 . HD% 1 1
1029 1 1 1 1 10 THR MG LIM1 16 . HG2% 1 1
1029 1 2 1 1 12 TYR QE LIM1 18 . HE% 1 1
1030 1 1 1 1 10 THR HA LIM1 16 . HA 1 1
1030 1 2 1 1 12 TYR QD LIM1 18 . HD% 1 1
1031 1 1 1 1 10 THR HB LIM1 16 . HB 1 1
1031 1 2 1 1 12 TYR QE LIM1 18 . HE% 1 1
1032 1 1 1 1 11 VAL MG1 LIM1 17 . HG1% 1 1
1032 1 2 1 1 25 HIS HD2 LIM1 31 . HD2 1 1
1033 1 1 1 1 12 TYR HB3 LIM1 18 . HB1 1 1
1033 1 2 1 1 12 TYR QD LIM1 18 . HD% 1 1
1034 1 1 1 1 17 ILE HB LIM1 23 . HB 1 1
1034 1 2 1 1 29 PHE QD LIM1 35 . HD% 1 1
1035 1 1 1 1 25 HIS HA LIM1 31 . HA 1 1
1035 1 2 1 1 25 HIS HD2 LIM1 31 . HD2 1 1
1036 1 1 1 1 25 HIS HB3 LIM1 31 . HB1 1 1
1036 1 2 1 1 25 HIS HD2 LIM1 31 . HD2 1 1
1037 1 1 1 1 28 CYS HA LIM1 34 . HA 1 1
1037 1 2 1 1 30 HIS HD2 LIM1 36 . HD2 1 1
1038 1 1 1 1 29 PHE HB2 LIM1 35 . HB2 1 1
1038 1 2 1 1 29 PHE QD LIM1 35 . HD% 1 1
1039 1 1 1 1 32 MET HB2 LIM1 38 . HB2 1 1
1039 1 2 1 1 51 TYR QE LIM1 57 . HE% 1 1
1040 1 1 1 1 32 MET ME LIM1 38 . HE% 1 1
1040 1 2 1 1 51 TYR QD LIM1 57 . HD% 1 1
1041 1 1 1 1 29 PHE QE LIM1 35 . HE% 1 1
1041 1 2 1 1 38 LEU HB3 LIM1 44 . HB1 1 1
1042 1 1 1 1 29 PHE QD LIM1 35 . HD% 1 1
1042 1 2 1 1 38 LEU HB3 LIM1 44 . HB1 1 1
1043 1 1 1 1 29 PHE QE LIM1 35 . HE% 1 1
1043 1 2 1 1 38 LEU HG LIM1 44 . HG 1 1
1044 1 1 1 1 29 PHE QD LIM1 35 . HD% 1 1
1044 1 2 1 1 38 LEU HG LIM1 44 . HG 1 1
1045 1 1 1 1 44 ALA MB LIM1 50 . HB% 1 1
1045 1 2 1 1 56 TYR QE LIM1 62 . HE% 1 1
1046 1 1 1 1 44 ALA MB LIM1 50 . HB% 1 1
1046 1 2 1 1 51 TYR QE LIM1 57 . HE% 1 1
1047 1 1 1 1 45 ALA HA LIM1 51 . HA 1 1
1047 1 2 1 1 56 TYR QE LIM1 62 . HE% 1 1
1048 1 1 1 1 46 HIS HD2 LIM1 52 . HD2 1 1
1048 1 2 1 1 47 GLU HG2 LIM1 53 . HG2 1 1
1049 1 1 1 1 49 GLU HA LIM1 55 . HA 1 1
1049 1 2 1 1 51 TYR QE LIM1 57 . HE% 1 1
1050 1 1 1 1 50 ILE HA LIM1 56 . HA 1 1
1050 1 2 1 1 51 TYR QD LIM1 57 . HD% 1 1
1051 1 1 1 1 24 PHE QE LIM1 30 . HE% 1 1
1051 1 2 1 1 50 ILE MG LIM1 56 . HG2% 1 1
1052 1 1 1 1 51 TYR HB2 LIM1 57 . HB2 1 1
1052 1 2 1 1 51 TYR QE LIM1 57 . HE% 1 1
1053 1 1 1 1 53 LYS HA LIM1 59 . HA 1 1
1053 1 2 1 1 56 TYR QD LIM1 62 . HD% 1 1
1054 1 1 1 1 56 TYR QD LIM1 62 . HD% 1 1
1054 1 2 1 1 57 GLY HA3 LIM1 63 . HA1 1 1
1055 1 1 1 1 60 TYR HB2 LIM1 66 . HB2 1 1
1055 1 2 1 1 60 TYR QD LIM1 66 . HD% 1 1
1056 1 1 1 1 60 TYR HB3 LIM1 66 . HB1 1 1
1056 1 2 1 1 60 TYR QD LIM1 66 . HD% 1 1
1057 1 1 1 1 56 TYR QE LIM1 62 . HE% 1 1
1057 1 2 1 1 60 TYR HB2 LIM1 66 . HB2 1 1
1058 1 1 1 1 24 PHE QD LIM1 30 . HD% 1 1
1058 1 2 1 1 32 MET ME LIM1 38 . HE% 1 1
1059 1 1 1 1 12 TYR HB3 LIM1 18 . HB1 1 1
1059 1 2 1 1 12 TYR QE LIM1 18 . HE% 1 1
1060 1 1 1 1 24 PHE QD LIM1 30 . HD% 1 1
1060 1 2 1 1 29 PHE QE LIM1 35 . HE% 1 1
1061 1 1 1 1 24 PHE QD LIM1 30 . HD% 1 1
1061 1 2 1 1 29 PHE QD LIM1 35 . HD% 1 1
1062 1 1 1 1 24 PHE QE LIM1 30 . HE% 1 1
1062 1 2 1 1 29 PHE QD LIM1 35 . HD% 1 1
1063 1 1 1 1 24 PHE QE LIM1 30 . HE% 1 1
1063 1 2 1 1 29 PHE QE LIM1 35 . HE% 1 1
1064 1 1 1 1 29 PHE HZ LIM1 35 . HZ 1 1
1064 1 2 1 1 43 VAL HA LIM1 49 . HA 1 1
1065 1 1 1 1 27 THR HA LIM1 33 . HA 1 1
1065 1 2 1 1 30 HIS HE1 LIM1 36 . HE1 1 1
1066 1 1 1 1 30 HIS HD2 LIM1 36 . HD2 1 1
1066 1 2 1 1 35 ARG HA LIM1 41 . HA 1 1
1067 1 1 1 1 10 THR HB LIM1 16 . HB 1 1
1067 1 2 1 1 25 HIS HE1 LIM1 31 . HE1 1 1
1068 1 1 1 1 51 TYR QE LIM1 57 . HE% 1 1
1068 1 2 1 1 60 TYR QE LIM1 66 . HE% 1 1
1069 1 1 1 1 51 TYR QD LIM1 57 . HD% 1 1
1069 1 2 1 1 60 TYR QE LIM1 66 . HE% 1 1
1070 1 1 1 1 56 TYR QD LIM1 62 . HD% 1 1
1070 1 2 1 1 60 TYR QD LIM1 66 . HD% 1 1
1071 1 1 1 1 51 TYR QD LIM1 57 . HD% 1 1
1071 1 2 1 1 56 TYR QD LIM1 62 . HD% 1 1
1072 1 1 1 1 56 TYR QE LIM1 62 . HE% 1 1
1072 1 2 1 1 60 TYR QD LIM1 66 . HD% 1 1
1073 1 1 1 1 51 TYR QD LIM1 57 . HD% 1 1
1073 1 2 1 1 60 TYR QD LIM1 66 . HD% 1 1
1074 1 1 1 1 46 HIS HD2 LIM1 52 . HD2 1 1
1074 1 2 1 1 60 TYR QE LIM1 66 . HE% 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 . . . . . 2.9 1.9 3.9 1 1
2 1 . . . . . 2.5 1.7 3.3 1 1
3 1 . . . . . 2.9 1.9 3.9 1 1
4 1 . . . . . 2.5 1.7 3.3 1 1
5 1 . . . . . 2.1 1.5 2.7 1 1
6 1 . . . . . 2.6 1.8 3.4 1 1
7 1 . . . . . 2.6 1.7 3.5 1 1
8 1 . . . . . 2.5 1.7 3.3 1 1
9 1 . . . . . 1.6 0.0 6.0 1 1
10 1 . . . . . 2.3 1.6 3.0 1 1
11 1 . . . . . 2.6 1.7 3.5 1 1
12 1 . . . . . 2.7 1.8 3.6 1 1
13 1 . . . . . 3.2 1.9 4.5 1 1
14 1 . . . . . 3.2 1.9 4.5 1 1
15 1 . . . . . 2.7 1.8 3.6 1 1
16 1 . . . . . 2.7 1.8 3.6 1 1
17 1 . . . . . 2.6 1.8 3.4 1 1
18 1 . . . . . 3.3 2.0 4.7 1 1
19 1 . . . . . 3.2 1.9 4.5 1 1
20 1 . . . . . 2.9 1.8 4.0 1 1
21 1 . . . . . 2.8 1.8 3.8 1 1
22 1 . . . . . 2.9 0.0 6.0 1 1
23 1 . . . . . 2.6 1.8 3.4 1 1
24 1 . . . . . 3.6 2.0 5.2 1 1
25 1 . . . . . 2.5 1.7 3.3 1 1
26 1 . . . . . 3.4 2.0 4.8 1 1
27 1 . . . . . 2.3 1.6 3.0 1 1
28 1 . . . . . 3.0 0.0 6.0 1 1
29 1 . . . . . 3.6 0.0 6.0 1 1
30 1 . . . . . 2.9 1.8 4.0 1 1
31 1 . . . . . 2.5 1.7 3.3 1 1
32 1 . . . . . 2.9 1.8 4.0 1 1
33 1 . . . . . 2.7 1.8 3.6 1 1
34 1 . . . . . 2.4 1.7 3.1 1 1
35 1 . . . . . 3.9 2.0 5.8 1 1
36 1 . . . . . 3.5 2.0 5.0 1 1
37 1 . . . . . 2.5 1.7 3.3 1 1
38 1 . . . . . 2.1 1.6 2.6 1 1
39 1 . . . . . 2.8 1.8 3.8 1 1
40 1 . . . . . 3.6 2.0 5.2 1 1
41 1 . . . . . 3.5 2.0 5.0 1 1
42 1 . . . . . 3.1 1.9 4.3 1 1
43 1 . . . . . 3.2 0.0 6.0 1 1
44 1 . . . . . 2.2 1.6 2.8 1 1
45 1 . . . . . 3.6 2.0 5.2 1 1
46 1 . . . . . 2.6 1.8 3.4 1 1
47 1 . . . . . 3.2 1.9 4.5 1 1
48 1 . . . . . 4.2 2.0 6.0 1 1
49 1 . . . . . 3.2 2.0 4.4 1 1
50 1 . . . . . 3.3 1.9 4.7 1 1
51 1 . . . . . 2.5 1.7 3.3 1 1
52 1 . . . . . 2.3 1.7 2.9 1 1
53 1 . . . . . 3.0 1.8 4.2 1 1
54 1 . . . . . 2.8 1.8 3.8 1 1
55 1 . . . . . 3.8 2.0 5.6 1 1
56 1 . . . . . 2.9 1.9 3.9 1 1
57 1 . . . . . 2.3 1.6 3.0 1 1
58 1 . . . . . 2.9 1.9 3.9 1 1
59 1 . . . . . 3.5 2.0 5.0 1 1
60 1 . . . . . 3.1 1.9 4.3 1 1
61 1 . . . . . 3.2 1.9 4.5 1 1
62 1 . . . . . 3.1 1.9 4.3 1 1
63 1 . . . . . 3.2 1.9 4.5 1 1
64 1 . . . . . 4.3 2.0 6.0 1 1
65 1 . . . . . 2.6 1.8 3.4 1 1
66 1 . . . . . 3.4 1.9 4.9 1 1
67 1 . . . . . 3.0 0.0 6.0 1 1
68 1 . . . . . 4.8 1.9 6.0 1 1
69 1 . . . . . 4.3 2.0 6.0 1 1
70 1 . . . . . 5.2 0.0 6.0 1 1
71 1 . . . . . 2.6 1.8 3.4 1 1
72 1 . . . . . 2.1 1.5 2.7 1 1
73 1 . . . . . 2.7 1.8 3.6 1 1
74 1 . . . . . 3.5 2.0 5.0 1 1
75 1 . . . . . 2.6 1.8 3.4 1 1
76 1 . . . . . 2.9 1.8 4.0 1 1
77 1 . . . . . 2.7 1.8 3.6 1 1
78 1 . . . . . 2.7 1.8 3.6 1 1
79 1 . . . . . 3.8 2.0 5.6 1 1
80 1 . . . . . 3.7 2.0 5.4 1 1
81 1 . . . . . 3.0 1.8 4.2 1 1
82 1 . . . . . 3.4 2.0 4.8 1 1
83 1 . . . . . 3.0 1.9 4.1 1 1
84 1 . . . . . 2.1 1.5 2.7 1 1
85 1 . . . . . 3.8 2.0 5.6 1 1
86 1 . . . . . 3.7 2.0 5.4 1 1
87 1 . . . . . 4.4 2.0 6.0 1 1
88 1 . . . . . 3.1 1.9 4.3 1 1
89 1 . . . . . 4.3 2.0 6.0 1 1
90 1 . . . . . 2.2 1.6 2.8 1 1
91 1 . . . . . 3.7 0.0 6.0 1 1
92 1 . . . . . 3.2 1.9 4.5 1 1
93 1 . . . . . 3.2 1.9 4.5 1 1
94 1 . . . . . 4.5 2.0 6.0 1 1
95 1 . . . . . 3.4 2.0 4.8 1 1
96 1 . . . . . 2.9 1.9 3.9 1 1
97 1 . . . . . 3.6 2.0 5.2 1 1
98 1 . . . . . 3.2 2.0 4.4 1 1
99 1 . . . . . 2.9 1.8 4.0 1 1
100 1 . . . . . 3.6 2.0 5.2 1 1
101 1 . . . . . 4.0 2.0 6.0 1 1
102 1 . . . . . 4.0 2.0 6.0 1 1
103 1 . . . . . 3.8 2.0 5.6 1 1
104 1 . . . . . 4.1 2.0 6.0 1 1
105 1 . . . . . 3.0 0.0 6.0 1 1
106 1 . . . . . 4.1 2.0 6.0 1 1
107 1 . . . . . 2.9 1.9 3.9 1 1
108 1 . . . . . 2.8 1.8 3.8 1 1
109 1 . . . . . 5.0 1.9 6.0 1 1
110 1 . . . . . 2.8 1.8 3.8 1 1
111 1 . . . . . 3.2 1.9 4.5 1 1
112 1 . . . . . 3.4 2.0 4.8 1 1
113 1 . . . . . 3.2 1.9 4.5 1 1
114 1 . . . . . 3.6 2.0 5.2 1 1
115 1 . . . . . 2.7 1.8 3.6 1 1
116 1 . . . . . 3.2 1.9 4.5 1 1
117 1 . . . . . 2.9 1.8 4.0 1 1
118 1 . . . . . 2.4 1.7 3.1 1 1
119 1 . . . . . . 2.0 3.3 1 1
120 1 . . . . . 2.9 1.8 4.0 1 1
121 1 . . . . . 3.1 1.9 4.3 1 1
122 1 . . . . . 3.0 1.8 4.2 1 1
123 1 . . . . . 4.0 2.0 6.0 1 1
124 1 . . . . . 2.4 1.7 3.1 1 1
125 1 . . . . . 3.1 2.0 4.3 1 1
126 1 . . . . . 3.8 2.0 5.6 1 1
127 1 . . . . . 2.7 1.8 3.6 1 1
128 1 . . . . . 3.8 2.0 5.6 1 1
129 1 . . . . . 2.7 0.0 6.0 1 1
130 1 . . . . . 3.8 2.0 5.6 1 1
131 1 . . . . . 4.8 0.0 6.0 1 1
132 1 . . . . . 4.2 2.0 6.0 1 1
133 1 . . . . . 2.3 1.6 3.0 1 1
134 1 . . . . . 3.5 2.0 5.0 1 1
135 1 . . . . . 3.1 1.9 4.3 1 1
136 1 . . . . . 4.2 2.0 6.0 1 1
137 1 . . . . . 3.8 2.0 5.6 1 1
138 1 . . . . . 3.3 2.0 4.6 1 1
139 1 . . . . . 4.1 2.0 6.0 1 1
140 1 . . . . . 2.4 1.7 3.1 1 1
141 1 . . . . . 4.6 2.0 6.0 1 1
142 1 . . . . . 2.7 1.8 3.6 1 1
143 1 . . . . . 3.3 2.0 4.6 1 1
144 1 . . . . . 4.7 1.9 6.0 1 1
145 1 . . . . . 3.3 1.9 4.7 1 1
146 1 . . . . . 2.5 1.7 3.3 1 1
147 1 . . . . . 4.6 2.0 6.0 1 1
148 1 . . . . . 3.5 2.0 5.0 1 1
149 1 . . . . . 3.3 1.9 4.7 1 1
150 1 . . . . . 3.4 2.0 4.8 1 1
151 1 . . . . . 5.0 1.9 6.0 1 1
152 1 . . . . . 2.9 1.8 4.0 1 1
153 1 . . . . . 2.2 1.6 2.8 1 1
154 1 . . . . . 2.8 1.8 3.8 1 1
155 1 . . . . . 4.6 2.0 6.0 1 1
156 1 . . . . . 4.2 2.0 6.0 1 1
157 1 . . . . . 3.3 2.0 4.6 1 1
158 1 . . . . . 3.0 1.9 4.1 1 1
159 1 . . . . . 2.6 1.8 3.4 1 1
160 1 . . . . . 2.8 1.8 3.8 1 1
161 1 . . . . . 5.3 1.8 6.0 1 1
162 1 . . . . . 3.4 2.0 4.8 1 1
163 1 . . . . . 2.8 1.8 3.8 1 1
164 1 . . . . . 2.5 1.7 3.3 1 1
165 1 . . . . . 5.2 1.8 6.0 1 1
166 1 . . . . . 4.2 2.0 6.0 1 1
167 1 . . . . . 2.9 1.9 3.9 1 1
168 1 . . . . . 3.7 0.0 6.0 1 1
169 1 . . . . . 3.9 2.0 5.8 1 1
170 1 . . . . . 4.0 2.0 6.0 1 1
171 1 . . . . . 2.7 1.8 3.6 1 1
172 1 . . . . . 4.3 2.0 6.0 1 1
173 1 . . . . . 2.9 1.9 3.9 1 1
174 1 . . . . . 2.4 1.9 3.1 1 1
175 1 . . . . . 3.4 0.0 6.0 1 1
176 1 . . . . . 3.7 2.0 5.4 1 1
177 1 . . . . . 4.7 0.0 6.0 1 1
178 1 . . . . . 2.3 1.6 3.0 1 1
179 1 . . . . . 4.2 2.0 6.0 1 1
180 1 . . . . . 4.0 2.0 6.0 1 1
181 1 . . . . . 4.7 1.9 6.0 1 1
182 1 . . . . . 2.9 1.8 4.0 1 1
183 1 . . . . . 2.1 1.5 2.7 1 1
184 1 . . . . . 4.3 2.0 6.0 1 1
185 1 . . . . . 3.6 2.0 5.2 1 1
186 1 . . . . . 3.1 1.9 4.3 1 1
187 1 . . . . . 3.9 2.0 5.8 1 1
188 1 . . . . . 2.7 1.8 3.6 1 1
189 1 . . . . . 2.7 1.8 3.6 1 1
190 1 . . . . . 3.1 1.9 4.3 1 1
191 1 . . . . . 4.1 2.0 6.0 1 1
192 1 . . . . . 3.6 2.0 5.2 1 1
193 1 . . . . . 4.2 2.0 6.0 1 1
194 1 . . . . . 2.5 1.7 3.3 1 1
195 1 . . . . . 2.5 1.7 3.3 1 1
196 1 . . . . . 3.7 2.0 5.4 1 1
197 1 . . . . . 3.5 1.9 5.1 1 1
198 1 . . . . . 2.9 1.9 3.9 1 1
199 1 . . . . . 3.3 2.0 4.6 1 1
200 1 . . . . . 2.5 1.7 3.3 1 1
201 1 . . . . . 3.8 2.0 5.6 1 1
202 1 . . . . . 2.1 1.6 2.6 1 1
203 1 . . . . . 3.9 2.0 5.8 1 1
204 1 . . . . . 2.2 1.6 2.8 1 1
205 1 . . . . . 4.2 2.0 6.0 1 1
206 1 . . . . . . 1.9 3.5 1 1
207 1 . . . . . 3.6 2.0 5.2 1 1
208 1 . . . . . 3.8 2.0 5.6 1 1
209 1 . . . . . 2.4 1.7 3.1 1 1
210 1 . . . . . 2.5 1.7 3.3 1 1
211 1 . . . . . 4.5 2.0 6.0 1 1
212 1 . . . . . 2.2 1.6 2.8 1 1
213 1 . . . . . 2.8 1.8 3.8 1 1
214 1 . . . . . 3.8 2.0 5.6 1 1
215 1 . . . . . 4.2 2.0 6.0 1 1
216 1 . . . . . 2.4 1.7 3.1 1 1
217 1 . . . . . 3.8 2.0 5.6 1 1
218 1 . . . . . 2.9 1.9 3.9 1 1
219 1 . . . . . 2.1 1.5 2.7 1 1
220 1 . . . . . 2.8 0.0 6.0 1 1
221 1 . . . . . 3.5 2.0 5.0 1 1
222 1 . . . . . 4.1 2.0 6.0 1 1
223 1 . . . . . 4.7 1.9 6.0 1 1
224 1 . . . . . 3.9 2.0 5.8 1 1
225 1 . . . . . 2.4 1.7 3.1 1 1
226 1 . . . . . 3.3 1.9 4.7 1 1
227 1 . . . . . 4.6 1.9 6.0 1 1
228 1 . . . . . 2.4 1.7 3.1 1 1
229 1 . . . . . 3.3 1.9 4.7 1 1
230 1 . . . . . 4.8 1.9 6.0 1 1
231 1 . . . . . 2.3 1.7 2.9 1 1
232 1 . . . . . 2.9 1.9 3.9 1 1
233 1 . . . . . 3.6 2.0 5.2 1 1
234 1 . . . . . 3.0 1.9 4.1 1 1
235 1 . . . . . 4.1 2.0 6.0 1 1
236 1 . . . . . 2.4 1.7 3.1 1 1
237 1 . . . . . 4.3 2.0 6.0 1 1
238 1 . . . . . 2.6 1.8 3.4 1 1
239 1 . . . . . 2.6 1.7 3.5 1 1
240 1 . . . . . 3.7 2.0 5.4 1 1
241 1 . . . . . 2.9 1.8 4.0 1 1
242 1 . . . . . 2.2 1.6 2.8 1 1
243 1 . . . . . 3.9 2.0 5.8 1 1
244 1 . . . . . 4.0 2.0 6.0 1 1
245 1 . . . . . 3.6 2.0 5.2 1 1
246 1 . . . . . 2.2 1.6 2.8 1 1
247 1 . . . . . 4.3 2.0 6.0 1 1
248 1 . . . . . 4.7 1.9 6.0 1 1
249 1 . . . . . 2.4 0.0 6.0 1 1
250 1 . . . . . 4.1 2.0 6.0 1 1
251 1 . . . . . 3.0 1.9 4.1 1 1
252 1 . . . . . 2.2 1.6 2.8 1 1
253 1 . . . . . 2.5 1.7 3.3 1 1
254 1 . . . . . 3.5 2.0 5.0 1 1
255 1 . . . . . 2.5 1.7 3.3 1 1
256 1 . . . . . 4.0 2.0 6.0 1 1
257 1 . . . . . 3.1 1.9 4.3 1 1
258 1 . . . . . 2.9 1.8 4.0 1 1
259 1 . . . . . 2.7 1.8 3.6 1 1
260 1 . . . . . 3.5 2.0 5.0 1 1
261 1 . . . . . 2.4 1.7 3.1 1 1
262 1 . . . . . 3.7 2.0 5.4 1 1
263 1 . . . . . 3.6 0.0 6.0 1 1
264 1 . . . . . 3.6 2.0 5.2 1 1
265 1 . . . . . 3.8 2.0 5.6 1 1
266 1 . . . . . 2.8 1.8 3.8 1 1
267 1 . . . . . 3.0 1.9 4.1 1 1
268 1 . . . . . 3.8 2.0 5.6 1 1
269 1 . . . . . 3.1 1.9 4.3 1 1
270 1 . . . . . 3.4 1.9 4.9 1 1
271 1 . . . . . 4.1 2.0 6.0 1 1
272 1 . . . . . 2.3 1.6 3.0 1 1
273 1 . . . . . 3.7 1.9 5.5 1 1
274 1 . . . . . 2.8 1.8 3.8 1 1
275 1 . . . . . 3.8 2.0 5.6 1 1
276 1 . . . . . 3.2 1.9 4.5 1 1
277 1 . . . . . 2.7 0.0 6.0 1 1
278 1 . . . . . 4.5 2.0 6.0 1 1
279 1 . . . . . 2.5 1.7 3.3 1 1
280 1 . . . . . 3.0 1.9 4.1 1 1
281 1 . . . . . 2.9 0.0 6.0 1 1
282 1 . . . . . . 1.9 3.3 1 1
283 1 . . . . . 4.2 1.9 6.0 1 1
284 1 . . . . . 4.1 2.0 6.0 1 1
285 1 . . . . . 3.8 2.0 5.6 1 1
286 1 . . . . . 4.5 2.0 6.0 1 1
287 1 . . . . . 2.7 1.8 3.6 1 1
288 1 . . . . . 2.2 1.6 2.8 1 1
289 1 . . . . . 2.8 1.8 3.8 1 1
290 1 . . . . . 3.5 2.0 4.0 1 1
291 1 . . . . . 3.2 1.9 4.5 1 1
292 1 . . . . . 2.6 1.7 3.5 1 1
293 1 . . . . . 4.6 2.0 6.0 1 1
294 1 . . . . . 3.9 2.0 5.8 1 1
295 1 . . . . . 2.7 1.8 3.6 1 1
296 1 . . . . . 4.5 1.9 6.0 1 1
297 1 . . . . . 2.9 1.8 4.0 1 1
298 1 . . . . . 2.9 1.8 4.0 1 1
299 1 . . . . . 2.6 1.8 3.4 1 1
300 1 . . . . . 4.3 2.0 6.0 1 1
301 1 . . . . . 2.8 1.9 3.7 1 1
302 1 . . . . . 3.6 1.9 5.3 1 1
303 1 . . . . . 3.1 0.0 6.0 1 1
304 1 . . . . . 3.5 2.0 5.0 1 1
305 1 . . . . . 2.7 1.8 3.6 1 1
306 1 . . . . . 4.8 1.9 6.0 1 1
307 1 . . . . . 4.1 2.0 6.0 1 1
308 1 . . . . . 2.7 1.8 3.6 1 1
309 1 . . . . . 4.6 2.0 6.0 1 1
310 1 . . . . . 2.6 1.8 3.4 1 1
311 1 . . . . . 3.0 0.0 6.0 1 1
312 1 . . . . . 2.6 1.8 3.4 1 1
313 1 . . . . . 4.6 0.0 6.0 1 1
314 1 . . . . . 2.9 1.9 3.9 1 1
315 1 . . . . . 3.7 2.0 5.4 1 1
316 1 . . . . . 3.1 0.0 6.0 1 1
317 1 . . . . . 5.1 1.9 6.0 1 1
318 1 . . . . . 4.0 2.0 6.0 1 1
319 1 . . . . . 3.5 2.0 5.0 1 1
320 1 . . . . . 3.0 1.9 4.1 1 1
321 1 . . . . . 2.6 1.8 3.4 1 1
322 1 . . . . . 3.0 0.0 6.0 1 1
323 1 . . . . . 3.1 1.9 4.3 1 1
324 1 . . . . . 3.7 2.0 5.4 1 1
325 1 . . . . . 2.7 1.8 3.6 1 1
326 1 . . . . . 3.3 2.0 4.6 1 1
327 1 . . . . . 3.1 1.9 4.3 1 1
328 1 . . . . . 2.9 1.9 3.9 1 1
329 1 . . . . . 2.5 1.7 3.3 1 1
330 1 . . . . . 4.9 1.9 6.0 1 1
331 1 . . . . . 3.9 2.0 5.8 1 1
332 1 . . . . . 4.6 2.0 6.0 1 1
333 1 . . . . . 4.6 1.9 6.0 1 1
334 1 . . . . . 3.5 0.0 6.0 1 1
335 1 . . . . . 4.4 0.0 6.0 1 1
336 1 . . . . . 3.9 2.0 5.8 1 1
337 1 . . . . . 4.4 1.9 6.0 1 1
338 1 . . . . . 3.6 2.0 5.2 1 1
339 1 . . . . . 3.7 1.9 5.5 1 1
340 1 . . . . . 3.7 2.0 5.4 1 1
341 1 . . . . . 3.8 2.0 5.6 1 1
342 1 . . . . . 3.7 0.0 6.0 1 1
343 1 . . . . . 4.6 1.9 6.0 1 1
344 1 . . . . . 4.2 2.0 6.0 1 1
345 1 . . . . . 4.1 2.0 6.0 1 1
346 1 . . . . . 3.6 2.0 5.2 1 1
347 1 . . . . . 4.8 0.0 6.0 1 1
348 1 . . . . . 2.8 1.8 3.8 1 1
349 1 . . . . . 3.5 2.0 5.0 1 1
350 1 . . . . . 3.7 2.0 5.4 1 1
351 1 . . . . . 4.8 1.9 6.0 1 1
352 1 . . . . . 4.6 1.9 6.0 1 1
353 1 . . . . . 4.2 2.0 6.0 1 1
354 1 . . . . . 4.8 2.0 6.0 1 1
355 1 . . . . . 2.7 1.8 3.6 1 1
356 1 . . . . . 4.5 2.0 6.0 1 1
357 1 . . . . . 4.4 2.0 6.0 1 1
358 1 . . . . . 4.0 2.0 6.0 1 1
359 1 . . . . . 3.8 2.0 5.6 1 1
360 1 . . . . . 4.9 1.9 6.0 1 1
361 1 . . . . . 4.0 2.0 6.0 1 1
362 1 . . . . . 3.5 1.9 5.1 1 1
363 1 . . . . . 5.0 1.9 6.0 1 1
364 1 . . . . . 3.4 0.0 6.0 1 1
365 1 . . . . . 3.6 2.0 5.2 1 1
366 1 . . . . . 3.5 2.0 5.0 1 1
367 1 . . . . . 3.6 2.0 5.2 1 1
368 1 . . . . . 4.3 2.0 6.0 1 1
369 1 . . . . . 3.4 2.0 4.8 1 1
370 1 . . . . . 3.9 2.0 5.8 1 1
371 1 . . . . . 4.0 2.0 6.0 1 1
372 1 . . . . . 4.7 2.0 6.0 1 1
373 1 . . . . . 3.7 2.0 5.4 1 1
374 1 . . . . . 4.4 1.9 6.0 1 1
375 1 . . . . . 3.8 2.0 5.6 1 1
376 1 . . . . . 3.5 2.0 5.0 1 1
377 1 . . . . . 3.6 2.0 5.2 1 1
378 1 . . . . . 3.9 2.0 4.0 1 1
379 1 . . . . . 3.8 2.0 5.6 1 1
380 1 . . . . . 4.3 2.0 6.0 1 1
381 1 . . . . . 4.7 0.0 6.0 1 1
382 1 . . . . . 3.6 2.0 5.2 1 1
383 1 . . . . . 4.8 1.9 6.0 1 1
384 1 . . . . . 2.9 1.8 4.0 1 1
385 1 . . . . . 5.2 1.8 6.0 1 1
386 1 . . . . . 4.2 2.0 6.0 1 1
387 1 . . . . . 4.6 1.9 6.0 1 1
388 1 . . . . . 4.3 0.0 6.0 1 1
389 1 . . . . . 4.1 2.0 6.0 1 1
390 1 . . . . . 4.3 1.9 6.0 1 1
391 1 . . . . . 4.6 2.0 6.0 1 1
392 1 . . . . . 2.7 1.8 3.6 1 1
393 1 . . . . . 4.5 2.0 6.0 1 1
394 1 . . . . . 4.3 2.0 6.0 1 1
395 1 . . . . . 3.8 2.0 5.6 1 1
396 1 . . . . . 3.8 2.0 5.6 1 1
397 1 . . . . . 2.9 0.0 6.0 1 1
398 1 . . . . . 4.3 2.0 6.0 1 1
399 1 . . . . . 4.4 2.0 6.0 1 1
400 1 . . . . . 3.5 1.9 5.1 1 1
401 1 . . . . . 4.3 2.0 6.0 1 1
402 1 . . . . . 3.7 2.0 5.4 1 1
403 1 . . . . . 3.3 0.0 6.0 1 1
404 1 . . . . . 3.9 2.0 5.8 1 1
405 1 . . . . . 4.5 1.9 6.0 1 1
406 1 . . . . . 4.4 2.0 6.0 1 1
407 1 . . . . . 3.9 2.0 5.8 1 1
408 1 . . . . . 3.8 2.0 5.6 1 1
409 1 . . . . . 4.6 2.0 6.0 1 1
410 1 . . . . . 4.5 2.0 6.0 1 1
411 1 . . . . . 3.2 0.0 6.0 1 1
412 1 . . . . . 4.5 2.0 6.0 1 1
413 1 . . . . . 3.2 0.0 6.0 1 1
414 1 . . . . . 2.4 1.7 3.1 1 1
415 1 . . . . . 4.4 2.0 6.0 1 1
416 1 . . . . . 2.8 1.8 3.8 1 1
417 1 . . . . . 2.5 1.7 3.3 1 1
418 1 . . . . . 3.4 1.9 4.9 1 1
419 1 . . . . . 3.6 1.9 5.3 1 1
420 1 . . . . . 3.0 1.9 4.1 1 1
421 1 . . . . . 4.5 2.0 6.0 1 1
422 1 . . . . . 4.1 2.0 6.0 1 1
423 1 . . . . . 4.2 2.0 6.0 1 1
424 1 . . . . . 4.7 1.9 6.0 1 1
425 1 . . . . . 4.7 2.0 6.0 1 1
426 1 . . . . . 2.9 0.0 6.0 1 1
427 1 . . . . . 5.5 1.8 6.0 1 1
428 1 . . . . . 3.8 2.0 5.6 1 1
429 1 . . . . . 3.8 2.0 5.6 1 1
430 1 . . . . . 3.8 2.0 5.6 1 1
431 1 . . . . . 2.7 1.8 3.6 1 1
432 1 . . . . . 4.6 0.0 6.0 1 1
433 1 . . . . . 4.3 1.9 6.0 1 1
434 1 . . . . . 5.1 1.8 6.0 1 1
435 1 . . . . . 4.1 2.0 6.0 1 1
436 1 . . . . . 3.7 2.0 5.4 1 1
437 1 . . . . . 5.0 1.9 6.0 1 1
438 1 . . . . . 4.2 2.0 6.0 1 1
439 1 . . . . . 3.6 2.0 5.2 1 1
440 1 . . . . . 4.6 2.0 6.0 1 1
441 1 . . . . . 4.8 0.0 6.0 1 1
442 1 . . . . . 4.8 1.9 6.0 1 1
443 1 . . . . . 4.7 1.9 6.0 1 1
444 1 . . . . . 5.4 0.0 6.0 1 1
445 1 . . . . . 2.4 0.0 6.0 1 1
446 1 . . . . . 2.4 0.0 6.0 1 1
447 1 . . . . . 2.8 0.0 6.0 1 1
448 1 . . . . . 2.5 0.0 6.0 1 1
449 1 . . . . . 3.9 0.0 6.0 1 1
450 1 . . . . . 3.2 0.0 6.0 1 1
451 1 . . . . . 3.7 2.0 5.4 1 1
452 1 . . . . . 4.4 0.0 6.0 1 1
453 1 . . . . . 3.6 2.0 5.2 1 1
454 1 . . . . . 3.6 1.9 5.3 1 1
455 1 . . . . . 3.7 2.0 5.4 1 1
456 1 . . . . . 2.2 0.0 6.0 1 1
457 1 . . . . . 2.3 1.6 3.0 1 1
458 1 . . . . . 3.4 0.0 6.0 1 1
459 1 . . . . . 2.5 1.7 3.3 1 1
460 1 . . . . . 3.5 1.9 5.1 1 1
461 1 . . . . . 3.8 0.0 6.0 1 1
462 1 . . . . . 2.7 1.8 3.6 1 1
463 1 . . . . . 2.8 0.0 6.0 1 1
464 1 . . . . . 4.4 2.0 6.0 1 1
465 1 . . . . . 2.6 1.7 3.5 1 1
466 1 . . . . . 2.8 1.8 3.8 1 1
467 1 . . . . . 2.1 1.5 2.7 1 1
468 1 . . . . . 2.3 1.7 2.9 1 1
469 1 . . . . . 2.4 0.0 6.0 1 1
470 1 . . . . . 2.3 1.6 3.0 1 1
471 1 . . . . . 3.0 1.8 4.2 1 1
472 1 . . . . . 2.9 1.8 4.0 1 1
473 1 . . . . . 2.5 1.9 3.3 1 1
474 1 . . . . . 3.2 1.9 4.5 1 1
475 1 . . . . . 2.8 1.8 3.8 1 1
476 1 . . . . . 2.7 1.8 3.6 1 1
477 1 . . . . . 3.9 2.0 5.8 1 1
478 1 . . . . . 2.3 1.7 2.9 1 1
479 1 . . . . . 2.7 1.8 3.6 1 1
480 1 . . . . . 3.8 2.0 5.6 1 1
481 1 . . . . . 5.3 0.0 6.0 1 1
482 1 . . . . . 3.7 2.0 5.4 1 1
483 1 . . . . . 2.5 1.7 3.3 1 1
484 1 . . . . . 3.8 2.0 5.6 1 1
485 1 . . . . . 4.6 2.0 6.0 1 1
486 1 . . . . . 4.5 2.0 6.0 1 1
487 1 . . . . . 3.1 1.9 4.3 1 1
488 1 . . . . . 4.7 0.0 6.0 1 1
489 1 . . . . . 3.2 0.0 6.0 1 1
490 1 . . . . . 3.1 0.0 6.0 1 1
491 1 . . . . . 2.5 0.0 6.0 1 1
492 1 . . . . . 3.1 1.9 4.3 1 1
493 1 . . . . . 2.9 1.8 4.0 1 1
494 1 . . . . . 2.7 0.0 6.0 1 1
495 1 . . . . . 2.7 0.0 6.0 1 1
496 1 . . . . . 4.2 0.0 6.0 1 1
497 1 . . . . . 4.0 0.0 6.0 1 1
498 1 . . . . . 2.9 1.8 4.0 1 1
499 1 . . . . . 2.9 1.9 3.9 1 1
500 1 . . . . . 2.6 1.8 3.4 1 1
501 1 . . . . . 2.5 1.7 3.3 1 1
502 1 . . . . . 2.2 1.6 2.8 1 1
503 1 . . . . . 2.8 0.0 6.0 1 1
504 1 . . . . . 3.4 2.0 4.8 1 1
505 1 . . . . . 2.6 1.8 3.4 1 1
506 1 . . . . . 5.1 1.8 6.0 1 1
507 1 . . . . . 5.4 1.7 6.0 1 1
508 1 . . . . . 2.3 1.6 3.0 1 1
509 1 . . . . . 2.7 1.8 3.6 1 1
510 1 . . . . . 4.4 2.0 6.0 1 1
511 1 . . . . . 3.4 2.0 4.8 1 1
512 1 . . . . . 2.8 1.8 3.8 1 1
513 1 . . . . . 2.3 1.6 3.0 1 1
514 1 . . . . . 2.1 1.6 2.6 1 1
515 1 . . . . . 3.3 1.9 4.7 1 1
516 1 . . . . . 2.2 1.6 2.8 1 1
517 1 . . . . . 4.2 2.0 6.0 1 1
518 1 . . . . . 2.6 1.7 3.5 1 1
519 1 . . . . . 2.6 1.8 3.4 1 1
520 1 . . . . . 2.4 1.7 3.1 1 1
521 1 . . . . . 2.4 1.7 3.1 1 1
522 1 . . . . . 2.4 1.7 3.1 1 1
523 1 . . . . . 4.4 0.0 6.0 1 1
524 1 . . . . . 3.6 2.0 5.2 1 1
525 1 . . . . . 3.1 1.9 4.3 1 1
526 1 . . . . . 4.8 1.9 6.0 1 1
527 1 . . . . . 3.1 1.9 4.3 1 1
528 1 . . . . . 3.2 1.9 4.5 1 1
529 1 . . . . . 4.1 0.0 6.0 1 1
530 1 . . . . . 5.1 1.9 6.0 1 1
531 1 . . . . . 3.5 0.0 6.0 1 1
532 1 . . . . . 3.4 0.0 6.0 1 1
533 1 . . . . . 2.8 1.8 3.8 1 1
534 1 . . . . . 2.7 1.8 3.6 1 1
535 1 . . . . . 3.4 2.0 4.8 1 1
536 1 . . . . . 2.3 1.6 3.0 1 1
537 1 . . . . . 5.4 1.8 6.0 1 1
538 1 . . . . . 3.7 2.0 4.8 1 1
539 1 . . . . . 4.0 0.0 6.0 1 1
540 1 . . . . . 4.7 0.0 6.0 1 1
541 1 . . . . . 2.7 1.8 3.6 1 1
542 1 . . . . . 3.4 1.9 4.9 1 1
543 1 . . . . . 4.2 2.0 6.0 1 1
544 1 . . . . . 4.8 0.0 6.0 1 1
545 1 . . . . . 3.4 0.0 6.0 1 1
546 1 . . . . . 2.6 1.8 3.4 1 1
547 1 . . . . . 2.1 0.0 6.0 1 1
548 1 . . . . . 2.6 1.8 3.4 1 1
549 1 . . . . . 2.8 1.8 3.8 1 1
550 1 . . . . . 2.1 1.6 2.6 1 1
551 1 . . . . . 2.5 0.0 6.0 1 1
552 1 . . . . . 2.7 0.0 6.0 1 1
553 1 . . . . . 2.4 1.7 3.1 1 1
554 1 . . . . . 2.5 1.7 3.3 1 1
555 1 . . . . . 3.4 2.0 4.8 1 1
556 1 . . . . . 4.5 2.0 6.0 1 1
557 1 . . . . . 3.5 2.0 5.0 1 1
558 1 . . . . . 2.8 1.8 3.8 1 1
559 1 . . . . . 2.5 1.7 3.3 1 1
560 1 . . . . . 2.6 1.8 3.4 1 1
561 1 . . . . . 4.1 2.0 6.0 1 1
562 1 . . . . . 2.6 1.7 3.5 1 1
563 1 . . . . . 3.1 1.9 4.3 1 1
564 1 . . . . . 3.5 2.0 5.0 1 1
565 1 . . . . . 4.7 2.0 6.0 1 1
566 1 . . . . . 2.5 1.7 3.3 1 1
567 1 . . . . . 2.6 1.8 3.4 1 1
568 1 . . . . . 2.2 1.6 2.8 1 1
569 1 . . . . . 2.8 1.8 3.8 1 1
570 1 . . . . . 3.3 1.9 4.7 1 1
571 1 . . . . . 2.3 1.7 2.9 1 1
572 1 . . . . . 2.5 1.7 3.3 1 1
573 1 . . . . . 2.5 0.0 6.0 1 1
574 1 . . . . . 2.7 1.8 3.6 1 1
575 1 . . . . . 3.0 1.9 4.1 1 1
576 1 . . . . . 3.1 1.9 4.3 1 1
577 1 . . . . . 3.3 1.9 4.7 1 1
578 1 . . . . . 4.2 2.0 6.0 1 1
579 1 . . . . . 4.4 2.0 6.0 1 1
580 1 . . . . . 4.1 2.0 6.0 1 1
581 1 . . . . . 3.9 2.0 5.8 1 1
582 1 . . . . . 4.5 2.0 6.0 1 1
583 1 . . . . . 3.8 2.0 5.6 1 1
584 1 . . . . . 3.3 1.9 4.7 1 1
585 1 . . . . . 2.8 0.0 6.0 1 1
586 1 . . . . . 2.7 0.0 6.0 1 1
587 1 . . . . . 3.4 1.9 4.9 1 1
588 1 . . . . . 4.6 0.0 6.0 1 1
589 1 . . . . . 3.1 1.9 4.3 1 1
590 1 . . . . . 4.8 0.0 6.0 1 1
591 1 . . . . . 3.7 2.0 5.4 1 1
592 1 . . . . . 2.3 1.6 3.0 1 1
593 1 . . . . . 3.3 1.9 4.7 1 1
594 1 . . . . . 3.5 2.0 5.0 1 1
595 1 . . . . . 3.8 2.0 5.6 1 1
596 1 . . . . . 2.6 1.7 3.5 1 1
597 1 . . . . . 3.3 1.9 4.7 1 1
598 1 . . . . . 3.0 1.9 4.1 1 1
599 1 . . . . . 4.3 2.0 6.0 1 1
600 1 . . . . . 3.1 1.9 4.3 1 1
601 1 . . . . . 2.5 1.7 3.3 1 1
602 1 . . . . . 2.4 1.7 3.1 1 1
603 1 . . . . . 2.8 1.8 3.8 1 1
604 1 . . . . . 2.7 1.8 3.6 1 1
605 1 . . . . . 3.6 2.0 5.2 1 1
606 1 . . . . . 3.9 2.0 5.8 1 1
607 1 . . . . . 3.9 0.0 6.0 1 1
608 1 . . . . . 3.8 0.0 6.0 1 1
609 1 . . . . . 3.0 0.0 6.0 1 1
610 1 . . . . . 5.0 0.0 6.0 1 1
611 1 . . . . . 5.3 0.0 6.0 1 1
612 1 . . . . . 4.1 2.0 6.0 1 1
613 1 . . . . . 4.5 2.0 6.0 1 1
614 1 . . . . . 3.4 1.9 4.9 1 1
615 1 . . . . . 3.3 1.9 4.7 1 1
616 1 . . . . . 3.0 1.9 4.1 1 1
617 1 . . . . . 3.8 2.0 5.6 1 1
618 1 . . . . . 2.9 1.8 4.0 1 1
619 1 . . . . . 2.6 1.8 3.4 1 1
620 1 . . . . . 2.9 0.0 6.0 1 1
621 1 . . . . . 3.2 1.9 4.5 1 1
622 1 . . . . . 2.6 1.8 3.4 1 1
623 1 . . . . . 3.4 1.9 4.9 1 1
624 1 . . . . . 3.1 1.9 4.3 1 1
625 1 . . . . . 3.0 1.9 4.1 1 1
626 1 . . . . . 3.7 1.9 5.5 1 1
627 1 . . . . . 2.6 1.7 3.5 1 1
628 1 . . . . . 2.6 1.8 3.4 1 1
629 1 . . . . . 4.4 2.0 6.0 1 1
630 1 . . . . . 2.9 1.9 3.9 1 1
631 1 . . . . . 2.7 1.8 3.6 1 1
632 1 . . . . . 3.0 1.9 4.1 1 1
633 1 . . . . . 2.8 1.8 3.8 1 1
634 1 . . . . . 2.5 1.7 3.3 1 1
635 1 . . . . . 3.7 2.0 5.4 1 1
636 1 . . . . . 2.7 1.8 3.6 1 1
637 1 . . . . . 4.3 2.0 6.0 1 1
638 1 . . . . . 2.6 1.7 3.5 1 1
639 1 . . . . . 4.7 0.0 6.0 1 1
640 1 . . . . . 2.7 1.8 3.6 1 1
641 1 . . . . . 2.6 1.8 3.4 1 1
642 1 . . . . . 4.6 2.0 6.0 1 1
643 1 . . . . . 2.6 1.8 3.4 1 1
644 1 . . . . . 2.1 1.5 2.7 1 1
645 1 . . . . . 2.4 0.0 6.0 1 1
646 1 . . . . . 2.7 1.8 3.6 1 1
647 1 . . . . . 2.7 1.8 3.6 1 1
648 1 . . . . . 2.9 1.9 3.9 1 1
649 1 . . . . . 2.6 0.0 6.0 1 1
650 1 . . . . . 2.2 1.6 2.8 1 1
651 1 . . . . . 3.5 2.0 5.0 1 1
652 1 . . . . . 3.5 0.0 6.0 1 1
653 1 . . . . . 3.7 2.0 5.4 1 1
654 1 . . . . . 3.2 0.0 6.0 1 1
655 1 . . . . . 3.9 2.0 5.8 1 1
656 1 . . . . . 2.4 0.0 6.0 1 1
657 1 . . . . . 4.8 1.9 6.0 1 1
658 1 . . . . . 4.6 1.9 6.0 1 1
659 1 . . . . . 3.7 2.0 5.4 1 1
660 1 . . . . . 2.9 1.9 3.0 1 1
661 1 . . . . . 2.6 0.0 6.0 1 1
662 1 . . . . . 4.0 2.0 4.7 1 1
663 1 . . . . . 4.0 2.0 6.0 1 1
664 1 . . . . . 3.3 0.0 6.0 1 1
665 1 . . . . . 3.8 2.0 5.6 1 1
666 1 . . . . . 4.7 1.9 6.0 1 1
667 1 . . . . . 3.1 1.9 4.3 1 1
668 1 . . . . . 3.3 1.9 4.7 1 1
669 1 . . . . . 2.8 1.8 3.8 1 1
670 1 . . . . . 3.6 2.0 5.2 1 1
671 1 . . . . . 3.0 1.9 4.1 1 1
672 1 . . . . . 2.8 1.8 3.8 1 1
673 1 . . . . . 2.9 1.8 4.0 1 1
674 1 . . . . . 2.7 1.8 3.6 1 1
675 1 . . . . . 3.5 1.9 5.1 1 1
676 1 . . . . . 3.3 0.0 6.0 1 1
677 1 . . . . . 3.0 0.0 6.0 1 1
678 1 . . . . . 2.8 1.9 3.7 1 1
679 1 . . . . . 2.7 1.8 3.6 1 1
680 1 . . . . . 4.2 2.0 6.0 1 1
681 1 . . . . . 3.3 2.0 4.6 1 1
682 1 . . . . . 4.9 1.8 6.0 1 1
683 1 . . . . . 4.1 2.0 6.0 1 1
684 1 . . . . . 3.0 1.8 4.2 1 1
685 1 . . . . . 3.4 2.0 4.8 1 1
686 1 . . . . . 3.2 1.9 4.5 1 1
687 1 . . . . . 3.5 2.0 5.0 1 1
688 1 . . . . . 3.2 1.9 4.5 1 1
689 1 . . . . . 4.4 2.0 6.0 1 1
690 1 . . . . . 3.4 1.9 4.9 1 1
691 1 . . . . . 2.7 0.0 6.0 1 1
692 1 . . . . . 2.6 0.0 6.0 1 1
693 1 . . . . . 2.6 0.0 6.0 1 1
694 1 . . . . . 3.1 1.9 4.3 1 1
695 1 . . . . . 3.2 1.9 3.4 1 1
696 1 . . . . . 3.0 1.9 4.1 1 1
697 1 . . . . . 2.4 1.7 3.1 1 1
698 1 . . . . . 3.2 1.9 4.5 1 1
699 1 . . . . . 2.8 1.8 3.8 1 1
700 1 . . . . . 2.8 1.8 3.8 1 1
701 1 . . . . . 2.1 1.5 2.7 1 1
702 1 . . . . . 2.6 1.8 3.4 1 1
703 1 . . . . . 4.2 2.0 6.0 1 1
704 1 . . . . . 4.0 2.0 6.0 1 1
705 1 . . . . . 2.7 1.8 3.6 1 1
706 1 . . . . . 2.3 1.7 2.9 1 1
707 1 . . . . . 4.0 2.0 6.0 1 1
708 1 . . . . . 4.5 1.9 6.0 1 1
709 1 . . . . . 4.5 2.0 6.0 1 1
710 1 . . . . . 3.3 0.0 6.0 1 1
711 1 . . . . . 2.1 1.6 2.6 1 1
712 1 . . . . . 3.3 1.9 4.7 1 1
713 1 . . . . . 3.1 0.0 6.0 1 1
714 1 . . . . . 4.7 1.9 6.0 1 1
715 1 . . . . . 4.9 1.9 6.0 1 1
716 1 . . . . . 2.6 1.8 3.4 1 1
717 1 . . . . . 3.0 1.9 4.1 1 1
718 1 . . . . . 2.2 0.0 6.0 1 1
719 1 . . . . . 3.6 2.0 5.2 1 1
720 1 . . . . . 2.7 1.8 3.6 1 1
721 1 . . . . . 2.1 1.6 2.6 1 1
722 1 . . . . . 2.2 1.6 2.8 1 1
723 1 . . . . . 3.0 1.9 4.1 1 1
724 1 . . . . . 4.8 1.9 6.0 1 1
725 1 . . . . . 2.4 1.7 3.1 1 1
726 1 . . . . . 2.6 0.0 6.0 1 1
727 1 . . . . . 2.1 1.5 2.7 1 1
728 1 . . . . . 2.4 1.7 3.1 1 1
729 1 . . . . . 2.1 1.6 2.6 1 1
730 1 . . . . . 4.6 0.0 6.0 1 1
731 1 . . . . . 5.0 0.0 6.0 1 1
732 1 . . . . . 5.1 0.0 6.0 1 1
733 1 . . . . . 4.7 2.0 6.0 1 1
734 1 . . . . . 4.3 0.0 6.0 1 1
735 1 . . . . . 4.0 2.0 6.0 1 1
736 1 . . . . . 2.9 1.8 4.0 1 1
737 1 . . . . . 4.7 2.0 6.0 1 1
738 1 . . . . . 3.6 2.0 5.2 1 1
739 1 . . . . . 2.8 1.9 3.7 1 1
740 1 . . . . . 3.8 2.0 5.6 1 1
741 1 . . . . . 3.2 1.9 4.5 1 1
742 1 . . . . . 4.5 2.0 6.0 1 1
743 1 . . . . . 3.1 0.0 6.0 1 1
744 1 . . . . . 4.0 0.0 6.0 1 1
745 1 . . . . . 2.5 1.7 3.3 1 1
746 1 . . . . . 2.4 1.7 3.1 1 1
747 1 . . . . . 2.2 1.6 2.8 1 1
748 1 . . . . . 2.5 1.7 3.3 1 1
749 1 . . . . . 2.5 1.7 3.3 1 1
750 1 . . . . . 3.7 2.0 5.4 1 1
751 1 . . . . . 3.9 2.0 5.8 1 1
752 1 . . . . . 4.0 2.0 6.0 1 1
753 1 . . . . . 3.4 1.9 4.9 1 1
754 1 . . . . . 2.2 0.0 6.0 1 1
755 1 . . . . . 4.1 0.0 6.0 1 1
756 1 . . . . . 4.1 2.0 6.0 1 1
757 1 . . . . . 2.7 0.0 6.0 1 1
758 1 . . . . . 4.0 2.0 6.0 1 1
759 1 . . . . . 2.5 0.0 6.0 1 1
760 1 . . . . . 2.7 1.8 3.6 1 1
761 1 . . . . . 3.5 0.0 6.0 1 1
762 1 . . . . . 2.4 1.7 3.1 1 1
763 1 . . . . . 4.1 0.0 6.0 1 1
764 1 . . . . . 3.9 0.0 6.0 1 1
765 1 . . . . . 2.3 0.0 6.0 1 1
766 1 . . . . . 3.2 0.0 6.0 1 1
767 1 . . . . . 3.0 0.0 6.0 1 1
768 1 . . . . . 4.3 0.0 6.0 1 1
769 1 . . . . . 2.4 0.0 6.0 1 1
770 1 . . . . . 4.4 0.0 6.0 1 1
771 1 . . . . . 2.7 0.0 6.0 1 1
772 1 . . . . . 3.3 1.9 4.7 1 1
773 1 . . . . . 3.4 1.9 4.9 1 1
774 1 . . . . . 2.0 1.5 2.5 1 1
775 1 . . . . . 3.3 0.0 6.0 1 1
776 1 . . . . . 4.4 2.0 6.0 1 1
777 1 . . . . . 3.6 1.9 5.3 1 1
778 1 . . . . . 4.7 0.0 6.0 1 1
779 1 . . . . . 2.7 0.0 6.0 1 1
780 1 . . . . . 3.6 0.0 6.0 1 1
781 1 . . . . . 2.3 1.6 3.0 1 1
782 1 . . . . . 5.7 0.0 6.0 1 1
783 1 . . . . . 3.4 2.0 4.8 1 1
784 1 . . . . . 3.8 2.0 5.6 1 1
785 1 . . . . . 4.4 2.0 6.0 1 1
786 1 . . . . . 2.3 1.7 2.9 1 1
787 1 . . . . . 3.9 0.0 6.0 1 1
788 1 . . . . . 3.6 0.0 6.0 1 1
789 1 . . . . . 4.6 0.0 6.0 1 1
790 1 . . . . . 4.6 0.0 6.0 1 1
791 1 . . . . . 4.6 0.0 6.0 1 1
792 1 . . . . . 3.9 2.0 6.0 1 1
793 1 . . . . . 5.0 0.0 6.0 1 1
794 1 . . . . . 3.5 2.0 5.0 1 1
795 1 . . . . . 4.2 0.0 6.0 1 1
796 1 . . . . . 4.2 0.0 6.0 1 1
797 1 . . . . . 3.8 2.0 5.6 1 1
798 1 . . . . . 3.2 0.0 6.0 1 1
799 1 . . . . . 4.0 2.0 6.0 1 1
800 1 . . . . . 2.7 1.8 3.6 1 1
801 1 . . . . . 2.7 1.8 3.6 1 1
802 1 . . . . . 3.1 1.9 4.3 1 1
803 1 . . . . . 2.7 1.8 3.6 1 1
804 1 . . . . . 4.3 2.0 6.0 1 1
805 1 . . . . . 3.9 2.0 5.8 1 1
806 1 . . . . . 2.8 1.8 3.8 1 1
807 1 . . . . . 2.7 1.8 3.6 1 1
808 1 . . . . . 3.8 2.0 5.6 1 1
809 1 . . . . . 2.4 1.7 3.1 1 1
810 1 . . . . . 3.9 0.0 6.0 1 1
811 1 . . . . . 3.4 2.0 4.8 1 1
812 1 . . . . . 2.7 0.0 6.0 1 1
813 1 . . . . . 2.4 1.7 3.1 1 1
814 1 . . . . . 3.7 0.0 6.0 1 1
815 1 . . . . . 4.6 1.9 6.0 1 1
816 1 . . . . . 4.1 2.0 6.0 1 1
817 1 . . . . . 2.7 1.8 3.6 1 1
818 1 . . . . . 2.6 1.7 3.5 1 1
819 1 . . . . . 3.4 2.0 4.8 1 1
820 1 . . . . . 3.7 2.0 5.4 1 1
821 1 . . . . . 3.6 2.0 5.2 1 1
822 1 . . . . . 3.4 2.0 4.8 1 1
823 1 . . . . . 4.3 2.0 6.0 1 1
824 1 . . . . . 4.4 1.9 6.0 1 1
825 1 . . . . . 2.2 0.0 6.0 1 1
826 1 . . . . . 2.9 1.9 3.9 1 1
827 1 . . . . . 4.7 2.0 6.0 1 1
828 1 . . . . . 2.4 1.7 3.1 1 1
829 1 . . . . . 4.3 2.0 6.0 1 1
830 1 . . . . . 2.9 0.0 6.0 1 1
831 1 . . . . . 2.3 1.6 3.0 1 1
832 1 . . . . . 2.8 1.8 3.8 1 1
833 1 . . . . . 4.5 1.9 6.0 1 1
834 1 . . . . . 2.7 0.0 6.0 1 1
835 1 . . . . . 2.7 1.8 3.6 1 1
836 1 . . . . . 4.6 2.0 6.0 1 1
837 1 . . . . . 3.5 2.0 5.0 1 1
838 1 . . . . . 5.5 1.7 6.0 1 1
839 1 . . . . . 3.5 2.0 5.0 1 1
840 1 . . . . . 2.3 1.7 3.0 1 1
841 1 . . . . . 2.1 1.6 2.6 1 1
842 1 . . . . . 3.3 2.0 4.6 1 1
843 1 . . . . . 2.7 1.8 3.6 1 1
844 1 . . . . . 4.0 2.0 6.0 1 1
845 1 . . . . . 2.3 1.6 3.0 1 1
846 1 . . . . . 4.0 2.0 6.0 1 1
847 1 . . . . . 4.8 1.9 6.0 1 1
848 1 . . . . . 2.6 0.0 6.0 1 1
849 1 . . . . . 3.1 1.9 4.3 1 1
850 1 . . . . . 3.3 1.9 4.7 1 1
851 1 . . . . . 2.4 1.7 3.1 1 1
852 1 . . . . . 2.3 0.0 6.0 1 1
853 1 . . . . . 2.5 0.0 6.0 1 1
854 1 . . . . . 2.4 2.0 3.1 1 1
855 1 . . . . . 3.0 1.9 4.1 1 1
856 1 . . . . . 3.8 2.0 5.6 1 1
857 1 . . . . . 2.6 1.7 3.5 1 1
858 1 . . . . . 3.3 0.0 6.0 1 1
859 1 . . . . . 2.8 1.8 3.8 1 1
860 1 . . . . . 4.3 2.0 6.0 1 1
861 1 . . . . . 3.6 0.0 6.0 1 1
862 1 . . . . . 2.6 0.0 6.0 1 1
863 1 . . . . . 4.8 0.0 6.0 1 1
864 1 . . . . . 3.6 2.0 5.2 1 1
865 1 . . . . . 3.8 2.0 5.6 1 1
866 1 . . . . . 3.7 0.0 6.0 1 1
867 1 . . . . . 3.0 1.8 4.2 1 1
868 1 . . . . . 3.1 0.0 6.0 1 1
869 1 . . . . . 2.8 1.8 3.8 1 1
870 1 . . . . . 3.3 1.9 4.7 1 1
871 1 . . . . . 4.8 2.0 6.0 1 1
872 1 . . . . . 2.8 1.8 3.8 1 1
873 1 . . . . . 4.9 0.0 6.0 1 1
874 1 . . . . . 3.9 0.0 6.0 1 1
875 1 . . . . . 4.5 1.9 6.0 1 1
876 1 . . . . . 4.1 1.9 6.0 1 1
877 1 . . . . . 2.7 1.8 3.6 1 1
878 1 . . . . . 2.2 1.6 2.8 1 1
879 1 . . . . . 3.1 1.9 4.3 1 1
880 1 . . . . . 2.6 1.8 3.4 1 1
881 1 . . . . . 3.0 1.9 4.1 1 1
882 1 . . . . . 2.9 1.9 3.9 1 1
883 1 . . . . . 2.5 1.7 3.3 1 1
884 1 . . . . . 2.4 1.7 3.1 1 1
885 1 . . . . . 3.8 2.0 5.6 1 1
886 1 . . . . . 3.8 2.0 5.6 1 1
887 1 . . . . . 3.5 0.0 6.0 1 1
888 1 . . . . . 4.5 0.0 6.0 1 1
889 1 . . . . . 4.6 0.0 6.0 1 1
890 1 . . . . . 4.3 2.0 6.0 1 1
891 1 . . . . . 3.2 0.0 6.0 1 1
892 1 . . . . . 4.5 2.0 6.0 1 1
893 1 . . . . . 4.2 2.0 6.0 1 1
894 1 . . . . . 2.5 1.7 3.3 1 1
895 1 . . . . . 2.5 1.7 3.3 1 1
896 1 . . . . . 3.3 2.0 4.6 1 1
897 1 . . . . . 3.5 1.9 5.1 1 1
898 1 . . . . . 3.4 1.9 4.9 1 1
899 1 . . . . . 3.9 2.0 5.8 1 1
900 1 . . . . . 2.6 1.7 3.5 1 1
901 1 . . . . . 2.5 1.7 3.3 1 1
902 1 . . . . . 2.6 1.8 3.4 1 1
903 1 . . . . . 2.7 1.8 3.6 1 1
904 1 . . . . . 2.8 1.8 3.8 1 1
905 1 . . . . . 3.1 1.9 4.3 1 1
906 1 . . . . . 3.3 0.0 6.0 1 1
907 1 . . . . . 3.7 2.0 5.4 1 1
908 1 . . . . . 3.6 0.0 6.0 1 1
909 1 . . . . . 3.8 2.0 5.6 1 1
910 1 . . . . . 2.6 1.7 3.5 1 1
911 1 . . . . . 4.1 2.0 6.0 1 1
912 1 . . . . . 2.4 1.7 3.1 1 1
913 1 . . . . . 3.7 0.0 6.0 1 1
914 1 . . . . . 3.9 2.0 5.8 1 1
915 1 . . . . . 4.0 2.0 6.0 1 1
916 1 . . . . . 3.7 2.0 5.4 1 1
917 1 . . . . . 4.9 1.9 6.0 1 1
918 1 . . . . . 4.8 1.9 6.0 1 1
919 1 . . . . . 4.5 2.0 6.0 1 1
920 1 . . . . . 4.8 1.9 6.0 1 1
921 1 . . . . . 4.8 2.0 6.0 1 1
922 1 . . . . . 2.9 1.8 4.0 1 1
923 1 . . . . . 2.7 0.0 6.0 1 1
924 1 . . . . . 2.6 1.8 3.4 1 1
925 1 . . . . . 2.9 1.9 3.9 1 1
926 1 . . . . . 3.7 2.0 5.4 1 1
927 1 . . . . . 3.4 2.0 4.8 1 1
928 1 . . . . . 2.4 1.7 3.1 1 1
929 1 . . . . . 2.2 1.6 2.8 1 1
930 1 . . . . . 4.0 2.0 6.0 1 1
931 1 . . . . . 3.9 0.0 6.0 1 1
932 1 . . . . . 3.8 2.0 5.6 1 1
933 1 . . . . . 4.1 0.0 6.0 1 1
934 1 . . . . . 4.7 2.0 6.0 1 1
935 1 . . . . . 4.1 2.0 6.0 1 1
936 1 . . . . . 2.9 1.9 3.9 1 1
937 1 . . . . . 3.5 1.9 5.1 1 1
938 1 . . . . . 2.5 1.7 3.3 1 1
939 1 . . . . . 4.9 2.0 6.0 1 1
940 1 . . . . . 3.8 0.0 6.0 1 1
941 1 . . . . . 4.2 2.0 6.0 1 1
942 1 . . . . . 3.7 2.0 5.4 1 1
943 1 . . . . . 4.4 2.0 6.0 1 1
944 1 . . . . . 4.4 2.0 6.0 1 1
945 1 . . . . . 4.8 1.9 6.0 1 1
946 1 . . . . . 3.3 1.9 4.7 1 1
947 1 . . . . . 4.6 1.9 6.0 1 1
948 1 . . . . . 4.2 2.0 6.0 1 1
949 1 . . . . . 4.0 2.0 6.0 1 1
950 1 . . . . . 3.2 1.9 4.5 1 1
951 1 . . . . . 5.1 1.9 6.0 1 1
952 1 . . . . . 5.4 1.7 6.0 1 1
953 1 . . . . . 5.2 1.9 6.0 1 1
954 1 . . . . . 3.8 2.0 5.6 1 1
955 1 . . . . . 2.7 1.8 3.6 1 1
956 1 . . . . . 3.6 1.9 5.3 1 1
957 1 . . . . . 3.7 0.0 6.0 1 1
958 1 . . . . . 3.3 2.0 3.5 1 1
959 1 . . . . . 2.5 1.7 3.3 1 1
960 1 . . . . . 3.8 2.0 5.6 1 1
961 1 . . . . . 4.5 1.9 6.0 1 1
962 1 . . . . . 4.0 2.0 5.2 1 1
963 1 . . . . . 4.2 2.0 6.0 1 1
964 1 . . . . . 3.2 1.9 4.5 1 1
965 1 . . . . . 4.3 1.9 6.0 1 1
966 1 . . . . . 2.3 0.0 6.0 1 1
967 1 . . . . . 4.5 2.0 6.0 1 1
968 1 . . . . . 4.3 2.0 6.0 1 1
969 1 . . . . . 4.0 2.0 4.6 1 1
970 1 . . . . . 3.7 2.0 5.4 1 1
971 1 . . . . . 5.3 1.8 6.0 1 1
972 1 . . . . . 4.8 0.0 6.0 1 1
973 1 . . . . . 3.7 2.0 5.4 1 1
974 1 . . . . . 2.3 1.7 2.9 1 1
975 1 . . . . . 4.6 1.9 6.0 1 1
976 1 . . . . . 3.3 0.0 6.0 1 1
977 1 . . . . . 2.7 1.8 3.6 1 1
978 1 . . . . . 2.6 1.8 3.4 1 1
979 1 . . . . . 3.8 2.0 5.6 1 1
980 1 . . . . . 4.3 2.0 6.0 1 1
981 1 . . . . . 3.2 2.0 4.4 1 1
982 1 . . . . . 5.0 1.9 6.0 1 1
983 1 . . . . . 4.9 0.0 6.0 1 1
984 1 . . . . . 3.7 0.0 6.0 1 1
985 1 . . . . . 4.1 2.0 6.0 1 1
986 1 . . . . . 4.3 2.0 6.0 1 1
987 1 . . . . . 2.6 1.7 3.5 1 1
988 1 . . . . . 1.9 0.0 6.0 1 1
989 1 . . . . . 3.1 1.9 4.3 1 1
990 1 . . . . . 3.2 1.9 4.5 1 1
991 1 . . . . . 4.6 0.0 6.0 1 1
992 1 . . . . . 4.3 0.0 6.0 1 1
993 1 . . . . . 2.6 0.0 6.0 1 1
994 1 . . . . . 4.3 2.0 6.0 1 1
995 1 . . . . . 3.1 1.9 4.3 1 1
996 1 . . . . . 2.4 1.7 3.1 1 1
997 1 . . . . . 3.7 2.0 5.4 1 1
998 1 . . . . . 3.1 0.0 6.0 1 1
999 1 . . . . . 3.8 0.0 6.0 1 1
1000 1 . . . . . 3.4 0.0 6.0 1 1
1001 1 . . . . . 2.7 1.8 3.6 1 1
1002 1 . . . . . 4.4 2.0 6.0 1 1
1003 1 . . . . . 3.0 0.0 6.0 1 1
1004 1 . . . . . 4.6 1.9 6.0 1 1
1005 1 . . . . . 2.9 0.0 6.0 1 1
1006 1 . . . . . 3.8 2.0 5.6 1 1
1007 1 . . . . . 5.1 0.0 6.0 1 1
1008 1 . . . . . 3.7 2.0 5.4 1 1
1009 1 . . . . . 4.5 1.9 6.0 1 1
1010 1 . . . . . 4.4 1.9 6.0 1 1
1011 1 . . . . . 2.2 1.6 2.8 1 1
1012 1 . . . . . 2.1 1.6 2.6 1 1
1013 1 . . . . . 2.7 1.8 3.6 1 1
1014 1 . . . . . 2.8 1.8 3.8 1 1
1015 1 . . . . . 3.3 2.0 4.6 1 1
1016 1 . . . . . 3.2 0.0 6.0 1 1
1017 1 . . . . . 4.5 2.0 6.0 1 1
1018 1 . . . . . 3.4 2.0 4.8 1 1
1019 1 . . . . . 3.6 2.0 5.2 1 1
1020 1 . . . . . 4.6 1.9 6.0 1 1
1021 1 . . . . . 3.5 0.0 6.0 1 1
1022 1 . . . . . 4.8 1.9 6.0 1 1
1023 1 . . . . . 5.1 1.9 6.0 1 1
1024 1 . . . . . 4.1 0.0 6.0 1 1
1025 1 . . . . . 3.3 1.9 4.7 1 1
1026 1 . . . . . 3.8 2.0 5.6 1 1
1027 1 . . . . . 3.8 2.0 5.6 1 1
1028 1 . . . . . 4.6 0.0 6.0 1 1
1029 1 . . . . . 3.8 2.0 5.6 1 1
1030 1 . . . . . 2.9 0.0 6.0 1 1
1031 1 . . . . . 3.2 1.9 4.5 1 1
1032 1 . . . . . 3.6 2.0 5.2 1 1
1033 1 . . . . . 2.6 1.8 3.4 1 1
1034 1 . . . . . 3.8 2.0 5.6 1 1
1035 1 . . . . . 3.1 1.9 4.3 1 1
1036 1 . . . . . 3.0 1.9 4.1 1 1
1037 1 . . . . . 4.8 2.0 6.0 1 1
1038 1 . . . . . 2.7 1.8 3.6 1 1
1039 1 . . . . . 3.2 2.0 4.4 1 1
1040 1 . . . . . 3.1 0.0 6.0 1 1
1041 1 . . . . . 2.7 1.8 3.6 1 1
1042 1 . . . . . 3.5 2.0 5.0 1 1
1043 1 . . . . . 4.3 2.0 6.0 1 1
1044 1 . . . . . 3.9 2.0 5.8 1 1
1045 1 . . . . . 3.6 1.9 5.3 1 1
1046 1 . . . . . 3.2 0.0 6.0 1 1
1047 1 . . . . . 2.9 0.0 6.0 1 1
1048 1 . . . . . 4.8 1.9 6.0 1 1
1049 1 . . . . . 2.8 0.0 6.0 1 1
1050 1 . . . . . 4.1 2.0 6.0 1 1
1051 1 . . . . . 4.1 2.0 6.0 1 1
1052 1 . . . . . 4.1 2.0 6.0 1 1
1053 1 . . . . . 3.9 2.0 5.8 1 1
1054 1 . . . . . 3.6 2.0 5.2 1 1
1055 1 . . . . . 2.7 1.8 3.6 1 1
1056 1 . . . . . 2.7 1.8 3.6 1 1
1057 1 . . . . . 3.5 2.0 5.0 1 1
1058 1 . . . . . 3.6 2.0 5.2 1 1
1059 1 . . . . . 4.5 1.9 6.0 1 1
1060 1 . . . . . 4.4 0.0 6.0 1 1
1061 1 . . . . . 4.4 0.0 6.0 1 1
1062 1 . . . . . 4.3 0.0 6.0 1 1
1063 1 . . . . . 4.6 0.0 6.0 1 1
1064 1 . . . . . 4.8 2.0 6.0 1 1
1065 1 . . . . . 3.7 2.0 5.4 1 1
1066 1 . . . . . 3.8 2.0 5.6 1 1
1067 1 . . . . . 3.0 0.0 6.0 1 1
1068 1 . . . . . 2.8 0.0 6.0 1 1
1069 1 . . . . . 4.0 0.0 6.0 1 1
1070 1 . . . . . 3.4 0.0 6.0 1 1
1071 1 . . . . . 2.6 0.0 6.0 1 1
1072 1 . . . . . 3.4 0.0 6.0 1 1
1073 1 . . . . . 3.3 0.0 6.0 1 1
1074 1 . . . . . 3.8 0.0 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
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 4 CYS SG LIM1 10 . SG 1 2
1 1 2 1 1 7 CYS SG LIM1 13 . SG 1 2
2 1 1 1 1 4 CYS SG LIM1 10 . SG 1 2
2 1 2 1 1 25 HIS ND1 LIM1 31 . ND1 1 2
3 1 1 1 1 4 CYS SG LIM1 10 . SG 1 2
3 1 2 1 1 28 CYS SG LIM1 34 . SG 1 2
4 1 1 1 1 7 CYS SG LIM1 13 . SG 1 2
4 1 2 1 1 25 HIS ND1 LIM1 31 . ND1 1 2
5 1 1 1 1 7 CYS SG LIM1 13 . SG 1 2
5 1 2 1 1 28 CYS SG LIM1 34 . SG 1 2
6 1 1 1 1 25 HIS ND1 LIM1 31 . ND1 1 2
6 1 2 1 1 28 CYS SG LIM1 34 . SG 1 2
7 1 1 1 1 31 CYS SG LIM1 37 . SG 1 2
7 1 2 1 1 34 CYS SG LIM1 40 . SG 1 2
8 1 1 1 1 31 CYS SG LIM1 37 . SG 1 2
8 1 2 1 1 52 CYS SG LIM1 58 . SG 1 2
9 1 1 1 1 31 CYS SG LIM1 37 . SG 1 2
9 1 2 1 1 55 CYS SG LIM1 61 . SG 1 2
10 1 1 1 1 34 CYS SG LIM1 40 . SG 1 2
10 1 2 1 1 52 CYS SG LIM1 58 . SG 1 2
11 1 1 1 1 34 CYS SG LIM1 40 . SG 1 2
11 1 2 1 1 55 CYS SG LIM1 61 . SG 1 2
12 1 1 1 1 52 CYS SG LIM1 58 . SG 1 2
12 1 2 1 1 55 CYS SG LIM1 61 . SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.88 3.83 3.93 1 2
2 1 . . . . . 3.88 3.78 3.98 1 2
3 1 . . . . . 3.88 3.83 3.93 1 2
4 1 . . . . . 3.88 3.78 3.98 1 2
5 1 . . . . . 3.88 3.83 3.93 1 2
6 1 . . . . . 3.88 3.78 3.98 1 2
7 1 . . . . . 3.88 3.83 3.93 1 2
8 1 . . . . . 3.88 3.83 3.93 1 2
9 1 . . . . . 3.88 3.83 3.93 1 2
10 1 . . . . . 3.88 3.83 3.93 1 2
11 1 . . . . . 3.88 3.83 3.93 1 2
12 1 . . . . . 3.88 3.83 3.93 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -17.360 1.967 6.988 1.00 . A A . 7 GLY C 1 1
1 2 1 1 1 GLY CA C -18.616 1.207 6.628 1.00 . A A . 7 GLY CA 1 1
1 3 1 1 1 GLY H1 H -20.114 2.472 7.419 1.00 . A A . 7 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -18.778 0.428 7.358 1.00 . A A . 7 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -18.484 0.756 5.655 1.00 . A A . 7 GLY HA3 1 1
1 6 1 1 1 GLY N N -19.775 2.069 6.591 1.00 . A A . 7 GLY N 1 1
1 7 1 1 1 GLY O O -17.372 2.813 7.885 1.00 . A A . 7 GLY O 1 1
1 8 1 1 2 ALA C C -14.558 3.047 5.241 1.00 . A A . 8 ALA C 1 1
1 9 1 1 2 ALA CA C -15.009 2.343 6.512 1.00 . A A . 8 ALA CA 1 1
1 10 1 1 2 ALA CB C -13.970 1.327 6.962 1.00 . A A . 8 ALA CB 1 1
1 11 1 1 2 ALA H H -16.347 1.011 5.563 1.00 . A A . 8 ALA H 1 1
1 12 1 1 2 ALA HA H -15.141 3.072 7.299 1.00 . A A . 8 ALA HA 1 1
1 13 1 1 2 ALA HB1 H -13.031 1.827 7.138 1.00 . A A . 8 ALA HB1 1 1
1 14 1 1 2 ALA HB2 H -13.840 0.578 6.194 1.00 . A A . 8 ALA HB2 1 1
1 15 1 1 2 ALA HB3 H -14.302 0.851 7.874 1.00 . A A . 8 ALA HB3 1 1
1 16 1 1 2 ALA N N -16.284 1.682 6.279 1.00 . A A . 8 ALA N 1 1
1 17 1 1 2 ALA O O -15.320 3.139 4.279 1.00 . A A . 8 ALA O 1 1
1 18 1 1 3 LYS C C -11.427 3.569 3.757 1.00 . A A . 9 LYS C 1 1
1 19 1 1 3 LYS CA C -12.787 4.166 4.042 1.00 . A A . 9 LYS CA 1 1
1 20 1 1 3 LYS CB C -12.688 5.691 4.177 1.00 . A A . 9 LYS CB 1 1
1 21 1 1 3 LYS CD C -11.431 7.650 5.119 1.00 . A A . 9 LYS CD 1 1
1 22 1 1 3 LYS CE C -10.603 7.906 3.867 1.00 . A A . 9 LYS CE 1 1
1 23 1 1 3 LYS CG C -11.756 6.171 5.279 1.00 . A A . 9 LYS CG 1 1
1 24 1 1 3 LYS H H -12.766 3.461 6.028 1.00 . A A . 9 LYS H 1 1
1 25 1 1 3 LYS HA H -13.446 3.929 3.219 1.00 . A A . 9 LYS HA 1 1
1 26 1 1 3 LYS HB2 H -12.332 6.098 3.241 1.00 . A A . 9 LYS HB2 1 1
1 27 1 1 3 LYS HB3 H -13.674 6.083 4.375 1.00 . A A . 9 LYS HB3 1 1
1 28 1 1 3 LYS HD2 H -12.355 8.207 5.049 1.00 . A A . 9 LYS HD2 1 1
1 29 1 1 3 LYS HD3 H -10.874 7.982 5.984 1.00 . A A . 9 LYS HD3 1 1
1 30 1 1 3 LYS HE2 H -9.677 7.357 3.945 1.00 . A A . 9 LYS HE2 1 1
1 31 1 1 3 LYS HE3 H -11.155 7.556 3.006 1.00 . A A . 9 LYS HE3 1 1
1 32 1 1 3 LYS HG2 H -12.235 6.018 6.236 1.00 . A A . 9 LYS HG2 1 1
1 33 1 1 3 LYS HG3 H -10.840 5.601 5.235 1.00 . A A . 9 LYS HG3 1 1
1 34 1 1 3 LYS HZ1 H -10.037 9.777 4.603 1.00 . A A . 9 LYS HZ1 1 1
1 35 1 1 3 LYS HZ2 H -11.134 9.849 3.312 1.00 . A A . 9 LYS HZ2 1 1
1 36 1 1 3 LYS HZ3 H -9.503 9.472 3.020 1.00 . A A . 9 LYS HZ3 1 1
1 37 1 1 3 LYS N N -13.332 3.544 5.231 1.00 . A A . 9 LYS N 1 1
1 38 1 1 3 LYS NZ N -10.297 9.349 3.687 1.00 . A A . 9 LYS NZ 1 1
1 39 1 1 3 LYS O O -10.698 3.183 4.675 1.00 . A A . 9 LYS O 1 1
1 40 1 1 4 CYS C C -8.663 3.531 2.580 1.00 . A A . 10 CYS C 1 1
1 41 1 1 4 CYS CA C -9.897 2.840 2.031 1.00 . A A . 10 CYS CA 1 1
1 42 1 1 4 CYS CB C -9.886 2.864 0.513 1.00 . A A . 10 CYS CB 1 1
1 43 1 1 4 CYS H H -11.697 3.907 1.822 1.00 . A A . 10 CYS H 1 1
1 44 1 1 4 CYS HA H -9.915 1.816 2.370 1.00 . A A . 10 CYS HA 1 1
1 45 1 1 4 CYS HB2 H -10.865 2.585 0.154 1.00 . A A . 10 CYS HB2 1 1
1 46 1 1 4 CYS HB3 H -9.671 3.872 0.186 1.00 . A A . 10 CYS HB3 1 1
1 47 1 1 4 CYS N N -11.103 3.493 2.487 1.00 . A A . 10 CYS N 1 1
1 48 1 1 4 CYS O O -8.605 4.754 2.657 1.00 . A A . 10 CYS O 1 1
1 49 1 1 4 CYS SG S -8.681 1.761 -0.290 1.00 . A A . 10 CYS SG 1 1
1 50 1 1 5 GLY C C -5.651 3.819 2.208 1.00 . A A . 11 GLY C 1 1
1 51 1 1 5 GLY CA C -6.409 3.250 3.396 1.00 . A A . 11 GLY CA 1 1
1 52 1 1 5 GLY H H -7.894 1.768 3.094 1.00 . A A . 11 GLY H 1 1
1 53 1 1 5 GLY HA2 H -6.548 4.031 4.131 1.00 . A A . 11 GLY HA2 1 1
1 54 1 1 5 GLY HA3 H -5.826 2.454 3.835 1.00 . A A . 11 GLY HA3 1 1
1 55 1 1 5 GLY N N -7.706 2.727 3.013 1.00 . A A . 11 GLY N 1 1
1 56 1 1 5 GLY O O -4.638 4.501 2.377 1.00 . A A . 11 GLY O 1 1
1 57 1 1 6 ALA C C -6.504 5.099 -0.828 1.00 . A A . 12 ALA C 1 1
1 58 1 1 6 ALA CA C -5.559 4.074 -0.211 1.00 . A A . 12 ALA CA 1 1
1 59 1 1 6 ALA CB C -5.262 2.960 -1.204 1.00 . A A . 12 ALA CB 1 1
1 60 1 1 6 ALA H H -6.917 2.935 0.938 1.00 . A A . 12 ALA H 1 1
1 61 1 1 6 ALA HA H -4.628 4.561 0.043 1.00 . A A . 12 ALA HA 1 1
1 62 1 1 6 ALA HB1 H -4.602 2.237 -0.747 1.00 . A A . 12 ALA HB1 1 1
1 63 1 1 6 ALA HB2 H -4.788 3.376 -2.081 1.00 . A A . 12 ALA HB2 1 1
1 64 1 1 6 ALA HB3 H -6.185 2.476 -1.490 1.00 . A A . 12 ALA HB3 1 1
1 65 1 1 6 ALA N N -6.137 3.530 1.007 1.00 . A A . 12 ALA N 1 1
1 66 1 1 6 ALA O O -6.129 6.252 -1.044 1.00 . A A . 12 ALA O 1 1
1 67 1 1 7 CYS C C -9.253 6.579 -0.697 1.00 . A A . 13 CYS C 1 1
1 68 1 1 7 CYS CA C -8.739 5.542 -1.691 1.00 . A A . 13 CYS CA 1 1
1 69 1 1 7 CYS CB C -9.951 4.735 -2.179 1.00 . A A . 13 CYS CB 1 1
1 70 1 1 7 CYS H H -7.985 3.754 -0.847 1.00 . A A . 13 CYS H 1 1
1 71 1 1 7 CYS HA H -8.290 6.048 -2.529 1.00 . A A . 13 CYS HA 1 1
1 72 1 1 7 CYS HB2 H -10.394 4.232 -1.334 1.00 . A A . 13 CYS HB2 1 1
1 73 1 1 7 CYS HB3 H -10.677 5.423 -2.592 1.00 . A A . 13 CYS HB3 1 1
1 74 1 1 7 CYS N N -7.738 4.674 -1.085 1.00 . A A . 13 CYS N 1 1
1 75 1 1 7 CYS O O -9.053 6.475 0.511 1.00 . A A . 13 CYS O 1 1
1 76 1 1 7 CYS SG S -9.614 3.471 -3.446 1.00 . A A . 13 CYS SG 1 1
1 77 1 1 8 GLU C C -12.182 7.987 -0.525 1.00 . A A . 14 GLU C 1 1
1 78 1 1 8 GLU CA C -10.746 8.484 -0.456 1.00 . A A . 14 GLU CA 1 1
1 79 1 1 8 GLU CB C -10.641 9.919 -0.998 1.00 . A A . 14 GLU CB 1 1
1 80 1 1 8 GLU CD C -10.660 9.378 -3.497 1.00 . A A . 14 GLU CD 1 1
1 81 1 1 8 GLU CG C -9.919 10.032 -2.340 1.00 . A A . 14 GLU CG 1 1
1 82 1 1 8 GLU H H -9.883 7.703 -2.216 1.00 . A A . 14 GLU H 1 1
1 83 1 1 8 GLU HA H -10.408 8.453 0.571 1.00 . A A . 14 GLU HA 1 1
1 84 1 1 8 GLU HB2 H -11.637 10.316 -1.121 1.00 . A A . 14 GLU HB2 1 1
1 85 1 1 8 GLU HB3 H -10.110 10.524 -0.278 1.00 . A A . 14 GLU HB3 1 1
1 86 1 1 8 GLU HG2 H -9.782 11.077 -2.570 1.00 . A A . 14 GLU HG2 1 1
1 87 1 1 8 GLU HG3 H -8.952 9.560 -2.242 1.00 . A A . 14 GLU HG3 1 1
1 88 1 1 8 GLU N N -9.928 7.573 -1.237 1.00 . A A . 14 GLU N 1 1
1 89 1 1 8 GLU O O -13.129 8.652 -0.096 1.00 . A A . 14 GLU O 1 1
1 90 1 1 8 GLU OE1 O -10.439 8.170 -3.746 1.00 . A A . 14 GLU OE1 1 1
1 91 1 1 8 GLU OE2 O -11.448 10.071 -4.173 1.00 . A A . 14 GLU OE2 1 1
1 92 1 1 9 LYS C C -13.852 5.216 -0.087 1.00 . A A . 15 LYS C 1 1
1 93 1 1 9 LYS CA C -13.578 6.126 -1.276 1.00 . A A . 15 LYS CA 1 1
1 94 1 1 9 LYS CB C -13.538 5.290 -2.557 1.00 . A A . 15 LYS CB 1 1
1 95 1 1 9 LYS CD C -12.613 5.033 -4.878 1.00 . A A . 15 LYS CD 1 1
1 96 1 1 9 LYS CE C -11.608 5.604 -5.866 1.00 . A A . 15 LYS CE 1 1
1 97 1 1 9 LYS CG C -12.874 5.994 -3.729 1.00 . A A . 15 LYS CG 1 1
1 98 1 1 9 LYS H H -11.496 6.339 -1.398 1.00 . A A . 15 LYS H 1 1
1 99 1 1 9 LYS HA H -14.353 6.871 -1.352 1.00 . A A . 15 LYS HA 1 1
1 100 1 1 9 LYS HB2 H -12.996 4.376 -2.360 1.00 . A A . 15 LYS HB2 1 1
1 101 1 1 9 LYS HB3 H -14.551 5.044 -2.841 1.00 . A A . 15 LYS HB3 1 1
1 102 1 1 9 LYS HD2 H -12.226 4.108 -4.479 1.00 . A A . 15 LYS HD2 1 1
1 103 1 1 9 LYS HD3 H -13.543 4.843 -5.393 1.00 . A A . 15 LYS HD3 1 1
1 104 1 1 9 LYS HE2 H -11.448 4.885 -6.655 1.00 . A A . 15 LYS HE2 1 1
1 105 1 1 9 LYS HE3 H -12.014 6.514 -6.285 1.00 . A A . 15 LYS HE3 1 1
1 106 1 1 9 LYS HG2 H -13.520 6.788 -4.074 1.00 . A A . 15 LYS HG2 1 1
1 107 1 1 9 LYS HG3 H -11.932 6.413 -3.400 1.00 . A A . 15 LYS HG3 1 1
1 108 1 1 9 LYS HZ1 H -10.406 6.720 -4.563 1.00 . A A . 15 LYS HZ1 1 1
1 109 1 1 9 LYS HZ2 H -9.591 6.155 -5.941 1.00 . A A . 15 LYS HZ2 1 1
1 110 1 1 9 LYS HZ3 H -9.964 5.080 -4.677 1.00 . A A . 15 LYS HZ3 1 1
1 111 1 1 9 LYS N N -12.306 6.793 -1.093 1.00 . A A . 15 LYS N 1 1
1 112 1 1 9 LYS NZ N -10.302 5.908 -5.218 1.00 . A A . 15 LYS NZ 1 1
1 113 1 1 9 LYS O O -12.967 4.952 0.735 1.00 . A A . 15 LYS O 1 1
1 114 1 1 10 THR C C -15.123 2.407 0.856 1.00 . A A . 16 THR C 1 1
1 115 1 1 10 THR CA C -15.484 3.872 1.087 1.00 . A A . 16 THR CA 1 1
1 116 1 1 10 THR CB C -16.996 3.982 1.292 1.00 . A A . 16 THR CB 1 1
1 117 1 1 10 THR CG2 C -17.325 4.965 2.404 1.00 . A A . 16 THR CG2 1 1
1 118 1 1 10 THR H H -15.720 4.937 -0.710 1.00 . A A . 16 THR H 1 1
1 119 1 1 10 THR HA H -14.996 4.217 1.987 1.00 . A A . 16 THR HA 1 1
1 120 1 1 10 THR HB H -17.367 3.007 1.563 1.00 . A A . 16 THR HB 1 1
1 121 1 1 10 THR HG1 H -18.225 3.697 -0.239 1.00 . A A . 16 THR HG1 1 1
1 122 1 1 10 THR HG21 H -18.396 5.020 2.531 1.00 . A A . 16 THR HG21 1 1
1 123 1 1 10 THR HG22 H -16.941 5.942 2.146 1.00 . A A . 16 THR HG22 1 1
1 124 1 1 10 THR HG23 H -16.870 4.632 3.326 1.00 . A A . 16 THR HG23 1 1
1 125 1 1 10 THR N N -15.070 4.722 -0.008 1.00 . A A . 16 THR N 1 1
1 126 1 1 10 THR O O -15.145 1.915 -0.274 1.00 . A A . 16 THR O 1 1
1 127 1 1 10 THR OG1 O -17.621 4.397 0.068 1.00 . A A . 16 THR OG1 1 1
1 128 1 1 11 VAL C C -15.695 -0.430 2.597 1.00 . A A . 17 VAL C 1 1
1 129 1 1 11 VAL CA C -14.551 0.286 1.904 1.00 . A A . 17 VAL CA 1 1
1 130 1 1 11 VAL CB C -13.218 -0.091 2.588 1.00 . A A . 17 VAL CB 1 1
1 131 1 1 11 VAL CG1 C -13.089 -1.597 2.769 1.00 . A A . 17 VAL CG1 1 1
1 132 1 1 11 VAL CG2 C -12.047 0.430 1.787 1.00 . A A . 17 VAL CG2 1 1
1 133 1 1 11 VAL H H -14.720 2.192 2.798 1.00 . A A . 17 VAL H 1 1
1 134 1 1 11 VAL HA H -14.512 -0.028 0.871 1.00 . A A . 17 VAL HA 1 1
1 135 1 1 11 VAL HB H -13.191 0.373 3.560 1.00 . A A . 17 VAL HB 1 1
1 136 1 1 11 VAL HG11 H -13.920 -1.960 3.355 1.00 . A A . 17 VAL HG11 1 1
1 137 1 1 11 VAL HG12 H -12.165 -1.820 3.278 1.00 . A A . 17 VAL HG12 1 1
1 138 1 1 11 VAL HG13 H -13.093 -2.077 1.802 1.00 . A A . 17 VAL HG13 1 1
1 139 1 1 11 VAL HG21 H -12.077 0.005 0.795 1.00 . A A . 17 VAL HG21 1 1
1 140 1 1 11 VAL HG22 H -11.125 0.145 2.272 1.00 . A A . 17 VAL HG22 1 1
1 141 1 1 11 VAL HG23 H -12.105 1.506 1.722 1.00 . A A . 17 VAL HG23 1 1
1 142 1 1 11 VAL N N -14.791 1.719 1.937 1.00 . A A . 17 VAL N 1 1
1 143 1 1 11 VAL O O -16.151 -0.002 3.660 1.00 . A A . 17 VAL O 1 1
1 144 1 1 12 TYR C C -16.803 -3.661 2.848 1.00 . A A . 18 TYR C 1 1
1 145 1 1 12 TYR CA C -17.263 -2.255 2.575 1.00 . A A . 18 TYR CA 1 1
1 146 1 1 12 TYR CB C -18.475 -2.293 1.639 1.00 . A A . 18 TYR CB 1 1
1 147 1 1 12 TYR CD1 C -19.389 0.049 1.455 1.00 . A A . 18 TYR CD1 1 1
1 148 1 1 12 TYR CD2 C -18.161 -0.824 -0.393 1.00 . A A . 18 TYR CD2 1 1
1 149 1 1 12 TYR CE1 C -19.563 1.240 0.779 1.00 . A A . 18 TYR CE1 1 1
1 150 1 1 12 TYR CE2 C -18.336 0.363 -1.077 1.00 . A A . 18 TYR CE2 1 1
1 151 1 1 12 TYR CG C -18.686 -1.002 0.883 1.00 . A A . 18 TYR CG 1 1
1 152 1 1 12 TYR CZ C -19.035 1.393 -0.485 1.00 . A A . 18 TYR CZ 1 1
1 153 1 1 12 TYR H H -15.749 -1.826 1.163 1.00 . A A . 18 TYR H 1 1
1 154 1 1 12 TYR HA H -17.541 -1.782 3.504 1.00 . A A . 18 TYR HA 1 1
1 155 1 1 12 TYR HB2 H -18.350 -3.101 0.925 1.00 . A A . 18 TYR HB2 1 1
1 156 1 1 12 TYR HB3 H -19.361 -2.479 2.226 1.00 . A A . 18 TYR HB3 1 1
1 157 1 1 12 TYR HD1 H -19.803 -0.072 2.445 1.00 . A A . 18 TYR HD1 1 1
1 158 1 1 12 TYR HD2 H -17.613 -1.634 -0.853 1.00 . A A . 18 TYR HD2 1 1
1 159 1 1 12 TYR HE1 H -20.113 2.046 1.242 1.00 . A A . 18 TYR HE1 1 1
1 160 1 1 12 TYR HE2 H -17.924 0.480 -2.066 1.00 . A A . 18 TYR HE2 1 1
1 161 1 1 12 TYR HH H -19.268 2.417 -2.106 1.00 . A A . 18 TYR HH 1 1
1 162 1 1 12 TYR N N -16.166 -1.507 1.997 1.00 . A A . 18 TYR N 1 1
1 163 1 1 12 TYR O O -15.683 -4.023 2.488 1.00 . A A . 18 TYR O 1 1
1 164 1 1 12 TYR OH O -19.195 2.586 -1.153 1.00 . A A . 18 TYR OH 1 1
1 165 1 1 13 HIS C C -17.145 -6.579 2.332 1.00 . A A . 19 HIS C 1 1
1 166 1 1 13 HIS CA C -17.351 -5.859 3.672 1.00 . A A . 19 HIS CA 1 1
1 167 1 1 13 HIS CB C -18.471 -6.506 4.496 1.00 . A A . 19 HIS CB 1 1
1 168 1 1 13 HIS CD2 C -18.671 -9.004 3.921 1.00 . A A . 19 HIS CD2 1 1
1 169 1 1 13 HIS CE1 C -17.728 -9.837 5.716 1.00 . A A . 19 HIS CE1 1 1
1 170 1 1 13 HIS CG C -18.308 -7.973 4.705 1.00 . A A . 19 HIS CG 1 1
1 171 1 1 13 HIS H H -18.547 -4.111 3.706 1.00 . A A . 19 HIS H 1 1
1 172 1 1 13 HIS HA H -16.430 -5.898 4.235 1.00 . A A . 19 HIS HA 1 1
1 173 1 1 13 HIS HB2 H -18.506 -6.040 5.469 1.00 . A A . 19 HIS HB2 1 1
1 174 1 1 13 HIS HB3 H -19.414 -6.347 3.993 1.00 . A A . 19 HIS HB3 1 1
1 175 1 1 13 HIS HD1 H -17.349 -8.015 6.588 1.00 . A A . 19 HIS HD1 1 1
1 176 1 1 13 HIS HD2 H -19.149 -8.924 2.951 1.00 . A A . 19 HIS HD2 1 1
1 177 1 1 13 HIS HE1 H -17.340 -10.533 6.445 1.00 . A A . 19 HIS HE1 1 1
1 178 1 1 13 HIS HE2 H -18.506 -11.072 4.272 1.00 . A A . 19 HIS HE2 1 1
1 179 1 1 13 HIS N N -17.667 -4.462 3.433 1.00 . A A . 19 HIS N 1 1
1 180 1 1 13 HIS ND1 N -17.721 -8.520 5.824 1.00 . A A . 19 HIS ND1 1 1
1 181 1 1 13 HIS NE2 N -18.300 -10.154 4.570 1.00 . A A . 19 HIS NE2 1 1
1 182 1 1 13 HIS O O -16.519 -7.636 2.270 1.00 . A A . 19 HIS O 1 1
1 183 1 1 14 ALA C C -16.076 -6.833 -0.432 1.00 . A A . 20 ALA C 1 1
1 184 1 1 14 ALA CA C -17.525 -6.492 -0.093 1.00 . A A . 20 ALA CA 1 1
1 185 1 1 14 ALA CB C -18.064 -5.480 -1.094 1.00 . A A . 20 ALA CB 1 1
1 186 1 1 14 ALA H H -18.140 -5.125 1.397 1.00 . A A . 20 ALA H 1 1
1 187 1 1 14 ALA HA H -18.125 -7.385 -0.163 1.00 . A A . 20 ALA HA 1 1
1 188 1 1 14 ALA HB1 H -18.005 -5.893 -2.091 1.00 . A A . 20 ALA HB1 1 1
1 189 1 1 14 ALA HB2 H -17.473 -4.575 -1.045 1.00 . A A . 20 ALA HB2 1 1
1 190 1 1 14 ALA HB3 H -19.093 -5.252 -0.858 1.00 . A A . 20 ALA HB3 1 1
1 191 1 1 14 ALA N N -17.653 -5.963 1.263 1.00 . A A . 20 ALA N 1 1
1 192 1 1 14 ALA O O -15.787 -7.921 -0.928 1.00 . A A . 20 ALA O 1 1
1 193 1 1 15 GLU C C -12.882 -5.550 0.679 1.00 . A A . 21 GLU C 1 1
1 194 1 1 15 GLU CA C -13.759 -6.143 -0.420 1.00 . A A . 21 GLU CA 1 1
1 195 1 1 15 GLU CB C -13.365 -5.596 -1.797 1.00 . A A . 21 GLU CB 1 1
1 196 1 1 15 GLU CD C -13.029 -3.663 -3.358 1.00 . A A . 21 GLU CD 1 1
1 197 1 1 15 GLU CG C -13.464 -4.086 -1.970 1.00 . A A . 21 GLU CG 1 1
1 198 1 1 15 GLU H H -15.449 -5.064 0.248 1.00 . A A . 21 GLU H 1 1
1 199 1 1 15 GLU HA H -13.612 -7.213 -0.424 1.00 . A A . 21 GLU HA 1 1
1 200 1 1 15 GLU HB2 H -12.344 -5.869 -1.982 1.00 . A A . 21 GLU HB2 1 1
1 201 1 1 15 GLU HB3 H -13.989 -6.062 -2.545 1.00 . A A . 21 GLU HB3 1 1
1 202 1 1 15 GLU HG2 H -14.485 -3.764 -1.811 1.00 . A A . 21 GLU HG2 1 1
1 203 1 1 15 GLU HG3 H -12.820 -3.611 -1.246 1.00 . A A . 21 GLU HG3 1 1
1 204 1 1 15 GLU N N -15.168 -5.910 -0.152 1.00 . A A . 21 GLU N 1 1
1 205 1 1 15 GLU O O -11.873 -4.903 0.406 1.00 . A A . 21 GLU O 1 1
1 206 1 1 15 GLU OE1 O -11.829 -3.814 -3.681 1.00 . A A . 21 GLU OE1 1 1
1 207 1 1 15 GLU OE2 O -13.882 -3.181 -4.138 1.00 . A A . 21 GLU OE2 1 1
1 208 1 1 16 GLU C C -11.428 -6.218 3.512 1.00 . A A . 22 GLU C 1 1
1 209 1 1 16 GLU CA C -12.524 -5.266 3.058 1.00 . A A . 22 GLU CA 1 1
1 210 1 1 16 GLU CB C -13.454 -4.989 4.237 1.00 . A A . 22 GLU CB 1 1
1 211 1 1 16 GLU CD C -13.601 -4.420 6.694 1.00 . A A . 22 GLU CD 1 1
1 212 1 1 16 GLU CG C -12.717 -4.494 5.471 1.00 . A A . 22 GLU CG 1 1
1 213 1 1 16 GLU H H -14.056 -6.348 2.083 1.00 . A A . 22 GLU H 1 1
1 214 1 1 16 GLU HA H -12.070 -4.337 2.748 1.00 . A A . 22 GLU HA 1 1
1 215 1 1 16 GLU HB2 H -14.176 -4.239 3.947 1.00 . A A . 22 GLU HB2 1 1
1 216 1 1 16 GLU HB3 H -13.975 -5.900 4.495 1.00 . A A . 22 GLU HB3 1 1
1 217 1 1 16 GLU HG2 H -11.899 -5.169 5.678 1.00 . A A . 22 GLU HG2 1 1
1 218 1 1 16 GLU HG3 H -12.322 -3.508 5.269 1.00 . A A . 22 GLU HG3 1 1
1 219 1 1 16 GLU N N -13.263 -5.797 1.923 1.00 . A A . 22 GLU N 1 1
1 220 1 1 16 GLU O O -11.702 -7.337 3.960 1.00 . A A . 22 GLU O 1 1
1 221 1 1 16 GLU OE1 O -14.093 -5.481 7.138 1.00 . A A . 22 GLU OE1 1 1
1 222 1 1 16 GLU OE2 O -13.791 -3.309 7.228 1.00 . A A . 22 GLU OE2 1 1
1 223 1 1 17 ILE C C -8.602 -5.549 5.177 1.00 . A A . 23 ILE C 1 1
1 224 1 1 17 ILE CA C -9.084 -6.435 4.042 1.00 . A A . 23 ILE CA 1 1
1 225 1 1 17 ILE CB C -7.913 -6.731 3.076 1.00 . A A . 23 ILE CB 1 1
1 226 1 1 17 ILE CD1 C -7.384 -7.895 0.872 1.00 . A A . 23 ILE CD1 1 1
1 227 1 1 17 ILE CG1 C -8.309 -7.809 2.065 1.00 . A A . 23 ILE CG1 1 1
1 228 1 1 17 ILE CG2 C -6.684 -7.175 3.855 1.00 . A A . 23 ILE CG2 1 1
1 229 1 1 17 ILE H H -10.020 -4.982 2.826 1.00 . A A . 23 ILE H 1 1
1 230 1 1 17 ILE HA H -9.443 -7.369 4.452 1.00 . A A . 23 ILE HA 1 1
1 231 1 1 17 ILE HB H -7.669 -5.823 2.549 1.00 . A A . 23 ILE HB 1 1
1 232 1 1 17 ILE HD11 H -6.380 -8.105 1.208 1.00 . A A . 23 ILE HD11 1 1
1 233 1 1 17 ILE HD12 H -7.395 -6.956 0.338 1.00 . A A . 23 ILE HD12 1 1
1 234 1 1 17 ILE HD13 H -7.715 -8.687 0.213 1.00 . A A . 23 ILE HD13 1 1
1 235 1 1 17 ILE HG12 H -8.287 -8.768 2.559 1.00 . A A . 23 ILE HG12 1 1
1 236 1 1 17 ILE HG13 H -9.306 -7.612 1.704 1.00 . A A . 23 ILE HG13 1 1
1 237 1 1 17 ILE HG21 H -6.395 -6.393 4.542 1.00 . A A . 23 ILE HG21 1 1
1 238 1 1 17 ILE HG22 H -5.873 -7.368 3.168 1.00 . A A . 23 ILE HG22 1 1
1 239 1 1 17 ILE HG23 H -6.911 -8.074 4.407 1.00 . A A . 23 ILE HG23 1 1
1 240 1 1 17 ILE N N -10.192 -5.777 3.383 1.00 . A A . 23 ILE N 1 1
1 241 1 1 17 ILE O O -8.201 -4.404 4.959 1.00 . A A . 23 ILE O 1 1
1 242 1 1 18 GLN C C -6.793 -5.591 7.867 1.00 . A A . 24 GLN C 1 1
1 243 1 1 18 GLN CA C -8.253 -5.306 7.552 1.00 . A A . 24 GLN CA 1 1
1 244 1 1 18 GLN CB C -9.131 -5.650 8.757 1.00 . A A . 24 GLN CB 1 1
1 245 1 1 18 GLN CD C -11.440 -5.667 9.772 1.00 . A A . 24 GLN CD 1 1
1 246 1 1 18 GLN CG C -10.591 -5.267 8.580 1.00 . A A . 24 GLN CG 1 1
1 247 1 1 18 GLN H H -9.008 -6.978 6.505 1.00 . A A . 24 GLN H 1 1
1 248 1 1 18 GLN HA H -8.364 -4.256 7.323 1.00 . A A . 24 GLN HA 1 1
1 249 1 1 18 GLN HB2 H -9.080 -6.714 8.935 1.00 . A A . 24 GLN HB2 1 1
1 250 1 1 18 GLN HB3 H -8.748 -5.131 9.623 1.00 . A A . 24 GLN HB3 1 1
1 251 1 1 18 GLN HE21 H -13.055 -5.832 8.612 1.00 . A A . 24 GLN HE21 1 1
1 252 1 1 18 GLN HE22 H -13.285 -6.177 10.295 1.00 . A A . 24 GLN HE22 1 1
1 253 1 1 18 GLN HG2 H -10.655 -4.197 8.450 1.00 . A A . 24 GLN HG2 1 1
1 254 1 1 18 GLN HG3 H -10.976 -5.760 7.701 1.00 . A A . 24 GLN HG3 1 1
1 255 1 1 18 GLN N N -8.672 -6.064 6.390 1.00 . A A . 24 GLN N 1 1
1 256 1 1 18 GLN NE2 N -12.719 -5.918 9.539 1.00 . A A . 24 GLN NE2 1 1
1 257 1 1 18 GLN O O -6.458 -6.634 8.429 1.00 . A A . 24 GLN O 1 1
1 258 1 1 18 GLN OE1 O -10.951 -5.736 10.899 1.00 . A A . 24 GLN OE1 1 1
1 259 1 1 19 CYS C C -4.106 -3.816 8.857 1.00 . A A . 25 CYS C 1 1
1 260 1 1 19 CYS CA C -4.508 -4.790 7.761 1.00 . A A . 25 CYS CA 1 1
1 261 1 1 19 CYS CB C -3.703 -4.524 6.485 1.00 . A A . 25 CYS CB 1 1
1 262 1 1 19 CYS H H -6.259 -3.854 7.043 1.00 . A A . 25 CYS H 1 1
1 263 1 1 19 CYS HA H -4.319 -5.799 8.099 1.00 . A A . 25 CYS HA 1 1
1 264 1 1 19 CYS HB2 H -4.048 -5.186 5.706 1.00 . A A . 25 CYS HB2 1 1
1 265 1 1 19 CYS HB3 H -3.861 -3.500 6.178 1.00 . A A . 25 CYS HB3 1 1
1 266 1 1 19 CYS HG H -1.569 -5.780 5.863 1.00 . A A . 25 CYS HG 1 1
1 267 1 1 19 CYS N N -5.929 -4.660 7.499 1.00 . A A . 25 CYS N 1 1
1 268 1 1 19 CYS O O -4.376 -2.614 8.751 1.00 . A A . 25 CYS O 1 1
1 269 1 1 19 CYS SG S -1.922 -4.779 6.658 1.00 . A A . 25 CYS SG 1 1
1 270 1 1 20 ASN C C -4.290 -3.032 11.829 1.00 . A A . 26 ASN C 1 1
1 271 1 1 20 ASN CA C -3.072 -3.564 11.077 1.00 . A A . 26 ASN CA 1 1
1 272 1 1 20 ASN CB C -2.151 -2.405 10.665 1.00 . A A . 26 ASN CB 1 1
1 273 1 1 20 ASN CG C -1.670 -1.586 11.847 1.00 . A A . 26 ASN CG 1 1
1 274 1 1 20 ASN H H -3.318 -5.315 9.917 1.00 . A A . 26 ASN H 1 1
1 275 1 1 20 ASN HA H -2.526 -4.223 11.734 1.00 . A A . 26 ASN HA 1 1
1 276 1 1 20 ASN HB2 H -1.287 -2.803 10.155 1.00 . A A . 26 ASN HB2 1 1
1 277 1 1 20 ASN HB3 H -2.688 -1.751 9.994 1.00 . A A . 26 ASN HB3 1 1
1 278 1 1 20 ASN HD21 H -1.693 0.058 10.740 1.00 . A A . 26 ASN HD21 1 1
1 279 1 1 20 ASN HD22 H -1.199 0.268 12.382 1.00 . A A . 26 ASN HD22 1 1
1 280 1 1 20 ASN N N -3.489 -4.350 9.914 1.00 . A A . 26 ASN N 1 1
1 281 1 1 20 ASN ND2 N -1.503 -0.294 11.634 1.00 . A A . 26 ASN ND2 1 1
1 282 1 1 20 ASN O O -4.667 -3.563 12.874 1.00 . A A . 26 ASN O 1 1
1 283 1 1 20 ASN OD1 O -1.444 -2.107 12.940 1.00 . A A . 26 ASN OD1 1 1
1 284 1 1 21 GLY C C -6.854 -0.561 10.892 1.00 . A A . 27 GLY C 1 1
1 285 1 1 21 GLY CA C -6.096 -1.430 11.873 1.00 . A A . 27 GLY CA 1 1
1 286 1 1 21 GLY H H -4.572 -1.643 10.429 1.00 . A A . 27 GLY H 1 1
1 287 1 1 21 GLY HA2 H -6.745 -2.226 12.212 1.00 . A A . 27 GLY HA2 1 1
1 288 1 1 21 GLY HA3 H -5.801 -0.829 12.720 1.00 . A A . 27 GLY HA3 1 1
1 289 1 1 21 GLY N N -4.916 -2.008 11.273 1.00 . A A . 27 GLY N 1 1
1 290 1 1 21 GLY O O -7.625 0.307 11.291 1.00 . A A . 27 GLY O 1 1
1 291 1 1 22 ARG C C -7.874 -0.923 7.515 1.00 . A A . 28 ARG C 1 1
1 292 1 1 22 ARG CA C -7.254 -0.007 8.561 1.00 . A A . 28 ARG CA 1 1
1 293 1 1 22 ARG CB C -6.210 0.908 7.910 1.00 . A A . 28 ARG CB 1 1
1 294 1 1 22 ARG CD C -7.708 2.840 7.267 1.00 . A A . 28 ARG CD 1 1
1 295 1 1 22 ARG CG C -6.742 1.772 6.776 1.00 . A A . 28 ARG CG 1 1
1 296 1 1 22 ARG CZ C -7.844 5.051 6.172 1.00 . A A . 28 ARG CZ 1 1
1 297 1 1 22 ARG H H -6.038 -1.539 9.352 1.00 . A A . 28 ARG H 1 1
1 298 1 1 22 ARG HA H -8.029 0.596 9.009 1.00 . A A . 28 ARG HA 1 1
1 299 1 1 22 ARG HB2 H -5.806 1.563 8.668 1.00 . A A . 28 ARG HB2 1 1
1 300 1 1 22 ARG HB3 H -5.413 0.295 7.519 1.00 . A A . 28 ARG HB3 1 1
1 301 1 1 22 ARG HD2 H -8.588 2.358 7.666 1.00 . A A . 28 ARG HD2 1 1
1 302 1 1 22 ARG HD3 H -7.227 3.415 8.045 1.00 . A A . 28 ARG HD3 1 1
1 303 1 1 22 ARG HE H -8.574 3.344 5.412 1.00 . A A . 28 ARG HE 1 1
1 304 1 1 22 ARG HG2 H -5.910 2.255 6.286 1.00 . A A . 28 ARG HG2 1 1
1 305 1 1 22 ARG HG3 H -7.255 1.136 6.069 1.00 . A A . 28 ARG HG3 1 1
1 306 1 1 22 ARG HH11 H -7.042 5.083 8.034 1.00 . A A . 28 ARG HH11 1 1
1 307 1 1 22 ARG HH12 H -7.061 6.610 7.199 1.00 . A A . 28 ARG HH12 1 1
1 308 1 1 22 ARG HH21 H -8.585 5.368 4.303 1.00 . A A . 28 ARG HH21 1 1
1 309 1 1 22 ARG HH22 H -7.936 6.777 5.099 1.00 . A A . 28 ARG HH22 1 1
1 310 1 1 22 ARG N N -6.631 -0.800 9.607 1.00 . A A . 28 ARG N 1 1
1 311 1 1 22 ARG NE N -8.109 3.743 6.186 1.00 . A A . 28 ARG NE 1 1
1 312 1 1 22 ARG NH1 N -7.278 5.627 7.218 1.00 . A A . 28 ARG NH1 1 1
1 313 1 1 22 ARG NH2 N -8.152 5.790 5.109 1.00 . A A . 28 ARG NH2 1 1
1 314 1 1 22 ARG O O -7.307 -1.963 7.173 1.00 . A A . 28 ARG O 1 1
1 315 1 1 23 SER C C -9.206 -0.896 4.610 1.00 . A A . 29 SER C 1 1
1 316 1 1 23 SER CA C -9.722 -1.298 5.991 1.00 . A A . 29 SER CA 1 1
1 317 1 1 23 SER CB C -11.231 -1.071 6.084 1.00 . A A . 29 SER CB 1 1
1 318 1 1 23 SER H H -9.469 0.259 7.389 1.00 . A A . 29 SER H 1 1
1 319 1 1 23 SER HA H -9.513 -2.346 6.149 1.00 . A A . 29 SER HA 1 1
1 320 1 1 23 SER HB2 H -11.450 -0.036 5.868 1.00 . A A . 29 SER HB2 1 1
1 321 1 1 23 SER HB3 H -11.733 -1.702 5.366 1.00 . A A . 29 SER HB3 1 1
1 322 1 1 23 SER HG H -12.403 -2.062 7.316 1.00 . A A . 29 SER HG 1 1
1 323 1 1 23 SER N N -9.044 -0.544 7.031 1.00 . A A . 29 SER N 1 1
1 324 1 1 23 SER O O -9.250 0.278 4.231 1.00 . A A . 29 SER O 1 1
1 325 1 1 23 SER OG O -11.713 -1.379 7.383 1.00 . A A . 29 SER OG 1 1
1 326 1 1 24 PHE C C -9.084 -2.429 1.552 1.00 . A A . 30 PHE C 1 1
1 327 1 1 24 PHE CA C -8.221 -1.646 2.524 1.00 . A A . 30 PHE CA 1 1
1 328 1 1 24 PHE CB C -6.766 -2.100 2.378 1.00 . A A . 30 PHE CB 1 1
1 329 1 1 24 PHE CD1 C -5.237 -0.167 2.836 1.00 . A A . 30 PHE CD1 1 1
1 330 1 1 24 PHE CD2 C -5.433 -1.870 4.492 1.00 . A A . 30 PHE CD2 1 1
1 331 1 1 24 PHE CE1 C -4.335 0.509 3.635 1.00 . A A . 30 PHE CE1 1 1
1 332 1 1 24 PHE CE2 C -4.532 -1.200 5.293 1.00 . A A . 30 PHE CE2 1 1
1 333 1 1 24 PHE CG C -5.797 -1.362 3.256 1.00 . A A . 30 PHE CG 1 1
1 334 1 1 24 PHE CZ C -3.982 -0.010 4.864 1.00 . A A . 30 PHE CZ 1 1
1 335 1 1 24 PHE H H -8.616 -2.772 4.267 1.00 . A A . 30 PHE H 1 1
1 336 1 1 24 PHE HA H -8.293 -0.592 2.302 1.00 . A A . 30 PHE HA 1 1
1 337 1 1 24 PHE HB2 H -6.701 -3.147 2.624 1.00 . A A . 30 PHE HB2 1 1
1 338 1 1 24 PHE HB3 H -6.456 -1.959 1.352 1.00 . A A . 30 PHE HB3 1 1
1 339 1 1 24 PHE HD1 H -5.515 0.241 1.875 1.00 . A A . 30 PHE HD1 1 1
1 340 1 1 24 PHE HD2 H -5.864 -2.802 4.828 1.00 . A A . 30 PHE HD2 1 1
1 341 1 1 24 PHE HE1 H -3.906 1.440 3.298 1.00 . A A . 30 PHE HE1 1 1
1 342 1 1 24 PHE HE2 H -4.257 -1.607 6.257 1.00 . A A . 30 PHE HE2 1 1
1 343 1 1 24 PHE HZ H -3.274 0.516 5.489 1.00 . A A . 30 PHE HZ 1 1
1 344 1 1 24 PHE N N -8.689 -1.867 3.881 1.00 . A A . 30 PHE N 1 1
1 345 1 1 24 PHE O O -9.599 -3.493 1.895 1.00 . A A . 30 PHE O 1 1
1 346 1 1 25 HIS C C -9.039 -3.823 -1.102 1.00 . A A . 31 HIS C 1 1
1 347 1 1 25 HIS CA C -9.919 -2.652 -0.705 1.00 . A A . 31 HIS CA 1 1
1 348 1 1 25 HIS CB C -10.171 -1.783 -1.939 1.00 . A A . 31 HIS CB 1 1
1 349 1 1 25 HIS CD2 C -12.471 -0.935 -1.149 1.00 . A A . 31 HIS CD2 1 1
1 350 1 1 25 HIS CE1 C -12.335 1.068 -1.993 1.00 . A A . 31 HIS CE1 1 1
1 351 1 1 25 HIS CG C -11.286 -0.801 -1.790 1.00 . A A . 31 HIS CG 1 1
1 352 1 1 25 HIS H H -8.937 -0.991 0.173 1.00 . A A . 31 HIS H 1 1
1 353 1 1 25 HIS HA H -10.860 -3.021 -0.324 1.00 . A A . 31 HIS HA 1 1
1 354 1 1 25 HIS HB2 H -9.275 -1.227 -2.164 1.00 . A A . 31 HIS HB2 1 1
1 355 1 1 25 HIS HB3 H -10.405 -2.426 -2.775 1.00 . A A . 31 HIS HB3 1 1
1 356 1 1 25 HIS HD2 H -12.831 -1.813 -0.634 1.00 . A A . 31 HIS HD2 1 1
1 357 1 1 25 HIS HE1 H -12.587 2.080 -2.238 1.00 . A A . 31 HIS HE1 1 1
1 358 1 1 25 HIS HE2 H -13.958 0.522 -0.822 1.00 . A A . 31 HIS HE2 1 1
1 359 1 1 25 HIS N N -9.261 -1.899 0.353 1.00 . A A . 31 HIS N 1 1
1 360 1 1 25 HIS ND1 N -11.204 0.460 -2.328 1.00 . A A . 31 HIS ND1 1 1
1 361 1 1 25 HIS NE2 N -13.131 0.258 -1.286 1.00 . A A . 31 HIS NE2 1 1
1 362 1 1 25 HIS O O -7.816 -3.716 -1.069 1.00 . A A . 31 HIS O 1 1
1 363 1 1 26 LYS C C -8.144 -5.635 -3.255 1.00 . A A . 32 LYS C 1 1
1 364 1 1 26 LYS CA C -8.898 -6.067 -2.003 1.00 . A A . 32 LYS CA 1 1
1 365 1 1 26 LYS CB C -9.829 -7.249 -2.300 1.00 . A A . 32 LYS CB 1 1
1 366 1 1 26 LYS CD C -10.025 -9.653 -3.032 1.00 . A A . 32 LYS CD 1 1
1 367 1 1 26 LYS CE C -10.085 -10.324 -1.668 1.00 . A A . 32 LYS CE 1 1
1 368 1 1 26 LYS CG C -9.143 -8.414 -3.004 1.00 . A A . 32 LYS CG 1 1
1 369 1 1 26 LYS H H -10.628 -5.005 -1.384 1.00 . A A . 32 LYS H 1 1
1 370 1 1 26 LYS HA H -8.180 -6.363 -1.254 1.00 . A A . 32 LYS HA 1 1
1 371 1 1 26 LYS HB2 H -10.235 -7.611 -1.368 1.00 . A A . 32 LYS HB2 1 1
1 372 1 1 26 LYS HB3 H -10.640 -6.906 -2.925 1.00 . A A . 32 LYS HB3 1 1
1 373 1 1 26 LYS HD2 H -11.024 -9.366 -3.325 1.00 . A A . 32 LYS HD2 1 1
1 374 1 1 26 LYS HD3 H -9.624 -10.353 -3.750 1.00 . A A . 32 LYS HD3 1 1
1 375 1 1 26 LYS HE2 H -10.337 -9.580 -0.927 1.00 . A A . 32 LYS HE2 1 1
1 376 1 1 26 LYS HE3 H -10.849 -11.086 -1.688 1.00 . A A . 32 LYS HE3 1 1
1 377 1 1 26 LYS HG2 H -8.915 -8.124 -4.020 1.00 . A A . 32 LYS HG2 1 1
1 378 1 1 26 LYS HG3 H -8.227 -8.647 -2.481 1.00 . A A . 32 LYS HG3 1 1
1 379 1 1 26 LYS HZ1 H -8.614 -11.790 -1.891 1.00 . A A . 32 LYS HZ1 1 1
1 380 1 1 26 LYS HZ2 H -8.791 -11.242 -0.296 1.00 . A A . 32 LYS HZ2 1 1
1 381 1 1 26 LYS HZ3 H -8.003 -10.275 -1.446 1.00 . A A . 32 LYS HZ3 1 1
1 382 1 1 26 LYS N N -9.651 -4.937 -1.474 1.00 . A A . 32 LYS N 1 1
1 383 1 1 26 LYS NZ N -8.785 -10.948 -1.299 1.00 . A A . 32 LYS NZ 1 1
1 384 1 1 26 LYS O O -7.080 -6.160 -3.571 1.00 . A A . 32 LYS O 1 1
1 385 1 1 27 THR C C -6.999 -3.050 -4.770 1.00 . A A . 33 THR C 1 1
1 386 1 1 27 THR CA C -8.067 -4.089 -5.124 1.00 . A A . 33 THR CA 1 1
1 387 1 1 27 THR CB C -9.115 -3.442 -6.042 1.00 . A A . 33 THR CB 1 1
1 388 1 1 27 THR CG2 C -9.843 -4.493 -6.865 1.00 . A A . 33 THR CG2 1 1
1 389 1 1 27 THR H H -9.551 -4.276 -3.640 1.00 . A A . 33 THR H 1 1
1 390 1 1 27 THR HA H -7.600 -4.900 -5.664 1.00 . A A . 33 THR HA 1 1
1 391 1 1 27 THR HB H -8.604 -2.772 -6.714 1.00 . A A . 33 THR HB 1 1
1 392 1 1 27 THR HG1 H -10.613 -3.292 -4.738 1.00 . A A . 33 THR HG1 1 1
1 393 1 1 27 THR HG21 H -10.352 -5.180 -6.205 1.00 . A A . 33 THR HG21 1 1
1 394 1 1 27 THR HG22 H -9.130 -5.035 -7.468 1.00 . A A . 33 THR HG22 1 1
1 395 1 1 27 THR HG23 H -10.565 -4.010 -7.507 1.00 . A A . 33 THR HG23 1 1
1 396 1 1 27 THR N N -8.694 -4.645 -3.942 1.00 . A A . 33 THR N 1 1
1 397 1 1 27 THR O O -6.296 -2.554 -5.648 1.00 . A A . 33 THR O 1 1
1 398 1 1 27 THR OG1 O -10.060 -2.688 -5.265 1.00 . A A . 33 THR OG1 1 1
1 399 1 1 28 CYS C C -4.982 -2.279 -1.965 1.00 . A A . 34 CYS C 1 1
1 400 1 1 28 CYS CA C -5.911 -1.724 -3.043 1.00 . A A . 34 CYS CA 1 1
1 401 1 1 28 CYS CB C -6.649 -0.506 -2.492 1.00 . A A . 34 CYS CB 1 1
1 402 1 1 28 CYS H H -7.452 -3.162 -2.827 1.00 . A A . 34 CYS H 1 1
1 403 1 1 28 CYS HA H -5.321 -1.422 -3.894 1.00 . A A . 34 CYS HA 1 1
1 404 1 1 28 CYS HB2 H -7.138 -0.776 -1.568 1.00 . A A . 34 CYS HB2 1 1
1 405 1 1 28 CYS HB3 H -5.935 0.283 -2.300 1.00 . A A . 34 CYS HB3 1 1
1 406 1 1 28 CYS N N -6.874 -2.728 -3.489 1.00 . A A . 34 CYS N 1 1
1 407 1 1 28 CYS O O -4.216 -1.538 -1.359 1.00 . A A . 34 CYS O 1 1
1 408 1 1 28 CYS SG S -7.914 0.157 -3.615 1.00 . A A . 34 CYS SG 1 1
1 409 1 1 29 PHE C C -2.836 -4.473 -1.094 1.00 . A A . 35 PHE C 1 1
1 410 1 1 29 PHE CA C -4.278 -4.208 -0.666 1.00 . A A . 35 PHE CA 1 1
1 411 1 1 29 PHE CB C -4.949 -5.514 -0.227 1.00 . A A . 35 PHE CB 1 1
1 412 1 1 29 PHE CD1 C -4.108 -5.632 2.136 1.00 . A A . 35 PHE CD1 1 1
1 413 1 1 29 PHE CD2 C -3.639 -7.460 0.676 1.00 . A A . 35 PHE CD2 1 1
1 414 1 1 29 PHE CE1 C -3.431 -6.269 3.156 1.00 . A A . 35 PHE CE1 1 1
1 415 1 1 29 PHE CE2 C -2.959 -8.100 1.695 1.00 . A A . 35 PHE CE2 1 1
1 416 1 1 29 PHE CG C -4.222 -6.219 0.886 1.00 . A A . 35 PHE CG 1 1
1 417 1 1 29 PHE CZ C -2.857 -7.503 2.936 1.00 . A A . 35 PHE CZ 1 1
1 418 1 1 29 PHE H H -5.633 -4.135 -2.291 1.00 . A A . 35 PHE H 1 1
1 419 1 1 29 PHE HA H -4.269 -3.525 0.169 1.00 . A A . 35 PHE HA 1 1
1 420 1 1 29 PHE HB2 H -5.951 -5.301 0.113 1.00 . A A . 35 PHE HB2 1 1
1 421 1 1 29 PHE HB3 H -4.997 -6.186 -1.073 1.00 . A A . 35 PHE HB3 1 1
1 422 1 1 29 PHE HD1 H -4.556 -4.665 2.310 1.00 . A A . 35 PHE HD1 1 1
1 423 1 1 29 PHE HD2 H -3.716 -7.928 -0.294 1.00 . A A . 35 PHE HD2 1 1
1 424 1 1 29 PHE HE1 H -3.353 -5.802 4.126 1.00 . A A . 35 PHE HE1 1 1
1 425 1 1 29 PHE HE2 H -2.507 -9.066 1.521 1.00 . A A . 35 PHE HE2 1 1
1 426 1 1 29 PHE HZ H -2.330 -8.000 3.731 1.00 . A A . 35 PHE HZ 1 1
1 427 1 1 29 PHE N N -5.047 -3.583 -1.738 1.00 . A A . 35 PHE N 1 1
1 428 1 1 29 PHE O O -1.991 -4.859 -0.286 1.00 . A A . 35 PHE O 1 1
1 429 1 1 30 HIS C C -0.287 -3.340 -2.641 1.00 . A A . 36 HIS C 1 1
1 430 1 1 30 HIS CA C -1.215 -4.528 -2.871 1.00 . A A . 36 HIS CA 1 1
1 431 1 1 30 HIS CB C -1.264 -4.944 -4.343 1.00 . A A . 36 HIS CB 1 1
1 432 1 1 30 HIS CD2 C -1.513 -2.869 -5.876 1.00 . A A . 36 HIS CD2 1 1
1 433 1 1 30 HIS CE1 C -3.585 -3.196 -6.491 1.00 . A A . 36 HIS CE1 1 1
1 434 1 1 30 HIS CG C -1.953 -3.985 -5.256 1.00 . A A . 36 HIS CG 1 1
1 435 1 1 30 HIS H H -3.235 -3.901 -2.956 1.00 . A A . 36 HIS H 1 1
1 436 1 1 30 HIS HA H -0.828 -5.358 -2.300 1.00 . A A . 36 HIS HA 1 1
1 437 1 1 30 HIS HB2 H -0.255 -5.074 -4.705 1.00 . A A . 36 HIS HB2 1 1
1 438 1 1 30 HIS HB3 H -1.785 -5.888 -4.411 1.00 . A A . 36 HIS HB3 1 1
1 439 1 1 30 HIS HD1 H -3.851 -4.896 -5.379 1.00 . A A . 36 HIS HD1 1 1
1 440 1 1 30 HIS HD2 H -0.527 -2.437 -5.792 1.00 . A A . 36 HIS HD2 1 1
1 441 1 1 30 HIS HE1 H -4.540 -3.088 -6.973 1.00 . A A . 36 HIS HE1 1 1
1 442 1 1 30 HIS HE2 H -2.457 -1.756 -7.389 1.00 . A A . 36 HIS HE2 1 1
1 443 1 1 30 HIS N N -2.547 -4.256 -2.361 1.00 . A A . 36 HIS N 1 1
1 444 1 1 30 HIS ND1 N -3.253 -4.158 -5.661 1.00 . A A . 36 HIS ND1 1 1
1 445 1 1 30 HIS NE2 N -2.551 -2.393 -6.644 1.00 . A A . 36 HIS NE2 1 1
1 446 1 1 30 HIS O O -0.729 -2.281 -2.199 1.00 . A A . 36 HIS O 1 1
1 447 1 1 31 CYS C C 1.735 -1.158 -2.929 1.00 . A A . 37 CYS C 1 1
1 448 1 1 31 CYS CA C 2.040 -2.601 -2.548 1.00 . A A . 37 CYS CA 1 1
1 449 1 1 31 CYS CB C 3.370 -3.031 -3.152 1.00 . A A . 37 CYS CB 1 1
1 450 1 1 31 CYS H H 1.238 -4.318 -3.483 1.00 . A A . 37 CYS H 1 1
1 451 1 1 31 CYS HA H 2.122 -2.658 -1.474 1.00 . A A . 37 CYS HA 1 1
1 452 1 1 31 CYS HB2 H 3.494 -4.095 -3.009 1.00 . A A . 37 CYS HB2 1 1
1 453 1 1 31 CYS HB3 H 3.361 -2.817 -4.211 1.00 . A A . 37 CYS HB3 1 1
1 454 1 1 31 CYS N N 0.990 -3.526 -2.955 1.00 . A A . 37 CYS N 1 1
1 455 1 1 31 CYS O O 1.413 -0.845 -4.082 1.00 . A A . 37 CYS O 1 1
1 456 1 1 31 CYS SG S 4.822 -2.205 -2.430 1.00 . A A . 37 CYS SG 1 1
1 457 1 1 32 MET C C 2.824 1.782 -2.768 1.00 . A A . 38 MET C 1 1
1 458 1 1 32 MET CA C 1.624 1.133 -2.092 1.00 . A A . 38 MET CA 1 1
1 459 1 1 32 MET CB C 1.387 1.790 -0.731 1.00 . A A . 38 MET CB 1 1
1 460 1 1 32 MET CE C -2.557 0.826 0.181 1.00 . A A . 38 MET CE 1 1
1 461 1 1 32 MET CG C 0.159 1.268 -0.005 1.00 . A A . 38 MET CG 1 1
1 462 1 1 32 MET H H 2.026 -0.644 -1.031 1.00 . A A . 38 MET H 1 1
1 463 1 1 32 MET HA H 0.750 1.279 -2.709 1.00 . A A . 38 MET HA 1 1
1 464 1 1 32 MET HB2 H 2.251 1.616 -0.106 1.00 . A A . 38 MET HB2 1 1
1 465 1 1 32 MET HB3 H 1.268 2.853 -0.877 1.00 . A A . 38 MET HB3 1 1
1 466 1 1 32 MET HE1 H -2.516 1.255 1.172 1.00 . A A . 38 MET HE1 1 1
1 467 1 1 32 MET HE2 H -2.323 -0.227 0.234 1.00 . A A . 38 MET HE2 1 1
1 468 1 1 32 MET HE3 H -3.548 0.955 -0.227 1.00 . A A . 38 MET HE3 1 1
1 469 1 1 32 MET HG2 H 0.244 0.194 0.092 1.00 . A A . 38 MET HG2 1 1
1 470 1 1 32 MET HG3 H 0.119 1.713 0.978 1.00 . A A . 38 MET HG3 1 1
1 471 1 1 32 MET N N 1.823 -0.297 -1.926 1.00 . A A . 38 MET N 1 1
1 472 1 1 32 MET O O 2.701 2.850 -3.368 1.00 . A A . 38 MET O 1 1
1 473 1 1 32 MET SD S -1.370 1.648 -0.875 1.00 . A A . 38 MET SD 1 1
1 474 1 1 33 ALA C C 5.447 1.453 -4.637 1.00 . A A . 39 ALA C 1 1
1 475 1 1 33 ALA CA C 5.220 1.742 -3.157 1.00 . A A . 39 ALA CA 1 1
1 476 1 1 33 ALA CB C 6.400 1.278 -2.328 1.00 . A A . 39 ALA CB 1 1
1 477 1 1 33 ALA H H 4.010 0.252 -2.251 1.00 . A A . 39 ALA H 1 1
1 478 1 1 33 ALA HA H 5.133 2.812 -3.030 1.00 . A A . 39 ALA HA 1 1
1 479 1 1 33 ALA HB1 H 6.230 1.527 -1.293 1.00 . A A . 39 ALA HB1 1 1
1 480 1 1 33 ALA HB2 H 7.297 1.767 -2.674 1.00 . A A . 39 ALA HB2 1 1
1 481 1 1 33 ALA HB3 H 6.511 0.207 -2.429 1.00 . A A . 39 ALA HB3 1 1
1 482 1 1 33 ALA N N 3.984 1.145 -2.663 1.00 . A A . 39 ALA N 1 1
1 483 1 1 33 ALA O O 5.686 2.378 -5.417 1.00 . A A . 39 ALA O 1 1
1 484 1 1 34 CYS C C 4.092 -0.427 -6.995 1.00 . A A . 40 CYS C 1 1
1 485 1 1 34 CYS CA C 5.484 -0.152 -6.446 1.00 . A A . 40 CYS CA 1 1
1 486 1 1 34 CYS CB C 6.439 -1.340 -6.703 1.00 . A A . 40 CYS CB 1 1
1 487 1 1 34 CYS H H 5.261 -0.528 -4.371 1.00 . A A . 40 CYS H 1 1
1 488 1 1 34 CYS HA H 5.877 0.720 -6.952 1.00 . A A . 40 CYS HA 1 1
1 489 1 1 34 CYS HB2 H 6.465 -1.541 -7.764 1.00 . A A . 40 CYS HB2 1 1
1 490 1 1 34 CYS HB3 H 7.429 -1.059 -6.379 1.00 . A A . 40 CYS HB3 1 1
1 491 1 1 34 CYS N N 5.387 0.182 -5.032 1.00 . A A . 40 CYS N 1 1
1 492 1 1 34 CYS O O 3.434 0.483 -7.494 1.00 . A A . 40 CYS O 1 1
1 493 1 1 34 CYS SG S 6.008 -2.909 -5.866 1.00 . A A . 40 CYS SG 1 1
1 494 1 1 35 ARG C C 2.117 -3.588 -7.079 1.00 . A A . 41 ARG C 1 1
1 495 1 1 35 ARG CA C 2.288 -2.070 -7.185 1.00 . A A . 41 ARG CA 1 1
1 496 1 1 35 ARG CB C 1.875 -1.605 -8.585 1.00 . A A . 41 ARG CB 1 1
1 497 1 1 35 ARG CD C -0.096 -0.309 -7.708 1.00 . A A . 41 ARG CD 1 1
1 498 1 1 35 ARG CG C 0.381 -1.348 -8.716 1.00 . A A . 41 ARG CG 1 1
1 499 1 1 35 ARG CZ C 0.722 1.918 -7.017 1.00 . A A . 41 ARG CZ 1 1
1 500 1 1 35 ARG H H 4.298 -2.354 -6.569 1.00 . A A . 41 ARG H 1 1
1 501 1 1 35 ARG HA H 1.644 -1.599 -6.458 1.00 . A A . 41 ARG HA 1 1
1 502 1 1 35 ARG HB2 H 2.403 -0.691 -8.819 1.00 . A A . 41 ARG HB2 1 1
1 503 1 1 35 ARG HB3 H 2.153 -2.363 -9.302 1.00 . A A . 41 ARG HB3 1 1
1 504 1 1 35 ARG HD2 H -1.173 -0.246 -7.757 1.00 . A A . 41 ARG HD2 1 1
1 505 1 1 35 ARG HD3 H 0.200 -0.627 -6.719 1.00 . A A . 41 ARG HD3 1 1
1 506 1 1 35 ARG HE H 0.644 1.254 -8.907 1.00 . A A . 41 ARG HE 1 1
1 507 1 1 35 ARG HG2 H 0.172 -0.991 -9.714 1.00 . A A . 41 ARG HG2 1 1
1 508 1 1 35 ARG HG3 H -0.149 -2.273 -8.543 1.00 . A A . 41 ARG HG3 1 1
1 509 1 1 35 ARG HH11 H 0.266 0.701 -5.454 1.00 . A A . 41 ARG HH11 1 1
1 510 1 1 35 ARG HH12 H 0.773 2.301 -5.028 1.00 . A A . 41 ARG HH12 1 1
1 511 1 1 35 ARG HH21 H 1.313 3.346 -8.319 1.00 . A A . 41 ARG HH21 1 1
1 512 1 1 35 ARG HH22 H 1.355 3.807 -6.640 1.00 . A A . 41 ARG HH22 1 1
1 513 1 1 35 ARG N N 3.659 -1.675 -6.875 1.00 . A A . 41 ARG N 1 1
1 514 1 1 35 ARG NE N 0.462 1.016 -7.963 1.00 . A A . 41 ARG NE 1 1
1 515 1 1 35 ARG NH1 N 0.570 1.615 -5.730 1.00 . A A . 41 ARG NH1 1 1
1 516 1 1 35 ARG NH2 N 1.165 3.117 -7.355 1.00 . A A . 41 ARG NH2 1 1
1 517 1 1 35 ARG O O 1.058 -4.120 -7.416 1.00 . A A . 41 ARG O 1 1
1 518 1 1 36 LYS C C 1.973 -6.223 -5.631 1.00 . A A . 42 LYS C 1 1
1 519 1 1 36 LYS CA C 3.137 -5.732 -6.489 1.00 . A A . 42 LYS CA 1 1
1 520 1 1 36 LYS CB C 4.459 -6.235 -5.899 1.00 . A A . 42 LYS CB 1 1
1 521 1 1 36 LYS CD C 5.856 -8.225 -5.222 1.00 . A A . 42 LYS CD 1 1
1 522 1 1 36 LYS CE C 5.884 -9.739 -5.104 1.00 . A A . 42 LYS CE 1 1
1 523 1 1 36 LYS CG C 4.514 -7.747 -5.750 1.00 . A A . 42 LYS CG 1 1
1 524 1 1 36 LYS H H 3.946 -3.794 -6.286 1.00 . A A . 42 LYS H 1 1
1 525 1 1 36 LYS HA H 3.026 -6.131 -7.486 1.00 . A A . 42 LYS HA 1 1
1 526 1 1 36 LYS HB2 H 5.271 -5.927 -6.544 1.00 . A A . 42 LYS HB2 1 1
1 527 1 1 36 LYS HB3 H 4.598 -5.793 -4.923 1.00 . A A . 42 LYS HB3 1 1
1 528 1 1 36 LYS HD2 H 6.634 -7.910 -5.899 1.00 . A A . 42 LYS HD2 1 1
1 529 1 1 36 LYS HD3 H 6.023 -7.792 -4.245 1.00 . A A . 42 LYS HD3 1 1
1 530 1 1 36 LYS HE2 H 5.174 -10.041 -4.350 1.00 . A A . 42 LYS HE2 1 1
1 531 1 1 36 LYS HE3 H 5.597 -10.165 -6.055 1.00 . A A . 42 LYS HE3 1 1
1 532 1 1 36 LYS HG2 H 3.741 -8.057 -5.062 1.00 . A A . 42 LYS HG2 1 1
1 533 1 1 36 LYS HG3 H 4.336 -8.199 -6.715 1.00 . A A . 42 LYS HG3 1 1
1 534 1 1 36 LYS HZ1 H 7.237 -11.294 -4.802 1.00 . A A . 42 LYS HZ1 1 1
1 535 1 1 36 LYS HZ2 H 7.462 -9.982 -3.754 1.00 . A A . 42 LYS HZ2 1 1
1 536 1 1 36 LYS HZ3 H 7.949 -9.866 -5.374 1.00 . A A . 42 LYS HZ3 1 1
1 537 1 1 36 LYS N N 3.151 -4.276 -6.588 1.00 . A A . 42 LYS N 1 1
1 538 1 1 36 LYS NZ N 7.225 -10.252 -4.732 1.00 . A A . 42 LYS NZ 1 1
1 539 1 1 36 LYS O O 1.669 -5.639 -4.591 1.00 . A A . 42 LYS O 1 1
1 540 1 1 37 ALA C C 0.735 -8.666 -4.126 1.00 . A A . 43 ALA C 1 1
1 541 1 1 37 ALA CA C 0.220 -7.895 -5.340 1.00 . A A . 43 ALA CA 1 1
1 542 1 1 37 ALA CB C -0.588 -8.813 -6.248 1.00 . A A . 43 ALA CB 1 1
1 543 1 1 37 ALA H H 1.600 -7.693 -6.937 1.00 . A A . 43 ALA H 1 1
1 544 1 1 37 ALA HA H -0.426 -7.097 -5.003 1.00 . A A . 43 ALA HA 1 1
1 545 1 1 37 ALA HB1 H -0.945 -8.253 -7.101 1.00 . A A . 43 ALA HB1 1 1
1 546 1 1 37 ALA HB2 H -1.432 -9.209 -5.701 1.00 . A A . 43 ALA HB2 1 1
1 547 1 1 37 ALA HB3 H 0.035 -9.626 -6.586 1.00 . A A . 43 ALA HB3 1 1
1 548 1 1 37 ALA N N 1.325 -7.295 -6.077 1.00 . A A . 43 ALA N 1 1
1 549 1 1 37 ALA O O 1.500 -9.624 -4.269 1.00 . A A . 43 ALA O 1 1
1 550 1 1 38 LEU C C -0.161 -9.977 -1.239 1.00 . A A . 44 LEU C 1 1
1 551 1 1 38 LEU CA C 0.771 -8.863 -1.695 1.00 . A A . 44 LEU CA 1 1
1 552 1 1 38 LEU CB C 0.884 -7.823 -0.574 1.00 . A A . 44 LEU CB 1 1
1 553 1 1 38 LEU CD1 C 3.378 -8.020 -0.468 1.00 . A A . 44 LEU CD1 1 1
1 554 1 1 38 LEU CD2 C 2.352 -6.103 -1.666 1.00 . A A . 44 LEU CD2 1 1
1 555 1 1 38 LEU CG C 2.208 -7.057 -0.500 1.00 . A A . 44 LEU CG 1 1
1 556 1 1 38 LEU H H -0.316 -7.499 -2.892 1.00 . A A . 44 LEU H 1 1
1 557 1 1 38 LEU HA H 1.749 -9.283 -1.877 1.00 . A A . 44 LEU HA 1 1
1 558 1 1 38 LEU HB2 H 0.088 -7.104 -0.705 1.00 . A A . 44 LEU HB2 1 1
1 559 1 1 38 LEU HB3 H 0.734 -8.329 0.367 1.00 . A A . 44 LEU HB3 1 1
1 560 1 1 38 LEU HD11 H 3.307 -8.646 0.408 1.00 . A A . 44 LEU HD11 1 1
1 561 1 1 38 LEU HD12 H 4.301 -7.463 -0.441 1.00 . A A . 44 LEU HD12 1 1
1 562 1 1 38 LEU HD13 H 3.356 -8.636 -1.355 1.00 . A A . 44 LEU HD13 1 1
1 563 1 1 38 LEU HD21 H 2.293 -6.656 -2.592 1.00 . A A . 44 LEU HD21 1 1
1 564 1 1 38 LEU HD22 H 3.306 -5.600 -1.606 1.00 . A A . 44 LEU HD22 1 1
1 565 1 1 38 LEU HD23 H 1.556 -5.372 -1.633 1.00 . A A . 44 LEU HD23 1 1
1 566 1 1 38 LEU HG H 2.226 -6.474 0.412 1.00 . A A . 44 LEU HG 1 1
1 567 1 1 38 LEU N N 0.316 -8.244 -2.937 1.00 . A A . 44 LEU N 1 1
1 568 1 1 38 LEU O O -1.352 -9.979 -1.549 1.00 . A A . 44 LEU O 1 1
1 569 1 1 39 ASP C C -0.233 -11.880 1.626 1.00 . A A . 45 ASP C 1 1
1 570 1 1 39 ASP CA C -0.346 -12.002 0.108 1.00 . A A . 45 ASP CA 1 1
1 571 1 1 39 ASP CB C 0.189 -13.357 -0.376 1.00 . A A . 45 ASP CB 1 1
1 572 1 1 39 ASP CG C -0.473 -14.539 0.304 1.00 . A A . 45 ASP CG 1 1
1 573 1 1 39 ASP H H 1.381 -10.884 -0.359 1.00 . A A . 45 ASP H 1 1
1 574 1 1 39 ASP HA H -1.382 -11.897 -0.181 1.00 . A A . 45 ASP HA 1 1
1 575 1 1 39 ASP HB2 H 0.020 -13.441 -1.438 1.00 . A A . 45 ASP HB2 1 1
1 576 1 1 39 ASP HB3 H 1.251 -13.402 -0.182 1.00 . A A . 45 ASP HB3 1 1
1 577 1 1 39 ASP N N 0.407 -10.922 -0.508 1.00 . A A . 45 ASP N 1 1
1 578 1 1 39 ASP O O 0.631 -11.151 2.112 1.00 . A A . 45 ASP O 1 1
1 579 1 1 39 ASP OD1 O -1.634 -14.856 -0.032 1.00 . A A . 45 ASP OD1 1 1
1 580 1 1 39 ASP OD2 O 0.165 -15.148 1.189 1.00 . A A . 45 ASP OD2 1 1
1 581 1 1 40 SER C C 0.215 -12.487 4.500 1.00 . A A . 46 SER C 1 1
1 582 1 1 40 SER CA C -1.161 -12.493 3.818 1.00 . A A . 46 SER CA 1 1
1 583 1 1 40 SER CB C -1.986 -13.659 4.364 1.00 . A A . 46 SER CB 1 1
1 584 1 1 40 SER H H -1.682 -13.225 1.906 1.00 . A A . 46 SER H 1 1
1 585 1 1 40 SER HA H -1.668 -11.571 4.055 1.00 . A A . 46 SER HA 1 1
1 586 1 1 40 SER HB2 H -1.437 -14.579 4.230 1.00 . A A . 46 SER HB2 1 1
1 587 1 1 40 SER HB3 H -2.176 -13.502 5.415 1.00 . A A . 46 SER HB3 1 1
1 588 1 1 40 SER HG H -3.931 -13.946 4.339 1.00 . A A . 46 SER HG 1 1
1 589 1 1 40 SER N N -1.081 -12.597 2.359 1.00 . A A . 46 SER N 1 1
1 590 1 1 40 SER O O 0.474 -11.674 5.387 1.00 . A A . 46 SER O 1 1
1 591 1 1 40 SER OG O -3.228 -13.770 3.689 1.00 . A A . 46 SER OG 1 1
1 592 1 1 41 THR C C 3.514 -12.813 4.048 1.00 . A A . 47 THR C 1 1
1 593 1 1 41 THR CA C 2.371 -13.553 4.757 1.00 . A A . 47 THR CA 1 1
1 594 1 1 41 THR CB C 2.709 -15.053 4.875 1.00 . A A . 47 THR CB 1 1
1 595 1 1 41 THR CG2 C 3.823 -15.287 5.883 1.00 . A A . 47 THR CG2 1 1
1 596 1 1 41 THR H H 0.890 -13.931 3.291 1.00 . A A . 47 THR H 1 1
1 597 1 1 41 THR HA H 2.268 -13.155 5.756 1.00 . A A . 47 THR HA 1 1
1 598 1 1 41 THR HB H 3.029 -15.418 3.911 1.00 . A A . 47 THR HB 1 1
1 599 1 1 41 THR HG1 H 1.108 -16.168 4.516 1.00 . A A . 47 THR HG1 1 1
1 600 1 1 41 THR HG21 H 4.702 -14.740 5.581 1.00 . A A . 47 THR HG21 1 1
1 601 1 1 41 THR HG22 H 4.054 -16.340 5.926 1.00 . A A . 47 THR HG22 1 1
1 602 1 1 41 THR HG23 H 3.501 -14.948 6.857 1.00 . A A . 47 THR HG23 1 1
1 603 1 1 41 THR N N 1.099 -13.377 4.074 1.00 . A A . 47 THR N 1 1
1 604 1 1 41 THR O O 4.624 -12.713 4.575 1.00 . A A . 47 THR O 1 1
1 605 1 1 41 THR OG1 O 1.542 -15.777 5.293 1.00 . A A . 47 THR OG1 1 1
1 606 1 1 42 THR C C 4.289 -10.108 2.251 1.00 . A A . 48 THR C 1 1
1 607 1 1 42 THR CA C 4.307 -11.631 2.102 1.00 . A A . 48 THR CA 1 1
1 608 1 1 42 THR CB C 4.251 -12.026 0.612 1.00 . A A . 48 THR CB 1 1
1 609 1 1 42 THR CG2 C 4.717 -13.463 0.419 1.00 . A A . 48 THR CG2 1 1
1 610 1 1 42 THR H H 2.333 -12.279 2.522 1.00 . A A . 48 THR H 1 1
1 611 1 1 42 THR HA H 5.245 -11.990 2.500 1.00 . A A . 48 THR HA 1 1
1 612 1 1 42 THR HB H 4.909 -11.372 0.058 1.00 . A A . 48 THR HB 1 1
1 613 1 1 42 THR HG1 H 2.660 -12.689 -0.339 1.00 . A A . 48 THR HG1 1 1
1 614 1 1 42 THR HG21 H 4.123 -14.122 1.037 1.00 . A A . 48 THR HG21 1 1
1 615 1 1 42 THR HG22 H 5.757 -13.546 0.703 1.00 . A A . 48 THR HG22 1 1
1 616 1 1 42 THR HG23 H 4.604 -13.744 -0.617 1.00 . A A . 48 THR HG23 1 1
1 617 1 1 42 THR N N 3.250 -12.269 2.870 1.00 . A A . 48 THR N 1 1
1 618 1 1 42 THR O O 5.294 -9.447 1.986 1.00 . A A . 48 THR O 1 1
1 619 1 1 42 THR OG1 O 2.921 -11.878 0.110 1.00 . A A . 48 THR OG1 1 1
1 620 1 1 43 VAL C C 3.841 -7.713 4.164 1.00 . A A . 49 VAL C 1 1
1 621 1 1 43 VAL CA C 3.059 -8.117 2.921 1.00 . A A . 49 VAL CA 1 1
1 622 1 1 43 VAL CB C 1.589 -7.644 3.047 1.00 . A A . 49 VAL CB 1 1
1 623 1 1 43 VAL CG1 C 0.779 -8.586 3.922 1.00 . A A . 49 VAL CG1 1 1
1 624 1 1 43 VAL CG2 C 1.524 -6.231 3.601 1.00 . A A . 49 VAL CG2 1 1
1 625 1 1 43 VAL H H 2.378 -10.126 2.849 1.00 . A A . 49 VAL H 1 1
1 626 1 1 43 VAL HA H 3.492 -7.617 2.067 1.00 . A A . 49 VAL HA 1 1
1 627 1 1 43 VAL HB H 1.154 -7.629 2.058 1.00 . A A . 49 VAL HB 1 1
1 628 1 1 43 VAL HG11 H 0.789 -9.577 3.489 1.00 . A A . 49 VAL HG11 1 1
1 629 1 1 43 VAL HG12 H -0.238 -8.231 3.986 1.00 . A A . 49 VAL HG12 1 1
1 630 1 1 43 VAL HG13 H 1.213 -8.621 4.910 1.00 . A A . 49 VAL HG13 1 1
1 631 1 1 43 VAL HG21 H 1.993 -6.203 4.573 1.00 . A A . 49 VAL HG21 1 1
1 632 1 1 43 VAL HG22 H 0.491 -5.926 3.690 1.00 . A A . 49 VAL HG22 1 1
1 633 1 1 43 VAL HG23 H 2.040 -5.560 2.932 1.00 . A A . 49 VAL HG23 1 1
1 634 1 1 43 VAL N N 3.158 -9.557 2.684 1.00 . A A . 49 VAL N 1 1
1 635 1 1 43 VAL O O 3.740 -8.350 5.213 1.00 . A A . 49 VAL O 1 1
1 636 1 1 44 ALA C C 4.777 -4.828 5.625 1.00 . A A . 50 ALA C 1 1
1 637 1 1 44 ALA CA C 5.392 -6.134 5.148 1.00 . A A . 50 ALA CA 1 1
1 638 1 1 44 ALA CB C 6.841 -5.930 4.742 1.00 . A A . 50 ALA CB 1 1
1 639 1 1 44 ALA H H 4.709 -6.224 3.152 1.00 . A A . 50 ALA H 1 1
1 640 1 1 44 ALA HA H 5.360 -6.854 5.951 1.00 . A A . 50 ALA HA 1 1
1 641 1 1 44 ALA HB1 H 7.260 -6.874 4.426 1.00 . A A . 50 ALA HB1 1 1
1 642 1 1 44 ALA HB2 H 7.403 -5.552 5.584 1.00 . A A . 50 ALA HB2 1 1
1 643 1 1 44 ALA HB3 H 6.893 -5.224 3.927 1.00 . A A . 50 ALA HB3 1 1
1 644 1 1 44 ALA N N 4.634 -6.663 4.031 1.00 . A A . 50 ALA N 1 1
1 645 1 1 44 ALA O O 4.851 -3.804 4.941 1.00 . A A . 50 ALA O 1 1
1 646 1 1 45 ALA C C 4.317 -3.207 8.575 1.00 . A A . 51 ALA C 1 1
1 647 1 1 45 ALA CA C 3.530 -3.700 7.366 1.00 . A A . 51 ALA CA 1 1
1 648 1 1 45 ALA CB C 2.090 -4.000 7.750 1.00 . A A . 51 ALA CB 1 1
1 649 1 1 45 ALA H H 4.094 -5.725 7.264 1.00 . A A . 51 ALA H 1 1
1 650 1 1 45 ALA HA H 3.523 -2.924 6.616 1.00 . A A . 51 ALA HA 1 1
1 651 1 1 45 ALA HB1 H 1.552 -4.348 6.881 1.00 . A A . 51 ALA HB1 1 1
1 652 1 1 45 ALA HB2 H 1.627 -3.100 8.125 1.00 . A A . 51 ALA HB2 1 1
1 653 1 1 45 ALA HB3 H 2.074 -4.760 8.515 1.00 . A A . 51 ALA HB3 1 1
1 654 1 1 45 ALA N N 4.150 -4.875 6.787 1.00 . A A . 51 ALA N 1 1
1 655 1 1 45 ALA O O 4.732 -3.994 9.430 1.00 . A A . 51 ALA O 1 1
1 656 1 1 46 HIS C C 4.543 0.015 10.133 1.00 . A A . 52 HIS C 1 1
1 657 1 1 46 HIS CA C 5.233 -1.283 9.738 1.00 . A A . 52 HIS CA 1 1
1 658 1 1 46 HIS CB C 6.698 -1.015 9.369 1.00 . A A . 52 HIS CB 1 1
1 659 1 1 46 HIS CD2 C 7.613 -0.930 11.801 1.00 . A A . 52 HIS CD2 1 1
1 660 1 1 46 HIS CE1 C 9.010 0.738 11.569 1.00 . A A . 52 HIS CE1 1 1
1 661 1 1 46 HIS CG C 7.529 -0.506 10.516 1.00 . A A . 52 HIS CG 1 1
1 662 1 1 46 HIS H H 4.191 -1.334 7.894 1.00 . A A . 52 HIS H 1 1
1 663 1 1 46 HIS HA H 5.200 -1.967 10.571 1.00 . A A . 52 HIS HA 1 1
1 664 1 1 46 HIS HB2 H 7.142 -1.934 9.019 1.00 . A A . 52 HIS HB2 1 1
1 665 1 1 46 HIS HB3 H 6.734 -0.278 8.578 1.00 . A A . 52 HIS HB3 1 1
1 666 1 1 46 HIS HD1 H 8.595 1.069 9.587 1.00 . A A . 52 HIS HD1 1 1
1 667 1 1 46 HIS HD2 H 7.044 -1.731 12.246 1.00 . A A . 52 HIS HD2 1 1
1 668 1 1 46 HIS HE1 H 9.752 1.495 11.781 1.00 . A A . 52 HIS HE1 1 1
1 669 1 1 46 HIS HE2 H 8.936 -0.336 13.318 1.00 . A A . 52 HIS HE2 1 1
1 670 1 1 46 HIS N N 4.530 -1.903 8.628 1.00 . A A . 52 HIS N 1 1
1 671 1 1 46 HIS ND1 N 8.418 0.542 10.405 1.00 . A A . 52 HIS ND1 1 1
1 672 1 1 46 HIS NE2 N 8.537 -0.142 12.433 1.00 . A A . 52 HIS NE2 1 1
1 673 1 1 46 HIS O O 4.442 0.938 9.324 1.00 . A A . 52 HIS O 1 1
1 674 1 1 47 GLU C C 2.052 1.484 11.225 1.00 . A A . 53 GLU C 1 1
1 675 1 1 47 GLU CA C 3.381 1.229 11.929 1.00 . A A . 53 GLU CA 1 1
1 676 1 1 47 GLU CB C 4.276 2.474 11.869 1.00 . A A . 53 GLU CB 1 1
1 677 1 1 47 GLU CD C 5.351 1.969 14.096 1.00 . A A . 53 GLU CD 1 1
1 678 1 1 47 GLU CG C 5.577 2.323 12.642 1.00 . A A . 53 GLU CG 1 1
1 679 1 1 47 GLU H H 4.152 -0.739 11.942 1.00 . A A . 53 GLU H 1 1
1 680 1 1 47 GLU HA H 3.172 1.009 12.967 1.00 . A A . 53 GLU HA 1 1
1 681 1 1 47 GLU HB2 H 4.515 2.682 10.838 1.00 . A A . 53 GLU HB2 1 1
1 682 1 1 47 GLU HB3 H 3.736 3.311 12.280 1.00 . A A . 53 GLU HB3 1 1
1 683 1 1 47 GLU HG2 H 6.164 1.542 12.183 1.00 . A A . 53 GLU HG2 1 1
1 684 1 1 47 GLU HG3 H 6.119 3.257 12.592 1.00 . A A . 53 GLU HG3 1 1
1 685 1 1 47 GLU N N 4.059 0.059 11.372 1.00 . A A . 53 GLU N 1 1
1 686 1 1 47 GLU O O 1.003 1.066 11.711 1.00 . A A . 53 GLU O 1 1
1 687 1 1 47 GLU OE1 O 5.227 0.763 14.408 1.00 . A A . 53 GLU OE1 1 1
1 688 1 1 47 GLU OE2 O 5.294 2.889 14.935 1.00 . A A . 53 GLU OE2 1 1
1 689 1 1 48 SER C C 1.117 2.188 7.827 1.00 . A A . 54 SER C 1 1
1 690 1 1 48 SER CA C 0.897 2.448 9.316 1.00 . A A . 54 SER CA 1 1
1 691 1 1 48 SER CB C 0.484 3.904 9.545 1.00 . A A . 54 SER CB 1 1
1 692 1 1 48 SER H H 2.967 2.462 9.746 1.00 . A A . 54 SER H 1 1
1 693 1 1 48 SER HA H 0.111 1.798 9.670 1.00 . A A . 54 SER HA 1 1
1 694 1 1 48 SER HB2 H -0.317 4.158 8.867 1.00 . A A . 54 SER HB2 1 1
1 695 1 1 48 SER HB3 H 0.143 4.025 10.564 1.00 . A A . 54 SER HB3 1 1
1 696 1 1 48 SER HG H 1.718 4.882 8.359 1.00 . A A . 54 SER HG 1 1
1 697 1 1 48 SER N N 2.101 2.151 10.081 1.00 . A A . 54 SER N 1 1
1 698 1 1 48 SER O O 0.229 2.424 7.004 1.00 . A A . 54 SER O 1 1
1 699 1 1 48 SER OG O 1.572 4.790 9.318 1.00 . A A . 54 SER OG 1 1
1 700 1 1 49 GLU C C 2.718 0.040 5.718 1.00 . A A . 55 GLU C 1 1
1 701 1 1 49 GLU CA C 2.664 1.517 6.086 1.00 . A A . 55 GLU CA 1 1
1 702 1 1 49 GLU CB C 4.017 2.169 5.804 1.00 . A A . 55 GLU CB 1 1
1 703 1 1 49 GLU CD C 2.943 4.464 5.843 1.00 . A A . 55 GLU CD 1 1
1 704 1 1 49 GLU CG C 4.119 3.613 6.278 1.00 . A A . 55 GLU CG 1 1
1 705 1 1 49 GLU H H 2.936 1.434 8.181 1.00 . A A . 55 GLU H 1 1
1 706 1 1 49 GLU HA H 1.911 1.999 5.481 1.00 . A A . 55 GLU HA 1 1
1 707 1 1 49 GLU HB2 H 4.787 1.597 6.299 1.00 . A A . 55 GLU HB2 1 1
1 708 1 1 49 GLU HB3 H 4.198 2.149 4.738 1.00 . A A . 55 GLU HB3 1 1
1 709 1 1 49 GLU HG2 H 4.167 3.618 7.356 1.00 . A A . 55 GLU HG2 1 1
1 710 1 1 49 GLU HG3 H 5.025 4.044 5.876 1.00 . A A . 55 GLU HG3 1 1
1 711 1 1 49 GLU N N 2.300 1.695 7.482 1.00 . A A . 55 GLU N 1 1
1 712 1 1 49 GLU O O 3.174 -0.786 6.506 1.00 . A A . 55 GLU O 1 1
1 713 1 1 49 GLU OE1 O 2.647 4.516 4.628 1.00 . A A . 55 GLU OE1 1 1
1 714 1 1 49 GLU OE2 O 2.311 5.094 6.719 1.00 . A A . 55 GLU OE2 1 1
1 715 1 1 50 ILE C C 2.849 -1.678 2.599 1.00 . A A . 56 ILE C 1 1
1 716 1 1 50 ILE CA C 2.255 -1.646 4.006 1.00 . A A . 56 ILE CA 1 1
1 717 1 1 50 ILE CB C 0.821 -2.258 4.007 1.00 . A A . 56 ILE CB 1 1
1 718 1 1 50 ILE CD1 C -0.838 -3.676 2.679 1.00 . A A . 56 ILE CD1 1 1
1 719 1 1 50 ILE CG1 C 0.561 -3.103 2.752 1.00 . A A . 56 ILE CG1 1 1
1 720 1 1 50 ILE CG2 C -0.230 -1.168 4.143 1.00 . A A . 56 ILE CG2 1 1
1 721 1 1 50 ILE H H 1.894 0.435 3.947 1.00 . A A . 56 ILE H 1 1
1 722 1 1 50 ILE HA H 2.880 -2.241 4.657 1.00 . A A . 56 ILE HA 1 1
1 723 1 1 50 ILE HB H 0.736 -2.901 4.875 1.00 . A A . 56 ILE HB 1 1
1 724 1 1 50 ILE HD11 H -1.558 -2.871 2.655 1.00 . A A . 56 ILE HD11 1 1
1 725 1 1 50 ILE HD12 H -1.019 -4.296 3.546 1.00 . A A . 56 ILE HD12 1 1
1 726 1 1 50 ILE HD13 H -0.936 -4.274 1.784 1.00 . A A . 56 ILE HD13 1 1
1 727 1 1 50 ILE HG12 H 0.711 -2.491 1.875 1.00 . A A . 56 ILE HG12 1 1
1 728 1 1 50 ILE HG13 H 1.260 -3.927 2.731 1.00 . A A . 56 ILE HG13 1 1
1 729 1 1 50 ILE HG21 H -0.145 -0.484 3.313 1.00 . A A . 56 ILE HG21 1 1
1 730 1 1 50 ILE HG22 H -0.073 -0.636 5.069 1.00 . A A . 56 ILE HG22 1 1
1 731 1 1 50 ILE HG23 H -1.210 -1.617 4.146 1.00 . A A . 56 ILE HG23 1 1
1 732 1 1 50 ILE N N 2.251 -0.275 4.516 1.00 . A A . 56 ILE N 1 1
1 733 1 1 50 ILE O O 2.415 -0.935 1.716 1.00 . A A . 56 ILE O 1 1
1 734 1 1 51 TYR C C 4.937 -4.081 0.858 1.00 . A A . 57 TYR C 1 1
1 735 1 1 51 TYR CA C 4.511 -2.644 1.104 1.00 . A A . 57 TYR CA 1 1
1 736 1 1 51 TYR CB C 5.767 -1.764 1.003 1.00 . A A . 57 TYR CB 1 1
1 737 1 1 51 TYR CD1 C 4.948 0.615 0.790 1.00 . A A . 57 TYR CD1 1 1
1 738 1 1 51 TYR CD2 C 6.172 0.009 2.740 1.00 . A A . 57 TYR CD2 1 1
1 739 1 1 51 TYR CE1 C 4.827 1.907 1.264 1.00 . A A . 57 TYR CE1 1 1
1 740 1 1 51 TYR CE2 C 6.057 1.296 3.219 1.00 . A A . 57 TYR CE2 1 1
1 741 1 1 51 TYR CG C 5.619 -0.353 1.522 1.00 . A A . 57 TYR CG 1 1
1 742 1 1 51 TYR CZ C 5.387 2.242 2.477 1.00 . A A . 57 TYR CZ 1 1
1 743 1 1 51 TYR H H 4.174 -3.077 3.152 1.00 . A A . 57 TYR H 1 1
1 744 1 1 51 TYR HA H 3.802 -2.357 0.346 1.00 . A A . 57 TYR HA 1 1
1 745 1 1 51 TYR HB2 H 6.563 -2.230 1.562 1.00 . A A . 57 TYR HB2 1 1
1 746 1 1 51 TYR HB3 H 6.061 -1.703 -0.034 1.00 . A A . 57 TYR HB3 1 1
1 747 1 1 51 TYR HD1 H 4.509 0.346 -0.160 1.00 . A A . 57 TYR HD1 1 1
1 748 1 1 51 TYR HD2 H 6.698 -0.734 3.320 1.00 . A A . 57 TYR HD2 1 1
1 749 1 1 51 TYR HE1 H 4.302 2.649 0.681 1.00 . A A . 57 TYR HE1 1 1
1 750 1 1 51 TYR HE2 H 6.497 1.558 4.171 1.00 . A A . 57 TYR HE2 1 1
1 751 1 1 51 TYR HH H 4.362 3.819 2.882 1.00 . A A . 57 TYR HH 1 1
1 752 1 1 51 TYR N N 3.861 -2.519 2.404 1.00 . A A . 57 TYR N 1 1
1 753 1 1 51 TYR O O 4.799 -4.940 1.733 1.00 . A A . 57 TYR O 1 1
1 754 1 1 51 TYR OH O 5.277 3.527 2.956 1.00 . A A . 57 TYR OH 1 1
1 755 1 1 52 CYS C C 7.444 -5.663 0.007 1.00 . A A . 58 CYS C 1 1
1 756 1 1 52 CYS CA C 6.063 -5.609 -0.647 1.00 . A A . 58 CYS CA 1 1
1 757 1 1 52 CYS CB C 6.176 -5.808 -2.166 1.00 . A A . 58 CYS CB 1 1
1 758 1 1 52 CYS H H 5.391 -3.647 -1.040 1.00 . A A . 58 CYS H 1 1
1 759 1 1 52 CYS HA H 5.446 -6.389 -0.229 1.00 . A A . 58 CYS HA 1 1
1 760 1 1 52 CYS HB2 H 6.385 -6.848 -2.370 1.00 . A A . 58 CYS HB2 1 1
1 761 1 1 52 CYS HB3 H 5.236 -5.540 -2.626 1.00 . A A . 58 CYS HB3 1 1
1 762 1 1 52 CYS N N 5.444 -4.336 -0.342 1.00 . A A . 58 CYS N 1 1
1 763 1 1 52 CYS O O 7.962 -4.641 0.466 1.00 . A A . 58 CYS O 1 1
1 764 1 1 52 CYS SG S 7.484 -4.818 -2.967 1.00 . A A . 58 CYS SG 1 1
1 765 1 1 53 LYS C C 10.450 -6.340 -0.135 1.00 . A A . 59 LYS C 1 1
1 766 1 1 53 LYS CA C 9.348 -7.019 0.673 1.00 . A A . 59 LYS CA 1 1
1 767 1 1 53 LYS CB C 9.668 -8.506 0.849 1.00 . A A . 59 LYS CB 1 1
1 768 1 1 53 LYS CD C 9.053 -10.705 1.903 1.00 . A A . 59 LYS CD 1 1
1 769 1 1 53 LYS CE C 7.961 -11.495 2.607 1.00 . A A . 59 LYS CE 1 1
1 770 1 1 53 LYS CG C 8.653 -9.252 1.700 1.00 . A A . 59 LYS CG 1 1
1 771 1 1 53 LYS H H 7.608 -7.613 -0.380 1.00 . A A . 59 LYS H 1 1
1 772 1 1 53 LYS HA H 9.301 -6.555 1.648 1.00 . A A . 59 LYS HA 1 1
1 773 1 1 53 LYS HB2 H 9.699 -8.971 -0.126 1.00 . A A . 59 LYS HB2 1 1
1 774 1 1 53 LYS HB3 H 10.638 -8.601 1.315 1.00 . A A . 59 LYS HB3 1 1
1 775 1 1 53 LYS HD2 H 9.240 -11.153 0.938 1.00 . A A . 59 LYS HD2 1 1
1 776 1 1 53 LYS HD3 H 9.954 -10.743 2.499 1.00 . A A . 59 LYS HD3 1 1
1 777 1 1 53 LYS HE2 H 7.050 -11.398 2.036 1.00 . A A . 59 LYS HE2 1 1
1 778 1 1 53 LYS HE3 H 8.251 -12.535 2.643 1.00 . A A . 59 LYS HE3 1 1
1 779 1 1 53 LYS HG2 H 8.581 -8.771 2.663 1.00 . A A . 59 LYS HG2 1 1
1 780 1 1 53 LYS HG3 H 7.691 -9.220 1.208 1.00 . A A . 59 LYS HG3 1 1
1 781 1 1 53 LYS HZ1 H 6.843 -11.442 4.371 1.00 . A A . 59 LYS HZ1 1 1
1 782 1 1 53 LYS HZ2 H 7.610 -9.976 4.010 1.00 . A A . 59 LYS HZ2 1 1
1 783 1 1 53 LYS HZ3 H 8.508 -11.277 4.618 1.00 . A A . 59 LYS HZ3 1 1
1 784 1 1 53 LYS N N 8.045 -6.845 0.036 1.00 . A A . 59 LYS N 1 1
1 785 1 1 53 LYS NZ N 7.713 -11.013 3.995 1.00 . A A . 59 LYS NZ 1 1
1 786 1 1 53 LYS O O 11.563 -6.153 0.353 1.00 . A A . 59 LYS O 1 1
1 787 1 1 54 VAL C C 11.220 -3.823 -1.854 1.00 . A A . 60 VAL C 1 1
1 788 1 1 54 VAL CA C 11.093 -5.294 -2.233 1.00 . A A . 60 VAL CA 1 1
1 789 1 1 54 VAL CB C 10.702 -5.414 -3.724 1.00 . A A . 60 VAL CB 1 1
1 790 1 1 54 VAL CG1 C 11.748 -4.758 -4.619 1.00 . A A . 60 VAL CG1 1 1
1 791 1 1 54 VAL CG2 C 10.509 -6.874 -4.107 1.00 . A A . 60 VAL CG2 1 1
1 792 1 1 54 VAL H H 9.215 -6.107 -1.690 1.00 . A A . 60 VAL H 1 1
1 793 1 1 54 VAL HA H 12.051 -5.776 -2.093 1.00 . A A . 60 VAL HA 1 1
1 794 1 1 54 VAL HB H 9.762 -4.901 -3.870 1.00 . A A . 60 VAL HB 1 1
1 795 1 1 54 VAL HG11 H 11.811 -3.705 -4.388 1.00 . A A . 60 VAL HG11 1 1
1 796 1 1 54 VAL HG12 H 11.465 -4.884 -5.654 1.00 . A A . 60 VAL HG12 1 1
1 797 1 1 54 VAL HG13 H 12.708 -5.220 -4.449 1.00 . A A . 60 VAL HG13 1 1
1 798 1 1 54 VAL HG21 H 9.710 -7.299 -3.518 1.00 . A A . 60 VAL HG21 1 1
1 799 1 1 54 VAL HG22 H 11.423 -7.418 -3.921 1.00 . A A . 60 VAL HG22 1 1
1 800 1 1 54 VAL HG23 H 10.258 -6.941 -5.155 1.00 . A A . 60 VAL HG23 1 1
1 801 1 1 54 VAL N N 10.129 -5.958 -1.366 1.00 . A A . 60 VAL N 1 1
1 802 1 1 54 VAL O O 12.320 -3.322 -1.633 1.00 . A A . 60 VAL O 1 1
1 803 1 1 55 CYS C C 10.418 -1.584 0.106 1.00 . A A . 61 CYS C 1 1
1 804 1 1 55 CYS CA C 10.083 -1.733 -1.371 1.00 . A A . 61 CYS CA 1 1
1 805 1 1 55 CYS CB C 8.735 -1.097 -1.677 1.00 . A A . 61 CYS CB 1 1
1 806 1 1 55 CYS H H 9.236 -3.585 -1.959 1.00 . A A . 61 CYS H 1 1
1 807 1 1 55 CYS HA H 10.847 -1.231 -1.949 1.00 . A A . 61 CYS HA 1 1
1 808 1 1 55 CYS HB2 H 7.969 -1.600 -1.107 1.00 . A A . 61 CYS HB2 1 1
1 809 1 1 55 CYS HB3 H 8.764 -0.055 -1.397 1.00 . A A . 61 CYS HB3 1 1
1 810 1 1 55 CYS N N 10.087 -3.137 -1.759 1.00 . A A . 61 CYS N 1 1
1 811 1 1 55 CYS O O 11.029 -0.597 0.518 1.00 . A A . 61 CYS O 1 1
1 812 1 1 55 CYS SG S 8.274 -1.191 -3.434 1.00 . A A . 61 CYS SG 1 1
1 813 1 1 56 TYR C C 11.901 -2.718 2.426 1.00 . A A . 62 TYR C 1 1
1 814 1 1 56 TYR CA C 10.384 -2.606 2.306 1.00 . A A . 62 TYR CA 1 1
1 815 1 1 56 TYR CB C 9.701 -3.787 3.006 1.00 . A A . 62 TYR CB 1 1
1 816 1 1 56 TYR CD1 C 8.864 -3.111 5.291 1.00 . A A . 62 TYR CD1 1 1
1 817 1 1 56 TYR CD2 C 10.870 -4.393 5.167 1.00 . A A . 62 TYR CD2 1 1
1 818 1 1 56 TYR CE1 C 8.956 -3.091 6.671 1.00 . A A . 62 TYR CE1 1 1
1 819 1 1 56 TYR CE2 C 10.969 -4.381 6.547 1.00 . A A . 62 TYR CE2 1 1
1 820 1 1 56 TYR CG C 9.817 -3.762 4.517 1.00 . A A . 62 TYR CG 1 1
1 821 1 1 56 TYR CZ C 10.010 -3.726 7.294 1.00 . A A . 62 TYR CZ 1 1
1 822 1 1 56 TYR H H 9.440 -3.277 0.533 1.00 . A A . 62 TYR H 1 1
1 823 1 1 56 TYR HA H 10.060 -1.684 2.763 1.00 . A A . 62 TYR HA 1 1
1 824 1 1 56 TYR HB2 H 8.652 -3.784 2.755 1.00 . A A . 62 TYR HB2 1 1
1 825 1 1 56 TYR HB3 H 10.145 -4.707 2.655 1.00 . A A . 62 TYR HB3 1 1
1 826 1 1 56 TYR HD1 H 8.038 -2.614 4.801 1.00 . A A . 62 TYR HD1 1 1
1 827 1 1 56 TYR HD2 H 11.617 -4.904 4.579 1.00 . A A . 62 TYR HD2 1 1
1 828 1 1 56 TYR HE1 H 8.204 -2.578 7.255 1.00 . A A . 62 TYR HE1 1 1
1 829 1 1 56 TYR HE2 H 11.797 -4.875 7.033 1.00 . A A . 62 TYR HE2 1 1
1 830 1 1 56 TYR HH H 9.270 -4.025 9.051 1.00 . A A . 62 TYR HH 1 1
1 831 1 1 56 TYR N N 10.014 -2.567 0.901 1.00 . A A . 62 TYR N 1 1
1 832 1 1 56 TYR O O 12.524 -2.034 3.237 1.00 . A A . 62 TYR O 1 1
1 833 1 1 56 TYR OH O 10.101 -3.715 8.670 1.00 . A A . 62 TYR OH 1 1
1 834 1 1 57 GLY C C 14.618 -2.580 0.821 1.00 . A A . 63 GLY C 1 1
1 835 1 1 57 GLY CA C 13.930 -3.716 1.558 1.00 . A A . 63 GLY CA 1 1
1 836 1 1 57 GLY H H 11.933 -4.100 0.982 1.00 . A A . 63 GLY H 1 1
1 837 1 1 57 GLY HA2 H 14.298 -3.749 2.573 1.00 . A A . 63 GLY HA2 1 1
1 838 1 1 57 GLY HA3 H 14.171 -4.647 1.067 1.00 . A A . 63 GLY HA3 1 1
1 839 1 1 57 GLY N N 12.489 -3.564 1.586 1.00 . A A . 63 GLY N 1 1
1 840 1 1 57 GLY O O 15.845 -2.505 0.787 1.00 . A A . 63 GLY O 1 1
1 841 1 1 58 ARG C C 14.413 0.614 0.605 1.00 . A A . 64 ARG C 1 1
1 842 1 1 58 ARG CA C 14.331 -0.510 -0.421 1.00 . A A . 64 ARG CA 1 1
1 843 1 1 58 ARG CB C 13.424 -0.085 -1.581 1.00 . A A . 64 ARG CB 1 1
1 844 1 1 58 ARG CD C 12.843 1.694 -3.266 1.00 . A A . 64 ARG CD 1 1
1 845 1 1 58 ARG CG C 13.895 1.173 -2.298 1.00 . A A . 64 ARG CG 1 1
1 846 1 1 58 ARG CZ C 11.308 0.423 -4.727 1.00 . A A . 64 ARG CZ 1 1
1 847 1 1 58 ARG H H 12.859 -1.907 0.167 1.00 . A A . 64 ARG H 1 1
1 848 1 1 58 ARG HA H 15.322 -0.718 -0.800 1.00 . A A . 64 ARG HA 1 1
1 849 1 1 58 ARG HB2 H 13.383 -0.888 -2.300 1.00 . A A . 64 ARG HB2 1 1
1 850 1 1 58 ARG HB3 H 12.429 0.095 -1.198 1.00 . A A . 64 ARG HB3 1 1
1 851 1 1 58 ARG HD2 H 11.936 1.892 -2.716 1.00 . A A . 64 ARG HD2 1 1
1 852 1 1 58 ARG HD3 H 13.203 2.612 -3.707 1.00 . A A . 64 ARG HD3 1 1
1 853 1 1 58 ARG HE H 13.312 0.316 -4.784 1.00 . A A . 64 ARG HE 1 1
1 854 1 1 58 ARG HG2 H 14.106 1.938 -1.565 1.00 . A A . 64 ARG HG2 1 1
1 855 1 1 58 ARG HG3 H 14.794 0.943 -2.849 1.00 . A A . 64 ARG HG3 1 1
1 856 1 1 58 ARG HH11 H 10.389 1.640 -3.394 1.00 . A A . 64 ARG HH11 1 1
1 857 1 1 58 ARG HH12 H 9.324 0.715 -4.402 1.00 . A A . 64 ARG HH12 1 1
1 858 1 1 58 ARG HH21 H 11.902 -0.859 -6.185 1.00 . A A . 64 ARG HH21 1 1
1 859 1 1 58 ARG HH22 H 10.186 -0.678 -6.019 1.00 . A A . 64 ARG HH22 1 1
1 860 1 1 58 ARG N N 13.820 -1.716 0.209 1.00 . A A . 64 ARG N 1 1
1 861 1 1 58 ARG NE N 12.547 0.737 -4.332 1.00 . A A . 64 ARG NE 1 1
1 862 1 1 58 ARG NH1 N 10.258 0.978 -4.131 1.00 . A A . 64 ARG NH1 1 1
1 863 1 1 58 ARG NH2 N 11.119 -0.441 -5.724 1.00 . A A . 64 ARG NH2 1 1
1 864 1 1 58 ARG O O 15.473 1.192 0.824 1.00 . A A . 64 ARG O 1 1
1 865 1 1 59 ARG C C 13.972 1.635 3.489 1.00 . A A . 65 ARG C 1 1
1 866 1 1 59 ARG CA C 13.207 1.984 2.217 1.00 . A A . 65 ARG CA 1 1
1 867 1 1 59 ARG CB C 11.750 2.299 2.559 1.00 . A A . 65 ARG CB 1 1
1 868 1 1 59 ARG CD C 10.143 3.661 3.932 1.00 . A A . 65 ARG CD 1 1
1 869 1 1 59 ARG CG C 11.599 3.408 3.586 1.00 . A A . 65 ARG CG 1 1
1 870 1 1 59 ARG CZ C 8.878 4.946 5.615 1.00 . A A . 65 ARG CZ 1 1
1 871 1 1 59 ARG H H 12.476 0.371 1.050 1.00 . A A . 65 ARG H 1 1
1 872 1 1 59 ARG HA H 13.656 2.857 1.774 1.00 . A A . 65 ARG HA 1 1
1 873 1 1 59 ARG HB2 H 11.237 2.599 1.657 1.00 . A A . 65 ARG HB2 1 1
1 874 1 1 59 ARG HB3 H 11.284 1.408 2.952 1.00 . A A . 65 ARG HB3 1 1
1 875 1 1 59 ARG HD2 H 9.625 3.989 3.042 1.00 . A A . 65 ARG HD2 1 1
1 876 1 1 59 ARG HD3 H 9.703 2.741 4.287 1.00 . A A . 65 ARG HD3 1 1
1 877 1 1 59 ARG HE H 10.820 5.192 5.197 1.00 . A A . 65 ARG HE 1 1
1 878 1 1 59 ARG HG2 H 12.129 3.130 4.485 1.00 . A A . 65 ARG HG2 1 1
1 879 1 1 59 ARG HG3 H 12.026 4.316 3.184 1.00 . A A . 65 ARG HG3 1 1
1 880 1 1 59 ARG HH11 H 7.739 3.678 4.522 1.00 . A A . 65 ARG HH11 1 1
1 881 1 1 59 ARG HH12 H 6.898 4.539 5.769 1.00 . A A . 65 ARG HH12 1 1
1 882 1 1 59 ARG HH21 H 9.729 6.331 6.828 1.00 . A A . 65 ARG HH21 1 1
1 883 1 1 59 ARG HH22 H 8.033 6.038 7.103 1.00 . A A . 65 ARG HH22 1 1
1 884 1 1 59 ARG N N 13.283 0.902 1.243 1.00 . A A . 65 ARG N 1 1
1 885 1 1 59 ARG NE N 10.009 4.683 4.963 1.00 . A A . 65 ARG NE 1 1
1 886 1 1 59 ARG NH1 N 7.748 4.337 5.274 1.00 . A A . 65 ARG NH1 1 1
1 887 1 1 59 ARG NH2 N 8.878 5.846 6.587 1.00 . A A . 65 ARG NH2 1 1
1 888 1 1 59 ARG O O 14.717 2.455 4.017 1.00 . A A . 65 ARG O 1 1
1 889 1 1 60 TYR C C 15.673 -0.877 4.803 1.00 . A A . 66 TYR C 1 1
1 890 1 1 60 TYR CA C 14.464 -0.032 5.180 1.00 . A A . 66 TYR CA 1 1
1 891 1 1 60 TYR CB C 13.518 -0.845 6.072 1.00 . A A . 66 TYR CB 1 1
1 892 1 1 60 TYR CD1 C 12.567 0.788 7.742 1.00 . A A . 66 TYR CD1 1 1
1 893 1 1 60 TYR CD2 C 11.089 -0.143 6.121 1.00 . A A . 66 TYR CD2 1 1
1 894 1 1 60 TYR CE1 C 11.521 1.505 8.288 1.00 . A A . 66 TYR CE1 1 1
1 895 1 1 60 TYR CE2 C 10.039 0.576 6.660 1.00 . A A . 66 TYR CE2 1 1
1 896 1 1 60 TYR CG C 12.370 -0.048 6.652 1.00 . A A . 66 TYR CG 1 1
1 897 1 1 60 TYR CZ C 10.261 1.397 7.742 1.00 . A A . 66 TYR CZ 1 1
1 898 1 1 60 TYR H H 13.177 -0.202 3.511 1.00 . A A . 66 TYR H 1 1
1 899 1 1 60 TYR HA H 14.803 0.840 5.720 1.00 . A A . 66 TYR HA 1 1
1 900 1 1 60 TYR HB2 H 13.097 -1.651 5.491 1.00 . A A . 66 TYR HB2 1 1
1 901 1 1 60 TYR HB3 H 14.083 -1.260 6.895 1.00 . A A . 66 TYR HB3 1 1
1 902 1 1 60 TYR HD1 H 13.555 0.875 8.166 1.00 . A A . 66 TYR HD1 1 1
1 903 1 1 60 TYR HD2 H 10.920 -0.788 5.272 1.00 . A A . 66 TYR HD2 1 1
1 904 1 1 60 TYR HE1 H 11.694 2.150 9.137 1.00 . A A . 66 TYR HE1 1 1
1 905 1 1 60 TYR HE2 H 9.049 0.490 6.234 1.00 . A A . 66 TYR HE2 1 1
1 906 1 1 60 TYR HH H 9.509 3.016 8.492 1.00 . A A . 66 TYR HH 1 1
1 907 1 1 60 TYR N N 13.781 0.418 3.976 1.00 . A A . 66 TYR N 1 1
1 908 1 1 60 TYR O O 16.120 -1.731 5.571 1.00 . A A . 66 TYR O 1 1
1 909 1 1 60 TYR OH O 9.214 2.107 8.289 1.00 . A A . 66 TYR OH 1 1
1 910 2 2 1 ZN ZN ZN 6.653 -2.786 -3.670 1.00 . B A . 86 ZN ZN 1 1
1 911 3 2 1 ZN ZN ZN -9.430 1.417 -2.425 1.00 . C A . 87 ZN ZN 1 1
2 912 1 1 1 GLY C C -17.686 3.103 6.201 1.00 . A A . 7 GLY C 1 1
2 913 1 1 1 GLY CA C -19.096 2.644 5.886 1.00 . A A . 7 GLY CA 1 1
2 914 1 1 1 GLY H1 H -19.491 4.581 5.131 1.00 . A A . 7 GLY H1 1 1
2 915 1 1 1 GLY HA2 H -19.582 2.341 6.804 1.00 . A A . 7 GLY HA2 1 1
2 916 1 1 1 GLY HA3 H -19.049 1.796 5.218 1.00 . A A . 7 GLY HA3 1 1
2 917 1 1 1 GLY N N -19.882 3.693 5.260 1.00 . A A . 7 GLY N 1 1
2 918 1 1 1 GLY O O -17.485 4.215 6.692 1.00 . A A . 7 GLY O 1 1
2 919 1 1 2 ALA C C -14.740 3.223 4.860 1.00 . A A . 8 ALA C 1 1
2 920 1 1 2 ALA CA C -15.312 2.592 6.122 1.00 . A A . 8 ALA CA 1 1
2 921 1 1 2 ALA CB C -14.525 1.346 6.503 1.00 . A A . 8 ALA CB 1 1
2 922 1 1 2 ALA H H -16.937 1.380 5.519 1.00 . A A . 8 ALA H 1 1
2 923 1 1 2 ALA HA H -15.251 3.301 6.935 1.00 . A A . 8 ALA HA 1 1
2 924 1 1 2 ALA HB1 H -13.493 1.610 6.673 1.00 . A A . 8 ALA HB1 1 1
2 925 1 1 2 ALA HB2 H -14.585 0.624 5.701 1.00 . A A . 8 ALA HB2 1 1
2 926 1 1 2 ALA HB3 H -14.943 0.919 7.402 1.00 . A A . 8 ALA HB3 1 1
2 927 1 1 2 ALA N N -16.711 2.256 5.910 1.00 . A A . 8 ALA N 1 1
2 928 1 1 2 ALA O O -15.437 3.343 3.852 1.00 . A A . 8 ALA O 1 1
2 929 1 1 3 LYS C C -11.549 3.476 3.453 1.00 . A A . 9 LYS C 1 1
2 930 1 1 3 LYS CA C -12.845 4.204 3.741 1.00 . A A . 9 LYS CA 1 1
2 931 1 1 3 LYS CB C -12.576 5.699 3.950 1.00 . A A . 9 LYS CB 1 1
2 932 1 1 3 LYS CD C -11.203 7.475 5.078 1.00 . A A . 9 LYS CD 1 1
2 933 1 1 3 LYS CE C -10.500 7.905 3.795 1.00 . A A . 9 LYS CE 1 1
2 934 1 1 3 LYS CG C -11.579 6.002 5.055 1.00 . A A . 9 LYS CG 1 1
2 935 1 1 3 LYS H H -12.963 3.501 5.726 1.00 . A A . 9 LYS H 1 1
2 936 1 1 3 LYS HA H -13.509 4.080 2.900 1.00 . A A . 9 LYS HA 1 1
2 937 1 1 3 LYS HB2 H -12.192 6.114 3.031 1.00 . A A . 9 LYS HB2 1 1
2 938 1 1 3 LYS HB3 H -13.508 6.189 4.193 1.00 . A A . 9 LYS HB3 1 1
2 939 1 1 3 LYS HD2 H -12.100 8.062 5.196 1.00 . A A . 9 LYS HD2 1 1
2 940 1 1 3 LYS HD3 H -10.543 7.655 5.915 1.00 . A A . 9 LYS HD3 1 1
2 941 1 1 3 LYS HE2 H -11.166 7.742 2.960 1.00 . A A . 9 LYS HE2 1 1
2 942 1 1 3 LYS HE3 H -10.267 8.957 3.867 1.00 . A A . 9 LYS HE3 1 1
2 943 1 1 3 LYS HG2 H -12.020 5.739 6.006 1.00 . A A . 9 LYS HG2 1 1
2 944 1 1 3 LYS HG3 H -10.689 5.412 4.896 1.00 . A A . 9 LYS HG3 1 1
2 945 1 1 3 LYS HZ1 H -8.656 7.636 2.845 1.00 . A A . 9 LYS HZ1 1 1
2 946 1 1 3 LYS HZ2 H -9.450 6.186 3.214 1.00 . A A . 9 LYS HZ2 1 1
2 947 1 1 3 LYS HZ3 H -8.693 7.067 4.442 1.00 . A A . 9 LYS HZ3 1 1
2 948 1 1 3 LYS N N -13.484 3.619 4.903 1.00 . A A . 9 LYS N 1 1
2 949 1 1 3 LYS NZ N -9.239 7.145 3.556 1.00 . A A . 9 LYS NZ 1 1
2 950 1 1 3 LYS O O -10.842 3.053 4.371 1.00 . A A . 9 LYS O 1 1
2 951 1 1 4 CYS C C -8.834 3.548 2.180 1.00 . A A . 10 CYS C 1 1
2 952 1 1 4 CYS CA C -10.016 2.687 1.755 1.00 . A A . 10 CYS CA 1 1
2 953 1 1 4 CYS CB C -10.024 2.514 0.239 1.00 . A A . 10 CYS CB 1 1
2 954 1 1 4 CYS H H -11.906 3.614 1.494 1.00 . A A . 10 CYS H 1 1
2 955 1 1 4 CYS HA H -9.940 1.719 2.228 1.00 . A A . 10 CYS HA 1 1
2 956 1 1 4 CYS HB2 H -10.954 2.050 -0.049 1.00 . A A . 10 CYS HB2 1 1
2 957 1 1 4 CYS HB3 H -9.966 3.490 -0.220 1.00 . A A . 10 CYS HB3 1 1
2 958 1 1 4 CYS N N -11.258 3.310 2.176 1.00 . A A . 10 CYS N 1 1
2 959 1 1 4 CYS O O -8.844 4.768 2.002 1.00 . A A . 10 CYS O 1 1
2 960 1 1 4 CYS SG S -8.676 1.499 -0.462 1.00 . A A . 10 CYS SG 1 1
2 961 1 1 5 GLY C C -5.767 3.892 1.918 1.00 . A A . 11 GLY C 1 1
2 962 1 1 5 GLY CA C -6.621 3.591 3.137 1.00 . A A . 11 GLY CA 1 1
2 963 1 1 5 GLY H H -7.976 1.966 3.032 1.00 . A A . 11 GLY H 1 1
2 964 1 1 5 GLY HA2 H -6.864 4.520 3.634 1.00 . A A . 11 GLY HA2 1 1
2 965 1 1 5 GLY HA3 H -6.055 2.969 3.814 1.00 . A A . 11 GLY HA3 1 1
2 966 1 1 5 GLY N N -7.850 2.911 2.788 1.00 . A A . 11 GLY N 1 1
2 967 1 1 5 GLY O O -4.826 4.688 1.989 1.00 . A A . 11 GLY O 1 1
2 968 1 1 6 ALA C C -6.152 4.496 -1.300 1.00 . A A . 12 ALA C 1 1
2 969 1 1 6 ALA CA C -5.385 3.490 -0.450 1.00 . A A . 12 ALA CA 1 1
2 970 1 1 6 ALA CB C -5.184 2.191 -1.214 1.00 . A A . 12 ALA CB 1 1
2 971 1 1 6 ALA H H -6.821 2.591 0.822 1.00 . A A . 12 ALA H 1 1
2 972 1 1 6 ALA HA H -4.415 3.900 -0.214 1.00 . A A . 12 ALA HA 1 1
2 973 1 1 6 ALA HB1 H -6.145 1.778 -1.481 1.00 . A A . 12 ALA HB1 1 1
2 974 1 1 6 ALA HB2 H -4.647 1.488 -0.595 1.00 . A A . 12 ALA HB2 1 1
2 975 1 1 6 ALA HB3 H -4.616 2.387 -2.111 1.00 . A A . 12 ALA HB3 1 1
2 976 1 1 6 ALA N N -6.087 3.245 0.803 1.00 . A A . 12 ALA N 1 1
2 977 1 1 6 ALA O O -5.569 5.425 -1.867 1.00 . A A . 12 ALA O 1 1
2 978 1 1 7 CYS C C -8.833 6.328 -1.203 1.00 . A A . 13 CYS C 1 1
2 979 1 1 7 CYS CA C -8.323 5.218 -2.116 1.00 . A A . 13 CYS CA 1 1
2 980 1 1 7 CYS CB C -9.534 4.464 -2.682 1.00 . A A . 13 CYS CB 1 1
2 981 1 1 7 CYS H H -7.860 3.531 -0.925 1.00 . A A . 13 CYS H 1 1
2 982 1 1 7 CYS HA H -7.759 5.650 -2.927 1.00 . A A . 13 CYS HA 1 1
2 983 1 1 7 CYS HB2 H -10.112 4.067 -1.863 1.00 . A A . 13 CYS HB2 1 1
2 984 1 1 7 CYS HB3 H -10.146 5.162 -3.234 1.00 . A A . 13 CYS HB3 1 1
2 985 1 1 7 CYS N N -7.460 4.307 -1.382 1.00 . A A . 13 CYS N 1 1
2 986 1 1 7 CYS O O -8.365 6.506 -0.080 1.00 . A A . 13 CYS O 1 1
2 987 1 1 7 CYS SG S -9.136 3.076 -3.790 1.00 . A A . 13 CYS SG 1 1
2 988 1 1 8 GLU C C -12.014 7.498 -0.977 1.00 . A A . 14 GLU C 1 1
2 989 1 1 8 GLU CA C -10.582 7.997 -0.928 1.00 . A A . 14 GLU CA 1 1
2 990 1 1 8 GLU CB C -10.501 9.428 -1.461 1.00 . A A . 14 GLU CB 1 1
2 991 1 1 8 GLU CD C -10.221 8.944 -3.924 1.00 . A A . 14 GLU CD 1 1
2 992 1 1 8 GLU CG C -11.080 9.576 -2.849 1.00 . A A . 14 GLU CG 1 1
2 993 1 1 8 GLU H H -9.931 7.052 -2.701 1.00 . A A . 14 GLU H 1 1
2 994 1 1 8 GLU HA H -10.234 7.968 0.081 1.00 . A A . 14 GLU HA 1 1
2 995 1 1 8 GLU HB2 H -11.045 10.080 -0.794 1.00 . A A . 14 GLU HB2 1 1
2 996 1 1 8 GLU HB3 H -9.466 9.735 -1.490 1.00 . A A . 14 GLU HB3 1 1
2 997 1 1 8 GLU HG2 H -12.040 9.090 -2.849 1.00 . A A . 14 GLU HG2 1 1
2 998 1 1 8 GLU HG3 H -11.203 10.626 -3.070 1.00 . A A . 14 GLU HG3 1 1
2 999 1 1 8 GLU N N -9.774 7.089 -1.726 1.00 . A A . 14 GLU N 1 1
2 1000 1 1 8 GLU O O -12.939 8.112 -0.443 1.00 . A A . 14 GLU O 1 1
2 1001 1 1 8 GLU OE1 O -9.294 9.617 -4.425 1.00 . A A . 14 GLU OE1 1 1
2 1002 1 1 8 GLU OE2 O -10.481 7.777 -4.287 1.00 . A A . 14 GLU OE2 1 1
2 1003 1 1 9 LYS C C -13.852 4.852 -0.713 1.00 . A A . 15 LYS C 1 1
2 1004 1 1 9 LYS CA C -13.452 5.744 -1.879 1.00 . A A . 15 LYS CA 1 1
2 1005 1 1 9 LYS CB C -13.390 4.937 -3.179 1.00 . A A . 15 LYS CB 1 1
2 1006 1 1 9 LYS CD C -12.699 4.930 -5.606 1.00 . A A . 15 LYS CD 1 1
2 1007 1 1 9 LYS CE C -12.256 5.788 -6.784 1.00 . A A . 15 LYS CE 1 1
2 1008 1 1 9 LYS CG C -12.944 5.775 -4.368 1.00 . A A . 15 LYS CG 1 1
2 1009 1 1 9 LYS H H -11.360 5.905 -1.971 1.00 . A A . 15 LYS H 1 1
2 1010 1 1 9 LYS HA H -14.182 6.532 -1.987 1.00 . A A . 15 LYS HA 1 1
2 1011 1 1 9 LYS HB2 H -12.694 4.119 -3.053 1.00 . A A . 15 LYS HB2 1 1
2 1012 1 1 9 LYS HB3 H -14.371 4.539 -3.392 1.00 . A A . 15 LYS HB3 1 1
2 1013 1 1 9 LYS HD2 H -11.929 4.203 -5.390 1.00 . A A . 15 LYS HD2 1 1
2 1014 1 1 9 LYS HD3 H -13.615 4.420 -5.868 1.00 . A A . 15 LYS HD3 1 1
2 1015 1 1 9 LYS HE2 H -12.163 5.158 -7.656 1.00 . A A . 15 LYS HE2 1 1
2 1016 1 1 9 LYS HE3 H -13.009 6.539 -6.966 1.00 . A A . 15 LYS HE3 1 1
2 1017 1 1 9 LYS HG2 H -13.710 6.502 -4.589 1.00 . A A . 15 LYS HG2 1 1
2 1018 1 1 9 LYS HG3 H -12.029 6.288 -4.108 1.00 . A A . 15 LYS HG3 1 1
2 1019 1 1 9 LYS HZ1 H -10.709 7.086 -7.337 1.00 . A A . 15 LYS HZ1 1 1
2 1020 1 1 9 LYS HZ2 H -10.193 5.755 -6.430 1.00 . A A . 15 LYS HZ2 1 1
2 1021 1 1 9 LYS HZ3 H -10.992 7.040 -5.667 1.00 . A A . 15 LYS HZ3 1 1
2 1022 1 1 9 LYS N N -12.163 6.356 -1.636 1.00 . A A . 15 LYS N 1 1
2 1023 1 1 9 LYS NZ N -10.949 6.463 -6.539 1.00 . A A . 15 LYS NZ 1 1
2 1024 1 1 9 LYS O O -13.031 4.517 0.147 1.00 . A A . 15 LYS O 1 1
2 1025 1 1 10 THR C C -15.420 2.264 0.405 1.00 . A A . 16 THR C 1 1
2 1026 1 1 10 THR CA C -15.700 3.768 0.424 1.00 . A A . 16 THR CA 1 1
2 1027 1 1 10 THR CB C -17.217 4.000 0.443 1.00 . A A . 16 THR CB 1 1
2 1028 1 1 10 THR CG2 C -17.812 3.688 1.809 1.00 . A A . 16 THR CG2 1 1
2 1029 1 1 10 THR H H -15.664 4.614 -1.503 1.00 . A A . 16 THR H 1 1
2 1030 1 1 10 THR HA H -15.283 4.187 1.321 1.00 . A A . 16 THR HA 1 1
2 1031 1 1 10 THR HB H -17.656 3.348 -0.283 1.00 . A A . 16 THR HB 1 1
2 1032 1 1 10 THR HG1 H -18.050 5.379 -0.710 1.00 . A A . 16 THR HG1 1 1
2 1033 1 1 10 THR HG21 H -17.352 4.322 2.554 1.00 . A A . 16 THR HG21 1 1
2 1034 1 1 10 THR HG22 H -17.627 2.652 2.055 1.00 . A A . 16 THR HG22 1 1
2 1035 1 1 10 THR HG23 H -18.876 3.869 1.790 1.00 . A A . 16 THR HG23 1 1
2 1036 1 1 10 THR N N -15.110 4.450 -0.711 1.00 . A A . 16 THR N 1 1
2 1037 1 1 10 THR O O -15.333 1.641 -0.659 1.00 . A A . 16 THR O 1 1
2 1038 1 1 10 THR OG1 O -17.508 5.361 0.093 1.00 . A A . 16 THR OG1 1 1
2 1039 1 1 11 VAL C C -16.179 -0.251 2.733 1.00 . A A . 17 VAL C 1 1
2 1040 1 1 11 VAL CA C -15.088 0.280 1.801 1.00 . A A . 17 VAL CA 1 1
2 1041 1 1 11 VAL CB C -13.688 -0.007 2.400 1.00 . A A . 17 VAL CB 1 1
2 1042 1 1 11 VAL CG1 C -13.632 -1.380 3.051 1.00 . A A . 17 VAL CG1 1 1
2 1043 1 1 11 VAL CG2 C -12.620 0.096 1.334 1.00 . A A . 17 VAL CG2 1 1
2 1044 1 1 11 VAL H H -15.318 2.287 2.395 1.00 . A A . 17 VAL H 1 1
2 1045 1 1 11 VAL HA H -15.165 -0.214 0.843 1.00 . A A . 17 VAL HA 1 1
2 1046 1 1 11 VAL HB H -13.479 0.739 3.146 1.00 . A A . 17 VAL HB 1 1
2 1047 1 1 11 VAL HG11 H -14.373 -1.438 3.835 1.00 . A A . 17 VAL HG11 1 1
2 1048 1 1 11 VAL HG12 H -12.650 -1.539 3.471 1.00 . A A . 17 VAL HG12 1 1
2 1049 1 1 11 VAL HG13 H -13.831 -2.139 2.309 1.00 . A A . 17 VAL HG13 1 1
2 1050 1 1 11 VAL HG21 H -11.655 -0.112 1.769 1.00 . A A . 17 VAL HG21 1 1
2 1051 1 1 11 VAL HG22 H -12.623 1.093 0.917 1.00 . A A . 17 VAL HG22 1 1
2 1052 1 1 11 VAL HG23 H -12.826 -0.621 0.552 1.00 . A A . 17 VAL HG23 1 1
2 1053 1 1 11 VAL N N -15.280 1.708 1.600 1.00 . A A . 17 VAL N 1 1
2 1054 1 1 11 VAL O O -16.468 0.356 3.766 1.00 . A A . 17 VAL O 1 1
2 1055 1 1 12 TYR C C -17.436 -3.248 3.770 1.00 . A A . 18 TYR C 1 1
2 1056 1 1 12 TYR CA C -17.877 -1.927 3.144 1.00 . A A . 18 TYR CA 1 1
2 1057 1 1 12 TYR CB C -19.117 -2.130 2.262 1.00 . A A . 18 TYR CB 1 1
2 1058 1 1 12 TYR CD1 C -19.112 -0.486 0.337 1.00 . A A . 18 TYR CD1 1 1
2 1059 1 1 12 TYR CD2 C -20.541 -0.039 2.194 1.00 . A A . 18 TYR CD2 1 1
2 1060 1 1 12 TYR CE1 C -19.551 0.670 -0.283 1.00 . A A . 18 TYR CE1 1 1
2 1061 1 1 12 TYR CE2 C -20.985 1.116 1.579 1.00 . A A . 18 TYR CE2 1 1
2 1062 1 1 12 TYR CG C -19.598 -0.860 1.585 1.00 . A A . 18 TYR CG 1 1
2 1063 1 1 12 TYR CZ C -20.470 1.473 0.341 1.00 . A A . 18 TYR CZ 1 1
2 1064 1 1 12 TYR H H -16.508 -1.822 1.537 1.00 . A A . 18 TYR H 1 1
2 1065 1 1 12 TYR HA H -18.115 -1.230 3.933 1.00 . A A . 18 TYR HA 1 1
2 1066 1 1 12 TYR HB2 H -18.886 -2.850 1.491 1.00 . A A . 18 TYR HB2 1 1
2 1067 1 1 12 TYR HB3 H -19.924 -2.508 2.873 1.00 . A A . 18 TYR HB3 1 1
2 1068 1 1 12 TYR HD1 H -18.378 -1.112 -0.151 1.00 . A A . 18 TYR HD1 1 1
2 1069 1 1 12 TYR HD2 H -20.930 -0.315 3.163 1.00 . A A . 18 TYR HD2 1 1
2 1070 1 1 12 TYR HE1 H -19.162 0.942 -1.253 1.00 . A A . 18 TYR HE1 1 1
2 1071 1 1 12 TYR HE2 H -21.717 1.740 2.069 1.00 . A A . 18 TYR HE2 1 1
2 1072 1 1 12 TYR HH H -21.079 3.300 0.401 1.00 . A A . 18 TYR HH 1 1
2 1073 1 1 12 TYR N N -16.795 -1.359 2.359 1.00 . A A . 18 TYR N 1 1
2 1074 1 1 12 TYR O O -16.238 -3.526 3.846 1.00 . A A . 18 TYR O 1 1
2 1075 1 1 12 TYR OH O -20.928 2.617 -0.273 1.00 . A A . 18 TYR OH 1 1
2 1076 1 1 13 HIS C C -17.576 -6.357 3.774 1.00 . A A . 19 HIS C 1 1
2 1077 1 1 13 HIS CA C -18.057 -5.353 4.830 1.00 . A A . 19 HIS CA 1 1
2 1078 1 1 13 HIS CB C -19.267 -5.931 5.580 1.00 . A A . 19 HIS CB 1 1
2 1079 1 1 13 HIS CD2 C -21.288 -5.911 3.930 1.00 . A A . 19 HIS CD2 1 1
2 1080 1 1 13 HIS CE1 C -21.528 -8.076 3.694 1.00 . A A . 19 HIS CE1 1 1
2 1081 1 1 13 HIS CG C -20.339 -6.511 4.692 1.00 . A A . 19 HIS CG 1 1
2 1082 1 1 13 HIS H H -19.325 -3.760 4.196 1.00 . A A . 19 HIS H 1 1
2 1083 1 1 13 HIS HA H -17.256 -5.190 5.538 1.00 . A A . 19 HIS HA 1 1
2 1084 1 1 13 HIS HB2 H -18.929 -6.717 6.238 1.00 . A A . 19 HIS HB2 1 1
2 1085 1 1 13 HIS HB3 H -19.719 -5.148 6.174 1.00 . A A . 19 HIS HB3 1 1
2 1086 1 1 13 HIS HD1 H -19.978 -8.581 4.938 1.00 . A A . 19 HIS HD1 1 1
2 1087 1 1 13 HIS HD2 H -21.449 -4.848 3.824 1.00 . A A . 19 HIS HD2 1 1
2 1088 1 1 13 HIS HE1 H -21.899 -9.041 3.380 1.00 . A A . 19 HIS HE1 1 1
2 1089 1 1 13 HIS HE2 H -22.675 -6.777 2.602 1.00 . A A . 19 HIS HE2 1 1
2 1090 1 1 13 HIS N N -18.384 -4.054 4.232 1.00 . A A . 19 HIS N 1 1
2 1091 1 1 13 HIS ND1 N -20.519 -7.868 4.518 1.00 . A A . 19 HIS ND1 1 1
2 1092 1 1 13 HIS NE2 N -22.010 -6.909 3.323 1.00 . A A . 19 HIS NE2 1 1
2 1093 1 1 13 HIS O O -17.042 -7.413 4.109 1.00 . A A . 19 HIS O 1 1
2 1094 1 1 14 ALA C C -16.038 -6.956 1.010 1.00 . A A . 20 ALA C 1 1
2 1095 1 1 14 ALA CA C -17.504 -6.959 1.421 1.00 . A A . 20 ALA CA 1 1
2 1096 1 1 14 ALA CB C -18.371 -6.612 0.226 1.00 . A A . 20 ALA CB 1 1
2 1097 1 1 14 ALA H H -18.069 -5.113 2.292 1.00 . A A . 20 ALA H 1 1
2 1098 1 1 14 ALA HA H -17.775 -7.948 1.757 1.00 . A A . 20 ALA HA 1 1
2 1099 1 1 14 ALA HB1 H -19.404 -6.560 0.534 1.00 . A A . 20 ALA HB1 1 1
2 1100 1 1 14 ALA HB2 H -18.259 -7.371 -0.534 1.00 . A A . 20 ALA HB2 1 1
2 1101 1 1 14 ALA HB3 H -18.062 -5.656 -0.173 1.00 . A A . 20 ALA HB3 1 1
2 1102 1 1 14 ALA N N -17.765 -6.022 2.507 1.00 . A A . 20 ALA N 1 1
2 1103 1 1 14 ALA O O -15.373 -7.994 1.007 1.00 . A A . 20 ALA O 1 1
2 1104 1 1 15 GLU C C -13.240 -4.998 1.068 1.00 . A A . 21 GLU C 1 1
2 1105 1 1 15 GLU CA C -14.223 -5.632 0.087 1.00 . A A . 21 GLU CA 1 1
2 1106 1 1 15 GLU CB C -14.319 -4.803 -1.209 1.00 . A A . 21 GLU CB 1 1
2 1107 1 1 15 GLU CD C -16.429 -3.453 -0.688 1.00 . A A . 21 GLU CD 1 1
2 1108 1 1 15 GLU CG C -14.950 -3.415 -1.049 1.00 . A A . 21 GLU CG 1 1
2 1109 1 1 15 GLU H H -16.081 -4.967 0.845 1.00 . A A . 21 GLU H 1 1
2 1110 1 1 15 GLU HA H -13.868 -6.622 -0.162 1.00 . A A . 21 GLU HA 1 1
2 1111 1 1 15 GLU HB2 H -13.323 -4.672 -1.608 1.00 . A A . 21 GLU HB2 1 1
2 1112 1 1 15 GLU HB3 H -14.908 -5.359 -1.927 1.00 . A A . 21 GLU HB3 1 1
2 1113 1 1 15 GLU HG2 H -14.424 -2.888 -0.268 1.00 . A A . 21 GLU HG2 1 1
2 1114 1 1 15 GLU HG3 H -14.836 -2.878 -1.980 1.00 . A A . 21 GLU HG3 1 1
2 1115 1 1 15 GLU N N -15.539 -5.780 0.682 1.00 . A A . 21 GLU N 1 1
2 1116 1 1 15 GLU O O -12.433 -4.148 0.692 1.00 . A A . 21 GLU O 1 1
2 1117 1 1 15 GLU OE1 O -17.266 -3.528 -1.612 1.00 . A A . 21 GLU OE1 1 1
2 1118 1 1 15 GLU OE2 O -16.761 -3.396 0.511 1.00 . A A . 21 GLU OE2 1 1
2 1119 1 1 16 GLU C C -11.330 -5.881 3.741 1.00 . A A . 22 GLU C 1 1
2 1120 1 1 16 GLU CA C -12.419 -4.891 3.345 1.00 . A A . 22 GLU CA 1 1
2 1121 1 1 16 GLU CB C -13.207 -4.492 4.594 1.00 . A A . 22 GLU CB 1 1
2 1122 1 1 16 GLU CD C -13.083 -3.670 6.988 1.00 . A A . 22 GLU CD 1 1
2 1123 1 1 16 GLU CG C -12.317 -4.001 5.728 1.00 . A A . 22 GLU CG 1 1
2 1124 1 1 16 GLU H H -13.938 -6.134 2.556 1.00 . A A . 22 GLU H 1 1
2 1125 1 1 16 GLU HA H -11.949 -4.010 2.937 1.00 . A A . 22 GLU HA 1 1
2 1126 1 1 16 GLU HB2 H -13.900 -3.705 4.337 1.00 . A A . 22 GLU HB2 1 1
2 1127 1 1 16 GLU HB3 H -13.762 -5.349 4.944 1.00 . A A . 22 GLU HB3 1 1
2 1128 1 1 16 GLU HG2 H -11.596 -4.771 5.958 1.00 . A A . 22 GLU HG2 1 1
2 1129 1 1 16 GLU HG3 H -11.797 -3.114 5.400 1.00 . A A . 22 GLU HG3 1 1
2 1130 1 1 16 GLU N N -13.296 -5.433 2.318 1.00 . A A . 22 GLU N 1 1
2 1131 1 1 16 GLU O O -11.607 -7.037 4.074 1.00 . A A . 22 GLU O 1 1
2 1132 1 1 16 GLU OE1 O -13.489 -4.608 7.709 1.00 . A A . 22 GLU OE1 1 1
2 1133 1 1 16 GLU OE2 O -13.279 -2.470 7.269 1.00 . A A . 22 GLU OE2 1 1
2 1134 1 1 17 ILE C C -8.296 -5.133 5.268 1.00 . A A . 23 ILE C 1 1
2 1135 1 1 17 ILE CA C -8.979 -6.097 4.308 1.00 . A A . 23 ILE CA 1 1
2 1136 1 1 17 ILE CB C -7.944 -6.612 3.280 1.00 . A A . 23 ILE CB 1 1
2 1137 1 1 17 ILE CD1 C -7.800 -8.068 1.193 1.00 . A A . 23 ILE CD1 1 1
2 1138 1 1 17 ILE CG1 C -8.487 -7.819 2.516 1.00 . A A . 23 ILE CG1 1 1
2 1139 1 1 17 ILE CG2 C -6.649 -6.993 3.982 1.00 . A A . 23 ILE CG2 1 1
2 1140 1 1 17 ILE H H -9.931 -4.577 3.186 1.00 . A A . 23 ILE H 1 1
2 1141 1 1 17 ILE HA H -9.368 -6.940 4.866 1.00 . A A . 23 ILE HA 1 1
2 1142 1 1 17 ILE HB H -7.730 -5.816 2.583 1.00 . A A . 23 ILE HB 1 1
2 1143 1 1 17 ILE HD11 H -6.744 -8.224 1.359 1.00 . A A . 23 ILE HD11 1 1
2 1144 1 1 17 ILE HD12 H -7.940 -7.215 0.547 1.00 . A A . 23 ILE HD12 1 1
2 1145 1 1 17 ILE HD13 H -8.225 -8.946 0.730 1.00 . A A . 23 ILE HD13 1 1
2 1146 1 1 17 ILE HG12 H -8.339 -8.701 3.122 1.00 . A A . 23 ILE HG12 1 1
2 1147 1 1 17 ILE HG13 H -9.542 -7.681 2.330 1.00 . A A . 23 ILE HG13 1 1
2 1148 1 1 17 ILE HG21 H -6.240 -6.127 4.480 1.00 . A A . 23 ILE HG21 1 1
2 1149 1 1 17 ILE HG22 H -5.939 -7.360 3.257 1.00 . A A . 23 ILE HG22 1 1
2 1150 1 1 17 ILE HG23 H -6.847 -7.765 4.712 1.00 . A A . 23 ILE HG23 1 1
2 1151 1 1 17 ILE N N -10.097 -5.415 3.679 1.00 . A A . 23 ILE N 1 1
2 1152 1 1 17 ILE O O -7.840 -4.064 4.856 1.00 . A A . 23 ILE O 1 1
2 1153 1 1 18 GLN C C -6.191 -5.112 7.796 1.00 . A A . 24 GLN C 1 1
2 1154 1 1 18 GLN CA C -7.609 -4.647 7.535 1.00 . A A . 24 GLN CA 1 1
2 1155 1 1 18 GLN CB C -8.386 -4.630 8.849 1.00 . A A . 24 GLN CB 1 1
2 1156 1 1 18 GLN CD C -10.309 -3.594 10.097 1.00 . A A . 24 GLN CD 1 1
2 1157 1 1 18 GLN CG C -9.756 -3.988 8.744 1.00 . A A . 24 GLN CG 1 1
2 1158 1 1 18 GLN H H -8.662 -6.344 6.823 1.00 . A A . 24 GLN H 1 1
2 1159 1 1 18 GLN HA H -7.573 -3.642 7.140 1.00 . A A . 24 GLN HA 1 1
2 1160 1 1 18 GLN HB2 H -8.514 -5.647 9.190 1.00 . A A . 24 GLN HB2 1 1
2 1161 1 1 18 GLN HB3 H -7.813 -4.086 9.584 1.00 . A A . 24 GLN HB3 1 1
2 1162 1 1 18 GLN HE21 H -11.342 -2.112 9.275 1.00 . A A . 24 GLN HE21 1 1
2 1163 1 1 18 GLN HE22 H -11.504 -2.284 10.990 1.00 . A A . 24 GLN HE22 1 1
2 1164 1 1 18 GLN HG2 H -9.679 -3.104 8.127 1.00 . A A . 24 GLN HG2 1 1
2 1165 1 1 18 GLN HG3 H -10.433 -4.692 8.283 1.00 . A A . 24 GLN HG3 1 1
2 1166 1 1 18 GLN N N -8.253 -5.489 6.542 1.00 . A A . 24 GLN N 1 1
2 1167 1 1 18 GLN NE2 N -11.134 -2.562 10.123 1.00 . A A . 24 GLN NE2 1 1
2 1168 1 1 18 GLN O O -5.965 -6.105 8.486 1.00 . A A . 24 GLN O 1 1
2 1169 1 1 18 GLN OE1 O -9.996 -4.209 11.116 1.00 . A A . 24 GLN OE1 1 1
2 1170 1 1 19 CYS C C -3.409 -3.964 8.757 1.00 . A A . 25 CYS C 1 1
2 1171 1 1 19 CYS CA C -3.843 -4.673 7.483 1.00 . A A . 25 CYS CA 1 1
2 1172 1 1 19 CYS CB C -2.987 -4.231 6.295 1.00 . A A . 25 CYS CB 1 1
2 1173 1 1 19 CYS H H -5.488 -3.630 6.665 1.00 . A A . 25 CYS H 1 1
2 1174 1 1 19 CYS HA H -3.739 -5.738 7.622 1.00 . A A . 25 CYS HA 1 1
2 1175 1 1 19 CYS HB2 H -3.387 -4.664 5.392 1.00 . A A . 25 CYS HB2 1 1
2 1176 1 1 19 CYS HB3 H -3.024 -3.154 6.220 1.00 . A A . 25 CYS HB3 1 1
2 1177 1 1 19 CYS HG H -0.731 -4.673 5.191 1.00 . A A . 25 CYS HG 1 1
2 1178 1 1 19 CYS N N -5.241 -4.387 7.240 1.00 . A A . 25 CYS N 1 1
2 1179 1 1 19 CYS O O -3.149 -2.756 8.744 1.00 . A A . 25 CYS O 1 1
2 1180 1 1 19 CYS SG S -1.249 -4.714 6.410 1.00 . A A . 25 CYS SG 1 1
2 1181 1 1 20 ASN C C -4.184 -3.320 11.731 1.00 . A A . 26 ASN C 1 1
2 1182 1 1 20 ASN CA C -3.059 -4.204 11.187 1.00 . A A . 26 ASN CA 1 1
2 1183 1 1 20 ASN CB C -1.725 -3.439 11.176 1.00 . A A . 26 ASN CB 1 1
2 1184 1 1 20 ASN CG C -1.317 -2.932 12.548 1.00 . A A . 26 ASN CG 1 1
2 1185 1 1 20 ASN H H -3.615 -5.673 9.767 1.00 . A A . 26 ASN H 1 1
2 1186 1 1 20 ASN HA H -2.958 -5.056 11.842 1.00 . A A . 26 ASN HA 1 1
2 1187 1 1 20 ASN HB2 H -0.945 -4.095 10.813 1.00 . A A . 26 ASN HB2 1 1
2 1188 1 1 20 ASN HB3 H -1.814 -2.593 10.510 1.00 . A A . 26 ASN HB3 1 1
2 1189 1 1 20 ASN HD21 H -0.301 -1.444 11.709 1.00 . A A . 26 ASN HD21 1 1
2 1190 1 1 20 ASN HD22 H -0.289 -1.485 13.444 1.00 . A A . 26 ASN HD22 1 1
2 1191 1 1 20 ASN N N -3.391 -4.721 9.855 1.00 . A A . 26 ASN N 1 1
2 1192 1 1 20 ASN ND2 N -0.560 -1.848 12.571 1.00 . A A . 26 ASN ND2 1 1
2 1193 1 1 20 ASN O O -4.753 -3.608 12.784 1.00 . A A . 26 ASN O 1 1
2 1194 1 1 20 ASN OD1 O -1.660 -3.519 13.574 1.00 . A A . 26 ASN OD1 1 1
2 1195 1 1 21 GLY C C -6.369 -0.724 10.350 1.00 . A A . 27 GLY C 1 1
2 1196 1 1 21 GLY CA C -5.549 -1.348 11.468 1.00 . A A . 27 GLY CA 1 1
2 1197 1 1 21 GLY H H -4.082 -2.114 10.136 1.00 . A A . 27 GLY H 1 1
2 1198 1 1 21 GLY HA2 H -6.217 -1.886 12.125 1.00 . A A . 27 GLY HA2 1 1
2 1199 1 1 21 GLY HA3 H -5.073 -0.560 12.032 1.00 . A A . 27 GLY HA3 1 1
2 1200 1 1 21 GLY N N -4.527 -2.264 11.000 1.00 . A A . 27 GLY N 1 1
2 1201 1 1 21 GLY O O -7.579 -0.551 10.492 1.00 . A A . 27 GLY O 1 1
2 1202 1 1 22 ARG C C -7.174 -0.603 7.243 1.00 . A A . 28 ARG C 1 1
2 1203 1 1 22 ARG CA C -6.399 0.336 8.161 1.00 . A A . 28 ARG CA 1 1
2 1204 1 1 22 ARG CB C -5.388 1.141 7.341 1.00 . A A . 28 ARG CB 1 1
2 1205 1 1 22 ARG CD C -3.784 3.072 7.247 1.00 . A A . 28 ARG CD 1 1
2 1206 1 1 22 ARG CG C -4.727 2.263 8.122 1.00 . A A . 28 ARG CG 1 1
2 1207 1 1 22 ARG CZ C -2.089 4.845 7.543 1.00 . A A . 28 ARG CZ 1 1
2 1208 1 1 22 ARG H H -4.790 -0.656 9.124 1.00 . A A . 28 ARG H 1 1
2 1209 1 1 22 ARG HA H -7.098 1.022 8.619 1.00 . A A . 28 ARG HA 1 1
2 1210 1 1 22 ARG HB2 H -4.616 0.475 6.986 1.00 . A A . 28 ARG HB2 1 1
2 1211 1 1 22 ARG HB3 H -5.895 1.576 6.492 1.00 . A A . 28 ARG HB3 1 1
2 1212 1 1 22 ARG HD2 H -3.045 2.408 6.824 1.00 . A A . 28 ARG HD2 1 1
2 1213 1 1 22 ARG HD3 H -4.355 3.528 6.452 1.00 . A A . 28 ARG HD3 1 1
2 1214 1 1 22 ARG HE H -3.422 4.278 8.933 1.00 . A A . 28 ARG HE 1 1
2 1215 1 1 22 ARG HG2 H -5.492 2.918 8.510 1.00 . A A . 28 ARG HG2 1 1
2 1216 1 1 22 ARG HG3 H -4.168 1.836 8.942 1.00 . A A . 28 ARG HG3 1 1
2 1217 1 1 22 ARG HH11 H -2.114 4.022 5.689 1.00 . A A . 28 ARG HH11 1 1
2 1218 1 1 22 ARG HH12 H -0.895 5.234 5.951 1.00 . A A . 28 ARG HH12 1 1
2 1219 1 1 22 ARG HH21 H -1.825 5.883 9.272 1.00 . A A . 28 ARG HH21 1 1
2 1220 1 1 22 ARG HH22 H -0.726 6.281 7.985 1.00 . A A . 28 ARG HH22 1 1
2 1221 1 1 22 ARG N N -5.726 -0.393 9.236 1.00 . A A . 28 ARG N 1 1
2 1222 1 1 22 ARG NE N -3.104 4.117 8.008 1.00 . A A . 28 ARG NE 1 1
2 1223 1 1 22 ARG NH1 N -1.666 4.687 6.297 1.00 . A A . 28 ARG NH1 1 1
2 1224 1 1 22 ARG NH2 N -1.499 5.741 8.326 1.00 . A A . 28 ARG NH2 1 1
2 1225 1 1 22 ARG O O -6.740 -1.725 6.978 1.00 . A A . 28 ARG O 1 1
2 1226 1 1 23 SER C C -8.808 -0.543 4.404 1.00 . A A . 29 SER C 1 1
2 1227 1 1 23 SER CA C -9.150 -0.893 5.846 1.00 . A A . 29 SER CA 1 1
2 1228 1 1 23 SER CB C -10.635 -0.606 6.104 1.00 . A A . 29 SER CB 1 1
2 1229 1 1 23 SER H H -8.609 0.774 7.024 1.00 . A A . 29 SER H 1 1
2 1230 1 1 23 SER HA H -8.959 -1.943 6.010 1.00 . A A . 29 SER HA 1 1
2 1231 1 1 23 SER HB2 H -10.814 0.455 6.011 1.00 . A A . 29 SER HB2 1 1
2 1232 1 1 23 SER HB3 H -11.232 -1.135 5.376 1.00 . A A . 29 SER HB3 1 1
2 1233 1 1 23 SER HG H -11.850 -1.543 7.336 1.00 . A A . 29 SER HG 1 1
2 1234 1 1 23 SER N N -8.318 -0.130 6.762 1.00 . A A . 29 SER N 1 1
2 1235 1 1 23 SER O O -8.842 0.626 4.014 1.00 . A A . 29 SER O 1 1
2 1236 1 1 23 SER OG O -11.030 -1.020 7.406 1.00 . A A . 29 SER OG 1 1
2 1237 1 1 24 PHE C C -9.150 -2.203 1.398 1.00 . A A . 30 PHE C 1 1
2 1238 1 1 24 PHE CA C -8.180 -1.366 2.214 1.00 . A A . 30 PHE CA 1 1
2 1239 1 1 24 PHE CB C -6.744 -1.790 1.890 1.00 . A A . 30 PHE CB 1 1
2 1240 1 1 24 PHE CD1 C -5.284 0.184 2.405 1.00 . A A . 30 PHE CD1 1 1
2 1241 1 1 24 PHE CD2 C -5.148 -1.726 3.825 1.00 . A A . 30 PHE CD2 1 1
2 1242 1 1 24 PHE CE1 C -4.330 0.824 3.170 1.00 . A A . 30 PHE CE1 1 1
2 1243 1 1 24 PHE CE2 C -4.195 -1.088 4.594 1.00 . A A . 30 PHE CE2 1 1
2 1244 1 1 24 PHE CG C -5.702 -1.099 2.722 1.00 . A A . 30 PHE CG 1 1
2 1245 1 1 24 PHE CZ C -3.766 0.170 4.258 1.00 . A A . 30 PHE CZ 1 1
2 1246 1 1 24 PHE H H -8.377 -2.449 4.018 1.00 . A A . 30 PHE H 1 1
2 1247 1 1 24 PHE HA H -8.313 -0.323 1.973 1.00 . A A . 30 PHE HA 1 1
2 1248 1 1 24 PHE HB2 H -6.644 -2.852 2.055 1.00 . A A . 30 PHE HB2 1 1
2 1249 1 1 24 PHE HB3 H -6.539 -1.570 0.854 1.00 . A A . 30 PHE HB3 1 1
2 1250 1 1 24 PHE HD1 H -5.711 0.684 1.548 1.00 . A A . 30 PHE HD1 1 1
2 1251 1 1 24 PHE HD2 H -5.463 -2.727 4.080 1.00 . A A . 30 PHE HD2 1 1
2 1252 1 1 24 PHE HE1 H -4.010 1.824 2.910 1.00 . A A . 30 PHE HE1 1 1
2 1253 1 1 24 PHE HE2 H -3.770 -1.586 5.452 1.00 . A A . 30 PHE HE2 1 1
2 1254 1 1 24 PHE HZ H -3.011 0.663 4.853 1.00 . A A . 30 PHE HZ 1 1
2 1255 1 1 24 PHE N N -8.459 -1.549 3.628 1.00 . A A . 30 PHE N 1 1
2 1256 1 1 24 PHE O O -9.692 -3.191 1.903 1.00 . A A . 30 PHE O 1 1
2 1257 1 1 25 HIS C C -9.480 -3.963 -0.939 1.00 . A A . 31 HIS C 1 1
2 1258 1 1 25 HIS CA C -10.175 -2.628 -0.759 1.00 . A A . 31 HIS CA 1 1
2 1259 1 1 25 HIS CB C -10.365 -1.969 -2.138 1.00 . A A . 31 HIS CB 1 1
2 1260 1 1 25 HIS CD2 C -12.654 -0.869 -1.686 1.00 . A A . 31 HIS CD2 1 1
2 1261 1 1 25 HIS CE1 C -12.185 1.100 -2.495 1.00 . A A . 31 HIS CE1 1 1
2 1262 1 1 25 HIS CG C -11.386 -0.877 -2.165 1.00 . A A . 31 HIS CG 1 1
2 1263 1 1 25 HIS H H -9.022 -0.946 -0.157 1.00 . A A . 31 HIS H 1 1
2 1264 1 1 25 HIS HA H -11.140 -2.795 -0.309 1.00 . A A . 31 HIS HA 1 1
2 1265 1 1 25 HIS HB2 H -9.423 -1.546 -2.456 1.00 . A A . 31 HIS HB2 1 1
2 1266 1 1 25 HIS HB3 H -10.670 -2.725 -2.848 1.00 . A A . 31 HIS HB3 1 1
2 1267 1 1 25 HIS HD2 H -13.173 -1.693 -1.218 1.00 . A A . 31 HIS HD2 1 1
2 1268 1 1 25 HIS HE1 H -12.265 2.147 -2.735 1.00 . A A . 31 HIS HE1 1 1
2 1269 1 1 25 HIS HE2 H -13.975 0.764 -1.484 1.00 . A A . 31 HIS HE2 1 1
2 1270 1 1 25 HIS N N -9.388 -1.802 0.151 1.00 . A A . 31 HIS N 1 1
2 1271 1 1 25 HIS ND1 N -11.104 0.358 -2.686 1.00 . A A . 31 HIS ND1 1 1
2 1272 1 1 25 HIS NE2 N -13.157 0.392 -1.898 1.00 . A A . 31 HIS NE2 1 1
2 1273 1 1 25 HIS O O -8.254 -4.042 -0.934 1.00 . A A . 31 HIS O 1 1
2 1274 1 1 26 LYS C C -8.943 -6.345 -2.635 1.00 . A A . 32 LYS C 1 1
2 1275 1 1 26 LYS CA C -9.769 -6.339 -1.348 1.00 . A A . 32 LYS CA 1 1
2 1276 1 1 26 LYS CB C -10.949 -7.307 -1.431 1.00 . A A . 32 LYS CB 1 1
2 1277 1 1 26 LYS CD C -11.735 -9.656 -1.103 1.00 . A A . 32 LYS CD 1 1
2 1278 1 1 26 LYS CE C -13.029 -9.228 -1.772 1.00 . A A . 32 LYS CE 1 1
2 1279 1 1 26 LYS CG C -10.573 -8.775 -1.538 1.00 . A A . 32 LYS CG 1 1
2 1280 1 1 26 LYS H H -11.243 -4.873 -0.993 1.00 . A A . 32 LYS H 1 1
2 1281 1 1 26 LYS HA H -9.134 -6.623 -0.522 1.00 . A A . 32 LYS HA 1 1
2 1282 1 1 26 LYS HB2 H -11.558 -7.183 -0.547 1.00 . A A . 32 LYS HB2 1 1
2 1283 1 1 26 LYS HB3 H -11.542 -7.049 -2.297 1.00 . A A . 32 LYS HB3 1 1
2 1284 1 1 26 LYS HD2 H -11.520 -10.678 -1.373 1.00 . A A . 32 LYS HD2 1 1
2 1285 1 1 26 LYS HD3 H -11.851 -9.580 -0.031 1.00 . A A . 32 LYS HD3 1 1
2 1286 1 1 26 LYS HE2 H -13.062 -8.151 -1.794 1.00 . A A . 32 LYS HE2 1 1
2 1287 1 1 26 LYS HE3 H -13.038 -9.608 -2.784 1.00 . A A . 32 LYS HE3 1 1
2 1288 1 1 26 LYS HG2 H -10.320 -9.003 -2.564 1.00 . A A . 32 LYS HG2 1 1
2 1289 1 1 26 LYS HG3 H -9.726 -8.967 -0.901 1.00 . A A . 32 LYS HG3 1 1
2 1290 1 1 26 LYS HZ1 H -14.244 -10.773 -1.058 1.00 . A A . 32 LYS HZ1 1 1
2 1291 1 1 26 LYS HZ2 H -15.091 -9.378 -1.525 1.00 . A A . 32 LYS HZ2 1 1
2 1292 1 1 26 LYS HZ3 H -14.228 -9.392 -0.071 1.00 . A A . 32 LYS HZ3 1 1
2 1293 1 1 26 LYS N N -10.276 -5.004 -1.085 1.00 . A A . 32 LYS N 1 1
2 1294 1 1 26 LYS NZ N -14.230 -9.729 -1.056 1.00 . A A . 32 LYS NZ 1 1
2 1295 1 1 26 LYS O O -8.043 -7.164 -2.810 1.00 . A A . 32 LYS O 1 1
2 1296 1 1 27 THR C C -7.280 -4.353 -4.524 1.00 . A A . 33 THR C 1 1
2 1297 1 1 27 THR CA C -8.515 -5.234 -4.763 1.00 . A A . 33 THR CA 1 1
2 1298 1 1 27 THR CB C -9.412 -4.578 -5.827 1.00 . A A . 33 THR CB 1 1
2 1299 1 1 27 THR CG2 C -8.819 -4.729 -7.219 1.00 . A A . 33 THR CG2 1 1
2 1300 1 1 27 THR H H -10.047 -4.854 -3.364 1.00 . A A . 33 THR H 1 1
2 1301 1 1 27 THR HA H -8.203 -6.203 -5.124 1.00 . A A . 33 THR HA 1 1
2 1302 1 1 27 THR HB H -9.508 -3.527 -5.600 1.00 . A A . 33 THR HB 1 1
2 1303 1 1 27 THR HG1 H -10.619 -6.143 -5.696 1.00 . A A . 33 THR HG1 1 1
2 1304 1 1 27 THR HG21 H -8.732 -5.777 -7.461 1.00 . A A . 33 THR HG21 1 1
2 1305 1 1 27 THR HG22 H -7.842 -4.269 -7.247 1.00 . A A . 33 THR HG22 1 1
2 1306 1 1 27 THR HG23 H -9.464 -4.246 -7.939 1.00 . A A . 33 THR HG23 1 1
2 1307 1 1 27 THR N N -9.266 -5.422 -3.531 1.00 . A A . 33 THR N 1 1
2 1308 1 1 27 THR O O -6.299 -4.424 -5.264 1.00 . A A . 33 THR O 1 1
2 1309 1 1 27 THR OG1 O -10.713 -5.185 -5.790 1.00 . A A . 33 THR OG1 1 1
2 1310 1 1 28 CYS C C -5.227 -3.223 -2.209 1.00 . A A . 34 CYS C 1 1
2 1311 1 1 28 CYS CA C -6.255 -2.607 -3.149 1.00 . A A . 34 CYS CA 1 1
2 1312 1 1 28 CYS CB C -6.836 -1.331 -2.528 1.00 . A A . 34 CYS CB 1 1
2 1313 1 1 28 CYS H H -8.094 -3.599 -2.862 1.00 . A A . 34 CYS H 1 1
2 1314 1 1 28 CYS HA H -5.763 -2.348 -4.074 1.00 . A A . 34 CYS HA 1 1
2 1315 1 1 28 CYS HB2 H -7.479 -1.599 -1.701 1.00 . A A . 34 CYS HB2 1 1
2 1316 1 1 28 CYS HB3 H -6.029 -0.711 -2.165 1.00 . A A . 34 CYS HB3 1 1
2 1317 1 1 28 CYS N N -7.326 -3.547 -3.465 1.00 . A A . 34 CYS N 1 1
2 1318 1 1 28 CYS O O -4.316 -2.538 -1.746 1.00 . A A . 34 CYS O 1 1
2 1319 1 1 28 CYS SG S -7.814 -0.347 -3.703 1.00 . A A . 34 CYS SG 1 1
2 1320 1 1 29 PHE C C -3.144 -5.527 -1.784 1.00 . A A . 35 PHE C 1 1
2 1321 1 1 29 PHE CA C -4.435 -5.191 -1.049 1.00 . A A . 35 PHE CA 1 1
2 1322 1 1 29 PHE CB C -5.053 -6.459 -0.469 1.00 . A A . 35 PHE CB 1 1
2 1323 1 1 29 PHE CD1 C -4.152 -6.359 1.862 1.00 . A A . 35 PHE CD1 1 1
2 1324 1 1 29 PHE CD2 C -3.600 -8.256 0.529 1.00 . A A . 35 PHE CD2 1 1
2 1325 1 1 29 PHE CE1 C -3.424 -6.877 2.911 1.00 . A A . 35 PHE CE1 1 1
2 1326 1 1 29 PHE CE2 C -2.869 -8.781 1.578 1.00 . A A . 35 PHE CE2 1 1
2 1327 1 1 29 PHE CG C -4.252 -7.038 0.661 1.00 . A A . 35 PHE CG 1 1
2 1328 1 1 29 PHE CZ C -2.784 -8.089 2.770 1.00 . A A . 35 PHE CZ 1 1
2 1329 1 1 29 PHE H H -6.104 -5.013 -2.335 1.00 . A A . 35 PHE H 1 1
2 1330 1 1 29 PHE HA H -4.203 -4.514 -0.238 1.00 . A A . 35 PHE HA 1 1
2 1331 1 1 29 PHE HB2 H -6.040 -6.232 -0.094 1.00 . A A . 35 PHE HB2 1 1
2 1332 1 1 29 PHE HB3 H -5.128 -7.206 -1.245 1.00 . A A . 35 PHE HB3 1 1
2 1333 1 1 29 PHE HD1 H -4.652 -5.409 1.973 1.00 . A A . 35 PHE HD1 1 1
2 1334 1 1 29 PHE HD2 H -3.663 -8.794 -0.404 1.00 . A A . 35 PHE HD2 1 1
2 1335 1 1 29 PHE HE1 H -3.357 -6.336 3.842 1.00 . A A . 35 PHE HE1 1 1
2 1336 1 1 29 PHE HE2 H -2.363 -9.730 1.467 1.00 . A A . 35 PHE HE2 1 1
2 1337 1 1 29 PHE HZ H -2.222 -8.497 3.592 1.00 . A A . 35 PHE HZ 1 1
2 1338 1 1 29 PHE N N -5.363 -4.513 -1.938 1.00 . A A . 35 PHE N 1 1
2 1339 1 1 29 PHE O O -2.876 -6.680 -2.123 1.00 . A A . 35 PHE O 1 1
2 1340 1 1 30 HIS C C -0.236 -3.414 -2.380 1.00 . A A . 36 HIS C 1 1
2 1341 1 1 30 HIS CA C -1.066 -4.652 -2.672 1.00 . A A . 36 HIS CA 1 1
2 1342 1 1 30 HIS CB C -1.185 -4.927 -4.183 1.00 . A A . 36 HIS CB 1 1
2 1343 1 1 30 HIS CD2 C -1.683 -2.629 -5.264 1.00 . A A . 36 HIS CD2 1 1
2 1344 1 1 30 HIS CE1 C -3.612 -3.112 -6.175 1.00 . A A . 36 HIS CE1 1 1
2 1345 1 1 30 HIS CG C -1.965 -3.911 -4.957 1.00 . A A . 36 HIS CG 1 1
2 1346 1 1 30 HIS H H -2.673 -3.595 -1.804 1.00 . A A . 36 HIS H 1 1
2 1347 1 1 30 HIS HA H -0.581 -5.496 -2.202 1.00 . A A . 36 HIS HA 1 1
2 1348 1 1 30 HIS HB2 H -0.193 -4.966 -4.608 1.00 . A A . 36 HIS HB2 1 1
2 1349 1 1 30 HIS HB3 H -1.661 -5.888 -4.324 1.00 . A A . 36 HIS HB3 1 1
2 1350 1 1 30 HIS HD1 H -3.659 -5.048 -5.506 1.00 . A A . 36 HIS HD1 1 1
2 1351 1 1 30 HIS HD2 H -0.796 -2.090 -4.976 1.00 . A A . 36 HIS HD2 1 1
2 1352 1 1 30 HIS HE1 H -4.535 -3.038 -6.728 1.00 . A A . 36 HIS HE1 1 1
2 1353 1 1 30 HIS HE2 H -2.906 -1.193 -6.192 1.00 . A A . 36 HIS HE2 1 1
2 1354 1 1 30 HIS N N -2.366 -4.501 -2.048 1.00 . A A . 36 HIS N 1 1
2 1355 1 1 30 HIS ND1 N -3.181 -4.183 -5.542 1.00 . A A . 36 HIS ND1 1 1
2 1356 1 1 30 HIS NE2 N -2.724 -2.149 -6.022 1.00 . A A . 36 HIS NE2 1 1
2 1357 1 1 30 HIS O O -0.745 -2.464 -1.794 1.00 . A A . 36 HIS O 1 1
2 1358 1 1 31 CYS C C 1.545 -1.023 -2.825 1.00 . A A . 37 CYS C 1 1
2 1359 1 1 31 CYS CA C 1.965 -2.413 -2.374 1.00 . A A . 37 CYS CA 1 1
2 1360 1 1 31 CYS CB C 3.350 -2.740 -2.906 1.00 . A A . 37 CYS CB 1 1
2 1361 1 1 31 CYS H H 1.313 -4.125 -3.420 1.00 . A A . 37 CYS H 1 1
2 1362 1 1 31 CYS HA H 1.997 -2.428 -1.295 1.00 . A A . 37 CYS HA 1 1
2 1363 1 1 31 CYS HB2 H 3.572 -3.777 -2.705 1.00 . A A . 37 CYS HB2 1 1
2 1364 1 1 31 CYS HB3 H 3.365 -2.575 -3.975 1.00 . A A . 37 CYS HB3 1 1
2 1365 1 1 31 CYS N N 1.017 -3.424 -2.796 1.00 . A A . 37 CYS N 1 1
2 1366 1 1 31 CYS O O 1.406 -0.750 -4.020 1.00 . A A . 37 CYS O 1 1
2 1367 1 1 31 CYS SG S 4.678 -1.742 -2.174 1.00 . A A . 37 CYS SG 1 1
2 1368 1 1 32 MET C C 2.185 2.035 -2.542 1.00 . A A . 38 MET C 1 1
2 1369 1 1 32 MET CA C 0.972 1.228 -2.087 1.00 . A A . 38 MET CA 1 1
2 1370 1 1 32 MET CB C 0.354 1.877 -0.834 1.00 . A A . 38 MET CB 1 1
2 1371 1 1 32 MET CE C -2.112 0.285 0.336 1.00 . A A . 38 MET CE 1 1
2 1372 1 1 32 MET CG C 0.546 1.092 0.461 1.00 . A A . 38 MET CG 1 1
2 1373 1 1 32 MET H H 1.365 -0.491 -0.918 1.00 . A A . 38 MET H 1 1
2 1374 1 1 32 MET HA H 0.239 1.244 -2.879 1.00 . A A . 38 MET HA 1 1
2 1375 1 1 32 MET HB2 H 0.797 2.852 -0.699 1.00 . A A . 38 MET HB2 1 1
2 1376 1 1 32 MET HB3 H -0.705 2.000 -0.997 1.00 . A A . 38 MET HB3 1 1
2 1377 1 1 32 MET HE1 H -2.835 -0.518 0.332 1.00 . A A . 38 MET HE1 1 1
2 1378 1 1 32 MET HE2 H -2.163 0.818 -0.601 1.00 . A A . 38 MET HE2 1 1
2 1379 1 1 32 MET HE3 H -2.330 0.962 1.149 1.00 . A A . 38 MET HE3 1 1
2 1380 1 1 32 MET HG2 H 1.584 0.802 0.535 1.00 . A A . 38 MET HG2 1 1
2 1381 1 1 32 MET HG3 H 0.296 1.727 1.297 1.00 . A A . 38 MET HG3 1 1
2 1382 1 1 32 MET N N 1.316 -0.166 -1.843 1.00 . A A . 38 MET N 1 1
2 1383 1 1 32 MET O O 2.036 3.163 -3.010 1.00 . A A . 38 MET O 1 1
2 1384 1 1 32 MET SD S -0.472 -0.397 0.547 1.00 . A A . 38 MET SD 1 1
2 1385 1 1 33 ALA C C 4.958 2.018 -4.227 1.00 . A A . 39 ALA C 1 1
2 1386 1 1 33 ALA CA C 4.606 2.175 -2.754 1.00 . A A . 39 ALA CA 1 1
2 1387 1 1 33 ALA CB C 5.766 1.720 -1.889 1.00 . A A . 39 ALA CB 1 1
2 1388 1 1 33 ALA H H 3.439 0.533 -2.084 1.00 . A A . 39 ALA H 1 1
2 1389 1 1 33 ALA HA H 4.437 3.223 -2.554 1.00 . A A . 39 ALA HA 1 1
2 1390 1 1 33 ALA HB1 H 5.987 0.683 -2.098 1.00 . A A . 39 ALA HB1 1 1
2 1391 1 1 33 ALA HB2 H 5.502 1.827 -0.847 1.00 . A A . 39 ALA HB2 1 1
2 1392 1 1 33 ALA HB3 H 6.635 2.324 -2.102 1.00 . A A . 39 ALA HB3 1 1
2 1393 1 1 33 ALA N N 3.381 1.459 -2.410 1.00 . A A . 39 ALA N 1 1
2 1394 1 1 33 ALA O O 5.255 3.001 -4.905 1.00 . A A . 39 ALA O 1 1
2 1395 1 1 34 CYS C C 3.922 0.159 -6.846 1.00 . A A . 40 CYS C 1 1
2 1396 1 1 34 CYS CA C 5.208 0.565 -6.139 1.00 . A A . 40 CYS CA 1 1
2 1397 1 1 34 CYS CB C 6.327 -0.472 -6.347 1.00 . A A . 40 CYS CB 1 1
2 1398 1 1 34 CYS H H 4.726 0.027 -4.149 1.00 . A A . 40 CYS H 1 1
2 1399 1 1 34 CYS HA H 5.533 1.509 -6.552 1.00 . A A . 40 CYS HA 1 1
2 1400 1 1 34 CYS HB2 H 6.480 -0.612 -7.406 1.00 . A A . 40 CYS HB2 1 1
2 1401 1 1 34 CYS HB3 H 7.238 -0.089 -5.911 1.00 . A A . 40 CYS HB3 1 1
2 1402 1 1 34 CYS N N 4.942 0.787 -4.729 1.00 . A A . 40 CYS N 1 1
2 1403 1 1 34 CYS O O 3.205 1.012 -7.371 1.00 . A A . 40 CYS O 1 1
2 1404 1 1 34 CYS SG S 6.020 -2.123 -5.620 1.00 . A A . 40 CYS SG 1 1
2 1405 1 1 35 ARG C C 2.371 -3.204 -7.155 1.00 . A A . 41 ARG C 1 1
2 1406 1 1 35 ARG CA C 2.355 -1.680 -7.255 1.00 . A A . 41 ARG CA 1 1
2 1407 1 1 35 ARG CB C 1.993 -1.244 -8.681 1.00 . A A . 41 ARG CB 1 1
2 1408 1 1 35 ARG CD C -0.226 -0.365 -7.881 1.00 . A A . 41 ARG CD 1 1
2 1409 1 1 35 ARG CG C 0.495 -1.196 -8.937 1.00 . A A . 41 ARG CG 1 1
2 1410 1 1 35 ARG CZ C 0.141 1.783 -6.697 1.00 . A A . 41 ARG CZ 1 1
2 1411 1 1 35 ARG H H 4.357 -1.753 -6.556 1.00 . A A . 41 ARG H 1 1
2 1412 1 1 35 ARG HA H 1.607 -1.302 -6.572 1.00 . A A . 41 ARG HA 1 1
2 1413 1 1 35 ARG HB2 H 2.397 -0.261 -8.859 1.00 . A A . 41 ARG HB2 1 1
2 1414 1 1 35 ARG HB3 H 2.432 -1.940 -9.382 1.00 . A A . 41 ARG HB3 1 1
2 1415 1 1 35 ARG HD2 H -1.259 -0.250 -8.176 1.00 . A A . 41 ARG HD2 1 1
2 1416 1 1 35 ARG HD3 H -0.176 -0.884 -6.937 1.00 . A A . 41 ARG HD3 1 1
2 1417 1 1 35 ARG HE H 1.003 1.250 -8.421 1.00 . A A . 41 ARG HE 1 1
2 1418 1 1 35 ARG HG2 H 0.320 -0.755 -9.907 1.00 . A A . 41 ARG HG2 1 1
2 1419 1 1 35 ARG HG3 H 0.104 -2.203 -8.920 1.00 . A A . 41 ARG HG3 1 1
2 1420 1 1 35 ARG HH11 H -1.218 0.585 -5.786 1.00 . A A . 41 ARG HH11 1 1
2 1421 1 1 35 ARG HH12 H -0.897 2.088 -4.977 1.00 . A A . 41 ARG HH12 1 1
2 1422 1 1 35 ARG HH21 H 1.432 3.202 -7.357 1.00 . A A . 41 ARG HH21 1 1
2 1423 1 1 35 ARG HH22 H 0.616 3.576 -5.867 1.00 . A A . 41 ARG HH22 1 1
2 1424 1 1 35 ARG N N 3.648 -1.136 -6.839 1.00 . A A . 41 ARG N 1 1
2 1425 1 1 35 ARG NE N 0.373 0.961 -7.723 1.00 . A A . 41 ARG NE 1 1
2 1426 1 1 35 ARG NH1 N -0.725 1.454 -5.745 1.00 . A A . 41 ARG NH1 1 1
2 1427 1 1 35 ARG NH2 N 0.778 2.944 -6.632 1.00 . A A . 41 ARG NH2 1 1
2 1428 1 1 35 ARG O O 1.503 -3.885 -7.703 1.00 . A A . 41 ARG O 1 1
2 1429 1 1 36 LYS C C 2.299 -5.775 -5.630 1.00 . A A . 42 LYS C 1 1
2 1430 1 1 36 LYS CA C 3.544 -5.150 -6.248 1.00 . A A . 42 LYS CA 1 1
2 1431 1 1 36 LYS CB C 4.747 -5.377 -5.328 1.00 . A A . 42 LYS CB 1 1
2 1432 1 1 36 LYS CD C 6.003 -7.211 -6.501 1.00 . A A . 42 LYS CD 1 1
2 1433 1 1 36 LYS CE C 6.772 -8.505 -6.291 1.00 . A A . 42 LYS CE 1 1
2 1434 1 1 36 LYS CG C 5.237 -6.816 -5.250 1.00 . A A . 42 LYS CG 1 1
2 1435 1 1 36 LYS H H 3.983 -3.112 -5.985 1.00 . A A . 42 LYS H 1 1
2 1436 1 1 36 LYS HA H 3.736 -5.599 -7.209 1.00 . A A . 42 LYS HA 1 1
2 1437 1 1 36 LYS HB2 H 5.566 -4.764 -5.678 1.00 . A A . 42 LYS HB2 1 1
2 1438 1 1 36 LYS HB3 H 4.480 -5.057 -4.331 1.00 . A A . 42 LYS HB3 1 1
2 1439 1 1 36 LYS HD2 H 5.306 -7.346 -7.315 1.00 . A A . 42 LYS HD2 1 1
2 1440 1 1 36 LYS HD3 H 6.702 -6.423 -6.749 1.00 . A A . 42 LYS HD3 1 1
2 1441 1 1 36 LYS HE2 H 7.422 -8.388 -5.439 1.00 . A A . 42 LYS HE2 1 1
2 1442 1 1 36 LYS HE3 H 6.067 -9.302 -6.101 1.00 . A A . 42 LYS HE3 1 1
2 1443 1 1 36 LYS HG2 H 5.887 -6.919 -4.394 1.00 . A A . 42 LYS HG2 1 1
2 1444 1 1 36 LYS HG3 H 4.383 -7.469 -5.137 1.00 . A A . 42 LYS HG3 1 1
2 1445 1 1 36 LYS HZ1 H 8.106 -9.749 -7.305 1.00 . A A . 42 LYS HZ1 1 1
2 1446 1 1 36 LYS HZ2 H 8.285 -8.103 -7.675 1.00 . A A . 42 LYS HZ2 1 1
2 1447 1 1 36 LYS HZ3 H 6.979 -8.979 -8.314 1.00 . A A . 42 LYS HZ3 1 1
2 1448 1 1 36 LYS N N 3.359 -3.718 -6.427 1.00 . A A . 42 LYS N 1 1
2 1449 1 1 36 LYS NZ N 7.592 -8.858 -7.478 1.00 . A A . 42 LYS NZ 1 1
2 1450 1 1 36 LYS O O 1.760 -5.251 -4.657 1.00 . A A . 42 LYS O 1 1
2 1451 1 1 37 ALA C C 1.090 -8.404 -4.439 1.00 . A A . 43 ALA C 1 1
2 1452 1 1 37 ALA CA C 0.675 -7.568 -5.646 1.00 . A A . 43 ALA CA 1 1
2 1453 1 1 37 ALA CB C 0.019 -8.438 -6.709 1.00 . A A . 43 ALA CB 1 1
2 1454 1 1 37 ALA H H 2.284 -7.242 -6.987 1.00 . A A . 43 ALA H 1 1
2 1455 1 1 37 ALA HA H -0.040 -6.814 -5.328 1.00 . A A . 43 ALA HA 1 1
2 1456 1 1 37 ALA HB1 H -0.866 -8.901 -6.297 1.00 . A A . 43 ALA HB1 1 1
2 1457 1 1 37 ALA HB2 H 0.712 -9.203 -7.027 1.00 . A A . 43 ALA HB2 1 1
2 1458 1 1 37 ALA HB3 H -0.256 -7.827 -7.554 1.00 . A A . 43 ALA HB3 1 1
2 1459 1 1 37 ALA N N 1.834 -6.879 -6.193 1.00 . A A . 43 ALA N 1 1
2 1460 1 1 37 ALA O O 1.857 -9.362 -4.567 1.00 . A A . 43 ALA O 1 1
2 1461 1 1 38 LEU C C 0.166 -9.924 -1.713 1.00 . A A . 44 LEU C 1 1
2 1462 1 1 38 LEU CA C 1.000 -8.692 -2.032 1.00 . A A . 44 LEU CA 1 1
2 1463 1 1 38 LEU CB C 0.925 -7.717 -0.854 1.00 . A A . 44 LEU CB 1 1
2 1464 1 1 38 LEU CD1 C 3.382 -7.860 -0.381 1.00 . A A . 44 LEU CD1 1 1
2 1465 1 1 38 LEU CD2 C 2.494 -5.960 -1.704 1.00 . A A . 44 LEU CD2 1 1
2 1466 1 1 38 LEU CG C 2.204 -6.924 -0.578 1.00 . A A . 44 LEU CG 1 1
2 1467 1 1 38 LEU H H -0.090 -7.340 -3.237 1.00 . A A . 44 LEU H 1 1
2 1468 1 1 38 LEU HA H 2.027 -8.999 -2.155 1.00 . A A . 44 LEU HA 1 1
2 1469 1 1 38 LEU HB2 H 0.125 -7.015 -1.045 1.00 . A A . 44 LEU HB2 1 1
2 1470 1 1 38 LEU HB3 H 0.679 -8.281 0.033 1.00 . A A . 44 LEU HB3 1 1
2 1471 1 1 38 LEU HD11 H 3.184 -8.519 0.452 1.00 . A A . 44 LEU HD11 1 1
2 1472 1 1 38 LEU HD12 H 4.273 -7.282 -0.177 1.00 . A A . 44 LEU HD12 1 1
2 1473 1 1 38 LEU HD13 H 3.532 -8.444 -1.276 1.00 . A A . 44 LEU HD13 1 1
2 1474 1 1 38 LEU HD21 H 2.618 -6.508 -2.627 1.00 . A A . 44 LEU HD21 1 1
2 1475 1 1 38 LEU HD22 H 3.399 -5.411 -1.486 1.00 . A A . 44 LEU HD22 1 1
2 1476 1 1 38 LEU HD23 H 1.670 -5.271 -1.803 1.00 . A A . 44 LEU HD23 1 1
2 1477 1 1 38 LEU HG H 2.073 -6.350 0.328 1.00 . A A . 44 LEU HG 1 1
2 1478 1 1 38 LEU N N 0.585 -8.047 -3.270 1.00 . A A . 44 LEU N 1 1
2 1479 1 1 38 LEU O O -0.969 -10.067 -2.168 1.00 . A A . 44 LEU O 1 1
2 1480 1 1 39 ASP C C 0.082 -11.864 1.127 1.00 . A A . 45 ASP C 1 1
2 1481 1 1 39 ASP CA C 0.083 -11.976 -0.394 1.00 . A A . 45 ASP CA 1 1
2 1482 1 1 39 ASP CB C 0.773 -13.273 -0.843 1.00 . A A . 45 ASP CB 1 1
2 1483 1 1 39 ASP CG C 0.271 -14.506 -0.113 1.00 . A A . 45 ASP CG 1 1
2 1484 1 1 39 ASP H H 1.723 -10.691 -0.732 1.00 . A A . 45 ASP H 1 1
2 1485 1 1 39 ASP HA H -0.935 -11.968 -0.751 1.00 . A A . 45 ASP HA 1 1
2 1486 1 1 39 ASP HB2 H 0.602 -13.412 -1.899 1.00 . A A . 45 ASP HB2 1 1
2 1487 1 1 39 ASP HB3 H 1.834 -13.183 -0.666 1.00 . A A . 45 ASP HB3 1 1
2 1488 1 1 39 ASP N N 0.769 -10.819 -0.947 1.00 . A A . 45 ASP N 1 1
2 1489 1 1 39 ASP O O 0.908 -11.134 1.677 1.00 . A A . 45 ASP O 1 1
2 1490 1 1 39 ASP OD1 O 0.826 -14.849 0.947 1.00 . A A . 45 ASP OD1 1 1
2 1491 1 1 39 ASP OD2 O -0.701 -15.127 -0.593 1.00 . A A . 45 ASP OD2 1 1
2 1492 1 1 40 SER C C 0.429 -12.724 3.941 1.00 . A A . 46 SER C 1 1
2 1493 1 1 40 SER CA C -0.923 -12.481 3.258 1.00 . A A . 46 SER CA 1 1
2 1494 1 1 40 SER CB C -1.949 -13.496 3.762 1.00 . A A . 46 SER CB 1 1
2 1495 1 1 40 SER H H -1.432 -13.154 1.316 1.00 . A A . 46 SER H 1 1
2 1496 1 1 40 SER HA H -1.263 -11.488 3.506 1.00 . A A . 46 SER HA 1 1
2 1497 1 1 40 SER HB2 H -1.555 -14.495 3.638 1.00 . A A . 46 SER HB2 1 1
2 1498 1 1 40 SER HB3 H -2.147 -13.315 4.809 1.00 . A A . 46 SER HB3 1 1
2 1499 1 1 40 SER HG H -3.531 -14.282 2.915 1.00 . A A . 46 SER HG 1 1
2 1500 1 1 40 SER N N -0.818 -12.566 1.802 1.00 . A A . 46 SER N 1 1
2 1501 1 1 40 SER O O 0.754 -12.085 4.943 1.00 . A A . 46 SER O 1 1
2 1502 1 1 40 SER OG O -3.167 -13.394 3.042 1.00 . A A . 46 SER OG 1 1
2 1503 1 1 41 THR C C 3.694 -13.281 3.420 1.00 . A A . 47 THR C 1 1
2 1504 1 1 41 THR CA C 2.481 -14.021 3.998 1.00 . A A . 47 THR CA 1 1
2 1505 1 1 41 THR CB C 2.704 -15.541 3.857 1.00 . A A . 47 THR CB 1 1
2 1506 1 1 41 THR CG2 C 1.631 -16.316 4.605 1.00 . A A . 47 THR CG2 1 1
2 1507 1 1 41 THR H H 0.970 -14.022 2.509 1.00 . A A . 47 THR H 1 1
2 1508 1 1 41 THR HA H 2.408 -13.793 5.051 1.00 . A A . 47 THR HA 1 1
2 1509 1 1 41 THR HB H 3.668 -15.791 4.281 1.00 . A A . 47 THR HB 1 1
2 1510 1 1 41 THR HG1 H 1.866 -15.617 2.060 1.00 . A A . 47 THR HG1 1 1
2 1511 1 1 41 THR HG21 H 0.665 -16.091 4.181 1.00 . A A . 47 THR HG21 1 1
2 1512 1 1 41 THR HG22 H 1.641 -16.031 5.647 1.00 . A A . 47 THR HG22 1 1
2 1513 1 1 41 THR HG23 H 1.824 -17.376 4.519 1.00 . A A . 47 THR HG23 1 1
2 1514 1 1 41 THR N N 1.229 -13.618 3.374 1.00 . A A . 47 THR N 1 1
2 1515 1 1 41 THR O O 4.837 -13.590 3.767 1.00 . A A . 47 THR O 1 1
2 1516 1 1 41 THR OG1 O 2.690 -15.920 2.475 1.00 . A A . 47 THR OG1 1 1
2 1517 1 1 42 THR C C 4.472 -10.076 2.135 1.00 . A A . 48 THR C 1 1
2 1518 1 1 42 THR CA C 4.567 -11.585 1.922 1.00 . A A . 48 THR CA 1 1
2 1519 1 1 42 THR CB C 4.650 -11.877 0.410 1.00 . A A . 48 THR CB 1 1
2 1520 1 1 42 THR CG2 C 5.144 -13.290 0.157 1.00 . A A . 48 THR CG2 1 1
2 1521 1 1 42 THR H H 2.535 -12.070 2.315 1.00 . A A . 48 THR H 1 1
2 1522 1 1 42 THR HA H 5.483 -11.936 2.377 1.00 . A A . 48 THR HA 1 1
2 1523 1 1 42 THR HB H 5.347 -11.183 -0.036 1.00 . A A . 48 THR HB 1 1
2 1524 1 1 42 THR HG1 H 3.085 -12.537 -0.585 1.00 . A A . 48 THR HG1 1 1
2 1525 1 1 42 THR HG21 H 6.132 -13.406 0.578 1.00 . A A . 48 THR HG21 1 1
2 1526 1 1 42 THR HG22 H 5.183 -13.475 -0.907 1.00 . A A . 48 THR HG22 1 1
2 1527 1 1 42 THR HG23 H 4.470 -13.994 0.622 1.00 . A A . 48 THR HG23 1 1
2 1528 1 1 42 THR N N 3.460 -12.305 2.547 1.00 . A A . 48 THR N 1 1
2 1529 1 1 42 THR O O 5.363 -9.330 1.722 1.00 . A A . 48 THR O 1 1
2 1530 1 1 42 THR OG1 O 3.367 -11.702 -0.197 1.00 . A A . 48 THR OG1 1 1
2 1531 1 1 43 VAL C C 3.999 -7.728 4.228 1.00 . A A . 49 VAL C 1 1
2 1532 1 1 43 VAL CA C 3.212 -8.198 3.012 1.00 . A A . 49 VAL CA 1 1
2 1533 1 1 43 VAL CB C 1.717 -7.823 3.167 1.00 . A A . 49 VAL CB 1 1
2 1534 1 1 43 VAL CG1 C 0.981 -8.852 4.009 1.00 . A A . 49 VAL CG1 1 1
2 1535 1 1 43 VAL CG2 C 1.566 -6.438 3.778 1.00 . A A . 49 VAL CG2 1 1
2 1536 1 1 43 VAL H H 2.730 -10.260 3.100 1.00 . A A . 49 VAL H 1 1
2 1537 1 1 43 VAL HA H 3.590 -7.679 2.144 1.00 . A A . 49 VAL HA 1 1
2 1538 1 1 43 VAL HB H 1.275 -7.798 2.181 1.00 . A A . 49 VAL HB 1 1
2 1539 1 1 43 VAL HG11 H 1.038 -9.818 3.527 1.00 . A A . 49 VAL HG11 1 1
2 1540 1 1 43 VAL HG12 H -0.054 -8.561 4.111 1.00 . A A . 49 VAL HG12 1 1
2 1541 1 1 43 VAL HG13 H 1.436 -8.911 4.986 1.00 . A A . 49 VAL HG13 1 1
2 1542 1 1 43 VAL HG21 H 2.006 -5.703 3.120 1.00 . A A . 49 VAL HG21 1 1
2 1543 1 1 43 VAL HG22 H 2.065 -6.407 4.735 1.00 . A A . 49 VAL HG22 1 1
2 1544 1 1 43 VAL HG23 H 0.517 -6.216 3.912 1.00 . A A . 49 VAL HG23 1 1
2 1545 1 1 43 VAL N N 3.401 -9.624 2.775 1.00 . A A . 49 VAL N 1 1
2 1546 1 1 43 VAL O O 3.921 -8.319 5.308 1.00 . A A . 49 VAL O 1 1
2 1547 1 1 44 ALA C C 4.771 -4.878 5.674 1.00 . A A . 50 ALA C 1 1
2 1548 1 1 44 ALA CA C 5.524 -6.074 5.119 1.00 . A A . 50 ALA CA 1 1
2 1549 1 1 44 ALA CB C 6.902 -5.650 4.641 1.00 . A A . 50 ALA CB 1 1
2 1550 1 1 44 ALA H H 4.828 -6.270 3.137 1.00 . A A . 50 ALA H 1 1
2 1551 1 1 44 ALA HA H 5.640 -6.811 5.898 1.00 . A A . 50 ALA HA 1 1
2 1552 1 1 44 ALA HB1 H 6.802 -4.855 3.914 1.00 . A A . 50 ALA HB1 1 1
2 1553 1 1 44 ALA HB2 H 7.402 -6.493 4.190 1.00 . A A . 50 ALA HB2 1 1
2 1554 1 1 44 ALA HB3 H 7.480 -5.296 5.481 1.00 . A A . 50 ALA HB3 1 1
2 1555 1 1 44 ALA N N 4.772 -6.671 4.036 1.00 . A A . 50 ALA N 1 1
2 1556 1 1 44 ALA O O 4.692 -3.832 5.030 1.00 . A A . 50 ALA O 1 1
2 1557 1 1 45 ALA C C 4.200 -3.442 8.701 1.00 . A A . 51 ALA C 1 1
2 1558 1 1 45 ALA CA C 3.459 -3.979 7.489 1.00 . A A . 51 ALA CA 1 1
2 1559 1 1 45 ALA CB C 2.076 -4.472 7.880 1.00 . A A . 51 ALA CB 1 1
2 1560 1 1 45 ALA H H 4.318 -5.900 7.328 1.00 . A A . 51 ALA H 1 1
2 1561 1 1 45 ALA HA H 3.341 -3.180 6.772 1.00 . A A . 51 ALA HA 1 1
2 1562 1 1 45 ALA HB1 H 2.168 -5.228 8.645 1.00 . A A . 51 ALA HB1 1 1
2 1563 1 1 45 ALA HB2 H 1.586 -4.894 7.014 1.00 . A A . 51 ALA HB2 1 1
2 1564 1 1 45 ALA HB3 H 1.493 -3.646 8.257 1.00 . A A . 51 ALA HB3 1 1
2 1565 1 1 45 ALA N N 4.216 -5.039 6.859 1.00 . A A . 51 ALA N 1 1
2 1566 1 1 45 ALA O O 4.255 -4.085 9.748 1.00 . A A . 51 ALA O 1 1
2 1567 1 1 46 HIS C C 4.534 -0.544 10.203 1.00 . A A . 52 HIS C 1 1
2 1568 1 1 46 HIS CA C 5.466 -1.600 9.625 1.00 . A A . 52 HIS CA 1 1
2 1569 1 1 46 HIS CB C 6.771 -0.961 9.134 1.00 . A A . 52 HIS CB 1 1
2 1570 1 1 46 HIS CD2 C 7.629 0.769 10.869 1.00 . A A . 52 HIS CD2 1 1
2 1571 1 1 46 HIS CE1 C 9.231 -0.434 11.755 1.00 . A A . 52 HIS CE1 1 1
2 1572 1 1 46 HIS CG C 7.634 -0.429 10.238 1.00 . A A . 52 HIS CG 1 1
2 1573 1 1 46 HIS H H 4.750 -1.841 7.653 1.00 . A A . 52 HIS H 1 1
2 1574 1 1 46 HIS HA H 5.690 -2.330 10.387 1.00 . A A . 52 HIS HA 1 1
2 1575 1 1 46 HIS HB2 H 7.344 -1.700 8.595 1.00 . A A . 52 HIS HB2 1 1
2 1576 1 1 46 HIS HB3 H 6.536 -0.141 8.470 1.00 . A A . 52 HIS HB3 1 1
2 1577 1 1 46 HIS HD1 H 8.913 -2.082 10.573 1.00 . A A . 52 HIS HD1 1 1
2 1578 1 1 46 HIS HD2 H 6.957 1.594 10.675 1.00 . A A . 52 HIS HD2 1 1
2 1579 1 1 46 HIS HE1 H 10.061 -0.746 12.370 1.00 . A A . 52 HIS HE1 1 1
2 1580 1 1 46 HIS HE2 H 8.900 1.494 12.386 1.00 . A A . 52 HIS HE2 1 1
2 1581 1 1 46 HIS N N 4.788 -2.273 8.537 1.00 . A A . 52 HIS N 1 1
2 1582 1 1 46 HIS ND1 N 8.652 -1.159 10.816 1.00 . A A . 52 HIS ND1 1 1
2 1583 1 1 46 HIS NE2 N 8.628 0.737 11.807 1.00 . A A . 52 HIS NE2 1 1
2 1584 1 1 46 HIS O O 4.385 0.536 9.632 1.00 . A A . 52 HIS O 1 1
2 1585 1 1 47 GLU C C 1.709 0.182 10.969 1.00 . A A . 53 GLU C 1 1
2 1586 1 1 47 GLU CA C 2.882 -0.022 11.926 1.00 . A A . 53 GLU CA 1 1
2 1587 1 1 47 GLU CB C 3.468 1.332 12.352 1.00 . A A . 53 GLU CB 1 1
2 1588 1 1 47 GLU CD C 3.986 0.588 14.704 1.00 . A A . 53 GLU CD 1 1
2 1589 1 1 47 GLU CG C 4.523 1.230 13.441 1.00 . A A . 53 GLU CG 1 1
2 1590 1 1 47 GLU H H 4.098 -1.748 11.744 1.00 . A A . 53 GLU H 1 1
2 1591 1 1 47 GLU HA H 2.518 -0.531 12.806 1.00 . A A . 53 GLU HA 1 1
2 1592 1 1 47 GLU HB2 H 3.917 1.805 11.491 1.00 . A A . 53 GLU HB2 1 1
2 1593 1 1 47 GLU HB3 H 2.666 1.957 12.717 1.00 . A A . 53 GLU HB3 1 1
2 1594 1 1 47 GLU HG2 H 5.344 0.632 13.071 1.00 . A A . 53 GLU HG2 1 1
2 1595 1 1 47 GLU HG3 H 4.877 2.222 13.678 1.00 . A A . 53 GLU HG3 1 1
2 1596 1 1 47 GLU N N 3.893 -0.880 11.318 1.00 . A A . 53 GLU N 1 1
2 1597 1 1 47 GLU O O 0.953 -0.747 10.692 1.00 . A A . 53 GLU O 1 1
2 1598 1 1 47 GLU OE1 O 3.225 1.253 15.434 1.00 . A A . 53 GLU OE1 1 1
2 1599 1 1 47 GLU OE2 O 4.317 -0.587 14.973 1.00 . A A . 53 GLU OE2 1 1
2 1600 1 1 48 SER C C 0.934 1.701 8.084 1.00 . A A . 54 SER C 1 1
2 1601 1 1 48 SER CA C 0.481 1.700 9.541 1.00 . A A . 54 SER CA 1 1
2 1602 1 1 48 SER CB C -0.097 3.059 9.930 1.00 . A A . 54 SER CB 1 1
2 1603 1 1 48 SER H H 2.243 2.075 10.639 1.00 . A A . 54 SER H 1 1
2 1604 1 1 48 SER HA H -0.280 0.946 9.670 1.00 . A A . 54 SER HA 1 1
2 1605 1 1 48 SER HB2 H -0.619 3.479 9.083 1.00 . A A . 54 SER HB2 1 1
2 1606 1 1 48 SER HB3 H -0.785 2.934 10.753 1.00 . A A . 54 SER HB3 1 1
2 1607 1 1 48 SER HG H 1.010 4.668 9.673 1.00 . A A . 54 SER HG 1 1
2 1608 1 1 48 SER N N 1.581 1.381 10.434 1.00 . A A . 54 SER N 1 1
2 1609 1 1 48 SER O O 0.224 2.181 7.201 1.00 . A A . 54 SER O 1 1
2 1610 1 1 48 SER OG O 0.935 3.952 10.325 1.00 . A A . 54 SER OG 1 1
2 1611 1 1 49 GLU C C 2.886 -0.253 5.958 1.00 . A A . 55 GLU C 1 1
2 1612 1 1 49 GLU CA C 2.686 1.157 6.500 1.00 . A A . 55 GLU CA 1 1
2 1613 1 1 49 GLU CB C 4.012 1.913 6.497 1.00 . A A . 55 GLU CB 1 1
2 1614 1 1 49 GLU CD C 5.153 4.156 6.627 1.00 . A A . 55 GLU CD 1 1
2 1615 1 1 49 GLU CG C 3.860 3.393 6.799 1.00 . A A . 55 GLU CG 1 1
2 1616 1 1 49 GLU H H 2.603 0.714 8.569 1.00 . A A . 55 GLU H 1 1
2 1617 1 1 49 GLU HA H 1.993 1.674 5.853 1.00 . A A . 55 GLU HA 1 1
2 1618 1 1 49 GLU HB2 H 4.662 1.481 7.241 1.00 . A A . 55 GLU HB2 1 1
2 1619 1 1 49 GLU HB3 H 4.472 1.812 5.524 1.00 . A A . 55 GLU HB3 1 1
2 1620 1 1 49 GLU HG2 H 3.121 3.810 6.130 1.00 . A A . 55 GLU HG2 1 1
2 1621 1 1 49 GLU HG3 H 3.524 3.506 7.820 1.00 . A A . 55 GLU HG3 1 1
2 1622 1 1 49 GLU N N 2.112 1.145 7.835 1.00 . A A . 55 GLU N 1 1
2 1623 1 1 49 GLU O O 3.832 -0.945 6.329 1.00 . A A . 55 GLU O 1 1
2 1624 1 1 49 GLU OE1 O 5.484 4.524 5.480 1.00 . A A . 55 GLU OE1 1 1
2 1625 1 1 49 GLU OE2 O 5.840 4.407 7.639 1.00 . A A . 55 GLU OE2 1 1
2 1626 1 1 50 ILE C C 2.665 -1.816 3.017 1.00 . A A . 56 ILE C 1 1
2 1627 1 1 50 ILE CA C 2.059 -1.962 4.412 1.00 . A A . 56 ILE CA 1 1
2 1628 1 1 50 ILE CB C 0.653 -2.631 4.313 1.00 . A A . 56 ILE CB 1 1
2 1629 1 1 50 ILE CD1 C -0.902 -3.969 2.779 1.00 . A A . 56 ILE CD1 1 1
2 1630 1 1 50 ILE CG1 C 0.454 -3.315 2.950 1.00 . A A . 56 ILE CG1 1 1
2 1631 1 1 50 ILE CG2 C -0.454 -1.616 4.568 1.00 . A A . 56 ILE CG2 1 1
2 1632 1 1 50 ILE H H 1.256 -0.052 4.840 1.00 . A A . 56 ILE H 1 1
2 1633 1 1 50 ILE HA H 2.699 -2.602 5.006 1.00 . A A . 56 ILE HA 1 1
2 1634 1 1 50 ILE HB H 0.590 -3.381 5.087 1.00 . A A . 56 ILE HB 1 1
2 1635 1 1 50 ILE HD11 H -0.978 -4.389 1.786 1.00 . A A . 56 ILE HD11 1 1
2 1636 1 1 50 ILE HD12 H -1.678 -3.229 2.918 1.00 . A A . 56 ILE HD12 1 1
2 1637 1 1 50 ILE HD13 H -1.019 -4.753 3.512 1.00 . A A . 56 ILE HD13 1 1
2 1638 1 1 50 ILE HG12 H 0.562 -2.578 2.169 1.00 . A A . 56 ILE HG12 1 1
2 1639 1 1 50 ILE HG13 H 1.210 -4.075 2.826 1.00 . A A . 56 ILE HG13 1 1
2 1640 1 1 50 ILE HG21 H -0.306 -1.161 5.538 1.00 . A A . 56 ILE HG21 1 1
2 1641 1 1 50 ILE HG22 H -1.410 -2.117 4.551 1.00 . A A . 56 ILE HG22 1 1
2 1642 1 1 50 ILE HG23 H -0.431 -0.856 3.804 1.00 . A A . 56 ILE HG23 1 1
2 1643 1 1 50 ILE N N 1.988 -0.657 5.073 1.00 . A A . 56 ILE N 1 1
2 1644 1 1 50 ILE O O 2.213 -0.991 2.226 1.00 . A A . 56 ILE O 1 1
2 1645 1 1 51 TYR C C 4.889 -3.944 1.049 1.00 . A A . 57 TYR C 1 1
2 1646 1 1 51 TYR CA C 4.344 -2.574 1.416 1.00 . A A . 57 TYR CA 1 1
2 1647 1 1 51 TYR CB C 5.503 -1.564 1.369 1.00 . A A . 57 TYR CB 1 1
2 1648 1 1 51 TYR CD1 C 4.389 0.634 0.881 1.00 . A A . 57 TYR CD1 1 1
2 1649 1 1 51 TYR CD2 C 5.447 0.353 2.991 1.00 . A A . 57 TYR CD2 1 1
2 1650 1 1 51 TYR CE1 C 4.007 1.912 1.235 1.00 . A A . 57 TYR CE1 1 1
2 1651 1 1 51 TYR CE2 C 5.067 1.623 3.358 1.00 . A A . 57 TYR CE2 1 1
2 1652 1 1 51 TYR CG C 5.114 -0.162 1.750 1.00 . A A . 57 TYR CG 1 1
2 1653 1 1 51 TYR CZ C 4.346 2.401 2.479 1.00 . A A . 57 TYR CZ 1 1
2 1654 1 1 51 TYR H H 4.054 -3.206 3.423 1.00 . A A . 57 TYR H 1 1
2 1655 1 1 51 TYR HA H 3.595 -2.296 0.691 1.00 . A A . 57 TYR HA 1 1
2 1656 1 1 51 TYR HB2 H 6.277 -1.886 2.050 1.00 . A A . 57 TYR HB2 1 1
2 1657 1 1 51 TYR HB3 H 5.905 -1.535 0.367 1.00 . A A . 57 TYR HB3 1 1
2 1658 1 1 51 TYR HD1 H 4.136 0.245 -0.092 1.00 . A A . 57 TYR HD1 1 1
2 1659 1 1 51 TYR HD2 H 6.018 -0.258 3.675 1.00 . A A . 57 TYR HD2 1 1
2 1660 1 1 51 TYR HE1 H 3.439 2.517 0.542 1.00 . A A . 57 TYR HE1 1 1
2 1661 1 1 51 TYR HE2 H 5.338 2.005 4.331 1.00 . A A . 57 TYR HE2 1 1
2 1662 1 1 51 TYR HH H 4.666 4.092 3.353 1.00 . A A . 57 TYR HH 1 1
2 1663 1 1 51 TYR N N 3.705 -2.598 2.732 1.00 . A A . 57 TYR N 1 1
2 1664 1 1 51 TYR O O 4.846 -4.884 1.851 1.00 . A A . 57 TYR O 1 1
2 1665 1 1 51 TYR OH O 3.961 3.672 2.841 1.00 . A A . 57 TYR OH 1 1
2 1666 1 1 52 CYS C C 7.470 -5.269 0.058 1.00 . A A . 58 CYS C 1 1
2 1667 1 1 52 CYS CA C 6.093 -5.244 -0.600 1.00 . A A . 58 CYS CA 1 1
2 1668 1 1 52 CYS CB C 6.234 -5.262 -2.129 1.00 . A A . 58 CYS CB 1 1
2 1669 1 1 52 CYS H H 5.282 -3.306 -0.805 1.00 . A A . 58 CYS H 1 1
2 1670 1 1 52 CYS HA H 5.527 -6.105 -0.279 1.00 . A A . 58 CYS HA 1 1
2 1671 1 1 52 CYS HB2 H 6.497 -6.260 -2.444 1.00 . A A . 58 CYS HB2 1 1
2 1672 1 1 52 CYS HB3 H 5.287 -4.990 -2.572 1.00 . A A . 58 CYS HB3 1 1
2 1673 1 1 52 CYS N N 5.392 -4.052 -0.175 1.00 . A A . 58 CYS N 1 1
2 1674 1 1 52 CYS O O 7.940 -4.253 0.582 1.00 . A A . 58 CYS O 1 1
2 1675 1 1 52 CYS SG S 7.502 -4.127 -2.789 1.00 . A A . 58 CYS SG 1 1
2 1676 1 1 53 LYS C C 10.509 -5.895 -0.230 1.00 . A A . 59 LYS C 1 1
2 1677 1 1 53 LYS CA C 9.438 -6.553 0.635 1.00 . A A . 59 LYS CA 1 1
2 1678 1 1 53 LYS CB C 9.772 -8.022 0.889 1.00 . A A . 59 LYS CB 1 1
2 1679 1 1 53 LYS CD C 9.324 -10.061 2.309 1.00 . A A . 59 LYS CD 1 1
2 1680 1 1 53 LYS CE C 9.305 -11.026 1.136 1.00 . A A . 59 LYS CE 1 1
2 1681 1 1 53 LYS CG C 8.854 -8.671 1.916 1.00 . A A . 59 LYS CG 1 1
2 1682 1 1 53 LYS H H 7.714 -7.196 -0.418 1.00 . A A . 59 LYS H 1 1
2 1683 1 1 53 LYS HA H 9.408 -6.036 1.584 1.00 . A A . 59 LYS HA 1 1
2 1684 1 1 53 LYS HB2 H 9.684 -8.566 -0.038 1.00 . A A . 59 LYS HB2 1 1
2 1685 1 1 53 LYS HB3 H 10.789 -8.095 1.248 1.00 . A A . 59 LYS HB3 1 1
2 1686 1 1 53 LYS HD2 H 10.332 -9.991 2.686 1.00 . A A . 59 LYS HD2 1 1
2 1687 1 1 53 LYS HD3 H 8.674 -10.439 3.087 1.00 . A A . 59 LYS HD3 1 1
2 1688 1 1 53 LYS HE2 H 8.333 -10.987 0.667 1.00 . A A . 59 LYS HE2 1 1
2 1689 1 1 53 LYS HE3 H 10.060 -10.725 0.423 1.00 . A A . 59 LYS HE3 1 1
2 1690 1 1 53 LYS HG2 H 8.825 -8.053 2.799 1.00 . A A . 59 LYS HG2 1 1
2 1691 1 1 53 LYS HG3 H 7.861 -8.745 1.496 1.00 . A A . 59 LYS HG3 1 1
2 1692 1 1 53 LYS HZ1 H 10.500 -12.474 2.056 1.00 . A A . 59 LYS HZ1 1 1
2 1693 1 1 53 LYS HZ2 H 9.590 -13.061 0.749 1.00 . A A . 59 LYS HZ2 1 1
2 1694 1 1 53 LYS HZ3 H 8.834 -12.740 2.231 1.00 . A A . 59 LYS HZ3 1 1
2 1695 1 1 53 LYS N N 8.124 -6.419 0.025 1.00 . A A . 59 LYS N 1 1
2 1696 1 1 53 LYS NZ N 9.576 -12.421 1.570 1.00 . A A . 59 LYS NZ 1 1
2 1697 1 1 53 LYS O O 11.673 -5.818 0.163 1.00 . A A . 59 LYS O 1 1
2 1698 1 1 54 VAL C C 11.121 -3.233 -1.794 1.00 . A A . 60 VAL C 1 1
2 1699 1 1 54 VAL CA C 10.996 -4.672 -2.279 1.00 . A A . 60 VAL CA 1 1
2 1700 1 1 54 VAL CB C 10.502 -4.691 -3.742 1.00 . A A . 60 VAL CB 1 1
2 1701 1 1 54 VAL CG1 C 11.432 -3.888 -4.640 1.00 . A A . 60 VAL CG1 1 1
2 1702 1 1 54 VAL CG2 C 10.365 -6.121 -4.245 1.00 . A A . 60 VAL CG2 1 1
2 1703 1 1 54 VAL H H 9.171 -5.552 -1.679 1.00 . A A . 60 VAL H 1 1
2 1704 1 1 54 VAL HA H 11.969 -5.140 -2.241 1.00 . A A . 60 VAL HA 1 1
2 1705 1 1 54 VAL HB H 9.526 -4.228 -3.777 1.00 . A A . 60 VAL HB 1 1
2 1706 1 1 54 VAL HG11 H 11.454 -2.860 -4.309 1.00 . A A . 60 VAL HG11 1 1
2 1707 1 1 54 VAL HG12 H 11.076 -3.932 -5.658 1.00 . A A . 60 VAL HG12 1 1
2 1708 1 1 54 VAL HG13 H 12.428 -4.303 -4.588 1.00 . A A . 60 VAL HG13 1 1
2 1709 1 1 54 VAL HG21 H 9.659 -6.654 -3.625 1.00 . A A . 60 VAL HG21 1 1
2 1710 1 1 54 VAL HG22 H 11.325 -6.612 -4.198 1.00 . A A . 60 VAL HG22 1 1
2 1711 1 1 54 VAL HG23 H 10.014 -6.114 -5.266 1.00 . A A . 60 VAL HG23 1 1
2 1712 1 1 54 VAL N N 10.104 -5.414 -1.402 1.00 . A A . 60 VAL N 1 1
2 1713 1 1 54 VAL O O 12.225 -2.730 -1.601 1.00 . A A . 60 VAL O 1 1
2 1714 1 1 55 CYS C C 10.384 -1.197 0.412 1.00 . A A . 61 CYS C 1 1
2 1715 1 1 55 CYS CA C 9.973 -1.221 -1.056 1.00 . A A . 61 CYS CA 1 1
2 1716 1 1 55 CYS CB C 8.602 -0.576 -1.238 1.00 . A A . 61 CYS CB 1 1
2 1717 1 1 55 CYS H H 9.128 -3.033 -1.770 1.00 . A A . 61 CYS H 1 1
2 1718 1 1 55 CYS HA H 10.694 -0.653 -1.620 1.00 . A A . 61 CYS HA 1 1
2 1719 1 1 55 CYS HB2 H 7.864 -1.167 -0.718 1.00 . A A . 61 CYS HB2 1 1
2 1720 1 1 55 CYS HB3 H 8.622 0.420 -0.821 1.00 . A A . 61 CYS HB3 1 1
2 1721 1 1 55 CYS N N 9.982 -2.584 -1.574 1.00 . A A . 61 CYS N 1 1
2 1722 1 1 55 CYS O O 11.032 -0.254 0.870 1.00 . A A . 61 CYS O 1 1
2 1723 1 1 55 CYS SG S 8.084 -0.443 -2.979 1.00 . A A . 61 CYS SG 1 1
2 1724 1 1 56 TYR C C 11.925 -2.590 2.613 1.00 . A A . 62 TYR C 1 1
2 1725 1 1 56 TYR CA C 10.418 -2.361 2.535 1.00 . A A . 62 TYR CA 1 1
2 1726 1 1 56 TYR CB C 9.668 -3.506 3.220 1.00 . A A . 62 TYR CB 1 1
2 1727 1 1 56 TYR CD1 C 8.728 -2.650 5.400 1.00 . A A . 62 TYR CD1 1 1
2 1728 1 1 56 TYR CD2 C 10.625 -4.093 5.489 1.00 . A A . 62 TYR CD2 1 1
2 1729 1 1 56 TYR CE1 C 8.730 -2.555 6.775 1.00 . A A . 62 TYR CE1 1 1
2 1730 1 1 56 TYR CE2 C 10.632 -4.001 6.869 1.00 . A A . 62 TYR CE2 1 1
2 1731 1 1 56 TYR CG C 9.674 -3.419 4.732 1.00 . A A . 62 TYR CG 1 1
2 1732 1 1 56 TYR CZ C 9.682 -3.230 7.506 1.00 . A A . 62 TYR CZ 1 1
2 1733 1 1 56 TYR H H 9.447 -2.938 0.741 1.00 . A A . 62 TYR H 1 1
2 1734 1 1 56 TYR HA H 10.181 -1.433 3.035 1.00 . A A . 62 TYR HA 1 1
2 1735 1 1 56 TYR HB2 H 8.639 -3.498 2.891 1.00 . A A . 62 TYR HB2 1 1
2 1736 1 1 56 TYR HB3 H 10.122 -4.443 2.939 1.00 . A A . 62 TYR HB3 1 1
2 1737 1 1 56 TYR HD1 H 7.978 -2.124 4.826 1.00 . A A . 62 TYR HD1 1 1
2 1738 1 1 56 TYR HD2 H 11.364 -4.696 4.985 1.00 . A A . 62 TYR HD2 1 1
2 1739 1 1 56 TYR HE1 H 7.986 -1.952 7.274 1.00 . A A . 62 TYR HE1 1 1
2 1740 1 1 56 TYR HE2 H 11.375 -4.533 7.440 1.00 . A A . 62 TYR HE2 1 1
2 1741 1 1 56 TYR HH H 10.606 -3.083 9.192 1.00 . A A . 62 TYR HH 1 1
2 1742 1 1 56 TYR N N 10.014 -2.240 1.144 1.00 . A A . 62 TYR N 1 1
2 1743 1 1 56 TYR O O 12.611 -1.992 3.436 1.00 . A A . 62 TYR O 1 1
2 1744 1 1 56 TYR OH O 9.689 -3.124 8.881 1.00 . A A . 62 TYR OH 1 1
2 1745 1 1 57 GLY C C 14.621 -2.566 0.991 1.00 . A A . 63 GLY C 1 1
2 1746 1 1 57 GLY CA C 13.861 -3.692 1.664 1.00 . A A . 63 GLY CA 1 1
2 1747 1 1 57 GLY H H 11.835 -3.878 1.082 1.00 . A A . 63 GLY H 1 1
2 1748 1 1 57 GLY HA2 H 14.233 -3.812 2.672 1.00 . A A . 63 GLY HA2 1 1
2 1749 1 1 57 GLY HA3 H 14.031 -4.607 1.116 1.00 . A A . 63 GLY HA3 1 1
2 1750 1 1 57 GLY N N 12.434 -3.429 1.716 1.00 . A A . 63 GLY N 1 1
2 1751 1 1 57 GLY O O 15.849 -2.554 0.980 1.00 . A A . 63 GLY O 1 1
2 1752 1 1 58 ARG C C 14.624 0.650 0.869 1.00 . A A . 64 ARG C 1 1
2 1753 1 1 58 ARG CA C 14.472 -0.443 -0.184 1.00 . A A . 64 ARG CA 1 1
2 1754 1 1 58 ARG CB C 13.593 0.048 -1.335 1.00 . A A . 64 ARG CB 1 1
2 1755 1 1 58 ARG CD C 13.168 1.748 -3.129 1.00 . A A . 64 ARG CD 1 1
2 1756 1 1 58 ARG CG C 14.113 1.298 -2.028 1.00 . A A . 64 ARG CG 1 1
2 1757 1 1 58 ARG CZ C 11.924 0.234 -4.642 1.00 . A A . 64 ARG CZ 1 1
2 1758 1 1 58 ARG H H 12.913 -1.752 0.374 1.00 . A A . 64 ARG H 1 1
2 1759 1 1 58 ARG HA H 15.447 -0.705 -0.568 1.00 . A A . 64 ARG HA 1 1
2 1760 1 1 58 ARG HB2 H 13.512 -0.736 -2.071 1.00 . A A . 64 ARG HB2 1 1
2 1761 1 1 58 ARG HB3 H 12.607 0.264 -0.949 1.00 . A A . 64 ARG HB3 1 1
2 1762 1 1 58 ARG HD2 H 12.185 1.890 -2.703 1.00 . A A . 64 ARG HD2 1 1
2 1763 1 1 58 ARG HD3 H 13.523 2.686 -3.529 1.00 . A A . 64 ARG HD3 1 1
2 1764 1 1 58 ARG HE H 13.909 0.521 -4.668 1.00 . A A . 64 ARG HE 1 1
2 1765 1 1 58 ARG HG2 H 14.205 2.090 -1.301 1.00 . A A . 64 ARG HG2 1 1
2 1766 1 1 58 ARG HG3 H 15.079 1.084 -2.459 1.00 . A A . 64 ARG HG3 1 1
2 1767 1 1 58 ARG HH11 H 10.777 1.150 -3.250 1.00 . A A . 64 ARG HH11 1 1
2 1768 1 1 58 ARG HH12 H 9.919 0.112 -4.336 1.00 . A A . 64 ARG HH12 1 1
2 1769 1 1 58 ARG HH21 H 12.781 -0.832 -6.143 1.00 . A A . 64 ARG HH21 1 1
2 1770 1 1 58 ARG HH22 H 11.051 -0.999 -6.001 1.00 . A A . 64 ARG HH22 1 1
2 1771 1 1 58 ARG N N 13.884 -1.631 0.414 1.00 . A A . 64 ARG N 1 1
2 1772 1 1 58 ARG NE N 13.072 0.773 -4.218 1.00 . A A . 64 ARG NE 1 1
2 1773 1 1 58 ARG NH1 N 10.783 0.527 -4.029 1.00 . A A . 64 ARG NH1 1 1
2 1774 1 1 58 ARG NH2 N 11.921 -0.598 -5.674 1.00 . A A . 64 ARG NH2 1 1
2 1775 1 1 58 ARG O O 15.637 1.348 0.919 1.00 . A A . 64 ARG O 1 1
2 1776 1 1 59 ARG C C 14.454 1.307 3.963 1.00 . A A . 65 ARG C 1 1
2 1777 1 1 59 ARG CA C 13.626 1.782 2.774 1.00 . A A . 65 ARG CA 1 1
2 1778 1 1 59 ARG CB C 12.201 2.092 3.236 1.00 . A A . 65 ARG CB 1 1
2 1779 1 1 59 ARG CD C 9.928 2.996 2.692 1.00 . A A . 65 ARG CD 1 1
2 1780 1 1 59 ARG CG C 11.319 2.700 2.157 1.00 . A A . 65 ARG CG 1 1
2 1781 1 1 59 ARG CZ C 8.905 4.273 4.543 1.00 . A A . 65 ARG CZ 1 1
2 1782 1 1 59 ARG H H 12.832 0.190 1.628 1.00 . A A . 65 ARG H 1 1
2 1783 1 1 59 ARG HA H 14.069 2.684 2.376 1.00 . A A . 65 ARG HA 1 1
2 1784 1 1 59 ARG HB2 H 11.738 1.175 3.569 1.00 . A A . 65 ARG HB2 1 1
2 1785 1 1 59 ARG HB3 H 12.246 2.784 4.063 1.00 . A A . 65 ARG HB3 1 1
2 1786 1 1 59 ARG HD2 H 9.347 3.464 1.911 1.00 . A A . 65 ARG HD2 1 1
2 1787 1 1 59 ARG HD3 H 9.461 2.066 2.980 1.00 . A A . 65 ARG HD3 1 1
2 1788 1 1 59 ARG HE H 10.861 4.225 4.126 1.00 . A A . 65 ARG HE 1 1
2 1789 1 1 59 ARG HG2 H 11.768 3.620 1.812 1.00 . A A . 65 ARG HG2 1 1
2 1790 1 1 59 ARG HG3 H 11.238 2.005 1.334 1.00 . A A . 65 ARG HG3 1 1
2 1791 1 1 59 ARG HH11 H 7.573 3.211 3.454 1.00 . A A . 65 ARG HH11 1 1
2 1792 1 1 59 ARG HH12 H 6.886 4.122 4.769 1.00 . A A . 65 ARG HH12 1 1
2 1793 1 1 59 ARG HH21 H 9.973 5.421 5.818 1.00 . A A . 65 ARG HH21 1 1
2 1794 1 1 59 ARG HH22 H 8.257 5.416 6.092 1.00 . A A . 65 ARG HH22 1 1
2 1795 1 1 59 ARG N N 13.612 0.781 1.718 1.00 . A A . 65 ARG N 1 1
2 1796 1 1 59 ARG NE N 9.972 3.886 3.849 1.00 . A A . 65 ARG NE 1 1
2 1797 1 1 59 ARG NH1 N 7.694 3.833 4.222 1.00 . A A . 65 ARG NH1 1 1
2 1798 1 1 59 ARG NH2 N 9.057 5.099 5.568 1.00 . A A . 65 ARG NH2 1 1
2 1799 1 1 59 ARG O O 15.045 2.109 4.682 1.00 . A A . 65 ARG O 1 1
2 1800 1 1 60 TYR C C 16.330 -1.487 4.756 1.00 . A A . 66 TYR C 1 1
2 1801 1 1 60 TYR CA C 15.212 -0.595 5.275 1.00 . A A . 66 TYR CA 1 1
2 1802 1 1 60 TYR CB C 14.271 -1.431 6.150 1.00 . A A . 66 TYR CB 1 1
2 1803 1 1 60 TYR CD1 C 12.011 -0.295 6.098 1.00 . A A . 66 TYR CD1 1 1
2 1804 1 1 60 TYR CD2 C 13.249 -0.258 8.131 1.00 . A A . 66 TYR CD2 1 1
2 1805 1 1 60 TYR CE1 C 10.993 0.420 6.701 1.00 . A A . 66 TYR CE1 1 1
2 1806 1 1 60 TYR CE2 C 12.237 0.453 8.740 1.00 . A A . 66 TYR CE2 1 1
2 1807 1 1 60 TYR CG C 13.156 -0.645 6.803 1.00 . A A . 66 TYR CG 1 1
2 1808 1 1 60 TYR CZ C 11.111 0.791 8.023 1.00 . A A . 66 TYR CZ 1 1
2 1809 1 1 60 TYR H H 13.995 -0.593 3.550 1.00 . A A . 66 TYR H 1 1
2 1810 1 1 60 TYR HA H 15.637 0.202 5.866 1.00 . A A . 66 TYR HA 1 1
2 1811 1 1 60 TYR HB2 H 13.821 -2.200 5.541 1.00 . A A . 66 TYR HB2 1 1
2 1812 1 1 60 TYR HB3 H 14.851 -1.900 6.935 1.00 . A A . 66 TYR HB3 1 1
2 1813 1 1 60 TYR HD1 H 11.922 -0.588 5.062 1.00 . A A . 66 TYR HD1 1 1
2 1814 1 1 60 TYR HD2 H 14.134 -0.522 8.694 1.00 . A A . 66 TYR HD2 1 1
2 1815 1 1 60 TYR HE1 H 10.111 0.685 6.136 1.00 . A A . 66 TYR HE1 1 1
2 1816 1 1 60 TYR HE2 H 12.330 0.747 9.776 1.00 . A A . 66 TYR HE2 1 1
2 1817 1 1 60 TYR HH H 10.470 2.032 9.355 1.00 . A A . 66 TYR HH 1 1
2 1818 1 1 60 TYR N N 14.482 -0.003 4.165 1.00 . A A . 66 TYR N 1 1
2 1819 1 1 60 TYR O O 16.638 -2.520 5.352 1.00 . A A . 66 TYR O 1 1
2 1820 1 1 60 TYR OH O 10.103 1.503 8.630 1.00 . A A . 66 TYR OH 1 1
2 1821 2 2 1 ZN ZN ZN 6.572 -2.111 -3.390 1.00 . B A . 86 ZN ZN 1 1
2 1822 3 2 1 ZN ZN ZN -9.255 1.101 -2.641 1.00 . C A . 87 ZN ZN 1 1
3 1823 1 1 1 GLY C C -16.633 2.722 6.781 1.00 . A A . 7 GLY C 1 1
3 1824 1 1 1 GLY CA C -17.955 2.012 6.575 1.00 . A A . 7 GLY CA 1 1
3 1825 1 1 1 GLY H1 H -18.898 3.592 7.621 1.00 . A A . 7 GLY H1 1 1
3 1826 1 1 1 GLY HA2 H -17.914 1.043 7.052 1.00 . A A . 7 GLY HA2 1 1
3 1827 1 1 1 GLY HA3 H -18.117 1.875 5.517 1.00 . A A . 7 GLY HA3 1 1
3 1828 1 1 1 GLY N N -19.067 2.760 7.128 1.00 . A A . 7 GLY N 1 1
3 1829 1 1 1 GLY O O -16.586 3.783 7.409 1.00 . A A . 7 GLY O 1 1
3 1830 1 1 2 ALA C C -13.850 3.344 5.015 1.00 . A A . 8 ALA C 1 1
3 1831 1 1 2 ALA CA C -14.239 2.729 6.353 1.00 . A A . 8 ALA CA 1 1
3 1832 1 1 2 ALA CB C -13.228 1.671 6.770 1.00 . A A . 8 ALA CB 1 1
3 1833 1 1 2 ALA H H -15.675 1.286 5.779 1.00 . A A . 8 ALA H 1 1
3 1834 1 1 2 ALA HA H -14.263 3.500 7.110 1.00 . A A . 8 ALA HA 1 1
3 1835 1 1 2 ALA HB1 H -12.247 2.118 6.845 1.00 . A A . 8 ALA HB1 1 1
3 1836 1 1 2 ALA HB2 H -13.208 0.881 6.033 1.00 . A A . 8 ALA HB2 1 1
3 1837 1 1 2 ALA HB3 H -13.511 1.263 7.730 1.00 . A A . 8 ALA HB3 1 1
3 1838 1 1 2 ALA N N -15.568 2.138 6.257 1.00 . A A . 8 ALA N 1 1
3 1839 1 1 2 ALA O O -14.648 3.346 4.078 1.00 . A A . 8 ALA O 1 1
3 1840 1 1 3 LYS C C -10.907 3.757 3.239 1.00 . A A . 9 LYS C 1 1
3 1841 1 1 3 LYS CA C -12.183 4.438 3.660 1.00 . A A . 9 LYS CA 1 1
3 1842 1 1 3 LYS CB C -11.949 5.954 3.774 1.00 . A A . 9 LYS CB 1 1
3 1843 1 1 3 LYS CD C -10.403 7.824 4.447 1.00 . A A . 9 LYS CD 1 1
3 1844 1 1 3 LYS CE C -10.154 8.254 3.004 1.00 . A A . 9 LYS CE 1 1
3 1845 1 1 3 LYS CG C -10.697 6.336 4.556 1.00 . A A . 9 LYS CG 1 1
3 1846 1 1 3 LYS H H -12.007 3.810 5.664 1.00 . A A . 9 LYS H 1 1
3 1847 1 1 3 LYS HA H -12.941 4.252 2.913 1.00 . A A . 9 LYS HA 1 1
3 1848 1 1 3 LYS HB2 H -11.859 6.367 2.777 1.00 . A A . 9 LYS HB2 1 1
3 1849 1 1 3 LYS HB3 H -12.801 6.400 4.263 1.00 . A A . 9 LYS HB3 1 1
3 1850 1 1 3 LYS HD2 H -11.248 8.376 4.832 1.00 . A A . 9 LYS HD2 1 1
3 1851 1 1 3 LYS HD3 H -9.528 8.051 5.036 1.00 . A A . 9 LYS HD3 1 1
3 1852 1 1 3 LYS HE2 H -10.985 7.927 2.396 1.00 . A A . 9 LYS HE2 1 1
3 1853 1 1 3 LYS HE3 H -10.094 9.333 2.975 1.00 . A A . 9 LYS HE3 1 1
3 1854 1 1 3 LYS HG2 H -10.844 6.085 5.596 1.00 . A A . 9 LYS HG2 1 1
3 1855 1 1 3 LYS HG3 H -9.857 5.782 4.165 1.00 . A A . 9 LYS HG3 1 1
3 1856 1 1 3 LYS HZ1 H -8.995 6.659 2.277 1.00 . A A . 9 LYS HZ1 1 1
3 1857 1 1 3 LYS HZ2 H -8.103 7.845 3.105 1.00 . A A . 9 LYS HZ2 1 1
3 1858 1 1 3 LYS HZ3 H -8.667 8.151 1.535 1.00 . A A . 9 LYS HZ3 1 1
3 1859 1 1 3 LYS N N -12.633 3.859 4.907 1.00 . A A . 9 LYS N 1 1
3 1860 1 1 3 LYS NZ N -8.895 7.684 2.443 1.00 . A A . 9 LYS NZ 1 1
3 1861 1 1 3 LYS O O -10.086 3.375 4.079 1.00 . A A . 9 LYS O 1 1
3 1862 1 1 4 CYS C C -8.352 3.861 1.670 1.00 . A A . 10 CYS C 1 1
3 1863 1 1 4 CYS CA C -9.562 2.975 1.408 1.00 . A A . 10 CYS CA 1 1
3 1864 1 1 4 CYS CB C -9.734 2.753 -0.084 1.00 . A A . 10 CYS CB 1 1
3 1865 1 1 4 CYS H H -11.479 3.865 1.335 1.00 . A A . 10 CYS H 1 1
3 1866 1 1 4 CYS HA H -9.415 2.023 1.894 1.00 . A A . 10 CYS HA 1 1
3 1867 1 1 4 CYS HB2 H -10.647 2.202 -0.252 1.00 . A A . 10 CYS HB2 1 1
3 1868 1 1 4 CYS HB3 H -9.812 3.712 -0.573 1.00 . A A . 10 CYS HB3 1 1
3 1869 1 1 4 CYS N N -10.758 3.580 1.948 1.00 . A A . 10 CYS N 1 1
3 1870 1 1 4 CYS O O -8.442 5.087 1.641 1.00 . A A . 10 CYS O 1 1
3 1871 1 1 4 CYS SG S -8.389 1.829 -0.893 1.00 . A A . 10 CYS SG 1 1
3 1872 1 1 5 GLY C C -5.334 4.099 0.702 1.00 . A A . 11 GLY C 1 1
3 1873 1 1 5 GLY CA C -5.978 3.926 2.069 1.00 . A A . 11 GLY CA 1 1
3 1874 1 1 5 GLY H H -7.299 2.278 2.229 1.00 . A A . 11 GLY H 1 1
3 1875 1 1 5 GLY HA2 H -6.142 4.900 2.504 1.00 . A A . 11 GLY HA2 1 1
3 1876 1 1 5 GLY HA3 H -5.306 3.366 2.704 1.00 . A A . 11 GLY HA3 1 1
3 1877 1 1 5 GLY N N -7.246 3.226 1.996 1.00 . A A . 11 GLY N 1 1
3 1878 1 1 5 GLY O O -4.284 4.731 0.581 1.00 . A A . 11 GLY O 1 1
3 1879 1 1 6 ALA C C -6.430 4.496 -2.523 1.00 . A A . 12 ALA C 1 1
3 1880 1 1 6 ALA CA C -5.463 3.661 -1.692 1.00 . A A . 12 ALA CA 1 1
3 1881 1 1 6 ALA CB C -5.252 2.292 -2.330 1.00 . A A . 12 ALA CB 1 1
3 1882 1 1 6 ALA H H -6.762 2.989 -0.160 1.00 . A A . 12 ALA H 1 1
3 1883 1 1 6 ALA HA H -4.507 4.166 -1.654 1.00 . A A . 12 ALA HA 1 1
3 1884 1 1 6 ALA HB1 H -6.194 1.763 -2.367 1.00 . A A . 12 ALA HB1 1 1
3 1885 1 1 6 ALA HB2 H -4.544 1.727 -1.743 1.00 . A A . 12 ALA HB2 1 1
3 1886 1 1 6 ALA HB3 H -4.870 2.419 -3.333 1.00 . A A . 12 ALA HB3 1 1
3 1887 1 1 6 ALA N N -5.951 3.523 -0.325 1.00 . A A . 12 ALA N 1 1
3 1888 1 1 6 ALA O O -6.020 5.309 -3.356 1.00 . A A . 12 ALA O 1 1
3 1889 1 1 7 CYS C C -9.223 6.153 -1.969 1.00 . A A . 13 CYS C 1 1
3 1890 1 1 7 CYS CA C -8.757 5.073 -2.932 1.00 . A A . 13 CYS CA 1 1
3 1891 1 1 7 CYS CB C -9.978 4.213 -3.289 1.00 . A A . 13 CYS CB 1 1
3 1892 1 1 7 CYS H H -7.977 3.560 -1.680 1.00 . A A . 13 CYS H 1 1
3 1893 1 1 7 CYS HA H -8.357 5.527 -3.825 1.00 . A A . 13 CYS HA 1 1
3 1894 1 1 7 CYS HB2 H -10.461 3.904 -2.376 1.00 . A A . 13 CYS HB2 1 1
3 1895 1 1 7 CYS HB3 H -10.670 4.817 -3.860 1.00 . A A . 13 CYS HB3 1 1
3 1896 1 1 7 CYS N N -7.718 4.276 -2.301 1.00 . A A . 13 CYS N 1 1
3 1897 1 1 7 CYS O O -8.931 6.109 -0.779 1.00 . A A . 13 CYS O 1 1
3 1898 1 1 7 CYS SG S -9.638 2.709 -4.251 1.00 . A A . 13 CYS SG 1 1
3 1899 1 1 8 GLU C C -12.170 7.523 -1.665 1.00 . A A . 14 GLU C 1 1
3 1900 1 1 8 GLU CA C -10.732 8.006 -1.657 1.00 . A A . 14 GLU CA 1 1
3 1901 1 1 8 GLU CB C -10.624 9.454 -2.138 1.00 . A A . 14 GLU CB 1 1
3 1902 1 1 8 GLU CD C -9.243 10.181 -0.181 1.00 . A A . 14 GLU CD 1 1
3 1903 1 1 8 GLU CG C -9.348 10.130 -1.689 1.00 . A A . 14 GLU CG 1 1
3 1904 1 1 8 GLU H H -9.957 7.243 -3.466 1.00 . A A . 14 GLU H 1 1
3 1905 1 1 8 GLU HA H -10.351 7.935 -0.645 1.00 . A A . 14 GLU HA 1 1
3 1906 1 1 8 GLU HB2 H -10.660 9.472 -3.215 1.00 . A A . 14 GLU HB2 1 1
3 1907 1 1 8 GLU HB3 H -11.450 10.013 -1.748 1.00 . A A . 14 GLU HB3 1 1
3 1908 1 1 8 GLU HG2 H -8.517 9.576 -2.076 1.00 . A A . 14 GLU HG2 1 1
3 1909 1 1 8 GLU HG3 H -9.326 11.138 -2.073 1.00 . A A . 14 GLU HG3 1 1
3 1910 1 1 8 GLU N N -9.951 7.117 -2.492 1.00 . A A . 14 GLU N 1 1
3 1911 1 1 8 GLU O O -13.107 8.252 -1.328 1.00 . A A . 14 GLU O 1 1
3 1912 1 1 8 GLU OE1 O -9.959 10.987 0.449 1.00 . A A . 14 GLU OE1 1 1
3 1913 1 1 8 GLU OE2 O -8.422 9.426 0.380 1.00 . A A . 14 GLU OE2 1 1
3 1914 1 1 9 LYS C C -13.866 5.013 -0.681 1.00 . A A . 15 LYS C 1 1
3 1915 1 1 9 LYS CA C -13.603 5.591 -2.063 1.00 . A A . 15 LYS CA 1 1
3 1916 1 1 9 LYS CB C -13.628 4.444 -3.079 1.00 . A A . 15 LYS CB 1 1
3 1917 1 1 9 LYS CD C -13.347 3.638 -5.427 1.00 . A A . 15 LYS CD 1 1
3 1918 1 1 9 LYS CE C -12.627 3.844 -6.750 1.00 . A A . 15 LYS CE 1 1
3 1919 1 1 9 LYS CG C -13.173 4.815 -4.480 1.00 . A A . 15 LYS CG 1 1
3 1920 1 1 9 LYS H H -11.532 5.773 -2.372 1.00 . A A . 15 LYS H 1 1
3 1921 1 1 9 LYS HA H -14.372 6.309 -2.309 1.00 . A A . 15 LYS HA 1 1
3 1922 1 1 9 LYS HB2 H -12.984 3.654 -2.722 1.00 . A A . 15 LYS HB2 1 1
3 1923 1 1 9 LYS HB3 H -14.640 4.063 -3.146 1.00 . A A . 15 LYS HB3 1 1
3 1924 1 1 9 LYS HD2 H -12.953 2.750 -4.953 1.00 . A A . 15 LYS HD2 1 1
3 1925 1 1 9 LYS HD3 H -14.401 3.501 -5.622 1.00 . A A . 15 LYS HD3 1 1
3 1926 1 1 9 LYS HE2 H -12.932 3.067 -7.435 1.00 . A A . 15 LYS HE2 1 1
3 1927 1 1 9 LYS HE3 H -12.910 4.806 -7.152 1.00 . A A . 15 LYS HE3 1 1
3 1928 1 1 9 LYS HG2 H -13.764 5.646 -4.834 1.00 . A A . 15 LYS HG2 1 1
3 1929 1 1 9 LYS HG3 H -12.130 5.093 -4.452 1.00 . A A . 15 LYS HG3 1 1
3 1930 1 1 9 LYS HZ1 H -10.794 4.706 -6.218 1.00 . A A . 15 LYS HZ1 1 1
3 1931 1 1 9 LYS HZ2 H -10.696 3.630 -7.524 1.00 . A A . 15 LYS HZ2 1 1
3 1932 1 1 9 LYS HZ3 H -10.869 3.037 -5.941 1.00 . A A . 15 LYS HZ3 1 1
3 1933 1 1 9 LYS N N -12.322 6.266 -2.069 1.00 . A A . 15 LYS N 1 1
3 1934 1 1 9 LYS NZ N -11.147 3.801 -6.597 1.00 . A A . 15 LYS NZ 1 1
3 1935 1 1 9 LYS O O -13.013 5.069 0.208 1.00 . A A . 15 LYS O 1 1
3 1936 1 1 10 THR C C -15.182 2.301 0.645 1.00 . A A . 16 THR C 1 1
3 1937 1 1 10 THR CA C -15.415 3.808 0.721 1.00 . A A . 16 THR CA 1 1
3 1938 1 1 10 THR CB C -16.891 4.064 1.005 1.00 . A A . 16 THR CB 1 1
3 1939 1 1 10 THR CG2 C -17.245 3.742 2.448 1.00 . A A . 16 THR CG2 1 1
3 1940 1 1 10 THR H H -15.677 4.443 -1.266 1.00 . A A . 16 THR H 1 1
3 1941 1 1 10 THR HA H -14.829 4.226 1.518 1.00 . A A . 16 THR HA 1 1
3 1942 1 1 10 THR HB H -17.454 3.425 0.357 1.00 . A A . 16 THR HB 1 1
3 1943 1 1 10 THR HG1 H -17.803 5.468 -0.051 1.00 . A A . 16 THR HG1 1 1
3 1944 1 1 10 THR HG21 H -16.645 4.350 3.109 1.00 . A A . 16 THR HG21 1 1
3 1945 1 1 10 THR HG22 H -17.047 2.696 2.640 1.00 . A A . 16 THR HG22 1 1
3 1946 1 1 10 THR HG23 H -18.289 3.949 2.616 1.00 . A A . 16 THR HG23 1 1
3 1947 1 1 10 THR N N -15.037 4.440 -0.521 1.00 . A A . 16 THR N 1 1
3 1948 1 1 10 THR O O -15.401 1.685 -0.398 1.00 . A A . 16 THR O 1 1
3 1949 1 1 10 THR OG1 O -17.217 5.436 0.724 1.00 . A A . 16 THR OG1 1 1
3 1950 1 1 11 VAL C C -15.589 -0.305 2.777 1.00 . A A . 17 VAL C 1 1
3 1951 1 1 11 VAL CA C -14.564 0.281 1.822 1.00 . A A . 17 VAL CA 1 1
3 1952 1 1 11 VAL CB C -13.140 -0.107 2.266 1.00 . A A . 17 VAL CB 1 1
3 1953 1 1 11 VAL CG1 C -13.063 -1.579 2.633 1.00 . A A . 17 VAL CG1 1 1
3 1954 1 1 11 VAL CG2 C -12.149 0.199 1.161 1.00 . A A . 17 VAL CG2 1 1
3 1955 1 1 11 VAL H H -14.529 2.270 2.531 1.00 . A A . 17 VAL H 1 1
3 1956 1 1 11 VAL HA H -14.734 -0.128 0.832 1.00 . A A . 17 VAL HA 1 1
3 1957 1 1 11 VAL HB H -12.874 0.478 3.132 1.00 . A A . 17 VAL HB 1 1
3 1958 1 1 11 VAL HG11 H -12.059 -1.818 2.945 1.00 . A A . 17 VAL HG11 1 1
3 1959 1 1 11 VAL HG12 H -13.329 -2.179 1.774 1.00 . A A . 17 VAL HG12 1 1
3 1960 1 1 11 VAL HG13 H -13.750 -1.784 3.442 1.00 . A A . 17 VAL HG13 1 1
3 1961 1 1 11 VAL HG21 H -12.160 1.257 0.949 1.00 . A A . 17 VAL HG21 1 1
3 1962 1 1 11 VAL HG22 H -12.428 -0.349 0.272 1.00 . A A . 17 VAL HG22 1 1
3 1963 1 1 11 VAL HG23 H -11.159 -0.099 1.473 1.00 . A A . 17 VAL HG23 1 1
3 1964 1 1 11 VAL N N -14.734 1.720 1.741 1.00 . A A . 17 VAL N 1 1
3 1965 1 1 11 VAL O O -15.647 0.067 3.952 1.00 . A A . 17 VAL O 1 1
3 1966 1 1 12 TYR C C -17.012 -3.240 3.424 1.00 . A A . 18 TYR C 1 1
3 1967 1 1 12 TYR CA C -17.446 -1.834 3.049 1.00 . A A . 18 TYR CA 1 1
3 1968 1 1 12 TYR CB C -18.770 -1.887 2.277 1.00 . A A . 18 TYR CB 1 1
3 1969 1 1 12 TYR CD1 C -18.859 -0.032 0.570 1.00 . A A . 18 TYR CD1 1 1
3 1970 1 1 12 TYR CD2 C -20.111 0.226 2.580 1.00 . A A . 18 TYR CD2 1 1
3 1971 1 1 12 TYR CE1 C -19.307 1.201 0.131 1.00 . A A . 18 TYR CE1 1 1
3 1972 1 1 12 TYR CE2 C -20.564 1.454 2.149 1.00 . A A . 18 TYR CE2 1 1
3 1973 1 1 12 TYR CG C -19.255 -0.537 1.799 1.00 . A A . 18 TYR CG 1 1
3 1974 1 1 12 TYR CZ C -20.132 1.948 0.921 1.00 . A A . 18 TYR CZ 1 1
3 1975 1 1 12 TYR H H -16.329 -1.428 1.306 1.00 . A A . 18 TYR H 1 1
3 1976 1 1 12 TYR HA H -17.583 -1.255 3.952 1.00 . A A . 18 TYR HA 1 1
3 1977 1 1 12 TYR HB2 H -18.647 -2.519 1.411 1.00 . A A . 18 TYR HB2 1 1
3 1978 1 1 12 TYR HB3 H -19.533 -2.308 2.918 1.00 . A A . 18 TYR HB3 1 1
3 1979 1 1 12 TYR HD1 H -18.192 -0.614 -0.049 1.00 . A A . 18 TYR HD1 1 1
3 1980 1 1 12 TYR HD2 H -20.425 -0.155 3.539 1.00 . A A . 18 TYR HD2 1 1
3 1981 1 1 12 TYR HE1 H -18.990 1.576 -0.831 1.00 . A A . 18 TYR HE1 1 1
3 1982 1 1 12 TYR HE2 H -21.231 2.031 2.774 1.00 . A A . 18 TYR HE2 1 1
3 1983 1 1 12 TYR HH H -20.606 3.781 1.241 1.00 . A A . 18 TYR HH 1 1
3 1984 1 1 12 TYR N N -16.418 -1.192 2.253 1.00 . A A . 18 TYR N 1 1
3 1985 1 1 12 TYR O O -15.966 -3.702 2.967 1.00 . A A . 18 TYR O 1 1
3 1986 1 1 12 TYR OH O -20.611 3.165 0.493 1.00 . A A . 18 TYR OH 1 1
3 1987 1 1 13 HIS C C -17.301 -6.208 3.408 1.00 . A A . 19 HIS C 1 1
3 1988 1 1 13 HIS CA C -17.513 -5.305 4.625 1.00 . A A . 19 HIS CA 1 1
3 1989 1 1 13 HIS CB C -18.625 -5.877 5.521 1.00 . A A . 19 HIS CB 1 1
3 1990 1 1 13 HIS CD2 C -20.950 -4.963 4.816 1.00 . A A . 19 HIS CD2 1 1
3 1991 1 1 13 HIS CE1 C -21.716 -6.750 3.811 1.00 . A A . 19 HIS CE1 1 1
3 1992 1 1 13 HIS CG C -19.986 -5.912 4.886 1.00 . A A . 19 HIS CG 1 1
3 1993 1 1 13 HIS H H -18.620 -3.484 4.585 1.00 . A A . 19 HIS H 1 1
3 1994 1 1 13 HIS HA H -16.595 -5.281 5.191 1.00 . A A . 19 HIS HA 1 1
3 1995 1 1 13 HIS HB2 H -18.365 -6.887 5.798 1.00 . A A . 19 HIS HB2 1 1
3 1996 1 1 13 HIS HB3 H -18.693 -5.276 6.417 1.00 . A A . 19 HIS HB3 1 1
3 1997 1 1 13 HIS HD1 H -20.027 -7.882 4.113 1.00 . A A . 19 HIS HD1 1 1
3 1998 1 1 13 HIS HD2 H -20.889 -3.960 5.210 1.00 . A A . 19 HIS HD2 1 1
3 1999 1 1 13 HIS HE1 H -22.360 -7.432 3.275 1.00 . A A . 19 HIS HE1 1 1
3 2000 1 1 13 HIS HE2 H -22.772 -4.996 3.774 1.00 . A A . 19 HIS HE2 1 1
3 2001 1 1 13 HIS N N -17.816 -3.926 4.227 1.00 . A A . 19 HIS N 1 1
3 2002 1 1 13 HIS ND1 N -20.499 -7.020 4.248 1.00 . A A . 19 HIS ND1 1 1
3 2003 1 1 13 HIS NE2 N -22.014 -5.510 4.143 1.00 . A A . 19 HIS NE2 1 1
3 2004 1 1 13 HIS O O -16.588 -7.213 3.483 1.00 . A A . 19 HIS O 1 1
3 2005 1 1 14 ALA C C -16.353 -6.727 0.589 1.00 . A A . 20 ALA C 1 1
3 2006 1 1 14 ALA CA C -17.801 -6.592 1.046 1.00 . A A . 20 ALA CA 1 1
3 2007 1 1 14 ALA CB C -18.600 -5.905 -0.046 1.00 . A A . 20 ALA CB 1 1
3 2008 1 1 14 ALA H H -18.453 -5.019 2.295 1.00 . A A . 20 ALA H 1 1
3 2009 1 1 14 ALA HA H -18.220 -7.573 1.207 1.00 . A A . 20 ALA HA 1 1
3 2010 1 1 14 ALA HB1 H -18.158 -4.939 -0.258 1.00 . A A . 20 ALA HB1 1 1
3 2011 1 1 14 ALA HB2 H -19.618 -5.771 0.282 1.00 . A A . 20 ALA HB2 1 1
3 2012 1 1 14 ALA HB3 H -18.584 -6.511 -0.941 1.00 . A A . 20 ALA HB3 1 1
3 2013 1 1 14 ALA N N -17.911 -5.835 2.287 1.00 . A A . 20 ALA N 1 1
3 2014 1 1 14 ALA O O -15.918 -7.799 0.174 1.00 . A A . 20 ALA O 1 1
3 2015 1 1 15 GLU C C -13.271 -5.083 1.163 1.00 . A A . 21 GLU C 1 1
3 2016 1 1 15 GLU CA C -14.270 -5.571 0.122 1.00 . A A . 21 GLU CA 1 1
3 2017 1 1 15 GLU CB C -14.270 -4.662 -1.111 1.00 . A A . 21 GLU CB 1 1
3 2018 1 1 15 GLU CD C -15.840 -2.875 -1.970 1.00 . A A . 21 GLU CD 1 1
3 2019 1 1 15 GLU CG C -14.881 -3.281 -0.872 1.00 . A A . 21 GLU CG 1 1
3 2020 1 1 15 GLU H H -15.975 -4.845 1.140 1.00 . A A . 21 GLU H 1 1
3 2021 1 1 15 GLU HA H -13.991 -6.570 -0.181 1.00 . A A . 21 GLU HA 1 1
3 2022 1 1 15 GLU HB2 H -13.252 -4.525 -1.440 1.00 . A A . 21 GLU HB2 1 1
3 2023 1 1 15 GLU HB3 H -14.830 -5.147 -1.897 1.00 . A A . 21 GLU HB3 1 1
3 2024 1 1 15 GLU HG2 H -15.409 -3.284 0.062 1.00 . A A . 21 GLU HG2 1 1
3 2025 1 1 15 GLU HG3 H -14.087 -2.553 -0.826 1.00 . A A . 21 GLU HG3 1 1
3 2026 1 1 15 GLU N N -15.612 -5.632 0.676 1.00 . A A . 21 GLU N 1 1
3 2027 1 1 15 GLU O O -12.330 -4.353 0.850 1.00 . A A . 21 GLU O 1 1
3 2028 1 1 15 GLU OE1 O -15.370 -2.451 -3.050 1.00 . A A . 21 GLU OE1 1 1
3 2029 1 1 15 GLU OE2 O -17.072 -2.977 -1.765 1.00 . A A . 21 GLU OE2 1 1
3 2030 1 1 16 GLU C C -11.572 -6.025 3.894 1.00 . A A . 22 GLU C 1 1
3 2031 1 1 16 GLU CA C -12.690 -5.049 3.529 1.00 . A A . 22 GLU CA 1 1
3 2032 1 1 16 GLU CB C -13.597 -4.856 4.745 1.00 . A A . 22 GLU CB 1 1
3 2033 1 1 16 GLU CD C -13.674 -4.602 7.247 1.00 . A A . 22 GLU CD 1 1
3 2034 1 1 16 GLU CG C -12.867 -4.376 5.985 1.00 . A A . 22 GLU CG 1 1
3 2035 1 1 16 GLU H H -14.175 -6.191 2.551 1.00 . A A . 22 GLU H 1 1
3 2036 1 1 16 GLU HA H -12.255 -4.098 3.262 1.00 . A A . 22 GLU HA 1 1
3 2037 1 1 16 GLU HB2 H -14.356 -4.129 4.499 1.00 . A A . 22 GLU HB2 1 1
3 2038 1 1 16 GLU HB3 H -14.076 -5.797 4.975 1.00 . A A . 22 GLU HB3 1 1
3 2039 1 1 16 GLU HG2 H -11.932 -4.913 6.071 1.00 . A A . 22 GLU HG2 1 1
3 2040 1 1 16 GLU HG3 H -12.668 -3.319 5.888 1.00 . A A . 22 GLU HG3 1 1
3 2041 1 1 16 GLU N N -13.476 -5.522 2.398 1.00 . A A . 22 GLU N 1 1
3 2042 1 1 16 GLU O O -11.828 -7.185 4.227 1.00 . A A . 22 GLU O 1 1
3 2043 1 1 16 GLU OE1 O -14.495 -3.723 7.592 1.00 . A A . 22 GLU OE1 1 1
3 2044 1 1 16 GLU OE2 O -13.483 -5.647 7.904 1.00 . A A . 22 GLU OE2 1 1
3 2045 1 1 17 ILE C C -8.618 -5.467 5.538 1.00 . A A . 23 ILE C 1 1
3 2046 1 1 17 ILE CA C -9.204 -6.267 4.383 1.00 . A A . 23 ILE CA 1 1
3 2047 1 1 17 ILE CB C -8.097 -6.558 3.334 1.00 . A A . 23 ILE CB 1 1
3 2048 1 1 17 ILE CD1 C -7.443 -8.125 1.432 1.00 . A A . 23 ILE CD1 1 1
3 2049 1 1 17 ILE CG1 C -8.405 -7.842 2.567 1.00 . A A . 23 ILE CG1 1 1
3 2050 1 1 17 ILE CG2 C -6.730 -6.673 4.001 1.00 . A A . 23 ILE CG2 1 1
3 2051 1 1 17 ILE H H -10.183 -4.686 3.373 1.00 . A A . 23 ILE H 1 1
3 2052 1 1 17 ILE HA H -9.569 -7.210 4.765 1.00 . A A . 23 ILE HA 1 1
3 2053 1 1 17 ILE HB H -8.062 -5.731 2.641 1.00 . A A . 23 ILE HB 1 1
3 2054 1 1 17 ILE HD11 H -7.775 -8.997 0.887 1.00 . A A . 23 ILE HD11 1 1
3 2055 1 1 17 ILE HD12 H -6.456 -8.306 1.831 1.00 . A A . 23 ILE HD12 1 1
3 2056 1 1 17 ILE HD13 H -7.409 -7.275 0.765 1.00 . A A . 23 ILE HD13 1 1
3 2057 1 1 17 ILE HG12 H -8.345 -8.676 3.252 1.00 . A A . 23 ILE HG12 1 1
3 2058 1 1 17 ILE HG13 H -9.404 -7.784 2.158 1.00 . A A . 23 ILE HG13 1 1
3 2059 1 1 17 ILE HG21 H -5.981 -6.884 3.252 1.00 . A A . 23 ILE HG21 1 1
3 2060 1 1 17 ILE HG22 H -6.750 -7.476 4.724 1.00 . A A . 23 ILE HG22 1 1
3 2061 1 1 17 ILE HG23 H -6.492 -5.746 4.499 1.00 . A A . 23 ILE HG23 1 1
3 2062 1 1 17 ILE N N -10.339 -5.549 3.821 1.00 . A A . 23 ILE N 1 1
3 2063 1 1 17 ILE O O -8.256 -4.301 5.375 1.00 . A A . 23 ILE O 1 1
3 2064 1 1 18 GLN C C -6.477 -5.761 7.934 1.00 . A A . 24 GLN C 1 1
3 2065 1 1 18 GLN CA C -7.962 -5.444 7.861 1.00 . A A . 24 GLN CA 1 1
3 2066 1 1 18 GLN CB C -8.660 -5.910 9.139 1.00 . A A . 24 GLN CB 1 1
3 2067 1 1 18 GLN CD C -10.400 -4.103 9.434 1.00 . A A . 24 GLN CD 1 1
3 2068 1 1 18 GLN CG C -10.141 -5.572 9.187 1.00 . A A . 24 GLN CG 1 1
3 2069 1 1 18 GLN H H -8.908 -6.998 6.788 1.00 . A A . 24 GLN H 1 1
3 2070 1 1 18 GLN HA H -8.091 -4.377 7.755 1.00 . A A . 24 GLN HA 1 1
3 2071 1 1 18 GLN HB2 H -8.556 -6.982 9.223 1.00 . A A . 24 GLN HB2 1 1
3 2072 1 1 18 GLN HB3 H -8.178 -5.442 9.982 1.00 . A A . 24 GLN HB3 1 1
3 2073 1 1 18 GLN HE21 H -12.150 -4.525 10.261 1.00 . A A . 24 GLN HE21 1 1
3 2074 1 1 18 GLN HE22 H -11.734 -2.851 10.198 1.00 . A A . 24 GLN HE22 1 1
3 2075 1 1 18 GLN HG2 H -10.590 -5.844 8.245 1.00 . A A . 24 GLN HG2 1 1
3 2076 1 1 18 GLN HG3 H -10.600 -6.143 9.982 1.00 . A A . 24 GLN HG3 1 1
3 2077 1 1 18 GLN N N -8.551 -6.084 6.702 1.00 . A A . 24 GLN N 1 1
3 2078 1 1 18 GLN NE2 N -11.541 -3.794 10.023 1.00 . A A . 24 GLN NE2 1 1
3 2079 1 1 18 GLN O O -6.082 -6.867 8.310 1.00 . A A . 24 GLN O 1 1
3 2080 1 1 18 GLN OE1 O -9.586 -3.247 9.089 1.00 . A A . 24 GLN OE1 1 1
3 2081 1 1 19 CYS C C -3.660 -4.356 8.871 1.00 . A A . 25 CYS C 1 1
3 2082 1 1 19 CYS CA C -4.214 -4.974 7.594 1.00 . A A . 25 CYS CA 1 1
3 2083 1 1 19 CYS CB C -3.563 -4.347 6.355 1.00 . A A . 25 CYS CB 1 1
3 2084 1 1 19 CYS H H -6.025 -3.935 7.259 1.00 . A A . 25 CYS H 1 1
3 2085 1 1 19 CYS HA H -4.012 -6.034 7.603 1.00 . A A . 25 CYS HA 1 1
3 2086 1 1 19 CYS HB2 H -4.074 -4.705 5.472 1.00 . A A . 25 CYS HB2 1 1
3 2087 1 1 19 CYS HB3 H -3.665 -3.275 6.407 1.00 . A A . 25 CYS HB3 1 1
3 2088 1 1 19 CYS HG H -1.611 -5.113 4.907 1.00 . A A . 25 CYS HG 1 1
3 2089 1 1 19 CYS N N -5.654 -4.797 7.558 1.00 . A A . 25 CYS N 1 1
3 2090 1 1 19 CYS O O -3.493 -3.137 8.961 1.00 . A A . 25 CYS O 1 1
3 2091 1 1 19 CYS SG S -1.804 -4.725 6.159 1.00 . A A . 25 CYS SG 1 1
3 2092 1 1 20 ASN C C -3.978 -3.990 11.928 1.00 . A A . 26 ASN C 1 1
3 2093 1 1 20 ASN CA C -2.931 -4.815 11.181 1.00 . A A . 26 ASN CA 1 1
3 2094 1 1 20 ASN CB C -1.612 -4.040 11.087 1.00 . A A . 26 ASN CB 1 1
3 2095 1 1 20 ASN CG C -1.019 -3.764 12.453 1.00 . A A . 26 ASN CG 1 1
3 2096 1 1 20 ASN H H -3.561 -6.174 9.692 1.00 . A A . 26 ASN H 1 1
3 2097 1 1 20 ASN HA H -2.755 -5.720 11.743 1.00 . A A . 26 ASN HA 1 1
3 2098 1 1 20 ASN HB2 H -0.902 -4.620 10.515 1.00 . A A . 26 ASN HB2 1 1
3 2099 1 1 20 ASN HB3 H -1.788 -3.099 10.591 1.00 . A A . 26 ASN HB3 1 1
3 2100 1 1 20 ASN HD21 H -0.184 -2.081 11.798 1.00 . A A . 26 ASN HD21 1 1
3 2101 1 1 20 ASN HD22 H 0.096 -2.471 13.463 1.00 . A A . 26 ASN HD22 1 1
3 2102 1 1 20 ASN N N -3.415 -5.217 9.859 1.00 . A A . 26 ASN N 1 1
3 2103 1 1 20 ASN ND2 N -0.300 -2.663 12.583 1.00 . A A . 26 ASN ND2 1 1
3 2104 1 1 20 ASN O O -4.630 -4.484 12.851 1.00 . A A . 26 ASN O 1 1
3 2105 1 1 20 ASN OD1 O -1.213 -4.535 13.392 1.00 . A A . 26 ASN OD1 1 1
3 2106 1 1 21 GLY C C -5.777 -0.926 11.210 1.00 . A A . 27 GLY C 1 1
3 2107 1 1 21 GLY CA C -5.104 -1.877 12.178 1.00 . A A . 27 GLY CA 1 1
3 2108 1 1 21 GLY H H -3.615 -2.402 10.770 1.00 . A A . 27 GLY H 1 1
3 2109 1 1 21 GLY HA2 H -5.859 -2.486 12.650 1.00 . A A . 27 GLY HA2 1 1
3 2110 1 1 21 GLY HA3 H -4.594 -1.300 12.934 1.00 . A A . 27 GLY HA3 1 1
3 2111 1 1 21 GLY N N -4.146 -2.740 11.525 1.00 . A A . 27 GLY N 1 1
3 2112 1 1 21 GLY O O -6.507 -0.026 11.625 1.00 . A A . 27 GLY O 1 1
3 2113 1 1 22 ARG C C -6.939 -1.069 7.906 1.00 . A A . 28 ARG C 1 1
3 2114 1 1 22 ARG CA C -6.128 -0.258 8.907 1.00 . A A . 28 ARG CA 1 1
3 2115 1 1 22 ARG CB C -5.048 0.538 8.172 1.00 . A A . 28 ARG CB 1 1
3 2116 1 1 22 ARG CD C -5.261 2.461 9.783 1.00 . A A . 28 ARG CD 1 1
3 2117 1 1 22 ARG CG C -4.304 1.537 9.044 1.00 . A A . 28 ARG CG 1 1
3 2118 1 1 22 ARG CZ C -7.102 4.028 9.270 1.00 . A A . 28 ARG CZ 1 1
3 2119 1 1 22 ARG H H -4.962 -1.865 9.641 1.00 . A A . 28 ARG H 1 1
3 2120 1 1 22 ARG HA H -6.788 0.433 9.410 1.00 . A A . 28 ARG HA 1 1
3 2121 1 1 22 ARG HB2 H -4.327 -0.155 7.767 1.00 . A A . 28 ARG HB2 1 1
3 2122 1 1 22 ARG HB3 H -5.510 1.077 7.358 1.00 . A A . 28 ARG HB3 1 1
3 2123 1 1 22 ARG HD2 H -5.794 1.883 10.524 1.00 . A A . 28 ARG HD2 1 1
3 2124 1 1 22 ARG HD3 H -4.686 3.231 10.276 1.00 . A A . 28 ARG HD3 1 1
3 2125 1 1 22 ARG HE H -6.242 2.791 7.952 1.00 . A A . 28 ARG HE 1 1
3 2126 1 1 22 ARG HG2 H -3.711 0.996 9.767 1.00 . A A . 28 ARG HG2 1 1
3 2127 1 1 22 ARG HG3 H -3.656 2.132 8.417 1.00 . A A . 28 ARG HG3 1 1
3 2128 1 1 22 ARG HH11 H -6.425 4.121 11.183 1.00 . A A . 28 ARG HH11 1 1
3 2129 1 1 22 ARG HH12 H -7.758 5.177 10.815 1.00 . A A . 28 ARG HH12 1 1
3 2130 1 1 22 ARG HH21 H -7.996 4.165 7.451 1.00 . A A . 28 ARG HH21 1 1
3 2131 1 1 22 ARG HH22 H -8.633 5.229 8.678 1.00 . A A . 28 ARG HH22 1 1
3 2132 1 1 22 ARG N N -5.539 -1.121 9.921 1.00 . A A . 28 ARG N 1 1
3 2133 1 1 22 ARG NE N -6.230 3.093 8.886 1.00 . A A . 28 ARG NE 1 1
3 2134 1 1 22 ARG NH1 N -7.092 4.479 10.519 1.00 . A A . 28 ARG NH1 1 1
3 2135 1 1 22 ARG NH2 N -7.981 4.509 8.397 1.00 . A A . 28 ARG NH2 1 1
3 2136 1 1 22 ARG O O -6.505 -2.129 7.458 1.00 . A A . 28 ARG O 1 1
3 2137 1 1 23 SER C C -8.620 -0.779 5.178 1.00 . A A . 29 SER C 1 1
3 2138 1 1 23 SER CA C -8.981 -1.212 6.597 1.00 . A A . 29 SER CA 1 1
3 2139 1 1 23 SER CB C -10.435 -0.854 6.899 1.00 . A A . 29 SER CB 1 1
3 2140 1 1 23 SER H H -8.413 0.274 7.978 1.00 . A A . 29 SER H 1 1
3 2141 1 1 23 SER HA H -8.850 -2.280 6.690 1.00 . A A . 29 SER HA 1 1
3 2142 1 1 23 SER HB2 H -10.624 0.164 6.594 1.00 . A A . 29 SER HB2 1 1
3 2143 1 1 23 SER HB3 H -11.090 -1.521 6.355 1.00 . A A . 29 SER HB3 1 1
3 2144 1 1 23 SER HG H -10.325 -1.807 8.610 1.00 . A A . 29 SER HG 1 1
3 2145 1 1 23 SER N N -8.114 -0.559 7.563 1.00 . A A . 29 SER N 1 1
3 2146 1 1 23 SER O O -8.467 0.414 4.907 1.00 . A A . 29 SER O 1 1
3 2147 1 1 23 SER OG O -10.704 -0.976 8.284 1.00 . A A . 29 SER OG 1 1
3 2148 1 1 24 PHE C C -9.065 -2.283 1.979 1.00 . A A . 30 PHE C 1 1
3 2149 1 1 24 PHE CA C -8.162 -1.463 2.889 1.00 . A A . 30 PHE CA 1 1
3 2150 1 1 24 PHE CB C -6.700 -1.785 2.565 1.00 . A A . 30 PHE CB 1 1
3 2151 1 1 24 PHE CD1 C -5.444 0.343 2.994 1.00 . A A . 30 PHE CD1 1 1
3 2152 1 1 24 PHE CD2 C -5.018 -1.526 4.409 1.00 . A A . 30 PHE CD2 1 1
3 2153 1 1 24 PHE CE1 C -4.524 1.094 3.701 1.00 . A A . 30 PHE CE1 1 1
3 2154 1 1 24 PHE CE2 C -4.096 -0.781 5.119 1.00 . A A . 30 PHE CE2 1 1
3 2155 1 1 24 PHE CG C -5.702 -0.973 3.338 1.00 . A A . 30 PHE CG 1 1
3 2156 1 1 24 PHE CZ C -3.849 0.531 4.765 1.00 . A A . 30 PHE CZ 1 1
3 2157 1 1 24 PHE H H -8.531 -2.684 4.586 1.00 . A A . 30 PHE H 1 1
3 2158 1 1 24 PHE HA H -8.343 -0.413 2.711 1.00 . A A . 30 PHE HA 1 1
3 2159 1 1 24 PHE HB2 H -6.516 -2.827 2.782 1.00 . A A . 30 PHE HB2 1 1
3 2160 1 1 24 PHE HB3 H -6.525 -1.610 1.513 1.00 . A A . 30 PHE HB3 1 1
3 2161 1 1 24 PHE HD1 H -5.972 0.785 2.161 1.00 . A A . 30 PHE HD1 1 1
3 2162 1 1 24 PHE HD2 H -5.210 -2.551 4.688 1.00 . A A . 30 PHE HD2 1 1
3 2163 1 1 24 PHE HE1 H -4.335 2.121 3.419 1.00 . A A . 30 PHE HE1 1 1
3 2164 1 1 24 PHE HE2 H -3.569 -1.224 5.953 1.00 . A A . 30 PHE HE2 1 1
3 2165 1 1 24 PHE HZ H -3.129 1.115 5.319 1.00 . A A . 30 PHE HZ 1 1
3 2166 1 1 24 PHE N N -8.457 -1.746 4.290 1.00 . A A . 30 PHE N 1 1
3 2167 1 1 24 PHE O O -9.752 -3.195 2.439 1.00 . A A . 30 PHE O 1 1
3 2168 1 1 25 HIS C C -9.055 -4.097 -0.451 1.00 . A A . 31 HIS C 1 1
3 2169 1 1 25 HIS CA C -9.760 -2.760 -0.297 1.00 . A A . 31 HIS CA 1 1
3 2170 1 1 25 HIS CB C -9.770 -2.072 -1.665 1.00 . A A . 31 HIS CB 1 1
3 2171 1 1 25 HIS CD2 C -12.287 -1.723 -2.123 1.00 . A A . 31 HIS CD2 1 1
3 2172 1 1 25 HIS CE1 C -12.205 0.424 -2.511 1.00 . A A . 31 HIS CE1 1 1
3 2173 1 1 25 HIS CG C -11.010 -1.298 -1.985 1.00 . A A . 31 HIS CG 1 1
3 2174 1 1 25 HIS H H -8.589 -1.145 0.410 1.00 . A A . 31 HIS H 1 1
3 2175 1 1 25 HIS HA H -10.774 -2.922 0.034 1.00 . A A . 31 HIS HA 1 1
3 2176 1 1 25 HIS HB2 H -8.937 -1.384 -1.714 1.00 . A A . 31 HIS HB2 1 1
3 2177 1 1 25 HIS HB3 H -9.646 -2.827 -2.431 1.00 . A A . 31 HIS HB3 1 1
3 2178 1 1 25 HIS HD2 H -12.651 -2.725 -1.978 1.00 . A A . 31 HIS HD2 1 1
3 2179 1 1 25 HIS HE1 H -12.515 1.440 -2.685 1.00 . A A . 31 HIS HE1 1 1
3 2180 1 1 25 HIS HE2 H -14.027 -0.580 -2.473 1.00 . A A . 31 HIS HE2 1 1
3 2181 1 1 25 HIS N N -9.069 -1.949 0.697 1.00 . A A . 31 HIS N 1 1
3 2182 1 1 25 HIS ND1 N -10.969 0.037 -2.227 1.00 . A A . 31 HIS ND1 1 1
3 2183 1 1 25 HIS NE2 N -13.042 -0.622 -2.460 1.00 . A A . 31 HIS NE2 1 1
3 2184 1 1 25 HIS O O -7.835 -4.182 -0.333 1.00 . A A . 31 HIS O 1 1
3 2185 1 1 26 LYS C C -8.493 -6.294 -2.399 1.00 . A A . 32 LYS C 1 1
3 2186 1 1 26 LYS CA C -9.265 -6.423 -1.087 1.00 . A A . 32 LYS CA 1 1
3 2187 1 1 26 LYS CB C -10.379 -7.462 -1.212 1.00 . A A . 32 LYS CB 1 1
3 2188 1 1 26 LYS CD C -11.022 -9.887 -1.182 1.00 . A A . 32 LYS CD 1 1
3 2189 1 1 26 LYS CE C -10.516 -11.317 -1.159 1.00 . A A . 32 LYS CE 1 1
3 2190 1 1 26 LYS CG C -9.879 -8.892 -1.304 1.00 . A A . 32 LYS CG 1 1
3 2191 1 1 26 LYS H H -10.803 -5.030 -0.678 1.00 . A A . 32 LYS H 1 1
3 2192 1 1 26 LYS HA H -8.582 -6.719 -0.306 1.00 . A A . 32 LYS HA 1 1
3 2193 1 1 26 LYS HB2 H -11.025 -7.385 -0.350 1.00 . A A . 32 LYS HB2 1 1
3 2194 1 1 26 LYS HB3 H -10.954 -7.247 -2.101 1.00 . A A . 32 LYS HB3 1 1
3 2195 1 1 26 LYS HD2 H -11.560 -9.692 -0.266 1.00 . A A . 32 LYS HD2 1 1
3 2196 1 1 26 LYS HD3 H -11.686 -9.762 -2.026 1.00 . A A . 32 LYS HD3 1 1
3 2197 1 1 26 LYS HE2 H -10.057 -11.538 -2.111 1.00 . A A . 32 LYS HE2 1 1
3 2198 1 1 26 LYS HE3 H -9.781 -11.413 -0.374 1.00 . A A . 32 LYS HE3 1 1
3 2199 1 1 26 LYS HG2 H -9.391 -9.034 -2.257 1.00 . A A . 32 LYS HG2 1 1
3 2200 1 1 26 LYS HG3 H -9.174 -9.068 -0.506 1.00 . A A . 32 LYS HG3 1 1
3 2201 1 1 26 LYS HZ1 H -12.070 -12.093 0.001 1.00 . A A . 32 LYS HZ1 1 1
3 2202 1 1 26 LYS HZ2 H -11.235 -13.259 -0.901 1.00 . A A . 32 LYS HZ2 1 1
3 2203 1 1 26 LYS HZ3 H -12.331 -12.220 -1.667 1.00 . A A . 32 LYS HZ3 1 1
3 2204 1 1 26 LYS N N -9.827 -5.131 -0.731 1.00 . A A . 32 LYS N 1 1
3 2205 1 1 26 LYS NZ N -11.615 -12.287 -0.915 1.00 . A A . 32 LYS NZ 1 1
3 2206 1 1 26 LYS O O -7.540 -7.027 -2.657 1.00 . A A . 32 LYS O 1 1
3 2207 1 1 27 THR C C -7.053 -4.150 -4.311 1.00 . A A . 33 THR C 1 1
3 2208 1 1 27 THR CA C -8.270 -5.060 -4.487 1.00 . A A . 33 THR CA 1 1
3 2209 1 1 27 THR CB C -9.262 -4.394 -5.454 1.00 . A A . 33 THR CB 1 1
3 2210 1 1 27 THR CG2 C -10.308 -5.391 -5.932 1.00 . A A . 33 THR CG2 1 1
3 2211 1 1 27 THR H H -9.693 -4.801 -2.960 1.00 . A A . 33 THR H 1 1
3 2212 1 1 27 THR HA H -7.953 -5.998 -4.918 1.00 . A A . 33 THR HA 1 1
3 2213 1 1 27 THR HB H -8.719 -4.024 -6.310 1.00 . A A . 33 THR HB 1 1
3 2214 1 1 27 THR HG1 H -9.455 -2.474 -5.018 1.00 . A A . 33 THR HG1 1 1
3 2215 1 1 27 THR HG21 H -10.820 -5.813 -5.079 1.00 . A A . 33 THR HG21 1 1
3 2216 1 1 27 THR HG22 H -9.826 -6.182 -6.488 1.00 . A A . 33 THR HG22 1 1
3 2217 1 1 27 THR HG23 H -11.022 -4.887 -6.566 1.00 . A A . 33 THR HG23 1 1
3 2218 1 1 27 THR N N -8.916 -5.339 -3.216 1.00 . A A . 33 THR N 1 1
3 2219 1 1 27 THR O O -6.149 -4.139 -5.142 1.00 . A A . 33 THR O 1 1
3 2220 1 1 27 THR OG1 O -9.912 -3.295 -4.796 1.00 . A A . 33 THR OG1 1 1
3 2221 1 1 28 CYS C C -5.054 -2.918 -1.854 1.00 . A A . 34 CYS C 1 1
3 2222 1 1 28 CYS CA C -5.972 -2.432 -2.969 1.00 . A A . 34 CYS CA 1 1
3 2223 1 1 28 CYS CB C -6.577 -1.079 -2.606 1.00 . A A . 34 CYS CB 1 1
3 2224 1 1 28 CYS H H -7.754 -3.490 -2.564 1.00 . A A . 34 CYS H 1 1
3 2225 1 1 28 CYS HA H -5.394 -2.330 -3.877 1.00 . A A . 34 CYS HA 1 1
3 2226 1 1 28 CYS HB2 H -7.061 -1.152 -1.642 1.00 . A A . 34 CYS HB2 1 1
3 2227 1 1 28 CYS HB3 H -5.789 -0.341 -2.556 1.00 . A A . 34 CYS HB3 1 1
3 2228 1 1 28 CYS N N -7.037 -3.395 -3.220 1.00 . A A . 34 CYS N 1 1
3 2229 1 1 28 CYS O O -4.469 -2.124 -1.121 1.00 . A A . 34 CYS O 1 1
3 2230 1 1 28 CYS SG S -7.814 -0.493 -3.806 1.00 . A A . 34 CYS SG 1 1
3 2231 1 1 29 PHE C C -2.666 -5.003 -1.190 1.00 . A A . 35 PHE C 1 1
3 2232 1 1 29 PHE CA C -4.112 -4.840 -0.710 1.00 . A A . 35 PHE CA 1 1
3 2233 1 1 29 PHE CB C -4.710 -6.194 -0.316 1.00 . A A . 35 PHE CB 1 1
3 2234 1 1 29 PHE CD1 C -3.975 -6.232 2.081 1.00 . A A . 35 PHE CD1 1 1
3 2235 1 1 29 PHE CD2 C -3.415 -8.088 0.691 1.00 . A A . 35 PHE CD2 1 1
3 2236 1 1 29 PHE CE1 C -3.342 -6.837 3.148 1.00 . A A . 35 PHE CE1 1 1
3 2237 1 1 29 PHE CE2 C -2.782 -8.697 1.755 1.00 . A A . 35 PHE CE2 1 1
3 2238 1 1 29 PHE CG C -4.020 -6.851 0.844 1.00 . A A . 35 PHE CG 1 1
3 2239 1 1 29 PHE CZ C -2.745 -8.062 2.987 1.00 . A A . 35 PHE CZ 1 1
3 2240 1 1 29 PHE H H -5.430 -4.809 -2.359 1.00 . A A . 35 PHE H 1 1
3 2241 1 1 29 PHE HA H -4.121 -4.190 0.152 1.00 . A A . 35 PHE HA 1 1
3 2242 1 1 29 PHE HB2 H -5.747 -6.055 -0.048 1.00 . A A . 35 PHE HB2 1 1
3 2243 1 1 29 PHE HB3 H -4.651 -6.864 -1.162 1.00 . A A . 35 PHE HB3 1 1
3 2244 1 1 29 PHE HD1 H -4.441 -5.266 2.209 1.00 . A A . 35 PHE HD1 1 1
3 2245 1 1 29 PHE HD2 H -3.446 -8.578 -0.270 1.00 . A A . 35 PHE HD2 1 1
3 2246 1 1 29 PHE HE1 H -3.317 -6.347 4.111 1.00 . A A . 35 PHE HE1 1 1
3 2247 1 1 29 PHE HE2 H -2.314 -9.662 1.626 1.00 . A A . 35 PHE HE2 1 1
3 2248 1 1 29 PHE HZ H -2.249 -8.530 3.819 1.00 . A A . 35 PHE HZ 1 1
3 2249 1 1 29 PHE N N -4.936 -4.231 -1.740 1.00 . A A . 35 PHE N 1 1
3 2250 1 1 29 PHE O O -1.827 -5.603 -0.521 1.00 . A A . 35 PHE O 1 1
3 2251 1 1 30 HIS C C -0.158 -3.380 -2.534 1.00 . A A . 36 HIS C 1 1
3 2252 1 1 30 HIS CA C -1.043 -4.563 -2.931 1.00 . A A . 36 HIS CA 1 1
3 2253 1 1 30 HIS CB C -1.128 -4.717 -4.453 1.00 . A A . 36 HIS CB 1 1
3 2254 1 1 30 HIS CD2 C -1.602 -2.347 -5.378 1.00 . A A . 36 HIS CD2 1 1
3 2255 1 1 30 HIS CE1 C -3.576 -2.734 -6.235 1.00 . A A . 36 HIS CE1 1 1
3 2256 1 1 30 HIS CG C -1.902 -3.643 -5.145 1.00 . A A . 36 HIS CG 1 1
3 2257 1 1 30 HIS H H -3.061 -3.939 -2.824 1.00 . A A . 36 HIS H 1 1
3 2258 1 1 30 HIS HA H -0.600 -5.460 -2.524 1.00 . A A . 36 HIS HA 1 1
3 2259 1 1 30 HIS HB2 H -0.130 -4.718 -4.861 1.00 . A A . 36 HIS HB2 1 1
3 2260 1 1 30 HIS HB3 H -1.603 -5.661 -4.681 1.00 . A A . 36 HIS HB3 1 1
3 2261 1 1 30 HIS HD1 H -3.638 -4.711 -5.701 1.00 . A A . 36 HIS HD1 1 1
3 2262 1 1 30 HIS HD2 H -0.685 -1.848 -5.101 1.00 . A A . 36 HIS HD2 1 1
3 2263 1 1 30 HIS HE1 H -4.517 -2.605 -6.746 1.00 . A A . 36 HIS HE1 1 1
3 2264 1 1 30 HIS HE2 H -2.832 -0.832 -6.154 1.00 . A A . 36 HIS HE2 1 1
3 2265 1 1 30 HIS N N -2.372 -4.446 -2.353 1.00 . A A . 36 HIS N 1 1
3 2266 1 1 30 HIS ND1 N -3.144 -3.852 -5.694 1.00 . A A . 36 HIS ND1 1 1
3 2267 1 1 30 HIS NE2 N -2.662 -1.798 -6.056 1.00 . A A . 36 HIS NE2 1 1
3 2268 1 1 30 HIS O O -0.627 -2.435 -1.903 1.00 . A A . 36 HIS O 1 1
3 2269 1 1 31 CYS C C 1.713 -1.045 -2.777 1.00 . A A . 37 CYS C 1 1
3 2270 1 1 31 CYS CA C 2.121 -2.483 -2.473 1.00 . A A . 37 CYS CA 1 1
3 2271 1 1 31 CYS CB C 3.474 -2.792 -3.122 1.00 . A A . 37 CYS CB 1 1
3 2272 1 1 31 CYS H H 1.386 -4.155 -3.545 1.00 . A A . 37 CYS H 1 1
3 2273 1 1 31 CYS HA H 2.218 -2.593 -1.404 1.00 . A A . 37 CYS HA 1 1
3 2274 1 1 31 CYS HB2 H 3.678 -3.847 -3.026 1.00 . A A . 37 CYS HB2 1 1
3 2275 1 1 31 CYS HB3 H 3.427 -2.535 -4.171 1.00 . A A . 37 CYS HB3 1 1
3 2276 1 1 31 CYS N N 1.114 -3.440 -2.924 1.00 . A A . 37 CYS N 1 1
3 2277 1 1 31 CYS O O 1.339 -0.705 -3.905 1.00 . A A . 37 CYS O 1 1
3 2278 1 1 31 CYS SG S 4.881 -1.891 -2.392 1.00 . A A . 37 CYS SG 1 1
3 2279 1 1 32 MET C C 2.591 1.952 -2.589 1.00 . A A . 38 MET C 1 1
3 2280 1 1 32 MET CA C 1.468 1.204 -1.880 1.00 . A A . 38 MET CA 1 1
3 2281 1 1 32 MET CB C 1.206 1.817 -0.503 1.00 . A A . 38 MET CB 1 1
3 2282 1 1 32 MET CE C -2.607 0.352 0.322 1.00 . A A . 38 MET CE 1 1
3 2283 1 1 32 MET CG C 0.030 1.179 0.218 1.00 . A A . 38 MET CG 1 1
3 2284 1 1 32 MET H H 2.037 -0.564 -0.871 1.00 . A A . 38 MET H 1 1
3 2285 1 1 32 MET HA H 0.570 1.289 -2.472 1.00 . A A . 38 MET HA 1 1
3 2286 1 1 32 MET HB2 H 2.088 1.697 0.108 1.00 . A A . 38 MET HB2 1 1
3 2287 1 1 32 MET HB3 H 1.000 2.871 -0.623 1.00 . A A . 38 MET HB3 1 1
3 2288 1 1 32 MET HE1 H -2.669 0.817 1.293 1.00 . A A . 38 MET HE1 1 1
3 2289 1 1 32 MET HE2 H -2.227 -0.655 0.428 1.00 . A A . 38 MET HE2 1 1
3 2290 1 1 32 MET HE3 H -3.589 0.319 -0.127 1.00 . A A . 38 MET HE3 1 1
3 2291 1 1 32 MET HG2 H 0.254 0.134 0.379 1.00 . A A . 38 MET HG2 1 1
3 2292 1 1 32 MET HG3 H -0.106 1.670 1.169 1.00 . A A . 38 MET HG3 1 1
3 2293 1 1 32 MET N N 1.776 -0.212 -1.750 1.00 . A A . 38 MET N 1 1
3 2294 1 1 32 MET O O 2.419 3.100 -2.993 1.00 . A A . 38 MET O 1 1
3 2295 1 1 32 MET SD S -1.503 1.299 -0.721 1.00 . A A . 38 MET SD 1 1
3 2296 1 1 33 ALA C C 5.041 1.598 -4.824 1.00 . A A . 39 ALA C 1 1
3 2297 1 1 33 ALA CA C 4.891 1.951 -3.347 1.00 . A A . 39 ALA CA 1 1
3 2298 1 1 33 ALA CB C 6.155 1.599 -2.581 1.00 . A A . 39 ALA CB 1 1
3 2299 1 1 33 ALA H H 3.805 0.362 -2.455 1.00 . A A . 39 ALA H 1 1
3 2300 1 1 33 ALA HA H 4.742 3.017 -3.263 1.00 . A A . 39 ALA HA 1 1
3 2301 1 1 33 ALA HB1 H 6.986 2.157 -2.985 1.00 . A A . 39 ALA HB1 1 1
3 2302 1 1 33 ALA HB2 H 6.353 0.542 -2.676 1.00 . A A . 39 ALA HB2 1 1
3 2303 1 1 33 ALA HB3 H 6.027 1.851 -1.538 1.00 . A A . 39 ALA HB3 1 1
3 2304 1 1 33 ALA N N 3.736 1.300 -2.748 1.00 . A A . 39 ALA N 1 1
3 2305 1 1 33 ALA O O 4.898 2.461 -5.687 1.00 . A A . 39 ALA O 1 1
3 2306 1 1 34 CYS C C 4.386 -0.714 -7.150 1.00 . A A . 40 CYS C 1 1
3 2307 1 1 34 CYS CA C 5.606 -0.084 -6.487 1.00 . A A . 40 CYS CA 1 1
3 2308 1 1 34 CYS CB C 6.770 -1.076 -6.503 1.00 . A A . 40 CYS CB 1 1
3 2309 1 1 34 CYS H H 5.318 -0.338 -4.402 1.00 . A A . 40 CYS H 1 1
3 2310 1 1 34 CYS HA H 5.888 0.796 -7.046 1.00 . A A . 40 CYS HA 1 1
3 2311 1 1 34 CYS HB2 H 7.037 -1.290 -7.529 1.00 . A A . 40 CYS HB2 1 1
3 2312 1 1 34 CYS HB3 H 7.617 -0.636 -6.000 1.00 . A A . 40 CYS HB3 1 1
3 2313 1 1 34 CYS N N 5.315 0.329 -5.116 1.00 . A A . 40 CYS N 1 1
3 2314 1 1 34 CYS O O 4.420 -1.049 -8.335 1.00 . A A . 40 CYS O 1 1
3 2315 1 1 34 CYS SG S 6.399 -2.659 -5.686 1.00 . A A . 40 CYS SG 1 1
3 2316 1 1 35 ARG C C 2.238 -2.986 -7.108 1.00 . A A . 41 ARG C 1 1
3 2317 1 1 35 ARG CA C 2.076 -1.490 -6.850 1.00 . A A . 41 ARG CA 1 1
3 2318 1 1 35 ARG CB C 1.555 -0.776 -8.102 1.00 . A A . 41 ARG CB 1 1
3 2319 1 1 35 ARG CD C 0.487 0.972 -6.639 1.00 . A A . 41 ARG CD 1 1
3 2320 1 1 35 ARG CG C 0.315 0.063 -7.845 1.00 . A A . 41 ARG CG 1 1
3 2321 1 1 35 ARG CZ C -1.251 1.958 -5.192 1.00 . A A . 41 ARG CZ 1 1
3 2322 1 1 35 ARG H H 3.368 -0.584 -5.436 1.00 . A A . 41 ARG H 1 1
3 2323 1 1 35 ARG HA H 1.345 -1.368 -6.065 1.00 . A A . 41 ARG HA 1 1
3 2324 1 1 35 ARG HB2 H 2.332 -0.128 -8.484 1.00 . A A . 41 ARG HB2 1 1
3 2325 1 1 35 ARG HB3 H 1.316 -1.517 -8.850 1.00 . A A . 41 ARG HB3 1 1
3 2326 1 1 35 ARG HD2 H 0.683 0.363 -5.768 1.00 . A A . 41 ARG HD2 1 1
3 2327 1 1 35 ARG HD3 H 1.327 1.628 -6.816 1.00 . A A . 41 ARG HD3 1 1
3 2328 1 1 35 ARG HE H -1.106 2.243 -7.168 1.00 . A A . 41 ARG HE 1 1
3 2329 1 1 35 ARG HG2 H 0.116 0.672 -8.715 1.00 . A A . 41 ARG HG2 1 1
3 2330 1 1 35 ARG HG3 H -0.520 -0.598 -7.669 1.00 . A A . 41 ARG HG3 1 1
3 2331 1 1 35 ARG HH11 H -0.001 0.685 -4.225 1.00 . A A . 41 ARG HH11 1 1
3 2332 1 1 35 ARG HH12 H -1.196 1.454 -3.225 1.00 . A A . 41 ARG HH12 1 1
3 2333 1 1 35 ARG HH21 H -2.663 3.245 -5.864 1.00 . A A . 41 ARG HH21 1 1
3 2334 1 1 35 ARG HH22 H -2.694 2.935 -4.152 1.00 . A A . 41 ARG HH22 1 1
3 2335 1 1 35 ARG N N 3.318 -0.881 -6.370 1.00 . A A . 41 ARG N 1 1
3 2336 1 1 35 ARG NE N -0.703 1.780 -6.391 1.00 . A A . 41 ARG NE 1 1
3 2337 1 1 35 ARG NH1 N -0.779 1.313 -4.129 1.00 . A A . 41 ARG NH1 1 1
3 2338 1 1 35 ARG NH2 N -2.289 2.771 -5.061 1.00 . A A . 41 ARG NH2 1 1
3 2339 1 1 35 ARG O O 1.426 -3.600 -7.803 1.00 . A A . 41 ARG O 1 1
3 2340 1 1 36 LYS C C 2.290 -5.659 -5.829 1.00 . A A . 42 LYS C 1 1
3 2341 1 1 36 LYS CA C 3.467 -5.013 -6.544 1.00 . A A . 42 LYS CA 1 1
3 2342 1 1 36 LYS CB C 4.774 -5.380 -5.832 1.00 . A A . 42 LYS CB 1 1
3 2343 1 1 36 LYS CD C 5.134 -7.520 -7.088 1.00 . A A . 42 LYS CD 1 1
3 2344 1 1 36 LYS CE C 5.454 -8.998 -6.975 1.00 . A A . 42 LYS CE 1 1
3 2345 1 1 36 LYS CG C 5.030 -6.873 -5.722 1.00 . A A . 42 LYS CG 1 1
3 2346 1 1 36 LYS H H 3.984 -3.004 -6.133 1.00 . A A . 42 LYS H 1 1
3 2347 1 1 36 LYS HA H 3.501 -5.358 -7.567 1.00 . A A . 42 LYS HA 1 1
3 2348 1 1 36 LYS HB2 H 5.599 -4.939 -6.372 1.00 . A A . 42 LYS HB2 1 1
3 2349 1 1 36 LYS HB3 H 4.752 -4.968 -4.833 1.00 . A A . 42 LYS HB3 1 1
3 2350 1 1 36 LYS HD2 H 4.192 -7.403 -7.603 1.00 . A A . 42 LYS HD2 1 1
3 2351 1 1 36 LYS HD3 H 5.917 -7.031 -7.648 1.00 . A A . 42 LYS HD3 1 1
3 2352 1 1 36 LYS HE2 H 6.428 -9.108 -6.522 1.00 . A A . 42 LYS HE2 1 1
3 2353 1 1 36 LYS HE3 H 4.710 -9.469 -6.350 1.00 . A A . 42 LYS HE3 1 1
3 2354 1 1 36 LYS HG2 H 5.956 -7.031 -5.187 1.00 . A A . 42 LYS HG2 1 1
3 2355 1 1 36 LYS HG3 H 4.217 -7.327 -5.178 1.00 . A A . 42 LYS HG3 1 1
3 2356 1 1 36 LYS HZ1 H 4.510 -9.618 -8.729 1.00 . A A . 42 LYS HZ1 1 1
3 2357 1 1 36 LYS HZ2 H 5.745 -10.659 -8.209 1.00 . A A . 42 LYS HZ2 1 1
3 2358 1 1 36 LYS HZ3 H 6.134 -9.176 -8.939 1.00 . A A . 42 LYS HZ3 1 1
3 2359 1 1 36 LYS N N 3.294 -3.567 -6.548 1.00 . A A . 42 LYS N 1 1
3 2360 1 1 36 LYS NZ N 5.461 -9.657 -8.304 1.00 . A A . 42 LYS NZ 1 1
3 2361 1 1 36 LYS O O 1.892 -5.206 -4.760 1.00 . A A . 42 LYS O 1 1
3 2362 1 1 37 ALA C C 1.020 -8.133 -4.569 1.00 . A A . 43 ALA C 1 1
3 2363 1 1 37 ALA CA C 0.584 -7.369 -5.818 1.00 . A A . 43 ALA CA 1 1
3 2364 1 1 37 ALA CB C -0.060 -8.310 -6.822 1.00 . A A . 43 ALA CB 1 1
3 2365 1 1 37 ALA H H 2.072 -7.017 -7.280 1.00 . A A . 43 ALA H 1 1
3 2366 1 1 37 ALA HA H -0.140 -6.611 -5.542 1.00 . A A . 43 ALA HA 1 1
3 2367 1 1 37 ALA HB1 H -0.918 -8.786 -6.370 1.00 . A A . 43 ALA HB1 1 1
3 2368 1 1 37 ALA HB2 H 0.656 -9.061 -7.118 1.00 . A A . 43 ALA HB2 1 1
3 2369 1 1 37 ALA HB3 H -0.375 -7.750 -7.690 1.00 . A A . 43 ALA HB3 1 1
3 2370 1 1 37 ALA N N 1.720 -6.695 -6.422 1.00 . A A . 43 ALA N 1 1
3 2371 1 1 37 ALA O O 1.987 -8.894 -4.608 1.00 . A A . 43 ALA O 1 1
3 2372 1 1 38 LEU C C -0.297 -9.632 -1.779 1.00 . A A . 44 LEU C 1 1
3 2373 1 1 38 LEU CA C 0.688 -8.557 -2.199 1.00 . A A . 44 LEU CA 1 1
3 2374 1 1 38 LEU CB C 0.786 -7.524 -1.070 1.00 . A A . 44 LEU CB 1 1
3 2375 1 1 38 LEU CD1 C 3.177 -8.128 -0.638 1.00 . A A . 44 LEU CD1 1 1
3 2376 1 1 38 LEU CD2 C 2.636 -6.020 -1.842 1.00 . A A . 44 LEU CD2 1 1
3 2377 1 1 38 LEU CG C 2.185 -6.988 -0.769 1.00 . A A . 44 LEU CG 1 1
3 2378 1 1 38 LEU H H -0.491 -7.371 -3.503 1.00 . A A . 44 LEU H 1 1
3 2379 1 1 38 LEU HA H 1.660 -9.012 -2.334 1.00 . A A . 44 LEU HA 1 1
3 2380 1 1 38 LEU HB2 H 0.155 -6.686 -1.325 1.00 . A A . 44 LEU HB2 1 1
3 2381 1 1 38 LEU HB3 H 0.399 -7.978 -0.167 1.00 . A A . 44 LEU HB3 1 1
3 2382 1 1 38 LEU HD11 H 3.206 -8.688 -1.560 1.00 . A A . 44 LEU HD11 1 1
3 2383 1 1 38 LEU HD12 H 2.870 -8.780 0.170 1.00 . A A . 44 LEU HD12 1 1
3 2384 1 1 38 LEU HD13 H 4.158 -7.730 -0.426 1.00 . A A . 44 LEU HD13 1 1
3 2385 1 1 38 LEU HD21 H 2.652 -6.524 -2.798 1.00 . A A . 44 LEU HD21 1 1
3 2386 1 1 38 LEU HD22 H 3.628 -5.657 -1.608 1.00 . A A . 44 LEU HD22 1 1
3 2387 1 1 38 LEU HD23 H 1.950 -5.188 -1.885 1.00 . A A . 44 LEU HD23 1 1
3 2388 1 1 38 LEU HG H 2.159 -6.460 0.176 1.00 . A A . 44 LEU HG 1 1
3 2389 1 1 38 LEU N N 0.312 -7.933 -3.464 1.00 . A A . 44 LEU N 1 1
3 2390 1 1 38 LEU O O -1.493 -9.556 -2.070 1.00 . A A . 44 LEU O 1 1
3 2391 1 1 39 ASP C C -0.408 -11.548 1.054 1.00 . A A . 45 ASP C 1 1
3 2392 1 1 39 ASP CA C -0.605 -11.641 -0.454 1.00 . A A . 45 ASP CA 1 1
3 2393 1 1 39 ASP CB C -0.234 -13.040 -0.962 1.00 . A A . 45 ASP CB 1 1
3 2394 1 1 39 ASP CG C -1.020 -14.140 -0.275 1.00 . A A . 45 ASP CG 1 1
3 2395 1 1 39 ASP H H 1.198 -10.688 -0.989 1.00 . A A . 45 ASP H 1 1
3 2396 1 1 39 ASP HA H -1.637 -11.432 -0.692 1.00 . A A . 45 ASP HA 1 1
3 2397 1 1 39 ASP HB2 H -0.429 -13.095 -2.020 1.00 . A A . 45 ASP HB2 1 1
3 2398 1 1 39 ASP HB3 H 0.818 -13.210 -0.783 1.00 . A A . 45 ASP HB3 1 1
3 2399 1 1 39 ASP N N 0.220 -10.633 -1.090 1.00 . A A . 45 ASP N 1 1
3 2400 1 1 39 ASP O O 0.591 -10.983 1.498 1.00 . A A . 45 ASP O 1 1
3 2401 1 1 39 ASP OD1 O -2.150 -14.434 -0.719 1.00 . A A . 45 ASP OD1 1 1
3 2402 1 1 39 ASP OD2 O -0.508 -14.727 0.696 1.00 . A A . 45 ASP OD2 1 1
3 2403 1 1 40 SER C C 0.118 -12.620 3.770 1.00 . A A . 46 SER C 1 1
3 2404 1 1 40 SER CA C -1.222 -12.049 3.295 1.00 . A A . 46 SER CA 1 1
3 2405 1 1 40 SER CB C -2.374 -12.835 3.923 1.00 . A A . 46 SER CB 1 1
3 2406 1 1 40 SER H H -2.108 -12.531 1.427 1.00 . A A . 46 SER H 1 1
3 2407 1 1 40 SER HA H -1.289 -11.020 3.605 1.00 . A A . 46 SER HA 1 1
3 2408 1 1 40 SER HB2 H -2.278 -13.878 3.664 1.00 . A A . 46 SER HB2 1 1
3 2409 1 1 40 SER HB3 H -2.338 -12.725 4.997 1.00 . A A . 46 SER HB3 1 1
3 2410 1 1 40 SER HG H -3.834 -12.783 2.609 1.00 . A A . 46 SER HG 1 1
3 2411 1 1 40 SER N N -1.332 -12.090 1.836 1.00 . A A . 46 SER N 1 1
3 2412 1 1 40 SER O O 0.649 -12.219 4.811 1.00 . A A . 46 SER O 1 1
3 2413 1 1 40 SER OG O -3.628 -12.360 3.457 1.00 . A A . 46 SER OG 1 1
3 2414 1 1 41 THR C C 3.133 -13.292 3.072 1.00 . A A . 47 THR C 1 1
3 2415 1 1 41 THR CA C 1.920 -14.190 3.342 1.00 . A A . 47 THR CA 1 1
3 2416 1 1 41 THR CB C 2.084 -15.494 2.538 1.00 . A A . 47 THR CB 1 1
3 2417 1 1 41 THR CG2 C 3.093 -16.415 3.200 1.00 . A A . 47 THR CG2 1 1
3 2418 1 1 41 THR H H 0.217 -13.793 2.158 1.00 . A A . 47 THR H 1 1
3 2419 1 1 41 THR HA H 1.892 -14.439 4.393 1.00 . A A . 47 THR HA 1 1
3 2420 1 1 41 THR HB H 2.441 -15.246 1.548 1.00 . A A . 47 THR HB 1 1
3 2421 1 1 41 THR HG1 H 0.288 -15.732 1.732 1.00 . A A . 47 THR HG1 1 1
3 2422 1 1 41 THR HG21 H 2.759 -16.655 4.198 1.00 . A A . 47 THR HG21 1 1
3 2423 1 1 41 THR HG22 H 4.050 -15.920 3.251 1.00 . A A . 47 THR HG22 1 1
3 2424 1 1 41 THR HG23 H 3.186 -17.322 2.622 1.00 . A A . 47 THR HG23 1 1
3 2425 1 1 41 THR N N 0.671 -13.537 2.993 1.00 . A A . 47 THR N 1 1
3 2426 1 1 41 THR O O 4.159 -13.404 3.743 1.00 . A A . 47 THR O 1 1
3 2427 1 1 41 THR OG1 O 0.821 -16.166 2.426 1.00 . A A . 47 THR OG1 1 1
3 2428 1 1 42 THR C C 4.181 -10.182 2.002 1.00 . A A . 48 THR C 1 1
3 2429 1 1 42 THR CA C 4.168 -11.660 1.606 1.00 . A A . 48 THR CA 1 1
3 2430 1 1 42 THR CB C 4.256 -11.776 0.069 1.00 . A A . 48 THR CB 1 1
3 2431 1 1 42 THR CG2 C 4.697 -13.173 -0.344 1.00 . A A . 48 THR CG2 1 1
3 2432 1 1 42 THR H H 2.123 -12.202 1.727 1.00 . A A . 48 THR H 1 1
3 2433 1 1 42 THR HA H 5.050 -12.128 2.017 1.00 . A A . 48 THR HA 1 1
3 2434 1 1 42 THR HB H 4.985 -11.065 -0.290 1.00 . A A . 48 THR HB 1 1
3 2435 1 1 42 THR HG1 H 3.079 -11.438 -1.487 1.00 . A A . 48 THR HG1 1 1
3 2436 1 1 42 THR HG21 H 5.670 -13.380 0.073 1.00 . A A . 48 THR HG21 1 1
3 2437 1 1 42 THR HG22 H 4.746 -13.230 -1.421 1.00 . A A . 48 THR HG22 1 1
3 2438 1 1 42 THR HG23 H 3.986 -13.898 0.024 1.00 . A A . 48 THR HG23 1 1
3 2439 1 1 42 THR N N 3.009 -12.388 2.107 1.00 . A A . 48 THR N 1 1
3 2440 1 1 42 THR O O 5.233 -9.546 1.972 1.00 . A A . 48 THR O 1 1
3 2441 1 1 42 THR OG1 O 2.980 -11.481 -0.522 1.00 . A A . 48 THR OG1 1 1
3 2442 1 1 43 VAL C C 3.716 -7.832 3.940 1.00 . A A . 49 VAL C 1 1
3 2443 1 1 43 VAL CA C 2.939 -8.205 2.681 1.00 . A A . 49 VAL CA 1 1
3 2444 1 1 43 VAL CB C 1.472 -7.729 2.814 1.00 . A A . 49 VAL CB 1 1
3 2445 1 1 43 VAL CG1 C 0.672 -8.674 3.693 1.00 . A A . 49 VAL CG1 1 1
3 2446 1 1 43 VAL CG2 C 1.402 -6.316 3.374 1.00 . A A . 49 VAL CG2 1 1
3 2447 1 1 43 VAL H H 2.224 -10.193 2.431 1.00 . A A . 49 VAL H 1 1
3 2448 1 1 43 VAL HA H 3.377 -7.675 1.849 1.00 . A A . 49 VAL HA 1 1
3 2449 1 1 43 VAL HB H 1.031 -7.714 1.828 1.00 . A A . 49 VAL HB 1 1
3 2450 1 1 43 VAL HG11 H 1.122 -8.719 4.674 1.00 . A A . 49 VAL HG11 1 1
3 2451 1 1 43 VAL HG12 H 0.666 -9.660 3.253 1.00 . A A . 49 VAL HG12 1 1
3 2452 1 1 43 VAL HG13 H -0.343 -8.312 3.780 1.00 . A A . 49 VAL HG13 1 1
3 2453 1 1 43 VAL HG21 H 0.371 -5.999 3.419 1.00 . A A . 49 VAL HG21 1 1
3 2454 1 1 43 VAL HG22 H 1.957 -5.647 2.735 1.00 . A A . 49 VAL HG22 1 1
3 2455 1 1 43 VAL HG23 H 1.825 -6.302 4.367 1.00 . A A . 49 VAL HG23 1 1
3 2456 1 1 43 VAL N N 3.028 -9.633 2.370 1.00 . A A . 49 VAL N 1 1
3 2457 1 1 43 VAL O O 3.655 -8.526 4.960 1.00 . A A . 49 VAL O 1 1
3 2458 1 1 44 ALA C C 4.422 -4.955 5.503 1.00 . A A . 50 ALA C 1 1
3 2459 1 1 44 ALA CA C 5.155 -6.187 4.996 1.00 . A A . 50 ALA CA 1 1
3 2460 1 1 44 ALA CB C 6.589 -5.832 4.628 1.00 . A A . 50 ALA CB 1 1
3 2461 1 1 44 ALA H H 4.524 -6.274 2.985 1.00 . A A . 50 ALA H 1 1
3 2462 1 1 44 ALA HA H 5.173 -6.935 5.772 1.00 . A A . 50 ALA HA 1 1
3 2463 1 1 44 ALA HB1 H 7.086 -6.705 4.231 1.00 . A A . 50 ALA HB1 1 1
3 2464 1 1 44 ALA HB2 H 7.110 -5.487 5.508 1.00 . A A . 50 ALA HB2 1 1
3 2465 1 1 44 ALA HB3 H 6.586 -5.048 3.883 1.00 . A A . 50 ALA HB3 1 1
3 2466 1 1 44 ALA N N 4.457 -6.736 3.852 1.00 . A A . 50 ALA N 1 1
3 2467 1 1 44 ALA O O 4.449 -3.896 4.872 1.00 . A A . 50 ALA O 1 1
3 2468 1 1 45 ALA C C 3.969 -3.318 8.284 1.00 . A A . 51 ALA C 1 1
3 2469 1 1 45 ALA CA C 3.072 -3.987 7.257 1.00 . A A . 51 ALA CA 1 1
3 2470 1 1 45 ALA CB C 1.782 -4.463 7.903 1.00 . A A . 51 ALA CB 1 1
3 2471 1 1 45 ALA H H 3.721 -5.975 7.058 1.00 . A A . 51 ALA H 1 1
3 2472 1 1 45 ALA HA H 2.823 -3.272 6.486 1.00 . A A . 51 ALA HA 1 1
3 2473 1 1 45 ALA HB1 H 1.263 -3.619 8.330 1.00 . A A . 51 ALA HB1 1 1
3 2474 1 1 45 ALA HB2 H 2.011 -5.176 8.682 1.00 . A A . 51 ALA HB2 1 1
3 2475 1 1 45 ALA HB3 H 1.157 -4.932 7.158 1.00 . A A . 51 ALA HB3 1 1
3 2476 1 1 45 ALA N N 3.760 -5.097 6.634 1.00 . A A . 51 ALA N 1 1
3 2477 1 1 45 ALA O O 4.545 -3.983 9.148 1.00 . A A . 51 ALA O 1 1
3 2478 1 1 46 HIS C C 4.005 -0.296 9.910 1.00 . A A . 52 HIS C 1 1
3 2479 1 1 46 HIS CA C 4.898 -1.243 9.121 1.00 . A A . 52 HIS CA 1 1
3 2480 1 1 46 HIS CB C 5.999 -0.453 8.400 1.00 . A A . 52 HIS CB 1 1
3 2481 1 1 46 HIS CD2 C 6.759 1.553 9.872 1.00 . A A . 52 HIS CD2 1 1
3 2482 1 1 46 HIS CE1 C 8.604 0.689 10.669 1.00 . A A . 52 HIS CE1 1 1
3 2483 1 1 46 HIS CG C 6.891 0.315 9.336 1.00 . A A . 52 HIS CG 1 1
3 2484 1 1 46 HIS H H 3.629 -1.539 7.454 1.00 . A A . 52 HIS H 1 1
3 2485 1 1 46 HIS HA H 5.356 -1.940 9.807 1.00 . A A . 52 HIS HA 1 1
3 2486 1 1 46 HIS HB2 H 6.616 -1.141 7.841 1.00 . A A . 52 HIS HB2 1 1
3 2487 1 1 46 HIS HB3 H 5.543 0.251 7.719 1.00 . A A . 52 HIS HB3 1 1
3 2488 1 1 46 HIS HD1 H 8.437 -1.090 9.653 1.00 . A A . 52 HIS HD1 1 1
3 2489 1 1 46 HIS HD2 H 5.953 2.249 9.681 1.00 . A A . 52 HIS HD2 1 1
3 2490 1 1 46 HIS HE1 H 9.527 0.559 11.215 1.00 . A A . 52 HIS HE1 1 1
3 2491 1 1 46 HIS HE2 H 7.854 2.435 11.417 1.00 . A A . 52 HIS HE2 1 1
3 2492 1 1 46 HIS N N 4.099 -2.008 8.179 1.00 . A A . 52 HIS N 1 1
3 2493 1 1 46 HIS ND1 N 8.059 -0.199 9.855 1.00 . A A . 52 HIS ND1 1 1
3 2494 1 1 46 HIS NE2 N 7.834 1.761 10.700 1.00 . A A . 52 HIS NE2 1 1
3 2495 1 1 46 HIS O O 3.712 0.802 9.449 1.00 . A A . 52 HIS O 1 1
3 2496 1 1 47 GLU C C 1.410 0.432 11.379 1.00 . A A . 53 GLU C 1 1
3 2497 1 1 47 GLU CA C 2.758 0.053 12.003 1.00 . A A . 53 GLU CA 1 1
3 2498 1 1 47 GLU CB C 3.527 1.296 12.463 1.00 . A A . 53 GLU CB 1 1
3 2499 1 1 47 GLU CD C 5.601 2.176 13.620 1.00 . A A . 53 GLU CD 1 1
3 2500 1 1 47 GLU CG C 4.869 0.959 13.098 1.00 . A A . 53 GLU CG 1 1
3 2501 1 1 47 GLU H H 3.832 -1.660 11.361 1.00 . A A . 53 GLU H 1 1
3 2502 1 1 47 GLU HA H 2.562 -0.562 12.869 1.00 . A A . 53 GLU HA 1 1
3 2503 1 1 47 GLU HB2 H 3.704 1.938 11.612 1.00 . A A . 53 GLU HB2 1 1
3 2504 1 1 47 GLU HB3 H 2.933 1.827 13.190 1.00 . A A . 53 GLU HB3 1 1
3 2505 1 1 47 GLU HG2 H 4.699 0.284 13.924 1.00 . A A . 53 GLU HG2 1 1
3 2506 1 1 47 GLU HG3 H 5.489 0.470 12.360 1.00 . A A . 53 GLU HG3 1 1
3 2507 1 1 47 GLU N N 3.578 -0.746 11.088 1.00 . A A . 53 GLU N 1 1
3 2508 1 1 47 GLU O O 0.395 -0.208 11.651 1.00 . A A . 53 GLU O 1 1
3 2509 1 1 47 GLU OE1 O 5.380 2.542 14.791 1.00 . A A . 53 GLU OE1 1 1
3 2510 1 1 47 GLU OE2 O 6.403 2.766 12.864 1.00 . A A . 53 GLU OE2 1 1
3 2511 1 1 48 SER C C 0.345 1.916 8.370 1.00 . A A . 54 SER C 1 1
3 2512 1 1 48 SER CA C 0.161 1.867 9.883 1.00 . A A . 54 SER CA 1 1
3 2513 1 1 48 SER CB C -0.302 3.223 10.430 1.00 . A A . 54 SER CB 1 1
3 2514 1 1 48 SER H H 2.230 1.932 10.339 1.00 . A A . 54 SER H 1 1
3 2515 1 1 48 SER HA H -0.592 1.127 10.112 1.00 . A A . 54 SER HA 1 1
3 2516 1 1 48 SER HB2 H -1.131 3.582 9.838 1.00 . A A . 54 SER HB2 1 1
3 2517 1 1 48 SER HB3 H -0.620 3.103 11.455 1.00 . A A . 54 SER HB3 1 1
3 2518 1 1 48 SER HG H 1.540 3.797 9.998 1.00 . A A . 54 SER HG 1 1
3 2519 1 1 48 SER N N 1.392 1.453 10.537 1.00 . A A . 54 SER N 1 1
3 2520 1 1 48 SER O O -0.344 2.657 7.666 1.00 . A A . 54 SER O 1 1
3 2521 1 1 48 SER OG O 0.741 4.191 10.387 1.00 . A A . 54 SER OG 1 1
3 2522 1 1 49 GLU C C 1.686 -0.368 5.968 1.00 . A A . 55 GLU C 1 1
3 2523 1 1 49 GLU CA C 1.585 1.070 6.456 1.00 . A A . 55 GLU CA 1 1
3 2524 1 1 49 GLU CB C 2.902 1.789 6.183 1.00 . A A . 55 GLU CB 1 1
3 2525 1 1 49 GLU CD C 4.246 3.888 6.474 1.00 . A A . 55 GLU CD 1 1
3 2526 1 1 49 GLU CG C 2.867 3.273 6.497 1.00 . A A . 55 GLU CG 1 1
3 2527 1 1 49 GLU H H 1.766 0.521 8.491 1.00 . A A . 55 GLU H 1 1
3 2528 1 1 49 GLU HA H 0.791 1.569 5.922 1.00 . A A . 55 GLU HA 1 1
3 2529 1 1 49 GLU HB2 H 3.676 1.336 6.784 1.00 . A A . 55 GLU HB2 1 1
3 2530 1 1 49 GLU HB3 H 3.153 1.669 5.140 1.00 . A A . 55 GLU HB3 1 1
3 2531 1 1 49 GLU HG2 H 2.252 3.771 5.761 1.00 . A A . 55 GLU HG2 1 1
3 2532 1 1 49 GLU HG3 H 2.442 3.410 7.479 1.00 . A A . 55 GLU HG3 1 1
3 2533 1 1 49 GLU N N 1.275 1.111 7.878 1.00 . A A . 55 GLU N 1 1
3 2534 1 1 49 GLU O O 1.826 -1.286 6.768 1.00 . A A . 55 GLU O 1 1
3 2535 1 1 49 GLU OE1 O 4.687 4.314 5.388 1.00 . A A . 55 GLU OE1 1 1
3 2536 1 1 49 GLU OE2 O 4.893 3.956 7.539 1.00 . A A . 55 GLU OE2 1 1
3 2537 1 1 50 ILE C C 2.429 -1.769 2.689 1.00 . A A . 56 ILE C 1 1
3 2538 1 1 50 ILE CA C 1.723 -1.870 4.039 1.00 . A A . 56 ILE CA 1 1
3 2539 1 1 50 ILE CB C 0.327 -2.538 3.878 1.00 . A A . 56 ILE CB 1 1
3 2540 1 1 50 ILE CD1 C -1.136 -3.926 2.314 1.00 . A A . 56 ILE CD1 1 1
3 2541 1 1 50 ILE CG1 C 0.218 -3.294 2.548 1.00 . A A . 56 ILE CG1 1 1
3 2542 1 1 50 ILE CG2 C -0.784 -1.505 3.998 1.00 . A A . 56 ILE CG2 1 1
3 2543 1 1 50 ILE H H 1.490 0.225 4.074 1.00 . A A . 56 ILE H 1 1
3 2544 1 1 50 ILE HA H 2.320 -2.490 4.693 1.00 . A A . 56 ILE HA 1 1
3 2545 1 1 50 ILE HB H 0.204 -3.242 4.687 1.00 . A A . 56 ILE HB 1 1
3 2546 1 1 50 ILE HD11 H -1.340 -4.639 3.101 1.00 . A A . 56 ILE HD11 1 1
3 2547 1 1 50 ILE HD12 H -1.137 -4.433 1.360 1.00 . A A . 56 ILE HD12 1 1
3 2548 1 1 50 ILE HD13 H -1.896 -3.160 2.316 1.00 . A A . 56 ILE HD13 1 1
3 2549 1 1 50 ILE HG12 H 0.408 -2.604 1.738 1.00 . A A . 56 ILE HG12 1 1
3 2550 1 1 50 ILE HG13 H 0.964 -4.078 2.528 1.00 . A A . 56 ILE HG13 1 1
3 2551 1 1 50 ILE HG21 H -1.742 -1.993 3.891 1.00 . A A . 56 ILE HG21 1 1
3 2552 1 1 50 ILE HG22 H -0.668 -0.761 3.226 1.00 . A A . 56 ILE HG22 1 1
3 2553 1 1 50 ILE HG23 H -0.728 -1.034 4.968 1.00 . A A . 56 ILE HG23 1 1
3 2554 1 1 50 ILE N N 1.619 -0.552 4.656 1.00 . A A . 56 ILE N 1 1
3 2555 1 1 50 ILE O O 2.063 -0.947 1.845 1.00 . A A . 56 ILE O 1 1
3 2556 1 1 51 TYR C C 4.728 -3.990 0.969 1.00 . A A . 57 TYR C 1 1
3 2557 1 1 51 TYR CA C 4.232 -2.590 1.268 1.00 . A A . 57 TYR CA 1 1
3 2558 1 1 51 TYR CB C 5.454 -1.660 1.346 1.00 . A A . 57 TYR CB 1 1
3 2559 1 1 51 TYR CD1 C 5.130 0.138 3.079 1.00 . A A . 57 TYR CD1 1 1
3 2560 1 1 51 TYR CD2 C 4.913 0.735 0.784 1.00 . A A . 57 TYR CD2 1 1
3 2561 1 1 51 TYR CE1 C 4.862 1.438 3.449 1.00 . A A . 57 TYR CE1 1 1
3 2562 1 1 51 TYR CE2 C 4.645 2.041 1.146 1.00 . A A . 57 TYR CE2 1 1
3 2563 1 1 51 TYR CG C 5.157 -0.236 1.743 1.00 . A A . 57 TYR CG 1 1
3 2564 1 1 51 TYR CZ C 4.619 2.387 2.481 1.00 . A A . 57 TYR CZ 1 1
3 2565 1 1 51 TYR H H 3.736 -3.184 3.238 1.00 . A A . 57 TYR H 1 1
3 2566 1 1 51 TYR HA H 3.580 -2.274 0.471 1.00 . A A . 57 TYR HA 1 1
3 2567 1 1 51 TYR HB2 H 6.147 -2.059 2.070 1.00 . A A . 57 TYR HB2 1 1
3 2568 1 1 51 TYR HB3 H 5.935 -1.637 0.378 1.00 . A A . 57 TYR HB3 1 1
3 2569 1 1 51 TYR HD1 H 5.320 -0.608 3.837 1.00 . A A . 57 TYR HD1 1 1
3 2570 1 1 51 TYR HD2 H 4.934 0.458 -0.261 1.00 . A A . 57 TYR HD2 1 1
3 2571 1 1 51 TYR HE1 H 4.847 1.705 4.493 1.00 . A A . 57 TYR HE1 1 1
3 2572 1 1 51 TYR HE2 H 4.455 2.782 0.385 1.00 . A A . 57 TYR HE2 1 1
3 2573 1 1 51 TYR HH H 4.719 3.863 3.736 1.00 . A A . 57 TYR HH 1 1
3 2574 1 1 51 TYR N N 3.471 -2.575 2.510 1.00 . A A . 57 TYR N 1 1
3 2575 1 1 51 TYR O O 4.542 -4.910 1.768 1.00 . A A . 57 TYR O 1 1
3 2576 1 1 51 TYR OH O 4.351 3.690 2.849 1.00 . A A . 57 TYR OH 1 1
3 2577 1 1 52 CYS C C 7.381 -5.372 0.250 1.00 . A A . 58 CYS C 1 1
3 2578 1 1 52 CYS CA C 6.047 -5.377 -0.490 1.00 . A A . 58 CYS CA 1 1
3 2579 1 1 52 CYS CB C 6.270 -5.507 -1.999 1.00 . A A . 58 CYS CB 1 1
3 2580 1 1 52 CYS H H 5.330 -3.425 -0.849 1.00 . A A . 58 CYS H 1 1
3 2581 1 1 52 CYS HA H 5.449 -6.206 -0.140 1.00 . A A . 58 CYS HA 1 1
3 2582 1 1 52 CYS HB2 H 6.501 -6.535 -2.235 1.00 . A A . 58 CYS HB2 1 1
3 2583 1 1 52 CYS HB3 H 5.363 -5.222 -2.510 1.00 . A A . 58 CYS HB3 1 1
3 2584 1 1 52 CYS N N 5.348 -4.151 -0.187 1.00 . A A . 58 CYS N 1 1
3 2585 1 1 52 CYS O O 7.855 -4.320 0.690 1.00 . A A . 58 CYS O 1 1
3 2586 1 1 52 CYS SG S 7.620 -4.475 -2.651 1.00 . A A . 58 CYS SG 1 1
3 2587 1 1 53 LYS C C 10.405 -6.078 0.312 1.00 . A A . 59 LYS C 1 1
3 2588 1 1 53 LYS CA C 9.241 -6.664 1.110 1.00 . A A . 59 LYS CA 1 1
3 2589 1 1 53 LYS CB C 9.506 -8.125 1.460 1.00 . A A . 59 LYS CB 1 1
3 2590 1 1 53 LYS CD C 8.744 -10.171 2.724 1.00 . A A . 59 LYS CD 1 1
3 2591 1 1 53 LYS CE C 8.646 -11.034 1.475 1.00 . A A . 59 LYS CE 1 1
3 2592 1 1 53 LYS CG C 8.472 -8.708 2.414 1.00 . A A . 59 LYS CG 1 1
3 2593 1 1 53 LYS H H 7.580 -7.337 -0.015 1.00 . A A . 59 LYS H 1 1
3 2594 1 1 53 LYS HA H 9.139 -6.101 2.026 1.00 . A A . 59 LYS HA 1 1
3 2595 1 1 53 LYS HB2 H 9.499 -8.709 0.552 1.00 . A A . 59 LYS HB2 1 1
3 2596 1 1 53 LYS HB3 H 10.479 -8.203 1.923 1.00 . A A . 59 LYS HB3 1 1
3 2597 1 1 53 LYS HD2 H 9.739 -10.262 3.134 1.00 . A A . 59 LYS HD2 1 1
3 2598 1 1 53 LYS HD3 H 8.022 -10.517 3.449 1.00 . A A . 59 LYS HD3 1 1
3 2599 1 1 53 LYS HE2 H 7.659 -10.921 1.053 1.00 . A A . 59 LYS HE2 1 1
3 2600 1 1 53 LYS HE3 H 9.383 -10.696 0.761 1.00 . A A . 59 LYS HE3 1 1
3 2601 1 1 53 LYS HG2 H 8.494 -8.149 3.336 1.00 . A A . 59 LYS HG2 1 1
3 2602 1 1 53 LYS HG3 H 7.494 -8.623 1.964 1.00 . A A . 59 LYS HG3 1 1
3 2603 1 1 53 LYS HZ1 H 9.806 -12.591 2.245 1.00 . A A . 59 LYS HZ1 1 1
3 2604 1 1 53 LYS HZ2 H 8.878 -13.027 0.890 1.00 . A A . 59 LYS HZ2 1 1
3 2605 1 1 53 LYS HZ3 H 8.134 -12.834 2.402 1.00 . A A . 59 LYS HZ3 1 1
3 2606 1 1 53 LYS N N 7.987 -6.540 0.382 1.00 . A A . 59 LYS N 1 1
3 2607 1 1 53 LYS NZ N 8.882 -12.469 1.773 1.00 . A A . 59 LYS NZ 1 1
3 2608 1 1 53 LYS O O 11.520 -5.952 0.818 1.00 . A A . 59 LYS O 1 1
3 2609 1 1 54 VAL C C 11.272 -3.606 -1.402 1.00 . A A . 60 VAL C 1 1
3 2610 1 1 54 VAL CA C 11.143 -5.078 -1.770 1.00 . A A . 60 VAL CA 1 1
3 2611 1 1 54 VAL CB C 10.810 -5.219 -3.269 1.00 . A A . 60 VAL CB 1 1
3 2612 1 1 54 VAL CG1 C 11.885 -4.571 -4.126 1.00 . A A . 60 VAL CG1 1 1
3 2613 1 1 54 VAL CG2 C 10.647 -6.684 -3.643 1.00 . A A . 60 VAL CG2 1 1
3 2614 1 1 54 VAL H H 9.231 -5.835 -1.291 1.00 . A A . 60 VAL H 1 1
3 2615 1 1 54 VAL HA H 12.086 -5.571 -1.582 1.00 . A A . 60 VAL HA 1 1
3 2616 1 1 54 VAL HB H 9.875 -4.714 -3.462 1.00 . A A . 60 VAL HB 1 1
3 2617 1 1 54 VAL HG11 H 11.620 -4.665 -5.168 1.00 . A A . 60 VAL HG11 1 1
3 2618 1 1 54 VAL HG12 H 12.832 -5.064 -3.950 1.00 . A A . 60 VAL HG12 1 1
3 2619 1 1 54 VAL HG13 H 11.970 -3.526 -3.870 1.00 . A A . 60 VAL HG13 1 1
3 2620 1 1 54 VAL HG21 H 10.407 -6.761 -4.693 1.00 . A A . 60 VAL HG21 1 1
3 2621 1 1 54 VAL HG22 H 9.849 -7.117 -3.058 1.00 . A A . 60 VAL HG22 1 1
3 2622 1 1 54 VAL HG23 H 11.567 -7.213 -3.445 1.00 . A A . 60 VAL HG23 1 1
3 2623 1 1 54 VAL N N 10.136 -5.705 -0.935 1.00 . A A . 60 VAL N 1 1
3 2624 1 1 54 VAL O O 12.359 -3.134 -1.080 1.00 . A A . 60 VAL O 1 1
3 2625 1 1 55 CYS C C 10.457 -1.317 0.446 1.00 . A A . 61 CYS C 1 1
3 2626 1 1 55 CYS CA C 10.142 -1.484 -1.032 1.00 . A A . 61 CYS CA 1 1
3 2627 1 1 55 CYS CB C 8.799 -0.842 -1.363 1.00 . A A . 61 CYS CB 1 1
3 2628 1 1 55 CYS H H 9.305 -3.330 -1.668 1.00 . A A . 61 CYS H 1 1
3 2629 1 1 55 CYS HA H 10.913 -0.992 -1.604 1.00 . A A . 61 CYS HA 1 1
3 2630 1 1 55 CYS HB2 H 8.017 -1.358 -0.827 1.00 . A A . 61 CYS HB2 1 1
3 2631 1 1 55 CYS HB3 H 8.817 0.193 -1.059 1.00 . A A . 61 CYS HB3 1 1
3 2632 1 1 55 CYS N N 10.149 -2.895 -1.405 1.00 . A A . 61 CYS N 1 1
3 2633 1 1 55 CYS O O 11.080 -0.335 0.851 1.00 . A A . 61 CYS O 1 1
3 2634 1 1 55 CYS SG S 8.386 -0.893 -3.132 1.00 . A A . 61 CYS SG 1 1
3 2635 1 1 56 TYR C C 11.855 -2.416 2.857 1.00 . A A . 62 TYR C 1 1
3 2636 1 1 56 TYR CA C 10.346 -2.271 2.673 1.00 . A A . 62 TYR CA 1 1
3 2637 1 1 56 TYR CB C 9.607 -3.396 3.403 1.00 . A A . 62 TYR CB 1 1
3 2638 1 1 56 TYR CD1 C 10.527 -3.633 5.747 1.00 . A A . 62 TYR CD1 1 1
3 2639 1 1 56 TYR CD2 C 8.430 -2.536 5.464 1.00 . A A . 62 TYR CD2 1 1
3 2640 1 1 56 TYR CE1 C 10.452 -3.432 7.111 1.00 . A A . 62 TYR CE1 1 1
3 2641 1 1 56 TYR CE2 C 8.348 -2.335 6.828 1.00 . A A . 62 TYR CE2 1 1
3 2642 1 1 56 TYR CG C 9.519 -3.188 4.900 1.00 . A A . 62 TYR CG 1 1
3 2643 1 1 56 TYR CZ C 9.360 -2.783 7.648 1.00 . A A . 62 TYR CZ 1 1
3 2644 1 1 56 TYR H H 9.479 -3.011 0.885 1.00 . A A . 62 TYR H 1 1
3 2645 1 1 56 TYR HA H 10.035 -1.320 3.077 1.00 . A A . 62 TYR HA 1 1
3 2646 1 1 56 TYR HB2 H 8.599 -3.465 3.019 1.00 . A A . 62 TYR HB2 1 1
3 2647 1 1 56 TYR HB3 H 10.120 -4.331 3.225 1.00 . A A . 62 TYR HB3 1 1
3 2648 1 1 56 TYR HD1 H 11.381 -4.141 5.325 1.00 . A A . 62 TYR HD1 1 1
3 2649 1 1 56 TYR HD2 H 7.633 -2.186 4.822 1.00 . A A . 62 TYR HD2 1 1
3 2650 1 1 56 TYR HE1 H 11.246 -3.785 7.752 1.00 . A A . 62 TYR HE1 1 1
3 2651 1 1 56 TYR HE2 H 7.493 -1.827 7.247 1.00 . A A . 62 TYR HE2 1 1
3 2652 1 1 56 TYR HH H 10.186 -2.414 9.357 1.00 . A A . 62 TYR HH 1 1
3 2653 1 1 56 TYR N N 10.029 -2.283 1.253 1.00 . A A . 62 TYR N 1 1
3 2654 1 1 56 TYR O O 12.452 -1.792 3.736 1.00 . A A . 62 TYR O 1 1
3 2655 1 1 56 TYR OH O 9.287 -2.570 9.008 1.00 . A A . 62 TYR OH 1 1
3 2656 1 1 57 GLY C C 14.645 -2.226 1.434 1.00 . A A . 63 GLY C 1 1
3 2657 1 1 57 GLY CA C 13.903 -3.401 2.035 1.00 . A A . 63 GLY CA 1 1
3 2658 1 1 57 GLY H H 11.931 -3.722 1.343 1.00 . A A . 63 GLY H 1 1
3 2659 1 1 57 GLY HA2 H 14.216 -3.522 3.062 1.00 . A A . 63 GLY HA2 1 1
3 2660 1 1 57 GLY HA3 H 14.159 -4.296 1.486 1.00 . A A . 63 GLY HA3 1 1
3 2661 1 1 57 GLY N N 12.465 -3.227 2.002 1.00 . A A . 63 GLY N 1 1
3 2662 1 1 57 GLY O O 15.820 -2.022 1.715 1.00 . A A . 63 GLY O 1 1
3 2663 1 1 58 ARG C C 14.518 0.903 0.961 1.00 . A A . 64 ARG C 1 1
3 2664 1 1 58 ARG CA C 14.556 -0.272 -0.006 1.00 . A A . 64 ARG CA 1 1
3 2665 1 1 58 ARG CB C 13.828 0.092 -1.304 1.00 . A A . 64 ARG CB 1 1
3 2666 1 1 58 ARG CD C 13.236 -0.549 -3.657 1.00 . A A . 64 ARG CD 1 1
3 2667 1 1 58 ARG CG C 14.025 -0.923 -2.415 1.00 . A A . 64 ARG CG 1 1
3 2668 1 1 58 ARG CZ C 12.786 -1.496 -5.890 1.00 . A A . 64 ARG CZ 1 1
3 2669 1 1 58 ARG H H 13.039 -1.697 0.380 1.00 . A A . 64 ARG H 1 1
3 2670 1 1 58 ARG HA H 15.587 -0.500 -0.233 1.00 . A A . 64 ARG HA 1 1
3 2671 1 1 58 ARG HB2 H 12.770 0.169 -1.101 1.00 . A A . 64 ARG HB2 1 1
3 2672 1 1 58 ARG HB3 H 14.190 1.047 -1.651 1.00 . A A . 64 ARG HB3 1 1
3 2673 1 1 58 ARG HD2 H 12.183 -0.545 -3.412 1.00 . A A . 64 ARG HD2 1 1
3 2674 1 1 58 ARG HD3 H 13.534 0.438 -3.976 1.00 . A A . 64 ARG HD3 1 1
3 2675 1 1 58 ARG HE H 14.192 -2.154 -4.622 1.00 . A A . 64 ARG HE 1 1
3 2676 1 1 58 ARG HG2 H 15.073 -0.966 -2.667 1.00 . A A . 64 ARG HG2 1 1
3 2677 1 1 58 ARG HG3 H 13.694 -1.890 -2.067 1.00 . A A . 64 ARG HG3 1 1
3 2678 1 1 58 ARG HH11 H 11.528 0.008 -5.359 1.00 . A A . 64 ARG HH11 1 1
3 2679 1 1 58 ARG HH12 H 11.273 -0.652 -6.943 1.00 . A A . 64 ARG HH12 1 1
3 2680 1 1 58 ARG HH21 H 13.834 -3.031 -6.704 1.00 . A A . 64 ARG HH21 1 1
3 2681 1 1 58 ARG HH22 H 12.578 -2.366 -7.711 1.00 . A A . 64 ARG HH22 1 1
3 2682 1 1 58 ARG N N 13.963 -1.457 0.601 1.00 . A A . 64 ARG N 1 1
3 2683 1 1 58 ARG NE N 13.469 -1.491 -4.748 1.00 . A A . 64 ARG NE 1 1
3 2684 1 1 58 ARG NH1 N 11.782 -0.646 -6.078 1.00 . A A . 64 ARG NH1 1 1
3 2685 1 1 58 ARG NH2 N 13.091 -2.370 -6.841 1.00 . A A . 64 ARG NH2 1 1
3 2686 1 1 58 ARG O O 15.539 1.539 1.218 1.00 . A A . 64 ARG O 1 1
3 2687 1 1 59 ARG C C 13.961 2.062 3.709 1.00 . A A . 65 ARG C 1 1
3 2688 1 1 59 ARG CA C 13.156 2.282 2.431 1.00 . A A . 65 ARG CA 1 1
3 2689 1 1 59 ARG CB C 11.669 2.450 2.763 1.00 . A A . 65 ARG CB 1 1
3 2690 1 1 59 ARG CD C 9.888 3.693 4.026 1.00 . A A . 65 ARG CD 1 1
3 2691 1 1 59 ARG CG C 11.382 3.541 3.785 1.00 . A A . 65 ARG CG 1 1
3 2692 1 1 59 ARG CZ C 8.368 4.813 5.619 1.00 . A A . 65 ARG CZ 1 1
3 2693 1 1 59 ARG H H 12.568 0.609 1.269 1.00 . A A . 65 ARG H 1 1
3 2694 1 1 59 ARG HA H 13.512 3.177 1.946 1.00 . A A . 65 ARG HA 1 1
3 2695 1 1 59 ARG HB2 H 11.137 2.691 1.856 1.00 . A A . 65 ARG HB2 1 1
3 2696 1 1 59 ARG HB3 H 11.290 1.515 3.153 1.00 . A A . 65 ARG HB3 1 1
3 2697 1 1 59 ARG HD2 H 9.430 4.076 3.127 1.00 . A A . 65 ARG HD2 1 1
3 2698 1 1 59 ARG HD3 H 9.475 2.721 4.253 1.00 . A A . 65 ARG HD3 1 1
3 2699 1 1 59 ARG HE H 10.355 5.082 5.542 1.00 . A A . 65 ARG HE 1 1
3 2700 1 1 59 ARG HG2 H 11.864 3.284 4.718 1.00 . A A . 65 ARG HG2 1 1
3 2701 1 1 59 ARG HG3 H 11.777 4.478 3.421 1.00 . A A . 65 ARG HG3 1 1
3 2702 1 1 59 ARG HH11 H 7.454 3.552 4.333 1.00 . A A . 65 ARG HH11 1 1
3 2703 1 1 59 ARG HH12 H 6.392 4.338 5.461 1.00 . A A . 65 ARG HH12 1 1
3 2704 1 1 59 ARG HH21 H 8.982 6.127 7.035 1.00 . A A . 65 ARG HH21 1 1
3 2705 1 1 59 ARG HH22 H 7.273 5.811 7.010 1.00 . A A . 65 ARG HH22 1 1
3 2706 1 1 59 ARG N N 13.341 1.171 1.504 1.00 . A A . 65 ARG N 1 1
3 2707 1 1 59 ARG NE N 9.592 4.603 5.134 1.00 . A A . 65 ARG NE 1 1
3 2708 1 1 59 ARG NH1 N 7.325 4.184 5.094 1.00 . A A . 65 ARG NH1 1 1
3 2709 1 1 59 ARG NH2 N 8.194 5.650 6.633 1.00 . A A . 65 ARG NH2 1 1
3 2710 1 1 59 ARG O O 14.685 2.952 4.155 1.00 . A A . 65 ARG O 1 1
3 2711 1 1 60 TYR C C 15.789 -0.271 5.278 1.00 . A A . 66 TYR C 1 1
3 2712 1 1 60 TYR CA C 14.533 0.554 5.526 1.00 . A A . 66 TYR CA 1 1
3 2713 1 1 60 TYR CB C 13.594 -0.204 6.465 1.00 . A A . 66 TYR CB 1 1
3 2714 1 1 60 TYR CD1 C 12.402 1.550 7.840 1.00 . A A . 66 TYR CD1 1 1
3 2715 1 1 60 TYR CD2 C 11.141 0.340 6.219 1.00 . A A . 66 TYR CD2 1 1
3 2716 1 1 60 TYR CE1 C 11.273 2.265 8.191 1.00 . A A . 66 TYR CE1 1 1
3 2717 1 1 60 TYR CE2 C 10.007 1.052 6.565 1.00 . A A . 66 TYR CE2 1 1
3 2718 1 1 60 TYR CG C 12.357 0.578 6.846 1.00 . A A . 66 TYR CG 1 1
3 2719 1 1 60 TYR CZ C 10.079 2.011 7.552 1.00 . A A . 66 TYR CZ 1 1
3 2720 1 1 60 TYR H H 13.301 0.180 3.847 1.00 . A A . 66 TYR H 1 1
3 2721 1 1 60 TYR HA H 14.816 1.487 5.993 1.00 . A A . 66 TYR HA 1 1
3 2722 1 1 60 TYR HB2 H 13.273 -1.113 5.980 1.00 . A A . 66 TYR HB2 1 1
3 2723 1 1 60 TYR HB3 H 14.126 -0.453 7.371 1.00 . A A . 66 TYR HB3 1 1
3 2724 1 1 60 TYR HD1 H 13.338 1.748 8.339 1.00 . A A . 66 TYR HD1 1 1
3 2725 1 1 60 TYR HD2 H 11.086 -0.412 5.445 1.00 . A A . 66 TYR HD2 1 1
3 2726 1 1 60 TYR HE1 H 11.329 3.018 8.964 1.00 . A A . 66 TYR HE1 1 1
3 2727 1 1 60 TYR HE2 H 9.071 0.854 6.062 1.00 . A A . 66 TYR HE2 1 1
3 2728 1 1 60 TYR HH H 9.179 3.659 7.970 1.00 . A A . 66 TYR HH 1 1
3 2729 1 1 60 TYR N N 13.853 0.869 4.277 1.00 . A A . 66 TYR N 1 1
3 2730 1 1 60 TYR O O 16.232 -1.020 6.145 1.00 . A A . 66 TYR O 1 1
3 2731 1 1 60 TYR OH O 8.955 2.723 7.897 1.00 . A A . 66 TYR OH 1 1
3 2732 2 2 1 ZN ZN ZN 6.817 -2.493 -3.462 1.00 . B A . 86 ZN ZN 1 1
3 2733 3 2 1 ZN ZN ZN -9.282 0.969 -2.795 1.00 . C A . 87 ZN ZN 1 1
4 2734 1 1 1 GLY C C -18.407 2.315 6.231 1.00 . A A . 7 GLY C 1 1
4 2735 1 1 1 GLY CA C -19.504 1.367 5.801 1.00 . A A . 7 GLY CA 1 1
4 2736 1 1 1 GLY H1 H -20.237 0.393 7.527 1.00 . A A . 7 GLY H1 1 1
4 2737 1 1 1 GLY HA2 H -19.261 0.962 4.829 1.00 . A A . 7 GLY HA2 1 1
4 2738 1 1 1 GLY HA3 H -20.434 1.910 5.733 1.00 . A A . 7 GLY HA3 1 1
4 2739 1 1 1 GLY N N -19.662 0.277 6.740 1.00 . A A . 7 GLY N 1 1
4 2740 1 1 1 GLY O O -18.676 3.390 6.769 1.00 . A A . 7 GLY O 1 1
4 2741 1 1 2 ALA C C -15.379 3.348 5.187 1.00 . A A . 8 ALA C 1 1
4 2742 1 1 2 ALA CA C -16.018 2.696 6.401 1.00 . A A . 8 ALA CA 1 1
4 2743 1 1 2 ALA CB C -15.011 1.810 7.116 1.00 . A A . 8 ALA CB 1 1
4 2744 1 1 2 ALA H H -17.030 1.058 5.526 1.00 . A A . 8 ALA H 1 1
4 2745 1 1 2 ALA HA H -16.349 3.464 7.085 1.00 . A A . 8 ALA HA 1 1
4 2746 1 1 2 ALA HB1 H -15.475 1.359 7.980 1.00 . A A . 8 ALA HB1 1 1
4 2747 1 1 2 ALA HB2 H -14.166 2.405 7.431 1.00 . A A . 8 ALA HB2 1 1
4 2748 1 1 2 ALA HB3 H -14.672 1.034 6.443 1.00 . A A . 8 ALA HB3 1 1
4 2749 1 1 2 ALA N N -17.172 1.909 6.000 1.00 . A A . 8 ALA N 1 1
4 2750 1 1 2 ALA O O -15.946 3.325 4.098 1.00 . A A . 8 ALA O 1 1
4 2751 1 1 3 LYS C C -12.130 3.796 4.173 1.00 . A A . 9 LYS C 1 1
4 2752 1 1 3 LYS CA C -13.472 4.489 4.251 1.00 . A A . 9 LYS CA 1 1
4 2753 1 1 3 LYS CB C -13.280 6.004 4.384 1.00 . A A . 9 LYS CB 1 1
4 2754 1 1 3 LYS CD C -12.024 7.885 5.488 1.00 . A A . 9 LYS CD 1 1
4 2755 1 1 3 LYS CE C -11.084 8.103 4.307 1.00 . A A . 9 LYS CE 1 1
4 2756 1 1 3 LYS CG C -12.457 6.429 5.593 1.00 . A A . 9 LYS CG 1 1
4 2757 1 1 3 LYS H H -13.826 3.984 6.269 1.00 . A A . 9 LYS H 1 1
4 2758 1 1 3 LYS HA H -14.028 4.279 3.347 1.00 . A A . 9 LYS HA 1 1
4 2759 1 1 3 LYS HB2 H -12.785 6.368 3.495 1.00 . A A . 9 LYS HB2 1 1
4 2760 1 1 3 LYS HB3 H -14.252 6.472 4.456 1.00 . A A . 9 LYS HB3 1 1
4 2761 1 1 3 LYS HD2 H -12.900 8.502 5.358 1.00 . A A . 9 LYS HD2 1 1
4 2762 1 1 3 LYS HD3 H -11.515 8.164 6.398 1.00 . A A . 9 LYS HD3 1 1
4 2763 1 1 3 LYS HE2 H -10.181 7.536 4.474 1.00 . A A . 9 LYS HE2 1 1
4 2764 1 1 3 LYS HE3 H -11.568 7.750 3.406 1.00 . A A . 9 LYS HE3 1 1
4 2765 1 1 3 LYS HG2 H -13.055 6.305 6.485 1.00 . A A . 9 LYS HG2 1 1
4 2766 1 1 3 LYS HG3 H -11.579 5.807 5.655 1.00 . A A . 9 LYS HG3 1 1
4 2767 1 1 3 LYS HZ1 H -11.577 10.086 3.876 1.00 . A A . 9 LYS HZ1 1 1
4 2768 1 1 3 LYS HZ2 H -10.018 9.644 3.374 1.00 . A A . 9 LYS HZ2 1 1
4 2769 1 1 3 LYS HZ3 H -10.343 9.925 5.019 1.00 . A A . 9 LYS HZ3 1 1
4 2770 1 1 3 LYS N N -14.214 3.938 5.367 1.00 . A A . 9 LYS N 1 1
4 2771 1 1 3 LYS NZ N -10.730 9.536 4.135 1.00 . A A . 9 LYS NZ 1 1
4 2772 1 1 3 LYS O O -11.521 3.497 5.201 1.00 . A A . 9 LYS O 1 1
4 2773 1 1 4 CYS C C -9.301 3.587 3.422 1.00 . A A . 10 CYS C 1 1
4 2774 1 1 4 CYS CA C -10.438 2.849 2.735 1.00 . A A . 10 CYS CA 1 1
4 2775 1 1 4 CYS CB C -10.184 2.767 1.237 1.00 . A A . 10 CYS CB 1 1
4 2776 1 1 4 CYS H H -12.249 3.724 2.182 1.00 . A A . 10 CYS H 1 1
4 2777 1 1 4 CYS HA H -10.504 1.850 3.135 1.00 . A A . 10 CYS HA 1 1
4 2778 1 1 4 CYS HB2 H -11.064 2.372 0.750 1.00 . A A . 10 CYS HB2 1 1
4 2779 1 1 4 CYS HB3 H -9.987 3.759 0.858 1.00 . A A . 10 CYS HB3 1 1
4 2780 1 1 4 CYS N N -11.696 3.504 2.959 1.00 . A A . 10 CYS N 1 1
4 2781 1 1 4 CYS O O -9.199 4.811 3.348 1.00 . A A . 10 CYS O 1 1
4 2782 1 1 4 CYS SG S -8.786 1.712 0.775 1.00 . A A . 10 CYS SG 1 1
4 2783 1 1 5 GLY C C -6.169 3.509 3.599 1.00 . A A . 11 GLY C 1 1
4 2784 1 1 5 GLY CA C -7.247 3.373 4.656 1.00 . A A . 11 GLY CA 1 1
4 2785 1 1 5 GLY H H -8.690 1.880 4.241 1.00 . A A . 11 GLY H 1 1
4 2786 1 1 5 GLY HA2 H -7.454 4.347 5.076 1.00 . A A . 11 GLY HA2 1 1
4 2787 1 1 5 GLY HA3 H -6.891 2.720 5.438 1.00 . A A . 11 GLY HA3 1 1
4 2788 1 1 5 GLY N N -8.464 2.830 4.103 1.00 . A A . 11 GLY N 1 1
4 2789 1 1 5 GLY O O -4.983 3.404 3.894 1.00 . A A . 11 GLY O 1 1
4 2790 1 1 6 ALA C C -6.369 4.855 0.235 1.00 . A A . 12 ALA C 1 1
4 2791 1 1 6 ALA CA C -5.693 3.944 1.248 1.00 . A A . 12 ALA CA 1 1
4 2792 1 1 6 ALA CB C -5.284 2.634 0.594 1.00 . A A . 12 ALA CB 1 1
4 2793 1 1 6 ALA H H -7.561 3.696 2.188 1.00 . A A . 12 ALA H 1 1
4 2794 1 1 6 ALA HA H -4.807 4.429 1.628 1.00 . A A . 12 ALA HA 1 1
4 2795 1 1 6 ALA HB1 H -4.573 2.832 -0.196 1.00 . A A . 12 ALA HB1 1 1
4 2796 1 1 6 ALA HB2 H -6.157 2.149 0.179 1.00 . A A . 12 ALA HB2 1 1
4 2797 1 1 6 ALA HB3 H -4.831 1.990 1.331 1.00 . A A . 12 ALA HB3 1 1
4 2798 1 1 6 ALA N N -6.595 3.707 2.362 1.00 . A A . 12 ALA N 1 1
4 2799 1 1 6 ALA O O -5.885 5.955 -0.050 1.00 . A A . 12 ALA O 1 1
4 2800 1 1 7 CYS C C -9.176 6.157 -0.431 1.00 . A A . 13 CYS C 1 1
4 2801 1 1 7 CYS CA C -8.290 5.194 -1.211 1.00 . A A . 13 CYS CA 1 1
4 2802 1 1 7 CYS CB C -9.200 4.303 -2.066 1.00 . A A . 13 CYS CB 1 1
4 2803 1 1 7 CYS H H -7.820 3.504 -0.031 1.00 . A A . 13 CYS H 1 1
4 2804 1 1 7 CYS HA H -7.620 5.750 -1.850 1.00 . A A . 13 CYS HA 1 1
4 2805 1 1 7 CYS HB2 H -10.045 3.996 -1.469 1.00 . A A . 13 CYS HB2 1 1
4 2806 1 1 7 CYS HB3 H -9.559 4.881 -2.905 1.00 . A A . 13 CYS HB3 1 1
4 2807 1 1 7 CYS N N -7.501 4.398 -0.287 1.00 . A A . 13 CYS N 1 1
4 2808 1 1 7 CYS O O -9.426 5.965 0.752 1.00 . A A . 13 CYS O 1 1
4 2809 1 1 7 CYS SG S -8.435 2.788 -2.731 1.00 . A A . 13 CYS SG 1 1
4 2810 1 1 8 GLU C C -12.065 7.461 -0.926 1.00 . A A . 14 GLU C 1 1
4 2811 1 1 8 GLU CA C -10.705 8.027 -0.541 1.00 . A A . 14 GLU CA 1 1
4 2812 1 1 8 GLU CB C -10.564 9.475 -1.015 1.00 . A A . 14 GLU CB 1 1
4 2813 1 1 8 GLU CD C -9.782 10.373 1.194 1.00 . A A . 14 GLU CD 1 1
4 2814 1 1 8 GLU CG C -9.488 10.249 -0.286 1.00 . A A . 14 GLU CG 1 1
4 2815 1 1 8 GLU H H -9.299 7.394 -1.991 1.00 . A A . 14 GLU H 1 1
4 2816 1 1 8 GLU HA H -10.611 7.995 0.536 1.00 . A A . 14 GLU HA 1 1
4 2817 1 1 8 GLU HB2 H -10.333 9.482 -2.068 1.00 . A A . 14 GLU HB2 1 1
4 2818 1 1 8 GLU HB3 H -11.495 9.982 -0.857 1.00 . A A . 14 GLU HB3 1 1
4 2819 1 1 8 GLU HG2 H -8.556 9.734 -0.411 1.00 . A A . 14 GLU HG2 1 1
4 2820 1 1 8 GLU HG3 H -9.416 11.237 -0.712 1.00 . A A . 14 GLU HG3 1 1
4 2821 1 1 8 GLU N N -9.658 7.187 -1.104 1.00 . A A . 14 GLU N 1 1
4 2822 1 1 8 GLU O O -13.067 8.175 -0.995 1.00 . A A . 14 GLU O 1 1
4 2823 1 1 8 GLU OE1 O -10.720 11.115 1.556 1.00 . A A . 14 GLU OE1 1 1
4 2824 1 1 8 GLU OE2 O -9.089 9.728 2.003 1.00 . A A . 14 GLU OE2 1 1
4 2825 1 1 9 LYS C C -13.852 4.738 -0.350 1.00 . A A . 15 LYS C 1 1
4 2826 1 1 9 LYS CA C -13.277 5.448 -1.569 1.00 . A A . 15 LYS CA 1 1
4 2827 1 1 9 LYS CB C -12.972 4.421 -2.669 1.00 . A A . 15 LYS CB 1 1
4 2828 1 1 9 LYS CD C -12.911 6.156 -4.512 1.00 . A A . 15 LYS CD 1 1
4 2829 1 1 9 LYS CE C -12.301 6.503 -5.865 1.00 . A A . 15 LYS CE 1 1
4 2830 1 1 9 LYS CG C -12.204 4.973 -3.867 1.00 . A A . 15 LYS CG 1 1
4 2831 1 1 9 LYS H H -11.238 5.660 -1.099 1.00 . A A . 15 LYS H 1 1
4 2832 1 1 9 LYS HA H -13.997 6.162 -1.934 1.00 . A A . 15 LYS HA 1 1
4 2833 1 1 9 LYS HB2 H -12.386 3.622 -2.239 1.00 . A A . 15 LYS HB2 1 1
4 2834 1 1 9 LYS HB3 H -13.905 4.012 -3.027 1.00 . A A . 15 LYS HB3 1 1
4 2835 1 1 9 LYS HD2 H -13.952 5.908 -4.652 1.00 . A A . 15 LYS HD2 1 1
4 2836 1 1 9 LYS HD3 H -12.827 7.012 -3.860 1.00 . A A . 15 LYS HD3 1 1
4 2837 1 1 9 LYS HE2 H -12.445 5.668 -6.532 1.00 . A A . 15 LYS HE2 1 1
4 2838 1 1 9 LYS HE3 H -12.808 7.369 -6.261 1.00 . A A . 15 LYS HE3 1 1
4 2839 1 1 9 LYS HG2 H -11.228 5.295 -3.535 1.00 . A A . 15 LYS HG2 1 1
4 2840 1 1 9 LYS HG3 H -12.091 4.189 -4.601 1.00 . A A . 15 LYS HG3 1 1
4 2841 1 1 9 LYS HZ1 H -10.454 6.952 -6.727 1.00 . A A . 15 LYS HZ1 1 1
4 2842 1 1 9 LYS HZ2 H -10.335 5.999 -5.333 1.00 . A A . 15 LYS HZ2 1 1
4 2843 1 1 9 LYS HZ3 H -10.681 7.658 -5.207 1.00 . A A . 15 LYS HZ3 1 1
4 2844 1 1 9 LYS N N -12.074 6.161 -1.189 1.00 . A A . 15 LYS N 1 1
4 2845 1 1 9 LYS NZ N -10.842 6.799 -5.776 1.00 . A A . 15 LYS NZ 1 1
4 2846 1 1 9 LYS O O -13.125 4.402 0.590 1.00 . A A . 15 LYS O 1 1
4 2847 1 1 10 THR C C -15.551 2.347 0.712 1.00 . A A . 16 THR C 1 1
4 2848 1 1 10 THR CA C -15.831 3.851 0.728 1.00 . A A . 16 THR CA 1 1
4 2849 1 1 10 THR CB C -17.342 4.100 0.645 1.00 . A A . 16 THR CB 1 1
4 2850 1 1 10 THR CG2 C -18.060 3.581 1.880 1.00 . A A . 16 THR CG2 1 1
4 2851 1 1 10 THR H H -15.675 4.795 -1.156 1.00 . A A . 16 THR H 1 1
4 2852 1 1 10 THR HA H -15.470 4.266 1.647 1.00 . A A . 16 THR HA 1 1
4 2853 1 1 10 THR HB H -17.718 3.586 -0.216 1.00 . A A . 16 THR HB 1 1
4 2854 1 1 10 THR HG1 H -17.758 5.890 1.381 1.00 . A A . 16 THR HG1 1 1
4 2855 1 1 10 THR HG21 H -17.707 4.115 2.749 1.00 . A A . 16 THR HG21 1 1
4 2856 1 1 10 THR HG22 H -17.856 2.528 1.996 1.00 . A A . 16 THR HG22 1 1
4 2857 1 1 10 THR HG23 H -19.123 3.732 1.769 1.00 . A A . 16 THR HG23 1 1
4 2858 1 1 10 THR N N -15.151 4.510 -0.371 1.00 . A A . 16 THR N 1 1
4 2859 1 1 10 THR O O -15.650 1.699 -0.332 1.00 . A A . 16 THR O 1 1
4 2860 1 1 10 THR OG1 O -17.594 5.505 0.506 1.00 . A A . 16 THR OG1 1 1
4 2861 1 1 11 VAL C C -16.247 -0.285 2.487 1.00 . A A . 17 VAL C 1 1
4 2862 1 1 11 VAL CA C -14.968 0.371 1.999 1.00 . A A . 17 VAL CA 1 1
4 2863 1 1 11 VAL CB C -13.808 0.027 2.968 1.00 . A A . 17 VAL CB 1 1
4 2864 1 1 11 VAL CG1 C -13.832 -1.443 3.362 1.00 . A A . 17 VAL CG1 1 1
4 2865 1 1 11 VAL CG2 C -12.475 0.349 2.328 1.00 . A A . 17 VAL CG2 1 1
4 2866 1 1 11 VAL H H -15.063 2.382 2.652 1.00 . A A . 17 VAL H 1 1
4 2867 1 1 11 VAL HA H -14.726 -0.024 1.022 1.00 . A A . 17 VAL HA 1 1
4 2868 1 1 11 VAL HB H -13.913 0.626 3.862 1.00 . A A . 17 VAL HB 1 1
4 2869 1 1 11 VAL HG11 H -13.034 -1.642 4.063 1.00 . A A . 17 VAL HG11 1 1
4 2870 1 1 11 VAL HG12 H -13.697 -2.051 2.480 1.00 . A A . 17 VAL HG12 1 1
4 2871 1 1 11 VAL HG13 H -14.782 -1.677 3.820 1.00 . A A . 17 VAL HG13 1 1
4 2872 1 1 11 VAL HG21 H -12.436 1.400 2.086 1.00 . A A . 17 VAL HG21 1 1
4 2873 1 1 11 VAL HG22 H -12.365 -0.233 1.423 1.00 . A A . 17 VAL HG22 1 1
4 2874 1 1 11 VAL HG23 H -11.677 0.106 3.014 1.00 . A A . 17 VAL HG23 1 1
4 2875 1 1 11 VAL N N -15.175 1.805 1.864 1.00 . A A . 17 VAL N 1 1
4 2876 1 1 11 VAL O O -16.938 0.248 3.355 1.00 . A A . 17 VAL O 1 1
4 2877 1 1 12 TYR C C -17.347 -3.570 2.716 1.00 . A A . 18 TYR C 1 1
4 2878 1 1 12 TYR CA C -17.745 -2.166 2.318 1.00 . A A . 18 TYR CA 1 1
4 2879 1 1 12 TYR CB C -18.770 -2.233 1.182 1.00 . A A . 18 TYR CB 1 1
4 2880 1 1 12 TYR CD1 C -20.355 -0.300 1.510 1.00 . A A . 18 TYR CD1 1 1
4 2881 1 1 12 TYR CD2 C -18.853 -0.222 -0.339 1.00 . A A . 18 TYR CD2 1 1
4 2882 1 1 12 TYR CE1 C -20.868 0.930 1.150 1.00 . A A . 18 TYR CE1 1 1
4 2883 1 1 12 TYR CE2 C -19.362 1.007 -0.708 1.00 . A A . 18 TYR CE2 1 1
4 2884 1 1 12 TYR CG C -19.341 -0.896 0.774 1.00 . A A . 18 TYR CG 1 1
4 2885 1 1 12 TYR CZ C -20.416 1.547 -0.002 1.00 . A A . 18 TYR CZ 1 1
4 2886 1 1 12 TYR H H -15.983 -1.800 1.211 1.00 . A A . 18 TYR H 1 1
4 2887 1 1 12 TYR HA H -18.182 -1.664 3.168 1.00 . A A . 18 TYR HA 1 1
4 2888 1 1 12 TYR HB2 H -18.300 -2.668 0.311 1.00 . A A . 18 TYR HB2 1 1
4 2889 1 1 12 TYR HB3 H -19.590 -2.864 1.490 1.00 . A A . 18 TYR HB3 1 1
4 2890 1 1 12 TYR HD1 H -20.744 -0.810 2.378 1.00 . A A . 18 TYR HD1 1 1
4 2891 1 1 12 TYR HD2 H -18.066 -0.675 -0.924 1.00 . A A . 18 TYR HD2 1 1
4 2892 1 1 12 TYR HE1 H -21.658 1.376 1.734 1.00 . A A . 18 TYR HE1 1 1
4 2893 1 1 12 TYR HE2 H -18.971 1.515 -1.576 1.00 . A A . 18 TYR HE2 1 1
4 2894 1 1 12 TYR HH H -21.046 2.829 -1.267 1.00 . A A . 18 TYR HH 1 1
4 2895 1 1 12 TYR N N -16.569 -1.428 1.911 1.00 . A A . 18 TYR N 1 1
4 2896 1 1 12 TYR O O -16.204 -3.978 2.511 1.00 . A A . 18 TYR O 1 1
4 2897 1 1 12 TYR OH O -20.870 2.814 -0.314 1.00 . A A . 18 TYR OH 1 1
4 2898 1 1 13 HIS C C -17.844 -6.494 2.231 1.00 . A A . 19 HIS C 1 1
4 2899 1 1 13 HIS CA C -18.098 -5.735 3.538 1.00 . A A . 19 HIS CA 1 1
4 2900 1 1 13 HIS CB C -19.297 -6.330 4.296 1.00 . A A . 19 HIS CB 1 1
4 2901 1 1 13 HIS CD2 C -21.551 -5.420 3.354 1.00 . A A . 19 HIS CD2 1 1
4 2902 1 1 13 HIS CE1 C -22.197 -7.214 2.283 1.00 . A A . 19 HIS CE1 1 1
4 2903 1 1 13 HIS CG C -20.590 -6.362 3.524 1.00 . A A . 19 HIS CG 1 1
4 2904 1 1 13 HIS H H -19.159 -3.893 3.497 1.00 . A A . 19 HIS H 1 1
4 2905 1 1 13 HIS HA H -17.216 -5.819 4.157 1.00 . A A . 19 HIS HA 1 1
4 2906 1 1 13 HIS HB2 H -19.062 -7.345 4.578 1.00 . A A . 19 HIS HB2 1 1
4 2907 1 1 13 HIS HB3 H -19.463 -5.749 5.193 1.00 . A A . 19 HIS HB3 1 1
4 2908 1 1 13 HIS HD1 H -20.555 -8.339 2.782 1.00 . A A . 19 HIS HD1 1 1
4 2909 1 1 13 HIS HD2 H -21.538 -4.416 3.755 1.00 . A A . 19 HIS HD2 1 1
4 2910 1 1 13 HIS HE1 H -22.778 -7.903 1.686 1.00 . A A . 19 HIS HE1 1 1
4 2911 1 1 13 HIS HE2 H -23.457 -5.615 2.496 1.00 . A A . 19 HIS HE2 1 1
4 2912 1 1 13 HIS N N -18.299 -4.316 3.257 1.00 . A A . 19 HIS N 1 1
4 2913 1 1 13 HIS ND1 N -21.030 -7.473 2.840 1.00 . A A . 19 HIS ND1 1 1
4 2914 1 1 13 HIS NE2 N -22.539 -5.976 2.582 1.00 . A A . 19 HIS NE2 1 1
4 2915 1 1 13 HIS O O -17.488 -7.671 2.235 1.00 . A A . 19 HIS O 1 1
4 2916 1 1 14 ALA C C -16.329 -6.689 -0.405 1.00 . A A . 20 ALA C 1 1
4 2917 1 1 14 ALA CA C -17.802 -6.335 -0.209 1.00 . A A . 20 ALA CA 1 1
4 2918 1 1 14 ALA CB C -18.236 -5.328 -1.260 1.00 . A A . 20 ALA CB 1 1
4 2919 1 1 14 ALA H H -18.410 -4.890 1.196 1.00 . A A . 20 ALA H 1 1
4 2920 1 1 14 ALA HA H -18.399 -7.226 -0.332 1.00 . A A . 20 ALA HA 1 1
4 2921 1 1 14 ALA HB1 H -18.095 -5.750 -2.243 1.00 . A A . 20 ALA HB1 1 1
4 2922 1 1 14 ALA HB2 H -17.640 -4.430 -1.167 1.00 . A A . 20 ALA HB2 1 1
4 2923 1 1 14 ALA HB3 H -19.278 -5.083 -1.119 1.00 . A A . 20 ALA HB3 1 1
4 2924 1 1 14 ALA N N -18.060 -5.801 1.118 1.00 . A A . 20 ALA N 1 1
4 2925 1 1 14 ALA O O -16.010 -7.785 -0.863 1.00 . A A . 20 ALA O 1 1
4 2926 1 1 15 GLU C C -13.111 -5.433 0.784 1.00 . A A . 21 GLU C 1 1
4 2927 1 1 15 GLU CA C -14.006 -6.009 -0.315 1.00 . A A . 21 GLU CA 1 1
4 2928 1 1 15 GLU CB C -13.595 -5.470 -1.700 1.00 . A A . 21 GLU CB 1 1
4 2929 1 1 15 GLU CD C -13.260 -3.578 -3.307 1.00 . A A . 21 GLU CD 1 1
4 2930 1 1 15 GLU CG C -13.541 -3.951 -1.868 1.00 . A A . 21 GLU CG 1 1
4 2931 1 1 15 GLU H H -15.707 -4.944 0.377 1.00 . A A . 21 GLU H 1 1
4 2932 1 1 15 GLU HA H -13.869 -7.080 -0.321 1.00 . A A . 21 GLU HA 1 1
4 2933 1 1 15 GLU HB2 H -12.611 -5.842 -1.914 1.00 . A A . 21 GLU HB2 1 1
4 2934 1 1 15 GLU HB3 H -14.279 -5.865 -2.437 1.00 . A A . 21 GLU HB3 1 1
4 2935 1 1 15 GLU HG2 H -14.474 -3.496 -1.563 1.00 . A A . 21 GLU HG2 1 1
4 2936 1 1 15 GLU HG3 H -12.740 -3.565 -1.255 1.00 . A A . 21 GLU HG3 1 1
4 2937 1 1 15 GLU N N -15.424 -5.772 -0.062 1.00 . A A . 21 GLU N 1 1
4 2938 1 1 15 GLU O O -12.132 -4.743 0.503 1.00 . A A . 21 GLU O 1 1
4 2939 1 1 15 GLU OE1 O -12.114 -3.768 -3.763 1.00 . A A . 21 GLU OE1 1 1
4 2940 1 1 15 GLU OE2 O -14.176 -3.056 -3.979 1.00 . A A . 21 GLU OE2 1 1
4 2941 1 1 16 GLU C C -11.493 -6.193 3.508 1.00 . A A . 22 GLU C 1 1
4 2942 1 1 16 GLU CA C -12.639 -5.248 3.152 1.00 . A A . 22 GLU CA 1 1
4 2943 1 1 16 GLU CB C -13.517 -5.048 4.392 1.00 . A A . 22 GLU CB 1 1
4 2944 1 1 16 GLU CD C -13.547 -4.597 6.888 1.00 . A A . 22 GLU CD 1 1
4 2945 1 1 16 GLU CG C -12.710 -4.696 5.635 1.00 . A A . 22 GLU CG 1 1
4 2946 1 1 16 GLU H H -14.188 -6.342 2.204 1.00 . A A . 22 GLU H 1 1
4 2947 1 1 16 GLU HA H -12.224 -4.294 2.864 1.00 . A A . 22 GLU HA 1 1
4 2948 1 1 16 GLU HB2 H -14.218 -4.248 4.200 1.00 . A A . 22 GLU HB2 1 1
4 2949 1 1 16 GLU HB3 H -14.062 -5.958 4.586 1.00 . A A . 22 GLU HB3 1 1
4 2950 1 1 16 GLU HG2 H -11.962 -5.457 5.786 1.00 . A A . 22 GLU HG2 1 1
4 2951 1 1 16 GLU HG3 H -12.222 -3.745 5.470 1.00 . A A . 22 GLU HG3 1 1
4 2952 1 1 16 GLU N N -13.424 -5.750 2.031 1.00 . A A . 22 GLU N 1 1
4 2953 1 1 16 GLU O O -11.684 -7.406 3.632 1.00 . A A . 22 GLU O 1 1
4 2954 1 1 16 GLU OE1 O -14.211 -5.590 7.241 1.00 . A A . 22 GLU OE1 1 1
4 2955 1 1 16 GLU OE2 O -13.575 -3.510 7.507 1.00 . A A . 22 GLU OE2 1 1
4 2956 1 1 17 ILE C C -8.580 -5.433 5.340 1.00 . A A . 23 ILE C 1 1
4 2957 1 1 17 ILE CA C -9.178 -6.321 4.256 1.00 . A A . 23 ILE CA 1 1
4 2958 1 1 17 ILE CB C -8.076 -6.660 3.224 1.00 . A A . 23 ILE CB 1 1
4 2959 1 1 17 ILE CD1 C -7.675 -7.836 1.000 1.00 . A A . 23 ILE CD1 1 1
4 2960 1 1 17 ILE CG1 C -8.570 -7.695 2.213 1.00 . A A . 23 ILE CG1 1 1
4 2961 1 1 17 ILE CG2 C -6.834 -7.182 3.931 1.00 . A A . 23 ILE CG2 1 1
4 2962 1 1 17 ILE H H -10.174 -4.705 3.321 1.00 . A A . 23 ILE H 1 1
4 2963 1 1 17 ILE HA H -9.538 -7.238 4.700 1.00 . A A . 23 ILE HA 1 1
4 2964 1 1 17 ILE HB H -7.812 -5.753 2.702 1.00 . A A . 23 ILE HB 1 1
4 2965 1 1 17 ILE HD11 H -6.687 -8.142 1.314 1.00 . A A . 23 ILE HD11 1 1
4 2966 1 1 17 ILE HD12 H -7.613 -6.891 0.484 1.00 . A A . 23 ILE HD12 1 1
4 2967 1 1 17 ILE HD13 H -8.087 -8.582 0.333 1.00 . A A . 23 ILE HD13 1 1
4 2968 1 1 17 ILE HG12 H -8.608 -8.657 2.700 1.00 . A A . 23 ILE HG12 1 1
4 2969 1 1 17 ILE HG13 H -9.559 -7.423 1.874 1.00 . A A . 23 ILE HG13 1 1
4 2970 1 1 17 ILE HG21 H -6.081 -7.432 3.197 1.00 . A A . 23 ILE HG21 1 1
4 2971 1 1 17 ILE HG22 H -7.088 -8.062 4.502 1.00 . A A . 23 ILE HG22 1 1
4 2972 1 1 17 ILE HG23 H -6.450 -6.419 4.594 1.00 . A A . 23 ILE HG23 1 1
4 2973 1 1 17 ILE N N -10.304 -5.628 3.647 1.00 . A A . 23 ILE N 1 1
4 2974 1 1 17 ILE O O -8.099 -4.337 5.056 1.00 . A A . 23 ILE O 1 1
4 2975 1 1 18 GLN C C -6.634 -5.567 7.977 1.00 . A A . 24 GLN C 1 1
4 2976 1 1 18 GLN CA C -8.052 -5.122 7.670 1.00 . A A . 24 GLN CA 1 1
4 2977 1 1 18 GLN CB C -8.934 -5.227 8.915 1.00 . A A . 24 GLN CB 1 1
4 2978 1 1 18 GLN CD C -11.069 -4.513 10.068 1.00 . A A . 24 GLN CD 1 1
4 2979 1 1 18 GLN CG C -10.233 -4.445 8.803 1.00 . A A . 24 GLN CG 1 1
4 2980 1 1 18 GLN H H -8.978 -6.790 6.753 1.00 . A A . 24 GLN H 1 1
4 2981 1 1 18 GLN HA H -8.022 -4.090 7.353 1.00 . A A . 24 GLN HA 1 1
4 2982 1 1 18 GLN HB2 H -9.177 -6.267 9.085 1.00 . A A . 24 GLN HB2 1 1
4 2983 1 1 18 GLN HB3 H -8.385 -4.850 9.765 1.00 . A A . 24 GLN HB3 1 1
4 2984 1 1 18 GLN HE21 H -12.741 -4.223 9.017 1.00 . A A . 24 GLN HE21 1 1
4 2985 1 1 18 GLN HE22 H -12.936 -4.419 10.728 1.00 . A A . 24 GLN HE22 1 1
4 2986 1 1 18 GLN HG2 H -10.000 -3.409 8.603 1.00 . A A . 24 GLN HG2 1 1
4 2987 1 1 18 GLN HG3 H -10.811 -4.848 7.983 1.00 . A A . 24 GLN HG3 1 1
4 2988 1 1 18 GLN N N -8.598 -5.898 6.575 1.00 . A A . 24 GLN N 1 1
4 2989 1 1 18 GLN NE2 N -12.378 -4.371 9.927 1.00 . A A . 24 GLN NE2 1 1
4 2990 1 1 18 GLN O O -6.413 -6.630 8.557 1.00 . A A . 24 GLN O 1 1
4 2991 1 1 18 GLN OE1 O -10.538 -4.670 11.169 1.00 . A A . 24 GLN OE1 1 1
4 2992 1 1 19 CYS C C -3.749 -4.214 8.956 1.00 . A A . 25 CYS C 1 1
4 2993 1 1 19 CYS CA C -4.277 -5.045 7.794 1.00 . A A . 25 CYS CA 1 1
4 2994 1 1 19 CYS CB C -3.462 -4.765 6.528 1.00 . A A . 25 CYS CB 1 1
4 2995 1 1 19 CYS H H -5.926 -3.918 7.112 1.00 . A A . 25 CYS H 1 1
4 2996 1 1 19 CYS HA H -4.192 -6.091 8.045 1.00 . A A . 25 CYS HA 1 1
4 2997 1 1 19 CYS HB2 H -3.856 -5.360 5.718 1.00 . A A . 25 CYS HB2 1 1
4 2998 1 1 19 CYS HB3 H -3.554 -3.720 6.276 1.00 . A A . 25 CYS HB3 1 1
4 2999 1 1 19 CYS HG H -1.307 -5.700 5.540 1.00 . A A . 25 CYS HG 1 1
4 3000 1 1 19 CYS N N -5.678 -4.752 7.570 1.00 . A A . 25 CYS N 1 1
4 3001 1 1 19 CYS O O -3.596 -2.992 8.834 1.00 . A A . 25 CYS O 1 1
4 3002 1 1 19 CYS SG S -1.701 -5.146 6.677 1.00 . A A . 25 CYS SG 1 1
4 3003 1 1 20 ASN C C -3.952 -3.303 11.943 1.00 . A A . 26 ASN C 1 1
4 3004 1 1 20 ASN CA C -2.957 -4.267 11.294 1.00 . A A . 26 ASN CA 1 1
4 3005 1 1 20 ASN CB C -1.632 -3.552 10.988 1.00 . A A . 26 ASN CB 1 1
4 3006 1 1 20 ASN CG C -0.951 -3.006 12.233 1.00 . A A . 26 ASN CG 1 1
4 3007 1 1 20 ASN H H -3.728 -5.848 10.110 1.00 . A A . 26 ASN H 1 1
4 3008 1 1 20 ASN HA H -2.758 -5.063 11.996 1.00 . A A . 26 ASN HA 1 1
4 3009 1 1 20 ASN HB2 H -0.959 -4.248 10.512 1.00 . A A . 26 ASN HB2 1 1
4 3010 1 1 20 ASN HB3 H -1.824 -2.727 10.316 1.00 . A A . 26 ASN HB3 1 1
4 3011 1 1 20 ASN HD21 H -0.089 -1.572 11.160 1.00 . A A . 26 ASN HD21 1 1
4 3012 1 1 20 ASN HD22 H 0.280 -1.563 12.851 1.00 . A A . 26 ASN HD22 1 1
4 3013 1 1 20 ASN N N -3.514 -4.885 10.085 1.00 . A A . 26 ASN N 1 1
4 3014 1 1 20 ASN ND2 N -0.177 -1.943 12.064 1.00 . A A . 26 ASN ND2 1 1
4 3015 1 1 20 ASN O O -4.465 -3.570 13.027 1.00 . A A . 26 ASN O 1 1
4 3016 1 1 20 ASN OD1 O -1.108 -3.540 13.332 1.00 . A A . 26 ASN OD1 1 1
4 3017 1 1 21 GLY C C -5.793 -0.372 10.719 1.00 . A A . 27 GLY C 1 1
4 3018 1 1 21 GLY CA C -5.156 -1.219 11.804 1.00 . A A . 27 GLY CA 1 1
4 3019 1 1 21 GLY H H -3.788 -2.036 10.407 1.00 . A A . 27 GLY H 1 1
4 3020 1 1 21 GLY HA2 H -5.932 -1.742 12.345 1.00 . A A . 27 GLY HA2 1 1
4 3021 1 1 21 GLY HA3 H -4.630 -0.571 12.489 1.00 . A A . 27 GLY HA3 1 1
4 3022 1 1 21 GLY N N -4.224 -2.193 11.274 1.00 . A A . 27 GLY N 1 1
4 3023 1 1 21 GLY O O -6.410 0.650 11.006 1.00 . A A . 27 GLY O 1 1
4 3024 1 1 22 ARG C C -7.081 -0.965 7.498 1.00 . A A . 28 ARG C 1 1
4 3025 1 1 22 ARG CA C -6.212 -0.052 8.347 1.00 . A A . 28 ARG CA 1 1
4 3026 1 1 22 ARG CB C -5.102 0.554 7.484 1.00 . A A . 28 ARG CB 1 1
4 3027 1 1 22 ARG CD C -3.019 1.969 7.400 1.00 . A A . 28 ARG CD 1 1
4 3028 1 1 22 ARG CG C -4.216 1.532 8.233 1.00 . A A . 28 ARG CG 1 1
4 3029 1 1 22 ARG CZ C -2.739 4.030 6.071 1.00 . A A . 28 ARG CZ 1 1
4 3030 1 1 22 ARG H H -5.158 -1.626 9.294 1.00 . A A . 28 ARG H 1 1
4 3031 1 1 22 ARG HA H -6.823 0.744 8.746 1.00 . A A . 28 ARG HA 1 1
4 3032 1 1 22 ARG HB2 H -4.482 -0.244 7.103 1.00 . A A . 28 ARG HB2 1 1
4 3033 1 1 22 ARG HB3 H -5.553 1.074 6.653 1.00 . A A . 28 ARG HB3 1 1
4 3034 1 1 22 ARG HD2 H -2.316 2.471 8.048 1.00 . A A . 28 ARG HD2 1 1
4 3035 1 1 22 ARG HD3 H -2.550 1.089 6.986 1.00 . A A . 28 ARG HD3 1 1
4 3036 1 1 22 ARG HE H -4.100 2.602 5.703 1.00 . A A . 28 ARG HE 1 1
4 3037 1 1 22 ARG HG2 H -4.796 2.404 8.489 1.00 . A A . 28 ARG HG2 1 1
4 3038 1 1 22 ARG HG3 H -3.859 1.058 9.136 1.00 . A A . 28 ARG HG3 1 1
4 3039 1 1 22 ARG HH11 H -1.520 3.891 7.688 1.00 . A A . 28 ARG HH11 1 1
4 3040 1 1 22 ARG HH12 H -1.303 5.311 6.705 1.00 . A A . 28 ARG HH12 1 1
4 3041 1 1 22 ARG HH21 H -3.808 4.477 4.410 1.00 . A A . 28 ARG HH21 1 1
4 3042 1 1 22 ARG HH22 H -2.600 5.642 4.857 1.00 . A A . 28 ARG HH22 1 1
4 3043 1 1 22 ARG N N -5.646 -0.793 9.469 1.00 . A A . 28 ARG N 1 1
4 3044 1 1 22 ARG NE N -3.372 2.875 6.306 1.00 . A A . 28 ARG NE 1 1
4 3045 1 1 22 ARG NH1 N -1.779 4.443 6.886 1.00 . A A . 28 ARG NH1 1 1
4 3046 1 1 22 ARG NH2 N -3.074 4.778 5.031 1.00 . A A . 28 ARG NH2 1 1
4 3047 1 1 22 ARG O O -6.705 -2.104 7.223 1.00 . A A . 28 ARG O 1 1
4 3048 1 1 23 SER C C -8.961 -0.858 4.805 1.00 . A A . 29 SER C 1 1
4 3049 1 1 23 SER CA C -9.154 -1.237 6.268 1.00 . A A . 29 SER CA 1 1
4 3050 1 1 23 SER CB C -10.602 -0.996 6.707 1.00 . A A . 29 SER CB 1 1
4 3051 1 1 23 SER H H -8.492 0.439 7.363 1.00 . A A . 29 SER H 1 1
4 3052 1 1 23 SER HA H -8.916 -2.284 6.393 1.00 . A A . 29 SER HA 1 1
4 3053 1 1 23 SER HB2 H -10.692 -1.211 7.759 1.00 . A A . 29 SER HB2 1 1
4 3054 1 1 23 SER HB3 H -10.861 0.038 6.529 1.00 . A A . 29 SER HB3 1 1
4 3055 1 1 23 SER HG H -12.160 -2.195 6.611 1.00 . A A . 29 SER HG 1 1
4 3056 1 1 23 SER N N -8.242 -0.470 7.100 1.00 . A A . 29 SER N 1 1
4 3057 1 1 23 SER O O -9.208 0.280 4.411 1.00 . A A . 29 SER O 1 1
4 3058 1 1 23 SER OG O -11.510 -1.821 5.999 1.00 . A A . 29 SER OG 1 1
4 3059 1 1 24 PHE C C -9.230 -2.347 1.766 1.00 . A A . 30 PHE C 1 1
4 3060 1 1 24 PHE CA C -8.217 -1.589 2.608 1.00 . A A . 30 PHE CA 1 1
4 3061 1 1 24 PHE CB C -6.814 -2.089 2.244 1.00 . A A . 30 PHE CB 1 1
4 3062 1 1 24 PHE CD1 C -5.154 -0.237 2.595 1.00 . A A . 30 PHE CD1 1 1
4 3063 1 1 24 PHE CD2 C -5.199 -2.035 4.159 1.00 . A A . 30 PHE CD2 1 1
4 3064 1 1 24 PHE CE1 C -4.136 0.363 3.308 1.00 . A A . 30 PHE CE1 1 1
4 3065 1 1 24 PHE CE2 C -4.181 -1.440 4.878 1.00 . A A . 30 PHE CE2 1 1
4 3066 1 1 24 PHE CG C -5.694 -1.443 3.011 1.00 . A A . 30 PHE CG 1 1
4 3067 1 1 24 PHE CZ C -3.604 -0.259 4.404 1.00 . A A . 30 PHE CZ 1 1
4 3068 1 1 24 PHE H H -8.324 -2.698 4.402 1.00 . A A . 30 PHE H 1 1
4 3069 1 1 24 PHE HA H -8.292 -0.532 2.398 1.00 . A A . 30 PHE HA 1 1
4 3070 1 1 24 PHE HB2 H -6.763 -3.150 2.426 1.00 . A A . 30 PHE HB2 1 1
4 3071 1 1 24 PHE HB3 H -6.643 -1.905 1.194 1.00 . A A . 30 PHE HB3 1 1
4 3072 1 1 24 PHE HD1 H -5.535 0.236 1.700 1.00 . A A . 30 PHE HD1 1 1
4 3073 1 1 24 PHE HD2 H -5.613 -2.976 4.489 1.00 . A A . 30 PHE HD2 1 1
4 3074 1 1 24 PHE HE1 H -3.722 1.300 2.975 1.00 . A A . 30 PHE HE1 1 1
4 3075 1 1 24 PHE HE2 H -3.804 -1.912 5.773 1.00 . A A . 30 PHE HE2 1 1
4 3076 1 1 24 PHE HZ H -2.789 0.202 4.944 1.00 . A A . 30 PHE HZ 1 1
4 3077 1 1 24 PHE N N -8.486 -1.807 4.021 1.00 . A A . 30 PHE N 1 1
4 3078 1 1 24 PHE O O -9.913 -3.241 2.264 1.00 . A A . 30 PHE O 1 1
4 3079 1 1 25 HIS C C -9.230 -3.967 -0.917 1.00 . A A . 31 HIS C 1 1
4 3080 1 1 25 HIS CA C -10.085 -2.791 -0.457 1.00 . A A . 31 HIS CA 1 1
4 3081 1 1 25 HIS CB C -10.493 -1.988 -1.696 1.00 . A A . 31 HIS CB 1 1
4 3082 1 1 25 HIS CD2 C -12.632 -0.783 -0.928 1.00 . A A . 31 HIS CD2 1 1
4 3083 1 1 25 HIS CE1 C -11.990 1.239 -1.398 1.00 . A A . 31 HIS CE1 1 1
4 3084 1 1 25 HIS CG C -11.369 -0.814 -1.421 1.00 . A A . 31 HIS CG 1 1
4 3085 1 1 25 HIS H H -8.883 -1.157 0.192 1.00 . A A . 31 HIS H 1 1
4 3086 1 1 25 HIS HA H -10.970 -3.163 0.039 1.00 . A A . 31 HIS HA 1 1
4 3087 1 1 25 HIS HB2 H -9.602 -1.621 -2.183 1.00 . A A . 31 HIS HB2 1 1
4 3088 1 1 25 HIS HB3 H -11.020 -2.642 -2.375 1.00 . A A . 31 HIS HB3 1 1
4 3089 1 1 25 HIS HD2 H -13.217 -1.628 -0.597 1.00 . A A . 31 HIS HD2 1 1
4 3090 1 1 25 HIS HE1 H -12.010 2.298 -1.527 1.00 . A A . 31 HIS HE1 1 1
4 3091 1 1 25 HIS HE2 H -13.946 0.854 -0.794 1.00 . A A . 31 HIS HE2 1 1
4 3092 1 1 25 HIS N N -9.329 -1.984 0.496 1.00 . A A . 31 HIS N 1 1
4 3093 1 1 25 HIS ND1 N -10.964 0.465 -1.716 1.00 . A A . 31 HIS ND1 1 1
4 3094 1 1 25 HIS NE2 N -13.022 0.526 -0.917 1.00 . A A . 31 HIS NE2 1 1
4 3095 1 1 25 HIS O O -8.007 -3.937 -0.795 1.00 . A A . 31 HIS O 1 1
4 3096 1 1 26 LYS C C -8.424 -5.647 -3.320 1.00 . A A . 32 LYS C 1 1
4 3097 1 1 26 LYS CA C -9.136 -6.104 -2.050 1.00 . A A . 32 LYS CA 1 1
4 3098 1 1 26 LYS CB C -10.067 -7.276 -2.365 1.00 . A A . 32 LYS CB 1 1
4 3099 1 1 26 LYS CD C -11.416 -9.192 -1.455 1.00 . A A . 32 LYS CD 1 1
4 3100 1 1 26 LYS CE C -12.498 -9.041 -2.503 1.00 . A A . 32 LYS CE 1 1
4 3101 1 1 26 LYS CG C -10.756 -7.862 -1.143 1.00 . A A . 32 LYS CG 1 1
4 3102 1 1 26 LYS H H -10.850 -5.014 -1.432 1.00 . A A . 32 LYS H 1 1
4 3103 1 1 26 LYS HA H -8.392 -6.427 -1.336 1.00 . A A . 32 LYS HA 1 1
4 3104 1 1 26 LYS HB2 H -10.831 -6.939 -3.051 1.00 . A A . 32 LYS HB2 1 1
4 3105 1 1 26 LYS HB3 H -9.493 -8.058 -2.838 1.00 . A A . 32 LYS HB3 1 1
4 3106 1 1 26 LYS HD2 H -10.668 -9.876 -1.824 1.00 . A A . 32 LYS HD2 1 1
4 3107 1 1 26 LYS HD3 H -11.856 -9.587 -0.551 1.00 . A A . 32 LYS HD3 1 1
4 3108 1 1 26 LYS HE2 H -13.189 -8.289 -2.164 1.00 . A A . 32 LYS HE2 1 1
4 3109 1 1 26 LYS HE3 H -12.041 -8.719 -3.429 1.00 . A A . 32 LYS HE3 1 1
4 3110 1 1 26 LYS HG2 H -10.029 -8.009 -0.367 1.00 . A A . 32 LYS HG2 1 1
4 3111 1 1 26 LYS HG3 H -11.510 -7.169 -0.801 1.00 . A A . 32 LYS HG3 1 1
4 3112 1 1 26 LYS HZ1 H -12.559 -11.088 -2.941 1.00 . A A . 32 LYS HZ1 1 1
4 3113 1 1 26 LYS HZ2 H -13.879 -10.215 -3.550 1.00 . A A . 32 LYS HZ2 1 1
4 3114 1 1 26 LYS HZ3 H -13.793 -10.571 -1.896 1.00 . A A . 32 LYS HZ3 1 1
4 3115 1 1 26 LYS N N -9.869 -4.994 -1.454 1.00 . A A . 32 LYS N 1 1
4 3116 1 1 26 LYS NZ N -13.231 -10.314 -2.737 1.00 . A A . 32 LYS NZ 1 1
4 3117 1 1 26 LYS O O -7.406 -6.215 -3.718 1.00 . A A . 32 LYS O 1 1
4 3118 1 1 27 THR C C -7.084 -3.369 -4.930 1.00 . A A . 33 THR C 1 1
4 3119 1 1 27 THR CA C -8.410 -4.089 -5.187 1.00 . A A . 33 THR CA 1 1
4 3120 1 1 27 THR CB C -9.396 -3.110 -5.859 1.00 . A A . 33 THR CB 1 1
4 3121 1 1 27 THR CG2 C -8.921 -2.729 -7.255 1.00 . A A . 33 THR CG2 1 1
4 3122 1 1 27 THR H H -9.789 -4.216 -3.591 1.00 . A A . 33 THR H 1 1
4 3123 1 1 27 THR HA H -8.237 -4.912 -5.863 1.00 . A A . 33 THR HA 1 1
4 3124 1 1 27 THR HB H -9.455 -2.213 -5.256 1.00 . A A . 33 THR HB 1 1
4 3125 1 1 27 THR HG1 H -11.100 -3.733 -5.051 1.00 . A A . 33 THR HG1 1 1
4 3126 1 1 27 THR HG21 H -7.953 -2.258 -7.189 1.00 . A A . 33 THR HG21 1 1
4 3127 1 1 27 THR HG22 H -9.626 -2.041 -7.701 1.00 . A A . 33 THR HG22 1 1
4 3128 1 1 27 THR HG23 H -8.849 -3.615 -7.866 1.00 . A A . 33 THR HG23 1 1
4 3129 1 1 27 THR N N -8.976 -4.623 -3.959 1.00 . A A . 33 THR N 1 1
4 3130 1 1 27 THR O O -6.109 -3.568 -5.651 1.00 . A A . 33 THR O 1 1
4 3131 1 1 27 THR OG1 O -10.699 -3.706 -5.940 1.00 . A A . 33 THR OG1 1 1
4 3132 1 1 28 CYS C C -4.865 -2.382 -2.723 1.00 . A A . 34 CYS C 1 1
4 3133 1 1 28 CYS CA C -5.899 -1.694 -3.616 1.00 . A A . 34 CYS CA 1 1
4 3134 1 1 28 CYS CB C -6.402 -0.418 -2.953 1.00 . A A . 34 CYS CB 1 1
4 3135 1 1 28 CYS H H -7.805 -2.525 -3.264 1.00 . A A . 34 CYS H 1 1
4 3136 1 1 28 CYS HA H -5.438 -1.441 -4.560 1.00 . A A . 34 CYS HA 1 1
4 3137 1 1 28 CYS HB2 H -5.579 0.086 -2.471 1.00 . A A . 34 CYS HB2 1 1
4 3138 1 1 28 CYS HB3 H -6.843 0.230 -3.696 1.00 . A A . 34 CYS HB3 1 1
4 3139 1 1 28 CYS N N -7.044 -2.552 -3.884 1.00 . A A . 34 CYS N 1 1
4 3140 1 1 28 CYS O O -3.751 -1.880 -2.559 1.00 . A A . 34 CYS O 1 1
4 3141 1 1 28 CYS SG S -7.657 -0.756 -1.690 1.00 . A A . 34 CYS SG 1 1
4 3142 1 1 29 PHE C C -3.156 -4.849 -1.922 1.00 . A A . 35 PHE C 1 1
4 3143 1 1 29 PHE CA C -4.378 -4.254 -1.218 1.00 . A A . 35 PHE CA 1 1
4 3144 1 1 29 PHE CB C -5.174 -5.360 -0.519 1.00 . A A . 35 PHE CB 1 1
4 3145 1 1 29 PHE CD1 C -4.385 -5.409 1.868 1.00 . A A . 35 PHE CD1 1 1
4 3146 1 1 29 PHE CD2 C -3.846 -7.258 0.464 1.00 . A A . 35 PHE CD2 1 1
4 3147 1 1 29 PHE CE1 C -3.734 -6.018 2.923 1.00 . A A . 35 PHE CE1 1 1
4 3148 1 1 29 PHE CE2 C -3.199 -7.875 1.516 1.00 . A A . 35 PHE CE2 1 1
4 3149 1 1 29 PHE CG C -4.449 -6.020 0.627 1.00 . A A . 35 PHE CG 1 1
4 3150 1 1 29 PHE CZ C -3.143 -7.254 2.748 1.00 . A A . 35 PHE CZ 1 1
4 3151 1 1 29 PHE H H -6.127 -3.890 -2.358 1.00 . A A . 35 PHE H 1 1
4 3152 1 1 29 PHE HA H -4.035 -3.547 -0.476 1.00 . A A . 35 PHE HA 1 1
4 3153 1 1 29 PHE HB2 H -6.090 -4.943 -0.133 1.00 . A A . 35 PHE HB2 1 1
4 3154 1 1 29 PHE HB3 H -5.414 -6.126 -1.242 1.00 . A A . 35 PHE HB3 1 1
4 3155 1 1 29 PHE HD1 H -4.845 -4.443 2.006 1.00 . A A . 35 PHE HD1 1 1
4 3156 1 1 29 PHE HD2 H -3.886 -7.742 -0.500 1.00 . A A . 35 PHE HD2 1 1
4 3157 1 1 29 PHE HE1 H -3.694 -5.532 3.887 1.00 . A A . 35 PHE HE1 1 1
4 3158 1 1 29 PHE HE2 H -2.733 -8.841 1.376 1.00 . A A . 35 PHE HE2 1 1
4 3159 1 1 29 PHE HZ H -2.644 -7.736 3.572 1.00 . A A . 35 PHE HZ 1 1
4 3160 1 1 29 PHE N N -5.239 -3.528 -2.155 1.00 . A A . 35 PHE N 1 1
4 3161 1 1 29 PHE O O -3.114 -6.039 -2.239 1.00 . A A . 35 PHE O 1 1
4 3162 1 1 30 HIS C C 0.110 -3.321 -2.561 1.00 . A A . 36 HIS C 1 1
4 3163 1 1 30 HIS CA C -0.915 -4.422 -2.760 1.00 . A A . 36 HIS CA 1 1
4 3164 1 1 30 HIS CB C -1.059 -4.811 -4.240 1.00 . A A . 36 HIS CB 1 1
4 3165 1 1 30 HIS CD2 C -1.211 -2.676 -5.710 1.00 . A A . 36 HIS CD2 1 1
4 3166 1 1 30 HIS CE1 C -3.314 -2.851 -6.286 1.00 . A A . 36 HIS CE1 1 1
4 3167 1 1 30 HIS CG C -1.710 -3.783 -5.110 1.00 . A A . 36 HIS CG 1 1
4 3168 1 1 30 HIS H H -2.309 -3.052 -1.971 1.00 . A A . 36 HIS H 1 1
4 3169 1 1 30 HIS HA H -0.586 -5.292 -2.207 1.00 . A A . 36 HIS HA 1 1
4 3170 1 1 30 HIS HB2 H -0.078 -5.007 -4.645 1.00 . A A . 36 HIS HB2 1 1
4 3171 1 1 30 HIS HB3 H -1.648 -5.715 -4.302 1.00 . A A . 36 HIS HB3 1 1
4 3172 1 1 30 HIS HD1 H -3.664 -4.562 -5.225 1.00 . A A . 36 HIS HD1 1 1
4 3173 1 1 30 HIS HD2 H -0.195 -2.312 -5.640 1.00 . A A . 36 HIS HD2 1 1
4 3174 1 1 30 HIS HE1 H -4.271 -2.670 -6.746 1.00 . A A . 36 HIS HE1 1 1
4 3175 1 1 30 HIS HE2 H -2.108 -1.477 -7.178 1.00 . A A . 36 HIS HE2 1 1
4 3176 1 1 30 HIS N N -2.177 -4.005 -2.180 1.00 . A A . 36 HIS N 1 1
4 3177 1 1 30 HIS ND1 N -3.027 -3.860 -5.491 1.00 . A A . 36 HIS ND1 1 1
4 3178 1 1 30 HIS NE2 N -2.233 -2.110 -6.439 1.00 . A A . 36 HIS NE2 1 1
4 3179 1 1 30 HIS O O -0.223 -2.267 -2.021 1.00 . A A . 36 HIS O 1 1
4 3180 1 1 31 CYS C C 2.175 -1.249 -3.160 1.00 . A A . 37 CYS C 1 1
4 3181 1 1 31 CYS CA C 2.447 -2.666 -2.670 1.00 . A A . 37 CYS CA 1 1
4 3182 1 1 31 CYS CB C 3.746 -3.187 -3.273 1.00 . A A . 37 CYS CB 1 1
4 3183 1 1 31 CYS H H 1.515 -4.360 -3.531 1.00 . A A . 37 CYS H 1 1
4 3184 1 1 31 CYS HA H 2.550 -2.641 -1.596 1.00 . A A . 37 CYS HA 1 1
4 3185 1 1 31 CYS HB2 H 3.837 -4.242 -3.060 1.00 . A A . 37 CYS HB2 1 1
4 3186 1 1 31 CYS HB3 H 3.722 -3.041 -4.343 1.00 . A A . 37 CYS HB3 1 1
4 3187 1 1 31 CYS N N 1.343 -3.563 -2.981 1.00 . A A . 37 CYS N 1 1
4 3188 1 1 31 CYS O O 1.915 -1.017 -4.346 1.00 . A A . 37 CYS O 1 1
4 3189 1 1 31 CYS SG S 5.234 -2.361 -2.637 1.00 . A A . 37 CYS SG 1 1
4 3190 1 1 32 MET C C 3.261 1.701 -3.140 1.00 . A A . 38 MET C 1 1
4 3191 1 1 32 MET CA C 2.016 1.095 -2.499 1.00 . A A . 38 MET CA 1 1
4 3192 1 1 32 MET CB C 1.672 1.833 -1.200 1.00 . A A . 38 MET CB 1 1
4 3193 1 1 32 MET CE C -2.318 0.819 -0.539 1.00 . A A . 38 MET CE 1 1
4 3194 1 1 32 MET CG C 0.407 1.314 -0.538 1.00 . A A . 38 MET CG 1 1
4 3195 1 1 32 MET H H 2.361 -0.601 -1.294 1.00 . A A . 38 MET H 1 1
4 3196 1 1 32 MET HA H 1.188 1.193 -3.186 1.00 . A A . 38 MET HA 1 1
4 3197 1 1 32 MET HB2 H 2.492 1.720 -0.504 1.00 . A A . 38 MET HB2 1 1
4 3198 1 1 32 MET HB3 H 1.537 2.882 -1.418 1.00 . A A . 38 MET HB3 1 1
4 3199 1 1 32 MET HE1 H -2.349 1.190 0.475 1.00 . A A . 38 MET HE1 1 1
4 3200 1 1 32 MET HE2 H -2.067 -0.229 -0.531 1.00 . A A . 38 MET HE2 1 1
4 3201 1 1 32 MET HE3 H -3.287 0.953 -1.001 1.00 . A A . 38 MET HE3 1 1
4 3202 1 1 32 MET HG2 H 0.476 0.240 -0.457 1.00 . A A . 38 MET HG2 1 1
4 3203 1 1 32 MET HG3 H 0.326 1.742 0.450 1.00 . A A . 38 MET HG3 1 1
4 3204 1 1 32 MET N N 2.204 -0.320 -2.219 1.00 . A A . 38 MET N 1 1
4 3205 1 1 32 MET O O 3.223 2.816 -3.659 1.00 . A A . 38 MET O 1 1
4 3206 1 1 32 MET SD S -1.083 1.724 -1.470 1.00 . A A . 38 MET SD 1 1
4 3207 1 1 33 ALA C C 5.855 1.142 -5.055 1.00 . A A . 39 ALA C 1 1
4 3208 1 1 33 ALA CA C 5.635 1.479 -3.587 1.00 . A A . 39 ALA CA 1 1
4 3209 1 1 33 ALA CB C 6.781 0.961 -2.739 1.00 . A A . 39 ALA CB 1 1
4 3210 1 1 33 ALA H H 4.320 0.051 -2.741 1.00 . A A . 39 ALA H 1 1
4 3211 1 1 33 ALA HA H 5.609 2.554 -3.484 1.00 . A A . 39 ALA HA 1 1
4 3212 1 1 33 ALA HB1 H 7.705 1.413 -3.067 1.00 . A A . 39 ALA HB1 1 1
4 3213 1 1 33 ALA HB2 H 6.849 -0.112 -2.842 1.00 . A A . 39 ALA HB2 1 1
4 3214 1 1 33 ALA HB3 H 6.602 1.214 -1.704 1.00 . A A . 39 ALA HB3 1 1
4 3215 1 1 33 ALA N N 4.365 0.963 -3.100 1.00 . A A . 39 ALA N 1 1
4 3216 1 1 33 ALA O O 6.005 2.039 -5.881 1.00 . A A . 39 ALA O 1 1
4 3217 1 1 34 CYS C C 4.687 -0.792 -7.409 1.00 . A A . 40 CYS C 1 1
4 3218 1 1 34 CYS CA C 6.048 -0.531 -6.778 1.00 . A A . 40 CYS CA 1 1
4 3219 1 1 34 CYS CB C 6.984 -1.754 -6.924 1.00 . A A . 40 CYS CB 1 1
4 3220 1 1 34 CYS H H 5.746 -0.827 -4.703 1.00 . A A . 40 CYS H 1 1
4 3221 1 1 34 CYS HA H 6.498 0.308 -7.288 1.00 . A A . 40 CYS HA 1 1
4 3222 1 1 34 CYS HB2 H 7.059 -2.005 -7.971 1.00 . A A . 40 CYS HB2 1 1
4 3223 1 1 34 CYS HB3 H 7.965 -1.483 -6.561 1.00 . A A . 40 CYS HB3 1 1
4 3224 1 1 34 CYS N N 5.877 -0.143 -5.391 1.00 . A A . 40 CYS N 1 1
4 3225 1 1 34 CYS O O 4.073 0.112 -7.977 1.00 . A A . 40 CYS O 1 1
4 3226 1 1 34 CYS SG S 6.466 -3.273 -6.034 1.00 . A A . 40 CYS SG 1 1
4 3227 1 1 35 ARG C C 2.708 -3.928 -7.470 1.00 . A A . 41 ARG C 1 1
4 3228 1 1 35 ARG CA C 2.881 -2.424 -7.680 1.00 . A A . 41 ARG CA 1 1
4 3229 1 1 35 ARG CB C 2.607 -2.054 -9.145 1.00 . A A . 41 ARG CB 1 1
4 3230 1 1 35 ARG CD C 0.392 -0.997 -8.593 1.00 . A A . 41 ARG CD 1 1
4 3231 1 1 35 ARG CG C 1.126 -1.985 -9.489 1.00 . A A . 41 ARG CG 1 1
4 3232 1 1 35 ARG CZ C 0.700 1.335 -7.830 1.00 . A A . 41 ARG CZ 1 1
4 3233 1 1 35 ARG H H 4.828 -2.703 -6.899 1.00 . A A . 41 ARG H 1 1
4 3234 1 1 35 ARG HA H 2.180 -1.901 -7.044 1.00 . A A . 41 ARG HA 1 1
4 3235 1 1 35 ARG HB2 H 3.044 -1.088 -9.349 1.00 . A A . 41 ARG HB2 1 1
4 3236 1 1 35 ARG HB3 H 3.068 -2.792 -9.782 1.00 . A A . 41 ARG HB3 1 1
4 3237 1 1 35 ARG HD2 H -0.653 -0.997 -8.862 1.00 . A A . 41 ARG HD2 1 1
4 3238 1 1 35 ARG HD3 H 0.497 -1.318 -7.566 1.00 . A A . 41 ARG HD3 1 1
4 3239 1 1 35 ARG HE H 1.448 0.570 -9.525 1.00 . A A . 41 ARG HE 1 1
4 3240 1 1 35 ARG HG2 H 1.019 -1.669 -10.516 1.00 . A A . 41 ARG HG2 1 1
4 3241 1 1 35 ARG HG3 H 0.690 -2.967 -9.364 1.00 . A A . 41 ARG HG3 1 1
4 3242 1 1 35 ARG HH11 H -0.339 0.170 -6.544 1.00 . A A . 41 ARG HH11 1 1
4 3243 1 1 35 ARG HH12 H -0.158 1.822 -6.044 1.00 . A A . 41 ARG HH12 1 1
4 3244 1 1 35 ARG HH21 H 1.739 2.730 -8.872 1.00 . A A . 41 ARG HH21 1 1
4 3245 1 1 35 ARG HH22 H 1.045 3.284 -7.377 1.00 . A A . 41 ARG HH22 1 1
4 3246 1 1 35 ARG N N 4.225 -2.026 -7.277 1.00 . A A . 41 ARG N 1 1
4 3247 1 1 35 ARG NE N 0.914 0.365 -8.720 1.00 . A A . 41 ARG NE 1 1
4 3248 1 1 35 ARG NH1 N 0.015 1.083 -6.717 1.00 . A A . 41 ARG NH1 1 1
4 3249 1 1 35 ARG NH2 N 1.202 2.546 -8.040 1.00 . A A . 41 ARG NH2 1 1
4 3250 1 1 35 ARG O O 1.830 -4.558 -8.057 1.00 . A A . 41 ARG O 1 1
4 3251 1 1 36 LYS C C 2.214 -6.306 -5.678 1.00 . A A . 42 LYS C 1 1
4 3252 1 1 36 LYS CA C 3.532 -5.919 -6.332 1.00 . A A . 42 LYS CA 1 1
4 3253 1 1 36 LYS CB C 4.690 -6.278 -5.403 1.00 . A A . 42 LYS CB 1 1
4 3254 1 1 36 LYS CD C 5.349 -8.510 -6.401 1.00 . A A . 42 LYS CD 1 1
4 3255 1 1 36 LYS CE C 6.820 -8.222 -6.699 1.00 . A A . 42 LYS CE 1 1
4 3256 1 1 36 LYS CG C 4.848 -7.770 -5.166 1.00 . A A . 42 LYS CG 1 1
4 3257 1 1 36 LYS H H 4.224 -3.933 -6.170 1.00 . A A . 42 LYS H 1 1
4 3258 1 1 36 LYS HA H 3.645 -6.461 -7.255 1.00 . A A . 42 LYS HA 1 1
4 3259 1 1 36 LYS HB2 H 5.608 -5.907 -5.835 1.00 . A A . 42 LYS HB2 1 1
4 3260 1 1 36 LYS HB3 H 4.532 -5.798 -4.448 1.00 . A A . 42 LYS HB3 1 1
4 3261 1 1 36 LYS HD2 H 5.228 -9.572 -6.243 1.00 . A A . 42 LYS HD2 1 1
4 3262 1 1 36 LYS HD3 H 4.756 -8.204 -7.251 1.00 . A A . 42 LYS HD3 1 1
4 3263 1 1 36 LYS HE2 H 7.384 -8.318 -5.783 1.00 . A A . 42 LYS HE2 1 1
4 3264 1 1 36 LYS HE3 H 7.177 -8.951 -7.413 1.00 . A A . 42 LYS HE3 1 1
4 3265 1 1 36 LYS HG2 H 5.548 -7.916 -4.369 1.00 . A A . 42 LYS HG2 1 1
4 3266 1 1 36 LYS HG3 H 3.888 -8.179 -4.880 1.00 . A A . 42 LYS HG3 1 1
4 3267 1 1 36 LYS HZ1 H 8.048 -6.706 -7.460 1.00 . A A . 42 LYS HZ1 1 1
4 3268 1 1 36 LYS HZ2 H 6.722 -6.140 -6.574 1.00 . A A . 42 LYS HZ2 1 1
4 3269 1 1 36 LYS HZ3 H 6.490 -6.740 -8.138 1.00 . A A . 42 LYS HZ3 1 1
4 3270 1 1 36 LYS N N 3.560 -4.493 -6.623 1.00 . A A . 42 LYS N 1 1
4 3271 1 1 36 LYS NZ N 7.035 -6.858 -7.254 1.00 . A A . 42 LYS NZ 1 1
4 3272 1 1 36 LYS O O 1.787 -5.669 -4.717 1.00 . A A . 42 LYS O 1 1
4 3273 1 1 37 ALA C C 0.723 -8.577 -4.305 1.00 . A A . 43 ALA C 1 1
4 3274 1 1 37 ALA CA C 0.359 -7.857 -5.599 1.00 . A A . 43 ALA CA 1 1
4 3275 1 1 37 ALA CB C -0.359 -8.796 -6.554 1.00 . A A . 43 ALA CB 1 1
4 3276 1 1 37 ALA H H 1.895 -7.726 -7.045 1.00 . A A . 43 ALA H 1 1
4 3277 1 1 37 ALA HA H -0.300 -7.026 -5.372 1.00 . A A . 43 ALA HA 1 1
4 3278 1 1 37 ALA HB1 H -0.618 -8.262 -7.458 1.00 . A A . 43 ALA HB1 1 1
4 3279 1 1 37 ALA HB2 H -1.260 -9.167 -6.085 1.00 . A A . 43 ALA HB2 1 1
4 3280 1 1 37 ALA HB3 H 0.287 -9.626 -6.798 1.00 . A A . 43 ALA HB3 1 1
4 3281 1 1 37 ALA N N 1.563 -7.325 -6.215 1.00 . A A . 43 ALA N 1 1
4 3282 1 1 37 ALA O O 1.479 -9.552 -4.318 1.00 . A A . 43 ALA O 1 1
4 3283 1 1 38 LEU C C -0.418 -9.664 -1.401 1.00 . A A . 44 LEU C 1 1
4 3284 1 1 38 LEU CA C 0.572 -8.623 -1.888 1.00 . A A . 44 LEU CA 1 1
4 3285 1 1 38 LEU CB C 0.679 -7.505 -0.846 1.00 . A A . 44 LEU CB 1 1
4 3286 1 1 38 LEU CD1 C 3.022 -8.149 -0.236 1.00 . A A . 44 LEU CD1 1 1
4 3287 1 1 38 LEU CD2 C 2.636 -6.220 -1.747 1.00 . A A . 44 LEU CD2 1 1
4 3288 1 1 38 LEU CG C 2.095 -6.998 -0.569 1.00 . A A . 44 LEU CG 1 1
4 3289 1 1 38 LEU H H -0.454 -7.367 -3.245 1.00 . A A . 44 LEU H 1 1
4 3290 1 1 38 LEU HA H 1.539 -9.092 -1.989 1.00 . A A . 44 LEU HA 1 1
4 3291 1 1 38 LEU HB2 H 0.084 -6.671 -1.185 1.00 . A A . 44 LEU HB2 1 1
4 3292 1 1 38 LEU HB3 H 0.263 -7.868 0.083 1.00 . A A . 44 LEU HB3 1 1
4 3293 1 1 38 LEU HD11 H 3.026 -8.855 -1.052 1.00 . A A . 44 LEU HD11 1 1
4 3294 1 1 38 LEU HD12 H 2.679 -8.640 0.663 1.00 . A A . 44 LEU HD12 1 1
4 3295 1 1 38 LEU HD13 H 4.023 -7.774 -0.081 1.00 . A A . 44 LEU HD13 1 1
4 3296 1 1 38 LEU HD21 H 3.660 -5.937 -1.552 1.00 . A A . 44 LEU HD21 1 1
4 3297 1 1 38 LEU HD22 H 2.039 -5.336 -1.893 1.00 . A A . 44 LEU HD22 1 1
4 3298 1 1 38 LEU HD23 H 2.595 -6.835 -2.635 1.00 . A A . 44 LEU HD23 1 1
4 3299 1 1 38 LEU HG H 2.067 -6.335 0.285 1.00 . A A . 44 LEU HG 1 1
4 3300 1 1 38 LEU N N 0.203 -8.091 -3.190 1.00 . A A . 44 LEU N 1 1
4 3301 1 1 38 LEU O O -1.581 -9.684 -1.806 1.00 . A A . 44 LEU O 1 1
4 3302 1 1 39 ASP C C -0.814 -11.097 1.618 1.00 . A A . 45 ASP C 1 1
4 3303 1 1 39 ASP CA C -0.759 -11.496 0.157 1.00 . A A . 45 ASP CA 1 1
4 3304 1 1 39 ASP CB C -0.172 -12.910 0.053 1.00 . A A . 45 ASP CB 1 1
4 3305 1 1 39 ASP CG C 0.194 -13.304 -1.361 1.00 . A A . 45 ASP CG 1 1
4 3306 1 1 39 ASP H H 1.037 -10.523 -0.348 1.00 . A A . 45 ASP H 1 1
4 3307 1 1 39 ASP HA H -1.749 -11.473 -0.269 1.00 . A A . 45 ASP HA 1 1
4 3308 1 1 39 ASP HB2 H 0.719 -12.967 0.661 1.00 . A A . 45 ASP HB2 1 1
4 3309 1 1 39 ASP HB3 H -0.898 -13.617 0.426 1.00 . A A . 45 ASP HB3 1 1
4 3310 1 1 39 ASP N N 0.074 -10.533 -0.535 1.00 . A A . 45 ASP N 1 1
4 3311 1 1 39 ASP O O -0.002 -10.283 2.056 1.00 . A A . 45 ASP O 1 1
4 3312 1 1 39 ASP OD1 O 1.304 -12.941 -1.814 1.00 . A A . 45 ASP OD1 1 1
4 3313 1 1 39 ASP OD2 O -0.607 -13.999 -2.019 1.00 . A A . 45 ASP OD2 1 1
4 3314 1 1 40 SER C C -0.541 -11.958 4.502 1.00 . A A . 46 SER C 1 1
4 3315 1 1 40 SER CA C -1.789 -11.409 3.812 1.00 . A A . 46 SER CA 1 1
4 3316 1 1 40 SER CB C -3.052 -12.031 4.416 1.00 . A A . 46 SER CB 1 1
4 3317 1 1 40 SER H H -2.384 -12.293 1.972 1.00 . A A . 46 SER H 1 1
4 3318 1 1 40 SER HA H -1.822 -10.338 3.952 1.00 . A A . 46 SER HA 1 1
4 3319 1 1 40 SER HB2 H -2.991 -13.108 4.345 1.00 . A A . 46 SER HB2 1 1
4 3320 1 1 40 SER HB3 H -3.133 -11.744 5.453 1.00 . A A . 46 SER HB3 1 1
4 3321 1 1 40 SER HG H -4.789 -12.354 3.554 1.00 . A A . 46 SER HG 1 1
4 3322 1 1 40 SER N N -1.729 -11.675 2.380 1.00 . A A . 46 SER N 1 1
4 3323 1 1 40 SER O O -0.203 -11.566 5.620 1.00 . A A . 46 SER O 1 1
4 3324 1 1 40 SER OG O -4.212 -11.596 3.727 1.00 . A A . 46 SER OG 1 1
4 3325 1 1 41 THR C C 2.610 -12.699 3.968 1.00 . A A . 47 THR C 1 1
4 3326 1 1 41 THR CA C 1.347 -13.487 4.330 1.00 . A A . 47 THR CA 1 1
4 3327 1 1 41 THR CB C 1.480 -14.914 3.770 1.00 . A A . 47 THR CB 1 1
4 3328 1 1 41 THR CG2 C 2.300 -15.789 4.707 1.00 . A A . 47 THR CG2 1 1
4 3329 1 1 41 THR H H -0.172 -13.113 2.918 1.00 . A A . 47 THR H 1 1
4 3330 1 1 41 THR HA H 1.261 -13.548 5.405 1.00 . A A . 47 THR HA 1 1
4 3331 1 1 41 THR HB H 1.983 -14.867 2.816 1.00 . A A . 47 THR HB 1 1
4 3332 1 1 41 THR HG1 H -0.142 -15.848 4.431 1.00 . A A . 47 THR HG1 1 1
4 3333 1 1 41 THR HG21 H 2.412 -16.774 4.278 1.00 . A A . 47 THR HG21 1 1
4 3334 1 1 41 THR HG22 H 1.800 -15.865 5.662 1.00 . A A . 47 THR HG22 1 1
4 3335 1 1 41 THR HG23 H 3.276 -15.348 4.850 1.00 . A A . 47 THR HG23 1 1
4 3336 1 1 41 THR N N 0.149 -12.855 3.807 1.00 . A A . 47 THR N 1 1
4 3337 1 1 41 THR O O 3.546 -12.616 4.760 1.00 . A A . 47 THR O 1 1
4 3338 1 1 41 THR OG1 O 0.178 -15.489 3.587 1.00 . A A . 47 THR OG1 1 1
4 3339 1 1 42 THR C C 3.976 -10.023 2.496 1.00 . A A . 48 THR C 1 1
4 3340 1 1 42 THR CA C 3.857 -11.528 2.241 1.00 . A A . 48 THR CA 1 1
4 3341 1 1 42 THR CB C 3.981 -11.802 0.726 1.00 . A A . 48 THR CB 1 1
4 3342 1 1 42 THR CG2 C 4.247 -13.274 0.463 1.00 . A A . 48 THR CG2 1 1
4 3343 1 1 42 THR H H 1.802 -12.042 2.254 1.00 . A A . 48 THR H 1 1
4 3344 1 1 42 THR HA H 4.684 -12.022 2.731 1.00 . A A . 48 THR HA 1 1
4 3345 1 1 42 THR HB H 4.812 -11.227 0.339 1.00 . A A . 48 THR HB 1 1
4 3346 1 1 42 THR HG1 H 2.506 -12.103 -0.572 1.00 . A A . 48 THR HG1 1 1
4 3347 1 1 42 THR HG21 H 3.430 -13.864 0.855 1.00 . A A . 48 THR HG21 1 1
4 3348 1 1 42 THR HG22 H 5.167 -13.564 0.949 1.00 . A A . 48 THR HG22 1 1
4 3349 1 1 42 THR HG23 H 4.332 -13.439 -0.600 1.00 . A A . 48 THR HG23 1 1
4 3350 1 1 42 THR N N 2.629 -12.104 2.777 1.00 . A A . 48 THR N 1 1
4 3351 1 1 42 THR O O 5.044 -9.444 2.288 1.00 . A A . 48 THR O 1 1
4 3352 1 1 42 THR OG1 O 2.775 -11.406 0.052 1.00 . A A . 48 THR OG1 1 1
4 3353 1 1 43 VAL C C 3.888 -7.555 4.287 1.00 . A A . 49 VAL C 1 1
4 3354 1 1 43 VAL CA C 2.911 -7.949 3.184 1.00 . A A . 49 VAL CA 1 1
4 3355 1 1 43 VAL CB C 1.500 -7.395 3.512 1.00 . A A . 49 VAL CB 1 1
4 3356 1 1 43 VAL CG1 C 0.726 -8.352 4.408 1.00 . A A . 49 VAL CG1 1 1
4 3357 1 1 43 VAL CG2 C 1.592 -6.027 4.173 1.00 . A A . 49 VAL CG2 1 1
4 3358 1 1 43 VAL H H 2.083 -9.902 3.131 1.00 . A A . 49 VAL H 1 1
4 3359 1 1 43 VAL HA H 3.236 -7.482 2.265 1.00 . A A . 49 VAL HA 1 1
4 3360 1 1 43 VAL HB H 0.963 -7.277 2.580 1.00 . A A . 49 VAL HB 1 1
4 3361 1 1 43 VAL HG11 H 1.256 -8.486 5.341 1.00 . A A . 49 VAL HG11 1 1
4 3362 1 1 43 VAL HG12 H 0.626 -9.307 3.913 1.00 . A A . 49 VAL HG12 1 1
4 3363 1 1 43 VAL HG13 H -0.254 -7.946 4.607 1.00 . A A . 49 VAL HG13 1 1
4 3364 1 1 43 VAL HG21 H 2.144 -6.109 5.098 1.00 . A A . 49 VAL HG21 1 1
4 3365 1 1 43 VAL HG22 H 0.598 -5.659 4.378 1.00 . A A . 49 VAL HG22 1 1
4 3366 1 1 43 VAL HG23 H 2.099 -5.342 3.510 1.00 . A A . 49 VAL HG23 1 1
4 3367 1 1 43 VAL N N 2.900 -9.392 2.952 1.00 . A A . 49 VAL N 1 1
4 3368 1 1 43 VAL O O 3.889 -8.129 5.380 1.00 . A A . 49 VAL O 1 1
4 3369 1 1 44 ALA C C 5.063 -4.699 5.454 1.00 . A A . 50 ALA C 1 1
4 3370 1 1 44 ALA CA C 5.640 -6.008 4.943 1.00 . A A . 50 ALA CA 1 1
4 3371 1 1 44 ALA CB C 7.010 -5.781 4.325 1.00 . A A . 50 ALA CB 1 1
4 3372 1 1 44 ALA H H 4.746 -6.239 3.051 1.00 . A A . 50 ALA H 1 1
4 3373 1 1 44 ALA HA H 5.739 -6.699 5.765 1.00 . A A . 50 ALA HA 1 1
4 3374 1 1 44 ALA HB1 H 6.929 -5.048 3.533 1.00 . A A . 50 ALA HB1 1 1
4 3375 1 1 44 ALA HB2 H 7.383 -6.709 3.923 1.00 . A A . 50 ALA HB2 1 1
4 3376 1 1 44 ALA HB3 H 7.689 -5.415 5.082 1.00 . A A . 50 ALA HB3 1 1
4 3377 1 1 44 ALA N N 4.735 -6.586 3.972 1.00 . A A . 50 ALA N 1 1
4 3378 1 1 44 ALA O O 5.007 -3.708 4.723 1.00 . A A . 50 ALA O 1 1
4 3379 1 1 45 ALA C C 4.876 -2.914 8.353 1.00 . A A . 51 ALA C 1 1
4 3380 1 1 45 ALA CA C 3.995 -3.528 7.277 1.00 . A A . 51 ALA CA 1 1
4 3381 1 1 45 ALA CB C 2.631 -3.883 7.847 1.00 . A A . 51 ALA CB 1 1
4 3382 1 1 45 ALA H H 4.713 -5.512 7.239 1.00 . A A . 51 ALA H 1 1
4 3383 1 1 45 ALA HA H 3.848 -2.802 6.489 1.00 . A A . 51 ALA HA 1 1
4 3384 1 1 45 ALA HB1 H 2.011 -4.298 7.066 1.00 . A A . 51 ALA HB1 1 1
4 3385 1 1 45 ALA HB2 H 2.166 -2.992 8.244 1.00 . A A . 51 ALA HB2 1 1
4 3386 1 1 45 ALA HB3 H 2.749 -4.609 8.638 1.00 . A A . 51 ALA HB3 1 1
4 3387 1 1 45 ALA N N 4.617 -4.701 6.696 1.00 . A A . 51 ALA N 1 1
4 3388 1 1 45 ALA O O 5.468 -3.620 9.168 1.00 . A A . 51 ALA O 1 1
4 3389 1 1 46 HIS C C 4.761 0.210 9.933 1.00 . A A . 52 HIS C 1 1
4 3390 1 1 46 HIS CA C 5.683 -0.855 9.357 1.00 . A A . 52 HIS CA 1 1
4 3391 1 1 46 HIS CB C 6.952 -0.213 8.781 1.00 . A A . 52 HIS CB 1 1
4 3392 1 1 46 HIS CD2 C 7.784 1.516 10.538 1.00 . A A . 52 HIS CD2 1 1
4 3393 1 1 46 HIS CE1 C 9.651 0.522 11.104 1.00 . A A . 52 HIS CE1 1 1
4 3394 1 1 46 HIS CG C 7.869 0.370 9.818 1.00 . A A . 52 HIS CG 1 1
4 3395 1 1 46 HIS H H 4.548 -1.103 7.593 1.00 . A A . 52 HIS H 1 1
4 3396 1 1 46 HIS HA H 5.957 -1.546 10.142 1.00 . A A . 52 HIS HA 1 1
4 3397 1 1 46 HIS HB2 H 7.506 -0.961 8.234 1.00 . A A . 52 HIS HB2 1 1
4 3398 1 1 46 HIS HB3 H 6.671 0.580 8.103 1.00 . A A . 52 HIS HB3 1 1
4 3399 1 1 46 HIS HD1 H 9.407 -1.078 9.840 1.00 . A A . 52 HIS HD1 1 1
4 3400 1 1 46 HIS HD2 H 6.980 2.238 10.499 1.00 . A A . 52 HIS HD2 1 1
4 3401 1 1 46 HIS HE1 H 10.593 0.301 11.581 1.00 . A A . 52 HIS HE1 1 1
4 3402 1 1 46 HIS HE2 H 9.199 2.390 11.826 1.00 . A A . 52 HIS HE2 1 1
4 3403 1 1 46 HIS N N 4.972 -1.598 8.331 1.00 . A A . 52 HIS N 1 1
4 3404 1 1 46 HIS ND1 N 9.051 -0.229 10.197 1.00 . A A . 52 HIS ND1 1 1
4 3405 1 1 46 HIS NE2 N 8.904 1.588 11.327 1.00 . A A . 52 HIS NE2 1 1
4 3406 1 1 46 HIS O O 4.537 1.249 9.307 1.00 . A A . 52 HIS O 1 1
4 3407 1 1 47 GLU C C 1.973 0.989 11.113 1.00 . A A . 53 GLU C 1 1
4 3408 1 1 47 GLU CA C 3.317 0.826 11.827 1.00 . A A . 53 GLU CA 1 1
4 3409 1 1 47 GLU CB C 3.974 2.196 12.037 1.00 . A A . 53 GLU CB 1 1
4 3410 1 1 47 GLU CD C 3.346 2.391 14.466 1.00 . A A . 53 GLU CD 1 1
4 3411 1 1 47 GLU CG C 3.286 3.036 13.097 1.00 . A A . 53 GLU CG 1 1
4 3412 1 1 47 GLU H H 4.405 -0.960 11.506 1.00 . A A . 53 GLU H 1 1
4 3413 1 1 47 GLU HA H 3.131 0.386 12.797 1.00 . A A . 53 GLU HA 1 1
4 3414 1 1 47 GLU HB2 H 5.004 2.052 12.333 1.00 . A A . 53 GLU HB2 1 1
4 3415 1 1 47 GLU HB3 H 3.950 2.741 11.104 1.00 . A A . 53 GLU HB3 1 1
4 3416 1 1 47 GLU HG2 H 3.769 4.000 13.146 1.00 . A A . 53 GLU HG2 1 1
4 3417 1 1 47 GLU HG3 H 2.250 3.166 12.820 1.00 . A A . 53 GLU HG3 1 1
4 3418 1 1 47 GLU N N 4.208 -0.082 11.105 1.00 . A A . 53 GLU N 1 1
4 3419 1 1 47 GLU O O 0.951 0.489 11.573 1.00 . A A . 53 GLU O 1 1
4 3420 1 1 47 GLU OE1 O 4.366 2.563 15.169 1.00 . A A . 53 GLU OE1 1 1
4 3421 1 1 47 GLU OE2 O 2.370 1.711 14.849 1.00 . A A . 53 GLU OE2 1 1
4 3422 1 1 48 SER C C 0.976 1.911 7.765 1.00 . A A . 54 SER C 1 1
4 3423 1 1 48 SER CA C 0.735 1.940 9.272 1.00 . A A . 54 SER CA 1 1
4 3424 1 1 48 SER CB C 0.166 3.297 9.702 1.00 . A A . 54 SER CB 1 1
4 3425 1 1 48 SER H H 2.816 2.042 9.643 1.00 . A A . 54 SER H 1 1
4 3426 1 1 48 SER HA H 0.030 1.163 9.533 1.00 . A A . 54 SER HA 1 1
4 3427 1 1 48 SER HB2 H 0.263 3.399 10.773 1.00 . A A . 54 SER HB2 1 1
4 3428 1 1 48 SER HB3 H 0.725 4.083 9.218 1.00 . A A . 54 SER HB3 1 1
4 3429 1 1 48 SER HG H -1.744 3.353 10.158 1.00 . A A . 54 SER HG 1 1
4 3430 1 1 48 SER N N 1.969 1.686 9.991 1.00 . A A . 54 SER N 1 1
4 3431 1 1 48 SER O O 0.097 2.244 6.972 1.00 . A A . 54 SER O 1 1
4 3432 1 1 48 SER OG O -1.201 3.429 9.355 1.00 . A A . 54 SER OG 1 1
4 3433 1 1 49 GLU C C 2.882 0.077 5.493 1.00 . A A . 55 GLU C 1 1
4 3434 1 1 49 GLU CA C 2.544 1.487 5.963 1.00 . A A . 55 GLU CA 1 1
4 3435 1 1 49 GLU CB C 3.721 2.436 5.736 1.00 . A A . 55 GLU CB 1 1
4 3436 1 1 49 GLU CD C 4.559 4.813 5.867 1.00 . A A . 55 GLU CD 1 1
4 3437 1 1 49 GLU CG C 3.396 3.879 6.094 1.00 . A A . 55 GLU CG 1 1
4 3438 1 1 49 GLU H H 2.803 1.151 8.040 1.00 . A A . 55 GLU H 1 1
4 3439 1 1 49 GLU HA H 1.697 1.841 5.397 1.00 . A A . 55 GLU HA 1 1
4 3440 1 1 49 GLU HB2 H 4.555 2.111 6.340 1.00 . A A . 55 GLU HB2 1 1
4 3441 1 1 49 GLU HB3 H 4.004 2.400 4.694 1.00 . A A . 55 GLU HB3 1 1
4 3442 1 1 49 GLU HG2 H 2.568 4.209 5.485 1.00 . A A . 55 GLU HG2 1 1
4 3443 1 1 49 GLU HG3 H 3.114 3.923 7.137 1.00 . A A . 55 GLU HG3 1 1
4 3444 1 1 49 GLU N N 2.167 1.485 7.370 1.00 . A A . 55 GLU N 1 1
4 3445 1 1 49 GLU O O 3.674 -0.619 6.117 1.00 . A A . 55 GLU O 1 1
4 3446 1 1 49 GLU OE1 O 4.801 5.196 4.708 1.00 . A A . 55 GLU OE1 1 1
4 3447 1 1 49 GLU OE2 O 5.244 5.172 6.847 1.00 . A A . 55 GLU OE2 1 1
4 3448 1 1 50 ILE C C 3.046 -1.702 2.494 1.00 . A A . 56 ILE C 1 1
4 3449 1 1 50 ILE CA C 2.410 -1.696 3.885 1.00 . A A . 56 ILE CA 1 1
4 3450 1 1 50 ILE CB C 1.038 -2.432 3.854 1.00 . A A . 56 ILE CB 1 1
4 3451 1 1 50 ILE CD1 C -0.534 -3.828 2.394 1.00 . A A . 56 ILE CD1 1 1
4 3452 1 1 50 ILE CG1 C 0.806 -3.130 2.506 1.00 . A A . 56 ILE CG1 1 1
4 3453 1 1 50 ILE CG2 C -0.102 -1.468 4.160 1.00 . A A . 56 ILE CG2 1 1
4 3454 1 1 50 ILE H H 1.712 0.299 3.892 1.00 . A A . 56 ILE H 1 1
4 3455 1 1 50 ILE HA H 3.062 -2.230 4.561 1.00 . A A . 56 ILE HA 1 1
4 3456 1 1 50 ILE HB H 1.049 -3.180 4.632 1.00 . A A . 56 ILE HB 1 1
4 3457 1 1 50 ILE HD11 H -0.624 -4.285 1.419 1.00 . A A . 56 ILE HD11 1 1
4 3458 1 1 50 ILE HD12 H -1.326 -3.108 2.530 1.00 . A A . 56 ILE HD12 1 1
4 3459 1 1 50 ILE HD13 H -0.605 -4.589 3.156 1.00 . A A . 56 ILE HD13 1 1
4 3460 1 1 50 ILE HG12 H 0.860 -2.395 1.715 1.00 . A A . 56 ILE HG12 1 1
4 3461 1 1 50 ILE HG13 H 1.582 -3.869 2.358 1.00 . A A . 56 ILE HG13 1 1
4 3462 1 1 50 ILE HG21 H 0.029 -1.064 5.154 1.00 . A A . 56 ILE HG21 1 1
4 3463 1 1 50 ILE HG22 H -1.044 -1.993 4.108 1.00 . A A . 56 ILE HG22 1 1
4 3464 1 1 50 ILE HG23 H -0.096 -0.664 3.441 1.00 . A A . 56 ILE HG23 1 1
4 3465 1 1 50 ILE N N 2.268 -0.334 4.390 1.00 . A A . 56 ILE N 1 1
4 3466 1 1 50 ILE O O 2.664 -0.915 1.622 1.00 . A A . 56 ILE O 1 1
4 3467 1 1 51 TYR C C 5.092 -4.175 0.784 1.00 . A A . 57 TYR C 1 1
4 3468 1 1 51 TYR CA C 4.697 -2.730 1.010 1.00 . A A . 57 TYR CA 1 1
4 3469 1 1 51 TYR CB C 5.965 -1.873 0.916 1.00 . A A . 57 TYR CB 1 1
4 3470 1 1 51 TYR CD1 C 5.152 0.404 0.210 1.00 . A A . 57 TYR CD1 1 1
4 3471 1 1 51 TYR CD2 C 6.194 0.185 2.341 1.00 . A A . 57 TYR CD2 1 1
4 3472 1 1 51 TYR CE1 C 4.975 1.755 0.431 1.00 . A A . 57 TYR CE1 1 1
4 3473 1 1 51 TYR CE2 C 6.024 1.534 2.567 1.00 . A A . 57 TYR CE2 1 1
4 3474 1 1 51 TYR CG C 5.762 -0.400 1.162 1.00 . A A . 57 TYR CG 1 1
4 3475 1 1 51 TYR CZ C 5.413 2.315 1.607 1.00 . A A . 57 TYR CZ 1 1
4 3476 1 1 51 TYR H H 4.321 -3.140 3.057 1.00 . A A . 57 TYR H 1 1
4 3477 1 1 51 TYR HA H 4.002 -2.440 0.241 1.00 . A A . 57 TYR HA 1 1
4 3478 1 1 51 TYR HB2 H 6.681 -2.226 1.643 1.00 . A A . 57 TYR HB2 1 1
4 3479 1 1 51 TYR HB3 H 6.388 -1.987 -0.073 1.00 . A A . 57 TYR HB3 1 1
4 3480 1 1 51 TYR HD1 H 4.810 -0.040 -0.712 1.00 . A A . 57 TYR HD1 1 1
4 3481 1 1 51 TYR HD2 H 6.669 -0.431 3.089 1.00 . A A . 57 TYR HD2 1 1
4 3482 1 1 51 TYR HE1 H 4.497 2.365 -0.319 1.00 . A A . 57 TYR HE1 1 1
4 3483 1 1 51 TYR HE2 H 6.366 1.970 3.493 1.00 . A A . 57 TYR HE2 1 1
4 3484 1 1 51 TYR HH H 6.114 4.076 1.948 1.00 . A A . 57 TYR HH 1 1
4 3485 1 1 51 TYR N N 4.031 -2.577 2.303 1.00 . A A . 57 TYR N 1 1
4 3486 1 1 51 TYR O O 4.911 -5.025 1.659 1.00 . A A . 57 TYR O 1 1
4 3487 1 1 51 TYR OH O 5.247 3.663 1.821 1.00 . A A . 57 TYR OH 1 1
4 3488 1 1 52 CYS C C 7.576 -5.797 0.042 1.00 . A A . 58 CYS C 1 1
4 3489 1 1 52 CYS CA C 6.221 -5.742 -0.663 1.00 . A A . 58 CYS CA 1 1
4 3490 1 1 52 CYS CB C 6.369 -6.000 -2.174 1.00 . A A . 58 CYS CB 1 1
4 3491 1 1 52 CYS H H 5.598 -3.771 -1.112 1.00 . A A . 58 CYS H 1 1
4 3492 1 1 52 CYS HA H 5.578 -6.498 -0.233 1.00 . A A . 58 CYS HA 1 1
4 3493 1 1 52 CYS HB2 H 6.521 -7.058 -2.332 1.00 . A A . 58 CYS HB2 1 1
4 3494 1 1 52 CYS HB3 H 5.456 -5.702 -2.668 1.00 . A A . 58 CYS HB3 1 1
4 3495 1 1 52 CYS N N 5.619 -4.453 -0.401 1.00 . A A . 58 CYS N 1 1
4 3496 1 1 52 CYS O O 8.111 -4.764 0.462 1.00 . A A . 58 CYS O 1 1
4 3497 1 1 52 CYS SG S 7.748 -5.126 -2.992 1.00 . A A . 58 CYS SG 1 1
4 3498 1 1 53 LYS C C 10.551 -6.490 0.204 1.00 . A A . 59 LYS C 1 1
4 3499 1 1 53 LYS CA C 9.375 -7.177 0.910 1.00 . A A . 59 LYS CA 1 1
4 3500 1 1 53 LYS CB C 9.653 -8.671 1.097 1.00 . A A . 59 LYS CB 1 1
4 3501 1 1 53 LYS CD C 8.854 -10.852 2.129 1.00 . A A . 59 LYS CD 1 1
4 3502 1 1 53 LYS CE C 9.071 -11.727 0.900 1.00 . A A . 59 LYS CE 1 1
4 3503 1 1 53 LYS CG C 8.507 -9.409 1.777 1.00 . A A . 59 LYS CG 1 1
4 3504 1 1 53 LYS H H 7.701 -7.765 -0.241 1.00 . A A . 59 LYS H 1 1
4 3505 1 1 53 LYS HA H 9.246 -6.724 1.882 1.00 . A A . 59 LYS HA 1 1
4 3506 1 1 53 LYS HB2 H 9.821 -9.121 0.129 1.00 . A A . 59 LYS HB2 1 1
4 3507 1 1 53 LYS HB3 H 10.539 -8.792 1.701 1.00 . A A . 59 LYS HB3 1 1
4 3508 1 1 53 LYS HD2 H 9.759 -10.858 2.717 1.00 . A A . 59 LYS HD2 1 1
4 3509 1 1 53 LYS HD3 H 8.048 -11.269 2.715 1.00 . A A . 59 LYS HD3 1 1
4 3510 1 1 53 LYS HE2 H 8.877 -12.756 1.173 1.00 . A A . 59 LYS HE2 1 1
4 3511 1 1 53 LYS HE3 H 8.374 -11.423 0.132 1.00 . A A . 59 LYS HE3 1 1
4 3512 1 1 53 LYS HG2 H 8.251 -8.885 2.686 1.00 . A A . 59 LYS HG2 1 1
4 3513 1 1 53 LYS HG3 H 7.656 -9.407 1.114 1.00 . A A . 59 LYS HG3 1 1
4 3514 1 1 53 LYS HZ1 H 10.595 -12.301 -0.416 1.00 . A A . 59 LYS HZ1 1 1
4 3515 1 1 53 LYS HZ2 H 11.148 -11.856 1.125 1.00 . A A . 59 LYS HZ2 1 1
4 3516 1 1 53 LYS HZ3 H 10.653 -10.667 0.024 1.00 . A A . 59 LYS HZ3 1 1
4 3517 1 1 53 LYS N N 8.133 -6.991 0.171 1.00 . A A . 59 LYS N 1 1
4 3518 1 1 53 LYS NZ N 10.459 -11.628 0.371 1.00 . A A . 59 LYS NZ 1 1
4 3519 1 1 53 LYS O O 11.561 -6.155 0.832 1.00 . A A . 59 LYS O 1 1
4 3520 1 1 54 VAL C C 11.563 -4.147 -1.578 1.00 . A A . 60 VAL C 1 1
4 3521 1 1 54 VAL CA C 11.458 -5.638 -1.884 1.00 . A A . 60 VAL CA 1 1
4 3522 1 1 54 VAL CB C 11.220 -5.838 -3.396 1.00 . A A . 60 VAL CB 1 1
4 3523 1 1 54 VAL CG1 C 12.386 -5.283 -4.202 1.00 . A A . 60 VAL CG1 1 1
4 3524 1 1 54 VAL CG2 C 10.997 -7.313 -3.706 1.00 . A A . 60 VAL CG2 1 1
4 3525 1 1 54 VAL H H 9.547 -6.465 -1.523 1.00 . A A . 60 VAL H 1 1
4 3526 1 1 54 VAL HA H 12.393 -6.114 -1.621 1.00 . A A . 60 VAL HA 1 1
4 3527 1 1 54 VAL HB H 10.330 -5.295 -3.674 1.00 . A A . 60 VAL HB 1 1
4 3528 1 1 54 VAL HG11 H 12.199 -5.428 -5.255 1.00 . A A . 60 VAL HG11 1 1
4 3529 1 1 54 VAL HG12 H 13.293 -5.796 -3.922 1.00 . A A . 60 VAL HG12 1 1
4 3530 1 1 54 VAL HG13 H 12.492 -4.227 -3.998 1.00 . A A . 60 VAL HG13 1 1
4 3531 1 1 54 VAL HG21 H 11.873 -7.878 -3.422 1.00 . A A . 60 VAL HG21 1 1
4 3532 1 1 54 VAL HG22 H 10.817 -7.435 -4.764 1.00 . A A . 60 VAL HG22 1 1
4 3533 1 1 54 VAL HG23 H 10.142 -7.671 -3.152 1.00 . A A . 60 VAL HG23 1 1
4 3534 1 1 54 VAL N N 10.400 -6.249 -1.092 1.00 . A A . 60 VAL N 1 1
4 3535 1 1 54 VAL O O 12.640 -3.642 -1.262 1.00 . A A . 60 VAL O 1 1
4 3536 1 1 55 CYS C C 10.668 -1.718 0.088 1.00 . A A . 61 CYS C 1 1
4 3537 1 1 55 CYS CA C 10.416 -2.017 -1.384 1.00 . A A . 61 CYS CA 1 1
4 3538 1 1 55 CYS CB C 9.098 -1.395 -1.827 1.00 . A A . 61 CYS CB 1 1
4 3539 1 1 55 CYS H H 9.598 -3.911 -1.881 1.00 . A A . 61 CYS H 1 1
4 3540 1 1 55 CYS HA H 11.213 -1.574 -1.959 1.00 . A A . 61 CYS HA 1 1
4 3541 1 1 55 CYS HB2 H 8.287 -1.856 -1.282 1.00 . A A . 61 CYS HB2 1 1
4 3542 1 1 55 CYS HB3 H 9.115 -0.338 -1.611 1.00 . A A . 61 CYS HB3 1 1
4 3543 1 1 55 CYS N N 10.434 -3.450 -1.646 1.00 . A A . 61 CYS N 1 1
4 3544 1 1 55 CYS O O 11.252 -0.687 0.419 1.00 . A A . 61 CYS O 1 1
4 3545 1 1 55 CYS SG S 8.758 -1.589 -3.603 1.00 . A A . 61 CYS SG 1 1
4 3546 1 1 56 TYR C C 11.999 -2.429 2.626 1.00 . A A . 62 TYR C 1 1
4 3547 1 1 56 TYR CA C 10.492 -2.450 2.391 1.00 . A A . 62 TYR CA 1 1
4 3548 1 1 56 TYR CB C 9.839 -3.580 3.195 1.00 . A A . 62 TYR CB 1 1
4 3549 1 1 56 TYR CD1 C 10.893 -3.620 5.493 1.00 . A A . 62 TYR CD1 1 1
4 3550 1 1 56 TYR CD2 C 8.670 -2.788 5.295 1.00 . A A . 62 TYR CD2 1 1
4 3551 1 1 56 TYR CE1 C 10.864 -3.390 6.855 1.00 . A A . 62 TYR CE1 1 1
4 3552 1 1 56 TYR CE2 C 8.632 -2.553 6.656 1.00 . A A . 62 TYR CE2 1 1
4 3553 1 1 56 TYR CG C 9.798 -3.323 4.689 1.00 . A A . 62 TYR CG 1 1
4 3554 1 1 56 TYR CZ C 9.719 -2.854 7.432 1.00 . A A . 62 TYR CZ 1 1
4 3555 1 1 56 TYR H H 9.699 -3.377 0.657 1.00 . A A . 62 TYR H 1 1
4 3556 1 1 56 TYR HA H 10.080 -1.504 2.707 1.00 . A A . 62 TYR HA 1 1
4 3557 1 1 56 TYR HB2 H 8.822 -3.708 2.856 1.00 . A A . 62 TYR HB2 1 1
4 3558 1 1 56 TYR HB3 H 10.386 -4.496 3.028 1.00 . A A . 62 TYR HB3 1 1
4 3559 1 1 56 TYR HD1 H 11.778 -4.040 5.037 1.00 . A A . 62 TYR HD1 1 1
4 3560 1 1 56 TYR HD2 H 7.811 -2.551 4.684 1.00 . A A . 62 TYR HD2 1 1
4 3561 1 1 56 TYR HE1 H 11.725 -3.626 7.462 1.00 . A A . 62 TYR HE1 1 1
4 3562 1 1 56 TYR HE2 H 7.746 -2.135 7.103 1.00 . A A . 62 TYR HE2 1 1
4 3563 1 1 56 TYR HH H 10.278 -1.892 9.013 1.00 . A A . 62 TYR HH 1 1
4 3564 1 1 56 TYR N N 10.225 -2.607 0.969 1.00 . A A . 62 TYR N 1 1
4 3565 1 1 56 TYR O O 12.511 -1.607 3.393 1.00 . A A . 62 TYR O 1 1
4 3566 1 1 56 TYR OH O 9.690 -2.631 8.794 1.00 . A A . 62 TYR OH 1 1
4 3567 1 1 57 GLY C C 14.810 -2.163 1.394 1.00 . A A . 63 GLY C 1 1
4 3568 1 1 57 GLY CA C 14.146 -3.368 2.032 1.00 . A A . 63 GLY CA 1 1
4 3569 1 1 57 GLY H H 12.232 -3.953 1.345 1.00 . A A . 63 GLY H 1 1
4 3570 1 1 57 GLY HA2 H 14.423 -3.411 3.075 1.00 . A A . 63 GLY HA2 1 1
4 3571 1 1 57 GLY HA3 H 14.497 -4.262 1.541 1.00 . A A . 63 GLY HA3 1 1
4 3572 1 1 57 GLY N N 12.703 -3.319 1.934 1.00 . A A . 63 GLY N 1 1
4 3573 1 1 57 GLY O O 15.886 -1.751 1.812 1.00 . A A . 63 GLY O 1 1
4 3574 1 1 58 ARG C C 14.513 0.831 0.549 1.00 . A A . 64 ARG C 1 1
4 3575 1 1 58 ARG CA C 14.697 -0.420 -0.306 1.00 . A A . 64 ARG CA 1 1
4 3576 1 1 58 ARG CB C 14.005 -0.227 -1.656 1.00 . A A . 64 ARG CB 1 1
4 3577 1 1 58 ARG CD C 13.754 1.154 -3.744 1.00 . A A . 64 ARG CD 1 1
4 3578 1 1 58 ARG CG C 14.572 0.921 -2.482 1.00 . A A . 64 ARG CG 1 1
4 3579 1 1 58 ARG CZ C 11.293 0.942 -3.660 1.00 . A A . 64 ARG CZ 1 1
4 3580 1 1 58 ARG H H 13.320 -1.988 0.072 1.00 . A A . 64 ARG H 1 1
4 3581 1 1 58 ARG HA H 15.753 -0.578 -0.469 1.00 . A A . 64 ARG HA 1 1
4 3582 1 1 58 ARG HB2 H 14.102 -1.134 -2.232 1.00 . A A . 64 ARG HB2 1 1
4 3583 1 1 58 ARG HB3 H 12.958 -0.031 -1.482 1.00 . A A . 64 ARG HB3 1 1
4 3584 1 1 58 ARG HD2 H 14.262 1.880 -4.362 1.00 . A A . 64 ARG HD2 1 1
4 3585 1 1 58 ARG HD3 H 13.674 0.219 -4.281 1.00 . A A . 64 ARG HD3 1 1
4 3586 1 1 58 ARG HE H 12.330 2.553 -3.060 1.00 . A A . 64 ARG HE 1 1
4 3587 1 1 58 ARG HG2 H 14.562 1.822 -1.884 1.00 . A A . 64 ARG HG2 1 1
4 3588 1 1 58 ARG HG3 H 15.588 0.685 -2.760 1.00 . A A . 64 ARG HG3 1 1
4 3589 1 1 58 ARG HH11 H 12.233 -0.648 -4.502 1.00 . A A . 64 ARG HH11 1 1
4 3590 1 1 58 ARG HH12 H 10.502 -0.798 -4.344 1.00 . A A . 64 ARG HH12 1 1
4 3591 1 1 58 ARG HH21 H 10.042 2.374 -2.945 1.00 . A A . 64 ARG HH21 1 1
4 3592 1 1 58 ARG HH22 H 9.277 0.914 -3.494 1.00 . A A . 64 ARG HH22 1 1
4 3593 1 1 58 ARG N N 14.168 -1.598 0.376 1.00 . A A . 64 ARG N 1 1
4 3594 1 1 58 ARG NE N 12.406 1.645 -3.450 1.00 . A A . 64 ARG NE 1 1
4 3595 1 1 58 ARG NH1 N 11.350 -0.258 -4.222 1.00 . A A . 64 ARG NH1 1 1
4 3596 1 1 58 ARG NH2 N 10.110 1.453 -3.345 1.00 . A A . 64 ARG NH2 1 1
4 3597 1 1 58 ARG O O 15.375 1.704 0.590 1.00 . A A . 64 ARG O 1 1
4 3598 1 1 59 ARG C C 14.020 2.050 3.301 1.00 . A A . 65 ARG C 1 1
4 3599 1 1 59 ARG CA C 13.082 2.042 2.097 1.00 . A A . 65 ARG CA 1 1
4 3600 1 1 59 ARG CB C 11.621 1.987 2.549 1.00 . A A . 65 ARG CB 1 1
4 3601 1 1 59 ARG CD C 9.752 3.026 3.855 1.00 . A A . 65 ARG CD 1 1
4 3602 1 1 59 ARG CG C 11.245 3.035 3.586 1.00 . A A . 65 ARG CG 1 1
4 3603 1 1 59 ARG CZ C 8.188 4.239 5.318 1.00 . A A . 65 ARG CZ 1 1
4 3604 1 1 59 ARG H H 12.710 0.196 1.129 1.00 . A A . 65 ARG H 1 1
4 3605 1 1 59 ARG HA H 13.239 2.947 1.527 1.00 . A A . 65 ARG HA 1 1
4 3606 1 1 59 ARG HB2 H 10.986 2.121 1.685 1.00 . A A . 65 ARG HB2 1 1
4 3607 1 1 59 ARG HB3 H 11.430 1.013 2.972 1.00 . A A . 65 ARG HB3 1 1
4 3608 1 1 59 ARG HD2 H 9.246 3.484 3.016 1.00 . A A . 65 ARG HD2 1 1
4 3609 1 1 59 ARG HD3 H 9.425 2.002 3.954 1.00 . A A . 65 ARG HD3 1 1
4 3610 1 1 59 ARG HE H 10.107 3.851 5.762 1.00 . A A . 65 ARG HE 1 1
4 3611 1 1 59 ARG HG2 H 11.771 2.824 4.505 1.00 . A A . 65 ARG HG2 1 1
4 3612 1 1 59 ARG HG3 H 11.531 4.011 3.221 1.00 . A A . 65 ARG HG3 1 1
4 3613 1 1 59 ARG HH11 H 7.485 3.871 3.457 1.00 . A A . 65 ARG HH11 1 1
4 3614 1 1 59 ARG HH12 H 6.341 4.610 4.549 1.00 . A A . 65 ARG HH12 1 1
4 3615 1 1 59 ARG HH21 H 8.606 4.812 7.223 1.00 . A A . 65 ARG HH21 1 1
4 3616 1 1 59 ARG HH22 H 6.970 5.115 6.690 1.00 . A A . 65 ARG HH22 1 1
4 3617 1 1 59 ARG N N 13.376 0.912 1.226 1.00 . A A . 65 ARG N 1 1
4 3618 1 1 59 ARG NE N 9.402 3.754 5.071 1.00 . A A . 65 ARG NE 1 1
4 3619 1 1 59 ARG NH1 N 7.268 4.236 4.365 1.00 . A A . 65 ARG NH1 1 1
4 3620 1 1 59 ARG NH2 N 7.904 4.769 6.500 1.00 . A A . 65 ARG NH2 1 1
4 3621 1 1 59 ARG O O 14.541 3.095 3.689 1.00 . A A . 65 ARG O 1 1
4 3622 1 1 60 TYR C C 16.500 0.199 4.517 1.00 . A A . 66 TYR C 1 1
4 3623 1 1 60 TYR CA C 15.156 0.729 5.003 1.00 . A A . 66 TYR CA 1 1
4 3624 1 1 60 TYR CB C 14.539 -0.182 6.067 1.00 . A A . 66 TYR CB 1 1
4 3625 1 1 60 TYR CD1 C 13.274 1.267 7.698 1.00 . A A . 66 TYR CD1 1 1
4 3626 1 1 60 TYR CD2 C 12.024 0.062 6.068 1.00 . A A . 66 TYR CD2 1 1
4 3627 1 1 60 TYR CE1 C 12.106 1.813 8.194 1.00 . A A . 66 TYR CE1 1 1
4 3628 1 1 60 TYR CE2 C 10.853 0.601 6.560 1.00 . A A . 66 TYR CE2 1 1
4 3629 1 1 60 TYR CG C 13.254 0.384 6.630 1.00 . A A . 66 TYR CG 1 1
4 3630 1 1 60 TYR CZ C 10.899 1.476 7.622 1.00 . A A . 66 TYR CZ 1 1
4 3631 1 1 60 TYR H H 13.781 0.079 3.530 1.00 . A A . 66 TYR H 1 1
4 3632 1 1 60 TYR HA H 15.309 1.710 5.428 1.00 . A A . 66 TYR HA 1 1
4 3633 1 1 60 TYR HB2 H 14.322 -1.147 5.629 1.00 . A A . 66 TYR HB2 1 1
4 3634 1 1 60 TYR HB3 H 15.238 -0.307 6.881 1.00 . A A . 66 TYR HB3 1 1
4 3635 1 1 60 TYR HD1 H 14.222 1.524 8.147 1.00 . A A . 66 TYR HD1 1 1
4 3636 1 1 60 TYR HD2 H 11.992 -0.625 5.235 1.00 . A A . 66 TYR HD2 1 1
4 3637 1 1 60 TYR HE1 H 12.144 2.501 9.025 1.00 . A A . 66 TYR HE1 1 1
4 3638 1 1 60 TYR HE2 H 9.907 0.337 6.113 1.00 . A A . 66 TYR HE2 1 1
4 3639 1 1 60 TYR HH H 9.850 2.973 8.253 1.00 . A A . 66 TYR HH 1 1
4 3640 1 1 60 TYR N N 14.243 0.874 3.874 1.00 . A A . 66 TYR N 1 1
4 3641 1 1 60 TYR O O 17.181 -0.576 5.192 1.00 . A A . 66 TYR O 1 1
4 3642 1 1 60 TYR OH O 9.730 2.022 8.107 1.00 . A A . 66 TYR OH 1 1
4 3643 2 2 1 ZN ZN ZN 7.050 -3.092 -3.819 1.00 . B A . 86 ZN ZN 1 1
4 3644 3 2 1 ZN ZN ZN -9.045 1.034 -1.377 1.00 . C A . 87 ZN ZN 1 1
5 3645 1 1 1 GLY C C -17.478 2.653 6.425 1.00 . A A . 7 GLY C 1 1
5 3646 1 1 1 GLY CA C -18.742 1.875 6.147 1.00 . A A . 7 GLY CA 1 1
5 3647 1 1 1 GLY H1 H -18.213 0.192 4.985 1.00 . A A . 7 GLY H1 1 1
5 3648 1 1 1 GLY HA2 H -19.238 2.299 5.286 1.00 . A A . 7 GLY HA2 1 1
5 3649 1 1 1 GLY HA3 H -19.394 1.946 7.004 1.00 . A A . 7 GLY HA3 1 1
5 3650 1 1 1 GLY N N -18.455 0.479 5.887 1.00 . A A . 7 GLY N 1 1
5 3651 1 1 1 GLY O O -17.524 3.839 6.752 1.00 . A A . 7 GLY O 1 1
5 3652 1 1 2 ALA C C -14.535 3.199 5.219 1.00 . A A . 8 ALA C 1 1
5 3653 1 1 2 ALA CA C -15.048 2.588 6.511 1.00 . A A . 8 ALA CA 1 1
5 3654 1 1 2 ALA CB C -14.070 1.545 7.034 1.00 . A A . 8 ALA CB 1 1
5 3655 1 1 2 ALA H H -16.387 1.040 6.004 1.00 . A A . 8 ALA H 1 1
5 3656 1 1 2 ALA HA H -15.160 3.361 7.257 1.00 . A A . 8 ALA HA 1 1
5 3657 1 1 2 ALA HB1 H -14.457 1.110 7.945 1.00 . A A . 8 ALA HB1 1 1
5 3658 1 1 2 ALA HB2 H -13.117 2.014 7.236 1.00 . A A . 8 ALA HB2 1 1
5 3659 1 1 2 ALA HB3 H -13.938 0.771 6.294 1.00 . A A . 8 ALA HB3 1 1
5 3660 1 1 2 ALA N N -16.347 1.977 6.287 1.00 . A A . 8 ALA N 1 1
5 3661 1 1 2 ALA O O -15.182 3.093 4.176 1.00 . A A . 8 ALA O 1 1
5 3662 1 1 3 LYS C C -11.477 3.713 3.803 1.00 . A A . 9 LYS C 1 1
5 3663 1 1 3 LYS CA C -12.789 4.413 4.092 1.00 . A A . 9 LYS CA 1 1
5 3664 1 1 3 LYS CB C -12.607 5.936 4.250 1.00 . A A . 9 LYS CB 1 1
5 3665 1 1 3 LYS CD C -10.182 6.493 4.700 1.00 . A A . 9 LYS CD 1 1
5 3666 1 1 3 LYS CE C -10.124 7.540 3.595 1.00 . A A . 9 LYS CE 1 1
5 3667 1 1 3 LYS CG C -11.584 6.371 5.295 1.00 . A A . 9 LYS CG 1 1
5 3668 1 1 3 LYS H H -12.896 3.893 6.132 1.00 . A A . 9 LYS H 1 1
5 3669 1 1 3 LYS HA H -13.464 4.227 3.271 1.00 . A A . 9 LYS HA 1 1
5 3670 1 1 3 LYS HB2 H -12.298 6.342 3.298 1.00 . A A . 9 LYS HB2 1 1
5 3671 1 1 3 LYS HB3 H -13.560 6.367 4.515 1.00 . A A . 9 LYS HB3 1 1
5 3672 1 1 3 LYS HD2 H -9.494 6.772 5.484 1.00 . A A . 9 LYS HD2 1 1
5 3673 1 1 3 LYS HD3 H -9.893 5.535 4.291 1.00 . A A . 9 LYS HD3 1 1
5 3674 1 1 3 LYS HE2 H -10.945 7.374 2.916 1.00 . A A . 9 LYS HE2 1 1
5 3675 1 1 3 LYS HE3 H -10.218 8.522 4.040 1.00 . A A . 9 LYS HE3 1 1
5 3676 1 1 3 LYS HG2 H -11.881 7.331 5.689 1.00 . A A . 9 LYS HG2 1 1
5 3677 1 1 3 LYS HG3 H -11.565 5.643 6.092 1.00 . A A . 9 LYS HG3 1 1
5 3678 1 1 3 LYS HZ1 H -8.801 8.242 2.125 1.00 . A A . 9 LYS HZ1 1 1
5 3679 1 1 3 LYS HZ2 H -8.779 6.557 2.337 1.00 . A A . 9 LYS HZ2 1 1
5 3680 1 1 3 LYS HZ3 H -8.032 7.563 3.478 1.00 . A A . 9 LYS HZ3 1 1
5 3681 1 1 3 LYS N N -13.380 3.835 5.278 1.00 . A A . 9 LYS N 1 1
5 3682 1 1 3 LYS NZ N -8.847 7.475 2.832 1.00 . A A . 9 LYS NZ 1 1
5 3683 1 1 3 LYS O O -10.734 3.368 4.726 1.00 . A A . 9 LYS O 1 1
5 3684 1 1 4 CYS C C -8.780 3.557 2.619 1.00 . A A . 10 CYS C 1 1
5 3685 1 1 4 CYS CA C -9.999 2.806 2.100 1.00 . A A . 10 CYS CA 1 1
5 3686 1 1 4 CYS CB C -9.961 2.741 0.574 1.00 . A A . 10 CYS CB 1 1
5 3687 1 1 4 CYS H H -11.901 3.720 1.851 1.00 . A A . 10 CYS H 1 1
5 3688 1 1 4 CYS HA H -9.993 1.802 2.498 1.00 . A A . 10 CYS HA 1 1
5 3689 1 1 4 CYS HB2 H -10.894 2.331 0.220 1.00 . A A . 10 CYS HB2 1 1
5 3690 1 1 4 CYS HB3 H -9.854 3.745 0.189 1.00 . A A . 10 CYS HB3 1 1
5 3691 1 1 4 CYS N N -11.227 3.461 2.528 1.00 . A A . 10 CYS N 1 1
5 3692 1 1 4 CYS O O -8.687 4.774 2.508 1.00 . A A . 10 CYS O 1 1
5 3693 1 1 4 CYS SG S -8.616 1.733 -0.151 1.00 . A A . 10 CYS SG 1 1
5 3694 1 1 5 GLY C C -5.845 4.043 2.460 1.00 . A A . 11 GLY C 1 1
5 3695 1 1 5 GLY CA C -6.590 3.396 3.618 1.00 . A A . 11 GLY CA 1 1
5 3696 1 1 5 GLY H H -8.055 1.874 3.398 1.00 . A A . 11 GLY H 1 1
5 3697 1 1 5 GLY HA2 H -6.777 4.144 4.375 1.00 . A A . 11 GLY HA2 1 1
5 3698 1 1 5 GLY HA3 H -5.970 2.617 4.039 1.00 . A A . 11 GLY HA3 1 1
5 3699 1 1 5 GLY N N -7.857 2.818 3.207 1.00 . A A . 11 GLY N 1 1
5 3700 1 1 5 GLY O O -4.931 4.842 2.673 1.00 . A A . 11 GLY O 1 1
5 3701 1 1 6 ALA C C -6.639 5.258 -0.614 1.00 . A A . 12 ALA C 1 1
5 3702 1 1 6 ALA CA C -5.653 4.292 0.045 1.00 . A A . 12 ALA CA 1 1
5 3703 1 1 6 ALA CB C -5.231 3.212 -0.938 1.00 . A A . 12 ALA CB 1 1
5 3704 1 1 6 ALA H H -6.938 3.018 1.135 1.00 . A A . 12 ALA H 1 1
5 3705 1 1 6 ALA HA H -4.772 4.843 0.343 1.00 . A A . 12 ALA HA 1 1
5 3706 1 1 6 ALA HB1 H -4.539 2.538 -0.455 1.00 . A A . 12 ALA HB1 1 1
5 3707 1 1 6 ALA HB2 H -4.751 3.668 -1.791 1.00 . A A . 12 ALA HB2 1 1
5 3708 1 1 6 ALA HB3 H -6.103 2.663 -1.266 1.00 . A A . 12 ALA HB3 1 1
5 3709 1 1 6 ALA N N -6.231 3.693 1.236 1.00 . A A . 12 ALA N 1 1
5 3710 1 1 6 ALA O O -6.304 6.412 -0.885 1.00 . A A . 12 ALA O 1 1
5 3711 1 1 7 CYS C C -9.693 6.388 -0.533 1.00 . A A . 13 CYS C 1 1
5 3712 1 1 7 CYS CA C -8.867 5.592 -1.534 1.00 . A A . 13 CYS CA 1 1
5 3713 1 1 7 CYS CB C -9.835 4.707 -2.321 1.00 . A A . 13 CYS CB 1 1
5 3714 1 1 7 CYS H H -8.083 3.875 -0.571 1.00 . A A . 13 CYS H 1 1
5 3715 1 1 7 CYS HA H -8.371 6.269 -2.212 1.00 . A A . 13 CYS HA 1 1
5 3716 1 1 7 CYS HB2 H -10.467 4.181 -1.623 1.00 . A A . 13 CYS HB2 1 1
5 3717 1 1 7 CYS HB3 H -10.452 5.338 -2.944 1.00 . A A . 13 CYS HB3 1 1
5 3718 1 1 7 CYS N N -7.855 4.786 -0.861 1.00 . A A . 13 CYS N 1 1
5 3719 1 1 7 CYS O O -9.881 5.976 0.602 1.00 . A A . 13 CYS O 1 1
5 3720 1 1 7 CYS SG S -9.064 3.462 -3.394 1.00 . A A . 13 CYS SG 1 1
5 3721 1 1 8 GLU C C -12.598 7.562 -0.564 1.00 . A A . 14 GLU C 1 1
5 3722 1 1 8 GLU CA C -11.258 8.205 -0.230 1.00 . A A . 14 GLU CA 1 1
5 3723 1 1 8 GLU CB C -11.282 9.703 -0.541 1.00 . A A . 14 GLU CB 1 1
5 3724 1 1 8 GLU CD C -8.848 10.080 0.046 1.00 . A A . 14 GLU CD 1 1
5 3725 1 1 8 GLU CG C -10.282 10.511 0.268 1.00 . A A . 14 GLU CG 1 1
5 3726 1 1 8 GLU H H -9.870 7.915 -1.808 1.00 . A A . 14 GLU H 1 1
5 3727 1 1 8 GLU HA H -11.060 8.063 0.825 1.00 . A A . 14 GLU HA 1 1
5 3728 1 1 8 GLU HB2 H -11.063 9.845 -1.590 1.00 . A A . 14 GLU HB2 1 1
5 3729 1 1 8 GLU HB3 H -12.272 10.083 -0.334 1.00 . A A . 14 GLU HB3 1 1
5 3730 1 1 8 GLU HG2 H -10.373 11.551 -0.006 1.00 . A A . 14 GLU HG2 1 1
5 3731 1 1 8 GLU HG3 H -10.516 10.396 1.317 1.00 . A A . 14 GLU HG3 1 1
5 3732 1 1 8 GLU N N -10.211 7.519 -0.973 1.00 . A A . 14 GLU N 1 1
5 3733 1 1 8 GLU O O -13.658 8.034 -0.154 1.00 . A A . 14 GLU O 1 1
5 3734 1 1 8 GLU OE1 O -8.287 10.404 -1.024 1.00 . A A . 14 GLU OE1 1 1
5 3735 1 1 8 GLU OE2 O -8.276 9.415 0.935 1.00 . A A . 14 GLU OE2 1 1
5 3736 1 1 9 LYS C C -14.014 4.788 -0.469 1.00 . A A . 15 LYS C 1 1
5 3737 1 1 9 LYS CA C -13.673 5.671 -1.662 1.00 . A A . 15 LYS CA 1 1
5 3738 1 1 9 LYS CB C -13.375 4.799 -2.889 1.00 . A A . 15 LYS CB 1 1
5 3739 1 1 9 LYS CD C -13.500 6.695 -4.561 1.00 . A A . 15 LYS CD 1 1
5 3740 1 1 9 LYS CE C -14.744 6.214 -5.288 1.00 . A A . 15 LYS CE 1 1
5 3741 1 1 9 LYS CG C -12.675 5.536 -4.027 1.00 . A A . 15 LYS CG 1 1
5 3742 1 1 9 LYS H H -11.641 6.210 -1.666 1.00 . A A . 15 LYS H 1 1
5 3743 1 1 9 LYS HA H -14.502 6.328 -1.877 1.00 . A A . 15 LYS HA 1 1
5 3744 1 1 9 LYS HB2 H -12.745 3.976 -2.585 1.00 . A A . 15 LYS HB2 1 1
5 3745 1 1 9 LYS HB3 H -14.305 4.403 -3.268 1.00 . A A . 15 LYS HB3 1 1
5 3746 1 1 9 LYS HD2 H -13.799 7.323 -3.734 1.00 . A A . 15 LYS HD2 1 1
5 3747 1 1 9 LYS HD3 H -12.891 7.267 -5.247 1.00 . A A . 15 LYS HD3 1 1
5 3748 1 1 9 LYS HE2 H -14.443 5.576 -6.108 1.00 . A A . 15 LYS HE2 1 1
5 3749 1 1 9 LYS HE3 H -15.357 5.652 -4.600 1.00 . A A . 15 LYS HE3 1 1
5 3750 1 1 9 LYS HG2 H -11.734 5.921 -3.664 1.00 . A A . 15 LYS HG2 1 1
5 3751 1 1 9 LYS HG3 H -12.491 4.839 -4.831 1.00 . A A . 15 LYS HG3 1 1
5 3752 1 1 9 LYS HZ1 H -16.385 7.000 -6.315 1.00 . A A . 15 LYS HZ1 1 1
5 3753 1 1 9 LYS HZ2 H -14.958 7.903 -6.497 1.00 . A A . 15 LYS HZ2 1 1
5 3754 1 1 9 LYS HZ3 H -15.830 7.978 -5.044 1.00 . A A . 15 LYS HZ3 1 1
5 3755 1 1 9 LYS N N -12.519 6.478 -1.327 1.00 . A A . 15 LYS N 1 1
5 3756 1 1 9 LYS NZ N -15.534 7.351 -5.825 1.00 . A A . 15 LYS NZ 1 1
5 3757 1 1 9 LYS O O -13.155 4.495 0.368 1.00 . A A . 15 LYS O 1 1
5 3758 1 1 10 THR C C -15.345 2.157 0.684 1.00 . A A . 16 THR C 1 1
5 3759 1 1 10 THR CA C -15.739 3.624 0.749 1.00 . A A . 16 THR CA 1 1
5 3760 1 1 10 THR CB C -17.262 3.705 0.835 1.00 . A A . 16 THR CB 1 1
5 3761 1 1 10 THR CG2 C -17.727 3.779 2.282 1.00 . A A . 16 THR CG2 1 1
5 3762 1 1 10 THR H H -15.872 4.551 -1.136 1.00 . A A . 16 THR H 1 1
5 3763 1 1 10 THR HA H -15.322 4.059 1.640 1.00 . A A . 16 THR HA 1 1
5 3764 1 1 10 THR HB H -17.663 2.816 0.387 1.00 . A A . 16 THR HB 1 1
5 3765 1 1 10 THR HG1 H -18.188 4.560 -0.694 1.00 . A A . 16 THR HG1 1 1
5 3766 1 1 10 THR HG21 H -18.802 3.881 2.307 1.00 . A A . 16 THR HG21 1 1
5 3767 1 1 10 THR HG22 H -17.275 4.634 2.760 1.00 . A A . 16 THR HG22 1 1
5 3768 1 1 10 THR HG23 H -17.438 2.878 2.800 1.00 . A A . 16 THR HG23 1 1
5 3769 1 1 10 THR N N -15.257 4.364 -0.396 1.00 . A A . 16 THR N 1 1
5 3770 1 1 10 THR O O -15.270 1.563 -0.394 1.00 . A A . 16 THR O 1 1
5 3771 1 1 10 THR OG1 O -17.737 4.854 0.114 1.00 . A A . 16 THR OG1 1 1
5 3772 1 1 11 VAL C C -15.858 -0.508 2.843 1.00 . A A . 17 VAL C 1 1
5 3773 1 1 11 VAL CA C -14.807 0.175 1.975 1.00 . A A . 17 VAL CA 1 1
5 3774 1 1 11 VAL CB C -13.405 -0.052 2.579 1.00 . A A . 17 VAL CB 1 1
5 3775 1 1 11 VAL CG1 C -13.226 -1.493 3.025 1.00 . A A . 17 VAL CG1 1 1
5 3776 1 1 11 VAL CG2 C -12.335 0.310 1.578 1.00 . A A . 17 VAL CG2 1 1
5 3777 1 1 11 VAL H H -15.139 2.139 2.664 1.00 . A A . 17 VAL H 1 1
5 3778 1 1 11 VAL HA H -14.829 -0.263 0.987 1.00 . A A . 17 VAL HA 1 1
5 3779 1 1 11 VAL HB H -13.292 0.591 3.434 1.00 . A A . 17 VAL HB 1 1
5 3780 1 1 11 VAL HG11 H -13.373 -2.152 2.183 1.00 . A A . 17 VAL HG11 1 1
5 3781 1 1 11 VAL HG12 H -13.948 -1.726 3.794 1.00 . A A . 17 VAL HG12 1 1
5 3782 1 1 11 VAL HG13 H -12.228 -1.628 3.419 1.00 . A A . 17 VAL HG13 1 1
5 3783 1 1 11 VAL HG21 H -12.440 1.346 1.297 1.00 . A A . 17 VAL HG21 1 1
5 3784 1 1 11 VAL HG22 H -12.443 -0.312 0.702 1.00 . A A . 17 VAL HG22 1 1
5 3785 1 1 11 VAL HG23 H -11.361 0.150 2.018 1.00 . A A . 17 VAL HG23 1 1
5 3786 1 1 11 VAL N N -15.107 1.587 1.849 1.00 . A A . 17 VAL N 1 1
5 3787 1 1 11 VAL O O -16.142 -0.067 3.963 1.00 . A A . 17 VAL O 1 1
5 3788 1 1 12 TYR C C -16.760 -3.724 3.308 1.00 . A A . 18 TYR C 1 1
5 3789 1 1 12 TYR CA C -17.391 -2.367 3.065 1.00 . A A . 18 TYR CA 1 1
5 3790 1 1 12 TYR CB C -18.716 -2.510 2.313 1.00 . A A . 18 TYR CB 1 1
5 3791 1 1 12 TYR CD1 C -20.007 -0.390 2.772 1.00 . A A . 18 TYR CD1 1 1
5 3792 1 1 12 TYR CD2 C -19.156 -0.730 0.574 1.00 . A A . 18 TYR CD2 1 1
5 3793 1 1 12 TYR CE1 C -20.553 0.815 2.381 1.00 . A A . 18 TYR CE1 1 1
5 3794 1 1 12 TYR CE2 C -19.700 0.478 0.175 1.00 . A A . 18 TYR CE2 1 1
5 3795 1 1 12 TYR CG C -19.301 -1.184 1.878 1.00 . A A . 18 TYR CG 1 1
5 3796 1 1 12 TYR CZ C -20.351 1.261 1.073 1.00 . A A . 18 TYR CZ 1 1
5 3797 1 1 12 TYR H H -16.242 -1.814 1.383 1.00 . A A . 18 TYR H 1 1
5 3798 1 1 12 TYR HA H -17.566 -1.882 4.018 1.00 . A A . 18 TYR HA 1 1
5 3799 1 1 12 TYR HB2 H -18.559 -3.111 1.430 1.00 . A A . 18 TYR HB2 1 1
5 3800 1 1 12 TYR HB3 H -19.437 -2.997 2.954 1.00 . A A . 18 TYR HB3 1 1
5 3801 1 1 12 TYR HD1 H -20.130 -0.727 3.788 1.00 . A A . 18 TYR HD1 1 1
5 3802 1 1 12 TYR HD2 H -18.613 -1.333 -0.137 1.00 . A A . 18 TYR HD2 1 1
5 3803 1 1 12 TYR HE1 H -21.100 1.418 3.092 1.00 . A A . 18 TYR HE1 1 1
5 3804 1 1 12 TYR HE2 H -19.579 0.815 -0.845 1.00 . A A . 18 TYR HE2 1 1
5 3805 1 1 12 TYR HH H -20.608 3.154 1.265 1.00 . A A . 18 TYR HH 1 1
5 3806 1 1 12 TYR N N -16.454 -1.558 2.310 1.00 . A A . 18 TYR N 1 1
5 3807 1 1 12 TYR O O -15.685 -3.992 2.779 1.00 . A A . 18 TYR O 1 1
5 3808 1 1 12 TYR OH O -20.945 2.445 0.691 1.00 . A A . 18 TYR OH 1 1
5 3809 1 1 13 HIS C C -16.692 -6.746 3.117 1.00 . A A . 19 HIS C 1 1
5 3810 1 1 13 HIS CA C -16.809 -5.894 4.386 1.00 . A A . 19 HIS CA 1 1
5 3811 1 1 13 HIS CB C -17.602 -6.643 5.468 1.00 . A A . 19 HIS CB 1 1
5 3812 1 1 13 HIS CD2 C -20.110 -6.739 4.802 1.00 . A A . 19 HIS CD2 1 1
5 3813 1 1 13 HIS CE1 C -20.235 -8.877 4.347 1.00 . A A . 19 HIS CE1 1 1
5 3814 1 1 13 HIS CG C -18.884 -7.270 5.004 1.00 . A A . 19 HIS CG 1 1
5 3815 1 1 13 HIS H H -18.276 -4.347 4.464 1.00 . A A . 19 HIS H 1 1
5 3816 1 1 13 HIS HA H -15.812 -5.710 4.757 1.00 . A A . 19 HIS HA 1 1
5 3817 1 1 13 HIS HB2 H -16.983 -7.428 5.870 1.00 . A A . 19 HIS HB2 1 1
5 3818 1 1 13 HIS HB3 H -17.845 -5.949 6.261 1.00 . A A . 19 HIS HB3 1 1
5 3819 1 1 13 HIS HD1 H -18.267 -9.276 4.754 1.00 . A A . 19 HIS HD1 1 1
5 3820 1 1 13 HIS HD2 H -20.388 -5.703 4.936 1.00 . A A . 19 HIS HD2 1 1
5 3821 1 1 13 HIS HE1 H -20.614 -9.845 4.057 1.00 . A A . 19 HIS HE1 1 1
5 3822 1 1 13 HIS HE2 H -21.822 -7.637 3.979 1.00 . A A . 19 HIS HE2 1 1
5 3823 1 1 13 HIS N N -17.403 -4.588 4.083 1.00 . A A . 19 HIS N 1 1
5 3824 1 1 13 HIS ND1 N -18.996 -8.610 4.706 1.00 . A A . 19 HIS ND1 1 1
5 3825 1 1 13 HIS NE2 N -20.934 -7.759 4.395 1.00 . A A . 19 HIS NE2 1 1
5 3826 1 1 13 HIS O O -15.993 -7.761 3.102 1.00 . A A . 19 HIS O 1 1
5 3827 1 1 14 ALA C C -15.911 -7.098 0.253 1.00 . A A . 20 ALA C 1 1
5 3828 1 1 14 ALA CA C -17.341 -6.966 0.767 1.00 . A A . 20 ALA CA 1 1
5 3829 1 1 14 ALA CB C -18.183 -6.186 -0.231 1.00 . A A . 20 ALA CB 1 1
5 3830 1 1 14 ALA H H -17.918 -5.497 2.165 1.00 . A A . 20 ALA H 1 1
5 3831 1 1 14 ALA HA H -17.770 -7.952 0.876 1.00 . A A . 20 ALA HA 1 1
5 3832 1 1 14 ALA HB1 H -17.761 -5.196 -0.359 1.00 . A A . 20 ALA HB1 1 1
5 3833 1 1 14 ALA HB2 H -19.195 -6.100 0.138 1.00 . A A . 20 ALA HB2 1 1
5 3834 1 1 14 ALA HB3 H -18.188 -6.700 -1.179 1.00 . A A . 20 ALA HB3 1 1
5 3835 1 1 14 ALA N N -17.374 -6.304 2.064 1.00 . A A . 20 ALA N 1 1
5 3836 1 1 14 ALA O O -15.461 -8.192 -0.082 1.00 . A A . 20 ALA O 1 1
5 3837 1 1 15 GLU C C -12.902 -5.356 0.752 1.00 . A A . 21 GLU C 1 1
5 3838 1 1 15 GLU CA C -13.830 -5.982 -0.279 1.00 . A A . 21 GLU CA 1 1
5 3839 1 1 15 GLU CB C -13.710 -5.241 -1.619 1.00 . A A . 21 GLU CB 1 1
5 3840 1 1 15 GLU CD C -15.651 -3.612 -1.533 1.00 . A A . 21 GLU CD 1 1
5 3841 1 1 15 GLU CG C -14.148 -3.781 -1.588 1.00 . A A . 21 GLU CG 1 1
5 3842 1 1 15 GLU H H -15.613 -5.131 0.481 1.00 . A A . 21 GLU H 1 1
5 3843 1 1 15 GLU HA H -13.537 -7.013 -0.426 1.00 . A A . 21 GLU HA 1 1
5 3844 1 1 15 GLU HB2 H -12.679 -5.273 -1.938 1.00 . A A . 21 GLU HB2 1 1
5 3845 1 1 15 GLU HB3 H -14.314 -5.755 -2.353 1.00 . A A . 21 GLU HB3 1 1
5 3846 1 1 15 GLU HG2 H -13.717 -3.304 -0.720 1.00 . A A . 21 GLU HG2 1 1
5 3847 1 1 15 GLU HG3 H -13.782 -3.294 -2.480 1.00 . A A . 21 GLU HG3 1 1
5 3848 1 1 15 GLU N N -15.202 -5.981 0.196 1.00 . A A . 21 GLU N 1 1
5 3849 1 1 15 GLU O O -11.928 -4.691 0.402 1.00 . A A . 21 GLU O 1 1
5 3850 1 1 15 GLU OE1 O -16.304 -3.765 -2.588 1.00 . A A . 21 GLU OE1 1 1
5 3851 1 1 15 GLU OE2 O -16.187 -3.318 -0.442 1.00 . A A . 21 GLU OE2 1 1
5 3852 1 1 16 GLU C C -11.285 -5.976 3.493 1.00 . A A . 22 GLU C 1 1
5 3853 1 1 16 GLU CA C -12.393 -5.019 3.094 1.00 . A A . 22 GLU CA 1 1
5 3854 1 1 16 GLU CB C -13.238 -4.722 4.334 1.00 . A A . 22 GLU CB 1 1
5 3855 1 1 16 GLU CD C -13.186 -4.132 6.799 1.00 . A A . 22 GLU CD 1 1
5 3856 1 1 16 GLU CG C -12.421 -4.172 5.496 1.00 . A A . 22 GLU CG 1 1
5 3857 1 1 16 GLU H H -13.995 -6.105 2.243 1.00 . A A . 22 GLU H 1 1
5 3858 1 1 16 GLU HA H -11.950 -4.101 2.742 1.00 . A A . 22 GLU HA 1 1
5 3859 1 1 16 GLU HB2 H -13.996 -3.998 4.075 1.00 . A A . 22 GLU HB2 1 1
5 3860 1 1 16 GLU HB3 H -13.716 -5.634 4.658 1.00 . A A . 22 GLU HB3 1 1
5 3861 1 1 16 GLU HG2 H -11.551 -4.797 5.632 1.00 . A A . 22 GLU HG2 1 1
5 3862 1 1 16 GLU HG3 H -12.104 -3.169 5.252 1.00 . A A . 22 GLU HG3 1 1
5 3863 1 1 16 GLU N N -13.205 -5.570 2.022 1.00 . A A . 22 GLU N 1 1
5 3864 1 1 16 GLU O O -11.538 -7.147 3.785 1.00 . A A . 22 GLU O 1 1
5 3865 1 1 16 GLU OE1 O -13.434 -5.212 7.376 1.00 . A A . 22 GLU OE1 1 1
5 3866 1 1 16 GLU OE2 O -13.516 -3.022 7.265 1.00 . A A . 22 GLU OE2 1 1
5 3867 1 1 17 ILE C C -8.377 -5.230 5.201 1.00 . A A . 23 ILE C 1 1
5 3868 1 1 17 ILE CA C -8.965 -6.158 4.148 1.00 . A A . 23 ILE CA 1 1
5 3869 1 1 17 ILE CB C -7.861 -6.586 3.153 1.00 . A A . 23 ILE CB 1 1
5 3870 1 1 17 ILE CD1 C -7.497 -7.884 0.989 1.00 . A A . 23 ILE CD1 1 1
5 3871 1 1 17 ILE CG1 C -8.394 -7.639 2.183 1.00 . A A . 23 ILE CG1 1 1
5 3872 1 1 17 ILE CG2 C -6.660 -7.137 3.908 1.00 . A A . 23 ILE CG2 1 1
5 3873 1 1 17 ILE H H -9.894 -4.621 3.033 1.00 . A A . 23 ILE H 1 1
5 3874 1 1 17 ILE HA H -9.356 -7.042 4.634 1.00 . A A . 23 ILE HA 1 1
5 3875 1 1 17 ILE HB H -7.544 -5.716 2.599 1.00 . A A . 23 ILE HB 1 1
5 3876 1 1 17 ILE HD11 H -6.532 -8.230 1.330 1.00 . A A . 23 ILE HD11 1 1
5 3877 1 1 17 ILE HD12 H -7.376 -6.967 0.434 1.00 . A A . 23 ILE HD12 1 1
5 3878 1 1 17 ILE HD13 H -7.944 -8.635 0.353 1.00 . A A . 23 ILE HD13 1 1
5 3879 1 1 17 ILE HG12 H -8.492 -8.576 2.710 1.00 . A A . 23 ILE HG12 1 1
5 3880 1 1 17 ILE HG13 H -9.362 -7.328 1.818 1.00 . A A . 23 ILE HG13 1 1
5 3881 1 1 17 ILE HG21 H -5.889 -7.413 3.202 1.00 . A A . 23 ILE HG21 1 1
5 3882 1 1 17 ILE HG22 H -6.958 -8.007 4.473 1.00 . A A . 23 ILE HG22 1 1
5 3883 1 1 17 ILE HG23 H -6.278 -6.383 4.579 1.00 . A A . 23 ILE HG23 1 1
5 3884 1 1 17 ILE N N -10.064 -5.477 3.494 1.00 . A A . 23 ILE N 1 1
5 3885 1 1 17 ILE O O -7.913 -4.135 4.882 1.00 . A A . 23 ILE O 1 1
5 3886 1 1 18 GLN C C -6.526 -5.335 7.970 1.00 . A A . 24 GLN C 1 1
5 3887 1 1 18 GLN CA C -7.900 -4.853 7.540 1.00 . A A . 24 GLN CA 1 1
5 3888 1 1 18 GLN CB C -8.859 -4.850 8.730 1.00 . A A . 24 GLN CB 1 1
5 3889 1 1 18 GLN CD C -10.714 -3.640 9.941 1.00 . A A . 24 GLN CD 1 1
5 3890 1 1 18 GLN CG C -9.844 -3.695 8.703 1.00 . A A . 24 GLN CG 1 1
5 3891 1 1 18 GLN H H -8.828 -6.531 6.645 1.00 . A A . 24 GLN H 1 1
5 3892 1 1 18 GLN HA H -7.804 -3.840 7.177 1.00 . A A . 24 GLN HA 1 1
5 3893 1 1 18 GLN HB2 H -9.420 -5.773 8.729 1.00 . A A . 24 GLN HB2 1 1
5 3894 1 1 18 GLN HB3 H -8.285 -4.786 9.642 1.00 . A A . 24 GLN HB3 1 1
5 3895 1 1 18 GLN HE21 H -12.157 -4.644 9.013 1.00 . A A . 24 GLN HE21 1 1
5 3896 1 1 18 GLN HE22 H -12.491 -4.174 10.647 1.00 . A A . 24 GLN HE22 1 1
5 3897 1 1 18 GLN HG2 H -9.293 -2.770 8.631 1.00 . A A . 24 GLN HG2 1 1
5 3898 1 1 18 GLN HG3 H -10.481 -3.803 7.840 1.00 . A A . 24 GLN HG3 1 1
5 3899 1 1 18 GLN N N -8.423 -5.655 6.450 1.00 . A A . 24 GLN N 1 1
5 3900 1 1 18 GLN NE2 N -11.904 -4.216 9.861 1.00 . A A . 24 GLN NE2 1 1
5 3901 1 1 18 GLN O O -6.389 -6.355 8.653 1.00 . A A . 24 GLN O 1 1
5 3902 1 1 18 GLN OE1 O -10.332 -3.054 10.954 1.00 . A A . 24 GLN OE1 1 1
5 3903 1 1 19 CYS C C -3.619 -3.778 8.836 1.00 . A A . 25 CYS C 1 1
5 3904 1 1 19 CYS CA C -4.149 -4.885 7.941 1.00 . A A . 25 CYS CA 1 1
5 3905 1 1 19 CYS CB C -3.275 -5.046 6.698 1.00 . A A . 25 CYS CB 1 1
5 3906 1 1 19 CYS H H -5.698 -3.814 6.989 1.00 . A A . 25 CYS H 1 1
5 3907 1 1 19 CYS HA H -4.149 -5.812 8.495 1.00 . A A . 25 CYS HA 1 1
5 3908 1 1 19 CYS HB2 H -2.268 -4.736 6.935 1.00 . A A . 25 CYS HB2 1 1
5 3909 1 1 19 CYS HB3 H -3.268 -6.083 6.401 1.00 . A A . 25 CYS HB3 1 1
5 3910 1 1 19 CYS HG H -3.182 -4.508 4.209 1.00 . A A . 25 CYS HG 1 1
5 3911 1 1 19 CYS N N -5.516 -4.594 7.561 1.00 . A A . 25 CYS N 1 1
5 3912 1 1 19 CYS O O -3.810 -2.596 8.540 1.00 . A A . 25 CYS O 1 1
5 3913 1 1 19 CYS SG S -3.820 -4.067 5.285 1.00 . A A . 25 CYS SG 1 1
5 3914 1 1 20 ASN C C -3.568 -2.513 11.722 1.00 . A A . 26 ASN C 1 1
5 3915 1 1 20 ASN CA C -2.459 -3.241 10.949 1.00 . A A . 26 ASN CA 1 1
5 3916 1 1 20 ASN CB C -1.527 -2.217 10.291 1.00 . A A . 26 ASN CB 1 1
5 3917 1 1 20 ASN CG C -0.808 -1.347 11.302 1.00 . A A . 26 ASN CG 1 1
5 3918 1 1 20 ASN H H -2.918 -5.141 10.119 1.00 . A A . 26 ASN H 1 1
5 3919 1 1 20 ASN HA H -1.888 -3.826 11.652 1.00 . A A . 26 ASN HA 1 1
5 3920 1 1 20 ASN HB2 H -0.786 -2.740 9.706 1.00 . A A . 26 ASN HB2 1 1
5 3921 1 1 20 ASN HB3 H -2.107 -1.578 9.640 1.00 . A A . 26 ASN HB3 1 1
5 3922 1 1 20 ASN HD21 H -1.061 0.234 10.141 1.00 . A A . 26 ASN HD21 1 1
5 3923 1 1 20 ASN HD22 H -0.208 0.519 11.620 1.00 . A A . 26 ASN HD22 1 1
5 3924 1 1 20 ASN N N -3.009 -4.174 9.954 1.00 . A A . 26 ASN N 1 1
5 3925 1 1 20 ASN ND2 N -0.682 -0.070 10.990 1.00 . A A . 26 ASN ND2 1 1
5 3926 1 1 20 ASN O O -3.372 -2.090 12.859 1.00 . A A . 26 ASN O 1 1
5 3927 1 1 20 ASN OD1 O -0.391 -1.813 12.363 1.00 . A A . 26 ASN OD1 1 1
5 3928 1 1 21 GLY C C -6.528 -0.724 10.812 1.00 . A A . 27 GLY C 1 1
5 3929 1 1 21 GLY CA C -5.836 -1.697 11.745 1.00 . A A . 27 GLY CA 1 1
5 3930 1 1 21 GLY H H -4.840 -2.756 10.209 1.00 . A A . 27 GLY H 1 1
5 3931 1 1 21 GLY HA2 H -6.555 -2.428 12.085 1.00 . A A . 27 GLY HA2 1 1
5 3932 1 1 21 GLY HA3 H -5.460 -1.152 12.599 1.00 . A A . 27 GLY HA3 1 1
5 3933 1 1 21 GLY N N -4.732 -2.382 11.106 1.00 . A A . 27 GLY N 1 1
5 3934 1 1 21 GLY O O -7.245 0.169 11.260 1.00 . A A . 27 GLY O 1 1
5 3935 1 1 22 ARG C C -7.616 -0.856 7.453 1.00 . A A . 28 ARG C 1 1
5 3936 1 1 22 ARG CA C -6.942 -0.014 8.527 1.00 . A A . 28 ARG CA 1 1
5 3937 1 1 22 ARG CB C -5.924 0.929 7.878 1.00 . A A . 28 ARG CB 1 1
5 3938 1 1 22 ARG CD C -6.173 2.749 9.608 1.00 . A A . 28 ARG CD 1 1
5 3939 1 1 22 ARG CG C -5.206 1.844 8.857 1.00 . A A . 28 ARG CG 1 1
5 3940 1 1 22 ARG CZ C -6.061 4.273 11.553 1.00 . A A . 28 ARG CZ 1 1
5 3941 1 1 22 ARG H H -5.687 -1.574 9.207 1.00 . A A . 28 ARG H 1 1
5 3942 1 1 22 ARG HA H -7.692 0.571 9.038 1.00 . A A . 28 ARG HA 1 1
5 3943 1 1 22 ARG HB2 H -5.182 0.338 7.366 1.00 . A A . 28 ARG HB2 1 1
5 3944 1 1 22 ARG HB3 H -6.439 1.547 7.156 1.00 . A A . 28 ARG HB3 1 1
5 3945 1 1 22 ARG HD2 H -6.712 3.353 8.893 1.00 . A A . 28 ARG HD2 1 1
5 3946 1 1 22 ARG HD3 H -6.868 2.135 10.159 1.00 . A A . 28 ARG HD3 1 1
5 3947 1 1 22 ARG HE H -4.499 3.752 10.401 1.00 . A A . 28 ARG HE 1 1
5 3948 1 1 22 ARG HG2 H -4.672 1.237 9.573 1.00 . A A . 28 ARG HG2 1 1
5 3949 1 1 22 ARG HG3 H -4.504 2.458 8.310 1.00 . A A . 28 ARG HG3 1 1
5 3950 1 1 22 ARG HH11 H -7.916 3.535 11.190 1.00 . A A . 28 ARG HH11 1 1
5 3951 1 1 22 ARG HH12 H -7.798 4.615 12.545 1.00 . A A . 28 ARG HH12 1 1
5 3952 1 1 22 ARG HH21 H -4.363 5.190 12.178 1.00 . A A . 28 ARG HH21 1 1
5 3953 1 1 22 ARG HH22 H -5.793 5.543 13.110 1.00 . A A . 28 ARG HH22 1 1
5 3954 1 1 22 ARG N N -6.299 -0.873 9.513 1.00 . A A . 28 ARG N 1 1
5 3955 1 1 22 ARG NE N -5.473 3.632 10.541 1.00 . A A . 28 ARG NE 1 1
5 3956 1 1 22 ARG NH1 N -7.363 4.130 11.777 1.00 . A A . 28 ARG NH1 1 1
5 3957 1 1 22 ARG NH2 N -5.349 5.066 12.340 1.00 . A A . 28 ARG NH2 1 1
5 3958 1 1 22 ARG O O -7.111 -1.919 7.084 1.00 . A A . 28 ARG O 1 1
5 3959 1 1 23 SER C C -9.015 -0.636 4.534 1.00 . A A . 29 SER C 1 1
5 3960 1 1 23 SER CA C -9.486 -1.073 5.915 1.00 . A A . 29 SER CA 1 1
5 3961 1 1 23 SER CB C -10.984 -0.803 6.056 1.00 . A A . 29 SER CB 1 1
5 3962 1 1 23 SER H H -9.109 0.463 7.306 1.00 . A A . 29 SER H 1 1
5 3963 1 1 23 SER HA H -9.308 -2.130 6.029 1.00 . A A . 29 SER HA 1 1
5 3964 1 1 23 SER HB2 H -11.171 0.251 5.917 1.00 . A A . 29 SER HB2 1 1
5 3965 1 1 23 SER HB3 H -11.522 -1.365 5.306 1.00 . A A . 29 SER HB3 1 1
5 3966 1 1 23 SER HG H -12.158 -1.845 7.232 1.00 . A A . 29 SER HG 1 1
5 3967 1 1 23 SER N N -8.753 -0.378 6.959 1.00 . A A . 29 SER N 1 1
5 3968 1 1 23 SER O O -9.106 0.537 4.177 1.00 . A A . 29 SER O 1 1
5 3969 1 1 23 SER OG O -11.454 -1.183 7.336 1.00 . A A . 29 SER OG 1 1
5 3970 1 1 24 PHE C C -9.019 -2.141 1.473 1.00 . A A . 30 PHE C 1 1
5 3971 1 1 24 PHE CA C -8.122 -1.328 2.392 1.00 . A A . 30 PHE CA 1 1
5 3972 1 1 24 PHE CB C -6.658 -1.713 2.148 1.00 . A A . 30 PHE CB 1 1
5 3973 1 1 24 PHE CD1 C -5.148 0.260 2.518 1.00 . A A . 30 PHE CD1 1 1
5 3974 1 1 24 PHE CD2 C -5.251 -1.416 4.207 1.00 . A A . 30 PHE CD2 1 1
5 3975 1 1 24 PHE CE1 C -4.231 0.968 3.272 1.00 . A A . 30 PHE CE1 1 1
5 3976 1 1 24 PHE CE2 C -4.337 -0.712 4.967 1.00 . A A . 30 PHE CE2 1 1
5 3977 1 1 24 PHE CG C -5.669 -0.938 2.977 1.00 . A A . 30 PHE CG 1 1
5 3978 1 1 24 PHE CZ C -3.826 0.481 4.499 1.00 . A A . 30 PHE CZ 1 1
5 3979 1 1 24 PHE H H -8.373 -2.483 4.146 1.00 . A A . 30 PHE H 1 1
5 3980 1 1 24 PHE HA H -8.259 -0.276 2.189 1.00 . A A . 30 PHE HA 1 1
5 3981 1 1 24 PHE HB2 H -6.524 -2.760 2.375 1.00 . A A . 30 PHE HB2 1 1
5 3982 1 1 24 PHE HB3 H -6.421 -1.544 1.109 1.00 . A A . 30 PHE HB3 1 1
5 3983 1 1 24 PHE HD1 H -5.467 0.644 1.560 1.00 . A A . 30 PHE HD1 1 1
5 3984 1 1 24 PHE HD2 H -5.649 -2.351 4.574 1.00 . A A . 30 PHE HD2 1 1
5 3985 1 1 24 PHE HE1 H -3.832 1.900 2.903 1.00 . A A . 30 PHE HE1 1 1
5 3986 1 1 24 PHE HE2 H -4.021 -1.098 5.925 1.00 . A A . 30 PHE HE2 1 1
5 3987 1 1 24 PHE HZ H -3.111 1.030 5.090 1.00 . A A . 30 PHE HZ 1 1
5 3988 1 1 24 PHE N N -8.500 -1.581 3.772 1.00 . A A . 30 PHE N 1 1
5 3989 1 1 24 PHE O O -9.578 -3.157 1.894 1.00 . A A . 30 PHE O 1 1
5 3990 1 1 25 HIS C C -9.102 -3.736 -1.069 1.00 . A A . 31 HIS C 1 1
5 3991 1 1 25 HIS CA C -9.896 -2.484 -0.759 1.00 . A A . 31 HIS CA 1 1
5 3992 1 1 25 HIS CB C -10.131 -1.713 -2.070 1.00 . A A . 31 HIS CB 1 1
5 3993 1 1 25 HIS CD2 C -12.446 -0.754 -1.475 1.00 . A A . 31 HIS CD2 1 1
5 3994 1 1 25 HIS CE1 C -12.096 1.283 -2.167 1.00 . A A . 31 HIS CE1 1 1
5 3995 1 1 25 HIS CG C -11.198 -0.668 -1.989 1.00 . A A . 31 HIS CG 1 1
5 3996 1 1 25 HIS H H -8.811 -0.816 -0.014 1.00 . A A . 31 HIS H 1 1
5 3997 1 1 25 HIS HA H -10.848 -2.765 -0.336 1.00 . A A . 31 HIS HA 1 1
5 3998 1 1 25 HIS HB2 H -9.214 -1.225 -2.359 1.00 . A A . 31 HIS HB2 1 1
5 3999 1 1 25 HIS HB3 H -10.414 -2.415 -2.841 1.00 . A A . 31 HIS HB3 1 1
5 4000 1 1 25 HIS HD2 H -12.911 -1.632 -1.054 1.00 . A A . 31 HIS HD2 1 1
5 4001 1 1 25 HIS HE1 H -12.242 2.334 -2.345 1.00 . A A . 31 HIS HE1 1 1
5 4002 1 1 25 HIS HE2 H -13.845 0.789 -1.150 1.00 . A A . 31 HIS HE2 1 1
5 4003 1 1 25 HIS N N -9.182 -1.689 0.234 1.00 . A A . 31 HIS N 1 1
5 4004 1 1 25 HIS ND1 N -10.985 0.608 -2.438 1.00 . A A . 31 HIS ND1 1 1
5 4005 1 1 25 HIS NE2 N -13.012 0.490 -1.590 1.00 . A A . 31 HIS NE2 1 1
5 4006 1 1 25 HIS O O -7.877 -3.736 -1.012 1.00 . A A . 31 HIS O 1 1
5 4007 1 1 26 LYS C C -8.341 -5.785 -3.078 1.00 . A A . 32 LYS C 1 1
5 4008 1 1 26 LYS CA C -9.195 -6.038 -1.834 1.00 . A A . 32 LYS CA 1 1
5 4009 1 1 26 LYS CB C -10.294 -7.072 -2.092 1.00 . A A . 32 LYS CB 1 1
5 4010 1 1 26 LYS CD C -10.867 -9.489 -2.332 1.00 . A A . 32 LYS CD 1 1
5 4011 1 1 26 LYS CE C -10.593 -10.724 -3.169 1.00 . A A . 32 LYS CE 1 1
5 4012 1 1 26 LYS CG C -9.799 -8.430 -2.538 1.00 . A A . 32 LYS CG 1 1
5 4013 1 1 26 LYS H H -10.788 -4.756 -1.312 1.00 . A A . 32 LYS H 1 1
5 4014 1 1 26 LYS HA H -8.556 -6.393 -1.039 1.00 . A A . 32 LYS HA 1 1
5 4015 1 1 26 LYS HB2 H -10.859 -7.207 -1.182 1.00 . A A . 32 LYS HB2 1 1
5 4016 1 1 26 LYS HB3 H -10.955 -6.686 -2.855 1.00 . A A . 32 LYS HB3 1 1
5 4017 1 1 26 LYS HD2 H -10.882 -9.771 -1.288 1.00 . A A . 32 LYS HD2 1 1
5 4018 1 1 26 LYS HD3 H -11.827 -9.078 -2.609 1.00 . A A . 32 LYS HD3 1 1
5 4019 1 1 26 LYS HE2 H -9.548 -10.980 -3.079 1.00 . A A . 32 LYS HE2 1 1
5 4020 1 1 26 LYS HE3 H -11.197 -11.538 -2.800 1.00 . A A . 32 LYS HE3 1 1
5 4021 1 1 26 LYS HG2 H -9.544 -8.386 -3.586 1.00 . A A . 32 LYS HG2 1 1
5 4022 1 1 26 LYS HG3 H -8.926 -8.692 -1.960 1.00 . A A . 32 LYS HG3 1 1
5 4023 1 1 26 LYS HZ1 H -10.552 -11.283 -5.181 1.00 . A A . 32 LYS HZ1 1 1
5 4024 1 1 26 LYS HZ2 H -10.475 -9.605 -4.933 1.00 . A A . 32 LYS HZ2 1 1
5 4025 1 1 26 LYS HZ3 H -11.947 -10.426 -4.733 1.00 . A A . 32 LYS HZ3 1 1
5 4026 1 1 26 LYS N N -9.811 -4.799 -1.394 1.00 . A A . 32 LYS N 1 1
5 4027 1 1 26 LYS NZ N -10.912 -10.494 -4.601 1.00 . A A . 32 LYS NZ 1 1
5 4028 1 1 26 LYS O O -7.361 -6.483 -3.334 1.00 . A A . 32 LYS O 1 1
5 4029 1 1 27 THR C C -6.826 -3.392 -4.645 1.00 . A A . 33 THR C 1 1
5 4030 1 1 27 THR CA C -7.968 -4.346 -5.012 1.00 . A A . 33 THR CA 1 1
5 4031 1 1 27 THR CB C -8.897 -3.655 -6.023 1.00 . A A . 33 THR CB 1 1
5 4032 1 1 27 THR CG2 C -9.806 -4.658 -6.710 1.00 . A A . 33 THR CG2 1 1
5 4033 1 1 27 THR H H -9.530 -4.269 -3.599 1.00 . A A . 33 THR H 1 1
5 4034 1 1 27 THR HA H -7.553 -5.228 -5.476 1.00 . A A . 33 THR HA 1 1
5 4035 1 1 27 THR HB H -8.286 -3.169 -6.768 1.00 . A A . 33 THR HB 1 1
5 4036 1 1 27 THR HG1 H -9.348 -1.786 -5.569 1.00 . A A . 33 THR HG1 1 1
5 4037 1 1 27 THR HG21 H -10.404 -5.170 -5.970 1.00 . A A . 33 THR HG21 1 1
5 4038 1 1 27 THR HG22 H -9.208 -5.377 -7.247 1.00 . A A . 33 THR HG22 1 1
5 4039 1 1 27 THR HG23 H -10.455 -4.140 -7.403 1.00 . A A . 33 THR HG23 1 1
5 4040 1 1 27 THR N N -8.719 -4.761 -3.836 1.00 . A A . 33 THR N 1 1
5 4041 1 1 27 THR O O -5.969 -3.082 -5.470 1.00 . A A . 33 THR O 1 1
5 4042 1 1 27 THR OG1 O -9.694 -2.665 -5.356 1.00 . A A . 33 THR OG1 1 1
5 4043 1 1 28 CYS C C -4.893 -2.626 -1.910 1.00 . A A . 34 CYS C 1 1
5 4044 1 1 28 CYS CA C -5.823 -1.981 -2.926 1.00 . A A . 34 CYS CA 1 1
5 4045 1 1 28 CYS CB C -6.520 -0.771 -2.298 1.00 . A A . 34 CYS CB 1 1
5 4046 1 1 28 CYS H H -7.505 -3.251 -2.778 1.00 . A A . 34 CYS H 1 1
5 4047 1 1 28 CYS HA H -5.242 -1.652 -3.775 1.00 . A A . 34 CYS HA 1 1
5 4048 1 1 28 CYS HB2 H -7.097 -1.094 -1.445 1.00 . A A . 34 CYS HB2 1 1
5 4049 1 1 28 CYS HB3 H -5.778 -0.056 -1.980 1.00 . A A . 34 CYS HB3 1 1
5 4050 1 1 28 CYS N N -6.820 -2.935 -3.401 1.00 . A A . 34 CYS N 1 1
5 4051 1 1 28 CYS O O -4.221 -1.941 -1.146 1.00 . A A . 34 CYS O 1 1
5 4052 1 1 28 CYS SG S -7.647 0.067 -3.449 1.00 . A A . 34 CYS SG 1 1
5 4053 1 1 29 PHE C C -2.637 -4.911 -1.401 1.00 . A A . 35 PHE C 1 1
5 4054 1 1 29 PHE CA C -4.067 -4.665 -0.923 1.00 . A A . 35 PHE CA 1 1
5 4055 1 1 29 PHE CB C -4.741 -5.990 -0.576 1.00 . A A . 35 PHE CB 1 1
5 4056 1 1 29 PHE CD1 C -4.055 -6.033 1.823 1.00 . A A . 35 PHE CD1 1 1
5 4057 1 1 29 PHE CD2 C -3.558 -7.933 0.473 1.00 . A A . 35 PHE CD2 1 1
5 4058 1 1 29 PHE CE1 C -3.465 -6.641 2.905 1.00 . A A . 35 PHE CE1 1 1
5 4059 1 1 29 PHE CE2 C -2.962 -8.546 1.555 1.00 . A A . 35 PHE CE2 1 1
5 4060 1 1 29 PHE CG C -4.112 -6.671 0.597 1.00 . A A . 35 PHE CG 1 1
5 4061 1 1 29 PHE CZ C -2.917 -7.898 2.773 1.00 . A A . 35 PHE CZ 1 1
5 4062 1 1 29 PHE H H -5.372 -4.446 -2.573 1.00 . A A . 35 PHE H 1 1
5 4063 1 1 29 PHE HA H -4.028 -4.056 -0.035 1.00 . A A . 35 PHE HA 1 1
5 4064 1 1 29 PHE HB2 H -5.778 -5.810 -0.339 1.00 . A A . 35 PHE HB2 1 1
5 4065 1 1 29 PHE HB3 H -4.677 -6.654 -1.424 1.00 . A A . 35 PHE HB3 1 1
5 4066 1 1 29 PHE HD1 H -4.484 -5.049 1.927 1.00 . A A . 35 PHE HD1 1 1
5 4067 1 1 29 PHE HD2 H -3.594 -8.440 -0.481 1.00 . A A . 35 PHE HD2 1 1
5 4068 1 1 29 PHE HE1 H -3.430 -6.134 3.860 1.00 . A A . 35 PHE HE1 1 1
5 4069 1 1 29 PHE HE2 H -2.531 -9.532 1.449 1.00 . A A . 35 PHE HE2 1 1
5 4070 1 1 29 PHE HZ H -2.452 -8.373 3.618 1.00 . A A . 35 PHE HZ 1 1
5 4071 1 1 29 PHE N N -4.850 -3.946 -1.912 1.00 . A A . 35 PHE N 1 1
5 4072 1 1 29 PHE O O -1.785 -5.369 -0.641 1.00 . A A . 35 PHE O 1 1
5 4073 1 1 30 HIS C C -0.165 -3.554 -3.004 1.00 . A A . 36 HIS C 1 1
5 4074 1 1 30 HIS CA C -1.020 -4.809 -3.178 1.00 . A A . 36 HIS CA 1 1
5 4075 1 1 30 HIS CB C -1.036 -5.309 -4.630 1.00 . A A . 36 HIS CB 1 1
5 4076 1 1 30 HIS CD2 C -1.796 -3.324 -6.107 1.00 . A A . 36 HIS CD2 1 1
5 4077 1 1 30 HIS CE1 C -3.625 -4.216 -6.914 1.00 . A A . 36 HIS CE1 1 1
5 4078 1 1 30 HIS CG C -1.921 -4.554 -5.569 1.00 . A A . 36 HIS CG 1 1
5 4079 1 1 30 HIS H H -3.061 -4.218 -3.221 1.00 . A A . 36 HIS H 1 1
5 4080 1 1 30 HIS HA H -0.576 -5.584 -2.568 1.00 . A A . 36 HIS HA 1 1
5 4081 1 1 30 HIS HB2 H -0.035 -5.262 -5.022 1.00 . A A . 36 HIS HB2 1 1
5 4082 1 1 30 HIS HB3 H -1.364 -6.339 -4.633 1.00 . A A . 36 HIS HB3 1 1
5 4083 1 1 30 HIS HD1 H -3.428 -5.996 -5.909 1.00 . A A . 36 HIS HD1 1 1
5 4084 1 1 30 HIS HD2 H -0.992 -2.629 -5.925 1.00 . A A . 36 HIS HD2 1 1
5 4085 1 1 30 HIS HE1 H -4.538 -4.361 -7.470 1.00 . A A . 36 HIS HE1 1 1
5 4086 1 1 30 HIS HE2 H -2.944 -2.424 -7.621 1.00 . A A . 36 HIS HE2 1 1
5 4087 1 1 30 HIS N N -2.363 -4.604 -2.655 1.00 . A A . 36 HIS N 1 1
5 4088 1 1 30 HIS ND1 N -3.075 -5.087 -6.093 1.00 . A A . 36 HIS ND1 1 1
5 4089 1 1 30 HIS NE2 N -2.870 -3.134 -6.944 1.00 . A A . 36 HIS NE2 1 1
5 4090 1 1 30 HIS O O -0.696 -2.476 -2.744 1.00 . A A . 36 HIS O 1 1
5 4091 1 1 31 CYS C C 1.805 -1.298 -3.129 1.00 . A A . 37 CYS C 1 1
5 4092 1 1 31 CYS CA C 2.141 -2.731 -2.729 1.00 . A A . 37 CYS CA 1 1
5 4093 1 1 31 CYS CB C 3.519 -3.106 -3.267 1.00 . A A . 37 CYS CB 1 1
5 4094 1 1 31 CYS H H 1.464 -4.517 -3.643 1.00 . A A . 37 CYS H 1 1
5 4095 1 1 31 CYS HA H 2.175 -2.784 -1.651 1.00 . A A . 37 CYS HA 1 1
5 4096 1 1 31 CYS HB2 H 3.690 -4.158 -3.091 1.00 . A A . 37 CYS HB2 1 1
5 4097 1 1 31 CYS HB3 H 3.543 -2.918 -4.329 1.00 . A A . 37 CYS HB3 1 1
5 4098 1 1 31 CYS N N 1.145 -3.709 -3.180 1.00 . A A . 37 CYS N 1 1
5 4099 1 1 31 CYS O O 1.522 -0.996 -4.294 1.00 . A A . 37 CYS O 1 1
5 4100 1 1 31 CYS SG S 4.898 -2.189 -2.503 1.00 . A A . 37 CYS SG 1 1
5 4101 1 1 32 MET C C 2.815 1.659 -2.952 1.00 . A A . 38 MET C 1 1
5 4102 1 1 32 MET CA C 1.598 0.993 -2.321 1.00 . A A . 38 MET CA 1 1
5 4103 1 1 32 MET CB C 1.287 1.661 -0.983 1.00 . A A . 38 MET CB 1 1
5 4104 1 1 32 MET CE C -2.625 0.515 -0.143 1.00 . A A . 38 MET CE 1 1
5 4105 1 1 32 MET CG C 0.068 1.090 -0.281 1.00 . A A . 38 MET CG 1 1
5 4106 1 1 32 MET H H 1.998 -0.761 -1.223 1.00 . A A . 38 MET H 1 1
5 4107 1 1 32 MET HA H 0.752 1.113 -2.980 1.00 . A A . 38 MET HA 1 1
5 4108 1 1 32 MET HB2 H 2.139 1.544 -0.329 1.00 . A A . 38 MET HB2 1 1
5 4109 1 1 32 MET HB3 H 1.118 2.716 -1.150 1.00 . A A . 38 MET HB3 1 1
5 4110 1 1 32 MET HE1 H -2.649 1.083 0.776 1.00 . A A . 38 MET HE1 1 1
5 4111 1 1 32 MET HE2 H -2.336 -0.503 0.074 1.00 . A A . 38 MET HE2 1 1
5 4112 1 1 32 MET HE3 H -3.605 0.523 -0.599 1.00 . A A . 38 MET HE3 1 1
5 4113 1 1 32 MET HG2 H 0.242 0.045 -0.082 1.00 . A A . 38 MET HG2 1 1
5 4114 1 1 32 MET HG3 H -0.074 1.614 0.651 1.00 . A A . 38 MET HG3 1 1
5 4115 1 1 32 MET N N 1.824 -0.429 -2.129 1.00 . A A . 38 MET N 1 1
5 4116 1 1 32 MET O O 2.686 2.667 -3.647 1.00 . A A . 38 MET O 1 1
5 4117 1 1 32 MET SD S -1.435 1.245 -1.264 1.00 . A A . 38 MET SD 1 1
5 4118 1 1 33 ALA C C 5.555 1.454 -4.588 1.00 . A A . 39 ALA C 1 1
5 4119 1 1 33 ALA CA C 5.242 1.719 -3.120 1.00 . A A . 39 ALA CA 1 1
5 4120 1 1 33 ALA CB C 6.382 1.263 -2.233 1.00 . A A . 39 ALA CB 1 1
5 4121 1 1 33 ALA H H 4.021 0.213 -2.264 1.00 . A A . 39 ALA H 1 1
5 4122 1 1 33 ALA HA H 5.127 2.784 -2.986 1.00 . A A . 39 ALA HA 1 1
5 4123 1 1 33 ALA HB1 H 6.543 0.205 -2.370 1.00 . A A . 39 ALA HB1 1 1
5 4124 1 1 33 ALA HB2 H 6.136 1.458 -1.198 1.00 . A A . 39 ALA HB2 1 1
5 4125 1 1 33 ALA HB3 H 7.281 1.801 -2.497 1.00 . A A . 39 ALA HB3 1 1
5 4126 1 1 33 ALA N N 3.994 1.087 -2.712 1.00 . A A . 39 ALA N 1 1
5 4127 1 1 33 ALA O O 5.869 2.383 -5.335 1.00 . A A . 39 ALA O 1 1
5 4128 1 1 34 CYS C C 4.270 -0.477 -6.985 1.00 . A A . 40 CYS C 1 1
5 4129 1 1 34 CYS CA C 5.632 -0.113 -6.416 1.00 . A A . 40 CYS CA 1 1
5 4130 1 1 34 CYS CB C 6.683 -1.223 -6.653 1.00 . A A . 40 CYS CB 1 1
5 4131 1 1 34 CYS H H 5.291 -0.520 -4.372 1.00 . A A . 40 CYS H 1 1
5 4132 1 1 34 CYS HA H 5.968 0.792 -6.908 1.00 . A A . 40 CYS HA 1 1
5 4133 1 1 34 CYS HB2 H 6.766 -1.400 -7.712 1.00 . A A . 40 CYS HB2 1 1
5 4134 1 1 34 CYS HB3 H 7.639 -0.876 -6.283 1.00 . A A . 40 CYS HB3 1 1
5 4135 1 1 34 CYS N N 5.479 0.198 -5.009 1.00 . A A . 40 CYS N 1 1
5 4136 1 1 34 CYS O O 3.521 0.402 -7.422 1.00 . A A . 40 CYS O 1 1
5 4137 1 1 34 CYS SG S 6.346 -2.841 -5.861 1.00 . A A . 40 CYS SG 1 1
5 4138 1 1 35 ARG C C 2.637 -3.797 -7.214 1.00 . A A . 41 ARG C 1 1
5 4139 1 1 35 ARG CA C 2.614 -2.273 -7.203 1.00 . A A . 41 ARG CA 1 1
5 4140 1 1 35 ARG CB C 2.042 -1.744 -8.526 1.00 . A A . 41 ARG CB 1 1
5 4141 1 1 35 ARG CD C 0.344 -0.377 -7.277 1.00 . A A . 41 ARG CD 1 1
5 4142 1 1 35 ARG CG C 0.573 -1.359 -8.423 1.00 . A A . 41 ARG CG 1 1
5 4143 1 1 35 ARG CZ C -1.641 0.336 -5.977 1.00 . A A . 41 ARG CZ 1 1
5 4144 1 1 35 ARG H H 4.667 -2.397 -6.698 1.00 . A A . 41 ARG H 1 1
5 4145 1 1 35 ARG HA H 1.975 -1.947 -6.395 1.00 . A A . 41 ARG HA 1 1
5 4146 1 1 35 ARG HB2 H 2.605 -0.875 -8.833 1.00 . A A . 41 ARG HB2 1 1
5 4147 1 1 35 ARG HB3 H 2.140 -2.512 -9.281 1.00 . A A . 41 ARG HB3 1 1
5 4148 1 1 35 ARG HD2 H 0.668 -0.839 -6.358 1.00 . A A . 41 ARG HD2 1 1
5 4149 1 1 35 ARG HD3 H 0.935 0.507 -7.460 1.00 . A A . 41 ARG HD3 1 1
5 4150 1 1 35 ARG HE H -1.604 0.053 -7.967 1.00 . A A . 41 ARG HE 1 1
5 4151 1 1 35 ARG HG2 H 0.265 -0.897 -9.347 1.00 . A A . 41 ARG HG2 1 1
5 4152 1 1 35 ARG HG3 H -0.013 -2.249 -8.246 1.00 . A A . 41 ARG HG3 1 1
5 4153 1 1 35 ARG HH11 H 0.002 -0.030 -4.842 1.00 . A A . 41 ARG HH11 1 1
5 4154 1 1 35 ARG HH12 H -1.396 0.513 -3.967 1.00 . A A . 41 ARG HH12 1 1
5 4155 1 1 35 ARG HH21 H -3.442 0.744 -6.817 1.00 . A A . 41 ARG HH21 1 1
5 4156 1 1 35 ARG HH22 H -3.352 0.973 -5.099 1.00 . A A . 41 ARG HH22 1 1
5 4157 1 1 35 ARG N N 3.954 -1.760 -6.932 1.00 . A A . 41 ARG N 1 1
5 4158 1 1 35 ARG NE N -1.061 0.010 -7.137 1.00 . A A . 41 ARG NE 1 1
5 4159 1 1 35 ARG NH1 N -0.958 0.267 -4.839 1.00 . A A . 41 ARG NH1 1 1
5 4160 1 1 35 ARG NH2 N -2.915 0.710 -5.960 1.00 . A A . 41 ARG NH2 1 1
5 4161 1 1 35 ARG O O 1.781 -4.437 -7.824 1.00 . A A . 41 ARG O 1 1
5 4162 1 1 36 LYS C C 2.490 -6.373 -5.741 1.00 . A A . 42 LYS C 1 1
5 4163 1 1 36 LYS CA C 3.749 -5.814 -6.391 1.00 . A A . 42 LYS CA 1 1
5 4164 1 1 36 LYS CB C 4.977 -6.146 -5.533 1.00 . A A . 42 LYS CB 1 1
5 4165 1 1 36 LYS CD C 5.682 -8.243 -6.718 1.00 . A A . 42 LYS CD 1 1
5 4166 1 1 36 LYS CE C 6.026 -9.713 -6.566 1.00 . A A . 42 LYS CE 1 1
5 4167 1 1 36 LYS CG C 5.263 -7.633 -5.392 1.00 . A A . 42 LYS CG 1 1
5 4168 1 1 36 LYS H H 4.309 -3.796 -6.114 1.00 . A A . 42 LYS H 1 1
5 4169 1 1 36 LYS HA H 3.866 -6.246 -7.374 1.00 . A A . 42 LYS HA 1 1
5 4170 1 1 36 LYS HB2 H 5.844 -5.681 -5.978 1.00 . A A . 42 LYS HB2 1 1
5 4171 1 1 36 LYS HB3 H 4.829 -5.738 -4.545 1.00 . A A . 42 LYS HB3 1 1
5 4172 1 1 36 LYS HD2 H 4.872 -8.146 -7.422 1.00 . A A . 42 LYS HD2 1 1
5 4173 1 1 36 LYS HD3 H 6.550 -7.717 -7.088 1.00 . A A . 42 LYS HD3 1 1
5 4174 1 1 36 LYS HE2 H 6.863 -9.807 -5.890 1.00 . A A . 42 LYS HE2 1 1
5 4175 1 1 36 LYS HE3 H 5.171 -10.227 -6.155 1.00 . A A . 42 LYS HE3 1 1
5 4176 1 1 36 LYS HG2 H 6.059 -7.771 -4.676 1.00 . A A . 42 LYS HG2 1 1
5 4177 1 1 36 LYS HG3 H 4.370 -8.131 -5.042 1.00 . A A . 42 LYS HG3 1 1
5 4178 1 1 36 LYS HZ1 H 5.594 -10.222 -8.537 1.00 . A A . 42 LYS HZ1 1 1
5 4179 1 1 36 LYS HZ2 H 6.591 -11.340 -7.740 1.00 . A A . 42 LYS HZ2 1 1
5 4180 1 1 36 LYS HZ3 H 7.225 -9.854 -8.264 1.00 . A A . 42 LYS HZ3 1 1
5 4181 1 1 36 LYS N N 3.630 -4.367 -6.534 1.00 . A A . 42 LYS N 1 1
5 4182 1 1 36 LYS NZ N 6.383 -10.325 -7.867 1.00 . A A . 42 LYS NZ 1 1
5 4183 1 1 36 LYS O O 1.952 -5.771 -4.812 1.00 . A A . 42 LYS O 1 1
5 4184 1 1 37 ALA C C 1.082 -8.812 -4.377 1.00 . A A . 43 ALA C 1 1
5 4185 1 1 37 ALA CA C 0.798 -8.098 -5.697 1.00 . A A . 43 ALA CA 1 1
5 4186 1 1 37 ALA CB C 0.186 -9.061 -6.704 1.00 . A A . 43 ALA CB 1 1
5 4187 1 1 37 ALA H H 2.477 -7.948 -6.975 1.00 . A A . 43 ALA H 1 1
5 4188 1 1 37 ALA HA H 0.091 -7.297 -5.522 1.00 . A A . 43 ALA HA 1 1
5 4189 1 1 37 ALA HB1 H 0.035 -8.550 -7.643 1.00 . A A . 43 ALA HB1 1 1
5 4190 1 1 37 ALA HB2 H -0.761 -9.418 -6.330 1.00 . A A . 43 ALA HB2 1 1
5 4191 1 1 37 ALA HB3 H 0.853 -9.897 -6.854 1.00 . A A . 43 ALA HB3 1 1
5 4192 1 1 37 ALA N N 2.009 -7.502 -6.235 1.00 . A A . 43 ALA N 1 1
5 4193 1 1 37 ALA O O 1.758 -9.841 -4.350 1.00 . A A . 43 ALA O 1 1
5 4194 1 1 38 LEU C C -0.431 -9.762 -1.638 1.00 . A A . 44 LEU C 1 1
5 4195 1 1 38 LEU CA C 0.745 -8.859 -1.967 1.00 . A A . 44 LEU CA 1 1
5 4196 1 1 38 LEU CB C 0.867 -7.790 -0.870 1.00 . A A . 44 LEU CB 1 1
5 4197 1 1 38 LEU CD1 C 3.331 -8.214 -0.604 1.00 . A A . 44 LEU CD1 1 1
5 4198 1 1 38 LEU CD2 C 2.553 -6.182 -1.807 1.00 . A A . 44 LEU CD2 1 1
5 4199 1 1 38 LEU CG C 2.249 -7.152 -0.687 1.00 . A A . 44 LEU CG 1 1
5 4200 1 1 38 LEU H H 0.085 -7.415 -3.363 1.00 . A A . 44 LEU H 1 1
5 4201 1 1 38 LEU HA H 1.647 -9.450 -1.985 1.00 . A A . 44 LEU HA 1 1
5 4202 1 1 38 LEU HB2 H 0.162 -7.002 -1.092 1.00 . A A . 44 LEU HB2 1 1
5 4203 1 1 38 LEU HB3 H 0.582 -8.244 0.069 1.00 . A A . 44 LEU HB3 1 1
5 4204 1 1 38 LEU HD11 H 3.128 -8.874 0.228 1.00 . A A . 44 LEU HD11 1 1
5 4205 1 1 38 LEU HD12 H 4.292 -7.740 -0.462 1.00 . A A . 44 LEU HD12 1 1
5 4206 1 1 38 LEU HD13 H 3.345 -8.786 -1.520 1.00 . A A . 44 LEU HD13 1 1
5 4207 1 1 38 LEU HD21 H 2.509 -6.701 -2.753 1.00 . A A . 44 LEU HD21 1 1
5 4208 1 1 38 LEU HD22 H 3.542 -5.771 -1.669 1.00 . A A . 44 LEU HD22 1 1
5 4209 1 1 38 LEU HD23 H 1.827 -5.383 -1.799 1.00 . A A . 44 LEU HD23 1 1
5 4210 1 1 38 LEU HG H 2.254 -6.597 0.244 1.00 . A A . 44 LEU HG 1 1
5 4211 1 1 38 LEU N N 0.582 -8.252 -3.284 1.00 . A A . 44 LEU N 1 1
5 4212 1 1 38 LEU O O -1.558 -9.518 -2.071 1.00 . A A . 44 LEU O 1 1
5 4213 1 1 39 ASP C C -1.226 -11.446 1.175 1.00 . A A . 45 ASP C 1 1
5 4214 1 1 39 ASP CA C -1.207 -11.644 -0.333 1.00 . A A . 45 ASP CA 1 1
5 4215 1 1 39 ASP CB C -0.993 -13.124 -0.680 1.00 . A A . 45 ASP CB 1 1
5 4216 1 1 39 ASP CG C -0.005 -13.808 0.247 1.00 . A A . 45 ASP CG 1 1
5 4217 1 1 39 ASP H H 0.780 -11.022 -0.686 1.00 . A A . 45 ASP H 1 1
5 4218 1 1 39 ASP HA H -2.150 -11.311 -0.743 1.00 . A A . 45 ASP HA 1 1
5 4219 1 1 39 ASP HB2 H -1.937 -13.643 -0.616 1.00 . A A . 45 ASP HB2 1 1
5 4220 1 1 39 ASP HB3 H -0.616 -13.195 -1.690 1.00 . A A . 45 ASP HB3 1 1
5 4221 1 1 39 ASP N N -0.156 -10.808 -0.887 1.00 . A A . 45 ASP N 1 1
5 4222 1 1 39 ASP O O -0.461 -10.630 1.686 1.00 . A A . 45 ASP O 1 1
5 4223 1 1 39 ASP OD1 O 1.207 -13.561 0.121 1.00 . A A . 45 ASP OD1 1 1
5 4224 1 1 39 ASP OD2 O -0.442 -14.590 1.113 1.00 . A A . 45 ASP OD2 1 1
5 4225 1 1 40 SER C C -0.824 -12.318 4.034 1.00 . A A . 46 SER C 1 1
5 4226 1 1 40 SER CA C -2.160 -12.025 3.333 1.00 . A A . 46 SER CA 1 1
5 4227 1 1 40 SER CB C -3.267 -12.934 3.871 1.00 . A A . 46 SER CB 1 1
5 4228 1 1 40 SER H H -2.608 -12.863 1.442 1.00 . A A . 46 SER H 1 1
5 4229 1 1 40 SER HA H -2.432 -10.998 3.529 1.00 . A A . 46 SER HA 1 1
5 4230 1 1 40 SER HB2 H -3.181 -13.010 4.945 1.00 . A A . 46 SER HB2 1 1
5 4231 1 1 40 SER HB3 H -4.229 -12.514 3.617 1.00 . A A . 46 SER HB3 1 1
5 4232 1 1 40 SER HG H -3.200 -14.891 4.030 1.00 . A A . 46 SER HG 1 1
5 4233 1 1 40 SER N N -2.057 -12.184 1.889 1.00 . A A . 46 SER N 1 1
5 4234 1 1 40 SER O O -0.561 -11.811 5.127 1.00 . A A . 46 SER O 1 1
5 4235 1 1 40 SER OG O -3.173 -14.235 3.312 1.00 . A A . 46 SER OG 1 1
5 4236 1 1 41 THR C C 2.440 -12.589 3.633 1.00 . A A . 47 THR C 1 1
5 4237 1 1 41 THR CA C 1.281 -13.531 3.981 1.00 . A A . 47 THR CA 1 1
5 4238 1 1 41 THR CB C 1.647 -14.948 3.500 1.00 . A A . 47 THR CB 1 1
5 4239 1 1 41 THR CG2 C 2.597 -15.622 4.475 1.00 . A A . 47 THR CG2 1 1
5 4240 1 1 41 THR H H -0.210 -13.426 2.484 1.00 . A A . 47 THR H 1 1
5 4241 1 1 41 THR HA H 1.157 -13.559 5.054 1.00 . A A . 47 THR HA 1 1
5 4242 1 1 41 THR HB H 2.132 -14.871 2.540 1.00 . A A . 47 THR HB 1 1
5 4243 1 1 41 THR HG1 H -0.046 -15.418 2.593 1.00 . A A . 47 THR HG1 1 1
5 4244 1 1 41 THR HG21 H 2.111 -15.732 5.434 1.00 . A A . 47 THR HG21 1 1
5 4245 1 1 41 THR HG22 H 3.484 -15.018 4.588 1.00 . A A . 47 THR HG22 1 1
5 4246 1 1 41 THR HG23 H 2.870 -16.595 4.096 1.00 . A A . 47 THR HG23 1 1
5 4247 1 1 41 THR N N 0.023 -13.107 3.387 1.00 . A A . 47 THR N 1 1
5 4248 1 1 41 THR O O 3.152 -12.119 4.521 1.00 . A A . 47 THR O 1 1
5 4249 1 1 41 THR OG1 O 0.457 -15.736 3.362 1.00 . A A . 47 THR OG1 1 1
5 4250 1 1 42 THR C C 3.840 -10.125 2.203 1.00 . A A . 48 THR C 1 1
5 4251 1 1 42 THR CA C 3.811 -11.614 1.860 1.00 . A A . 48 THR CA 1 1
5 4252 1 1 42 THR CB C 3.966 -11.784 0.336 1.00 . A A . 48 THR CB 1 1
5 4253 1 1 42 THR CG2 C 4.498 -13.168 -0.004 1.00 . A A . 48 THR CG2 1 1
5 4254 1 1 42 THR H H 1.924 -12.574 1.697 1.00 . A A . 48 THR H 1 1
5 4255 1 1 42 THR HA H 4.665 -12.085 2.326 1.00 . A A . 48 THR HA 1 1
5 4256 1 1 42 THR HB H 4.668 -11.045 -0.025 1.00 . A A . 48 THR HB 1 1
5 4257 1 1 42 THR HG1 H 2.167 -12.388 -0.223 1.00 . A A . 48 THR HG1 1 1
5 4258 1 1 42 THR HG21 H 4.598 -13.264 -1.077 1.00 . A A . 48 THR HG21 1 1
5 4259 1 1 42 THR HG22 H 3.810 -13.918 0.360 1.00 . A A . 48 THR HG22 1 1
5 4260 1 1 42 THR HG23 H 5.462 -13.310 0.459 1.00 . A A . 48 THR HG23 1 1
5 4261 1 1 42 THR N N 2.612 -12.305 2.345 1.00 . A A . 48 THR N 1 1
5 4262 1 1 42 THR O O 4.907 -9.508 2.179 1.00 . A A . 48 THR O 1 1
5 4263 1 1 42 THR OG1 O 2.704 -11.579 -0.312 1.00 . A A . 48 THR OG1 1 1
5 4264 1 1 43 VAL C C 3.414 -7.744 4.057 1.00 . A A . 49 VAL C 1 1
5 4265 1 1 43 VAL CA C 2.630 -8.106 2.801 1.00 . A A . 49 VAL CA 1 1
5 4266 1 1 43 VAL CB C 1.177 -7.592 2.940 1.00 . A A . 49 VAL CB 1 1
5 4267 1 1 43 VAL CG1 C 0.335 -8.558 3.758 1.00 . A A . 49 VAL CG1 1 1
5 4268 1 1 43 VAL CG2 C 1.150 -6.211 3.577 1.00 . A A . 49 VAL CG2 1 1
5 4269 1 1 43 VAL H H 1.873 -10.079 2.558 1.00 . A A . 49 VAL H 1 1
5 4270 1 1 43 VAL HA H 3.079 -7.595 1.963 1.00 . A A . 49 VAL HA 1 1
5 4271 1 1 43 VAL HB H 0.751 -7.509 1.951 1.00 . A A . 49 VAL HB 1 1
5 4272 1 1 43 VAL HG11 H 0.755 -8.651 4.747 1.00 . A A . 49 VAL HG11 1 1
5 4273 1 1 43 VAL HG12 H 0.329 -9.526 3.277 1.00 . A A . 49 VAL HG12 1 1
5 4274 1 1 43 VAL HG13 H -0.675 -8.186 3.829 1.00 . A A . 49 VAL HG13 1 1
5 4275 1 1 43 VAL HG21 H 1.678 -5.512 2.946 1.00 . A A . 49 VAL HG21 1 1
5 4276 1 1 43 VAL HG22 H 1.623 -6.252 4.547 1.00 . A A . 49 VAL HG22 1 1
5 4277 1 1 43 VAL HG23 H 0.125 -5.889 3.690 1.00 . A A . 49 VAL HG23 1 1
5 4278 1 1 43 VAL N N 2.691 -9.541 2.515 1.00 . A A . 49 VAL N 1 1
5 4279 1 1 43 VAL O O 3.195 -8.310 5.133 1.00 . A A . 49 VAL O 1 1
5 4280 1 1 44 ALA C C 4.441 -4.986 5.523 1.00 . A A . 50 ALA C 1 1
5 4281 1 1 44 ALA CA C 5.076 -6.279 5.032 1.00 . A A . 50 ALA CA 1 1
5 4282 1 1 44 ALA CB C 6.531 -6.047 4.644 1.00 . A A . 50 ALA CB 1 1
5 4283 1 1 44 ALA H H 4.492 -6.425 3.010 1.00 . A A . 50 ALA H 1 1
5 4284 1 1 44 ALA HA H 5.046 -7.015 5.820 1.00 . A A . 50 ALA HA 1 1
5 4285 1 1 44 ALA HB1 H 6.963 -6.974 4.299 1.00 . A A . 50 ALA HB1 1 1
5 4286 1 1 44 ALA HB2 H 7.082 -5.692 5.504 1.00 . A A . 50 ALA HB2 1 1
5 4287 1 1 44 ALA HB3 H 6.580 -5.311 3.854 1.00 . A A . 50 ALA HB3 1 1
5 4288 1 1 44 ALA N N 4.328 -6.797 3.907 1.00 . A A . 50 ALA N 1 1
5 4289 1 1 44 ALA O O 4.513 -3.951 4.860 1.00 . A A . 50 ALA O 1 1
5 4290 1 1 45 ALA C C 3.995 -3.406 8.462 1.00 . A A . 51 ALA C 1 1
5 4291 1 1 45 ALA CA C 3.177 -3.890 7.274 1.00 . A A . 51 ALA CA 1 1
5 4292 1 1 45 ALA CB C 1.752 -4.206 7.696 1.00 . A A . 51 ALA CB 1 1
5 4293 1 1 45 ALA H H 3.729 -5.917 7.134 1.00 . A A . 51 ALA H 1 1
5 4294 1 1 45 ALA HA H 3.144 -3.110 6.527 1.00 . A A . 51 ALA HA 1 1
5 4295 1 1 45 ALA HB1 H 1.762 -4.996 8.432 1.00 . A A . 51 ALA HB1 1 1
5 4296 1 1 45 ALA HB2 H 1.185 -4.525 6.833 1.00 . A A . 51 ALA HB2 1 1
5 4297 1 1 45 ALA HB3 H 1.298 -3.323 8.119 1.00 . A A . 51 ALA HB3 1 1
5 4298 1 1 45 ALA N N 3.796 -5.057 6.677 1.00 . A A . 51 ALA N 1 1
5 4299 1 1 45 ALA O O 4.284 -4.170 9.383 1.00 . A A . 51 ALA O 1 1
5 4300 1 1 46 HIS C C 4.626 -0.168 9.818 1.00 . A A . 52 HIS C 1 1
5 4301 1 1 46 HIS CA C 5.161 -1.553 9.495 1.00 . A A . 52 HIS CA 1 1
5 4302 1 1 46 HIS CB C 6.643 -1.473 9.091 1.00 . A A . 52 HIS CB 1 1
5 4303 1 1 46 HIS CD2 C 7.830 0.252 10.629 1.00 . A A . 52 HIS CD2 1 1
5 4304 1 1 46 HIS CE1 C 8.989 -1.146 11.850 1.00 . A A . 52 HIS CE1 1 1
5 4305 1 1 46 HIS CG C 7.553 -0.997 10.187 1.00 . A A . 52 HIS CG 1 1
5 4306 1 1 46 HIS H H 4.090 -1.578 7.671 1.00 . A A . 52 HIS H 1 1
5 4307 1 1 46 HIS HA H 5.062 -2.180 10.368 1.00 . A A . 52 HIS HA 1 1
5 4308 1 1 46 HIS HB2 H 6.979 -2.451 8.785 1.00 . A A . 52 HIS HB2 1 1
5 4309 1 1 46 HIS HB3 H 6.740 -0.790 8.258 1.00 . A A . 52 HIS HB3 1 1
5 4310 1 1 46 HIS HD1 H 8.331 -2.831 10.886 1.00 . A A . 52 HIS HD1 1 1
5 4311 1 1 46 HIS HD2 H 7.421 1.173 10.239 1.00 . A A . 52 HIS HD2 1 1
5 4312 1 1 46 HIS HE1 H 9.665 -1.551 12.590 1.00 . A A . 52 HIS HE1 1 1
5 4313 1 1 46 HIS HE2 H 8.915 0.847 12.324 1.00 . A A . 52 HIS HE2 1 1
5 4314 1 1 46 HIS N N 4.369 -2.141 8.430 1.00 . A A . 52 HIS N 1 1
5 4315 1 1 46 HIS ND1 N 8.299 -1.849 10.972 1.00 . A A . 52 HIS ND1 1 1
5 4316 1 1 46 HIS NE2 N 8.723 0.133 11.663 1.00 . A A . 52 HIS NE2 1 1
5 4317 1 1 46 HIS O O 4.361 0.622 8.911 1.00 . A A . 52 HIS O 1 1
5 4318 1 1 47 GLU C C 2.529 1.628 11.217 1.00 . A A . 53 GLU C 1 1
5 4319 1 1 47 GLU CA C 3.990 1.401 11.598 1.00 . A A . 53 GLU CA 1 1
5 4320 1 1 47 GLU CB C 4.867 2.537 11.058 1.00 . A A . 53 GLU CB 1 1
5 4321 1 1 47 GLU CD C 5.320 3.661 13.254 1.00 . A A . 53 GLU CD 1 1
5 4322 1 1 47 GLU CG C 4.768 3.821 11.857 1.00 . A A . 53 GLU CG 1 1
5 4323 1 1 47 GLU H H 4.632 -0.607 11.768 1.00 . A A . 53 GLU H 1 1
5 4324 1 1 47 GLU HA H 4.063 1.389 12.675 1.00 . A A . 53 GLU HA 1 1
5 4325 1 1 47 GLU HB2 H 5.898 2.213 11.064 1.00 . A A . 53 GLU HB2 1 1
5 4326 1 1 47 GLU HB3 H 4.573 2.749 10.041 1.00 . A A . 53 GLU HB3 1 1
5 4327 1 1 47 GLU HG2 H 5.327 4.593 11.348 1.00 . A A . 53 GLU HG2 1 1
5 4328 1 1 47 GLU HG3 H 3.729 4.112 11.926 1.00 . A A . 53 GLU HG3 1 1
5 4329 1 1 47 GLU N N 4.454 0.103 11.110 1.00 . A A . 53 GLU N 1 1
5 4330 1 1 47 GLU O O 1.621 1.385 12.012 1.00 . A A . 53 GLU O 1 1
5 4331 1 1 47 GLU OE1 O 6.542 3.840 13.432 1.00 . A A . 53 GLU OE1 1 1
5 4332 1 1 47 GLU OE2 O 4.541 3.349 14.177 1.00 . A A . 53 GLU OE2 1 1
5 4333 1 1 48 SER C C 0.920 1.996 7.989 1.00 . A A . 54 SER C 1 1
5 4334 1 1 48 SER CA C 0.968 2.286 9.483 1.00 . A A . 54 SER CA 1 1
5 4335 1 1 48 SER CB C 0.514 3.721 9.766 1.00 . A A . 54 SER CB 1 1
5 4336 1 1 48 SER H H 3.074 2.278 9.415 1.00 . A A . 54 SER H 1 1
5 4337 1 1 48 SER HA H 0.311 1.602 9.992 1.00 . A A . 54 SER HA 1 1
5 4338 1 1 48 SER HB2 H -0.427 3.902 9.268 1.00 . A A . 54 SER HB2 1 1
5 4339 1 1 48 SER HB3 H 0.388 3.853 10.831 1.00 . A A . 54 SER HB3 1 1
5 4340 1 1 48 SER HG H 1.524 4.610 8.327 1.00 . A A . 54 SER HG 1 1
5 4341 1 1 48 SER N N 2.309 2.078 9.993 1.00 . A A . 54 SER N 1 1
5 4342 1 1 48 SER O O -0.100 2.215 7.335 1.00 . A A . 54 SER O 1 1
5 4343 1 1 48 SER OG O 1.464 4.664 9.299 1.00 . A A . 54 SER OG 1 1
5 4344 1 1 49 GLU C C 2.248 -0.162 5.638 1.00 . A A . 55 GLU C 1 1
5 4345 1 1 49 GLU CA C 2.177 1.316 6.022 1.00 . A A . 55 GLU CA 1 1
5 4346 1 1 49 GLU CB C 3.450 2.022 5.551 1.00 . A A . 55 GLU CB 1 1
5 4347 1 1 49 GLU CD C 2.447 4.342 5.745 1.00 . A A . 55 GLU CD 1 1
5 4348 1 1 49 GLU CG C 3.612 3.436 6.086 1.00 . A A . 55 GLU CG 1 1
5 4349 1 1 49 GLU H H 2.750 1.183 8.052 1.00 . A A . 55 GLU H 1 1
5 4350 1 1 49 GLU HA H 1.323 1.768 5.539 1.00 . A A . 55 GLU HA 1 1
5 4351 1 1 49 GLU HB2 H 4.303 1.442 5.871 1.00 . A A . 55 GLU HB2 1 1
5 4352 1 1 49 GLU HB3 H 3.444 2.068 4.473 1.00 . A A . 55 GLU HB3 1 1
5 4353 1 1 49 GLU HG2 H 3.700 3.389 7.159 1.00 . A A . 55 GLU HG2 1 1
5 4354 1 1 49 GLU HG3 H 4.513 3.863 5.671 1.00 . A A . 55 GLU HG3 1 1
5 4355 1 1 49 GLU N N 2.024 1.479 7.459 1.00 . A A . 55 GLU N 1 1
5 4356 1 1 49 GLU O O 2.605 -1.008 6.457 1.00 . A A . 55 GLU O 1 1
5 4357 1 1 49 GLU OE1 O 2.249 4.628 4.545 1.00 . A A . 55 GLU OE1 1 1
5 4358 1 1 49 GLU OE2 O 1.711 4.757 6.666 1.00 . A A . 55 GLU OE2 1 1
5 4359 1 1 50 ILE C C 2.676 -1.799 2.492 1.00 . A A . 56 ILE C 1 1
5 4360 1 1 50 ILE CA C 1.977 -1.812 3.849 1.00 . A A . 56 ILE CA 1 1
5 4361 1 1 50 ILE CB C 0.559 -2.453 3.721 1.00 . A A . 56 ILE CB 1 1
5 4362 1 1 50 ILE CD1 C -0.991 -3.780 2.180 1.00 . A A . 56 ILE CD1 1 1
5 4363 1 1 50 ILE CG1 C 0.393 -3.205 2.390 1.00 . A A . 56 ILE CG1 1 1
5 4364 1 1 50 ILE CG2 C -0.532 -1.407 3.882 1.00 . A A . 56 ILE CG2 1 1
5 4365 1 1 50 ILE H H 1.621 0.271 3.794 1.00 . A A . 56 ILE H 1 1
5 4366 1 1 50 ILE HA H 2.560 -2.410 4.534 1.00 . A A . 56 ILE HA 1 1
5 4367 1 1 50 ILE HB H 0.448 -3.161 4.529 1.00 . A A . 56 ILE HB 1 1
5 4368 1 1 50 ILE HD11 H -1.216 -4.478 2.973 1.00 . A A . 56 ILE HD11 1 1
5 4369 1 1 50 ILE HD12 H -1.027 -4.291 1.229 1.00 . A A . 56 ILE HD12 1 1
5 4370 1 1 50 ILE HD13 H -1.718 -2.980 2.186 1.00 . A A . 56 ILE HD13 1 1
5 4371 1 1 50 ILE HG12 H 0.599 -2.529 1.575 1.00 . A A . 56 ILE HG12 1 1
5 4372 1 1 50 ILE HG13 H 1.102 -4.023 2.360 1.00 . A A . 56 ILE HG13 1 1
5 4373 1 1 50 ILE HG21 H -1.498 -1.880 3.782 1.00 . A A . 56 ILE HG21 1 1
5 4374 1 1 50 ILE HG22 H -0.420 -0.650 3.121 1.00 . A A . 56 ILE HG22 1 1
5 4375 1 1 50 ILE HG23 H -0.451 -0.954 4.858 1.00 . A A . 56 ILE HG23 1 1
5 4376 1 1 50 ILE N N 1.912 -0.454 4.385 1.00 . A A . 56 ILE N 1 1
5 4377 1 1 50 ILE O O 2.312 -1.017 1.605 1.00 . A A . 56 ILE O 1 1
5 4378 1 1 51 TYR C C 4.872 -4.151 0.816 1.00 . A A . 57 TYR C 1 1
5 4379 1 1 51 TYR CA C 4.443 -2.720 1.090 1.00 . A A . 57 TYR CA 1 1
5 4380 1 1 51 TYR CB C 5.707 -1.848 1.112 1.00 . A A . 57 TYR CB 1 1
5 4381 1 1 51 TYR CD1 C 4.891 0.512 0.789 1.00 . A A . 57 TYR CD1 1 1
5 4382 1 1 51 TYR CD2 C 5.937 -0.037 2.858 1.00 . A A . 57 TYR CD2 1 1
5 4383 1 1 51 TYR CE1 C 4.695 1.806 1.226 1.00 . A A . 57 TYR CE1 1 1
5 4384 1 1 51 TYR CE2 C 5.748 1.257 3.301 1.00 . A A . 57 TYR CE2 1 1
5 4385 1 1 51 TYR CG C 5.514 -0.430 1.595 1.00 . A A . 57 TYR CG 1 1
5 4386 1 1 51 TYR CZ C 5.193 2.182 2.486 1.00 . A A . 57 TYR CZ 1 1
5 4387 1 1 51 TYR H H 3.971 -3.205 3.099 1.00 . A A . 57 TYR H 1 1
5 4388 1 1 51 TYR HA H 3.788 -2.397 0.296 1.00 . A A . 57 TYR HA 1 1
5 4389 1 1 51 TYR HB2 H 6.434 -2.311 1.758 1.00 . A A . 57 TYR HB2 1 1
5 4390 1 1 51 TYR HB3 H 6.110 -1.801 0.110 1.00 . A A . 57 TYR HB3 1 1
5 4391 1 1 51 TYR HD1 H 4.557 0.221 -0.195 1.00 . A A . 57 TYR HD1 1 1
5 4392 1 1 51 TYR HD2 H 6.423 -0.760 3.496 1.00 . A A . 57 TYR HD2 1 1
5 4393 1 1 51 TYR HE1 H 4.207 2.523 0.582 1.00 . A A . 57 TYR HE1 1 1
5 4394 1 1 51 TYR HE2 H 6.087 1.545 4.286 1.00 . A A . 57 TYR HE2 1 1
5 4395 1 1 51 TYR HH H 5.730 3.778 3.366 1.00 . A A . 57 TYR HH 1 1
5 4396 1 1 51 TYR N N 3.703 -2.633 2.346 1.00 . A A . 57 TYR N 1 1
5 4397 1 1 51 TYR O O 4.656 -5.047 1.638 1.00 . A A . 57 TYR O 1 1
5 4398 1 1 51 TYR OH O 4.929 3.464 2.922 1.00 . A A . 57 TYR OH 1 1
5 4399 1 1 52 CYS C C 7.427 -5.746 0.071 1.00 . A A . 58 CYS C 1 1
5 4400 1 1 52 CYS CA C 6.086 -5.632 -0.661 1.00 . A A . 58 CYS CA 1 1
5 4401 1 1 52 CYS CB C 6.285 -5.784 -2.177 1.00 . A A . 58 CYS CB 1 1
5 4402 1 1 52 CYS H H 5.486 -3.638 -1.015 1.00 . A A . 58 CYS H 1 1
5 4403 1 1 52 CYS HA H 5.429 -6.412 -0.311 1.00 . A A . 58 CYS HA 1 1
5 4404 1 1 52 CYS HB2 H 6.510 -6.818 -2.399 1.00 . A A . 58 CYS HB2 1 1
5 4405 1 1 52 CYS HB3 H 5.370 -5.507 -2.679 1.00 . A A . 58 CYS HB3 1 1
5 4406 1 1 52 CYS N N 5.470 -4.359 -0.349 1.00 . A A . 58 CYS N 1 1
5 4407 1 1 52 CYS O O 7.900 -4.770 0.664 1.00 . A A . 58 CYS O 1 1
5 4408 1 1 52 CYS SG S 7.624 -4.767 -2.882 1.00 . A A . 58 CYS SG 1 1
5 4409 1 1 53 LYS C C 10.410 -6.247 0.056 1.00 . A A . 59 LYS C 1 1
5 4410 1 1 53 LYS CA C 9.326 -7.107 0.702 1.00 . A A . 59 LYS CA 1 1
5 4411 1 1 53 LYS CB C 9.736 -8.581 0.680 1.00 . A A . 59 LYS CB 1 1
5 4412 1 1 53 LYS CD C 9.286 -10.938 1.435 1.00 . A A . 59 LYS CD 1 1
5 4413 1 1 53 LYS CE C 8.315 -11.876 2.143 1.00 . A A . 59 LYS CE 1 1
5 4414 1 1 53 LYS CG C 8.808 -9.494 1.471 1.00 . A A . 59 LYS CG 1 1
5 4415 1 1 53 LYS H H 7.634 -7.661 -0.449 1.00 . A A . 59 LYS H 1 1
5 4416 1 1 53 LYS HA H 9.210 -6.793 1.729 1.00 . A A . 59 LYS HA 1 1
5 4417 1 1 53 LYS HB2 H 9.748 -8.920 -0.346 1.00 . A A . 59 LYS HB2 1 1
5 4418 1 1 53 LYS HB3 H 10.730 -8.671 1.090 1.00 . A A . 59 LYS HB3 1 1
5 4419 1 1 53 LYS HD2 H 9.382 -11.249 0.406 1.00 . A A . 59 LYS HD2 1 1
5 4420 1 1 53 LYS HD3 H 10.248 -10.999 1.921 1.00 . A A . 59 LYS HD3 1 1
5 4421 1 1 53 LYS HE2 H 7.345 -11.782 1.678 1.00 . A A . 59 LYS HE2 1 1
5 4422 1 1 53 LYS HE3 H 8.669 -12.888 2.028 1.00 . A A . 59 LYS HE3 1 1
5 4423 1 1 53 LYS HG2 H 8.782 -9.161 2.498 1.00 . A A . 59 LYS HG2 1 1
5 4424 1 1 53 LYS HG3 H 7.815 -9.439 1.049 1.00 . A A . 59 LYS HG3 1 1
5 4425 1 1 53 LYS HZ1 H 7.752 -10.630 3.726 1.00 . A A . 59 LYS HZ1 1 1
5 4426 1 1 53 LYS HZ2 H 9.123 -11.574 4.049 1.00 . A A . 59 LYS HZ2 1 1
5 4427 1 1 53 LYS HZ3 H 7.580 -12.282 4.059 1.00 . A A . 59 LYS HZ3 1 1
5 4428 1 1 53 LYS N N 8.044 -6.917 0.034 1.00 . A A . 59 LYS N 1 1
5 4429 1 1 53 LYS NZ N 8.184 -11.569 3.593 1.00 . A A . 59 LYS NZ 1 1
5 4430 1 1 53 LYS O O 11.333 -5.778 0.729 1.00 . A A . 59 LYS O 1 1
5 4431 1 1 54 VAL C C 11.358 -3.820 -1.536 1.00 . A A . 60 VAL C 1 1
5 4432 1 1 54 VAL CA C 11.280 -5.272 -1.996 1.00 . A A . 60 VAL CA 1 1
5 4433 1 1 54 VAL CB C 10.997 -5.316 -3.515 1.00 . A A . 60 VAL CB 1 1
5 4434 1 1 54 VAL CG1 C 12.082 -4.582 -4.293 1.00 . A A . 60 VAL CG1 1 1
5 4435 1 1 54 VAL CG2 C 10.873 -6.757 -3.988 1.00 . A A . 60 VAL CG2 1 1
5 4436 1 1 54 VAL H H 9.462 -6.314 -1.703 1.00 . A A . 60 VAL H 1 1
5 4437 1 1 54 VAL HA H 12.236 -5.744 -1.818 1.00 . A A . 60 VAL HA 1 1
5 4438 1 1 54 VAL HB H 10.057 -4.818 -3.699 1.00 . A A . 60 VAL HB 1 1
5 4439 1 1 54 VAL HG11 H 13.035 -5.058 -4.114 1.00 . A A . 60 VAL HG11 1 1
5 4440 1 1 54 VAL HG12 H 12.126 -3.555 -3.965 1.00 . A A . 60 VAL HG12 1 1
5 4441 1 1 54 VAL HG13 H 11.855 -4.615 -5.348 1.00 . A A . 60 VAL HG13 1 1
5 4442 1 1 54 VAL HG21 H 10.056 -7.237 -3.469 1.00 . A A . 60 VAL HG21 1 1
5 4443 1 1 54 VAL HG22 H 11.791 -7.285 -3.777 1.00 . A A . 60 VAL HG22 1 1
5 4444 1 1 54 VAL HG23 H 10.684 -6.774 -5.053 1.00 . A A . 60 VAL HG23 1 1
5 4445 1 1 54 VAL N N 10.273 -6.007 -1.244 1.00 . A A . 60 VAL N 1 1
5 4446 1 1 54 VAL O O 12.429 -3.333 -1.172 1.00 . A A . 60 VAL O 1 1
5 4447 1 1 55 CYS C C 10.482 -1.568 0.349 1.00 . A A . 61 CYS C 1 1
5 4448 1 1 55 CYS CA C 10.168 -1.737 -1.131 1.00 . A A . 61 CYS CA 1 1
5 4449 1 1 55 CYS CB C 8.812 -1.123 -1.463 1.00 . A A . 61 CYS CB 1 1
5 4450 1 1 55 CYS H H 9.384 -3.597 -1.792 1.00 . A A . 61 CYS H 1 1
5 4451 1 1 55 CYS HA H 10.924 -1.217 -1.692 1.00 . A A . 61 CYS HA 1 1
5 4452 1 1 55 CYS HB2 H 8.036 -1.676 -0.950 1.00 . A A . 61 CYS HB2 1 1
5 4453 1 1 55 CYS HB3 H 8.798 -0.098 -1.129 1.00 . A A . 61 CYS HB3 1 1
5 4454 1 1 55 CYS N N 10.216 -3.141 -1.527 1.00 . A A . 61 CYS N 1 1
5 4455 1 1 55 CYS O O 11.049 -0.553 0.758 1.00 . A A . 61 CYS O 1 1
5 4456 1 1 55 CYS SG S 8.419 -1.135 -3.241 1.00 . A A . 61 CYS SG 1 1
5 4457 1 1 56 TYR C C 11.927 -2.449 2.764 1.00 . A A . 62 TYR C 1 1
5 4458 1 1 56 TYR CA C 10.417 -2.535 2.567 1.00 . A A . 62 TYR CA 1 1
5 4459 1 1 56 TYR CB C 9.858 -3.781 3.256 1.00 . A A . 62 TYR CB 1 1
5 4460 1 1 56 TYR CD1 C 10.921 -4.082 5.531 1.00 . A A . 62 TYR CD1 1 1
5 4461 1 1 56 TYR CD2 C 8.722 -3.169 5.421 1.00 . A A . 62 TYR CD2 1 1
5 4462 1 1 56 TYR CE1 C 10.897 -3.981 6.909 1.00 . A A . 62 TYR CE1 1 1
5 4463 1 1 56 TYR CE2 C 8.690 -3.067 6.797 1.00 . A A . 62 TYR CE2 1 1
5 4464 1 1 56 TYR CG C 9.834 -3.678 4.764 1.00 . A A . 62 TYR CG 1 1
5 4465 1 1 56 TYR CZ C 9.780 -3.472 7.536 1.00 . A A . 62 TYR CZ 1 1
5 4466 1 1 56 TYR H H 9.617 -3.323 0.774 1.00 . A A . 62 TYR H 1 1
5 4467 1 1 56 TYR HA H 9.955 -1.656 2.993 1.00 . A A . 62 TYR HA 1 1
5 4468 1 1 56 TYR HB2 H 8.845 -3.947 2.919 1.00 . A A . 62 TYR HB2 1 1
5 4469 1 1 56 TYR HB3 H 10.466 -4.633 2.989 1.00 . A A . 62 TYR HB3 1 1
5 4470 1 1 56 TYR HD1 H 11.795 -4.478 5.035 1.00 . A A . 62 TYR HD1 1 1
5 4471 1 1 56 TYR HD2 H 7.868 -2.853 4.841 1.00 . A A . 62 TYR HD2 1 1
5 4472 1 1 56 TYR HE1 H 11.752 -4.298 7.488 1.00 . A A . 62 TYR HE1 1 1
5 4473 1 1 56 TYR HE2 H 7.814 -2.669 7.289 1.00 . A A . 62 TYR HE2 1 1
5 4474 1 1 56 TYR HH H 10.543 -2.896 9.211 1.00 . A A . 62 TYR HH 1 1
5 4475 1 1 56 TYR N N 10.110 -2.559 1.148 1.00 . A A . 62 TYR N 1 1
5 4476 1 1 56 TYR O O 12.419 -1.607 3.516 1.00 . A A . 62 TYR O 1 1
5 4477 1 1 56 TYR OH O 9.752 -3.366 8.907 1.00 . A A . 62 TYR OH 1 1
5 4478 1 1 57 GLY C C 14.694 -2.010 1.561 1.00 . A A . 63 GLY C 1 1
5 4479 1 1 57 GLY CA C 14.105 -3.287 2.132 1.00 . A A . 63 GLY CA 1 1
5 4480 1 1 57 GLY H H 12.207 -3.956 1.476 1.00 . A A . 63 GLY H 1 1
5 4481 1 1 57 GLY HA2 H 14.403 -3.377 3.166 1.00 . A A . 63 GLY HA2 1 1
5 4482 1 1 57 GLY HA3 H 14.495 -4.130 1.581 1.00 . A A . 63 GLY HA3 1 1
5 4483 1 1 57 GLY N N 12.659 -3.304 2.056 1.00 . A A . 63 GLY N 1 1
5 4484 1 1 57 GLY O O 15.640 -1.455 2.113 1.00 . A A . 63 GLY O 1 1
5 4485 1 1 58 ARG C C 14.575 0.869 0.776 1.00 . A A . 64 ARG C 1 1
5 4486 1 1 58 ARG CA C 14.580 -0.315 -0.193 1.00 . A A . 64 ARG CA 1 1
5 4487 1 1 58 ARG CB C 13.693 0.014 -1.399 1.00 . A A . 64 ARG CB 1 1
5 4488 1 1 58 ARG CD C 12.760 -0.749 -3.614 1.00 . A A . 64 ARG CD 1 1
5 4489 1 1 58 ARG CG C 13.829 -0.972 -2.549 1.00 . A A . 64 ARG CG 1 1
5 4490 1 1 58 ARG CZ C 11.752 1.235 -4.694 1.00 . A A . 64 ARG CZ 1 1
5 4491 1 1 58 ARG H H 13.364 -2.032 0.071 1.00 . A A . 64 ARG H 1 1
5 4492 1 1 58 ARG HA H 15.590 -0.479 -0.537 1.00 . A A . 64 ARG HA 1 1
5 4493 1 1 58 ARG HB2 H 12.661 0.023 -1.080 1.00 . A A . 64 ARG HB2 1 1
5 4494 1 1 58 ARG HB3 H 13.955 0.995 -1.764 1.00 . A A . 64 ARG HB3 1 1
5 4495 1 1 58 ARG HD2 H 12.900 -1.475 -4.402 1.00 . A A . 64 ARG HD2 1 1
5 4496 1 1 58 ARG HD3 H 11.790 -0.894 -3.169 1.00 . A A . 64 ARG HD3 1 1
5 4497 1 1 58 ARG HE H 13.704 1.031 -4.236 1.00 . A A . 64 ARG HE 1 1
5 4498 1 1 58 ARG HG2 H 14.801 -0.851 -3.000 1.00 . A A . 64 ARG HG2 1 1
5 4499 1 1 58 ARG HG3 H 13.732 -1.976 -2.160 1.00 . A A . 64 ARG HG3 1 1
5 4500 1 1 58 ARG HH11 H 10.401 -0.205 -4.208 1.00 . A A . 64 ARG HH11 1 1
5 4501 1 1 58 ARG HH12 H 9.749 1.187 -5.018 1.00 . A A . 64 ARG HH12 1 1
5 4502 1 1 58 ARG HH21 H 12.801 2.869 -5.287 1.00 . A A . 64 ARG HH21 1 1
5 4503 1 1 58 ARG HH22 H 11.098 2.909 -5.625 1.00 . A A . 64 ARG HH22 1 1
5 4504 1 1 58 ARG N N 14.119 -1.539 0.460 1.00 . A A . 64 ARG N 1 1
5 4505 1 1 58 ARG NE N 12.815 0.590 -4.198 1.00 . A A . 64 ARG NE 1 1
5 4506 1 1 58 ARG NH1 N 10.539 0.694 -4.634 1.00 . A A . 64 ARG NH1 1 1
5 4507 1 1 58 ARG NH2 N 11.894 2.432 -5.244 1.00 . A A . 64 ARG NH2 1 1
5 4508 1 1 58 ARG O O 15.523 1.654 0.817 1.00 . A A . 64 ARG O 1 1
5 4509 1 1 59 ARG C C 14.077 1.920 3.775 1.00 . A A . 65 ARG C 1 1
5 4510 1 1 59 ARG CA C 13.330 2.118 2.454 1.00 . A A . 65 ARG CA 1 1
5 4511 1 1 59 ARG CB C 11.846 2.357 2.726 1.00 . A A . 65 ARG CB 1 1
5 4512 1 1 59 ARG CD C 9.592 2.961 1.795 1.00 . A A . 65 ARG CD 1 1
5 4513 1 1 59 ARG CG C 11.050 2.685 1.475 1.00 . A A . 65 ARG CG 1 1
5 4514 1 1 59 ARG CZ C 7.772 4.092 0.575 1.00 . A A . 65 ARG CZ 1 1
5 4515 1 1 59 ARG H H 12.800 0.299 1.502 1.00 . A A . 65 ARG H 1 1
5 4516 1 1 59 ARG HA H 13.732 2.991 1.961 1.00 . A A . 65 ARG HA 1 1
5 4517 1 1 59 ARG HB2 H 11.428 1.465 3.172 1.00 . A A . 65 ARG HB2 1 1
5 4518 1 1 59 ARG HB3 H 11.744 3.178 3.421 1.00 . A A . 65 ARG HB3 1 1
5 4519 1 1 59 ARG HD2 H 9.163 2.083 2.255 1.00 . A A . 65 ARG HD2 1 1
5 4520 1 1 59 ARG HD3 H 9.536 3.793 2.482 1.00 . A A . 65 ARG HD3 1 1
5 4521 1 1 59 ARG HE H 9.135 2.874 -0.260 1.00 . A A . 65 ARG HE 1 1
5 4522 1 1 59 ARG HG2 H 11.475 3.561 1.010 1.00 . A A . 65 ARG HG2 1 1
5 4523 1 1 59 ARG HG3 H 11.105 1.849 0.794 1.00 . A A . 65 ARG HG3 1 1
5 4524 1 1 59 ARG HH11 H 7.865 4.541 2.550 1.00 . A A . 65 ARG HH11 1 1
5 4525 1 1 59 ARG HH12 H 6.570 5.296 1.677 1.00 . A A . 65 ARG HH12 1 1
5 4526 1 1 59 ARG HH21 H 7.442 3.894 -1.411 1.00 . A A . 65 ARG HH21 1 1
5 4527 1 1 59 ARG HH22 H 6.308 4.906 -0.567 1.00 . A A . 65 ARG HH22 1 1
5 4528 1 1 59 ARG N N 13.501 0.988 1.547 1.00 . A A . 65 ARG N 1 1
5 4529 1 1 59 ARG NE N 8.832 3.287 0.592 1.00 . A A . 65 ARG NE 1 1
5 4530 1 1 59 ARG NH1 N 7.369 4.689 1.689 1.00 . A A . 65 ARG NH1 1 1
5 4531 1 1 59 ARG NH2 N 7.125 4.316 -0.560 1.00 . A A . 65 ARG NH2 1 1
5 4532 1 1 59 ARG O O 14.590 2.880 4.349 1.00 . A A . 65 ARG O 1 1
5 4533 1 1 60 TYR C C 16.106 -0.233 5.455 1.00 . A A . 66 TYR C 1 1
5 4534 1 1 60 TYR CA C 14.727 0.419 5.568 1.00 . A A . 66 TYR CA 1 1
5 4535 1 1 60 TYR CB C 13.795 -0.469 6.401 1.00 . A A . 66 TYR CB 1 1
5 4536 1 1 60 TYR CD1 C 12.355 1.134 7.720 1.00 . A A . 66 TYR CD1 1 1
5 4537 1 1 60 TYR CD2 C 11.312 -0.180 6.029 1.00 . A A . 66 TYR CD2 1 1
5 4538 1 1 60 TYR CE1 C 11.142 1.727 8.013 1.00 . A A . 66 TYR CE1 1 1
5 4539 1 1 60 TYR CE2 C 10.095 0.410 6.315 1.00 . A A . 66 TYR CE2 1 1
5 4540 1 1 60 TYR CG C 12.462 0.172 6.725 1.00 . A A . 66 TYR CG 1 1
5 4541 1 1 60 TYR CZ C 10.010 1.336 7.332 1.00 . A A . 66 TYR CZ 1 1
5 4542 1 1 60 TYR H H 13.785 -0.061 3.726 1.00 . A A . 66 TYR H 1 1
5 4543 1 1 60 TYR HA H 14.838 1.368 6.071 1.00 . A A . 66 TYR HA 1 1
5 4544 1 1 60 TYR HB2 H 13.597 -1.379 5.858 1.00 . A A . 66 TYR HB2 1 1
5 4545 1 1 60 TYR HB3 H 14.282 -0.711 7.335 1.00 . A A . 66 TYR HB3 1 1
5 4546 1 1 60 TYR HD1 H 13.240 1.419 8.269 1.00 . A A . 66 TYR HD1 1 1
5 4547 1 1 60 TYR HD2 H 11.376 -0.927 5.252 1.00 . A A . 66 TYR HD2 1 1
5 4548 1 1 60 TYR HE1 H 11.080 2.473 8.793 1.00 . A A . 66 TYR HE1 1 1
5 4549 1 1 60 TYR HE2 H 9.214 0.122 5.763 1.00 . A A . 66 TYR HE2 1 1
5 4550 1 1 60 TYR HH H 8.148 1.273 7.781 1.00 . A A . 66 TYR HH 1 1
5 4551 1 1 60 TYR N N 14.139 0.686 4.256 1.00 . A A . 66 TYR N 1 1
5 4552 1 1 60 TYR O O 16.487 -1.049 6.297 1.00 . A A . 66 TYR O 1 1
5 4553 1 1 60 TYR OH O 8.808 1.956 7.592 1.00 . A A . 66 TYR OH 1 1
5 4554 2 2 1 ZN ZN ZN 6.823 -2.731 -3.614 1.00 . B A . 86 ZN ZN 1 1
5 4555 3 2 1 ZN ZN ZN -9.157 1.423 -2.353 1.00 . C A . 87 ZN ZN 1 1
6 4556 1 1 1 GLY C C -17.829 2.188 6.295 1.00 . A A . 7 GLY C 1 1
6 4557 1 1 1 GLY CA C -18.946 1.381 5.676 1.00 . A A . 7 GLY CA 1 1
6 4558 1 1 1 GLY H1 H -20.031 0.717 7.366 1.00 . A A . 7 GLY H1 1 1
6 4559 1 1 1 GLY HA2 H -18.582 0.389 5.453 1.00 . A A . 7 GLY HA2 1 1
6 4560 1 1 1 GLY HA3 H -19.254 1.859 4.757 1.00 . A A . 7 GLY HA3 1 1
6 4561 1 1 1 GLY N N -20.089 1.273 6.556 1.00 . A A . 7 GLY N 1 1
6 4562 1 1 1 GLY O O -18.047 2.923 7.262 1.00 . A A . 7 GLY O 1 1
6 4563 1 1 2 ALA C C -14.797 3.438 5.028 1.00 . A A . 8 ALA C 1 1
6 4564 1 1 2 ALA CA C -15.468 2.771 6.217 1.00 . A A . 8 ALA CA 1 1
6 4565 1 1 2 ALA CB C -14.495 1.837 6.926 1.00 . A A . 8 ALA CB 1 1
6 4566 1 1 2 ALA H H -16.521 1.380 5.027 1.00 . A A . 8 ALA H 1 1
6 4567 1 1 2 ALA HA H -15.797 3.525 6.918 1.00 . A A . 8 ALA HA 1 1
6 4568 1 1 2 ALA HB1 H -13.654 2.405 7.295 1.00 . A A . 8 ALA HB1 1 1
6 4569 1 1 2 ALA HB2 H -14.145 1.088 6.231 1.00 . A A . 8 ALA HB2 1 1
6 4570 1 1 2 ALA HB3 H -14.996 1.356 7.752 1.00 . A A . 8 ALA HB3 1 1
6 4571 1 1 2 ALA N N -16.632 2.027 5.762 1.00 . A A . 8 ALA N 1 1
6 4572 1 1 2 ALA O O -15.358 3.457 3.932 1.00 . A A . 8 ALA O 1 1
6 4573 1 1 3 LYS C C -11.594 3.840 3.873 1.00 . A A . 9 LYS C 1 1
6 4574 1 1 3 LYS CA C -12.877 4.599 4.139 1.00 . A A . 9 LYS CA 1 1
6 4575 1 1 3 LYS CB C -12.563 6.067 4.444 1.00 . A A . 9 LYS CB 1 1
6 4576 1 1 3 LYS CD C -11.054 7.659 5.674 1.00 . A A . 9 LYS CD 1 1
6 4577 1 1 3 LYS CE C -10.120 7.871 4.489 1.00 . A A . 9 LYS CE 1 1
6 4578 1 1 3 LYS CG C -11.668 6.269 5.656 1.00 . A A . 9 LYS CG 1 1
6 4579 1 1 3 LYS H H -13.181 3.913 6.107 1.00 . A A . 9 LYS H 1 1
6 4580 1 1 3 LYS HA H -13.498 4.548 3.257 1.00 . A A . 9 LYS HA 1 1
6 4581 1 1 3 LYS HB2 H -12.072 6.504 3.587 1.00 . A A . 9 LYS HB2 1 1
6 4582 1 1 3 LYS HB3 H -13.493 6.590 4.622 1.00 . A A . 9 LYS HB3 1 1
6 4583 1 1 3 LYS HD2 H -11.845 8.393 5.631 1.00 . A A . 9 LYS HD2 1 1
6 4584 1 1 3 LYS HD3 H -10.493 7.782 6.589 1.00 . A A . 9 LYS HD3 1 1
6 4585 1 1 3 LYS HE2 H -9.401 7.067 4.467 1.00 . A A . 9 LYS HE2 1 1
6 4586 1 1 3 LYS HE3 H -10.703 7.858 3.576 1.00 . A A . 9 LYS HE3 1 1
6 4587 1 1 3 LYS HG2 H -12.255 6.135 6.550 1.00 . A A . 9 LYS HG2 1 1
6 4588 1 1 3 LYS HG3 H -10.874 5.537 5.629 1.00 . A A . 9 LYS HG3 1 1
6 4589 1 1 3 LYS HZ1 H -10.065 9.958 4.453 1.00 . A A . 9 LYS HZ1 1 1
6 4590 1 1 3 LYS HZ2 H -8.667 9.223 3.839 1.00 . A A . 9 LYS HZ2 1 1
6 4591 1 1 3 LYS HZ3 H -8.941 9.257 5.509 1.00 . A A . 9 LYS HZ3 1 1
6 4592 1 1 3 LYS N N -13.599 3.968 5.224 1.00 . A A . 9 LYS N 1 1
6 4593 1 1 3 LYS NZ N -9.400 9.166 4.580 1.00 . A A . 9 LYS NZ 1 1
6 4594 1 1 3 LYS O O -10.958 3.320 4.794 1.00 . A A . 9 LYS O 1 1
6 4595 1 1 4 CYS C C -8.828 3.950 2.613 1.00 . A A . 10 CYS C 1 1
6 4596 1 1 4 CYS CA C -10.022 3.113 2.194 1.00 . A A . 10 CYS CA 1 1
6 4597 1 1 4 CYS CB C -10.046 2.941 0.682 1.00 . A A . 10 CYS CB 1 1
6 4598 1 1 4 CYS H H -11.830 4.152 1.923 1.00 . A A . 10 CYS H 1 1
6 4599 1 1 4 CYS HA H -9.967 2.143 2.666 1.00 . A A . 10 CYS HA 1 1
6 4600 1 1 4 CYS HB2 H -10.949 2.418 0.406 1.00 . A A . 10 CYS HB2 1 1
6 4601 1 1 4 CYS HB3 H -10.055 3.919 0.222 1.00 . A A . 10 CYS HB3 1 1
6 4602 1 1 4 CYS N N -11.242 3.758 2.609 1.00 . A A . 10 CYS N 1 1
6 4603 1 1 4 CYS O O -8.787 5.153 2.373 1.00 . A A . 10 CYS O 1 1
6 4604 1 1 4 CYS SG S -8.649 2.014 -0.027 1.00 . A A . 10 CYS SG 1 1
6 4605 1 1 5 GLY C C -5.840 4.358 2.375 1.00 . A A . 11 GLY C 1 1
6 4606 1 1 5 GLY CA C -6.638 3.965 3.609 1.00 . A A . 11 GLY CA 1 1
6 4607 1 1 5 GLY H H -8.051 2.383 3.565 1.00 . A A . 11 GLY H 1 1
6 4608 1 1 5 GLY HA2 H -6.857 4.854 4.184 1.00 . A A . 11 GLY HA2 1 1
6 4609 1 1 5 GLY HA3 H -6.042 3.295 4.210 1.00 . A A . 11 GLY HA3 1 1
6 4610 1 1 5 GLY N N -7.884 3.308 3.274 1.00 . A A . 11 GLY N 1 1
6 4611 1 1 5 GLY O O -5.003 5.256 2.439 1.00 . A A . 11 GLY O 1 1
6 4612 1 1 6 ALA C C -6.154 4.945 -0.875 1.00 . A A . 12 ALA C 1 1
6 4613 1 1 6 ALA CA C -5.383 3.971 0.012 1.00 . A A . 12 ALA CA 1 1
6 4614 1 1 6 ALA CB C -5.107 2.677 -0.737 1.00 . A A . 12 ALA CB 1 1
6 4615 1 1 6 ALA H H -6.819 3.020 1.247 1.00 . A A . 12 ALA H 1 1
6 4616 1 1 6 ALA HA H -4.435 4.417 0.275 1.00 . A A . 12 ALA HA 1 1
6 4617 1 1 6 ALA HB1 H -4.544 2.008 -0.102 1.00 . A A . 12 ALA HB1 1 1
6 4618 1 1 6 ALA HB2 H -4.538 2.891 -1.628 1.00 . A A . 12 ALA HB2 1 1
6 4619 1 1 6 ALA HB3 H -6.043 2.213 -1.010 1.00 . A A . 12 ALA HB3 1 1
6 4620 1 1 6 ALA N N -6.106 3.698 1.249 1.00 . A A . 12 ALA N 1 1
6 4621 1 1 6 ALA O O -5.556 5.733 -1.611 1.00 . A A . 12 ALA O 1 1
6 4622 1 1 7 CYS C C -8.918 6.873 -0.708 1.00 . A A . 13 CYS C 1 1
6 4623 1 1 7 CYS CA C -8.329 5.778 -1.583 1.00 . A A . 13 CYS CA 1 1
6 4624 1 1 7 CYS CB C -9.497 5.004 -2.206 1.00 . A A . 13 CYS CB 1 1
6 4625 1 1 7 CYS H H -7.897 4.221 -0.213 1.00 . A A . 13 CYS H 1 1
6 4626 1 1 7 CYS HA H -7.736 6.222 -2.368 1.00 . A A . 13 CYS HA 1 1
6 4627 1 1 7 CYS HB2 H -10.090 4.573 -1.414 1.00 . A A . 13 CYS HB2 1 1
6 4628 1 1 7 CYS HB3 H -10.113 5.696 -2.765 1.00 . A A . 13 CYS HB3 1 1
6 4629 1 1 7 CYS N N -7.480 4.884 -0.806 1.00 . A A . 13 CYS N 1 1
6 4630 1 1 7 CYS O O -8.514 7.065 0.434 1.00 . A A . 13 CYS O 1 1
6 4631 1 1 7 CYS SG S -9.035 3.655 -3.327 1.00 . A A . 13 CYS SG 1 1
6 4632 1 1 8 GLU C C -12.131 7.722 -0.542 1.00 . A A . 14 GLU C 1 1
6 4633 1 1 8 GLU CA C -10.782 8.426 -0.528 1.00 . A A . 14 GLU CA 1 1
6 4634 1 1 8 GLU CB C -10.942 9.807 -1.156 1.00 . A A . 14 GLU CB 1 1
6 4635 1 1 8 GLU CD C -9.842 11.655 -2.448 1.00 . A A . 14 GLU CD 1 1
6 4636 1 1 8 GLU CG C -9.636 10.501 -1.490 1.00 . A A . 14 GLU CG 1 1
6 4637 1 1 8 GLU H H -9.902 7.622 -2.270 1.00 . A A . 14 GLU H 1 1
6 4638 1 1 8 GLU HA H -10.424 8.513 0.489 1.00 . A A . 14 GLU HA 1 1
6 4639 1 1 8 GLU HB2 H -11.514 9.712 -2.067 1.00 . A A . 14 GLU HB2 1 1
6 4640 1 1 8 GLU HB3 H -11.486 10.433 -0.464 1.00 . A A . 14 GLU HB3 1 1
6 4641 1 1 8 GLU HG2 H -9.198 10.879 -0.577 1.00 . A A . 14 GLU HG2 1 1
6 4642 1 1 8 GLU HG3 H -8.965 9.784 -1.943 1.00 . A A . 14 GLU HG3 1 1
6 4643 1 1 8 GLU N N -9.851 7.610 -1.290 1.00 . A A . 14 GLU N 1 1
6 4644 1 1 8 GLU O O -13.118 8.203 0.013 1.00 . A A . 14 GLU O 1 1
6 4645 1 1 8 GLU OE1 O -10.158 12.772 -1.978 1.00 . A A . 14 GLU OE1 1 1
6 4646 1 1 8 GLU OE2 O -9.670 11.461 -3.671 1.00 . A A . 14 GLU OE2 1 1
6 4647 1 1 9 LYS C C -13.757 4.986 -0.264 1.00 . A A . 15 LYS C 1 1
6 4648 1 1 9 LYS CA C -13.365 5.830 -1.465 1.00 . A A . 15 LYS CA 1 1
6 4649 1 1 9 LYS CB C -13.186 4.933 -2.695 1.00 . A A . 15 LYS CB 1 1
6 4650 1 1 9 LYS CD C -13.835 6.758 -4.296 1.00 . A A . 15 LYS CD 1 1
6 4651 1 1 9 LYS CE C -13.515 7.444 -5.612 1.00 . A A . 15 LYS CE 1 1
6 4652 1 1 9 LYS CG C -12.810 5.688 -3.959 1.00 . A A . 15 LYS CG 1 1
6 4653 1 1 9 LYS H H -11.295 6.212 -1.529 1.00 . A A . 15 LYS H 1 1
6 4654 1 1 9 LYS HA H -14.152 6.542 -1.660 1.00 . A A . 15 LYS HA 1 1
6 4655 1 1 9 LYS HB2 H -12.410 4.212 -2.489 1.00 . A A . 15 LYS HB2 1 1
6 4656 1 1 9 LYS HB3 H -14.112 4.409 -2.877 1.00 . A A . 15 LYS HB3 1 1
6 4657 1 1 9 LYS HD2 H -14.809 6.299 -4.368 1.00 . A A . 15 LYS HD2 1 1
6 4658 1 1 9 LYS HD3 H -13.839 7.496 -3.508 1.00 . A A . 15 LYS HD3 1 1
6 4659 1 1 9 LYS HE2 H -12.511 7.840 -5.562 1.00 . A A . 15 LYS HE2 1 1
6 4660 1 1 9 LYS HE3 H -13.577 6.717 -6.410 1.00 . A A . 15 LYS HE3 1 1
6 4661 1 1 9 LYS HG2 H -11.849 6.158 -3.813 1.00 . A A . 15 LYS HG2 1 1
6 4662 1 1 9 LYS HG3 H -12.750 4.989 -4.780 1.00 . A A . 15 LYS HG3 1 1
6 4663 1 1 9 LYS HZ1 H -14.323 9.324 -5.198 1.00 . A A . 15 LYS HZ1 1 1
6 4664 1 1 9 LYS HZ2 H -15.442 8.214 -5.831 1.00 . A A . 15 LYS HZ2 1 1
6 4665 1 1 9 LYS HZ3 H -14.295 8.933 -6.846 1.00 . A A . 15 LYS HZ3 1 1
6 4666 1 1 9 LYS N N -12.145 6.575 -1.211 1.00 . A A . 15 LYS N 1 1
6 4667 1 1 9 LYS NZ N -14.458 8.554 -5.891 1.00 . A A . 15 LYS NZ 1 1
6 4668 1 1 9 LYS O O -12.966 4.768 0.656 1.00 . A A . 15 LYS O 1 1
6 4669 1 1 10 THR C C -15.203 2.267 0.716 1.00 . A A . 16 THR C 1 1
6 4670 1 1 10 THR CA C -15.544 3.746 0.798 1.00 . A A . 16 THR CA 1 1
6 4671 1 1 10 THR CB C -17.064 3.887 0.804 1.00 . A A . 16 THR CB 1 1
6 4672 1 1 10 THR CG2 C -17.511 5.079 1.636 1.00 . A A . 16 THR CG2 1 1
6 4673 1 1 10 THR H H -15.541 4.668 -1.085 1.00 . A A . 16 THR H 1 1
6 4674 1 1 10 THR HA H -15.161 4.151 1.723 1.00 . A A . 16 THR HA 1 1
6 4675 1 1 10 THR HB H -17.471 2.989 1.229 1.00 . A A . 16 THR HB 1 1
6 4676 1 1 10 THR HG1 H -17.464 3.163 -0.990 1.00 . A A . 16 THR HG1 1 1
6 4677 1 1 10 THR HG21 H -18.588 5.145 1.622 1.00 . A A . 16 THR HG21 1 1
6 4678 1 1 10 THR HG22 H -17.089 5.984 1.222 1.00 . A A . 16 THR HG22 1 1
6 4679 1 1 10 THR HG23 H -17.170 4.957 2.653 1.00 . A A . 16 THR HG23 1 1
6 4680 1 1 10 THR N N -14.984 4.505 -0.296 1.00 . A A . 16 THR N 1 1
6 4681 1 1 10 THR O O -15.258 1.668 -0.358 1.00 . A A . 16 THR O 1 1
6 4682 1 1 10 THR OG1 O -17.539 4.016 -0.545 1.00 . A A . 16 THR OG1 1 1
6 4683 1 1 11 VAL C C -15.750 -0.395 2.757 1.00 . A A . 17 VAL C 1 1
6 4684 1 1 11 VAL CA C -14.627 0.258 1.969 1.00 . A A . 17 VAL CA 1 1
6 4685 1 1 11 VAL CB C -13.277 -0.042 2.662 1.00 . A A . 17 VAL CB 1 1
6 4686 1 1 11 VAL CG1 C -13.189 -1.497 3.104 1.00 . A A . 17 VAL CG1 1 1
6 4687 1 1 11 VAL CG2 C -12.127 0.288 1.739 1.00 . A A . 17 VAL CG2 1 1
6 4688 1 1 11 VAL H H -14.796 2.247 2.668 1.00 . A A . 17 VAL H 1 1
6 4689 1 1 11 VAL HA H -14.604 -0.159 0.972 1.00 . A A . 17 VAL HA 1 1
6 4690 1 1 11 VAL HB H -13.198 0.586 3.535 1.00 . A A . 17 VAL HB 1 1
6 4691 1 1 11 VAL HG11 H -13.992 -1.712 3.795 1.00 . A A . 17 VAL HG11 1 1
6 4692 1 1 11 VAL HG12 H -12.240 -1.668 3.593 1.00 . A A . 17 VAL HG12 1 1
6 4693 1 1 11 VAL HG13 H -13.273 -2.143 2.244 1.00 . A A . 17 VAL HG13 1 1
6 4694 1 1 11 VAL HG21 H -12.155 1.337 1.490 1.00 . A A . 17 VAL HG21 1 1
6 4695 1 1 11 VAL HG22 H -12.219 -0.299 0.835 1.00 . A A . 17 VAL HG22 1 1
6 4696 1 1 11 VAL HG23 H -11.193 0.055 2.226 1.00 . A A . 17 VAL HG23 1 1
6 4697 1 1 11 VAL N N -14.868 1.690 1.859 1.00 . A A . 17 VAL N 1 1
6 4698 1 1 11 VAL O O -16.118 0.081 3.832 1.00 . A A . 17 VAL O 1 1
6 4699 1 1 12 TYR C C -16.888 -3.626 3.163 1.00 . A A . 18 TYR C 1 1
6 4700 1 1 12 TYR CA C -17.336 -2.202 2.907 1.00 . A A . 18 TYR CA 1 1
6 4701 1 1 12 TYR CB C -18.635 -2.196 2.097 1.00 . A A . 18 TYR CB 1 1
6 4702 1 1 12 TYR CD1 C -18.962 0.217 1.461 1.00 . A A . 18 TYR CD1 1 1
6 4703 1 1 12 TYR CD2 C -20.531 -0.769 2.959 1.00 . A A . 18 TYR CD2 1 1
6 4704 1 1 12 TYR CE1 C -19.649 1.411 1.521 1.00 . A A . 18 TYR CE1 1 1
6 4705 1 1 12 TYR CE2 C -21.227 0.421 3.019 1.00 . A A . 18 TYR CE2 1 1
6 4706 1 1 12 TYR CG C -19.388 -0.891 2.177 1.00 . A A . 18 TYR CG 1 1
6 4707 1 1 12 TYR CZ C -20.771 1.511 2.353 1.00 . A A . 18 TYR CZ 1 1
6 4708 1 1 12 TYR H H -15.990 -1.782 1.337 1.00 . A A . 18 TYR H 1 1
6 4709 1 1 12 TYR HA H -17.511 -1.719 3.857 1.00 . A A . 18 TYR HA 1 1
6 4710 1 1 12 TYR HB2 H -18.405 -2.378 1.059 1.00 . A A . 18 TYR HB2 1 1
6 4711 1 1 12 TYR HB3 H -19.285 -2.979 2.461 1.00 . A A . 18 TYR HB3 1 1
6 4712 1 1 12 TYR HD1 H -18.076 0.140 0.851 1.00 . A A . 18 TYR HD1 1 1
6 4713 1 1 12 TYR HD2 H -20.876 -1.622 3.522 1.00 . A A . 18 TYR HD2 1 1
6 4714 1 1 12 TYR HE1 H -19.300 2.263 0.957 1.00 . A A . 18 TYR HE1 1 1
6 4715 1 1 12 TYR HE2 H -22.114 0.496 3.631 1.00 . A A . 18 TYR HE2 1 1
6 4716 1 1 12 TYR HH H -21.596 3.017 1.436 1.00 . A A . 18 TYR HH 1 1
6 4717 1 1 12 TYR N N -16.297 -1.466 2.221 1.00 . A A . 18 TYR N 1 1
6 4718 1 1 12 TYR O O -15.814 -4.028 2.724 1.00 . A A . 18 TYR O 1 1
6 4719 1 1 12 TYR OH O -21.475 2.696 2.341 1.00 . A A . 18 TYR OH 1 1
6 4720 1 1 13 HIS C C -17.186 -6.571 2.838 1.00 . A A . 19 HIS C 1 1
6 4721 1 1 13 HIS CA C -17.440 -5.795 4.136 1.00 . A A . 19 HIS CA 1 1
6 4722 1 1 13 HIS CB C -18.611 -6.425 4.907 1.00 . A A . 19 HIS CB 1 1
6 4723 1 1 13 HIS CD2 C -20.632 -5.478 3.565 1.00 . A A . 19 HIS CD2 1 1
6 4724 1 1 13 HIS CE1 C -21.719 -7.352 3.250 1.00 . A A . 19 HIS CE1 1 1
6 4725 1 1 13 HIS CG C -19.913 -6.466 4.149 1.00 . A A . 19 HIS CG 1 1
6 4726 1 1 13 HIS H H -18.507 -3.962 4.270 1.00 . A A . 19 HIS H 1 1
6 4727 1 1 13 HIS HA H -16.553 -5.847 4.749 1.00 . A A . 19 HIS HA 1 1
6 4728 1 1 13 HIS HB2 H -18.351 -7.440 5.167 1.00 . A A . 19 HIS HB2 1 1
6 4729 1 1 13 HIS HB3 H -18.773 -5.861 5.813 1.00 . A A . 19 HIS HB3 1 1
6 4730 1 1 13 HIS HD1 H -20.365 -8.525 4.251 1.00 . A A . 19 HIS HD1 1 1
6 4731 1 1 13 HIS HD2 H -20.374 -4.428 3.543 1.00 . A A . 19 HIS HD2 1 1
6 4732 1 1 13 HIS HE1 H -22.465 -8.068 2.934 1.00 . A A . 19 HIS HE1 1 1
6 4733 1 1 13 HIS HE2 H -22.521 -5.556 2.651 1.00 . A A . 19 HIS HE2 1 1
6 4734 1 1 13 HIS N N -17.711 -4.380 3.872 1.00 . A A . 19 HIS N 1 1
6 4735 1 1 13 HIS ND1 N -20.623 -7.629 3.936 1.00 . A A . 19 HIS ND1 1 1
6 4736 1 1 13 HIS NE2 N -21.747 -6.054 3.015 1.00 . A A . 19 HIS NE2 1 1
6 4737 1 1 13 HIS O O -16.551 -7.629 2.849 1.00 . A A . 19 HIS O 1 1
6 4738 1 1 14 ALA C C -16.125 -6.864 -0.006 1.00 . A A . 20 ALA C 1 1
6 4739 1 1 14 ALA CA C -17.574 -6.659 0.420 1.00 . A A . 20 ALA CA 1 1
6 4740 1 1 14 ALA CB C -18.295 -5.801 -0.608 1.00 . A A . 20 ALA CB 1 1
6 4741 1 1 14 ALA H H -18.085 -5.135 1.787 1.00 . A A . 20 ALA H 1 1
6 4742 1 1 14 ALA HA H -18.071 -7.614 0.473 1.00 . A A . 20 ALA HA 1 1
6 4743 1 1 14 ALA HB1 H -18.282 -6.296 -1.567 1.00 . A A . 20 ALA HB1 1 1
6 4744 1 1 14 ALA HB2 H -17.792 -4.844 -0.690 1.00 . A A . 20 ALA HB2 1 1
6 4745 1 1 14 ALA HB3 H -19.316 -5.645 -0.296 1.00 . A A . 20 ALA HB3 1 1
6 4746 1 1 14 ALA N N -17.668 -6.019 1.728 1.00 . A A . 20 ALA N 1 1
6 4747 1 1 14 ALA O O -15.688 -7.989 -0.256 1.00 . A A . 20 ALA O 1 1
6 4748 1 1 15 GLU C C -13.049 -5.337 0.526 1.00 . A A . 21 GLU C 1 1
6 4749 1 1 15 GLU CA C -14.018 -5.797 -0.557 1.00 . A A . 21 GLU CA 1 1
6 4750 1 1 15 GLU CB C -13.892 -4.917 -1.811 1.00 . A A . 21 GLU CB 1 1
6 4751 1 1 15 GLU CD C -15.706 -3.199 -1.306 1.00 . A A . 21 GLU CD 1 1
6 4752 1 1 15 GLU CG C -14.235 -3.446 -1.592 1.00 . A A . 21 GLU CG 1 1
6 4753 1 1 15 GLU H H -15.768 -4.913 0.240 1.00 . A A . 21 GLU H 1 1
6 4754 1 1 15 GLU HA H -13.782 -6.817 -0.820 1.00 . A A . 21 GLU HA 1 1
6 4755 1 1 15 GLU HB2 H -12.875 -4.972 -2.170 1.00 . A A . 21 GLU HB2 1 1
6 4756 1 1 15 GLU HB3 H -14.551 -5.305 -2.574 1.00 . A A . 21 GLU HB3 1 1
6 4757 1 1 15 GLU HG2 H -13.660 -3.085 -0.752 1.00 . A A . 21 GLU HG2 1 1
6 4758 1 1 15 GLU HG3 H -13.958 -2.894 -2.477 1.00 . A A . 21 GLU HG3 1 1
6 4759 1 1 15 GLU N N -15.383 -5.774 -0.060 1.00 . A A . 21 GLU N 1 1
6 4760 1 1 15 GLU O O -11.996 -4.766 0.238 1.00 . A A . 21 GLU O 1 1
6 4761 1 1 15 GLU OE1 O -16.504 -3.166 -2.265 1.00 . A A . 21 GLU OE1 1 1
6 4762 1 1 15 GLU OE2 O -16.065 -3.028 -0.124 1.00 . A A . 21 GLU OE2 1 1
6 4763 1 1 16 GLU C C -11.451 -6.112 3.179 1.00 . A A . 22 GLU C 1 1
6 4764 1 1 16 GLU CA C -12.624 -5.185 2.911 1.00 . A A . 22 GLU CA 1 1
6 4765 1 1 16 GLU CB C -13.496 -5.145 4.169 1.00 . A A . 22 GLU CB 1 1
6 4766 1 1 16 GLU CD C -13.447 -5.124 6.691 1.00 . A A . 22 GLU CD 1 1
6 4767 1 1 16 GLU CG C -12.743 -4.715 5.417 1.00 . A A . 22 GLU CG 1 1
6 4768 1 1 16 GLU H H -14.230 -6.124 1.919 1.00 . A A . 22 GLU H 1 1
6 4769 1 1 16 GLU HA H -12.250 -4.193 2.710 1.00 . A A . 22 GLU HA 1 1
6 4770 1 1 16 GLU HB2 H -14.305 -4.449 4.006 1.00 . A A . 22 GLU HB2 1 1
6 4771 1 1 16 GLU HB3 H -13.905 -6.128 4.341 1.00 . A A . 22 GLU HB3 1 1
6 4772 1 1 16 GLU HG2 H -11.763 -5.168 5.406 1.00 . A A . 22 GLU HG2 1 1
6 4773 1 1 16 GLU HG3 H -12.641 -3.641 5.410 1.00 . A A . 22 GLU HG3 1 1
6 4774 1 1 16 GLU N N -13.407 -5.621 1.767 1.00 . A A . 22 GLU N 1 1
6 4775 1 1 16 GLU O O -11.623 -7.328 3.313 1.00 . A A . 22 GLU O 1 1
6 4776 1 1 16 GLU OE1 O -13.217 -6.255 7.170 1.00 . A A . 22 GLU OE1 1 1
6 4777 1 1 16 GLU OE2 O -14.246 -4.316 7.214 1.00 . A A . 22 GLU OE2 1 1
6 4778 1 1 17 ILE C C -8.548 -5.200 4.881 1.00 . A A . 23 ILE C 1 1
6 4779 1 1 17 ILE CA C -9.129 -6.167 3.866 1.00 . A A . 23 ILE CA 1 1
6 4780 1 1 17 ILE CB C -8.010 -6.563 2.876 1.00 . A A . 23 ILE CB 1 1
6 4781 1 1 17 ILE CD1 C -7.731 -7.719 0.634 1.00 . A A . 23 ILE CD1 1 1
6 4782 1 1 17 ILE CG1 C -8.447 -7.704 1.965 1.00 . A A . 23 ILE CG1 1 1
6 4783 1 1 17 ILE CG2 C -6.770 -6.983 3.650 1.00 . A A . 23 ILE CG2 1 1
6 4784 1 1 17 ILE H H -10.150 -4.642 2.822 1.00 . A A . 23 ILE H 1 1
6 4785 1 1 17 ILE HA H -9.478 -7.055 4.377 1.00 . A A . 23 ILE HA 1 1
6 4786 1 1 17 ILE HB H -7.760 -5.701 2.276 1.00 . A A . 23 ILE HB 1 1
6 4787 1 1 17 ILE HD11 H -6.668 -7.824 0.798 1.00 . A A . 23 ILE HD11 1 1
6 4788 1 1 17 ILE HD12 H -7.927 -6.797 0.109 1.00 . A A . 23 ILE HD12 1 1
6 4789 1 1 17 ILE HD13 H -8.087 -8.552 0.044 1.00 . A A . 23 ILE HD13 1 1
6 4790 1 1 17 ILE HG12 H -8.224 -8.638 2.461 1.00 . A A . 23 ILE HG12 1 1
6 4791 1 1 17 ILE HG13 H -9.510 -7.634 1.781 1.00 . A A . 23 ILE HG13 1 1
6 4792 1 1 17 ILE HG21 H -7.000 -7.847 4.256 1.00 . A A . 23 ILE HG21 1 1
6 4793 1 1 17 ILE HG22 H -6.449 -6.171 4.284 1.00 . A A . 23 ILE HG22 1 1
6 4794 1 1 17 ILE HG23 H -5.982 -7.231 2.955 1.00 . A A . 23 ILE HG23 1 1
6 4795 1 1 17 ILE N N -10.266 -5.531 3.230 1.00 . A A . 23 ILE N 1 1
6 4796 1 1 17 ILE O O -8.118 -4.103 4.527 1.00 . A A . 23 ILE O 1 1
6 4797 1 1 18 GLN C C -6.523 -5.246 7.431 1.00 . A A . 24 GLN C 1 1
6 4798 1 1 18 GLN CA C -7.941 -4.776 7.167 1.00 . A A . 24 GLN CA 1 1
6 4799 1 1 18 GLN CB C -8.767 -4.803 8.451 1.00 . A A . 24 GLN CB 1 1
6 4800 1 1 18 GLN CD C -10.901 -4.105 9.601 1.00 . A A . 24 GLN CD 1 1
6 4801 1 1 18 GLN CG C -10.073 -4.040 8.336 1.00 . A A . 24 GLN CG 1 1
6 4802 1 1 18 GLN H H -8.986 -6.438 6.385 1.00 . A A . 24 GLN H 1 1
6 4803 1 1 18 GLN HA H -7.903 -3.761 6.798 1.00 . A A . 24 GLN HA 1 1
6 4804 1 1 18 GLN HB2 H -8.995 -5.829 8.700 1.00 . A A . 24 GLN HB2 1 1
6 4805 1 1 18 GLN HB3 H -8.189 -4.365 9.250 1.00 . A A . 24 GLN HB3 1 1
6 4806 1 1 18 GLN HE21 H -11.868 -5.693 8.908 1.00 . A A . 24 GLN HE21 1 1
6 4807 1 1 18 GLN HE22 H -12.338 -5.149 10.481 1.00 . A A . 24 GLN HE22 1 1
6 4808 1 1 18 GLN HG2 H -9.851 -3.005 8.121 1.00 . A A . 24 GLN HG2 1 1
6 4809 1 1 18 GLN HG3 H -10.649 -4.460 7.523 1.00 . A A . 24 GLN HG3 1 1
6 4810 1 1 18 GLN N N -8.551 -5.590 6.140 1.00 . A A . 24 GLN N 1 1
6 4811 1 1 18 GLN NE2 N -11.790 -5.078 9.671 1.00 . A A . 24 GLN NE2 1 1
6 4812 1 1 18 GLN O O -6.305 -6.263 8.088 1.00 . A A . 24 GLN O 1 1
6 4813 1 1 18 GLN OE1 O -10.751 -3.280 10.499 1.00 . A A . 24 GLN OE1 1 1
6 4814 1 1 19 CYS C C -3.600 -4.070 8.260 1.00 . A A . 25 CYS C 1 1
6 4815 1 1 19 CYS CA C -4.164 -4.835 7.075 1.00 . A A . 25 CYS CA 1 1
6 4816 1 1 19 CYS CB C -3.376 -4.508 5.803 1.00 . A A . 25 CYS CB 1 1
6 4817 1 1 19 CYS H H -5.811 -3.703 6.392 1.00 . A A . 25 CYS H 1 1
6 4818 1 1 19 CYS HA H -4.093 -5.894 7.276 1.00 . A A . 25 CYS HA 1 1
6 4819 1 1 19 CYS HB2 H -3.837 -5.003 4.965 1.00 . A A . 25 CYS HB2 1 1
6 4820 1 1 19 CYS HB3 H -3.401 -3.441 5.640 1.00 . A A . 25 CYS HB3 1 1
6 4821 1 1 19 CYS HG H -1.186 -5.041 4.606 1.00 . A A . 25 CYS HG 1 1
6 4822 1 1 19 CYS N N -5.565 -4.506 6.904 1.00 . A A . 25 CYS N 1 1
6 4823 1 1 19 CYS O O -3.424 -2.852 8.194 1.00 . A A . 25 CYS O 1 1
6 4824 1 1 19 CYS SG S -1.638 -5.017 5.851 1.00 . A A . 25 CYS SG 1 1
6 4825 1 1 20 ASN C C -3.736 -3.099 11.089 1.00 . A A . 26 ASN C 1 1
6 4826 1 1 20 ASN CA C -2.820 -4.214 10.574 1.00 . A A . 26 ASN CA 1 1
6 4827 1 1 20 ASN CB C -1.390 -3.702 10.342 1.00 . A A . 26 ASN CB 1 1
6 4828 1 1 20 ASN CG C -0.626 -3.468 11.637 1.00 . A A . 26 ASN CG 1 1
6 4829 1 1 20 ASN H H -3.552 -5.755 9.329 1.00 . A A . 26 ASN H 1 1
6 4830 1 1 20 ASN HA H -2.793 -4.999 11.316 1.00 . A A . 26 ASN HA 1 1
6 4831 1 1 20 ASN HB2 H -0.846 -4.427 9.754 1.00 . A A . 26 ASN HB2 1 1
6 4832 1 1 20 ASN HB3 H -1.433 -2.768 9.798 1.00 . A A . 26 ASN HB3 1 1
6 4833 1 1 20 ASN HD21 H -1.143 -1.557 11.627 1.00 . A A . 26 ASN HD21 1 1
6 4834 1 1 20 ASN HD22 H -0.137 -2.052 12.943 1.00 . A A . 26 ASN HD22 1 1
6 4835 1 1 20 ASN N N -3.360 -4.792 9.347 1.00 . A A . 26 ASN N 1 1
6 4836 1 1 20 ASN ND2 N -0.641 -2.239 12.120 1.00 . A A . 26 ASN ND2 1 1
6 4837 1 1 20 ASN O O -3.304 -1.972 11.339 1.00 . A A . 26 ASN O 1 1
6 4838 1 1 20 ASN OD1 O -0.016 -4.388 12.187 1.00 . A A . 26 ASN OD1 1 1
6 4839 1 1 21 GLY C C -6.244 -1.292 10.884 1.00 . A A . 27 GLY C 1 1
6 4840 1 1 21 GLY CA C -5.989 -2.496 11.773 1.00 . A A . 27 GLY CA 1 1
6 4841 1 1 21 GLY H H -5.313 -4.318 10.935 1.00 . A A . 27 GLY H 1 1
6 4842 1 1 21 GLY HA2 H -6.922 -3.018 11.922 1.00 . A A . 27 GLY HA2 1 1
6 4843 1 1 21 GLY HA3 H -5.626 -2.152 12.730 1.00 . A A . 27 GLY HA3 1 1
6 4844 1 1 21 GLY N N -5.020 -3.426 11.215 1.00 . A A . 27 GLY N 1 1
6 4845 1 1 21 GLY O O -6.382 -0.173 11.376 1.00 . A A . 27 GLY O 1 1
6 4846 1 1 22 ARG C C -7.292 -0.987 7.413 1.00 . A A . 28 ARG C 1 1
6 4847 1 1 22 ARG CA C -6.578 -0.429 8.639 1.00 . A A . 28 ARG CA 1 1
6 4848 1 1 22 ARG CB C -5.279 0.271 8.238 1.00 . A A . 28 ARG CB 1 1
6 4849 1 1 22 ARG CD C -4.131 2.315 7.377 1.00 . A A . 28 ARG CD 1 1
6 4850 1 1 22 ARG CG C -5.473 1.643 7.611 1.00 . A A . 28 ARG CG 1 1
6 4851 1 1 22 ARG CZ C -3.263 4.579 6.941 1.00 . A A . 28 ARG CZ 1 1
6 4852 1 1 22 ARG H H -6.117 -2.409 9.234 1.00 . A A . 28 ARG H 1 1
6 4853 1 1 22 ARG HA H -7.227 0.279 9.133 1.00 . A A . 28 ARG HA 1 1
6 4854 1 1 22 ARG HB2 H -4.665 0.386 9.118 1.00 . A A . 28 ARG HB2 1 1
6 4855 1 1 22 ARG HB3 H -4.755 -0.353 7.528 1.00 . A A . 28 ARG HB3 1 1
6 4856 1 1 22 ARG HD2 H -3.587 2.330 8.309 1.00 . A A . 28 ARG HD2 1 1
6 4857 1 1 22 ARG HD3 H -3.579 1.735 6.651 1.00 . A A . 28 ARG HD3 1 1
6 4858 1 1 22 ARG HE H -5.115 3.952 6.494 1.00 . A A . 28 ARG HE 1 1
6 4859 1 1 22 ARG HG2 H -5.980 1.530 6.665 1.00 . A A . 28 ARG HG2 1 1
6 4860 1 1 22 ARG HG3 H -6.065 2.256 8.275 1.00 . A A . 28 ARG HG3 1 1
6 4861 1 1 22 ARG HH11 H -1.968 3.332 7.889 1.00 . A A . 28 ARG HH11 1 1
6 4862 1 1 22 ARG HH12 H -1.352 4.920 7.544 1.00 . A A . 28 ARG HH12 1 1
6 4863 1 1 22 ARG HH21 H -4.314 6.072 6.042 1.00 . A A . 28 ARG HH21 1 1
6 4864 1 1 22 ARG HH22 H -2.680 6.476 6.504 1.00 . A A . 28 ARG HH22 1 1
6 4865 1 1 22 ARG N N -6.291 -1.507 9.578 1.00 . A A . 28 ARG N 1 1
6 4866 1 1 22 ARG NE N -4.257 3.688 6.888 1.00 . A A . 28 ARG NE 1 1
6 4867 1 1 22 ARG NH1 N -2.105 4.252 7.504 1.00 . A A . 28 ARG NH1 1 1
6 4868 1 1 22 ARG NH2 N -3.435 5.804 6.458 1.00 . A A . 28 ARG NH2 1 1
6 4869 1 1 22 ARG O O -6.833 -1.958 6.812 1.00 . A A . 28 ARG O 1 1
6 4870 1 1 23 SER C C -8.755 -0.464 4.599 1.00 . A A . 29 SER C 1 1
6 4871 1 1 23 SER CA C -9.250 -0.905 5.976 1.00 . A A . 29 SER CA 1 1
6 4872 1 1 23 SER CB C -10.699 -0.459 6.170 1.00 . A A . 29 SER CB 1 1
6 4873 1 1 23 SER H H -8.682 0.447 7.506 1.00 . A A . 29 SER H 1 1
6 4874 1 1 23 SER HA H -9.210 -1.982 6.030 1.00 . A A . 29 SER HA 1 1
6 4875 1 1 23 SER HB2 H -10.766 0.609 6.040 1.00 . A A . 29 SER HB2 1 1
6 4876 1 1 23 SER HB3 H -11.324 -0.949 5.436 1.00 . A A . 29 SER HB3 1 1
6 4877 1 1 23 SER HG H -12.041 -1.218 7.392 1.00 . A A . 29 SER HG 1 1
6 4878 1 1 23 SER N N -8.413 -0.379 7.050 1.00 . A A . 29 SER N 1 1
6 4879 1 1 23 SER O O -8.557 0.727 4.345 1.00 . A A . 29 SER O 1 1
6 4880 1 1 23 SER OG O -11.171 -0.794 7.467 1.00 . A A . 29 SER OG 1 1
6 4881 1 1 24 PHE C C -9.107 -1.972 1.424 1.00 . A A . 30 PHE C 1 1
6 4882 1 1 24 PHE CA C -8.195 -1.167 2.337 1.00 . A A . 30 PHE CA 1 1
6 4883 1 1 24 PHE CB C -6.737 -1.554 2.054 1.00 . A A . 30 PHE CB 1 1
6 4884 1 1 24 PHE CD1 C -5.447 0.465 2.803 1.00 . A A . 30 PHE CD1 1 1
6 4885 1 1 24 PHE CD2 C -5.076 -1.606 3.926 1.00 . A A . 30 PHE CD2 1 1
6 4886 1 1 24 PHE CE1 C -4.520 1.078 3.623 1.00 . A A . 30 PHE CE1 1 1
6 4887 1 1 24 PHE CE2 C -4.147 -1.000 4.747 1.00 . A A . 30 PHE CE2 1 1
6 4888 1 1 24 PHE CG C -5.734 -0.883 2.947 1.00 . A A . 30 PHE CG 1 1
6 4889 1 1 24 PHE CZ C -3.868 0.344 4.594 1.00 . A A . 30 PHE CZ 1 1
6 4890 1 1 24 PHE H H -8.628 -2.369 4.017 1.00 . A A . 30 PHE H 1 1
6 4891 1 1 24 PHE HA H -8.333 -0.113 2.147 1.00 . A A . 30 PHE HA 1 1
6 4892 1 1 24 PHE HB2 H -6.625 -2.621 2.178 1.00 . A A . 30 PHE HB2 1 1
6 4893 1 1 24 PHE HB3 H -6.499 -1.291 1.032 1.00 . A A . 30 PHE HB3 1 1
6 4894 1 1 24 PHE HD1 H -5.957 1.038 2.042 1.00 . A A . 30 PHE HD1 1 1
6 4895 1 1 24 PHE HD2 H -5.295 -2.658 4.045 1.00 . A A . 30 PHE HD2 1 1
6 4896 1 1 24 PHE HE1 H -4.304 2.129 3.503 1.00 . A A . 30 PHE HE1 1 1
6 4897 1 1 24 PHE HE2 H -3.641 -1.574 5.508 1.00 . A A . 30 PHE HE2 1 1
6 4898 1 1 24 PHE HZ H -3.140 0.821 5.236 1.00 . A A . 30 PHE HZ 1 1
6 4899 1 1 24 PHE N N -8.545 -1.435 3.723 1.00 . A A . 30 PHE N 1 1
6 4900 1 1 24 PHE O O -9.701 -2.963 1.856 1.00 . A A . 30 PHE O 1 1
6 4901 1 1 25 HIS C C -9.126 -3.565 -1.179 1.00 . A A . 31 HIS C 1 1
6 4902 1 1 25 HIS CA C -9.945 -2.332 -0.827 1.00 . A A . 31 HIS CA 1 1
6 4903 1 1 25 HIS CB C -10.214 -1.517 -2.105 1.00 . A A . 31 HIS CB 1 1
6 4904 1 1 25 HIS CD2 C -12.470 -0.523 -1.386 1.00 . A A . 31 HIS CD2 1 1
6 4905 1 1 25 HIS CE1 C -12.101 1.536 -1.986 1.00 . A A . 31 HIS CE1 1 1
6 4906 1 1 25 HIS CG C -11.239 -0.441 -1.936 1.00 . A A . 31 HIS CG 1 1
6 4907 1 1 25 HIS H H -8.833 -0.682 -0.079 1.00 . A A . 31 HIS H 1 1
6 4908 1 1 25 HIS HA H -10.886 -2.646 -0.399 1.00 . A A . 31 HIS HA 1 1
6 4909 1 1 25 HIS HB2 H -9.294 -1.049 -2.423 1.00 . A A . 31 HIS HB2 1 1
6 4910 1 1 25 HIS HB3 H -10.557 -2.184 -2.883 1.00 . A A . 31 HIS HB3 1 1
6 4911 1 1 25 HIS HD2 H -12.940 -1.408 -0.992 1.00 . A A . 31 HIS HD2 1 1
6 4912 1 1 25 HIS HE1 H -12.241 2.600 -2.108 1.00 . A A . 31 HIS HE1 1 1
6 4913 1 1 25 HIS HE2 H -13.919 0.980 -1.132 1.00 . A A . 31 HIS HE2 1 1
6 4914 1 1 25 HIS N N -9.230 -1.542 0.174 1.00 . A A . 31 HIS N 1 1
6 4915 1 1 25 HIS ND1 N -11.006 0.860 -2.327 1.00 . A A . 31 HIS ND1 1 1
6 4916 1 1 25 HIS NE2 N -13.009 0.730 -1.421 1.00 . A A . 31 HIS NE2 1 1
6 4917 1 1 25 HIS O O -7.913 -3.579 -0.981 1.00 . A A . 31 HIS O 1 1
6 4918 1 1 26 LYS C C -8.127 -5.348 -3.339 1.00 . A A . 32 LYS C 1 1
6 4919 1 1 26 LYS CA C -9.059 -5.765 -2.201 1.00 . A A . 32 LYS CA 1 1
6 4920 1 1 26 LYS CB C -10.041 -6.843 -2.668 1.00 . A A . 32 LYS CB 1 1
6 4921 1 1 26 LYS CD C -11.815 -8.510 -2.021 1.00 . A A . 32 LYS CD 1 1
6 4922 1 1 26 LYS CE C -12.416 -9.310 -0.875 1.00 . A A . 32 LYS CE 1 1
6 4923 1 1 26 LYS CG C -10.763 -7.531 -1.521 1.00 . A A . 32 LYS CG 1 1
6 4924 1 1 26 LYS H H -10.757 -4.588 -1.709 1.00 . A A . 32 LYS H 1 1
6 4925 1 1 26 LYS HA H -8.461 -6.163 -1.392 1.00 . A A . 32 LYS HA 1 1
6 4926 1 1 26 LYS HB2 H -10.779 -6.388 -3.312 1.00 . A A . 32 LYS HB2 1 1
6 4927 1 1 26 LYS HB3 H -9.500 -7.593 -3.227 1.00 . A A . 32 LYS HB3 1 1
6 4928 1 1 26 LYS HD2 H -12.601 -7.958 -2.514 1.00 . A A . 32 LYS HD2 1 1
6 4929 1 1 26 LYS HD3 H -11.356 -9.192 -2.722 1.00 . A A . 32 LYS HD3 1 1
6 4930 1 1 26 LYS HE2 H -12.728 -8.627 -0.098 1.00 . A A . 32 LYS HE2 1 1
6 4931 1 1 26 LYS HE3 H -13.276 -9.850 -1.243 1.00 . A A . 32 LYS HE3 1 1
6 4932 1 1 26 LYS HG2 H -10.039 -8.071 -0.928 1.00 . A A . 32 LYS HG2 1 1
6 4933 1 1 26 LYS HG3 H -11.245 -6.782 -0.910 1.00 . A A . 32 LYS HG3 1 1
6 4934 1 1 26 LYS HZ1 H -11.775 -10.627 0.621 1.00 . A A . 32 LYS HZ1 1 1
6 4935 1 1 26 LYS HZ2 H -10.512 -9.827 -0.177 1.00 . A A . 32 LYS HZ2 1 1
6 4936 1 1 26 LYS HZ3 H -11.328 -11.094 -0.946 1.00 . A A . 32 LYS HZ3 1 1
6 4937 1 1 26 LYS N N -9.777 -4.598 -1.692 1.00 . A A . 32 LYS N 1 1
6 4938 1 1 26 LYS NZ N -11.442 -10.279 -0.307 1.00 . A A . 32 LYS NZ 1 1
6 4939 1 1 26 LYS O O -7.078 -5.957 -3.567 1.00 . A A . 32 LYS O 1 1
6 4940 1 1 27 THR C C -6.640 -2.768 -4.524 1.00 . A A . 33 THR C 1 1
6 4941 1 1 27 THR CA C -7.712 -3.701 -5.086 1.00 . A A . 33 THR CA 1 1
6 4942 1 1 27 THR CB C -8.616 -2.919 -6.048 1.00 . A A . 33 THR CB 1 1
6 4943 1 1 27 THR CG2 C -9.155 -3.818 -7.147 1.00 . A A . 33 THR CG2 1 1
6 4944 1 1 27 THR H H -9.382 -3.878 -3.820 1.00 . A A . 33 THR H 1 1
6 4945 1 1 27 THR HA H -7.237 -4.499 -5.635 1.00 . A A . 33 THR HA 1 1
6 4946 1 1 27 THR HB H -8.033 -2.129 -6.501 1.00 . A A . 33 THR HB 1 1
6 4947 1 1 27 THR HG1 H -9.634 -1.368 -5.351 1.00 . A A . 33 THR HG1 1 1
6 4948 1 1 27 THR HG21 H -8.333 -4.194 -7.737 1.00 . A A . 33 THR HG21 1 1
6 4949 1 1 27 THR HG22 H -9.824 -3.252 -7.781 1.00 . A A . 33 THR HG22 1 1
6 4950 1 1 27 THR HG23 H -9.691 -4.647 -6.707 1.00 . A A . 33 THR HG23 1 1
6 4951 1 1 27 THR N N -8.515 -4.288 -4.027 1.00 . A A . 33 THR N 1 1
6 4952 1 1 27 THR O O -5.805 -2.249 -5.262 1.00 . A A . 33 THR O 1 1
6 4953 1 1 27 THR OG1 O -9.701 -2.337 -5.312 1.00 . A A . 33 THR OG1 1 1
6 4954 1 1 28 CYS C C -4.902 -2.321 -1.515 1.00 . A A . 34 CYS C 1 1
6 4955 1 1 28 CYS CA C -5.741 -1.632 -2.581 1.00 . A A . 34 CYS CA 1 1
6 4956 1 1 28 CYS CB C -6.530 -0.473 -1.988 1.00 . A A . 34 CYS CB 1 1
6 4957 1 1 28 CYS H H -7.324 -3.033 -2.664 1.00 . A A . 34 CYS H 1 1
6 4958 1 1 28 CYS HA H -5.081 -1.250 -3.346 1.00 . A A . 34 CYS HA 1 1
6 4959 1 1 28 CYS HB2 H -7.140 -0.834 -1.169 1.00 . A A . 34 CYS HB2 1 1
6 4960 1 1 28 CYS HB3 H -5.847 0.280 -1.630 1.00 . A A . 34 CYS HB3 1 1
6 4961 1 1 28 CYS N N -6.663 -2.561 -3.216 1.00 . A A . 34 CYS N 1 1
6 4962 1 1 28 CYS O O -4.114 -1.679 -0.823 1.00 . A A . 34 CYS O 1 1
6 4963 1 1 28 CYS SG S -7.625 0.298 -3.211 1.00 . A A . 34 CYS SG 1 1
6 4964 1 1 29 PHE C C -2.877 -4.616 -0.983 1.00 . A A . 35 PHE C 1 1
6 4965 1 1 29 PHE CA C -4.274 -4.402 -0.444 1.00 . A A . 35 PHE CA 1 1
6 4966 1 1 29 PHE CB C -4.915 -5.756 -0.152 1.00 . A A . 35 PHE CB 1 1
6 4967 1 1 29 PHE CD1 C -4.062 -6.193 2.160 1.00 . A A . 35 PHE CD1 1 1
6 4968 1 1 29 PHE CD2 C -3.444 -7.720 0.435 1.00 . A A . 35 PHE CD2 1 1
6 4969 1 1 29 PHE CE1 C -3.342 -6.930 3.075 1.00 . A A . 35 PHE CE1 1 1
6 4970 1 1 29 PHE CE2 C -2.721 -8.460 1.350 1.00 . A A . 35 PHE CE2 1 1
6 4971 1 1 29 PHE CG C -4.127 -6.576 0.833 1.00 . A A . 35 PHE CG 1 1
6 4972 1 1 29 PHE CZ C -2.672 -8.063 2.669 1.00 . A A . 35 PHE CZ 1 1
6 4973 1 1 29 PHE H H -5.744 -4.083 -1.929 1.00 . A A . 35 PHE H 1 1
6 4974 1 1 29 PHE HA H -4.210 -3.837 0.470 1.00 . A A . 35 PHE HA 1 1
6 4975 1 1 29 PHE HB2 H -5.903 -5.599 0.260 1.00 . A A . 35 PHE HB2 1 1
6 4976 1 1 29 PHE HB3 H -4.995 -6.317 -1.071 1.00 . A A . 35 PHE HB3 1 1
6 4977 1 1 29 PHE HD1 H -4.586 -5.306 2.480 1.00 . A A . 35 PHE HD1 1 1
6 4978 1 1 29 PHE HD2 H -3.476 -8.029 -0.597 1.00 . A A . 35 PHE HD2 1 1
6 4979 1 1 29 PHE HE1 H -3.302 -6.619 4.108 1.00 . A A . 35 PHE HE1 1 1
6 4980 1 1 29 PHE HE2 H -2.193 -9.346 1.033 1.00 . A A . 35 PHE HE2 1 1
6 4981 1 1 29 PHE HZ H -2.115 -8.638 3.383 1.00 . A A . 35 PHE HZ 1 1
6 4982 1 1 29 PHE N N -5.067 -3.631 -1.388 1.00 . A A . 35 PHE N 1 1
6 4983 1 1 29 PHE O O -1.942 -4.911 -0.242 1.00 . A A . 35 PHE O 1 1
6 4984 1 1 30 HIS C C -0.593 -3.419 -2.789 1.00 . A A . 36 HIS C 1 1
6 4985 1 1 30 HIS CA C -1.441 -4.683 -2.879 1.00 . A A . 36 HIS CA 1 1
6 4986 1 1 30 HIS CB C -1.561 -5.228 -4.315 1.00 . A A . 36 HIS CB 1 1
6 4987 1 1 30 HIS CD2 C -1.905 -3.186 -5.868 1.00 . A A . 36 HIS CD2 1 1
6 4988 1 1 30 HIS CE1 C -3.806 -3.775 -6.766 1.00 . A A . 36 HIS CE1 1 1
6 4989 1 1 30 HIS CG C -2.268 -4.355 -5.304 1.00 . A A . 36 HIS CG 1 1
6 4990 1 1 30 HIS H H -3.489 -4.172 -2.816 1.00 . A A . 36 HIS H 1 1
6 4991 1 1 30 HIS HA H -0.951 -5.437 -2.278 1.00 . A A . 36 HIS HA 1 1
6 4992 1 1 30 HIS HB2 H -0.568 -5.402 -4.700 1.00 . A A . 36 HIS HB2 1 1
6 4993 1 1 30 HIS HB3 H -2.085 -6.174 -4.281 1.00 . A A . 36 HIS HB3 1 1
6 4994 1 1 30 HIS HD1 H -4.004 -5.507 -5.691 1.00 . A A . 36 HIS HD1 1 1
6 4995 1 1 30 HIS HD2 H -1.006 -2.626 -5.649 1.00 . A A . 36 HIS HD2 1 1
6 4996 1 1 30 HIS HE1 H -4.699 -3.780 -7.375 1.00 . A A . 36 HIS HE1 1 1
6 4997 1 1 30 HIS HE2 H -2.781 -2.156 -7.481 1.00 . A A . 36 HIS HE2 1 1
6 4998 1 1 30 HIS N N -2.729 -4.462 -2.276 1.00 . A A . 36 HIS N 1 1
6 4999 1 1 30 HIS ND1 N -3.471 -4.697 -5.887 1.00 . A A . 36 HIS ND1 1 1
6 5000 1 1 30 HIS NE2 N -2.874 -2.846 -6.775 1.00 . A A . 36 HIS NE2 1 1
6 5001 1 1 30 HIS O O -1.121 -2.336 -2.534 1.00 . A A . 36 HIS O 1 1
6 5002 1 1 31 CYS C C 1.312 -1.158 -2.975 1.00 . A A . 37 CYS C 1 1
6 5003 1 1 31 CYS CA C 1.722 -2.593 -2.683 1.00 . A A . 37 CYS CA 1 1
6 5004 1 1 31 CYS CB C 2.975 -2.936 -3.458 1.00 . A A . 37 CYS CB 1 1
6 5005 1 1 31 CYS H H 0.985 -4.398 -3.488 1.00 . A A . 37 CYS H 1 1
6 5006 1 1 31 CYS HA H 1.931 -2.690 -1.630 1.00 . A A . 37 CYS HA 1 1
6 5007 1 1 31 CYS HB2 H 3.254 -3.955 -3.229 1.00 . A A . 37 CYS HB2 1 1
6 5008 1 1 31 CYS HB3 H 2.756 -2.861 -4.516 1.00 . A A . 37 CYS HB3 1 1
6 5009 1 1 31 CYS N N 0.696 -3.576 -3.032 1.00 . A A . 37 CYS N 1 1
6 5010 1 1 31 CYS O O 0.807 -0.844 -4.051 1.00 . A A . 37 CYS O 1 1
6 5011 1 1 31 CYS SG S 4.436 -1.916 -3.134 1.00 . A A . 37 CYS SG 1 1
6 5012 1 1 32 MET C C 2.269 1.811 -3.000 1.00 . A A . 38 MET C 1 1
6 5013 1 1 32 MET CA C 1.242 1.118 -2.115 1.00 . A A . 38 MET CA 1 1
6 5014 1 1 32 MET CB C 1.217 1.768 -0.731 1.00 . A A . 38 MET CB 1 1
6 5015 1 1 32 MET CE C -2.368 0.362 0.847 1.00 . A A . 38 MET CE 1 1
6 5016 1 1 32 MET CG C 0.205 1.139 0.207 1.00 . A A . 38 MET CG 1 1
6 5017 1 1 32 MET H H 1.917 -0.637 -1.155 1.00 . A A . 38 MET H 1 1
6 5018 1 1 32 MET HA H 0.266 1.218 -2.567 1.00 . A A . 38 MET HA 1 1
6 5019 1 1 32 MET HB2 H 2.198 1.676 -0.286 1.00 . A A . 38 MET HB2 1 1
6 5020 1 1 32 MET HB3 H 0.976 2.814 -0.841 1.00 . A A . 38 MET HB3 1 1
6 5021 1 1 32 MET HE1 H -2.001 -0.655 0.871 1.00 . A A . 38 MET HE1 1 1
6 5022 1 1 32 MET HE2 H -3.423 0.358 0.615 1.00 . A A . 38 MET HE2 1 1
6 5023 1 1 32 MET HE3 H -2.213 0.822 1.810 1.00 . A A . 38 MET HE3 1 1
6 5024 1 1 32 MET HG2 H 0.443 0.092 0.319 1.00 . A A . 38 MET HG2 1 1
6 5025 1 1 32 MET HG3 H 0.269 1.626 1.168 1.00 . A A . 38 MET HG3 1 1
6 5026 1 1 32 MET N N 1.535 -0.302 -1.992 1.00 . A A . 38 MET N 1 1
6 5027 1 1 32 MET O O 2.037 2.916 -3.485 1.00 . A A . 38 MET O 1 1
6 5028 1 1 32 MET SD S -1.484 1.285 -0.407 1.00 . A A . 38 MET SD 1 1
6 5029 1 1 33 ALA C C 4.488 1.225 -5.412 1.00 . A A . 39 ALA C 1 1
6 5030 1 1 33 ALA CA C 4.494 1.736 -3.978 1.00 . A A . 39 ALA CA 1 1
6 5031 1 1 33 ALA CB C 5.833 1.440 -3.321 1.00 . A A . 39 ALA CB 1 1
6 5032 1 1 33 ALA H H 3.513 0.248 -2.835 1.00 . A A . 39 ALA H 1 1
6 5033 1 1 33 ALA HA H 4.357 2.808 -3.989 1.00 . A A . 39 ALA HA 1 1
6 5034 1 1 33 ALA HB1 H 5.826 1.806 -2.306 1.00 . A A . 39 ALA HB1 1 1
6 5035 1 1 33 ALA HB2 H 6.621 1.930 -3.874 1.00 . A A . 39 ALA HB2 1 1
6 5036 1 1 33 ALA HB3 H 6.004 0.374 -3.319 1.00 . A A . 39 ALA HB3 1 1
6 5037 1 1 33 ALA N N 3.407 1.155 -3.206 1.00 . A A . 39 ALA N 1 1
6 5038 1 1 33 ALA O O 4.090 1.941 -6.335 1.00 . A A . 39 ALA O 1 1
6 5039 1 1 34 CYS C C 3.755 -1.217 -7.408 1.00 . A A . 40 CYS C 1 1
6 5040 1 1 34 CYS CA C 5.056 -0.572 -6.938 1.00 . A A . 40 CYS CA 1 1
6 5041 1 1 34 CYS CB C 6.215 -1.579 -6.990 1.00 . A A . 40 CYS CB 1 1
6 5042 1 1 34 CYS H H 5.107 -0.586 -4.819 1.00 . A A . 40 CYS H 1 1
6 5043 1 1 34 CYS HA H 5.282 0.251 -7.600 1.00 . A A . 40 CYS HA 1 1
6 5044 1 1 34 CYS HB2 H 6.481 -1.746 -8.022 1.00 . A A . 40 CYS HB2 1 1
6 5045 1 1 34 CYS HB3 H 7.066 -1.155 -6.475 1.00 . A A . 40 CYS HB3 1 1
6 5046 1 1 34 CYS N N 4.904 -0.024 -5.599 1.00 . A A . 40 CYS N 1 1
6 5047 1 1 34 CYS O O 3.604 -1.559 -8.585 1.00 . A A . 40 CYS O 1 1
6 5048 1 1 34 CYS SG S 5.869 -3.208 -6.245 1.00 . A A . 40 CYS SG 1 1
6 5049 1 1 35 ARG C C 1.540 -3.412 -7.057 1.00 . A A . 41 ARG C 1 1
6 5050 1 1 35 ARG CA C 1.494 -1.918 -6.736 1.00 . A A . 41 ARG CA 1 1
6 5051 1 1 35 ARG CB C 0.775 -1.140 -7.847 1.00 . A A . 41 ARG CB 1 1
6 5052 1 1 35 ARG CD C -0.851 0.004 -6.309 1.00 . A A . 41 ARG CD 1 1
6 5053 1 1 35 ARG CG C 0.210 0.196 -7.383 1.00 . A A . 41 ARG CG 1 1
6 5054 1 1 35 ARG CZ C -1.885 1.439 -4.581 1.00 . A A . 41 ARG CZ 1 1
6 5055 1 1 35 ARG H H 3.042 -1.101 -5.550 1.00 . A A . 41 ARG H 1 1
6 5056 1 1 35 ARG HA H 0.925 -1.798 -5.826 1.00 . A A . 41 ARG HA 1 1
6 5057 1 1 35 ARG HB2 H 1.473 -0.952 -8.649 1.00 . A A . 41 ARG HB2 1 1
6 5058 1 1 35 ARG HB3 H -0.040 -1.741 -8.222 1.00 . A A . 41 ARG HB3 1 1
6 5059 1 1 35 ARG HD2 H -1.657 -0.584 -6.722 1.00 . A A . 41 ARG HD2 1 1
6 5060 1 1 35 ARG HD3 H -0.408 -0.532 -5.483 1.00 . A A . 41 ARG HD3 1 1
6 5061 1 1 35 ARG HE H -1.410 2.029 -6.442 1.00 . A A . 41 ARG HE 1 1
6 5062 1 1 35 ARG HG2 H 1.012 0.794 -6.977 1.00 . A A . 41 ARG HG2 1 1
6 5063 1 1 35 ARG HG3 H -0.232 0.704 -8.228 1.00 . A A . 41 ARG HG3 1 1
6 5064 1 1 35 ARG HH11 H -1.389 -0.421 -3.935 1.00 . A A . 41 ARG HH11 1 1
6 5065 1 1 35 ARG HH12 H -2.180 0.580 -2.761 1.00 . A A . 41 ARG HH12 1 1
6 5066 1 1 35 ARG HH21 H -2.470 3.358 -4.901 1.00 . A A . 41 ARG HH21 1 1
6 5067 1 1 35 ARG HH22 H -2.795 2.737 -3.315 1.00 . A A . 41 ARG HH22 1 1
6 5068 1 1 35 ARG N N 2.823 -1.366 -6.468 1.00 . A A . 41 ARG N 1 1
6 5069 1 1 35 ARG NE N -1.393 1.269 -5.813 1.00 . A A . 41 ARG NE 1 1
6 5070 1 1 35 ARG NH1 N -1.814 0.453 -3.688 1.00 . A A . 41 ARG NH1 1 1
6 5071 1 1 35 ARG NH2 N -2.426 2.604 -4.235 1.00 . A A . 41 ARG NH2 1 1
6 5072 1 1 35 ARG O O 0.625 -3.949 -7.675 1.00 . A A . 41 ARG O 1 1
6 5073 1 1 36 LYS C C 1.652 -6.148 -5.767 1.00 . A A . 42 LYS C 1 1
6 5074 1 1 36 LYS CA C 2.685 -5.533 -6.699 1.00 . A A . 42 LYS CA 1 1
6 5075 1 1 36 LYS CB C 4.077 -6.024 -6.286 1.00 . A A . 42 LYS CB 1 1
6 5076 1 1 36 LYS CD C 5.516 -7.999 -5.654 1.00 . A A . 42 LYS CD 1 1
6 5077 1 1 36 LYS CE C 5.571 -9.515 -5.564 1.00 . A A . 42 LYS CE 1 1
6 5078 1 1 36 LYS CG C 4.186 -7.541 -6.217 1.00 . A A . 42 LYS CG 1 1
6 5079 1 1 36 LYS H H 3.366 -3.577 -6.253 1.00 . A A . 42 LYS H 1 1
6 5080 1 1 36 LYS HA H 2.482 -5.834 -7.716 1.00 . A A . 42 LYS HA 1 1
6 5081 1 1 36 LYS HB2 H 4.803 -5.660 -6.999 1.00 . A A . 42 LYS HB2 1 1
6 5082 1 1 36 LYS HB3 H 4.309 -5.624 -5.310 1.00 . A A . 42 LYS HB3 1 1
6 5083 1 1 36 LYS HD2 H 6.311 -7.655 -6.300 1.00 . A A . 42 LYS HD2 1 1
6 5084 1 1 36 LYS HD3 H 5.643 -7.582 -4.665 1.00 . A A . 42 LYS HD3 1 1
6 5085 1 1 36 LYS HE2 H 5.375 -9.922 -6.544 1.00 . A A . 42 LYS HE2 1 1
6 5086 1 1 36 LYS HE3 H 6.559 -9.811 -5.242 1.00 . A A . 42 LYS HE3 1 1
6 5087 1 1 36 LYS HG2 H 3.398 -7.919 -5.582 1.00 . A A . 42 LYS HG2 1 1
6 5088 1 1 36 LYS HG3 H 4.069 -7.943 -7.213 1.00 . A A . 42 LYS HG3 1 1
6 5089 1 1 36 LYS HZ1 H 3.612 -9.711 -4.855 1.00 . A A . 42 LYS HZ1 1 1
6 5090 1 1 36 LYS HZ2 H 4.791 -9.767 -3.641 1.00 . A A . 42 LYS HZ2 1 1
6 5091 1 1 36 LYS HZ3 H 4.556 -11.103 -4.651 1.00 . A A . 42 LYS HZ3 1 1
6 5092 1 1 36 LYS N N 2.608 -4.076 -6.624 1.00 . A A . 42 LYS N 1 1
6 5093 1 1 36 LYS NZ N 4.564 -10.060 -4.611 1.00 . A A . 42 LYS NZ 1 1
6 5094 1 1 36 LYS O O 1.343 -5.580 -4.725 1.00 . A A . 42 LYS O 1 1
6 5095 1 1 37 ALA C C 0.926 -8.653 -4.115 1.00 . A A . 43 ALA C 1 1
6 5096 1 1 37 ALA CA C 0.184 -8.011 -5.282 1.00 . A A . 43 ALA CA 1 1
6 5097 1 1 37 ALA CB C -0.577 -9.063 -6.074 1.00 . A A . 43 ALA CB 1 1
6 5098 1 1 37 ALA H H 1.351 -7.678 -7.015 1.00 . A A . 43 ALA H 1 1
6 5099 1 1 37 ALA HA H -0.528 -7.293 -4.896 1.00 . A A . 43 ALA HA 1 1
6 5100 1 1 37 ALA HB1 H -1.287 -9.557 -5.426 1.00 . A A . 43 ALA HB1 1 1
6 5101 1 1 37 ALA HB2 H 0.118 -9.789 -6.467 1.00 . A A . 43 ALA HB2 1 1
6 5102 1 1 37 ALA HB3 H -1.104 -8.589 -6.890 1.00 . A A . 43 ALA HB3 1 1
6 5103 1 1 37 ALA N N 1.114 -7.298 -6.141 1.00 . A A . 43 ALA N 1 1
6 5104 1 1 37 ALA O O 1.926 -9.346 -4.310 1.00 . A A . 43 ALA O 1 1
6 5105 1 1 38 LEU C C 0.234 -10.110 -1.173 1.00 . A A . 44 LEU C 1 1
6 5106 1 1 38 LEU CA C 1.059 -8.954 -1.704 1.00 . A A . 44 LEU CA 1 1
6 5107 1 1 38 LEU CB C 1.193 -7.891 -0.605 1.00 . A A . 44 LEU CB 1 1
6 5108 1 1 38 LEU CD1 C 3.712 -7.806 -0.649 1.00 . A A . 44 LEU CD1 1 1
6 5109 1 1 38 LEU CD2 C 2.404 -6.114 -1.909 1.00 . A A . 44 LEU CD2 1 1
6 5110 1 1 38 LEU CG C 2.431 -6.989 -0.678 1.00 . A A . 44 LEU CG 1 1
6 5111 1 1 38 LEU H H -0.338 -7.828 -2.815 1.00 . A A . 44 LEU H 1 1
6 5112 1 1 38 LEU HA H 2.040 -9.316 -1.965 1.00 . A A . 44 LEU HA 1 1
6 5113 1 1 38 LEU HB2 H 0.320 -7.257 -0.643 1.00 . A A . 44 LEU HB2 1 1
6 5114 1 1 38 LEU HB3 H 1.204 -8.396 0.348 1.00 . A A . 44 LEU HB3 1 1
6 5115 1 1 38 LEU HD11 H 3.674 -8.563 -1.420 1.00 . A A . 44 LEU HD11 1 1
6 5116 1 1 38 LEU HD12 H 3.818 -8.278 0.316 1.00 . A A . 44 LEU HD12 1 1
6 5117 1 1 38 LEU HD13 H 4.558 -7.153 -0.830 1.00 . A A . 44 LEU HD13 1 1
6 5118 1 1 38 LEU HD21 H 3.295 -5.504 -1.935 1.00 . A A . 44 LEU HD21 1 1
6 5119 1 1 38 LEU HD22 H 1.534 -5.476 -1.876 1.00 . A A . 44 LEU HD22 1 1
6 5120 1 1 38 LEU HD23 H 2.366 -6.733 -2.792 1.00 . A A . 44 LEU HD23 1 1
6 5121 1 1 38 LEU HG H 2.429 -6.344 0.186 1.00 . A A . 44 LEU HG 1 1
6 5122 1 1 38 LEU N N 0.450 -8.397 -2.906 1.00 . A A . 44 LEU N 1 1
6 5123 1 1 38 LEU O O -0.985 -10.151 -1.349 1.00 . A A . 44 LEU O 1 1
6 5124 1 1 39 ASP C C 0.034 -11.827 1.585 1.00 . A A . 45 ASP C 1 1
6 5125 1 1 39 ASP CA C 0.237 -12.159 0.121 1.00 . A A . 45 ASP CA 1 1
6 5126 1 1 39 ASP CB C 1.056 -13.450 0.009 1.00 . A A . 45 ASP CB 1 1
6 5127 1 1 39 ASP CG C 1.501 -13.749 -1.401 1.00 . A A . 45 ASP CG 1 1
6 5128 1 1 39 ASP H H 1.884 -10.978 -0.469 1.00 . A A . 45 ASP H 1 1
6 5129 1 1 39 ASP HA H -0.725 -12.299 -0.353 1.00 . A A . 45 ASP HA 1 1
6 5130 1 1 39 ASP HB2 H 1.935 -13.365 0.631 1.00 . A A . 45 ASP HB2 1 1
6 5131 1 1 39 ASP HB3 H 0.455 -14.278 0.359 1.00 . A A . 45 ASP HB3 1 1
6 5132 1 1 39 ASP N N 0.907 -11.045 -0.525 1.00 . A A . 45 ASP N 1 1
6 5133 1 1 39 ASP O O 0.580 -10.842 2.075 1.00 . A A . 45 ASP O 1 1
6 5134 1 1 39 ASP OD1 O 0.681 -14.275 -2.184 1.00 . A A . 45 ASP OD1 1 1
6 5135 1 1 39 ASP OD2 O 2.663 -13.450 -1.741 1.00 . A A . 45 ASP OD2 1 1
6 5136 1 1 40 SER C C 0.338 -12.699 4.491 1.00 . A A . 46 SER C 1 1
6 5137 1 1 40 SER CA C -0.951 -12.459 3.704 1.00 . A A . 46 SER CA 1 1
6 5138 1 1 40 SER CB C -2.041 -13.417 4.185 1.00 . A A . 46 SER CB 1 1
6 5139 1 1 40 SER H H -1.127 -13.427 1.836 1.00 . A A . 46 SER H 1 1
6 5140 1 1 40 SER HA H -1.277 -11.441 3.856 1.00 . A A . 46 SER HA 1 1
6 5141 1 1 40 SER HB2 H -1.635 -14.417 4.244 1.00 . A A . 46 SER HB2 1 1
6 5142 1 1 40 SER HB3 H -2.384 -13.109 5.160 1.00 . A A . 46 SER HB3 1 1
6 5143 1 1 40 SER HG H -3.953 -13.631 3.782 1.00 . A A . 46 SER HG 1 1
6 5144 1 1 40 SER N N -0.716 -12.657 2.284 1.00 . A A . 46 SER N 1 1
6 5145 1 1 40 SER O O 0.475 -12.269 5.635 1.00 . A A . 46 SER O 1 1
6 5146 1 1 40 SER OG O -3.143 -13.423 3.292 1.00 . A A . 46 SER OG 1 1
6 5147 1 1 41 THR C C 3.686 -12.841 4.090 1.00 . A A . 47 THR C 1 1
6 5148 1 1 41 THR CA C 2.531 -13.759 4.505 1.00 . A A . 47 THR CA 1 1
6 5149 1 1 41 THR CB C 2.913 -15.210 4.148 1.00 . A A . 47 THR CB 1 1
6 5150 1 1 41 THR CG2 C 3.832 -15.807 5.203 1.00 . A A . 47 THR CG2 1 1
6 5151 1 1 41 THR H H 1.114 -13.683 2.938 1.00 . A A . 47 THR H 1 1
6 5152 1 1 41 THR HA H 2.389 -13.696 5.573 1.00 . A A . 47 THR HA 1 1
6 5153 1 1 41 THR HB H 3.430 -15.209 3.200 1.00 . A A . 47 THR HB 1 1
6 5154 1 1 41 THR HG1 H 1.691 -16.404 3.153 1.00 . A A . 47 THR HG1 1 1
6 5155 1 1 41 THR HG21 H 4.724 -15.205 5.283 1.00 . A A . 47 THR HG21 1 1
6 5156 1 1 41 THR HG22 H 4.103 -16.816 4.919 1.00 . A A . 47 THR HG22 1 1
6 5157 1 1 41 THR HG23 H 3.324 -15.826 6.156 1.00 . A A . 47 THR HG23 1 1
6 5158 1 1 41 THR N N 1.280 -13.393 3.858 1.00 . A A . 47 THR N 1 1
6 5159 1 1 41 THR O O 4.654 -12.681 4.833 1.00 . A A . 47 THR O 1 1
6 5160 1 1 41 THR OG1 O 1.731 -16.012 4.041 1.00 . A A . 47 THR OG1 1 1
6 5161 1 1 42 THR C C 4.648 -10.019 2.506 1.00 . A A . 48 THR C 1 1
6 5162 1 1 42 THR CA C 4.731 -11.537 2.332 1.00 . A A . 48 THR CA 1 1
6 5163 1 1 42 THR CB C 4.890 -11.869 0.834 1.00 . A A . 48 THR CB 1 1
6 5164 1 1 42 THR CG2 C 5.379 -13.299 0.647 1.00 . A A . 48 THR CG2 1 1
6 5165 1 1 42 THR H H 2.743 -12.262 2.416 1.00 . A A . 48 THR H 1 1
6 5166 1 1 42 THR HA H 5.617 -11.888 2.841 1.00 . A A . 48 THR HA 1 1
6 5167 1 1 42 THR HB H 5.621 -11.196 0.410 1.00 . A A . 48 THR HB 1 1
6 5168 1 1 42 THR HG1 H 3.577 -12.327 -0.583 1.00 . A A . 48 THR HG1 1 1
6 5169 1 1 42 THR HG21 H 6.323 -13.427 1.156 1.00 . A A . 48 THR HG21 1 1
6 5170 1 1 42 THR HG22 H 5.510 -13.497 -0.406 1.00 . A A . 48 THR HG22 1 1
6 5171 1 1 42 THR HG23 H 4.653 -13.985 1.056 1.00 . A A . 48 THR HG23 1 1
6 5172 1 1 42 THR N N 3.591 -12.242 2.907 1.00 . A A . 48 THR N 1 1
6 5173 1 1 42 THR O O 5.591 -9.302 2.175 1.00 . A A . 48 THR O 1 1
6 5174 1 1 42 THR OG1 O 3.638 -11.696 0.156 1.00 . A A . 48 THR OG1 1 1
6 5175 1 1 43 VAL C C 4.177 -7.599 4.428 1.00 . A A . 49 VAL C 1 1
6 5176 1 1 43 VAL CA C 3.359 -8.099 3.239 1.00 . A A . 49 VAL CA 1 1
6 5177 1 1 43 VAL CB C 1.868 -7.721 3.429 1.00 . A A . 49 VAL CB 1 1
6 5178 1 1 43 VAL CG1 C 1.153 -8.731 4.314 1.00 . A A . 49 VAL CG1 1 1
6 5179 1 1 43 VAL CG2 C 1.732 -6.330 4.022 1.00 . A A . 49 VAL CG2 1 1
6 5180 1 1 43 VAL H H 2.813 -10.143 3.283 1.00 . A A . 49 VAL H 1 1
6 5181 1 1 43 VAL HA H 3.716 -7.599 2.349 1.00 . A A . 49 VAL HA 1 1
6 5182 1 1 43 VAL HB H 1.396 -7.717 2.456 1.00 . A A . 49 VAL HB 1 1
6 5183 1 1 43 VAL HG11 H 0.122 -8.434 4.439 1.00 . A A . 49 VAL HG11 1 1
6 5184 1 1 43 VAL HG12 H 1.637 -8.769 5.279 1.00 . A A . 49 VAL HG12 1 1
6 5185 1 1 43 VAL HG13 H 1.194 -9.708 3.853 1.00 . A A . 49 VAL HG13 1 1
6 5186 1 1 43 VAL HG21 H 2.184 -5.610 3.358 1.00 . A A . 49 VAL HG21 1 1
6 5187 1 1 43 VAL HG22 H 2.228 -6.297 4.981 1.00 . A A . 49 VAL HG22 1 1
6 5188 1 1 43 VAL HG23 H 0.685 -6.095 4.151 1.00 . A A . 49 VAL HG23 1 1
6 5189 1 1 43 VAL N N 3.533 -9.532 3.031 1.00 . A A . 49 VAL N 1 1
6 5190 1 1 43 VAL O O 4.207 -8.224 5.490 1.00 . A A . 49 VAL O 1 1
6 5191 1 1 44 ALA C C 4.830 -4.585 5.747 1.00 . A A . 50 ALA C 1 1
6 5192 1 1 44 ALA CA C 5.590 -5.820 5.286 1.00 . A A . 50 ALA CA 1 1
6 5193 1 1 44 ALA CB C 6.982 -5.438 4.812 1.00 . A A . 50 ALA CB 1 1
6 5194 1 1 44 ALA H H 4.875 -6.089 3.319 1.00 . A A . 50 ALA H 1 1
6 5195 1 1 44 ALA HA H 5.683 -6.508 6.113 1.00 . A A . 50 ALA HA 1 1
6 5196 1 1 44 ALA HB1 H 7.496 -6.318 4.451 1.00 . A A . 50 ALA HB1 1 1
6 5197 1 1 44 ALA HB2 H 7.535 -5.009 5.633 1.00 . A A . 50 ALA HB2 1 1
6 5198 1 1 44 ALA HB3 H 6.903 -4.713 4.014 1.00 . A A . 50 ALA HB3 1 1
6 5199 1 1 44 ALA N N 4.861 -6.483 4.223 1.00 . A A . 50 ALA N 1 1
6 5200 1 1 44 ALA O O 4.741 -3.594 5.021 1.00 . A A . 50 ALA O 1 1
6 5201 1 1 45 ALA C C 4.233 -2.890 8.644 1.00 . A A . 51 ALA C 1 1
6 5202 1 1 45 ALA CA C 3.499 -3.546 7.480 1.00 . A A . 51 ALA CA 1 1
6 5203 1 1 45 ALA CB C 2.125 -4.023 7.915 1.00 . A A . 51 ALA CB 1 1
6 5204 1 1 45 ALA H H 4.366 -5.469 7.470 1.00 . A A . 51 ALA H 1 1
6 5205 1 1 45 ALA HA H 3.367 -2.818 6.692 1.00 . A A . 51 ALA HA 1 1
6 5206 1 1 45 ALA HB1 H 1.638 -4.519 7.088 1.00 . A A . 51 ALA HB1 1 1
6 5207 1 1 45 ALA HB2 H 1.531 -3.176 8.227 1.00 . A A . 51 ALA HB2 1 1
6 5208 1 1 45 ALA HB3 H 2.228 -4.713 8.739 1.00 . A A . 51 ALA HB3 1 1
6 5209 1 1 45 ALA N N 4.266 -4.654 6.940 1.00 . A A . 51 ALA N 1 1
6 5210 1 1 45 ALA O O 4.312 -3.447 9.738 1.00 . A A . 51 ALA O 1 1
6 5211 1 1 46 HIS C C 4.553 0.103 9.996 1.00 . A A . 52 HIS C 1 1
6 5212 1 1 46 HIS CA C 5.486 -0.958 9.425 1.00 . A A . 52 HIS CA 1 1
6 5213 1 1 46 HIS CB C 6.744 -0.304 8.843 1.00 . A A . 52 HIS CB 1 1
6 5214 1 1 46 HIS CD2 C 7.655 1.374 10.603 1.00 . A A . 52 HIS CD2 1 1
6 5215 1 1 46 HIS CE1 C 9.457 0.277 11.185 1.00 . A A . 52 HIS CE1 1 1
6 5216 1 1 46 HIS CG C 7.688 0.234 9.879 1.00 . A A . 52 HIS CG 1 1
6 5217 1 1 46 HIS H H 4.707 -1.332 7.490 1.00 . A A . 52 HIS H 1 1
6 5218 1 1 46 HIS HA H 5.769 -1.644 10.211 1.00 . A A . 52 HIS HA 1 1
6 5219 1 1 46 HIS HB2 H 7.280 -1.033 8.256 1.00 . A A . 52 HIS HB2 1 1
6 5220 1 1 46 HIS HB3 H 6.451 0.517 8.204 1.00 . A A . 52 HIS HB3 1 1
6 5221 1 1 46 HIS HD1 H 9.151 -1.294 9.905 1.00 . A A . 52 HIS HD1 1 1
6 5222 1 1 46 HIS HD2 H 6.900 2.145 10.550 1.00 . A A . 52 HIS HD2 1 1
6 5223 1 1 46 HIS HE1 H 10.382 0.004 11.666 1.00 . A A . 52 HIS HE1 1 1
6 5224 1 1 46 HIS HE2 H 8.888 1.958 12.200 1.00 . A A . 52 HIS HE2 1 1
6 5225 1 1 46 HIS N N 4.785 -1.713 8.394 1.00 . A A . 52 HIS N 1 1
6 5226 1 1 46 HIS ND1 N 8.831 -0.428 10.264 1.00 . A A . 52 HIS ND1 1 1
6 5227 1 1 46 HIS NE2 N 8.766 1.377 11.411 1.00 . A A . 52 HIS NE2 1 1
6 5228 1 1 46 HIS O O 4.157 1.024 9.284 1.00 . A A . 52 HIS O 1 1
6 5229 1 1 47 GLU C C 1.858 0.703 11.333 1.00 . A A . 53 GLU C 1 1
6 5230 1 1 47 GLU CA C 3.250 0.832 11.954 1.00 . A A . 53 GLU CA 1 1
6 5231 1 1 47 GLU CB C 3.694 2.300 11.941 1.00 . A A . 53 GLU CB 1 1
6 5232 1 1 47 GLU CD C 5.054 2.031 14.058 1.00 . A A . 53 GLU CD 1 1
6 5233 1 1 47 GLU CG C 5.017 2.555 12.638 1.00 . A A . 53 GLU CG 1 1
6 5234 1 1 47 GLU H H 4.616 -0.784 11.788 1.00 . A A . 53 GLU H 1 1
6 5235 1 1 47 GLU HA H 3.190 0.502 12.980 1.00 . A A . 53 GLU HA 1 1
6 5236 1 1 47 GLU HB2 H 3.790 2.626 10.914 1.00 . A A . 53 GLU HB2 1 1
6 5237 1 1 47 GLU HB3 H 2.937 2.898 12.426 1.00 . A A . 53 GLU HB3 1 1
6 5238 1 1 47 GLU HG2 H 5.801 2.070 12.076 1.00 . A A . 53 GLU HG2 1 1
6 5239 1 1 47 GLU HG3 H 5.198 3.620 12.658 1.00 . A A . 53 GLU HG3 1 1
6 5240 1 1 47 GLU N N 4.210 -0.045 11.275 1.00 . A A . 53 GLU N 1 1
6 5241 1 1 47 GLU O O 0.992 0.020 11.872 1.00 . A A . 53 GLU O 1 1
6 5242 1 1 47 GLU OE1 O 4.079 2.270 14.801 1.00 . A A . 53 GLU OE1 1 1
6 5243 1 1 47 GLU OE2 O 6.037 1.361 14.433 1.00 . A A . 53 GLU OE2 1 1
6 5244 1 1 48 SER C C 0.637 1.434 7.982 1.00 . A A . 54 SER C 1 1
6 5245 1 1 48 SER CA C 0.386 1.282 9.486 1.00 . A A . 54 SER CA 1 1
6 5246 1 1 48 SER CB C -0.575 2.366 9.995 1.00 . A A . 54 SER CB 1 1
6 5247 1 1 48 SER H H 2.361 1.940 9.842 1.00 . A A . 54 SER H 1 1
6 5248 1 1 48 SER HA H -0.043 0.309 9.675 1.00 . A A . 54 SER HA 1 1
6 5249 1 1 48 SER HB2 H -0.578 2.359 11.074 1.00 . A A . 54 SER HB2 1 1
6 5250 1 1 48 SER HB3 H -0.242 3.331 9.643 1.00 . A A . 54 SER HB3 1 1
6 5251 1 1 48 SER HG H -2.337 1.521 10.129 1.00 . A A . 54 SER HG 1 1
6 5252 1 1 48 SER N N 1.646 1.365 10.203 1.00 . A A . 54 SER N 1 1
6 5253 1 1 48 SER O O -0.234 1.871 7.225 1.00 . A A . 54 SER O 1 1
6 5254 1 1 48 SER OG O -1.900 2.144 9.540 1.00 . A A . 54 SER OG 1 1
6 5255 1 1 49 GLU C C 2.634 -0.183 5.600 1.00 . A A . 55 GLU C 1 1
6 5256 1 1 49 GLU CA C 2.243 1.181 6.161 1.00 . A A . 55 GLU CA 1 1
6 5257 1 1 49 GLU CB C 3.407 2.165 6.026 1.00 . A A . 55 GLU CB 1 1
6 5258 1 1 49 GLU CD C 4.231 4.509 6.481 1.00 . A A . 55 GLU CD 1 1
6 5259 1 1 49 GLU CG C 3.027 3.601 6.344 1.00 . A A . 55 GLU CG 1 1
6 5260 1 1 49 GLU H H 2.485 0.708 8.213 1.00 . A A . 55 GLU H 1 1
6 5261 1 1 49 GLU HA H 1.398 1.559 5.603 1.00 . A A . 55 GLU HA 1 1
6 5262 1 1 49 GLU HB2 H 4.197 1.867 6.701 1.00 . A A . 55 GLU HB2 1 1
6 5263 1 1 49 GLU HB3 H 3.779 2.129 5.012 1.00 . A A . 55 GLU HB3 1 1
6 5264 1 1 49 GLU HG2 H 2.403 3.979 5.547 1.00 . A A . 55 GLU HG2 1 1
6 5265 1 1 49 GLU HG3 H 2.474 3.617 7.272 1.00 . A A . 55 GLU HG3 1 1
6 5266 1 1 49 GLU N N 1.843 1.068 7.560 1.00 . A A . 55 GLU N 1 1
6 5267 1 1 49 GLU O O 3.561 -0.821 6.091 1.00 . A A . 55 GLU O 1 1
6 5268 1 1 49 GLU OE1 O 4.793 4.914 5.440 1.00 . A A . 55 GLU OE1 1 1
6 5269 1 1 49 GLU OE2 O 4.617 4.823 7.624 1.00 . A A . 55 GLU OE2 1 1
6 5270 1 1 50 ILE C C 2.833 -1.873 2.630 1.00 . A A . 56 ILE C 1 1
6 5271 1 1 50 ILE CA C 2.122 -1.946 3.987 1.00 . A A . 56 ILE CA 1 1
6 5272 1 1 50 ILE CB C 0.764 -2.697 3.852 1.00 . A A . 56 ILE CB 1 1
6 5273 1 1 50 ILE CD1 C -0.597 -4.267 2.376 1.00 . A A . 56 ILE CD1 1 1
6 5274 1 1 50 ILE CG1 C 0.676 -3.460 2.527 1.00 . A A . 56 ILE CG1 1 1
6 5275 1 1 50 ILE CG2 C -0.403 -1.728 3.985 1.00 . A A . 56 ILE CG2 1 1
6 5276 1 1 50 ILE H H 1.251 -0.026 4.176 1.00 . A A . 56 ILE H 1 1
6 5277 1 1 50 ILE HA H 2.746 -2.507 4.668 1.00 . A A . 56 ILE HA 1 1
6 5278 1 1 50 ILE HB H 0.696 -3.407 4.665 1.00 . A A . 56 ILE HB 1 1
6 5279 1 1 50 ILE HD11 H -0.599 -4.761 1.415 1.00 . A A . 56 ILE HD11 1 1
6 5280 1 1 50 ILE HD12 H -1.451 -3.610 2.444 1.00 . A A . 56 ILE HD12 1 1
6 5281 1 1 50 ILE HD13 H -0.651 -5.008 3.160 1.00 . A A . 56 ILE HD13 1 1
6 5282 1 1 50 ILE HG12 H 0.720 -2.754 1.711 1.00 . A A . 56 ILE HG12 1 1
6 5283 1 1 50 ILE HG13 H 1.513 -4.137 2.457 1.00 . A A . 56 ILE HG13 1 1
6 5284 1 1 50 ILE HG21 H -0.366 -1.254 4.955 1.00 . A A . 56 ILE HG21 1 1
6 5285 1 1 50 ILE HG22 H -1.332 -2.271 3.886 1.00 . A A . 56 ILE HG22 1 1
6 5286 1 1 50 ILE HG23 H -0.337 -0.979 3.211 1.00 . A A . 56 ILE HG23 1 1
6 5287 1 1 50 ILE N N 1.925 -0.616 4.567 1.00 . A A . 56 ILE N 1 1
6 5288 1 1 50 ILE O O 2.460 -1.075 1.764 1.00 . A A . 56 ILE O 1 1
6 5289 1 1 51 TYR C C 5.124 -4.201 0.979 1.00 . A A . 57 TYR C 1 1
6 5290 1 1 51 TYR CA C 4.603 -2.790 1.206 1.00 . A A . 57 TYR CA 1 1
6 5291 1 1 51 TYR CB C 5.807 -1.838 1.191 1.00 . A A . 57 TYR CB 1 1
6 5292 1 1 51 TYR CD1 C 5.115 0.375 0.204 1.00 . A A . 57 TYR CD1 1 1
6 5293 1 1 51 TYR CD2 C 5.503 0.261 2.554 1.00 . A A . 57 TYR CD2 1 1
6 5294 1 1 51 TYR CE1 C 4.809 1.713 0.315 1.00 . A A . 57 TYR CE1 1 1
6 5295 1 1 51 TYR CE2 C 5.200 1.600 2.671 1.00 . A A . 57 TYR CE2 1 1
6 5296 1 1 51 TYR CG C 5.465 -0.374 1.318 1.00 . A A . 57 TYR CG 1 1
6 5297 1 1 51 TYR CZ C 4.851 2.323 1.549 1.00 . A A . 57 TYR CZ 1 1
6 5298 1 1 51 TYR H H 4.145 -3.266 3.219 1.00 . A A . 57 TYR H 1 1
6 5299 1 1 51 TYR HA H 3.929 -2.535 0.406 1.00 . A A . 57 TYR HA 1 1
6 5300 1 1 51 TYR HB2 H 6.460 -2.090 2.012 1.00 . A A . 57 TYR HB2 1 1
6 5301 1 1 51 TYR HB3 H 6.344 -1.973 0.264 1.00 . A A . 57 TYR HB3 1 1
6 5302 1 1 51 TYR HD1 H 5.082 -0.106 -0.764 1.00 . A A . 57 TYR HD1 1 1
6 5303 1 1 51 TYR HD2 H 5.777 -0.309 3.429 1.00 . A A . 57 TYR HD2 1 1
6 5304 1 1 51 TYR HE1 H 4.536 2.279 -0.562 1.00 . A A . 57 TYR HE1 1 1
6 5305 1 1 51 TYR HE2 H 5.234 2.075 3.639 1.00 . A A . 57 TYR HE2 1 1
6 5306 1 1 51 TYR HH H 4.071 3.946 0.868 1.00 . A A . 57 TYR HH 1 1
6 5307 1 1 51 TYR N N 3.865 -2.701 2.465 1.00 . A A . 57 TYR N 1 1
6 5308 1 1 51 TYR O O 4.964 -5.075 1.831 1.00 . A A . 57 TYR O 1 1
6 5309 1 1 51 TYR OH O 4.558 3.660 1.657 1.00 . A A . 57 TYR OH 1 1
6 5310 1 1 52 CYS C C 7.673 -5.703 0.535 1.00 . A A . 58 CYS C 1 1
6 5311 1 1 52 CYS CA C 6.505 -5.619 -0.444 1.00 . A A . 58 CYS CA 1 1
6 5312 1 1 52 CYS CB C 7.085 -5.590 -1.858 1.00 . A A . 58 CYS CB 1 1
6 5313 1 1 52 CYS H H 5.632 -3.749 -0.900 1.00 . A A . 58 CYS H 1 1
6 5314 1 1 52 CYS HA H 5.866 -6.478 -0.329 1.00 . A A . 58 CYS HA 1 1
6 5315 1 1 52 CYS HB2 H 7.813 -4.809 -1.907 1.00 . A A . 58 CYS HB2 1 1
6 5316 1 1 52 CYS HB3 H 7.569 -6.536 -2.057 1.00 . A A . 58 CYS HB3 1 1
6 5317 1 1 52 CYS N N 5.726 -4.414 -0.188 1.00 . A A . 58 CYS N 1 1
6 5318 1 1 52 CYS O O 8.026 -4.713 1.169 1.00 . A A . 58 CYS O 1 1
6 5319 1 1 52 CYS SG S 5.899 -5.284 -3.194 1.00 . A A . 58 CYS SG 1 1
6 5320 1 1 53 LYS C C 10.672 -6.373 0.630 1.00 . A A . 59 LYS C 1 1
6 5321 1 1 53 LYS CA C 9.523 -6.998 1.401 1.00 . A A . 59 LYS CA 1 1
6 5322 1 1 53 LYS CB C 9.838 -8.459 1.705 1.00 . A A . 59 LYS CB 1 1
6 5323 1 1 53 LYS CD C 9.334 -10.481 3.069 1.00 . A A . 59 LYS CD 1 1
6 5324 1 1 53 LYS CE C 8.342 -11.171 3.982 1.00 . A A . 59 LYS CE 1 1
6 5325 1 1 53 LYS CG C 8.840 -9.120 2.633 1.00 . A A . 59 LYS CG 1 1
6 5326 1 1 53 LYS H H 7.933 -7.652 0.162 1.00 . A A . 59 LYS H 1 1
6 5327 1 1 53 LYS HA H 9.392 -6.462 2.329 1.00 . A A . 59 LYS HA 1 1
6 5328 1 1 53 LYS HB2 H 9.851 -9.011 0.777 1.00 . A A . 59 LYS HB2 1 1
6 5329 1 1 53 LYS HB3 H 10.816 -8.519 2.162 1.00 . A A . 59 LYS HB3 1 1
6 5330 1 1 53 LYS HD2 H 9.492 -11.092 2.194 1.00 . A A . 59 LYS HD2 1 1
6 5331 1 1 53 LYS HD3 H 10.270 -10.360 3.596 1.00 . A A . 59 LYS HD3 1 1
6 5332 1 1 53 LYS HE2 H 8.114 -10.517 4.811 1.00 . A A . 59 LYS HE2 1 1
6 5333 1 1 53 LYS HE3 H 7.441 -11.376 3.423 1.00 . A A . 59 LYS HE3 1 1
6 5334 1 1 53 LYS HG2 H 8.703 -8.497 3.504 1.00 . A A . 59 LYS HG2 1 1
6 5335 1 1 53 LYS HG3 H 7.898 -9.236 2.114 1.00 . A A . 59 LYS HG3 1 1
6 5336 1 1 53 LYS HZ1 H 8.160 -12.959 5.043 1.00 . A A . 59 LYS HZ1 1 1
6 5337 1 1 53 LYS HZ2 H 9.702 -12.255 5.131 1.00 . A A . 59 LYS HZ2 1 1
6 5338 1 1 53 LYS HZ3 H 9.208 -13.047 3.715 1.00 . A A . 59 LYS HZ3 1 1
6 5339 1 1 53 LYS N N 8.296 -6.868 0.630 1.00 . A A . 59 LYS N 1 1
6 5340 1 1 53 LYS NZ N 8.890 -12.445 4.505 1.00 . A A . 59 LYS NZ 1 1
6 5341 1 1 53 LYS O O 11.623 -5.860 1.212 1.00 . A A . 59 LYS O 1 1
6 5342 1 1 54 VAL C C 11.404 -4.251 -1.419 1.00 . A A . 60 VAL C 1 1
6 5343 1 1 54 VAL CA C 11.538 -5.763 -1.557 1.00 . A A . 60 VAL CA 1 1
6 5344 1 1 54 VAL CB C 11.346 -6.169 -3.038 1.00 . A A . 60 VAL CB 1 1
6 5345 1 1 54 VAL CG1 C 12.352 -5.462 -3.938 1.00 . A A . 60 VAL CG1 1 1
6 5346 1 1 54 VAL CG2 C 11.467 -7.676 -3.190 1.00 . A A . 60 VAL CG2 1 1
6 5347 1 1 54 VAL H H 9.829 -6.928 -1.096 1.00 . A A . 60 VAL H 1 1
6 5348 1 1 54 VAL HA H 12.530 -6.060 -1.245 1.00 . A A . 60 VAL HA 1 1
6 5349 1 1 54 VAL HB H 10.351 -5.877 -3.347 1.00 . A A . 60 VAL HB 1 1
6 5350 1 1 54 VAL HG11 H 12.286 -4.394 -3.784 1.00 . A A . 60 VAL HG11 1 1
6 5351 1 1 54 VAL HG12 H 12.132 -5.690 -4.969 1.00 . A A . 60 VAL HG12 1 1
6 5352 1 1 54 VAL HG13 H 13.350 -5.800 -3.699 1.00 . A A . 60 VAL HG13 1 1
6 5353 1 1 54 VAL HG21 H 12.434 -7.996 -2.831 1.00 . A A . 60 VAL HG21 1 1
6 5354 1 1 54 VAL HG22 H 11.363 -7.942 -4.233 1.00 . A A . 60 VAL HG22 1 1
6 5355 1 1 54 VAL HG23 H 10.690 -8.159 -2.617 1.00 . A A . 60 VAL HG23 1 1
6 5356 1 1 54 VAL N N 10.573 -6.424 -0.692 1.00 . A A . 60 VAL N 1 1
6 5357 1 1 54 VAL O O 12.395 -3.535 -1.307 1.00 . A A . 60 VAL O 1 1
6 5358 1 1 55 CYS C C 10.176 -1.860 0.144 1.00 . A A . 61 CYS C 1 1
6 5359 1 1 55 CYS CA C 9.877 -2.363 -1.267 1.00 . A A . 61 CYS CA 1 1
6 5360 1 1 55 CYS CB C 8.423 -2.103 -1.668 1.00 . A A . 61 CYS CB 1 1
6 5361 1 1 55 CYS H H 9.420 -4.410 -1.479 1.00 . A A . 61 CYS H 1 1
6 5362 1 1 55 CYS HA H 10.524 -1.839 -1.958 1.00 . A A . 61 CYS HA 1 1
6 5363 1 1 55 CYS HB2 H 7.778 -2.815 -1.175 1.00 . A A . 61 CYS HB2 1 1
6 5364 1 1 55 CYS HB3 H 8.144 -1.100 -1.379 1.00 . A A . 61 CYS HB3 1 1
6 5365 1 1 55 CYS N N 10.164 -3.783 -1.396 1.00 . A A . 61 CYS N 1 1
6 5366 1 1 55 CYS O O 10.725 -0.769 0.323 1.00 . A A . 61 CYS O 1 1
6 5367 1 1 55 CYS SG S 8.170 -2.261 -3.466 1.00 . A A . 61 CYS SG 1 1
6 5368 1 1 56 TYR C C 11.680 -2.355 2.703 1.00 . A A . 62 TYR C 1 1
6 5369 1 1 56 TYR CA C 10.166 -2.356 2.524 1.00 . A A . 62 TYR CA 1 1
6 5370 1 1 56 TYR CB C 9.523 -3.387 3.454 1.00 . A A . 62 TYR CB 1 1
6 5371 1 1 56 TYR CD1 C 8.887 -2.208 5.595 1.00 . A A . 62 TYR CD1 1 1
6 5372 1 1 56 TYR CD2 C 10.717 -3.733 5.650 1.00 . A A . 62 TYR CD2 1 1
6 5373 1 1 56 TYR CE1 C 9.063 -1.944 6.942 1.00 . A A . 62 TYR CE1 1 1
6 5374 1 1 56 TYR CE2 C 10.899 -3.474 6.993 1.00 . A A . 62 TYR CE2 1 1
6 5375 1 1 56 TYR CG C 9.709 -3.108 4.928 1.00 . A A . 62 TYR CG 1 1
6 5376 1 1 56 TYR CZ C 10.036 -2.610 7.645 1.00 . A A . 62 TYR CZ 1 1
6 5377 1 1 56 TYR H H 9.328 -3.484 0.943 1.00 . A A . 62 TYR H 1 1
6 5378 1 1 56 TYR HA H 9.780 -1.374 2.756 1.00 . A A . 62 TYR HA 1 1
6 5379 1 1 56 TYR HB2 H 8.463 -3.418 3.261 1.00 . A A . 62 TYR HB2 1 1
6 5380 1 1 56 TYR HB3 H 9.947 -4.359 3.245 1.00 . A A . 62 TYR HB3 1 1
6 5381 1 1 56 TYR HD1 H 8.101 -1.711 5.048 1.00 . A A . 62 TYR HD1 1 1
6 5382 1 1 56 TYR HD2 H 11.369 -4.434 5.145 1.00 . A A . 62 TYR HD2 1 1
6 5383 1 1 56 TYR HE1 H 8.414 -1.244 7.441 1.00 . A A . 62 TYR HE1 1 1
6 5384 1 1 56 TYR HE2 H 11.687 -3.970 7.536 1.00 . A A . 62 TYR HE2 1 1
6 5385 1 1 56 TYR HH H 9.385 -2.202 9.397 1.00 . A A . 62 TYR HH 1 1
6 5386 1 1 56 TYR N N 9.832 -2.663 1.141 1.00 . A A . 62 TYR N 1 1
6 5387 1 1 56 TYR O O 12.241 -1.472 3.354 1.00 . A A . 62 TYR O 1 1
6 5388 1 1 56 TYR OH O 10.252 -2.321 8.974 1.00 . A A . 62 TYR OH 1 1
6 5389 1 1 57 GLY C C 14.493 -2.436 1.318 1.00 . A A . 63 GLY C 1 1
6 5390 1 1 57 GLY CA C 13.770 -3.457 2.175 1.00 . A A . 63 GLY CA 1 1
6 5391 1 1 57 GLY H H 11.819 -4.006 1.588 1.00 . A A . 63 GLY H 1 1
6 5392 1 1 57 GLY HA2 H 14.075 -3.326 3.203 1.00 . A A . 63 GLY HA2 1 1
6 5393 1 1 57 GLY HA3 H 14.056 -4.447 1.849 1.00 . A A . 63 GLY HA3 1 1
6 5394 1 1 57 GLY N N 12.330 -3.339 2.095 1.00 . A A . 63 GLY N 1 1
6 5395 1 1 57 GLY O O 15.708 -2.299 1.410 1.00 . A A . 63 GLY O 1 1
6 5396 1 1 58 ARG C C 14.282 0.628 0.504 1.00 . A A . 64 ARG C 1 1
6 5397 1 1 58 ARG CA C 14.326 -0.650 -0.312 1.00 . A A . 64 ARG CA 1 1
6 5398 1 1 58 ARG CB C 13.564 -0.458 -1.622 1.00 . A A . 64 ARG CB 1 1
6 5399 1 1 58 ARG CD C 13.391 0.770 -3.812 1.00 . A A . 64 ARG CD 1 1
6 5400 1 1 58 ARG CG C 14.195 0.574 -2.540 1.00 . A A . 64 ARG CG 1 1
6 5401 1 1 58 ARG CZ C 14.013 1.398 -6.121 1.00 . A A . 64 ARG CZ 1 1
6 5402 1 1 58 ARG H H 12.811 -1.973 0.346 1.00 . A A . 64 ARG H 1 1
6 5403 1 1 58 ARG HA H 15.355 -0.896 -0.528 1.00 . A A . 64 ARG HA 1 1
6 5404 1 1 58 ARG HB2 H 13.526 -1.401 -2.146 1.00 . A A . 64 ARG HB2 1 1
6 5405 1 1 58 ARG HB3 H 12.557 -0.140 -1.395 1.00 . A A . 64 ARG HB3 1 1
6 5406 1 1 58 ARG HD2 H 13.155 -0.198 -4.229 1.00 . A A . 64 ARG HD2 1 1
6 5407 1 1 58 ARG HD3 H 12.478 1.291 -3.570 1.00 . A A . 64 ARG HD3 1 1
6 5408 1 1 58 ARG HE H 14.789 2.205 -4.458 1.00 . A A . 64 ARG HE 1 1
6 5409 1 1 58 ARG HG2 H 14.253 1.518 -2.016 1.00 . A A . 64 ARG HG2 1 1
6 5410 1 1 58 ARG HG3 H 15.192 0.247 -2.801 1.00 . A A . 64 ARG HG3 1 1
6 5411 1 1 58 ARG HH11 H 12.442 0.112 -5.991 1.00 . A A . 64 ARG HH11 1 1
6 5412 1 1 58 ARG HH12 H 12.990 0.461 -7.608 1.00 . A A . 64 ARG HH12 1 1
6 5413 1 1 58 ARG HH21 H 15.490 2.707 -6.584 1.00 . A A . 64 ARG HH21 1 1
6 5414 1 1 58 ARG HH22 H 14.706 1.967 -7.948 1.00 . A A . 64 ARG HH22 1 1
6 5415 1 1 58 ARG N N 13.756 -1.740 0.465 1.00 . A A . 64 ARG N 1 1
6 5416 1 1 58 ARG NE N 14.136 1.554 -4.802 1.00 . A A . 64 ARG NE 1 1
6 5417 1 1 58 ARG NH1 N 13.074 0.597 -6.612 1.00 . A A . 64 ARG NH1 1 1
6 5418 1 1 58 ARG NH2 N 14.801 2.079 -6.948 1.00 . A A . 64 ARG NH2 1 1
6 5419 1 1 58 ARG O O 15.272 1.353 0.606 1.00 . A A . 64 ARG O 1 1
6 5420 1 1 59 ARG C C 13.909 1.957 3.147 1.00 . A A . 65 ARG C 1 1
6 5421 1 1 59 ARG CA C 12.934 2.030 1.976 1.00 . A A . 65 ARG CA 1 1
6 5422 1 1 59 ARG CB C 11.483 2.061 2.472 1.00 . A A . 65 ARG CB 1 1
6 5423 1 1 59 ARG CD C 9.695 3.190 3.810 1.00 . A A . 65 ARG CD 1 1
6 5424 1 1 59 ARG CG C 11.181 3.146 3.494 1.00 . A A . 65 ARG CG 1 1
6 5425 1 1 59 ARG CZ C 8.161 4.421 5.304 1.00 . A A . 65 ARG CZ 1 1
6 5426 1 1 59 ARG H H 12.359 0.291 0.919 1.00 . A A . 65 ARG H 1 1
6 5427 1 1 59 ARG HA H 13.134 2.925 1.407 1.00 . A A . 65 ARG HA 1 1
6 5428 1 1 59 ARG HB2 H 10.832 2.212 1.624 1.00 . A A . 65 ARG HB2 1 1
6 5429 1 1 59 ARG HB3 H 11.253 1.106 2.919 1.00 . A A . 65 ARG HB3 1 1
6 5430 1 1 59 ARG HD2 H 9.170 3.573 2.946 1.00 . A A . 65 ARG HD2 1 1
6 5431 1 1 59 ARG HD3 H 9.355 2.186 4.019 1.00 . A A . 65 ARG HD3 1 1
6 5432 1 1 59 ARG HE H 10.150 4.327 5.527 1.00 . A A . 65 ARG HE 1 1
6 5433 1 1 59 ARG HG2 H 11.728 2.939 4.402 1.00 . A A . 65 ARG HG2 1 1
6 5434 1 1 59 ARG HG3 H 11.486 4.103 3.095 1.00 . A A . 65 ARG HG3 1 1
6 5435 1 1 59 ARG HH11 H 7.257 3.576 3.702 1.00 . A A . 65 ARG HH11 1 1
6 5436 1 1 59 ARG HH12 H 6.190 4.392 4.810 1.00 . A A . 65 ARG HH12 1 1
6 5437 1 1 59 ARG HH21 H 8.751 5.388 6.983 1.00 . A A . 65 ARG HH21 1 1
6 5438 1 1 59 ARG HH22 H 7.041 5.416 6.668 1.00 . A A . 65 ARG HH22 1 1
6 5439 1 1 59 ARG N N 13.121 0.886 1.094 1.00 . A A . 65 ARG N 1 1
6 5440 1 1 59 ARG NE N 9.392 4.042 4.959 1.00 . A A . 65 ARG NE 1 1
6 5441 1 1 59 ARG NH1 N 7.124 4.102 4.541 1.00 . A A . 65 ARG NH1 1 1
6 5442 1 1 59 ARG NH2 N 7.968 5.134 6.405 1.00 . A A . 65 ARG NH2 1 1
6 5443 1 1 59 ARG O O 14.497 2.961 3.551 1.00 . A A . 65 ARG O 1 1
6 5444 1 1 60 TYR C C 16.284 -0.180 4.224 1.00 . A A . 66 TYR C 1 1
6 5445 1 1 60 TYR CA C 15.031 0.509 4.754 1.00 . A A . 66 TYR CA 1 1
6 5446 1 1 60 TYR CB C 14.380 -0.351 5.839 1.00 . A A . 66 TYR CB 1 1
6 5447 1 1 60 TYR CD1 C 11.964 0.352 6.123 1.00 . A A . 66 TYR CD1 1 1
6 5448 1 1 60 TYR CD2 C 13.538 1.016 7.786 1.00 . A A . 66 TYR CD2 1 1
6 5449 1 1 60 TYR CE1 C 10.957 0.996 6.813 1.00 . A A . 66 TYR CE1 1 1
6 5450 1 1 60 TYR CE2 C 12.536 1.662 8.481 1.00 . A A . 66 TYR CE2 1 1
6 5451 1 1 60 TYR CG C 13.272 0.351 6.595 1.00 . A A . 66 TYR CG 1 1
6 5452 1 1 60 TYR CZ C 11.249 1.650 7.993 1.00 . A A . 66 TYR CZ 1 1
6 5453 1 1 60 TYR H H 13.567 -0.003 3.315 1.00 . A A . 66 TYR H 1 1
6 5454 1 1 60 TYR HA H 15.305 1.464 5.175 1.00 . A A . 66 TYR HA 1 1
6 5455 1 1 60 TYR HB2 H 13.959 -1.235 5.380 1.00 . A A . 66 TYR HB2 1 1
6 5456 1 1 60 TYR HB3 H 15.135 -0.649 6.551 1.00 . A A . 66 TYR HB3 1 1
6 5457 1 1 60 TYR HD1 H 11.737 -0.164 5.198 1.00 . A A . 66 TYR HD1 1 1
6 5458 1 1 60 TYR HD2 H 14.549 1.026 8.168 1.00 . A A . 66 TYR HD2 1 1
6 5459 1 1 60 TYR HE1 H 9.949 0.988 6.430 1.00 . A A . 66 TYR HE1 1 1
6 5460 1 1 60 TYR HE2 H 12.764 2.173 9.405 1.00 . A A . 66 TYR HE2 1 1
6 5461 1 1 60 TYR HH H 10.560 3.170 8.950 1.00 . A A . 66 TYR HH 1 1
6 5462 1 1 60 TYR N N 14.088 0.752 3.669 1.00 . A A . 66 TYR N 1 1
6 5463 1 1 60 TYR O O 16.897 -0.997 4.915 1.00 . A A . 66 TYR O 1 1
6 5464 1 1 60 TYR OH O 10.250 2.292 8.684 1.00 . A A . 66 TYR OH 1 1
6 5465 2 2 1 ZN ZN ZN 6.129 -3.143 -3.981 1.00 . B A . 86 ZN ZN 1 1
6 5466 3 2 1 ZN ZN ZN -9.163 1.660 -2.215 1.00 . C A . 87 ZN ZN 1 1
7 5467 1 1 1 GLY C C -18.314 3.022 5.751 1.00 . A A . 7 GLY C 1 1
7 5468 1 1 1 GLY CA C -19.600 2.321 5.369 1.00 . A A . 7 GLY CA 1 1
7 5469 1 1 1 GLY H1 H -20.393 4.196 4.802 1.00 . A A . 7 GLY H1 1 1
7 5470 1 1 1 GLY HA2 H -20.019 1.850 6.247 1.00 . A A . 7 GLY HA2 1 1
7 5471 1 1 1 GLY HA3 H -19.378 1.559 4.635 1.00 . A A . 7 GLY HA3 1 1
7 5472 1 1 1 GLY N N -20.576 3.231 4.813 1.00 . A A . 7 GLY N 1 1
7 5473 1 1 1 GLY O O -18.318 4.214 6.073 1.00 . A A . 7 GLY O 1 1
7 5474 1 1 2 ALA C C -15.198 3.344 4.823 1.00 . A A . 8 ALA C 1 1
7 5475 1 1 2 ALA CA C -15.910 2.816 6.061 1.00 . A A . 8 ALA CA 1 1
7 5476 1 1 2 ALA CB C -15.080 1.734 6.732 1.00 . A A . 8 ALA CB 1 1
7 5477 1 1 2 ALA H H -17.277 1.358 5.380 1.00 . A A . 8 ALA H 1 1
7 5478 1 1 2 ALA HA H -16.055 3.626 6.763 1.00 . A A . 8 ALA HA 1 1
7 5479 1 1 2 ALA HB1 H -15.609 1.359 7.595 1.00 . A A . 8 ALA HB1 1 1
7 5480 1 1 2 ALA HB2 H -14.130 2.146 7.040 1.00 . A A . 8 ALA HB2 1 1
7 5481 1 1 2 ALA HB3 H -14.913 0.928 6.035 1.00 . A A . 8 ALA HB3 1 1
7 5482 1 1 2 ALA N N -17.214 2.285 5.696 1.00 . A A . 8 ALA N 1 1
7 5483 1 1 2 ALA O O -15.783 3.387 3.741 1.00 . A A . 8 ALA O 1 1
7 5484 1 1 3 LYS C C -11.898 3.457 3.691 1.00 . A A . 9 LYS C 1 1
7 5485 1 1 3 LYS CA C -13.183 4.245 3.844 1.00 . A A . 9 LYS CA 1 1
7 5486 1 1 3 LYS CB C -12.865 5.738 4.010 1.00 . A A . 9 LYS CB 1 1
7 5487 1 1 3 LYS CD C -11.332 7.494 4.949 1.00 . A A . 9 LYS CD 1 1
7 5488 1 1 3 LYS CE C -10.730 7.857 3.592 1.00 . A A . 9 LYS CE 1 1
7 5489 1 1 3 LYS CG C -11.758 6.036 5.010 1.00 . A A . 9 LYS CG 1 1
7 5490 1 1 3 LYS H H -13.492 3.625 5.835 1.00 . A A . 9 LYS H 1 1
7 5491 1 1 3 LYS HA H -13.783 4.111 2.955 1.00 . A A . 9 LYS HA 1 1
7 5492 1 1 3 LYS HB2 H -12.565 6.135 3.054 1.00 . A A . 9 LYS HB2 1 1
7 5493 1 1 3 LYS HB3 H -13.760 6.249 4.335 1.00 . A A . 9 LYS HB3 1 1
7 5494 1 1 3 LYS HD2 H -12.198 8.119 5.120 1.00 . A A . 9 LYS HD2 1 1
7 5495 1 1 3 LYS HD3 H -10.597 7.677 5.719 1.00 . A A . 9 LYS HD3 1 1
7 5496 1 1 3 LYS HE2 H -11.409 7.538 2.816 1.00 . A A . 9 LYS HE2 1 1
7 5497 1 1 3 LYS HE3 H -10.612 8.930 3.545 1.00 . A A . 9 LYS HE3 1 1
7 5498 1 1 3 LYS HG2 H -12.116 5.818 6.004 1.00 . A A . 9 LYS HG2 1 1
7 5499 1 1 3 LYS HG3 H -10.905 5.409 4.785 1.00 . A A . 9 LYS HG3 1 1
7 5500 1 1 3 LYS HZ1 H -9.481 6.181 3.463 1.00 . A A . 9 LYS HZ1 1 1
7 5501 1 1 3 LYS HZ2 H -8.705 7.566 4.055 1.00 . A A . 9 LYS HZ2 1 1
7 5502 1 1 3 LYS HZ3 H -9.062 7.426 2.405 1.00 . A A . 9 LYS HZ3 1 1
7 5503 1 1 3 LYS N N -13.938 3.727 4.968 1.00 . A A . 9 LYS N 1 1
7 5504 1 1 3 LYS NZ N -9.406 7.213 3.363 1.00 . A A . 9 LYS NZ 1 1
7 5505 1 1 3 LYS O O -11.384 2.891 4.655 1.00 . A A . 9 LYS O 1 1
7 5506 1 1 4 CYS C C -8.995 3.440 2.790 1.00 . A A . 10 CYS C 1 1
7 5507 1 1 4 CYS CA C -10.175 2.719 2.168 1.00 . A A . 10 CYS CA 1 1
7 5508 1 1 4 CYS CB C -10.025 2.646 0.653 1.00 . A A . 10 CYS CB 1 1
7 5509 1 1 4 CYS H H -11.875 3.885 1.753 1.00 . A A . 10 CYS H 1 1
7 5510 1 1 4 CYS HA H -10.238 1.720 2.570 1.00 . A A . 10 CYS HA 1 1
7 5511 1 1 4 CYS HB2 H -10.926 2.217 0.239 1.00 . A A . 10 CYS HB2 1 1
7 5512 1 1 4 CYS HB3 H -9.916 3.650 0.267 1.00 . A A . 10 CYS HB3 1 1
7 5513 1 1 4 CYS N N -11.401 3.418 2.475 1.00 . A A . 10 CYS N 1 1
7 5514 1 1 4 CYS O O -8.897 4.662 2.731 1.00 . A A . 10 CYS O 1 1
7 5515 1 1 4 CYS SG S -8.627 1.662 0.023 1.00 . A A . 10 CYS SG 1 1
7 5516 1 1 5 GLY C C -5.919 3.577 2.831 1.00 . A A . 11 GLY C 1 1
7 5517 1 1 5 GLY CA C -6.892 3.214 3.939 1.00 . A A . 11 GLY CA 1 1
7 5518 1 1 5 GLY H H -8.361 1.731 3.580 1.00 . A A . 11 GLY H 1 1
7 5519 1 1 5 GLY HA2 H -7.109 4.101 4.519 1.00 . A A . 11 GLY HA2 1 1
7 5520 1 1 5 GLY HA3 H -6.431 2.480 4.583 1.00 . A A . 11 GLY HA3 1 1
7 5521 1 1 5 GLY N N -8.132 2.676 3.425 1.00 . A A . 11 GLY N 1 1
7 5522 1 1 5 GLY O O -4.858 4.140 3.094 1.00 . A A . 11 GLY O 1 1
7 5523 1 1 6 ALA C C -6.172 4.644 -0.403 1.00 . A A . 12 ALA C 1 1
7 5524 1 1 6 ALA CA C -5.460 3.594 0.441 1.00 . A A . 12 ALA CA 1 1
7 5525 1 1 6 ALA CB C -5.140 2.364 -0.398 1.00 . A A . 12 ALA CB 1 1
7 5526 1 1 6 ALA H H -7.093 2.718 1.459 1.00 . A A . 12 ALA H 1 1
7 5527 1 1 6 ALA HA H -4.530 4.008 0.803 1.00 . A A . 12 ALA HA 1 1
7 5528 1 1 6 ALA HB1 H -4.642 1.628 0.216 1.00 . A A . 12 ALA HB1 1 1
7 5529 1 1 6 ALA HB2 H -4.492 2.645 -1.218 1.00 . A A . 12 ALA HB2 1 1
7 5530 1 1 6 ALA HB3 H -6.055 1.949 -0.789 1.00 . A A . 12 ALA HB3 1 1
7 5531 1 1 6 ALA N N -6.268 3.232 1.597 1.00 . A A . 12 ALA N 1 1
7 5532 1 1 6 ALA O O -5.576 5.645 -0.800 1.00 . A A . 12 ALA O 1 1
7 5533 1 1 7 CYS C C -8.849 6.424 -0.536 1.00 . A A . 13 CYS C 1 1
7 5534 1 1 7 CYS CA C -8.261 5.348 -1.438 1.00 . A A . 13 CYS CA 1 1
7 5535 1 1 7 CYS CB C -9.430 4.626 -2.122 1.00 . A A . 13 CYS CB 1 1
7 5536 1 1 7 CYS H H -7.867 3.583 -0.336 1.00 . A A . 13 CYS H 1 1
7 5537 1 1 7 CYS HA H -7.638 5.808 -2.188 1.00 . A A . 13 CYS HA 1 1
7 5538 1 1 7 CYS HB2 H -10.058 4.184 -1.362 1.00 . A A . 13 CYS HB2 1 1
7 5539 1 1 7 CYS HB3 H -10.013 5.352 -2.673 1.00 . A A . 13 CYS HB3 1 1
7 5540 1 1 7 CYS N N -7.452 4.410 -0.672 1.00 . A A . 13 CYS N 1 1
7 5541 1 1 7 CYS O O -8.637 6.441 0.677 1.00 . A A . 13 CYS O 1 1
7 5542 1 1 7 CYS SG S -8.973 3.300 -3.276 1.00 . A A . 13 CYS SG 1 1
7 5543 1 1 8 GLU C C -11.891 7.728 -0.667 1.00 . A A . 14 GLU C 1 1
7 5544 1 1 8 GLU CA C -10.471 8.218 -0.435 1.00 . A A . 14 GLU CA 1 1
7 5545 1 1 8 GLU CB C -10.309 9.654 -0.922 1.00 . A A . 14 GLU CB 1 1
7 5546 1 1 8 GLU CD C -8.736 11.597 -1.278 1.00 . A A . 14 GLU CD 1 1
7 5547 1 1 8 GLU CG C -8.869 10.142 -0.895 1.00 . A A . 14 GLU CG 1 1
7 5548 1 1 8 GLU H H -9.522 7.406 -2.136 1.00 . A A . 14 GLU H 1 1
7 5549 1 1 8 GLU HA H -10.235 8.159 0.618 1.00 . A A . 14 GLU HA 1 1
7 5550 1 1 8 GLU HB2 H -10.673 9.723 -1.936 1.00 . A A . 14 GLU HB2 1 1
7 5551 1 1 8 GLU HB3 H -10.897 10.304 -0.292 1.00 . A A . 14 GLU HB3 1 1
7 5552 1 1 8 GLU HG2 H -8.478 10.013 0.101 1.00 . A A . 14 GLU HG2 1 1
7 5553 1 1 8 GLU HG3 H -8.289 9.548 -1.587 1.00 . A A . 14 GLU HG3 1 1
7 5554 1 1 8 GLU N N -9.583 7.328 -1.153 1.00 . A A . 14 GLU N 1 1
7 5555 1 1 8 GLU O O -12.871 8.413 -0.368 1.00 . A A . 14 GLU O 1 1
7 5556 1 1 8 GLU OE1 O -9.578 12.084 -2.058 1.00 . A A . 14 GLU OE1 1 1
7 5557 1 1 8 GLU OE2 O -7.789 12.265 -0.809 1.00 . A A . 14 GLU OE2 1 1
7 5558 1 1 9 LYS C C -13.704 5.050 -0.350 1.00 . A A . 15 LYS C 1 1
7 5559 1 1 9 LYS CA C -13.224 5.870 -1.541 1.00 . A A . 15 LYS CA 1 1
7 5560 1 1 9 LYS CB C -13.054 4.959 -2.765 1.00 . A A . 15 LYS CB 1 1
7 5561 1 1 9 LYS CD C -13.350 6.852 -4.394 1.00 . A A . 15 LYS CD 1 1
7 5562 1 1 9 LYS CE C -12.771 7.578 -5.598 1.00 . A A . 15 LYS CE 1 1
7 5563 1 1 9 LYS CG C -12.492 5.667 -3.987 1.00 . A A . 15 LYS CG 1 1
7 5564 1 1 9 LYS H H -11.131 6.057 -1.439 1.00 . A A . 15 LYS H 1 1
7 5565 1 1 9 LYS HA H -13.955 6.633 -1.762 1.00 . A A . 15 LYS HA 1 1
7 5566 1 1 9 LYS HB2 H -12.387 4.150 -2.505 1.00 . A A . 15 LYS HB2 1 1
7 5567 1 1 9 LYS HB3 H -14.019 4.545 -3.027 1.00 . A A . 15 LYS HB3 1 1
7 5568 1 1 9 LYS HD2 H -14.339 6.499 -4.644 1.00 . A A . 15 LYS HD2 1 1
7 5569 1 1 9 LYS HD3 H -13.411 7.540 -3.563 1.00 . A A . 15 LYS HD3 1 1
7 5570 1 1 9 LYS HE2 H -13.359 8.465 -5.784 1.00 . A A . 15 LYS HE2 1 1
7 5571 1 1 9 LYS HE3 H -11.754 7.863 -5.374 1.00 . A A . 15 LYS HE3 1 1
7 5572 1 1 9 LYS HG2 H -11.498 6.021 -3.758 1.00 . A A . 15 LYS HG2 1 1
7 5573 1 1 9 LYS HG3 H -12.446 4.966 -4.809 1.00 . A A . 15 LYS HG3 1 1
7 5574 1 1 9 LYS HZ1 H -13.730 6.326 -6.966 1.00 . A A . 15 LYS HZ1 1 1
7 5575 1 1 9 LYS HZ2 H -12.096 5.948 -6.721 1.00 . A A . 15 LYS HZ2 1 1
7 5576 1 1 9 LYS HZ3 H -12.523 7.299 -7.653 1.00 . A A . 15 LYS HZ3 1 1
7 5577 1 1 9 LYS N N -11.965 6.523 -1.227 1.00 . A A . 15 LYS N 1 1
7 5578 1 1 9 LYS NZ N -12.779 6.727 -6.817 1.00 . A A . 15 LYS NZ 1 1
7 5579 1 1 9 LYS O O -13.034 4.976 0.685 1.00 . A A . 15 LYS O 1 1
7 5580 1 1 10 THR C C -15.159 2.192 0.521 1.00 . A A . 16 THR C 1 1
7 5581 1 1 10 THR CA C -15.488 3.678 0.549 1.00 . A A . 16 THR CA 1 1
7 5582 1 1 10 THR CB C -17.004 3.837 0.460 1.00 . A A . 16 THR CB 1 1
7 5583 1 1 10 THR CG2 C -17.475 5.054 1.241 1.00 . A A . 16 THR CG2 1 1
7 5584 1 1 10 THR H H -15.278 4.437 -1.401 1.00 . A A . 16 THR H 1 1
7 5585 1 1 10 THR HA H -15.159 4.094 1.488 1.00 . A A . 16 THR HA 1 1
7 5586 1 1 10 THR HB H -17.449 2.956 0.882 1.00 . A A . 16 THR HB 1 1
7 5587 1 1 10 THR HG1 H -18.283 3.538 -1.021 1.00 . A A . 16 THR HG1 1 1
7 5588 1 1 10 THR HG21 H -17.198 4.946 2.279 1.00 . A A . 16 THR HG21 1 1
7 5589 1 1 10 THR HG22 H -18.549 5.138 1.163 1.00 . A A . 16 THR HG22 1 1
7 5590 1 1 10 THR HG23 H -17.015 5.944 0.836 1.00 . A A . 16 THR HG23 1 1
7 5591 1 1 10 THR N N -14.845 4.412 -0.521 1.00 . A A . 16 THR N 1 1
7 5592 1 1 10 THR O O -15.058 1.585 -0.547 1.00 . A A . 16 THR O 1 1
7 5593 1 1 10 THR OG1 O -17.408 3.943 -0.914 1.00 . A A . 16 THR OG1 1 1
7 5594 1 1 11 VAL C C -15.989 -0.436 2.591 1.00 . A A . 17 VAL C 1 1
7 5595 1 1 11 VAL CA C -14.799 0.182 1.868 1.00 . A A . 17 VAL CA 1 1
7 5596 1 1 11 VAL CB C -13.489 -0.115 2.647 1.00 . A A . 17 VAL CB 1 1
7 5597 1 1 11 VAL CG1 C -13.495 -1.510 3.255 1.00 . A A . 17 VAL CG1 1 1
7 5598 1 1 11 VAL CG2 C -12.295 0.029 1.731 1.00 . A A . 17 VAL CG2 1 1
7 5599 1 1 11 VAL H H -15.073 2.175 2.515 1.00 . A A . 17 VAL H 1 1
7 5600 1 1 11 VAL HA H -14.719 -0.256 0.882 1.00 . A A . 17 VAL HA 1 1
7 5601 1 1 11 VAL HB H -13.392 0.608 3.439 1.00 . A A . 17 VAL HB 1 1
7 5602 1 1 11 VAL HG11 H -13.622 -2.242 2.471 1.00 . A A . 17 VAL HG11 1 1
7 5603 1 1 11 VAL HG12 H -14.306 -1.592 3.961 1.00 . A A . 17 VAL HG12 1 1
7 5604 1 1 11 VAL HG13 H -12.556 -1.686 3.761 1.00 . A A . 17 VAL HG13 1 1
7 5605 1 1 11 VAL HG21 H -12.256 1.035 1.344 1.00 . A A . 17 VAL HG21 1 1
7 5606 1 1 11 VAL HG22 H -12.389 -0.671 0.911 1.00 . A A . 17 VAL HG22 1 1
7 5607 1 1 11 VAL HG23 H -11.391 -0.182 2.283 1.00 . A A . 17 VAL HG23 1 1
7 5608 1 1 11 VAL N N -15.012 1.616 1.707 1.00 . A A . 17 VAL N 1 1
7 5609 1 1 11 VAL O O -16.500 0.133 3.558 1.00 . A A . 17 VAL O 1 1
7 5610 1 1 12 TYR C C -17.189 -3.625 3.225 1.00 . A A . 18 TYR C 1 1
7 5611 1 1 12 TYR CA C -17.596 -2.256 2.689 1.00 . A A . 18 TYR CA 1 1
7 5612 1 1 12 TYR CB C -18.706 -2.393 1.643 1.00 . A A . 18 TYR CB 1 1
7 5613 1 1 12 TYR CD1 C -19.718 -0.078 1.474 1.00 . A A . 18 TYR CD1 1 1
7 5614 1 1 12 TYR CD2 C -18.488 -0.908 -0.390 1.00 . A A . 18 TYR CD2 1 1
7 5615 1 1 12 TYR CE1 C -19.953 1.104 0.796 1.00 . A A . 18 TYR CE1 1 1
7 5616 1 1 12 TYR CE2 C -18.719 0.270 -1.075 1.00 . A A . 18 TYR CE2 1 1
7 5617 1 1 12 TYR CG C -18.983 -1.102 0.895 1.00 . A A . 18 TYR CG 1 1
7 5618 1 1 12 TYR CZ C -19.451 1.272 -0.479 1.00 . A A . 18 TYR CZ 1 1
7 5619 1 1 12 TYR H H -15.988 -2.004 1.341 1.00 . A A . 18 TYR H 1 1
7 5620 1 1 12 TYR HA H -17.953 -1.652 3.509 1.00 . A A . 18 TYR HA 1 1
7 5621 1 1 12 TYR HB2 H -18.421 -3.143 0.920 1.00 . A A . 18 TYR HB2 1 1
7 5622 1 1 12 TYR HB3 H -19.619 -2.698 2.132 1.00 . A A . 18 TYR HB3 1 1
7 5623 1 1 12 TYR HD1 H -20.111 -0.214 2.472 1.00 . A A . 18 TYR HD1 1 1
7 5624 1 1 12 TYR HD2 H -17.914 -1.697 -0.856 1.00 . A A . 18 TYR HD2 1 1
7 5625 1 1 12 TYR HE1 H -20.526 1.890 1.266 1.00 . A A . 18 TYR HE1 1 1
7 5626 1 1 12 TYR HE2 H -18.326 0.400 -2.074 1.00 . A A . 18 TYR HE2 1 1
7 5627 1 1 12 TYR HH H -19.962 2.251 -2.061 1.00 . A A . 18 TYR HH 1 1
7 5628 1 1 12 TYR N N -16.444 -1.586 2.106 1.00 . A A . 18 TYR N 1 1
7 5629 1 1 12 TYR O O -15.999 -3.920 3.322 1.00 . A A . 18 TYR O 1 1
7 5630 1 1 12 TYR OH O -19.678 2.451 -1.156 1.00 . A A . 18 TYR OH 1 1
7 5631 1 1 13 HIS C C -17.320 -6.714 3.010 1.00 . A A . 19 HIS C 1 1
7 5632 1 1 13 HIS CA C -17.858 -5.791 4.107 1.00 . A A . 19 HIS CA 1 1
7 5633 1 1 13 HIS CB C -19.104 -6.416 4.762 1.00 . A A . 19 HIS CB 1 1
7 5634 1 1 13 HIS CD2 C -20.882 -6.248 2.866 1.00 . A A . 19 HIS CD2 1 1
7 5635 1 1 13 HIS CE1 C -21.474 -8.351 2.793 1.00 . A A . 19 HIS CE1 1 1
7 5636 1 1 13 HIS CG C -20.150 -6.906 3.797 1.00 . A A . 19 HIS CG 1 1
7 5637 1 1 13 HIS H H -19.095 -4.157 3.526 1.00 . A A . 19 HIS H 1 1
7 5638 1 1 13 HIS HA H -17.095 -5.676 4.861 1.00 . A A . 19 HIS HA 1 1
7 5639 1 1 13 HIS HB2 H -18.795 -7.258 5.363 1.00 . A A . 19 HIS HB2 1 1
7 5640 1 1 13 HIS HB3 H -19.566 -5.678 5.401 1.00 . A A . 19 HIS HB3 1 1
7 5641 1 1 13 HIS HD1 H -20.191 -8.964 4.273 1.00 . A A . 19 HIS HD1 1 1
7 5642 1 1 13 HIS HD2 H -20.836 -5.189 2.648 1.00 . A A . 19 HIS HD2 1 1
7 5643 1 1 13 HIS HE1 H -21.970 -9.271 2.518 1.00 . A A . 19 HIS HE1 1 1
7 5644 1 1 13 HIS HE2 H -22.125 -7.032 1.378 1.00 . A A . 19 HIS HE2 1 1
7 5645 1 1 13 HIS N N -18.158 -4.455 3.584 1.00 . A A . 19 HIS N 1 1
7 5646 1 1 13 HIS ND1 N -20.545 -8.223 3.723 1.00 . A A . 19 HIS ND1 1 1
7 5647 1 1 13 HIS NE2 N -21.697 -7.167 2.256 1.00 . A A . 19 HIS NE2 1 1
7 5648 1 1 13 HIS O O -16.697 -7.736 3.296 1.00 . A A . 19 HIS O 1 1
7 5649 1 1 14 ALA C C -15.703 -7.243 0.398 1.00 . A A . 20 ALA C 1 1
7 5650 1 1 14 ALA CA C -17.206 -7.176 0.623 1.00 . A A . 20 ALA CA 1 1
7 5651 1 1 14 ALA CB C -17.879 -6.639 -0.627 1.00 . A A . 20 ALA CB 1 1
7 5652 1 1 14 ALA H H -17.941 -5.454 1.599 1.00 . A A . 20 ALA H 1 1
7 5653 1 1 14 ALA HA H -17.585 -8.169 0.809 1.00 . A A . 20 ALA HA 1 1
7 5654 1 1 14 ALA HB1 H -17.662 -7.288 -1.461 1.00 . A A . 20 ALA HB1 1 1
7 5655 1 1 14 ALA HB2 H -17.500 -5.645 -0.836 1.00 . A A . 20 ALA HB2 1 1
7 5656 1 1 14 ALA HB3 H -18.945 -6.592 -0.472 1.00 . A A . 20 ALA HB3 1 1
7 5657 1 1 14 ALA N N -17.548 -6.335 1.761 1.00 . A A . 20 ALA N 1 1
7 5658 1 1 14 ALA O O -15.104 -8.319 0.394 1.00 . A A . 20 ALA O 1 1
7 5659 1 1 15 GLU C C -12.852 -5.457 0.973 1.00 . A A . 21 GLU C 1 1
7 5660 1 1 15 GLU CA C -13.711 -5.988 -0.170 1.00 . A A . 21 GLU CA 1 1
7 5661 1 1 15 GLU CB C -13.589 -5.085 -1.409 1.00 . A A . 21 GLU CB 1 1
7 5662 1 1 15 GLU CD C -15.613 -3.559 -1.116 1.00 . A A . 21 GLU CD 1 1
7 5663 1 1 15 GLU CG C -14.102 -3.660 -1.207 1.00 . A A . 21 GLU CG 1 1
7 5664 1 1 15 GLU H H -15.612 -5.250 0.379 1.00 . A A . 21 GLU H 1 1
7 5665 1 1 15 GLU HA H -13.370 -6.980 -0.425 1.00 . A A . 21 GLU HA 1 1
7 5666 1 1 15 GLU HB2 H -12.554 -5.029 -1.698 1.00 . A A . 21 GLU HB2 1 1
7 5667 1 1 15 GLU HB3 H -14.149 -5.532 -2.219 1.00 . A A . 21 GLU HB3 1 1
7 5668 1 1 15 GLU HG2 H -13.683 -3.275 -0.291 1.00 . A A . 21 GLU HG2 1 1
7 5669 1 1 15 GLU HG3 H -13.767 -3.054 -2.035 1.00 . A A . 21 GLU HG3 1 1
7 5670 1 1 15 GLU N N -15.101 -6.084 0.229 1.00 . A A . 21 GLU N 1 1
7 5671 1 1 15 GLU O O -11.890 -4.718 0.756 1.00 . A A . 21 GLU O 1 1
7 5672 1 1 15 GLU OE1 O -16.268 -3.411 -2.170 1.00 . A A . 21 GLU OE1 1 1
7 5673 1 1 15 GLU OE2 O -16.151 -3.620 0.009 1.00 . A A . 21 GLU OE2 1 1
7 5674 1 1 16 GLU C C -11.313 -6.239 3.740 1.00 . A A . 22 GLU C 1 1
7 5675 1 1 16 GLU CA C -12.518 -5.374 3.383 1.00 . A A . 22 GLU CA 1 1
7 5676 1 1 16 GLU CB C -13.494 -5.341 4.562 1.00 . A A . 22 GLU CB 1 1
7 5677 1 1 16 GLU CD C -13.848 -4.906 7.023 1.00 . A A . 22 GLU CD 1 1
7 5678 1 1 16 GLU CG C -12.869 -4.876 5.869 1.00 . A A . 22 GLU CG 1 1
7 5679 1 1 16 GLU H H -13.934 -6.499 2.287 1.00 . A A . 22 GLU H 1 1
7 5680 1 1 16 GLU HA H -12.177 -4.370 3.186 1.00 . A A . 22 GLU HA 1 1
7 5681 1 1 16 GLU HB2 H -14.304 -4.672 4.319 1.00 . A A . 22 GLU HB2 1 1
7 5682 1 1 16 GLU HB3 H -13.892 -6.335 4.712 1.00 . A A . 22 GLU HB3 1 1
7 5683 1 1 16 GLU HG2 H -12.034 -5.521 6.107 1.00 . A A . 22 GLU HG2 1 1
7 5684 1 1 16 GLU HG3 H -12.515 -3.864 5.742 1.00 . A A . 22 GLU HG3 1 1
7 5685 1 1 16 GLU N N -13.196 -5.858 2.189 1.00 . A A . 22 GLU N 1 1
7 5686 1 1 16 GLU O O -11.452 -7.430 4.029 1.00 . A A . 22 GLU O 1 1
7 5687 1 1 16 GLU OE1 O -14.213 -6.012 7.470 1.00 . A A . 22 GLU OE1 1 1
7 5688 1 1 16 GLU OE2 O -14.273 -3.824 7.481 1.00 . A A . 22 GLU OE2 1 1
7 5689 1 1 17 ILE C C -8.349 -5.275 5.287 1.00 . A A . 23 ILE C 1 1
7 5690 1 1 17 ILE CA C -8.942 -6.240 4.272 1.00 . A A . 23 ILE CA 1 1
7 5691 1 1 17 ILE CB C -7.873 -6.590 3.209 1.00 . A A . 23 ILE CB 1 1
7 5692 1 1 17 ILE CD1 C -7.550 -7.964 1.088 1.00 . A A . 23 ILE CD1 1 1
7 5693 1 1 17 ILE CG1 C -8.305 -7.807 2.389 1.00 . A A . 23 ILE CG1 1 1
7 5694 1 1 17 ILE CG2 C -6.532 -6.867 3.879 1.00 . A A . 23 ILE CG2 1 1
7 5695 1 1 17 ILE H H -10.060 -4.765 3.242 1.00 . A A . 23 ILE H 1 1
7 5696 1 1 17 ILE HA H -9.236 -7.149 4.778 1.00 . A A . 23 ILE HA 1 1
7 5697 1 1 17 ILE HB H -7.755 -5.743 2.551 1.00 . A A . 23 ILE HB 1 1
7 5698 1 1 17 ILE HD11 H -6.504 -8.138 1.295 1.00 . A A . 23 ILE HD11 1 1
7 5699 1 1 17 ILE HD12 H -7.657 -7.066 0.500 1.00 . A A . 23 ILE HD12 1 1
7 5700 1 1 17 ILE HD13 H -7.952 -8.805 0.537 1.00 . A A . 23 ILE HD13 1 1
7 5701 1 1 17 ILE HG12 H -8.125 -8.698 2.975 1.00 . A A . 23 ILE HG12 1 1
7 5702 1 1 17 ILE HG13 H -9.358 -7.730 2.160 1.00 . A A . 23 ILE HG13 1 1
7 5703 1 1 17 ILE HG21 H -6.222 -5.996 4.437 1.00 . A A . 23 ILE HG21 1 1
7 5704 1 1 17 ILE HG22 H -5.792 -7.092 3.124 1.00 . A A . 23 ILE HG22 1 1
7 5705 1 1 17 ILE HG23 H -6.629 -7.709 4.548 1.00 . A A . 23 ILE HG23 1 1
7 5706 1 1 17 ILE N N -10.135 -5.640 3.691 1.00 . A A . 23 ILE N 1 1
7 5707 1 1 17 ILE O O -7.989 -4.153 4.944 1.00 . A A . 23 ILE O 1 1
7 5708 1 1 18 GLN C C -6.355 -5.262 8.005 1.00 . A A . 24 GLN C 1 1
7 5709 1 1 18 GLN CA C -7.748 -4.838 7.580 1.00 . A A . 24 GLN CA 1 1
7 5710 1 1 18 GLN CB C -8.690 -4.827 8.782 1.00 . A A . 24 GLN CB 1 1
7 5711 1 1 18 GLN CD C -10.905 -4.039 9.702 1.00 . A A . 24 GLN CD 1 1
7 5712 1 1 18 GLN CG C -10.050 -4.228 8.470 1.00 . A A . 24 GLN CG 1 1
7 5713 1 1 18 GLN H H -8.530 -6.619 6.750 1.00 . A A . 24 GLN H 1 1
7 5714 1 1 18 GLN HA H -7.691 -3.841 7.174 1.00 . A A . 24 GLN HA 1 1
7 5715 1 1 18 GLN HB2 H -8.837 -5.842 9.116 1.00 . A A . 24 GLN HB2 1 1
7 5716 1 1 18 GLN HB3 H -8.239 -4.254 9.576 1.00 . A A . 24 GLN HB3 1 1
7 5717 1 1 18 GLN HE21 H -10.061 -5.615 10.567 1.00 . A A . 24 GLN HE21 1 1
7 5718 1 1 18 GLN HE22 H -11.277 -4.811 11.493 1.00 . A A . 24 GLN HE22 1 1
7 5719 1 1 18 GLN HG2 H -9.908 -3.267 8.001 1.00 . A A . 24 GLN HG2 1 1
7 5720 1 1 18 GLN HG3 H -10.569 -4.886 7.788 1.00 . A A . 24 GLN HG3 1 1
7 5721 1 1 18 GLN N N -8.257 -5.703 6.531 1.00 . A A . 24 GLN N 1 1
7 5722 1 1 18 GLN NE2 N -10.729 -4.907 10.685 1.00 . A A . 24 GLN NE2 1 1
7 5723 1 1 18 GLN O O -6.152 -6.365 8.517 1.00 . A A . 24 GLN O 1 1
7 5724 1 1 18 GLN OE1 O -11.722 -3.119 9.768 1.00 . A A . 24 GLN OE1 1 1
7 5725 1 1 19 CYS C C -3.670 -3.759 9.358 1.00 . A A . 25 CYS C 1 1
7 5726 1 1 19 CYS CA C -4.031 -4.635 8.167 1.00 . A A . 25 CYS CA 1 1
7 5727 1 1 19 CYS CB C -3.083 -4.367 6.996 1.00 . A A . 25 CYS CB 1 1
7 5728 1 1 19 CYS H H -5.625 -3.532 7.337 1.00 . A A . 25 CYS H 1 1
7 5729 1 1 19 CYS HA H -3.952 -5.671 8.457 1.00 . A A . 25 CYS HA 1 1
7 5730 1 1 19 CYS HB2 H -3.398 -4.955 6.147 1.00 . A A . 25 CYS HB2 1 1
7 5731 1 1 19 CYS HB3 H -3.130 -3.321 6.737 1.00 . A A . 25 CYS HB3 1 1
7 5732 1 1 19 CYS HG H -0.626 -3.699 7.054 1.00 . A A . 25 CYS HG 1 1
7 5733 1 1 19 CYS N N -5.399 -4.383 7.777 1.00 . A A . 25 CYS N 1 1
7 5734 1 1 19 CYS O O -3.437 -2.555 9.206 1.00 . A A . 25 CYS O 1 1
7 5735 1 1 19 CYS SG S -1.354 -4.773 7.329 1.00 . A A . 25 CYS SG 1 1
7 5736 1 1 20 ASN C C -4.374 -2.697 12.235 1.00 . A A . 26 ASN C 1 1
7 5737 1 1 20 ASN CA C -3.315 -3.710 11.795 1.00 . A A . 26 ASN CA 1 1
7 5738 1 1 20 ASN CB C -1.943 -3.040 11.681 1.00 . A A . 26 ASN CB 1 1
7 5739 1 1 20 ASN CG C -1.446 -2.503 13.010 1.00 . A A . 26 ASN CG 1 1
7 5740 1 1 20 ASN H H -3.976 -5.313 10.581 1.00 . A A . 26 ASN H 1 1
7 5741 1 1 20 ASN HA H -3.256 -4.479 12.552 1.00 . A A . 26 ASN HA 1 1
7 5742 1 1 20 ASN HB2 H -1.226 -3.760 11.318 1.00 . A A . 26 ASN HB2 1 1
7 5743 1 1 20 ASN HB3 H -2.009 -2.220 10.981 1.00 . A A . 26 ASN HB3 1 1
7 5744 1 1 20 ASN HD21 H -0.492 -1.030 12.079 1.00 . A A . 26 ASN HD21 1 1
7 5745 1 1 20 ASN HD22 H -0.341 -1.058 13.803 1.00 . A A . 26 ASN HD22 1 1
7 5746 1 1 20 ASN N N -3.686 -4.370 10.543 1.00 . A A . 26 ASN N 1 1
7 5747 1 1 20 ASN ND2 N -0.687 -1.423 12.963 1.00 . A A . 26 ASN ND2 1 1
7 5748 1 1 20 ASN O O -5.080 -2.922 13.218 1.00 . A A . 26 ASN O 1 1
7 5749 1 1 20 ASN OD1 O -1.750 -3.052 14.071 1.00 . A A . 26 ASN OD1 1 1
7 5750 1 1 21 GLY C C -6.001 0.205 10.701 1.00 . A A . 27 GLY C 1 1
7 5751 1 1 21 GLY CA C -5.440 -0.559 11.885 1.00 . A A . 27 GLY CA 1 1
7 5752 1 1 21 GLY H H -3.944 -1.484 10.699 1.00 . A A . 27 GLY H 1 1
7 5753 1 1 21 GLY HA2 H -6.256 -1.016 12.421 1.00 . A A . 27 GLY HA2 1 1
7 5754 1 1 21 GLY HA3 H -4.941 0.139 12.542 1.00 . A A . 27 GLY HA3 1 1
7 5755 1 1 21 GLY N N -4.496 -1.593 11.504 1.00 . A A . 27 GLY N 1 1
7 5756 1 1 21 GLY O O -6.643 1.239 10.876 1.00 . A A . 27 GLY O 1 1
7 5757 1 1 22 ARG C C -7.016 -0.613 7.407 1.00 . A A . 28 ARG C 1 1
7 5758 1 1 22 ARG CA C -6.275 0.376 8.299 1.00 . A A . 28 ARG CA 1 1
7 5759 1 1 22 ARG CB C -5.140 1.056 7.520 1.00 . A A . 28 ARG CB 1 1
7 5760 1 1 22 ARG CD C -3.261 2.753 7.563 1.00 . A A . 28 ARG CD 1 1
7 5761 1 1 22 ARG CG C -4.488 2.199 8.280 1.00 . A A . 28 ARG CG 1 1
7 5762 1 1 22 ARG CZ C -3.181 4.784 6.152 1.00 . A A . 28 ARG CZ 1 1
7 5763 1 1 22 ARG H H -5.252 -1.122 9.402 1.00 . A A . 28 ARG H 1 1
7 5764 1 1 22 ARG HA H -6.972 1.133 8.625 1.00 . A A . 28 ARG HA 1 1
7 5765 1 1 22 ARG HB2 H -4.381 0.320 7.292 1.00 . A A . 28 ARG HB2 1 1
7 5766 1 1 22 ARG HB3 H -5.538 1.447 6.595 1.00 . A A . 28 ARG HB3 1 1
7 5767 1 1 22 ARG HD2 H -2.722 3.390 8.248 1.00 . A A . 28 ARG HD2 1 1
7 5768 1 1 22 ARG HD3 H -2.628 1.924 7.280 1.00 . A A . 28 ARG HD3 1 1
7 5769 1 1 22 ARG HE H -4.098 3.075 5.656 1.00 . A A . 28 ARG HE 1 1
7 5770 1 1 22 ARG HG2 H -5.208 2.994 8.392 1.00 . A A . 28 ARG HG2 1 1
7 5771 1 1 22 ARG HG3 H -4.192 1.841 9.259 1.00 . A A . 28 ARG HG3 1 1
7 5772 1 1 22 ARG HH11 H -2.433 5.021 8.022 1.00 . A A . 28 ARG HH11 1 1
7 5773 1 1 22 ARG HH12 H -2.252 6.396 6.969 1.00 . A A . 28 ARG HH12 1 1
7 5774 1 1 22 ARG HH21 H -3.906 4.901 4.254 1.00 . A A . 28 ARG HH21 1 1
7 5775 1 1 22 ARG HH22 H -3.094 6.331 4.831 1.00 . A A . 28 ARG HH22 1 1
7 5776 1 1 22 ARG N N -5.764 -0.289 9.493 1.00 . A A . 28 ARG N 1 1
7 5777 1 1 22 ARG NE N -3.590 3.528 6.359 1.00 . A A . 28 ARG NE 1 1
7 5778 1 1 22 ARG NH1 N -2.577 5.453 7.124 1.00 . A A . 28 ARG NH1 1 1
7 5779 1 1 22 ARG NH2 N -3.415 5.386 4.989 1.00 . A A . 28 ARG NH2 1 1
7 5780 1 1 22 ARG O O -6.508 -1.697 7.113 1.00 . A A . 28 ARG O 1 1
7 5781 1 1 23 SER C C -8.851 -0.710 4.681 1.00 . A A . 29 SER C 1 1
7 5782 1 1 23 SER CA C -9.046 -1.082 6.149 1.00 . A A . 29 SER CA 1 1
7 5783 1 1 23 SER CB C -10.517 -0.921 6.534 1.00 . A A . 29 SER CB 1 1
7 5784 1 1 23 SER H H -8.570 0.632 7.284 1.00 . A A . 29 SER H 1 1
7 5785 1 1 23 SER HA H -8.746 -2.107 6.299 1.00 . A A . 29 SER HA 1 1
7 5786 1 1 23 SER HB2 H -10.871 0.042 6.198 1.00 . A A . 29 SER HB2 1 1
7 5787 1 1 23 SER HB3 H -11.096 -1.701 6.063 1.00 . A A . 29 SER HB3 1 1
7 5788 1 1 23 SER HG H -11.197 -1.800 8.156 1.00 . A A . 29 SER HG 1 1
7 5789 1 1 23 SER N N -8.220 -0.238 7.000 1.00 . A A . 29 SER N 1 1
7 5790 1 1 23 SER O O -9.209 0.385 4.259 1.00 . A A . 29 SER O 1 1
7 5791 1 1 23 SER OG O -10.686 -1.008 7.942 1.00 . A A . 29 SER OG 1 1
7 5792 1 1 24 PHE C C -8.989 -2.187 1.650 1.00 . A A . 30 PHE C 1 1
7 5793 1 1 24 PHE CA C -8.023 -1.376 2.501 1.00 . A A . 30 PHE CA 1 1
7 5794 1 1 24 PHE CB C -6.586 -1.768 2.137 1.00 . A A . 30 PHE CB 1 1
7 5795 1 1 24 PHE CD1 C -5.115 0.159 2.780 1.00 . A A . 30 PHE CD1 1 1
7 5796 1 1 24 PHE CD2 C -4.963 -1.853 4.047 1.00 . A A . 30 PHE CD2 1 1
7 5797 1 1 24 PHE CE1 C -4.144 0.736 3.576 1.00 . A A . 30 PHE CE1 1 1
7 5798 1 1 24 PHE CE2 C -3.992 -1.281 4.845 1.00 . A A . 30 PHE CE2 1 1
7 5799 1 1 24 PHE CG C -5.535 -1.139 3.006 1.00 . A A . 30 PHE CG 1 1
7 5800 1 1 24 PHE CZ C -3.583 0.014 4.608 1.00 . A A . 30 PHE CZ 1 1
7 5801 1 1 24 PHE H H -8.030 -2.489 4.300 1.00 . A A . 30 PHE H 1 1
7 5802 1 1 24 PHE HA H -8.172 -0.326 2.304 1.00 . A A . 30 PHE HA 1 1
7 5803 1 1 24 PHE HB2 H -6.482 -2.839 2.219 1.00 . A A . 30 PHE HB2 1 1
7 5804 1 1 24 PHE HB3 H -6.391 -1.473 1.116 1.00 . A A . 30 PHE HB3 1 1
7 5805 1 1 24 PHE HD1 H -5.555 0.725 1.972 1.00 . A A . 30 PHE HD1 1 1
7 5806 1 1 24 PHE HD2 H -5.282 -2.868 4.232 1.00 . A A . 30 PHE HD2 1 1
7 5807 1 1 24 PHE HE1 H -3.825 1.751 3.388 1.00 . A A . 30 PHE HE1 1 1
7 5808 1 1 24 PHE HE2 H -3.555 -1.846 5.655 1.00 . A A . 30 PHE HE2 1 1
7 5809 1 1 24 PHE HZ H -2.822 0.462 5.231 1.00 . A A . 30 PHE HZ 1 1
7 5810 1 1 24 PHE N N -8.278 -1.619 3.913 1.00 . A A . 30 PHE N 1 1
7 5811 1 1 24 PHE O O -9.614 -3.133 2.139 1.00 . A A . 30 PHE O 1 1
7 5812 1 1 25 HIS C C -9.098 -3.915 -0.834 1.00 . A A . 31 HIS C 1 1
7 5813 1 1 25 HIS CA C -9.855 -2.620 -0.576 1.00 . A A . 31 HIS CA 1 1
7 5814 1 1 25 HIS CB C -10.067 -1.882 -1.912 1.00 . A A . 31 HIS CB 1 1
7 5815 1 1 25 HIS CD2 C -12.362 -0.873 -1.356 1.00 . A A . 31 HIS CD2 1 1
7 5816 1 1 25 HIS CE1 C -12.004 1.140 -2.096 1.00 . A A . 31 HIS CE1 1 1
7 5817 1 1 25 HIS CG C -11.113 -0.813 -1.862 1.00 . A A . 31 HIS CG 1 1
7 5818 1 1 25 HIS H H -8.700 -0.970 0.092 1.00 . A A . 31 HIS H 1 1
7 5819 1 1 25 HIS HA H -10.815 -2.855 -0.142 1.00 . A A . 31 HIS HA 1 1
7 5820 1 1 25 HIS HB2 H -9.140 -1.422 -2.211 1.00 . A A . 31 HIS HB2 1 1
7 5821 1 1 25 HIS HB3 H -10.363 -2.601 -2.663 1.00 . A A . 31 HIS HB3 1 1
7 5822 1 1 25 HIS HD2 H -12.834 -1.732 -0.906 1.00 . A A . 31 HIS HD2 1 1
7 5823 1 1 25 HIS HE1 H -12.153 2.188 -2.299 1.00 . A A . 31 HIS HE1 1 1
7 5824 1 1 25 HIS HE2 H -13.782 0.665 -1.132 1.00 . A A . 31 HIS HE2 1 1
7 5825 1 1 25 HIS N N -9.116 -1.808 0.384 1.00 . A A . 31 HIS N 1 1
7 5826 1 1 25 HIS ND1 N -10.885 0.459 -2.341 1.00 . A A . 31 HIS ND1 1 1
7 5827 1 1 25 HIS NE2 N -12.919 0.366 -1.505 1.00 . A A . 31 HIS NE2 1 1
7 5828 1 1 25 HIS O O -7.887 -3.971 -0.633 1.00 . A A . 31 HIS O 1 1
7 5829 1 1 26 LYS C C -8.122 -5.895 -2.751 1.00 . A A . 32 LYS C 1 1
7 5830 1 1 26 LYS CA C -9.156 -6.189 -1.669 1.00 . A A . 32 LYS CA 1 1
7 5831 1 1 26 LYS CB C -10.194 -7.188 -2.189 1.00 . A A . 32 LYS CB 1 1
7 5832 1 1 26 LYS CD C -10.667 -9.469 -3.126 1.00 . A A . 32 LYS CD 1 1
7 5833 1 1 26 LYS CE C -10.103 -10.851 -3.422 1.00 . A A . 32 LYS CE 1 1
7 5834 1 1 26 LYS CG C -9.617 -8.552 -2.523 1.00 . A A . 32 LYS CG 1 1
7 5835 1 1 26 LYS H H -10.777 -4.879 -1.291 1.00 . A A . 32 LYS H 1 1
7 5836 1 1 26 LYS HA H -8.656 -6.606 -0.808 1.00 . A A . 32 LYS HA 1 1
7 5837 1 1 26 LYS HB2 H -10.958 -7.320 -1.437 1.00 . A A . 32 LYS HB2 1 1
7 5838 1 1 26 LYS HB3 H -10.648 -6.784 -3.082 1.00 . A A . 32 LYS HB3 1 1
7 5839 1 1 26 LYS HD2 H -11.489 -9.568 -2.430 1.00 . A A . 32 LYS HD2 1 1
7 5840 1 1 26 LYS HD3 H -11.025 -9.030 -4.046 1.00 . A A . 32 LYS HD3 1 1
7 5841 1 1 26 LYS HE2 H -10.852 -11.425 -3.940 1.00 . A A . 32 LYS HE2 1 1
7 5842 1 1 26 LYS HE3 H -9.232 -10.741 -4.053 1.00 . A A . 32 LYS HE3 1 1
7 5843 1 1 26 LYS HG2 H -8.814 -8.429 -3.235 1.00 . A A . 32 LYS HG2 1 1
7 5844 1 1 26 LYS HG3 H -9.234 -9.004 -1.619 1.00 . A A . 32 LYS HG3 1 1
7 5845 1 1 26 LYS HZ1 H -10.554 -11.723 -1.578 1.00 . A A . 32 LYS HZ1 1 1
7 5846 1 1 26 LYS HZ2 H -9.009 -11.024 -1.648 1.00 . A A . 32 LYS HZ2 1 1
7 5847 1 1 26 LYS HZ3 H -9.305 -12.502 -2.422 1.00 . A A . 32 LYS HZ3 1 1
7 5848 1 1 26 LYS N N -9.802 -4.946 -1.265 1.00 . A A . 32 LYS N 1 1
7 5849 1 1 26 LYS NZ N -9.716 -11.573 -2.181 1.00 . A A . 32 LYS NZ 1 1
7 5850 1 1 26 LYS O O -7.017 -6.441 -2.745 1.00 . A A . 32 LYS O 1 1
7 5851 1 1 27 THR C C -6.446 -3.714 -4.145 1.00 . A A . 33 THR C 1 1
7 5852 1 1 27 THR CA C -7.588 -4.562 -4.716 1.00 . A A . 33 THR CA 1 1
7 5853 1 1 27 THR CB C -8.354 -3.739 -5.773 1.00 . A A . 33 THR CB 1 1
7 5854 1 1 27 THR CG2 C -7.495 -3.476 -7.001 1.00 . A A . 33 THR CG2 1 1
7 5855 1 1 27 THR H H -9.394 -4.626 -3.620 1.00 . A A . 33 THR H 1 1
7 5856 1 1 27 THR HA H -7.177 -5.439 -5.196 1.00 . A A . 33 THR HA 1 1
7 5857 1 1 27 THR HB H -8.630 -2.790 -5.336 1.00 . A A . 33 THR HB 1 1
7 5858 1 1 27 THR HG1 H -10.193 -4.400 -5.450 1.00 . A A . 33 THR HG1 1 1
7 5859 1 1 27 THR HG21 H -8.062 -2.902 -7.719 1.00 . A A . 33 THR HG21 1 1
7 5860 1 1 27 THR HG22 H -7.202 -4.416 -7.444 1.00 . A A . 33 THR HG22 1 1
7 5861 1 1 27 THR HG23 H -6.614 -2.922 -6.712 1.00 . A A . 33 THR HG23 1 1
7 5862 1 1 27 THR N N -8.486 -4.999 -3.660 1.00 . A A . 33 THR N 1 1
7 5863 1 1 27 THR O O -5.339 -3.709 -4.674 1.00 . A A . 33 THR O 1 1
7 5864 1 1 27 THR OG1 O -9.544 -4.438 -6.169 1.00 . A A . 33 THR OG1 1 1
7 5865 1 1 28 CYS C C -4.922 -2.766 -1.369 1.00 . A A . 34 CYS C 1 1
7 5866 1 1 28 CYS CA C -5.758 -2.104 -2.454 1.00 . A A . 34 CYS CA 1 1
7 5867 1 1 28 CYS CB C -6.504 -0.901 -1.891 1.00 . A A . 34 CYS CB 1 1
7 5868 1 1 28 CYS H H -7.573 -3.167 -2.596 1.00 . A A . 34 CYS H 1 1
7 5869 1 1 28 CYS HA H -5.100 -1.766 -3.240 1.00 . A A . 34 CYS HA 1 1
7 5870 1 1 28 CYS HB2 H -7.172 -1.228 -1.106 1.00 . A A . 34 CYS HB2 1 1
7 5871 1 1 28 CYS HB3 H -5.793 -0.194 -1.488 1.00 . A A . 34 CYS HB3 1 1
7 5872 1 1 28 CYS N N -6.712 -3.032 -3.040 1.00 . A A . 34 CYS N 1 1
7 5873 1 1 28 CYS O O -4.421 -2.102 -0.469 1.00 . A A . 34 CYS O 1 1
7 5874 1 1 28 CYS SG S -7.490 -0.050 -3.151 1.00 . A A . 34 CYS SG 1 1
7 5875 1 1 29 PHE C C -2.541 -5.001 -1.039 1.00 . A A . 35 PHE C 1 1
7 5876 1 1 29 PHE CA C -3.953 -4.795 -0.499 1.00 . A A . 35 PHE CA 1 1
7 5877 1 1 29 PHE CB C -4.587 -6.135 -0.137 1.00 . A A . 35 PHE CB 1 1
7 5878 1 1 29 PHE CD1 C -3.759 -6.210 2.232 1.00 . A A . 35 PHE CD1 1 1
7 5879 1 1 29 PHE CD2 C -3.347 -8.084 0.816 1.00 . A A . 35 PHE CD2 1 1
7 5880 1 1 29 PHE CE1 C -3.114 -6.853 3.270 1.00 . A A . 35 PHE CE1 1 1
7 5881 1 1 29 PHE CE2 C -2.701 -8.729 1.849 1.00 . A A . 35 PHE CE2 1 1
7 5882 1 1 29 PHE CG C -3.880 -6.820 0.995 1.00 . A A . 35 PHE CG 1 1
7 5883 1 1 29 PHE CZ C -2.564 -8.051 3.099 1.00 . A A . 35 PHE CZ 1 1
7 5884 1 1 29 PHE H H -5.234 -4.569 -2.167 1.00 . A A . 35 PHE H 1 1
7 5885 1 1 29 PHE HA H -3.893 -4.189 0.392 1.00 . A A . 35 PHE HA 1 1
7 5886 1 1 29 PHE HB2 H -5.616 -5.977 0.157 1.00 . A A . 35 PHE HB2 1 1
7 5887 1 1 29 PHE HB3 H -4.559 -6.791 -0.995 1.00 . A A . 35 PHE HB3 1 1
7 5888 1 1 29 PHE HD1 H -4.174 -5.226 2.381 1.00 . A A . 35 PHE HD1 1 1
7 5889 1 1 29 PHE HD2 H -3.437 -8.566 -0.145 1.00 . A A . 35 PHE HD2 1 1
7 5890 1 1 29 PHE HE1 H -3.027 -6.372 4.234 1.00 . A A . 35 PHE HE1 1 1
7 5891 1 1 29 PHE HE2 H -2.288 -9.716 1.696 1.00 . A A . 35 PHE HE2 1 1
7 5892 1 1 29 PHE HZ H -2.053 -8.525 3.917 1.00 . A A . 35 PHE HZ 1 1
7 5893 1 1 29 PHE N N -4.772 -4.077 -1.459 1.00 . A A . 35 PHE N 1 1
7 5894 1 1 29 PHE O O -1.662 -5.512 -0.345 1.00 . A A . 35 PHE O 1 1
7 5895 1 1 30 HIS C C -0.154 -3.487 -2.612 1.00 . A A . 36 HIS C 1 1
7 5896 1 1 30 HIS CA C -0.990 -4.740 -2.869 1.00 . A A . 36 HIS CA 1 1
7 5897 1 1 30 HIS CB C -1.057 -5.096 -4.365 1.00 . A A . 36 HIS CB 1 1
7 5898 1 1 30 HIS CD2 C -1.371 -2.839 -5.595 1.00 . A A . 36 HIS CD2 1 1
7 5899 1 1 30 HIS CE1 C -3.223 -3.313 -6.665 1.00 . A A . 36 HIS CE1 1 1
7 5900 1 1 30 HIS CG C -1.732 -4.091 -5.245 1.00 . A A . 36 HIS CG 1 1
7 5901 1 1 30 HIS H H -3.039 -4.192 -2.797 1.00 . A A . 36 HIS H 1 1
7 5902 1 1 30 HIS HA H -0.509 -5.561 -2.351 1.00 . A A . 36 HIS HA 1 1
7 5903 1 1 30 HIS HB2 H -0.052 -5.221 -4.735 1.00 . A A . 36 HIS HB2 1 1
7 5904 1 1 30 HIS HB3 H -1.584 -6.032 -4.472 1.00 . A A . 36 HIS HB3 1 1
7 5905 1 1 30 HIS HD1 H -3.403 -5.197 -5.893 1.00 . A A . 36 HIS HD1 1 1
7 5906 1 1 30 HIS HD2 H -0.496 -2.307 -5.251 1.00 . A A . 36 HIS HD2 1 1
7 5907 1 1 30 HIS HE1 H -4.086 -3.239 -7.309 1.00 . A A . 36 HIS HE1 1 1
7 5908 1 1 30 HIS HE2 H -2.386 -1.453 -6.804 1.00 . A A . 36 HIS HE2 1 1
7 5909 1 1 30 HIS N N -2.314 -4.602 -2.283 1.00 . A A . 36 HIS N 1 1
7 5910 1 1 30 HIS ND1 N -2.895 -4.359 -5.931 1.00 . A A . 36 HIS ND1 1 1
7 5911 1 1 30 HIS NE2 N -2.317 -2.376 -6.476 1.00 . A A . 36 HIS NE2 1 1
7 5912 1 1 30 HIS O O -0.667 -2.494 -2.101 1.00 . A A . 36 HIS O 1 1
7 5913 1 1 31 CYS C C 1.673 -1.111 -2.953 1.00 . A A . 37 CYS C 1 1
7 5914 1 1 31 CYS CA C 2.092 -2.530 -2.576 1.00 . A A . 37 CYS CA 1 1
7 5915 1 1 31 CYS CB C 3.453 -2.847 -3.181 1.00 . A A . 37 CYS CB 1 1
7 5916 1 1 31 CYS H H 1.414 -4.271 -3.569 1.00 . A A . 37 CYS H 1 1
7 5917 1 1 31 CYS HA H 2.177 -2.584 -1.501 1.00 . A A . 37 CYS HA 1 1
7 5918 1 1 31 CYS HB2 H 3.670 -3.892 -3.029 1.00 . A A . 37 CYS HB2 1 1
7 5919 1 1 31 CYS HB3 H 3.420 -2.644 -4.242 1.00 . A A . 37 CYS HB3 1 1
7 5920 1 1 31 CYS N N 1.117 -3.534 -2.988 1.00 . A A . 37 CYS N 1 1
7 5921 1 1 31 CYS O O 1.270 -0.831 -4.090 1.00 . A A . 37 CYS O 1 1
7 5922 1 1 31 CYS SG S 4.830 -1.886 -2.473 1.00 . A A . 37 CYS SG 1 1
7 5923 1 1 32 MET C C 2.620 1.883 -2.840 1.00 . A A . 38 MET C 1 1
7 5924 1 1 32 MET CA C 1.466 1.179 -2.133 1.00 . A A . 38 MET CA 1 1
7 5925 1 1 32 MET CB C 1.228 1.829 -0.769 1.00 . A A . 38 MET CB 1 1
7 5926 1 1 32 MET CE C -2.381 0.111 0.359 1.00 . A A . 38 MET CE 1 1
7 5927 1 1 32 MET CG C 0.156 1.134 0.051 1.00 . A A . 38 MET CG 1 1
7 5928 1 1 32 MET H H 1.987 -0.569 -1.069 1.00 . A A . 38 MET H 1 1
7 5929 1 1 32 MET HA H 0.572 1.277 -2.732 1.00 . A A . 38 MET HA 1 1
7 5930 1 1 32 MET HB2 H 2.150 1.810 -0.208 1.00 . A A . 38 MET HB2 1 1
7 5931 1 1 32 MET HB3 H 0.926 2.855 -0.918 1.00 . A A . 38 MET HB3 1 1
7 5932 1 1 32 MET HE1 H -1.928 -0.869 0.400 1.00 . A A . 38 MET HE1 1 1
7 5933 1 1 32 MET HE2 H -3.399 0.026 0.007 1.00 . A A . 38 MET HE2 1 1
7 5934 1 1 32 MET HE3 H -2.378 0.552 1.344 1.00 . A A . 38 MET HE3 1 1
7 5935 1 1 32 MET HG2 H 0.452 0.107 0.210 1.00 . A A . 38 MET HG2 1 1
7 5936 1 1 32 MET HG3 H 0.071 1.632 1.005 1.00 . A A . 38 MET HG3 1 1
7 5937 1 1 32 MET N N 1.743 -0.240 -1.960 1.00 . A A . 38 MET N 1 1
7 5938 1 1 32 MET O O 2.414 2.848 -3.583 1.00 . A A . 38 MET O 1 1
7 5939 1 1 32 MET SD S -1.451 1.150 -0.759 1.00 . A A . 38 MET SD 1 1
7 5940 1 1 33 ALA C C 5.262 1.833 -4.562 1.00 . A A . 39 ALA C 1 1
7 5941 1 1 33 ALA CA C 5.040 2.057 -3.075 1.00 . A A . 39 ALA CA 1 1
7 5942 1 1 33 ALA CB C 6.247 1.596 -2.276 1.00 . A A . 39 ALA CB 1 1
7 5943 1 1 33 ALA H H 3.915 0.533 -2.129 1.00 . A A . 39 ALA H 1 1
7 5944 1 1 33 ALA HA H 4.914 3.115 -2.901 1.00 . A A . 39 ALA HA 1 1
7 5945 1 1 33 ALA HB1 H 6.390 0.534 -2.418 1.00 . A A . 39 ALA HB1 1 1
7 5946 1 1 33 ALA HB2 H 6.082 1.800 -1.229 1.00 . A A . 39 ALA HB2 1 1
7 5947 1 1 33 ALA HB3 H 7.127 2.125 -2.613 1.00 . A A . 39 ALA HB3 1 1
7 5948 1 1 33 ALA N N 3.832 1.385 -2.610 1.00 . A A . 39 ALA N 1 1
7 5949 1 1 33 ALA O O 5.415 2.792 -5.324 1.00 . A A . 39 ALA O 1 1
7 5950 1 1 34 CYS C C 4.042 -0.085 -6.959 1.00 . A A . 40 CYS C 1 1
7 5951 1 1 34 CYS CA C 5.410 0.289 -6.399 1.00 . A A . 40 CYS CA 1 1
7 5952 1 1 34 CYS CB C 6.470 -0.799 -6.666 1.00 . A A . 40 CYS CB 1 1
7 5953 1 1 34 CYS H H 5.182 -0.157 -4.348 1.00 . A A . 40 CYS H 1 1
7 5954 1 1 34 CYS HA H 5.727 1.204 -6.879 1.00 . A A . 40 CYS HA 1 1
7 5955 1 1 34 CYS HB2 H 6.541 -0.957 -7.731 1.00 . A A . 40 CYS HB2 1 1
7 5956 1 1 34 CYS HB3 H 7.424 -0.447 -6.302 1.00 . A A . 40 CYS HB3 1 1
7 5957 1 1 34 CYS N N 5.282 0.578 -4.988 1.00 . A A . 40 CYS N 1 1
7 5958 1 1 34 CYS O O 3.289 0.787 -7.399 1.00 . A A . 40 CYS O 1 1
7 5959 1 1 34 CYS SG S 6.156 -2.433 -5.900 1.00 . A A . 40 CYS SG 1 1
7 5960 1 1 35 ARG C C 2.431 -3.428 -7.224 1.00 . A A . 41 ARG C 1 1
7 5961 1 1 35 ARG CA C 2.396 -1.901 -7.187 1.00 . A A . 41 ARG CA 1 1
7 5962 1 1 35 ARG CB C 1.826 -1.356 -8.505 1.00 . A A . 41 ARG CB 1 1
7 5963 1 1 35 ARG CD C 0.111 0.053 -7.313 1.00 . A A . 41 ARG CD 1 1
7 5964 1 1 35 ARG CG C 0.351 -0.978 -8.412 1.00 . A A . 41 ARG CG 1 1
7 5965 1 1 35 ARG CZ C -1.910 0.698 -6.022 1.00 . A A . 41 ARG CZ 1 1
7 5966 1 1 35 ARG H H 4.448 -2.004 -6.657 1.00 . A A . 41 ARG H 1 1
7 5967 1 1 35 ARG HA H 1.749 -1.595 -6.375 1.00 . A A . 41 ARG HA 1 1
7 5968 1 1 35 ARG HB2 H 2.384 -0.478 -8.791 1.00 . A A . 41 ARG HB2 1 1
7 5969 1 1 35 ARG HB3 H 1.935 -2.109 -9.270 1.00 . A A . 41 ARG HB3 1 1
7 5970 1 1 35 ARG HD2 H 0.444 -0.361 -6.373 1.00 . A A . 41 ARG HD2 1 1
7 5971 1 1 35 ARG HD3 H 0.690 0.937 -7.537 1.00 . A A . 41 ARG HD3 1 1
7 5972 1 1 35 ARG HE H -1.827 0.508 -8.023 1.00 . A A . 41 ARG HE 1 1
7 5973 1 1 35 ARG HG2 H 0.035 -0.562 -9.359 1.00 . A A . 41 ARG HG2 1 1
7 5974 1 1 35 ARG HG3 H -0.225 -1.864 -8.195 1.00 . A A . 41 ARG HG3 1 1
7 5975 1 1 35 ARG HH11 H -0.293 0.275 -4.868 1.00 . A A . 41 ARG HH11 1 1
7 5976 1 1 35 ARG HH12 H -1.713 0.774 -4.003 1.00 . A A . 41 ARG HH12 1 1
7 5977 1 1 35 ARG HH21 H -3.694 1.157 -6.878 1.00 . A A . 41 ARG HH21 1 1
7 5978 1 1 35 ARG HH22 H -3.654 1.283 -5.143 1.00 . A A . 41 ARG HH22 1 1
7 5979 1 1 35 ARG N N 3.733 -1.375 -6.902 1.00 . A A . 41 ARG N 1 1
7 5980 1 1 35 ARG NE N -1.303 0.431 -7.187 1.00 . A A . 41 ARG NE 1 1
7 5981 1 1 35 ARG NH1 N -1.254 0.572 -4.872 1.00 . A A . 41 ARG NH1 1 1
7 5982 1 1 35 ARG NH2 N -3.185 1.072 -6.013 1.00 . A A . 41 ARG NH2 1 1
7 5983 1 1 35 ARG O O 1.556 -4.066 -7.812 1.00 . A A . 41 ARG O 1 1
7 5984 1 1 36 LYS C C 2.378 -6.033 -5.764 1.00 . A A . 42 LYS C 1 1
7 5985 1 1 36 LYS CA C 3.589 -5.447 -6.479 1.00 . A A . 42 LYS CA 1 1
7 5986 1 1 36 LYS CB C 4.871 -5.779 -5.700 1.00 . A A . 42 LYS CB 1 1
7 5987 1 1 36 LYS CD C 5.535 -7.926 -6.824 1.00 . A A . 42 LYS CD 1 1
7 5988 1 1 36 LYS CE C 5.611 -9.434 -6.674 1.00 . A A . 42 LYS CE 1 1
7 5989 1 1 36 LYS CG C 5.133 -7.265 -5.520 1.00 . A A . 42 LYS CG 1 1
7 5990 1 1 36 LYS H H 4.128 -3.436 -6.165 1.00 . A A . 42 LYS H 1 1
7 5991 1 1 36 LYS HA H 3.654 -5.864 -7.475 1.00 . A A . 42 LYS HA 1 1
7 5992 1 1 36 LYS HB2 H 5.714 -5.353 -6.222 1.00 . A A . 42 LYS HB2 1 1
7 5993 1 1 36 LYS HB3 H 4.804 -5.329 -4.721 1.00 . A A . 42 LYS HB3 1 1
7 5994 1 1 36 LYS HD2 H 4.807 -7.685 -7.581 1.00 . A A . 42 LYS HD2 1 1
7 5995 1 1 36 LYS HD3 H 6.506 -7.554 -7.119 1.00 . A A . 42 LYS HD3 1 1
7 5996 1 1 36 LYS HE2 H 5.956 -9.861 -7.605 1.00 . A A . 42 LYS HE2 1 1
7 5997 1 1 36 LYS HE3 H 6.310 -9.671 -5.887 1.00 . A A . 42 LYS HE3 1 1
7 5998 1 1 36 LYS HG2 H 5.931 -7.395 -4.804 1.00 . A A . 42 LYS HG2 1 1
7 5999 1 1 36 LYS HG3 H 4.236 -7.739 -5.149 1.00 . A A . 42 LYS HG3 1 1
7 6000 1 1 36 LYS HZ1 H 4.337 -11.062 -6.354 1.00 . A A . 42 LYS HZ1 1 1
7 6001 1 1 36 LYS HZ2 H 3.568 -9.706 -7.020 1.00 . A A . 42 LYS HZ2 1 1
7 6002 1 1 36 LYS HZ3 H 3.998 -9.722 -5.378 1.00 . A A . 42 LYS HZ3 1 1
7 6003 1 1 36 LYS N N 3.449 -4.002 -6.586 1.00 . A A . 42 LYS N 1 1
7 6004 1 1 36 LYS NZ N 4.288 -10.020 -6.334 1.00 . A A . 42 LYS NZ 1 1
7 6005 1 1 36 LYS O O 1.928 -5.484 -4.761 1.00 . A A . 42 LYS O 1 1
7 6006 1 1 37 ALA C C 1.125 -8.481 -4.380 1.00 . A A . 43 ALA C 1 1
7 6007 1 1 37 ALA CA C 0.704 -7.782 -5.664 1.00 . A A . 43 ALA CA 1 1
7 6008 1 1 37 ALA CB C 0.081 -8.778 -6.627 1.00 . A A . 43 ALA CB 1 1
7 6009 1 1 37 ALA H H 2.218 -7.500 -7.115 1.00 . A A . 43 ALA H 1 1
7 6010 1 1 37 ALA HA H -0.033 -7.024 -5.431 1.00 . A A . 43 ALA HA 1 1
7 6011 1 1 37 ALA HB1 H -0.769 -9.247 -6.157 1.00 . A A . 43 ALA HB1 1 1
7 6012 1 1 37 ALA HB2 H 0.810 -9.529 -6.888 1.00 . A A . 43 ALA HB2 1 1
7 6013 1 1 37 ALA HB3 H -0.242 -8.262 -7.522 1.00 . A A . 43 ALA HB3 1 1
7 6014 1 1 37 ALA N N 1.843 -7.126 -6.285 1.00 . A A . 43 ALA N 1 1
7 6015 1 1 37 ALA O O 2.031 -9.316 -4.391 1.00 . A A . 43 ALA O 1 1
7 6016 1 1 38 LEU C C -0.269 -9.721 -1.554 1.00 . A A . 44 LEU C 1 1
7 6017 1 1 38 LEU CA C 0.789 -8.724 -1.983 1.00 . A A . 44 LEU CA 1 1
7 6018 1 1 38 LEU CB C 0.912 -7.662 -0.886 1.00 . A A . 44 LEU CB 1 1
7 6019 1 1 38 LEU CD1 C 3.359 -8.121 -0.561 1.00 . A A . 44 LEU CD1 1 1
7 6020 1 1 38 LEU CD2 C 2.638 -6.111 -1.842 1.00 . A A . 44 LEU CD2 1 1
7 6021 1 1 38 LEU CG C 2.298 -7.040 -0.697 1.00 . A A . 44 LEU CG 1 1
7 6022 1 1 38 LEU H H -0.251 -7.480 -3.335 1.00 . A A . 44 LEU H 1 1
7 6023 1 1 38 LEU HA H 1.734 -9.237 -2.078 1.00 . A A . 44 LEU HA 1 1
7 6024 1 1 38 LEU HB2 H 0.213 -6.868 -1.111 1.00 . A A . 44 LEU HB2 1 1
7 6025 1 1 38 LEU HB3 H 0.615 -8.117 0.050 1.00 . A A . 44 LEU HB3 1 1
7 6026 1 1 38 LEU HD11 H 3.370 -8.728 -1.454 1.00 . A A . 44 LEU HD11 1 1
7 6027 1 1 38 LEU HD12 H 3.134 -8.745 0.292 1.00 . A A . 44 LEU HD12 1 1
7 6028 1 1 38 LEU HD13 H 4.325 -7.661 -0.426 1.00 . A A . 44 LEU HD13 1 1
7 6029 1 1 38 LEU HD21 H 1.915 -5.311 -1.883 1.00 . A A . 44 LEU HD21 1 1
7 6030 1 1 38 LEU HD22 H 2.618 -6.660 -2.772 1.00 . A A . 44 LEU HD22 1 1
7 6031 1 1 38 LEU HD23 H 3.625 -5.699 -1.690 1.00 . A A . 44 LEU HD23 1 1
7 6032 1 1 38 LEU HG H 2.293 -6.457 0.220 1.00 . A A . 44 LEU HG 1 1
7 6033 1 1 38 LEU N N 0.472 -8.136 -3.276 1.00 . A A . 44 LEU N 1 1
7 6034 1 1 38 LEU O O -1.466 -9.503 -1.737 1.00 . A A . 44 LEU O 1 1
7 6035 1 1 39 ASP C C -0.401 -11.574 1.206 1.00 . A A . 45 ASP C 1 1
7 6036 1 1 39 ASP CA C -0.656 -11.747 -0.281 1.00 . A A . 45 ASP CA 1 1
7 6037 1 1 39 ASP CB C -0.359 -13.190 -0.702 1.00 . A A . 45 ASP CB 1 1
7 6038 1 1 39 ASP CG C -0.765 -13.482 -2.132 1.00 . A A . 45 ASP CG 1 1
7 6039 1 1 39 ASP H H 1.160 -10.999 -1.040 1.00 . A A . 45 ASP H 1 1
7 6040 1 1 39 ASP HA H -1.686 -11.505 -0.500 1.00 . A A . 45 ASP HA 1 1
7 6041 1 1 39 ASP HB2 H 0.700 -13.375 -0.607 1.00 . A A . 45 ASP HB2 1 1
7 6042 1 1 39 ASP HB3 H -0.896 -13.864 -0.051 1.00 . A A . 45 ASP HB3 1 1
7 6043 1 1 39 ASP N N 0.198 -10.814 -0.987 1.00 . A A . 45 ASP N 1 1
7 6044 1 1 39 ASP O O 0.641 -11.037 1.595 1.00 . A A . 45 ASP O 1 1
7 6045 1 1 39 ASP OD1 O 0.019 -13.179 -3.053 1.00 . A A . 45 ASP OD1 1 1
7 6046 1 1 39 ASP OD2 O -1.867 -14.038 -2.339 1.00 . A A . 45 ASP OD2 1 1
7 6047 1 1 40 SER C C -0.031 -12.585 4.063 1.00 . A A . 46 SER C 1 1
7 6048 1 1 40 SER CA C -1.235 -11.848 3.480 1.00 . A A . 46 SER CA 1 1
7 6049 1 1 40 SER CB C -2.526 -12.328 4.155 1.00 . A A . 46 SER CB 1 1
7 6050 1 1 40 SER H H -2.095 -12.537 1.664 1.00 . A A . 46 SER H 1 1
7 6051 1 1 40 SER HA H -1.117 -10.791 3.665 1.00 . A A . 46 SER HA 1 1
7 6052 1 1 40 SER HB2 H -3.372 -11.819 3.718 1.00 . A A . 46 SER HB2 1 1
7 6053 1 1 40 SER HB3 H -2.632 -13.392 4.006 1.00 . A A . 46 SER HB3 1 1
7 6054 1 1 40 SER HG H -1.597 -12.118 5.873 1.00 . A A . 46 SER HG 1 1
7 6055 1 1 40 SER N N -1.324 -12.042 2.034 1.00 . A A . 46 SER N 1 1
7 6056 1 1 40 SER O O 0.348 -12.362 5.211 1.00 . A A . 46 SER O 1 1
7 6057 1 1 40 SER OG O -2.508 -12.064 5.549 1.00 . A A . 46 SER OG 1 1
7 6058 1 1 41 THR C C 3.016 -13.609 3.172 1.00 . A A . 47 THR C 1 1
7 6059 1 1 41 THR CA C 1.715 -14.225 3.702 1.00 . A A . 47 THR CA 1 1
7 6060 1 1 41 THR CB C 1.597 -15.680 3.207 1.00 . A A . 47 THR CB 1 1
7 6061 1 1 41 THR CG2 C 2.344 -16.640 4.126 1.00 . A A . 47 THR CG2 1 1
7 6062 1 1 41 THR H H 0.208 -13.604 2.368 1.00 . A A . 47 THR H 1 1
7 6063 1 1 41 THR HA H 1.736 -14.228 4.780 1.00 . A A . 47 THR HA 1 1
7 6064 1 1 41 THR HB H 2.022 -15.745 2.216 1.00 . A A . 47 THR HB 1 1
7 6065 1 1 41 THR HG1 H 0.087 -16.723 2.462 1.00 . A A . 47 THR HG1 1 1
7 6066 1 1 41 THR HG21 H 3.388 -16.370 4.156 1.00 . A A . 47 THR HG21 1 1
7 6067 1 1 41 THR HG22 H 2.242 -17.648 3.752 1.00 . A A . 47 THR HG22 1 1
7 6068 1 1 41 THR HG23 H 1.928 -16.584 5.122 1.00 . A A . 47 THR HG23 1 1
7 6069 1 1 41 THR N N 0.566 -13.458 3.267 1.00 . A A . 47 THR N 1 1
7 6070 1 1 41 THR O O 4.101 -14.156 3.369 1.00 . A A . 47 THR O 1 1
7 6071 1 1 41 THR OG1 O 0.211 -16.053 3.149 1.00 . A A . 47 THR OG1 1 1
7 6072 1 1 42 THR C C 4.213 -10.359 2.171 1.00 . A A . 48 THR C 1 1
7 6073 1 1 42 THR CA C 4.071 -11.852 1.858 1.00 . A A . 48 THR CA 1 1
7 6074 1 1 42 THR CB C 4.024 -12.042 0.329 1.00 . A A . 48 THR CB 1 1
7 6075 1 1 42 THR CG2 C 4.253 -13.499 -0.049 1.00 . A A . 48 THR CG2 1 1
7 6076 1 1 42 THR H H 2.031 -12.026 2.428 1.00 . A A . 48 THR H 1 1
7 6077 1 1 42 THR HA H 4.950 -12.362 2.226 1.00 . A A . 48 THR HA 1 1
7 6078 1 1 42 THR HB H 4.806 -11.445 -0.118 1.00 . A A . 48 THR HB 1 1
7 6079 1 1 42 THR HG1 H 2.197 -11.328 0.557 1.00 . A A . 48 THR HG1 1 1
7 6080 1 1 42 THR HG21 H 5.223 -13.814 0.310 1.00 . A A . 48 THR HG21 1 1
7 6081 1 1 42 THR HG22 H 4.215 -13.604 -1.123 1.00 . A A . 48 THR HG22 1 1
7 6082 1 1 42 THR HG23 H 3.487 -14.112 0.401 1.00 . A A . 48 THR HG23 1 1
7 6083 1 1 42 THR N N 2.908 -12.464 2.498 1.00 . A A . 48 THR N 1 1
7 6084 1 1 42 THR O O 5.306 -9.806 2.066 1.00 . A A . 48 THR O 1 1
7 6085 1 1 42 THR OG1 O 2.757 -11.604 -0.179 1.00 . A A . 48 THR OG1 1 1
7 6086 1 1 43 VAL C C 3.972 -7.891 3.993 1.00 . A A . 49 VAL C 1 1
7 6087 1 1 43 VAL CA C 3.126 -8.264 2.780 1.00 . A A . 49 VAL CA 1 1
7 6088 1 1 43 VAL CB C 1.693 -7.702 2.946 1.00 . A A . 49 VAL CB 1 1
7 6089 1 1 43 VAL CG1 C 0.847 -8.624 3.813 1.00 . A A . 49 VAL CG1 1 1
7 6090 1 1 43 VAL CG2 C 1.719 -6.301 3.540 1.00 . A A . 49 VAL CG2 1 1
7 6091 1 1 43 VAL H H 2.281 -10.204 2.666 1.00 . A A . 49 VAL H 1 1
7 6092 1 1 43 VAL HA H 3.563 -7.800 1.906 1.00 . A A . 49 VAL HA 1 1
7 6093 1 1 43 VAL HB H 1.241 -7.636 1.964 1.00 . A A . 49 VAL HB 1 1
7 6094 1 1 43 VAL HG11 H 0.786 -9.598 3.347 1.00 . A A . 49 VAL HG11 1 1
7 6095 1 1 43 VAL HG12 H -0.146 -8.215 3.917 1.00 . A A . 49 VAL HG12 1 1
7 6096 1 1 43 VAL HG13 H 1.303 -8.721 4.789 1.00 . A A . 49 VAL HG13 1 1
7 6097 1 1 43 VAL HG21 H 2.181 -6.331 4.515 1.00 . A A . 49 VAL HG21 1 1
7 6098 1 1 43 VAL HG22 H 0.709 -5.929 3.631 1.00 . A A . 49 VAL HG22 1 1
7 6099 1 1 43 VAL HG23 H 2.285 -5.647 2.894 1.00 . A A . 49 VAL HG23 1 1
7 6100 1 1 43 VAL N N 3.115 -9.709 2.543 1.00 . A A . 49 VAL N 1 1
7 6101 1 1 43 VAL O O 3.941 -8.565 5.025 1.00 . A A . 49 VAL O 1 1
7 6102 1 1 44 ALA C C 4.860 -5.013 5.464 1.00 . A A . 50 ALA C 1 1
7 6103 1 1 44 ALA CA C 5.516 -6.280 4.946 1.00 . A A . 50 ALA CA 1 1
7 6104 1 1 44 ALA CB C 6.944 -6.000 4.501 1.00 . A A . 50 ALA CB 1 1
7 6105 1 1 44 ALA H H 4.775 -6.370 2.972 1.00 . A A . 50 ALA H 1 1
7 6106 1 1 44 ALA HA H 5.542 -7.017 5.733 1.00 . A A . 50 ALA HA 1 1
7 6107 1 1 44 ALA HB1 H 6.938 -5.239 3.733 1.00 . A A . 50 ALA HB1 1 1
7 6108 1 1 44 ALA HB2 H 7.387 -6.904 4.109 1.00 . A A . 50 ALA HB2 1 1
7 6109 1 1 44 ALA HB3 H 7.520 -5.653 5.345 1.00 . A A . 50 ALA HB3 1 1
7 6110 1 1 44 ALA N N 4.740 -6.821 3.847 1.00 . A A . 50 ALA N 1 1
7 6111 1 1 44 ALA O O 4.884 -3.971 4.803 1.00 . A A . 50 ALA O 1 1
7 6112 1 1 45 ALA C C 4.399 -3.335 8.333 1.00 . A A . 51 ALA C 1 1
7 6113 1 1 45 ALA CA C 3.569 -3.981 7.233 1.00 . A A . 51 ALA CA 1 1
7 6114 1 1 45 ALA CB C 2.223 -4.428 7.783 1.00 . A A . 51 ALA CB 1 1
7 6115 1 1 45 ALA H H 4.274 -5.958 7.114 1.00 . A A . 51 ALA H 1 1
7 6116 1 1 45 ALA HA H 3.388 -3.252 6.456 1.00 . A A . 51 ALA HA 1 1
7 6117 1 1 45 ALA HB1 H 1.660 -4.922 7.006 1.00 . A A . 51 ALA HB1 1 1
7 6118 1 1 45 ALA HB2 H 1.673 -3.565 8.133 1.00 . A A . 51 ALA HB2 1 1
7 6119 1 1 45 ALA HB3 H 2.379 -5.111 8.606 1.00 . A A . 51 ALA HB3 1 1
7 6120 1 1 45 ALA N N 4.261 -5.107 6.640 1.00 . A A . 51 ALA N 1 1
7 6121 1 1 45 ALA O O 5.278 -3.967 8.930 1.00 . A A . 51 ALA O 1 1
7 6122 1 1 46 HIS C C 3.725 -0.330 10.226 1.00 . A A . 52 HIS C 1 1
7 6123 1 1 46 HIS CA C 4.734 -1.320 9.662 1.00 . A A . 52 HIS CA 1 1
7 6124 1 1 46 HIS CB C 5.982 -0.574 9.170 1.00 . A A . 52 HIS CB 1 1
7 6125 1 1 46 HIS CD2 C 7.114 0.080 11.416 1.00 . A A . 52 HIS CD2 1 1
7 6126 1 1 46 HIS CE1 C 7.256 2.239 11.088 1.00 . A A . 52 HIS CE1 1 1
7 6127 1 1 46 HIS CG C 6.586 0.339 10.199 1.00 . A A . 52 HIS CG 1 1
7 6128 1 1 46 HIS H H 3.453 -1.619 8.010 1.00 . A A . 52 HIS H 1 1
7 6129 1 1 46 HIS HA H 5.016 -2.018 10.438 1.00 . A A . 52 HIS HA 1 1
7 6130 1 1 46 HIS HB2 H 6.734 -1.296 8.890 1.00 . A A . 52 HIS HB2 1 1
7 6131 1 1 46 HIS HB3 H 5.720 0.019 8.307 1.00 . A A . 52 HIS HB3 1 1
7 6132 1 1 46 HIS HD1 H 6.380 2.213 9.228 1.00 . A A . 52 HIS HD1 1 1
7 6133 1 1 46 HIS HD2 H 7.184 -0.890 11.889 1.00 . A A . 52 HIS HD2 1 1
7 6134 1 1 46 HIS HE1 H 7.465 3.289 11.231 1.00 . A A . 52 HIS HE1 1 1
7 6135 1 1 46 HIS HE2 H 7.739 1.423 12.900 1.00 . A A . 52 HIS HE2 1 1
7 6136 1 1 46 HIS N N 4.118 -2.070 8.580 1.00 . A A . 52 HIS N 1 1
7 6137 1 1 46 HIS ND1 N 6.691 1.704 10.025 1.00 . A A . 52 HIS ND1 1 1
7 6138 1 1 46 HIS NE2 N 7.524 1.277 11.951 1.00 . A A . 52 HIS NE2 1 1
7 6139 1 1 46 HIS O O 3.635 0.802 9.756 1.00 . A A . 52 HIS O 1 1
7 6140 1 1 47 GLU C C 0.911 0.569 10.933 1.00 . A A . 53 GLU C 1 1
7 6141 1 1 47 GLU CA C 1.984 0.055 11.902 1.00 . A A . 53 GLU CA 1 1
7 6142 1 1 47 GLU CB C 2.669 1.215 12.630 1.00 . A A . 53 GLU CB 1 1
7 6143 1 1 47 GLU CD C 4.320 1.909 14.414 1.00 . A A . 53 GLU CD 1 1
7 6144 1 1 47 GLU CG C 3.655 0.757 13.695 1.00 . A A . 53 GLU CG 1 1
7 6145 1 1 47 GLU H H 3.061 -1.723 11.495 1.00 . A A . 53 GLU H 1 1
7 6146 1 1 47 GLU HA H 1.498 -0.569 12.637 1.00 . A A . 53 GLU HA 1 1
7 6147 1 1 47 GLU HB2 H 3.204 1.815 11.907 1.00 . A A . 53 GLU HB2 1 1
7 6148 1 1 47 GLU HB3 H 1.919 1.825 13.104 1.00 . A A . 53 GLU HB3 1 1
7 6149 1 1 47 GLU HG2 H 3.127 0.157 14.422 1.00 . A A . 53 GLU HG2 1 1
7 6150 1 1 47 GLU HG3 H 4.420 0.159 13.225 1.00 . A A . 53 GLU HG3 1 1
7 6151 1 1 47 GLU N N 2.968 -0.780 11.217 1.00 . A A . 53 GLU N 1 1
7 6152 1 1 47 GLU O O -0.103 -0.095 10.716 1.00 . A A . 53 GLU O 1 1
7 6153 1 1 47 GLU OE1 O 5.370 2.387 13.936 1.00 . A A . 53 GLU OE1 1 1
7 6154 1 1 47 GLU OE2 O 3.803 2.334 15.469 1.00 . A A . 53 GLU OE2 1 1
7 6155 1 1 48 SER C C 0.615 2.114 7.968 1.00 . A A . 54 SER C 1 1
7 6156 1 1 48 SER CA C 0.175 2.308 9.414 1.00 . A A . 54 SER CA 1 1
7 6157 1 1 48 SER CB C 0.004 3.795 9.713 1.00 . A A . 54 SER CB 1 1
7 6158 1 1 48 SER H H 1.986 2.195 10.504 1.00 . A A . 54 SER H 1 1
7 6159 1 1 48 SER HA H -0.769 1.807 9.562 1.00 . A A . 54 SER HA 1 1
7 6160 1 1 48 SER HB2 H 0.942 4.305 9.554 1.00 . A A . 54 SER HB2 1 1
7 6161 1 1 48 SER HB3 H -0.749 4.211 9.056 1.00 . A A . 54 SER HB3 1 1
7 6162 1 1 48 SER HG H 0.387 4.136 11.608 1.00 . A A . 54 SER HG 1 1
7 6163 1 1 48 SER N N 1.142 1.724 10.333 1.00 . A A . 54 SER N 1 1
7 6164 1 1 48 SER O O 0.001 2.643 7.042 1.00 . A A . 54 SER O 1 1
7 6165 1 1 48 SER OG O -0.402 3.994 11.057 1.00 . A A . 54 SER OG 1 1
7 6166 1 1 49 GLU C C 2.186 -0.298 6.018 1.00 . A A . 55 GLU C 1 1
7 6167 1 1 49 GLU CA C 2.253 1.163 6.459 1.00 . A A . 55 GLU CA 1 1
7 6168 1 1 49 GLU CB C 3.707 1.639 6.464 1.00 . A A . 55 GLU CB 1 1
7 6169 1 1 49 GLU CD C 5.323 3.512 6.963 1.00 . A A . 55 GLU CD 1 1
7 6170 1 1 49 GLU CG C 3.876 3.071 6.946 1.00 . A A . 55 GLU CG 1 1
7 6171 1 1 49 GLU H H 2.066 0.875 8.552 1.00 . A A . 55 GLU H 1 1
7 6172 1 1 49 GLU HA H 1.687 1.764 5.764 1.00 . A A . 55 GLU HA 1 1
7 6173 1 1 49 GLU HB2 H 4.282 0.992 7.107 1.00 . A A . 55 GLU HB2 1 1
7 6174 1 1 49 GLU HB3 H 4.096 1.572 5.458 1.00 . A A . 55 GLU HB3 1 1
7 6175 1 1 49 GLU HG2 H 3.326 3.727 6.288 1.00 . A A . 55 GLU HG2 1 1
7 6176 1 1 49 GLU HG3 H 3.477 3.149 7.948 1.00 . A A . 55 GLU HG3 1 1
7 6177 1 1 49 GLU N N 1.670 1.339 7.780 1.00 . A A . 55 GLU N 1 1
7 6178 1 1 49 GLU O O 2.169 -1.203 6.847 1.00 . A A . 55 GLU O 1 1
7 6179 1 1 49 GLU OE1 O 6.093 3.013 7.817 1.00 . A A . 55 GLU OE1 1 1
7 6180 1 1 49 GLU OE2 O 5.710 4.342 6.113 1.00 . A A . 55 GLU OE2 1 1
7 6181 1 1 50 ILE C C 2.772 -1.763 2.721 1.00 . A A . 56 ILE C 1 1
7 6182 1 1 50 ILE CA C 2.163 -1.846 4.117 1.00 . A A . 56 ILE CA 1 1
7 6183 1 1 50 ILE CB C 0.756 -2.515 4.056 1.00 . A A . 56 ILE CB 1 1
7 6184 1 1 50 ILE CD1 C -0.800 -3.928 2.605 1.00 . A A . 56 ILE CD1 1 1
7 6185 1 1 50 ILE CG1 C 0.554 -3.263 2.733 1.00 . A A . 56 ILE CG1 1 1
7 6186 1 1 50 ILE CG2 C -0.350 -1.497 4.262 1.00 . A A . 56 ILE CG2 1 1
7 6187 1 1 50 ILE H H 2.045 0.260 4.109 1.00 . A A . 56 ILE H 1 1
7 6188 1 1 50 ILE HA H 2.805 -2.464 4.733 1.00 . A A . 56 ILE HA 1 1
7 6189 1 1 50 ILE HB H 0.695 -3.229 4.865 1.00 . A A . 56 ILE HB 1 1
7 6190 1 1 50 ILE HD11 H -0.943 -4.615 3.424 1.00 . A A . 56 ILE HD11 1 1
7 6191 1 1 50 ILE HD12 H -0.849 -4.466 1.670 1.00 . A A . 56 ILE HD12 1 1
7 6192 1 1 50 ILE HD13 H -1.575 -3.174 2.628 1.00 . A A . 56 ILE HD13 1 1
7 6193 1 1 50 ILE HG12 H 0.658 -2.563 1.918 1.00 . A A . 56 ILE HG12 1 1
7 6194 1 1 50 ILE HG13 H 1.312 -4.027 2.644 1.00 . A A . 56 ILE HG13 1 1
7 6195 1 1 50 ILE HG21 H -0.280 -0.731 3.506 1.00 . A A . 56 ILE HG21 1 1
7 6196 1 1 50 ILE HG22 H -0.250 -1.054 5.241 1.00 . A A . 56 ILE HG22 1 1
7 6197 1 1 50 ILE HG23 H -1.308 -1.992 4.187 1.00 . A A . 56 ILE HG23 1 1
7 6198 1 1 50 ILE N N 2.125 -0.510 4.709 1.00 . A A . 56 ILE N 1 1
7 6199 1 1 50 ILE O O 2.348 -0.947 1.896 1.00 . A A . 56 ILE O 1 1
7 6200 1 1 51 TYR C C 4.881 -3.996 0.823 1.00 . A A . 57 TYR C 1 1
7 6201 1 1 51 TYR CA C 4.459 -2.589 1.181 1.00 . A A . 57 TYR CA 1 1
7 6202 1 1 51 TYR CB C 5.714 -1.700 1.187 1.00 . A A . 57 TYR CB 1 1
7 6203 1 1 51 TYR CD1 C 5.030 0.700 0.836 1.00 . A A . 57 TYR CD1 1 1
7 6204 1 1 51 TYR CD2 C 5.754 0.047 3.006 1.00 . A A . 57 TYR CD2 1 1
7 6205 1 1 51 TYR CE1 C 4.828 1.991 1.284 1.00 . A A . 57 TYR CE1 1 1
7 6206 1 1 51 TYR CE2 C 5.557 1.338 3.465 1.00 . A A . 57 TYR CE2 1 1
7 6207 1 1 51 TYR CG C 5.496 -0.291 1.689 1.00 . A A . 57 TYR CG 1 1
7 6208 1 1 51 TYR CZ C 5.093 2.297 2.621 1.00 . A A . 57 TYR CZ 1 1
7 6209 1 1 51 TYR H H 4.108 -3.185 3.183 1.00 . A A . 57 TYR H 1 1
7 6210 1 1 51 TYR HA H 3.762 -2.234 0.440 1.00 . A A . 57 TYR HA 1 1
7 6211 1 1 51 TYR HB2 H 6.461 -2.157 1.818 1.00 . A A . 57 TYR HB2 1 1
7 6212 1 1 51 TYR HB3 H 6.100 -1.637 0.179 1.00 . A A . 57 TYR HB3 1 1
7 6213 1 1 51 TYR HD1 H 4.819 0.451 -0.194 1.00 . A A . 57 TYR HD1 1 1
7 6214 1 1 51 TYR HD2 H 6.111 -0.714 3.682 1.00 . A A . 57 TYR HD2 1 1
7 6215 1 1 51 TYR HE1 H 4.468 2.747 0.603 1.00 . A A . 57 TYR HE1 1 1
7 6216 1 1 51 TYR HE2 H 5.766 1.582 4.494 1.00 . A A . 57 TYR HE2 1 1
7 6217 1 1 51 TYR HH H 4.128 3.974 2.622 1.00 . A A . 57 TYR HH 1 1
7 6218 1 1 51 TYR N N 3.793 -2.574 2.475 1.00 . A A . 57 TYR N 1 1
7 6219 1 1 51 TYR O O 4.753 -4.924 1.630 1.00 . A A . 57 TYR O 1 1
7 6220 1 1 51 TYR OH O 4.905 3.593 3.047 1.00 . A A . 57 TYR OH 1 1
7 6221 1 1 52 CYS C C 7.387 -5.426 -0.083 1.00 . A A . 58 CYS C 1 1
7 6222 1 1 52 CYS CA C 6.029 -5.385 -0.770 1.00 . A A . 58 CYS CA 1 1
7 6223 1 1 52 CYS CB C 6.183 -5.478 -2.296 1.00 . A A . 58 CYS CB 1 1
7 6224 1 1 52 CYS H H 5.310 -3.422 -1.044 1.00 . A A . 58 CYS H 1 1
7 6225 1 1 52 CYS HA H 5.428 -6.206 -0.413 1.00 . A A . 58 CYS HA 1 1
7 6226 1 1 52 CYS HB2 H 6.388 -6.504 -2.564 1.00 . A A . 58 CYS HB2 1 1
7 6227 1 1 52 CYS HB3 H 5.256 -5.173 -2.758 1.00 . A A . 58 CYS HB3 1 1
7 6228 1 1 52 CYS N N 5.382 -4.154 -0.390 1.00 . A A . 58 CYS N 1 1
7 6229 1 1 52 CYS O O 7.955 -4.382 0.260 1.00 . A A . 58 CYS O 1 1
7 6230 1 1 52 CYS SG S 7.519 -4.455 -3.004 1.00 . A A . 58 CYS SG 1 1
7 6231 1 1 53 LYS C C 10.333 -6.286 -0.045 1.00 . A A . 59 LYS C 1 1
7 6232 1 1 53 LYS CA C 9.174 -6.774 0.824 1.00 . A A . 59 LYS CA 1 1
7 6233 1 1 53 LYS CB C 9.379 -8.224 1.260 1.00 . A A . 59 LYS CB 1 1
7 6234 1 1 53 LYS CD C 8.645 -10.080 2.813 1.00 . A A . 59 LYS CD 1 1
7 6235 1 1 53 LYS CE C 8.261 -11.069 1.724 1.00 . A A . 59 LYS CE 1 1
7 6236 1 1 53 LYS CG C 8.424 -8.642 2.370 1.00 . A A . 59 LYS CG 1 1
7 6237 1 1 53 LYS H H 7.418 -7.416 -0.164 1.00 . A A . 59 LYS H 1 1
7 6238 1 1 53 LYS HA H 9.132 -6.156 1.706 1.00 . A A . 59 LYS HA 1 1
7 6239 1 1 53 LYS HB2 H 9.224 -8.871 0.410 1.00 . A A . 59 LYS HB2 1 1
7 6240 1 1 53 LYS HB3 H 10.390 -8.343 1.618 1.00 . A A . 59 LYS HB3 1 1
7 6241 1 1 53 LYS HD2 H 9.688 -10.213 3.059 1.00 . A A . 59 LYS HD2 1 1
7 6242 1 1 53 LYS HD3 H 8.041 -10.270 3.688 1.00 . A A . 59 LYS HD3 1 1
7 6243 1 1 53 LYS HE2 H 7.260 -10.843 1.388 1.00 . A A . 59 LYS HE2 1 1
7 6244 1 1 53 LYS HE3 H 8.951 -10.966 0.899 1.00 . A A . 59 LYS HE3 1 1
7 6245 1 1 53 LYS HG2 H 8.574 -7.994 3.220 1.00 . A A . 59 LYS HG2 1 1
7 6246 1 1 53 LYS HG3 H 7.409 -8.539 2.015 1.00 . A A . 59 LYS HG3 1 1
7 6247 1 1 53 LYS HZ1 H 7.593 -12.608 2.970 1.00 . A A . 59 LYS HZ1 1 1
7 6248 1 1 53 LYS HZ2 H 9.245 -12.693 2.593 1.00 . A A . 59 LYS HZ2 1 1
7 6249 1 1 53 LYS HZ3 H 8.085 -13.131 1.433 1.00 . A A . 59 LYS HZ3 1 1
7 6250 1 1 53 LYS N N 7.902 -6.622 0.137 1.00 . A A . 59 LYS N 1 1
7 6251 1 1 53 LYS NZ N 8.298 -12.471 2.213 1.00 . A A . 59 LYS NZ 1 1
7 6252 1 1 53 LYS O O 11.484 -6.251 0.401 1.00 . A A . 59 LYS O 1 1
7 6253 1 1 54 VAL C C 11.190 -3.815 -1.775 1.00 . A A . 60 VAL C 1 1
7 6254 1 1 54 VAL CA C 10.999 -5.280 -2.156 1.00 . A A . 60 VAL CA 1 1
7 6255 1 1 54 VAL CB C 10.588 -5.382 -3.641 1.00 . A A . 60 VAL CB 1 1
7 6256 1 1 54 VAL CG1 C 11.656 -4.768 -4.538 1.00 . A A . 60 VAL CG1 1 1
7 6257 1 1 54 VAL CG2 C 10.329 -6.832 -4.025 1.00 . A A . 60 VAL CG2 1 1
7 6258 1 1 54 VAL H H 9.095 -5.994 -1.589 1.00 . A A . 60 VAL H 1 1
7 6259 1 1 54 VAL HA H 11.936 -5.801 -2.024 1.00 . A A . 60 VAL HA 1 1
7 6260 1 1 54 VAL HB H 9.672 -4.825 -3.779 1.00 . A A . 60 VAL HB 1 1
7 6261 1 1 54 VAL HG11 H 12.593 -5.283 -4.383 1.00 . A A . 60 VAL HG11 1 1
7 6262 1 1 54 VAL HG12 H 11.775 -3.723 -4.291 1.00 . A A . 60 VAL HG12 1 1
7 6263 1 1 54 VAL HG13 H 11.360 -4.864 -5.572 1.00 . A A . 60 VAL HG13 1 1
7 6264 1 1 54 VAL HG21 H 11.236 -7.404 -3.899 1.00 . A A . 60 VAL HG21 1 1
7 6265 1 1 54 VAL HG22 H 10.010 -6.881 -5.057 1.00 . A A . 60 VAL HG22 1 1
7 6266 1 1 54 VAL HG23 H 9.556 -7.238 -3.391 1.00 . A A . 60 VAL HG23 1 1
7 6267 1 1 54 VAL N N 10.019 -5.890 -1.274 1.00 . A A . 60 VAL N 1 1
7 6268 1 1 54 VAL O O 12.312 -3.381 -1.525 1.00 . A A . 60 VAL O 1 1
7 6269 1 1 55 CYS C C 10.530 -1.551 0.185 1.00 . A A . 61 CYS C 1 1
7 6270 1 1 55 CYS CA C 10.139 -1.665 -1.282 1.00 . A A . 61 CYS CA 1 1
7 6271 1 1 55 CYS CB C 8.811 -0.952 -1.526 1.00 . A A . 61 CYS CB 1 1
7 6272 1 1 55 CYS H H 9.218 -3.462 -1.947 1.00 . A A . 61 CYS H 1 1
7 6273 1 1 55 CYS HA H 10.900 -1.182 -1.872 1.00 . A A . 61 CYS HA 1 1
7 6274 1 1 55 CYS HB2 H 8.024 -1.485 -1.013 1.00 . A A . 61 CYS HB2 1 1
7 6275 1 1 55 CYS HB3 H 8.872 0.052 -1.130 1.00 . A A . 61 CYS HB3 1 1
7 6276 1 1 55 CYS N N 10.086 -3.064 -1.702 1.00 . A A . 61 CYS N 1 1
7 6277 1 1 55 CYS O O 11.152 -0.571 0.594 1.00 . A A . 61 CYS O 1 1
7 6278 1 1 55 CYS SG S 8.338 -0.831 -3.281 1.00 . A A . 61 CYS SG 1 1
7 6279 1 1 56 TYR C C 12.058 -2.571 2.492 1.00 . A A . 62 TYR C 1 1
7 6280 1 1 56 TYR CA C 10.532 -2.574 2.379 1.00 . A A . 62 TYR CA 1 1
7 6281 1 1 56 TYR CB C 9.944 -3.809 3.067 1.00 . A A . 62 TYR CB 1 1
7 6282 1 1 56 TYR CD1 C 8.900 -3.143 5.275 1.00 . A A . 62 TYR CD1 1 1
7 6283 1 1 56 TYR CD2 C 11.017 -4.238 5.311 1.00 . A A . 62 TYR CD2 1 1
7 6284 1 1 56 TYR CE1 C 8.914 -3.067 6.655 1.00 . A A . 62 TYR CE1 1 1
7 6285 1 1 56 TYR CE2 C 11.039 -4.165 6.690 1.00 . A A . 62 TYR CE2 1 1
7 6286 1 1 56 TYR CG C 9.950 -3.731 4.580 1.00 . A A . 62 TYR CG 1 1
7 6287 1 1 56 TYR CZ C 9.933 -3.598 7.358 1.00 . A A . 62 TYR CZ 1 1
7 6288 1 1 56 TYR H H 9.576 -3.256 0.613 1.00 . A A . 62 TYR H 1 1
7 6289 1 1 56 TYR HA H 10.146 -1.684 2.852 1.00 . A A . 62 TYR HA 1 1
7 6290 1 1 56 TYR HB2 H 8.922 -3.939 2.747 1.00 . A A . 62 TYR HB2 1 1
7 6291 1 1 56 TYR HB3 H 10.519 -4.677 2.779 1.00 . A A . 62 TYR HB3 1 1
7 6292 1 1 56 TYR HD1 H 8.062 -2.746 4.725 1.00 . A A . 62 TYR HD1 1 1
7 6293 1 1 56 TYR HD2 H 11.841 -4.697 4.785 1.00 . A A . 62 TYR HD2 1 1
7 6294 1 1 56 TYR HE1 H 8.089 -2.604 7.181 1.00 . A A . 62 TYR HE1 1 1
7 6295 1 1 56 TYR HE2 H 11.876 -4.566 7.238 1.00 . A A . 62 TYR HE2 1 1
7 6296 1 1 56 TYR HH H 9.211 -3.931 9.091 1.00 . A A . 62 TYR HH 1 1
7 6297 1 1 56 TYR N N 10.145 -2.540 0.978 1.00 . A A . 62 TYR N 1 1
7 6298 1 1 56 TYR O O 12.638 -1.685 3.117 1.00 . A A . 62 TYR O 1 1
7 6299 1 1 56 TYR OH O 10.007 -3.503 8.733 1.00 . A A . 62 TYR OH 1 1
7 6300 1 1 57 GLY C C 14.757 -2.432 1.051 1.00 . A A . 63 GLY C 1 1
7 6301 1 1 57 GLY CA C 14.160 -3.585 1.840 1.00 . A A . 63 GLY CA 1 1
7 6302 1 1 57 GLY H H 12.192 -4.239 1.384 1.00 . A A . 63 GLY H 1 1
7 6303 1 1 57 GLY HA2 H 14.520 -3.540 2.858 1.00 . A A . 63 GLY HA2 1 1
7 6304 1 1 57 GLY HA3 H 14.480 -4.516 1.397 1.00 . A A . 63 GLY HA3 1 1
7 6305 1 1 57 GLY N N 12.705 -3.542 1.850 1.00 . A A . 63 GLY N 1 1
7 6306 1 1 57 GLY O O 15.909 -2.060 1.247 1.00 . A A . 63 GLY O 1 1
7 6307 1 1 58 ARG C C 14.526 0.521 0.161 1.00 . A A . 64 ARG C 1 1
7 6308 1 1 58 ARG CA C 14.353 -0.746 -0.673 1.00 . A A . 64 ARG CA 1 1
7 6309 1 1 58 ARG CB C 13.307 -0.543 -1.774 1.00 . A A . 64 ARG CB 1 1
7 6310 1 1 58 ARG CD C 12.146 0.946 -3.404 1.00 . A A . 64 ARG CD 1 1
7 6311 1 1 58 ARG CG C 13.326 0.816 -2.450 1.00 . A A . 64 ARG CG 1 1
7 6312 1 1 58 ARG CZ C 10.661 2.835 -3.942 1.00 . A A . 64 ARG CZ 1 1
7 6313 1 1 58 ARG H H 13.050 -2.242 0.047 1.00 . A A . 64 ARG H 1 1
7 6314 1 1 58 ARG HA H 15.299 -0.993 -1.132 1.00 . A A . 64 ARG HA 1 1
7 6315 1 1 58 ARG HB2 H 13.465 -1.293 -2.536 1.00 . A A . 64 ARG HB2 1 1
7 6316 1 1 58 ARG HB3 H 12.326 -0.692 -1.346 1.00 . A A . 64 ARG HB3 1 1
7 6317 1 1 58 ARG HD2 H 12.360 0.377 -4.297 1.00 . A A . 64 ARG HD2 1 1
7 6318 1 1 58 ARG HD3 H 11.268 0.540 -2.923 1.00 . A A . 64 ARG HD3 1 1
7 6319 1 1 58 ARG HE H 12.666 2.924 -3.918 1.00 . A A . 64 ARG HE 1 1
7 6320 1 1 58 ARG HG2 H 13.261 1.588 -1.697 1.00 . A A . 64 ARG HG2 1 1
7 6321 1 1 58 ARG HG3 H 14.246 0.921 -3.006 1.00 . A A . 64 ARG HG3 1 1
7 6322 1 1 58 ARG HH11 H 9.687 1.089 -3.558 1.00 . A A . 64 ARG HH11 1 1
7 6323 1 1 58 ARG HH12 H 8.674 2.447 -3.923 1.00 . A A . 64 ARG HH12 1 1
7 6324 1 1 58 ARG HH21 H 11.311 4.702 -4.395 1.00 . A A . 64 ARG HH21 1 1
7 6325 1 1 58 ARG HH22 H 9.581 4.499 -4.370 1.00 . A A . 64 ARG HH22 1 1
7 6326 1 1 58 ARG N N 13.952 -1.874 0.159 1.00 . A A . 64 ARG N 1 1
7 6327 1 1 58 ARG NE N 11.883 2.332 -3.781 1.00 . A A . 64 ARG NE 1 1
7 6328 1 1 58 ARG NH1 N 9.588 2.064 -3.794 1.00 . A A . 64 ARG NH1 1 1
7 6329 1 1 58 ARG NH2 N 10.507 4.112 -4.264 1.00 . A A . 64 ARG NH2 1 1
7 6330 1 1 58 ARG O O 15.562 1.173 0.093 1.00 . A A . 64 ARG O 1 1
7 6331 1 1 59 ARG C C 14.381 1.840 3.041 1.00 . A A . 65 ARG C 1 1
7 6332 1 1 59 ARG CA C 13.586 2.081 1.757 1.00 . A A . 65 ARG CA 1 1
7 6333 1 1 59 ARG CB C 12.184 2.609 2.082 1.00 . A A . 65 ARG CB 1 1
7 6334 1 1 59 ARG CD C 10.186 2.542 3.589 1.00 . A A . 65 ARG CD 1 1
7 6335 1 1 59 ARG CG C 11.478 1.852 3.190 1.00 . A A . 65 ARG CG 1 1
7 6336 1 1 59 ARG CZ C 8.637 2.573 5.506 1.00 . A A . 65 ARG CZ 1 1
7 6337 1 1 59 ARG H H 12.716 0.298 0.993 1.00 . A A . 65 ARG H 1 1
7 6338 1 1 59 ARG HA H 14.109 2.824 1.172 1.00 . A A . 65 ARG HA 1 1
7 6339 1 1 59 ARG HB2 H 12.260 3.644 2.378 1.00 . A A . 65 ARG HB2 1 1
7 6340 1 1 59 ARG HB3 H 11.575 2.546 1.191 1.00 . A A . 65 ARG HB3 1 1
7 6341 1 1 59 ARG HD2 H 10.362 3.607 3.644 1.00 . A A . 65 ARG HD2 1 1
7 6342 1 1 59 ARG HD3 H 9.438 2.340 2.836 1.00 . A A . 65 ARG HD3 1 1
7 6343 1 1 59 ARG HE H 10.210 1.358 5.321 1.00 . A A . 65 ARG HE 1 1
7 6344 1 1 59 ARG HG2 H 11.250 0.854 2.845 1.00 . A A . 65 ARG HG2 1 1
7 6345 1 1 59 ARG HG3 H 12.128 1.801 4.049 1.00 . A A . 65 ARG HG3 1 1
7 6346 1 1 59 ARG HH11 H 8.185 3.907 4.037 1.00 . A A . 65 ARG HH11 1 1
7 6347 1 1 59 ARG HH12 H 7.107 3.912 5.412 1.00 . A A . 65 ARG HH12 1 1
7 6348 1 1 59 ARG HH21 H 8.842 1.403 7.152 1.00 . A A . 65 ARG HH21 1 1
7 6349 1 1 59 ARG HH22 H 7.484 2.499 7.181 1.00 . A A . 65 ARG HH22 1 1
7 6350 1 1 59 ARG N N 13.519 0.866 0.954 1.00 . A A . 65 ARG N 1 1
7 6351 1 1 59 ARG NE N 9.702 2.073 4.883 1.00 . A A . 65 ARG NE 1 1
7 6352 1 1 59 ARG NH1 N 7.925 3.540 4.940 1.00 . A A . 65 ARG NH1 1 1
7 6353 1 1 59 ARG NH2 N 8.298 2.118 6.707 1.00 . A A . 65 ARG NH2 1 1
7 6354 1 1 59 ARG O O 14.711 2.776 3.762 1.00 . A A . 65 ARG O 1 1
7 6355 1 1 60 TYR C C 16.887 -0.227 3.998 1.00 . A A . 66 TYR C 1 1
7 6356 1 1 60 TYR CA C 15.518 0.246 4.472 1.00 . A A . 66 TYR CA 1 1
7 6357 1 1 60 TYR CB C 14.859 -0.827 5.349 1.00 . A A . 66 TYR CB 1 1
7 6358 1 1 60 TYR CD1 C 13.954 0.378 7.376 1.00 . A A . 66 TYR CD1 1 1
7 6359 1 1 60 TYR CD2 C 12.393 -0.516 5.817 1.00 . A A . 66 TYR CD2 1 1
7 6360 1 1 60 TYR CE1 C 12.914 0.850 8.153 1.00 . A A . 66 TYR CE1 1 1
7 6361 1 1 60 TYR CE2 C 11.349 -0.048 6.589 1.00 . A A . 66 TYR CE2 1 1
7 6362 1 1 60 TYR CG C 13.712 -0.313 6.195 1.00 . A A . 66 TYR CG 1 1
7 6363 1 1 60 TYR CZ C 11.612 0.633 7.755 1.00 . A A . 66 TYR CZ 1 1
7 6364 1 1 60 TYR H H 14.320 -0.141 2.772 1.00 . A A . 66 TYR H 1 1
7 6365 1 1 60 TYR HA H 15.646 1.143 5.057 1.00 . A A . 66 TYR HA 1 1
7 6366 1 1 60 TYR HB2 H 14.478 -1.615 4.717 1.00 . A A . 66 TYR HB2 1 1
7 6367 1 1 60 TYR HB3 H 15.603 -1.240 6.016 1.00 . A A . 66 TYR HB3 1 1
7 6368 1 1 60 TYR HD1 H 14.975 0.544 7.685 1.00 . A A . 66 TYR HD1 1 1
7 6369 1 1 60 TYR HD2 H 12.184 -1.050 4.900 1.00 . A A . 66 TYR HD2 1 1
7 6370 1 1 60 TYR HE1 H 13.124 1.384 9.069 1.00 . A A . 66 TYR HE1 1 1
7 6371 1 1 60 TYR HE2 H 10.331 -0.218 6.276 1.00 . A A . 66 TYR HE2 1 1
7 6372 1 1 60 TYR HH H 10.833 1.940 8.942 1.00 . A A . 66 TYR HH 1 1
7 6373 1 1 60 TYR N N 14.675 0.580 3.333 1.00 . A A . 66 TYR N 1 1
7 6374 1 1 60 TYR O O 17.606 -0.919 4.722 1.00 . A A . 66 TYR O 1 1
7 6375 1 1 60 TYR OH O 10.570 1.105 8.520 1.00 . A A . 66 TYR OH 1 1
7 6376 2 2 1 ZN ZN ZN 6.719 -2.400 -3.667 1.00 . B A . 86 ZN ZN 1 1
7 6377 3 2 1 ZN ZN ZN -9.070 1.296 -2.187 1.00 . C A . 87 ZN ZN 1 1
8 6378 1 1 1 GLY C C -16.789 2.753 6.919 1.00 . A A . 7 GLY C 1 1
8 6379 1 1 1 GLY CA C -18.119 2.101 6.630 1.00 . A A . 7 GLY CA 1 1
8 6380 1 1 1 GLY H1 H -17.619 0.452 7.849 1.00 . A A . 7 GLY H1 1 1
8 6381 1 1 1 GLY HA2 H -18.302 2.129 5.566 1.00 . A A . 7 GLY HA2 1 1
8 6382 1 1 1 GLY HA3 H -18.898 2.654 7.133 1.00 . A A . 7 GLY HA3 1 1
8 6383 1 1 1 GLY N N -18.157 0.728 7.077 1.00 . A A . 7 GLY N 1 1
8 6384 1 1 1 GLY O O -16.629 3.428 7.938 1.00 . A A . 7 GLY O 1 1
8 6385 1 1 2 ALA C C -14.044 3.683 4.842 1.00 . A A . 8 ALA C 1 1
8 6386 1 1 2 ALA CA C -14.505 3.117 6.176 1.00 . A A . 8 ALA CA 1 1
8 6387 1 1 2 ALA CB C -13.531 2.061 6.676 1.00 . A A . 8 ALA CB 1 1
8 6388 1 1 2 ALA H H -16.027 1.985 5.245 1.00 . A A . 8 ALA H 1 1
8 6389 1 1 2 ALA HA H -14.557 3.913 6.906 1.00 . A A . 8 ALA HA 1 1
8 6390 1 1 2 ALA HB1 H -13.464 1.261 5.952 1.00 . A A . 8 ALA HB1 1 1
8 6391 1 1 2 ALA HB2 H -13.878 1.666 7.619 1.00 . A A . 8 ALA HB2 1 1
8 6392 1 1 2 ALA HB3 H -12.557 2.508 6.808 1.00 . A A . 8 ALA HB3 1 1
8 6393 1 1 2 ALA N N -15.833 2.543 6.032 1.00 . A A . 8 ALA N 1 1
8 6394 1 1 2 ALA O O -14.765 3.600 3.850 1.00 . A A . 8 ALA O 1 1
8 6395 1 1 3 LYS C C -10.957 4.113 3.313 1.00 . A A . 9 LYS C 1 1
8 6396 1 1 3 LYS CA C -12.300 4.764 3.569 1.00 . A A . 9 LYS CA 1 1
8 6397 1 1 3 LYS CB C -12.164 6.292 3.594 1.00 . A A . 9 LYS CB 1 1
8 6398 1 1 3 LYS CD C -11.061 8.341 4.541 1.00 . A A . 9 LYS CD 1 1
8 6399 1 1 3 LYS CE C -10.660 8.816 3.148 1.00 . A A . 9 LYS CE 1 1
8 6400 1 1 3 LYS CG C -11.161 6.824 4.608 1.00 . A A . 9 LYS CG 1 1
8 6401 1 1 3 LYS H H -12.307 4.300 5.624 1.00 . A A . 9 LYS H 1 1
8 6402 1 1 3 LYS HA H -12.976 4.482 2.773 1.00 . A A . 9 LYS HA 1 1
8 6403 1 1 3 LYS HB2 H -11.856 6.628 2.611 1.00 . A A . 9 LYS HB2 1 1
8 6404 1 1 3 LYS HB3 H -13.130 6.720 3.821 1.00 . A A . 9 LYS HB3 1 1
8 6405 1 1 3 LYS HD2 H -12.022 8.767 4.791 1.00 . A A . 9 LYS HD2 1 1
8 6406 1 1 3 LYS HD3 H -10.321 8.675 5.253 1.00 . A A . 9 LYS HD3 1 1
8 6407 1 1 3 LYS HE2 H -9.689 8.408 2.906 1.00 . A A . 9 LYS HE2 1 1
8 6408 1 1 3 LYS HE3 H -11.388 8.456 2.437 1.00 . A A . 9 LYS HE3 1 1
8 6409 1 1 3 LYS HG2 H -11.477 6.536 5.602 1.00 . A A . 9 LYS HG2 1 1
8 6410 1 1 3 LYS HG3 H -10.190 6.396 4.399 1.00 . A A . 9 LYS HG3 1 1
8 6411 1 1 3 LYS HZ1 H -9.823 10.660 3.665 1.00 . A A . 9 LYS HZ1 1 1
8 6412 1 1 3 LYS HZ2 H -11.497 10.719 3.382 1.00 . A A . 9 LYS HZ2 1 1
8 6413 1 1 3 LYS HZ3 H -10.413 10.595 2.081 1.00 . A A . 9 LYS HZ3 1 1
8 6414 1 1 3 LYS N N -12.847 4.250 4.808 1.00 . A A . 9 LYS N 1 1
8 6415 1 1 3 LYS NZ N -10.594 10.299 3.063 1.00 . A A . 9 LYS NZ 1 1
8 6416 1 1 3 LYS O O -10.231 3.762 4.246 1.00 . A A . 9 LYS O 1 1
8 6417 1 1 4 CYS C C -8.217 4.090 1.918 1.00 . A A . 10 CYS C 1 1
8 6418 1 1 4 CYS CA C -9.451 3.246 1.641 1.00 . A A . 10 CYS CA 1 1
8 6419 1 1 4 CYS CB C -9.569 2.938 0.157 1.00 . A A . 10 CYS CB 1 1
8 6420 1 1 4 CYS H H -11.256 4.282 1.358 1.00 . A A . 10 CYS H 1 1
8 6421 1 1 4 CYS HA H -9.381 2.319 2.192 1.00 . A A . 10 CYS HA 1 1
8 6422 1 1 4 CYS HB2 H -10.529 2.479 -0.023 1.00 . A A . 10 CYS HB2 1 1
8 6423 1 1 4 CYS HB3 H -9.521 3.864 -0.391 1.00 . A A . 10 CYS HB3 1 1
8 6424 1 1 4 CYS N N -10.651 3.934 2.049 1.00 . A A . 10 CYS N 1 1
8 6425 1 1 4 CYS O O -8.187 5.286 1.630 1.00 . A A . 10 CYS O 1 1
8 6426 1 1 4 CYS SG S -8.310 1.825 -0.540 1.00 . A A . 10 CYS SG 1 1
8 6427 1 1 5 GLY C C -5.164 4.257 1.374 1.00 . A A . 11 GLY C 1 1
8 6428 1 1 5 GLY CA C -5.920 4.098 2.684 1.00 . A A . 11 GLY CA 1 1
8 6429 1 1 5 GLY H H -7.362 2.553 2.849 1.00 . A A . 11 GLY H 1 1
8 6430 1 1 5 GLY HA2 H -6.070 5.073 3.123 1.00 . A A . 11 GLY HA2 1 1
8 6431 1 1 5 GLY HA3 H -5.326 3.498 3.356 1.00 . A A . 11 GLY HA3 1 1
8 6432 1 1 5 GLY N N -7.212 3.459 2.505 1.00 . A A . 11 GLY N 1 1
8 6433 1 1 5 GLY O O -4.036 4.758 1.357 1.00 . A A . 11 GLY O 1 1
8 6434 1 1 6 ALA C C -6.139 4.831 -1.916 1.00 . A A . 12 ALA C 1 1
8 6435 1 1 6 ALA CA C -5.211 3.987 -1.046 1.00 . A A . 12 ALA CA 1 1
8 6436 1 1 6 ALA CB C -4.954 2.636 -1.699 1.00 . A A . 12 ALA CB 1 1
8 6437 1 1 6 ALA H H -6.634 3.339 0.376 1.00 . A A . 12 ALA H 1 1
8 6438 1 1 6 ALA HA H -4.266 4.499 -0.941 1.00 . A A . 12 ALA HA 1 1
8 6439 1 1 6 ALA HB1 H -5.895 2.128 -1.858 1.00 . A A . 12 ALA HB1 1 1
8 6440 1 1 6 ALA HB2 H -4.326 2.037 -1.054 1.00 . A A . 12 ALA HB2 1 1
8 6441 1 1 6 ALA HB3 H -4.460 2.784 -2.647 1.00 . A A . 12 ALA HB3 1 1
8 6442 1 1 6 ALA N N -5.775 3.808 0.283 1.00 . A A . 12 ALA N 1 1
8 6443 1 1 6 ALA O O -5.688 5.702 -2.666 1.00 . A A . 12 ALA O 1 1
8 6444 1 1 7 CYS C C -8.945 6.514 -1.791 1.00 . A A . 13 CYS C 1 1
8 6445 1 1 7 CYS CA C -8.432 5.313 -2.573 1.00 . A A . 13 CYS CA 1 1
8 6446 1 1 7 CYS CB C -9.641 4.432 -2.904 1.00 . A A . 13 CYS CB 1 1
8 6447 1 1 7 CYS H H -7.732 3.852 -1.211 1.00 . A A . 13 CYS H 1 1
8 6448 1 1 7 CYS HA H -7.979 5.652 -3.489 1.00 . A A . 13 CYS HA 1 1
8 6449 1 1 7 CYS HB2 H -10.077 4.081 -1.982 1.00 . A A . 13 CYS HB2 1 1
8 6450 1 1 7 CYS HB3 H -10.371 5.030 -3.429 1.00 . A A . 13 CYS HB3 1 1
8 6451 1 1 7 CYS N N -7.436 4.569 -1.814 1.00 . A A . 13 CYS N 1 1
8 6452 1 1 7 CYS O O -8.583 6.740 -0.638 1.00 . A A . 13 CYS O 1 1
8 6453 1 1 7 CYS SG S -9.293 2.969 -3.926 1.00 . A A . 13 CYS SG 1 1
8 6454 1 1 8 GLU C C -12.045 7.661 -1.795 1.00 . A A . 14 GLU C 1 1
8 6455 1 1 8 GLU CA C -10.646 8.245 -1.795 1.00 . A A . 14 GLU CA 1 1
8 6456 1 1 8 GLU CB C -10.622 9.586 -2.524 1.00 . A A . 14 GLU CB 1 1
8 6457 1 1 8 GLU CD C -9.184 11.412 -3.509 1.00 . A A . 14 GLU CD 1 1
8 6458 1 1 8 GLU CG C -9.244 10.224 -2.576 1.00 . A A . 14 GLU CG 1 1
8 6459 1 1 8 GLU H H -9.813 7.222 -3.441 1.00 . A A . 14 GLU H 1 1
8 6460 1 1 8 GLU HA H -10.309 8.369 -0.772 1.00 . A A . 14 GLU HA 1 1
8 6461 1 1 8 GLU HB2 H -10.966 9.437 -3.536 1.00 . A A . 14 GLU HB2 1 1
8 6462 1 1 8 GLU HB3 H -11.293 10.268 -2.020 1.00 . A A . 14 GLU HB3 1 1
8 6463 1 1 8 GLU HG2 H -8.980 10.555 -1.584 1.00 . A A . 14 GLU HG2 1 1
8 6464 1 1 8 GLU HG3 H -8.530 9.486 -2.912 1.00 . A A . 14 GLU HG3 1 1
8 6465 1 1 8 GLU N N -9.781 7.288 -2.458 1.00 . A A . 14 GLU N 1 1
8 6466 1 1 8 GLU O O -13.023 8.313 -1.430 1.00 . A A . 14 GLU O 1 1
8 6467 1 1 8 GLU OE1 O -9.878 12.417 -3.246 1.00 . A A . 14 GLU OE1 1 1
8 6468 1 1 8 GLU OE2 O -8.442 11.345 -4.508 1.00 . A A . 14 GLU OE2 1 1
8 6469 1 1 9 LYS C C -13.593 5.000 -0.942 1.00 . A A . 15 LYS C 1 1
8 6470 1 1 9 LYS CA C -13.338 5.653 -2.290 1.00 . A A . 15 LYS CA 1 1
8 6471 1 1 9 LYS CB C -13.245 4.569 -3.368 1.00 . A A . 15 LYS CB 1 1
8 6472 1 1 9 LYS CD C -13.671 6.141 -5.288 1.00 . A A . 15 LYS CD 1 1
8 6473 1 1 9 LYS CE C -13.184 6.617 -6.645 1.00 . A A . 15 LYS CE 1 1
8 6474 1 1 9 LYS CG C -12.756 5.073 -4.714 1.00 . A A . 15 LYS CG 1 1
8 6475 1 1 9 LYS H H -11.279 5.978 -2.526 1.00 . A A . 15 LYS H 1 1
8 6476 1 1 9 LYS HA H -14.145 6.329 -2.523 1.00 . A A . 15 LYS HA 1 1
8 6477 1 1 9 LYS HB2 H -12.564 3.801 -3.030 1.00 . A A . 15 LYS HB2 1 1
8 6478 1 1 9 LYS HB3 H -14.224 4.132 -3.504 1.00 . A A . 15 LYS HB3 1 1
8 6479 1 1 9 LYS HD2 H -14.666 5.735 -5.395 1.00 . A A . 15 LYS HD2 1 1
8 6480 1 1 9 LYS HD3 H -13.697 6.982 -4.611 1.00 . A A . 15 LYS HD3 1 1
8 6481 1 1 9 LYS HE2 H -13.800 7.443 -6.966 1.00 . A A . 15 LYS HE2 1 1
8 6482 1 1 9 LYS HE3 H -12.161 6.948 -6.550 1.00 . A A . 15 LYS HE3 1 1
8 6483 1 1 9 LYS HG2 H -11.767 5.493 -4.593 1.00 . A A . 15 LYS HG2 1 1
8 6484 1 1 9 LYS HG3 H -12.712 4.244 -5.402 1.00 . A A . 15 LYS HG3 1 1
8 6485 1 1 9 LYS HZ1 H -12.739 4.694 -7.341 1.00 . A A . 15 LYS HZ1 1 1
8 6486 1 1 9 LYS HZ2 H -12.822 5.872 -8.561 1.00 . A A . 15 LYS HZ2 1 1
8 6487 1 1 9 LYS HZ3 H -14.245 5.282 -7.852 1.00 . A A . 15 LYS HZ3 1 1
8 6488 1 1 9 LYS N N -12.105 6.410 -2.235 1.00 . A A . 15 LYS N 1 1
8 6489 1 1 9 LYS NZ N -13.250 5.541 -7.668 1.00 . A A . 15 LYS NZ 1 1
8 6490 1 1 9 LYS O O -12.718 4.972 -0.072 1.00 . A A . 15 LYS O 1 1
8 6491 1 1 10 THR C C -14.912 2.376 0.523 1.00 . A A . 16 THR C 1 1
8 6492 1 1 10 THR CA C -15.172 3.874 0.477 1.00 . A A . 16 THR CA 1 1
8 6493 1 1 10 THR CB C -16.652 4.136 0.770 1.00 . A A . 16 THR CB 1 1
8 6494 1 1 10 THR CG2 C -16.825 5.334 1.690 1.00 . A A . 16 THR CG2 1 1
8 6495 1 1 10 THR H H -15.406 4.441 -1.540 1.00 . A A . 16 THR H 1 1
8 6496 1 1 10 THR HA H -14.586 4.349 1.252 1.00 . A A . 16 THR HA 1 1
8 6497 1 1 10 THR HB H -17.048 3.263 1.262 1.00 . A A . 16 THR HB 1 1
8 6498 1 1 10 THR HG1 H -16.893 4.969 -1.016 1.00 . A A . 16 THR HG1 1 1
8 6499 1 1 10 THR HG21 H -16.345 5.133 2.637 1.00 . A A . 16 THR HG21 1 1
8 6500 1 1 10 THR HG22 H -17.878 5.516 1.851 1.00 . A A . 16 THR HG22 1 1
8 6501 1 1 10 THR HG23 H -16.376 6.204 1.237 1.00 . A A . 16 THR HG23 1 1
8 6502 1 1 10 THR N N -14.779 4.457 -0.783 1.00 . A A . 16 THR N 1 1
8 6503 1 1 10 THR O O -15.107 1.659 -0.461 1.00 . A A . 16 THR O 1 1
8 6504 1 1 10 THR OG1 O -17.377 4.345 -0.451 1.00 . A A . 16 THR OG1 1 1
8 6505 1 1 11 VAL C C -15.414 -0.042 2.752 1.00 . A A . 17 VAL C 1 1
8 6506 1 1 11 VAL CA C -14.254 0.510 1.936 1.00 . A A . 17 VAL CA 1 1
8 6507 1 1 11 VAL CB C -12.934 0.279 2.702 1.00 . A A . 17 VAL CB 1 1
8 6508 1 1 11 VAL CG1 C -12.778 -1.176 3.114 1.00 . A A . 17 VAL CG1 1 1
8 6509 1 1 11 VAL CG2 C -11.749 0.708 1.865 1.00 . A A . 17 VAL CG2 1 1
8 6510 1 1 11 VAL H H -14.307 2.561 2.410 1.00 . A A . 17 VAL H 1 1
8 6511 1 1 11 VAL HA H -14.204 -0.006 0.989 1.00 . A A . 17 VAL HA 1 1
8 6512 1 1 11 VAL HB H -12.951 0.886 3.589 1.00 . A A . 17 VAL HB 1 1
8 6513 1 1 11 VAL HG11 H -11.865 -1.294 3.677 1.00 . A A . 17 VAL HG11 1 1
8 6514 1 1 11 VAL HG12 H -12.740 -1.796 2.232 1.00 . A A . 17 VAL HG12 1 1
8 6515 1 1 11 VAL HG13 H -13.620 -1.467 3.724 1.00 . A A . 17 VAL HG13 1 1
8 6516 1 1 11 VAL HG21 H -11.713 0.112 0.963 1.00 . A A . 17 VAL HG21 1 1
8 6517 1 1 11 VAL HG22 H -10.838 0.563 2.428 1.00 . A A . 17 VAL HG22 1 1
8 6518 1 1 11 VAL HG23 H -11.851 1.750 1.604 1.00 . A A . 17 VAL HG23 1 1
8 6519 1 1 11 VAL N N -14.473 1.920 1.681 1.00 . A A . 17 VAL N 1 1
8 6520 1 1 11 VAL O O -15.795 0.542 3.769 1.00 . A A . 17 VAL O 1 1
8 6521 1 1 12 TYR C C -16.725 -3.138 3.476 1.00 . A A . 18 TYR C 1 1
8 6522 1 1 12 TYR CA C -17.105 -1.753 2.997 1.00 . A A . 18 TYR CA 1 1
8 6523 1 1 12 TYR CB C -18.333 -1.871 2.086 1.00 . A A . 18 TYR CB 1 1
8 6524 1 1 12 TYR CD1 C -19.016 0.538 1.789 1.00 . A A . 18 TYR CD1 1 1
8 6525 1 1 12 TYR CD2 C -18.423 -0.719 -0.147 1.00 . A A . 18 TYR CD2 1 1
8 6526 1 1 12 TYR CE1 C -19.262 1.642 1.001 1.00 . A A . 18 TYR CE1 1 1
8 6527 1 1 12 TYR CE2 C -18.666 0.380 -0.943 1.00 . A A . 18 TYR CE2 1 1
8 6528 1 1 12 TYR CG C -18.596 -0.660 1.229 1.00 . A A . 18 TYR CG 1 1
8 6529 1 1 12 TYR CZ C -19.084 1.556 -0.365 1.00 . A A . 18 TYR CZ 1 1
8 6530 1 1 12 TYR H H -15.629 -1.578 1.493 1.00 . A A . 18 TYR H 1 1
8 6531 1 1 12 TYR HA H -17.349 -1.136 3.849 1.00 . A A . 18 TYR HA 1 1
8 6532 1 1 12 TYR HB2 H -18.208 -2.720 1.431 1.00 . A A . 18 TYR HB2 1 1
8 6533 1 1 12 TYR HB3 H -19.208 -2.032 2.703 1.00 . A A . 18 TYR HB3 1 1
8 6534 1 1 12 TYR HD1 H -19.151 0.597 2.859 1.00 . A A . 18 TYR HD1 1 1
8 6535 1 1 12 TYR HD2 H -18.094 -1.646 -0.596 1.00 . A A . 18 TYR HD2 1 1
8 6536 1 1 12 TYR HE1 H -19.592 2.565 1.454 1.00 . A A . 18 TYR HE1 1 1
8 6537 1 1 12 TYR HE2 H -18.526 0.315 -2.011 1.00 . A A . 18 TYR HE2 1 1
8 6538 1 1 12 TYR HH H -18.806 3.405 -0.815 1.00 . A A . 18 TYR HH 1 1
8 6539 1 1 12 TYR N N -15.983 -1.147 2.299 1.00 . A A . 18 TYR N 1 1
8 6540 1 1 12 TYR O O -15.622 -3.606 3.202 1.00 . A A . 18 TYR O 1 1
8 6541 1 1 12 TYR OH O -19.319 2.656 -1.154 1.00 . A A . 18 TYR OH 1 1
8 6542 1 1 13 HIS C C -17.257 -6.063 3.293 1.00 . A A . 19 HIS C 1 1
8 6543 1 1 13 HIS CA C -17.482 -5.194 4.537 1.00 . A A . 19 HIS CA 1 1
8 6544 1 1 13 HIS CB C -18.726 -5.640 5.323 1.00 . A A . 19 HIS CB 1 1
8 6545 1 1 13 HIS CD2 C -19.404 -8.092 4.860 1.00 . A A . 19 HIS CD2 1 1
8 6546 1 1 13 HIS CE1 C -18.620 -9.005 6.685 1.00 . A A . 19 HIS CE1 1 1
8 6547 1 1 13 HIS CG C -18.827 -7.111 5.586 1.00 . A A . 19 HIS CG 1 1
8 6548 1 1 13 HIS H H -18.503 -3.347 4.359 1.00 . A A . 19 HIS H 1 1
8 6549 1 1 13 HIS HA H -16.614 -5.256 5.175 1.00 . A A . 19 HIS HA 1 1
8 6550 1 1 13 HIS HB2 H -18.732 -5.139 6.278 1.00 . A A . 19 HIS HB2 1 1
8 6551 1 1 13 HIS HB3 H -19.606 -5.344 4.768 1.00 . A A . 19 HIS HB3 1 1
8 6552 1 1 13 HIS HD1 H -17.853 -7.266 7.456 1.00 . A A . 19 HIS HD1 1 1
8 6553 1 1 13 HIS HD2 H -19.884 -7.972 3.896 1.00 . A A . 19 HIS HD2 1 1
8 6554 1 1 13 HIS HE1 H -18.366 -9.730 7.445 1.00 . A A . 19 HIS HE1 1 1
8 6555 1 1 13 HIS HE2 H -19.782 -10.081 5.383 1.00 . A A . 19 HIS HE2 1 1
8 6556 1 1 13 HIS N N -17.656 -3.803 4.138 1.00 . A A . 19 HIS N 1 1
8 6557 1 1 13 HIS ND1 N -18.342 -7.716 6.725 1.00 . A A . 19 HIS ND1 1 1
8 6558 1 1 13 HIS NE2 N -19.266 -9.260 5.561 1.00 . A A . 19 HIS NE2 1 1
8 6559 1 1 13 HIS O O -16.693 -7.154 3.372 1.00 . A A . 19 HIS O 1 1
8 6560 1 1 14 ALA C C -16.122 -6.644 0.578 1.00 . A A . 20 ALA C 1 1
8 6561 1 1 14 ALA CA C -17.557 -6.198 0.856 1.00 . A A . 20 ALA CA 1 1
8 6562 1 1 14 ALA CB C -18.026 -5.256 -0.245 1.00 . A A . 20 ALA CB 1 1
8 6563 1 1 14 ALA H H -18.120 -4.656 2.180 1.00 . A A . 20 ALA H 1 1
8 6564 1 1 14 ALA HA H -18.204 -7.064 0.852 1.00 . A A . 20 ALA HA 1 1
8 6565 1 1 14 ALA HB1 H -19.036 -4.936 -0.039 1.00 . A A . 20 ALA HB1 1 1
8 6566 1 1 14 ALA HB2 H -17.994 -5.766 -1.197 1.00 . A A . 20 ALA HB2 1 1
8 6567 1 1 14 ALA HB3 H -17.374 -4.392 -0.277 1.00 . A A . 20 ALA HB3 1 1
8 6568 1 1 14 ALA N N -17.690 -5.534 2.148 1.00 . A A . 20 ALA N 1 1
8 6569 1 1 14 ALA O O -15.864 -7.826 0.356 1.00 . A A . 20 ALA O 1 1
8 6570 1 1 15 GLU C C -12.841 -5.383 1.269 1.00 . A A . 21 GLU C 1 1
8 6571 1 1 15 GLU CA C -13.803 -6.014 0.271 1.00 . A A . 21 GLU CA 1 1
8 6572 1 1 15 GLU CB C -13.475 -5.567 -1.163 1.00 . A A . 21 GLU CB 1 1
8 6573 1 1 15 GLU CD C -13.229 -3.725 -2.865 1.00 . A A . 21 GLU CD 1 1
8 6574 1 1 15 GLU CG C -13.534 -4.064 -1.418 1.00 . A A . 21 GLU CG 1 1
8 6575 1 1 15 GLU H H -15.423 -4.793 0.873 1.00 . A A . 21 GLU H 1 1
8 6576 1 1 15 GLU HA H -13.693 -7.086 0.328 1.00 . A A . 21 GLU HA 1 1
8 6577 1 1 15 GLU HB2 H -12.477 -5.898 -1.397 1.00 . A A . 21 GLU HB2 1 1
8 6578 1 1 15 GLU HB3 H -14.167 -6.050 -1.839 1.00 . A A . 21 GLU HB3 1 1
8 6579 1 1 15 GLU HG2 H -14.518 -3.692 -1.176 1.00 . A A . 21 GLU HG2 1 1
8 6580 1 1 15 GLU HG3 H -12.802 -3.578 -0.790 1.00 . A A . 21 GLU HG3 1 1
8 6581 1 1 15 GLU N N -15.186 -5.704 0.607 1.00 . A A . 21 GLU N 1 1
8 6582 1 1 15 GLU O O -11.798 -4.851 0.897 1.00 . A A . 21 GLU O 1 1
8 6583 1 1 15 GLU OE1 O -12.036 -3.672 -3.233 1.00 . A A . 21 GLU OE1 1 1
8 6584 1 1 15 GLU OE2 O -14.180 -3.496 -3.643 1.00 . A A . 21 GLU OE2 1 1
8 6585 1 1 16 GLU C C -11.379 -5.915 4.125 1.00 . A A . 22 GLU C 1 1
8 6586 1 1 16 GLU CA C -12.367 -4.891 3.592 1.00 . A A . 22 GLU CA 1 1
8 6587 1 1 16 GLU CB C -13.218 -4.378 4.755 1.00 . A A . 22 GLU CB 1 1
8 6588 1 1 16 GLU CD C -13.214 -3.308 7.050 1.00 . A A . 22 GLU CD 1 1
8 6589 1 1 16 GLU CG C -12.385 -3.780 5.875 1.00 . A A . 22 GLU CG 1 1
8 6590 1 1 16 GLU H H -14.043 -5.890 2.778 1.00 . A A . 22 GLU H 1 1
8 6591 1 1 16 GLU HA H -11.819 -4.064 3.170 1.00 . A A . 22 GLU HA 1 1
8 6592 1 1 16 GLU HB2 H -13.894 -3.618 4.390 1.00 . A A . 22 GLU HB2 1 1
8 6593 1 1 16 GLU HB3 H -13.791 -5.197 5.159 1.00 . A A . 22 GLU HB3 1 1
8 6594 1 1 16 GLU HG2 H -11.688 -4.532 6.222 1.00 . A A . 22 GLU HG2 1 1
8 6595 1 1 16 GLU HG3 H -11.834 -2.939 5.479 1.00 . A A . 22 GLU HG3 1 1
8 6596 1 1 16 GLU N N -13.199 -5.454 2.541 1.00 . A A . 22 GLU N 1 1
8 6597 1 1 16 GLU O O -11.769 -6.957 4.658 1.00 . A A . 22 GLU O 1 1
8 6598 1 1 16 GLU OE1 O -14.457 -3.283 6.941 1.00 . A A . 22 GLU OE1 1 1
8 6599 1 1 16 GLU OE2 O -12.619 -2.962 8.094 1.00 . A A . 22 GLU OE2 1 1
8 6600 1 1 17 ILE C C -8.410 -5.384 5.654 1.00 . A A . 23 ILE C 1 1
8 6601 1 1 17 ILE CA C -9.060 -6.331 4.663 1.00 . A A . 23 ILE CA 1 1
8 6602 1 1 17 ILE CB C -7.975 -6.907 3.722 1.00 . A A . 23 ILE CB 1 1
8 6603 1 1 17 ILE CD1 C -8.892 -7.633 1.474 1.00 . A A . 23 ILE CD1 1 1
8 6604 1 1 17 ILE CG1 C -8.538 -8.046 2.879 1.00 . A A . 23 ILE CG1 1 1
8 6605 1 1 17 ILE CG2 C -6.764 -7.389 4.507 1.00 . A A . 23 ILE CG2 1 1
8 6606 1 1 17 ILE H H -9.856 -4.893 3.335 1.00 . A A . 23 ILE H 1 1
8 6607 1 1 17 ILE HA H -9.519 -7.145 5.207 1.00 . A A . 23 ILE HA 1 1
8 6608 1 1 17 ILE HB H -7.649 -6.115 3.064 1.00 . A A . 23 ILE HB 1 1
8 6609 1 1 17 ILE HD11 H -9.638 -6.852 1.505 1.00 . A A . 23 ILE HD11 1 1
8 6610 1 1 17 ILE HD12 H -9.281 -8.483 0.936 1.00 . A A . 23 ILE HD12 1 1
8 6611 1 1 17 ILE HD13 H -8.006 -7.265 0.977 1.00 . A A . 23 ILE HD13 1 1
8 6612 1 1 17 ILE HG12 H -7.806 -8.838 2.817 1.00 . A A . 23 ILE HG12 1 1
8 6613 1 1 17 ILE HG13 H -9.434 -8.424 3.350 1.00 . A A . 23 ILE HG13 1 1
8 6614 1 1 17 ILE HG21 H -6.014 -7.753 3.818 1.00 . A A . 23 ILE HG21 1 1
8 6615 1 1 17 ILE HG22 H -7.060 -8.185 5.172 1.00 . A A . 23 ILE HG22 1 1
8 6616 1 1 17 ILE HG23 H -6.357 -6.569 5.079 1.00 . A A . 23 ILE HG23 1 1
8 6617 1 1 17 ILE N N -10.104 -5.618 3.956 1.00 . A A . 23 ILE N 1 1
8 6618 1 1 17 ILE O O -7.881 -4.337 5.274 1.00 . A A . 23 ILE O 1 1
8 6619 1 1 18 GLN C C -6.437 -5.389 8.184 1.00 . A A . 24 GLN C 1 1
8 6620 1 1 18 GLN CA C -7.860 -4.918 7.945 1.00 . A A . 24 GLN CA 1 1
8 6621 1 1 18 GLN CB C -8.676 -4.976 9.233 1.00 . A A . 24 GLN CB 1 1
8 6622 1 1 18 GLN CD C -10.211 -3.756 10.804 1.00 . A A . 24 GLN CD 1 1
8 6623 1 1 18 GLN CG C -9.256 -3.637 9.639 1.00 . A A . 24 GLN CG 1 1
8 6624 1 1 18 GLN H H -8.926 -6.569 7.176 1.00 . A A . 24 GLN H 1 1
8 6625 1 1 18 GLN HA H -7.836 -3.900 7.588 1.00 . A A . 24 GLN HA 1 1
8 6626 1 1 18 GLN HB2 H -9.489 -5.673 9.102 1.00 . A A . 24 GLN HB2 1 1
8 6627 1 1 18 GLN HB3 H -8.039 -5.324 10.033 1.00 . A A . 24 GLN HB3 1 1
8 6628 1 1 18 GLN HE21 H -11.752 -3.902 9.548 1.00 . A A . 24 GLN HE21 1 1
8 6629 1 1 18 GLN HE22 H -12.137 -3.978 11.238 1.00 . A A . 24 GLN HE22 1 1
8 6630 1 1 18 GLN HG2 H -8.449 -2.976 9.921 1.00 . A A . 24 GLN HG2 1 1
8 6631 1 1 18 GLN HG3 H -9.788 -3.220 8.798 1.00 . A A . 24 GLN HG3 1 1
8 6632 1 1 18 GLN N N -8.472 -5.734 6.923 1.00 . A A . 24 GLN N 1 1
8 6633 1 1 18 GLN NE2 N -11.492 -3.893 10.503 1.00 . A A . 24 GLN NE2 1 1
8 6634 1 1 18 GLN O O -6.207 -6.393 8.858 1.00 . A A . 24 GLN O 1 1
8 6635 1 1 18 GLN OE1 O -9.804 -3.710 11.965 1.00 . A A . 24 GLN OE1 1 1
8 6636 1 1 19 CYS C C -3.479 -4.325 8.940 1.00 . A A . 25 CYS C 1 1
8 6637 1 1 19 CYS CA C -4.090 -5.010 7.726 1.00 . A A . 25 CYS CA 1 1
8 6638 1 1 19 CYS CB C -3.350 -4.613 6.443 1.00 . A A . 25 CYS CB 1 1
8 6639 1 1 19 CYS H H -5.746 -3.843 7.135 1.00 . A A . 25 CYS H 1 1
8 6640 1 1 19 CYS HA H -4.026 -6.079 7.858 1.00 . A A . 25 CYS HA 1 1
8 6641 1 1 19 CYS HB2 H -3.887 -5.004 5.592 1.00 . A A . 25 CYS HB2 1 1
8 6642 1 1 19 CYS HB3 H -3.317 -3.537 6.374 1.00 . A A . 25 CYS HB3 1 1
8 6643 1 1 19 CYS HG H -1.471 -5.733 5.127 1.00 . A A . 25 CYS HG 1 1
8 6644 1 1 19 CYS N N -5.491 -4.655 7.626 1.00 . A A . 25 CYS N 1 1
8 6645 1 1 19 CYS O O -3.349 -3.096 8.969 1.00 . A A . 25 CYS O 1 1
8 6646 1 1 19 CYS SG S -1.650 -5.224 6.338 1.00 . A A . 25 CYS SG 1 1
8 6647 1 1 20 ASN C C -3.624 -3.901 12.034 1.00 . A A . 26 ASN C 1 1
8 6648 1 1 20 ASN CA C -2.587 -4.667 11.212 1.00 . A A . 26 ASN CA 1 1
8 6649 1 1 20 ASN CB C -1.344 -3.799 10.989 1.00 . A A . 26 ASN CB 1 1
8 6650 1 1 20 ASN CG C -0.609 -3.512 12.286 1.00 . A A . 26 ASN CG 1 1
8 6651 1 1 20 ASN H H -3.314 -6.103 9.834 1.00 . A A . 26 ASN H 1 1
8 6652 1 1 20 ASN HA H -2.298 -5.546 11.770 1.00 . A A . 26 ASN HA 1 1
8 6653 1 1 20 ASN HB2 H -0.668 -4.310 10.318 1.00 . A A . 26 ASN HB2 1 1
8 6654 1 1 20 ASN HB3 H -1.643 -2.861 10.550 1.00 . A A . 26 ASN HB3 1 1
8 6655 1 1 20 ASN HD21 H -0.099 -1.703 11.635 1.00 . A A . 26 ASN HD21 1 1
8 6656 1 1 20 ASN HD22 H 0.452 -2.117 13.220 1.00 . A A . 26 ASN HD22 1 1
8 6657 1 1 20 ASN N N -3.156 -5.134 9.946 1.00 . A A . 26 ASN N 1 1
8 6658 1 1 20 ASN ND2 N -0.027 -2.328 12.391 1.00 . A A . 26 ASN ND2 1 1
8 6659 1 1 20 ASN O O -3.954 -4.296 13.153 1.00 . A A . 26 ASN O 1 1
8 6660 1 1 20 ASN OD1 O -0.578 -4.345 13.195 1.00 . A A . 26 ASN OD1 1 1
8 6661 1 1 21 GLY C C -5.774 -0.963 11.291 1.00 . A A . 27 GLY C 1 1
8 6662 1 1 21 GLY CA C -5.143 -2.025 12.171 1.00 . A A . 27 GLY CA 1 1
8 6663 1 1 21 GLY H H -3.834 -2.537 10.585 1.00 . A A . 27 GLY H 1 1
8 6664 1 1 21 GLY HA2 H -5.918 -2.691 12.523 1.00 . A A . 27 GLY HA2 1 1
8 6665 1 1 21 GLY HA3 H -4.684 -1.546 13.024 1.00 . A A . 27 GLY HA3 1 1
8 6666 1 1 21 GLY N N -4.139 -2.809 11.479 1.00 . A A . 27 GLY N 1 1
8 6667 1 1 21 GLY O O -6.231 0.066 11.790 1.00 . A A . 27 GLY O 1 1
8 6668 1 1 22 ARG C C -7.146 -1.040 7.933 1.00 . A A . 28 ARG C 1 1
8 6669 1 1 22 ARG CA C -6.433 -0.279 9.043 1.00 . A A . 28 ARG CA 1 1
8 6670 1 1 22 ARG CB C -5.422 0.696 8.436 1.00 . A A . 28 ARG CB 1 1
8 6671 1 1 22 ARG CD C -4.331 2.951 8.543 1.00 . A A . 28 ARG CD 1 1
8 6672 1 1 22 ARG CG C -5.188 1.936 9.279 1.00 . A A . 28 ARG CG 1 1
8 6673 1 1 22 ARG CZ C -3.733 5.343 8.719 1.00 . A A . 28 ARG CZ 1 1
8 6674 1 1 22 ARG H H -5.380 -2.020 9.636 1.00 . A A . 28 ARG H 1 1
8 6675 1 1 22 ARG HA H -7.171 0.285 9.595 1.00 . A A . 28 ARG HA 1 1
8 6676 1 1 22 ARG HB2 H -4.478 0.187 8.313 1.00 . A A . 28 ARG HB2 1 1
8 6677 1 1 22 ARG HB3 H -5.782 1.009 7.466 1.00 . A A . 28 ARG HB3 1 1
8 6678 1 1 22 ARG HD2 H -3.329 2.558 8.452 1.00 . A A . 28 ARG HD2 1 1
8 6679 1 1 22 ARG HD3 H -4.746 3.105 7.558 1.00 . A A . 28 ARG HD3 1 1
8 6680 1 1 22 ARG HE H -4.673 4.281 10.144 1.00 . A A . 28 ARG HE 1 1
8 6681 1 1 22 ARG HG2 H -6.141 2.386 9.515 1.00 . A A . 28 ARG HG2 1 1
8 6682 1 1 22 ARG HG3 H -4.686 1.651 10.191 1.00 . A A . 28 ARG HG3 1 1
8 6683 1 1 22 ARG HH11 H -3.170 4.455 6.991 1.00 . A A . 28 ARG HH11 1 1
8 6684 1 1 22 ARG HH12 H -2.776 6.143 7.109 1.00 . A A . 28 ARG HH12 1 1
8 6685 1 1 22 ARG HH21 H -4.151 6.513 10.328 1.00 . A A . 28 ARG HH21 1 1
8 6686 1 1 22 ARG HH22 H -3.317 7.310 9.024 1.00 . A A . 28 ARG HH22 1 1
8 6687 1 1 22 ARG N N -5.793 -1.200 9.982 1.00 . A A . 28 ARG N 1 1
8 6688 1 1 22 ARG NE N -4.273 4.237 9.240 1.00 . A A . 28 ARG NE 1 1
8 6689 1 1 22 ARG NH1 N -3.182 5.307 7.511 1.00 . A A . 28 ARG NH1 1 1
8 6690 1 1 22 ARG NH2 N -3.736 6.478 9.411 1.00 . A A . 28 ARG NH2 1 1
8 6691 1 1 22 ARG O O -6.689 -2.098 7.500 1.00 . A A . 28 ARG O 1 1
8 6692 1 1 23 SER C C -8.640 -0.746 5.062 1.00 . A A . 29 SER C 1 1
8 6693 1 1 23 SER CA C -9.102 -1.113 6.477 1.00 . A A . 29 SER CA 1 1
8 6694 1 1 23 SER CB C -10.554 -0.669 6.679 1.00 . A A . 29 SER CB 1 1
8 6695 1 1 23 SER H H -8.533 0.388 7.848 1.00 . A A . 29 SER H 1 1
8 6696 1 1 23 SER HA H -9.038 -2.183 6.601 1.00 . A A . 29 SER HA 1 1
8 6697 1 1 23 SER HB2 H -10.650 0.374 6.416 1.00 . A A . 29 SER HB2 1 1
8 6698 1 1 23 SER HB3 H -11.200 -1.257 6.045 1.00 . A A . 29 SER HB3 1 1
8 6699 1 1 23 SER HG H -11.479 -1.660 8.108 1.00 . A A . 29 SER HG 1 1
8 6700 1 1 23 SER N N -8.262 -0.483 7.485 1.00 . A A . 29 SER N 1 1
8 6701 1 1 23 SER O O -8.488 0.431 4.731 1.00 . A A . 29 SER O 1 1
8 6702 1 1 23 SER OG O -10.961 -0.839 8.031 1.00 . A A . 29 SER OG 1 1
8 6703 1 1 24 PHE C C -8.836 -2.432 1.925 1.00 . A A . 30 PHE C 1 1
8 6704 1 1 24 PHE CA C -8.001 -1.557 2.853 1.00 . A A . 30 PHE CA 1 1
8 6705 1 1 24 PHE CB C -6.516 -1.892 2.679 1.00 . A A . 30 PHE CB 1 1
8 6706 1 1 24 PHE CD1 C -5.391 0.269 3.277 1.00 . A A . 30 PHE CD1 1 1
8 6707 1 1 24 PHE CD2 C -4.958 -1.644 4.634 1.00 . A A . 30 PHE CD2 1 1
8 6708 1 1 24 PHE CE1 C -4.555 1.025 4.075 1.00 . A A . 30 PHE CE1 1 1
8 6709 1 1 24 PHE CE2 C -4.122 -0.891 5.434 1.00 . A A . 30 PHE CE2 1 1
8 6710 1 1 24 PHE CG C -5.602 -1.073 3.546 1.00 . A A . 30 PHE CG 1 1
8 6711 1 1 24 PHE CZ C -3.901 0.436 5.141 1.00 . A A . 30 PHE CZ 1 1
8 6712 1 1 24 PHE H H -8.517 -2.680 4.570 1.00 . A A . 30 PHE H 1 1
8 6713 1 1 24 PHE HA H -8.164 -0.518 2.603 1.00 . A A . 30 PHE HA 1 1
8 6714 1 1 24 PHE HB2 H -6.362 -2.934 2.924 1.00 . A A . 30 PHE HB2 1 1
8 6715 1 1 24 PHE HB3 H -6.237 -1.727 1.650 1.00 . A A . 30 PHE HB3 1 1
8 6716 1 1 24 PHE HD1 H -5.886 0.724 2.431 1.00 . A A . 30 PHE HD1 1 1
8 6717 1 1 24 PHE HD2 H -5.116 -2.691 4.853 1.00 . A A . 30 PHE HD2 1 1
8 6718 1 1 24 PHE HE1 H -4.399 2.070 3.854 1.00 . A A . 30 PHE HE1 1 1
8 6719 1 1 24 PHE HE2 H -3.628 -1.347 6.278 1.00 . A A . 30 PHE HE2 1 1
8 6720 1 1 24 PHE HZ H -3.241 1.022 5.762 1.00 . A A . 30 PHE HZ 1 1
8 6721 1 1 24 PHE N N -8.411 -1.761 4.238 1.00 . A A . 30 PHE N 1 1
8 6722 1 1 24 PHE O O -9.325 -3.486 2.335 1.00 . A A . 30 PHE O 1 1
8 6723 1 1 25 HIS C C -8.992 -4.059 -0.654 1.00 . A A . 31 HIS C 1 1
8 6724 1 1 25 HIS CA C -9.733 -2.769 -0.321 1.00 . A A . 31 HIS CA 1 1
8 6725 1 1 25 HIS CB C -9.909 -1.975 -1.621 1.00 . A A . 31 HIS CB 1 1
8 6726 1 1 25 HIS CD2 C -12.159 -0.965 -0.892 1.00 . A A . 31 HIS CD2 1 1
8 6727 1 1 25 HIS CE1 C -12.015 0.900 -2.007 1.00 . A A . 31 HIS CE1 1 1
8 6728 1 1 25 HIS CG C -10.991 -0.948 -1.578 1.00 . A A . 31 HIS CG 1 1
8 6729 1 1 25 HIS H H -8.657 -1.101 0.441 1.00 . A A . 31 HIS H 1 1
8 6730 1 1 25 HIS HA H -10.705 -3.014 0.077 1.00 . A A . 31 HIS HA 1 1
8 6731 1 1 25 HIS HB2 H -8.984 -1.464 -1.845 1.00 . A A . 31 HIS HB2 1 1
8 6732 1 1 25 HIS HB3 H -10.133 -2.664 -2.423 1.00 . A A . 31 HIS HB3 1 1
8 6733 1 1 25 HIS HD2 H -12.516 -1.755 -0.248 1.00 . A A . 31 HIS HD2 1 1
8 6734 1 1 25 HIS HE1 H -12.258 1.881 -2.374 1.00 . A A . 31 HIS HE1 1 1
8 6735 1 1 25 HIS HE2 H -13.736 0.427 -0.939 1.00 . A A . 31 HIS HE2 1 1
8 6736 1 1 25 HIS N N -9.014 -1.983 0.684 1.00 . A A . 31 HIS N 1 1
8 6737 1 1 25 HIS ND1 N -10.902 0.225 -2.290 1.00 . A A . 31 HIS ND1 1 1
8 6738 1 1 25 HIS NE2 N -12.803 0.210 -1.168 1.00 . A A . 31 HIS NE2 1 1
8 6739 1 1 25 HIS O O -7.767 -4.113 -0.590 1.00 . A A . 31 HIS O 1 1
8 6740 1 1 26 LYS C C -8.481 -5.966 -2.889 1.00 . A A . 32 LYS C 1 1
8 6741 1 1 26 LYS CA C -9.169 -6.308 -1.575 1.00 . A A . 32 LYS CA 1 1
8 6742 1 1 26 LYS CB C -10.271 -7.370 -1.779 1.00 . A A . 32 LYS CB 1 1
8 6743 1 1 26 LYS CD C -9.494 -8.862 -3.669 1.00 . A A . 32 LYS CD 1 1
8 6744 1 1 26 LYS CE C -8.937 -10.225 -4.045 1.00 . A A . 32 LYS CE 1 1
8 6745 1 1 26 LYS CG C -9.766 -8.757 -2.175 1.00 . A A . 32 LYS CG 1 1
8 6746 1 1 26 LYS H H -10.719 -5.023 -0.917 1.00 . A A . 32 LYS H 1 1
8 6747 1 1 26 LYS HA H -8.436 -6.678 -0.873 1.00 . A A . 32 LYS HA 1 1
8 6748 1 1 26 LYS HB2 H -10.824 -7.470 -0.858 1.00 . A A . 32 LYS HB2 1 1
8 6749 1 1 26 LYS HB3 H -10.942 -7.022 -2.553 1.00 . A A . 32 LYS HB3 1 1
8 6750 1 1 26 LYS HD2 H -10.418 -8.702 -4.205 1.00 . A A . 32 LYS HD2 1 1
8 6751 1 1 26 LYS HD3 H -8.779 -8.103 -3.948 1.00 . A A . 32 LYS HD3 1 1
8 6752 1 1 26 LYS HE2 H -8.739 -10.242 -5.106 1.00 . A A . 32 LYS HE2 1 1
8 6753 1 1 26 LYS HE3 H -8.016 -10.385 -3.506 1.00 . A A . 32 LYS HE3 1 1
8 6754 1 1 26 LYS HG2 H -8.850 -8.961 -1.639 1.00 . A A . 32 LYS HG2 1 1
8 6755 1 1 26 LYS HG3 H -10.511 -9.489 -1.902 1.00 . A A . 32 LYS HG3 1 1
8 6756 1 1 26 LYS HZ1 H -9.929 -11.465 -2.683 1.00 . A A . 32 LYS HZ1 1 1
8 6757 1 1 26 LYS HZ2 H -9.565 -12.215 -4.158 1.00 . A A . 32 LYS HZ2 1 1
8 6758 1 1 26 LYS HZ3 H -10.839 -11.095 -4.065 1.00 . A A . 32 LYS HZ3 1 1
8 6759 1 1 26 LYS N N -9.747 -5.086 -1.027 1.00 . A A . 32 LYS N 1 1
8 6760 1 1 26 LYS NZ N -9.882 -11.325 -3.717 1.00 . A A . 32 LYS NZ 1 1
8 6761 1 1 26 LYS O O -7.486 -6.577 -3.276 1.00 . A A . 32 LYS O 1 1
8 6762 1 1 27 THR C C -7.259 -3.543 -4.531 1.00 . A A . 33 THR C 1 1
8 6763 1 1 27 THR CA C -8.469 -4.454 -4.796 1.00 . A A . 33 THR CA 1 1
8 6764 1 1 27 THR CB C -9.555 -3.677 -5.571 1.00 . A A . 33 THR CB 1 1
8 6765 1 1 27 THR CG2 C -9.171 -3.500 -7.035 1.00 . A A . 33 THR CG2 1 1
8 6766 1 1 27 THR H H -9.812 -4.514 -3.176 1.00 . A A . 33 THR H 1 1
8 6767 1 1 27 THR HA H -8.157 -5.300 -5.392 1.00 . A A . 33 THR HA 1 1
8 6768 1 1 27 THR HB H -9.670 -2.701 -5.123 1.00 . A A . 33 THR HB 1 1
8 6769 1 1 27 THR HG1 H -11.234 -4.184 -4.635 1.00 . A A . 33 THR HG1 1 1
8 6770 1 1 27 THR HG21 H -9.049 -4.470 -7.495 1.00 . A A . 33 THR HG21 1 1
8 6771 1 1 27 THR HG22 H -8.242 -2.954 -7.100 1.00 . A A . 33 THR HG22 1 1
8 6772 1 1 27 THR HG23 H -9.947 -2.952 -7.550 1.00 . A A . 33 THR HG23 1 1
8 6773 1 1 27 THR N N -9.015 -4.950 -3.546 1.00 . A A . 33 THR N 1 1
8 6774 1 1 27 THR O O -6.590 -3.090 -5.458 1.00 . A A . 33 THR O 1 1
8 6775 1 1 27 THR OG1 O -10.806 -4.382 -5.489 1.00 . A A . 33 THR OG1 1 1
8 6776 1 1 28 CYS C C -5.016 -2.972 -1.785 1.00 . A A . 34 CYS C 1 1
8 6777 1 1 28 CYS CA C -5.913 -2.376 -2.866 1.00 . A A . 34 CYS CA 1 1
8 6778 1 1 28 CYS CB C -6.520 -1.063 -2.374 1.00 . A A . 34 CYS CB 1 1
8 6779 1 1 28 CYS H H -7.504 -3.732 -2.551 1.00 . A A . 34 CYS H 1 1
8 6780 1 1 28 CYS HA H -5.314 -2.176 -3.743 1.00 . A A . 34 CYS HA 1 1
8 6781 1 1 28 CYS HB2 H -7.093 -1.251 -1.475 1.00 . A A . 34 CYS HB2 1 1
8 6782 1 1 28 CYS HB3 H -5.727 -0.366 -2.156 1.00 . A A . 34 CYS HB3 1 1
8 6783 1 1 28 CYS N N -6.980 -3.290 -3.253 1.00 . A A . 34 CYS N 1 1
8 6784 1 1 28 CYS O O -4.283 -2.249 -1.115 1.00 . A A . 34 CYS O 1 1
8 6785 1 1 28 CYS SG S -7.627 -0.293 -3.594 1.00 . A A . 34 CYS SG 1 1
8 6786 1 1 29 PHE C C -2.804 -5.058 -1.030 1.00 . A A . 35 PHE C 1 1
8 6787 1 1 29 PHE CA C -4.267 -4.950 -0.602 1.00 . A A . 35 PHE CA 1 1
8 6788 1 1 29 PHE CB C -4.840 -6.338 -0.295 1.00 . A A . 35 PHE CB 1 1
8 6789 1 1 29 PHE CD1 C -4.224 -6.601 2.116 1.00 . A A . 35 PHE CD1 1 1
8 6790 1 1 29 PHE CD2 C -3.280 -8.122 0.541 1.00 . A A . 35 PHE CD2 1 1
8 6791 1 1 29 PHE CE1 C -3.535 -7.222 3.136 1.00 . A A . 35 PHE CE1 1 1
8 6792 1 1 29 PHE CE2 C -2.582 -8.743 1.556 1.00 . A A . 35 PHE CE2 1 1
8 6793 1 1 29 PHE CG C -4.107 -7.042 0.811 1.00 . A A . 35 PHE CG 1 1
8 6794 1 1 29 PHE CZ C -2.710 -8.293 2.856 1.00 . A A . 35 PHE CZ 1 1
8 6795 1 1 29 PHE H H -5.638 -4.825 -2.204 1.00 . A A . 35 PHE H 1 1
8 6796 1 1 29 PHE HA H -4.320 -4.346 0.291 1.00 . A A . 35 PHE HA 1 1
8 6797 1 1 29 PHE HB2 H -5.874 -6.239 0.001 1.00 . A A . 35 PHE HB2 1 1
8 6798 1 1 29 PHE HB3 H -4.779 -6.952 -1.181 1.00 . A A . 35 PHE HB3 1 1
8 6799 1 1 29 PHE HD1 H -4.870 -5.761 2.336 1.00 . A A . 35 PHE HD1 1 1
8 6800 1 1 29 PHE HD2 H -3.183 -8.473 -0.476 1.00 . A A . 35 PHE HD2 1 1
8 6801 1 1 29 PHE HE1 H -3.640 -6.870 4.149 1.00 . A A . 35 PHE HE1 1 1
8 6802 1 1 29 PHE HE2 H -1.939 -9.581 1.335 1.00 . A A . 35 PHE HE2 1 1
8 6803 1 1 29 PHE HZ H -2.161 -8.774 3.651 1.00 . A A . 35 PHE HZ 1 1
8 6804 1 1 29 PHE N N -5.059 -4.288 -1.629 1.00 . A A . 35 PHE N 1 1
8 6805 1 1 29 PHE O O -1.930 -5.392 -0.233 1.00 . A A . 35 PHE O 1 1
8 6806 1 1 30 HIS C C -0.377 -3.599 -2.561 1.00 . A A . 36 HIS C 1 1
8 6807 1 1 30 HIS CA C -1.187 -4.875 -2.816 1.00 . A A . 36 HIS CA 1 1
8 6808 1 1 30 HIS CB C -1.198 -5.264 -4.302 1.00 . A A . 36 HIS CB 1 1
8 6809 1 1 30 HIS CD2 C -1.823 -3.300 -5.873 1.00 . A A . 36 HIS CD2 1 1
8 6810 1 1 30 HIS CE1 C -3.898 -3.865 -6.269 1.00 . A A . 36 HIS CE1 1 1
8 6811 1 1 30 HIS CG C -2.078 -4.427 -5.173 1.00 . A A . 36 HIS CG 1 1
8 6812 1 1 30 HIS H H -3.264 -4.460 -2.867 1.00 . A A . 36 HIS H 1 1
8 6813 1 1 30 HIS HA H -0.711 -5.674 -2.267 1.00 . A A . 36 HIS HA 1 1
8 6814 1 1 30 HIS HB2 H -0.194 -5.192 -4.688 1.00 . A A . 36 HIS HB2 1 1
8 6815 1 1 30 HIS HB3 H -1.534 -6.287 -4.386 1.00 . A A . 36 HIS HB3 1 1
8 6816 1 1 30 HIS HD1 H -3.881 -5.525 -5.061 1.00 . A A . 36 HIS HD1 1 1
8 6817 1 1 30 HIS HD2 H -0.886 -2.758 -5.898 1.00 . A A . 36 HIS HD2 1 1
8 6818 1 1 30 HIS HE1 H -4.905 -3.871 -6.656 1.00 . A A . 36 HIS HE1 1 1
8 6819 1 1 30 HIS HE2 H -3.054 -2.268 -7.237 1.00 . A A . 36 HIS HE2 1 1
8 6820 1 1 30 HIS N N -2.538 -4.764 -2.289 1.00 . A A . 36 HIS N 1 1
8 6821 1 1 30 HIS ND1 N -3.388 -4.751 -5.439 1.00 . A A . 36 HIS ND1 1 1
8 6822 1 1 30 HIS NE2 N -2.972 -2.973 -6.547 1.00 . A A . 36 HIS NE2 1 1
8 6823 1 1 30 HIS O O -0.922 -2.601 -2.094 1.00 . A A . 36 HIS O 1 1
8 6824 1 1 31 CYS C C 1.410 -1.211 -2.758 1.00 . A A . 37 CYS C 1 1
8 6825 1 1 31 CYS CA C 1.883 -2.631 -2.466 1.00 . A A . 37 CYS CA 1 1
8 6826 1 1 31 CYS CB C 3.232 -2.876 -3.136 1.00 . A A . 37 CYS CB 1 1
8 6827 1 1 31 CYS H H 1.231 -4.386 -3.457 1.00 . A A . 37 CYS H 1 1
8 6828 1 1 31 CYS HA H 2.007 -2.737 -1.397 1.00 . A A . 37 CYS HA 1 1
8 6829 1 1 31 CYS HB2 H 3.489 -3.921 -3.035 1.00 . A A . 37 CYS HB2 1 1
8 6830 1 1 31 CYS HB3 H 3.149 -2.634 -4.187 1.00 . A A . 37 CYS HB3 1 1
8 6831 1 1 31 CYS N N 0.915 -3.644 -2.895 1.00 . A A . 37 CYS N 1 1
8 6832 1 1 31 CYS O O 1.048 -0.873 -3.890 1.00 . A A . 37 CYS O 1 1
8 6833 1 1 31 CYS SG S 4.611 -1.897 -2.448 1.00 . A A . 37 CYS SG 1 1
8 6834 1 1 32 MET C C 2.087 1.842 -2.487 1.00 . A A . 38 MET C 1 1
8 6835 1 1 32 MET CA C 1.010 1.002 -1.810 1.00 . A A . 38 MET CA 1 1
8 6836 1 1 32 MET CB C 0.723 1.559 -0.415 1.00 . A A . 38 MET CB 1 1
8 6837 1 1 32 MET CE C -3.020 0.029 0.579 1.00 . A A . 38 MET CE 1 1
8 6838 1 1 32 MET CG C -0.397 0.836 0.312 1.00 . A A . 38 MET CG 1 1
8 6839 1 1 32 MET H H 1.673 -0.752 -0.838 1.00 . A A . 38 MET H 1 1
8 6840 1 1 32 MET HA H 0.108 1.053 -2.401 1.00 . A A . 38 MET HA 1 1
8 6841 1 1 32 MET HB2 H 1.618 1.476 0.181 1.00 . A A . 38 MET HB2 1 1
8 6842 1 1 32 MET HB3 H 0.454 2.601 -0.501 1.00 . A A . 38 MET HB3 1 1
8 6843 1 1 32 MET HE1 H -4.032 0.008 0.201 1.00 . A A . 38 MET HE1 1 1
8 6844 1 1 32 MET HE2 H -3.009 0.508 1.550 1.00 . A A . 38 MET HE2 1 1
8 6845 1 1 32 MET HE3 H -2.652 -0.982 0.672 1.00 . A A . 38 MET HE3 1 1
8 6846 1 1 32 MET HG2 H -0.131 -0.205 0.403 1.00 . A A . 38 MET HG2 1 1
8 6847 1 1 32 MET HG3 H -0.507 1.266 1.295 1.00 . A A . 38 MET HG3 1 1
8 6848 1 1 32 MET N N 1.404 -0.396 -1.713 1.00 . A A . 38 MET N 1 1
8 6849 1 1 32 MET O O 1.815 2.943 -2.967 1.00 . A A . 38 MET O 1 1
8 6850 1 1 32 MET SD S -1.974 0.946 -0.550 1.00 . A A . 38 MET SD 1 1
8 6851 1 1 33 ALA C C 4.539 1.863 -4.572 1.00 . A A . 39 ALA C 1 1
8 6852 1 1 33 ALA CA C 4.430 2.073 -3.073 1.00 . A A . 39 ALA CA 1 1
8 6853 1 1 33 ALA CB C 5.726 1.694 -2.383 1.00 . A A . 39 ALA CB 1 1
8 6854 1 1 33 ALA H H 3.457 0.414 -2.184 1.00 . A A . 39 ALA H 1 1
8 6855 1 1 33 ALA HA H 4.247 3.122 -2.884 1.00 . A A . 39 ALA HA 1 1
8 6856 1 1 33 ALA HB1 H 5.610 1.801 -1.315 1.00 . A A . 39 ALA HB1 1 1
8 6857 1 1 33 ALA HB2 H 6.519 2.341 -2.728 1.00 . A A . 39 ALA HB2 1 1
8 6858 1 1 33 ALA HB3 H 5.972 0.667 -2.618 1.00 . A A . 39 ALA HB3 1 1
8 6859 1 1 33 ALA N N 3.310 1.324 -2.521 1.00 . A A . 39 ALA N 1 1
8 6860 1 1 33 ALA O O 4.200 2.751 -5.354 1.00 . A A . 39 ALA O 1 1
8 6861 1 1 34 CYS C C 3.703 -0.026 -6.901 1.00 . A A . 40 CYS C 1 1
8 6862 1 1 34 CYS CA C 5.083 0.386 -6.395 1.00 . A A . 40 CYS CA 1 1
8 6863 1 1 34 CYS CB C 6.161 -0.686 -6.684 1.00 . A A . 40 CYS CB 1 1
8 6864 1 1 34 CYS H H 5.240 0.002 -4.325 1.00 . A A . 40 CYS H 1 1
8 6865 1 1 34 CYS HA H 5.364 1.304 -6.895 1.00 . A A . 40 CYS HA 1 1
8 6866 1 1 34 CYS HB2 H 6.220 -0.840 -7.751 1.00 . A A . 40 CYS HB2 1 1
8 6867 1 1 34 CYS HB3 H 7.115 -0.317 -6.335 1.00 . A A . 40 CYS HB3 1 1
8 6868 1 1 34 CYS N N 4.991 0.682 -4.981 1.00 . A A . 40 CYS N 1 1
8 6869 1 1 34 CYS O O 2.958 0.810 -7.417 1.00 . A A . 40 CYS O 1 1
8 6870 1 1 34 CYS SG S 5.892 -2.334 -5.919 1.00 . A A . 40 CYS SG 1 1
8 6871 1 1 35 ARG C C 2.073 -3.380 -6.968 1.00 . A A . 41 ARG C 1 1
8 6872 1 1 35 ARG CA C 2.030 -1.852 -6.894 1.00 . A A . 41 ARG CA 1 1
8 6873 1 1 35 ARG CB C 1.335 -1.292 -8.143 1.00 . A A . 41 ARG CB 1 1
8 6874 1 1 35 ARG CD C -0.354 -0.123 -6.688 1.00 . A A . 41 ARG CD 1 1
8 6875 1 1 35 ARG CG C -0.145 -1.005 -7.917 1.00 . A A . 41 ARG CG 1 1
8 6876 1 1 35 ARG CZ C -2.303 0.137 -5.176 1.00 . A A . 41 ARG CZ 1 1
8 6877 1 1 35 ARG H H 4.097 -1.905 -6.410 1.00 . A A . 41 ARG H 1 1
8 6878 1 1 35 ARG HA H 1.446 -1.577 -6.023 1.00 . A A . 41 ARG HA 1 1
8 6879 1 1 35 ARG HB2 H 1.822 -0.371 -8.433 1.00 . A A . 41 ARG HB2 1 1
8 6880 1 1 35 ARG HB3 H 1.425 -2.007 -8.948 1.00 . A A . 41 ARG HB3 1 1
8 6881 1 1 35 ARG HD2 H 0.096 -0.609 -5.834 1.00 . A A . 41 ARG HD2 1 1
8 6882 1 1 35 ARG HD3 H 0.134 0.827 -6.855 1.00 . A A . 41 ARG HD3 1 1
8 6883 1 1 35 ARG HE H -2.363 0.288 -7.177 1.00 . A A . 41 ARG HE 1 1
8 6884 1 1 35 ARG HG2 H -0.542 -0.501 -8.786 1.00 . A A . 41 ARG HG2 1 1
8 6885 1 1 35 ARG HG3 H -0.667 -1.941 -7.773 1.00 . A A . 41 ARG HG3 1 1
8 6886 1 1 35 ARG HH11 H -0.561 -0.286 -4.222 1.00 . A A . 41 ARG HH11 1 1
8 6887 1 1 35 ARG HH12 H -1.944 -0.081 -3.191 1.00 . A A . 41 ARG HH12 1 1
8 6888 1 1 35 ARG HH21 H -4.194 0.519 -5.812 1.00 . A A . 41 ARG HH21 1 1
8 6889 1 1 35 ARG HH22 H -3.995 0.396 -4.094 1.00 . A A . 41 ARG HH22 1 1
8 6890 1 1 35 ARG N N 3.381 -1.302 -6.703 1.00 . A A . 41 ARG N 1 1
8 6891 1 1 35 ARG NE N -1.772 0.120 -6.403 1.00 . A A . 41 ARG NE 1 1
8 6892 1 1 35 ARG NH1 N -1.542 -0.095 -4.113 1.00 . A A . 41 ARG NH1 1 1
8 6893 1 1 35 ARG NH2 N -3.600 0.366 -5.015 1.00 . A A . 41 ARG NH2 1 1
8 6894 1 1 35 ARG O O 1.111 -4.012 -7.409 1.00 . A A . 41 ARG O 1 1
8 6895 1 1 36 LYS C C 2.193 -6.081 -5.770 1.00 . A A . 42 LYS C 1 1
8 6896 1 1 36 LYS CA C 3.359 -5.418 -6.495 1.00 . A A . 42 LYS CA 1 1
8 6897 1 1 36 LYS CB C 4.667 -5.764 -5.775 1.00 . A A . 42 LYS CB 1 1
8 6898 1 1 36 LYS CD C 5.168 -7.980 -6.861 1.00 . A A . 42 LYS CD 1 1
8 6899 1 1 36 LYS CE C 5.348 -9.473 -6.641 1.00 . A A . 42 LYS CE 1 1
8 6900 1 1 36 LYS CG C 4.899 -7.254 -5.556 1.00 . A A . 42 LYS CG 1 1
8 6901 1 1 36 LYS H H 3.926 -3.405 -6.203 1.00 . A A . 42 LYS H 1 1
8 6902 1 1 36 LYS HA H 3.402 -5.780 -7.510 1.00 . A A . 42 LYS HA 1 1
8 6903 1 1 36 LYS HB2 H 5.493 -5.383 -6.358 1.00 . A A . 42 LYS HB2 1 1
8 6904 1 1 36 LYS HB3 H 4.670 -5.279 -4.811 1.00 . A A . 42 LYS HB3 1 1
8 6905 1 1 36 LYS HD2 H 4.332 -7.820 -7.527 1.00 . A A . 42 LYS HD2 1 1
8 6906 1 1 36 LYS HD3 H 6.067 -7.578 -7.305 1.00 . A A . 42 LYS HD3 1 1
8 6907 1 1 36 LYS HE2 H 5.727 -9.915 -7.549 1.00 . A A . 42 LYS HE2 1 1
8 6908 1 1 36 LYS HE3 H 6.064 -9.618 -5.847 1.00 . A A . 42 LYS HE3 1 1
8 6909 1 1 36 LYS HG2 H 5.750 -7.383 -4.904 1.00 . A A . 42 LYS HG2 1 1
8 6910 1 1 36 LYS HG3 H 4.020 -7.682 -5.092 1.00 . A A . 42 LYS HG3 1 1
8 6911 1 1 36 LYS HZ1 H 3.676 -9.725 -5.406 1.00 . A A . 42 LYS HZ1 1 1
8 6912 1 1 36 LYS HZ2 H 4.243 -11.161 -6.099 1.00 . A A . 42 LYS HZ2 1 1
8 6913 1 1 36 LYS HZ3 H 3.379 -10.050 -7.041 1.00 . A A . 42 LYS HZ3 1 1
8 6914 1 1 36 LYS N N 3.189 -3.965 -6.525 1.00 . A A . 42 LYS N 1 1
8 6915 1 1 36 LYS NZ N 4.074 -10.148 -6.270 1.00 . A A . 42 LYS NZ 1 1
8 6916 1 1 36 LYS O O 1.743 -5.592 -4.737 1.00 . A A . 42 LYS O 1 1
8 6917 1 1 37 ALA C C 1.155 -8.638 -4.443 1.00 . A A . 43 ALA C 1 1
8 6918 1 1 37 ALA CA C 0.629 -7.930 -5.682 1.00 . A A . 43 ALA CA 1 1
8 6919 1 1 37 ALA CB C 0.024 -8.928 -6.653 1.00 . A A . 43 ALA CB 1 1
8 6920 1 1 37 ALA H H 2.055 -7.494 -7.181 1.00 . A A . 43 ALA H 1 1
8 6921 1 1 37 ALA HA H -0.140 -7.232 -5.392 1.00 . A A . 43 ALA HA 1 1
8 6922 1 1 37 ALA HB1 H 0.781 -9.633 -6.960 1.00 . A A . 43 ALA HB1 1 1
8 6923 1 1 37 ALA HB2 H -0.352 -8.404 -7.519 1.00 . A A . 43 ALA HB2 1 1
8 6924 1 1 37 ALA HB3 H -0.788 -9.456 -6.170 1.00 . A A . 43 ALA HB3 1 1
8 6925 1 1 37 ALA N N 1.697 -7.181 -6.322 1.00 . A A . 43 ALA N 1 1
8 6926 1 1 37 ALA O O 2.096 -9.432 -4.529 1.00 . A A . 43 ALA O 1 1
8 6927 1 1 38 LEU C C 0.026 -10.060 -1.664 1.00 . A A . 44 LEU C 1 1
8 6928 1 1 38 LEU CA C 0.976 -8.946 -2.044 1.00 . A A . 44 LEU CA 1 1
8 6929 1 1 38 LEU CB C 1.030 -7.922 -0.908 1.00 . A A . 44 LEU CB 1 1
8 6930 1 1 38 LEU CD1 C 3.518 -8.169 -0.676 1.00 . A A . 44 LEU CD1 1 1
8 6931 1 1 38 LEU CD2 C 2.576 -6.184 -1.846 1.00 . A A . 44 LEU CD2 1 1
8 6932 1 1 38 LEU CG C 2.360 -7.186 -0.736 1.00 . A A . 44 LEU CG 1 1
8 6933 1 1 38 LEU H H -0.162 -7.682 -3.290 1.00 . A A . 44 LEU H 1 1
8 6934 1 1 38 LEU HA H 1.962 -9.364 -2.186 1.00 . A A . 44 LEU HA 1 1
8 6935 1 1 38 LEU HB2 H 0.259 -7.186 -1.082 1.00 . A A . 44 LEU HB2 1 1
8 6936 1 1 38 LEU HB3 H 0.808 -8.434 0.016 1.00 . A A . 44 LEU HB3 1 1
8 6937 1 1 38 LEU HD11 H 3.393 -8.821 0.176 1.00 . A A . 44 LEU HD11 1 1
8 6938 1 1 38 LEU HD12 H 4.447 -7.625 -0.581 1.00 . A A . 44 LEU HD12 1 1
8 6939 1 1 38 LEU HD13 H 3.538 -8.761 -1.580 1.00 . A A . 44 LEU HD13 1 1
8 6940 1 1 38 LEU HD21 H 1.787 -5.448 -1.823 1.00 . A A . 44 LEU HD21 1 1
8 6941 1 1 38 LEU HD22 H 2.569 -6.692 -2.800 1.00 . A A . 44 LEU HD22 1 1
8 6942 1 1 38 LEU HD23 H 3.528 -5.694 -1.707 1.00 . A A . 44 LEU HD23 1 1
8 6943 1 1 38 LEU HG H 2.336 -6.643 0.201 1.00 . A A . 44 LEU HG 1 1
8 6944 1 1 38 LEU N N 0.570 -8.330 -3.296 1.00 . A A . 44 LEU N 1 1
8 6945 1 1 38 LEU O O -1.173 -9.994 -1.944 1.00 . A A . 44 LEU O 1 1
8 6946 1 1 39 ASP C C -0.111 -12.192 1.004 1.00 . A A . 45 ASP C 1 1
8 6947 1 1 39 ASP CA C -0.225 -12.168 -0.510 1.00 . A A . 45 ASP CA 1 1
8 6948 1 1 39 ASP CB C 0.212 -13.513 -1.103 1.00 . A A . 45 ASP CB 1 1
8 6949 1 1 39 ASP CG C -0.080 -13.612 -2.589 1.00 . A A . 45 ASP CG 1 1
8 6950 1 1 39 ASP H H 1.545 -11.095 -0.904 1.00 . A A . 45 ASP H 1 1
8 6951 1 1 39 ASP HA H -1.254 -11.979 -0.780 1.00 . A A . 45 ASP HA 1 1
8 6952 1 1 39 ASP HB2 H 1.275 -13.636 -0.954 1.00 . A A . 45 ASP HB2 1 1
8 6953 1 1 39 ASP HB3 H -0.312 -14.309 -0.596 1.00 . A A . 45 ASP HB3 1 1
8 6954 1 1 39 ASP N N 0.572 -11.079 -1.033 1.00 . A A . 45 ASP N 1 1
8 6955 1 1 39 ASP O O 0.744 -11.505 1.563 1.00 . A A . 45 ASP O 1 1
8 6956 1 1 39 ASP OD1 O -1.241 -13.900 -2.959 1.00 . A A . 45 ASP OD1 1 1
8 6957 1 1 39 ASP OD2 O 0.847 -13.397 -3.397 1.00 . A A . 45 ASP OD2 1 1
8 6958 1 1 40 SER C C 0.327 -13.122 3.800 1.00 . A A . 46 SER C 1 1
8 6959 1 1 40 SER CA C -1.042 -12.979 3.120 1.00 . A A . 46 SER CA 1 1
8 6960 1 1 40 SER CB C -1.965 -14.114 3.558 1.00 . A A . 46 SER CB 1 1
8 6961 1 1 40 SER H H -1.552 -13.561 1.149 1.00 . A A . 46 SER H 1 1
8 6962 1 1 40 SER HA H -1.479 -12.044 3.426 1.00 . A A . 46 SER HA 1 1
8 6963 1 1 40 SER HB2 H -1.460 -15.057 3.430 1.00 . A A . 46 SER HB2 1 1
8 6964 1 1 40 SER HB3 H -2.235 -13.981 4.596 1.00 . A A . 46 SER HB3 1 1
8 6965 1 1 40 SER HG H -3.886 -14.445 3.305 1.00 . A A . 46 SER HG 1 1
8 6966 1 1 40 SER N N -0.953 -12.974 1.660 1.00 . A A . 46 SER N 1 1
8 6967 1 1 40 SER O O 0.604 -12.462 4.804 1.00 . A A . 46 SER O 1 1
8 6968 1 1 40 SER OG O -3.148 -14.116 2.775 1.00 . A A . 46 SER OG 1 1
8 6969 1 1 41 THR C C 3.574 -13.292 3.450 1.00 . A A . 47 THR C 1 1
8 6970 1 1 41 THR CA C 2.461 -14.271 3.861 1.00 . A A . 47 THR CA 1 1
8 6971 1 1 41 THR CB C 2.890 -15.706 3.492 1.00 . A A . 47 THR CB 1 1
8 6972 1 1 41 THR CG2 C 3.960 -16.215 4.442 1.00 . A A . 47 THR CG2 1 1
8 6973 1 1 41 THR H H 0.955 -14.378 2.384 1.00 . A A . 47 THR H 1 1
8 6974 1 1 41 THR HA H 2.329 -14.223 4.932 1.00 . A A . 47 THR HA 1 1
8 6975 1 1 41 THR HB H 3.287 -15.702 2.488 1.00 . A A . 47 THR HB 1 1
8 6976 1 1 41 THR HG1 H 2.061 -17.498 3.654 1.00 . A A . 47 THR HG1 1 1
8 6977 1 1 41 THR HG21 H 3.571 -16.228 5.451 1.00 . A A . 47 THR HG21 1 1
8 6978 1 1 41 THR HG22 H 4.823 -15.566 4.396 1.00 . A A . 47 THR HG22 1 1
8 6979 1 1 41 THR HG23 H 4.248 -17.216 4.156 1.00 . A A . 47 THR HG23 1 1
8 6980 1 1 41 THR N N 1.186 -13.956 3.236 1.00 . A A . 47 THR N 1 1
8 6981 1 1 41 THR O O 4.562 -13.132 4.172 1.00 . A A . 47 THR O 1 1
8 6982 1 1 41 THR OG1 O 1.754 -16.582 3.549 1.00 . A A . 47 THR OG1 1 1
8 6983 1 1 42 THR C C 4.416 -10.356 2.048 1.00 . A A . 48 THR C 1 1
8 6984 1 1 42 THR CA C 4.502 -11.849 1.726 1.00 . A A . 48 THR CA 1 1
8 6985 1 1 42 THR CB C 4.552 -12.035 0.200 1.00 . A A . 48 THR CB 1 1
8 6986 1 1 42 THR CG2 C 5.125 -13.394 -0.163 1.00 . A A . 48 THR CG2 1 1
8 6987 1 1 42 THR H H 2.545 -12.655 1.852 1.00 . A A . 48 THR H 1 1
8 6988 1 1 42 THR HA H 5.428 -12.228 2.132 1.00 . A A . 48 THR HA 1 1
8 6989 1 1 42 THR HB H 5.184 -11.267 -0.224 1.00 . A A . 48 THR HB 1 1
8 6990 1 1 42 THR HG1 H 3.281 -12.002 -1.318 1.00 . A A . 48 THR HG1 1 1
8 6991 1 1 42 THR HG21 H 4.513 -14.170 0.272 1.00 . A A . 48 THR HG21 1 1
8 6992 1 1 42 THR HG22 H 6.132 -13.475 0.220 1.00 . A A . 48 THR HG22 1 1
8 6993 1 1 42 THR HG23 H 5.139 -13.507 -1.237 1.00 . A A . 48 THR HG23 1 1
8 6994 1 1 42 THR N N 3.413 -12.630 2.309 1.00 . A A . 48 THR N 1 1
8 6995 1 1 42 THR O O 5.423 -9.653 1.984 1.00 . A A . 48 THR O 1 1
8 6996 1 1 42 THR OG1 O 3.234 -11.908 -0.351 1.00 . A A . 48 THR OG1 1 1
8 6997 1 1 43 VAL C C 3.825 -7.989 3.880 1.00 . A A . 49 VAL C 1 1
8 6998 1 1 43 VAL CA C 3.040 -8.442 2.652 1.00 . A A . 49 VAL CA 1 1
8 6999 1 1 43 VAL CB C 1.548 -8.053 2.818 1.00 . A A . 49 VAL CB 1 1
8 7000 1 1 43 VAL CG1 C 0.806 -9.072 3.672 1.00 . A A . 49 VAL CG1 1 1
8 7001 1 1 43 VAL CG2 C 1.416 -6.667 3.431 1.00 . A A . 49 VAL CG2 1 1
8 7002 1 1 43 VAL H H 2.458 -10.477 2.446 1.00 . A A . 49 VAL H 1 1
8 7003 1 1 43 VAL HA H 3.423 -7.906 1.795 1.00 . A A . 49 VAL HA 1 1
8 7004 1 1 43 VAL HB H 1.094 -8.022 1.835 1.00 . A A . 49 VAL HB 1 1
8 7005 1 1 43 VAL HG11 H 1.272 -9.136 4.643 1.00 . A A . 49 VAL HG11 1 1
8 7006 1 1 43 VAL HG12 H 0.839 -10.040 3.194 1.00 . A A . 49 VAL HG12 1 1
8 7007 1 1 43 VAL HG13 H -0.224 -8.765 3.788 1.00 . A A . 49 VAL HG13 1 1
8 7008 1 1 43 VAL HG21 H 1.861 -6.665 4.414 1.00 . A A . 49 VAL HG21 1 1
8 7009 1 1 43 VAL HG22 H 0.371 -6.405 3.509 1.00 . A A . 49 VAL HG22 1 1
8 7010 1 1 43 VAL HG23 H 1.920 -5.946 2.805 1.00 . A A . 49 VAL HG23 1 1
8 7011 1 1 43 VAL N N 3.224 -9.870 2.383 1.00 . A A . 49 VAL N 1 1
8 7012 1 1 43 VAL O O 3.809 -8.639 4.926 1.00 . A A . 49 VAL O 1 1
8 7013 1 1 44 ALA C C 4.473 -5.064 5.346 1.00 . A A . 50 ALA C 1 1
8 7014 1 1 44 ALA CA C 5.248 -6.266 4.826 1.00 . A A . 50 ALA CA 1 1
8 7015 1 1 44 ALA CB C 6.640 -5.855 4.376 1.00 . A A . 50 ALA CB 1 1
8 7016 1 1 44 ALA H H 4.558 -6.441 2.842 1.00 . A A . 50 ALA H 1 1
8 7017 1 1 44 ALA HA H 5.342 -6.995 5.616 1.00 . A A . 50 ALA HA 1 1
8 7018 1 1 44 ALA HB1 H 7.182 -5.439 5.212 1.00 . A A . 50 ALA HB1 1 1
8 7019 1 1 44 ALA HB2 H 6.561 -5.114 3.592 1.00 . A A . 50 ALA HB2 1 1
8 7020 1 1 44 ALA HB3 H 7.166 -6.721 3.999 1.00 . A A . 50 ALA HB3 1 1
8 7021 1 1 44 ALA N N 4.529 -6.875 3.727 1.00 . A A . 50 ALA N 1 1
8 7022 1 1 44 ALA O O 4.391 -4.030 4.681 1.00 . A A . 50 ALA O 1 1
8 7023 1 1 45 ALA C C 3.892 -3.544 8.312 1.00 . A A . 51 ALA C 1 1
8 7024 1 1 45 ALA CA C 3.128 -4.142 7.139 1.00 . A A . 51 ALA CA 1 1
8 7025 1 1 45 ALA CB C 1.768 -4.652 7.591 1.00 . A A . 51 ALA CB 1 1
8 7026 1 1 45 ALA H H 3.966 -6.073 6.987 1.00 . A A . 51 ALA H 1 1
8 7027 1 1 45 ALA HA H 2.970 -3.377 6.396 1.00 . A A . 51 ALA HA 1 1
8 7028 1 1 45 ALA HB1 H 1.194 -3.832 7.996 1.00 . A A . 51 ALA HB1 1 1
8 7029 1 1 45 ALA HB2 H 1.897 -5.411 8.350 1.00 . A A . 51 ALA HB2 1 1
8 7030 1 1 45 ALA HB3 H 1.244 -5.075 6.746 1.00 . A A . 51 ALA HB3 1 1
8 7031 1 1 45 ALA N N 3.889 -5.213 6.522 1.00 . A A . 51 ALA N 1 1
8 7032 1 1 45 ALA O O 4.564 -4.259 9.057 1.00 . A A . 51 ALA O 1 1
8 7033 1 1 46 HIS C C 3.608 -0.345 9.985 1.00 . A A . 52 HIS C 1 1
8 7034 1 1 46 HIS CA C 4.446 -1.546 9.565 1.00 . A A . 52 HIS CA 1 1
8 7035 1 1 46 HIS CB C 5.857 -1.106 9.156 1.00 . A A . 52 HIS CB 1 1
8 7036 1 1 46 HIS CD2 C 6.976 0.468 10.897 1.00 . A A . 52 HIS CD2 1 1
8 7037 1 1 46 HIS CE1 C 8.150 -1.035 11.966 1.00 . A A . 52 HIS CE1 1 1
8 7038 1 1 46 HIS CG C 6.733 -0.727 10.312 1.00 . A A . 52 HIS CG 1 1
8 7039 1 1 46 HIS H H 3.250 -1.716 7.825 1.00 . A A . 52 HIS H 1 1
8 7040 1 1 46 HIS HA H 4.516 -2.233 10.394 1.00 . A A . 52 HIS HA 1 1
8 7041 1 1 46 HIS HB2 H 6.339 -1.914 8.626 1.00 . A A . 52 HIS HB2 1 1
8 7042 1 1 46 HIS HB3 H 5.784 -0.251 8.500 1.00 . A A . 52 HIS HB3 1 1
8 7043 1 1 46 HIS HD1 H 7.520 -2.616 10.827 1.00 . A A . 52 HIS HD1 1 1
8 7044 1 1 46 HIS HD2 H 6.545 1.419 10.614 1.00 . A A . 52 HIS HD2 1 1
8 7045 1 1 46 HIS HE1 H 8.822 -1.509 12.667 1.00 . A A . 52 HIS HE1 1 1
8 7046 1 1 46 HIS HE2 H 8.018 0.881 12.670 1.00 . A A . 52 HIS HE2 1 1
8 7047 1 1 46 HIS N N 3.791 -2.235 8.468 1.00 . A A . 52 HIS N 1 1
8 7048 1 1 46 HIS ND1 N 7.486 -1.646 11.006 1.00 . A A . 52 HIS ND1 1 1
8 7049 1 1 46 HIS NE2 N 7.861 0.252 11.926 1.00 . A A . 52 HIS NE2 1 1
8 7050 1 1 46 HIS O O 3.427 0.592 9.210 1.00 . A A . 52 HIS O 1 1
8 7051 1 1 47 GLU C C 0.957 0.850 10.966 1.00 . A A . 53 GLU C 1 1
8 7052 1 1 47 GLU CA C 2.243 0.660 11.772 1.00 . A A . 53 GLU CA 1 1
8 7053 1 1 47 GLU CB C 3.008 1.987 11.869 1.00 . A A . 53 GLU CB 1 1
8 7054 1 1 47 GLU CD C 4.170 1.195 13.964 1.00 . A A . 53 GLU CD 1 1
8 7055 1 1 47 GLU CG C 4.321 1.882 12.626 1.00 . A A . 53 GLU CG 1 1
8 7056 1 1 47 GLU H H 3.268 -1.190 11.761 1.00 . A A . 53 GLU H 1 1
8 7057 1 1 47 GLU HA H 1.969 0.352 12.771 1.00 . A A . 53 GLU HA 1 1
8 7058 1 1 47 GLU HB2 H 3.221 2.339 10.869 1.00 . A A . 53 GLU HB2 1 1
8 7059 1 1 47 GLU HB3 H 2.382 2.715 12.368 1.00 . A A . 53 GLU HB3 1 1
8 7060 1 1 47 GLU HG2 H 5.022 1.319 12.028 1.00 . A A . 53 GLU HG2 1 1
8 7061 1 1 47 GLU HG3 H 4.707 2.878 12.790 1.00 . A A . 53 GLU HG3 1 1
8 7062 1 1 47 GLU N N 3.084 -0.401 11.208 1.00 . A A . 53 GLU N 1 1
8 7063 1 1 47 GLU O O -0.040 0.166 11.198 1.00 . A A . 53 GLU O 1 1
8 7064 1 1 47 GLU OE1 O 3.763 1.866 14.932 1.00 . A A . 53 GLU OE1 1 1
8 7065 1 1 47 GLU OE2 O 4.449 -0.019 14.050 1.00 . A A . 53 GLU OE2 1 1
8 7066 1 1 48 SER C C 0.128 1.929 7.726 1.00 . A A . 54 SER C 1 1
8 7067 1 1 48 SER CA C -0.191 2.064 9.211 1.00 . A A . 54 SER CA 1 1
8 7068 1 1 48 SER CB C -0.678 3.480 9.520 1.00 . A A . 54 SER CB 1 1
8 7069 1 1 48 SER H H 1.822 2.246 9.834 1.00 . A A . 54 SER H 1 1
8 7070 1 1 48 SER HA H -0.964 1.356 9.472 1.00 . A A . 54 SER HA 1 1
8 7071 1 1 48 SER HB2 H 0.071 4.191 9.203 1.00 . A A . 54 SER HB2 1 1
8 7072 1 1 48 SER HB3 H -1.601 3.665 8.991 1.00 . A A . 54 SER HB3 1 1
8 7073 1 1 48 SER HG H -0.858 2.789 11.348 1.00 . A A . 54 SER HG 1 1
8 7074 1 1 48 SER N N 0.985 1.763 10.011 1.00 . A A . 54 SER N 1 1
8 7075 1 1 48 SER O O -0.618 2.407 6.869 1.00 . A A . 54 SER O 1 1
8 7076 1 1 48 SER OG O -0.911 3.647 10.910 1.00 . A A . 54 SER OG 1 1
8 7077 1 1 49 GLU C C 1.832 -0.366 5.708 1.00 . A A . 55 GLU C 1 1
8 7078 1 1 49 GLU CA C 1.699 1.112 6.063 1.00 . A A . 55 GLU CA 1 1
8 7079 1 1 49 GLU CB C 3.038 1.825 5.876 1.00 . A A . 55 GLU CB 1 1
8 7080 1 1 49 GLU CD C 4.299 4.008 5.892 1.00 . A A . 55 GLU CD 1 1
8 7081 1 1 49 GLU CG C 2.974 3.320 6.133 1.00 . A A . 55 GLU CG 1 1
8 7082 1 1 49 GLU H H 1.769 0.877 8.162 1.00 . A A . 55 GLU H 1 1
8 7083 1 1 49 GLU HA H 0.968 1.566 5.413 1.00 . A A . 55 GLU HA 1 1
8 7084 1 1 49 GLU HB2 H 3.760 1.396 6.556 1.00 . A A . 55 GLU HB2 1 1
8 7085 1 1 49 GLU HB3 H 3.377 1.669 4.862 1.00 . A A . 55 GLU HB3 1 1
8 7086 1 1 49 GLU HG2 H 2.235 3.757 5.477 1.00 . A A . 55 GLU HG2 1 1
8 7087 1 1 49 GLU HG3 H 2.683 3.483 7.160 1.00 . A A . 55 GLU HG3 1 1
8 7088 1 1 49 GLU N N 1.240 1.270 7.433 1.00 . A A . 55 GLU N 1 1
8 7089 1 1 49 GLU O O 2.075 -1.198 6.576 1.00 . A A . 55 GLU O 1 1
8 7090 1 1 49 GLU OE1 O 5.116 4.083 6.829 1.00 . A A . 55 GLU OE1 1 1
8 7091 1 1 49 GLU OE2 O 4.523 4.491 4.760 1.00 . A A . 55 GLU OE2 1 1
8 7092 1 1 50 ILE C C 2.354 -2.034 2.524 1.00 . A A . 56 ILE C 1 1
8 7093 1 1 50 ILE CA C 1.759 -2.047 3.930 1.00 . A A . 56 ILE CA 1 1
8 7094 1 1 50 ILE CB C 0.380 -2.770 3.939 1.00 . A A . 56 ILE CB 1 1
8 7095 1 1 50 ILE CD1 C -1.143 -4.350 2.651 1.00 . A A . 56 ILE CD1 1 1
8 7096 1 1 50 ILE CG1 C 0.192 -3.642 2.694 1.00 . A A . 56 ILE CG1 1 1
8 7097 1 1 50 ILE CG2 C -0.757 -1.768 4.060 1.00 . A A . 56 ILE CG2 1 1
8 7098 1 1 50 ILE H H 1.424 0.032 3.795 1.00 . A A . 56 ILE H 1 1
8 7099 1 1 50 ILE HA H 2.430 -2.585 4.587 1.00 . A A . 56 ILE HA 1 1
8 7100 1 1 50 ILE HB H 0.348 -3.407 4.812 1.00 . A A . 56 ILE HB 1 1
8 7101 1 1 50 ILE HD11 H -1.230 -5.003 3.509 1.00 . A A . 56 ILE HD11 1 1
8 7102 1 1 50 ILE HD12 H -1.215 -4.934 1.746 1.00 . A A . 56 ILE HD12 1 1
8 7103 1 1 50 ILE HD13 H -1.938 -3.620 2.674 1.00 . A A . 56 ILE HD13 1 1
8 7104 1 1 50 ILE HG12 H 0.266 -3.021 1.814 1.00 . A A . 56 ILE HG12 1 1
8 7105 1 1 50 ILE HG13 H 0.968 -4.392 2.667 1.00 . A A . 56 ILE HG13 1 1
8 7106 1 1 50 ILE HG21 H -1.700 -2.294 4.051 1.00 . A A . 56 ILE HG21 1 1
8 7107 1 1 50 ILE HG22 H -0.719 -1.079 3.230 1.00 . A A . 56 ILE HG22 1 1
8 7108 1 1 50 ILE HG23 H -0.654 -1.225 4.987 1.00 . A A . 56 ILE HG23 1 1
8 7109 1 1 50 ILE N N 1.647 -0.679 4.430 1.00 . A A . 56 ILE N 1 1
8 7110 1 1 50 ILE O O 1.875 -1.309 1.645 1.00 . A A . 56 ILE O 1 1
8 7111 1 1 51 TYR C C 4.677 -4.165 0.699 1.00 . A A . 57 TYR C 1 1
8 7112 1 1 51 TYR CA C 4.122 -2.799 1.041 1.00 . A A . 57 TYR CA 1 1
8 7113 1 1 51 TYR CB C 5.292 -1.805 1.054 1.00 . A A . 57 TYR CB 1 1
8 7114 1 1 51 TYR CD1 C 4.423 0.493 0.503 1.00 . A A . 57 TYR CD1 1 1
8 7115 1 1 51 TYR CD2 C 5.038 0.033 2.755 1.00 . A A . 57 TYR CD2 1 1
8 7116 1 1 51 TYR CE1 C 4.063 1.775 0.859 1.00 . A A . 57 TYR CE1 1 1
8 7117 1 1 51 TYR CE2 C 4.675 1.310 3.119 1.00 . A A . 57 TYR CE2 1 1
8 7118 1 1 51 TYR CG C 4.914 -0.398 1.444 1.00 . A A . 57 TYR CG 1 1
8 7119 1 1 51 TYR CZ C 4.187 2.177 2.168 1.00 . A A . 57 TYR CZ 1 1
8 7120 1 1 51 TYR H H 3.740 -3.389 3.044 1.00 . A A . 57 TYR H 1 1
8 7121 1 1 51 TYR HA H 3.418 -2.515 0.279 1.00 . A A . 57 TYR HA 1 1
8 7122 1 1 51 TYR HB2 H 6.035 -2.151 1.756 1.00 . A A . 57 TYR HB2 1 1
8 7123 1 1 51 TYR HB3 H 5.732 -1.770 0.067 1.00 . A A . 57 TYR HB3 1 1
8 7124 1 1 51 TYR HD1 H 4.330 0.172 -0.524 1.00 . A A . 57 TYR HD1 1 1
8 7125 1 1 51 TYR HD2 H 5.420 -0.651 3.499 1.00 . A A . 57 TYR HD2 1 1
8 7126 1 1 51 TYR HE1 H 3.678 2.454 0.112 1.00 . A A . 57 TYR HE1 1 1
8 7127 1 1 51 TYR HE2 H 4.780 1.627 4.145 1.00 . A A . 57 TYR HE2 1 1
8 7128 1 1 51 TYR HH H 4.247 3.689 3.369 1.00 . A A . 57 TYR HH 1 1
8 7129 1 1 51 TYR N N 3.419 -2.804 2.319 1.00 . A A . 57 TYR N 1 1
8 7130 1 1 51 TYR O O 4.608 -5.105 1.498 1.00 . A A . 57 TYR O 1 1
8 7131 1 1 51 TYR OH O 3.817 3.450 2.528 1.00 . A A . 57 TYR OH 1 1
8 7132 1 1 52 CYS C C 7.315 -5.442 -0.207 1.00 . A A . 58 CYS C 1 1
8 7133 1 1 52 CYS CA C 5.959 -5.437 -0.908 1.00 . A A . 58 CYS CA 1 1
8 7134 1 1 52 CYS CB C 6.138 -5.463 -2.434 1.00 . A A . 58 CYS CB 1 1
8 7135 1 1 52 CYS H H 5.141 -3.509 -1.131 1.00 . A A . 58 CYS H 1 1
8 7136 1 1 52 CYS HA H 5.397 -6.308 -0.598 1.00 . A A . 58 CYS HA 1 1
8 7137 1 1 52 CYS HB2 H 6.412 -6.465 -2.737 1.00 . A A . 58 CYS HB2 1 1
8 7138 1 1 52 CYS HB3 H 5.200 -5.201 -2.900 1.00 . A A . 58 CYS HB3 1 1
8 7139 1 1 52 CYS N N 5.230 -4.261 -0.502 1.00 . A A . 58 CYS N 1 1
8 7140 1 1 52 CYS O O 7.767 -4.408 0.296 1.00 . A A . 58 CYS O 1 1
8 7141 1 1 52 CYS SG S 7.413 -4.327 -3.085 1.00 . A A . 58 CYS SG 1 1
8 7142 1 1 53 LYS C C 10.343 -5.967 -0.209 1.00 . A A . 59 LYS C 1 1
8 7143 1 1 53 LYS CA C 9.241 -6.740 0.507 1.00 . A A . 59 LYS CA 1 1
8 7144 1 1 53 LYS CB C 9.624 -8.215 0.628 1.00 . A A . 59 LYS CB 1 1
8 7145 1 1 53 LYS CD C 9.105 -10.467 1.615 1.00 . A A . 59 LYS CD 1 1
8 7146 1 1 53 LYS CE C 9.005 -11.167 0.269 1.00 . A A . 59 LYS CE 1 1
8 7147 1 1 53 LYS CG C 8.686 -9.011 1.520 1.00 . A A . 59 LYS CG 1 1
8 7148 1 1 53 LYS H H 7.567 -7.377 -0.624 1.00 . A A . 59 LYS H 1 1
8 7149 1 1 53 LYS HA H 9.126 -6.331 1.499 1.00 . A A . 59 LYS HA 1 1
8 7150 1 1 53 LYS HB2 H 9.618 -8.661 -0.356 1.00 . A A . 59 LYS HB2 1 1
8 7151 1 1 53 LYS HB3 H 10.622 -8.285 1.039 1.00 . A A . 59 LYS HB3 1 1
8 7152 1 1 53 LYS HD2 H 10.128 -10.515 1.960 1.00 . A A . 59 LYS HD2 1 1
8 7153 1 1 53 LYS HD3 H 8.461 -10.970 2.320 1.00 . A A . 59 LYS HD3 1 1
8 7154 1 1 53 LYS HE2 H 7.976 -11.154 -0.057 1.00 . A A . 59 LYS HE2 1 1
8 7155 1 1 53 LYS HE3 H 9.615 -10.632 -0.443 1.00 . A A . 59 LYS HE3 1 1
8 7156 1 1 53 LYS HG2 H 8.696 -8.579 2.511 1.00 . A A . 59 LYS HG2 1 1
8 7157 1 1 53 LYS HG3 H 7.686 -8.958 1.114 1.00 . A A . 59 LYS HG3 1 1
8 7158 1 1 53 LYS HZ1 H 9.353 -13.046 -0.579 1.00 . A A . 59 LYS HZ1 1 1
8 7159 1 1 53 LYS HZ2 H 8.924 -13.098 1.061 1.00 . A A . 59 LYS HZ2 1 1
8 7160 1 1 53 LYS HZ3 H 10.479 -12.605 0.609 1.00 . A A . 59 LYS HZ3 1 1
8 7161 1 1 53 LYS N N 7.960 -6.598 -0.178 1.00 . A A . 59 LYS N 1 1
8 7162 1 1 53 LYS NZ N 9.471 -12.574 0.345 1.00 . A A . 59 LYS NZ 1 1
8 7163 1 1 53 LYS O O 11.429 -5.767 0.340 1.00 . A A . 59 LYS O 1 1
8 7164 1 1 54 VAL C C 11.076 -3.313 -1.721 1.00 . A A . 60 VAL C 1 1
8 7165 1 1 54 VAL CA C 11.033 -4.764 -2.196 1.00 . A A . 60 VAL CA 1 1
8 7166 1 1 54 VAL CB C 10.713 -4.810 -3.705 1.00 . A A . 60 VAL CB 1 1
8 7167 1 1 54 VAL CG1 C 11.786 -4.098 -4.510 1.00 . A A . 60 VAL CG1 1 1
8 7168 1 1 54 VAL CG2 C 10.556 -6.247 -4.177 1.00 . A A . 60 VAL CG2 1 1
8 7169 1 1 54 VAL H H 9.172 -5.686 -1.806 1.00 . A A . 60 VAL H 1 1
8 7170 1 1 54 VAL HA H 12.005 -5.214 -2.041 1.00 . A A . 60 VAL HA 1 1
8 7171 1 1 54 VAL HB H 9.774 -4.298 -3.867 1.00 . A A . 60 VAL HB 1 1
8 7172 1 1 54 VAL HG11 H 11.848 -3.067 -4.193 1.00 . A A . 60 VAL HG11 1 1
8 7173 1 1 54 VAL HG12 H 11.532 -4.138 -5.558 1.00 . A A . 60 VAL HG12 1 1
8 7174 1 1 54 VAL HG13 H 12.738 -4.581 -4.350 1.00 . A A . 60 VAL HG13 1 1
8 7175 1 1 54 VAL HG21 H 9.748 -6.716 -3.636 1.00 . A A . 60 VAL HG21 1 1
8 7176 1 1 54 VAL HG22 H 11.474 -6.790 -3.995 1.00 . A A . 60 VAL HG22 1 1
8 7177 1 1 54 VAL HG23 H 10.335 -6.256 -5.233 1.00 . A A . 60 VAL HG23 1 1
8 7178 1 1 54 VAL N N 10.062 -5.518 -1.425 1.00 . A A . 60 VAL N 1 1
8 7179 1 1 54 VAL O O 12.133 -2.807 -1.343 1.00 . A A . 60 VAL O 1 1
8 7180 1 1 55 CYS C C 10.146 -1.164 0.238 1.00 . A A . 61 CYS C 1 1
8 7181 1 1 55 CYS CA C 9.843 -1.272 -1.252 1.00 . A A . 61 CYS CA 1 1
8 7182 1 1 55 CYS CB C 8.471 -0.673 -1.557 1.00 . A A . 61 CYS CB 1 1
8 7183 1 1 55 CYS H H 9.096 -3.121 -1.980 1.00 . A A . 61 CYS H 1 1
8 7184 1 1 55 CYS HA H 10.591 -0.715 -1.796 1.00 . A A . 61 CYS HA 1 1
8 7185 1 1 55 CYS HB2 H 7.715 -1.249 -1.047 1.00 . A A . 61 CYS HB2 1 1
8 7186 1 1 55 CYS HB3 H 8.441 0.347 -1.201 1.00 . A A . 61 CYS HB3 1 1
8 7187 1 1 55 CYS N N 9.917 -2.659 -1.695 1.00 . A A . 61 CYS N 1 1
8 7188 1 1 55 CYS O O 10.743 -0.182 0.691 1.00 . A A . 61 CYS O 1 1
8 7189 1 1 55 CYS SG S 8.045 -0.659 -3.326 1.00 . A A . 61 CYS SG 1 1
8 7190 1 1 56 TYR C C 11.499 -2.256 2.694 1.00 . A A . 62 TYR C 1 1
8 7191 1 1 56 TYR CA C 9.995 -2.213 2.424 1.00 . A A . 62 TYR CA 1 1
8 7192 1 1 56 TYR CB C 9.309 -3.435 3.046 1.00 . A A . 62 TYR CB 1 1
8 7193 1 1 56 TYR CD1 C 8.146 -2.796 5.202 1.00 . A A . 62 TYR CD1 1 1
8 7194 1 1 56 TYR CD2 C 10.225 -3.953 5.340 1.00 . A A . 62 TYR CD2 1 1
8 7195 1 1 56 TYR CE1 C 8.075 -2.752 6.581 1.00 . A A . 62 TYR CE1 1 1
8 7196 1 1 56 TYR CE2 C 10.162 -3.914 6.719 1.00 . A A . 62 TYR CE2 1 1
8 7197 1 1 56 TYR CG C 9.220 -3.398 4.557 1.00 . A A . 62 TYR CG 1 1
8 7198 1 1 56 TYR CZ C 9.031 -3.352 7.331 1.00 . A A . 62 TYR CZ 1 1
8 7199 1 1 56 TYR H H 9.245 -2.916 0.573 1.00 . A A . 62 TYR H 1 1
8 7200 1 1 56 TYR HA H 9.587 -1.314 2.858 1.00 . A A . 62 TYR HA 1 1
8 7201 1 1 56 TYR HB2 H 8.303 -3.508 2.660 1.00 . A A . 62 TYR HB2 1 1
8 7202 1 1 56 TYR HB3 H 9.856 -4.322 2.767 1.00 . A A . 62 TYR HB3 1 1
8 7203 1 1 56 TYR HD1 H 7.355 -2.359 4.610 1.00 . A A . 62 TYR HD1 1 1
8 7204 1 1 56 TYR HD2 H 11.068 -4.423 4.856 1.00 . A A . 62 TYR HD2 1 1
8 7205 1 1 56 TYR HE1 H 7.232 -2.281 7.065 1.00 . A A . 62 TYR HE1 1 1
8 7206 1 1 56 TYR HE2 H 10.954 -4.349 7.308 1.00 . A A . 62 TYR HE2 1 1
8 7207 1 1 56 TYR HH H 9.816 -2.845 9.056 1.00 . A A . 62 TYR HH 1 1
8 7208 1 1 56 TYR N N 9.740 -2.177 0.992 1.00 . A A . 62 TYR N 1 1
8 7209 1 1 56 TYR O O 12.016 -1.486 3.506 1.00 . A A . 62 TYR O 1 1
8 7210 1 1 56 TYR OH O 9.022 -3.270 8.708 1.00 . A A . 62 TYR OH 1 1
8 7211 1 1 57 GLY C C 14.411 -2.079 1.690 1.00 . A A . 63 GLY C 1 1
8 7212 1 1 57 GLY CA C 13.629 -3.292 2.161 1.00 . A A . 63 GLY CA 1 1
8 7213 1 1 57 GLY H H 11.729 -3.705 1.331 1.00 . A A . 63 GLY H 1 1
8 7214 1 1 57 GLY HA2 H 13.835 -3.452 3.210 1.00 . A A . 63 GLY HA2 1 1
8 7215 1 1 57 GLY HA3 H 13.960 -4.158 1.607 1.00 . A A . 63 GLY HA3 1 1
8 7216 1 1 57 GLY N N 12.195 -3.142 1.983 1.00 . A A . 63 GLY N 1 1
8 7217 1 1 57 GLY O O 15.547 -1.859 2.111 1.00 . A A . 63 GLY O 1 1
8 7218 1 1 58 ARG C C 14.377 1.030 1.351 1.00 . A A . 64 ARG C 1 1
8 7219 1 1 58 ARG CA C 14.443 -0.080 0.307 1.00 . A A . 64 ARG CA 1 1
8 7220 1 1 58 ARG CB C 13.783 0.386 -0.992 1.00 . A A . 64 ARG CB 1 1
8 7221 1 1 58 ARG CD C 13.279 -0.080 -3.404 1.00 . A A . 64 ARG CD 1 1
8 7222 1 1 58 ARG CG C 13.998 -0.561 -2.157 1.00 . A A . 64 ARG CG 1 1
8 7223 1 1 58 ARG CZ C 13.269 1.901 -4.874 1.00 . A A . 64 ARG CZ 1 1
8 7224 1 1 58 ARG H H 12.925 -1.553 0.460 1.00 . A A . 64 ARG H 1 1
8 7225 1 1 58 ARG HA H 15.480 -0.305 0.109 1.00 . A A . 64 ARG HA 1 1
8 7226 1 1 58 ARG HB2 H 12.719 0.479 -0.828 1.00 . A A . 64 ARG HB2 1 1
8 7227 1 1 58 ARG HB3 H 14.181 1.351 -1.262 1.00 . A A . 64 ARG HB3 1 1
8 7228 1 1 58 ARG HD2 H 13.361 -0.839 -4.167 1.00 . A A . 64 ARG HD2 1 1
8 7229 1 1 58 ARG HD3 H 12.239 0.075 -3.161 1.00 . A A . 64 ARG HD3 1 1
8 7230 1 1 58 ARG HE H 14.697 1.478 -3.532 1.00 . A A . 64 ARG HE 1 1
8 7231 1 1 58 ARG HG2 H 15.056 -0.627 -2.364 1.00 . A A . 64 ARG HG2 1 1
8 7232 1 1 58 ARG HG3 H 13.619 -1.538 -1.889 1.00 . A A . 64 ARG HG3 1 1
8 7233 1 1 58 ARG HH11 H 11.656 0.687 -5.092 1.00 . A A . 64 ARG HH11 1 1
8 7234 1 1 58 ARG HH12 H 11.679 2.087 -6.128 1.00 . A A . 64 ARG HH12 1 1
8 7235 1 1 58 ARG HH21 H 14.751 3.278 -4.895 1.00 . A A . 64 ARG HH21 1 1
8 7236 1 1 58 ARG HH22 H 13.460 3.561 -6.024 1.00 . A A . 64 ARG HH22 1 1
8 7237 1 1 58 ARG N N 13.811 -1.297 0.801 1.00 . A A . 64 ARG N 1 1
8 7238 1 1 58 ARG NE N 13.837 1.169 -3.917 1.00 . A A . 64 ARG NE 1 1
8 7239 1 1 58 ARG NH1 N 12.113 1.528 -5.407 1.00 . A A . 64 ARG NH1 1 1
8 7240 1 1 58 ARG NH2 N 13.873 3.002 -5.297 1.00 . A A . 64 ARG NH2 1 1
8 7241 1 1 58 ARG O O 15.391 1.648 1.670 1.00 . A A . 64 ARG O 1 1
8 7242 1 1 59 ARG C C 13.588 1.999 4.204 1.00 . A A . 65 ARG C 1 1
8 7243 1 1 59 ARG CA C 12.991 2.355 2.842 1.00 . A A . 65 ARG CA 1 1
8 7244 1 1 59 ARG CB C 11.504 2.681 2.990 1.00 . A A . 65 ARG CB 1 1
8 7245 1 1 59 ARG CD C 9.755 4.128 4.085 1.00 . A A . 65 ARG CD 1 1
8 7246 1 1 59 ARG CG C 11.240 3.900 3.858 1.00 . A A . 65 ARG CG 1 1
8 7247 1 1 59 ARG CZ C 7.729 4.719 2.808 1.00 . A A . 65 ARG CZ 1 1
8 7248 1 1 59 ARG H H 12.420 0.711 1.629 1.00 . A A . 65 ARG H 1 1
8 7249 1 1 59 ARG HA H 13.503 3.225 2.459 1.00 . A A . 65 ARG HA 1 1
8 7250 1 1 59 ARG HB2 H 11.088 2.865 2.012 1.00 . A A . 65 ARG HB2 1 1
8 7251 1 1 59 ARG HB3 H 11.001 1.834 3.433 1.00 . A A . 65 ARG HB3 1 1
8 7252 1 1 59 ARG HD2 H 9.332 3.231 4.512 1.00 . A A . 65 ARG HD2 1 1
8 7253 1 1 59 ARG HD3 H 9.634 4.942 4.781 1.00 . A A . 65 ARG HD3 1 1
8 7254 1 1 59 ARG HE H 9.552 4.475 2.016 1.00 . A A . 65 ARG HE 1 1
8 7255 1 1 59 ARG HG2 H 11.720 3.761 4.812 1.00 . A A . 65 ARG HG2 1 1
8 7256 1 1 59 ARG HG3 H 11.656 4.770 3.370 1.00 . A A . 65 ARG HG3 1 1
8 7257 1 1 59 ARG HH11 H 7.452 4.500 4.804 1.00 . A A . 65 ARG HH11 1 1
8 7258 1 1 59 ARG HH12 H 6.020 4.888 3.900 1.00 . A A . 65 ARG HH12 1 1
8 7259 1 1 59 ARG HH21 H 7.697 5.015 0.799 1.00 . A A . 65 ARG HH21 1 1
8 7260 1 1 59 ARG HH22 H 6.164 5.227 1.608 1.00 . A A . 65 ARG HH22 1 1
8 7261 1 1 59 ARG N N 13.186 1.271 1.886 1.00 . A A . 65 ARG N 1 1
8 7262 1 1 59 ARG NE N 9.035 4.450 2.852 1.00 . A A . 65 ARG NE 1 1
8 7263 1 1 59 ARG NH1 N 7.012 4.706 3.923 1.00 . A A . 65 ARG NH1 1 1
8 7264 1 1 59 ARG NH2 N 7.148 5.006 1.647 1.00 . A A . 65 ARG NH2 1 1
8 7265 1 1 59 ARG O O 14.224 2.830 4.850 1.00 . A A . 65 ARG O 1 1
8 7266 1 1 60 TYR C C 15.275 -0.329 5.786 1.00 . A A . 66 TYR C 1 1
8 7267 1 1 60 TYR CA C 13.898 0.309 5.926 1.00 . A A . 66 TYR CA 1 1
8 7268 1 1 60 TYR CB C 12.918 -0.675 6.568 1.00 . A A . 66 TYR CB 1 1
8 7269 1 1 60 TYR CD1 C 11.500 0.539 8.270 1.00 . A A . 66 TYR CD1 1 1
8 7270 1 1 60 TYR CD2 C 10.525 -0.003 6.163 1.00 . A A . 66 TYR CD2 1 1
8 7271 1 1 60 TYR CE1 C 10.313 1.120 8.673 1.00 . A A . 66 TYR CE1 1 1
8 7272 1 1 60 TYR CE2 C 9.337 0.574 6.558 1.00 . A A . 66 TYR CE2 1 1
8 7273 1 1 60 TYR CG C 11.624 -0.032 7.011 1.00 . A A . 66 TYR CG 1 1
8 7274 1 1 60 TYR CZ C 9.256 1.163 7.831 1.00 . A A . 66 TYR CZ 1 1
8 7275 1 1 60 TYR H H 12.898 0.123 4.062 1.00 . A A . 66 TYR H 1 1
8 7276 1 1 60 TYR HA H 13.986 1.180 6.562 1.00 . A A . 66 TYR HA 1 1
8 7277 1 1 60 TYR HB2 H 12.679 -1.452 5.858 1.00 . A A . 66 TYR HB2 1 1
8 7278 1 1 60 TYR HB3 H 13.383 -1.119 7.436 1.00 . A A . 66 TYR HB3 1 1
8 7279 1 1 60 TYR HD1 H 12.347 0.526 8.938 1.00 . A A . 66 TYR HD1 1 1
8 7280 1 1 60 TYR HD2 H 10.608 -0.443 5.181 1.00 . A A . 66 TYR HD2 1 1
8 7281 1 1 60 TYR HE1 H 10.232 1.557 9.657 1.00 . A A . 66 TYR HE1 1 1
8 7282 1 1 60 TYR HE2 H 8.494 0.589 5.883 1.00 . A A . 66 TYR HE2 1 1
8 7283 1 1 60 TYR HH H 7.332 1.075 8.077 1.00 . A A . 66 TYR HH 1 1
8 7284 1 1 60 TYR N N 13.394 0.759 4.630 1.00 . A A . 66 TYR N 1 1
8 7285 1 1 60 TYR O O 15.709 -1.097 6.646 1.00 . A A . 66 TYR O 1 1
8 7286 1 1 60 TYR OH O 8.052 1.709 8.207 1.00 . A A . 66 TYR OH 1 1
8 7287 2 2 1 ZN ZN ZN 6.489 -2.307 -3.693 1.00 . B A . 86 ZN ZN 1 1
8 7288 3 2 1 ZN ZN ZN -9.112 1.130 -2.569 1.00 . C A . 87 ZN ZN 1 1
9 7289 1 1 1 GLY C C -16.728 2.210 6.501 1.00 . A A . 7 GLY C 1 1
9 7290 1 1 1 GLY CA C -17.703 1.103 6.182 1.00 . A A . 7 GLY CA 1 1
9 7291 1 1 1 GLY H1 H -18.996 1.826 7.682 1.00 . A A . 7 GLY H1 1 1
9 7292 1 1 1 GLY HA2 H -17.278 0.157 6.489 1.00 . A A . 7 GLY HA2 1 1
9 7293 1 1 1 GLY HA3 H -17.874 1.084 5.116 1.00 . A A . 7 GLY HA3 1 1
9 7294 1 1 1 GLY N N -18.963 1.295 6.857 1.00 . A A . 7 GLY N 1 1
9 7295 1 1 1 GLY O O -16.985 3.038 7.378 1.00 . A A . 7 GLY O 1 1
9 7296 1 1 2 ALA C C -14.099 3.782 4.686 1.00 . A A . 8 ALA C 1 1
9 7297 1 1 2 ALA CA C -14.578 3.225 6.017 1.00 . A A . 8 ALA CA 1 1
9 7298 1 1 2 ALA CB C -13.420 2.596 6.778 1.00 . A A . 8 ALA CB 1 1
9 7299 1 1 2 ALA H H -15.494 1.569 5.074 1.00 . A A . 8 ALA H 1 1
9 7300 1 1 2 ALA HA H -14.991 4.024 6.614 1.00 . A A . 8 ALA HA 1 1
9 7301 1 1 2 ALA HB1 H -12.996 1.796 6.188 1.00 . A A . 8 ALA HB1 1 1
9 7302 1 1 2 ALA HB2 H -13.774 2.203 7.718 1.00 . A A . 8 ALA HB2 1 1
9 7303 1 1 2 ALA HB3 H -12.662 3.343 6.962 1.00 . A A . 8 ALA HB3 1 1
9 7304 1 1 2 ALA N N -15.619 2.235 5.789 1.00 . A A . 8 ALA N 1 1
9 7305 1 1 2 ALA O O -14.782 3.649 3.669 1.00 . A A . 8 ALA O 1 1
9 7306 1 1 3 LYS C C -10.941 4.307 3.351 1.00 . A A . 9 LYS C 1 1
9 7307 1 1 3 LYS CA C -12.330 4.884 3.468 1.00 . A A . 9 LYS CA 1 1
9 7308 1 1 3 LYS CB C -12.289 6.417 3.404 1.00 . A A . 9 LYS CB 1 1
9 7309 1 1 3 LYS CD C -11.314 8.549 4.308 1.00 . A A . 9 LYS CD 1 1
9 7310 1 1 3 LYS CE C -12.537 9.332 3.841 1.00 . A A . 9 LYS CE 1 1
9 7311 1 1 3 LYS CG C -11.630 7.086 4.597 1.00 . A A . 9 LYS CG 1 1
9 7312 1 1 3 LYS H H -12.425 4.482 5.527 1.00 . A A . 9 LYS H 1 1
9 7313 1 1 3 LYS HA H -12.925 4.516 2.643 1.00 . A A . 9 LYS HA 1 1
9 7314 1 1 3 LYS HB2 H -11.750 6.711 2.517 1.00 . A A . 9 LYS HB2 1 1
9 7315 1 1 3 LYS HB3 H -13.303 6.784 3.332 1.00 . A A . 9 LYS HB3 1 1
9 7316 1 1 3 LYS HD2 H -10.937 9.004 5.211 1.00 . A A . 9 LYS HD2 1 1
9 7317 1 1 3 LYS HD3 H -10.554 8.595 3.540 1.00 . A A . 9 LYS HD3 1 1
9 7318 1 1 3 LYS HE2 H -12.253 10.367 3.707 1.00 . A A . 9 LYS HE2 1 1
9 7319 1 1 3 LYS HE3 H -12.874 8.931 2.893 1.00 . A A . 9 LYS HE3 1 1
9 7320 1 1 3 LYS HG2 H -12.298 7.034 5.445 1.00 . A A . 9 LYS HG2 1 1
9 7321 1 1 3 LYS HG3 H -10.710 6.569 4.829 1.00 . A A . 9 LYS HG3 1 1
9 7322 1 1 3 LYS HZ1 H -13.343 9.660 5.744 1.00 . A A . 9 LYS HZ1 1 1
9 7323 1 1 3 LYS HZ2 H -13.956 8.282 4.968 1.00 . A A . 9 LYS HZ2 1 1
9 7324 1 1 3 LYS HZ3 H -14.470 9.822 4.485 1.00 . A A . 9 LYS HZ3 1 1
9 7325 1 1 3 LYS N N -12.928 4.396 4.688 1.00 . A A . 9 LYS N 1 1
9 7326 1 1 3 LYS NZ N -13.653 9.270 4.826 1.00 . A A . 9 LYS NZ 1 1
9 7327 1 1 3 LYS O O -10.246 4.124 4.349 1.00 . A A . 9 LYS O 1 1
9 7328 1 1 4 CYS C C -8.127 4.118 2.288 1.00 . A A . 10 CYS C 1 1
9 7329 1 1 4 CYS CA C -9.338 3.313 1.843 1.00 . A A . 10 CYS CA 1 1
9 7330 1 1 4 CYS CB C -9.289 3.063 0.346 1.00 . A A . 10 CYS CB 1 1
9 7331 1 1 4 CYS H H -11.160 4.246 1.384 1.00 . A A . 10 CYS H 1 1
9 7332 1 1 4 CYS HA H -9.348 2.367 2.360 1.00 . A A . 10 CYS HA 1 1
9 7333 1 1 4 CYS HB2 H -10.231 2.638 0.037 1.00 . A A . 10 CYS HB2 1 1
9 7334 1 1 4 CYS HB3 H -9.155 4.008 -0.158 1.00 . A A . 10 CYS HB3 1 1
9 7335 1 1 4 CYS N N -10.573 3.999 2.132 1.00 . A A . 10 CYS N 1 1
9 7336 1 1 4 CYS O O -8.082 5.337 2.160 1.00 . A A . 10 CYS O 1 1
9 7337 1 1 4 CYS SG S -7.983 1.944 -0.240 1.00 . A A . 10 CYS SG 1 1
9 7338 1 1 5 GLY C C -5.055 4.244 1.862 1.00 . A A . 11 GLY C 1 1
9 7339 1 1 5 GLY CA C -5.873 4.014 3.124 1.00 . A A . 11 GLY CA 1 1
9 7340 1 1 5 GLY H H -7.342 2.485 3.099 1.00 . A A . 11 GLY H 1 1
9 7341 1 1 5 GLY HA2 H -6.030 4.964 3.612 1.00 . A A . 11 GLY HA2 1 1
9 7342 1 1 5 GLY HA3 H -5.319 3.367 3.787 1.00 . A A . 11 GLY HA3 1 1
9 7343 1 1 5 GLY N N -7.162 3.414 2.844 1.00 . A A . 11 GLY N 1 1
9 7344 1 1 5 GLY O O -3.970 4.821 1.918 1.00 . A A . 11 GLY O 1 1
9 7345 1 1 6 ALA C C -5.764 4.823 -1.502 1.00 . A A . 12 ALA C 1 1
9 7346 1 1 6 ALA CA C -4.910 3.983 -0.557 1.00 . A A . 12 ALA CA 1 1
9 7347 1 1 6 ALA CB C -4.591 2.640 -1.198 1.00 . A A . 12 ALA CB 1 1
9 7348 1 1 6 ALA H H -6.439 3.319 0.749 1.00 . A A . 12 ALA H 1 1
9 7349 1 1 6 ALA HA H -3.976 4.498 -0.372 1.00 . A A . 12 ALA HA 1 1
9 7350 1 1 6 ALA HB1 H -5.510 2.113 -1.401 1.00 . A A . 12 ALA HB1 1 1
9 7351 1 1 6 ALA HB2 H -3.981 2.054 -0.525 1.00 . A A . 12 ALA HB2 1 1
9 7352 1 1 6 ALA HB3 H -4.054 2.799 -2.122 1.00 . A A . 12 ALA HB3 1 1
9 7353 1 1 6 ALA N N -5.578 3.792 0.725 1.00 . A A . 12 ALA N 1 1
9 7354 1 1 6 ALA O O -5.250 5.448 -2.429 1.00 . A A . 12 ALA O 1 1
9 7355 1 1 7 CYS C C -8.645 6.700 -1.259 1.00 . A A . 13 CYS C 1 1
9 7356 1 1 7 CYS CA C -8.011 5.586 -2.086 1.00 . A A . 13 CYS CA 1 1
9 7357 1 1 7 CYS CB C -9.153 4.692 -2.598 1.00 . A A . 13 CYS CB 1 1
9 7358 1 1 7 CYS H H -7.422 4.271 -0.535 1.00 . A A . 13 CYS H 1 1
9 7359 1 1 7 CYS HA H -7.482 6.010 -2.924 1.00 . A A . 13 CYS HA 1 1
9 7360 1 1 7 CYS HB2 H -9.685 4.291 -1.749 1.00 . A A . 13 CYS HB2 1 1
9 7361 1 1 7 CYS HB3 H -9.834 5.301 -3.177 1.00 . A A . 13 CYS HB3 1 1
9 7362 1 1 7 CYS N N -7.073 4.812 -1.277 1.00 . A A . 13 CYS N 1 1
9 7363 1 1 7 CYS O O -8.506 6.744 -0.041 1.00 . A A . 13 CYS O 1 1
9 7364 1 1 7 CYS SG S -8.663 3.282 -3.636 1.00 . A A . 13 CYS SG 1 1
9 7365 1 1 8 GLU C C -11.686 7.775 -1.438 1.00 . A A . 14 GLU C 1 1
9 7366 1 1 8 GLU CA C -10.327 8.443 -1.270 1.00 . A A . 14 GLU CA 1 1
9 7367 1 1 8 GLU CB C -10.369 9.868 -1.836 1.00 . A A . 14 GLU CB 1 1
9 7368 1 1 8 GLU CD C -7.867 10.317 -1.926 1.00 . A A . 14 GLU CD 1 1
9 7369 1 1 8 GLU CG C -9.215 10.766 -1.402 1.00 . A A . 14 GLU CG 1 1
9 7370 1 1 8 GLU H H -9.177 7.718 -2.903 1.00 . A A . 14 GLU H 1 1
9 7371 1 1 8 GLU HA H -10.081 8.479 -0.217 1.00 . A A . 14 GLU HA 1 1
9 7372 1 1 8 GLU HB2 H -10.365 9.814 -2.914 1.00 . A A . 14 GLU HB2 1 1
9 7373 1 1 8 GLU HB3 H -11.293 10.333 -1.514 1.00 . A A . 14 GLU HB3 1 1
9 7374 1 1 8 GLU HG2 H -9.403 11.767 -1.761 1.00 . A A . 14 GLU HG2 1 1
9 7375 1 1 8 GLU HG3 H -9.177 10.779 -0.321 1.00 . A A . 14 GLU HG3 1 1
9 7376 1 1 8 GLU N N -9.339 7.604 -1.934 1.00 . A A . 14 GLU N 1 1
9 7377 1 1 8 GLU O O -12.729 8.305 -1.048 1.00 . A A . 14 GLU O 1 1
9 7378 1 1 8 GLU OE1 O -7.670 10.329 -3.160 1.00 . A A . 14 GLU OE1 1 1
9 7379 1 1 8 GLU OE2 O -6.989 9.985 -1.104 1.00 . A A . 14 GLU OE2 1 1
9 7380 1 1 9 LYS C C -13.166 5.020 -1.008 1.00 . A A . 15 LYS C 1 1
9 7381 1 1 9 LYS CA C -12.810 5.776 -2.282 1.00 . A A . 15 LYS CA 1 1
9 7382 1 1 9 LYS CB C -12.530 4.795 -3.423 1.00 . A A . 15 LYS CB 1 1
9 7383 1 1 9 LYS CD C -11.536 4.462 -5.712 1.00 . A A . 15 LYS CD 1 1
9 7384 1 1 9 LYS CE C -10.931 5.156 -6.919 1.00 . A A . 15 LYS CE 1 1
9 7385 1 1 9 LYS CG C -12.050 5.474 -4.697 1.00 . A A . 15 LYS CG 1 1
9 7386 1 1 9 LYS H H -10.769 6.269 -2.357 1.00 . A A . 15 LYS H 1 1
9 7387 1 1 9 LYS HA H -13.632 6.420 -2.554 1.00 . A A . 15 LYS HA 1 1
9 7388 1 1 9 LYS HB2 H -11.768 4.095 -3.106 1.00 . A A . 15 LYS HB2 1 1
9 7389 1 1 9 LYS HB3 H -13.434 4.252 -3.649 1.00 . A A . 15 LYS HB3 1 1
9 7390 1 1 9 LYS HD2 H -10.779 3.849 -5.246 1.00 . A A . 15 LYS HD2 1 1
9 7391 1 1 9 LYS HD3 H -12.357 3.842 -6.037 1.00 . A A . 15 LYS HD3 1 1
9 7392 1 1 9 LYS HE2 H -11.697 5.752 -7.395 1.00 . A A . 15 LYS HE2 1 1
9 7393 1 1 9 LYS HE3 H -10.133 5.800 -6.583 1.00 . A A . 15 LYS HE3 1 1
9 7394 1 1 9 LYS HG2 H -12.873 6.019 -5.135 1.00 . A A . 15 LYS HG2 1 1
9 7395 1 1 9 LYS HG3 H -11.252 6.161 -4.450 1.00 . A A . 15 LYS HG3 1 1
9 7396 1 1 9 LYS HZ1 H -9.606 3.648 -7.502 1.00 . A A . 15 LYS HZ1 1 1
9 7397 1 1 9 LYS HZ2 H -10.036 4.708 -8.751 1.00 . A A . 15 LYS HZ2 1 1
9 7398 1 1 9 LYS HZ3 H -11.136 3.530 -8.225 1.00 . A A . 15 LYS HZ3 1 1
9 7399 1 1 9 LYS N N -11.639 6.600 -2.051 1.00 . A A . 15 LYS N 1 1
9 7400 1 1 9 LYS NZ N -10.390 4.194 -7.916 1.00 . A A . 15 LYS NZ 1 1
9 7401 1 1 9 LYS O O -12.329 4.845 -0.117 1.00 . A A . 15 LYS O 1 1
9 7402 1 1 10 THR C C -14.555 2.452 0.327 1.00 . A A . 16 THR C 1 1
9 7403 1 1 10 THR CA C -14.902 3.935 0.270 1.00 . A A . 16 THR CA 1 1
9 7404 1 1 10 THR CB C -16.422 4.089 0.363 1.00 . A A . 16 THR CB 1 1
9 7405 1 1 10 THR CG2 C -16.805 5.261 1.252 1.00 . A A . 16 THR CG2 1 1
9 7406 1 1 10 THR H H -15.005 4.693 -1.691 1.00 . A A . 16 THR H 1 1
9 7407 1 1 10 THR HA H -14.462 4.429 1.124 1.00 . A A . 16 THR HA 1 1
9 7408 1 1 10 THR HB H -16.820 3.183 0.787 1.00 . A A . 16 THR HB 1 1
9 7409 1 1 10 THR HG1 H -16.700 3.535 -1.529 1.00 . A A . 16 THR HG1 1 1
9 7410 1 1 10 THR HG21 H -16.396 5.114 2.241 1.00 . A A . 16 THR HG21 1 1
9 7411 1 1 10 THR HG22 H -17.882 5.328 1.314 1.00 . A A . 16 THR HG22 1 1
9 7412 1 1 10 THR HG23 H -16.412 6.176 0.833 1.00 . A A . 16 THR HG23 1 1
9 7413 1 1 10 THR N N -14.403 4.581 -0.925 1.00 . A A . 16 THR N 1 1
9 7414 1 1 10 THR O O -14.591 1.749 -0.682 1.00 . A A . 16 THR O 1 1
9 7415 1 1 10 THR OG1 O -16.978 4.269 -0.951 1.00 . A A . 16 THR OG1 1 1
9 7416 1 1 11 VAL C C -15.158 -0.037 2.491 1.00 . A A . 17 VAL C 1 1
9 7417 1 1 11 VAL CA C -13.978 0.576 1.758 1.00 . A A . 17 VAL CA 1 1
9 7418 1 1 11 VAL CB C -12.697 0.356 2.588 1.00 . A A . 17 VAL CB 1 1
9 7419 1 1 11 VAL CG1 C -12.606 -1.077 3.087 1.00 . A A . 17 VAL CG1 1 1
9 7420 1 1 11 VAL CG2 C -11.474 0.694 1.770 1.00 . A A . 17 VAL CG2 1 1
9 7421 1 1 11 VAL H H -14.172 2.613 2.277 1.00 . A A . 17 VAL H 1 1
9 7422 1 1 11 VAL HA H -13.861 0.087 0.802 1.00 . A A . 17 VAL HA 1 1
9 7423 1 1 11 VAL HB H -12.724 1.016 3.437 1.00 . A A . 17 VAL HB 1 1
9 7424 1 1 11 VAL HG11 H -13.477 -1.306 3.684 1.00 . A A . 17 VAL HG11 1 1
9 7425 1 1 11 VAL HG12 H -11.717 -1.194 3.688 1.00 . A A . 17 VAL HG12 1 1
9 7426 1 1 11 VAL HG13 H -12.561 -1.749 2.243 1.00 . A A . 17 VAL HG13 1 1
9 7427 1 1 11 VAL HG21 H -11.448 0.064 0.893 1.00 . A A . 17 VAL HG21 1 1
9 7428 1 1 11 VAL HG22 H -10.586 0.525 2.361 1.00 . A A . 17 VAL HG22 1 1
9 7429 1 1 11 VAL HG23 H -11.515 1.731 1.470 1.00 . A A . 17 VAL HG23 1 1
9 7430 1 1 11 VAL N N -14.228 1.987 1.520 1.00 . A A . 17 VAL N 1 1
9 7431 1 1 11 VAL O O -15.518 0.404 3.585 1.00 . A A . 17 VAL O 1 1
9 7432 1 1 12 TYR C C -16.489 -3.138 2.848 1.00 . A A . 18 TYR C 1 1
9 7433 1 1 12 TYR CA C -16.890 -1.720 2.506 1.00 . A A . 18 TYR CA 1 1
9 7434 1 1 12 TYR CB C -18.107 -1.742 1.577 1.00 . A A . 18 TYR CB 1 1
9 7435 1 1 12 TYR CD1 C -18.684 0.688 1.968 1.00 . A A . 18 TYR CD1 1 1
9 7436 1 1 12 TYR CD2 C -18.798 -0.159 -0.259 1.00 . A A . 18 TYR CD2 1 1
9 7437 1 1 12 TYR CE1 C -19.075 1.933 1.517 1.00 . A A . 18 TYR CE1 1 1
9 7438 1 1 12 TYR CE2 C -19.191 1.083 -0.715 1.00 . A A . 18 TYR CE2 1 1
9 7439 1 1 12 TYR CG C -18.537 -0.378 1.088 1.00 . A A . 18 TYR CG 1 1
9 7440 1 1 12 TYR CZ C -19.327 2.125 0.175 1.00 . A A . 18 TYR CZ 1 1
9 7441 1 1 12 TYR H H -15.446 -1.342 1.007 1.00 . A A . 18 TYR H 1 1
9 7442 1 1 12 TYR HA H -17.143 -1.195 3.414 1.00 . A A . 18 TYR HA 1 1
9 7443 1 1 12 TYR HB2 H -17.875 -2.343 0.710 1.00 . A A . 18 TYR HB2 1 1
9 7444 1 1 12 TYR HB3 H -18.942 -2.185 2.100 1.00 . A A . 18 TYR HB3 1 1
9 7445 1 1 12 TYR HD1 H -18.484 0.534 3.018 1.00 . A A . 18 TYR HD1 1 1
9 7446 1 1 12 TYR HD2 H -18.692 -0.978 -0.955 1.00 . A A . 18 TYR HD2 1 1
9 7447 1 1 12 TYR HE1 H -19.184 2.748 2.216 1.00 . A A . 18 TYR HE1 1 1
9 7448 1 1 12 TYR HE2 H -19.387 1.235 -1.767 1.00 . A A . 18 TYR HE2 1 1
9 7449 1 1 12 TYR HH H -19.010 4.004 -0.119 1.00 . A A . 18 TYR HH 1 1
9 7450 1 1 12 TYR N N -15.770 -1.038 1.886 1.00 . A A . 18 TYR N 1 1
9 7451 1 1 12 TYR O O -15.430 -3.597 2.421 1.00 . A A . 18 TYR O 1 1
9 7452 1 1 12 TYR OH O -19.720 3.366 -0.278 1.00 . A A . 18 TYR OH 1 1
9 7453 1 1 13 HIS C C -16.994 -6.088 2.634 1.00 . A A . 19 HIS C 1 1
9 7454 1 1 13 HIS CA C -17.106 -5.248 3.911 1.00 . A A . 19 HIS CA 1 1
9 7455 1 1 13 HIS CB C -18.218 -5.792 4.829 1.00 . A A . 19 HIS CB 1 1
9 7456 1 1 13 HIS CD2 C -20.167 -5.031 3.272 1.00 . A A . 19 HIS CD2 1 1
9 7457 1 1 13 HIS CE1 C -21.673 -6.476 3.922 1.00 . A A . 19 HIS CE1 1 1
9 7458 1 1 13 HIS CG C -19.595 -5.811 4.222 1.00 . A A . 19 HIS CG 1 1
9 7459 1 1 13 HIS H H -18.129 -3.383 3.969 1.00 . A A . 19 HIS H 1 1
9 7460 1 1 13 HIS HA H -16.164 -5.307 4.437 1.00 . A A . 19 HIS HA 1 1
9 7461 1 1 13 HIS HB2 H -17.972 -6.807 5.108 1.00 . A A . 19 HIS HB2 1 1
9 7462 1 1 13 HIS HB3 H -18.259 -5.185 5.723 1.00 . A A . 19 HIS HB3 1 1
9 7463 1 1 13 HIS HD1 H -20.461 -7.419 5.286 1.00 . A A . 19 HIS HD1 1 1
9 7464 1 1 13 HIS HD2 H -19.691 -4.218 2.742 1.00 . A A . 19 HIS HD2 1 1
9 7465 1 1 13 HIS HE1 H -22.599 -7.020 4.018 1.00 . A A . 19 HIS HE1 1 1
9 7466 1 1 13 HIS HE2 H -22.035 -5.228 2.344 1.00 . A A . 19 HIS HE2 1 1
9 7467 1 1 13 HIS N N -17.338 -3.838 3.594 1.00 . A A . 19 HIS N 1 1
9 7468 1 1 13 HIS ND1 N -20.569 -6.704 4.609 1.00 . A A . 19 HIS ND1 1 1
9 7469 1 1 13 HIS NE2 N -21.455 -5.466 3.105 1.00 . A A . 19 HIS NE2 1 1
9 7470 1 1 13 HIS O O -16.539 -7.229 2.667 1.00 . A A . 19 HIS O 1 1
9 7471 1 1 14 ALA C C -15.862 -6.545 -0.084 1.00 . A A . 20 ALA C 1 1
9 7472 1 1 14 ALA CA C -17.295 -6.116 0.203 1.00 . A A . 20 ALA CA 1 1
9 7473 1 1 14 ALA CB C -17.764 -5.133 -0.860 1.00 . A A . 20 ALA CB 1 1
9 7474 1 1 14 ALA H H -17.795 -4.602 1.577 1.00 . A A . 20 ALA H 1 1
9 7475 1 1 14 ALA HA H -17.942 -6.979 0.179 1.00 . A A . 20 ALA HA 1 1
9 7476 1 1 14 ALA HB1 H -17.130 -4.254 -0.837 1.00 . A A . 20 ALA HB1 1 1
9 7477 1 1 14 ALA HB2 H -18.784 -4.844 -0.661 1.00 . A A . 20 ALA HB2 1 1
9 7478 1 1 14 ALA HB3 H -17.701 -5.596 -1.832 1.00 . A A . 20 ALA HB3 1 1
9 7479 1 1 14 ALA N N -17.406 -5.495 1.515 1.00 . A A . 20 ALA N 1 1
9 7480 1 1 14 ALA O O -15.606 -7.690 -0.460 1.00 . A A . 20 ALA O 1 1
9 7481 1 1 15 GLU C C -12.645 -5.327 0.957 1.00 . A A . 21 GLU C 1 1
9 7482 1 1 15 GLU CA C -13.529 -5.897 -0.151 1.00 . A A . 21 GLU CA 1 1
9 7483 1 1 15 GLU CB C -13.121 -5.339 -1.522 1.00 . A A . 21 GLU CB 1 1
9 7484 1 1 15 GLU CD C -12.629 -3.367 -2.988 1.00 . A A . 21 GLU CD 1 1
9 7485 1 1 15 GLU CG C -13.154 -3.823 -1.649 1.00 . A A . 21 GLU CG 1 1
9 7486 1 1 15 GLU H H -15.186 -4.739 0.450 1.00 . A A . 21 GLU H 1 1
9 7487 1 1 15 GLU HA H -13.405 -6.969 -0.166 1.00 . A A . 21 GLU HA 1 1
9 7488 1 1 15 GLU HB2 H -12.116 -5.658 -1.734 1.00 . A A . 21 GLU HB2 1 1
9 7489 1 1 15 GLU HB3 H -13.781 -5.752 -2.272 1.00 . A A . 21 GLU HB3 1 1
9 7490 1 1 15 GLU HG2 H -14.170 -3.473 -1.537 1.00 . A A . 21 GLU HG2 1 1
9 7491 1 1 15 GLU HG3 H -12.537 -3.395 -0.872 1.00 . A A . 21 GLU HG3 1 1
9 7492 1 1 15 GLU N N -14.927 -5.623 0.112 1.00 . A A . 21 GLU N 1 1
9 7493 1 1 15 GLU O O -11.596 -4.741 0.697 1.00 . A A . 21 GLU O 1 1
9 7494 1 1 15 GLU OE1 O -11.414 -3.515 -3.240 1.00 . A A . 21 GLU OE1 1 1
9 7495 1 1 15 GLU OE2 O -13.425 -2.840 -3.795 1.00 . A A . 21 GLU OE2 1 1
9 7496 1 1 16 GLU C C -11.348 -6.047 3.859 1.00 . A A . 22 GLU C 1 1
9 7497 1 1 16 GLU CA C -12.321 -5.005 3.332 1.00 . A A . 22 GLU CA 1 1
9 7498 1 1 16 GLU CB C -13.251 -4.582 4.467 1.00 . A A . 22 GLU CB 1 1
9 7499 1 1 16 GLU CD C -13.388 -3.844 6.885 1.00 . A A . 22 GLU CD 1 1
9 7500 1 1 16 GLU CG C -12.494 -4.110 5.696 1.00 . A A . 22 GLU CG 1 1
9 7501 1 1 16 GLU H H -13.898 -6.008 2.350 1.00 . A A . 22 GLU H 1 1
9 7502 1 1 16 GLU HA H -11.762 -4.144 3.002 1.00 . A A . 22 GLU HA 1 1
9 7503 1 1 16 GLU HB2 H -13.882 -3.776 4.122 1.00 . A A . 22 GLU HB2 1 1
9 7504 1 1 16 GLU HB3 H -13.869 -5.422 4.747 1.00 . A A . 22 GLU HB3 1 1
9 7505 1 1 16 GLU HG2 H -11.773 -4.871 5.966 1.00 . A A . 22 GLU HG2 1 1
9 7506 1 1 16 GLU HG3 H -11.970 -3.199 5.445 1.00 . A A . 22 GLU HG3 1 1
9 7507 1 1 16 GLU N N -13.070 -5.511 2.197 1.00 . A A . 22 GLU N 1 1
9 7508 1 1 16 GLU O O -11.751 -7.129 4.289 1.00 . A A . 22 GLU O 1 1
9 7509 1 1 16 GLU OE1 O -13.776 -4.809 7.570 1.00 . A A . 22 GLU OE1 1 1
9 7510 1 1 16 GLU OE2 O -13.724 -2.666 7.124 1.00 . A A . 22 GLU OE2 1 1
9 7511 1 1 17 ILE C C -8.484 -5.686 5.633 1.00 . A A . 23 ILE C 1 1
9 7512 1 1 17 ILE CA C -9.057 -6.501 4.484 1.00 . A A . 23 ILE CA 1 1
9 7513 1 1 17 ILE CB C -7.917 -6.930 3.532 1.00 . A A . 23 ILE CB 1 1
9 7514 1 1 17 ILE CD1 C -7.577 -8.130 1.307 1.00 . A A . 23 ILE CD1 1 1
9 7515 1 1 17 ILE CG1 C -8.400 -8.018 2.570 1.00 . A A . 23 ILE CG1 1 1
9 7516 1 1 17 ILE CG2 C -6.724 -7.439 4.330 1.00 . A A . 23 ILE CG2 1 1
9 7517 1 1 17 ILE H H -9.803 -4.922 3.295 1.00 . A A . 23 ILE H 1 1
9 7518 1 1 17 ILE HA H -9.529 -7.386 4.885 1.00 . A A . 23 ILE HA 1 1
9 7519 1 1 17 ILE HB H -7.602 -6.065 2.966 1.00 . A A . 23 ILE HB 1 1
9 7520 1 1 17 ILE HD11 H -6.560 -8.382 1.562 1.00 . A A . 23 ILE HD11 1 1
9 7521 1 1 17 ILE HD12 H -7.593 -7.187 0.780 1.00 . A A . 23 ILE HD12 1 1
9 7522 1 1 17 ILE HD13 H -7.993 -8.902 0.676 1.00 . A A . 23 ILE HD13 1 1
9 7523 1 1 17 ILE HG12 H -8.341 -8.970 3.075 1.00 . A A . 23 ILE HG12 1 1
9 7524 1 1 17 ILE HG13 H -9.425 -7.821 2.290 1.00 . A A . 23 ILE HG13 1 1
9 7525 1 1 17 ILE HG21 H -5.936 -7.732 3.651 1.00 . A A . 23 ILE HG21 1 1
9 7526 1 1 17 ILE HG22 H -7.023 -8.291 4.922 1.00 . A A . 23 ILE HG22 1 1
9 7527 1 1 17 ILE HG23 H -6.365 -6.656 4.981 1.00 . A A . 23 ILE HG23 1 1
9 7528 1 1 17 ILE N N -10.072 -5.720 3.808 1.00 . A A . 23 ILE N 1 1
9 7529 1 1 17 ILE O O -7.989 -4.573 5.433 1.00 . A A . 23 ILE O 1 1
9 7530 1 1 18 GLN C C -6.565 -5.824 8.126 1.00 . A A . 24 GLN C 1 1
9 7531 1 1 18 GLN CA C -8.056 -5.540 8.004 1.00 . A A . 24 GLN CA 1 1
9 7532 1 1 18 GLN CB C -8.782 -5.990 9.281 1.00 . A A . 24 GLN CB 1 1
9 7533 1 1 18 GLN CD C -10.868 -7.142 8.402 1.00 . A A . 24 GLN CD 1 1
9 7534 1 1 18 GLN CG C -10.305 -5.967 9.188 1.00 . A A . 24 GLN CG 1 1
9 7535 1 1 18 GLN H H -9.018 -7.095 6.942 1.00 . A A . 24 GLN H 1 1
9 7536 1 1 18 GLN HA H -8.201 -4.479 7.866 1.00 . A A . 24 GLN HA 1 1
9 7537 1 1 18 GLN HB2 H -8.477 -7.000 9.513 1.00 . A A . 24 GLN HB2 1 1
9 7538 1 1 18 GLN HB3 H -8.484 -5.342 10.092 1.00 . A A . 24 GLN HB3 1 1
9 7539 1 1 18 GLN HE21 H -12.443 -6.063 7.819 1.00 . A A . 24 GLN HE21 1 1
9 7540 1 1 18 GLN HE22 H -12.379 -7.700 7.245 1.00 . A A . 24 GLN HE22 1 1
9 7541 1 1 18 GLN HG2 H -10.712 -5.996 10.185 1.00 . A A . 24 GLN HG2 1 1
9 7542 1 1 18 GLN HG3 H -10.608 -5.049 8.703 1.00 . A A . 24 GLN HG3 1 1
9 7543 1 1 18 GLN N N -8.581 -6.221 6.837 1.00 . A A . 24 GLN N 1 1
9 7544 1 1 18 GLN NE2 N -12.010 -6.950 7.761 1.00 . A A . 24 GLN NE2 1 1
9 7545 1 1 18 GLN O O -6.162 -6.902 8.560 1.00 . A A . 24 GLN O 1 1
9 7546 1 1 18 GLN OE1 O -10.276 -8.221 8.375 1.00 . A A . 24 GLN OE1 1 1
9 7547 1 1 19 CYS C C -3.693 -4.302 8.932 1.00 . A A . 25 CYS C 1 1
9 7548 1 1 19 CYS CA C -4.306 -5.047 7.756 1.00 . A A . 25 CYS CA 1 1
9 7549 1 1 19 CYS CB C -3.683 -4.582 6.437 1.00 . A A . 25 CYS CB 1 1
9 7550 1 1 19 CYS H H -6.120 -4.007 7.425 1.00 . A A . 25 CYS H 1 1
9 7551 1 1 19 CYS HA H -4.116 -6.102 7.879 1.00 . A A . 25 CYS HA 1 1
9 7552 1 1 19 CYS HB2 H -4.188 -5.070 5.619 1.00 . A A . 25 CYS HB2 1 1
9 7553 1 1 19 CYS HB3 H -3.813 -3.515 6.345 1.00 . A A . 25 CYS HB3 1 1
9 7554 1 1 19 CYS HG H -1.682 -5.275 5.020 1.00 . A A . 25 CYS HG 1 1
9 7555 1 1 19 CYS N N -5.747 -4.863 7.734 1.00 . A A . 25 CYS N 1 1
9 7556 1 1 19 CYS O O -3.657 -3.068 8.945 1.00 . A A . 25 CYS O 1 1
9 7557 1 1 19 CYS SG S -1.916 -4.939 6.281 1.00 . A A . 25 CYS SG 1 1
9 7558 1 1 20 ASN C C -3.538 -3.806 12.063 1.00 . A A . 26 ASN C 1 1
9 7559 1 1 20 ASN CA C -2.585 -4.562 11.131 1.00 . A A . 26 ASN CA 1 1
9 7560 1 1 20 ASN CB C -1.384 -3.681 10.752 1.00 . A A . 26 ASN CB 1 1
9 7561 1 1 20 ASN CG C -0.520 -3.333 11.952 1.00 . A A . 26 ASN CG 1 1
9 7562 1 1 20 ASN H H -3.429 -6.038 9.870 1.00 . A A . 26 ASN H 1 1
9 7563 1 1 20 ASN HA H -2.214 -5.424 11.669 1.00 . A A . 26 ASN HA 1 1
9 7564 1 1 20 ASN HB2 H -0.773 -4.203 10.031 1.00 . A A . 26 ASN HB2 1 1
9 7565 1 1 20 ASN HB3 H -1.744 -2.763 10.314 1.00 . A A . 26 ASN HB3 1 1
9 7566 1 1 20 ASN HD21 H -1.448 -1.591 12.162 1.00 . A A . 26 ASN HD21 1 1
9 7567 1 1 20 ASN HD22 H -0.205 -1.926 13.320 1.00 . A A . 26 ASN HD22 1 1
9 7568 1 1 20 ASN N N -3.270 -5.072 9.934 1.00 . A A . 26 ASN N 1 1
9 7569 1 1 20 ASN ND2 N -0.747 -2.168 12.532 1.00 . A A . 26 ASN ND2 1 1
9 7570 1 1 20 ASN O O -3.533 -4.029 13.274 1.00 . A A . 26 ASN O 1 1
9 7571 1 1 20 ASN OD1 O 0.366 -4.095 12.335 1.00 . A A . 26 ASN OD1 1 1
9 7572 1 1 21 GLY C C -6.110 -1.183 11.505 1.00 . A A . 27 GLY C 1 1
9 7573 1 1 21 GLY CA C -5.322 -2.200 12.307 1.00 . A A . 27 GLY CA 1 1
9 7574 1 1 21 GLY H H -4.273 -2.739 10.543 1.00 . A A . 27 GLY H 1 1
9 7575 1 1 21 GLY HA2 H -6.011 -2.910 12.739 1.00 . A A . 27 GLY HA2 1 1
9 7576 1 1 21 GLY HA3 H -4.805 -1.686 13.105 1.00 . A A . 27 GLY HA3 1 1
9 7577 1 1 21 GLY N N -4.349 -2.919 11.506 1.00 . A A . 27 GLY N 1 1
9 7578 1 1 21 GLY O O -6.596 -0.193 12.055 1.00 . A A . 27 GLY O 1 1
9 7579 1 1 22 ARG C C -7.590 -1.246 8.169 1.00 . A A . 28 ARG C 1 1
9 7580 1 1 22 ARG CA C -6.968 -0.497 9.344 1.00 . A A . 28 ARG CA 1 1
9 7581 1 1 22 ARG CB C -6.046 0.621 8.853 1.00 . A A . 28 ARG CB 1 1
9 7582 1 1 22 ARG CD C -5.912 2.965 7.967 1.00 . A A . 28 ARG CD 1 1
9 7583 1 1 22 ARG CG C -6.769 1.720 8.089 1.00 . A A . 28 ARG CG 1 1
9 7584 1 1 22 ARG CZ C -4.618 4.418 9.483 1.00 . A A . 28 ARG CZ 1 1
9 7585 1 1 22 ARG H H -5.824 -2.211 9.811 1.00 . A A . 28 ARG H 1 1
9 7586 1 1 22 ARG HA H -7.762 -0.062 9.932 1.00 . A A . 28 ARG HA 1 1
9 7587 1 1 22 ARG HB2 H -5.560 1.065 9.707 1.00 . A A . 28 ARG HB2 1 1
9 7588 1 1 22 ARG HB3 H -5.294 0.194 8.203 1.00 . A A . 28 ARG HB3 1 1
9 7589 1 1 22 ARG HD2 H -5.003 2.712 7.445 1.00 . A A . 28 ARG HD2 1 1
9 7590 1 1 22 ARG HD3 H -6.456 3.708 7.405 1.00 . A A . 28 ARG HD3 1 1
9 7591 1 1 22 ARG HE H -6.088 3.180 10.058 1.00 . A A . 28 ARG HE 1 1
9 7592 1 1 22 ARG HG2 H -7.011 1.360 7.099 1.00 . A A . 28 ARG HG2 1 1
9 7593 1 1 22 ARG HG3 H -7.678 1.970 8.613 1.00 . A A . 28 ARG HG3 1 1
9 7594 1 1 22 ARG HH11 H -4.105 4.585 7.533 1.00 . A A . 28 ARG HH11 1 1
9 7595 1 1 22 ARG HH12 H -3.191 5.571 8.628 1.00 . A A . 28 ARG HH12 1 1
9 7596 1 1 22 ARG HH21 H -4.884 4.499 11.488 1.00 . A A . 28 ARG HH21 1 1
9 7597 1 1 22 ARG HH22 H -3.642 5.541 10.858 1.00 . A A . 28 ARG HH22 1 1
9 7598 1 1 22 ARG N N -6.231 -1.411 10.202 1.00 . A A . 28 ARG N 1 1
9 7599 1 1 22 ARG NE N -5.571 3.512 9.279 1.00 . A A . 28 ARG NE 1 1
9 7600 1 1 22 ARG NH1 N -3.918 4.894 8.465 1.00 . A A . 28 ARG NH1 1 1
9 7601 1 1 22 ARG NH2 N -4.363 4.849 10.708 1.00 . A A . 28 ARG NH2 1 1
9 7602 1 1 22 ARG O O -7.041 -2.242 7.694 1.00 . A A . 28 ARG O 1 1
9 7603 1 1 23 SER C C -8.860 -0.911 5.282 1.00 . A A . 29 SER C 1 1
9 7604 1 1 23 SER CA C -9.468 -1.354 6.612 1.00 . A A . 29 SER CA 1 1
9 7605 1 1 23 SER CB C -10.939 -0.943 6.678 1.00 . A A . 29 SER CB 1 1
9 7606 1 1 23 SER H H -9.149 -0.007 8.200 1.00 . A A . 29 SER H 1 1
9 7607 1 1 23 SER HA H -9.397 -2.428 6.691 1.00 . A A . 29 SER HA 1 1
9 7608 1 1 23 SER HB2 H -11.017 0.127 6.558 1.00 . A A . 29 SER HB2 1 1
9 7609 1 1 23 SER HB3 H -11.486 -1.434 5.884 1.00 . A A . 29 SER HB3 1 1
9 7610 1 1 23 SER HG H -12.337 -1.805 7.758 1.00 . A A . 29 SER HG 1 1
9 7611 1 1 23 SER N N -8.750 -0.771 7.736 1.00 . A A . 29 SER N 1 1
9 7612 1 1 23 SER O O -8.677 0.283 5.040 1.00 . A A . 29 SER O 1 1
9 7613 1 1 23 SER OG O -11.516 -1.305 7.922 1.00 . A A . 29 SER OG 1 1
9 7614 1 1 24 PHE C C -8.759 -2.410 2.062 1.00 . A A . 30 PHE C 1 1
9 7615 1 1 24 PHE CA C -8.002 -1.603 3.110 1.00 . A A . 30 PHE CA 1 1
9 7616 1 1 24 PHE CB C -6.508 -1.939 3.038 1.00 . A A . 30 PHE CB 1 1
9 7617 1 1 24 PHE CD1 C -5.402 0.215 3.690 1.00 . A A . 30 PHE CD1 1 1
9 7618 1 1 24 PHE CD2 C -5.115 -1.677 5.110 1.00 . A A . 30 PHE CD2 1 1
9 7619 1 1 24 PHE CE1 C -4.622 0.977 4.538 1.00 . A A . 30 PHE CE1 1 1
9 7620 1 1 24 PHE CE2 C -4.335 -0.919 5.964 1.00 . A A . 30 PHE CE2 1 1
9 7621 1 1 24 PHE CG C -5.654 -1.118 3.964 1.00 . A A . 30 PHE CG 1 1
9 7622 1 1 24 PHE CZ C -4.062 0.390 5.670 1.00 . A A . 30 PHE CZ 1 1
9 7623 1 1 24 PHE H H -8.633 -2.816 4.725 1.00 . A A . 30 PHE H 1 1
9 7624 1 1 24 PHE HA H -8.139 -0.551 2.909 1.00 . A A . 30 PHE HA 1 1
9 7625 1 1 24 PHE HB2 H -6.366 -2.977 3.297 1.00 . A A . 30 PHE HB2 1 1
9 7626 1 1 24 PHE HB3 H -6.158 -1.774 2.030 1.00 . A A . 30 PHE HB3 1 1
9 7627 1 1 24 PHE HD1 H -5.819 0.660 2.799 1.00 . A A . 30 PHE HD1 1 1
9 7628 1 1 24 PHE HD2 H -5.303 -2.717 5.333 1.00 . A A . 30 PHE HD2 1 1
9 7629 1 1 24 PHE HE1 H -4.432 2.017 4.308 1.00 . A A . 30 PHE HE1 1 1
9 7630 1 1 24 PHE HE2 H -3.919 -1.365 6.855 1.00 . A A . 30 PHE HE2 1 1
9 7631 1 1 24 PHE HZ H -3.443 0.976 6.334 1.00 . A A . 30 PHE HZ 1 1
9 7632 1 1 24 PHE N N -8.529 -1.880 4.442 1.00 . A A . 30 PHE N 1 1
9 7633 1 1 24 PHE O O -9.334 -3.452 2.372 1.00 . A A . 30 PHE O 1 1
9 7634 1 1 25 HIS C C -8.701 -3.913 -0.608 1.00 . A A . 31 HIS C 1 1
9 7635 1 1 25 HIS CA C -9.411 -2.611 -0.285 1.00 . A A . 31 HIS CA 1 1
9 7636 1 1 25 HIS CB C -9.418 -1.751 -1.555 1.00 . A A . 31 HIS CB 1 1
9 7637 1 1 25 HIS CD2 C -11.739 -0.785 -1.045 1.00 . A A . 31 HIS CD2 1 1
9 7638 1 1 25 HIS CE1 C -11.518 1.089 -2.125 1.00 . A A . 31 HIS CE1 1 1
9 7639 1 1 25 HIS CG C -10.512 -0.743 -1.610 1.00 . A A . 31 HIS CG 1 1
9 7640 1 1 25 HIS H H -8.330 -1.048 0.662 1.00 . A A . 31 HIS H 1 1
9 7641 1 1 25 HIS HA H -10.429 -2.827 -0.001 1.00 . A A . 31 HIS HA 1 1
9 7642 1 1 25 HIS HB2 H -8.483 -1.219 -1.623 1.00 . A A . 31 HIS HB2 1 1
9 7643 1 1 25 HIS HB3 H -9.517 -2.396 -2.413 1.00 . A A . 31 HIS HB3 1 1
9 7644 1 1 25 HIS HD2 H -12.146 -1.586 -0.444 1.00 . A A . 31 HIS HD2 1 1
9 7645 1 1 25 HIS HE1 H -11.739 2.068 -2.503 1.00 . A A . 31 HIS HE1 1 1
9 7646 1 1 25 HIS HE2 H -13.227 0.702 -1.008 1.00 . A A . 31 HIS HE2 1 1
9 7647 1 1 25 HIS N N -8.768 -1.911 0.828 1.00 . A A . 31 HIS N 1 1
9 7648 1 1 25 HIS ND1 N -10.371 0.437 -2.300 1.00 . A A . 31 HIS ND1 1 1
9 7649 1 1 25 HIS NE2 N -12.371 0.379 -1.377 1.00 . A A . 31 HIS NE2 1 1
9 7650 1 1 25 HIS O O -7.493 -4.032 -0.439 1.00 . A A . 31 HIS O 1 1
9 7651 1 1 26 LYS C C -8.172 -5.688 -2.959 1.00 . A A . 32 LYS C 1 1
9 7652 1 1 26 LYS CA C -8.917 -6.079 -1.689 1.00 . A A . 32 LYS CA 1 1
9 7653 1 1 26 LYS CB C -10.049 -7.063 -2.008 1.00 . A A . 32 LYS CB 1 1
9 7654 1 1 26 LYS CD C -10.789 -9.237 -2.994 1.00 . A A . 32 LYS CD 1 1
9 7655 1 1 26 LYS CE C -10.374 -10.515 -3.704 1.00 . A A . 32 LYS CE 1 1
9 7656 1 1 26 LYS CG C -9.597 -8.353 -2.671 1.00 . A A . 32 LYS CG 1 1
9 7657 1 1 26 LYS H H -10.444 -4.781 -1.025 1.00 . A A . 32 LYS H 1 1
9 7658 1 1 26 LYS HA H -8.227 -6.527 -0.989 1.00 . A A . 32 LYS HA 1 1
9 7659 1 1 26 LYS HB2 H -10.555 -7.317 -1.090 1.00 . A A . 32 LYS HB2 1 1
9 7660 1 1 26 LYS HB3 H -10.752 -6.575 -2.668 1.00 . A A . 32 LYS HB3 1 1
9 7661 1 1 26 LYS HD2 H -11.290 -9.497 -2.075 1.00 . A A . 32 LYS HD2 1 1
9 7662 1 1 26 LYS HD3 H -11.467 -8.687 -3.630 1.00 . A A . 32 LYS HD3 1 1
9 7663 1 1 26 LYS HE2 H -9.886 -10.254 -4.633 1.00 . A A . 32 LYS HE2 1 1
9 7664 1 1 26 LYS HE3 H -9.684 -11.055 -3.074 1.00 . A A . 32 LYS HE3 1 1
9 7665 1 1 26 LYS HG2 H -9.076 -8.115 -3.587 1.00 . A A . 32 LYS HG2 1 1
9 7666 1 1 26 LYS HG3 H -8.935 -8.882 -2.001 1.00 . A A . 32 LYS HG3 1 1
9 7667 1 1 26 LYS HZ1 H -12.035 -11.632 -3.109 1.00 . A A . 32 LYS HZ1 1 1
9 7668 1 1 26 LYS HZ2 H -11.243 -12.252 -4.475 1.00 . A A . 32 LYS HZ2 1 1
9 7669 1 1 26 LYS HZ3 H -12.220 -10.874 -4.615 1.00 . A A . 32 LYS HZ3 1 1
9 7670 1 1 26 LYS N N -9.469 -4.877 -1.090 1.00 . A A . 32 LYS N 1 1
9 7671 1 1 26 LYS NZ N -11.547 -11.382 -3.997 1.00 . A A . 32 LYS NZ 1 1
9 7672 1 1 26 LYS O O -7.182 -6.308 -3.342 1.00 . A A . 32 LYS O 1 1
9 7673 1 1 27 THR C C -6.803 -3.223 -4.387 1.00 . A A . 33 THR C 1 1
9 7674 1 1 27 THR CA C -8.029 -4.060 -4.773 1.00 . A A . 33 THR CA 1 1
9 7675 1 1 27 THR CB C -9.034 -3.174 -5.540 1.00 . A A . 33 THR CB 1 1
9 7676 1 1 27 THR CG2 C -8.563 -2.899 -6.962 1.00 . A A . 33 THR CG2 1 1
9 7677 1 1 27 THR H H -9.484 -4.210 -3.248 1.00 . A A . 33 THR H 1 1
9 7678 1 1 27 THR HA H -7.723 -4.871 -5.417 1.00 . A A . 33 THR HA 1 1
9 7679 1 1 27 THR HB H -9.132 -2.232 -5.020 1.00 . A A . 33 THR HB 1 1
9 7680 1 1 27 THR HG1 H -10.732 -3.772 -4.705 1.00 . A A . 33 THR HG1 1 1
9 7681 1 1 27 THR HG21 H -7.610 -2.391 -6.933 1.00 . A A . 33 THR HG21 1 1
9 7682 1 1 27 THR HG22 H -9.288 -2.278 -7.466 1.00 . A A . 33 THR HG22 1 1
9 7683 1 1 27 THR HG23 H -8.458 -3.835 -7.493 1.00 . A A . 33 THR HG23 1 1
9 7684 1 1 27 THR N N -8.658 -4.623 -3.588 1.00 . A A . 33 THR N 1 1
9 7685 1 1 27 THR O O -6.052 -2.758 -5.248 1.00 . A A . 33 THR O 1 1
9 7686 1 1 27 THR OG1 O -10.317 -3.819 -5.585 1.00 . A A . 33 THR OG1 1 1
9 7687 1 1 28 CYS C C -4.716 -2.914 -1.500 1.00 . A A . 34 CYS C 1 1
9 7688 1 1 28 CYS CA C -5.508 -2.214 -2.596 1.00 . A A . 34 CYS CA 1 1
9 7689 1 1 28 CYS CB C -6.069 -0.891 -2.074 1.00 . A A . 34 CYS CB 1 1
9 7690 1 1 28 CYS H H -7.183 -3.494 -2.442 1.00 . A A . 34 CYS H 1 1
9 7691 1 1 28 CYS HA H -4.847 -2.009 -3.424 1.00 . A A . 34 CYS HA 1 1
9 7692 1 1 28 CYS HB2 H -6.742 -1.088 -1.252 1.00 . A A . 34 CYS HB2 1 1
9 7693 1 1 28 CYS HB3 H -5.256 -0.271 -1.730 1.00 . A A . 34 CYS HB3 1 1
9 7694 1 1 28 CYS N N -6.593 -3.048 -3.089 1.00 . A A . 34 CYS N 1 1
9 7695 1 1 28 CYS O O -3.951 -2.278 -0.783 1.00 . A A . 34 CYS O 1 1
9 7696 1 1 28 CYS SG S -6.987 0.042 -3.338 1.00 . A A . 34 CYS SG 1 1
9 7697 1 1 29 PHE C C -2.734 -5.226 -0.863 1.00 . A A . 35 PHE C 1 1
9 7698 1 1 29 PHE CA C -4.145 -4.969 -0.373 1.00 . A A . 35 PHE CA 1 1
9 7699 1 1 29 PHE CB C -4.832 -6.287 -0.022 1.00 . A A . 35 PHE CB 1 1
9 7700 1 1 29 PHE CD1 C -4.120 -6.467 2.377 1.00 . A A . 35 PHE CD1 1 1
9 7701 1 1 29 PHE CD2 C -3.513 -8.208 0.866 1.00 . A A . 35 PHE CD2 1 1
9 7702 1 1 29 PHE CE1 C -3.493 -7.142 3.406 1.00 . A A . 35 PHE CE1 1 1
9 7703 1 1 29 PHE CE2 C -2.891 -8.889 1.889 1.00 . A A . 35 PHE CE2 1 1
9 7704 1 1 29 PHE CG C -4.133 -6.994 1.096 1.00 . A A . 35 PHE CG 1 1
9 7705 1 1 29 PHE CZ C -2.798 -8.251 3.174 1.00 . A A . 35 PHE CZ 1 1
9 7706 1 1 29 PHE H H -5.534 -4.687 -1.944 1.00 . A A . 35 PHE H 1 1
9 7707 1 1 29 PHE HA H -4.090 -4.357 0.513 1.00 . A A . 35 PHE HA 1 1
9 7708 1 1 29 PHE HB2 H -5.851 -6.092 0.281 1.00 . A A . 35 PHE HB2 1 1
9 7709 1 1 29 PHE HB3 H -4.829 -6.935 -0.886 1.00 . A A . 35 PHE HB3 1 1
9 7710 1 1 29 PHE HD1 H -4.599 -5.518 2.565 1.00 . A A . 35 PHE HD1 1 1
9 7711 1 1 29 PHE HD2 H -3.520 -8.626 -0.130 1.00 . A A . 35 PHE HD2 1 1
9 7712 1 1 29 PHE HE1 H -3.486 -6.722 4.402 1.00 . A A . 35 PHE HE1 1 1
9 7713 1 1 29 PHE HE2 H -2.411 -9.836 1.696 1.00 . A A . 35 PHE HE2 1 1
9 7714 1 1 29 PHE HZ H -2.276 -8.732 3.980 1.00 . A A . 35 PHE HZ 1 1
9 7715 1 1 29 PHE N N -4.889 -4.223 -1.374 1.00 . A A . 35 PHE N 1 1
9 7716 1 1 29 PHE O O -1.834 -5.556 -0.091 1.00 . A A . 35 PHE O 1 1
9 7717 1 1 30 HIS C C -0.513 -3.832 -2.607 1.00 . A A . 36 HIS C 1 1
9 7718 1 1 30 HIS CA C -1.222 -5.173 -2.720 1.00 . A A . 36 HIS CA 1 1
9 7719 1 1 30 HIS CB C -1.256 -5.693 -4.163 1.00 . A A . 36 HIS CB 1 1
9 7720 1 1 30 HIS CD2 C -2.191 -3.898 -5.783 1.00 . A A . 36 HIS CD2 1 1
9 7721 1 1 30 HIS CE1 C -4.139 -4.823 -6.173 1.00 . A A . 36 HIS CE1 1 1
9 7722 1 1 30 HIS CG C -2.256 -5.039 -5.058 1.00 . A A . 36 HIS CG 1 1
9 7723 1 1 30 HIS H H -3.306 -4.853 -2.723 1.00 . A A . 36 HIS H 1 1
9 7724 1 1 30 HIS HA H -0.680 -5.884 -2.114 1.00 . A A . 36 HIS HA 1 1
9 7725 1 1 30 HIS HB2 H -0.284 -5.547 -4.605 1.00 . A A . 36 HIS HB2 1 1
9 7726 1 1 30 HIS HB3 H -1.475 -6.754 -4.143 1.00 . A A . 36 HIS HB3 1 1
9 7727 1 1 30 HIS HD1 H -3.841 -6.432 -4.935 1.00 . A A . 36 HIS HD1 1 1
9 7728 1 1 30 HIS HD2 H -1.357 -3.215 -5.826 1.00 . A A . 36 HIS HD2 1 1
9 7729 1 1 30 HIS HE1 H -5.129 -5.009 -6.565 1.00 . A A . 36 HIS HE1 1 1
9 7730 1 1 30 HIS HE2 H -3.679 -2.983 -6.955 1.00 . A A . 36 HIS HE2 1 1
9 7731 1 1 30 HIS N N -2.544 -5.066 -2.152 1.00 . A A . 36 HIS N 1 1
9 7732 1 1 30 HIS ND1 N -3.488 -5.589 -5.323 1.00 . A A . 36 HIS ND1 1 1
9 7733 1 1 30 HIS NE2 N -3.374 -3.786 -6.468 1.00 . A A . 36 HIS NE2 1 1
9 7734 1 1 30 HIS O O -1.156 -2.821 -2.344 1.00 . A A . 36 HIS O 1 1
9 7735 1 1 31 CYS C C 1.132 -1.367 -2.706 1.00 . A A . 37 CYS C 1 1
9 7736 1 1 31 CYS CA C 1.686 -2.762 -2.428 1.00 . A A . 37 CYS CA 1 1
9 7737 1 1 31 CYS CB C 3.036 -2.932 -3.114 1.00 . A A . 37 CYS CB 1 1
9 7738 1 1 31 CYS H H 1.170 -4.600 -3.340 1.00 . A A . 37 CYS H 1 1
9 7739 1 1 31 CYS HA H 1.833 -2.862 -1.363 1.00 . A A . 37 CYS HA 1 1
9 7740 1 1 31 CYS HB2 H 3.374 -3.950 -2.982 1.00 . A A . 37 CYS HB2 1 1
9 7741 1 1 31 CYS HB3 H 2.918 -2.737 -4.168 1.00 . A A . 37 CYS HB3 1 1
9 7742 1 1 31 CYS N N 0.790 -3.840 -2.846 1.00 . A A . 37 CYS N 1 1
9 7743 1 1 31 CYS O O 0.642 -1.073 -3.799 1.00 . A A . 37 CYS O 1 1
9 7744 1 1 31 CYS SG S 4.342 -1.834 -2.490 1.00 . A A . 37 CYS SG 1 1
9 7745 1 1 32 MET C C 1.725 1.684 -2.646 1.00 . A A . 38 MET C 1 1
9 7746 1 1 32 MET CA C 0.767 0.861 -1.794 1.00 . A A . 38 MET CA 1 1
9 7747 1 1 32 MET CB C 0.667 1.488 -0.403 1.00 . A A . 38 MET CB 1 1
9 7748 1 1 32 MET CE C -2.747 -0.213 1.270 1.00 . A A . 38 MET CE 1 1
9 7749 1 1 32 MET CG C -0.265 0.753 0.542 1.00 . A A . 38 MET CG 1 1
9 7750 1 1 32 MET H H 1.610 -0.831 -0.848 1.00 . A A . 38 MET H 1 1
9 7751 1 1 32 MET HA H -0.208 0.860 -2.255 1.00 . A A . 38 MET HA 1 1
9 7752 1 1 32 MET HB2 H 1.651 1.505 0.041 1.00 . A A . 38 MET HB2 1 1
9 7753 1 1 32 MET HB3 H 0.313 2.504 -0.505 1.00 . A A . 38 MET HB3 1 1
9 7754 1 1 32 MET HE1 H -2.603 0.245 2.236 1.00 . A A . 38 MET HE1 1 1
9 7755 1 1 32 MET HE2 H -2.292 -1.195 1.264 1.00 . A A . 38 MET HE2 1 1
9 7756 1 1 32 MET HE3 H -3.803 -0.305 1.069 1.00 . A A . 38 MET HE3 1 1
9 7757 1 1 32 MET HG2 H 0.047 -0.279 0.600 1.00 . A A . 38 MET HG2 1 1
9 7758 1 1 32 MET HG3 H -0.192 1.206 1.520 1.00 . A A . 38 MET HG3 1 1
9 7759 1 1 32 MET N N 1.223 -0.517 -1.694 1.00 . A A . 38 MET N 1 1
9 7760 1 1 32 MET O O 1.368 2.751 -3.141 1.00 . A A . 38 MET O 1 1
9 7761 1 1 32 MET SD S -1.985 0.803 0.009 1.00 . A A . 38 MET SD 1 1
9 7762 1 1 33 ALA C C 4.108 1.512 -4.963 1.00 . A A . 39 ALA C 1 1
9 7763 1 1 33 ALA CA C 3.983 1.933 -3.505 1.00 . A A . 39 ALA CA 1 1
9 7764 1 1 33 ALA CB C 5.315 1.777 -2.786 1.00 . A A . 39 ALA CB 1 1
9 7765 1 1 33 ALA H H 3.154 0.292 -2.457 1.00 . A A . 39 ALA H 1 1
9 7766 1 1 33 ALA HA H 3.710 2.979 -3.470 1.00 . A A . 39 ALA HA 1 1
9 7767 1 1 33 ALA HB1 H 6.063 2.385 -3.276 1.00 . A A . 39 ALA HB1 1 1
9 7768 1 1 33 ALA HB2 H 5.618 0.742 -2.815 1.00 . A A . 39 ALA HB2 1 1
9 7769 1 1 33 ALA HB3 H 5.210 2.094 -1.759 1.00 . A A . 39 ALA HB3 1 1
9 7770 1 1 33 ALA N N 2.947 1.185 -2.810 1.00 . A A . 39 ALA N 1 1
9 7771 1 1 33 ALA O O 4.054 2.354 -5.863 1.00 . A A . 39 ALA O 1 1
9 7772 1 1 34 CYS C C 3.335 -1.135 -7.047 1.00 . A A . 40 CYS C 1 1
9 7773 1 1 34 CYS CA C 4.491 -0.253 -6.574 1.00 . A A . 40 CYS CA 1 1
9 7774 1 1 34 CYS CB C 5.817 -1.012 -6.671 1.00 . A A . 40 CYS CB 1 1
9 7775 1 1 34 CYS H H 4.253 -0.425 -4.470 1.00 . A A . 40 CYS H 1 1
9 7776 1 1 34 CYS HA H 4.543 0.614 -7.213 1.00 . A A . 40 CYS HA 1 1
9 7777 1 1 34 CYS HB2 H 6.034 -1.208 -7.711 1.00 . A A . 40 CYS HB2 1 1
9 7778 1 1 34 CYS HB3 H 6.604 -0.398 -6.256 1.00 . A A . 40 CYS HB3 1 1
9 7779 1 1 34 CYS N N 4.276 0.218 -5.210 1.00 . A A . 40 CYS N 1 1
9 7780 1 1 34 CYS O O 3.344 -1.639 -8.174 1.00 . A A . 40 CYS O 1 1
9 7781 1 1 34 CYS SG S 5.838 -2.611 -5.798 1.00 . A A . 40 CYS SG 1 1
9 7782 1 1 35 ARG C C 1.565 -3.600 -6.685 1.00 . A A . 41 ARG C 1 1
9 7783 1 1 35 ARG CA C 1.175 -2.140 -6.445 1.00 . A A . 41 ARG CA 1 1
9 7784 1 1 35 ARG CB C 0.368 -1.586 -7.627 1.00 . A A . 41 ARG CB 1 1
9 7785 1 1 35 ARG CD C -1.340 -0.356 -6.226 1.00 . A A . 41 ARG CD 1 1
9 7786 1 1 35 ARG CG C -0.305 -0.247 -7.343 1.00 . A A . 41 ARG CG 1 1
9 7787 1 1 35 ARG CZ C -3.095 1.053 -5.192 1.00 . A A . 41 ARG CZ 1 1
9 7788 1 1 35 ARG H H 2.416 -0.870 -5.296 1.00 . A A . 41 ARG H 1 1
9 7789 1 1 35 ARG HA H 0.552 -2.105 -5.562 1.00 . A A . 41 ARG HA 1 1
9 7790 1 1 35 ARG HB2 H 1.029 -1.460 -8.471 1.00 . A A . 41 ARG HB2 1 1
9 7791 1 1 35 ARG HB3 H -0.400 -2.302 -7.887 1.00 . A A . 41 ARG HB3 1 1
9 7792 1 1 35 ARG HD2 H -2.060 -1.115 -6.495 1.00 . A A . 41 ARG HD2 1 1
9 7793 1 1 35 ARG HD3 H -0.835 -0.647 -5.317 1.00 . A A . 41 ARG HD3 1 1
9 7794 1 1 35 ARG HE H -1.709 1.702 -6.491 1.00 . A A . 41 ARG HE 1 1
9 7795 1 1 35 ARG HG2 H 0.449 0.467 -7.049 1.00 . A A . 41 ARG HG2 1 1
9 7796 1 1 35 ARG HG3 H -0.797 0.096 -8.241 1.00 . A A . 41 ARG HG3 1 1
9 7797 1 1 35 ARG HH11 H -3.104 -0.863 -4.551 1.00 . A A . 41 ARG HH11 1 1
9 7798 1 1 35 ARG HH12 H -4.348 0.141 -3.884 1.00 . A A . 41 ARG HH12 1 1
9 7799 1 1 35 ARG HH21 H -3.341 3.025 -5.603 1.00 . A A . 41 ARG HH21 1 1
9 7800 1 1 35 ARG HH22 H -4.477 2.349 -4.478 1.00 . A A . 41 ARG HH22 1 1
9 7801 1 1 35 ARG N N 2.350 -1.312 -6.168 1.00 . A A . 41 ARG N 1 1
9 7802 1 1 35 ARG NE N -2.042 0.908 -5.999 1.00 . A A . 41 ARG NE 1 1
9 7803 1 1 35 ARG NH1 N -3.550 0.026 -4.486 1.00 . A A . 41 ARG NH1 1 1
9 7804 1 1 35 ARG NH2 N -3.685 2.234 -5.082 1.00 . A A . 41 ARG NH2 1 1
9 7805 1 1 35 ARG O O 0.818 -4.361 -7.309 1.00 . A A . 41 ARG O 1 1
9 7806 1 1 36 LYS C C 2.139 -6.248 -5.536 1.00 . A A . 42 LYS C 1 1
9 7807 1 1 36 LYS CA C 3.196 -5.361 -6.177 1.00 . A A . 42 LYS CA 1 1
9 7808 1 1 36 LYS CB C 4.494 -5.473 -5.374 1.00 . A A . 42 LYS CB 1 1
9 7809 1 1 36 LYS CD C 5.732 -7.248 -6.639 1.00 . A A . 42 LYS CD 1 1
9 7810 1 1 36 LYS CE C 6.429 -8.591 -6.550 1.00 . A A . 42 LYS CE 1 1
9 7811 1 1 36 LYS CG C 5.081 -6.871 -5.323 1.00 . A A . 42 LYS CG 1 1
9 7812 1 1 36 LYS H H 3.338 -3.280 -5.822 1.00 . A A . 42 LYS H 1 1
9 7813 1 1 36 LYS HA H 3.369 -5.679 -7.194 1.00 . A A . 42 LYS HA 1 1
9 7814 1 1 36 LYS HB2 H 5.229 -4.814 -5.813 1.00 . A A . 42 LYS HB2 1 1
9 7815 1 1 36 LYS HB3 H 4.303 -5.152 -4.360 1.00 . A A . 42 LYS HB3 1 1
9 7816 1 1 36 LYS HD2 H 4.972 -7.298 -7.405 1.00 . A A . 42 LYS HD2 1 1
9 7817 1 1 36 LYS HD3 H 6.457 -6.491 -6.899 1.00 . A A . 42 LYS HD3 1 1
9 7818 1 1 36 LYS HE2 H 7.043 -8.609 -5.660 1.00 . A A . 42 LYS HE2 1 1
9 7819 1 1 36 LYS HE3 H 5.684 -9.371 -6.489 1.00 . A A . 42 LYS HE3 1 1
9 7820 1 1 36 LYS HG2 H 5.824 -6.910 -4.540 1.00 . A A . 42 LYS HG2 1 1
9 7821 1 1 36 LYS HG3 H 4.289 -7.572 -5.108 1.00 . A A . 42 LYS HG3 1 1
9 7822 1 1 36 LYS HZ1 H 7.699 -9.793 -7.691 1.00 . A A . 42 LYS HZ1 1 1
9 7823 1 1 36 LYS HZ2 H 8.064 -8.136 -7.759 1.00 . A A . 42 LYS HZ2 1 1
9 7824 1 1 36 LYS HZ3 H 6.733 -8.749 -8.607 1.00 . A A . 42 LYS HZ3 1 1
9 7825 1 1 36 LYS N N 2.742 -3.971 -6.185 1.00 . A A . 42 LYS N 1 1
9 7826 1 1 36 LYS NZ N 7.290 -8.834 -7.732 1.00 . A A . 42 LYS NZ 1 1
9 7827 1 1 36 LYS O O 1.597 -5.901 -4.494 1.00 . A A . 42 LYS O 1 1
9 7828 1 1 37 ALA C C 1.326 -8.900 -4.298 1.00 . A A . 43 ALA C 1 1
9 7829 1 1 37 ALA CA C 0.851 -8.300 -5.619 1.00 . A A . 43 ALA CA 1 1
9 7830 1 1 37 ALA CB C 0.545 -9.400 -6.627 1.00 . A A . 43 ALA CB 1 1
9 7831 1 1 37 ALA H H 2.300 -7.599 -6.996 1.00 . A A . 43 ALA H 1 1
9 7832 1 1 37 ALA HA H -0.057 -7.741 -5.444 1.00 . A A . 43 ALA HA 1 1
9 7833 1 1 37 ALA HB1 H 0.246 -8.959 -7.567 1.00 . A A . 43 ALA HB1 1 1
9 7834 1 1 37 ALA HB2 H -0.255 -10.020 -6.249 1.00 . A A . 43 ALA HB2 1 1
9 7835 1 1 37 ALA HB3 H 1.426 -10.003 -6.779 1.00 . A A . 43 ALA HB3 1 1
9 7836 1 1 37 ALA N N 1.842 -7.377 -6.158 1.00 . A A . 43 ALA N 1 1
9 7837 1 1 37 ALA O O 2.234 -9.733 -4.272 1.00 . A A . 43 ALA O 1 1
9 7838 1 1 38 LEU C C 0.101 -10.105 -1.512 1.00 . A A . 44 LEU C 1 1
9 7839 1 1 38 LEU CA C 1.042 -8.978 -1.882 1.00 . A A . 44 LEU CA 1 1
9 7840 1 1 38 LEU CB C 0.958 -7.904 -0.791 1.00 . A A . 44 LEU CB 1 1
9 7841 1 1 38 LEU CD1 C 3.424 -8.068 -0.346 1.00 . A A . 44 LEU CD1 1 1
9 7842 1 1 38 LEU CD2 C 2.530 -6.129 -1.603 1.00 . A A . 44 LEU CD2 1 1
9 7843 1 1 38 LEU CG C 2.245 -7.125 -0.509 1.00 . A A . 44 LEU CG 1 1
9 7844 1 1 38 LEU H H 0.046 -7.751 -3.280 1.00 . A A . 44 LEU H 1 1
9 7845 1 1 38 LEU HA H 2.048 -9.365 -1.915 1.00 . A A . 44 LEU HA 1 1
9 7846 1 1 38 LEU HB2 H 0.194 -7.197 -1.078 1.00 . A A . 44 LEU HB2 1 1
9 7847 1 1 38 LEU HB3 H 0.648 -8.385 0.126 1.00 . A A . 44 LEU HB3 1 1
9 7848 1 1 38 LEU HD11 H 3.577 -8.618 -1.264 1.00 . A A . 44 LEU HD11 1 1
9 7849 1 1 38 LEU HD12 H 3.223 -8.759 0.459 1.00 . A A . 44 LEU HD12 1 1
9 7850 1 1 38 LEU HD13 H 4.312 -7.498 -0.116 1.00 . A A . 44 LEU HD13 1 1
9 7851 1 1 38 LEU HD21 H 1.793 -5.343 -1.574 1.00 . A A . 44 LEU HD21 1 1
9 7852 1 1 38 LEU HD22 H 2.494 -6.627 -2.562 1.00 . A A . 44 LEU HD22 1 1
9 7853 1 1 38 LEU HD23 H 3.514 -5.708 -1.455 1.00 . A A . 44 LEU HD23 1 1
9 7854 1 1 38 LEU HG H 2.125 -6.575 0.419 1.00 . A A . 44 LEU HG 1 1
9 7855 1 1 38 LEU N N 0.724 -8.450 -3.201 1.00 . A A . 44 LEU N 1 1
9 7856 1 1 38 LEU O O -1.105 -10.025 -1.744 1.00 . A A . 44 LEU O 1 1
9 7857 1 1 39 ASP C C -0.044 -12.139 1.132 1.00 . A A . 45 ASP C 1 1
9 7858 1 1 39 ASP CA C -0.105 -12.237 -0.389 1.00 . A A . 45 ASP CA 1 1
9 7859 1 1 39 ASP CB C 0.452 -13.579 -0.878 1.00 . A A . 45 ASP CB 1 1
9 7860 1 1 39 ASP CG C -0.460 -14.746 -0.561 1.00 . A A . 45 ASP CG 1 1
9 7861 1 1 39 ASP H H 1.647 -11.173 -0.860 1.00 . A A . 45 ASP H 1 1
9 7862 1 1 39 ASP HA H -1.130 -12.125 -0.714 1.00 . A A . 45 ASP HA 1 1
9 7863 1 1 39 ASP HB2 H 0.588 -13.536 -1.949 1.00 . A A . 45 ASP HB2 1 1
9 7864 1 1 39 ASP HB3 H 1.408 -13.757 -0.407 1.00 . A A . 45 ASP HB3 1 1
9 7865 1 1 39 ASP N N 0.668 -11.144 -0.935 1.00 . A A . 45 ASP N 1 1
9 7866 1 1 39 ASP O O 0.683 -11.292 1.657 1.00 . A A . 45 ASP O 1 1
9 7867 1 1 39 ASP OD1 O -1.379 -15.022 -1.358 1.00 . A A . 45 ASP OD1 1 1
9 7868 1 1 39 ASP OD2 O -0.267 -15.386 0.492 1.00 . A A . 45 ASP OD2 1 1
9 7869 1 1 40 SER C C 0.572 -13.053 3.906 1.00 . A A . 46 SER C 1 1
9 7870 1 1 40 SER CA C -0.825 -12.917 3.294 1.00 . A A . 46 SER CA 1 1
9 7871 1 1 40 SER CB C -1.738 -14.021 3.822 1.00 . A A . 46 SER CB 1 1
9 7872 1 1 40 SER H H -1.291 -13.681 1.377 1.00 . A A . 46 SER H 1 1
9 7873 1 1 40 SER HA H -1.235 -11.959 3.570 1.00 . A A . 46 SER HA 1 1
9 7874 1 1 40 SER HB2 H -1.298 -14.983 3.612 1.00 . A A . 46 SER HB2 1 1
9 7875 1 1 40 SER HB3 H -1.861 -13.907 4.889 1.00 . A A . 46 SER HB3 1 1
9 7876 1 1 40 SER HG H -3.386 -13.072 3.338 1.00 . A A . 46 SER HG 1 1
9 7877 1 1 40 SER N N -0.776 -12.983 1.839 1.00 . A A . 46 SER N 1 1
9 7878 1 1 40 SER O O 0.894 -12.404 4.902 1.00 . A A . 46 SER O 1 1
9 7879 1 1 40 SER OG O -3.013 -13.955 3.204 1.00 . A A . 46 SER OG 1 1
9 7880 1 1 41 THR C C 3.779 -13.139 3.485 1.00 . A A . 47 THR C 1 1
9 7881 1 1 41 THR CA C 2.716 -14.189 3.827 1.00 . A A . 47 THR CA 1 1
9 7882 1 1 41 THR CB C 3.188 -15.555 3.302 1.00 . A A . 47 THR CB 1 1
9 7883 1 1 41 THR CG2 C 2.447 -16.691 3.989 1.00 . A A . 47 THR CG2 1 1
9 7884 1 1 41 THR H H 1.133 -14.280 2.434 1.00 . A A . 47 THR H 1 1
9 7885 1 1 41 THR HA H 2.624 -14.257 4.900 1.00 . A A . 47 THR HA 1 1
9 7886 1 1 41 THR HB H 4.245 -15.657 3.506 1.00 . A A . 47 THR HB 1 1
9 7887 1 1 41 THR HG1 H 3.269 -16.491 1.557 1.00 . A A . 47 THR HG1 1 1
9 7888 1 1 41 THR HG21 H 2.801 -17.637 3.604 1.00 . A A . 47 THR HG21 1 1
9 7889 1 1 41 THR HG22 H 1.388 -16.598 3.799 1.00 . A A . 47 THR HG22 1 1
9 7890 1 1 41 THR HG23 H 2.627 -16.645 5.052 1.00 . A A . 47 THR HG23 1 1
9 7891 1 1 41 THR N N 1.405 -13.871 3.283 1.00 . A A . 47 THR N 1 1
9 7892 1 1 41 THR O O 4.818 -13.066 4.144 1.00 . A A . 47 THR O 1 1
9 7893 1 1 41 THR OG1 O 2.978 -15.624 1.882 1.00 . A A . 47 THR OG1 1 1
9 7894 1 1 42 THR C C 4.438 -10.004 2.383 1.00 . A A . 48 THR C 1 1
9 7895 1 1 42 THR CA C 4.576 -11.459 1.938 1.00 . A A . 48 THR CA 1 1
9 7896 1 1 42 THR CB C 4.612 -11.513 0.399 1.00 . A A . 48 THR CB 1 1
9 7897 1 1 42 THR CG2 C 5.075 -12.879 -0.084 1.00 . A A . 48 THR CG2 1 1
9 7898 1 1 42 THR H H 2.637 -12.314 2.061 1.00 . A A . 48 THR H 1 1
9 7899 1 1 42 THR HA H 5.520 -11.835 2.301 1.00 . A A . 48 THR HA 1 1
9 7900 1 1 42 THR HB H 5.307 -10.765 0.044 1.00 . A A . 48 THR HB 1 1
9 7901 1 1 42 THR HG1 H 3.204 -10.275 -0.210 1.00 . A A . 48 THR HG1 1 1
9 7902 1 1 42 THR HG21 H 6.069 -13.077 0.290 1.00 . A A . 48 THR HG21 1 1
9 7903 1 1 42 THR HG22 H 5.086 -12.893 -1.164 1.00 . A A . 48 THR HG22 1 1
9 7904 1 1 42 THR HG23 H 4.397 -13.639 0.278 1.00 . A A . 48 THR HG23 1 1
9 7905 1 1 42 THR N N 3.530 -12.328 2.465 1.00 . A A . 48 THR N 1 1
9 7906 1 1 42 THR O O 5.432 -9.278 2.439 1.00 . A A . 48 THR O 1 1
9 7907 1 1 42 THR OG1 O 3.311 -11.229 -0.131 1.00 . A A . 48 THR OG1 1 1
9 7908 1 1 43 VAL C C 3.712 -7.711 4.263 1.00 . A A . 49 VAL C 1 1
9 7909 1 1 43 VAL CA C 2.975 -8.162 3.006 1.00 . A A . 49 VAL CA 1 1
9 7910 1 1 43 VAL CB C 1.466 -7.837 3.129 1.00 . A A . 49 VAL CB 1 1
9 7911 1 1 43 VAL CG1 C 0.732 -8.898 3.934 1.00 . A A . 49 VAL CG1 1 1
9 7912 1 1 43 VAL CG2 C 1.256 -6.470 3.762 1.00 . A A . 49 VAL CG2 1 1
9 7913 1 1 43 VAL H H 2.471 -10.207 2.725 1.00 . A A . 49 VAL H 1 1
9 7914 1 1 43 VAL HA H 3.361 -7.591 2.174 1.00 . A A . 49 VAL HA 1 1
9 7915 1 1 43 VAL HB H 1.048 -7.806 2.134 1.00 . A A . 49 VAL HB 1 1
9 7916 1 1 43 VAL HG11 H -0.311 -8.625 4.022 1.00 . A A . 49 VAL HG11 1 1
9 7917 1 1 43 VAL HG12 H 1.168 -8.968 4.919 1.00 . A A . 49 VAL HG12 1 1
9 7918 1 1 43 VAL HG13 H 0.815 -9.852 3.435 1.00 . A A . 49 VAL HG13 1 1
9 7919 1 1 43 VAL HG21 H 1.717 -6.451 4.738 1.00 . A A . 49 VAL HG21 1 1
9 7920 1 1 43 VAL HG22 H 0.198 -6.278 3.857 1.00 . A A . 49 VAL HG22 1 1
9 7921 1 1 43 VAL HG23 H 1.706 -5.712 3.137 1.00 . A A . 49 VAL HG23 1 1
9 7922 1 1 43 VAL N N 3.219 -9.572 2.698 1.00 . A A . 49 VAL N 1 1
9 7923 1 1 43 VAL O O 3.626 -8.341 5.320 1.00 . A A . 49 VAL O 1 1
9 7924 1 1 44 ALA C C 4.372 -4.801 5.718 1.00 . A A . 50 ALA C 1 1
9 7925 1 1 44 ALA CA C 5.153 -6.007 5.227 1.00 . A A . 50 ALA CA 1 1
9 7926 1 1 44 ALA CB C 6.557 -5.592 4.815 1.00 . A A . 50 ALA CB 1 1
9 7927 1 1 44 ALA H H 4.535 -6.217 3.222 1.00 . A A . 50 ALA H 1 1
9 7928 1 1 44 ALA HA H 5.229 -6.731 6.022 1.00 . A A . 50 ALA HA 1 1
9 7929 1 1 44 ALA HB1 H 7.068 -5.157 5.662 1.00 . A A . 50 ALA HB1 1 1
9 7930 1 1 44 ALA HB2 H 6.496 -4.862 4.020 1.00 . A A . 50 ALA HB2 1 1
9 7931 1 1 44 ALA HB3 H 7.103 -6.457 4.468 1.00 . A A . 50 ALA HB3 1 1
9 7932 1 1 44 ALA N N 4.459 -6.625 4.115 1.00 . A A . 50 ALA N 1 1
9 7933 1 1 44 ALA O O 4.303 -3.772 5.043 1.00 . A A . 50 ALA O 1 1
9 7934 1 1 45 ALA C C 3.763 -3.223 8.625 1.00 . A A . 51 ALA C 1 1
9 7935 1 1 45 ALA CA C 3.005 -3.858 7.469 1.00 . A A . 51 ALA CA 1 1
9 7936 1 1 45 ALA CB C 1.650 -4.366 7.932 1.00 . A A . 51 ALA CB 1 1
9 7937 1 1 45 ALA H H 3.846 -5.784 7.366 1.00 . A A . 51 ALA H 1 1
9 7938 1 1 45 ALA HA H 2.843 -3.111 6.705 1.00 . A A . 51 ALA HA 1 1
9 7939 1 1 45 ALA HB1 H 1.787 -5.123 8.691 1.00 . A A . 51 ALA HB1 1 1
9 7940 1 1 45 ALA HB2 H 1.122 -4.792 7.092 1.00 . A A . 51 ALA HB2 1 1
9 7941 1 1 45 ALA HB3 H 1.080 -3.546 8.339 1.00 . A A . 51 ALA HB3 1 1
9 7942 1 1 45 ALA N N 3.773 -4.936 6.884 1.00 . A A . 51 ALA N 1 1
9 7943 1 1 45 ALA O O 4.482 -3.901 9.362 1.00 . A A . 51 ALA O 1 1
9 7944 1 1 46 HIS C C 3.278 -0.129 10.388 1.00 . A A . 52 HIS C 1 1
9 7945 1 1 46 HIS CA C 4.244 -1.173 9.832 1.00 . A A . 52 HIS CA 1 1
9 7946 1 1 46 HIS CB C 5.535 -0.506 9.331 1.00 . A A . 52 HIS CB 1 1
9 7947 1 1 46 HIS CD2 C 6.061 1.555 10.821 1.00 . A A . 52 HIS CD2 1 1
9 7948 1 1 46 HIS CE1 C 7.735 0.722 11.951 1.00 . A A . 52 HIS CE1 1 1
9 7949 1 1 46 HIS CG C 6.257 0.289 10.381 1.00 . A A . 52 HIS CG 1 1
9 7950 1 1 46 HIS H H 3.031 -1.441 8.122 1.00 . A A . 52 HIS H 1 1
9 7951 1 1 46 HIS HA H 4.490 -1.871 10.619 1.00 . A A . 52 HIS HA 1 1
9 7952 1 1 46 HIS HB2 H 6.208 -1.271 8.975 1.00 . A A . 52 HIS HB2 1 1
9 7953 1 1 46 HIS HB3 H 5.294 0.160 8.515 1.00 . A A . 52 HIS HB3 1 1
9 7954 1 1 46 HIS HD1 H 7.698 -1.109 11.037 1.00 . A A . 52 HIS HD1 1 1
9 7955 1 1 46 HIS HD2 H 5.310 2.246 10.463 1.00 . A A . 52 HIS HD2 1 1
9 7956 1 1 46 HIS HE1 H 8.556 0.615 12.646 1.00 . A A . 52 HIS HE1 1 1
9 7957 1 1 46 HIS HE2 H 6.866 2.480 12.509 1.00 . A A . 52 HIS HE2 1 1
9 7958 1 1 46 HIS N N 3.605 -1.920 8.764 1.00 . A A . 52 HIS N 1 1
9 7959 1 1 46 HIS ND1 N 7.316 -0.202 11.108 1.00 . A A . 52 HIS ND1 1 1
9 7960 1 1 46 HIS NE2 N 6.989 1.803 11.802 1.00 . A A . 52 HIS NE2 1 1
9 7961 1 1 46 HIS O O 3.194 0.989 9.869 1.00 . A A . 52 HIS O 1 1
9 7962 1 1 47 GLU C C 0.440 0.826 11.288 1.00 . A A . 53 GLU C 1 1
9 7963 1 1 47 GLU CA C 1.622 0.360 12.152 1.00 . A A . 53 GLU CA 1 1
9 7964 1 1 47 GLU CB C 2.384 1.548 12.750 1.00 . A A . 53 GLU CB 1 1
9 7965 1 1 47 GLU CD C 4.234 2.278 14.330 1.00 . A A . 53 GLU CD 1 1
9 7966 1 1 47 GLU CG C 3.419 1.123 13.783 1.00 . A A . 53 GLU CG 1 1
9 7967 1 1 47 GLU H H 2.636 -1.454 11.735 1.00 . A A . 53 GLU H 1 1
9 7968 1 1 47 GLU HA H 1.219 -0.221 12.968 1.00 . A A . 53 GLU HA 1 1
9 7969 1 1 47 GLU HB2 H 2.890 2.076 11.954 1.00 . A A . 53 GLU HB2 1 1
9 7970 1 1 47 GLU HB3 H 1.680 2.214 13.225 1.00 . A A . 53 GLU HB3 1 1
9 7971 1 1 47 GLU HG2 H 2.909 0.647 14.607 1.00 . A A . 53 GLU HG2 1 1
9 7972 1 1 47 GLU HG3 H 4.093 0.412 13.324 1.00 . A A . 53 GLU HG3 1 1
9 7973 1 1 47 GLU N N 2.545 -0.522 11.427 1.00 . A A . 53 GLU N 1 1
9 7974 1 1 47 GLU O O -0.699 0.424 11.521 1.00 . A A . 53 GLU O 1 1
9 7975 1 1 47 GLU OE1 O 3.753 2.970 15.249 1.00 . A A . 53 GLU OE1 1 1
9 7976 1 1 47 GLU OE2 O 5.377 2.479 13.861 1.00 . A A . 53 GLU OE2 1 1
9 7977 1 1 48 SER C C 0.011 2.075 7.971 1.00 . A A . 54 SER C 1 1
9 7978 1 1 48 SER CA C -0.372 2.172 9.446 1.00 . A A . 54 SER CA 1 1
9 7979 1 1 48 SER CB C -0.705 3.615 9.825 1.00 . A A . 54 SER CB 1 1
9 7980 1 1 48 SER H H 1.622 1.960 10.143 1.00 . A A . 54 SER H 1 1
9 7981 1 1 48 SER HA H -1.244 1.558 9.616 1.00 . A A . 54 SER HA 1 1
9 7982 1 1 48 SER HB2 H 0.158 4.241 9.650 1.00 . A A . 54 SER HB2 1 1
9 7983 1 1 48 SER HB3 H -1.531 3.964 9.224 1.00 . A A . 54 SER HB3 1 1
9 7984 1 1 48 SER HG H -1.017 2.833 11.598 1.00 . A A . 54 SER HG 1 1
9 7985 1 1 48 SER N N 0.696 1.670 10.302 1.00 . A A . 54 SER N 1 1
9 7986 1 1 48 SER O O -0.702 2.568 7.097 1.00 . A A . 54 SER O 1 1
9 7987 1 1 48 SER OG O -1.067 3.709 11.195 1.00 . A A . 54 SER OG 1 1
9 7988 1 1 49 GLU C C 1.682 -0.215 5.956 1.00 . A A . 55 GLU C 1 1
9 7989 1 1 49 GLU CA C 1.604 1.263 6.328 1.00 . A A . 55 GLU CA 1 1
9 7990 1 1 49 GLU CB C 2.981 1.911 6.161 1.00 . A A . 55 GLU CB 1 1
9 7991 1 1 49 GLU CD C 4.359 4.025 6.169 1.00 . A A . 55 GLU CD 1 1
9 7992 1 1 49 GLU CG C 2.995 3.410 6.416 1.00 . A A . 55 GLU CG 1 1
9 7993 1 1 49 GLU H H 1.648 1.030 8.430 1.00 . A A . 55 GLU H 1 1
9 7994 1 1 49 GLU HA H 0.901 1.752 5.670 1.00 . A A . 55 GLU HA 1 1
9 7995 1 1 49 GLU HB2 H 3.668 1.447 6.852 1.00 . A A . 55 GLU HB2 1 1
9 7996 1 1 49 GLU HB3 H 3.326 1.737 5.153 1.00 . A A . 55 GLU HB3 1 1
9 7997 1 1 49 GLU HG2 H 2.279 3.880 5.759 1.00 . A A . 55 GLU HG2 1 1
9 7998 1 1 49 GLU HG3 H 2.715 3.589 7.444 1.00 . A A . 55 GLU HG3 1 1
9 7999 1 1 49 GLU N N 1.131 1.422 7.696 1.00 . A A . 55 GLU N 1 1
9 8000 1 1 49 GLU O O 1.860 -1.065 6.821 1.00 . A A . 55 GLU O 1 1
9 8001 1 1 49 GLU OE1 O 5.192 4.041 7.105 1.00 . A A . 55 GLU OE1 1 1
9 8002 1 1 49 GLU OE2 O 4.605 4.506 5.044 1.00 . A A . 55 GLU OE2 1 1
9 8003 1 1 50 ILE C C 2.278 -1.833 2.762 1.00 . A A . 56 ILE C 1 1
9 8004 1 1 50 ILE CA C 1.652 -1.874 4.152 1.00 . A A . 56 ILE CA 1 1
9 8005 1 1 50 ILE CB C 0.278 -2.614 4.114 1.00 . A A . 56 ILE CB 1 1
9 8006 1 1 50 ILE CD1 C -1.227 -4.117 2.711 1.00 . A A . 56 ILE CD1 1 1
9 8007 1 1 50 ILE CG1 C 0.109 -3.418 2.820 1.00 . A A . 56 ILE CG1 1 1
9 8008 1 1 50 ILE CG2 C -0.875 -1.640 4.285 1.00 . A A . 56 ILE CG2 1 1
9 8009 1 1 50 ILE H H 1.342 0.215 4.036 1.00 . A A . 56 ILE H 1 1
9 8010 1 1 50 ILE HA H 2.314 -2.421 4.808 1.00 . A A . 56 ILE HA 1 1
9 8011 1 1 50 ILE HB H 0.250 -3.303 4.949 1.00 . A A . 56 ILE HB 1 1
9 8012 1 1 50 ILE HD11 H -1.277 -4.652 1.775 1.00 . A A . 56 ILE HD11 1 1
9 8013 1 1 50 ILE HD12 H -2.018 -3.383 2.750 1.00 . A A . 56 ILE HD12 1 1
9 8014 1 1 50 ILE HD13 H -1.338 -4.811 3.531 1.00 . A A . 56 ILE HD13 1 1
9 8015 1 1 50 ILE HG12 H 0.199 -2.750 1.977 1.00 . A A . 56 ILE HG12 1 1
9 8016 1 1 50 ILE HG13 H 0.883 -4.168 2.766 1.00 . A A . 56 ILE HG13 1 1
9 8017 1 1 50 ILE HG21 H -0.771 -1.124 5.228 1.00 . A A . 56 ILE HG21 1 1
9 8018 1 1 50 ILE HG22 H -1.808 -2.184 4.273 1.00 . A A . 56 ILE HG22 1 1
9 8019 1 1 50 ILE HG23 H -0.864 -0.924 3.478 1.00 . A A . 56 ILE HG23 1 1
9 8020 1 1 50 ILE N N 1.533 -0.509 4.669 1.00 . A A . 56 ILE N 1 1
9 8021 1 1 50 ILE O O 1.817 -1.095 1.889 1.00 . A A . 56 ILE O 1 1
9 8022 1 1 51 TYR C C 4.580 -3.989 0.979 1.00 . A A . 57 TYR C 1 1
9 8023 1 1 51 TYR CA C 4.048 -2.605 1.289 1.00 . A A . 57 TYR CA 1 1
9 8024 1 1 51 TYR CB C 5.224 -1.616 1.272 1.00 . A A . 57 TYR CB 1 1
9 8025 1 1 51 TYR CD1 C 4.368 0.677 0.653 1.00 . A A . 57 TYR CD1 1 1
9 8026 1 1 51 TYR CD2 C 4.967 0.268 2.921 1.00 . A A . 57 TYR CD2 1 1
9 8027 1 1 51 TYR CE1 C 4.015 1.973 0.974 1.00 . A A . 57 TYR CE1 1 1
9 8028 1 1 51 TYR CE2 C 4.616 1.557 3.253 1.00 . A A . 57 TYR CE2 1 1
9 8029 1 1 51 TYR CG C 4.848 -0.195 1.621 1.00 . A A . 57 TYR CG 1 1
9 8030 1 1 51 TYR CZ C 4.137 2.409 2.277 1.00 . A A . 57 TYR CZ 1 1
9 8031 1 1 51 TYR H H 3.681 -3.155 3.303 1.00 . A A . 57 TYR H 1 1
9 8032 1 1 51 TYR HA H 3.338 -2.332 0.527 1.00 . A A . 57 TYR HA 1 1
9 8033 1 1 51 TYR HB2 H 5.969 -1.940 1.983 1.00 . A A . 57 TYR HB2 1 1
9 8034 1 1 51 TYR HB3 H 5.661 -1.609 0.283 1.00 . A A . 57 TYR HB3 1 1
9 8035 1 1 51 TYR HD1 H 4.274 0.330 -0.365 1.00 . A A . 57 TYR HD1 1 1
9 8036 1 1 51 TYR HD2 H 5.339 -0.401 3.683 1.00 . A A . 57 TYR HD2 1 1
9 8037 1 1 51 TYR HE1 H 3.640 2.636 0.209 1.00 . A A . 57 TYR HE1 1 1
9 8038 1 1 51 TYR HE2 H 4.716 1.895 4.273 1.00 . A A . 57 TYR HE2 1 1
9 8039 1 1 51 TYR HH H 4.321 4.004 3.352 1.00 . A A . 57 TYR HH 1 1
9 8040 1 1 51 TYR N N 3.350 -2.590 2.569 1.00 . A A . 57 TYR N 1 1
9 8041 1 1 51 TYR O O 4.479 -4.907 1.798 1.00 . A A . 57 TYR O 1 1
9 8042 1 1 51 TYR OH O 3.781 3.699 2.605 1.00 . A A . 57 TYR OH 1 1
9 8043 1 1 52 CYS C C 7.151 -5.456 0.089 1.00 . A A . 58 CYS C 1 1
9 8044 1 1 52 CYS CA C 5.801 -5.349 -0.613 1.00 . A A . 58 CYS CA 1 1
9 8045 1 1 52 CYS CB C 5.997 -5.366 -2.131 1.00 . A A . 58 CYS CB 1 1
9 8046 1 1 52 CYS H H 5.094 -3.380 -0.850 1.00 . A A . 58 CYS H 1 1
9 8047 1 1 52 CYS HA H 5.181 -6.180 -0.321 1.00 . A A . 58 CYS HA 1 1
9 8048 1 1 52 CYS HB2 H 6.301 -6.355 -2.438 1.00 . A A . 58 CYS HB2 1 1
9 8049 1 1 52 CYS HB3 H 5.060 -5.121 -2.611 1.00 . A A . 58 CYS HB3 1 1
9 8050 1 1 52 CYS N N 5.138 -4.127 -0.215 1.00 . A A . 58 CYS N 1 1
9 8051 1 1 52 CYS O O 7.546 -4.555 0.834 1.00 . A A . 58 CYS O 1 1
9 8052 1 1 52 CYS SG S 7.255 -4.189 -2.728 1.00 . A A . 58 CYS SG 1 1
9 8053 1 1 53 LYS C C 10.222 -5.880 -0.332 1.00 . A A . 59 LYS C 1 1
9 8054 1 1 53 LYS CA C 9.188 -6.705 0.428 1.00 . A A . 59 LYS CA 1 1
9 8055 1 1 53 LYS CB C 9.593 -8.178 0.438 1.00 . A A . 59 LYS CB 1 1
9 8056 1 1 53 LYS CD C 9.255 -10.471 1.400 1.00 . A A . 59 LYS CD 1 1
9 8057 1 1 53 LYS CE C 8.504 -11.316 2.417 1.00 . A A . 59 LYS CE 1 1
9 8058 1 1 53 LYS CG C 8.769 -9.031 1.388 1.00 . A A . 59 LYS CG 1 1
9 8059 1 1 53 LYS H H 7.509 -7.231 -0.755 1.00 . A A . 59 LYS H 1 1
9 8060 1 1 53 LYS HA H 9.142 -6.348 1.447 1.00 . A A . 59 LYS HA 1 1
9 8061 1 1 53 LYS HB2 H 9.479 -8.577 -0.561 1.00 . A A . 59 LYS HB2 1 1
9 8062 1 1 53 LYS HB3 H 10.630 -8.254 0.727 1.00 . A A . 59 LYS HB3 1 1
9 8063 1 1 53 LYS HD2 H 9.108 -10.897 0.419 1.00 . A A . 59 LYS HD2 1 1
9 8064 1 1 53 LYS HD3 H 10.308 -10.482 1.644 1.00 . A A . 59 LYS HD3 1 1
9 8065 1 1 53 LYS HE2 H 7.448 -11.251 2.205 1.00 . A A . 59 LYS HE2 1 1
9 8066 1 1 53 LYS HE3 H 8.826 -12.344 2.318 1.00 . A A . 59 LYS HE3 1 1
9 8067 1 1 53 LYS HG2 H 8.853 -8.626 2.385 1.00 . A A . 59 LYS HG2 1 1
9 8068 1 1 53 LYS HG3 H 7.736 -9.012 1.073 1.00 . A A . 59 LYS HG3 1 1
9 8069 1 1 53 LYS HZ1 H 9.762 -10.878 4.034 1.00 . A A . 59 LYS HZ1 1 1
9 8070 1 1 53 LYS HZ2 H 8.252 -11.503 4.482 1.00 . A A . 59 LYS HZ2 1 1
9 8071 1 1 53 LYS HZ3 H 8.377 -9.898 3.958 1.00 . A A . 59 LYS HZ3 1 1
9 8072 1 1 53 LYS N N 7.868 -6.537 -0.159 1.00 . A A . 59 LYS N 1 1
9 8073 1 1 53 LYS NZ N 8.740 -10.866 3.816 1.00 . A A . 59 LYS NZ 1 1
9 8074 1 1 53 LYS O O 11.324 -5.642 0.163 1.00 . A A . 59 LYS O 1 1
9 8075 1 1 54 VAL C C 10.828 -3.211 -1.905 1.00 . A A . 60 VAL C 1 1
9 8076 1 1 54 VAL CA C 10.758 -4.664 -2.367 1.00 . A A . 60 VAL CA 1 1
9 8077 1 1 54 VAL CB C 10.339 -4.717 -3.852 1.00 . A A . 60 VAL CB 1 1
9 8078 1 1 54 VAL CG1 C 11.335 -3.962 -4.722 1.00 . A A . 60 VAL CG1 1 1
9 8079 1 1 54 VAL CG2 C 10.199 -6.159 -4.320 1.00 . A A . 60 VAL CG2 1 1
9 8080 1 1 54 VAL H H 8.931 -5.590 -1.835 1.00 . A A . 60 VAL H 1 1
9 8081 1 1 54 VAL HA H 11.740 -5.106 -2.275 1.00 . A A . 60 VAL HA 1 1
9 8082 1 1 54 VAL HB H 9.376 -4.237 -3.951 1.00 . A A . 60 VAL HB 1 1
9 8083 1 1 54 VAL HG11 H 11.365 -2.927 -4.417 1.00 . A A . 60 VAL HG11 1 1
9 8084 1 1 54 VAL HG12 H 11.027 -4.024 -5.756 1.00 . A A . 60 VAL HG12 1 1
9 8085 1 1 54 VAL HG13 H 12.315 -4.398 -4.609 1.00 . A A . 60 VAL HG13 1 1
9 8086 1 1 54 VAL HG21 H 11.147 -6.666 -4.212 1.00 . A A . 60 VAL HG21 1 1
9 8087 1 1 54 VAL HG22 H 9.899 -6.173 -5.357 1.00 . A A . 60 VAL HG22 1 1
9 8088 1 1 54 VAL HG23 H 9.453 -6.660 -3.722 1.00 . A A . 60 VAL HG23 1 1
9 8089 1 1 54 VAL N N 9.850 -5.427 -1.523 1.00 . A A . 60 VAL N 1 1
9 8090 1 1 54 VAL O O 11.909 -2.688 -1.646 1.00 . A A . 60 VAL O 1 1
9 8091 1 1 55 CYS C C 10.023 -1.059 0.134 1.00 . A A . 61 CYS C 1 1
9 8092 1 1 55 CYS CA C 9.629 -1.174 -1.335 1.00 . A A . 61 CYS CA 1 1
9 8093 1 1 55 CYS CB C 8.250 -0.569 -1.565 1.00 . A A . 61 CYS CB 1 1
9 8094 1 1 55 CYS H H 8.831 -3.035 -1.991 1.00 . A A . 61 CYS H 1 1
9 8095 1 1 55 CYS HA H 10.350 -0.626 -1.924 1.00 . A A . 61 CYS HA 1 1
9 8096 1 1 55 CYS HB2 H 7.518 -1.122 -0.995 1.00 . A A . 61 CYS HB2 1 1
9 8097 1 1 55 CYS HB3 H 8.255 0.462 -1.233 1.00 . A A . 61 CYS HB3 1 1
9 8098 1 1 55 CYS N N 9.672 -2.565 -1.777 1.00 . A A . 61 CYS N 1 1
9 8099 1 1 55 CYS O O 10.726 -0.125 0.528 1.00 . A A . 61 CYS O 1 1
9 8100 1 1 55 CYS SG S 7.728 -0.585 -3.308 1.00 . A A . 61 CYS SG 1 1
9 8101 1 1 56 TYR C C 11.476 -2.332 2.441 1.00 . A A . 62 TYR C 1 1
9 8102 1 1 56 TYR CA C 9.976 -2.050 2.343 1.00 . A A . 62 TYR CA 1 1
9 8103 1 1 56 TYR CB C 9.170 -3.120 3.089 1.00 . A A . 62 TYR CB 1 1
9 8104 1 1 56 TYR CD1 C 10.206 -3.550 5.355 1.00 . A A . 62 TYR CD1 1 1
9 8105 1 1 56 TYR CD2 C 8.191 -2.278 5.265 1.00 . A A . 62 TYR CD2 1 1
9 8106 1 1 56 TYR CE1 C 10.225 -3.425 6.731 1.00 . A A . 62 TYR CE1 1 1
9 8107 1 1 56 TYR CE2 C 8.206 -2.149 6.640 1.00 . A A . 62 TYR CE2 1 1
9 8108 1 1 56 TYR CG C 9.188 -2.979 4.597 1.00 . A A . 62 TYR CG 1 1
9 8109 1 1 56 TYR CZ C 9.220 -2.713 7.368 1.00 . A A . 62 TYR CZ 1 1
9 8110 1 1 56 TYR H H 8.991 -2.713 0.588 1.00 . A A . 62 TYR H 1 1
9 8111 1 1 56 TYR HA H 9.769 -1.079 2.776 1.00 . A A . 62 TYR HA 1 1
9 8112 1 1 56 TYR HB2 H 8.140 -3.072 2.768 1.00 . A A . 62 TYR HB2 1 1
9 8113 1 1 56 TYR HB3 H 9.568 -4.094 2.844 1.00 . A A . 62 TYR HB3 1 1
9 8114 1 1 56 TYR HD1 H 10.993 -4.095 4.854 1.00 . A A . 62 TYR HD1 1 1
9 8115 1 1 56 TYR HD2 H 7.393 -1.829 4.694 1.00 . A A . 62 TYR HD2 1 1
9 8116 1 1 56 TYR HE1 H 11.024 -3.875 7.301 1.00 . A A . 62 TYR HE1 1 1
9 8117 1 1 56 TYR HE2 H 7.421 -1.600 7.139 1.00 . A A . 62 TYR HE2 1 1
9 8118 1 1 56 TYR HH H 8.341 -2.717 9.079 1.00 . A A . 62 TYR HH 1 1
9 8119 1 1 56 TYR N N 9.589 -2.016 0.943 1.00 . A A . 62 TYR N 1 1
9 8120 1 1 56 TYR O O 12.158 -1.857 3.350 1.00 . A A . 62 TYR O 1 1
9 8121 1 1 56 TYR OH O 9.238 -2.600 8.740 1.00 . A A . 62 TYR OH 1 1
9 8122 1 1 57 GLY C C 14.282 -2.331 0.903 1.00 . A A . 63 GLY C 1 1
9 8123 1 1 57 GLY CA C 13.383 -3.435 1.433 1.00 . A A . 63 GLY CA 1 1
9 8124 1 1 57 GLY H H 11.389 -3.384 0.742 1.00 . A A . 63 GLY H 1 1
9 8125 1 1 57 GLY HA2 H 13.696 -3.681 2.437 1.00 . A A . 63 GLY HA2 1 1
9 8126 1 1 57 GLY HA3 H 13.503 -4.309 0.809 1.00 . A A . 63 GLY HA3 1 1
9 8127 1 1 57 GLY N N 11.983 -3.072 1.459 1.00 . A A . 63 GLY N 1 1
9 8128 1 1 57 GLY O O 15.471 -2.310 1.200 1.00 . A A . 63 GLY O 1 1
9 8129 1 1 58 ARG C C 14.464 0.895 0.526 1.00 . A A . 64 ARG C 1 1
9 8130 1 1 58 ARG CA C 14.528 -0.308 -0.413 1.00 . A A . 64 ARG CA 1 1
9 8131 1 1 58 ARG CB C 14.110 0.085 -1.840 1.00 . A A . 64 ARG CB 1 1
9 8132 1 1 58 ARG CD C 12.315 0.749 -3.460 1.00 . A A . 64 ARG CD 1 1
9 8133 1 1 58 ARG CG C 12.628 0.377 -2.021 1.00 . A A . 64 ARG CG 1 1
9 8134 1 1 58 ARG CZ C 10.326 1.566 -4.669 1.00 . A A . 64 ARG CZ 1 1
9 8135 1 1 58 ARG H H 12.794 -1.513 -0.162 1.00 . A A . 64 ARG H 1 1
9 8136 1 1 58 ARG HA H 15.555 -0.645 -0.442 1.00 . A A . 64 ARG HA 1 1
9 8137 1 1 58 ARG HB2 H 14.660 0.967 -2.131 1.00 . A A . 64 ARG HB2 1 1
9 8138 1 1 58 ARG HB3 H 14.376 -0.723 -2.508 1.00 . A A . 64 ARG HB3 1 1
9 8139 1 1 58 ARG HD2 H 12.740 1.721 -3.663 1.00 . A A . 64 ARG HD2 1 1
9 8140 1 1 58 ARG HD3 H 12.771 0.018 -4.111 1.00 . A A . 64 ARG HD3 1 1
9 8141 1 1 58 ARG HE H 10.297 0.184 -3.224 1.00 . A A . 64 ARG HE 1 1
9 8142 1 1 58 ARG HG2 H 12.061 -0.502 -1.756 1.00 . A A . 64 ARG HG2 1 1
9 8143 1 1 58 ARG HG3 H 12.348 1.198 -1.375 1.00 . A A . 64 ARG HG3 1 1
9 8144 1 1 58 ARG HH11 H 12.039 2.563 -5.107 1.00 . A A . 64 ARG HH11 1 1
9 8145 1 1 58 ARG HH12 H 10.645 3.039 -6.023 1.00 . A A . 64 ARG HH12 1 1
9 8146 1 1 58 ARG HH21 H 8.461 0.804 -4.412 1.00 . A A . 64 ARG HH21 1 1
9 8147 1 1 58 ARG HH22 H 8.609 2.033 -5.644 1.00 . A A . 64 ARG HH22 1 1
9 8148 1 1 58 ARG N N 13.735 -1.423 0.098 1.00 . A A . 64 ARG N 1 1
9 8149 1 1 58 ARG NE N 10.878 0.795 -3.735 1.00 . A A . 64 ARG NE 1 1
9 8150 1 1 58 ARG NH1 N 11.059 2.461 -5.319 1.00 . A A . 64 ARG NH1 1 1
9 8151 1 1 58 ARG NH2 N 9.030 1.464 -4.929 1.00 . A A . 64 ARG NH2 1 1
9 8152 1 1 58 ARG O O 15.480 1.547 0.774 1.00 . A A . 64 ARG O 1 1
9 8153 1 1 59 ARG C C 13.919 2.007 3.283 1.00 . A A . 65 ARG C 1 1
9 8154 1 1 59 ARG CA C 13.110 2.269 2.012 1.00 . A A . 65 ARG CA 1 1
9 8155 1 1 59 ARG CB C 11.625 2.460 2.339 1.00 . A A . 65 ARG CB 1 1
9 8156 1 1 59 ARG CD C 9.876 3.759 3.588 1.00 . A A . 65 ARG CD 1 1
9 8157 1 1 59 ARG CG C 11.357 3.439 3.473 1.00 . A A . 65 ARG CG 1 1
9 8158 1 1 59 ARG CZ C 8.153 3.962 5.337 1.00 . A A . 65 ARG CZ 1 1
9 8159 1 1 59 ARG H H 12.500 0.629 0.817 1.00 . A A . 65 ARG H 1 1
9 8160 1 1 59 ARG HA H 13.485 3.166 1.545 1.00 . A A . 65 ARG HA 1 1
9 8161 1 1 59 ARG HB2 H 11.119 2.821 1.457 1.00 . A A . 65 ARG HB2 1 1
9 8162 1 1 59 ARG HB3 H 11.205 1.504 2.613 1.00 . A A . 65 ARG HB3 1 1
9 8163 1 1 59 ARG HD2 H 9.694 4.726 3.141 1.00 . A A . 65 ARG HD2 1 1
9 8164 1 1 59 ARG HD3 H 9.318 3.006 3.053 1.00 . A A . 65 ARG HD3 1 1
9 8165 1 1 59 ARG HE H 10.094 3.626 5.676 1.00 . A A . 65 ARG HE 1 1
9 8166 1 1 59 ARG HG2 H 11.691 3.000 4.402 1.00 . A A . 65 ARG HG2 1 1
9 8167 1 1 59 ARG HG3 H 11.902 4.352 3.288 1.00 . A A . 65 ARG HG3 1 1
9 8168 1 1 59 ARG HH11 H 7.504 4.433 3.468 1.00 . A A . 65 ARG HH11 1 1
9 8169 1 1 59 ARG HH12 H 6.271 4.422 4.705 1.00 . A A . 65 ARG HH12 1 1
9 8170 1 1 59 ARG HH21 H 8.499 3.633 7.309 1.00 . A A . 65 ARG HH21 1 1
9 8171 1 1 59 ARG HH22 H 6.837 3.975 6.887 1.00 . A A . 65 ARG HH22 1 1
9 8172 1 1 59 ARG N N 13.280 1.172 1.065 1.00 . A A . 65 ARG N 1 1
9 8173 1 1 59 ARG NE N 9.423 3.788 4.978 1.00 . A A . 65 ARG NE 1 1
9 8174 1 1 59 ARG NH1 N 7.239 4.300 4.431 1.00 . A A . 65 ARG NH1 1 1
9 8175 1 1 59 ARG NH2 N 7.805 3.849 6.611 1.00 . A A . 65 ARG NH2 1 1
9 8176 1 1 59 ARG O O 14.532 2.918 3.841 1.00 . A A . 65 ARG O 1 1
9 8177 1 1 60 TYR C C 15.877 -0.534 4.418 1.00 . A A . 66 TYR C 1 1
9 8178 1 1 60 TYR CA C 14.724 0.349 4.873 1.00 . A A . 66 TYR CA 1 1
9 8179 1 1 60 TYR CB C 13.873 -0.410 5.894 1.00 . A A . 66 TYR CB 1 1
9 8180 1 1 60 TYR CD1 C 13.035 1.462 7.368 1.00 . A A . 66 TYR CD1 1 1
9 8181 1 1 60 TYR CD2 C 11.427 0.104 6.250 1.00 . A A . 66 TYR CD2 1 1
9 8182 1 1 60 TYR CE1 C 12.019 2.196 7.947 1.00 . A A . 66 TYR CE1 1 1
9 8183 1 1 60 TYR CE2 C 10.405 0.836 6.823 1.00 . A A . 66 TYR CE2 1 1
9 8184 1 1 60 TYR CG C 12.757 0.405 6.509 1.00 . A A . 66 TYR CG 1 1
9 8185 1 1 60 TYR CZ C 10.707 1.879 7.670 1.00 . A A . 66 TYR CZ 1 1
9 8186 1 1 60 TYR H H 13.368 0.085 3.271 1.00 . A A . 66 TYR H 1 1
9 8187 1 1 60 TYR HA H 15.120 1.239 5.337 1.00 . A A . 66 TYR HA 1 1
9 8188 1 1 60 TYR HB2 H 13.425 -1.265 5.408 1.00 . A A . 66 TYR HB2 1 1
9 8189 1 1 60 TYR HB3 H 14.512 -0.756 6.694 1.00 . A A . 66 TYR HB3 1 1
9 8190 1 1 60 TYR HD1 H 14.063 1.710 7.580 1.00 . A A . 66 TYR HD1 1 1
9 8191 1 1 60 TYR HD2 H 11.193 -0.715 5.584 1.00 . A A . 66 TYR HD2 1 1
9 8192 1 1 60 TYR HE1 H 12.254 3.014 8.614 1.00 . A A . 66 TYR HE1 1 1
9 8193 1 1 60 TYR HE2 H 9.375 0.588 6.605 1.00 . A A . 66 TYR HE2 1 1
9 8194 1 1 60 TYR HH H 9.208 2.027 8.857 1.00 . A A . 66 TYR HH 1 1
9 8195 1 1 60 TYR N N 13.922 0.757 3.727 1.00 . A A . 66 TYR N 1 1
9 8196 1 1 60 TYR O O 16.183 -1.548 5.041 1.00 . A A . 66 TYR O 1 1
9 8197 1 1 60 TYR OH O 9.691 2.600 8.253 1.00 . A A . 66 TYR OH 1 1
9 8198 2 2 1 ZN ZN ZN 6.285 -2.311 -3.583 1.00 . B A . 86 ZN ZN 1 1
9 8199 3 2 1 ZN ZN ZN -8.581 1.375 -2.364 1.00 . C A . 87 ZN ZN 1 1
10 8200 1 1 1 GLY C C -17.173 2.499 6.812 1.00 . A A . 7 GLY C 1 1
10 8201 1 1 1 GLY CA C -18.299 1.590 6.371 1.00 . A A . 7 GLY CA 1 1
10 8202 1 1 1 GLY H1 H -19.678 2.746 7.481 1.00 . A A . 7 GLY H1 1 1
10 8203 1 1 1 GLY HA2 H -18.012 0.565 6.552 1.00 . A A . 7 GLY HA2 1 1
10 8204 1 1 1 GLY HA3 H -18.465 1.725 5.312 1.00 . A A . 7 GLY HA3 1 1
10 8205 1 1 1 GLY N N -19.531 1.861 7.077 1.00 . A A . 7 GLY N 1 1
10 8206 1 1 1 GLY O O -17.288 3.206 7.819 1.00 . A A . 7 GLY O 1 1
10 8207 1 1 2 ALA C C -14.343 3.821 5.018 1.00 . A A . 8 ALA C 1 1
10 8208 1 1 2 ALA CA C -14.931 3.321 6.331 1.00 . A A . 8 ALA CA 1 1
10 8209 1 1 2 ALA CB C -13.889 2.537 7.119 1.00 . A A . 8 ALA CB 1 1
10 8210 1 1 2 ALA H H -16.057 1.871 5.284 1.00 . A A . 8 ALA H 1 1
10 8211 1 1 2 ALA HA H -15.252 4.163 6.925 1.00 . A A . 8 ALA HA 1 1
10 8212 1 1 2 ALA HB1 H -13.580 1.673 6.551 1.00 . A A . 8 ALA HB1 1 1
10 8213 1 1 2 ALA HB2 H -14.315 2.216 8.058 1.00 . A A . 8 ALA HB2 1 1
10 8214 1 1 2 ALA HB3 H -13.031 3.169 7.308 1.00 . A A . 8 ALA HB3 1 1
10 8215 1 1 2 ALA N N -16.086 2.479 6.057 1.00 . A A . 8 ALA N 1 1
10 8216 1 1 2 ALA O O -14.972 3.697 3.966 1.00 . A A . 8 ALA O 1 1
10 8217 1 1 3 LYS C C -11.216 4.040 3.657 1.00 . A A . 9 LYS C 1 1
10 8218 1 1 3 LYS CA C -12.480 4.848 3.872 1.00 . A A . 9 LYS CA 1 1
10 8219 1 1 3 LYS CB C -12.151 6.344 3.955 1.00 . A A . 9 LYS CB 1 1
10 8220 1 1 3 LYS CD C -10.897 8.192 5.105 1.00 . A A . 9 LYS CD 1 1
10 8221 1 1 3 LYS CE C -9.992 8.474 3.915 1.00 . A A . 9 LYS CE 1 1
10 8222 1 1 3 LYS CG C -11.306 6.730 5.159 1.00 . A A . 9 LYS CG 1 1
10 8223 1 1 3 LYS H H -12.685 4.458 5.933 1.00 . A A . 9 LYS H 1 1
10 8224 1 1 3 LYS HA H -13.147 4.679 3.038 1.00 . A A . 9 LYS HA 1 1
10 8225 1 1 3 LYS HB2 H -11.613 6.630 3.060 1.00 . A A . 9 LYS HB2 1 1
10 8226 1 1 3 LYS HB3 H -13.076 6.899 3.998 1.00 . A A . 9 LYS HB3 1 1
10 8227 1 1 3 LYS HD2 H -11.784 8.802 5.021 1.00 . A A . 9 LYS HD2 1 1
10 8228 1 1 3 LYS HD3 H -10.369 8.443 6.015 1.00 . A A . 9 LYS HD3 1 1
10 8229 1 1 3 LYS HE2 H -9.128 7.831 3.976 1.00 . A A . 9 LYS HE2 1 1
10 8230 1 1 3 LYS HE3 H -10.537 8.258 3.007 1.00 . A A . 9 LYS HE3 1 1
10 8231 1 1 3 LYS HG2 H -11.880 6.561 6.057 1.00 . A A . 9 LYS HG2 1 1
10 8232 1 1 3 LYS HG3 H -10.418 6.114 5.174 1.00 . A A . 9 LYS HG3 1 1
10 8233 1 1 3 LYS HZ1 H -8.869 10.027 3.092 1.00 . A A . 9 LYS HZ1 1 1
10 8234 1 1 3 LYS HZ2 H -9.059 10.136 4.772 1.00 . A A . 9 LYS HZ2 1 1
10 8235 1 1 3 LYS HZ3 H -10.351 10.528 3.745 1.00 . A A . 9 LYS HZ3 1 1
10 8236 1 1 3 LYS N N -13.147 4.384 5.073 1.00 . A A . 9 LYS N 1 1
10 8237 1 1 3 LYS NZ N -9.539 9.888 3.882 1.00 . A A . 9 LYS NZ 1 1
10 8238 1 1 3 LYS O O -10.501 3.726 4.610 1.00 . A A . 9 LYS O 1 1
10 8239 1 1 4 CYS C C -8.535 3.543 2.454 1.00 . A A . 10 CYS C 1 1
10 8240 1 1 4 CYS CA C -9.837 2.874 2.033 1.00 . A A . 10 CYS CA 1 1
10 8241 1 1 4 CYS CB C -9.869 2.682 0.525 1.00 . A A . 10 CYS CB 1 1
10 8242 1 1 4 CYS H H -11.586 3.996 1.703 1.00 . A A . 10 CYS H 1 1
10 8243 1 1 4 CYS HA H -9.923 1.916 2.520 1.00 . A A . 10 CYS HA 1 1
10 8244 1 1 4 CYS HB2 H -10.889 2.509 0.225 1.00 . A A . 10 CYS HB2 1 1
10 8245 1 1 4 CYS HB3 H -9.523 3.594 0.059 1.00 . A A . 10 CYS HB3 1 1
10 8246 1 1 4 CYS N N -10.973 3.690 2.410 1.00 . A A . 10 CYS N 1 1
10 8247 1 1 4 CYS O O -8.313 4.727 2.200 1.00 . A A . 10 CYS O 1 1
10 8248 1 1 4 CYS SG S -8.877 1.315 -0.163 1.00 . A A . 10 CYS SG 1 1
10 8249 1 1 5 GLY C C -5.477 3.280 2.207 1.00 . A A . 11 GLY C 1 1
10 8250 1 1 5 GLY CA C -6.365 3.261 3.439 1.00 . A A . 11 GLY CA 1 1
10 8251 1 1 5 GLY H H -7.994 1.907 3.446 1.00 . A A . 11 GLY H 1 1
10 8252 1 1 5 GLY HA2 H -6.436 4.261 3.841 1.00 . A A . 11 GLY HA2 1 1
10 8253 1 1 5 GLY HA3 H -5.926 2.612 4.179 1.00 . A A . 11 GLY HA3 1 1
10 8254 1 1 5 GLY N N -7.696 2.785 3.130 1.00 . A A . 11 GLY N 1 1
10 8255 1 1 5 GLY O O -4.358 3.797 2.243 1.00 . A A . 11 GLY O 1 1
10 8256 1 1 6 ALA C C -5.742 3.719 -1.109 1.00 . A A . 12 ALA C 1 1
10 8257 1 1 6 ALA CA C -5.235 2.667 -0.131 1.00 . A A . 12 ALA CA 1 1
10 8258 1 1 6 ALA CB C -5.327 1.280 -0.739 1.00 . A A . 12 ALA CB 1 1
10 8259 1 1 6 ALA H H -6.885 2.336 1.147 1.00 . A A . 12 ALA H 1 1
10 8260 1 1 6 ALA HA H -4.197 2.868 0.091 1.00 . A A . 12 ALA HA 1 1
10 8261 1 1 6 ALA HB1 H -4.951 0.552 -0.035 1.00 . A A . 12 ALA HB1 1 1
10 8262 1 1 6 ALA HB2 H -4.739 1.246 -1.642 1.00 . A A . 12 ALA HB2 1 1
10 8263 1 1 6 ALA HB3 H -6.357 1.057 -0.970 1.00 . A A . 12 ALA HB3 1 1
10 8264 1 1 6 ALA N N -5.979 2.718 1.115 1.00 . A A . 12 ALA N 1 1
10 8265 1 1 6 ALA O O -4.985 4.597 -1.533 1.00 . A A . 12 ALA O 1 1
10 8266 1 1 7 CYS C C -8.549 5.521 -1.563 1.00 . A A . 13 CYS C 1 1
10 8267 1 1 7 CYS CA C -7.607 4.626 -2.357 1.00 . A A . 13 CYS CA 1 1
10 8268 1 1 7 CYS CB C -8.332 3.945 -3.534 1.00 . A A . 13 CYS CB 1 1
10 8269 1 1 7 CYS H H -7.584 2.928 -1.091 1.00 . A A . 13 CYS H 1 1
10 8270 1 1 7 CYS HA H -6.801 5.234 -2.745 1.00 . A A . 13 CYS HA 1 1
10 8271 1 1 7 CYS HB2 H -8.503 4.677 -4.308 1.00 . A A . 13 CYS HB2 1 1
10 8272 1 1 7 CYS HB3 H -7.694 3.164 -3.924 1.00 . A A . 13 CYS HB3 1 1
10 8273 1 1 7 CYS N N -7.019 3.642 -1.464 1.00 . A A . 13 CYS N 1 1
10 8274 1 1 7 CYS O O -8.733 5.321 -0.370 1.00 . A A . 13 CYS O 1 1
10 8275 1 1 7 CYS SG S -9.942 3.187 -3.137 1.00 . A A . 13 CYS SG 1 1
10 8276 1 1 8 GLU C C -11.452 7.093 -1.641 1.00 . A A . 14 GLU C 1 1
10 8277 1 1 8 GLU CA C -9.980 7.462 -1.496 1.00 . A A . 14 GLU CA 1 1
10 8278 1 1 8 GLU CB C -9.728 8.881 -2.010 1.00 . A A . 14 GLU CB 1 1
10 8279 1 1 8 GLU CD C -8.041 10.718 -2.403 1.00 . A A . 14 GLU CD 1 1
10 8280 1 1 8 GLU CG C -8.296 9.348 -1.811 1.00 . A A . 14 GLU CG 1 1
10 8281 1 1 8 GLU H H -8.994 6.612 -3.168 1.00 . A A . 14 GLU H 1 1
10 8282 1 1 8 GLU HA H -9.718 7.418 -0.447 1.00 . A A . 14 GLU HA 1 1
10 8283 1 1 8 GLU HB2 H -9.955 8.918 -3.067 1.00 . A A . 14 GLU HB2 1 1
10 8284 1 1 8 GLU HB3 H -10.382 9.562 -1.486 1.00 . A A . 14 GLU HB3 1 1
10 8285 1 1 8 GLU HG2 H -8.088 9.386 -0.753 1.00 . A A . 14 GLU HG2 1 1
10 8286 1 1 8 GLU HG3 H -7.631 8.637 -2.282 1.00 . A A . 14 GLU HG3 1 1
10 8287 1 1 8 GLU N N -9.132 6.514 -2.205 1.00 . A A . 14 GLU N 1 1
10 8288 1 1 8 GLU O O -12.333 7.947 -1.512 1.00 . A A . 14 GLU O 1 1
10 8289 1 1 8 GLU OE1 O -8.231 11.722 -1.684 1.00 . A A . 14 GLU OE1 1 1
10 8290 1 1 8 GLU OE2 O -7.652 10.800 -3.587 1.00 . A A . 14 GLU OE2 1 1
10 8291 1 1 9 LYS C C -13.522 4.665 -0.739 1.00 . A A . 15 LYS C 1 1
10 8292 1 1 9 LYS CA C -13.075 5.335 -2.033 1.00 . A A . 15 LYS CA 1 1
10 8293 1 1 9 LYS CB C -13.196 4.361 -3.209 1.00 . A A . 15 LYS CB 1 1
10 8294 1 1 9 LYS CD C -13.211 4.109 -5.726 1.00 . A A . 15 LYS CD 1 1
10 8295 1 1 9 LYS CE C -12.474 2.779 -5.724 1.00 . A A . 15 LYS CE 1 1
10 8296 1 1 9 LYS CG C -12.817 4.985 -4.544 1.00 . A A . 15 LYS CG 1 1
10 8297 1 1 9 LYS H H -10.964 5.188 -2.005 1.00 . A A . 15 LYS H 1 1
10 8298 1 1 9 LYS HA H -13.712 6.188 -2.218 1.00 . A A . 15 LYS HA 1 1
10 8299 1 1 9 LYS HB2 H -12.547 3.516 -3.030 1.00 . A A . 15 LYS HB2 1 1
10 8300 1 1 9 LYS HB3 H -14.218 4.015 -3.274 1.00 . A A . 15 LYS HB3 1 1
10 8301 1 1 9 LYS HD2 H -14.273 3.918 -5.679 1.00 . A A . 15 LYS HD2 1 1
10 8302 1 1 9 LYS HD3 H -12.981 4.636 -6.640 1.00 . A A . 15 LYS HD3 1 1
10 8303 1 1 9 LYS HE2 H -12.709 2.256 -4.810 1.00 . A A . 15 LYS HE2 1 1
10 8304 1 1 9 LYS HE3 H -12.808 2.196 -6.569 1.00 . A A . 15 LYS HE3 1 1
10 8305 1 1 9 LYS HG2 H -13.314 5.938 -4.638 1.00 . A A . 15 LYS HG2 1 1
10 8306 1 1 9 LYS HG3 H -11.747 5.135 -4.565 1.00 . A A . 15 LYS HG3 1 1
10 8307 1 1 9 LYS HZ1 H -10.542 2.049 -6.056 1.00 . A A . 15 LYS HZ1 1 1
10 8308 1 1 9 LYS HZ2 H -10.619 3.280 -4.891 1.00 . A A . 15 LYS HZ2 1 1
10 8309 1 1 9 LYS HZ3 H -10.757 3.663 -6.534 1.00 . A A . 15 LYS HZ3 1 1
10 8310 1 1 9 LYS N N -11.712 5.821 -1.904 1.00 . A A . 15 LYS N 1 1
10 8311 1 1 9 LYS NZ N -10.998 2.955 -5.808 1.00 . A A . 15 LYS NZ 1 1
10 8312 1 1 9 LYS O O -12.701 4.326 0.117 1.00 . A A . 15 LYS O 1 1
10 8313 1 1 10 THR C C -15.260 2.412 0.664 1.00 . A A . 16 THR C 1 1
10 8314 1 1 10 THR CA C -15.396 3.927 0.610 1.00 . A A . 16 THR CA 1 1
10 8315 1 1 10 THR CB C -16.879 4.297 0.713 1.00 . A A . 16 THR CB 1 1
10 8316 1 1 10 THR CG2 C -17.069 5.648 1.391 1.00 . A A . 16 THR CG2 1 1
10 8317 1 1 10 THR H H -15.424 4.740 -1.330 1.00 . A A . 16 THR H 1 1
10 8318 1 1 10 THR HA H -14.879 4.356 1.454 1.00 . A A . 16 THR HA 1 1
10 8319 1 1 10 THR HB H -17.376 3.540 1.298 1.00 . A A . 16 THR HB 1 1
10 8320 1 1 10 THR HG1 H -17.569 3.427 -0.921 1.00 . A A . 16 THR HG1 1 1
10 8321 1 1 10 THR HG21 H -18.120 5.892 1.413 1.00 . A A . 16 THR HG21 1 1
10 8322 1 1 10 THR HG22 H -16.535 6.405 0.838 1.00 . A A . 16 THR HG22 1 1
10 8323 1 1 10 THR HG23 H -16.689 5.605 2.401 1.00 . A A . 16 THR HG23 1 1
10 8324 1 1 10 THR N N -14.823 4.487 -0.598 1.00 . A A . 16 THR N 1 1
10 8325 1 1 10 THR O O -15.444 1.720 -0.340 1.00 . A A . 16 THR O 1 1
10 8326 1 1 10 THR OG1 O -17.457 4.327 -0.599 1.00 . A A . 16 THR OG1 1 1
10 8327 1 1 11 VAL C C -15.925 -0.039 2.964 1.00 . A A . 17 VAL C 1 1
10 8328 1 1 11 VAL CA C -14.812 0.479 2.068 1.00 . A A . 17 VAL CA 1 1
10 8329 1 1 11 VAL CB C -13.453 0.126 2.707 1.00 . A A . 17 VAL CB 1 1
10 8330 1 1 11 VAL CG1 C -13.400 -1.340 3.103 1.00 . A A . 17 VAL CG1 1 1
10 8331 1 1 11 VAL CG2 C -12.325 0.439 1.751 1.00 . A A . 17 VAL CG2 1 1
10 8332 1 1 11 VAL H H -14.810 2.519 2.605 1.00 . A A . 17 VAL H 1 1
10 8333 1 1 11 VAL HA H -14.876 -0.016 1.110 1.00 . A A . 17 VAL HA 1 1
10 8334 1 1 11 VAL HB H -13.322 0.727 3.594 1.00 . A A . 17 VAL HB 1 1
10 8335 1 1 11 VAL HG11 H -13.525 -1.953 2.224 1.00 . A A . 17 VAL HG11 1 1
10 8336 1 1 11 VAL HG12 H -14.192 -1.549 3.804 1.00 . A A . 17 VAL HG12 1 1
10 8337 1 1 11 VAL HG13 H -12.446 -1.555 3.561 1.00 . A A . 17 VAL HG13 1 1
10 8338 1 1 11 VAL HG21 H -12.447 -0.152 0.854 1.00 . A A . 17 VAL HG21 1 1
10 8339 1 1 11 VAL HG22 H -11.380 0.197 2.216 1.00 . A A . 17 VAL HG22 1 1
10 8340 1 1 11 VAL HG23 H -12.346 1.488 1.497 1.00 . A A . 17 VAL HG23 1 1
10 8341 1 1 11 VAL N N -14.946 1.907 1.847 1.00 . A A . 17 VAL N 1 1
10 8342 1 1 11 VAL O O -16.164 0.495 4.050 1.00 . A A . 17 VAL O 1 1
10 8343 1 1 12 TYR C C -17.141 -3.213 3.461 1.00 . A A . 18 TYR C 1 1
10 8344 1 1 12 TYR CA C -17.589 -1.767 3.294 1.00 . A A . 18 TYR CA 1 1
10 8345 1 1 12 TYR CB C -18.968 -1.706 2.642 1.00 . A A . 18 TYR CB 1 1
10 8346 1 1 12 TYR CD1 C -20.157 0.377 3.424 1.00 . A A . 18 TYR CD1 1 1
10 8347 1 1 12 TYR CD2 C -19.270 0.349 1.213 1.00 . A A . 18 TYR CD2 1 1
10 8348 1 1 12 TYR CE1 C -20.623 1.661 3.225 1.00 . A A . 18 TYR CE1 1 1
10 8349 1 1 12 TYR CE2 C -19.734 1.632 1.006 1.00 . A A . 18 TYR CE2 1 1
10 8350 1 1 12 TYR CG C -19.474 -0.299 2.422 1.00 . A A . 18 TYR CG 1 1
10 8351 1 1 12 TYR CZ C -20.397 2.289 2.021 1.00 . A A . 18 TYR CZ 1 1
10 8352 1 1 12 TYR H H -16.444 -1.363 1.577 1.00 . A A . 18 TYR H 1 1
10 8353 1 1 12 TYR HA H -17.631 -1.297 4.266 1.00 . A A . 18 TYR HA 1 1
10 8354 1 1 12 TYR HB2 H -18.925 -2.197 1.679 1.00 . A A . 18 TYR HB2 1 1
10 8355 1 1 12 TYR HB3 H -19.681 -2.220 3.270 1.00 . A A . 18 TYR HB3 1 1
10 8356 1 1 12 TYR HD1 H -20.323 -0.114 4.370 1.00 . A A . 18 TYR HD1 1 1
10 8357 1 1 12 TYR HD2 H -18.741 -0.164 0.424 1.00 . A A . 18 TYR HD2 1 1
10 8358 1 1 12 TYR HE1 H -21.153 2.169 4.016 1.00 . A A . 18 TYR HE1 1 1
10 8359 1 1 12 TYR HE2 H -19.568 2.120 0.056 1.00 . A A . 18 TYR HE2 1 1
10 8360 1 1 12 TYR HH H -21.315 3.610 0.944 1.00 . A A . 18 TYR HH 1 1
10 8361 1 1 12 TYR N N -16.608 -1.064 2.493 1.00 . A A . 18 TYR N 1 1
10 8362 1 1 12 TYR O O -16.113 -3.593 2.904 1.00 . A A . 18 TYR O 1 1
10 8363 1 1 12 TYR OH O -20.874 3.563 1.810 1.00 . A A . 18 TYR OH 1 1
10 8364 1 1 13 HIS C C -17.228 -6.188 3.184 1.00 . A A . 19 HIS C 1 1
10 8365 1 1 13 HIS CA C -17.489 -5.397 4.476 1.00 . A A . 19 HIS CA 1 1
10 8366 1 1 13 HIS CB C -18.536 -6.117 5.345 1.00 . A A . 19 HIS CB 1 1
10 8367 1 1 13 HIS CD2 C -20.963 -5.555 4.598 1.00 . A A . 19 HIS CD2 1 1
10 8368 1 1 13 HIS CE1 C -21.410 -7.429 3.550 1.00 . A A . 19 HIS CE1 1 1
10 8369 1 1 13 HIS CG C -19.864 -6.341 4.680 1.00 . A A . 19 HIS CG 1 1
10 8370 1 1 13 HIS H H -18.732 -3.669 4.585 1.00 . A A . 19 HIS H 1 1
10 8371 1 1 13 HIS HA H -16.564 -5.350 5.031 1.00 . A A . 19 HIS HA 1 1
10 8372 1 1 13 HIS HB2 H -18.149 -7.085 5.626 1.00 . A A . 19 HIS HB2 1 1
10 8373 1 1 13 HIS HB3 H -18.707 -5.534 6.238 1.00 . A A . 19 HIS HB3 1 1
10 8374 1 1 13 HIS HD1 H -19.575 -8.279 3.891 1.00 . A A . 19 HIS HD1 1 1
10 8375 1 1 13 HIS HD2 H -21.074 -4.559 5.007 1.00 . A A . 19 HIS HD2 1 1
10 8376 1 1 13 HIS HE1 H -21.922 -8.194 2.986 1.00 . A A . 19 HIS HE1 1 1
10 8377 1 1 13 HIS HE2 H -22.847 -5.977 3.750 1.00 . A A . 19 HIS HE2 1 1
10 8378 1 1 13 HIS N N -17.895 -4.016 4.200 1.00 . A A . 19 HIS N 1 1
10 8379 1 1 13 HIS ND1 N -20.178 -7.506 4.013 1.00 . A A . 19 HIS ND1 1 1
10 8380 1 1 13 HIS NE2 N -21.909 -6.257 3.891 1.00 . A A . 19 HIS NE2 1 1
10 8381 1 1 13 HIS O O -16.392 -7.093 3.166 1.00 . A A . 19 HIS O 1 1
10 8382 1 1 14 ALA C C -16.407 -6.663 0.327 1.00 . A A . 20 ALA C 1 1
10 8383 1 1 14 ALA CA C -17.840 -6.511 0.827 1.00 . A A . 20 ALA CA 1 1
10 8384 1 1 14 ALA CB C -18.639 -5.748 -0.211 1.00 . A A . 20 ALA CB 1 1
10 8385 1 1 14 ALA H H -18.514 -5.031 2.182 1.00 . A A . 20 ALA H 1 1
10 8386 1 1 14 ALA HA H -18.284 -7.488 0.944 1.00 . A A . 20 ALA HA 1 1
10 8387 1 1 14 ALA HB1 H -18.193 -4.769 -0.355 1.00 . A A . 20 ALA HB1 1 1
10 8388 1 1 14 ALA HB2 H -19.656 -5.630 0.132 1.00 . A A . 20 ALA HB2 1 1
10 8389 1 1 14 ALA HB3 H -18.631 -6.289 -1.145 1.00 . A A . 20 ALA HB3 1 1
10 8390 1 1 14 ALA N N -17.922 -5.810 2.111 1.00 . A A . 20 ALA N 1 1
10 8391 1 1 14 ALA O O -15.918 -7.777 0.136 1.00 . A A . 20 ALA O 1 1
10 8392 1 1 15 GLU C C -13.356 -5.200 0.593 1.00 . A A . 21 GLU C 1 1
10 8393 1 1 15 GLU CA C -14.416 -5.509 -0.466 1.00 . A A . 21 GLU CA 1 1
10 8394 1 1 15 GLU CB C -14.433 -4.444 -1.583 1.00 . A A . 21 GLU CB 1 1
10 8395 1 1 15 GLU CD C -12.863 -5.507 -3.293 1.00 . A A . 21 GLU CD 1 1
10 8396 1 1 15 GLU CG C -13.156 -4.313 -2.408 1.00 . A A . 21 GLU CG 1 1
10 8397 1 1 15 GLU H H -16.133 -4.700 0.459 1.00 . A A . 21 GLU H 1 1
10 8398 1 1 15 GLU HA H -14.220 -6.480 -0.897 1.00 . A A . 21 GLU HA 1 1
10 8399 1 1 15 GLU HB2 H -15.239 -4.678 -2.262 1.00 . A A . 21 GLU HB2 1 1
10 8400 1 1 15 GLU HB3 H -14.637 -3.486 -1.129 1.00 . A A . 21 GLU HB3 1 1
10 8401 1 1 15 GLU HG2 H -13.244 -3.440 -3.038 1.00 . A A . 21 GLU HG2 1 1
10 8402 1 1 15 GLU HG3 H -12.325 -4.177 -1.731 1.00 . A A . 21 GLU HG3 1 1
10 8403 1 1 15 GLU N N -15.734 -5.542 0.154 1.00 . A A . 21 GLU N 1 1
10 8404 1 1 15 GLU O O -12.253 -4.763 0.287 1.00 . A A . 21 GLU O 1 1
10 8405 1 1 15 GLU OE1 O -13.823 -6.082 -3.848 1.00 . A A . 21 GLU OE1 1 1
10 8406 1 1 15 GLU OE2 O -11.681 -5.904 -3.403 1.00 . A A . 21 GLU OE2 1 1
10 8407 1 1 16 GLU C C -11.723 -6.097 3.204 1.00 . A A . 22 GLU C 1 1
10 8408 1 1 16 GLU CA C -12.840 -5.088 2.964 1.00 . A A . 22 GLU CA 1 1
10 8409 1 1 16 GLU CB C -13.661 -4.950 4.245 1.00 . A A . 22 GLU CB 1 1
10 8410 1 1 16 GLU CD C -13.571 -4.769 6.763 1.00 . A A . 22 GLU CD 1 1
10 8411 1 1 16 GLU CG C -12.811 -4.635 5.465 1.00 . A A . 22 GLU CG 1 1
10 8412 1 1 16 GLU H H -14.538 -5.930 2.026 1.00 . A A . 22 GLU H 1 1
10 8413 1 1 16 GLU HA H -12.398 -4.129 2.732 1.00 . A A . 22 GLU HA 1 1
10 8414 1 1 16 GLU HB2 H -14.381 -4.156 4.115 1.00 . A A . 22 GLU HB2 1 1
10 8415 1 1 16 GLU HB3 H -14.186 -5.877 4.425 1.00 . A A . 22 GLU HB3 1 1
10 8416 1 1 16 GLU HG2 H -11.971 -5.313 5.489 1.00 . A A . 22 GLU HG2 1 1
10 8417 1 1 16 GLU HG3 H -12.449 -3.619 5.382 1.00 . A A . 22 GLU HG3 1 1
10 8418 1 1 16 GLU N N -13.696 -5.466 1.845 1.00 . A A . 22 GLU N 1 1
10 8419 1 1 16 GLU O O -11.936 -7.311 3.166 1.00 . A A . 22 GLU O 1 1
10 8420 1 1 16 GLU OE1 O -13.851 -5.914 7.174 1.00 . A A . 22 GLU OE1 1 1
10 8421 1 1 16 GLU OE2 O -13.887 -3.729 7.380 1.00 . A A . 22 GLU OE2 1 1
10 8422 1 1 17 ILE C C -8.771 -5.556 5.092 1.00 . A A . 23 ILE C 1 1
10 8423 1 1 17 ILE CA C -9.427 -6.350 3.959 1.00 . A A . 23 ILE CA 1 1
10 8424 1 1 17 ILE CB C -8.402 -6.710 2.846 1.00 . A A . 23 ILE CB 1 1
10 8425 1 1 17 ILE CD1 C -6.615 -8.421 2.212 1.00 . A A . 23 ILE CD1 1 1
10 8426 1 1 17 ILE CG1 C -7.529 -7.887 3.293 1.00 . A A . 23 ILE CG1 1 1
10 8427 1 1 17 ILE CG2 C -7.541 -5.518 2.462 1.00 . A A . 23 ILE CG2 1 1
10 8428 1 1 17 ILE H H -10.395 -4.615 3.260 1.00 . A A . 23 ILE H 1 1
10 8429 1 1 17 ILE HA H -9.831 -7.268 4.365 1.00 . A A . 23 ILE HA 1 1
10 8430 1 1 17 ILE HB H -8.952 -6.993 1.970 1.00 . A A . 23 ILE HB 1 1
10 8431 1 1 17 ILE HD11 H -6.040 -9.246 2.603 1.00 . A A . 23 ILE HD11 1 1
10 8432 1 1 17 ILE HD12 H -5.945 -7.637 1.887 1.00 . A A . 23 ILE HD12 1 1
10 8433 1 1 17 ILE HD13 H -7.207 -8.759 1.376 1.00 . A A . 23 ILE HD13 1 1
10 8434 1 1 17 ILE HG12 H -6.911 -7.576 4.120 1.00 . A A . 23 ILE HG12 1 1
10 8435 1 1 17 ILE HG13 H -8.170 -8.695 3.612 1.00 . A A . 23 ILE HG13 1 1
10 8436 1 1 17 ILE HG21 H -6.805 -5.824 1.733 1.00 . A A . 23 ILE HG21 1 1
10 8437 1 1 17 ILE HG22 H -7.039 -5.139 3.341 1.00 . A A . 23 ILE HG22 1 1
10 8438 1 1 17 ILE HG23 H -8.166 -4.745 2.040 1.00 . A A . 23 ILE HG23 1 1
10 8439 1 1 17 ILE N N -10.534 -5.571 3.444 1.00 . A A . 23 ILE N 1 1
10 8440 1 1 17 ILE O O -8.474 -4.371 4.938 1.00 . A A . 23 ILE O 1 1
10 8441 1 1 18 GLN C C -6.635 -5.775 7.664 1.00 . A A . 24 GLN C 1 1
10 8442 1 1 18 GLN CA C -8.096 -5.453 7.404 1.00 . A A . 24 GLN CA 1 1
10 8443 1 1 18 GLN CB C -8.931 -5.745 8.648 1.00 . A A . 24 GLN CB 1 1
10 8444 1 1 18 GLN CD C -11.114 -5.324 9.850 1.00 . A A . 24 GLN CD 1 1
10 8445 1 1 18 GLN CG C -10.366 -5.256 8.534 1.00 . A A . 24 GLN CG 1 1
10 8446 1 1 18 GLN H H -8.824 -7.132 6.326 1.00 . A A . 24 GLN H 1 1
10 8447 1 1 18 GLN HA H -8.174 -4.399 7.183 1.00 . A A . 24 GLN HA 1 1
10 8448 1 1 18 GLN HB2 H -8.949 -6.812 8.816 1.00 . A A . 24 GLN HB2 1 1
10 8449 1 1 18 GLN HB3 H -8.475 -5.262 9.498 1.00 . A A . 24 GLN HB3 1 1
10 8450 1 1 18 GLN HE21 H -12.247 -3.784 9.311 1.00 . A A . 24 GLN HE21 1 1
10 8451 1 1 18 GLN HE22 H -12.573 -4.446 10.878 1.00 . A A . 24 GLN HE22 1 1
10 8452 1 1 18 GLN HG2 H -10.354 -4.230 8.200 1.00 . A A . 24 GLN HG2 1 1
10 8453 1 1 18 GLN HG3 H -10.884 -5.864 7.809 1.00 . A A . 24 GLN HG3 1 1
10 8454 1 1 18 GLN N N -8.605 -6.173 6.247 1.00 . A A . 24 GLN N 1 1
10 8455 1 1 18 GLN NE2 N -12.074 -4.431 10.030 1.00 . A A . 24 GLN NE2 1 1
10 8456 1 1 18 GLN O O -6.274 -6.913 7.978 1.00 . A A . 24 GLN O 1 1
10 8457 1 1 18 GLN OE1 O -10.834 -6.171 10.697 1.00 . A A . 24 GLN OE1 1 1
10 8458 1 1 19 CYS C C -4.021 -3.891 8.910 1.00 . A A . 25 CYS C 1 1
10 8459 1 1 19 CYS CA C -4.386 -4.877 7.808 1.00 . A A . 25 CYS CA 1 1
10 8460 1 1 19 CYS CB C -3.547 -4.616 6.551 1.00 . A A . 25 CYS CB 1 1
10 8461 1 1 19 CYS H H -6.150 -3.907 7.177 1.00 . A A . 25 CYS H 1 1
10 8462 1 1 19 CYS HA H -4.199 -5.882 8.158 1.00 . A A . 25 CYS HA 1 1
10 8463 1 1 19 CYS HB2 H -3.831 -5.320 5.782 1.00 . A A . 25 CYS HB2 1 1
10 8464 1 1 19 CYS HB3 H -3.744 -3.612 6.199 1.00 . A A . 25 CYS HB3 1 1
10 8465 1 1 19 CYS HG H -1.167 -4.532 5.638 1.00 . A A . 25 CYS HG 1 1
10 8466 1 1 19 CYS N N -5.799 -4.764 7.504 1.00 . A A . 25 CYS N 1 1
10 8467 1 1 19 CYS O O -4.249 -2.684 8.767 1.00 . A A . 25 CYS O 1 1
10 8468 1 1 19 CYS SG S -1.759 -4.773 6.799 1.00 . A A . 25 CYS SG 1 1
10 8469 1 1 20 ASN C C -4.236 -3.023 11.926 1.00 . A A . 26 ASN C 1 1
10 8470 1 1 20 ASN CA C -3.055 -3.618 11.162 1.00 . A A . 26 ASN CA 1 1
10 8471 1 1 20 ASN CB C -2.087 -2.515 10.726 1.00 . A A . 26 ASN CB 1 1
10 8472 1 1 20 ASN CG C -1.743 -1.562 11.854 1.00 . A A . 26 ASN CG 1 1
10 8473 1 1 20 ASN H H -3.421 -5.398 10.077 1.00 . A A . 26 ASN H 1 1
10 8474 1 1 20 ASN HA H -2.531 -4.286 11.831 1.00 . A A . 26 ASN HA 1 1
10 8475 1 1 20 ASN HB2 H -1.174 -2.967 10.371 1.00 . A A . 26 ASN HB2 1 1
10 8476 1 1 20 ASN HB3 H -2.538 -1.948 9.924 1.00 . A A . 26 ASN HB3 1 1
10 8477 1 1 20 ASN HD21 H -0.264 -2.751 12.445 1.00 . A A . 26 ASN HD21 1 1
10 8478 1 1 20 ASN HD22 H -0.488 -1.302 13.362 1.00 . A A . 26 ASN HD22 1 1
10 8479 1 1 20 ASN N N -3.498 -4.421 10.017 1.00 . A A . 26 ASN N 1 1
10 8480 1 1 20 ASN ND2 N -0.733 -1.907 12.633 1.00 . A A . 26 ASN ND2 1 1
10 8481 1 1 20 ASN O O -4.514 -3.417 13.060 1.00 . A A . 26 ASN O 1 1
10 8482 1 1 20 ASN OD1 O -2.385 -0.523 12.026 1.00 . A A . 26 ASN OD1 1 1
10 8483 1 1 21 GLY C C -6.866 -0.614 10.987 1.00 . A A . 27 GLY C 1 1
10 8484 1 1 21 GLY CA C -6.051 -1.442 11.956 1.00 . A A . 27 GLY CA 1 1
10 8485 1 1 21 GLY H H -4.655 -1.803 10.407 1.00 . A A . 27 GLY H 1 1
10 8486 1 1 21 GLY HA2 H -6.682 -2.201 12.390 1.00 . A A . 27 GLY HA2 1 1
10 8487 1 1 21 GLY HA3 H -5.681 -0.799 12.742 1.00 . A A . 27 GLY HA3 1 1
10 8488 1 1 21 GLY N N -4.922 -2.078 11.311 1.00 . A A . 27 GLY N 1 1
10 8489 1 1 21 GLY O O -7.633 0.259 11.393 1.00 . A A . 27 GLY O 1 1
10 8490 1 1 22 ARG C C -8.125 -1.056 7.708 1.00 . A A . 28 ARG C 1 1
10 8491 1 1 22 ARG CA C -7.390 -0.131 8.667 1.00 . A A . 28 ARG CA 1 1
10 8492 1 1 22 ARG CB C -6.387 0.723 7.882 1.00 . A A . 28 ARG CB 1 1
10 8493 1 1 22 ARG CD C -4.664 2.555 7.888 1.00 . A A . 28 ARG CD 1 1
10 8494 1 1 22 ARG CG C -5.652 1.755 8.723 1.00 . A A . 28 ARG CG 1 1
10 8495 1 1 22 ARG CZ C -2.951 4.306 8.232 1.00 . A A . 28 ARG CZ 1 1
10 8496 1 1 22 ARG H H -6.138 -1.647 9.438 1.00 . A A . 28 ARG H 1 1
10 8497 1 1 22 ARG HA H -8.104 0.519 9.148 1.00 . A A . 28 ARG HA 1 1
10 8498 1 1 22 ARG HB2 H -5.652 0.070 7.435 1.00 . A A . 28 ARG HB2 1 1
10 8499 1 1 22 ARG HB3 H -6.915 1.243 7.096 1.00 . A A . 28 ARG HB3 1 1
10 8500 1 1 22 ARG HD2 H -3.948 1.875 7.452 1.00 . A A . 28 ARG HD2 1 1
10 8501 1 1 22 ARG HD3 H -5.203 3.064 7.103 1.00 . A A . 28 ARG HD3 1 1
10 8502 1 1 22 ARG HE H -4.231 3.646 9.636 1.00 . A A . 28 ARG HE 1 1
10 8503 1 1 22 ARG HG2 H -6.371 2.431 9.157 1.00 . A A . 28 ARG HG2 1 1
10 8504 1 1 22 ARG HG3 H -5.113 1.245 9.510 1.00 . A A . 28 ARG HG3 1 1
10 8505 1 1 22 ARG HH11 H -3.012 3.560 6.356 1.00 . A A . 28 ARG HH11 1 1
10 8506 1 1 22 ARG HH12 H -1.804 4.775 6.623 1.00 . A A . 28 ARG HH12 1 1
10 8507 1 1 22 ARG HH21 H -2.629 5.252 10.002 1.00 . A A . 28 ARG HH21 1 1
10 8508 1 1 22 ARG HH22 H -1.604 5.748 8.690 1.00 . A A . 28 ARG HH22 1 1
10 8509 1 1 22 ARG N N -6.710 -0.896 9.700 1.00 . A A . 28 ARG N 1 1
10 8510 1 1 22 ARG NE N -3.948 3.545 8.692 1.00 . A A . 28 ARG NE 1 1
10 8511 1 1 22 ARG NH1 N -2.562 4.204 6.970 1.00 . A A . 28 ARG NH1 1 1
10 8512 1 1 22 ARG NH2 N -2.345 5.170 9.037 1.00 . A A . 28 ARG NH2 1 1
10 8513 1 1 22 ARG O O -7.640 -2.146 7.391 1.00 . A A . 28 ARG O 1 1
10 8514 1 1 23 SER C C -9.664 -0.901 4.859 1.00 . A A . 29 SER C 1 1
10 8515 1 1 23 SER CA C -10.051 -1.363 6.263 1.00 . A A . 29 SER CA 1 1
10 8516 1 1 23 SER CB C -11.557 -1.181 6.488 1.00 . A A . 29 SER CB 1 1
10 8517 1 1 23 SER H H -9.653 0.225 7.597 1.00 . A A . 29 SER H 1 1
10 8518 1 1 23 SER HA H -9.801 -2.408 6.366 1.00 . A A . 29 SER HA 1 1
10 8519 1 1 23 SER HB2 H -11.790 -0.127 6.504 1.00 . A A . 29 SER HB2 1 1
10 8520 1 1 23 SER HB3 H -12.098 -1.656 5.685 1.00 . A A . 29 SER HB3 1 1
10 8521 1 1 23 SER HG H -12.624 -2.454 7.545 1.00 . A A . 29 SER HG 1 1
10 8522 1 1 23 SER N N -9.293 -0.623 7.257 1.00 . A A . 29 SER N 1 1
10 8523 1 1 23 SER O O -9.863 0.259 4.491 1.00 . A A . 29 SER O 1 1
10 8524 1 1 23 SER OG O -11.971 -1.755 7.721 1.00 . A A . 29 SER OG 1 1
10 8525 1 1 24 PHE C C -9.621 -2.285 1.791 1.00 . A A . 30 PHE C 1 1
10 8526 1 1 24 PHE CA C -8.686 -1.538 2.723 1.00 . A A . 30 PHE CA 1 1
10 8527 1 1 24 PHE CB C -7.259 -2.029 2.461 1.00 . A A . 30 PHE CB 1 1
10 8528 1 1 24 PHE CD1 C -5.919 -2.058 4.586 1.00 . A A . 30 PHE CD1 1 1
10 8529 1 1 24 PHE CD2 C -5.530 -0.305 3.019 1.00 . A A . 30 PHE CD2 1 1
10 8530 1 1 24 PHE CE1 C -4.956 -1.529 5.423 1.00 . A A . 30 PHE CE1 1 1
10 8531 1 1 24 PHE CE2 C -4.565 0.228 3.854 1.00 . A A . 30 PHE CE2 1 1
10 8532 1 1 24 PHE CG C -6.217 -1.452 3.376 1.00 . A A . 30 PHE CG 1 1
10 8533 1 1 24 PHE CZ C -4.278 -0.385 5.057 1.00 . A A . 30 PHE CZ 1 1
10 8534 1 1 24 PHE H H -8.889 -2.696 4.479 1.00 . A A . 30 PHE H 1 1
10 8535 1 1 24 PHE HA H -8.751 -0.477 2.541 1.00 . A A . 30 PHE HA 1 1
10 8536 1 1 24 PHE HB2 H -7.238 -3.108 2.572 1.00 . A A . 30 PHE HB2 1 1
10 8537 1 1 24 PHE HB3 H -6.986 -1.777 1.446 1.00 . A A . 30 PHE HB3 1 1
10 8538 1 1 24 PHE HD1 H -6.448 -2.953 4.874 1.00 . A A . 30 PHE HD1 1 1
10 8539 1 1 24 PHE HD2 H -5.755 0.176 2.079 1.00 . A A . 30 PHE HD2 1 1
10 8540 1 1 24 PHE HE1 H -4.733 -2.010 6.364 1.00 . A A . 30 PHE HE1 1 1
10 8541 1 1 24 PHE HE2 H -4.037 1.124 3.562 1.00 . A A . 30 PHE HE2 1 1
10 8542 1 1 24 PHE HZ H -3.523 0.031 5.711 1.00 . A A . 30 PHE HZ 1 1
10 8543 1 1 24 PHE N N -9.072 -1.805 4.102 1.00 . A A . 30 PHE N 1 1
10 8544 1 1 24 PHE O O -10.435 -3.086 2.239 1.00 . A A . 30 PHE O 1 1
10 8545 1 1 25 HIS C C -9.168 -4.022 -0.800 1.00 . A A . 31 HIS C 1 1
10 8546 1 1 25 HIS CA C -10.121 -2.878 -0.500 1.00 . A A . 31 HIS CA 1 1
10 8547 1 1 25 HIS CB C -10.424 -2.123 -1.801 1.00 . A A . 31 HIS CB 1 1
10 8548 1 1 25 HIS CD2 C -12.735 -1.218 -1.093 1.00 . A A . 31 HIS CD2 1 1
10 8549 1 1 25 HIS CE1 C -12.538 0.760 -1.986 1.00 . A A . 31 HIS CE1 1 1
10 8550 1 1 25 HIS CG C -11.524 -1.116 -1.694 1.00 . A A . 31 HIS CG 1 1
10 8551 1 1 25 HIS H H -9.008 -1.223 0.215 1.00 . A A . 31 HIS H 1 1
10 8552 1 1 25 HIS HA H -11.039 -3.277 -0.091 1.00 . A A . 31 HIS HA 1 1
10 8553 1 1 25 HIS HB2 H -9.532 -1.603 -2.116 1.00 . A A . 31 HIS HB2 1 1
10 8554 1 1 25 HIS HB3 H -10.701 -2.837 -2.563 1.00 . A A . 31 HIS HB3 1 1
10 8555 1 1 25 HIS HD2 H -13.124 -2.077 -0.567 1.00 . A A . 31 HIS HD2 1 1
10 8556 1 1 25 HIS HE1 H -12.759 1.778 -2.277 1.00 . A A . 31 HIS HE1 1 1
10 8557 1 1 25 HIS HE2 H -14.340 0.144 -1.156 1.00 . A A . 31 HIS HE2 1 1
10 8558 1 1 25 HIS N N -9.511 -2.016 0.500 1.00 . A A . 31 HIS N 1 1
10 8559 1 1 25 HIS ND1 N -11.409 0.126 -2.258 1.00 . A A . 31 HIS ND1 1 1
10 8560 1 1 25 HIS NE2 N -13.378 -0.019 -1.284 1.00 . A A . 31 HIS NE2 1 1
10 8561 1 1 25 HIS O O -7.958 -3.814 -0.853 1.00 . A A . 31 HIS O 1 1
10 8562 1 1 26 LYS C C -8.173 -6.103 -2.677 1.00 . A A . 32 LYS C 1 1
10 8563 1 1 26 LYS CA C -8.876 -6.369 -1.349 1.00 . A A . 32 LYS CA 1 1
10 8564 1 1 26 LYS CB C -9.722 -7.641 -1.449 1.00 . A A . 32 LYS CB 1 1
10 8565 1 1 26 LYS CD C -9.820 -10.071 -2.078 1.00 . A A . 32 LYS CD 1 1
10 8566 1 1 26 LYS CE C -9.039 -11.230 -2.668 1.00 . A A . 32 LYS CE 1 1
10 8567 1 1 26 LYS CG C -8.932 -8.853 -1.914 1.00 . A A . 32 LYS CG 1 1
10 8568 1 1 26 LYS H H -10.670 -5.340 -0.868 1.00 . A A . 32 LYS H 1 1
10 8569 1 1 26 LYS HA H -8.131 -6.498 -0.576 1.00 . A A . 32 LYS HA 1 1
10 8570 1 1 26 LYS HB2 H -10.139 -7.861 -0.477 1.00 . A A . 32 LYS HB2 1 1
10 8571 1 1 26 LYS HB3 H -10.527 -7.471 -2.148 1.00 . A A . 32 LYS HB3 1 1
10 8572 1 1 26 LYS HD2 H -10.204 -10.360 -1.110 1.00 . A A . 32 LYS HD2 1 1
10 8573 1 1 26 LYS HD3 H -10.640 -9.825 -2.737 1.00 . A A . 32 LYS HD3 1 1
10 8574 1 1 26 LYS HE2 H -8.668 -10.935 -3.639 1.00 . A A . 32 LYS HE2 1 1
10 8575 1 1 26 LYS HE3 H -8.206 -11.450 -2.019 1.00 . A A . 32 LYS HE3 1 1
10 8576 1 1 26 LYS HG2 H -8.470 -8.629 -2.865 1.00 . A A . 32 LYS HG2 1 1
10 8577 1 1 26 LYS HG3 H -8.167 -9.073 -1.183 1.00 . A A . 32 LYS HG3 1 1
10 8578 1 1 26 LYS HZ1 H -10.101 -12.847 -1.881 1.00 . A A . 32 LYS HZ1 1 1
10 8579 1 1 26 LYS HZ2 H -9.355 -13.169 -3.373 1.00 . A A . 32 LYS HZ2 1 1
10 8580 1 1 26 LYS HZ3 H -10.762 -12.221 -3.311 1.00 . A A . 32 LYS HZ3 1 1
10 8581 1 1 26 LYS N N -9.702 -5.220 -0.984 1.00 . A A . 32 LYS N 1 1
10 8582 1 1 26 LYS NZ N -9.872 -12.449 -2.819 1.00 . A A . 32 LYS NZ 1 1
10 8583 1 1 26 LYS O O -7.026 -6.497 -2.886 1.00 . A A . 32 LYS O 1 1
10 8584 1 1 27 THR C C -7.210 -3.982 -4.663 1.00 . A A . 33 THR C 1 1
10 8585 1 1 27 THR CA C -8.329 -5.015 -4.848 1.00 . A A . 33 THR CA 1 1
10 8586 1 1 27 THR CB C -9.441 -4.429 -5.740 1.00 . A A . 33 THR CB 1 1
10 8587 1 1 27 THR CG2 C -8.938 -4.176 -7.152 1.00 . A A . 33 THR CG2 1 1
10 8588 1 1 27 THR H H -9.816 -5.198 -3.355 1.00 . A A . 33 THR H 1 1
10 8589 1 1 27 THR HA H -7.927 -5.891 -5.332 1.00 . A A . 33 THR HA 1 1
10 8590 1 1 27 THR HB H -9.769 -3.492 -5.315 1.00 . A A . 33 THR HB 1 1
10 8591 1 1 27 THR HG1 H -10.819 -5.576 -4.878 1.00 . A A . 33 THR HG1 1 1
10 8592 1 1 27 THR HG21 H -8.629 -5.111 -7.598 1.00 . A A . 33 THR HG21 1 1
10 8593 1 1 27 THR HG22 H -8.097 -3.498 -7.119 1.00 . A A . 33 THR HG22 1 1
10 8594 1 1 27 THR HG23 H -9.729 -3.739 -7.744 1.00 . A A . 33 THR HG23 1 1
10 8595 1 1 27 THR N N -8.879 -5.419 -3.565 1.00 . A A . 33 THR N 1 1
10 8596 1 1 27 THR O O -6.273 -3.914 -5.460 1.00 . A A . 33 THR O 1 1
10 8597 1 1 27 THR OG1 O -10.552 -5.340 -5.786 1.00 . A A . 33 THR OG1 1 1
10 8598 1 1 28 CYS C C -5.187 -2.746 -2.422 1.00 . A A . 34 CYS C 1 1
10 8599 1 1 28 CYS CA C -6.307 -2.183 -3.295 1.00 . A A . 34 CYS CA 1 1
10 8600 1 1 28 CYS CB C -6.964 -0.992 -2.592 1.00 . A A . 34 CYS CB 1 1
10 8601 1 1 28 CYS H H -8.053 -3.321 -2.976 1.00 . A A . 34 CYS H 1 1
10 8602 1 1 28 CYS HA H -5.885 -1.850 -4.230 1.00 . A A . 34 CYS HA 1 1
10 8603 1 1 28 CYS HB2 H -7.486 -1.345 -1.715 1.00 . A A . 34 CYS HB2 1 1
10 8604 1 1 28 CYS HB3 H -6.195 -0.298 -2.291 1.00 . A A . 34 CYS HB3 1 1
10 8605 1 1 28 CYS N N -7.301 -3.202 -3.592 1.00 . A A . 34 CYS N 1 1
10 8606 1 1 28 CYS O O -4.238 -2.039 -2.087 1.00 . A A . 34 CYS O 1 1
10 8607 1 1 28 CYS SG S -8.163 -0.084 -3.619 1.00 . A A . 34 CYS SG 1 1
10 8608 1 1 29 PHE C C -3.085 -5.070 -2.031 1.00 . A A . 35 PHE C 1 1
10 8609 1 1 29 PHE CA C -4.300 -4.654 -1.210 1.00 . A A . 35 PHE CA 1 1
10 8610 1 1 29 PHE CB C -4.905 -5.858 -0.483 1.00 . A A . 35 PHE CB 1 1
10 8611 1 1 29 PHE CD1 C -4.010 -5.660 1.855 1.00 . A A . 35 PHE CD1 1 1
10 8612 1 1 29 PHE CD2 C -3.330 -7.533 0.543 1.00 . A A . 35 PHE CD2 1 1
10 8613 1 1 29 PHE CE1 C -3.245 -6.116 2.909 1.00 . A A . 35 PHE CE1 1 1
10 8614 1 1 29 PHE CE2 C -2.563 -7.994 1.595 1.00 . A A . 35 PHE CE2 1 1
10 8615 1 1 29 PHE CG C -4.064 -6.361 0.660 1.00 . A A . 35 PHE CG 1 1
10 8616 1 1 29 PHE CZ C -2.520 -7.283 2.780 1.00 . A A . 35 PHE CZ 1 1
10 8617 1 1 29 PHE H H -6.055 -4.546 -2.389 1.00 . A A . 35 PHE H 1 1
10 8618 1 1 29 PHE HA H -3.987 -3.924 -0.478 1.00 . A A . 35 PHE HA 1 1
10 8619 1 1 29 PHE HB2 H -5.871 -5.581 -0.086 1.00 . A A . 35 PHE HB2 1 1
10 8620 1 1 29 PHE HB3 H -5.031 -6.668 -1.186 1.00 . A A . 35 PHE HB3 1 1
10 8621 1 1 29 PHE HD1 H -4.577 -4.744 1.955 1.00 . A A . 35 PHE HD1 1 1
10 8622 1 1 29 PHE HD2 H -3.361 -8.086 -0.383 1.00 . A A . 35 PHE HD2 1 1
10 8623 1 1 29 PHE HE1 H -3.212 -5.558 3.833 1.00 . A A . 35 PHE HE1 1 1
10 8624 1 1 29 PHE HE2 H -1.998 -8.908 1.492 1.00 . A A . 35 PHE HE2 1 1
10 8625 1 1 29 PHE HZ H -1.921 -7.641 3.604 1.00 . A A . 35 PHE HZ 1 1
10 8626 1 1 29 PHE N N -5.293 -4.020 -2.067 1.00 . A A . 35 PHE N 1 1
10 8627 1 1 29 PHE O O -2.760 -6.251 -2.164 1.00 . A A . 35 PHE O 1 1
10 8628 1 1 30 HIS C C -0.174 -3.340 -2.788 1.00 . A A . 36 HIS C 1 1
10 8629 1 1 30 HIS CA C -1.209 -4.285 -3.355 1.00 . A A . 36 HIS CA 1 1
10 8630 1 1 30 HIS CB C -1.393 -4.049 -4.853 1.00 . A A . 36 HIS CB 1 1
10 8631 1 1 30 HIS CD2 C -3.064 -4.812 -6.673 1.00 . A A . 36 HIS CD2 1 1
10 8632 1 1 30 HIS CE1 C -3.821 -6.622 -5.712 1.00 . A A . 36 HIS CE1 1 1
10 8633 1 1 30 HIS CG C -2.428 -4.930 -5.491 1.00 . A A . 36 HIS CG 1 1
10 8634 1 1 30 HIS H H -2.824 -3.177 -2.576 1.00 . A A . 36 HIS H 1 1
10 8635 1 1 30 HIS HA H -0.884 -5.300 -3.188 1.00 . A A . 36 HIS HA 1 1
10 8636 1 1 30 HIS HB2 H -1.691 -3.022 -5.012 1.00 . A A . 36 HIS HB2 1 1
10 8637 1 1 30 HIS HB3 H -0.454 -4.225 -5.352 1.00 . A A . 36 HIS HB3 1 1
10 8638 1 1 30 HIS HD1 H -2.676 -6.431 -4.022 1.00 . A A . 36 HIS HD1 1 1
10 8639 1 1 30 HIS HD2 H -2.910 -4.027 -7.391 1.00 . A A . 36 HIS HD2 1 1
10 8640 1 1 30 HIS HE1 H -4.379 -7.524 -5.515 1.00 . A A . 36 HIS HE1 1 1
10 8641 1 1 30 HIS HE2 H -4.669 -5.923 -7.442 1.00 . A A . 36 HIS HE2 1 1
10 8642 1 1 30 HIS N N -2.448 -4.086 -2.629 1.00 . A A . 36 HIS N 1 1
10 8643 1 1 30 HIS ND1 N -2.925 -6.078 -4.909 1.00 . A A . 36 HIS ND1 1 1
10 8644 1 1 30 HIS NE2 N -3.924 -5.871 -6.790 1.00 . A A . 36 HIS NE2 1 1
10 8645 1 1 30 HIS O O -0.491 -2.586 -1.869 1.00 . A A . 36 HIS O 1 1
10 8646 1 1 31 CYS C C 1.693 -1.101 -2.732 1.00 . A A . 37 CYS C 1 1
10 8647 1 1 31 CYS CA C 2.101 -2.557 -2.732 1.00 . A A . 37 CYS CA 1 1
10 8648 1 1 31 CYS CB C 3.437 -2.707 -3.443 1.00 . A A . 37 CYS CB 1 1
10 8649 1 1 31 CYS H H 1.264 -4.014 -4.020 1.00 . A A . 37 CYS H 1 1
10 8650 1 1 31 CYS HA H 2.232 -2.862 -1.704 1.00 . A A . 37 CYS HA 1 1
10 8651 1 1 31 CYS HB2 H 3.716 -3.751 -3.460 1.00 . A A . 37 CYS HB2 1 1
10 8652 1 1 31 CYS HB3 H 3.352 -2.341 -4.453 1.00 . A A . 37 CYS HB3 1 1
10 8653 1 1 31 CYS N N 1.058 -3.396 -3.284 1.00 . A A . 37 CYS N 1 1
10 8654 1 1 31 CYS O O 1.372 -0.507 -3.764 1.00 . A A . 37 CYS O 1 1
10 8655 1 1 31 CYS SG S 4.775 -1.780 -2.616 1.00 . A A . 37 CYS SG 1 1
10 8656 1 1 32 MET C C 2.490 1.742 -1.744 1.00 . A A . 38 MET C 1 1
10 8657 1 1 32 MET CA C 1.372 0.801 -1.272 1.00 . A A . 38 MET CA 1 1
10 8658 1 1 32 MET CB C 1.123 0.889 0.234 1.00 . A A . 38 MET CB 1 1
10 8659 1 1 32 MET CE C -1.865 1.588 -0.101 1.00 . A A . 38 MET CE 1 1
10 8660 1 1 32 MET CG C 0.691 2.230 0.751 1.00 . A A . 38 MET CG 1 1
10 8661 1 1 32 MET H H 1.967 -1.129 -0.790 1.00 . A A . 38 MET H 1 1
10 8662 1 1 32 MET HA H 0.459 1.036 -1.799 1.00 . A A . 38 MET HA 1 1
10 8663 1 1 32 MET HB2 H 0.354 0.177 0.493 1.00 . A A . 38 MET HB2 1 1
10 8664 1 1 32 MET HB3 H 2.033 0.609 0.746 1.00 . A A . 38 MET HB3 1 1
10 8665 1 1 32 MET HE1 H -2.764 1.865 -0.631 1.00 . A A . 38 MET HE1 1 1
10 8666 1 1 32 MET HE2 H -2.105 1.381 0.931 1.00 . A A . 38 MET HE2 1 1
10 8667 1 1 32 MET HE3 H -1.437 0.705 -0.553 1.00 . A A . 38 MET HE3 1 1
10 8668 1 1 32 MET HG2 H 0.386 2.107 1.777 1.00 . A A . 38 MET HG2 1 1
10 8669 1 1 32 MET HG3 H 1.531 2.891 0.707 1.00 . A A . 38 MET HG3 1 1
10 8670 1 1 32 MET N N 1.711 -0.566 -1.541 1.00 . A A . 38 MET N 1 1
10 8671 1 1 32 MET O O 2.403 2.962 -1.598 1.00 . A A . 38 MET O 1 1
10 8672 1 1 32 MET SD S -0.683 2.935 -0.182 1.00 . A A . 38 MET SD 1 1
10 8673 1 1 33 ALA C C 4.789 1.782 -4.359 1.00 . A A . 39 ALA C 1 1
10 8674 1 1 33 ALA CA C 4.652 1.941 -2.847 1.00 . A A . 39 ALA CA 1 1
10 8675 1 1 33 ALA CB C 5.949 1.562 -2.158 1.00 . A A . 39 ALA CB 1 1
10 8676 1 1 33 ALA H H 3.562 0.183 -2.404 1.00 . A A . 39 ALA H 1 1
10 8677 1 1 33 ALA HA H 4.452 2.981 -2.630 1.00 . A A . 39 ALA HA 1 1
10 8678 1 1 33 ALA HB1 H 6.175 0.526 -2.362 1.00 . A A . 39 ALA HB1 1 1
10 8679 1 1 33 ALA HB2 H 5.845 1.703 -1.092 1.00 . A A . 39 ALA HB2 1 1
10 8680 1 1 33 ALA HB3 H 6.747 2.186 -2.529 1.00 . A A . 39 ALA HB3 1 1
10 8681 1 1 33 ALA N N 3.540 1.163 -2.325 1.00 . A A . 39 ALA N 1 1
10 8682 1 1 33 ALA O O 4.698 2.765 -5.094 1.00 . A A . 39 ALA O 1 1
10 8683 1 1 34 CYS C C 3.893 -0.184 -6.896 1.00 . A A . 40 CYS C 1 1
10 8684 1 1 34 CYS CA C 5.179 0.344 -6.266 1.00 . A A . 40 CYS CA 1 1
10 8685 1 1 34 CYS CB C 6.386 -0.571 -6.574 1.00 . A A . 40 CYS CB 1 1
10 8686 1 1 34 CYS H H 4.996 -0.216 -4.229 1.00 . A A . 40 CYS H 1 1
10 8687 1 1 34 CYS HA H 5.375 1.316 -6.698 1.00 . A A . 40 CYS HA 1 1
10 8688 1 1 34 CYS HB2 H 6.485 -0.663 -7.644 1.00 . A A . 40 CYS HB2 1 1
10 8689 1 1 34 CYS HB3 H 7.280 -0.106 -6.183 1.00 . A A . 40 CYS HB3 1 1
10 8690 1 1 34 CYS N N 5.000 0.552 -4.836 1.00 . A A . 40 CYS N 1 1
10 8691 1 1 34 CYS O O 3.042 0.599 -7.318 1.00 . A A . 40 CYS O 1 1
10 8692 1 1 34 CYS SG S 6.314 -2.272 -5.895 1.00 . A A . 40 CYS SG 1 1
10 8693 1 1 35 ARG C C 2.591 -3.654 -7.269 1.00 . A A . 41 ARG C 1 1
10 8694 1 1 35 ARG CA C 2.545 -2.139 -7.450 1.00 . A A . 41 ARG CA 1 1
10 8695 1 1 35 ARG CB C 2.346 -1.822 -8.938 1.00 . A A . 41 ARG CB 1 1
10 8696 1 1 35 ARG CD C -0.170 -1.721 -8.822 1.00 . A A . 41 ARG CD 1 1
10 8697 1 1 35 ARG CG C 1.102 -0.999 -9.241 1.00 . A A . 41 ARG CG 1 1
10 8698 1 1 35 ARG CZ C -1.348 -3.396 -10.210 1.00 . A A . 41 ARG CZ 1 1
10 8699 1 1 35 ARG H H 4.495 -2.057 -6.611 1.00 . A A . 41 ARG H 1 1
10 8700 1 1 35 ARG HA H 1.708 -1.747 -6.886 1.00 . A A . 41 ARG HA 1 1
10 8701 1 1 35 ARG HB2 H 3.206 -1.274 -9.292 1.00 . A A . 41 ARG HB2 1 1
10 8702 1 1 35 ARG HB3 H 2.278 -2.752 -9.483 1.00 . A A . 41 ARG HB3 1 1
10 8703 1 1 35 ARG HD2 H -0.152 -1.855 -7.751 1.00 . A A . 41 ARG HD2 1 1
10 8704 1 1 35 ARG HD3 H -1.019 -1.113 -9.094 1.00 . A A . 41 ARG HD3 1 1
10 8705 1 1 35 ARG HE H 0.423 -3.684 -9.311 1.00 . A A . 41 ARG HE 1 1
10 8706 1 1 35 ARG HG2 H 1.163 -0.065 -8.707 1.00 . A A . 41 ARG HG2 1 1
10 8707 1 1 35 ARG HG3 H 1.061 -0.807 -10.304 1.00 . A A . 41 ARG HG3 1 1
10 8708 1 1 35 ARG HH11 H -2.303 -1.601 -10.070 1.00 . A A . 41 ARG HH11 1 1
10 8709 1 1 35 ARG HH12 H -3.109 -2.806 -11.040 1.00 . A A . 41 ARG HH12 1 1
10 8710 1 1 35 ARG HH21 H -0.653 -5.274 -10.561 1.00 . A A . 41 ARG HH21 1 1
10 8711 1 1 35 ARG HH22 H -2.185 -4.894 -11.286 1.00 . A A . 41 ARG HH22 1 1
10 8712 1 1 35 ARG N N 3.754 -1.500 -6.935 1.00 . A A . 41 ARG N 1 1
10 8713 1 1 35 ARG NE N -0.304 -3.033 -9.459 1.00 . A A . 41 ARG NE 1 1
10 8714 1 1 35 ARG NH1 N -2.332 -2.534 -10.455 1.00 . A A . 41 ARG NH1 1 1
10 8715 1 1 35 ARG NH2 N -1.398 -4.617 -10.730 1.00 . A A . 41 ARG NH2 1 1
10 8716 1 1 35 ARG O O 1.734 -4.367 -7.795 1.00 . A A . 41 ARG O 1 1
10 8717 1 1 36 LYS C C 2.421 -6.121 -5.676 1.00 . A A . 42 LYS C 1 1
10 8718 1 1 36 LYS CA C 3.719 -5.566 -6.257 1.00 . A A . 42 LYS CA 1 1
10 8719 1 1 36 LYS CB C 4.873 -5.791 -5.273 1.00 . A A . 42 LYS CB 1 1
10 8720 1 1 36 LYS CD C 5.604 -8.085 -6.010 1.00 . A A . 42 LYS CD 1 1
10 8721 1 1 36 LYS CE C 5.763 -9.537 -5.597 1.00 . A A . 42 LYS CE 1 1
10 8722 1 1 36 LYS CG C 5.083 -7.244 -4.862 1.00 . A A . 42 LYS CG 1 1
10 8723 1 1 36 LYS H H 4.254 -3.524 -6.171 1.00 . A A . 42 LYS H 1 1
10 8724 1 1 36 LYS HA H 3.937 -6.071 -7.184 1.00 . A A . 42 LYS HA 1 1
10 8725 1 1 36 LYS HB2 H 5.784 -5.439 -5.730 1.00 . A A . 42 LYS HB2 1 1
10 8726 1 1 36 LYS HB3 H 4.684 -5.214 -4.380 1.00 . A A . 42 LYS HB3 1 1
10 8727 1 1 36 LYS HD2 H 4.905 -8.030 -6.831 1.00 . A A . 42 LYS HD2 1 1
10 8728 1 1 36 LYS HD3 H 6.563 -7.701 -6.321 1.00 . A A . 42 LYS HD3 1 1
10 8729 1 1 36 LYS HE2 H 6.259 -10.075 -6.391 1.00 . A A . 42 LYS HE2 1 1
10 8730 1 1 36 LYS HE3 H 6.369 -9.575 -4.705 1.00 . A A . 42 LYS HE3 1 1
10 8731 1 1 36 LYS HG2 H 5.799 -7.280 -4.055 1.00 . A A . 42 LYS HG2 1 1
10 8732 1 1 36 LYS HG3 H 4.143 -7.655 -4.527 1.00 . A A . 42 LYS HG3 1 1
10 8733 1 1 36 LYS HZ1 H 3.945 -9.670 -4.569 1.00 . A A . 42 LYS HZ1 1 1
10 8734 1 1 36 LYS HZ2 H 4.604 -11.171 -4.998 1.00 . A A . 42 LYS HZ2 1 1
10 8735 1 1 36 LYS HZ3 H 3.867 -10.196 -6.178 1.00 . A A . 42 LYS HZ3 1 1
10 8736 1 1 36 LYS N N 3.586 -4.139 -6.535 1.00 . A A . 42 LYS N 1 1
10 8737 1 1 36 LYS NZ N 4.453 -10.186 -5.317 1.00 . A A . 42 LYS NZ 1 1
10 8738 1 1 36 LYS O O 1.752 -5.459 -4.886 1.00 . A A . 42 LYS O 1 1
10 8739 1 1 37 ALA C C 1.216 -8.587 -4.192 1.00 . A A . 43 ALA C 1 1
10 8740 1 1 37 ALA CA C 0.875 -7.972 -5.543 1.00 . A A . 43 ALA CA 1 1
10 8741 1 1 37 ALA CB C 0.364 -9.038 -6.499 1.00 . A A . 43 ALA CB 1 1
10 8742 1 1 37 ALA H H 2.577 -7.778 -6.783 1.00 . A A . 43 ALA H 1 1
10 8743 1 1 37 ALA HA H 0.099 -7.224 -5.415 1.00 . A A . 43 ALA HA 1 1
10 8744 1 1 37 ALA HB1 H 1.133 -9.780 -6.657 1.00 . A A . 43 ALA HB1 1 1
10 8745 1 1 37 ALA HB2 H 0.106 -8.581 -7.444 1.00 . A A . 43 ALA HB2 1 1
10 8746 1 1 37 ALA HB3 H -0.510 -9.509 -6.076 1.00 . A A . 43 ALA HB3 1 1
10 8747 1 1 37 ALA N N 2.050 -7.319 -6.093 1.00 . A A . 43 ALA N 1 1
10 8748 1 1 37 ALA O O 1.975 -9.555 -4.124 1.00 . A A . 43 ALA O 1 1
10 8749 1 1 38 LEU C C -0.198 -9.466 -1.378 1.00 . A A . 44 LEU C 1 1
10 8750 1 1 38 LEU CA C 0.919 -8.522 -1.779 1.00 . A A . 44 LEU CA 1 1
10 8751 1 1 38 LEU CB C 1.021 -7.389 -0.743 1.00 . A A . 44 LEU CB 1 1
10 8752 1 1 38 LEU CD1 C 3.509 -7.655 -0.519 1.00 . A A . 44 LEU CD1 1 1
10 8753 1 1 38 LEU CD2 C 2.588 -5.796 -1.889 1.00 . A A . 44 LEU CD2 1 1
10 8754 1 1 38 LEU CG C 2.369 -6.661 -0.668 1.00 . A A . 44 LEU CG 1 1
10 8755 1 1 38 LEU H H 0.128 -7.212 -3.237 1.00 . A A . 44 LEU H 1 1
10 8756 1 1 38 LEU HA H 1.849 -9.071 -1.791 1.00 . A A . 44 LEU HA 1 1
10 8757 1 1 38 LEU HB2 H 0.259 -6.658 -0.973 1.00 . A A . 44 LEU HB2 1 1
10 8758 1 1 38 LEU HB3 H 0.810 -7.803 0.231 1.00 . A A . 44 LEU HB3 1 1
10 8759 1 1 38 LEU HD11 H 3.368 -8.233 0.383 1.00 . A A . 44 LEU HD11 1 1
10 8760 1 1 38 LEU HD12 H 4.447 -7.124 -0.464 1.00 . A A . 44 LEU HD12 1 1
10 8761 1 1 38 LEU HD13 H 3.522 -8.319 -1.371 1.00 . A A . 44 LEU HD13 1 1
10 8762 1 1 38 LEU HD21 H 1.815 -5.042 -1.939 1.00 . A A . 44 LEU HD21 1 1
10 8763 1 1 38 LEU HD22 H 2.549 -6.410 -2.777 1.00 . A A . 44 LEU HD22 1 1
10 8764 1 1 38 LEU HD23 H 3.554 -5.317 -1.824 1.00 . A A . 44 LEU HD23 1 1
10 8765 1 1 38 LEU HG H 2.372 -6.013 0.205 1.00 . A A . 44 LEU HG 1 1
10 8766 1 1 38 LEU N N 0.691 -8.003 -3.124 1.00 . A A . 44 LEU N 1 1
10 8767 1 1 38 LEU O O -1.370 -9.205 -1.652 1.00 . A A . 44 LEU O 1 1
10 8768 1 1 39 ASP C C -0.704 -11.570 1.288 1.00 . A A . 45 ASP C 1 1
10 8769 1 1 39 ASP CA C -0.802 -11.512 -0.231 1.00 . A A . 45 ASP CA 1 1
10 8770 1 1 39 ASP CB C -0.603 -12.911 -0.834 1.00 . A A . 45 ASP CB 1 1
10 8771 1 1 39 ASP CG C 0.670 -13.588 -0.363 1.00 . A A . 45 ASP CG 1 1
10 8772 1 1 39 ASP H H 1.131 -10.744 -0.618 1.00 . A A . 45 ASP H 1 1
10 8773 1 1 39 ASP HA H -1.782 -11.152 -0.499 1.00 . A A . 45 ASP HA 1 1
10 8774 1 1 39 ASP HB2 H -1.439 -13.536 -0.557 1.00 . A A . 45 ASP HB2 1 1
10 8775 1 1 39 ASP HB3 H -0.567 -12.830 -1.913 1.00 . A A . 45 ASP HB3 1 1
10 8776 1 1 39 ASP N N 0.172 -10.566 -0.750 1.00 . A A . 45 ASP N 1 1
10 8777 1 1 39 ASP O O -0.032 -10.736 1.896 1.00 . A A . 45 ASP O 1 1
10 8778 1 1 39 ASP OD1 O 0.646 -14.228 0.708 1.00 . A A . 45 ASP OD1 1 1
10 8779 1 1 39 ASP OD2 O 1.701 -13.483 -1.062 1.00 . A A . 45 ASP OD2 1 1
10 8780 1 1 40 SER C C -0.077 -12.681 4.026 1.00 . A A . 46 SER C 1 1
10 8781 1 1 40 SER CA C -1.444 -12.679 3.333 1.00 . A A . 46 SER CA 1 1
10 8782 1 1 40 SER CB C -2.192 -13.964 3.682 1.00 . A A . 46 SER CB 1 1
10 8783 1 1 40 SER H H -1.781 -13.243 1.327 1.00 . A A . 46 SER H 1 1
10 8784 1 1 40 SER HA H -2.015 -11.839 3.697 1.00 . A A . 46 SER HA 1 1
10 8785 1 1 40 SER HB2 H -1.572 -14.816 3.449 1.00 . A A . 46 SER HB2 1 1
10 8786 1 1 40 SER HB3 H -2.428 -13.966 4.737 1.00 . A A . 46 SER HB3 1 1
10 8787 1 1 40 SER HG H -4.136 -14.210 3.558 1.00 . A A . 46 SER HG 1 1
10 8788 1 1 40 SER N N -1.349 -12.561 1.883 1.00 . A A . 46 SER N 1 1
10 8789 1 1 40 SER O O 0.084 -12.095 5.098 1.00 . A A . 46 SER O 1 1
10 8790 1 1 40 SER OG O -3.400 -14.062 2.944 1.00 . A A . 46 SER OG 1 1
10 8791 1 1 41 THR C C 3.260 -12.545 3.612 1.00 . A A . 47 THR C 1 1
10 8792 1 1 41 THR CA C 2.186 -13.525 4.095 1.00 . A A . 47 THR CA 1 1
10 8793 1 1 41 THR CB C 2.695 -14.978 3.923 1.00 . A A . 47 THR CB 1 1
10 8794 1 1 41 THR CG2 C 3.023 -15.289 2.470 1.00 . A A . 47 THR CG2 1 1
10 8795 1 1 41 THR H H 0.777 -13.685 2.511 1.00 . A A . 47 THR H 1 1
10 8796 1 1 41 THR HA H 2.023 -13.358 5.149 1.00 . A A . 47 THR HA 1 1
10 8797 1 1 41 THR HB H 1.918 -15.653 4.253 1.00 . A A . 47 THR HB 1 1
10 8798 1 1 41 THR HG1 H 3.610 -15.247 5.652 1.00 . A A . 47 THR HG1 1 1
10 8799 1 1 41 THR HG21 H 2.136 -15.166 1.864 1.00 . A A . 47 THR HG21 1 1
10 8800 1 1 41 THR HG22 H 3.372 -16.308 2.392 1.00 . A A . 47 THR HG22 1 1
10 8801 1 1 41 THR HG23 H 3.792 -14.616 2.124 1.00 . A A . 47 THR HG23 1 1
10 8802 1 1 41 THR N N 0.911 -13.331 3.423 1.00 . A A . 47 THR N 1 1
10 8803 1 1 41 THR O O 4.212 -12.255 4.338 1.00 . A A . 47 THR O 1 1
10 8804 1 1 41 THR OG1 O 3.863 -15.189 4.720 1.00 . A A . 47 THR OG1 1 1
10 8805 1 1 42 THR C C 4.183 -9.773 2.142 1.00 . A A . 48 THR C 1 1
10 8806 1 1 42 THR CA C 4.191 -11.260 1.786 1.00 . A A . 48 THR CA 1 1
10 8807 1 1 42 THR CB C 4.170 -11.420 0.259 1.00 . A A . 48 THR CB 1 1
10 8808 1 1 42 THR CG2 C 4.747 -12.767 -0.151 1.00 . A A . 48 THR CG2 1 1
10 8809 1 1 42 THR H H 2.261 -12.129 1.927 1.00 . A A . 48 THR H 1 1
10 8810 1 1 42 THR HA H 5.116 -11.684 2.143 1.00 . A A . 48 THR HA 1 1
10 8811 1 1 42 THR HB H 4.778 -10.639 -0.174 1.00 . A A . 48 THR HB 1 1
10 8812 1 1 42 THR HG1 H 2.535 -12.160 -0.576 1.00 . A A . 48 THR HG1 1 1
10 8813 1 1 42 THR HG21 H 5.767 -12.843 0.197 1.00 . A A . 48 THR HG21 1 1
10 8814 1 1 42 THR HG22 H 4.724 -12.855 -1.227 1.00 . A A . 48 THR HG22 1 1
10 8815 1 1 42 THR HG23 H 4.157 -13.559 0.288 1.00 . A A . 48 THR HG23 1 1
10 8816 1 1 42 THR N N 3.108 -12.014 2.408 1.00 . A A . 48 THR N 1 1
10 8817 1 1 42 THR O O 5.233 -9.131 2.109 1.00 . A A . 48 THR O 1 1
10 8818 1 1 42 THR OG1 O 2.828 -11.298 -0.227 1.00 . A A . 48 THR OG1 1 1
10 8819 1 1 43 VAL C C 3.769 -7.438 4.023 1.00 . A A . 49 VAL C 1 1
10 8820 1 1 43 VAL CA C 2.940 -7.795 2.799 1.00 . A A . 49 VAL CA 1 1
10 8821 1 1 43 VAL CB C 1.482 -7.317 2.994 1.00 . A A . 49 VAL CB 1 1
10 8822 1 1 43 VAL CG1 C 0.684 -8.323 3.811 1.00 . A A . 49 VAL CG1 1 1
10 8823 1 1 43 VAL CG2 C 1.440 -5.951 3.668 1.00 . A A . 49 VAL CG2 1 1
10 8824 1 1 43 VAL H H 2.217 -9.780 2.538 1.00 . A A . 49 VAL H 1 1
10 8825 1 1 43 VAL HA H 3.350 -7.264 1.951 1.00 . A A . 49 VAL HA 1 1
10 8826 1 1 43 VAL HB H 1.029 -7.215 2.018 1.00 . A A . 49 VAL HB 1 1
10 8827 1 1 43 VAL HG11 H -0.325 -7.960 3.942 1.00 . A A . 49 VAL HG11 1 1
10 8828 1 1 43 VAL HG12 H 1.149 -8.451 4.777 1.00 . A A . 49 VAL HG12 1 1
10 8829 1 1 43 VAL HG13 H 0.660 -9.271 3.293 1.00 . A A . 49 VAL HG13 1 1
10 8830 1 1 43 VAL HG21 H 1.949 -5.227 3.050 1.00 . A A . 49 VAL HG21 1 1
10 8831 1 1 43 VAL HG22 H 1.929 -6.012 4.629 1.00 . A A . 49 VAL HG22 1 1
10 8832 1 1 43 VAL HG23 H 0.413 -5.647 3.806 1.00 . A A . 49 VAL HG23 1 1
10 8833 1 1 43 VAL N N 3.025 -9.223 2.492 1.00 . A A . 49 VAL N 1 1
10 8834 1 1 43 VAL O O 3.719 -8.120 5.053 1.00 . A A . 49 VAL O 1 1
10 8835 1 1 44 ALA C C 4.755 -4.659 5.592 1.00 . A A . 50 ALA C 1 1
10 8836 1 1 44 ALA CA C 5.368 -5.899 4.979 1.00 . A A . 50 ALA CA 1 1
10 8837 1 1 44 ALA CB C 6.787 -5.620 4.508 1.00 . A A . 50 ALA CB 1 1
10 8838 1 1 44 ALA H H 4.579 -5.903 3.029 1.00 . A A . 50 ALA H 1 1
10 8839 1 1 44 ALA HA H 5.400 -6.667 5.724 1.00 . A A . 50 ALA HA 1 1
10 8840 1 1 44 ALA HB1 H 7.203 -6.513 4.069 1.00 . A A . 50 ALA HB1 1 1
10 8841 1 1 44 ALA HB2 H 7.393 -5.315 5.349 1.00 . A A . 50 ALA HB2 1 1
10 8842 1 1 44 ALA HB3 H 6.771 -4.828 3.772 1.00 . A A . 50 ALA HB3 1 1
10 8843 1 1 44 ALA N N 4.554 -6.381 3.889 1.00 . A A . 50 ALA N 1 1
10 8844 1 1 44 ALA O O 4.754 -3.589 4.987 1.00 . A A . 50 ALA O 1 1
10 8845 1 1 45 ALA C C 4.450 -3.262 8.667 1.00 . A A . 51 ALA C 1 1
10 8846 1 1 45 ALA CA C 3.609 -3.705 7.483 1.00 . A A . 51 ALA CA 1 1
10 8847 1 1 45 ALA CB C 2.203 -4.067 7.938 1.00 . A A . 51 ALA CB 1 1
10 8848 1 1 45 ALA H H 4.235 -5.704 7.214 1.00 . A A . 51 ALA H 1 1
10 8849 1 1 45 ALA HA H 3.531 -2.881 6.787 1.00 . A A . 51 ALA HA 1 1
10 8850 1 1 45 ALA HB1 H 2.254 -4.878 8.648 1.00 . A A . 51 ALA HB1 1 1
10 8851 1 1 45 ALA HB2 H 1.617 -4.369 7.085 1.00 . A A . 51 ALA HB2 1 1
10 8852 1 1 45 ALA HB3 H 1.744 -3.206 8.407 1.00 . A A . 51 ALA HB3 1 1
10 8853 1 1 45 ALA N N 4.223 -4.813 6.789 1.00 . A A . 51 ALA N 1 1
10 8854 1 1 45 ALA O O 4.647 -4.008 9.630 1.00 . A A . 51 ALA O 1 1
10 8855 1 1 46 HIS C C 4.545 -0.504 10.355 1.00 . A A . 52 HIS C 1 1
10 8856 1 1 46 HIS CA C 5.582 -1.405 9.714 1.00 . A A . 52 HIS CA 1 1
10 8857 1 1 46 HIS CB C 6.827 -0.599 9.308 1.00 . A A . 52 HIS CB 1 1
10 8858 1 1 46 HIS CD2 C 7.338 1.481 10.774 1.00 . A A . 52 HIS CD2 1 1
10 8859 1 1 46 HIS CE1 C 8.540 0.507 12.316 1.00 . A A . 52 HIS CE1 1 1
10 8860 1 1 46 HIS CG C 7.431 0.170 10.448 1.00 . A A . 52 HIS CG 1 1
10 8861 1 1 46 HIS H H 4.904 -1.568 7.721 1.00 . A A . 52 HIS H 1 1
10 8862 1 1 46 HIS HA H 5.864 -2.170 10.421 1.00 . A A . 52 HIS HA 1 1
10 8863 1 1 46 HIS HB2 H 7.577 -1.276 8.927 1.00 . A A . 52 HIS HB2 1 1
10 8864 1 1 46 HIS HB3 H 6.558 0.105 8.534 1.00 . A A . 52 HIS HB3 1 1
10 8865 1 1 46 HIS HD1 H 8.443 -1.368 11.484 1.00 . A A . 52 HIS HD1 1 1
10 8866 1 1 46 HIS HD2 H 6.811 2.242 10.217 1.00 . A A . 52 HIS HD2 1 1
10 8867 1 1 46 HIS HE1 H 9.138 0.335 13.199 1.00 . A A . 52 HIS HE1 1 1
10 8868 1 1 46 HIS HE2 H 7.880 2.422 12.558 1.00 . A A . 52 HIS HE2 1 1
10 8869 1 1 46 HIS N N 4.963 -2.052 8.578 1.00 . A A . 52 HIS N 1 1
10 8870 1 1 46 HIS ND1 N 8.196 -0.411 11.431 1.00 . A A . 52 HIS ND1 1 1
10 8871 1 1 46 HIS NE2 N 8.031 1.667 11.944 1.00 . A A . 52 HIS NE2 1 1
10 8872 1 1 46 HIS O O 4.379 0.650 9.955 1.00 . A A . 52 HIS O 1 1
10 8873 1 1 47 GLU C C 1.669 0.063 11.000 1.00 . A A . 53 GLU C 1 1
10 8874 1 1 47 GLU CA C 2.751 -0.363 11.998 1.00 . A A . 53 GLU CA 1 1
10 8875 1 1 47 GLU CB C 3.304 0.831 12.780 1.00 . A A . 53 GLU CB 1 1
10 8876 1 1 47 GLU CD C 5.029 1.609 14.459 1.00 . A A . 53 GLU CD 1 1
10 8877 1 1 47 GLU CG C 4.406 0.433 13.747 1.00 . A A . 53 GLU CG 1 1
10 8878 1 1 47 GLU H H 4.041 -1.984 11.594 1.00 . A A . 53 GLU H 1 1
10 8879 1 1 47 GLU HA H 2.310 -1.057 12.699 1.00 . A A . 53 GLU HA 1 1
10 8880 1 1 47 GLU HB2 H 3.703 1.556 12.081 1.00 . A A . 53 GLU HB2 1 1
10 8881 1 1 47 GLU HB3 H 2.504 1.286 13.344 1.00 . A A . 53 GLU HB3 1 1
10 8882 1 1 47 GLU HG2 H 3.990 -0.232 14.485 1.00 . A A . 53 GLU HG2 1 1
10 8883 1 1 47 GLU HG3 H 5.178 -0.084 13.194 1.00 . A A . 53 GLU HG3 1 1
10 8884 1 1 47 GLU N N 3.830 -1.062 11.320 1.00 . A A . 53 GLU N 1 1
10 8885 1 1 47 GLU O O 0.917 -0.777 10.507 1.00 . A A . 53 GLU O 1 1
10 8886 1 1 47 GLU OE1 O 4.515 1.998 15.527 1.00 . A A . 53 GLU OE1 1 1
10 8887 1 1 47 GLU OE2 O 6.045 2.137 13.969 1.00 . A A . 53 GLU OE2 1 1
10 8888 1 1 48 SER C C 1.008 1.944 8.328 1.00 . A A . 54 SER C 1 1
10 8889 1 1 48 SER CA C 0.568 1.860 9.793 1.00 . A A . 54 SER CA 1 1
10 8890 1 1 48 SER CB C 0.137 3.240 10.287 1.00 . A A . 54 SER CB 1 1
10 8891 1 1 48 SER H H 2.322 1.955 10.984 1.00 . A A . 54 SER H 1 1
10 8892 1 1 48 SER HA H -0.274 1.187 9.865 1.00 . A A . 54 SER HA 1 1
10 8893 1 1 48 SER HB2 H 0.926 3.953 10.095 1.00 . A A . 54 SER HB2 1 1
10 8894 1 1 48 SER HB3 H -0.759 3.546 9.765 1.00 . A A . 54 SER HB3 1 1
10 8895 1 1 48 SER HG H 0.637 3.582 12.156 1.00 . A A . 54 SER HG 1 1
10 8896 1 1 48 SER N N 1.628 1.343 10.653 1.00 . A A . 54 SER N 1 1
10 8897 1 1 48 SER O O 0.308 2.518 7.493 1.00 . A A . 54 SER O 1 1
10 8898 1 1 48 SER OG O -0.133 3.222 11.683 1.00 . A A . 54 SER OG 1 1
10 8899 1 1 49 GLU C C 2.912 0.031 6.071 1.00 . A A . 55 GLU C 1 1
10 8900 1 1 49 GLU CA C 2.691 1.423 6.654 1.00 . A A . 55 GLU CA 1 1
10 8901 1 1 49 GLU CB C 3.999 2.213 6.615 1.00 . A A . 55 GLU CB 1 1
10 8902 1 1 49 GLU CD C 5.112 4.477 6.668 1.00 . A A . 55 GLU CD 1 1
10 8903 1 1 49 GLU CG C 3.821 3.705 6.834 1.00 . A A . 55 GLU CG 1 1
10 8904 1 1 49 GLU H H 2.669 0.895 8.712 1.00 . A A . 55 GLU H 1 1
10 8905 1 1 49 GLU HA H 1.960 1.935 6.045 1.00 . A A . 55 GLU HA 1 1
10 8906 1 1 49 GLU HB2 H 4.656 1.835 7.382 1.00 . A A . 55 GLU HB2 1 1
10 8907 1 1 49 GLU HB3 H 4.465 2.066 5.651 1.00 . A A . 55 GLU HB3 1 1
10 8908 1 1 49 GLU HG2 H 3.102 4.078 6.122 1.00 . A A . 55 GLU HG2 1 1
10 8909 1 1 49 GLU HG3 H 3.451 3.865 7.837 1.00 . A A . 55 GLU HG3 1 1
10 8910 1 1 49 GLU N N 2.163 1.368 8.015 1.00 . A A . 55 GLU N 1 1
10 8911 1 1 49 GLU O O 3.765 -0.720 6.535 1.00 . A A . 55 GLU O 1 1
10 8912 1 1 49 GLU OE1 O 5.549 4.668 5.516 1.00 . A A . 55 GLU OE1 1 1
10 8913 1 1 49 GLU OE2 O 5.704 4.886 7.692 1.00 . A A . 55 GLU OE2 1 1
10 8914 1 1 50 ILE C C 2.977 -1.388 3.013 1.00 . A A . 56 ILE C 1 1
10 8915 1 1 50 ILE CA C 2.269 -1.575 4.352 1.00 . A A . 56 ILE CA 1 1
10 8916 1 1 50 ILE CB C 0.882 -2.244 4.115 1.00 . A A . 56 ILE CB 1 1
10 8917 1 1 50 ILE CD1 C -0.538 -3.409 2.331 1.00 . A A . 56 ILE CD1 1 1
10 8918 1 1 50 ILE CG1 C 0.695 -2.584 2.632 1.00 . A A . 56 ILE CG1 1 1
10 8919 1 1 50 ILE CG2 C -0.254 -1.353 4.603 1.00 . A A . 56 ILE CG2 1 1
10 8920 1 1 50 ILE H H 1.479 0.352 4.726 1.00 . A A . 56 ILE H 1 1
10 8921 1 1 50 ILE HA H 2.862 -2.236 4.965 1.00 . A A . 56 ILE HA 1 1
10 8922 1 1 50 ILE HB H 0.854 -3.159 4.688 1.00 . A A . 56 ILE HB 1 1
10 8923 1 1 50 ILE HD11 H -0.570 -3.639 1.276 1.00 . A A . 56 ILE HD11 1 1
10 8924 1 1 50 ILE HD12 H -1.421 -2.848 2.601 1.00 . A A . 56 ILE HD12 1 1
10 8925 1 1 50 ILE HD13 H -0.508 -4.327 2.898 1.00 . A A . 56 ILE HD13 1 1
10 8926 1 1 50 ILE HG12 H 0.620 -1.662 2.071 1.00 . A A . 56 ILE HG12 1 1
10 8927 1 1 50 ILE HG13 H 1.567 -3.132 2.296 1.00 . A A . 56 ILE HG13 1 1
10 8928 1 1 50 ILE HG21 H -0.143 -1.170 5.661 1.00 . A A . 56 ILE HG21 1 1
10 8929 1 1 50 ILE HG22 H -1.199 -1.845 4.422 1.00 . A A . 56 ILE HG22 1 1
10 8930 1 1 50 ILE HG23 H -0.229 -0.414 4.070 1.00 . A A . 56 ILE HG23 1 1
10 8931 1 1 50 ILE N N 2.143 -0.294 5.043 1.00 . A A . 56 ILE N 1 1
10 8932 1 1 50 ILE O O 2.690 -0.436 2.292 1.00 . A A . 56 ILE O 1 1
10 8933 1 1 51 TYR C C 5.022 -3.666 1.012 1.00 . A A . 57 TYR C 1 1
10 8934 1 1 51 TYR CA C 4.596 -2.260 1.401 1.00 . A A . 57 TYR CA 1 1
10 8935 1 1 51 TYR CB C 5.842 -1.353 1.434 1.00 . A A . 57 TYR CB 1 1
10 8936 1 1 51 TYR CD1 C 5.088 1.002 0.973 1.00 . A A . 57 TYR CD1 1 1
10 8937 1 1 51 TYR CD2 C 5.762 0.455 3.188 1.00 . A A . 57 TYR CD2 1 1
10 8938 1 1 51 TYR CE1 C 4.812 2.294 1.370 1.00 . A A . 57 TYR CE1 1 1
10 8939 1 1 51 TYR CE2 C 5.481 1.741 3.596 1.00 . A A . 57 TYR CE2 1 1
10 8940 1 1 51 TYR CG C 5.567 0.064 1.871 1.00 . A A . 57 TYR CG 1 1
10 8941 1 1 51 TYR CZ C 5.005 2.658 2.682 1.00 . A A . 57 TYR CZ 1 1
10 8942 1 1 51 TYR H H 4.157 -2.971 3.353 1.00 . A A . 57 TYR H 1 1
10 8943 1 1 51 TYR HA H 3.898 -1.895 0.667 1.00 . A A . 57 TYR HA 1 1
10 8944 1 1 51 TYR HB2 H 6.562 -1.773 2.120 1.00 . A A . 57 TYR HB2 1 1
10 8945 1 1 51 TYR HB3 H 6.276 -1.318 0.445 1.00 . A A . 57 TYR HB3 1 1
10 8946 1 1 51 TYR HD1 H 4.941 0.715 -0.057 1.00 . A A . 57 TYR HD1 1 1
10 8947 1 1 51 TYR HD2 H 6.135 -0.267 3.900 1.00 . A A . 57 TYR HD2 1 1
10 8948 1 1 51 TYR HE1 H 4.438 3.009 0.654 1.00 . A A . 57 TYR HE1 1 1
10 8949 1 1 51 TYR HE2 H 5.639 2.025 4.626 1.00 . A A . 57 TYR HE2 1 1
10 8950 1 1 51 TYR HH H 5.237 4.169 3.868 1.00 . A A . 57 TYR HH 1 1
10 8951 1 1 51 TYR N N 3.912 -2.280 2.696 1.00 . A A . 57 TYR N 1 1
10 8952 1 1 51 TYR O O 4.860 -4.605 1.790 1.00 . A A . 57 TYR O 1 1
10 8953 1 1 51 TYR OH O 4.712 3.943 3.079 1.00 . A A . 57 TYR OH 1 1
10 8954 1 1 52 CYS C C 7.524 -5.190 0.003 1.00 . A A . 58 CYS C 1 1
10 8955 1 1 52 CYS CA C 6.135 -5.074 -0.607 1.00 . A A . 58 CYS CA 1 1
10 8956 1 1 52 CYS CB C 6.200 -5.193 -2.139 1.00 . A A . 58 CYS CB 1 1
10 8957 1 1 52 CYS H H 5.528 -3.060 -0.830 1.00 . A A . 58 CYS H 1 1
10 8958 1 1 52 CYS HA H 5.515 -5.870 -0.218 1.00 . A A . 58 CYS HA 1 1
10 8959 1 1 52 CYS HB2 H 6.348 -6.229 -2.403 1.00 . A A . 58 CYS HB2 1 1
10 8960 1 1 52 CYS HB3 H 5.260 -4.860 -2.554 1.00 . A A . 58 CYS HB3 1 1
10 8961 1 1 52 CYS N N 5.545 -3.812 -0.201 1.00 . A A . 58 CYS N 1 1
10 8962 1 1 52 CYS O O 8.107 -4.190 0.435 1.00 . A A . 58 CYS O 1 1
10 8963 1 1 52 CYS SG S 7.527 -4.233 -2.947 1.00 . A A . 58 CYS SG 1 1
10 8964 1 1 53 LYS C C 10.472 -6.027 -0.211 1.00 . A A . 59 LYS C 1 1
10 8965 1 1 53 LYS CA C 9.363 -6.636 0.639 1.00 . A A . 59 LYS CA 1 1
10 8966 1 1 53 LYS CB C 9.592 -8.133 0.845 1.00 . A A . 59 LYS CB 1 1
10 8967 1 1 53 LYS CD C 8.853 -10.231 2.029 1.00 . A A . 59 LYS CD 1 1
10 8968 1 1 53 LYS CE C 7.871 -10.811 3.034 1.00 . A A . 59 LYS CE 1 1
10 8969 1 1 53 LYS CG C 8.628 -8.740 1.851 1.00 . A A . 59 LYS CG 1 1
10 8970 1 1 53 LYS H H 7.563 -7.157 -0.350 1.00 . A A . 59 LYS H 1 1
10 8971 1 1 53 LYS HA H 9.367 -6.150 1.603 1.00 . A A . 59 LYS HA 1 1
10 8972 1 1 53 LYS HB2 H 9.464 -8.640 -0.099 1.00 . A A . 59 LYS HB2 1 1
10 8973 1 1 53 LYS HB3 H 10.597 -8.291 1.201 1.00 . A A . 59 LYS HB3 1 1
10 8974 1 1 53 LYS HD2 H 8.717 -10.724 1.079 1.00 . A A . 59 LYS HD2 1 1
10 8975 1 1 53 LYS HD3 H 9.859 -10.397 2.384 1.00 . A A . 59 LYS HD3 1 1
10 8976 1 1 53 LYS HE2 H 6.866 -10.590 2.702 1.00 . A A . 59 LYS HE2 1 1
10 8977 1 1 53 LYS HE3 H 8.008 -11.884 3.073 1.00 . A A . 59 LYS HE3 1 1
10 8978 1 1 53 LYS HG2 H 8.768 -8.254 2.803 1.00 . A A . 59 LYS HG2 1 1
10 8979 1 1 53 LYS HG3 H 7.618 -8.578 1.507 1.00 . A A . 59 LYS HG3 1 1
10 8980 1 1 53 LYS HZ1 H 8.816 -10.776 4.901 1.00 . A A . 59 LYS HZ1 1 1
10 8981 1 1 53 LYS HZ2 H 7.186 -10.314 4.947 1.00 . A A . 59 LYS HZ2 1 1
10 8982 1 1 53 LYS HZ3 H 8.354 -9.243 4.343 1.00 . A A . 59 LYS HZ3 1 1
10 8983 1 1 53 LYS N N 8.058 -6.401 0.038 1.00 . A A . 59 LYS N 1 1
10 8984 1 1 53 LYS NZ N 8.070 -10.244 4.397 1.00 . A A . 59 LYS NZ 1 1
10 8985 1 1 53 LYS O O 11.615 -5.910 0.231 1.00 . A A . 59 LYS O 1 1
10 8986 1 1 54 VAL C C 11.210 -3.490 -1.876 1.00 . A A . 60 VAL C 1 1
10 8987 1 1 54 VAL CA C 11.068 -4.947 -2.296 1.00 . A A . 60 VAL CA 1 1
10 8988 1 1 54 VAL CB C 10.642 -5.024 -3.778 1.00 . A A . 60 VAL CB 1 1
10 8989 1 1 54 VAL CG1 C 11.679 -4.360 -4.673 1.00 . A A . 60 VAL CG1 1 1
10 8990 1 1 54 VAL CG2 C 10.411 -6.470 -4.199 1.00 . A A . 60 VAL CG2 1 1
10 8991 1 1 54 VAL H H 9.199 -5.750 -1.728 1.00 . A A . 60 VAL H 1 1
10 8992 1 1 54 VAL HA H 12.025 -5.436 -2.188 1.00 . A A . 60 VAL HA 1 1
10 8993 1 1 54 VAL HB H 9.712 -4.489 -3.888 1.00 . A A . 60 VAL HB 1 1
10 8994 1 1 54 VAL HG11 H 11.347 -4.407 -5.699 1.00 . A A . 60 VAL HG11 1 1
10 8995 1 1 54 VAL HG12 H 12.621 -4.879 -4.575 1.00 . A A . 60 VAL HG12 1 1
10 8996 1 1 54 VAL HG13 H 11.802 -3.329 -4.379 1.00 . A A . 60 VAL HG13 1 1
10 8997 1 1 54 VAL HG21 H 11.332 -7.022 -4.109 1.00 . A A . 60 VAL HG21 1 1
10 8998 1 1 54 VAL HG22 H 10.075 -6.498 -5.226 1.00 . A A . 60 VAL HG22 1 1
10 8999 1 1 54 VAL HG23 H 9.660 -6.916 -3.561 1.00 . A A . 60 VAL HG23 1 1
10 9000 1 1 54 VAL N N 10.124 -5.616 -1.424 1.00 . A A . 60 VAL N 1 1
10 9001 1 1 54 VAL O O 12.319 -2.996 -1.703 1.00 . A A . 60 VAL O 1 1
10 9002 1 1 55 CYS C C 10.502 -1.325 0.235 1.00 . A A . 61 CYS C 1 1
10 9003 1 1 55 CYS CA C 10.094 -1.426 -1.231 1.00 . A A . 61 CYS CA 1 1
10 9004 1 1 55 CYS CB C 8.738 -0.761 -1.451 1.00 . A A . 61 CYS CB 1 1
10 9005 1 1 55 CYS H H 9.219 -3.264 -1.836 1.00 . A A . 61 CYS H 1 1
10 9006 1 1 55 CYS HA H 10.831 -0.906 -1.825 1.00 . A A . 61 CYS HA 1 1
10 9007 1 1 55 CYS HB2 H 7.974 -1.339 -0.950 1.00 . A A . 61 CYS HB2 1 1
10 9008 1 1 55 CYS HB3 H 8.760 0.235 -1.033 1.00 . A A . 61 CYS HB3 1 1
10 9009 1 1 55 CYS N N 10.080 -2.814 -1.677 1.00 . A A . 61 CYS N 1 1
10 9010 1 1 55 CYS O O 11.107 -0.335 0.649 1.00 . A A . 61 CYS O 1 1
10 9011 1 1 55 CYS SG S 8.265 -0.618 -3.202 1.00 . A A . 61 CYS SG 1 1
10 9012 1 1 56 TYR C C 12.110 -2.403 2.495 1.00 . A A . 62 TYR C 1 1
10 9013 1 1 56 TYR CA C 10.583 -2.370 2.414 1.00 . A A . 62 TYR CA 1 1
10 9014 1 1 56 TYR CB C 9.978 -3.580 3.128 1.00 . A A . 62 TYR CB 1 1
10 9015 1 1 56 TYR CD1 C 9.035 -2.859 5.355 1.00 . A A . 62 TYR CD1 1 1
10 9016 1 1 56 TYR CD2 C 11.109 -4.036 5.336 1.00 . A A . 62 TYR CD2 1 1
10 9017 1 1 56 TYR CE1 C 9.089 -2.778 6.732 1.00 . A A . 62 TYR CE1 1 1
10 9018 1 1 56 TYR CE2 C 11.171 -3.961 6.714 1.00 . A A . 62 TYR CE2 1 1
10 9019 1 1 56 TYR CG C 10.040 -3.487 4.634 1.00 . A A . 62 TYR CG 1 1
10 9020 1 1 56 TYR CZ C 10.153 -3.301 7.406 1.00 . A A . 62 TYR CZ 1 1
10 9021 1 1 56 TYR H H 9.619 -3.071 0.661 1.00 . A A . 62 TYR H 1 1
10 9022 1 1 56 TYR HA H 10.231 -1.465 2.888 1.00 . A A . 62 TYR HA 1 1
10 9023 1 1 56 TYR HB2 H 8.940 -3.672 2.846 1.00 . A A . 62 TYR HB2 1 1
10 9024 1 1 56 TYR HB3 H 10.510 -4.469 2.827 1.00 . A A . 62 TYR HB3 1 1
10 9025 1 1 56 TYR HD1 H 8.199 -2.426 4.823 1.00 . A A . 62 TYR HD1 1 1
10 9026 1 1 56 TYR HD2 H 11.901 -4.524 4.788 1.00 . A A . 62 TYR HD2 1 1
10 9027 1 1 56 TYR HE1 H 8.296 -2.285 7.274 1.00 . A A . 62 TYR HE1 1 1
10 9028 1 1 56 TYR HE2 H 12.008 -4.393 7.242 1.00 . A A . 62 TYR HE2 1 1
10 9029 1 1 56 TYR HH H 11.070 -2.905 9.047 1.00 . A A . 62 TYR HH 1 1
10 9030 1 1 56 TYR N N 10.166 -2.335 1.022 1.00 . A A . 62 TYR N 1 1
10 9031 1 1 56 TYR O O 12.717 -1.645 3.252 1.00 . A A . 62 TYR O 1 1
10 9032 1 1 56 TYR OH O 10.209 -3.255 8.781 1.00 . A A . 62 TYR OH 1 1
10 9033 1 1 57 GLY C C 14.751 -2.203 0.768 1.00 . A A . 63 GLY C 1 1
10 9034 1 1 57 GLY CA C 14.174 -3.319 1.619 1.00 . A A . 63 GLY CA 1 1
10 9035 1 1 57 GLY H H 12.185 -3.871 1.132 1.00 . A A . 63 GLY H 1 1
10 9036 1 1 57 GLY HA2 H 14.573 -3.236 2.621 1.00 . A A . 63 GLY HA2 1 1
10 9037 1 1 57 GLY HA3 H 14.472 -4.268 1.200 1.00 . A A . 63 GLY HA3 1 1
10 9038 1 1 57 GLY N N 12.723 -3.262 1.686 1.00 . A A . 63 GLY N 1 1
10 9039 1 1 57 GLY O O 15.962 -2.014 0.703 1.00 . A A . 63 GLY O 1 1
10 9040 1 1 58 ARG C C 14.399 0.895 0.225 1.00 . A A . 64 ARG C 1 1
10 9041 1 1 58 ARG CA C 14.246 -0.315 -0.690 1.00 . A A . 64 ARG CA 1 1
10 9042 1 1 58 ARG CB C 13.173 -0.078 -1.757 1.00 . A A . 64 ARG CB 1 1
10 9043 1 1 58 ARG CD C 12.119 1.338 -3.510 1.00 . A A . 64 ARG CD 1 1
10 9044 1 1 58 ARG CG C 13.278 1.226 -2.530 1.00 . A A . 64 ARG CG 1 1
10 9045 1 1 58 ARG CZ C 10.836 3.302 -4.261 1.00 . A A . 64 ARG CZ 1 1
10 9046 1 1 58 ARG H H 12.926 -1.739 0.132 1.00 . A A . 64 ARG H 1 1
10 9047 1 1 58 ARG HA H 15.191 -0.522 -1.168 1.00 . A A . 64 ARG HA 1 1
10 9048 1 1 58 ARG HB2 H 13.219 -0.885 -2.470 1.00 . A A . 64 ARG HB2 1 1
10 9049 1 1 58 ARG HB3 H 12.204 -0.101 -1.275 1.00 . A A . 64 ARG HB3 1 1
10 9050 1 1 58 ARG HD2 H 12.268 0.620 -4.301 1.00 . A A . 64 ARG HD2 1 1
10 9051 1 1 58 ARG HD3 H 11.203 1.104 -2.987 1.00 . A A . 64 ARG HD3 1 1
10 9052 1 1 58 ARG HE H 12.829 3.115 -4.402 1.00 . A A . 64 ARG HE 1 1
10 9053 1 1 58 ARG HG2 H 13.243 2.053 -1.838 1.00 . A A . 64 ARG HG2 1 1
10 9054 1 1 58 ARG HG3 H 14.210 1.241 -3.078 1.00 . A A . 64 ARG HG3 1 1
10 9055 1 1 58 ARG HH11 H 9.704 1.820 -3.447 1.00 . A A . 64 ARG HH11 1 1
10 9056 1 1 58 ARG HH12 H 8.826 3.223 -3.980 1.00 . A A . 64 ARG HH12 1 1
10 9057 1 1 58 ARG HH21 H 11.658 4.941 -5.131 1.00 . A A . 64 ARG HH21 1 1
10 9058 1 1 58 ARG HH22 H 9.927 4.982 -4.939 1.00 . A A . 64 ARG HH22 1 1
10 9059 1 1 58 ARG N N 13.870 -1.478 0.101 1.00 . A A . 64 ARG N 1 1
10 9060 1 1 58 ARG NE N 11.998 2.669 -4.100 1.00 . A A . 64 ARG NE 1 1
10 9061 1 1 58 ARG NH1 N 9.699 2.732 -3.867 1.00 . A A . 64 ARG NH1 1 1
10 9062 1 1 58 ARG NH2 N 10.805 4.504 -4.821 1.00 . A A . 64 ARG NH2 1 1
10 9063 1 1 58 ARG O O 15.324 1.690 0.078 1.00 . A A . 64 ARG O 1 1
10 9064 1 1 59 ARG C C 14.481 1.731 3.305 1.00 . A A . 65 ARG C 1 1
10 9065 1 1 59 ARG CA C 13.528 2.085 2.169 1.00 . A A . 65 ARG CA 1 1
10 9066 1 1 59 ARG CB C 12.134 2.359 2.741 1.00 . A A . 65 ARG CB 1 1
10 9067 1 1 59 ARG CD C 9.869 3.394 2.461 1.00 . A A . 65 ARG CD 1 1
10 9068 1 1 59 ARG CG C 11.200 3.091 1.793 1.00 . A A . 65 ARG CG 1 1
10 9069 1 1 59 ARG CZ C 9.060 4.440 4.557 1.00 . A A . 65 ARG CZ 1 1
10 9070 1 1 59 ARG H H 12.733 0.377 1.203 1.00 . A A . 65 ARG H 1 1
10 9071 1 1 59 ARG HA H 13.887 2.977 1.679 1.00 . A A . 65 ARG HA 1 1
10 9072 1 1 59 ARG HB2 H 11.675 1.415 3.002 1.00 . A A . 65 ARG HB2 1 1
10 9073 1 1 59 ARG HB3 H 12.239 2.953 3.636 1.00 . A A . 65 ARG HB3 1 1
10 9074 1 1 59 ARG HD2 H 9.310 4.072 1.833 1.00 . A A . 65 ARG HD2 1 1
10 9075 1 1 59 ARG HD3 H 9.317 2.473 2.577 1.00 . A A . 65 ARG HD3 1 1
10 9076 1 1 59 ARG HE H 10.978 4.083 4.111 1.00 . A A . 65 ARG HE 1 1
10 9077 1 1 59 ARG HG2 H 11.661 4.020 1.493 1.00 . A A . 65 ARG HG2 1 1
10 9078 1 1 59 ARG HG3 H 11.027 2.474 0.925 1.00 . A A . 65 ARG HG3 1 1
10 9079 1 1 59 ARG HH11 H 7.604 4.126 3.186 1.00 . A A . 65 ARG HH11 1 1
10 9080 1 1 59 ARG HH12 H 7.055 4.746 4.717 1.00 . A A . 65 ARG HH12 1 1
10 9081 1 1 59 ARG HH21 H 10.295 4.934 6.082 1.00 . A A . 65 ARG HH21 1 1
10 9082 1 1 59 ARG HH22 H 8.603 5.247 6.366 1.00 . A A . 65 ARG HH22 1 1
10 9083 1 1 59 ARG N N 13.477 1.019 1.176 1.00 . A A . 65 ARG N 1 1
10 9084 1 1 59 ARG NE N 10.052 4.009 3.777 1.00 . A A . 65 ARG NE 1 1
10 9085 1 1 59 ARG NH1 N 7.809 4.440 4.115 1.00 . A A . 65 ARG NH1 1 1
10 9086 1 1 59 ARG NH2 N 9.339 4.910 5.762 1.00 . A A . 65 ARG NH2 1 1
10 9087 1 1 59 ARG O O 15.433 2.461 3.580 1.00 . A A . 65 ARG O 1 1
10 9088 1 1 60 TYR C C 16.138 -0.733 4.762 1.00 . A A . 66 TYR C 1 1
10 9089 1 1 60 TYR CA C 14.993 0.202 5.128 1.00 . A A . 66 TYR CA 1 1
10 9090 1 1 60 TYR CB C 14.076 -0.485 6.144 1.00 . A A . 66 TYR CB 1 1
10 9091 1 1 60 TYR CD1 C 13.256 1.206 7.834 1.00 . A A . 66 TYR CD1 1 1
10 9092 1 1 60 TYR CD2 C 11.747 0.479 6.139 1.00 . A A . 66 TYR CD2 1 1
10 9093 1 1 60 TYR CE1 C 12.278 2.032 8.354 1.00 . A A . 66 TYR CE1 1 1
10 9094 1 1 60 TYR CE2 C 10.766 1.301 6.653 1.00 . A A . 66 TYR CE2 1 1
10 9095 1 1 60 TYR CG C 13.006 0.415 6.719 1.00 . A A . 66 TYR CG 1 1
10 9096 1 1 60 TYR CZ C 11.044 2.064 7.794 1.00 . A A . 66 TYR CZ 1 1
10 9097 1 1 60 TYR H H 13.526 0.000 3.614 1.00 . A A . 66 TYR H 1 1
10 9098 1 1 60 TYR HA H 15.403 1.097 5.573 1.00 . A A . 66 TYR HA 1 1
10 9099 1 1 60 TYR HB2 H 13.581 -1.317 5.663 1.00 . A A . 66 TYR HB2 1 1
10 9100 1 1 60 TYR HB3 H 14.675 -0.853 6.962 1.00 . A A . 66 TYR HB3 1 1
10 9101 1 1 60 TYR HD1 H 14.231 1.167 8.298 1.00 . A A . 66 TYR HD1 1 1
10 9102 1 1 60 TYR HD2 H 11.538 -0.129 5.272 1.00 . A A . 66 TYR HD2 1 1
10 9103 1 1 60 TYR HE1 H 12.492 2.640 9.223 1.00 . A A . 66 TYR HE1 1 1
10 9104 1 1 60 TYR HE2 H 9.790 1.334 6.188 1.00 . A A . 66 TYR HE2 1 1
10 9105 1 1 60 TYR HH H 9.217 2.416 8.308 1.00 . A A . 66 TYR HH 1 1
10 9106 1 1 60 TYR N N 14.234 0.597 3.946 1.00 . A A . 66 TYR N 1 1
10 9107 1 1 60 TYR O O 16.595 -1.526 5.589 1.00 . A A . 66 TYR O 1 1
10 9108 1 1 60 TYR OH O 10.058 2.898 8.274 1.00 . A A . 66 TYR OH 1 1
10 9109 2 2 1 ZN ZN ZN 6.726 -2.224 -3.657 1.00 . B A . 86 ZN ZN 1 1
10 9110 3 2 1 ZN ZN ZN -9.653 1.074 -2.292 1.00 . C A . 87 ZN ZN 1 1
11 9111 1 1 1 GLY C C -17.732 3.402 6.625 1.00 . A A . 7 GLY C 1 1
11 9112 1 1 1 GLY CA C -19.203 3.392 6.287 1.00 . A A . 7 GLY CA 1 1
11 9113 1 1 1 GLY H1 H -19.511 5.187 7.359 1.00 . A A . 7 GLY H1 1 1
11 9114 1 1 1 GLY HA2 H -19.699 2.633 6.874 1.00 . A A . 7 GLY HA2 1 1
11 9115 1 1 1 GLY HA3 H -19.321 3.166 5.238 1.00 . A A . 7 GLY HA3 1 1
11 9116 1 1 1 GLY N N -19.802 4.681 6.569 1.00 . A A . 7 GLY N 1 1
11 9117 1 1 1 GLY O O -17.310 4.141 7.514 1.00 . A A . 7 GLY O 1 1
11 9118 1 1 2 ALA C C -14.890 3.349 4.921 1.00 . A A . 8 ALA C 1 1
11 9119 1 1 2 ALA CA C -15.510 2.634 6.108 1.00 . A A . 8 ALA CA 1 1
11 9120 1 1 2 ALA CB C -14.944 1.230 6.245 1.00 . A A . 8 ALA CB 1 1
11 9121 1 1 2 ALA H H -17.338 1.956 5.293 1.00 . A A . 8 ALA H 1 1
11 9122 1 1 2 ALA HA H -15.291 3.184 7.013 1.00 . A A . 8 ALA HA 1 1
11 9123 1 1 2 ALA HB1 H -15.392 0.741 7.098 1.00 . A A . 8 ALA HB1 1 1
11 9124 1 1 2 ALA HB2 H -13.875 1.286 6.380 1.00 . A A . 8 ALA HB2 1 1
11 9125 1 1 2 ALA HB3 H -15.166 0.666 5.350 1.00 . A A . 8 ALA HB3 1 1
11 9126 1 1 2 ALA N N -16.948 2.593 5.937 1.00 . A A . 8 ALA N 1 1
11 9127 1 1 2 ALA O O -15.558 3.565 3.909 1.00 . A A . 8 ALA O 1 1
11 9128 1 1 3 LYS C C -11.609 3.700 3.703 1.00 . A A . 9 LYS C 1 1
11 9129 1 1 3 LYS CA C -12.949 4.374 3.935 1.00 . A A . 9 LYS CA 1 1
11 9130 1 1 3 LYS CB C -12.791 5.883 4.202 1.00 . A A . 9 LYS CB 1 1
11 9131 1 1 3 LYS CD C -10.426 6.403 4.917 1.00 . A A . 9 LYS CD 1 1
11 9132 1 1 3 LYS CE C -10.265 7.501 3.868 1.00 . A A . 9 LYS CE 1 1
11 9133 1 1 3 LYS CG C -11.877 6.250 5.365 1.00 . A A . 9 LYS CG 1 1
11 9134 1 1 3 LYS H H -13.139 3.541 5.870 1.00 . A A . 9 LYS H 1 1
11 9135 1 1 3 LYS HA H -13.557 4.240 3.052 1.00 . A A . 9 LYS HA 1 1
11 9136 1 1 3 LYS HB2 H -12.392 6.347 3.312 1.00 . A A . 9 LYS HB2 1 1
11 9137 1 1 3 LYS HB3 H -13.769 6.299 4.399 1.00 . A A . 9 LYS HB3 1 1
11 9138 1 1 3 LYS HD2 H -9.819 6.648 5.776 1.00 . A A . 9 LYS HD2 1 1
11 9139 1 1 3 LYS HD3 H -10.091 5.464 4.496 1.00 . A A . 9 LYS HD3 1 1
11 9140 1 1 3 LYS HE2 H -10.952 7.311 3.058 1.00 . A A . 9 LYS HE2 1 1
11 9141 1 1 3 LYS HE3 H -10.505 8.452 4.323 1.00 . A A . 9 LYS HE3 1 1
11 9142 1 1 3 LYS HG2 H -12.212 7.183 5.788 1.00 . A A . 9 LYS HG2 1 1
11 9143 1 1 3 LYS HG3 H -11.935 5.472 6.111 1.00 . A A . 9 LYS HG3 1 1
11 9144 1 1 3 LYS HZ1 H -8.673 6.696 2.779 1.00 . A A . 9 LYS HZ1 1 1
11 9145 1 1 3 LYS HZ2 H -8.193 7.639 4.108 1.00 . A A . 9 LYS HZ2 1 1
11 9146 1 1 3 LYS HZ3 H -8.770 8.390 2.701 1.00 . A A . 9 LYS HZ3 1 1
11 9147 1 1 3 LYS N N -13.632 3.723 5.033 1.00 . A A . 9 LYS N 1 1
11 9148 1 1 3 LYS NZ N -8.881 7.560 3.327 1.00 . A A . 9 LYS NZ 1 1
11 9149 1 1 3 LYS O O -10.946 3.262 4.645 1.00 . A A . 9 LYS O 1 1
11 9150 1 1 4 CYS C C -8.807 3.785 2.570 1.00 . A A . 10 CYS C 1 1
11 9151 1 1 4 CYS CA C -9.984 2.958 2.075 1.00 . A A . 10 CYS CA 1 1
11 9152 1 1 4 CYS CB C -9.928 2.818 0.561 1.00 . A A . 10 CYS CB 1 1
11 9153 1 1 4 CYS H H -11.827 3.941 1.734 1.00 . A A . 10 CYS H 1 1
11 9154 1 1 4 CYS HA H -9.948 1.978 2.524 1.00 . A A . 10 CYS HA 1 1
11 9155 1 1 4 CYS HB2 H -10.830 2.327 0.225 1.00 . A A . 10 CYS HB2 1 1
11 9156 1 1 4 CYS HB3 H -9.887 3.805 0.123 1.00 . A A . 10 CYS HB3 1 1
11 9157 1 1 4 CYS N N -11.237 3.588 2.442 1.00 . A A . 10 CYS N 1 1
11 9158 1 1 4 CYS O O -8.780 5.001 2.412 1.00 . A A . 10 CYS O 1 1
11 9159 1 1 4 CYS SG S -8.518 1.868 -0.093 1.00 . A A . 10 CYS SG 1 1
11 9160 1 1 5 GLY C C -5.760 4.143 2.433 1.00 . A A . 11 GLY C 1 1
11 9161 1 1 5 GLY CA C -6.635 3.777 3.619 1.00 . A A . 11 GLY CA 1 1
11 9162 1 1 5 GLY H H -8.004 2.174 3.432 1.00 . A A . 11 GLY H 1 1
11 9163 1 1 5 GLY HA2 H -6.882 4.674 4.166 1.00 . A A . 11 GLY HA2 1 1
11 9164 1 1 5 GLY HA3 H -6.083 3.111 4.266 1.00 . A A . 11 GLY HA3 1 1
11 9165 1 1 5 GLY N N -7.858 3.122 3.210 1.00 . A A . 11 GLY N 1 1
11 9166 1 1 5 GLY O O -4.819 4.923 2.566 1.00 . A A . 11 GLY O 1 1
11 9167 1 1 6 ALA C C -6.094 4.863 -0.803 1.00 . A A . 12 ALA C 1 1
11 9168 1 1 6 ALA CA C -5.327 3.864 0.057 1.00 . A A . 12 ALA CA 1 1
11 9169 1 1 6 ALA CB C -5.050 2.586 -0.725 1.00 . A A . 12 ALA CB 1 1
11 9170 1 1 6 ALA H H -6.814 2.931 1.235 1.00 . A A . 12 ALA H 1 1
11 9171 1 1 6 ALA HA H -4.379 4.301 0.338 1.00 . A A . 12 ALA HA 1 1
11 9172 1 1 6 ALA HB1 H -5.986 2.133 -1.017 1.00 . A A . 12 ALA HB1 1 1
11 9173 1 1 6 ALA HB2 H -4.493 1.898 -0.105 1.00 . A A . 12 ALA HB2 1 1
11 9174 1 1 6 ALA HB3 H -4.474 2.821 -1.607 1.00 . A A . 12 ALA HB3 1 1
11 9175 1 1 6 ALA N N -6.065 3.569 1.274 1.00 . A A . 12 ALA N 1 1
11 9176 1 1 6 ALA O O -5.511 5.797 -1.349 1.00 . A A . 12 ALA O 1 1
11 9177 1 1 7 CYS C C -8.881 6.627 -0.800 1.00 . A A . 13 CYS C 1 1
11 9178 1 1 7 CYS CA C -8.250 5.560 -1.690 1.00 . A A . 13 CYS CA 1 1
11 9179 1 1 7 CYS CB C -9.389 4.781 -2.352 1.00 . A A . 13 CYS CB 1 1
11 9180 1 1 7 CYS H H -7.812 3.899 -0.452 1.00 . A A . 13 CYS H 1 1
11 9181 1 1 7 CYS HA H -7.646 6.031 -2.451 1.00 . A A . 13 CYS HA 1 1
11 9182 1 1 7 CYS HB2 H -10.014 4.357 -1.580 1.00 . A A . 13 CYS HB2 1 1
11 9183 1 1 7 CYS HB3 H -9.981 5.468 -2.939 1.00 . A A . 13 CYS HB3 1 1
11 9184 1 1 7 CYS N N -7.403 4.666 -0.912 1.00 . A A . 13 CYS N 1 1
11 9185 1 1 7 CYS O O -8.614 6.712 0.396 1.00 . A A . 13 CYS O 1 1
11 9186 1 1 7 CYS SG S -8.887 3.418 -3.443 1.00 . A A . 13 CYS SG 1 1
11 9187 1 1 8 GLU C C -12.047 7.614 -0.864 1.00 . A A . 14 GLU C 1 1
11 9188 1 1 8 GLU CA C -10.680 8.252 -0.680 1.00 . A A . 14 GLU CA 1 1
11 9189 1 1 8 GLU CB C -10.703 9.693 -1.182 1.00 . A A . 14 GLU CB 1 1
11 9190 1 1 8 GLU CD C -9.437 11.833 -1.528 1.00 . A A . 14 GLU CD 1 1
11 9191 1 1 8 GLU CG C -9.402 10.436 -0.958 1.00 . A A . 14 GLU CG 1 1
11 9192 1 1 8 GLU H H -9.674 7.528 -2.395 1.00 . A A . 14 GLU H 1 1
11 9193 1 1 8 GLU HA H -10.414 8.232 0.368 1.00 . A A . 14 GLU HA 1 1
11 9194 1 1 8 GLU HB2 H -10.916 9.691 -2.241 1.00 . A A . 14 GLU HB2 1 1
11 9195 1 1 8 GLU HB3 H -11.489 10.225 -0.669 1.00 . A A . 14 GLU HB3 1 1
11 9196 1 1 8 GLU HG2 H -9.216 10.503 0.105 1.00 . A A . 14 GLU HG2 1 1
11 9197 1 1 8 GLU HG3 H -8.601 9.889 -1.428 1.00 . A A . 14 GLU HG3 1 1
11 9198 1 1 8 GLU N N -9.715 7.450 -1.414 1.00 . A A . 14 GLU N 1 1
11 9199 1 1 8 GLU O O -13.067 8.119 -0.398 1.00 . A A . 14 GLU O 1 1
11 9200 1 1 8 GLU OE1 O -9.985 12.737 -0.862 1.00 . A A . 14 GLU OE1 1 1
11 9201 1 1 8 GLU OE2 O -8.925 12.036 -2.647 1.00 . A A . 14 GLU OE2 1 1
11 9202 1 1 9 LYS C C -13.686 4.972 -0.650 1.00 . A A . 15 LYS C 1 1
11 9203 1 1 9 LYS CA C -13.226 5.733 -1.879 1.00 . A A . 15 LYS CA 1 1
11 9204 1 1 9 LYS CB C -12.942 4.746 -3.014 1.00 . A A . 15 LYS CB 1 1
11 9205 1 1 9 LYS CD C -11.892 4.314 -5.253 1.00 . A A . 15 LYS CD 1 1
11 9206 1 1 9 LYS CE C -10.946 4.855 -6.316 1.00 . A A . 15 LYS CE 1 1
11 9207 1 1 9 LYS CG C -12.257 5.370 -4.220 1.00 . A A . 15 LYS CG 1 1
11 9208 1 1 9 LYS H H -11.166 6.154 -1.886 1.00 . A A . 15 LYS H 1 1
11 9209 1 1 9 LYS HA H -13.999 6.421 -2.185 1.00 . A A . 15 LYS HA 1 1
11 9210 1 1 9 LYS HB2 H -12.306 3.959 -2.637 1.00 . A A . 15 LYS HB2 1 1
11 9211 1 1 9 LYS HB3 H -13.876 4.314 -3.343 1.00 . A A . 15 LYS HB3 1 1
11 9212 1 1 9 LYS HD2 H -11.409 3.488 -4.752 1.00 . A A . 15 LYS HD2 1 1
11 9213 1 1 9 LYS HD3 H -12.796 3.967 -5.731 1.00 . A A . 15 LYS HD3 1 1
11 9214 1 1 9 LYS HE2 H -10.778 4.086 -7.055 1.00 . A A . 15 LYS HE2 1 1
11 9215 1 1 9 LYS HE3 H -11.404 5.713 -6.787 1.00 . A A . 15 LYS HE3 1 1
11 9216 1 1 9 LYS HG2 H -12.925 6.087 -4.672 1.00 . A A . 15 LYS HG2 1 1
11 9217 1 1 9 LYS HG3 H -11.357 5.868 -3.892 1.00 . A A . 15 LYS HG3 1 1
11 9218 1 1 9 LYS HZ1 H -9.293 4.525 -5.077 1.00 . A A . 15 LYS HZ1 1 1
11 9219 1 1 9 LYS HZ2 H -9.739 6.156 -5.207 1.00 . A A . 15 LYS HZ2 1 1
11 9220 1 1 9 LYS HZ3 H -8.932 5.393 -6.492 1.00 . A A . 15 LYS HZ3 1 1
11 9221 1 1 9 LYS N N -12.029 6.491 -1.570 1.00 . A A . 15 LYS N 1 1
11 9222 1 1 9 LYS NZ N -9.638 5.262 -5.734 1.00 . A A . 15 LYS NZ 1 1
11 9223 1 1 9 LYS O O -12.883 4.624 0.222 1.00 . A A . 15 LYS O 1 1
11 9224 1 1 10 THR C C -15.234 2.544 0.520 1.00 . A A . 16 THR C 1 1
11 9225 1 1 10 THR CA C -15.569 4.026 0.528 1.00 . A A . 16 THR CA 1 1
11 9226 1 1 10 THR CB C -17.091 4.180 0.489 1.00 . A A . 16 THR CB 1 1
11 9227 1 1 10 THR CG2 C -17.613 4.848 1.751 1.00 . A A . 16 THR CG2 1 1
11 9228 1 1 10 THR H H -15.555 5.000 -1.329 1.00 . A A . 16 THR H 1 1
11 9229 1 1 10 THR HA H -15.197 4.469 1.437 1.00 . A A . 16 THR HA 1 1
11 9230 1 1 10 THR HB H -17.519 3.195 0.409 1.00 . A A . 16 THR HB 1 1
11 9231 1 1 10 THR HG1 H -18.324 4.626 -0.990 1.00 . A A . 16 THR HG1 1 1
11 9232 1 1 10 THR HG21 H -18.684 4.960 1.681 1.00 . A A . 16 THR HG21 1 1
11 9233 1 1 10 THR HG22 H -17.157 5.819 1.859 1.00 . A A . 16 THR HG22 1 1
11 9234 1 1 10 THR HG23 H -17.370 4.238 2.608 1.00 . A A . 16 THR HG23 1 1
11 9235 1 1 10 THR N N -14.974 4.714 -0.593 1.00 . A A . 16 THR N 1 1
11 9236 1 1 10 THR O O -15.115 1.925 -0.538 1.00 . A A . 16 THR O 1 1
11 9237 1 1 10 THR OG1 O -17.473 4.947 -0.665 1.00 . A A . 16 THR OG1 1 1
11 9238 1 1 11 VAL C C -16.053 -0.094 2.525 1.00 . A A . 17 VAL C 1 1
11 9239 1 1 11 VAL CA C -14.855 0.565 1.857 1.00 . A A . 17 VAL CA 1 1
11 9240 1 1 11 VAL CB C -13.560 0.286 2.656 1.00 . A A . 17 VAL CB 1 1
11 9241 1 1 11 VAL CG1 C -13.584 -1.084 3.321 1.00 . A A . 17 VAL CG1 1 1
11 9242 1 1 11 VAL CG2 C -12.362 0.381 1.739 1.00 . A A . 17 VAL CG2 1 1
11 9243 1 1 11 VAL H H -15.142 2.549 2.507 1.00 . A A . 17 VAL H 1 1
11 9244 1 1 11 VAL HA H -14.737 0.143 0.868 1.00 . A A . 17 VAL HA 1 1
11 9245 1 1 11 VAL HB H -13.458 1.042 3.416 1.00 . A A . 17 VAL HB 1 1
11 9246 1 1 11 VAL HG11 H -13.609 -1.854 2.561 1.00 . A A . 17 VAL HG11 1 1
11 9247 1 1 11 VAL HG12 H -14.463 -1.165 3.942 1.00 . A A . 17 VAL HG12 1 1
11 9248 1 1 11 VAL HG13 H -12.700 -1.206 3.928 1.00 . A A . 17 VAL HG13 1 1
11 9249 1 1 11 VAL HG21 H -12.287 1.385 1.349 1.00 . A A . 17 VAL HG21 1 1
11 9250 1 1 11 VAL HG22 H -12.485 -0.317 0.920 1.00 . A A . 17 VAL HG22 1 1
11 9251 1 1 11 VAL HG23 H -11.466 0.137 2.289 1.00 . A A . 17 VAL HG23 1 1
11 9252 1 1 11 VAL N N -15.085 1.986 1.702 1.00 . A A . 17 VAL N 1 1
11 9253 1 1 11 VAL O O -16.585 0.401 3.528 1.00 . A A . 17 VAL O 1 1
11 9254 1 1 12 TYR C C -17.065 -3.367 2.774 1.00 . A A . 18 TYR C 1 1
11 9255 1 1 12 TYR CA C -17.591 -1.974 2.452 1.00 . A A . 18 TYR CA 1 1
11 9256 1 1 12 TYR CB C -18.719 -2.055 1.421 1.00 . A A . 18 TYR CB 1 1
11 9257 1 1 12 TYR CD1 C -19.897 0.179 1.458 1.00 . A A . 18 TYR CD1 1 1
11 9258 1 1 12 TYR CD2 C -18.595 -0.374 -0.460 1.00 . A A . 18 TYR CD2 1 1
11 9259 1 1 12 TYR CE1 C -20.227 1.393 0.889 1.00 . A A . 18 TYR CE1 1 1
11 9260 1 1 12 TYR CE2 C -18.918 0.840 -1.036 1.00 . A A . 18 TYR CE2 1 1
11 9261 1 1 12 TYR CG C -19.077 -0.724 0.794 1.00 . A A . 18 TYR CG 1 1
11 9262 1 1 12 TYR CZ C -19.725 1.721 -0.361 1.00 . A A . 18 TYR CZ 1 1
11 9263 1 1 12 TYR H H -16.049 -1.486 1.108 1.00 . A A . 18 TYR H 1 1
11 9264 1 1 12 TYR HA H -17.951 -1.504 3.358 1.00 . A A . 18 TYR HA 1 1
11 9265 1 1 12 TYR HB2 H -18.426 -2.725 0.628 1.00 . A A . 18 TYR HB2 1 1
11 9266 1 1 12 TYR HB3 H -19.607 -2.441 1.901 1.00 . A A . 18 TYR HB3 1 1
11 9267 1 1 12 TYR HD1 H -20.277 -0.080 2.433 1.00 . A A . 18 TYR HD1 1 1
11 9268 1 1 12 TYR HD2 H -17.959 -1.067 -0.990 1.00 . A A . 18 TYR HD2 1 1
11 9269 1 1 12 TYR HE1 H -20.868 2.080 1.423 1.00 . A A . 18 TYR HE1 1 1
11 9270 1 1 12 TYR HE2 H -18.531 1.097 -2.009 1.00 . A A . 18 TYR HE2 1 1
11 9271 1 1 12 TYR HH H -19.890 3.638 -0.276 1.00 . A A . 18 TYR HH 1 1
11 9272 1 1 12 TYR N N -16.492 -1.187 1.928 1.00 . A A . 18 TYR N 1 1
11 9273 1 1 12 TYR O O -15.946 -3.695 2.378 1.00 . A A . 18 TYR O 1 1
11 9274 1 1 12 TYR OH O -20.065 2.933 -0.920 1.00 . A A . 18 TYR OH 1 1
11 9275 1 1 13 HIS C C -17.109 -6.409 2.637 1.00 . A A . 19 HIS C 1 1
11 9276 1 1 13 HIS CA C -17.373 -5.523 3.856 1.00 . A A . 19 HIS CA 1 1
11 9277 1 1 13 HIS CB C -18.350 -6.208 4.834 1.00 . A A . 19 HIS CB 1 1
11 9278 1 1 13 HIS CD2 C -20.806 -6.329 3.997 1.00 . A A . 19 HIS CD2 1 1
11 9279 1 1 13 HIS CE1 C -20.808 -8.401 3.295 1.00 . A A . 19 HIS CE1 1 1
11 9280 1 1 13 HIS CG C -19.568 -6.830 4.211 1.00 . A A . 19 HIS CG 1 1
11 9281 1 1 13 HIS H H -18.774 -3.922 3.668 1.00 . A A . 19 HIS H 1 1
11 9282 1 1 13 HIS HA H -16.432 -5.372 4.366 1.00 . A A . 19 HIS HA 1 1
11 9283 1 1 13 HIS HB2 H -17.822 -6.991 5.357 1.00 . A A . 19 HIS HB2 1 1
11 9284 1 1 13 HIS HB3 H -18.686 -5.475 5.553 1.00 . A A . 19 HIS HB3 1 1
11 9285 1 1 13 HIS HD1 H -18.850 -8.763 3.759 1.00 . A A . 19 HIS HD1 1 1
11 9286 1 1 13 HIS HD2 H -21.141 -5.327 4.232 1.00 . A A . 19 HIS HD2 1 1
11 9287 1 1 13 HIS HE1 H -21.130 -9.347 2.881 1.00 . A A . 19 HIS HE1 1 1
11 9288 1 1 13 HIS HE2 H -22.442 -7.196 2.997 1.00 . A A . 19 HIS HE2 1 1
11 9289 1 1 13 HIS N N -17.856 -4.199 3.446 1.00 . A A . 19 HIS N 1 1
11 9290 1 1 13 HIS ND1 N -19.603 -8.130 3.757 1.00 . A A . 19 HIS ND1 1 1
11 9291 1 1 13 HIS NE2 N -21.558 -7.325 3.428 1.00 . A A . 19 HIS NE2 1 1
11 9292 1 1 13 HIS O O -16.445 -7.437 2.733 1.00 . A A . 19 HIS O 1 1
11 9293 1 1 14 ALA C C -15.958 -6.632 -0.187 1.00 . A A . 20 ALA C 1 1
11 9294 1 1 14 ALA CA C -17.424 -6.666 0.227 1.00 . A A . 20 ALA CA 1 1
11 9295 1 1 14 ALA CB C -18.261 -5.998 -0.854 1.00 . A A . 20 ALA CB 1 1
11 9296 1 1 14 ALA H H -18.195 -5.176 1.509 1.00 . A A . 20 ALA H 1 1
11 9297 1 1 14 ALA HA H -17.747 -7.689 0.327 1.00 . A A . 20 ALA HA 1 1
11 9298 1 1 14 ALA HB1 H -19.296 -5.970 -0.547 1.00 . A A . 20 ALA HB1 1 1
11 9299 1 1 14 ALA HB2 H -18.173 -6.555 -1.776 1.00 . A A . 20 ALA HB2 1 1
11 9300 1 1 14 ALA HB3 H -17.902 -4.987 -1.011 1.00 . A A . 20 ALA HB3 1 1
11 9301 1 1 14 ALA N N -17.637 -5.982 1.496 1.00 . A A . 20 ALA N 1 1
11 9302 1 1 14 ALA O O -15.402 -7.625 -0.658 1.00 . A A . 20 ALA O 1 1
11 9303 1 1 15 GLU C C -13.091 -4.717 0.547 1.00 . A A . 21 GLU C 1 1
11 9304 1 1 15 GLU CA C -14.032 -5.204 -0.553 1.00 . A A . 21 GLU CA 1 1
11 9305 1 1 15 GLU CB C -14.208 -4.138 -1.651 1.00 . A A . 21 GLU CB 1 1
11 9306 1 1 15 GLU CD C -12.512 -4.974 -3.350 1.00 . A A . 21 GLU CD 1 1
11 9307 1 1 15 GLU CG C -12.969 -3.826 -2.478 1.00 . A A . 21 GLU CG 1 1
11 9308 1 1 15 GLU H H -15.761 -4.812 0.588 1.00 . A A . 21 GLU H 1 1
11 9309 1 1 15 GLU HA H -13.643 -6.111 -0.989 1.00 . A A . 21 GLU HA 1 1
11 9310 1 1 15 GLU HB2 H -14.981 -4.469 -2.328 1.00 . A A . 21 GLU HB2 1 1
11 9311 1 1 15 GLU HB3 H -14.536 -3.220 -1.181 1.00 . A A . 21 GLU HB3 1 1
11 9312 1 1 15 GLU HG2 H -13.186 -2.982 -3.114 1.00 . A A . 21 GLU HG2 1 1
11 9313 1 1 15 GLU HG3 H -12.162 -3.563 -1.806 1.00 . A A . 21 GLU HG3 1 1
11 9314 1 1 15 GLU N N -15.339 -5.486 0.015 1.00 . A A . 21 GLU N 1 1
11 9315 1 1 15 GLU O O -12.288 -3.812 0.342 1.00 . A A . 21 GLU O 1 1
11 9316 1 1 15 GLU OE1 O -13.362 -5.817 -3.701 1.00 . A A . 21 GLU OE1 1 1
11 9317 1 1 15 GLU OE2 O -11.308 -5.057 -3.666 1.00 . A A . 21 GLU OE2 1 1
11 9318 1 1 16 GLU C C -11.356 -5.838 3.292 1.00 . A A . 22 GLU C 1 1
11 9319 1 1 16 GLU CA C -12.454 -4.866 2.881 1.00 . A A . 22 GLU CA 1 1
11 9320 1 1 16 GLU CB C -13.396 -4.651 4.065 1.00 . A A . 22 GLU CB 1 1
11 9321 1 1 16 GLU CD C -13.618 -4.051 6.504 1.00 . A A . 22 GLU CD 1 1
11 9322 1 1 16 GLU CG C -12.693 -4.143 5.314 1.00 . A A . 22 GLU CG 1 1
11 9323 1 1 16 GLU H H -13.789 -6.103 1.804 1.00 . A A . 22 GLU H 1 1
11 9324 1 1 16 GLU HA H -12.001 -3.920 2.626 1.00 . A A . 22 GLU HA 1 1
11 9325 1 1 16 GLU HB2 H -14.153 -3.934 3.784 1.00 . A A . 22 GLU HB2 1 1
11 9326 1 1 16 GLU HB3 H -13.875 -5.591 4.305 1.00 . A A . 22 GLU HB3 1 1
11 9327 1 1 16 GLU HG2 H -11.890 -4.820 5.555 1.00 . A A . 22 GLU HG2 1 1
11 9328 1 1 16 GLU HG3 H -12.289 -3.161 5.111 1.00 . A A . 22 GLU HG3 1 1
11 9329 1 1 16 GLU N N -13.200 -5.327 1.719 1.00 . A A . 22 GLU N 1 1
11 9330 1 1 16 GLU O O -11.596 -7.034 3.473 1.00 . A A . 22 GLU O 1 1
11 9331 1 1 16 GLU OE1 O -14.280 -3.007 6.672 1.00 . A A . 22 GLU OE1 1 1
11 9332 1 1 16 GLU OE2 O -13.699 -5.032 7.273 1.00 . A A . 22 GLU OE2 1 1
11 9333 1 1 17 ILE C C -8.472 -5.096 5.145 1.00 . A A . 23 ILE C 1 1
11 9334 1 1 17 ILE CA C -9.057 -6.004 4.074 1.00 . A A . 23 ILE CA 1 1
11 9335 1 1 17 ILE CB C -7.947 -6.431 3.081 1.00 . A A . 23 ILE CB 1 1
11 9336 1 1 17 ILE CD1 C -7.453 -8.045 1.172 1.00 . A A . 23 ILE CD1 1 1
11 9337 1 1 17 ILE CG1 C -8.330 -7.725 2.362 1.00 . A A . 23 ILE CG1 1 1
11 9338 1 1 17 ILE CG2 C -6.628 -6.619 3.813 1.00 . A A . 23 ILE CG2 1 1
11 9339 1 1 17 ILE H H -9.991 -4.403 3.062 1.00 . A A . 23 ILE H 1 1
11 9340 1 1 17 ILE HA H -9.457 -6.893 4.547 1.00 . A A . 23 ILE HA 1 1
11 9341 1 1 17 ILE HB H -7.818 -5.645 2.351 1.00 . A A . 23 ILE HB 1 1
11 9342 1 1 17 ILE HD11 H -6.431 -8.163 1.499 1.00 . A A . 23 ILE HD11 1 1
11 9343 1 1 17 ILE HD12 H -7.509 -7.240 0.457 1.00 . A A . 23 ILE HD12 1 1
11 9344 1 1 17 ILE HD13 H -7.792 -8.962 0.711 1.00 . A A . 23 ILE HD13 1 1
11 9345 1 1 17 ILE HG12 H -8.239 -8.546 3.058 1.00 . A A . 23 ILE HG12 1 1
11 9346 1 1 17 ILE HG13 H -9.353 -7.655 2.020 1.00 . A A . 23 ILE HG13 1 1
11 9347 1 1 17 ILE HG21 H -6.746 -7.375 4.575 1.00 . A A . 23 ILE HG21 1 1
11 9348 1 1 17 ILE HG22 H -6.337 -5.686 4.270 1.00 . A A . 23 ILE HG22 1 1
11 9349 1 1 17 ILE HG23 H -5.868 -6.930 3.111 1.00 . A A . 23 ILE HG23 1 1
11 9350 1 1 17 ILE N N -10.152 -5.309 3.420 1.00 . A A . 23 ILE N 1 1
11 9351 1 1 17 ILE O O -8.202 -3.921 4.892 1.00 . A A . 23 ILE O 1 1
11 9352 1 1 18 GLN C C -6.440 -5.379 7.912 1.00 . A A . 24 GLN C 1 1
11 9353 1 1 18 GLN CA C -7.779 -4.837 7.446 1.00 . A A . 24 GLN CA 1 1
11 9354 1 1 18 GLN CB C -8.780 -4.809 8.601 1.00 . A A . 24 GLN CB 1 1
11 9355 1 1 18 GLN CD C -11.037 -3.997 9.416 1.00 . A A . 24 GLN CD 1 1
11 9356 1 1 18 GLN CG C -10.041 -4.030 8.274 1.00 . A A . 24 GLN CG 1 1
11 9357 1 1 18 GLN H H -8.489 -6.583 6.481 1.00 . A A . 24 GLN H 1 1
11 9358 1 1 18 GLN HA H -7.635 -3.828 7.086 1.00 . A A . 24 GLN HA 1 1
11 9359 1 1 18 GLN HB2 H -9.059 -5.821 8.849 1.00 . A A . 24 GLN HB2 1 1
11 9360 1 1 18 GLN HB3 H -8.312 -4.350 9.461 1.00 . A A . 24 GLN HB3 1 1
11 9361 1 1 18 GLN HE21 H -10.498 -5.821 9.997 1.00 . A A . 24 GLN HE21 1 1
11 9362 1 1 18 GLN HE22 H -11.744 -5.069 10.929 1.00 . A A . 24 GLN HE22 1 1
11 9363 1 1 18 GLN HG2 H -9.766 -3.016 8.033 1.00 . A A . 24 GLN HG2 1 1
11 9364 1 1 18 GLN HG3 H -10.515 -4.486 7.415 1.00 . A A . 24 GLN HG3 1 1
11 9365 1 1 18 GLN N N -8.293 -5.626 6.342 1.00 . A A . 24 GLN N 1 1
11 9366 1 1 18 GLN NE2 N -11.095 -5.066 10.194 1.00 . A A . 24 GLN NE2 1 1
11 9367 1 1 18 GLN O O -6.372 -6.398 8.598 1.00 . A A . 24 GLN O 1 1
11 9368 1 1 18 GLN OE1 O -11.765 -3.020 9.585 1.00 . A A . 24 GLN OE1 1 1
11 9369 1 1 19 CYS C C -3.604 -4.325 9.142 1.00 . A A . 25 CYS C 1 1
11 9370 1 1 19 CYS CA C -4.039 -5.096 7.907 1.00 . A A . 25 CYS CA 1 1
11 9371 1 1 19 CYS CB C -3.065 -4.859 6.747 1.00 . A A . 25 CYS CB 1 1
11 9372 1 1 19 CYS H H -5.503 -3.874 7.004 1.00 . A A . 25 CYS H 1 1
11 9373 1 1 19 CYS HA H -4.065 -6.150 8.141 1.00 . A A . 25 CYS HA 1 1
11 9374 1 1 19 CYS HB2 H -3.456 -5.328 5.859 1.00 . A A . 25 CYS HB2 1 1
11 9375 1 1 19 CYS HB3 H -2.977 -3.797 6.577 1.00 . A A . 25 CYS HB3 1 1
11 9376 1 1 19 CYS HG H -1.488 -6.522 7.881 1.00 . A A . 25 CYS HG 1 1
11 9377 1 1 19 CYS N N -5.379 -4.690 7.534 1.00 . A A . 25 CYS N 1 1
11 9378 1 1 19 CYS O O -3.596 -3.089 9.135 1.00 . A A . 25 CYS O 1 1
11 9379 1 1 19 CYS SG S -1.399 -5.509 7.023 1.00 . A A . 25 CYS SG 1 1
11 9380 1 1 20 ASN C C -4.079 -3.819 12.181 1.00 . A A . 26 ASN C 1 1
11 9381 1 1 20 ASN CA C -2.892 -4.497 11.496 1.00 . A A . 26 ASN CA 1 1
11 9382 1 1 20 ASN CB C -1.721 -3.512 11.341 1.00 . A A . 26 ASN CB 1 1
11 9383 1 1 20 ASN CG C -1.271 -2.904 12.663 1.00 . A A . 26 ASN CG 1 1
11 9384 1 1 20 ASN H H -3.306 -6.041 10.107 1.00 . A A . 26 ASN H 1 1
11 9385 1 1 20 ASN HA H -2.570 -5.319 12.115 1.00 . A A . 26 ASN HA 1 1
11 9386 1 1 20 ASN HB2 H -0.879 -4.029 10.904 1.00 . A A . 26 ASN HB2 1 1
11 9387 1 1 20 ASN HB3 H -2.021 -2.709 10.685 1.00 . A A . 26 ASN HB3 1 1
11 9388 1 1 20 ASN HD21 H -0.664 -1.267 11.715 1.00 . A A . 26 ASN HD21 1 1
11 9389 1 1 20 ASN HD22 H -0.422 -1.277 13.428 1.00 . A A . 26 ASN HD22 1 1
11 9390 1 1 20 ASN N N -3.282 -5.067 10.199 1.00 . A A . 26 ASN N 1 1
11 9391 1 1 20 ASN ND2 N -0.736 -1.697 12.599 1.00 . A A . 26 ASN ND2 1 1
11 9392 1 1 20 ASN O O -4.575 -4.300 13.199 1.00 . A A . 26 ASN O 1 1
11 9393 1 1 20 ASN OD1 O -1.390 -3.514 13.725 1.00 . A A . 26 ASN OD1 1 1
11 9394 1 1 21 GLY C C -6.192 -0.934 11.250 1.00 . A A . 27 GLY C 1 1
11 9395 1 1 21 GLY CA C -5.672 -2.010 12.179 1.00 . A A . 27 GLY CA 1 1
11 9396 1 1 21 GLY H H -4.093 -2.365 10.812 1.00 . A A . 27 GLY H 1 1
11 9397 1 1 21 GLY HA2 H -6.465 -2.720 12.371 1.00 . A A . 27 GLY HA2 1 1
11 9398 1 1 21 GLY HA3 H -5.378 -1.554 13.113 1.00 . A A . 27 GLY HA3 1 1
11 9399 1 1 21 GLY N N -4.535 -2.712 11.619 1.00 . A A . 27 GLY N 1 1
11 9400 1 1 21 GLY O O -6.816 0.032 11.693 1.00 . A A . 27 GLY O 1 1
11 9401 1 1 22 ARG C C -7.046 -0.809 7.806 1.00 . A A . 28 ARG C 1 1
11 9402 1 1 22 ARG CA C -6.330 -0.117 8.965 1.00 . A A . 28 ARG CA 1 1
11 9403 1 1 22 ARG CB C -5.082 0.626 8.473 1.00 . A A . 28 ARG CB 1 1
11 9404 1 1 22 ARG CD C -4.075 2.618 7.348 1.00 . A A . 28 ARG CD 1 1
11 9405 1 1 22 ARG CG C -5.369 1.897 7.691 1.00 . A A . 28 ARG CG 1 1
11 9406 1 1 22 ARG CZ C -3.401 4.428 5.808 1.00 . A A . 28 ARG CZ 1 1
11 9407 1 1 22 ARG H H -5.489 -1.923 9.663 1.00 . A A . 28 ARG H 1 1
11 9408 1 1 22 ARG HA H -7.005 0.586 9.433 1.00 . A A . 28 ARG HA 1 1
11 9409 1 1 22 ARG HB2 H -4.477 0.889 9.328 1.00 . A A . 28 ARG HB2 1 1
11 9410 1 1 22 ARG HB3 H -4.516 -0.038 7.838 1.00 . A A . 28 ARG HB3 1 1
11 9411 1 1 22 ARG HD2 H -3.556 2.853 8.265 1.00 . A A . 28 ARG HD2 1 1
11 9412 1 1 22 ARG HD3 H -3.461 1.959 6.748 1.00 . A A . 28 ARG HD3 1 1
11 9413 1 1 22 ARG HE H -5.186 4.292 6.717 1.00 . A A . 28 ARG HE 1 1
11 9414 1 1 22 ARG HG2 H -5.884 1.640 6.777 1.00 . A A . 28 ARG HG2 1 1
11 9415 1 1 22 ARG HG3 H -5.988 2.549 8.291 1.00 . A A . 28 ARG HG3 1 1
11 9416 1 1 22 ARG HH11 H -1.947 3.057 6.167 1.00 . A A . 28 ARG HH11 1 1
11 9417 1 1 22 ARG HH12 H -1.516 4.327 5.051 1.00 . A A . 28 ARG HH12 1 1
11 9418 1 1 22 ARG HH21 H -4.598 5.976 5.287 1.00 . A A . 28 ARG HH21 1 1
11 9419 1 1 22 ARG HH22 H -3.023 5.974 4.559 1.00 . A A . 28 ARG HH22 1 1
11 9420 1 1 22 ARG N N -5.941 -1.106 9.959 1.00 . A A . 28 ARG N 1 1
11 9421 1 1 22 ARG NE N -4.302 3.858 6.608 1.00 . A A . 28 ARG NE 1 1
11 9422 1 1 22 ARG NH1 N -2.194 3.895 5.668 1.00 . A A . 28 ARG NH1 1 1
11 9423 1 1 22 ARG NH2 N -3.697 5.553 5.171 1.00 . A A . 28 ARG NH2 1 1
11 9424 1 1 22 ARG O O -6.611 -1.866 7.343 1.00 . A A . 28 ARG O 1 1
11 9425 1 1 23 SER C C -8.554 -0.352 4.921 1.00 . A A . 29 SER C 1 1
11 9426 1 1 23 SER CA C -8.972 -0.821 6.311 1.00 . A A . 29 SER CA 1 1
11 9427 1 1 23 SER CB C -10.443 -0.468 6.546 1.00 . A A . 29 SER CB 1 1
11 9428 1 1 23 SER H H -8.406 0.660 7.714 1.00 . A A . 29 SER H 1 1
11 9429 1 1 23 SER HA H -8.855 -1.894 6.370 1.00 . A A . 29 SER HA 1 1
11 9430 1 1 23 SER HB2 H -10.596 0.581 6.345 1.00 . A A . 29 SER HB2 1 1
11 9431 1 1 23 SER HB3 H -11.063 -1.055 5.882 1.00 . A A . 29 SER HB3 1 1
11 9432 1 1 23 SER HG H -11.095 -1.660 7.965 1.00 . A A . 29 SER HG 1 1
11 9433 1 1 23 SER N N -8.144 -0.217 7.349 1.00 . A A . 29 SER N 1 1
11 9434 1 1 23 SER O O -8.332 0.839 4.694 1.00 . A A . 29 SER O 1 1
11 9435 1 1 23 SER OG O -10.832 -0.733 7.886 1.00 . A A . 29 SER OG 1 1
11 9436 1 1 24 PHE C C -9.126 -1.802 1.736 1.00 . A A . 30 PHE C 1 1
11 9437 1 1 24 PHE CA C -8.166 -1.002 2.605 1.00 . A A . 30 PHE CA 1 1
11 9438 1 1 24 PHE CB C -6.727 -1.381 2.233 1.00 . A A . 30 PHE CB 1 1
11 9439 1 1 24 PHE CD1 C -5.238 0.523 2.907 1.00 . A A . 30 PHE CD1 1 1
11 9440 1 1 24 PHE CD2 C -5.122 -1.504 4.162 1.00 . A A . 30 PHE CD2 1 1
11 9441 1 1 24 PHE CE1 C -4.275 1.086 3.723 1.00 . A A . 30 PHE CE1 1 1
11 9442 1 1 24 PHE CE2 C -4.161 -0.944 4.982 1.00 . A A . 30 PHE CE2 1 1
11 9443 1 1 24 PHE CG C -5.671 -0.779 3.116 1.00 . A A . 30 PHE CG 1 1
11 9444 1 1 24 PHE CZ C -3.699 0.321 4.739 1.00 . A A . 30 PHE CZ 1 1
11 9445 1 1 24 PHE H H -8.532 -2.239 4.273 1.00 . A A . 30 PHE H 1 1
11 9446 1 1 24 PHE HA H -8.320 0.055 2.439 1.00 . A A . 30 PHE HA 1 1
11 9447 1 1 24 PHE HB2 H -6.624 -2.455 2.289 1.00 . A A . 30 PHE HB2 1 1
11 9448 1 1 24 PHE HB3 H -6.534 -1.063 1.217 1.00 . A A . 30 PHE HB3 1 1
11 9449 1 1 24 PHE HD1 H -5.658 1.096 2.096 1.00 . A A . 30 PHE HD1 1 1
11 9450 1 1 24 PHE HD2 H -5.450 -2.518 4.332 1.00 . A A . 30 PHE HD2 1 1
11 9451 1 1 24 PHE HE1 H -3.943 2.101 3.547 1.00 . A A . 30 PHE HE1 1 1
11 9452 1 1 24 PHE HE2 H -3.739 -1.520 5.793 1.00 . A A . 30 PHE HE2 1 1
11 9453 1 1 24 PHE HZ H -2.931 0.750 5.368 1.00 . A A . 30 PHE HZ 1 1
11 9454 1 1 24 PHE N N -8.439 -1.298 4.002 1.00 . A A . 30 PHE N 1 1
11 9455 1 1 24 PHE O O -9.844 -2.670 2.244 1.00 . A A . 30 PHE O 1 1
11 9456 1 1 25 HIS C C -9.082 -3.656 -0.693 1.00 . A A . 31 HIS C 1 1
11 9457 1 1 25 HIS CA C -9.868 -2.371 -0.494 1.00 . A A . 31 HIS CA 1 1
11 9458 1 1 25 HIS CB C -10.080 -1.684 -1.857 1.00 . A A . 31 HIS CB 1 1
11 9459 1 1 25 HIS CD2 C -12.361 -0.612 -1.327 1.00 . A A . 31 HIS CD2 1 1
11 9460 1 1 25 HIS CE1 C -11.953 1.371 -2.137 1.00 . A A . 31 HIS CE1 1 1
11 9461 1 1 25 HIS CG C -11.108 -0.595 -1.842 1.00 . A A . 31 HIS CG 1 1
11 9462 1 1 25 HIS H H -8.653 -0.738 0.112 1.00 . A A . 31 HIS H 1 1
11 9463 1 1 25 HIS HA H -10.829 -2.608 -0.057 1.00 . A A . 31 HIS HA 1 1
11 9464 1 1 25 HIS HB2 H -9.147 -1.250 -2.182 1.00 . A A . 31 HIS HB2 1 1
11 9465 1 1 25 HIS HB3 H -10.393 -2.425 -2.576 1.00 . A A . 31 HIS HB3 1 1
11 9466 1 1 25 HIS HD2 H -12.853 -1.449 -0.852 1.00 . A A . 31 HIS HD2 1 1
11 9467 1 1 25 HIS HE1 H -12.074 2.415 -2.377 1.00 . A A . 31 HIS HE1 1 1
11 9468 1 1 25 HIS HE2 H -13.730 0.981 -1.123 1.00 . A A . 31 HIS HE2 1 1
11 9469 1 1 25 HIS N N -9.144 -1.519 0.442 1.00 . A A . 31 HIS N 1 1
11 9470 1 1 25 HIS ND1 N -10.854 0.653 -2.366 1.00 . A A . 31 HIS ND1 1 1
11 9471 1 1 25 HIS NE2 N -12.890 0.639 -1.516 1.00 . A A . 31 HIS NE2 1 1
11 9472 1 1 25 HIS O O -7.871 -3.674 -0.491 1.00 . A A . 31 HIS O 1 1
11 9473 1 1 26 LYS C C -8.153 -5.764 -2.604 1.00 . A A . 32 LYS C 1 1
11 9474 1 1 26 LYS CA C -9.051 -5.972 -1.386 1.00 . A A . 32 LYS CA 1 1
11 9475 1 1 26 LYS CB C -10.038 -7.116 -1.636 1.00 . A A . 32 LYS CB 1 1
11 9476 1 1 26 LYS CD C -10.368 -9.566 -2.083 1.00 . A A . 32 LYS CD 1 1
11 9477 1 1 26 LYS CE C -9.689 -10.886 -2.415 1.00 . A A . 32 LYS CE 1 1
11 9478 1 1 26 LYS CG C -9.359 -8.444 -1.924 1.00 . A A . 32 LYS CG 1 1
11 9479 1 1 26 LYS H H -10.730 -4.690 -1.158 1.00 . A A . 32 LYS H 1 1
11 9480 1 1 26 LYS HA H -8.432 -6.216 -0.535 1.00 . A A . 32 LYS HA 1 1
11 9481 1 1 26 LYS HB2 H -10.662 -7.234 -0.763 1.00 . A A . 32 LYS HB2 1 1
11 9482 1 1 26 LYS HB3 H -10.659 -6.861 -2.483 1.00 . A A . 32 LYS HB3 1 1
11 9483 1 1 26 LYS HD2 H -10.917 -9.679 -1.160 1.00 . A A . 32 LYS HD2 1 1
11 9484 1 1 26 LYS HD3 H -11.050 -9.313 -2.880 1.00 . A A . 32 LYS HD3 1 1
11 9485 1 1 26 LYS HE2 H -10.447 -11.646 -2.522 1.00 . A A . 32 LYS HE2 1 1
11 9486 1 1 26 LYS HE3 H -9.159 -10.777 -3.350 1.00 . A A . 32 LYS HE3 1 1
11 9487 1 1 26 LYS HG2 H -8.789 -8.356 -2.837 1.00 . A A . 32 LYS HG2 1 1
11 9488 1 1 26 LYS HG3 H -8.695 -8.683 -1.106 1.00 . A A . 32 LYS HG3 1 1
11 9489 1 1 26 LYS HZ1 H -7.904 -10.669 -1.341 1.00 . A A . 32 LYS HZ1 1 1
11 9490 1 1 26 LYS HZ2 H -8.391 -12.276 -1.557 1.00 . A A . 32 LYS HZ2 1 1
11 9491 1 1 26 LYS HZ3 H -9.189 -11.299 -0.425 1.00 . A A . 32 LYS HZ3 1 1
11 9492 1 1 26 LYS N N -9.752 -4.729 -1.083 1.00 . A A . 32 LYS N 1 1
11 9493 1 1 26 LYS NZ N -8.728 -11.311 -1.362 1.00 . A A . 32 LYS NZ 1 1
11 9494 1 1 26 LYS O O -7.096 -6.387 -2.737 1.00 . A A . 32 LYS O 1 1
11 9495 1 1 27 THR C C -6.707 -3.481 -4.258 1.00 . A A . 33 THR C 1 1
11 9496 1 1 27 THR CA C -7.806 -4.478 -4.644 1.00 . A A . 33 THR CA 1 1
11 9497 1 1 27 THR CB C -8.729 -3.859 -5.715 1.00 . A A . 33 THR CB 1 1
11 9498 1 1 27 THR CG2 C -8.021 -3.746 -7.059 1.00 . A A . 33 THR CG2 1 1
11 9499 1 1 27 THR H H -9.465 -4.455 -3.335 1.00 . A A . 33 THR H 1 1
11 9500 1 1 27 THR HA H -7.351 -5.367 -5.054 1.00 . A A . 33 THR HA 1 1
11 9501 1 1 27 THR HB H -9.023 -2.870 -5.392 1.00 . A A . 33 THR HB 1 1
11 9502 1 1 27 THR HG1 H -10.367 -4.734 -5.011 1.00 . A A . 33 THR HG1 1 1
11 9503 1 1 27 THR HG21 H -8.677 -3.271 -7.774 1.00 . A A . 33 THR HG21 1 1
11 9504 1 1 27 THR HG22 H -7.763 -4.734 -7.413 1.00 . A A . 33 THR HG22 1 1
11 9505 1 1 27 THR HG23 H -7.122 -3.160 -6.948 1.00 . A A . 33 THR HG23 1 1
11 9506 1 1 27 THR N N -8.580 -4.863 -3.474 1.00 . A A . 33 THR N 1 1
11 9507 1 1 27 THR O O -5.827 -3.162 -5.054 1.00 . A A . 33 THR O 1 1
11 9508 1 1 27 THR OG1 O -9.902 -4.676 -5.867 1.00 . A A . 33 THR OG1 1 1
11 9509 1 1 28 CYS C C -4.915 -2.724 -1.429 1.00 . A A . 34 CYS C 1 1
11 9510 1 1 28 CYS CA C -5.763 -2.073 -2.515 1.00 . A A . 34 CYS CA 1 1
11 9511 1 1 28 CYS CB C -6.466 -0.819 -1.983 1.00 . A A . 34 CYS CB 1 1
11 9512 1 1 28 CYS H H -7.459 -3.322 -2.416 1.00 . A A . 34 CYS H 1 1
11 9513 1 1 28 CYS HA H -5.122 -1.793 -3.340 1.00 . A A . 34 CYS HA 1 1
11 9514 1 1 28 CYS HB2 H -7.099 -1.088 -1.152 1.00 . A A . 34 CYS HB2 1 1
11 9515 1 1 28 CYS HB3 H -5.724 -0.107 -1.652 1.00 . A A . 34 CYS HB3 1 1
11 9516 1 1 28 CYS N N -6.750 -3.016 -3.017 1.00 . A A . 34 CYS N 1 1
11 9517 1 1 28 CYS O O -4.338 -2.043 -0.584 1.00 . A A . 34 CYS O 1 1
11 9518 1 1 28 CYS SG S -7.505 -0.005 -3.239 1.00 . A A . 34 CYS SG 1 1
11 9519 1 1 29 PHE C C -2.647 -5.010 -0.994 1.00 . A A . 35 PHE C 1 1
11 9520 1 1 29 PHE CA C -4.060 -4.789 -0.486 1.00 . A A . 35 PHE CA 1 1
11 9521 1 1 29 PHE CB C -4.715 -6.133 -0.174 1.00 . A A . 35 PHE CB 1 1
11 9522 1 1 29 PHE CD1 C -3.875 -6.448 2.164 1.00 . A A . 35 PHE CD1 1 1
11 9523 1 1 29 PHE CD2 C -3.413 -8.152 0.565 1.00 . A A . 35 PHE CD2 1 1
11 9524 1 1 29 PHE CE1 C -3.214 -7.170 3.134 1.00 . A A . 35 PHE CE1 1 1
11 9525 1 1 29 PHE CE2 C -2.750 -8.883 1.532 1.00 . A A . 35 PHE CE2 1 1
11 9526 1 1 29 PHE CG C -3.984 -6.927 0.872 1.00 . A A . 35 PHE CG 1 1
11 9527 1 1 29 PHE CZ C -2.651 -8.389 2.819 1.00 . A A . 35 PHE CZ 1 1
11 9528 1 1 29 PHE H H -5.353 -4.535 -2.141 1.00 . A A . 35 PHE H 1 1
11 9529 1 1 29 PHE HA H -4.015 -4.200 0.414 1.00 . A A . 35 PHE HA 1 1
11 9530 1 1 29 PHE HB2 H -5.721 -5.962 0.182 1.00 . A A . 35 PHE HB2 1 1
11 9531 1 1 29 PHE HB3 H -4.754 -6.725 -1.076 1.00 . A A . 35 PHE HB3 1 1
11 9532 1 1 29 PHE HD1 H -4.313 -5.492 2.411 1.00 . A A . 35 PHE HD1 1 1
11 9533 1 1 29 PHE HD2 H -3.489 -8.536 -0.444 1.00 . A A . 35 PHE HD2 1 1
11 9534 1 1 29 PHE HE1 H -3.140 -6.784 4.139 1.00 . A A . 35 PHE HE1 1 1
11 9535 1 1 29 PHE HE2 H -2.309 -9.835 1.280 1.00 . A A . 35 PHE HE2 1 1
11 9536 1 1 29 PHE HZ H -2.139 -8.955 3.575 1.00 . A A . 35 PHE HZ 1 1
11 9537 1 1 29 PHE N N -4.850 -4.048 -1.459 1.00 . A A . 35 PHE N 1 1
11 9538 1 1 29 PHE O O -1.738 -5.326 -0.231 1.00 . A A . 35 PHE O 1 1
11 9539 1 1 30 HIS C C -0.326 -3.768 -2.778 1.00 . A A . 36 HIS C 1 1
11 9540 1 1 30 HIS CA C -1.146 -5.052 -2.862 1.00 . A A . 36 HIS CA 1 1
11 9541 1 1 30 HIS CB C -1.216 -5.621 -4.289 1.00 . A A . 36 HIS CB 1 1
11 9542 1 1 30 HIS CD2 C -1.539 -3.830 -6.130 1.00 . A A . 36 HIS CD2 1 1
11 9543 1 1 30 HIS CE1 C -3.637 -4.217 -6.589 1.00 . A A . 36 HIS CE1 1 1
11 9544 1 1 30 HIS CG C -1.960 -4.805 -5.298 1.00 . A A . 36 HIS CG 1 1
11 9545 1 1 30 HIS H H -3.203 -4.561 -2.847 1.00 . A A . 36 HIS H 1 1
11 9546 1 1 30 HIS HA H -0.655 -5.784 -2.236 1.00 . A A . 36 HIS HA 1 1
11 9547 1 1 30 HIS HB2 H -0.211 -5.747 -4.659 1.00 . A A . 36 HIS HB2 1 1
11 9548 1 1 30 HIS HB3 H -1.688 -6.593 -4.245 1.00 . A A . 36 HIS HB3 1 1
11 9549 1 1 30 HIS HD1 H -3.883 -5.666 -5.157 1.00 . A A . 36 HIS HD1 1 1
11 9550 1 1 30 HIS HD2 H -0.547 -3.402 -6.161 1.00 . A A . 36 HIS HD2 1 1
11 9551 1 1 30 HIS HE1 H -4.615 -4.174 -7.040 1.00 . A A . 36 HIS HE1 1 1
11 9552 1 1 30 HIS HE2 H -2.510 -3.032 -7.810 1.00 . A A . 36 HIS HE2 1 1
11 9553 1 1 30 HIS N N -2.459 -4.848 -2.288 1.00 . A A . 36 HIS N 1 1
11 9554 1 1 30 HIS ND1 N -3.281 -5.019 -5.605 1.00 . A A . 36 HIS ND1 1 1
11 9555 1 1 30 HIS NE2 N -2.598 -3.482 -6.931 1.00 . A A . 36 HIS NE2 1 1
11 9556 1 1 30 HIS O O -0.885 -2.701 -2.538 1.00 . A A . 36 HIS O 1 1
11 9557 1 1 31 CYS C C 1.518 -1.439 -2.944 1.00 . A A . 37 CYS C 1 1
11 9558 1 1 31 CYS CA C 1.953 -2.866 -2.607 1.00 . A A . 37 CYS CA 1 1
11 9559 1 1 31 CYS CB C 3.307 -3.165 -3.245 1.00 . A A . 37 CYS CB 1 1
11 9560 1 1 31 CYS H H 1.302 -4.693 -3.463 1.00 . A A . 37 CYS H 1 1
11 9561 1 1 31 CYS HA H 2.063 -2.938 -1.537 1.00 . A A . 37 CYS HA 1 1
11 9562 1 1 31 CYS HB2 H 3.536 -4.213 -3.111 1.00 . A A . 37 CYS HB2 1 1
11 9563 1 1 31 CYS HB3 H 3.256 -2.947 -4.300 1.00 . A A . 37 CYS HB3 1 1
11 9564 1 1 31 CYS N N 0.977 -3.887 -3.005 1.00 . A A . 37 CYS N 1 1
11 9565 1 1 31 CYS O O 1.116 -1.135 -4.069 1.00 . A A . 37 CYS O 1 1
11 9566 1 1 31 CYS SG S 4.685 -2.206 -2.548 1.00 . A A . 37 CYS SG 1 1
11 9567 1 1 32 MET C C 2.268 1.605 -2.899 1.00 . A A . 38 MET C 1 1
11 9568 1 1 32 MET CA C 1.254 0.829 -2.063 1.00 . A A . 38 MET CA 1 1
11 9569 1 1 32 MET CB C 1.159 1.466 -0.677 1.00 . A A . 38 MET CB 1 1
11 9570 1 1 32 MET CE C -2.214 -0.337 0.975 1.00 . A A . 38 MET CE 1 1
11 9571 1 1 32 MET CG C 0.234 0.731 0.278 1.00 . A A . 38 MET CG 1 1
11 9572 1 1 32 MET H H 1.981 -0.895 -1.085 1.00 . A A . 38 MET H 1 1
11 9573 1 1 32 MET HA H 0.289 0.879 -2.541 1.00 . A A . 38 MET HA 1 1
11 9574 1 1 32 MET HB2 H 2.145 1.492 -0.237 1.00 . A A . 38 MET HB2 1 1
11 9575 1 1 32 MET HB3 H 0.798 2.476 -0.785 1.00 . A A . 38 MET HB3 1 1
11 9576 1 1 32 MET HE1 H -2.118 0.144 1.936 1.00 . A A . 38 MET HE1 1 1
11 9577 1 1 32 MET HE2 H -1.711 -1.291 1.000 1.00 . A A . 38 MET HE2 1 1
11 9578 1 1 32 MET HE3 H -3.262 -0.488 0.751 1.00 . A A . 38 MET HE3 1 1
11 9579 1 1 32 MET HG2 H 0.583 -0.285 0.383 1.00 . A A . 38 MET HG2 1 1
11 9580 1 1 32 MET HG3 H 0.270 1.222 1.239 1.00 . A A . 38 MET HG3 1 1
11 9581 1 1 32 MET N N 1.631 -0.573 -1.943 1.00 . A A . 38 MET N 1 1
11 9582 1 1 32 MET O O 2.050 2.774 -3.231 1.00 . A A . 38 MET O 1 1
11 9583 1 1 32 MET SD S -1.475 0.696 -0.288 1.00 . A A . 38 MET SD 1 1
11 9584 1 1 33 ALA C C 4.557 1.110 -5.381 1.00 . A A . 39 ALA C 1 1
11 9585 1 1 33 ALA CA C 4.449 1.631 -3.952 1.00 . A A . 39 ALA CA 1 1
11 9586 1 1 33 ALA CB C 5.774 1.478 -3.222 1.00 . A A . 39 ALA CB 1 1
11 9587 1 1 33 ALA H H 3.504 0.031 -2.938 1.00 . A A . 39 ALA H 1 1
11 9588 1 1 33 ALA HA H 4.213 2.684 -3.989 1.00 . A A . 39 ALA HA 1 1
11 9589 1 1 33 ALA HB1 H 5.671 1.836 -2.209 1.00 . A A . 39 ALA HB1 1 1
11 9590 1 1 33 ALA HB2 H 6.534 2.049 -3.732 1.00 . A A . 39 ALA HB2 1 1
11 9591 1 1 33 ALA HB3 H 6.058 0.434 -3.207 1.00 . A A . 39 ALA HB3 1 1
11 9592 1 1 33 ALA N N 3.388 0.967 -3.214 1.00 . A A . 39 ALA N 1 1
11 9593 1 1 33 ALA O O 4.316 1.847 -6.338 1.00 . A A . 39 ALA O 1 1
11 9594 1 1 34 CYS C C 3.914 -1.482 -7.355 1.00 . A A . 40 CYS C 1 1
11 9595 1 1 34 CYS CA C 5.140 -0.722 -6.859 1.00 . A A . 40 CYS CA 1 1
11 9596 1 1 34 CYS CB C 6.360 -1.643 -6.842 1.00 . A A . 40 CYS CB 1 1
11 9597 1 1 34 CYS H H 5.017 -0.731 -4.743 1.00 . A A . 40 CYS H 1 1
11 9598 1 1 34 CYS HA H 5.334 0.099 -7.532 1.00 . A A . 40 CYS HA 1 1
11 9599 1 1 34 CYS HB2 H 6.588 -1.941 -7.854 1.00 . A A . 40 CYS HB2 1 1
11 9600 1 1 34 CYS HB3 H 7.203 -1.104 -6.433 1.00 . A A . 40 CYS HB3 1 1
11 9601 1 1 34 CYS N N 4.911 -0.163 -5.533 1.00 . A A . 40 CYS N 1 1
11 9602 1 1 34 CYS O O 3.851 -1.881 -8.519 1.00 . A A . 40 CYS O 1 1
11 9603 1 1 34 CYS SG S 6.138 -3.159 -5.856 1.00 . A A . 40 CYS SG 1 1
11 9604 1 1 35 ARG C C 1.928 -3.875 -7.003 1.00 . A A . 41 ARG C 1 1
11 9605 1 1 35 ARG CA C 1.704 -2.379 -6.762 1.00 . A A . 41 ARG CA 1 1
11 9606 1 1 35 ARG CB C 0.984 -1.731 -7.951 1.00 . A A . 41 ARG CB 1 1
11 9607 1 1 35 ARG CD C -0.864 -0.614 -6.670 1.00 . A A . 41 ARG CD 1 1
11 9608 1 1 35 ARG CG C 0.317 -0.408 -7.606 1.00 . A A . 41 ARG CG 1 1
11 9609 1 1 35 ARG CZ C -2.813 0.791 -6.069 1.00 . A A . 41 ARG CZ 1 1
11 9610 1 1 35 ARG H H 3.082 -1.336 -5.548 1.00 . A A . 41 ARG H 1 1
11 9611 1 1 35 ARG HA H 1.071 -2.277 -5.892 1.00 . A A . 41 ARG HA 1 1
11 9612 1 1 35 ARG HB2 H 1.701 -1.555 -8.739 1.00 . A A . 41 ARG HB2 1 1
11 9613 1 1 35 ARG HB3 H 0.225 -2.407 -8.311 1.00 . A A . 41 ARG HB3 1 1
11 9614 1 1 35 ARG HD2 H -1.597 -1.227 -7.172 1.00 . A A . 41 ARG HD2 1 1
11 9615 1 1 35 ARG HD3 H -0.517 -1.127 -5.785 1.00 . A A . 41 ARG HD3 1 1
11 9616 1 1 35 ARG HE H -0.908 1.419 -6.111 1.00 . A A . 41 ARG HE 1 1
11 9617 1 1 35 ARG HG2 H 1.040 0.233 -7.126 1.00 . A A . 41 ARG HG2 1 1
11 9618 1 1 35 ARG HG3 H -0.032 0.058 -8.515 1.00 . A A . 41 ARG HG3 1 1
11 9619 1 1 35 ARG HH11 H -3.301 -1.098 -6.634 1.00 . A A . 41 ARG HH11 1 1
11 9620 1 1 35 ARG HH12 H -4.635 -0.107 -6.150 1.00 . A A . 41 ARG HH12 1 1
11 9621 1 1 35 ARG HH21 H -2.662 2.718 -5.465 1.00 . A A . 41 ARG HH21 1 1
11 9622 1 1 35 ARG HH22 H -4.271 2.072 -5.485 1.00 . A A . 41 ARG HH22 1 1
11 9623 1 1 35 ARG N N 2.951 -1.678 -6.455 1.00 . A A . 41 ARG N 1 1
11 9624 1 1 35 ARG NE N -1.500 0.643 -6.269 1.00 . A A . 41 ARG NE 1 1
11 9625 1 1 35 ARG NH1 N -3.650 -0.220 -6.303 1.00 . A A . 41 ARG NH1 1 1
11 9626 1 1 35 ARG NH2 N -3.289 1.952 -5.639 1.00 . A A . 41 ARG NH2 1 1
11 9627 1 1 35 ARG O O 1.116 -4.534 -7.655 1.00 . A A . 41 ARG O 1 1
11 9628 1 1 36 LYS C C 2.170 -6.531 -5.639 1.00 . A A . 42 LYS C 1 1
11 9629 1 1 36 LYS CA C 3.271 -5.846 -6.449 1.00 . A A . 42 LYS CA 1 1
11 9630 1 1 36 LYS CB C 4.644 -6.128 -5.822 1.00 . A A . 42 LYS CB 1 1
11 9631 1 1 36 LYS CD C 6.327 -7.777 -4.971 1.00 . A A . 42 LYS CD 1 1
11 9632 1 1 36 LYS CE C 6.673 -9.241 -4.753 1.00 . A A . 42 LYS CE 1 1
11 9633 1 1 36 LYS CG C 4.996 -7.603 -5.687 1.00 . A A . 42 LYS CG 1 1
11 9634 1 1 36 LYS H H 3.713 -3.799 -6.101 1.00 . A A . 42 LYS H 1 1
11 9635 1 1 36 LYS HA H 3.252 -6.212 -7.463 1.00 . A A . 42 LYS HA 1 1
11 9636 1 1 36 LYS HB2 H 5.405 -5.658 -6.428 1.00 . A A . 42 LYS HB2 1 1
11 9637 1 1 36 LYS HB3 H 4.667 -5.687 -4.835 1.00 . A A . 42 LYS HB3 1 1
11 9638 1 1 36 LYS HD2 H 7.106 -7.323 -5.563 1.00 . A A . 42 LYS HD2 1 1
11 9639 1 1 36 LYS HD3 H 6.272 -7.285 -4.011 1.00 . A A . 42 LYS HD3 1 1
11 9640 1 1 36 LYS HE2 H 7.602 -9.302 -4.204 1.00 . A A . 42 LYS HE2 1 1
11 9641 1 1 36 LYS HE3 H 5.885 -9.702 -4.174 1.00 . A A . 42 LYS HE3 1 1
11 9642 1 1 36 LYS HG2 H 4.223 -8.101 -5.120 1.00 . A A . 42 LYS HG2 1 1
11 9643 1 1 36 LYS HG3 H 5.064 -8.041 -6.672 1.00 . A A . 42 LYS HG3 1 1
11 9644 1 1 36 LYS HZ1 H 7.264 -10.905 -5.865 1.00 . A A . 42 LYS HZ1 1 1
11 9645 1 1 36 LYS HZ2 H 7.427 -9.434 -6.688 1.00 . A A . 42 LYS HZ2 1 1
11 9646 1 1 36 LYS HZ3 H 5.890 -10.121 -6.476 1.00 . A A . 42 LYS HZ3 1 1
11 9647 1 1 36 LYS N N 3.030 -4.401 -6.474 1.00 . A A . 42 LYS N 1 1
11 9648 1 1 36 LYS NZ N 6.823 -9.975 -6.033 1.00 . A A . 42 LYS NZ 1 1
11 9649 1 1 36 LYS O O 1.708 -5.982 -4.644 1.00 . A A . 42 LYS O 1 1
11 9650 1 1 37 ALA C C 1.136 -9.056 -4.095 1.00 . A A . 43 ALA C 1 1
11 9651 1 1 37 ALA CA C 0.660 -8.421 -5.397 1.00 . A A . 43 ALA CA 1 1
11 9652 1 1 37 ALA CB C 0.063 -9.478 -6.317 1.00 . A A . 43 ALA CB 1 1
11 9653 1 1 37 ALA H H 2.168 -8.117 -6.858 1.00 . A A . 43 ALA H 1 1
11 9654 1 1 37 ALA HA H -0.114 -7.702 -5.171 1.00 . A A . 43 ALA HA 1 1
11 9655 1 1 37 ALA HB1 H 0.809 -10.226 -6.538 1.00 . A A . 43 ALA HB1 1 1
11 9656 1 1 37 ALA HB2 H -0.263 -9.014 -7.235 1.00 . A A . 43 ALA HB2 1 1
11 9657 1 1 37 ALA HB3 H -0.781 -9.944 -5.831 1.00 . A A . 43 ALA HB3 1 1
11 9658 1 1 37 ALA N N 1.743 -7.711 -6.071 1.00 . A A . 43 ALA N 1 1
11 9659 1 1 37 ALA O O 1.951 -9.975 -4.100 1.00 . A A . 43 ALA O 1 1
11 9660 1 1 38 LEU C C -0.070 -10.110 -1.206 1.00 . A A . 44 LEU C 1 1
11 9661 1 1 38 LEU CA C 0.961 -9.099 -1.672 1.00 . A A . 44 LEU CA 1 1
11 9662 1 1 38 LEU CB C 1.068 -7.993 -0.614 1.00 . A A . 44 LEU CB 1 1
11 9663 1 1 38 LEU CD1 C 3.555 -8.250 -0.487 1.00 . A A . 44 LEU CD1 1 1
11 9664 1 1 38 LEU CD2 C 2.572 -6.316 -1.712 1.00 . A A . 44 LEU CD2 1 1
11 9665 1 1 38 LEU CG C 2.405 -7.261 -0.542 1.00 . A A . 44 LEU CG 1 1
11 9666 1 1 38 LEU H H -0.009 -7.811 -3.035 1.00 . A A . 44 LEU H 1 1
11 9667 1 1 38 LEU HA H 1.918 -9.591 -1.758 1.00 . A A . 44 LEU HA 1 1
11 9668 1 1 38 LEU HB2 H 0.297 -7.263 -0.810 1.00 . A A . 44 LEU HB2 1 1
11 9669 1 1 38 LEU HB3 H 0.878 -8.436 0.353 1.00 . A A . 44 LEU HB3 1 1
11 9670 1 1 38 LEU HD11 H 4.489 -7.713 -0.425 1.00 . A A . 44 LEU HD11 1 1
11 9671 1 1 38 LEU HD12 H 3.549 -8.861 -1.378 1.00 . A A . 44 LEU HD12 1 1
11 9672 1 1 38 LEU HD13 H 3.444 -8.879 0.384 1.00 . A A . 44 LEU HD13 1 1
11 9673 1 1 38 LEU HD21 H 1.794 -5.569 -1.679 1.00 . A A . 44 LEU HD21 1 1
11 9674 1 1 38 LEU HD22 H 2.503 -6.868 -2.638 1.00 . A A . 44 LEU HD22 1 1
11 9675 1 1 38 LEU HD23 H 3.536 -5.835 -1.648 1.00 . A A . 44 LEU HD23 1 1
11 9676 1 1 38 LEU HG H 2.426 -6.671 0.368 1.00 . A A . 44 LEU HG 1 1
11 9677 1 1 38 LEU N N 0.618 -8.557 -2.980 1.00 . A A . 44 LEU N 1 1
11 9678 1 1 38 LEU O O -1.271 -9.932 -1.414 1.00 . A A . 44 LEU O 1 1
11 9679 1 1 39 ASP C C -0.050 -12.090 1.578 1.00 . A A . 45 ASP C 1 1
11 9680 1 1 39 ASP CA C -0.448 -12.110 0.111 1.00 . A A . 45 ASP CA 1 1
11 9681 1 1 39 ASP CB C -0.350 -13.535 -0.456 1.00 . A A . 45 ASP CB 1 1
11 9682 1 1 39 ASP CG C 0.903 -14.265 -0.014 1.00 . A A . 45 ASP CG 1 1
11 9683 1 1 39 ASP H H 1.379 -11.342 -0.618 1.00 . A A . 45 ASP H 1 1
11 9684 1 1 39 ASP HA H -1.467 -11.758 0.020 1.00 . A A . 45 ASP HA 1 1
11 9685 1 1 39 ASP HB2 H -1.206 -14.105 -0.126 1.00 . A A . 45 ASP HB2 1 1
11 9686 1 1 39 ASP HB3 H -0.353 -13.485 -1.535 1.00 . A A . 45 ASP HB3 1 1
11 9687 1 1 39 ASP N N 0.410 -11.181 -0.603 1.00 . A A . 45 ASP N 1 1
11 9688 1 1 39 ASP O O 0.897 -11.389 1.939 1.00 . A A . 45 ASP O 1 1
11 9689 1 1 39 ASP OD1 O 1.974 -14.031 -0.609 1.00 . A A . 45 ASP OD1 1 1
11 9690 1 1 39 ASP OD2 O 0.823 -15.076 0.932 1.00 . A A . 45 ASP OD2 1 1
11 9691 1 1 40 SER C C 0.993 -13.191 4.166 1.00 . A A . 46 SER C 1 1
11 9692 1 1 40 SER CA C -0.467 -12.852 3.847 1.00 . A A . 46 SER CA 1 1
11 9693 1 1 40 SER CB C -1.414 -13.833 4.536 1.00 . A A . 46 SER CB 1 1
11 9694 1 1 40 SER H H -1.420 -13.459 2.059 1.00 . A A . 46 SER H 1 1
11 9695 1 1 40 SER HA H -0.677 -11.859 4.212 1.00 . A A . 46 SER HA 1 1
11 9696 1 1 40 SER HB2 H -1.043 -14.056 5.526 1.00 . A A . 46 SER HB2 1 1
11 9697 1 1 40 SER HB3 H -2.396 -13.392 4.611 1.00 . A A . 46 SER HB3 1 1
11 9698 1 1 40 SER HG H -0.965 -15.721 4.229 1.00 . A A . 46 SER HG 1 1
11 9699 1 1 40 SER N N -0.730 -12.859 2.411 1.00 . A A . 46 SER N 1 1
11 9700 1 1 40 SER O O 1.572 -12.670 5.121 1.00 . A A . 46 SER O 1 1
11 9701 1 1 40 SER OG O -1.509 -15.043 3.801 1.00 . A A . 46 SER OG 1 1
11 9702 1 1 41 THR C C 4.005 -13.495 3.183 1.00 . A A . 47 THR C 1 1
11 9703 1 1 41 THR CA C 2.942 -14.518 3.595 1.00 . A A . 47 THR CA 1 1
11 9704 1 1 41 THR CB C 3.201 -15.829 2.824 1.00 . A A . 47 THR CB 1 1
11 9705 1 1 41 THR CG2 C 4.264 -16.667 3.519 1.00 . A A . 47 THR CG2 1 1
11 9706 1 1 41 THR H H 1.118 -14.345 2.536 1.00 . A A . 47 THR H 1 1
11 9707 1 1 41 THR HA H 3.037 -14.719 4.652 1.00 . A A . 47 THR HA 1 1
11 9708 1 1 41 THR HB H 3.549 -15.582 1.831 1.00 . A A . 47 THR HB 1 1
11 9709 1 1 41 THR HG1 H 1.426 -16.191 2.024 1.00 . A A . 47 THR HG1 1 1
11 9710 1 1 41 THR HG21 H 5.186 -16.109 3.568 1.00 . A A . 47 THR HG21 1 1
11 9711 1 1 41 THR HG22 H 4.426 -17.578 2.963 1.00 . A A . 47 THR HG22 1 1
11 9712 1 1 41 THR HG23 H 3.935 -16.910 4.520 1.00 . A A . 47 THR HG23 1 1
11 9713 1 1 41 THR N N 1.594 -14.035 3.342 1.00 . A A . 47 THR N 1 1
11 9714 1 1 41 THR O O 5.087 -13.437 3.773 1.00 . A A . 47 THR O 1 1
11 9715 1 1 41 THR OG1 O 1.984 -16.583 2.722 1.00 . A A . 47 THR OG1 1 1
11 9716 1 1 42 THR C C 4.647 -10.376 2.061 1.00 . A A . 48 THR C 1 1
11 9717 1 1 42 THR CA C 4.701 -11.823 1.572 1.00 . A A . 48 THR CA 1 1
11 9718 1 1 42 THR CB C 4.581 -11.851 0.037 1.00 . A A . 48 THR CB 1 1
11 9719 1 1 42 THR CG2 C 5.199 -13.122 -0.526 1.00 . A A . 48 THR CG2 1 1
11 9720 1 1 42 THR H H 2.769 -12.647 1.854 1.00 . A A . 48 THR H 1 1
11 9721 1 1 42 THR HA H 5.667 -12.229 1.829 1.00 . A A . 48 THR HA 1 1
11 9722 1 1 42 THR HB H 5.111 -11.001 -0.366 1.00 . A A . 48 THR HB 1 1
11 9723 1 1 42 THR HG1 H 2.858 -12.667 -0.501 1.00 . A A . 48 THR HG1 1 1
11 9724 1 1 42 THR HG21 H 4.714 -13.984 -0.089 1.00 . A A . 48 THR HG21 1 1
11 9725 1 1 42 THR HG22 H 6.253 -13.145 -0.292 1.00 . A A . 48 THR HG22 1 1
11 9726 1 1 42 THR HG23 H 5.067 -13.142 -1.598 1.00 . A A . 48 THR HG23 1 1
11 9727 1 1 42 THR N N 3.693 -12.677 2.184 1.00 . A A . 48 THR N 1 1
11 9728 1 1 42 THR O O 5.668 -9.683 2.043 1.00 . A A . 48 THR O 1 1
11 9729 1 1 42 THR OG1 O 3.202 -11.768 -0.349 1.00 . A A . 48 THR OG1 1 1
11 9730 1 1 43 VAL C C 4.202 -8.124 4.067 1.00 . A A . 49 VAL C 1 1
11 9731 1 1 43 VAL CA C 3.317 -8.513 2.890 1.00 . A A . 49 VAL CA 1 1
11 9732 1 1 43 VAL CB C 1.843 -8.152 3.208 1.00 . A A . 49 VAL CB 1 1
11 9733 1 1 43 VAL CG1 C 1.183 -9.226 4.060 1.00 . A A . 49 VAL CG1 1 1
11 9734 1 1 43 VAL CG2 C 1.755 -6.807 3.916 1.00 . A A . 49 VAL CG2 1 1
11 9735 1 1 43 VAL H H 2.717 -10.534 2.594 1.00 . A A . 49 VAL H 1 1
11 9736 1 1 43 VAL HA H 3.614 -7.924 2.036 1.00 . A A . 49 VAL HA 1 1
11 9737 1 1 43 VAL HB H 1.306 -8.066 2.274 1.00 . A A . 49 VAL HB 1 1
11 9738 1 1 43 VAL HG11 H 0.157 -8.951 4.256 1.00 . A A . 49 VAL HG11 1 1
11 9739 1 1 43 VAL HG12 H 1.715 -9.321 4.994 1.00 . A A . 49 VAL HG12 1 1
11 9740 1 1 43 VAL HG13 H 1.208 -10.169 3.533 1.00 . A A . 49 VAL HG13 1 1
11 9741 1 1 43 VAL HG21 H 2.325 -6.844 4.834 1.00 . A A . 49 VAL HG21 1 1
11 9742 1 1 43 VAL HG22 H 0.723 -6.587 4.142 1.00 . A A . 49 VAL HG22 1 1
11 9743 1 1 43 VAL HG23 H 2.155 -6.036 3.275 1.00 . A A . 49 VAL HG23 1 1
11 9744 1 1 43 VAL N N 3.480 -9.920 2.514 1.00 . A A . 49 VAL N 1 1
11 9745 1 1 43 VAL O O 4.246 -8.808 5.094 1.00 . A A . 49 VAL O 1 1
11 9746 1 1 44 ALA C C 4.983 -5.195 5.457 1.00 . A A . 50 ALA C 1 1
11 9747 1 1 44 ALA CA C 5.704 -6.432 4.950 1.00 . A A . 50 ALA CA 1 1
11 9748 1 1 44 ALA CB C 7.098 -6.069 4.455 1.00 . A A . 50 ALA CB 1 1
11 9749 1 1 44 ALA H H 4.918 -6.592 3.001 1.00 . A A . 50 ALA H 1 1
11 9750 1 1 44 ALA HA H 5.794 -7.150 5.751 1.00 . A A . 50 ALA HA 1 1
11 9751 1 1 44 ALA HB1 H 7.588 -6.952 4.075 1.00 . A A . 50 ALA HB1 1 1
11 9752 1 1 44 ALA HB2 H 7.674 -5.660 5.273 1.00 . A A . 50 ALA HB2 1 1
11 9753 1 1 44 ALA HB3 H 7.020 -5.331 3.667 1.00 . A A . 50 ALA HB3 1 1
11 9754 1 1 44 ALA N N 4.926 -7.027 3.885 1.00 . A A . 50 ALA N 1 1
11 9755 1 1 44 ALA O O 4.921 -4.173 4.770 1.00 . A A . 50 ALA O 1 1
11 9756 1 1 45 ALA C C 4.449 -3.487 8.284 1.00 . A A . 51 ALA C 1 1
11 9757 1 1 45 ALA CA C 3.655 -4.204 7.207 1.00 . A A . 51 ALA CA 1 1
11 9758 1 1 45 ALA CB C 2.341 -4.720 7.771 1.00 . A A . 51 ALA CB 1 1
11 9759 1 1 45 ALA H H 4.527 -6.119 7.156 1.00 . A A . 51 ALA H 1 1
11 9760 1 1 45 ALA HA H 3.432 -3.506 6.414 1.00 . A A . 51 ALA HA 1 1
11 9761 1 1 45 ALA HB1 H 1.768 -3.893 8.165 1.00 . A A . 51 ALA HB1 1 1
11 9762 1 1 45 ALA HB2 H 2.541 -5.430 8.560 1.00 . A A . 51 ALA HB2 1 1
11 9763 1 1 45 ALA HB3 H 1.779 -5.203 6.986 1.00 . A A . 51 ALA HB3 1 1
11 9764 1 1 45 ALA N N 4.422 -5.294 6.644 1.00 . A A . 51 ALA N 1 1
11 9765 1 1 45 ALA O O 5.265 -4.095 8.979 1.00 . A A . 51 ALA O 1 1
11 9766 1 1 46 HIS C C 3.783 -0.448 10.017 1.00 . A A . 52 HIS C 1 1
11 9767 1 1 46 HIS CA C 4.816 -1.409 9.460 1.00 . A A . 52 HIS CA 1 1
11 9768 1 1 46 HIS CB C 6.046 -0.643 8.957 1.00 . A A . 52 HIS CB 1 1
11 9769 1 1 46 HIS CD2 C 6.556 1.359 10.540 1.00 . A A . 52 HIS CD2 1 1
11 9770 1 1 46 HIS CE1 C 8.254 0.493 11.613 1.00 . A A . 52 HIS CE1 1 1
11 9771 1 1 46 HIS CG C 6.764 0.116 10.036 1.00 . A A . 52 HIS CG 1 1
11 9772 1 1 46 HIS H H 3.610 -1.756 7.762 1.00 . A A . 52 HIS H 1 1
11 9773 1 1 46 HIS HA H 5.120 -2.086 10.245 1.00 . A A . 52 HIS HA 1 1
11 9774 1 1 46 HIS HB2 H 6.746 -1.341 8.522 1.00 . A A . 52 HIS HB2 1 1
11 9775 1 1 46 HIS HB3 H 5.736 0.066 8.202 1.00 . A A . 52 HIS HB3 1 1
11 9776 1 1 46 HIS HD1 H 8.234 -1.285 10.605 1.00 . A A . 52 HIS HD1 1 1
11 9777 1 1 46 HIS HD2 H 5.789 2.054 10.231 1.00 . A A . 52 HIS HD2 1 1
11 9778 1 1 46 HIS HE1 H 9.081 0.364 12.296 1.00 . A A . 52 HIS HE1 1 1
11 9779 1 1 46 HIS HE2 H 7.467 2.291 12.179 1.00 . A A . 52 HIS HE2 1 1
11 9780 1 1 46 HIS N N 4.217 -2.194 8.403 1.00 . A A . 52 HIS N 1 1
11 9781 1 1 46 HIS ND1 N 7.838 -0.397 10.734 1.00 . A A . 52 HIS ND1 1 1
11 9782 1 1 46 HIS NE2 N 7.496 1.568 11.517 1.00 . A A . 52 HIS NE2 1 1
11 9783 1 1 46 HIS O O 3.634 0.668 9.523 1.00 . A A . 52 HIS O 1 1
11 9784 1 1 47 GLU C C 0.994 0.442 10.804 1.00 . A A . 53 GLU C 1 1
11 9785 1 1 47 GLU CA C 2.067 -0.130 11.741 1.00 . A A . 53 GLU CA 1 1
11 9786 1 1 47 GLU CB C 2.741 0.991 12.536 1.00 . A A . 53 GLU CB 1 1
11 9787 1 1 47 GLU CD C 2.516 2.792 14.285 1.00 . A A . 53 GLU CD 1 1
11 9788 1 1 47 GLU CG C 1.798 1.744 13.461 1.00 . A A . 53 GLU CG 1 1
11 9789 1 1 47 GLU H H 3.226 -1.846 11.325 1.00 . A A . 53 GLU H 1 1
11 9790 1 1 47 GLU HA H 1.579 -0.794 12.442 1.00 . A A . 53 GLU HA 1 1
11 9791 1 1 47 GLU HB2 H 3.532 0.564 13.138 1.00 . A A . 53 GLU HB2 1 1
11 9792 1 1 47 GLU HB3 H 3.173 1.698 11.842 1.00 . A A . 53 GLU HB3 1 1
11 9793 1 1 47 GLU HG2 H 1.044 2.233 12.864 1.00 . A A . 53 GLU HG2 1 1
11 9794 1 1 47 GLU HG3 H 1.329 1.039 14.131 1.00 . A A . 53 GLU HG3 1 1
11 9795 1 1 47 GLU N N 3.068 -0.917 11.031 1.00 . A A . 53 GLU N 1 1
11 9796 1 1 47 GLU O O -0.016 -0.206 10.539 1.00 . A A . 53 GLU O 1 1
11 9797 1 1 47 GLU OE1 O 3.238 2.420 15.232 1.00 . A A . 53 GLU OE1 1 1
11 9798 1 1 47 GLU OE2 O 2.343 3.994 13.997 1.00 . A A . 53 GLU OE2 1 1
11 9799 1 1 48 SER C C 0.126 1.948 8.085 1.00 . A A . 54 SER C 1 1
11 9800 1 1 48 SER CA C 0.201 2.358 9.556 1.00 . A A . 54 SER CA 1 1
11 9801 1 1 48 SER CB C 0.457 3.863 9.672 1.00 . A A . 54 SER CB 1 1
11 9802 1 1 48 SER H H 2.127 2.025 10.369 1.00 . A A . 54 SER H 1 1
11 9803 1 1 48 SER HA H -0.746 2.133 10.025 1.00 . A A . 54 SER HA 1 1
11 9804 1 1 48 SER HB2 H -0.259 4.399 9.065 1.00 . A A . 54 SER HB2 1 1
11 9805 1 1 48 SER HB3 H 0.348 4.166 10.704 1.00 . A A . 54 SER HB3 1 1
11 9806 1 1 48 SER HG H 2.406 3.943 9.916 1.00 . A A . 54 SER HG 1 1
11 9807 1 1 48 SER N N 1.233 1.631 10.278 1.00 . A A . 54 SER N 1 1
11 9808 1 1 48 SER O O -0.869 2.224 7.408 1.00 . A A . 54 SER O 1 1
11 9809 1 1 48 SER OG O 1.764 4.196 9.234 1.00 . A A . 54 SER OG 1 1
11 9810 1 1 49 GLU C C 1.740 -0.429 5.875 1.00 . A A . 55 GLU C 1 1
11 9811 1 1 49 GLU CA C 1.242 0.982 6.158 1.00 . A A . 55 GLU CA 1 1
11 9812 1 1 49 GLU CB C 2.136 2.001 5.448 1.00 . A A . 55 GLU CB 1 1
11 9813 1 1 49 GLU CD C 2.326 4.338 4.512 1.00 . A A . 55 GLU CD 1 1
11 9814 1 1 49 GLU CG C 1.519 3.389 5.367 1.00 . A A . 55 GLU CG 1 1
11 9815 1 1 49 GLU H H 1.850 0.936 8.198 1.00 . A A . 55 GLU H 1 1
11 9816 1 1 49 GLU HA H 0.243 1.072 5.758 1.00 . A A . 55 GLU HA 1 1
11 9817 1 1 49 GLU HB2 H 3.072 2.073 5.979 1.00 . A A . 55 GLU HB2 1 1
11 9818 1 1 49 GLU HB3 H 2.328 1.656 4.441 1.00 . A A . 55 GLU HB3 1 1
11 9819 1 1 49 GLU HG2 H 0.529 3.305 4.946 1.00 . A A . 55 GLU HG2 1 1
11 9820 1 1 49 GLU HG3 H 1.450 3.796 6.366 1.00 . A A . 55 GLU HG3 1 1
11 9821 1 1 49 GLU N N 1.156 1.271 7.590 1.00 . A A . 55 GLU N 1 1
11 9822 1 1 49 GLU O O 2.263 -1.110 6.755 1.00 . A A . 55 GLU O 1 1
11 9823 1 1 49 GLU OE1 O 2.116 4.356 3.276 1.00 . A A . 55 GLU OE1 1 1
11 9824 1 1 49 GLU OE2 O 3.168 5.069 5.064 1.00 . A A . 55 GLU OE2 1 1
11 9825 1 1 50 ILE C C 2.571 -2.096 2.779 1.00 . A A . 56 ILE C 1 1
11 9826 1 1 50 ILE CA C 1.921 -2.182 4.162 1.00 . A A . 56 ILE CA 1 1
11 9827 1 1 50 ILE CB C 0.669 -3.114 4.114 1.00 . A A . 56 ILE CB 1 1
11 9828 1 1 50 ILE CD1 C -0.680 -4.695 2.636 1.00 . A A . 56 ILE CD1 1 1
11 9829 1 1 50 ILE CG1 C 0.551 -3.825 2.760 1.00 . A A . 56 ILE CG1 1 1
11 9830 1 1 50 ILE CG2 C -0.608 -2.335 4.409 1.00 . A A . 56 ILE CG2 1 1
11 9831 1 1 50 ILE H H 1.188 -0.217 3.971 1.00 . A A . 56 ILE H 1 1
11 9832 1 1 50 ILE HA H 2.635 -2.602 4.856 1.00 . A A . 56 ILE HA 1 1
11 9833 1 1 50 ILE HB H 0.783 -3.859 4.886 1.00 . A A . 56 ILE HB 1 1
11 9834 1 1 50 ILE HD11 H -1.564 -4.087 2.759 1.00 . A A . 56 ILE HD11 1 1
11 9835 1 1 50 ILE HD12 H -0.659 -5.458 3.400 1.00 . A A . 56 ILE HD12 1 1
11 9836 1 1 50 ILE HD13 H -0.694 -5.160 1.662 1.00 . A A . 56 ILE HD13 1 1
11 9837 1 1 50 ILE HG12 H 0.512 -3.087 1.974 1.00 . A A . 56 ILE HG12 1 1
11 9838 1 1 50 ILE HG13 H 1.417 -4.454 2.617 1.00 . A A . 56 ILE HG13 1 1
11 9839 1 1 50 ILE HG21 H -0.730 -1.552 3.674 1.00 . A A . 56 ILE HG21 1 1
11 9840 1 1 50 ILE HG22 H -0.542 -1.897 5.394 1.00 . A A . 56 ILE HG22 1 1
11 9841 1 1 50 ILE HG23 H -1.455 -3.004 4.368 1.00 . A A . 56 ILE HG23 1 1
11 9842 1 1 50 ILE N N 1.567 -0.843 4.622 1.00 . A A . 56 ILE N 1 1
11 9843 1 1 50 ILE O O 2.134 -1.311 1.933 1.00 . A A . 56 ILE O 1 1
11 9844 1 1 51 TYR C C 4.803 -4.297 0.966 1.00 . A A . 57 TYR C 1 1
11 9845 1 1 51 TYR CA C 4.312 -2.900 1.280 1.00 . A A . 57 TYR CA 1 1
11 9846 1 1 51 TYR CB C 5.531 -1.968 1.245 1.00 . A A . 57 TYR CB 1 1
11 9847 1 1 51 TYR CD1 C 4.744 0.366 0.744 1.00 . A A . 57 TYR CD1 1 1
11 9848 1 1 51 TYR CD2 C 5.535 -0.100 2.944 1.00 . A A . 57 TYR CD2 1 1
11 9849 1 1 51 TYR CE1 C 4.481 1.668 1.108 1.00 . A A . 57 TYR CE1 1 1
11 9850 1 1 51 TYR CE2 C 5.271 1.204 3.320 1.00 . A A . 57 TYR CE2 1 1
11 9851 1 1 51 TYR CG C 5.275 -0.538 1.651 1.00 . A A . 57 TYR CG 1 1
11 9852 1 1 51 TYR CZ C 4.862 2.102 2.405 1.00 . A A . 57 TYR CZ 1 1
11 9853 1 1 51 TYR H H 3.955 -3.450 3.295 1.00 . A A . 57 TYR H 1 1
11 9854 1 1 51 TYR HA H 3.607 -2.605 0.522 1.00 . A A . 57 TYR HA 1 1
11 9855 1 1 51 TYR HB2 H 6.287 -2.361 1.908 1.00 . A A . 57 TYR HB2 1 1
11 9856 1 1 51 TYR HB3 H 5.926 -1.956 0.239 1.00 . A A . 57 TYR HB3 1 1
11 9857 1 1 51 TYR HD1 H 4.535 0.035 -0.262 1.00 . A A . 57 TYR HD1 1 1
11 9858 1 1 51 TYR HD2 H 5.947 -0.794 3.662 1.00 . A A . 57 TYR HD2 1 1
11 9859 1 1 51 TYR HE1 H 4.071 2.356 0.383 1.00 . A A . 57 TYR HE1 1 1
11 9860 1 1 51 TYR HE2 H 5.479 1.529 4.328 1.00 . A A . 57 TYR HE2 1 1
11 9861 1 1 51 TYR HH H 5.286 3.845 2.986 1.00 . A A . 57 TYR HH 1 1
11 9862 1 1 51 TYR N N 3.628 -2.872 2.568 1.00 . A A . 57 TYR N 1 1
11 9863 1 1 51 TYR O O 4.670 -5.216 1.777 1.00 . A A . 57 TYR O 1 1
11 9864 1 1 51 TYR OH O 4.462 3.379 2.766 1.00 . A A . 57 TYR OH 1 1
11 9865 1 1 52 CYS C C 7.424 -5.660 0.174 1.00 . A A . 58 CYS C 1 1
11 9866 1 1 52 CYS CA C 6.082 -5.660 -0.561 1.00 . A A . 58 CYS CA 1 1
11 9867 1 1 52 CYS CB C 6.303 -5.752 -2.074 1.00 . A A . 58 CYS CB 1 1
11 9868 1 1 52 CYS H H 5.289 -3.731 -0.888 1.00 . A A . 58 CYS H 1 1
11 9869 1 1 52 CYS HA H 5.497 -6.505 -0.229 1.00 . A A . 58 CYS HA 1 1
11 9870 1 1 52 CYS HB2 H 6.598 -6.761 -2.325 1.00 . A A . 58 CYS HB2 1 1
11 9871 1 1 52 CYS HB3 H 5.376 -5.518 -2.581 1.00 . A A . 58 CYS HB3 1 1
11 9872 1 1 52 CYS N N 5.365 -4.452 -0.224 1.00 . A A . 58 CYS N 1 1
11 9873 1 1 52 CYS O O 7.718 -4.748 0.950 1.00 . A A . 58 CYS O 1 1
11 9874 1 1 52 CYS SG S 7.582 -4.624 -2.714 1.00 . A A . 58 CYS SG 1 1
11 9875 1 1 53 LYS C C 10.603 -5.972 -0.191 1.00 . A A . 59 LYS C 1 1
11 9876 1 1 53 LYS CA C 9.538 -6.740 0.589 1.00 . A A . 59 LYS CA 1 1
11 9877 1 1 53 LYS CB C 9.952 -8.200 0.776 1.00 . A A . 59 LYS CB 1 1
11 9878 1 1 53 LYS CD C 9.488 -10.376 1.948 1.00 . A A . 59 LYS CD 1 1
11 9879 1 1 53 LYS CE C 8.462 -11.195 2.719 1.00 . A A . 59 LYS CE 1 1
11 9880 1 1 53 LYS CG C 8.950 -9.002 1.591 1.00 . A A . 59 LYS CG 1 1
11 9881 1 1 53 LYS H H 7.988 -7.349 -0.719 1.00 . A A . 59 LYS H 1 1
11 9882 1 1 53 LYS HA H 9.431 -6.284 1.559 1.00 . A A . 59 LYS HA 1 1
11 9883 1 1 53 LYS HB2 H 10.048 -8.663 -0.195 1.00 . A A . 59 LYS HB2 1 1
11 9884 1 1 53 LYS HB3 H 10.906 -8.233 1.281 1.00 . A A . 59 LYS HB3 1 1
11 9885 1 1 53 LYS HD2 H 9.739 -10.900 1.038 1.00 . A A . 59 LYS HD2 1 1
11 9886 1 1 53 LYS HD3 H 10.372 -10.259 2.556 1.00 . A A . 59 LYS HD3 1 1
11 9887 1 1 53 LYS HE2 H 7.612 -11.375 2.079 1.00 . A A . 59 LYS HE2 1 1
11 9888 1 1 53 LYS HE3 H 8.910 -12.138 2.992 1.00 . A A . 59 LYS HE3 1 1
11 9889 1 1 53 LYS HG2 H 8.726 -8.466 2.501 1.00 . A A . 59 LYS HG2 1 1
11 9890 1 1 53 LYS HG3 H 8.046 -9.119 1.010 1.00 . A A . 59 LYS HG3 1 1
11 9891 1 1 53 LYS HZ1 H 7.421 -11.144 4.533 1.00 . A A . 59 LYS HZ1 1 1
11 9892 1 1 53 LYS HZ2 H 7.428 -9.667 3.700 1.00 . A A . 59 LYS HZ2 1 1
11 9893 1 1 53 LYS HZ3 H 8.821 -10.184 4.519 1.00 . A A . 59 LYS HZ3 1 1
11 9894 1 1 53 LYS N N 8.248 -6.661 -0.076 1.00 . A A . 59 LYS N 1 1
11 9895 1 1 53 LYS NZ N 8.001 -10.499 3.951 1.00 . A A . 59 LYS NZ 1 1
11 9896 1 1 53 LYS O O 11.699 -5.719 0.312 1.00 . A A . 59 LYS O 1 1
11 9897 1 1 54 VAL C C 11.235 -3.379 -1.850 1.00 . A A . 60 VAL C 1 1
11 9898 1 1 54 VAL CA C 11.202 -4.848 -2.256 1.00 . A A . 60 VAL CA 1 1
11 9899 1 1 54 VAL CB C 10.836 -4.958 -3.753 1.00 . A A . 60 VAL CB 1 1
11 9900 1 1 54 VAL CG1 C 11.877 -4.257 -4.617 1.00 . A A . 60 VAL CG1 1 1
11 9901 1 1 54 VAL CG2 C 10.694 -6.417 -4.165 1.00 . A A . 60 VAL CG2 1 1
11 9902 1 1 54 VAL H H 9.365 -5.768 -1.752 1.00 . A A . 60 VAL H 1 1
11 9903 1 1 54 VAL HA H 12.187 -5.272 -2.112 1.00 . A A . 60 VAL HA 1 1
11 9904 1 1 54 VAL HB H 9.885 -4.468 -3.907 1.00 . A A . 60 VAL HB 1 1
11 9905 1 1 54 VAL HG11 H 11.597 -4.335 -5.657 1.00 . A A . 60 VAL HG11 1 1
11 9906 1 1 54 VAL HG12 H 12.839 -4.723 -4.465 1.00 . A A . 60 VAL HG12 1 1
11 9907 1 1 54 VAL HG13 H 11.933 -3.215 -4.336 1.00 . A A . 60 VAL HG13 1 1
11 9908 1 1 54 VAL HG21 H 11.626 -6.935 -3.989 1.00 . A A . 60 VAL HG21 1 1
11 9909 1 1 54 VAL HG22 H 10.444 -6.474 -5.213 1.00 . A A . 60 VAL HG22 1 1
11 9910 1 1 54 VAL HG23 H 9.910 -6.880 -3.582 1.00 . A A . 60 VAL HG23 1 1
11 9911 1 1 54 VAL N N 10.270 -5.581 -1.414 1.00 . A A . 60 VAL N 1 1
11 9912 1 1 54 VAL O O 12.298 -2.826 -1.562 1.00 . A A . 60 VAL O 1 1
11 9913 1 1 55 CYS C C 10.297 -1.171 0.057 1.00 . A A . 61 CYS C 1 1
11 9914 1 1 55 CYS CA C 9.957 -1.359 -1.419 1.00 . A A . 61 CYS CA 1 1
11 9915 1 1 55 CYS CB C 8.561 -0.830 -1.732 1.00 . A A . 61 CYS CB 1 1
11 9916 1 1 55 CYS H H 9.245 -3.262 -2.022 1.00 . A A . 61 CYS H 1 1
11 9917 1 1 55 CYS HA H 10.673 -0.808 -2.006 1.00 . A A . 61 CYS HA 1 1
11 9918 1 1 55 CYS HB2 H 7.835 -1.368 -1.140 1.00 . A A . 61 CYS HB2 1 1
11 9919 1 1 55 CYS HB3 H 8.514 0.221 -1.487 1.00 . A A . 61 CYS HB3 1 1
11 9920 1 1 55 CYS N N 10.062 -2.760 -1.796 1.00 . A A . 61 CYS N 1 1
11 9921 1 1 55 CYS O O 10.835 -0.134 0.453 1.00 . A A . 61 CYS O 1 1
11 9922 1 1 55 CYS SG S 8.097 -1.016 -3.483 1.00 . A A . 61 CYS SG 1 1
11 9923 1 1 56 TYR C C 11.891 -2.090 2.382 1.00 . A A . 62 TYR C 1 1
11 9924 1 1 56 TYR CA C 10.371 -2.177 2.269 1.00 . A A . 62 TYR CA 1 1
11 9925 1 1 56 TYR CB C 9.854 -3.443 2.961 1.00 . A A . 62 TYR CB 1 1
11 9926 1 1 56 TYR CD1 C 11.339 -4.074 4.908 1.00 . A A . 62 TYR CD1 1 1
11 9927 1 1 56 TYR CD2 C 9.256 -3.016 5.381 1.00 . A A . 62 TYR CD2 1 1
11 9928 1 1 56 TYR CE1 C 11.614 -4.143 6.260 1.00 . A A . 62 TYR CE1 1 1
11 9929 1 1 56 TYR CE2 C 9.525 -3.080 6.733 1.00 . A A . 62 TYR CE2 1 1
11 9930 1 1 56 TYR CG C 10.155 -3.510 4.444 1.00 . A A . 62 TYR CG 1 1
11 9931 1 1 56 TYR CZ C 10.714 -3.623 7.167 1.00 . A A . 62 TYR CZ 1 1
11 9932 1 1 56 TYR H H 9.468 -2.933 0.510 1.00 . A A . 62 TYR H 1 1
11 9933 1 1 56 TYR HA H 9.936 -1.310 2.737 1.00 . A A . 62 TYR HA 1 1
11 9934 1 1 56 TYR HB2 H 8.780 -3.494 2.840 1.00 . A A . 62 TYR HB2 1 1
11 9935 1 1 56 TYR HB3 H 10.302 -4.308 2.490 1.00 . A A . 62 TYR HB3 1 1
11 9936 1 1 56 TYR HD1 H 12.048 -4.463 4.193 1.00 . A A . 62 TYR HD1 1 1
11 9937 1 1 56 TYR HD2 H 8.332 -2.575 5.035 1.00 . A A . 62 TYR HD2 1 1
11 9938 1 1 56 TYR HE1 H 12.538 -4.586 6.601 1.00 . A A . 62 TYR HE1 1 1
11 9939 1 1 56 TYR HE2 H 8.814 -2.687 7.443 1.00 . A A . 62 TYR HE2 1 1
11 9940 1 1 56 TYR HH H 10.190 -4.063 8.981 1.00 . A A . 62 TYR HH 1 1
11 9941 1 1 56 TYR N N 9.982 -2.177 0.866 1.00 . A A . 62 TYR N 1 1
11 9942 1 1 56 TYR O O 12.426 -1.281 3.147 1.00 . A A . 62 TYR O 1 1
11 9943 1 1 56 TYR OH O 10.971 -3.718 8.516 1.00 . A A . 62 TYR OH 1 1
11 9944 1 1 57 GLY C C 14.610 -1.607 1.057 1.00 . A A . 63 GLY C 1 1
11 9945 1 1 57 GLY CA C 14.027 -2.903 1.586 1.00 . A A . 63 GLY CA 1 1
11 9946 1 1 57 GLY H H 12.092 -3.528 1.003 1.00 . A A . 63 GLY H 1 1
11 9947 1 1 57 GLY HA2 H 14.375 -3.057 2.594 1.00 . A A . 63 GLY HA2 1 1
11 9948 1 1 57 GLY HA3 H 14.375 -3.720 0.968 1.00 . A A . 63 GLY HA3 1 1
11 9949 1 1 57 GLY N N 12.577 -2.907 1.589 1.00 . A A . 63 GLY N 1 1
11 9950 1 1 57 GLY O O 15.748 -1.267 1.368 1.00 . A A . 63 GLY O 1 1
11 9951 1 1 58 ARG C C 14.265 1.467 0.836 1.00 . A A . 64 ARG C 1 1
11 9952 1 1 58 ARG CA C 14.289 0.407 -0.260 1.00 . A A . 64 ARG CA 1 1
11 9953 1 1 58 ARG CB C 13.412 0.871 -1.424 1.00 . A A . 64 ARG CB 1 1
11 9954 1 1 58 ARG CD C 12.664 0.552 -3.795 1.00 . A A . 64 ARG CD 1 1
11 9955 1 1 58 ARG CG C 13.412 -0.062 -2.620 1.00 . A A . 64 ARG CG 1 1
11 9956 1 1 58 ARG CZ C 12.831 2.562 -5.222 1.00 . A A . 64 ARG CZ 1 1
11 9957 1 1 58 ARG H H 12.966 -1.232 -0.014 1.00 . A A . 64 ARG H 1 1
11 9958 1 1 58 ARG HA H 15.305 0.290 -0.610 1.00 . A A . 64 ARG HA 1 1
11 9959 1 1 58 ARG HB2 H 12.396 0.964 -1.071 1.00 . A A . 64 ARG HB2 1 1
11 9960 1 1 58 ARG HB3 H 13.757 1.841 -1.750 1.00 . A A . 64 ARG HB3 1 1
11 9961 1 1 58 ARG HD2 H 12.585 -0.185 -4.580 1.00 . A A . 64 ARG HD2 1 1
11 9962 1 1 58 ARG HD3 H 11.673 0.835 -3.468 1.00 . A A . 64 ARG HD3 1 1
11 9963 1 1 58 ARG HE H 14.261 1.906 -3.991 1.00 . A A . 64 ARG HE 1 1
11 9964 1 1 58 ARG HG2 H 14.432 -0.256 -2.915 1.00 . A A . 64 ARG HG2 1 1
11 9965 1 1 58 ARG HG3 H 12.930 -0.990 -2.342 1.00 . A A . 64 ARG HG3 1 1
11 9966 1 1 58 ARG HH11 H 10.988 1.695 -5.230 1.00 . A A . 64 ARG HH11 1 1
11 9967 1 1 58 ARG HH12 H 11.186 3.044 -6.314 1.00 . A A . 64 ARG HH12 1 1
11 9968 1 1 58 ARG HH21 H 14.516 3.681 -5.378 1.00 . A A . 64 ARG HH21 1 1
11 9969 1 1 58 ARG HH22 H 13.189 4.194 -6.382 1.00 . A A . 64 ARG HH22 1 1
11 9970 1 1 58 ARG N N 13.843 -0.883 0.254 1.00 . A A . 64 ARG N 1 1
11 9971 1 1 58 ARG NE N 13.348 1.735 -4.317 1.00 . A A . 64 ARG NE 1 1
11 9972 1 1 58 ARG NH1 N 11.569 2.424 -5.618 1.00 . A A . 64 ARG NH1 1 1
11 9973 1 1 58 ARG NH2 N 13.570 3.559 -5.699 1.00 . A A . 64 ARG NH2 1 1
11 9974 1 1 58 ARG O O 15.220 2.223 1.003 1.00 . A A . 64 ARG O 1 1
11 9975 1 1 59 ARG C C 13.977 2.351 3.749 1.00 . A A . 65 ARG C 1 1
11 9976 1 1 59 ARG CA C 12.972 2.520 2.615 1.00 . A A . 65 ARG CA 1 1
11 9977 1 1 59 ARG CB C 11.552 2.446 3.191 1.00 . A A . 65 ARG CB 1 1
11 9978 1 1 59 ARG CD C 9.073 2.593 2.813 1.00 . A A . 65 ARG CD 1 1
11 9979 1 1 59 ARG CG C 10.450 2.673 2.170 1.00 . A A . 65 ARG CG 1 1
11 9980 1 1 59 ARG CZ C 8.179 3.514 4.934 1.00 . A A . 65 ARG CZ 1 1
11 9981 1 1 59 ARG H H 12.455 0.847 1.419 1.00 . A A . 65 ARG H 1 1
11 9982 1 1 59 ARG HA H 13.116 3.489 2.163 1.00 . A A . 65 ARG HA 1 1
11 9983 1 1 59 ARG HB2 H 11.408 1.471 3.630 1.00 . A A . 65 ARG HB2 1 1
11 9984 1 1 59 ARG HB3 H 11.453 3.194 3.964 1.00 . A A . 65 ARG HB3 1 1
11 9985 1 1 59 ARG HD2 H 8.325 2.676 2.039 1.00 . A A . 65 ARG HD2 1 1
11 9986 1 1 59 ARG HD3 H 8.973 1.637 3.307 1.00 . A A . 65 ARG HD3 1 1
11 9987 1 1 59 ARG HE H 9.232 4.550 3.578 1.00 . A A . 65 ARG HE 1 1
11 9988 1 1 59 ARG HG2 H 10.576 3.652 1.732 1.00 . A A . 65 ARG HG2 1 1
11 9989 1 1 59 ARG HG3 H 10.525 1.918 1.401 1.00 . A A . 65 ARG HG3 1 1
11 9990 1 1 59 ARG HH11 H 7.829 1.534 4.696 1.00 . A A . 65 ARG HH11 1 1
11 9991 1 1 59 ARG HH12 H 7.188 2.232 6.146 1.00 . A A . 65 ARG HH12 1 1
11 9992 1 1 59 ARG HH21 H 8.377 5.456 5.495 1.00 . A A . 65 ARG HH21 1 1
11 9993 1 1 59 ARG HH22 H 7.468 4.448 6.588 1.00 . A A . 65 ARG HH22 1 1
11 9994 1 1 59 ARG N N 13.162 1.510 1.578 1.00 . A A . 65 ARG N 1 1
11 9995 1 1 59 ARG NE N 8.858 3.659 3.793 1.00 . A A . 65 ARG NE 1 1
11 9996 1 1 59 ARG NH1 N 7.691 2.329 5.284 1.00 . A A . 65 ARG NH1 1 1
11 9997 1 1 59 ARG NH2 N 7.998 4.554 5.737 1.00 . A A . 65 ARG NH2 1 1
11 9998 1 1 59 ARG O O 14.596 3.317 4.194 1.00 . A A . 65 ARG O 1 1
11 9999 1 1 60 TYR C C 16.394 0.512 5.013 1.00 . A A . 66 TYR C 1 1
11 10000 1 1 60 TYR CA C 14.958 0.857 5.389 1.00 . A A . 66 TYR CA 1 1
11 10001 1 1 60 TYR CB C 14.330 -0.254 6.228 1.00 . A A . 66 TYR CB 1 1
11 10002 1 1 60 TYR CD1 C 11.806 -0.100 6.113 1.00 . A A . 66 TYR CD1 1 1
11 10003 1 1 60 TYR CD2 C 12.899 0.731 8.062 1.00 . A A . 66 TYR CD2 1 1
11 10004 1 1 60 TYR CE1 C 10.579 0.246 6.649 1.00 . A A . 66 TYR CE1 1 1
11 10005 1 1 60 TYR CE2 C 11.674 1.074 8.607 1.00 . A A . 66 TYR CE2 1 1
11 10006 1 1 60 TYR CG C 12.986 0.138 6.810 1.00 . A A . 66 TYR CG 1 1
11 10007 1 1 60 TYR CZ C 10.518 0.884 7.858 1.00 . A A . 66 TYR CZ 1 1
11 10008 1 1 60 TYR H H 13.695 0.371 3.756 1.00 . A A . 66 TYR H 1 1
11 10009 1 1 60 TYR HA H 14.972 1.764 5.979 1.00 . A A . 66 TYR HA 1 1
11 10010 1 1 60 TYR HB2 H 14.185 -1.127 5.609 1.00 . A A . 66 TYR HB2 1 1
11 10011 1 1 60 TYR HB3 H 14.992 -0.500 7.046 1.00 . A A . 66 TYR HB3 1 1
11 10012 1 1 60 TYR HD1 H 11.855 -0.559 5.136 1.00 . A A . 66 TYR HD1 1 1
11 10013 1 1 60 TYR HD2 H 13.805 0.923 8.616 1.00 . A A . 66 TYR HD2 1 1
11 10014 1 1 60 TYR HE1 H 9.674 0.054 6.092 1.00 . A A . 66 TYR HE1 1 1
11 10015 1 1 60 TYR HE2 H 11.629 1.534 9.582 1.00 . A A . 66 TYR HE2 1 1
11 10016 1 1 60 TYR HH H 8.682 0.422 8.328 1.00 . A A . 66 TYR HH 1 1
11 10017 1 1 60 TYR N N 14.138 1.120 4.211 1.00 . A A . 66 TYR N 1 1
11 10018 1 1 60 TYR O O 17.274 0.467 5.870 1.00 . A A . 66 TYR O 1 1
11 10019 1 1 60 TYR OH O 9.298 1.168 8.440 1.00 . A A . 66 TYR OH 1 1
11 10020 2 2 1 ZN ZN ZN 6.621 -2.755 -3.649 1.00 . B A . 86 ZN ZN 1 1
11 10021 3 2 1 ZN ZN ZN -9.008 1.442 -2.281 1.00 . C A . 87 ZN ZN 1 1
12 10022 1 1 1 GLY C C -16.630 2.827 6.713 1.00 . A A . 7 GLY C 1 1
12 10023 1 1 1 GLY CA C -17.963 2.223 6.331 1.00 . A A . 7 GLY CA 1 1
12 10024 1 1 1 GLY H1 H -18.952 4.088 6.434 1.00 . A A . 7 GLY H1 1 1
12 10025 1 1 1 GLY HA2 H -18.111 1.315 6.896 1.00 . A A . 7 GLY HA2 1 1
12 10026 1 1 1 GLY HA3 H -17.948 1.983 5.279 1.00 . A A . 7 GLY HA3 1 1
12 10027 1 1 1 GLY N N -19.063 3.125 6.595 1.00 . A A . 7 GLY N 1 1
12 10028 1 1 1 GLY O O -16.584 3.891 7.330 1.00 . A A . 7 GLY O 1 1
12 10029 1 1 2 ALA C C -13.637 3.385 5.448 1.00 . A A . 8 ALA C 1 1
12 10030 1 1 2 ALA CA C -14.206 2.625 6.641 1.00 . A A . 8 ALA CA 1 1
12 10031 1 1 2 ALA CB C -13.311 1.448 6.999 1.00 . A A . 8 ALA CB 1 1
12 10032 1 1 2 ALA H H -15.662 1.321 5.832 1.00 . A A . 8 ALA H 1 1
12 10033 1 1 2 ALA HA H -14.260 3.287 7.493 1.00 . A A . 8 ALA HA 1 1
12 10034 1 1 2 ALA HB1 H -13.687 0.966 7.890 1.00 . A A . 8 ALA HB1 1 1
12 10035 1 1 2 ALA HB2 H -12.307 1.802 7.179 1.00 . A A . 8 ALA HB2 1 1
12 10036 1 1 2 ALA HB3 H -13.303 0.742 6.184 1.00 . A A . 8 ALA HB3 1 1
12 10037 1 1 2 ALA N N -15.552 2.154 6.342 1.00 . A A . 8 ALA N 1 1
12 10038 1 1 2 ALA O O -14.314 3.542 4.432 1.00 . A A . 8 ALA O 1 1
12 10039 1 1 3 LYS C C -10.519 3.854 4.033 1.00 . A A . 9 LYS C 1 1
12 10040 1 1 3 LYS CA C -11.778 4.575 4.472 1.00 . A A . 9 LYS CA 1 1
12 10041 1 1 3 LYS CB C -11.465 6.025 4.875 1.00 . A A . 9 LYS CB 1 1
12 10042 1 1 3 LYS CD C -10.041 7.624 6.191 1.00 . A A . 9 LYS CD 1 1
12 10043 1 1 3 LYS CE C -9.326 8.166 4.957 1.00 . A A . 9 LYS CE 1 1
12 10044 1 1 3 LYS CG C -10.461 6.171 6.008 1.00 . A A . 9 LYS CG 1 1
12 10045 1 1 3 LYS H H -11.869 3.639 6.358 1.00 . A A . 9 LYS H 1 1
12 10046 1 1 3 LYS HA H -12.474 4.584 3.646 1.00 . A A . 9 LYS HA 1 1
12 10047 1 1 3 LYS HB2 H -11.071 6.544 4.013 1.00 . A A . 9 LYS HB2 1 1
12 10048 1 1 3 LYS HB3 H -12.385 6.505 5.177 1.00 . A A . 9 LYS HB3 1 1
12 10049 1 1 3 LYS HD2 H -10.920 8.220 6.375 1.00 . A A . 9 LYS HD2 1 1
12 10050 1 1 3 LYS HD3 H -9.375 7.691 7.039 1.00 . A A . 9 LYS HD3 1 1
12 10051 1 1 3 LYS HE2 H -8.411 7.613 4.817 1.00 . A A . 9 LYS HE2 1 1
12 10052 1 1 3 LYS HE3 H -9.966 8.028 4.098 1.00 . A A . 9 LYS HE3 1 1
12 10053 1 1 3 LYS HG2 H -10.914 5.819 6.925 1.00 . A A . 9 LYS HG2 1 1
12 10054 1 1 3 LYS HG3 H -9.590 5.577 5.783 1.00 . A A . 9 LYS HG3 1 1
12 10055 1 1 3 LYS HZ1 H -9.877 10.172 5.159 1.00 . A A . 9 LYS HZ1 1 1
12 10056 1 1 3 LYS HZ2 H -8.461 9.941 4.259 1.00 . A A . 9 LYS HZ2 1 1
12 10057 1 1 3 LYS HZ3 H -8.427 9.778 5.946 1.00 . A A . 9 LYS HZ3 1 1
12 10058 1 1 3 LYS N N -12.397 3.838 5.554 1.00 . A A . 9 LYS N 1 1
12 10059 1 1 3 LYS NZ N -8.998 9.611 5.089 1.00 . A A . 9 LYS NZ 1 1
12 10060 1 1 3 LYS O O -9.697 3.453 4.860 1.00 . A A . 9 LYS O 1 1
12 10061 1 1 4 CYS C C -7.963 3.642 2.509 1.00 . A A . 10 CYS C 1 1
12 10062 1 1 4 CYS CA C -9.272 2.954 2.156 1.00 . A A . 10 CYS CA 1 1
12 10063 1 1 4 CYS CB C -9.440 2.889 0.644 1.00 . A A . 10 CYS CB 1 1
12 10064 1 1 4 CYS H H -11.099 4.017 2.131 1.00 . A A . 10 CYS H 1 1
12 10065 1 1 4 CYS HA H -9.264 1.953 2.556 1.00 . A A . 10 CYS HA 1 1
12 10066 1 1 4 CYS HB2 H -10.429 2.517 0.422 1.00 . A A . 10 CYS HB2 1 1
12 10067 1 1 4 CYS HB3 H -9.346 3.887 0.242 1.00 . A A . 10 CYS HB3 1 1
12 10068 1 1 4 CYS N N -10.400 3.665 2.731 1.00 . A A . 10 CYS N 1 1
12 10069 1 1 4 CYS O O -7.857 4.866 2.487 1.00 . A A . 10 CYS O 1 1
12 10070 1 1 4 CYS SG S -8.250 1.823 -0.238 1.00 . A A . 10 CYS SG 1 1
12 10071 1 1 5 GLY C C -5.023 3.851 1.805 1.00 . A A . 11 GLY C 1 1
12 10072 1 1 5 GLY CA C -5.644 3.335 3.093 1.00 . A A . 11 GLY CA 1 1
12 10073 1 1 5 GLY H H -7.203 1.900 3.081 1.00 . A A . 11 GLY H 1 1
12 10074 1 1 5 GLY HA2 H -5.670 4.137 3.817 1.00 . A A . 11 GLY HA2 1 1
12 10075 1 1 5 GLY HA3 H -5.030 2.535 3.482 1.00 . A A . 11 GLY HA3 1 1
12 10076 1 1 5 GLY N N -6.991 2.838 2.895 1.00 . A A . 11 GLY N 1 1
12 10077 1 1 5 GLY O O -4.112 4.681 1.838 1.00 . A A . 11 GLY O 1 1
12 10078 1 1 6 ALA C C -5.934 4.876 -1.221 1.00 . A A . 12 ALA C 1 1
12 10079 1 1 6 ALA CA C -5.022 3.805 -0.635 1.00 . A A . 12 ALA CA 1 1
12 10080 1 1 6 ALA CB C -4.909 2.623 -1.588 1.00 . A A . 12 ALA CB 1 1
12 10081 1 1 6 ALA H H -6.251 2.710 0.704 1.00 . A A . 12 ALA H 1 1
12 10082 1 1 6 ALA HA H -4.035 4.223 -0.495 1.00 . A A . 12 ALA HA 1 1
12 10083 1 1 6 ALA HB1 H -4.476 2.952 -2.521 1.00 . A A . 12 ALA HB1 1 1
12 10084 1 1 6 ALA HB2 H -5.891 2.213 -1.772 1.00 . A A . 12 ALA HB2 1 1
12 10085 1 1 6 ALA HB3 H -4.279 1.863 -1.149 1.00 . A A . 12 ALA HB3 1 1
12 10086 1 1 6 ALA N N -5.519 3.368 0.668 1.00 . A A . 12 ALA N 1 1
12 10087 1 1 6 ALA O O -5.486 5.974 -1.559 1.00 . A A . 12 ALA O 1 1
12 10088 1 1 7 CYS C C -8.543 6.511 -0.717 1.00 . A A . 13 CYS C 1 1
12 10089 1 1 7 CYS CA C -8.210 5.498 -1.811 1.00 . A A . 13 CYS CA 1 1
12 10090 1 1 7 CYS CB C -9.511 4.769 -2.192 1.00 . A A . 13 CYS CB 1 1
12 10091 1 1 7 CYS H H -7.506 3.655 -1.050 1.00 . A A . 13 CYS H 1 1
12 10092 1 1 7 CYS HA H -7.813 6.008 -2.674 1.00 . A A . 13 CYS HA 1 1
12 10093 1 1 7 CYS HB2 H -9.939 4.343 -1.300 1.00 . A A . 13 CYS HB2 1 1
12 10094 1 1 7 CYS HB3 H -10.204 5.491 -2.601 1.00 . A A . 13 CYS HB3 1 1
12 10095 1 1 7 CYS N N -7.217 4.553 -1.324 1.00 . A A . 13 CYS N 1 1
12 10096 1 1 7 CYS O O -8.042 6.429 0.399 1.00 . A A . 13 CYS O 1 1
12 10097 1 1 7 CYS SG S -9.348 3.419 -3.407 1.00 . A A . 13 CYS SG 1 1
12 10098 1 1 8 GLU C C -11.549 7.827 -0.135 1.00 . A A . 14 GLU C 1 1
12 10099 1 1 8 GLU CA C -10.094 8.236 -0.048 1.00 . A A . 14 GLU CA 1 1
12 10100 1 1 8 GLU CB C -9.925 9.740 -0.242 1.00 . A A . 14 GLU CB 1 1
12 10101 1 1 8 GLU CD C -8.388 11.725 -0.047 1.00 . A A . 14 GLU CD 1 1
12 10102 1 1 8 GLU CG C -8.515 10.223 0.038 1.00 . A A . 14 GLU CG 1 1
12 10103 1 1 8 GLU H H -9.500 7.695 -2.008 1.00 . A A . 14 GLU H 1 1
12 10104 1 1 8 GLU HA H -9.706 7.950 0.922 1.00 . A A . 14 GLU HA 1 1
12 10105 1 1 8 GLU HB2 H -10.175 9.991 -1.262 1.00 . A A . 14 GLU HB2 1 1
12 10106 1 1 8 GLU HB3 H -10.599 10.258 0.424 1.00 . A A . 14 GLU HB3 1 1
12 10107 1 1 8 GLU HG2 H -8.231 9.907 1.033 1.00 . A A . 14 GLU HG2 1 1
12 10108 1 1 8 GLU HG3 H -7.844 9.777 -0.682 1.00 . A A . 14 GLU HG3 1 1
12 10109 1 1 8 GLU N N -9.372 7.477 -1.055 1.00 . A A . 14 GLU N 1 1
12 10110 1 1 8 GLU O O -12.443 8.440 0.451 1.00 . A A . 14 GLU O 1 1
12 10111 1 1 8 GLU OE1 O -8.105 12.237 -1.147 1.00 . A A . 14 GLU OE1 1 1
12 10112 1 1 8 GLU OE2 O -8.572 12.397 0.984 1.00 . A A . 14 GLU OE2 1 1
12 10113 1 1 9 LYS C C -13.325 5.222 0.089 1.00 . A A . 15 LYS C 1 1
12 10114 1 1 9 LYS CA C -13.037 6.144 -1.083 1.00 . A A . 15 LYS CA 1 1
12 10115 1 1 9 LYS CB C -13.038 5.348 -2.391 1.00 . A A . 15 LYS CB 1 1
12 10116 1 1 9 LYS CD C -12.305 5.319 -4.808 1.00 . A A . 15 LYS CD 1 1
12 10117 1 1 9 LYS CE C -13.462 4.445 -5.261 1.00 . A A . 15 LYS CE 1 1
12 10118 1 1 9 LYS CG C -12.673 6.184 -3.610 1.00 . A A . 15 LYS CG 1 1
12 10119 1 1 9 LYS H H -10.971 6.366 -1.343 1.00 . A A . 15 LYS H 1 1
12 10120 1 1 9 LYS HA H -13.786 6.918 -1.128 1.00 . A A . 15 LYS HA 1 1
12 10121 1 1 9 LYS HB2 H -12.326 4.540 -2.308 1.00 . A A . 15 LYS HB2 1 1
12 10122 1 1 9 LYS HB3 H -14.023 4.934 -2.547 1.00 . A A . 15 LYS HB3 1 1
12 10123 1 1 9 LYS HD2 H -12.014 5.963 -5.625 1.00 . A A . 15 LYS HD2 1 1
12 10124 1 1 9 LYS HD3 H -11.473 4.685 -4.535 1.00 . A A . 15 LYS HD3 1 1
12 10125 1 1 9 LYS HE2 H -13.735 3.786 -4.454 1.00 . A A . 15 LYS HE2 1 1
12 10126 1 1 9 LYS HE3 H -14.303 5.079 -5.508 1.00 . A A . 15 LYS HE3 1 1
12 10127 1 1 9 LYS HG2 H -13.516 6.804 -3.875 1.00 . A A . 15 LYS HG2 1 1
12 10128 1 1 9 LYS HG3 H -11.830 6.811 -3.360 1.00 . A A . 15 LYS HG3 1 1
12 10129 1 1 9 LYS HZ1 H -12.375 2.925 -6.202 1.00 . A A . 15 LYS HZ1 1 1
12 10130 1 1 9 LYS HZ2 H -12.742 4.239 -7.215 1.00 . A A . 15 LYS HZ2 1 1
12 10131 1 1 9 LYS HZ3 H -13.948 3.120 -6.802 1.00 . A A . 15 LYS HZ3 1 1
12 10132 1 1 9 LYS N N -11.744 6.762 -0.895 1.00 . A A . 15 LYS N 1 1
12 10133 1 1 9 LYS NZ N -13.108 3.625 -6.452 1.00 . A A . 15 LYS NZ 1 1
12 10134 1 1 9 LYS O O -12.420 4.869 0.854 1.00 . A A . 15 LYS O 1 1
12 10135 1 1 10 THR C C -14.682 2.543 1.121 1.00 . A A . 16 THR C 1 1
12 10136 1 1 10 THR CA C -14.995 4.019 1.335 1.00 . A A . 16 THR CA 1 1
12 10137 1 1 10 THR CB C -16.501 4.191 1.561 1.00 . A A . 16 THR CB 1 1
12 10138 1 1 10 THR CG2 C -16.774 5.093 2.754 1.00 . A A . 16 THR CG2 1 1
12 10139 1 1 10 THR H H -15.235 5.105 -0.447 1.00 . A A . 16 THR H 1 1
12 10140 1 1 10 THR HA H -14.474 4.364 2.219 1.00 . A A . 16 THR HA 1 1
12 10141 1 1 10 THR HB H -16.927 3.217 1.755 1.00 . A A . 16 THR HB 1 1
12 10142 1 1 10 THR HG1 H -17.881 4.202 0.135 1.00 . A A . 16 THR HG1 1 1
12 10143 1 1 10 THR HG21 H -16.330 4.664 3.640 1.00 . A A . 16 THR HG21 1 1
12 10144 1 1 10 THR HG22 H -17.841 5.190 2.897 1.00 . A A . 16 THR HG22 1 1
12 10145 1 1 10 THR HG23 H -16.345 6.068 2.573 1.00 . A A . 16 THR HG23 1 1
12 10146 1 1 10 THR N N -14.570 4.833 0.222 1.00 . A A . 16 THR N 1 1
12 10147 1 1 10 THR O O -14.893 1.995 0.037 1.00 . A A . 16 THR O 1 1
12 10148 1 1 10 THR OG1 O -17.111 4.742 0.382 1.00 . A A . 16 THR OG1 1 1
12 10149 1 1 11 VAL C C -15.146 -0.210 2.797 1.00 . A A . 17 VAL C 1 1
12 10150 1 1 11 VAL CA C -13.949 0.479 2.172 1.00 . A A . 17 VAL CA 1 1
12 10151 1 1 11 VAL CB C -12.665 0.095 2.943 1.00 . A A . 17 VAL CB 1 1
12 10152 1 1 11 VAL CG1 C -12.656 -1.383 3.306 1.00 . A A . 17 VAL CG1 1 1
12 10153 1 1 11 VAL CG2 C -11.445 0.415 2.115 1.00 . A A . 17 VAL CG2 1 1
12 10154 1 1 11 VAL H H -13.936 2.433 2.968 1.00 . A A . 17 VAL H 1 1
12 10155 1 1 11 VAL HA H -13.849 0.150 1.148 1.00 . A A . 17 VAL HA 1 1
12 10156 1 1 11 VAL HB H -12.622 0.674 3.849 1.00 . A A . 17 VAL HB 1 1
12 10157 1 1 11 VAL HG11 H -12.722 -1.974 2.407 1.00 . A A . 17 VAL HG11 1 1
12 10158 1 1 11 VAL HG12 H -13.499 -1.602 3.946 1.00 . A A . 17 VAL HG12 1 1
12 10159 1 1 11 VAL HG13 H -11.739 -1.618 3.827 1.00 . A A . 17 VAL HG13 1 1
12 10160 1 1 11 VAL HG21 H -10.556 0.137 2.658 1.00 . A A . 17 VAL HG21 1 1
12 10161 1 1 11 VAL HG22 H -11.422 1.473 1.899 1.00 . A A . 17 VAL HG22 1 1
12 10162 1 1 11 VAL HG23 H -11.490 -0.141 1.186 1.00 . A A . 17 VAL HG23 1 1
12 10163 1 1 11 VAL N N -14.166 1.913 2.166 1.00 . A A . 17 VAL N 1 1
12 10164 1 1 11 VAL O O -15.588 0.163 3.888 1.00 . A A . 17 VAL O 1 1
12 10165 1 1 12 TYR C C -16.409 -3.356 2.877 1.00 . A A . 18 TYR C 1 1
12 10166 1 1 12 TYR CA C -16.823 -1.927 2.590 1.00 . A A . 18 TYR CA 1 1
12 10167 1 1 12 TYR CB C -17.945 -1.910 1.553 1.00 . A A . 18 TYR CB 1 1
12 10168 1 1 12 TYR CD1 C -18.878 0.411 1.910 1.00 . A A . 18 TYR CD1 1 1
12 10169 1 1 12 TYR CD2 C -18.068 -0.157 -0.258 1.00 . A A . 18 TYR CD2 1 1
12 10170 1 1 12 TYR CE1 C -19.205 1.676 1.461 1.00 . A A . 18 TYR CE1 1 1
12 10171 1 1 12 TYR CE2 C -18.392 1.104 -0.714 1.00 . A A . 18 TYR CE2 1 1
12 10172 1 1 12 TYR CG C -18.306 -0.526 1.060 1.00 . A A . 18 TYR CG 1 1
12 10173 1 1 12 TYR CZ C -18.960 2.015 0.148 1.00 . A A . 18 TYR CZ 1 1
12 10174 1 1 12 TYR H H -15.271 -1.461 1.237 1.00 . A A . 18 TYR H 1 1
12 10175 1 1 12 TYR HA H -17.164 -1.458 3.501 1.00 . A A . 18 TYR HA 1 1
12 10176 1 1 12 TYR HB2 H -17.642 -2.497 0.700 1.00 . A A . 18 TYR HB2 1 1
12 10177 1 1 12 TYR HB3 H -18.832 -2.349 1.987 1.00 . A A . 18 TYR HB3 1 1
12 10178 1 1 12 TYR HD1 H -19.066 0.140 2.937 1.00 . A A . 18 TYR HD1 1 1
12 10179 1 1 12 TYR HD2 H -17.624 -0.874 -0.933 1.00 . A A . 18 TYR HD2 1 1
12 10180 1 1 12 TYR HE1 H -19.648 2.391 2.136 1.00 . A A . 18 TYR HE1 1 1
12 10181 1 1 12 TYR HE2 H -18.200 1.372 -1.744 1.00 . A A . 18 TYR HE2 1 1
12 10182 1 1 12 TYR HH H -19.791 3.186 -1.132 1.00 . A A . 18 TYR HH 1 1
12 10183 1 1 12 TYR N N -15.676 -1.198 2.100 1.00 . A A . 18 TYR N 1 1
12 10184 1 1 12 TYR O O -15.384 -3.812 2.374 1.00 . A A . 18 TYR O 1 1
12 10185 1 1 12 TYR OH O -19.286 3.271 -0.309 1.00 . A A . 18 TYR OH 1 1
12 10186 1 1 13 HIS C C -16.970 -6.299 2.660 1.00 . A A . 19 HIS C 1 1
12 10187 1 1 13 HIS CA C -16.928 -5.476 3.948 1.00 . A A . 19 HIS CA 1 1
12 10188 1 1 13 HIS CB C -17.892 -6.046 5.004 1.00 . A A . 19 HIS CB 1 1
12 10189 1 1 13 HIS CD2 C -20.111 -6.708 3.830 1.00 . A A . 19 HIS CD2 1 1
12 10190 1 1 13 HIS CE1 C -21.427 -5.240 4.785 1.00 . A A . 19 HIS CE1 1 1
12 10191 1 1 13 HIS CG C -19.350 -5.960 4.662 1.00 . A A . 19 HIS CG 1 1
12 10192 1 1 13 HIS H H -17.990 -3.638 4.078 1.00 . A A . 19 HIS H 1 1
12 10193 1 1 13 HIS HA H -15.923 -5.527 4.342 1.00 . A A . 19 HIS HA 1 1
12 10194 1 1 13 HIS HB2 H -17.660 -7.088 5.156 1.00 . A A . 19 HIS HB2 1 1
12 10195 1 1 13 HIS HB3 H -17.738 -5.515 5.931 1.00 . A A . 19 HIS HB3 1 1
12 10196 1 1 13 HIS HD1 H -19.958 -4.371 5.917 1.00 . A A . 19 HIS HD1 1 1
12 10197 1 1 13 HIS HD2 H -19.768 -7.523 3.211 1.00 . A A . 19 HIS HD2 1 1
12 10198 1 1 13 HIS HE1 H -22.302 -4.673 5.062 1.00 . A A . 19 HIS HE1 1 1
12 10199 1 1 13 HIS HE2 H -22.198 -6.735 3.617 1.00 . A A . 19 HIS HE2 1 1
12 10200 1 1 13 HIS N N -17.205 -4.071 3.666 1.00 . A A . 19 HIS N 1 1
12 10201 1 1 13 HIS ND1 N -20.206 -5.051 5.244 1.00 . A A . 19 HIS ND1 1 1
12 10202 1 1 13 HIS NE2 N -21.399 -6.241 3.924 1.00 . A A . 19 HIS NE2 1 1
12 10203 1 1 13 HIS O O -16.569 -7.462 2.643 1.00 . A A . 19 HIS O 1 1
12 10204 1 1 14 ALA C C -16.010 -6.670 -0.119 1.00 . A A . 20 ALA C 1 1
12 10205 1 1 14 ALA CA C -17.424 -6.228 0.249 1.00 . A A . 20 ALA CA 1 1
12 10206 1 1 14 ALA CB C -17.908 -5.185 -0.748 1.00 . A A . 20 ALA CB 1 1
12 10207 1 1 14 ALA H H -17.899 -4.797 1.725 1.00 . A A . 20 ALA H 1 1
12 10208 1 1 14 ALA HA H -18.091 -7.076 0.206 1.00 . A A . 20 ALA HA 1 1
12 10209 1 1 14 ALA HB1 H -18.927 -4.911 -0.515 1.00 . A A . 20 ALA HB1 1 1
12 10210 1 1 14 ALA HB2 H -17.862 -5.588 -1.747 1.00 . A A . 20 ALA HB2 1 1
12 10211 1 1 14 ALA HB3 H -17.277 -4.306 -0.682 1.00 . A A . 20 ALA HB3 1 1
12 10212 1 1 14 ALA N N -17.468 -5.670 1.594 1.00 . A A . 20 ALA N 1 1
12 10213 1 1 14 ALA O O -15.804 -7.780 -0.609 1.00 . A A . 20 ALA O 1 1
12 10214 1 1 15 GLU C C -12.723 -5.571 0.901 1.00 . A A . 21 GLU C 1 1
12 10215 1 1 15 GLU CA C -13.652 -6.116 -0.176 1.00 . A A . 21 GLU CA 1 1
12 10216 1 1 15 GLU CB C -13.246 -5.592 -1.558 1.00 . A A . 21 GLU CB 1 1
12 10217 1 1 15 GLU CD C -12.725 -3.682 -3.094 1.00 . A A . 21 GLU CD 1 1
12 10218 1 1 15 GLU CG C -13.243 -4.078 -1.727 1.00 . A A . 21 GLU CG 1 1
12 10219 1 1 15 GLU H H -15.256 -4.928 0.519 1.00 . A A . 21 GLU H 1 1
12 10220 1 1 15 GLU HA H -13.567 -7.194 -0.181 1.00 . A A . 21 GLU HA 1 1
12 10221 1 1 15 GLU HB2 H -12.250 -5.930 -1.759 1.00 . A A . 21 GLU HB2 1 1
12 10222 1 1 15 GLU HB3 H -13.911 -6.011 -2.298 1.00 . A A . 21 GLU HB3 1 1
12 10223 1 1 15 GLU HG2 H -14.247 -3.698 -1.611 1.00 . A A . 21 GLU HG2 1 1
12 10224 1 1 15 GLU HG3 H -12.601 -3.644 -0.976 1.00 . A A . 21 GLU HG3 1 1
12 10225 1 1 15 GLU N N -15.039 -5.798 0.121 1.00 . A A . 21 GLU N 1 1
12 10226 1 1 15 GLU O O -11.647 -5.052 0.609 1.00 . A A . 21 GLU O 1 1
12 10227 1 1 15 GLU OE1 O -11.505 -3.815 -3.331 1.00 . A A . 21 GLU OE1 1 1
12 10228 1 1 15 GLU OE2 O -13.533 -3.258 -3.943 1.00 . A A . 21 GLU OE2 1 1
12 10229 1 1 16 GLU C C -11.293 -6.232 3.674 1.00 . A A . 22 GLU C 1 1
12 10230 1 1 16 GLU CA C -12.352 -5.219 3.264 1.00 . A A . 22 GLU CA 1 1
12 10231 1 1 16 GLU CB C -13.246 -4.913 4.465 1.00 . A A . 22 GLU CB 1 1
12 10232 1 1 16 GLU CD C -13.344 -4.282 6.906 1.00 . A A . 22 GLU CD 1 1
12 10233 1 1 16 GLU CG C -12.462 -4.513 5.700 1.00 . A A . 22 GLU CG 1 1
12 10234 1 1 16 GLU H H -13.993 -6.152 2.319 1.00 . A A . 22 GLU H 1 1
12 10235 1 1 16 GLU HA H -11.861 -4.310 2.953 1.00 . A A . 22 GLU HA 1 1
12 10236 1 1 16 GLU HB2 H -13.916 -4.103 4.210 1.00 . A A . 22 GLU HB2 1 1
12 10237 1 1 16 GLU HB3 H -13.828 -5.793 4.702 1.00 . A A . 22 GLU HB3 1 1
12 10238 1 1 16 GLU HG2 H -11.755 -5.298 5.932 1.00 . A A . 22 GLU HG2 1 1
12 10239 1 1 16 GLU HG3 H -11.926 -3.600 5.484 1.00 . A A . 22 GLU HG3 1 1
12 10240 1 1 16 GLU N N -13.139 -5.708 2.147 1.00 . A A . 22 GLU N 1 1
12 10241 1 1 16 GLU O O -11.608 -7.382 4.001 1.00 . A A . 22 GLU O 1 1
12 10242 1 1 16 GLU OE1 O -13.896 -5.266 7.438 1.00 . A A . 22 GLU OE1 1 1
12 10243 1 1 16 GLU OE2 O -13.499 -3.115 7.320 1.00 . A A . 22 GLU OE2 1 1
12 10244 1 1 17 ILE C C -8.367 -5.838 5.384 1.00 . A A . 23 ILE C 1 1
12 10245 1 1 17 ILE CA C -8.959 -6.586 4.197 1.00 . A A . 23 ILE CA 1 1
12 10246 1 1 17 ILE CB C -7.859 -6.880 3.149 1.00 . A A . 23 ILE CB 1 1
12 10247 1 1 17 ILE CD1 C -7.507 -7.901 0.844 1.00 . A A . 23 ILE CD1 1 1
12 10248 1 1 17 ILE CG1 C -8.399 -7.807 2.059 1.00 . A A . 23 ILE CG1 1 1
12 10249 1 1 17 ILE CG2 C -6.650 -7.518 3.814 1.00 . A A . 23 ILE CG2 1 1
12 10250 1 1 17 ILE H H -9.844 -4.943 3.204 1.00 . A A . 23 ILE H 1 1
12 10251 1 1 17 ILE HA H -9.367 -7.523 4.542 1.00 . A A . 23 ILE HA 1 1
12 10252 1 1 17 ILE HB H -7.550 -5.949 2.701 1.00 . A A . 23 ILE HB 1 1
12 10253 1 1 17 ILE HD11 H -7.940 -8.584 0.129 1.00 . A A . 23 ILE HD11 1 1
12 10254 1 1 17 ILE HD12 H -6.531 -8.260 1.139 1.00 . A A . 23 ILE HD12 1 1
12 10255 1 1 17 ILE HD13 H -7.408 -6.923 0.394 1.00 . A A . 23 ILE HD13 1 1
12 10256 1 1 17 ILE HG12 H -8.494 -8.803 2.467 1.00 . A A . 23 ILE HG12 1 1
12 10257 1 1 17 ILE HG13 H -9.368 -7.455 1.740 1.00 . A A . 23 ILE HG13 1 1
12 10258 1 1 17 ILE HG21 H -5.900 -7.730 3.068 1.00 . A A . 23 ILE HG21 1 1
12 10259 1 1 17 ILE HG22 H -6.949 -8.437 4.297 1.00 . A A . 23 ILE HG22 1 1
12 10260 1 1 17 ILE HG23 H -6.244 -6.839 4.550 1.00 . A A . 23 ILE HG23 1 1
12 10261 1 1 17 ILE N N -10.044 -5.806 3.635 1.00 . A A . 23 ILE N 1 1
12 10262 1 1 17 ILE O O -7.891 -4.710 5.245 1.00 . A A . 23 ILE O 1 1
12 10263 1 1 18 GLN C C -6.538 -6.357 8.110 1.00 . A A . 24 GLN C 1 1
12 10264 1 1 18 GLN CA C -7.930 -5.844 7.772 1.00 . A A . 24 GLN CA 1 1
12 10265 1 1 18 GLN CB C -8.875 -6.129 8.940 1.00 . A A . 24 GLN CB 1 1
12 10266 1 1 18 GLN CD C -11.195 -5.933 9.909 1.00 . A A . 24 GLN CD 1 1
12 10267 1 1 18 GLN CG C -10.303 -5.653 8.719 1.00 . A A . 24 GLN CG 1 1
12 10268 1 1 18 GLN H H -8.802 -7.372 6.590 1.00 . A A . 24 GLN H 1 1
12 10269 1 1 18 GLN HA H -7.882 -4.778 7.609 1.00 . A A . 24 GLN HA 1 1
12 10270 1 1 18 GLN HB2 H -8.899 -7.195 9.114 1.00 . A A . 24 GLN HB2 1 1
12 10271 1 1 18 GLN HB3 H -8.489 -5.639 9.820 1.00 . A A . 24 GLN HB3 1 1
12 10272 1 1 18 GLN HE21 H -12.344 -4.381 9.448 1.00 . A A . 24 GLN HE21 1 1
12 10273 1 1 18 GLN HE22 H -12.800 -5.263 10.862 1.00 . A A . 24 GLN HE22 1 1
12 10274 1 1 18 GLN HG2 H -10.293 -4.589 8.539 1.00 . A A . 24 GLN HG2 1 1
12 10275 1 1 18 GLN HG3 H -10.710 -6.159 7.854 1.00 . A A . 24 GLN HG3 1 1
12 10276 1 1 18 GLN N N -8.420 -6.464 6.551 1.00 . A A . 24 GLN N 1 1
12 10277 1 1 18 GLN NE2 N -12.216 -5.111 10.090 1.00 . A A . 24 GLN NE2 1 1
12 10278 1 1 18 GLN O O -6.379 -7.486 8.575 1.00 . A A . 24 GLN O 1 1
12 10279 1 1 18 GLN OE1 O -10.977 -6.888 10.655 1.00 . A A . 24 GLN OE1 1 1
12 10280 1 1 19 CYS C C -3.582 -4.935 9.216 1.00 . A A . 25 CYS C 1 1
12 10281 1 1 19 CYS CA C -4.162 -5.889 8.187 1.00 . A A . 25 CYS CA 1 1
12 10282 1 1 19 CYS CB C -3.302 -5.916 6.925 1.00 . A A . 25 CYS CB 1 1
12 10283 1 1 19 CYS H H -5.724 -4.648 7.477 1.00 . A A . 25 CYS H 1 1
12 10284 1 1 19 CYS HA H -4.178 -6.879 8.612 1.00 . A A . 25 CYS HA 1 1
12 10285 1 1 19 CYS HB2 H -3.443 -4.997 6.377 1.00 . A A . 25 CYS HB2 1 1
12 10286 1 1 19 CYS HB3 H -2.263 -6.011 7.206 1.00 . A A . 25 CYS HB3 1 1
12 10287 1 1 19 CYS HG H -4.304 -6.784 4.749 1.00 . A A . 25 CYS HG 1 1
12 10288 1 1 19 CYS N N -5.535 -5.530 7.869 1.00 . A A . 25 CYS N 1 1
12 10289 1 1 19 CYS O O -3.641 -3.715 9.044 1.00 . A A . 25 CYS O 1 1
12 10290 1 1 19 CYS SG S -3.701 -7.286 5.818 1.00 . A A . 25 CYS SG 1 1
12 10291 1 1 20 ASN C C -3.483 -3.978 12.223 1.00 . A A . 26 ASN C 1 1
12 10292 1 1 20 ASN CA C -2.451 -4.767 11.411 1.00 . A A . 26 ASN CA 1 1
12 10293 1 1 20 ASN CB C -1.363 -3.824 10.886 1.00 . A A . 26 ASN CB 1 1
12 10294 1 1 20 ASN CG C -0.490 -3.272 11.995 1.00 . A A . 26 ASN CG 1 1
12 10295 1 1 20 ASN H H -3.112 -6.495 10.372 1.00 . A A . 26 ASN H 1 1
12 10296 1 1 20 ASN HA H -1.990 -5.492 12.065 1.00 . A A . 26 ASN HA 1 1
12 10297 1 1 20 ASN HB2 H -0.735 -4.359 10.192 1.00 . A A . 26 ASN HB2 1 1
12 10298 1 1 20 ASN HB3 H -1.833 -2.995 10.375 1.00 . A A . 26 ASN HB3 1 1
12 10299 1 1 20 ASN HD21 H -0.372 -1.527 11.055 1.00 . A A . 26 ASN HD21 1 1
12 10300 1 1 20 ASN HD22 H 0.492 -1.633 12.554 1.00 . A A . 26 ASN HD22 1 1
12 10301 1 1 20 ASN N N -3.075 -5.512 10.308 1.00 . A A . 26 ASN N 1 1
12 10302 1 1 20 ASN ND2 N -0.086 -2.020 11.853 1.00 . A A . 26 ASN ND2 1 1
12 10303 1 1 20 ASN O O -3.277 -3.699 13.404 1.00 . A A . 26 ASN O 1 1
12 10304 1 1 20 ASN OD1 O -0.199 -3.960 12.973 1.00 . A A . 26 ASN OD1 1 1
12 10305 1 1 21 GLY C C -6.253 -1.856 11.276 1.00 . A A . 27 GLY C 1 1
12 10306 1 1 21 GLY CA C -5.610 -2.836 12.237 1.00 . A A . 27 GLY CA 1 1
12 10307 1 1 21 GLY H H -4.732 -3.946 10.672 1.00 . A A . 27 GLY H 1 1
12 10308 1 1 21 GLY HA2 H -6.371 -3.488 12.641 1.00 . A A . 27 GLY HA2 1 1
12 10309 1 1 21 GLY HA3 H -5.152 -2.285 13.045 1.00 . A A . 27 GLY HA3 1 1
12 10310 1 1 21 GLY N N -4.597 -3.640 11.591 1.00 . A A . 27 GLY N 1 1
12 10311 1 1 21 GLY O O -7.200 -1.157 11.629 1.00 . A A . 27 GLY O 1 1
12 10312 1 1 22 ARG C C -7.060 -1.674 8.005 1.00 . A A . 28 ARG C 1 1
12 10313 1 1 22 ARG CA C -6.252 -0.894 9.041 1.00 . A A . 28 ARG CA 1 1
12 10314 1 1 22 ARG CB C -5.102 -0.166 8.339 1.00 . A A . 28 ARG CB 1 1
12 10315 1 1 22 ARG CD C -4.865 1.891 9.795 1.00 . A A . 28 ARG CD 1 1
12 10316 1 1 22 ARG CG C -4.193 0.634 9.263 1.00 . A A . 28 ARG CG 1 1
12 10317 1 1 22 ARG CZ C -6.397 2.562 11.608 1.00 . A A . 28 ARG CZ 1 1
12 10318 1 1 22 ARG H H -4.973 -2.380 9.832 1.00 . A A . 28 ARG H 1 1
12 10319 1 1 22 ARG HA H -6.892 -0.172 9.522 1.00 . A A . 28 ARG HA 1 1
12 10320 1 1 22 ARG HB2 H -4.496 -0.897 7.824 1.00 . A A . 28 ARG HB2 1 1
12 10321 1 1 22 ARG HB3 H -5.521 0.512 7.608 1.00 . A A . 28 ARG HB3 1 1
12 10322 1 1 22 ARG HD2 H -4.103 2.620 10.028 1.00 . A A . 28 ARG HD2 1 1
12 10323 1 1 22 ARG HD3 H -5.513 2.287 9.026 1.00 . A A . 28 ARG HD3 1 1
12 10324 1 1 22 ARG HE H -5.614 0.734 11.387 1.00 . A A . 28 ARG HE 1 1
12 10325 1 1 22 ARG HG2 H -3.918 0.010 10.100 1.00 . A A . 28 ARG HG2 1 1
12 10326 1 1 22 ARG HG3 H -3.303 0.914 8.717 1.00 . A A . 28 ARG HG3 1 1
12 10327 1 1 22 ARG HH11 H -6.013 4.025 10.245 1.00 . A A . 28 ARG HH11 1 1
12 10328 1 1 22 ARG HH12 H -7.071 4.483 11.552 1.00 . A A . 28 ARG HH12 1 1
12 10329 1 1 22 ARG HH21 H -6.954 1.325 13.112 1.00 . A A . 28 ARG HH21 1 1
12 10330 1 1 22 ARG HH22 H -7.579 2.947 13.217 1.00 . A A . 28 ARG HH22 1 1
12 10331 1 1 22 ARG N N -5.730 -1.797 10.057 1.00 . A A . 28 ARG N 1 1
12 10332 1 1 22 ARG NE N -5.658 1.639 10.996 1.00 . A A . 28 ARG NE 1 1
12 10333 1 1 22 ARG NH1 N -6.499 3.786 11.096 1.00 . A A . 28 ARG NH1 1 1
12 10334 1 1 22 ARG NH2 N -7.032 2.252 12.730 1.00 . A A . 28 ARG NH2 1 1
12 10335 1 1 22 ARG O O -6.706 -2.802 7.657 1.00 . A A . 28 ARG O 1 1
12 10336 1 1 23 SER C C -8.537 -1.175 5.098 1.00 . A A . 29 SER C 1 1
12 10337 1 1 23 SER CA C -8.957 -1.679 6.478 1.00 . A A . 29 SER CA 1 1
12 10338 1 1 23 SER CB C -10.442 -1.374 6.711 1.00 . A A . 29 SER CB 1 1
12 10339 1 1 23 SER H H -8.399 -0.199 7.878 1.00 . A A . 29 SER H 1 1
12 10340 1 1 23 SER HA H -8.809 -2.748 6.520 1.00 . A A . 29 SER HA 1 1
12 10341 1 1 23 SER HB2 H -10.583 -0.304 6.754 1.00 . A A . 29 SER HB2 1 1
12 10342 1 1 23 SER HB3 H -11.021 -1.777 5.892 1.00 . A A . 29 SER HB3 1 1
12 10343 1 1 23 SER HG H -11.754 -2.388 7.760 1.00 . A A . 29 SER HG 1 1
12 10344 1 1 23 SER N N -8.140 -1.072 7.521 1.00 . A A . 29 SER N 1 1
12 10345 1 1 23 SER O O -8.471 0.032 4.861 1.00 . A A . 29 SER O 1 1
12 10346 1 1 23 SER OG O -10.911 -1.942 7.925 1.00 . A A . 29 SER OG 1 1
12 10347 1 1 24 PHE C C -8.773 -2.493 1.857 1.00 . A A . 30 PHE C 1 1
12 10348 1 1 24 PHE CA C -7.867 -1.765 2.836 1.00 . A A . 30 PHE CA 1 1
12 10349 1 1 24 PHE CB C -6.412 -2.160 2.562 1.00 . A A . 30 PHE CB 1 1
12 10350 1 1 24 PHE CD1 C -4.979 -0.235 3.282 1.00 . A A . 30 PHE CD1 1 1
12 10351 1 1 24 PHE CD2 C -4.931 -2.232 4.585 1.00 . A A . 30 PHE CD2 1 1
12 10352 1 1 24 PHE CE1 C -4.068 0.350 4.139 1.00 . A A . 30 PHE CE1 1 1
12 10353 1 1 24 PHE CE2 C -4.018 -1.652 5.446 1.00 . A A . 30 PHE CE2 1 1
12 10354 1 1 24 PHE CG C -5.420 -1.531 3.495 1.00 . A A . 30 PHE CG 1 1
12 10355 1 1 24 PHE CZ C -3.578 -0.374 5.221 1.00 . A A . 30 PHE CZ 1 1
12 10356 1 1 24 PHE H H -8.270 -3.051 4.469 1.00 . A A . 30 PHE H 1 1
12 10357 1 1 24 PHE HA H -7.982 -0.699 2.707 1.00 . A A . 30 PHE HA 1 1
12 10358 1 1 24 PHE HB2 H -6.316 -3.231 2.651 1.00 . A A . 30 PHE HB2 1 1
12 10359 1 1 24 PHE HB3 H -6.154 -1.865 1.555 1.00 . A A . 30 PHE HB3 1 1
12 10360 1 1 24 PHE HD1 H -5.354 0.319 2.435 1.00 . A A . 30 PHE HD1 1 1
12 10361 1 1 24 PHE HD2 H -5.268 -3.243 4.761 1.00 . A A . 30 PHE HD2 1 1
12 10362 1 1 24 PHE HE1 H -3.734 1.360 3.962 1.00 . A A . 30 PHE HE1 1 1
12 10363 1 1 24 PHE HE2 H -3.643 -2.209 6.292 1.00 . A A . 30 PHE HE2 1 1
12 10364 1 1 24 PHE HZ H -2.860 0.074 5.893 1.00 . A A . 30 PHE HZ 1 1
12 10365 1 1 24 PHE N N -8.240 -2.104 4.203 1.00 . A A . 30 PHE N 1 1
12 10366 1 1 24 PHE O O -9.382 -3.505 2.204 1.00 . A A . 30 PHE O 1 1
12 10367 1 1 25 HIS C C -8.824 -3.874 -0.876 1.00 . A A . 31 HIS C 1 1
12 10368 1 1 25 HIS CA C -9.602 -2.657 -0.419 1.00 . A A . 31 HIS CA 1 1
12 10369 1 1 25 HIS CB C -9.828 -1.752 -1.639 1.00 . A A . 31 HIS CB 1 1
12 10370 1 1 25 HIS CD2 C -12.092 -0.858 -0.790 1.00 . A A . 31 HIS CD2 1 1
12 10371 1 1 25 HIS CE1 C -12.002 1.096 -1.750 1.00 . A A . 31 HIS CE1 1 1
12 10372 1 1 25 HIS CG C -10.939 -0.760 -1.492 1.00 . A A . 31 HIS CG 1 1
12 10373 1 1 25 HIS H H -8.450 -1.106 0.452 1.00 . A A . 31 HIS H 1 1
12 10374 1 1 25 HIS HA H -10.556 -2.974 -0.026 1.00 . A A . 31 HIS HA 1 1
12 10375 1 1 25 HIS HB2 H -8.922 -1.200 -1.835 1.00 . A A . 31 HIS HB2 1 1
12 10376 1 1 25 HIS HB3 H -10.047 -2.374 -2.496 1.00 . A A . 31 HIS HB3 1 1
12 10377 1 1 25 HIS HD2 H -12.424 -1.705 -0.207 1.00 . A A . 31 HIS HD2 1 1
12 10378 1 1 25 HIS HE1 H -12.270 2.092 -2.045 1.00 . A A . 31 HIS HE1 1 1
12 10379 1 1 25 HIS HE2 H -13.687 0.515 -0.683 1.00 . A A . 31 HIS HE2 1 1
12 10380 1 1 25 HIS N N -8.876 -1.968 0.640 1.00 . A A . 31 HIS N 1 1
12 10381 1 1 25 HIS ND1 N -10.889 0.468 -2.105 1.00 . A A . 31 HIS ND1 1 1
12 10382 1 1 25 HIS NE2 N -12.761 0.326 -0.958 1.00 . A A . 31 HIS NE2 1 1
12 10383 1 1 25 HIS O O -7.600 -3.854 -0.924 1.00 . A A . 31 HIS O 1 1
12 10384 1 1 26 LYS C C -8.264 -5.675 -3.149 1.00 . A A . 32 LYS C 1 1
12 10385 1 1 26 LYS CA C -8.947 -6.090 -1.849 1.00 . A A . 32 LYS CA 1 1
12 10386 1 1 26 LYS CB C -10.037 -7.153 -2.082 1.00 . A A . 32 LYS CB 1 1
12 10387 1 1 26 LYS CD C -9.987 -7.846 -4.506 1.00 . A A . 32 LYS CD 1 1
12 10388 1 1 26 LYS CE C -11.434 -7.411 -4.650 1.00 . A A . 32 LYS CE 1 1
12 10389 1 1 26 LYS CG C -9.683 -8.258 -3.074 1.00 . A A . 32 LYS CG 1 1
12 10390 1 1 26 LYS H H -10.506 -4.928 -1.017 1.00 . A A . 32 LYS H 1 1
12 10391 1 1 26 LYS HA H -8.202 -6.488 -1.176 1.00 . A A . 32 LYS HA 1 1
12 10392 1 1 26 LYS HB2 H -10.262 -7.621 -1.137 1.00 . A A . 32 LYS HB2 1 1
12 10393 1 1 26 LYS HB3 H -10.927 -6.654 -2.442 1.00 . A A . 32 LYS HB3 1 1
12 10394 1 1 26 LYS HD2 H -9.342 -7.021 -4.778 1.00 . A A . 32 LYS HD2 1 1
12 10395 1 1 26 LYS HD3 H -9.802 -8.682 -5.161 1.00 . A A . 32 LYS HD3 1 1
12 10396 1 1 26 LYS HE2 H -12.066 -8.284 -4.587 1.00 . A A . 32 LYS HE2 1 1
12 10397 1 1 26 LYS HE3 H -11.667 -6.740 -3.839 1.00 . A A . 32 LYS HE3 1 1
12 10398 1 1 26 LYS HG2 H -8.632 -8.478 -2.989 1.00 . A A . 32 LYS HG2 1 1
12 10399 1 1 26 LYS HG3 H -10.258 -9.141 -2.832 1.00 . A A . 32 LYS HG3 1 1
12 10400 1 1 26 LYS HZ1 H -12.713 -6.544 -6.058 1.00 . A A . 32 LYS HZ1 1 1
12 10401 1 1 26 LYS HZ2 H -11.365 -7.316 -6.737 1.00 . A A . 32 LYS HZ2 1 1
12 10402 1 1 26 LYS HZ3 H -11.187 -5.808 -5.975 1.00 . A A . 32 LYS HZ3 1 1
12 10403 1 1 26 LYS N N -9.543 -4.926 -1.216 1.00 . A A . 32 LYS N 1 1
12 10404 1 1 26 LYS NZ N -11.690 -6.722 -5.942 1.00 . A A . 32 LYS NZ 1 1
12 10405 1 1 26 LYS O O -7.262 -6.260 -3.557 1.00 . A A . 32 LYS O 1 1
12 10406 1 1 27 THR C C -7.118 -3.130 -4.741 1.00 . A A . 33 THR C 1 1
12 10407 1 1 27 THR CA C -8.261 -4.116 -5.018 1.00 . A A . 33 THR CA 1 1
12 10408 1 1 27 THR CB C -9.370 -3.418 -5.833 1.00 . A A . 33 THR CB 1 1
12 10409 1 1 27 THR CG2 C -8.986 -3.301 -7.304 1.00 . A A . 33 THR CG2 1 1
12 10410 1 1 27 THR H H -9.618 -4.223 -3.399 1.00 . A A . 33 THR H 1 1
12 10411 1 1 27 THR HA H -7.881 -4.945 -5.596 1.00 . A A . 33 THR HA 1 1
12 10412 1 1 27 THR HB H -9.526 -2.427 -5.433 1.00 . A A . 33 THR HB 1 1
12 10413 1 1 27 THR HG1 H -11.057 -3.902 -4.912 1.00 . A A . 33 THR HG1 1 1
12 10414 1 1 27 THR HG21 H -9.790 -2.828 -7.848 1.00 . A A . 33 THR HG21 1 1
12 10415 1 1 27 THR HG22 H -8.808 -4.287 -7.707 1.00 . A A . 33 THR HG22 1 1
12 10416 1 1 27 THR HG23 H -8.089 -2.707 -7.397 1.00 . A A . 33 THR HG23 1 1
12 10417 1 1 27 THR N N -8.808 -4.640 -3.778 1.00 . A A . 33 THR N 1 1
12 10418 1 1 27 THR O O -6.457 -2.653 -5.662 1.00 . A A . 33 THR O 1 1
12 10419 1 1 27 THR OG1 O -10.587 -4.171 -5.726 1.00 . A A . 33 THR OG1 1 1
12 10420 1 1 28 CYS C C -4.884 -2.547 -2.069 1.00 . A A . 34 CYS C 1 1
12 10421 1 1 28 CYS CA C -5.826 -1.911 -3.082 1.00 . A A . 34 CYS CA 1 1
12 10422 1 1 28 CYS CB C -6.451 -0.653 -2.486 1.00 . A A . 34 CYS CB 1 1
12 10423 1 1 28 CYS H H -7.416 -3.268 -2.768 1.00 . A A . 34 CYS H 1 1
12 10424 1 1 28 CYS HA H -5.267 -1.645 -3.968 1.00 . A A . 34 CYS HA 1 1
12 10425 1 1 28 CYS HB2 H -6.931 -0.906 -1.554 1.00 . A A . 34 CYS HB2 1 1
12 10426 1 1 28 CYS HB3 H -5.675 0.074 -2.304 1.00 . A A . 34 CYS HB3 1 1
12 10427 1 1 28 CYS N N -6.874 -2.845 -3.469 1.00 . A A . 34 CYS N 1 1
12 10428 1 1 28 CYS O O -4.110 -1.861 -1.412 1.00 . A A . 34 CYS O 1 1
12 10429 1 1 28 CYS SG S -7.697 0.123 -3.560 1.00 . A A . 34 CYS SG 1 1
12 10430 1 1 29 PHE C C -2.762 -4.851 -1.419 1.00 . A A . 35 PHE C 1 1
12 10431 1 1 29 PHE CA C -4.189 -4.590 -0.957 1.00 . A A . 35 PHE CA 1 1
12 10432 1 1 29 PHE CB C -4.886 -5.912 -0.639 1.00 . A A . 35 PHE CB 1 1
12 10433 1 1 29 PHE CD1 C -4.099 -6.204 1.713 1.00 . A A . 35 PHE CD1 1 1
12 10434 1 1 29 PHE CD2 C -3.658 -7.948 0.153 1.00 . A A . 35 PHE CD2 1 1
12 10435 1 1 29 PHE CE1 C -3.469 -6.924 2.700 1.00 . A A . 35 PHE CE1 1 1
12 10436 1 1 29 PHE CE2 C -3.027 -8.672 1.140 1.00 . A A . 35 PHE CE2 1 1
12 10437 1 1 29 PHE CG C -4.202 -6.706 0.431 1.00 . A A . 35 PHE CG 1 1
12 10438 1 1 29 PHE CZ C -2.934 -8.160 2.414 1.00 . A A . 35 PHE CZ 1 1
12 10439 1 1 29 PHE H H -5.541 -4.360 -2.565 1.00 . A A . 35 PHE H 1 1
12 10440 1 1 29 PHE HA H -4.162 -3.986 -0.061 1.00 . A A . 35 PHE HA 1 1
12 10441 1 1 29 PHE HB2 H -5.895 -5.711 -0.310 1.00 . A A . 35 PHE HB2 1 1
12 10442 1 1 29 PHE HB3 H -4.919 -6.516 -1.535 1.00 . A A . 35 PHE HB3 1 1
12 10443 1 1 29 PHE HD1 H -4.518 -5.237 1.937 1.00 . A A . 35 PHE HD1 1 1
12 10444 1 1 29 PHE HD2 H -3.725 -8.347 -0.847 1.00 . A A . 35 PHE HD2 1 1
12 10445 1 1 29 PHE HE1 H -3.397 -6.522 3.700 1.00 . A A . 35 PHE HE1 1 1
12 10446 1 1 29 PHE HE2 H -2.610 -9.643 0.915 1.00 . A A . 35 PHE HE2 1 1
12 10447 1 1 29 PHE HZ H -2.441 -8.723 3.187 1.00 . A A . 35 PHE HZ 1 1
12 10448 1 1 29 PHE N N -4.951 -3.863 -1.962 1.00 . A A . 35 PHE N 1 1
12 10449 1 1 29 PHE O O -1.936 -5.386 -0.685 1.00 . A A . 35 PHE O 1 1
12 10450 1 1 30 HIS C C -0.239 -3.511 -3.040 1.00 . A A . 36 HIS C 1 1
12 10451 1 1 30 HIS CA C -1.140 -4.734 -3.172 1.00 . A A . 36 HIS CA 1 1
12 10452 1 1 30 HIS CB C -1.215 -5.260 -4.607 1.00 . A A . 36 HIS CB 1 1
12 10453 1 1 30 HIS CD2 C -2.168 -3.568 -6.299 1.00 . A A . 36 HIS CD2 1 1
12 10454 1 1 30 HIS CE1 C -4.210 -4.347 -6.407 1.00 . A A . 36 HIS CE1 1 1
12 10455 1 1 30 HIS CG C -2.245 -4.621 -5.467 1.00 . A A . 36 HIS CG 1 1
12 10456 1 1 30 HIS H H -3.125 -4.005 -3.177 1.00 . A A . 36 HIS H 1 1
12 10457 1 1 30 HIS HA H -0.712 -5.513 -2.555 1.00 . A A . 36 HIS HA 1 1
12 10458 1 1 30 HIS HB2 H -0.257 -5.112 -5.082 1.00 . A A . 36 HIS HB2 1 1
12 10459 1 1 30 HIS HB3 H -1.427 -6.318 -4.572 1.00 . A A . 36 HIS HB3 1 1
12 10460 1 1 30 HIS HD1 H -3.906 -5.862 -5.058 1.00 . A A . 36 HIS HD1 1 1
12 10461 1 1 30 HIS HD2 H -1.287 -2.977 -6.498 1.00 . A A . 36 HIS HD2 1 1
12 10462 1 1 30 HIS HE1 H -5.246 -4.485 -6.686 1.00 . A A . 36 HIS HE1 1 1
12 10463 1 1 30 HIS HE2 H -3.686 -2.645 -7.430 1.00 . A A . 36 HIS HE2 1 1
12 10464 1 1 30 HIS N N -2.460 -4.478 -2.639 1.00 . A A . 36 HIS N 1 1
12 10465 1 1 30 HIS ND1 N -3.538 -5.090 -5.553 1.00 . A A . 36 HIS ND1 1 1
12 10466 1 1 30 HIS NE2 N -3.403 -3.415 -6.872 1.00 . A A . 36 HIS NE2 1 1
12 10467 1 1 30 HIS O O -0.724 -2.413 -2.777 1.00 . A A . 36 HIS O 1 1
12 10468 1 1 31 CYS C C 1.790 -1.337 -3.273 1.00 . A A . 37 CYS C 1 1
12 10469 1 1 31 CYS CA C 2.099 -2.769 -2.848 1.00 . A A . 37 CYS CA 1 1
12 10470 1 1 31 CYS CB C 3.444 -3.209 -3.418 1.00 . A A . 37 CYS CB 1 1
12 10471 1 1 31 CYS H H 1.333 -4.545 -3.707 1.00 . A A . 37 CYS H 1 1
12 10472 1 1 31 CYS HA H 2.161 -2.797 -1.770 1.00 . A A . 37 CYS HA 1 1
12 10473 1 1 31 CYS HB2 H 3.581 -4.261 -3.216 1.00 . A A . 37 CYS HB2 1 1
12 10474 1 1 31 CYS HB3 H 3.439 -3.055 -4.489 1.00 . A A . 37 CYS HB3 1 1
12 10475 1 1 31 CYS N N 1.060 -3.720 -3.250 1.00 . A A . 37 CYS N 1 1
12 10476 1 1 31 CYS O O 1.481 -1.064 -4.437 1.00 . A A . 37 CYS O 1 1
12 10477 1 1 31 CYS SG S 4.887 -2.330 -2.739 1.00 . A A . 37 CYS SG 1 1
12 10478 1 1 32 MET C C 2.778 1.645 -3.250 1.00 . A A . 38 MET C 1 1
12 10479 1 1 32 MET CA C 1.613 0.985 -2.521 1.00 . A A . 38 MET CA 1 1
12 10480 1 1 32 MET CB C 1.378 1.698 -1.188 1.00 . A A . 38 MET CB 1 1
12 10481 1 1 32 MET CE C -2.406 0.410 -0.013 1.00 . A A . 38 MET CE 1 1
12 10482 1 1 32 MET CG C 0.238 1.112 -0.373 1.00 . A A . 38 MET CG 1 1
12 10483 1 1 32 MET H H 2.089 -0.742 -1.392 1.00 . A A . 38 MET H 1 1
12 10484 1 1 32 MET HA H 0.726 1.078 -3.130 1.00 . A A . 38 MET HA 1 1
12 10485 1 1 32 MET HB2 H 2.280 1.637 -0.597 1.00 . A A . 38 MET HB2 1 1
12 10486 1 1 32 MET HB3 H 1.158 2.740 -1.381 1.00 . A A . 38 MET HB3 1 1
12 10487 1 1 32 MET HE1 H -2.355 0.961 0.914 1.00 . A A . 38 MET HE1 1 1
12 10488 1 1 32 MET HE2 H -2.077 -0.606 0.156 1.00 . A A . 38 MET HE2 1 1
12 10489 1 1 32 MET HE3 H -3.424 0.405 -0.373 1.00 . A A . 38 MET HE3 1 1
12 10490 1 1 32 MET HG2 H 0.464 0.079 -0.157 1.00 . A A . 38 MET HG2 1 1
12 10491 1 1 32 MET HG3 H 0.156 1.662 0.555 1.00 . A A . 38 MET HG3 1 1
12 10492 1 1 32 MET N N 1.861 -0.435 -2.298 1.00 . A A . 38 MET N 1 1
12 10493 1 1 32 MET O O 2.627 2.712 -3.845 1.00 . A A . 38 MET O 1 1
12 10494 1 1 32 MET SD S -1.346 1.185 -1.228 1.00 . A A . 38 MET SD 1 1
12 10495 1 1 33 ALA C C 5.305 1.202 -5.244 1.00 . A A . 39 ALA C 1 1
12 10496 1 1 33 ALA CA C 5.141 1.599 -3.782 1.00 . A A . 39 ALA CA 1 1
12 10497 1 1 33 ALA CB C 6.368 1.225 -2.978 1.00 . A A . 39 ALA CB 1 1
12 10498 1 1 33 ALA H H 3.996 0.128 -2.772 1.00 . A A . 39 ALA H 1 1
12 10499 1 1 33 ALA HA H 5.029 2.673 -3.729 1.00 . A A . 39 ALA HA 1 1
12 10500 1 1 33 ALA HB1 H 6.545 0.162 -3.061 1.00 . A A . 39 ALA HB1 1 1
12 10501 1 1 33 ALA HB2 H 6.215 1.487 -1.942 1.00 . A A . 39 ALA HB2 1 1
12 10502 1 1 33 ALA HB3 H 7.224 1.763 -3.361 1.00 . A A . 39 ALA HB3 1 1
12 10503 1 1 33 ALA N N 3.943 1.011 -3.200 1.00 . A A . 39 ALA N 1 1
12 10504 1 1 33 ALA O O 5.395 2.068 -6.114 1.00 . A A . 39 ALA O 1 1
12 10505 1 1 34 CYS C C 4.000 -0.918 -7.348 1.00 . A A . 40 CYS C 1 1
12 10506 1 1 34 CYS CA C 5.409 -0.561 -6.894 1.00 . A A . 40 CYS CA 1 1
12 10507 1 1 34 CYS CB C 6.401 -1.736 -7.062 1.00 . A A . 40 CYS CB 1 1
12 10508 1 1 34 CYS H H 5.310 -0.755 -4.794 1.00 . A A . 40 CYS H 1 1
12 10509 1 1 34 CYS HA H 5.753 0.271 -7.495 1.00 . A A . 40 CYS HA 1 1
12 10510 1 1 34 CYS HB2 H 6.421 -2.024 -8.102 1.00 . A A . 40 CYS HB2 1 1
12 10511 1 1 34 CYS HB3 H 7.386 -1.396 -6.779 1.00 . A A . 40 CYS HB3 1 1
12 10512 1 1 34 CYS N N 5.349 -0.101 -5.520 1.00 . A A . 40 CYS N 1 1
12 10513 1 1 34 CYS O O 3.275 -0.064 -7.857 1.00 . A A . 40 CYS O 1 1
12 10514 1 1 34 CYS SG S 6.046 -3.251 -6.090 1.00 . A A . 40 CYS SG 1 1
12 10515 1 1 35 ARG C C 2.208 -4.164 -7.134 1.00 . A A . 41 ARG C 1 1
12 10516 1 1 35 ARG CA C 2.245 -2.642 -7.245 1.00 . A A . 41 ARG CA 1 1
12 10517 1 1 35 ARG CB C 1.590 -2.192 -8.559 1.00 . A A . 41 ARG CB 1 1
12 10518 1 1 35 ARG CD C 0.086 -0.606 -7.310 1.00 . A A . 41 ARG CD 1 1
12 10519 1 1 35 ARG CG C 0.156 -1.707 -8.367 1.00 . A A . 41 ARG CG 1 1
12 10520 1 1 35 ARG CZ C -1.745 0.159 -5.826 1.00 . A A . 41 ARG CZ 1 1
12 10521 1 1 35 ARG H H 4.321 -2.807 -6.840 1.00 . A A . 41 ARG H 1 1
12 10522 1 1 35 ARG HA H 1.685 -2.228 -6.418 1.00 . A A . 41 ARG HA 1 1
12 10523 1 1 35 ARG HB2 H 2.172 -1.388 -8.985 1.00 . A A . 41 ARG HB2 1 1
12 10524 1 1 35 ARG HB3 H 1.579 -3.025 -9.245 1.00 . A A . 41 ARG HB3 1 1
12 10525 1 1 35 ARG HD2 H 0.508 -0.984 -6.392 1.00 . A A . 41 ARG HD2 1 1
12 10526 1 1 35 ARG HD3 H 0.670 0.238 -7.650 1.00 . A A . 41 ARG HD3 1 1
12 10527 1 1 35 ARG HE H -1.884 -0.046 -7.821 1.00 . A A . 41 ARG HE 1 1
12 10528 1 1 35 ARG HG2 H -0.213 -1.318 -9.304 1.00 . A A . 41 ARG HG2 1 1
12 10529 1 1 35 ARG HG3 H -0.457 -2.536 -8.050 1.00 . A A . 41 ARG HG3 1 1
12 10530 1 1 35 ARG HH11 H -0.053 -0.407 -4.853 1.00 . A A . 41 ARG HH11 1 1
12 10531 1 1 35 ARG HH12 H -1.322 0.207 -3.841 1.00 . A A . 41 ARG HH12 1 1
12 10532 1 1 35 ARG HH21 H -3.568 0.784 -6.482 1.00 . A A . 41 ARG HH21 1 1
12 10533 1 1 35 ARG HH22 H -3.311 0.883 -4.765 1.00 . A A . 41 ARG HH22 1 1
12 10534 1 1 35 ARG N N 3.625 -2.168 -7.114 1.00 . A A . 41 ARG N 1 1
12 10535 1 1 35 ARG NE N -1.285 -0.153 -7.044 1.00 . A A . 41 ARG NE 1 1
12 10536 1 1 35 ARG NH1 N -0.982 -0.028 -4.755 1.00 . A A . 41 ARG NH1 1 1
12 10537 1 1 35 ARG NH2 N -2.971 0.645 -5.677 1.00 . A A . 41 ARG NH2 1 1
12 10538 1 1 35 ARG O O 1.294 -4.813 -7.647 1.00 . A A . 41 ARG O 1 1
12 10539 1 1 36 LYS C C 2.006 -6.690 -5.676 1.00 . A A . 42 LYS C 1 1
12 10540 1 1 36 LYS CA C 3.320 -6.149 -6.204 1.00 . A A . 42 LYS CA 1 1
12 10541 1 1 36 LYS CB C 4.395 -6.394 -5.148 1.00 . A A . 42 LYS CB 1 1
12 10542 1 1 36 LYS CD C 4.785 -8.821 -5.764 1.00 . A A . 42 LYS CD 1 1
12 10543 1 1 36 LYS CE C 4.299 -9.488 -4.485 1.00 . A A . 42 LYS CE 1 1
12 10544 1 1 36 LYS CG C 5.413 -7.460 -5.498 1.00 . A A . 42 LYS CG 1 1
12 10545 1 1 36 LYS H H 3.925 -4.131 -6.116 1.00 . A A . 42 LYS H 1 1
12 10546 1 1 36 LYS HA H 3.587 -6.653 -7.118 1.00 . A A . 42 LYS HA 1 1
12 10547 1 1 36 LYS HB2 H 4.928 -5.469 -4.976 1.00 . A A . 42 LYS HB2 1 1
12 10548 1 1 36 LYS HB3 H 3.908 -6.685 -4.227 1.00 . A A . 42 LYS HB3 1 1
12 10549 1 1 36 LYS HD2 H 3.944 -8.691 -6.427 1.00 . A A . 42 LYS HD2 1 1
12 10550 1 1 36 LYS HD3 H 5.520 -9.458 -6.233 1.00 . A A . 42 LYS HD3 1 1
12 10551 1 1 36 LYS HE2 H 5.076 -9.418 -3.736 1.00 . A A . 42 LYS HE2 1 1
12 10552 1 1 36 LYS HE3 H 3.418 -8.970 -4.137 1.00 . A A . 42 LYS HE3 1 1
12 10553 1 1 36 LYS HG2 H 5.960 -7.151 -6.374 1.00 . A A . 42 LYS HG2 1 1
12 10554 1 1 36 LYS HG3 H 6.093 -7.552 -4.661 1.00 . A A . 42 LYS HG3 1 1
12 10555 1 1 36 LYS HZ1 H 3.289 -11.016 -5.494 1.00 . A A . 42 LYS HZ1 1 1
12 10556 1 1 36 LYS HZ2 H 3.545 -11.334 -3.845 1.00 . A A . 42 LYS HZ2 1 1
12 10557 1 1 36 LYS HZ3 H 4.830 -11.451 -4.941 1.00 . A A . 42 LYS HZ3 1 1
12 10558 1 1 36 LYS N N 3.217 -4.715 -6.459 1.00 . A A . 42 LYS N 1 1
12 10559 1 1 36 LYS NZ N 3.967 -10.921 -4.705 1.00 . A A . 42 LYS NZ 1 1
12 10560 1 1 36 LYS O O 1.439 -6.120 -4.754 1.00 . A A . 42 LYS O 1 1
12 10561 1 1 37 ALA C C 0.548 -9.118 -4.441 1.00 . A A . 43 ALA C 1 1
12 10562 1 1 37 ALA CA C 0.301 -8.400 -5.770 1.00 . A A . 43 ALA CA 1 1
12 10563 1 1 37 ALA CB C -0.247 -9.360 -6.815 1.00 . A A . 43 ALA CB 1 1
12 10564 1 1 37 ALA H H 2.008 -8.183 -7.001 1.00 . A A . 43 ALA H 1 1
12 10565 1 1 37 ALA HA H -0.426 -7.612 -5.618 1.00 . A A . 43 ALA HA 1 1
12 10566 1 1 37 ALA HB1 H -0.379 -8.836 -7.749 1.00 . A A . 43 ALA HB1 1 1
12 10567 1 1 37 ALA HB2 H -1.198 -9.750 -6.481 1.00 . A A . 43 ALA HB2 1 1
12 10568 1 1 37 ALA HB3 H 0.448 -10.175 -6.952 1.00 . A A . 43 ALA HB3 1 1
12 10569 1 1 37 ALA N N 1.528 -7.782 -6.245 1.00 . A A . 43 ALA N 1 1
12 10570 1 1 37 ALA O O 0.890 -10.302 -4.416 1.00 . A A . 43 ALA O 1 1
12 10571 1 1 38 LEU C C -0.512 -9.829 -1.566 1.00 . A A . 44 LEU C 1 1
12 10572 1 1 38 LEU CA C 0.636 -8.933 -2.011 1.00 . A A . 44 LEU CA 1 1
12 10573 1 1 38 LEU CB C 0.820 -7.819 -0.970 1.00 . A A . 44 LEU CB 1 1
12 10574 1 1 38 LEU CD1 C 3.263 -8.334 -0.690 1.00 . A A . 44 LEU CD1 1 1
12 10575 1 1 38 LEU CD2 C 2.565 -6.353 -2.025 1.00 . A A . 44 LEU CD2 1 1
12 10576 1 1 38 LEU CG C 2.230 -7.233 -0.844 1.00 . A A . 44 LEU CG 1 1
12 10577 1 1 38 LEU H H 0.144 -7.445 -3.430 1.00 . A A . 44 LEU H 1 1
12 10578 1 1 38 LEU HA H 1.537 -9.522 -2.050 1.00 . A A . 44 LEU HA 1 1
12 10579 1 1 38 LEU HB2 H 0.145 -7.014 -1.217 1.00 . A A . 44 LEU HB2 1 1
12 10580 1 1 38 LEU HB3 H 0.537 -8.212 -0.004 1.00 . A A . 44 LEU HB3 1 1
12 10581 1 1 38 LEU HD11 H 4.251 -7.898 -0.639 1.00 . A A . 44 LEU HD11 1 1
12 10582 1 1 38 LEU HD12 H 3.207 -9.002 -1.537 1.00 . A A . 44 LEU HD12 1 1
12 10583 1 1 38 LEU HD13 H 3.067 -8.887 0.217 1.00 . A A . 44 LEU HD13 1 1
12 10584 1 1 38 LEU HD21 H 3.586 -6.013 -1.946 1.00 . A A . 44 LEU HD21 1 1
12 10585 1 1 38 LEU HD22 H 1.901 -5.502 -2.034 1.00 . A A . 44 LEU HD22 1 1
12 10586 1 1 38 LEU HD23 H 2.442 -6.914 -2.942 1.00 . A A . 44 LEU HD23 1 1
12 10587 1 1 38 LEU HG H 2.267 -6.617 0.041 1.00 . A A . 44 LEU HG 1 1
12 10588 1 1 38 LEU N N 0.407 -8.383 -3.343 1.00 . A A . 44 LEU N 1 1
12 10589 1 1 38 LEU O O -1.661 -9.646 -1.978 1.00 . A A . 44 LEU O 1 1
12 10590 1 1 39 ASP C C -1.063 -11.420 1.432 1.00 . A A . 45 ASP C 1 1
12 10591 1 1 39 ASP CA C -1.170 -11.632 -0.074 1.00 . A A . 45 ASP CA 1 1
12 10592 1 1 39 ASP CB C -0.998 -13.113 -0.422 1.00 . A A . 45 ASP CB 1 1
12 10593 1 1 39 ASP CG C 0.336 -13.657 0.026 1.00 . A A . 45 ASP CG 1 1
12 10594 1 1 39 ASP H H 0.778 -10.969 -0.560 1.00 . A A . 45 ASP H 1 1
12 10595 1 1 39 ASP HA H -2.145 -11.303 -0.402 1.00 . A A . 45 ASP HA 1 1
12 10596 1 1 39 ASP HB2 H -1.779 -13.683 0.061 1.00 . A A . 45 ASP HB2 1 1
12 10597 1 1 39 ASP HB3 H -1.076 -13.234 -1.492 1.00 . A A . 45 ASP HB3 1 1
12 10598 1 1 39 ASP N N -0.176 -10.807 -0.742 1.00 . A A . 45 ASP N 1 1
12 10599 1 1 39 ASP O O -0.380 -10.495 1.866 1.00 . A A . 45 ASP O 1 1
12 10600 1 1 39 ASP OD1 O 0.458 -14.053 1.201 1.00 . A A . 45 ASP OD1 1 1
12 10601 1 1 39 ASP OD2 O 1.275 -13.670 -0.797 1.00 . A A . 45 ASP OD2 1 1
12 10602 1 1 40 SER C C -0.412 -12.138 4.352 1.00 . A A . 46 SER C 1 1
12 10603 1 1 40 SER CA C -1.782 -12.062 3.659 1.00 . A A . 46 SER CA 1 1
12 10604 1 1 40 SER CB C -2.740 -13.085 4.275 1.00 . A A . 46 SER CB 1 1
12 10605 1 1 40 SER H H -2.124 -13.067 1.824 1.00 . A A . 46 SER H 1 1
12 10606 1 1 40 SER HA H -2.189 -11.075 3.818 1.00 . A A . 46 SER HA 1 1
12 10607 1 1 40 SER HB2 H -3.696 -13.024 3.776 1.00 . A A . 46 SER HB2 1 1
12 10608 1 1 40 SER HB3 H -2.332 -14.077 4.147 1.00 . A A . 46 SER HB3 1 1
12 10609 1 1 40 SER HG H -2.336 -12.145 5.951 1.00 . A A . 46 SER HG 1 1
12 10610 1 1 40 SER N N -1.701 -12.271 2.219 1.00 . A A . 46 SER N 1 1
12 10611 1 1 40 SER O O -0.179 -11.429 5.334 1.00 . A A . 46 SER O 1 1
12 10612 1 1 40 SER OG O -2.935 -12.845 5.661 1.00 . A A . 46 SER OG 1 1
12 10613 1 1 41 THR C C 2.934 -12.467 3.970 1.00 . A A . 47 THR C 1 1
12 10614 1 1 41 THR CA C 1.746 -13.216 4.572 1.00 . A A . 47 THR CA 1 1
12 10615 1 1 41 THR CB C 2.073 -14.719 4.630 1.00 . A A . 47 THR CB 1 1
12 10616 1 1 41 THR CG2 C 1.264 -15.401 5.717 1.00 . A A . 47 THR CG2 1 1
12 10617 1 1 41 THR H H 0.315 -13.453 3.016 1.00 . A A . 47 THR H 1 1
12 10618 1 1 41 THR HA H 1.610 -12.876 5.587 1.00 . A A . 47 THR HA 1 1
12 10619 1 1 41 THR HB H 3.124 -14.835 4.856 1.00 . A A . 47 THR HB 1 1
12 10620 1 1 41 THR HG1 H 2.626 -15.652 2.975 1.00 . A A . 47 THR HG1 1 1
12 10621 1 1 41 THR HG21 H 1.517 -16.452 5.746 1.00 . A A . 47 THR HG21 1 1
12 10622 1 1 41 THR HG22 H 0.213 -15.288 5.508 1.00 . A A . 47 THR HG22 1 1
12 10623 1 1 41 THR HG23 H 1.493 -14.950 6.672 1.00 . A A . 47 THR HG23 1 1
12 10624 1 1 41 THR N N 0.490 -12.981 3.864 1.00 . A A . 47 THR N 1 1
12 10625 1 1 41 THR O O 3.916 -12.199 4.663 1.00 . A A . 47 THR O 1 1
12 10626 1 1 41 THR OG1 O 1.799 -15.331 3.365 1.00 . A A . 47 THR OG1 1 1
12 10627 1 1 42 THR C C 4.044 -9.995 2.224 1.00 . A A . 48 THR C 1 1
12 10628 1 1 42 THR CA C 3.978 -11.504 2.005 1.00 . A A . 48 THR CA 1 1
12 10629 1 1 42 THR CB C 3.927 -11.795 0.495 1.00 . A A . 48 THR CB 1 1
12 10630 1 1 42 THR CG2 C 4.378 -13.218 0.204 1.00 . A A . 48 THR CG2 1 1
12 10631 1 1 42 THR H H 2.017 -12.288 2.203 1.00 . A A . 48 THR H 1 1
12 10632 1 1 42 THR HA H 4.883 -11.949 2.394 1.00 . A A . 48 THR HA 1 1
12 10633 1 1 42 THR HB H 4.594 -11.110 -0.011 1.00 . A A . 48 THR HB 1 1
12 10634 1 1 42 THR HG1 H 2.203 -12.456 -0.218 1.00 . A A . 48 THR HG1 1 1
12 10635 1 1 42 THR HG21 H 3.770 -13.907 0.769 1.00 . A A . 48 THR HG21 1 1
12 10636 1 1 42 THR HG22 H 5.413 -13.332 0.492 1.00 . A A . 48 THR HG22 1 1
12 10637 1 1 42 THR HG23 H 4.271 -13.423 -0.851 1.00 . A A . 48 THR HG23 1 1
12 10638 1 1 42 THR N N 2.851 -12.122 2.695 1.00 . A A . 48 THR N 1 1
12 10639 1 1 42 THR O O 5.069 -9.369 1.951 1.00 . A A . 48 THR O 1 1
12 10640 1 1 42 THR OG1 O 2.596 -11.594 0.004 1.00 . A A . 48 THR OG1 1 1
12 10641 1 1 43 VAL C C 3.703 -7.532 4.135 1.00 . A A . 49 VAL C 1 1
12 10642 1 1 43 VAL CA C 2.888 -7.976 2.923 1.00 . A A . 49 VAL CA 1 1
12 10643 1 1 43 VAL CB C 1.425 -7.493 3.083 1.00 . A A . 49 VAL CB 1 1
12 10644 1 1 43 VAL CG1 C 0.637 -8.433 3.986 1.00 . A A . 49 VAL CG1 1 1
12 10645 1 1 43 VAL CG2 C 1.379 -6.084 3.648 1.00 . A A . 49 VAL CG2 1 1
12 10646 1 1 43 VAL H H 2.181 -9.972 2.943 1.00 . A A . 49 VAL H 1 1
12 10647 1 1 43 VAL HA H 3.299 -7.501 2.043 1.00 . A A . 49 VAL HA 1 1
12 10648 1 1 43 VAL HB H 0.963 -7.478 2.105 1.00 . A A . 49 VAL HB 1 1
12 10649 1 1 43 VAL HG11 H 0.651 -9.431 3.572 1.00 . A A . 49 VAL HG11 1 1
12 10650 1 1 43 VAL HG12 H -0.385 -8.089 4.060 1.00 . A A . 49 VAL HG12 1 1
12 10651 1 1 43 VAL HG13 H 1.085 -8.445 4.968 1.00 . A A . 49 VAL HG13 1 1
12 10652 1 1 43 VAL HG21 H 1.852 -6.071 4.618 1.00 . A A . 49 VAL HG21 1 1
12 10653 1 1 43 VAL HG22 H 0.350 -5.769 3.745 1.00 . A A . 49 VAL HG22 1 1
12 10654 1 1 43 VAL HG23 H 1.900 -5.411 2.983 1.00 . A A . 49 VAL HG23 1 1
12 10655 1 1 43 VAL N N 2.956 -9.418 2.715 1.00 . A A . 49 VAL N 1 1
12 10656 1 1 43 VAL O O 3.709 -8.191 5.177 1.00 . A A . 49 VAL O 1 1
12 10657 1 1 44 ALA C C 4.433 -4.451 5.403 1.00 . A A . 50 ALA C 1 1
12 10658 1 1 44 ALA CA C 5.098 -5.784 5.084 1.00 . A A . 50 ALA CA 1 1
12 10659 1 1 44 ALA CB C 6.573 -5.600 4.761 1.00 . A A . 50 ALA CB 1 1
12 10660 1 1 44 ALA H H 4.458 -6.005 3.084 1.00 . A A . 50 ALA H 1 1
12 10661 1 1 44 ALA HA H 5.009 -6.430 5.941 1.00 . A A . 50 ALA HA 1 1
12 10662 1 1 44 ALA HB1 H 7.019 -6.561 4.549 1.00 . A A . 50 ALA HB1 1 1
12 10663 1 1 44 ALA HB2 H 7.075 -5.147 5.603 1.00 . A A . 50 ALA HB2 1 1
12 10664 1 1 44 ALA HB3 H 6.675 -4.960 3.895 1.00 . A A . 50 ALA HB3 1 1
12 10665 1 1 44 ALA N N 4.407 -6.417 3.978 1.00 . A A . 50 ALA N 1 1
12 10666 1 1 44 ALA O O 4.481 -3.517 4.603 1.00 . A A . 50 ALA O 1 1
12 10667 1 1 45 ALA C C 3.595 -2.423 8.080 1.00 . A A . 51 ALA C 1 1
12 10668 1 1 45 ALA CA C 3.002 -3.200 6.910 1.00 . A A . 51 ALA CA 1 1
12 10669 1 1 45 ALA CB C 1.572 -3.618 7.232 1.00 . A A . 51 ALA CB 1 1
12 10670 1 1 45 ALA H H 3.863 -5.109 7.202 1.00 . A A . 51 ALA H 1 1
12 10671 1 1 45 ALA HA H 2.969 -2.553 6.045 1.00 . A A . 51 ALA HA 1 1
12 10672 1 1 45 ALA HB1 H 1.572 -4.248 8.109 1.00 . A A . 51 ALA HB1 1 1
12 10673 1 1 45 ALA HB2 H 1.156 -4.162 6.397 1.00 . A A . 51 ALA HB2 1 1
12 10674 1 1 45 ALA HB3 H 0.977 -2.738 7.423 1.00 . A A . 51 ALA HB3 1 1
12 10675 1 1 45 ALA N N 3.794 -4.370 6.562 1.00 . A A . 51 ALA N 1 1
12 10676 1 1 45 ALA O O 3.746 -2.952 9.181 1.00 . A A . 51 ALA O 1 1
12 10677 1 1 46 HIS C C 3.158 0.603 9.296 1.00 . A A . 52 HIS C 1 1
12 10678 1 1 46 HIS CA C 4.347 -0.244 8.867 1.00 . A A . 52 HIS CA 1 1
12 10679 1 1 46 HIS CB C 5.479 0.673 8.377 1.00 . A A . 52 HIS CB 1 1
12 10680 1 1 46 HIS CD2 C 6.351 1.657 10.618 1.00 . A A . 52 HIS CD2 1 1
12 10681 1 1 46 HIS CE1 C 6.102 3.783 10.161 1.00 . A A . 52 HIS CE1 1 1
12 10682 1 1 46 HIS CG C 5.854 1.744 9.362 1.00 . A A . 52 HIS CG 1 1
12 10683 1 1 46 HIS H H 3.889 -0.847 6.892 1.00 . A A . 52 HIS H 1 1
12 10684 1 1 46 HIS HA H 4.694 -0.823 9.711 1.00 . A A . 52 HIS HA 1 1
12 10685 1 1 46 HIS HB2 H 6.357 0.078 8.180 1.00 . A A . 52 HIS HB2 1 1
12 10686 1 1 46 HIS HB3 H 5.166 1.156 7.461 1.00 . A A . 52 HIS HB3 1 1
12 10687 1 1 46 HIS HD1 H 5.356 3.493 8.267 1.00 . A A . 52 HIS HD1 1 1
12 10688 1 1 46 HIS HD2 H 6.570 0.747 11.157 1.00 . A A . 52 HIS HD2 1 1
12 10689 1 1 46 HIS HE1 H 6.096 4.858 10.246 1.00 . A A . 52 HIS HE1 1 1
12 10690 1 1 46 HIS HE2 H 6.606 3.171 12.053 1.00 . A A . 52 HIS HE2 1 1
12 10691 1 1 46 HIS N N 3.931 -1.168 7.823 1.00 . A A . 52 HIS N 1 1
12 10692 1 1 46 HIS ND1 N 5.710 3.091 9.109 1.00 . A A . 52 HIS ND1 1 1
12 10693 1 1 46 HIS NE2 N 6.496 2.937 11.094 1.00 . A A . 52 HIS NE2 1 1
12 10694 1 1 46 HIS O O 2.834 1.593 8.644 1.00 . A A . 52 HIS O 1 1
12 10695 1 1 47 GLU C C 0.182 0.880 9.942 1.00 . A A . 53 GLU C 1 1
12 10696 1 1 47 GLU CA C 1.357 0.913 10.928 1.00 . A A . 53 GLU CA 1 1
12 10697 1 1 47 GLU CB C 1.716 2.367 11.275 1.00 . A A . 53 GLU CB 1 1
12 10698 1 1 47 GLU CD C 2.939 1.812 13.424 1.00 . A A . 53 GLU CD 1 1
12 10699 1 1 47 GLU CG C 2.991 2.522 12.090 1.00 . A A . 53 GLU CG 1 1
12 10700 1 1 47 GLU H H 2.819 -0.617 10.836 1.00 . A A . 53 GLU H 1 1
12 10701 1 1 47 GLU HA H 1.059 0.403 11.830 1.00 . A A . 53 GLU HA 1 1
12 10702 1 1 47 GLU HB2 H 1.835 2.924 10.358 1.00 . A A . 53 GLU HB2 1 1
12 10703 1 1 47 GLU HB3 H 0.904 2.796 11.840 1.00 . A A . 53 GLU HB3 1 1
12 10704 1 1 47 GLU HG2 H 3.813 2.117 11.522 1.00 . A A . 53 GLU HG2 1 1
12 10705 1 1 47 GLU HG3 H 3.163 3.573 12.267 1.00 . A A . 53 GLU HG3 1 1
12 10706 1 1 47 GLU N N 2.514 0.199 10.383 1.00 . A A . 53 GLU N 1 1
12 10707 1 1 47 GLU O O -0.693 0.021 10.033 1.00 . A A . 53 GLU O 1 1
12 10708 1 1 47 GLU OE1 O 2.371 2.375 14.381 1.00 . A A . 53 GLU OE1 1 1
12 10709 1 1 47 GLU OE2 O 3.484 0.695 13.526 1.00 . A A . 53 GLU OE2 1 1
12 10710 1 1 48 SER C C -0.269 1.772 6.579 1.00 . A A . 54 SER C 1 1
12 10711 1 1 48 SER CA C -0.861 1.885 7.982 1.00 . A A . 54 SER CA 1 1
12 10712 1 1 48 SER CB C -1.607 3.215 8.129 1.00 . A A . 54 SER CB 1 1
12 10713 1 1 48 SER H H 0.921 2.450 8.958 1.00 . A A . 54 SER H 1 1
12 10714 1 1 48 SER HA H -1.551 1.071 8.144 1.00 . A A . 54 SER HA 1 1
12 10715 1 1 48 SER HB2 H -2.263 3.356 7.282 1.00 . A A . 54 SER HB2 1 1
12 10716 1 1 48 SER HB3 H -2.190 3.202 9.037 1.00 . A A . 54 SER HB3 1 1
12 10717 1 1 48 SER HG H -0.696 4.769 7.338 1.00 . A A . 54 SER HG 1 1
12 10718 1 1 48 SER N N 0.188 1.801 8.987 1.00 . A A . 54 SER N 1 1
12 10719 1 1 48 SER O O -0.974 1.908 5.577 1.00 . A A . 54 SER O 1 1
12 10720 1 1 48 SER OG O -0.697 4.303 8.187 1.00 . A A . 54 SER OG 1 1
12 10721 1 1 49 GLU C C 2.199 0.126 4.857 1.00 . A A . 55 GLU C 1 1
12 10722 1 1 49 GLU CA C 1.752 1.528 5.251 1.00 . A A . 55 GLU CA 1 1
12 10723 1 1 49 GLU CB C 2.963 2.450 5.364 1.00 . A A . 55 GLU CB 1 1
12 10724 1 1 49 GLU CD C 3.849 4.663 6.171 1.00 . A A . 55 GLU CD 1 1
12 10725 1 1 49 GLU CG C 2.619 3.836 5.880 1.00 . A A . 55 GLU CG 1 1
12 10726 1 1 49 GLU H H 1.515 1.304 7.347 1.00 . A A . 55 GLU H 1 1
12 10727 1 1 49 GLU HA H 1.086 1.912 4.491 1.00 . A A . 55 GLU HA 1 1
12 10728 1 1 49 GLU HB2 H 3.682 2.005 6.037 1.00 . A A . 55 GLU HB2 1 1
12 10729 1 1 49 GLU HB3 H 3.411 2.553 4.388 1.00 . A A . 55 GLU HB3 1 1
12 10730 1 1 49 GLU HG2 H 2.028 4.347 5.135 1.00 . A A . 55 GLU HG2 1 1
12 10731 1 1 49 GLU HG3 H 2.044 3.737 6.789 1.00 . A A . 55 GLU HG3 1 1
12 10732 1 1 49 GLU N N 1.028 1.513 6.516 1.00 . A A . 55 GLU N 1 1
12 10733 1 1 49 GLU O O 3.240 -0.350 5.300 1.00 . A A . 55 GLU O 1 1
12 10734 1 1 49 GLU OE1 O 4.517 4.396 7.188 1.00 . A A . 55 GLU OE1 1 1
12 10735 1 1 49 GLU OE2 O 4.148 5.592 5.392 1.00 . A A . 55 GLU OE2 1 1
12 10736 1 1 50 ILE C C 2.448 -1.838 2.224 1.00 . A A . 56 ILE C 1 1
12 10737 1 1 50 ILE CA C 1.730 -1.880 3.575 1.00 . A A . 56 ILE CA 1 1
12 10738 1 1 50 ILE CB C 0.464 -2.786 3.510 1.00 . A A . 56 ILE CB 1 1
12 10739 1 1 50 ILE CD1 C -1.000 -4.192 1.967 1.00 . A A . 56 ILE CD1 1 1
12 10740 1 1 50 ILE CG1 C 0.269 -3.381 2.110 1.00 . A A . 56 ILE CG1 1 1
12 10741 1 1 50 ILE CG2 C -0.782 -2.028 3.949 1.00 . A A . 56 ILE CG2 1 1
12 10742 1 1 50 ILE H H 0.601 -0.093 3.690 1.00 . A A . 56 ILE H 1 1
12 10743 1 1 50 ILE HA H 2.407 -2.309 4.300 1.00 . A A . 56 ILE HA 1 1
12 10744 1 1 50 ILE HB H 0.608 -3.601 4.208 1.00 . A A . 56 ILE HB 1 1
12 10745 1 1 50 ILE HD11 H -1.064 -4.585 0.963 1.00 . A A . 56 ILE HD11 1 1
12 10746 1 1 50 ILE HD12 H -1.854 -3.560 2.162 1.00 . A A . 56 ILE HD12 1 1
12 10747 1 1 50 ILE HD13 H -0.988 -5.009 2.674 1.00 . A A . 56 ILE HD13 1 1
12 10748 1 1 50 ILE HG12 H 0.239 -2.584 1.382 1.00 . A A . 56 ILE HG12 1 1
12 10749 1 1 50 ILE HG13 H 1.107 -4.035 1.894 1.00 . A A . 56 ILE HG13 1 1
12 10750 1 1 50 ILE HG21 H -1.000 -1.246 3.238 1.00 . A A . 56 ILE HG21 1 1
12 10751 1 1 50 ILE HG22 H -0.612 -1.591 4.923 1.00 . A A . 56 ILE HG22 1 1
12 10752 1 1 50 ILE HG23 H -1.619 -2.711 4.005 1.00 . A A . 56 ILE HG23 1 1
12 10753 1 1 50 ILE N N 1.410 -0.529 4.023 1.00 . A A . 56 ILE N 1 1
12 10754 1 1 50 ILE O O 2.042 -1.115 1.310 1.00 . A A . 56 ILE O 1 1
12 10755 1 1 51 TYR C C 4.757 -4.104 0.660 1.00 . A A . 57 TYR C 1 1
12 10756 1 1 51 TYR CA C 4.303 -2.674 0.887 1.00 . A A . 57 TYR CA 1 1
12 10757 1 1 51 TYR CB C 5.556 -1.789 0.923 1.00 . A A . 57 TYR CB 1 1
12 10758 1 1 51 TYR CD1 C 5.039 0.603 0.304 1.00 . A A . 57 TYR CD1 1 1
12 10759 1 1 51 TYR CD2 C 5.456 0.090 2.596 1.00 . A A . 57 TYR CD2 1 1
12 10760 1 1 51 TYR CE1 C 4.875 1.935 0.628 1.00 . A A . 57 TYR CE1 1 1
12 10761 1 1 51 TYR CE2 C 5.284 1.417 2.927 1.00 . A A . 57 TYR CE2 1 1
12 10762 1 1 51 TYR CG C 5.334 -0.340 1.281 1.00 . A A . 57 TYR CG 1 1
12 10763 1 1 51 TYR CZ C 4.999 2.336 1.941 1.00 . A A . 57 TYR CZ 1 1
12 10764 1 1 51 TYR H H 3.852 -3.089 2.915 1.00 . A A . 57 TYR H 1 1
12 10765 1 1 51 TYR HA H 3.662 -2.373 0.073 1.00 . A A . 57 TYR HA 1 1
12 10766 1 1 51 TYR HB2 H 6.246 -2.194 1.645 1.00 . A A . 57 TYR HB2 1 1
12 10767 1 1 51 TYR HB3 H 6.022 -1.815 -0.053 1.00 . A A . 57 TYR HB3 1 1
12 10768 1 1 51 TYR HD1 H 4.943 0.282 -0.723 1.00 . A A . 57 TYR HD1 1 1
12 10769 1 1 51 TYR HD2 H 5.679 -0.631 3.367 1.00 . A A . 57 TYR HD2 1 1
12 10770 1 1 51 TYR HE1 H 4.645 2.654 -0.143 1.00 . A A . 57 TYR HE1 1 1
12 10771 1 1 51 TYR HE2 H 5.383 1.734 3.955 1.00 . A A . 57 TYR HE2 1 1
12 10772 1 1 51 TYR HH H 4.242 4.084 1.641 1.00 . A A . 57 TYR HH 1 1
12 10773 1 1 51 TYR N N 3.542 -2.582 2.127 1.00 . A A . 57 TYR N 1 1
12 10774 1 1 51 TYR O O 4.558 -4.974 1.513 1.00 . A A . 57 TYR O 1 1
12 10775 1 1 51 TYR OH O 4.846 3.659 2.271 1.00 . A A . 57 TYR OH 1 1
12 10776 1 1 52 CYS C C 7.416 -5.528 -0.069 1.00 . A A . 58 CYS C 1 1
12 10777 1 1 52 CYS CA C 6.041 -5.593 -0.735 1.00 . A A . 58 CYS CA 1 1
12 10778 1 1 52 CYS CB C 6.168 -5.870 -2.239 1.00 . A A . 58 CYS CB 1 1
12 10779 1 1 52 CYS H H 5.338 -3.656 -1.200 1.00 . A A . 58 CYS H 1 1
12 10780 1 1 52 CYS HA H 5.464 -6.381 -0.272 1.00 . A A . 58 CYS HA 1 1
12 10781 1 1 52 CYS HB2 H 6.354 -6.923 -2.382 1.00 . A A . 58 CYS HB2 1 1
12 10782 1 1 52 CYS HB3 H 5.235 -5.612 -2.719 1.00 . A A . 58 CYS HB3 1 1
12 10783 1 1 52 CYS N N 5.360 -4.341 -0.494 1.00 . A A . 58 CYS N 1 1
12 10784 1 1 52 CYS O O 7.914 -4.442 0.244 1.00 . A A . 58 CYS O 1 1
12 10785 1 1 52 CYS SG S 7.500 -4.963 -3.094 1.00 . A A . 58 CYS SG 1 1
12 10786 1 1 53 LYS C C 10.418 -6.080 0.228 1.00 . A A . 59 LYS C 1 1
12 10787 1 1 53 LYS CA C 9.252 -6.799 0.906 1.00 . A A . 59 LYS CA 1 1
12 10788 1 1 53 LYS CB C 9.595 -8.273 1.130 1.00 . A A . 59 LYS CB 1 1
12 10789 1 1 53 LYS CD C 8.898 -10.475 2.136 1.00 . A A . 59 LYS CD 1 1
12 10790 1 1 53 LYS CE C 7.848 -11.189 2.973 1.00 . A A . 59 LYS CE 1 1
12 10791 1 1 53 LYS CG C 8.527 -9.018 1.916 1.00 . A A . 59 LYS CG 1 1
12 10792 1 1 53 LYS H H 7.631 -7.502 -0.251 1.00 . A A . 59 LYS H 1 1
12 10793 1 1 53 LYS HA H 9.078 -6.337 1.867 1.00 . A A . 59 LYS HA 1 1
12 10794 1 1 53 LYS HB2 H 9.710 -8.756 0.171 1.00 . A A . 59 LYS HB2 1 1
12 10795 1 1 53 LYS HB3 H 10.524 -8.338 1.675 1.00 . A A . 59 LYS HB3 1 1
12 10796 1 1 53 LYS HD2 H 8.977 -10.967 1.177 1.00 . A A . 59 LYS HD2 1 1
12 10797 1 1 53 LYS HD3 H 9.847 -10.522 2.648 1.00 . A A . 59 LYS HD3 1 1
12 10798 1 1 53 LYS HE2 H 7.736 -10.662 3.910 1.00 . A A . 59 LYS HE2 1 1
12 10799 1 1 53 LYS HE3 H 6.909 -11.171 2.439 1.00 . A A . 59 LYS HE3 1 1
12 10800 1 1 53 LYS HG2 H 8.403 -8.540 2.876 1.00 . A A . 59 LYS HG2 1 1
12 10801 1 1 53 LYS HG3 H 7.596 -8.971 1.367 1.00 . A A . 59 LYS HG3 1 1
12 10802 1 1 53 LYS HZ1 H 8.221 -13.160 2.377 1.00 . A A . 59 LYS HZ1 1 1
12 10803 1 1 53 LYS HZ2 H 7.524 -13.025 3.918 1.00 . A A . 59 LYS HZ2 1 1
12 10804 1 1 53 LYS HZ3 H 9.167 -12.647 3.689 1.00 . A A . 59 LYS HZ3 1 1
12 10805 1 1 53 LYS N N 8.020 -6.691 0.134 1.00 . A A . 59 LYS N 1 1
12 10806 1 1 53 LYS NZ N 8.215 -12.601 3.258 1.00 . A A . 59 LYS NZ 1 1
12 10807 1 1 53 LYS O O 11.424 -5.779 0.870 1.00 . A A . 59 LYS O 1 1
12 10808 1 1 54 VAL C C 11.271 -3.597 -1.516 1.00 . A A . 60 VAL C 1 1
12 10809 1 1 54 VAL CA C 11.310 -5.095 -1.805 1.00 . A A . 60 VAL CA 1 1
12 10810 1 1 54 VAL CB C 11.178 -5.339 -3.323 1.00 . A A . 60 VAL CB 1 1
12 10811 1 1 54 VAL CG1 C 12.224 -4.548 -4.097 1.00 . A A . 60 VAL CG1 1 1
12 10812 1 1 54 VAL CG2 C 11.298 -6.824 -3.630 1.00 . A A . 60 VAL CG2 1 1
12 10813 1 1 54 VAL H H 9.437 -6.039 -1.511 1.00 . A A . 60 VAL H 1 1
12 10814 1 1 54 VAL HA H 12.264 -5.487 -1.481 1.00 . A A . 60 VAL HA 1 1
12 10815 1 1 54 VAL HB H 10.200 -5.007 -3.637 1.00 . A A . 60 VAL HB 1 1
12 10816 1 1 54 VAL HG11 H 13.209 -4.843 -3.773 1.00 . A A . 60 VAL HG11 1 1
12 10817 1 1 54 VAL HG12 H 12.085 -3.492 -3.914 1.00 . A A . 60 VAL HG12 1 1
12 10818 1 1 54 VAL HG13 H 12.117 -4.748 -5.153 1.00 . A A . 60 VAL HG13 1 1
12 10819 1 1 54 VAL HG21 H 10.505 -7.361 -3.129 1.00 . A A . 60 VAL HG21 1 1
12 10820 1 1 54 VAL HG22 H 12.253 -7.184 -3.282 1.00 . A A . 60 VAL HG22 1 1
12 10821 1 1 54 VAL HG23 H 11.221 -6.979 -4.696 1.00 . A A . 60 VAL HG23 1 1
12 10822 1 1 54 VAL N N 10.271 -5.790 -1.057 1.00 . A A . 60 VAL N 1 1
12 10823 1 1 54 VAL O O 12.277 -3.010 -1.115 1.00 . A A . 60 VAL O 1 1
12 10824 1 1 55 CYS C C 10.095 -1.205 0.003 1.00 . A A . 61 CYS C 1 1
12 10825 1 1 55 CYS CA C 9.964 -1.552 -1.476 1.00 . A A . 61 CYS CA 1 1
12 10826 1 1 55 CYS CB C 8.623 -1.063 -2.009 1.00 . A A . 61 CYS CB 1 1
12 10827 1 1 55 CYS H H 9.325 -3.514 -1.965 1.00 . A A . 61 CYS H 1 1
12 10828 1 1 55 CYS HA H 10.756 -1.059 -2.020 1.00 . A A . 61 CYS HA 1 1
12 10829 1 1 55 CYS HB2 H 7.829 -1.531 -1.448 1.00 . A A . 61 CYS HB2 1 1
12 10830 1 1 55 CYS HB3 H 8.563 0.008 -1.881 1.00 . A A . 61 CYS HB3 1 1
12 10831 1 1 55 CYS N N 10.106 -2.987 -1.688 1.00 . A A . 61 CYS N 1 1
12 10832 1 1 55 CYS O O 10.733 -0.214 0.364 1.00 . A A . 61 CYS O 1 1
12 10833 1 1 55 CYS SG S 8.343 -1.426 -3.773 1.00 . A A . 61 CYS SG 1 1
12 10834 1 1 56 TYR C C 11.006 -1.967 2.782 1.00 . A A . 62 TYR C 1 1
12 10835 1 1 56 TYR CA C 9.573 -1.801 2.296 1.00 . A A . 62 TYR CA 1 1
12 10836 1 1 56 TYR CB C 8.642 -2.753 3.047 1.00 . A A . 62 TYR CB 1 1
12 10837 1 1 56 TYR CD1 C 7.694 -1.436 4.979 1.00 . A A . 62 TYR CD1 1 1
12 10838 1 1 56 TYR CD2 C 9.259 -3.169 5.464 1.00 . A A . 62 TYR CD2 1 1
12 10839 1 1 56 TYR CE1 C 7.587 -1.149 6.326 1.00 . A A . 62 TYR CE1 1 1
12 10840 1 1 56 TYR CE2 C 9.157 -2.888 6.813 1.00 . A A . 62 TYR CE2 1 1
12 10841 1 1 56 TYR CG C 8.530 -2.448 4.525 1.00 . A A . 62 TYR CG 1 1
12 10842 1 1 56 TYR CZ C 8.318 -1.878 7.240 1.00 . A A . 62 TYR CZ 1 1
12 10843 1 1 56 TYR H H 9.008 -2.809 0.515 1.00 . A A . 62 TYR H 1 1
12 10844 1 1 56 TYR HA H 9.262 -0.784 2.482 1.00 . A A . 62 TYR HA 1 1
12 10845 1 1 56 TYR HB2 H 7.652 -2.690 2.620 1.00 . A A . 62 TYR HB2 1 1
12 10846 1 1 56 TYR HB3 H 9.009 -3.763 2.942 1.00 . A A . 62 TYR HB3 1 1
12 10847 1 1 56 TYR HD1 H 7.121 -0.867 4.260 1.00 . A A . 62 TYR HD1 1 1
12 10848 1 1 56 TYR HD2 H 9.915 -3.958 5.127 1.00 . A A . 62 TYR HD2 1 1
12 10849 1 1 56 TYR HE1 H 6.929 -0.358 6.658 1.00 . A A . 62 TYR HE1 1 1
12 10850 1 1 56 TYR HE2 H 9.731 -3.458 7.529 1.00 . A A . 62 TYR HE2 1 1
12 10851 1 1 56 TYR HH H 9.084 -1.649 8.990 1.00 . A A . 62 TYR HH 1 1
12 10852 1 1 56 TYR N N 9.503 -2.030 0.859 1.00 . A A . 62 TYR N 1 1
12 10853 1 1 56 TYR O O 11.491 -1.184 3.604 1.00 . A A . 62 TYR O 1 1
12 10854 1 1 56 TYR OH O 8.215 -1.591 8.584 1.00 . A A . 62 TYR OH 1 1
12 10855 1 1 57 GLY C C 13.983 -2.119 2.077 1.00 . A A . 63 GLY C 1 1
12 10856 1 1 57 GLY CA C 13.070 -3.214 2.594 1.00 . A A . 63 GLY CA 1 1
12 10857 1 1 57 GLY H H 11.237 -3.577 1.610 1.00 . A A . 63 GLY H 1 1
12 10858 1 1 57 GLY HA2 H 13.158 -3.265 3.669 1.00 . A A . 63 GLY HA2 1 1
12 10859 1 1 57 GLY HA3 H 13.381 -4.158 2.170 1.00 . A A . 63 GLY HA3 1 1
12 10860 1 1 57 GLY N N 11.685 -2.979 2.248 1.00 . A A . 63 GLY N 1 1
12 10861 1 1 57 GLY O O 15.104 -1.961 2.551 1.00 . A A . 63 GLY O 1 1
12 10862 1 1 58 ARG C C 14.087 0.983 1.477 1.00 . A A . 64 ARG C 1 1
12 10863 1 1 58 ARG CA C 14.248 -0.231 0.574 1.00 . A A . 64 ARG CA 1 1
12 10864 1 1 58 ARG CB C 13.782 0.119 -0.839 1.00 . A A . 64 ARG CB 1 1
12 10865 1 1 58 ARG CD C 13.901 -0.379 -3.302 1.00 . A A . 64 ARG CD 1 1
12 10866 1 1 58 ARG CG C 14.416 -0.738 -1.917 1.00 . A A . 64 ARG CG 1 1
12 10867 1 1 58 ARG CZ C 14.914 1.826 -3.822 1.00 . A A . 64 ARG CZ 1 1
12 10868 1 1 58 ARG H H 12.642 -1.604 0.689 1.00 . A A . 64 ARG H 1 1
12 10869 1 1 58 ARG HA H 15.293 -0.502 0.539 1.00 . A A . 64 ARG HA 1 1
12 10870 1 1 58 ARG HB2 H 12.708 -0.008 -0.891 1.00 . A A . 64 ARG HB2 1 1
12 10871 1 1 58 ARG HB3 H 14.021 1.154 -1.039 1.00 . A A . 64 ARG HB3 1 1
12 10872 1 1 58 ARG HD2 H 14.551 -0.825 -4.041 1.00 . A A . 64 ARG HD2 1 1
12 10873 1 1 58 ARG HD3 H 12.904 -0.781 -3.414 1.00 . A A . 64 ARG HD3 1 1
12 10874 1 1 58 ARG HE H 12.974 1.501 -3.468 1.00 . A A . 64 ARG HE 1 1
12 10875 1 1 58 ARG HG2 H 15.487 -0.591 -1.895 1.00 . A A . 64 ARG HG2 1 1
12 10876 1 1 58 ARG HG3 H 14.191 -1.775 -1.717 1.00 . A A . 64 ARG HG3 1 1
12 10877 1 1 58 ARG HH11 H 16.270 0.313 -3.694 1.00 . A A . 64 ARG HH11 1 1
12 10878 1 1 58 ARG HH12 H 16.933 1.878 -4.069 1.00 . A A . 64 ARG HH12 1 1
12 10879 1 1 58 ARG HH21 H 13.830 3.535 -4.016 1.00 . A A . 64 ARG HH21 1 1
12 10880 1 1 58 ARG HH22 H 15.542 3.697 -4.297 1.00 . A A . 64 ARG HH22 1 1
12 10881 1 1 58 ARG N N 13.508 -1.373 1.090 1.00 . A A . 64 ARG N 1 1
12 10882 1 1 58 ARG NE N 13.856 1.071 -3.527 1.00 . A A . 64 ARG NE 1 1
12 10883 1 1 58 ARG NH1 N 16.134 1.295 -3.873 1.00 . A A . 64 ARG NH1 1 1
12 10884 1 1 58 ARG NH2 N 14.751 3.121 -4.060 1.00 . A A . 64 ARG NH2 1 1
12 10885 1 1 58 ARG O O 15.071 1.596 1.882 1.00 . A A . 64 ARG O 1 1
12 10886 1 1 59 ARG C C 13.203 2.547 3.925 1.00 . A A . 65 ARG C 1 1
12 10887 1 1 59 ARG CA C 12.528 2.529 2.550 1.00 . A A . 65 ARG CA 1 1
12 10888 1 1 59 ARG CB C 11.009 2.690 2.704 1.00 . A A . 65 ARG CB 1 1
12 10889 1 1 59 ARG CD C 9.098 4.146 3.491 1.00 . A A . 65 ARG CD 1 1
12 10890 1 1 59 ARG CG C 10.608 3.972 3.420 1.00 . A A . 65 ARG CG 1 1
12 10891 1 1 59 ARG CZ C 7.489 5.628 4.647 1.00 . A A . 65 ARG CZ 1 1
12 10892 1 1 59 ARG H H 12.104 0.718 1.526 1.00 . A A . 65 ARG H 1 1
12 10893 1 1 59 ARG HA H 12.904 3.365 1.978 1.00 . A A . 65 ARG HA 1 1
12 10894 1 1 59 ARG HB2 H 10.557 2.689 1.726 1.00 . A A . 65 ARG HB2 1 1
12 10895 1 1 59 ARG HB3 H 10.627 1.852 3.270 1.00 . A A . 65 ARG HB3 1 1
12 10896 1 1 59 ARG HD2 H 8.710 4.241 2.487 1.00 . A A . 65 ARG HD2 1 1
12 10897 1 1 59 ARG HD3 H 8.668 3.275 3.965 1.00 . A A . 65 ARG HD3 1 1
12 10898 1 1 59 ARG HE H 9.459 5.950 4.512 1.00 . A A . 65 ARG HE 1 1
12 10899 1 1 59 ARG HG2 H 11.000 3.946 4.426 1.00 . A A . 65 ARG HG2 1 1
12 10900 1 1 59 ARG HG3 H 11.031 4.813 2.893 1.00 . A A . 65 ARG HG3 1 1
12 10901 1 1 59 ARG HH11 H 6.611 4.077 3.681 1.00 . A A . 65 ARG HH11 1 1
12 10902 1 1 59 ARG HH12 H 5.525 5.098 4.578 1.00 . A A . 65 ARG HH12 1 1
12 10903 1 1 59 ARG HH21 H 8.038 7.289 5.657 1.00 . A A . 65 ARG HH21 1 1
12 10904 1 1 59 ARG HH22 H 6.342 6.925 5.701 1.00 . A A . 65 ARG HH22 1 1
12 10905 1 1 59 ARG N N 12.840 1.310 1.803 1.00 . A A . 65 ARG N 1 1
12 10906 1 1 59 ARG NE N 8.729 5.335 4.258 1.00 . A A . 65 ARG NE 1 1
12 10907 1 1 59 ARG NH1 N 6.466 4.873 4.270 1.00 . A A . 65 ARG NH1 1 1
12 10908 1 1 59 ARG NH2 N 7.272 6.701 5.392 1.00 . A A . 65 ARG NH2 1 1
12 10909 1 1 59 ARG O O 13.804 3.549 4.313 1.00 . A A . 65 ARG O 1 1
12 10910 1 1 60 TYR C C 14.940 0.581 6.086 1.00 . A A . 66 TYR C 1 1
12 10911 1 1 60 TYR CA C 13.655 1.395 6.012 1.00 . A A . 66 TYR CA 1 1
12 10912 1 1 60 TYR CB C 12.615 0.836 6.986 1.00 . A A . 66 TYR CB 1 1
12 10913 1 1 60 TYR CD1 C 11.669 2.835 8.208 1.00 . A A . 66 TYR CD1 1 1
12 10914 1 1 60 TYR CD2 C 10.269 1.691 6.657 1.00 . A A . 66 TYR CD2 1 1
12 10915 1 1 60 TYR CE1 C 10.642 3.718 8.487 1.00 . A A . 66 TYR CE1 1 1
12 10916 1 1 60 TYR CE2 C 9.240 2.567 6.931 1.00 . A A . 66 TYR CE2 1 1
12 10917 1 1 60 TYR CG C 11.500 1.808 7.289 1.00 . A A . 66 TYR CG 1 1
12 10918 1 1 60 TYR CZ C 9.463 3.616 7.851 1.00 . A A . 66 TYR CZ 1 1
12 10919 1 1 60 TYR H H 12.684 0.647 4.277 1.00 . A A . 66 TYR H 1 1
12 10920 1 1 60 TYR HA H 13.882 2.411 6.302 1.00 . A A . 66 TYR HA 1 1
12 10921 1 1 60 TYR HB2 H 12.175 -0.053 6.561 1.00 . A A . 66 TYR HB2 1 1
12 10922 1 1 60 TYR HB3 H 13.099 0.583 7.917 1.00 . A A . 66 TYR HB3 1 1
12 10923 1 1 60 TYR HD1 H 12.623 2.942 8.708 1.00 . A A . 66 TYR HD1 1 1
12 10924 1 1 60 TYR HD2 H 10.122 0.897 5.940 1.00 . A A . 66 TYR HD2 1 1
12 10925 1 1 60 TYR HE1 H 10.791 4.510 9.205 1.00 . A A . 66 TYR HE1 1 1
12 10926 1 1 60 TYR HE2 H 8.292 2.456 6.428 1.00 . A A . 66 TYR HE2 1 1
12 10927 1 1 60 TYR HH H 7.577 3.955 8.205 1.00 . A A . 66 TYR HH 1 1
12 10928 1 1 60 TYR N N 13.115 1.443 4.655 1.00 . A A . 66 TYR N 1 1
12 10929 1 1 60 TYR O O 15.529 0.431 7.159 1.00 . A A . 66 TYR O 1 1
12 10930 1 1 60 TYR OH O 8.405 4.450 8.118 1.00 . A A . 66 TYR OH 1 1
12 10931 2 2 1 ZN ZN ZN 6.706 -2.985 -3.924 1.00 . B A . 86 ZN ZN 1 1
12 10932 3 2 1 ZN ZN ZN -9.130 1.412 -2.315 1.00 . C A . 87 ZN ZN 1 1
13 10933 1 1 1 GLY C C -17.650 1.966 6.594 1.00 . A A . 7 GLY C 1 1
13 10934 1 1 1 GLY CA C -18.828 1.166 6.084 1.00 . A A . 7 GLY CA 1 1
13 10935 1 1 1 GLY H1 H -19.454 0.857 8.078 1.00 . A A . 7 GLY H1 1 1
13 10936 1 1 1 GLY HA2 H -18.468 0.407 5.405 1.00 . A A . 7 GLY HA2 1 1
13 10937 1 1 1 GLY HA3 H -19.494 1.827 5.553 1.00 . A A . 7 GLY HA3 1 1
13 10938 1 1 1 GLY N N -19.559 0.531 7.160 1.00 . A A . 7 GLY N 1 1
13 10939 1 1 1 GLY O O -17.748 2.649 7.613 1.00 . A A . 7 GLY O 1 1
13 10940 1 1 2 ALA C C -14.771 3.310 5.018 1.00 . A A . 8 ALA C 1 1
13 10941 1 1 2 ALA CA C -15.331 2.608 6.248 1.00 . A A . 8 ALA CA 1 1
13 10942 1 1 2 ALA CB C -14.306 1.649 6.835 1.00 . A A . 8 ALA CB 1 1
13 10943 1 1 2 ALA H H -16.528 1.313 5.081 1.00 . A A . 8 ALA H 1 1
13 10944 1 1 2 ALA HA H -15.589 3.345 6.998 1.00 . A A . 8 ALA HA 1 1
13 10945 1 1 2 ALA HB1 H -13.401 2.191 7.070 1.00 . A A . 8 ALA HB1 1 1
13 10946 1 1 2 ALA HB2 H -14.085 0.870 6.118 1.00 . A A . 8 ALA HB2 1 1
13 10947 1 1 2 ALA HB3 H -14.704 1.207 7.736 1.00 . A A . 8 ALA HB3 1 1
13 10948 1 1 2 ALA N N -16.537 1.880 5.886 1.00 . A A . 8 ALA N 1 1
13 10949 1 1 2 ALA O O -15.449 3.402 3.995 1.00 . A A . 8 ALA O 1 1
13 10950 1 1 3 LYS C C -11.543 3.806 3.757 1.00 . A A . 9 LYS C 1 1
13 10951 1 1 3 LYS CA C -12.908 4.432 3.971 1.00 . A A . 9 LYS CA 1 1
13 10952 1 1 3 LYS CB C -12.798 5.953 4.163 1.00 . A A . 9 LYS CB 1 1
13 10953 1 1 3 LYS CD C -11.805 7.904 5.408 1.00 . A A . 9 LYS CD 1 1
13 10954 1 1 3 LYS CE C -11.343 8.587 4.128 1.00 . A A . 9 LYS CE 1 1
13 10955 1 1 3 LYS CG C -11.843 6.389 5.264 1.00 . A A . 9 LYS CG 1 1
13 10956 1 1 3 LYS H H -13.037 3.698 5.942 1.00 . A A . 9 LYS H 1 1
13 10957 1 1 3 LYS HA H -13.517 4.230 3.100 1.00 . A A . 9 LYS HA 1 1
13 10958 1 1 3 LYS HB2 H -12.459 6.391 3.235 1.00 . A A . 9 LYS HB2 1 1
13 10959 1 1 3 LYS HB3 H -13.778 6.345 4.393 1.00 . A A . 9 LYS HB3 1 1
13 10960 1 1 3 LYS HD2 H -12.796 8.257 5.652 1.00 . A A . 9 LYS HD2 1 1
13 10961 1 1 3 LYS HD3 H -11.125 8.162 6.207 1.00 . A A . 9 LYS HD3 1 1
13 10962 1 1 3 LYS HE2 H -10.365 8.210 3.869 1.00 . A A . 9 LYS HE2 1 1
13 10963 1 1 3 LYS HE3 H -12.040 8.349 3.338 1.00 . A A . 9 LYS HE3 1 1
13 10964 1 1 3 LYS HG2 H -12.168 5.957 6.198 1.00 . A A . 9 LYS HG2 1 1
13 10965 1 1 3 LYS HG3 H -10.850 6.034 5.028 1.00 . A A . 9 LYS HG3 1 1
13 10966 1 1 3 LYS HZ1 H -12.213 10.449 4.506 1.00 . A A . 9 LYS HZ1 1 1
13 10967 1 1 3 LYS HZ2 H -10.928 10.505 3.399 1.00 . A A . 9 LYS HZ2 1 1
13 10968 1 1 3 LYS HZ3 H -10.614 10.314 5.055 1.00 . A A . 9 LYS HZ3 1 1
13 10969 1 1 3 LYS N N -13.544 3.796 5.106 1.00 . A A . 9 LYS N 1 1
13 10970 1 1 3 LYS NZ N -11.268 10.064 4.281 1.00 . A A . 9 LYS NZ 1 1
13 10971 1 1 3 LYS O O -10.839 3.477 4.719 1.00 . A A . 9 LYS O 1 1
13 10972 1 1 4 CYS C C -8.751 3.600 2.673 1.00 . A A . 10 CYS C 1 1
13 10973 1 1 4 CYS CA C -9.990 2.921 2.107 1.00 . A A . 10 CYS CA 1 1
13 10974 1 1 4 CYS CB C -9.903 2.871 0.585 1.00 . A A . 10 CYS CB 1 1
13 10975 1 1 4 CYS H H -11.807 3.955 1.790 1.00 . A A . 10 CYS H 1 1
13 10976 1 1 4 CYS HA H -10.046 1.913 2.488 1.00 . A A . 10 CYS HA 1 1
13 10977 1 1 4 CYS HB2 H -10.861 2.571 0.191 1.00 . A A . 10 CYS HB2 1 1
13 10978 1 1 4 CYS HB3 H -9.673 3.862 0.220 1.00 . A A . 10 CYS HB3 1 1
13 10979 1 1 4 CYS N N -11.206 3.616 2.494 1.00 . A A . 10 CYS N 1 1
13 10980 1 1 4 CYS O O -8.673 4.823 2.763 1.00 . A A . 10 CYS O 1 1
13 10981 1 1 4 CYS SG S -8.655 1.725 -0.103 1.00 . A A . 10 CYS SG 1 1
13 10982 1 1 5 GLY C C -5.660 3.569 2.236 1.00 . A A . 11 GLY C 1 1
13 10983 1 1 5 GLY CA C -6.500 3.258 3.462 1.00 . A A . 11 GLY CA 1 1
13 10984 1 1 5 GLY H H -8.051 1.831 3.241 1.00 . A A . 11 GLY H 1 1
13 10985 1 1 5 GLY HA2 H -6.598 4.156 4.054 1.00 . A A . 11 GLY HA2 1 1
13 10986 1 1 5 GLY HA3 H -5.997 2.504 4.048 1.00 . A A . 11 GLY HA3 1 1
13 10987 1 1 5 GLY N N -7.819 2.777 3.111 1.00 . A A . 11 GLY N 1 1
13 10988 1 1 5 GLY O O -4.627 4.229 2.335 1.00 . A A . 11 GLY O 1 1
13 10989 1 1 6 ALA C C -6.118 4.413 -0.989 1.00 . A A . 12 ALA C 1 1
13 10990 1 1 6 ALA CA C -5.393 3.349 -0.174 1.00 . A A . 12 ALA CA 1 1
13 10991 1 1 6 ALA CB C -5.253 2.071 -0.982 1.00 . A A . 12 ALA CB 1 1
13 10992 1 1 6 ALA H H -6.924 2.555 1.061 1.00 . A A . 12 ALA H 1 1
13 10993 1 1 6 ALA HA H -4.403 3.705 0.069 1.00 . A A . 12 ALA HA 1 1
13 10994 1 1 6 ALA HB1 H -4.700 2.277 -1.886 1.00 . A A . 12 ALA HB1 1 1
13 10995 1 1 6 ALA HB2 H -6.234 1.698 -1.237 1.00 . A A . 12 ALA HB2 1 1
13 10996 1 1 6 ALA HB3 H -4.725 1.329 -0.398 1.00 . A A . 12 ALA HB3 1 1
13 10997 1 1 6 ALA N N -6.098 3.092 1.077 1.00 . A A . 12 ALA N 1 1
13 10998 1 1 6 ALA O O -5.491 5.241 -1.650 1.00 . A A . 12 ALA O 1 1
13 10999 1 1 7 CYS C C -8.727 6.384 -0.510 1.00 . A A . 13 CYS C 1 1
13 11000 1 1 7 CYS CA C -8.274 5.381 -1.568 1.00 . A A . 13 CYS CA 1 1
13 11001 1 1 7 CYS CB C -9.541 4.749 -2.178 1.00 . A A . 13 CYS CB 1 1
13 11002 1 1 7 CYS H H -7.872 3.618 -0.470 1.00 . A A . 13 CYS H 1 1
13 11003 1 1 7 CYS HA H -7.707 5.883 -2.336 1.00 . A A . 13 CYS HA 1 1
13 11004 1 1 7 CYS HB2 H -10.145 4.350 -1.379 1.00 . A A . 13 CYS HB2 1 1
13 11005 1 1 7 CYS HB3 H -10.101 5.527 -2.680 1.00 . A A . 13 CYS HB3 1 1
13 11006 1 1 7 CYS N N -7.439 4.363 -0.946 1.00 . A A . 13 CYS N 1 1
13 11007 1 1 7 CYS O O -8.289 6.341 0.634 1.00 . A A . 13 CYS O 1 1
13 11008 1 1 7 CYS SG S -9.282 3.402 -3.377 1.00 . A A . 13 CYS SG 1 1
13 11009 1 1 8 GLU C C -11.891 7.586 -0.329 1.00 . A A . 14 GLU C 1 1
13 11010 1 1 8 GLU CA C -10.467 7.984 0.007 1.00 . A A . 14 GLU CA 1 1
13 11011 1 1 8 GLU CB C -10.295 9.501 -0.024 1.00 . A A . 14 GLU CB 1 1
13 11012 1 1 8 GLU CD C -9.204 11.349 1.287 1.00 . A A . 14 GLU CD 1 1
13 11013 1 1 8 GLU CG C -9.037 9.972 0.683 1.00 . A A . 14 GLU CG 1 1
13 11014 1 1 8 GLU H H -9.604 7.547 -1.873 1.00 . A A . 14 GLU H 1 1
13 11015 1 1 8 GLU HA H -10.238 7.621 1.002 1.00 . A A . 14 GLU HA 1 1
13 11016 1 1 8 GLU HB2 H -10.252 9.831 -1.050 1.00 . A A . 14 GLU HB2 1 1
13 11017 1 1 8 GLU HB3 H -11.145 9.961 0.460 1.00 . A A . 14 GLU HB3 1 1
13 11018 1 1 8 GLU HG2 H -8.800 9.275 1.473 1.00 . A A . 14 GLU HG2 1 1
13 11019 1 1 8 GLU HG3 H -8.224 10.000 -0.028 1.00 . A A . 14 GLU HG3 1 1
13 11020 1 1 8 GLU N N -9.583 7.303 -0.920 1.00 . A A . 14 GLU N 1 1
13 11021 1 1 8 GLU O O -12.858 8.227 0.078 1.00 . A A . 14 GLU O 1 1
13 11022 1 1 8 GLU OE1 O -9.949 11.476 2.284 1.00 . A A . 14 GLU OE1 1 1
13 11023 1 1 8 GLU OE2 O -8.576 12.309 0.788 1.00 . A A . 14 GLU OE2 1 1
13 11024 1 1 9 LYS C C -13.743 5.048 -0.297 1.00 . A A . 15 LYS C 1 1
13 11025 1 1 9 LYS CA C -13.260 5.912 -1.452 1.00 . A A . 15 LYS CA 1 1
13 11026 1 1 9 LYS CB C -13.106 5.040 -2.706 1.00 . A A . 15 LYS CB 1 1
13 11027 1 1 9 LYS CD C -13.126 6.874 -4.448 1.00 . A A . 15 LYS CD 1 1
13 11028 1 1 9 LYS CE C -12.335 7.538 -5.566 1.00 . A A . 15 LYS CE 1 1
13 11029 1 1 9 LYS CG C -12.356 5.709 -3.849 1.00 . A A . 15 LYS CG 1 1
13 11030 1 1 9 LYS H H -11.166 6.086 -1.412 1.00 . A A . 15 LYS H 1 1
13 11031 1 1 9 LYS HA H -13.970 6.702 -1.640 1.00 . A A . 15 LYS HA 1 1
13 11032 1 1 9 LYS HB2 H -12.573 4.142 -2.436 1.00 . A A . 15 LYS HB2 1 1
13 11033 1 1 9 LYS HB3 H -14.090 4.769 -3.060 1.00 . A A . 15 LYS HB3 1 1
13 11034 1 1 9 LYS HD2 H -14.062 6.510 -4.847 1.00 . A A . 15 LYS HD2 1 1
13 11035 1 1 9 LYS HD3 H -13.319 7.602 -3.675 1.00 . A A . 15 LYS HD3 1 1
13 11036 1 1 9 LYS HE2 H -12.935 8.324 -5.996 1.00 . A A . 15 LYS HE2 1 1
13 11037 1 1 9 LYS HE3 H -11.435 7.961 -5.150 1.00 . A A . 15 LYS HE3 1 1
13 11038 1 1 9 LYS HG2 H -11.412 6.077 -3.477 1.00 . A A . 15 LYS HG2 1 1
13 11039 1 1 9 LYS HG3 H -12.174 4.975 -4.623 1.00 . A A . 15 LYS HG3 1 1
13 11040 1 1 9 LYS HZ1 H -12.826 6.187 -7.088 1.00 . A A . 15 LYS HZ1 1 1
13 11041 1 1 9 LYS HZ2 H -11.408 5.788 -6.243 1.00 . A A . 15 LYS HZ2 1 1
13 11042 1 1 9 LYS HZ3 H -11.393 7.053 -7.371 1.00 . A A . 15 LYS HZ3 1 1
13 11043 1 1 9 LYS N N -11.988 6.506 -1.092 1.00 . A A . 15 LYS N 1 1
13 11044 1 1 9 LYS NZ N -11.966 6.575 -6.641 1.00 . A A . 15 LYS NZ 1 1
13 11045 1 1 9 LYS O O -12.988 4.768 0.640 1.00 . A A . 15 LYS O 1 1
13 11046 1 1 10 THR C C -15.161 2.356 0.641 1.00 . A A . 16 THR C 1 1
13 11047 1 1 10 THR CA C -15.563 3.823 0.697 1.00 . A A . 16 THR CA 1 1
13 11048 1 1 10 THR CB C -17.088 3.915 0.663 1.00 . A A . 16 THR CB 1 1
13 11049 1 1 10 THR CG2 C -17.595 5.057 1.532 1.00 . A A . 16 THR CG2 1 1
13 11050 1 1 10 THR H H -15.519 4.818 -1.161 1.00 . A A . 16 THR H 1 1
13 11051 1 1 10 THR HA H -15.217 4.237 1.634 1.00 . A A . 16 THR HA 1 1
13 11052 1 1 10 THR HB H -17.481 2.985 1.042 1.00 . A A . 16 THR HB 1 1
13 11053 1 1 10 THR HG1 H -18.071 3.322 -0.949 1.00 . A A . 16 THR HG1 1 1
13 11054 1 1 10 THR HG21 H -17.180 5.988 1.178 1.00 . A A . 16 THR HG21 1 1
13 11055 1 1 10 THR HG22 H -17.292 4.894 2.556 1.00 . A A . 16 THR HG22 1 1
13 11056 1 1 10 THR HG23 H -18.673 5.099 1.478 1.00 . A A . 16 THR HG23 1 1
13 11057 1 1 10 THR N N -14.978 4.607 -0.372 1.00 . A A . 16 THR N 1 1
13 11058 1 1 10 THR O O -15.101 1.746 -0.427 1.00 . A A . 16 THR O 1 1
13 11059 1 1 10 THR OG1 O -17.537 4.085 -0.690 1.00 . A A . 16 THR OG1 1 1
13 11060 1 1 11 VAL C C -15.731 -0.317 2.676 1.00 . A A . 17 VAL C 1 1
13 11061 1 1 11 VAL CA C -14.595 0.390 1.955 1.00 . A A . 17 VAL CA 1 1
13 11062 1 1 11 VAL CB C -13.272 0.175 2.726 1.00 . A A . 17 VAL CB 1 1
13 11063 1 1 11 VAL CG1 C -13.172 -1.237 3.278 1.00 . A A . 17 VAL CG1 1 1
13 11064 1 1 11 VAL CG2 C -12.092 0.451 1.822 1.00 . A A . 17 VAL CG2 1 1
13 11065 1 1 11 VAL H H -14.937 2.366 2.619 1.00 . A A . 17 VAL H 1 1
13 11066 1 1 11 VAL HA H -14.489 -0.032 0.966 1.00 . A A . 17 VAL HA 1 1
13 11067 1 1 11 VAL HB H -13.235 0.872 3.546 1.00 . A A . 17 VAL HB 1 1
13 11068 1 1 11 VAL HG11 H -13.991 -1.416 3.959 1.00 . A A . 17 VAL HG11 1 1
13 11069 1 1 11 VAL HG12 H -12.235 -1.353 3.804 1.00 . A A . 17 VAL HG12 1 1
13 11070 1 1 11 VAL HG13 H -13.218 -1.946 2.466 1.00 . A A . 17 VAL HG13 1 1
13 11071 1 1 11 VAL HG21 H -11.174 0.283 2.363 1.00 . A A . 17 VAL HG21 1 1
13 11072 1 1 11 VAL HG22 H -12.132 1.476 1.483 1.00 . A A . 17 VAL HG22 1 1
13 11073 1 1 11 VAL HG23 H -12.136 -0.211 0.968 1.00 . A A . 17 VAL HG23 1 1
13 11074 1 1 11 VAL N N -14.903 1.801 1.810 1.00 . A A . 17 VAL N 1 1
13 11075 1 1 11 VAL O O -16.216 0.150 3.708 1.00 . A A . 17 VAL O 1 1
13 11076 1 1 12 TYR C C -16.647 -3.634 2.929 1.00 . A A . 18 TYR C 1 1
13 11077 1 1 12 TYR CA C -17.199 -2.240 2.733 1.00 . A A . 18 TYR CA 1 1
13 11078 1 1 12 TYR CB C -18.456 -2.298 1.859 1.00 . A A . 18 TYR CB 1 1
13 11079 1 1 12 TYR CD1 C -19.901 -0.289 2.361 1.00 . A A . 18 TYR CD1 1 1
13 11080 1 1 12 TYR CD2 C -18.683 -0.322 0.312 1.00 . A A . 18 TYR CD2 1 1
13 11081 1 1 12 TYR CE1 C -20.424 0.949 2.033 1.00 . A A . 18 TYR CE1 1 1
13 11082 1 1 12 TYR CE2 C -19.199 0.914 -0.020 1.00 . A A . 18 TYR CE2 1 1
13 11083 1 1 12 TYR CG C -19.022 -0.943 1.507 1.00 . A A . 18 TYR CG 1 1
13 11084 1 1 12 TYR CZ C -20.071 1.544 0.841 1.00 . A A . 18 TYR CZ 1 1
13 11085 1 1 12 TYR H H -15.765 -1.732 1.268 1.00 . A A . 18 TYR H 1 1
13 11086 1 1 12 TYR HA H -17.443 -1.811 3.694 1.00 . A A . 18 TYR HA 1 1
13 11087 1 1 12 TYR HB2 H -18.222 -2.809 0.937 1.00 . A A . 18 TYR HB2 1 1
13 11088 1 1 12 TYR HB3 H -19.221 -2.852 2.384 1.00 . A A . 18 TYR HB3 1 1
13 11089 1 1 12 TYR HD1 H -20.174 -0.759 3.295 1.00 . A A . 18 TYR HD1 1 1
13 11090 1 1 12 TYR HD2 H -17.999 -0.819 -0.361 1.00 . A A . 18 TYR HD2 1 1
13 11091 1 1 12 TYR HE1 H -21.105 1.443 2.709 1.00 . A A . 18 TYR HE1 1 1
13 11092 1 1 12 TYR HE2 H -18.922 1.380 -0.953 1.00 . A A . 18 TYR HE2 1 1
13 11093 1 1 12 TYR HH H -20.634 3.332 1.301 1.00 . A A . 18 TYR HH 1 1
13 11094 1 1 12 TYR N N -16.168 -1.429 2.113 1.00 . A A . 18 TYR N 1 1
13 11095 1 1 12 TYR O O -15.676 -4.002 2.269 1.00 . A A . 18 TYR O 1 1
13 11096 1 1 12 TYR OH O -20.589 2.773 0.505 1.00 . A A . 18 TYR OH 1 1
13 11097 1 1 13 HIS C C -16.886 -6.630 2.787 1.00 . A A . 19 HIS C 1 1
13 11098 1 1 13 HIS CA C -16.826 -5.786 4.062 1.00 . A A . 19 HIS CA 1 1
13 11099 1 1 13 HIS CB C -17.620 -6.441 5.204 1.00 . A A . 19 HIS CB 1 1
13 11100 1 1 13 HIS CD2 C -19.939 -7.185 4.306 1.00 . A A . 19 HIS CD2 1 1
13 11101 1 1 13 HIS CE1 C -21.177 -5.764 5.421 1.00 . A A . 19 HIS CE1 1 1
13 11102 1 1 13 HIS CG C -19.110 -6.416 5.046 1.00 . A A . 19 HIS CG 1 1
13 11103 1 1 13 HIS H H -18.022 -4.047 4.323 1.00 . A A . 19 HIS H 1 1
13 11104 1 1 13 HIS HA H -15.791 -5.727 4.364 1.00 . A A . 19 HIS HA 1 1
13 11105 1 1 13 HIS HB2 H -17.321 -7.476 5.283 1.00 . A A . 19 HIS HB2 1 1
13 11106 1 1 13 HIS HB3 H -17.378 -5.937 6.129 1.00 . A A . 19 HIS HB3 1 1
13 11107 1 1 13 HIS HD1 H -19.605 -4.845 6.372 1.00 . A A . 19 HIS HD1 1 1
13 11108 1 1 13 HIS HD2 H -19.646 -7.982 3.636 1.00 . A A . 19 HIS HD2 1 1
13 11109 1 1 13 HIS HE1 H -22.031 -5.227 5.810 1.00 . A A . 19 HIS HE1 1 1
13 11110 1 1 13 HIS HE2 H -22.041 -7.272 4.335 1.00 . A A . 19 HIS HE2 1 1
13 11111 1 1 13 HIS N N -17.267 -4.411 3.812 1.00 . A A . 19 HIS N 1 1
13 11112 1 1 13 HIS ND1 N -19.917 -5.536 5.731 1.00 . A A . 19 HIS ND1 1 1
13 11113 1 1 13 HIS NE2 N -21.221 -6.761 4.556 1.00 . A A . 19 HIS NE2 1 1
13 11114 1 1 13 HIS O O -16.388 -7.754 2.756 1.00 . A A . 19 HIS O 1 1
13 11115 1 1 14 ALA C C -16.015 -6.915 -0.011 1.00 . A A . 20 ALA C 1 1
13 11116 1 1 14 ALA CA C -17.459 -6.654 0.408 1.00 . A A . 20 ALA CA 1 1
13 11117 1 1 14 ALA CB C -18.120 -5.706 -0.577 1.00 . A A . 20 ALA CB 1 1
13 11118 1 1 14 ALA H H -18.033 -5.262 1.888 1.00 . A A . 20 ALA H 1 1
13 11119 1 1 14 ALA HA H -18.008 -7.586 0.410 1.00 . A A . 20 ALA HA 1 1
13 11120 1 1 14 ALA HB1 H -19.143 -5.528 -0.275 1.00 . A A . 20 ALA HB1 1 1
13 11121 1 1 14 ALA HB2 H -18.108 -6.143 -1.565 1.00 . A A . 20 ALA HB2 1 1
13 11122 1 1 14 ALA HB3 H -17.580 -4.769 -0.589 1.00 . A A . 20 ALA HB3 1 1
13 11123 1 1 14 ALA N N -17.510 -6.081 1.747 1.00 . A A . 20 ALA N 1 1
13 11124 1 1 14 ALA O O -15.683 -8.000 -0.480 1.00 . A A . 20 ALA O 1 1
13 11125 1 1 15 GLU C C -12.887 -5.376 0.899 1.00 . A A . 21 GLU C 1 1
13 11126 1 1 15 GLU CA C -13.752 -6.061 -0.156 1.00 . A A . 21 GLU CA 1 1
13 11127 1 1 15 GLU CB C -13.451 -5.522 -1.566 1.00 . A A . 21 GLU CB 1 1
13 11128 1 1 15 GLU CD C -13.269 -3.615 -3.181 1.00 . A A . 21 GLU CD 1 1
13 11129 1 1 15 GLU CG C -13.532 -4.010 -1.744 1.00 . A A . 21 GLU CG 1 1
13 11130 1 1 15 GLU H H -15.481 -5.070 0.554 1.00 . A A . 21 GLU H 1 1
13 11131 1 1 15 GLU HA H -13.528 -7.119 -0.140 1.00 . A A . 21 GLU HA 1 1
13 11132 1 1 15 GLU HB2 H -12.455 -5.822 -1.834 1.00 . A A . 21 GLU HB2 1 1
13 11133 1 1 15 GLU HB3 H -14.144 -5.975 -2.259 1.00 . A A . 21 GLU HB3 1 1
13 11134 1 1 15 GLU HG2 H -14.511 -3.654 -1.460 1.00 . A A . 21 GLU HG2 1 1
13 11135 1 1 15 GLU HG3 H -12.785 -3.549 -1.118 1.00 . A A . 21 GLU HG3 1 1
13 11136 1 1 15 GLU N N -15.160 -5.916 0.170 1.00 . A A . 21 GLU N 1 1
13 11137 1 1 15 GLU O O -11.926 -4.679 0.590 1.00 . A A . 21 GLU O 1 1
13 11138 1 1 15 GLU OE1 O -12.088 -3.590 -3.592 1.00 . A A . 21 GLU OE1 1 1
13 11139 1 1 15 GLU OE2 O -14.240 -3.345 -3.914 1.00 . A A . 21 GLU OE2 1 1
13 11140 1 1 16 GLU C C -11.449 -5.905 3.802 1.00 . A A . 22 GLU C 1 1
13 11141 1 1 16 GLU CA C -12.528 -4.984 3.263 1.00 . A A . 22 GLU CA 1 1
13 11142 1 1 16 GLU CB C -13.500 -4.640 4.386 1.00 . A A . 22 GLU CB 1 1
13 11143 1 1 16 GLU CD C -13.815 -3.782 6.730 1.00 . A A . 22 GLU CD 1 1
13 11144 1 1 16 GLU CG C -12.829 -4.051 5.613 1.00 . A A . 22 GLU CG 1 1
13 11145 1 1 16 GLU H H -13.989 -6.200 2.342 1.00 . A A . 22 GLU H 1 1
13 11146 1 1 16 GLU HA H -12.070 -4.075 2.905 1.00 . A A . 22 GLU HA 1 1
13 11147 1 1 16 GLU HB2 H -14.217 -3.923 4.016 1.00 . A A . 22 GLU HB2 1 1
13 11148 1 1 16 GLU HB3 H -14.022 -5.538 4.685 1.00 . A A . 22 GLU HB3 1 1
13 11149 1 1 16 GLU HG2 H -12.077 -4.745 5.967 1.00 . A A . 22 GLU HG2 1 1
13 11150 1 1 16 GLU HG3 H -12.356 -3.119 5.336 1.00 . A A . 22 GLU HG3 1 1
13 11151 1 1 16 GLU N N -13.237 -5.600 2.154 1.00 . A A . 22 GLU N 1 1
13 11152 1 1 16 GLU O O -11.726 -7.033 4.220 1.00 . A A . 22 GLU O 1 1
13 11153 1 1 16 GLU OE1 O -14.051 -4.691 7.552 1.00 . A A . 22 GLU OE1 1 1
13 11154 1 1 16 GLU OE2 O -14.357 -2.661 6.792 1.00 . A A . 22 GLU OE2 1 1
13 11155 1 1 17 ILE C C -8.513 -5.245 5.504 1.00 . A A . 23 ILE C 1 1
13 11156 1 1 17 ILE CA C -9.126 -6.126 4.423 1.00 . A A . 23 ILE CA 1 1
13 11157 1 1 17 ILE CB C -8.033 -6.553 3.414 1.00 . A A . 23 ILE CB 1 1
13 11158 1 1 17 ILE CD1 C -7.747 -7.771 1.195 1.00 . A A . 23 ILE CD1 1 1
13 11159 1 1 17 ILE CG1 C -8.574 -7.609 2.448 1.00 . A A . 23 ILE CG1 1 1
13 11160 1 1 17 ILE CG2 C -6.810 -7.094 4.150 1.00 . A A . 23 ILE CG2 1 1
13 11161 1 1 17 ILE H H -10.035 -4.587 3.296 1.00 . A A . 23 ILE H 1 1
13 11162 1 1 17 ILE HA H -9.531 -7.011 4.888 1.00 . A A . 23 ILE HA 1 1
13 11163 1 1 17 ILE HB H -7.730 -5.681 2.852 1.00 . A A . 23 ILE HB 1 1
13 11164 1 1 17 ILE HD11 H -7.725 -6.836 0.654 1.00 . A A . 23 ILE HD11 1 1
13 11165 1 1 17 ILE HD12 H -8.182 -8.538 0.571 1.00 . A A . 23 ILE HD12 1 1
13 11166 1 1 17 ILE HD13 H -6.741 -8.055 1.464 1.00 . A A . 23 ILE HD13 1 1
13 11167 1 1 17 ILE HG12 H -8.583 -8.563 2.952 1.00 . A A . 23 ILE HG12 1 1
13 11168 1 1 17 ILE HG13 H -9.580 -7.347 2.156 1.00 . A A . 23 ILE HG13 1 1
13 11169 1 1 17 ILE HG21 H -7.107 -7.912 4.790 1.00 . A A . 23 ILE HG21 1 1
13 11170 1 1 17 ILE HG22 H -6.370 -6.309 4.749 1.00 . A A . 23 ILE HG22 1 1
13 11171 1 1 17 ILE HG23 H -6.086 -7.445 3.430 1.00 . A A . 23 ILE HG23 1 1
13 11172 1 1 17 ILE N N -10.219 -5.429 3.777 1.00 . A A . 23 ILE N 1 1
13 11173 1 1 17 ILE O O -8.058 -4.132 5.229 1.00 . A A . 23 ILE O 1 1
13 11174 1 1 18 GLN C C -6.427 -5.375 7.892 1.00 . A A . 24 GLN C 1 1
13 11175 1 1 18 GLN CA C -7.908 -5.034 7.840 1.00 . A A . 24 GLN CA 1 1
13 11176 1 1 18 GLN CB C -8.567 -5.408 9.170 1.00 . A A . 24 GLN CB 1 1
13 11177 1 1 18 GLN CD C -10.216 -3.489 9.206 1.00 . A A . 24 GLN CD 1 1
13 11178 1 1 18 GLN CG C -10.025 -4.993 9.282 1.00 . A A . 24 GLN CG 1 1
13 11179 1 1 18 GLN H H -9.002 -6.585 6.906 1.00 . A A . 24 GLN H 1 1
13 11180 1 1 18 GLN HA H -8.020 -3.973 7.677 1.00 . A A . 24 GLN HA 1 1
13 11181 1 1 18 GLN HB2 H -8.508 -6.479 9.298 1.00 . A A . 24 GLN HB2 1 1
13 11182 1 1 18 GLN HB3 H -8.020 -4.930 9.969 1.00 . A A . 24 GLN HB3 1 1
13 11183 1 1 18 GLN HE21 H -10.499 -3.591 7.245 1.00 . A A . 24 GLN HE21 1 1
13 11184 1 1 18 GLN HE22 H -10.590 -2.006 7.939 1.00 . A A . 24 GLN HE22 1 1
13 11185 1 1 18 GLN HG2 H -10.580 -5.456 8.479 1.00 . A A . 24 GLN HG2 1 1
13 11186 1 1 18 GLN HG3 H -10.410 -5.342 10.230 1.00 . A A . 24 GLN HG3 1 1
13 11187 1 1 18 GLN N N -8.540 -5.731 6.736 1.00 . A A . 24 GLN N 1 1
13 11188 1 1 18 GLN NE2 N -10.458 -2.982 8.010 1.00 . A A . 24 GLN NE2 1 1
13 11189 1 1 18 GLN O O -6.039 -6.458 8.338 1.00 . A A . 24 GLN O 1 1
13 11190 1 1 18 GLN OE1 O -10.156 -2.790 10.220 1.00 . A A . 24 GLN OE1 1 1
13 11191 1 1 19 CYS C C -3.575 -3.800 8.587 1.00 . A A . 25 CYS C 1 1
13 11192 1 1 19 CYS CA C -4.167 -4.650 7.472 1.00 . A A . 25 CYS CA 1 1
13 11193 1 1 19 CYS CB C -3.531 -4.295 6.125 1.00 . A A . 25 CYS CB 1 1
13 11194 1 1 19 CYS H H -5.966 -3.628 7.045 1.00 . A A . 25 CYS H 1 1
13 11195 1 1 19 CYS HA H -3.978 -5.693 7.689 1.00 . A A . 25 CYS HA 1 1
13 11196 1 1 19 CYS HB2 H -4.038 -4.836 5.340 1.00 . A A . 25 CYS HB2 1 1
13 11197 1 1 19 CYS HB3 H -3.640 -3.235 5.953 1.00 . A A . 25 CYS HB3 1 1
13 11198 1 1 19 CYS HG H -1.547 -5.759 6.778 1.00 . A A . 25 CYS HG 1 1
13 11199 1 1 19 CYS N N -5.600 -4.457 7.427 1.00 . A A . 25 CYS N 1 1
13 11200 1 1 19 CYS O O -3.540 -2.569 8.483 1.00 . A A . 25 CYS O 1 1
13 11201 1 1 19 CYS SG S -1.772 -4.693 6.015 1.00 . A A . 25 CYS SG 1 1
13 11202 1 1 20 ASN C C -3.596 -3.037 11.650 1.00 . A A . 26 ASN C 1 1
13 11203 1 1 20 ASN CA C -2.562 -3.826 10.841 1.00 . A A . 26 ASN CA 1 1
13 11204 1 1 20 ASN CB C -1.385 -2.929 10.428 1.00 . A A . 26 ASN CB 1 1
13 11205 1 1 20 ASN CG C -0.658 -2.319 11.611 1.00 . A A . 26 ASN CG 1 1
13 11206 1 1 20 ASN H H -3.293 -5.447 9.690 1.00 . A A . 26 ASN H 1 1
13 11207 1 1 20 ASN HA H -2.181 -4.616 11.473 1.00 . A A . 26 ASN HA 1 1
13 11208 1 1 20 ASN HB2 H -0.677 -3.517 9.863 1.00 . A A . 26 ASN HB2 1 1
13 11209 1 1 20 ASN HB3 H -1.756 -2.128 9.807 1.00 . A A . 26 ASN HB3 1 1
13 11210 1 1 20 ASN HD21 H -1.720 -0.657 11.438 1.00 . A A . 26 ASN HD21 1 1
13 11211 1 1 20 ASN HD22 H -0.543 -0.665 12.698 1.00 . A A . 26 ASN HD22 1 1
13 11212 1 1 20 ASN N N -3.172 -4.469 9.671 1.00 . A A . 26 ASN N 1 1
13 11213 1 1 20 ASN ND2 N -1.015 -1.092 11.953 1.00 . A A . 26 ASN ND2 1 1
13 11214 1 1 20 ASN O O -3.757 -3.264 12.849 1.00 . A A . 26 ASN O 1 1
13 11215 1 1 20 ASN OD1 O 0.231 -2.936 12.198 1.00 . A A . 26 ASN OD1 1 1
13 11216 1 1 21 GLY C C -6.083 -0.420 10.728 1.00 . A A . 27 GLY C 1 1
13 11217 1 1 21 GLY CA C -5.340 -1.363 11.661 1.00 . A A . 27 GLY CA 1 1
13 11218 1 1 21 GLY H H -4.098 -1.952 10.046 1.00 . A A . 27 GLY H 1 1
13 11219 1 1 21 GLY HA2 H -6.049 -2.056 12.091 1.00 . A A . 27 GLY HA2 1 1
13 11220 1 1 21 GLY HA3 H -4.895 -0.784 12.458 1.00 . A A . 27 GLY HA3 1 1
13 11221 1 1 21 GLY N N -4.297 -2.119 10.993 1.00 . A A . 27 GLY N 1 1
13 11222 1 1 21 GLY O O -6.723 0.528 11.180 1.00 . A A . 27 GLY O 1 1
13 11223 1 1 22 ARG C C -7.511 -0.638 7.490 1.00 . A A . 28 ARG C 1 1
13 11224 1 1 22 ARG CA C -6.657 0.189 8.441 1.00 . A A . 28 ARG CA 1 1
13 11225 1 1 22 ARG CB C -5.611 0.980 7.652 1.00 . A A . 28 ARG CB 1 1
13 11226 1 1 22 ARG CD C -3.631 2.527 7.706 1.00 . A A . 28 ARG CD 1 1
13 11227 1 1 22 ARG CG C -4.739 1.873 8.515 1.00 . A A . 28 ARG CG 1 1
13 11228 1 1 22 ARG CZ C -3.359 4.171 5.883 1.00 . A A . 28 ARG CZ 1 1
13 11229 1 1 22 ARG H H -5.526 -1.468 9.116 1.00 . A A . 28 ARG H 1 1
13 11230 1 1 22 ARG HA H -7.296 0.880 8.973 1.00 . A A . 28 ARG HA 1 1
13 11231 1 1 22 ARG HB2 H -4.971 0.285 7.131 1.00 . A A . 28 ARG HB2 1 1
13 11232 1 1 22 ARG HB3 H -6.118 1.600 6.925 1.00 . A A . 28 ARG HB3 1 1
13 11233 1 1 22 ARG HD2 H -2.959 3.031 8.383 1.00 . A A . 28 ARG HD2 1 1
13 11234 1 1 22 ARG HD3 H -3.090 1.756 7.177 1.00 . A A . 28 ARG HD3 1 1
13 11235 1 1 22 ARG HE H -5.112 3.682 6.743 1.00 . A A . 28 ARG HE 1 1
13 11236 1 1 22 ARG HG2 H -5.354 2.642 8.955 1.00 . A A . 28 ARG HG2 1 1
13 11237 1 1 22 ARG HG3 H -4.295 1.274 9.298 1.00 . A A . 28 ARG HG3 1 1
13 11238 1 1 22 ARG HH11 H -1.652 3.215 6.417 1.00 . A A . 28 ARG HH11 1 1
13 11239 1 1 22 ARG HH12 H -1.462 4.431 5.196 1.00 . A A . 28 ARG HH12 1 1
13 11240 1 1 22 ARG HH21 H -4.872 5.284 5.121 1.00 . A A . 28 ARG HH21 1 1
13 11241 1 1 22 ARG HH22 H -3.308 5.591 4.438 1.00 . A A . 28 ARG HH22 1 1
13 11242 1 1 22 ARG N N -6.010 -0.675 9.426 1.00 . A A . 28 ARG N 1 1
13 11243 1 1 22 ARG NE N -4.137 3.500 6.737 1.00 . A A . 28 ARG NE 1 1
13 11244 1 1 22 ARG NH1 N -2.057 3.917 5.823 1.00 . A A . 28 ARG NH1 1 1
13 11245 1 1 22 ARG NH2 N -3.888 5.090 5.085 1.00 . A A . 28 ARG NH2 1 1
13 11246 1 1 22 ARG O O -7.234 -1.820 7.263 1.00 . A A . 28 ARG O 1 1
13 11247 1 1 23 SER C C -9.043 -0.498 4.587 1.00 . A A . 29 SER C 1 1
13 11248 1 1 23 SER CA C -9.461 -0.700 6.041 1.00 . A A . 29 SER CA 1 1
13 11249 1 1 23 SER CB C -10.887 -0.187 6.256 1.00 . A A . 29 SER CB 1 1
13 11250 1 1 23 SER H H -8.698 0.934 7.144 1.00 . A A . 29 SER H 1 1
13 11251 1 1 23 SER HA H -9.428 -1.753 6.271 1.00 . A A . 29 SER HA 1 1
13 11252 1 1 23 SER HB2 H -10.931 0.865 6.011 1.00 . A A . 29 SER HB2 1 1
13 11253 1 1 23 SER HB3 H -11.564 -0.734 5.616 1.00 . A A . 29 SER HB3 1 1
13 11254 1 1 23 SER HG H -12.239 -0.545 7.638 1.00 . A A . 29 SER HG 1 1
13 11255 1 1 23 SER N N -8.547 -0.019 6.942 1.00 . A A . 29 SER N 1 1
13 11256 1 1 23 SER O O -9.216 0.578 4.022 1.00 . A A . 29 SER O 1 1
13 11257 1 1 23 SER OG O -11.291 -0.360 7.605 1.00 . A A . 29 SER OG 1 1
13 11258 1 1 24 PHE C C -8.972 -2.283 1.715 1.00 . A A . 30 PHE C 1 1
13 11259 1 1 24 PHE CA C -8.041 -1.470 2.603 1.00 . A A . 30 PHE CA 1 1
13 11260 1 1 24 PHE CB C -6.612 -2.005 2.469 1.00 . A A . 30 PHE CB 1 1
13 11261 1 1 24 PHE CD1 C -5.093 -0.029 2.756 1.00 . A A . 30 PHE CD1 1 1
13 11262 1 1 24 PHE CD2 C -5.141 -1.677 4.473 1.00 . A A . 30 PHE CD2 1 1
13 11263 1 1 24 PHE CE1 C -4.161 0.694 3.471 1.00 . A A . 30 PHE CE1 1 1
13 11264 1 1 24 PHE CE2 C -4.209 -0.958 5.194 1.00 . A A . 30 PHE CE2 1 1
13 11265 1 1 24 PHE CG C -5.595 -1.222 3.248 1.00 . A A . 30 PHE CG 1 1
13 11266 1 1 24 PHE CZ C -3.709 0.223 4.688 1.00 . A A . 30 PHE CZ 1 1
13 11267 1 1 24 PHE H H -8.359 -2.374 4.494 1.00 . A A . 30 PHE H 1 1
13 11268 1 1 24 PHE HA H -8.067 -0.439 2.287 1.00 . A A . 30 PHE HA 1 1
13 11269 1 1 24 PHE HB2 H -6.584 -3.026 2.820 1.00 . A A . 30 PHE HB2 1 1
13 11270 1 1 24 PHE HB3 H -6.325 -1.982 1.428 1.00 . A A . 30 PHE HB3 1 1
13 11271 1 1 24 PHE HD1 H -5.442 0.337 1.800 1.00 . A A . 30 PHE HD1 1 1
13 11272 1 1 24 PHE HD2 H -5.526 -2.607 4.868 1.00 . A A . 30 PHE HD2 1 1
13 11273 1 1 24 PHE HE1 H -3.779 1.624 3.075 1.00 . A A . 30 PHE HE1 1 1
13 11274 1 1 24 PHE HE2 H -3.864 -1.323 6.149 1.00 . A A . 30 PHE HE2 1 1
13 11275 1 1 24 PHE HZ H -2.978 0.786 5.246 1.00 . A A . 30 PHE HZ 1 1
13 11276 1 1 24 PHE N N -8.480 -1.535 3.990 1.00 . A A . 30 PHE N 1 1
13 11277 1 1 24 PHE O O -9.560 -3.268 2.163 1.00 . A A . 30 PHE O 1 1
13 11278 1 1 25 HIS C C -9.112 -3.896 -0.866 1.00 . A A . 31 HIS C 1 1
13 11279 1 1 25 HIS CA C -9.863 -2.623 -0.523 1.00 . A A . 31 HIS CA 1 1
13 11280 1 1 25 HIS CB C -10.079 -1.822 -1.817 1.00 . A A . 31 HIS CB 1 1
13 11281 1 1 25 HIS CD2 C -12.385 -0.894 -1.153 1.00 . A A . 31 HIS CD2 1 1
13 11282 1 1 25 HIS CE1 C -12.165 1.074 -2.054 1.00 . A A . 31 HIS CE1 1 1
13 11283 1 1 25 HIS CG C -11.168 -0.806 -1.742 1.00 . A A . 31 HIS CG 1 1
13 11284 1 1 25 HIS H H -8.733 -0.988 0.217 1.00 . A A . 31 HIS H 1 1
13 11285 1 1 25 HIS HA H -10.820 -2.886 -0.102 1.00 . A A . 31 HIS HA 1 1
13 11286 1 1 25 HIS HB2 H -9.164 -1.304 -2.063 1.00 . A A . 31 HIS HB2 1 1
13 11287 1 1 25 HIS HB3 H -10.324 -2.508 -2.617 1.00 . A A . 31 HIS HB3 1 1
13 11288 1 1 25 HIS HD2 H -12.786 -1.742 -0.622 1.00 . A A . 31 HIS HD2 1 1
13 11289 1 1 25 HIS HE1 H -12.388 2.079 -2.344 1.00 . A A . 31 HIS HE1 1 1
13 11290 1 1 25 HIS HE2 H -13.844 0.602 -0.927 1.00 . A A . 31 HIS HE2 1 1
13 11291 1 1 25 HIS N N -9.123 -1.850 0.471 1.00 . A A . 31 HIS N 1 1
13 11292 1 1 25 HIS ND1 N -11.029 0.436 -2.315 1.00 . A A . 31 HIS ND1 1 1
13 11293 1 1 25 HIS NE2 N -13.009 0.302 -1.358 1.00 . A A . 31 HIS NE2 1 1
13 11294 1 1 25 HIS O O -7.888 -3.946 -0.777 1.00 . A A . 31 HIS O 1 1
13 11295 1 1 26 LYS C C -8.505 -5.729 -3.096 1.00 . A A . 32 LYS C 1 1
13 11296 1 1 26 LYS CA C -9.252 -6.115 -1.824 1.00 . A A . 32 LYS CA 1 1
13 11297 1 1 26 LYS CB C -10.337 -7.168 -2.106 1.00 . A A . 32 LYS CB 1 1
13 11298 1 1 26 LYS CD C -9.875 -8.258 -4.332 1.00 . A A . 32 LYS CD 1 1
13 11299 1 1 26 LYS CE C -9.293 -9.466 -5.039 1.00 . A A . 32 LYS CE 1 1
13 11300 1 1 26 LYS CG C -9.842 -8.421 -2.820 1.00 . A A . 32 LYS CG 1 1
13 11301 1 1 26 LYS H H -10.824 -4.877 -1.142 1.00 . A A . 32 LYS H 1 1
13 11302 1 1 26 LYS HA H -8.546 -6.510 -1.108 1.00 . A A . 32 LYS HA 1 1
13 11303 1 1 26 LYS HB2 H -10.775 -7.469 -1.167 1.00 . A A . 32 LYS HB2 1 1
13 11304 1 1 26 LYS HB3 H -11.104 -6.716 -2.717 1.00 . A A . 32 LYS HB3 1 1
13 11305 1 1 26 LYS HD2 H -10.901 -8.132 -4.647 1.00 . A A . 32 LYS HD2 1 1
13 11306 1 1 26 LYS HD3 H -9.302 -7.384 -4.604 1.00 . A A . 32 LYS HD3 1 1
13 11307 1 1 26 LYS HE2 H -8.255 -9.562 -4.766 1.00 . A A . 32 LYS HE2 1 1
13 11308 1 1 26 LYS HE3 H -9.832 -10.348 -4.720 1.00 . A A . 32 LYS HE3 1 1
13 11309 1 1 26 LYS HG2 H -8.826 -8.619 -2.513 1.00 . A A . 32 LYS HG2 1 1
13 11310 1 1 26 LYS HG3 H -10.472 -9.254 -2.543 1.00 . A A . 32 LYS HG3 1 1
13 11311 1 1 26 LYS HZ1 H -8.922 -8.475 -6.845 1.00 . A A . 32 LYS HZ1 1 1
13 11312 1 1 26 LYS HZ2 H -10.399 -9.310 -6.806 1.00 . A A . 32 LYS HZ2 1 1
13 11313 1 1 26 LYS HZ3 H -8.943 -10.166 -6.977 1.00 . A A . 32 LYS HZ3 1 1
13 11314 1 1 26 LYS N N -9.850 -4.921 -1.257 1.00 . A A . 32 LYS N 1 1
13 11315 1 1 26 LYS NZ N -9.397 -9.347 -6.520 1.00 . A A . 32 LYS NZ 1 1
13 11316 1 1 26 LYS O O -7.443 -6.271 -3.410 1.00 . A A . 32 LYS O 1 1
13 11317 1 1 27 THR C C -7.179 -3.428 -4.636 1.00 . A A . 33 THR C 1 1
13 11318 1 1 27 THR CA C -8.443 -4.211 -4.997 1.00 . A A . 33 THR CA 1 1
13 11319 1 1 27 THR CB C -9.428 -3.281 -5.731 1.00 . A A . 33 THR CB 1 1
13 11320 1 1 27 THR CG2 C -8.913 -2.918 -7.117 1.00 . A A . 33 THR CG2 1 1
13 11321 1 1 27 THR H H -9.930 -4.396 -3.515 1.00 . A A . 33 THR H 1 1
13 11322 1 1 27 THR HA H -8.183 -5.027 -5.654 1.00 . A A . 33 THR HA 1 1
13 11323 1 1 27 THR HB H -9.538 -2.372 -5.154 1.00 . A A . 33 THR HB 1 1
13 11324 1 1 27 THR HG1 H -11.251 -3.686 -5.070 1.00 . A A . 33 THR HG1 1 1
13 11325 1 1 27 THR HG21 H -9.630 -2.278 -7.610 1.00 . A A . 33 THR HG21 1 1
13 11326 1 1 27 THR HG22 H -8.776 -3.818 -7.697 1.00 . A A . 33 THR HG22 1 1
13 11327 1 1 27 THR HG23 H -7.970 -2.400 -7.027 1.00 . A A . 33 THR HG23 1 1
13 11328 1 1 27 THR N N -9.065 -4.758 -3.804 1.00 . A A . 33 THR N 1 1
13 11329 1 1 27 THR O O -6.274 -3.271 -5.452 1.00 . A A . 33 THR O 1 1
13 11330 1 1 27 THR OG1 O -10.709 -3.923 -5.842 1.00 . A A . 33 THR OG1 1 1
13 11331 1 1 28 CYS C C -5.080 -2.854 -2.004 1.00 . A A . 34 CYS C 1 1
13 11332 1 1 28 CYS CA C -6.032 -2.117 -2.939 1.00 . A A . 34 CYS CA 1 1
13 11333 1 1 28 CYS CB C -6.627 -0.885 -2.259 1.00 . A A . 34 CYS CB 1 1
13 11334 1 1 28 CYS H H -7.815 -3.225 -2.757 1.00 . A A . 34 CYS H 1 1
13 11335 1 1 28 CYS HA H -5.480 -1.800 -3.811 1.00 . A A . 34 CYS HA 1 1
13 11336 1 1 28 CYS HB2 H -7.241 -1.198 -1.426 1.00 . A A . 34 CYS HB2 1 1
13 11337 1 1 28 CYS HB3 H -5.828 -0.252 -1.902 1.00 . A A . 34 CYS HB3 1 1
13 11338 1 1 28 CYS N N -7.114 -2.974 -3.393 1.00 . A A . 34 CYS N 1 1
13 11339 1 1 28 CYS O O -4.217 -2.245 -1.373 1.00 . A A . 34 CYS O 1 1
13 11340 1 1 28 CYS SG S -7.660 0.095 -3.391 1.00 . A A . 34 CYS SG 1 1
13 11341 1 1 29 PHE C C -3.092 -5.348 -1.835 1.00 . A A . 35 PHE C 1 1
13 11342 1 1 29 PHE CA C -4.353 -4.960 -1.077 1.00 . A A . 35 PHE CA 1 1
13 11343 1 1 29 PHE CB C -5.064 -6.203 -0.558 1.00 . A A . 35 PHE CB 1 1
13 11344 1 1 29 PHE CD1 C -4.300 -6.276 1.837 1.00 . A A . 35 PHE CD1 1 1
13 11345 1 1 29 PHE CD2 C -3.682 -8.062 0.384 1.00 . A A . 35 PHE CD2 1 1
13 11346 1 1 29 PHE CE1 C -3.625 -6.886 2.877 1.00 . A A . 35 PHE CE1 1 1
13 11347 1 1 29 PHE CE2 C -3.004 -8.674 1.417 1.00 . A A . 35 PHE CE2 1 1
13 11348 1 1 29 PHE CG C -4.335 -6.859 0.579 1.00 . A A . 35 PHE CG 1 1
13 11349 1 1 29 PHE CZ C -3.001 -8.055 2.699 1.00 . A A . 35 PHE CZ 1 1
13 11350 1 1 29 PHE H H -5.930 -4.611 -2.444 1.00 . A A . 35 PHE H 1 1
13 11351 1 1 29 PHE HA H -4.071 -4.342 -0.237 1.00 . A A . 35 PHE HA 1 1
13 11352 1 1 29 PHE HB2 H -6.051 -5.929 -0.211 1.00 . A A . 35 PHE HB2 1 1
13 11353 1 1 29 PHE HB3 H -5.154 -6.923 -1.359 1.00 . A A . 35 PHE HB3 1 1
13 11354 1 1 29 PHE HD1 H -4.811 -5.341 2.004 1.00 . A A . 35 PHE HD1 1 1
13 11355 1 1 29 PHE HD2 H -3.702 -8.523 -0.589 1.00 . A A . 35 PHE HD2 1 1
13 11356 1 1 29 PHE HE1 H -3.604 -6.426 3.854 1.00 . A A . 35 PHE HE1 1 1
13 11357 1 1 29 PHE HE2 H -2.497 -9.611 1.251 1.00 . A A . 35 PHE HE2 1 1
13 11358 1 1 29 PHE HZ H -2.487 -8.516 3.522 1.00 . A A . 35 PHE HZ 1 1
13 11359 1 1 29 PHE N N -5.223 -4.169 -1.927 1.00 . A A . 35 PHE N 1 1
13 11360 1 1 29 PHE O O -2.921 -6.494 -2.257 1.00 . A A . 35 PHE O 1 1
13 11361 1 1 30 HIS C C -0.031 -3.414 -2.372 1.00 . A A . 36 HIS C 1 1
13 11362 1 1 30 HIS CA C -0.943 -4.590 -2.665 1.00 . A A . 36 HIS CA 1 1
13 11363 1 1 30 HIS CB C -1.081 -4.852 -4.175 1.00 . A A . 36 HIS CB 1 1
13 11364 1 1 30 HIS CD2 C -1.343 -2.602 -5.429 1.00 . A A . 36 HIS CD2 1 1
13 11365 1 1 30 HIS CE1 C -3.418 -2.836 -6.069 1.00 . A A . 36 HIS CE1 1 1
13 11366 1 1 30 HIS CG C -1.784 -3.784 -4.951 1.00 . A A . 36 HIS CG 1 1
13 11367 1 1 30 HIS H H -2.458 -3.463 -1.722 1.00 . A A . 36 HIS H 1 1
13 11368 1 1 30 HIS HA H -0.509 -5.467 -2.205 1.00 . A A . 36 HIS HA 1 1
13 11369 1 1 30 HIS HB2 H -0.096 -4.962 -4.600 1.00 . A A . 36 HIS HB2 1 1
13 11370 1 1 30 HIS HB3 H -1.626 -5.776 -4.320 1.00 . A A . 36 HIS HB3 1 1
13 11371 1 1 30 HIS HD1 H -3.695 -4.654 -5.170 1.00 . A A . 36 HIS HD1 1 1
13 11372 1 1 30 HIS HD2 H -0.354 -2.191 -5.296 1.00 . A A . 36 HIS HD2 1 1
13 11373 1 1 30 HIS HE1 H -4.373 -2.666 -6.533 1.00 . A A . 36 HIS HE1 1 1
13 11374 1 1 30 HIS HE2 H -2.297 -1.260 -6.737 1.00 . A A . 36 HIS HE2 1 1
13 11375 1 1 30 HIS N N -2.227 -4.373 -2.028 1.00 . A A . 36 HIS N 1 1
13 11376 1 1 30 HIS ND1 N -3.088 -3.898 -5.366 1.00 . A A . 36 HIS ND1 1 1
13 11377 1 1 30 HIS NE2 N -2.377 -2.030 -6.124 1.00 . A A . 36 HIS NE2 1 1
13 11378 1 1 30 HIS O O -0.455 -2.453 -1.732 1.00 . A A . 36 HIS O 1 1
13 11379 1 1 31 CYS C C 1.796 -1.117 -2.824 1.00 . A A . 37 CYS C 1 1
13 11380 1 1 31 CYS CA C 2.224 -2.527 -2.454 1.00 . A A . 37 CYS CA 1 1
13 11381 1 1 31 CYS CB C 3.547 -2.867 -3.132 1.00 . A A . 37 CYS CB 1 1
13 11382 1 1 31 CYS H H 1.443 -4.209 -3.459 1.00 . A A . 37 CYS H 1 1
13 11383 1 1 31 CYS HA H 2.355 -2.582 -1.382 1.00 . A A . 37 CYS HA 1 1
13 11384 1 1 31 CYS HB2 H 3.743 -3.921 -3.013 1.00 . A A . 37 CYS HB2 1 1
13 11385 1 1 31 CYS HB3 H 3.470 -2.635 -4.185 1.00 . A A . 37 CYS HB3 1 1
13 11386 1 1 31 CYS N N 1.207 -3.493 -2.830 1.00 . A A . 37 CYS N 1 1
13 11387 1 1 31 CYS O O 1.402 -0.851 -3.960 1.00 . A A . 37 CYS O 1 1
13 11388 1 1 31 CYS SG S 4.975 -1.959 -2.469 1.00 . A A . 37 CYS SG 1 1
13 11389 1 1 32 MET C C 2.567 1.899 -2.858 1.00 . A A . 38 MET C 1 1
13 11390 1 1 32 MET CA C 1.497 1.167 -2.059 1.00 . A A . 38 MET CA 1 1
13 11391 1 1 32 MET CB C 1.282 1.864 -0.718 1.00 . A A . 38 MET CB 1 1
13 11392 1 1 32 MET CE C -2.399 0.247 0.306 1.00 . A A . 38 MET CE 1 1
13 11393 1 1 32 MET CG C 0.164 1.249 0.100 1.00 . A A . 38 MET CG 1 1
13 11394 1 1 32 MET H H 2.141 -0.527 -0.955 1.00 . A A . 38 MET H 1 1
13 11395 1 1 32 MET HA H 0.571 1.190 -2.615 1.00 . A A . 38 MET HA 1 1
13 11396 1 1 32 MET HB2 H 2.195 1.806 -0.143 1.00 . A A . 38 MET HB2 1 1
13 11397 1 1 32 MET HB3 H 1.043 2.901 -0.896 1.00 . A A . 38 MET HB3 1 1
13 11398 1 1 32 MET HE1 H -2.434 0.643 1.310 1.00 . A A . 38 MET HE1 1 1
13 11399 1 1 32 MET HE2 H -1.943 -0.732 0.321 1.00 . A A . 38 MET HE2 1 1
13 11400 1 1 32 MET HE3 H -3.401 0.173 -0.087 1.00 . A A . 38 MET HE3 1 1
13 11401 1 1 32 MET HG2 H 0.400 0.211 0.281 1.00 . A A . 38 MET HG2 1 1
13 11402 1 1 32 MET HG3 H 0.096 1.771 1.042 1.00 . A A . 38 MET HG3 1 1
13 11403 1 1 32 MET N N 1.855 -0.229 -1.848 1.00 . A A . 38 MET N 1 1
13 11404 1 1 32 MET O O 2.356 3.029 -3.300 1.00 . A A . 38 MET O 1 1
13 11405 1 1 32 MET SD S -1.432 1.338 -0.733 1.00 . A A . 38 MET SD 1 1
13 11406 1 1 33 ALA C C 4.930 1.373 -5.181 1.00 . A A . 39 ALA C 1 1
13 11407 1 1 33 ALA CA C 4.827 1.878 -3.744 1.00 . A A . 39 ALA CA 1 1
13 11408 1 1 33 ALA CB C 6.128 1.638 -2.997 1.00 . A A . 39 ALA CB 1 1
13 11409 1 1 33 ALA H H 3.815 0.344 -2.686 1.00 . A A . 39 ALA H 1 1
13 11410 1 1 33 ALA HA H 4.648 2.943 -3.765 1.00 . A A . 39 ALA HA 1 1
13 11411 1 1 33 ALA HB1 H 6.352 0.581 -2.990 1.00 . A A . 39 ALA HB1 1 1
13 11412 1 1 33 ALA HB2 H 6.032 1.992 -1.982 1.00 . A A . 39 ALA HB2 1 1
13 11413 1 1 33 ALA HB3 H 6.927 2.171 -3.490 1.00 . A A . 39 ALA HB3 1 1
13 11414 1 1 33 ALA N N 3.715 1.257 -3.038 1.00 . A A . 39 ALA N 1 1
13 11415 1 1 33 ALA O O 4.565 2.082 -6.122 1.00 . A A . 39 ALA O 1 1
13 11416 1 1 34 CYS C C 4.369 -1.027 -7.242 1.00 . A A . 40 CYS C 1 1
13 11417 1 1 34 CYS CA C 5.642 -0.395 -6.687 1.00 . A A . 40 CYS CA 1 1
13 11418 1 1 34 CYS CB C 6.776 -1.424 -6.660 1.00 . A A . 40 CYS CB 1 1
13 11419 1 1 34 CYS H H 5.615 -0.399 -4.569 1.00 . A A . 40 CYS H 1 1
13 11420 1 1 34 CYS HA H 5.929 0.423 -7.330 1.00 . A A . 40 CYS HA 1 1
13 11421 1 1 34 CYS HB2 H 7.015 -1.707 -7.673 1.00 . A A . 40 CYS HB2 1 1
13 11422 1 1 34 CYS HB3 H 7.646 -0.975 -6.203 1.00 . A A . 40 CYS HB3 1 1
13 11423 1 1 34 CYS N N 5.412 0.147 -5.352 1.00 . A A . 40 CYS N 1 1
13 11424 1 1 34 CYS O O 4.290 -1.353 -8.428 1.00 . A A . 40 CYS O 1 1
13 11425 1 1 34 CYS SG S 6.392 -2.948 -5.739 1.00 . A A . 40 CYS SG 1 1
13 11426 1 1 35 ARG C C 2.172 -3.268 -6.932 1.00 . A A . 41 ARG C 1 1
13 11427 1 1 35 ARG CA C 2.081 -1.762 -6.697 1.00 . A A . 41 ARG CA 1 1
13 11428 1 1 35 ARG CB C 1.446 -1.053 -7.900 1.00 . A A . 41 ARG CB 1 1
13 11429 1 1 35 ARG CD C 0.244 0.650 -6.490 1.00 . A A . 41 ARG CD 1 1
13 11430 1 1 35 ARG CG C 1.189 0.425 -7.658 1.00 . A A . 41 ARG CG 1 1
13 11431 1 1 35 ARG CZ C -0.744 2.565 -5.278 1.00 . A A . 41 ARG CZ 1 1
13 11432 1 1 35 ARG H H 3.543 -0.904 -5.434 1.00 . A A . 41 ARG H 1 1
13 11433 1 1 35 ARG HA H 1.445 -1.604 -5.839 1.00 . A A . 41 ARG HA 1 1
13 11434 1 1 35 ARG HB2 H 2.106 -1.146 -8.750 1.00 . A A . 41 ARG HB2 1 1
13 11435 1 1 35 ARG HB3 H 0.504 -1.528 -8.132 1.00 . A A . 41 ARG HB3 1 1
13 11436 1 1 35 ARG HD2 H -0.740 0.300 -6.767 1.00 . A A . 41 ARG HD2 1 1
13 11437 1 1 35 ARG HD3 H 0.600 0.081 -5.644 1.00 . A A . 41 ARG HD3 1 1
13 11438 1 1 35 ARG HE H 0.835 2.669 -6.504 1.00 . A A . 41 ARG HE 1 1
13 11439 1 1 35 ARG HG2 H 2.128 0.913 -7.446 1.00 . A A . 41 ARG HG2 1 1
13 11440 1 1 35 ARG HG3 H 0.753 0.855 -8.550 1.00 . A A . 41 ARG HG3 1 1
13 11441 1 1 35 ARG HH11 H -1.745 0.828 -4.986 1.00 . A A . 41 ARG HH11 1 1
13 11442 1 1 35 ARG HH12 H -2.361 2.191 -4.107 1.00 . A A . 41 ARG HH12 1 1
13 11443 1 1 35 ARG HH21 H 0.010 4.440 -5.384 1.00 . A A . 41 ARG HH21 1 1
13 11444 1 1 35 ARG HH22 H -1.374 4.254 -4.347 1.00 . A A . 41 ARG HH22 1 1
13 11445 1 1 35 ARG N N 3.385 -1.187 -6.357 1.00 . A A . 41 ARG N 1 1
13 11446 1 1 35 ARG NE N 0.159 2.058 -6.115 1.00 . A A . 41 ARG NE 1 1
13 11447 1 1 35 ARG NH1 N -1.692 1.797 -4.753 1.00 . A A . 41 ARG NH1 1 1
13 11448 1 1 35 ARG NH2 N -0.700 3.854 -4.978 1.00 . A A . 41 ARG NH2 1 1
13 11449 1 1 35 ARG O O 1.269 -3.868 -7.519 1.00 . A A . 41 ARG O 1 1
13 11450 1 1 36 LYS C C 2.223 -5.960 -5.741 1.00 . A A . 42 LYS C 1 1
13 11451 1 1 36 LYS CA C 3.405 -5.324 -6.461 1.00 . A A . 42 LYS CA 1 1
13 11452 1 1 36 LYS CB C 4.709 -5.715 -5.756 1.00 . A A . 42 LYS CB 1 1
13 11453 1 1 36 LYS CD C 5.344 -7.752 -7.095 1.00 . A A . 42 LYS CD 1 1
13 11454 1 1 36 LYS CE C 5.754 -9.214 -7.028 1.00 . A A . 42 LYS CE 1 1
13 11455 1 1 36 LYS CG C 4.996 -7.208 -5.717 1.00 . A A . 42 LYS CG 1 1
13 11456 1 1 36 LYS H H 3.989 -3.323 -6.097 1.00 . A A . 42 LYS H 1 1
13 11457 1 1 36 LYS HA H 3.431 -5.663 -7.486 1.00 . A A . 42 LYS HA 1 1
13 11458 1 1 36 LYS HB2 H 5.531 -5.231 -6.262 1.00 . A A . 42 LYS HB2 1 1
13 11459 1 1 36 LYS HB3 H 4.668 -5.352 -4.739 1.00 . A A . 42 LYS HB3 1 1
13 11460 1 1 36 LYS HD2 H 4.479 -7.658 -7.737 1.00 . A A . 42 LYS HD2 1 1
13 11461 1 1 36 LYS HD3 H 6.161 -7.178 -7.504 1.00 . A A . 42 LYS HD3 1 1
13 11462 1 1 36 LYS HE2 H 4.947 -9.779 -6.587 1.00 . A A . 42 LYS HE2 1 1
13 11463 1 1 36 LYS HE3 H 5.936 -9.570 -8.031 1.00 . A A . 42 LYS HE3 1 1
13 11464 1 1 36 LYS HG2 H 5.829 -7.384 -5.052 1.00 . A A . 42 LYS HG2 1 1
13 11465 1 1 36 LYS HG3 H 4.121 -7.723 -5.344 1.00 . A A . 42 LYS HG3 1 1
13 11466 1 1 36 LYS HZ1 H 7.794 -8.921 -6.642 1.00 . A A . 42 LYS HZ1 1 1
13 11467 1 1 36 LYS HZ2 H 7.211 -10.436 -6.146 1.00 . A A . 42 LYS HZ2 1 1
13 11468 1 1 36 LYS HZ3 H 6.841 -9.051 -5.244 1.00 . A A . 42 LYS HZ3 1 1
13 11469 1 1 36 LYS N N 3.259 -3.872 -6.455 1.00 . A A . 42 LYS N 1 1
13 11470 1 1 36 LYS NZ N 6.984 -9.417 -6.210 1.00 . A A . 42 LYS NZ 1 1
13 11471 1 1 36 LYS O O 1.833 -5.504 -4.669 1.00 . A A . 42 LYS O 1 1
13 11472 1 1 37 ALA C C 1.024 -8.487 -4.499 1.00 . A A . 43 ALA C 1 1
13 11473 1 1 37 ALA CA C 0.528 -7.688 -5.709 1.00 . A A . 43 ALA CA 1 1
13 11474 1 1 37 ALA CB C -0.158 -8.604 -6.709 1.00 . A A . 43 ALA CB 1 1
13 11475 1 1 37 ALA H H 1.936 -7.253 -7.238 1.00 . A A . 43 ALA H 1 1
13 11476 1 1 37 ALA HA H -0.194 -6.945 -5.376 1.00 . A A . 43 ALA HA 1 1
13 11477 1 1 37 ALA HB1 H -0.980 -9.115 -6.228 1.00 . A A . 43 ALA HB1 1 1
13 11478 1 1 37 ALA HB2 H 0.551 -9.332 -7.076 1.00 . A A . 43 ALA HB2 1 1
13 11479 1 1 37 ALA HB3 H -0.533 -8.019 -7.536 1.00 . A A . 43 ALA HB3 1 1
13 11480 1 1 37 ALA N N 1.633 -6.979 -6.341 1.00 . A A . 43 ALA N 1 1
13 11481 1 1 37 ALA O O 1.908 -9.338 -4.624 1.00 . A A . 43 ALA O 1 1
13 11482 1 1 38 LEU C C -0.010 -10.035 -1.742 1.00 . A A . 44 LEU C 1 1
13 11483 1 1 38 LEU CA C 0.882 -8.855 -2.098 1.00 . A A . 44 LEU CA 1 1
13 11484 1 1 38 LEU CB C 0.885 -7.858 -0.930 1.00 . A A . 44 LEU CB 1 1
13 11485 1 1 38 LEU CD1 C 3.343 -8.086 -0.483 1.00 . A A . 44 LEU CD1 1 1
13 11486 1 1 38 LEU CD2 C 2.518 -6.194 -1.855 1.00 . A A . 44 LEU CD2 1 1
13 11487 1 1 38 LEU CG C 2.202 -7.109 -0.699 1.00 . A A . 44 LEU CG 1 1
13 11488 1 1 38 LEU H H -0.288 -7.569 -3.305 1.00 . A A . 44 LEU H 1 1
13 11489 1 1 38 LEU HA H 1.887 -9.217 -2.247 1.00 . A A . 44 LEU HA 1 1
13 11490 1 1 38 LEU HB2 H 0.108 -7.128 -1.109 1.00 . A A . 44 LEU HB2 1 1
13 11491 1 1 38 LEU HB3 H 0.642 -8.399 -0.026 1.00 . A A . 44 LEU HB3 1 1
13 11492 1 1 38 LEU HD11 H 4.263 -7.539 -0.341 1.00 . A A . 44 LEU HD11 1 1
13 11493 1 1 38 LEU HD12 H 3.436 -8.727 -1.347 1.00 . A A . 44 LEU HD12 1 1
13 11494 1 1 38 LEU HD13 H 3.144 -8.687 0.392 1.00 . A A . 44 LEU HD13 1 1
13 11495 1 1 38 LEU HD21 H 2.569 -6.768 -2.769 1.00 . A A . 44 LEU HD21 1 1
13 11496 1 1 38 LEU HD22 H 3.468 -5.709 -1.681 1.00 . A A . 44 LEU HD22 1 1
13 11497 1 1 38 LEU HD23 H 1.745 -5.448 -1.939 1.00 . A A . 44 LEU HD23 1 1
13 11498 1 1 38 LEU HG H 2.104 -6.497 0.190 1.00 . A A . 44 LEU HG 1 1
13 11499 1 1 38 LEU N N 0.452 -8.211 -3.335 1.00 . A A . 44 LEU N 1 1
13 11500 1 1 38 LEU O O -1.162 -10.116 -2.173 1.00 . A A . 44 LEU O 1 1
13 11501 1 1 39 ASP C C -0.350 -11.831 1.096 1.00 . A A . 45 ASP C 1 1
13 11502 1 1 39 ASP CA C -0.216 -12.053 -0.399 1.00 . A A . 45 ASP CA 1 1
13 11503 1 1 39 ASP CB C 0.463 -13.404 -0.651 1.00 . A A . 45 ASP CB 1 1
13 11504 1 1 39 ASP CG C 0.563 -13.762 -2.120 1.00 . A A . 45 ASP CG 1 1
13 11505 1 1 39 ASP H H 1.501 -10.878 -0.751 1.00 . A A . 45 ASP H 1 1
13 11506 1 1 39 ASP HA H -1.198 -12.049 -0.850 1.00 . A A . 45 ASP HA 1 1
13 11507 1 1 39 ASP HB2 H 1.463 -13.376 -0.244 1.00 . A A . 45 ASP HB2 1 1
13 11508 1 1 39 ASP HB3 H -0.100 -14.177 -0.149 1.00 . A A . 45 ASP HB3 1 1
13 11509 1 1 39 ASP N N 0.545 -10.952 -0.963 1.00 . A A . 45 ASP N 1 1
13 11510 1 1 39 ASP O O 0.281 -10.923 1.632 1.00 . A A . 45 ASP O 1 1
13 11511 1 1 39 ASP OD1 O 1.554 -13.366 -2.767 1.00 . A A . 45 ASP OD1 1 1
13 11512 1 1 39 ASP OD2 O -0.369 -14.410 -2.642 1.00 . A A . 45 ASP OD2 1 1
13 11513 1 1 40 SER C C -0.044 -12.528 3.993 1.00 . A A . 46 SER C 1 1
13 11514 1 1 40 SER CA C -1.359 -12.490 3.203 1.00 . A A . 46 SER CA 1 1
13 11515 1 1 40 SER CB C -2.302 -13.580 3.707 1.00 . A A . 46 SER CB 1 1
13 11516 1 1 40 SER H H -1.584 -13.391 1.295 1.00 . A A . 46 SER H 1 1
13 11517 1 1 40 SER HA H -1.823 -11.528 3.355 1.00 . A A . 46 SER HA 1 1
13 11518 1 1 40 SER HB2 H -1.814 -14.540 3.629 1.00 . A A . 46 SER HB2 1 1
13 11519 1 1 40 SER HB3 H -2.556 -13.388 4.738 1.00 . A A . 46 SER HB3 1 1
13 11520 1 1 40 SER HG H -3.335 -14.114 2.127 1.00 . A A . 46 SER HG 1 1
13 11521 1 1 40 SER N N -1.132 -12.655 1.771 1.00 . A A . 46 SER N 1 1
13 11522 1 1 40 SER O O 0.105 -11.840 5.005 1.00 . A A . 46 SER O 1 1
13 11523 1 1 40 SER OG O -3.493 -13.608 2.938 1.00 . A A . 46 SER OG 1 1
13 11524 1 1 41 THR C C 3.267 -12.547 3.800 1.00 . A A . 47 THR C 1 1
13 11525 1 1 41 THR CA C 2.164 -13.518 4.228 1.00 . A A . 47 THR CA 1 1
13 11526 1 1 41 THR CB C 2.659 -14.956 4.022 1.00 . A A . 47 THR CB 1 1
13 11527 1 1 41 THR CG2 C 1.949 -15.916 4.968 1.00 . A A . 47 THR CG2 1 1
13 11528 1 1 41 THR H H 0.769 -13.771 2.661 1.00 . A A . 47 THR H 1 1
13 11529 1 1 41 THR HA H 1.970 -13.380 5.281 1.00 . A A . 47 THR HA 1 1
13 11530 1 1 41 THR HB H 3.718 -14.988 4.225 1.00 . A A . 47 THR HB 1 1
13 11531 1 1 41 THR HG1 H 1.578 -15.814 2.602 1.00 . A A . 47 THR HG1 1 1
13 11532 1 1 41 THR HG21 H 2.310 -16.920 4.797 1.00 . A A . 47 THR HG21 1 1
13 11533 1 1 41 THR HG22 H 0.886 -15.881 4.786 1.00 . A A . 47 THR HG22 1 1
13 11534 1 1 41 THR HG23 H 2.151 -15.628 5.989 1.00 . A A . 47 THR HG23 1 1
13 11535 1 1 41 THR N N 0.912 -13.311 3.513 1.00 . A A . 47 THR N 1 1
13 11536 1 1 41 THR O O 4.150 -12.218 4.592 1.00 . A A . 47 THR O 1 1
13 11537 1 1 41 THR OG1 O 2.432 -15.352 2.662 1.00 . A A . 47 THR OG1 1 1
13 11538 1 1 42 THR C C 4.215 -9.816 2.293 1.00 . A A . 48 THR C 1 1
13 11539 1 1 42 THR CA C 4.328 -11.313 2.007 1.00 . A A . 48 THR CA 1 1
13 11540 1 1 42 THR CB C 4.461 -11.548 0.491 1.00 . A A . 48 THR CB 1 1
13 11541 1 1 42 THR CG2 C 5.043 -12.922 0.210 1.00 . A A . 48 THR CG2 1 1
13 11542 1 1 42 THR H H 2.427 -12.244 2.007 1.00 . A A . 48 THR H 1 1
13 11543 1 1 42 THR HA H 5.229 -11.679 2.473 1.00 . A A . 48 THR HA 1 1
13 11544 1 1 42 THR HB H 5.128 -10.803 0.083 1.00 . A A . 48 THR HB 1 1
13 11545 1 1 42 THR HG1 H 3.295 -11.458 -1.106 1.00 . A A . 48 THR HG1 1 1
13 11546 1 1 42 THR HG21 H 6.023 -12.998 0.658 1.00 . A A . 48 THR HG21 1 1
13 11547 1 1 42 THR HG22 H 5.123 -13.067 -0.856 1.00 . A A . 48 THR HG22 1 1
13 11548 1 1 42 THR HG23 H 4.396 -13.678 0.629 1.00 . A A . 48 THR HG23 1 1
13 11549 1 1 42 THR N N 3.218 -12.078 2.560 1.00 . A A . 48 THR N 1 1
13 11550 1 1 42 THR O O 5.214 -9.100 2.240 1.00 . A A . 48 THR O 1 1
13 11551 1 1 42 THR OG1 O 3.181 -11.429 -0.142 1.00 . A A . 48 THR OG1 1 1
13 11552 1 1 43 VAL C C 3.506 -7.523 4.174 1.00 . A A . 49 VAL C 1 1
13 11553 1 1 43 VAL CA C 2.802 -7.930 2.889 1.00 . A A . 49 VAL CA 1 1
13 11554 1 1 43 VAL CB C 1.301 -7.565 2.974 1.00 . A A . 49 VAL CB 1 1
13 11555 1 1 43 VAL CG1 C 0.522 -8.622 3.749 1.00 . A A . 49 VAL CG1 1 1
13 11556 1 1 43 VAL CG2 C 1.111 -6.201 3.618 1.00 . A A . 49 VAL CG2 1 1
13 11557 1 1 43 VAL H H 2.247 -9.960 2.629 1.00 . A A . 49 VAL H 1 1
13 11558 1 1 43 VAL HA H 3.231 -7.367 2.072 1.00 . A A . 49 VAL HA 1 1
13 11559 1 1 43 VAL HB H 0.911 -7.512 1.968 1.00 . A A . 49 VAL HB 1 1
13 11560 1 1 43 VAL HG11 H -0.524 -8.354 3.773 1.00 . A A . 49 VAL HG11 1 1
13 11561 1 1 43 VAL HG12 H 0.901 -8.682 4.758 1.00 . A A . 49 VAL HG12 1 1
13 11562 1 1 43 VAL HG13 H 0.637 -9.581 3.264 1.00 . A A . 49 VAL HG13 1 1
13 11563 1 1 43 VAL HG21 H 0.056 -5.971 3.674 1.00 . A A . 49 VAL HG21 1 1
13 11564 1 1 43 VAL HG22 H 1.611 -5.449 3.026 1.00 . A A . 49 VAL HG22 1 1
13 11565 1 1 43 VAL HG23 H 1.530 -6.211 4.613 1.00 . A A . 49 VAL HG23 1 1
13 11566 1 1 43 VAL N N 3.010 -9.346 2.599 1.00 . A A . 49 VAL N 1 1
13 11567 1 1 43 VAL O O 3.354 -8.166 5.217 1.00 . A A . 49 VAL O 1 1
13 11568 1 1 44 ALA C C 4.307 -4.595 5.632 1.00 . A A . 50 ALA C 1 1
13 11569 1 1 44 ALA CA C 4.963 -5.912 5.243 1.00 . A A . 50 ALA CA 1 1
13 11570 1 1 44 ALA CB C 6.441 -5.705 4.954 1.00 . A A . 50 ALA CB 1 1
13 11571 1 1 44 ALA H H 4.432 -6.040 3.207 1.00 . A A . 50 ALA H 1 1
13 11572 1 1 44 ALA HA H 4.867 -6.613 6.059 1.00 . A A . 50 ALA HA 1 1
13 11573 1 1 44 ALA HB1 H 6.883 -6.639 4.646 1.00 . A A . 50 ALA HB1 1 1
13 11574 1 1 44 ALA HB2 H 6.935 -5.349 5.847 1.00 . A A . 50 ALA HB2 1 1
13 11575 1 1 44 ALA HB3 H 6.554 -4.974 4.167 1.00 . A A . 50 ALA HB3 1 1
13 11576 1 1 44 ALA N N 4.298 -6.467 4.084 1.00 . A A . 50 ALA N 1 1
13 11577 1 1 44 ALA O O 4.450 -3.590 4.936 1.00 . A A . 50 ALA O 1 1
13 11578 1 1 45 ALA C C 3.602 -2.882 8.455 1.00 . A A . 51 ALA C 1 1
13 11579 1 1 45 ALA CA C 2.900 -3.422 7.217 1.00 . A A . 51 ALA CA 1 1
13 11580 1 1 45 ALA CB C 1.439 -3.722 7.513 1.00 . A A . 51 ALA CB 1 1
13 11581 1 1 45 ALA H H 3.479 -5.450 7.232 1.00 . A A . 51 ALA H 1 1
13 11582 1 1 45 ALA HA H 2.939 -2.674 6.437 1.00 . A A . 51 ALA HA 1 1
13 11583 1 1 45 ALA HB1 H 1.374 -4.437 8.322 1.00 . A A . 51 ALA HB1 1 1
13 11584 1 1 45 ALA HB2 H 0.970 -4.136 6.632 1.00 . A A . 51 ALA HB2 1 1
13 11585 1 1 45 ALA HB3 H 0.931 -2.812 7.797 1.00 . A A . 51 ALA HB3 1 1
13 11586 1 1 45 ALA N N 3.573 -4.611 6.732 1.00 . A A . 51 ALA N 1 1
13 11587 1 1 45 ALA O O 3.500 -3.454 9.541 1.00 . A A . 51 ALA O 1 1
13 11588 1 1 46 HIS C C 4.348 0.105 9.812 1.00 . A A . 52 HIS C 1 1
13 11589 1 1 46 HIS CA C 5.049 -1.178 9.386 1.00 . A A . 52 HIS CA 1 1
13 11590 1 1 46 HIS CB C 6.502 -0.898 8.987 1.00 . A A . 52 HIS CB 1 1
13 11591 1 1 46 HIS CD2 C 7.795 0.742 10.529 1.00 . A A . 52 HIS CD2 1 1
13 11592 1 1 46 HIS CE1 C 8.637 -0.721 11.922 1.00 . A A . 52 HIS CE1 1 1
13 11593 1 1 46 HIS CG C 7.377 -0.482 10.134 1.00 . A A . 52 HIS CG 1 1
13 11594 1 1 46 HIS H H 4.352 -1.365 7.396 1.00 . A A . 52 HIS H 1 1
13 11595 1 1 46 HIS HA H 5.037 -1.872 10.214 1.00 . A A . 52 HIS HA 1 1
13 11596 1 1 46 HIS HB2 H 6.930 -1.790 8.555 1.00 . A A . 52 HIS HB2 1 1
13 11597 1 1 46 HIS HB3 H 6.518 -0.105 8.252 1.00 . A A . 52 HIS HB3 1 1
13 11598 1 1 46 HIS HD1 H 7.806 -2.358 11.007 1.00 . A A . 52 HIS HD1 1 1
13 11599 1 1 46 HIS HD2 H 7.555 1.684 10.056 1.00 . A A . 52 HIS HD2 1 1
13 11600 1 1 46 HIS HE1 H 9.180 -1.166 12.742 1.00 . A A . 52 HIS HE1 1 1
13 11601 1 1 46 HIS HE2 H 8.804 1.287 12.288 1.00 . A A . 52 HIS HE2 1 1
13 11602 1 1 46 HIS N N 4.324 -1.787 8.284 1.00 . A A . 52 HIS N 1 1
13 11603 1 1 46 HIS ND1 N 7.923 -1.375 11.026 1.00 . A A . 52 HIS ND1 1 1
13 11604 1 1 46 HIS NE2 N 8.578 0.569 11.645 1.00 . A A . 52 HIS NE2 1 1
13 11605 1 1 46 HIS O O 4.092 0.982 8.982 1.00 . A A . 52 HIS O 1 1
13 11606 1 1 47 GLU C C 1.880 1.394 11.197 1.00 . A A . 53 GLU C 1 1
13 11607 1 1 47 GLU CA C 3.321 1.315 11.705 1.00 . A A . 53 GLU CA 1 1
13 11608 1 1 47 GLU CB C 4.045 2.647 11.456 1.00 . A A . 53 GLU CB 1 1
13 11609 1 1 47 GLU CD C 5.732 2.201 13.305 1.00 . A A . 53 GLU CD 1 1
13 11610 1 1 47 GLU CG C 5.511 2.647 11.873 1.00 . A A . 53 GLU CG 1 1
13 11611 1 1 47 GLU H H 4.291 -0.567 11.687 1.00 . A A . 53 GLU H 1 1
13 11612 1 1 47 GLU HA H 3.288 1.139 12.771 1.00 . A A . 53 GLU HA 1 1
13 11613 1 1 47 GLU HB2 H 3.998 2.873 10.400 1.00 . A A . 53 GLU HB2 1 1
13 11614 1 1 47 GLU HB3 H 3.539 3.427 12.002 1.00 . A A . 53 GLU HB3 1 1
13 11615 1 1 47 GLU HG2 H 6.051 1.978 11.223 1.00 . A A . 53 GLU HG2 1 1
13 11616 1 1 47 GLU HG3 H 5.901 3.648 11.760 1.00 . A A . 53 GLU HG3 1 1
13 11617 1 1 47 GLU N N 4.034 0.183 11.103 1.00 . A A . 53 GLU N 1 1
13 11618 1 1 47 GLU O O 0.937 1.098 11.935 1.00 . A A . 53 GLU O 1 1
13 11619 1 1 47 GLU OE1 O 5.875 0.987 13.539 1.00 . A A . 53 GLU OE1 1 1
13 11620 1 1 47 GLU OE2 O 5.740 3.065 14.205 1.00 . A A . 53 GLU OE2 1 1
13 11621 1 1 48 SER C C 0.404 1.717 7.841 1.00 . A A . 54 SER C 1 1
13 11622 1 1 48 SER CA C 0.381 1.921 9.356 1.00 . A A . 54 SER CA 1 1
13 11623 1 1 48 SER CB C -0.192 3.303 9.680 1.00 . A A . 54 SER CB 1 1
13 11624 1 1 48 SER H H 2.494 2.007 9.398 1.00 . A A . 54 SER H 1 1
13 11625 1 1 48 SER HA H -0.253 1.168 9.798 1.00 . A A . 54 SER HA 1 1
13 11626 1 1 48 SER HB2 H -1.149 3.418 9.193 1.00 . A A . 54 SER HB2 1 1
13 11627 1 1 48 SER HB3 H -0.317 3.400 10.749 1.00 . A A . 54 SER HB3 1 1
13 11628 1 1 48 SER HG H 0.548 4.462 8.267 1.00 . A A . 54 SER HG 1 1
13 11629 1 1 48 SER N N 1.708 1.790 9.941 1.00 . A A . 54 SER N 1 1
13 11630 1 1 48 SER O O -0.641 1.758 7.187 1.00 . A A . 54 SER O 1 1
13 11631 1 1 48 SER OG O 0.677 4.330 9.226 1.00 . A A . 54 SER OG 1 1
13 11632 1 1 49 GLU C C 2.062 0.016 5.381 1.00 . A A . 55 GLU C 1 1
13 11633 1 1 49 GLU CA C 1.732 1.432 5.830 1.00 . A A . 55 GLU CA 1 1
13 11634 1 1 49 GLU CB C 2.816 2.398 5.344 1.00 . A A . 55 GLU CB 1 1
13 11635 1 1 49 GLU CD C 1.208 4.345 5.600 1.00 . A A . 55 GLU CD 1 1
13 11636 1 1 49 GLU CG C 2.622 3.832 5.814 1.00 . A A . 55 GLU CG 1 1
13 11637 1 1 49 GLU H H 2.374 1.357 7.847 1.00 . A A . 55 GLU H 1 1
13 11638 1 1 49 GLU HA H 0.785 1.719 5.394 1.00 . A A . 55 GLU HA 1 1
13 11639 1 1 49 GLU HB2 H 3.774 2.051 5.703 1.00 . A A . 55 GLU HB2 1 1
13 11640 1 1 49 GLU HB3 H 2.824 2.395 4.266 1.00 . A A . 55 GLU HB3 1 1
13 11641 1 1 49 GLU HG2 H 2.849 3.884 6.868 1.00 . A A . 55 GLU HG2 1 1
13 11642 1 1 49 GLU HG3 H 3.305 4.468 5.269 1.00 . A A . 55 GLU HG3 1 1
13 11643 1 1 49 GLU N N 1.588 1.498 7.280 1.00 . A A . 55 GLU N 1 1
13 11644 1 1 49 GLU O O 2.851 -0.676 6.019 1.00 . A A . 55 GLU O 1 1
13 11645 1 1 49 GLU OE1 O 0.712 4.298 4.452 1.00 . A A . 55 GLU OE1 1 1
13 11646 1 1 49 GLU OE2 O 0.582 4.778 6.590 1.00 . A A . 55 GLU OE2 1 1
13 11647 1 1 50 ILE C C 2.450 -1.695 2.429 1.00 . A A . 56 ILE C 1 1
13 11648 1 1 50 ILE CA C 1.648 -1.742 3.730 1.00 . A A . 56 ILE CA 1 1
13 11649 1 1 50 ILE CB C 0.285 -2.466 3.498 1.00 . A A . 56 ILE CB 1 1
13 11650 1 1 50 ILE CD1 C -1.034 -3.964 1.893 1.00 . A A . 56 ILE CD1 1 1
13 11651 1 1 50 ILE CG1 C 0.285 -3.272 2.189 1.00 . A A . 56 ILE CG1 1 1
13 11652 1 1 50 ILE CG2 C -0.865 -1.471 3.509 1.00 . A A . 56 ILE CG2 1 1
13 11653 1 1 50 ILE H H 0.869 0.230 3.794 1.00 . A A . 56 ILE H 1 1
13 11654 1 1 50 ILE HA H 2.212 -2.311 4.458 1.00 . A A . 56 ILE HA 1 1
13 11655 1 1 50 ILE HB H 0.132 -3.148 4.322 1.00 . A A . 56 ILE HB 1 1
13 11656 1 1 50 ILE HD11 H -1.818 -3.226 1.817 1.00 . A A . 56 ILE HD11 1 1
13 11657 1 1 50 ILE HD12 H -1.265 -4.655 2.689 1.00 . A A . 56 ILE HD12 1 1
13 11658 1 1 50 ILE HD13 H -0.956 -4.504 0.960 1.00 . A A . 56 ILE HD13 1 1
13 11659 1 1 50 ILE HG12 H 0.497 -2.608 1.364 1.00 . A A . 56 ILE HG12 1 1
13 11660 1 1 50 ILE HG13 H 1.055 -4.030 2.240 1.00 . A A . 56 ILE HG13 1 1
13 11661 1 1 50 ILE HG21 H -0.883 -0.955 4.457 1.00 . A A . 56 ILE HG21 1 1
13 11662 1 1 50 ILE HG22 H -1.796 -1.999 3.368 1.00 . A A . 56 ILE HG22 1 1
13 11663 1 1 50 ILE HG23 H -0.730 -0.757 2.710 1.00 . A A . 56 ILE HG23 1 1
13 11664 1 1 50 ILE N N 1.457 -0.397 4.273 1.00 . A A . 56 ILE N 1 1
13 11665 1 1 50 ILE O O 2.133 -0.930 1.513 1.00 . A A . 56 ILE O 1 1
13 11666 1 1 51 TYR C C 4.719 -4.038 0.903 1.00 . A A . 57 TYR C 1 1
13 11667 1 1 51 TYR CA C 4.310 -2.600 1.153 1.00 . A A . 57 TYR CA 1 1
13 11668 1 1 51 TYR CB C 5.588 -1.753 1.238 1.00 . A A . 57 TYR CB 1 1
13 11669 1 1 51 TYR CD1 C 5.030 0.599 0.534 1.00 . A A . 57 TYR CD1 1 1
13 11670 1 1 51 TYR CD2 C 5.507 0.202 2.832 1.00 . A A . 57 TYR CD2 1 1
13 11671 1 1 51 TYR CE1 C 4.818 1.934 0.801 1.00 . A A . 57 TYR CE1 1 1
13 11672 1 1 51 TYR CE2 C 5.301 1.542 3.110 1.00 . A A . 57 TYR CE2 1 1
13 11673 1 1 51 TYR CG C 5.379 -0.288 1.542 1.00 . A A . 57 TYR CG 1 1
13 11674 1 1 51 TYR CZ C 5.031 2.411 2.112 1.00 . A A . 57 TYR CZ 1 1
13 11675 1 1 51 TYR H H 3.746 -3.041 3.148 1.00 . A A . 57 TYR H 1 1
13 11676 1 1 51 TYR HA H 3.707 -2.266 0.324 1.00 . A A . 57 TYR HA 1 1
13 11677 1 1 51 TYR HB2 H 6.220 -2.155 2.013 1.00 . A A . 57 TYR HB2 1 1
13 11678 1 1 51 TYR HB3 H 6.109 -1.822 0.294 1.00 . A A . 57 TYR HB3 1 1
13 11679 1 1 51 TYR HD1 H 4.925 0.230 -0.476 1.00 . A A . 57 TYR HD1 1 1
13 11680 1 1 51 TYR HD2 H 5.774 -0.479 3.628 1.00 . A A . 57 TYR HD2 1 1
13 11681 1 1 51 TYR HE1 H 4.549 2.606 0.001 1.00 . A A . 57 TYR HE1 1 1
13 11682 1 1 51 TYR HE2 H 5.412 1.906 4.118 1.00 . A A . 57 TYR HE2 1 1
13 11683 1 1 51 TYR HH H 5.447 4.083 2.916 1.00 . A A . 57 TYR HH 1 1
13 11684 1 1 51 TYR N N 3.504 -2.498 2.364 1.00 . A A . 57 TYR N 1 1
13 11685 1 1 51 TYR O O 4.450 -4.925 1.717 1.00 . A A . 57 TYR O 1 1
13 11686 1 1 51 TYR OH O 4.732 3.739 2.361 1.00 . A A . 57 TYR OH 1 1
13 11687 1 1 52 CYS C C 7.270 -5.679 0.247 1.00 . A A . 58 CYS C 1 1
13 11688 1 1 52 CYS CA C 5.963 -5.539 -0.533 1.00 . A A . 58 CYS CA 1 1
13 11689 1 1 52 CYS CB C 6.231 -5.651 -2.037 1.00 . A A . 58 CYS CB 1 1
13 11690 1 1 52 CYS H H 5.438 -3.528 -0.887 1.00 . A A . 58 CYS H 1 1
13 11691 1 1 52 CYS HA H 5.276 -6.315 -0.228 1.00 . A A . 58 CYS HA 1 1
13 11692 1 1 52 CYS HB2 H 6.466 -6.677 -2.279 1.00 . A A . 58 CYS HB2 1 1
13 11693 1 1 52 CYS HB3 H 5.345 -5.353 -2.577 1.00 . A A . 58 CYS HB3 1 1
13 11694 1 1 52 CYS N N 5.364 -4.256 -0.232 1.00 . A A . 58 CYS N 1 1
13 11695 1 1 52 CYS O O 7.692 -4.750 0.941 1.00 . A A . 58 CYS O 1 1
13 11696 1 1 52 CYS SG S 7.615 -4.617 -2.620 1.00 . A A . 58 CYS SG 1 1
13 11697 1 1 53 LYS C C 10.334 -6.358 0.020 1.00 . A A . 59 LYS C 1 1
13 11698 1 1 53 LYS CA C 9.202 -7.025 0.792 1.00 . A A . 59 LYS CA 1 1
13 11699 1 1 53 LYS CB C 9.499 -8.514 0.965 1.00 . A A . 59 LYS CB 1 1
13 11700 1 1 53 LYS CD C 8.999 -10.655 2.165 1.00 . A A . 59 LYS CD 1 1
13 11701 1 1 53 LYS CE C 8.167 -11.327 3.242 1.00 . A A . 59 LYS CE 1 1
13 11702 1 1 53 LYS CG C 8.581 -9.211 1.952 1.00 . A A . 59 LYS CG 1 1
13 11703 1 1 53 LYS H H 7.550 -7.534 -0.434 1.00 . A A . 59 LYS H 1 1
13 11704 1 1 53 LYS HA H 9.136 -6.566 1.767 1.00 . A A . 59 LYS HA 1 1
13 11705 1 1 53 LYS HB2 H 9.398 -9.005 0.008 1.00 . A A . 59 LYS HB2 1 1
13 11706 1 1 53 LYS HB3 H 10.516 -8.627 1.311 1.00 . A A . 59 LYS HB3 1 1
13 11707 1 1 53 LYS HD2 H 8.875 -11.197 1.240 1.00 . A A . 59 LYS HD2 1 1
13 11708 1 1 53 LYS HD3 H 10.037 -10.677 2.459 1.00 . A A . 59 LYS HD3 1 1
13 11709 1 1 53 LYS HE2 H 8.217 -10.733 4.143 1.00 . A A . 59 LYS HE2 1 1
13 11710 1 1 53 LYS HE3 H 7.144 -11.381 2.904 1.00 . A A . 59 LYS HE3 1 1
13 11711 1 1 53 LYS HG2 H 8.622 -8.690 2.897 1.00 . A A . 59 LYS HG2 1 1
13 11712 1 1 53 LYS HG3 H 7.572 -9.189 1.567 1.00 . A A . 59 LYS HG3 1 1
13 11713 1 1 53 LYS HZ1 H 8.154 -13.091 4.366 1.00 . A A . 59 LYS HZ1 1 1
13 11714 1 1 53 LYS HZ2 H 9.675 -12.679 3.749 1.00 . A A . 59 LYS HZ2 1 1
13 11715 1 1 53 LYS HZ3 H 8.493 -13.331 2.721 1.00 . A A . 59 LYS HZ3 1 1
13 11716 1 1 53 LYS N N 7.926 -6.820 0.122 1.00 . A A . 59 LYS N 1 1
13 11717 1 1 53 LYS NZ N 8.656 -12.701 3.537 1.00 . A A . 59 LYS NZ 1 1
13 11718 1 1 53 LYS O O 11.453 -6.234 0.525 1.00 . A A . 59 LYS O 1 1
13 11719 1 1 54 VAL C C 11.248 -3.840 -1.639 1.00 . A A . 60 VAL C 1 1
13 11720 1 1 54 VAL CA C 11.047 -5.294 -2.047 1.00 . A A . 60 VAL CA 1 1
13 11721 1 1 54 VAL CB C 10.664 -5.356 -3.541 1.00 . A A . 60 VAL CB 1 1
13 11722 1 1 54 VAL CG1 C 11.774 -4.789 -4.407 1.00 . A A . 60 VAL CG1 1 1
13 11723 1 1 54 VAL CG2 C 10.339 -6.783 -3.957 1.00 . A A . 60 VAL CG2 1 1
13 11724 1 1 54 VAL H H 9.120 -6.015 -1.534 1.00 . A A . 60 VAL H 1 1
13 11725 1 1 54 VAL HA H 11.978 -5.825 -1.910 1.00 . A A . 60 VAL HA 1 1
13 11726 1 1 54 VAL HB H 9.781 -4.751 -3.689 1.00 . A A . 60 VAL HB 1 1
13 11727 1 1 54 VAL HG11 H 11.975 -3.769 -4.114 1.00 . A A . 60 VAL HG11 1 1
13 11728 1 1 54 VAL HG12 H 11.471 -4.813 -5.444 1.00 . A A . 60 VAL HG12 1 1
13 11729 1 1 54 VAL HG13 H 12.669 -5.381 -4.281 1.00 . A A . 60 VAL HG13 1 1
13 11730 1 1 54 VAL HG21 H 9.525 -7.157 -3.354 1.00 . A A . 60 VAL HG21 1 1
13 11731 1 1 54 VAL HG22 H 11.208 -7.408 -3.812 1.00 . A A . 60 VAL HG22 1 1
13 11732 1 1 54 VAL HG23 H 10.052 -6.798 -5.000 1.00 . A A . 60 VAL HG23 1 1
13 11733 1 1 54 VAL N N 10.043 -5.925 -1.200 1.00 . A A . 60 VAL N 1 1
13 11734 1 1 54 VAL O O 12.372 -3.411 -1.362 1.00 . A A . 60 VAL O 1 1
13 11735 1 1 55 CYS C C 10.534 -1.556 0.292 1.00 . A A . 61 CYS C 1 1
13 11736 1 1 55 CYS CA C 10.217 -1.687 -1.191 1.00 . A A . 61 CYS CA 1 1
13 11737 1 1 55 CYS CB C 8.908 -0.980 -1.527 1.00 . A A . 61 CYS CB 1 1
13 11738 1 1 55 CYS H H 9.283 -3.492 -1.801 1.00 . A A . 61 CYS H 1 1
13 11739 1 1 55 CYS HA H 11.013 -1.227 -1.753 1.00 . A A . 61 CYS HA 1 1
13 11740 1 1 55 CYS HB2 H 8.106 -1.431 -0.960 1.00 . A A . 61 CYS HB2 1 1
13 11741 1 1 55 CYS HB3 H 8.988 0.064 -1.261 1.00 . A A . 61 CYS HB3 1 1
13 11742 1 1 55 CYS N N 10.154 -3.090 -1.578 1.00 . A A . 61 CYS N 1 1
13 11743 1 1 55 CYS O O 11.211 -0.616 0.714 1.00 . A A . 61 CYS O 1 1
13 11744 1 1 55 CYS SG S 8.463 -1.075 -3.289 1.00 . A A . 61 CYS SG 1 1
13 11745 1 1 56 TYR C C 11.864 -2.758 2.688 1.00 . A A . 62 TYR C 1 1
13 11746 1 1 56 TYR CA C 10.366 -2.542 2.500 1.00 . A A . 62 TYR CA 1 1
13 11747 1 1 56 TYR CB C 9.574 -3.653 3.191 1.00 . A A . 62 TYR CB 1 1
13 11748 1 1 56 TYR CD1 C 10.533 -4.087 5.481 1.00 . A A . 62 TYR CD1 1 1
13 11749 1 1 56 TYR CD2 C 8.490 -2.864 5.338 1.00 . A A . 62 TYR CD2 1 1
13 11750 1 1 56 TYR CE1 C 10.504 -3.977 6.857 1.00 . A A . 62 TYR CE1 1 1
13 11751 1 1 56 TYR CE2 C 8.457 -2.754 6.715 1.00 . A A . 62 TYR CE2 1 1
13 11752 1 1 56 TYR CG C 9.528 -3.534 4.698 1.00 . A A . 62 TYR CG 1 1
13 11753 1 1 56 TYR CZ C 9.420 -3.321 7.468 1.00 . A A . 62 TYR CZ 1 1
13 11754 1 1 56 TYR H H 9.474 -3.205 0.697 1.00 . A A . 62 TYR H 1 1
13 11755 1 1 56 TYR HA H 10.090 -1.588 2.924 1.00 . A A . 62 TYR HA 1 1
13 11756 1 1 56 TYR HB2 H 8.557 -3.636 2.829 1.00 . A A . 62 TYR HB2 1 1
13 11757 1 1 56 TYR HB3 H 10.020 -4.607 2.947 1.00 . A A . 62 TYR HB3 1 1
13 11758 1 1 56 TYR HD1 H 11.347 -4.608 5.001 1.00 . A A . 62 TYR HD1 1 1
13 11759 1 1 56 TYR HD2 H 7.698 -2.432 4.745 1.00 . A A . 62 TYR HD2 1 1
13 11760 1 1 56 TYR HE1 H 11.297 -4.416 7.449 1.00 . A A . 62 TYR HE1 1 1
13 11761 1 1 56 TYR HE2 H 7.643 -2.231 7.196 1.00 . A A . 62 TYR HE2 1 1
13 11762 1 1 56 TYR HH H 8.550 -3.398 9.171 1.00 . A A . 62 TYR HH 1 1
13 11763 1 1 56 TYR N N 10.056 -2.510 1.079 1.00 . A A . 62 TYR N 1 1
13 11764 1 1 56 TYR O O 12.509 -2.074 3.485 1.00 . A A . 62 TYR O 1 1
13 11765 1 1 56 TYR OH O 9.443 -3.197 8.839 1.00 . A A . 62 TYR OH 1 1
13 11766 1 1 57 GLY C C 14.665 -2.867 1.346 1.00 . A A . 63 GLY C 1 1
13 11767 1 1 57 GLY CA C 13.834 -3.964 1.988 1.00 . A A . 63 GLY CA 1 1
13 11768 1 1 57 GLY H H 11.848 -4.203 1.306 1.00 . A A . 63 GLY H 1 1
13 11769 1 1 57 GLY HA2 H 14.124 -4.059 3.024 1.00 . A A . 63 GLY HA2 1 1
13 11770 1 1 57 GLY HA3 H 14.034 -4.897 1.482 1.00 . A A . 63 GLY HA3 1 1
13 11771 1 1 57 GLY N N 12.415 -3.690 1.923 1.00 . A A . 63 GLY N 1 1
13 11772 1 1 57 GLY O O 15.880 -2.825 1.507 1.00 . A A . 63 GLY O 1 1
13 11773 1 1 58 ARG C C 14.756 0.317 0.980 1.00 . A A . 64 ARG C 1 1
13 11774 1 1 58 ARG CA C 14.688 -0.848 -0.004 1.00 . A A . 64 ARG CA 1 1
13 11775 1 1 58 ARG CB C 13.969 -0.387 -1.276 1.00 . A A . 64 ARG CB 1 1
13 11776 1 1 58 ARG CD C 13.791 1.539 -2.904 1.00 . A A . 64 ARG CD 1 1
13 11777 1 1 58 ARG CG C 14.707 0.729 -2.001 1.00 . A A . 64 ARG CG 1 1
13 11778 1 1 58 ARG CZ C 13.226 1.096 -5.262 1.00 . A A . 64 ARG CZ 1 1
13 11779 1 1 58 ARG H H 13.049 -2.109 0.450 1.00 . A A . 64 ARG H 1 1
13 11780 1 1 58 ARG HA H 15.694 -1.155 -0.258 1.00 . A A . 64 ARG HA 1 1
13 11781 1 1 58 ARG HB2 H 13.872 -1.227 -1.952 1.00 . A A . 64 ARG HB2 1 1
13 11782 1 1 58 ARG HB3 H 12.986 -0.029 -1.013 1.00 . A A . 64 ARG HB3 1 1
13 11783 1 1 58 ARG HD2 H 12.999 1.960 -2.302 1.00 . A A . 64 ARG HD2 1 1
13 11784 1 1 58 ARG HD3 H 14.367 2.343 -3.342 1.00 . A A . 64 ARG HD3 1 1
13 11785 1 1 58 ARG HE H 12.709 -0.075 -3.721 1.00 . A A . 64 ARG HE 1 1
13 11786 1 1 58 ARG HG2 H 15.143 1.391 -1.268 1.00 . A A . 64 ARG HG2 1 1
13 11787 1 1 58 ARG HG3 H 15.494 0.293 -2.601 1.00 . A A . 64 ARG HG3 1 1
13 11788 1 1 58 ARG HH11 H 14.447 2.694 -4.976 1.00 . A A . 64 ARG HH11 1 1
13 11789 1 1 58 ARG HH12 H 13.926 2.436 -6.616 1.00 . A A . 64 ARG HH12 1 1
13 11790 1 1 58 ARG HH21 H 12.055 -0.444 -5.866 1.00 . A A . 64 ARG HH21 1 1
13 11791 1 1 58 ARG HH22 H 12.600 0.619 -7.134 1.00 . A A . 64 ARG HH22 1 1
13 11792 1 1 58 ARG N N 14.010 -1.985 0.602 1.00 . A A . 64 ARG N 1 1
13 11793 1 1 58 ARG NE N 13.195 0.744 -3.976 1.00 . A A . 64 ARG NE 1 1
13 11794 1 1 58 ARG NH1 N 13.926 2.155 -5.649 1.00 . A A . 64 ARG NH1 1 1
13 11795 1 1 58 ARG NH2 N 12.574 0.368 -6.158 1.00 . A A . 64 ARG NH2 1 1
13 11796 1 1 58 ARG O O 15.832 0.835 1.271 1.00 . A A . 64 ARG O 1 1
13 11797 1 1 59 ARG C C 14.105 1.651 3.724 1.00 . A A . 65 ARG C 1 1
13 11798 1 1 59 ARG CA C 13.498 1.898 2.343 1.00 . A A . 65 ARG CA 1 1
13 11799 1 1 59 ARG CB C 12.029 2.322 2.482 1.00 . A A . 65 ARG CB 1 1
13 11800 1 1 59 ARG CD C 10.376 4.026 3.329 1.00 . A A . 65 ARG CD 1 1
13 11801 1 1 59 ARG CG C 11.842 3.642 3.216 1.00 . A A . 65 ARG CG 1 1
13 11802 1 1 59 ARG CZ C 8.435 4.381 1.839 1.00 . A A . 65 ARG CZ 1 1
13 11803 1 1 59 ARG H H 12.785 0.192 1.302 1.00 . A A . 65 ARG H 1 1
13 11804 1 1 59 ARG HA H 14.046 2.695 1.863 1.00 . A A . 65 ARG HA 1 1
13 11805 1 1 59 ARG HB2 H 11.598 2.417 1.498 1.00 . A A . 65 ARG HB2 1 1
13 11806 1 1 59 ARG HB3 H 11.497 1.554 3.026 1.00 . A A . 65 ARG HB3 1 1
13 11807 1 1 59 ARG HD2 H 9.848 3.231 3.836 1.00 . A A . 65 ARG HD2 1 1
13 11808 1 1 59 ARG HD3 H 10.301 4.932 3.913 1.00 . A A . 65 ARG HD3 1 1
13 11809 1 1 59 ARG HE H 10.354 4.306 1.242 1.00 . A A . 65 ARG HE 1 1
13 11810 1 1 59 ARG HG2 H 12.256 3.550 4.208 1.00 . A A . 65 ARG HG2 1 1
13 11811 1 1 59 ARG HG3 H 12.368 4.417 2.676 1.00 . A A . 65 ARG HG3 1 1
13 11812 1 1 59 ARG HH11 H 7.961 4.211 3.811 1.00 . A A . 65 ARG HH11 1 1
13 11813 1 1 59 ARG HH12 H 6.610 4.416 2.730 1.00 . A A . 65 ARG HH12 1 1
13 11814 1 1 59 ARG HH21 H 8.576 4.622 -0.165 1.00 . A A . 65 ARG HH21 1 1
13 11815 1 1 59 ARG HH22 H 6.961 4.692 0.477 1.00 . A A . 65 ARG HH22 1 1
13 11816 1 1 59 ARG N N 13.599 0.713 1.497 1.00 . A A . 65 ARG N 1 1
13 11817 1 1 59 ARG NE N 9.753 4.250 2.023 1.00 . A A . 65 ARG NE 1 1
13 11818 1 1 59 ARG NH1 N 7.605 4.337 2.874 1.00 . A A . 65 ARG NH1 1 1
13 11819 1 1 59 ARG NH2 N 7.954 4.575 0.621 1.00 . A A . 65 ARG NH2 1 1
13 11820 1 1 59 ARG O O 14.628 2.570 4.355 1.00 . A A . 65 ARG O 1 1
13 11821 1 1 60 TYR C C 15.909 -0.584 5.468 1.00 . A A . 66 TYR C 1 1
13 11822 1 1 60 TYR CA C 14.536 0.081 5.525 1.00 . A A . 66 TYR CA 1 1
13 11823 1 1 60 TYR CB C 13.540 -0.831 6.253 1.00 . A A . 66 TYR CB 1 1
13 11824 1 1 60 TYR CD1 C 11.245 -0.008 5.585 1.00 . A A . 66 TYR CD1 1 1
13 11825 1 1 60 TYR CD2 C 11.929 0.291 7.848 1.00 . A A . 66 TYR CD2 1 1
13 11826 1 1 60 TYR CE1 C 10.033 0.592 5.867 1.00 . A A . 66 TYR CE1 1 1
13 11827 1 1 60 TYR CE2 C 10.718 0.892 8.138 1.00 . A A . 66 TYR CE2 1 1
13 11828 1 1 60 TYR CG C 12.213 -0.169 6.567 1.00 . A A . 66 TYR CG 1 1
13 11829 1 1 60 TYR CZ C 9.775 1.042 7.143 1.00 . A A . 66 TYR CZ 1 1
13 11830 1 1 60 TYR H H 13.666 -0.299 3.628 1.00 . A A . 66 TYR H 1 1
13 11831 1 1 60 TYR HA H 14.626 1.006 6.077 1.00 . A A . 66 TYR HA 1 1
13 11832 1 1 60 TYR HB2 H 13.339 -1.692 5.636 1.00 . A A . 66 TYR HB2 1 1
13 11833 1 1 60 TYR HB3 H 13.979 -1.156 7.185 1.00 . A A . 66 TYR HB3 1 1
13 11834 1 1 60 TYR HD1 H 11.450 -0.359 4.584 1.00 . A A . 66 TYR HD1 1 1
13 11835 1 1 60 TYR HD2 H 12.671 0.171 8.625 1.00 . A A . 66 TYR HD2 1 1
13 11836 1 1 60 TYR HE1 H 9.295 0.707 5.088 1.00 . A A . 66 TYR HE1 1 1
13 11837 1 1 60 TYR HE2 H 10.519 1.246 9.138 1.00 . A A . 66 TYR HE2 1 1
13 11838 1 1 60 TYR HH H 7.878 1.221 6.899 1.00 . A A . 66 TYR HH 1 1
13 11839 1 1 60 TYR N N 14.048 0.412 4.189 1.00 . A A . 66 TYR N 1 1
13 11840 1 1 60 TYR O O 16.241 -1.414 6.313 1.00 . A A . 66 TYR O 1 1
13 11841 1 1 60 TYR OH O 8.566 1.636 7.425 1.00 . A A . 66 TYR OH 1 1
13 11842 2 2 1 ZN ZN ZN 6.857 -2.661 -3.533 1.00 . B A . 86 ZN ZN 1 1
13 11843 3 2 1 ZN ZN ZN -9.233 1.363 -2.288 1.00 . C A . 87 ZN ZN 1 1
14 11844 1 1 1 GLY C C -17.978 1.844 6.380 1.00 . A A . 7 GLY C 1 1
14 11845 1 1 1 GLY CA C -19.169 1.101 5.812 1.00 . A A . 7 GLY CA 1 1
14 11846 1 1 1 GLY H1 H -20.446 2.023 7.220 1.00 . A A . 7 GLY H1 1 1
14 11847 1 1 1 GLY HA2 H -19.083 0.054 6.061 1.00 . A A . 7 GLY HA2 1 1
14 11848 1 1 1 GLY HA3 H -19.169 1.208 4.737 1.00 . A A . 7 GLY HA3 1 1
14 11849 1 1 1 GLY N N -20.421 1.606 6.333 1.00 . A A . 7 GLY N 1 1
14 11850 1 1 1 GLY O O -18.125 2.687 7.267 1.00 . A A . 7 GLY O 1 1
14 11851 1 1 2 ALA C C -14.992 2.985 5.130 1.00 . A A . 8 ALA C 1 1
14 11852 1 1 2 ALA CA C -15.570 2.186 6.289 1.00 . A A . 8 ALA CA 1 1
14 11853 1 1 2 ALA CB C -14.571 1.144 6.769 1.00 . A A . 8 ALA CB 1 1
14 11854 1 1 2 ALA H H -16.754 0.847 5.163 1.00 . A A . 8 ALA H 1 1
14 11855 1 1 2 ALA HA H -15.798 2.853 7.108 1.00 . A A . 8 ALA HA 1 1
14 11856 1 1 2 ALA HB1 H -14.329 0.475 5.956 1.00 . A A . 8 ALA HB1 1 1
14 11857 1 1 2 ALA HB2 H -15.004 0.579 7.583 1.00 . A A . 8 ALA HB2 1 1
14 11858 1 1 2 ALA HB3 H -13.672 1.636 7.111 1.00 . A A . 8 ALA HB3 1 1
14 11859 1 1 2 ALA N N -16.800 1.534 5.865 1.00 . A A . 8 ALA N 1 1
14 11860 1 1 2 ALA O O -15.652 3.167 4.109 1.00 . A A . 8 ALA O 1 1
14 11861 1 1 3 LYS C C -11.830 3.511 3.846 1.00 . A A . 9 LYS C 1 1
14 11862 1 1 3 LYS CA C -13.126 4.199 4.212 1.00 . A A . 9 LYS CA 1 1
14 11863 1 1 3 LYS CB C -12.851 5.648 4.637 1.00 . A A . 9 LYS CB 1 1
14 11864 1 1 3 LYS CD C -11.444 7.232 5.994 1.00 . A A . 9 LYS CD 1 1
14 11865 1 1 3 LYS CE C -10.785 7.864 4.774 1.00 . A A . 9 LYS CE 1 1
14 11866 1 1 3 LYS CG C -11.822 5.780 5.750 1.00 . A A . 9 LYS CG 1 1
14 11867 1 1 3 LYS H H -13.270 3.269 6.093 1.00 . A A . 9 LYS H 1 1
14 11868 1 1 3 LYS HA H -13.783 4.195 3.354 1.00 . A A . 9 LYS HA 1 1
14 11869 1 1 3 LYS HB2 H -12.492 6.199 3.780 1.00 . A A . 9 LYS HB2 1 1
14 11870 1 1 3 LYS HB3 H -13.775 6.092 4.975 1.00 . A A . 9 LYS HB3 1 1
14 11871 1 1 3 LYS HD2 H -12.336 7.788 6.236 1.00 . A A . 9 LYS HD2 1 1
14 11872 1 1 3 LYS HD3 H -10.756 7.278 6.826 1.00 . A A . 9 LYS HD3 1 1
14 11873 1 1 3 LYS HE2 H -11.483 7.839 3.948 1.00 . A A . 9 LYS HE2 1 1
14 11874 1 1 3 LYS HE3 H -10.546 8.891 5.006 1.00 . A A . 9 LYS HE3 1 1
14 11875 1 1 3 LYS HG2 H -12.234 5.370 6.661 1.00 . A A . 9 LYS HG2 1 1
14 11876 1 1 3 LYS HG3 H -10.936 5.230 5.472 1.00 . A A . 9 LYS HG3 1 1
14 11877 1 1 3 LYS HZ1 H -9.754 6.227 3.959 1.00 . A A . 9 LYS HZ1 1 1
14 11878 1 1 3 LYS HZ2 H -8.915 7.017 5.203 1.00 . A A . 9 LYS HZ2 1 1
14 11879 1 1 3 LYS HZ3 H -9.016 7.719 3.662 1.00 . A A . 9 LYS HZ3 1 1
14 11880 1 1 3 LYS N N -13.769 3.454 5.271 1.00 . A A . 9 LYS N 1 1
14 11881 1 1 3 LYS NZ N -9.535 7.156 4.372 1.00 . A A . 9 LYS NZ 1 1
14 11882 1 1 3 LYS O O -11.125 3.004 4.722 1.00 . A A . 9 LYS O 1 1
14 11883 1 1 4 CYS C C -9.128 3.701 2.668 1.00 . A A . 10 CYS C 1 1
14 11884 1 1 4 CYS CA C -10.285 2.895 2.104 1.00 . A A . 10 CYS CA 1 1
14 11885 1 1 4 CYS CB C -10.225 2.896 0.578 1.00 . A A . 10 CYS CB 1 1
14 11886 1 1 4 CYS H H -12.190 3.804 1.905 1.00 . A A . 10 CYS H 1 1
14 11887 1 1 4 CYS HA H -10.219 1.878 2.464 1.00 . A A . 10 CYS HA 1 1
14 11888 1 1 4 CYS HB2 H -11.143 2.478 0.191 1.00 . A A . 10 CYS HB2 1 1
14 11889 1 1 4 CYS HB3 H -10.130 3.916 0.233 1.00 . A A . 10 CYS HB3 1 1
14 11890 1 1 4 CYS N N -11.539 3.458 2.562 1.00 . A A . 10 CYS N 1 1
14 11891 1 1 4 CYS O O -9.173 4.931 2.707 1.00 . A A . 10 CYS O 1 1
14 11892 1 1 4 CYS SG S -8.841 1.939 -0.138 1.00 . A A . 10 CYS SG 1 1
14 11893 1 1 5 GLY C C -6.083 4.163 2.444 1.00 . A A . 11 GLY C 1 1
14 11894 1 1 5 GLY CA C -6.912 3.645 3.601 1.00 . A A . 11 GLY CA 1 1
14 11895 1 1 5 GLY H H -8.229 2.027 3.250 1.00 . A A . 11 GLY H 1 1
14 11896 1 1 5 GLY HA2 H -7.170 4.472 4.248 1.00 . A A . 11 GLY HA2 1 1
14 11897 1 1 5 GLY HA3 H -6.324 2.933 4.159 1.00 . A A . 11 GLY HA3 1 1
14 11898 1 1 5 GLY N N -8.127 2.998 3.158 1.00 . A A . 11 GLY N 1 1
14 11899 1 1 5 GLY O O -5.171 4.964 2.642 1.00 . A A . 11 GLY O 1 1
14 11900 1 1 6 ALA C C -6.519 5.156 -0.717 1.00 . A A . 12 ALA C 1 1
14 11901 1 1 6 ALA CA C -5.681 4.141 0.047 1.00 . A A . 12 ALA CA 1 1
14 11902 1 1 6 ALA CB C -5.333 2.957 -0.843 1.00 . A A . 12 ALA CB 1 1
14 11903 1 1 6 ALA H H -7.113 3.040 1.145 1.00 . A A . 12 ALA H 1 1
14 11904 1 1 6 ALA HA H -4.760 4.614 0.361 1.00 . A A . 12 ALA HA 1 1
14 11905 1 1 6 ALA HB1 H -4.746 2.243 -0.283 1.00 . A A . 12 ALA HB1 1 1
14 11906 1 1 6 ALA HB2 H -4.764 3.301 -1.695 1.00 . A A . 12 ALA HB2 1 1
14 11907 1 1 6 ALA HB3 H -6.241 2.485 -1.185 1.00 . A A . 12 ALA HB3 1 1
14 11908 1 1 6 ALA N N -6.388 3.695 1.237 1.00 . A A . 12 ALA N 1 1
14 11909 1 1 6 ALA O O -6.036 6.234 -1.080 1.00 . A A . 12 ALA O 1 1
14 11910 1 1 7 CYS C C -9.359 6.643 -0.651 1.00 . A A . 13 CYS C 1 1
14 11911 1 1 7 CYS CA C -8.695 5.698 -1.642 1.00 . A A . 13 CYS CA 1 1
14 11912 1 1 7 CYS CB C -9.799 4.895 -2.340 1.00 . A A . 13 CYS CB 1 1
14 11913 1 1 7 CYS H H -8.097 3.932 -0.644 1.00 . A A . 13 CYS H 1 1
14 11914 1 1 7 CYS HA H -8.146 6.267 -2.372 1.00 . A A . 13 CYS HA 1 1
14 11915 1 1 7 CYS HB2 H -10.423 4.434 -1.587 1.00 . A A . 13 CYS HB2 1 1
14 11916 1 1 7 CYS HB3 H -10.400 5.572 -2.928 1.00 . A A . 13 CYS HB3 1 1
14 11917 1 1 7 CYS N N -7.776 4.809 -0.954 1.00 . A A . 13 CYS N 1 1
14 11918 1 1 7 CYS O O -9.126 6.580 0.552 1.00 . A A . 13 CYS O 1 1
14 11919 1 1 7 CYS SG S -9.221 3.574 -3.445 1.00 . A A . 13 CYS SG 1 1
14 11920 1 1 8 GLU C C -12.507 7.723 -0.595 1.00 . A A . 14 GLU C 1 1
14 11921 1 1 8 GLU CA C -11.116 8.282 -0.360 1.00 . A A . 14 GLU CA 1 1
14 11922 1 1 8 GLU CB C -11.056 9.770 -0.708 1.00 . A A . 14 GLU CB 1 1
14 11923 1 1 8 GLU CD C -9.615 11.822 -0.911 1.00 . A A . 14 GLU CD 1 1
14 11924 1 1 8 GLU CG C -9.721 10.412 -0.383 1.00 . A A . 14 GLU CG 1 1
14 11925 1 1 8 GLU H H -10.184 7.665 -2.153 1.00 . A A . 14 GLU H 1 1
14 11926 1 1 8 GLU HA H -10.847 8.140 0.678 1.00 . A A . 14 GLU HA 1 1
14 11927 1 1 8 GLU HB2 H -11.241 9.889 -1.765 1.00 . A A . 14 GLU HB2 1 1
14 11928 1 1 8 GLU HB3 H -11.824 10.289 -0.156 1.00 . A A . 14 GLU HB3 1 1
14 11929 1 1 8 GLU HG2 H -9.598 10.436 0.689 1.00 . A A . 14 GLU HG2 1 1
14 11930 1 1 8 GLU HG3 H -8.932 9.818 -0.821 1.00 . A A . 14 GLU HG3 1 1
14 11931 1 1 8 GLU N N -10.190 7.519 -1.176 1.00 . A A . 14 GLU N 1 1
14 11932 1 1 8 GLU O O -13.519 8.410 -0.444 1.00 . A A . 14 GLU O 1 1
14 11933 1 1 8 GLU OE1 O -10.161 12.740 -0.265 1.00 . A A . 14 GLU OE1 1 1
14 11934 1 1 8 GLU OE2 O -8.971 12.026 -1.961 1.00 . A A . 14 GLU OE2 1 1
14 11935 1 1 9 LYS C C -14.185 4.899 -0.130 1.00 . A A . 15 LYS C 1 1
14 11936 1 1 9 LYS CA C -13.752 5.751 -1.310 1.00 . A A . 15 LYS CA 1 1
14 11937 1 1 9 LYS CB C -13.543 4.862 -2.540 1.00 . A A . 15 LYS CB 1 1
14 11938 1 1 9 LYS CD C -12.750 4.673 -4.912 1.00 . A A . 15 LYS CD 1 1
14 11939 1 1 9 LYS CE C -12.318 5.425 -6.160 1.00 . A A . 15 LYS CE 1 1
14 11940 1 1 9 LYS CG C -13.094 5.621 -3.776 1.00 . A A . 15 LYS CG 1 1
14 11941 1 1 9 LYS H H -11.675 5.981 -1.071 1.00 . A A . 15 LYS H 1 1
14 11942 1 1 9 LYS HA H -14.520 6.479 -1.523 1.00 . A A . 15 LYS HA 1 1
14 11943 1 1 9 LYS HB2 H -12.795 4.119 -2.308 1.00 . A A . 15 LYS HB2 1 1
14 11944 1 1 9 LYS HB3 H -14.474 4.364 -2.771 1.00 . A A . 15 LYS HB3 1 1
14 11945 1 1 9 LYS HD2 H -11.943 4.029 -4.597 1.00 . A A . 15 LYS HD2 1 1
14 11946 1 1 9 LYS HD3 H -13.619 4.075 -5.145 1.00 . A A . 15 LYS HD3 1 1
14 11947 1 1 9 LYS HE2 H -11.507 6.088 -5.903 1.00 . A A . 15 LYS HE2 1 1
14 11948 1 1 9 LYS HE3 H -11.982 4.710 -6.895 1.00 . A A . 15 LYS HE3 1 1
14 11949 1 1 9 LYS HG2 H -13.889 6.278 -4.096 1.00 . A A . 15 LYS HG2 1 1
14 11950 1 1 9 LYS HG3 H -12.220 6.207 -3.530 1.00 . A A . 15 LYS HG3 1 1
14 11951 1 1 9 LYS HZ1 H -14.159 5.593 -7.128 1.00 . A A . 15 LYS HZ1 1 1
14 11952 1 1 9 LYS HZ2 H -13.074 6.837 -7.503 1.00 . A A . 15 LYS HZ2 1 1
14 11953 1 1 9 LYS HZ3 H -13.863 6.825 -6.004 1.00 . A A . 15 LYS HZ3 1 1
14 11954 1 1 9 LYS N N -12.526 6.458 -0.994 1.00 . A A . 15 LYS N 1 1
14 11955 1 1 9 LYS NZ N -13.429 6.224 -6.736 1.00 . A A . 15 LYS NZ 1 1
14 11956 1 1 9 LYS O O -13.418 4.682 0.812 1.00 . A A . 15 LYS O 1 1
14 11957 1 1 10 THR C C -15.573 2.151 0.742 1.00 . A A . 16 THR C 1 1
14 11958 1 1 10 THR CA C -15.971 3.619 0.876 1.00 . A A . 16 THR CA 1 1
14 11959 1 1 10 THR CB C -17.500 3.730 0.878 1.00 . A A . 16 THR CB 1 1
14 11960 1 1 10 THR CG2 C -18.102 3.144 2.149 1.00 . A A . 16 THR CG2 1 1
14 11961 1 1 10 THR H H -15.958 4.604 -0.983 1.00 . A A . 16 THR H 1 1
14 11962 1 1 10 THR HA H -15.602 3.997 1.808 1.00 . A A . 16 THR HA 1 1
14 11963 1 1 10 THR HB H -17.873 3.181 0.037 1.00 . A A . 16 THR HB 1 1
14 11964 1 1 10 THR HG1 H -17.487 5.483 -0.044 1.00 . A A . 16 THR HG1 1 1
14 11965 1 1 10 THR HG21 H -17.720 3.677 3.008 1.00 . A A . 16 THR HG21 1 1
14 11966 1 1 10 THR HG22 H -17.836 2.101 2.226 1.00 . A A . 16 THR HG22 1 1
14 11967 1 1 10 THR HG23 H -19.177 3.240 2.115 1.00 . A A . 16 THR HG23 1 1
14 11968 1 1 10 THR N N -15.409 4.415 -0.192 1.00 . A A . 16 THR N 1 1
14 11969 1 1 10 THR O O -15.617 1.575 -0.347 1.00 . A A . 16 THR O 1 1
14 11970 1 1 10 THR OG1 O -17.892 5.107 0.752 1.00 . A A . 16 THR OG1 1 1
14 11971 1 1 11 VAL C C -15.918 -0.607 2.657 1.00 . A A . 17 VAL C 1 1
14 11972 1 1 11 VAL CA C -14.837 0.154 1.909 1.00 . A A . 17 VAL CA 1 1
14 11973 1 1 11 VAL CB C -13.463 -0.081 2.582 1.00 . A A . 17 VAL CB 1 1
14 11974 1 1 11 VAL CG1 C -13.324 -1.511 3.093 1.00 . A A . 17 VAL CG1 1 1
14 11975 1 1 11 VAL CG2 C -12.349 0.216 1.607 1.00 . A A . 17 VAL CG2 1 1
14 11976 1 1 11 VAL H H -15.118 2.099 2.681 1.00 . A A . 17 VAL H 1 1
14 11977 1 1 11 VAL HA H -14.786 -0.214 0.894 1.00 . A A . 17 VAL HA 1 1
14 11978 1 1 11 VAL HB H -13.369 0.597 3.414 1.00 . A A . 17 VAL HB 1 1
14 11979 1 1 11 VAL HG11 H -12.355 -1.634 3.553 1.00 . A A . 17 VAL HG11 1 1
14 11980 1 1 11 VAL HG12 H -13.422 -2.199 2.266 1.00 . A A . 17 VAL HG12 1 1
14 11981 1 1 11 VAL HG13 H -14.097 -1.708 3.820 1.00 . A A . 17 VAL HG13 1 1
14 11982 1 1 11 VAL HG21 H -11.397 0.011 2.073 1.00 . A A . 17 VAL HG21 1 1
14 11983 1 1 11 VAL HG22 H -12.393 1.253 1.316 1.00 . A A . 17 VAL HG22 1 1
14 11984 1 1 11 VAL HG23 H -12.466 -0.410 0.733 1.00 . A A . 17 VAL HG23 1 1
14 11985 1 1 11 VAL N N -15.172 1.565 1.856 1.00 . A A . 17 VAL N 1 1
14 11986 1 1 11 VAL O O -16.296 -0.237 3.771 1.00 . A A . 17 VAL O 1 1
14 11987 1 1 12 TYR C C -16.712 -3.805 3.043 1.00 . A A . 18 TYR C 1 1
14 11988 1 1 12 TYR CA C -17.398 -2.506 2.672 1.00 . A A . 18 TYR CA 1 1
14 11989 1 1 12 TYR CB C -18.577 -2.779 1.737 1.00 . A A . 18 TYR CB 1 1
14 11990 1 1 12 TYR CD1 C -20.258 -0.902 1.854 1.00 . A A . 18 TYR CD1 1 1
14 11991 1 1 12 TYR CD2 C -18.787 -0.974 -0.018 1.00 . A A . 18 TYR CD2 1 1
14 11992 1 1 12 TYR CE1 C -20.844 0.245 1.356 1.00 . A A . 18 TYR CE1 1 1
14 11993 1 1 12 TYR CE2 C -19.370 0.172 -0.524 1.00 . A A . 18 TYR CE2 1 1
14 11994 1 1 12 TYR CG C -19.220 -1.529 1.179 1.00 . A A . 18 TYR CG 1 1
14 11995 1 1 12 TYR CZ C -20.409 0.758 0.141 1.00 . A A . 18 TYR CZ 1 1
14 11996 1 1 12 TYR H H -16.113 -1.873 1.130 1.00 . A A . 18 TYR H 1 1
14 11997 1 1 12 TYR HA H -17.750 -2.017 3.569 1.00 . A A . 18 TYR HA 1 1
14 11998 1 1 12 TYR HB2 H -18.235 -3.374 0.901 1.00 . A A . 18 TYR HB2 1 1
14 11999 1 1 12 TYR HB3 H -19.333 -3.331 2.276 1.00 . A A . 18 TYR HB3 1 1
14 12000 1 1 12 TYR HD1 H -20.608 -1.322 2.786 1.00 . A A . 18 TYR HD1 1 1
14 12001 1 1 12 TYR HD2 H -17.985 -1.453 -0.560 1.00 . A A . 18 TYR HD2 1 1
14 12002 1 1 12 TYR HE1 H -21.649 0.716 1.896 1.00 . A A . 18 TYR HE1 1 1
14 12003 1 1 12 TYR HE2 H -19.016 0.591 -1.455 1.00 . A A . 18 TYR HE2 1 1
14 12004 1 1 12 TYR HH H -20.943 2.618 0.357 1.00 . A A . 18 TYR HH 1 1
14 12005 1 1 12 TYR N N -16.424 -1.651 2.036 1.00 . A A . 18 TYR N 1 1
14 12006 1 1 12 TYR O O -15.531 -3.972 2.761 1.00 . A A . 18 TYR O 1 1
14 12007 1 1 12 TYR OH O -20.973 1.926 -0.328 1.00 . A A . 18 TYR OH 1 1
14 12008 1 1 13 HIS C C -16.675 -6.843 2.741 1.00 . A A . 19 HIS C 1 1
14 12009 1 1 13 HIS CA C -16.848 -6.023 4.003 1.00 . A A . 19 HIS CA 1 1
14 12010 1 1 13 HIS CB C -17.720 -6.787 4.993 1.00 . A A . 19 HIS CB 1 1
14 12011 1 1 13 HIS CD2 C -19.454 -5.412 6.286 1.00 . A A . 19 HIS CD2 1 1
14 12012 1 1 13 HIS CE1 C -18.205 -4.784 7.972 1.00 . A A . 19 HIS CE1 1 1
14 12013 1 1 13 HIS CG C -18.233 -5.941 6.103 1.00 . A A . 19 HIS CG 1 1
14 12014 1 1 13 HIS H H -18.374 -4.548 3.870 1.00 . A A . 19 HIS H 1 1
14 12015 1 1 13 HIS HA H -15.876 -5.847 4.445 1.00 . A A . 19 HIS HA 1 1
14 12016 1 1 13 HIS HB2 H -18.571 -7.198 4.469 1.00 . A A . 19 HIS HB2 1 1
14 12017 1 1 13 HIS HB3 H -17.145 -7.594 5.424 1.00 . A A . 19 HIS HB3 1 1
14 12018 1 1 13 HIS HD1 H -16.506 -5.731 7.310 1.00 . A A . 19 HIS HD1 1 1
14 12019 1 1 13 HIS HD2 H -20.298 -5.525 5.614 1.00 . A A . 19 HIS HD2 1 1
14 12020 1 1 13 HIS HE1 H -17.873 -4.322 8.890 1.00 . A A . 19 HIS HE1 1 1
14 12021 1 1 13 HIS HE2 H -20.091 -4.023 7.726 1.00 . A A . 19 HIS HE2 1 1
14 12022 1 1 13 HIS N N -17.432 -4.726 3.662 1.00 . A A . 19 HIS N 1 1
14 12023 1 1 13 HIS ND1 N -17.468 -5.531 7.173 1.00 . A A . 19 HIS ND1 1 1
14 12024 1 1 13 HIS NE2 N -19.420 -4.693 7.454 1.00 . A A . 19 HIS NE2 1 1
14 12025 1 1 13 HIS O O -15.963 -7.850 2.722 1.00 . A A . 19 HIS O 1 1
14 12026 1 1 14 ALA C C -15.893 -7.204 -0.120 1.00 . A A . 20 ALA C 1 1
14 12027 1 1 14 ALA CA C -17.321 -7.053 0.400 1.00 . A A . 20 ALA CA 1 1
14 12028 1 1 14 ALA CB C -18.153 -6.262 -0.598 1.00 . A A . 20 ALA CB 1 1
14 12029 1 1 14 ALA H H -17.860 -5.562 1.783 1.00 . A A . 20 ALA H 1 1
14 12030 1 1 14 ALA HA H -17.771 -8.022 0.531 1.00 . A A . 20 ALA HA 1 1
14 12031 1 1 14 ALA HB1 H -18.160 -6.776 -1.546 1.00 . A A . 20 ALA HB1 1 1
14 12032 1 1 14 ALA HB2 H -17.720 -5.277 -0.723 1.00 . A A . 20 ALA HB2 1 1
14 12033 1 1 14 ALA HB3 H -19.164 -6.167 -0.230 1.00 . A A . 20 ALA HB3 1 1
14 12034 1 1 14 ALA N N -17.339 -6.385 1.688 1.00 . A A . 20 ALA N 1 1
14 12035 1 1 14 ALA O O -15.441 -8.307 -0.433 1.00 . A A . 20 ALA O 1 1
14 12036 1 1 15 GLU C C -12.893 -5.657 0.483 1.00 . A A . 21 GLU C 1 1
14 12037 1 1 15 GLU CA C -13.814 -6.062 -0.665 1.00 . A A . 21 GLU CA 1 1
14 12038 1 1 15 GLU CB C -13.657 -5.102 -1.863 1.00 . A A . 21 GLU CB 1 1
14 12039 1 1 15 GLU CD C -15.449 -3.355 -1.339 1.00 . A A . 21 GLU CD 1 1
14 12040 1 1 15 GLU CG C -13.974 -3.631 -1.572 1.00 . A A . 21 GLU CG 1 1
14 12041 1 1 15 GLU H H -15.619 -5.229 0.057 1.00 . A A . 21 GLU H 1 1
14 12042 1 1 15 GLU HA H -13.554 -7.063 -0.981 1.00 . A A . 21 GLU HA 1 1
14 12043 1 1 15 GLU HB2 H -12.640 -5.156 -2.216 1.00 . A A . 21 GLU HB2 1 1
14 12044 1 1 15 GLU HB3 H -14.316 -5.433 -2.652 1.00 . A A . 21 GLU HB3 1 1
14 12045 1 1 15 GLU HG2 H -13.424 -3.320 -0.697 1.00 . A A . 21 GLU HG2 1 1
14 12046 1 1 15 GLU HG3 H -13.648 -3.042 -2.418 1.00 . A A . 21 GLU HG3 1 1
14 12047 1 1 15 GLU N N -15.192 -6.084 -0.204 1.00 . A A . 21 GLU N 1 1
14 12048 1 1 15 GLU O O -11.856 -5.025 0.276 1.00 . A A . 21 GLU O 1 1
14 12049 1 1 15 GLU OE1 O -15.920 -3.518 -0.197 1.00 . A A . 21 GLU OE1 1 1
14 12050 1 1 15 GLU OE2 O -16.138 -2.959 -2.302 1.00 . A A . 21 GLU OE2 1 1
14 12051 1 1 16 GLU C C -11.361 -6.453 3.198 1.00 . A A . 22 GLU C 1 1
14 12052 1 1 16 GLU CA C -12.620 -5.646 2.914 1.00 . A A . 22 GLU CA 1 1
14 12053 1 1 16 GLU CB C -13.579 -5.806 4.095 1.00 . A A . 22 GLU CB 1 1
14 12054 1 1 16 GLU CD C -13.768 -5.959 6.603 1.00 . A A . 22 GLU CD 1 1
14 12055 1 1 16 GLU CG C -13.017 -5.355 5.433 1.00 . A A . 22 GLU CG 1 1
14 12056 1 1 16 GLU H H -14.036 -6.690 1.746 1.00 . A A . 22 GLU H 1 1
14 12057 1 1 16 GLU HA H -12.358 -4.605 2.812 1.00 . A A . 22 GLU HA 1 1
14 12058 1 1 16 GLU HB2 H -14.468 -5.229 3.896 1.00 . A A . 22 GLU HB2 1 1
14 12059 1 1 16 GLU HB3 H -13.856 -6.850 4.181 1.00 . A A . 22 GLU HB3 1 1
14 12060 1 1 16 GLU HG2 H -11.982 -5.656 5.494 1.00 . A A . 22 GLU HG2 1 1
14 12061 1 1 16 GLU HG3 H -13.086 -4.279 5.492 1.00 . A A . 22 GLU HG3 1 1
14 12062 1 1 16 GLU N N -13.277 -6.074 1.685 1.00 . A A . 22 GLU N 1 1
14 12063 1 1 16 GLU O O -11.401 -7.683 3.285 1.00 . A A . 22 GLU O 1 1
14 12064 1 1 16 GLU OE1 O -14.770 -5.353 7.039 1.00 . A A . 22 GLU OE1 1 1
14 12065 1 1 16 GLU OE2 O -13.357 -7.029 7.103 1.00 . A A . 22 GLU OE2 1 1
14 12066 1 1 17 ILE C C -8.505 -5.373 4.965 1.00 . A A . 23 ILE C 1 1
14 12067 1 1 17 ILE CA C -9.043 -6.325 3.905 1.00 . A A . 23 ILE CA 1 1
14 12068 1 1 17 ILE CB C -7.940 -6.595 2.858 1.00 . A A . 23 ILE CB 1 1
14 12069 1 1 17 ILE CD1 C -7.585 -7.662 0.574 1.00 . A A . 23 ILE CD1 1 1
14 12070 1 1 17 ILE CG1 C -8.381 -7.665 1.861 1.00 . A A . 23 ILE CG1 1 1
14 12071 1 1 17 ILE CG2 C -6.671 -7.047 3.559 1.00 . A A . 23 ILE CG2 1 1
14 12072 1 1 17 ILE H H -10.224 -4.822 3.001 1.00 . A A . 23 ILE H 1 1
14 12073 1 1 17 ILE HA H -9.311 -7.261 4.377 1.00 . A A . 23 ILE HA 1 1
14 12074 1 1 17 ILE HB H -7.732 -5.676 2.329 1.00 . A A . 23 ILE HB 1 1
14 12075 1 1 17 ILE HD11 H -7.684 -6.700 0.094 1.00 . A A . 23 ILE HD11 1 1
14 12076 1 1 17 ILE HD12 H -7.958 -8.433 -0.083 1.00 . A A . 23 ILE HD12 1 1
14 12077 1 1 17 ILE HD13 H -6.545 -7.847 0.794 1.00 . A A . 23 ILE HD13 1 1
14 12078 1 1 17 ILE HG12 H -8.251 -8.634 2.320 1.00 . A A . 23 ILE HG12 1 1
14 12079 1 1 17 ILE HG13 H -9.424 -7.518 1.616 1.00 . A A . 23 ILE HG13 1 1
14 12080 1 1 17 ILE HG21 H -6.326 -6.263 4.219 1.00 . A A . 23 ILE HG21 1 1
14 12081 1 1 17 ILE HG22 H -5.910 -7.258 2.822 1.00 . A A . 23 ILE HG22 1 1
14 12082 1 1 17 ILE HG23 H -6.876 -7.938 4.132 1.00 . A A . 23 ILE HG23 1 1
14 12083 1 1 17 ILE N N -10.244 -5.754 3.321 1.00 . A A . 23 ILE N 1 1
14 12084 1 1 17 ILE O O -8.195 -4.220 4.668 1.00 . A A . 23 ILE O 1 1
14 12085 1 1 18 GLN C C -6.496 -5.361 7.635 1.00 . A A . 24 GLN C 1 1
14 12086 1 1 18 GLN CA C -7.932 -5.011 7.286 1.00 . A A . 24 GLN CA 1 1
14 12087 1 1 18 GLN CB C -8.821 -5.152 8.521 1.00 . A A . 24 GLN CB 1 1
14 12088 1 1 18 GLN CD C -11.075 -4.694 9.566 1.00 . A A . 24 GLN CD 1 1
14 12089 1 1 18 GLN CG C -10.249 -4.682 8.295 1.00 . A A . 24 GLN CG 1 1
14 12090 1 1 18 GLN H H -8.686 -6.770 6.383 1.00 . A A . 24 GLN H 1 1
14 12091 1 1 18 GLN HA H -7.964 -3.986 6.949 1.00 . A A . 24 GLN HA 1 1
14 12092 1 1 18 GLN HB2 H -8.847 -6.189 8.815 1.00 . A A . 24 GLN HB2 1 1
14 12093 1 1 18 GLN HB3 H -8.397 -4.568 9.323 1.00 . A A . 24 GLN HB3 1 1
14 12094 1 1 18 GLN HE21 H -10.015 -6.218 10.288 1.00 . A A . 24 GLN HE21 1 1
14 12095 1 1 18 GLN HE22 H -11.294 -5.632 11.299 1.00 . A A . 24 GLN HE22 1 1
14 12096 1 1 18 GLN HG2 H -10.226 -3.674 7.910 1.00 . A A . 24 GLN HG2 1 1
14 12097 1 1 18 GLN HG3 H -10.717 -5.333 7.572 1.00 . A A . 24 GLN HG3 1 1
14 12098 1 1 18 GLN N N -8.419 -5.843 6.198 1.00 . A A . 24 GLN N 1 1
14 12099 1 1 18 GLN NE2 N -10.761 -5.605 10.476 1.00 . A A . 24 GLN NE2 1 1
14 12100 1 1 18 GLN O O -6.201 -6.482 8.047 1.00 . A A . 24 GLN O 1 1
14 12101 1 1 18 GLN OE1 O -11.987 -3.887 9.731 1.00 . A A . 24 GLN OE1 1 1
14 12102 1 1 19 CYS C C -3.866 -3.746 9.025 1.00 . A A . 25 CYS C 1 1
14 12103 1 1 19 CYS CA C -4.209 -4.583 7.799 1.00 . A A . 25 CYS CA 1 1
14 12104 1 1 19 CYS CB C -3.315 -4.198 6.618 1.00 . A A . 25 CYS CB 1 1
14 12105 1 1 19 CYS H H -5.902 -3.535 7.096 1.00 . A A . 25 CYS H 1 1
14 12106 1 1 19 CYS HA H -4.058 -5.628 8.033 1.00 . A A . 25 CYS HA 1 1
14 12107 1 1 19 CYS HB2 H -3.633 -4.744 5.743 1.00 . A A . 25 CYS HB2 1 1
14 12108 1 1 19 CYS HB3 H -3.421 -3.138 6.430 1.00 . A A . 25 CYS HB3 1 1
14 12109 1 1 19 CYS HG H -1.290 -5.716 6.323 1.00 . A A . 25 CYS HG 1 1
14 12110 1 1 19 CYS N N -5.608 -4.400 7.460 1.00 . A A . 25 CYS N 1 1
14 12111 1 1 19 CYS O O -3.899 -2.512 8.966 1.00 . A A . 25 CYS O 1 1
14 12112 1 1 19 CYS SG S -1.558 -4.540 6.871 1.00 . A A . 25 CYS SG 1 1
14 12113 1 1 20 ASN C C -4.444 -3.055 11.997 1.00 . A A . 26 ASN C 1 1
14 12114 1 1 20 ASN CA C -3.239 -3.791 11.407 1.00 . A A . 26 ASN CA 1 1
14 12115 1 1 20 ASN CB C -2.043 -2.837 11.242 1.00 . A A . 26 ASN CB 1 1
14 12116 1 1 20 ASN CG C -1.680 -2.108 12.526 1.00 . A A . 26 ASN CG 1 1
14 12117 1 1 20 ASN H H -3.630 -5.414 10.102 1.00 . A A . 26 ASN H 1 1
14 12118 1 1 20 ASN HA H -2.956 -4.578 12.093 1.00 . A A . 26 ASN HA 1 1
14 12119 1 1 20 ASN HB2 H -1.182 -3.404 10.924 1.00 . A A . 26 ASN HB2 1 1
14 12120 1 1 20 ASN HB3 H -2.283 -2.104 10.486 1.00 . A A . 26 ASN HB3 1 1
14 12121 1 1 20 ASN HD21 H -0.941 -0.591 11.480 1.00 . A A . 26 ASN HD21 1 1
14 12122 1 1 20 ASN HD22 H -0.865 -0.425 13.196 1.00 . A A . 26 ASN HD22 1 1
14 12123 1 1 20 ASN N N -3.588 -4.430 10.134 1.00 . A A . 26 ASN N 1 1
14 12124 1 1 20 ASN ND2 N -1.104 -0.922 12.386 1.00 . A A . 26 ASN ND2 1 1
14 12125 1 1 20 ASN O O -5.060 -3.529 12.949 1.00 . A A . 26 ASN O 1 1
14 12126 1 1 20 ASN OD1 O -1.909 -2.601 13.630 1.00 . A A . 26 ASN OD1 1 1
14 12127 1 1 21 GLY C C -6.537 -0.299 10.809 1.00 . A A . 27 GLY C 1 1
14 12128 1 1 21 GLY CA C -5.912 -1.145 11.898 1.00 . A A . 27 GLY CA 1 1
14 12129 1 1 21 GLY H H -4.264 -1.595 10.646 1.00 . A A . 27 GLY H 1 1
14 12130 1 1 21 GLY HA2 H -6.658 -1.823 12.283 1.00 . A A . 27 GLY HA2 1 1
14 12131 1 1 21 GLY HA3 H -5.579 -0.499 12.696 1.00 . A A . 27 GLY HA3 1 1
14 12132 1 1 21 GLY N N -4.784 -1.913 11.417 1.00 . A A . 27 GLY N 1 1
14 12133 1 1 21 GLY O O -7.265 0.652 11.092 1.00 . A A . 27 GLY O 1 1
14 12134 1 1 22 ARG C C -7.311 -0.830 7.371 1.00 . A A . 28 ARG C 1 1
14 12135 1 1 22 ARG CA C -6.785 0.113 8.436 1.00 . A A . 28 ARG CA 1 1
14 12136 1 1 22 ARG CB C -5.711 1.030 7.855 1.00 . A A . 28 ARG CB 1 1
14 12137 1 1 22 ARG CD C -7.177 2.953 7.095 1.00 . A A . 28 ARG CD 1 1
14 12138 1 1 22 ARG CG C -6.165 1.890 6.679 1.00 . A A . 28 ARG CG 1 1
14 12139 1 1 22 ARG CZ C -9.417 2.744 8.110 1.00 . A A . 28 ARG CZ 1 1
14 12140 1 1 22 ARG H H -5.674 -1.412 9.390 1.00 . A A . 28 ARG H 1 1
14 12141 1 1 22 ARG HA H -7.604 0.718 8.797 1.00 . A A . 28 ARG HA 1 1
14 12142 1 1 22 ARG HB2 H -5.379 1.690 8.637 1.00 . A A . 28 ARG HB2 1 1
14 12143 1 1 22 ARG HB3 H -4.877 0.426 7.530 1.00 . A A . 28 ARG HB3 1 1
14 12144 1 1 22 ARG HD2 H -6.907 3.324 8.071 1.00 . A A . 28 ARG HD2 1 1
14 12145 1 1 22 ARG HD3 H -7.138 3.762 6.381 1.00 . A A . 28 ARG HD3 1 1
14 12146 1 1 22 ARG HE H -8.821 1.821 6.431 1.00 . A A . 28 ARG HE 1 1
14 12147 1 1 22 ARG HG2 H -5.304 2.381 6.252 1.00 . A A . 28 ARG HG2 1 1
14 12148 1 1 22 ARG HG3 H -6.619 1.247 5.938 1.00 . A A . 28 ARG HG3 1 1
14 12149 1 1 22 ARG HH11 H -8.184 4.054 9.051 1.00 . A A . 28 ARG HH11 1 1
14 12150 1 1 22 ARG HH12 H -9.755 3.862 9.771 1.00 . A A . 28 ARG HH12 1 1
14 12151 1 1 22 ARG HH21 H -10.887 1.553 7.382 1.00 . A A . 28 ARG HH21 1 1
14 12152 1 1 22 ARG HH22 H -11.275 2.403 8.855 1.00 . A A . 28 ARG HH22 1 1
14 12153 1 1 22 ARG N N -6.253 -0.636 9.562 1.00 . A A . 28 ARG N 1 1
14 12154 1 1 22 ARG NE N -8.543 2.434 7.151 1.00 . A A . 28 ARG NE 1 1
14 12155 1 1 22 ARG NH1 N -9.094 3.618 9.054 1.00 . A A . 28 ARG NH1 1 1
14 12156 1 1 22 ARG NH2 N -10.624 2.196 8.110 1.00 . A A . 28 ARG NH2 1 1
14 12157 1 1 22 ARG O O -6.637 -1.779 6.967 1.00 . A A . 28 ARG O 1 1
14 12158 1 1 23 SER C C -8.861 -0.773 4.534 1.00 . A A . 29 SER C 1 1
14 12159 1 1 23 SER CA C -9.169 -1.346 5.913 1.00 . A A . 29 SER CA 1 1
14 12160 1 1 23 SER CB C -10.671 -1.354 6.171 1.00 . A A . 29 SER CB 1 1
14 12161 1 1 23 SER H H -9.014 0.179 7.340 1.00 . A A . 29 SER H 1 1
14 12162 1 1 23 SER HA H -8.794 -2.357 5.967 1.00 . A A . 29 SER HA 1 1
14 12163 1 1 23 SER HB2 H -11.190 -1.404 5.231 1.00 . A A . 29 SER HB2 1 1
14 12164 1 1 23 SER HB3 H -10.931 -2.208 6.777 1.00 . A A . 29 SER HB3 1 1
14 12165 1 1 23 SER HG H -11.717 -0.397 7.537 1.00 . A A . 29 SER HG 1 1
14 12166 1 1 23 SER N N -8.525 -0.568 6.945 1.00 . A A . 29 SER N 1 1
14 12167 1 1 23 SER O O -8.855 0.447 4.343 1.00 . A A . 29 SER O 1 1
14 12168 1 1 23 SER OG O -11.071 -0.169 6.848 1.00 . A A . 29 SER OG 1 1
14 12169 1 1 24 PHE C C -9.226 -2.063 1.296 1.00 . A A . 30 PHE C 1 1
14 12170 1 1 24 PHE CA C -8.316 -1.270 2.215 1.00 . A A . 30 PHE CA 1 1
14 12171 1 1 24 PHE CB C -6.858 -1.557 1.835 1.00 . A A . 30 PHE CB 1 1
14 12172 1 1 24 PHE CD1 C -5.497 0.417 2.571 1.00 . A A . 30 PHE CD1 1 1
14 12173 1 1 24 PHE CD2 C -5.222 -1.647 3.736 1.00 . A A . 30 PHE CD2 1 1
14 12174 1 1 24 PHE CE1 C -4.556 1.007 3.392 1.00 . A A . 30 PHE CE1 1 1
14 12175 1 1 24 PHE CE2 C -4.281 -1.061 4.557 1.00 . A A . 30 PHE CE2 1 1
14 12176 1 1 24 PHE CG C -5.841 -0.914 2.734 1.00 . A A . 30 PHE CG 1 1
14 12177 1 1 24 PHE CZ C -3.947 0.267 4.386 1.00 . A A . 30 PHE CZ 1 1
14 12178 1 1 24 PHE H H -8.536 -2.609 3.830 1.00 . A A . 30 PHE H 1 1
14 12179 1 1 24 PHE HA H -8.520 -0.215 2.105 1.00 . A A . 30 PHE HA 1 1
14 12180 1 1 24 PHE HB2 H -6.695 -2.623 1.864 1.00 . A A . 30 PHE HB2 1 1
14 12181 1 1 24 PHE HB3 H -6.684 -1.200 0.831 1.00 . A A . 30 PHE HB3 1 1
14 12182 1 1 24 PHE HD1 H -5.971 0.996 1.794 1.00 . A A . 30 PHE HD1 1 1
14 12183 1 1 24 PHE HD2 H -5.483 -2.685 3.871 1.00 . A A . 30 PHE HD2 1 1
14 12184 1 1 24 PHE HE1 H -4.297 2.045 3.255 1.00 . A A . 30 PHE HE1 1 1
14 12185 1 1 24 PHE HE2 H -3.806 -1.641 5.335 1.00 . A A . 30 PHE HE2 1 1
14 12186 1 1 24 PHE HZ H -3.211 0.728 5.029 1.00 . A A . 30 PHE HZ 1 1
14 12187 1 1 24 PHE N N -8.575 -1.655 3.592 1.00 . A A . 30 PHE N 1 1
14 12188 1 1 24 PHE O O -9.822 -3.057 1.721 1.00 . A A . 30 PHE O 1 1
14 12189 1 1 25 HIS C C -9.173 -3.624 -1.322 1.00 . A A . 31 HIS C 1 1
14 12190 1 1 25 HIS CA C -10.034 -2.430 -0.960 1.00 . A A . 31 HIS CA 1 1
14 12191 1 1 25 HIS CB C -10.335 -1.625 -2.237 1.00 . A A . 31 HIS CB 1 1
14 12192 1 1 25 HIS CD2 C -12.602 -0.639 -1.523 1.00 . A A . 31 HIS CD2 1 1
14 12193 1 1 25 HIS CE1 C -12.246 1.411 -2.161 1.00 . A A . 31 HIS CE1 1 1
14 12194 1 1 25 HIS CG C -11.369 -0.554 -2.066 1.00 . A A . 31 HIS CG 1 1
14 12195 1 1 25 HIS H H -8.932 -0.779 -0.209 1.00 . A A . 31 HIS H 1 1
14 12196 1 1 25 HIS HA H -10.961 -2.781 -0.530 1.00 . A A . 31 HIS HA 1 1
14 12197 1 1 25 HIS HB2 H -9.426 -1.152 -2.576 1.00 . A A . 31 HIS HB2 1 1
14 12198 1 1 25 HIS HB3 H -10.683 -2.304 -3.003 1.00 . A A . 31 HIS HB3 1 1
14 12199 1 1 25 HIS HD2 H -13.064 -1.523 -1.113 1.00 . A A . 31 HIS HD2 1 1
14 12200 1 1 25 HIS HE1 H -12.387 2.463 -2.319 1.00 . A A . 31 HIS HE1 1 1
14 12201 1 1 25 HIS HE2 H -14.100 0.833 -1.419 1.00 . A A . 31 HIS HE2 1 1
14 12202 1 1 25 HIS N N -9.337 -1.633 0.043 1.00 . A A . 31 HIS N 1 1
14 12203 1 1 25 HIS ND1 N -11.151 0.742 -2.478 1.00 . A A . 31 HIS ND1 1 1
14 12204 1 1 25 HIS NE2 N -13.155 0.612 -1.585 1.00 . A A . 31 HIS NE2 1 1
14 12205 1 1 25 HIS O O -7.956 -3.581 -1.132 1.00 . A A . 31 HIS O 1 1
14 12206 1 1 26 LYS C C -7.942 -5.391 -3.297 1.00 . A A . 32 LYS C 1 1
14 12207 1 1 26 LYS CA C -9.032 -5.836 -2.312 1.00 . A A . 32 LYS CA 1 1
14 12208 1 1 26 LYS CB C -9.980 -6.826 -2.991 1.00 . A A . 32 LYS CB 1 1
14 12209 1 1 26 LYS CD C -10.296 -9.040 -4.122 1.00 . A A . 32 LYS CD 1 1
14 12210 1 1 26 LYS CE C -9.696 -10.406 -4.405 1.00 . A A . 32 LYS CE 1 1
14 12211 1 1 26 LYS CG C -9.332 -8.152 -3.353 1.00 . A A . 32 LYS CG 1 1
14 12212 1 1 26 LYS H H -10.765 -4.713 -1.818 1.00 . A A . 32 LYS H 1 1
14 12213 1 1 26 LYS HA H -8.564 -6.315 -1.467 1.00 . A A . 32 LYS HA 1 1
14 12214 1 1 26 LYS HB2 H -10.807 -7.024 -2.327 1.00 . A A . 32 LYS HB2 1 1
14 12215 1 1 26 LYS HB3 H -10.359 -6.378 -3.898 1.00 . A A . 32 LYS HB3 1 1
14 12216 1 1 26 LYS HD2 H -11.194 -9.170 -3.536 1.00 . A A . 32 LYS HD2 1 1
14 12217 1 1 26 LYS HD3 H -10.542 -8.565 -5.060 1.00 . A A . 32 LYS HD3 1 1
14 12218 1 1 26 LYS HE2 H -10.361 -10.946 -5.061 1.00 . A A . 32 LYS HE2 1 1
14 12219 1 1 26 LYS HE3 H -8.741 -10.270 -4.890 1.00 . A A . 32 LYS HE3 1 1
14 12220 1 1 26 LYS HG2 H -8.464 -7.962 -3.966 1.00 . A A . 32 LYS HG2 1 1
14 12221 1 1 26 LYS HG3 H -9.033 -8.656 -2.445 1.00 . A A . 32 LYS HG3 1 1
14 12222 1 1 26 LYS HZ1 H -8.792 -10.743 -2.547 1.00 . A A . 32 LYS HZ1 1 1
14 12223 1 1 26 LYS HZ2 H -9.170 -12.159 -3.397 1.00 . A A . 32 LYS HZ2 1 1
14 12224 1 1 26 LYS HZ3 H -10.399 -11.272 -2.636 1.00 . A A . 32 LYS HZ3 1 1
14 12225 1 1 26 LYS N N -9.785 -4.684 -1.822 1.00 . A A . 32 LYS N 1 1
14 12226 1 1 26 LYS NZ N -9.500 -11.199 -3.162 1.00 . A A . 32 LYS NZ 1 1
14 12227 1 1 26 LYS O O -6.838 -5.936 -3.318 1.00 . A A . 32 LYS O 1 1
14 12228 1 1 27 THR C C -6.331 -2.865 -4.493 1.00 . A A . 33 THR C 1 1
14 12229 1 1 27 THR CA C -7.341 -3.848 -5.088 1.00 . A A . 33 THR CA 1 1
14 12230 1 1 27 THR CB C -8.123 -3.137 -6.202 1.00 . A A . 33 THR CB 1 1
14 12231 1 1 27 THR CG2 C -8.810 -4.142 -7.115 1.00 . A A . 33 THR CG2 1 1
14 12232 1 1 27 THR H H -9.136 -3.951 -3.989 1.00 . A A . 33 THR H 1 1
14 12233 1 1 27 THR HA H -6.809 -4.681 -5.524 1.00 . A A . 33 THR HA 1 1
14 12234 1 1 27 THR HB H -7.428 -2.554 -6.787 1.00 . A A . 33 THR HB 1 1
14 12235 1 1 27 THR HG1 H -8.650 -1.521 -5.182 1.00 . A A . 33 THR HG1 1 1
14 12236 1 1 27 THR HG21 H -9.389 -3.616 -7.859 1.00 . A A . 33 THR HG21 1 1
14 12237 1 1 27 THR HG22 H -9.468 -4.772 -6.533 1.00 . A A . 33 THR HG22 1 1
14 12238 1 1 27 THR HG23 H -8.066 -4.753 -7.604 1.00 . A A . 33 THR HG23 1 1
14 12239 1 1 27 THR N N -8.256 -4.370 -4.086 1.00 . A A . 33 THR N 1 1
14 12240 1 1 27 THR O O -5.393 -2.441 -5.162 1.00 . A A . 33 THR O 1 1
14 12241 1 1 27 THR OG1 O -9.103 -2.254 -5.625 1.00 . A A . 33 THR OG1 1 1
14 12242 1 1 28 CYS C C -4.862 -2.101 -1.477 1.00 . A A . 34 CYS C 1 1
14 12243 1 1 28 CYS CA C -5.694 -1.499 -2.597 1.00 . A A . 34 CYS CA 1 1
14 12244 1 1 28 CYS CB C -6.593 -0.390 -2.066 1.00 . A A . 34 CYS CB 1 1
14 12245 1 1 28 CYS H H -7.245 -2.927 -2.728 1.00 . A A . 34 CYS H 1 1
14 12246 1 1 28 CYS HA H -5.033 -1.087 -3.344 1.00 . A A . 34 CYS HA 1 1
14 12247 1 1 28 CYS HB2 H -7.138 -0.749 -1.206 1.00 . A A . 34 CYS HB2 1 1
14 12248 1 1 28 CYS HB3 H -5.989 0.460 -1.784 1.00 . A A . 34 CYS HB3 1 1
14 12249 1 1 28 CYS N N -6.524 -2.508 -3.239 1.00 . A A . 34 CYS N 1 1
14 12250 1 1 28 CYS O O -4.212 -1.387 -0.718 1.00 . A A . 34 CYS O 1 1
14 12251 1 1 28 CYS SG S -7.798 0.172 -3.302 1.00 . A A . 34 CYS SG 1 1
14 12252 1 1 29 PHE C C -2.720 -4.438 -0.853 1.00 . A A . 35 PHE C 1 1
14 12253 1 1 29 PHE CA C -4.123 -4.109 -0.358 1.00 . A A . 35 PHE CA 1 1
14 12254 1 1 29 PHE CB C -4.844 -5.381 0.069 1.00 . A A . 35 PHE CB 1 1
14 12255 1 1 29 PHE CD1 C -4.011 -5.495 2.426 1.00 . A A . 35 PHE CD1 1 1
14 12256 1 1 29 PHE CD2 C -3.659 -7.380 1.011 1.00 . A A . 35 PHE CD2 1 1
14 12257 1 1 29 PHE CE1 C -3.382 -6.152 3.462 1.00 . A A . 35 PHE CE1 1 1
14 12258 1 1 29 PHE CE2 C -3.029 -8.041 2.046 1.00 . A A . 35 PHE CE2 1 1
14 12259 1 1 29 PHE CG C -4.159 -6.102 1.191 1.00 . A A . 35 PHE CG 1 1
14 12260 1 1 29 PHE CZ C -2.894 -7.425 3.271 1.00 . A A . 35 PHE CZ 1 1
14 12261 1 1 29 PHE H H -5.427 -3.936 -2.012 1.00 . A A . 35 PHE H 1 1
14 12262 1 1 29 PHE HA H -4.043 -3.449 0.489 1.00 . A A . 35 PHE HA 1 1
14 12263 1 1 29 PHE HB2 H -5.843 -5.133 0.395 1.00 . A A . 35 PHE HB2 1 1
14 12264 1 1 29 PHE HB3 H -4.901 -6.054 -0.773 1.00 . A A . 35 PHE HB3 1 1
14 12265 1 1 29 PHE HD1 H -4.392 -4.496 2.576 1.00 . A A . 35 PHE HD1 1 1
14 12266 1 1 29 PHE HD2 H -3.766 -7.863 0.050 1.00 . A A . 35 PHE HD2 1 1
14 12267 1 1 29 PHE HE1 H -3.276 -5.671 4.424 1.00 . A A . 35 PHE HE1 1 1
14 12268 1 1 29 PHE HE2 H -2.640 -9.038 1.895 1.00 . A A . 35 PHE HE2 1 1
14 12269 1 1 29 PHE HZ H -2.409 -7.937 4.081 1.00 . A A . 35 PHE HZ 1 1
14 12270 1 1 29 PHE N N -4.880 -3.418 -1.384 1.00 . A A . 35 PHE N 1 1
14 12271 1 1 29 PHE O O -1.840 -4.805 -0.072 1.00 . A A . 35 PHE O 1 1
14 12272 1 1 30 HIS C C -0.281 -3.381 -2.610 1.00 . A A . 36 HIS C 1 1
14 12273 1 1 30 HIS CA C -1.194 -4.603 -2.705 1.00 . A A . 36 HIS CA 1 1
14 12274 1 1 30 HIS CB C -1.285 -5.168 -4.137 1.00 . A A . 36 HIS CB 1 1
14 12275 1 1 30 HIS CD2 C -1.710 -3.050 -5.572 1.00 . A A . 36 HIS CD2 1 1
14 12276 1 1 30 HIS CE1 C -3.383 -3.805 -6.763 1.00 . A A . 36 HIS CE1 1 1
14 12277 1 1 30 HIS CG C -1.972 -4.304 -5.149 1.00 . A A . 36 HIS CG 1 1
14 12278 1 1 30 HIS H H -3.221 -3.979 -2.725 1.00 . A A . 36 HIS H 1 1
14 12279 1 1 30 HIS HA H -0.766 -5.368 -2.072 1.00 . A A . 36 HIS HA 1 1
14 12280 1 1 30 HIS HB2 H -0.284 -5.347 -4.500 1.00 . A A . 36 HIS HB2 1 1
14 12281 1 1 30 HIS HB3 H -1.813 -6.110 -4.099 1.00 . A A . 36 HIS HB3 1 1
14 12282 1 1 30 HIS HD1 H -3.468 -5.632 -5.844 1.00 . A A . 36 HIS HD1 1 1
14 12283 1 1 30 HIS HD2 H -0.937 -2.396 -5.194 1.00 . A A . 36 HIS HD2 1 1
14 12284 1 1 30 HIS HE1 H -4.183 -3.872 -7.483 1.00 . A A . 36 HIS HE1 1 1
14 12285 1 1 30 HIS HE2 H -2.753 -1.872 -6.977 1.00 . A A . 36 HIS HE2 1 1
14 12286 1 1 30 HIS N N -2.502 -4.305 -2.149 1.00 . A A . 36 HIS N 1 1
14 12287 1 1 30 HIS ND1 N -3.029 -4.749 -5.915 1.00 . A A . 36 HIS ND1 1 1
14 12288 1 1 30 HIS NE2 N -2.601 -2.763 -6.577 1.00 . A A . 36 HIS NE2 1 1
14 12289 1 1 30 HIS O O -0.746 -2.293 -2.281 1.00 . A A . 36 HIS O 1 1
14 12290 1 1 31 CYS C C 1.711 -1.185 -2.991 1.00 . A A . 37 CYS C 1 1
14 12291 1 1 31 CYS CA C 2.042 -2.607 -2.564 1.00 . A A . 37 CYS CA 1 1
14 12292 1 1 31 CYS CB C 3.373 -3.029 -3.172 1.00 . A A . 37 CYS CB 1 1
14 12293 1 1 31 CYS H H 1.255 -4.378 -3.412 1.00 . A A . 37 CYS H 1 1
14 12294 1 1 31 CYS HA H 2.141 -2.621 -1.489 1.00 . A A . 37 CYS HA 1 1
14 12295 1 1 31 CYS HB2 H 3.531 -4.081 -2.980 1.00 . A A . 37 CYS HB2 1 1
14 12296 1 1 31 CYS HB3 H 3.340 -2.865 -4.239 1.00 . A A . 37 CYS HB3 1 1
14 12297 1 1 31 CYS N N 1.000 -3.568 -2.918 1.00 . A A . 37 CYS N 1 1
14 12298 1 1 31 CYS O O 1.304 -0.924 -4.130 1.00 . A A . 37 CYS O 1 1
14 12299 1 1 31 CYS SG S 4.812 -2.124 -2.514 1.00 . A A . 37 CYS SG 1 1
14 12300 1 1 32 MET C C 2.842 1.745 -3.028 1.00 . A A . 38 MET C 1 1
14 12301 1 1 32 MET CA C 1.680 1.145 -2.245 1.00 . A A . 38 MET CA 1 1
14 12302 1 1 32 MET CB C 1.553 1.860 -0.897 1.00 . A A . 38 MET CB 1 1
14 12303 1 1 32 MET CE C -2.313 0.986 0.370 1.00 . A A . 38 MET CE 1 1
14 12304 1 1 32 MET CG C 0.383 1.378 -0.058 1.00 . A A . 38 MET CG 1 1
14 12305 1 1 32 MET H H 2.129 -0.592 -1.142 1.00 . A A . 38 MET H 1 1
14 12306 1 1 32 MET HA H 0.768 1.283 -2.804 1.00 . A A . 38 MET HA 1 1
14 12307 1 1 32 MET HB2 H 2.461 1.702 -0.334 1.00 . A A . 38 MET HB2 1 1
14 12308 1 1 32 MET HB3 H 1.430 2.918 -1.074 1.00 . A A . 38 MET HB3 1 1
14 12309 1 1 32 MET HE1 H -3.337 1.137 0.060 1.00 . A A . 38 MET HE1 1 1
14 12310 1 1 32 MET HE2 H -2.169 1.411 1.353 1.00 . A A . 38 MET HE2 1 1
14 12311 1 1 32 MET HE3 H -2.098 -0.072 0.400 1.00 . A A . 38 MET HE3 1 1
14 12312 1 1 32 MET HG2 H 0.451 0.306 0.046 1.00 . A A . 38 MET HG2 1 1
14 12313 1 1 32 MET HG3 H 0.440 1.839 0.918 1.00 . A A . 38 MET HG3 1 1
14 12314 1 1 32 MET N N 1.871 -0.282 -2.033 1.00 . A A . 38 MET N 1 1
14 12315 1 1 32 MET O O 2.665 2.702 -3.780 1.00 . A A . 38 MET O 1 1
14 12316 1 1 32 MET SD S -1.211 1.786 -0.793 1.00 . A A . 38 MET SD 1 1
14 12317 1 1 33 ALA C C 5.437 1.441 -4.853 1.00 . A A . 39 ALA C 1 1
14 12318 1 1 33 ALA CA C 5.248 1.771 -3.379 1.00 . A A . 39 ALA CA 1 1
14 12319 1 1 33 ALA CB C 6.449 1.328 -2.565 1.00 . A A . 39 ALA CB 1 1
14 12320 1 1 33 ALA H H 4.083 0.323 -2.360 1.00 . A A . 39 ALA H 1 1
14 12321 1 1 33 ALA HA H 5.156 2.845 -3.276 1.00 . A A . 39 ALA HA 1 1
14 12322 1 1 33 ALA HB1 H 6.314 1.622 -1.534 1.00 . A A . 39 ALA HB1 1 1
14 12323 1 1 33 ALA HB2 H 7.341 1.794 -2.957 1.00 . A A . 39 ALA HB2 1 1
14 12324 1 1 33 ALA HB3 H 6.547 0.254 -2.623 1.00 . A A . 39 ALA HB3 1 1
14 12325 1 1 33 ALA N N 4.028 1.176 -2.846 1.00 . A A . 39 ALA N 1 1
14 12326 1 1 33 ALA O O 5.599 2.343 -5.678 1.00 . A A . 39 ALA O 1 1
14 12327 1 1 34 CYS C C 4.135 -0.575 -7.117 1.00 . A A . 40 CYS C 1 1
14 12328 1 1 34 CYS CA C 5.519 -0.239 -6.586 1.00 . A A . 40 CYS CA 1 1
14 12329 1 1 34 CYS CB C 6.505 -1.412 -6.787 1.00 . A A . 40 CYS CB 1 1
14 12330 1 1 34 CYS H H 5.299 -0.528 -4.502 1.00 . A A . 40 CYS H 1 1
14 12331 1 1 34 CYS HA H 5.888 0.618 -7.131 1.00 . A A . 40 CYS HA 1 1
14 12332 1 1 34 CYS HB2 H 6.553 -1.647 -7.838 1.00 . A A . 40 CYS HB2 1 1
14 12333 1 1 34 CYS HB3 H 7.488 -1.095 -6.460 1.00 . A A . 40 CYS HB3 1 1
14 12334 1 1 34 CYS N N 5.415 0.155 -5.192 1.00 . A A . 40 CYS N 1 1
14 12335 1 1 34 CYS O O 3.436 0.296 -7.631 1.00 . A A . 40 CYS O 1 1
14 12336 1 1 34 CYS SG S 6.103 -2.969 -5.905 1.00 . A A . 40 CYS SG 1 1
14 12337 1 1 35 ARG C C 2.355 -3.834 -7.090 1.00 . A A . 41 ARG C 1 1
14 12338 1 1 35 ARG CA C 2.406 -2.309 -7.228 1.00 . A A . 41 ARG CA 1 1
14 12339 1 1 35 ARG CB C 1.906 -1.879 -8.613 1.00 . A A . 41 ARG CB 1 1
14 12340 1 1 35 ARG CD C -0.160 -0.858 -7.602 1.00 . A A . 41 ARG CD 1 1
14 12341 1 1 35 ARG CG C 0.391 -1.773 -8.691 1.00 . A A . 41 ARG CG 1 1
14 12342 1 1 35 ARG CZ C 0.123 1.484 -6.861 1.00 . A A . 41 ARG CZ 1 1
14 12343 1 1 35 ARG H H 4.442 -2.481 -6.680 1.00 . A A . 41 ARG H 1 1
14 12344 1 1 35 ARG HA H 1.764 -1.876 -6.475 1.00 . A A . 41 ARG HA 1 1
14 12345 1 1 35 ARG HB2 H 2.331 -0.915 -8.853 1.00 . A A . 41 ARG HB2 1 1
14 12346 1 1 35 ARG HB3 H 2.235 -2.601 -9.345 1.00 . A A . 41 ARG HB3 1 1
14 12347 1 1 35 ARG HD2 H -1.236 -0.952 -7.583 1.00 . A A . 41 ARG HD2 1 1
14 12348 1 1 35 ARG HD3 H 0.242 -1.178 -6.650 1.00 . A A . 41 ARG HD3 1 1
14 12349 1 1 35 ARG HE H 0.437 0.818 -8.726 1.00 . A A . 41 ARG HE 1 1
14 12350 1 1 35 ARG HG2 H 0.114 -1.376 -9.657 1.00 . A A . 41 ARG HG2 1 1
14 12351 1 1 35 ARG HG3 H -0.034 -2.758 -8.570 1.00 . A A . 41 ARG HG3 1 1
14 12352 1 1 35 ARG HH11 H -0.270 0.200 -5.341 1.00 . A A . 41 ARG HH11 1 1
14 12353 1 1 35 ARG HH12 H -0.172 1.871 -4.894 1.00 . A A . 41 ARG HH12 1 1
14 12354 1 1 35 ARG HH21 H 0.573 3.007 -8.113 1.00 . A A . 41 ARG HH21 1 1
14 12355 1 1 35 ARG HH22 H 0.301 3.459 -6.459 1.00 . A A . 41 ARG HH22 1 1
14 12356 1 1 35 ARG N N 3.762 -1.835 -6.972 1.00 . A A . 41 ARG N 1 1
14 12357 1 1 35 ARG NE N 0.181 0.547 -7.811 1.00 . A A . 41 ARG NE 1 1
14 12358 1 1 35 ARG NH1 N -0.127 1.157 -5.597 1.00 . A A . 41 ARG NH1 1 1
14 12359 1 1 35 ARG NH2 N 0.353 2.750 -7.169 1.00 . A A . 41 ARG NH2 1 1
14 12360 1 1 35 ARG O O 1.442 -4.486 -7.593 1.00 . A A . 41 ARG O 1 1
14 12361 1 1 36 LYS C C 2.125 -6.304 -5.481 1.00 . A A . 42 LYS C 1 1
14 12362 1 1 36 LYS CA C 3.420 -5.824 -6.122 1.00 . A A . 42 LYS CA 1 1
14 12363 1 1 36 LYS CB C 4.593 -6.097 -5.180 1.00 . A A . 42 LYS CB 1 1
14 12364 1 1 36 LYS CD C 5.454 -8.395 -5.761 1.00 . A A . 42 LYS CD 1 1
14 12365 1 1 36 LYS CE C 5.693 -9.804 -5.235 1.00 . A A . 42 LYS CE 1 1
14 12366 1 1 36 LYS CG C 4.727 -7.544 -4.733 1.00 . A A . 42 LYS CG 1 1
14 12367 1 1 36 LYS H H 4.066 -3.820 -6.048 1.00 . A A . 42 LYS H 1 1
14 12368 1 1 36 LYS HA H 3.576 -6.347 -7.053 1.00 . A A . 42 LYS HA 1 1
14 12369 1 1 36 LYS HB2 H 5.507 -5.815 -5.680 1.00 . A A . 42 LYS HB2 1 1
14 12370 1 1 36 LYS HB3 H 4.475 -5.481 -4.300 1.00 . A A . 42 LYS HB3 1 1
14 12371 1 1 36 LYS HD2 H 4.855 -8.452 -6.659 1.00 . A A . 42 LYS HD2 1 1
14 12372 1 1 36 LYS HD3 H 6.406 -7.938 -5.988 1.00 . A A . 42 LYS HD3 1 1
14 12373 1 1 36 LYS HE2 H 6.220 -9.735 -4.295 1.00 . A A . 42 LYS HE2 1 1
14 12374 1 1 36 LYS HE3 H 4.737 -10.282 -5.075 1.00 . A A . 42 LYS HE3 1 1
14 12375 1 1 36 LYS HG2 H 5.276 -7.570 -3.804 1.00 . A A . 42 LYS HG2 1 1
14 12376 1 1 36 LYS HG3 H 3.736 -7.949 -4.577 1.00 . A A . 42 LYS HG3 1 1
14 12377 1 1 36 LYS HZ1 H 7.439 -10.208 -6.303 1.00 . A A . 42 LYS HZ1 1 1
14 12378 1 1 36 LYS HZ2 H 6.021 -10.688 -7.100 1.00 . A A . 42 LYS HZ2 1 1
14 12379 1 1 36 LYS HZ3 H 6.612 -11.593 -5.793 1.00 . A A . 42 LYS HZ3 1 1
14 12380 1 1 36 LYS N N 3.350 -4.392 -6.396 1.00 . A A . 42 LYS N 1 1
14 12381 1 1 36 LYS NZ N 6.496 -10.629 -6.174 1.00 . A A . 42 LYS NZ 1 1
14 12382 1 1 36 LYS O O 1.617 -5.673 -4.557 1.00 . A A . 42 LYS O 1 1
14 12383 1 1 37 ALA C C 0.662 -8.711 -4.125 1.00 . A A . 43 ALA C 1 1
14 12384 1 1 37 ALA CA C 0.361 -7.954 -5.412 1.00 . A A . 43 ALA CA 1 1
14 12385 1 1 37 ALA CB C -0.334 -8.858 -6.421 1.00 . A A . 43 ALA CB 1 1
14 12386 1 1 37 ALA H H 2.022 -7.873 -6.718 1.00 . A A . 43 ALA H 1 1
14 12387 1 1 37 ALA HA H -0.301 -7.125 -5.188 1.00 . A A . 43 ALA HA 1 1
14 12388 1 1 37 ALA HB1 H 0.303 -9.700 -6.648 1.00 . A A . 43 ALA HB1 1 1
14 12389 1 1 37 ALA HB2 H -0.535 -8.302 -7.323 1.00 . A A . 43 ALA HB2 1 1
14 12390 1 1 37 ALA HB3 H -1.265 -9.213 -6.002 1.00 . A A . 43 ALA HB3 1 1
14 12391 1 1 37 ALA N N 1.584 -7.407 -5.972 1.00 . A A . 43 ALA N 1 1
14 12392 1 1 37 ALA O O 1.066 -9.876 -4.154 1.00 . A A . 43 ALA O 1 1
14 12393 1 1 38 LEU C C -0.352 -9.663 -1.359 1.00 . A A . 44 LEU C 1 1
14 12394 1 1 38 LEU CA C 0.728 -8.652 -1.697 1.00 . A A . 44 LEU CA 1 1
14 12395 1 1 38 LEU CB C 0.810 -7.599 -0.585 1.00 . A A . 44 LEU CB 1 1
14 12396 1 1 38 LEU CD1 C 3.271 -7.985 -0.257 1.00 . A A . 44 LEU CD1 1 1
14 12397 1 1 38 LEU CD2 C 2.495 -6.008 -1.552 1.00 . A A . 44 LEU CD2 1 1
14 12398 1 1 38 LEU CG C 2.180 -6.938 -0.400 1.00 . A A . 44 LEU CG 1 1
14 12399 1 1 38 LEU H H 0.197 -7.106 -3.033 1.00 . A A . 44 LEU H 1 1
14 12400 1 1 38 LEU HA H 1.676 -9.170 -1.751 1.00 . A A . 44 LEU HA 1 1
14 12401 1 1 38 LEU HB2 H 0.088 -6.825 -0.801 1.00 . A A . 44 LEU HB2 1 1
14 12402 1 1 38 LEU HB3 H 0.534 -8.071 0.350 1.00 . A A . 44 LEU HB3 1 1
14 12403 1 1 38 LEU HD11 H 3.040 -8.634 0.575 1.00 . A A . 44 LEU HD11 1 1
14 12404 1 1 38 LEU HD12 H 4.219 -7.497 -0.077 1.00 . A A . 44 LEU HD12 1 1
14 12405 1 1 38 LEU HD13 H 3.332 -8.569 -1.162 1.00 . A A . 44 LEU HD13 1 1
14 12406 1 1 38 LEU HD21 H 3.474 -5.575 -1.407 1.00 . A A . 44 LEU HD21 1 1
14 12407 1 1 38 LEU HD22 H 1.757 -5.223 -1.592 1.00 . A A . 44 LEU HD22 1 1
14 12408 1 1 38 LEU HD23 H 2.481 -6.565 -2.479 1.00 . A A . 44 LEU HD23 1 1
14 12409 1 1 38 LEU HG H 2.163 -6.349 0.507 1.00 . A A . 44 LEU HG 1 1
14 12410 1 1 38 LEU N N 0.488 -8.038 -2.994 1.00 . A A . 44 LEU N 1 1
14 12411 1 1 38 LEU O O -1.510 -9.524 -1.761 1.00 . A A . 44 LEU O 1 1
14 12412 1 1 39 ASP C C -0.956 -11.572 1.370 1.00 . A A . 45 ASP C 1 1
14 12413 1 1 39 ASP CA C -0.861 -11.704 -0.145 1.00 . A A . 45 ASP CA 1 1
14 12414 1 1 39 ASP CB C -0.351 -13.096 -0.554 1.00 . A A . 45 ASP CB 1 1
14 12415 1 1 39 ASP CG C -1.389 -14.188 -0.394 1.00 . A A . 45 ASP CG 1 1
14 12416 1 1 39 ASP H H 1.000 -10.748 -0.381 1.00 . A A . 45 ASP H 1 1
14 12417 1 1 39 ASP HA H -1.832 -11.527 -0.583 1.00 . A A . 45 ASP HA 1 1
14 12418 1 1 39 ASP HB2 H -0.049 -13.070 -1.590 1.00 . A A . 45 ASP HB2 1 1
14 12419 1 1 39 ASP HB3 H 0.505 -13.347 0.058 1.00 . A A . 45 ASP HB3 1 1
14 12420 1 1 39 ASP N N 0.049 -10.684 -0.625 1.00 . A A . 45 ASP N 1 1
14 12421 1 1 39 ASP O O -0.239 -10.753 1.947 1.00 . A A . 45 ASP O 1 1
14 12422 1 1 39 ASP OD1 O -2.352 -14.213 -1.184 1.00 . A A . 45 ASP OD1 1 1
14 12423 1 1 39 ASP OD2 O -1.250 -15.017 0.530 1.00 . A A . 45 ASP OD2 1 1
14 12424 1 1 40 SER C C -0.713 -12.388 4.252 1.00 . A A . 46 SER C 1 1
14 12425 1 1 40 SER CA C -2.009 -12.192 3.458 1.00 . A A . 46 SER CA 1 1
14 12426 1 1 40 SER CB C -3.091 -13.161 3.940 1.00 . A A . 46 SER CB 1 1
14 12427 1 1 40 SER H H -2.275 -13.064 1.543 1.00 . A A . 46 SER H 1 1
14 12428 1 1 40 SER HA H -2.357 -11.183 3.620 1.00 . A A . 46 SER HA 1 1
14 12429 1 1 40 SER HB2 H -3.056 -13.232 5.017 1.00 . A A . 46 SER HB2 1 1
14 12430 1 1 40 SER HB3 H -4.061 -12.798 3.634 1.00 . A A . 46 SER HB3 1 1
14 12431 1 1 40 SER HG H -3.672 -14.701 2.870 1.00 . A A . 46 SER HG 1 1
14 12432 1 1 40 SER N N -1.797 -12.354 2.023 1.00 . A A . 46 SER N 1 1
14 12433 1 1 40 SER O O -0.513 -11.770 5.298 1.00 . A A . 46 SER O 1 1
14 12434 1 1 40 SER OG O -2.894 -14.456 3.395 1.00 . A A . 46 SER OG 1 1
14 12435 1 1 41 THR C C 2.623 -12.783 3.997 1.00 . A A . 47 THR C 1 1
14 12436 1 1 41 THR CA C 1.392 -13.580 4.456 1.00 . A A . 47 THR CA 1 1
14 12437 1 1 41 THR CB C 1.669 -15.097 4.315 1.00 . A A . 47 THR CB 1 1
14 12438 1 1 41 THR CG2 C 1.888 -15.482 2.860 1.00 . A A . 47 THR CG2 1 1
14 12439 1 1 41 THR H H 0.013 -13.610 2.848 1.00 . A A . 47 THR H 1 1
14 12440 1 1 41 THR HA H 1.218 -13.373 5.501 1.00 . A A . 47 THR HA 1 1
14 12441 1 1 41 THR HB H 0.807 -15.634 4.683 1.00 . A A . 47 THR HB 1 1
14 12442 1 1 41 THR HG1 H 2.654 -15.276 6.021 1.00 . A A . 47 THR HG1 1 1
14 12443 1 1 41 THR HG21 H 2.730 -14.934 2.464 1.00 . A A . 47 THR HG21 1 1
14 12444 1 1 41 THR HG22 H 1.003 -15.245 2.288 1.00 . A A . 47 THR HG22 1 1
14 12445 1 1 41 THR HG23 H 2.085 -16.541 2.793 1.00 . A A . 47 THR HG23 1 1
14 12446 1 1 41 THR N N 0.180 -13.219 3.732 1.00 . A A . 47 THR N 1 1
14 12447 1 1 41 THR O O 3.611 -12.689 4.729 1.00 . A A . 47 THR O 1 1
14 12448 1 1 41 THR OG1 O 2.815 -15.476 5.089 1.00 . A A . 47 THR OG1 1 1
14 12449 1 1 42 THR C C 3.888 -10.083 2.515 1.00 . A A . 48 THR C 1 1
14 12450 1 1 42 THR CA C 3.766 -11.582 2.228 1.00 . A A . 48 THR CA 1 1
14 12451 1 1 42 THR CB C 3.824 -11.818 0.708 1.00 . A A . 48 THR CB 1 1
14 12452 1 1 42 THR CG2 C 4.161 -13.269 0.395 1.00 . A A . 48 THR CG2 1 1
14 12453 1 1 42 THR H H 1.716 -12.134 2.329 1.00 . A A . 48 THR H 1 1
14 12454 1 1 42 THR HA H 4.621 -12.078 2.667 1.00 . A A . 48 THR HA 1 1
14 12455 1 1 42 THR HB H 4.595 -11.188 0.292 1.00 . A A . 48 THR HB 1 1
14 12456 1 1 42 THR HG1 H 2.649 -11.543 -0.858 1.00 . A A . 48 THR HG1 1 1
14 12457 1 1 42 THR HG21 H 4.186 -13.414 -0.676 1.00 . A A . 48 THR HG21 1 1
14 12458 1 1 42 THR HG22 H 3.412 -13.915 0.827 1.00 . A A . 48 THR HG22 1 1
14 12459 1 1 42 THR HG23 H 5.129 -13.511 0.812 1.00 . A A . 48 THR HG23 1 1
14 12460 1 1 42 THR N N 2.569 -12.182 2.814 1.00 . A A . 48 THR N 1 1
14 12461 1 1 42 THR O O 4.982 -9.524 2.412 1.00 . A A . 48 THR O 1 1
14 12462 1 1 42 THR OG1 O 2.569 -11.475 0.108 1.00 . A A . 48 THR OG1 1 1
14 12463 1 1 43 VAL C C 3.688 -7.612 4.299 1.00 . A A . 49 VAL C 1 1
14 12464 1 1 43 VAL CA C 2.799 -7.991 3.119 1.00 . A A . 49 VAL CA 1 1
14 12465 1 1 43 VAL CB C 1.370 -7.428 3.336 1.00 . A A . 49 VAL CB 1 1
14 12466 1 1 43 VAL CG1 C 0.533 -8.383 4.175 1.00 . A A . 49 VAL CG1 1 1
14 12467 1 1 43 VAL CG2 C 1.417 -6.053 3.985 1.00 . A A . 49 VAL CG2 1 1
14 12468 1 1 43 VAL H H 1.954 -9.935 2.998 1.00 . A A . 49 VAL H 1 1
14 12469 1 1 43 VAL HA H 3.200 -7.526 2.231 1.00 . A A . 49 VAL HA 1 1
14 12470 1 1 43 VAL HB H 0.902 -7.318 2.366 1.00 . A A . 49 VAL HB 1 1
14 12471 1 1 43 VAL HG11 H -0.453 -7.967 4.320 1.00 . A A . 49 VAL HG11 1 1
14 12472 1 1 43 VAL HG12 H 1.007 -8.529 5.136 1.00 . A A . 49 VAL HG12 1 1
14 12473 1 1 43 VAL HG13 H 0.451 -9.333 3.667 1.00 . A A . 49 VAL HG13 1 1
14 12474 1 1 43 VAL HG21 H 0.411 -5.684 4.120 1.00 . A A . 49 VAL HG21 1 1
14 12475 1 1 43 VAL HG22 H 1.968 -5.376 3.351 1.00 . A A . 49 VAL HG22 1 1
14 12476 1 1 43 VAL HG23 H 1.906 -6.124 4.946 1.00 . A A . 49 VAL HG23 1 1
14 12477 1 1 43 VAL N N 2.789 -9.435 2.883 1.00 . A A . 49 VAL N 1 1
14 12478 1 1 43 VAL O O 3.574 -8.170 5.390 1.00 . A A . 49 VAL O 1 1
14 12479 1 1 44 ALA C C 4.890 -4.851 5.662 1.00 . A A . 50 ALA C 1 1
14 12480 1 1 44 ALA CA C 5.453 -6.153 5.108 1.00 . A A . 50 ALA CA 1 1
14 12481 1 1 44 ALA CB C 6.864 -5.940 4.577 1.00 . A A . 50 ALA CB 1 1
14 12482 1 1 44 ALA H H 4.662 -6.289 3.153 1.00 . A A . 50 ALA H 1 1
14 12483 1 1 44 ALA HA H 5.494 -6.885 5.900 1.00 . A A . 50 ALA HA 1 1
14 12484 1 1 44 ALA HB1 H 7.238 -6.865 4.166 1.00 . A A . 50 ALA HB1 1 1
14 12485 1 1 44 ALA HB2 H 7.505 -5.619 5.384 1.00 . A A . 50 ALA HB2 1 1
14 12486 1 1 44 ALA HB3 H 6.847 -5.182 3.806 1.00 . A A . 50 ALA HB3 1 1
14 12487 1 1 44 ALA N N 4.587 -6.665 4.060 1.00 . A A . 50 ALA N 1 1
14 12488 1 1 44 ALA O O 4.914 -3.817 4.993 1.00 . A A . 50 ALA O 1 1
14 12489 1 1 45 ALA C C 4.833 -3.109 8.458 1.00 . A A . 51 ALA C 1 1
14 12490 1 1 45 ALA CA C 3.813 -3.748 7.528 1.00 . A A . 51 ALA CA 1 1
14 12491 1 1 45 ALA CB C 2.554 -4.124 8.293 1.00 . A A . 51 ALA CB 1 1
14 12492 1 1 45 ALA H H 4.348 -5.772 7.337 1.00 . A A . 51 ALA H 1 1
14 12493 1 1 45 ALA HA H 3.542 -3.035 6.763 1.00 . A A . 51 ALA HA 1 1
14 12494 1 1 45 ALA HB1 H 1.847 -4.581 7.620 1.00 . A A . 51 ALA HB1 1 1
14 12495 1 1 45 ALA HB2 H 2.119 -3.238 8.729 1.00 . A A . 51 ALA HB2 1 1
14 12496 1 1 45 ALA HB3 H 2.808 -4.822 9.078 1.00 . A A . 51 ALA HB3 1 1
14 12497 1 1 45 ALA N N 4.367 -4.915 6.872 1.00 . A A . 51 ALA N 1 1
14 12498 1 1 45 ALA O O 5.658 -3.797 9.061 1.00 . A A . 51 ALA O 1 1
14 12499 1 1 46 HIS C C 4.929 0.072 10.121 1.00 . A A . 52 HIS C 1 1
14 12500 1 1 46 HIS CA C 5.684 -1.050 9.420 1.00 . A A . 52 HIS CA 1 1
14 12501 1 1 46 HIS CB C 6.840 -0.485 8.577 1.00 . A A . 52 HIS CB 1 1
14 12502 1 1 46 HIS CD2 C 7.857 1.661 9.643 1.00 . A A . 52 HIS CD2 1 1
14 12503 1 1 46 HIS CE1 C 9.678 0.780 10.471 1.00 . A A . 52 HIS CE1 1 1
14 12504 1 1 46 HIS CG C 7.840 0.339 9.341 1.00 . A A . 52 HIS CG 1 1
14 12505 1 1 46 HIS H H 4.096 -1.305 8.045 1.00 . A A . 52 HIS H 1 1
14 12506 1 1 46 HIS HA H 6.080 -1.729 10.162 1.00 . A A . 52 HIS HA 1 1
14 12507 1 1 46 HIS HB2 H 7.373 -1.305 8.124 1.00 . A A . 52 HIS HB2 1 1
14 12508 1 1 46 HIS HB3 H 6.425 0.138 7.798 1.00 . A A . 52 HIS HB3 1 1
14 12509 1 1 46 HIS HD1 H 9.296 -1.120 9.807 1.00 . A A . 52 HIS HD1 1 1
14 12510 1 1 46 HIS HD2 H 7.105 2.389 9.371 1.00 . A A . 52 HIS HD2 1 1
14 12511 1 1 46 HIS HE1 H 10.622 0.664 10.980 1.00 . A A . 52 HIS HE1 1 1
14 12512 1 1 46 HIS HE2 H 9.200 2.737 10.840 1.00 . A A . 52 HIS HE2 1 1
14 12513 1 1 46 HIS N N 4.777 -1.795 8.564 1.00 . A A . 52 HIS N 1 1
14 12514 1 1 46 HIS ND1 N 9.000 -0.183 9.874 1.00 . A A . 52 HIS ND1 1 1
14 12515 1 1 46 HIS NE2 N 9.008 1.907 10.343 1.00 . A A . 52 HIS NE2 1 1
14 12516 1 1 46 HIS O O 4.832 1.178 9.595 1.00 . A A . 52 HIS O 1 1
14 12517 1 1 47 GLU C C 2.403 1.246 11.455 1.00 . A A . 53 GLU C 1 1
14 12518 1 1 47 GLU CA C 3.676 0.738 12.134 1.00 . A A . 53 GLU CA 1 1
14 12519 1 1 47 GLU CB C 4.598 1.897 12.508 1.00 . A A . 53 GLU CB 1 1
14 12520 1 1 47 GLU CD C 6.793 2.549 13.578 1.00 . A A . 53 GLU CD 1 1
14 12521 1 1 47 GLU CG C 5.731 1.483 13.434 1.00 . A A . 53 GLU CG 1 1
14 12522 1 1 47 GLU H H 4.465 -1.163 11.625 1.00 . A A . 53 GLU H 1 1
14 12523 1 1 47 GLU HA H 3.388 0.227 13.041 1.00 . A A . 53 GLU HA 1 1
14 12524 1 1 47 GLU HB2 H 5.026 2.310 11.606 1.00 . A A . 53 GLU HB2 1 1
14 12525 1 1 47 GLU HB3 H 4.016 2.660 13.003 1.00 . A A . 53 GLU HB3 1 1
14 12526 1 1 47 GLU HG2 H 5.321 1.275 14.412 1.00 . A A . 53 GLU HG2 1 1
14 12527 1 1 47 GLU HG3 H 6.189 0.587 13.039 1.00 . A A . 53 GLU HG3 1 1
14 12528 1 1 47 GLU N N 4.388 -0.236 11.301 1.00 . A A . 53 GLU N 1 1
14 12529 1 1 47 GLU O O 1.299 0.801 11.778 1.00 . A A . 53 GLU O 1 1
14 12530 1 1 47 GLU OE1 O 6.485 3.640 14.101 1.00 . A A . 53 GLU OE1 1 1
14 12531 1 1 47 GLU OE2 O 7.941 2.302 13.154 1.00 . A A . 53 GLU OE2 1 1
14 12532 1 1 48 SER C C 1.668 2.562 8.280 1.00 . A A . 54 SER C 1 1
14 12533 1 1 48 SER CA C 1.425 2.706 9.779 1.00 . A A . 54 SER CA 1 1
14 12534 1 1 48 SER CB C 1.206 4.175 10.157 1.00 . A A . 54 SER CB 1 1
14 12535 1 1 48 SER H H 3.456 2.499 10.314 1.00 . A A . 54 SER H 1 1
14 12536 1 1 48 SER HA H 0.549 2.136 10.050 1.00 . A A . 54 SER HA 1 1
14 12537 1 1 48 SER HB2 H 0.489 4.616 9.484 1.00 . A A . 54 SER HB2 1 1
14 12538 1 1 48 SER HB3 H 0.831 4.234 11.169 1.00 . A A . 54 SER HB3 1 1
14 12539 1 1 48 SER HG H 2.295 5.661 9.477 1.00 . A A . 54 SER HG 1 1
14 12540 1 1 48 SER N N 2.554 2.169 10.519 1.00 . A A . 54 SER N 1 1
14 12541 1 1 48 SER O O 1.147 3.332 7.473 1.00 . A A . 54 SER O 1 1
14 12542 1 1 48 SER OG O 2.419 4.907 10.072 1.00 . A A . 54 SER OG 1 1
14 12543 1 1 49 GLU C C 2.652 -0.096 6.121 1.00 . A A . 55 GLU C 1 1
14 12544 1 1 49 GLU CA C 2.843 1.359 6.527 1.00 . A A . 55 GLU CA 1 1
14 12545 1 1 49 GLU CB C 4.305 1.751 6.304 1.00 . A A . 55 GLU CB 1 1
14 12546 1 1 49 GLU CD C 6.092 3.524 6.443 1.00 . A A . 55 GLU CD 1 1
14 12547 1 1 49 GLU CG C 4.661 3.153 6.770 1.00 . A A . 55 GLU CG 1 1
14 12548 1 1 49 GLU H H 2.813 0.961 8.603 1.00 . A A . 55 GLU H 1 1
14 12549 1 1 49 GLU HA H 2.212 1.982 5.912 1.00 . A A . 55 GLU HA 1 1
14 12550 1 1 49 GLU HB2 H 4.933 1.052 6.834 1.00 . A A . 55 GLU HB2 1 1
14 12551 1 1 49 GLU HB3 H 4.525 1.682 5.247 1.00 . A A . 55 GLU HB3 1 1
14 12552 1 1 49 GLU HG2 H 4.001 3.859 6.288 1.00 . A A . 55 GLU HG2 1 1
14 12553 1 1 49 GLU HG3 H 4.526 3.209 7.841 1.00 . A A . 55 GLU HG3 1 1
14 12554 1 1 49 GLU N N 2.469 1.569 7.918 1.00 . A A . 55 GLU N 1 1
14 12555 1 1 49 GLU O O 2.661 -0.990 6.966 1.00 . A A . 55 GLU O 1 1
14 12556 1 1 49 GLU OE1 O 6.996 2.698 6.686 1.00 . A A . 55 GLU OE1 1 1
14 12557 1 1 49 GLU OE2 O 6.316 4.636 5.920 1.00 . A A . 55 GLU OE2 1 1
14 12558 1 1 50 ILE C C 3.013 -1.628 2.844 1.00 . A A . 56 ILE C 1 1
14 12559 1 1 50 ILE CA C 2.411 -1.654 4.249 1.00 . A A . 56 ILE CA 1 1
14 12560 1 1 50 ILE CB C 0.955 -2.215 4.206 1.00 . A A . 56 ILE CB 1 1
14 12561 1 1 50 ILE CD1 C -0.736 -3.484 2.774 1.00 . A A . 56 ILE CD1 1 1
14 12562 1 1 50 ILE CG1 C 0.679 -2.957 2.890 1.00 . A A . 56 ILE CG1 1 1
14 12563 1 1 50 ILE CG2 C -0.067 -1.112 4.417 1.00 . A A . 56 ILE CG2 1 1
14 12564 1 1 50 ILE H H 2.369 0.464 4.228 1.00 . A A . 56 ILE H 1 1
14 12565 1 1 50 ILE HA H 3.009 -2.307 4.869 1.00 . A A . 56 ILE HA 1 1
14 12566 1 1 50 ILE HB H 0.849 -2.918 5.023 1.00 . A A . 56 ILE HB 1 1
14 12567 1 1 50 ILE HD11 H -0.936 -4.163 3.588 1.00 . A A . 56 ILE HD11 1 1
14 12568 1 1 50 ILE HD12 H -0.850 -4.004 1.834 1.00 . A A . 56 ILE HD12 1 1
14 12569 1 1 50 ILE HD13 H -1.431 -2.659 2.814 1.00 . A A . 56 ILE HD13 1 1
14 12570 1 1 50 ILE HG12 H 0.850 -2.283 2.065 1.00 . A A . 56 ILE HG12 1 1
14 12571 1 1 50 ILE HG13 H 1.356 -3.796 2.809 1.00 . A A . 56 ILE HG13 1 1
14 12572 1 1 50 ILE HG21 H 0.090 -0.663 5.384 1.00 . A A . 56 ILE HG21 1 1
14 12573 1 1 50 ILE HG22 H -1.063 -1.532 4.370 1.00 . A A . 56 ILE HG22 1 1
14 12574 1 1 50 ILE HG23 H 0.045 -0.364 3.646 1.00 . A A . 56 ILE HG23 1 1
14 12575 1 1 50 ILE N N 2.472 -0.313 4.827 1.00 . A A . 56 ILE N 1 1
14 12576 1 1 50 ILE O O 2.636 -0.797 2.010 1.00 . A A . 56 ILE O 1 1
14 12577 1 1 51 TYR C C 5.002 -4.042 0.999 1.00 . A A . 57 TYR C 1 1
14 12578 1 1 51 TYR CA C 4.628 -2.604 1.296 1.00 . A A . 57 TYR CA 1 1
14 12579 1 1 51 TYR CB C 5.909 -1.752 1.232 1.00 . A A . 57 TYR CB 1 1
14 12580 1 1 51 TYR CD1 C 5.251 0.637 0.781 1.00 . A A . 57 TYR CD1 1 1
14 12581 1 1 51 TYR CD2 C 6.079 0.095 2.947 1.00 . A A . 57 TYR CD2 1 1
14 12582 1 1 51 TYR CE1 C 5.094 1.953 1.161 1.00 . A A . 57 TYR CE1 1 1
14 12583 1 1 51 TYR CE2 C 5.924 1.412 3.339 1.00 . A A . 57 TYR CE2 1 1
14 12584 1 1 51 TYR CG C 5.745 -0.313 1.663 1.00 . A A . 57 TYR CG 1 1
14 12585 1 1 51 TYR CZ C 5.458 2.331 2.475 1.00 . A A . 57 TYR CZ 1 1
14 12586 1 1 51 TYR H H 4.265 -3.121 3.319 1.00 . A A . 57 TYR H 1 1
14 12587 1 1 51 TYR HA H 3.928 -2.268 0.551 1.00 . A A . 57 TYR HA 1 1
14 12588 1 1 51 TYR HB2 H 6.656 -2.198 1.870 1.00 . A A . 57 TYR HB2 1 1
14 12589 1 1 51 TYR HB3 H 6.273 -1.751 0.215 1.00 . A A . 57 TYR HB3 1 1
14 12590 1 1 51 TYR HD1 H 4.989 0.331 -0.220 1.00 . A A . 57 TYR HD1 1 1
14 12591 1 1 51 TYR HD2 H 6.463 -0.633 3.647 1.00 . A A . 57 TYR HD2 1 1
14 12592 1 1 51 TYR HE1 H 4.705 2.675 0.457 1.00 . A A . 57 TYR HE1 1 1
14 12593 1 1 51 TYR HE2 H 6.190 1.713 4.342 1.00 . A A . 57 TYR HE2 1 1
14 12594 1 1 51 TYR HH H 4.500 4.029 2.397 1.00 . A A . 57 TYR HH 1 1
14 12595 1 1 51 TYR N N 3.980 -2.509 2.601 1.00 . A A . 57 TYR N 1 1
14 12596 1 1 51 TYR O O 4.816 -4.929 1.836 1.00 . A A . 57 TYR O 1 1
14 12597 1 1 51 TYR OH O 5.284 3.654 2.823 1.00 . A A . 57 TYR OH 1 1
14 12598 1 1 52 CYS C C 7.435 -5.721 0.079 1.00 . A A . 58 CYS C 1 1
14 12599 1 1 52 CYS CA C 6.054 -5.563 -0.550 1.00 . A A . 58 CYS CA 1 1
14 12600 1 1 52 CYS CB C 6.136 -5.723 -2.072 1.00 . A A . 58 CYS CB 1 1
14 12601 1 1 52 CYS H H 5.511 -3.551 -0.870 1.00 . A A . 58 CYS H 1 1
14 12602 1 1 52 CYS HA H 5.398 -6.321 -0.148 1.00 . A A . 58 CYS HA 1 1
14 12603 1 1 52 CYS HB2 H 6.294 -6.765 -2.306 1.00 . A A . 58 CYS HB2 1 1
14 12604 1 1 52 CYS HB3 H 5.198 -5.405 -2.506 1.00 . A A . 58 CYS HB3 1 1
14 12605 1 1 52 CYS N N 5.511 -4.270 -0.202 1.00 . A A . 58 CYS N 1 1
14 12606 1 1 52 CYS O O 8.021 -4.747 0.566 1.00 . A A . 58 CYS O 1 1
14 12607 1 1 52 CYS SG S 7.467 -4.771 -2.878 1.00 . A A . 58 CYS SG 1 1
14 12608 1 1 53 LYS C C 10.363 -6.473 -0.185 1.00 . A A . 59 LYS C 1 1
14 12609 1 1 53 LYS CA C 9.281 -7.202 0.611 1.00 . A A . 59 LYS CA 1 1
14 12610 1 1 53 LYS CB C 9.572 -8.702 0.607 1.00 . A A . 59 LYS CB 1 1
14 12611 1 1 53 LYS CD C 9.000 -10.995 1.448 1.00 . A A . 59 LYS CD 1 1
14 12612 1 1 53 LYS CE C 8.249 -11.802 2.495 1.00 . A A . 59 LYS CE 1 1
14 12613 1 1 53 LYS CG C 8.692 -9.508 1.548 1.00 . A A . 59 LYS CG 1 1
14 12614 1 1 53 LYS H H 7.440 -7.679 -0.332 1.00 . A A . 59 LYS H 1 1
14 12615 1 1 53 LYS HA H 9.294 -6.843 1.630 1.00 . A A . 59 LYS HA 1 1
14 12616 1 1 53 LYS HB2 H 9.430 -9.082 -0.396 1.00 . A A . 59 LYS HB2 1 1
14 12617 1 1 53 LYS HB3 H 10.602 -8.855 0.895 1.00 . A A . 59 LYS HB3 1 1
14 12618 1 1 53 LYS HD2 H 8.714 -11.344 0.468 1.00 . A A . 59 LYS HD2 1 1
14 12619 1 1 53 LYS HD3 H 10.062 -11.141 1.587 1.00 . A A . 59 LYS HD3 1 1
14 12620 1 1 53 LYS HE2 H 7.191 -11.624 2.375 1.00 . A A . 59 LYS HE2 1 1
14 12621 1 1 53 LYS HE3 H 8.457 -12.850 2.342 1.00 . A A . 59 LYS HE3 1 1
14 12622 1 1 53 LYS HG2 H 8.873 -9.177 2.561 1.00 . A A . 59 LYS HG2 1 1
14 12623 1 1 53 LYS HG3 H 7.657 -9.341 1.291 1.00 . A A . 59 LYS HG3 1 1
14 12624 1 1 53 LYS HZ1 H 8.242 -12.108 4.561 1.00 . A A . 59 LYS HZ1 1 1
14 12625 1 1 53 LYS HZ2 H 8.289 -10.473 4.109 1.00 . A A . 59 LYS HZ2 1 1
14 12626 1 1 53 LYS HZ3 H 9.683 -11.431 3.972 1.00 . A A . 59 LYS HZ3 1 1
14 12627 1 1 53 LYS N N 7.959 -6.936 0.060 1.00 . A A . 59 LYS N 1 1
14 12628 1 1 53 LYS NZ N 8.644 -11.428 3.880 1.00 . A A . 59 LYS NZ 1 1
14 12629 1 1 53 LYS O O 11.472 -6.261 0.305 1.00 . A A . 59 LYS O 1 1
14 12630 1 1 54 VAL C C 11.214 -4.003 -1.931 1.00 . A A . 60 VAL C 1 1
14 12631 1 1 54 VAL CA C 11.013 -5.472 -2.288 1.00 . A A . 60 VAL CA 1 1
14 12632 1 1 54 VAL CB C 10.596 -5.594 -3.765 1.00 . A A . 60 VAL CB 1 1
14 12633 1 1 54 VAL CG1 C 11.715 -5.122 -4.678 1.00 . A A . 60 VAL CG1 1 1
14 12634 1 1 54 VAL CG2 C 10.204 -7.025 -4.095 1.00 . A A . 60 VAL CG2 1 1
14 12635 1 1 54 VAL H H 9.113 -6.205 -1.721 1.00 . A A . 60 VAL H 1 1
14 12636 1 1 54 VAL HA H 11.953 -5.993 -2.158 1.00 . A A . 60 VAL HA 1 1
14 12637 1 1 54 VAL HB H 9.736 -4.961 -3.929 1.00 . A A . 60 VAL HB 1 1
14 12638 1 1 54 VAL HG11 H 11.946 -4.090 -4.460 1.00 . A A . 60 VAL HG11 1 1
14 12639 1 1 54 VAL HG12 H 11.401 -5.210 -5.709 1.00 . A A . 60 VAL HG12 1 1
14 12640 1 1 54 VAL HG13 H 12.593 -5.729 -4.515 1.00 . A A . 60 VAL HG13 1 1
14 12641 1 1 54 VAL HG21 H 9.940 -7.093 -5.140 1.00 . A A . 60 VAL HG21 1 1
14 12642 1 1 54 VAL HG22 H 9.359 -7.314 -3.489 1.00 . A A . 60 VAL HG22 1 1
14 12643 1 1 54 VAL HG23 H 11.036 -7.681 -3.890 1.00 . A A . 60 VAL HG23 1 1
14 12644 1 1 54 VAL N N 10.038 -6.088 -1.407 1.00 . A A . 60 VAL N 1 1
14 12645 1 1 54 VAL O O 12.343 -3.558 -1.718 1.00 . A A . 60 VAL O 1 1
14 12646 1 1 55 CYS C C 10.611 -1.632 -0.068 1.00 . A A . 61 CYS C 1 1
14 12647 1 1 55 CYS CA C 10.181 -1.836 -1.513 1.00 . A A . 61 CYS CA 1 1
14 12648 1 1 55 CYS CB C 8.840 -1.154 -1.753 1.00 . A A . 61 CYS CB 1 1
14 12649 1 1 55 CYS H H 9.237 -3.670 -2.014 1.00 . A A . 61 CYS H 1 1
14 12650 1 1 55 CYS HA H 10.918 -1.382 -2.155 1.00 . A A . 61 CYS HA 1 1
14 12651 1 1 55 CYS HB2 H 8.082 -1.643 -1.162 1.00 . A A . 61 CYS HB2 1 1
14 12652 1 1 55 CYS HB3 H 8.910 -0.119 -1.454 1.00 . A A . 61 CYS HB3 1 1
14 12653 1 1 55 CYS N N 10.114 -3.255 -1.847 1.00 . A A . 61 CYS N 1 1
14 12654 1 1 55 CYS O O 11.360 -0.698 0.238 1.00 . A A . 61 CYS O 1 1
14 12655 1 1 55 CYS SG S 8.300 -1.194 -3.485 1.00 . A A . 61 CYS SG 1 1
14 12656 1 1 56 TYR C C 12.024 -2.657 2.342 1.00 . A A . 62 TYR C 1 1
14 12657 1 1 56 TYR CA C 10.523 -2.436 2.216 1.00 . A A . 62 TYR CA 1 1
14 12658 1 1 56 TYR CB C 9.758 -3.475 3.047 1.00 . A A . 62 TYR CB 1 1
14 12659 1 1 56 TYR CD1 C 10.961 -3.866 5.234 1.00 . A A . 62 TYR CD1 1 1
14 12660 1 1 56 TYR CD2 C 9.022 -2.480 5.248 1.00 . A A . 62 TYR CD2 1 1
14 12661 1 1 56 TYR CE1 C 11.116 -3.667 6.593 1.00 . A A . 62 TYR CE1 1 1
14 12662 1 1 56 TYR CE2 C 9.170 -2.283 6.607 1.00 . A A . 62 TYR CE2 1 1
14 12663 1 1 56 TYR CG C 9.915 -3.274 4.538 1.00 . A A . 62 TYR CG 1 1
14 12664 1 1 56 TYR CZ C 10.216 -2.877 7.274 1.00 . A A . 62 TYR CZ 1 1
14 12665 1 1 56 TYR H H 9.513 -3.205 0.521 1.00 . A A . 62 TYR H 1 1
14 12666 1 1 56 TYR HA H 10.283 -1.447 2.578 1.00 . A A . 62 TYR HA 1 1
14 12667 1 1 56 TYR HB2 H 8.708 -3.411 2.814 1.00 . A A . 62 TYR HB2 1 1
14 12668 1 1 56 TYR HB3 H 10.121 -4.463 2.803 1.00 . A A . 62 TYR HB3 1 1
14 12669 1 1 56 TYR HD1 H 11.665 -4.486 4.698 1.00 . A A . 62 TYR HD1 1 1
14 12670 1 1 56 TYR HD2 H 8.197 -2.018 4.727 1.00 . A A . 62 TYR HD2 1 1
14 12671 1 1 56 TYR HE1 H 11.938 -4.137 7.115 1.00 . A A . 62 TYR HE1 1 1
14 12672 1 1 56 TYR HE2 H 8.466 -1.664 7.141 1.00 . A A . 62 TYR HE2 1 1
14 12673 1 1 56 TYR HH H 11.314 -2.511 8.816 1.00 . A A . 62 TYR HH 1 1
14 12674 1 1 56 TYR N N 10.139 -2.505 0.817 1.00 . A A . 62 TYR N 1 1
14 12675 1 1 56 TYR O O 12.705 -1.962 3.100 1.00 . A A . 62 TYR O 1 1
14 12676 1 1 56 TYR OH O 10.375 -2.671 8.627 1.00 . A A . 62 TYR OH 1 1
14 12677 1 1 57 GLY C C 14.798 -2.728 1.134 1.00 . A A . 63 GLY C 1 1
14 12678 1 1 57 GLY CA C 13.950 -3.908 1.581 1.00 . A A . 63 GLY CA 1 1
14 12679 1 1 57 GLY H H 11.934 -4.138 0.999 1.00 . A A . 63 GLY H 1 1
14 12680 1 1 57 GLY HA2 H 14.244 -4.187 2.583 1.00 . A A . 63 GLY HA2 1 1
14 12681 1 1 57 GLY HA3 H 14.136 -4.739 0.919 1.00 . A A . 63 GLY HA3 1 1
14 12682 1 1 57 GLY N N 12.534 -3.615 1.574 1.00 . A A . 63 GLY N 1 1
14 12683 1 1 57 GLY O O 15.871 -2.500 1.680 1.00 . A A . 63 GLY O 1 1
14 12684 1 1 58 ARG C C 15.017 0.324 0.637 1.00 . A A . 64 ARG C 1 1
14 12685 1 1 58 ARG CA C 15.046 -0.823 -0.363 1.00 . A A . 64 ARG CA 1 1
14 12686 1 1 58 ARG CB C 14.447 -0.312 -1.674 1.00 . A A . 64 ARG CB 1 1
14 12687 1 1 58 ARG CD C 13.806 -0.686 -4.048 1.00 . A A . 64 ARG CD 1 1
14 12688 1 1 58 ARG CG C 14.355 -1.335 -2.787 1.00 . A A . 64 ARG CG 1 1
14 12689 1 1 58 ARG CZ C 12.195 -1.643 -5.639 1.00 . A A . 64 ARG CZ 1 1
14 12690 1 1 58 ARG H H 13.440 -2.209 -0.243 1.00 . A A . 64 ARG H 1 1
14 12691 1 1 58 ARG HA H 16.069 -1.121 -0.532 1.00 . A A . 64 ARG HA 1 1
14 12692 1 1 58 ARG HB2 H 13.451 0.052 -1.478 1.00 . A A . 64 ARG HB2 1 1
14 12693 1 1 58 ARG HB3 H 15.051 0.511 -2.028 1.00 . A A . 64 ARG HB3 1 1
14 12694 1 1 58 ARG HD2 H 12.951 -0.084 -3.781 1.00 . A A . 64 ARG HD2 1 1
14 12695 1 1 58 ARG HD3 H 14.571 -0.050 -4.469 1.00 . A A . 64 ARG HD3 1 1
14 12696 1 1 58 ARG HE H 14.056 -2.346 -5.327 1.00 . A A . 64 ARG HE 1 1
14 12697 1 1 58 ARG HG2 H 15.338 -1.729 -2.989 1.00 . A A . 64 ARG HG2 1 1
14 12698 1 1 58 ARG HG3 H 13.693 -2.134 -2.484 1.00 . A A . 64 ARG HG3 1 1
14 12699 1 1 58 ARG HH11 H 11.509 -0.077 -4.540 1.00 . A A . 64 ARG HH11 1 1
14 12700 1 1 58 ARG HH12 H 10.379 -0.727 -5.688 1.00 . A A . 64 ARG HH12 1 1
14 12701 1 1 58 ARG HH21 H 12.592 -3.197 -6.888 1.00 . A A . 64 ARG HH21 1 1
14 12702 1 1 58 ARG HH22 H 10.989 -2.524 -7.013 1.00 . A A . 64 ARG HH22 1 1
14 12703 1 1 58 ARG N N 14.309 -1.978 0.149 1.00 . A A . 64 ARG N 1 1
14 12704 1 1 58 ARG NE N 13.395 -1.660 -5.056 1.00 . A A . 64 ARG NE 1 1
14 12705 1 1 58 ARG NH1 N 11.290 -0.744 -5.261 1.00 . A A . 64 ARG NH1 1 1
14 12706 1 1 58 ARG NH2 N 11.906 -2.519 -6.592 1.00 . A A . 64 ARG NH2 1 1
14 12707 1 1 58 ARG O O 16.056 0.796 1.097 1.00 . A A . 64 ARG O 1 1
14 12708 1 1 59 ARG C C 14.167 1.791 3.182 1.00 . A A . 65 ARG C 1 1
14 12709 1 1 59 ARG CA C 13.611 1.963 1.770 1.00 . A A . 65 ARG CA 1 1
14 12710 1 1 59 ARG CB C 12.120 2.303 1.823 1.00 . A A . 65 ARG CB 1 1
14 12711 1 1 59 ARG CD C 10.315 3.944 2.387 1.00 . A A . 65 ARG CD 1 1
14 12712 1 1 59 ARG CG C 11.810 3.675 2.402 1.00 . A A . 65 ARG CG 1 1
14 12713 1 1 59 ARG CZ C 9.078 5.494 3.850 1.00 . A A . 65 ARG CZ 1 1
14 12714 1 1 59 ARG H H 13.022 0.256 0.668 1.00 . A A . 65 ARG H 1 1
14 12715 1 1 59 ARG HA H 14.138 2.772 1.286 1.00 . A A . 65 ARG HA 1 1
14 12716 1 1 59 ARG HB2 H 11.722 2.261 0.822 1.00 . A A . 65 ARG HB2 1 1
14 12717 1 1 59 ARG HB3 H 11.619 1.563 2.429 1.00 . A A . 65 ARG HB3 1 1
14 12718 1 1 59 ARG HD2 H 9.958 3.860 1.373 1.00 . A A . 65 ARG HD2 1 1
14 12719 1 1 59 ARG HD3 H 9.826 3.201 3.002 1.00 . A A . 65 ARG HD3 1 1
14 12720 1 1 59 ARG HE H 10.436 6.043 2.479 1.00 . A A . 65 ARG HE 1 1
14 12721 1 1 59 ARG HG2 H 12.168 3.714 3.419 1.00 . A A . 65 ARG HG2 1 1
14 12722 1 1 59 ARG HG3 H 12.311 4.427 1.811 1.00 . A A . 65 ARG HG3 1 1
14 12723 1 1 59 ARG HH11 H 8.695 3.535 4.173 1.00 . A A . 65 ARG HH11 1 1
14 12724 1 1 59 ARG HH12 H 7.787 4.631 5.172 1.00 . A A . 65 ARG HH12 1 1
14 12725 1 1 59 ARG HH21 H 9.233 7.520 3.776 1.00 . A A . 65 ARG HH21 1 1
14 12726 1 1 59 ARG HH22 H 8.110 6.903 4.941 1.00 . A A . 65 ARG HH22 1 1
14 12727 1 1 59 ARG N N 13.809 0.761 0.970 1.00 . A A . 65 ARG N 1 1
14 12728 1 1 59 ARG NE N 9.979 5.273 2.894 1.00 . A A . 65 ARG NE 1 1
14 12729 1 1 59 ARG NH1 N 8.476 4.470 4.440 1.00 . A A . 65 ARG NH1 1 1
14 12730 1 1 59 ARG NH2 N 8.783 6.738 4.217 1.00 . A A . 65 ARG NH2 1 1
14 12731 1 1 59 ARG O O 14.570 2.762 3.824 1.00 . A A . 65 ARG O 1 1
14 12732 1 1 60 TYR C C 15.947 -0.612 4.932 1.00 . A A . 66 TYR C 1 1
14 12733 1 1 60 TYR CA C 14.703 0.269 4.994 1.00 . A A . 66 TYR CA 1 1
14 12734 1 1 60 TYR CB C 13.612 -0.383 5.850 1.00 . A A . 66 TYR CB 1 1
14 12735 1 1 60 TYR CD1 C 12.573 1.348 7.358 1.00 . A A . 66 TYR CD1 1 1
14 12736 1 1 60 TYR CD2 C 11.367 0.695 5.407 1.00 . A A . 66 TYR CD2 1 1
14 12737 1 1 60 TYR CE1 C 11.566 2.231 7.690 1.00 . A A . 66 TYR CE1 1 1
14 12738 1 1 60 TYR CE2 C 10.353 1.575 5.735 1.00 . A A . 66 TYR CE2 1 1
14 12739 1 1 60 TYR CG C 12.493 0.567 6.213 1.00 . A A . 66 TYR CG 1 1
14 12740 1 1 60 TYR CZ C 10.458 2.341 6.878 1.00 . A A . 66 TYR CZ 1 1
14 12741 1 1 60 TYR H H 13.863 -0.184 3.107 1.00 . A A . 66 TYR H 1 1
14 12742 1 1 60 TYR HA H 14.978 1.212 5.446 1.00 . A A . 66 TYR HA 1 1
14 12743 1 1 60 TYR HB2 H 13.181 -1.210 5.306 1.00 . A A . 66 TYR HB2 1 1
14 12744 1 1 60 TYR HB3 H 14.050 -0.747 6.768 1.00 . A A . 66 TYR HB3 1 1
14 12745 1 1 60 TYR HD1 H 13.441 1.259 7.995 1.00 . A A . 66 TYR HD1 1 1
14 12746 1 1 60 TYR HD2 H 11.290 0.094 4.513 1.00 . A A . 66 TYR HD2 1 1
14 12747 1 1 60 TYR HE1 H 11.649 2.829 8.585 1.00 . A A . 66 TYR HE1 1 1
14 12748 1 1 60 TYR HE2 H 9.484 1.660 5.100 1.00 . A A . 66 TYR HE2 1 1
14 12749 1 1 60 TYR HH H 8.592 2.856 6.996 1.00 . A A . 66 TYR HH 1 1
14 12750 1 1 60 TYR N N 14.194 0.555 3.662 1.00 . A A . 66 TYR N 1 1
14 12751 1 1 60 TYR O O 16.194 -1.428 5.824 1.00 . A A . 66 TYR O 1 1
14 12752 1 1 60 TYR OH O 9.465 3.234 7.208 1.00 . A A . 66 TYR OH 1 1
14 12753 2 2 1 ZN ZN ZN 6.668 -2.772 -3.685 1.00 . B A . 86 ZN ZN 1 1
14 12754 3 2 1 ZN ZN ZN -9.327 1.568 -2.341 1.00 . C A . 87 ZN ZN 1 1
15 12755 1 1 1 GLY C C -17.126 3.190 6.411 1.00 . A A . 7 GLY C 1 1
15 12756 1 1 1 GLY CA C -18.545 2.837 6.042 1.00 . A A . 7 GLY CA 1 1
15 12757 1 1 1 GLY H1 H -18.394 0.886 6.841 1.00 . A A . 7 GLY H1 1 1
15 12758 1 1 1 GLY HA2 H -18.742 3.176 5.034 1.00 . A A . 7 GLY HA2 1 1
15 12759 1 1 1 GLY HA3 H -19.219 3.339 6.720 1.00 . A A . 7 GLY HA3 1 1
15 12760 1 1 1 GLY N N -18.783 1.414 6.110 1.00 . A A . 7 GLY N 1 1
15 12761 1 1 1 GLY O O -16.886 4.158 7.134 1.00 . A A . 7 GLY O 1 1
15 12762 1 1 2 ALA C C -14.134 3.384 5.046 1.00 . A A . 8 ALA C 1 1
15 12763 1 1 2 ALA CA C -14.774 2.642 6.206 1.00 . A A . 8 ALA CA 1 1
15 12764 1 1 2 ALA CB C -14.057 1.323 6.456 1.00 . A A . 8 ALA CB 1 1
15 12765 1 1 2 ALA H H -16.430 1.651 5.331 1.00 . A A . 8 ALA H 1 1
15 12766 1 1 2 ALA HA H -14.705 3.247 7.098 1.00 . A A . 8 ALA HA 1 1
15 12767 1 1 2 ALA HB1 H -13.031 1.518 6.729 1.00 . A A . 8 ALA HB1 1 1
15 12768 1 1 2 ALA HB2 H -14.082 0.722 5.558 1.00 . A A . 8 ALA HB2 1 1
15 12769 1 1 2 ALA HB3 H -14.549 0.792 7.258 1.00 . A A . 8 ALA HB3 1 1
15 12770 1 1 2 ALA N N -16.180 2.402 5.921 1.00 . A A . 8 ALA N 1 1
15 12771 1 1 2 ALA O O -14.748 3.523 3.990 1.00 . A A . 8 ALA O 1 1
15 12772 1 1 3 LYS C C -10.957 3.685 3.853 1.00 . A A . 9 LYS C 1 1
15 12773 1 1 3 LYS CA C -12.195 4.503 4.155 1.00 . A A . 9 LYS CA 1 1
15 12774 1 1 3 LYS CB C -11.850 5.971 4.488 1.00 . A A . 9 LYS CB 1 1
15 12775 1 1 3 LYS CD C -9.399 6.119 5.093 1.00 . A A . 9 LYS CD 1 1
15 12776 1 1 3 LYS CE C -9.106 7.226 4.087 1.00 . A A . 9 LYS CE 1 1
15 12777 1 1 3 LYS CG C -10.833 6.171 5.606 1.00 . A A . 9 LYS CG 1 1
15 12778 1 1 3 LYS H H -12.479 3.751 6.103 1.00 . A A . 9 LYS H 1 1
15 12779 1 1 3 LYS HA H -12.833 4.487 3.286 1.00 . A A . 9 LYS HA 1 1
15 12780 1 1 3 LYS HB2 H -11.455 6.440 3.599 1.00 . A A . 9 LYS HB2 1 1
15 12781 1 1 3 LYS HB3 H -12.761 6.479 4.770 1.00 . A A . 9 LYS HB3 1 1
15 12782 1 1 3 LYS HD2 H -8.726 6.226 5.931 1.00 . A A . 9 LYS HD2 1 1
15 12783 1 1 3 LYS HD3 H -9.234 5.163 4.619 1.00 . A A . 9 LYS HD3 1 1
15 12784 1 1 3 LYS HE2 H -9.836 7.179 3.290 1.00 . A A . 9 LYS HE2 1 1
15 12785 1 1 3 LYS HE3 H -9.183 8.181 4.588 1.00 . A A . 9 LYS HE3 1 1
15 12786 1 1 3 LYS HG2 H -11.007 7.132 6.064 1.00 . A A . 9 LYS HG2 1 1
15 12787 1 1 3 LYS HG3 H -10.970 5.393 6.342 1.00 . A A . 9 LYS HG3 1 1
15 12788 1 1 3 LYS HZ1 H -7.681 6.220 2.940 1.00 . A A . 9 LYS HZ1 1 1
15 12789 1 1 3 LYS HZ2 H -7.025 7.061 4.261 1.00 . A A . 9 LYS HZ2 1 1
15 12790 1 1 3 LYS HZ3 H -7.540 7.906 2.881 1.00 . A A . 9 LYS HZ3 1 1
15 12791 1 1 3 LYS N N -12.917 3.861 5.234 1.00 . A A . 9 LYS N 1 1
15 12792 1 1 3 LYS NZ N -7.745 7.095 3.504 1.00 . A A . 9 LYS NZ 1 1
15 12793 1 1 3 LYS O O -10.350 3.106 4.754 1.00 . A A . 9 LYS O 1 1
15 12794 1 1 4 CYS C C -8.190 3.412 2.601 1.00 . A A . 10 CYS C 1 1
15 12795 1 1 4 CYS CA C -9.506 2.807 2.139 1.00 . A A . 10 CYS CA 1 1
15 12796 1 1 4 CYS CB C -9.552 2.720 0.620 1.00 . A A . 10 CYS CB 1 1
15 12797 1 1 4 CYS H H -11.139 4.120 1.924 1.00 . A A . 10 CYS H 1 1
15 12798 1 1 4 CYS HA H -9.611 1.820 2.557 1.00 . A A . 10 CYS HA 1 1
15 12799 1 1 4 CYS HB2 H -10.538 2.404 0.320 1.00 . A A . 10 CYS HB2 1 1
15 12800 1 1 4 CYS HB3 H -9.364 3.702 0.212 1.00 . A A . 10 CYS HB3 1 1
15 12801 1 1 4 CYS N N -10.619 3.612 2.587 1.00 . A A . 10 CYS N 1 1
15 12802 1 1 4 CYS O O -7.962 4.609 2.453 1.00 . A A . 10 CYS O 1 1
15 12803 1 1 4 CYS SG S -8.369 1.566 -0.142 1.00 . A A . 10 CYS SG 1 1
15 12804 1 1 5 GLY C C -5.162 3.346 2.329 1.00 . A A . 11 GLY C 1 1
15 12805 1 1 5 GLY CA C -6.005 3.005 3.548 1.00 . A A . 11 GLY CA 1 1
15 12806 1 1 5 GLY H H -7.653 1.673 3.414 1.00 . A A . 11 GLY H 1 1
15 12807 1 1 5 GLY HA2 H -6.074 3.878 4.180 1.00 . A A . 11 GLY HA2 1 1
15 12808 1 1 5 GLY HA3 H -5.523 2.211 4.098 1.00 . A A . 11 GLY HA3 1 1
15 12809 1 1 5 GLY N N -7.348 2.580 3.190 1.00 . A A . 11 GLY N 1 1
15 12810 1 1 5 GLY O O -4.079 3.920 2.456 1.00 . A A . 11 GLY O 1 1
15 12811 1 1 6 ALA C C -5.746 4.435 -0.823 1.00 . A A . 12 ALA C 1 1
15 12812 1 1 6 ALA CA C -4.990 3.322 -0.102 1.00 . A A . 12 ALA CA 1 1
15 12813 1 1 6 ALA CB C -4.879 2.097 -0.995 1.00 . A A . 12 ALA CB 1 1
15 12814 1 1 6 ALA H H -6.496 2.469 1.117 1.00 . A A . 12 ALA H 1 1
15 12815 1 1 6 ALA HA H -3.991 3.665 0.130 1.00 . A A . 12 ALA HA 1 1
15 12816 1 1 6 ALA HB1 H -4.327 1.324 -0.480 1.00 . A A . 12 ALA HB1 1 1
15 12817 1 1 6 ALA HB2 H -4.362 2.361 -1.905 1.00 . A A . 12 ALA HB2 1 1
15 12818 1 1 6 ALA HB3 H -5.867 1.734 -1.233 1.00 . A A . 12 ALA HB3 1 1
15 12819 1 1 6 ALA N N -5.658 2.983 1.148 1.00 . A A . 12 ALA N 1 1
15 12820 1 1 6 ALA O O -5.155 5.430 -1.249 1.00 . A A . 12 ALA O 1 1
15 12821 1 1 7 CYS C C -8.258 6.382 -0.654 1.00 . A A . 13 CYS C 1 1
15 12822 1 1 7 CYS CA C -7.902 5.249 -1.610 1.00 . A A . 13 CYS CA 1 1
15 12823 1 1 7 CYS CB C -9.214 4.613 -2.090 1.00 . A A . 13 CYS CB 1 1
15 12824 1 1 7 CYS H H -7.468 3.433 -0.608 1.00 . A A . 13 CYS H 1 1
15 12825 1 1 7 CYS HA H -7.368 5.649 -2.459 1.00 . A A . 13 CYS HA 1 1
15 12826 1 1 7 CYS HB2 H -9.721 4.181 -1.241 1.00 . A A . 13 CYS HB2 1 1
15 12827 1 1 7 CYS HB3 H -9.839 5.387 -2.513 1.00 . A A . 13 CYS HB3 1 1
15 12828 1 1 7 CYS N N -7.056 4.257 -0.961 1.00 . A A . 13 CYS N 1 1
15 12829 1 1 7 CYS O O -7.842 6.413 0.501 1.00 . A A . 13 CYS O 1 1
15 12830 1 1 7 CYS SG S -9.041 3.306 -3.339 1.00 . A A . 13 CYS SG 1 1
15 12831 1 1 8 GLU C C -11.194 7.943 -0.391 1.00 . A A . 14 GLU C 1 1
15 12832 1 1 8 GLU CA C -9.714 8.299 -0.367 1.00 . A A . 14 GLU CA 1 1
15 12833 1 1 8 GLU CB C -9.469 9.706 -0.909 1.00 . A A . 14 GLU CB 1 1
15 12834 1 1 8 GLU CD C -9.831 9.146 -3.365 1.00 . A A . 14 GLU CD 1 1
15 12835 1 1 8 GLU CG C -10.238 10.008 -2.180 1.00 . A A . 14 GLU CG 1 1
15 12836 1 1 8 GLU H H -9.085 7.382 -2.153 1.00 . A A . 14 GLU H 1 1
15 12837 1 1 8 GLU HA H -9.355 8.234 0.643 1.00 . A A . 14 GLU HA 1 1
15 12838 1 1 8 GLU HB2 H -9.761 10.425 -0.159 1.00 . A A . 14 GLU HB2 1 1
15 12839 1 1 8 GLU HB3 H -8.415 9.820 -1.115 1.00 . A A . 14 GLU HB3 1 1
15 12840 1 1 8 GLU HG2 H -11.279 9.824 -1.972 1.00 . A A . 14 GLU HG2 1 1
15 12841 1 1 8 GLU HG3 H -10.100 11.048 -2.438 1.00 . A A . 14 GLU HG3 1 1
15 12842 1 1 8 GLU N N -9.013 7.321 -1.175 1.00 . A A . 14 GLU N 1 1
15 12843 1 1 8 GLU O O -12.051 8.664 0.123 1.00 . A A . 14 GLU O 1 1
15 12844 1 1 8 GLU OE1 O -8.636 8.810 -3.473 1.00 . A A . 14 GLU OE1 1 1
15 12845 1 1 8 GLU OE2 O -10.699 8.805 -4.196 1.00 . A A . 14 GLU OE2 1 1
15 12846 1 1 9 LYS C C -13.224 5.413 -0.026 1.00 . A A . 15 LYS C 1 1
15 12847 1 1 9 LYS CA C -12.816 6.299 -1.195 1.00 . A A . 15 LYS CA 1 1
15 12848 1 1 9 LYS CB C -12.896 5.500 -2.501 1.00 . A A . 15 LYS CB 1 1
15 12849 1 1 9 LYS CD C -12.277 5.348 -4.942 1.00 . A A . 15 LYS CD 1 1
15 12850 1 1 9 LYS CE C -11.256 5.786 -5.982 1.00 . A A . 15 LYS CE 1 1
15 12851 1 1 9 LYS CG C -12.125 6.133 -3.649 1.00 . A A . 15 LYS CG 1 1
15 12852 1 1 9 LYS H H -10.717 6.250 -1.324 1.00 . A A . 15 LYS H 1 1
15 12853 1 1 9 LYS HA H -13.482 7.147 -1.250 1.00 . A A . 15 LYS HA 1 1
15 12854 1 1 9 LYS HB2 H -12.499 4.511 -2.330 1.00 . A A . 15 LYS HB2 1 1
15 12855 1 1 9 LYS HB3 H -13.933 5.417 -2.795 1.00 . A A . 15 LYS HB3 1 1
15 12856 1 1 9 LYS HD2 H -12.134 4.299 -4.733 1.00 . A A . 15 LYS HD2 1 1
15 12857 1 1 9 LYS HD3 H -13.269 5.508 -5.337 1.00 . A A . 15 LYS HD3 1 1
15 12858 1 1 9 LYS HE2 H -10.269 5.528 -5.630 1.00 . A A . 15 LYS HE2 1 1
15 12859 1 1 9 LYS HE3 H -11.456 5.259 -6.903 1.00 . A A . 15 LYS HE3 1 1
15 12860 1 1 9 LYS HG2 H -12.498 7.135 -3.806 1.00 . A A . 15 LYS HG2 1 1
15 12861 1 1 9 LYS HG3 H -11.077 6.177 -3.384 1.00 . A A . 15 LYS HG3 1 1
15 12862 1 1 9 LYS HZ1 H -10.605 7.515 -6.965 1.00 . A A . 15 LYS HZ1 1 1
15 12863 1 1 9 LYS HZ2 H -11.101 7.782 -5.364 1.00 . A A . 15 LYS HZ2 1 1
15 12864 1 1 9 LYS HZ3 H -12.256 7.523 -6.581 1.00 . A A . 15 LYS HZ3 1 1
15 12865 1 1 9 LYS N N -11.464 6.793 -1.000 1.00 . A A . 15 LYS N 1 1
15 12866 1 1 9 LYS NZ N -11.308 7.250 -6.241 1.00 . A A . 15 LYS NZ 1 1
15 12867 1 1 9 LYS O O -12.467 5.244 0.935 1.00 . A A . 15 LYS O 1 1
15 12868 1 1 10 THR C C -14.756 2.541 0.732 1.00 . A A . 16 THR C 1 1
15 12869 1 1 10 THR CA C -14.959 4.036 0.952 1.00 . A A . 16 THR CA 1 1
15 12870 1 1 10 THR CB C -16.457 4.319 1.124 1.00 . A A . 16 THR CB 1 1
15 12871 1 1 10 THR CG2 C -16.702 5.332 2.232 1.00 . A A . 16 THR CG2 1 1
15 12872 1 1 10 THR H H -14.934 4.953 -0.943 1.00 . A A . 16 THR H 1 1
15 12873 1 1 10 THR HA H -14.458 4.322 1.867 1.00 . A A . 16 THR HA 1 1
15 12874 1 1 10 THR HB H -16.946 3.394 1.384 1.00 . A A . 16 THR HB 1 1
15 12875 1 1 10 THR HG1 H -17.055 4.076 -0.759 1.00 . A A . 16 THR HG1 1 1
15 12876 1 1 10 THR HG21 H -17.764 5.498 2.341 1.00 . A A . 16 THR HG21 1 1
15 12877 1 1 10 THR HG22 H -16.215 6.262 1.982 1.00 . A A . 16 THR HG22 1 1
15 12878 1 1 10 THR HG23 H -16.300 4.953 3.160 1.00 . A A . 16 THR HG23 1 1
15 12879 1 1 10 THR N N -14.409 4.837 -0.123 1.00 . A A . 16 THR N 1 1
15 12880 1 1 10 THR O O -14.818 2.047 -0.394 1.00 . A A . 16 THR O 1 1
15 12881 1 1 10 THR OG1 O -17.008 4.804 -0.111 1.00 . A A . 16 THR OG1 1 1
15 12882 1 1 11 VAL C C -15.608 -0.272 2.417 1.00 . A A . 17 VAL C 1 1
15 12883 1 1 11 VAL CA C -14.373 0.387 1.810 1.00 . A A . 17 VAL CA 1 1
15 12884 1 1 11 VAL CB C -13.108 -0.055 2.583 1.00 . A A . 17 VAL CB 1 1
15 12885 1 1 11 VAL CG1 C -13.062 -1.565 2.755 1.00 . A A . 17 VAL CG1 1 1
15 12886 1 1 11 VAL CG2 C -11.857 0.414 1.871 1.00 . A A . 17 VAL CG2 1 1
15 12887 1 1 11 VAL H H -14.457 2.306 2.689 1.00 . A A . 17 VAL H 1 1
15 12888 1 1 11 VAL HA H -14.275 0.070 0.782 1.00 . A A . 17 VAL HA 1 1
15 12889 1 1 11 VAL HB H -13.127 0.400 3.558 1.00 . A A . 17 VAL HB 1 1
15 12890 1 1 11 VAL HG11 H -13.045 -2.037 1.785 1.00 . A A . 17 VAL HG11 1 1
15 12891 1 1 11 VAL HG12 H -13.933 -1.891 3.300 1.00 . A A . 17 VAL HG12 1 1
15 12892 1 1 11 VAL HG13 H -12.171 -1.837 3.304 1.00 . A A . 17 VAL HG13 1 1
15 12893 1 1 11 VAL HG21 H -11.830 -0.013 0.878 1.00 . A A . 17 VAL HG21 1 1
15 12894 1 1 11 VAL HG22 H -10.987 0.094 2.423 1.00 . A A . 17 VAL HG22 1 1
15 12895 1 1 11 VAL HG23 H -11.865 1.491 1.800 1.00 . A A . 17 VAL HG23 1 1
15 12896 1 1 11 VAL N N -14.520 1.834 1.826 1.00 . A A . 17 VAL N 1 1
15 12897 1 1 11 VAL O O -16.153 0.210 3.421 1.00 . A A . 17 VAL O 1 1
15 12898 1 1 12 TYR C C -16.894 -3.540 2.498 1.00 . A A . 18 TYR C 1 1
15 12899 1 1 12 TYR CA C -17.235 -2.081 2.228 1.00 . A A . 18 TYR CA 1 1
15 12900 1 1 12 TYR CB C -18.324 -2.009 1.149 1.00 . A A . 18 TYR CB 1 1
15 12901 1 1 12 TYR CD1 C -18.282 0.424 0.447 1.00 . A A . 18 TYR CD1 1 1
15 12902 1 1 12 TYR CD2 C -20.288 -0.446 1.394 1.00 . A A . 18 TYR CD2 1 1
15 12903 1 1 12 TYR CE1 C -18.882 1.659 0.301 1.00 . A A . 18 TYR CE1 1 1
15 12904 1 1 12 TYR CE2 C -20.894 0.784 1.250 1.00 . A A . 18 TYR CE2 1 1
15 12905 1 1 12 TYR CG C -18.973 -0.651 0.994 1.00 . A A . 18 TYR CG 1 1
15 12906 1 1 12 TYR CZ C -20.186 1.835 0.707 1.00 . A A . 18 TYR CZ 1 1
15 12907 1 1 12 TYR H H -15.520 -1.728 1.044 1.00 . A A . 18 TYR H 1 1
15 12908 1 1 12 TYR HA H -17.599 -1.624 3.136 1.00 . A A . 18 TYR HA 1 1
15 12909 1 1 12 TYR HB2 H -17.888 -2.273 0.197 1.00 . A A . 18 TYR HB2 1 1
15 12910 1 1 12 TYR HB3 H -19.100 -2.721 1.389 1.00 . A A . 18 TYR HB3 1 1
15 12911 1 1 12 TYR HD1 H -17.260 0.283 0.132 1.00 . A A . 18 TYR HD1 1 1
15 12912 1 1 12 TYR HD2 H -20.842 -1.268 1.820 1.00 . A A . 18 TYR HD2 1 1
15 12913 1 1 12 TYR HE1 H -18.327 2.482 -0.127 1.00 . A A . 18 TYR HE1 1 1
15 12914 1 1 12 TYR HE2 H -21.917 0.924 1.568 1.00 . A A . 18 TYR HE2 1 1
15 12915 1 1 12 TYR HH H -21.402 3.198 1.311 1.00 . A A . 18 TYR HH 1 1
15 12916 1 1 12 TYR N N -16.041 -1.368 1.798 1.00 . A A . 18 TYR N 1 1
15 12917 1 1 12 TYR O O -15.776 -3.969 2.225 1.00 . A A . 18 TYR O 1 1
15 12918 1 1 12 TYR OH O -20.791 3.064 0.569 1.00 . A A . 18 TYR OH 1 1
15 12919 1 1 13 HIS C C -17.416 -6.471 1.896 1.00 . A A . 19 HIS C 1 1
15 12920 1 1 13 HIS CA C -17.657 -5.744 3.221 1.00 . A A . 19 HIS CA 1 1
15 12921 1 1 13 HIS CB C -18.848 -6.369 3.975 1.00 . A A . 19 HIS CB 1 1
15 12922 1 1 13 HIS CD2 C -20.901 -5.768 2.489 1.00 . A A . 19 HIS CD2 1 1
15 12923 1 1 13 HIS CE1 C -21.671 -7.792 2.171 1.00 . A A . 19 HIS CE1 1 1
15 12924 1 1 13 HIS CG C -20.075 -6.620 3.139 1.00 . A A . 19 HIS CG 1 1
15 12925 1 1 13 HIS H H -18.740 -3.906 3.197 1.00 . A A . 19 HIS H 1 1
15 12926 1 1 13 HIS HA H -16.771 -5.843 3.829 1.00 . A A . 19 HIS HA 1 1
15 12927 1 1 13 HIS HB2 H -18.536 -7.314 4.389 1.00 . A A . 19 HIS HB2 1 1
15 12928 1 1 13 HIS HB3 H -19.130 -5.710 4.784 1.00 . A A . 19 HIS HB3 1 1
15 12929 1 1 13 HIS HD1 H -20.202 -8.727 3.261 1.00 . A A . 19 HIS HD1 1 1
15 12930 1 1 13 HIS HD2 H -20.804 -4.691 2.445 1.00 . A A . 19 HIS HD2 1 1
15 12931 1 1 13 HIS HE1 H -22.281 -8.622 1.842 1.00 . A A . 19 HIS HE1 1 1
15 12932 1 1 13 HIS HE2 H -22.713 -6.158 1.501 1.00 . A A . 19 HIS HE2 1 1
15 12933 1 1 13 HIS N N -17.866 -4.311 2.982 1.00 . A A . 19 HIS N 1 1
15 12934 1 1 13 HIS ND1 N -20.585 -7.881 2.916 1.00 . A A . 19 HIS ND1 1 1
15 12935 1 1 13 HIS NE2 N -21.884 -6.519 1.898 1.00 . A A . 19 HIS NE2 1 1
15 12936 1 1 13 HIS O O -17.013 -7.634 1.870 1.00 . A A . 19 HIS O 1 1
15 12937 1 1 14 ALA C C -15.996 -6.695 -0.729 1.00 . A A . 20 ALA C 1 1
15 12938 1 1 14 ALA CA C -17.448 -6.274 -0.539 1.00 . A A . 20 ALA CA 1 1
15 12939 1 1 14 ALA CB C -17.822 -5.220 -1.570 1.00 . A A . 20 ALA CB 1 1
15 12940 1 1 14 ALA H H -18.025 -4.852 0.904 1.00 . A A . 20 ALA H 1 1
15 12941 1 1 14 ALA HA H -18.089 -7.132 -0.683 1.00 . A A . 20 ALA HA 1 1
15 12942 1 1 14 ALA HB1 H -17.196 -4.350 -1.435 1.00 . A A . 20 ALA HB1 1 1
15 12943 1 1 14 ALA HB2 H -18.858 -4.942 -1.443 1.00 . A A . 20 ALA HB2 1 1
15 12944 1 1 14 ALA HB3 H -17.674 -5.620 -2.562 1.00 . A A . 20 ALA HB3 1 1
15 12945 1 1 14 ALA N N -17.674 -5.760 0.802 1.00 . A A . 20 ALA N 1 1
15 12946 1 1 14 ALA O O -15.720 -7.793 -1.209 1.00 . A A . 20 ALA O 1 1
15 12947 1 1 15 GLU C C -12.800 -5.530 0.590 1.00 . A A . 21 GLU C 1 1
15 12948 1 1 15 GLU CA C -13.656 -6.116 -0.531 1.00 . A A . 21 GLU CA 1 1
15 12949 1 1 15 GLU CB C -13.183 -5.593 -1.896 1.00 . A A . 21 GLU CB 1 1
15 12950 1 1 15 GLU CD C -12.719 -3.669 -3.442 1.00 . A A . 21 GLU CD 1 1
15 12951 1 1 15 GLU CG C -13.233 -4.082 -2.080 1.00 . A A . 21 GLU CG 1 1
15 12952 1 1 15 GLU H H -15.335 -4.996 0.109 1.00 . A A . 21 GLU H 1 1
15 12953 1 1 15 GLU HA H -13.543 -7.190 -0.518 1.00 . A A . 21 GLU HA 1 1
15 12954 1 1 15 GLU HB2 H -12.165 -5.896 -2.032 1.00 . A A . 21 GLU HB2 1 1
15 12955 1 1 15 GLU HB3 H -13.787 -6.047 -2.671 1.00 . A A . 21 GLU HB3 1 1
15 12956 1 1 15 GLU HG2 H -14.248 -3.733 -1.974 1.00 . A A . 21 GLU HG2 1 1
15 12957 1 1 15 GLU HG3 H -12.613 -3.621 -1.326 1.00 . A A . 21 GLU HG3 1 1
15 12958 1 1 15 GLU N N -15.068 -5.830 -0.334 1.00 . A A . 21 GLU N 1 1
15 12959 1 1 15 GLU O O -11.752 -4.939 0.337 1.00 . A A . 21 GLU O 1 1
15 12960 1 1 15 GLU OE1 O -11.548 -3.968 -3.760 1.00 . A A . 21 GLU OE1 1 1
15 12961 1 1 15 GLU OE2 O -13.483 -3.026 -4.195 1.00 . A A . 21 GLU OE2 1 1
15 12962 1 1 16 GLU C C -11.491 -6.194 3.499 1.00 . A A . 22 GLU C 1 1
15 12963 1 1 16 GLU CA C -12.485 -5.181 2.959 1.00 . A A . 22 GLU CA 1 1
15 12964 1 1 16 GLU CB C -13.412 -4.740 4.092 1.00 . A A . 22 GLU CB 1 1
15 12965 1 1 16 GLU CD C -13.555 -3.805 6.443 1.00 . A A . 22 GLU CD 1 1
15 12966 1 1 16 GLU CG C -12.650 -4.217 5.303 1.00 . A A . 22 GLU CG 1 1
15 12967 1 1 16 GLU H H -14.062 -6.207 1.986 1.00 . A A . 22 GLU H 1 1
15 12968 1 1 16 GLU HA H -11.937 -4.320 2.609 1.00 . A A . 22 GLU HA 1 1
15 12969 1 1 16 GLU HB2 H -14.060 -3.956 3.731 1.00 . A A . 22 GLU HB2 1 1
15 12970 1 1 16 GLU HB3 H -14.012 -5.582 4.404 1.00 . A A . 22 GLU HB3 1 1
15 12971 1 1 16 GLU HG2 H -11.986 -4.993 5.654 1.00 . A A . 22 GLU HG2 1 1
15 12972 1 1 16 GLU HG3 H -12.066 -3.360 5.000 1.00 . A A . 22 GLU HG3 1 1
15 12973 1 1 16 GLU N N -13.233 -5.711 1.829 1.00 . A A . 22 GLU N 1 1
15 12974 1 1 16 GLU O O -11.864 -7.286 3.934 1.00 . A A . 22 GLU O 1 1
15 12975 1 1 16 GLU OE1 O -14.294 -4.667 6.959 1.00 . A A . 22 GLU OE1 1 1
15 12976 1 1 16 GLU OE2 O -13.511 -2.622 6.846 1.00 . A A . 22 GLU OE2 1 1
15 12977 1 1 17 ILE C C -8.635 -5.673 5.257 1.00 . A A . 23 ILE C 1 1
15 12978 1 1 17 ILE CA C -9.192 -6.554 4.152 1.00 . A A . 23 ILE CA 1 1
15 12979 1 1 17 ILE CB C -8.036 -6.991 3.217 1.00 . A A . 23 ILE CB 1 1
15 12980 1 1 17 ILE CD1 C -7.617 -8.265 1.053 1.00 . A A . 23 ILE CD1 1 1
15 12981 1 1 17 ILE CG1 C -8.489 -8.108 2.280 1.00 . A A . 23 ILE CG1 1 1
15 12982 1 1 17 ILE CG2 C -6.841 -7.460 4.037 1.00 . A A . 23 ILE CG2 1 1
15 12983 1 1 17 ILE H H -9.979 -5.031 2.921 1.00 . A A . 23 ILE H 1 1
15 12984 1 1 17 ILE HA H -9.639 -7.432 4.591 1.00 . A A . 23 ILE HA 1 1
15 12985 1 1 17 ILE HB H -7.732 -6.137 2.631 1.00 . A A . 23 ILE HB 1 1
15 12986 1 1 17 ILE HD11 H -7.609 -7.341 0.495 1.00 . A A . 23 ILE HD11 1 1
15 12987 1 1 17 ILE HD12 H -8.008 -9.060 0.433 1.00 . A A . 23 ILE HD12 1 1
15 12988 1 1 17 ILE HD13 H -6.609 -8.511 1.358 1.00 . A A . 23 ILE HD13 1 1
15 12989 1 1 17 ILE HG12 H -8.451 -9.043 2.818 1.00 . A A . 23 ILE HG12 1 1
15 12990 1 1 17 ILE HG13 H -9.501 -7.917 1.952 1.00 . A A . 23 ILE HG13 1 1
15 12991 1 1 17 ILE HG21 H -6.511 -6.661 4.683 1.00 . A A . 23 ILE HG21 1 1
15 12992 1 1 17 ILE HG22 H -6.037 -7.741 3.372 1.00 . A A . 23 ILE HG22 1 1
15 12993 1 1 17 ILE HG23 H -7.126 -8.313 4.636 1.00 . A A . 23 ILE HG23 1 1
15 12994 1 1 17 ILE N N -10.227 -5.827 3.450 1.00 . A A . 23 ILE N 1 1
15 12995 1 1 17 ILE O O -8.124 -4.582 4.992 1.00 . A A . 23 ILE O 1 1
15 12996 1 1 18 GLN C C -6.808 -5.937 7.931 1.00 . A A . 24 GLN C 1 1
15 12997 1 1 18 GLN CA C -8.197 -5.407 7.615 1.00 . A A . 24 GLN CA 1 1
15 12998 1 1 18 GLN CB C -9.112 -5.516 8.835 1.00 . A A . 24 GLN CB 1 1
15 12999 1 1 18 GLN CD C -11.346 -4.931 9.868 1.00 . A A . 24 GLN CD 1 1
15 13000 1 1 18 GLN CG C -10.422 -4.756 8.680 1.00 . A A . 24 GLN CG 1 1
15 13001 1 1 18 GLN H H -9.217 -6.979 6.645 1.00 . A A . 24 GLN H 1 1
15 13002 1 1 18 GLN HA H -8.113 -4.369 7.330 1.00 . A A . 24 GLN HA 1 1
15 13003 1 1 18 GLN HB2 H -9.343 -6.558 9.009 1.00 . A A . 24 GLN HB2 1 1
15 13004 1 1 18 GLN HB3 H -8.593 -5.123 9.696 1.00 . A A . 24 GLN HB3 1 1
15 13005 1 1 18 GLN HE21 H -10.504 -3.383 10.788 1.00 . A A . 24 GLN HE21 1 1
15 13006 1 1 18 GLN HE22 H -11.796 -4.163 11.642 1.00 . A A . 24 GLN HE22 1 1
15 13007 1 1 18 GLN HG2 H -10.202 -3.704 8.570 1.00 . A A . 24 GLN HG2 1 1
15 13008 1 1 18 GLN HG3 H -10.927 -5.111 7.794 1.00 . A A . 24 GLN HG3 1 1
15 13009 1 1 18 GLN N N -8.752 -6.131 6.489 1.00 . A A . 24 GLN N 1 1
15 13010 1 1 18 GLN NE2 N -11.201 -4.077 10.866 1.00 . A A . 24 GLN NE2 1 1
15 13011 1 1 18 GLN O O -6.653 -7.016 8.503 1.00 . A A . 24 GLN O 1 1
15 13012 1 1 18 GLN OE1 O -12.181 -5.834 9.890 1.00 . A A . 24 GLN OE1 1 1
15 13013 1 1 19 CYS C C -3.796 -4.588 8.735 1.00 . A A . 25 CYS C 1 1
15 13014 1 1 19 CYS CA C -4.424 -5.560 7.760 1.00 . A A . 25 CYS CA 1 1
15 13015 1 1 19 CYS CB C -3.642 -5.573 6.447 1.00 . A A . 25 CYS CB 1 1
15 13016 1 1 19 CYS H H -5.997 -4.336 7.065 1.00 . A A . 25 CYS H 1 1
15 13017 1 1 19 CYS HA H -4.411 -6.550 8.192 1.00 . A A . 25 CYS HA 1 1
15 13018 1 1 19 CYS HB2 H -4.162 -6.193 5.734 1.00 . A A . 25 CYS HB2 1 1
15 13019 1 1 19 CYS HB3 H -3.584 -4.565 6.064 1.00 . A A . 25 CYS HB3 1 1
15 13020 1 1 19 CYS HG H -2.017 -7.532 6.602 1.00 . A A . 25 CYS HG 1 1
15 13021 1 1 19 CYS N N -5.803 -5.182 7.526 1.00 . A A . 25 CYS N 1 1
15 13022 1 1 19 CYS O O -3.924 -3.369 8.567 1.00 . A A . 25 CYS O 1 1
15 13023 1 1 19 CYS SG S -1.953 -6.203 6.595 1.00 . A A . 25 CYS SG 1 1
15 13024 1 1 20 ASN C C -3.590 -3.665 11.696 1.00 . A A . 26 ASN C 1 1
15 13025 1 1 20 ASN CA C -2.526 -4.342 10.828 1.00 . A A . 26 ASN CA 1 1
15 13026 1 1 20 ASN CB C -1.572 -3.295 10.238 1.00 . A A . 26 ASN CB 1 1
15 13027 1 1 20 ASN CG C -0.912 -2.426 11.287 1.00 . A A . 26 ASN CG 1 1
15 13028 1 1 20 ASN H H -3.083 -6.113 9.808 1.00 . A A . 26 ASN H 1 1
15 13029 1 1 20 ASN HA H -1.959 -5.019 11.449 1.00 . A A . 26 ASN HA 1 1
15 13030 1 1 20 ASN HB2 H -0.798 -3.802 9.680 1.00 . A A . 26 ASN HB2 1 1
15 13031 1 1 20 ASN HB3 H -2.128 -2.656 9.566 1.00 . A A . 26 ASN HB3 1 1
15 13032 1 1 20 ASN HD21 H -0.910 -0.891 10.033 1.00 . A A . 26 ASN HD21 1 1
15 13033 1 1 20 ASN HD22 H -0.231 -0.584 11.597 1.00 . A A . 26 ASN HD22 1 1
15 13034 1 1 20 ASN N N -3.148 -5.136 9.764 1.00 . A A . 26 ASN N 1 1
15 13035 1 1 20 ASN ND2 N -0.661 -1.177 10.936 1.00 . A A . 26 ASN ND2 1 1
15 13036 1 1 20 ASN O O -3.705 -3.941 12.888 1.00 . A A . 26 ASN O 1 1
15 13037 1 1 20 ASN OD1 O -0.632 -2.867 12.402 1.00 . A A . 26 ASN OD1 1 1
15 13038 1 1 21 GLY C C -6.147 -1.104 10.901 1.00 . A A . 27 GLY C 1 1
15 13039 1 1 21 GLY CA C -5.445 -2.117 11.779 1.00 . A A . 27 GLY CA 1 1
15 13040 1 1 21 GLY H H -4.204 -2.586 10.135 1.00 . A A . 27 GLY H 1 1
15 13041 1 1 21 GLY HA2 H -6.161 -2.859 12.104 1.00 . A A . 27 GLY HA2 1 1
15 13042 1 1 21 GLY HA3 H -5.046 -1.612 12.646 1.00 . A A . 27 GLY HA3 1 1
15 13043 1 1 21 GLY N N -4.368 -2.783 11.083 1.00 . A A . 27 GLY N 1 1
15 13044 1 1 21 GLY O O -6.713 -0.132 11.399 1.00 . A A . 27 GLY O 1 1
15 13045 1 1 22 ARG C C -7.521 -1.202 7.607 1.00 . A A . 28 ARG C 1 1
15 13046 1 1 22 ARG CA C -6.730 -0.406 8.637 1.00 . A A . 28 ARG CA 1 1
15 13047 1 1 22 ARG CB C -5.693 0.469 7.907 1.00 . A A . 28 ARG CB 1 1
15 13048 1 1 22 ARG CD C -3.958 0.964 9.671 1.00 . A A . 28 ARG CD 1 1
15 13049 1 1 22 ARG CG C -5.028 1.544 8.763 1.00 . A A . 28 ARG CG 1 1
15 13050 1 1 22 ARG CZ C -3.363 2.045 11.809 1.00 . A A . 28 ARG CZ 1 1
15 13051 1 1 22 ARG H H -5.654 -2.121 9.245 1.00 . A A . 28 ARG H 1 1
15 13052 1 1 22 ARG HA H -7.408 0.232 9.183 1.00 . A A . 28 ARG HA 1 1
15 13053 1 1 22 ARG HB2 H -4.915 -0.171 7.520 1.00 . A A . 28 ARG HB2 1 1
15 13054 1 1 22 ARG HB3 H -6.182 0.957 7.078 1.00 . A A . 28 ARG HB3 1 1
15 13055 1 1 22 ARG HD2 H -4.419 0.243 10.331 1.00 . A A . 28 ARG HD2 1 1
15 13056 1 1 22 ARG HD3 H -3.221 0.468 9.059 1.00 . A A . 28 ARG HD3 1 1
15 13057 1 1 22 ARG HE H -2.752 2.662 9.998 1.00 . A A . 28 ARG HE 1 1
15 13058 1 1 22 ARG HG2 H -4.573 2.276 8.112 1.00 . A A . 28 ARG HG2 1 1
15 13059 1 1 22 ARG HG3 H -5.784 2.021 9.369 1.00 . A A . 28 ARG HG3 1 1
15 13060 1 1 22 ARG HH11 H -4.662 0.505 11.990 1.00 . A A . 28 ARG HH11 1 1
15 13061 1 1 22 ARG HH12 H -4.163 1.226 13.485 1.00 . A A . 28 ARG HH12 1 1
15 13062 1 1 22 ARG HH21 H -2.126 3.642 11.968 1.00 . A A . 28 ARG HH21 1 1
15 13063 1 1 22 ARG HH22 H -2.746 3.026 13.473 1.00 . A A . 28 ARG HH22 1 1
15 13064 1 1 22 ARG N N -6.098 -1.316 9.588 1.00 . A A . 28 ARG N 1 1
15 13065 1 1 22 ARG NE N -3.298 1.988 10.478 1.00 . A A . 28 ARG NE 1 1
15 13066 1 1 22 ARG NH1 N -4.125 1.191 12.478 1.00 . A A . 28 ARG NH1 1 1
15 13067 1 1 22 ARG NH2 N -2.690 2.975 12.467 1.00 . A A . 28 ARG NH2 1 1
15 13068 1 1 22 ARG O O -7.168 -2.341 7.289 1.00 . A A . 28 ARG O 1 1
15 13069 1 1 23 SER C C -8.842 -0.908 4.678 1.00 . A A . 29 SER C 1 1
15 13070 1 1 23 SER CA C -9.399 -1.223 6.064 1.00 . A A . 29 SER CA 1 1
15 13071 1 1 23 SER CB C -10.847 -0.740 6.158 1.00 . A A . 29 SER CB 1 1
15 13072 1 1 23 SER H H -8.845 0.283 7.430 1.00 . A A . 29 SER H 1 1
15 13073 1 1 23 SER HA H -9.372 -2.291 6.218 1.00 . A A . 29 SER HA 1 1
15 13074 1 1 23 SER HB2 H -10.876 0.331 6.028 1.00 . A A . 29 SER HB2 1 1
15 13075 1 1 23 SER HB3 H -11.430 -1.212 5.380 1.00 . A A . 29 SER HB3 1 1
15 13076 1 1 23 SER HG H -12.151 -1.692 7.274 1.00 . A A . 29 SER HG 1 1
15 13077 1 1 23 SER N N -8.589 -0.600 7.098 1.00 . A A . 29 SER N 1 1
15 13078 1 1 23 SER O O -8.691 0.257 4.306 1.00 . A A . 29 SER O 1 1
15 13079 1 1 23 SER OG O -11.419 -1.063 7.414 1.00 . A A . 29 SER OG 1 1
15 13080 1 1 24 PHE C C -8.923 -2.562 1.608 1.00 . A A . 30 PHE C 1 1
15 13081 1 1 24 PHE CA C -8.028 -1.797 2.569 1.00 . A A . 30 PHE CA 1 1
15 13082 1 1 24 PHE CB C -6.597 -2.333 2.452 1.00 . A A . 30 PHE CB 1 1
15 13083 1 1 24 PHE CD1 C -5.177 -0.460 3.332 1.00 . A A . 30 PHE CD1 1 1
15 13084 1 1 24 PHE CD2 C -5.195 -2.527 4.518 1.00 . A A . 30 PHE CD2 1 1
15 13085 1 1 24 PHE CE1 C -4.295 0.065 4.256 1.00 . A A . 30 PHE CE1 1 1
15 13086 1 1 24 PHE CE2 C -4.311 -2.008 5.442 1.00 . A A . 30 PHE CE2 1 1
15 13087 1 1 24 PHE CG C -5.637 -1.759 3.454 1.00 . A A . 30 PHE CG 1 1
15 13088 1 1 24 PHE CZ C -3.861 -0.710 5.311 1.00 . A A . 30 PHE CZ 1 1
15 13089 1 1 24 PHE H H -8.616 -2.856 4.305 1.00 . A A . 30 PHE H 1 1
15 13090 1 1 24 PHE HA H -8.042 -0.747 2.317 1.00 . A A . 30 PHE HA 1 1
15 13091 1 1 24 PHE HB2 H -6.612 -3.404 2.588 1.00 . A A . 30 PHE HB2 1 1
15 13092 1 1 24 PHE HB3 H -6.221 -2.109 1.465 1.00 . A A . 30 PHE HB3 1 1
15 13093 1 1 24 PHE HD1 H -5.516 0.145 2.504 1.00 . A A . 30 PHE HD1 1 1
15 13094 1 1 24 PHE HD2 H -5.546 -3.543 4.620 1.00 . A A . 30 PHE HD2 1 1
15 13095 1 1 24 PHE HE1 H -3.944 1.081 4.149 1.00 . A A . 30 PHE HE1 1 1
15 13096 1 1 24 PHE HE2 H -3.972 -2.617 6.266 1.00 . A A . 30 PHE HE2 1 1
15 13097 1 1 24 PHE HZ H -3.174 -0.300 6.034 1.00 . A A . 30 PHE HZ 1 1
15 13098 1 1 24 PHE N N -8.521 -1.950 3.931 1.00 . A A . 30 PHE N 1 1
15 13099 1 1 24 PHE O O -9.475 -3.601 1.967 1.00 . A A . 30 PHE O 1 1
15 13100 1 1 25 HIS C C -8.926 -4.005 -1.016 1.00 . A A . 31 HIS C 1 1
15 13101 1 1 25 HIS CA C -9.762 -2.787 -0.653 1.00 . A A . 31 HIS CA 1 1
15 13102 1 1 25 HIS CB C -9.977 -1.931 -1.907 1.00 . A A . 31 HIS CB 1 1
15 13103 1 1 25 HIS CD2 C -12.244 -0.960 -1.154 1.00 . A A . 31 HIS CD2 1 1
15 13104 1 1 25 HIS CE1 C -11.979 1.043 -1.963 1.00 . A A . 31 HIS CE1 1 1
15 13105 1 1 25 HIS CG C -11.037 -0.884 -1.768 1.00 . A A . 31 HIS CG 1 1
15 13106 1 1 25 HIS H H -8.750 -1.135 0.214 1.00 . A A . 31 HIS H 1 1
15 13107 1 1 25 HIS HA H -10.718 -3.114 -0.272 1.00 . A A . 31 HIS HA 1 1
15 13108 1 1 25 HIS HB2 H -9.052 -1.429 -2.151 1.00 . A A . 31 HIS HB2 1 1
15 13109 1 1 25 HIS HB3 H -10.252 -2.577 -2.730 1.00 . A A . 31 HIS HB3 1 1
15 13110 1 1 25 HIS HD2 H -12.663 -1.823 -0.661 1.00 . A A . 31 HIS HD2 1 1
15 13111 1 1 25 HIS HE1 H -12.170 2.071 -2.203 1.00 . A A . 31 HIS HE1 1 1
15 13112 1 1 25 HIS HE2 H -13.785 0.472 -1.114 1.00 . A A . 31 HIS HE2 1 1
15 13113 1 1 25 HIS N N -9.088 -2.037 0.400 1.00 . A A . 31 HIS N 1 1
15 13114 1 1 25 HIS ND1 N -10.874 0.379 -2.282 1.00 . A A . 31 HIS ND1 1 1
15 13115 1 1 25 HIS NE2 N -12.837 0.268 -1.281 1.00 . A A . 31 HIS NE2 1 1
15 13116 1 1 25 HIS O O -7.714 -4.000 -0.829 1.00 . A A . 31 HIS O 1 1
15 13117 1 1 26 LYS C C -7.931 -5.890 -3.140 1.00 . A A . 32 LYS C 1 1
15 13118 1 1 26 LYS CA C -8.830 -6.230 -1.953 1.00 . A A . 32 LYS CA 1 1
15 13119 1 1 26 LYS CB C -9.792 -7.369 -2.300 1.00 . A A . 32 LYS CB 1 1
15 13120 1 1 26 LYS CD C -10.122 -9.846 -2.600 1.00 . A A . 32 LYS CD 1 1
15 13121 1 1 26 LYS CE C -9.461 -11.217 -2.569 1.00 . A A . 32 LYS CE 1 1
15 13122 1 1 26 LYS CG C -9.112 -8.729 -2.402 1.00 . A A . 32 LYS CG 1 1
15 13123 1 1 26 LYS H H -10.536 -5.006 -1.643 1.00 . A A . 32 LYS H 1 1
15 13124 1 1 26 LYS HA H -8.205 -6.536 -1.125 1.00 . A A . 32 LYS HA 1 1
15 13125 1 1 26 LYS HB2 H -10.551 -7.429 -1.537 1.00 . A A . 32 LYS HB2 1 1
15 13126 1 1 26 LYS HB3 H -10.262 -7.154 -3.249 1.00 . A A . 32 LYS HB3 1 1
15 13127 1 1 26 LYS HD2 H -10.860 -9.792 -1.814 1.00 . A A . 32 LYS HD2 1 1
15 13128 1 1 26 LYS HD3 H -10.606 -9.712 -3.557 1.00 . A A . 32 LYS HD3 1 1
15 13129 1 1 26 LYS HE2 H -10.209 -11.967 -2.774 1.00 . A A . 32 LYS HE2 1 1
15 13130 1 1 26 LYS HE3 H -8.701 -11.252 -3.334 1.00 . A A . 32 LYS HE3 1 1
15 13131 1 1 26 LYS HG2 H -8.432 -8.717 -3.242 1.00 . A A . 32 LYS HG2 1 1
15 13132 1 1 26 LYS HG3 H -8.559 -8.913 -1.491 1.00 . A A . 32 LYS HG3 1 1
15 13133 1 1 26 LYS HZ1 H -9.502 -11.292 -0.478 1.00 . A A . 32 LYS HZ1 1 1
15 13134 1 1 26 LYS HZ2 H -7.971 -10.942 -1.124 1.00 . A A . 32 LYS HZ2 1 1
15 13135 1 1 26 LYS HZ3 H -8.581 -12.524 -1.193 1.00 . A A . 32 LYS HZ3 1 1
15 13136 1 1 26 LYS N N -9.559 -5.040 -1.539 1.00 . A A . 32 LYS N 1 1
15 13137 1 1 26 LYS NZ N -8.835 -11.513 -1.252 1.00 . A A . 32 LYS NZ 1 1
15 13138 1 1 26 LYS O O -6.875 -6.492 -3.335 1.00 . A A . 32 LYS O 1 1
15 13139 1 1 27 THR C C -6.533 -3.396 -4.562 1.00 . A A . 33 THR C 1 1
15 13140 1 1 27 THR CA C -7.582 -4.398 -5.037 1.00 . A A . 33 THR CA 1 1
15 13141 1 1 27 THR CB C -8.501 -3.727 -6.077 1.00 . A A . 33 THR CB 1 1
15 13142 1 1 27 THR CG2 C -9.118 -2.446 -5.532 1.00 . A A . 33 THR CG2 1 1
15 13143 1 1 27 THR H H -9.232 -4.489 -3.718 1.00 . A A . 33 THR H 1 1
15 13144 1 1 27 THR HA H -7.086 -5.235 -5.506 1.00 . A A . 33 THR HA 1 1
15 13145 1 1 27 THR HB H -9.294 -4.414 -6.306 1.00 . A A . 33 THR HB 1 1
15 13146 1 1 27 THR HG1 H -7.468 -4.260 -7.675 1.00 . A A . 33 THR HG1 1 1
15 13147 1 1 27 THR HG21 H -8.332 -1.754 -5.259 1.00 . A A . 33 THR HG21 1 1
15 13148 1 1 27 THR HG22 H -9.712 -2.674 -4.658 1.00 . A A . 33 THR HG22 1 1
15 13149 1 1 27 THR HG23 H -9.745 -1.998 -6.288 1.00 . A A . 33 THR HG23 1 1
15 13150 1 1 27 THR N N -8.358 -4.897 -3.911 1.00 . A A . 33 THR N 1 1
15 13151 1 1 27 THR O O -5.666 -2.965 -5.320 1.00 . A A . 33 THR O 1 1
15 13152 1 1 27 THR OG1 O -7.772 -3.431 -7.275 1.00 . A A . 33 THR OG1 1 1
15 13153 1 1 28 CYS C C -4.851 -2.725 -1.628 1.00 . A A . 34 CYS C 1 1
15 13154 1 1 28 CYS CA C -5.688 -2.078 -2.720 1.00 . A A . 34 CYS CA 1 1
15 13155 1 1 28 CYS CB C -6.447 -0.889 -2.157 1.00 . A A . 34 CYS CB 1 1
15 13156 1 1 28 CYS H H -7.349 -3.389 -2.751 1.00 . A A . 34 CYS H 1 1
15 13157 1 1 28 CYS HA H -5.031 -1.734 -3.504 1.00 . A A . 34 CYS HA 1 1
15 13158 1 1 28 CYS HB2 H -7.070 -1.219 -1.337 1.00 . A A . 34 CYS HB2 1 1
15 13159 1 1 28 CYS HB3 H -5.743 -0.152 -1.800 1.00 . A A . 34 CYS HB3 1 1
15 13160 1 1 28 CYS N N -6.623 -3.027 -3.301 1.00 . A A . 34 CYS N 1 1
15 13161 1 1 28 CYS O O -4.060 -2.060 -0.969 1.00 . A A . 34 CYS O 1 1
15 13162 1 1 28 CYS SG S -7.514 -0.087 -3.382 1.00 . A A . 34 CYS SG 1 1
15 13163 1 1 29 PHE C C -2.855 -4.979 -0.908 1.00 . A A . 35 PHE C 1 1
15 13164 1 1 29 PHE CA C -4.278 -4.743 -0.436 1.00 . A A . 35 PHE CA 1 1
15 13165 1 1 29 PHE CB C -4.952 -6.070 -0.100 1.00 . A A . 35 PHE CB 1 1
15 13166 1 1 29 PHE CD1 C -4.175 -6.272 2.267 1.00 . A A . 35 PHE CD1 1 1
15 13167 1 1 29 PHE CD2 C -3.637 -8.031 0.751 1.00 . A A . 35 PHE CD2 1 1
15 13168 1 1 29 PHE CE1 C -3.513 -6.933 3.278 1.00 . A A . 35 PHE CE1 1 1
15 13169 1 1 29 PHE CE2 C -2.974 -8.698 1.762 1.00 . A A . 35 PHE CE2 1 1
15 13170 1 1 29 PHE CG C -4.244 -6.812 0.994 1.00 . A A . 35 PHE CG 1 1
15 13171 1 1 29 PHE CZ C -2.914 -8.148 3.026 1.00 . A A . 35 PHE CZ 1 1
15 13172 1 1 29 PHE H H -5.695 -4.496 -1.983 1.00 . A A . 35 PHE H 1 1
15 13173 1 1 29 PHE HA H -4.247 -4.131 0.450 1.00 . A A . 35 PHE HA 1 1
15 13174 1 1 29 PHE HB2 H -5.966 -5.883 0.221 1.00 . A A . 35 PHE HB2 1 1
15 13175 1 1 29 PHE HB3 H -4.964 -6.700 -0.980 1.00 . A A . 35 PHE HB3 1 1
15 13176 1 1 29 PHE HD1 H -4.646 -5.320 2.467 1.00 . A A . 35 PHE HD1 1 1
15 13177 1 1 29 PHE HD2 H -3.681 -8.459 -0.238 1.00 . A A . 35 PHE HD2 1 1
15 13178 1 1 29 PHE HE1 H -3.465 -6.501 4.266 1.00 . A A . 35 PHE HE1 1 1
15 13179 1 1 29 PHE HE2 H -2.504 -9.650 1.564 1.00 . A A . 35 PHE HE2 1 1
15 13180 1 1 29 PHE HZ H -2.397 -8.660 3.814 1.00 . A A . 35 PHE HZ 1 1
15 13181 1 1 29 PHE N N -5.031 -4.021 -1.445 1.00 . A A . 35 PHE N 1 1
15 13182 1 1 29 PHE O O -1.978 -5.362 -0.138 1.00 . A A . 35 PHE O 1 1
15 13183 1 1 30 HIS C C -0.526 -3.581 -2.643 1.00 . A A . 36 HIS C 1 1
15 13184 1 1 30 HIS CA C -1.294 -4.897 -2.706 1.00 . A A . 36 HIS CA 1 1
15 13185 1 1 30 HIS CB C -1.283 -5.537 -4.101 1.00 . A A . 36 HIS CB 1 1
15 13186 1 1 30 HIS CD2 C -2.224 -3.906 -5.890 1.00 . A A . 36 HIS CD2 1 1
15 13187 1 1 30 HIS CE1 C -4.016 -5.046 -6.422 1.00 . A A . 36 HIS CE1 1 1
15 13188 1 1 30 HIS CG C -2.259 -5.002 -5.100 1.00 . A A . 36 HIS CG 1 1
15 13189 1 1 30 HIS H H -3.352 -4.445 -2.757 1.00 . A A . 36 HIS H 1 1
15 13190 1 1 30 HIS HA H -0.792 -5.581 -2.034 1.00 . A A . 36 HIS HA 1 1
15 13191 1 1 30 HIS HB2 H -0.299 -5.419 -4.526 1.00 . A A . 36 HIS HB2 1 1
15 13192 1 1 30 HIS HB3 H -1.486 -6.591 -3.986 1.00 . A A . 36 HIS HB3 1 1
15 13193 1 1 30 HIS HD1 H -3.718 -6.530 -5.042 1.00 . A A . 36 HIS HD1 1 1
15 13194 1 1 30 HIS HD2 H -1.463 -3.136 -5.888 1.00 . A A . 36 HIS HD2 1 1
15 13195 1 1 30 HIS HE1 H -4.931 -5.357 -6.903 1.00 . A A . 36 HIS HE1 1 1
15 13196 1 1 30 HIS HE2 H -3.505 -3.364 -7.474 1.00 . A A . 36 HIS HE2 1 1
15 13197 1 1 30 HIS N N -2.624 -4.743 -2.180 1.00 . A A . 36 HIS N 1 1
15 13198 1 1 30 HIS ND1 N -3.399 -5.689 -5.454 1.00 . A A . 36 HIS ND1 1 1
15 13199 1 1 30 HIS NE2 N -3.327 -3.960 -6.705 1.00 . A A . 36 HIS NE2 1 1
15 13200 1 1 30 HIS O O -1.114 -2.530 -2.411 1.00 . A A . 36 HIS O 1 1
15 13201 1 1 31 CYS C C 1.290 -1.207 -2.766 1.00 . A A . 37 CYS C 1 1
15 13202 1 1 31 CYS CA C 1.736 -2.641 -2.477 1.00 . A A . 37 CYS CA 1 1
15 13203 1 1 31 CYS CB C 3.063 -2.922 -3.159 1.00 . A A . 37 CYS CB 1 1
15 13204 1 1 31 CYS H H 1.111 -4.453 -3.361 1.00 . A A . 37 CYS H 1 1
15 13205 1 1 31 CYS HA H 1.881 -2.741 -1.412 1.00 . A A . 37 CYS HA 1 1
15 13206 1 1 31 CYS HB2 H 3.322 -3.960 -3.006 1.00 . A A . 37 CYS HB2 1 1
15 13207 1 1 31 CYS HB3 H 2.954 -2.740 -4.217 1.00 . A A . 37 CYS HB3 1 1
15 13208 1 1 31 CYS N N 0.774 -3.664 -2.879 1.00 . A A . 37 CYS N 1 1
15 13209 1 1 31 CYS O O 0.841 -0.872 -3.871 1.00 . A A . 37 CYS O 1 1
15 13210 1 1 31 CYS SG S 4.459 -1.918 -2.564 1.00 . A A . 37 CYS SG 1 1
15 13211 1 1 32 MET C C 2.276 1.770 -2.545 1.00 . A A . 38 MET C 1 1
15 13212 1 1 32 MET CA C 1.135 1.051 -1.835 1.00 . A A . 38 MET CA 1 1
15 13213 1 1 32 MET CB C 0.954 1.658 -0.441 1.00 . A A . 38 MET CB 1 1
15 13214 1 1 32 MET CE C -2.580 -0.090 0.914 1.00 . A A . 38 MET CE 1 1
15 13215 1 1 32 MET CG C -0.063 0.933 0.423 1.00 . A A . 38 MET CG 1 1
15 13216 1 1 32 MET H H 1.676 -0.747 -0.867 1.00 . A A . 38 MET H 1 1
15 13217 1 1 32 MET HA H 0.224 1.184 -2.400 1.00 . A A . 38 MET HA 1 1
15 13218 1 1 32 MET HB2 H 1.903 1.639 0.071 1.00 . A A . 38 MET HB2 1 1
15 13219 1 1 32 MET HB3 H 0.635 2.685 -0.549 1.00 . A A . 38 MET HB3 1 1
15 13220 1 1 32 MET HE1 H -2.539 0.412 1.868 1.00 . A A . 38 MET HE1 1 1
15 13221 1 1 32 MET HE2 H -2.121 -1.066 0.998 1.00 . A A . 38 MET HE2 1 1
15 13222 1 1 32 MET HE3 H -3.613 -0.207 0.612 1.00 . A A . 38 MET HE3 1 1
15 13223 1 1 32 MET HG2 H 0.277 -0.080 0.578 1.00 . A A . 38 MET HG2 1 1
15 13224 1 1 32 MET HG3 H -0.129 1.436 1.377 1.00 . A A . 38 MET HG3 1 1
15 13225 1 1 32 MET N N 1.403 -0.379 -1.734 1.00 . A A . 38 MET N 1 1
15 13226 1 1 32 MET O O 2.084 2.841 -3.122 1.00 . A A . 38 MET O 1 1
15 13227 1 1 32 MET SD S -1.703 0.879 -0.313 1.00 . A A . 38 MET SD 1 1
15 13228 1 1 33 ALA C C 4.810 1.618 -4.501 1.00 . A A . 39 ALA C 1 1
15 13229 1 1 33 ALA CA C 4.661 1.843 -3.006 1.00 . A A . 39 ALA CA 1 1
15 13230 1 1 33 ALA CB C 5.900 1.373 -2.271 1.00 . A A . 39 ALA CB 1 1
15 13231 1 1 33 ALA H H 3.545 0.276 -2.118 1.00 . A A . 39 ALA H 1 1
15 13232 1 1 33 ALA HA H 4.551 2.902 -2.828 1.00 . A A . 39 ALA HA 1 1
15 13233 1 1 33 ALA HB1 H 6.051 0.321 -2.458 1.00 . A A . 39 ALA HB1 1 1
15 13234 1 1 33 ALA HB2 H 5.773 1.537 -1.211 1.00 . A A . 39 ALA HB2 1 1
15 13235 1 1 33 ALA HB3 H 6.758 1.928 -2.623 1.00 . A A . 39 ALA HB3 1 1
15 13236 1 1 33 ALA N N 3.469 1.183 -2.492 1.00 . A A . 39 ALA N 1 1
15 13237 1 1 33 ALA O O 5.077 2.559 -5.248 1.00 . A A . 39 ALA O 1 1
15 13238 1 1 34 CYS C C 3.234 -0.338 -6.767 1.00 . A A . 40 CYS C 1 1
15 13239 1 1 34 CYS CA C 4.636 0.103 -6.364 1.00 . A A . 40 CYS CA 1 1
15 13240 1 1 34 CYS CB C 5.718 -0.928 -6.769 1.00 . A A . 40 CYS CB 1 1
15 13241 1 1 34 CYS H H 4.523 -0.356 -4.306 1.00 . A A . 40 CYS H 1 1
15 13242 1 1 34 CYS HA H 4.848 1.037 -6.869 1.00 . A A . 40 CYS HA 1 1
15 13243 1 1 34 CYS HB2 H 5.670 -1.077 -7.836 1.00 . A A . 40 CYS HB2 1 1
15 13244 1 1 34 CYS HB3 H 6.688 -0.525 -6.518 1.00 . A A . 40 CYS HB3 1 1
15 13245 1 1 34 CYS N N 4.653 0.377 -4.944 1.00 . A A . 40 CYS N 1 1
15 13246 1 1 34 CYS O O 2.382 0.498 -7.078 1.00 . A A . 40 CYS O 1 1
15 13247 1 1 34 CYS SG S 5.591 -2.585 -5.995 1.00 . A A . 40 CYS SG 1 1
15 13248 1 1 35 ARG C C 1.758 -3.754 -6.877 1.00 . A A . 41 ARG C 1 1
15 13249 1 1 35 ARG CA C 1.668 -2.228 -6.843 1.00 . A A . 41 ARG CA 1 1
15 13250 1 1 35 ARG CB C 0.944 -1.720 -8.095 1.00 . A A . 41 ARG CB 1 1
15 13251 1 1 35 ARG CD C -0.865 -0.597 -6.747 1.00 . A A . 41 ARG CD 1 1
15 13252 1 1 35 ARG CG C -0.558 -1.552 -7.897 1.00 . A A . 41 ARG CG 1 1
15 13253 1 1 35 ARG CZ C -2.841 -0.299 -5.278 1.00 . A A . 41 ARG CZ 1 1
15 13254 1 1 35 ARG H H 3.775 -2.239 -6.582 1.00 . A A . 41 ARG H 1 1
15 13255 1 1 35 ARG HA H 1.100 -1.939 -5.970 1.00 . A A . 41 ARG HA 1 1
15 13256 1 1 35 ARG HB2 H 1.360 -0.764 -8.375 1.00 . A A . 41 ARG HB2 1 1
15 13257 1 1 35 ARG HB3 H 1.105 -2.424 -8.899 1.00 . A A . 41 ARG HB3 1 1
15 13258 1 1 35 ARG HD2 H -0.387 -0.967 -5.853 1.00 . A A . 41 ARG HD2 1 1
15 13259 1 1 35 ARG HD3 H -0.465 0.376 -6.990 1.00 . A A . 41 ARG HD3 1 1
15 13260 1 1 35 ARG HE H -2.908 -0.503 -7.272 1.00 . A A . 41 ARG HE 1 1
15 13261 1 1 35 ARG HG2 H -0.988 -1.159 -8.805 1.00 . A A . 41 ARG HG2 1 1
15 13262 1 1 35 ARG HG3 H -0.990 -2.516 -7.680 1.00 . A A . 41 ARG HG3 1 1
15 13263 1 1 35 ARG HH11 H -1.069 -0.391 -4.283 1.00 . A A . 41 ARG HH11 1 1
15 13264 1 1 35 ARG HH12 H -2.469 -0.150 -3.286 1.00 . A A . 41 ARG HH12 1 1
15 13265 1 1 35 ARG HH21 H -4.753 -0.197 -5.969 1.00 . A A . 41 ARG HH21 1 1
15 13266 1 1 35 ARG HH22 H -4.573 -0.034 -4.247 1.00 . A A . 41 ARG HH22 1 1
15 13267 1 1 35 ARG N N 3.004 -1.644 -6.713 1.00 . A A . 41 ARG N 1 1
15 13268 1 1 35 ARG NE N -2.306 -0.470 -6.493 1.00 . A A . 41 ARG NE 1 1
15 13269 1 1 35 ARG NH1 N -2.065 -0.277 -4.196 1.00 . A A . 41 ARG NH1 1 1
15 13270 1 1 35 ARG NH2 N -4.158 -0.166 -5.151 1.00 . A A . 41 ARG NH2 1 1
15 13271 1 1 35 ARG O O 0.819 -4.429 -7.313 1.00 . A A . 41 ARG O 1 1
15 13272 1 1 36 LYS C C 2.015 -6.411 -5.545 1.00 . A A . 42 LYS C 1 1
15 13273 1 1 36 LYS CA C 3.115 -5.731 -6.353 1.00 . A A . 42 LYS CA 1 1
15 13274 1 1 36 LYS CB C 4.481 -6.012 -5.716 1.00 . A A . 42 LYS CB 1 1
15 13275 1 1 36 LYS CD C 6.149 -7.696 -4.892 1.00 . A A . 42 LYS CD 1 1
15 13276 1 1 36 LYS CE C 6.570 -9.153 -4.900 1.00 . A A . 42 LYS CE 1 1
15 13277 1 1 36 LYS CG C 4.825 -7.488 -5.607 1.00 . A A . 42 LYS CG 1 1
15 13278 1 1 36 LYS H H 3.608 -3.694 -6.114 1.00 . A A . 42 LYS H 1 1
15 13279 1 1 36 LYS HA H 3.105 -6.121 -7.359 1.00 . A A . 42 LYS HA 1 1
15 13280 1 1 36 LYS HB2 H 5.245 -5.533 -6.310 1.00 . A A . 42 LYS HB2 1 1
15 13281 1 1 36 LYS HB3 H 4.496 -5.588 -4.722 1.00 . A A . 42 LYS HB3 1 1
15 13282 1 1 36 LYS HD2 H 6.910 -7.111 -5.386 1.00 . A A . 42 LYS HD2 1 1
15 13283 1 1 36 LYS HD3 H 6.048 -7.365 -3.868 1.00 . A A . 42 LYS HD3 1 1
15 13284 1 1 36 LYS HE2 H 7.433 -9.269 -4.264 1.00 . A A . 42 LYS HE2 1 1
15 13285 1 1 36 LYS HE3 H 5.756 -9.751 -4.516 1.00 . A A . 42 LYS HE3 1 1
15 13286 1 1 36 LYS HG2 H 4.046 -7.989 -5.051 1.00 . A A . 42 LYS HG2 1 1
15 13287 1 1 36 LYS HG3 H 4.890 -7.910 -6.600 1.00 . A A . 42 LYS HG3 1 1
15 13288 1 1 36 LYS HZ1 H 7.321 -10.578 -6.228 1.00 . A A . 42 LYS HZ1 1 1
15 13289 1 1 36 LYS HZ2 H 7.602 -8.979 -6.708 1.00 . A A . 42 LYS HZ2 1 1
15 13290 1 1 36 LYS HZ3 H 6.056 -9.658 -6.865 1.00 . A A . 42 LYS HZ3 1 1
15 13291 1 1 36 LYS N N 2.892 -4.288 -6.416 1.00 . A A . 42 LYS N 1 1
15 13292 1 1 36 LYS NZ N 6.908 -9.623 -6.270 1.00 . A A . 42 LYS NZ 1 1
15 13293 1 1 36 LYS O O 1.581 -5.890 -4.520 1.00 . A A . 42 LYS O 1 1
15 13294 1 1 37 ALA C C 0.895 -8.941 -4.075 1.00 . A A . 43 ALA C 1 1
15 13295 1 1 37 ALA CA C 0.463 -8.275 -5.377 1.00 . A A . 43 ALA CA 1 1
15 13296 1 1 37 ALA CB C -0.131 -9.304 -6.324 1.00 . A A . 43 ALA CB 1 1
15 13297 1 1 37 ALA H H 1.968 -7.945 -6.828 1.00 . A A . 43 ALA H 1 1
15 13298 1 1 37 ALA HA H -0.304 -7.552 -5.155 1.00 . A A . 43 ALA HA 1 1
15 13299 1 1 37 ALA HB1 H -0.409 -8.825 -7.251 1.00 . A A . 43 ALA HB1 1 1
15 13300 1 1 37 ALA HB2 H -1.006 -9.746 -5.871 1.00 . A A . 43 ALA HB2 1 1
15 13301 1 1 37 ALA HB3 H 0.600 -10.076 -6.523 1.00 . A A . 43 ALA HB3 1 1
15 13302 1 1 37 ALA N N 1.560 -7.564 -6.017 1.00 . A A . 43 ALA N 1 1
15 13303 1 1 37 ALA O O 1.543 -9.991 -4.085 1.00 . A A . 43 ALA O 1 1
15 13304 1 1 38 LEU C C -0.259 -9.899 -1.258 1.00 . A A . 44 LEU C 1 1
15 13305 1 1 38 LEU CA C 0.813 -8.894 -1.641 1.00 . A A . 44 LEU CA 1 1
15 13306 1 1 38 LEU CB C 0.867 -7.814 -0.556 1.00 . A A . 44 LEU CB 1 1
15 13307 1 1 38 LEU CD1 C 3.359 -8.000 -0.323 1.00 . A A . 44 LEU CD1 1 1
15 13308 1 1 38 LEU CD2 C 2.369 -6.108 -1.600 1.00 . A A . 44 LEU CD2 1 1
15 13309 1 1 38 LEU CG C 2.181 -7.047 -0.433 1.00 . A A . 44 LEU CG 1 1
15 13310 1 1 38 LEU H H 0.080 -7.459 -3.013 1.00 . A A . 44 LEU H 1 1
15 13311 1 1 38 LEU HA H 1.767 -9.396 -1.688 1.00 . A A . 44 LEU HA 1 1
15 13312 1 1 38 LEU HB2 H 0.079 -7.101 -0.755 1.00 . A A . 44 LEU HB2 1 1
15 13313 1 1 38 LEU HB3 H 0.663 -8.286 0.394 1.00 . A A . 44 LEU HB3 1 1
15 13314 1 1 38 LEU HD11 H 4.275 -7.432 -0.256 1.00 . A A . 44 LEU HD11 1 1
15 13315 1 1 38 LEU HD12 H 3.393 -8.633 -1.197 1.00 . A A . 44 LEU HD12 1 1
15 13316 1 1 38 LEU HD13 H 3.248 -8.611 0.560 1.00 . A A . 44 LEU HD13 1 1
15 13317 1 1 38 LEU HD21 H 3.324 -5.613 -1.511 1.00 . A A . 44 LEU HD21 1 1
15 13318 1 1 38 LEU HD22 H 1.580 -5.373 -1.598 1.00 . A A . 44 LEU HD22 1 1
15 13319 1 1 38 LEU HD23 H 2.337 -6.669 -2.521 1.00 . A A . 44 LEU HD23 1 1
15 13320 1 1 38 LEU HG H 2.149 -6.451 0.468 1.00 . A A . 44 LEU HG 1 1
15 13321 1 1 38 LEU N N 0.539 -8.323 -2.957 1.00 . A A . 44 LEU N 1 1
15 13322 1 1 38 LEU O O -1.415 -9.781 -1.678 1.00 . A A . 44 LEU O 1 1
15 13323 1 1 39 ASP C C -0.788 -11.633 1.636 1.00 . A A . 45 ASP C 1 1
15 13324 1 1 39 ASP CA C -0.820 -11.806 0.117 1.00 . A A . 45 ASP CA 1 1
15 13325 1 1 39 ASP CB C -0.497 -13.255 -0.285 1.00 . A A . 45 ASP CB 1 1
15 13326 1 1 39 ASP CG C -1.682 -14.191 -0.120 1.00 . A A . 45 ASP CG 1 1
15 13327 1 1 39 ASP H H 1.088 -10.991 -0.268 1.00 . A A . 45 ASP H 1 1
15 13328 1 1 39 ASP HA H -1.804 -11.546 -0.242 1.00 . A A . 45 ASP HA 1 1
15 13329 1 1 39 ASP HB2 H -0.192 -13.275 -1.321 1.00 . A A . 45 ASP HB2 1 1
15 13330 1 1 39 ASP HB3 H 0.313 -13.620 0.329 1.00 . A A . 45 ASP HB3 1 1
15 13331 1 1 39 ASP N N 0.132 -10.883 -0.469 1.00 . A A . 45 ASP N 1 1
15 13332 1 1 39 ASP O O -0.149 -10.709 2.142 1.00 . A A . 45 ASP O 1 1
15 13333 1 1 39 ASP OD1 O -1.872 -14.737 0.989 1.00 . A A . 45 ASP OD1 1 1
15 13334 1 1 39 ASP OD2 O -2.429 -14.383 -1.101 1.00 . A A . 45 ASP OD2 1 1
15 13335 1 1 40 SER C C -0.312 -12.295 4.562 1.00 . A A . 46 SER C 1 1
15 13336 1 1 40 SER CA C -1.636 -12.399 3.790 1.00 . A A . 46 SER CA 1 1
15 13337 1 1 40 SER CB C -2.460 -13.589 4.285 1.00 . A A . 46 SER CB 1 1
15 13338 1 1 40 SER H H -1.812 -13.319 1.894 1.00 . A A . 46 SER H 1 1
15 13339 1 1 40 SER HA H -2.203 -11.496 3.963 1.00 . A A . 46 SER HA 1 1
15 13340 1 1 40 SER HB2 H -2.373 -13.664 5.360 1.00 . A A . 46 SER HB2 1 1
15 13341 1 1 40 SER HB3 H -3.496 -13.446 4.016 1.00 . A A . 46 SER HB3 1 1
15 13342 1 1 40 SER HG H -2.179 -14.794 2.749 1.00 . A A . 46 SER HG 1 1
15 13343 1 1 40 SER N N -1.446 -12.526 2.352 1.00 . A A . 46 SER N 1 1
15 13344 1 1 40 SER O O -0.131 -11.383 5.369 1.00 . A A . 46 SER O 1 1
15 13345 1 1 40 SER OG O -1.999 -14.802 3.707 1.00 . A A . 46 SER OG 1 1
15 13346 1 1 41 THR C C 3.050 -12.678 4.374 1.00 . A A . 47 THR C 1 1
15 13347 1 1 41 THR CA C 1.841 -13.285 5.095 1.00 . A A . 47 THR CA 1 1
15 13348 1 1 41 THR CB C 2.154 -14.745 5.470 1.00 . A A . 47 THR CB 1 1
15 13349 1 1 41 THR CG2 C 1.192 -15.251 6.536 1.00 . A A . 47 THR CG2 1 1
15 13350 1 1 41 THR H H 0.469 -13.857 3.583 1.00 . A A . 47 THR H 1 1
15 13351 1 1 41 THR HA H 1.677 -12.736 6.011 1.00 . A A . 47 THR HA 1 1
15 13352 1 1 41 THR HB H 3.161 -14.794 5.860 1.00 . A A . 47 THR HB 1 1
15 13353 1 1 41 THR HG1 H 2.885 -16.080 4.198 1.00 . A A . 47 THR HG1 1 1
15 13354 1 1 41 THR HG21 H 1.418 -16.280 6.769 1.00 . A A . 47 THR HG21 1 1
15 13355 1 1 41 THR HG22 H 0.179 -15.179 6.170 1.00 . A A . 47 THR HG22 1 1
15 13356 1 1 41 THR HG23 H 1.293 -14.650 7.427 1.00 . A A . 47 THR HG23 1 1
15 13357 1 1 41 THR N N 0.614 -13.212 4.310 1.00 . A A . 47 THR N 1 1
15 13358 1 1 41 THR O O 4.177 -12.751 4.869 1.00 . A A . 47 THR O 1 1
15 13359 1 1 41 THR OG1 O 2.059 -15.573 4.303 1.00 . A A . 47 THR OG1 1 1
15 13360 1 1 42 THR C C 3.976 -9.997 2.535 1.00 . A A . 48 THR C 1 1
15 13361 1 1 42 THR CA C 3.915 -11.519 2.429 1.00 . A A . 48 THR CA 1 1
15 13362 1 1 42 THR CB C 3.806 -11.939 0.954 1.00 . A A . 48 THR CB 1 1
15 13363 1 1 42 THR CG2 C 4.681 -13.154 0.669 1.00 . A A . 48 THR CG2 1 1
15 13364 1 1 42 THR H H 1.906 -12.022 2.870 1.00 . A A . 48 THR H 1 1
15 13365 1 1 42 THR HA H 4.839 -11.921 2.818 1.00 . A A . 48 THR HA 1 1
15 13366 1 1 42 THR HB H 4.142 -11.120 0.335 1.00 . A A . 48 THR HB 1 1
15 13367 1 1 42 THR HG1 H 2.191 -13.081 1.046 1.00 . A A . 48 THR HG1 1 1
15 13368 1 1 42 THR HG21 H 5.711 -12.917 0.893 1.00 . A A . 48 THR HG21 1 1
15 13369 1 1 42 THR HG22 H 4.594 -13.426 -0.373 1.00 . A A . 48 THR HG22 1 1
15 13370 1 1 42 THR HG23 H 4.361 -13.980 1.286 1.00 . A A . 48 THR HG23 1 1
15 13371 1 1 42 THR N N 2.822 -12.081 3.212 1.00 . A A . 48 THR N 1 1
15 13372 1 1 42 THR O O 5.003 -9.391 2.228 1.00 . A A . 48 THR O 1 1
15 13373 1 1 42 THR OG1 O 2.440 -12.235 0.631 1.00 . A A . 48 THR OG1 1 1
15 13374 1 1 43 VAL C C 3.769 -7.482 4.268 1.00 . A A . 49 VAL C 1 1
15 13375 1 1 43 VAL CA C 2.848 -7.934 3.142 1.00 . A A . 49 VAL CA 1 1
15 13376 1 1 43 VAL CB C 1.409 -7.420 3.400 1.00 . A A . 49 VAL CB 1 1
15 13377 1 1 43 VAL CG1 C 0.620 -8.404 4.250 1.00 . A A . 49 VAL CG1 1 1
15 13378 1 1 43 VAL CG2 C 1.432 -6.060 4.076 1.00 . A A . 49 VAL CG2 1 1
15 13379 1 1 43 VAL H H 2.091 -9.912 3.192 1.00 . A A . 49 VAL H 1 1
15 13380 1 1 43 VAL HA H 3.196 -7.494 2.219 1.00 . A A . 49 VAL HA 1 1
15 13381 1 1 43 VAL HB H 0.913 -7.307 2.445 1.00 . A A . 49 VAL HB 1 1
15 13382 1 1 43 VAL HG11 H -0.390 -8.040 4.377 1.00 . A A . 49 VAL HG11 1 1
15 13383 1 1 43 VAL HG12 H 1.092 -8.505 5.218 1.00 . A A . 49 VAL HG12 1 1
15 13384 1 1 43 VAL HG13 H 0.597 -9.365 3.759 1.00 . A A . 49 VAL HG13 1 1
15 13385 1 1 43 VAL HG21 H 1.982 -6.126 5.002 1.00 . A A . 49 VAL HG21 1 1
15 13386 1 1 43 VAL HG22 H 0.421 -5.740 4.279 1.00 . A A . 49 VAL HG22 1 1
15 13387 1 1 43 VAL HG23 H 1.911 -5.343 3.424 1.00 . A A . 49 VAL HG23 1 1
15 13388 1 1 43 VAL N N 2.887 -9.382 2.974 1.00 . A A . 49 VAL N 1 1
15 13389 1 1 43 VAL O O 3.775 -8.057 5.358 1.00 . A A . 49 VAL O 1 1
15 13390 1 1 44 ALA C C 4.796 -4.578 5.518 1.00 . A A . 50 ALA C 1 1
15 13391 1 1 44 ALA CA C 5.416 -5.864 4.991 1.00 . A A . 50 ALA CA 1 1
15 13392 1 1 44 ALA CB C 6.797 -5.599 4.414 1.00 . A A . 50 ALA CB 1 1
15 13393 1 1 44 ALA H H 4.545 -6.070 3.083 1.00 . A A . 50 ALA H 1 1
15 13394 1 1 44 ALA HA H 5.514 -6.566 5.805 1.00 . A A . 50 ALA HA 1 1
15 13395 1 1 44 ALA HB1 H 7.198 -6.512 3.999 1.00 . A A . 50 ALA HB1 1 1
15 13396 1 1 44 ALA HB2 H 7.450 -5.240 5.196 1.00 . A A . 50 ALA HB2 1 1
15 13397 1 1 44 ALA HB3 H 6.724 -4.851 3.638 1.00 . A A . 50 ALA HB3 1 1
15 13398 1 1 44 ALA N N 4.557 -6.453 3.991 1.00 . A A . 50 ALA N 1 1
15 13399 1 1 44 ALA O O 4.746 -3.567 4.813 1.00 . A A . 50 ALA O 1 1
15 13400 1 1 45 ALA C C 4.578 -2.818 8.382 1.00 . A A . 51 ALA C 1 1
15 13401 1 1 45 ALA CA C 3.666 -3.476 7.357 1.00 . A A . 51 ALA CA 1 1
15 13402 1 1 45 ALA CB C 2.357 -3.891 8.007 1.00 . A A . 51 ALA CB 1 1
15 13403 1 1 45 ALA H H 4.383 -5.457 7.254 1.00 . A A . 51 ALA H 1 1
15 13404 1 1 45 ALA HA H 3.441 -2.764 6.576 1.00 . A A . 51 ALA HA 1 1
15 13405 1 1 45 ALA HB1 H 1.864 -3.022 8.417 1.00 . A A . 51 ALA HB1 1 1
15 13406 1 1 45 ALA HB2 H 2.558 -4.596 8.802 1.00 . A A . 51 ALA HB2 1 1
15 13407 1 1 45 ALA HB3 H 1.719 -4.354 7.269 1.00 . A A . 51 ALA HB3 1 1
15 13408 1 1 45 ALA N N 4.310 -4.625 6.747 1.00 . A A . 51 ALA N 1 1
15 13409 1 1 45 ALA O O 5.207 -3.495 9.195 1.00 . A A . 51 ALA O 1 1
15 13410 1 1 46 HIS C C 4.521 0.251 10.018 1.00 . A A . 52 HIS C 1 1
15 13411 1 1 46 HIS CA C 5.423 -0.729 9.292 1.00 . A A . 52 HIS CA 1 1
15 13412 1 1 46 HIS CB C 6.564 0.032 8.608 1.00 . A A . 52 HIS CB 1 1
15 13413 1 1 46 HIS CD2 C 8.109 0.648 10.611 1.00 . A A . 52 HIS CD2 1 1
15 13414 1 1 46 HIS CE1 C 8.095 2.826 10.373 1.00 . A A . 52 HIS CE1 1 1
15 13415 1 1 46 HIS CG C 7.332 0.933 9.538 1.00 . A A . 52 HIS CG 1 1
15 13416 1 1 46 HIS H H 4.155 -1.020 7.623 1.00 . A A . 52 HIS H 1 1
15 13417 1 1 46 HIS HA H 5.839 -1.419 10.012 1.00 . A A . 52 HIS HA 1 1
15 13418 1 1 46 HIS HB2 H 7.259 -0.681 8.185 1.00 . A A . 52 HIS HB2 1 1
15 13419 1 1 46 HIS HB3 H 6.155 0.642 7.814 1.00 . A A . 52 HIS HB3 1 1
15 13420 1 1 46 HIS HD1 H 6.852 2.834 8.737 1.00 . A A . 52 HIS HD1 1 1
15 13421 1 1 46 HIS HD2 H 8.306 -0.334 11.013 1.00 . A A . 52 HIS HD2 1 1
15 13422 1 1 46 HIS HE1 H 8.283 3.877 10.526 1.00 . A A . 52 HIS HE1 1 1
15 13423 1 1 46 HIS HE2 H 8.976 1.960 12.001 1.00 . A A . 52 HIS HE2 1 1
15 13424 1 1 46 HIS N N 4.649 -1.498 8.331 1.00 . A A . 52 HIS N 1 1
15 13425 1 1 46 HIS ND1 N 7.343 2.307 9.418 1.00 . A A . 52 HIS ND1 1 1
15 13426 1 1 46 HIS NE2 N 8.573 1.842 11.112 1.00 . A A . 52 HIS NE2 1 1
15 13427 1 1 46 HIS O O 4.176 1.301 9.470 1.00 . A A . 52 HIS O 1 1
15 13428 1 1 47 GLU C C 1.904 0.896 11.623 1.00 . A A . 53 GLU C 1 1
15 13429 1 1 47 GLU CA C 3.340 0.731 12.128 1.00 . A A . 53 GLU CA 1 1
15 13430 1 1 47 GLU CB C 4.002 2.101 12.302 1.00 . A A . 53 GLU CB 1 1
15 13431 1 1 47 GLU CD C 5.651 1.276 14.043 1.00 . A A . 53 GLU CD 1 1
15 13432 1 1 47 GLU CG C 5.455 2.033 12.747 1.00 . A A . 53 GLU CG 1 1
15 13433 1 1 47 GLU H H 4.393 -1.015 11.557 1.00 . A A . 53 GLU H 1 1
15 13434 1 1 47 GLU HA H 3.306 0.243 13.090 1.00 . A A . 53 GLU HA 1 1
15 13435 1 1 47 GLU HB2 H 3.963 2.627 11.359 1.00 . A A . 53 GLU HB2 1 1
15 13436 1 1 47 GLU HB3 H 3.451 2.661 13.039 1.00 . A A . 53 GLU HB3 1 1
15 13437 1 1 47 GLU HG2 H 6.028 1.543 11.973 1.00 . A A . 53 GLU HG2 1 1
15 13438 1 1 47 GLU HG3 H 5.823 3.040 12.877 1.00 . A A . 53 GLU HG3 1 1
15 13439 1 1 47 GLU N N 4.134 -0.119 11.238 1.00 . A A . 53 GLU N 1 1
15 13440 1 1 47 GLU O O 0.948 0.579 12.331 1.00 . A A . 53 GLU O 1 1
15 13441 1 1 47 GLU OE1 O 5.253 1.795 15.106 1.00 . A A . 53 GLU OE1 1 1
15 13442 1 1 47 GLU OE2 O 6.196 0.152 14.006 1.00 . A A . 53 GLU OE2 1 1
15 13443 1 1 48 SER C C 0.464 1.237 8.316 1.00 . A A . 54 SER C 1 1
15 13444 1 1 48 SER CA C 0.457 1.603 9.801 1.00 . A A . 54 SER CA 1 1
15 13445 1 1 48 SER CB C 0.033 3.068 9.980 1.00 . A A . 54 SER CB 1 1
15 13446 1 1 48 SER H H 2.570 1.595 9.879 1.00 . A A . 54 SER H 1 1
15 13447 1 1 48 SER HA H -0.252 0.969 10.313 1.00 . A A . 54 SER HA 1 1
15 13448 1 1 48 SER HB2 H -0.119 3.269 11.030 1.00 . A A . 54 SER HB2 1 1
15 13449 1 1 48 SER HB3 H 0.813 3.713 9.601 1.00 . A A . 54 SER HB3 1 1
15 13450 1 1 48 SER HG H -0.960 3.558 8.356 1.00 . A A . 54 SER HG 1 1
15 13451 1 1 48 SER N N 1.763 1.382 10.399 1.00 . A A . 54 SER N 1 1
15 13452 1 1 48 SER O O -0.506 0.671 7.806 1.00 . A A . 54 SER O 1 1
15 13453 1 1 48 SER OG O -1.169 3.352 9.282 1.00 . A A . 54 SER OG 1 1
15 13454 1 1 49 GLU C C 2.065 0.020 5.750 1.00 . A A . 55 GLU C 1 1
15 13455 1 1 49 GLU CA C 1.625 1.414 6.185 1.00 . A A . 55 GLU CA 1 1
15 13456 1 1 49 GLU CB C 2.571 2.470 5.609 1.00 . A A . 55 GLU CB 1 1
15 13457 1 1 49 GLU CD C 0.797 4.255 5.861 1.00 . A A . 55 GLU CD 1 1
15 13458 1 1 49 GLU CG C 2.254 3.888 6.062 1.00 . A A . 55 GLU CG 1 1
15 13459 1 1 49 GLU H H 2.362 1.837 8.125 1.00 . A A . 55 GLU H 1 1
15 13460 1 1 49 GLU HA H 0.633 1.595 5.804 1.00 . A A . 55 GLU HA 1 1
15 13461 1 1 49 GLU HB2 H 3.581 2.236 5.915 1.00 . A A . 55 GLU HB2 1 1
15 13462 1 1 49 GLU HB3 H 2.514 2.438 4.531 1.00 . A A . 55 GLU HB3 1 1
15 13463 1 1 49 GLU HG2 H 2.488 3.978 7.112 1.00 . A A . 55 GLU HG2 1 1
15 13464 1 1 49 GLU HG3 H 2.863 4.578 5.497 1.00 . A A . 55 GLU HG3 1 1
15 13465 1 1 49 GLU N N 1.568 1.535 7.638 1.00 . A A . 55 GLU N 1 1
15 13466 1 1 49 GLU O O 2.899 -0.609 6.398 1.00 . A A . 55 GLU O 1 1
15 13467 1 1 49 GLU OE1 O 0.365 4.386 4.697 1.00 . A A . 55 GLU OE1 1 1
15 13468 1 1 49 GLU OE2 O 0.076 4.409 6.873 1.00 . A A . 55 GLU OE2 1 1
15 13469 1 1 50 ILE C C 2.458 -1.675 2.742 1.00 . A A . 56 ILE C 1 1
15 13470 1 1 50 ILE CA C 1.780 -1.776 4.109 1.00 . A A . 56 ILE CA 1 1
15 13471 1 1 50 ILE CB C 0.470 -2.616 4.006 1.00 . A A . 56 ILE CB 1 1
15 13472 1 1 50 ILE CD1 C -0.961 -4.060 2.465 1.00 . A A . 56 ILE CD1 1 1
15 13473 1 1 50 ILE CG1 C 0.327 -3.285 2.630 1.00 . A A . 56 ILE CG1 1 1
15 13474 1 1 50 ILE CG2 C -0.749 -1.753 4.300 1.00 . A A . 56 ILE CG2 1 1
15 13475 1 1 50 ILE H H 0.878 0.134 4.152 1.00 . A A . 56 ILE H 1 1
15 13476 1 1 50 ILE HA H 2.450 -2.275 4.795 1.00 . A A . 56 ILE HA 1 1
15 13477 1 1 50 ILE HB H 0.510 -3.391 4.762 1.00 . A A . 56 ILE HB 1 1
15 13478 1 1 50 ILE HD11 H -1.799 -3.388 2.581 1.00 . A A . 56 ILE HD11 1 1
15 13479 1 1 50 ILE HD12 H -1.015 -4.835 3.214 1.00 . A A . 56 ILE HD12 1 1
15 13480 1 1 50 ILE HD13 H -0.991 -4.506 1.483 1.00 . A A . 56 ILE HD13 1 1
15 13481 1 1 50 ILE HG12 H 0.360 -2.527 1.862 1.00 . A A . 56 ILE HG12 1 1
15 13482 1 1 50 ILE HG13 H 1.152 -3.974 2.488 1.00 . A A . 56 ILE HG13 1 1
15 13483 1 1 50 ILE HG21 H -0.801 -0.948 3.583 1.00 . A A . 56 ILE HG21 1 1
15 13484 1 1 50 ILE HG22 H -0.665 -1.343 5.296 1.00 . A A . 56 ILE HG22 1 1
15 13485 1 1 50 ILE HG23 H -1.641 -2.356 4.232 1.00 . A A . 56 ILE HG23 1 1
15 13486 1 1 50 ILE N N 1.502 -0.442 4.640 1.00 . A A . 56 ILE N 1 1
15 13487 1 1 50 ILE O O 2.046 -0.881 1.893 1.00 . A A . 56 ILE O 1 1
15 13488 1 1 51 TYR C C 4.681 -3.873 0.923 1.00 . A A . 57 TYR C 1 1
15 13489 1 1 51 TYR CA C 4.228 -2.466 1.270 1.00 . A A . 57 TYR CA 1 1
15 13490 1 1 51 TYR CB C 5.463 -1.549 1.316 1.00 . A A . 57 TYR CB 1 1
15 13491 1 1 51 TYR CD1 C 4.701 0.797 0.795 1.00 . A A . 57 TYR CD1 1 1
15 13492 1 1 51 TYR CD2 C 5.352 0.300 3.032 1.00 . A A . 57 TYR CD2 1 1
15 13493 1 1 51 TYR CE1 C 4.412 2.099 1.162 1.00 . A A . 57 TYR CE1 1 1
15 13494 1 1 51 TYR CE2 C 5.074 1.599 3.407 1.00 . A A . 57 TYR CE2 1 1
15 13495 1 1 51 TYR CG C 5.168 -0.123 1.722 1.00 . A A . 57 TYR CG 1 1
15 13496 1 1 51 TYR CZ C 4.604 2.497 2.468 1.00 . A A . 57 TYR CZ 1 1
15 13497 1 1 51 TYR H H 3.830 -3.036 3.272 1.00 . A A . 57 TYR H 1 1
15 13498 1 1 51 TYR HA H 3.551 -2.124 0.508 1.00 . A A . 57 TYR HA 1 1
15 13499 1 1 51 TYR HB2 H 6.169 -1.950 2.028 1.00 . A A . 57 TYR HB2 1 1
15 13500 1 1 51 TYR HB3 H 5.920 -1.528 0.338 1.00 . A A . 57 TYR HB3 1 1
15 13501 1 1 51 TYR HD1 H 4.561 0.483 -0.230 1.00 . A A . 57 TYR HD1 1 1
15 13502 1 1 51 TYR HD2 H 5.724 -0.403 3.762 1.00 . A A . 57 TYR HD2 1 1
15 13503 1 1 51 TYR HE1 H 4.048 2.799 0.426 1.00 . A A . 57 TYR HE1 1 1
15 13504 1 1 51 TYR HE2 H 5.223 1.909 4.431 1.00 . A A . 57 TYR HE2 1 1
15 13505 1 1 51 TYR HH H 3.399 4.003 2.584 1.00 . A A . 57 TYR HH 1 1
15 13506 1 1 51 TYR N N 3.516 -2.453 2.544 1.00 . A A . 57 TYR N 1 1
15 13507 1 1 51 TYR O O 4.596 -4.782 1.750 1.00 . A A . 57 TYR O 1 1
15 13508 1 1 51 TYR OH O 4.314 3.793 2.838 1.00 . A A . 57 TYR OH 1 1
15 13509 1 1 52 CYS C C 7.188 -5.336 -0.184 1.00 . A A . 58 CYS C 1 1
15 13510 1 1 52 CYS CA C 5.757 -5.301 -0.702 1.00 . A A . 58 CYS CA 1 1
15 13511 1 1 52 CYS CB C 5.718 -5.464 -2.228 1.00 . A A . 58 CYS CB 1 1
15 13512 1 1 52 CYS H H 5.085 -3.317 -0.958 1.00 . A A . 58 CYS H 1 1
15 13513 1 1 52 CYS HA H 5.196 -6.106 -0.241 1.00 . A A . 58 CYS HA 1 1
15 13514 1 1 52 CYS HB2 H 5.829 -6.509 -2.470 1.00 . A A . 58 CYS HB2 1 1
15 13515 1 1 52 CYS HB3 H 4.758 -5.121 -2.589 1.00 . A A . 58 CYS HB3 1 1
15 13516 1 1 52 CYS N N 5.151 -4.049 -0.305 1.00 . A A . 58 CYS N 1 1
15 13517 1 1 52 CYS O O 7.796 -4.291 0.079 1.00 . A A . 58 CYS O 1 1
15 13518 1 1 52 CYS SG S 7.009 -4.552 -3.135 1.00 . A A . 58 CYS SG 1 1
15 13519 1 1 53 LYS C C 10.156 -6.061 -0.123 1.00 . A A . 59 LYS C 1 1
15 13520 1 1 53 LYS CA C 9.005 -6.748 0.616 1.00 . A A . 59 LYS CA 1 1
15 13521 1 1 53 LYS CB C 9.290 -8.245 0.787 1.00 . A A . 59 LYS CB 1 1
15 13522 1 1 53 LYS CD C 8.775 -10.347 2.104 1.00 . A A . 59 LYS CD 1 1
15 13523 1 1 53 LYS CE C 8.653 -11.294 0.920 1.00 . A A . 59 LYS CE 1 1
15 13524 1 1 53 LYS CG C 8.334 -8.930 1.755 1.00 . A A . 59 LYS CG 1 1
15 13525 1 1 53 LYS H H 7.211 -7.326 -0.342 1.00 . A A . 59 LYS H 1 1
15 13526 1 1 53 LYS HA H 8.936 -6.306 1.598 1.00 . A A . 59 LYS HA 1 1
15 13527 1 1 53 LYS HB2 H 9.204 -8.727 -0.174 1.00 . A A . 59 LYS HB2 1 1
15 13528 1 1 53 LYS HB3 H 10.296 -8.368 1.158 1.00 . A A . 59 LYS HB3 1 1
15 13529 1 1 53 LYS HD2 H 9.806 -10.323 2.421 1.00 . A A . 59 LYS HD2 1 1
15 13530 1 1 53 LYS HD3 H 8.160 -10.716 2.911 1.00 . A A . 59 LYS HD3 1 1
15 13531 1 1 53 LYS HE2 H 7.619 -11.331 0.608 1.00 . A A . 59 LYS HE2 1 1
15 13532 1 1 53 LYS HE3 H 9.261 -10.920 0.112 1.00 . A A . 59 LYS HE3 1 1
15 13533 1 1 53 LYS HG2 H 8.287 -8.351 2.666 1.00 . A A . 59 LYS HG2 1 1
15 13534 1 1 53 LYS HG3 H 7.352 -8.969 1.304 1.00 . A A . 59 LYS HG3 1 1
15 13535 1 1 53 LYS HZ1 H 8.976 -13.306 0.447 1.00 . A A . 59 LYS HZ1 1 1
15 13536 1 1 53 LYS HZ2 H 8.545 -13.045 2.065 1.00 . A A . 59 LYS HZ2 1 1
15 13537 1 1 53 LYS HZ3 H 10.107 -12.666 1.532 1.00 . A A . 59 LYS HZ3 1 1
15 13538 1 1 53 LYS N N 7.714 -6.545 -0.027 1.00 . A A . 59 LYS N 1 1
15 13539 1 1 53 LYS NZ N 9.100 -12.671 1.264 1.00 . A A . 59 LYS NZ 1 1
15 13540 1 1 53 LYS O O 11.185 -5.773 0.487 1.00 . A A . 59 LYS O 1 1
15 13541 1 1 54 VAL C C 11.071 -3.626 -1.931 1.00 . A A . 60 VAL C 1 1
15 13542 1 1 54 VAL CA C 11.074 -5.139 -2.166 1.00 . A A . 60 VAL CA 1 1
15 13543 1 1 54 VAL CB C 11.061 -5.461 -3.683 1.00 . A A . 60 VAL CB 1 1
15 13544 1 1 54 VAL CG1 C 11.077 -6.966 -3.907 1.00 . A A . 60 VAL CG1 1 1
15 13545 1 1 54 VAL CG2 C 9.877 -4.829 -4.395 1.00 . A A . 60 VAL CG2 1 1
15 13546 1 1 54 VAL H H 9.155 -6.012 -1.869 1.00 . A A . 60 VAL H 1 1
15 13547 1 1 54 VAL HA H 12.002 -5.523 -1.764 1.00 . A A . 60 VAL HA 1 1
15 13548 1 1 54 VAL HB H 11.966 -5.055 -4.117 1.00 . A A . 60 VAL HB 1 1
15 13549 1 1 54 VAL HG11 H 11.969 -7.385 -3.465 1.00 . A A . 60 VAL HG11 1 1
15 13550 1 1 54 VAL HG12 H 11.069 -7.174 -4.967 1.00 . A A . 60 VAL HG12 1 1
15 13551 1 1 54 VAL HG13 H 10.206 -7.407 -3.446 1.00 . A A . 60 VAL HG13 1 1
15 13552 1 1 54 VAL HG21 H 8.958 -5.198 -3.963 1.00 . A A . 60 VAL HG21 1 1
15 13553 1 1 54 VAL HG22 H 9.910 -5.081 -5.445 1.00 . A A . 60 VAL HG22 1 1
15 13554 1 1 54 VAL HG23 H 9.921 -3.754 -4.281 1.00 . A A . 60 VAL HG23 1 1
15 13555 1 1 54 VAL N N 10.000 -5.792 -1.420 1.00 . A A . 60 VAL N 1 1
15 13556 1 1 54 VAL O O 12.135 -3.026 -1.788 1.00 . A A . 60 VAL O 1 1
15 13557 1 1 55 CYS C C 10.180 -1.353 -0.088 1.00 . A A . 61 CYS C 1 1
15 13558 1 1 55 CYS CA C 9.805 -1.588 -1.538 1.00 . A A . 61 CYS CA 1 1
15 13559 1 1 55 CYS CB C 8.409 -1.030 -1.796 1.00 . A A . 61 CYS CB 1 1
15 13560 1 1 55 CYS H H 9.064 -3.519 -2.031 1.00 . A A . 61 CYS H 1 1
15 13561 1 1 55 CYS HA H 10.508 -1.063 -2.163 1.00 . A A . 61 CYS HA 1 1
15 13562 1 1 55 CYS HB2 H 7.687 -1.631 -1.266 1.00 . A A . 61 CYS HB2 1 1
15 13563 1 1 55 CYS HB3 H 8.364 -0.016 -1.426 1.00 . A A . 61 CYS HB3 1 1
15 13564 1 1 55 CYS N N 9.888 -3.010 -1.861 1.00 . A A . 61 CYS N 1 1
15 13565 1 1 55 CYS O O 10.805 -0.350 0.248 1.00 . A A . 61 CYS O 1 1
15 13566 1 1 55 CYS SG S 7.918 -1.006 -3.546 1.00 . A A . 61 CYS SG 1 1
15 13567 1 1 56 TYR C C 11.606 -2.218 2.405 1.00 . A A . 62 TYR C 1 1
15 13568 1 1 56 TYR CA C 10.100 -2.180 2.185 1.00 . A A . 62 TYR CA 1 1
15 13569 1 1 56 TYR CB C 9.415 -3.308 2.955 1.00 . A A . 62 TYR CB 1 1
15 13570 1 1 56 TYR CD1 C 8.305 -2.201 4.942 1.00 . A A . 62 TYR CD1 1 1
15 13571 1 1 56 TYR CD2 C 10.163 -3.641 5.339 1.00 . A A . 62 TYR CD2 1 1
15 13572 1 1 56 TYR CE1 C 8.199 -1.960 6.301 1.00 . A A . 62 TYR CE1 1 1
15 13573 1 1 56 TYR CE2 C 10.064 -3.404 6.695 1.00 . A A . 62 TYR CE2 1 1
15 13574 1 1 56 TYR CG C 9.288 -3.045 4.440 1.00 . A A . 62 TYR CG 1 1
15 13575 1 1 56 TYR CZ C 9.029 -2.559 7.167 1.00 . A A . 62 TYR CZ 1 1
15 13576 1 1 56 TYR H H 9.289 -3.059 0.440 1.00 . A A . 62 TYR H 1 1
15 13577 1 1 56 TYR HA H 9.719 -1.231 2.536 1.00 . A A . 62 TYR HA 1 1
15 13578 1 1 56 TYR HB2 H 8.421 -3.447 2.558 1.00 . A A . 62 TYR HB2 1 1
15 13579 1 1 56 TYR HB3 H 9.979 -4.218 2.823 1.00 . A A . 62 TYR HB3 1 1
15 13580 1 1 56 TYR HD1 H 7.618 -1.728 4.257 1.00 . A A . 62 TYR HD1 1 1
15 13581 1 1 56 TYR HD2 H 10.932 -4.300 4.964 1.00 . A A . 62 TYR HD2 1 1
15 13582 1 1 56 TYR HE1 H 7.426 -1.304 6.675 1.00 . A A . 62 TYR HE1 1 1
15 13583 1 1 56 TYR HE2 H 10.754 -3.876 7.377 1.00 . A A . 62 TYR HE2 1 1
15 13584 1 1 56 TYR HH H 8.061 -2.210 8.770 1.00 . A A . 62 TYR HH 1 1
15 13585 1 1 56 TYR N N 9.799 -2.284 0.769 1.00 . A A . 62 TYR N 1 1
15 13586 1 1 56 TYR O O 12.165 -1.363 3.089 1.00 . A A . 62 TYR O 1 1
15 13587 1 1 56 TYR OH O 8.988 -2.326 8.525 1.00 . A A . 62 TYR OH 1 1
15 13588 1 1 57 GLY C C 14.484 -2.284 1.187 1.00 . A A . 63 GLY C 1 1
15 13589 1 1 57 GLY CA C 13.694 -3.338 1.946 1.00 . A A . 63 GLY CA 1 1
15 13590 1 1 57 GLY H H 11.767 -3.827 1.222 1.00 . A A . 63 GLY H 1 1
15 13591 1 1 57 GLY HA2 H 13.938 -3.266 2.997 1.00 . A A . 63 GLY HA2 1 1
15 13592 1 1 57 GLY HA3 H 13.984 -4.314 1.588 1.00 . A A . 63 GLY HA3 1 1
15 13593 1 1 57 GLY N N 12.262 -3.193 1.788 1.00 . A A . 63 GLY N 1 1
15 13594 1 1 57 GLY O O 15.670 -2.089 1.444 1.00 . A A . 63 GLY O 1 1
15 13595 1 1 58 ARG C C 14.344 0.780 0.171 1.00 . A A . 64 ARG C 1 1
15 13596 1 1 58 ARG CA C 14.468 -0.566 -0.539 1.00 . A A . 64 ARG CA 1 1
15 13597 1 1 58 ARG CB C 13.814 -0.490 -1.923 1.00 . A A . 64 ARG CB 1 1
15 13598 1 1 58 ARG CD C 13.764 0.480 -4.234 1.00 . A A . 64 ARG CD 1 1
15 13599 1 1 58 ARG CG C 14.492 0.461 -2.897 1.00 . A A . 64 ARG CG 1 1
15 13600 1 1 58 ARG CZ C 12.793 -1.192 -5.780 1.00 . A A . 64 ARG CZ 1 1
15 13601 1 1 58 ARG H H 12.893 -1.851 0.056 1.00 . A A . 64 ARG H 1 1
15 13602 1 1 58 ARG HA H 15.514 -0.815 -0.651 1.00 . A A . 64 ARG HA 1 1
15 13603 1 1 58 ARG HB2 H 13.819 -1.477 -2.361 1.00 . A A . 64 ARG HB2 1 1
15 13604 1 1 58 ARG HB3 H 12.789 -0.170 -1.801 1.00 . A A . 64 ARG HB3 1 1
15 13605 1 1 58 ARG HD2 H 12.775 0.888 -4.085 1.00 . A A . 64 ARG HD2 1 1
15 13606 1 1 58 ARG HD3 H 14.313 1.108 -4.921 1.00 . A A . 64 ARG HD3 1 1
15 13607 1 1 58 ARG HE H 14.222 -1.564 -4.428 1.00 . A A . 64 ARG HE 1 1
15 13608 1 1 58 ARG HG2 H 14.483 1.455 -2.478 1.00 . A A . 64 ARG HG2 1 1
15 13609 1 1 58 ARG HG3 H 15.510 0.138 -3.053 1.00 . A A . 64 ARG HG3 1 1
15 13610 1 1 58 ARG HH11 H 12.127 0.706 -6.089 1.00 . A A . 64 ARG HH11 1 1
15 13611 1 1 58 ARG HH12 H 11.433 -0.509 -7.126 1.00 . A A . 64 ARG HH12 1 1
15 13612 1 1 58 ARG HH21 H 13.288 -3.163 -5.751 1.00 . A A . 64 ARG HH21 1 1
15 13613 1 1 58 ARG HH22 H 12.048 -2.720 -6.897 1.00 . A A . 64 ARG HH22 1 1
15 13614 1 1 58 ARG N N 13.829 -1.619 0.243 1.00 . A A . 64 ARG N 1 1
15 13615 1 1 58 ARG NE N 13.644 -0.861 -4.807 1.00 . A A . 64 ARG NE 1 1
15 13616 1 1 58 ARG NH1 N 12.053 -0.259 -6.372 1.00 . A A . 64 ARG NH1 1 1
15 13617 1 1 58 ARG NH2 N 12.706 -2.455 -6.179 1.00 . A A . 64 ARG NH2 1 1
15 13618 1 1 58 ARG O O 15.332 1.482 0.384 1.00 . A A . 64 ARG O 1 1
15 13619 1 1 59 ARG C C 13.310 2.498 2.591 1.00 . A A . 65 ARG C 1 1
15 13620 1 1 59 ARG CA C 12.816 2.410 1.149 1.00 . A A . 65 ARG CA 1 1
15 13621 1 1 59 ARG CB C 11.304 2.644 1.084 1.00 . A A . 65 ARG CB 1 1
15 13622 1 1 59 ARG CD C 9.336 4.112 1.546 1.00 . A A . 65 ARG CD 1 1
15 13623 1 1 59 ARG CG C 10.825 3.915 1.768 1.00 . A A . 65 ARG CG 1 1
15 13624 1 1 59 ARG CZ C 7.553 5.688 2.161 1.00 . A A . 65 ARG CZ 1 1
15 13625 1 1 59 ARG H H 12.390 0.471 0.423 1.00 . A A . 65 ARG H 1 1
15 13626 1 1 59 ARG HA H 13.310 3.170 0.564 1.00 . A A . 65 ARG HA 1 1
15 13627 1 1 59 ARG HB2 H 11.006 2.690 0.047 1.00 . A A . 65 ARG HB2 1 1
15 13628 1 1 59 ARG HB3 H 10.809 1.805 1.551 1.00 . A A . 65 ARG HB3 1 1
15 13629 1 1 59 ARG HD2 H 9.168 4.306 0.498 1.00 . A A . 65 ARG HD2 1 1
15 13630 1 1 59 ARG HD3 H 8.823 3.205 1.828 1.00 . A A . 65 ARG HD3 1 1
15 13631 1 1 59 ARG HE H 9.369 5.622 3.018 1.00 . A A . 65 ARG HE 1 1
15 13632 1 1 59 ARG HG2 H 11.019 3.842 2.828 1.00 . A A . 65 ARG HG2 1 1
15 13633 1 1 59 ARG HG3 H 11.358 4.760 1.357 1.00 . A A . 65 ARG HG3 1 1
15 13634 1 1 59 ARG HH11 H 7.148 4.523 0.549 1.00 . A A . 65 ARG HH11 1 1
15 13635 1 1 59 ARG HH12 H 5.848 5.563 1.052 1.00 . A A . 65 ARG HH12 1 1
15 13636 1 1 59 ARG HH21 H 7.669 7.006 3.696 1.00 . A A . 65 ARG HH21 1 1
15 13637 1 1 59 ARG HH22 H 6.153 6.983 2.853 1.00 . A A . 65 ARG HH22 1 1
15 13638 1 1 59 ARG N N 13.123 1.116 0.552 1.00 . A A . 65 ARG N 1 1
15 13639 1 1 59 ARG NE N 8.791 5.223 2.321 1.00 . A A . 65 ARG NE 1 1
15 13640 1 1 59 ARG NH1 N 6.788 5.221 1.177 1.00 . A A . 65 ARG NH1 1 1
15 13641 1 1 59 ARG NH2 N 7.091 6.634 2.968 1.00 . A A . 65 ARG NH2 1 1
15 13642 1 1 59 ARG O O 13.790 3.545 3.024 1.00 . A A . 65 ARG O 1 1
15 13643 1 1 60 TYR C C 15.034 1.023 4.960 1.00 . A A . 66 TYR C 1 1
15 13644 1 1 60 TYR CA C 13.575 1.414 4.744 1.00 . A A . 66 TYR CA 1 1
15 13645 1 1 60 TYR CB C 12.649 0.494 5.544 1.00 . A A . 66 TYR CB 1 1
15 13646 1 1 60 TYR CD1 C 10.295 0.918 4.713 1.00 . A A . 66 TYR CD1 1 1
15 13647 1 1 60 TYR CD2 C 10.900 1.727 6.871 1.00 . A A . 66 TYR CD2 1 1
15 13648 1 1 60 TYR CE1 C 9.025 1.440 4.870 1.00 . A A . 66 TYR CE1 1 1
15 13649 1 1 60 TYR CE2 C 9.634 2.249 7.035 1.00 . A A . 66 TYR CE2 1 1
15 13650 1 1 60 TYR CG C 11.255 1.054 5.712 1.00 . A A . 66 TYR CG 1 1
15 13651 1 1 60 TYR CZ C 8.701 2.103 6.033 1.00 . A A . 66 TYR CZ 1 1
15 13652 1 1 60 TYR H H 12.890 0.566 2.921 1.00 . A A . 66 TYR H 1 1
15 13653 1 1 60 TYR HA H 13.444 2.425 5.098 1.00 . A A . 66 TYR HA 1 1
15 13654 1 1 60 TYR HB2 H 12.569 -0.457 5.038 1.00 . A A . 66 TYR HB2 1 1
15 13655 1 1 60 TYR HB3 H 13.067 0.340 6.528 1.00 . A A . 66 TYR HB3 1 1
15 13656 1 1 60 TYR HD1 H 10.554 0.398 3.802 1.00 . A A . 66 TYR HD1 1 1
15 13657 1 1 60 TYR HD2 H 11.634 1.841 7.657 1.00 . A A . 66 TYR HD2 1 1
15 13658 1 1 60 TYR HE1 H 8.293 1.327 4.084 1.00 . A A . 66 TYR HE1 1 1
15 13659 1 1 60 TYR HE2 H 9.380 2.768 7.947 1.00 . A A . 66 TYR HE2 1 1
15 13660 1 1 60 TYR HH H 6.791 2.014 5.833 1.00 . A A . 66 TYR HH 1 1
15 13661 1 1 60 TYR N N 13.212 1.402 3.330 1.00 . A A . 66 TYR N 1 1
15 13662 1 1 60 TYR O O 15.439 0.697 6.075 1.00 . A A . 66 TYR O 1 1
15 13663 1 1 60 TYR OH O 7.440 2.625 6.197 1.00 . A A . 66 TYR OH 1 1
15 13664 2 2 1 ZN ZN ZN 6.255 -2.507 -3.809 1.00 . B A . 86 ZN ZN 1 1
15 13665 3 2 1 ZN ZN ZN -9.046 1.248 -2.308 1.00 . C A . 87 ZN ZN 1 1
16 13666 1 1 1 GLY C C -16.822 2.598 7.292 1.00 . A A . 7 GLY C 1 1
16 13667 1 1 1 GLY CA C -18.079 1.772 7.091 1.00 . A A . 7 GLY CA 1 1
16 13668 1 1 1 GLY H1 H -19.402 2.727 5.741 1.00 . A A . 7 GLY H1 1 1
16 13669 1 1 1 GLY HA2 H -18.318 1.268 8.015 1.00 . A A . 7 GLY HA2 1 1
16 13670 1 1 1 GLY HA3 H -17.892 1.032 6.327 1.00 . A A . 7 GLY HA3 1 1
16 13671 1 1 1 GLY N N -19.212 2.584 6.691 1.00 . A A . 7 GLY N 1 1
16 13672 1 1 1 GLY O O -16.775 3.472 8.159 1.00 . A A . 7 GLY O 1 1
16 13673 1 1 2 ALA C C -14.195 3.579 5.183 1.00 . A A . 8 ALA C 1 1
16 13674 1 1 2 ALA CA C -14.548 3.041 6.562 1.00 . A A . 8 ALA CA 1 1
16 13675 1 1 2 ALA CB C -13.454 2.123 7.085 1.00 . A A . 8 ALA CB 1 1
16 13676 1 1 2 ALA H H -15.908 1.603 5.825 1.00 . A A . 8 ALA H 1 1
16 13677 1 1 2 ALA HA H -14.667 3.868 7.250 1.00 . A A . 8 ALA HA 1 1
16 13678 1 1 2 ALA HB1 H -13.734 1.751 8.061 1.00 . A A . 8 ALA HB1 1 1
16 13679 1 1 2 ALA HB2 H -12.528 2.674 7.160 1.00 . A A . 8 ALA HB2 1 1
16 13680 1 1 2 ALA HB3 H -13.326 1.293 6.407 1.00 . A A . 8 ALA HB3 1 1
16 13681 1 1 2 ALA N N -15.808 2.317 6.492 1.00 . A A . 8 ALA N 1 1
16 13682 1 1 2 ALA O O -14.995 3.466 4.257 1.00 . A A . 8 ALA O 1 1
16 13683 1 1 3 LYS C C -11.211 3.990 3.436 1.00 . A A . 9 LYS C 1 1
16 13684 1 1 3 LYS CA C -12.556 4.610 3.737 1.00 . A A . 9 LYS CA 1 1
16 13685 1 1 3 LYS CB C -12.460 6.139 3.637 1.00 . A A . 9 LYS CB 1 1
16 13686 1 1 3 LYS CD C -11.074 8.157 4.229 1.00 . A A . 9 LYS CD 1 1
16 13687 1 1 3 LYS CE C -12.194 9.022 3.659 1.00 . A A . 9 LYS CE 1 1
16 13688 1 1 3 LYS CG C -11.576 6.793 4.689 1.00 . A A . 9 LYS CG 1 1
16 13689 1 1 3 LYS H H -12.432 4.288 5.823 1.00 . A A . 9 LYS H 1 1
16 13690 1 1 3 LYS HA H -13.266 4.256 3.004 1.00 . A A . 9 LYS HA 1 1
16 13691 1 1 3 LYS HB2 H -12.068 6.397 2.661 1.00 . A A . 9 LYS HB2 1 1
16 13692 1 1 3 LYS HB3 H -13.454 6.549 3.731 1.00 . A A . 9 LYS HB3 1 1
16 13693 1 1 3 LYS HD2 H -10.638 8.670 5.074 1.00 . A A . 9 LYS HD2 1 1
16 13694 1 1 3 LYS HD3 H -10.321 8.013 3.469 1.00 . A A . 9 LYS HD3 1 1
16 13695 1 1 3 LYS HE2 H -11.766 9.952 3.317 1.00 . A A . 9 LYS HE2 1 1
16 13696 1 1 3 LYS HE3 H -12.638 8.505 2.820 1.00 . A A . 9 LYS HE3 1 1
16 13697 1 1 3 LYS HG2 H -12.145 6.920 5.599 1.00 . A A . 9 LYS HG2 1 1
16 13698 1 1 3 LYS HG3 H -10.726 6.155 4.882 1.00 . A A . 9 LYS HG3 1 1
16 13699 1 1 3 LYS HZ1 H -12.907 10.031 5.344 1.00 . A A . 9 LYS HZ1 1 1
16 13700 1 1 3 LYS HZ2 H -13.511 8.453 5.181 1.00 . A A . 9 LYS HZ2 1 1
16 13701 1 1 3 LYS HZ3 H -14.100 9.689 4.187 1.00 . A A . 9 LYS HZ3 1 1
16 13702 1 1 3 LYS N N -13.019 4.168 5.040 1.00 . A A . 9 LYS N 1 1
16 13703 1 1 3 LYS NZ N -13.249 9.318 4.664 1.00 . A A . 9 LYS NZ 1 1
16 13704 1 1 3 LYS O O -10.414 3.726 4.338 1.00 . A A . 9 LYS O 1 1
16 13705 1 1 4 CYS C C -8.575 4.079 1.975 1.00 . A A . 10 CYS C 1 1
16 13706 1 1 4 CYS CA C -9.750 3.153 1.699 1.00 . A A . 10 CYS CA 1 1
16 13707 1 1 4 CYS CB C -9.867 2.883 0.206 1.00 . A A . 10 CYS CB 1 1
16 13708 1 1 4 CYS H H -11.679 3.984 1.504 1.00 . A A . 10 CYS H 1 1
16 13709 1 1 4 CYS HA H -9.602 2.220 2.221 1.00 . A A . 10 CYS HA 1 1
16 13710 1 1 4 CYS HB2 H -10.755 2.297 0.026 1.00 . A A . 10 CYS HB2 1 1
16 13711 1 1 4 CYS HB3 H -9.962 3.828 -0.310 1.00 . A A . 10 CYS HB3 1 1
16 13712 1 1 4 CYS N N -10.984 3.746 2.163 1.00 . A A . 10 CYS N 1 1
16 13713 1 1 4 CYS O O -8.628 5.269 1.683 1.00 . A A . 10 CYS O 1 1
16 13714 1 1 4 CYS SG S -8.467 1.989 -0.542 1.00 . A A . 10 CYS SG 1 1
16 13715 1 1 5 GLY C C -5.567 4.523 1.450 1.00 . A A . 11 GLY C 1 1
16 13716 1 1 5 GLY CA C -6.302 4.273 2.758 1.00 . A A . 11 GLY CA 1 1
16 13717 1 1 5 GLY H H -7.600 2.604 2.895 1.00 . A A . 11 GLY H 1 1
16 13718 1 1 5 GLY HA2 H -6.538 5.223 3.216 1.00 . A A . 11 GLY HA2 1 1
16 13719 1 1 5 GLY HA3 H -5.655 3.716 3.420 1.00 . A A . 11 GLY HA3 1 1
16 13720 1 1 5 GLY N N -7.529 3.524 2.566 1.00 . A A . 11 GLY N 1 1
16 13721 1 1 5 GLY O O -4.635 5.325 1.398 1.00 . A A . 11 GLY O 1 1
16 13722 1 1 6 ALA C C -6.257 4.962 -1.757 1.00 . A A . 12 ALA C 1 1
16 13723 1 1 6 ALA CA C -5.392 4.025 -0.921 1.00 . A A . 12 ALA CA 1 1
16 13724 1 1 6 ALA CB C -5.219 2.690 -1.629 1.00 . A A . 12 ALA CB 1 1
16 13725 1 1 6 ALA H H -6.712 3.182 0.501 1.00 . A A . 12 ALA H 1 1
16 13726 1 1 6 ALA HA H -4.417 4.471 -0.790 1.00 . A A . 12 ALA HA 1 1
16 13727 1 1 6 ALA HB1 H -4.561 2.055 -1.052 1.00 . A A . 12 ALA HB1 1 1
16 13728 1 1 6 ALA HB2 H -4.791 2.855 -2.607 1.00 . A A . 12 ALA HB2 1 1
16 13729 1 1 6 ALA HB3 H -6.181 2.210 -1.734 1.00 . A A . 12 ALA HB3 1 1
16 13730 1 1 6 ALA N N -5.981 3.833 0.394 1.00 . A A . 12 ALA N 1 1
16 13731 1 1 6 ALA O O -5.763 5.926 -2.341 1.00 . A A . 12 ALA O 1 1
16 13732 1 1 7 CYS C C -9.037 6.625 -1.672 1.00 . A A . 13 CYS C 1 1
16 13733 1 1 7 CYS CA C -8.496 5.497 -2.540 1.00 . A A . 13 CYS CA 1 1
16 13734 1 1 7 CYS CB C -9.673 4.638 -3.009 1.00 . A A . 13 CYS CB 1 1
16 13735 1 1 7 CYS H H -7.885 3.901 -1.294 1.00 . A A . 13 CYS H 1 1
16 13736 1 1 7 CYS HA H -7.990 5.913 -3.398 1.00 . A A . 13 CYS HA 1 1
16 13737 1 1 7 CYS HB2 H -10.217 4.290 -2.144 1.00 . A A . 13 CYS HB2 1 1
16 13738 1 1 7 CYS HB3 H -10.330 5.245 -3.614 1.00 . A A . 13 CYS HB3 1 1
16 13739 1 1 7 CYS N N -7.551 4.680 -1.793 1.00 . A A . 13 CYS N 1 1
16 13740 1 1 7 CYS O O -8.584 6.844 -0.552 1.00 . A A . 13 CYS O 1 1
16 13741 1 1 7 CYS SG S -9.212 3.176 -3.984 1.00 . A A . 13 CYS SG 1 1
16 13742 1 1 8 GLU C C -12.189 7.679 -1.308 1.00 . A A . 14 GLU C 1 1
16 13743 1 1 8 GLU CA C -10.799 8.274 -1.444 1.00 . A A . 14 GLU CA 1 1
16 13744 1 1 8 GLU CB C -10.871 9.641 -2.129 1.00 . A A . 14 GLU CB 1 1
16 13745 1 1 8 GLU CD C -11.045 9.063 -4.610 1.00 . A A . 14 GLU CD 1 1
16 13746 1 1 8 GLU CG C -11.735 9.641 -3.383 1.00 . A A . 14 GLU CG 1 1
16 13747 1 1 8 GLU H H -10.178 7.253 -3.181 1.00 . A A . 14 GLU H 1 1
16 13748 1 1 8 GLU HA H -10.367 8.374 -0.465 1.00 . A A . 14 GLU HA 1 1
16 13749 1 1 8 GLU HB2 H -11.281 10.357 -1.432 1.00 . A A . 14 GLU HB2 1 1
16 13750 1 1 8 GLU HB3 H -9.873 9.947 -2.404 1.00 . A A . 14 GLU HB3 1 1
16 13751 1 1 8 GLU HG2 H -12.605 9.044 -3.174 1.00 . A A . 14 GLU HG2 1 1
16 13752 1 1 8 GLU HG3 H -12.038 10.656 -3.599 1.00 . A A . 14 GLU HG3 1 1
16 13753 1 1 8 GLU N N -9.999 7.344 -2.215 1.00 . A A . 14 GLU N 1 1
16 13754 1 1 8 GLU O O -13.133 8.325 -0.846 1.00 . A A . 14 GLU O 1 1
16 13755 1 1 8 GLU OE1 O -10.906 7.827 -4.689 1.00 . A A . 14 GLU OE1 1 1
16 13756 1 1 8 GLU OE2 O -10.615 9.838 -5.493 1.00 . A A . 14 GLU OE2 1 1
16 13757 1 1 9 LYS C C -13.833 4.943 -0.555 1.00 . A A . 15 LYS C 1 1
16 13758 1 1 9 LYS CA C -13.553 5.731 -1.820 1.00 . A A . 15 LYS CA 1 1
16 13759 1 1 9 LYS CB C -13.533 4.804 -3.035 1.00 . A A . 15 LYS CB 1 1
16 13760 1 1 9 LYS CD C -13.029 4.590 -5.504 1.00 . A A . 15 LYS CD 1 1
16 13761 1 1 9 LYS CE C -12.224 5.184 -6.651 1.00 . A A . 15 LYS CE 1 1
16 13762 1 1 9 LYS CG C -12.952 5.473 -4.270 1.00 . A A . 15 LYS CG 1 1
16 13763 1 1 9 LYS H H -11.464 5.943 -1.952 1.00 . A A . 15 LYS H 1 1
16 13764 1 1 9 LYS HA H -14.327 6.471 -1.952 1.00 . A A . 15 LYS HA 1 1
16 13765 1 1 9 LYS HB2 H -12.936 3.934 -2.805 1.00 . A A . 15 LYS HB2 1 1
16 13766 1 1 9 LYS HB3 H -14.544 4.494 -3.259 1.00 . A A . 15 LYS HB3 1 1
16 13767 1 1 9 LYS HD2 H -12.635 3.613 -5.267 1.00 . A A . 15 LYS HD2 1 1
16 13768 1 1 9 LYS HD3 H -14.062 4.502 -5.810 1.00 . A A . 15 LYS HD3 1 1
16 13769 1 1 9 LYS HE2 H -11.175 4.999 -6.475 1.00 . A A . 15 LYS HE2 1 1
16 13770 1 1 9 LYS HE3 H -12.525 4.705 -7.569 1.00 . A A . 15 LYS HE3 1 1
16 13771 1 1 9 LYS HG2 H -13.500 6.382 -4.464 1.00 . A A . 15 LYS HG2 1 1
16 13772 1 1 9 LYS HG3 H -11.915 5.714 -4.078 1.00 . A A . 15 LYS HG3 1 1
16 13773 1 1 9 LYS HZ1 H -12.002 7.148 -5.970 1.00 . A A . 15 LYS HZ1 1 1
16 13774 1 1 9 LYS HZ2 H -13.461 6.863 -6.792 1.00 . A A . 15 LYS HZ2 1 1
16 13775 1 1 9 LYS HZ3 H -12.009 7.005 -7.660 1.00 . A A . 15 LYS HZ3 1 1
16 13776 1 1 9 LYS N N -12.284 6.423 -1.718 1.00 . A A . 15 LYS N 1 1
16 13777 1 1 9 LYS NZ N -12.441 6.651 -6.778 1.00 . A A . 15 LYS NZ 1 1
16 13778 1 1 9 LYS O O -12.936 4.696 0.257 1.00 . A A . 15 LYS O 1 1
16 13779 1 1 10 THR C C -15.170 2.408 0.810 1.00 . A A . 16 THR C 1 1
16 13780 1 1 10 THR CA C -15.530 3.889 0.802 1.00 . A A . 16 THR CA 1 1
16 13781 1 1 10 THR CB C -17.045 4.025 0.933 1.00 . A A . 16 THR CB 1 1
16 13782 1 1 10 THR CG2 C -17.460 4.172 2.388 1.00 . A A . 16 THR CG2 1 1
16 13783 1 1 10 THR H H -15.725 4.715 -1.117 1.00 . A A . 16 THR H 1 1
16 13784 1 1 10 THR HA H -15.068 4.369 1.644 1.00 . A A . 16 THR HA 1 1
16 13785 1 1 10 THR HB H -17.490 3.137 0.529 1.00 . A A . 16 THR HB 1 1
16 13786 1 1 10 THR HG1 H -18.370 4.979 -0.191 1.00 . A A . 16 THR HG1 1 1
16 13787 1 1 10 THR HG21 H -17.124 3.312 2.948 1.00 . A A . 16 THR HG21 1 1
16 13788 1 1 10 THR HG22 H -18.536 4.243 2.450 1.00 . A A . 16 THR HG22 1 1
16 13789 1 1 10 THR HG23 H -17.016 5.066 2.801 1.00 . A A . 16 THR HG23 1 1
16 13790 1 1 10 THR N N -15.079 4.548 -0.402 1.00 . A A . 16 THR N 1 1
16 13791 1 1 10 THR O O -15.045 1.774 -0.239 1.00 . A A . 16 THR O 1 1
16 13792 1 1 10 THR OG1 O -17.497 5.166 0.189 1.00 . A A . 16 THR OG1 1 1
16 13793 1 1 11 VAL C C -15.743 -0.158 3.145 1.00 . A A . 17 VAL C 1 1
16 13794 1 1 11 VAL CA C -14.714 0.465 2.205 1.00 . A A . 17 VAL CA 1 1
16 13795 1 1 11 VAL CB C -13.290 0.272 2.772 1.00 . A A . 17 VAL CB 1 1
16 13796 1 1 11 VAL CG1 C -13.125 -1.085 3.437 1.00 . A A . 17 VAL CG1 1 1
16 13797 1 1 11 VAL CG2 C -12.260 0.428 1.677 1.00 . A A . 17 VAL CG2 1 1
16 13798 1 1 11 VAL H H -15.074 2.455 2.797 1.00 . A A . 17 VAL H 1 1
16 13799 1 1 11 VAL HA H -14.771 -0.027 1.243 1.00 . A A . 17 VAL HA 1 1
16 13800 1 1 11 VAL HB H -13.110 1.041 3.505 1.00 . A A . 17 VAL HB 1 1
16 13801 1 1 11 VAL HG11 H -13.835 -1.179 4.241 1.00 . A A . 17 VAL HG11 1 1
16 13802 1 1 11 VAL HG12 H -12.122 -1.173 3.827 1.00 . A A . 17 VAL HG12 1 1
16 13803 1 1 11 VAL HG13 H -13.298 -1.866 2.711 1.00 . A A . 17 VAL HG13 1 1
16 13804 1 1 11 VAL HG21 H -12.312 1.427 1.275 1.00 . A A . 17 VAL HG21 1 1
16 13805 1 1 11 VAL HG22 H -12.466 -0.289 0.892 1.00 . A A . 17 VAL HG22 1 1
16 13806 1 1 11 VAL HG23 H -11.275 0.249 2.080 1.00 . A A . 17 VAL HG23 1 1
16 13807 1 1 11 VAL N N -15.003 1.873 2.006 1.00 . A A . 17 VAL N 1 1
16 13808 1 1 11 VAL O O -15.999 0.367 4.236 1.00 . A A . 17 VAL O 1 1
16 13809 1 1 12 TYR C C -16.875 -3.446 3.636 1.00 . A A . 18 TYR C 1 1
16 13810 1 1 12 TYR CA C -17.297 -1.984 3.533 1.00 . A A . 18 TYR CA 1 1
16 13811 1 1 12 TYR CB C -18.715 -1.904 2.956 1.00 . A A . 18 TYR CB 1 1
16 13812 1 1 12 TYR CD1 C -19.741 0.284 3.691 1.00 . A A . 18 TYR CD1 1 1
16 13813 1 1 12 TYR CD2 C -19.168 0.014 1.392 1.00 . A A . 18 TYR CD2 1 1
16 13814 1 1 12 TYR CE1 C -20.213 1.556 3.426 1.00 . A A . 18 TYR CE1 1 1
16 13815 1 1 12 TYR CE2 C -19.634 1.284 1.121 1.00 . A A . 18 TYR CE2 1 1
16 13816 1 1 12 TYR CG C -19.211 -0.506 2.677 1.00 . A A . 18 TYR CG 1 1
16 13817 1 1 12 TYR CZ C -20.157 2.049 2.140 1.00 . A A . 18 TYR CZ 1 1
16 13818 1 1 12 TYR H H -16.142 -1.592 1.806 1.00 . A A . 18 TYR H 1 1
16 13819 1 1 12 TYR HA H -17.289 -1.544 4.519 1.00 . A A . 18 TYR HA 1 1
16 13820 1 1 12 TYR HB2 H -18.745 -2.450 2.026 1.00 . A A . 18 TYR HB2 1 1
16 13821 1 1 12 TYR HB3 H -19.400 -2.364 3.654 1.00 . A A . 18 TYR HB3 1 1
16 13822 1 1 12 TYR HD1 H -19.782 -0.105 4.696 1.00 . A A . 18 TYR HD1 1 1
16 13823 1 1 12 TYR HD2 H -18.756 -0.586 0.596 1.00 . A A . 18 TYR HD2 1 1
16 13824 1 1 12 TYR HE1 H -20.620 2.158 4.225 1.00 . A A . 18 TYR HE1 1 1
16 13825 1 1 12 TYR HE2 H -19.593 1.668 0.112 1.00 . A A . 18 TYR HE2 1 1
16 13826 1 1 12 TYR HH H -20.317 3.924 2.551 1.00 . A A . 18 TYR HH 1 1
16 13827 1 1 12 TYR N N -16.349 -1.254 2.707 1.00 . A A . 18 TYR N 1 1
16 13828 1 1 12 TYR O O -15.774 -3.798 3.228 1.00 . A A . 18 TYR O 1 1
16 13829 1 1 12 TYR OH O -20.625 3.317 1.873 1.00 . A A . 18 TYR OH 1 1
16 13830 1 1 13 HIS C C -17.027 -6.412 3.057 1.00 . A A . 19 HIS C 1 1
16 13831 1 1 13 HIS CA C -17.456 -5.714 4.355 1.00 . A A . 19 HIS CA 1 1
16 13832 1 1 13 HIS CB C -18.677 -6.440 4.941 1.00 . A A . 19 HIS CB 1 1
16 13833 1 1 13 HIS CD2 C -20.240 -7.393 3.092 1.00 . A A . 19 HIS CD2 1 1
16 13834 1 1 13 HIS CE1 C -21.708 -5.772 3.041 1.00 . A A . 19 HIS CE1 1 1
16 13835 1 1 13 HIS CG C -19.866 -6.479 4.018 1.00 . A A . 19 HIS CG 1 1
16 13836 1 1 13 HIS H H -18.636 -3.946 4.428 1.00 . A A . 19 HIS H 1 1
16 13837 1 1 13 HIS HA H -16.644 -5.776 5.064 1.00 . A A . 19 HIS HA 1 1
16 13838 1 1 13 HIS HB2 H -18.402 -7.461 5.167 1.00 . A A . 19 HIS HB2 1 1
16 13839 1 1 13 HIS HB3 H -18.977 -5.944 5.851 1.00 . A A . 19 HIS HB3 1 1
16 13840 1 1 13 HIS HD1 H -20.825 -4.666 4.527 1.00 . A A . 19 HIS HD1 1 1
16 13841 1 1 13 HIS HD2 H -19.728 -8.316 2.863 1.00 . A A . 19 HIS HD2 1 1
16 13842 1 1 13 HIS HE1 H -22.564 -5.168 2.777 1.00 . A A . 19 HIS HE1 1 1
16 13843 1 1 13 HIS HE2 H -21.734 -7.254 1.629 1.00 . A A . 19 HIS HE2 1 1
16 13844 1 1 13 HIS N N -17.757 -4.291 4.154 1.00 . A A . 19 HIS N 1 1
16 13845 1 1 13 HIS ND1 N -20.810 -5.478 3.962 1.00 . A A . 19 HIS ND1 1 1
16 13846 1 1 13 HIS NE2 N -21.385 -6.930 2.497 1.00 . A A . 19 HIS NE2 1 1
16 13847 1 1 13 HIS O O -16.227 -7.347 3.083 1.00 . A A . 19 HIS O 1 1
16 13848 1 1 14 ALA C C -15.935 -6.617 0.191 1.00 . A A . 20 ALA C 1 1
16 13849 1 1 14 ALA CA C -17.380 -6.643 0.656 1.00 . A A . 20 ALA CA 1 1
16 13850 1 1 14 ALA CB C -18.261 -6.011 -0.405 1.00 . A A . 20 ALA CB 1 1
16 13851 1 1 14 ALA H H -18.071 -5.117 1.949 1.00 . A A . 20 ALA H 1 1
16 13852 1 1 14 ALA HA H -17.692 -7.669 0.784 1.00 . A A . 20 ALA HA 1 1
16 13853 1 1 14 ALA HB1 H -17.927 -4.996 -0.588 1.00 . A A . 20 ALA HB1 1 1
16 13854 1 1 14 ALA HB2 H -19.284 -5.994 -0.060 1.00 . A A . 20 ALA HB2 1 1
16 13855 1 1 14 ALA HB3 H -18.197 -6.583 -1.319 1.00 . A A . 20 ALA HB3 1 1
16 13856 1 1 14 ALA N N -17.558 -5.952 1.929 1.00 . A A . 20 ALA N 1 1
16 13857 1 1 14 ALA O O -15.408 -7.615 -0.302 1.00 . A A . 20 ALA O 1 1
16 13858 1 1 15 GLU C C -12.995 -4.769 0.829 1.00 . A A . 21 GLU C 1 1
16 13859 1 1 15 GLU CA C -13.981 -5.270 -0.217 1.00 . A A . 21 GLU CA 1 1
16 13860 1 1 15 GLU CB C -14.054 -4.290 -1.398 1.00 . A A . 21 GLU CB 1 1
16 13861 1 1 15 GLU CD C -16.160 -2.919 -0.942 1.00 . A A . 21 GLU CD 1 1
16 13862 1 1 15 GLU CG C -14.647 -2.921 -1.057 1.00 . A A . 21 GLU CG 1 1
16 13863 1 1 15 GLU H H -15.735 -4.738 0.836 1.00 . A A . 21 GLU H 1 1
16 13864 1 1 15 GLU HA H -13.635 -6.223 -0.586 1.00 . A A . 21 GLU HA 1 1
16 13865 1 1 15 GLU HB2 H -13.058 -4.136 -1.780 1.00 . A A . 21 GLU HB2 1 1
16 13866 1 1 15 GLU HB3 H -14.660 -4.733 -2.176 1.00 . A A . 21 GLU HB3 1 1
16 13867 1 1 15 GLU HG2 H -14.236 -2.596 -0.115 1.00 . A A . 21 GLU HG2 1 1
16 13868 1 1 15 GLU HG3 H -14.362 -2.221 -1.829 1.00 . A A . 21 GLU HG3 1 1
16 13869 1 1 15 GLU N N -15.301 -5.472 0.340 1.00 . A A . 21 GLU N 1 1
16 13870 1 1 15 GLU O O -12.076 -4.023 0.506 1.00 . A A . 21 GLU O 1 1
16 13871 1 1 15 GLU OE1 O -16.843 -2.839 -1.988 1.00 . A A . 21 GLU OE1 1 1
16 13872 1 1 15 GLU OE2 O -16.675 -2.981 0.193 1.00 . A A . 21 GLU OE2 1 1
16 13873 1 1 16 GLU C C -11.288 -5.823 3.541 1.00 . A A . 22 GLU C 1 1
16 13874 1 1 16 GLU CA C -12.293 -4.754 3.148 1.00 . A A . 22 GLU CA 1 1
16 13875 1 1 16 GLU CB C -13.085 -4.377 4.401 1.00 . A A . 22 GLU CB 1 1
16 13876 1 1 16 GLU CD C -12.884 -3.925 6.886 1.00 . A A . 22 GLU CD 1 1
16 13877 1 1 16 GLU CG C -12.187 -3.927 5.546 1.00 . A A . 22 GLU CG 1 1
16 13878 1 1 16 GLU H H -13.898 -5.824 2.270 1.00 . A A . 22 GLU H 1 1
16 13879 1 1 16 GLU HA H -11.758 -3.884 2.802 1.00 . A A . 22 GLU HA 1 1
16 13880 1 1 16 GLU HB2 H -13.763 -3.571 4.161 1.00 . A A . 22 GLU HB2 1 1
16 13881 1 1 16 GLU HB3 H -13.652 -5.234 4.731 1.00 . A A . 22 GLU HB3 1 1
16 13882 1 1 16 GLU HG2 H -11.341 -4.593 5.601 1.00 . A A . 22 GLU HG2 1 1
16 13883 1 1 16 GLU HG3 H -11.842 -2.924 5.337 1.00 . A A . 22 GLU HG3 1 1
16 13884 1 1 16 GLU N N -13.170 -5.196 2.072 1.00 . A A . 22 GLU N 1 1
16 13885 1 1 16 GLU O O -11.646 -6.984 3.750 1.00 . A A . 22 GLU O 1 1
16 13886 1 1 16 GLU OE1 O -13.355 -5.000 7.317 1.00 . A A . 22 GLU OE1 1 1
16 13887 1 1 16 GLU OE2 O -12.941 -2.857 7.528 1.00 . A A . 22 GLU OE2 1 1
16 13888 1 1 17 ILE C C -8.341 -5.218 5.333 1.00 . A A . 23 ILE C 1 1
16 13889 1 1 17 ILE CA C -9.029 -6.165 4.363 1.00 . A A . 23 ILE CA 1 1
16 13890 1 1 17 ILE CB C -7.962 -6.834 3.460 1.00 . A A . 23 ILE CB 1 1
16 13891 1 1 17 ILE CD1 C -8.879 -7.504 1.191 1.00 . A A . 23 ILE CD1 1 1
16 13892 1 1 17 ILE CG1 C -8.579 -7.940 2.603 1.00 . A A . 23 ILE CG1 1 1
16 13893 1 1 17 ILE CG2 C -6.823 -7.399 4.297 1.00 . A A . 23 ILE CG2 1 1
16 13894 1 1 17 ILE H H -9.770 -4.578 3.178 1.00 . A A . 23 ILE H 1 1
16 13895 1 1 17 ILE HA H -9.536 -6.936 4.926 1.00 . A A . 23 ILE HA 1 1
16 13896 1 1 17 ILE HB H -7.549 -6.075 2.810 1.00 . A A . 23 ILE HB 1 1
16 13897 1 1 17 ILE HD11 H -9.331 -8.322 0.650 1.00 . A A . 23 ILE HD11 1 1
16 13898 1 1 17 ILE HD12 H -7.958 -7.215 0.705 1.00 . A A . 23 ILE HD12 1 1
16 13899 1 1 17 ILE HD13 H -9.557 -6.663 1.209 1.00 . A A . 23 ILE HD13 1 1
16 13900 1 1 17 ILE HG12 H -7.897 -8.775 2.557 1.00 . A A . 23 ILE HG12 1 1
16 13901 1 1 17 ILE HG13 H -9.505 -8.262 3.056 1.00 . A A . 23 ILE HG13 1 1
16 13902 1 1 17 ILE HG21 H -6.346 -6.597 4.844 1.00 . A A . 23 ILE HG21 1 1
16 13903 1 1 17 ILE HG22 H -6.095 -7.870 3.649 1.00 . A A . 23 ILE HG22 1 1
16 13904 1 1 17 ILE HG23 H -7.212 -8.128 4.993 1.00 . A A . 23 ILE HG23 1 1
16 13905 1 1 17 ILE N N -10.031 -5.416 3.626 1.00 . A A . 23 ILE N 1 1
16 13906 1 1 17 ILE O O -7.750 -4.215 4.923 1.00 . A A . 23 ILE O 1 1
16 13907 1 1 18 GLN C C -6.329 -5.177 7.771 1.00 . A A . 24 GLN C 1 1
16 13908 1 1 18 GLN CA C -7.769 -4.714 7.623 1.00 . A A . 24 GLN CA 1 1
16 13909 1 1 18 GLN CB C -8.516 -4.782 8.958 1.00 . A A . 24 GLN CB 1 1
16 13910 1 1 18 GLN CD C -10.605 -4.139 10.232 1.00 . A A . 24 GLN CD 1 1
16 13911 1 1 18 GLN CG C -9.824 -4.008 8.944 1.00 . A A . 24 GLN CG 1 1
16 13912 1 1 18 GLN H H -8.979 -6.286 6.895 1.00 . A A . 24 GLN H 1 1
16 13913 1 1 18 GLN HA H -7.767 -3.689 7.278 1.00 . A A . 24 GLN HA 1 1
16 13914 1 1 18 GLN HB2 H -8.734 -5.816 9.187 1.00 . A A . 24 GLN HB2 1 1
16 13915 1 1 18 GLN HB3 H -7.888 -4.372 9.734 1.00 . A A . 24 GLN HB3 1 1
16 13916 1 1 18 GLN HE21 H -12.308 -3.851 9.246 1.00 . A A . 24 GLN HE21 1 1
16 13917 1 1 18 GLN HE22 H -12.453 -4.094 10.953 1.00 . A A . 24 GLN HE22 1 1
16 13918 1 1 18 GLN HG2 H -9.604 -2.964 8.782 1.00 . A A . 24 GLN HG2 1 1
16 13919 1 1 18 GLN HG3 H -10.436 -4.373 8.131 1.00 . A A . 24 GLN HG3 1 1
16 13920 1 1 18 GLN N N -8.440 -5.514 6.617 1.00 . A A . 24 GLN N 1 1
16 13921 1 1 18 GLN NE2 N -11.920 -4.017 10.137 1.00 . A A . 24 GLN NE2 1 1
16 13922 1 1 18 GLN O O -6.048 -6.208 8.382 1.00 . A A . 24 GLN O 1 1
16 13923 1 1 18 GLN OE1 O -10.034 -4.342 11.305 1.00 . A A . 24 GLN OE1 1 1
16 13924 1 1 19 CYS C C -3.290 -4.042 8.281 1.00 . A A . 25 CYS C 1 1
16 13925 1 1 19 CYS CA C -4.022 -4.759 7.160 1.00 . A A . 25 CYS CA 1 1
16 13926 1 1 19 CYS CB C -3.424 -4.386 5.805 1.00 . A A . 25 CYS CB 1 1
16 13927 1 1 19 CYS H H -5.715 -3.561 6.774 1.00 . A A . 25 CYS H 1 1
16 13928 1 1 19 CYS HA H -3.940 -5.826 7.307 1.00 . A A . 25 CYS HA 1 1
16 13929 1 1 19 CYS HB2 H -3.098 -3.360 5.828 1.00 . A A . 25 CYS HB2 1 1
16 13930 1 1 19 CYS HB3 H -2.573 -5.024 5.609 1.00 . A A . 25 CYS HB3 1 1
16 13931 1 1 19 CYS HG H -5.806 -4.334 4.877 1.00 . A A . 25 CYS HG 1 1
16 13932 1 1 19 CYS N N -5.427 -4.404 7.191 1.00 . A A . 25 CYS N 1 1
16 13933 1 1 19 CYS O O -3.198 -2.809 8.282 1.00 . A A . 25 CYS O 1 1
16 13934 1 1 19 CYS SG S -4.580 -4.573 4.427 1.00 . A A . 25 CYS SG 1 1
16 13935 1 1 20 ASN C C -3.102 -3.610 11.361 1.00 . A A . 26 ASN C 1 1
16 13936 1 1 20 ASN CA C -2.119 -4.322 10.432 1.00 . A A . 26 ASN CA 1 1
16 13937 1 1 20 ASN CB C -0.957 -3.392 10.057 1.00 . A A . 26 ASN CB 1 1
16 13938 1 1 20 ASN CG C 0.007 -3.162 11.206 1.00 . A A . 26 ASN CG 1 1
16 13939 1 1 20 ASN H H -2.944 -5.802 9.158 1.00 . A A . 26 ASN H 1 1
16 13940 1 1 20 ASN HA H -1.722 -5.178 10.957 1.00 . A A . 26 ASN HA 1 1
16 13941 1 1 20 ASN HB2 H -0.408 -3.827 9.237 1.00 . A A . 26 ASN HB2 1 1
16 13942 1 1 20 ASN HB3 H -1.355 -2.437 9.748 1.00 . A A . 26 ASN HB3 1 1
16 13943 1 1 20 ASN HD21 H -0.962 -1.512 11.742 1.00 . A A . 26 ASN HD21 1 1
16 13944 1 1 20 ASN HD22 H 0.410 -1.925 12.710 1.00 . A A . 26 ASN HD22 1 1
16 13945 1 1 20 ASN N N -2.811 -4.826 9.245 1.00 . A A . 26 ASN N 1 1
16 13946 1 1 20 ASN ND2 N -0.205 -2.093 11.960 1.00 . A A . 26 ASN ND2 1 1
16 13947 1 1 20 ASN O O -3.270 -4.007 12.514 1.00 . A A . 26 ASN O 1 1
16 13948 1 1 20 ASN OD1 O 0.949 -3.930 11.404 1.00 . A A . 26 ASN OD1 1 1
16 13949 1 1 21 GLY C C -5.522 -0.851 10.814 1.00 . A A . 27 GLY C 1 1
16 13950 1 1 21 GLY CA C -4.760 -1.878 11.628 1.00 . A A . 27 GLY CA 1 1
16 13951 1 1 21 GLY H H -3.556 -2.286 9.933 1.00 . A A . 27 GLY H 1 1
16 13952 1 1 21 GLY HA2 H -5.462 -2.598 12.020 1.00 . A A . 27 GLY HA2 1 1
16 13953 1 1 21 GLY HA3 H -4.276 -1.376 12.456 1.00 . A A . 27 GLY HA3 1 1
16 13954 1 1 21 GLY N N -3.757 -2.576 10.852 1.00 . A A . 27 GLY N 1 1
16 13955 1 1 21 GLY O O -6.082 0.093 11.369 1.00 . A A . 27 GLY O 1 1
16 13956 1 1 22 ARG C C -7.049 -0.846 7.556 1.00 . A A . 28 ARG C 1 1
16 13957 1 1 22 ARG CA C -6.246 -0.094 8.615 1.00 . A A . 28 ARG CA 1 1
16 13958 1 1 22 ARG CB C -5.246 0.841 7.928 1.00 . A A . 28 ARG CB 1 1
16 13959 1 1 22 ARG CD C -5.390 2.975 9.286 1.00 . A A . 28 ARG CD 1 1
16 13960 1 1 22 ARG CG C -4.516 1.797 8.866 1.00 . A A . 28 ARG CG 1 1
16 13961 1 1 22 ARG CZ C -6.863 3.420 11.213 1.00 . A A . 28 ARG CZ 1 1
16 13962 1 1 22 ARG H H -5.093 -1.803 9.104 1.00 . A A . 28 ARG H 1 1
16 13963 1 1 22 ARG HA H -6.923 0.492 9.216 1.00 . A A . 28 ARG HA 1 1
16 13964 1 1 22 ARG HB2 H -4.506 0.241 7.422 1.00 . A A . 28 ARG HB2 1 1
16 13965 1 1 22 ARG HB3 H -5.778 1.430 7.195 1.00 . A A . 28 ARG HB3 1 1
16 13966 1 1 22 ARG HD2 H -4.759 3.731 9.729 1.00 . A A . 28 ARG HD2 1 1
16 13967 1 1 22 ARG HD3 H -5.865 3.380 8.404 1.00 . A A . 28 ARG HD3 1 1
16 13968 1 1 22 ARG HE H -6.802 1.699 10.190 1.00 . A A . 28 ARG HE 1 1
16 13969 1 1 22 ARG HG2 H -4.214 1.253 9.748 1.00 . A A . 28 ARG HG2 1 1
16 13970 1 1 22 ARG HG3 H -3.639 2.175 8.360 1.00 . A A . 28 ARG HG3 1 1
16 13971 1 1 22 ARG HH11 H -5.681 4.981 10.675 1.00 . A A . 28 ARG HH11 1 1
16 13972 1 1 22 ARG HH12 H -6.699 5.260 12.053 1.00 . A A . 28 ARG HH12 1 1
16 13973 1 1 22 ARG HH21 H -8.172 2.076 11.985 1.00 . A A . 28 ARG HH21 1 1
16 13974 1 1 22 ARG HH22 H -8.131 3.618 12.785 1.00 . A A . 28 ARG HH22 1 1
16 13975 1 1 22 ARG N N -5.549 -1.028 9.496 1.00 . A A . 28 ARG N 1 1
16 13976 1 1 22 ARG NE N -6.423 2.606 10.254 1.00 . A A . 28 ARG NE 1 1
16 13977 1 1 22 ARG NH1 N -6.380 4.653 11.321 1.00 . A A . 28 ARG NH1 1 1
16 13978 1 1 22 ARG NH2 N -7.795 3.003 12.060 1.00 . A A . 28 ARG NH2 1 1
16 13979 1 1 22 ARG O O -6.590 -1.853 7.019 1.00 . A A . 28 ARG O 1 1
16 13980 1 1 23 SER C C -8.692 -0.509 4.847 1.00 . A A . 29 SER C 1 1
16 13981 1 1 23 SER CA C -9.108 -0.953 6.250 1.00 . A A . 29 SER CA 1 1
16 13982 1 1 23 SER CB C -10.569 -0.567 6.500 1.00 . A A . 29 SER CB 1 1
16 13983 1 1 23 SER H H -8.574 0.426 7.762 1.00 . A A . 29 SER H 1 1
16 13984 1 1 23 SER HA H -9.010 -2.027 6.320 1.00 . A A . 29 SER HA 1 1
16 13985 1 1 23 SER HB2 H -10.668 0.506 6.433 1.00 . A A . 29 SER HB2 1 1
16 13986 1 1 23 SER HB3 H -11.194 -1.033 5.752 1.00 . A A . 29 SER HB3 1 1
16 13987 1 1 23 SER HG H -11.616 -1.741 7.687 1.00 . A A . 29 SER HG 1 1
16 13988 1 1 23 SER N N -8.248 -0.355 7.267 1.00 . A A . 29 SER N 1 1
16 13989 1 1 23 SER O O -8.574 0.688 4.574 1.00 . A A . 29 SER O 1 1
16 13990 1 1 23 SER OG O -11.006 -0.986 7.786 1.00 . A A . 29 SER OG 1 1
16 13991 1 1 24 PHE C C -9.030 -2.038 1.678 1.00 . A A . 30 PHE C 1 1
16 13992 1 1 24 PHE CA C -8.138 -1.196 2.578 1.00 . A A . 30 PHE CA 1 1
16 13993 1 1 24 PHE CB C -6.665 -1.511 2.288 1.00 . A A . 30 PHE CB 1 1
16 13994 1 1 24 PHE CD1 C -5.454 0.632 2.802 1.00 . A A . 30 PHE CD1 1 1
16 13995 1 1 24 PHE CD2 C -5.008 -1.275 4.160 1.00 . A A . 30 PHE CD2 1 1
16 13996 1 1 24 PHE CE1 C -4.556 1.374 3.547 1.00 . A A . 30 PHE CE1 1 1
16 13997 1 1 24 PHE CE2 C -4.109 -0.538 4.908 1.00 . A A . 30 PHE CE2 1 1
16 13998 1 1 24 PHE CG C -5.691 -0.699 3.101 1.00 . A A . 30 PHE CG 1 1
16 13999 1 1 24 PHE CZ C -3.880 0.787 4.598 1.00 . A A . 30 PHE CZ 1 1
16 14000 1 1 24 PHE H H -8.490 -2.408 4.271 1.00 . A A . 30 PHE H 1 1
16 14001 1 1 24 PHE HA H -8.327 -0.152 2.389 1.00 . A A . 30 PHE HA 1 1
16 14002 1 1 24 PHE HB2 H -6.483 -2.554 2.503 1.00 . A A . 30 PHE HB2 1 1
16 14003 1 1 24 PHE HB3 H -6.466 -1.325 1.243 1.00 . A A . 30 PHE HB3 1 1
16 14004 1 1 24 PHE HD1 H -5.983 1.094 1.980 1.00 . A A . 30 PHE HD1 1 1
16 14005 1 1 24 PHE HD2 H -5.183 -2.313 4.402 1.00 . A A . 30 PHE HD2 1 1
16 14006 1 1 24 PHE HE1 H -4.379 2.410 3.302 1.00 . A A . 30 PHE HE1 1 1
16 14007 1 1 24 PHE HE2 H -3.584 -0.999 5.731 1.00 . A A . 30 PHE HE2 1 1
16 14008 1 1 24 PHE HZ H -3.178 1.365 5.179 1.00 . A A . 30 PHE HZ 1 1
16 14009 1 1 24 PHE N N -8.454 -1.473 3.972 1.00 . A A . 30 PHE N 1 1
16 14010 1 1 24 PHE O O -9.685 -2.967 2.157 1.00 . A A . 30 PHE O 1 1
16 14011 1 1 25 HIS C C -9.206 -3.846 -0.839 1.00 . A A . 31 HIS C 1 1
16 14012 1 1 25 HIS CA C -9.857 -2.501 -0.566 1.00 . A A . 31 HIS CA 1 1
16 14013 1 1 25 HIS CB C -10.074 -1.768 -1.902 1.00 . A A . 31 HIS CB 1 1
16 14014 1 1 25 HIS CD2 C -12.330 -0.733 -1.235 1.00 . A A . 31 HIS CD2 1 1
16 14015 1 1 25 HIS CE1 C -12.056 1.213 -2.176 1.00 . A A . 31 HIS CE1 1 1
16 14016 1 1 25 HIS CG C -11.130 -0.711 -1.853 1.00 . A A . 31 HIS CG 1 1
16 14017 1 1 25 HIS H H -8.542 -0.952 0.066 1.00 . A A . 31 HIS H 1 1
16 14018 1 1 25 HIS HA H -10.819 -2.676 -0.110 1.00 . A A . 31 HIS HA 1 1
16 14019 1 1 25 HIS HB2 H -9.149 -1.298 -2.201 1.00 . A A . 31 HIS HB2 1 1
16 14020 1 1 25 HIS HB3 H -10.362 -2.490 -2.653 1.00 . A A . 31 HIS HB3 1 1
16 14021 1 1 25 HIS HD2 H -12.755 -1.557 -0.683 1.00 . A A . 31 HIS HD2 1 1
16 14022 1 1 25 HIS HE1 H -12.225 2.241 -2.457 1.00 . A A . 31 HIS HE1 1 1
16 14023 1 1 25 HIS HE2 H -13.728 0.830 -0.994 1.00 . A A . 31 HIS HE2 1 1
16 14024 1 1 25 HIS N N -9.065 -1.718 0.384 1.00 . A A . 31 HIS N 1 1
16 14025 1 1 25 HIS ND1 N -10.963 0.510 -2.457 1.00 . A A . 31 HIS ND1 1 1
16 14026 1 1 25 HIS NE2 N -12.914 0.491 -1.441 1.00 . A A . 31 HIS NE2 1 1
16 14027 1 1 25 HIS O O -8.017 -4.033 -0.594 1.00 . A A . 31 HIS O 1 1
16 14028 1 1 26 LYS C C -8.478 -5.970 -2.855 1.00 . A A . 32 LYS C 1 1
16 14029 1 1 26 LYS CA C -9.500 -6.086 -1.729 1.00 . A A . 32 LYS CA 1 1
16 14030 1 1 26 LYS CB C -10.681 -6.966 -2.141 1.00 . A A . 32 LYS CB 1 1
16 14031 1 1 26 LYS CD C -11.590 -9.252 -2.590 1.00 . A A . 32 LYS CD 1 1
16 14032 1 1 26 LYS CE C -12.435 -9.277 -1.324 1.00 . A A . 32 LYS CE 1 1
16 14033 1 1 26 LYS CG C -10.331 -8.422 -2.399 1.00 . A A . 32 LYS CG 1 1
16 14034 1 1 26 LYS H H -10.943 -4.564 -1.488 1.00 . A A . 32 LYS H 1 1
16 14035 1 1 26 LYS HA H -9.019 -6.521 -0.864 1.00 . A A . 32 LYS HA 1 1
16 14036 1 1 26 LYS HB2 H -11.423 -6.937 -1.357 1.00 . A A . 32 LYS HB2 1 1
16 14037 1 1 26 LYS HB3 H -11.113 -6.560 -3.043 1.00 . A A . 32 LYS HB3 1 1
16 14038 1 1 26 LYS HD2 H -12.174 -8.827 -3.392 1.00 . A A . 32 LYS HD2 1 1
16 14039 1 1 26 LYS HD3 H -11.308 -10.264 -2.843 1.00 . A A . 32 LYS HD3 1 1
16 14040 1 1 26 LYS HE2 H -11.901 -9.828 -0.564 1.00 . A A . 32 LYS HE2 1 1
16 14041 1 1 26 LYS HE3 H -12.585 -8.260 -0.987 1.00 . A A . 32 LYS HE3 1 1
16 14042 1 1 26 LYS HG2 H -9.727 -8.487 -3.292 1.00 . A A . 32 LYS HG2 1 1
16 14043 1 1 26 LYS HG3 H -9.777 -8.808 -1.555 1.00 . A A . 32 LYS HG3 1 1
16 14044 1 1 26 LYS HZ1 H -13.639 -10.835 -2.021 1.00 . A A . 32 LYS HZ1 1 1
16 14045 1 1 26 LYS HZ2 H -14.357 -9.304 -2.140 1.00 . A A . 32 LYS HZ2 1 1
16 14046 1 1 26 LYS HZ3 H -14.240 -10.071 -0.631 1.00 . A A . 32 LYS HZ3 1 1
16 14047 1 1 26 LYS N N -9.993 -4.771 -1.359 1.00 . A A . 32 LYS N 1 1
16 14048 1 1 26 LYS NZ N -13.758 -9.915 -1.544 1.00 . A A . 32 LYS NZ 1 1
16 14049 1 1 26 LYS O O -7.444 -6.639 -2.850 1.00 . A A . 32 LYS O 1 1
16 14050 1 1 27 THR C C -6.721 -3.898 -4.434 1.00 . A A . 33 THR C 1 1
16 14051 1 1 27 THR CA C -7.838 -4.833 -4.900 1.00 . A A . 33 THR CA 1 1
16 14052 1 1 27 THR CB C -8.576 -4.222 -6.109 1.00 . A A . 33 THR CB 1 1
16 14053 1 1 27 THR CG2 C -9.083 -2.825 -5.794 1.00 . A A . 33 THR CG2 1 1
16 14054 1 1 27 THR H H -9.619 -4.611 -3.776 1.00 . A A . 33 THR H 1 1
16 14055 1 1 27 THR HA H -7.404 -5.775 -5.203 1.00 . A A . 33 THR HA 1 1
16 14056 1 1 27 THR HB H -9.423 -4.846 -6.336 1.00 . A A . 33 THR HB 1 1
16 14057 1 1 27 THR HG1 H -8.055 -4.770 -7.933 1.00 . A A . 33 THR HG1 1 1
16 14058 1 1 27 THR HG21 H -9.770 -2.872 -4.962 1.00 . A A . 33 THR HG21 1 1
16 14059 1 1 27 THR HG22 H -9.592 -2.423 -6.657 1.00 . A A . 33 THR HG22 1 1
16 14060 1 1 27 THR HG23 H -8.248 -2.189 -5.538 1.00 . A A . 33 THR HG23 1 1
16 14061 1 1 27 THR N N -8.760 -5.092 -3.806 1.00 . A A . 33 THR N 1 1
16 14062 1 1 27 THR O O -5.657 -3.818 -5.048 1.00 . A A . 33 THR O 1 1
16 14063 1 1 27 THR OG1 O -7.714 -4.168 -7.253 1.00 . A A . 33 THR OG1 1 1
16 14064 1 1 28 CYS C C -5.167 -2.936 -1.676 1.00 . A A . 34 CYS C 1 1
16 14065 1 1 28 CYS CA C -5.995 -2.280 -2.777 1.00 . A A . 34 CYS CA 1 1
16 14066 1 1 28 CYS CB C -6.706 -1.032 -2.254 1.00 . A A . 34 CYS CB 1 1
16 14067 1 1 28 CYS H H -7.821 -3.333 -2.880 1.00 . A A . 34 CYS H 1 1
16 14068 1 1 28 CYS HA H -5.328 -1.992 -3.577 1.00 . A A . 34 CYS HA 1 1
16 14069 1 1 28 CYS HB2 H -7.392 -1.317 -1.470 1.00 . A A . 34 CYS HB2 1 1
16 14070 1 1 28 CYS HB3 H -5.974 -0.345 -1.857 1.00 . A A . 34 CYS HB3 1 1
16 14071 1 1 28 CYS N N -6.965 -3.211 -3.331 1.00 . A A . 34 CYS N 1 1
16 14072 1 1 28 CYS O O -4.572 -2.258 -0.843 1.00 . A A . 34 CYS O 1 1
16 14073 1 1 28 CYS SG S -7.655 -0.162 -3.544 1.00 . A A . 34 CYS SG 1 1
16 14074 1 1 29 PHE C C -2.886 -5.174 -1.385 1.00 . A A . 35 PHE C 1 1
16 14075 1 1 29 PHE CA C -4.278 -5.002 -0.766 1.00 . A A . 35 PHE CA 1 1
16 14076 1 1 29 PHE CB C -4.910 -6.365 -0.429 1.00 . A A . 35 PHE CB 1 1
16 14077 1 1 29 PHE CD1 C -4.208 -6.633 1.956 1.00 . A A . 35 PHE CD1 1 1
16 14078 1 1 29 PHE CD2 C -3.428 -8.241 0.382 1.00 . A A . 35 PHE CD2 1 1
16 14079 1 1 29 PHE CE1 C -3.517 -7.277 2.960 1.00 . A A . 35 PHE CE1 1 1
16 14080 1 1 29 PHE CE2 C -2.727 -8.885 1.385 1.00 . A A . 35 PHE CE2 1 1
16 14081 1 1 29 PHE CG C -4.176 -7.103 0.660 1.00 . A A . 35 PHE CG 1 1
16 14082 1 1 29 PHE CZ C -2.775 -8.400 2.679 1.00 . A A . 35 PHE CZ 1 1
16 14083 1 1 29 PHE H H -5.720 -4.755 -2.289 1.00 . A A . 35 PHE H 1 1
16 14084 1 1 29 PHE HA H -4.184 -4.421 0.140 1.00 . A A . 35 PHE HA 1 1
16 14085 1 1 29 PHE HB2 H -5.926 -6.210 -0.098 1.00 . A A . 35 PHE HB2 1 1
16 14086 1 1 29 PHE HB3 H -4.915 -6.984 -1.312 1.00 . A A . 35 PHE HB3 1 1
16 14087 1 1 29 PHE HD1 H -4.790 -5.753 2.184 1.00 . A A . 35 PHE HD1 1 1
16 14088 1 1 29 PHE HD2 H -3.396 -8.620 -0.631 1.00 . A A . 35 PHE HD2 1 1
16 14089 1 1 29 PHE HE1 H -3.558 -6.894 3.971 1.00 . A A . 35 PHE HE1 1 1
16 14090 1 1 29 PHE HE2 H -2.148 -9.769 1.158 1.00 . A A . 35 PHE HE2 1 1
16 14091 1 1 29 PHE HZ H -2.224 -8.891 3.466 1.00 . A A . 35 PHE HZ 1 1
16 14092 1 1 29 PHE N N -5.134 -4.262 -1.679 1.00 . A A . 35 PHE N 1 1
16 14093 1 1 29 PHE O O -2.058 -5.950 -0.911 1.00 . A A . 35 PHE O 1 1
16 14094 1 1 30 HIS C C -0.354 -3.570 -2.465 1.00 . A A . 36 HIS C 1 1
16 14095 1 1 30 HIS CA C -1.345 -4.513 -3.134 1.00 . A A . 36 HIS CA 1 1
16 14096 1 1 30 HIS CB C -1.475 -4.160 -4.614 1.00 . A A . 36 HIS CB 1 1
16 14097 1 1 30 HIS CD2 C -3.095 -4.733 -6.555 1.00 . A A . 36 HIS CD2 1 1
16 14098 1 1 30 HIS CE1 C -3.864 -6.637 -5.801 1.00 . A A . 36 HIS CE1 1 1
16 14099 1 1 30 HIS CG C -2.480 -4.976 -5.375 1.00 . A A . 36 HIS CG 1 1
16 14100 1 1 30 HIS H H -3.306 -3.806 -2.775 1.00 . A A . 36 HIS H 1 1
16 14101 1 1 30 HIS HA H -0.983 -5.518 -3.047 1.00 . A A . 36 HIS HA 1 1
16 14102 1 1 30 HIS HB2 H -1.767 -3.135 -4.690 1.00 . A A . 36 HIS HB2 1 1
16 14103 1 1 30 HIS HB3 H -0.514 -4.289 -5.090 1.00 . A A . 36 HIS HB3 1 1
16 14104 1 1 30 HIS HD1 H -2.725 -6.647 -4.093 1.00 . A A . 36 HIS HD1 1 1
16 14105 1 1 30 HIS HD2 H -2.931 -3.880 -7.196 1.00 . A A . 36 HIS HD2 1 1
16 14106 1 1 30 HIS HE1 H -4.427 -7.555 -5.710 1.00 . A A . 36 HIS HE1 1 1
16 14107 1 1 30 HIS HE2 H -4.434 -5.938 -7.643 1.00 . A A . 36 HIS HE2 1 1
16 14108 1 1 30 HIS N N -2.629 -4.437 -2.456 1.00 . A A . 36 HIS N 1 1
16 14109 1 1 30 HIS ND1 N -2.984 -6.180 -4.930 1.00 . A A . 36 HIS ND1 1 1
16 14110 1 1 30 HIS NE2 N -3.951 -5.779 -6.795 1.00 . A A . 36 HIS NE2 1 1
16 14111 1 1 30 HIS O O -0.722 -2.821 -1.560 1.00 . A A . 36 HIS O 1 1
16 14112 1 1 31 CYS C C 1.580 -1.287 -2.626 1.00 . A A . 37 CYS C 1 1
16 14113 1 1 31 CYS CA C 1.922 -2.744 -2.357 1.00 . A A . 37 CYS CA 1 1
16 14114 1 1 31 CYS CB C 3.281 -3.083 -2.962 1.00 . A A . 37 CYS CB 1 1
16 14115 1 1 31 CYS H H 1.128 -4.232 -3.627 1.00 . A A . 37 CYS H 1 1
16 14116 1 1 31 CYS HA H 1.960 -2.904 -1.287 1.00 . A A . 37 CYS HA 1 1
16 14117 1 1 31 CYS HB2 H 3.485 -4.131 -2.808 1.00 . A A . 37 CYS HB2 1 1
16 14118 1 1 31 CYS HB3 H 3.250 -2.883 -4.026 1.00 . A A . 37 CYS HB3 1 1
16 14119 1 1 31 CYS N N 0.894 -3.609 -2.909 1.00 . A A . 37 CYS N 1 1
16 14120 1 1 31 CYS O O 1.353 -0.889 -3.771 1.00 . A A . 37 CYS O 1 1
16 14121 1 1 31 CYS SG S 4.677 -2.142 -2.261 1.00 . A A . 37 CYS SG 1 1
16 14122 1 1 32 MET C C 2.392 1.687 -2.249 1.00 . A A . 38 MET C 1 1
16 14123 1 1 32 MET CA C 1.228 0.908 -1.651 1.00 . A A . 38 MET CA 1 1
16 14124 1 1 32 MET CB C 0.891 1.465 -0.266 1.00 . A A . 38 MET CB 1 1
16 14125 1 1 32 MET CE C -3.047 0.249 0.302 1.00 . A A . 38 MET CE 1 1
16 14126 1 1 32 MET CG C -0.354 0.858 0.349 1.00 . A A . 38 MET CG 1 1
16 14127 1 1 32 MET H H 1.714 -0.903 -0.677 1.00 . A A . 38 MET H 1 1
16 14128 1 1 32 MET HA H 0.366 1.018 -2.293 1.00 . A A . 38 MET HA 1 1
16 14129 1 1 32 MET HB2 H 1.722 1.273 0.396 1.00 . A A . 38 MET HB2 1 1
16 14130 1 1 32 MET HB3 H 0.745 2.533 -0.344 1.00 . A A . 38 MET HB3 1 1
16 14131 1 1 32 MET HE1 H -2.758 -0.790 0.265 1.00 . A A . 38 MET HE1 1 1
16 14132 1 1 32 MET HE2 H -4.022 0.367 -0.151 1.00 . A A . 38 MET HE2 1 1
16 14133 1 1 32 MET HE3 H -3.088 0.576 1.330 1.00 . A A . 38 MET HE3 1 1
16 14134 1 1 32 MET HG2 H -0.233 -0.214 0.393 1.00 . A A . 38 MET HG2 1 1
16 14135 1 1 32 MET HG3 H -0.470 1.246 1.352 1.00 . A A . 38 MET HG3 1 1
16 14136 1 1 32 MET N N 1.538 -0.508 -1.558 1.00 . A A . 38 MET N 1 1
16 14137 1 1 32 MET O O 2.230 2.828 -2.686 1.00 . A A . 38 MET O 1 1
16 14138 1 1 32 MET SD S -1.848 1.232 -0.589 1.00 . A A . 38 MET SD 1 1
16 14139 1 1 33 ALA C C 4.966 1.576 -4.214 1.00 . A A . 39 ALA C 1 1
16 14140 1 1 33 ALA CA C 4.765 1.757 -2.723 1.00 . A A . 39 ALA CA 1 1
16 14141 1 1 33 ALA CB C 5.977 1.289 -1.946 1.00 . A A . 39 ALA CB 1 1
16 14142 1 1 33 ALA H H 3.625 0.127 -1.996 1.00 . A A . 39 ALA H 1 1
16 14143 1 1 33 ALA HA H 4.629 2.809 -2.523 1.00 . A A . 39 ALA HA 1 1
16 14144 1 1 33 ALA HB1 H 6.151 0.240 -2.143 1.00 . A A . 39 ALA HB1 1 1
16 14145 1 1 33 ALA HB2 H 5.799 1.430 -0.892 1.00 . A A . 39 ALA HB2 1 1
16 14146 1 1 33 ALA HB3 H 6.844 1.861 -2.245 1.00 . A A . 39 ALA HB3 1 1
16 14147 1 1 33 ALA N N 3.568 1.070 -2.272 1.00 . A A . 39 ALA N 1 1
16 14148 1 1 33 ALA O O 5.138 2.558 -4.940 1.00 . A A . 39 ALA O 1 1
16 14149 1 1 34 CYS C C 3.647 -0.263 -6.660 1.00 . A A . 40 CYS C 1 1
16 14150 1 1 34 CYS CA C 5.020 0.108 -6.111 1.00 . A A . 40 CYS CA 1 1
16 14151 1 1 34 CYS CB C 6.089 -0.949 -6.458 1.00 . A A . 40 CYS CB 1 1
16 14152 1 1 34 CYS H H 4.799 -0.420 -4.079 1.00 . A A . 40 CYS H 1 1
16 14153 1 1 34 CYS HA H 5.314 1.050 -6.558 1.00 . A A . 40 CYS HA 1 1
16 14154 1 1 34 CYS HB2 H 6.104 -1.082 -7.530 1.00 . A A . 40 CYS HB2 1 1
16 14155 1 1 34 CYS HB3 H 7.054 -0.577 -6.143 1.00 . A A . 40 CYS HB3 1 1
16 14156 1 1 34 CYS N N 4.926 0.338 -4.689 1.00 . A A . 40 CYS N 1 1
16 14157 1 1 34 CYS O O 2.850 0.618 -6.986 1.00 . A A . 40 CYS O 1 1
16 14158 1 1 34 CYS SG S 5.862 -2.603 -5.712 1.00 . A A . 40 CYS SG 1 1
16 14159 1 1 35 ARG C C 2.092 -3.604 -7.163 1.00 . A A . 41 ARG C 1 1
16 14160 1 1 35 ARG CA C 2.055 -2.075 -7.094 1.00 . A A . 41 ARG CA 1 1
16 14161 1 1 35 ARG CB C 1.613 -1.488 -8.444 1.00 . A A . 41 ARG CB 1 1
16 14162 1 1 35 ARG CD C -0.750 -1.298 -7.590 1.00 . A A . 41 ARG CD 1 1
16 14163 1 1 35 ARG CG C 0.138 -1.687 -8.762 1.00 . A A . 41 ARG CG 1 1
16 14164 1 1 35 ARG CZ C -1.456 0.804 -6.503 1.00 . A A . 41 ARG CZ 1 1
16 14165 1 1 35 ARG H H 4.082 -2.197 -6.469 1.00 . A A . 41 ARG H 1 1
16 14166 1 1 35 ARG HA H 1.348 -1.778 -6.330 1.00 . A A . 41 ARG HA 1 1
16 14167 1 1 35 ARG HB2 H 1.817 -0.428 -8.444 1.00 . A A . 41 ARG HB2 1 1
16 14168 1 1 35 ARG HB3 H 2.190 -1.953 -9.227 1.00 . A A . 41 ARG HB3 1 1
16 14169 1 1 35 ARG HD2 H -1.783 -1.418 -7.883 1.00 . A A . 41 ARG HD2 1 1
16 14170 1 1 35 ARG HD3 H -0.534 -1.962 -6.765 1.00 . A A . 41 ARG HD3 1 1
16 14171 1 1 35 ARG HE H 0.334 0.491 -7.348 1.00 . A A . 41 ARG HE 1 1
16 14172 1 1 35 ARG HG2 H -0.121 -1.079 -9.616 1.00 . A A . 41 ARG HG2 1 1
16 14173 1 1 35 ARG HG3 H -0.031 -2.729 -8.998 1.00 . A A . 41 ARG HG3 1 1
16 14174 1 1 35 ARG HH11 H -2.860 -0.655 -6.533 1.00 . A A . 41 ARG HH11 1 1
16 14175 1 1 35 ARG HH12 H -3.347 0.818 -5.752 1.00 . A A . 41 ARG HH12 1 1
16 14176 1 1 35 ARG HH21 H -0.267 2.447 -6.299 1.00 . A A . 41 ARG HH21 1 1
16 14177 1 1 35 ARG HH22 H -1.867 2.590 -5.625 1.00 . A A . 41 ARG HH22 1 1
16 14178 1 1 35 ARG N N 3.368 -1.560 -6.703 1.00 . A A . 41 ARG N 1 1
16 14179 1 1 35 ARG NE N -0.540 0.084 -7.153 1.00 . A A . 41 ARG NE 1 1
16 14180 1 1 35 ARG NH1 N -2.646 0.277 -6.239 1.00 . A A . 41 ARG NH1 1 1
16 14181 1 1 35 ARG NH2 N -1.176 2.045 -6.106 1.00 . A A . 41 ARG NH2 1 1
16 14182 1 1 35 ARG O O 1.308 -4.233 -7.871 1.00 . A A . 41 ARG O 1 1
16 14183 1 1 36 LYS C C 1.976 -6.278 -5.674 1.00 . A A . 42 LYS C 1 1
16 14184 1 1 36 LYS CA C 3.173 -5.638 -6.374 1.00 . A A . 42 LYS CA 1 1
16 14185 1 1 36 LYS CB C 4.483 -5.969 -5.644 1.00 . A A . 42 LYS CB 1 1
16 14186 1 1 36 LYS CD C 6.332 -7.608 -5.237 1.00 . A A . 42 LYS CD 1 1
16 14187 1 1 36 LYS CE C 6.720 -9.065 -5.045 1.00 . A A . 42 LYS CE 1 1
16 14188 1 1 36 LYS CG C 4.870 -7.440 -5.636 1.00 . A A . 42 LYS CG 1 1
16 14189 1 1 36 LYS H H 3.609 -3.636 -5.871 1.00 . A A . 42 LYS H 1 1
16 14190 1 1 36 LYS HA H 3.226 -6.001 -7.389 1.00 . A A . 42 LYS HA 1 1
16 14191 1 1 36 LYS HB2 H 5.284 -5.419 -6.112 1.00 . A A . 42 LYS HB2 1 1
16 14192 1 1 36 LYS HB3 H 4.391 -5.642 -4.620 1.00 . A A . 42 LYS HB3 1 1
16 14193 1 1 36 LYS HD2 H 6.954 -7.184 -6.011 1.00 . A A . 42 LYS HD2 1 1
16 14194 1 1 36 LYS HD3 H 6.502 -7.076 -4.313 1.00 . A A . 42 LYS HD3 1 1
16 14195 1 1 36 LYS HE2 H 6.331 -9.643 -5.871 1.00 . A A . 42 LYS HE2 1 1
16 14196 1 1 36 LYS HE3 H 7.798 -9.138 -5.034 1.00 . A A . 42 LYS HE3 1 1
16 14197 1 1 36 LYS HG2 H 4.249 -7.967 -4.927 1.00 . A A . 42 LYS HG2 1 1
16 14198 1 1 36 LYS HG3 H 4.725 -7.850 -6.624 1.00 . A A . 42 LYS HG3 1 1
16 14199 1 1 36 LYS HZ1 H 6.480 -9.042 -2.966 1.00 . A A . 42 LYS HZ1 1 1
16 14200 1 1 36 LYS HZ2 H 6.539 -10.597 -3.634 1.00 . A A . 42 LYS HZ2 1 1
16 14201 1 1 36 LYS HZ3 H 5.141 -9.653 -3.803 1.00 . A A . 42 LYS HZ3 1 1
16 14202 1 1 36 LYS N N 3.014 -4.190 -6.415 1.00 . A A . 42 LYS N 1 1
16 14203 1 1 36 LYS NZ N 6.184 -9.626 -3.775 1.00 . A A . 42 LYS NZ 1 1
16 14204 1 1 36 LYS O O 1.470 -5.744 -4.688 1.00 . A A . 42 LYS O 1 1
16 14205 1 1 37 ALA C C 0.826 -8.954 -4.442 1.00 . A A . 43 ALA C 1 1
16 14206 1 1 37 ALA CA C 0.372 -8.104 -5.623 1.00 . A A . 43 ALA CA 1 1
16 14207 1 1 37 ALA CB C -0.313 -8.965 -6.675 1.00 . A A . 43 ALA CB 1 1
16 14208 1 1 37 ALA H H 1.942 -7.773 -7.007 1.00 . A A . 43 ALA H 1 1
16 14209 1 1 37 ALA HA H -0.336 -7.363 -5.276 1.00 . A A . 43 ALA HA 1 1
16 14210 1 1 37 ALA HB1 H -0.647 -8.340 -7.493 1.00 . A A . 43 ALA HB1 1 1
16 14211 1 1 37 ALA HB2 H -1.162 -9.465 -6.236 1.00 . A A . 43 ALA HB2 1 1
16 14212 1 1 37 ALA HB3 H 0.384 -9.700 -7.048 1.00 . A A . 43 ALA HB3 1 1
16 14213 1 1 37 ALA N N 1.508 -7.400 -6.204 1.00 . A A . 43 ALA N 1 1
16 14214 1 1 37 ALA O O 1.346 -10.060 -4.620 1.00 . A A . 43 ALA O 1 1
16 14215 1 1 38 LEU C C 0.274 -10.314 -1.681 1.00 . A A . 44 LEU C 1 1
16 14216 1 1 38 LEU CA C 1.105 -9.090 -2.029 1.00 . A A . 44 LEU CA 1 1
16 14217 1 1 38 LEU CB C 1.097 -8.123 -0.846 1.00 . A A . 44 LEU CB 1 1
16 14218 1 1 38 LEU CD1 C 3.584 -8.182 -0.620 1.00 . A A . 44 LEU CD1 1 1
16 14219 1 1 38 LEU CD2 C 2.495 -6.265 -1.795 1.00 . A A . 44 LEU CD2 1 1
16 14220 1 1 38 LEU CG C 2.360 -7.282 -0.676 1.00 . A A . 44 LEU CG 1 1
16 14221 1 1 38 LEU H H 0.154 -7.585 -3.161 1.00 . A A . 44 LEU H 1 1
16 14222 1 1 38 LEU HA H 2.124 -9.408 -2.206 1.00 . A A . 44 LEU HA 1 1
16 14223 1 1 38 LEU HB2 H 0.258 -7.454 -0.967 1.00 . A A . 44 LEU HB2 1 1
16 14224 1 1 38 LEU HB3 H 0.949 -8.698 0.055 1.00 . A A . 44 LEU HB3 1 1
16 14225 1 1 38 LEU HD11 H 4.472 -7.579 -0.512 1.00 . A A . 44 LEU HD11 1 1
16 14226 1 1 38 LEU HD12 H 3.649 -8.759 -1.531 1.00 . A A . 44 LEU HD12 1 1
16 14227 1 1 38 LEU HD13 H 3.500 -8.852 0.224 1.00 . A A . 44 LEU HD13 1 1
16 14228 1 1 38 LEU HD21 H 1.620 -5.630 -1.811 1.00 . A A . 44 LEU HD21 1 1
16 14229 1 1 38 LEU HD22 H 2.583 -6.780 -2.740 1.00 . A A . 44 LEU HD22 1 1
16 14230 1 1 38 LEU HD23 H 3.374 -5.660 -1.631 1.00 . A A . 44 LEU HD23 1 1
16 14231 1 1 38 LEU HG H 2.300 -6.745 0.261 1.00 . A A . 44 LEU HG 1 1
16 14232 1 1 38 LEU N N 0.635 -8.433 -3.240 1.00 . A A . 44 LEU N 1 1
16 14233 1 1 38 LEU O O -0.943 -10.338 -1.868 1.00 . A A . 44 LEU O 1 1
16 14234 1 1 39 ASP C C 0.230 -12.435 0.861 1.00 . A A . 45 ASP C 1 1
16 14235 1 1 39 ASP CA C 0.282 -12.508 -0.658 1.00 . A A . 45 ASP CA 1 1
16 14236 1 1 39 ASP CB C 1.016 -13.774 -1.113 1.00 . A A . 45 ASP CB 1 1
16 14237 1 1 39 ASP CG C 0.319 -15.040 -0.667 1.00 . A A . 45 ASP CG 1 1
16 14238 1 1 39 ASP H H 1.927 -11.263 -1.090 1.00 . A A . 45 ASP H 1 1
16 14239 1 1 39 ASP HA H -0.726 -12.517 -1.049 1.00 . A A . 45 ASP HA 1 1
16 14240 1 1 39 ASP HB2 H 1.076 -13.781 -2.192 1.00 . A A . 45 ASP HB2 1 1
16 14241 1 1 39 ASP HB3 H 2.014 -13.769 -0.701 1.00 . A A . 45 ASP HB3 1 1
16 14242 1 1 39 ASP N N 0.947 -11.324 -1.159 1.00 . A A . 45 ASP N 1 1
16 14243 1 1 39 ASP O O 1.013 -11.694 1.458 1.00 . A A . 45 ASP O 1 1
16 14244 1 1 39 ASP OD1 O -0.686 -15.421 -1.296 1.00 . A A . 45 ASP OD1 1 1
16 14245 1 1 39 ASP OD2 O 0.779 -15.663 0.312 1.00 . A A . 45 ASP OD2 1 1
16 14246 1 1 40 SER C C 0.332 -13.088 3.766 1.00 . A A . 46 SER C 1 1
16 14247 1 1 40 SER CA C -0.942 -13.064 2.909 1.00 . A A . 46 SER CA 1 1
16 14248 1 1 40 SER CB C -1.887 -14.188 3.330 1.00 . A A . 46 SER CB 1 1
16 14249 1 1 40 SER H H -1.175 -13.843 0.958 1.00 . A A . 46 SER H 1 1
16 14250 1 1 40 SER HA H -1.442 -12.121 3.069 1.00 . A A . 46 SER HA 1 1
16 14251 1 1 40 SER HB2 H -1.370 -15.133 3.270 1.00 . A A . 46 SER HB2 1 1
16 14252 1 1 40 SER HB3 H -2.217 -14.020 4.344 1.00 . A A . 46 SER HB3 1 1
16 14253 1 1 40 SER HG H -3.351 -15.142 2.430 1.00 . A A . 46 SER HG 1 1
16 14254 1 1 40 SER N N -0.671 -13.183 1.477 1.00 . A A . 46 SER N 1 1
16 14255 1 1 40 SER O O 0.435 -12.352 4.755 1.00 . A A . 46 SER O 1 1
16 14256 1 1 40 SER OG O -3.020 -14.231 2.476 1.00 . A A . 46 SER OG 1 1
16 14257 1 1 41 THR C C 3.704 -13.269 3.672 1.00 . A A . 47 THR C 1 1
16 14258 1 1 41 THR CA C 2.506 -14.061 4.204 1.00 . A A . 47 THR CA 1 1
16 14259 1 1 41 THR CB C 2.893 -15.545 4.324 1.00 . A A . 47 THR CB 1 1
16 14260 1 1 41 THR CG2 C 1.841 -16.314 5.113 1.00 . A A . 47 THR CG2 1 1
16 14261 1 1 41 THR H H 1.224 -14.410 2.550 1.00 . A A . 47 THR H 1 1
16 14262 1 1 41 THR HA H 2.273 -13.702 5.195 1.00 . A A . 47 THR HA 1 1
16 14263 1 1 41 THR HB H 3.834 -15.616 4.848 1.00 . A A . 47 THR HB 1 1
16 14264 1 1 41 THR HG1 H 3.381 -17.030 3.114 1.00 . A A . 47 THR HG1 1 1
16 14265 1 1 41 THR HG21 H 2.139 -17.349 5.197 1.00 . A A . 47 THR HG21 1 1
16 14266 1 1 41 THR HG22 H 0.892 -16.253 4.604 1.00 . A A . 47 THR HG22 1 1
16 14267 1 1 41 THR HG23 H 1.749 -15.885 6.102 1.00 . A A . 47 THR HG23 1 1
16 14268 1 1 41 THR N N 1.310 -13.903 3.388 1.00 . A A . 47 THR N 1 1
16 14269 1 1 41 THR O O 4.770 -13.261 4.288 1.00 . A A . 47 THR O 1 1
16 14270 1 1 41 THR OG1 O 3.037 -16.127 3.021 1.00 . A A . 47 THR OG1 1 1
16 14271 1 1 42 THR C C 4.494 -10.345 2.127 1.00 . A A . 48 THR C 1 1
16 14272 1 1 42 THR CA C 4.649 -11.855 1.950 1.00 . A A . 48 THR CA 1 1
16 14273 1 1 42 THR CB C 4.826 -12.188 0.455 1.00 . A A . 48 THR CB 1 1
16 14274 1 1 42 THR CG2 C 5.521 -13.532 0.277 1.00 . A A . 48 THR CG2 1 1
16 14275 1 1 42 THR H H 2.664 -12.593 2.096 1.00 . A A . 48 THR H 1 1
16 14276 1 1 42 THR HA H 5.550 -12.165 2.464 1.00 . A A . 48 THR HA 1 1
16 14277 1 1 42 THR HB H 5.440 -11.422 0.005 1.00 . A A . 48 THR HB 1 1
16 14278 1 1 42 THR HG1 H 3.429 -13.061 -0.633 1.00 . A A . 48 THR HG1 1 1
16 14279 1 1 42 THR HG21 H 6.492 -13.500 0.751 1.00 . A A . 48 THR HG21 1 1
16 14280 1 1 42 THR HG22 H 5.642 -13.741 -0.776 1.00 . A A . 48 THR HG22 1 1
16 14281 1 1 42 THR HG23 H 4.925 -14.309 0.732 1.00 . A A . 48 THR HG23 1 1
16 14282 1 1 42 THR N N 3.540 -12.595 2.540 1.00 . A A . 48 THR N 1 1
16 14283 1 1 42 THR O O 5.438 -9.589 1.889 1.00 . A A . 48 THR O 1 1
16 14284 1 1 42 THR OG1 O 3.554 -12.207 -0.201 1.00 . A A . 48 THR OG1 1 1
16 14285 1 1 43 VAL C C 3.751 -8.038 4.085 1.00 . A A . 49 VAL C 1 1
16 14286 1 1 43 VAL CA C 3.081 -8.483 2.792 1.00 . A A . 49 VAL CA 1 1
16 14287 1 1 43 VAL CB C 1.573 -8.123 2.826 1.00 . A A . 49 VAL CB 1 1
16 14288 1 1 43 VAL CG1 C 0.767 -9.186 3.559 1.00 . A A . 49 VAL CG1 1 1
16 14289 1 1 43 VAL CG2 C 1.354 -6.767 3.478 1.00 . A A . 49 VAL CG2 1 1
16 14290 1 1 43 VAL H H 2.581 -10.543 2.686 1.00 . A A . 49 VAL H 1 1
16 14291 1 1 43 VAL HA H 3.530 -7.938 1.974 1.00 . A A . 49 VAL HA 1 1
16 14292 1 1 43 VAL HB H 1.218 -8.059 1.807 1.00 . A A . 49 VAL HB 1 1
16 14293 1 1 43 VAL HG11 H 1.128 -9.275 4.574 1.00 . A A . 49 VAL HG11 1 1
16 14294 1 1 43 VAL HG12 H 0.877 -10.133 3.053 1.00 . A A . 49 VAL HG12 1 1
16 14295 1 1 43 VAL HG13 H -0.277 -8.903 3.573 1.00 . A A . 49 VAL HG13 1 1
16 14296 1 1 43 VAL HG21 H 1.885 -6.010 2.922 1.00 . A A . 49 VAL HG21 1 1
16 14297 1 1 43 VAL HG22 H 1.722 -6.791 4.493 1.00 . A A . 49 VAL HG22 1 1
16 14298 1 1 43 VAL HG23 H 0.298 -6.535 3.483 1.00 . A A . 49 VAL HG23 1 1
16 14299 1 1 43 VAL N N 3.311 -9.904 2.544 1.00 . A A . 49 VAL N 1 1
16 14300 1 1 43 VAL O O 3.674 -8.721 5.110 1.00 . A A . 49 VAL O 1 1
16 14301 1 1 44 ALA C C 4.356 -5.039 5.587 1.00 . A A . 50 ALA C 1 1
16 14302 1 1 44 ALA CA C 5.068 -6.317 5.177 1.00 . A A . 50 ALA CA 1 1
16 14303 1 1 44 ALA CB C 6.536 -6.041 4.881 1.00 . A A . 50 ALA CB 1 1
16 14304 1 1 44 ALA H H 4.478 -6.427 3.153 1.00 . A A . 50 ALA H 1 1
16 14305 1 1 44 ALA HA H 5.013 -7.030 5.988 1.00 . A A . 50 ALA HA 1 1
16 14306 1 1 44 ALA HB1 H 7.006 -5.620 5.758 1.00 . A A . 50 ALA HB1 1 1
16 14307 1 1 44 ALA HB2 H 6.612 -5.339 4.063 1.00 . A A . 50 ALA HB2 1 1
16 14308 1 1 44 ALA HB3 H 7.030 -6.963 4.615 1.00 . A A . 50 ALA HB3 1 1
16 14309 1 1 44 ALA N N 4.423 -6.901 4.016 1.00 . A A . 50 ALA N 1 1
16 14310 1 1 44 ALA O O 4.427 -4.024 4.893 1.00 . A A . 50 ALA O 1 1
16 14311 1 1 45 ALA C C 3.644 -3.425 8.477 1.00 . A A . 51 ALA C 1 1
16 14312 1 1 45 ALA CA C 2.947 -3.946 7.230 1.00 . A A . 51 ALA CA 1 1
16 14313 1 1 45 ALA CB C 1.498 -4.296 7.529 1.00 . A A . 51 ALA CB 1 1
16 14314 1 1 45 ALA H H 3.604 -5.949 7.192 1.00 . A A . 51 ALA H 1 1
16 14315 1 1 45 ALA HA H 2.960 -3.173 6.474 1.00 . A A . 51 ALA HA 1 1
16 14316 1 1 45 ALA HB1 H 1.033 -4.692 6.639 1.00 . A A . 51 ALA HB1 1 1
16 14317 1 1 45 ALA HB2 H 0.971 -3.410 7.847 1.00 . A A . 51 ALA HB2 1 1
16 14318 1 1 45 ALA HB3 H 1.461 -5.037 8.316 1.00 . A A . 51 ALA HB3 1 1
16 14319 1 1 45 ALA N N 3.651 -5.101 6.704 1.00 . A A . 51 ALA N 1 1
16 14320 1 1 45 ALA O O 3.893 -4.176 9.423 1.00 . A A . 51 ALA O 1 1
16 14321 1 1 46 HIS C C 3.941 -0.314 10.096 1.00 . A A . 52 HIS C 1 1
16 14322 1 1 46 HIS CA C 4.683 -1.542 9.594 1.00 . A A . 52 HIS CA 1 1
16 14323 1 1 46 HIS CB C 6.115 -1.170 9.181 1.00 . A A . 52 HIS CB 1 1
16 14324 1 1 46 HIS CD2 C 7.187 -1.075 11.547 1.00 . A A . 52 HIS CD2 1 1
16 14325 1 1 46 HIS CE1 C 8.319 0.784 11.313 1.00 . A A . 52 HIS CE1 1 1
16 14326 1 1 46 HIS CG C 6.951 -0.613 10.296 1.00 . A A . 52 HIS CG 1 1
16 14327 1 1 46 HIS H H 3.706 -1.583 7.713 1.00 . A A . 52 HIS H 1 1
16 14328 1 1 46 HIS HA H 4.725 -2.269 10.392 1.00 . A A . 52 HIS HA 1 1
16 14329 1 1 46 HIS HB2 H 6.613 -2.052 8.807 1.00 . A A . 52 HIS HB2 1 1
16 14330 1 1 46 HIS HB3 H 6.071 -0.429 8.396 1.00 . A A . 52 HIS HB3 1 1
16 14331 1 1 46 HIS HD1 H 7.727 1.126 9.378 1.00 . A A . 52 HIS HD1 1 1
16 14332 1 1 46 HIS HD2 H 6.783 -1.979 11.983 1.00 . A A . 52 HIS HD2 1 1
16 14333 1 1 46 HIS HE1 H 8.966 1.626 11.511 1.00 . A A . 52 HIS HE1 1 1
16 14334 1 1 46 HIS HE2 H 8.209 -0.147 13.134 1.00 . A A . 52 HIS HE2 1 1
16 14335 1 1 46 HIS N N 3.970 -2.144 8.478 1.00 . A A . 52 HIS N 1 1
16 14336 1 1 46 HIS ND1 N 7.677 0.553 10.182 1.00 . A A . 52 HIS ND1 1 1
16 14337 1 1 46 HIS NE2 N 8.039 -0.186 12.160 1.00 . A A . 52 HIS NE2 1 1
16 14338 1 1 46 HIS O O 3.795 0.669 9.368 1.00 . A A . 52 HIS O 1 1
16 14339 1 1 47 GLU C C 1.381 0.954 11.462 1.00 . A A . 53 GLU C 1 1
16 14340 1 1 47 GLU CA C 2.777 0.699 12.027 1.00 . A A . 53 GLU CA 1 1
16 14341 1 1 47 GLU CB C 3.613 1.989 11.980 1.00 . A A . 53 GLU CB 1 1
16 14342 1 1 47 GLU CD C 5.092 1.331 13.922 1.00 . A A . 53 GLU CD 1 1
16 14343 1 1 47 GLU CG C 5.036 1.822 12.494 1.00 . A A . 53 GLU CG 1 1
16 14344 1 1 47 GLU H H 3.544 -1.265 11.807 1.00 . A A . 53 GLU H 1 1
16 14345 1 1 47 GLU HA H 2.668 0.401 13.060 1.00 . A A . 53 GLU HA 1 1
16 14346 1 1 47 GLU HB2 H 3.663 2.334 10.956 1.00 . A A . 53 GLU HB2 1 1
16 14347 1 1 47 GLU HB3 H 3.123 2.743 12.578 1.00 . A A . 53 GLU HB3 1 1
16 14348 1 1 47 GLU HG2 H 5.548 1.108 11.865 1.00 . A A . 53 GLU HG2 1 1
16 14349 1 1 47 GLU HG3 H 5.540 2.775 12.434 1.00 . A A . 53 GLU HG3 1 1
16 14350 1 1 47 GLU N N 3.453 -0.404 11.334 1.00 . A A . 53 GLU N 1 1
16 14351 1 1 47 GLU O O 0.396 0.948 12.199 1.00 . A A . 53 GLU O 1 1
16 14352 1 1 47 GLU OE1 O 4.881 0.121 14.147 1.00 . A A . 53 GLU OE1 1 1
16 14353 1 1 47 GLU OE2 O 5.361 2.150 14.823 1.00 . A A . 53 GLU OE2 1 1
16 14354 1 1 48 SER C C 0.135 1.217 7.993 1.00 . A A . 54 SER C 1 1
16 14355 1 1 48 SER CA C 0.047 1.492 9.499 1.00 . A A . 54 SER CA 1 1
16 14356 1 1 48 SER CB C -0.308 2.963 9.756 1.00 . A A . 54 SER CB 1 1
16 14357 1 1 48 SER H H 2.123 1.105 9.623 1.00 . A A . 54 SER H 1 1
16 14358 1 1 48 SER HA H -0.723 0.865 9.923 1.00 . A A . 54 SER HA 1 1
16 14359 1 1 48 SER HB2 H -0.272 3.156 10.818 1.00 . A A . 54 SER HB2 1 1
16 14360 1 1 48 SER HB3 H 0.411 3.595 9.254 1.00 . A A . 54 SER HB3 1 1
16 14361 1 1 48 SER HG H -1.596 3.329 8.311 1.00 . A A . 54 SER HG 1 1
16 14362 1 1 48 SER N N 1.306 1.170 10.157 1.00 . A A . 54 SER N 1 1
16 14363 1 1 48 SER O O -0.875 0.933 7.347 1.00 . A A . 54 SER O 1 1
16 14364 1 1 48 SER OG O -1.606 3.284 9.283 1.00 . A A . 54 SER OG 1 1
16 14365 1 1 49 GLU C C 1.813 -0.346 5.645 1.00 . A A . 55 GLU C 1 1
16 14366 1 1 49 GLU CA C 1.554 1.113 6.009 1.00 . A A . 55 GLU CA 1 1
16 14367 1 1 49 GLU CB C 2.730 1.969 5.551 1.00 . A A . 55 GLU CB 1 1
16 14368 1 1 49 GLU CD C 1.462 3.911 4.547 1.00 . A A . 55 GLU CD 1 1
16 14369 1 1 49 GLU CG C 2.456 3.463 5.601 1.00 . A A . 55 GLU CG 1 1
16 14370 1 1 49 GLU H H 2.120 1.443 8.015 1.00 . A A . 55 GLU H 1 1
16 14371 1 1 49 GLU HA H 0.660 1.447 5.502 1.00 . A A . 55 GLU HA 1 1
16 14372 1 1 49 GLU HB2 H 3.578 1.761 6.186 1.00 . A A . 55 GLU HB2 1 1
16 14373 1 1 49 GLU HB3 H 2.979 1.705 4.534 1.00 . A A . 55 GLU HB3 1 1
16 14374 1 1 49 GLU HG2 H 2.060 3.708 6.575 1.00 . A A . 55 GLU HG2 1 1
16 14375 1 1 49 GLU HG3 H 3.386 3.992 5.449 1.00 . A A . 55 GLU HG3 1 1
16 14376 1 1 49 GLU N N 1.345 1.281 7.444 1.00 . A A . 55 GLU N 1 1
16 14377 1 1 49 GLU O O 2.353 -1.105 6.446 1.00 . A A . 55 GLU O 1 1
16 14378 1 1 49 GLU OE1 O 1.881 4.163 3.394 1.00 . A A . 55 GLU OE1 1 1
16 14379 1 1 49 GLU OE2 O 0.263 4.033 4.866 1.00 . A A . 55 GLU OE2 1 1
16 14380 1 1 50 ILE C C 2.339 -2.041 2.571 1.00 . A A . 56 ILE C 1 1
16 14381 1 1 50 ILE CA C 1.625 -2.077 3.923 1.00 . A A . 56 ILE CA 1 1
16 14382 1 1 50 ILE CB C 0.264 -2.826 3.798 1.00 . A A . 56 ILE CB 1 1
16 14383 1 1 50 ILE CD1 C -1.102 -4.419 2.329 1.00 . A A . 56 ILE CD1 1 1
16 14384 1 1 50 ILE CG1 C 0.218 -3.704 2.539 1.00 . A A . 56 ILE CG1 1 1
16 14385 1 1 50 ILE CG2 C -0.893 -1.841 3.801 1.00 . A A . 56 ILE CG2 1 1
16 14386 1 1 50 ILE H H 1.020 -0.054 3.842 1.00 . A A . 56 ILE H 1 1
16 14387 1 1 50 ILE HA H 2.245 -2.612 4.629 1.00 . A A . 56 ILE HA 1 1
16 14388 1 1 50 ILE HB H 0.155 -3.460 4.666 1.00 . A A . 56 ILE HB 1 1
16 14389 1 1 50 ILE HD11 H -1.302 -5.065 3.171 1.00 . A A . 56 ILE HD11 1 1
16 14390 1 1 50 ILE HD12 H -1.051 -5.009 1.426 1.00 . A A . 56 ILE HD12 1 1
16 14391 1 1 50 ILE HD13 H -1.896 -3.691 2.237 1.00 . A A . 56 ILE HD13 1 1
16 14392 1 1 50 ILE HG12 H 0.396 -3.083 1.673 1.00 . A A . 56 ILE HG12 1 1
16 14393 1 1 50 ILE HG13 H 0.996 -4.452 2.605 1.00 . A A . 56 ILE HG13 1 1
16 14394 1 1 50 ILE HG21 H -0.791 -1.166 2.968 1.00 . A A . 56 ILE HG21 1 1
16 14395 1 1 50 ILE HG22 H -0.884 -1.283 4.725 1.00 . A A . 56 ILE HG22 1 1
16 14396 1 1 50 ILE HG23 H -1.825 -2.383 3.716 1.00 . A A . 56 ILE HG23 1 1
16 14397 1 1 50 ILE N N 1.437 -0.717 4.428 1.00 . A A . 56 ILE N 1 1
16 14398 1 1 50 ILE O O 1.909 -1.331 1.659 1.00 . A A . 56 ILE O 1 1
16 14399 1 1 51 TYR C C 4.712 -4.213 0.902 1.00 . A A . 57 TYR C 1 1
16 14400 1 1 51 TYR CA C 4.196 -2.817 1.200 1.00 . A A . 57 TYR CA 1 1
16 14401 1 1 51 TYR CB C 5.411 -1.876 1.242 1.00 . A A . 57 TYR CB 1 1
16 14402 1 1 51 TYR CD1 C 4.361 0.404 0.949 1.00 . A A . 57 TYR CD1 1 1
16 14403 1 1 51 TYR CD2 C 5.662 -0.007 2.898 1.00 . A A . 57 TYR CD2 1 1
16 14404 1 1 51 TYR CE1 C 4.120 1.697 1.375 1.00 . A A . 57 TYR CE1 1 1
16 14405 1 1 51 TYR CE2 C 5.432 1.281 3.332 1.00 . A A . 57 TYR CE2 1 1
16 14406 1 1 51 TYR CG C 5.134 -0.465 1.705 1.00 . A A . 57 TYR CG 1 1
16 14407 1 1 51 TYR CZ C 4.659 2.132 2.568 1.00 . A A . 57 TYR CZ 1 1
16 14408 1 1 51 TYR H H 3.741 -3.334 3.209 1.00 . A A . 57 TYR H 1 1
16 14409 1 1 51 TYR HA H 3.536 -2.520 0.403 1.00 . A A . 57 TYR HA 1 1
16 14410 1 1 51 TYR HB2 H 6.148 -2.293 1.910 1.00 . A A . 57 TYR HB2 1 1
16 14411 1 1 51 TYR HB3 H 5.835 -1.819 0.249 1.00 . A A . 57 TYR HB3 1 1
16 14412 1 1 51 TYR HD1 H 3.943 0.056 0.013 1.00 . A A . 57 TYR HD1 1 1
16 14413 1 1 51 TYR HD2 H 6.268 -0.675 3.494 1.00 . A A . 57 TYR HD2 1 1
16 14414 1 1 51 TYR HE1 H 3.514 2.358 0.775 1.00 . A A . 57 TYR HE1 1 1
16 14415 1 1 51 TYR HE2 H 5.855 1.616 4.267 1.00 . A A . 57 TYR HE2 1 1
16 14416 1 1 51 TYR HH H 3.477 3.606 2.996 1.00 . A A . 57 TYR HH 1 1
16 14417 1 1 51 TYR N N 3.437 -2.787 2.449 1.00 . A A . 57 TYR N 1 1
16 14418 1 1 51 TYR O O 4.569 -5.135 1.710 1.00 . A A . 57 TYR O 1 1
16 14419 1 1 51 TYR OH O 4.432 3.422 2.995 1.00 . A A . 57 TYR OH 1 1
16 14420 1 1 52 CYS C C 7.404 -5.514 0.035 1.00 . A A . 58 CYS C 1 1
16 14421 1 1 52 CYS CA C 6.030 -5.551 -0.629 1.00 . A A . 58 CYS CA 1 1
16 14422 1 1 52 CYS CB C 6.161 -5.673 -2.156 1.00 . A A . 58 CYS CB 1 1
16 14423 1 1 52 CYS H H 5.256 -3.611 -0.920 1.00 . A A . 58 CYS H 1 1
16 14424 1 1 52 CYS HA H 5.478 -6.396 -0.248 1.00 . A A . 58 CYS HA 1 1
16 14425 1 1 52 CYS HB2 H 6.423 -6.692 -2.399 1.00 . A A . 58 CYS HB2 1 1
16 14426 1 1 52 CYS HB3 H 5.206 -5.440 -2.609 1.00 . A A . 58 CYS HB3 1 1
16 14427 1 1 52 CYS N N 5.310 -4.348 -0.272 1.00 . A A . 58 CYS N 1 1
16 14428 1 1 52 CYS O O 7.859 -4.454 0.474 1.00 . A A . 58 CYS O 1 1
16 14429 1 1 52 CYS SG S 7.415 -4.590 -2.922 1.00 . A A . 58 CYS SG 1 1
16 14430 1 1 53 LYS C C 10.445 -6.026 0.005 1.00 . A A . 59 LYS C 1 1
16 14431 1 1 53 LYS CA C 9.354 -6.756 0.784 1.00 . A A . 59 LYS CA 1 1
16 14432 1 1 53 LYS CB C 9.752 -8.218 1.006 1.00 . A A . 59 LYS CB 1 1
16 14433 1 1 53 LYS CD C 9.324 -10.347 2.282 1.00 . A A . 59 LYS CD 1 1
16 14434 1 1 53 LYS CE C 8.384 -11.061 3.240 1.00 . A A . 59 LYS CE 1 1
16 14435 1 1 53 LYS CG C 8.806 -8.961 1.935 1.00 . A A . 59 LYS CG 1 1
16 14436 1 1 53 LYS H H 7.677 -7.470 -0.305 1.00 . A A . 59 LYS H 1 1
16 14437 1 1 53 LYS HA H 9.248 -6.279 1.747 1.00 . A A . 59 LYS HA 1 1
16 14438 1 1 53 LYS HB2 H 9.764 -8.726 0.053 1.00 . A A . 59 LYS HB2 1 1
16 14439 1 1 53 LYS HB3 H 10.741 -8.250 1.434 1.00 . A A . 59 LYS HB3 1 1
16 14440 1 1 53 LYS HD2 H 9.410 -10.929 1.377 1.00 . A A . 59 LYS HD2 1 1
16 14441 1 1 53 LYS HD3 H 10.294 -10.253 2.747 1.00 . A A . 59 LYS HD3 1 1
16 14442 1 1 53 LYS HE2 H 8.235 -10.442 4.108 1.00 . A A . 59 LYS HE2 1 1
16 14443 1 1 53 LYS HE3 H 7.439 -11.222 2.743 1.00 . A A . 59 LYS HE3 1 1
16 14444 1 1 53 LYS HG2 H 8.695 -8.395 2.847 1.00 . A A . 59 LYS HG2 1 1
16 14445 1 1 53 LYS HG3 H 7.845 -9.058 1.452 1.00 . A A . 59 LYS HG3 1 1
16 14446 1 1 53 LYS HZ1 H 8.285 -12.827 4.350 1.00 . A A . 59 LYS HZ1 1 1
16 14447 1 1 53 LYS HZ2 H 9.861 -12.239 4.129 1.00 . A A . 59 LYS HZ2 1 1
16 14448 1 1 53 LYS HZ3 H 9.054 -13.003 2.848 1.00 . A A . 59 LYS HZ3 1 1
16 14449 1 1 53 LYS N N 8.064 -6.665 0.107 1.00 . A A . 59 LYS N 1 1
16 14450 1 1 53 LYS NZ N 8.933 -12.372 3.671 1.00 . A A . 59 LYS NZ 1 1
16 14451 1 1 53 LYS O O 11.529 -5.777 0.530 1.00 . A A . 59 LYS O 1 1
16 14452 1 1 54 VAL C C 11.149 -3.482 -1.619 1.00 . A A . 60 VAL C 1 1
16 14453 1 1 54 VAL CA C 11.093 -4.938 -2.066 1.00 . A A . 60 VAL CA 1 1
16 14454 1 1 54 VAL CB C 10.716 -5.005 -3.562 1.00 . A A . 60 VAL CB 1 1
16 14455 1 1 54 VAL CG1 C 11.735 -4.262 -4.414 1.00 . A A . 60 VAL CG1 1 1
16 14456 1 1 54 VAL CG2 C 10.585 -6.450 -4.017 1.00 . A A . 60 VAL CG2 1 1
16 14457 1 1 54 VAL H H 9.262 -5.887 -1.605 1.00 . A A . 60 VAL H 1 1
16 14458 1 1 54 VAL HA H 12.070 -5.386 -1.937 1.00 . A A . 60 VAL HA 1 1
16 14459 1 1 54 VAL HB H 9.756 -4.525 -3.689 1.00 . A A . 60 VAL HB 1 1
16 14460 1 1 54 VAL HG11 H 11.466 -4.347 -5.457 1.00 . A A . 60 VAL HG11 1 1
16 14461 1 1 54 VAL HG12 H 12.714 -4.690 -4.258 1.00 . A A . 60 VAL HG12 1 1
16 14462 1 1 54 VAL HG13 H 11.748 -3.220 -4.132 1.00 . A A . 60 VAL HG13 1 1
16 14463 1 1 54 VAL HG21 H 9.826 -6.946 -3.432 1.00 . A A . 60 VAL HG21 1 1
16 14464 1 1 54 VAL HG22 H 11.530 -6.955 -3.883 1.00 . A A . 60 VAL HG22 1 1
16 14465 1 1 54 VAL HG23 H 10.309 -6.475 -5.061 1.00 . A A . 60 VAL HG23 1 1
16 14466 1 1 54 VAL N N 10.147 -5.669 -1.240 1.00 . A A . 60 VAL N 1 1
16 14467 1 1 54 VAL O O 12.222 -2.954 -1.319 1.00 . A A . 60 VAL O 1 1
16 14468 1 1 55 CYS C C 10.174 -1.338 0.381 1.00 . A A . 61 CYS C 1 1
16 14469 1 1 55 CYS CA C 9.886 -1.461 -1.113 1.00 . A A . 61 CYS CA 1 1
16 14470 1 1 55 CYS CB C 8.505 -0.896 -1.433 1.00 . A A . 61 CYS CB 1 1
16 14471 1 1 55 CYS H H 9.160 -3.332 -1.791 1.00 . A A . 61 CYS H 1 1
16 14472 1 1 55 CYS HA H 10.627 -0.897 -1.652 1.00 . A A . 61 CYS HA 1 1
16 14473 1 1 55 CYS HB2 H 7.759 -1.459 -0.894 1.00 . A A . 61 CYS HB2 1 1
16 14474 1 1 55 CYS HB3 H 8.465 0.136 -1.117 1.00 . A A . 61 CYS HB3 1 1
16 14475 1 1 55 CYS N N 9.980 -2.849 -1.545 1.00 . A A . 61 CYS N 1 1
16 14476 1 1 55 CYS O O 10.733 -0.336 0.836 1.00 . A A . 61 CYS O 1 1
16 14477 1 1 55 CYS SG S 8.073 -0.954 -3.202 1.00 . A A . 61 CYS SG 1 1
16 14478 1 1 56 TYR C C 11.517 -2.284 2.875 1.00 . A A . 62 TYR C 1 1
16 14479 1 1 56 TYR CA C 10.024 -2.395 2.569 1.00 . A A . 62 TYR CA 1 1
16 14480 1 1 56 TYR CB C 9.455 -3.691 3.149 1.00 . A A . 62 TYR CB 1 1
16 14481 1 1 56 TYR CD1 C 8.131 -3.045 5.192 1.00 . A A . 62 TYR CD1 1 1
16 14482 1 1 56 TYR CD2 C 10.139 -4.292 5.505 1.00 . A A . 62 TYR CD2 1 1
16 14483 1 1 56 TYR CE1 C 7.919 -3.036 6.556 1.00 . A A . 62 TYR CE1 1 1
16 14484 1 1 56 TYR CE2 C 9.929 -4.292 6.871 1.00 . A A . 62 TYR CE2 1 1
16 14485 1 1 56 TYR CG C 9.243 -3.670 4.644 1.00 . A A . 62 TYR CG 1 1
16 14486 1 1 56 TYR CZ C 8.819 -3.662 7.390 1.00 . A A . 62 TYR CZ 1 1
16 14487 1 1 56 TYR H H 9.343 -3.125 0.702 1.00 . A A . 62 TYR H 1 1
16 14488 1 1 56 TYR HA H 9.509 -1.551 3.005 1.00 . A A . 62 TYR HA 1 1
16 14489 1 1 56 TYR HB2 H 8.503 -3.892 2.685 1.00 . A A . 62 TYR HB2 1 1
16 14490 1 1 56 TYR HB3 H 10.134 -4.501 2.921 1.00 . A A . 62 TYR HB3 1 1
16 14491 1 1 56 TYR HD1 H 7.426 -2.557 4.536 1.00 . A A . 62 TYR HD1 1 1
16 14492 1 1 56 TYR HD2 H 11.011 -4.781 5.095 1.00 . A A . 62 TYR HD2 1 1
16 14493 1 1 56 TYR HE1 H 7.049 -2.542 6.963 1.00 . A A . 62 TYR HE1 1 1
16 14494 1 1 56 TYR HE2 H 10.635 -4.781 7.525 1.00 . A A . 62 TYR HE2 1 1
16 14495 1 1 56 TYR HH H 7.734 -4.084 8.922 1.00 . A A . 62 TYR HH 1 1
16 14496 1 1 56 TYR N N 9.799 -2.366 1.130 1.00 . A A . 62 TYR N 1 1
16 14497 1 1 56 TYR O O 11.945 -1.401 3.618 1.00 . A A . 62 TYR O 1 1
16 14498 1 1 56 TYR OH O 8.596 -3.672 8.748 1.00 . A A . 62 TYR OH 1 1
16 14499 1 1 57 GLY C C 14.409 -1.996 1.710 1.00 . A A . 63 GLY C 1 1
16 14500 1 1 57 GLY CA C 13.747 -3.132 2.467 1.00 . A A . 63 GLY CA 1 1
16 14501 1 1 57 GLY H H 11.915 -3.837 1.675 1.00 . A A . 63 GLY H 1 1
16 14502 1 1 57 GLY HA2 H 13.947 -3.012 3.525 1.00 . A A . 63 GLY HA2 1 1
16 14503 1 1 57 GLY HA3 H 14.168 -4.068 2.134 1.00 . A A . 63 GLY HA3 1 1
16 14504 1 1 57 GLY N N 12.308 -3.161 2.265 1.00 . A A . 63 GLY N 1 1
16 14505 1 1 57 GLY O O 15.564 -1.664 1.954 1.00 . A A . 63 GLY O 1 1
16 14506 1 1 58 ARG C C 14.172 0.981 0.897 1.00 . A A . 64 ARG C 1 1
16 14507 1 1 58 ARG CA C 14.147 -0.263 0.017 1.00 . A A . 64 ARG CA 1 1
16 14508 1 1 58 ARG CB C 13.238 -0.030 -1.191 1.00 . A A . 64 ARG CB 1 1
16 14509 1 1 58 ARG CD C 12.624 1.366 -3.172 1.00 . A A . 64 ARG CD 1 1
16 14510 1 1 58 ARG CG C 13.652 1.130 -2.078 1.00 . A A . 64 ARG CG 1 1
16 14511 1 1 58 ARG CZ C 12.213 3.010 -4.963 1.00 . A A . 64 ARG CZ 1 1
16 14512 1 1 58 ARG H H 12.769 -1.758 0.597 1.00 . A A . 64 ARG H 1 1
16 14513 1 1 58 ARG HA H 15.147 -0.477 -0.324 1.00 . A A . 64 ARG HA 1 1
16 14514 1 1 58 ARG HB2 H 13.226 -0.925 -1.794 1.00 . A A . 64 ARG HB2 1 1
16 14515 1 1 58 ARG HB3 H 12.235 0.162 -0.835 1.00 . A A . 64 ARG HB3 1 1
16 14516 1 1 58 ARG HD2 H 12.482 0.447 -3.719 1.00 . A A . 64 ARG HD2 1 1
16 14517 1 1 58 ARG HD3 H 11.692 1.657 -2.711 1.00 . A A . 64 ARG HD3 1 1
16 14518 1 1 58 ARG HE H 13.983 2.678 -4.093 1.00 . A A . 64 ARG HE 1 1
16 14519 1 1 58 ARG HG2 H 13.737 2.021 -1.473 1.00 . A A . 64 ARG HG2 1 1
16 14520 1 1 58 ARG HG3 H 14.606 0.906 -2.531 1.00 . A A . 64 ARG HG3 1 1
16 14521 1 1 58 ARG HH11 H 10.562 1.994 -4.371 1.00 . A A . 64 ARG HH11 1 1
16 14522 1 1 58 ARG HH12 H 10.302 3.140 -5.652 1.00 . A A . 64 ARG HH12 1 1
16 14523 1 1 58 ARG HH21 H 13.655 4.184 -5.764 1.00 . A A . 64 ARG HH21 1 1
16 14524 1 1 58 ARG HH22 H 12.070 4.386 -6.451 1.00 . A A . 64 ARG HH22 1 1
16 14525 1 1 58 ARG N N 13.669 -1.408 0.779 1.00 . A A . 64 ARG N 1 1
16 14526 1 1 58 ARG NE N 13.035 2.414 -4.102 1.00 . A A . 64 ARG NE 1 1
16 14527 1 1 58 ARG NH1 N 10.923 2.689 -4.994 1.00 . A A . 64 ARG NH1 1 1
16 14528 1 1 58 ARG NH2 N 12.683 3.937 -5.788 1.00 . A A . 64 ARG NH2 1 1
16 14529 1 1 58 ARG O O 15.182 1.677 0.980 1.00 . A A . 64 ARG O 1 1
16 14530 1 1 59 ARG C C 13.673 2.223 3.725 1.00 . A A . 65 ARG C 1 1
16 14531 1 1 59 ARG CA C 12.929 2.419 2.409 1.00 . A A . 65 ARG CA 1 1
16 14532 1 1 59 ARG CB C 11.455 2.731 2.675 1.00 . A A . 65 ARG CB 1 1
16 14533 1 1 59 ARG CD C 9.762 4.286 3.697 1.00 . A A . 65 ARG CD 1 1
16 14534 1 1 59 ARG CG C 11.239 3.957 3.548 1.00 . A A . 65 ARG CG 1 1
16 14535 1 1 59 ARG CZ C 7.823 4.605 2.200 1.00 . A A . 65 ARG CZ 1 1
16 14536 1 1 59 ARG H H 12.286 0.635 1.471 1.00 . A A . 65 ARG H 1 1
16 14537 1 1 59 ARG HA H 13.371 3.254 1.883 1.00 . A A . 65 ARG HA 1 1
16 14538 1 1 59 ARG HB2 H 10.960 2.898 1.731 1.00 . A A . 65 ARG HB2 1 1
16 14539 1 1 59 ARG HB3 H 11.003 1.883 3.166 1.00 . A A . 65 ARG HB3 1 1
16 14540 1 1 59 ARG HD2 H 9.262 3.442 4.149 1.00 . A A . 65 ARG HD2 1 1
16 14541 1 1 59 ARG HD3 H 9.661 5.151 4.335 1.00 . A A . 65 ARG HD3 1 1
16 14542 1 1 59 ARG HE H 9.745 4.741 1.639 1.00 . A A . 65 ARG HE 1 1
16 14543 1 1 59 ARG HG2 H 11.655 3.767 4.525 1.00 . A A . 65 ARG HG2 1 1
16 14544 1 1 59 ARG HG3 H 11.742 4.801 3.099 1.00 . A A . 65 ARG HG3 1 1
16 14545 1 1 59 ARG HH11 H 7.340 4.215 4.125 1.00 . A A . 65 ARG HH11 1 1
16 14546 1 1 59 ARG HH12 H 5.986 4.408 3.055 1.00 . A A . 65 ARG HH12 1 1
16 14547 1 1 59 ARG HH21 H 7.986 5.005 0.222 1.00 . A A . 65 ARG HH21 1 1
16 14548 1 1 59 ARG HH22 H 6.354 4.888 0.812 1.00 . A A . 65 ARG HH22 1 1
16 14549 1 1 59 ARG N N 13.052 1.245 1.561 1.00 . A A . 65 ARG N 1 1
16 14550 1 1 59 ARG NE N 9.139 4.569 2.406 1.00 . A A . 65 ARG NE 1 1
16 14551 1 1 59 ARG NH1 N 6.985 4.393 3.207 1.00 . A A . 65 ARG NH1 1 1
16 14552 1 1 59 ARG NH2 N 7.352 4.848 0.980 1.00 . A A . 65 ARG NH2 1 1
16 14553 1 1 59 ARG O O 14.406 3.109 4.169 1.00 . A A . 65 ARG O 1 1
16 14554 1 1 60 TYR C C 15.501 0.200 5.499 1.00 . A A . 66 TYR C 1 1
16 14555 1 1 60 TYR CA C 14.097 0.783 5.637 1.00 . A A . 66 TYR CA 1 1
16 14556 1 1 60 TYR CB C 13.212 -0.174 6.441 1.00 . A A . 66 TYR CB 1 1
16 14557 1 1 60 TYR CD1 C 11.738 1.139 8.011 1.00 . A A . 66 TYR CD1 1 1
16 14558 1 1 60 TYR CD2 C 10.750 0.238 6.037 1.00 . A A . 66 TYR CD2 1 1
16 14559 1 1 60 TYR CE1 C 10.520 1.672 8.381 1.00 . A A . 66 TYR CE1 1 1
16 14560 1 1 60 TYR CE2 C 9.528 0.773 6.401 1.00 . A A . 66 TYR CE2 1 1
16 14561 1 1 60 TYR CG C 11.875 0.413 6.835 1.00 . A A . 66 TYR CG 1 1
16 14562 1 1 60 TYR CZ C 9.421 1.489 7.575 1.00 . A A . 66 TYR CZ 1 1
16 14563 1 1 60 TYR H H 12.964 0.357 3.897 1.00 . A A . 66 TYR H 1 1
16 14564 1 1 60 TYR HA H 14.168 1.721 6.167 1.00 . A A . 66 TYR HA 1 1
16 14565 1 1 60 TYR HB2 H 13.025 -1.056 5.850 1.00 . A A . 66 TYR HB2 1 1
16 14566 1 1 60 TYR HB3 H 13.731 -0.456 7.347 1.00 . A A . 66 TYR HB3 1 1
16 14567 1 1 60 TYR HD1 H 12.601 1.285 8.643 1.00 . A A . 66 TYR HD1 1 1
16 14568 1 1 60 TYR HD2 H 10.839 -0.323 5.120 1.00 . A A . 66 TYR HD2 1 1
16 14569 1 1 60 TYR HE1 H 10.435 2.237 9.300 1.00 . A A . 66 TYR HE1 1 1
16 14570 1 1 60 TYR HE2 H 8.663 0.627 5.767 1.00 . A A . 66 TYR HE2 1 1
16 14571 1 1 60 TYR HH H 8.331 2.937 8.253 1.00 . A A . 66 TYR HH 1 1
16 14572 1 1 60 TYR N N 13.501 1.056 4.335 1.00 . A A . 66 TYR N 1 1
16 14573 1 1 60 TYR O O 16.033 -0.392 6.440 1.00 . A A . 66 TYR O 1 1
16 14574 1 1 60 TYR OH O 8.204 2.018 7.948 1.00 . A A . 66 TYR OH 1 1
16 14575 2 2 1 ZN ZN ZN 6.512 -2.571 -3.518 1.00 . B A . 86 ZN ZN 1 1
16 14576 3 2 1 ZN ZN ZN -9.151 1.337 -2.621 1.00 . C A . 87 ZN ZN 1 1
17 14577 1 1 1 GLY C C -16.984 2.300 6.437 1.00 . A A . 7 GLY C 1 1
17 14578 1 1 1 GLY CA C -18.024 1.246 6.128 1.00 . A A . 7 GLY CA 1 1
17 14579 1 1 1 GLY H1 H -18.552 -0.031 7.730 1.00 . A A . 7 GLY H1 1 1
17 14580 1 1 1 GLY HA2 H -17.905 0.920 5.103 1.00 . A A . 7 GLY HA2 1 1
17 14581 1 1 1 GLY HA3 H -19.006 1.676 6.250 1.00 . A A . 7 GLY HA3 1 1
17 14582 1 1 1 GLY N N -17.900 0.100 7.008 1.00 . A A . 7 GLY N 1 1
17 14583 1 1 1 GLY O O -17.275 3.297 7.096 1.00 . A A . 7 GLY O 1 1
17 14584 1 1 2 ALA C C -14.150 3.573 4.946 1.00 . A A . 8 ALA C 1 1
17 14585 1 1 2 ALA CA C -14.658 2.961 6.241 1.00 . A A . 8 ALA CA 1 1
17 14586 1 1 2 ALA CB C -13.545 2.198 6.943 1.00 . A A . 8 ALA CB 1 1
17 14587 1 1 2 ALA H H -15.623 1.270 5.406 1.00 . A A . 8 ALA H 1 1
17 14588 1 1 2 ALA HA H -15.006 3.746 6.898 1.00 . A A . 8 ALA HA 1 1
17 14589 1 1 2 ALA HB1 H -12.717 2.865 7.132 1.00 . A A . 8 ALA HB1 1 1
17 14590 1 1 2 ALA HB2 H -13.215 1.383 6.316 1.00 . A A . 8 ALA HB2 1 1
17 14591 1 1 2 ALA HB3 H -13.913 1.807 7.880 1.00 . A A . 8 ALA HB3 1 1
17 14592 1 1 2 ALA N N -15.772 2.069 5.967 1.00 . A A . 8 ALA N 1 1
17 14593 1 1 2 ALA O O -14.759 3.397 3.893 1.00 . A A . 8 ALA O 1 1
17 14594 1 1 3 LYS C C -11.134 4.072 3.582 1.00 . A A . 9 LYS C 1 1
17 14595 1 1 3 LYS CA C -12.426 4.823 3.822 1.00 . A A . 9 LYS CA 1 1
17 14596 1 1 3 LYS CB C -12.203 6.347 3.936 1.00 . A A . 9 LYS CB 1 1
17 14597 1 1 3 LYS CD C -9.736 6.814 4.268 1.00 . A A . 9 LYS CD 1 1
17 14598 1 1 3 LYS CE C -9.662 7.820 3.123 1.00 . A A . 9 LYS CE 1 1
17 14599 1 1 3 LYS CG C -11.120 6.784 4.915 1.00 . A A . 9 LYS CG 1 1
17 14600 1 1 3 LYS H H -12.604 4.425 5.883 1.00 . A A . 9 LYS H 1 1
17 14601 1 1 3 LYS HA H -13.093 4.626 2.996 1.00 . A A . 9 LYS HA 1 1
17 14602 1 1 3 LYS HB2 H -11.940 6.727 2.960 1.00 . A A . 9 LYS HB2 1 1
17 14603 1 1 3 LYS HB3 H -13.135 6.804 4.240 1.00 . A A . 9 LYS HB3 1 1
17 14604 1 1 3 LYS HD2 H -9.005 7.084 5.016 1.00 . A A . 9 LYS HD2 1 1
17 14605 1 1 3 LYS HD3 H -9.512 5.830 3.885 1.00 . A A . 9 LYS HD3 1 1
17 14606 1 1 3 LYS HE2 H -10.476 7.631 2.436 1.00 . A A . 9 LYS HE2 1 1
17 14607 1 1 3 LYS HE3 H -9.757 8.816 3.529 1.00 . A A . 9 LYS HE3 1 1
17 14608 1 1 3 LYS HG2 H -11.355 7.773 5.271 1.00 . A A . 9 LYS HG2 1 1
17 14609 1 1 3 LYS HG3 H -11.103 6.095 5.747 1.00 . A A . 9 LYS HG3 1 1
17 14610 1 1 3 LYS HZ1 H -7.570 7.848 3.029 1.00 . A A . 9 LYS HZ1 1 1
17 14611 1 1 3 LYS HZ2 H -8.326 8.447 1.630 1.00 . A A . 9 LYS HZ2 1 1
17 14612 1 1 3 LYS HZ3 H -8.297 6.777 1.935 1.00 . A A . 9 LYS HZ3 1 1
17 14613 1 1 3 LYS N N -13.040 4.286 5.017 1.00 . A A . 9 LYS N 1 1
17 14614 1 1 3 LYS NZ N -8.375 7.718 2.380 1.00 . A A . 9 LYS NZ 1 1
17 14615 1 1 3 LYS O O -10.432 3.704 4.529 1.00 . A A . 9 LYS O 1 1
17 14616 1 1 4 CYS C C -8.422 3.747 2.374 1.00 . A A . 10 CYS C 1 1
17 14617 1 1 4 CYS CA C -9.695 3.038 1.940 1.00 . A A . 10 CYS CA 1 1
17 14618 1 1 4 CYS CB C -9.714 2.850 0.428 1.00 . A A . 10 CYS CB 1 1
17 14619 1 1 4 CYS H H -11.460 4.127 1.621 1.00 . A A . 10 CYS H 1 1
17 14620 1 1 4 CYS HA H -9.748 2.073 2.419 1.00 . A A . 10 CYS HA 1 1
17 14621 1 1 4 CYS HB2 H -10.676 2.458 0.135 1.00 . A A . 10 CYS HB2 1 1
17 14622 1 1 4 CYS HB3 H -9.578 3.812 -0.043 1.00 . A A . 10 CYS HB3 1 1
17 14623 1 1 4 CYS N N -10.859 3.801 2.323 1.00 . A A . 10 CYS N 1 1
17 14624 1 1 4 CYS O O -8.260 4.945 2.163 1.00 . A A . 10 CYS O 1 1
17 14625 1 1 4 CYS SG S -8.449 1.729 -0.241 1.00 . A A . 10 CYS SG 1 1
17 14626 1 1 5 GLY C C -5.410 3.896 2.108 1.00 . A A . 11 GLY C 1 1
17 14627 1 1 5 GLY CA C -6.223 3.528 3.342 1.00 . A A . 11 GLY CA 1 1
17 14628 1 1 5 GLY H H -7.791 2.101 3.297 1.00 . A A . 11 GLY H 1 1
17 14629 1 1 5 GLY HA2 H -6.341 4.408 3.957 1.00 . A A . 11 GLY HA2 1 1
17 14630 1 1 5 GLY HA3 H -5.681 2.779 3.904 1.00 . A A . 11 GLY HA3 1 1
17 14631 1 1 5 GLY N N -7.536 3.005 3.013 1.00 . A A . 11 GLY N 1 1
17 14632 1 1 5 GLY O O -4.339 4.492 2.221 1.00 . A A . 11 GLY O 1 1
17 14633 1 1 6 ALA C C -6.140 4.840 -1.137 1.00 . A A . 12 ALA C 1 1
17 14634 1 1 6 ALA CA C -5.268 3.882 -0.325 1.00 . A A . 12 ALA CA 1 1
17 14635 1 1 6 ALA CB C -4.968 2.633 -1.134 1.00 . A A . 12 ALA CB 1 1
17 14636 1 1 6 ALA H H -6.742 2.999 0.909 1.00 . A A . 12 ALA H 1 1
17 14637 1 1 6 ALA HA H -4.332 4.368 -0.093 1.00 . A A . 12 ALA HA 1 1
17 14638 1 1 6 ALA HB1 H -5.893 2.140 -1.390 1.00 . A A . 12 ALA HB1 1 1
17 14639 1 1 6 ALA HB2 H -4.354 1.963 -0.547 1.00 . A A . 12 ALA HB2 1 1
17 14640 1 1 6 ALA HB3 H -4.441 2.905 -2.036 1.00 . A A . 12 ALA HB3 1 1
17 14641 1 1 6 ALA N N -5.912 3.529 0.932 1.00 . A A . 12 ALA N 1 1
17 14642 1 1 6 ALA O O -5.666 5.872 -1.621 1.00 . A A . 12 ALA O 1 1
17 14643 1 1 7 CYS C C -8.929 6.425 -1.138 1.00 . A A . 13 CYS C 1 1
17 14644 1 1 7 CYS CA C -8.359 5.325 -2.023 1.00 . A A . 13 CYS CA 1 1
17 14645 1 1 7 CYS CB C -9.546 4.494 -2.524 1.00 . A A . 13 CYS CB 1 1
17 14646 1 1 7 CYS H H -7.736 3.658 -0.868 1.00 . A A . 13 CYS H 1 1
17 14647 1 1 7 CYS HA H -7.847 5.764 -2.865 1.00 . A A . 13 CYS HA 1 1
17 14648 1 1 7 CYS HB2 H -10.069 4.090 -1.672 1.00 . A A . 13 CYS HB2 1 1
17 14649 1 1 7 CYS HB3 H -10.217 5.146 -3.066 1.00 . A A . 13 CYS HB3 1 1
17 14650 1 1 7 CYS N N -7.416 4.494 -1.282 1.00 . A A . 13 CYS N 1 1
17 14651 1 1 7 CYS O O -8.851 6.361 0.079 1.00 . A A . 13 CYS O 1 1
17 14652 1 1 7 CYS SG S -9.138 3.102 -3.613 1.00 . A A . 13 CYS SG 1 1
17 14653 1 1 8 GLU C C -11.821 7.789 -1.159 1.00 . A A . 14 GLU C 1 1
17 14654 1 1 8 GLU CA C -10.404 8.339 -1.077 1.00 . A A . 14 GLU CA 1 1
17 14655 1 1 8 GLU CB C -10.335 9.728 -1.682 1.00 . A A . 14 GLU CB 1 1
17 14656 1 1 8 GLU CD C -8.008 9.982 -0.723 1.00 . A A . 14 GLU CD 1 1
17 14657 1 1 8 GLU CG C -9.349 10.634 -0.975 1.00 . A A . 14 GLU CG 1 1
17 14658 1 1 8 GLU H H -9.325 7.570 -2.726 1.00 . A A . 14 GLU H 1 1
17 14659 1 1 8 GLU HA H -10.098 8.394 -0.044 1.00 . A A . 14 GLU HA 1 1
17 14660 1 1 8 GLU HB2 H -10.043 9.649 -2.718 1.00 . A A . 14 GLU HB2 1 1
17 14661 1 1 8 GLU HB3 H -11.311 10.179 -1.620 1.00 . A A . 14 GLU HB3 1 1
17 14662 1 1 8 GLU HG2 H -9.192 11.494 -1.586 1.00 . A A . 14 GLU HG2 1 1
17 14663 1 1 8 GLU HG3 H -9.771 10.938 -0.027 1.00 . A A . 14 GLU HG3 1 1
17 14664 1 1 8 GLU N N -9.511 7.428 -1.768 1.00 . A A . 14 GLU N 1 1
17 14665 1 1 8 GLU O O -12.787 8.419 -0.727 1.00 . A A . 14 GLU O 1 1
17 14666 1 1 8 GLU OE1 O -7.209 9.866 -1.680 1.00 . A A . 14 GLU OE1 1 1
17 14667 1 1 8 GLU OE2 O -7.753 9.565 0.425 1.00 . A A . 14 GLU OE2 1 1
17 14668 1 1 9 LYS C C -13.486 5.142 -0.580 1.00 . A A . 15 LYS C 1 1
17 14669 1 1 9 LYS CA C -13.173 5.879 -1.875 1.00 . A A . 15 LYS CA 1 1
17 14670 1 1 9 LYS CB C -13.084 4.856 -3.013 1.00 . A A . 15 LYS CB 1 1
17 14671 1 1 9 LYS CD C -12.261 4.271 -5.310 1.00 . A A . 15 LYS CD 1 1
17 14672 1 1 9 LYS CE C -11.296 4.659 -6.419 1.00 . A A . 15 LYS CE 1 1
17 14673 1 1 9 LYS CG C -12.403 5.373 -4.269 1.00 . A A . 15 LYS CG 1 1
17 14674 1 1 9 LYS H H -11.100 6.177 -2.073 1.00 . A A . 15 LYS H 1 1
17 14675 1 1 9 LYS HA H -13.957 6.591 -2.087 1.00 . A A . 15 LYS HA 1 1
17 14676 1 1 9 LYS HB2 H -12.534 3.997 -2.663 1.00 . A A . 15 LYS HB2 1 1
17 14677 1 1 9 LYS HB3 H -14.085 4.545 -3.276 1.00 . A A . 15 LYS HB3 1 1
17 14678 1 1 9 LYS HD2 H -11.893 3.379 -4.824 1.00 . A A . 15 LYS HD2 1 1
17 14679 1 1 9 LYS HD3 H -13.232 4.073 -5.741 1.00 . A A . 15 LYS HD3 1 1
17 14680 1 1 9 LYS HE2 H -11.294 3.879 -7.166 1.00 . A A . 15 LYS HE2 1 1
17 14681 1 1 9 LYS HE3 H -11.636 5.579 -6.863 1.00 . A A . 15 LYS HE3 1 1
17 14682 1 1 9 LYS HG2 H -12.995 6.173 -4.685 1.00 . A A . 15 LYS HG2 1 1
17 14683 1 1 9 LYS HG3 H -11.421 5.739 -4.011 1.00 . A A . 15 LYS HG3 1 1
17 14684 1 1 9 LYS HZ1 H -9.575 3.983 -5.430 1.00 . A A . 15 LYS HZ1 1 1
17 14685 1 1 9 LYS HZ2 H -9.875 5.640 -5.238 1.00 . A A . 15 LYS HZ2 1 1
17 14686 1 1 9 LYS HZ3 H -9.261 5.058 -6.705 1.00 . A A . 15 LYS HZ3 1 1
17 14687 1 1 9 LYS N N -11.917 6.594 -1.735 1.00 . A A . 15 LYS N 1 1
17 14688 1 1 9 LYS NZ N -9.909 4.846 -5.914 1.00 . A A . 15 LYS NZ 1 1
17 14689 1 1 9 LYS O O -12.622 4.995 0.290 1.00 . A A . 15 LYS O 1 1
17 14690 1 1 10 THR C C -14.866 2.427 0.565 1.00 . A A . 16 THR C 1 1
17 14691 1 1 10 THR CA C -15.118 3.925 0.716 1.00 . A A . 16 THR CA 1 1
17 14692 1 1 10 THR CB C -16.603 4.144 1.006 1.00 . A A . 16 THR CB 1 1
17 14693 1 1 10 THR CG2 C -16.814 5.170 2.111 1.00 . A A . 16 THR CG2 1 1
17 14694 1 1 10 THR H H -15.364 4.827 -1.174 1.00 . A A . 16 THR H 1 1
17 14695 1 1 10 THR HA H -14.551 4.296 1.557 1.00 . A A . 16 THR HA 1 1
17 14696 1 1 10 THR HB H -17.018 3.203 1.320 1.00 . A A . 16 THR HB 1 1
17 14697 1 1 10 THR HG1 H -18.148 4.145 -0.230 1.00 . A A . 16 THR HG1 1 1
17 14698 1 1 10 THR HG21 H -17.873 5.305 2.276 1.00 . A A . 16 THR HG21 1 1
17 14699 1 1 10 THR HG22 H -16.371 6.112 1.821 1.00 . A A . 16 THR HG22 1 1
17 14700 1 1 10 THR HG23 H -16.351 4.820 3.021 1.00 . A A . 16 THR HG23 1 1
17 14701 1 1 10 THR N N -14.709 4.667 -0.460 1.00 . A A . 16 THR N 1 1
17 14702 1 1 10 THR O O -14.988 1.862 -0.526 1.00 . A A . 16 THR O 1 1
17 14703 1 1 10 THR OG1 O -17.273 4.568 -0.189 1.00 . A A . 16 THR OG1 1 1
17 14704 1 1 11 VAL C C -15.567 -0.285 2.346 1.00 . A A . 17 VAL C 1 1
17 14705 1 1 11 VAL CA C -14.332 0.357 1.733 1.00 . A A . 17 VAL CA 1 1
17 14706 1 1 11 VAL CB C -13.084 -0.014 2.569 1.00 . A A . 17 VAL CB 1 1
17 14707 1 1 11 VAL CG1 C -13.027 -1.508 2.857 1.00 . A A . 17 VAL CG1 1 1
17 14708 1 1 11 VAL CG2 C -11.820 0.417 1.857 1.00 . A A . 17 VAL CG2 1 1
17 14709 1 1 11 VAL H H -14.391 2.322 2.496 1.00 . A A . 17 VAL H 1 1
17 14710 1 1 11 VAL HA H -14.200 -0.013 0.727 1.00 . A A . 17 VAL HA 1 1
17 14711 1 1 11 VAL HB H -13.136 0.514 3.507 1.00 . A A . 17 VAL HB 1 1
17 14712 1 1 11 VAL HG11 H -13.914 -1.804 3.401 1.00 . A A . 17 VAL HG11 1 1
17 14713 1 1 11 VAL HG12 H -12.151 -1.725 3.451 1.00 . A A . 17 VAL HG12 1 1
17 14714 1 1 11 VAL HG13 H -12.977 -2.052 1.927 1.00 . A A . 17 VAL HG13 1 1
17 14715 1 1 11 VAL HG21 H -11.759 -0.085 0.900 1.00 . A A . 17 VAL HG21 1 1
17 14716 1 1 11 VAL HG22 H -10.962 0.149 2.456 1.00 . A A . 17 VAL HG22 1 1
17 14717 1 1 11 VAL HG23 H -11.838 1.485 1.706 1.00 . A A . 17 VAL HG23 1 1
17 14718 1 1 11 VAL N N -14.514 1.798 1.673 1.00 . A A . 17 VAL N 1 1
17 14719 1 1 11 VAL O O -16.132 0.245 3.306 1.00 . A A . 17 VAL O 1 1
17 14720 1 1 12 TYR C C -16.795 -3.598 2.431 1.00 . A A . 18 TYR C 1 1
17 14721 1 1 12 TYR CA C -17.154 -2.128 2.285 1.00 . A A . 18 TYR CA 1 1
17 14722 1 1 12 TYR CB C -18.350 -1.983 1.333 1.00 . A A . 18 TYR CB 1 1
17 14723 1 1 12 TYR CD1 C -19.461 0.223 1.829 1.00 . A A . 18 TYR CD1 1 1
17 14724 1 1 12 TYR CD2 C -18.260 0.014 -0.216 1.00 . A A . 18 TYR CD2 1 1
17 14725 1 1 12 TYR CE1 C -19.776 1.530 1.517 1.00 . A A . 18 TYR CE1 1 1
17 14726 1 1 12 TYR CE2 C -18.568 1.322 -0.536 1.00 . A A . 18 TYR CE2 1 1
17 14727 1 1 12 TYR CG C -18.700 -0.557 0.972 1.00 . A A . 18 TYR CG 1 1
17 14728 1 1 12 TYR CZ C -19.359 2.055 0.283 1.00 . A A . 18 TYR CZ 1 1
17 14729 1 1 12 TYR H H -15.483 -1.793 1.030 1.00 . A A . 18 TYR H 1 1
17 14730 1 1 12 TYR HA H -17.412 -1.724 3.252 1.00 . A A . 18 TYR HA 1 1
17 14731 1 1 12 TYR HB2 H -18.135 -2.507 0.415 1.00 . A A . 18 TYR HB2 1 1
17 14732 1 1 12 TYR HB3 H -19.220 -2.427 1.796 1.00 . A A . 18 TYR HB3 1 1
17 14733 1 1 12 TYR HD1 H -19.813 -0.206 2.755 1.00 . A A . 18 TYR HD1 1 1
17 14734 1 1 12 TYR HD2 H -17.665 -0.579 -0.895 1.00 . A A . 18 TYR HD2 1 1
17 14735 1 1 12 TYR HE1 H -20.369 2.121 2.201 1.00 . A A . 18 TYR HE1 1 1
17 14736 1 1 12 TYR HE2 H -18.219 1.750 -1.465 1.00 . A A . 18 TYR HE2 1 1
17 14737 1 1 12 TYR HH H -19.549 3.934 0.815 1.00 . A A . 18 TYR HH 1 1
17 14738 1 1 12 TYR N N -15.989 -1.410 1.783 1.00 . A A . 18 TYR N 1 1
17 14739 1 1 12 TYR O O -15.689 -3.990 2.067 1.00 . A A . 18 TYR O 1 1
17 14740 1 1 12 TYR OH O -19.642 3.381 0.022 1.00 . A A . 18 TYR OH 1 1
17 14741 1 1 13 HIS C C -17.291 -6.496 1.674 1.00 . A A . 19 HIS C 1 1
17 14742 1 1 13 HIS CA C -17.454 -5.854 3.055 1.00 . A A . 19 HIS CA 1 1
17 14743 1 1 13 HIS CB C -18.545 -6.572 3.875 1.00 . A A . 19 HIS CB 1 1
17 14744 1 1 13 HIS CD2 C -20.320 -7.420 2.169 1.00 . A A . 19 HIS CD2 1 1
17 14745 1 1 13 HIS CE1 C -22.046 -6.309 2.928 1.00 . A A . 19 HIS CE1 1 1
17 14746 1 1 13 HIS CG C -19.894 -6.676 3.220 1.00 . A A . 19 HIS CG 1 1
17 14747 1 1 13 HIS H H -18.586 -4.057 3.198 1.00 . A A . 19 HIS H 1 1
17 14748 1 1 13 HIS HA H -16.513 -5.950 3.578 1.00 . A A . 19 HIS HA 1 1
17 14749 1 1 13 HIS HB2 H -18.213 -7.577 4.085 1.00 . A A . 19 HIS HB2 1 1
17 14750 1 1 13 HIS HB3 H -18.673 -6.047 4.810 1.00 . A A . 19 HIS HB3 1 1
17 14751 1 1 13 HIS HD1 H -21.029 -5.369 4.440 1.00 . A A . 19 HIS HD1 1 1
17 14752 1 1 13 HIS HD2 H -19.719 -8.090 1.569 1.00 . A A . 19 HIS HD2 1 1
17 14753 1 1 13 HIS HE1 H -23.048 -5.928 3.052 1.00 . A A . 19 HIS HE1 1 1
17 14754 1 1 13 HIS HE2 H -22.236 -7.561 1.312 1.00 . A A . 19 HIS HE2 1 1
17 14755 1 1 13 HIS N N -17.721 -4.420 2.919 1.00 . A A . 19 HIS N 1 1
17 14756 1 1 13 HIS ND1 N -21.003 -5.991 3.670 1.00 . A A . 19 HIS ND1 1 1
17 14757 1 1 13 HIS NE2 N -21.658 -7.173 2.014 1.00 . A A . 19 HIS NE2 1 1
17 14758 1 1 13 HIS O O -16.874 -7.646 1.556 1.00 . A A . 19 HIS O 1 1
17 14759 1 1 14 ALA C C -15.996 -6.531 -0.993 1.00 . A A . 20 ALA C 1 1
17 14760 1 1 14 ALA CA C -17.448 -6.143 -0.748 1.00 . A A . 20 ALA CA 1 1
17 14761 1 1 14 ALA CB C -17.852 -5.019 -1.693 1.00 . A A . 20 ALA CB 1 1
17 14762 1 1 14 ALA H H -18.078 -4.872 0.815 1.00 . A A . 20 ALA H 1 1
17 14763 1 1 14 ALA HA H -18.080 -6.996 -0.946 1.00 . A A . 20 ALA HA 1 1
17 14764 1 1 14 ALA HB1 H -17.741 -5.350 -2.715 1.00 . A A . 20 ALA HB1 1 1
17 14765 1 1 14 ALA HB2 H -17.216 -4.162 -1.525 1.00 . A A . 20 ALA HB2 1 1
17 14766 1 1 14 ALA HB3 H -18.880 -4.746 -1.511 1.00 . A A . 20 ALA HB3 1 1
17 14767 1 1 14 ALA N N -17.650 -5.734 0.638 1.00 . A A . 20 ALA N 1 1
17 14768 1 1 14 ALA O O -15.713 -7.472 -1.735 1.00 . A A . 20 ALA O 1 1
17 14769 1 1 15 GLU C C -12.870 -5.472 0.679 1.00 . A A . 21 GLU C 1 1
17 14770 1 1 15 GLU CA C -13.659 -6.102 -0.471 1.00 . A A . 21 GLU CA 1 1
17 14771 1 1 15 GLU CB C -13.099 -5.674 -1.835 1.00 . A A . 21 GLU CB 1 1
17 14772 1 1 15 GLU CD C -12.565 -3.887 -3.514 1.00 . A A . 21 GLU CD 1 1
17 14773 1 1 15 GLU CG C -13.116 -4.181 -2.135 1.00 . A A . 21 GLU CG 1 1
17 14774 1 1 15 GLU H H -15.363 -5.031 0.181 1.00 . A A . 21 GLU H 1 1
17 14775 1 1 15 GLU HA H -13.564 -7.175 -0.386 1.00 . A A . 21 GLU HA 1 1
17 14776 1 1 15 GLU HB2 H -12.079 -5.998 -1.887 1.00 . A A . 21 GLU HB2 1 1
17 14777 1 1 15 GLU HB3 H -13.660 -6.178 -2.609 1.00 . A A . 21 GLU HB3 1 1
17 14778 1 1 15 GLU HG2 H -14.129 -3.807 -2.076 1.00 . A A . 21 GLU HG2 1 1
17 14779 1 1 15 GLU HG3 H -12.503 -3.674 -1.406 1.00 . A A . 21 GLU HG3 1 1
17 14780 1 1 15 GLU N N -15.076 -5.793 -0.369 1.00 . A A . 21 GLU N 1 1
17 14781 1 1 15 GLU O O -11.905 -4.740 0.470 1.00 . A A . 21 GLU O 1 1
17 14782 1 1 15 GLU OE1 O -11.349 -4.058 -3.722 1.00 . A A . 21 GLU OE1 1 1
17 14783 1 1 15 GLU OE2 O -13.343 -3.448 -4.392 1.00 . A A . 21 GLU OE2 1 1
17 14784 1 1 16 GLU C C -11.513 -6.170 3.560 1.00 . A A . 22 GLU C 1 1
17 14785 1 1 16 GLU CA C -12.634 -5.251 3.089 1.00 . A A . 22 GLU CA 1 1
17 14786 1 1 16 GLU CB C -13.650 -5.084 4.223 1.00 . A A . 22 GLU CB 1 1
17 14787 1 1 16 GLU CD C -13.934 -4.804 6.715 1.00 . A A . 22 GLU CD 1 1
17 14788 1 1 16 GLU CG C -13.037 -4.574 5.518 1.00 . A A . 22 GLU CG 1 1
17 14789 1 1 16 GLU H H -14.056 -6.375 2.004 1.00 . A A . 22 GLU H 1 1
17 14790 1 1 16 GLU HA H -12.216 -4.286 2.843 1.00 . A A . 22 GLU HA 1 1
17 14791 1 1 16 GLU HB2 H -14.412 -4.387 3.909 1.00 . A A . 22 GLU HB2 1 1
17 14792 1 1 16 GLU HB3 H -14.110 -6.042 4.419 1.00 . A A . 22 GLU HB3 1 1
17 14793 1 1 16 GLU HG2 H -12.103 -5.089 5.687 1.00 . A A . 22 GLU HG2 1 1
17 14794 1 1 16 GLU HG3 H -12.851 -3.515 5.423 1.00 . A A . 22 GLU HG3 1 1
17 14795 1 1 16 GLU N N -13.286 -5.779 1.899 1.00 . A A . 22 GLU N 1 1
17 14796 1 1 16 GLU O O -11.722 -7.368 3.772 1.00 . A A . 22 GLU O 1 1
17 14797 1 1 16 GLU OE1 O -13.894 -5.914 7.284 1.00 . A A . 22 GLU OE1 1 1
17 14798 1 1 16 GLU OE2 O -14.675 -3.880 7.100 1.00 . A A . 22 GLU OE2 1 1
17 14799 1 1 17 ILE C C -8.625 -5.348 5.415 1.00 . A A . 23 ILE C 1 1
17 14800 1 1 17 ILE CA C -9.226 -6.282 4.372 1.00 . A A . 23 ILE CA 1 1
17 14801 1 1 17 ILE CB C -8.114 -6.731 3.391 1.00 . A A . 23 ILE CB 1 1
17 14802 1 1 17 ILE CD1 C -7.786 -8.069 1.245 1.00 . A A . 23 ILE CD1 1 1
17 14803 1 1 17 ILE CG1 C -8.595 -7.886 2.511 1.00 . A A . 23 ILE CG1 1 1
17 14804 1 1 17 ILE CG2 C -6.866 -7.149 4.161 1.00 . A A . 23 ILE CG2 1 1
17 14805 1 1 17 ILE H H -10.171 -4.711 3.317 1.00 . A A . 23 ILE H 1 1
17 14806 1 1 17 ILE HA H -9.623 -7.157 4.869 1.00 . A A . 23 ILE HA 1 1
17 14807 1 1 17 ILE HB H -7.856 -5.893 2.762 1.00 . A A . 23 ILE HB 1 1
17 14808 1 1 17 ILE HD11 H -6.761 -8.293 1.502 1.00 . A A . 23 ILE HD11 1 1
17 14809 1 1 17 ILE HD12 H -7.821 -7.162 0.661 1.00 . A A . 23 ILE HD12 1 1
17 14810 1 1 17 ILE HD13 H -8.197 -8.885 0.668 1.00 . A A . 23 ILE HD13 1 1
17 14811 1 1 17 ILE HG12 H -8.518 -8.804 3.076 1.00 . A A . 23 ILE HG12 1 1
17 14812 1 1 17 ILE HG13 H -9.626 -7.719 2.232 1.00 . A A . 23 ILE HG13 1 1
17 14813 1 1 17 ILE HG21 H -7.109 -7.967 4.822 1.00 . A A . 23 ILE HG21 1 1
17 14814 1 1 17 ILE HG22 H -6.503 -6.313 4.739 1.00 . A A . 23 ILE HG22 1 1
17 14815 1 1 17 ILE HG23 H -6.104 -7.464 3.464 1.00 . A A . 23 ILE HG23 1 1
17 14816 1 1 17 ILE N N -10.323 -5.609 3.695 1.00 . A A . 23 ILE N 1 1
17 14817 1 1 17 ILE O O -8.149 -4.264 5.084 1.00 . A A . 23 ILE O 1 1
17 14818 1 1 18 GLN C C -6.671 -5.483 8.032 1.00 . A A . 24 GLN C 1 1
17 14819 1 1 18 GLN CA C -8.066 -4.961 7.735 1.00 . A A . 24 GLN CA 1 1
17 14820 1 1 18 GLN CB C -8.936 -4.994 8.996 1.00 . A A . 24 GLN CB 1 1
17 14821 1 1 18 GLN CD C -11.132 -4.312 10.063 1.00 . A A . 24 GLN CD 1 1
17 14822 1 1 18 GLN CG C -10.333 -4.435 8.780 1.00 . A A . 24 GLN CG 1 1
17 14823 1 1 18 GLN H H -9.081 -6.613 6.892 1.00 . A A . 24 GLN H 1 1
17 14824 1 1 18 GLN HA H -7.988 -3.941 7.384 1.00 . A A . 24 GLN HA 1 1
17 14825 1 1 18 GLN HB2 H -9.028 -6.018 9.330 1.00 . A A . 24 GLN HB2 1 1
17 14826 1 1 18 GLN HB3 H -8.455 -4.412 9.768 1.00 . A A . 24 GLN HB3 1 1
17 14827 1 1 18 GLN HE21 H -9.476 -3.986 11.104 1.00 . A A . 24 GLN HE21 1 1
17 14828 1 1 18 GLN HE22 H -10.948 -3.969 12.015 1.00 . A A . 24 GLN HE22 1 1
17 14829 1 1 18 GLN HG2 H -10.247 -3.457 8.336 1.00 . A A . 24 GLN HG2 1 1
17 14830 1 1 18 GLN HG3 H -10.863 -5.090 8.103 1.00 . A A . 24 GLN HG3 1 1
17 14831 1 1 18 GLN N N -8.660 -5.757 6.673 1.00 . A A . 24 GLN N 1 1
17 14832 1 1 18 GLN NE2 N -10.449 -4.067 11.170 1.00 . A A . 24 GLN NE2 1 1
17 14833 1 1 18 GLN O O -6.508 -6.516 8.682 1.00 . A A . 24 GLN O 1 1
17 14834 1 1 18 GLN OE1 O -12.359 -4.433 10.057 1.00 . A A . 24 GLN OE1 1 1
17 14835 1 1 19 CYS C C -3.477 -4.296 8.527 1.00 . A A . 25 CYS C 1 1
17 14836 1 1 19 CYS CA C -4.297 -5.232 7.655 1.00 . A A . 25 CYS CA 1 1
17 14837 1 1 19 CYS CB C -3.664 -5.336 6.268 1.00 . A A . 25 CYS CB 1 1
17 14838 1 1 19 CYS H H -5.852 -3.911 7.115 1.00 . A A . 25 CYS H 1 1
17 14839 1 1 19 CYS HA H -4.308 -6.212 8.110 1.00 . A A . 25 CYS HA 1 1
17 14840 1 1 19 CYS HB2 H -4.246 -6.018 5.665 1.00 . A A . 25 CYS HB2 1 1
17 14841 1 1 19 CYS HB3 H -3.671 -4.360 5.806 1.00 . A A . 25 CYS HB3 1 1
17 14842 1 1 19 CYS HG H -1.472 -5.780 5.043 1.00 . A A . 25 CYS HG 1 1
17 14843 1 1 19 CYS N N -5.667 -4.775 7.547 1.00 . A A . 25 CYS N 1 1
17 14844 1 1 19 CYS O O -3.390 -3.097 8.248 1.00 . A A . 25 CYS O 1 1
17 14845 1 1 19 CYS SG S -1.955 -5.929 6.268 1.00 . A A . 25 CYS SG 1 1
17 14846 1 1 20 ASN C C -2.684 -3.096 11.346 1.00 . A A . 26 ASN C 1 1
17 14847 1 1 20 ASN CA C -1.977 -4.146 10.481 1.00 . A A . 26 ASN CA 1 1
17 14848 1 1 20 ASN CB C -0.842 -3.507 9.670 1.00 . A A . 26 ASN CB 1 1
17 14849 1 1 20 ASN CG C 0.260 -2.938 10.542 1.00 . A A . 26 ASN CG 1 1
17 14850 1 1 20 ASN H H -3.109 -5.797 9.792 1.00 . A A . 26 ASN H 1 1
17 14851 1 1 20 ASN HA H -1.547 -4.884 11.142 1.00 . A A . 26 ASN HA 1 1
17 14852 1 1 20 ASN HB2 H -0.409 -4.253 9.022 1.00 . A A . 26 ASN HB2 1 1
17 14853 1 1 20 ASN HB3 H -1.248 -2.708 9.068 1.00 . A A . 26 ASN HB3 1 1
17 14854 1 1 20 ASN HD21 H 0.734 -1.629 9.127 1.00 . A A . 26 ASN HD21 1 1
17 14855 1 1 20 ASN HD22 H 1.672 -1.550 10.577 1.00 . A A . 26 ASN HD22 1 1
17 14856 1 1 20 ASN N N -2.905 -4.856 9.594 1.00 . A A . 26 ASN N 1 1
17 14857 1 1 20 ASN ND2 N 0.960 -1.939 10.031 1.00 . A A . 26 ASN ND2 1 1
17 14858 1 1 20 ASN O O -2.471 -3.039 12.559 1.00 . A A . 26 ASN O 1 1
17 14859 1 1 20 ASN OD1 O 0.502 -3.409 11.653 1.00 . A A . 26 ASN OD1 1 1
17 14860 1 1 21 GLY C C -5.519 -0.800 10.858 1.00 . A A . 27 GLY C 1 1
17 14861 1 1 21 GLY CA C -4.213 -1.243 11.489 1.00 . A A . 27 GLY CA 1 1
17 14862 1 1 21 GLY H H -3.690 -2.374 9.772 1.00 . A A . 27 GLY H 1 1
17 14863 1 1 21 GLY HA2 H -4.417 -1.617 12.483 1.00 . A A . 27 GLY HA2 1 1
17 14864 1 1 21 GLY HA3 H -3.560 -0.387 11.572 1.00 . A A . 27 GLY HA3 1 1
17 14865 1 1 21 GLY N N -3.529 -2.274 10.738 1.00 . A A . 27 GLY N 1 1
17 14866 1 1 21 GLY O O -6.542 -0.725 11.537 1.00 . A A . 27 GLY O 1 1
17 14867 1 1 22 ARG C C -7.246 -0.860 7.843 1.00 . A A . 28 ARG C 1 1
17 14868 1 1 22 ARG CA C -6.655 0.072 8.894 1.00 . A A . 28 ARG CA 1 1
17 14869 1 1 22 ARG CB C -6.275 1.413 8.257 1.00 . A A . 28 ARG CB 1 1
17 14870 1 1 22 ARG CD C -6.879 2.619 10.362 1.00 . A A . 28 ARG CD 1 1
17 14871 1 1 22 ARG CG C -5.830 2.446 9.277 1.00 . A A . 28 ARG CG 1 1
17 14872 1 1 22 ARG CZ C -6.456 2.927 12.773 1.00 . A A . 28 ARG CZ 1 1
17 14873 1 1 22 ARG H H -4.692 -0.716 9.039 1.00 . A A . 28 ARG H 1 1
17 14874 1 1 22 ARG HA H -7.404 0.253 9.649 1.00 . A A . 28 ARG HA 1 1
17 14875 1 1 22 ARG HB2 H -5.467 1.254 7.558 1.00 . A A . 28 ARG HB2 1 1
17 14876 1 1 22 ARG HB3 H -7.129 1.804 7.727 1.00 . A A . 28 ARG HB3 1 1
17 14877 1 1 22 ARG HD2 H -7.718 3.161 9.952 1.00 . A A . 28 ARG HD2 1 1
17 14878 1 1 22 ARG HD3 H -7.205 1.642 10.686 1.00 . A A . 28 ARG HD3 1 1
17 14879 1 1 22 ARG HE H -5.897 4.204 11.333 1.00 . A A . 28 ARG HE 1 1
17 14880 1 1 22 ARG HG2 H -4.907 2.119 9.730 1.00 . A A . 28 ARG HG2 1 1
17 14881 1 1 22 ARG HG3 H -5.678 3.394 8.780 1.00 . A A . 28 ARG HG3 1 1
17 14882 1 1 22 ARG HH11 H -7.533 1.263 12.320 1.00 . A A . 28 ARG HH11 1 1
17 14883 1 1 22 ARG HH12 H -7.168 1.474 14.006 1.00 . A A . 28 ARG HH12 1 1
17 14884 1 1 22 ARG HH21 H -5.427 4.494 13.538 1.00 . A A . 28 ARG HH21 1 1
17 14885 1 1 22 ARG HH22 H -5.981 3.330 14.706 1.00 . A A . 28 ARG HH22 1 1
17 14886 1 1 22 ARG N N -5.495 -0.517 9.562 1.00 . A A . 28 ARG N 1 1
17 14887 1 1 22 ARG NE N -6.358 3.350 11.511 1.00 . A A . 28 ARG NE 1 1
17 14888 1 1 22 ARG NH1 N -7.106 1.799 13.054 1.00 . A A . 28 ARG NH1 1 1
17 14889 1 1 22 ARG NH2 N -5.913 3.639 13.748 1.00 . A A . 28 ARG NH2 1 1
17 14890 1 1 22 ARG O O -6.707 -1.937 7.569 1.00 . A A . 28 ARG O 1 1
17 14891 1 1 23 SER C C -8.774 -0.765 4.876 1.00 . A A . 29 SER C 1 1
17 14892 1 1 23 SER CA C -9.098 -1.219 6.294 1.00 . A A . 29 SER CA 1 1
17 14893 1 1 23 SER CB C -10.598 -1.086 6.559 1.00 . A A . 29 SER CB 1 1
17 14894 1 1 23 SER H H -8.699 0.467 7.495 1.00 . A A . 29 SER H 1 1
17 14895 1 1 23 SER HA H -8.806 -2.252 6.410 1.00 . A A . 29 SER HA 1 1
17 14896 1 1 23 SER HB2 H -10.925 -0.094 6.280 1.00 . A A . 29 SER HB2 1 1
17 14897 1 1 23 SER HB3 H -11.133 -1.820 5.974 1.00 . A A . 29 SER HB3 1 1
17 14898 1 1 23 SER HG H -11.819 -1.529 8.036 1.00 . A A . 29 SER HG 1 1
17 14899 1 1 23 SER N N -8.360 -0.426 7.263 1.00 . A A . 29 SER N 1 1
17 14900 1 1 23 SER O O -8.813 0.430 4.565 1.00 . A A . 29 SER O 1 1
17 14901 1 1 23 SER OG O -10.885 -1.294 7.933 1.00 . A A . 29 SER OG 1 1
17 14902 1 1 24 PHE C C -8.965 -2.307 1.732 1.00 . A A . 30 PHE C 1 1
17 14903 1 1 24 PHE CA C -8.106 -1.443 2.643 1.00 . A A . 30 PHE CA 1 1
17 14904 1 1 24 PHE CB C -6.624 -1.742 2.391 1.00 . A A . 30 PHE CB 1 1
17 14905 1 1 24 PHE CD1 C -5.443 0.121 3.585 1.00 . A A . 30 PHE CD1 1 1
17 14906 1 1 24 PHE CD2 C -5.130 -2.105 4.375 1.00 . A A . 30 PHE CD2 1 1
17 14907 1 1 24 PHE CE1 C -4.610 0.592 4.580 1.00 . A A . 30 PHE CE1 1 1
17 14908 1 1 24 PHE CE2 C -4.297 -1.637 5.371 1.00 . A A . 30 PHE CE2 1 1
17 14909 1 1 24 PHE CG C -5.712 -1.231 3.470 1.00 . A A . 30 PHE CG 1 1
17 14910 1 1 24 PHE CZ C -4.038 -0.289 5.475 1.00 . A A . 30 PHE CZ 1 1
17 14911 1 1 24 PHE H H -8.415 -2.653 4.344 1.00 . A A . 30 PHE H 1 1
17 14912 1 1 24 PHE HA H -8.304 -0.400 2.445 1.00 . A A . 30 PHE HA 1 1
17 14913 1 1 24 PHE HB2 H -6.486 -2.811 2.322 1.00 . A A . 30 PHE HB2 1 1
17 14914 1 1 24 PHE HB3 H -6.325 -1.285 1.459 1.00 . A A . 30 PHE HB3 1 1
17 14915 1 1 24 PHE HD1 H -5.892 0.812 2.887 1.00 . A A . 30 PHE HD1 1 1
17 14916 1 1 24 PHE HD2 H -5.331 -3.162 4.296 1.00 . A A . 30 PHE HD2 1 1
17 14917 1 1 24 PHE HE1 H -4.407 1.651 4.660 1.00 . A A . 30 PHE HE1 1 1
17 14918 1 1 24 PHE HE2 H -3.850 -2.328 6.072 1.00 . A A . 30 PHE HE2 1 1
17 14919 1 1 24 PHE HZ H -3.385 0.080 6.255 1.00 . A A . 30 PHE HZ 1 1
17 14920 1 1 24 PHE N N -8.441 -1.722 4.029 1.00 . A A . 30 PHE N 1 1
17 14921 1 1 24 PHE O O -9.546 -3.298 2.180 1.00 . A A . 30 PHE O 1 1
17 14922 1 1 25 HIS C C -8.986 -4.012 -0.824 1.00 . A A . 31 HIS C 1 1
17 14923 1 1 25 HIS CA C -9.768 -2.744 -0.513 1.00 . A A . 31 HIS CA 1 1
17 14924 1 1 25 HIS CB C -10.000 -1.981 -1.819 1.00 . A A . 31 HIS CB 1 1
17 14925 1 1 25 HIS CD2 C -12.275 -0.991 -1.129 1.00 . A A . 31 HIS CD2 1 1
17 14926 1 1 25 HIS CE1 C -12.012 0.973 -2.032 1.00 . A A . 31 HIS CE1 1 1
17 14927 1 1 25 HIS CG C -11.062 -0.936 -1.734 1.00 . A A . 31 HIS CG 1 1
17 14928 1 1 25 HIS H H -8.660 -1.073 0.190 1.00 . A A . 31 HIS H 1 1
17 14929 1 1 25 HIS HA H -10.723 -3.016 -0.094 1.00 . A A . 31 HIS HA 1 1
17 14930 1 1 25 HIS HB2 H -9.082 -1.494 -2.111 1.00 . A A . 31 HIS HB2 1 1
17 14931 1 1 25 HIS HB3 H -10.286 -2.684 -2.590 1.00 . A A . 31 HIS HB3 1 1
17 14932 1 1 25 HIS HD2 H -12.691 -1.828 -0.589 1.00 . A A . 31 HIS HD2 1 1
17 14933 1 1 25 HIS HE1 H -12.200 1.993 -2.310 1.00 . A A . 31 HIS HE1 1 1
17 14934 1 1 25 HIS HE2 H -13.703 0.544 -0.903 1.00 . A A . 31 HIS HE2 1 1
17 14935 1 1 25 HIS N N -9.063 -1.924 0.467 1.00 . A A . 31 HIS N 1 1
17 14936 1 1 25 HIS ND1 N -10.901 0.300 -2.309 1.00 . A A . 31 HIS ND1 1 1
17 14937 1 1 25 HIS NE2 N -12.870 0.227 -1.323 1.00 . A A . 31 HIS NE2 1 1
17 14938 1 1 25 HIS O O -7.790 -4.093 -0.557 1.00 . A A . 31 HIS O 1 1
17 14939 1 1 26 LYS C C -8.077 -5.794 -3.047 1.00 . A A . 32 LYS C 1 1
17 14940 1 1 26 LYS CA C -8.994 -6.190 -1.896 1.00 . A A . 32 LYS CA 1 1
17 14941 1 1 26 LYS CB C -10.016 -7.231 -2.363 1.00 . A A . 32 LYS CB 1 1
17 14942 1 1 26 LYS CD C -10.414 -9.449 -3.520 1.00 . A A . 32 LYS CD 1 1
17 14943 1 1 26 LYS CE C -11.287 -10.147 -2.481 1.00 . A A . 32 LYS CE 1 1
17 14944 1 1 26 LYS CG C -9.387 -8.509 -2.894 1.00 . A A . 32 LYS CG 1 1
17 14945 1 1 26 LYS H H -10.635 -4.920 -1.473 1.00 . A A . 32 LYS H 1 1
17 14946 1 1 26 LYS HA H -8.396 -6.603 -1.094 1.00 . A A . 32 LYS HA 1 1
17 14947 1 1 26 LYS HB2 H -10.656 -7.488 -1.532 1.00 . A A . 32 LYS HB2 1 1
17 14948 1 1 26 LYS HB3 H -10.618 -6.800 -3.148 1.00 . A A . 32 LYS HB3 1 1
17 14949 1 1 26 LYS HD2 H -11.051 -8.876 -4.177 1.00 . A A . 32 LYS HD2 1 1
17 14950 1 1 26 LYS HD3 H -9.890 -10.198 -4.096 1.00 . A A . 32 LYS HD3 1 1
17 14951 1 1 26 LYS HE2 H -11.807 -10.965 -2.959 1.00 . A A . 32 LYS HE2 1 1
17 14952 1 1 26 LYS HE3 H -10.646 -10.538 -1.703 1.00 . A A . 32 LYS HE3 1 1
17 14953 1 1 26 LYS HG2 H -8.653 -8.250 -3.642 1.00 . A A . 32 LYS HG2 1 1
17 14954 1 1 26 LYS HG3 H -8.901 -9.022 -2.078 1.00 . A A . 32 LYS HG3 1 1
17 14955 1 1 26 LYS HZ1 H -11.813 -8.503 -1.305 1.00 . A A . 32 LYS HZ1 1 1
17 14956 1 1 26 LYS HZ2 H -12.924 -9.777 -1.237 1.00 . A A . 32 LYS HZ2 1 1
17 14957 1 1 26 LYS HZ3 H -12.865 -8.781 -2.608 1.00 . A A . 32 LYS HZ3 1 1
17 14958 1 1 26 LYS N N -9.662 -4.996 -1.394 1.00 . A A . 32 LYS N 1 1
17 14959 1 1 26 LYS NZ N -12.289 -9.239 -1.868 1.00 . A A . 32 LYS NZ 1 1
17 14960 1 1 26 LYS O O -6.985 -6.339 -3.217 1.00 . A A . 32 LYS O 1 1
17 14961 1 1 27 THR C C -6.671 -3.312 -4.417 1.00 . A A . 33 THR C 1 1
17 14962 1 1 27 THR CA C -7.749 -4.267 -4.919 1.00 . A A . 33 THR CA 1 1
17 14963 1 1 27 THR CB C -8.651 -3.522 -5.919 1.00 . A A . 33 THR CB 1 1
17 14964 1 1 27 THR CG2 C -9.357 -4.500 -6.848 1.00 . A A . 33 THR CG2 1 1
17 14965 1 1 27 THR H H -9.423 -4.443 -3.640 1.00 . A A . 33 THR H 1 1
17 14966 1 1 27 THR HA H -7.278 -5.090 -5.434 1.00 . A A . 33 THR HA 1 1
17 14967 1 1 27 THR HB H -8.030 -2.871 -6.511 1.00 . A A . 33 THR HB 1 1
17 14968 1 1 27 THR HG1 H -10.280 -3.300 -4.799 1.00 . A A . 33 THR HG1 1 1
17 14969 1 1 27 THR HG21 H -9.942 -5.194 -6.265 1.00 . A A . 33 THR HG21 1 1
17 14970 1 1 27 THR HG22 H -8.622 -5.042 -7.424 1.00 . A A . 33 THR HG22 1 1
17 14971 1 1 27 THR HG23 H -10.008 -3.956 -7.518 1.00 . A A . 33 THR HG23 1 1
17 14972 1 1 27 THR N N -8.529 -4.813 -3.818 1.00 . A A . 33 THR N 1 1
17 14973 1 1 27 THR O O -5.848 -2.822 -5.187 1.00 . A A . 33 THR O 1 1
17 14974 1 1 27 THR OG1 O -9.618 -2.722 -5.217 1.00 . A A . 33 THR OG1 1 1
17 14975 1 1 28 CYS C C -4.977 -2.810 -1.386 1.00 . A A . 34 CYS C 1 1
17 14976 1 1 28 CYS CA C -5.721 -2.140 -2.526 1.00 . A A . 34 CYS CA 1 1
17 14977 1 1 28 CYS CB C -6.458 -0.904 -2.039 1.00 . A A . 34 CYS CB 1 1
17 14978 1 1 28 CYS H H -7.353 -3.474 -2.554 1.00 . A A . 34 CYS H 1 1
17 14979 1 1 28 CYS HA H -5.012 -1.852 -3.289 1.00 . A A . 34 CYS HA 1 1
17 14980 1 1 28 CYS HB2 H -7.080 -1.169 -1.195 1.00 . A A . 34 CYS HB2 1 1
17 14981 1 1 28 CYS HB3 H -5.743 -0.153 -1.739 1.00 . A A . 34 CYS HB3 1 1
17 14982 1 1 28 CYS N N -6.677 -3.053 -3.122 1.00 . A A . 34 CYS N 1 1
17 14983 1 1 28 CYS O O -4.382 -2.146 -0.543 1.00 . A A . 34 CYS O 1 1
17 14984 1 1 28 CYS SG S -7.524 -0.185 -3.322 1.00 . A A . 34 CYS SG 1 1
17 14985 1 1 29 PHE C C -2.858 -5.102 -0.824 1.00 . A A . 35 PHE C 1 1
17 14986 1 1 29 PHE CA C -4.286 -4.879 -0.360 1.00 . A A . 35 PHE CA 1 1
17 14987 1 1 29 PHE CB C -4.952 -6.216 -0.057 1.00 . A A . 35 PHE CB 1 1
17 14988 1 1 29 PHE CD1 C -4.187 -6.425 2.329 1.00 . A A . 35 PHE CD1 1 1
17 14989 1 1 29 PHE CD2 C -3.710 -8.199 0.811 1.00 . A A . 35 PHE CD2 1 1
17 14990 1 1 29 PHE CE1 C -3.571 -7.129 3.345 1.00 . A A . 35 PHE CE1 1 1
17 14991 1 1 29 PHE CE2 C -3.093 -8.903 1.819 1.00 . A A . 35 PHE CE2 1 1
17 14992 1 1 29 PHE CG C -4.261 -6.954 1.050 1.00 . A A . 35 PHE CG 1 1
17 14993 1 1 29 PHE CZ C -2.946 -8.265 3.108 1.00 . A A . 35 PHE CZ 1 1
17 14994 1 1 29 PHE H H -5.569 -4.612 -2.016 1.00 . A A . 35 PHE H 1 1
17 14995 1 1 29 PHE HA H -4.266 -4.284 0.537 1.00 . A A . 35 PHE HA 1 1
17 14996 1 1 29 PHE HB2 H -5.979 -6.046 0.237 1.00 . A A . 35 PHE HB2 1 1
17 14997 1 1 29 PHE HB3 H -4.930 -6.838 -0.940 1.00 . A A . 35 PHE HB3 1 1
17 14998 1 1 29 PHE HD1 H -4.618 -5.453 2.527 1.00 . A A . 35 PHE HD1 1 1
17 14999 1 1 29 PHE HD2 H -3.765 -8.620 -0.183 1.00 . A A . 35 PHE HD2 1 1
17 15000 1 1 29 PHE HE1 H -3.519 -6.708 4.340 1.00 . A A . 35 PHE HE1 1 1
17 15001 1 1 29 PHE HE2 H -2.666 -9.875 1.617 1.00 . A A . 35 PHE HE2 1 1
17 15002 1 1 29 PHE HZ H -2.438 -8.769 3.910 1.00 . A A . 35 PHE HZ 1 1
17 15003 1 1 29 PHE N N -5.021 -4.133 -1.362 1.00 . A A . 35 PHE N 1 1
17 15004 1 1 29 PHE O O -1.978 -5.454 -0.041 1.00 . A A . 35 PHE O 1 1
17 15005 1 1 30 HIS C C -0.527 -3.734 -2.477 1.00 . A A . 36 HIS C 1 1
17 15006 1 1 30 HIS CA C -1.302 -5.034 -2.651 1.00 . A A . 36 HIS CA 1 1
17 15007 1 1 30 HIS CB C -1.324 -5.507 -4.112 1.00 . A A . 36 HIS CB 1 1
17 15008 1 1 30 HIS CD2 C -2.028 -3.398 -5.457 1.00 . A A . 36 HIS CD2 1 1
17 15009 1 1 30 HIS CE1 C -3.747 -4.257 -6.508 1.00 . A A . 36 HIS CE1 1 1
17 15010 1 1 30 HIS CG C -2.151 -4.682 -5.052 1.00 . A A . 36 HIS CG 1 1
17 15011 1 1 30 HIS H H -3.369 -4.609 -2.679 1.00 . A A . 36 HIS H 1 1
17 15012 1 1 30 HIS HA H -0.806 -5.791 -2.057 1.00 . A A . 36 HIS HA 1 1
17 15013 1 1 30 HIS HB2 H -0.314 -5.510 -4.490 1.00 . A A . 36 HIS HB2 1 1
17 15014 1 1 30 HIS HB3 H -1.708 -6.518 -4.139 1.00 . A A . 36 HIS HB3 1 1
17 15015 1 1 30 HIS HD1 H -3.584 -6.116 -5.663 1.00 . A A . 36 HIS HD1 1 1
17 15016 1 1 30 HIS HD2 H -1.270 -2.697 -5.138 1.00 . A A . 36 HIS HD2 1 1
17 15017 1 1 30 HIS HE1 H -4.603 -4.369 -7.154 1.00 . A A . 36 HIS HE1 1 1
17 15018 1 1 30 HIS HE2 H -3.289 -2.274 -6.702 1.00 . A A . 36 HIS HE2 1 1
17 15019 1 1 30 HIS N N -2.633 -4.891 -2.105 1.00 . A A . 36 HIS N 1 1
17 15020 1 1 30 HIS ND1 N -3.239 -5.190 -5.729 1.00 . A A . 36 HIS ND1 1 1
17 15021 1 1 30 HIS NE2 N -3.032 -3.158 -6.362 1.00 . A A . 36 HIS NE2 1 1
17 15022 1 1 30 HIS O O -1.095 -2.731 -2.055 1.00 . A A . 36 HIS O 1 1
17 15023 1 1 31 CYS C C 1.194 -1.304 -2.819 1.00 . A A . 37 CYS C 1 1
17 15024 1 1 31 CYS CA C 1.678 -2.704 -2.443 1.00 . A A . 37 CYS CA 1 1
17 15025 1 1 31 CYS CB C 3.036 -2.973 -3.067 1.00 . A A . 37 CYS CB 1 1
17 15026 1 1 31 CYS H H 1.084 -4.513 -3.354 1.00 . A A . 37 CYS H 1 1
17 15027 1 1 31 CYS HA H 1.785 -2.745 -1.371 1.00 . A A . 37 CYS HA 1 1
17 15028 1 1 31 CYS HB2 H 3.322 -3.993 -2.860 1.00 . A A . 37 CYS HB2 1 1
17 15029 1 1 31 CYS HB3 H 2.968 -2.835 -4.136 1.00 . A A . 37 CYS HB3 1 1
17 15030 1 1 31 CYS N N 0.748 -3.758 -2.822 1.00 . A A . 37 CYS N 1 1
17 15031 1 1 31 CYS O O 0.768 -1.037 -3.952 1.00 . A A . 37 CYS O 1 1
17 15032 1 1 31 CYS SG S 4.359 -1.892 -2.448 1.00 . A A . 37 CYS SG 1 1
17 15033 1 1 32 MET C C 2.032 1.704 -2.746 1.00 . A A . 38 MET C 1 1
17 15034 1 1 32 MET CA C 0.916 0.979 -1.998 1.00 . A A . 38 MET CA 1 1
17 15035 1 1 32 MET CB C 0.715 1.650 -0.634 1.00 . A A . 38 MET CB 1 1
17 15036 1 1 32 MET CE C -2.860 0.148 0.888 1.00 . A A . 38 MET CE 1 1
17 15037 1 1 32 MET CG C -0.300 0.958 0.258 1.00 . A A . 38 MET CG 1 1
17 15038 1 1 32 MET H H 1.515 -0.741 -0.936 1.00 . A A . 38 MET H 1 1
17 15039 1 1 32 MET HA H 0.003 1.045 -2.568 1.00 . A A . 38 MET HA 1 1
17 15040 1 1 32 MET HB2 H 1.662 1.669 -0.114 1.00 . A A . 38 MET HB2 1 1
17 15041 1 1 32 MET HB3 H 0.387 2.666 -0.795 1.00 . A A . 38 MET HB3 1 1
17 15042 1 1 32 MET HE1 H -2.455 -0.842 1.036 1.00 . A A . 38 MET HE1 1 1
17 15043 1 1 32 MET HE2 H -3.903 0.075 0.623 1.00 . A A . 38 MET HE2 1 1
17 15044 1 1 32 MET HE3 H -2.759 0.719 1.801 1.00 . A A . 38 MET HE3 1 1
17 15045 1 1 32 MET HG2 H 0.006 -0.067 0.401 1.00 . A A . 38 MET HG2 1 1
17 15046 1 1 32 MET HG3 H -0.321 1.462 1.215 1.00 . A A . 38 MET HG3 1 1
17 15047 1 1 32 MET N N 1.246 -0.425 -1.824 1.00 . A A . 38 MET N 1 1
17 15048 1 1 32 MET O O 1.788 2.670 -3.465 1.00 . A A . 38 MET O 1 1
17 15049 1 1 32 MET SD S -1.964 0.968 -0.429 1.00 . A A . 38 MET SD 1 1
17 15050 1 1 33 ALA C C 4.716 1.707 -4.508 1.00 . A A . 39 ALA C 1 1
17 15051 1 1 33 ALA CA C 4.433 1.948 -3.034 1.00 . A A . 39 ALA CA 1 1
17 15052 1 1 33 ALA CB C 5.640 1.588 -2.190 1.00 . A A . 39 ALA CB 1 1
17 15053 1 1 33 ALA H H 3.371 0.332 -2.171 1.00 . A A . 39 ALA H 1 1
17 15054 1 1 33 ALA HA H 4.232 3.000 -2.892 1.00 . A A . 39 ALA HA 1 1
17 15055 1 1 33 ALA HB1 H 6.494 2.165 -2.520 1.00 . A A . 39 ALA HB1 1 1
17 15056 1 1 33 ALA HB2 H 5.856 0.537 -2.298 1.00 . A A . 39 ALA HB2 1 1
17 15057 1 1 33 ALA HB3 H 5.436 1.811 -1.153 1.00 . A A . 39 ALA HB3 1 1
17 15058 1 1 33 ALA N N 3.257 1.217 -2.581 1.00 . A A . 39 ALA N 1 1
17 15059 1 1 33 ALA O O 5.052 2.644 -5.237 1.00 . A A . 39 ALA O 1 1
17 15060 1 1 34 CYS C C 3.403 -0.331 -6.902 1.00 . A A . 40 CYS C 1 1
17 15061 1 1 34 CYS CA C 4.738 0.169 -6.362 1.00 . A A . 40 CYS CA 1 1
17 15062 1 1 34 CYS CB C 5.887 -0.830 -6.635 1.00 . A A . 40 CYS CB 1 1
17 15063 1 1 34 CYS H H 4.397 -0.262 -4.322 1.00 . A A . 40 CYS H 1 1
17 15064 1 1 34 CYS HA H 4.969 1.103 -6.857 1.00 . A A . 40 CYS HA 1 1
17 15065 1 1 34 CYS HB2 H 5.963 -0.984 -7.700 1.00 . A A . 40 CYS HB2 1 1
17 15066 1 1 34 CYS HB3 H 6.810 -0.393 -6.283 1.00 . A A . 40 CYS HB3 1 1
17 15067 1 1 34 CYS N N 4.601 0.461 -4.951 1.00 . A A . 40 CYS N 1 1
17 15068 1 1 34 CYS O O 2.560 0.469 -7.322 1.00 . A A . 40 CYS O 1 1
17 15069 1 1 34 CYS SG S 5.726 -2.482 -5.859 1.00 . A A . 40 CYS SG 1 1
17 15070 1 1 35 ARG C C 2.046 -3.796 -7.046 1.00 . A A . 41 ARG C 1 1
17 15071 1 1 35 ARG CA C 1.929 -2.274 -7.126 1.00 . A A . 41 ARG CA 1 1
17 15072 1 1 35 ARG CB C 1.379 -1.859 -8.496 1.00 . A A . 41 ARG CB 1 1
17 15073 1 1 35 ARG CD C -0.507 -0.629 -7.398 1.00 . A A . 41 ARG CD 1 1
17 15074 1 1 35 ARG CG C -0.123 -1.627 -8.484 1.00 . A A . 41 ARG CG 1 1
17 15075 1 1 35 ARG CZ C -2.596 0.108 -6.303 1.00 . A A . 41 ARG CZ 1 1
17 15076 1 1 35 ARG H H 3.985 -2.209 -6.619 1.00 . A A . 41 ARG H 1 1
17 15077 1 1 35 ARG HA H 1.239 -1.946 -6.361 1.00 . A A . 41 ARG HA 1 1
17 15078 1 1 35 ARG HB2 H 1.863 -0.945 -8.807 1.00 . A A . 41 ARG HB2 1 1
17 15079 1 1 35 ARG HB3 H 1.598 -2.638 -9.214 1.00 . A A . 41 ARG HB3 1 1
17 15080 1 1 35 ARG HD2 H -0.210 -1.031 -6.438 1.00 . A A . 41 ARG HD2 1 1
17 15081 1 1 35 ARG HD3 H 0.021 0.296 -7.577 1.00 . A A . 41 ARG HD3 1 1
17 15082 1 1 35 ARG HE H -2.451 -0.517 -8.206 1.00 . A A . 41 ARG HE 1 1
17 15083 1 1 35 ARG HG2 H -0.428 -1.239 -9.443 1.00 . A A . 41 ARG HG2 1 1
17 15084 1 1 35 ARG HG3 H -0.622 -2.565 -8.293 1.00 . A A . 41 ARG HG3 1 1
17 15085 1 1 35 ARG HH11 H -0.978 0.091 -5.074 1.00 . A A . 41 ARG HH11 1 1
17 15086 1 1 35 ARG HH12 H -2.451 0.656 -4.352 1.00 . A A . 41 ARG HH12 1 1
17 15087 1 1 35 ARG HH21 H -4.385 0.199 -7.243 1.00 . A A . 41 ARG HH21 1 1
17 15088 1 1 35 ARG HH22 H -4.396 0.730 -5.584 1.00 . A A . 41 ARG HH22 1 1
17 15089 1 1 35 ARG N N 3.216 -1.643 -6.850 1.00 . A A . 41 ARG N 1 1
17 15090 1 1 35 ARG NE N -1.945 -0.359 -7.370 1.00 . A A . 41 ARG NE 1 1
17 15091 1 1 35 ARG NH1 N -1.958 0.299 -5.151 1.00 . A A . 41 ARG NH1 1 1
17 15092 1 1 35 ARG NH2 N -3.895 0.361 -6.384 1.00 . A A . 41 ARG NH2 1 1
17 15093 1 1 35 ARG O O 1.160 -4.517 -7.502 1.00 . A A . 41 ARG O 1 1
17 15094 1 1 36 LYS C C 2.182 -6.315 -5.511 1.00 . A A . 42 LYS C 1 1
17 15095 1 1 36 LYS CA C 3.356 -5.709 -6.274 1.00 . A A . 42 LYS CA 1 1
17 15096 1 1 36 LYS CB C 4.667 -5.939 -5.513 1.00 . A A . 42 LYS CB 1 1
17 15097 1 1 36 LYS CD C 5.337 -8.196 -6.434 1.00 . A A . 42 LYS CD 1 1
17 15098 1 1 36 LYS CE C 5.779 -9.604 -6.066 1.00 . A A . 42 LYS CE 1 1
17 15099 1 1 36 LYS CG C 4.973 -7.397 -5.193 1.00 . A A . 42 LYS CG 1 1
17 15100 1 1 36 LYS H H 3.826 -3.657 -6.140 1.00 . A A . 42 LYS H 1 1
17 15101 1 1 36 LYS HA H 3.422 -6.172 -7.247 1.00 . A A . 42 LYS HA 1 1
17 15102 1 1 36 LYS HB2 H 5.481 -5.550 -6.106 1.00 . A A . 42 LYS HB2 1 1
17 15103 1 1 36 LYS HB3 H 4.623 -5.391 -4.583 1.00 . A A . 42 LYS HB3 1 1
17 15104 1 1 36 LYS HD2 H 4.474 -8.257 -7.080 1.00 . A A . 42 LYS HD2 1 1
17 15105 1 1 36 LYS HD3 H 6.144 -7.699 -6.952 1.00 . A A . 42 LYS HD3 1 1
17 15106 1 1 36 LYS HE2 H 6.648 -9.540 -5.427 1.00 . A A . 42 LYS HE2 1 1
17 15107 1 1 36 LYS HE3 H 4.977 -10.088 -5.531 1.00 . A A . 42 LYS HE3 1 1
17 15108 1 1 36 LYS HG2 H 5.804 -7.433 -4.502 1.00 . A A . 42 LYS HG2 1 1
17 15109 1 1 36 LYS HG3 H 4.104 -7.841 -4.732 1.00 . A A . 42 LYS HG3 1 1
17 15110 1 1 36 LYS HZ1 H 5.298 -10.502 -7.890 1.00 . A A . 42 LYS HZ1 1 1
17 15111 1 1 36 LYS HZ2 H 6.422 -11.371 -6.968 1.00 . A A . 42 LYS HZ2 1 1
17 15112 1 1 36 LYS HZ3 H 6.900 -9.968 -7.786 1.00 . A A . 42 LYS HZ3 1 1
17 15113 1 1 36 LYS N N 3.142 -4.278 -6.461 1.00 . A A . 42 LYS N 1 1
17 15114 1 1 36 LYS NZ N 6.125 -10.417 -7.260 1.00 . A A . 42 LYS NZ 1 1
17 15115 1 1 36 LYS O O 1.725 -5.751 -4.518 1.00 . A A . 42 LYS O 1 1
17 15116 1 1 37 ALA C C 0.952 -8.821 -4.090 1.00 . A A . 43 ALA C 1 1
17 15117 1 1 37 ALA CA C 0.534 -8.080 -5.355 1.00 . A A . 43 ALA CA 1 1
17 15118 1 1 37 ALA CB C -0.157 -9.024 -6.325 1.00 . A A . 43 ALA CB 1 1
17 15119 1 1 37 ALA H H 2.089 -7.863 -6.770 1.00 . A A . 43 ALA H 1 1
17 15120 1 1 37 ALA HA H -0.167 -7.302 -5.089 1.00 . A A . 43 ALA HA 1 1
17 15121 1 1 37 ALA HB1 H 0.522 -9.815 -6.602 1.00 . A A . 43 ALA HB1 1 1
17 15122 1 1 37 ALA HB2 H -0.452 -8.475 -7.208 1.00 . A A . 43 ALA HB2 1 1
17 15123 1 1 37 ALA HB3 H -1.032 -9.447 -5.854 1.00 . A A . 43 ALA HB3 1 1
17 15124 1 1 37 ALA N N 1.679 -7.446 -5.985 1.00 . A A . 43 ALA N 1 1
17 15125 1 1 37 ALA O O 1.730 -9.777 -4.146 1.00 . A A . 43 ALA O 1 1
17 15126 1 1 38 LEU C C -0.289 -10.022 -1.301 1.00 . A A . 44 LEU C 1 1
17 15127 1 1 38 LEU CA C 0.744 -8.970 -1.666 1.00 . A A . 44 LEU CA 1 1
17 15128 1 1 38 LEU CB C 0.782 -7.912 -0.552 1.00 . A A . 44 LEU CB 1 1
17 15129 1 1 38 LEU CD1 C 3.270 -8.109 -0.274 1.00 . A A . 44 LEU CD1 1 1
17 15130 1 1 38 LEU CD2 C 2.319 -6.189 -1.547 1.00 . A A . 44 LEU CD2 1 1
17 15131 1 1 38 LEU CG C 2.100 -7.145 -0.393 1.00 . A A . 44 LEU CG 1 1
17 15132 1 1 38 LEU H H -0.161 -7.595 -2.984 1.00 . A A . 44 LEU H 1 1
17 15133 1 1 38 LEU HA H 1.712 -9.439 -1.735 1.00 . A A . 44 LEU HA 1 1
17 15134 1 1 38 LEU HB2 H -0.003 -7.195 -0.747 1.00 . A A . 44 LEU HB2 1 1
17 15135 1 1 38 LEU HB3 H 0.564 -8.406 0.385 1.00 . A A . 44 LEU HB3 1 1
17 15136 1 1 38 LEU HD11 H 4.187 -7.552 -0.156 1.00 . A A . 44 LEU HD11 1 1
17 15137 1 1 38 LEU HD12 H 3.328 -8.717 -1.165 1.00 . A A . 44 LEU HD12 1 1
17 15138 1 1 38 LEU HD13 H 3.124 -8.747 0.585 1.00 . A A . 44 LEU HD13 1 1
17 15139 1 1 38 LEU HD21 H 1.504 -5.483 -1.589 1.00 . A A . 44 LEU HD21 1 1
17 15140 1 1 38 LEU HD22 H 2.359 -6.745 -2.473 1.00 . A A . 44 LEU HD22 1 1
17 15141 1 1 38 LEU HD23 H 3.249 -5.658 -1.405 1.00 . A A . 44 LEU HD23 1 1
17 15142 1 1 38 LEU HG H 2.054 -6.560 0.519 1.00 . A A . 44 LEU HG 1 1
17 15143 1 1 38 LEU N N 0.443 -8.362 -2.955 1.00 . A A . 44 LEU N 1 1
17 15144 1 1 38 LEU O O -1.421 -10.000 -1.784 1.00 . A A . 44 LEU O 1 1
17 15145 1 1 39 ASP C C -0.786 -11.656 1.653 1.00 . A A . 45 ASP C 1 1
17 15146 1 1 39 ASP CA C -0.773 -11.905 0.157 1.00 . A A . 45 ASP CA 1 1
17 15147 1 1 39 ASP CB C -0.344 -13.351 -0.125 1.00 . A A . 45 ASP CB 1 1
17 15148 1 1 39 ASP CG C -0.550 -13.766 -1.568 1.00 . A A . 45 ASP CG 1 1
17 15149 1 1 39 ASP H H 1.084 -10.986 -0.227 1.00 . A A . 45 ASP H 1 1
17 15150 1 1 39 ASP HA H -1.763 -11.737 -0.239 1.00 . A A . 45 ASP HA 1 1
17 15151 1 1 39 ASP HB2 H 0.704 -13.459 0.110 1.00 . A A . 45 ASP HB2 1 1
17 15152 1 1 39 ASP HB3 H -0.920 -14.016 0.506 1.00 . A A . 45 ASP HB3 1 1
17 15153 1 1 39 ASP N N 0.129 -10.949 -0.457 1.00 . A A . 45 ASP N 1 1
17 15154 1 1 39 ASP O O -0.029 -10.815 2.137 1.00 . A A . 45 ASP O 1 1
17 15155 1 1 39 ASP OD1 O 0.313 -13.450 -2.419 1.00 . A A . 45 ASP OD1 1 1
17 15156 1 1 39 ASP OD2 O -1.558 -14.440 -1.858 1.00 . A A . 45 ASP OD2 1 1
17 15157 1 1 40 SER C C -0.379 -12.461 4.527 1.00 . A A . 46 SER C 1 1
17 15158 1 1 40 SER CA C -1.714 -12.185 3.829 1.00 . A A . 46 SER CA 1 1
17 15159 1 1 40 SER CB C -2.811 -13.086 4.412 1.00 . A A . 46 SER CB 1 1
17 15160 1 1 40 SER H H -2.168 -13.065 1.953 1.00 . A A . 46 SER H 1 1
17 15161 1 1 40 SER HA H -1.983 -11.153 3.998 1.00 . A A . 46 SER HA 1 1
17 15162 1 1 40 SER HB2 H -3.723 -12.948 3.852 1.00 . A A . 46 SER HB2 1 1
17 15163 1 1 40 SER HB3 H -2.499 -14.118 4.340 1.00 . A A . 46 SER HB3 1 1
17 15164 1 1 40 SER HG H -2.252 -12.461 6.189 1.00 . A A . 46 SER HG 1 1
17 15165 1 1 40 SER N N -1.608 -12.384 2.388 1.00 . A A . 46 SER N 1 1
17 15166 1 1 40 SER O O -0.110 -11.923 5.600 1.00 . A A . 46 SER O 1 1
17 15167 1 1 40 SER OG O -3.066 -12.781 5.775 1.00 . A A . 46 SER OG 1 1
17 15168 1 1 41 THR C C 2.909 -12.873 4.029 1.00 . A A . 47 THR C 1 1
17 15169 1 1 41 THR CA C 1.714 -13.688 4.525 1.00 . A A . 47 THR CA 1 1
17 15170 1 1 41 THR CB C 1.983 -15.180 4.271 1.00 . A A . 47 THR CB 1 1
17 15171 1 1 41 THR CG2 C 1.089 -16.047 5.141 1.00 . A A . 47 THR CG2 1 1
17 15172 1 1 41 THR H H 0.222 -13.639 3.028 1.00 . A A . 47 THR H 1 1
17 15173 1 1 41 THR HA H 1.615 -13.546 5.591 1.00 . A A . 47 THR HA 1 1
17 15174 1 1 41 THR HB H 3.014 -15.391 4.517 1.00 . A A . 47 THR HB 1 1
17 15175 1 1 41 THR HG1 H 2.375 -16.180 2.609 1.00 . A A . 47 THR HG1 1 1
17 15176 1 1 41 THR HG21 H 1.320 -17.087 4.970 1.00 . A A . 47 THR HG21 1 1
17 15177 1 1 41 THR HG22 H 0.055 -15.860 4.892 1.00 . A A . 47 THR HG22 1 1
17 15178 1 1 41 THR HG23 H 1.256 -15.808 6.182 1.00 . A A . 47 THR HG23 1 1
17 15179 1 1 41 THR N N 0.459 -13.284 3.911 1.00 . A A . 47 THR N 1 1
17 15180 1 1 41 THR O O 3.915 -12.756 4.728 1.00 . A A . 47 THR O 1 1
17 15181 1 1 41 THR OG1 O 1.759 -15.485 2.886 1.00 . A A . 47 THR OG1 1 1
17 15182 1 1 42 THR C C 3.933 -10.125 2.460 1.00 . A A . 48 THR C 1 1
17 15183 1 1 42 THR CA C 3.938 -11.632 2.217 1.00 . A A . 48 THR CA 1 1
17 15184 1 1 42 THR CB C 3.989 -11.914 0.702 1.00 . A A . 48 THR CB 1 1
17 15185 1 1 42 THR CG2 C 4.444 -13.341 0.430 1.00 . A A . 48 THR CG2 1 1
17 15186 1 1 42 THR H H 1.949 -12.343 2.359 1.00 . A A . 48 THR H 1 1
17 15187 1 1 42 THR HA H 4.839 -12.042 2.657 1.00 . A A . 48 THR HA 1 1
17 15188 1 1 42 THR HB H 4.694 -11.233 0.247 1.00 . A A . 48 THR HB 1 1
17 15189 1 1 42 THR HG1 H 2.743 -11.898 -0.828 1.00 . A A . 48 THR HG1 1 1
17 15190 1 1 42 THR HG21 H 4.451 -13.520 -0.635 1.00 . A A . 48 THR HG21 1 1
17 15191 1 1 42 THR HG22 H 3.767 -14.033 0.908 1.00 . A A . 48 THR HG22 1 1
17 15192 1 1 42 THR HG23 H 5.440 -13.482 0.824 1.00 . A A . 48 THR HG23 1 1
17 15193 1 1 42 THR N N 2.802 -12.305 2.837 1.00 . A A . 48 THR N 1 1
17 15194 1 1 42 THR O O 4.945 -9.459 2.232 1.00 . A A . 48 THR O 1 1
17 15195 1 1 42 THR OG1 O 2.698 -11.705 0.123 1.00 . A A . 48 THR OG1 1 1
17 15196 1 1 43 VAL C C 3.652 -7.702 4.275 1.00 . A A . 49 VAL C 1 1
17 15197 1 1 43 VAL CA C 2.709 -8.151 3.165 1.00 . A A . 49 VAL CA 1 1
17 15198 1 1 43 VAL CB C 1.262 -7.706 3.499 1.00 . A A . 49 VAL CB 1 1
17 15199 1 1 43 VAL CG1 C 0.564 -8.723 4.390 1.00 . A A . 49 VAL CG1 1 1
17 15200 1 1 43 VAL CG2 C 1.258 -6.348 4.178 1.00 . A A . 49 VAL CG2 1 1
17 15201 1 1 43 VAL H H 2.037 -10.161 3.105 1.00 . A A . 49 VAL H 1 1
17 15202 1 1 43 VAL HA H 3.002 -7.652 2.252 1.00 . A A . 49 VAL HA 1 1
17 15203 1 1 43 VAL HB H 0.713 -7.617 2.573 1.00 . A A . 49 VAL HB 1 1
17 15204 1 1 43 VAL HG11 H -0.435 -8.378 4.615 1.00 . A A . 49 VAL HG11 1 1
17 15205 1 1 43 VAL HG12 H 1.119 -8.837 5.308 1.00 . A A . 49 VAL HG12 1 1
17 15206 1 1 43 VAL HG13 H 0.512 -9.674 3.880 1.00 . A A . 49 VAL HG13 1 1
17 15207 1 1 43 VAL HG21 H 1.715 -5.616 3.527 1.00 . A A . 49 VAL HG21 1 1
17 15208 1 1 43 VAL HG22 H 1.813 -6.405 5.101 1.00 . A A . 49 VAL HG22 1 1
17 15209 1 1 43 VAL HG23 H 0.239 -6.057 4.386 1.00 . A A . 49 VAL HG23 1 1
17 15210 1 1 43 VAL N N 2.810 -9.586 2.922 1.00 . A A . 49 VAL N 1 1
17 15211 1 1 43 VAL O O 3.662 -8.262 5.375 1.00 . A A . 49 VAL O 1 1
17 15212 1 1 44 ALA C C 4.708 -4.915 5.600 1.00 . A A . 50 ALA C 1 1
17 15213 1 1 44 ALA CA C 5.359 -6.113 4.930 1.00 . A A . 50 ALA CA 1 1
17 15214 1 1 44 ALA CB C 6.653 -5.708 4.247 1.00 . A A . 50 ALA CB 1 1
17 15215 1 1 44 ALA H H 4.414 -6.315 3.057 1.00 . A A . 50 ALA H 1 1
17 15216 1 1 44 ALA HA H 5.580 -6.859 5.675 1.00 . A A . 50 ALA HA 1 1
17 15217 1 1 44 ALA HB1 H 7.329 -5.285 4.975 1.00 . A A . 50 ALA HB1 1 1
17 15218 1 1 44 ALA HB2 H 6.441 -4.971 3.484 1.00 . A A . 50 ALA HB2 1 1
17 15219 1 1 44 ALA HB3 H 7.109 -6.575 3.792 1.00 . A A . 50 ALA HB3 1 1
17 15220 1 1 44 ALA N N 4.449 -6.692 3.965 1.00 . A A . 50 ALA N 1 1
17 15221 1 1 44 ALA O O 4.530 -3.863 4.986 1.00 . A A . 50 ALA O 1 1
17 15222 1 1 45 ALA C C 4.718 -3.316 8.493 1.00 . A A . 51 ALA C 1 1
17 15223 1 1 45 ALA CA C 3.705 -4.035 7.616 1.00 . A A . 51 ALA CA 1 1
17 15224 1 1 45 ALA CB C 2.583 -4.612 8.465 1.00 . A A . 51 ALA CB 1 1
17 15225 1 1 45 ALA H H 4.502 -5.953 7.283 1.00 . A A . 51 ALA H 1 1
17 15226 1 1 45 ALA HA H 3.274 -3.329 6.919 1.00 . A A . 51 ALA HA 1 1
17 15227 1 1 45 ALA HB1 H 1.890 -5.149 7.834 1.00 . A A . 51 ALA HB1 1 1
17 15228 1 1 45 ALA HB2 H 2.065 -3.811 8.970 1.00 . A A . 51 ALA HB2 1 1
17 15229 1 1 45 ALA HB3 H 3.000 -5.288 9.198 1.00 . A A . 51 ALA HB3 1 1
17 15230 1 1 45 ALA N N 4.342 -5.087 6.854 1.00 . A A . 51 ALA N 1 1
17 15231 1 1 45 ALA O O 5.738 -3.891 8.885 1.00 . A A . 51 ALA O 1 1
17 15232 1 1 46 HIS C C 4.424 -0.300 10.473 1.00 . A A . 52 HIS C 1 1
17 15233 1 1 46 HIS CA C 5.283 -1.268 9.671 1.00 . A A . 52 HIS CA 1 1
17 15234 1 1 46 HIS CB C 6.337 -0.497 8.865 1.00 . A A . 52 HIS CB 1 1
17 15235 1 1 46 HIS CD2 C 7.438 1.318 10.371 1.00 . A A . 52 HIS CD2 1 1
17 15236 1 1 46 HIS CE1 C 9.368 0.334 10.689 1.00 . A A . 52 HIS CE1 1 1
17 15237 1 1 46 HIS CG C 7.408 0.138 9.704 1.00 . A A . 52 HIS CG 1 1
17 15238 1 1 46 HIS H H 3.646 -1.641 8.384 1.00 . A A . 52 HIS H 1 1
17 15239 1 1 46 HIS HA H 5.781 -1.946 10.351 1.00 . A A . 52 HIS HA 1 1
17 15240 1 1 46 HIS HB2 H 6.817 -1.174 8.175 1.00 . A A . 52 HIS HB2 1 1
17 15241 1 1 46 HIS HB3 H 5.845 0.287 8.306 1.00 . A A . 52 HIS HB3 1 1
17 15242 1 1 46 HIS HD1 H 8.924 -1.328 9.571 1.00 . A A . 52 HIS HD1 1 1
17 15243 1 1 46 HIS HD2 H 6.643 2.048 10.416 1.00 . A A . 52 HIS HD2 1 1
17 15244 1 1 46 HIS HE1 H 10.373 0.127 11.025 1.00 . A A . 52 HIS HE1 1 1
17 15245 1 1 46 HIS HE2 H 8.889 2.046 11.701 1.00 . A A . 52 HIS HE2 1 1
17 15246 1 1 46 HIS N N 4.440 -2.055 8.783 1.00 . A A . 52 HIS N 1 1
17 15247 1 1 46 HIS ND1 N 8.634 -0.450 9.925 1.00 . A A . 52 HIS ND1 1 1
17 15248 1 1 46 HIS NE2 N 8.668 1.417 10.976 1.00 . A A . 52 HIS NE2 1 1
17 15249 1 1 46 HIS O O 4.179 0.826 10.034 1.00 . A A . 52 HIS O 1 1
17 15250 1 1 47 GLU C C 1.788 0.396 11.990 1.00 . A A . 53 GLU C 1 1
17 15251 1 1 47 GLU CA C 3.156 0.034 12.570 1.00 . A A . 53 GLU CA 1 1
17 15252 1 1 47 GLU CB C 3.909 1.294 13.010 1.00 . A A . 53 GLU CB 1 1
17 15253 1 1 47 GLU CD C 5.902 2.237 14.237 1.00 . A A . 53 GLU CD 1 1
17 15254 1 1 47 GLU CG C 5.187 0.990 13.772 1.00 . A A . 53 GLU CG 1 1
17 15255 1 1 47 GLU H H 4.163 -1.699 11.876 1.00 . A A . 53 GLU H 1 1
17 15256 1 1 47 GLU HA H 2.991 -0.583 13.442 1.00 . A A . 53 GLU HA 1 1
17 15257 1 1 47 GLU HB2 H 4.161 1.875 12.136 1.00 . A A . 53 GLU HB2 1 1
17 15258 1 1 47 GLU HB3 H 3.263 1.879 13.649 1.00 . A A . 53 GLU HB3 1 1
17 15259 1 1 47 GLU HG2 H 4.937 0.395 14.639 1.00 . A A . 53 GLU HG2 1 1
17 15260 1 1 47 GLU HG3 H 5.848 0.427 13.130 1.00 . A A . 53 GLU HG3 1 1
17 15261 1 1 47 GLU N N 3.962 -0.764 11.634 1.00 . A A . 53 GLU N 1 1
17 15262 1 1 47 GLU O O 0.758 -0.047 12.497 1.00 . A A . 53 GLU O 1 1
17 15263 1 1 47 GLU OE1 O 6.568 2.893 13.409 1.00 . A A . 53 GLU OE1 1 1
17 15264 1 1 47 GLU OE2 O 5.816 2.562 15.437 1.00 . A A . 53 GLU OE2 1 1
17 15265 1 1 48 SER C C 0.607 1.353 8.781 1.00 . A A . 54 SER C 1 1
17 15266 1 1 48 SER CA C 0.538 1.598 10.293 1.00 . A A . 54 SER CA 1 1
17 15267 1 1 48 SER CB C 0.275 3.078 10.588 1.00 . A A . 54 SER CB 1 1
17 15268 1 1 48 SER H H 2.631 1.526 10.578 1.00 . A A . 54 SER H 1 1
17 15269 1 1 48 SER HA H -0.264 1.007 10.708 1.00 . A A . 54 SER HA 1 1
17 15270 1 1 48 SER HB2 H 0.392 3.255 11.647 1.00 . A A . 54 SER HB2 1 1
17 15271 1 1 48 SER HB3 H 0.989 3.682 10.046 1.00 . A A . 54 SER HB3 1 1
17 15272 1 1 48 SER HG H -0.974 4.195 9.564 1.00 . A A . 54 SER HG 1 1
17 15273 1 1 48 SER N N 1.776 1.193 10.933 1.00 . A A . 54 SER N 1 1
17 15274 1 1 48 SER O O -0.415 1.361 8.090 1.00 . A A . 54 SER O 1 1
17 15275 1 1 48 SER OG O -1.034 3.470 10.205 1.00 . A A . 54 SER OG 1 1
17 15276 1 1 49 GLU C C 1.982 -0.517 6.401 1.00 . A A . 55 GLU C 1 1
17 15277 1 1 49 GLU CA C 2.025 0.949 6.833 1.00 . A A . 55 GLU CA 1 1
17 15278 1 1 49 GLU CB C 3.376 1.539 6.431 1.00 . A A . 55 GLU CB 1 1
17 15279 1 1 49 GLU CD C 4.853 3.557 6.247 1.00 . A A . 55 GLU CD 1 1
17 15280 1 1 49 GLU CG C 3.532 3.013 6.747 1.00 . A A . 55 GLU CG 1 1
17 15281 1 1 49 GLU H H 2.579 1.024 8.878 1.00 . A A . 55 GLU H 1 1
17 15282 1 1 49 GLU HA H 1.244 1.486 6.321 1.00 . A A . 55 GLU HA 1 1
17 15283 1 1 49 GLU HB2 H 4.158 1.002 6.948 1.00 . A A . 55 GLU HB2 1 1
17 15284 1 1 49 GLU HB3 H 3.506 1.408 5.367 1.00 . A A . 55 GLU HB3 1 1
17 15285 1 1 49 GLU HG2 H 2.731 3.559 6.272 1.00 . A A . 55 GLU HG2 1 1
17 15286 1 1 49 GLU HG3 H 3.481 3.150 7.817 1.00 . A A . 55 GLU HG3 1 1
17 15287 1 1 49 GLU N N 1.814 1.104 8.273 1.00 . A A . 55 GLU N 1 1
17 15288 1 1 49 GLU O O 2.127 -1.422 7.223 1.00 . A A . 55 GLU O 1 1
17 15289 1 1 49 GLU OE1 O 5.905 3.203 6.826 1.00 . A A . 55 GLU OE1 1 1
17 15290 1 1 49 GLU OE2 O 4.854 4.324 5.265 1.00 . A A . 55 GLU OE2 1 1
17 15291 1 1 50 ILE C C 2.389 -1.893 3.046 1.00 . A A . 56 ILE C 1 1
17 15292 1 1 50 ILE CA C 1.841 -2.042 4.467 1.00 . A A . 56 ILE CA 1 1
17 15293 1 1 50 ILE CB C 0.459 -2.771 4.435 1.00 . A A . 56 ILE CB 1 1
17 15294 1 1 50 ILE CD1 C -1.174 -4.052 2.937 1.00 . A A . 56 ILE CD1 1 1
17 15295 1 1 50 ILE CG1 C 0.191 -3.408 3.061 1.00 . A A . 56 ILE CG1 1 1
17 15296 1 1 50 ILE CG2 C -0.667 -1.825 4.811 1.00 . A A . 56 ILE CG2 1 1
17 15297 1 1 50 ILE H H 1.560 0.050 4.534 1.00 . A A . 56 ILE H 1 1
17 15298 1 1 50 ILE HA H 2.532 -2.645 5.040 1.00 . A A . 56 ILE HA 1 1
17 15299 1 1 50 ILE HB H 0.480 -3.561 5.179 1.00 . A A . 56 ILE HB 1 1
17 15300 1 1 50 ILE HD11 H -1.938 -3.306 3.090 1.00 . A A . 56 ILE HD11 1 1
17 15301 1 1 50 ILE HD12 H -1.275 -4.830 3.681 1.00 . A A . 56 ILE HD12 1 1
17 15302 1 1 50 ILE HD13 H -1.280 -4.480 1.952 1.00 . A A . 56 ILE HD13 1 1
17 15303 1 1 50 ILE HG12 H 0.268 -2.650 2.298 1.00 . A A . 56 ILE HG12 1 1
17 15304 1 1 50 ILE HG13 H 0.937 -4.173 2.879 1.00 . A A . 56 ILE HG13 1 1
17 15305 1 1 50 ILE HG21 H -1.610 -2.347 4.735 1.00 . A A . 56 ILE HG21 1 1
17 15306 1 1 50 ILE HG22 H -0.666 -0.978 4.143 1.00 . A A . 56 ILE HG22 1 1
17 15307 1 1 50 ILE HG23 H -0.524 -1.488 5.826 1.00 . A A . 56 ILE HG23 1 1
17 15308 1 1 50 ILE N N 1.773 -0.722 5.100 1.00 . A A . 56 ILE N 1 1
17 15309 1 1 50 ILE O O 1.905 -1.063 2.272 1.00 . A A . 56 ILE O 1 1
17 15310 1 1 51 TYR C C 4.534 -4.005 1.009 1.00 . A A . 57 TYR C 1 1
17 15311 1 1 51 TYR CA C 4.028 -2.631 1.397 1.00 . A A . 57 TYR CA 1 1
17 15312 1 1 51 TYR CB C 5.218 -1.653 1.336 1.00 . A A . 57 TYR CB 1 1
17 15313 1 1 51 TYR CD1 C 4.376 0.659 0.810 1.00 . A A . 57 TYR CD1 1 1
17 15314 1 1 51 TYR CD2 C 5.115 0.205 3.027 1.00 . A A . 57 TYR CD2 1 1
17 15315 1 1 51 TYR CE1 C 4.075 1.955 1.171 1.00 . A A . 57 TYR CE1 1 1
17 15316 1 1 51 TYR CE2 C 4.818 1.499 3.395 1.00 . A A . 57 TYR CE2 1 1
17 15317 1 1 51 TYR CG C 4.897 -0.236 1.730 1.00 . A A . 57 TYR CG 1 1
17 15318 1 1 51 TYR CZ C 4.299 2.371 2.465 1.00 . A A . 57 TYR CZ 1 1
17 15319 1 1 51 TYR H H 3.779 -3.290 3.398 1.00 . A A . 57 TYR H 1 1
17 15320 1 1 51 TYR HA H 3.271 -2.327 0.695 1.00 . A A . 57 TYR HA 1 1
17 15321 1 1 51 TYR HB2 H 5.993 -2.006 1.996 1.00 . A A . 57 TYR HB2 1 1
17 15322 1 1 51 TYR HB3 H 5.599 -1.637 0.325 1.00 . A A . 57 TYR HB3 1 1
17 15323 1 1 51 TYR HD1 H 4.208 0.329 -0.206 1.00 . A A . 57 TYR HD1 1 1
17 15324 1 1 51 TYR HD2 H 5.530 -0.481 3.752 1.00 . A A . 57 TYR HD2 1 1
17 15325 1 1 51 TYR HE1 H 3.670 2.639 0.442 1.00 . A A . 57 TYR HE1 1 1
17 15326 1 1 51 TYR HE2 H 4.993 1.823 4.409 1.00 . A A . 57 TYR HE2 1 1
17 15327 1 1 51 TYR HH H 4.555 3.928 3.574 1.00 . A A . 57 TYR HH 1 1
17 15328 1 1 51 TYR N N 3.419 -2.668 2.724 1.00 . A A . 57 TYR N 1 1
17 15329 1 1 51 TYR O O 4.483 -4.943 1.807 1.00 . A A . 57 TYR O 1 1
17 15330 1 1 51 TYR OH O 3.990 3.658 2.830 1.00 . A A . 57 TYR OH 1 1
17 15331 1 1 52 CYS C C 7.109 -5.296 0.004 1.00 . A A . 58 CYS C 1 1
17 15332 1 1 52 CYS CA C 5.723 -5.320 -0.628 1.00 . A A . 58 CYS CA 1 1
17 15333 1 1 52 CYS CB C 5.830 -5.407 -2.159 1.00 . A A . 58 CYS CB 1 1
17 15334 1 1 52 CYS H H 4.881 -3.397 -0.869 1.00 . A A . 58 CYS H 1 1
17 15335 1 1 52 CYS HA H 5.178 -6.176 -0.254 1.00 . A A . 58 CYS HA 1 1
17 15336 1 1 52 CYS HB2 H 6.037 -6.432 -2.438 1.00 . A A . 58 CYS HB2 1 1
17 15337 1 1 52 CYS HB3 H 4.885 -5.111 -2.592 1.00 . A A . 58 CYS HB3 1 1
17 15338 1 1 52 CYS N N 5.013 -4.125 -0.223 1.00 . A A . 58 CYS N 1 1
17 15339 1 1 52 CYS O O 7.627 -4.230 0.359 1.00 . A A . 58 CYS O 1 1
17 15340 1 1 52 CYS SG S 7.131 -4.365 -2.900 1.00 . A A . 58 CYS SG 1 1
17 15341 1 1 53 LYS C C 10.105 -5.949 -0.105 1.00 . A A . 59 LYS C 1 1
17 15342 1 1 53 LYS CA C 9.023 -6.574 0.772 1.00 . A A . 59 LYS CA 1 1
17 15343 1 1 53 LYS CB C 9.346 -8.036 1.074 1.00 . A A . 59 LYS CB 1 1
17 15344 1 1 53 LYS CD C 8.692 -10.128 2.306 1.00 . A A . 59 LYS CD 1 1
17 15345 1 1 53 LYS CE C 7.714 -10.761 3.285 1.00 . A A . 59 LYS CE 1 1
17 15346 1 1 53 LYS CG C 8.377 -8.664 2.066 1.00 . A A . 59 LYS CG 1 1
17 15347 1 1 53 LYS H H 7.258 -7.280 -0.161 1.00 . A A . 59 LYS H 1 1
17 15348 1 1 53 LYS HA H 8.983 -6.030 1.703 1.00 . A A . 59 LYS HA 1 1
17 15349 1 1 53 LYS HB2 H 9.308 -8.601 0.155 1.00 . A A . 59 LYS HB2 1 1
17 15350 1 1 53 LYS HB3 H 10.342 -8.097 1.487 1.00 . A A . 59 LYS HB3 1 1
17 15351 1 1 53 LYS HD2 H 8.633 -10.656 1.367 1.00 . A A . 59 LYS HD2 1 1
17 15352 1 1 53 LYS HD3 H 9.693 -10.210 2.707 1.00 . A A . 59 LYS HD3 1 1
17 15353 1 1 53 LYS HE2 H 6.711 -10.619 2.912 1.00 . A A . 59 LYS HE2 1 1
17 15354 1 1 53 LYS HE3 H 7.922 -11.820 3.349 1.00 . A A . 59 LYS HE3 1 1
17 15355 1 1 53 LYS HG2 H 8.446 -8.134 3.005 1.00 . A A . 59 LYS HG2 1 1
17 15356 1 1 53 LYS HG3 H 7.372 -8.579 1.676 1.00 . A A . 59 LYS HG3 1 1
17 15357 1 1 53 LYS HZ1 H 7.523 -9.169 4.634 1.00 . A A . 59 LYS HZ1 1 1
17 15358 1 1 53 LYS HZ2 H 8.794 -10.229 4.995 1.00 . A A . 59 LYS HZ2 1 1
17 15359 1 1 53 LYS HZ3 H 7.193 -10.688 5.309 1.00 . A A . 59 LYS HZ3 1 1
17 15360 1 1 53 LYS N N 7.710 -6.468 0.149 1.00 . A A . 59 LYS N 1 1
17 15361 1 1 53 LYS NZ N 7.812 -10.169 4.647 1.00 . A A . 59 LYS NZ 1 1
17 15362 1 1 53 LYS O O 11.237 -5.753 0.339 1.00 . A A . 59 LYS O 1 1
17 15363 1 1 54 VAL C C 10.779 -3.470 -1.870 1.00 . A A . 60 VAL C 1 1
17 15364 1 1 54 VAL CA C 10.673 -4.946 -2.244 1.00 . A A . 60 VAL CA 1 1
17 15365 1 1 54 VAL CB C 10.244 -5.078 -3.724 1.00 . A A . 60 VAL CB 1 1
17 15366 1 1 54 VAL CG1 C 11.264 -4.416 -4.641 1.00 . A A . 60 VAL CG1 1 1
17 15367 1 1 54 VAL CG2 C 10.054 -6.543 -4.099 1.00 . A A . 60 VAL CG2 1 1
17 15368 1 1 54 VAL H H 8.839 -5.813 -1.651 1.00 . A A . 60 VAL H 1 1
17 15369 1 1 54 VAL HA H 11.647 -5.406 -2.130 1.00 . A A . 60 VAL HA 1 1
17 15370 1 1 54 VAL HB H 9.297 -4.572 -3.852 1.00 . A A . 60 VAL HB 1 1
17 15371 1 1 54 VAL HG11 H 11.343 -3.368 -4.394 1.00 . A A . 60 VAL HG11 1 1
17 15372 1 1 54 VAL HG12 H 10.949 -4.521 -5.668 1.00 . A A . 60 VAL HG12 1 1
17 15373 1 1 54 VAL HG13 H 12.224 -4.891 -4.509 1.00 . A A . 60 VAL HG13 1 1
17 15374 1 1 54 VAL HG21 H 10.982 -7.074 -3.950 1.00 . A A . 60 VAL HG21 1 1
17 15375 1 1 54 VAL HG22 H 9.761 -6.614 -5.137 1.00 . A A . 60 VAL HG22 1 1
17 15376 1 1 54 VAL HG23 H 9.284 -6.977 -3.479 1.00 . A A . 60 VAL HG23 1 1
17 15377 1 1 54 VAL N N 9.751 -5.617 -1.342 1.00 . A A . 60 VAL N 1 1
17 15378 1 1 54 VAL O O 11.880 -2.933 -1.728 1.00 . A A . 60 VAL O 1 1
17 15379 1 1 55 CYS C C 10.018 -1.280 0.192 1.00 . A A . 61 CYS C 1 1
17 15380 1 1 55 CYS CA C 9.621 -1.424 -1.267 1.00 . A A . 61 CYS CA 1 1
17 15381 1 1 55 CYS CB C 8.266 -0.782 -1.514 1.00 . A A . 61 CYS CB 1 1
17 15382 1 1 55 CYS H H 8.780 -3.291 -1.831 1.00 . A A . 61 CYS H 1 1
17 15383 1 1 55 CYS HA H 10.353 -0.907 -1.863 1.00 . A A . 61 CYS HA 1 1
17 15384 1 1 55 CYS HB2 H 7.507 -1.348 -0.995 1.00 . A A . 61 CYS HB2 1 1
17 15385 1 1 55 CYS HB3 H 8.278 0.230 -1.137 1.00 . A A . 61 CYS HB3 1 1
17 15386 1 1 55 CYS N N 9.633 -2.820 -1.684 1.00 . A A . 61 CYS N 1 1
17 15387 1 1 55 CYS O O 10.665 -0.302 0.570 1.00 . A A . 61 CYS O 1 1
17 15388 1 1 55 CYS SG S 7.805 -0.718 -3.271 1.00 . A A . 61 CYS SG 1 1
17 15389 1 1 56 TYR C C 11.588 -2.272 2.456 1.00 . A A . 62 TYR C 1 1
17 15390 1 1 56 TYR CA C 10.062 -2.263 2.401 1.00 . A A . 62 TYR CA 1 1
17 15391 1 1 56 TYR CB C 9.494 -3.490 3.113 1.00 . A A . 62 TYR CB 1 1
17 15392 1 1 56 TYR CD1 C 8.195 -2.729 5.132 1.00 . A A . 62 TYR CD1 1 1
17 15393 1 1 56 TYR CD2 C 10.317 -3.753 5.492 1.00 . A A . 62 TYR CD2 1 1
17 15394 1 1 56 TYR CE1 C 8.032 -2.573 6.493 1.00 . A A . 62 TYR CE1 1 1
17 15395 1 1 56 TYR CE2 C 10.159 -3.603 6.857 1.00 . A A . 62 TYR CE2 1 1
17 15396 1 1 56 TYR CG C 9.337 -3.319 4.607 1.00 . A A . 62 TYR CG 1 1
17 15397 1 1 56 TYR CZ C 9.016 -3.013 7.352 1.00 . A A . 62 TYR CZ 1 1
17 15398 1 1 56 TYR H H 9.062 -2.971 0.673 1.00 . A A . 62 TYR H 1 1
17 15399 1 1 56 TYR HA H 9.689 -1.365 2.874 1.00 . A A . 62 TYR HA 1 1
17 15400 1 1 56 TYR HB2 H 8.521 -3.713 2.704 1.00 . A A . 62 TYR HB2 1 1
17 15401 1 1 56 TYR HB3 H 10.152 -4.332 2.941 1.00 . A A . 62 TYR HB3 1 1
17 15402 1 1 56 TYR HD1 H 7.424 -2.384 4.455 1.00 . A A . 62 TYR HD1 1 1
17 15403 1 1 56 TYR HD2 H 11.213 -4.215 5.100 1.00 . A A . 62 TYR HD2 1 1
17 15404 1 1 56 TYR HE1 H 7.138 -2.112 6.879 1.00 . A A . 62 TYR HE1 1 1
17 15405 1 1 56 TYR HE2 H 10.932 -3.945 7.530 1.00 . A A . 62 TYR HE2 1 1
17 15406 1 1 56 TYR HH H 8.040 -3.320 8.981 1.00 . A A . 62 TYR HH 1 1
17 15407 1 1 56 TYR N N 9.642 -2.251 1.009 1.00 . A A . 62 TYR N 1 1
17 15408 1 1 56 TYR O O 12.205 -1.596 3.281 1.00 . A A . 62 TYR O 1 1
17 15409 1 1 56 TYR OH O 8.851 -2.868 8.709 1.00 . A A . 62 TYR OH 1 1
17 15410 1 1 57 GLY C C 14.229 -1.827 0.816 1.00 . A A . 63 GLY C 1 1
17 15411 1 1 57 GLY CA C 13.627 -3.076 1.436 1.00 . A A . 63 GLY CA 1 1
17 15412 1 1 57 GLY H H 11.637 -3.546 0.913 1.00 . A A . 63 GLY H 1 1
17 15413 1 1 57 GLY HA2 H 14.035 -3.204 2.426 1.00 . A A . 63 GLY HA2 1 1
17 15414 1 1 57 GLY HA3 H 13.901 -3.931 0.834 1.00 . A A . 63 GLY HA3 1 1
17 15415 1 1 57 GLY N N 12.186 -3.018 1.532 1.00 . A A . 63 GLY N 1 1
17 15416 1 1 57 GLY O O 15.289 -1.381 1.238 1.00 . A A . 63 GLY O 1 1
17 15417 1 1 58 ARG C C 14.013 1.170 -0.007 1.00 . A A . 64 ARG C 1 1
17 15418 1 1 58 ARG CA C 14.104 -0.085 -0.877 1.00 . A A . 64 ARG CA 1 1
17 15419 1 1 58 ARG CB C 13.401 0.138 -2.228 1.00 . A A . 64 ARG CB 1 1
17 15420 1 1 58 ARG CD C 11.215 0.534 -3.423 1.00 . A A . 64 ARG CD 1 1
17 15421 1 1 58 ARG CG C 11.986 0.684 -2.117 1.00 . A A . 64 ARG CG 1 1
17 15422 1 1 58 ARG CZ C 11.365 1.258 -5.774 1.00 . A A . 64 ARG CZ 1 1
17 15423 1 1 58 ARG H H 12.685 -1.609 -0.442 1.00 . A A . 64 ARG H 1 1
17 15424 1 1 58 ARG HA H 15.149 -0.286 -1.064 1.00 . A A . 64 ARG HA 1 1
17 15425 1 1 58 ARG HB2 H 13.982 0.836 -2.810 1.00 . A A . 64 ARG HB2 1 1
17 15426 1 1 58 ARG HB3 H 13.357 -0.804 -2.754 1.00 . A A . 64 ARG HB3 1 1
17 15427 1 1 58 ARG HD2 H 11.277 -0.497 -3.740 1.00 . A A . 64 ARG HD2 1 1
17 15428 1 1 58 ARG HD3 H 10.180 0.788 -3.242 1.00 . A A . 64 ARG HD3 1 1
17 15429 1 1 58 ARG HE H 12.371 2.096 -4.247 1.00 . A A . 64 ARG HE 1 1
17 15430 1 1 58 ARG HG2 H 11.465 0.145 -1.340 1.00 . A A . 64 ARG HG2 1 1
17 15431 1 1 58 ARG HG3 H 12.035 1.732 -1.858 1.00 . A A . 64 ARG HG3 1 1
17 15432 1 1 58 ARG HH11 H 10.107 -0.297 -5.428 1.00 . A A . 64 ARG HH11 1 1
17 15433 1 1 58 ARG HH12 H 10.220 0.200 -7.089 1.00 . A A . 64 ARG HH12 1 1
17 15434 1 1 58 ARG HH21 H 12.522 2.798 -6.434 1.00 . A A . 64 ARG HH21 1 1
17 15435 1 1 58 ARG HH22 H 11.569 1.996 -7.655 1.00 . A A . 64 ARG HH22 1 1
17 15436 1 1 58 ARG N N 13.557 -1.248 -0.175 1.00 . A A . 64 ARG N 1 1
17 15437 1 1 58 ARG NE N 11.730 1.384 -4.495 1.00 . A A . 64 ARG NE 1 1
17 15438 1 1 58 ARG NH1 N 10.492 0.314 -6.124 1.00 . A A . 64 ARG NH1 1 1
17 15439 1 1 58 ARG NH2 N 11.860 2.078 -6.694 1.00 . A A . 64 ARG NH2 1 1
17 15440 1 1 58 ARG O O 14.791 2.106 -0.182 1.00 . A A . 64 ARG O 1 1
17 15441 1 1 59 ARG C C 14.001 2.236 2.941 1.00 . A A . 65 ARG C 1 1
17 15442 1 1 59 ARG CA C 12.940 2.311 1.849 1.00 . A A . 65 ARG CA 1 1
17 15443 1 1 59 ARG CB C 11.554 2.342 2.504 1.00 . A A . 65 ARG CB 1 1
17 15444 1 1 59 ARG CD C 9.065 2.588 2.259 1.00 . A A . 65 ARG CD 1 1
17 15445 1 1 59 ARG CG C 10.406 2.571 1.535 1.00 . A A . 65 ARG CG 1 1
17 15446 1 1 59 ARG CZ C 8.138 3.823 4.205 1.00 . A A . 65 ARG CZ 1 1
17 15447 1 1 59 ARG H H 12.436 0.435 0.991 1.00 . A A . 65 ARG H 1 1
17 15448 1 1 59 ARG HA H 13.083 3.220 1.284 1.00 . A A . 65 ARG HA 1 1
17 15449 1 1 59 ARG HB2 H 11.385 1.398 3.004 1.00 . A A . 65 ARG HB2 1 1
17 15450 1 1 59 ARG HB3 H 11.536 3.133 3.238 1.00 . A A . 65 ARG HB3 1 1
17 15451 1 1 59 ARG HD2 H 8.277 2.569 1.523 1.00 . A A . 65 ARG HD2 1 1
17 15452 1 1 59 ARG HD3 H 8.998 1.705 2.879 1.00 . A A . 65 ARG HD3 1 1
17 15453 1 1 59 ARG HE H 9.362 4.602 2.817 1.00 . A A . 65 ARG HE 1 1
17 15454 1 1 59 ARG HG2 H 10.550 3.520 1.039 1.00 . A A . 65 ARG HG2 1 1
17 15455 1 1 59 ARG HG3 H 10.400 1.776 0.804 1.00 . A A . 65 ARG HG3 1 1
17 15456 1 1 59 ARG HH11 H 7.650 1.860 4.174 1.00 . A A . 65 ARG HH11 1 1
17 15457 1 1 59 ARG HH12 H 6.959 2.774 5.484 1.00 . A A . 65 ARG HH12 1 1
17 15458 1 1 59 ARG HH21 H 8.448 5.797 4.554 1.00 . A A . 65 ARG HH21 1 1
17 15459 1 1 59 ARG HH22 H 7.404 4.998 5.687 1.00 . A A . 65 ARG HH22 1 1
17 15460 1 1 59 ARG N N 13.067 1.186 0.927 1.00 . A A . 65 ARG N 1 1
17 15461 1 1 59 ARG NE N 8.897 3.777 3.104 1.00 . A A . 65 ARG NE 1 1
17 15462 1 1 59 ARG NH1 N 7.537 2.729 4.651 1.00 . A A . 65 ARG NH1 1 1
17 15463 1 1 59 ARG NH2 N 7.989 4.965 4.869 1.00 . A A . 65 ARG NH2 1 1
17 15464 1 1 59 ARG O O 14.804 3.153 3.103 1.00 . A A . 65 ARG O 1 1
17 15465 1 1 60 TYR C C 16.234 0.458 4.542 1.00 . A A . 66 TYR C 1 1
17 15466 1 1 60 TYR CA C 14.844 1.002 4.861 1.00 . A A . 66 TYR CA 1 1
17 15467 1 1 60 TYR CB C 14.151 0.089 5.874 1.00 . A A . 66 TYR CB 1 1
17 15468 1 1 60 TYR CD1 C 12.734 1.505 7.421 1.00 . A A . 66 TYR CD1 1 1
17 15469 1 1 60 TYR CD2 C 11.641 0.223 5.737 1.00 . A A . 66 TYR CD2 1 1
17 15470 1 1 60 TYR CE1 C 11.512 1.979 7.859 1.00 . A A . 66 TYR CE1 1 1
17 15471 1 1 60 TYR CE2 C 10.417 0.694 6.169 1.00 . A A . 66 TYR CE2 1 1
17 15472 1 1 60 TYR CG C 12.818 0.619 6.353 1.00 . A A . 66 TYR CG 1 1
17 15473 1 1 60 TYR CZ C 10.378 1.613 7.239 1.00 . A A . 66 TYR CZ 1 1
17 15474 1 1 60 TYR H H 13.444 0.372 3.403 1.00 . A A . 66 TYR H 1 1
17 15475 1 1 60 TYR HA H 14.946 1.984 5.294 1.00 . A A . 66 TYR HA 1 1
17 15476 1 1 60 TYR HB2 H 13.981 -0.875 5.418 1.00 . A A . 66 TYR HB2 1 1
17 15477 1 1 60 TYR HB3 H 14.793 -0.034 6.734 1.00 . A A . 66 TYR HB3 1 1
17 15478 1 1 60 TYR HD1 H 13.639 1.825 7.915 1.00 . A A . 66 TYR HD1 1 1
17 15479 1 1 60 TYR HD2 H 11.686 -0.465 4.907 1.00 . A A . 66 TYR HD2 1 1
17 15480 1 1 60 TYR HE1 H 11.466 2.666 8.690 1.00 . A A . 66 TYR HE1 1 1
17 15481 1 1 60 TYR HE2 H 9.513 0.375 5.675 1.00 . A A . 66 TYR HE2 1 1
17 15482 1 1 60 TYR HH H 8.537 1.281 7.785 1.00 . A A . 66 TYR HH 1 1
17 15483 1 1 60 TYR N N 14.013 1.126 3.669 1.00 . A A . 66 TYR N 1 1
17 15484 1 1 60 TYR O O 17.207 0.808 5.213 1.00 . A A . 66 TYR O 1 1
17 15485 1 1 60 TYR OH O 9.138 2.032 7.661 1.00 . A A . 66 TYR OH 1 1
17 15486 2 2 1 ZN ZN ZN 6.259 -2.365 -3.625 1.00 . B A . 86 ZN ZN 1 1
17 15487 3 2 1 ZN ZN ZN -9.089 1.182 -2.369 1.00 . C A . 87 ZN ZN 1 1
18 15488 1 1 1 GLY C C -16.293 2.679 7.389 1.00 . A A . 7 GLY C 1 1
18 15489 1 1 1 GLY CA C -17.502 1.796 7.173 1.00 . A A . 7 GLY CA 1 1
18 15490 1 1 1 GLY H1 H -18.720 3.507 7.401 1.00 . A A . 7 GLY H1 1 1
18 15491 1 1 1 GLY HA2 H -17.577 1.093 7.990 1.00 . A A . 7 GLY HA2 1 1
18 15492 1 1 1 GLY HA3 H -17.379 1.252 6.248 1.00 . A A . 7 GLY HA3 1 1
18 15493 1 1 1 GLY N N -18.721 2.567 7.104 1.00 . A A . 7 GLY N 1 1
18 15494 1 1 1 GLY O O -16.116 3.247 8.470 1.00 . A A . 7 GLY O 1 1
18 15495 1 1 2 ALA C C -13.884 4.073 5.029 1.00 . A A . 8 ALA C 1 1
18 15496 1 1 2 ALA CA C -14.276 3.635 6.428 1.00 . A A . 8 ALA CA 1 1
18 15497 1 1 2 ALA CB C -13.135 2.865 7.080 1.00 . A A . 8 ALA CB 1 1
18 15498 1 1 2 ALA H H -15.667 2.318 5.526 1.00 . A A . 8 ALA H 1 1
18 15499 1 1 2 ALA HA H -14.495 4.505 7.032 1.00 . A A . 8 ALA HA 1 1
18 15500 1 1 2 ALA HB1 H -12.895 2.001 6.476 1.00 . A A . 8 ALA HB1 1 1
18 15501 1 1 2 ALA HB2 H -13.434 2.543 8.066 1.00 . A A . 8 ALA HB2 1 1
18 15502 1 1 2 ALA HB3 H -12.268 3.503 7.157 1.00 . A A . 8 ALA HB3 1 1
18 15503 1 1 2 ALA N N -15.468 2.801 6.363 1.00 . A A . 8 ALA N 1 1
18 15504 1 1 2 ALA O O -14.571 3.738 4.061 1.00 . A A . 8 ALA O 1 1
18 15505 1 1 3 LYS C C -11.003 4.357 3.388 1.00 . A A . 9 LYS C 1 1
18 15506 1 1 3 LYS CA C -12.273 5.139 3.597 1.00 . A A . 9 LYS CA 1 1
18 15507 1 1 3 LYS CB C -12.005 6.640 3.408 1.00 . A A . 9 LYS CB 1 1
18 15508 1 1 3 LYS CD C -10.361 8.531 3.536 1.00 . A A . 9 LYS CD 1 1
18 15509 1 1 3 LYS CE C -10.119 8.550 2.029 1.00 . A A . 9 LYS CE 1 1
18 15510 1 1 3 LYS CG C -10.712 7.138 4.037 1.00 . A A . 9 LYS CG 1 1
18 15511 1 1 3 LYS H H -12.303 5.107 5.707 1.00 . A A . 9 LYS H 1 1
18 15512 1 1 3 LYS HA H -13.000 4.815 2.867 1.00 . A A . 9 LYS HA 1 1
18 15513 1 1 3 LYS HB2 H -11.956 6.851 2.345 1.00 . A A . 9 LYS HB2 1 1
18 15514 1 1 3 LYS HB3 H -12.823 7.195 3.837 1.00 . A A . 9 LYS HB3 1 1
18 15515 1 1 3 LYS HD2 H -11.178 9.199 3.766 1.00 . A A . 9 LYS HD2 1 1
18 15516 1 1 3 LYS HD3 H -9.466 8.867 4.040 1.00 . A A . 9 LYS HD3 1 1
18 15517 1 1 3 LYS HE2 H -10.938 8.043 1.541 1.00 . A A . 9 LYS HE2 1 1
18 15518 1 1 3 LYS HE3 H -10.090 9.576 1.700 1.00 . A A . 9 LYS HE3 1 1
18 15519 1 1 3 LYS HG2 H -10.830 7.171 5.108 1.00 . A A . 9 LYS HG2 1 1
18 15520 1 1 3 LYS HG3 H -9.911 6.458 3.778 1.00 . A A . 9 LYS HG3 1 1
18 15521 1 1 3 LYS HZ1 H -8.056 8.260 2.211 1.00 . A A . 9 LYS HZ1 1 1
18 15522 1 1 3 LYS HZ2 H -8.633 8.053 0.635 1.00 . A A . 9 LYS HZ2 1 1
18 15523 1 1 3 LYS HZ3 H -8.901 6.852 1.797 1.00 . A A . 9 LYS HZ3 1 1
18 15524 1 1 3 LYS N N -12.791 4.814 4.907 1.00 . A A . 9 LYS N 1 1
18 15525 1 1 3 LYS NZ N -8.840 7.881 1.644 1.00 . A A . 9 LYS NZ 1 1
18 15526 1 1 3 LYS O O -10.261 4.083 4.333 1.00 . A A . 9 LYS O 1 1
18 15527 1 1 4 CYS C C -8.356 4.000 2.058 1.00 . A A . 10 CYS C 1 1
18 15528 1 1 4 CYS CA C -9.633 3.220 1.780 1.00 . A A . 10 CYS CA 1 1
18 15529 1 1 4 CYS CB C -9.776 2.905 0.308 1.00 . A A . 10 CYS CB 1 1
18 15530 1 1 4 CYS H H -11.417 4.256 1.457 1.00 . A A . 10 CYS H 1 1
18 15531 1 1 4 CYS HA H -9.630 2.303 2.348 1.00 . A A . 10 CYS HA 1 1
18 15532 1 1 4 CYS HB2 H -10.772 2.531 0.135 1.00 . A A . 10 CYS HB2 1 1
18 15533 1 1 4 CYS HB3 H -9.651 3.817 -0.250 1.00 . A A . 10 CYS HB3 1 1
18 15534 1 1 4 CYS N N -10.781 3.992 2.157 1.00 . A A . 10 CYS N 1 1
18 15535 1 1 4 CYS O O -8.237 5.175 1.701 1.00 . A A . 10 CYS O 1 1
18 15536 1 1 4 CYS SG S -8.633 1.683 -0.378 1.00 . A A . 10 CYS SG 1 1
18 15537 1 1 5 GLY C C -5.258 3.864 1.718 1.00 . A A . 11 GLY C 1 1
18 15538 1 1 5 GLY CA C -6.124 3.939 2.963 1.00 . A A . 11 GLY CA 1 1
18 15539 1 1 5 GLY H H -7.655 2.487 3.137 1.00 . A A . 11 GLY H 1 1
18 15540 1 1 5 GLY HA2 H -6.243 4.975 3.249 1.00 . A A . 11 GLY HA2 1 1
18 15541 1 1 5 GLY HA3 H -5.632 3.409 3.765 1.00 . A A . 11 GLY HA3 1 1
18 15542 1 1 5 GLY N N -7.434 3.359 2.749 1.00 . A A . 11 GLY N 1 1
18 15543 1 1 5 GLY O O -4.126 4.349 1.711 1.00 . A A . 11 GLY O 1 1
18 15544 1 1 6 ALA C C -5.644 4.053 -1.645 1.00 . A A . 12 ALA C 1 1
18 15545 1 1 6 ALA CA C -5.072 3.113 -0.592 1.00 . A A . 12 ALA CA 1 1
18 15546 1 1 6 ALA CB C -5.132 1.678 -1.079 1.00 . A A . 12 ALA CB 1 1
18 15547 1 1 6 ALA H H -6.698 2.878 0.740 1.00 . A A . 12 ALA H 1 1
18 15548 1 1 6 ALA HA H -4.038 3.369 -0.416 1.00 . A A . 12 ALA HA 1 1
18 15549 1 1 6 ALA HB1 H -4.548 1.577 -1.982 1.00 . A A . 12 ALA HB1 1 1
18 15550 1 1 6 ALA HB2 H -6.159 1.412 -1.283 1.00 . A A . 12 ALA HB2 1 1
18 15551 1 1 6 ALA HB3 H -4.735 1.024 -0.318 1.00 . A A . 12 ALA HB3 1 1
18 15552 1 1 6 ALA N N -5.792 3.249 0.668 1.00 . A A . 12 ALA N 1 1
18 15553 1 1 6 ALA O O -4.914 4.851 -2.241 1.00 . A A . 12 ALA O 1 1
18 15554 1 1 7 CYS C C -8.647 5.688 -2.130 1.00 . A A . 13 CYS C 1 1
18 15555 1 1 7 CYS CA C -7.609 4.819 -2.838 1.00 . A A . 13 CYS CA 1 1
18 15556 1 1 7 CYS CB C -8.240 3.972 -3.960 1.00 . A A . 13 CYS CB 1 1
18 15557 1 1 7 CYS H H -7.479 3.315 -1.357 1.00 . A A . 13 CYS H 1 1
18 15558 1 1 7 CYS HA H -6.858 5.465 -3.270 1.00 . A A . 13 CYS HA 1 1
18 15559 1 1 7 CYS HB2 H -8.420 4.608 -4.814 1.00 . A A . 13 CYS HB2 1 1
18 15560 1 1 7 CYS HB3 H -7.541 3.197 -4.244 1.00 . A A . 13 CYS HB3 1 1
18 15561 1 1 7 CYS N N -6.947 3.962 -1.869 1.00 . A A . 13 CYS N 1 1
18 15562 1 1 7 CYS O O -8.911 5.506 -0.944 1.00 . A A . 13 CYS O 1 1
18 15563 1 1 7 CYS SG S -9.822 3.157 -3.550 1.00 . A A . 13 CYS SG 1 1
18 15564 1 1 8 GLU C C -11.604 7.093 -2.360 1.00 . A A . 14 GLU C 1 1
18 15565 1 1 8 GLU CA C -10.168 7.570 -2.218 1.00 . A A . 14 GLU CA 1 1
18 15566 1 1 8 GLU CB C -10.012 8.973 -2.807 1.00 . A A . 14 GLU CB 1 1
18 15567 1 1 8 GLU CD C -8.283 9.534 -1.063 1.00 . A A . 14 GLU CD 1 1
18 15568 1 1 8 GLU CG C -8.659 9.590 -2.531 1.00 . A A . 14 GLU CG 1 1
18 15569 1 1 8 GLU H H -9.028 6.723 -3.795 1.00 . A A . 14 GLU H 1 1
18 15570 1 1 8 GLU HA H -9.933 7.611 -1.160 1.00 . A A . 14 GLU HA 1 1
18 15571 1 1 8 GLU HB2 H -10.150 8.922 -3.876 1.00 . A A . 14 GLU HB2 1 1
18 15572 1 1 8 GLU HB3 H -10.761 9.613 -2.386 1.00 . A A . 14 GLU HB3 1 1
18 15573 1 1 8 GLU HG2 H -7.924 9.057 -3.097 1.00 . A A . 14 GLU HG2 1 1
18 15574 1 1 8 GLU HG3 H -8.676 10.625 -2.845 1.00 . A A . 14 GLU HG3 1 1
18 15575 1 1 8 GLU N N -9.230 6.641 -2.840 1.00 . A A . 14 GLU N 1 1
18 15576 1 1 8 GLU O O -12.534 7.899 -2.447 1.00 . A A . 14 GLU O 1 1
18 15577 1 1 8 GLU OE1 O -8.832 10.327 -0.270 1.00 . A A . 14 GLU OE1 1 1
18 15578 1 1 8 GLU OE2 O -7.426 8.711 -0.692 1.00 . A A . 14 GLU OE2 1 1
18 15579 1 1 9 LYS C C -13.416 4.764 -0.919 1.00 . A A . 15 LYS C 1 1
18 15580 1 1 9 LYS CA C -13.115 5.201 -2.343 1.00 . A A . 15 LYS CA 1 1
18 15581 1 1 9 LYS CB C -13.240 3.995 -3.274 1.00 . A A . 15 LYS CB 1 1
18 15582 1 1 9 LYS CD C -13.040 3.051 -5.584 1.00 . A A . 15 LYS CD 1 1
18 15583 1 1 9 LYS CE C -12.089 3.011 -6.768 1.00 . A A . 15 LYS CE 1 1
18 15584 1 1 9 LYS CG C -12.779 4.256 -4.696 1.00 . A A . 15 LYS CG 1 1
18 15585 1 1 9 LYS H H -11.001 5.190 -2.445 1.00 . A A . 15 LYS H 1 1
18 15586 1 1 9 LYS HA H -13.825 5.959 -2.638 1.00 . A A . 15 LYS HA 1 1
18 15587 1 1 9 LYS HB2 H -12.651 3.184 -2.875 1.00 . A A . 15 LYS HB2 1 1
18 15588 1 1 9 LYS HB3 H -14.276 3.690 -3.307 1.00 . A A . 15 LYS HB3 1 1
18 15589 1 1 9 LYS HD2 H -12.907 2.151 -5.002 1.00 . A A . 15 LYS HD2 1 1
18 15590 1 1 9 LYS HD3 H -14.054 3.098 -5.951 1.00 . A A . 15 LYS HD3 1 1
18 15591 1 1 9 LYS HE2 H -12.394 2.215 -7.432 1.00 . A A . 15 LYS HE2 1 1
18 15592 1 1 9 LYS HE3 H -12.138 3.954 -7.291 1.00 . A A . 15 LYS HE3 1 1
18 15593 1 1 9 LYS HG2 H -13.317 5.106 -5.087 1.00 . A A . 15 LYS HG2 1 1
18 15594 1 1 9 LYS HG3 H -11.720 4.466 -4.687 1.00 . A A . 15 LYS HG3 1 1
18 15595 1 1 9 LYS HZ1 H -10.395 3.504 -5.649 1.00 . A A . 15 LYS HZ1 1 1
18 15596 1 1 9 LYS HZ2 H -10.041 2.783 -7.143 1.00 . A A . 15 LYS HZ2 1 1
18 15597 1 1 9 LYS HZ3 H -10.620 1.841 -5.858 1.00 . A A . 15 LYS HZ3 1 1
18 15598 1 1 9 LYS N N -11.783 5.782 -2.393 1.00 . A A . 15 LYS N 1 1
18 15599 1 1 9 LYS NZ N -10.692 2.770 -6.326 1.00 . A A . 15 LYS NZ 1 1
18 15600 1 1 9 LYS O O -12.524 4.705 -0.069 1.00 . A A . 15 LYS O 1 1
18 15601 1 1 10 THR C C -15.019 2.496 0.769 1.00 . A A . 16 THR C 1 1
18 15602 1 1 10 THR CA C -15.077 4.017 0.655 1.00 . A A . 16 THR CA 1 1
18 15603 1 1 10 THR CB C -16.493 4.506 0.971 1.00 . A A . 16 THR CB 1 1
18 15604 1 1 10 THR CG2 C -16.462 5.893 1.594 1.00 . A A . 16 THR CG2 1 1
18 15605 1 1 10 THR H H -15.343 4.542 -1.363 1.00 . A A . 16 THR H 1 1
18 15606 1 1 10 THR HA H -14.400 4.450 1.378 1.00 . A A . 16 THR HA 1 1
18 15607 1 1 10 THR HB H -16.940 3.821 1.672 1.00 . A A . 16 THR HB 1 1
18 15608 1 1 10 THR HG1 H -18.206 4.669 0.007 1.00 . A A . 16 THR HG1 1 1
18 15609 1 1 10 THR HG21 H -15.888 5.865 2.509 1.00 . A A . 16 THR HG21 1 1
18 15610 1 1 10 THR HG22 H -17.472 6.208 1.813 1.00 . A A . 16 THR HG22 1 1
18 15611 1 1 10 THR HG23 H -16.009 6.589 0.905 1.00 . A A . 16 THR HG23 1 1
18 15612 1 1 10 THR N N -14.668 4.461 -0.657 1.00 . A A . 16 THR N 1 1
18 15613 1 1 10 THR O O -15.442 1.773 -0.136 1.00 . A A . 16 THR O 1 1
18 15614 1 1 10 THR OG1 O -17.280 4.532 -0.228 1.00 . A A . 16 THR OG1 1 1
18 15615 1 1 11 VAL C C -15.557 0.060 2.875 1.00 . A A . 17 VAL C 1 1
18 15616 1 1 11 VAL CA C -14.342 0.593 2.121 1.00 . A A . 17 VAL CA 1 1
18 15617 1 1 11 VAL CB C -13.053 0.287 2.915 1.00 . A A . 17 VAL CB 1 1
18 15618 1 1 11 VAL CG1 C -12.996 -1.174 3.326 1.00 . A A . 17 VAL CG1 1 1
18 15619 1 1 11 VAL CG2 C -11.827 0.637 2.096 1.00 . A A . 17 VAL CG2 1 1
18 15620 1 1 11 VAL H H -14.200 2.649 2.582 1.00 . A A . 17 VAL H 1 1
18 15621 1 1 11 VAL HA H -14.277 0.099 1.163 1.00 . A A . 17 VAL HA 1 1
18 15622 1 1 11 VAL HB H -13.046 0.896 3.804 1.00 . A A . 17 VAL HB 1 1
18 15623 1 1 11 VAL HG11 H -13.031 -1.793 2.441 1.00 . A A . 17 VAL HG11 1 1
18 15624 1 1 11 VAL HG12 H -13.839 -1.402 3.961 1.00 . A A . 17 VAL HG12 1 1
18 15625 1 1 11 VAL HG13 H -12.077 -1.361 3.861 1.00 . A A . 17 VAL HG13 1 1
18 15626 1 1 11 VAL HG21 H -10.940 0.431 2.672 1.00 . A A . 17 VAL HG21 1 1
18 15627 1 1 11 VAL HG22 H -11.855 1.685 1.836 1.00 . A A . 17 VAL HG22 1 1
18 15628 1 1 11 VAL HG23 H -11.818 0.043 1.194 1.00 . A A . 17 VAL HG23 1 1
18 15629 1 1 11 VAL N N -14.485 2.020 1.882 1.00 . A A . 17 VAL N 1 1
18 15630 1 1 11 VAL O O -15.957 0.622 3.901 1.00 . A A . 17 VAL O 1 1
18 15631 1 1 12 TYR C C -17.181 -3.115 3.070 1.00 . A A . 18 TYR C 1 1
18 15632 1 1 12 TYR CA C -17.335 -1.608 2.953 1.00 . A A . 18 TYR CA 1 1
18 15633 1 1 12 TYR CB C -18.580 -1.295 2.111 1.00 . A A . 18 TYR CB 1 1
18 15634 1 1 12 TYR CD1 C -19.374 0.901 3.062 1.00 . A A . 18 TYR CD1 1 1
18 15635 1 1 12 TYR CD2 C -18.704 0.844 0.777 1.00 . A A . 18 TYR CD2 1 1
18 15636 1 1 12 TYR CE1 C -19.658 2.246 2.947 1.00 . A A . 18 TYR CE1 1 1
18 15637 1 1 12 TYR CE2 C -18.986 2.191 0.655 1.00 . A A . 18 TYR CE2 1 1
18 15638 1 1 12 TYR CG C -18.894 0.177 1.980 1.00 . A A . 18 TYR CG 1 1
18 15639 1 1 12 TYR CZ C -19.477 2.883 1.733 1.00 . A A . 18 TYR CZ 1 1
18 15640 1 1 12 TYR H H -15.730 -1.463 1.574 1.00 . A A . 18 TYR H 1 1
18 15641 1 1 12 TYR HA H -17.459 -1.188 3.939 1.00 . A A . 18 TYR HA 1 1
18 15642 1 1 12 TYR HB2 H -18.439 -1.689 1.117 1.00 . A A . 18 TYR HB2 1 1
18 15643 1 1 12 TYR HB3 H -19.436 -1.778 2.560 1.00 . A A . 18 TYR HB3 1 1
18 15644 1 1 12 TYR HD1 H -19.525 0.398 4.005 1.00 . A A . 18 TYR HD1 1 1
18 15645 1 1 12 TYR HD2 H -18.330 0.294 -0.074 1.00 . A A . 18 TYR HD2 1 1
18 15646 1 1 12 TYR HE1 H -20.032 2.791 3.800 1.00 . A A . 18 TYR HE1 1 1
18 15647 1 1 12 TYR HE2 H -18.834 2.690 -0.292 1.00 . A A . 18 TYR HE2 1 1
18 15648 1 1 12 TYR HH H -20.176 4.399 0.773 1.00 . A A . 18 TYR HH 1 1
18 15649 1 1 12 TYR N N -16.137 -1.025 2.361 1.00 . A A . 18 TYR N 1 1
18 15650 1 1 12 TYR O O -16.123 -3.654 2.753 1.00 . A A . 18 TYR O 1 1
18 15651 1 1 12 TYR OH O -19.747 4.231 1.630 1.00 . A A . 18 TYR OH 1 1
18 15652 1 1 13 HIS C C -18.043 -5.905 2.220 1.00 . A A . 19 HIS C 1 1
18 15653 1 1 13 HIS CA C -18.218 -5.255 3.596 1.00 . A A . 19 HIS CA 1 1
18 15654 1 1 13 HIS CB C -19.492 -5.782 4.275 1.00 . A A . 19 HIS CB 1 1
18 15655 1 1 13 HIS CD2 C -21.624 -4.713 3.226 1.00 . A A . 19 HIS CD2 1 1
18 15656 1 1 13 HIS CE1 C -22.281 -6.438 2.045 1.00 . A A . 19 HIS CE1 1 1
18 15657 1 1 13 HIS CG C -20.730 -5.712 3.428 1.00 . A A . 19 HIS CG 1 1
18 15658 1 1 13 HIS H H -19.063 -3.304 3.725 1.00 . A A . 19 HIS H 1 1
18 15659 1 1 13 HIS HA H -17.366 -5.518 4.207 1.00 . A A . 19 HIS HA 1 1
18 15660 1 1 13 HIS HB2 H -19.339 -6.817 4.541 1.00 . A A . 19 HIS HB2 1 1
18 15661 1 1 13 HIS HB3 H -19.672 -5.211 5.174 1.00 . A A . 19 HIS HB3 1 1
18 15662 1 1 13 HIS HD1 H -20.736 -7.661 2.612 1.00 . A A . 19 HIS HD1 1 1
18 15663 1 1 13 HIS HD2 H -21.592 -3.727 3.667 1.00 . A A . 19 HIS HD2 1 1
18 15664 1 1 13 HIS HE1 H -22.850 -7.077 1.386 1.00 . A A . 19 HIS HE1 1 1
18 15665 1 1 13 HIS HE2 H -23.223 -4.628 1.862 1.00 . A A . 19 HIS HE2 1 1
18 15666 1 1 13 HIS N N -18.244 -3.796 3.481 1.00 . A A . 19 HIS N 1 1
18 15667 1 1 13 HIS ND1 N -21.174 -6.775 2.675 1.00 . A A . 19 HIS ND1 1 1
18 15668 1 1 13 HIS NE2 N -22.580 -5.191 2.362 1.00 . A A . 19 HIS NE2 1 1
18 15669 1 1 13 HIS O O -17.774 -7.101 2.116 1.00 . A A . 19 HIS O 1 1
18 15670 1 1 14 ALA C C -16.607 -6.134 -0.392 1.00 . A A . 20 ALA C 1 1
18 15671 1 1 14 ALA CA C -18.014 -5.576 -0.196 1.00 . A A . 20 ALA CA 1 1
18 15672 1 1 14 ALA CB C -18.271 -4.450 -1.187 1.00 . A A . 20 ALA CB 1 1
18 15673 1 1 14 ALA H H -18.468 -4.171 1.319 1.00 . A A . 20 ALA H 1 1
18 15674 1 1 14 ALA HA H -18.733 -6.360 -0.384 1.00 . A A . 20 ALA HA 1 1
18 15675 1 1 14 ALA HB1 H -18.207 -4.833 -2.196 1.00 . A A . 20 ALA HB1 1 1
18 15676 1 1 14 ALA HB2 H -17.531 -3.676 -1.049 1.00 . A A . 20 ALA HB2 1 1
18 15677 1 1 14 ALA HB3 H -19.254 -4.042 -1.016 1.00 . A A . 20 ALA HB3 1 1
18 15678 1 1 14 ALA N N -18.204 -5.105 1.170 1.00 . A A . 20 ALA N 1 1
18 15679 1 1 14 ALA O O -16.424 -7.151 -1.064 1.00 . A A . 20 ALA O 1 1
18 15680 1 1 15 GLU C C -13.350 -5.293 1.168 1.00 . A A . 21 GLU C 1 1
18 15681 1 1 15 GLU CA C -14.233 -5.903 0.082 1.00 . A A . 21 GLU CA 1 1
18 15682 1 1 15 GLU CB C -13.684 -5.554 -1.304 1.00 . A A . 21 GLU CB 1 1
18 15683 1 1 15 GLU CD C -13.083 -3.816 -3.010 1.00 . A A . 21 GLU CD 1 1
18 15684 1 1 15 GLU CG C -13.684 -4.075 -1.646 1.00 . A A . 21 GLU CG 1 1
18 15685 1 1 15 GLU H H -15.827 -4.684 0.753 1.00 . A A . 21 GLU H 1 1
18 15686 1 1 15 GLU HA H -14.216 -6.976 0.197 1.00 . A A . 21 GLU HA 1 1
18 15687 1 1 15 GLU HB2 H -12.668 -5.897 -1.359 1.00 . A A . 21 GLU HB2 1 1
18 15688 1 1 15 GLU HB3 H -14.271 -6.072 -2.046 1.00 . A A . 21 GLU HB3 1 1
18 15689 1 1 15 GLU HG2 H -14.698 -3.704 -1.638 1.00 . A A . 21 GLU HG2 1 1
18 15690 1 1 15 GLU HG3 H -13.101 -3.545 -0.907 1.00 . A A . 21 GLU HG3 1 1
18 15691 1 1 15 GLU N N -15.618 -5.473 0.208 1.00 . A A . 21 GLU N 1 1
18 15692 1 1 15 GLU O O -12.298 -4.719 0.882 1.00 . A A . 21 GLU O 1 1
18 15693 1 1 15 GLU OE1 O -11.918 -4.216 -3.236 1.00 . A A . 21 GLU OE1 1 1
18 15694 1 1 15 GLU OE2 O -13.769 -3.217 -3.863 1.00 . A A . 21 GLU OE2 1 1
18 15695 1 1 16 GLU C C -11.885 -5.882 3.913 1.00 . A A . 22 GLU C 1 1
18 15696 1 1 16 GLU CA C -12.987 -4.908 3.526 1.00 . A A . 22 GLU CA 1 1
18 15697 1 1 16 GLU CB C -13.867 -4.629 4.748 1.00 . A A . 22 GLU CB 1 1
18 15698 1 1 16 GLU CD C -13.911 -3.980 7.202 1.00 . A A . 22 GLU CD 1 1
18 15699 1 1 16 GLU CG C -13.060 -4.228 5.975 1.00 . A A . 22 GLU CG 1 1
18 15700 1 1 16 GLU H H -14.608 -5.902 2.596 1.00 . A A . 22 GLU H 1 1
18 15701 1 1 16 GLU HA H -12.536 -3.982 3.201 1.00 . A A . 22 GLU HA 1 1
18 15702 1 1 16 GLU HB2 H -14.553 -3.829 4.511 1.00 . A A . 22 GLU HB2 1 1
18 15703 1 1 16 GLU HB3 H -14.431 -5.519 4.987 1.00 . A A . 22 GLU HB3 1 1
18 15704 1 1 16 GLU HG2 H -12.358 -5.018 6.197 1.00 . A A . 22 GLU HG2 1 1
18 15705 1 1 16 GLU HG3 H -12.518 -3.322 5.743 1.00 . A A . 22 GLU HG3 1 1
18 15706 1 1 16 GLU N N -13.767 -5.433 2.417 1.00 . A A . 22 GLU N 1 1
18 15707 1 1 16 GLU O O -12.154 -7.034 4.265 1.00 . A A . 22 GLU O 1 1
18 15708 1 1 16 GLU OE1 O -14.576 -4.928 7.677 1.00 . A A . 22 GLU OE1 1 1
18 15709 1 1 16 GLU OE2 O -13.911 -2.839 7.704 1.00 . A A . 22 GLU OE2 1 1
18 15710 1 1 17 ILE C C -8.863 -5.387 5.446 1.00 . A A . 23 ILE C 1 1
18 15711 1 1 17 ILE CA C -9.526 -6.187 4.327 1.00 . A A . 23 ILE CA 1 1
18 15712 1 1 17 ILE CB C -8.514 -6.539 3.204 1.00 . A A . 23 ILE CB 1 1
18 15713 1 1 17 ILE CD1 C -7.123 -8.470 2.289 1.00 . A A . 23 ILE CD1 1 1
18 15714 1 1 17 ILE CG1 C -7.918 -7.925 3.458 1.00 . A A . 23 ILE CG1 1 1
18 15715 1 1 17 ILE CG2 C -7.415 -5.493 3.086 1.00 . A A . 23 ILE CG2 1 1
18 15716 1 1 17 ILE H H -10.488 -4.555 3.392 1.00 . A A . 23 ILE H 1 1
18 15717 1 1 17 ILE HA H -9.915 -7.109 4.742 1.00 . A A . 23 ILE HA 1 1
18 15718 1 1 17 ILE HB H -9.044 -6.551 2.267 1.00 . A A . 23 ILE HB 1 1
18 15719 1 1 17 ILE HD11 H -6.733 -9.446 2.537 1.00 . A A . 23 ILE HD11 1 1
18 15720 1 1 17 ILE HD12 H -6.304 -7.801 2.070 1.00 . A A . 23 ILE HD12 1 1
18 15721 1 1 17 ILE HD13 H -7.765 -8.547 1.423 1.00 . A A . 23 ILE HD13 1 1
18 15722 1 1 17 ILE HG12 H -7.259 -7.877 4.313 1.00 . A A . 23 ILE HG12 1 1
18 15723 1 1 17 ILE HG13 H -8.718 -8.620 3.666 1.00 . A A . 23 ILE HG13 1 1
18 15724 1 1 17 ILE HG21 H -6.708 -5.798 2.328 1.00 . A A . 23 ILE HG21 1 1
18 15725 1 1 17 ILE HG22 H -6.904 -5.393 4.033 1.00 . A A . 23 ILE HG22 1 1
18 15726 1 1 17 ILE HG23 H -7.853 -4.547 2.811 1.00 . A A . 23 ILE HG23 1 1
18 15727 1 1 17 ILE N N -10.649 -5.427 3.819 1.00 . A A . 23 ILE N 1 1
18 15728 1 1 17 ILE O O -8.746 -4.169 5.357 1.00 . A A . 23 ILE O 1 1
18 15729 1 1 18 GLN C C -6.466 -5.755 7.899 1.00 . A A . 24 GLN C 1 1
18 15730 1 1 18 GLN CA C -7.911 -5.348 7.661 1.00 . A A . 24 GLN CA 1 1
18 15731 1 1 18 GLN CB C -8.752 -5.599 8.913 1.00 . A A . 24 GLN CB 1 1
18 15732 1 1 18 GLN CD C -10.999 -5.318 10.036 1.00 . A A . 24 GLN CD 1 1
18 15733 1 1 18 GLN CG C -10.164 -5.046 8.803 1.00 . A A . 24 GLN CG 1 1
18 15734 1 1 18 GLN H H -8.563 -7.026 6.545 1.00 . A A . 24 GLN H 1 1
18 15735 1 1 18 GLN HA H -7.937 -4.292 7.434 1.00 . A A . 24 GLN HA 1 1
18 15736 1 1 18 GLN HB2 H -8.814 -6.664 9.088 1.00 . A A . 24 GLN HB2 1 1
18 15737 1 1 18 GLN HB3 H -8.268 -5.130 9.756 1.00 . A A . 24 GLN HB3 1 1
18 15738 1 1 18 GLN HE21 H -12.650 -5.376 8.928 1.00 . A A . 24 GLN HE21 1 1
18 15739 1 1 18 GLN HE22 H -12.871 -5.638 10.625 1.00 . A A . 24 GLN HE22 1 1
18 15740 1 1 18 GLN HG2 H -10.108 -3.978 8.657 1.00 . A A . 24 GLN HG2 1 1
18 15741 1 1 18 GLN HG3 H -10.650 -5.499 7.949 1.00 . A A . 24 GLN HG3 1 1
18 15742 1 1 18 GLN N N -8.474 -6.052 6.520 1.00 . A A . 24 GLN N 1 1
18 15743 1 1 18 GLN NE2 N -12.302 -5.456 9.846 1.00 . A A . 24 GLN NE2 1 1
18 15744 1 1 18 GLN O O -6.186 -6.872 8.332 1.00 . A A . 24 GLN O 1 1
18 15745 1 1 18 GLN OE1 O -10.480 -5.401 11.153 1.00 . A A . 24 GLN OE1 1 1
18 15746 1 1 19 CYS C C -3.690 -4.294 9.050 1.00 . A A . 25 CYS C 1 1
18 15747 1 1 19 CYS CA C -4.142 -5.082 7.826 1.00 . A A . 25 CYS CA 1 1
18 15748 1 1 19 CYS CB C -3.320 -4.693 6.592 1.00 . A A . 25 CYS CB 1 1
18 15749 1 1 19 CYS H H -5.842 -3.994 7.203 1.00 . A A . 25 CYS H 1 1
18 15750 1 1 19 CYS HA H -4.012 -6.136 8.021 1.00 . A A . 25 CYS HA 1 1
18 15751 1 1 19 CYS HB2 H -3.705 -5.219 5.733 1.00 . A A . 25 CYS HB2 1 1
18 15752 1 1 19 CYS HB3 H -3.415 -3.630 6.426 1.00 . A A . 25 CYS HB3 1 1
18 15753 1 1 19 CYS HG H -0.906 -4.271 5.888 1.00 . A A . 25 CYS HG 1 1
18 15754 1 1 19 CYS N N -5.555 -4.848 7.593 1.00 . A A . 25 CYS N 1 1
18 15755 1 1 19 CYS O O -3.627 -3.060 9.018 1.00 . A A . 25 CYS O 1 1
18 15756 1 1 19 CYS SG S -1.558 -5.071 6.720 1.00 . A A . 25 CYS SG 1 1
18 15757 1 1 20 ASN C C -4.186 -3.730 12.102 1.00 . A A . 26 ASN C 1 1
18 15758 1 1 20 ASN CA C -3.021 -4.448 11.427 1.00 . A A . 26 ASN CA 1 1
18 15759 1 1 20 ASN CB C -1.817 -3.500 11.280 1.00 . A A . 26 ASN CB 1 1
18 15760 1 1 20 ASN CG C -1.321 -2.961 12.617 1.00 . A A . 26 ASN CG 1 1
18 15761 1 1 20 ASN H H -3.537 -5.998 10.077 1.00 . A A . 26 ASN H 1 1
18 15762 1 1 20 ASN HA H -2.727 -5.275 12.059 1.00 . A A . 26 ASN HA 1 1
18 15763 1 1 20 ASN HB2 H -1.007 -4.032 10.806 1.00 . A A . 26 ASN HB2 1 1
18 15764 1 1 20 ASN HB3 H -2.103 -2.662 10.660 1.00 . A A . 26 ASN HB3 1 1
18 15765 1 1 20 ASN HD21 H -0.664 -1.298 11.748 1.00 . A A . 26 ASN HD21 1 1
18 15766 1 1 20 ASN HD22 H -0.410 -1.400 13.457 1.00 . A A . 26 ASN HD22 1 1
18 15767 1 1 20 ASN N N -3.433 -5.022 10.137 1.00 . A A . 26 ASN N 1 1
18 15768 1 1 20 ASN ND2 N -0.743 -1.767 12.604 1.00 . A A . 26 ASN ND2 1 1
18 15769 1 1 20 ASN O O -4.700 -4.195 13.117 1.00 . A A . 26 ASN O 1 1
18 15770 1 1 20 ASN OD1 O -1.442 -3.620 13.654 1.00 . A A . 26 ASN OD1 1 1
18 15771 1 1 21 GLY C C -6.324 -0.886 11.124 1.00 . A A . 27 GLY C 1 1
18 15772 1 1 21 GLY CA C -5.718 -1.873 12.099 1.00 . A A . 27 GLY CA 1 1
18 15773 1 1 21 GLY H H -4.161 -2.280 10.722 1.00 . A A . 27 GLY H 1 1
18 15774 1 1 21 GLY HA2 H -6.484 -2.571 12.403 1.00 . A A . 27 GLY HA2 1 1
18 15775 1 1 21 GLY HA3 H -5.371 -1.333 12.970 1.00 . A A . 27 GLY HA3 1 1
18 15776 1 1 21 GLY N N -4.610 -2.609 11.533 1.00 . A A . 27 GLY N 1 1
18 15777 1 1 21 GLY O O -6.835 0.158 11.525 1.00 . A A . 27 GLY O 1 1
18 15778 1 1 22 ARG C C -7.627 -1.125 7.797 1.00 . A A . 28 ARG C 1 1
18 15779 1 1 22 ARG CA C -6.823 -0.335 8.814 1.00 . A A . 28 ARG CA 1 1
18 15780 1 1 22 ARG CB C -5.719 0.456 8.111 1.00 . A A . 28 ARG CB 1 1
18 15781 1 1 22 ARG CD C -6.327 2.630 9.183 1.00 . A A . 28 ARG CD 1 1
18 15782 1 1 22 ARG CG C -5.212 1.633 8.921 1.00 . A A . 28 ARG CG 1 1
18 15783 1 1 22 ARG CZ C -6.785 4.439 10.787 1.00 . A A . 28 ARG CZ 1 1
18 15784 1 1 22 ARG H H -5.850 -2.056 9.570 1.00 . A A . 28 ARG H 1 1
18 15785 1 1 22 ARG HA H -7.488 0.359 9.307 1.00 . A A . 28 ARG HA 1 1
18 15786 1 1 22 ARG HB2 H -4.887 -0.204 7.913 1.00 . A A . 28 ARG HB2 1 1
18 15787 1 1 22 ARG HB3 H -6.103 0.829 7.173 1.00 . A A . 28 ARG HB3 1 1
18 15788 1 1 22 ARG HD2 H -6.600 3.097 8.249 1.00 . A A . 28 ARG HD2 1 1
18 15789 1 1 22 ARG HD3 H -7.182 2.102 9.582 1.00 . A A . 28 ARG HD3 1 1
18 15790 1 1 22 ARG HE H -4.960 3.790 10.279 1.00 . A A . 28 ARG HE 1 1
18 15791 1 1 22 ARG HG2 H -4.831 1.273 9.865 1.00 . A A . 28 ARG HG2 1 1
18 15792 1 1 22 ARG HG3 H -4.421 2.125 8.372 1.00 . A A . 28 ARG HG3 1 1
18 15793 1 1 22 ARG HH11 H -8.449 3.630 9.946 1.00 . A A . 28 ARG HH11 1 1
18 15794 1 1 22 ARG HH12 H -8.738 4.907 11.099 1.00 . A A . 28 ARG HH12 1 1
18 15795 1 1 22 ARG HH21 H -5.342 5.443 11.794 1.00 . A A . 28 ARG HH21 1 1
18 15796 1 1 22 ARG HH22 H -6.973 5.931 12.147 1.00 . A A . 28 ARG HH22 1 1
18 15797 1 1 22 ARG N N -6.266 -1.208 9.837 1.00 . A A . 28 ARG N 1 1
18 15798 1 1 22 ARG NE N -5.929 3.665 10.126 1.00 . A A . 28 ARG NE 1 1
18 15799 1 1 22 ARG NH1 N -8.094 4.313 10.595 1.00 . A A . 28 ARG NH1 1 1
18 15800 1 1 22 ARG NH2 N -6.333 5.342 11.644 1.00 . A A . 28 ARG NH2 1 1
18 15801 1 1 22 ARG O O -7.208 -2.200 7.360 1.00 . A A . 28 ARG O 1 1
18 15802 1 1 23 SER C C -9.270 -0.738 5.036 1.00 . A A . 29 SER C 1 1
18 15803 1 1 23 SER CA C -9.643 -1.205 6.441 1.00 . A A . 29 SER CA 1 1
18 15804 1 1 23 SER CB C -11.109 -0.875 6.730 1.00 . A A . 29 SER CB 1 1
18 15805 1 1 23 SER H H -9.066 0.258 7.847 1.00 . A A . 29 SER H 1 1
18 15806 1 1 23 SER HA H -9.506 -2.274 6.500 1.00 . A A . 29 SER HA 1 1
18 15807 1 1 23 SER HB2 H -11.246 0.196 6.703 1.00 . A A . 29 SER HB2 1 1
18 15808 1 1 23 SER HB3 H -11.733 -1.334 5.978 1.00 . A A . 29 SER HB3 1 1
18 15809 1 1 23 SER HG H -12.322 -1.865 7.919 1.00 . A A . 29 SER HG 1 1
18 15810 1 1 23 SER N N -8.783 -0.587 7.434 1.00 . A A . 29 SER N 1 1
18 15811 1 1 23 SER O O -9.395 0.442 4.701 1.00 . A A . 29 SER O 1 1
18 15812 1 1 23 SER OG O -11.504 -1.352 8.009 1.00 . A A . 29 SER OG 1 1
18 15813 1 1 24 PHE C C -9.396 -2.199 1.951 1.00 . A A . 30 PHE C 1 1
18 15814 1 1 24 PHE CA C -8.460 -1.407 2.844 1.00 . A A . 30 PHE CA 1 1
18 15815 1 1 24 PHE CB C -7.021 -1.831 2.540 1.00 . A A . 30 PHE CB 1 1
18 15816 1 1 24 PHE CD1 C -5.612 0.141 3.183 1.00 . A A . 30 PHE CD1 1 1
18 15817 1 1 24 PHE CD2 C -5.380 -1.875 4.436 1.00 . A A . 30 PHE CD2 1 1
18 15818 1 1 24 PHE CE1 C -4.656 0.745 3.975 1.00 . A A . 30 PHE CE1 1 1
18 15819 1 1 24 PHE CE2 C -4.422 -1.275 5.228 1.00 . A A . 30 PHE CE2 1 1
18 15820 1 1 24 PHE CG C -5.985 -1.175 3.404 1.00 . A A . 30 PHE CG 1 1
18 15821 1 1 24 PHE CZ C -4.058 0.037 4.999 1.00 . A A . 30 PHE CZ 1 1
18 15822 1 1 24 PHE H H -8.663 -2.578 4.589 1.00 . A A . 30 PHE H 1 1
18 15823 1 1 24 PHE HA H -8.579 -0.352 2.653 1.00 . A A . 30 PHE HA 1 1
18 15824 1 1 24 PHE HB2 H -6.937 -2.902 2.673 1.00 . A A . 30 PHE HB2 1 1
18 15825 1 1 24 PHE HB3 H -6.796 -1.589 1.512 1.00 . A A . 30 PHE HB3 1 1
18 15826 1 1 24 PHE HD1 H -6.077 0.696 2.382 1.00 . A A . 30 PHE HD1 1 1
18 15827 1 1 24 PHE HD2 H -5.663 -2.900 4.616 1.00 . A A . 30 PHE HD2 1 1
18 15828 1 1 24 PHE HE1 H -4.372 1.771 3.792 1.00 . A A . 30 PHE HE1 1 1
18 15829 1 1 24 PHE HE2 H -3.958 -1.833 6.029 1.00 . A A . 30 PHE HE2 1 1
18 15830 1 1 24 PHE HZ H -3.310 0.505 5.616 1.00 . A A . 30 PHE HZ 1 1
18 15831 1 1 24 PHE N N -8.790 -1.669 4.234 1.00 . A A . 30 PHE N 1 1
18 15832 1 1 24 PHE O O -10.128 -3.068 2.427 1.00 . A A . 30 PHE O 1 1
18 15833 1 1 25 HIS C C -9.276 -3.967 -0.611 1.00 . A A . 31 HIS C 1 1
18 15834 1 1 25 HIS CA C -10.084 -2.720 -0.306 1.00 . A A . 31 HIS CA 1 1
18 15835 1 1 25 HIS CB C -10.337 -1.955 -1.608 1.00 . A A . 31 HIS CB 1 1
18 15836 1 1 25 HIS CD2 C -12.549 -0.930 -0.794 1.00 . A A . 31 HIS CD2 1 1
18 15837 1 1 25 HIS CE1 C -12.374 0.970 -1.834 1.00 . A A . 31 HIS CE1 1 1
18 15838 1 1 25 HIS CG C -11.391 -0.909 -1.496 1.00 . A A . 31 HIS CG 1 1
18 15839 1 1 25 HIS H H -8.881 -1.107 0.363 1.00 . A A . 31 HIS H 1 1
18 15840 1 1 25 HIS HA H -11.030 -3.012 0.126 1.00 . A A . 31 HIS HA 1 1
18 15841 1 1 25 HIS HB2 H -9.421 -1.471 -1.916 1.00 . A A . 31 HIS HB2 1 1
18 15842 1 1 25 HIS HB3 H -10.642 -2.655 -2.372 1.00 . A A . 31 HIS HB3 1 1
18 15843 1 1 25 HIS HD2 H -12.915 -1.739 -0.179 1.00 . A A . 31 HIS HD2 1 1
18 15844 1 1 25 HIS HE1 H -12.594 1.968 -2.169 1.00 . A A . 31 HIS HE1 1 1
18 15845 1 1 25 HIS HE2 H -14.112 0.477 -0.808 1.00 . A A . 31 HIS HE2 1 1
18 15846 1 1 25 HIS N N -9.377 -1.899 0.665 1.00 . A A . 31 HIS N 1 1
18 15847 1 1 25 HIS ND1 N -11.286 0.285 -2.156 1.00 . A A . 31 HIS ND1 1 1
18 15848 1 1 25 HIS NE2 N -13.170 0.269 -1.013 1.00 . A A . 31 HIS NE2 1 1
18 15849 1 1 25 HIS O O -8.051 -3.955 -0.536 1.00 . A A . 31 HIS O 1 1
18 15850 1 1 26 LYS C C -8.520 -6.058 -2.640 1.00 . A A . 32 LYS C 1 1
18 15851 1 1 26 LYS CA C -9.318 -6.271 -1.355 1.00 . A A . 32 LYS CA 1 1
18 15852 1 1 26 LYS CB C -10.373 -7.359 -1.545 1.00 . A A . 32 LYS CB 1 1
18 15853 1 1 26 LYS CD C -10.907 -9.771 -1.920 1.00 . A A . 32 LYS CD 1 1
18 15854 1 1 26 LYS CE C -10.360 -11.162 -2.185 1.00 . A A . 32 LYS CE 1 1
18 15855 1 1 26 LYS CG C -9.801 -8.736 -1.825 1.00 . A A . 32 LYS CG 1 1
18 15856 1 1 26 LYS H H -10.949 -4.991 -0.958 1.00 . A A . 32 LYS H 1 1
18 15857 1 1 26 LYS HA H -8.645 -6.563 -0.560 1.00 . A A . 32 LYS HA 1 1
18 15858 1 1 26 LYS HB2 H -10.974 -7.419 -0.651 1.00 . A A . 32 LYS HB2 1 1
18 15859 1 1 26 LYS HB3 H -11.008 -7.085 -2.376 1.00 . A A . 32 LYS HB3 1 1
18 15860 1 1 26 LYS HD2 H -11.452 -9.786 -0.988 1.00 . A A . 32 LYS HD2 1 1
18 15861 1 1 26 LYS HD3 H -11.574 -9.497 -2.725 1.00 . A A . 32 LYS HD3 1 1
18 15862 1 1 26 LYS HE2 H -9.861 -11.165 -3.144 1.00 . A A . 32 LYS HE2 1 1
18 15863 1 1 26 LYS HE3 H -9.653 -11.414 -1.410 1.00 . A A . 32 LYS HE3 1 1
18 15864 1 1 26 LYS HG2 H -9.261 -8.708 -2.760 1.00 . A A . 32 LYS HG2 1 1
18 15865 1 1 26 LYS HG3 H -9.130 -9.009 -1.023 1.00 . A A . 32 LYS HG3 1 1
18 15866 1 1 26 LYS HZ1 H -11.049 -13.124 -2.397 1.00 . A A . 32 LYS HZ1 1 1
18 15867 1 1 26 LYS HZ2 H -12.148 -11.944 -2.933 1.00 . A A . 32 LYS HZ2 1 1
18 15868 1 1 26 LYS HZ3 H -11.920 -12.203 -1.273 1.00 . A A . 32 LYS HZ3 1 1
18 15869 1 1 26 LYS N N -9.969 -5.033 -0.964 1.00 . A A . 32 LYS N 1 1
18 15870 1 1 26 LYS NZ N -11.444 -12.178 -2.201 1.00 . A A . 32 LYS NZ 1 1
18 15871 1 1 26 LYS O O -7.497 -6.701 -2.871 1.00 . A A . 32 LYS O 1 1
18 15872 1 1 27 THR C C -7.168 -3.794 -4.417 1.00 . A A . 33 THR C 1 1
18 15873 1 1 27 THR CA C -8.305 -4.775 -4.695 1.00 . A A . 33 THR CA 1 1
18 15874 1 1 27 THR CB C -9.279 -4.149 -5.712 1.00 . A A . 33 THR CB 1 1
18 15875 1 1 27 THR CG2 C -9.817 -2.816 -5.216 1.00 . A A . 33 THR CG2 1 1
18 15876 1 1 27 THR H H -9.837 -4.676 -3.238 1.00 . A A . 33 THR H 1 1
18 15877 1 1 27 THR HA H -7.895 -5.678 -5.125 1.00 . A A . 33 THR HA 1 1
18 15878 1 1 27 THR HB H -10.109 -4.823 -5.836 1.00 . A A . 33 THR HB 1 1
18 15879 1 1 27 THR HG1 H -7.757 -3.576 -6.837 1.00 . A A . 33 THR HG1 1 1
18 15880 1 1 27 THR HG21 H -8.992 -2.148 -5.020 1.00 . A A . 33 THR HG21 1 1
18 15881 1 1 27 THR HG22 H -10.377 -2.971 -4.307 1.00 . A A . 33 THR HG22 1 1
18 15882 1 1 27 THR HG23 H -10.460 -2.384 -5.968 1.00 . A A . 33 THR HG23 1 1
18 15883 1 1 27 THR N N -8.991 -5.130 -3.464 1.00 . A A . 33 THR N 1 1
18 15884 1 1 27 THR O O -6.281 -3.607 -5.245 1.00 . A A . 33 THR O 1 1
18 15885 1 1 27 THR OG1 O -8.634 -3.962 -6.977 1.00 . A A . 33 THR OG1 1 1
18 15886 1 1 28 CYS C C -5.291 -2.748 -1.761 1.00 . A A . 34 CYS C 1 1
18 15887 1 1 28 CYS CA C -6.196 -2.202 -2.867 1.00 . A A . 34 CYS CA 1 1
18 15888 1 1 28 CYS CB C -6.872 -0.918 -2.391 1.00 . A A . 34 CYS CB 1 1
18 15889 1 1 28 CYS H H -7.934 -3.383 -2.632 1.00 . A A . 34 CYS H 1 1
18 15890 1 1 28 CYS HA H -5.596 -1.982 -3.737 1.00 . A A . 34 CYS HA 1 1
18 15891 1 1 28 CYS HB2 H -7.401 -1.123 -1.472 1.00 . A A . 34 CYS HB2 1 1
18 15892 1 1 28 CYS HB3 H -6.112 -0.177 -2.203 1.00 . A A . 34 CYS HB3 1 1
18 15893 1 1 28 CYS N N -7.203 -3.180 -3.250 1.00 . A A . 34 CYS N 1 1
18 15894 1 1 28 CYS O O -4.631 -1.984 -1.058 1.00 . A A . 34 CYS O 1 1
18 15895 1 1 28 CYS SG S -8.067 -0.200 -3.568 1.00 . A A . 34 CYS SG 1 1
18 15896 1 1 29 PHE C C -3.005 -4.790 -0.918 1.00 . A A . 35 PHE C 1 1
18 15897 1 1 29 PHE CA C -4.481 -4.695 -0.549 1.00 . A A . 35 PHE CA 1 1
18 15898 1 1 29 PHE CB C -5.032 -6.090 -0.232 1.00 . A A . 35 PHE CB 1 1
18 15899 1 1 29 PHE CD1 C -4.267 -6.437 2.136 1.00 . A A . 35 PHE CD1 1 1
18 15900 1 1 29 PHE CD2 C -3.468 -7.927 0.456 1.00 . A A . 35 PHE CD2 1 1
18 15901 1 1 29 PHE CE1 C -3.542 -7.121 3.094 1.00 . A A . 35 PHE CE1 1 1
18 15902 1 1 29 PHE CE2 C -2.743 -8.618 1.409 1.00 . A A . 35 PHE CE2 1 1
18 15903 1 1 29 PHE CG C -4.236 -6.832 0.808 1.00 . A A . 35 PHE CG 1 1
18 15904 1 1 29 PHE CZ C -2.752 -8.188 2.727 1.00 . A A . 35 PHE CZ 1 1
18 15905 1 1 29 PHE H H -5.786 -4.630 -2.217 1.00 . A A . 35 PHE H 1 1
18 15906 1 1 29 PHE HA H -4.573 -4.077 0.328 1.00 . A A . 35 PHE HA 1 1
18 15907 1 1 29 PHE HB2 H -6.046 -5.998 0.131 1.00 . A A . 35 PHE HB2 1 1
18 15908 1 1 29 PHE HB3 H -5.034 -6.684 -1.135 1.00 . A A . 35 PHE HB3 1 1
18 15909 1 1 29 PHE HD1 H -4.866 -5.585 2.422 1.00 . A A . 35 PHE HD1 1 1
18 15910 1 1 29 PHE HD2 H -3.434 -8.242 -0.578 1.00 . A A . 35 PHE HD2 1 1
18 15911 1 1 29 PHE HE1 H -3.575 -6.802 4.126 1.00 . A A . 35 PHE HE1 1 1
18 15912 1 1 29 PHE HE2 H -2.148 -9.473 1.119 1.00 . A A . 35 PHE HE2 1 1
18 15913 1 1 29 PHE HZ H -2.172 -8.712 3.473 1.00 . A A . 35 PHE HZ 1 1
18 15914 1 1 29 PHE N N -5.261 -4.068 -1.611 1.00 . A A . 35 PHE N 1 1
18 15915 1 1 29 PHE O O -2.149 -4.975 -0.056 1.00 . A A . 35 PHE O 1 1
18 15916 1 1 30 HIS C C -0.508 -3.550 -2.511 1.00 . A A . 36 HIS C 1 1
18 15917 1 1 30 HIS CA C -1.325 -4.830 -2.640 1.00 . A A . 36 HIS CA 1 1
18 15918 1 1 30 HIS CB C -1.227 -5.430 -4.048 1.00 . A A . 36 HIS CB 1 1
18 15919 1 1 30 HIS CD2 C -2.669 -4.076 -5.716 1.00 . A A . 36 HIS CD2 1 1
18 15920 1 1 30 HIS CE1 C -4.204 -5.595 -6.095 1.00 . A A . 36 HIS CE1 1 1
18 15921 1 1 30 HIS CG C -2.374 -5.153 -4.960 1.00 . A A . 36 HIS CG 1 1
18 15922 1 1 30 HIS H H -3.398 -4.403 -2.828 1.00 . A A . 36 HIS H 1 1
18 15923 1 1 30 HIS HA H -0.887 -5.544 -1.955 1.00 . A A . 36 HIS HA 1 1
18 15924 1 1 30 HIS HB2 H -0.337 -5.053 -4.528 1.00 . A A . 36 HIS HB2 1 1
18 15925 1 1 30 HIS HB3 H -1.142 -6.500 -3.955 1.00 . A A . 36 HIS HB3 1 1
18 15926 1 1 30 HIS HD1 H -3.410 -6.988 -4.815 1.00 . A A . 36 HIS HD1 1 1
18 15927 1 1 30 HIS HD2 H -2.101 -3.160 -5.774 1.00 . A A . 36 HIS HD2 1 1
18 15928 1 1 30 HIS HE1 H -5.070 -6.106 -6.491 1.00 . A A . 36 HIS HE1 1 1
18 15929 1 1 30 HIS HE2 H -4.276 -3.778 -7.053 1.00 . A A . 36 HIS HE2 1 1
18 15930 1 1 30 HIS N N -2.701 -4.653 -2.192 1.00 . A A . 36 HIS N 1 1
18 15931 1 1 30 HIS ND1 N -3.354 -6.085 -5.217 1.00 . A A . 36 HIS ND1 1 1
18 15932 1 1 30 HIS NE2 N -3.813 -4.376 -6.412 1.00 . A A . 36 HIS NE2 1 1
18 15933 1 1 30 HIS O O -1.047 -2.500 -2.167 1.00 . A A . 36 HIS O 1 1
18 15934 1 1 31 CYS C C 1.346 -1.235 -2.747 1.00 . A A . 37 CYS C 1 1
18 15935 1 1 31 CYS CA C 1.779 -2.657 -2.413 1.00 . A A . 37 CYS CA 1 1
18 15936 1 1 31 CYS CB C 3.122 -2.958 -3.070 1.00 . A A . 37 CYS CB 1 1
18 15937 1 1 31 CYS H H 1.090 -4.435 -3.324 1.00 . A A . 37 CYS H 1 1
18 15938 1 1 31 CYS HA H 1.900 -2.730 -1.343 1.00 . A A . 37 CYS HA 1 1
18 15939 1 1 31 CYS HB2 H 3.359 -4.001 -2.920 1.00 . A A . 37 CYS HB2 1 1
18 15940 1 1 31 CYS HB3 H 3.046 -2.762 -4.130 1.00 . A A . 37 CYS HB3 1 1
18 15941 1 1 31 CYS N N 0.787 -3.658 -2.806 1.00 . A A . 37 CYS N 1 1
18 15942 1 1 31 CYS O O 0.955 -0.926 -3.876 1.00 . A A . 37 CYS O 1 1
18 15943 1 1 31 CYS SG S 4.514 -1.977 -2.417 1.00 . A A . 37 CYS SG 1 1
18 15944 1 1 32 MET C C 2.125 1.795 -2.601 1.00 . A A . 38 MET C 1 1
18 15945 1 1 32 MET CA C 1.053 1.016 -1.851 1.00 . A A . 38 MET CA 1 1
18 15946 1 1 32 MET CB C 0.862 1.622 -0.458 1.00 . A A . 38 MET CB 1 1
18 15947 1 1 32 MET CE C -2.661 -0.166 0.846 1.00 . A A . 38 MET CE 1 1
18 15948 1 1 32 MET CG C -0.145 0.876 0.396 1.00 . A A . 38 MET CG 1 1
18 15949 1 1 32 MET H H 1.711 -0.727 -0.859 1.00 . A A . 38 MET H 1 1
18 15950 1 1 32 MET HA H 0.125 1.079 -2.395 1.00 . A A . 38 MET HA 1 1
18 15951 1 1 32 MET HB2 H 1.812 1.617 0.058 1.00 . A A . 38 MET HB2 1 1
18 15952 1 1 32 MET HB3 H 0.527 2.639 -0.564 1.00 . A A . 38 MET HB3 1 1
18 15953 1 1 32 MET HE1 H -3.700 -0.244 0.557 1.00 . A A . 38 MET HE1 1 1
18 15954 1 1 32 MET HE2 H -2.597 0.212 1.854 1.00 . A A . 38 MET HE2 1 1
18 15955 1 1 32 MET HE3 H -2.198 -1.141 0.795 1.00 . A A . 38 MET HE3 1 1
18 15956 1 1 32 MET HG2 H 0.156 -0.160 0.459 1.00 . A A . 38 MET HG2 1 1
18 15957 1 1 32 MET HG3 H -0.145 1.310 1.387 1.00 . A A . 38 MET HG3 1 1
18 15958 1 1 32 MET N N 1.412 -0.389 -1.730 1.00 . A A . 38 MET N 1 1
18 15959 1 1 32 MET O O 1.850 2.841 -3.192 1.00 . A A . 38 MET O 1 1
18 15960 1 1 32 MET SD S -1.815 0.955 -0.267 1.00 . A A . 38 MET SD 1 1
18 15961 1 1 33 ALA C C 4.624 1.792 -4.618 1.00 . A A . 39 ALA C 1 1
18 15962 1 1 33 ALA CA C 4.482 2.016 -3.120 1.00 . A A . 39 ALA CA 1 1
18 15963 1 1 33 ALA CB C 5.760 1.639 -2.392 1.00 . A A . 39 ALA CB 1 1
18 15964 1 1 33 ALA H H 3.486 0.381 -2.206 1.00 . A A . 39 ALA H 1 1
18 15965 1 1 33 ALA HA H 4.302 3.068 -2.945 1.00 . A A . 39 ALA HA 1 1
18 15966 1 1 33 ALA HB1 H 5.984 0.596 -2.576 1.00 . A A . 39 ALA HB1 1 1
18 15967 1 1 33 ALA HB2 H 5.630 1.797 -1.333 1.00 . A A . 39 ALA HB2 1 1
18 15968 1 1 33 ALA HB3 H 6.574 2.250 -2.753 1.00 . A A . 39 ALA HB3 1 1
18 15969 1 1 33 ALA N N 3.349 1.283 -2.577 1.00 . A A . 39 ALA N 1 1
18 15970 1 1 33 ALA O O 4.629 2.751 -5.392 1.00 . A A . 39 ALA O 1 1
18 15971 1 1 34 CYS C C 3.479 -0.170 -6.989 1.00 . A A . 40 CYS C 1 1
18 15972 1 1 34 CYS CA C 4.841 0.247 -6.448 1.00 . A A . 40 CYS CA 1 1
18 15973 1 1 34 CYS CB C 5.923 -0.819 -6.724 1.00 . A A . 40 CYS CB 1 1
18 15974 1 1 34 CYS H H 4.704 -0.197 -4.390 1.00 . A A . 40 CYS H 1 1
18 15975 1 1 34 CYS HA H 5.129 1.165 -6.944 1.00 . A A . 40 CYS HA 1 1
18 15976 1 1 34 CYS HB2 H 5.977 -0.990 -7.788 1.00 . A A . 40 CYS HB2 1 1
18 15977 1 1 34 CYS HB3 H 6.878 -0.440 -6.385 1.00 . A A . 40 CYS HB3 1 1
18 15978 1 1 34 CYS N N 4.731 0.538 -5.035 1.00 . A A . 40 CYS N 1 1
18 15979 1 1 34 CYS O O 2.684 0.676 -7.406 1.00 . A A . 40 CYS O 1 1
18 15980 1 1 34 CYS SG S 5.664 -2.449 -5.927 1.00 . A A . 40 CYS SG 1 1
18 15981 1 1 35 ARG C C 2.038 -3.574 -7.228 1.00 . A A . 41 ARG C 1 1
18 15982 1 1 35 ARG CA C 1.922 -2.049 -7.225 1.00 . A A . 41 ARG CA 1 1
18 15983 1 1 35 ARG CB C 1.358 -1.553 -8.563 1.00 . A A . 41 ARG CB 1 1
18 15984 1 1 35 ARG CD C -0.897 -1.139 -7.519 1.00 . A A . 41 ARG CD 1 1
18 15985 1 1 35 ARG CG C -0.145 -1.754 -8.694 1.00 . A A . 41 ARG CG 1 1
18 15986 1 1 35 ARG CZ C -0.982 1.074 -6.405 1.00 . A A . 41 ARG CZ 1 1
18 15987 1 1 35 ARG H H 3.973 -2.064 -6.693 1.00 . A A . 41 ARG H 1 1
18 15988 1 1 35 ARG HA H 1.253 -1.754 -6.427 1.00 . A A . 41 ARG HA 1 1
18 15989 1 1 35 ARG HB2 H 1.571 -0.498 -8.662 1.00 . A A . 41 ARG HB2 1 1
18 15990 1 1 35 ARG HB3 H 1.841 -2.087 -9.365 1.00 . A A . 41 ARG HB3 1 1
18 15991 1 1 35 ARG HD2 H -1.938 -1.416 -7.594 1.00 . A A . 41 ARG HD2 1 1
18 15992 1 1 35 ARG HD3 H -0.487 -1.533 -6.600 1.00 . A A . 41 ARG HD3 1 1
18 15993 1 1 35 ARG HE H -0.609 0.776 -8.353 1.00 . A A . 41 ARG HE 1 1
18 15994 1 1 35 ARG HG2 H -0.483 -1.287 -9.606 1.00 . A A . 41 ARG HG2 1 1
18 15995 1 1 35 ARG HG3 H -0.355 -2.814 -8.730 1.00 . A A . 41 ARG HG3 1 1
18 15996 1 1 35 ARG HH11 H -1.179 -0.495 -5.143 1.00 . A A . 41 ARG HH11 1 1
18 15997 1 1 35 ARG HH12 H -1.315 1.069 -4.404 1.00 . A A . 41 ARG HH12 1 1
18 15998 1 1 35 ARG HH21 H -0.779 2.839 -7.385 1.00 . A A . 41 ARG HH21 1 1
18 15999 1 1 35 ARG HH22 H -1.087 2.967 -5.678 1.00 . A A . 41 ARG HH22 1 1
18 16000 1 1 35 ARG N N 3.229 -1.466 -6.938 1.00 . A A . 41 ARG N 1 1
18 16001 1 1 35 ARG NE N -0.799 0.325 -7.496 1.00 . A A . 41 ARG NE 1 1
18 16002 1 1 35 ARG NH1 N -1.175 0.501 -5.226 1.00 . A A . 41 ARG NH1 1 1
18 16003 1 1 35 ARG NH2 N -0.944 2.399 -6.494 1.00 . A A . 41 ARG NH2 1 1
18 16004 1 1 35 ARG O O 1.215 -4.277 -7.813 1.00 . A A . 41 ARG O 1 1
18 16005 1 1 36 LYS C C 2.188 -6.178 -5.707 1.00 . A A . 42 LYS C 1 1
18 16006 1 1 36 LYS CA C 3.331 -5.498 -6.446 1.00 . A A . 42 LYS CA 1 1
18 16007 1 1 36 LYS CB C 4.647 -5.707 -5.684 1.00 . A A . 42 LYS CB 1 1
18 16008 1 1 36 LYS CD C 5.417 -7.819 -6.825 1.00 . A A . 42 LYS CD 1 1
18 16009 1 1 36 LYS CE C 6.333 -9.012 -6.613 1.00 . A A . 42 LYS CE 1 1
18 16010 1 1 36 LYS CG C 5.069 -7.158 -5.504 1.00 . A A . 42 LYS CG 1 1
18 16011 1 1 36 LYS H H 3.695 -3.451 -6.127 1.00 . A A . 42 LYS H 1 1
18 16012 1 1 36 LYS HA H 3.420 -5.915 -7.439 1.00 . A A . 42 LYS HA 1 1
18 16013 1 1 36 LYS HB2 H 5.434 -5.197 -6.217 1.00 . A A . 42 LYS HB2 1 1
18 16014 1 1 36 LYS HB3 H 4.548 -5.263 -4.705 1.00 . A A . 42 LYS HB3 1 1
18 16015 1 1 36 LYS HD2 H 4.508 -8.151 -7.301 1.00 . A A . 42 LYS HD2 1 1
18 16016 1 1 36 LYS HD3 H 5.917 -7.100 -7.457 1.00 . A A . 42 LYS HD3 1 1
18 16017 1 1 36 LYS HE2 H 5.920 -9.635 -5.835 1.00 . A A . 42 LYS HE2 1 1
18 16018 1 1 36 LYS HE3 H 6.390 -9.575 -7.534 1.00 . A A . 42 LYS HE3 1 1
18 16019 1 1 36 LYS HG2 H 5.937 -7.192 -4.861 1.00 . A A . 42 LYS HG2 1 1
18 16020 1 1 36 LYS HG3 H 4.258 -7.704 -5.042 1.00 . A A . 42 LYS HG3 1 1
18 16021 1 1 36 LYS HZ1 H 8.275 -8.394 -7.067 1.00 . A A . 42 LYS HZ1 1 1
18 16022 1 1 36 LYS HZ2 H 8.168 -9.347 -5.671 1.00 . A A . 42 LYS HZ2 1 1
18 16023 1 1 36 LYS HZ3 H 7.664 -7.724 -5.637 1.00 . A A . 42 LYS HZ3 1 1
18 16024 1 1 36 LYS N N 3.076 -4.070 -6.563 1.00 . A A . 42 LYS N 1 1
18 16025 1 1 36 LYS NZ N 7.701 -8.591 -6.216 1.00 . A A . 42 LYS NZ 1 1
18 16026 1 1 36 LYS O O 1.665 -5.632 -4.734 1.00 . A A . 42 LYS O 1 1
18 16027 1 1 37 ALA C C 1.283 -8.780 -4.261 1.00 . A A . 43 ALA C 1 1
18 16028 1 1 37 ALA CA C 0.739 -8.110 -5.518 1.00 . A A . 43 ALA CA 1 1
18 16029 1 1 37 ALA CB C 0.150 -9.144 -6.462 1.00 . A A . 43 ALA CB 1 1
18 16030 1 1 37 ALA H H 2.215 -7.719 -6.981 1.00 . A A . 43 ALA H 1 1
18 16031 1 1 37 ALA HA H -0.043 -7.418 -5.241 1.00 . A A . 43 ALA HA 1 1
18 16032 1 1 37 ALA HB1 H -0.224 -8.651 -7.346 1.00 . A A . 43 ALA HB1 1 1
18 16033 1 1 37 ALA HB2 H -0.659 -9.662 -5.968 1.00 . A A . 43 ALA HB2 1 1
18 16034 1 1 37 ALA HB3 H 0.915 -9.854 -6.740 1.00 . A A . 43 ALA HB3 1 1
18 16035 1 1 37 ALA N N 1.790 -7.351 -6.175 1.00 . A A . 43 ALA N 1 1
18 16036 1 1 37 ALA O O 2.288 -9.493 -4.314 1.00 . A A . 43 ALA O 1 1
18 16037 1 1 38 LEU C C 0.181 -10.237 -1.426 1.00 . A A . 44 LEU C 1 1
18 16038 1 1 38 LEU CA C 1.069 -9.093 -1.866 1.00 . A A . 44 LEU CA 1 1
18 16039 1 1 38 LEU CB C 1.092 -8.027 -0.761 1.00 . A A . 44 LEU CB 1 1
18 16040 1 1 38 LEU CD1 C 3.593 -8.129 -0.534 1.00 . A A . 44 LEU CD1 1 1
18 16041 1 1 38 LEU CD2 C 2.538 -6.279 -1.824 1.00 . A A . 44 LEU CD2 1 1
18 16042 1 1 38 LEU CG C 2.385 -7.212 -0.644 1.00 . A A . 44 LEU CG 1 1
18 16043 1 1 38 LEU H H -0.190 -8.009 -3.163 1.00 . A A . 44 LEU H 1 1
18 16044 1 1 38 LEU HA H 2.070 -9.468 -2.005 1.00 . A A . 44 LEU HA 1 1
18 16045 1 1 38 LEU HB2 H 0.278 -7.340 -0.940 1.00 . A A . 44 LEU HB2 1 1
18 16046 1 1 38 LEU HB3 H 0.920 -8.522 0.185 1.00 . A A . 44 LEU HB3 1 1
18 16047 1 1 38 LEU HD11 H 3.638 -8.769 -1.403 1.00 . A A . 44 LEU HD11 1 1
18 16048 1 1 38 LEU HD12 H 3.506 -8.736 0.357 1.00 . A A . 44 LEU HD12 1 1
18 16049 1 1 38 LEU HD13 H 4.493 -7.534 -0.478 1.00 . A A . 44 LEU HD13 1 1
18 16050 1 1 38 LEU HD21 H 3.487 -5.764 -1.758 1.00 . A A . 44 LEU HD21 1 1
18 16051 1 1 38 LEU HD22 H 1.736 -5.559 -1.816 1.00 . A A . 44 LEU HD22 1 1
18 16052 1 1 38 LEU HD23 H 2.501 -6.850 -2.741 1.00 . A A . 44 LEU HD23 1 1
18 16053 1 1 38 LEU HG H 2.338 -6.609 0.253 1.00 . A A . 44 LEU HG 1 1
18 16054 1 1 38 LEU N N 0.624 -8.544 -3.137 1.00 . A A . 44 LEU N 1 1
18 16055 1 1 38 LEU O O -1.044 -10.180 -1.550 1.00 . A A . 44 LEU O 1 1
18 16056 1 1 39 ASP C C 0.206 -12.159 1.217 1.00 . A A . 45 ASP C 1 1
18 16057 1 1 39 ASP CA C 0.139 -12.379 -0.289 1.00 . A A . 45 ASP CA 1 1
18 16058 1 1 39 ASP CB C 0.810 -13.703 -0.676 1.00 . A A . 45 ASP CB 1 1
18 16059 1 1 39 ASP CG C 0.089 -14.919 -0.130 1.00 . A A . 45 ASP CG 1 1
18 16060 1 1 39 ASP H H 1.801 -11.287 -0.968 1.00 . A A . 45 ASP H 1 1
18 16061 1 1 39 ASP HA H -0.894 -12.382 -0.611 1.00 . A A . 45 ASP HA 1 1
18 16062 1 1 39 ASP HB2 H 0.839 -13.781 -1.752 1.00 . A A . 45 ASP HB2 1 1
18 16063 1 1 39 ASP HB3 H 1.822 -13.708 -0.295 1.00 . A A . 45 ASP HB3 1 1
18 16064 1 1 39 ASP N N 0.821 -11.272 -0.925 1.00 . A A . 45 ASP N 1 1
18 16065 1 1 39 ASP O O 1.083 -11.444 1.703 1.00 . A A . 45 ASP O 1 1
18 16066 1 1 39 ASP OD1 O 0.251 -15.222 1.069 1.00 . A A . 45 ASP OD1 1 1
18 16067 1 1 39 ASP OD2 O -0.653 -15.568 -0.892 1.00 . A A . 45 ASP OD2 1 1
18 16068 1 1 40 SER C C 0.428 -13.023 4.144 1.00 . A A . 46 SER C 1 1
18 16069 1 1 40 SER CA C -0.815 -12.544 3.384 1.00 . A A . 46 SER CA 1 1
18 16070 1 1 40 SER CB C -2.075 -13.232 3.908 1.00 . A A . 46 SER CB 1 1
18 16071 1 1 40 SER H H -1.324 -13.403 1.522 1.00 . A A . 46 SER H 1 1
18 16072 1 1 40 SER HA H -0.918 -11.480 3.538 1.00 . A A . 46 SER HA 1 1
18 16073 1 1 40 SER HB2 H -2.014 -13.319 4.983 1.00 . A A . 46 SER HB2 1 1
18 16074 1 1 40 SER HB3 H -2.939 -12.641 3.642 1.00 . A A . 46 SER HB3 1 1
18 16075 1 1 40 SER HG H -1.739 -15.170 3.900 1.00 . A A . 46 SER HG 1 1
18 16076 1 1 40 SER N N -0.708 -12.770 1.950 1.00 . A A . 46 SER N 1 1
18 16077 1 1 40 SER O O 0.607 -12.691 5.317 1.00 . A A . 46 SER O 1 1
18 16078 1 1 40 SER OG O -2.219 -14.531 3.352 1.00 . A A . 46 SER OG 1 1
18 16079 1 1 41 THR C C 3.733 -13.478 3.591 1.00 . A A . 47 THR C 1 1
18 16080 1 1 41 THR CA C 2.512 -14.269 4.094 1.00 . A A . 47 THR CA 1 1
18 16081 1 1 41 THR CB C 2.733 -15.779 3.845 1.00 . A A . 47 THR CB 1 1
18 16082 1 1 41 THR CG2 C 2.989 -16.071 2.372 1.00 . A A . 47 THR CG2 1 1
18 16083 1 1 41 THR H H 1.049 -14.094 2.566 1.00 . A A . 47 THR H 1 1
18 16084 1 1 41 THR HA H 2.423 -14.118 5.160 1.00 . A A . 47 THR HA 1 1
18 16085 1 1 41 THR HB H 1.843 -16.313 4.152 1.00 . A A . 47 THR HB 1 1
18 16086 1 1 41 THR HG1 H 4.563 -15.603 4.562 1.00 . A A . 47 THR HG1 1 1
18 16087 1 1 41 THR HG21 H 2.123 -15.783 1.794 1.00 . A A . 47 THR HG21 1 1
18 16088 1 1 41 THR HG22 H 3.173 -17.128 2.242 1.00 . A A . 47 THR HG22 1 1
18 16089 1 1 41 THR HG23 H 3.849 -15.512 2.036 1.00 . A A . 47 THR HG23 1 1
18 16090 1 1 41 THR N N 1.274 -13.807 3.482 1.00 . A A . 47 THR N 1 1
18 16091 1 1 41 THR O O 4.846 -13.664 4.094 1.00 . A A . 47 THR O 1 1
18 16092 1 1 41 THR OG1 O 3.846 -16.247 4.619 1.00 . A A . 47 THR OG1 1 1
18 16093 1 1 42 THR C C 4.592 -10.373 2.243 1.00 . A A . 48 THR C 1 1
18 16094 1 1 42 THR CA C 4.662 -11.882 2.006 1.00 . A A . 48 THR CA 1 1
18 16095 1 1 42 THR CB C 4.753 -12.149 0.490 1.00 . A A . 48 THR CB 1 1
18 16096 1 1 42 THR CG2 C 5.205 -13.577 0.213 1.00 . A A . 48 THR CG2 1 1
18 16097 1 1 42 THR H H 2.632 -12.446 2.269 1.00 . A A . 48 THR H 1 1
18 16098 1 1 42 THR HA H 5.570 -12.250 2.458 1.00 . A A . 48 THR HA 1 1
18 16099 1 1 42 THR HB H 5.480 -11.470 0.064 1.00 . A A . 48 THR HB 1 1
18 16100 1 1 42 THR HG1 H 3.607 -11.825 -1.088 1.00 . A A . 48 THR HG1 1 1
18 16101 1 1 42 THR HG21 H 6.186 -13.733 0.640 1.00 . A A . 48 THR HG21 1 1
18 16102 1 1 42 THR HG22 H 5.248 -13.742 -0.855 1.00 . A A . 48 THR HG22 1 1
18 16103 1 1 42 THR HG23 H 4.505 -14.270 0.655 1.00 . A A . 48 THR HG23 1 1
18 16104 1 1 42 THR N N 3.539 -12.605 2.606 1.00 . A A . 48 THR N 1 1
18 16105 1 1 42 THR O O 5.598 -9.680 2.097 1.00 . A A . 48 THR O 1 1
18 16106 1 1 42 THR OG1 O 3.483 -11.919 -0.129 1.00 . A A . 48 THR OG1 1 1
18 16107 1 1 43 VAL C C 4.083 -7.971 4.043 1.00 . A A . 49 VAL C 1 1
18 16108 1 1 43 VAL CA C 3.258 -8.432 2.847 1.00 . A A . 49 VAL CA 1 1
18 16109 1 1 43 VAL CB C 1.772 -8.032 3.043 1.00 . A A . 49 VAL CB 1 1
18 16110 1 1 43 VAL CG1 C 1.038 -9.049 3.906 1.00 . A A . 49 VAL CG1 1 1
18 16111 1 1 43 VAL CG2 C 1.658 -6.651 3.668 1.00 . A A . 49 VAL CG2 1 1
18 16112 1 1 43 VAL H H 2.642 -10.459 2.698 1.00 . A A . 49 VAL H 1 1
18 16113 1 1 43 VAL HA H 3.622 -7.916 1.971 1.00 . A A . 49 VAL HA 1 1
18 16114 1 1 43 VAL HB H 1.302 -7.995 2.070 1.00 . A A . 49 VAL HB 1 1
18 16115 1 1 43 VAL HG11 H 1.064 -10.016 3.425 1.00 . A A . 49 VAL HG11 1 1
18 16116 1 1 43 VAL HG12 H 0.011 -8.738 4.036 1.00 . A A . 49 VAL HG12 1 1
18 16117 1 1 43 VAL HG13 H 1.518 -9.115 4.871 1.00 . A A . 49 VAL HG13 1 1
18 16118 1 1 43 VAL HG21 H 0.615 -6.394 3.783 1.00 . A A . 49 VAL HG21 1 1
18 16119 1 1 43 VAL HG22 H 2.138 -5.925 3.029 1.00 . A A . 49 VAL HG22 1 1
18 16120 1 1 43 VAL HG23 H 2.137 -6.652 4.635 1.00 . A A . 49 VAL HG23 1 1
18 16121 1 1 43 VAL N N 3.417 -9.865 2.605 1.00 . A A . 49 VAL N 1 1
18 16122 1 1 43 VAL O O 4.127 -8.635 5.083 1.00 . A A . 49 VAL O 1 1
18 16123 1 1 44 ALA C C 4.739 -5.049 5.509 1.00 . A A . 50 ALA C 1 1
18 16124 1 1 44 ALA CA C 5.513 -6.228 4.942 1.00 . A A . 50 ALA CA 1 1
18 16125 1 1 44 ALA CB C 6.875 -5.772 4.437 1.00 . A A . 50 ALA CB 1 1
18 16126 1 1 44 ALA H H 4.733 -6.401 2.991 1.00 . A A . 50 ALA H 1 1
18 16127 1 1 44 ALA HA H 5.664 -6.965 5.717 1.00 . A A . 50 ALA HA 1 1
18 16128 1 1 44 ALA HB1 H 7.398 -6.607 3.997 1.00 . A A . 50 ALA HB1 1 1
18 16129 1 1 44 ALA HB2 H 7.452 -5.380 5.263 1.00 . A A . 50 ALA HB2 1 1
18 16130 1 1 44 ALA HB3 H 6.742 -4.998 3.695 1.00 . A A . 50 ALA HB3 1 1
18 16131 1 1 44 ALA N N 4.756 -6.843 3.869 1.00 . A A . 50 ALA N 1 1
18 16132 1 1 44 ALA O O 4.608 -4.011 4.857 1.00 . A A . 50 ALA O 1 1
18 16133 1 1 45 ALA C C 4.231 -3.588 8.536 1.00 . A A . 51 ALA C 1 1
18 16134 1 1 45 ALA CA C 3.460 -4.164 7.359 1.00 . A A . 51 ALA CA 1 1
18 16135 1 1 45 ALA CB C 2.108 -4.687 7.810 1.00 . A A . 51 ALA CB 1 1
18 16136 1 1 45 ALA H H 4.328 -6.073 7.168 1.00 . A A . 51 ALA H 1 1
18 16137 1 1 45 ALA HA H 3.292 -3.381 6.636 1.00 . A A . 51 ALA HA 1 1
18 16138 1 1 45 ALA HB1 H 2.249 -5.450 8.562 1.00 . A A . 51 ALA HB1 1 1
18 16139 1 1 45 ALA HB2 H 1.587 -5.108 6.965 1.00 . A A . 51 ALA HB2 1 1
18 16140 1 1 45 ALA HB3 H 1.531 -3.875 8.223 1.00 . A A . 51 ALA HB3 1 1
18 16141 1 1 45 ALA N N 4.215 -5.216 6.708 1.00 . A A . 51 ALA N 1 1
18 16142 1 1 45 ALA O O 4.240 -4.154 9.630 1.00 . A A . 51 ALA O 1 1
18 16143 1 1 46 HIS C C 4.701 -0.687 9.921 1.00 . A A . 52 HIS C 1 1
18 16144 1 1 46 HIS CA C 5.602 -1.773 9.358 1.00 . A A . 52 HIS CA 1 1
18 16145 1 1 46 HIS CB C 6.904 -1.174 8.814 1.00 . A A . 52 HIS CB 1 1
18 16146 1 1 46 HIS CD2 C 7.926 0.250 10.738 1.00 . A A . 52 HIS CD2 1 1
18 16147 1 1 46 HIS CE1 C 9.735 -0.938 11.084 1.00 . A A . 52 HIS CE1 1 1
18 16148 1 1 46 HIS CG C 7.899 -0.794 9.873 1.00 . A A . 52 HIS CG 1 1
18 16149 1 1 46 HIS H H 4.837 -2.064 7.409 1.00 . A A . 52 HIS H 1 1
18 16150 1 1 46 HIS HA H 5.829 -2.488 10.136 1.00 . A A . 52 HIS HA 1 1
18 16151 1 1 46 HIS HB2 H 7.378 -1.895 8.163 1.00 . A A . 52 HIS HB2 1 1
18 16152 1 1 46 HIS HB3 H 6.671 -0.286 8.244 1.00 . A A . 52 HIS HB3 1 1
18 16153 1 1 46 HIS HD1 H 9.325 -2.341 9.647 1.00 . A A . 52 HIS HD1 1 1
18 16154 1 1 46 HIS HD2 H 7.184 1.032 10.824 1.00 . A A . 52 HIS HD2 1 1
18 16155 1 1 46 HIS HE1 H 10.677 -1.281 11.485 1.00 . A A . 52 HIS HE1 1 1
18 16156 1 1 46 HIS HE2 H 9.306 0.677 12.272 1.00 . A A . 52 HIS HE2 1 1
18 16157 1 1 46 HIS N N 4.876 -2.461 8.307 1.00 . A A . 52 HIS N 1 1
18 16158 1 1 46 HIS ND1 N 9.048 -1.518 10.117 1.00 . A A . 52 HIS ND1 1 1
18 16159 1 1 46 HIS NE2 N 9.080 0.135 11.474 1.00 . A A . 52 HIS NE2 1 1
18 16160 1 1 46 HIS O O 4.432 0.315 9.252 1.00 . A A . 52 HIS O 1 1
18 16161 1 1 47 GLU C C 1.902 -0.206 10.928 1.00 . A A . 53 GLU C 1 1
18 16162 1 1 47 GLU CA C 3.195 -0.070 11.743 1.00 . A A . 53 GLU CA 1 1
18 16163 1 1 47 GLU CB C 3.643 1.397 11.834 1.00 . A A . 53 GLU CB 1 1
18 16164 1 1 47 GLU CD C 4.918 1.055 13.996 1.00 . A A . 53 GLU CD 1 1
18 16165 1 1 47 GLU CG C 4.952 1.602 12.584 1.00 . A A . 53 GLU CG 1 1
18 16166 1 1 47 GLU H H 4.595 -1.652 11.666 1.00 . A A . 53 GLU H 1 1
18 16167 1 1 47 GLU HA H 3.011 -0.446 12.742 1.00 . A A . 53 GLU HA 1 1
18 16168 1 1 47 GLU HB2 H 3.764 1.783 10.835 1.00 . A A . 53 GLU HB2 1 1
18 16169 1 1 47 GLU HB3 H 2.873 1.965 12.337 1.00 . A A . 53 GLU HB3 1 1
18 16170 1 1 47 GLU HG2 H 5.741 1.101 12.044 1.00 . A A . 53 GLU HG2 1 1
18 16171 1 1 47 GLU HG3 H 5.165 2.661 12.627 1.00 . A A . 53 GLU HG3 1 1
18 16172 1 1 47 GLU N N 4.230 -0.904 11.144 1.00 . A A . 53 GLU N 1 1
18 16173 1 1 47 GLU O O 1.439 -1.321 10.683 1.00 . A A . 53 GLU O 1 1
18 16174 1 1 47 GLU OE1 O 4.153 1.586 14.831 1.00 . A A . 53 GLU OE1 1 1
18 16175 1 1 47 GLU OE2 O 5.642 0.079 14.277 1.00 . A A . 53 GLU OE2 1 1
18 16176 1 1 48 SER C C 0.435 0.857 8.186 1.00 . A A . 54 SER C 1 1
18 16177 1 1 48 SER CA C 0.114 0.867 9.683 1.00 . A A . 54 SER CA 1 1
18 16178 1 1 48 SER CB C -0.770 2.068 10.013 1.00 . A A . 54 SER CB 1 1
18 16179 1 1 48 SER H H 1.730 1.777 10.712 1.00 . A A . 54 SER H 1 1
18 16180 1 1 48 SER HA H -0.416 -0.039 9.931 1.00 . A A . 54 SER HA 1 1
18 16181 1 1 48 SER HB2 H -0.266 2.975 9.718 1.00 . A A . 54 SER HB2 1 1
18 16182 1 1 48 SER HB3 H -1.705 1.985 9.478 1.00 . A A . 54 SER HB3 1 1
18 16183 1 1 48 SER HG H -1.967 2.404 11.537 1.00 . A A . 54 SER HG 1 1
18 16184 1 1 48 SER N N 1.334 0.908 10.485 1.00 . A A . 54 SER N 1 1
18 16185 1 1 48 SER O O -0.467 0.876 7.349 1.00 . A A . 54 SER O 1 1
18 16186 1 1 48 SER OG O -1.044 2.132 11.404 1.00 . A A . 54 SER OG 1 1
18 16187 1 1 49 GLU C C 2.456 -0.484 5.889 1.00 . A A . 55 GLU C 1 1
18 16188 1 1 49 GLU CA C 2.149 0.894 6.466 1.00 . A A . 55 GLU CA 1 1
18 16189 1 1 49 GLU CB C 3.373 1.798 6.350 1.00 . A A . 55 GLU CB 1 1
18 16190 1 1 49 GLU CD C 4.312 4.119 6.524 1.00 . A A . 55 GLU CD 1 1
18 16191 1 1 49 GLU CG C 3.090 3.249 6.688 1.00 . A A . 55 GLU CG 1 1
18 16192 1 1 49 GLU H H 2.391 0.701 8.561 1.00 . A A . 55 GLU H 1 1
18 16193 1 1 49 GLU HA H 1.339 1.331 5.900 1.00 . A A . 55 GLU HA 1 1
18 16194 1 1 49 GLU HB2 H 4.138 1.439 7.021 1.00 . A A . 55 GLU HB2 1 1
18 16195 1 1 49 GLU HB3 H 3.745 1.754 5.336 1.00 . A A . 55 GLU HB3 1 1
18 16196 1 1 49 GLU HG2 H 2.313 3.615 6.034 1.00 . A A . 55 GLU HG2 1 1
18 16197 1 1 49 GLU HG3 H 2.756 3.309 7.715 1.00 . A A . 55 GLU HG3 1 1
18 16198 1 1 49 GLU N N 1.717 0.809 7.856 1.00 . A A . 55 GLU N 1 1
18 16199 1 1 49 GLU O O 3.362 -1.175 6.348 1.00 . A A . 55 GLU O 1 1
18 16200 1 1 49 GLU OE1 O 4.593 4.543 5.386 1.00 . A A . 55 GLU OE1 1 1
18 16201 1 1 49 GLU OE2 O 4.987 4.401 7.535 1.00 . A A . 55 GLU OE2 1 1
18 16202 1 1 50 ILE C C 2.415 -1.999 2.808 1.00 . A A . 56 ILE C 1 1
18 16203 1 1 50 ILE CA C 1.853 -2.160 4.222 1.00 . A A . 56 ILE CA 1 1
18 16204 1 1 50 ILE CB C 0.501 -2.926 4.198 1.00 . A A . 56 ILE CB 1 1
18 16205 1 1 50 ILE CD1 C -0.993 -4.471 2.832 1.00 . A A . 56 ILE CD1 1 1
18 16206 1 1 50 ILE CG1 C 0.307 -3.699 2.889 1.00 . A A . 56 ILE CG1 1 1
18 16207 1 1 50 ILE CG2 C -0.661 -1.973 4.432 1.00 . A A . 56 ILE CG2 1 1
18 16208 1 1 50 ILE H H 1.016 -0.247 4.537 1.00 . A A . 56 ILE H 1 1
18 16209 1 1 50 ILE HA H 2.556 -2.737 4.806 1.00 . A A . 56 ILE HA 1 1
18 16210 1 1 50 ILE HB H 0.510 -3.630 5.018 1.00 . A A . 56 ILE HB 1 1
18 16211 1 1 50 ILE HD11 H -1.822 -3.791 2.963 1.00 . A A . 56 ILE HD11 1 1
18 16212 1 1 50 ILE HD12 H -1.007 -5.210 3.619 1.00 . A A . 56 ILE HD12 1 1
18 16213 1 1 50 ILE HD13 H -1.077 -4.961 1.874 1.00 . A A . 56 ILE HD13 1 1
18 16214 1 1 50 ILE HG12 H 0.316 -3.003 2.063 1.00 . A A . 56 ILE HG12 1 1
18 16215 1 1 50 ILE HG13 H 1.117 -4.402 2.771 1.00 . A A . 56 ILE HG13 1 1
18 16216 1 1 50 ILE HG21 H -0.559 -1.516 5.405 1.00 . A A . 56 ILE HG21 1 1
18 16217 1 1 50 ILE HG22 H -1.591 -2.522 4.387 1.00 . A A . 56 ILE HG22 1 1
18 16218 1 1 50 ILE HG23 H -0.656 -1.208 3.671 1.00 . A A . 56 ILE HG23 1 1
18 16219 1 1 50 ILE N N 1.700 -0.864 4.871 1.00 . A A . 56 ILE N 1 1
18 16220 1 1 50 ILE O O 1.891 -1.223 2.003 1.00 . A A . 56 ILE O 1 1
18 16221 1 1 51 TYR C C 4.732 -4.027 0.864 1.00 . A A . 57 TYR C 1 1
18 16222 1 1 51 TYR CA C 4.140 -2.672 1.208 1.00 . A A . 57 TYR CA 1 1
18 16223 1 1 51 TYR CB C 5.278 -1.636 1.163 1.00 . A A . 57 TYR CB 1 1
18 16224 1 1 51 TYR CD1 C 5.012 0.107 2.956 1.00 . A A . 57 TYR CD1 1 1
18 16225 1 1 51 TYR CD2 C 4.425 0.698 0.726 1.00 . A A . 57 TYR CD2 1 1
18 16226 1 1 51 TYR CE1 C 4.666 1.368 3.387 1.00 . A A . 57 TYR CE1 1 1
18 16227 1 1 51 TYR CE2 C 4.077 1.965 1.150 1.00 . A A . 57 TYR CE2 1 1
18 16228 1 1 51 TYR CG C 4.896 -0.250 1.621 1.00 . A A . 57 TYR CG 1 1
18 16229 1 1 51 TYR CZ C 4.197 2.292 2.483 1.00 . A A . 57 TYR CZ 1 1
18 16230 1 1 51 TYR H H 3.888 -3.295 3.220 1.00 . A A . 57 TYR H 1 1
18 16231 1 1 51 TYR HA H 3.389 -2.421 0.481 1.00 . A A . 57 TYR HA 1 1
18 16232 1 1 51 TYR HB2 H 6.085 -1.976 1.794 1.00 . A A . 57 TYR HB2 1 1
18 16233 1 1 51 TYR HB3 H 5.639 -1.560 0.147 1.00 . A A . 57 TYR HB3 1 1
18 16234 1 1 51 TYR HD1 H 5.379 -0.620 3.663 1.00 . A A . 57 TYR HD1 1 1
18 16235 1 1 51 TYR HD2 H 4.335 0.434 -0.318 1.00 . A A . 57 TYR HD2 1 1
18 16236 1 1 51 TYR HE1 H 4.763 1.624 4.430 1.00 . A A . 57 TYR HE1 1 1
18 16237 1 1 51 TYR HE2 H 3.709 2.691 0.440 1.00 . A A . 57 TYR HE2 1 1
18 16238 1 1 51 TYR HH H 4.327 3.758 3.735 1.00 . A A . 57 TYR HH 1 1
18 16239 1 1 51 TYR N N 3.503 -2.715 2.524 1.00 . A A . 57 TYR N 1 1
18 16240 1 1 51 TYR O O 4.731 -4.944 1.691 1.00 . A A . 57 TYR O 1 1
18 16241 1 1 51 TYR OH O 3.849 3.549 2.916 1.00 . A A . 57 TYR OH 1 1
18 16242 1 1 52 CYS C C 7.408 -5.157 -0.134 1.00 . A A . 58 CYS C 1 1
18 16243 1 1 52 CYS CA C 6.014 -5.313 -0.731 1.00 . A A . 58 CYS CA 1 1
18 16244 1 1 52 CYS CB C 6.081 -5.470 -2.260 1.00 . A A . 58 CYS CB 1 1
18 16245 1 1 52 CYS H H 5.076 -3.441 -1.024 1.00 . A A . 58 CYS H 1 1
18 16246 1 1 52 CYS HA H 5.543 -6.185 -0.300 1.00 . A A . 58 CYS HA 1 1
18 16247 1 1 52 CYS HB2 H 6.330 -6.493 -2.494 1.00 . A A . 58 CYS HB2 1 1
18 16248 1 1 52 CYS HB3 H 5.108 -5.244 -2.675 1.00 . A A . 58 CYS HB3 1 1
18 16249 1 1 52 CYS N N 5.236 -4.151 -0.359 1.00 . A A . 58 CYS N 1 1
18 16250 1 1 52 CYS O O 7.881 -4.034 0.065 1.00 . A A . 58 CYS O 1 1
18 16251 1 1 52 CYS SG S 7.297 -4.407 -3.105 1.00 . A A . 58 CYS SG 1 1
18 16252 1 1 53 LYS C C 10.449 -5.607 0.037 1.00 . A A . 59 LYS C 1 1
18 16253 1 1 53 LYS CA C 9.340 -6.253 0.869 1.00 . A A . 59 LYS CA 1 1
18 16254 1 1 53 LYS CB C 9.737 -7.669 1.288 1.00 . A A . 59 LYS CB 1 1
18 16255 1 1 53 LYS CD C 9.254 -9.640 2.792 1.00 . A A . 59 LYS CD 1 1
18 16256 1 1 53 LYS CE C 9.245 -10.656 1.663 1.00 . A A . 59 LYS CE 1 1
18 16257 1 1 53 LYS CG C 8.798 -8.266 2.326 1.00 . A A . 59 LYS CG 1 1
18 16258 1 1 53 LYS H H 7.655 -7.140 -0.065 1.00 . A A . 59 LYS H 1 1
18 16259 1 1 53 LYS HA H 9.206 -5.663 1.763 1.00 . A A . 59 LYS HA 1 1
18 16260 1 1 53 LYS HB2 H 9.730 -8.307 0.416 1.00 . A A . 59 LYS HB2 1 1
18 16261 1 1 53 LYS HB3 H 10.734 -7.648 1.703 1.00 . A A . 59 LYS HB3 1 1
18 16262 1 1 53 LYS HD2 H 10.259 -9.559 3.181 1.00 . A A . 59 LYS HD2 1 1
18 16263 1 1 53 LYS HD3 H 8.592 -9.980 3.575 1.00 . A A . 59 LYS HD3 1 1
18 16264 1 1 53 LYS HE2 H 8.253 -10.697 1.239 1.00 . A A . 59 LYS HE2 1 1
18 16265 1 1 53 LYS HE3 H 9.948 -10.342 0.903 1.00 . A A . 59 LYS HE3 1 1
18 16266 1 1 53 LYS HG2 H 8.758 -7.605 3.179 1.00 . A A . 59 LYS HG2 1 1
18 16267 1 1 53 LYS HG3 H 7.813 -8.353 1.892 1.00 . A A . 59 LYS HG3 1 1
18 16268 1 1 53 LYS HZ1 H 10.573 -11.988 2.571 1.00 . A A . 59 LYS HZ1 1 1
18 16269 1 1 53 LYS HZ2 H 9.634 -12.679 1.339 1.00 . A A . 59 LYS HZ2 1 1
18 16270 1 1 53 LYS HZ3 H 8.939 -12.350 2.853 1.00 . A A . 59 LYS HZ3 1 1
18 16271 1 1 53 LYS N N 8.055 -6.276 0.172 1.00 . A A . 59 LYS N 1 1
18 16272 1 1 53 LYS NZ N 9.624 -12.012 2.139 1.00 . A A . 59 LYS NZ 1 1
18 16273 1 1 53 LYS O O 11.543 -5.360 0.545 1.00 . A A . 59 LYS O 1 1
18 16274 1 1 54 VAL C C 11.095 -3.121 -1.760 1.00 . A A . 60 VAL C 1 1
18 16275 1 1 54 VAL CA C 11.121 -4.617 -2.075 1.00 . A A . 60 VAL CA 1 1
18 16276 1 1 54 VAL CB C 10.831 -4.851 -3.575 1.00 . A A . 60 VAL CB 1 1
18 16277 1 1 54 VAL CG1 C 11.840 -4.108 -4.438 1.00 . A A . 60 VAL CG1 1 1
18 16278 1 1 54 VAL CG2 C 10.847 -6.340 -3.893 1.00 . A A . 60 VAL CG2 1 1
18 16279 1 1 54 VAL H H 9.292 -5.570 -1.595 1.00 . A A . 60 VAL H 1 1
18 16280 1 1 54 VAL HA H 12.106 -5.002 -1.853 1.00 . A A . 60 VAL HA 1 1
18 16281 1 1 54 VAL HB H 9.849 -4.467 -3.798 1.00 . A A . 60 VAL HB 1 1
18 16282 1 1 54 VAL HG11 H 11.767 -3.047 -4.247 1.00 . A A . 60 VAL HG11 1 1
18 16283 1 1 54 VAL HG12 H 11.637 -4.301 -5.481 1.00 . A A . 60 VAL HG12 1 1
18 16284 1 1 54 VAL HG13 H 12.837 -4.447 -4.199 1.00 . A A . 60 VAL HG13 1 1
18 16285 1 1 54 VAL HG21 H 10.099 -6.844 -3.297 1.00 . A A . 60 VAL HG21 1 1
18 16286 1 1 54 VAL HG22 H 11.821 -6.749 -3.665 1.00 . A A . 60 VAL HG22 1 1
18 16287 1 1 54 VAL HG23 H 10.633 -6.490 -4.942 1.00 . A A . 60 VAL HG23 1 1
18 16288 1 1 54 VAL N N 10.166 -5.318 -1.227 1.00 . A A . 60 VAL N 1 1
18 16289 1 1 54 VAL O O 12.137 -2.510 -1.509 1.00 . A A . 60 VAL O 1 1
18 16290 1 1 55 CYS C C 10.045 -0.961 0.121 1.00 . A A . 61 CYS C 1 1
18 16291 1 1 55 CYS CA C 9.737 -1.141 -1.359 1.00 . A A . 61 CYS CA 1 1
18 16292 1 1 55 CYS CB C 8.327 -0.653 -1.670 1.00 . A A . 61 CYS CB 1 1
18 16293 1 1 55 CYS H H 9.102 -3.066 -1.987 1.00 . A A . 61 CYS H 1 1
18 16294 1 1 55 CYS HA H 10.442 -0.559 -1.932 1.00 . A A . 61 CYS HA 1 1
18 16295 1 1 55 CYS HB2 H 7.613 -1.261 -1.132 1.00 . A A . 61 CYS HB2 1 1
18 16296 1 1 55 CYS HB3 H 8.230 0.373 -1.350 1.00 . A A . 61 CYS HB3 1 1
18 16297 1 1 55 CYS N N 9.896 -2.539 -1.741 1.00 . A A . 61 CYS N 1 1
18 16298 1 1 55 CYS O O 10.532 0.089 0.544 1.00 . A A . 61 CYS O 1 1
18 16299 1 1 55 CYS SG S 7.895 -0.725 -3.437 1.00 . A A . 61 CYS SG 1 1
18 16300 1 1 56 TYR C C 11.580 -1.838 2.510 1.00 . A A . 62 TYR C 1 1
18 16301 1 1 56 TYR CA C 10.073 -1.999 2.320 1.00 . A A . 62 TYR CA 1 1
18 16302 1 1 56 TYR CB C 9.585 -3.302 2.961 1.00 . A A . 62 TYR CB 1 1
18 16303 1 1 56 TYR CD1 C 8.851 -2.768 5.318 1.00 . A A . 62 TYR CD1 1 1
18 16304 1 1 56 TYR CD2 C 10.866 -4.011 5.020 1.00 . A A . 62 TYR CD2 1 1
18 16305 1 1 56 TYR CE1 C 9.019 -2.823 6.688 1.00 . A A . 62 TYR CE1 1 1
18 16306 1 1 56 TYR CE2 C 11.036 -4.066 6.390 1.00 . A A . 62 TYR CE2 1 1
18 16307 1 1 56 TYR CG C 9.772 -3.360 4.461 1.00 . A A . 62 TYR CG 1 1
18 16308 1 1 56 TYR CZ C 10.111 -3.472 7.218 1.00 . A A . 62 TYR CZ 1 1
18 16309 1 1 56 TYR H H 9.282 -2.767 0.512 1.00 . A A . 62 TYR H 1 1
18 16310 1 1 56 TYR HA H 9.569 -1.164 2.784 1.00 . A A . 62 TYR HA 1 1
18 16311 1 1 56 TYR HB2 H 8.531 -3.419 2.758 1.00 . A A . 62 TYR HB2 1 1
18 16312 1 1 56 TYR HB3 H 10.126 -4.131 2.525 1.00 . A A . 62 TYR HB3 1 1
18 16313 1 1 56 TYR HD1 H 7.992 -2.260 4.902 1.00 . A A . 62 TYR HD1 1 1
18 16314 1 1 56 TYR HD2 H 11.591 -4.475 4.368 1.00 . A A . 62 TYR HD2 1 1
18 16315 1 1 56 TYR HE1 H 8.291 -2.356 7.337 1.00 . A A . 62 TYR HE1 1 1
18 16316 1 1 56 TYR HE2 H 11.893 -4.575 6.805 1.00 . A A . 62 TYR HE2 1 1
18 16317 1 1 56 TYR HH H 11.232 -3.565 8.788 1.00 . A A . 62 TYR HH 1 1
18 16318 1 1 56 TYR N N 9.746 -1.991 0.902 1.00 . A A . 62 TYR N 1 1
18 16319 1 1 56 TYR O O 12.035 -0.990 3.280 1.00 . A A . 62 TYR O 1 1
18 16320 1 1 56 TYR OH O 10.283 -3.520 8.584 1.00 . A A . 62 TYR OH 1 1
18 16321 1 1 57 GLY C C 14.329 -1.265 1.303 1.00 . A A . 63 GLY C 1 1
18 16322 1 1 57 GLY CA C 13.792 -2.570 1.854 1.00 . A A . 63 GLY CA 1 1
18 16323 1 1 57 GLY H H 11.923 -3.310 1.195 1.00 . A A . 63 GLY H 1 1
18 16324 1 1 57 GLY HA2 H 14.100 -2.665 2.885 1.00 . A A . 63 GLY HA2 1 1
18 16325 1 1 57 GLY HA3 H 14.214 -3.391 1.290 1.00 . A A . 63 GLY HA3 1 1
18 16326 1 1 57 GLY N N 12.346 -2.646 1.785 1.00 . A A . 63 GLY N 1 1
18 16327 1 1 57 GLY O O 15.362 -0.771 1.752 1.00 . A A . 63 GLY O 1 1
18 16328 1 1 58 ARG C C 14.032 1.676 0.768 1.00 . A A . 64 ARG C 1 1
18 16329 1 1 58 ARG CA C 14.016 0.568 -0.282 1.00 . A A . 64 ARG CA 1 1
18 16330 1 1 58 ARG CB C 13.046 0.939 -1.409 1.00 . A A . 64 ARG CB 1 1
18 16331 1 1 58 ARG CD C 12.284 2.648 -3.084 1.00 . A A . 64 ARG CD 1 1
18 16332 1 1 58 ARG CG C 13.352 2.275 -2.068 1.00 . A A . 64 ARG CG 1 1
18 16333 1 1 58 ARG CZ C 11.051 1.040 -4.494 1.00 . A A . 64 ARG CZ 1 1
18 16334 1 1 58 ARG H H 12.839 -1.179 -0.025 1.00 . A A . 64 ARG H 1 1
18 16335 1 1 58 ARG HA H 15.010 0.457 -0.692 1.00 . A A . 64 ARG HA 1 1
18 16336 1 1 58 ARG HB2 H 13.085 0.172 -2.169 1.00 . A A . 64 ARG HB2 1 1
18 16337 1 1 58 ARG HB3 H 12.046 0.981 -1.005 1.00 . A A . 64 ARG HB3 1 1
18 16338 1 1 58 ARG HD2 H 11.332 2.715 -2.578 1.00 . A A . 64 ARG HD2 1 1
18 16339 1 1 58 ARG HD3 H 12.531 3.607 -3.511 1.00 . A A . 64 ARG HD3 1 1
18 16340 1 1 58 ARG HE H 13.007 1.457 -4.660 1.00 . A A . 64 ARG HE 1 1
18 16341 1 1 58 ARG HG2 H 13.392 3.039 -1.306 1.00 . A A . 64 ARG HG2 1 1
18 16342 1 1 58 ARG HG3 H 14.307 2.211 -2.567 1.00 . A A . 64 ARG HG3 1 1
18 16343 1 1 58 ARG HH11 H 9.921 2.006 -3.124 1.00 . A A . 64 ARG HH11 1 1
18 16344 1 1 58 ARG HH12 H 9.078 0.814 -4.061 1.00 . A A . 64 ARG HH12 1 1
18 16345 1 1 58 ARG HH21 H 11.897 -0.053 -5.981 1.00 . A A . 64 ARG HH21 1 1
18 16346 1 1 58 ARG HH22 H 10.192 -0.311 -5.738 1.00 . A A . 64 ARG HH22 1 1
18 16347 1 1 58 ARG N N 13.630 -0.709 0.318 1.00 . A A . 64 ARG N 1 1
18 16348 1 1 58 ARG NE N 12.182 1.662 -4.160 1.00 . A A . 64 ARG NE 1 1
18 16349 1 1 58 ARG NH1 N 9.925 1.320 -3.850 1.00 . A A . 64 ARG NH1 1 1
18 16350 1 1 58 ARG NH2 N 11.045 0.153 -5.479 1.00 . A A . 64 ARG NH2 1 1
18 16351 1 1 58 ARG O O 14.899 2.552 0.757 1.00 . A A . 64 ARG O 1 1
18 16352 1 1 59 ARG C C 13.875 2.310 3.879 1.00 . A A . 65 ARG C 1 1
18 16353 1 1 59 ARG CA C 12.945 2.636 2.719 1.00 . A A . 65 ARG CA 1 1
18 16354 1 1 59 ARG CB C 11.503 2.733 3.220 1.00 . A A . 65 ARG CB 1 1
18 16355 1 1 59 ARG CD C 9.137 3.420 2.740 1.00 . A A . 65 ARG CD 1 1
18 16356 1 1 59 ARG CG C 10.509 3.147 2.147 1.00 . A A . 65 ARG CG 1 1
18 16357 1 1 59 ARG CZ C 8.173 4.782 4.561 1.00 . A A . 65 ARG CZ 1 1
18 16358 1 1 59 ARG H H 12.394 0.914 1.619 1.00 . A A . 65 ARG H 1 1
18 16359 1 1 59 ARG HA H 13.235 3.590 2.302 1.00 . A A . 65 ARG HA 1 1
18 16360 1 1 59 ARG HB2 H 11.203 1.770 3.604 1.00 . A A . 65 ARG HB2 1 1
18 16361 1 1 59 ARG HB3 H 11.460 3.459 4.018 1.00 . A A . 65 ARG HB3 1 1
18 16362 1 1 59 ARG HD2 H 8.473 3.732 1.947 1.00 . A A . 65 ARG HD2 1 1
18 16363 1 1 59 ARG HD3 H 8.763 2.511 3.186 1.00 . A A . 65 ARG HD3 1 1
18 16364 1 1 59 ARG HE H 10.040 4.967 3.854 1.00 . A A . 65 ARG HE 1 1
18 16365 1 1 59 ARG HG2 H 10.864 4.044 1.664 1.00 . A A . 65 ARG HG2 1 1
18 16366 1 1 59 ARG HG3 H 10.425 2.351 1.421 1.00 . A A . 65 ARG HG3 1 1
18 16367 1 1 59 ARG HH11 H 6.899 3.437 3.755 1.00 . A A . 65 ARG HH11 1 1
18 16368 1 1 59 ARG HH12 H 6.234 4.387 5.050 1.00 . A A . 65 ARG HH12 1 1
18 16369 1 1 59 ARG HH21 H 9.206 6.198 5.577 1.00 . A A . 65 ARG HH21 1 1
18 16370 1 1 59 ARG HH22 H 7.557 5.980 6.089 1.00 . A A . 65 ARG HH22 1 1
18 16371 1 1 59 ARG N N 13.057 1.637 1.666 1.00 . A A . 65 ARG N 1 1
18 16372 1 1 59 ARG NE N 9.186 4.467 3.759 1.00 . A A . 65 ARG NE 1 1
18 16373 1 1 59 ARG NH1 N 7.012 4.149 4.445 1.00 . A A . 65 ARG NH1 1 1
18 16374 1 1 59 ARG NH2 N 8.326 5.726 5.483 1.00 . A A . 65 ARG NH2 1 1
18 16375 1 1 59 ARG O O 14.677 3.141 4.301 1.00 . A A . 65 ARG O 1 1
18 16376 1 1 60 TYR C C 15.857 0.030 5.153 1.00 . A A . 66 TYR C 1 1
18 16377 1 1 60 TYR CA C 14.525 0.658 5.547 1.00 . A A . 66 TYR CA 1 1
18 16378 1 1 60 TYR CB C 13.700 -0.324 6.382 1.00 . A A . 66 TYR CB 1 1
18 16379 1 1 60 TYR CD1 C 12.323 0.984 8.044 1.00 . A A . 66 TYR CD1 1 1
18 16380 1 1 60 TYR CD2 C 11.215 0.064 6.145 1.00 . A A . 66 TYR CD2 1 1
18 16381 1 1 60 TYR CE1 C 11.130 1.507 8.495 1.00 . A A . 66 TYR CE1 1 1
18 16382 1 1 60 TYR CE2 C 10.015 0.586 6.589 1.00 . A A . 66 TYR CE2 1 1
18 16383 1 1 60 TYR CG C 12.388 0.255 6.864 1.00 . A A . 66 TYR CG 1 1
18 16384 1 1 60 TYR CZ C 9.978 1.330 7.735 1.00 . A A . 66 TYR CZ 1 1
18 16385 1 1 60 TYR H H 13.180 0.436 3.928 1.00 . A A . 66 TYR H 1 1
18 16386 1 1 60 TYR HA H 14.721 1.538 6.142 1.00 . A A . 66 TYR HA 1 1
18 16387 1 1 60 TYR HB2 H 13.481 -1.197 5.786 1.00 . A A . 66 TYR HB2 1 1
18 16388 1 1 60 TYR HB3 H 14.272 -0.618 7.249 1.00 . A A . 66 TYR HB3 1 1
18 16389 1 1 60 TYR HD1 H 13.229 1.143 8.614 1.00 . A A . 66 TYR HD1 1 1
18 16390 1 1 60 TYR HD2 H 11.248 -0.503 5.227 1.00 . A A . 66 TYR HD2 1 1
18 16391 1 1 60 TYR HE1 H 11.101 2.071 9.415 1.00 . A A . 66 TYR HE1 1 1
18 16392 1 1 60 TYR HE2 H 9.113 0.432 6.016 1.00 . A A . 66 TYR HE2 1 1
18 16393 1 1 60 TYR HH H 8.089 1.170 8.116 1.00 . A A . 66 TYR HH 1 1
18 16394 1 1 60 TYR N N 13.774 1.083 4.372 1.00 . A A . 66 TYR N 1 1
18 16395 1 1 60 TYR O O 16.252 -1.001 5.693 1.00 . A A . 66 TYR O 1 1
18 16396 1 1 60 TYR OH O 8.790 1.830 8.211 1.00 . A A . 66 TYR OH 1 1
18 16397 2 2 1 ZN ZN ZN 6.346 -2.392 -3.724 1.00 . B A . 86 ZN ZN 1 1
18 16398 3 2 1 ZN ZN ZN -9.505 1.179 -2.413 1.00 . C A . 87 ZN ZN 1 1
19 16399 1 1 1 GLY C C -17.244 4.076 6.161 1.00 . A A . 7 GLY C 1 1
19 16400 1 1 1 GLY CA C -18.689 3.677 5.958 1.00 . A A . 7 GLY CA 1 1
19 16401 1 1 1 GLY H1 H -19.452 3.303 7.891 1.00 . A A . 7 GLY H1 1 1
19 16402 1 1 1 GLY HA2 H -18.775 3.112 5.042 1.00 . A A . 7 GLY HA2 1 1
19 16403 1 1 1 GLY HA3 H -19.293 4.570 5.882 1.00 . A A . 7 GLY HA3 1 1
19 16404 1 1 1 GLY N N -19.174 2.873 7.055 1.00 . A A . 7 GLY N 1 1
19 16405 1 1 1 GLY O O -16.958 5.190 6.603 1.00 . A A . 7 GLY O 1 1
19 16406 1 1 2 ALA C C -14.282 3.983 4.788 1.00 . A A . 8 ALA C 1 1
19 16407 1 1 2 ALA CA C -14.910 3.400 6.049 1.00 . A A . 8 ALA CA 1 1
19 16408 1 1 2 ALA CB C -14.215 2.104 6.447 1.00 . A A . 8 ALA CB 1 1
19 16409 1 1 2 ALA H H -16.626 2.303 5.473 1.00 . A A . 8 ALA H 1 1
19 16410 1 1 2 ALA HA H -14.795 4.107 6.859 1.00 . A A . 8 ALA HA 1 1
19 16411 1 1 2 ALA HB1 H -13.168 2.296 6.623 1.00 . A A . 8 ALA HB1 1 1
19 16412 1 1 2 ALA HB2 H -14.321 1.381 5.653 1.00 . A A . 8 ALA HB2 1 1
19 16413 1 1 2 ALA HB3 H -14.668 1.716 7.349 1.00 . A A . 8 ALA HB3 1 1
19 16414 1 1 2 ALA N N -16.333 3.163 5.854 1.00 . A A . 8 ALA N 1 1
19 16415 1 1 2 ALA O O -14.966 4.204 3.792 1.00 . A A . 8 ALA O 1 1
19 16416 1 1 3 LYS C C -11.033 3.888 3.479 1.00 . A A . 9 LYS C 1 1
19 16417 1 1 3 LYS CA C -12.257 4.745 3.698 1.00 . A A . 9 LYS CA 1 1
19 16418 1 1 3 LYS CB C -11.842 6.202 3.906 1.00 . A A . 9 LYS CB 1 1
19 16419 1 1 3 LYS CD C -12.484 8.610 4.134 1.00 . A A . 9 LYS CD 1 1
19 16420 1 1 3 LYS CE C -11.681 9.188 2.974 1.00 . A A . 9 LYS CE 1 1
19 16421 1 1 3 LYS CG C -12.985 7.202 3.858 1.00 . A A . 9 LYS CG 1 1
19 16422 1 1 3 LYS H H -12.491 4.042 5.665 1.00 . A A . 9 LYS H 1 1
19 16423 1 1 3 LYS HA H -12.897 4.675 2.831 1.00 . A A . 9 LYS HA 1 1
19 16424 1 1 3 LYS HB2 H -11.371 6.285 4.869 1.00 . A A . 9 LYS HB2 1 1
19 16425 1 1 3 LYS HB3 H -11.127 6.472 3.143 1.00 . A A . 9 LYS HB3 1 1
19 16426 1 1 3 LYS HD2 H -13.331 9.251 4.317 1.00 . A A . 9 LYS HD2 1 1
19 16427 1 1 3 LYS HD3 H -11.855 8.587 5.013 1.00 . A A . 9 LYS HD3 1 1
19 16428 1 1 3 LYS HE2 H -11.017 9.946 3.362 1.00 . A A . 9 LYS HE2 1 1
19 16429 1 1 3 LYS HE3 H -11.093 8.401 2.514 1.00 . A A . 9 LYS HE3 1 1
19 16430 1 1 3 LYS HG2 H -13.442 7.176 2.879 1.00 . A A . 9 LYS HG2 1 1
19 16431 1 1 3 LYS HG3 H -13.716 6.935 4.608 1.00 . A A . 9 LYS HG3 1 1
19 16432 1 1 3 LYS HZ1 H -11.971 10.280 1.223 1.00 . A A . 9 LYS HZ1 1 1
19 16433 1 1 3 LYS HZ2 H -13.185 10.506 2.380 1.00 . A A . 9 LYS HZ2 1 1
19 16434 1 1 3 LYS HZ3 H -13.134 9.077 1.468 1.00 . A A . 9 LYS HZ3 1 1
19 16435 1 1 3 LYS N N -12.985 4.235 4.841 1.00 . A A . 9 LYS N 1 1
19 16436 1 1 3 LYS NZ N -12.553 9.803 1.941 1.00 . A A . 9 LYS NZ 1 1
19 16437 1 1 3 LYS O O -10.411 3.428 4.436 1.00 . A A . 9 LYS O 1 1
19 16438 1 1 4 CYS C C -8.288 3.425 2.298 1.00 . A A . 10 CYS C 1 1
19 16439 1 1 4 CYS CA C -9.603 2.812 1.858 1.00 . A A . 10 CYS CA 1 1
19 16440 1 1 4 CYS CB C -9.617 2.622 0.351 1.00 . A A . 10 CYS CB 1 1
19 16441 1 1 4 CYS H H -11.229 4.108 1.517 1.00 . A A . 10 CYS H 1 1
19 16442 1 1 4 CYS HA H -9.736 1.855 2.341 1.00 . A A . 10 CYS HA 1 1
19 16443 1 1 4 CYS HB2 H -10.618 2.357 0.046 1.00 . A A . 10 CYS HB2 1 1
19 16444 1 1 4 CYS HB3 H -9.349 3.558 -0.114 1.00 . A A . 10 CYS HB3 1 1
19 16445 1 1 4 CYS N N -10.709 3.668 2.225 1.00 . A A . 10 CYS N 1 1
19 16446 1 1 4 CYS O O -8.081 4.631 2.172 1.00 . A A . 10 CYS O 1 1
19 16447 1 1 4 CYS SG S -8.499 1.345 -0.312 1.00 . A A . 10 CYS SG 1 1
19 16448 1 1 5 GLY C C -5.216 3.095 1.889 1.00 . A A . 11 GLY C 1 1
19 16449 1 1 5 GLY CA C -6.073 3.019 3.141 1.00 . A A . 11 GLY CA 1 1
19 16450 1 1 5 GLY H H -7.723 1.690 3.092 1.00 . A A . 11 GLY H 1 1
19 16451 1 1 5 GLY HA2 H -6.108 3.996 3.603 1.00 . A A . 11 GLY HA2 1 1
19 16452 1 1 5 GLY HA3 H -5.625 2.321 3.831 1.00 . A A . 11 GLY HA3 1 1
19 16453 1 1 5 GLY N N -7.425 2.593 2.849 1.00 . A A . 11 GLY N 1 1
19 16454 1 1 5 GLY O O -4.078 3.558 1.938 1.00 . A A . 11 GLY O 1 1
19 16455 1 1 6 ALA C C -5.714 3.723 -1.422 1.00 . A A . 12 ALA C 1 1
19 16456 1 1 6 ALA CA C -5.063 2.686 -0.512 1.00 . A A . 12 ALA CA 1 1
19 16457 1 1 6 ALA CB C -5.047 1.317 -1.182 1.00 . A A . 12 ALA CB 1 1
19 16458 1 1 6 ALA H H -6.664 2.238 0.803 1.00 . A A . 12 ALA H 1 1
19 16459 1 1 6 ALA HA H -4.039 2.980 -0.320 1.00 . A A . 12 ALA HA 1 1
19 16460 1 1 6 ALA HB1 H -4.611 0.591 -0.509 1.00 . A A . 12 ALA HB1 1 1
19 16461 1 1 6 ALA HB2 H -4.460 1.364 -2.087 1.00 . A A . 12 ALA HB2 1 1
19 16462 1 1 6 ALA HB3 H -6.056 1.020 -1.422 1.00 . A A . 12 ALA HB3 1 1
19 16463 1 1 6 ALA N N -5.760 2.627 0.769 1.00 . A A . 12 ALA N 1 1
19 16464 1 1 6 ALA O O -5.031 4.442 -2.150 1.00 . A A . 12 ALA O 1 1
19 16465 1 1 7 CYS C C -8.021 6.004 -1.161 1.00 . A A . 13 CYS C 1 1
19 16466 1 1 7 CYS CA C -7.785 4.811 -2.083 1.00 . A A . 13 CYS CA 1 1
19 16467 1 1 7 CYS CB C -9.159 4.284 -2.526 1.00 . A A . 13 CYS CB 1 1
19 16468 1 1 7 CYS H H -7.528 3.120 -0.842 1.00 . A A . 13 CYS H 1 1
19 16469 1 1 7 CYS HA H -7.218 5.124 -2.946 1.00 . A A . 13 CYS HA 1 1
19 16470 1 1 7 CYS HB2 H -9.715 3.995 -1.649 1.00 . A A . 13 CYS HB2 1 1
19 16471 1 1 7 CYS HB3 H -9.687 5.083 -3.025 1.00 . A A . 13 CYS HB3 1 1
19 16472 1 1 7 CYS N N -7.037 3.783 -1.377 1.00 . A A . 13 CYS N 1 1
19 16473 1 1 7 CYS O O -7.487 6.073 -0.054 1.00 . A A . 13 CYS O 1 1
19 16474 1 1 7 CYS SG S -9.147 2.849 -3.648 1.00 . A A . 13 CYS SG 1 1
19 16475 1 1 8 GLU C C -10.947 7.709 -0.913 1.00 . A A . 14 GLU C 1 1
19 16476 1 1 8 GLU CA C -9.450 7.930 -0.797 1.00 . A A . 14 GLU CA 1 1
19 16477 1 1 8 GLU CB C -9.074 9.367 -1.181 1.00 . A A . 14 GLU CB 1 1
19 16478 1 1 8 GLU CD C -9.062 9.265 -3.707 1.00 . A A . 14 GLU CD 1 1
19 16479 1 1 8 GLU CG C -8.247 9.471 -2.448 1.00 . A A . 14 GLU CG 1 1
19 16480 1 1 8 GLU H H -8.929 7.011 -2.626 1.00 . A A . 14 GLU H 1 1
19 16481 1 1 8 GLU HA H -9.144 7.738 0.222 1.00 . A A . 14 GLU HA 1 1
19 16482 1 1 8 GLU HB2 H -9.980 9.934 -1.325 1.00 . A A . 14 GLU HB2 1 1
19 16483 1 1 8 GLU HB3 H -8.510 9.807 -0.371 1.00 . A A . 14 GLU HB3 1 1
19 16484 1 1 8 GLU HG2 H -7.791 10.450 -2.486 1.00 . A A . 14 GLU HG2 1 1
19 16485 1 1 8 GLU HG3 H -7.475 8.718 -2.409 1.00 . A A . 14 GLU HG3 1 1
19 16486 1 1 8 GLU N N -8.798 6.952 -1.648 1.00 . A A . 14 GLU N 1 1
19 16487 1 1 8 GLU O O -11.761 8.524 -0.478 1.00 . A A . 14 GLU O 1 1
19 16488 1 1 8 GLU OE1 O -9.398 8.105 -4.022 1.00 . A A . 14 GLU OE1 1 1
19 16489 1 1 8 GLU OE2 O -9.378 10.266 -4.384 1.00 . A A . 14 GLU OE2 1 1
19 16490 1 1 9 LYS C C -13.147 5.473 -0.431 1.00 . A A . 15 LYS C 1 1
19 16491 1 1 9 LYS CA C -12.655 6.146 -1.704 1.00 . A A . 15 LYS CA 1 1
19 16492 1 1 9 LYS CB C -12.758 5.151 -2.872 1.00 . A A . 15 LYS CB 1 1
19 16493 1 1 9 LYS CD C -12.651 6.944 -4.647 1.00 . A A . 15 LYS CD 1 1
19 16494 1 1 9 LYS CE C -12.141 7.286 -6.042 1.00 . A A . 15 LYS CE 1 1
19 16495 1 1 9 LYS CG C -12.103 5.610 -4.168 1.00 . A A . 15 LYS CG 1 1
19 16496 1 1 9 LYS H H -10.563 5.994 -1.849 1.00 . A A . 15 LYS H 1 1
19 16497 1 1 9 LYS HA H -13.259 7.015 -1.913 1.00 . A A . 15 LYS HA 1 1
19 16498 1 1 9 LYS HB2 H -12.290 4.224 -2.574 1.00 . A A . 15 LYS HB2 1 1
19 16499 1 1 9 LYS HB3 H -13.803 4.961 -3.070 1.00 . A A . 15 LYS HB3 1 1
19 16500 1 1 9 LYS HD2 H -13.729 6.895 -4.668 1.00 . A A . 15 LYS HD2 1 1
19 16501 1 1 9 LYS HD3 H -12.337 7.717 -3.959 1.00 . A A . 15 LYS HD3 1 1
19 16502 1 1 9 LYS HE2 H -12.551 6.578 -6.746 1.00 . A A . 15 LYS HE2 1 1
19 16503 1 1 9 LYS HE3 H -12.476 8.279 -6.298 1.00 . A A . 15 LYS HE3 1 1
19 16504 1 1 9 LYS HG2 H -11.042 5.706 -4.005 1.00 . A A . 15 LYS HG2 1 1
19 16505 1 1 9 LYS HG3 H -12.285 4.865 -4.928 1.00 . A A . 15 LYS HG3 1 1
19 16506 1 1 9 LYS HZ1 H -10.313 6.261 -6.038 1.00 . A A . 15 LYS HZ1 1 1
19 16507 1 1 9 LYS HZ2 H -10.233 7.813 -5.354 1.00 . A A . 15 LYS HZ2 1 1
19 16508 1 1 9 LYS HZ3 H -10.335 7.625 -7.041 1.00 . A A . 15 LYS HZ3 1 1
19 16509 1 1 9 LYS N N -11.280 6.573 -1.522 1.00 . A A . 15 LYS N 1 1
19 16510 1 1 9 LYS NZ N -10.653 7.242 -6.126 1.00 . A A . 15 LYS NZ 1 1
19 16511 1 1 9 LYS O O -12.417 5.376 0.560 1.00 . A A . 15 LYS O 1 1
19 16512 1 1 10 THR C C -14.828 2.839 0.653 1.00 . A A . 16 THR C 1 1
19 16513 1 1 10 THR CA C -14.972 4.358 0.683 1.00 . A A . 16 THR CA 1 1
19 16514 1 1 10 THR CB C -16.456 4.715 0.764 1.00 . A A . 16 THR CB 1 1
19 16515 1 1 10 THR CG2 C -16.675 5.997 1.555 1.00 . A A . 16 THR CG2 1 1
19 16516 1 1 10 THR H H -14.880 5.042 -1.306 1.00 . A A . 16 THR H 1 1
19 16517 1 1 10 THR HA H -14.479 4.742 1.570 1.00 . A A . 16 THR HA 1 1
19 16518 1 1 10 THR HB H -16.964 3.906 1.260 1.00 . A A . 16 THR HB 1 1
19 16519 1 1 10 THR HG1 H -17.901 4.511 -0.572 1.00 . A A . 16 THR HG1 1 1
19 16520 1 1 10 THR HG21 H -16.316 5.865 2.565 1.00 . A A . 16 THR HG21 1 1
19 16521 1 1 10 THR HG22 H -17.729 6.231 1.577 1.00 . A A . 16 THR HG22 1 1
19 16522 1 1 10 THR HG23 H -16.137 6.807 1.084 1.00 . A A . 16 THR HG23 1 1
19 16523 1 1 10 THR N N -14.365 4.984 -0.473 1.00 . A A . 16 THR N 1 1
19 16524 1 1 10 THR O O -14.914 2.211 -0.407 1.00 . A A . 16 THR O 1 1
19 16525 1 1 10 THR OG1 O -16.998 4.858 -0.559 1.00 . A A . 16 THR OG1 1 1
19 16526 1 1 11 VAL C C -15.764 0.293 2.685 1.00 . A A . 17 VAL C 1 1
19 16527 1 1 11 VAL CA C -14.522 0.816 1.978 1.00 . A A . 17 VAL CA 1 1
19 16528 1 1 11 VAL CB C -13.259 0.401 2.769 1.00 . A A . 17 VAL CB 1 1
19 16529 1 1 11 VAL CG1 C -13.333 -1.050 3.220 1.00 . A A . 17 VAL CG1 1 1
19 16530 1 1 11 VAL CG2 C -12.021 0.608 1.926 1.00 . A A . 17 VAL CG2 1 1
19 16531 1 1 11 VAL H H -14.522 2.826 2.623 1.00 . A A . 17 VAL H 1 1
19 16532 1 1 11 VAL HA H -14.469 0.378 0.992 1.00 . A A . 17 VAL HA 1 1
19 16533 1 1 11 VAL HB H -13.185 1.028 3.639 1.00 . A A . 17 VAL HB 1 1
19 16534 1 1 11 VAL HG11 H -14.176 -1.178 3.884 1.00 . A A . 17 VAL HG11 1 1
19 16535 1 1 11 VAL HG12 H -12.424 -1.313 3.738 1.00 . A A . 17 VAL HG12 1 1
19 16536 1 1 11 VAL HG13 H -13.456 -1.688 2.359 1.00 . A A . 17 VAL HG13 1 1
19 16537 1 1 11 VAL HG21 H -12.102 0.018 1.024 1.00 . A A . 17 VAL HG21 1 1
19 16538 1 1 11 VAL HG22 H -11.150 0.299 2.484 1.00 . A A . 17 VAL HG22 1 1
19 16539 1 1 11 VAL HG23 H -11.933 1.653 1.669 1.00 . A A . 17 VAL HG23 1 1
19 16540 1 1 11 VAL N N -14.609 2.260 1.825 1.00 . A A . 17 VAL N 1 1
19 16541 1 1 11 VAL O O -16.257 0.910 3.630 1.00 . A A . 17 VAL O 1 1
19 16542 1 1 12 TYR C C -17.158 -2.905 3.078 1.00 . A A . 18 TYR C 1 1
19 16543 1 1 12 TYR CA C -17.453 -1.446 2.790 1.00 . A A . 18 TYR CA 1 1
19 16544 1 1 12 TYR CB C -18.637 -1.333 1.823 1.00 . A A . 18 TYR CB 1 1
19 16545 1 1 12 TYR CD1 C -19.728 0.939 2.022 1.00 . A A . 18 TYR CD1 1 1
19 16546 1 1 12 TYR CD2 C -18.331 0.521 0.135 1.00 . A A . 18 TYR CD2 1 1
19 16547 1 1 12 TYR CE1 C -19.973 2.218 1.559 1.00 . A A . 18 TYR CE1 1 1
19 16548 1 1 12 TYR CE2 C -18.570 1.798 -0.332 1.00 . A A . 18 TYR CE2 1 1
19 16549 1 1 12 TYR CG C -18.905 0.068 1.319 1.00 . A A . 18 TYR CG 1 1
19 16550 1 1 12 TYR CZ C -19.392 2.642 0.383 1.00 . A A . 18 TYR CZ 1 1
19 16551 1 1 12 TYR H H -15.819 -1.294 1.463 1.00 . A A . 18 TYR H 1 1
19 16552 1 1 12 TYR HA H -17.685 -0.935 3.713 1.00 . A A . 18 TYR HA 1 1
19 16553 1 1 12 TYR HB2 H -18.450 -1.959 0.963 1.00 . A A . 18 TYR HB2 1 1
19 16554 1 1 12 TYR HB3 H -19.530 -1.682 2.322 1.00 . A A . 18 TYR HB3 1 1
19 16555 1 1 12 TYR HD1 H -20.183 0.603 2.942 1.00 . A A . 18 TYR HD1 1 1
19 16556 1 1 12 TYR HD2 H -17.687 -0.143 -0.426 1.00 . A A . 18 TYR HD2 1 1
19 16557 1 1 12 TYR HE1 H -20.615 2.878 2.118 1.00 . A A . 18 TYR HE1 1 1
19 16558 1 1 12 TYR HE2 H -18.115 2.130 -1.253 1.00 . A A . 18 TYR HE2 1 1
19 16559 1 1 12 TYR HH H -19.774 4.507 0.682 1.00 . A A . 18 TYR HH 1 1
19 16560 1 1 12 TYR N N -16.269 -0.837 2.212 1.00 . A A . 18 TYR N 1 1
19 16561 1 1 12 TYR O O -16.146 -3.429 2.612 1.00 . A A . 18 TYR O 1 1
19 16562 1 1 12 TYR OH O -19.629 3.917 -0.075 1.00 . A A . 18 TYR OH 1 1
19 16563 1 1 13 HIS C C -17.893 -5.811 2.814 1.00 . A A . 19 HIS C 1 1
19 16564 1 1 13 HIS CA C -17.865 -4.993 4.107 1.00 . A A . 19 HIS CA 1 1
19 16565 1 1 13 HIS CB C -18.922 -5.504 5.103 1.00 . A A . 19 HIS CB 1 1
19 16566 1 1 13 HIS CD2 C -21.187 -4.355 4.539 1.00 . A A . 19 HIS CD2 1 1
19 16567 1 1 13 HIS CE1 C -22.294 -6.125 3.871 1.00 . A A . 19 HIS CE1 1 1
19 16568 1 1 13 HIS CG C -20.347 -5.415 4.628 1.00 . A A . 19 HIS CG 1 1
19 16569 1 1 13 HIS H H -18.797 -3.083 4.211 1.00 . A A . 19 HIS H 1 1
19 16570 1 1 13 HIS HA H -16.887 -5.113 4.553 1.00 . A A . 19 HIS HA 1 1
19 16571 1 1 13 HIS HB2 H -18.717 -6.541 5.324 1.00 . A A . 19 HIS HB2 1 1
19 16572 1 1 13 HIS HB3 H -18.843 -4.931 6.017 1.00 . A A . 19 HIS HB3 1 1
19 16573 1 1 13 HIS HD1 H -20.751 -7.445 4.164 1.00 . A A . 19 HIS HD1 1 1
19 16574 1 1 13 HIS HD2 H -20.955 -3.330 4.788 1.00 . A A . 19 HIS HD2 1 1
19 16575 1 1 13 HIS HE1 H -23.080 -6.768 3.502 1.00 . A A . 19 HIS HE1 1 1
19 16576 1 1 13 HIS HE2 H -23.198 -4.282 3.920 1.00 . A A . 19 HIS HE2 1 1
19 16577 1 1 13 HIS N N -18.033 -3.569 3.823 1.00 . A A . 19 HIS N 1 1
19 16578 1 1 13 HIS ND1 N -21.076 -6.510 4.202 1.00 . A A . 19 HIS ND1 1 1
19 16579 1 1 13 HIS NE2 N -22.386 -4.825 4.067 1.00 . A A . 19 HIS NE2 1 1
19 16580 1 1 13 HIS O O -17.551 -6.992 2.811 1.00 . A A . 19 HIS O 1 1
19 16581 1 1 14 ALA C C -16.874 -6.271 0.052 1.00 . A A . 20 ALA C 1 1
19 16582 1 1 14 ALA CA C -18.269 -5.756 0.395 1.00 . A A . 20 ALA CA 1 1
19 16583 1 1 14 ALA CB C -18.701 -4.728 -0.636 1.00 . A A . 20 ALA CB 1 1
19 16584 1 1 14 ALA H H -18.657 -4.254 1.824 1.00 . A A . 20 ALA H 1 1
19 16585 1 1 14 ALA HA H -18.968 -6.578 0.369 1.00 . A A . 20 ALA HA 1 1
19 16586 1 1 14 ALA HB1 H -18.001 -3.903 -0.633 1.00 . A A . 20 ALA HB1 1 1
19 16587 1 1 14 ALA HB2 H -19.688 -4.362 -0.396 1.00 . A A . 20 ALA HB2 1 1
19 16588 1 1 14 ALA HB3 H -18.711 -5.185 -1.615 1.00 . A A . 20 ALA HB3 1 1
19 16589 1 1 14 ALA N N -18.305 -5.165 1.725 1.00 . A A . 20 ALA N 1 1
19 16590 1 1 14 ALA O O -16.718 -7.401 -0.408 1.00 . A A . 20 ALA O 1 1
19 16591 1 1 15 GLU C C -13.518 -5.287 0.995 1.00 . A A . 21 GLU C 1 1
19 16592 1 1 15 GLU CA C -14.496 -5.841 -0.034 1.00 . A A . 21 GLU CA 1 1
19 16593 1 1 15 GLU CB C -14.104 -5.400 -1.452 1.00 . A A . 21 GLU CB 1 1
19 16594 1 1 15 GLU CD C -13.660 -3.565 -3.112 1.00 . A A . 21 GLU CD 1 1
19 16595 1 1 15 GLU CG C -14.035 -3.892 -1.683 1.00 . A A . 21 GLU CG 1 1
19 16596 1 1 15 GLU H H -16.029 -4.561 0.666 1.00 . A A . 21 GLU H 1 1
19 16597 1 1 15 GLU HA H -14.459 -6.920 0.011 1.00 . A A . 21 GLU HA 1 1
19 16598 1 1 15 GLU HB2 H -13.132 -5.802 -1.671 1.00 . A A . 21 GLU HB2 1 1
19 16599 1 1 15 GLU HB3 H -14.817 -5.814 -2.153 1.00 . A A . 21 GLU HB3 1 1
19 16600 1 1 15 GLU HG2 H -14.995 -3.447 -1.468 1.00 . A A . 21 GLU HG2 1 1
19 16601 1 1 15 GLU HG3 H -13.288 -3.475 -1.025 1.00 . A A . 21 GLU HG3 1 1
19 16602 1 1 15 GLU N N -15.859 -5.445 0.277 1.00 . A A . 21 GLU N 1 1
19 16603 1 1 15 GLU O O -12.458 -4.775 0.651 1.00 . A A . 21 GLU O 1 1
19 16604 1 1 15 GLU OE1 O -12.501 -3.805 -3.497 1.00 . A A . 21 GLU OE1 1 1
19 16605 1 1 15 GLU OE2 O -14.518 -3.041 -3.856 1.00 . A A . 21 GLU OE2 1 1
19 16606 1 1 16 GLU C C -11.993 -5.969 3.728 1.00 . A A . 22 GLU C 1 1
19 16607 1 1 16 GLU CA C -13.018 -4.915 3.332 1.00 . A A . 22 GLU CA 1 1
19 16608 1 1 16 GLU CB C -13.842 -4.527 4.561 1.00 . A A . 22 GLU CB 1 1
19 16609 1 1 16 GLU CD C -13.763 -3.967 7.025 1.00 . A A . 22 GLU CD 1 1
19 16610 1 1 16 GLU CG C -12.982 -4.093 5.739 1.00 . A A . 22 GLU CG 1 1
19 16611 1 1 16 GLU H H -14.733 -5.814 2.489 1.00 . A A . 22 GLU H 1 1
19 16612 1 1 16 GLU HA H -12.495 -4.042 2.971 1.00 . A A . 22 GLU HA 1 1
19 16613 1 1 16 GLU HB2 H -14.497 -3.709 4.296 1.00 . A A . 22 GLU HB2 1 1
19 16614 1 1 16 GLU HB3 H -14.439 -5.374 4.866 1.00 . A A . 22 GLU HB3 1 1
19 16615 1 1 16 GLU HG2 H -12.199 -4.826 5.884 1.00 . A A . 22 GLU HG2 1 1
19 16616 1 1 16 GLU HG3 H -12.537 -3.135 5.508 1.00 . A A . 22 GLU HG3 1 1
19 16617 1 1 16 GLU N N -13.877 -5.397 2.264 1.00 . A A . 22 GLU N 1 1
19 16618 1 1 16 GLU O O -12.353 -7.079 4.133 1.00 . A A . 22 GLU O 1 1
19 16619 1 1 16 GLU OE1 O -14.035 -5.006 7.660 1.00 . A A . 22 GLU OE1 1 1
19 16620 1 1 16 GLU OE2 O -14.100 -2.831 7.415 1.00 . A A . 22 GLU OE2 1 1
19 16621 1 1 17 ILE C C -9.049 -5.699 5.321 1.00 . A A . 23 ILE C 1 1
19 16622 1 1 17 ILE CA C -9.670 -6.450 4.149 1.00 . A A . 23 ILE CA 1 1
19 16623 1 1 17 ILE CB C -8.600 -6.840 3.088 1.00 . A A . 23 ILE CB 1 1
19 16624 1 1 17 ILE CD1 C -7.092 -8.757 2.344 1.00 . A A . 23 ILE CD1 1 1
19 16625 1 1 17 ILE CG1 C -7.973 -8.194 3.438 1.00 . A A . 23 ILE CG1 1 1
19 16626 1 1 17 ILE CG2 C -7.517 -5.778 2.957 1.00 . A A . 23 ILE CG2 1 1
19 16627 1 1 17 ILE H H -10.495 -4.797 3.123 1.00 . A A . 23 ILE H 1 1
19 16628 1 1 17 ILE HA H -10.124 -7.357 4.523 1.00 . A A . 23 ILE HA 1 1
19 16629 1 1 17 ILE HB H -9.092 -6.918 2.135 1.00 . A A . 23 ILE HB 1 1
19 16630 1 1 17 ILE HD11 H -6.702 -9.714 2.653 1.00 . A A . 23 ILE HD11 1 1
19 16631 1 1 17 ILE HD12 H -6.274 -8.078 2.155 1.00 . A A . 23 ILE HD12 1 1
19 16632 1 1 17 ILE HD13 H -7.674 -8.880 1.441 1.00 . A A . 23 ILE HD13 1 1
19 16633 1 1 17 ILE HG12 H -7.369 -8.086 4.326 1.00 . A A . 23 ILE HG12 1 1
19 16634 1 1 17 ILE HG13 H -8.760 -8.909 3.630 1.00 . A A . 23 ILE HG13 1 1
19 16635 1 1 17 ILE HG21 H -7.111 -5.555 3.932 1.00 . A A . 23 ILE HG21 1 1
19 16636 1 1 17 ILE HG22 H -7.943 -4.887 2.527 1.00 . A A . 23 ILE HG22 1 1
19 16637 1 1 17 ILE HG23 H -6.729 -6.148 2.315 1.00 . A A . 23 ILE HG23 1 1
19 16638 1 1 17 ILE N N -10.725 -5.630 3.597 1.00 . A A . 23 ILE N 1 1
19 16639 1 1 17 ILE O O -8.854 -4.481 5.257 1.00 . A A . 23 ILE O 1 1
19 16640 1 1 18 GLN C C -6.866 -6.040 7.865 1.00 . A A . 24 GLN C 1 1
19 16641 1 1 18 GLN CA C -8.339 -5.755 7.621 1.00 . A A . 24 GLN CA 1 1
19 16642 1 1 18 GLN CB C -9.174 -6.222 8.812 1.00 . A A . 24 GLN CB 1 1
19 16643 1 1 18 GLN CD C -11.489 -6.524 9.790 1.00 . A A . 24 GLN CD 1 1
19 16644 1 1 18 GLN CG C -10.677 -6.151 8.567 1.00 . A A . 24 GLN CG 1 1
19 16645 1 1 18 GLN H H -8.903 -7.383 6.391 1.00 . A A . 24 GLN H 1 1
19 16646 1 1 18 GLN HA H -8.471 -4.692 7.497 1.00 . A A . 24 GLN HA 1 1
19 16647 1 1 18 GLN HB2 H -8.914 -7.247 9.038 1.00 . A A . 24 GLN HB2 1 1
19 16648 1 1 18 GLN HB3 H -8.939 -5.605 9.667 1.00 . A A . 24 GLN HB3 1 1
19 16649 1 1 18 GLN HE21 H -13.020 -5.434 9.130 1.00 . A A . 24 GLN HE21 1 1
19 16650 1 1 18 GLN HE22 H -13.262 -6.234 10.654 1.00 . A A . 24 GLN HE22 1 1
19 16651 1 1 18 GLN HG2 H -10.932 -5.142 8.282 1.00 . A A . 24 GLN HG2 1 1
19 16652 1 1 18 GLN HG3 H -10.930 -6.826 7.763 1.00 . A A . 24 GLN HG3 1 1
19 16653 1 1 18 GLN N N -8.793 -6.404 6.405 1.00 . A A . 24 GLN N 1 1
19 16654 1 1 18 GLN NE2 N -12.710 -6.015 9.866 1.00 . A A . 24 GLN NE2 1 1
19 16655 1 1 18 GLN O O -6.498 -7.131 8.296 1.00 . A A . 24 GLN O 1 1
19 16656 1 1 18 GLN OE1 O -11.037 -7.288 10.642 1.00 . A A . 24 GLN OE1 1 1
19 16657 1 1 19 CYS C C -4.159 -4.153 8.816 1.00 . A A . 25 CYS C 1 1
19 16658 1 1 19 CYS CA C -4.601 -5.193 7.801 1.00 . A A . 25 CYS CA 1 1
19 16659 1 1 19 CYS CB C -3.827 -5.037 6.487 1.00 . A A . 25 CYS CB 1 1
19 16660 1 1 19 CYS H H -6.385 -4.205 7.234 1.00 . A A . 25 CYS H 1 1
19 16661 1 1 19 CYS HA H -4.416 -6.179 8.207 1.00 . A A . 25 CYS HA 1 1
19 16662 1 1 19 CYS HB2 H -4.252 -5.697 5.748 1.00 . A A . 25 CYS HB2 1 1
19 16663 1 1 19 CYS HB3 H -3.914 -4.018 6.142 1.00 . A A . 25 CYS HB3 1 1
19 16664 1 1 19 CYS HG H -1.898 -6.152 7.720 1.00 . A A . 25 CYS HG 1 1
19 16665 1 1 19 CYS N N -6.029 -5.056 7.581 1.00 . A A . 25 CYS N 1 1
19 16666 1 1 19 CYS O O -4.486 -2.970 8.673 1.00 . A A . 25 CYS O 1 1
19 16667 1 1 19 CYS SG S -2.066 -5.427 6.621 1.00 . A A . 25 CYS SG 1 1
19 16668 1 1 20 ASN C C -4.112 -3.230 11.842 1.00 . A A . 26 ASN C 1 1
19 16669 1 1 20 ASN CA C -2.981 -3.739 10.946 1.00 . A A . 26 ASN CA 1 1
19 16670 1 1 20 ASN CB C -2.180 -2.561 10.374 1.00 . A A . 26 ASN CB 1 1
19 16671 1 1 20 ASN CG C -2.181 -1.340 11.281 1.00 . A A . 26 ASN CG 1 1
19 16672 1 1 20 ASN H H -3.277 -5.576 9.916 1.00 . A A . 26 ASN H 1 1
19 16673 1 1 20 ASN HA H -2.318 -4.335 11.554 1.00 . A A . 26 ASN HA 1 1
19 16674 1 1 20 ASN HB2 H -1.158 -2.869 10.222 1.00 . A A . 26 ASN HB2 1 1
19 16675 1 1 20 ASN HB3 H -2.610 -2.277 9.425 1.00 . A A . 26 ASN HB3 1 1
19 16676 1 1 20 ASN HD21 H -0.706 -2.100 12.361 1.00 . A A . 26 ASN HD21 1 1
19 16677 1 1 20 ASN HD22 H -1.259 -0.537 12.845 1.00 . A A . 26 ASN HD22 1 1
19 16678 1 1 20 ASN N N -3.471 -4.612 9.866 1.00 . A A . 26 ASN N 1 1
19 16679 1 1 20 ASN ND2 N -1.299 -1.330 12.267 1.00 . A A . 26 ASN ND2 1 1
19 16680 1 1 20 ASN O O -3.957 -3.140 13.059 1.00 . A A . 26 ASN O 1 1
19 16681 1 1 20 ASN OD1 O -2.987 -0.423 11.105 1.00 . A A . 26 ASN OD1 1 1
19 16682 1 1 21 GLY C C -7.107 -1.344 11.108 1.00 . A A . 27 GLY C 1 1
19 16683 1 1 21 GLY CA C -6.342 -2.320 11.973 1.00 . A A . 27 GLY CA 1 1
19 16684 1 1 21 GLY H H -5.344 -3.107 10.282 1.00 . A A . 27 GLY H 1 1
19 16685 1 1 21 GLY HA2 H -7.011 -3.099 12.310 1.00 . A A . 27 GLY HA2 1 1
19 16686 1 1 21 GLY HA3 H -5.942 -1.797 12.830 1.00 . A A . 27 GLY HA3 1 1
19 16687 1 1 21 GLY N N -5.248 -2.920 11.241 1.00 . A A . 27 GLY N 1 1
19 16688 1 1 21 GLY O O -8.180 -0.862 11.480 1.00 . A A . 27 GLY O 1 1
19 16689 1 1 22 ARG C C -7.869 -1.002 7.905 1.00 . A A . 28 ARG C 1 1
19 16690 1 1 22 ARG CA C -7.169 -0.173 8.981 1.00 . A A . 28 ARG CA 1 1
19 16691 1 1 22 ARG CB C -6.104 0.736 8.356 1.00 . A A . 28 ARG CB 1 1
19 16692 1 1 22 ARG CD C -5.549 2.578 6.733 1.00 . A A . 28 ARG CD 1 1
19 16693 1 1 22 ARG CG C -6.662 1.782 7.402 1.00 . A A . 28 ARG CG 1 1
19 16694 1 1 22 ARG CZ C -3.470 3.541 7.667 1.00 . A A . 28 ARG CZ 1 1
19 16695 1 1 22 ARG H H -5.675 -1.453 9.729 1.00 . A A . 28 ARG H 1 1
19 16696 1 1 22 ARG HA H -7.901 0.433 9.497 1.00 . A A . 28 ARG HA 1 1
19 16697 1 1 22 ARG HB2 H -5.577 1.249 9.146 1.00 . A A . 28 ARG HB2 1 1
19 16698 1 1 22 ARG HB3 H -5.406 0.121 7.810 1.00 . A A . 28 ARG HB3 1 1
19 16699 1 1 22 ARG HD2 H -4.869 1.888 6.259 1.00 . A A . 28 ARG HD2 1 1
19 16700 1 1 22 ARG HD3 H -5.985 3.223 5.985 1.00 . A A . 28 ARG HD3 1 1
19 16701 1 1 22 ARG HE H -5.313 3.895 8.364 1.00 . A A . 28 ARG HE 1 1
19 16702 1 1 22 ARG HG2 H -7.241 1.286 6.639 1.00 . A A . 28 ARG HG2 1 1
19 16703 1 1 22 ARG HG3 H -7.296 2.458 7.956 1.00 . A A . 28 ARG HG3 1 1
19 16704 1 1 22 ARG HH11 H -3.156 2.208 6.172 1.00 . A A . 28 ARG HH11 1 1
19 16705 1 1 22 ARG HH12 H -1.722 2.941 6.819 1.00 . A A . 28 ARG HH12 1 1
19 16706 1 1 22 ARG HH21 H -3.449 4.868 9.202 1.00 . A A . 28 ARG HH21 1 1
19 16707 1 1 22 ARG HH22 H -1.895 4.494 8.512 1.00 . A A . 28 ARG HH22 1 1
19 16708 1 1 22 ARG N N -6.544 -1.055 9.947 1.00 . A A . 28 ARG N 1 1
19 16709 1 1 22 ARG NE N -4.797 3.398 7.687 1.00 . A A . 28 ARG NE 1 1
19 16710 1 1 22 ARG NH1 N -2.726 2.843 6.813 1.00 . A A . 28 ARG NH1 1 1
19 16711 1 1 22 ARG NH2 N -2.888 4.359 8.532 1.00 . A A . 28 ARG NH2 1 1
19 16712 1 1 22 ARG O O -7.373 -2.065 7.511 1.00 . A A . 28 ARG O 1 1
19 16713 1 1 23 SER C C -9.246 -0.828 5.020 1.00 . A A . 29 SER C 1 1
19 16714 1 1 23 SER CA C -9.771 -1.207 6.403 1.00 . A A . 29 SER CA 1 1
19 16715 1 1 23 SER CB C -11.262 -0.867 6.507 1.00 . A A . 29 SER CB 1 1
19 16716 1 1 23 SER H H -9.381 0.306 7.831 1.00 . A A . 29 SER H 1 1
19 16717 1 1 23 SER HA H -9.646 -2.270 6.544 1.00 . A A . 29 SER HA 1 1
19 16718 1 1 23 SER HB2 H -11.387 0.204 6.479 1.00 . A A . 29 SER HB2 1 1
19 16719 1 1 23 SER HB3 H -11.789 -1.310 5.674 1.00 . A A . 29 SER HB3 1 1
19 16720 1 1 23 SER HG H -12.693 -1.761 7.522 1.00 . A A . 29 SER HG 1 1
19 16721 1 1 23 SER N N -9.021 -0.529 7.451 1.00 . A A . 29 SER N 1 1
19 16722 1 1 23 SER O O -9.063 0.351 4.709 1.00 . A A . 29 SER O 1 1
19 16723 1 1 23 SER OG O -11.826 -1.358 7.716 1.00 . A A . 29 SER OG 1 1
19 16724 1 1 24 PHE C C -9.511 -2.364 1.905 1.00 . A A . 30 PHE C 1 1
19 16725 1 1 24 PHE CA C -8.557 -1.628 2.830 1.00 . A A . 30 PHE CA 1 1
19 16726 1 1 24 PHE CB C -7.138 -2.168 2.613 1.00 . A A . 30 PHE CB 1 1
19 16727 1 1 24 PHE CD1 C -5.455 -0.391 3.192 1.00 . A A . 30 PHE CD1 1 1
19 16728 1 1 24 PHE CD2 C -5.766 -2.198 4.716 1.00 . A A . 30 PHE CD2 1 1
19 16729 1 1 24 PHE CE1 C -4.504 0.158 4.033 1.00 . A A . 30 PHE CE1 1 1
19 16730 1 1 24 PHE CE2 C -4.817 -1.652 5.561 1.00 . A A . 30 PHE CE2 1 1
19 16731 1 1 24 PHE CG C -6.096 -1.575 3.524 1.00 . A A . 30 PHE CG 1 1
19 16732 1 1 24 PHE CZ C -4.159 -0.489 5.198 1.00 . A A . 30 PHE CZ 1 1
19 16733 1 1 24 PHE H H -9.059 -2.756 4.545 1.00 . A A . 30 PHE H 1 1
19 16734 1 1 24 PHE HA H -8.582 -0.571 2.613 1.00 . A A . 30 PHE HA 1 1
19 16735 1 1 24 PHE HB2 H -7.144 -3.234 2.773 1.00 . A A . 30 PHE HB2 1 1
19 16736 1 1 24 PHE HB3 H -6.840 -1.967 1.592 1.00 . A A . 30 PHE HB3 1 1
19 16737 1 1 24 PHE HD1 H -5.705 0.101 2.265 1.00 . A A . 30 PHE HD1 1 1
19 16738 1 1 24 PHE HD2 H -6.258 -3.121 4.984 1.00 . A A . 30 PHE HD2 1 1
19 16739 1 1 24 PHE HE1 H -4.012 1.080 3.762 1.00 . A A . 30 PHE HE1 1 1
19 16740 1 1 24 PHE HE2 H -4.570 -2.150 6.488 1.00 . A A . 30 PHE HE2 1 1
19 16741 1 1 24 PHE HZ H -3.404 -0.067 5.847 1.00 . A A . 30 PHE HZ 1 1
19 16742 1 1 24 PHE N N -8.975 -1.835 4.206 1.00 . A A . 30 PHE N 1 1
19 16743 1 1 24 PHE O O -10.304 -3.187 2.358 1.00 . A A . 30 PHE O 1 1
19 16744 1 1 25 HIS C C -9.415 -4.155 -0.615 1.00 . A A . 31 HIS C 1 1
19 16745 1 1 25 HIS CA C -10.175 -2.864 -0.364 1.00 . A A . 31 HIS CA 1 1
19 16746 1 1 25 HIS CB C -10.363 -2.117 -1.695 1.00 . A A . 31 HIS CB 1 1
19 16747 1 1 25 HIS CD2 C -12.524 -0.918 -0.968 1.00 . A A . 31 HIS CD2 1 1
19 16748 1 1 25 HIS CE1 C -12.158 0.974 -1.984 1.00 . A A . 31 HIS CE1 1 1
19 16749 1 1 25 HIS CG C -11.347 -0.993 -1.635 1.00 . A A . 31 HIS CG 1 1
19 16750 1 1 25 HIS H H -8.913 -1.300 0.320 1.00 . A A . 31 HIS H 1 1
19 16751 1 1 25 HIS HA H -11.141 -3.104 0.049 1.00 . A A . 31 HIS HA 1 1
19 16752 1 1 25 HIS HB2 H -9.416 -1.704 -2.002 1.00 . A A . 31 HIS HB2 1 1
19 16753 1 1 25 HIS HB3 H -10.703 -2.817 -2.444 1.00 . A A . 31 HIS HB3 1 1
19 16754 1 1 25 HIS HD2 H -12.980 -1.696 -0.372 1.00 . A A . 31 HIS HD2 1 1
19 16755 1 1 25 HIS HE1 H -12.285 1.993 -2.300 1.00 . A A . 31 HIS HE1 1 1
19 16756 1 1 25 HIS HE2 H -13.870 0.699 -0.832 1.00 . A A . 31 HIS HE2 1 1
19 16757 1 1 25 HIS N N -9.451 -2.066 0.616 1.00 . A A . 31 HIS N 1 1
19 16758 1 1 25 HIS ND1 N -11.118 0.197 -2.288 1.00 . A A . 31 HIS ND1 1 1
19 16759 1 1 25 HIS NE2 N -13.030 0.331 -1.195 1.00 . A A . 31 HIS NE2 1 1
19 16760 1 1 25 HIS O O -8.185 -4.173 -0.609 1.00 . A A . 31 HIS O 1 1
19 16761 1 1 26 LYS C C -8.776 -6.423 -2.428 1.00 . A A . 32 LYS C 1 1
19 16762 1 1 26 LYS CA C -9.576 -6.528 -1.135 1.00 . A A . 32 LYS CA 1 1
19 16763 1 1 26 LYS CB C -10.681 -7.578 -1.280 1.00 . A A . 32 LYS CB 1 1
19 16764 1 1 26 LYS CD C -11.261 -9.990 -1.693 1.00 . A A . 32 LYS CD 1 1
19 16765 1 1 26 LYS CE C -12.503 -9.885 -0.820 1.00 . A A . 32 LYS CE 1 1
19 16766 1 1 26 LYS CG C -10.178 -9.014 -1.264 1.00 . A A . 32 LYS CG 1 1
19 16767 1 1 26 LYS H H -11.135 -5.156 -0.734 1.00 . A A . 32 LYS H 1 1
19 16768 1 1 26 LYS HA H -8.918 -6.810 -0.328 1.00 . A A . 32 LYS HA 1 1
19 16769 1 1 26 LYS HB2 H -11.383 -7.455 -0.467 1.00 . A A . 32 LYS HB2 1 1
19 16770 1 1 26 LYS HB3 H -11.196 -7.410 -2.214 1.00 . A A . 32 LYS HB3 1 1
19 16771 1 1 26 LYS HD2 H -11.535 -9.780 -2.718 1.00 . A A . 32 LYS HD2 1 1
19 16772 1 1 26 LYS HD3 H -10.871 -10.993 -1.625 1.00 . A A . 32 LYS HD3 1 1
19 16773 1 1 26 LYS HE2 H -12.794 -8.848 -0.761 1.00 . A A . 32 LYS HE2 1 1
19 16774 1 1 26 LYS HE3 H -13.297 -10.453 -1.282 1.00 . A A . 32 LYS HE3 1 1
19 16775 1 1 26 LYS HG2 H -9.338 -9.101 -1.938 1.00 . A A . 32 LYS HG2 1 1
19 16776 1 1 26 LYS HG3 H -9.863 -9.263 -0.259 1.00 . A A . 32 LYS HG3 1 1
19 16777 1 1 26 LYS HZ1 H -13.135 -10.248 1.139 1.00 . A A . 32 LYS HZ1 1 1
19 16778 1 1 26 LYS HZ2 H -11.480 -9.904 1.010 1.00 . A A . 32 LYS HZ2 1 1
19 16779 1 1 26 LYS HZ3 H -12.067 -11.422 0.534 1.00 . A A . 32 LYS HZ3 1 1
19 16780 1 1 26 LYS N N -10.159 -5.231 -0.819 1.00 . A A . 32 LYS N 1 1
19 16781 1 1 26 LYS NZ N -12.279 -10.400 0.560 1.00 . A A . 32 LYS NZ 1 1
19 16782 1 1 26 LYS O O -7.808 -7.150 -2.646 1.00 . A A . 32 LYS O 1 1
19 16783 1 1 27 THR C C -7.248 -4.406 -4.302 1.00 . A A . 33 THR C 1 1
19 16784 1 1 27 THR CA C -8.523 -5.226 -4.533 1.00 . A A . 33 THR CA 1 1
19 16785 1 1 27 THR CB C -9.456 -4.445 -5.475 1.00 . A A . 33 THR CB 1 1
19 16786 1 1 27 THR CG2 C -9.012 -4.581 -6.925 1.00 . A A . 33 THR CG2 1 1
19 16787 1 1 27 THR H H -9.995 -4.978 -3.049 1.00 . A A . 33 THR H 1 1
19 16788 1 1 27 THR HA H -8.268 -6.169 -4.995 1.00 . A A . 33 THR HA 1 1
19 16789 1 1 27 THR HB H -9.427 -3.401 -5.199 1.00 . A A . 33 THR HB 1 1
19 16790 1 1 27 THR HG1 H -11.321 -4.288 -4.820 1.00 . A A . 33 THR HG1 1 1
19 16791 1 1 27 THR HG21 H -9.041 -5.621 -7.216 1.00 . A A . 33 THR HG21 1 1
19 16792 1 1 27 THR HG22 H -8.006 -4.203 -7.030 1.00 . A A . 33 THR HG22 1 1
19 16793 1 1 27 THR HG23 H -9.676 -4.012 -7.559 1.00 . A A . 33 THR HG23 1 1
19 16794 1 1 27 THR N N -9.195 -5.494 -3.275 1.00 . A A . 33 THR N 1 1
19 16795 1 1 27 THR O O -6.308 -4.457 -5.099 1.00 . A A . 33 THR O 1 1
19 16796 1 1 27 THR OG1 O -10.801 -4.927 -5.335 1.00 . A A . 33 THR OG1 1 1
19 16797 1 1 28 CYS C C -5.112 -3.303 -1.947 1.00 . A A . 34 CYS C 1 1
19 16798 1 1 28 CYS CA C -6.146 -2.728 -2.913 1.00 . A A . 34 CYS CA 1 1
19 16799 1 1 28 CYS CB C -6.744 -1.434 -2.355 1.00 . A A . 34 CYS CB 1 1
19 16800 1 1 28 CYS H H -7.942 -3.771 -2.540 1.00 . A A . 34 CYS H 1 1
19 16801 1 1 28 CYS HA H -5.656 -2.504 -3.848 1.00 . A A . 34 CYS HA 1 1
19 16802 1 1 28 CYS HB2 H -7.281 -1.653 -1.443 1.00 . A A . 34 CYS HB2 1 1
19 16803 1 1 28 CYS HB3 H -5.949 -0.735 -2.142 1.00 . A A . 34 CYS HB3 1 1
19 16804 1 1 28 CYS N N -7.220 -3.673 -3.193 1.00 . A A . 34 CYS N 1 1
19 16805 1 1 28 CYS O O -4.161 -2.618 -1.569 1.00 . A A . 34 CYS O 1 1
19 16806 1 1 28 CYS SG S -7.903 -0.630 -3.508 1.00 . A A . 34 CYS SG 1 1
19 16807 1 1 29 PHE C C -3.085 -5.613 -1.406 1.00 . A A . 35 PHE C 1 1
19 16808 1 1 29 PHE CA C -4.346 -5.206 -0.652 1.00 . A A . 35 PHE CA 1 1
19 16809 1 1 29 PHE CB C -4.975 -6.428 0.023 1.00 . A A . 35 PHE CB 1 1
19 16810 1 1 29 PHE CD1 C -4.101 -6.435 2.389 1.00 . A A . 35 PHE CD1 1 1
19 16811 1 1 29 PHE CD2 C -3.322 -8.109 0.879 1.00 . A A . 35 PHE CD2 1 1
19 16812 1 1 29 PHE CE1 C -3.315 -6.968 3.390 1.00 . A A . 35 PHE CE1 1 1
19 16813 1 1 29 PHE CE2 C -2.533 -8.643 1.877 1.00 . A A . 35 PHE CE2 1 1
19 16814 1 1 29 PHE CG C -4.117 -7.002 1.121 1.00 . A A . 35 PHE CG 1 1
19 16815 1 1 29 PHE CZ C -2.546 -8.050 3.158 1.00 . A A . 35 PHE CZ 1 1
19 16816 1 1 29 PHE H H -6.062 -5.063 -1.881 1.00 . A A . 35 PHE H 1 1
19 16817 1 1 29 PHE HA H -4.075 -4.488 0.106 1.00 . A A . 35 PHE HA 1 1
19 16818 1 1 29 PHE HB2 H -5.923 -6.146 0.453 1.00 . A A . 35 PHE HB2 1 1
19 16819 1 1 29 PHE HB3 H -5.134 -7.201 -0.716 1.00 . A A . 35 PHE HB3 1 1
19 16820 1 1 29 PHE HD1 H -4.719 -5.575 2.596 1.00 . A A . 35 PHE HD1 1 1
19 16821 1 1 29 PHE HD2 H -3.326 -8.559 -0.103 1.00 . A A . 35 PHE HD2 1 1
19 16822 1 1 29 PHE HE1 H -3.308 -6.519 4.372 1.00 . A A . 35 PHE HE1 1 1
19 16823 1 1 29 PHE HE2 H -1.920 -9.509 1.676 1.00 . A A . 35 PHE HE2 1 1
19 16824 1 1 29 PHE HZ H -1.938 -8.454 3.950 1.00 . A A . 35 PHE HZ 1 1
19 16825 1 1 29 PHE N N -5.287 -4.561 -1.558 1.00 . A A . 35 PHE N 1 1
19 16826 1 1 29 PHE O O -2.929 -6.762 -1.817 1.00 . A A . 35 PHE O 1 1
19 16827 1 1 30 HIS C C -0.009 -3.698 -2.042 1.00 . A A . 36 HIS C 1 1
19 16828 1 1 30 HIS CA C -0.941 -4.877 -2.283 1.00 . A A . 36 HIS CA 1 1
19 16829 1 1 30 HIS CB C -1.117 -5.163 -3.780 1.00 . A A . 36 HIS CB 1 1
19 16830 1 1 30 HIS CD2 C -1.505 -2.928 -5.025 1.00 . A A . 36 HIS CD2 1 1
19 16831 1 1 30 HIS CE1 C -3.586 -3.251 -5.609 1.00 . A A . 36 HIS CE1 1 1
19 16832 1 1 30 HIS CG C -1.884 -4.131 -4.541 1.00 . A A . 36 HIS CG 1 1
19 16833 1 1 30 HIS H H -2.432 -3.733 -1.320 1.00 . A A . 36 HIS H 1 1
19 16834 1 1 30 HIS HA H -0.500 -5.747 -1.818 1.00 . A A . 36 HIS HA 1 1
19 16835 1 1 30 HIS HB2 H -0.143 -5.239 -4.234 1.00 . A A . 36 HIS HB2 1 1
19 16836 1 1 30 HIS HB3 H -1.631 -6.108 -3.896 1.00 . A A . 36 HIS HB3 1 1
19 16837 1 1 30 HIS HD1 H -3.754 -5.083 -4.724 1.00 . A A . 36 HIS HD1 1 1
19 16838 1 1 30 HIS HD2 H -0.537 -2.466 -4.903 1.00 . A A . 36 HIS HD2 1 1
19 16839 1 1 30 HIS HE1 H -4.568 -3.113 -6.036 1.00 . A A . 36 HIS HE1 1 1
19 16840 1 1 30 HIS HE2 H -2.528 -1.672 -6.361 1.00 . A A . 36 HIS HE2 1 1
19 16841 1 1 30 HIS N N -2.212 -4.645 -1.621 1.00 . A A . 36 HIS N 1 1
19 16842 1 1 30 HIS ND1 N -3.194 -4.301 -4.921 1.00 . A A . 36 HIS ND1 1 1
19 16843 1 1 30 HIS NE2 N -2.583 -2.398 -5.691 1.00 . A A . 36 HIS NE2 1 1
19 16844 1 1 30 HIS O O -0.407 -2.726 -1.401 1.00 . A A . 36 HIS O 1 1
19 16845 1 1 31 CYS C C 1.760 -1.388 -2.523 1.00 . A A . 37 CYS C 1 1
19 16846 1 1 31 CYS CA C 2.247 -2.801 -2.228 1.00 . A A . 37 CYS CA 1 1
19 16847 1 1 31 CYS CB C 3.525 -3.095 -3.018 1.00 . A A . 37 CYS CB 1 1
19 16848 1 1 31 CYS H H 1.434 -4.513 -3.170 1.00 . A A . 37 CYS H 1 1
19 16849 1 1 31 CYS HA H 2.465 -2.876 -1.174 1.00 . A A . 37 CYS HA 1 1
19 16850 1 1 31 CYS HB2 H 3.775 -4.138 -2.904 1.00 . A A . 37 CYS HB2 1 1
19 16851 1 1 31 CYS HB3 H 3.351 -2.884 -4.064 1.00 . A A . 37 CYS HB3 1 1
19 16852 1 1 31 CYS N N 1.220 -3.783 -2.544 1.00 . A A . 37 CYS N 1 1
19 16853 1 1 31 CYS O O 1.290 -1.091 -3.622 1.00 . A A . 37 CYS O 1 1
19 16854 1 1 31 CYS SG S 4.969 -2.119 -2.482 1.00 . A A . 37 CYS SG 1 1
19 16855 1 1 32 MET C C 2.420 1.660 -2.474 1.00 . A A . 38 MET C 1 1
19 16856 1 1 32 MET CA C 1.413 0.854 -1.660 1.00 . A A . 38 MET CA 1 1
19 16857 1 1 32 MET CB C 1.206 1.491 -0.284 1.00 . A A . 38 MET CB 1 1
19 16858 1 1 32 MET CE C -2.350 -0.308 0.935 1.00 . A A . 38 MET CE 1 1
19 16859 1 1 32 MET CG C 0.171 0.770 0.564 1.00 . A A . 38 MET CG 1 1
19 16860 1 1 32 MET H H 2.189 -0.843 -0.654 1.00 . A A . 38 MET H 1 1
19 16861 1 1 32 MET HA H 0.471 0.853 -2.186 1.00 . A A . 38 MET HA 1 1
19 16862 1 1 32 MET HB2 H 2.146 1.484 0.249 1.00 . A A . 38 MET HB2 1 1
19 16863 1 1 32 MET HB3 H 0.884 2.511 -0.419 1.00 . A A . 38 MET HB3 1 1
19 16864 1 1 32 MET HE1 H -3.362 -0.441 0.584 1.00 . A A . 38 MET HE1 1 1
19 16865 1 1 32 MET HE2 H -2.366 0.141 1.916 1.00 . A A . 38 MET HE2 1 1
19 16866 1 1 32 MET HE3 H -1.857 -1.268 0.989 1.00 . A A . 38 MET HE3 1 1
19 16867 1 1 32 MET HG2 H 0.494 -0.252 0.708 1.00 . A A . 38 MET HG2 1 1
19 16868 1 1 32 MET HG3 H 0.105 1.264 1.523 1.00 . A A . 38 MET HG3 1 1
19 16869 1 1 32 MET N N 1.839 -0.532 -1.519 1.00 . A A . 38 MET N 1 1
19 16870 1 1 32 MET O O 2.153 2.803 -2.848 1.00 . A A . 38 MET O 1 1
19 16871 1 1 32 MET SD S -1.464 0.759 -0.197 1.00 . A A . 38 MET SD 1 1
19 16872 1 1 33 ALA C C 4.626 1.343 -4.954 1.00 . A A . 39 ALA C 1 1
19 16873 1 1 33 ALA CA C 4.622 1.751 -3.484 1.00 . A A . 39 ALA CA 1 1
19 16874 1 1 33 ALA CB C 5.976 1.489 -2.847 1.00 . A A . 39 ALA CB 1 1
19 16875 1 1 33 ALA H H 3.726 0.143 -2.438 1.00 . A A . 39 ALA H 1 1
19 16876 1 1 33 ALA HA H 4.426 2.811 -3.421 1.00 . A A . 39 ALA HA 1 1
19 16877 1 1 33 ALA HB1 H 6.214 0.440 -2.930 1.00 . A A . 39 ALA HB1 1 1
19 16878 1 1 33 ALA HB2 H 5.943 1.772 -1.806 1.00 . A A . 39 ALA HB2 1 1
19 16879 1 1 33 ALA HB3 H 6.732 2.071 -3.354 1.00 . A A . 39 ALA HB3 1 1
19 16880 1 1 33 ALA N N 3.576 1.065 -2.744 1.00 . A A . 39 ALA N 1 1
19 16881 1 1 33 ALA O O 4.166 2.094 -5.810 1.00 . A A . 39 ALA O 1 1
19 16882 1 1 34 CYS C C 3.958 -0.948 -7.111 1.00 . A A . 40 CYS C 1 1
19 16883 1 1 34 CYS CA C 5.249 -0.300 -6.630 1.00 . A A . 40 CYS CA 1 1
19 16884 1 1 34 CYS CB C 6.413 -1.283 -6.781 1.00 . A A . 40 CYS CB 1 1
19 16885 1 1 34 CYS H H 5.412 -0.444 -4.520 1.00 . A A . 40 CYS H 1 1
19 16886 1 1 34 CYS HA H 5.444 0.569 -7.239 1.00 . A A . 40 CYS HA 1 1
19 16887 1 1 34 CYS HB2 H 6.560 -1.499 -7.829 1.00 . A A . 40 CYS HB2 1 1
19 16888 1 1 34 CYS HB3 H 7.310 -0.832 -6.382 1.00 . A A . 40 CYS HB3 1 1
19 16889 1 1 34 CYS N N 5.124 0.146 -5.245 1.00 . A A . 40 CYS N 1 1
19 16890 1 1 34 CYS O O 3.805 -1.244 -8.297 1.00 . A A . 40 CYS O 1 1
19 16891 1 1 34 CYS SG S 6.160 -2.870 -5.923 1.00 . A A . 40 CYS SG 1 1
19 16892 1 1 35 ARG C C 1.912 -3.263 -6.805 1.00 . A A . 41 ARG C 1 1
19 16893 1 1 35 ARG CA C 1.753 -1.786 -6.451 1.00 . A A . 41 ARG CA 1 1
19 16894 1 1 35 ARG CB C 0.990 -1.019 -7.538 1.00 . A A . 41 ARG CB 1 1
19 16895 1 1 35 ARG CD C -0.279 0.340 -5.854 1.00 . A A . 41 ARG CD 1 1
19 16896 1 1 35 ARG CG C 0.590 0.383 -7.102 1.00 . A A . 41 ARG CG 1 1
19 16897 1 1 35 ARG CZ C -1.111 1.872 -4.104 1.00 . A A . 41 ARG CZ 1 1
19 16898 1 1 35 ARG H H 3.239 -0.892 -5.251 1.00 . A A . 41 ARG H 1 1
19 16899 1 1 35 ARG HA H 1.179 -1.730 -5.538 1.00 . A A . 41 ARG HA 1 1
19 16900 1 1 35 ARG HB2 H 1.615 -0.937 -8.416 1.00 . A A . 41 ARG HB2 1 1
19 16901 1 1 35 ARG HB3 H 0.094 -1.565 -7.790 1.00 . A A . 41 ARG HB3 1 1
19 16902 1 1 35 ARG HD2 H -1.229 -0.106 -6.111 1.00 . A A . 41 ARG HD2 1 1
19 16903 1 1 35 ARG HD3 H 0.213 -0.274 -5.115 1.00 . A A . 41 ARG HD3 1 1
19 16904 1 1 35 ARG HE H -0.224 2.446 -5.809 1.00 . A A . 41 ARG HE 1 1
19 16905 1 1 35 ARG HG2 H 1.482 0.955 -6.890 1.00 . A A . 41 ARG HG2 1 1
19 16906 1 1 35 ARG HG3 H 0.038 0.853 -7.901 1.00 . A A . 41 ARG HG3 1 1
19 16907 1 1 35 ARG HH11 H -1.320 -0.093 -3.670 1.00 . A A . 41 ARG HH11 1 1
19 16908 1 1 35 ARG HH12 H -1.915 0.991 -2.460 1.00 . A A . 41 ARG HH12 1 1
19 16909 1 1 35 ARG HH21 H -0.995 3.893 -4.222 1.00 . A A . 41 ARG HH21 1 1
19 16910 1 1 35 ARG HH22 H -1.752 3.273 -2.788 1.00 . A A . 41 ARG HH22 1 1
19 16911 1 1 35 ARG N N 3.041 -1.164 -6.172 1.00 . A A . 41 ARG N 1 1
19 16912 1 1 35 ARG NE N -0.520 1.666 -5.284 1.00 . A A . 41 ARG NE 1 1
19 16913 1 1 35 ARG NH1 N -1.483 0.839 -3.353 1.00 . A A . 41 ARG NH1 1 1
19 16914 1 1 35 ARG NH2 N -1.303 3.109 -3.667 1.00 . A A . 41 ARG NH2 1 1
19 16915 1 1 35 ARG O O 1.051 -3.854 -7.458 1.00 . A A . 41 ARG O 1 1
19 16916 1 1 36 LYS C C 2.110 -6.001 -5.674 1.00 . A A . 42 LYS C 1 1
19 16917 1 1 36 LYS CA C 3.232 -5.289 -6.419 1.00 . A A . 42 LYS CA 1 1
19 16918 1 1 36 LYS CB C 4.574 -5.631 -5.760 1.00 . A A . 42 LYS CB 1 1
19 16919 1 1 36 LYS CD C 5.422 -7.596 -7.087 1.00 . A A . 42 LYS CD 1 1
19 16920 1 1 36 LYS CE C 5.941 -9.022 -7.001 1.00 . A A . 42 LYS CE 1 1
19 16921 1 1 36 LYS CG C 4.924 -7.113 -5.738 1.00 . A A . 42 LYS CG 1 1
19 16922 1 1 36 LYS H H 3.735 -3.281 -5.989 1.00 . A A . 42 LYS H 1 1
19 16923 1 1 36 LYS HA H 3.242 -5.600 -7.453 1.00 . A A . 42 LYS HA 1 1
19 16924 1 1 36 LYS HB2 H 5.356 -5.112 -6.292 1.00 . A A . 42 LYS HB2 1 1
19 16925 1 1 36 LYS HB3 H 4.554 -5.276 -4.741 1.00 . A A . 42 LYS HB3 1 1
19 16926 1 1 36 LYS HD2 H 4.607 -7.561 -7.796 1.00 . A A . 42 LYS HD2 1 1
19 16927 1 1 36 LYS HD3 H 6.220 -6.950 -7.419 1.00 . A A . 42 LYS HD3 1 1
19 16928 1 1 36 LYS HE2 H 6.619 -9.095 -6.166 1.00 . A A . 42 LYS HE2 1 1
19 16929 1 1 36 LYS HE3 H 5.104 -9.685 -6.844 1.00 . A A . 42 LYS HE3 1 1
19 16930 1 1 36 LYS HG2 H 5.696 -7.277 -5.002 1.00 . A A . 42 LYS HG2 1 1
19 16931 1 1 36 LYS HG3 H 4.042 -7.677 -5.466 1.00 . A A . 42 LYS HG3 1 1
19 16932 1 1 36 LYS HZ1 H 7.419 -8.755 -8.446 1.00 . A A . 42 LYS HZ1 1 1
19 16933 1 1 36 LYS HZ2 H 5.989 -9.451 -9.042 1.00 . A A . 42 LYS HZ2 1 1
19 16934 1 1 36 LYS HZ3 H 7.065 -10.379 -8.112 1.00 . A A . 42 LYS HZ3 1 1
19 16935 1 1 36 LYS N N 3.021 -3.845 -6.360 1.00 . A A . 42 LYS N 1 1
19 16936 1 1 36 LYS NZ N 6.653 -9.432 -8.234 1.00 . A A . 42 LYS NZ 1 1
19 16937 1 1 36 LYS O O 1.704 -5.558 -4.599 1.00 . A A . 42 LYS O 1 1
19 16938 1 1 37 ALA C C 1.181 -8.665 -4.428 1.00 . A A . 43 ALA C 1 1
19 16939 1 1 37 ALA CA C 0.568 -7.857 -5.568 1.00 . A A . 43 ALA CA 1 1
19 16940 1 1 37 ALA CB C -0.147 -8.769 -6.557 1.00 . A A . 43 ALA CB 1 1
19 16941 1 1 37 ALA H H 1.950 -7.392 -7.100 1.00 . A A . 43 ALA H 1 1
19 16942 1 1 37 ALA HA H -0.158 -7.161 -5.161 1.00 . A A . 43 ALA HA 1 1
19 16943 1 1 37 ALA HB1 H -0.548 -8.178 -7.366 1.00 . A A . 43 ALA HB1 1 1
19 16944 1 1 37 ALA HB2 H -0.953 -9.285 -6.056 1.00 . A A . 43 ALA HB2 1 1
19 16945 1 1 37 ALA HB3 H 0.553 -9.490 -6.950 1.00 . A A . 43 ALA HB3 1 1
19 16946 1 1 37 ALA N N 1.605 -7.088 -6.233 1.00 . A A . 43 ALA N 1 1
19 16947 1 1 37 ALA O O 2.109 -9.448 -4.642 1.00 . A A . 43 ALA O 1 1
19 16948 1 1 38 LEU C C 0.406 -10.332 -1.674 1.00 . A A . 44 LEU C 1 1
19 16949 1 1 38 LEU CA C 1.216 -9.103 -2.038 1.00 . A A . 44 LEU CA 1 1
19 16950 1 1 38 LEU CB C 1.233 -8.135 -0.849 1.00 . A A . 44 LEU CB 1 1
19 16951 1 1 38 LEU CD1 C 3.707 -8.343 -0.490 1.00 . A A . 44 LEU CD1 1 1
19 16952 1 1 38 LEU CD2 C 2.815 -6.413 -1.768 1.00 . A A . 44 LEU CD2 1 1
19 16953 1 1 38 LEU CG C 2.548 -7.375 -0.633 1.00 . A A . 44 LEU CG 1 1
19 16954 1 1 38 LEU H H -0.101 -7.867 -3.133 1.00 . A A . 44 LEU H 1 1
19 16955 1 1 38 LEU HA H 2.226 -9.405 -2.257 1.00 . A A . 44 LEU HA 1 1
19 16956 1 1 38 LEU HB2 H 0.443 -7.411 -0.991 1.00 . A A . 44 LEU HB2 1 1
19 16957 1 1 38 LEU HB3 H 1.021 -8.699 0.048 1.00 . A A . 44 LEU HB3 1 1
19 16958 1 1 38 LEU HD11 H 3.793 -8.937 -1.387 1.00 . A A . 44 LEU HD11 1 1
19 16959 1 1 38 LEU HD12 H 3.532 -8.991 0.356 1.00 . A A . 44 LEU HD12 1 1
19 16960 1 1 38 LEU HD13 H 4.620 -7.789 -0.336 1.00 . A A . 44 LEU HD13 1 1
19 16961 1 1 38 LEU HD21 H 2.075 -5.632 -1.752 1.00 . A A . 44 LEU HD21 1 1
19 16962 1 1 38 LEU HD22 H 2.766 -6.941 -2.708 1.00 . A A . 44 LEU HD22 1 1
19 16963 1 1 38 LEU HD23 H 3.799 -5.981 -1.648 1.00 . A A . 44 LEU HD23 1 1
19 16964 1 1 38 LEU HG H 2.474 -6.798 0.282 1.00 . A A . 44 LEU HG 1 1
19 16965 1 1 38 LEU N N 0.676 -8.455 -3.225 1.00 . A A . 44 LEU N 1 1
19 16966 1 1 38 LEU O O -0.813 -10.367 -1.860 1.00 . A A . 44 LEU O 1 1
19 16967 1 1 39 ASP C C 0.117 -12.303 0.811 1.00 . A A . 45 ASP C 1 1
19 16968 1 1 39 ASP CA C 0.456 -12.531 -0.649 1.00 . A A . 45 ASP CA 1 1
19 16969 1 1 39 ASP CB C 1.374 -13.757 -0.765 1.00 . A A . 45 ASP CB 1 1
19 16970 1 1 39 ASP CG C 2.002 -13.925 -2.134 1.00 . A A . 45 ASP CG 1 1
19 16971 1 1 39 ASP H H 2.070 -11.262 -1.109 1.00 . A A . 45 ASP H 1 1
19 16972 1 1 39 ASP HA H -0.453 -12.699 -1.206 1.00 . A A . 45 ASP HA 1 1
19 16973 1 1 39 ASP HB2 H 2.170 -13.666 -0.041 1.00 . A A . 45 ASP HB2 1 1
19 16974 1 1 39 ASP HB3 H 0.797 -14.644 -0.543 1.00 . A A . 45 ASP HB3 1 1
19 16975 1 1 39 ASP N N 1.096 -11.335 -1.158 1.00 . A A . 45 ASP N 1 1
19 16976 1 1 39 ASP O O 0.438 -11.249 1.364 1.00 . A A . 45 ASP O 1 1
19 16977 1 1 39 ASP OD1 O 3.078 -13.337 -2.369 1.00 . A A . 45 ASP OD1 1 1
19 16978 1 1 39 ASP OD2 O 1.443 -14.673 -2.963 1.00 . A A . 45 ASP OD2 1 1
19 16979 1 1 40 SER C C 0.427 -13.170 3.721 1.00 . A A . 46 SER C 1 1
19 16980 1 1 40 SER CA C -0.835 -13.150 2.853 1.00 . A A . 46 SER CA 1 1
19 16981 1 1 40 SER CB C -1.784 -14.274 3.259 1.00 . A A . 46 SER CB 1 1
19 16982 1 1 40 SER H H -0.717 -14.108 0.968 1.00 . A A . 46 SER H 1 1
19 16983 1 1 40 SER HA H -1.334 -12.202 2.986 1.00 . A A . 46 SER HA 1 1
19 16984 1 1 40 SER HB2 H -1.238 -15.204 3.305 1.00 . A A . 46 SER HB2 1 1
19 16985 1 1 40 SER HB3 H -2.204 -14.053 4.229 1.00 . A A . 46 SER HB3 1 1
19 16986 1 1 40 SER HG H -2.521 -14.909 1.555 1.00 . A A . 46 SER HG 1 1
19 16987 1 1 40 SER N N -0.491 -13.280 1.449 1.00 . A A . 46 SER N 1 1
19 16988 1 1 40 SER O O 0.470 -12.564 4.790 1.00 . A A . 46 SER O 1 1
19 16989 1 1 40 SER OG O -2.841 -14.406 2.319 1.00 . A A . 46 SER OG 1 1
19 16990 1 1 41 THR C C 3.800 -13.084 3.607 1.00 . A A . 47 THR C 1 1
19 16991 1 1 41 THR CA C 2.675 -14.041 4.021 1.00 . A A . 47 THR CA 1 1
19 16992 1 1 41 THR CB C 3.167 -15.504 3.910 1.00 . A A . 47 THR CB 1 1
19 16993 1 1 41 THR CG2 C 3.546 -15.852 2.480 1.00 . A A . 47 THR CG2 1 1
19 16994 1 1 41 THR H H 1.404 -14.236 2.341 1.00 . A A . 47 THR H 1 1
19 16995 1 1 41 THR HA H 2.429 -13.852 5.056 1.00 . A A . 47 THR HA 1 1
19 16996 1 1 41 THR HB H 2.361 -16.157 4.215 1.00 . A A . 47 THR HB 1 1
19 16997 1 1 41 THR HG1 H 4.510 -14.914 5.240 1.00 . A A . 47 THR HG1 1 1
19 16998 1 1 41 THR HG21 H 3.887 -16.876 2.438 1.00 . A A . 47 THR HG21 1 1
19 16999 1 1 41 THR HG22 H 4.336 -15.195 2.148 1.00 . A A . 47 THR HG22 1 1
19 17000 1 1 41 THR HG23 H 2.685 -15.733 1.839 1.00 . A A . 47 THR HG23 1 1
19 17001 1 1 41 THR N N 1.462 -13.848 3.238 1.00 . A A . 47 THR N 1 1
19 17002 1 1 41 THR O O 4.712 -12.820 4.390 1.00 . A A . 47 THR O 1 1
19 17003 1 1 41 THR OG1 O 4.292 -15.732 4.769 1.00 . A A . 47 THR OG1 1 1
19 17004 1 1 42 THR C C 4.727 -10.272 2.143 1.00 . A A . 48 THR C 1 1
19 17005 1 1 42 THR CA C 4.848 -11.771 1.864 1.00 . A A . 48 THR CA 1 1
19 17006 1 1 42 THR CB C 5.007 -12.003 0.348 1.00 . A A . 48 THR CB 1 1
19 17007 1 1 42 THR CG2 C 5.543 -13.399 0.057 1.00 . A A . 48 THR CG2 1 1
19 17008 1 1 42 THR H H 2.922 -12.655 1.859 1.00 . A A . 48 THR H 1 1
19 17009 1 1 42 THR HA H 5.747 -12.132 2.346 1.00 . A A . 48 THR HA 1 1
19 17010 1 1 42 THR HB H 5.707 -11.278 -0.037 1.00 . A A . 48 THR HB 1 1
19 17011 1 1 42 THR HG1 H 3.692 -12.433 -1.069 1.00 . A A . 48 THR HG1 1 1
19 17012 1 1 42 THR HG21 H 6.506 -13.522 0.527 1.00 . A A . 48 THR HG21 1 1
19 17013 1 1 42 THR HG22 H 5.644 -13.530 -1.012 1.00 . A A . 48 THR HG22 1 1
19 17014 1 1 42 THR HG23 H 4.856 -14.137 0.445 1.00 . A A . 48 THR HG23 1 1
19 17015 1 1 42 THR N N 3.731 -12.541 2.399 1.00 . A A . 48 THR N 1 1
19 17016 1 1 42 THR O O 5.691 -9.531 1.953 1.00 . A A . 48 THR O 1 1
19 17017 1 1 42 THR OG1 O 3.747 -11.826 -0.307 1.00 . A A . 48 THR OG1 1 1
19 17018 1 1 43 VAL C C 4.136 -7.958 4.098 1.00 . A A . 49 VAL C 1 1
19 17019 1 1 43 VAL CA C 3.363 -8.399 2.861 1.00 . A A . 49 VAL CA 1 1
19 17020 1 1 43 VAL CB C 1.868 -8.024 3.010 1.00 . A A . 49 VAL CB 1 1
19 17021 1 1 43 VAL CG1 C 1.123 -9.029 3.882 1.00 . A A . 49 VAL CG1 1 1
19 17022 1 1 43 VAL CG2 C 1.721 -6.623 3.578 1.00 . A A . 49 VAL CG2 1 1
19 17023 1 1 43 VAL H H 2.822 -10.445 2.737 1.00 . A A . 49 VAL H 1 1
19 17024 1 1 43 VAL HA H 3.751 -7.856 2.012 1.00 . A A . 49 VAL HA 1 1
19 17025 1 1 43 VAL HB H 1.424 -8.024 2.024 1.00 . A A . 49 VAL HB 1 1
19 17026 1 1 43 VAL HG11 H 0.086 -8.733 3.967 1.00 . A A . 49 VAL HG11 1 1
19 17027 1 1 43 VAL HG12 H 1.571 -9.054 4.865 1.00 . A A . 49 VAL HG12 1 1
19 17028 1 1 43 VAL HG13 H 1.183 -10.008 3.434 1.00 . A A . 49 VAL HG13 1 1
19 17029 1 1 43 VAL HG21 H 0.674 -6.383 3.682 1.00 . A A . 49 VAL HG21 1 1
19 17030 1 1 43 VAL HG22 H 2.188 -5.914 2.910 1.00 . A A . 49 VAL HG22 1 1
19 17031 1 1 43 VAL HG23 H 2.200 -6.575 4.545 1.00 . A A . 49 VAL HG23 1 1
19 17032 1 1 43 VAL N N 3.559 -9.819 2.588 1.00 . A A . 49 VAL N 1 1
19 17033 1 1 43 VAL O O 4.097 -8.613 5.144 1.00 . A A . 49 VAL O 1 1
19 17034 1 1 44 ALA C C 4.838 -5.040 5.559 1.00 . A A . 50 ALA C 1 1
19 17035 1 1 44 ALA CA C 5.578 -6.274 5.070 1.00 . A A . 50 ALA CA 1 1
19 17036 1 1 44 ALA CB C 7.000 -5.920 4.665 1.00 . A A . 50 ALA CB 1 1
19 17037 1 1 44 ALA H H 4.925 -6.432 3.070 1.00 . A A . 50 ALA H 1 1
19 17038 1 1 44 ALA HA H 5.619 -7.002 5.866 1.00 . A A . 50 ALA HA 1 1
19 17039 1 1 44 ALA HB1 H 7.526 -5.513 5.515 1.00 . A A . 50 ALA HB1 1 1
19 17040 1 1 44 ALA HB2 H 6.974 -5.186 3.872 1.00 . A A . 50 ALA HB2 1 1
19 17041 1 1 44 ALA HB3 H 7.510 -6.807 4.318 1.00 . A A . 50 ALA HB3 1 1
19 17042 1 1 44 ALA N N 4.868 -6.862 3.955 1.00 . A A . 50 ALA N 1 1
19 17043 1 1 44 ALA O O 4.834 -3.997 4.900 1.00 . A A . 50 ALA O 1 1
19 17044 1 1 45 ALA C C 4.258 -3.389 8.397 1.00 . A A . 51 ALA C 1 1
19 17045 1 1 45 ALA CA C 3.457 -4.069 7.298 1.00 . A A . 51 ALA CA 1 1
19 17046 1 1 45 ALA CB C 2.125 -4.564 7.843 1.00 . A A . 51 ALA CB 1 1
19 17047 1 1 45 ALA H H 4.227 -6.023 7.179 1.00 . A A . 51 ALA H 1 1
19 17048 1 1 45 ALA HA H 3.254 -3.352 6.517 1.00 . A A . 51 ALA HA 1 1
19 17049 1 1 45 ALA HB1 H 1.554 -3.723 8.206 1.00 . A A . 51 ALA HB1 1 1
19 17050 1 1 45 ALA HB2 H 2.302 -5.257 8.651 1.00 . A A . 51 ALA HB2 1 1
19 17051 1 1 45 ALA HB3 H 1.575 -5.060 7.056 1.00 . A A . 51 ALA HB3 1 1
19 17052 1 1 45 ALA N N 4.205 -5.167 6.713 1.00 . A A . 51 ALA N 1 1
19 17053 1 1 45 ALA O O 4.518 -3.976 9.448 1.00 . A A . 51 ALA O 1 1
19 17054 1 1 46 HIS C C 4.380 -0.422 9.812 1.00 . A A . 52 HIS C 1 1
19 17055 1 1 46 HIS CA C 5.365 -1.358 9.128 1.00 . A A . 52 HIS CA 1 1
19 17056 1 1 46 HIS CB C 6.491 -0.551 8.471 1.00 . A A . 52 HIS CB 1 1
19 17057 1 1 46 HIS CD2 C 7.164 1.454 9.991 1.00 . A A . 52 HIS CD2 1 1
19 17058 1 1 46 HIS CE1 C 9.068 0.665 10.736 1.00 . A A . 52 HIS CE1 1 1
19 17059 1 1 46 HIS CG C 7.343 0.228 9.437 1.00 . A A . 52 HIS CG 1 1
19 17060 1 1 46 HIS H H 4.468 -1.769 7.260 1.00 . A A . 52 HIS H 1 1
19 17061 1 1 46 HIS HA H 5.787 -2.026 9.865 1.00 . A A . 52 HIS HA 1 1
19 17062 1 1 46 HIS HB2 H 7.138 -1.229 7.934 1.00 . A A . 52 HIS HB2 1 1
19 17063 1 1 46 HIS HB3 H 6.055 0.148 7.771 1.00 . A A . 52 HIS HB3 1 1
19 17064 1 1 46 HIS HD1 H 8.968 -1.101 9.695 1.00 . A A . 52 HIS HD1 1 1
19 17065 1 1 46 HIS HD2 H 6.323 2.113 9.829 1.00 . A A . 52 HIS HD2 1 1
19 17066 1 1 46 HIS HE1 H 10.006 0.573 11.264 1.00 . A A . 52 HIS HE1 1 1
19 17067 1 1 46 HIS HE2 H 8.335 2.458 11.426 1.00 . A A . 52 HIS HE2 1 1
19 17068 1 1 46 HIS N N 4.664 -2.157 8.139 1.00 . A A . 52 HIS N 1 1
19 17069 1 1 46 HIS ND1 N 8.548 -0.237 9.923 1.00 . A A . 52 HIS ND1 1 1
19 17070 1 1 46 HIS NE2 N 8.250 1.699 10.795 1.00 . A A . 52 HIS NE2 1 1
19 17071 1 1 46 HIS O O 4.168 0.700 9.357 1.00 . A A . 52 HIS O 1 1
19 17072 1 1 47 GLU C C 1.631 0.275 10.795 1.00 . A A . 53 GLU C 1 1
19 17073 1 1 47 GLU CA C 2.822 -0.128 11.668 1.00 . A A . 53 GLU CA 1 1
19 17074 1 1 47 GLU CB C 3.494 1.104 12.295 1.00 . A A . 53 GLU CB 1 1
19 17075 1 1 47 GLU CD C 5.453 1.985 13.640 1.00 . A A . 53 GLU CD 1 1
19 17076 1 1 47 GLU CG C 4.769 0.767 13.059 1.00 . A A . 53 GLU CG 1 1
19 17077 1 1 47 GLU H H 3.995 -1.810 11.188 1.00 . A A . 53 GLU H 1 1
19 17078 1 1 47 GLU HA H 2.459 -0.764 12.461 1.00 . A A . 53 GLU HA 1 1
19 17079 1 1 47 GLU HB2 H 3.742 1.802 11.510 1.00 . A A . 53 GLU HB2 1 1
19 17080 1 1 47 GLU HB3 H 2.801 1.573 12.979 1.00 . A A . 53 GLU HB3 1 1
19 17081 1 1 47 GLU HG2 H 4.520 0.099 13.869 1.00 . A A . 53 GLU HG2 1 1
19 17082 1 1 47 GLU HG3 H 5.454 0.275 12.386 1.00 . A A . 53 GLU HG3 1 1
19 17083 1 1 47 GLU N N 3.785 -0.900 10.896 1.00 . A A . 53 GLU N 1 1
19 17084 1 1 47 GLU O O 0.748 -0.535 10.533 1.00 . A A . 53 GLU O 1 1
19 17085 1 1 47 GLU OE1 O 5.616 2.982 12.906 1.00 . A A . 53 GLU OE1 1 1
19 17086 1 1 47 GLU OE2 O 5.813 1.964 14.834 1.00 . A A . 53 GLU OE2 1 1
19 17087 1 1 48 SER C C 0.786 1.790 8.007 1.00 . A A . 54 SER C 1 1
19 17088 1 1 48 SER CA C 0.551 2.025 9.500 1.00 . A A . 54 SER CA 1 1
19 17089 1 1 48 SER CB C 0.404 3.520 9.778 1.00 . A A . 54 SER CB 1 1
19 17090 1 1 48 SER H H 2.412 2.085 10.488 1.00 . A A . 54 SER H 1 1
19 17091 1 1 48 SER HA H -0.355 1.522 9.798 1.00 . A A . 54 SER HA 1 1
19 17092 1 1 48 SER HB2 H -0.207 3.971 9.011 1.00 . A A . 54 SER HB2 1 1
19 17093 1 1 48 SER HB3 H -0.063 3.664 10.741 1.00 . A A . 54 SER HB3 1 1
19 17094 1 1 48 SER HG H 1.742 4.755 9.031 1.00 . A A . 54 SER HG 1 1
19 17095 1 1 48 SER N N 1.645 1.504 10.305 1.00 . A A . 54 SER N 1 1
19 17096 1 1 48 SER O O -0.052 2.140 7.171 1.00 . A A . 54 SER O 1 1
19 17097 1 1 48 SER OG O 1.676 4.153 9.786 1.00 . A A . 54 SER OG 1 1
19 17098 1 1 49 GLU C C 2.297 -0.455 5.882 1.00 . A A . 55 GLU C 1 1
19 17099 1 1 49 GLU CA C 2.329 1.016 6.293 1.00 . A A . 55 GLU CA 1 1
19 17100 1 1 49 GLU CB C 3.735 1.577 6.091 1.00 . A A . 55 GLU CB 1 1
19 17101 1 1 49 GLU CD C 5.281 3.558 6.291 1.00 . A A . 55 GLU CD 1 1
19 17102 1 1 49 GLU CG C 3.858 3.054 6.413 1.00 . A A . 55 GLU CG 1 1
19 17103 1 1 49 GLU H H 2.514 0.867 8.395 1.00 . A A . 55 GLU H 1 1
19 17104 1 1 49 GLU HA H 1.639 1.566 5.671 1.00 . A A . 55 GLU HA 1 1
19 17105 1 1 49 GLU HB2 H 4.422 1.037 6.726 1.00 . A A . 55 GLU HB2 1 1
19 17106 1 1 49 GLU HB3 H 4.023 1.431 5.059 1.00 . A A . 55 GLU HB3 1 1
19 17107 1 1 49 GLU HG2 H 3.233 3.614 5.730 1.00 . A A . 55 GLU HG2 1 1
19 17108 1 1 49 GLU HG3 H 3.519 3.216 7.424 1.00 . A A . 55 GLU HG3 1 1
19 17109 1 1 49 GLU N N 1.925 1.196 7.680 1.00 . A A . 55 GLU N 1 1
19 17110 1 1 49 GLU O O 2.405 -1.342 6.722 1.00 . A A . 55 GLU O 1 1
19 17111 1 1 49 GLU OE1 O 6.051 3.419 7.267 1.00 . A A . 55 GLU OE1 1 1
19 17112 1 1 49 GLU OE2 O 5.638 4.083 5.214 1.00 . A A . 55 GLU OE2 1 1
19 17113 1 1 50 ILE C C 2.793 -1.985 2.618 1.00 . A A . 56 ILE C 1 1
19 17114 1 1 50 ILE CA C 2.188 -2.041 4.018 1.00 . A A . 56 ILE CA 1 1
19 17115 1 1 50 ILE CB C 0.777 -2.698 3.970 1.00 . A A . 56 ILE CB 1 1
19 17116 1 1 50 ILE CD1 C -0.762 -4.185 2.581 1.00 . A A . 56 ILE CD1 1 1
19 17117 1 1 50 ILE CG1 C 0.606 -3.553 2.709 1.00 . A A . 56 ILE CG1 1 1
19 17118 1 1 50 ILE CG2 C -0.314 -1.644 4.058 1.00 . A A . 56 ILE CG2 1 1
19 17119 1 1 50 ILE H H 1.991 0.056 3.977 1.00 . A A . 56 ILE H 1 1
19 17120 1 1 50 ILE HA H 2.824 -2.647 4.647 1.00 . A A . 56 ILE HA 1 1
19 17121 1 1 50 ILE HB H 0.683 -3.337 4.836 1.00 . A A . 56 ILE HB 1 1
19 17122 1 1 50 ILE HD11 H -0.921 -4.864 3.404 1.00 . A A . 56 ILE HD11 1 1
19 17123 1 1 50 ILE HD12 H -0.822 -4.729 1.649 1.00 . A A . 56 ILE HD12 1 1
19 17124 1 1 50 ILE HD13 H -1.518 -3.414 2.599 1.00 . A A . 56 ILE HD13 1 1
19 17125 1 1 50 ILE HG12 H 0.766 -2.931 1.842 1.00 . A A . 56 ILE HG12 1 1
19 17126 1 1 50 ILE HG13 H 1.341 -4.346 2.718 1.00 . A A . 56 ILE HG13 1 1
19 17127 1 1 50 ILE HG21 H -0.208 -0.949 3.240 1.00 . A A . 56 ILE HG21 1 1
19 17128 1 1 50 ILE HG22 H -0.224 -1.116 4.995 1.00 . A A . 56 ILE HG22 1 1
19 17129 1 1 50 ILE HG23 H -1.280 -2.122 4.004 1.00 . A A . 56 ILE HG23 1 1
19 17130 1 1 50 ILE N N 2.143 -0.696 4.583 1.00 . A A . 56 ILE N 1 1
19 17131 1 1 50 ILE O O 2.335 -1.216 1.766 1.00 . A A . 56 ILE O 1 1
19 17132 1 1 51 TYR C C 5.076 -4.179 0.820 1.00 . A A . 57 TYR C 1 1
19 17133 1 1 51 TYR CA C 4.504 -2.804 1.091 1.00 . A A . 57 TYR CA 1 1
19 17134 1 1 51 TYR CB C 5.664 -1.794 1.023 1.00 . A A . 57 TYR CB 1 1
19 17135 1 1 51 TYR CD1 C 4.807 0.531 0.581 1.00 . A A . 57 TYR CD1 1 1
19 17136 1 1 51 TYR CD2 C 5.535 0.012 2.789 1.00 . A A . 57 TYR CD2 1 1
19 17137 1 1 51 TYR CE1 C 4.502 1.813 0.976 1.00 . A A . 57 TYR CE1 1 1
19 17138 1 1 51 TYR CE2 C 5.234 1.300 3.194 1.00 . A A . 57 TYR CE2 1 1
19 17139 1 1 51 TYR CG C 5.327 -0.392 1.477 1.00 . A A . 57 TYR CG 1 1
19 17140 1 1 51 TYR CZ C 4.692 2.171 2.342 1.00 . A A . 57 TYR CZ 1 1
19 17141 1 1 51 TYR H H 4.169 -3.356 3.111 1.00 . A A . 57 TYR H 1 1
19 17142 1 1 51 TYR HA H 3.773 -2.575 0.333 1.00 . A A . 57 TYR HA 1 1
19 17143 1 1 51 TYR HB2 H 6.471 -2.150 1.644 1.00 . A A . 57 TYR HB2 1 1
19 17144 1 1 51 TYR HB3 H 6.014 -1.736 0.001 1.00 . A A . 57 TYR HB3 1 1
19 17145 1 1 51 TYR HD1 H 4.633 0.229 -0.441 1.00 . A A . 57 TYR HD1 1 1
19 17146 1 1 51 TYR HD2 H 5.936 -0.696 3.498 1.00 . A A . 57 TYR HD2 1 1
19 17147 1 1 51 TYR HE1 H 4.101 2.517 0.261 1.00 . A A . 57 TYR HE1 1 1
19 17148 1 1 51 TYR HE2 H 5.403 1.599 4.218 1.00 . A A . 57 TYR HE2 1 1
19 17149 1 1 51 TYR HH H 3.688 3.819 2.133 1.00 . A A . 57 TYR HH 1 1
19 17150 1 1 51 TYR N N 3.836 -2.775 2.389 1.00 . A A . 57 TYR N 1 1
19 17151 1 1 51 TYR O O 5.031 -5.069 1.674 1.00 . A A . 57 TYR O 1 1
19 17152 1 1 51 TYR OH O 4.430 3.485 2.664 1.00 . A A . 57 TYR OH 1 1
19 17153 1 1 52 CYS C C 7.775 -5.310 -0.048 1.00 . A A . 58 CYS C 1 1
19 17154 1 1 52 CYS CA C 6.406 -5.503 -0.694 1.00 . A A . 58 CYS CA 1 1
19 17155 1 1 52 CYS CB C 6.531 -5.679 -2.215 1.00 . A A . 58 CYS CB 1 1
19 17156 1 1 52 CYS H H 5.459 -3.652 -1.072 1.00 . A A . 58 CYS H 1 1
19 17157 1 1 52 CYS HA H 5.927 -6.370 -0.264 1.00 . A A . 58 CYS HA 1 1
19 17158 1 1 52 CYS HB2 H 6.811 -6.699 -2.426 1.00 . A A . 58 CYS HB2 1 1
19 17159 1 1 52 CYS HB3 H 5.573 -5.477 -2.672 1.00 . A A . 58 CYS HB3 1 1
19 17160 1 1 52 CYS N N 5.607 -4.341 -0.381 1.00 . A A . 58 CYS N 1 1
19 17161 1 1 52 CYS O O 8.182 -4.178 0.235 1.00 . A A . 58 CYS O 1 1
19 17162 1 1 52 CYS SG S 7.765 -4.597 -3.012 1.00 . A A . 58 CYS SG 1 1
19 17163 1 1 53 LYS C C 10.839 -5.702 0.064 1.00 . A A . 59 LYS C 1 1
19 17164 1 1 53 LYS CA C 9.744 -6.355 0.906 1.00 . A A . 59 LYS CA 1 1
19 17165 1 1 53 LYS CB C 10.152 -7.760 1.342 1.00 . A A . 59 LYS CB 1 1
19 17166 1 1 53 LYS CD C 9.525 -9.830 2.663 1.00 . A A . 59 LYS CD 1 1
19 17167 1 1 53 LYS CE C 9.207 -10.790 1.522 1.00 . A A . 59 LYS CE 1 1
19 17168 1 1 53 LYS CG C 9.171 -8.387 2.324 1.00 . A A . 59 LYS CG 1 1
19 17169 1 1 53 LYS H H 8.126 -7.272 -0.112 1.00 . A A . 59 LYS H 1 1
19 17170 1 1 53 LYS HA H 9.592 -5.753 1.788 1.00 . A A . 59 LYS HA 1 1
19 17171 1 1 53 LYS HB2 H 10.210 -8.394 0.467 1.00 . A A . 59 LYS HB2 1 1
19 17172 1 1 53 LYS HB3 H 11.123 -7.716 1.810 1.00 . A A . 59 LYS HB3 1 1
19 17173 1 1 53 LYS HD2 H 10.582 -9.886 2.878 1.00 . A A . 59 LYS HD2 1 1
19 17174 1 1 53 LYS HD3 H 8.966 -10.127 3.540 1.00 . A A . 59 LYS HD3 1 1
19 17175 1 1 53 LYS HE2 H 9.308 -11.803 1.886 1.00 . A A . 59 LYS HE2 1 1
19 17176 1 1 53 LYS HE3 H 8.186 -10.625 1.207 1.00 . A A . 59 LYS HE3 1 1
19 17177 1 1 53 LYS HG2 H 9.174 -7.808 3.234 1.00 . A A . 59 LYS HG2 1 1
19 17178 1 1 53 LYS HG3 H 8.182 -8.364 1.888 1.00 . A A . 59 LYS HG3 1 1
19 17179 1 1 53 LYS HZ1 H 9.958 -11.373 -0.341 1.00 . A A . 59 LYS HZ1 1 1
19 17180 1 1 53 LYS HZ2 H 11.107 -10.636 0.662 1.00 . A A . 59 LYS HZ2 1 1
19 17181 1 1 53 LYS HZ3 H 9.923 -9.695 -0.116 1.00 . A A . 59 LYS HZ3 1 1
19 17182 1 1 53 LYS N N 8.475 -6.403 0.193 1.00 . A A . 59 LYS N 1 1
19 17183 1 1 53 LYS NZ N 10.111 -10.608 0.353 1.00 . A A . 59 LYS NZ 1 1
19 17184 1 1 53 LYS O O 11.941 -5.452 0.553 1.00 . A A . 59 LYS O 1 1
19 17185 1 1 54 VAL C C 11.424 -3.213 -1.745 1.00 . A A . 60 VAL C 1 1
19 17186 1 1 54 VAL CA C 11.454 -4.705 -2.061 1.00 . A A . 60 VAL CA 1 1
19 17187 1 1 54 VAL CB C 11.126 -4.925 -3.556 1.00 . A A . 60 VAL CB 1 1
19 17188 1 1 54 VAL CG1 C 12.123 -4.190 -4.443 1.00 . A A . 60 VAL CG1 1 1
19 17189 1 1 54 VAL CG2 C 11.108 -6.412 -3.888 1.00 . A A . 60 VAL CG2 1 1
19 17190 1 1 54 VAL H H 9.647 -5.671 -1.543 1.00 . A A . 60 VAL H 1 1
19 17191 1 1 54 VAL HA H 12.448 -5.084 -1.870 1.00 . A A . 60 VAL HA 1 1
19 17192 1 1 54 VAL HB H 10.141 -4.523 -3.752 1.00 . A A . 60 VAL HB 1 1
19 17193 1 1 54 VAL HG11 H 13.124 -4.533 -4.222 1.00 . A A . 60 VAL HG11 1 1
19 17194 1 1 54 VAL HG12 H 12.059 -3.129 -4.255 1.00 . A A . 60 VAL HG12 1 1
19 17195 1 1 54 VAL HG13 H 11.897 -4.385 -5.481 1.00 . A A . 60 VAL HG13 1 1
19 17196 1 1 54 VAL HG21 H 10.355 -6.905 -3.293 1.00 . A A . 60 VAL HG21 1 1
19 17197 1 1 54 VAL HG22 H 12.076 -6.841 -3.673 1.00 . A A . 60 VAL HG22 1 1
19 17198 1 1 54 VAL HG23 H 10.883 -6.544 -4.936 1.00 . A A . 60 VAL HG23 1 1
19 17199 1 1 54 VAL N N 10.526 -5.411 -1.194 1.00 . A A . 60 VAL N 1 1
19 17200 1 1 54 VAL O O 12.457 -2.610 -1.448 1.00 . A A . 60 VAL O 1 1
19 17201 1 1 55 CYS C C 10.301 -0.968 0.021 1.00 . A A . 61 CYS C 1 1
19 17202 1 1 55 CYS CA C 10.071 -1.214 -1.460 1.00 . A A . 61 CYS CA 1 1
19 17203 1 1 55 CYS CB C 8.689 -0.721 -1.866 1.00 . A A . 61 CYS CB 1 1
19 17204 1 1 55 CYS H H 9.441 -3.163 -2.008 1.00 . A A . 61 CYS H 1 1
19 17205 1 1 55 CYS HA H 10.814 -0.667 -2.017 1.00 . A A . 61 CYS HA 1 1
19 17206 1 1 55 CYS HB2 H 7.943 -1.242 -1.288 1.00 . A A . 61 CYS HB2 1 1
19 17207 1 1 55 CYS HB3 H 8.619 0.339 -1.669 1.00 . A A . 61 CYS HB3 1 1
19 17208 1 1 55 CYS N N 10.231 -2.629 -1.773 1.00 . A A . 61 CYS N 1 1
19 17209 1 1 55 CYS O O 10.802 0.086 0.412 1.00 . A A . 61 CYS O 1 1
19 17210 1 1 55 CYS SG S 8.309 -0.987 -3.622 1.00 . A A . 61 CYS SG 1 1
19 17211 1 1 56 TYR C C 11.709 -1.778 2.503 1.00 . A A . 62 TYR C 1 1
19 17212 1 1 56 TYR CA C 10.201 -1.852 2.271 1.00 . A A . 62 TYR CA 1 1
19 17213 1 1 56 TYR CB C 9.606 -3.054 3.011 1.00 . A A . 62 TYR CB 1 1
19 17214 1 1 56 TYR CD1 C 8.592 -2.298 5.190 1.00 . A A . 62 TYR CD1 1 1
19 17215 1 1 56 TYR CD2 C 10.713 -3.382 5.263 1.00 . A A . 62 TYR CD2 1 1
19 17216 1 1 56 TYR CE1 C 8.616 -2.152 6.562 1.00 . A A . 62 TYR CE1 1 1
19 17217 1 1 56 TYR CE2 C 10.743 -3.239 6.638 1.00 . A A . 62 TYR CE2 1 1
19 17218 1 1 56 TYR CG C 9.639 -2.910 4.515 1.00 . A A . 62 TYR CG 1 1
19 17219 1 1 56 TYR CZ C 9.691 -2.625 7.283 1.00 . A A . 62 TYR CZ 1 1
19 17220 1 1 56 TYR H H 9.472 -2.731 0.487 1.00 . A A . 62 TYR H 1 1
19 17221 1 1 56 TYR HA H 9.745 -0.947 2.639 1.00 . A A . 62 TYR HA 1 1
19 17222 1 1 56 TYR HB2 H 8.576 -3.177 2.709 1.00 . A A . 62 TYR HB2 1 1
19 17223 1 1 56 TYR HB3 H 10.162 -3.941 2.747 1.00 . A A . 62 TYR HB3 1 1
19 17224 1 1 56 TYR HD1 H 7.746 -1.929 4.626 1.00 . A A . 62 TYR HD1 1 1
19 17225 1 1 56 TYR HD2 H 11.535 -3.863 4.755 1.00 . A A . 62 TYR HD2 1 1
19 17226 1 1 56 TYR HE1 H 7.792 -1.672 7.065 1.00 . A A . 62 TYR HE1 1 1
19 17227 1 1 56 TYR HE2 H 11.586 -3.613 7.201 1.00 . A A . 62 TYR HE2 1 1
19 17228 1 1 56 TYR HH H 10.614 -2.222 8.930 1.00 . A A . 62 TYR HH 1 1
19 17229 1 1 56 TYR N N 9.936 -1.940 0.846 1.00 . A A . 62 TYR N 1 1
19 17230 1 1 56 TYR O O 12.184 -0.976 3.306 1.00 . A A . 62 TYR O 1 1
19 17231 1 1 56 TYR OH O 9.716 -2.474 8.652 1.00 . A A . 62 TYR OH 1 1
19 17232 1 1 57 GLY C C 14.536 -1.398 1.177 1.00 . A A . 63 GLY C 1 1
19 17233 1 1 57 GLY CA C 13.901 -2.593 1.862 1.00 . A A . 63 GLY CA 1 1
19 17234 1 1 57 GLY H H 12.011 -3.213 1.136 1.00 . A A . 63 GLY H 1 1
19 17235 1 1 57 GLY HA2 H 14.178 -2.581 2.905 1.00 . A A . 63 GLY HA2 1 1
19 17236 1 1 57 GLY HA3 H 14.282 -3.497 1.412 1.00 . A A . 63 GLY HA3 1 1
19 17237 1 1 57 GLY N N 12.453 -2.594 1.759 1.00 . A A . 63 GLY N 1 1
19 17238 1 1 57 GLY O O 15.734 -1.159 1.316 1.00 . A A . 63 GLY O 1 1
19 17239 1 1 58 ARG C C 13.970 1.778 0.653 1.00 . A A . 64 ARG C 1 1
19 17240 1 1 58 ARG CA C 14.242 0.558 -0.229 1.00 . A A . 64 ARG CA 1 1
19 17241 1 1 58 ARG CB C 13.643 0.737 -1.630 1.00 . A A . 64 ARG CB 1 1
19 17242 1 1 58 ARG CD C 13.587 -0.131 -4.007 1.00 . A A . 64 ARG CD 1 1
19 17243 1 1 58 ARG CG C 14.156 -0.304 -2.613 1.00 . A A . 64 ARG CG 1 1
19 17244 1 1 58 ARG CZ C 14.024 -1.071 -6.260 1.00 . A A . 64 ARG CZ 1 1
19 17245 1 1 58 ARG H H 12.835 -0.967 0.218 1.00 . A A . 64 ARG H 1 1
19 17246 1 1 58 ARG HA H 15.314 0.456 -0.329 1.00 . A A . 64 ARG HA 1 1
19 17247 1 1 58 ARG HB2 H 12.568 0.653 -1.569 1.00 . A A . 64 ARG HB2 1 1
19 17248 1 1 58 ARG HB3 H 13.906 1.717 -2.002 1.00 . A A . 64 ARG HB3 1 1
19 17249 1 1 58 ARG HD2 H 12.515 -0.264 -3.965 1.00 . A A . 64 ARG HD2 1 1
19 17250 1 1 58 ARG HD3 H 13.815 0.862 -4.363 1.00 . A A . 64 ARG HD3 1 1
19 17251 1 1 58 ARG HE H 14.691 -1.846 -4.536 1.00 . A A . 64 ARG HE 1 1
19 17252 1 1 58 ARG HG2 H 15.231 -0.225 -2.670 1.00 . A A . 64 ARG HG2 1 1
19 17253 1 1 58 ARG HG3 H 13.891 -1.286 -2.247 1.00 . A A . 64 ARG HG3 1 1
19 17254 1 1 58 ARG HH11 H 12.821 0.568 -6.270 1.00 . A A . 64 ARG HH11 1 1
19 17255 1 1 58 ARG HH12 H 13.211 -0.084 -7.838 1.00 . A A . 64 ARG HH12 1 1
19 17256 1 1 58 ARG HH21 H 15.159 -2.724 -6.581 1.00 . A A . 64 ARG HH21 1 1
19 17257 1 1 58 ARG HH22 H 14.535 -1.965 -8.015 1.00 . A A . 64 ARG HH22 1 1
19 17258 1 1 58 ARG N N 13.752 -0.667 0.395 1.00 . A A . 64 ARG N 1 1
19 17259 1 1 58 ARG NE N 14.155 -1.114 -4.934 1.00 . A A . 64 ARG NE 1 1
19 17260 1 1 58 ARG NH1 N 13.289 -0.127 -6.833 1.00 . A A . 64 ARG NH1 1 1
19 17261 1 1 58 ARG NH2 N 14.615 -1.995 -7.011 1.00 . A A . 64 ARG NH2 1 1
19 17262 1 1 58 ARG O O 14.841 2.627 0.832 1.00 . A A . 64 ARG O 1 1
19 17263 1 1 59 ARG C C 13.049 2.836 3.456 1.00 . A A . 65 ARG C 1 1
19 17264 1 1 59 ARG CA C 12.401 2.977 2.078 1.00 . A A . 65 ARG CA 1 1
19 17265 1 1 59 ARG CB C 10.876 3.074 2.219 1.00 . A A . 65 ARG CB 1 1
19 17266 1 1 59 ARG CD C 8.909 4.276 3.249 1.00 . A A . 65 ARG CD 1 1
19 17267 1 1 59 ARG CG C 10.423 4.178 3.166 1.00 . A A . 65 ARG CG 1 1
19 17268 1 1 59 ARG CZ C 7.121 5.293 1.891 1.00 . A A . 65 ARG CZ 1 1
19 17269 1 1 59 ARG H H 12.108 1.152 1.034 1.00 . A A . 65 ARG H 1 1
19 17270 1 1 59 ARG HA H 12.766 3.882 1.619 1.00 . A A . 65 ARG HA 1 1
19 17271 1 1 59 ARG HB2 H 10.444 3.265 1.246 1.00 . A A . 65 ARG HB2 1 1
19 17272 1 1 59 ARG HB3 H 10.497 2.135 2.592 1.00 . A A . 65 ARG HB3 1 1
19 17273 1 1 59 ARG HD2 H 8.508 3.301 3.489 1.00 . A A . 65 ARG HD2 1 1
19 17274 1 1 59 ARG HD3 H 8.647 4.976 4.033 1.00 . A A . 65 ARG HD3 1 1
19 17275 1 1 59 ARG HE H 8.865 4.616 1.167 1.00 . A A . 65 ARG HE 1 1
19 17276 1 1 59 ARG HG2 H 10.813 3.976 4.152 1.00 . A A . 65 ARG HG2 1 1
19 17277 1 1 59 ARG HG3 H 10.814 5.121 2.811 1.00 . A A . 65 ARG HG3 1 1
19 17278 1 1 59 ARG HH11 H 6.697 5.153 3.872 1.00 . A A . 65 ARG HH11 1 1
19 17279 1 1 59 ARG HH12 H 5.474 5.906 2.892 1.00 . A A . 65 ARG HH12 1 1
19 17280 1 1 59 ARG HH21 H 7.219 5.561 -0.118 1.00 . A A . 65 ARG HH21 1 1
19 17281 1 1 59 ARG HH22 H 5.748 6.092 0.636 1.00 . A A . 65 ARG HH22 1 1
19 17282 1 1 59 ARG N N 12.770 1.858 1.212 1.00 . A A . 65 ARG N 1 1
19 17283 1 1 59 ARG NE N 8.322 4.732 1.990 1.00 . A A . 65 ARG NE 1 1
19 17284 1 1 59 ARG NH1 N 6.371 5.459 2.970 1.00 . A A . 65 ARG NH1 1 1
19 17285 1 1 59 ARG NH2 N 6.663 5.683 0.711 1.00 . A A . 65 ARG NH2 1 1
19 17286 1 1 59 ARG O O 13.509 3.815 4.045 1.00 . A A . 65 ARG O 1 1
19 17287 1 1 60 TYR C C 14.884 0.430 5.101 1.00 . A A . 66 TYR C 1 1
19 17288 1 1 60 TYR CA C 13.669 1.328 5.265 1.00 . A A . 66 TYR CA 1 1
19 17289 1 1 60 TYR CB C 12.638 0.679 6.192 1.00 . A A . 66 TYR CB 1 1
19 17290 1 1 60 TYR CD1 C 11.669 2.546 7.595 1.00 . A A . 66 TYR CD1 1 1
19 17291 1 1 60 TYR CD2 C 10.287 1.543 5.932 1.00 . A A . 66 TYR CD2 1 1
19 17292 1 1 60 TYR CE1 C 10.632 3.387 7.954 1.00 . A A . 66 TYR CE1 1 1
19 17293 1 1 60 TYR CE2 C 9.249 2.382 6.281 1.00 . A A . 66 TYR CE2 1 1
19 17294 1 1 60 TYR CG C 11.513 1.613 6.578 1.00 . A A . 66 TYR CG 1 1
19 17295 1 1 60 TYR CZ C 9.468 3.359 7.277 1.00 . A A . 66 TYR CZ 1 1
19 17296 1 1 60 TYR H H 12.693 0.869 3.447 1.00 . A A . 66 TYR H 1 1
19 17297 1 1 60 TYR HA H 13.989 2.266 5.694 1.00 . A A . 66 TYR HA 1 1
19 17298 1 1 60 TYR HB2 H 12.204 -0.176 5.696 1.00 . A A . 66 TYR HB2 1 1
19 17299 1 1 60 TYR HB3 H 13.129 0.356 7.097 1.00 . A A . 66 TYR HB3 1 1
19 17300 1 1 60 TYR HD1 H 12.618 2.614 8.108 1.00 . A A . 66 TYR HD1 1 1
19 17301 1 1 60 TYR HD2 H 10.152 0.822 5.140 1.00 . A A . 66 TYR HD2 1 1
19 17302 1 1 60 TYR HE1 H 10.769 4.106 8.747 1.00 . A A . 66 TYR HE1 1 1
19 17303 1 1 60 TYR HE2 H 8.304 2.313 5.764 1.00 . A A . 66 TYR HE2 1 1
19 17304 1 1 60 TYR HH H 8.741 4.991 7.938 1.00 . A A . 66 TYR HH 1 1
19 17305 1 1 60 TYR N N 13.079 1.611 3.963 1.00 . A A . 66 TYR N 1 1
19 17306 1 1 60 TYR O O 15.081 -0.520 5.864 1.00 . A A . 66 TYR O 1 1
19 17307 1 1 60 TYR OH O 8.385 4.129 7.647 1.00 . A A . 66 TYR OH 1 1
19 17308 2 2 1 ZN ZN ZN 6.791 -2.666 -3.757 1.00 . B A . 86 ZN ZN 1 1
19 17309 3 2 1 ZN ZN ZN -9.241 0.905 -2.426 1.00 . C A . 87 ZN ZN 1 1
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